NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	program	type	subtype	item_count
	440926	2k8m	cing	4-filtered-FRED	STAR	entry	full	2838

data_FRED_restraints_with_modified_coordinates_PDB_code_2k8m

# This FRED archive file contains, for PDB entry <2k8m>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2k8m
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k8m
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        52452.53

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Putative_uncharacterized_protein A . 1 1 
       2 . 2 $Protein_S100_A13                 B . 1 1 
       3 . 2 $Protein_S100_A13                 C . 1 1 
       4 . 1 $Putative_uncharacterized_protein D . 1 1 
    stop_

save_


save_Putative_uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EKLGKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPDKKKKFETKVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVPMNTVDFGHVTEEWRDLQSAEK
    _Entity.Number_of_monomers           128

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 GLU . 1 1 
         2 LYS . 1 1 
         3 LEU . 1 1 
         4 GLY . 1 1 
         5 LYS . 1 1 
         6 LEU . 1 1 
         7 GLN . 1 1 
         8 TYR . 1 1 
         9 SER . 1 1 
        10 LEU . 1 1 
        11 ASP . 1 1 
        12 TYR . 1 1 
        13 ASP . 1 1 
        14 PHE . 1 1 
        15 GLN . 1 1 
        16 ASN . 1 1 
        17 ASN . 1 1 
        18 GLN . 1 1 
        19 LEU . 1 1 
        20 LEU . 1 1 
        21 VAL . 1 1 
        22 GLY . 1 1 
        23 ILE . 1 1 
        24 ILE . 1 1 
        25 GLN . 1 1 
        26 ALA . 1 1 
        27 ALA . 1 1 
        28 GLU . 1 1 
        29 LEU . 1 1 
        30 PRO . 1 1 
        31 ALA . 1 1 
        32 LEU . 1 1 
        33 ASP . 1 1 
        34 MET . 1 1 
        35 GLY . 1 1 
        36 GLY . 1 1 
        37 THR . 1 1 
        38 SER . 1 1 
        39 ASP . 1 1 
        40 PRO . 1 1 
        41 TYR . 1 1 
        42 VAL . 1 1 
        43 LYS . 1 1 
        44 VAL . 1 1 
        45 PHE . 1 1 
        46 LEU . 1 1 
        47 LEU . 1 1 
        48 PRO . 1 1 
        49 ASP . 1 1 
        50 LYS . 1 1 
        51 LYS . 1 1 
        52 LYS . 1 1 
        53 LYS . 1 1 
        54 PHE . 1 1 
        55 GLU . 1 1 
        56 THR . 1 1 
        57 LYS . 1 1 
        58 VAL . 1 1 
        59 HIS . 1 1 
        60 ARG . 1 1 
        61 LYS . 1 1 
        62 THR . 1 1 
        63 LEU . 1 1 
        64 ASN . 1 1 
        65 PRO . 1 1 
        66 VAL . 1 1 
        67 PHE . 1 1 
        68 ASN . 1 1 
        69 GLU . 1 1 
        70 GLN . 1 1 
        71 PHE . 1 1 
        72 THR . 1 1 
        73 PHE . 1 1 
        74 LYS . 1 1 
        75 VAL . 1 1 
        76 PRO . 1 1 
        77 TYR . 1 1 
        78 SER . 1 1 
        79 GLU . 1 1 
        80 LEU . 1 1 
        81 GLY . 1 1 
        82 GLY . 1 1 
        83 LYS . 1 1 
        84 THR . 1 1 
        85 LEU . 1 1 
        86 VAL . 1 1 
        87 MET . 1 1 
        88 ALA . 1 1 
        89 VAL . 1 1 
        90 TYR . 1 1 
        91 ASP . 1 1 
        92 PHE . 1 1 
        93 ASP . 1 1 
        94 ARG . 1 1 
        95 PHE . 1 1 
        96 SER . 1 1 
        97 LYS . 1 1 
        98 HIS . 1 1 
        99 ASP . 1 1 
       100 ILE . 1 1 
       101 ILE . 1 1 
       102 GLY . 1 1 
       103 GLU . 1 1 
       104 PHE . 1 1 
       105 LYS . 1 1 
       106 VAL . 1 1 
       107 PRO . 1 1 
       108 MET . 1 1 
       109 ASN . 1 1 
       110 THR . 1 1 
       111 VAL . 1 1 
       112 ASP . 1 1 
       113 PHE . 1 1 
       114 GLY . 1 1 
       115 HIS . 1 1 
       116 VAL . 1 1 
       117 THR . 1 1 
       118 GLU . 1 1 
       119 GLU . 1 1 
       120 TRP . 1 1 
       121 ARG . 1 1 
       122 ASP . 1 1 
       123 LEU . 1 1 
       124 GLN . 1 1 
       125 SER . 1 1 
       126 ALA . 1 1 
       127 GLU . 1 1 
       128 LYS . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLU   1   1 1 1 
       LYS   2   2 1 1 
       LEU   3   3 1 1 
       GLY   4   4 1 1 
       LYS   5   5 1 1 
       LEU   6   6 1 1 
       GLN   7   7 1 1 
       TYR   8   8 1 1 
       SER   9   9 1 1 
       LEU  10  10 1 1 
       ASP  11  11 1 1 
       TYR  12  12 1 1 
       ASP  13  13 1 1 
       PHE  14  14 1 1 
       GLN  15  15 1 1 
       ASN  16  16 1 1 
       ASN  17  17 1 1 
       GLN  18  18 1 1 
       LEU  19  19 1 1 
       LEU  20  20 1 1 
       VAL  21  21 1 1 
       GLY  22  22 1 1 
       ILE  23  23 1 1 
       ILE  24  24 1 1 
       GLN  25  25 1 1 
       ALA  26  26 1 1 
       ALA  27  27 1 1 
       GLU  28  28 1 1 
       LEU  29  29 1 1 
       PRO  30  30 1 1 
       ALA  31  31 1 1 
       LEU  32  32 1 1 
       ASP  33  33 1 1 
       MET  34  34 1 1 
       GLY  35  35 1 1 
       GLY  36  36 1 1 
       THR  37  37 1 1 
       SER  38  38 1 1 
       ASP  39  39 1 1 
       PRO  40  40 1 1 
       TYR  41  41 1 1 
       VAL  42  42 1 1 
       LYS  43  43 1 1 
       VAL  44  44 1 1 
       PHE  45  45 1 1 
       LEU  46  46 1 1 
       LEU  47  47 1 1 
       PRO  48  48 1 1 
       ASP  49  49 1 1 
       LYS  50  50 1 1 
       LYS  51  51 1 1 
       LYS  52  52 1 1 
       LYS  53  53 1 1 
       PHE  54  54 1 1 
       GLU  55  55 1 1 
       THR  56  56 1 1 
       LYS  57  57 1 1 
       VAL  58  58 1 1 
       HIS  59  59 1 1 
       ARG  60  60 1 1 
       LYS  61  61 1 1 
       THR  62  62 1 1 
       LEU  63  63 1 1 
       ASN  64  64 1 1 
       PRO  65  65 1 1 
       VAL  66  66 1 1 
       PHE  67  67 1 1 
       ASN  68  68 1 1 
       GLU  69  69 1 1 
       GLN  70  70 1 1 
       PHE  71  71 1 1 
       THR  72  72 1 1 
       PHE  73  73 1 1 
       LYS  74  74 1 1 
       VAL  75  75 1 1 
       PRO  76  76 1 1 
       TYR  77  77 1 1 
       SER  78  78 1 1 
       GLU  79  79 1 1 
       LEU  80  80 1 1 
       GLY  81  81 1 1 
       GLY  82  82 1 1 
       LYS  83  83 1 1 
       THR  84  84 1 1 
       LEU  85  85 1 1 
       VAL  86  86 1 1 
       MET  87  87 1 1 
       ALA  88  88 1 1 
       VAL  89  89 1 1 
       TYR  90  90 1 1 
       ASP  91  91 1 1 
       PHE  92  92 1 1 
       ASP  93  93 1 1 
       ARG  94  94 1 1 
       PHE  95  95 1 1 
       SER  96  96 1 1 
       LYS  97  97 1 1 
       HIS  98  98 1 1 
       ASP  99  99 1 1 
       ILE 100 100 1 1 
       ILE 101 101 1 1 
       GLY 102 102 1 1 
       GLU 103 103 1 1 
       PHE 104 104 1 1 
       LYS 105 105 1 1 
       VAL 106 106 1 1 
       PRO 107 107 1 1 
       MET 108 108 1 1 
       ASN 109 109 1 1 
       THR 110 110 1 1 
       VAL 111 111 1 1 
       ASP 112 112 1 1 
       PHE 113 113 1 1 
       GLY 114 114 1 1 
       HIS 115 115 1 1 
       VAL 116 116 1 1 
       THR 117 117 1 1 
       GLU 118 118 1 1 
       GLU 119 119 1 1 
       TRP 120 120 1 1 
       ARG 121 121 1 1 
       ASP 122 122 1 1 
       LEU 123 123 1 1 
       GLN 124 124 1 1 
       SER 125 125 1 1 
       ALA 126 126 1 1 
       GLU 127 127 1 1 
       LYS 128 128 1 1 
    stop_

save_


save_Protein_S100_A13
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Protein S100 A13"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAAEPLTELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVNQDSELKFNEYWRLIGELAKEIRKKKDLKIRKK
    _Entity.Number_of_monomers           98

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 MET . 1 2 
        2 ALA . 1 2 
        3 ALA . 1 2 
        4 GLU . 1 2 
        5 PRO . 1 2 
        6 LEU . 1 2 
        7 THR . 1 2 
        8 GLU . 1 2 
        9 LEU . 1 2 
       10 GLU . 1 2 
       11 GLU . 1 2 
       12 SER . 1 2 
       13 ILE . 1 2 
       14 GLU . 1 2 
       15 THR . 1 2 
       16 VAL . 1 2 
       17 VAL . 1 2 
       18 THR . 1 2 
       19 THR . 1 2 
       20 PHE . 1 2 
       21 PHE . 1 2 
       22 THR . 1 2 
       23 PHE . 1 2 
       24 ALA . 1 2 
       25 ARG . 1 2 
       26 GLN . 1 2 
       27 GLU . 1 2 
       28 GLY . 1 2 
       29 ARG . 1 2 
       30 LYS . 1 2 
       31 ASP . 1 2 
       32 SER . 1 2 
       33 LEU . 1 2 
       34 SER . 1 2 
       35 VAL . 1 2 
       36 ASN . 1 2 
       37 GLU . 1 2 
       38 PHE . 1 2 
       39 LYS . 1 2 
       40 GLU . 1 2 
       41 LEU . 1 2 
       42 VAL . 1 2 
       43 THR . 1 2 
       44 GLN . 1 2 
       45 GLN . 1 2 
       46 LEU . 1 2 
       47 PRO . 1 2 
       48 HIS . 1 2 
       49 LEU . 1 2 
       50 LEU . 1 2 
       51 LYS . 1 2 
       52 ASP . 1 2 
       53 VAL . 1 2 
       54 GLY . 1 2 
       55 SER . 1 2 
       56 LEU . 1 2 
       57 ASP . 1 2 
       58 GLU . 1 2 
       59 LYS . 1 2 
       60 MET . 1 2 
       61 LYS . 1 2 
       62 SER . 1 2 
       63 LEU . 1 2 
       64 ASP . 1 2 
       65 VAL . 1 2 
       66 ASN . 1 2 
       67 GLN . 1 2 
       68 ASP . 1 2 
       69 SER . 1 2 
       70 GLU . 1 2 
       71 LEU . 1 2 
       72 LYS . 1 2 
       73 PHE . 1 2 
       74 ASN . 1 2 
       75 GLU . 1 2 
       76 TYR . 1 2 
       77 TRP . 1 2 
       78 ARG . 1 2 
       79 LEU . 1 2 
       80 ILE . 1 2 
       81 GLY . 1 2 
       82 GLU . 1 2 
       83 LEU . 1 2 
       84 ALA . 1 2 
       85 LYS . 1 2 
       86 GLU . 1 2 
       87 ILE . 1 2 
       88 ARG . 1 2 
       89 LYS . 1 2 
       90 LYS . 1 2 
       91 LYS . 1 2 
       92 ASP . 1 2 
       93 LEU . 1 2 
       94 LYS . 1 2 
       95 ILE . 1 2 
       96 ARG . 1 2 
       97 LYS . 1 2 
       98 LYS . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 2 
       ALA  2  2 1 2 
       ALA  3  3 1 2 
       GLU  4  4 1 2 
       PRO  5  5 1 2 
       LEU  6  6 1 2 
       THR  7  7 1 2 
       GLU  8  8 1 2 
       LEU  9  9 1 2 
       GLU 10 10 1 2 
       GLU 11 11 1 2 
       SER 12 12 1 2 
       ILE 13 13 1 2 
       GLU 14 14 1 2 
       THR 15 15 1 2 
       VAL 16 16 1 2 
       VAL 17 17 1 2 
       THR 18 18 1 2 
       THR 19 19 1 2 
       PHE 20 20 1 2 
       PHE 21 21 1 2 
       THR 22 22 1 2 
       PHE 23 23 1 2 
       ALA 24 24 1 2 
       ARG 25 25 1 2 
       GLN 26 26 1 2 
       GLU 27 27 1 2 
       GLY 28 28 1 2 
       ARG 29 29 1 2 
       LYS 30 30 1 2 
       ASP 31 31 1 2 
       SER 32 32 1 2 
       LEU 33 33 1 2 
       SER 34 34 1 2 
       VAL 35 35 1 2 
       ASN 36 36 1 2 
       GLU 37 37 1 2 
       PHE 38 38 1 2 
       LYS 39 39 1 2 
       GLU 40 40 1 2 
       LEU 41 41 1 2 
       VAL 42 42 1 2 
       THR 43 43 1 2 
       GLN 44 44 1 2 
       GLN 45 45 1 2 
       LEU 46 46 1 2 
       PRO 47 47 1 2 
       HIS 48 48 1 2 
       LEU 49 49 1 2 
       LEU 50 50 1 2 
       LYS 51 51 1 2 
       ASP 52 52 1 2 
       VAL 53 53 1 2 
       GLY 54 54 1 2 
       SER 55 55 1 2 
       LEU 56 56 1 2 
       ASP 57 57 1 2 
       GLU 58 58 1 2 
       LYS 59 59 1 2 
       MET 60 60 1 2 
       LYS 61 61 1 2 
       SER 62 62 1 2 
       LEU 63 63 1 2 
       ASP 64 64 1 2 
       VAL 65 65 1 2 
       ASN 66 66 1 2 
       GLN 67 67 1 2 
       ASP 68 68 1 2 
       SER 69 69 1 2 
       GLU 70 70 1 2 
       LEU 71 71 1 2 
       LYS 72 72 1 2 
       PHE 73 73 1 2 
       ASN 74 74 1 2 
       GLU 75 75 1 2 
       TYR 76 76 1 2 
       TRP 77 77 1 2 
       ARG 78 78 1 2 
       LEU 79 79 1 2 
       ILE 80 80 1 2 
       GLY 81 81 1 2 
       GLU 82 82 1 2 
       LEU 83 83 1 2 
       ALA 84 84 1 2 
       LYS 85 85 1 2 
       GLU 86 86 1 2 
       ILE 87 87 1 2 
       ARG 88 88 1 2 
       LYS 89 89 1 2 
       LYS 90 90 1 2 
       LYS 91 91 1 2 
       ASP 92 92 1 2 
       LEU 93 93 1 2 
       LYS 94 94 1 2 
       ILE 95 95 1 2 
       ARG 96 96 1 2 
       LYS 97 97 1 2 
       LYS 98 98 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
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       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 2 2  2 ALA H    A  2 . HN   1 1 
          1 1 2 2 2  3 ALA H    A  3 . HN   1 1 
          2 1 1 2 2  2 ALA HA   A  2 . HA   1 1 
          2 1 2 2 2  3 ALA HA   A  3 . HA   1 1 
          3 1 1 2 2  3 ALA H    A  3 . HN   1 1 
          3 1 2 2 2  4 GLU H    A  4 . HN   1 1 
          4 1 1 2 2  4 GLU H    A  4 . HN   1 1 
          4 1 2 2 2  4 GLU HG2  A  4 . HG2  1 1 
          5 1 1 2 2  4 GLU H    A  4 . HN   1 1 
          5 1 2 2 2  4 GLU HG3  A  4 . HG1  1 1 
          6 1 1 2 2  4 GLU H    A  4 . HN   1 1 
          6 1 2 2 2  6 LEU HG   A  6 . HG   1 1 
          7 1 1 2 2  4 GLU HA   A  4 . HA   1 1 
          7 1 2 2 2  6 LEU HG   A  6 . HG   1 1 
          8 1 1 2 2  6 LEU H    A  6 . HN   1 1 
          8 1 2 2 2  6 LEU QD   A  6 . HD1# 1 1 
          9 1 1 2 2  6 LEU H    A  6 . HN   1 1 
          9 1 2 2 2  6 LEU HG   A  6 . HG   1 1 
         10 1 1 2 2  6 LEU H    A  6 . HN   1 1 
         10 1 2 2 2 10 GLU QB   A 10 . HB#  1 1 
         11 1 1 2 2  6 LEU H    A  6 . HN   1 1 
         11 1 2 2 2 11 GLU HA   A 11 . HA   1 1 
         12 1 1 2 2  6 LEU H    A  6 . HN   1 1 
         12 1 2 2 2 11 GLU QG   A 11 . HG#  1 1 
         13 1 1 2 2  6 LEU HA   A  6 . HA   1 1 
         13 1 2 2 2  7 THR HA   A  7 . HA   1 1 
         14 1 1 2 2  6 LEU HA   A  6 . HA   1 1 
         14 1 2 2 2  7 THR HB   A  7 . HB   1 1 
         15 1 1 2 2  6 LEU HA   A  6 . HA   1 1 
         15 1 2 2 2  7 THR MG   A  7 . HG2# 1 1 
         16 1 1 2 2  6 LEU HA   A  6 . HA   1 1 
         16 1 2 2 2 10 GLU HB2  A 10 . HB2  1 1 
         17 1 1 2 2  6 LEU HA   A  6 . HA   1 1 
         17 1 2 2 2 10 GLU HB3  A 10 . HB1  1 1 
         18 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         18 1 2 2 2  7 THR H    A  7 . HN   1 1 
         19 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         19 1 2 2 2  7 THR MG   A  7 . HG2# 1 1 
         20 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         20 1 2 2 2 10 GLU H    A 10 . HN   1 1 
         21 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         21 1 2 2 2 10 GLU QB   A 10 . HB#  1 1 
         22 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         22 1 2 2 2 11 GLU H    A 11 . HN   1 1 
         23 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         23 1 2 2 2 11 GLU HA   A 11 . HA   1 1 
         24 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         24 1 2 2 2 11 GLU QG   A 11 . HG#  1 1 
         25 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         25 1 2 2 2 14 GLU H    A 14 . HN   1 1 
         26 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         26 1 2 2 2 14 GLU HA   A 14 . HA   1 1 
         27 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         27 1 2 2 2 14 GLU QB   A 14 . HB#  1 1 
         28 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         28 1 2 2 2 14 GLU QG   A 14 . HG2  1 1 
         29 1 1 2 2  6 LEU QD   A  6 . HD1# 1 1 
         29 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
         30 1 1 2 2  6 LEU MD1  A  6 . HD1# 1 1 
         30 1 2 2 2 10 GLU HB2  A 10 . HB2  1 1 
         31 1 1 2 2  6 LEU MD1  A  6 . HD1# 1 1 
         31 1 2 2 2 10 GLU HB3  A 10 . HB1  1 1 
         32 1 1 2 2  6 LEU MD1  A  6 . HD1# 1 1 
         32 1 2 2 2 14 GLU HB2  A 14 . HB2  1 1 
         33 1 1 2 2  6 LEU MD1  A  6 . HD1# 1 1 
         33 1 2 2 2 14 GLU HB3  A 14 . HB1  1 1 
         34 1 1 2 2  6 LEU MD2  A  6 . HD2# 1 1 
         34 1 2 2 2 10 GLU HB2  A 10 . HB2  1 1 
         35 1 1 2 2  6 LEU MD2  A  6 . HD2# 1 1 
         35 1 2 2 2 10 GLU HB3  A 10 . HB1  1 1 
         36 1 1 2 2  6 LEU MD2  A  6 . HD2# 1 1 
         36 1 2 2 2 14 GLU HB2  A 14 . HB2  1 1 
         37 1 1 2 2  6 LEU MD2  A  6 . HD2# 1 1 
         37 1 2 2 2 14 GLU HB3  A 14 . HB1  1 1 
         38 1 1 2 2  6 LEU HG   A  6 . HG   1 1 
         38 1 2 2 2  7 THR H    A  7 . HN   1 1 
         39 1 1 2 2  6 LEU HG   A  6 . HG   1 1 
         39 1 2 2 2 10 GLU QB   A 10 . HB#  1 1 
         40 1 1 2 2  6 LEU HG   A  6 . HG   1 1 
         40 1 2 2 2 11 GLU HA   A 11 . HA   1 1 
         41 1 1 2 2  7 THR H    A  7 . HN   1 1 
         41 1 2 2 2  7 THR MG   A  7 . HG2# 1 1 
         42 1 1 2 2  7 THR H    A  7 . HN   1 1 
         42 1 2 2 2  8 GLU H    A  8 . HN   1 1 
         43 1 1 2 2  7 THR H    A  7 . HN   1 1 
         43 1 2 2 2 10 GLU H    A 10 . HN   1 1 
         44 1 1 2 2  7 THR H    A  7 . HN   1 1 
         44 1 2 2 2 10 GLU HA   A 10 . HA   1 1 
         45 1 1 2 2  7 THR H    A  7 . HN   1 1 
         45 1 2 2 2 10 GLU HB2  A 10 . HB2  1 1 
         46 1 1 2 2  7 THR H    A  7 . HN   1 1 
         46 1 2 2 2 10 GLU HB3  A 10 . HB1  1 1 
         47 1 1 2 2  7 THR H    A  7 . HN   1 1 
         47 1 2 2 2 11 GLU H    A 11 . HN   1 1 
         48 1 1 2 2  7 THR H    A  7 . HN   1 1 
         48 1 2 2 2 11 GLU QG   A 11 . HG#  1 1 
         49 1 1 2 2  7 THR H    A  7 . HN   1 1 
         49 1 2 3 2 48 HIS QB   B 48 . HB#  1 1 
         50 1 1 2 2  7 THR HA   A  7 . HA   1 1 
         50 1 2 2 2  8 GLU HA   A  8 . HA   1 1 
         51 1 1 2 2  7 THR HA   A  7 . HA   1 1 
         51 1 2 2 2  9 LEU H    A  9 . HN   1 1 
         52 1 1 2 2  7 THR HA   A  7 . HA   1 1 
         52 1 2 2 2 10 GLU H    A 10 . HN   1 1 
         53 1 1 2 2  7 THR HA   A  7 . HA   1 1 
         53 1 2 2 2 11 GLU H    A 11 . HN   1 1 
         54 1 1 2 2  7 THR HB   A  7 . HB   1 1 
         54 1 2 2 2  8 GLU H    A  8 . HN   1 1 
         55 1 1 2 2  7 THR HB   A  7 . HB   1 1 
         55 1 2 2 2  9 LEU H    A  9 . HN   1 1 
         56 1 1 2 2  7 THR HB   A  7 . HB   1 1 
         56 1 2 2 2 10 GLU H    A 10 . HN   1 1 
         57 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         57 1 2 2 2  8 GLU H    A  8 . HN   1 1 
         58 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         58 1 2 2 2  8 GLU QB   A  8 . HB#  1 1 
         59 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         59 1 2 2 2  9 LEU H    A  9 . HN   1 1 
         60 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         60 1 2 2 2  9 LEU HA   A  9 . HA   1 1 
         61 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         61 1 2 2 2  9 LEU HB2  A  9 . HB2  1 1 
         62 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         62 1 2 2 2  9 LEU HB3  A  9 . HB1  1 1 
         63 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         63 1 2 2 2 10 GLU H    A 10 . HN   1 1 
         64 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         64 1 2 2 2 10 GLU HB2  A 10 . HB2  1 1 
         65 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         65 1 2 2 2 10 GLU QB   A 10 . HB#  1 1 
         66 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         66 1 2 2 2 10 GLU HB3  A 10 . HB1  1 1 
         67 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         67 1 2 2 2 11 GLU H    A 11 . HN   1 1 
         68 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         68 1 2 2 2 12 SER H    A 12 . HN   1 1 
         69 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         69 1 2 3 2 45 GLN HA   B 45 . HA   1 1 
         70 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         70 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
         71 1 1 2 2  7 THR MG   A  7 . HG2# 1 1 
         71 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
         72 1 1 2 2  8 GLU H    A  8 . HN   1 1 
         72 1 2 2 2  8 GLU QG   A  8 . HG2  1 1 
         73 1 1 2 2  8 GLU H    A  8 . HN   1 1 
         73 1 2 2 2  9 LEU H    A  9 . HN   1 1 
         74 1 1 2 2  8 GLU H    A  8 . HN   1 1 
         74 1 2 2 2  9 LEU HB2  A  9 . HB2  1 1 
         75 1 1 2 2  8 GLU H    A  8 . HN   1 1 
         75 1 2 2 2  9 LEU HG   A  9 . HG   1 1 
         76 1 1 2 2  8 GLU H    A  8 . HN   1 1 
         76 1 2 2 2 11 GLU QG   A 11 . HG#  1 1 
         77 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         77 1 2 2 2  8 GLU QG   A  8 . HG1  1 1 
         78 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         78 1 2 2 2  9 LEU HA   A  9 . HA   1 1 
         79 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         79 1 2 2 2 10 GLU H    A 10 . HN   1 1 
         80 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         80 1 2 2 2 11 GLU H    A 11 . HN   1 1 
         81 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         81 1 2 2 2 11 GLU HB2  A 11 . HB2  1 1 
         82 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         82 1 2 2 2 11 GLU HB3  A 11 . HB1  1 1 
         83 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         83 1 2 2 2 11 GLU HG2  A 11 . HG2  1 1 
         84 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         84 1 2 2 2 11 GLU HG3  A 11 . HG1  1 1 
         85 1 1 2 2  8 GLU HA   A  8 . HA   1 1 
         85 1 2 2 2 12 SER H    A 12 . HN   1 1 
         86 1 1 2 2  8 GLU QB   A  8 . HB#  1 1 
         86 1 2 2 2  9 LEU HA   A  9 . HA   1 1 
         87 1 1 2 2  8 GLU QB   A  8 . HB#  1 1 
         87 1 2 2 2  9 LEU HG   A  9 . HG   1 1 
         88 1 1 2 2  8 GLU QB   A  8 . HB#  1 1 
         88 1 2 2 2 10 GLU H    A 10 . HN   1 1 
         89 1 1 2 2  8 GLU QB   A  8 . HB#  1 1 
         89 1 2 2 2 11 GLU QG   A 11 . HG#  1 1 
         90 1 1 2 2  8 GLU HB2  A  8 . HB2  1 1 
         90 1 2 2 2  9 LEU H    A  9 . HN   1 1 
         91 1 1 2 2  8 GLU HB3  A  8 . HB1  1 1 
         91 1 2 2 2  9 LEU H    A  9 . HN   1 1 
         92 1 1 2 2  8 GLU QG   A  8 . HG2  1 1 
         92 1 2 2 2  9 LEU H    A  9 . HN   1 1 
         93 1 1 2 2  8 GLU QG   A  8 . HG2  1 1 
         93 1 2 2 2  9 LEU HA   A  9 . HA   1 1 
         94 1 1 2 2  8 GLU QG   A  8 . HG2  1 1 
         94 1 2 2 2 11 GLU QB   A 11 . HB#  1 1 
         95 1 1 2 2  8 GLU QG   A  8 . HG1  1 1 
         95 1 2 2 2 11 GLU QG   A 11 . HG#  1 1 
         96 1 1 2 2  8 GLU QG   A  8 . HG2  1 1 
         96 1 2 2 2 12 SER H    A 12 . HN   1 1 
         97 1 1 2 2  8 GLU QG   A  8 . HG2  1 1 
         97 1 2 3 2 15 THR MG   B 15 . HG2# 1 1 
         98 1 1 2 2  9 LEU H    A  9 . HN   1 1 
         98 1 2 2 2  9 LEU QD   A  9 . HD1# 1 1 
         99 1 1 2 2  9 LEU H    A  9 . HN   1 1 
         99 1 2 2 2 10 GLU H    A 10 . HN   1 1 
        100 1 1 2 2  9 LEU H    A  9 . HN   1 1 
        100 1 2 2 2 10 GLU QB   A 10 . HB#  1 1 
        101 1 1 2 2  9 LEU H    A  9 . HN   1 1 
        101 1 2 2 2 11 GLU H    A 11 . HN   1 1 
        102 1 1 2 2  9 LEU H    A  9 . HN   1 1 
        102 1 2 2 2 11 GLU QB   A 11 . HB#  1 1 
        103 1 1 2 2  9 LEU H    A  9 . HN   1 1 
        103 1 2 3 2 19 THR MG   B 19 . HG2# 1 1 
        104 1 1 2 2  9 LEU H    A  9 . HN   1 1 
        104 1 2 3 2 45 GLN HA   B 45 . HA   1 1 
        105 1 1 2 2  9 LEU HA   A  9 . HA   1 1 
        105 1 2 2 2 11 GLU H    A 11 . HN   1 1 
        106 1 1 2 2  9 LEU HA   A  9 . HA   1 1 
        106 1 2 2 2 12 SER H    A 12 . HN   1 1 
        107 1 1 2 2  9 LEU HA   A  9 . HA   1 1 
        107 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        108 1 1 2 2  9 LEU HA   A  9 . HA   1 1 
        108 1 2 3 2 16 VAL HA   B 16 . HA   1 1 
        109 1 1 2 2  9 LEU HA   A  9 . HA   1 1 
        109 1 2 3 2 16 VAL MG1  B 16 . HG1# 1 1 
        110 1 1 2 2  9 LEU HA   A  9 . HA   1 1 
        110 1 2 3 2 19 THR MG   B 19 . HG2# 1 1 
        111 1 1 2 2  9 LEU HB2  A  9 . HB2  1 1 
        111 1 2 2 2  9 LEU QD   A  9 . HD1# 1 1 
        112 1 1 2 2  9 LEU HB2  A  9 . HB2  1 1 
        112 1 2 2 2 10 GLU H    A 10 . HN   1 1 
        113 1 1 2 2  9 LEU HB2  A  9 . HB2  1 1 
        113 1 2 2 2 11 GLU H    A 11 . HN   1 1 
        114 1 1 2 2  9 LEU HB2  A  9 . HB2  1 1 
        114 1 2 3 2 46 LEU MD1  B 46 . HD1# 1 1 
        115 1 1 2 2  9 LEU HB2  A  9 . HB2  1 1 
        115 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
        116 1 1 2 2  9 LEU HB2  A  9 . HB2  1 1 
        116 1 2 3 2 46 LEU MD2  B 46 . HD2# 1 1 
        117 1 1 2 2  9 LEU HB2  A  9 . HB2  1 1 
        117 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
        118 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        118 1 2 2 2 10 GLU H    A 10 . HN   1 1 
        119 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        119 1 2 2 2 12 SER H    A 12 . HN   1 1 
        120 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        120 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        121 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        121 1 2 3 2 16 VAL MG1  B 16 . HG1# 1 1 
        122 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        122 1 2 3 2 46 LEU MD1  B 46 . HD1# 1 1 
        123 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        123 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
        124 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        124 1 2 3 2 46 LEU MD2  B 46 . HD2# 1 1 
        125 1 1 2 2  9 LEU HB3  A  9 . HB1  1 1 
        125 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
        126 1 1 2 2  9 LEU QD   A  9 . HD2# 1 1 
        126 1 2 3 2 16 VAL MG2  B 16 . HG2# 1 1 
        127 1 1 2 2  9 LEU QD   A  9 . HD1# 1 1 
        127 1 2 3 2 19 THR H    B 19 . HN   1 1 
        128 1 1 2 2  9 LEU QD   A  9 . HD1# 1 1 
        128 1 2 3 2 19 THR MG   B 19 . HG2# 1 1 
        129 1 1 2 2  9 LEU QD   A  9 . HD1# 1 1 
        129 1 2 3 2 20 PHE H    B 20 . HN   1 1 
        130 1 1 2 2  9 LEU QD   A  9 . HD2# 1 1 
        130 1 2 3 2 41 LEU HG   B 41 . HG   1 1 
        131 1 1 2 2  9 LEU QD   A  9 . HD2# 1 1 
        131 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
        132 1 1 2 2  9 LEU QD   A  9 . HD2# 1 1 
        132 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
        133 1 1 2 2  9 LEU HG   A  9 . HG   1 1 
        133 1 2 2 2 10 GLU H    A 10 . HN   1 1 
        134 1 1 2 2  9 LEU HG   A  9 . HG   1 1 
        134 1 2 3 2 19 THR HB   B 19 . HB   1 1 
        135 1 1 2 2  9 LEU HG   A  9 . HG   1 1 
        135 1 2 3 2 19 THR MG   B 19 . HG2# 1 1 
        136 1 1 2 2 10 GLU H    A 10 . HN   1 1 
        136 1 2 2 2 11 GLU H    A 11 . HN   1 1 
        137 1 1 2 2 10 GLU H    A 10 . HN   1 1 
        137 1 2 2 2 11 GLU QB   A 11 . HB#  1 1 
        138 1 1 2 2 10 GLU H    A 10 . HN   1 1 
        138 1 2 2 2 11 GLU QG   A 11 . HG#  1 1 
        139 1 1 2 2 10 GLU H    A 10 . HN   1 1 
        139 1 2 2 2 12 SER H    A 12 . HN   1 1 
        140 1 1 2 2 10 GLU H    A 10 . HN   1 1 
        140 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        141 1 1 2 2 10 GLU H    A 10 . HN   1 1 
        141 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
        142 1 1 2 2 10 GLU H    A 10 . HN   1 1 
        142 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
        143 1 1 2 2 10 GLU HA   A 10 . HA   1 1 
        143 1 2 2 2 12 SER H    A 12 . HN   1 1 
        144 1 1 2 2 10 GLU HA   A 10 . HA   1 1 
        144 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        145 1 1 2 2 10 GLU HA   A 10 . HA   1 1 
        145 1 2 2 2 13 ILE MD   A 13 . HD1# 1 1 
        146 1 1 2 2 10 GLU HA   A 10 . HA   1 1 
        146 1 2 2 2 14 GLU H    A 14 . HN   1 1 
        147 1 1 2 2 10 GLU HA   A 10 . HA   1 1 
        147 1 2 2 2 14 GLU QB   A 14 . HB#  1 1 
        148 1 1 2 2 10 GLU HA   A 10 . HA   1 1 
        148 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
        149 1 1 2 2 10 GLU QB   A 10 . HB#  1 1 
        149 1 2 2 2 11 GLU HA   A 11 . HA   1 1 
        150 1 1 2 2 10 GLU QB   A 10 . HB#  1 1 
        150 1 2 2 2 13 ILE MD   A 13 . HD1# 1 1 
        151 1 1 2 2 10 GLU QB   A 10 . HB#  1 1 
        151 1 2 2 2 14 GLU H    A 14 . HN   1 1 
        152 1 1 2 2 10 GLU QB   A 10 . HB#  1 1 
        152 1 2 2 2 14 GLU QB   A 14 . HB#  1 1 
        153 1 1 2 2 10 GLU QB   A 10 . HB#  1 1 
        153 1 2 3 2 49 LEU QD   B 49 . HD2# 1 1 
        154 1 1 2 2 10 GLU HB2  A 10 . HB2  1 1 
        154 1 2 2 2 11 GLU H    A 11 . HN   1 1 
        155 1 1 2 2 10 GLU HB2  A 10 . HB2  1 1 
        155 1 2 2 2 13 ILE MD   A 13 . HD1# 1 1 
        156 1 1 2 2 10 GLU HB2  A 10 . HB2  1 1 
        156 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
        157 1 1 2 2 10 GLU HB3  A 10 . HB1  1 1 
        157 1 2 2 2 11 GLU H    A 11 . HN   1 1 
        158 1 1 2 2 10 GLU HB3  A 10 . HB1  1 1 
        158 1 2 2 2 13 ILE MD   A 13 . HD1# 1 1 
        159 1 1 2 2 10 GLU HB3  A 10 . HB1  1 1 
        159 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
        160 1 1 2 2 11 GLU H    A 11 . HN   1 1 
        160 1 2 2 2 11 GLU HG2  A 11 . HG2  1 1 
        161 1 1 2 2 11 GLU H    A 11 . HN   1 1 
        161 1 2 2 2 11 GLU HG3  A 11 . HG1  1 1 
        162 1 1 2 2 11 GLU H    A 11 . HN   1 1 
        162 1 2 2 2 12 SER H    A 12 . HN   1 1 
        163 1 1 2 2 11 GLU H    A 11 . HN   1 1 
        163 1 2 2 2 12 SER QB   A 12 . HB#  1 1 
        164 1 1 2 2 11 GLU H    A 11 . HN   1 1 
        164 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        165 1 1 2 2 11 GLU HA   A 11 . HA   1 1 
        165 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        166 1 1 2 2 11 GLU HA   A 11 . HA   1 1 
        166 1 2 2 2 14 GLU H    A 14 . HN   1 1 
        167 1 1 2 2 11 GLU HA   A 11 . HA   1 1 
        167 1 2 2 2 14 GLU QB   A 14 . HB#  1 1 
        168 1 1 2 2 11 GLU HA   A 11 . HA   1 1 
        168 1 2 2 2 15 THR H    A 15 . HN   1 1 
        169 1 1 2 2 11 GLU QB   A 11 . HB#  1 1 
        169 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        170 1 1 2 2 11 GLU QB   A 11 . HB#  1 1 
        170 1 2 2 2 14 GLU QB   A 14 . HB#  1 1 
        171 1 1 2 2 11 GLU QB   A 11 . HB#  1 1 
        171 1 2 2 2 15 THR H    A 15 . HN   1 1 
        172 1 1 2 2 11 GLU HB2  A 11 . HB2  1 1 
        172 1 2 2 2 12 SER H    A 12 . HN   1 1 
        173 1 1 2 2 11 GLU HB2  A 11 . HB2  1 1 
        173 1 2 2 2 12 SER HA   A 12 . HA   1 1 
        174 1 1 2 2 11 GLU HB3  A 11 . HB1  1 1 
        174 1 2 2 2 12 SER H    A 12 . HN   1 1 
        175 1 1 2 2 11 GLU HB3  A 11 . HB1  1 1 
        175 1 2 2 2 12 SER HA   A 12 . HA   1 1 
        176 1 1 2 2 11 GLU HG2  A 11 . HG2  1 1 
        176 1 2 2 2 12 SER H    A 12 . HN   1 1 
        177 1 1 2 2 11 GLU HG3  A 11 . HG1  1 1 
        177 1 2 2 2 12 SER H    A 12 . HN   1 1 
        178 1 1 2 2 12 SER H    A 12 . HN   1 1 
        178 1 2 2 2 13 ILE H    A 13 . HN   1 1 
        179 1 1 2 2 12 SER H    A 12 . HN   1 1 
        179 1 2 2 2 15 THR MG   A 15 . HG2# 1 1 
        180 1 1 2 2 12 SER HA   A 12 . HA   1 1 
        180 1 2 2 2 15 THR H    A 15 . HN   1 1 
        181 1 1 2 2 12 SER HA   A 12 . HA   1 1 
        181 1 2 2 2 15 THR MG   A 15 . HG2# 1 1 
        182 1 1 2 2 12 SER HA   A 12 . HA   1 1 
        182 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        183 1 1 2 2 12 SER QB   A 12 . HB#  1 1 
        183 1 2 2 2 14 GLU H    A 14 . HN   1 1 
        184 1 1 2 2 12 SER QB   A 12 . HB#  1 1 
        184 1 2 2 2 15 THR MG   A 15 . HG2# 1 1 
        185 1 1 2 2 12 SER QB   A 12 . HB#  1 1 
        185 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        186 1 1 2 2 13 ILE H    A 13 . HN   1 1 
        186 1 2 2 2 13 ILE MD   A 13 . HD1# 1 1 
        187 1 1 2 2 13 ILE H    A 13 . HN   1 1 
        187 1 2 2 2 14 GLU H    A 14 . HN   1 1 
        188 1 1 2 2 13 ILE H    A 13 . HN   1 1 
        188 1 2 2 2 14 GLU HB2  A 14 . HB2  1 1 
        189 1 1 2 2 13 ILE H    A 13 . HN   1 1 
        189 1 2 2 2 14 GLU HB3  A 14 . HB1  1 1 
        190 1 1 2 2 13 ILE H    A 13 . HN   1 1 
        190 1 2 2 2 15 THR MG   A 15 . HG2# 1 1 
        191 1 1 2 2 13 ILE H    A 13 . HN   1 1 
        191 1 2 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        192 1 1 2 2 13 ILE HA   A 13 . HA   1 1 
        192 1 2 2 2 15 THR H    A 15 . HN   1 1 
        193 1 1 2 2 13 ILE HA   A 13 . HA   1 1 
        193 1 2 2 2 15 THR MG   A 15 . HG2# 1 1 
        194 1 1 2 2 13 ILE HA   A 13 . HA   1 1 
        194 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        195 1 1 2 2 13 ILE HA   A 13 . HA   1 1 
        195 1 2 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        196 1 1 2 2 13 ILE HA   A 13 . HA   1 1 
        196 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        197 1 1 2 2 13 ILE HA   A 13 . HA   1 1 
        197 1 2 3 2 84 ALA HA   B 84 . HA   1 1 
        198 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        198 1 2 2 2 14 GLU H    A 14 . HN   1 1 
        199 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        199 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        200 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        200 1 2 2 2 17 VAL QG   A 17 . HG1# 1 1 
        201 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        201 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
        202 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        202 1 2 3 2 84 ALA H    B 84 . HN   1 1 
        203 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        203 1 2 3 2 84 ALA HA   B 84 . HA   1 1 
        204 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        204 1 2 3 2 87 ILE H    B 87 . HN   1 1 
        205 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        205 1 2 3 2 87 ILE HB   B 87 . HB   1 1 
        206 1 1 2 2 13 ILE HB   A 13 . HB   1 1 
        206 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
        207 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        207 1 2 2 2 14 GLU H    A 14 . HN   1 1 
        208 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        208 1 2 2 2 14 GLU HA   A 14 . HA   1 1 
        209 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        209 1 2 2 2 14 GLU QB   A 14 . HB#  1 1 
        210 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        210 1 2 2 2 17 VAL QG   A 17 . HG1# 1 1 
        211 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        211 1 2 3 2 49 LEU HA   B 49 . HA   1 1 
        212 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        212 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
        213 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        213 1 2 3 2 49 LEU HG   B 49 . HG   1 1 
        214 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        214 1 2 3 2 83 LEU QB   B 83 . HB#  1 1 
        215 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        215 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
        216 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        216 1 2 3 2 87 ILE H    B 87 . HN   1 1 
        217 1 1 2 2 13 ILE MD   A 13 . HD1# 1 1 
        217 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
        218 1 1 2 2 14 GLU H    A 14 . HN   1 1 
        218 1 2 2 2 14 GLU QG   A 14 . HG2  1 1 
        219 1 1 2 2 14 GLU H    A 14 . HN   1 1 
        219 1 2 2 2 15 THR H    A 15 . HN   1 1 
        220 1 1 2 2 14 GLU H    A 14 . HN   1 1 
        220 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        221 1 1 2 2 14 GLU H    A 14 . HN   1 1 
        221 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        222 1 1 2 2 14 GLU HA   A 14 . HA   1 1 
        222 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        223 1 1 2 2 14 GLU HA   A 14 . HA   1 1 
        223 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        224 1 1 2 2 14 GLU HA   A 14 . HA   1 1 
        224 1 2 2 2 17 VAL QG   A 17 . HG1# 1 1 
        225 1 1 2 2 14 GLU HA   A 14 . HA   1 1 
        225 1 2 2 2 18 THR H    A 18 . HN   1 1 
        226 1 1 2 2 14 GLU QB   A 14 . HB#  1 1 
        226 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        227 1 1 2 2 14 GLU HB2  A 14 . HB2  1 1 
        227 1 2 2 2 15 THR H    A 15 . HN   1 1 
        228 1 1 2 2 14 GLU HB3  A 14 . HB1  1 1 
        228 1 2 2 2 15 THR H    A 15 . HN   1 1 
        229 1 1 2 2 14 GLU QG   A 14 . HG2  1 1 
        229 1 2 2 2 15 THR H    A 15 . HN   1 1 
        230 1 1 2 2 14 GLU QG   A 14 . HG1  1 1 
        230 1 2 2 2 15 THR HA   A 15 . HA   1 1 
        231 1 1 2 2 14 GLU QG   A 14 . HG2  1 1 
        231 1 2 2 2 17 VAL HB   A 17 . HB   1 1 
        232 1 1 2 2 14 GLU QG   A 14 . HG1  1 1 
        232 1 2 2 2 18 THR H    A 18 . HN   1 1 
        233 1 1 2 2 14 GLU QG   A 14 . HG1  1 1 
        233 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        234 1 1 2 2 15 THR H    A 15 . HN   1 1 
        234 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        235 1 1 2 2 15 THR H    A 15 . HN   1 1 
        235 1 2 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        236 1 1 2 2 15 THR H    A 15 . HN   1 1 
        236 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        237 1 1 2 2 15 THR H    A 15 . HN   1 1 
        237 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        238 1 1 2 2 15 THR H    A 15 . HN   1 1 
        238 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
        239 1 1 2 2 15 THR HA   A 15 . HA   1 1 
        239 1 2 2 2 16 VAL HA   A 16 . HA   1 1 
        240 1 1 2 2 15 THR HA   A 15 . HA   1 1 
        240 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        241 1 1 2 2 15 THR HA   A 15 . HA   1 1 
        241 1 2 2 2 18 THR H    A 18 . HN   1 1 
        242 1 1 2 2 15 THR HA   A 15 . HA   1 1 
        242 1 2 2 2 18 THR HB   A 18 . HB   1 1 
        243 1 1 2 2 15 THR HA   A 15 . HA   1 1 
        243 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        244 1 1 2 2 15 THR HA   A 15 . HA   1 1 
        244 1 2 2 2 19 THR H    A 19 . HN   1 1 
        245 1 1 2 2 15 THR HB   A 15 . HB   1 1 
        245 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        246 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        246 1 2 2 2 16 VAL H    A 16 . HN   1 1 
        247 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        247 1 2 2 2 16 VAL HA   A 16 . HA   1 1 
        248 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        248 1 2 2 2 16 VAL HB   A 16 . HB   1 1 
        249 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        249 1 2 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        250 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        250 1 2 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        251 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        251 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        252 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        252 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        253 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        253 1 2 2 2 19 THR H    A 19 . HN   1 1 
        254 1 1 2 2 15 THR MG   A 15 . HG2# 1 1 
        254 1 2 3 2  8 GLU QG   B  8 . HG2  1 1 
        255 1 1 2 2 16 VAL H    A 16 . HN   1 1 
        255 1 2 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        256 1 1 2 2 16 VAL H    A 16 . HN   1 1 
        256 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        257 1 1 2 2 16 VAL H    A 16 . HN   1 1 
        257 1 2 2 2 17 VAL HB   A 17 . HB   1 1 
        258 1 1 2 2 16 VAL H    A 16 . HN   1 1 
        258 1 2 2 2 18 THR H    A 18 . HN   1 1 
        259 1 1 2 2 16 VAL H    A 16 . HN   1 1 
        259 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        260 1 1 2 2 16 VAL H    A 16 . HN   1 1 
        260 1 2 2 2 19 THR H    A 19 . HN   1 1 
        261 1 1 2 2 16 VAL HA   A 16 . HA   1 1 
        261 1 2 2 2 17 VAL HA   A 17 . HA   1 1 
        262 1 1 2 2 16 VAL HA   A 16 . HA   1 1 
        262 1 2 2 2 18 THR H    A 18 . HN   1 1 
        263 1 1 2 2 16 VAL HA   A 16 . HA   1 1 
        263 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        264 1 1 2 2 16 VAL HA   A 16 . HA   1 1 
        264 1 2 2 2 19 THR H    A 19 . HN   1 1 
        265 1 1 2 2 16 VAL HA   A 16 . HA   1 1 
        265 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        266 1 1 2 2 16 VAL HA   A 16 . HA   1 1 
        266 1 2 3 2  9 LEU HA   B  9 . HA   1 1 
        267 1 1 2 2 16 VAL HB   A 16 . HB   1 1 
        267 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        268 1 1 2 2 16 VAL HB   A 16 . HB   1 1 
        268 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
        269 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        269 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        270 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        270 1 2 2 2 17 VAL HA   A 17 . HA   1 1 
        271 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        271 1 2 2 2 17 VAL QG   A 17 . HG1# 1 1 
        272 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        272 1 2 2 2 19 THR H    A 19 . HN   1 1 
        273 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        273 1 2 2 2 19 THR HB   A 19 . HB   1 1 
        274 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        274 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        275 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        275 1 2 2 2 80 ILE HB   A 80 . HB   1 1 
        276 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        276 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
        277 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        277 1 2 3 2  9 LEU HA   B  9 . HA   1 1 
        278 1 1 2 2 16 VAL MG1  A 16 . HG1# 1 1 
        278 1 2 3 2  9 LEU HB3  B  9 . HB1  1 1 
        279 1 1 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        279 1 2 2 2 17 VAL H    A 17 . HN   1 1 
        280 1 1 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        280 1 2 2 2 17 VAL HA   A 17 . HA   1 1 
        281 1 1 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        281 1 2 2 2 17 VAL QG   A 17 . HG1# 1 1 
        282 1 1 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        282 1 2 2 2 18 THR H    A 18 . HN   1 1 
        283 1 1 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        283 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
        284 1 1 2 2 16 VAL MG2  A 16 . HG2# 1 1 
        284 1 2 3 2  9 LEU MD1  B  9 . HD2# 1 1 
        285 1 1 2 2 17 VAL H    A 17 . HN   1 1 
        285 1 2 2 2 18 THR H    A 18 . HN   1 1 
        286 1 1 2 2 17 VAL H    A 17 . HN   1 1 
        286 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        287 1 1 2 2 17 VAL H    A 17 . HN   1 1 
        287 1 2 2 2 19 THR H    A 19 . HN   1 1 
        288 1 1 2 2 17 VAL H    A 17 . HN   1 1 
        288 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
        289 1 1 2 2 17 VAL HA   A 17 . HA   1 1 
        289 1 2 2 2 18 THR HA   A 18 . HA   1 1 
        290 1 1 2 2 17 VAL HA   A 17 . HA   1 1 
        290 1 2 2 2 19 THR H    A 19 . HN   1 1 
        291 1 1 2 2 17 VAL HA   A 17 . HA   1 1 
        291 1 2 2 2 21 PHE H    A 21 . HN   1 1 
        292 1 1 2 2 17 VAL HB   A 17 . HB   1 1 
        292 1 2 2 2 18 THR H    A 18 . HN   1 1 
        293 1 1 2 2 17 VAL HB   A 17 . HB   1 1 
        293 1 2 2 2 18 THR MG   A 18 . HG2# 1 1 
        294 1 1 2 2 17 VAL HB   A 17 . HB   1 1 
        294 1 2 2 2 19 THR H    A 19 . HN   1 1 
        295 1 1 2 2 17 VAL QG   A 17 . HG1# 1 1 
        295 1 2 2 2 18 THR H    A 18 . HN   1 1 
        296 1 1 2 2 17 VAL QG   A 17 . HG1# 1 1 
        296 1 2 2 2 18 THR HA   A 18 . HA   1 1 
        297 1 1 2 2 17 VAL QG   A 17 . HG1# 1 1 
        297 1 2 2 2 18 THR HB   A 18 . HB   1 1 
        298 1 1 2 2 17 VAL QG   A 17 . HG1# 1 1 
        298 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        299 1 1 2 2 17 VAL QG   A 17 . HG1# 1 1 
        299 1 2 2 2 21 PHE H    A 21 . HN   1 1 
        300 1 1 2 2 17 VAL QG   A 17 . HG1# 1 1 
        300 1 2 3 2 87 ILE H    B 87 . HN   1 1 
        301 1 1 2 2 17 VAL QG   A 17 . HG1# 1 1 
        301 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
        302 1 1 2 2 17 VAL MG1  A 17 . HG1# 1 1 
        302 1 2 2 2 18 THR H    A 18 . HN   1 1 
        303 1 1 2 2 17 VAL MG2  A 17 . HG2# 1 1 
        303 1 2 2 2 18 THR H    A 18 . HN   1 1 
        304 1 1 2 2 18 THR H    A 18 . HN   1 1 
        304 1 2 2 2 19 THR H    A 19 . HN   1 1 
        305 1 1 2 2 18 THR H    A 18 . HN   1 1 
        305 1 2 2 2 19 THR HB   A 19 . HB   1 1 
        306 1 1 2 2 18 THR HA   A 18 . HA   1 1 
        306 1 2 2 2 19 THR HA   A 19 . HA   1 1 
        307 1 1 2 2 18 THR HA   A 18 . HA   1 1 
        307 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        308 1 1 2 2 18 THR HA   A 18 . HA   1 1 
        308 1 2 2 2 21 PHE H    A 21 . HN   1 1 
        309 1 1 2 2 18 THR HA   A 18 . HA   1 1 
        309 1 2 2 2 22 THR H    A 22 . HN   1 1 
        310 1 1 2 2 18 THR HA   A 18 . HA   1 1 
        310 1 2 2 2 22 THR MG   A 22 . HG2# 1 1 
        311 1 1 2 2 18 THR HB   A 18 . HB   1 1 
        311 1 2 2 2 19 THR H    A 19 . HN   1 1 
        312 1 1 2 2 18 THR MG   A 18 . HG2# 1 1 
        312 1 2 2 2 19 THR H    A 19 . HN   1 1 
        313 1 1 2 2 18 THR MG   A 18 . HG2# 1 1 
        313 1 2 2 2 19 THR HA   A 19 . HA   1 1 
        314 1 1 2 2 18 THR MG   A 18 . HG2# 1 1 
        314 1 2 2 2 19 THR HB   A 19 . HB   1 1 
        315 1 1 2 2 18 THR MG   A 18 . HG2# 1 1 
        315 1 2 2 2 19 THR MG   A 19 . HG2# 1 1 
        316 1 1 2 2 18 THR MG   A 18 . HG2# 1 1 
        316 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        317 1 1 2 2 18 THR MG   A 18 . HG2# 1 1 
        317 1 2 2 2 22 THR H    A 22 . HN   1 1 
        318 1 1 2 2 18 THR MG   A 18 . HG2# 1 1 
        318 1 2 2 2 22 THR MG   A 22 . HG2# 1 1 
        319 1 1 2 2 19 THR H    A 19 . HN   1 1 
        319 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        320 1 1 2 2 19 THR H    A 19 . HN   1 1 
        320 1 2 2 2 22 THR MG   A 22 . HG2# 1 1 
        321 1 1 2 2 19 THR H    A 19 . HN   1 1 
        321 1 2 3 2  9 LEU MD2  B  9 . HD1# 1 1 
        322 1 1 2 2 19 THR HA   A 19 . HA   1 1 
        322 1 2 2 2 21 PHE H    A 21 . HN   1 1 
        323 1 1 2 2 19 THR HA   A 19 . HA   1 1 
        323 1 2 2 2 22 THR H    A 22 . HN   1 1 
        324 1 1 2 2 19 THR HA   A 19 . HA   1 1 
        324 1 2 2 2 22 THR HB   A 22 . HB   1 1 
        325 1 1 2 2 19 THR HA   A 19 . HA   1 1 
        325 1 2 2 2 22 THR MG   A 22 . HG2# 1 1 
        326 1 1 2 2 19 THR HA   A 19 . HA   1 1 
        326 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        327 1 1 2 2 19 THR HB   A 19 . HB   1 1 
        327 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        328 1 1 2 2 19 THR HB   A 19 . HB   1 1 
        328 1 2 3 2  9 LEU HG   B  9 . HG   1 1 
        329 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        329 1 2 2 2 20 PHE H    A 20 . HN   1 1 
        330 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        330 1 2 2 2 22 THR H    A 22 . HN   1 1 
        331 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        331 1 2 2 2 22 THR MG   A 22 . HG2# 1 1 
        332 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        332 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        333 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        333 1 2 2 2 41 LEU HG   A 41 . HG   1 1 
        334 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        334 1 2 3 2  9 LEU H    B  9 . HN   1 1 
        335 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        335 1 2 3 2  9 LEU HA   B  9 . HA   1 1 
        336 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        336 1 2 3 2  9 LEU MD2  B  9 . HD1# 1 1 
        337 1 1 2 2 19 THR MG   A 19 . HG2# 1 1 
        337 1 2 3 2  9 LEU HG   B  9 . HG   1 1 
        338 1 1 2 2 20 PHE H    A 20 . HN   1 1 
        338 1 2 2 2 21 PHE H    A 21 . HN   1 1 
        339 1 1 2 2 20 PHE H    A 20 . HN   1 1 
        339 1 2 2 2 22 THR H    A 22 . HN   1 1 
        340 1 1 2 2 20 PHE H    A 20 . HN   1 1 
        340 1 2 3 2  9 LEU MD2  B  9 . HD1# 1 1 
        341 1 1 2 2 20 PHE HA   A 20 . HA   1 1 
        341 1 2 2 2 22 THR H    A 22 . HN   1 1 
        342 1 1 2 2 20 PHE HA   A 20 . HA   1 1 
        342 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        343 1 1 2 2 20 PHE HA   A 20 . HA   1 1 
        343 1 2 2 2 24 ALA H    A 24 . HN   1 1 
        344 1 1 2 2 21 PHE H    A 21 . HN   1 1 
        344 1 2 2 2 22 THR H    A 22 . HN   1 1 
        345 1 1 2 2 21 PHE H    A 21 . HN   1 1 
        345 1 2 2 2 22 THR MG   A 22 . HG2# 1 1 
        346 1 1 2 2 21 PHE H    A 21 . HN   1 1 
        346 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        347 1 1 2 2 21 PHE HA   A 21 . HA   1 1 
        347 1 2 2 2 22 THR HA   A 22 . HA   1 1 
        348 1 1 2 2 21 PHE HA   A 21 . HA   1 1 
        348 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        349 1 1 2 2 21 PHE HA   A 21 . HA   1 1 
        349 1 2 2 2 24 ALA H    A 24 . HN   1 1 
        350 1 1 2 2 21 PHE HA   A 21 . HA   1 1 
        350 1 2 2 2 24 ALA HA   A 24 . HA   1 1 
        351 1 1 2 2 21 PHE HA   A 21 . HA   1 1 
        351 1 2 2 2 25 ARG H    A 25 . HN   1 1 
        352 1 1 2 2 21 PHE HA   A 21 . HA   1 1 
        352 1 2 2 2 25 ARG HB3  A 25 . HB1  1 1 
        353 1 1 2 2 22 THR H    A 22 . HN   1 1 
        353 1 2 2 2 22 THR MG   A 22 . HG2# 1 1 
        354 1 1 2 2 22 THR H    A 22 . HN   1 1 
        354 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        355 1 1 2 2 22 THR HA   A 22 . HA   1 1 
        355 1 2 2 2 23 PHE HA   A 23 . HA   1 1 
        356 1 1 2 2 22 THR HA   A 22 . HA   1 1 
        356 1 2 2 2 24 ALA H    A 24 . HN   1 1 
        357 1 1 2 2 22 THR HA   A 22 . HA   1 1 
        357 1 2 2 2 25 ARG H    A 25 . HN   1 1 
        358 1 1 2 2 22 THR HB   A 22 . HB   1 1 
        358 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        359 1 1 2 2 22 THR HB   A 22 . HB   1 1 
        359 1 2 2 2 23 PHE HA   A 23 . HA   1 1 
        360 1 1 2 2 22 THR MG   A 22 . HG2# 1 1 
        360 1 2 2 2 23 PHE H    A 23 . HN   1 1 
        361 1 1 2 2 23 PHE H    A 23 . HN   1 1 
        361 1 2 2 2 24 ALA H    A 24 . HN   1 1 
        362 1 1 2 2 23 PHE H    A 23 . HN   1 1 
        362 1 2 2 2 33 LEU QD   A 33 . HD1# 1 1 
        363 1 1 2 2 23 PHE HA   A 23 . HA   1 1 
        363 1 2 2 2 25 ARG H    A 25 . HN   1 1 
        364 1 1 2 2 23 PHE HA   A 23 . HA   1 1 
        364 1 2 2 2 26 GLN H    A 26 . HN   1 1 
        365 1 1 2 2 23 PHE HA   A 23 . HA   1 1 
        365 1 2 2 2 26 GLN HB2  A 26 . HB2  1 1 
        366 1 1 2 2 23 PHE HA   A 23 . HA   1 1 
        366 1 2 2 2 33 LEU QD   A 33 . HD1# 1 1 
        367 1 1 2 2 24 ALA H    A 24 . HN   1 1 
        367 1 2 2 2 25 ARG H    A 25 . HN   1 1 
        368 1 1 2 2 24 ALA H    A 24 . HN   1 1 
        368 1 2 2 2 26 GLN H    A 26 . HN   1 1 
        369 1 1 2 2 24 ALA H    A 24 . HN   1 1 
        369 1 2 2 2 33 LEU MD1  A 33 . HD1# 1 1 
        370 1 1 2 2 24 ALA H    A 24 . HN   1 1 
        370 1 2 2 2 33 LEU MD2  A 33 . HD2# 1 1 
        371 1 1 2 2 24 ALA H    A 24 . HN   1 1 
        371 1 2 2 2 33 LEU HG   A 33 . HG   1 1 
        372 1 1 2 2 24 ALA HA   A 24 . HA   1 1 
        372 1 2 2 2 26 GLN H    A 26 . HN   1 1 
        373 1 1 2 2 24 ALA HA   A 24 . HA   1 1 
        373 1 2 2 2 27 GLU H    A 27 . HN   1 1 
        374 1 1 2 2 24 ALA HA   A 24 . HA   1 1 
        374 1 2 2 2 32 SER H    A 32 . HN   1 1 
        375 1 1 2 2 24 ALA HA   A 24 . HA   1 1 
        375 1 2 2 2 33 LEU MD1  A 33 . HD1# 1 1 
        376 1 1 2 2 24 ALA HA   A 24 . HA   1 1 
        376 1 2 2 2 33 LEU QD   A 33 . HD1# 1 1 
        377 1 1 2 2 24 ALA HA   A 24 . HA   1 1 
        377 1 2 2 2 33 LEU MD2  A 33 . HD2# 1 1 
        378 1 1 2 2 24 ALA HA   A 24 . HA   1 1 
        378 1 2 2 2 34 SER H    A 34 . HN   1 1 
        379 1 1 2 2 25 ARG H    A 25 . HN   1 1 
        379 1 2 2 2 26 GLN H    A 26 . HN   1 1 
        380 1 1 2 2 25 ARG H    A 25 . HN   1 1 
        380 1 2 2 2 26 GLN HA   A 26 . HA   1 1 
        381 1 1 2 2 25 ARG H    A 25 . HN   1 1 
        381 1 2 2 2 26 GLN HB2  A 26 . HB2  1 1 
        382 1 1 2 2 25 ARG H    A 25 . HN   1 1 
        382 1 2 2 2 26 GLN HB3  A 26 . HB1  1 1 
        383 1 1 2 2 25 ARG H    A 25 . HN   1 1 
        383 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        384 1 1 2 2 25 ARG H    A 25 . HN   1 1 
        384 1 2 2 2 30 LYS QB   A 30 . HB#  1 1 
        385 1 1 2 2 25 ARG H    A 25 . HN   1 1 
        385 1 2 2 2 33 LEU QD   A 33 . HD1# 1 1 
        386 1 1 2 2 25 ARG HA   A 25 . HA   1 1 
        386 1 2 2 2 27 GLU H    A 27 . HN   1 1 
        387 1 1 2 2 25 ARG HA   A 25 . HA   1 1 
        387 1 2 2 2 30 LYS H    A 30 . HN   1 1 
        388 1 1 2 2 25 ARG HA   A 25 . HA   1 1 
        388 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        389 1 1 2 2 25 ARG HA   A 25 . HA   1 1 
        389 1 2 2 2 30 LYS HB2  A 30 . HB2  1 1 
        390 1 1 2 2 25 ARG HA   A 25 . HA   1 1 
        390 1 2 2 2 30 LYS QB   A 30 . HB#  1 1 
        391 1 1 2 2 25 ARG HA   A 25 . HA   1 1 
        391 1 2 2 2 30 LYS HB3  A 30 . HB1  1 1 
        392 1 1 2 2 25 ARG HB2  A 25 . HB2  1 1 
        392 1 2 2 2 26 GLN H    A 26 . HN   1 1 
        393 1 1 2 2 25 ARG HB2  A 25 . HB2  1 1 
        393 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        394 1 1 2 2 25 ARG HB2  A 25 . HB2  1 1 
        394 1 2 2 2 30 LYS HB2  A 30 . HB2  1 1 
        395 1 1 2 2 25 ARG HB2  A 25 . HB2  1 1 
        395 1 2 2 2 30 LYS QB   A 30 . HB#  1 1 
        396 1 1 2 2 25 ARG HB2  A 25 . HB2  1 1 
        396 1 2 2 2 30 LYS HB3  A 30 . HB1  1 1 
        397 1 1 2 2 25 ARG HB3  A 25 . HB1  1 1 
        397 1 2 2 2 26 GLN H    A 26 . HN   1 1 
        398 1 1 2 2 25 ARG HB3  A 25 . HB1  1 1 
        398 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        399 1 1 2 2 25 ARG HB3  A 25 . HB1  1 1 
        399 1 2 2 2 30 LYS HB2  A 30 . HB2  1 1 
        400 1 1 2 2 25 ARG HB3  A 25 . HB1  1 1 
        400 1 2 2 2 30 LYS QB   A 30 . HB#  1 1 
        401 1 1 2 2 25 ARG HB3  A 25 . HB1  1 1 
        401 1 2 2 2 30 LYS HB3  A 30 . HB1  1 1 
        402 1 1 2 2 26 GLN H    A 26 . HN   1 1 
        402 1 2 2 2 26 GLN QG   A 26 . HG2  1 1 
        403 1 1 2 2 26 GLN H    A 26 . HN   1 1 
        403 1 2 2 2 27 GLU H    A 27 . HN   1 1 
        404 1 1 2 2 26 GLN H    A 26 . HN   1 1 
        404 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        405 1 1 2 2 26 GLN HA   A 26 . HA   1 1 
        405 1 2 2 2 26 GLN QE   A 26 . HE2# 1 1 
        406 1 1 2 2 26 GLN HA   A 26 . HA   1 1 
        406 1 2 2 2 27 GLU HA   A 27 . HA   1 1 
        407 1 1 2 2 26 GLN HB2  A 26 . HB2  1 1 
        407 1 2 2 2 27 GLU H    A 27 . HN   1 1 
        408 1 1 2 2 26 GLN HB2  A 26 . HB2  1 1 
        408 1 2 2 2 27 GLU QB   A 27 . HB#  1 1 
        409 1 1 2 2 26 GLN HB2  A 26 . HB2  1 1 
        409 1 2 2 2 37 GLU HA   A 37 . HA   1 1 
        410 1 1 2 2 26 GLN HB2  A 26 . HB2  1 1 
        410 1 2 2 2 37 GLU QG   A 37 . HG2  1 1 
        411 1 1 2 2 26 GLN HB3  A 26 . HB1  1 1 
        411 1 2 2 2 27 GLU QG   A 27 . HG#  1 1 
        412 1 1 2 2 26 GLN QE   A 26 . HE2# 1 1 
        412 1 2 2 2 27 GLU QG   A 27 . HG#  1 1 
        413 1 1 2 2 26 GLN QG   A 26 . HG#  1 1 
        413 1 2 2 2 27 GLU H    A 27 . HN   1 1 
        414 1 1 2 2 26 GLN QG   A 26 . HG#  1 1 
        414 1 2 2 2 27 GLU QB   A 27 . HB#  1 1 
        415 1 1 2 2 26 GLN QG   A 26 . HG2  1 1 
        415 1 2 2 2 27 GLU HG2  A 27 . HG2  1 1 
        416 1 1 2 2 26 GLN QG   A 26 . HG#  1 1 
        416 1 2 2 2 27 GLU QG   A 27 . HG#  1 1 
        417 1 1 2 2 26 GLN QG   A 26 . HG2  1 1 
        417 1 2 2 2 27 GLU HG3  A 27 . HG1  1 1 
        418 1 1 2 2 26 GLN QG   A 26 . HG#  1 1 
        418 1 2 2 2 37 GLU HA   A 37 . HA   1 1 
        419 1 1 2 2 26 GLN QG   A 26 . HG#  1 1 
        419 1 2 2 2 37 GLU QG   A 37 . HG2  1 1 
        420 1 1 2 2 27 GLU H    A 27 . HN   1 1 
        420 1 2 2 2 27 GLU QG   A 27 . HG#  1 1 
        421 1 1 2 2 27 GLU H    A 27 . HN   1 1 
        421 1 2 2 2 28 GLY H    A 28 . HN   1 1 
        422 1 1 2 2 27 GLU H    A 27 . HN   1 1 
        422 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        423 1 1 2 2 27 GLU H    A 27 . HN   1 1 
        423 1 2 2 2 37 GLU QG   A 37 . HG2  1 1 
        424 1 1 2 2 27 GLU HA   A 27 . HA   1 1 
        424 1 2 2 2 28 GLY HA2  A 28 . HA2  1 1 
        425 1 1 2 2 27 GLU QB   A 27 . HB#  1 1 
        425 1 2 2 2 36 ASN HB3  A 36 . HB1  1 1 
        426 1 1 2 2 27 GLU HB2  A 27 . HB2  1 1 
        426 1 2 2 2 28 GLY H    A 28 . HN   1 1 
        427 1 1 2 2 27 GLU HB3  A 27 . HB1  1 1 
        427 1 2 2 2 28 GLY H    A 28 . HN   1 1 
        428 1 1 2 2 27 GLU QG   A 27 . HG#  1 1 
        428 1 2 2 2 37 GLU QG   A 37 . HG1  1 1 
        429 1 1 2 2 27 GLU HG2  A 27 . HG2  1 1 
        429 1 2 2 2 28 GLY H    A 28 . HN   1 1 
        430 1 1 2 2 27 GLU HG3  A 27 . HG1  1 1 
        430 1 2 2 2 28 GLY H    A 28 . HN   1 1 
        431 1 1 2 2 28 GLY H    A 28 . HN   1 1 
        431 1 2 2 2 29 ARG H    A 29 . HN   1 1 
        432 1 1 2 2 29 ARG H    A 29 . HN   1 1 
        432 1 2 2 2 30 LYS H    A 30 . HN   1 1 
        433 1 1 2 2 29 ARG HA   A 29 . HA   1 1 
        433 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        434 1 1 2 2 29 ARG HA   A 29 . HA   1 1 
        434 1 2 2 2 30 LYS QB   A 30 . HB#  1 1 
        435 1 1 2 2 29 ARG HA   A 29 . HA   1 1 
        435 1 2 2 2 31 ASP H    A 31 . HN   1 1 
        436 1 1 2 2 29 ARG HA   A 29 . HA   1 1 
        436 1 2 2 2 32 SER H    A 32 . HN   1 1 
        437 1 1 2 2 29 ARG QB   A 29 . HB#  1 1 
        437 1 2 2 2 70 GLU QG   A 70 . HG#  1 1 
        438 1 1 2 2 29 ARG HB2  A 29 . HB2  1 1 
        438 1 2 2 2 30 LYS H    A 30 . HN   1 1 
        439 1 1 2 2 29 ARG HB2  A 29 . HB2  1 1 
        439 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        440 1 1 2 2 29 ARG HB2  A 29 . HB2  1 1 
        440 1 2 2 2 31 ASP H    A 31 . HN   1 1 
        441 1 1 2 2 29 ARG HB2  A 29 . HB2  1 1 
        441 1 2 2 2 32 SER H    A 32 . HN   1 1 
        442 1 1 2 2 29 ARG HB3  A 29 . HB1  1 1 
        442 1 2 2 2 30 LYS H    A 30 . HN   1 1 
        443 1 1 2 2 29 ARG HB3  A 29 . HB1  1 1 
        443 1 2 2 2 30 LYS HA   A 30 . HA   1 1 
        444 1 1 2 2 29 ARG HB3  A 29 . HB1  1 1 
        444 1 2 2 2 31 ASP H    A 31 . HN   1 1 
        445 1 1 2 2 29 ARG HB3  A 29 . HB1  1 1 
        445 1 2 2 2 32 SER H    A 32 . HN   1 1 
        446 1 1 2 2 30 LYS H    A 30 . HN   1 1 
        446 1 2 2 2 31 ASP H    A 31 . HN   1 1 
        447 1 1 2 2 30 LYS H    A 30 . HN   1 1 
        447 1 2 2 2 31 ASP QB   A 31 . HB#  1 1 
        448 1 1 2 2 30 LYS H    A 30 . HN   1 1 
        448 1 2 2 2 32 SER H    A 32 . HN   1 1 
        449 1 1 2 2 30 LYS HA   A 30 . HA   1 1 
        449 1 2 2 2 31 ASP HA   A 31 . HA   1 1 
        450 1 1 2 2 30 LYS HA   A 30 . HA   1 1 
        450 1 2 2 2 32 SER H    A 32 . HN   1 1 
        451 1 1 2 2 30 LYS QB   A 30 . HB#  1 1 
        451 1 2 2 2 30 LYS QE   A 30 . HE#  1 1 
        452 1 1 2 2 30 LYS HB2  A 30 . HB2  1 1 
        452 1 2 2 2 30 LYS HE2  A 30 . HE2  1 1 
        453 1 1 2 2 30 LYS HB2  A 30 . HB2  1 1 
        453 1 2 2 2 30 LYS HE3  A 30 . HE1  1 1 
        454 1 1 2 2 30 LYS HB2  A 30 . HB2  1 1 
        454 1 2 2 2 31 ASP H    A 31 . HN   1 1 
        455 1 1 2 2 30 LYS HB3  A 30 . HB1  1 1 
        455 1 2 2 2 30 LYS HE2  A 30 . HE2  1 1 
        456 1 1 2 2 30 LYS HB3  A 30 . HB1  1 1 
        456 1 2 2 2 30 LYS HE3  A 30 . HE1  1 1 
        457 1 1 2 2 30 LYS HB3  A 30 . HB1  1 1 
        457 1 2 2 2 31 ASP H    A 31 . HN   1 1 
        458 1 1 2 2 31 ASP H    A 31 . HN   1 1 
        458 1 2 2 2 32 SER H    A 32 . HN   1 1 
        459 1 1 2 2 31 ASP H    A 31 . HN   1 1 
        459 1 2 2 2 32 SER HA   A 32 . HA   1 1 
        460 1 1 2 2 31 ASP H    A 31 . HN   1 1 
        460 1 2 2 2 32 SER QB   A 32 . HB#  1 1 
        461 1 1 2 2 31 ASP HA   A 31 . HA   1 1 
        461 1 2 2 2 32 SER HA   A 32 . HA   1 1 
        462 1 1 2 2 31 ASP HB2  A 31 . HB2  1 1 
        462 1 2 2 2 32 SER H    A 32 . HN   1 1 
        463 1 1 2 2 31 ASP HB3  A 31 . HB1  1 1 
        463 1 2 2 2 32 SER H    A 32 . HN   1 1 
        464 1 1 2 2 32 SER H    A 32 . HN   1 1 
        464 1 2 2 2 33 LEU H    A 33 . HN   1 1 
        465 1 1 2 2 32 SER H    A 32 . HN   1 1 
        465 1 2 2 2 33 LEU QD   A 33 . HD1# 1 1 
        466 1 1 2 2 32 SER HA   A 32 . HA   1 1 
        466 1 2 2 2 33 LEU QD   A 33 . HD1# 1 1 
        467 1 1 2 2 32 SER HA   A 32 . HA   1 1 
        467 1 2 2 2 71 LEU H    A 71 . HN   1 1 
        468 1 1 2 2 32 SER HA   A 32 . HA   1 1 
        468 1 2 2 2 73 PHE H    A 73 . HN   1 1 
        469 1 1 2 2 32 SER QB   A 32 . HB#  1 1 
        469 1 2 2 2 70 GLU QG   A 70 . HG#  1 1 
        470 1 1 2 2 32 SER QB   A 32 . HB#  1 1 
        470 1 2 2 2 71 LEU QB   A 71 . HB#  1 1 
        471 1 1 2 2 32 SER QB   A 32 . HB#  1 1 
        471 1 2 2 2 72 LYS QB   A 72 . HB#  1 1 
        472 1 1 2 2 32 SER HB2  A 32 . HB2  1 1 
        472 1 2 2 2 33 LEU H    A 33 . HN   1 1 
        473 1 1 2 2 32 SER HB2  A 32 . HB2  1 1 
        473 1 2 2 2 71 LEU H    A 71 . HN   1 1 
        474 1 1 2 2 32 SER HB2  A 32 . HB2  1 1 
        474 1 2 2 2 72 LYS HB2  A 72 . HB2  1 1 
        475 1 1 2 2 32 SER HB2  A 32 . HB2  1 1 
        475 1 2 2 2 72 LYS HB3  A 72 . HB1  1 1 
        476 1 1 2 2 32 SER HB3  A 32 . HB1  1 1 
        476 1 2 2 2 33 LEU H    A 33 . HN   1 1 
        477 1 1 2 2 32 SER HB3  A 32 . HB1  1 1 
        477 1 2 2 2 71 LEU H    A 71 . HN   1 1 
        478 1 1 2 2 32 SER HB3  A 32 . HB1  1 1 
        478 1 2 2 2 72 LYS HB2  A 72 . HB2  1 1 
        479 1 1 2 2 32 SER HB3  A 32 . HB1  1 1 
        479 1 2 2 2 72 LYS HB3  A 72 . HB1  1 1 
        480 1 1 2 2 33 LEU H    A 33 . HN   1 1 
        480 1 2 2 2 33 LEU QD   A 33 . HD1# 1 1 
        481 1 1 2 2 33 LEU H    A 33 . HN   1 1 
        481 1 2 2 2 33 LEU HG   A 33 . HG   1 1 
        482 1 1 2 2 33 LEU H    A 33 . HN   1 1 
        482 1 2 2 2 70 GLU HA   A 70 . HA   1 1 
        483 1 1 2 2 33 LEU H    A 33 . HN   1 1 
        483 1 2 2 2 70 GLU HB3  A 70 . HB1  1 1 
        484 1 1 2 2 33 LEU H    A 33 . HN   1 1 
        484 1 2 2 2 71 LEU H    A 71 . HN   1 1 
        485 1 1 2 2 33 LEU H    A 33 . HN   1 1 
        485 1 2 2 2 71 LEU QB   A 71 . HB#  1 1 
        486 1 1 2 2 33 LEU H    A 33 . HN   1 1 
        486 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
        487 1 1 2 2 33 LEU HA   A 33 . HA   1 1 
        487 1 2 2 2 33 LEU MD1  A 33 . HD1# 1 1 
        488 1 1 2 2 33 LEU HA   A 33 . HA   1 1 
        488 1 2 2 2 33 LEU MD2  A 33 . HD2# 1 1 
        489 1 1 2 2 33 LEU HA   A 33 . HA   1 1 
        489 1 2 2 2 37 GLU H    A 37 . HN   1 1 
        490 1 1 2 2 33 LEU HA   A 33 . HA   1 1 
        490 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        491 1 1 2 2 33 LEU QB   A 33 . HB#  1 1 
        491 1 2 2 2 38 PHE HA   A 38 . HA   1 1 
        492 1 1 2 2 33 LEU QB   A 33 . HB#  1 1 
        492 1 2 2 2 71 LEU QB   A 71 . HB#  1 1 
        493 1 1 2 2 33 LEU QB   A 33 . HB#  1 1 
        493 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
        494 1 1 2 2 33 LEU HB2  A 33 . HB2  1 1 
        494 1 2 2 2 34 SER H    A 34 . HN   1 1 
        495 1 1 2 2 33 LEU HB2  A 33 . HB2  1 1 
        495 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        496 1 1 2 2 33 LEU HB2  A 33 . HB2  1 1 
        496 1 2 2 2 71 LEU H    A 71 . HN   1 1 
        497 1 1 2 2 33 LEU HB2  A 33 . HB2  1 1 
        497 1 2 2 2 71 LEU HB2  A 71 . HB2  1 1 
        498 1 1 2 2 33 LEU HB2  A 33 . HB2  1 1 
        498 1 2 2 2 71 LEU HB3  A 71 . HB1  1 1 
        499 1 1 2 2 33 LEU HB2  A 33 . HB2  1 1 
        499 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
        500 1 1 2 2 33 LEU HB3  A 33 . HB1  1 1 
        500 1 2 2 2 34 SER H    A 34 . HN   1 1 
        501 1 1 2 2 33 LEU HB3  A 33 . HB1  1 1 
        501 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        502 1 1 2 2 33 LEU HB3  A 33 . HB1  1 1 
        502 1 2 2 2 71 LEU H    A 71 . HN   1 1 
        503 1 1 2 2 33 LEU HB3  A 33 . HB1  1 1 
        503 1 2 2 2 71 LEU HB2  A 71 . HB2  1 1 
        504 1 1 2 2 33 LEU HB3  A 33 . HB1  1 1 
        504 1 2 2 2 71 LEU HB3  A 71 . HB1  1 1 
        505 1 1 2 2 33 LEU HB3  A 33 . HB1  1 1 
        505 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
        506 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        506 1 2 2 2 34 SER H    A 34 . HN   1 1 
        507 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        507 1 2 2 2 37 GLU QG   A 37 . HG2  1 1 
        508 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        508 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        509 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        509 1 2 2 2 38 PHE HA   A 38 . HA   1 1 
        510 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        510 1 2 2 2 41 LEU HG   A 41 . HG   1 1 
        511 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        511 1 2 2 2 71 LEU QB   A 71 . HB#  1 1 
        512 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        512 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
        513 1 1 2 2 33 LEU QD   A 33 . HD1# 1 1 
        513 1 2 2 2 76 TYR HA   A 76 . HA   1 1 
        514 1 1 2 2 33 LEU HG   A 33 . HG   1 1 
        514 1 2 2 2 71 LEU QB   A 71 . HB#  1 1 
        515 1 1 2 2 34 SER H    A 34 . HN   1 1 
        515 1 2 2 2 35 VAL H    A 35 . HN   1 1 
        516 1 1 2 2 34 SER H    A 34 . HN   1 1 
        516 1 2 2 2 37 GLU H    A 37 . HN   1 1 
        517 1 1 2 2 34 SER H    A 34 . HN   1 1 
        517 1 2 2 2 37 GLU HA   A 37 . HA   1 1 
        518 1 1 2 2 34 SER H    A 34 . HN   1 1 
        518 1 2 2 2 37 GLU QG   A 37 . HG2  1 1 
        519 1 1 2 2 34 SER H    A 34 . HN   1 1 
        519 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        520 1 1 2 2 34 SER H    A 34 . HN   1 1 
        520 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
        521 1 1 2 2 34 SER HA   A 34 . HA   1 1 
        521 1 2 2 2 35 VAL QG   A 35 . HG1# 1 1 
        522 1 1 2 2 34 SER HA   A 34 . HA   1 1 
        522 1 2 2 2 36 ASN H    A 36 . HN   1 1 
        523 1 1 2 2 34 SER HA   A 34 . HA   1 1 
        523 1 2 2 2 70 GLU HA   A 70 . HA   1 1 
        524 1 1 2 2 34 SER HA   A 34 . HA   1 1 
        524 1 2 2 2 71 LEU H    A 71 . HN   1 1 
        525 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        525 1 2 2 2 35 VAL QG   A 35 . HG1# 1 1 
        526 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        526 1 2 2 2 36 ASN H    A 36 . HN   1 1 
        527 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        527 1 2 2 2 36 ASN HB2  A 36 . HB2  1 1 
        528 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        528 1 2 2 2 37 GLU H    A 37 . HN   1 1 
        529 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        529 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        530 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        530 1 2 2 2 60 MET QG   A 60 . HG#  1 1 
        531 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        531 1 2 2 2 69 SER QB   A 69 . HB#  1 1 
        532 1 1 2 2 35 VAL H    A 35 . HN   1 1 
        532 1 2 2 2 70 GLU HA   A 70 . HA   1 1 
        533 1 1 2 2 35 VAL HA   A 35 . HA   1 1 
        533 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        534 1 1 2 2 35 VAL HA   A 35 . HA   1 1 
        534 1 2 2 2 39 LYS H    A 39 . HN   1 1 
        535 1 1 2 2 35 VAL HB   A 35 . HB   1 1 
        535 1 2 2 2 36 ASN H    A 36 . HN   1 1 
        536 1 1 2 2 35 VAL HB   A 35 . HB   1 1 
        536 1 2 2 2 36 ASN HB2  A 36 . HB2  1 1 
        537 1 1 2 2 35 VAL HB   A 35 . HB   1 1 
        537 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        538 1 1 2 2 35 VAL HB   A 35 . HB   1 1 
        538 1 2 2 2 60 MET QG   A 60 . HG#  1 1 
        539 1 1 2 2 35 VAL QG   A 35 . HG1# 1 1 
        539 1 2 2 2 36 ASN H    A 36 . HN   1 1 
        540 1 1 2 2 35 VAL QG   A 35 . HG1# 1 1 
        540 1 2 2 2 39 LYS QB   A 39 . HB#  1 1 
        541 1 1 2 2 35 VAL QG   A 35 . HG1# 1 1 
        541 1 2 2 2 56 LEU QB   A 56 . HB#  1 1 
        542 1 1 2 2 35 VAL QG   A 35 . HG1# 1 1 
        542 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        543 1 1 2 2 35 VAL QG   A 35 . HG1# 1 1 
        543 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        544 1 1 2 2 35 VAL QG   A 35 . HG1# 1 1 
        544 1 2 2 2 60 MET QB   A 60 . HB#  1 1 
        545 1 1 2 2 35 VAL QG   A 35 . HG1# 1 1 
        545 1 2 2 2 60 MET QG   A 60 . HG#  1 1 
        546 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        546 1 2 2 2 39 LYS HB2  A 39 . HB2  1 1 
        547 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        547 1 2 2 2 39 LYS HB3  A 39 . HB1  1 1 
        548 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        548 1 2 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        549 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        549 1 2 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        550 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        550 1 2 2 2 60 MET HB2  A 60 . HB2  1 1 
        551 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        551 1 2 2 2 60 MET HB3  A 60 . HB1  1 1 
        552 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        552 1 2 2 2 60 MET HG2  A 60 . HG2  1 1 
        553 1 1 2 2 35 VAL MG1  A 35 . HG1# 1 1 
        553 1 2 2 2 60 MET HG3  A 60 . HG1  1 1 
        554 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        554 1 2 2 2 39 LYS HB2  A 39 . HB2  1 1 
        555 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        555 1 2 2 2 39 LYS HB3  A 39 . HB1  1 1 
        556 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        556 1 2 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        557 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        557 1 2 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        558 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        558 1 2 2 2 60 MET HB2  A 60 . HB2  1 1 
        559 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        559 1 2 2 2 60 MET HB3  A 60 . HB1  1 1 
        560 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        560 1 2 2 2 60 MET HG2  A 60 . HG2  1 1 
        561 1 1 2 2 35 VAL MG2  A 35 . HG2# 1 1 
        561 1 2 2 2 60 MET HG3  A 60 . HG1  1 1 
        562 1 1 2 2 36 ASN H    A 36 . HN   1 1 
        562 1 2 2 2 36 ASN HD21 A 36 . HD21 1 1 
        563 1 1 2 2 36 ASN H    A 36 . HN   1 1 
        563 1 2 2 2 37 GLU H    A 37 . HN   1 1 
        564 1 1 2 2 36 ASN H    A 36 . HN   1 1 
        564 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        565 1 1 2 2 36 ASN H    A 36 . HN   1 1 
        565 1 2 2 2 39 LYS H    A 39 . HN   1 1 
        566 1 1 2 2 36 ASN HA   A 36 . HA   1 1 
        566 1 2 2 2 36 ASN HD21 A 36 . HD21 1 1 
        567 1 1 2 2 36 ASN HA   A 36 . HA   1 1 
        567 1 2 2 2 37 GLU HA   A 37 . HA   1 1 
        568 1 1 2 2 36 ASN HA   A 36 . HA   1 1 
        568 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        569 1 1 2 2 36 ASN HA   A 36 . HA   1 1 
        569 1 2 2 2 39 LYS H    A 39 . HN   1 1 
        570 1 1 2 2 36 ASN HA   A 36 . HA   1 1 
        570 1 2 2 2 39 LYS HB2  A 39 . HB2  1 1 
        571 1 1 2 2 36 ASN HA   A 36 . HA   1 1 
        571 1 2 2 2 39 LYS HB3  A 39 . HB1  1 1 
        572 1 1 2 2 36 ASN HB2  A 36 . HB2  1 1 
        572 1 2 2 2 37 GLU H    A 37 . HN   1 1 
        573 1 1 2 2 36 ASN HB3  A 36 . HB1  1 1 
        573 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        574 1 1 2 2 36 ASN HD22 A 36 . HD22 1 1 
        574 1 2 2 2 40 GLU QG   A 40 . HG1  1 1 
        575 1 1 2 2 37 GLU H    A 37 . HN   1 1 
        575 1 2 2 2 37 GLU QG   A 37 . HG2  1 1 
        576 1 1 2 2 37 GLU H    A 37 . HN   1 1 
        576 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        577 1 1 2 2 37 GLU H    A 37 . HN   1 1 
        577 1 2 2 2 40 GLU H    A 40 . HN   1 1 
        578 1 1 2 2 37 GLU HA   A 37 . HA   1 1 
        578 1 2 2 2 38 PHE HA   A 38 . HA   1 1 
        579 1 1 2 2 37 GLU HA   A 37 . HA   1 1 
        579 1 2 2 2 40 GLU H    A 40 . HN   1 1 
        580 1 1 2 2 37 GLU HA   A 37 . HA   1 1 
        580 1 2 2 2 40 GLU QB   A 40 . HB2  1 1 
        581 1 1 2 2 37 GLU HA   A 37 . HA   1 1 
        581 1 2 2 2 40 GLU QG   A 40 . HG2  1 1 
        582 1 1 2 2 37 GLU HA   A 37 . HA   1 1 
        582 1 2 2 2 41 LEU H    A 41 . HN   1 1 
        583 1 1 2 2 37 GLU QG   A 37 . HG2  1 1 
        583 1 2 2 2 38 PHE H    A 38 . HN   1 1 
        584 1 1 2 2 37 GLU QG   A 37 . HG1  1 1 
        584 1 2 2 2 40 GLU QB   A 40 . HB2  1 1 
        585 1 1 2 2 38 PHE H    A 38 . HN   1 1 
        585 1 2 2 2 39 LYS H    A 39 . HN   1 1 
        586 1 1 2 2 38 PHE H    A 38 . HN   1 1 
        586 1 2 2 2 40 GLU H    A 40 . HN   1 1 
        587 1 1 2 2 38 PHE H    A 38 . HN   1 1 
        587 1 2 2 2 41 LEU H    A 41 . HN   1 1 
        588 1 1 2 2 38 PHE H    A 38 . HN   1 1 
        588 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
        589 1 1 2 2 38 PHE HA   A 38 . HA   1 1 
        589 1 2 2 2 40 GLU H    A 40 . HN   1 1 
        590 1 1 2 2 38 PHE HA   A 38 . HA   1 1 
        590 1 2 2 2 41 LEU H    A 41 . HN   1 1 
        591 1 1 2 2 38 PHE HA   A 38 . HA   1 1 
        591 1 2 2 2 41 LEU HB2  A 41 . HB2  1 1 
        592 1 1 2 2 38 PHE HA   A 38 . HA   1 1 
        592 1 2 2 2 41 LEU QB   A 41 . HB#  1 1 
        593 1 1 2 2 38 PHE HA   A 38 . HA   1 1 
        593 1 2 2 2 41 LEU HB3  A 41 . HB1  1 1 
        594 1 1 2 2 38 PHE HA   A 38 . HA   1 1 
        594 1 2 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        595 1 1 2 2 39 LYS H    A 39 . HN   1 1 
        595 1 2 2 2 39 LYS QG   A 39 . HG2  1 1 
        596 1 1 2 2 39 LYS H    A 39 . HN   1 1 
        596 1 2 2 2 40 GLU QG   A 40 . HG1  1 1 
        597 1 1 2 2 39 LYS H    A 39 . HN   1 1 
        597 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        598 1 1 2 2 39 LYS H    A 39 . HN   1 1 
        598 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        599 1 1 2 2 39 LYS H    A 39 . HN   1 1 
        599 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        600 1 1 2 2 39 LYS HA   A 39 . HA   1 1 
        600 1 2 2 2 41 LEU H    A 41 . HN   1 1 
        601 1 1 2 2 39 LYS HA   A 39 . HA   1 1 
        601 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        602 1 1 2 2 39 LYS HA   A 39 . HA   1 1 
        602 1 2 2 2 42 VAL HB   A 42 . HB   1 1 
        603 1 1 2 2 39 LYS HA   A 39 . HA   1 1 
        603 1 2 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        604 1 1 2 2 39 LYS HA   A 39 . HA   1 1 
        604 1 2 2 2 43 THR H    A 43 . HN   1 1 
        605 1 1 2 2 39 LYS HA   A 39 . HA   1 1 
        605 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        606 1 1 2 2 39 LYS HA   A 39 . HA   1 1 
        606 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        607 1 1 2 2 39 LYS QB   A 39 . HB#  1 1 
        607 1 2 2 2 39 LYS QE   A 39 . HE#  1 1 
        608 1 1 2 2 39 LYS QB   A 39 . HB#  1 1 
        608 1 2 2 2 40 GLU HA   A 40 . HA   1 1 
        609 1 1 2 2 39 LYS QB   A 39 . HB#  1 1 
        609 1 2 2 2 40 GLU QG   A 40 . HG1  1 1 
        610 1 1 2 2 39 LYS QB   A 39 . HB#  1 1 
        610 1 2 2 2 56 LEU QB   A 56 . HB#  1 1 
        611 1 1 2 2 39 LYS QB   A 39 . HB#  1 1 
        611 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        612 1 1 2 2 39 LYS HB2  A 39 . HB2  1 1 
        612 1 2 2 2 39 LYS HE2  A 39 . HE2  1 1 
        613 1 1 2 2 39 LYS HB2  A 39 . HB2  1 1 
        613 1 2 2 2 39 LYS HE3  A 39 . HE1  1 1 
        614 1 1 2 2 39 LYS HB2  A 39 . HB2  1 1 
        614 1 2 2 2 40 GLU H    A 40 . HN   1 1 
        615 1 1 2 2 39 LYS HB2  A 39 . HB2  1 1 
        615 1 2 2 2 56 LEU QB   A 56 . HB2  1 1 
        616 1 1 2 2 39 LYS HB2  A 39 . HB2  1 1 
        616 1 2 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        617 1 1 2 2 39 LYS HB2  A 39 . HB2  1 1 
        617 1 2 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        618 1 1 2 2 39 LYS HB2  A 39 . HB2  1 1 
        618 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        619 1 1 2 2 39 LYS HB3  A 39 . HB1  1 1 
        619 1 2 2 2 39 LYS HE2  A 39 . HE2  1 1 
        620 1 1 2 2 39 LYS HB3  A 39 . HB1  1 1 
        620 1 2 2 2 39 LYS HE3  A 39 . HE1  1 1 
        621 1 1 2 2 39 LYS HB3  A 39 . HB1  1 1 
        621 1 2 2 2 40 GLU H    A 40 . HN   1 1 
        622 1 1 2 2 39 LYS HB3  A 39 . HB1  1 1 
        622 1 2 2 2 56 LEU QB   A 56 . HB2  1 1 
        623 1 1 2 2 39 LYS HB3  A 39 . HB1  1 1 
        623 1 2 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        624 1 1 2 2 39 LYS HB3  A 39 . HB1  1 1 
        624 1 2 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        625 1 1 2 2 39 LYS HB3  A 39 . HB1  1 1 
        625 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        626 1 1 2 2 39 LYS QE   A 39 . HE#  1 1 
        626 1 2 2 2 54 GLY QA   A 54 . HA#  1 1 
        627 1 1 2 2 39 LYS QE   A 39 . HE#  1 1 
        627 1 2 2 2 55 SER HA   A 55 . HA   1 1 
        628 1 1 2 2 39 LYS QE   A 39 . HE#  1 1 
        628 1 2 2 2 56 LEU QB   A 56 . HB#  1 1 
        629 1 1 2 2 39 LYS QE   A 39 . HE#  1 1 
        629 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        630 1 1 2 2 39 LYS HE2  A 39 . HE2  1 1 
        630 1 2 2 2 56 LEU QB   A 56 . HB2  1 1 
        631 1 1 2 2 39 LYS HE3  A 39 . HE1  1 1 
        631 1 2 2 2 56 LEU QB   A 56 . HB2  1 1 
        632 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        632 1 2 2 2 40 GLU H    A 40 . HN   1 1 
        633 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        633 1 2 2 2 40 GLU HA   A 40 . HA   1 1 
        634 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        634 1 2 2 2 42 VAL HB   A 42 . HB   1 1 
        635 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        635 1 2 2 2 43 THR H    A 43 . HN   1 1 
        636 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        636 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        637 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        637 1 2 2 2 56 LEU QB   A 56 . HB#  1 1 
        638 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        638 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        639 1 1 2 2 39 LYS QG   A 39 . HG#  1 1 
        639 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        640 1 1 2 2 40 GLU H    A 40 . HN   1 1 
        640 1 2 2 2 41 LEU H    A 41 . HN   1 1 
        641 1 1 2 2 40 GLU H    A 40 . HN   1 1 
        641 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        642 1 1 2 2 40 GLU H    A 40 . HN   1 1 
        642 1 2 2 2 43 THR H    A 43 . HN   1 1 
        643 1 1 2 2 40 GLU HA   A 40 . HA   1 1 
        643 1 2 2 2 41 LEU HA   A 41 . HA   1 1 
        644 1 1 2 2 40 GLU HA   A 40 . HA   1 1 
        644 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        645 1 1 2 2 40 GLU HA   A 40 . HA   1 1 
        645 1 2 2 2 43 THR H    A 43 . HN   1 1 
        646 1 1 2 2 40 GLU HA   A 40 . HA   1 1 
        646 1 2 2 2 43 THR HB   A 43 . HB   1 1 
        647 1 1 2 2 40 GLU HA   A 40 . HA   1 1 
        647 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        648 1 1 2 2 40 GLU HA   A 40 . HA   1 1 
        648 1 2 2 2 44 GLN QB   A 44 . HB#  1 1 
        649 1 1 2 2 40 GLU QB   A 40 . HB1  1 1 
        649 1 2 2 2 41 LEU H    A 41 . HN   1 1 
        650 1 1 2 2 40 GLU QB   A 40 . HB2  1 1 
        650 1 2 2 2 41 LEU HA   A 41 . HA   1 1 
        651 1 1 2 2 40 GLU QB   A 40 . HB2  1 1 
        651 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        652 1 1 2 2 40 GLU QB   A 40 . HB1  1 1 
        652 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        653 1 1 2 2 40 GLU QB   A 40 . HB1  1 1 
        653 1 2 2 2 44 GLN QB   A 44 . HB2  1 1 
        654 1 1 2 2 40 GLU QB   A 40 . HB2  1 1 
        654 1 2 2 2 44 GLN HE21 A 44 . HE22 1 1 
        655 1 1 2 2 41 LEU H    A 41 . HN   1 1 
        655 1 2 2 2 41 LEU HG   A 41 . HG   1 1 
        656 1 1 2 2 41 LEU H    A 41 . HN   1 1 
        656 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        657 1 1 2 2 41 LEU H    A 41 . HN   1 1 
        657 1 2 2 2 42 VAL HB   A 42 . HB   1 1 
        658 1 1 2 2 41 LEU H    A 41 . HN   1 1 
        658 1 2 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        659 1 1 2 2 41 LEU H    A 41 . HN   1 1 
        659 1 2 2 2 43 THR H    A 43 . HN   1 1 
        660 1 1 2 2 41 LEU HA   A 41 . HA   1 1 
        660 1 2 2 2 43 THR H    A 43 . HN   1 1 
        661 1 1 2 2 41 LEU HA   A 41 . HA   1 1 
        661 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        662 1 1 2 2 41 LEU HA   A 41 . HA   1 1 
        662 1 2 2 2 44 GLN QB   A 44 . HB2  1 1 
        663 1 1 2 2 41 LEU HA   A 41 . HA   1 1 
        663 1 2 2 2 44 GLN HE21 A 44 . HE22 1 1 
        664 1 1 2 2 41 LEU HA   A 41 . HA   1 1 
        664 1 2 2 2 44 GLN HE22 A 44 . HE21 1 1 
        665 1 1 2 2 41 LEU QB   A 41 . HB#  1 1 
        665 1 2 2 2 42 VAL HA   A 42 . HA   1 1 
        666 1 1 2 2 41 LEU QB   A 41 . HB#  1 1 
        666 1 2 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        667 1 1 2 2 41 LEU QB   A 41 . HB#  1 1 
        667 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
        668 1 1 2 2 41 LEU HB2  A 41 . HB2  1 1 
        668 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        669 1 1 2 2 41 LEU HB3  A 41 . HB1  1 1 
        669 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        670 1 1 2 2 41 LEU HG   A 41 . HG   1 1 
        670 1 2 2 2 42 VAL H    A 42 . HN   1 1 
        671 1 1 2 2 41 LEU HG   A 41 . HG   1 1 
        671 1 2 2 2 46 LEU QD   A 46 . HD1# 1 1 
        672 1 1 2 2 41 LEU HG   A 41 . HG   1 1 
        672 1 2 3 2  9 LEU MD1  B  9 . HD2# 1 1 
        673 1 1 2 2 42 VAL H    A 42 . HN   1 1 
        673 1 2 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        674 1 1 2 2 42 VAL H    A 42 . HN   1 1 
        674 1 2 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        675 1 1 2 2 42 VAL H    A 42 . HN   1 1 
        675 1 2 2 2 43 THR H    A 43 . HN   1 1 
        676 1 1 2 2 42 VAL H    A 42 . HN   1 1 
        676 1 2 2 2 43 THR HB   A 43 . HB   1 1 
        677 1 1 2 2 42 VAL H    A 42 . HN   1 1 
        677 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        678 1 1 2 2 42 VAL H    A 42 . HN   1 1 
        678 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        679 1 1 2 2 42 VAL H    A 42 . HN   1 1 
        679 1 2 2 2 46 LEU QD   A 46 . HD1# 1 1 
        680 1 1 2 2 42 VAL HA   A 42 . HA   1 1 
        680 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        681 1 1 2 2 42 VAL HA   A 42 . HA   1 1 
        681 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        682 1 1 2 2 42 VAL HA   A 42 . HA   1 1 
        682 1 2 2 2 46 LEU H    A 46 . HN   1 1 
        683 1 1 2 2 42 VAL HA   A 42 . HA   1 1 
        683 1 2 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        684 1 1 2 2 42 VAL HA   A 42 . HA   1 1 
        684 1 2 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        685 1 1 2 2 42 VAL HA   A 42 . HA   1 1 
        685 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
        686 1 1 2 2 42 VAL HB   A 42 . HB   1 1 
        686 1 2 2 2 43 THR H    A 43 . HN   1 1 
        687 1 1 2 2 42 VAL HB   A 42 . HB   1 1 
        687 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        688 1 1 2 2 42 VAL HB   A 42 . HB   1 1 
        688 1 2 2 2 46 LEU QB   A 46 . HB#  1 1 
        689 1 1 2 2 42 VAL HB   A 42 . HB   1 1 
        689 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        690 1 1 2 2 42 VAL HB   A 42 . HB   1 1 
        690 1 2 2 2 56 LEU QB   A 56 . HB#  1 1 
        691 1 1 2 2 42 VAL HB   A 42 . HB   1 1 
        691 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        692 1 1 2 2 42 VAL HB   A 42 . HB   1 1 
        692 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        693 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        693 1 2 2 2 43 THR H    A 43 . HN   1 1 
        694 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        694 1 2 2 2 46 LEU QB   A 46 . HB#  1 1 
        695 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        695 1 2 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        696 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        696 1 2 2 2 46 LEU QD   A 46 . HD1# 1 1 
        697 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        697 1 2 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        698 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        698 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        699 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        699 1 2 2 2 56 LEU HA   A 56 . HA   1 1 
        700 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        700 1 2 2 2 56 LEU QB   A 56 . HB#  1 1 
        701 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        701 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        702 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        702 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        703 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        703 1 2 2 2 79 LEU MD1  A 79 . HD1# 1 1 
        704 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        704 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
        705 1 1 2 2 42 VAL MG1  A 42 . HG1# 1 1 
        705 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
        706 1 1 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        706 1 2 2 2 43 THR H    A 43 . HN   1 1 
        707 1 1 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        707 1 2 2 2 53 VAL MG1  A 53 . HG1# 1 1 
        708 1 1 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        708 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        709 1 1 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        709 1 2 2 2 53 VAL MG2  A 53 . HG2# 1 1 
        710 1 1 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        710 1 2 2 2 56 LEU QD   A 56 . HD1# 1 1 
        711 1 1 2 2 42 VAL MG2  A 42 . HG2# 1 1 
        711 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        712 1 1 2 2 43 THR H    A 43 . HN   1 1 
        712 1 2 2 2 43 THR MG   A 43 . HG2# 1 1 
        713 1 1 2 2 43 THR H    A 43 . HN   1 1 
        713 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        714 1 1 2 2 43 THR H    A 43 . HN   1 1 
        714 1 2 2 2 44 GLN QB   A 44 . HB#  1 1 
        715 1 1 2 2 43 THR H    A 43 . HN   1 1 
        715 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        716 1 1 2 2 43 THR H    A 43 . HN   1 1 
        716 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        717 1 1 2 2 43 THR HA   A 43 . HA   1 1 
        717 1 2 2 2 44 GLN HA   A 44 . HA   1 1 
        718 1 1 2 2 43 THR HA   A 43 . HA   1 1 
        718 1 2 2 2 53 VAL HB   A 53 . HB   1 1 
        719 1 1 2 2 43 THR HA   A 43 . HA   1 1 
        719 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        720 1 1 2 2 43 THR HB   A 43 . HB   1 1 
        720 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        721 1 1 2 2 43 THR HB   A 43 . HB   1 1 
        721 1 2 2 2 44 GLN HA   A 44 . HA   1 1 
        722 1 1 2 2 43 THR HB   A 43 . HB   1 1 
        722 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        723 1 1 2 2 43 THR MG   A 43 . HG2# 1 1 
        723 1 2 2 2 44 GLN H    A 44 . HN   1 1 
        724 1 1 2 2 43 THR MG   A 43 . HG2# 1 1 
        724 1 2 2 2 44 GLN HA   A 44 . HA   1 1 
        725 1 1 2 2 43 THR MG   A 43 . HG2# 1 1 
        725 1 2 2 2 44 GLN QB   A 44 . HB#  1 1 
        726 1 1 2 2 43 THR MG   A 43 . HG2# 1 1 
        726 1 2 2 2 53 VAL HB   A 53 . HB   1 1 
        727 1 1 2 2 43 THR MG   A 43 . HG2# 1 1 
        727 1 2 2 2 53 VAL MG1  A 53 . HG1# 1 1 
        728 1 1 2 2 43 THR MG   A 43 . HG2# 1 1 
        728 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        729 1 1 2 2 43 THR MG   A 43 . HG2# 1 1 
        729 1 2 2 2 53 VAL MG2  A 53 . HG2# 1 1 
        730 1 1 2 2 44 GLN H    A 44 . HN   1 1 
        730 1 2 2 2 44 GLN HE21 A 44 . HE22 1 1 
        731 1 1 2 2 44 GLN H    A 44 . HN   1 1 
        731 1 2 2 2 44 GLN HG2  A 44 . HG2  1 1 
        732 1 1 2 2 44 GLN H    A 44 . HN   1 1 
        732 1 2 2 2 44 GLN QG   A 44 . HG#  1 1 
        733 1 1 2 2 44 GLN H    A 44 . HN   1 1 
        733 1 2 2 2 44 GLN HG3  A 44 . HG1  1 1 
        734 1 1 2 2 44 GLN H    A 44 . HN   1 1 
        734 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        735 1 1 2 2 44 GLN H    A 44 . HN   1 1 
        735 1 2 2 2 46 LEU H    A 46 . HN   1 1 
        736 1 1 2 2 44 GLN HA   A 44 . HA   1 1 
        736 1 2 2 2 44 GLN HE21 A 44 . HE22 1 1 
        737 1 1 2 2 44 GLN HA   A 44 . HA   1 1 
        737 1 2 2 2 45 GLN HA   A 45 . HA   1 1 
        738 1 1 2 2 44 GLN QB   A 44 . HB2  1 1 
        738 1 2 2 2 44 GLN HE22 A 44 . HE21 1 1 
        739 1 1 2 2 44 GLN QB   A 44 . HB2  1 1 
        739 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        740 1 1 2 2 44 GLN QB   A 44 . HB#  1 1 
        740 1 2 2 2 45 GLN HA   A 45 . HA   1 1 
        741 1 1 2 2 44 GLN HE21 A 44 . HE22 1 1 
        741 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        742 1 1 2 2 44 GLN QG   A 44 . HG#  1 1 
        742 1 2 2 2 45 GLN H    A 45 . HN   1 1 
        743 1 1 2 2 45 GLN H    A 45 . HN   1 1 
        743 1 2 2 2 46 LEU H    A 46 . HN   1 1 
        744 1 1 2 2 45 GLN H    A 45 . HN   1 1 
        744 1 2 2 2 46 LEU HA   A 46 . HA   1 1 
        745 1 1 2 2 45 GLN H    A 45 . HN   1 1 
        745 1 2 2 2 46 LEU QB   A 46 . HB#  1 1 
        746 1 1 2 2 45 GLN H    A 45 . HN   1 1 
        746 1 2 2 2 46 LEU QD   A 46 . HD1# 1 1 
        747 1 1 2 2 45 GLN HA   A 45 . HA   1 1 
        747 1 2 3 2  7 THR MG   B  7 . HG2# 1 1 
        748 1 1 2 2 45 GLN HA   A 45 . HA   1 1 
        748 1 2 3 2  9 LEU H    B  9 . HN   1 1 
        749 1 1 2 2 46 LEU H    A 46 . HN   1 1 
        749 1 2 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        750 1 1 2 2 46 LEU H    A 46 . HN   1 1 
        750 1 2 2 2 46 LEU QD   A 46 . HD1# 1 1 
        751 1 1 2 2 46 LEU H    A 46 . HN   1 1 
        751 1 2 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        752 1 1 2 2 46 LEU H    A 46 . HN   1 1 
        752 1 2 2 2 46 LEU HG   A 46 . HG   1 1 
        753 1 1 2 2 46 LEU HA   A 46 . HA   1 1 
        753 1 2 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        754 1 1 2 2 46 LEU HA   A 46 . HA   1 1 
        754 1 2 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        755 1 1 2 2 46 LEU HA   A 46 . HA   1 1 
        755 1 2 2 2 48 HIS H    A 48 . HN   1 1 
        756 1 1 2 2 46 LEU HA   A 46 . HA   1 1 
        756 1 2 2 2 49 LEU H    A 49 . HN   1 1 
        757 1 1 2 2 46 LEU HA   A 46 . HA   1 1 
        757 1 2 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        758 1 1 2 2 46 LEU HA   A 46 . HA   1 1 
        758 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        759 1 1 2 2 46 LEU QB   A 46 . HB#  1 1 
        759 1 2 2 2 48 HIS H    A 48 . HN   1 1 
        760 1 1 2 2 46 LEU QB   A 46 . HB#  1 1 
        760 1 2 2 2 49 LEU H    A 49 . HN   1 1 
        761 1 1 2 2 46 LEU QB   A 46 . HB#  1 1 
        761 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        762 1 1 2 2 46 LEU QB   A 46 . HB#  1 1 
        762 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        763 1 1 2 2 46 LEU QB   A 46 . HB#  1 1 
        763 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
        764 1 1 2 2 46 LEU QB   A 46 . HB#  1 1 
        764 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
        765 1 1 2 2 46 LEU HB2  A 46 . HB2  1 1 
        765 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        766 1 1 2 2 46 LEU HB3  A 46 . HB1  1 1 
        766 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        767 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        767 1 2 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        768 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        768 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        769 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        769 1 2 2 2 79 LEU MD1  A 79 . HD1# 1 1 
        770 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        770 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
        771 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        771 1 2 2 2 80 ILE HA   A 80 . HA   1 1 
        772 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        772 1 2 2 2 83 LEU H    A 83 . HN   1 1 
        773 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        773 1 2 2 2 83 LEU HA   A 83 . HA   1 1 
        774 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        774 1 2 2 2 83 LEU QB   A 83 . HB#  1 1 
        775 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        775 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
        776 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        776 1 2 3 2  7 THR MG   B  7 . HG2# 1 1 
        777 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        777 1 2 3 2  9 LEU HB2  B  9 . HB2  1 1 
        778 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        778 1 2 3 2  9 LEU HB3  B  9 . HB1  1 1 
        779 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        779 1 2 3 2  9 LEU MD1  B  9 . HD2# 1 1 
        780 1 1 2 2 46 LEU QD   A 46 . HD1# 1 1 
        780 1 2 3 2 10 GLU H    B 10 . HN   1 1 
        781 1 1 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        781 1 2 2 2 79 LEU HG   A 79 . HG   1 1 
        782 1 1 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        782 1 2 2 2 83 LEU HB2  A 83 . HB2  1 1 
        783 1 1 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        783 1 2 2 2 83 LEU HB3  A 83 . HB1  1 1 
        784 1 1 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        784 1 2 2 2 83 LEU MD1  A 83 . HD1# 1 1 
        785 1 1 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        785 1 2 2 2 83 LEU MD2  A 83 . HD2# 1 1 
        786 1 1 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        786 1 2 3 2  9 LEU HB2  B  9 . HB2  1 1 
        787 1 1 2 2 46 LEU MD1  A 46 . HD1# 1 1 
        787 1 2 3 2  9 LEU HB3  B  9 . HB1  1 1 
        788 1 1 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        788 1 2 2 2 79 LEU HG   A 79 . HG   1 1 
        789 1 1 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        789 1 2 2 2 83 LEU HB2  A 83 . HB2  1 1 
        790 1 1 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        790 1 2 2 2 83 LEU HB3  A 83 . HB1  1 1 
        791 1 1 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        791 1 2 2 2 83 LEU MD1  A 83 . HD1# 1 1 
        792 1 1 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        792 1 2 2 2 83 LEU MD2  A 83 . HD2# 1 1 
        793 1 1 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        793 1 2 3 2  9 LEU HB2  B  9 . HB2  1 1 
        794 1 1 2 2 46 LEU MD2  A 46 . HD2# 1 1 
        794 1 2 3 2  9 LEU HB3  B  9 . HB1  1 1 
        795 1 1 2 2 46 LEU HG   A 46 . HG   1 1 
        795 1 2 2 2 49 LEU H    A 49 . HN   1 1 
        796 1 1 2 2 46 LEU HG   A 46 . HG   1 1 
        796 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        797 1 1 2 2 48 HIS H    A 48 . HN   1 1 
        797 1 2 2 2 49 LEU H    A 49 . HN   1 1 
        798 1 1 2 2 48 HIS H    A 48 . HN   1 1 
        798 1 2 2 2 49 LEU HA   A 49 . HA   1 1 
        799 1 1 2 2 48 HIS H    A 48 . HN   1 1 
        799 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        800 1 1 2 2 48 HIS HA   A 48 . HA   1 1 
        800 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        801 1 1 2 2 48 HIS QB   A 48 . HB#  1 1 
        801 1 2 2 2 49 LEU HA   A 49 . HA   1 1 
        802 1 1 2 2 48 HIS QB   A 48 . HB#  1 1 
        802 1 2 3 2  7 THR H    B  7 . HN   1 1 
        803 1 1 2 2 48 HIS HB2  A 48 . HB2  1 1 
        803 1 2 2 2 49 LEU H    A 49 . HN   1 1 
        804 1 1 2 2 48 HIS HB3  A 48 . HB1  1 1 
        804 1 2 2 2 49 LEU H    A 49 . HN   1 1 
        805 1 1 2 2 49 LEU H    A 49 . HN   1 1 
        805 1 2 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        806 1 1 2 2 49 LEU H    A 49 . HN   1 1 
        806 1 2 2 2 49 LEU HG   A 49 . HG   1 1 
        807 1 1 2 2 49 LEU H    A 49 . HN   1 1 
        807 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        808 1 1 2 2 49 LEU HA   A 49 . HA   1 1 
        808 1 2 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        809 1 1 2 2 49 LEU HA   A 49 . HA   1 1 
        809 1 2 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        810 1 1 2 2 49 LEU HA   A 49 . HA   1 1 
        810 1 2 2 2 86 GLU HB2  A 86 . HB2  1 1 
        811 1 1 2 2 49 LEU HA   A 49 . HA   1 1 
        811 1 2 2 2 86 GLU HB3  A 86 . HB1  1 1 
        812 1 1 2 2 49 LEU HA   A 49 . HA   1 1 
        812 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
        813 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        813 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        814 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        814 1 2 2 2 83 LEU HA   A 83 . HA   1 1 
        815 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        815 1 2 2 2 83 LEU QB   A 83 . HB#  1 1 
        816 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        816 1 2 2 2 86 GLU H    A 86 . HN   1 1 
        817 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        817 1 2 2 2 86 GLU HB2  A 86 . HB2  1 1 
        818 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        818 1 2 2 2 86 GLU HB3  A 86 . HB1  1 1 
        819 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        819 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
        820 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        820 1 2 2 2 87 ILE H    A 87 . HN   1 1 
        821 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        821 1 2 2 2 87 ILE HA   A 87 . HA   1 1 
        822 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        822 1 2 2 2 87 ILE HB   A 87 . HB   1 1 
        823 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        823 1 2 2 2 87 ILE MD   A 87 . HD1# 1 1 
        824 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        824 1 2 3 2  7 THR MG   B  7 . HG2# 1 1 
        825 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        825 1 2 3 2 10 GLU H    B 10 . HN   1 1 
        826 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        826 1 2 3 2 10 GLU HA   B 10 . HA   1 1 
        827 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        827 1 2 3 2 10 GLU HB2  B 10 . HB2  1 1 
        828 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        828 1 2 3 2 10 GLU HB3  B 10 . HB1  1 1 
        829 1 1 2 2 49 LEU MD1  A 49 . HD1# 1 1 
        829 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
        830 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        830 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        831 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        831 1 2 2 2 83 LEU HA   A 83 . HA   1 1 
        832 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        832 1 2 2 2 83 LEU MD1  A 83 . HD1# 1 1 
        833 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        833 1 2 2 2 83 LEU MD2  A 83 . HD2# 1 1 
        834 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        834 1 2 2 2 84 ALA HA   A 84 . HA   1 1 
        835 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        835 1 2 2 2 86 GLU H    A 86 . HN   1 1 
        836 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        836 1 2 2 2 86 GLU HB2  A 86 . HB2  1 1 
        837 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        837 1 2 2 2 86 GLU HB3  A 86 . HB1  1 1 
        838 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        838 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
        839 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        839 1 2 2 2 87 ILE H    A 87 . HN   1 1 
        840 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        840 1 2 2 2 87 ILE HA   A 87 . HA   1 1 
        841 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        841 1 2 2 2 87 ILE HB   A 87 . HB   1 1 
        842 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        842 1 2 3 2 10 GLU HA   B 10 . HA   1 1 
        843 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        843 1 2 3 2 10 GLU HB2  B 10 . HB2  1 1 
        844 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        844 1 2 3 2 10 GLU QB   B 10 . HB#  1 1 
        845 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        845 1 2 3 2 10 GLU HB3  B 10 . HB1  1 1 
        846 1 1 2 2 49 LEU MD2  A 49 . HD2# 1 1 
        846 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
        847 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        847 1 2 2 2 50 LEU H    A 50 . HN   1 1 
        848 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        848 1 2 2 2 50 LEU HG   A 50 . HG   1 1 
        849 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        849 1 2 2 2 83 LEU HA   A 83 . HA   1 1 
        850 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        850 1 2 2 2 83 LEU QB   A 83 . HB#  1 1 
        851 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        851 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
        852 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        852 1 2 2 2 86 GLU HB2  A 86 . HB2  1 1 
        853 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        853 1 2 2 2 86 GLU HB3  A 86 . HB1  1 1 
        854 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        854 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
        855 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        855 1 2 2 2 87 ILE H    A 87 . HN   1 1 
        856 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        856 1 2 2 2 87 ILE HB   A 87 . HB   1 1 
        857 1 1 2 2 49 LEU HG   A 49 . HG   1 1 
        857 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
        858 1 1 2 2 50 LEU H    A 50 . HN   1 1 
        858 1 2 2 2 50 LEU HG   A 50 . HG   1 1 
        859 1 1 2 2 50 LEU H    A 50 . HN   1 1 
        859 1 2 2 2 51 LYS H    A 51 . HN   1 1 
        860 1 1 2 2 50 LEU H    A 50 . HN   1 1 
        860 1 2 2 2 51 LYS HA   A 51 . HA   1 1 
        861 1 1 2 2 50 LEU H    A 50 . HN   1 1 
        861 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        862 1 1 2 2 50 LEU HA   A 50 . HA   1 1 
        862 1 2 2 2 51 LYS HA   A 51 . HA   1 1 
        863 1 1 2 2 50 LEU HA   A 50 . HA   1 1 
        863 1 2 2 2 51 LYS HB3  A 51 . HB1  1 1 
        864 1 1 2 2 50 LEU HA   A 50 . HA   1 1 
        864 1 2 2 2 51 LYS QG   A 51 . HG#  1 1 
        865 1 1 2 2 50 LEU HA   A 50 . HA   1 1 
        865 1 2 2 2 86 GLU HB3  A 86 . HB1  1 1 
        866 1 1 2 2 50 LEU HA   A 50 . HA   1 1 
        866 1 2 2 2 86 GLU QG   A 86 . HG1  1 1 
        867 1 1 2 2 50 LEU HG   A 50 . HG   1 1 
        867 1 2 2 2 51 LYS H    A 51 . HN   1 1 
        868 1 1 2 2 50 LEU HG   A 50 . HG   1 1 
        868 1 2 2 2 59 LYS QD   A 59 . HD#  1 1 
        869 1 1 2 2 50 LEU HG   A 50 . HG   1 1 
        869 1 2 2 2 82 GLU QB   A 82 . HB2  1 1 
        870 1 1 2 2 50 LEU HG   A 50 . HG   1 1 
        870 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
        871 1 1 2 2 51 LYS H    A 51 . HN   1 1 
        871 1 2 2 2 51 LYS QD   A 51 . HD2  1 1 
        872 1 1 2 2 51 LYS H    A 51 . HN   1 1 
        872 1 2 2 2 51 LYS HE2  A 51 . HE2  1 1 
        873 1 1 2 2 51 LYS H    A 51 . HN   1 1 
        873 1 2 2 2 51 LYS HE3  A 51 . HE1  1 1 
        874 1 1 2 2 51 LYS H    A 51 . HN   1 1 
        874 1 2 2 2 51 LYS QG   A 51 . HG2  1 1 
        875 1 1 2 2 51 LYS H    A 51 . HN   1 1 
        875 1 2 2 2 52 ASP H    A 52 . HN   1 1 
        876 1 1 2 2 51 LYS H    A 51 . HN   1 1 
        876 1 2 2 2 52 ASP QB   A 52 . HB#  1 1 
        877 1 1 2 2 51 LYS HA   A 51 . HA   1 1 
        877 1 2 2 2 51 LYS QD   A 51 . HD#  1 1 
        878 1 1 2 2 51 LYS HA   A 51 . HA   1 1 
        878 1 2 2 2 52 ASP HA   A 52 . HA   1 1 
        879 1 1 2 2 51 LYS HA   A 51 . HA   1 1 
        879 1 2 2 2 52 ASP QB   A 52 . HB#  1 1 
        880 1 1 2 2 51 LYS HA   A 51 . HA   1 1 
        880 1 2 2 2 53 VAL H    A 53 . HN   1 1 
        881 1 1 2 2 51 LYS HA   A 51 . HA   1 1 
        881 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        882 1 1 2 2 51 LYS HB2  A 51 . HB2  1 1 
        882 1 2 2 2 51 LYS HE2  A 51 . HE2  1 1 
        883 1 1 2 2 51 LYS HB2  A 51 . HB2  1 1 
        883 1 2 2 2 51 LYS QE   A 51 . HE#  1 1 
        884 1 1 2 2 51 LYS HB2  A 51 . HB2  1 1 
        884 1 2 2 2 51 LYS HE3  A 51 . HE1  1 1 
        885 1 1 2 2 51 LYS HB2  A 51 . HB2  1 1 
        885 1 2 2 2 52 ASP H    A 52 . HN   1 1 
        886 1 1 2 2 51 LYS HB2  A 51 . HB2  1 1 
        886 1 2 2 2 53 VAL H    A 53 . HN   1 1 
        887 1 1 2 2 51 LYS HB3  A 51 . HB1  1 1 
        887 1 2 2 2 51 LYS QE   A 51 . HE#  1 1 
        888 1 1 2 2 51 LYS HB3  A 51 . HB1  1 1 
        888 1 2 2 2 52 ASP H    A 52 . HN   1 1 
        889 1 1 2 2 51 LYS QD   A 51 . HD#  1 1 
        889 1 2 2 2 52 ASP H    A 52 . HN   1 1 
        890 1 1 2 2 51 LYS QD   A 51 . HD#  1 1 
        890 1 2 2 2 52 ASP QB   A 52 . HB#  1 1 
        891 1 1 2 2 51 LYS QG   A 51 . HG#  1 1 
        891 1 2 2 2 52 ASP H    A 52 . HN   1 1 
        892 1 1 2 2 51 LYS QG   A 51 . HG#  1 1 
        892 1 2 2 2 52 ASP QB   A 52 . HB#  1 1 
        893 1 1 2 2 51 LYS QG   A 51 . HG#  1 1 
        893 1 2 2 2 53 VAL H    A 53 . HN   1 1 
        894 1 1 2 2 52 ASP H    A 52 . HN   1 1 
        894 1 2 2 2 53 VAL H    A 53 . HN   1 1 
        895 1 1 2 2 52 ASP H    A 52 . HN   1 1 
        895 1 2 2 2 53 VAL HB   A 53 . HB   1 1 
        896 1 1 2 2 52 ASP H    A 52 . HN   1 1 
        896 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        897 1 1 2 2 52 ASP H    A 52 . HN   1 1 
        897 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        898 1 1 2 2 52 ASP HA   A 52 . HA   1 1 
        898 1 2 2 2 53 VAL HA   A 53 . HA   1 1 
        899 1 1 2 2 52 ASP HA   A 52 . HA   1 1 
        899 1 2 2 2 53 VAL QG   A 53 . HG1# 1 1 
        900 1 1 2 2 52 ASP HA   A 52 . HA   1 1 
        900 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        901 1 1 2 2 52 ASP HA   A 52 . HA   1 1 
        901 1 2 2 2 54 GLY QA   A 54 . HA#  1 1 
        902 1 1 2 2 52 ASP HA   A 52 . HA   1 1 
        902 1 2 2 2 55 SER H    A 55 . HN   1 1 
        903 1 1 2 2 52 ASP HA   A 52 . HA   1 1 
        903 1 2 2 2 55 SER QB   A 55 . HB#  1 1 
        904 1 1 2 2 52 ASP QB   A 52 . HB2  1 1 
        904 1 2 2 2 53 VAL H    A 53 . HN   1 1 
        905 1 1 2 2 52 ASP QB   A 52 . HB#  1 1 
        905 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        906 1 1 2 2 52 ASP QB   A 52 . HB2  1 1 
        906 1 2 2 2 55 SER H    A 55 . HN   1 1 
        907 1 1 2 2 53 VAL H    A 53 . HN   1 1 
        907 1 2 2 2 53 VAL MG1  A 53 . HG1# 1 1 
        908 1 1 2 2 53 VAL H    A 53 . HN   1 1 
        908 1 2 2 2 53 VAL MG2  A 53 . HG2# 1 1 
        909 1 1 2 2 53 VAL H    A 53 . HN   1 1 
        909 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        910 1 1 2 2 53 VAL H    A 53 . HN   1 1 
        910 1 2 2 2 55 SER H    A 55 . HN   1 1 
        911 1 1 2 2 53 VAL HA   A 53 . HA   1 1 
        911 1 2 2 2 54 GLY QA   A 54 . HA#  1 1 
        912 1 1 2 2 53 VAL HA   A 53 . HA   1 1 
        912 1 2 2 2 55 SER H    A 55 . HN   1 1 
        913 1 1 2 2 53 VAL HB   A 53 . HB   1 1 
        913 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        914 1 1 2 2 53 VAL QG   A 53 . HG1# 1 1 
        914 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        915 1 1 2 2 53 VAL QG   A 53 . HG1# 1 1 
        915 1 2 2 2 54 GLY QA   A 54 . HA#  1 1 
        916 1 1 2 2 53 VAL MG1  A 53 . HG1# 1 1 
        916 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        917 1 1 2 2 53 VAL MG1  A 53 . HG1# 1 1 
        917 1 2 2 2 54 GLY HA2  A 54 . HA2  1 1 
        918 1 1 2 2 53 VAL MG2  A 53 . HG2# 1 1 
        918 1 2 2 2 54 GLY H    A 54 . HN   1 1 
        919 1 1 2 2 53 VAL MG2  A 53 . HG2# 1 1 
        919 1 2 2 2 54 GLY HA2  A 54 . HA2  1 1 
        920 1 1 2 2 54 GLY H    A 54 . HN   1 1 
        920 1 2 2 2 55 SER H    A 55 . HN   1 1 
        921 1 1 2 2 54 GLY QA   A 54 . HA#  1 1 
        921 1 2 2 2 55 SER HA   A 55 . HA   1 1 
        922 1 1 2 2 54 GLY QA   A 54 . HA#  1 1 
        922 1 2 2 2 55 SER QB   A 55 . HB#  1 1 
        923 1 1 2 2 55 SER H    A 55 . HN   1 1 
        923 1 2 2 2 56 LEU H    A 56 . HN   1 1 
        924 1 1 2 2 55 SER HA   A 55 . HA   1 1 
        924 1 2 2 2 56 LEU HA   A 56 . HA   1 1 
        925 1 1 2 2 55 SER HA   A 55 . HA   1 1 
        925 1 2 2 2 57 ASP H    A 57 . HN   1 1 
        926 1 1 2 2 55 SER QB   A 55 . HB#  1 1 
        926 1 2 2 2 56 LEU HA   A 56 . HA   1 1 
        927 1 1 2 2 55 SER QB   A 55 . HB#  1 1 
        927 1 2 2 2 57 ASP H    A 57 . HN   1 1 
        928 1 1 2 2 55 SER HB2  A 55 . HB2  1 1 
        928 1 2 2 2 56 LEU H    A 56 . HN   1 1 
        929 1 1 2 2 55 SER HB3  A 55 . HB1  1 1 
        929 1 2 2 2 56 LEU H    A 56 . HN   1 1 
        930 1 1 2 2 56 LEU H    A 56 . HN   1 1 
        930 1 2 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        931 1 1 2 2 56 LEU H    A 56 . HN   1 1 
        931 1 2 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        932 1 1 2 2 56 LEU H    A 56 . HN   1 1 
        932 1 2 2 2 56 LEU HG   A 56 . HG   1 1 
        933 1 1 2 2 56 LEU H    A 56 . HN   1 1 
        933 1 2 2 2 57 ASP H    A 57 . HN   1 1 
        934 1 1 2 2 56 LEU H    A 56 . HN   1 1 
        934 1 2 2 2 57 ASP HA   A 57 . HA   1 1 
        935 1 1 2 2 56 LEU H    A 56 . HN   1 1 
        935 1 2 2 2 58 GLU H    A 58 . HN   1 1 
        936 1 1 2 2 56 LEU HA   A 56 . HA   1 1 
        936 1 2 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        937 1 1 2 2 56 LEU HA   A 56 . HA   1 1 
        937 1 2 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        938 1 1 2 2 56 LEU HA   A 56 . HA   1 1 
        938 1 2 2 2 57 ASP HA   A 57 . HA   1 1 
        939 1 1 2 2 56 LEU HA   A 56 . HA   1 1 
        939 1 2 2 2 58 GLU H    A 58 . HN   1 1 
        940 1 1 2 2 56 LEU HA   A 56 . HA   1 1 
        940 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        941 1 1 2 2 56 LEU HA   A 56 . HA   1 1 
        941 1 2 2 2 60 MET H    A 60 . HN   1 1 
        942 1 1 2 2 56 LEU QB   A 56 . HB2  1 1 
        942 1 2 2 2 57 ASP H    A 57 . HN   1 1 
        943 1 1 2 2 56 LEU QB   A 56 . HB#  1 1 
        943 1 2 2 2 57 ASP HA   A 57 . HA   1 1 
        944 1 1 2 2 56 LEU QD   A 56 . HD1# 1 1 
        944 1 2 2 2 58 GLU QG   A 58 . HG#  1 1 
        945 1 1 2 2 56 LEU QD   A 56 . HD1# 1 1 
        945 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        946 1 1 2 2 56 LEU QD   A 56 . HD1# 1 1 
        946 1 2 2 2 59 LYS HA   A 59 . HA   1 1 
        947 1 1 2 2 56 LEU QD   A 56 . HD1# 1 1 
        947 1 2 2 2 60 MET H    A 60 . HN   1 1 
        948 1 1 2 2 56 LEU QD   A 56 . HD1# 1 1 
        948 1 2 2 2 60 MET HA   A 60 . HA   1 1 
        949 1 1 2 2 56 LEU QD   A 56 . HD1# 1 1 
        949 1 2 2 2 61 LYS H    A 61 . HN   1 1 
        950 1 1 2 2 56 LEU QD   A 56 . HD1# 1 1 
        950 1 2 2 2 63 LEU QD   A 63 . HD1# 1 1 
        951 1 1 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        951 1 2 2 2 57 ASP H    A 57 . HN   1 1 
        952 1 1 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        952 1 2 2 2 57 ASP HA   A 57 . HA   1 1 
        953 1 1 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        953 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        954 1 1 2 2 56 LEU MD1  A 56 . HD1# 1 1 
        954 1 2 2 2 60 MET H    A 60 . HN   1 1 
        955 1 1 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        955 1 2 2 2 57 ASP H    A 57 . HN   1 1 
        956 1 1 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        956 1 2 2 2 57 ASP HA   A 57 . HA   1 1 
        957 1 1 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        957 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        958 1 1 2 2 56 LEU MD2  A 56 . HD2# 1 1 
        958 1 2 2 2 60 MET H    A 60 . HN   1 1 
        959 1 1 2 2 56 LEU HG   A 56 . HG   1 1 
        959 1 2 2 2 60 MET QB   A 60 . HB#  1 1 
        960 1 1 2 2 57 ASP H    A 57 . HN   1 1 
        960 1 2 2 2 58 GLU H    A 58 . HN   1 1 
        961 1 1 2 2 57 ASP H    A 57 . HN   1 1 
        961 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        962 1 1 2 2 57 ASP HA   A 57 . HA   1 1 
        962 1 2 2 2 58 GLU HA   A 58 . HA   1 1 
        963 1 1 2 2 57 ASP HA   A 57 . HA   1 1 
        963 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        964 1 1 2 2 57 ASP HA   A 57 . HA   1 1 
        964 1 2 2 2 60 MET H    A 60 . HN   1 1 
        965 1 1 2 2 57 ASP HA   A 57 . HA   1 1 
        965 1 2 2 2 60 MET HB2  A 60 . HB2  1 1 
        966 1 1 2 2 57 ASP HA   A 57 . HA   1 1 
        966 1 2 2 2 60 MET HB3  A 60 . HB1  1 1 
        967 1 1 2 2 57 ASP HA   A 57 . HA   1 1 
        967 1 2 2 2 61 LYS H    A 61 . HN   1 1 
        968 1 1 2 2 57 ASP HB2  A 57 . HB2  1 1 
        968 1 2 2 2 58 GLU H    A 58 . HN   1 1 
        969 1 1 2 2 57 ASP HB2  A 57 . HB2  1 1 
        969 1 2 2 2 58 GLU HA   A 58 . HA   1 1 
        970 1 1 2 2 57 ASP HB2  A 57 . HB2  1 1 
        970 1 2 2 2 61 LYS H    A 61 . HN   1 1 
        971 1 1 2 2 57 ASP HB2  A 57 . HB2  1 1 
        971 1 2 2 2 61 LYS QE   A 61 . HE#  1 1 
        972 1 1 2 2 57 ASP HB3  A 57 . HB1  1 1 
        972 1 2 2 2 58 GLU H    A 58 . HN   1 1 
        973 1 1 2 2 57 ASP HB3  A 57 . HB1  1 1 
        973 1 2 2 2 58 GLU HA   A 58 . HA   1 1 
        974 1 1 2 2 57 ASP HB3  A 57 . HB1  1 1 
        974 1 2 2 2 58 GLU QB   A 58 . HB#  1 1 
        975 1 1 2 2 57 ASP HB3  A 57 . HB1  1 1 
        975 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        976 1 1 2 2 58 GLU H    A 58 . HN   1 1 
        976 1 2 2 2 58 GLU QG   A 58 . HG#  1 1 
        977 1 1 2 2 58 GLU H    A 58 . HN   1 1 
        977 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        978 1 1 2 2 58 GLU H    A 58 . HN   1 1 
        978 1 2 2 2 61 LYS H    A 61 . HN   1 1 
        979 1 1 2 2 58 GLU HA   A 58 . HA   1 1 
        979 1 2 2 2 59 LYS HA   A 59 . HA   1 1 
        980 1 1 2 2 58 GLU HA   A 58 . HA   1 1 
        980 1 2 2 2 59 LYS QE   A 59 . HE#  1 1 
        981 1 1 2 2 58 GLU HA   A 58 . HA   1 1 
        981 1 2 2 2 60 MET H    A 60 . HN   1 1 
        982 1 1 2 2 58 GLU HA   A 58 . HA   1 1 
        982 1 2 2 2 61 LYS H    A 61 . HN   1 1 
        983 1 1 2 2 58 GLU HA   A 58 . HA   1 1 
        983 1 2 2 2 61 LYS QD   A 61 . HD#  1 1 
        984 1 1 2 2 58 GLU HA   A 58 . HA   1 1 
        984 1 2 2 2 61 LYS QE   A 61 . HE#  1 1 
        985 1 1 2 2 58 GLU HA   A 58 . HA   1 1 
        985 1 2 2 2 62 SER H    A 62 . HN   1 1 
        986 1 1 2 2 58 GLU QB   A 58 . HB#  1 1 
        986 1 2 2 2 59 LYS HA   A 59 . HA   1 1 
        987 1 1 2 2 58 GLU QB   A 58 . HB#  1 1 
        987 1 2 2 2 62 SER H    A 62 . HN   1 1 
        988 1 1 2 2 58 GLU HB2  A 58 . HB2  1 1 
        988 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        989 1 1 2 2 58 GLU HB3  A 58 . HB1  1 1 
        989 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        990 1 1 2 2 58 GLU QG   A 58 . HG#  1 1 
        990 1 2 2 2 59 LYS H    A 59 . HN   1 1 
        991 1 1 2 2 58 GLU QG   A 58 . HG2  1 1 
        991 1 2 2 2 59 LYS HA   A 59 . HA   1 1 
        992 1 1 2 2 58 GLU QG   A 58 . HG2  1 1 
        992 1 2 2 2 59 LYS HE2  A 59 . HE2  1 1 
        993 1 1 2 2 58 GLU QG   A 58 . HG2  1 1 
        993 1 2 2 2 59 LYS HE3  A 59 . HE1  1 1 
        994 1 1 2 2 58 GLU QG   A 58 . HG#  1 1 
        994 1 2 2 2 60 MET H    A 60 . HN   1 1 
        995 1 1 2 2 59 LYS H    A 59 . HN   1 1 
        995 1 2 2 2 59 LYS HD2  A 59 . HD2  1 1 
        996 1 1 2 2 59 LYS H    A 59 . HN   1 1 
        996 1 2 2 2 59 LYS QD   A 59 . HD#  1 1 
        997 1 1 2 2 59 LYS H    A 59 . HN   1 1 
        997 1 2 2 2 59 LYS HD3  A 59 . HD1  1 1 
        998 1 1 2 2 59 LYS H    A 59 . HN   1 1 
        998 1 2 2 2 60 MET H    A 60 . HN   1 1 
        999 1 1 2 2 59 LYS H    A 59 . HN   1 1 
        999 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1000 1 1 2 2 59 LYS H    A 59 . HN   1 1 
       1000 1 2 2 2 62 SER H    A 62 . HN   1 1 
       1001 1 1 2 2 59 LYS HA   A 59 . HA   1 1 
       1001 1 2 2 2 59 LYS QE   A 59 . HE#  1 1 
       1002 1 1 2 2 59 LYS HA   A 59 . HA   1 1 
       1002 1 2 2 2 60 MET HA   A 60 . HA   1 1 
       1003 1 1 2 2 59 LYS HA   A 59 . HA   1 1 
       1003 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1004 1 1 2 2 59 LYS HA   A 59 . HA   1 1 
       1004 1 2 2 2 62 SER H    A 62 . HN   1 1 
       1005 1 1 2 2 59 LYS HA   A 59 . HA   1 1 
       1005 1 2 2 2 63 LEU H    A 63 . HN   1 1 
       1006 1 1 2 2 59 LYS QD   A 59 . HD#  1 1 
       1006 1 2 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1007 1 1 2 2 59 LYS QE   A 59 . HE#  1 1 
       1007 1 2 2 2 62 SER H    A 62 . HN   1 1 
       1008 1 1 2 2 60 MET H    A 60 . HN   1 1 
       1008 1 2 2 2 60 MET HG2  A 60 . HG2  1 1 
       1009 1 1 2 2 60 MET H    A 60 . HN   1 1 
       1009 1 2 2 2 60 MET QG   A 60 . HG#  1 1 
       1010 1 1 2 2 60 MET H    A 60 . HN   1 1 
       1010 1 2 2 2 60 MET HG3  A 60 . HG1  1 1 
       1011 1 1 2 2 60 MET H    A 60 . HN   1 1 
       1011 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1012 1 1 2 2 60 MET HA   A 60 . HA   1 1 
       1012 1 2 2 2 62 SER H    A 62 . HN   1 1 
       1013 1 1 2 2 60 MET HA   A 60 . HA   1 1 
       1013 1 2 2 2 63 LEU H    A 63 . HN   1 1 
       1014 1 1 2 2 60 MET HA   A 60 . HA   1 1 
       1014 1 2 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1015 1 1 2 2 60 MET HA   A 60 . HA   1 1 
       1015 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1016 1 1 2 2 60 MET HA   A 60 . HA   1 1 
       1016 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1017 1 1 2 2 60 MET HA   A 60 . HA   1 1 
       1017 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
       1018 1 1 2 2 60 MET QB   A 60 . HB#  1 1 
       1018 1 2 2 2 61 LYS HA   A 61 . HA   1 1 
       1019 1 1 2 2 60 MET QB   A 60 . HB#  1 1 
       1019 1 2 2 2 62 SER H    A 62 . HN   1 1 
       1020 1 1 2 2 60 MET HB2  A 60 . HB2  1 1 
       1020 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1021 1 1 2 2 60 MET HB3  A 60 . HB1  1 1 
       1021 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1022 1 1 2 2 60 MET QG   A 60 . HG#  1 1 
       1022 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1023 1 1 2 2 60 MET QG   A 60 . HG#  1 1 
       1023 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
       1024 1 1 2 2 60 MET HG2  A 60 . HG2  1 1 
       1024 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1025 1 1 2 2 60 MET HG3  A 60 . HG1  1 1 
       1025 1 2 2 2 61 LYS H    A 61 . HN   1 1 
       1026 1 1 2 2 61 LYS H    A 61 . HN   1 1 
       1026 1 2 2 2 61 LYS QE   A 61 . HE#  1 1 
       1027 1 1 2 2 61 LYS H    A 61 . HN   1 1 
       1027 1 2 2 2 62 SER H    A 62 . HN   1 1 
       1028 1 1 2 2 61 LYS H    A 61 . HN   1 1 
       1028 1 2 2 2 63 LEU H    A 63 . HN   1 1 
       1029 1 1 2 2 61 LYS H    A 61 . HN   1 1 
       1029 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1030 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1030 1 2 2 2 61 LYS HD2  A 61 . HD2  1 1 
       1031 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1031 1 2 2 2 61 LYS HD3  A 61 . HD1  1 1 
       1032 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1032 1 2 2 2 61 LYS HE2  A 61 . HE2  1 1 
       1033 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1033 1 2 2 2 61 LYS QE   A 61 . HE#  1 1 
       1034 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1034 1 2 2 2 61 LYS HE3  A 61 . HE1  1 1 
       1035 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1035 1 2 2 2 62 SER HA   A 62 . HA   1 1 
       1036 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1036 1 2 2 2 63 LEU H    A 63 . HN   1 1 
       1037 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1037 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1038 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1038 1 2 2 2 64 ASP HB2  A 64 . HB2  1 1 
       1039 1 1 2 2 61 LYS HA   A 61 . HA   1 1 
       1039 1 2 2 2 64 ASP HB3  A 64 . HB1  1 1 
       1040 1 1 2 2 61 LYS QD   A 61 . HD#  1 1 
       1040 1 2 2 2 67 GLN QE   A 67 . HE22 1 1 
       1041 1 1 2 2 61 LYS QE   A 61 . HE#  1 1 
       1041 1 2 2 2 67 GLN QE   A 67 . HE22 1 1 
       1042 1 1 2 2 62 SER H    A 62 . HN   1 1 
       1042 1 2 2 2 63 LEU H    A 63 . HN   1 1 
       1043 1 1 2 2 62 SER H    A 62 . HN   1 1 
       1043 1 2 2 2 63 LEU QB   A 63 . HB#  1 1 
       1044 1 1 2 2 62 SER H    A 62 . HN   1 1 
       1044 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1045 1 1 2 2 62 SER HA   A 62 . HA   1 1 
       1045 1 2 2 2 63 LEU HA   A 63 . HA   1 1 
       1046 1 1 2 2 62 SER HA   A 62 . HA   1 1 
       1046 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1047 1 1 2 2 63 LEU H    A 63 . HN   1 1 
       1047 1 2 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1048 1 1 2 2 63 LEU H    A 63 . HN   1 1 
       1048 1 2 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1049 1 1 2 2 63 LEU H    A 63 . HN   1 1 
       1049 1 2 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1050 1 1 2 2 63 LEU H    A 63 . HN   1 1 
       1050 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1051 1 1 2 2 63 LEU H    A 63 . HN   1 1 
       1051 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1052 1 1 2 2 63 LEU HA   A 63 . HA   1 1 
       1052 1 2 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1053 1 1 2 2 63 LEU HA   A 63 . HA   1 1 
       1053 1 2 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1054 1 1 2 2 63 LEU HA   A 63 . HA   1 1 
       1054 1 2 2 2 65 VAL H    A 65 . HN   1 1 
       1055 1 1 2 2 63 LEU HA   A 63 . HA   1 1 
       1055 1 2 2 2 65 VAL QG   A 65 . HG1# 1 1 
       1056 1 1 2 2 63 LEU HA   A 63 . HA   1 1 
       1056 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1057 1 1 2 2 63 LEU HA   A 63 . HA   1 1 
       1057 1 2 2 2 75 GLU HA   A 75 . HA   1 1 
       1058 1 1 2 2 63 LEU HA   A 63 . HA   1 1 
       1058 1 2 2 2 78 ARG QB   A 78 . HB2  1 1 
       1059 1 1 2 2 63 LEU QB   A 63 . HB#  1 1 
       1059 1 2 2 2 65 VAL H    A 65 . HN   1 1 
       1060 1 1 2 2 63 LEU QB   A 63 . HB#  1 1 
       1060 1 2 2 2 71 LEU QB   A 71 . HB#  1 1 
       1061 1 1 2 2 63 LEU QB   A 63 . HB#  1 1 
       1061 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1062 1 1 2 2 63 LEU QB   A 63 . HB#  1 1 
       1062 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1063 1 1 2 2 63 LEU QB   A 63 . HB#  1 1 
       1063 1 2 2 2 79 LEU QB   A 79 . HB#  1 1 
       1064 1 1 2 2 63 LEU HB2  A 63 . HB2  1 1 
       1064 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1065 1 1 2 2 63 LEU HB2  A 63 . HB2  1 1 
       1065 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1066 1 1 2 2 63 LEU HB3  A 63 . HB1  1 1 
       1066 1 2 2 2 64 ASP H    A 64 . HN   1 1 
       1067 1 1 2 2 63 LEU HB3  A 63 . HB1  1 1 
       1067 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1068 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1068 1 2 2 2 71 LEU QB   A 71 . HB#  1 1 
       1069 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1069 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1070 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1070 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
       1071 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1071 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
       1072 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1072 1 2 2 2 76 TYR HA   A 76 . HA   1 1 
       1073 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1073 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1074 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1074 1 2 2 2 78 ARG HA   A 78 . HA   1 1 
       1075 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1075 1 2 2 2 78 ARG QB   A 78 . HB2  1 1 
       1076 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1076 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1077 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1077 1 2 2 2 79 LEU QB   A 79 . HB#  1 1 
       1078 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1078 1 2 2 2 79 LEU HG   A 79 . HG   1 1 
       1079 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1079 1 2 2 2 82 GLU QB   A 82 . HB1  1 1 
       1080 1 1 2 2 63 LEU QD   A 63 . HD1# 1 1 
       1080 1 2 2 2 82 GLU QG   A 82 . HG1  1 1 
       1081 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1081 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1082 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1082 1 2 2 2 76 TYR HA   A 76 . HA   1 1 
       1083 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1083 1 2 2 2 78 ARG QB   A 78 . HB1  1 1 
       1084 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1084 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1085 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1085 1 2 2 2 79 LEU HA   A 79 . HA   1 1 
       1086 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1086 1 2 2 2 79 LEU HB2  A 79 . HB2  1 1 
       1087 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1087 1 2 2 2 79 LEU HB3  A 79 . HB1  1 1 
       1088 1 1 2 2 63 LEU MD1  A 63 . HD1# 1 1 
       1088 1 2 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1089 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1089 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1090 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1090 1 2 2 2 76 TYR HA   A 76 . HA   1 1 
       1091 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1091 1 2 2 2 78 ARG QB   A 78 . HB1  1 1 
       1092 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1092 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1093 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1093 1 2 2 2 79 LEU HA   A 79 . HA   1 1 
       1094 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1094 1 2 2 2 79 LEU HB2  A 79 . HB2  1 1 
       1095 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1095 1 2 2 2 79 LEU HB3  A 79 . HB1  1 1 
       1096 1 1 2 2 63 LEU MD2  A 63 . HD2# 1 1 
       1096 1 2 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1097 1 1 2 2 64 ASP H    A 64 . HN   1 1 
       1097 1 2 2 2 65 VAL H    A 65 . HN   1 1 
       1098 1 1 2 2 64 ASP H    A 64 . HN   1 1 
       1098 1 2 2 2 65 VAL HA   A 65 . HA   1 1 
       1099 1 1 2 2 64 ASP H    A 64 . HN   1 1 
       1099 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1100 1 1 2 2 64 ASP H    A 64 . HN   1 1 
       1100 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
       1101 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1101 1 2 2 2 65 VAL HA   A 65 . HA   1 1 
       1102 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1102 1 2 2 2 65 VAL MG1  A 65 . HG1# 1 1 
       1103 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1103 1 2 2 2 65 VAL MG2  A 65 . HG2# 1 1 
       1104 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1104 1 2 2 2 66 ASN H    A 66 . HN   1 1 
       1105 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1105 1 2 2 2 67 GLN H    A 67 . HN   1 1 
       1106 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1106 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1107 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1107 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1108 1 1 2 2 64 ASP HA   A 64 . HA   1 1 
       1108 1 2 2 2 72 LYS H    A 72 . HN   1 1 
       1109 1 1 2 2 64 ASP QB   A 64 . HB#  1 1 
       1109 1 2 2 2 68 ASP H    A 68 . HN   1 1 
       1110 1 1 2 2 64 ASP QB   A 64 . HB#  1 1 
       1110 1 2 2 2 69 SER H    A 69 . HN   1 1 
       1111 1 1 2 2 64 ASP QB   A 64 . HB#  1 1 
       1111 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1112 1 1 2 2 64 ASP QB   A 64 . HB#  1 1 
       1112 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
       1113 1 1 2 2 64 ASP HB2  A 64 . HB2  1 1 
       1113 1 2 2 2 65 VAL H    A 65 . HN   1 1 
       1114 1 1 2 2 64 ASP HB2  A 64 . HB2  1 1 
       1114 1 2 2 2 67 GLN H    A 67 . HN   1 1 
       1115 1 1 2 2 64 ASP HB2  A 64 . HB2  1 1 
       1115 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1116 1 1 2 2 64 ASP HB3  A 64 . HB1  1 1 
       1116 1 2 2 2 65 VAL H    A 65 . HN   1 1 
       1117 1 1 2 2 64 ASP HB3  A 64 . HB1  1 1 
       1117 1 2 2 2 67 GLN H    A 67 . HN   1 1 
       1118 1 1 2 2 64 ASP HB3  A 64 . HB1  1 1 
       1118 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1119 1 1 2 2 65 VAL H    A 65 . HN   1 1 
       1119 1 2 2 2 65 VAL MG1  A 65 . HG1# 1 1 
       1120 1 1 2 2 65 VAL H    A 65 . HN   1 1 
       1120 1 2 2 2 65 VAL MG2  A 65 . HG2# 1 1 
       1121 1 1 2 2 65 VAL H    A 65 . HN   1 1 
       1121 1 2 2 2 66 ASN H    A 66 . HN   1 1 
       1122 1 1 2 2 65 VAL H    A 65 . HN   1 1 
       1122 1 2 2 2 67 GLN H    A 67 . HN   1 1 
       1123 1 1 2 2 65 VAL H    A 65 . HN   1 1 
       1123 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1124 1 1 2 2 65 VAL H    A 65 . HN   1 1 
       1124 1 2 2 2 75 GLU HA   A 75 . HA   1 1 
       1125 1 1 2 2 65 VAL HA   A 65 . HA   1 1 
       1125 1 2 2 2 67 GLN H    A 67 . HN   1 1 
       1126 1 1 2 2 65 VAL HA   A 65 . HA   1 1 
       1126 1 2 2 2 67 GLN QB   A 67 . HB#  1 1 
       1127 1 1 2 2 65 VAL HB   A 65 . HB   1 1 
       1127 1 2 2 2 66 ASN H    A 66 . HN   1 1 
       1128 1 1 2 2 65 VAL HB   A 65 . HB   1 1 
       1128 1 2 2 2 66 ASN HA   A 66 . HA   1 1 
       1129 1 1 2 2 65 VAL QG   A 65 . HG1# 1 1 
       1129 1 2 2 2 66 ASN HA   A 66 . HA   1 1 
       1130 1 1 2 2 65 VAL QG   A 65 . HG1# 1 1 
       1130 1 2 2 2 66 ASN HD21 A 66 . HD21 1 1 
       1131 1 1 2 2 65 VAL QG   A 65 . HG1# 1 1 
       1131 1 2 2 2 67 GLN H    A 67 . HN   1 1 
       1132 1 1 2 2 65 VAL QG   A 65 . HG1# 1 1 
       1132 1 2 2 2 74 ASN QD   A 74 . HD2# 1 1 
       1133 1 1 2 2 65 VAL MG1  A 65 . HG1# 1 1 
       1133 1 2 2 2 66 ASN H    A 66 . HN   1 1 
       1134 1 1 2 2 65 VAL MG2  A 65 . HG2# 1 1 
       1134 1 2 2 2 66 ASN H    A 66 . HN   1 1 
       1135 1 1 2 2 66 ASN H    A 66 . HN   1 1 
       1135 1 2 2 2 66 ASN HD21 A 66 . HD21 1 1 
       1136 1 1 2 2 66 ASN H    A 66 . HN   1 1 
       1136 1 2 2 2 67 GLN H    A 67 . HN   1 1 
       1137 1 1 2 2 66 ASN H    A 66 . HN   1 1 
       1137 1 2 2 2 67 GLN HA   A 67 . HA   1 1 
       1138 1 1 2 2 66 ASN H    A 66 . HN   1 1 
       1138 1 2 2 2 68 ASP H    A 68 . HN   1 1 
       1139 1 1 2 2 66 ASN HA   A 66 . HA   1 1 
       1139 1 2 2 2 66 ASN HD21 A 66 . HD21 1 1 
       1140 1 1 2 2 66 ASN HA   A 66 . HA   1 1 
       1140 1 2 2 2 68 ASP H    A 68 . HN   1 1 
       1141 1 1 2 2 67 GLN H    A 67 . HN   1 1 
       1141 1 2 2 2 67 GLN QG   A 67 . HG#  1 1 
       1142 1 1 2 2 67 GLN H    A 67 . HN   1 1 
       1142 1 2 2 2 68 ASP H    A 68 . HN   1 1 
       1143 1 1 2 2 67 GLN H    A 67 . HN   1 1 
       1143 1 2 2 2 69 SER H    A 69 . HN   1 1 
       1144 1 1 2 2 67 GLN H    A 67 . HN   1 1 
       1144 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1145 1 1 2 2 67 GLN HA   A 67 . HA   1 1 
       1145 1 2 2 2 67 GLN QE   A 67 . HE21 1 1 
       1146 1 1 2 2 67 GLN HA   A 67 . HA   1 1 
       1146 1 2 2 2 68 ASP HA   A 68 . HA   1 1 
       1147 1 1 2 2 67 GLN HA   A 67 . HA   1 1 
       1147 1 2 2 2 69 SER H    A 69 . HN   1 1 
       1148 1 1 2 2 67 GLN HA   A 67 . HA   1 1 
       1148 1 2 2 2 69 SER HA   A 69 . HA   1 1 
       1149 1 1 2 2 67 GLN HB2  A 67 . HB2  1 1 
       1149 1 2 2 2 68 ASP H    A 68 . HN   1 1 
       1150 1 1 2 2 67 GLN HB3  A 67 . HB1  1 1 
       1150 1 2 2 2 68 ASP H    A 68 . HN   1 1 
       1151 1 1 2 2 67 GLN QG   A 67 . HG#  1 1 
       1151 1 2 2 2 68 ASP H    A 68 . HN   1 1 
       1152 1 1 2 2 67 GLN QG   A 67 . HG#  1 1 
       1152 1 2 2 2 68 ASP HA   A 68 . HA   1 1 
       1153 1 1 2 2 67 GLN QG   A 67 . HG#  1 1 
       1153 1 2 2 2 69 SER H    A 69 . HN   1 1 
       1154 1 1 2 2 68 ASP H    A 68 . HN   1 1 
       1154 1 2 2 2 69 SER H    A 69 . HN   1 1 
       1155 1 1 2 2 68 ASP H    A 68 . HN   1 1 
       1155 1 2 2 2 69 SER HA   A 69 . HA   1 1 
       1156 1 1 2 2 68 ASP H    A 68 . HN   1 1 
       1156 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1157 1 1 2 2 68 ASP H    A 68 . HN   1 1 
       1157 1 2 2 2 70 GLU HB2  A 70 . HB2  1 1 
       1158 1 1 2 2 68 ASP HA   A 68 . HA   1 1 
       1158 1 2 2 2 69 SER HA   A 69 . HA   1 1 
       1159 1 1 2 2 68 ASP HA   A 68 . HA   1 1 
       1159 1 2 2 2 69 SER QB   A 69 . HB#  1 1 
       1160 1 1 2 2 68 ASP HA   A 68 . HA   1 1 
       1160 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1161 1 1 2 2 69 SER H    A 69 . HN   1 1 
       1161 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1162 1 1 2 2 69 SER H    A 69 . HN   1 1 
       1162 1 2 2 2 70 GLU QG   A 70 . HG#  1 1 
       1163 1 1 2 2 69 SER HA   A 69 . HA   1 1 
       1163 1 2 2 2 70 GLU QG   A 70 . HG#  1 1 
       1164 1 1 2 2 69 SER HB2  A 69 . HB2  1 1 
       1164 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1165 1 1 2 2 69 SER HB3  A 69 . HB1  1 1 
       1165 1 2 2 2 70 GLU H    A 70 . HN   1 1 
       1166 1 1 2 2 70 GLU H    A 70 . HN   1 1 
       1166 1 2 2 2 70 GLU HG2  A 70 . HG2  1 1 
       1167 1 1 2 2 70 GLU H    A 70 . HN   1 1 
       1167 1 2 2 2 70 GLU HG3  A 70 . HG1  1 1 
       1168 1 1 2 2 70 GLU H    A 70 . HN   1 1 
       1168 1 2 2 2 71 LEU H    A 71 . HN   1 1 
       1169 1 1 2 2 70 GLU H    A 70 . HN   1 1 
       1169 1 2 2 2 71 LEU HA   A 71 . HA   1 1 
       1170 1 1 2 2 70 GLU H    A 70 . HN   1 1 
       1170 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1171 1 1 2 2 70 GLU HA   A 70 . HA   1 1 
       1171 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
       1172 1 1 2 2 70 GLU HB2  A 70 . HB2  1 1 
       1172 1 2 2 2 71 LEU H    A 71 . HN   1 1 
       1173 1 1 2 2 70 GLU HB2  A 70 . HB2  1 1 
       1173 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
       1174 1 1 2 2 70 GLU HB2  A 70 . HB2  1 1 
       1174 1 2 2 2 72 LYS QB   A 72 . HB#  1 1 
       1175 1 1 2 2 70 GLU HB3  A 70 . HB1  1 1 
       1175 1 2 2 2 71 LEU H    A 71 . HN   1 1 
       1176 1 1 2 2 70 GLU HB3  A 70 . HB1  1 1 
       1176 1 2 2 2 72 LYS QB   A 72 . HB#  1 1 
       1177 1 1 2 2 71 LEU H    A 71 . HN   1 1 
       1177 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1178 1 1 2 2 71 LEU H    A 71 . HN   1 1 
       1178 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
       1179 1 1 2 2 71 LEU H    A 71 . HN   1 1 
       1179 1 2 2 2 71 LEU HG   A 71 . HG   1 1 
       1180 1 1 2 2 71 LEU H    A 71 . HN   1 1 
       1180 1 2 2 2 72 LYS H    A 72 . HN   1 1 
       1181 1 1 2 2 71 LEU HA   A 71 . HA   1 1 
       1181 1 2 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1182 1 1 2 2 71 LEU HA   A 71 . HA   1 1 
       1182 1 2 2 2 71 LEU MD2  A 71 . HD2# 1 1 
       1183 1 1 2 2 71 LEU HA   A 71 . HA   1 1 
       1183 1 2 2 2 72 LYS QG   A 72 . HG#  1 1 
       1184 1 1 2 2 71 LEU QB   A 71 . HB#  1 1 
       1184 1 2 2 2 72 LYS HA   A 72 . HA   1 1 
       1185 1 1 2 2 71 LEU QB   A 71 . HB#  1 1 
       1185 1 2 2 2 76 TYR HA   A 76 . HA   1 1 
       1186 1 1 2 2 71 LEU MD1  A 71 . HD1# 1 1 
       1186 1 2 2 2 76 TYR HA   A 76 . HA   1 1 
       1187 1 1 2 2 72 LYS H    A 72 . HN   1 1 
       1187 1 2 2 2 72 LYS HG2  A 72 . HG2  1 1 
       1188 1 1 2 2 72 LYS H    A 72 . HN   1 1 
       1188 1 2 2 2 72 LYS HG3  A 72 . HG1  1 1 
       1189 1 1 2 2 72 LYS HA   A 72 . HA   1 1 
       1189 1 2 2 2 73 PHE QB   A 73 . HB#  1 1 
       1190 1 1 2 2 72 LYS HA   A 72 . HA   1 1 
       1190 1 2 2 2 74 ASN H    A 74 . HN   1 1 
       1191 1 1 2 2 72 LYS HA   A 72 . HA   1 1 
       1191 1 2 2 2 76 TYR H    A 76 . HN   1 1 
       1192 1 1 2 2 72 LYS QB   A 72 . HB#  1 1 
       1192 1 2 2 2 73 PHE H    A 73 . HN   1 1 
       1193 1 1 2 2 72 LYS QB   A 72 . HB#  1 1 
       1193 1 2 2 2 73 PHE HA   A 73 . HA   1 1 
       1194 1 1 2 2 72 LYS HB2  A 72 . HB2  1 1 
       1194 1 2 2 2 74 ASN H    A 74 . HN   1 1 
       1195 1 1 2 2 72 LYS HB2  A 72 . HB2  1 1 
       1195 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1196 1 1 2 2 72 LYS HB3  A 72 . HB1  1 1 
       1196 1 2 2 2 74 ASN H    A 74 . HN   1 1 
       1197 1 1 2 2 72 LYS HB3  A 72 . HB1  1 1 
       1197 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1198 1 1 2 2 72 LYS QG   A 72 . HG#  1 1 
       1198 1 2 2 2 74 ASN H    A 74 . HN   1 1 
       1199 1 1 2 2 72 LYS QG   A 72 . HG#  1 1 
       1199 1 2 2 2 74 ASN QB   A 74 . HB2  1 1 
       1200 1 1 2 2 72 LYS QG   A 72 . HG#  1 1 
       1200 1 2 2 2 74 ASN QD   A 74 . HD2# 1 1 
       1201 1 1 2 2 72 LYS QG   A 72 . HG#  1 1 
       1201 1 2 2 2 76 TYR H    A 76 . HN   1 1 
       1202 1 1 2 2 72 LYS HG2  A 72 . HG2  1 1 
       1202 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1203 1 1 2 2 72 LYS HG3  A 72 . HG1  1 1 
       1203 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1204 1 1 2 2 73 PHE H    A 73 . HN   1 1 
       1204 1 2 2 2 74 ASN H    A 74 . HN   1 1 
       1205 1 1 2 2 73 PHE H    A 73 . HN   1 1 
       1205 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1206 1 1 2 2 73 PHE H    A 73 . HN   1 1 
       1206 1 2 2 2 76 TYR H    A 76 . HN   1 1 
       1207 1 1 2 2 73 PHE HA   A 73 . HA   1 1 
       1207 1 2 2 2 77 TRP H    A 77 . HN   1 1 
       1208 1 1 2 2 73 PHE QB   A 73 . HB#  1 1 
       1208 1 2 2 2 74 ASN QB   A 74 . HB2  1 1 
       1209 1 1 2 2 74 ASN H    A 74 . HN   1 1 
       1209 1 2 2 2 74 ASN QB   A 74 . HB1  1 1 
       1210 1 1 2 2 74 ASN H    A 74 . HN   1 1 
       1210 1 2 2 2 74 ASN HD21 A 74 . HD21 1 1 
       1211 1 1 2 2 74 ASN H    A 74 . HN   1 1 
       1211 1 2 2 2 74 ASN HD22 A 74 . HD22 1 1 
       1212 1 1 2 2 74 ASN H    A 74 . HN   1 1 
       1212 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1213 1 1 2 2 74 ASN H    A 74 . HN   1 1 
       1213 1 2 2 2 76 TYR H    A 76 . HN   1 1 
       1214 1 1 2 2 74 ASN H    A 74 . HN   1 1 
       1214 1 2 2 2 77 TRP H    A 77 . HN   1 1 
       1215 1 1 2 2 74 ASN HA   A 74 . HA   1 1 
       1215 1 2 2 2 75 GLU HA   A 75 . HA   1 1 
       1216 1 1 2 2 74 ASN HA   A 74 . HA   1 1 
       1216 1 2 2 2 76 TYR H    A 76 . HN   1 1 
       1217 1 1 2 2 74 ASN HA   A 74 . HA   1 1 
       1217 1 2 2 2 77 TRP H    A 77 . HN   1 1 
       1218 1 1 2 2 74 ASN HA   A 74 . HA   1 1 
       1218 1 2 2 2 77 TRP HB2  A 77 . HB2  1 1 
       1219 1 1 2 2 74 ASN HA   A 74 . HA   1 1 
       1219 1 2 2 2 77 TRP QB   A 77 . HB#  1 1 
       1220 1 1 2 2 74 ASN HA   A 74 . HA   1 1 
       1220 1 2 2 2 77 TRP HB3  A 77 . HB1  1 1 
       1221 1 1 2 2 74 ASN HA   A 74 . HA   1 1 
       1221 1 2 3 2 85 LYS QE   B 85 . HE2  1 1 
       1222 1 1 2 2 74 ASN QB   A 74 . HB2  1 1 
       1222 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1223 1 1 2 2 74 ASN QB   A 74 . HB1  1 1 
       1223 1 2 2 2 77 TRP H    A 77 . HN   1 1 
       1224 1 1 2 2 74 ASN QB   A 74 . HB1  1 1 
       1224 1 2 2 2 77 TRP QB   A 77 . HB#  1 1 
       1225 1 1 2 2 74 ASN QB   A 74 . HB2  1 1 
       1225 1 2 3 2 85 LYS QE   B 85 . HE2  1 1 
       1226 1 1 2 2 74 ASN QD   A 74 . HD2# 1 1 
       1226 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1227 1 1 2 2 74 ASN QD   A 74 . HD2# 1 1 
       1227 1 2 2 2 75 GLU HA   A 75 . HA   1 1 
       1228 1 1 2 2 74 ASN QD   A 74 . HD2# 1 1 
       1228 1 2 3 2 85 LYS QE   B 85 . HE2  1 1 
       1229 1 1 2 2 74 ASN HD21 A 74 . HD21 1 1 
       1229 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1230 1 1 2 2 74 ASN HD22 A 74 . HD22 1 1 
       1230 1 2 2 2 75 GLU H    A 75 . HN   1 1 
       1231 1 1 2 2 75 GLU H    A 75 . HN   1 1 
       1231 1 2 2 2 76 TYR H    A 76 . HN   1 1 
       1232 1 1 2 2 75 GLU H    A 75 . HN   1 1 
       1232 1 2 2 2 77 TRP H    A 77 . HN   1 1 
       1233 1 1 2 2 75 GLU HA   A 75 . HA   1 1 
       1233 1 2 2 2 76 TYR HA   A 76 . HA   1 1 
       1234 1 1 2 2 75 GLU HA   A 75 . HA   1 1 
       1234 1 2 2 2 77 TRP H    A 77 . HN   1 1 
       1235 1 1 2 2 75 GLU HA   A 75 . HA   1 1 
       1235 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1236 1 1 2 2 75 GLU HA   A 75 . HA   1 1 
       1236 1 2 2 2 78 ARG QB   A 78 . HB1  1 1 
       1237 1 1 2 2 76 TYR H    A 76 . HN   1 1 
       1237 1 2 2 2 77 TRP H    A 77 . HN   1 1 
       1238 1 1 2 2 76 TYR H    A 76 . HN   1 1 
       1238 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1239 1 1 2 2 76 TYR HA   A 76 . HA   1 1 
       1239 1 2 2 2 77 TRP HA   A 77 . HA   1 1 
       1240 1 1 2 2 76 TYR HA   A 76 . HA   1 1 
       1240 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1241 1 1 2 2 76 TYR HA   A 76 . HA   1 1 
       1241 1 2 2 2 78 ARG QB   A 78 . HB1  1 1 
       1242 1 1 2 2 76 TYR HA   A 76 . HA   1 1 
       1242 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1243 1 1 2 2 76 TYR HA   A 76 . HA   1 1 
       1243 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
       1244 1 1 2 2 76 TYR HA   A 76 . HA   1 1 
       1244 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1245 1 1 2 2 77 TRP H    A 77 . HN   1 1 
       1245 1 2 2 2 77 TRP HE3  A 77 . HE3  1 1 
       1246 1 1 2 2 77 TRP H    A 77 . HN   1 1 
       1246 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1247 1 1 2 2 77 TRP H    A 77 . HN   1 1 
       1247 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1248 1 1 2 2 77 TRP H    A 77 . HN   1 1 
       1248 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1249 1 1 2 2 77 TRP H    A 77 . HN   1 1 
       1249 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
       1250 1 1 2 2 77 TRP HA   A 77 . HA   1 1 
       1250 1 2 2 2 77 TRP HE3  A 77 . HE3  1 1 
       1251 1 1 2 2 77 TRP HA   A 77 . HA   1 1 
       1251 1 2 2 2 78 ARG HA   A 78 . HA   1 1 
       1252 1 1 2 2 77 TRP HA   A 77 . HA   1 1 
       1252 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1253 1 1 2 2 77 TRP HA   A 77 . HA   1 1 
       1253 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1254 1 1 2 2 77 TRP HA   A 77 . HA   1 1 
       1254 1 2 2 2 80 ILE HB   A 80 . HB   1 1 
       1255 1 1 2 2 77 TRP HA   A 77 . HA   1 1 
       1255 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
       1256 1 1 2 2 77 TRP HA   A 77 . HA   1 1 
       1256 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1257 1 1 2 2 77 TRP QB   A 77 . HB#  1 1 
       1257 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
       1258 1 1 2 2 77 TRP QB   A 77 . HB#  1 1 
       1258 1 2 3 2 85 LYS QE   B 85 . HE2  1 1 
       1259 1 1 2 2 77 TRP QB   A 77 . HB#  1 1 
       1259 1 2 3 2 85 LYS QG   B 85 . HG#  1 1 
       1260 1 1 2 2 77 TRP HB2  A 77 . HB2  1 1 
       1260 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1261 1 1 2 2 77 TRP HB3  A 77 . HB1  1 1 
       1261 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1262 1 1 2 2 77 TRP HD1  A 77 . HD1  1 1 
       1262 1 2 2 2 80 ILE HB   A 80 . HB   1 1 
       1263 1 1 2 2 77 TRP HD1  A 77 . HD1  1 1 
       1263 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
       1264 1 1 2 2 77 TRP HD1  A 77 . HD1  1 1 
       1264 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       1265 1 1 2 2 77 TRP HE1  A 77 . HE1  1 1 
       1265 1 2 2 2 80 ILE HB   A 80 . HB   1 1 
       1266 1 1 2 2 77 TRP HE1  A 77 . HE1  1 1 
       1266 1 2 2 2 81 GLY HA2  A 81 . HA2  1 1 
       1267 1 1 2 2 77 TRP HE1  A 77 . HE1  1 1 
       1267 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       1268 1 1 2 2 77 TRP HE1  A 77 . HE1  1 1 
       1268 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       1269 1 1 2 2 77 TRP HE3  A 77 . HE3  1 1 
       1269 1 2 2 2 78 ARG H    A 78 . HN   1 1 
       1270 1 1 2 2 77 TRP HH2  A 77 . HH2  1 1 
       1270 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       1271 1 1 2 2 77 TRP HZ2  A 77 . HZ2  1 1 
       1271 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       1272 1 1 2 2 77 TRP HZ2  A 77 . HZ2  1 1 
       1272 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       1273 1 1 2 2 78 ARG H    A 78 . HN   1 1 
       1273 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1274 1 1 2 2 78 ARG H    A 78 . HN   1 1 
       1274 1 2 2 2 79 LEU QB   A 79 . HB#  1 1 
       1275 1 1 2 2 78 ARG H    A 78 . HN   1 1 
       1275 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1276 1 1 2 2 78 ARG H    A 78 . HN   1 1 
       1276 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1277 1 1 2 2 78 ARG HA   A 78 . HA   1 1 
       1277 1 2 2 2 79 LEU HA   A 79 . HA   1 1 
       1278 1 1 2 2 78 ARG HA   A 78 . HA   1 1 
       1278 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1279 1 1 2 2 78 ARG HA   A 78 . HA   1 1 
       1279 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1280 1 1 2 2 78 ARG HA   A 78 . HA   1 1 
       1280 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1281 1 1 2 2 78 ARG HA   A 78 . HA   1 1 
       1281 1 2 2 2 82 GLU QG   A 82 . HG1  1 1 
       1282 1 1 2 2 78 ARG QB   A 78 . HB2  1 1 
       1282 1 2 2 2 79 LEU H    A 79 . HN   1 1 
       1283 1 1 2 2 78 ARG QB   A 78 . HB1  1 1 
       1283 1 2 2 2 79 LEU HA   A 79 . HA   1 1 
       1284 1 1 2 2 78 ARG QB   A 78 . HB2  1 1 
       1284 1 2 2 2 82 GLU QG   A 82 . HG1  1 1 
       1285 1 1 2 2 79 LEU H    A 79 . HN   1 1 
       1285 1 2 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1286 1 1 2 2 79 LEU H    A 79 . HN   1 1 
       1286 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
       1287 1 1 2 2 79 LEU H    A 79 . HN   1 1 
       1287 1 2 2 2 79 LEU HG   A 79 . HG   1 1 
       1288 1 1 2 2 79 LEU H    A 79 . HN   1 1 
       1288 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1289 1 1 2 2 79 LEU H    A 79 . HN   1 1 
       1289 1 2 2 2 80 ILE HB   A 80 . HB   1 1 
       1290 1 1 2 2 79 LEU H    A 79 . HN   1 1 
       1290 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1291 1 1 2 2 79 LEU H    A 79 . HN   1 1 
       1291 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1292 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1292 1 2 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1293 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1293 1 2 2 2 79 LEU MD2  A 79 . HD2# 1 1 
       1294 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1294 1 2 2 2 80 ILE HA   A 80 . HA   1 1 
       1295 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1295 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1296 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1296 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1297 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1297 1 2 2 2 82 GLU QB   A 82 . HB2  1 1 
       1298 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1298 1 2 2 2 82 GLU QG   A 82 . HG2  1 1 
       1299 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1299 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1300 1 1 2 2 79 LEU HA   A 79 . HA   1 1 
       1300 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1301 1 1 2 2 79 LEU QB   A 79 . HB#  1 1 
       1301 1 2 2 2 80 ILE HB   A 80 . HB   1 1 
       1302 1 1 2 2 79 LEU QB   A 79 . HB#  1 1 
       1302 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1303 1 1 2 2 79 LEU QB   A 79 . HB#  1 1 
       1303 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1304 1 1 2 2 79 LEU HB2  A 79 . HB2  1 1 
       1304 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1305 1 1 2 2 79 LEU HB3  A 79 . HB1  1 1 
       1305 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1306 1 1 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1306 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1307 1 1 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1307 1 2 2 2 82 GLU QB   A 82 . HB2  1 1 
       1308 1 1 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1308 1 2 2 2 82 GLU QG   A 82 . HG1  1 1 
       1309 1 1 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1309 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1310 1 1 2 2 79 LEU MD1  A 79 . HD1# 1 1 
       1310 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1311 1 1 2 2 79 LEU MD2  A 79 . HD2# 1 1 
       1311 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1312 1 1 2 2 79 LEU MD2  A 79 . HD2# 1 1 
       1312 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1313 1 1 2 2 79 LEU HG   A 79 . HG   1 1 
       1313 1 2 2 2 80 ILE H    A 80 . HN   1 1 
       1314 1 1 2 2 79 LEU HG   A 79 . HG   1 1 
       1314 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1315 1 1 2 2 79 LEU HG   A 79 . HG   1 1 
       1315 1 2 2 2 82 GLU QB   A 82 . HB1  1 1 
       1316 1 1 2 2 79 LEU HG   A 79 . HG   1 1 
       1316 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1317 1 1 2 2 79 LEU HG   A 79 . HG   1 1 
       1317 1 2 2 2 83 LEU MD1  A 83 . HD1# 1 1 
       1318 1 1 2 2 79 LEU HG   A 79 . HG   1 1 
       1318 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1319 1 1 2 2 79 LEU HG   A 79 . HG   1 1 
       1319 1 2 2 2 83 LEU MD2  A 83 . HD2# 1 1 
       1320 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1320 1 2 2 2 80 ILE MD   A 80 . HD1# 1 1 
       1321 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1321 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1322 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1322 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1323 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1323 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1324 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1324 1 2 2 2 83 LEU QB   A 83 . HB#  1 1 
       1325 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1325 1 2 2 2 83 LEU MD1  A 83 . HD1# 1 1 
       1326 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1326 1 2 2 2 83 LEU MD2  A 83 . HD2# 1 1 
       1327 1 1 2 2 80 ILE H    A 80 . HN   1 1 
       1327 1 2 3 2 77 TRP HZ2  B 77 . HZ2  1 1 
       1328 1 1 2 2 80 ILE HA   A 80 . HA   1 1 
       1328 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1329 1 1 2 2 80 ILE HA   A 80 . HA   1 1 
       1329 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1330 1 1 2 2 80 ILE HA   A 80 . HA   1 1 
       1330 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1331 1 1 2 2 80 ILE HA   A 80 . HA   1 1 
       1331 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1332 1 1 2 2 80 ILE HB   A 80 . HB   1 1 
       1332 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1333 1 1 2 2 80 ILE HB   A 80 . HB   1 1 
       1333 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1334 1 1 2 2 80 ILE MD   A 80 . HD1# 1 1 
       1334 1 2 2 2 81 GLY H    A 81 . HN   1 1 
       1335 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1335 1 2 2 2 82 GLU H    A 82 . HN   1 1 
       1336 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1336 1 2 2 2 82 GLU QB   A 82 . HB1  1 1 
       1337 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1337 1 2 2 2 82 GLU QG   A 82 . HG1  1 1 
       1338 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1338 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1339 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1339 1 2 2 2 83 LEU QB   A 83 . HB#  1 1 
       1340 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1340 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1341 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1341 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1342 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1342 1 2 3 2 77 TRP HE1  B 77 . HE1  1 1 
       1343 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1343 1 2 3 2 77 TRP HH2  B 77 . HH2  1 1 
       1344 1 1 2 2 81 GLY H    A 81 . HN   1 1 
       1344 1 2 3 2 77 TRP HZ2  B 77 . HZ2  1 1 
       1345 1 1 2 2 81 GLY HA2  A 81 . HA2  1 1 
       1345 1 2 2 2 82 GLU HA   A 82 . HA   1 1 
       1346 1 1 2 2 81 GLY HA2  A 81 . HA2  1 1 
       1346 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1347 1 1 2 2 81 GLY HA2  A 81 . HA2  1 1 
       1347 1 2 2 2 85 LYS H    A 85 . HN   1 1 
       1348 1 1 2 2 82 GLU H    A 82 . HN   1 1 
       1348 1 2 2 2 82 GLU QG   A 82 . HG2  1 1 
       1349 1 1 2 2 82 GLU H    A 82 . HN   1 1 
       1349 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1350 1 1 2 2 82 GLU H    A 82 . HN   1 1 
       1350 1 2 2 2 83 LEU QB   A 83 . HB#  1 1 
       1351 1 1 2 2 82 GLU H    A 82 . HN   1 1 
       1351 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1352 1 1 2 2 82 GLU H    A 82 . HN   1 1 
       1352 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1353 1 1 2 2 82 GLU H    A 82 . HN   1 1 
       1353 1 2 2 2 85 LYS H    A 85 . HN   1 1 
       1354 1 1 2 2 82 GLU H    A 82 . HN   1 1 
       1354 1 2 3 2 77 TRP HE1  B 77 . HE1  1 1 
       1355 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1355 1 2 2 2 82 GLU QG   A 82 . HG2  1 1 
       1356 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1356 1 2 2 2 83 LEU HA   A 83 . HA   1 1 
       1357 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1357 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1358 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1358 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1359 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1359 1 2 2 2 85 LYS H    A 85 . HN   1 1 
       1360 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1360 1 2 2 2 85 LYS QE   A 85 . HE1  1 1 
       1361 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1361 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1362 1 1 2 2 82 GLU HA   A 82 . HA   1 1 
       1362 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
       1363 1 1 2 2 82 GLU QB   A 82 . HB2  1 1 
       1363 1 2 2 2 82 GLU QG   A 82 . HG2  1 1 
       1364 1 1 2 2 82 GLU QB   A 82 . HB2  1 1 
       1364 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1365 1 1 2 2 82 GLU QB   A 82 . HB2  1 1 
       1365 1 2 2 2 83 LEU HA   A 83 . HA   1 1 
       1366 1 1 2 2 82 GLU QB   A 82 . HB2  1 1 
       1366 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1367 1 1 2 2 82 GLU QB   A 82 . HB2  1 1 
       1367 1 2 2 2 85 LYS QE   A 85 . HE1  1 1 
       1368 1 1 2 2 82 GLU QB   A 82 . HB2  1 1 
       1368 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
       1369 1 1 2 2 82 GLU QG   A 82 . HG1  1 1 
       1369 1 2 2 2 83 LEU H    A 83 . HN   1 1 
       1370 1 1 2 2 82 GLU QG   A 82 . HG2  1 1 
       1370 1 2 2 2 85 LYS QE   A 85 . HE1  1 1 
       1371 1 1 2 2 83 LEU H    A 83 . HN   1 1 
       1371 1 2 2 2 83 LEU MD1  A 83 . HD1# 1 1 
       1372 1 1 2 2 83 LEU H    A 83 . HN   1 1 
       1372 1 2 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1373 1 1 2 2 83 LEU H    A 83 . HN   1 1 
       1373 1 2 2 2 83 LEU MD2  A 83 . HD2# 1 1 
       1374 1 1 2 2 83 LEU H    A 83 . HN   1 1 
       1374 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1375 1 1 2 2 83 LEU H    A 83 . HN   1 1 
       1375 1 2 2 2 85 LYS H    A 85 . HN   1 1 
       1376 1 1 2 2 83 LEU H    A 83 . HN   1 1 
       1376 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1377 1 1 2 2 83 LEU HA   A 83 . HA   1 1 
       1377 1 2 2 2 85 LYS H    A 85 . HN   1 1 
       1378 1 1 2 2 83 LEU HA   A 83 . HA   1 1 
       1378 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1379 1 1 2 2 83 LEU HA   A 83 . HA   1 1 
       1379 1 2 2 2 86 GLU HB2  A 86 . HB2  1 1 
       1380 1 1 2 2 83 LEU HA   A 83 . HA   1 1 
       1380 1 2 2 2 86 GLU HB3  A 86 . HB1  1 1 
       1381 1 1 2 2 83 LEU HA   A 83 . HA   1 1 
       1381 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
       1382 1 1 2 2 83 LEU HA   A 83 . HA   1 1 
       1382 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1383 1 1 2 2 83 LEU QB   A 83 . HB#  1 1 
       1383 1 2 2 2 84 ALA HA   A 84 . HA   1 1 
       1384 1 1 2 2 83 LEU QB   A 83 . HB#  1 1 
       1384 1 2 2 2 86 GLU HB2  A 86 . HB2  1 1 
       1385 1 1 2 2 83 LEU QB   A 83 . HB#  1 1 
       1385 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1386 1 1 2 2 83 LEU QB   A 83 . HB#  1 1 
       1386 1 2 2 2 87 ILE HB   A 87 . HB   1 1 
       1387 1 1 2 2 83 LEU QB   A 83 . HB#  1 1 
       1387 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1388 1 1 2 2 83 LEU HB2  A 83 . HB2  1 1 
       1388 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1389 1 1 2 2 83 LEU HB3  A 83 . HB1  1 1 
       1389 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1390 1 1 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1390 1 2 2 2 84 ALA H    A 84 . HN   1 1 
       1391 1 1 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1391 1 2 2 2 86 GLU QG   A 86 . HG1  1 1 
       1392 1 1 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1392 1 2 3 2  9 LEU HB2  B  9 . HB2  1 1 
       1393 1 1 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1393 1 2 3 2  9 LEU HB3  B  9 . HB1  1 1 
       1394 1 1 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1394 1 2 3 2  9 LEU MD1  B  9 . HD2# 1 1 
       1395 1 1 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1395 1 2 3 2 13 ILE HB   B 13 . HB   1 1 
       1396 1 1 2 2 83 LEU QD   A 83 . HD1# 1 1 
       1396 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1397 1 1 2 2 84 ALA H    A 84 . HN   1 1 
       1397 1 2 2 2 85 LYS H    A 85 . HN   1 1 
       1398 1 1 2 2 84 ALA H    A 84 . HN   1 1 
       1398 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1399 1 1 2 2 84 ALA H    A 84 . HN   1 1 
       1399 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1400 1 1 2 2 84 ALA H    A 84 . HN   1 1 
       1400 1 2 3 2 13 ILE HB   B 13 . HB   1 1 
       1401 1 1 2 2 84 ALA HA   A 84 . HA   1 1 
       1401 1 2 2 2 85 LYS HA   A 85 . HA   1 1 
       1402 1 1 2 2 84 ALA HA   A 84 . HA   1 1 
       1402 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1403 1 1 2 2 84 ALA HA   A 84 . HA   1 1 
       1403 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1404 1 1 2 2 84 ALA HA   A 84 . HA   1 1 
       1404 1 2 2 2 87 ILE HB   A 87 . HB   1 1 
       1405 1 1 2 2 84 ALA HA   A 84 . HA   1 1 
       1405 1 2 3 2 13 ILE HA   B 13 . HA   1 1 
       1406 1 1 2 2 84 ALA HA   A 84 . HA   1 1 
       1406 1 2 3 2 13 ILE HB   B 13 . HB   1 1 
       1407 1 1 2 2 85 LYS H    A 85 . HN   1 1 
       1407 1 2 2 2 85 LYS QE   A 85 . HE1  1 1 
       1408 1 1 2 2 85 LYS H    A 85 . HN   1 1 
       1408 1 2 2 2 85 LYS QG   A 85 . HG2  1 1 
       1409 1 1 2 2 85 LYS H    A 85 . HN   1 1 
       1409 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1410 1 1 2 2 85 LYS H    A 85 . HN   1 1 
       1410 1 2 2 2 86 GLU HB2  A 86 . HB2  1 1 
       1411 1 1 2 2 85 LYS H    A 85 . HN   1 1 
       1411 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
       1412 1 1 2 2 85 LYS H    A 85 . HN   1 1 
       1412 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1413 1 1 2 2 85 LYS HA   A 85 . HA   1 1 
       1413 1 2 2 2 85 LYS QE   A 85 . HE1  1 1 
       1414 1 1 2 2 85 LYS HA   A 85 . HA   1 1 
       1414 1 2 2 2 86 GLU HA   A 86 . HA   1 1 
       1415 1 1 2 2 85 LYS HA   A 85 . HA   1 1 
       1415 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1416 1 1 2 2 85 LYS HA   A 85 . HA   1 1 
       1416 1 2 2 2 89 LYS H    A 89 . HN   1 1 
       1417 1 1 2 2 85 LYS QE   A 85 . HE2  1 1 
       1417 1 2 2 2 85 LYS QG   A 85 . HG2  1 1 
       1418 1 1 2 2 85 LYS QE   A 85 . HE1  1 1 
       1418 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1419 1 1 2 2 85 LYS QE   A 85 . HE1  1 1 
       1419 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
       1420 1 1 2 2 85 LYS QE   A 85 . HE2  1 1 
       1420 1 2 3 2 74 ASN HA   B 74 . HA   1 1 
       1421 1 1 2 2 85 LYS QE   A 85 . HE2  1 1 
       1421 1 2 3 2 74 ASN QB   B 74 . HB2  1 1 
       1422 1 1 2 2 85 LYS QE   A 85 . HE2  1 1 
       1422 1 2 3 2 74 ASN QD   B 74 . HD2# 1 1 
       1423 1 1 2 2 85 LYS QE   A 85 . HE2  1 1 
       1423 1 2 3 2 77 TRP QB   B 77 . HB#  1 1 
       1424 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1424 1 2 2 2 86 GLU H    A 86 . HN   1 1 
       1425 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1425 1 2 2 2 86 GLU HA   A 86 . HA   1 1 
       1426 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1426 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
       1427 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1427 1 2 2 2 88 ARG QD   A 88 . HD#  1 1 
       1428 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1428 1 2 2 2 89 LYS H    A 89 . HN   1 1 
       1429 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1429 1 2 2 2 89 LYS HB3  A 89 . HB1  1 1 
       1430 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1430 1 2 2 2 89 LYS QD   A 89 . HD2  1 1 
       1431 1 1 2 2 85 LYS QG   A 85 . HG#  1 1 
       1431 1 2 3 2 77 TRP QB   B 77 . HB#  1 1 
       1432 1 1 2 2 86 GLU H    A 86 . HN   1 1 
       1432 1 2 2 2 86 GLU QG   A 86 . HG2  1 1 
       1433 1 1 2 2 86 GLU H    A 86 . HN   1 1 
       1433 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1434 1 1 2 2 86 GLU H    A 86 . HN   1 1 
       1434 1 2 2 2 87 ILE HB   A 87 . HB   1 1 
       1435 1 1 2 2 86 GLU H    A 86 . HN   1 1 
       1435 1 2 2 2 89 LYS H    A 89 . HN   1 1 
       1436 1 1 2 2 86 GLU HA   A 86 . HA   1 1 
       1436 1 2 2 2 87 ILE HA   A 87 . HA   1 1 
       1437 1 1 2 2 86 GLU HA   A 86 . HA   1 1 
       1437 1 2 2 2 89 LYS H    A 89 . HN   1 1 
       1438 1 1 2 2 86 GLU HA   A 86 . HA   1 1 
       1438 1 2 2 2 89 LYS HB2  A 89 . HB2  1 1 
       1439 1 1 2 2 86 GLU HA   A 86 . HA   1 1 
       1439 1 2 2 2 89 LYS HB3  A 89 . HB1  1 1 
       1440 1 1 2 2 86 GLU HA   A 86 . HA   1 1 
       1440 1 2 2 2 89 LYS QD   A 89 . HD2  1 1 
       1441 1 1 2 2 86 GLU HB2  A 86 . HB2  1 1 
       1441 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1442 1 1 2 2 86 GLU HB2  A 86 . HB2  1 1 
       1442 1 2 2 2 87 ILE HA   A 87 . HA   1 1 
       1443 1 1 2 2 86 GLU HB2  A 86 . HB2  1 1 
       1443 1 2 2 2 87 ILE HB   A 87 . HB   1 1 
       1444 1 1 2 2 86 GLU HB3  A 86 . HB1  1 1 
       1444 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1445 1 1 2 2 86 GLU HB3  A 86 . HB1  1 1 
       1445 1 2 2 2 87 ILE HA   A 87 . HA   1 1 
       1446 1 1 2 2 86 GLU QG   A 86 . HG2  1 1 
       1446 1 2 2 2 87 ILE H    A 87 . HN   1 1 
       1447 1 1 2 2 87 ILE H    A 87 . HN   1 1 
       1447 1 2 2 2 87 ILE MD   A 87 . HD1# 1 1 
       1448 1 1 2 2 87 ILE H    A 87 . HN   1 1 
       1448 1 2 3 2 13 ILE HB   B 13 . HB   1 1 
       1449 1 1 2 2 87 ILE H    A 87 . HN   1 1 
       1449 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1450 1 1 2 2 87 ILE H    A 87 . HN   1 1 
       1450 1 2 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1451 1 1 2 2 87 ILE HA   A 87 . HA   1 1 
       1451 1 2 2 2 89 LYS H    A 89 . HN   1 1 
       1452 1 1 2 2 87 ILE HB   A 87 . HB   1 1 
       1452 1 2 3 2 13 ILE HB   B 13 . HB   1 1 
       1453 1 1 2 2 87 ILE MD   A 87 . HD1# 1 1 
       1453 1 2 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1454 1 1 2 2 87 ILE MD   A 87 . HD1# 1 1 
       1454 1 2 3 2 13 ILE HB   B 13 . HB   1 1 
       1455 1 1 2 2 87 ILE MD   A 87 . HD1# 1 1 
       1455 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1456 1 1 2 2 87 ILE MD   A 87 . HD1# 1 1 
       1456 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1457 1 1 2 2 87 ILE MD   A 87 . HD1# 1 1 
       1457 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1458 1 1 2 2 87 ILE MD   A 87 . HD1# 1 1 
       1458 1 2 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1459 1 1 2 2 88 ARG QD   A 88 . HD#  1 1 
       1459 1 2 2 2 89 LYS H    A 89 . HN   1 1 
       1460 1 1 2 2 89 LYS H    A 89 . HN   1 1 
       1460 1 2 2 2 89 LYS QD   A 89 . HD2  1 1 
       1461 1 1 2 2 89 LYS HA   A 89 . HA   1 1 
       1461 1 2 2 2 89 LYS QD   A 89 . HD1  1 1 
       1462 1 1 2 2 89 LYS HA   A 89 . HA   1 1 
       1462 1 2 2 2 92 ASP H    A 92 . HN   1 1 
       1463 1 1 2 2 89 LYS HA   A 89 . HA   1 1 
       1463 1 2 2 2 92 ASP QB   A 92 . HB#  1 1 
       1464 1 1 2 2 89 LYS HB2  A 89 . HB2  1 1 
       1464 1 2 2 2 89 LYS QD   A 89 . HD2  1 1 
       1465 1 1 2 2 89 LYS HB3  A 89 . HB1  1 1 
       1465 1 2 2 2 89 LYS QD   A 89 . HD2  1 1 
       1466 1 1 2 2 91 LYS HA   A 91 . HA   1 1 
       1466 1 2 2 2 92 ASP HA   A 92 . HA   1 1 
       1467 1 1 2 2 91 LYS HA   A 91 . HA   1 1 
       1467 1 2 2 2 93 LEU H    A 93 . HN   1 1 
       1468 1 1 2 2 91 LYS HA   A 91 . HA   1 1 
       1468 1 2 2 2 94 LYS H    A 94 . HN   1 1 
       1469 1 1 2 2 92 ASP H    A 92 . HN   1 1 
       1469 1 2 2 2 93 LEU H    A 93 . HN   1 1 
       1470 1 1 2 2 92 ASP HB2  A 92 . HB2  1 1 
       1470 1 2 2 2 93 LEU H    A 93 . HN   1 1 
       1471 1 1 2 2 92 ASP HB3  A 92 . HB1  1 1 
       1471 1 2 2 2 93 LEU H    A 93 . HN   1 1 
       1472 1 1 2 2 93 LEU H    A 93 . HN   1 1 
       1472 1 2 2 2 93 LEU HG   A 93 . HG   1 1 
       1473 1 1 2 2 93 LEU H    A 93 . HN   1 1 
       1473 1 2 2 2 94 LYS H    A 94 . HN   1 1 
       1474 1 1 2 2 93 LEU HA   A 93 . HA   1 1 
       1474 1 2 2 2 94 LYS HA   A 94 . HA   1 1 
       1475 1 1 2 2 93 LEU HG   A 93 . HG   1 1 
       1475 1 2 2 2 94 LYS H    A 94 . HN   1 1 
       1476 1 1 2 2 93 LEU HG   A 93 . HG   1 1 
       1476 1 2 2 2 94 LYS HA   A 94 . HA   1 1 
       1477 1 1 2 2 93 LEU HG   A 93 . HG   1 1 
       1477 1 2 2 2 94 LYS HB2  A 94 . HB2  1 1 
       1478 1 1 2 2 93 LEU HG   A 93 . HG   1 1 
       1478 1 2 2 2 94 LYS QB   A 94 . HB#  1 1 
       1479 1 1 2 2 93 LEU HG   A 93 . HG   1 1 
       1479 1 2 2 2 94 LYS HB3  A 94 . HB1  1 1 
       1480 1 1 2 2 93 LEU HG   A 93 . HG   1 1 
       1480 1 2 2 2 94 LYS QD   A 94 . HD#  1 1 
       1481 1 1 2 2 93 LEU HG   A 93 . HG   1 1 
       1481 1 2 2 2 94 LYS QG   A 94 . HG#  1 1 
       1482 1 1 2 2 94 LYS H    A 94 . HN   1 1 
       1482 1 2 2 2 94 LYS HG2  A 94 . HG2  1 1 
       1483 1 1 2 2 94 LYS H    A 94 . HN   1 1 
       1483 1 2 2 2 94 LYS HG3  A 94 . HG1  1 1 
       1484 1 1 2 2 94 LYS HA   A 94 . HA   1 1 
       1484 1 2 2 2 94 LYS HD2  A 94 . HD2  1 1 
       1485 1 1 2 2 94 LYS HA   A 94 . HA   1 1 
       1485 1 2 2 2 94 LYS HD3  A 94 . HD1  1 1 
       1486 1 1 2 2 94 LYS QB   A 94 . HB#  1 1 
       1486 1 2 2 2 94 LYS QD   A 94 . HD#  1 1 
       1487 1 1 3 2  2 ALA H    B  2 . HN   1 1 
       1487 1 2 3 2  3 ALA H    B  3 . HN   1 1 
       1488 1 1 3 2  2 ALA HA   B  2 . HA   1 1 
       1488 1 2 3 2  3 ALA HA   B  3 . HA   1 1 
       1489 1 1 3 2  3 ALA H    B  3 . HN   1 1 
       1489 1 2 3 2  4 GLU H    B  4 . HN   1 1 
       1490 1 1 3 2  4 GLU H    B  4 . HN   1 1 
       1490 1 2 3 2  4 GLU HG2  B  4 . HG2  1 1 
       1491 1 1 3 2  4 GLU H    B  4 . HN   1 1 
       1491 1 2 3 2  4 GLU HG3  B  4 . HG1  1 1 
       1492 1 1 3 2  4 GLU H    B  4 . HN   1 1 
       1492 1 2 3 2  6 LEU HG   B  6 . HG   1 1 
       1493 1 1 3 2  4 GLU HA   B  4 . HA   1 1 
       1493 1 2 3 2  6 LEU HG   B  6 . HG   1 1 
       1494 1 1 3 2  6 LEU H    B  6 . HN   1 1 
       1494 1 2 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1495 1 1 3 2  6 LEU H    B  6 . HN   1 1 
       1495 1 2 3 2  6 LEU HG   B  6 . HG   1 1 
       1496 1 1 3 2  6 LEU H    B  6 . HN   1 1 
       1496 1 2 3 2 10 GLU QB   B 10 . HB#  1 1 
       1497 1 1 3 2  6 LEU H    B  6 . HN   1 1 
       1497 1 2 3 2 11 GLU HA   B 11 . HA   1 1 
       1498 1 1 3 2  6 LEU H    B  6 . HN   1 1 
       1498 1 2 3 2 11 GLU QG   B 11 . HG#  1 1 
       1499 1 1 3 2  6 LEU HA   B  6 . HA   1 1 
       1499 1 2 3 2  7 THR HA   B  7 . HA   1 1 
       1500 1 1 3 2  6 LEU HA   B  6 . HA   1 1 
       1500 1 2 3 2  7 THR HB   B  7 . HB   1 1 
       1501 1 1 3 2  6 LEU HA   B  6 . HA   1 1 
       1501 1 2 3 2  7 THR MG   B  7 . HG2# 1 1 
       1502 1 1 3 2  6 LEU HA   B  6 . HA   1 1 
       1502 1 2 3 2 10 GLU HB2  B 10 . HB2  1 1 
       1503 1 1 3 2  6 LEU HA   B  6 . HA   1 1 
       1503 1 2 3 2 10 GLU HB3  B 10 . HB1  1 1 
       1504 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1504 1 2 3 2  7 THR H    B  7 . HN   1 1 
       1505 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1505 1 2 3 2  7 THR MG   B  7 . HG2# 1 1 
       1506 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1506 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1507 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1507 1 2 3 2 10 GLU QB   B 10 . HB#  1 1 
       1508 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1508 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1509 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1509 1 2 3 2 11 GLU HA   B 11 . HA   1 1 
       1510 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1510 1 2 3 2 11 GLU QG   B 11 . HG#  1 1 
       1511 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1511 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1512 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1512 1 2 3 2 14 GLU HA   B 14 . HA   1 1 
       1513 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1513 1 2 3 2 14 GLU QB   B 14 . HB#  1 1 
       1514 1 1 3 2  6 LEU QD   B  6 . HD1# 1 1 
       1514 1 2 3 2 14 GLU HG2  B 14 . HG2  1 1 
       1515 1 1 3 2  6 LEU MD1  B  6 . HD1# 1 1 
       1515 1 2 3 2 10 GLU HB2  B 10 . HB2  1 1 
       1516 1 1 3 2  6 LEU MD1  B  6 . HD1# 1 1 
       1516 1 2 3 2 10 GLU HB3  B 10 . HB1  1 1 
       1517 1 1 3 2  6 LEU MD1  B  6 . HD1# 1 1 
       1517 1 2 3 2 14 GLU HB2  B 14 . HB2  1 1 
       1518 1 1 3 2  6 LEU MD1  B  6 . HD1# 1 1 
       1518 1 2 3 2 14 GLU HB3  B 14 . HB1  1 1 
       1519 1 1 3 2  6 LEU MD2  B  6 . HD2# 1 1 
       1519 1 2 3 2 10 GLU HB2  B 10 . HB2  1 1 
       1520 1 1 3 2  6 LEU MD2  B  6 . HD2# 1 1 
       1520 1 2 3 2 10 GLU HB3  B 10 . HB1  1 1 
       1521 1 1 3 2  6 LEU MD2  B  6 . HD2# 1 1 
       1521 1 2 3 2 14 GLU HB2  B 14 . HB2  1 1 
       1522 1 1 3 2  6 LEU MD2  B  6 . HD2# 1 1 
       1522 1 2 3 2 14 GLU HB3  B 14 . HB1  1 1 
       1523 1 1 3 2  6 LEU HG   B  6 . HG   1 1 
       1523 1 2 3 2  7 THR H    B  7 . HN   1 1 
       1524 1 1 3 2  6 LEU HG   B  6 . HG   1 1 
       1524 1 2 3 2 10 GLU QB   B 10 . HB#  1 1 
       1525 1 1 3 2  6 LEU HG   B  6 . HG   1 1 
       1525 1 2 3 2 11 GLU HA   B 11 . HA   1 1 
       1526 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1526 1 2 3 2  7 THR MG   B  7 . HG2# 1 1 
       1527 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1527 1 2 3 2  8 GLU H    B  8 . HN   1 1 
       1528 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1528 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1529 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1529 1 2 3 2 10 GLU HA   B 10 . HA   1 1 
       1530 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1530 1 2 3 2 10 GLU HB2  B 10 . HB2  1 1 
       1531 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1531 1 2 3 2 10 GLU HB3  B 10 . HB1  1 1 
       1532 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1532 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1533 1 1 3 2  7 THR H    B  7 . HN   1 1 
       1533 1 2 3 2 11 GLU QG   B 11 . HG#  1 1 
       1534 1 1 3 2  7 THR HA   B  7 . HA   1 1 
       1534 1 2 3 2  8 GLU HA   B  8 . HA   1 1 
       1535 1 1 3 2  7 THR HA   B  7 . HA   1 1 
       1535 1 2 3 2  9 LEU H    B  9 . HN   1 1 
       1536 1 1 3 2  7 THR HA   B  7 . HA   1 1 
       1536 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1537 1 1 3 2  7 THR HA   B  7 . HA   1 1 
       1537 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1538 1 1 3 2  7 THR HB   B  7 . HB   1 1 
       1538 1 2 3 2  8 GLU H    B  8 . HN   1 1 
       1539 1 1 3 2  7 THR HB   B  7 . HB   1 1 
       1539 1 2 3 2  9 LEU H    B  9 . HN   1 1 
       1540 1 1 3 2  7 THR HB   B  7 . HB   1 1 
       1540 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1541 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1541 1 2 3 2  8 GLU H    B  8 . HN   1 1 
       1542 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1542 1 2 3 2  8 GLU QB   B  8 . HB#  1 1 
       1543 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1543 1 2 3 2  9 LEU H    B  9 . HN   1 1 
       1544 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1544 1 2 3 2  9 LEU HA   B  9 . HA   1 1 
       1545 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1545 1 2 3 2  9 LEU HB2  B  9 . HB2  1 1 
       1546 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1546 1 2 3 2  9 LEU HB3  B  9 . HB1  1 1 
       1547 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1547 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1548 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1548 1 2 3 2 10 GLU HB2  B 10 . HB2  1 1 
       1549 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1549 1 2 3 2 10 GLU QB   B 10 . HB#  1 1 
       1550 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1550 1 2 3 2 10 GLU HB3  B 10 . HB1  1 1 
       1551 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1551 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1552 1 1 3 2  7 THR MG   B  7 . HG2# 1 1 
       1552 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1553 1 1 3 2  8 GLU H    B  8 . HN   1 1 
       1553 1 2 3 2  8 GLU QG   B  8 . HG2  1 1 
       1554 1 1 3 2  8 GLU H    B  8 . HN   1 1 
       1554 1 2 3 2  9 LEU H    B  9 . HN   1 1 
       1555 1 1 3 2  8 GLU H    B  8 . HN   1 1 
       1555 1 2 3 2  9 LEU HB2  B  9 . HB2  1 1 
       1556 1 1 3 2  8 GLU H    B  8 . HN   1 1 
       1556 1 2 3 2  9 LEU HG   B  9 . HG   1 1 
       1557 1 1 3 2  8 GLU H    B  8 . HN   1 1 
       1557 1 2 3 2 11 GLU QG   B 11 . HG#  1 1 
       1558 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1558 1 2 3 2  8 GLU QG   B  8 . HG1  1 1 
       1559 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1559 1 2 3 2  9 LEU HA   B  9 . HA   1 1 
       1560 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1560 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1561 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1561 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1562 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1562 1 2 3 2 11 GLU HB2  B 11 . HB2  1 1 
       1563 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1563 1 2 3 2 11 GLU HB3  B 11 . HB1  1 1 
       1564 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1564 1 2 3 2 11 GLU HG2  B 11 . HG2  1 1 
       1565 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1565 1 2 3 2 11 GLU HG3  B 11 . HG1  1 1 
       1566 1 1 3 2  8 GLU HA   B  8 . HA   1 1 
       1566 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1567 1 1 3 2  8 GLU QB   B  8 . HB#  1 1 
       1567 1 2 3 2  9 LEU HA   B  9 . HA   1 1 
       1568 1 1 3 2  8 GLU QB   B  8 . HB#  1 1 
       1568 1 2 3 2  9 LEU HG   B  9 . HG   1 1 
       1569 1 1 3 2  8 GLU QB   B  8 . HB#  1 1 
       1569 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1570 1 1 3 2  8 GLU QB   B  8 . HB#  1 1 
       1570 1 2 3 2 11 GLU QG   B 11 . HG#  1 1 
       1571 1 1 3 2  8 GLU HB2  B  8 . HB2  1 1 
       1571 1 2 3 2  9 LEU H    B  9 . HN   1 1 
       1572 1 1 3 2  8 GLU HB3  B  8 . HB1  1 1 
       1572 1 2 3 2  9 LEU H    B  9 . HN   1 1 
       1573 1 1 3 2  8 GLU QG   B  8 . HG2  1 1 
       1573 1 2 3 2  9 LEU H    B  9 . HN   1 1 
       1574 1 1 3 2  8 GLU QG   B  8 . HG2  1 1 
       1574 1 2 3 2  9 LEU HA   B  9 . HA   1 1 
       1575 1 1 3 2  8 GLU QG   B  8 . HG2  1 1 
       1575 1 2 3 2 11 GLU QB   B 11 . HB#  1 1 
       1576 1 1 3 2  8 GLU QG   B  8 . HG1  1 1 
       1576 1 2 3 2 11 GLU QG   B 11 . HG#  1 1 
       1577 1 1 3 2  8 GLU QG   B  8 . HG2  1 1 
       1577 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1578 1 1 3 2  9 LEU H    B  9 . HN   1 1 
       1578 1 2 3 2  9 LEU MD1  B  9 . HD2# 1 1 
       1579 1 1 3 2  9 LEU H    B  9 . HN   1 1 
       1579 1 2 3 2  9 LEU MD2  B  9 . HD1# 1 1 
       1580 1 1 3 2  9 LEU H    B  9 . HN   1 1 
       1580 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1581 1 1 3 2  9 LEU H    B  9 . HN   1 1 
       1581 1 2 3 2 10 GLU QB   B 10 . HB#  1 1 
       1582 1 1 3 2  9 LEU H    B  9 . HN   1 1 
       1582 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1583 1 1 3 2  9 LEU H    B  9 . HN   1 1 
       1583 1 2 3 2 11 GLU QB   B 11 . HB#  1 1 
       1584 1 1 3 2  9 LEU HA   B  9 . HA   1 1 
       1584 1 2 3 2  9 LEU MD1  B  9 . HD2# 1 1 
       1585 1 1 3 2  9 LEU HA   B  9 . HA   1 1 
       1585 1 2 3 2  9 LEU MD2  B  9 . HD1# 1 1 
       1586 1 1 3 2  9 LEU HA   B  9 . HA   1 1 
       1586 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1587 1 1 3 2  9 LEU HA   B  9 . HA   1 1 
       1587 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1588 1 1 3 2  9 LEU HA   B  9 . HA   1 1 
       1588 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1589 1 1 3 2  9 LEU HB2  B  9 . HB2  1 1 
       1589 1 2 3 2  9 LEU MD2  B  9 . HD1# 1 1 
       1590 1 1 3 2  9 LEU HB2  B  9 . HB2  1 1 
       1590 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1591 1 1 3 2  9 LEU HB2  B  9 . HB2  1 1 
       1591 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1592 1 1 3 2  9 LEU HB3  B  9 . HB1  1 1 
       1592 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1593 1 1 3 2  9 LEU HB3  B  9 . HB1  1 1 
       1593 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1594 1 1 3 2  9 LEU HB3  B  9 . HB1  1 1 
       1594 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1595 1 1 3 2  9 LEU HG   B  9 . HG   1 1 
       1595 1 2 3 2 10 GLU H    B 10 . HN   1 1 
       1596 1 1 3 2 10 GLU H    B 10 . HN   1 1 
       1596 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1597 1 1 3 2 10 GLU H    B 10 . HN   1 1 
       1597 1 2 3 2 11 GLU QB   B 11 . HB#  1 1 
       1598 1 1 3 2 10 GLU H    B 10 . HN   1 1 
       1598 1 2 3 2 11 GLU QG   B 11 . HG#  1 1 
       1599 1 1 3 2 10 GLU H    B 10 . HN   1 1 
       1599 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1600 1 1 3 2 10 GLU H    B 10 . HN   1 1 
       1600 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1601 1 1 3 2 10 GLU HA   B 10 . HA   1 1 
       1601 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1602 1 1 3 2 10 GLU HA   B 10 . HA   1 1 
       1602 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1603 1 1 3 2 10 GLU HA   B 10 . HA   1 1 
       1603 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1604 1 1 3 2 10 GLU HA   B 10 . HA   1 1 
       1604 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1605 1 1 3 2 10 GLU HA   B 10 . HA   1 1 
       1605 1 2 3 2 14 GLU QB   B 14 . HB#  1 1 
       1606 1 1 3 2 10 GLU QB   B 10 . HB#  1 1 
       1606 1 2 3 2 11 GLU HA   B 11 . HA   1 1 
       1607 1 1 3 2 10 GLU QB   B 10 . HB#  1 1 
       1607 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1608 1 1 3 2 10 GLU QB   B 10 . HB#  1 1 
       1608 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1609 1 1 3 2 10 GLU QB   B 10 . HB#  1 1 
       1609 1 2 3 2 14 GLU QB   B 14 . HB#  1 1 
       1610 1 1 3 2 10 GLU HB2  B 10 . HB2  1 1 
       1610 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1611 1 1 3 2 10 GLU HB2  B 10 . HB2  1 1 
       1611 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1612 1 1 3 2 10 GLU HB3  B 10 . HB1  1 1 
       1612 1 2 3 2 11 GLU H    B 11 . HN   1 1 
       1613 1 1 3 2 10 GLU HB3  B 10 . HB1  1 1 
       1613 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1614 1 1 3 2 11 GLU H    B 11 . HN   1 1 
       1614 1 2 3 2 11 GLU HG2  B 11 . HG2  1 1 
       1615 1 1 3 2 11 GLU H    B 11 . HN   1 1 
       1615 1 2 3 2 11 GLU HG3  B 11 . HG1  1 1 
       1616 1 1 3 2 11 GLU H    B 11 . HN   1 1 
       1616 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1617 1 1 3 2 11 GLU H    B 11 . HN   1 1 
       1617 1 2 3 2 12 SER QB   B 12 . HB#  1 1 
       1618 1 1 3 2 11 GLU H    B 11 . HN   1 1 
       1618 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1619 1 1 3 2 11 GLU HA   B 11 . HA   1 1 
       1619 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1620 1 1 3 2 11 GLU HA   B 11 . HA   1 1 
       1620 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1621 1 1 3 2 11 GLU HA   B 11 . HA   1 1 
       1621 1 2 3 2 14 GLU QB   B 14 . HB#  1 1 
       1622 1 1 3 2 11 GLU HA   B 11 . HA   1 1 
       1622 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1623 1 1 3 2 11 GLU QB   B 11 . HB#  1 1 
       1623 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1624 1 1 3 2 11 GLU QB   B 11 . HB#  1 1 
       1624 1 2 3 2 14 GLU QB   B 14 . HB#  1 1 
       1625 1 1 3 2 11 GLU QB   B 11 . HB#  1 1 
       1625 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1626 1 1 3 2 11 GLU HB2  B 11 . HB2  1 1 
       1626 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1627 1 1 3 2 11 GLU HB2  B 11 . HB2  1 1 
       1627 1 2 3 2 12 SER HA   B 12 . HA   1 1 
       1628 1 1 3 2 11 GLU HB3  B 11 . HB1  1 1 
       1628 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1629 1 1 3 2 11 GLU HB3  B 11 . HB1  1 1 
       1629 1 2 3 2 12 SER HA   B 12 . HA   1 1 
       1630 1 1 3 2 11 GLU HG2  B 11 . HG2  1 1 
       1630 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1631 1 1 3 2 11 GLU HG3  B 11 . HG1  1 1 
       1631 1 2 3 2 12 SER H    B 12 . HN   1 1 
       1632 1 1 3 2 12 SER H    B 12 . HN   1 1 
       1632 1 2 3 2 13 ILE H    B 13 . HN   1 1 
       1633 1 1 3 2 12 SER H    B 12 . HN   1 1 
       1633 1 2 3 2 15 THR MG   B 15 . HG2# 1 1 
       1634 1 1 3 2 12 SER HA   B 12 . HA   1 1 
       1634 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1635 1 1 3 2 12 SER HA   B 12 . HA   1 1 
       1635 1 2 3 2 15 THR MG   B 15 . HG2# 1 1 
       1636 1 1 3 2 12 SER HA   B 12 . HA   1 1 
       1636 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1637 1 1 3 2 12 SER QB   B 12 . HB#  1 1 
       1637 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1638 1 1 3 2 12 SER QB   B 12 . HB#  1 1 
       1638 1 2 3 2 15 THR MG   B 15 . HG2# 1 1 
       1639 1 1 3 2 12 SER QB   B 12 . HB#  1 1 
       1639 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1640 1 1 3 2 13 ILE H    B 13 . HN   1 1 
       1640 1 2 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1641 1 1 3 2 13 ILE H    B 13 . HN   1 1 
       1641 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1642 1 1 3 2 13 ILE H    B 13 . HN   1 1 
       1642 1 2 3 2 14 GLU HB2  B 14 . HB2  1 1 
       1643 1 1 3 2 13 ILE H    B 13 . HN   1 1 
       1643 1 2 3 2 14 GLU HB3  B 14 . HB1  1 1 
       1644 1 1 3 2 13 ILE H    B 13 . HN   1 1 
       1644 1 2 3 2 15 THR MG   B 15 . HG2# 1 1 
       1645 1 1 3 2 13 ILE H    B 13 . HN   1 1 
       1645 1 2 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1646 1 1 3 2 13 ILE HA   B 13 . HA   1 1 
       1646 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1647 1 1 3 2 13 ILE HA   B 13 . HA   1 1 
       1647 1 2 3 2 15 THR MG   B 15 . HG2# 1 1 
       1648 1 1 3 2 13 ILE HA   B 13 . HA   1 1 
       1648 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1649 1 1 3 2 13 ILE HA   B 13 . HA   1 1 
       1649 1 2 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1650 1 1 3 2 13 ILE HA   B 13 . HA   1 1 
       1650 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1651 1 1 3 2 13 ILE HB   B 13 . HB   1 1 
       1651 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1652 1 1 3 2 13 ILE HB   B 13 . HB   1 1 
       1652 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1653 1 1 3 2 13 ILE HB   B 13 . HB   1 1 
       1653 1 2 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1654 1 1 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1654 1 2 3 2 14 GLU H    B 14 . HN   1 1 
       1655 1 1 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1655 1 2 3 2 14 GLU HA   B 14 . HA   1 1 
       1656 1 1 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1656 1 2 3 2 14 GLU QB   B 14 . HB#  1 1 
       1657 1 1 3 2 13 ILE MD   B 13 . HD1# 1 1 
       1657 1 2 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1658 1 1 3 2 14 GLU H    B 14 . HN   1 1 
       1658 1 2 3 2 14 GLU HG2  B 14 . HG2  1 1 
       1659 1 1 3 2 14 GLU H    B 14 . HN   1 1 
       1659 1 2 3 2 14 GLU HG3  B 14 . HG1  1 1 
       1660 1 1 3 2 14 GLU H    B 14 . HN   1 1 
       1660 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1661 1 1 3 2 14 GLU H    B 14 . HN   1 1 
       1661 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1662 1 1 3 2 14 GLU H    B 14 . HN   1 1 
       1662 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1663 1 1 3 2 14 GLU HA   B 14 . HA   1 1 
       1663 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1664 1 1 3 2 14 GLU HA   B 14 . HA   1 1 
       1664 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1665 1 1 3 2 14 GLU HA   B 14 . HA   1 1 
       1665 1 2 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1666 1 1 3 2 14 GLU HA   B 14 . HA   1 1 
       1666 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1667 1 1 3 2 14 GLU QB   B 14 . HB#  1 1 
       1667 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1668 1 1 3 2 14 GLU HB2  B 14 . HB2  1 1 
       1668 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1669 1 1 3 2 14 GLU HB3  B 14 . HB1  1 1 
       1669 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1670 1 1 3 2 14 GLU HG2  B 14 . HG2  1 1 
       1670 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1671 1 1 3 2 14 GLU HG2  B 14 . HG2  1 1 
       1671 1 2 3 2 17 VAL HB   B 17 . HB   1 1 
       1672 1 1 3 2 14 GLU HG3  B 14 . HG1  1 1 
       1672 1 2 3 2 15 THR H    B 15 . HN   1 1 
       1673 1 1 3 2 14 GLU HG3  B 14 . HG1  1 1 
       1673 1 2 3 2 15 THR HA   B 15 . HA   1 1 
       1674 1 1 3 2 14 GLU HG3  B 14 . HG1  1 1 
       1674 1 2 3 2 17 VAL HB   B 17 . HB   1 1 
       1675 1 1 3 2 14 GLU HG3  B 14 . HG1  1 1 
       1675 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1676 1 1 3 2 14 GLU HG3  B 14 . HG1  1 1 
       1676 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1677 1 1 3 2 15 THR H    B 15 . HN   1 1 
       1677 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1678 1 1 3 2 15 THR H    B 15 . HN   1 1 
       1678 1 2 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1679 1 1 3 2 15 THR H    B 15 . HN   1 1 
       1679 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1680 1 1 3 2 15 THR H    B 15 . HN   1 1 
       1680 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1681 1 1 3 2 15 THR HA   B 15 . HA   1 1 
       1681 1 2 3 2 16 VAL HA   B 16 . HA   1 1 
       1682 1 1 3 2 15 THR HA   B 15 . HA   1 1 
       1682 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1683 1 1 3 2 15 THR HA   B 15 . HA   1 1 
       1683 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1684 1 1 3 2 15 THR HA   B 15 . HA   1 1 
       1684 1 2 3 2 18 THR HB   B 18 . HB   1 1 
       1685 1 1 3 2 15 THR HA   B 15 . HA   1 1 
       1685 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1686 1 1 3 2 15 THR HA   B 15 . HA   1 1 
       1686 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1687 1 1 3 2 15 THR HB   B 15 . HB   1 1 
       1687 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1688 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1688 1 2 3 2 16 VAL H    B 16 . HN   1 1 
       1689 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1689 1 2 3 2 16 VAL HA   B 16 . HA   1 1 
       1690 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1690 1 2 3 2 16 VAL HB   B 16 . HB   1 1 
       1691 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1691 1 2 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1692 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1692 1 2 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1693 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1693 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1694 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1694 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1695 1 1 3 2 15 THR MG   B 15 . HG2# 1 1 
       1695 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1696 1 1 3 2 16 VAL H    B 16 . HN   1 1 
       1696 1 2 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1697 1 1 3 2 16 VAL H    B 16 . HN   1 1 
       1697 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1698 1 1 3 2 16 VAL H    B 16 . HN   1 1 
       1698 1 2 3 2 17 VAL HB   B 17 . HB   1 1 
       1699 1 1 3 2 16 VAL H    B 16 . HN   1 1 
       1699 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1700 1 1 3 2 16 VAL H    B 16 . HN   1 1 
       1700 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1701 1 1 3 2 16 VAL H    B 16 . HN   1 1 
       1701 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1702 1 1 3 2 16 VAL HA   B 16 . HA   1 1 
       1702 1 2 3 2 17 VAL HA   B 17 . HA   1 1 
       1703 1 1 3 2 16 VAL HA   B 16 . HA   1 1 
       1703 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1704 1 1 3 2 16 VAL HA   B 16 . HA   1 1 
       1704 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1705 1 1 3 2 16 VAL HA   B 16 . HA   1 1 
       1705 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1706 1 1 3 2 16 VAL HA   B 16 . HA   1 1 
       1706 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1707 1 1 3 2 16 VAL HB   B 16 . HB   1 1 
       1707 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1708 1 1 3 2 16 VAL HB   B 16 . HB   1 1 
       1708 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       1709 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1709 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1710 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1710 1 2 3 2 17 VAL HA   B 17 . HA   1 1 
       1711 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1711 1 2 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1712 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1712 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1713 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1713 1 2 3 2 19 THR HB   B 19 . HB   1 1 
       1714 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1714 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1715 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1715 1 2 3 2 80 ILE HB   B 80 . HB   1 1 
       1716 1 1 3 2 16 VAL MG1  B 16 . HG1# 1 1 
       1716 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       1717 1 1 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1717 1 2 3 2 17 VAL H    B 17 . HN   1 1 
       1718 1 1 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1718 1 2 3 2 17 VAL HA   B 17 . HA   1 1 
       1719 1 1 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1719 1 2 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1720 1 1 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1720 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1721 1 1 3 2 16 VAL MG2  B 16 . HG2# 1 1 
       1721 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       1722 1 1 3 2 17 VAL H    B 17 . HN   1 1 
       1722 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1723 1 1 3 2 17 VAL H    B 17 . HN   1 1 
       1723 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1724 1 1 3 2 17 VAL H    B 17 . HN   1 1 
       1724 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1725 1 1 3 2 17 VAL HA   B 17 . HA   1 1 
       1725 1 2 3 2 18 THR HA   B 18 . HA   1 1 
       1726 1 1 3 2 17 VAL HA   B 17 . HA   1 1 
       1726 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1727 1 1 3 2 17 VAL HA   B 17 . HA   1 1 
       1727 1 2 3 2 21 PHE H    B 21 . HN   1 1 
       1728 1 1 3 2 17 VAL HB   B 17 . HB   1 1 
       1728 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1729 1 1 3 2 17 VAL HB   B 17 . HB   1 1 
       1729 1 2 3 2 18 THR MG   B 18 . HG2# 1 1 
       1730 1 1 3 2 17 VAL HB   B 17 . HB   1 1 
       1730 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1731 1 1 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1731 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1732 1 1 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1732 1 2 3 2 18 THR HA   B 18 . HA   1 1 
       1733 1 1 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1733 1 2 3 2 18 THR HB   B 18 . HB   1 1 
       1734 1 1 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1734 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1735 1 1 3 2 17 VAL QG   B 17 . HG1# 1 1 
       1735 1 2 3 2 21 PHE H    B 21 . HN   1 1 
       1736 1 1 3 2 17 VAL MG1  B 17 . HG1# 1 1 
       1736 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1737 1 1 3 2 17 VAL MG2  B 17 . HG2# 1 1 
       1737 1 2 3 2 18 THR H    B 18 . HN   1 1 
       1738 1 1 3 2 18 THR H    B 18 . HN   1 1 
       1738 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1739 1 1 3 2 18 THR H    B 18 . HN   1 1 
       1739 1 2 3 2 19 THR HB   B 19 . HB   1 1 
       1740 1 1 3 2 18 THR HA   B 18 . HA   1 1 
       1740 1 2 3 2 19 THR HA   B 19 . HA   1 1 
       1741 1 1 3 2 18 THR HA   B 18 . HA   1 1 
       1741 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1742 1 1 3 2 18 THR HA   B 18 . HA   1 1 
       1742 1 2 3 2 21 PHE H    B 21 . HN   1 1 
       1743 1 1 3 2 18 THR HA   B 18 . HA   1 1 
       1743 1 2 3 2 22 THR H    B 22 . HN   1 1 
       1744 1 1 3 2 18 THR HA   B 18 . HA   1 1 
       1744 1 2 3 2 22 THR MG   B 22 . HG2# 1 1 
       1745 1 1 3 2 18 THR HB   B 18 . HB   1 1 
       1745 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1746 1 1 3 2 18 THR MG   B 18 . HG2# 1 1 
       1746 1 2 3 2 19 THR H    B 19 . HN   1 1 
       1747 1 1 3 2 18 THR MG   B 18 . HG2# 1 1 
       1747 1 2 3 2 19 THR HA   B 19 . HA   1 1 
       1748 1 1 3 2 18 THR MG   B 18 . HG2# 1 1 
       1748 1 2 3 2 19 THR HB   B 19 . HB   1 1 
       1749 1 1 3 2 18 THR MG   B 18 . HG2# 1 1 
       1749 1 2 3 2 19 THR MG   B 19 . HG2# 1 1 
       1750 1 1 3 2 18 THR MG   B 18 . HG2# 1 1 
       1750 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1751 1 1 3 2 18 THR MG   B 18 . HG2# 1 1 
       1751 1 2 3 2 22 THR H    B 22 . HN   1 1 
       1752 1 1 3 2 18 THR MG   B 18 . HG2# 1 1 
       1752 1 2 3 2 22 THR MG   B 22 . HG2# 1 1 
       1753 1 1 3 2 19 THR H    B 19 . HN   1 1 
       1753 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1754 1 1 3 2 19 THR H    B 19 . HN   1 1 
       1754 1 2 3 2 22 THR MG   B 22 . HG2# 1 1 
       1755 1 1 3 2 19 THR HA   B 19 . HA   1 1 
       1755 1 2 3 2 21 PHE H    B 21 . HN   1 1 
       1756 1 1 3 2 19 THR HA   B 19 . HA   1 1 
       1756 1 2 3 2 22 THR H    B 22 . HN   1 1 
       1757 1 1 3 2 19 THR HA   B 19 . HA   1 1 
       1757 1 2 3 2 22 THR HB   B 22 . HB   1 1 
       1758 1 1 3 2 19 THR HA   B 19 . HA   1 1 
       1758 1 2 3 2 22 THR MG   B 22 . HG2# 1 1 
       1759 1 1 3 2 19 THR HA   B 19 . HA   1 1 
       1759 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1760 1 1 3 2 19 THR HB   B 19 . HB   1 1 
       1760 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1761 1 1 3 2 19 THR MG   B 19 . HG2# 1 1 
       1761 1 2 3 2 20 PHE H    B 20 . HN   1 1 
       1762 1 1 3 2 19 THR MG   B 19 . HG2# 1 1 
       1762 1 2 3 2 22 THR H    B 22 . HN   1 1 
       1763 1 1 3 2 19 THR MG   B 19 . HG2# 1 1 
       1763 1 2 3 2 22 THR MG   B 22 . HG2# 1 1 
       1764 1 1 3 2 19 THR MG   B 19 . HG2# 1 1 
       1764 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1765 1 1 3 2 19 THR MG   B 19 . HG2# 1 1 
       1765 1 2 3 2 41 LEU HG   B 41 . HG   1 1 
       1766 1 1 3 2 20 PHE H    B 20 . HN   1 1 
       1766 1 2 3 2 21 PHE H    B 21 . HN   1 1 
       1767 1 1 3 2 20 PHE H    B 20 . HN   1 1 
       1767 1 2 3 2 22 THR H    B 22 . HN   1 1 
       1768 1 1 3 2 20 PHE HA   B 20 . HA   1 1 
       1768 1 2 3 2 22 THR H    B 22 . HN   1 1 
       1769 1 1 3 2 20 PHE HA   B 20 . HA   1 1 
       1769 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1770 1 1 3 2 20 PHE HA   B 20 . HA   1 1 
       1770 1 2 3 2 24 ALA H    B 24 . HN   1 1 
       1771 1 1 3 2 21 PHE H    B 21 . HN   1 1 
       1771 1 2 3 2 22 THR H    B 22 . HN   1 1 
       1772 1 1 3 2 21 PHE H    B 21 . HN   1 1 
       1772 1 2 3 2 22 THR MG   B 22 . HG2# 1 1 
       1773 1 1 3 2 21 PHE H    B 21 . HN   1 1 
       1773 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1774 1 1 3 2 21 PHE HA   B 21 . HA   1 1 
       1774 1 2 3 2 22 THR HA   B 22 . HA   1 1 
       1775 1 1 3 2 21 PHE HA   B 21 . HA   1 1 
       1775 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1776 1 1 3 2 21 PHE HA   B 21 . HA   1 1 
       1776 1 2 3 2 24 ALA H    B 24 . HN   1 1 
       1777 1 1 3 2 21 PHE HA   B 21 . HA   1 1 
       1777 1 2 3 2 24 ALA HA   B 24 . HA   1 1 
       1778 1 1 3 2 21 PHE HA   B 21 . HA   1 1 
       1778 1 2 3 2 25 ARG H    B 25 . HN   1 1 
       1779 1 1 3 2 21 PHE HA   B 21 . HA   1 1 
       1779 1 2 3 2 25 ARG QB   B 25 . HB1  1 1 
       1780 1 1 3 2 22 THR H    B 22 . HN   1 1 
       1780 1 2 3 2 22 THR MG   B 22 . HG2# 1 1 
       1781 1 1 3 2 22 THR H    B 22 . HN   1 1 
       1781 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1782 1 1 3 2 22 THR HA   B 22 . HA   1 1 
       1782 1 2 3 2 23 PHE HA   B 23 . HA   1 1 
       1783 1 1 3 2 22 THR HA   B 22 . HA   1 1 
       1783 1 2 3 2 24 ALA H    B 24 . HN   1 1 
       1784 1 1 3 2 22 THR HA   B 22 . HA   1 1 
       1784 1 2 3 2 25 ARG H    B 25 . HN   1 1 
       1785 1 1 3 2 22 THR HB   B 22 . HB   1 1 
       1785 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1786 1 1 3 2 22 THR HB   B 22 . HB   1 1 
       1786 1 2 3 2 23 PHE HA   B 23 . HA   1 1 
       1787 1 1 3 2 22 THR MG   B 22 . HG2# 1 1 
       1787 1 2 3 2 23 PHE H    B 23 . HN   1 1 
       1788 1 1 3 2 23 PHE H    B 23 . HN   1 1 
       1788 1 2 3 2 24 ALA H    B 24 . HN   1 1 
       1789 1 1 3 2 23 PHE H    B 23 . HN   1 1 
       1789 1 2 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1790 1 1 3 2 23 PHE HA   B 23 . HA   1 1 
       1790 1 2 3 2 25 ARG H    B 25 . HN   1 1 
       1791 1 1 3 2 23 PHE HA   B 23 . HA   1 1 
       1791 1 2 3 2 26 GLN H    B 26 . HN   1 1 
       1792 1 1 3 2 23 PHE HA   B 23 . HA   1 1 
       1792 1 2 3 2 26 GLN HB2  B 26 . HB2  1 1 
       1793 1 1 3 2 23 PHE HA   B 23 . HA   1 1 
       1793 1 2 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1794 1 1 3 2 24 ALA H    B 24 . HN   1 1 
       1794 1 2 3 2 25 ARG H    B 25 . HN   1 1 
       1795 1 1 3 2 24 ALA H    B 24 . HN   1 1 
       1795 1 2 3 2 26 GLN H    B 26 . HN   1 1 
       1796 1 1 3 2 24 ALA H    B 24 . HN   1 1 
       1796 1 2 3 2 33 LEU MD1  B 33 . HD1# 1 1 
       1797 1 1 3 2 24 ALA H    B 24 . HN   1 1 
       1797 1 2 3 2 33 LEU MD2  B 33 . HD2# 1 1 
       1798 1 1 3 2 24 ALA H    B 24 . HN   1 1 
       1798 1 2 3 2 33 LEU HG   B 33 . HG   1 1 
       1799 1 1 3 2 24 ALA HA   B 24 . HA   1 1 
       1799 1 2 3 2 26 GLN H    B 26 . HN   1 1 
       1800 1 1 3 2 24 ALA HA   B 24 . HA   1 1 
       1800 1 2 3 2 27 GLU H    B 27 . HN   1 1 
       1801 1 1 3 2 24 ALA HA   B 24 . HA   1 1 
       1801 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1802 1 1 3 2 24 ALA HA   B 24 . HA   1 1 
       1802 1 2 3 2 33 LEU MD1  B 33 . HD1# 1 1 
       1803 1 1 3 2 24 ALA HA   B 24 . HA   1 1 
       1803 1 2 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1804 1 1 3 2 24 ALA HA   B 24 . HA   1 1 
       1804 1 2 3 2 33 LEU MD2  B 33 . HD2# 1 1 
       1805 1 1 3 2 24 ALA HA   B 24 . HA   1 1 
       1805 1 2 3 2 34 SER H    B 34 . HN   1 1 
       1806 1 1 3 2 25 ARG H    B 25 . HN   1 1 
       1806 1 2 3 2 26 GLN H    B 26 . HN   1 1 
       1807 1 1 3 2 25 ARG H    B 25 . HN   1 1 
       1807 1 2 3 2 26 GLN HA   B 26 . HA   1 1 
       1808 1 1 3 2 25 ARG H    B 25 . HN   1 1 
       1808 1 2 3 2 26 GLN HB2  B 26 . HB2  1 1 
       1809 1 1 3 2 25 ARG H    B 25 . HN   1 1 
       1809 1 2 3 2 26 GLN HB3  B 26 . HB1  1 1 
       1810 1 1 3 2 25 ARG H    B 25 . HN   1 1 
       1810 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1811 1 1 3 2 25 ARG H    B 25 . HN   1 1 
       1811 1 2 3 2 30 LYS QB   B 30 . HB#  1 1 
       1812 1 1 3 2 25 ARG H    B 25 . HN   1 1 
       1812 1 2 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1813 1 1 3 2 25 ARG HA   B 25 . HA   1 1 
       1813 1 2 3 2 27 GLU H    B 27 . HN   1 1 
       1814 1 1 3 2 25 ARG HA   B 25 . HA   1 1 
       1814 1 2 3 2 30 LYS H    B 30 . HN   1 1 
       1815 1 1 3 2 25 ARG HA   B 25 . HA   1 1 
       1815 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1816 1 1 3 2 25 ARG HA   B 25 . HA   1 1 
       1816 1 2 3 2 30 LYS HB2  B 30 . HB2  1 1 
       1817 1 1 3 2 25 ARG HA   B 25 . HA   1 1 
       1817 1 2 3 2 30 LYS QB   B 30 . HB#  1 1 
       1818 1 1 3 2 25 ARG HA   B 25 . HA   1 1 
       1818 1 2 3 2 30 LYS HB3  B 30 . HB1  1 1 
       1819 1 1 3 2 25 ARG QB   B 25 . HB2  1 1 
       1819 1 2 3 2 26 GLN H    B 26 . HN   1 1 
       1820 1 1 3 2 25 ARG QB   B 25 . HB2  1 1 
       1820 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1821 1 1 3 2 25 ARG QB   B 25 . HB2  1 1 
       1821 1 2 3 2 30 LYS HB2  B 30 . HB2  1 1 
       1822 1 1 3 2 25 ARG QB   B 25 . HB2  1 1 
       1822 1 2 3 2 30 LYS QB   B 30 . HB#  1 1 
       1823 1 1 3 2 25 ARG QB   B 25 . HB2  1 1 
       1823 1 2 3 2 30 LYS HB3  B 30 . HB1  1 1 
       1824 1 1 3 2 26 GLN H    B 26 . HN   1 1 
       1824 1 2 3 2 26 GLN QG   B 26 . HG2  1 1 
       1825 1 1 3 2 26 GLN H    B 26 . HN   1 1 
       1825 1 2 3 2 27 GLU H    B 27 . HN   1 1 
       1826 1 1 3 2 26 GLN H    B 26 . HN   1 1 
       1826 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1827 1 1 3 2 26 GLN HA   B 26 . HA   1 1 
       1827 1 2 3 2 26 GLN QE   B 26 . HE2# 1 1 
       1828 1 1 3 2 26 GLN HA   B 26 . HA   1 1 
       1828 1 2 3 2 27 GLU HA   B 27 . HA   1 1 
       1829 1 1 3 2 26 GLN HB2  B 26 . HB2  1 1 
       1829 1 2 3 2 27 GLU H    B 27 . HN   1 1 
       1830 1 1 3 2 26 GLN HB2  B 26 . HB2  1 1 
       1830 1 2 3 2 27 GLU QB   B 27 . HB#  1 1 
       1831 1 1 3 2 26 GLN HB2  B 26 . HB2  1 1 
       1831 1 2 3 2 37 GLU HA   B 37 . HA   1 1 
       1832 1 1 3 2 26 GLN HB2  B 26 . HB2  1 1 
       1832 1 2 3 2 37 GLU QG   B 37 . HG2  1 1 
       1833 1 1 3 2 26 GLN HB3  B 26 . HB1  1 1 
       1833 1 2 3 2 27 GLU QG   B 27 . HG#  1 1 
       1834 1 1 3 2 26 GLN QE   B 26 . HE2# 1 1 
       1834 1 2 3 2 27 GLU QG   B 27 . HG#  1 1 
       1835 1 1 3 2 26 GLN QG   B 26 . HG#  1 1 
       1835 1 2 3 2 27 GLU H    B 27 . HN   1 1 
       1836 1 1 3 2 26 GLN QG   B 26 . HG#  1 1 
       1836 1 2 3 2 27 GLU QB   B 27 . HB#  1 1 
       1837 1 1 3 2 26 GLN QG   B 26 . HG#  1 1 
       1837 1 2 3 2 27 GLU QG   B 27 . HG#  1 1 
       1838 1 1 3 2 26 GLN QG   B 26 . HG#  1 1 
       1838 1 2 3 2 37 GLU HA   B 37 . HA   1 1 
       1839 1 1 3 2 26 GLN QG   B 26 . HG#  1 1 
       1839 1 2 3 2 37 GLU QG   B 37 . HG2  1 1 
       1840 1 1 3 2 27 GLU H    B 27 . HN   1 1 
       1840 1 2 3 2 27 GLU QG   B 27 . HG#  1 1 
       1841 1 1 3 2 27 GLU H    B 27 . HN   1 1 
       1841 1 2 3 2 28 GLY H    B 28 . HN   1 1 
       1842 1 1 3 2 27 GLU H    B 27 . HN   1 1 
       1842 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1843 1 1 3 2 27 GLU H    B 27 . HN   1 1 
       1843 1 2 3 2 37 GLU QG   B 37 . HG2  1 1 
       1844 1 1 3 2 27 GLU HA   B 27 . HA   1 1 
       1844 1 2 3 2 28 GLY HA2  B 28 . HA2  1 1 
       1845 1 1 3 2 27 GLU QB   B 27 . HB#  1 1 
       1845 1 2 3 2 36 ASN HB3  B 36 . HB1  1 1 
       1846 1 1 3 2 27 GLU HB2  B 27 . HB2  1 1 
       1846 1 2 3 2 28 GLY H    B 28 . HN   1 1 
       1847 1 1 3 2 27 GLU HB3  B 27 . HB1  1 1 
       1847 1 2 3 2 28 GLY H    B 28 . HN   1 1 
       1848 1 1 3 2 27 GLU QG   B 27 . HG2  1 1 
       1848 1 2 3 2 28 GLY H    B 28 . HN   1 1 
       1849 1 1 3 2 27 GLU QG   B 27 . HG#  1 1 
       1849 1 2 3 2 37 GLU QG   B 37 . HG1  1 1 
       1850 1 1 3 2 28 GLY H    B 28 . HN   1 1 
       1850 1 2 3 2 29 ARG H    B 29 . HN   1 1 
       1851 1 1 3 2 29 ARG H    B 29 . HN   1 1 
       1851 1 2 3 2 30 LYS H    B 30 . HN   1 1 
       1852 1 1 3 2 29 ARG HA   B 29 . HA   1 1 
       1852 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1853 1 1 3 2 29 ARG HA   B 29 . HA   1 1 
       1853 1 2 3 2 30 LYS QB   B 30 . HB#  1 1 
       1854 1 1 3 2 29 ARG HA   B 29 . HA   1 1 
       1854 1 2 3 2 31 ASP H    B 31 . HN   1 1 
       1855 1 1 3 2 29 ARG HA   B 29 . HA   1 1 
       1855 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1856 1 1 3 2 29 ARG QB   B 29 . HB#  1 1 
       1856 1 2 3 2 70 GLU QG   B 70 . HG#  1 1 
       1857 1 1 3 2 29 ARG HB2  B 29 . HB2  1 1 
       1857 1 2 3 2 30 LYS H    B 30 . HN   1 1 
       1858 1 1 3 2 29 ARG HB2  B 29 . HB2  1 1 
       1858 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1859 1 1 3 2 29 ARG HB2  B 29 . HB2  1 1 
       1859 1 2 3 2 31 ASP H    B 31 . HN   1 1 
       1860 1 1 3 2 29 ARG HB2  B 29 . HB2  1 1 
       1860 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1861 1 1 3 2 29 ARG HB3  B 29 . HB1  1 1 
       1861 1 2 3 2 30 LYS H    B 30 . HN   1 1 
       1862 1 1 3 2 29 ARG HB3  B 29 . HB1  1 1 
       1862 1 2 3 2 30 LYS HA   B 30 . HA   1 1 
       1863 1 1 3 2 29 ARG HB3  B 29 . HB1  1 1 
       1863 1 2 3 2 31 ASP H    B 31 . HN   1 1 
       1864 1 1 3 2 29 ARG HB3  B 29 . HB1  1 1 
       1864 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1865 1 1 3 2 30 LYS H    B 30 . HN   1 1 
       1865 1 2 3 2 31 ASP H    B 31 . HN   1 1 
       1866 1 1 3 2 30 LYS H    B 30 . HN   1 1 
       1866 1 2 3 2 31 ASP QB   B 31 . HB#  1 1 
       1867 1 1 3 2 30 LYS H    B 30 . HN   1 1 
       1867 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1868 1 1 3 2 30 LYS HA   B 30 . HA   1 1 
       1868 1 2 3 2 31 ASP HA   B 31 . HA   1 1 
       1869 1 1 3 2 30 LYS HA   B 30 . HA   1 1 
       1869 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1870 1 1 3 2 30 LYS QB   B 30 . HB#  1 1 
       1870 1 2 3 2 30 LYS QE   B 30 . HE#  1 1 
       1871 1 1 3 2 30 LYS HB2  B 30 . HB2  1 1 
       1871 1 2 3 2 30 LYS HE2  B 30 . HE2  1 1 
       1872 1 1 3 2 30 LYS HB2  B 30 . HB2  1 1 
       1872 1 2 3 2 30 LYS HE3  B 30 . HE1  1 1 
       1873 1 1 3 2 30 LYS HB2  B 30 . HB2  1 1 
       1873 1 2 3 2 31 ASP H    B 31 . HN   1 1 
       1874 1 1 3 2 30 LYS HB3  B 30 . HB1  1 1 
       1874 1 2 3 2 30 LYS HE2  B 30 . HE2  1 1 
       1875 1 1 3 2 30 LYS HB3  B 30 . HB1  1 1 
       1875 1 2 3 2 30 LYS HE3  B 30 . HE1  1 1 
       1876 1 1 3 2 30 LYS HB3  B 30 . HB1  1 1 
       1876 1 2 3 2 31 ASP H    B 31 . HN   1 1 
       1877 1 1 3 2 31 ASP H    B 31 . HN   1 1 
       1877 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1878 1 1 3 2 31 ASP H    B 31 . HN   1 1 
       1878 1 2 3 2 32 SER HA   B 32 . HA   1 1 
       1879 1 1 3 2 31 ASP H    B 31 . HN   1 1 
       1879 1 2 3 2 32 SER QB   B 32 . HB#  1 1 
       1880 1 1 3 2 31 ASP HA   B 31 . HA   1 1 
       1880 1 2 3 2 32 SER HA   B 32 . HA   1 1 
       1881 1 1 3 2 31 ASP HB2  B 31 . HB2  1 1 
       1881 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1882 1 1 3 2 31 ASP HB3  B 31 . HB1  1 1 
       1882 1 2 3 2 32 SER H    B 32 . HN   1 1 
       1883 1 1 3 2 32 SER H    B 32 . HN   1 1 
       1883 1 2 3 2 33 LEU H    B 33 . HN   1 1 
       1884 1 1 3 2 32 SER H    B 32 . HN   1 1 
       1884 1 2 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1885 1 1 3 2 32 SER HA   B 32 . HA   1 1 
       1885 1 2 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1886 1 1 3 2 32 SER HA   B 32 . HA   1 1 
       1886 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       1887 1 1 3 2 32 SER HA   B 32 . HA   1 1 
       1887 1 2 3 2 73 PHE H    B 73 . HN   1 1 
       1888 1 1 3 2 32 SER QB   B 32 . HB#  1 1 
       1888 1 2 3 2 70 GLU QG   B 70 . HG#  1 1 
       1889 1 1 3 2 32 SER QB   B 32 . HB#  1 1 
       1889 1 2 3 2 71 LEU QB   B 71 . HB#  1 1 
       1890 1 1 3 2 32 SER QB   B 32 . HB#  1 1 
       1890 1 2 3 2 72 LYS QB   B 72 . HB#  1 1 
       1891 1 1 3 2 32 SER HB2  B 32 . HB2  1 1 
       1891 1 2 3 2 33 LEU H    B 33 . HN   1 1 
       1892 1 1 3 2 32 SER HB2  B 32 . HB2  1 1 
       1892 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       1893 1 1 3 2 32 SER HB2  B 32 . HB2  1 1 
       1893 1 2 3 2 72 LYS HB2  B 72 . HB2  1 1 
       1894 1 1 3 2 32 SER HB2  B 32 . HB2  1 1 
       1894 1 2 3 2 72 LYS HB3  B 72 . HB1  1 1 
       1895 1 1 3 2 32 SER HB3  B 32 . HB1  1 1 
       1895 1 2 3 2 33 LEU H    B 33 . HN   1 1 
       1896 1 1 3 2 32 SER HB3  B 32 . HB1  1 1 
       1896 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       1897 1 1 3 2 32 SER HB3  B 32 . HB1  1 1 
       1897 1 2 3 2 72 LYS HB2  B 72 . HB2  1 1 
       1898 1 1 3 2 32 SER HB3  B 32 . HB1  1 1 
       1898 1 2 3 2 72 LYS HB3  B 72 . HB1  1 1 
       1899 1 1 3 2 33 LEU H    B 33 . HN   1 1 
       1899 1 2 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1900 1 1 3 2 33 LEU H    B 33 . HN   1 1 
       1900 1 2 3 2 33 LEU HG   B 33 . HG   1 1 
       1901 1 1 3 2 33 LEU H    B 33 . HN   1 1 
       1901 1 2 3 2 70 GLU HA   B 70 . HA   1 1 
       1902 1 1 3 2 33 LEU H    B 33 . HN   1 1 
       1902 1 2 3 2 70 GLU HB3  B 70 . HB1  1 1 
       1903 1 1 3 2 33 LEU H    B 33 . HN   1 1 
       1903 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       1904 1 1 3 2 33 LEU H    B 33 . HN   1 1 
       1904 1 2 3 2 71 LEU QB   B 71 . HB#  1 1 
       1905 1 1 3 2 33 LEU H    B 33 . HN   1 1 
       1905 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       1906 1 1 3 2 33 LEU HA   B 33 . HA   1 1 
       1906 1 2 3 2 33 LEU MD1  B 33 . HD1# 1 1 
       1907 1 1 3 2 33 LEU HA   B 33 . HA   1 1 
       1907 1 2 3 2 33 LEU MD2  B 33 . HD2# 1 1 
       1908 1 1 3 2 33 LEU HA   B 33 . HA   1 1 
       1908 1 2 3 2 37 GLU H    B 37 . HN   1 1 
       1909 1 1 3 2 33 LEU HA   B 33 . HA   1 1 
       1909 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1910 1 1 3 2 33 LEU QB   B 33 . HB#  1 1 
       1910 1 2 3 2 38 PHE HA   B 38 . HA   1 1 
       1911 1 1 3 2 33 LEU QB   B 33 . HB#  1 1 
       1911 1 2 3 2 71 LEU QB   B 71 . HB#  1 1 
       1912 1 1 3 2 33 LEU QB   B 33 . HB#  1 1 
       1912 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       1913 1 1 3 2 33 LEU HB2  B 33 . HB2  1 1 
       1913 1 2 3 2 34 SER H    B 34 . HN   1 1 
       1914 1 1 3 2 33 LEU HB2  B 33 . HB2  1 1 
       1914 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1915 1 1 3 2 33 LEU HB2  B 33 . HB2  1 1 
       1915 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       1916 1 1 3 2 33 LEU HB2  B 33 . HB2  1 1 
       1916 1 2 3 2 71 LEU HB2  B 71 . HB2  1 1 
       1917 1 1 3 2 33 LEU HB2  B 33 . HB2  1 1 
       1917 1 2 3 2 71 LEU HB3  B 71 . HB1  1 1 
       1918 1 1 3 2 33 LEU HB2  B 33 . HB2  1 1 
       1918 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       1919 1 1 3 2 33 LEU HB3  B 33 . HB1  1 1 
       1919 1 2 3 2 34 SER H    B 34 . HN   1 1 
       1920 1 1 3 2 33 LEU HB3  B 33 . HB1  1 1 
       1920 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1921 1 1 3 2 33 LEU HB3  B 33 . HB1  1 1 
       1921 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       1922 1 1 3 2 33 LEU HB3  B 33 . HB1  1 1 
       1922 1 2 3 2 71 LEU HB2  B 71 . HB2  1 1 
       1923 1 1 3 2 33 LEU HB3  B 33 . HB1  1 1 
       1923 1 2 3 2 71 LEU HB3  B 71 . HB1  1 1 
       1924 1 1 3 2 33 LEU HB3  B 33 . HB1  1 1 
       1924 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       1925 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1925 1 2 3 2 34 SER H    B 34 . HN   1 1 
       1926 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1926 1 2 3 2 37 GLU QG   B 37 . HG2  1 1 
       1927 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1927 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1928 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1928 1 2 3 2 38 PHE HA   B 38 . HA   1 1 
       1929 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1929 1 2 3 2 41 LEU HG   B 41 . HG   1 1 
       1930 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1930 1 2 3 2 71 LEU QB   B 71 . HB#  1 1 
       1931 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1931 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       1932 1 1 3 2 33 LEU QD   B 33 . HD1# 1 1 
       1932 1 2 3 2 76 TYR HA   B 76 . HA   1 1 
       1933 1 1 3 2 33 LEU HG   B 33 . HG   1 1 
       1933 1 2 3 2 71 LEU QB   B 71 . HB#  1 1 
       1934 1 1 3 2 34 SER H    B 34 . HN   1 1 
       1934 1 2 3 2 35 VAL H    B 35 . HN   1 1 
       1935 1 1 3 2 34 SER H    B 34 . HN   1 1 
       1935 1 2 3 2 37 GLU H    B 37 . HN   1 1 
       1936 1 1 3 2 34 SER H    B 34 . HN   1 1 
       1936 1 2 3 2 37 GLU HA   B 37 . HA   1 1 
       1937 1 1 3 2 34 SER H    B 34 . HN   1 1 
       1937 1 2 3 2 37 GLU QG   B 37 . HG2  1 1 
       1938 1 1 3 2 34 SER H    B 34 . HN   1 1 
       1938 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1939 1 1 3 2 34 SER H    B 34 . HN   1 1 
       1939 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       1940 1 1 3 2 34 SER HA   B 34 . HA   1 1 
       1940 1 2 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1941 1 1 3 2 34 SER HA   B 34 . HA   1 1 
       1941 1 2 3 2 36 ASN H    B 36 . HN   1 1 
       1942 1 1 3 2 34 SER HA   B 34 . HA   1 1 
       1942 1 2 3 2 70 GLU HA   B 70 . HA   1 1 
       1943 1 1 3 2 34 SER HA   B 34 . HA   1 1 
       1943 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       1944 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1944 1 2 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1945 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1945 1 2 3 2 36 ASN H    B 36 . HN   1 1 
       1946 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1946 1 2 3 2 36 ASN HB2  B 36 . HB2  1 1 
       1947 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1947 1 2 3 2 37 GLU H    B 37 . HN   1 1 
       1948 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1948 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1949 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1949 1 2 3 2 60 MET QG   B 60 . HG#  1 1 
       1950 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1950 1 2 3 2 69 SER QB   B 69 . HB#  1 1 
       1951 1 1 3 2 35 VAL H    B 35 . HN   1 1 
       1951 1 2 3 2 70 GLU HA   B 70 . HA   1 1 
       1952 1 1 3 2 35 VAL HA   B 35 . HA   1 1 
       1952 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1953 1 1 3 2 35 VAL HA   B 35 . HA   1 1 
       1953 1 2 3 2 39 LYS H    B 39 . HN   1 1 
       1954 1 1 3 2 35 VAL HB   B 35 . HB   1 1 
       1954 1 2 3 2 36 ASN H    B 36 . HN   1 1 
       1955 1 1 3 2 35 VAL HB   B 35 . HB   1 1 
       1955 1 2 3 2 36 ASN HB2  B 36 . HB2  1 1 
       1956 1 1 3 2 35 VAL HB   B 35 . HB   1 1 
       1956 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       1957 1 1 3 2 35 VAL HB   B 35 . HB   1 1 
       1957 1 2 3 2 60 MET QG   B 60 . HG#  1 1 
       1958 1 1 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1958 1 2 3 2 36 ASN H    B 36 . HN   1 1 
       1959 1 1 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1959 1 2 3 2 39 LYS QB   B 39 . HB#  1 1 
       1960 1 1 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1960 1 2 3 2 56 LEU QB   B 56 . HB#  1 1 
       1961 1 1 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1961 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       1962 1 1 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1962 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       1963 1 1 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1963 1 2 3 2 60 MET QB   B 60 . HB#  1 1 
       1964 1 1 3 2 35 VAL QG   B 35 . HG1# 1 1 
       1964 1 2 3 2 60 MET QG   B 60 . HG#  1 1 
       1965 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1965 1 2 3 2 39 LYS HB2  B 39 . HB2  1 1 
       1966 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1966 1 2 3 2 39 LYS HB3  B 39 . HB1  1 1 
       1967 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1967 1 2 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       1968 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1968 1 2 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       1969 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1969 1 2 3 2 60 MET HB2  B 60 . HB2  1 1 
       1970 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1970 1 2 3 2 60 MET HB3  B 60 . HB1  1 1 
       1971 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1971 1 2 3 2 60 MET HG2  B 60 . HG2  1 1 
       1972 1 1 3 2 35 VAL MG1  B 35 . HG1# 1 1 
       1972 1 2 3 2 60 MET HG3  B 60 . HG1  1 1 
       1973 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1973 1 2 3 2 39 LYS HB2  B 39 . HB2  1 1 
       1974 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1974 1 2 3 2 39 LYS HB3  B 39 . HB1  1 1 
       1975 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1975 1 2 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       1976 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1976 1 2 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       1977 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1977 1 2 3 2 60 MET HB2  B 60 . HB2  1 1 
       1978 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1978 1 2 3 2 60 MET HB3  B 60 . HB1  1 1 
       1979 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1979 1 2 3 2 60 MET HG2  B 60 . HG2  1 1 
       1980 1 1 3 2 35 VAL MG2  B 35 . HG2# 1 1 
       1980 1 2 3 2 60 MET HG3  B 60 . HG1  1 1 
       1981 1 1 3 2 36 ASN H    B 36 . HN   1 1 
       1981 1 2 3 2 36 ASN HD21 B 36 . HD21 1 1 
       1982 1 1 3 2 36 ASN H    B 36 . HN   1 1 
       1982 1 2 3 2 37 GLU H    B 37 . HN   1 1 
       1983 1 1 3 2 36 ASN H    B 36 . HN   1 1 
       1983 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1984 1 1 3 2 36 ASN H    B 36 . HN   1 1 
       1984 1 2 3 2 39 LYS H    B 39 . HN   1 1 
       1985 1 1 3 2 36 ASN HA   B 36 . HA   1 1 
       1985 1 2 3 2 36 ASN HD21 B 36 . HD21 1 1 
       1986 1 1 3 2 36 ASN HA   B 36 . HA   1 1 
       1986 1 2 3 2 37 GLU HA   B 37 . HA   1 1 
       1987 1 1 3 2 36 ASN HA   B 36 . HA   1 1 
       1987 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1988 1 1 3 2 36 ASN HA   B 36 . HA   1 1 
       1988 1 2 3 2 39 LYS H    B 39 . HN   1 1 
       1989 1 1 3 2 36 ASN HA   B 36 . HA   1 1 
       1989 1 2 3 2 39 LYS HB2  B 39 . HB2  1 1 
       1990 1 1 3 2 36 ASN HA   B 36 . HA   1 1 
       1990 1 2 3 2 39 LYS HB3  B 39 . HB1  1 1 
       1991 1 1 3 2 36 ASN HB2  B 36 . HB2  1 1 
       1991 1 2 3 2 37 GLU H    B 37 . HN   1 1 
       1992 1 1 3 2 36 ASN HB3  B 36 . HB1  1 1 
       1992 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1993 1 1 3 2 36 ASN HD22 B 36 . HD22 1 1 
       1993 1 2 3 2 40 GLU QG   B 40 . HG1  1 1 
       1994 1 1 3 2 37 GLU H    B 37 . HN   1 1 
       1994 1 2 3 2 37 GLU QG   B 37 . HG2  1 1 
       1995 1 1 3 2 37 GLU H    B 37 . HN   1 1 
       1995 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       1996 1 1 3 2 37 GLU H    B 37 . HN   1 1 
       1996 1 2 3 2 40 GLU H    B 40 . HN   1 1 
       1997 1 1 3 2 37 GLU HA   B 37 . HA   1 1 
       1997 1 2 3 2 38 PHE HA   B 38 . HA   1 1 
       1998 1 1 3 2 37 GLU HA   B 37 . HA   1 1 
       1998 1 2 3 2 40 GLU H    B 40 . HN   1 1 
       1999 1 1 3 2 37 GLU HA   B 37 . HA   1 1 
       1999 1 2 3 2 40 GLU QB   B 40 . HB2  1 1 
       2000 1 1 3 2 37 GLU HA   B 37 . HA   1 1 
       2000 1 2 3 2 40 GLU QG   B 40 . HG2  1 1 
       2001 1 1 3 2 37 GLU HA   B 37 . HA   1 1 
       2001 1 2 3 2 41 LEU H    B 41 . HN   1 1 
       2002 1 1 3 2 37 GLU QG   B 37 . HG2  1 1 
       2002 1 2 3 2 38 PHE H    B 38 . HN   1 1 
       2003 1 1 3 2 37 GLU QG   B 37 . HG1  1 1 
       2003 1 2 3 2 40 GLU QB   B 40 . HB2  1 1 
       2004 1 1 3 2 38 PHE H    B 38 . HN   1 1 
       2004 1 2 3 2 39 LYS H    B 39 . HN   1 1 
       2005 1 1 3 2 38 PHE H    B 38 . HN   1 1 
       2005 1 2 3 2 40 GLU H    B 40 . HN   1 1 
       2006 1 1 3 2 38 PHE H    B 38 . HN   1 1 
       2006 1 2 3 2 41 LEU H    B 41 . HN   1 1 
       2007 1 1 3 2 38 PHE H    B 38 . HN   1 1 
       2007 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2008 1 1 3 2 38 PHE HA   B 38 . HA   1 1 
       2008 1 2 3 2 40 GLU H    B 40 . HN   1 1 
       2009 1 1 3 2 38 PHE HA   B 38 . HA   1 1 
       2009 1 2 3 2 41 LEU H    B 41 . HN   1 1 
       2010 1 1 3 2 38 PHE HA   B 38 . HA   1 1 
       2010 1 2 3 2 41 LEU HB2  B 41 . HB2  1 1 
       2011 1 1 3 2 38 PHE HA   B 38 . HA   1 1 
       2011 1 2 3 2 41 LEU QB   B 41 . HB#  1 1 
       2012 1 1 3 2 38 PHE HA   B 38 . HA   1 1 
       2012 1 2 3 2 41 LEU HB3  B 41 . HB1  1 1 
       2013 1 1 3 2 38 PHE HA   B 38 . HA   1 1 
       2013 1 2 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2014 1 1 3 2 39 LYS H    B 39 . HN   1 1 
       2014 1 2 3 2 39 LYS QG   B 39 . HG2  1 1 
       2015 1 1 3 2 39 LYS H    B 39 . HN   1 1 
       2015 1 2 3 2 40 GLU QG   B 40 . HG1  1 1 
       2016 1 1 3 2 39 LYS H    B 39 . HN   1 1 
       2016 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2017 1 1 3 2 39 LYS H    B 39 . HN   1 1 
       2017 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2018 1 1 3 2 39 LYS H    B 39 . HN   1 1 
       2018 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2019 1 1 3 2 39 LYS HA   B 39 . HA   1 1 
       2019 1 2 3 2 41 LEU H    B 41 . HN   1 1 
       2020 1 1 3 2 39 LYS HA   B 39 . HA   1 1 
       2020 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2021 1 1 3 2 39 LYS HA   B 39 . HA   1 1 
       2021 1 2 3 2 42 VAL HB   B 42 . HB   1 1 
       2022 1 1 3 2 39 LYS HA   B 39 . HA   1 1 
       2022 1 2 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2023 1 1 3 2 39 LYS HA   B 39 . HA   1 1 
       2023 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2024 1 1 3 2 39 LYS HA   B 39 . HA   1 1 
       2024 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2025 1 1 3 2 39 LYS HA   B 39 . HA   1 1 
       2025 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2026 1 1 3 2 39 LYS QB   B 39 . HB#  1 1 
       2026 1 2 3 2 39 LYS QE   B 39 . HE#  1 1 
       2027 1 1 3 2 39 LYS QB   B 39 . HB#  1 1 
       2027 1 2 3 2 40 GLU HA   B 40 . HA   1 1 
       2028 1 1 3 2 39 LYS QB   B 39 . HB#  1 1 
       2028 1 2 3 2 40 GLU QG   B 40 . HG1  1 1 
       2029 1 1 3 2 39 LYS QB   B 39 . HB#  1 1 
       2029 1 2 3 2 56 LEU QB   B 56 . HB#  1 1 
       2030 1 1 3 2 39 LYS QB   B 39 . HB#  1 1 
       2030 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2031 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2031 1 2 3 2 39 LYS HE2  B 39 . HE2  1 1 
       2032 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2032 1 2 3 2 39 LYS HE3  B 39 . HE1  1 1 
       2033 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2033 1 2 3 2 40 GLU H    B 40 . HN   1 1 
       2034 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2034 1 2 3 2 56 LEU HB2  B 56 . HB2  1 1 
       2035 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2035 1 2 3 2 56 LEU HB3  B 56 . HB1  1 1 
       2036 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2036 1 2 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2037 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2037 1 2 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2038 1 1 3 2 39 LYS HB2  B 39 . HB2  1 1 
       2038 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2039 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2039 1 2 3 2 39 LYS HE2  B 39 . HE2  1 1 
       2040 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2040 1 2 3 2 39 LYS HE3  B 39 . HE1  1 1 
       2041 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2041 1 2 3 2 40 GLU H    B 40 . HN   1 1 
       2042 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2042 1 2 3 2 56 LEU HB2  B 56 . HB2  1 1 
       2043 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2043 1 2 3 2 56 LEU HB3  B 56 . HB1  1 1 
       2044 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2044 1 2 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2045 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2045 1 2 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2046 1 1 3 2 39 LYS HB3  B 39 . HB1  1 1 
       2046 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2047 1 1 3 2 39 LYS QE   B 39 . HE#  1 1 
       2047 1 2 3 2 54 GLY QA   B 54 . HA#  1 1 
       2048 1 1 3 2 39 LYS QE   B 39 . HE#  1 1 
       2048 1 2 3 2 55 SER HA   B 55 . HA   1 1 
       2049 1 1 3 2 39 LYS QE   B 39 . HE#  1 1 
       2049 1 2 3 2 56 LEU QB   B 56 . HB#  1 1 
       2050 1 1 3 2 39 LYS QE   B 39 . HE#  1 1 
       2050 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2051 1 1 3 2 39 LYS HE2  B 39 . HE2  1 1 
       2051 1 2 3 2 56 LEU HB2  B 56 . HB2  1 1 
       2052 1 1 3 2 39 LYS HE2  B 39 . HE2  1 1 
       2052 1 2 3 2 56 LEU HB3  B 56 . HB1  1 1 
       2053 1 1 3 2 39 LYS HE3  B 39 . HE1  1 1 
       2053 1 2 3 2 56 LEU HB2  B 56 . HB2  1 1 
       2054 1 1 3 2 39 LYS HE3  B 39 . HE1  1 1 
       2054 1 2 3 2 56 LEU HB3  B 56 . HB1  1 1 
       2055 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2055 1 2 3 2 40 GLU H    B 40 . HN   1 1 
       2056 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2056 1 2 3 2 40 GLU HA   B 40 . HA   1 1 
       2057 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2057 1 2 3 2 42 VAL HB   B 42 . HB   1 1 
       2058 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2058 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2059 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2059 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2060 1 1 3 2 39 LYS QG   B 39 . HG2  1 1 
       2060 1 2 3 2 56 LEU HB2  B 56 . HB2  1 1 
       2061 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2061 1 2 3 2 56 LEU QB   B 56 . HB#  1 1 
       2062 1 1 3 2 39 LYS QG   B 39 . HG2  1 1 
       2062 1 2 3 2 56 LEU HB3  B 56 . HB1  1 1 
       2063 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2063 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2064 1 1 3 2 39 LYS QG   B 39 . HG#  1 1 
       2064 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2065 1 1 3 2 40 GLU H    B 40 . HN   1 1 
       2065 1 2 3 2 41 LEU H    B 41 . HN   1 1 
       2066 1 1 3 2 40 GLU H    B 40 . HN   1 1 
       2066 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2067 1 1 3 2 40 GLU H    B 40 . HN   1 1 
       2067 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2068 1 1 3 2 40 GLU HA   B 40 . HA   1 1 
       2068 1 2 3 2 41 LEU HA   B 41 . HA   1 1 
       2069 1 1 3 2 40 GLU HA   B 40 . HA   1 1 
       2069 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2070 1 1 3 2 40 GLU HA   B 40 . HA   1 1 
       2070 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2071 1 1 3 2 40 GLU HA   B 40 . HA   1 1 
       2071 1 2 3 2 43 THR HB   B 43 . HB   1 1 
       2072 1 1 3 2 40 GLU HA   B 40 . HA   1 1 
       2072 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2073 1 1 3 2 40 GLU HA   B 40 . HA   1 1 
       2073 1 2 3 2 44 GLN QB   B 44 . HB#  1 1 
       2074 1 1 3 2 40 GLU QB   B 40 . HB1  1 1 
       2074 1 2 3 2 41 LEU H    B 41 . HN   1 1 
       2075 1 1 3 2 40 GLU QB   B 40 . HB2  1 1 
       2075 1 2 3 2 41 LEU HA   B 41 . HA   1 1 
       2076 1 1 3 2 40 GLU QB   B 40 . HB2  1 1 
       2076 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2077 1 1 3 2 40 GLU QB   B 40 . HB1  1 1 
       2077 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2078 1 1 3 2 40 GLU QB   B 40 . HB1  1 1 
       2078 1 2 3 2 44 GLN QB   B 44 . HB2  1 1 
       2079 1 1 3 2 40 GLU QB   B 40 . HB2  1 1 
       2079 1 2 3 2 44 GLN HE21 B 44 . HE22 1 1 
       2080 1 1 3 2 41 LEU H    B 41 . HN   1 1 
       2080 1 2 3 2 41 LEU HG   B 41 . HG   1 1 
       2081 1 1 3 2 41 LEU H    B 41 . HN   1 1 
       2081 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2082 1 1 3 2 41 LEU H    B 41 . HN   1 1 
       2082 1 2 3 2 42 VAL HB   B 42 . HB   1 1 
       2083 1 1 3 2 41 LEU H    B 41 . HN   1 1 
       2083 1 2 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2084 1 1 3 2 41 LEU H    B 41 . HN   1 1 
       2084 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2085 1 1 3 2 41 LEU HA   B 41 . HA   1 1 
       2085 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2086 1 1 3 2 41 LEU HA   B 41 . HA   1 1 
       2086 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2087 1 1 3 2 41 LEU HA   B 41 . HA   1 1 
       2087 1 2 3 2 44 GLN QB   B 44 . HB2  1 1 
       2088 1 1 3 2 41 LEU HA   B 41 . HA   1 1 
       2088 1 2 3 2 44 GLN HE21 B 44 . HE22 1 1 
       2089 1 1 3 2 41 LEU HA   B 41 . HA   1 1 
       2089 1 2 3 2 44 GLN HE22 B 44 . HE21 1 1 
       2090 1 1 3 2 41 LEU QB   B 41 . HB#  1 1 
       2090 1 2 3 2 42 VAL HA   B 42 . HA   1 1 
       2091 1 1 3 2 41 LEU QB   B 41 . HB#  1 1 
       2091 1 2 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2092 1 1 3 2 41 LEU QB   B 41 . HB#  1 1 
       2092 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2093 1 1 3 2 41 LEU HB2  B 41 . HB2  1 1 
       2093 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2094 1 1 3 2 41 LEU HB3  B 41 . HB1  1 1 
       2094 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2095 1 1 3 2 41 LEU HG   B 41 . HG   1 1 
       2095 1 2 3 2 42 VAL H    B 42 . HN   1 1 
       2096 1 1 3 2 41 LEU HG   B 41 . HG   1 1 
       2096 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2097 1 1 3 2 42 VAL H    B 42 . HN   1 1 
       2097 1 2 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2098 1 1 3 2 42 VAL H    B 42 . HN   1 1 
       2098 1 2 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2099 1 1 3 2 42 VAL H    B 42 . HN   1 1 
       2099 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2100 1 1 3 2 42 VAL H    B 42 . HN   1 1 
       2100 1 2 3 2 43 THR HB   B 43 . HB   1 1 
       2101 1 1 3 2 42 VAL H    B 42 . HN   1 1 
       2101 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2102 1 1 3 2 42 VAL H    B 42 . HN   1 1 
       2102 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2103 1 1 3 2 42 VAL H    B 42 . HN   1 1 
       2103 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2104 1 1 3 2 42 VAL HA   B 42 . HA   1 1 
       2104 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2105 1 1 3 2 42 VAL HA   B 42 . HA   1 1 
       2105 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2106 1 1 3 2 42 VAL HA   B 42 . HA   1 1 
       2106 1 2 3 2 46 LEU H    B 46 . HN   1 1 
       2107 1 1 3 2 42 VAL HA   B 42 . HA   1 1 
       2107 1 2 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2108 1 1 3 2 42 VAL HA   B 42 . HA   1 1 
       2108 1 2 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2109 1 1 3 2 42 VAL HA   B 42 . HA   1 1 
       2109 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2110 1 1 3 2 42 VAL HB   B 42 . HB   1 1 
       2110 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2111 1 1 3 2 42 VAL HB   B 42 . HB   1 1 
       2111 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2112 1 1 3 2 42 VAL HB   B 42 . HB   1 1 
       2112 1 2 3 2 46 LEU QB   B 46 . HB#  1 1 
       2113 1 1 3 2 42 VAL HB   B 42 . HB   1 1 
       2113 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2114 1 1 3 2 42 VAL HB   B 42 . HB   1 1 
       2114 1 2 3 2 56 LEU QB   B 56 . HB#  1 1 
       2115 1 1 3 2 42 VAL HB   B 42 . HB   1 1 
       2115 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2116 1 1 3 2 42 VAL HB   B 42 . HB   1 1 
       2116 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2117 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2117 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2118 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2118 1 2 3 2 46 LEU QB   B 46 . HB#  1 1 
       2119 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2119 1 2 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2120 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2120 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2121 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2121 1 2 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2122 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2122 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2123 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2123 1 2 3 2 56 LEU HA   B 56 . HA   1 1 
       2124 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2124 1 2 3 2 56 LEU QB   B 56 . HB#  1 1 
       2125 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2125 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2126 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2126 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2127 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2127 1 2 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2128 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2128 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2129 1 1 3 2 42 VAL MG1  B 42 . HG1# 1 1 
       2129 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2130 1 1 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2130 1 2 3 2 43 THR H    B 43 . HN   1 1 
       2131 1 1 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2131 1 2 3 2 53 VAL MG1  B 53 . HG1# 1 1 
       2132 1 1 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2132 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2133 1 1 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2133 1 2 3 2 53 VAL MG2  B 53 . HG2# 1 1 
       2134 1 1 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2134 1 2 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2135 1 1 3 2 42 VAL MG2  B 42 . HG2# 1 1 
       2135 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2136 1 1 3 2 43 THR H    B 43 . HN   1 1 
       2136 1 2 3 2 43 THR MG   B 43 . HG2# 1 1 
       2137 1 1 3 2 43 THR H    B 43 . HN   1 1 
       2137 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2138 1 1 3 2 43 THR H    B 43 . HN   1 1 
       2138 1 2 3 2 44 GLN QB   B 44 . HB#  1 1 
       2139 1 1 3 2 43 THR H    B 43 . HN   1 1 
       2139 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2140 1 1 3 2 43 THR H    B 43 . HN   1 1 
       2140 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2141 1 1 3 2 43 THR HA   B 43 . HA   1 1 
       2141 1 2 3 2 44 GLN HA   B 44 . HA   1 1 
       2142 1 1 3 2 43 THR HA   B 43 . HA   1 1 
       2142 1 2 3 2 53 VAL HB   B 53 . HB   1 1 
       2143 1 1 3 2 43 THR HA   B 43 . HA   1 1 
       2143 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2144 1 1 3 2 43 THR HB   B 43 . HB   1 1 
       2144 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2145 1 1 3 2 43 THR HB   B 43 . HB   1 1 
       2145 1 2 3 2 44 GLN HA   B 44 . HA   1 1 
       2146 1 1 3 2 43 THR HB   B 43 . HB   1 1 
       2146 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2147 1 1 3 2 43 THR MG   B 43 . HG2# 1 1 
       2147 1 2 3 2 44 GLN H    B 44 . HN   1 1 
       2148 1 1 3 2 43 THR MG   B 43 . HG2# 1 1 
       2148 1 2 3 2 44 GLN HA   B 44 . HA   1 1 
       2149 1 1 3 2 43 THR MG   B 43 . HG2# 1 1 
       2149 1 2 3 2 44 GLN QB   B 44 . HB#  1 1 
       2150 1 1 3 2 43 THR MG   B 43 . HG2# 1 1 
       2150 1 2 3 2 53 VAL HB   B 53 . HB   1 1 
       2151 1 1 3 2 43 THR MG   B 43 . HG2# 1 1 
       2151 1 2 3 2 53 VAL MG1  B 53 . HG1# 1 1 
       2152 1 1 3 2 43 THR MG   B 43 . HG2# 1 1 
       2152 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2153 1 1 3 2 43 THR MG   B 43 . HG2# 1 1 
       2153 1 2 3 2 53 VAL MG2  B 53 . HG2# 1 1 
       2154 1 1 3 2 44 GLN H    B 44 . HN   1 1 
       2154 1 2 3 2 44 GLN HE21 B 44 . HE22 1 1 
       2155 1 1 3 2 44 GLN H    B 44 . HN   1 1 
       2155 1 2 3 2 44 GLN HG2  B 44 . HG2  1 1 
       2156 1 1 3 2 44 GLN H    B 44 . HN   1 1 
       2156 1 2 3 2 44 GLN QG   B 44 . HG#  1 1 
       2157 1 1 3 2 44 GLN H    B 44 . HN   1 1 
       2157 1 2 3 2 44 GLN HG3  B 44 . HG1  1 1 
       2158 1 1 3 2 44 GLN H    B 44 . HN   1 1 
       2158 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2159 1 1 3 2 44 GLN H    B 44 . HN   1 1 
       2159 1 2 3 2 46 LEU H    B 46 . HN   1 1 
       2160 1 1 3 2 44 GLN HA   B 44 . HA   1 1 
       2160 1 2 3 2 44 GLN HE21 B 44 . HE22 1 1 
       2161 1 1 3 2 44 GLN HA   B 44 . HA   1 1 
       2161 1 2 3 2 45 GLN HA   B 45 . HA   1 1 
       2162 1 1 3 2 44 GLN QB   B 44 . HB2  1 1 
       2162 1 2 3 2 44 GLN HE22 B 44 . HE21 1 1 
       2163 1 1 3 2 44 GLN QB   B 44 . HB2  1 1 
       2163 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2164 1 1 3 2 44 GLN QB   B 44 . HB#  1 1 
       2164 1 2 3 2 45 GLN HA   B 45 . HA   1 1 
       2165 1 1 3 2 44 GLN HE21 B 44 . HE22 1 1 
       2165 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2166 1 1 3 2 44 GLN QG   B 44 . HG#  1 1 
       2166 1 2 3 2 45 GLN H    B 45 . HN   1 1 
       2167 1 1 3 2 45 GLN H    B 45 . HN   1 1 
       2167 1 2 3 2 46 LEU H    B 46 . HN   1 1 
       2168 1 1 3 2 45 GLN H    B 45 . HN   1 1 
       2168 1 2 3 2 46 LEU HA   B 46 . HA   1 1 
       2169 1 1 3 2 45 GLN H    B 45 . HN   1 1 
       2169 1 2 3 2 46 LEU QB   B 46 . HB#  1 1 
       2170 1 1 3 2 45 GLN H    B 45 . HN   1 1 
       2170 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2171 1 1 3 2 46 LEU H    B 46 . HN   1 1 
       2171 1 2 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2172 1 1 3 2 46 LEU H    B 46 . HN   1 1 
       2172 1 2 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2173 1 1 3 2 46 LEU H    B 46 . HN   1 1 
       2173 1 2 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2174 1 1 3 2 46 LEU H    B 46 . HN   1 1 
       2174 1 2 3 2 46 LEU HG   B 46 . HG   1 1 
       2175 1 1 3 2 46 LEU HA   B 46 . HA   1 1 
       2175 1 2 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2176 1 1 3 2 46 LEU HA   B 46 . HA   1 1 
       2176 1 2 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2177 1 1 3 2 46 LEU HA   B 46 . HA   1 1 
       2177 1 2 3 2 48 HIS H    B 48 . HN   1 1 
       2178 1 1 3 2 46 LEU HA   B 46 . HA   1 1 
       2178 1 2 3 2 49 LEU H    B 49 . HN   1 1 
       2179 1 1 3 2 46 LEU HA   B 46 . HA   1 1 
       2179 1 2 3 2 49 LEU QD   B 49 . HD2# 1 1 
       2180 1 1 3 2 46 LEU HA   B 46 . HA   1 1 
       2180 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2181 1 1 3 2 46 LEU QB   B 46 . HB#  1 1 
       2181 1 2 3 2 48 HIS H    B 48 . HN   1 1 
       2182 1 1 3 2 46 LEU QB   B 46 . HB#  1 1 
       2182 1 2 3 2 49 LEU H    B 49 . HN   1 1 
       2183 1 1 3 2 46 LEU QB   B 46 . HB#  1 1 
       2183 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2184 1 1 3 2 46 LEU QB   B 46 . HB#  1 1 
       2184 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2185 1 1 3 2 46 LEU QB   B 46 . HB#  1 1 
       2185 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2186 1 1 3 2 46 LEU QB   B 46 . HB#  1 1 
       2186 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2187 1 1 3 2 46 LEU HB2  B 46 . HB2  1 1 
       2187 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2188 1 1 3 2 46 LEU HB3  B 46 . HB1  1 1 
       2188 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2189 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2189 1 2 3 2 49 LEU QD   B 49 . HD2# 1 1 
       2190 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2190 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2191 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2191 1 2 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2192 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2192 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2193 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2193 1 2 3 2 80 ILE HA   B 80 . HA   1 1 
       2194 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2194 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2195 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2195 1 2 3 2 83 LEU HA   B 83 . HA   1 1 
       2196 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2196 1 2 3 2 83 LEU QB   B 83 . HB#  1 1 
       2197 1 1 3 2 46 LEU QD   B 46 . HD1# 1 1 
       2197 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2198 1 1 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2198 1 2 3 2 79 LEU HG   B 79 . HG   1 1 
       2199 1 1 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2199 1 2 3 2 83 LEU HB2  B 83 . HB2  1 1 
       2200 1 1 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2200 1 2 3 2 83 LEU HB3  B 83 . HB1  1 1 
       2201 1 1 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2201 1 2 3 2 83 LEU MD1  B 83 . HD1# 1 1 
       2202 1 1 3 2 46 LEU MD1  B 46 . HD1# 1 1 
       2202 1 2 3 2 83 LEU MD2  B 83 . HD2# 1 1 
       2203 1 1 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2203 1 2 3 2 79 LEU HG   B 79 . HG   1 1 
       2204 1 1 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2204 1 2 3 2 83 LEU HB2  B 83 . HB2  1 1 
       2205 1 1 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2205 1 2 3 2 83 LEU HB3  B 83 . HB1  1 1 
       2206 1 1 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2206 1 2 3 2 83 LEU MD1  B 83 . HD1# 1 1 
       2207 1 1 3 2 46 LEU MD2  B 46 . HD2# 1 1 
       2207 1 2 3 2 83 LEU MD2  B 83 . HD2# 1 1 
       2208 1 1 3 2 46 LEU HG   B 46 . HG   1 1 
       2208 1 2 3 2 49 LEU H    B 49 . HN   1 1 
       2209 1 1 3 2 46 LEU HG   B 46 . HG   1 1 
       2209 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2210 1 1 3 2 48 HIS H    B 48 . HN   1 1 
       2210 1 2 3 2 49 LEU H    B 49 . HN   1 1 
       2211 1 1 3 2 48 HIS H    B 48 . HN   1 1 
       2211 1 2 3 2 49 LEU HA   B 49 . HA   1 1 
       2212 1 1 3 2 48 HIS H    B 48 . HN   1 1 
       2212 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2213 1 1 3 2 48 HIS HA   B 48 . HA   1 1 
       2213 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2214 1 1 3 2 48 HIS QB   B 48 . HB#  1 1 
       2214 1 2 3 2 49 LEU HA   B 49 . HA   1 1 
       2215 1 1 3 2 48 HIS HB2  B 48 . HB2  1 1 
       2215 1 2 3 2 49 LEU H    B 49 . HN   1 1 
       2216 1 1 3 2 48 HIS HB3  B 48 . HB1  1 1 
       2216 1 2 3 2 49 LEU H    B 49 . HN   1 1 
       2217 1 1 3 2 49 LEU H    B 49 . HN   1 1 
       2217 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2218 1 1 3 2 49 LEU H    B 49 . HN   1 1 
       2218 1 2 3 2 49 LEU HG   B 49 . HG   1 1 
       2219 1 1 3 2 49 LEU H    B 49 . HN   1 1 
       2219 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2220 1 1 3 2 49 LEU HA   B 49 . HA   1 1 
       2220 1 2 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2221 1 1 3 2 49 LEU HA   B 49 . HA   1 1 
       2221 1 2 3 2 86 GLU QB   B 86 . HB2  1 1 
       2222 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2222 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2223 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2223 1 2 3 2 83 LEU HA   B 83 . HA   1 1 
       2224 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2224 1 2 3 2 83 LEU QB   B 83 . HB#  1 1 
       2225 1 1 3 2 49 LEU QD   B 49 . HD2# 1 1 
       2225 1 2 3 2 83 LEU MD1  B 83 . HD1# 1 1 
       2226 1 1 3 2 49 LEU QD   B 49 . HD2# 1 1 
       2226 1 2 3 2 83 LEU MD2  B 83 . HD2# 1 1 
       2227 1 1 3 2 49 LEU QD   B 49 . HD2# 1 1 
       2227 1 2 3 2 84 ALA HA   B 84 . HA   1 1 
       2228 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2228 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2229 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2229 1 2 3 2 86 GLU QB   B 86 . HB2  1 1 
       2230 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2230 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2231 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2231 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2232 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2232 1 2 3 2 87 ILE HA   B 87 . HA   1 1 
       2233 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2233 1 2 3 2 87 ILE HB   B 87 . HB   1 1 
       2234 1 1 3 2 49 LEU QD   B 49 . HD1# 1 1 
       2234 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
       2235 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2235 1 2 3 2 50 LEU H    B 50 . HN   1 1 
       2236 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2236 1 2 3 2 50 LEU HG   B 50 . HG   1 1 
       2237 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2237 1 2 3 2 83 LEU HA   B 83 . HA   1 1 
       2238 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2238 1 2 3 2 83 LEU QB   B 83 . HB#  1 1 
       2239 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2239 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2240 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2240 1 2 3 2 86 GLU QB   B 86 . HB2  1 1 
       2241 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2241 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2242 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2242 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2243 1 1 3 2 49 LEU HG   B 49 . HG   1 1 
       2243 1 2 3 2 87 ILE HB   B 87 . HB   1 1 
       2244 1 1 3 2 50 LEU H    B 50 . HN   1 1 
       2244 1 2 3 2 50 LEU HG   B 50 . HG   1 1 
       2245 1 1 3 2 50 LEU H    B 50 . HN   1 1 
       2245 1 2 3 2 51 LYS H    B 51 . HN   1 1 
       2246 1 1 3 2 50 LEU H    B 50 . HN   1 1 
       2246 1 2 3 2 51 LYS HA   B 51 . HA   1 1 
       2247 1 1 3 2 50 LEU H    B 50 . HN   1 1 
       2247 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2248 1 1 3 2 50 LEU HA   B 50 . HA   1 1 
       2248 1 2 3 2 51 LYS HA   B 51 . HA   1 1 
       2249 1 1 3 2 50 LEU HA   B 50 . HA   1 1 
       2249 1 2 3 2 51 LYS QB   B 51 . HB1  1 1 
       2250 1 1 3 2 50 LEU HA   B 50 . HA   1 1 
       2250 1 2 3 2 51 LYS QG   B 51 . HG#  1 1 
       2251 1 1 3 2 50 LEU HA   B 50 . HA   1 1 
       2251 1 2 3 2 86 GLU QB   B 86 . HB1  1 1 
       2252 1 1 3 2 50 LEU HA   B 50 . HA   1 1 
       2252 1 2 3 2 86 GLU QG   B 86 . HG1  1 1 
       2253 1 1 3 2 50 LEU HG   B 50 . HG   1 1 
       2253 1 2 3 2 51 LYS H    B 51 . HN   1 1 
       2254 1 1 3 2 50 LEU HG   B 50 . HG   1 1 
       2254 1 2 3 2 59 LYS QD   B 59 . HD#  1 1 
       2255 1 1 3 2 50 LEU HG   B 50 . HG   1 1 
       2255 1 2 3 2 82 GLU QB   B 82 . HB2  1 1 
       2256 1 1 3 2 50 LEU HG   B 50 . HG   1 1 
       2256 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2257 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2257 1 2 3 2 51 LYS QD   B 51 . HD2  1 1 
       2258 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2258 1 2 3 2 51 LYS HE2  B 51 . HE2  1 1 
       2259 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2259 1 2 3 2 51 LYS HE3  B 51 . HE1  1 1 
       2260 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2260 1 2 3 2 51 LYS HG2  B 51 . HG2  1 1 
       2261 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2261 1 2 3 2 51 LYS QG   B 51 . HG#  1 1 
       2262 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2262 1 2 3 2 51 LYS HG3  B 51 . HG1  1 1 
       2263 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2263 1 2 3 2 52 ASP H    B 52 . HN   1 1 
       2264 1 1 3 2 51 LYS H    B 51 . HN   1 1 
       2264 1 2 3 2 52 ASP QB   B 52 . HB#  1 1 
       2265 1 1 3 2 51 LYS HA   B 51 . HA   1 1 
       2265 1 2 3 2 51 LYS QD   B 51 . HD#  1 1 
       2266 1 1 3 2 51 LYS HA   B 51 . HA   1 1 
       2266 1 2 3 2 52 ASP HA   B 52 . HA   1 1 
       2267 1 1 3 2 51 LYS HA   B 51 . HA   1 1 
       2267 1 2 3 2 52 ASP QB   B 52 . HB#  1 1 
       2268 1 1 3 2 51 LYS HA   B 51 . HA   1 1 
       2268 1 2 3 2 53 VAL H    B 53 . HN   1 1 
       2269 1 1 3 2 51 LYS HA   B 51 . HA   1 1 
       2269 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2270 1 1 3 2 51 LYS QB   B 51 . HB2  1 1 
       2270 1 2 3 2 51 LYS HE2  B 51 . HE2  1 1 
       2271 1 1 3 2 51 LYS QB   B 51 . HB2  1 1 
       2271 1 2 3 2 51 LYS QE   B 51 . HE#  1 1 
       2272 1 1 3 2 51 LYS QB   B 51 . HB2  1 1 
       2272 1 2 3 2 51 LYS HE3  B 51 . HE1  1 1 
       2273 1 1 3 2 51 LYS QB   B 51 . HB2  1 1 
       2273 1 2 3 2 52 ASP H    B 52 . HN   1 1 
       2274 1 1 3 2 51 LYS QB   B 51 . HB2  1 1 
       2274 1 2 3 2 53 VAL H    B 53 . HN   1 1 
       2275 1 1 3 2 51 LYS QD   B 51 . HD#  1 1 
       2275 1 2 3 2 52 ASP H    B 52 . HN   1 1 
       2276 1 1 3 2 51 LYS QD   B 51 . HD#  1 1 
       2276 1 2 3 2 52 ASP QB   B 52 . HB#  1 1 
       2277 1 1 3 2 51 LYS QG   B 51 . HG#  1 1 
       2277 1 2 3 2 52 ASP H    B 52 . HN   1 1 
       2278 1 1 3 2 51 LYS QG   B 51 . HG#  1 1 
       2278 1 2 3 2 52 ASP QB   B 52 . HB#  1 1 
       2279 1 1 3 2 51 LYS QG   B 51 . HG#  1 1 
       2279 1 2 3 2 53 VAL H    B 53 . HN   1 1 
       2280 1 1 3 2 51 LYS HG2  B 51 . HG2  1 1 
       2280 1 2 3 2 52 ASP H    B 52 . HN   1 1 
       2281 1 1 3 2 51 LYS HG2  B 51 . HG2  1 1 
       2281 1 2 3 2 52 ASP QB   B 52 . HB2  1 1 
       2282 1 1 3 2 51 LYS HG3  B 51 . HG1  1 1 
       2282 1 2 3 2 52 ASP H    B 52 . HN   1 1 
       2283 1 1 3 2 51 LYS HG3  B 51 . HG1  1 1 
       2283 1 2 3 2 52 ASP QB   B 52 . HB2  1 1 
       2284 1 1 3 2 52 ASP H    B 52 . HN   1 1 
       2284 1 2 3 2 53 VAL H    B 53 . HN   1 1 
       2285 1 1 3 2 52 ASP H    B 52 . HN   1 1 
       2285 1 2 3 2 53 VAL HB   B 53 . HB   1 1 
       2286 1 1 3 2 52 ASP H    B 52 . HN   1 1 
       2286 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2287 1 1 3 2 52 ASP H    B 52 . HN   1 1 
       2287 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2288 1 1 3 2 52 ASP HA   B 52 . HA   1 1 
       2288 1 2 3 2 53 VAL HA   B 53 . HA   1 1 
       2289 1 1 3 2 52 ASP HA   B 52 . HA   1 1 
       2289 1 2 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2290 1 1 3 2 52 ASP HA   B 52 . HA   1 1 
       2290 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2291 1 1 3 2 52 ASP HA   B 52 . HA   1 1 
       2291 1 2 3 2 54 GLY QA   B 54 . HA#  1 1 
       2292 1 1 3 2 52 ASP HA   B 52 . HA   1 1 
       2292 1 2 3 2 55 SER H    B 55 . HN   1 1 
       2293 1 1 3 2 52 ASP HA   B 52 . HA   1 1 
       2293 1 2 3 2 55 SER QB   B 55 . HB#  1 1 
       2294 1 1 3 2 52 ASP QB   B 52 . HB2  1 1 
       2294 1 2 3 2 53 VAL H    B 53 . HN   1 1 
       2295 1 1 3 2 52 ASP QB   B 52 . HB#  1 1 
       2295 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2296 1 1 3 2 52 ASP QB   B 52 . HB2  1 1 
       2296 1 2 3 2 55 SER H    B 55 . HN   1 1 
       2297 1 1 3 2 53 VAL H    B 53 . HN   1 1 
       2297 1 2 3 2 53 VAL MG1  B 53 . HG1# 1 1 
       2298 1 1 3 2 53 VAL H    B 53 . HN   1 1 
       2298 1 2 3 2 53 VAL MG2  B 53 . HG2# 1 1 
       2299 1 1 3 2 53 VAL H    B 53 . HN   1 1 
       2299 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2300 1 1 3 2 53 VAL H    B 53 . HN   1 1 
       2300 1 2 3 2 55 SER H    B 55 . HN   1 1 
       2301 1 1 3 2 53 VAL HA   B 53 . HA   1 1 
       2301 1 2 3 2 54 GLY QA   B 54 . HA#  1 1 
       2302 1 1 3 2 53 VAL HA   B 53 . HA   1 1 
       2302 1 2 3 2 55 SER H    B 55 . HN   1 1 
       2303 1 1 3 2 53 VAL HB   B 53 . HB   1 1 
       2303 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2304 1 1 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2304 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2305 1 1 3 2 53 VAL QG   B 53 . HG1# 1 1 
       2305 1 2 3 2 54 GLY QA   B 54 . HA#  1 1 
       2306 1 1 3 2 53 VAL MG1  B 53 . HG1# 1 1 
       2306 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2307 1 1 3 2 53 VAL MG1  B 53 . HG1# 1 1 
       2307 1 2 3 2 54 GLY HA2  B 54 . HA2  1 1 
       2308 1 1 3 2 53 VAL MG2  B 53 . HG2# 1 1 
       2308 1 2 3 2 54 GLY H    B 54 . HN   1 1 
       2309 1 1 3 2 53 VAL MG2  B 53 . HG2# 1 1 
       2309 1 2 3 2 54 GLY HA2  B 54 . HA2  1 1 
       2310 1 1 3 2 54 GLY H    B 54 . HN   1 1 
       2310 1 2 3 2 55 SER H    B 55 . HN   1 1 
       2311 1 1 3 2 54 GLY QA   B 54 . HA#  1 1 
       2311 1 2 3 2 55 SER HA   B 55 . HA   1 1 
       2312 1 1 3 2 54 GLY QA   B 54 . HA#  1 1 
       2312 1 2 3 2 55 SER QB   B 55 . HB#  1 1 
       2313 1 1 3 2 55 SER H    B 55 . HN   1 1 
       2313 1 2 3 2 56 LEU H    B 56 . HN   1 1 
       2314 1 1 3 2 55 SER HA   B 55 . HA   1 1 
       2314 1 2 3 2 56 LEU HA   B 56 . HA   1 1 
       2315 1 1 3 2 55 SER HA   B 55 . HA   1 1 
       2315 1 2 3 2 57 ASP H    B 57 . HN   1 1 
       2316 1 1 3 2 55 SER QB   B 55 . HB#  1 1 
       2316 1 2 3 2 56 LEU HA   B 56 . HA   1 1 
       2317 1 1 3 2 55 SER QB   B 55 . HB#  1 1 
       2317 1 2 3 2 57 ASP H    B 57 . HN   1 1 
       2318 1 1 3 2 55 SER HB2  B 55 . HB2  1 1 
       2318 1 2 3 2 56 LEU H    B 56 . HN   1 1 
       2319 1 1 3 2 55 SER HB3  B 55 . HB1  1 1 
       2319 1 2 3 2 56 LEU H    B 56 . HN   1 1 
       2320 1 1 3 2 56 LEU H    B 56 . HN   1 1 
       2320 1 2 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2321 1 1 3 2 56 LEU H    B 56 . HN   1 1 
       2321 1 2 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2322 1 1 3 2 56 LEU H    B 56 . HN   1 1 
       2322 1 2 3 2 56 LEU HG   B 56 . HG   1 1 
       2323 1 1 3 2 56 LEU H    B 56 . HN   1 1 
       2323 1 2 3 2 57 ASP H    B 57 . HN   1 1 
       2324 1 1 3 2 56 LEU H    B 56 . HN   1 1 
       2324 1 2 3 2 57 ASP HA   B 57 . HA   1 1 
       2325 1 1 3 2 56 LEU H    B 56 . HN   1 1 
       2325 1 2 3 2 58 GLU H    B 58 . HN   1 1 
       2326 1 1 3 2 56 LEU HA   B 56 . HA   1 1 
       2326 1 2 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2327 1 1 3 2 56 LEU HA   B 56 . HA   1 1 
       2327 1 2 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2328 1 1 3 2 56 LEU HA   B 56 . HA   1 1 
       2328 1 2 3 2 57 ASP HA   B 57 . HA   1 1 
       2329 1 1 3 2 56 LEU HA   B 56 . HA   1 1 
       2329 1 2 3 2 58 GLU H    B 58 . HN   1 1 
       2330 1 1 3 2 56 LEU HA   B 56 . HA   1 1 
       2330 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2331 1 1 3 2 56 LEU HA   B 56 . HA   1 1 
       2331 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2332 1 1 3 2 56 LEU QB   B 56 . HB#  1 1 
       2332 1 2 3 2 57 ASP HA   B 57 . HA   1 1 
       2333 1 1 3 2 56 LEU HB2  B 56 . HB2  1 1 
       2333 1 2 3 2 57 ASP H    B 57 . HN   1 1 
       2334 1 1 3 2 56 LEU HB3  B 56 . HB1  1 1 
       2334 1 2 3 2 57 ASP H    B 57 . HN   1 1 
       2335 1 1 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2335 1 2 3 2 58 GLU QG   B 58 . HG#  1 1 
       2336 1 1 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2336 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2337 1 1 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2337 1 2 3 2 59 LYS HA   B 59 . HA   1 1 
       2338 1 1 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2338 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2339 1 1 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2339 1 2 3 2 60 MET HA   B 60 . HA   1 1 
       2340 1 1 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2340 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2341 1 1 3 2 56 LEU QD   B 56 . HD1# 1 1 
       2341 1 2 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2342 1 1 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2342 1 2 3 2 57 ASP H    B 57 . HN   1 1 
       2343 1 1 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2343 1 2 3 2 57 ASP HA   B 57 . HA   1 1 
       2344 1 1 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2344 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2345 1 1 3 2 56 LEU MD1  B 56 . HD1# 1 1 
       2345 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2346 1 1 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2346 1 2 3 2 57 ASP H    B 57 . HN   1 1 
       2347 1 1 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2347 1 2 3 2 57 ASP HA   B 57 . HA   1 1 
       2348 1 1 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2348 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2349 1 1 3 2 56 LEU MD2  B 56 . HD2# 1 1 
       2349 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2350 1 1 3 2 56 LEU HG   B 56 . HG   1 1 
       2350 1 2 3 2 60 MET QB   B 60 . HB#  1 1 
       2351 1 1 3 2 57 ASP H    B 57 . HN   1 1 
       2351 1 2 3 2 58 GLU H    B 58 . HN   1 1 
       2352 1 1 3 2 57 ASP H    B 57 . HN   1 1 
       2352 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2353 1 1 3 2 57 ASP HA   B 57 . HA   1 1 
       2353 1 2 3 2 58 GLU HA   B 58 . HA   1 1 
       2354 1 1 3 2 57 ASP HA   B 57 . HA   1 1 
       2354 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2355 1 1 3 2 57 ASP HA   B 57 . HA   1 1 
       2355 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2356 1 1 3 2 57 ASP HA   B 57 . HA   1 1 
       2356 1 2 3 2 60 MET HB2  B 60 . HB2  1 1 
       2357 1 1 3 2 57 ASP HA   B 57 . HA   1 1 
       2357 1 2 3 2 60 MET HB3  B 60 . HB1  1 1 
       2358 1 1 3 2 57 ASP HA   B 57 . HA   1 1 
       2358 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2359 1 1 3 2 57 ASP HB2  B 57 . HB1  1 1 
       2359 1 2 3 2 58 GLU H    B 58 . HN   1 1 
       2360 1 1 3 2 57 ASP HB2  B 57 . HB1  1 1 
       2360 1 2 3 2 58 GLU HA   B 58 . HA   1 1 
       2361 1 1 3 2 57 ASP HB2  B 57 . HB1  1 1 
       2361 1 2 3 2 58 GLU QB   B 58 . HB#  1 1 
       2362 1 1 3 2 57 ASP HB2  B 57 . HB1  1 1 
       2362 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2363 1 1 3 2 57 ASP HB3  B 57 . HB2  1 1 
       2363 1 2 3 2 58 GLU H    B 58 . HN   1 1 
       2364 1 1 3 2 57 ASP HB3  B 57 . HB2  1 1 
       2364 1 2 3 2 58 GLU HA   B 58 . HA   1 1 
       2365 1 1 3 2 57 ASP HB3  B 57 . HB2  1 1 
       2365 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2366 1 1 3 2 57 ASP HB3  B 57 . HB2  1 1 
       2366 1 2 3 2 61 LYS QE   B 61 . HE#  1 1 
       2367 1 1 3 2 58 GLU H    B 58 . HN   1 1 
       2367 1 2 3 2 58 GLU QG   B 58 . HG#  1 1 
       2368 1 1 3 2 58 GLU H    B 58 . HN   1 1 
       2368 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2369 1 1 3 2 58 GLU H    B 58 . HN   1 1 
       2369 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2370 1 1 3 2 58 GLU HA   B 58 . HA   1 1 
       2370 1 2 3 2 59 LYS HA   B 59 . HA   1 1 
       2371 1 1 3 2 58 GLU HA   B 58 . HA   1 1 
       2371 1 2 3 2 59 LYS QE   B 59 . HE#  1 1 
       2372 1 1 3 2 58 GLU HA   B 58 . HA   1 1 
       2372 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2373 1 1 3 2 58 GLU HA   B 58 . HA   1 1 
       2373 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2374 1 1 3 2 58 GLU HA   B 58 . HA   1 1 
       2374 1 2 3 2 61 LYS QD   B 61 . HD#  1 1 
       2375 1 1 3 2 58 GLU HA   B 58 . HA   1 1 
       2375 1 2 3 2 61 LYS QE   B 61 . HE#  1 1 
       2376 1 1 3 2 58 GLU HA   B 58 . HA   1 1 
       2376 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2377 1 1 3 2 58 GLU QB   B 58 . HB#  1 1 
       2377 1 2 3 2 59 LYS HA   B 59 . HA   1 1 
       2378 1 1 3 2 58 GLU QB   B 58 . HB#  1 1 
       2378 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2379 1 1 3 2 58 GLU HB2  B 58 . HB2  1 1 
       2379 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2380 1 1 3 2 58 GLU HB3  B 58 . HB1  1 1 
       2380 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2381 1 1 3 2 58 GLU QG   B 58 . HG#  1 1 
       2381 1 2 3 2 59 LYS H    B 59 . HN   1 1 
       2382 1 1 3 2 58 GLU QG   B 58 . HG2  1 1 
       2382 1 2 3 2 59 LYS HA   B 59 . HA   1 1 
       2383 1 1 3 2 58 GLU QG   B 58 . HG2  1 1 
       2383 1 2 3 2 59 LYS QE   B 59 . HE2  1 1 
       2384 1 1 3 2 58 GLU QG   B 58 . HG#  1 1 
       2384 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2385 1 1 3 2 59 LYS H    B 59 . HN   1 1 
       2385 1 2 3 2 59 LYS HD2  B 59 . HD2  1 1 
       2386 1 1 3 2 59 LYS H    B 59 . HN   1 1 
       2386 1 2 3 2 59 LYS QD   B 59 . HD#  1 1 
       2387 1 1 3 2 59 LYS H    B 59 . HN   1 1 
       2387 1 2 3 2 59 LYS HD3  B 59 . HD1  1 1 
       2388 1 1 3 2 59 LYS H    B 59 . HN   1 1 
       2388 1 2 3 2 60 MET H    B 60 . HN   1 1 
       2389 1 1 3 2 59 LYS H    B 59 . HN   1 1 
       2389 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2390 1 1 3 2 59 LYS H    B 59 . HN   1 1 
       2390 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2391 1 1 3 2 59 LYS HA   B 59 . HA   1 1 
       2391 1 2 3 2 59 LYS QE   B 59 . HE#  1 1 
       2392 1 1 3 2 59 LYS HA   B 59 . HA   1 1 
       2392 1 2 3 2 60 MET HA   B 60 . HA   1 1 
       2393 1 1 3 2 59 LYS HA   B 59 . HA   1 1 
       2393 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2394 1 1 3 2 59 LYS HA   B 59 . HA   1 1 
       2394 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2395 1 1 3 2 59 LYS HA   B 59 . HA   1 1 
       2395 1 2 3 2 63 LEU H    B 63 . HN   1 1 
       2396 1 1 3 2 59 LYS QD   B 59 . HD#  1 1 
       2396 1 2 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2397 1 1 3 2 59 LYS QE   B 59 . HE#  1 1 
       2397 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2398 1 1 3 2 60 MET H    B 60 . HN   1 1 
       2398 1 2 3 2 60 MET HG2  B 60 . HG2  1 1 
       2399 1 1 3 2 60 MET H    B 60 . HN   1 1 
       2399 1 2 3 2 60 MET QG   B 60 . HG#  1 1 
       2400 1 1 3 2 60 MET H    B 60 . HN   1 1 
       2400 1 2 3 2 60 MET HG3  B 60 . HG1  1 1 
       2401 1 1 3 2 60 MET H    B 60 . HN   1 1 
       2401 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2402 1 1 3 2 60 MET HA   B 60 . HA   1 1 
       2402 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2403 1 1 3 2 60 MET HA   B 60 . HA   1 1 
       2403 1 2 3 2 63 LEU H    B 63 . HN   1 1 
       2404 1 1 3 2 60 MET HA   B 60 . HA   1 1 
       2404 1 2 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2405 1 1 3 2 60 MET HA   B 60 . HA   1 1 
       2405 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2406 1 1 3 2 60 MET HA   B 60 . HA   1 1 
       2406 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2407 1 1 3 2 60 MET HA   B 60 . HA   1 1 
       2407 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2408 1 1 3 2 60 MET QB   B 60 . HB#  1 1 
       2408 1 2 3 2 61 LYS HA   B 61 . HA   1 1 
       2409 1 1 3 2 60 MET QB   B 60 . HB#  1 1 
       2409 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2410 1 1 3 2 60 MET HB2  B 60 . HB2  1 1 
       2410 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2411 1 1 3 2 60 MET HB3  B 60 . HB1  1 1 
       2411 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2412 1 1 3 2 60 MET QG   B 60 . HG#  1 1 
       2412 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2413 1 1 3 2 60 MET QG   B 60 . HG#  1 1 
       2413 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       2414 1 1 3 2 60 MET HG2  B 60 . HG2  1 1 
       2414 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2415 1 1 3 2 60 MET HG3  B 60 . HG1  1 1 
       2415 1 2 3 2 61 LYS H    B 61 . HN   1 1 
       2416 1 1 3 2 61 LYS H    B 61 . HN   1 1 
       2416 1 2 3 2 61 LYS QE   B 61 . HE#  1 1 
       2417 1 1 3 2 61 LYS H    B 61 . HN   1 1 
       2417 1 2 3 2 62 SER H    B 62 . HN   1 1 
       2418 1 1 3 2 61 LYS H    B 61 . HN   1 1 
       2418 1 2 3 2 63 LEU H    B 63 . HN   1 1 
       2419 1 1 3 2 61 LYS H    B 61 . HN   1 1 
       2419 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2420 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2420 1 2 3 2 61 LYS HD2  B 61 . HD2  1 1 
       2421 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2421 1 2 3 2 61 LYS HD3  B 61 . HD1  1 1 
       2422 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2422 1 2 3 2 61 LYS HE2  B 61 . HE2  1 1 
       2423 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2423 1 2 3 2 61 LYS QE   B 61 . HE#  1 1 
       2424 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2424 1 2 3 2 61 LYS HE3  B 61 . HE1  1 1 
       2425 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2425 1 2 3 2 62 SER HA   B 62 . HA   1 1 
       2426 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2426 1 2 3 2 63 LEU H    B 63 . HN   1 1 
       2427 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2427 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2428 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2428 1 2 3 2 64 ASP HB2  B 64 . HB2  1 1 
       2429 1 1 3 2 61 LYS HA   B 61 . HA   1 1 
       2429 1 2 3 2 64 ASP HB3  B 64 . HB1  1 1 
       2430 1 1 3 2 61 LYS QD   B 61 . HD#  1 1 
       2430 1 2 3 2 67 GLN HE22 B 67 . HE22 1 1 
       2431 1 1 3 2 61 LYS QE   B 61 . HE#  1 1 
       2431 1 2 3 2 67 GLN HE22 B 67 . HE22 1 1 
       2432 1 1 3 2 62 SER H    B 62 . HN   1 1 
       2432 1 2 3 2 63 LEU H    B 63 . HN   1 1 
       2433 1 1 3 2 62 SER H    B 62 . HN   1 1 
       2433 1 2 3 2 63 LEU QB   B 63 . HB#  1 1 
       2434 1 1 3 2 62 SER H    B 62 . HN   1 1 
       2434 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2435 1 1 3 2 62 SER HA   B 62 . HA   1 1 
       2435 1 2 3 2 63 LEU HA   B 63 . HA   1 1 
       2436 1 1 3 2 62 SER HA   B 62 . HA   1 1 
       2436 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2437 1 1 3 2 63 LEU H    B 63 . HN   1 1 
       2437 1 2 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2438 1 1 3 2 63 LEU H    B 63 . HN   1 1 
       2438 1 2 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2439 1 1 3 2 63 LEU H    B 63 . HN   1 1 
       2439 1 2 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2440 1 1 3 2 63 LEU H    B 63 . HN   1 1 
       2440 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2441 1 1 3 2 63 LEU H    B 63 . HN   1 1 
       2441 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2442 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2442 1 2 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2443 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2443 1 2 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2444 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2444 1 2 3 2 65 VAL H    B 65 . HN   1 1 
       2445 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2445 1 2 3 2 65 VAL QG   B 65 . HG1# 1 1 
       2446 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2446 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2447 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2447 1 2 3 2 75 GLU HA   B 75 . HA   1 1 
       2448 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2448 1 2 3 2 78 ARG HB2  B 78 . HB2  1 1 
       2449 1 1 3 2 63 LEU HA   B 63 . HA   1 1 
       2449 1 2 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2450 1 1 3 2 63 LEU QB   B 63 . HB#  1 1 
       2450 1 2 3 2 65 VAL H    B 65 . HN   1 1 
       2451 1 1 3 2 63 LEU QB   B 63 . HB#  1 1 
       2451 1 2 3 2 71 LEU QB   B 71 . HB#  1 1 
       2452 1 1 3 2 63 LEU QB   B 63 . HB#  1 1 
       2452 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2453 1 1 3 2 63 LEU QB   B 63 . HB#  1 1 
       2453 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2454 1 1 3 2 63 LEU QB   B 63 . HB#  1 1 
       2454 1 2 3 2 79 LEU QB   B 79 . HB#  1 1 
       2455 1 1 3 2 63 LEU HB2  B 63 . HB2  1 1 
       2455 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2456 1 1 3 2 63 LEU HB2  B 63 . HB2  1 1 
       2456 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2457 1 1 3 2 63 LEU HB3  B 63 . HB1  1 1 
       2457 1 2 3 2 64 ASP H    B 64 . HN   1 1 
       2458 1 1 3 2 63 LEU HB3  B 63 . HB1  1 1 
       2458 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2459 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2459 1 2 3 2 71 LEU QB   B 71 . HB#  1 1 
       2460 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2460 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2461 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2461 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2462 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2462 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       2463 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2463 1 2 3 2 76 TYR HA   B 76 . HA   1 1 
       2464 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2464 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2465 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2465 1 2 3 2 78 ARG HA   B 78 . HA   1 1 
       2466 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2466 1 2 3 2 78 ARG HB2  B 78 . HB2  1 1 
       2467 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2467 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2468 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2468 1 2 3 2 79 LEU QB   B 79 . HB#  1 1 
       2469 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2469 1 2 3 2 79 LEU HG   B 79 . HG   1 1 
       2470 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2470 1 2 3 2 82 GLU QB   B 82 . HB1  1 1 
       2471 1 1 3 2 63 LEU QD   B 63 . HD1# 1 1 
       2471 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2472 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2472 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2473 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2473 1 2 3 2 76 TYR HA   B 76 . HA   1 1 
       2474 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2474 1 2 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2475 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2475 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2476 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2476 1 2 3 2 79 LEU HA   B 79 . HA   1 1 
       2477 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2477 1 2 3 2 79 LEU HB2  B 79 . HB2  1 1 
       2478 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2478 1 2 3 2 79 LEU HB3  B 79 . HB1  1 1 
       2479 1 1 3 2 63 LEU MD1  B 63 . HD1# 1 1 
       2479 1 2 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2480 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2480 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2481 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2481 1 2 3 2 76 TYR HA   B 76 . HA   1 1 
       2482 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2482 1 2 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2483 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2483 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2484 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2484 1 2 3 2 79 LEU HA   B 79 . HA   1 1 
       2485 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2485 1 2 3 2 79 LEU HB2  B 79 . HB2  1 1 
       2486 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2486 1 2 3 2 79 LEU HB3  B 79 . HB1  1 1 
       2487 1 1 3 2 63 LEU MD2  B 63 . HD2# 1 1 
       2487 1 2 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2488 1 1 3 2 64 ASP H    B 64 . HN   1 1 
       2488 1 2 3 2 65 VAL H    B 65 . HN   1 1 
       2489 1 1 3 2 64 ASP H    B 64 . HN   1 1 
       2489 1 2 3 2 65 VAL HA   B 65 . HA   1 1 
       2490 1 1 3 2 64 ASP H    B 64 . HN   1 1 
       2490 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2491 1 1 3 2 64 ASP H    B 64 . HN   1 1 
       2491 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2492 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2492 1 2 3 2 65 VAL HA   B 65 . HA   1 1 
       2493 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2493 1 2 3 2 65 VAL MG1  B 65 . HG1# 1 1 
       2494 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2494 1 2 3 2 65 VAL MG2  B 65 . HG2# 1 1 
       2495 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2495 1 2 3 2 66 ASN H    B 66 . HN   1 1 
       2496 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2496 1 2 3 2 67 GLN H    B 67 . HN   1 1 
       2497 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2497 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2498 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2498 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2499 1 1 3 2 64 ASP HA   B 64 . HA   1 1 
       2499 1 2 3 2 72 LYS H    B 72 . HN   1 1 
       2500 1 1 3 2 64 ASP QB   B 64 . HB#  1 1 
       2500 1 2 3 2 68 ASP H    B 68 . HN   1 1 
       2501 1 1 3 2 64 ASP QB   B 64 . HB#  1 1 
       2501 1 2 3 2 69 SER H    B 69 . HN   1 1 
       2502 1 1 3 2 64 ASP QB   B 64 . HB#  1 1 
       2502 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2503 1 1 3 2 64 ASP QB   B 64 . HB#  1 1 
       2503 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       2504 1 1 3 2 64 ASP HB2  B 64 . HB2  1 1 
       2504 1 2 3 2 65 VAL H    B 65 . HN   1 1 
       2505 1 1 3 2 64 ASP HB2  B 64 . HB2  1 1 
       2505 1 2 3 2 67 GLN H    B 67 . HN   1 1 
       2506 1 1 3 2 64 ASP HB2  B 64 . HB2  1 1 
       2506 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2507 1 1 3 2 64 ASP HB3  B 64 . HB1  1 1 
       2507 1 2 3 2 65 VAL H    B 65 . HN   1 1 
       2508 1 1 3 2 64 ASP HB3  B 64 . HB1  1 1 
       2508 1 2 3 2 67 GLN H    B 67 . HN   1 1 
       2509 1 1 3 2 64 ASP HB3  B 64 . HB1  1 1 
       2509 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2510 1 1 3 2 65 VAL H    B 65 . HN   1 1 
       2510 1 2 3 2 65 VAL MG1  B 65 . HG1# 1 1 
       2511 1 1 3 2 65 VAL H    B 65 . HN   1 1 
       2511 1 2 3 2 65 VAL MG2  B 65 . HG2# 1 1 
       2512 1 1 3 2 65 VAL H    B 65 . HN   1 1 
       2512 1 2 3 2 66 ASN H    B 66 . HN   1 1 
       2513 1 1 3 2 65 VAL H    B 65 . HN   1 1 
       2513 1 2 3 2 67 GLN H    B 67 . HN   1 1 
       2514 1 1 3 2 65 VAL H    B 65 . HN   1 1 
       2514 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2515 1 1 3 2 65 VAL H    B 65 . HN   1 1 
       2515 1 2 3 2 75 GLU HA   B 75 . HA   1 1 
       2516 1 1 3 2 65 VAL HA   B 65 . HA   1 1 
       2516 1 2 3 2 67 GLN H    B 67 . HN   1 1 
       2517 1 1 3 2 65 VAL HA   B 65 . HA   1 1 
       2517 1 2 3 2 67 GLN QB   B 67 . HB#  1 1 
       2518 1 1 3 2 65 VAL HB   B 65 . HB   1 1 
       2518 1 2 3 2 66 ASN H    B 66 . HN   1 1 
       2519 1 1 3 2 65 VAL HB   B 65 . HB   1 1 
       2519 1 2 3 2 66 ASN HA   B 66 . HA   1 1 
       2520 1 1 3 2 65 VAL QG   B 65 . HG1# 1 1 
       2520 1 2 3 2 66 ASN HA   B 66 . HA   1 1 
       2521 1 1 3 2 65 VAL QG   B 65 . HG1# 1 1 
       2521 1 2 3 2 66 ASN HD21 B 66 . HD21 1 1 
       2522 1 1 3 2 65 VAL QG   B 65 . HG1# 1 1 
       2522 1 2 3 2 67 GLN H    B 67 . HN   1 1 
       2523 1 1 3 2 65 VAL QG   B 65 . HG1# 1 1 
       2523 1 2 3 2 74 ASN QD   B 74 . HD2# 1 1 
       2524 1 1 3 2 65 VAL MG1  B 65 . HG1# 1 1 
       2524 1 2 3 2 66 ASN H    B 66 . HN   1 1 
       2525 1 1 3 2 65 VAL MG2  B 65 . HG2# 1 1 
       2525 1 2 3 2 66 ASN H    B 66 . HN   1 1 
       2526 1 1 3 2 66 ASN H    B 66 . HN   1 1 
       2526 1 2 3 2 66 ASN HD21 B 66 . HD21 1 1 
       2527 1 1 3 2 66 ASN H    B 66 . HN   1 1 
       2527 1 2 3 2 67 GLN H    B 67 . HN   1 1 
       2528 1 1 3 2 66 ASN H    B 66 . HN   1 1 
       2528 1 2 3 2 67 GLN HA   B 67 . HA   1 1 
       2529 1 1 3 2 66 ASN H    B 66 . HN   1 1 
       2529 1 2 3 2 68 ASP H    B 68 . HN   1 1 
       2530 1 1 3 2 66 ASN HA   B 66 . HA   1 1 
       2530 1 2 3 2 66 ASN HD21 B 66 . HD21 1 1 
       2531 1 1 3 2 66 ASN HA   B 66 . HA   1 1 
       2531 1 2 3 2 68 ASP H    B 68 . HN   1 1 
       2532 1 1 3 2 67 GLN H    B 67 . HN   1 1 
       2532 1 2 3 2 67 GLN QG   B 67 . HG#  1 1 
       2533 1 1 3 2 67 GLN H    B 67 . HN   1 1 
       2533 1 2 3 2 68 ASP H    B 68 . HN   1 1 
       2534 1 1 3 2 67 GLN H    B 67 . HN   1 1 
       2534 1 2 3 2 69 SER H    B 69 . HN   1 1 
       2535 1 1 3 2 67 GLN H    B 67 . HN   1 1 
       2535 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2536 1 1 3 2 67 GLN HA   B 67 . HA   1 1 
       2536 1 2 3 2 67 GLN HE21 B 67 . HE21 1 1 
       2537 1 1 3 2 67 GLN HA   B 67 . HA   1 1 
       2537 1 2 3 2 67 GLN HE22 B 67 . HE22 1 1 
       2538 1 1 3 2 67 GLN HA   B 67 . HA   1 1 
       2538 1 2 3 2 68 ASP HA   B 68 . HA   1 1 
       2539 1 1 3 2 67 GLN HA   B 67 . HA   1 1 
       2539 1 2 3 2 69 SER H    B 69 . HN   1 1 
       2540 1 1 3 2 67 GLN HA   B 67 . HA   1 1 
       2540 1 2 3 2 69 SER HA   B 69 . HA   1 1 
       2541 1 1 3 2 67 GLN HB2  B 67 . HB2  1 1 
       2541 1 2 3 2 68 ASP H    B 68 . HN   1 1 
       2542 1 1 3 2 67 GLN HB3  B 67 . HB1  1 1 
       2542 1 2 3 2 68 ASP H    B 68 . HN   1 1 
       2543 1 1 3 2 67 GLN QG   B 67 . HG#  1 1 
       2543 1 2 3 2 68 ASP H    B 68 . HN   1 1 
       2544 1 1 3 2 67 GLN QG   B 67 . HG#  1 1 
       2544 1 2 3 2 68 ASP HA   B 68 . HA   1 1 
       2545 1 1 3 2 67 GLN QG   B 67 . HG#  1 1 
       2545 1 2 3 2 69 SER H    B 69 . HN   1 1 
       2546 1 1 3 2 68 ASP H    B 68 . HN   1 1 
       2546 1 2 3 2 69 SER H    B 69 . HN   1 1 
       2547 1 1 3 2 68 ASP H    B 68 . HN   1 1 
       2547 1 2 3 2 69 SER HA   B 69 . HA   1 1 
       2548 1 1 3 2 68 ASP H    B 68 . HN   1 1 
       2548 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2549 1 1 3 2 68 ASP H    B 68 . HN   1 1 
       2549 1 2 3 2 70 GLU HB2  B 70 . HB2  1 1 
       2550 1 1 3 2 68 ASP HA   B 68 . HA   1 1 
       2550 1 2 3 2 69 SER HA   B 69 . HA   1 1 
       2551 1 1 3 2 68 ASP HA   B 68 . HA   1 1 
       2551 1 2 3 2 69 SER QB   B 69 . HB#  1 1 
       2552 1 1 3 2 68 ASP HA   B 68 . HA   1 1 
       2552 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2553 1 1 3 2 69 SER H    B 69 . HN   1 1 
       2553 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2554 1 1 3 2 69 SER H    B 69 . HN   1 1 
       2554 1 2 3 2 70 GLU QG   B 70 . HG#  1 1 
       2555 1 1 3 2 69 SER HA   B 69 . HA   1 1 
       2555 1 2 3 2 70 GLU QG   B 70 . HG#  1 1 
       2556 1 1 3 2 69 SER HB2  B 69 . HB2  1 1 
       2556 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2557 1 1 3 2 69 SER HB3  B 69 . HB1  1 1 
       2557 1 2 3 2 70 GLU H    B 70 . HN   1 1 
       2558 1 1 3 2 70 GLU H    B 70 . HN   1 1 
       2558 1 2 3 2 70 GLU HG2  B 70 . HG2  1 1 
       2559 1 1 3 2 70 GLU H    B 70 . HN   1 1 
       2559 1 2 3 2 70 GLU HG3  B 70 . HG1  1 1 
       2560 1 1 3 2 70 GLU H    B 70 . HN   1 1 
       2560 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       2561 1 1 3 2 70 GLU H    B 70 . HN   1 1 
       2561 1 2 3 2 71 LEU HA   B 71 . HA   1 1 
       2562 1 1 3 2 70 GLU H    B 70 . HN   1 1 
       2562 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2563 1 1 3 2 70 GLU HA   B 70 . HA   1 1 
       2563 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2564 1 1 3 2 70 GLU HB2  B 70 . HB2  1 1 
       2564 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       2565 1 1 3 2 70 GLU HB2  B 70 . HB2  1 1 
       2565 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2566 1 1 3 2 70 GLU HB2  B 70 . HB2  1 1 
       2566 1 2 3 2 72 LYS QB   B 72 . HB#  1 1 
       2567 1 1 3 2 70 GLU HB3  B 70 . HB1  1 1 
       2567 1 2 3 2 71 LEU H    B 71 . HN   1 1 
       2568 1 1 3 2 70 GLU HB3  B 70 . HB1  1 1 
       2568 1 2 3 2 72 LYS QB   B 72 . HB#  1 1 
       2569 1 1 3 2 71 LEU H    B 71 . HN   1 1 
       2569 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2570 1 1 3 2 71 LEU H    B 71 . HN   1 1 
       2570 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2571 1 1 3 2 71 LEU H    B 71 . HN   1 1 
       2571 1 2 3 2 71 LEU HG   B 71 . HG   1 1 
       2572 1 1 3 2 71 LEU H    B 71 . HN   1 1 
       2572 1 2 3 2 72 LYS H    B 72 . HN   1 1 
       2573 1 1 3 2 71 LEU HA   B 71 . HA   1 1 
       2573 1 2 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2574 1 1 3 2 71 LEU HA   B 71 . HA   1 1 
       2574 1 2 3 2 71 LEU MD2  B 71 . HD2# 1 1 
       2575 1 1 3 2 71 LEU HA   B 71 . HA   1 1 
       2575 1 2 3 2 72 LYS QG   B 72 . HG#  1 1 
       2576 1 1 3 2 71 LEU QB   B 71 . HB#  1 1 
       2576 1 2 3 2 72 LYS HA   B 72 . HA   1 1 
       2577 1 1 3 2 71 LEU QB   B 71 . HB#  1 1 
       2577 1 2 3 2 76 TYR HA   B 76 . HA   1 1 
       2578 1 1 3 2 71 LEU MD1  B 71 . HD1# 1 1 
       2578 1 2 3 2 76 TYR HA   B 76 . HA   1 1 
       2579 1 1 3 2 72 LYS H    B 72 . HN   1 1 
       2579 1 2 3 2 72 LYS HG2  B 72 . HG2  1 1 
       2580 1 1 3 2 72 LYS H    B 72 . HN   1 1 
       2580 1 2 3 2 72 LYS HG3  B 72 . HG1  1 1 
       2581 1 1 3 2 72 LYS HA   B 72 . HA   1 1 
       2581 1 2 3 2 73 PHE QB   B 73 . HB#  1 1 
       2582 1 1 3 2 72 LYS HA   B 72 . HA   1 1 
       2582 1 2 3 2 74 ASN H    B 74 . HN   1 1 
       2583 1 1 3 2 72 LYS HA   B 72 . HA   1 1 
       2583 1 2 3 2 76 TYR H    B 76 . HN   1 1 
       2584 1 1 3 2 72 LYS QB   B 72 . HB#  1 1 
       2584 1 2 3 2 73 PHE H    B 73 . HN   1 1 
       2585 1 1 3 2 72 LYS QB   B 72 . HB#  1 1 
       2585 1 2 3 2 73 PHE HA   B 73 . HA   1 1 
       2586 1 1 3 2 72 LYS HB2  B 72 . HB2  1 1 
       2586 1 2 3 2 74 ASN H    B 74 . HN   1 1 
       2587 1 1 3 2 72 LYS HB2  B 72 . HB2  1 1 
       2587 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2588 1 1 3 2 72 LYS HB3  B 72 . HB1  1 1 
       2588 1 2 3 2 74 ASN H    B 74 . HN   1 1 
       2589 1 1 3 2 72 LYS HB3  B 72 . HB1  1 1 
       2589 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2590 1 1 3 2 72 LYS QG   B 72 . HG#  1 1 
       2590 1 2 3 2 74 ASN H    B 74 . HN   1 1 
       2591 1 1 3 2 72 LYS QG   B 72 . HG#  1 1 
       2591 1 2 3 2 74 ASN QB   B 74 . HB2  1 1 
       2592 1 1 3 2 72 LYS QG   B 72 . HG#  1 1 
       2592 1 2 3 2 74 ASN QD   B 74 . HD2# 1 1 
       2593 1 1 3 2 72 LYS QG   B 72 . HG#  1 1 
       2593 1 2 3 2 76 TYR H    B 76 . HN   1 1 
       2594 1 1 3 2 72 LYS HG2  B 72 . HG2  1 1 
       2594 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2595 1 1 3 2 72 LYS HG3  B 72 . HG1  1 1 
       2595 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2596 1 1 3 2 73 PHE H    B 73 . HN   1 1 
       2596 1 2 3 2 74 ASN H    B 74 . HN   1 1 
       2597 1 1 3 2 73 PHE H    B 73 . HN   1 1 
       2597 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2598 1 1 3 2 73 PHE H    B 73 . HN   1 1 
       2598 1 2 3 2 76 TYR H    B 76 . HN   1 1 
       2599 1 1 3 2 73 PHE HA   B 73 . HA   1 1 
       2599 1 2 3 2 77 TRP H    B 77 . HN   1 1 
       2600 1 1 3 2 73 PHE QB   B 73 . HB#  1 1 
       2600 1 2 3 2 74 ASN QB   B 74 . HB2  1 1 
       2601 1 1 3 2 74 ASN H    B 74 . HN   1 1 
       2601 1 2 3 2 74 ASN QB   B 74 . HB1  1 1 
       2602 1 1 3 2 74 ASN H    B 74 . HN   1 1 
       2602 1 2 3 2 74 ASN HD21 B 74 . HD21 1 1 
       2603 1 1 3 2 74 ASN H    B 74 . HN   1 1 
       2603 1 2 3 2 74 ASN HD22 B 74 . HD22 1 1 
       2604 1 1 3 2 74 ASN H    B 74 . HN   1 1 
       2604 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2605 1 1 3 2 74 ASN H    B 74 . HN   1 1 
       2605 1 2 3 2 76 TYR H    B 76 . HN   1 1 
       2606 1 1 3 2 74 ASN H    B 74 . HN   1 1 
       2606 1 2 3 2 77 TRP H    B 77 . HN   1 1 
       2607 1 1 3 2 74 ASN HA   B 74 . HA   1 1 
       2607 1 2 3 2 75 GLU HA   B 75 . HA   1 1 
       2608 1 1 3 2 74 ASN HA   B 74 . HA   1 1 
       2608 1 2 3 2 76 TYR H    B 76 . HN   1 1 
       2609 1 1 3 2 74 ASN HA   B 74 . HA   1 1 
       2609 1 2 3 2 77 TRP H    B 77 . HN   1 1 
       2610 1 1 3 2 74 ASN HA   B 74 . HA   1 1 
       2610 1 2 3 2 77 TRP HB2  B 77 . HB2  1 1 
       2611 1 1 3 2 74 ASN HA   B 74 . HA   1 1 
       2611 1 2 3 2 77 TRP QB   B 77 . HB#  1 1 
       2612 1 1 3 2 74 ASN HA   B 74 . HA   1 1 
       2612 1 2 3 2 77 TRP HB3  B 77 . HB1  1 1 
       2613 1 1 3 2 74 ASN QB   B 74 . HB2  1 1 
       2613 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2614 1 1 3 2 74 ASN QB   B 74 . HB1  1 1 
       2614 1 2 3 2 77 TRP H    B 77 . HN   1 1 
       2615 1 1 3 2 74 ASN QB   B 74 . HB1  1 1 
       2615 1 2 3 2 77 TRP QB   B 77 . HB#  1 1 
       2616 1 1 3 2 74 ASN QD   B 74 . HD2# 1 1 
       2616 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2617 1 1 3 2 74 ASN QD   B 74 . HD2# 1 1 
       2617 1 2 3 2 75 GLU HA   B 75 . HA   1 1 
       2618 1 1 3 2 74 ASN HD21 B 74 . HD21 1 1 
       2618 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2619 1 1 3 2 74 ASN HD22 B 74 . HD22 1 1 
       2619 1 2 3 2 75 GLU H    B 75 . HN   1 1 
       2620 1 1 3 2 75 GLU H    B 75 . HN   1 1 
       2620 1 2 3 2 76 TYR H    B 76 . HN   1 1 
       2621 1 1 3 2 75 GLU H    B 75 . HN   1 1 
       2621 1 2 3 2 77 TRP H    B 77 . HN   1 1 
       2622 1 1 3 2 75 GLU HA   B 75 . HA   1 1 
       2622 1 2 3 2 76 TYR HA   B 76 . HA   1 1 
       2623 1 1 3 2 75 GLU HA   B 75 . HA   1 1 
       2623 1 2 3 2 77 TRP H    B 77 . HN   1 1 
       2624 1 1 3 2 75 GLU HA   B 75 . HA   1 1 
       2624 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2625 1 1 3 2 75 GLU HA   B 75 . HA   1 1 
       2625 1 2 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2626 1 1 3 2 76 TYR H    B 76 . HN   1 1 
       2626 1 2 3 2 77 TRP H    B 77 . HN   1 1 
       2627 1 1 3 2 76 TYR H    B 76 . HN   1 1 
       2627 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2628 1 1 3 2 76 TYR HA   B 76 . HA   1 1 
       2628 1 2 3 2 77 TRP HA   B 77 . HA   1 1 
       2629 1 1 3 2 76 TYR HA   B 76 . HA   1 1 
       2629 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2630 1 1 3 2 76 TYR HA   B 76 . HA   1 1 
       2630 1 2 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2631 1 1 3 2 76 TYR HA   B 76 . HA   1 1 
       2631 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2632 1 1 3 2 76 TYR HA   B 76 . HA   1 1 
       2632 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2633 1 1 3 2 76 TYR HA   B 76 . HA   1 1 
       2633 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2634 1 1 3 2 77 TRP H    B 77 . HN   1 1 
       2634 1 2 3 2 77 TRP HE3  B 77 . HE3  1 1 
       2635 1 1 3 2 77 TRP H    B 77 . HN   1 1 
       2635 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2636 1 1 3 2 77 TRP H    B 77 . HN   1 1 
       2636 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2637 1 1 3 2 77 TRP H    B 77 . HN   1 1 
       2637 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2638 1 1 3 2 77 TRP H    B 77 . HN   1 1 
       2638 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       2639 1 1 3 2 77 TRP HA   B 77 . HA   1 1 
       2639 1 2 3 2 77 TRP HE3  B 77 . HE3  1 1 
       2640 1 1 3 2 77 TRP HA   B 77 . HA   1 1 
       2640 1 2 3 2 78 ARG HA   B 78 . HA   1 1 
       2641 1 1 3 2 77 TRP HA   B 77 . HA   1 1 
       2641 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2642 1 1 3 2 77 TRP HA   B 77 . HA   1 1 
       2642 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2643 1 1 3 2 77 TRP HA   B 77 . HA   1 1 
       2643 1 2 3 2 80 ILE HB   B 80 . HB   1 1 
       2644 1 1 3 2 77 TRP HA   B 77 . HA   1 1 
       2644 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       2645 1 1 3 2 77 TRP HA   B 77 . HA   1 1 
       2645 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2646 1 1 3 2 77 TRP QB   B 77 . HB#  1 1 
       2646 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       2647 1 1 3 2 77 TRP HB2  B 77 . HB2  1 1 
       2647 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2648 1 1 3 2 77 TRP HB3  B 77 . HB1  1 1 
       2648 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2649 1 1 3 2 77 TRP HD1  B 77 . HD1  1 1 
       2649 1 2 3 2 80 ILE HB   B 80 . HB   1 1 
       2650 1 1 3 2 77 TRP HD1  B 77 . HD1  1 1 
       2650 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       2651 1 1 3 2 77 TRP HE1  B 77 . HE1  1 1 
       2651 1 2 3 2 80 ILE HB   B 80 . HB   1 1 
       2652 1 1 3 2 77 TRP HE1  B 77 . HE1  1 1 
       2652 1 2 3 2 81 GLY QA   B 81 . HA2  1 1 
       2653 1 1 3 2 77 TRP HE3  B 77 . HE3  1 1 
       2653 1 2 3 2 78 ARG H    B 78 . HN   1 1 
       2654 1 1 3 2 78 ARG H    B 78 . HN   1 1 
       2654 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2655 1 1 3 2 78 ARG H    B 78 . HN   1 1 
       2655 1 2 3 2 79 LEU QB   B 79 . HB#  1 1 
       2656 1 1 3 2 78 ARG H    B 78 . HN   1 1 
       2656 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2657 1 1 3 2 78 ARG H    B 78 . HN   1 1 
       2657 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2658 1 1 3 2 78 ARG HA   B 78 . HA   1 1 
       2658 1 2 3 2 79 LEU HA   B 79 . HA   1 1 
       2659 1 1 3 2 78 ARG HA   B 78 . HA   1 1 
       2659 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2660 1 1 3 2 78 ARG HA   B 78 . HA   1 1 
       2660 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2661 1 1 3 2 78 ARG HA   B 78 . HA   1 1 
       2661 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2662 1 1 3 2 78 ARG HA   B 78 . HA   1 1 
       2662 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2663 1 1 3 2 78 ARG HB2  B 78 . HB2  1 1 
       2663 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2664 1 1 3 2 78 ARG HB2  B 78 . HB2  1 1 
       2664 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2665 1 1 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2665 1 2 3 2 79 LEU H    B 79 . HN   1 1 
       2666 1 1 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2666 1 2 3 2 79 LEU HA   B 79 . HA   1 1 
       2667 1 1 3 2 78 ARG HB3  B 78 . HB1  1 1 
       2667 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2668 1 1 3 2 79 LEU H    B 79 . HN   1 1 
       2668 1 2 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2669 1 1 3 2 79 LEU H    B 79 . HN   1 1 
       2669 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2670 1 1 3 2 79 LEU H    B 79 . HN   1 1 
       2670 1 2 3 2 79 LEU HG   B 79 . HG   1 1 
       2671 1 1 3 2 79 LEU H    B 79 . HN   1 1 
       2671 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2672 1 1 3 2 79 LEU H    B 79 . HN   1 1 
       2672 1 2 3 2 80 ILE HB   B 80 . HB   1 1 
       2673 1 1 3 2 79 LEU H    B 79 . HN   1 1 
       2673 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2674 1 1 3 2 79 LEU H    B 79 . HN   1 1 
       2674 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2675 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2675 1 2 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2676 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2676 1 2 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2677 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2677 1 2 3 2 80 ILE HA   B 80 . HA   1 1 
       2678 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2678 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2679 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2679 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2680 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2680 1 2 3 2 82 GLU QB   B 82 . HB2  1 1 
       2681 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2681 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2682 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2682 1 2 3 2 82 GLU HG3  B 82 . HG2  1 1 
       2683 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2683 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2684 1 1 3 2 79 LEU HA   B 79 . HA   1 1 
       2684 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2685 1 1 3 2 79 LEU QB   B 79 . HB#  1 1 
       2685 1 2 3 2 80 ILE HB   B 80 . HB   1 1 
       2686 1 1 3 2 79 LEU QB   B 79 . HB#  1 1 
       2686 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2687 1 1 3 2 79 LEU QB   B 79 . HB#  1 1 
       2687 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2688 1 1 3 2 79 LEU HB2  B 79 . HB2  1 1 
       2688 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2689 1 1 3 2 79 LEU HB3  B 79 . HB1  1 1 
       2689 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2690 1 1 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2690 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2691 1 1 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2691 1 2 3 2 82 GLU QB   B 82 . HB2  1 1 
       2692 1 1 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2692 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2693 1 1 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2693 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2694 1 1 3 2 79 LEU MD1  B 79 . HD1# 1 1 
       2694 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2695 1 1 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2695 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2696 1 1 3 2 79 LEU MD2  B 79 . HD2# 1 1 
       2696 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2697 1 1 3 2 79 LEU HG   B 79 . HG   1 1 
       2697 1 2 3 2 80 ILE H    B 80 . HN   1 1 
       2698 1 1 3 2 79 LEU HG   B 79 . HG   1 1 
       2698 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2699 1 1 3 2 79 LEU HG   B 79 . HG   1 1 
       2699 1 2 3 2 82 GLU QB   B 82 . HB1  1 1 
       2700 1 1 3 2 79 LEU HG   B 79 . HG   1 1 
       2700 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2701 1 1 3 2 79 LEU HG   B 79 . HG   1 1 
       2701 1 2 3 2 83 LEU MD1  B 83 . HD1# 1 1 
       2702 1 1 3 2 79 LEU HG   B 79 . HG   1 1 
       2702 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2703 1 1 3 2 79 LEU HG   B 79 . HG   1 1 
       2703 1 2 3 2 83 LEU MD2  B 83 . HD2# 1 1 
       2704 1 1 3 2 80 ILE H    B 80 . HN   1 1 
       2704 1 2 3 2 80 ILE MD   B 80 . HD1# 1 1 
       2705 1 1 3 2 80 ILE H    B 80 . HN   1 1 
       2705 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2706 1 1 3 2 80 ILE H    B 80 . HN   1 1 
       2706 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2707 1 1 3 2 80 ILE H    B 80 . HN   1 1 
       2707 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2708 1 1 3 2 80 ILE H    B 80 . HN   1 1 
       2708 1 2 3 2 83 LEU QB   B 83 . HB#  1 1 
       2709 1 1 3 2 80 ILE H    B 80 . HN   1 1 
       2709 1 2 3 2 83 LEU MD1  B 83 . HD1# 1 1 
       2710 1 1 3 2 80 ILE H    B 80 . HN   1 1 
       2710 1 2 3 2 83 LEU MD2  B 83 . HD2# 1 1 
       2711 1 1 3 2 80 ILE HA   B 80 . HA   1 1 
       2711 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2712 1 1 3 2 80 ILE HA   B 80 . HA   1 1 
       2712 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2713 1 1 3 2 80 ILE HA   B 80 . HA   1 1 
       2713 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2714 1 1 3 2 80 ILE HA   B 80 . HA   1 1 
       2714 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2715 1 1 3 2 80 ILE HB   B 80 . HB   1 1 
       2715 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2716 1 1 3 2 80 ILE HB   B 80 . HB   1 1 
       2716 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2717 1 1 3 2 80 ILE MD   B 80 . HD1# 1 1 
       2717 1 2 3 2 81 GLY H    B 81 . HN   1 1 
       2718 1 1 3 2 81 GLY H    B 81 . HN   1 1 
       2718 1 2 3 2 82 GLU H    B 82 . HN   1 1 
       2719 1 1 3 2 81 GLY H    B 81 . HN   1 1 
       2719 1 2 3 2 82 GLU QB   B 82 . HB1  1 1 
       2720 1 1 3 2 81 GLY H    B 81 . HN   1 1 
       2720 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2721 1 1 3 2 81 GLY H    B 81 . HN   1 1 
       2721 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2722 1 1 3 2 81 GLY H    B 81 . HN   1 1 
       2722 1 2 3 2 83 LEU QB   B 83 . HB#  1 1 
       2723 1 1 3 2 81 GLY H    B 81 . HN   1 1 
       2723 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2724 1 1 3 2 81 GLY H    B 81 . HN   1 1 
       2724 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2725 1 1 3 2 81 GLY QA   B 81 . HA2  1 1 
       2725 1 2 3 2 82 GLU HA   B 82 . HA   1 1 
       2726 1 1 3 2 81 GLY QA   B 81 . HA2  1 1 
       2726 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2727 1 1 3 2 81 GLY QA   B 81 . HA2  1 1 
       2727 1 2 3 2 85 LYS H    B 85 . HN   1 1 
       2728 1 1 3 2 82 GLU H    B 82 . HN   1 1 
       2728 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2729 1 1 3 2 82 GLU H    B 82 . HN   1 1 
       2729 1 2 3 2 82 GLU HG3  B 82 . HG2  1 1 
       2730 1 1 3 2 82 GLU H    B 82 . HN   1 1 
       2730 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2731 1 1 3 2 82 GLU H    B 82 . HN   1 1 
       2731 1 2 3 2 83 LEU QB   B 83 . HB#  1 1 
       2732 1 1 3 2 82 GLU H    B 82 . HN   1 1 
       2732 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2733 1 1 3 2 82 GLU H    B 82 . HN   1 1 
       2733 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2734 1 1 3 2 82 GLU H    B 82 . HN   1 1 
       2734 1 2 3 2 85 LYS H    B 85 . HN   1 1 
       2735 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2735 1 2 3 2 82 GLU HG3  B 82 . HG2  1 1 
       2736 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2736 1 2 3 2 83 LEU HA   B 83 . HA   1 1 
       2737 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2737 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2738 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2738 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2739 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2739 1 2 3 2 85 LYS H    B 85 . HN   1 1 
       2740 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2740 1 2 3 2 85 LYS QE   B 85 . HE1  1 1 
       2741 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2741 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2742 1 1 3 2 82 GLU HA   B 82 . HA   1 1 
       2742 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2743 1 1 3 2 82 GLU QB   B 82 . HB2  1 1 
       2743 1 2 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2744 1 1 3 2 82 GLU QB   B 82 . HB2  1 1 
       2744 1 2 3 2 82 GLU HG3  B 82 . HG2  1 1 
       2745 1 1 3 2 82 GLU QB   B 82 . HB2  1 1 
       2745 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2746 1 1 3 2 82 GLU QB   B 82 . HB2  1 1 
       2746 1 2 3 2 83 LEU HA   B 83 . HA   1 1 
       2747 1 1 3 2 82 GLU QB   B 82 . HB2  1 1 
       2747 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2748 1 1 3 2 82 GLU QB   B 82 . HB2  1 1 
       2748 1 2 3 2 85 LYS QE   B 85 . HE1  1 1 
       2749 1 1 3 2 82 GLU QB   B 82 . HB2  1 1 
       2749 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2750 1 1 3 2 82 GLU HG2  B 82 . HG1  1 1 
       2750 1 2 3 2 83 LEU H    B 83 . HN   1 1 
       2751 1 1 3 2 82 GLU HG3  B 82 . HG2  1 1 
       2751 1 2 3 2 85 LYS QE   B 85 . HE1  1 1 
       2752 1 1 3 2 83 LEU H    B 83 . HN   1 1 
       2752 1 2 3 2 83 LEU MD1  B 83 . HD1# 1 1 
       2753 1 1 3 2 83 LEU H    B 83 . HN   1 1 
       2753 1 2 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2754 1 1 3 2 83 LEU H    B 83 . HN   1 1 
       2754 1 2 3 2 83 LEU MD2  B 83 . HD2# 1 1 
       2755 1 1 3 2 83 LEU H    B 83 . HN   1 1 
       2755 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2756 1 1 3 2 83 LEU H    B 83 . HN   1 1 
       2756 1 2 3 2 85 LYS H    B 85 . HN   1 1 
       2757 1 1 3 2 83 LEU H    B 83 . HN   1 1 
       2757 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2758 1 1 3 2 83 LEU HA   B 83 . HA   1 1 
       2758 1 2 3 2 85 LYS H    B 85 . HN   1 1 
       2759 1 1 3 2 83 LEU HA   B 83 . HA   1 1 
       2759 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2760 1 1 3 2 83 LEU HA   B 83 . HA   1 1 
       2760 1 2 3 2 86 GLU QB   B 86 . HB2  1 1 
       2761 1 1 3 2 83 LEU HA   B 83 . HA   1 1 
       2761 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2762 1 1 3 2 83 LEU HA   B 83 . HA   1 1 
       2762 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2763 1 1 3 2 83 LEU QB   B 83 . HB#  1 1 
       2763 1 2 3 2 84 ALA HA   B 84 . HA   1 1 
       2764 1 1 3 2 83 LEU QB   B 83 . HB#  1 1 
       2764 1 2 3 2 86 GLU QB   B 86 . HB2  1 1 
       2765 1 1 3 2 83 LEU QB   B 83 . HB#  1 1 
       2765 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2766 1 1 3 2 83 LEU QB   B 83 . HB#  1 1 
       2766 1 2 3 2 87 ILE HB   B 87 . HB   1 1 
       2767 1 1 3 2 83 LEU HB2  B 83 . HB2  1 1 
       2767 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2768 1 1 3 2 83 LEU HB3  B 83 . HB1  1 1 
       2768 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2769 1 1 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2769 1 2 3 2 84 ALA H    B 84 . HN   1 1 
       2770 1 1 3 2 83 LEU QD   B 83 . HD1# 1 1 
       2770 1 2 3 2 86 GLU QG   B 86 . HG1  1 1 
       2771 1 1 3 2 84 ALA H    B 84 . HN   1 1 
       2771 1 2 3 2 85 LYS H    B 85 . HN   1 1 
       2772 1 1 3 2 84 ALA H    B 84 . HN   1 1 
       2772 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2773 1 1 3 2 84 ALA H    B 84 . HN   1 1 
       2773 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2774 1 1 3 2 84 ALA HA   B 84 . HA   1 1 
       2774 1 2 3 2 85 LYS HA   B 85 . HA   1 1 
       2775 1 1 3 2 84 ALA HA   B 84 . HA   1 1 
       2775 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2776 1 1 3 2 84 ALA HA   B 84 . HA   1 1 
       2776 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2777 1 1 3 2 84 ALA HA   B 84 . HA   1 1 
       2777 1 2 3 2 87 ILE HB   B 87 . HB   1 1 
       2778 1 1 3 2 85 LYS H    B 85 . HN   1 1 
       2778 1 2 3 2 85 LYS QE   B 85 . HE1  1 1 
       2779 1 1 3 2 85 LYS H    B 85 . HN   1 1 
       2779 1 2 3 2 85 LYS QG   B 85 . HG2  1 1 
       2780 1 1 3 2 85 LYS H    B 85 . HN   1 1 
       2780 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2781 1 1 3 2 85 LYS H    B 85 . HN   1 1 
       2781 1 2 3 2 86 GLU QB   B 86 . HB2  1 1 
       2782 1 1 3 2 85 LYS H    B 85 . HN   1 1 
       2782 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2783 1 1 3 2 85 LYS H    B 85 . HN   1 1 
       2783 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2784 1 1 3 2 85 LYS HA   B 85 . HA   1 1 
       2784 1 2 3 2 85 LYS QE   B 85 . HE1  1 1 
       2785 1 1 3 2 85 LYS HA   B 85 . HA   1 1 
       2785 1 2 3 2 86 GLU HA   B 86 . HA   1 1 
       2786 1 1 3 2 85 LYS HA   B 85 . HA   1 1 
       2786 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2787 1 1 3 2 85 LYS HA   B 85 . HA   1 1 
       2787 1 2 3 2 89 LYS H    B 89 . HN   1 1 
       2788 1 1 3 2 85 LYS QE   B 85 . HE2  1 1 
       2788 1 2 3 2 85 LYS QG   B 85 . HG2  1 1 
       2789 1 1 3 2 85 LYS QE   B 85 . HE1  1 1 
       2789 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2790 1 1 3 2 85 LYS QE   B 85 . HE1  1 1 
       2790 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2791 1 1 3 2 85 LYS QG   B 85 . HG#  1 1 
       2791 1 2 3 2 86 GLU H    B 86 . HN   1 1 
       2792 1 1 3 2 85 LYS QG   B 85 . HG#  1 1 
       2792 1 2 3 2 86 GLU HA   B 86 . HA   1 1 
       2793 1 1 3 2 85 LYS QG   B 85 . HG#  1 1 
       2793 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2794 1 1 3 2 85 LYS QG   B 85 . HG#  1 1 
       2794 1 2 3 2 88 ARG QD   B 88 . HD#  1 1 
       2795 1 1 3 2 85 LYS QG   B 85 . HG#  1 1 
       2795 1 2 3 2 89 LYS H    B 89 . HN   1 1 
       2796 1 1 3 2 85 LYS QG   B 85 . HG#  1 1 
       2796 1 2 3 2 89 LYS HB2  B 89 . HB1  1 1 
       2797 1 1 3 2 85 LYS QG   B 85 . HG#  1 1 
       2797 1 2 3 2 89 LYS QD   B 89 . HD2  1 1 
       2798 1 1 3 2 86 GLU H    B 86 . HN   1 1 
       2798 1 2 3 2 86 GLU QG   B 86 . HG2  1 1 
       2799 1 1 3 2 86 GLU H    B 86 . HN   1 1 
       2799 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2800 1 1 3 2 86 GLU H    B 86 . HN   1 1 
       2800 1 2 3 2 87 ILE HB   B 87 . HB   1 1 
       2801 1 1 3 2 86 GLU H    B 86 . HN   1 1 
       2801 1 2 3 2 89 LYS H    B 89 . HN   1 1 
       2802 1 1 3 2 86 GLU HA   B 86 . HA   1 1 
       2802 1 2 3 2 87 ILE HA   B 87 . HA   1 1 
       2803 1 1 3 2 86 GLU HA   B 86 . HA   1 1 
       2803 1 2 3 2 89 LYS H    B 89 . HN   1 1 
       2804 1 1 3 2 86 GLU HA   B 86 . HA   1 1 
       2804 1 2 3 2 89 LYS HB2  B 89 . HB1  1 1 
       2805 1 1 3 2 86 GLU HA   B 86 . HA   1 1 
       2805 1 2 3 2 89 LYS HB3  B 89 . HB2  1 1 
       2806 1 1 3 2 86 GLU HA   B 86 . HA   1 1 
       2806 1 2 3 2 89 LYS QD   B 89 . HD2  1 1 
       2807 1 1 3 2 86 GLU QB   B 86 . HB2  1 1 
       2807 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2808 1 1 3 2 86 GLU QB   B 86 . HB2  1 1 
       2808 1 2 3 2 87 ILE HA   B 87 . HA   1 1 
       2809 1 1 3 2 86 GLU QB   B 86 . HB2  1 1 
       2809 1 2 3 2 87 ILE HB   B 87 . HB   1 1 
       2810 1 1 3 2 86 GLU QG   B 86 . HG2  1 1 
       2810 1 2 3 2 87 ILE H    B 87 . HN   1 1 
       2811 1 1 3 2 87 ILE H    B 87 . HN   1 1 
       2811 1 2 3 2 87 ILE MD   B 87 . HD1# 1 1 
       2812 1 1 3 2 87 ILE HA   B 87 . HA   1 1 
       2812 1 2 3 2 89 LYS H    B 89 . HN   1 1 
       2813 1 1 3 2 88 ARG QD   B 88 . HD#  1 1 
       2813 1 2 3 2 89 LYS H    B 89 . HN   1 1 
       2814 1 1 3 2 89 LYS H    B 89 . HN   1 1 
       2814 1 2 3 2 89 LYS QD   B 89 . HD2  1 1 
       2815 1 1 3 2 89 LYS HA   B 89 . HA   1 1 
       2815 1 2 3 2 89 LYS QD   B 89 . HD1  1 1 
       2816 1 1 3 2 89 LYS HA   B 89 . HA   1 1 
       2816 1 2 3 2 92 ASP H    B 92 . HN   1 1 
       2817 1 1 3 2 89 LYS HA   B 89 . HA   1 1 
       2817 1 2 3 2 92 ASP QB   B 92 . HB#  1 1 
       2818 1 1 3 2 89 LYS HB2  B 89 . HB1  1 1 
       2818 1 2 3 2 89 LYS QD   B 89 . HD2  1 1 
       2819 1 1 3 2 89 LYS HB3  B 89 . HB2  1 1 
       2819 1 2 3 2 89 LYS QD   B 89 . HD2  1 1 
       2820 1 1 3 2 91 LYS HA   B 91 . HA   1 1 
       2820 1 2 3 2 92 ASP HA   B 92 . HA   1 1 
       2821 1 1 3 2 91 LYS HA   B 91 . HA   1 1 
       2821 1 2 3 2 93 LEU H    B 93 . HN   1 1 
       2822 1 1 3 2 91 LYS HA   B 91 . HA   1 1 
       2822 1 2 3 2 94 LYS H    B 94 . HN   1 1 
       2823 1 1 3 2 92 ASP H    B 92 . HN   1 1 
       2823 1 2 3 2 93 LEU H    B 93 . HN   1 1 
       2824 1 1 3 2 92 ASP HB2  B 92 . HB2  1 1 
       2824 1 2 3 2 93 LEU H    B 93 . HN   1 1 
       2825 1 1 3 2 92 ASP HB3  B 92 . HB1  1 1 
       2825 1 2 3 2 93 LEU H    B 93 . HN   1 1 
       2826 1 1 3 2 93 LEU H    B 93 . HN   1 1 
       2826 1 2 3 2 93 LEU HG   B 93 . HG   1 1 
       2827 1 1 3 2 93 LEU H    B 93 . HN   1 1 
       2827 1 2 3 2 94 LYS H    B 94 . HN   1 1 
       2828 1 1 3 2 93 LEU HA   B 93 . HA   1 1 
       2828 1 2 3 2 94 LYS HA   B 94 . HA   1 1 
       2829 1 1 3 2 93 LEU HG   B 93 . HG   1 1 
       2829 1 2 3 2 94 LYS H    B 94 . HN   1 1 
       2830 1 1 3 2 93 LEU HG   B 93 . HG   1 1 
       2830 1 2 3 2 94 LYS HA   B 94 . HA   1 1 
       2831 1 1 3 2 93 LEU HG   B 93 . HG   1 1 
       2831 1 2 3 2 94 LYS QB   B 94 . HB2  1 1 
       2832 1 1 3 2 93 LEU HG   B 93 . HG   1 1 
       2832 1 2 3 2 94 LYS QD   B 94 . HD#  1 1 
       2833 1 1 3 2 93 LEU HG   B 93 . HG   1 1 
       2833 1 2 3 2 94 LYS QG   B 94 . HG#  1 1 
       2834 1 1 3 2 94 LYS H    B 94 . HN   1 1 
       2834 1 2 3 2 94 LYS HG2  B 94 . HG2  1 1 
       2835 1 1 3 2 94 LYS H    B 94 . HN   1 1 
       2835 1 2 3 2 94 LYS HG3  B 94 . HG1  1 1 
       2836 1 1 3 2 94 LYS HA   B 94 . HA   1 1 
       2836 1 2 3 2 94 LYS HD2  B 94 . HD2  1 1 
       2837 1 1 3 2 94 LYS HA   B 94 . HA   1 1 
       2837 1 2 3 2 94 LYS HD3  B 94 . HD1  1 1 
       2838 1 1 3 2 94 LYS QB   B 94 . HB#  1 1 
       2838 1 2 3 2 94 LYS QD   B 94 . HD#  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . .   3.9 1.8   6.0 1 1 
          2 1 . . . . .   3.1 1.8   4.4 1 1 
          3 1 . . . . .   3.5 1.8   5.2 1 1 
          4 1 . . . . .   3.7 1.8   5.6 1 1 
          5 1 . . . . .   3.0 1.8   4.2 1 1 
          6 1 . . . . .  3.75 1.8   5.7 1 1 
          7 1 . . . . .   3.9 1.8   6.0 1 1 
          8 1 . . . . . 4.685 1.8  7.57 1 1 
          9 1 . . . . .  3.45 1.8   5.1 1 1 
         10 1 . . . . .  4.34 1.8  6.88 1 1 
         11 1 . . . . .  3.85 1.8   5.9 1 1 
         12 1 . . . . .  4.34 1.8  6.88 1 1 
         13 1 . . . . .   3.9 1.8   6.0 1 1 
         14 1 . . . . .   3.9 1.8   6.0 1 1 
         15 1 . . . . .   4.4 1.8   7.0 1 1 
         16 1 . . . . .   3.9 1.8   6.0 1 1 
         17 1 . . . . .   3.9 1.8   6.0 1 1 
         18 1 . . . . . 5.185 1.8  8.57 1 1 
         19 1 . . . . . 5.035 1.8  8.27 1 1 
         20 1 . . . . . 5.185 1.8  8.57 1 1 
         21 1 . . . . .  4.66 1.8  7.52 1 1 
         22 1 . . . . . 5.085 1.8  8.37 1 1 
         23 1 . . . . . 5.135 1.8  8.47 1 1 
         24 1 . . . . . 5.625 1.8  9.45 1 1 
         25 1 . . . . . 5.185 1.8  8.57 1 1 
         26 1 . . . . . 5.035 1.8  8.27 1 1 
         27 1 . . . . . 4.835 1.8  7.87 1 1 
         28 1 . . . . . 5.185 1.8  8.57 1 1 
         29 1 . . . . . 3.885 1.8  5.97 1 1 
         30 1 . . . . .  5.57 1.8  9.34 1 1 
         31 1 . . . . .  5.57 1.8  9.34 1 1 
         32 1 . . . . .  5.72 1.8  9.64 1 1 
         33 1 . . . . .  5.72 1.8  9.64 1 1 
         34 1 . . . . .  5.57 1.8  9.34 1 1 
         35 1 . . . . .  5.57 1.8  9.34 1 1 
         36 1 . . . . .  5.72 1.8  9.64 1 1 
         37 1 . . . . .  5.72 1.8  9.64 1 1 
         38 1 . . . . .   3.5 1.8   5.2 1 1 
         39 1 . . . . .  3.94 1.8  6.08 1 1 
         40 1 . . . . .   3.9 1.8   6.0 1 1 
         41 1 . . . . .   3.3 1.8   4.8 1 1 
         42 1 . . . . .   3.9 1.8   6.0 1 1 
         43 1 . . . . .   3.9 1.8   6.0 1 1 
         44 1 . . . . .   3.9 1.8   6.0 1 1 
         45 1 . . . . .   3.9 1.8   6.0 1 1 
         46 1 . . . . .   3.9 1.8   6.0 1 1 
         47 1 . . . . .   3.9 1.8   6.0 1 1 
         48 1 . . . . .  4.34 1.8  6.88 1 1 
         49 1 . . . . .  4.34 1.8  6.88 1 1 
         50 1 . . . . .   3.9 1.8   6.0 1 1 
         51 1 . . . . .   3.9 1.8   6.0 1 1 
         52 1 . . . . .   3.9 1.8   6.0 1 1 
         53 1 . . . . .   3.9 1.8   6.0 1 1 
         54 1 . . . . .   3.9 1.8   6.0 1 1 
         55 1 . . . . .   3.9 1.8   6.0 1 1 
         56 1 . . . . .   3.9 1.8   6.0 1 1 
         57 1 . . . . .   4.1 1.8   6.4 1 1 
         58 1 . . . . .  4.84 1.8  7.88 1 1 
         59 1 . . . . .   3.8 1.8   5.8 1 1 
         60 1 . . . . .   4.4 1.8   7.0 1 1 
         61 1 . . . . .  3.15 1.8   4.5 1 1 
         62 1 . . . . .  3.75 1.8   5.7 1 1 
         63 1 . . . . .   4.4 1.8   7.0 1 1 
         64 1 . . . . .   4.4 1.8   7.0 1 1 
         65 1 . . . . . 4.175 1.8  6.55 1 1 
         66 1 . . . . .   4.4 1.8   7.0 1 1 
         67 1 . . . . .   4.4 1.8   7.0 1 1 
         68 1 . . . . .   4.4 1.8   7.0 1 1 
         69 1 . . . . .   4.4 1.8   7.0 1 1 
         70 1 . . . . . 5.685 1.8  9.57 1 1 
         71 1 . . . . .   4.3 1.8   6.8 1 1 
         72 1 . . . . .  3.55 1.8   5.3 1 1 
         73 1 . . . . .   3.9 1.8   6.0 1 1 
         74 1 . . . . .   3.9 1.8   6.0 1 1 
         75 1 . . . . .   3.7 1.8   5.6 1 1 
         76 1 . . . . .  4.29 1.8  6.78 1 1 
         77 1 . . . . .  2.65 1.8   3.5 1 1 
         78 1 . . . . .   3.9 1.8   6.0 1 1 
         79 1 . . . . .   3.9 1.8   6.0 1 1 
         80 1 . . . . .   3.9 1.8   6.0 1 1 
         81 1 . . . . .   3.9 1.8   6.0 1 1 
         82 1 . . . . .   3.9 1.8   6.0 1 1 
         83 1 . . . . .   3.9 1.8   6.0 1 1 
         84 1 . . . . .   3.9 1.8   6.0 1 1 
         85 1 . . . . .   3.8 1.8   5.8 1 1 
         86 1 . . . . .  4.34 1.8  6.88 1 1 
         87 1 . . . . .  4.34 1.8  6.88 1 1 
         88 1 . . . . .  4.34 1.8  6.88 1 1 
         89 1 . . . . . 4.775 1.8  7.75 1 1 
         90 1 . . . . .   3.9 1.8   6.0 1 1 
         91 1 . . . . .   3.9 1.8   6.0 1 1 
         92 1 . . . . .   3.9 1.8   5.3 1 1 
         93 1 . . . . .   3.9 1.8   6.0 1 1 
         94 1 . . . . .  3.94 1.8  5.48 1 1 
         95 1 . . . . .  3.44 1.8  5.08 1 1 
         96 1 . . . . .   3.7 1.8   5.6 1 1 
         97 1 . . . . .   4.4 1.8   7.0 1 1 
         98 1 . . . . .  3.35 1.8   4.9 1 1 
         99 1 . . . . .   3.9 1.8   6.0 1 1 
        100 1 . . . . .  4.34 1.8  6.88 1 1 
        101 1 . . . . .   3.9 1.8   6.0 1 1 
        102 1 . . . . .  4.34 1.8  6.88 1 1 
        103 1 . . . . .  4.05 1.8   6.3 1 1 
        104 1 . . . . .   3.9 1.8   6.0 1 1 
        105 1 . . . . .   3.9 1.8   6.0 1 1 
        106 1 . . . . .   3.9 1.8   6.0 1 1 
        107 1 . . . . .   3.9 1.8   6.0 1 1 
        108 1 . . . . .   3.9 1.8   6.0 1 1 
        109 1 . . . . .  3.85 1.8   5.9 1 1 
        110 1 . . . . .   4.4 1.8   7.0 1 1 
        111 1 . . . . .   2.7 1.8   3.6 1 1 
        112 1 . . . . .   3.9 1.8   6.0 1 1 
        113 1 . . . . .   3.9 1.8   6.0 1 1 
        114 1 . . . . .  4.15 1.8   6.5 1 1 
        115 1 . . . . . 3.785 1.8  5.77 1 1 
        116 1 . . . . .  4.15 1.8   6.5 1 1 
        117 1 . . . . . 4.135 1.8  6.47 1 1 
        118 1 . . . . .   3.9 1.8   6.0 1 1 
        119 1 . . . . .   3.9 1.8   6.0 1 1 
        120 1 . . . . .   3.9 1.8   6.0 1 1 
        121 1 . . . . .   4.4 1.8   7.0 1 1 
        122 1 . . . . .   4.1 1.8   6.4 1 1 
        123 1 . . . . .  3.45 1.8   5.1 1 1 
        124 1 . . . . .   4.1 1.8   6.4 1 1 
        125 1 . . . . . 3.385 1.8  4.97 1 1 
        126 1 . . . . .   4.8 1.8   7.8 1 1 
        127 1 . . . . .   4.4 1.8   7.0 1 1 
        128 1 . . . . .   4.7 1.8   7.6 1 1 
        129 1 . . . . .   4.4 1.8   7.0 1 1 
        130 1 . . . . .  3.95 1.8   6.1 1 1 
        131 1 . . . . . 4.235 1.8  6.67 1 1 
        132 1 . . . . . 3.885 1.8  5.97 1 1 
        133 1 . . . . .   3.9 1.8   6.0 1 1 
        134 1 . . . . .   3.9 1.8   6.0 1 1 
        135 1 . . . . .   3.1 1.8   4.4 1 1 
        136 1 . . . . .   3.9 1.8   6.0 1 1 
        137 1 . . . . .  4.34 1.8  6.88 1 1 
        138 1 . . . . .  4.34 1.8  6.88 1 1 
        139 1 . . . . .  3.05 1.8   4.3 1 1 
        140 1 . . . . .   3.9 1.8   6.0 1 1 
        141 1 . . . . . 5.185 1.8  8.57 1 1 
        142 1 . . . . .  3.95 1.8   6.1 1 1 
        143 1 . . . . .   3.9 1.8   6.0 1 1 
        144 1 . . . . .   3.9 1.8   6.0 1 1 
        145 1 . . . . .   4.4 1.8   7.0 1 1 
        146 1 . . . . .   3.9 1.8   6.0 1 1 
        147 1 . . . . .  4.34 1.8  6.88 1 1 
        148 1 . . . . .  3.65 1.8   5.5 1 1 
        149 1 . . . . .  4.34 1.8  6.88 1 1 
        150 1 . . . . . 3.765 1.8  5.73 1 1 
        151 1 . . . . .  4.34 1.8  6.88 1 1 
        152 1 . . . . . 4.775 1.8  7.75 1 1 
        153 1 . . . . .  3.74 1.8  5.68 1 1 
        154 1 . . . . .   3.9 1.8   6.0 1 1 
        155 1 . . . . .  4.15 1.8   6.5 1 1 
        156 1 . . . . .   4.4 1.8   6.4 1 1 
        157 1 . . . . .   3.9 1.8   6.0 1 1 
        158 1 . . . . .  4.15 1.8   6.5 1 1 
        159 1 . . . . .   4.4 1.8   6.4 1 1 
        160 1 . . . . .   3.6 1.8   5.4 1 1 
        161 1 . . . . .   3.6 1.8   5.4 1 1 
        162 1 . . . . .   3.9 1.8   6.0 1 1 
        163 1 . . . . .  4.34 1.8  6.88 1 1 
        164 1 . . . . .   3.9 1.8   6.0 1 1 
        165 1 . . . . .   3.9 1.8   6.0 1 1 
        166 1 . . . . .   3.9 1.8   6.0 1 1 
        167 1 . . . . .  4.34 1.8  6.88 1 1 
        168 1 . . . . .   3.9 1.8   6.0 1 1 
        169 1 . . . . .  4.34 1.8  6.88 1 1 
        170 1 . . . . . 4.025 1.8  6.25 1 1 
        171 1 . . . . .  4.34 1.8  6.88 1 1 
        172 1 . . . . .   3.9 1.8   6.0 1 1 
        173 1 . . . . .   3.9 1.8   6.0 1 1 
        174 1 . . . . .   3.9 1.8   6.0 1 1 
        175 1 . . . . .   3.9 1.8   6.0 1 1 
        176 1 . . . . .   3.9 1.8   6.0 1 1 
        177 1 . . . . .   3.9 1.8   6.0 1 1 
        178 1 . . . . .   3.9 1.8   6.0 1 1 
        179 1 . . . . .   3.8 1.8   5.8 1 1 
        180 1 . . . . .   3.9 1.8   6.0 1 1 
        181 1 . . . . .   4.4 1.8   7.0 1 1 
        182 1 . . . . .   3.9 1.8   6.0 1 1 
        183 1 . . . . .  4.34 1.8  6.88 1 1 
        184 1 . . . . .  4.79 1.8  7.78 1 1 
        185 1 . . . . .  4.34 1.8  6.88 1 1 
        186 1 . . . . .  2.95 1.8   4.1 1 1 
        187 1 . . . . .   3.9 1.8   6.0 1 1 
        188 1 . . . . .   3.9 1.8   6.0 1 1 
        189 1 . . . . .   3.9 1.8   6.0 1 1 
        190 1 . . . . .   4.1 1.8   6.4 1 1 
        191 1 . . . . .   4.4 1.8   7.0 1 1 
        192 1 . . . . .   3.9 1.8   6.0 1 1 
        193 1 . . . . .   4.4 1.8   7.0 1 1 
        194 1 . . . . .   3.9 1.8   6.0 1 1 
        195 1 . . . . .   4.4 1.8   7.0 1 1 
        196 1 . . . . .   3.9 1.8   6.0 1 1 
        197 1 . . . . .   3.9 1.8   6.0 1 1 
        198 1 . . . . .   3.9 1.8   6.0 1 1 
        199 1 . . . . .   3.9 1.8   6.0 1 1 
        200 1 . . . . .  4.98 1.8  8.16 1 1 
        201 1 . . . . . 3.585 1.8  5.37 1 1 
        202 1 . . . . .   3.9 1.8   6.0 1 1 
        203 1 . . . . .   3.9 1.8   6.0 1 1 
        204 1 . . . . .   3.9 1.8   6.0 1 1 
        205 1 . . . . .  3.25 1.8   4.7 1 1 
        206 1 . . . . .   4.4 1.8   7.0 1 1 
        207 1 . . . . .   3.4 1.8   5.0 1 1 
        208 1 . . . . .   4.4 1.8   7.0 1 1 
        209 1 . . . . .  4.84 1.8  7.88 1 1 
        210 1 . . . . .  4.18 1.8  6.56 1 1 
        211 1 . . . . .   4.4 1.8   7.0 1 1 
        212 1 . . . . .   4.1 1.8   6.1 1 1 
        213 1 . . . . .   4.4 1.8   7.0 1 1 
        214 1 . . . . .  3.84 1.8  5.88 1 1 
        215 1 . . . . . 5.485 1.8  9.17 1 1 
        216 1 . . . . .   4.4 1.8   7.0 1 1 
        217 1 . . . . .   3.7 1.8   5.6 1 1 
        218 1 . . . . .   3.5 1.8   5.0 1 1 
        219 1 . . . . .   3.9 1.8   6.0 1 1 
        220 1 . . . . .   3.9 1.8   6.0 1 1 
        221 1 . . . . .   3.9 1.8   6.0 1 1 
        222 1 . . . . .   3.8 1.8   5.8 1 1 
        223 1 . . . . .   3.9 1.8   6.0 1 1 
        224 1 . . . . .  4.88 1.8  7.96 1 1 
        225 1 . . . . .   3.9 1.8   6.0 1 1 
        226 1 . . . . .  4.34 1.8  6.88 1 1 
        227 1 . . . . .   3.9 1.8   6.0 1 1 
        228 1 . . . . .   3.9 1.8   6.0 1 1 
        229 1 . . . . .   3.7 1.8   5.6 1 1 
        230 1 . . . . .   3.9 1.8   6.0 1 1 
        231 1 . . . . .  2.85 1.8   3.9 1 1 
        232 1 . . . . .   3.9 1.8   6.0 1 1 
        233 1 . . . . .  4.25 1.8   6.7 1 1 
        234 1 . . . . .   3.9 1.8   6.0 1 1 
        235 1 . . . . .   4.4 1.8   7.0 1 1 
        236 1 . . . . .   3.9 1.8   6.0 1 1 
        237 1 . . . . .   4.4 1.8   7.0 1 1 
        238 1 . . . . .   4.4 1.8   7.0 1 1 
        239 1 . . . . .   3.9 1.8   6.0 1 1 
        240 1 . . . . .   3.9 1.8   6.0 1 1 
        241 1 . . . . .  3.55 1.8   5.3 1 1 
        242 1 . . . . .   3.9 1.8   6.0 1 1 
        243 1 . . . . .  3.15 1.8   4.5 1 1 
        244 1 . . . . .   3.9 1.8   6.0 1 1 
        245 1 . . . . .   3.9 1.8   6.0 1 1 
        246 1 . . . . .  3.55 1.8   5.3 1 1 
        247 1 . . . . .  3.85 1.8   5.9 1 1 
        248 1 . . . . .   4.0 1.8   6.2 1 1 
        249 1 . . . . .   3.2 1.8   4.6 1 1 
        250 1 . . . . .   4.0 1.8   6.2 1 1 
        251 1 . . . . .   4.4 1.8   7.0 1 1 
        252 1 . . . . .  4.15 1.8   6.5 1 1 
        253 1 . . . . .   4.4 1.8   7.0 1 1 
        254 1 . . . . .   4.4 1.8   7.0 1 1 
        255 1 . . . . .  2.95 1.8   4.1 1 1 
        256 1 . . . . .   3.9 1.8   6.0 1 1 
        257 1 . . . . .   3.9 1.8   6.0 1 1 
        258 1 . . . . .   3.9 1.8   6.0 1 1 
        259 1 . . . . .  3.45 1.8   5.1 1 1 
        260 1 . . . . .  3.65 1.8   5.5 1 1 
        261 1 . . . . .   3.9 1.8   6.0 1 1 
        262 1 . . . . .   3.9 1.8   6.0 1 1 
        263 1 . . . . .   4.4 1.8   7.0 1 1 
        264 1 . . . . .   3.9 1.8   6.0 1 1 
        265 1 . . . . .   3.9 1.8   6.0 1 1 
        266 1 . . . . .   3.9 1.8   6.0 1 1 
        267 1 . . . . .   3.9 1.8   6.0 1 1 
        268 1 . . . . .   4.4 1.8   7.0 1 1 
        269 1 . . . . .  3.75 1.8   5.7 1 1 
        270 1 . . . . .   4.4 1.8   7.0 1 1 
        271 1 . . . . .  5.08 1.8  8.36 1 1 
        272 1 . . . . .   4.4 1.8   7.0 1 1 
        273 1 . . . . .   4.4 1.8   7.0 1 1 
        274 1 . . . . .   4.4 1.8   7.0 1 1 
        275 1 . . . . .   4.4 1.8   7.0 1 1 
        276 1 . . . . .   4.9 1.8   8.0 1 1 
        277 1 . . . . .  3.85 1.8   5.9 1 1 
        278 1 . . . . .   4.4 1.8   7.0 1 1 
        279 1 . . . . .   4.3 1.8   6.8 1 1 
        280 1 . . . . .   4.4 1.8   7.0 1 1 
        281 1 . . . . .  3.98 1.8  6.16 1 1 
        282 1 . . . . .  4.05 1.8   6.3 1 1 
        283 1 . . . . .   4.7 1.8   7.6 1 1 
        284 1 . . . . .   4.8 1.8   7.8 1 1 
        285 1 . . . . .   3.9 1.8   6.0 1 1 
        286 1 . . . . .   3.6 1.8   5.4 1 1 
        287 1 . . . . .   3.9 1.8   6.0 1 1 
        288 1 . . . . .   4.4 1.8   7.0 1 1 
        289 1 . . . . .   3.9 1.8   6.0 1 1 
        290 1 . . . . .   3.9 1.8   6.0 1 1 
        291 1 . . . . .  3.75 1.8   5.7 1 1 
        292 1 . . . . .   3.9 1.8   6.0 1 1 
        293 1 . . . . .   4.4 1.8   7.0 1 1 
        294 1 . . . . .   3.9 1.8   6.0 1 1 
        295 1 . . . . . 3.885 1.8  5.97 1 1 
        296 1 . . . . .  5.18 1.8  8.56 1 1 
        297 1 . . . . .  5.18 1.8  8.56 1 1 
        298 1 . . . . .  5.18 1.8  8.56 1 1 
        299 1 . . . . .  5.18 1.8  8.56 1 1 
        300 1 . . . . .  5.18 1.8  8.56 1 1 
        301 1 . . . . .  3.88 1.8  5.96 1 1 
        302 1 . . . . .  4.25 1.8   6.7 1 1 
        303 1 . . . . .  4.25 1.8   6.7 1 1 
        304 1 . . . . .   3.9 1.8   6.0 1 1 
        305 1 . . . . .   3.9 1.8   6.0 1 1 
        306 1 . . . . .   3.9 1.8   6.0 1 1 
        307 1 . . . . .   3.3 1.8   4.8 1 1 
        308 1 . . . . .   3.9 1.8   6.0 1 1 
        309 1 . . . . .   3.9 1.8   6.0 1 1 
        310 1 . . . . .   4.4 1.8   7.0 1 1 
        311 1 . . . . .   3.9 1.8   6.0 1 1 
        312 1 . . . . .   4.2 1.8   6.6 1 1 
        313 1 . . . . .   4.4 1.8   7.0 1 1 
        314 1 . . . . .  4.05 1.8   6.3 1 1 
        315 1 . . . . .   4.3 1.8   6.8 1 1 
        316 1 . . . . .   4.4 1.8   7.0 1 1 
        317 1 . . . . .   4.4 1.8   7.0 1 1 
        318 1 . . . . .   4.3 1.8   6.8 1 1 
        319 1 . . . . .   3.9 1.8   6.0 1 1 
        320 1 . . . . .   4.4 1.8   7.0 1 1 
        321 1 . . . . .   4.4 1.8   7.0 1 1 
        322 1 . . . . .   3.9 1.8   6.0 1 1 
        323 1 . . . . .   3.9 1.8   6.0 1 1 
        324 1 . . . . .   3.9 1.8   6.0 1 1 
        325 1 . . . . .   4.4 1.8   7.0 1 1 
        326 1 . . . . .   3.9 1.8   6.0 1 1 
        327 1 . . . . .   3.9 1.8   6.0 1 1 
        328 1 . . . . .   3.9 1.8   6.0 1 1 
        329 1 . . . . .   4.4 1.8   7.0 1 1 
        330 1 . . . . .   4.4 1.8   7.0 1 1 
        331 1 . . . . .   4.8 1.8   7.8 1 1 
        332 1 . . . . .  3.95 1.8   6.1 1 1 
        333 1 . . . . .  3.95 1.8   6.1 1 1 
        334 1 . . . . .  4.05 1.8   6.3 1 1 
        335 1 . . . . .   4.4 1.8   7.0 1 1 
        336 1 . . . . .   4.7 1.8   7.6 1 1 
        337 1 . . . . .   3.1 1.8   4.4 1 1 
        338 1 . . . . .   3.9 1.8   6.0 1 1 
        339 1 . . . . .   3.9 1.8   6.0 1 1 
        340 1 . . . . .   4.4 1.8   7.0 1 1 
        341 1 . . . . .   3.9 1.8   6.0 1 1 
        342 1 . . . . .   3.9 1.8   6.0 1 1 
        343 1 . . . . .   3.9 1.8   6.0 1 1 
        344 1 . . . . .   3.9 1.8   6.0 1 1 
        345 1 . . . . .   4.4 1.8   7.0 1 1 
        346 1 . . . . .   3.4 1.8   5.0 1 1 
        347 1 . . . . .   3.9 1.8   6.0 1 1 
        348 1 . . . . .   3.5 1.8   5.2 1 1 
        349 1 . . . . .   3.9 1.8   6.0 1 1 
        350 1 . . . . .   3.9 1.8   6.0 1 1 
        351 1 . . . . .   3.9 1.8   6.0 1 1 
        352 1 . . . . .   3.9 1.8   6.0 1 1 
        353 1 . . . . .  3.35 1.8   4.9 1 1 
        354 1 . . . . .   3.9 1.8   6.0 1 1 
        355 1 . . . . .   3.9 1.8   6.0 1 1 
        356 1 . . . . .   3.9 1.8   6.0 1 1 
        357 1 . . . . .   3.9 1.8   6.0 1 1 
        358 1 . . . . .   3.9 1.8   6.0 1 1 
        359 1 . . . . .   3.9 1.8   6.0 1 1 
        360 1 . . . . .  4.15 1.8   6.5 1 1 
        361 1 . . . . .   3.9 1.8   6.0 1 1 
        362 1 . . . . . 4.885 1.8  7.97 1 1 
        363 1 . . . . .  2.95 1.8   4.1 1 1 
        364 1 . . . . .   3.9 1.8   6.0 1 1 
        365 1 . . . . .   3.9 1.8   6.0 1 1 
        366 1 . . . . . 5.185 1.8  8.57 1 1 
        367 1 . . . . .  2.25 1.8   2.7 1 1 
        368 1 . . . . .  2.95 1.8   4.1 1 1 
        369 1 . . . . .   3.4 1.8   5.0 1 1 
        370 1 . . . . .   3.4 1.8   5.0 1 1 
        371 1 . . . . .   3.9 1.8   6.0 1 1 
        372 1 . . . . .   3.5 1.8   5.2 1 1 
        373 1 . . . . .   3.9 1.8   6.0 1 1 
        374 1 . . . . .   3.9 1.8   6.0 1 1 
        375 1 . . . . .   4.4 1.8   7.0 1 1 
        376 1 . . . . .  4.09 1.8  6.38 1 1 
        377 1 . . . . .   4.4 1.8   7.0 1 1 
        378 1 . . . . .   3.9 1.8   6.0 1 1 
        379 1 . . . . .  3.05 1.8   4.3 1 1 
        380 1 . . . . .   3.9 1.8   6.0 1 1 
        381 1 . . . . .   3.9 1.8   6.0 1 1 
        382 1 . . . . .   3.9 1.8   6.0 1 1 
        383 1 . . . . .   3.9 1.8   6.0 1 1 
        384 1 . . . . .  3.89 1.8  5.98 1 1 
        385 1 . . . . . 4.535 1.8  7.27 1 1 
        386 1 . . . . .   3.9 1.8   6.0 1 1 
        387 1 . . . . .   3.9 1.8   6.0 1 1 
        388 1 . . . . .   3.9 1.8   6.0 1 1 
        389 1 . . . . .   3.9 1.8   6.0 1 1 
        390 1 . . . . .  3.77 1.8  5.74 1 1 
        391 1 . . . . .   3.9 1.8   6.0 1 1 
        392 1 . . . . .   3.9 1.8   6.0 1 1 
        393 1 . . . . .   3.9 1.8   6.0 1 1 
        394 1 . . . . .   3.7 1.8   5.6 1 1 
        395 1 . . . . .  3.52 1.8  5.24 1 1 
        396 1 . . . . .   3.7 1.8   5.6 1 1 
        397 1 . . . . .   3.9 1.8   6.0 1 1 
        398 1 . . . . .   3.9 1.8   6.0 1 1 
        399 1 . . . . .  3.15 1.8   4.5 1 1 
        400 1 . . . . .  2.89 1.8  3.98 1 1 
        401 1 . . . . .  3.15 1.8   4.5 1 1 
        402 1 . . . . .   3.1 1.8  4.16 1 1 
        403 1 . . . . .  3.75 1.8   5.7 1 1 
        404 1 . . . . .   3.9 1.8   6.0 1 1 
        405 1 . . . . . 4.335 1.8  6.87 1 1 
        406 1 . . . . .   3.9 1.8   6.0 1 1 
        407 1 . . . . .   3.9 1.8   6.0 1 1 
        408 1 . . . . .  3.74 1.8  5.68 1 1 
        409 1 . . . . .   3.9 1.8   6.0 1 1 
        410 1 . . . . .   2.6 1.8   3.0 1 1 
        411 1 . . . . .  3.99 1.8  6.18 1 1 
        412 1 . . . . .  4.77 1.8  7.74 1 1 
        413 1 . . . . .  3.12 1.8  4.44 1 1 
        414 1 . . . . . 4.775 1.8  7.75 1 1 
        415 1 . . . . . 3.475 1.8  5.15 1 1 
        416 1 . . . . .  2.89 1.8  3.98 1 1 
        417 1 . . . . . 3.475 1.8  5.15 1 1 
        418 1 . . . . .  4.34 1.8  6.88 1 1 
        419 1 . . . . .  2.84 1.8  3.88 1 1 
        420 1 . . . . .  3.29 1.8  4.78 1 1 
        421 1 . . . . .   3.9 1.8   6.0 1 1 
        422 1 . . . . .   3.9 1.8   6.0 1 1 
        423 1 . . . . .  3.15 1.8   4.5 1 1 
        424 1 . . . . .   3.9 1.8   6.0 1 1 
        425 1 . . . . .  4.34 1.8  6.88 1 1 
        426 1 . . . . .   3.9 1.8   6.0 1 1 
        427 1 . . . . .   3.9 1.8   6.0 1 1 
        428 1 . . . . .  2.64 1.8  3.48 1 1 
        429 1 . . . . .   3.9 1.8   6.0 1 1 
        430 1 . . . . .   3.9 1.8   6.0 1 1 
        431 1 . . . . .   3.9 1.8   6.0 1 1 
        432 1 . . . . .   3.9 1.8   6.0 1 1 
        433 1 . . . . .   3.9 1.8   6.0 1 1 
        434 1 . . . . .  4.34 1.8  6.88 1 1 
        435 1 . . . . .   3.9 1.8   6.0 1 1 
        436 1 . . . . .   3.9 1.8   6.0 1 1 
        437 1 . . . . . 4.575 1.8  7.35 1 1 
        438 1 . . . . .   3.9 1.8   6.0 1 1 
        439 1 . . . . .   3.9 1.8   6.0 1 1 
        440 1 . . . . .   3.9 1.8   6.0 1 1 
        441 1 . . . . .   3.9 1.8   6.0 1 1 
        442 1 . . . . .   3.9 1.8   6.0 1 1 
        443 1 . . . . .   3.9 1.8   6.0 1 1 
        444 1 . . . . .   3.9 1.8   6.0 1 1 
        445 1 . . . . .   3.9 1.8   6.0 1 1 
        446 1 . . . . .   3.9 1.8   6.0 1 1 
        447 1 . . . . .  4.34 1.8  6.88 1 1 
        448 1 . . . . .   3.9 1.8   6.0 1 1 
        449 1 . . . . .   3.9 1.8   6.0 1 1 
        450 1 . . . . .   3.9 1.8   6.0 1 1 
        451 1 . . . . . 3.665 1.8  5.53 1 1 
        452 1 . . . . .   3.9 1.8   6.0 1 1 
        453 1 . . . . .   3.9 1.8   6.0 1 1 
        454 1 . . . . .   3.9 1.8   6.0 1 1 
        455 1 . . . . .   3.9 1.8   6.0 1 1 
        456 1 . . . . .   3.9 1.8   6.0 1 1 
        457 1 . . . . .   3.9 1.8   6.0 1 1 
        458 1 . . . . .  3.75 1.8   5.7 1 1 
        459 1 . . . . .   3.9 1.8   6.0 1 1 
        460 1 . . . . .  4.34 1.8  6.88 1 1 
        461 1 . . . . .   3.9 1.8   6.0 1 1 
        462 1 . . . . .   3.9 1.8   6.0 1 1 
        463 1 . . . . .   3.9 1.8   6.0 1 1 
        464 1 . . . . .   3.9 1.8   6.0 1 1 
        465 1 . . . . . 4.035 1.8  6.27 1 1 
        466 1 . . . . . 5.185 1.8  8.57 1 1 
        467 1 . . . . .   3.9 1.8   6.0 1 1 
        468 1 . . . . .   3.9 1.8   6.0 1 1 
        469 1 . . . . . 4.775 1.8  7.75 1 1 
        470 1 . . . . . 4.775 1.8  7.75 1 1 
        471 1 . . . . .  4.08 1.8  6.36 1 1 
        472 1 . . . . .   3.9 1.8   6.0 1 1 
        473 1 . . . . .   3.9 1.8   6.0 1 1 
        474 1 . . . . . 4.775 1.8  7.75 1 1 
        475 1 . . . . . 4.775 1.8  7.75 1 1 
        476 1 . . . . .   3.9 1.8   6.0 1 1 
        477 1 . . . . .   3.9 1.8   6.0 1 1 
        478 1 . . . . . 4.775 1.8  7.75 1 1 
        479 1 . . . . . 4.775 1.8  7.75 1 1 
        480 1 . . . . . 4.635 1.8  7.47 1 1 
        481 1 . . . . .  3.45 1.8   5.1 1 1 
        482 1 . . . . .   3.9 1.8   6.0 1 1 
        483 1 . . . . .   3.9 1.8   6.0 1 1 
        484 1 . . . . .   3.9 1.8   6.0 1 1 
        485 1 . . . . .  4.34 1.8  6.88 1 1 
        486 1 . . . . .   4.4 1.8   7.0 1 1 
        487 1 . . . . .   3.6 1.8   5.4 1 1 
        488 1 . . . . .   3.6 1.8   5.4 1 1 
        489 1 . . . . .   3.9 1.8   6.0 1 1 
        490 1 . . . . .   3.9 1.8   6.0 1 1 
        491 1 . . . . .  4.34 1.8  6.88 1 1 
        492 1 . . . . .   2.9 1.8   4.0 1 1 
        493 1 . . . . . 3.695 1.8  5.59 1 1 
        494 1 . . . . .   3.9 1.8   6.0 1 1 
        495 1 . . . . .   3.9 1.8   6.0 1 1 
        496 1 . . . . .   3.9 1.8   6.0 1 1 
        497 1 . . . . . 3.625 1.8  5.45 1 1 
        498 1 . . . . . 3.625 1.8  5.45 1 1 
        499 1 . . . . .   3.9 1.8   6.0 1 1 
        500 1 . . . . .   3.9 1.8   6.0 1 1 
        501 1 . . . . .   3.9 1.8   6.0 1 1 
        502 1 . . . . .   3.9 1.8   6.0 1 1 
        503 1 . . . . . 3.625 1.8  5.45 1 1 
        504 1 . . . . . 3.625 1.8  5.45 1 1 
        505 1 . . . . .   3.9 1.8   6.0 1 1 
        506 1 . . . . . 5.185 1.8  8.57 1 1 
        507 1 . . . . . 5.185 1.8  8.57 1 1 
        508 1 . . . . . 5.185 1.8  8.57 1 1 
        509 1 . . . . . 5.185 1.8  8.57 1 1 
        510 1 . . . . . 4.935 1.8  8.07 1 1 
        511 1 . . . . . 5.625 1.8  9.45 1 1 
        512 1 . . . . . 4.035 1.8  6.27 1 1 
        513 1 . . . . . 5.185 1.8  8.57 1 1 
        514 1 . . . . .  3.59 1.8  5.38 1 1 
        515 1 . . . . .   3.9 1.8   6.0 1 1 
        516 1 . . . . .   3.9 1.8   6.0 1 1 
        517 1 . . . . .   3.9 1.8   6.0 1 1 
        518 1 . . . . .  3.65 1.8   5.5 1 1 
        519 1 . . . . .   3.9 1.8   6.0 1 1 
        520 1 . . . . .  4.05 1.8   6.3 1 1 
        521 1 . . . . .  5.18 1.8  8.56 1 1 
        522 1 . . . . .  3.75 1.8   5.7 1 1 
        523 1 . . . . .   3.9 1.8   6.0 1 1 
        524 1 . . . . .   3.9 1.8   6.0 1 1 
        525 1 . . . . .  3.07 1.8  4.34 1 1 
        526 1 . . . . .   3.9 1.8   6.0 1 1 
        527 1 . . . . .   3.9 1.8   6.0 1 1 
        528 1 . . . . .   3.9 1.8   6.0 1 1 
        529 1 . . . . .   3.3 1.8   4.8 1 1 
        530 1 . . . . .  4.34 1.8  6.88 1 1 
        531 1 . . . . .  4.34 1.8  6.88 1 1 
        532 1 . . . . .   3.9 1.8   6.0 1 1 
        533 1 . . . . .   3.9 1.8   6.0 1 1 
        534 1 . . . . .   3.9 1.8   6.0 1 1 
        535 1 . . . . .   3.9 1.8   6.0 1 1 
        536 1 . . . . .   3.9 1.8   6.0 1 1 
        537 1 . . . . . 5.185 1.8  8.57 1 1 
        538 1 . . . . .  4.34 1.8  6.88 1 1 
        539 1 . . . . .  4.18 1.8  6.56 1 1 
        540 1 . . . . .  5.16 1.8  8.52 1 1 
        541 1 . . . . .  5.62 1.8  9.44 1 1 
        542 1 . . . . .   4.7 1.8   7.6 1 1 
        543 1 . . . . .  4.88 1.8  7.96 1 1 
        544 1 . . . . . 4.985 1.8  8.17 1 1 
        545 1 . . . . . 5.135 1.8  8.47 1 1 
        546 1 . . . . .  5.96 1.8 10.12 1 1 
        547 1 . . . . .  5.96 1.8 10.12 1 1 
        548 1 . . . . .  5.66 1.8  9.52 1 1 
        549 1 . . . . .  5.66 1.8  9.52 1 1 
        550 1 . . . . .  5.91 1.8 10.02 1 1 
        551 1 . . . . .  5.91 1.8 10.02 1 1 
        552 1 . . . . .  5.96 1.8 10.12 1 1 
        553 1 . . . . .  5.96 1.8 10.12 1 1 
        554 1 . . . . .  5.96 1.8 10.12 1 1 
        555 1 . . . . .  5.96 1.8 10.12 1 1 
        556 1 . . . . .  5.66 1.8  9.52 1 1 
        557 1 . . . . .  5.66 1.8  9.52 1 1 
        558 1 . . . . .  5.91 1.8 10.02 1 1 
        559 1 . . . . .  5.91 1.8 10.02 1 1 
        560 1 . . . . .  5.96 1.8 10.12 1 1 
        561 1 . . . . .  5.96 1.8 10.12 1 1 
        562 1 . . . . .   3.7 1.8   5.6 1 1 
        563 1 . . . . .   3.9 1.8   6.0 1 1 
        564 1 . . . . .   3.9 1.8   6.0 1 1 
        565 1 . . . . .   3.9 1.8   6.0 1 1 
        566 1 . . . . .   3.9 1.8   6.0 1 1 
        567 1 . . . . .   3.9 1.8   6.0 1 1 
        568 1 . . . . .   3.9 1.8   6.0 1 1 
        569 1 . . . . .   3.9 1.8   6.0 1 1 
        570 1 . . . . .   3.9 1.8   6.0 1 1 
        571 1 . . . . .   3.9 1.8   6.0 1 1 
        572 1 . . . . .   3.9 1.8   6.0 1 1 
        573 1 . . . . .   3.9 1.8   6.0 1 1 
        574 1 . . . . .   3.9 1.8   6.0 1 1 
        575 1 . . . . .   3.4 1.8   4.8 1 1 
        576 1 . . . . .   3.9 1.8   6.0 1 1 
        577 1 . . . . .  3.45 1.8   5.1 1 1 
        578 1 . . . . .  3.65 1.8   5.5 1 1 
        579 1 . . . . .   3.9 1.8   6.0 1 1 
        580 1 . . . . .   3.9 1.8   6.0 1 1 
        581 1 . . . . .   3.9 1.8   5.0 1 1 
        582 1 . . . . .   3.9 1.8   6.0 1 1 
        583 1 . . . . .   3.7 1.8   5.6 1 1 
        584 1 . . . . .   3.5 1.8   5.2 1 1 
        585 1 . . . . .   3.9 1.8   6.0 1 1 
        586 1 . . . . .   3.9 1.8   6.0 1 1 
        587 1 . . . . .   3.9 1.8   6.0 1 1 
        588 1 . . . . .   4.4 1.8   7.0 1 1 
        589 1 . . . . .   3.9 1.8   6.0 1 1 
        590 1 . . . . .   3.9 1.8   6.0 1 1 
        591 1 . . . . .   3.9 1.8   6.0 1 1 
        592 1 . . . . .  3.82 1.8  5.84 1 1 
        593 1 . . . . .   3.9 1.8   6.0 1 1 
        594 1 . . . . .   4.4 1.8   7.0 1 1 
        595 1 . . . . .   3.9 1.8   5.5 1 1 
        596 1 . . . . .   3.7 1.8   5.6 1 1 
        597 1 . . . . .   3.9 1.8   6.0 1 1 
        598 1 . . . . . 5.185 1.8  8.57 1 1 
        599 1 . . . . .   3.9 1.8   6.0 1 1 
        600 1 . . . . .   3.9 1.8   6.0 1 1 
        601 1 . . . . .   3.9 1.8   6.0 1 1 
        602 1 . . . . .   3.9 1.8   6.0 1 1 
        603 1 . . . . .   4.4 1.8   7.0 1 1 
        604 1 . . . . .   3.9 1.8   6.0 1 1 
        605 1 . . . . . 5.185 1.8  8.57 1 1 
        606 1 . . . . .   3.9 1.8   6.0 1 1 
        607 1 . . . . .  3.58 1.8  5.36 1 1 
        608 1 . . . . .  4.34 1.8  6.88 1 1 
        609 1 . . . . .  4.34 1.8  6.88 1 1 
        610 1 . . . . .  3.71 1.8  5.62 1 1 
        611 1 . . . . .  5.11 1.8  8.42 1 1 
        612 1 . . . . . 4.075 1.8  6.35 1 1 
        613 1 . . . . . 4.075 1.8  6.35 1 1 
        614 1 . . . . .   3.9 1.8   6.0 1 1 
        615 1 . . . . . 4.325 1.8  6.85 1 1 
        616 1 . . . . .  5.97 1.8 10.14 1 1 
        617 1 . . . . .  5.97 1.8 10.14 1 1 
        618 1 . . . . .   3.9 1.8   6.0 1 1 
        619 1 . . . . . 4.075 1.8  6.35 1 1 
        620 1 . . . . . 4.075 1.8  6.35 1 1 
        621 1 . . . . .   3.9 1.8   6.0 1 1 
        622 1 . . . . . 4.325 1.8  6.85 1 1 
        623 1 . . . . .  5.97 1.8 10.14 1 1 
        624 1 . . . . .  5.97 1.8 10.14 1 1 
        625 1 . . . . .   3.9 1.8   6.0 1 1 
        626 1 . . . . . 4.775 1.8  7.75 1 1 
        627 1 . . . . .  4.34 1.8  6.88 1 1 
        628 1 . . . . .  3.51 1.8  5.22 1 1 
        629 1 . . . . .  4.34 1.8  6.88 1 1 
        630 1 . . . . .   3.9 1.8   6.0 1 1 
        631 1 . . . . .   3.9 1.8   6.0 1 1 
        632 1 . . . . .  4.34 1.8  6.88 1 1 
        633 1 . . . . .  4.34 1.8  6.88 1 1 
        634 1 . . . . . 3.605 1.8  5.41 1 1 
        635 1 . . . . .  3.99 1.8  6.18 1 1 
        636 1 . . . . .  5.02 1.8  8.24 1 1 
        637 1 . . . . .  4.31 1.8  6.82 1 1 
        638 1 . . . . . 5.525 1.8  9.25 1 1 
        639 1 . . . . .  2.89 1.8  3.98 1 1 
        640 1 . . . . .   3.9 1.8   6.0 1 1 
        641 1 . . . . .   3.9 1.8   6.0 1 1 
        642 1 . . . . .  3.65 1.8   5.5 1 1 
        643 1 . . . . .   3.9 1.8   6.0 1 1 
        644 1 . . . . .   3.9 1.8   6.0 1 1 
        645 1 . . . . .   3.9 1.8   6.0 1 1 
        646 1 . . . . .   3.7 1.8   5.6 1 1 
        647 1 . . . . .   3.9 1.8   6.0 1 1 
        648 1 . . . . .  4.34 1.8  6.88 1 1 
        649 1 . . . . .   3.9 1.8   6.0 1 1 
        650 1 . . . . .   3.9 1.8   6.0 1 1 
        651 1 . . . . .   3.9 1.8   6.0 1 1 
        652 1 . . . . .   3.9 1.8   6.0 1 1 
        653 1 . . . . .   3.2 1.8  4.04 1 1 
        654 1 . . . . .   3.9 1.8   6.0 1 1 
        655 1 . . . . .   3.2 1.8   4.6 1 1 
        656 1 . . . . .   3.9 1.8   6.0 1 1 
        657 1 . . . . .   3.9 1.8   6.0 1 1 
        658 1 . . . . .   3.9 1.8   6.0 1 1 
        659 1 . . . . .   3.6 1.8   5.4 1 1 
        660 1 . . . . .   3.9 1.8   6.0 1 1 
        661 1 . . . . .   3.9 1.8   6.0 1 1 
        662 1 . . . . .   3.9 1.8   6.0 1 1 
        663 1 . . . . .   3.9 1.8   6.0 1 1 
        664 1 . . . . .   3.9 1.8   6.0 1 1 
        665 1 . . . . .  4.34 1.8  6.88 1 1 
        666 1 . . . . .  3.44 1.8  5.08 1 1 
        667 1 . . . . .  4.84 1.8  7.88 1 1 
        668 1 . . . . .   3.9 1.8   6.0 1 1 
        669 1 . . . . .   3.9 1.8   6.0 1 1 
        670 1 . . . . .   3.6 1.8   5.4 1 1 
        671 1 . . . . . 3.585 1.8  5.37 1 1 
        672 1 . . . . .  3.95 1.8   6.1 1 1 
        673 1 . . . . .  3.05 1.8   4.3 1 1 
        674 1 . . . . .  2.95 1.8   4.1 1 1 
        675 1 . . . . .   3.9 1.8   6.0 1 1 
        676 1 . . . . .  3.05 1.8   4.3 1 1 
        677 1 . . . . .   3.9 1.8   6.0 1 1 
        678 1 . . . . .   3.9 1.8   6.0 1 1 
        679 1 . . . . . 4.635 1.8  7.47 1 1 
        680 1 . . . . .   3.9 1.8   6.0 1 1 
        681 1 . . . . .   3.9 1.8   6.0 1 1 
        682 1 . . . . .   3.9 1.8   6.0 1 1 
        683 1 . . . . .   4.4 1.8   7.0 1 1 
        684 1 . . . . .   4.4 1.8   7.0 1 1 
        685 1 . . . . .   4.4 1.8   7.0 1 1 
        686 1 . . . . .   3.9 1.8   6.0 1 1 
        687 1 . . . . .   3.9 1.8   6.0 1 1 
        688 1 . . . . .  4.34 1.8  6.88 1 1 
        689 1 . . . . .  4.48 1.8  7.16 1 1 
        690 1 . . . . .  4.34 1.8  6.88 1 1 
        691 1 . . . . . 5.185 1.8  8.57 1 1 
        692 1 . . . . .   3.4 1.8   5.0 1 1 
        693 1 . . . . .  3.85 1.8   5.9 1 1 
        694 1 . . . . .  4.84 1.8  7.88 1 1 
        695 1 . . . . .  4.15 1.8   6.5 1 1 
        696 1 . . . . .  3.76 1.8  5.72 1 1 
        697 1 . . . . .  4.15 1.8   6.5 1 1 
        698 1 . . . . .  3.93 1.8  6.06 1 1 
        699 1 . . . . .   4.4 1.8   7.0 1 1 
        700 1 . . . . .  4.84 1.8  7.88 1 1 
        701 1 . . . . . 3.885 1.8  5.97 1 1 
        702 1 . . . . .   4.0 1.8   6.2 1 1 
        703 1 . . . . .   3.1 1.8   4.4 1 1 
        704 1 . . . . .   3.1 1.8   4.4 1 1 
        705 1 . . . . . 4.435 1.8  7.07 1 1 
        706 1 . . . . .  4.05 1.8   6.3 1 1 
        707 1 . . . . .   4.9 1.8   8.0 1 1 
        708 1 . . . . .  4.46 1.8  7.12 1 1 
        709 1 . . . . .   4.9 1.8   8.0 1 1 
        710 1 . . . . . 4.035 1.8  6.27 1 1 
        711 1 . . . . .  4.35 1.8   6.9 1 1 
        712 1 . . . . .  3.35 1.8   4.9 1 1 
        713 1 . . . . .   3.9 1.8   6.0 1 1 
        714 1 . . . . .  4.34 1.8  6.88 1 1 
        715 1 . . . . .   3.9 1.8   6.0 1 1 
        716 1 . . . . .  5.08 1.8  8.36 1 1 
        717 1 . . . . .   3.9 1.8   6.0 1 1 
        718 1 . . . . .   3.9 1.8   6.0 1 1 
        719 1 . . . . .  5.18 1.8  8.56 1 1 
        720 1 . . . . .   3.9 1.8   6.0 1 1 
        721 1 . . . . .   3.9 1.8   6.0 1 1 
        722 1 . . . . .   3.9 1.8   6.0 1 1 
        723 1 . . . . .   4.0 1.8   6.2 1 1 
        724 1 . . . . .   4.4 1.8   7.0 1 1 
        725 1 . . . . .  4.84 1.8  7.88 1 1 
        726 1 . . . . .   4.4 1.8   7.0 1 1 
        727 1 . . . . .  4.85 1.8   7.9 1 1 
        728 1 . . . . .  4.67 1.8  7.54 1 1 
        729 1 . . . . .  4.85 1.8   7.9 1 1 
        730 1 . . . . .  3.85 1.8   5.9 1 1 
        731 1 . . . . .  3.35 1.8   4.9 1 1 
        732 1 . . . . . 3.185 1.8  4.57 1 1 
        733 1 . . . . .  3.35 1.8   4.9 1 1 
        734 1 . . . . .   3.1 1.8   4.4 1 1 
        735 1 . . . . .   3.9 1.8   6.0 1 1 
        736 1 . . . . .   3.9 1.8   6.0 1 1 
        737 1 . . . . .   3.9 1.8   6.0 1 1 
        738 1 . . . . .  3.65 1.8  4.81 1 1 
        739 1 . . . . .   3.9 1.8   6.0 1 1 
        740 1 . . . . .  4.34 1.8  6.88 1 1 
        741 1 . . . . .   3.9 1.8   6.0 1 1 
        742 1 . . . . .  4.34 1.8  6.88 1 1 
        743 1 . . . . .   3.9 1.8   6.0 1 1 
        744 1 . . . . .   3.9 1.8   6.0 1 1 
        745 1 . . . . .  4.34 1.8  6.88 1 1 
        746 1 . . . . . 5.185 1.8  8.57 1 1 
        747 1 . . . . .   4.4 1.8   7.0 1 1 
        748 1 . . . . .   3.9 1.8   6.0 1 1 
        749 1 . . . . .   3.8 1.8   5.8 1 1 
        750 1 . . . . .  3.59 1.8  5.38 1 1 
        751 1 . . . . .   3.8 1.8   5.8 1 1 
        752 1 . . . . .   3.9 1.8   6.0 1 1 
        753 1 . . . . .  4.25 1.8   6.7 1 1 
        754 1 . . . . .  4.25 1.8   6.7 1 1 
        755 1 . . . . .   3.9 1.8   6.0 1 1 
        756 1 . . . . .   3.9 1.8   6.0 1 1 
        757 1 . . . . .   3.6 1.8   5.4 1 1 
        758 1 . . . . .   3.9 1.8   6.0 1 1 
        759 1 . . . . .  4.34 1.8  6.88 1 1 
        760 1 . . . . .  4.34 1.8  6.88 1 1 
        761 1 . . . . .  3.72 1.8  5.64 1 1 
        762 1 . . . . .  5.17 1.8  8.54 1 1 
        763 1 . . . . .  4.84 1.8  7.88 1 1 
        764 1 . . . . . 5.325 1.8  8.85 1 1 
        765 1 . . . . .   3.9 1.8   6.0 1 1 
        766 1 . . . . .   3.9 1.8   6.0 1 1 
        767 1 . . . . . 3.885 1.8  5.97 1 1 
        768 1 . . . . . 4.235 1.8  6.67 1 1 
        769 1 . . . . . 4.135 1.8  6.47 1 1 
        770 1 . . . . . 4.385 1.8  6.97 1 1 
        771 1 . . . . . 5.185 1.8  8.57 1 1 
        772 1 . . . . . 5.185 1.8  8.57 1 1 
        773 1 . . . . . 4.535 1.8  7.27 1 1 
        774 1 . . . . . 4.935 1.8  8.07 1 1 
        775 1 . . . . .  4.35 1.8   6.9 1 1 
        776 1 . . . . . 5.685 1.8  9.57 1 1 
        777 1 . . . . . 3.785 1.8  5.77 1 1 
        778 1 . . . . .  3.45 1.8   5.1 1 1 
        779 1 . . . . . 4.235 1.8  6.67 1 1 
        780 1 . . . . . 5.185 1.8  8.57 1 1 
        781 1 . . . . .   4.4 1.8   7.0 1 1 
        782 1 . . . . .  5.82 1.8  9.84 1 1 
        783 1 . . . . .  5.82 1.8  9.84 1 1 
        784 1 . . . . .  4.97 1.8  8.14 1 1 
        785 1 . . . . .  4.97 1.8  8.14 1 1 
        786 1 . . . . .  4.15 1.8   6.5 1 1 
        787 1 . . . . .   4.1 1.8   6.4 1 1 
        788 1 . . . . .   4.4 1.8   7.0 1 1 
        789 1 . . . . .  5.82 1.8  9.84 1 1 
        790 1 . . . . .  5.82 1.8  9.84 1 1 
        791 1 . . . . .  4.97 1.8  8.14 1 1 
        792 1 . . . . .  4.97 1.8  8.14 1 1 
        793 1 . . . . .  4.15 1.8   6.5 1 1 
        794 1 . . . . .   4.1 1.8   6.4 1 1 
        795 1 . . . . .   3.9 1.8   6.0 1 1 
        796 1 . . . . .  3.45 1.8   5.1 1 1 
        797 1 . . . . .   3.9 1.8   6.0 1 1 
        798 1 . . . . .   3.9 1.8   6.0 1 1 
        799 1 . . . . .   3.9 1.8   6.0 1 1 
        800 1 . . . . .   3.9 1.8   6.0 1 1 
        801 1 . . . . .  4.34 1.8  6.88 1 1 
        802 1 . . . . .  4.34 1.8  6.88 1 1 
        803 1 . . . . .   3.9 1.8   6.0 1 1 
        804 1 . . . . .   3.9 1.8   6.0 1 1 
        805 1 . . . . .   3.4 1.8   5.0 1 1 
        806 1 . . . . .  3.55 1.8   5.3 1 1 
        807 1 . . . . .   3.9 1.8   6.0 1 1 
        808 1 . . . . .   3.2 1.8   4.6 1 1 
        809 1 . . . . .   4.2 1.8   6.6 1 1 
        810 1 . . . . .   3.9 1.8   6.0 1 1 
        811 1 . . . . .   3.9 1.8   6.0 1 1 
        812 1 . . . . .   4.4 1.8   7.0 1 1 
        813 1 . . . . .   4.4 1.8   7.0 1 1 
        814 1 . . . . .  4.25 1.8   6.7 1 1 
        815 1 . . . . .  4.49 1.8  7.18 1 1 
        816 1 . . . . .   4.4 1.8   7.0 1 1 
        817 1 . . . . .   4.4 1.8   7.0 1 1 
        818 1 . . . . .   4.3 1.8   6.8 1 1 
        819 1 . . . . .   4.4 1.8   7.0 1 1 
        820 1 . . . . .   4.4 1.8   7.0 1 1 
        821 1 . . . . .  3.95 1.8   6.1 1 1 
        822 1 . . . . .  3.75 1.8   5.7 1 1 
        823 1 . . . . .   3.1 1.8   4.4 1 1 
        824 1 . . . . .   4.3 1.8   6.8 1 1 
        825 1 . . . . .  3.95 1.8   6.1 1 1 
        826 1 . . . . .  3.65 1.8   5.5 1 1 
        827 1 . . . . .   4.4 1.8   7.0 1 1 
        828 1 . . . . .   4.4 1.8   7.0 1 1 
        829 1 . . . . .   4.1 1.8   6.4 1 1 
        830 1 . . . . .   3.4 1.8   5.0 1 1 
        831 1 . . . . .   4.4 1.8   7.0 1 1 
        832 1 . . . . .   3.1 1.8   4.4 1 1 
        833 1 . . . . .   3.1 1.8   4.4 1 1 
        834 1 . . . . .   4.4 1.8   7.0 1 1 
        835 1 . . . . .  4.25 1.8   6.7 1 1 
        836 1 . . . . .   4.4 1.8   7.0 1 1 
        837 1 . . . . .   4.2 1.8   6.6 1 1 
        838 1 . . . . .   4.4 1.8   7.0 1 1 
        839 1 . . . . .  3.95 1.8   6.1 1 1 
        840 1 . . . . .   4.4 1.8   7.0 1 1 
        841 1 . . . . .   4.4 1.8   7.0 1 1 
        842 1 . . . . .   4.4 1.8   7.0 1 1 
        843 1 . . . . .   4.1 1.8   6.4 1 1 
        844 1 . . . . .  3.74 1.8  5.68 1 1 
        845 1 . . . . .   4.1 1.8   6.4 1 1 
        846 1 . . . . .  3.95 1.8   6.1 1 1 
        847 1 . . . . .   3.2 1.8   4.6 1 1 
        848 1 . . . . .  2.65 1.8   3.5 1 1 
        849 1 . . . . .   3.9 1.8   6.0 1 1 
        850 1 . . . . .  4.34 1.8  6.88 1 1 
        851 1 . . . . . 3.785 1.8  5.77 1 1 
        852 1 . . . . .  3.55 1.8   5.3 1 1 
        853 1 . . . . .   3.5 1.8   5.2 1 1 
        854 1 . . . . .   3.9 1.8   5.7 1 1 
        855 1 . . . . .   3.9 1.8   6.0 1 1 
        856 1 . . . . .   3.7 1.8   5.6 1 1 
        857 1 . . . . .   4.4 1.8   7.0 1 1 
        858 1 . . . . .  2.45 1.8   3.1 1 1 
        859 1 . . . . .   3.9 1.8   6.0 1 1 
        860 1 . . . . .   3.9 1.8   6.0 1 1 
        861 1 . . . . .  5.18 1.8  8.56 1 1 
        862 1 . . . . .   3.9 1.8   6.0 1 1 
        863 1 . . . . .   3.9 1.8   6.0 1 1 
        864 1 . . . . .  4.34 1.8  6.88 1 1 
        865 1 . . . . .   3.9 1.8   6.0 1 1 
        866 1 . . . . .   3.9 1.8   6.0 1 1 
        867 1 . . . . .  3.35 1.8   4.9 1 1 
        868 1 . . . . .  4.34 1.8  6.88 1 1 
        869 1 . . . . .   3.9 1.8   6.0 1 1 
        870 1 . . . . .   3.9 1.8   6.0 1 1 
        871 1 . . . . .  3.65 1.8  4.95 1 1 
        872 1 . . . . .   3.9 1.8   6.0 1 1 
        873 1 . . . . .   3.9 1.8   6.0 1 1 
        874 1 . . . . .   3.5 1.8  4.93 1 1 
        875 1 . . . . .   3.9 1.8   6.0 1 1 
        876 1 . . . . .  4.34 1.8  6.88 1 1 
        877 1 . . . . .  4.34 1.8  6.88 1 1 
        878 1 . . . . .   3.9 1.8   6.0 1 1 
        879 1 . . . . .  4.34 1.8  6.88 1 1 
        880 1 . . . . .  3.55 1.8   5.3 1 1 
        881 1 . . . . .  5.18 1.8  8.56 1 1 
        882 1 . . . . .   3.9 1.8   6.0 1 1 
        883 1 . . . . .  3.77 1.8  5.74 1 1 
        884 1 . . . . .   3.9 1.8   6.0 1 1 
        885 1 . . . . .   3.9 1.8   6.0 1 1 
        886 1 . . . . .  3.65 1.8   5.5 1 1 
        887 1 . . . . .  4.34 1.8  6.88 1 1 
        888 1 . . . . .   3.9 1.8   6.0 1 1 
        889 1 . . . . .   3.5 1.8   5.2 1 1 
        890 1 . . . . .  3.87 1.8  5.94 1 1 
        891 1 . . . . .  3.44 1.8  5.08 1 1 
        892 1 . . . . .   4.0 1.8   6.2 1 1 
        893 1 . . . . .  4.34 1.8  6.88 1 1 
        894 1 . . . . .   3.9 1.8   6.0 1 1 
        895 1 . . . . .   3.9 1.8   6.0 1 1 
        896 1 . . . . .  4.58 1.8  7.36 1 1 
        897 1 . . . . .   3.3 1.8   4.8 1 1 
        898 1 . . . . .   3.9 1.8   6.0 1 1 
        899 1 . . . . .  5.18 1.8  8.56 1 1 
        900 1 . . . . .   3.9 1.8   6.0 1 1 
        901 1 . . . . .  4.34 1.8  6.88 1 1 
        902 1 . . . . .   3.9 1.8   6.0 1 1 
        903 1 . . . . .  4.34 1.8  6.88 1 1 
        904 1 . . . . .   3.9 1.8   6.0 1 1 
        905 1 . . . . .  4.34 1.8  6.88 1 1 
        906 1 . . . . .   3.9 1.8   6.0 1 1 
        907 1 . . . . .  2.75 1.8   3.7 1 1 
        908 1 . . . . .  2.75 1.8   3.7 1 1 
        909 1 . . . . .   3.9 1.8   6.0 1 1 
        910 1 . . . . .   3.9 1.8   6.0 1 1 
        911 1 . . . . .  4.34 1.8  6.88 1 1 
        912 1 . . . . .  3.75 1.8   5.7 1 1 
        913 1 . . . . .   3.9 1.8   6.0 1 1 
        914 1 . . . . .  3.39 1.8  4.98 1 1 
        915 1 . . . . .  5.16 1.8  8.52 1 1 
        916 1 . . . . .   3.7 1.8   5.6 1 1 
        917 1 . . . . .  5.96 1.8 10.12 1 1 
        918 1 . . . . .   3.7 1.8   5.6 1 1 
        919 1 . . . . .  5.96 1.8 10.12 1 1 
        920 1 . . . . .   3.9 1.8   6.0 1 1 
        921 1 . . . . .  4.34 1.8  6.88 1 1 
        922 1 . . . . . 4.775 1.8  7.75 1 1 
        923 1 . . . . .   3.9 1.8   6.0 1 1 
        924 1 . . . . .   3.9 1.8   6.0 1 1 
        925 1 . . . . .   3.9 1.8   6.0 1 1 
        926 1 . . . . .  4.34 1.8  6.88 1 1 
        927 1 . . . . .  4.34 1.8  6.88 1 1 
        928 1 . . . . .   3.9 1.8   6.0 1 1 
        929 1 . . . . .   3.9 1.8   6.0 1 1 
        930 1 . . . . .   3.3 1.8   4.8 1 1 
        931 1 . . . . .   3.3 1.8   4.8 1 1 
        932 1 . . . . .   3.7 1.8   5.6 1 1 
        933 1 . . . . .   3.9 1.8   6.0 1 1 
        934 1 . . . . .   3.9 1.8   6.0 1 1 
        935 1 . . . . .   3.9 1.8   6.0 1 1 
        936 1 . . . . .   4.0 1.8   6.2 1 1 
        937 1 . . . . .   4.0 1.8   6.2 1 1 
        938 1 . . . . .   3.9 1.8   6.0 1 1 
        939 1 . . . . .   3.9 1.8   6.0 1 1 
        940 1 . . . . .  3.75 1.8   5.7 1 1 
        941 1 . . . . .  3.85 1.8   5.9 1 1 
        942 1 . . . . .   3.9 1.8   6.0 1 1 
        943 1 . . . . .  4.34 1.8  6.88 1 1 
        944 1 . . . . . 5.625 1.8  9.45 1 1 
        945 1 . . . . . 3.925 1.8  6.05 1 1 
        946 1 . . . . . 4.935 1.8  8.07 1 1 
        947 1 . . . . . 4.055 1.8  6.31 1 1 
        948 1 . . . . . 5.185 1.8  8.57 1 1 
        949 1 . . . . . 5.185 1.8  8.57 1 1 
        950 1 . . . . .  4.67 1.8  7.54 1 1 
        951 1 . . . . .   3.8 1.8   5.8 1 1 
        952 1 . . . . .   4.4 1.8   7.0 1 1 
        953 1 . . . . .  4.15 1.8   6.5 1 1 
        954 1 . . . . .  4.25 1.8   6.7 1 1 
        955 1 . . . . .   3.8 1.8   5.8 1 1 
        956 1 . . . . .   4.4 1.8   7.0 1 1 
        957 1 . . . . .  4.15 1.8   6.5 1 1 
        958 1 . . . . .  4.25 1.8   6.7 1 1 
        959 1 . . . . .  4.34 1.8  6.88 1 1 
        960 1 . . . . .   3.9 1.8   6.0 1 1 
        961 1 . . . . .   3.9 1.8   6.0 1 1 
        962 1 . . . . .   3.9 1.8   6.0 1 1 
        963 1 . . . . .  3.75 1.8   5.7 1 1 
        964 1 . . . . .   3.7 1.8   5.6 1 1 
        965 1 . . . . .   3.9 1.8   6.0 1 1 
        966 1 . . . . .   3.9 1.8   6.0 1 1 
        967 1 . . . . .   3.9 1.8   6.0 1 1 
        968 1 . . . . .   3.9 1.8   6.0 1 1 
        969 1 . . . . .   3.9 1.8   6.0 1 1 
        970 1 . . . . .   3.9 1.8   6.0 1 1 
        971 1 . . . . .  4.14 1.8  6.48 1 1 
        972 1 . . . . .   3.9 1.8   6.0 1 1 
        973 1 . . . . .   3.9 1.8   6.0 1 1 
        974 1 . . . . .  4.34 1.8  6.88 1 1 
        975 1 . . . . .   3.9 1.8   6.0 1 1 
        976 1 . . . . . 3.465 1.8  5.13 1 1 
        977 1 . . . . .  3.75 1.8   5.7 1 1 
        978 1 . . . . .   3.7 1.8   5.6 1 1 
        979 1 . . . . .   3.9 1.8   6.0 1 1 
        980 1 . . . . .  4.19 1.8  6.58 1 1 
        981 1 . . . . .   3.9 1.8   6.0 1 1 
        982 1 . . . . .  3.85 1.8   5.9 1 1 
        983 1 . . . . .  4.04 1.8  6.28 1 1 
        984 1 . . . . .  4.29 1.8  6.78 1 1 
        985 1 . . . . .  3.15 1.8   4.5 1 1 
        986 1 . . . . .  4.34 1.8  6.88 1 1 
        987 1 . . . . .  4.34 1.8  6.88 1 1 
        988 1 . . . . .   3.9 1.8   6.0 1 1 
        989 1 . . . . .   3.9 1.8   6.0 1 1 
        990 1 . . . . .  3.74 1.8  5.68 1 1 
        991 1 . . . . .   3.9 1.8   6.0 1 1 
        992 1 . . . . .   3.9 1.8   6.0 1 1 
        993 1 . . . . .   3.9 1.8   6.0 1 1 
        994 1 . . . . .  3.79 1.8  5.78 1 1 
        995 1 . . . . .  3.65 1.8   5.5 1 1 
        996 1 . . . . . 3.515 1.8  5.23 1 1 
        997 1 . . . . .  3.65 1.8   5.5 1 1 
        998 1 . . . . .   3.9 1.8   6.0 1 1 
        999 1 . . . . .   3.9 1.8   6.0 1 1 
       1000 1 . . . . .   3.4 1.8   5.0 1 1 
       1001 1 . . . . .  4.34 1.8  6.88 1 1 
       1002 1 . . . . .   3.9 1.8   6.0 1 1 
       1003 1 . . . . .   3.9 1.8   6.0 1 1 
       1004 1 . . . . .   3.5 1.8   5.2 1 1 
       1005 1 . . . . .   3.9 1.8   6.0 1 1 
       1006 1 . . . . .  3.84 1.8  5.88 1 1 
       1007 1 . . . . .  4.34 1.8  6.88 1 1 
       1008 1 . . . . .   3.9 1.8   6.0 1 1 
       1009 1 . . . . .  3.77 1.8  5.74 1 1 
       1010 1 . . . . .   3.9 1.8   6.0 1 1 
       1011 1 . . . . .   3.9 1.8   6.0 1 1 
       1012 1 . . . . .   3.9 1.8   6.0 1 1 
       1013 1 . . . . .   3.9 1.8   6.0 1 1 
       1014 1 . . . . . 5.185 1.8  8.57 1 1 
       1015 1 . . . . .   3.9 1.8   6.0 1 1 
       1016 1 . . . . .   4.4 1.8   7.0 1 1 
       1017 1 . . . . .   4.4 1.8   7.0 1 1 
       1018 1 . . . . .  4.34 1.8  6.88 1 1 
       1019 1 . . . . .  4.34 1.8  6.88 1 1 
       1020 1 . . . . .   3.9 1.8   6.0 1 1 
       1021 1 . . . . .   3.9 1.8   6.0 1 1 
       1022 1 . . . . . 3.795 1.8  5.79 1 1 
       1023 1 . . . . .  4.34 1.8  6.88 1 1 
       1024 1 . . . . .   3.9 1.8   6.0 1 1 
       1025 1 . . . . .   3.9 1.8   6.0 1 1 
       1026 1 . . . . .  4.29 1.8  6.78 1 1 
       1027 1 . . . . .   3.9 1.8   6.0 1 1 
       1028 1 . . . . .   3.9 1.8   6.0 1 1 
       1029 1 . . . . .   3.9 1.8   6.0 1 1 
       1030 1 . . . . .   3.9 1.8   6.0 1 1 
       1031 1 . . . . .   3.9 1.8   6.0 1 1 
       1032 1 . . . . .   3.9 1.8   6.0 1 1 
       1033 1 . . . . . 3.795 1.8  5.79 1 1 
       1034 1 . . . . .   3.9 1.8   6.0 1 1 
       1035 1 . . . . .   3.9 1.8   6.0 1 1 
       1036 1 . . . . .   3.9 1.8   6.0 1 1 
       1037 1 . . . . .   3.8 1.8   5.8 1 1 
       1038 1 . . . . .   3.9 1.8   6.0 1 1 
       1039 1 . . . . .   3.9 1.8   6.0 1 1 
       1040 1 . . . . .  4.34 1.8  6.88 1 1 
       1041 1 . . . . .  4.34 1.8  6.88 1 1 
       1042 1 . . . . .   3.9 1.8   6.0 1 1 
       1043 1 . . . . .  4.29 1.8  6.78 1 1 
       1044 1 . . . . .  3.65 1.8   5.5 1 1 
       1045 1 . . . . .   3.9 1.8   6.0 1 1 
       1046 1 . . . . .   3.9 1.8   6.0 1 1 
       1047 1 . . . . .   3.4 1.8   5.0 1 1 
       1048 1 . . . . .  3.22 1.8  4.64 1 1 
       1049 1 . . . . .   3.4 1.8   5.0 1 1 
       1050 1 . . . . .   3.9 1.8   6.0 1 1 
       1051 1 . . . . .  3.95 1.8   6.1 1 1 
       1052 1 . . . . .  3.55 1.8   5.3 1 1 
       1053 1 . . . . .  3.55 1.8   5.3 1 1 
       1054 1 . . . . .   3.9 1.8   6.0 1 1 
       1055 1 . . . . .  5.18 1.8  8.56 1 1 
       1056 1 . . . . .   4.4 1.8   7.0 1 1 
       1057 1 . . . . .   3.7 1.8   5.6 1 1 
       1058 1 . . . . .   3.9 1.8   6.0 1 1 
       1059 1 . . . . .  4.34 1.8  6.88 1 1 
       1060 1 . . . . . 3.575 1.8  5.35 1 1 
       1061 1 . . . . . 4.155 1.8  6.51 1 1 
       1062 1 . . . . .  4.34 1.8  6.88 1 1 
       1063 1 . . . . . 4.775 1.8  7.75 1 1 
       1064 1 . . . . .   3.9 1.8   6.0 1 1 
       1065 1 . . . . .   4.4 1.8   7.0 1 1 
       1066 1 . . . . .   3.9 1.8   6.0 1 1 
       1067 1 . . . . .   4.4 1.8   7.0 1 1 
       1068 1 . . . . . 4.225 1.8  6.65 1 1 
       1069 1 . . . . . 3.065 1.8  4.33 1 1 
       1070 1 . . . . . 5.685 1.8  9.57 1 1 
       1071 1 . . . . . 4.185 1.8  6.57 1 1 
       1072 1 . . . . . 4.185 1.8  6.57 1 1 
       1073 1 . . . . . 5.185 1.8  8.57 1 1 
       1074 1 . . . . . 5.185 1.8  8.57 1 1 
       1075 1 . . . . . 5.135 1.8  8.47 1 1 
       1076 1 . . . . .  3.85 1.8   5.9 1 1 
       1077 1 . . . . .  5.16 1.8  8.52 1 1 
       1078 1 . . . . . 4.635 1.8  7.47 1 1 
       1079 1 . . . . . 4.935 1.8  8.07 1 1 
       1080 1 . . . . . 4.985 1.8  8.17 1 1 
       1081 1 . . . . .   3.3 1.8   4.8 1 1 
       1082 1 . . . . .   4.4 1.8   7.0 1 1 
       1083 1 . . . . .  4.25 1.8   6.7 1 1 
       1084 1 . . . . .  4.35 1.8   6.9 1 1 
       1085 1 . . . . .  4.35 1.8   6.9 1 1 
       1086 1 . . . . .  5.97 1.8 10.14 1 1 
       1087 1 . . . . .  5.97 1.8 10.14 1 1 
       1088 1 . . . . .   3.1 1.8   4.4 1 1 
       1089 1 . . . . .   3.3 1.8   4.8 1 1 
       1090 1 . . . . .   4.4 1.8   7.0 1 1 
       1091 1 . . . . .  4.25 1.8   6.7 1 1 
       1092 1 . . . . .  4.35 1.8   6.9 1 1 
       1093 1 . . . . .  4.35 1.8   6.9 1 1 
       1094 1 . . . . .  5.97 1.8 10.14 1 1 
       1095 1 . . . . .  5.97 1.8 10.14 1 1 
       1096 1 . . . . .   3.1 1.8   4.4 1 1 
       1097 1 . . . . .   3.9 1.8   6.0 1 1 
       1098 1 . . . . .   3.9 1.8   6.0 1 1 
       1099 1 . . . . .   3.7 1.8   5.6 1 1 
       1100 1 . . . . .   4.4 1.8   7.0 1 1 
       1101 1 . . . . .   3.9 1.8   6.0 1 1 
       1102 1 . . . . .   4.4 1.8   7.0 1 1 
       1103 1 . . . . .   4.4 1.8   7.0 1 1 
       1104 1 . . . . .   3.9 1.8   6.0 1 1 
       1105 1 . . . . .   3.9 1.8   6.0 1 1 
       1106 1 . . . . .   3.9 1.8   6.0 1 1 
       1107 1 . . . . .   4.4 1.8   7.0 1 1 
       1108 1 . . . . .   3.9 1.8   6.0 1 1 
       1109 1 . . . . .  4.34 1.8  6.88 1 1 
       1110 1 . . . . .  4.34 1.8  6.88 1 1 
       1111 1 . . . . .  4.34 1.8  6.88 1 1 
       1112 1 . . . . .  4.34 1.8  6.88 1 1 
       1113 1 . . . . .   3.9 1.8   6.0 1 1 
       1114 1 . . . . .   3.9 1.8   6.0 1 1 
       1115 1 . . . . .   4.4 1.8   7.0 1 1 
       1116 1 . . . . .   3.9 1.8   6.0 1 1 
       1117 1 . . . . .   3.9 1.8   6.0 1 1 
       1118 1 . . . . .   4.4 1.8   7.0 1 1 
       1119 1 . . . . .   2.8 1.8   3.8 1 1 
       1120 1 . . . . .   2.8 1.8   3.8 1 1 
       1121 1 . . . . .   3.4 1.8   5.0 1 1 
       1122 1 . . . . .   3.9 1.8   6.0 1 1 
       1123 1 . . . . .  3.85 1.8   5.9 1 1 
       1124 1 . . . . .   3.9 1.8   6.0 1 1 
       1125 1 . . . . .  3.45 1.8   5.1 1 1 
       1126 1 . . . . .  4.34 1.8  6.88 1 1 
       1127 1 . . . . .   3.9 1.8   6.0 1 1 
       1128 1 . . . . .   3.9 1.8   6.0 1 1 
       1129 1 . . . . .  5.18 1.8  8.56 1 1 
       1130 1 . . . . .  5.18 1.8  8.56 1 1 
       1131 1 . . . . .  4.98 1.8  8.16 1 1 
       1132 1 . . . . . 5.615 1.8  9.43 1 1 
       1133 1 . . . . .   3.5 1.8   5.2 1 1 
       1134 1 . . . . .   3.5 1.8   5.2 1 1 
       1135 1 . . . . .   3.9 1.8   6.0 1 1 
       1136 1 . . . . .   3.2 1.8   4.6 1 1 
       1137 1 . . . . .   3.9 1.8   6.0 1 1 
       1138 1 . . . . .   3.8 1.8   5.8 1 1 
       1139 1 . . . . .  3.85 1.8   5.9 1 1 
       1140 1 . . . . .   3.9 1.8   6.0 1 1 
       1141 1 . . . . .  3.34 1.8  4.88 1 1 
       1142 1 . . . . .   3.9 1.8   6.0 1 1 
       1143 1 . . . . .   3.9 1.8   6.0 1 1 
       1144 1 . . . . .   3.9 1.8   6.0 1 1 
       1145 1 . . . . .  3.75 1.8   5.7 1 1 
       1146 1 . . . . .   3.9 1.8   6.0 1 1 
       1147 1 . . . . .   3.9 1.8   6.0 1 1 
       1148 1 . . . . .   3.9 1.8   6.0 1 1 
       1149 1 . . . . .   3.9 1.8   6.0 1 1 
       1150 1 . . . . .   3.9 1.8   6.0 1 1 
       1151 1 . . . . .  3.59 1.8  5.38 1 1 
       1152 1 . . . . .  4.34 1.8  6.88 1 1 
       1153 1 . . . . .  4.34 1.8  6.88 1 1 
       1154 1 . . . . .   3.7 1.8   5.6 1 1 
       1155 1 . . . . .   3.9 1.8   6.0 1 1 
       1156 1 . . . . .  3.85 1.8   5.9 1 1 
       1157 1 . . . . .   3.9 1.8   6.0 1 1 
       1158 1 . . . . .   3.9 1.8   6.0 1 1 
       1159 1 . . . . .  4.34 1.8  6.88 1 1 
       1160 1 . . . . .   3.9 1.8   6.0 1 1 
       1161 1 . . . . .   3.9 1.8   6.0 1 1 
       1162 1 . . . . .  4.34 1.8  6.88 1 1 
       1163 1 . . . . .  4.34 1.8  6.88 1 1 
       1164 1 . . . . .   3.9 1.8   6.0 1 1 
       1165 1 . . . . .   3.9 1.8   6.0 1 1 
       1166 1 . . . . .   3.9 1.8   6.0 1 1 
       1167 1 . . . . .   3.9 1.8   6.0 1 1 
       1168 1 . . . . .   3.9 1.8   6.0 1 1 
       1169 1 . . . . .   3.9 1.8   6.0 1 1 
       1170 1 . . . . .   4.4 1.8   7.0 1 1 
       1171 1 . . . . .   4.4 1.8   7.0 1 1 
       1172 1 . . . . .   3.9 1.8   6.0 1 1 
       1173 1 . . . . .   4.4 1.8   7.0 1 1 
       1174 1 . . . . .  4.34 1.8  6.88 1 1 
       1175 1 . . . . .   3.9 1.8   6.0 1 1 
       1176 1 . . . . .  4.24 1.8  6.68 1 1 
       1177 1 . . . . .  3.85 1.8   5.9 1 1 
       1178 1 . . . . .   3.8 1.8   5.8 1 1 
       1179 1 . . . . .   3.9 1.8   6.0 1 1 
       1180 1 . . . . .   3.9 1.8   6.0 1 1 
       1181 1 . . . . .  3.85 1.8   5.9 1 1 
       1182 1 . . . . .   4.4 1.8   7.0 1 1 
       1183 1 . . . . .  4.34 1.8  6.88 1 1 
       1184 1 . . . . .  4.34 1.8  6.88 1 1 
       1185 1 . . . . .  4.34 1.8  6.88 1 1 
       1186 1 . . . . .   4.4 1.8   7.0 1 1 
       1187 1 . . . . .   3.9 1.8   6.0 1 1 
       1188 1 . . . . .   3.9 1.8   6.0 1 1 
       1189 1 . . . . .  4.34 1.8  6.88 1 1 
       1190 1 . . . . .   3.9 1.8   6.0 1 1 
       1191 1 . . . . .   3.9 1.8   6.0 1 1 
       1192 1 . . . . .  4.34 1.8  6.88 1 1 
       1193 1 . . . . .  4.34 1.8  6.88 1 1 
       1194 1 . . . . .   3.9 1.8   6.0 1 1 
       1195 1 . . . . .   3.9 1.8   6.0 1 1 
       1196 1 . . . . .   3.9 1.8   6.0 1 1 
       1197 1 . . . . .   3.9 1.8   6.0 1 1 
       1198 1 . . . . .  4.34 1.8  6.88 1 1 
       1199 1 . . . . .  4.24 1.8  6.68 1 1 
       1200 1 . . . . .  4.77 1.8  7.74 1 1 
       1201 1 . . . . .  4.34 1.8  6.88 1 1 
       1202 1 . . . . .   3.9 1.8   6.0 1 1 
       1203 1 . . . . .   3.9 1.8   6.0 1 1 
       1204 1 . . . . .   3.9 1.8   6.0 1 1 
       1205 1 . . . . .   3.9 1.8   6.0 1 1 
       1206 1 . . . . .   3.9 1.8   6.0 1 1 
       1207 1 . . . . .   3.9 1.8   6.0 1 1 
       1208 1 . . . . .  3.94 1.8  6.08 1 1 
       1209 1 . . . . .   2.7 1.8   3.6 1 1 
       1210 1 . . . . .   3.9 1.8   6.0 1 1 
       1211 1 . . . . .   3.9 1.8   6.0 1 1 
       1212 1 . . . . .   3.9 1.8   6.0 1 1 
       1213 1 . . . . .   3.9 1.8   6.0 1 1 
       1214 1 . . . . .   3.9 1.8   6.0 1 1 
       1215 1 . . . . .   3.9 1.8   6.0 1 1 
       1216 1 . . . . .   3.9 1.8   6.0 1 1 
       1217 1 . . . . .   3.9 1.8   6.0 1 1 
       1218 1 . . . . .   3.9 1.8   6.0 1 1 
       1219 1 . . . . . 3.535 1.8  5.27 1 1 
       1220 1 . . . . .   3.9 1.8   6.0 1 1 
       1221 1 . . . . .  3.65 1.8   5.3 1 1 
       1222 1 . . . . .   3.9 1.8   6.0 1 1 
       1223 1 . . . . .  3.85 1.8   5.9 1 1 
       1224 1 . . . . .  4.34 1.8  6.88 1 1 
       1225 1 . . . . .   2.1 1.8   2.4 1 1 
       1226 1 . . . . . 3.695 1.8  5.59 1 1 
       1227 1 . . . . . 4.335 1.8  6.87 1 1 
       1228 1 . . . . . 4.035 1.8  6.27 1 1 
       1229 1 . . . . .   3.9 1.8   6.0 1 1 
       1230 1 . . . . .   3.9 1.8   6.0 1 1 
       1231 1 . . . . .   3.9 1.8   6.0 1 1 
       1232 1 . . . . .   3.9 1.8   6.0 1 1 
       1233 1 . . . . .   3.9 1.8   6.0 1 1 
       1234 1 . . . . .   3.9 1.8   6.0 1 1 
       1235 1 . . . . .   3.9 1.8   6.0 1 1 
       1236 1 . . . . .   3.9 1.8   6.0 1 1 
       1237 1 . . . . .   3.9 1.8   6.0 1 1 
       1238 1 . . . . .   3.9 1.8   6.0 1 1 
       1239 1 . . . . .   3.9 1.8   6.0 1 1 
       1240 1 . . . . .   3.9 1.8   6.0 1 1 
       1241 1 . . . . .   3.9 1.8   6.0 1 1 
       1242 1 . . . . .   3.9 1.8   6.0 1 1 
       1243 1 . . . . .   4.4 1.8   7.0 1 1 
       1244 1 . . . . .   3.9 1.8   6.0 1 1 
       1245 1 . . . . .   3.8 1.8   5.8 1 1 
       1246 1 . . . . .   3.9 1.8   6.0 1 1 
       1247 1 . . . . .   3.9 1.8   6.0 1 1 
       1248 1 . . . . .   3.9 1.8   6.0 1 1 
       1249 1 . . . . .   4.4 1.8   7.0 1 1 
       1250 1 . . . . .   3.9 1.8   6.0 1 1 
       1251 1 . . . . .   3.9 1.8   6.0 1 1 
       1252 1 . . . . .   3.9 1.8   6.0 1 1 
       1253 1 . . . . .   3.9 1.8   6.0 1 1 
       1254 1 . . . . .   3.9 1.8   6.0 1 1 
       1255 1 . . . . .   4.4 1.8   7.0 1 1 
       1256 1 . . . . .   3.9 1.8   6.0 1 1 
       1257 1 . . . . .  4.84 1.8  7.88 1 1 
       1258 1 . . . . .  3.84 1.8  5.88 1 1 
       1259 1 . . . . . 4.775 1.8  7.75 1 1 
       1260 1 . . . . .   3.9 1.8   6.0 1 1 
       1261 1 . . . . .   3.9 1.8   6.0 1 1 
       1262 1 . . . . .   3.9 1.8   6.0 1 1 
       1263 1 . . . . .   4.4 1.8   7.0 1 1 
       1264 1 . . . . .   3.9 1.8   6.0 1 1 
       1265 1 . . . . .   3.9 1.8   6.0 1 1 
       1266 1 . . . . .   3.9 1.8   6.0 1 1 
       1267 1 . . . . .   3.9 1.8   6.0 1 1 
       1268 1 . . . . .   3.9 1.8   6.0 1 1 
       1269 1 . . . . .   3.9 1.8   6.0 1 1 
       1270 1 . . . . .   3.9 1.8   6.0 1 1 
       1271 1 . . . . .   3.9 1.8   6.0 1 1 
       1272 1 . . . . .   3.9 1.8   6.0 1 1 
       1273 1 . . . . .   3.9 1.8   6.0 1 1 
       1274 1 . . . . .  4.34 1.8  6.88 1 1 
       1275 1 . . . . .   3.9 1.8   6.0 1 1 
       1276 1 . . . . .   3.9 1.8   6.0 1 1 
       1277 1 . . . . .  3.35 1.8   4.9 1 1 
       1278 1 . . . . .   3.9 1.8   6.0 1 1 
       1279 1 . . . . .   3.9 1.8   6.0 1 1 
       1280 1 . . . . .   3.3 1.8   4.8 1 1 
       1281 1 . . . . .   3.7 1.8   5.6 1 1 
       1282 1 . . . . .   3.9 1.8   6.0 1 1 
       1283 1 . . . . .   3.9 1.8   6.0 1 1 
       1284 1 . . . . .   3.2 1.8   3.7 1 1 
       1285 1 . . . . .   3.2 1.8   4.6 1 1 
       1286 1 . . . . .  3.55 1.8   5.3 1 1 
       1287 1 . . . . .  3.25 1.8   4.7 1 1 
       1288 1 . . . . .   3.9 1.8   6.0 1 1 
       1289 1 . . . . .   3.9 1.8   6.0 1 1 
       1290 1 . . . . .   3.9 1.8   6.0 1 1 
       1291 1 . . . . .   3.9 1.8   6.0 1 1 
       1292 1 . . . . .   3.5 1.8   5.2 1 1 
       1293 1 . . . . .  4.15 1.8   6.5 1 1 
       1294 1 . . . . .   3.9 1.8   6.0 1 1 
       1295 1 . . . . .   3.9 1.8   6.0 1 1 
       1296 1 . . . . .   3.9 1.8   6.0 1 1 
       1297 1 . . . . .  2.35 1.8   2.9 1 1 
       1298 1 . . . . .   3.5 1.8   4.8 1 1 
       1299 1 . . . . .   3.9 1.8   6.0 1 1 
       1300 1 . . . . . 5.085 1.8  8.37 1 1 
       1301 1 . . . . .  4.34 1.8  6.88 1 1 
       1302 1 . . . . .  4.34 1.8  6.88 1 1 
       1303 1 . . . . . 3.825 1.8  5.85 1 1 
       1304 1 . . . . .   3.9 1.8   6.0 1 1 
       1305 1 . . . . .   3.9 1.8   6.0 1 1 
       1306 1 . . . . .  3.95 1.8   6.1 1 1 
       1307 1 . . . . .   4.0 1.8   6.2 1 1 
       1308 1 . . . . .  4.15 1.8   6.5 1 1 
       1309 1 . . . . .   3.9 1.8   6.0 1 1 
       1310 1 . . . . . 4.185 1.8  6.57 1 1 
       1311 1 . . . . .   3.9 1.8   6.0 1 1 
       1312 1 . . . . . 4.285 1.8  6.77 1 1 
       1313 1 . . . . .   3.9 1.8   6.0 1 1 
       1314 1 . . . . .  3.85 1.8   5.9 1 1 
       1315 1 . . . . .  3.85 1.8   5.9 1 1 
       1316 1 . . . . .   3.9 1.8   6.0 1 1 
       1317 1 . . . . .   4.1 1.8   6.4 1 1 
       1318 1 . . . . .  3.66 1.8  5.52 1 1 
       1319 1 . . . . .   4.1 1.8   6.4 1 1 
       1320 1 . . . . .  3.45 1.8   5.1 1 1 
       1321 1 . . . . .   3.9 1.8   6.0 1 1 
       1322 1 . . . . .   3.4 1.8   5.0 1 1 
       1323 1 . . . . .  3.85 1.8   5.9 1 1 
       1324 1 . . . . .  4.34 1.8  6.88 1 1 
       1325 1 . . . . .  4.05 1.8   6.3 1 1 
       1326 1 . . . . .  4.05 1.8   6.3 1 1 
       1327 1 . . . . .   3.9 1.8   6.0 1 1 
       1328 1 . . . . .   3.9 1.8   6.0 1 1 
       1329 1 . . . . .   3.9 1.8   6.0 1 1 
       1330 1 . . . . . 5.185 1.8  8.57 1 1 
       1331 1 . . . . .   3.9 1.8   6.0 1 1 
       1332 1 . . . . .   3.9 1.8   6.0 1 1 
       1333 1 . . . . .   3.9 1.8   6.0 1 1 
       1334 1 . . . . .   4.3 1.8   6.8 1 1 
       1335 1 . . . . .   3.9 1.8   6.0 1 1 
       1336 1 . . . . .   3.9 1.8   6.0 1 1 
       1337 1 . . . . .   3.9 1.8   6.0 1 1 
       1338 1 . . . . .   3.9 1.8   6.0 1 1 
       1339 1 . . . . .  4.34 1.8  6.88 1 1 
       1340 1 . . . . . 5.185 1.8  8.57 1 1 
       1341 1 . . . . .   3.9 1.8   6.0 1 1 
       1342 1 . . . . .   3.9 1.8   6.0 1 1 
       1343 1 . . . . .   3.9 1.8   6.0 1 1 
       1344 1 . . . . .   3.9 1.8   6.0 1 1 
       1345 1 . . . . .   3.9 1.8   6.0 1 1 
       1346 1 . . . . .   3.9 1.8   6.0 1 1 
       1347 1 . . . . .   3.9 1.8   6.0 1 1 
       1348 1 . . . . .   3.3 1.8   4.8 1 1 
       1349 1 . . . . .   3.9 1.8   6.0 1 1 
       1350 1 . . . . .  4.34 1.8  6.88 1 1 
       1351 1 . . . . . 4.885 1.8  7.97 1 1 
       1352 1 . . . . .   3.9 1.8   6.0 1 1 
       1353 1 . . . . .   3.9 1.8   6.0 1 1 
       1354 1 . . . . .   3.9 1.8   6.0 1 1 
       1355 1 . . . . .   3.0 1.8   4.2 1 1 
       1356 1 . . . . .   3.9 1.8   6.0 1 1 
       1357 1 . . . . . 5.185 1.8  8.57 1 1 
       1358 1 . . . . .   3.9 1.8   6.0 1 1 
       1359 1 . . . . .   3.9 1.8   6.0 1 1 
       1360 1 . . . . .   3.9 1.8   6.0 1 1 
       1361 1 . . . . .   3.9 1.8   6.0 1 1 
       1362 1 . . . . .  3.85 1.8   5.9 1 1 
       1363 1 . . . . .   2.3 1.8   2.4 1 1 
       1364 1 . . . . .   3.9 1.8   6.0 1 1 
       1365 1 . . . . .   3.9 1.8   6.0 1 1 
       1366 1 . . . . . 5.185 1.8  8.57 1 1 
       1367 1 . . . . .   3.9 1.8   6.0 1 1 
       1368 1 . . . . .  3.85 1.8   4.4 1 1 
       1369 1 . . . . .   3.9 1.8   6.0 1 1 
       1370 1 . . . . .   3.9 1.8   6.0 1 1 
       1371 1 . . . . .   4.4 1.8   7.0 1 1 
       1372 1 . . . . .  3.64 1.8  5.48 1 1 
       1373 1 . . . . .   4.4 1.8   7.0 1 1 
       1374 1 . . . . .   3.9 1.8   6.0 1 1 
       1375 1 . . . . .   3.9 1.8   6.0 1 1 
       1376 1 . . . . .   3.9 1.8   6.0 1 1 
       1377 1 . . . . .   3.9 1.8   6.0 1 1 
       1378 1 . . . . .   3.9 1.8   6.0 1 1 
       1379 1 . . . . .  3.55 1.8   5.3 1 1 
       1380 1 . . . . .   3.9 1.8   6.0 1 1 
       1381 1 . . . . .  3.05 1.8   4.0 1 1 
       1382 1 . . . . .   3.9 1.8   6.0 1 1 
       1383 1 . . . . .  4.34 1.8  6.88 1 1 
       1384 1 . . . . .  4.34 1.8  6.88 1 1 
       1385 1 . . . . .  4.34 1.8  6.88 1 1 
       1386 1 . . . . .  4.34 1.8  6.88 1 1 
       1387 1 . . . . .  3.84 1.8  5.88 1 1 
       1388 1 . . . . .   3.9 1.8   6.0 1 1 
       1389 1 . . . . .   3.9 1.8   6.0 1 1 
       1390 1 . . . . . 5.185 1.8  8.57 1 1 
       1391 1 . . . . . 5.185 1.8  8.57 1 1 
       1392 1 . . . . . 4.135 1.8  6.47 1 1 
       1393 1 . . . . . 3.385 1.8  4.97 1 1 
       1394 1 . . . . . 3.885 1.8  5.97 1 1 
       1395 1 . . . . . 3.585 1.8  5.37 1 1 
       1396 1 . . . . . 5.485 1.8  9.17 1 1 
       1397 1 . . . . .   3.9 1.8   6.0 1 1 
       1398 1 . . . . .   3.9 1.8   6.0 1 1 
       1399 1 . . . . .   3.9 1.8   6.0 1 1 
       1400 1 . . . . .   3.9 1.8   6.0 1 1 
       1401 1 . . . . .   3.9 1.8   6.0 1 1 
       1402 1 . . . . .   3.9 1.8   6.0 1 1 
       1403 1 . . . . .   3.9 1.8   6.0 1 1 
       1404 1 . . . . .   3.9 1.8   6.0 1 1 
       1405 1 . . . . .   3.9 1.8   6.0 1 1 
       1406 1 . . . . .   3.9 1.8   6.0 1 1 
       1407 1 . . . . .   3.9 1.8   6.0 1 1 
       1408 1 . . . . .   3.9 1.8  5.69 1 1 
       1409 1 . . . . .  3.55 1.8   5.3 1 1 
       1410 1 . . . . .   3.9 1.8   6.0 1 1 
       1411 1 . . . . .   3.9 1.8   6.0 1 1 
       1412 1 . . . . .   3.9 1.8   6.0 1 1 
       1413 1 . . . . .   3.9 1.8   6.0 1 1 
       1414 1 . . . . .   3.9 1.8   6.0 1 1 
       1415 1 . . . . .   3.9 1.8   6.0 1 1 
       1416 1 . . . . .   3.9 1.8   6.0 1 1 
       1417 1 . . . . .   3.0 1.8  3.86 1 1 
       1418 1 . . . . .   3.9 1.8   6.0 1 1 
       1419 1 . . . . .   3.9 1.8   6.0 1 1 
       1420 1 . . . . .  3.65 1.8   5.3 1 1 
       1421 1 . . . . .   2.1 1.8   2.4 1 1 
       1422 1 . . . . . 4.035 1.8  6.27 1 1 
       1423 1 . . . . .  3.84 1.8  5.88 1 1 
       1424 1 . . . . . 3.745 1.8  5.69 1 1 
       1425 1 . . . . .  3.89 1.8  5.98 1 1 
       1426 1 . . . . .  4.34 1.8  6.88 1 1 
       1427 1 . . . . . 4.775 1.8  7.75 1 1 
       1428 1 . . . . . 3.215 1.8  4.63 1 1 
       1429 1 . . . . . 2.885 1.8  3.97 1 1 
       1430 1 . . . . .  2.74 1.8  3.68 1 1 
       1431 1 . . . . . 4.775 1.8  7.75 1 1 
       1432 1 . . . . .   3.4 1.8   5.0 1 1 
       1433 1 . . . . .   3.9 1.8   6.0 1 1 
       1434 1 . . . . .   3.9 1.8   6.0 1 1 
       1435 1 . . . . .   3.9 1.8   6.0 1 1 
       1436 1 . . . . .   3.9 1.8   6.0 1 1 
       1437 1 . . . . .  3.65 1.8   5.5 1 1 
       1438 1 . . . . .   3.9 1.8   6.0 1 1 
       1439 1 . . . . .   3.9 1.8   6.0 1 1 
       1440 1 . . . . .   3.7 1.8   5.3 1 1 
       1441 1 . . . . .   3.9 1.8   6.0 1 1 
       1442 1 . . . . .   3.9 1.8   6.0 1 1 
       1443 1 . . . . .  3.65 1.8   5.5 1 1 
       1444 1 . . . . .   3.9 1.8   6.0 1 1 
       1445 1 . . . . .   3.9 1.8   6.0 1 1 
       1446 1 . . . . .   3.4 1.8   5.0 1 1 
       1447 1 . . . . .   3.3 1.8   4.8 1 1 
       1448 1 . . . . .   3.9 1.8   6.0 1 1 
       1449 1 . . . . .   4.4 1.8   7.0 1 1 
       1450 1 . . . . .  5.18 1.8  8.56 1 1 
       1451 1 . . . . .   3.7 1.8   5.6 1 1 
       1452 1 . . . . .  3.25 1.8   4.7 1 1 
       1453 1 . . . . . 3.885 1.8  5.97 1 1 
       1454 1 . . . . .   4.4 1.8   7.0 1 1 
       1455 1 . . . . .   3.7 1.8   5.6 1 1 
       1456 1 . . . . .   4.4 1.8   7.0 1 1 
       1457 1 . . . . .   4.4 1.8   7.0 1 1 
       1458 1 . . . . .  3.88 1.8  5.96 1 1 
       1459 1 . . . . .  4.34 1.8  6.88 1 1 
       1460 1 . . . . .   3.4 1.8   5.0 1 1 
       1461 1 . . . . .  3.45 1.8   5.1 1 1 
       1462 1 . . . . .  3.35 1.8   4.9 1 1 
       1463 1 . . . . .  4.34 1.8  6.88 1 1 
       1464 1 . . . . .  2.65 1.8   3.0 1 1 
       1465 1 . . . . .  2.55 1.8   3.3 1 1 
       1466 1 . . . . .   3.9 1.8   6.0 1 1 
       1467 1 . . . . .   3.9 1.8   6.0 1 1 
       1468 1 . . . . .   3.9 1.8   6.0 1 1 
       1469 1 . . . . .   3.9 1.8   6.0 1 1 
       1470 1 . . . . .   3.9 1.8   6.0 1 1 
       1471 1 . . . . .   3.9 1.8   6.0 1 1 
       1472 1 . . . . .   2.9 1.8   4.0 1 1 
       1473 1 . . . . .   3.3 1.8   4.8 1 1 
       1474 1 . . . . .   3.9 1.8   6.0 1 1 
       1475 1 . . . . .  3.85 1.8   5.9 1 1 
       1476 1 . . . . .   3.9 1.8   6.0 1 1 
       1477 1 . . . . .  3.55 1.8   5.3 1 1 
       1478 1 . . . . .  3.32 1.8  4.84 1 1 
       1479 1 . . . . .  3.55 1.8   5.3 1 1 
       1480 1 . . . . .  2.89 1.8  3.98 1 1 
       1481 1 . . . . .  3.39 1.8  4.98 1 1 
       1482 1 . . . . .  3.35 1.8   4.9 1 1 
       1483 1 . . . . .  3.35 1.8   4.9 1 1 
       1484 1 . . . . .  3.75 1.8   5.7 1 1 
       1485 1 . . . . .  3.75 1.8   5.7 1 1 
       1486 1 . . . . . 2.425 1.8  3.05 1 1 
       1487 1 . . . . .   3.9 1.8   6.0 1 1 
       1488 1 . . . . .   3.1 1.8   4.4 1 1 
       1489 1 . . . . .   3.5 1.8   5.2 1 1 
       1490 1 . . . . .   3.7 1.8   5.6 1 1 
       1491 1 . . . . .   3.0 1.8   4.2 1 1 
       1492 1 . . . . .  3.75 1.8   5.7 1 1 
       1493 1 . . . . .   3.9 1.8   6.0 1 1 
       1494 1 . . . . . 4.685 1.8  7.57 1 1 
       1495 1 . . . . .  3.45 1.8   5.1 1 1 
       1496 1 . . . . .  4.34 1.8  6.88 1 1 
       1497 1 . . . . .  3.85 1.8   5.9 1 1 
       1498 1 . . . . .  4.34 1.8  6.88 1 1 
       1499 1 . . . . .   3.9 1.8   6.0 1 1 
       1500 1 . . . . .   3.9 1.8   6.0 1 1 
       1501 1 . . . . .   4.4 1.8   7.0 1 1 
       1502 1 . . . . .   3.9 1.8   6.0 1 1 
       1503 1 . . . . .   3.9 1.8   6.0 1 1 
       1504 1 . . . . . 5.185 1.8  8.57 1 1 
       1505 1 . . . . . 5.035 1.8  8.27 1 1 
       1506 1 . . . . . 5.185 1.8  8.57 1 1 
       1507 1 . . . . .  4.66 1.8  7.52 1 1 
       1508 1 . . . . . 5.085 1.8  8.37 1 1 
       1509 1 . . . . . 5.135 1.8  8.47 1 1 
       1510 1 . . . . . 5.625 1.8  9.45 1 1 
       1511 1 . . . . . 5.185 1.8  8.57 1 1 
       1512 1 . . . . . 5.035 1.8  8.27 1 1 
       1513 1 . . . . . 4.835 1.8  7.87 1 1 
       1514 1 . . . . . 5.185 1.8  8.57 1 1 
       1515 1 . . . . .  5.57 1.8  9.34 1 1 
       1516 1 . . . . .  5.57 1.8  9.34 1 1 
       1517 1 . . . . .  5.72 1.8  9.64 1 1 
       1518 1 . . . . .  5.72 1.8  9.64 1 1 
       1519 1 . . . . .  5.57 1.8  9.34 1 1 
       1520 1 . . . . .  5.57 1.8  9.34 1 1 
       1521 1 . . . . .  5.72 1.8  9.64 1 1 
       1522 1 . . . . .  5.72 1.8  9.64 1 1 
       1523 1 . . . . .   3.5 1.8   5.2 1 1 
       1524 1 . . . . .  3.94 1.8  6.08 1 1 
       1525 1 . . . . .   3.9 1.8   6.0 1 1 
       1526 1 . . . . .   3.3 1.8   4.8 1 1 
       1527 1 . . . . .   3.9 1.8   6.0 1 1 
       1528 1 . . . . .   3.9 1.8   6.0 1 1 
       1529 1 . . . . .   3.9 1.8   6.0 1 1 
       1530 1 . . . . .   3.9 1.8   6.0 1 1 
       1531 1 . . . . .   3.9 1.8   6.0 1 1 
       1532 1 . . . . .   3.9 1.8   6.0 1 1 
       1533 1 . . . . .  4.34 1.8  6.88 1 1 
       1534 1 . . . . .   3.9 1.8   6.0 1 1 
       1535 1 . . . . .   3.9 1.8   6.0 1 1 
       1536 1 . . . . .   3.9 1.8   6.0 1 1 
       1537 1 . . . . .   3.9 1.8   6.0 1 1 
       1538 1 . . . . .   3.9 1.8   6.0 1 1 
       1539 1 . . . . .   3.9 1.8   6.0 1 1 
       1540 1 . . . . .   3.9 1.8   6.0 1 1 
       1541 1 . . . . .   4.1 1.8   6.4 1 1 
       1542 1 . . . . .  4.84 1.8  7.88 1 1 
       1543 1 . . . . .   3.8 1.8   5.8 1 1 
       1544 1 . . . . .   4.4 1.8   7.0 1 1 
       1545 1 . . . . .  3.15 1.8   4.5 1 1 
       1546 1 . . . . .  3.75 1.8   5.7 1 1 
       1547 1 . . . . .   4.4 1.8   7.0 1 1 
       1548 1 . . . . .   4.4 1.8   7.0 1 1 
       1549 1 . . . . . 4.175 1.8  6.55 1 1 
       1550 1 . . . . .   4.4 1.8   7.0 1 1 
       1551 1 . . . . .   4.4 1.8   7.0 1 1 
       1552 1 . . . . .   4.4 1.8   7.0 1 1 
       1553 1 . . . . .  3.55 1.8   5.3 1 1 
       1554 1 . . . . .   3.9 1.8   6.0 1 1 
       1555 1 . . . . .   3.9 1.8   6.0 1 1 
       1556 1 . . . . .   3.7 1.8   5.6 1 1 
       1557 1 . . . . .  4.29 1.8  6.78 1 1 
       1558 1 . . . . .  2.65 1.8   3.5 1 1 
       1559 1 . . . . .   3.9 1.8   6.0 1 1 
       1560 1 . . . . .   3.9 1.8   6.0 1 1 
       1561 1 . . . . .   3.9 1.8   6.0 1 1 
       1562 1 . . . . .   3.9 1.8   6.0 1 1 
       1563 1 . . . . .   3.9 1.8   6.0 1 1 
       1564 1 . . . . .   3.9 1.8   6.0 1 1 
       1565 1 . . . . .   3.9 1.8   6.0 1 1 
       1566 1 . . . . .   3.8 1.8   5.8 1 1 
       1567 1 . . . . .  4.34 1.8  6.88 1 1 
       1568 1 . . . . .  4.34 1.8  6.88 1 1 
       1569 1 . . . . .  4.34 1.8  6.88 1 1 
       1570 1 . . . . . 4.775 1.8  7.75 1 1 
       1571 1 . . . . .   3.9 1.8   6.0 1 1 
       1572 1 . . . . .   3.9 1.8   6.0 1 1 
       1573 1 . . . . .   3.9 1.8   5.3 1 1 
       1574 1 . . . . .   3.9 1.8   6.0 1 1 
       1575 1 . . . . .  3.94 1.8  5.48 1 1 
       1576 1 . . . . .  3.44 1.8  5.08 1 1 
       1577 1 . . . . .   3.7 1.8   5.6 1 1 
       1578 1 . . . . .   3.8 1.8   5.8 1 1 
       1579 1 . . . . .  3.35 1.8   4.9 1 1 
       1580 1 . . . . .   3.9 1.8   6.0 1 1 
       1581 1 . . . . .  4.34 1.8  6.88 1 1 
       1582 1 . . . . .   3.9 1.8   6.0 1 1 
       1583 1 . . . . .  4.34 1.8  6.88 1 1 
       1584 1 . . . . .   4.2 1.8   6.6 1 1 
       1585 1 . . . . .   4.4 1.8   7.0 1 1 
       1586 1 . . . . .   3.9 1.8   6.0 1 1 
       1587 1 . . . . .   3.9 1.8   6.0 1 1 
       1588 1 . . . . .   3.9 1.8   6.0 1 1 
       1589 1 . . . . .   2.7 1.8   3.6 1 1 
       1590 1 . . . . .   3.9 1.8   6.0 1 1 
       1591 1 . . . . .   3.9 1.8   6.0 1 1 
       1592 1 . . . . .   3.9 1.8   6.0 1 1 
       1593 1 . . . . .   3.9 1.8   6.0 1 1 
       1594 1 . . . . .   3.9 1.8   6.0 1 1 
       1595 1 . . . . .   3.9 1.8   6.0 1 1 
       1596 1 . . . . .   3.9 1.8   6.0 1 1 
       1597 1 . . . . .  4.34 1.8  6.88 1 1 
       1598 1 . . . . .  4.34 1.8  6.88 1 1 
       1599 1 . . . . .  3.05 1.8   4.3 1 1 
       1600 1 . . . . .   3.9 1.8   6.0 1 1 
       1601 1 . . . . .   3.9 1.8   6.0 1 1 
       1602 1 . . . . .   3.9 1.8   6.0 1 1 
       1603 1 . . . . .   4.4 1.8   7.0 1 1 
       1604 1 . . . . .   3.9 1.8   6.0 1 1 
       1605 1 . . . . .  4.34 1.8  6.88 1 1 
       1606 1 . . . . .  4.34 1.8  6.88 1 1 
       1607 1 . . . . . 3.765 1.8  5.73 1 1 
       1608 1 . . . . .  4.34 1.8  6.88 1 1 
       1609 1 . . . . . 4.775 1.8  7.75 1 1 
       1610 1 . . . . .   3.9 1.8   6.0 1 1 
       1611 1 . . . . .  4.15 1.8   6.5 1 1 
       1612 1 . . . . .   3.9 1.8   6.0 1 1 
       1613 1 . . . . .  4.15 1.8   6.5 1 1 
       1614 1 . . . . .   3.6 1.8   5.4 1 1 
       1615 1 . . . . .   3.6 1.8   5.4 1 1 
       1616 1 . . . . .   3.9 1.8   6.0 1 1 
       1617 1 . . . . .  4.34 1.8  6.88 1 1 
       1618 1 . . . . .   3.9 1.8   6.0 1 1 
       1619 1 . . . . .   3.9 1.8   6.0 1 1 
       1620 1 . . . . .   3.9 1.8   6.0 1 1 
       1621 1 . . . . .  4.34 1.8  6.88 1 1 
       1622 1 . . . . .   3.9 1.8   6.0 1 1 
       1623 1 . . . . .  4.34 1.8  6.88 1 1 
       1624 1 . . . . . 4.025 1.8  6.25 1 1 
       1625 1 . . . . .  4.34 1.8  6.88 1 1 
       1626 1 . . . . .   3.9 1.8   6.0 1 1 
       1627 1 . . . . .   3.9 1.8   6.0 1 1 
       1628 1 . . . . .   3.9 1.8   6.0 1 1 
       1629 1 . . . . .   3.9 1.8   6.0 1 1 
       1630 1 . . . . .   3.9 1.8   6.0 1 1 
       1631 1 . . . . .   3.9 1.8   6.0 1 1 
       1632 1 . . . . .   3.9 1.8   6.0 1 1 
       1633 1 . . . . .   3.8 1.8   5.8 1 1 
       1634 1 . . . . .   3.9 1.8   6.0 1 1 
       1635 1 . . . . .   4.4 1.8   7.0 1 1 
       1636 1 . . . . .   3.9 1.8   6.0 1 1 
       1637 1 . . . . .  4.34 1.8  6.88 1 1 
       1638 1 . . . . .  4.79 1.8  7.78 1 1 
       1639 1 . . . . .  4.34 1.8  6.88 1 1 
       1640 1 . . . . .  2.95 1.8   4.1 1 1 
       1641 1 . . . . .   3.9 1.8   6.0 1 1 
       1642 1 . . . . .   3.9 1.8   6.0 1 1 
       1643 1 . . . . .   3.9 1.8   6.0 1 1 
       1644 1 . . . . .   4.1 1.8   6.4 1 1 
       1645 1 . . . . .   4.4 1.8   7.0 1 1 
       1646 1 . . . . .   3.9 1.8   6.0 1 1 
       1647 1 . . . . .   4.4 1.8   7.0 1 1 
       1648 1 . . . . .   3.9 1.8   6.0 1 1 
       1649 1 . . . . .   4.4 1.8   7.0 1 1 
       1650 1 . . . . .   3.9 1.8   6.0 1 1 
       1651 1 . . . . .   3.9 1.8   6.0 1 1 
       1652 1 . . . . .   3.9 1.8   6.0 1 1 
       1653 1 . . . . .  4.98 1.8  8.16 1 1 
       1654 1 . . . . .   3.4 1.8   5.0 1 1 
       1655 1 . . . . .   4.4 1.8   7.0 1 1 
       1656 1 . . . . .  4.84 1.8  7.88 1 1 
       1657 1 . . . . .  4.18 1.8  6.56 1 1 
       1658 1 . . . . .   3.5 1.8   5.2 1 1 
       1659 1 . . . . .   3.4 1.8   5.0 1 1 
       1660 1 . . . . .   3.9 1.8   6.0 1 1 
       1661 1 . . . . .   3.9 1.8   6.0 1 1 
       1662 1 . . . . .   3.9 1.8   6.0 1 1 
       1663 1 . . . . .   3.8 1.8   5.8 1 1 
       1664 1 . . . . .   3.9 1.8   6.0 1 1 
       1665 1 . . . . .  4.88 1.8  7.96 1 1 
       1666 1 . . . . .   3.9 1.8   6.0 1 1 
       1667 1 . . . . .  4.34 1.8  6.88 1 1 
       1668 1 . . . . .   3.9 1.8   6.0 1 1 
       1669 1 . . . . .   3.9 1.8   6.0 1 1 
       1670 1 . . . . .   3.7 1.8   5.6 1 1 
       1671 1 . . . . .  2.85 1.8   3.9 1 1 
       1672 1 . . . . .  3.85 1.8   5.9 1 1 
       1673 1 . . . . .   3.9 1.8   6.0 1 1 
       1674 1 . . . . .   3.9 1.8   6.0 1 1 
       1675 1 . . . . .   3.9 1.8   6.0 1 1 
       1676 1 . . . . .  4.25 1.8   6.7 1 1 
       1677 1 . . . . .   3.9 1.8   6.0 1 1 
       1678 1 . . . . .   4.4 1.8   7.0 1 1 
       1679 1 . . . . .   3.9 1.8   6.0 1 1 
       1680 1 . . . . .   4.4 1.8   7.0 1 1 
       1681 1 . . . . .   3.9 1.8   6.0 1 1 
       1682 1 . . . . .   3.9 1.8   6.0 1 1 
       1683 1 . . . . .  3.55 1.8   5.3 1 1 
       1684 1 . . . . .   3.9 1.8   6.0 1 1 
       1685 1 . . . . .  3.15 1.8   4.5 1 1 
       1686 1 . . . . .   3.9 1.8   6.0 1 1 
       1687 1 . . . . .   3.9 1.8   6.0 1 1 
       1688 1 . . . . .  3.55 1.8   5.3 1 1 
       1689 1 . . . . .  3.85 1.8   5.9 1 1 
       1690 1 . . . . .   4.0 1.8   6.2 1 1 
       1691 1 . . . . .   3.2 1.8   4.6 1 1 
       1692 1 . . . . .   4.0 1.8   6.2 1 1 
       1693 1 . . . . .   4.4 1.8   7.0 1 1 
       1694 1 . . . . .  4.15 1.8   6.5 1 1 
       1695 1 . . . . .   4.4 1.8   7.0 1 1 
       1696 1 . . . . .  2.95 1.8   4.1 1 1 
       1697 1 . . . . .   3.9 1.8   6.0 1 1 
       1698 1 . . . . .   3.9 1.8   6.0 1 1 
       1699 1 . . . . .   3.9 1.8   6.0 1 1 
       1700 1 . . . . .  3.45 1.8   5.1 1 1 
       1701 1 . . . . .  3.65 1.8   5.5 1 1 
       1702 1 . . . . .   3.9 1.8   6.0 1 1 
       1703 1 . . . . .   3.9 1.8   6.0 1 1 
       1704 1 . . . . .   4.4 1.8   7.0 1 1 
       1705 1 . . . . .   3.9 1.8   6.0 1 1 
       1706 1 . . . . .   3.9 1.8   6.0 1 1 
       1707 1 . . . . .   3.9 1.8   6.0 1 1 
       1708 1 . . . . .   4.4 1.8   7.0 1 1 
       1709 1 . . . . .  3.75 1.8   5.7 1 1 
       1710 1 . . . . .   4.4 1.8   7.0 1 1 
       1711 1 . . . . .  5.08 1.8  8.36 1 1 
       1712 1 . . . . .   4.4 1.8   7.0 1 1 
       1713 1 . . . . .   4.4 1.8   7.0 1 1 
       1714 1 . . . . .   4.4 1.8   7.0 1 1 
       1715 1 . . . . .   4.4 1.8   7.0 1 1 
       1716 1 . . . . .   4.9 1.8   8.0 1 1 
       1717 1 . . . . .   4.3 1.8   6.8 1 1 
       1718 1 . . . . .   4.4 1.8   7.0 1 1 
       1719 1 . . . . .  3.98 1.8  6.16 1 1 
       1720 1 . . . . .  4.05 1.8   6.3 1 1 
       1721 1 . . . . .   4.7 1.8   7.6 1 1 
       1722 1 . . . . .   3.9 1.8   6.0 1 1 
       1723 1 . . . . .   3.6 1.8   5.4 1 1 
       1724 1 . . . . .   3.9 1.8   6.0 1 1 
       1725 1 . . . . .   3.9 1.8   6.0 1 1 
       1726 1 . . . . .   3.9 1.8   6.0 1 1 
       1727 1 . . . . .  3.75 1.8   5.7 1 1 
       1728 1 . . . . .   3.9 1.8   6.0 1 1 
       1729 1 . . . . .   4.4 1.8   7.0 1 1 
       1730 1 . . . . .   3.9 1.8   6.0 1 1 
       1731 1 . . . . . 3.885 1.8  5.97 1 1 
       1732 1 . . . . .  5.18 1.8  8.56 1 1 
       1733 1 . . . . .  5.18 1.8  8.56 1 1 
       1734 1 . . . . .  5.18 1.8  8.56 1 1 
       1735 1 . . . . .  5.18 1.8  8.56 1 1 
       1736 1 . . . . .  4.25 1.8   6.7 1 1 
       1737 1 . . . . .  4.25 1.8   6.7 1 1 
       1738 1 . . . . .   3.9 1.8   6.0 1 1 
       1739 1 . . . . .   3.9 1.8   6.0 1 1 
       1740 1 . . . . .   3.9 1.8   6.0 1 1 
       1741 1 . . . . .   3.3 1.8   4.8 1 1 
       1742 1 . . . . .   3.9 1.8   6.0 1 1 
       1743 1 . . . . .   3.9 1.8   6.0 1 1 
       1744 1 . . . . .   4.4 1.8   7.0 1 1 
       1745 1 . . . . .   3.9 1.8   6.0 1 1 
       1746 1 . . . . .   4.2 1.8   6.6 1 1 
       1747 1 . . . . .   4.4 1.8   7.0 1 1 
       1748 1 . . . . .  4.05 1.8   6.3 1 1 
       1749 1 . . . . .   4.3 1.8   6.8 1 1 
       1750 1 . . . . .   4.4 1.8   7.0 1 1 
       1751 1 . . . . .   4.4 1.8   7.0 1 1 
       1752 1 . . . . .   4.3 1.8   6.8 1 1 
       1753 1 . . . . .   3.9 1.8   6.0 1 1 
       1754 1 . . . . .   4.4 1.8   7.0 1 1 
       1755 1 . . . . .   3.9 1.8   6.0 1 1 
       1756 1 . . . . .   3.9 1.8   6.0 1 1 
       1757 1 . . . . .   3.9 1.8   6.0 1 1 
       1758 1 . . . . .   4.4 1.8   7.0 1 1 
       1759 1 . . . . .   3.9 1.8   6.0 1 1 
       1760 1 . . . . .   3.9 1.8   6.0 1 1 
       1761 1 . . . . .   4.4 1.8   7.0 1 1 
       1762 1 . . . . .   4.4 1.8   7.0 1 1 
       1763 1 . . . . .   4.8 1.8   7.8 1 1 
       1764 1 . . . . .  3.95 1.8   6.1 1 1 
       1765 1 . . . . .  3.95 1.8   6.1 1 1 
       1766 1 . . . . .   3.9 1.8   6.0 1 1 
       1767 1 . . . . .   3.9 1.8   6.0 1 1 
       1768 1 . . . . .   3.9 1.8   6.0 1 1 
       1769 1 . . . . .   3.9 1.8   6.0 1 1 
       1770 1 . . . . .   3.9 1.8   6.0 1 1 
       1771 1 . . . . .   3.9 1.8   6.0 1 1 
       1772 1 . . . . .   4.4 1.8   7.0 1 1 
       1773 1 . . . . .   3.4 1.8   5.0 1 1 
       1774 1 . . . . .   3.9 1.8   6.0 1 1 
       1775 1 . . . . .   3.5 1.8   5.2 1 1 
       1776 1 . . . . .   3.9 1.8   6.0 1 1 
       1777 1 . . . . .   3.9 1.8   6.0 1 1 
       1778 1 . . . . .   3.9 1.8   6.0 1 1 
       1779 1 . . . . .   3.9 1.8   6.0 1 1 
       1780 1 . . . . .  3.35 1.8   4.9 1 1 
       1781 1 . . . . .   3.9 1.8   6.0 1 1 
       1782 1 . . . . .   3.9 1.8   6.0 1 1 
       1783 1 . . . . .   3.9 1.8   6.0 1 1 
       1784 1 . . . . .   3.9 1.8   6.0 1 1 
       1785 1 . . . . .   3.9 1.8   6.0 1 1 
       1786 1 . . . . .   3.9 1.8   6.0 1 1 
       1787 1 . . . . .  4.15 1.8   6.5 1 1 
       1788 1 . . . . .   3.9 1.8   6.0 1 1 
       1789 1 . . . . . 4.885 1.8  7.97 1 1 
       1790 1 . . . . .  2.95 1.8   4.1 1 1 
       1791 1 . . . . .   3.9 1.8   6.0 1 1 
       1792 1 . . . . .   3.9 1.8   6.0 1 1 
       1793 1 . . . . . 5.185 1.8  8.57 1 1 
       1794 1 . . . . .  2.25 1.8   2.7 1 1 
       1795 1 . . . . .  2.95 1.8   4.1 1 1 
       1796 1 . . . . .   3.4 1.8   5.0 1 1 
       1797 1 . . . . .   3.4 1.8   5.0 1 1 
       1798 1 . . . . .   3.9 1.8   6.0 1 1 
       1799 1 . . . . .   3.5 1.8   5.2 1 1 
       1800 1 . . . . .   3.9 1.8   6.0 1 1 
       1801 1 . . . . .   3.9 1.8   6.0 1 1 
       1802 1 . . . . .   4.4 1.8   7.0 1 1 
       1803 1 . . . . .  4.09 1.8  6.38 1 1 
       1804 1 . . . . .   4.4 1.8   7.0 1 1 
       1805 1 . . . . .   3.9 1.8   6.0 1 1 
       1806 1 . . . . .  3.05 1.8   4.3 1 1 
       1807 1 . . . . .   3.9 1.8   6.0 1 1 
       1808 1 . . . . .   3.9 1.8   6.0 1 1 
       1809 1 . . . . .   3.9 1.8   6.0 1 1 
       1810 1 . . . . .   3.9 1.8   6.0 1 1 
       1811 1 . . . . .  3.89 1.8  5.98 1 1 
       1812 1 . . . . . 4.535 1.8  7.27 1 1 
       1813 1 . . . . .   3.9 1.8   6.0 1 1 
       1814 1 . . . . .   3.9 1.8   6.0 1 1 
       1815 1 . . . . .   3.9 1.8   6.0 1 1 
       1816 1 . . . . .   3.9 1.8   6.0 1 1 
       1817 1 . . . . .  3.77 1.8  5.74 1 1 
       1818 1 . . . . .   3.9 1.8   6.0 1 1 
       1819 1 . . . . .   3.9 1.8   6.0 1 1 
       1820 1 . . . . .   3.9 1.8   6.0 1 1 
       1821 1 . . . . .   3.7 1.8   4.5 1 1 
       1822 1 . . . . .  3.52 1.8  3.98 1 1 
       1823 1 . . . . .   3.7 1.8   4.5 1 1 
       1824 1 . . . . .   3.1 1.8  4.16 1 1 
       1825 1 . . . . .  3.75 1.8   5.7 1 1 
       1826 1 . . . . .   3.9 1.8   6.0 1 1 
       1827 1 . . . . . 4.335 1.8  6.87 1 1 
       1828 1 . . . . .   3.9 1.8   6.0 1 1 
       1829 1 . . . . .   3.9 1.8   6.0 1 1 
       1830 1 . . . . .  3.74 1.8  5.68 1 1 
       1831 1 . . . . .   3.9 1.8   6.0 1 1 
       1832 1 . . . . .   2.6 1.8   3.0 1 1 
       1833 1 . . . . .  3.99 1.8  6.18 1 1 
       1834 1 . . . . .  4.77 1.8  7.74 1 1 
       1835 1 . . . . .  3.12 1.8  4.44 1 1 
       1836 1 . . . . . 4.775 1.8  7.75 1 1 
       1837 1 . . . . .  2.89 1.8  3.98 1 1 
       1838 1 . . . . .  4.34 1.8  6.88 1 1 
       1839 1 . . . . .  2.84 1.8  3.88 1 1 
       1840 1 . . . . .  3.29 1.8  4.78 1 1 
       1841 1 . . . . .   3.9 1.8   6.0 1 1 
       1842 1 . . . . .   3.9 1.8   6.0 1 1 
       1843 1 . . . . .  3.15 1.8   4.5 1 1 
       1844 1 . . . . .   3.9 1.8   6.0 1 1 
       1845 1 . . . . .  4.34 1.8  6.88 1 1 
       1846 1 . . . . .   3.9 1.8   6.0 1 1 
       1847 1 . . . . .   3.9 1.8   6.0 1 1 
       1848 1 . . . . .   3.9 1.8   6.0 1 1 
       1849 1 . . . . .  2.64 1.8  3.48 1 1 
       1850 1 . . . . .   3.9 1.8   6.0 1 1 
       1851 1 . . . . .   3.9 1.8   6.0 1 1 
       1852 1 . . . . .   3.9 1.8   6.0 1 1 
       1853 1 . . . . .  4.34 1.8  6.88 1 1 
       1854 1 . . . . .   3.9 1.8   6.0 1 1 
       1855 1 . . . . .   3.9 1.8   6.0 1 1 
       1856 1 . . . . . 4.575 1.8  7.35 1 1 
       1857 1 . . . . .   3.9 1.8   6.0 1 1 
       1858 1 . . . . .   3.9 1.8   6.0 1 1 
       1859 1 . . . . .   3.9 1.8   6.0 1 1 
       1860 1 . . . . .   3.9 1.8   6.0 1 1 
       1861 1 . . . . .   3.9 1.8   6.0 1 1 
       1862 1 . . . . .   3.9 1.8   6.0 1 1 
       1863 1 . . . . .   3.9 1.8   6.0 1 1 
       1864 1 . . . . .   3.9 1.8   6.0 1 1 
       1865 1 . . . . .   3.9 1.8   6.0 1 1 
       1866 1 . . . . .  4.34 1.8  6.88 1 1 
       1867 1 . . . . .   3.9 1.8   6.0 1 1 
       1868 1 . . . . .   3.9 1.8   6.0 1 1 
       1869 1 . . . . .   3.9 1.8   6.0 1 1 
       1870 1 . . . . . 3.665 1.8  5.53 1 1 
       1871 1 . . . . .   3.9 1.8   6.0 1 1 
       1872 1 . . . . .   3.9 1.8   6.0 1 1 
       1873 1 . . . . .   3.9 1.8   6.0 1 1 
       1874 1 . . . . .   3.9 1.8   6.0 1 1 
       1875 1 . . . . .   3.9 1.8   6.0 1 1 
       1876 1 . . . . .   3.9 1.8   6.0 1 1 
       1877 1 . . . . .  3.75 1.8   5.7 1 1 
       1878 1 . . . . .   3.9 1.8   6.0 1 1 
       1879 1 . . . . .  4.34 1.8  6.88 1 1 
       1880 1 . . . . .   3.9 1.8   6.0 1 1 
       1881 1 . . . . .   3.9 1.8   6.0 1 1 
       1882 1 . . . . .   3.9 1.8   6.0 1 1 
       1883 1 . . . . .   3.9 1.8   6.0 1 1 
       1884 1 . . . . . 4.035 1.8  6.27 1 1 
       1885 1 . . . . . 5.185 1.8  8.57 1 1 
       1886 1 . . . . .   3.9 1.8   6.0 1 1 
       1887 1 . . . . .   3.9 1.8   6.0 1 1 
       1888 1 . . . . . 4.775 1.8  7.75 1 1 
       1889 1 . . . . . 4.775 1.8  7.75 1 1 
       1890 1 . . . . .  4.08 1.8  6.36 1 1 
       1891 1 . . . . .   3.9 1.8   6.0 1 1 
       1892 1 . . . . .   3.9 1.8   6.0 1 1 
       1893 1 . . . . . 4.775 1.8  7.75 1 1 
       1894 1 . . . . . 4.775 1.8  7.75 1 1 
       1895 1 . . . . .   3.9 1.8   6.0 1 1 
       1896 1 . . . . .   3.9 1.8   6.0 1 1 
       1897 1 . . . . . 4.775 1.8  7.75 1 1 
       1898 1 . . . . . 4.775 1.8  7.75 1 1 
       1899 1 . . . . . 4.635 1.8  7.47 1 1 
       1900 1 . . . . .  3.45 1.8   5.1 1 1 
       1901 1 . . . . .   3.9 1.8   6.0 1 1 
       1902 1 . . . . .   3.9 1.8   6.0 1 1 
       1903 1 . . . . .   3.9 1.8   6.0 1 1 
       1904 1 . . . . .  4.34 1.8  6.88 1 1 
       1905 1 . . . . .   4.4 1.8   7.0 1 1 
       1906 1 . . . . .   3.6 1.8   5.4 1 1 
       1907 1 . . . . .   3.6 1.8   5.4 1 1 
       1908 1 . . . . .   3.9 1.8   6.0 1 1 
       1909 1 . . . . .   3.9 1.8   6.0 1 1 
       1910 1 . . . . .  4.34 1.8  6.88 1 1 
       1911 1 . . . . .   2.9 1.8   4.0 1 1 
       1912 1 . . . . . 3.695 1.8  5.59 1 1 
       1913 1 . . . . .   3.9 1.8   6.0 1 1 
       1914 1 . . . . .   3.9 1.8   6.0 1 1 
       1915 1 . . . . .   3.9 1.8   6.0 1 1 
       1916 1 . . . . . 3.625 1.8  5.45 1 1 
       1917 1 . . . . . 3.625 1.8  5.45 1 1 
       1918 1 . . . . .   3.9 1.8   6.0 1 1 
       1919 1 . . . . .   3.9 1.8   6.0 1 1 
       1920 1 . . . . .   3.9 1.8   6.0 1 1 
       1921 1 . . . . .   3.9 1.8   6.0 1 1 
       1922 1 . . . . . 3.625 1.8  5.45 1 1 
       1923 1 . . . . . 3.625 1.8  5.45 1 1 
       1924 1 . . . . .   3.9 1.8   6.0 1 1 
       1925 1 . . . . . 5.185 1.8  8.57 1 1 
       1926 1 . . . . . 5.185 1.8  8.57 1 1 
       1927 1 . . . . . 5.185 1.8  8.57 1 1 
       1928 1 . . . . . 5.185 1.8  8.57 1 1 
       1929 1 . . . . . 4.935 1.8  8.07 1 1 
       1930 1 . . . . . 5.625 1.8  9.45 1 1 
       1931 1 . . . . . 4.035 1.8  6.27 1 1 
       1932 1 . . . . . 5.185 1.8  8.57 1 1 
       1933 1 . . . . .  3.59 1.8  5.38 1 1 
       1934 1 . . . . .   3.9 1.8   6.0 1 1 
       1935 1 . . . . .   3.9 1.8   6.0 1 1 
       1936 1 . . . . .   3.9 1.8   6.0 1 1 
       1937 1 . . . . .  3.65 1.8   5.5 1 1 
       1938 1 . . . . .   3.9 1.8   6.0 1 1 
       1939 1 . . . . .  4.05 1.8   6.3 1 1 
       1940 1 . . . . .  5.18 1.8  8.56 1 1 
       1941 1 . . . . .  3.75 1.8   5.7 1 1 
       1942 1 . . . . .   3.9 1.8   6.0 1 1 
       1943 1 . . . . .   3.9 1.8   6.0 1 1 
       1944 1 . . . . .  3.07 1.8  4.34 1 1 
       1945 1 . . . . .   3.9 1.8   6.0 1 1 
       1946 1 . . . . .   3.9 1.8   6.0 1 1 
       1947 1 . . . . .   3.9 1.8   6.0 1 1 
       1948 1 . . . . .   3.3 1.8   4.8 1 1 
       1949 1 . . . . .  4.34 1.8  6.88 1 1 
       1950 1 . . . . .  4.34 1.8  6.88 1 1 
       1951 1 . . . . .   3.9 1.8   6.0 1 1 
       1952 1 . . . . .   3.9 1.8   6.0 1 1 
       1953 1 . . . . .   3.9 1.8   6.0 1 1 
       1954 1 . . . . .   3.9 1.8   6.0 1 1 
       1955 1 . . . . .   3.9 1.8   6.0 1 1 
       1956 1 . . . . . 5.185 1.8  8.57 1 1 
       1957 1 . . . . .  4.34 1.8  6.88 1 1 
       1958 1 . . . . .  4.18 1.8  6.56 1 1 
       1959 1 . . . . .  5.16 1.8  8.52 1 1 
       1960 1 . . . . .  5.62 1.8  9.44 1 1 
       1961 1 . . . . .   4.7 1.8   7.6 1 1 
       1962 1 . . . . .  4.88 1.8  7.96 1 1 
       1963 1 . . . . . 4.985 1.8  8.17 1 1 
       1964 1 . . . . . 5.135 1.8  8.47 1 1 
       1965 1 . . . . .  5.96 1.8 10.12 1 1 
       1966 1 . . . . .  5.96 1.8 10.12 1 1 
       1967 1 . . . . .  5.66 1.8  9.52 1 1 
       1968 1 . . . . .  5.66 1.8  9.52 1 1 
       1969 1 . . . . .  5.91 1.8 10.02 1 1 
       1970 1 . . . . .  5.91 1.8 10.02 1 1 
       1971 1 . . . . .  5.96 1.8 10.12 1 1 
       1972 1 . . . . .  5.96 1.8 10.12 1 1 
       1973 1 . . . . .  5.96 1.8 10.12 1 1 
       1974 1 . . . . .  5.96 1.8 10.12 1 1 
       1975 1 . . . . .  5.66 1.8  9.52 1 1 
       1976 1 . . . . .  5.66 1.8  9.52 1 1 
       1977 1 . . . . .  5.91 1.8 10.02 1 1 
       1978 1 . . . . .  5.91 1.8 10.02 1 1 
       1979 1 . . . . .  5.96 1.8 10.12 1 1 
       1980 1 . . . . .  5.96 1.8 10.12 1 1 
       1981 1 . . . . .   3.7 1.8   5.6 1 1 
       1982 1 . . . . .   3.9 1.8   6.0 1 1 
       1983 1 . . . . .   3.9 1.8   6.0 1 1 
       1984 1 . . . . .   3.9 1.8   6.0 1 1 
       1985 1 . . . . .   3.9 1.8   6.0 1 1 
       1986 1 . . . . .   3.9 1.8   6.0 1 1 
       1987 1 . . . . .   3.9 1.8   6.0 1 1 
       1988 1 . . . . .   3.9 1.8   6.0 1 1 
       1989 1 . . . . .   3.9 1.8   6.0 1 1 
       1990 1 . . . . .   3.9 1.8   6.0 1 1 
       1991 1 . . . . .   3.9 1.8   6.0 1 1 
       1992 1 . . . . .   3.9 1.8   6.0 1 1 
       1993 1 . . . . .   3.9 1.8   6.0 1 1 
       1994 1 . . . . .   3.4 1.8   4.8 1 1 
       1995 1 . . . . .   3.9 1.8   6.0 1 1 
       1996 1 . . . . .  3.45 1.8   5.1 1 1 
       1997 1 . . . . .  3.65 1.8   5.5 1 1 
       1998 1 . . . . .   3.9 1.8   6.0 1 1 
       1999 1 . . . . .   3.9 1.8   6.0 1 1 
       2000 1 . . . . .   3.9 1.8   5.0 1 1 
       2001 1 . . . . .   3.9 1.8   6.0 1 1 
       2002 1 . . . . .   3.7 1.8   5.6 1 1 
       2003 1 . . . . .   3.5 1.8   5.2 1 1 
       2004 1 . . . . .   3.9 1.8   6.0 1 1 
       2005 1 . . . . .   3.9 1.8   6.0 1 1 
       2006 1 . . . . .   3.9 1.8   6.0 1 1 
       2007 1 . . . . .   4.4 1.8   7.0 1 1 
       2008 1 . . . . .   3.9 1.8   6.0 1 1 
       2009 1 . . . . .   3.9 1.8   6.0 1 1 
       2010 1 . . . . .   3.9 1.8   6.0 1 1 
       2011 1 . . . . .  3.82 1.8  5.84 1 1 
       2012 1 . . . . .   3.9 1.8   6.0 1 1 
       2013 1 . . . . .   4.4 1.8   7.0 1 1 
       2014 1 . . . . .   3.9 1.8   5.5 1 1 
       2015 1 . . . . .   3.7 1.8   5.6 1 1 
       2016 1 . . . . .   3.9 1.8   6.0 1 1 
       2017 1 . . . . . 5.185 1.8  8.57 1 1 
       2018 1 . . . . .   3.9 1.8   6.0 1 1 
       2019 1 . . . . .   3.9 1.8   6.0 1 1 
       2020 1 . . . . .   3.9 1.8   6.0 1 1 
       2021 1 . . . . .   3.9 1.8   6.0 1 1 
       2022 1 . . . . .   4.4 1.8   7.0 1 1 
       2023 1 . . . . .   3.9 1.8   6.0 1 1 
       2024 1 . . . . . 5.185 1.8  8.57 1 1 
       2025 1 . . . . .   3.9 1.8   6.0 1 1 
       2026 1 . . . . .  3.58 1.8  5.36 1 1 
       2027 1 . . . . .  4.34 1.8  6.88 1 1 
       2028 1 . . . . .  4.34 1.8  6.88 1 1 
       2029 1 . . . . .  3.71 1.8  5.62 1 1 
       2030 1 . . . . .  5.11 1.8  8.42 1 1 
       2031 1 . . . . . 4.075 1.8  6.35 1 1 
       2032 1 . . . . . 4.075 1.8  6.35 1 1 
       2033 1 . . . . .   3.9 1.8   6.0 1 1 
       2034 1 . . . . . 4.325 1.8  6.85 1 1 
       2035 1 . . . . . 4.325 1.8  6.85 1 1 
       2036 1 . . . . .  5.97 1.8 10.14 1 1 
       2037 1 . . . . .  5.97 1.8 10.14 1 1 
       2038 1 . . . . .   3.9 1.8   6.0 1 1 
       2039 1 . . . . . 4.075 1.8  6.35 1 1 
       2040 1 . . . . . 4.075 1.8  6.35 1 1 
       2041 1 . . . . .   3.9 1.8   6.0 1 1 
       2042 1 . . . . . 4.325 1.8  6.85 1 1 
       2043 1 . . . . . 4.325 1.8  6.85 1 1 
       2044 1 . . . . .  5.97 1.8 10.14 1 1 
       2045 1 . . . . .  5.97 1.8 10.14 1 1 
       2046 1 . . . . .   3.9 1.8   6.0 1 1 
       2047 1 . . . . . 4.775 1.8  7.75 1 1 
       2048 1 . . . . .  4.34 1.8  6.88 1 1 
       2049 1 . . . . .  3.51 1.8  5.22 1 1 
       2050 1 . . . . .  4.34 1.8  6.88 1 1 
       2051 1 . . . . .   3.9 1.8   6.0 1 1 
       2052 1 . . . . .   3.9 1.8   6.0 1 1 
       2053 1 . . . . .   3.9 1.8   6.0 1 1 
       2054 1 . . . . .   3.9 1.8   6.0 1 1 
       2055 1 . . . . .  4.34 1.8  6.88 1 1 
       2056 1 . . . . .  4.34 1.8  6.88 1 1 
       2057 1 . . . . . 3.605 1.8  5.41 1 1 
       2058 1 . . . . .  3.99 1.8  6.18 1 1 
       2059 1 . . . . .  5.02 1.8  8.24 1 1 
       2060 1 . . . . . 4.775 1.8  7.75 1 1 
       2061 1 . . . . .  4.31 1.8  6.82 1 1 
       2062 1 . . . . . 4.775 1.8  7.75 1 1 
       2063 1 . . . . . 5.525 1.8  9.25 1 1 
       2064 1 . . . . .  2.89 1.8  3.98 1 1 
       2065 1 . . . . .   3.9 1.8   6.0 1 1 
       2066 1 . . . . .   3.9 1.8   6.0 1 1 
       2067 1 . . . . .  3.65 1.8   5.5 1 1 
       2068 1 . . . . .   3.9 1.8   6.0 1 1 
       2069 1 . . . . .   3.9 1.8   6.0 1 1 
       2070 1 . . . . .   3.9 1.8   6.0 1 1 
       2071 1 . . . . .   3.7 1.8   5.6 1 1 
       2072 1 . . . . .   3.9 1.8   6.0 1 1 
       2073 1 . . . . .  4.34 1.8  6.88 1 1 
       2074 1 . . . . .   3.9 1.8   6.0 1 1 
       2075 1 . . . . .   3.9 1.8   6.0 1 1 
       2076 1 . . . . .   3.9 1.8   6.0 1 1 
       2077 1 . . . . .   3.9 1.8   6.0 1 1 
       2078 1 . . . . .   3.2 1.8  4.04 1 1 
       2079 1 . . . . .   3.9 1.8   6.0 1 1 
       2080 1 . . . . .   3.2 1.8   4.6 1 1 
       2081 1 . . . . .   3.9 1.8   6.0 1 1 
       2082 1 . . . . .   3.9 1.8   6.0 1 1 
       2083 1 . . . . .   3.9 1.8   6.0 1 1 
       2084 1 . . . . .   3.6 1.8   5.4 1 1 
       2085 1 . . . . .   3.9 1.8   6.0 1 1 
       2086 1 . . . . .   3.9 1.8   6.0 1 1 
       2087 1 . . . . .   3.9 1.8   6.0 1 1 
       2088 1 . . . . .   3.9 1.8   6.0 1 1 
       2089 1 . . . . .   3.9 1.8   6.0 1 1 
       2090 1 . . . . .  4.34 1.8  6.88 1 1 
       2091 1 . . . . .  3.44 1.8  5.08 1 1 
       2092 1 . . . . .  4.84 1.8  7.88 1 1 
       2093 1 . . . . .   3.9 1.8   6.0 1 1 
       2094 1 . . . . .   3.9 1.8   6.0 1 1 
       2095 1 . . . . .   3.6 1.8   5.4 1 1 
       2096 1 . . . . . 3.585 1.8  5.37 1 1 
       2097 1 . . . . .  3.05 1.8   4.3 1 1 
       2098 1 . . . . .  2.95 1.8   4.1 1 1 
       2099 1 . . . . .   3.9 1.8   6.0 1 1 
       2100 1 . . . . .  3.05 1.8   4.3 1 1 
       2101 1 . . . . .   3.9 1.8   6.0 1 1 
       2102 1 . . . . .   3.9 1.8   6.0 1 1 
       2103 1 . . . . . 4.635 1.8  7.47 1 1 
       2104 1 . . . . .   3.9 1.8   6.0 1 1 
       2105 1 . . . . .   3.9 1.8   6.0 1 1 
       2106 1 . . . . .   3.9 1.8   6.0 1 1 
       2107 1 . . . . .   4.4 1.8   7.0 1 1 
       2108 1 . . . . .   4.4 1.8   7.0 1 1 
       2109 1 . . . . .   4.4 1.8   7.0 1 1 
       2110 1 . . . . .   3.9 1.8   6.0 1 1 
       2111 1 . . . . .   3.9 1.8   6.0 1 1 
       2112 1 . . . . .  4.34 1.8  6.88 1 1 
       2113 1 . . . . .  4.48 1.8  7.16 1 1 
       2114 1 . . . . .  4.34 1.8  6.88 1 1 
       2115 1 . . . . . 5.185 1.8  8.57 1 1 
       2116 1 . . . . .   3.4 1.8   5.0 1 1 
       2117 1 . . . . .  3.85 1.8   5.9 1 1 
       2118 1 . . . . .  4.84 1.8  7.88 1 1 
       2119 1 . . . . .  4.15 1.8   6.5 1 1 
       2120 1 . . . . .  3.76 1.8  5.72 1 1 
       2121 1 . . . . .  4.15 1.8   6.5 1 1 
       2122 1 . . . . .  3.93 1.8  6.06 1 1 
       2123 1 . . . . .   4.4 1.8   7.0 1 1 
       2124 1 . . . . .  4.84 1.8  7.88 1 1 
       2125 1 . . . . . 3.885 1.8  5.97 1 1 
       2126 1 . . . . .   4.0 1.8   6.2 1 1 
       2127 1 . . . . .   3.1 1.8   4.4 1 1 
       2128 1 . . . . .   3.1 1.8   4.4 1 1 
       2129 1 . . . . . 4.435 1.8  7.07 1 1 
       2130 1 . . . . .  4.05 1.8   6.3 1 1 
       2131 1 . . . . .   4.9 1.8   8.0 1 1 
       2132 1 . . . . .  4.46 1.8  7.12 1 1 
       2133 1 . . . . .   4.9 1.8   8.0 1 1 
       2134 1 . . . . . 4.035 1.8  6.27 1 1 
       2135 1 . . . . .  4.35 1.8   6.9 1 1 
       2136 1 . . . . .  3.35 1.8   4.9 1 1 
       2137 1 . . . . .   3.9 1.8   6.0 1 1 
       2138 1 . . . . .  4.34 1.8  6.88 1 1 
       2139 1 . . . . .   3.9 1.8   6.0 1 1 
       2140 1 . . . . .  5.08 1.8  8.36 1 1 
       2141 1 . . . . .   3.9 1.8   6.0 1 1 
       2142 1 . . . . .   3.9 1.8   6.0 1 1 
       2143 1 . . . . .  5.18 1.8  8.56 1 1 
       2144 1 . . . . .   3.9 1.8   6.0 1 1 
       2145 1 . . . . .   3.9 1.8   6.0 1 1 
       2146 1 . . . . .   3.9 1.8   6.0 1 1 
       2147 1 . . . . .   4.0 1.8   6.2 1 1 
       2148 1 . . . . .   4.4 1.8   7.0 1 1 
       2149 1 . . . . .  4.84 1.8  7.88 1 1 
       2150 1 . . . . .   4.4 1.8   7.0 1 1 
       2151 1 . . . . .  4.85 1.8   7.9 1 1 
       2152 1 . . . . .  4.67 1.8  7.54 1 1 
       2153 1 . . . . .  4.85 1.8   7.9 1 1 
       2154 1 . . . . .  3.85 1.8   5.9 1 1 
       2155 1 . . . . .  3.35 1.8   4.9 1 1 
       2156 1 . . . . . 3.185 1.8  4.57 1 1 
       2157 1 . . . . .  3.35 1.8   4.9 1 1 
       2158 1 . . . . .   3.1 1.8   4.4 1 1 
       2159 1 . . . . .   3.9 1.8   6.0 1 1 
       2160 1 . . . . .   3.9 1.8   6.0 1 1 
       2161 1 . . . . .   3.9 1.8   6.0 1 1 
       2162 1 . . . . .  3.65 1.8  4.81 1 1 
       2163 1 . . . . .   3.9 1.8   6.0 1 1 
       2164 1 . . . . .  4.34 1.8  6.88 1 1 
       2165 1 . . . . .   3.9 1.8   6.0 1 1 
       2166 1 . . . . .  4.34 1.8  6.88 1 1 
       2167 1 . . . . .   3.9 1.8   6.0 1 1 
       2168 1 . . . . .   3.9 1.8   6.0 1 1 
       2169 1 . . . . .  4.34 1.8  6.88 1 1 
       2170 1 . . . . . 5.185 1.8  8.57 1 1 
       2171 1 . . . . .   3.8 1.8   5.8 1 1 
       2172 1 . . . . .  3.59 1.8  5.38 1 1 
       2173 1 . . . . .   3.8 1.8   5.8 1 1 
       2174 1 . . . . .   3.9 1.8   6.0 1 1 
       2175 1 . . . . .  4.25 1.8   6.7 1 1 
       2176 1 . . . . .  4.25 1.8   6.7 1 1 
       2177 1 . . . . .   3.9 1.8   6.0 1 1 
       2178 1 . . . . .   3.9 1.8   6.0 1 1 
       2179 1 . . . . .   3.6 1.8   5.4 1 1 
       2180 1 . . . . .   3.9 1.8   6.0 1 1 
       2181 1 . . . . .  4.34 1.8  6.88 1 1 
       2182 1 . . . . .  4.34 1.8  6.88 1 1 
       2183 1 . . . . .  3.72 1.8  5.64 1 1 
       2184 1 . . . . .  5.17 1.8  8.54 1 1 
       2185 1 . . . . .  4.84 1.8  7.88 1 1 
       2186 1 . . . . . 5.325 1.8  8.85 1 1 
       2187 1 . . . . .   3.9 1.8   6.0 1 1 
       2188 1 . . . . .   3.9 1.8   6.0 1 1 
       2189 1 . . . . . 3.885 1.8  5.97 1 1 
       2190 1 . . . . . 4.235 1.8  6.67 1 1 
       2191 1 . . . . . 4.135 1.8  6.47 1 1 
       2192 1 . . . . . 4.385 1.8  6.97 1 1 
       2193 1 . . . . . 5.185 1.8  8.57 1 1 
       2194 1 . . . . . 5.185 1.8  8.57 1 1 
       2195 1 . . . . . 4.535 1.8  7.27 1 1 
       2196 1 . . . . . 4.935 1.8  8.07 1 1 
       2197 1 . . . . .  4.35 1.8   6.9 1 1 
       2198 1 . . . . .   4.4 1.8   7.0 1 1 
       2199 1 . . . . .  5.82 1.8  9.84 1 1 
       2200 1 . . . . .  5.82 1.8  9.84 1 1 
       2201 1 . . . . .  4.97 1.8  8.14 1 1 
       2202 1 . . . . .  4.97 1.8  8.14 1 1 
       2203 1 . . . . .   4.4 1.8   7.0 1 1 
       2204 1 . . . . .  5.82 1.8  9.84 1 1 
       2205 1 . . . . .  5.82 1.8  9.84 1 1 
       2206 1 . . . . .  4.97 1.8  8.14 1 1 
       2207 1 . . . . .  4.97 1.8  8.14 1 1 
       2208 1 . . . . .   3.9 1.8   6.0 1 1 
       2209 1 . . . . .  3.45 1.8   5.1 1 1 
       2210 1 . . . . .   3.9 1.8   6.0 1 1 
       2211 1 . . . . .   3.9 1.8   6.0 1 1 
       2212 1 . . . . .   3.9 1.8   6.0 1 1 
       2213 1 . . . . .   3.9 1.8   6.0 1 1 
       2214 1 . . . . .  4.34 1.8  6.88 1 1 
       2215 1 . . . . .   3.9 1.8   6.0 1 1 
       2216 1 . . . . .   3.9 1.8   6.0 1 1 
       2217 1 . . . . .   3.4 1.8   5.0 1 1 
       2218 1 . . . . .  3.55 1.8   5.3 1 1 
       2219 1 . . . . .   3.9 1.8   6.0 1 1 
       2220 1 . . . . .   3.2 1.8   4.6 1 1 
       2221 1 . . . . .   3.9 1.8   6.0 1 1 
       2222 1 . . . . .   4.4 1.8   5.0 1 1 
       2223 1 . . . . .  4.25 1.8   6.7 1 1 
       2224 1 . . . . .  4.49 1.8  7.18 1 1 
       2225 1 . . . . .   3.1 1.8   4.4 1 1 
       2226 1 . . . . .   3.1 1.8   4.4 1 1 
       2227 1 . . . . .   4.4 1.8   7.0 1 1 
       2228 1 . . . . .   4.4 1.8   6.7 1 1 
       2229 1 . . . . .   4.4 1.8   6.6 1 1 
       2230 1 . . . . .   4.4 1.8   7.0 1 1 
       2231 1 . . . . .   4.4 1.8   6.1 1 1 
       2232 1 . . . . .  3.95 1.8   6.1 1 1 
       2233 1 . . . . .  3.75 1.8   5.7 1 1 
       2234 1 . . . . .   3.1 1.8   4.4 1 1 
       2235 1 . . . . .   3.2 1.8   4.6 1 1 
       2236 1 . . . . .  2.65 1.8   3.5 1 1 
       2237 1 . . . . .   3.9 1.8   6.0 1 1 
       2238 1 . . . . .  4.34 1.8  6.88 1 1 
       2239 1 . . . . . 3.785 1.8  5.77 1 1 
       2240 1 . . . . .  3.55 1.8   5.2 1 1 
       2241 1 . . . . .   3.9 1.8   5.7 1 1 
       2242 1 . . . . .   3.9 1.8   6.0 1 1 
       2243 1 . . . . .   3.7 1.8   5.6 1 1 
       2244 1 . . . . .  2.45 1.8   3.1 1 1 
       2245 1 . . . . .   3.9 1.8   6.0 1 1 
       2246 1 . . . . .   3.9 1.8   6.0 1 1 
       2247 1 . . . . .  5.18 1.8  8.56 1 1 
       2248 1 . . . . .   3.9 1.8   6.0 1 1 
       2249 1 . . . . .   3.9 1.8   6.0 1 1 
       2250 1 . . . . .  4.34 1.8  6.88 1 1 
       2251 1 . . . . .   3.9 1.8   6.0 1 1 
       2252 1 . . . . .   3.9 1.8   6.0 1 1 
       2253 1 . . . . .  3.35 1.8   4.9 1 1 
       2254 1 . . . . .  4.34 1.8  6.88 1 1 
       2255 1 . . . . .   3.9 1.8   6.0 1 1 
       2256 1 . . . . .   3.9 1.8   6.0 1 1 
       2257 1 . . . . .  3.65 1.8  4.95 1 1 
       2258 1 . . . . .   3.9 1.8   6.0 1 1 
       2259 1 . . . . .   3.9 1.8   6.0 1 1 
       2260 1 . . . . .   3.5 1.8   5.2 1 1 
       2261 1 . . . . . 3.365 1.8  4.93 1 1 
       2262 1 . . . . .   3.5 1.8   5.2 1 1 
       2263 1 . . . . .   3.9 1.8   6.0 1 1 
       2264 1 . . . . .  4.34 1.8  6.88 1 1 
       2265 1 . . . . .  4.34 1.8  6.88 1 1 
       2266 1 . . . . .   3.9 1.8   6.0 1 1 
       2267 1 . . . . .  4.34 1.8  6.88 1 1 
       2268 1 . . . . .  3.55 1.8   5.3 1 1 
       2269 1 . . . . .  5.18 1.8  8.56 1 1 
       2270 1 . . . . .   3.9 1.8   6.0 1 1 
       2271 1 . . . . .  3.77 1.8  5.74 1 1 
       2272 1 . . . . .   3.9 1.8   6.0 1 1 
       2273 1 . . . . .   3.9 1.8   6.0 1 1 
       2274 1 . . . . .  3.65 1.8   5.5 1 1 
       2275 1 . . . . .   3.5 1.8   5.2 1 1 
       2276 1 . . . . .  3.87 1.8  5.94 1 1 
       2277 1 . . . . .  3.44 1.8  5.08 1 1 
       2278 1 . . . . .   4.0 1.8   6.2 1 1 
       2279 1 . . . . .  4.34 1.8  6.88 1 1 
       2280 1 . . . . .   3.6 1.8   5.4 1 1 
       2281 1 . . . . . 4.625 1.8  7.45 1 1 
       2282 1 . . . . .   3.6 1.8   5.4 1 1 
       2283 1 . . . . . 4.625 1.8  7.45 1 1 
       2284 1 . . . . .   3.9 1.8   6.0 1 1 
       2285 1 . . . . .   3.9 1.8   6.0 1 1 
       2286 1 . . . . .  4.58 1.8  7.36 1 1 
       2287 1 . . . . .   3.3 1.8   4.8 1 1 
       2288 1 . . . . .   3.9 1.8   6.0 1 1 
       2289 1 . . . . .  5.18 1.8  8.56 1 1 
       2290 1 . . . . .   3.9 1.8   6.0 1 1 
       2291 1 . . . . .  4.34 1.8  6.88 1 1 
       2292 1 . . . . .   3.9 1.8   6.0 1 1 
       2293 1 . . . . .  4.34 1.8  6.88 1 1 
       2294 1 . . . . .   3.9 1.8   6.0 1 1 
       2295 1 . . . . .  4.34 1.8  6.88 1 1 
       2296 1 . . . . .   3.9 1.8   6.0 1 1 
       2297 1 . . . . .  2.75 1.8   3.7 1 1 
       2298 1 . . . . .  2.75 1.8   3.7 1 1 
       2299 1 . . . . .   3.9 1.8   6.0 1 1 
       2300 1 . . . . .   3.9 1.8   6.0 1 1 
       2301 1 . . . . .  4.34 1.8  6.88 1 1 
       2302 1 . . . . .  3.75 1.8   5.7 1 1 
       2303 1 . . . . .   3.9 1.8   6.0 1 1 
       2304 1 . . . . .  3.39 1.8  4.98 1 1 
       2305 1 . . . . .  5.16 1.8  8.52 1 1 
       2306 1 . . . . .   3.7 1.8   5.6 1 1 
       2307 1 . . . . .  5.96 1.8 10.12 1 1 
       2308 1 . . . . .   3.7 1.8   5.6 1 1 
       2309 1 . . . . .  5.96 1.8 10.12 1 1 
       2310 1 . . . . .   3.9 1.8   6.0 1 1 
       2311 1 . . . . .  4.34 1.8  6.88 1 1 
       2312 1 . . . . . 4.775 1.8  7.75 1 1 
       2313 1 . . . . .   3.9 1.8   6.0 1 1 
       2314 1 . . . . .   3.9 1.8   6.0 1 1 
       2315 1 . . . . .   3.9 1.8   6.0 1 1 
       2316 1 . . . . .  4.34 1.8  6.88 1 1 
       2317 1 . . . . .  4.34 1.8  6.88 1 1 
       2318 1 . . . . .   3.9 1.8   6.0 1 1 
       2319 1 . . . . .   3.9 1.8   6.0 1 1 
       2320 1 . . . . .   3.3 1.8   4.8 1 1 
       2321 1 . . . . .   3.3 1.8   4.8 1 1 
       2322 1 . . . . .   3.7 1.8   5.6 1 1 
       2323 1 . . . . .   3.9 1.8   6.0 1 1 
       2324 1 . . . . .   3.9 1.8   6.0 1 1 
       2325 1 . . . . .   3.9 1.8   6.0 1 1 
       2326 1 . . . . .   4.0 1.8   6.2 1 1 
       2327 1 . . . . .   4.0 1.8   6.2 1 1 
       2328 1 . . . . .   3.9 1.8   6.0 1 1 
       2329 1 . . . . .   3.9 1.8   6.0 1 1 
       2330 1 . . . . .  3.75 1.8   5.7 1 1 
       2331 1 . . . . .  3.85 1.8   5.9 1 1 
       2332 1 . . . . .  4.34 1.8  6.88 1 1 
       2333 1 . . . . .   3.9 1.8   6.0 1 1 
       2334 1 . . . . .   3.9 1.8   6.0 1 1 
       2335 1 . . . . . 5.625 1.8  9.45 1 1 
       2336 1 . . . . . 3.925 1.8  6.05 1 1 
       2337 1 . . . . . 4.935 1.8  8.07 1 1 
       2338 1 . . . . . 4.055 1.8  6.31 1 1 
       2339 1 . . . . . 5.185 1.8  8.57 1 1 
       2340 1 . . . . . 5.185 1.8  8.57 1 1 
       2341 1 . . . . .  4.67 1.8  7.54 1 1 
       2342 1 . . . . .   3.8 1.8   5.8 1 1 
       2343 1 . . . . .   4.4 1.8   7.0 1 1 
       2344 1 . . . . .  4.15 1.8   6.5 1 1 
       2345 1 . . . . .  4.25 1.8   6.7 1 1 
       2346 1 . . . . .   3.8 1.8   5.8 1 1 
       2347 1 . . . . .   4.4 1.8   7.0 1 1 
       2348 1 . . . . .  4.15 1.8   6.5 1 1 
       2349 1 . . . . .  4.25 1.8   6.7 1 1 
       2350 1 . . . . .  4.34 1.8  6.88 1 1 
       2351 1 . . . . .   3.9 1.8   6.0 1 1 
       2352 1 . . . . .   3.9 1.8   6.0 1 1 
       2353 1 . . . . .   3.9 1.8   6.0 1 1 
       2354 1 . . . . .  3.75 1.8   5.7 1 1 
       2355 1 . . . . .   3.7 1.8   5.6 1 1 
       2356 1 . . . . .   3.9 1.8   6.0 1 1 
       2357 1 . . . . .   3.9 1.8   6.0 1 1 
       2358 1 . . . . .   3.9 1.8   6.0 1 1 
       2359 1 . . . . .   3.9 1.8   6.0 1 1 
       2360 1 . . . . .   3.9 1.8   6.0 1 1 
       2361 1 . . . . .  4.34 1.8  6.88 1 1 
       2362 1 . . . . .   3.9 1.8   6.0 1 1 
       2363 1 . . . . .   3.9 1.8   6.0 1 1 
       2364 1 . . . . .   3.9 1.8   6.0 1 1 
       2365 1 . . . . .   3.9 1.8   6.0 1 1 
       2366 1 . . . . .  4.14 1.8  6.48 1 1 
       2367 1 . . . . . 3.465 1.8  5.13 1 1 
       2368 1 . . . . .  3.75 1.8   5.7 1 1 
       2369 1 . . . . .   3.7 1.8   5.6 1 1 
       2370 1 . . . . .   3.9 1.8   6.0 1 1 
       2371 1 . . . . .  4.19 1.8  6.58 1 1 
       2372 1 . . . . .   3.9 1.8   6.0 1 1 
       2373 1 . . . . .  3.85 1.8   5.9 1 1 
       2374 1 . . . . .  4.04 1.8  6.28 1 1 
       2375 1 . . . . .  4.29 1.8  6.78 1 1 
       2376 1 . . . . .  3.15 1.8   4.5 1 1 
       2377 1 . . . . .  4.34 1.8  6.88 1 1 
       2378 1 . . . . .  4.34 1.8  6.88 1 1 
       2379 1 . . . . .   3.9 1.8   6.0 1 1 
       2380 1 . . . . .   3.9 1.8   6.0 1 1 
       2381 1 . . . . .  3.74 1.8  5.68 1 1 
       2382 1 . . . . .   3.9 1.8   6.0 1 1 
       2383 1 . . . . .   3.9 1.8   6.0 1 1 
       2384 1 . . . . .  3.79 1.8  5.78 1 1 
       2385 1 . . . . .  3.65 1.8   5.5 1 1 
       2386 1 . . . . . 3.515 1.8  5.23 1 1 
       2387 1 . . . . .  3.65 1.8   5.5 1 1 
       2388 1 . . . . .   3.9 1.8   6.0 1 1 
       2389 1 . . . . .   3.9 1.8   6.0 1 1 
       2390 1 . . . . .   3.4 1.8   5.0 1 1 
       2391 1 . . . . .  4.34 1.8  6.88 1 1 
       2392 1 . . . . .   3.9 1.8   6.0 1 1 
       2393 1 . . . . .   3.9 1.8   6.0 1 1 
       2394 1 . . . . .   3.5 1.8   5.2 1 1 
       2395 1 . . . . .   3.9 1.8   6.0 1 1 
       2396 1 . . . . .  3.84 1.8  5.88 1 1 
       2397 1 . . . . .  4.34 1.8  6.88 1 1 
       2398 1 . . . . .   3.9 1.8   6.0 1 1 
       2399 1 . . . . .  3.77 1.8  5.74 1 1 
       2400 1 . . . . .   3.9 1.8   6.0 1 1 
       2401 1 . . . . .   3.9 1.8   6.0 1 1 
       2402 1 . . . . .   3.9 1.8   6.0 1 1 
       2403 1 . . . . .   3.9 1.8   6.0 1 1 
       2404 1 . . . . . 5.185 1.8  8.57 1 1 
       2405 1 . . . . .   3.9 1.8   6.0 1 1 
       2406 1 . . . . .   4.4 1.8   7.0 1 1 
       2407 1 . . . . .   4.4 1.8   7.0 1 1 
       2408 1 . . . . .  4.34 1.8  6.88 1 1 
       2409 1 . . . . .  4.34 1.8  6.88 1 1 
       2410 1 . . . . .   3.9 1.8   6.0 1 1 
       2411 1 . . . . .   3.9 1.8   6.0 1 1 
       2412 1 . . . . . 3.795 1.8  5.79 1 1 
       2413 1 . . . . .  4.34 1.8  6.88 1 1 
       2414 1 . . . . .   3.9 1.8   6.0 1 1 
       2415 1 . . . . .   3.9 1.8   6.0 1 1 
       2416 1 . . . . .  4.29 1.8  6.78 1 1 
       2417 1 . . . . .   3.9 1.8   6.0 1 1 
       2418 1 . . . . .   3.9 1.8   6.0 1 1 
       2419 1 . . . . .   3.9 1.8   6.0 1 1 
       2420 1 . . . . .   3.9 1.8   6.0 1 1 
       2421 1 . . . . .   3.9 1.8   6.0 1 1 
       2422 1 . . . . .   3.9 1.8   6.0 1 1 
       2423 1 . . . . . 3.795 1.8  5.79 1 1 
       2424 1 . . . . .   3.9 1.8   6.0 1 1 
       2425 1 . . . . .   3.9 1.8   6.0 1 1 
       2426 1 . . . . .   3.9 1.8   6.0 1 1 
       2427 1 . . . . .   3.8 1.8   5.8 1 1 
       2428 1 . . . . .   3.9 1.8   6.0 1 1 
       2429 1 . . . . .   3.9 1.8   6.0 1 1 
       2430 1 . . . . .  4.34 1.8  6.88 1 1 
       2431 1 . . . . .  4.34 1.8  6.88 1 1 
       2432 1 . . . . .   3.9 1.8   6.0 1 1 
       2433 1 . . . . .  4.29 1.8  6.78 1 1 
       2434 1 . . . . .  3.65 1.8   5.5 1 1 
       2435 1 . . . . .   3.9 1.8   6.0 1 1 
       2436 1 . . . . .   3.9 1.8   6.0 1 1 
       2437 1 . . . . .   3.4 1.8   5.0 1 1 
       2438 1 . . . . .  3.22 1.8  4.64 1 1 
       2439 1 . . . . .   3.4 1.8   5.0 1 1 
       2440 1 . . . . .   3.9 1.8   6.0 1 1 
       2441 1 . . . . .  3.95 1.8   6.1 1 1 
       2442 1 . . . . .  3.55 1.8   5.3 1 1 
       2443 1 . . . . .  3.55 1.8   5.3 1 1 
       2444 1 . . . . .   3.9 1.8   6.0 1 1 
       2445 1 . . . . .  5.18 1.8  8.56 1 1 
       2446 1 . . . . .   4.4 1.8   7.0 1 1 
       2447 1 . . . . .   3.7 1.8   5.6 1 1 
       2448 1 . . . . .   3.9 1.8   6.0 1 1 
       2449 1 . . . . .   3.9 1.8   6.0 1 1 
       2450 1 . . . . .  4.34 1.8  6.88 1 1 
       2451 1 . . . . . 3.575 1.8  5.35 1 1 
       2452 1 . . . . . 4.155 1.8  6.51 1 1 
       2453 1 . . . . .  4.34 1.8  6.88 1 1 
       2454 1 . . . . . 4.775 1.8  7.75 1 1 
       2455 1 . . . . .   3.9 1.8   6.0 1 1 
       2456 1 . . . . .   4.4 1.8   7.0 1 1 
       2457 1 . . . . .   3.9 1.8   6.0 1 1 
       2458 1 . . . . .   4.4 1.8   7.0 1 1 
       2459 1 . . . . . 4.225 1.8  6.65 1 1 
       2460 1 . . . . . 3.065 1.8  4.33 1 1 
       2461 1 . . . . . 5.685 1.8  9.57 1 1 
       2462 1 . . . . . 4.185 1.8  6.57 1 1 
       2463 1 . . . . . 4.185 1.8  6.57 1 1 
       2464 1 . . . . . 5.185 1.8  8.57 1 1 
       2465 1 . . . . . 5.185 1.8  8.57 1 1 
       2466 1 . . . . . 5.135 1.8  8.47 1 1 
       2467 1 . . . . .  3.85 1.8   5.9 1 1 
       2468 1 . . . . .  5.16 1.8  8.52 1 1 
       2469 1 . . . . . 4.635 1.8  7.47 1 1 
       2470 1 . . . . . 4.935 1.8  8.07 1 1 
       2471 1 . . . . . 4.985 1.8  8.17 1 1 
       2472 1 . . . . .   3.3 1.8   4.8 1 1 
       2473 1 . . . . .   4.4 1.8   7.0 1 1 
       2474 1 . . . . .  4.25 1.8   6.7 1 1 
       2475 1 . . . . .  4.35 1.8   6.9 1 1 
       2476 1 . . . . .  4.35 1.8   6.9 1 1 
       2477 1 . . . . .  5.97 1.8 10.14 1 1 
       2478 1 . . . . .  5.97 1.8 10.14 1 1 
       2479 1 . . . . .   3.1 1.8   4.4 1 1 
       2480 1 . . . . .   3.3 1.8   4.8 1 1 
       2481 1 . . . . .   4.4 1.8   7.0 1 1 
       2482 1 . . . . .  4.25 1.8   6.7 1 1 
       2483 1 . . . . .  4.35 1.8   6.9 1 1 
       2484 1 . . . . .  4.35 1.8   6.9 1 1 
       2485 1 . . . . .  5.97 1.8 10.14 1 1 
       2486 1 . . . . .  5.97 1.8 10.14 1 1 
       2487 1 . . . . .   3.1 1.8   4.4 1 1 
       2488 1 . . . . .   3.9 1.8   6.0 1 1 
       2489 1 . . . . .   3.9 1.8   6.0 1 1 
       2490 1 . . . . .   3.7 1.8   5.6 1 1 
       2491 1 . . . . .   4.4 1.8   7.0 1 1 
       2492 1 . . . . .   3.9 1.8   6.0 1 1 
       2493 1 . . . . .   4.4 1.8   7.0 1 1 
       2494 1 . . . . .   4.4 1.8   7.0 1 1 
       2495 1 . . . . .   3.9 1.8   6.0 1 1 
       2496 1 . . . . .   3.9 1.8   6.0 1 1 
       2497 1 . . . . .   3.9 1.8   6.0 1 1 
       2498 1 . . . . .   4.4 1.8   7.0 1 1 
       2499 1 . . . . .   3.9 1.8   6.0 1 1 
       2500 1 . . . . .  4.34 1.8  6.88 1 1 
       2501 1 . . . . .  4.34 1.8  6.88 1 1 
       2502 1 . . . . .  4.34 1.8  6.88 1 1 
       2503 1 . . . . .  4.34 1.8  6.88 1 1 
       2504 1 . . . . .   3.9 1.8   6.0 1 1 
       2505 1 . . . . .   3.9 1.8   6.0 1 1 
       2506 1 . . . . .   4.4 1.8   7.0 1 1 
       2507 1 . . . . .   3.9 1.8   6.0 1 1 
       2508 1 . . . . .   3.9 1.8   6.0 1 1 
       2509 1 . . . . .   4.4 1.8   7.0 1 1 
       2510 1 . . . . .   2.8 1.8   3.8 1 1 
       2511 1 . . . . .   2.8 1.8   3.8 1 1 
       2512 1 . . . . .   3.4 1.8   5.0 1 1 
       2513 1 . . . . .   3.9 1.8   6.0 1 1 
       2514 1 . . . . .  3.85 1.8   5.9 1 1 
       2515 1 . . . . .   3.9 1.8   6.0 1 1 
       2516 1 . . . . .  3.45 1.8   5.1 1 1 
       2517 1 . . . . .  4.34 1.8  6.88 1 1 
       2518 1 . . . . .   3.9 1.8   6.0 1 1 
       2519 1 . . . . .   3.9 1.8   6.0 1 1 
       2520 1 . . . . .  5.18 1.8  8.56 1 1 
       2521 1 . . . . .  5.18 1.8  8.56 1 1 
       2522 1 . . . . .  4.98 1.8  8.16 1 1 
       2523 1 . . . . . 5.615 1.8  9.43 1 1 
       2524 1 . . . . .   3.5 1.8   5.2 1 1 
       2525 1 . . . . .   3.5 1.8   5.2 1 1 
       2526 1 . . . . .   3.9 1.8   6.0 1 1 
       2527 1 . . . . .   3.2 1.8   4.6 1 1 
       2528 1 . . . . .   3.9 1.8   6.0 1 1 
       2529 1 . . . . .   3.8 1.8   5.8 1 1 
       2530 1 . . . . .  3.85 1.8   5.9 1 1 
       2531 1 . . . . .   3.9 1.8   6.0 1 1 
       2532 1 . . . . .  3.34 1.8  4.88 1 1 
       2533 1 . . . . .   3.9 1.8   6.0 1 1 
       2534 1 . . . . .   3.9 1.8   6.0 1 1 
       2535 1 . . . . .   3.9 1.8   6.0 1 1 
       2536 1 . . . . .  3.75 1.8   5.7 1 1 
       2537 1 . . . . .   3.9 1.8   6.0 1 1 
       2538 1 . . . . .   3.9 1.8   6.0 1 1 
       2539 1 . . . . .   3.9 1.8   6.0 1 1 
       2540 1 . . . . .   3.9 1.8   6.0 1 1 
       2541 1 . . . . .   3.9 1.8   6.0 1 1 
       2542 1 . . . . .   3.9 1.8   6.0 1 1 
       2543 1 . . . . .  3.59 1.8  5.38 1 1 
       2544 1 . . . . .  4.34 1.8  6.88 1 1 
       2545 1 . . . . .  4.34 1.8  6.88 1 1 
       2546 1 . . . . .   3.7 1.8   5.6 1 1 
       2547 1 . . . . .   3.9 1.8   6.0 1 1 
       2548 1 . . . . .  3.85 1.8   5.9 1 1 
       2549 1 . . . . .   3.9 1.8   6.0 1 1 
       2550 1 . . . . .   3.9 1.8   6.0 1 1 
       2551 1 . . . . .  4.34 1.8  6.88 1 1 
       2552 1 . . . . .   3.9 1.8   6.0 1 1 
       2553 1 . . . . .   3.9 1.8   6.0 1 1 
       2554 1 . . . . .  4.34 1.8  6.88 1 1 
       2555 1 . . . . .  4.34 1.8  6.88 1 1 
       2556 1 . . . . .   3.9 1.8   6.0 1 1 
       2557 1 . . . . .   3.9 1.8   6.0 1 1 
       2558 1 . . . . .   3.9 1.8   6.0 1 1 
       2559 1 . . . . .   3.9 1.8   6.0 1 1 
       2560 1 . . . . .   3.9 1.8   6.0 1 1 
       2561 1 . . . . .   3.9 1.8   6.0 1 1 
       2562 1 . . . . .   4.4 1.8   7.0 1 1 
       2563 1 . . . . .   4.4 1.8   7.0 1 1 
       2564 1 . . . . .   3.9 1.8   6.0 1 1 
       2565 1 . . . . .   4.4 1.8   7.0 1 1 
       2566 1 . . . . .  4.34 1.8  6.88 1 1 
       2567 1 . . . . .   3.9 1.8   6.0 1 1 
       2568 1 . . . . .  4.24 1.8  6.68 1 1 
       2569 1 . . . . .  3.85 1.8   5.9 1 1 
       2570 1 . . . . .   3.8 1.8   5.8 1 1 
       2571 1 . . . . .   3.9 1.8   6.0 1 1 
       2572 1 . . . . .   3.9 1.8   6.0 1 1 
       2573 1 . . . . .  3.85 1.8   5.9 1 1 
       2574 1 . . . . .   4.4 1.8   7.0 1 1 
       2575 1 . . . . .  4.34 1.8  6.88 1 1 
       2576 1 . . . . .  4.34 1.8  6.88 1 1 
       2577 1 . . . . .  4.34 1.8  6.88 1 1 
       2578 1 . . . . .   4.4 1.8   7.0 1 1 
       2579 1 . . . . .   3.9 1.8   6.0 1 1 
       2580 1 . . . . .   3.9 1.8   6.0 1 1 
       2581 1 . . . . .  4.34 1.8  6.88 1 1 
       2582 1 . . . . .   3.9 1.8   6.0 1 1 
       2583 1 . . . . .   3.9 1.8   6.0 1 1 
       2584 1 . . . . .  4.34 1.8  6.88 1 1 
       2585 1 . . . . .  4.34 1.8  6.88 1 1 
       2586 1 . . . . .   3.9 1.8   6.0 1 1 
       2587 1 . . . . .   3.9 1.8   6.0 1 1 
       2588 1 . . . . .   3.9 1.8   6.0 1 1 
       2589 1 . . . . .   3.9 1.8   6.0 1 1 
       2590 1 . . . . .  4.34 1.8  6.88 1 1 
       2591 1 . . . . .  4.24 1.8  6.68 1 1 
       2592 1 . . . . .  4.77 1.8  7.74 1 1 
       2593 1 . . . . .  4.34 1.8  6.88 1 1 
       2594 1 . . . . .   3.9 1.8   6.0 1 1 
       2595 1 . . . . .   3.9 1.8   6.0 1 1 
       2596 1 . . . . .   3.9 1.8   6.0 1 1 
       2597 1 . . . . .   3.9 1.8   6.0 1 1 
       2598 1 . . . . .   3.9 1.8   6.0 1 1 
       2599 1 . . . . .   3.9 1.8   6.0 1 1 
       2600 1 . . . . .  3.94 1.8  6.08 1 1 
       2601 1 . . . . .   2.7 1.8   3.6 1 1 
       2602 1 . . . . .   3.9 1.8   6.0 1 1 
       2603 1 . . . . .   3.9 1.8   6.0 1 1 
       2604 1 . . . . .   3.9 1.8   6.0 1 1 
       2605 1 . . . . .   3.9 1.8   6.0 1 1 
       2606 1 . . . . .   3.9 1.8   6.0 1 1 
       2607 1 . . . . .   3.9 1.8   6.0 1 1 
       2608 1 . . . . .   3.9 1.8   6.0 1 1 
       2609 1 . . . . .   3.9 1.8   6.0 1 1 
       2610 1 . . . . .   3.9 1.8   6.0 1 1 
       2611 1 . . . . . 3.535 1.8  5.27 1 1 
       2612 1 . . . . .   3.9 1.8   6.0 1 1 
       2613 1 . . . . .   3.9 1.8   6.0 1 1 
       2614 1 . . . . .  3.85 1.8   5.9 1 1 
       2615 1 . . . . .  4.34 1.8  6.88 1 1 
       2616 1 . . . . . 3.695 1.8  5.59 1 1 
       2617 1 . . . . . 4.335 1.8  6.87 1 1 
       2618 1 . . . . .   3.9 1.8   6.0 1 1 
       2619 1 . . . . .   3.9 1.8   6.0 1 1 
       2620 1 . . . . .   3.9 1.8   6.0 1 1 
       2621 1 . . . . .   3.9 1.8   6.0 1 1 
       2622 1 . . . . .   3.9 1.8   6.0 1 1 
       2623 1 . . . . .   3.9 1.8   6.0 1 1 
       2624 1 . . . . .   3.9 1.8   6.0 1 1 
       2625 1 . . . . .   3.9 1.8   6.0 1 1 
       2626 1 . . . . .   3.9 1.8   6.0 1 1 
       2627 1 . . . . .   3.9 1.8   6.0 1 1 
       2628 1 . . . . .   3.9 1.8   6.0 1 1 
       2629 1 . . . . .   3.9 1.8   6.0 1 1 
       2630 1 . . . . .   3.9 1.8   6.0 1 1 
       2631 1 . . . . .   3.9 1.8   6.0 1 1 
       2632 1 . . . . .   4.4 1.8   7.0 1 1 
       2633 1 . . . . .   3.9 1.8   6.0 1 1 
       2634 1 . . . . .   3.8 1.8   5.8 1 1 
       2635 1 . . . . .   3.9 1.8   6.0 1 1 
       2636 1 . . . . .   3.9 1.8   6.0 1 1 
       2637 1 . . . . .   3.9 1.8   6.0 1 1 
       2638 1 . . . . .   4.4 1.8   7.0 1 1 
       2639 1 . . . . .   3.9 1.8   6.0 1 1 
       2640 1 . . . . .   3.9 1.8   6.0 1 1 
       2641 1 . . . . .   3.9 1.8   6.0 1 1 
       2642 1 . . . . .   3.9 1.8   6.0 1 1 
       2643 1 . . . . .   3.9 1.8   6.0 1 1 
       2644 1 . . . . .   4.4 1.8   7.0 1 1 
       2645 1 . . . . .   3.9 1.8   6.0 1 1 
       2646 1 . . . . .  4.84 1.8  7.88 1 1 
       2647 1 . . . . .   3.9 1.8   6.0 1 1 
       2648 1 . . . . .   3.9 1.8   6.0 1 1 
       2649 1 . . . . .   3.9 1.8   6.0 1 1 
       2650 1 . . . . .   4.4 1.8   7.0 1 1 
       2651 1 . . . . .   3.9 1.8   6.0 1 1 
       2652 1 . . . . .   3.9 1.8   6.0 1 1 
       2653 1 . . . . .   3.9 1.8   6.0 1 1 
       2654 1 . . . . .   3.9 1.8   6.0 1 1 
       2655 1 . . . . .  4.34 1.8  6.88 1 1 
       2656 1 . . . . .   3.9 1.8   6.0 1 1 
       2657 1 . . . . .   3.9 1.8   6.0 1 1 
       2658 1 . . . . .  3.35 1.8   4.9 1 1 
       2659 1 . . . . .   3.9 1.8   6.0 1 1 
       2660 1 . . . . .   3.9 1.8   6.0 1 1 
       2661 1 . . . . .   3.3 1.8   4.8 1 1 
       2662 1 . . . . .   3.7 1.8   5.6 1 1 
       2663 1 . . . . .   3.9 1.8   6.0 1 1 
       2664 1 . . . . .   3.2 1.8   4.6 1 1 
       2665 1 . . . . .   3.9 1.8   6.0 1 1 
       2666 1 . . . . .   3.9 1.8   6.0 1 1 
       2667 1 . . . . .  2.75 1.8   3.7 1 1 
       2668 1 . . . . .   3.2 1.8   4.6 1 1 
       2669 1 . . . . .  3.55 1.8   5.3 1 1 
       2670 1 . . . . .  3.25 1.8   4.7 1 1 
       2671 1 . . . . .   3.9 1.8   6.0 1 1 
       2672 1 . . . . .   3.9 1.8   6.0 1 1 
       2673 1 . . . . .   3.9 1.8   6.0 1 1 
       2674 1 . . . . .   3.9 1.8   6.0 1 1 
       2675 1 . . . . .   3.5 1.8   5.2 1 1 
       2676 1 . . . . .  4.15 1.8   6.5 1 1 
       2677 1 . . . . .   3.9 1.8   6.0 1 1 
       2678 1 . . . . .   3.9 1.8   6.0 1 1 
       2679 1 . . . . .   3.9 1.8   6.0 1 1 
       2680 1 . . . . .  2.35 1.8   2.9 1 1 
       2681 1 . . . . .   3.3 1.8   4.8 1 1 
       2682 1 . . . . .   3.5 1.8   5.2 1 1 
       2683 1 . . . . .   3.9 1.8   6.0 1 1 
       2684 1 . . . . . 5.085 1.8  8.37 1 1 
       2685 1 . . . . .  4.34 1.8  6.88 1 1 
       2686 1 . . . . .  4.34 1.8  6.88 1 1 
       2687 1 . . . . . 3.825 1.8  5.85 1 1 
       2688 1 . . . . .   3.9 1.8   6.0 1 1 
       2689 1 . . . . .   3.9 1.8   6.0 1 1 
       2690 1 . . . . .  3.95 1.8   6.1 1 1 
       2691 1 . . . . .   4.0 1.8   6.2 1 1 
       2692 1 . . . . .  4.15 1.8   6.5 1 1 
       2693 1 . . . . .   3.9 1.8   6.0 1 1 
       2694 1 . . . . . 4.185 1.8  6.57 1 1 
       2695 1 . . . . .   3.9 1.8   6.0 1 1 
       2696 1 . . . . . 4.285 1.8  6.77 1 1 
       2697 1 . . . . .   3.9 1.8   6.0 1 1 
       2698 1 . . . . .  3.85 1.8   5.9 1 1 
       2699 1 . . . . .  3.85 1.8   5.9 1 1 
       2700 1 . . . . .   3.9 1.8   6.0 1 1 
       2701 1 . . . . .   4.1 1.8   6.4 1 1 
       2702 1 . . . . .  3.66 1.8  5.52 1 1 
       2703 1 . . . . .   4.1 1.8   6.4 1 1 
       2704 1 . . . . .  3.45 1.8   5.1 1 1 
       2705 1 . . . . .   3.9 1.8   6.0 1 1 
       2706 1 . . . . .   3.4 1.8   5.0 1 1 
       2707 1 . . . . .  3.85 1.8   5.9 1 1 
       2708 1 . . . . .  4.34 1.8  6.88 1 1 
       2709 1 . . . . .  4.05 1.8   6.3 1 1 
       2710 1 . . . . .  4.05 1.8   6.3 1 1 
       2711 1 . . . . .   3.9 1.8   6.0 1 1 
       2712 1 . . . . .   3.9 1.8   6.0 1 1 
       2713 1 . . . . . 5.185 1.8  8.57 1 1 
       2714 1 . . . . .   3.9 1.8   6.0 1 1 
       2715 1 . . . . .   3.9 1.8   6.0 1 1 
       2716 1 . . . . .   3.9 1.8   6.0 1 1 
       2717 1 . . . . .   4.3 1.8   6.8 1 1 
       2718 1 . . . . .   3.9 1.8   6.0 1 1 
       2719 1 . . . . .   3.9 1.8   6.0 1 1 
       2720 1 . . . . .   3.9 1.8   6.0 1 1 
       2721 1 . . . . .   3.9 1.8   6.0 1 1 
       2722 1 . . . . .  4.34 1.8  6.88 1 1 
       2723 1 . . . . . 5.185 1.8  8.57 1 1 
       2724 1 . . . . .   3.9 1.8   6.0 1 1 
       2725 1 . . . . .   3.9 1.8   6.0 1 1 
       2726 1 . . . . .   3.9 1.8   6.0 1 1 
       2727 1 . . . . .   3.9 1.8   6.0 1 1 
       2728 1 . . . . .   3.4 1.8   5.0 1 1 
       2729 1 . . . . .   3.3 1.8   4.8 1 1 
       2730 1 . . . . .   3.9 1.8   6.0 1 1 
       2731 1 . . . . .  4.34 1.8  6.88 1 1 
       2732 1 . . . . . 4.885 1.8  7.97 1 1 
       2733 1 . . . . .   3.9 1.8   6.0 1 1 
       2734 1 . . . . .   3.9 1.8   6.0 1 1 
       2735 1 . . . . .   3.0 1.8   4.2 1 1 
       2736 1 . . . . .   3.9 1.8   6.0 1 1 
       2737 1 . . . . . 5.185 1.8  8.57 1 1 
       2738 1 . . . . .   3.9 1.8   6.0 1 1 
       2739 1 . . . . .   3.9 1.8   6.0 1 1 
       2740 1 . . . . .   3.9 1.8   6.0 1 1 
       2741 1 . . . . .   3.9 1.8   6.0 1 1 
       2742 1 . . . . .  3.85 1.8   5.9 1 1 
       2743 1 . . . . .   2.1 1.8   2.4 1 1 
       2744 1 . . . . .   2.3 1.8   2.8 1 1 
       2745 1 . . . . .   3.9 1.8   6.0 1 1 
       2746 1 . . . . .   3.9 1.8   6.0 1 1 
       2747 1 . . . . . 5.185 1.8  8.57 1 1 
       2748 1 . . . . .   3.9 1.8   6.0 1 1 
       2749 1 . . . . .  3.85 1.8   4.4 1 1 
       2750 1 . . . . .   3.9 1.8   6.0 1 1 
       2751 1 . . . . .   3.9 1.8   6.0 1 1 
       2752 1 . . . . .   4.4 1.8   7.0 1 1 
       2753 1 . . . . .  3.64 1.8  5.48 1 1 
       2754 1 . . . . .   4.4 1.8   7.0 1 1 
       2755 1 . . . . .   3.9 1.8   6.0 1 1 
       2756 1 . . . . .   3.9 1.8   6.0 1 1 
       2757 1 . . . . .   3.9 1.8   6.0 1 1 
       2758 1 . . . . .   3.9 1.8   6.0 1 1 
       2759 1 . . . . .   3.9 1.8   6.0 1 1 
       2760 1 . . . . .  3.55 1.8   5.3 1 1 
       2761 1 . . . . .  3.05 1.8   4.0 1 1 
       2762 1 . . . . .   3.9 1.8   6.0 1 1 
       2763 1 . . . . .  4.34 1.8  6.88 1 1 
       2764 1 . . . . .  4.34 1.8  6.88 1 1 
       2765 1 . . . . .  4.34 1.8  6.88 1 1 
       2766 1 . . . . .  4.34 1.8  6.88 1 1 
       2767 1 . . . . .   3.9 1.8   6.0 1 1 
       2768 1 . . . . .   3.9 1.8   6.0 1 1 
       2769 1 . . . . . 5.185 1.8  8.57 1 1 
       2770 1 . . . . . 5.185 1.8  8.57 1 1 
       2771 1 . . . . .   3.9 1.8   6.0 1 1 
       2772 1 . . . . .   3.9 1.8   6.0 1 1 
       2773 1 . . . . .   3.9 1.8   6.0 1 1 
       2774 1 . . . . .   3.9 1.8   6.0 1 1 
       2775 1 . . . . .   3.9 1.8   6.0 1 1 
       2776 1 . . . . .   3.9 1.8   6.0 1 1 
       2777 1 . . . . .   3.9 1.8   6.0 1 1 
       2778 1 . . . . .   3.9 1.8   6.0 1 1 
       2779 1 . . . . .   3.9 1.8  5.69 1 1 
       2780 1 . . . . .  3.55 1.8   5.3 1 1 
       2781 1 . . . . .   3.9 1.8   6.0 1 1 
       2782 1 . . . . .   3.9 1.8   6.0 1 1 
       2783 1 . . . . .   3.9 1.8   6.0 1 1 
       2784 1 . . . . .   3.9 1.8   6.0 1 1 
       2785 1 . . . . .   3.9 1.8   6.0 1 1 
       2786 1 . . . . .   3.9 1.8   6.0 1 1 
       2787 1 . . . . .   3.9 1.8   6.0 1 1 
       2788 1 . . . . .   3.0 1.8  3.86 1 1 
       2789 1 . . . . .   3.9 1.8   6.0 1 1 
       2790 1 . . . . .   3.9 1.8   6.0 1 1 
       2791 1 . . . . . 3.745 1.8  5.69 1 1 
       2792 1 . . . . .  3.89 1.8  5.98 1 1 
       2793 1 . . . . .  4.34 1.8  6.88 1 1 
       2794 1 . . . . . 4.775 1.8  7.75 1 1 
       2795 1 . . . . . 3.215 1.8  4.63 1 1 
       2796 1 . . . . . 2.885 1.8  3.97 1 1 
       2797 1 . . . . .  2.74 1.8  3.68 1 1 
       2798 1 . . . . .   3.4 1.8   5.0 1 1 
       2799 1 . . . . .   3.9 1.8   6.0 1 1 
       2800 1 . . . . .   3.9 1.8   6.0 1 1 
       2801 1 . . . . .   3.9 1.8   6.0 1 1 
       2802 1 . . . . .   3.9 1.8   6.0 1 1 
       2803 1 . . . . .  3.65 1.8   5.5 1 1 
       2804 1 . . . . .   3.9 1.8   6.0 1 1 
       2805 1 . . . . .   3.9 1.8   6.0 1 1 
       2806 1 . . . . .   3.7 1.8   5.3 1 1 
       2807 1 . . . . .   3.9 1.8   6.0 1 1 
       2808 1 . . . . .   3.9 1.8   6.0 1 1 
       2809 1 . . . . .  3.65 1.8   5.5 1 1 
       2810 1 . . . . .   3.4 1.8   5.0 1 1 
       2811 1 . . . . .   3.3 1.8   4.8 1 1 
       2812 1 . . . . .   3.7 1.8   5.6 1 1 
       2813 1 . . . . .  4.34 1.8  6.88 1 1 
       2814 1 . . . . .   3.4 1.8   5.0 1 1 
       2815 1 . . . . .  3.45 1.8   5.1 1 1 
       2816 1 . . . . .  3.35 1.8   4.9 1 1 
       2817 1 . . . . .  4.34 1.8  6.88 1 1 
       2818 1 . . . . .  2.55 1.8   3.3 1 1 
       2819 1 . . . . .  2.65 1.8   3.0 1 1 
       2820 1 . . . . .   3.9 1.8   6.0 1 1 
       2821 1 . . . . .   3.9 1.8   6.0 1 1 
       2822 1 . . . . .   3.9 1.8   6.0 1 1 
       2823 1 . . . . .   3.9 1.8   6.0 1 1 
       2824 1 . . . . .   3.9 1.8   6.0 1 1 
       2825 1 . . . . .   3.9 1.8   6.0 1 1 
       2826 1 . . . . .   2.9 1.8   4.0 1 1 
       2827 1 . . . . .   3.3 1.8   4.8 1 1 
       2828 1 . . . . .   3.9 1.8   6.0 1 1 
       2829 1 . . . . .  3.85 1.8   5.9 1 1 
       2830 1 . . . . .   3.9 1.8   6.0 1 1 
       2831 1 . . . . .  3.55 1.8  4.84 1 1 
       2832 1 . . . . .  2.89 1.8  3.98 1 1 
       2833 1 . . . . .  3.39 1.8  4.98 1 1 
       2834 1 . . . . .  3.35 1.8   4.9 1 1 
       2835 1 . . . . .  3.35 1.8   4.9 1 1 
       2836 1 . . . . .  3.75 1.8   5.7 1 1 
       2837 1 . . . . .  3.75 1.8   5.7 1 1 
       2838 1 . . . . . 2.425 1.8  3.05 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 GLU C    C -41.194  -9.606  11.511 1.00 . A A .   1 GLU C    1 1 
        1      2 1 1   1 GLU CA   C -41.654 -10.803  10.693 1.00 . A A .   1 GLU CA   1 1 
        1      3 1 1   1 GLU CB   C -42.774 -10.369   9.741 1.00 . A A .   1 GLU CB   1 1 
        1      4 1 1   1 GLU CD   C -44.724 -11.973   9.658 1.00 . A A .   1 GLU CD   1 1 
        1      5 1 1   1 GLU CG   C -43.441 -11.512   8.994 1.00 . A A .   1 GLU CG   1 1 
        1      6 1 1   1 GLU H1   H -42.728 -11.495  12.330 1.00 . A A .   1 GLU H1   1 1 
        1      7 1 1   1 GLU H2   H -41.293 -12.340  12.042 1.00 . A A .   1 GLU H2   1 1 
        1      8 1 1   1 GLU H3   H -42.638 -12.599  11.055 1.00 . A A .   1 GLU H3   1 1 
        1      9 1 1   1 GLU HA   H -40.820 -11.169  10.113 1.00 . A A .   1 GLU HA   1 1 
        1     10 1 1   1 GLU HB2  H -43.531  -9.852  10.311 1.00 . A A .   1 GLU HB2  1 1 
        1     11 1 1   1 GLU HB3  H -42.360  -9.687   9.013 1.00 . A A .   1 GLU HB3  1 1 
        1     12 1 1   1 GLU HG2  H -43.672 -11.184   7.992 1.00 . A A .   1 GLU HG2  1 1 
        1     13 1 1   1 GLU HG3  H -42.755 -12.345   8.951 1.00 . A A .   1 GLU HG3  1 1 
        1     14 1 1   1 GLU N    N -42.108 -11.884  11.591 1.00 . A A .   1 GLU N    1 1 
        1     15 1 1   1 GLU O    O -41.929  -9.110  12.363 1.00 . A A .   1 GLU O    1 1 
        1     16 1 1   1 GLU OE1  O -44.691 -12.286  10.865 1.00 . A A .   1 GLU OE1  1 1 
        1     17 1 1   1 GLU OE2  O -45.767 -12.022   8.977 1.00 . A A .   1 GLU OE2  1 1 
        1     18 1 1   2 LYS C    C -38.460  -7.249  11.074 1.00 . A A .   2 LYS C    1 1 
        1     19 1 1   2 LYS CA   C -39.433  -8.007  11.971 1.00 . A A .   2 LYS CA   1 1 
        1     20 1 1   2 LYS CB   C -38.753  -8.429  13.287 1.00 . A A .   2 LYS CB   1 1 
        1     21 1 1   2 LYS CD   C -36.232  -8.587  13.106 1.00 . A A .   2 LYS CD   1 1 
        1     22 1 1   2 LYS CE   C -35.927  -7.959  14.458 1.00 . A A .   2 LYS CE   1 1 
        1     23 1 1   2 LYS CG   C -37.551  -9.353  13.114 1.00 . A A .   2 LYS CG   1 1 
        1     24 1 1   2 LYS H    H -39.416  -9.618  10.598 1.00 . A A .   2 LYS H    1 1 
        1     25 1 1   2 LYS HA   H -40.262  -7.352  12.202 1.00 . A A .   2 LYS HA   1 1 
        1     26 1 1   2 LYS HB2  H -38.422  -7.541  13.803 1.00 . A A .   2 LYS HB2  1 1 
        1     27 1 1   2 LYS HB3  H -39.480  -8.937  13.902 1.00 . A A .   2 LYS HB3  1 1 
        1     28 1 1   2 LYS HD2  H -35.436  -9.270  12.852 1.00 . A A .   2 LYS HD2  1 1 
        1     29 1 1   2 LYS HD3  H -36.286  -7.807  12.361 1.00 . A A .   2 LYS HD3  1 1 
        1     30 1 1   2 LYS HE2  H -34.965  -7.473  14.403 1.00 . A A .   2 LYS HE2  1 1 
        1     31 1 1   2 LYS HE3  H -36.687  -7.223  14.679 1.00 . A A .   2 LYS HE3  1 1 
        1     32 1 1   2 LYS HG2  H -37.536 -10.061  13.928 1.00 . A A .   2 LYS HG2  1 1 
        1     33 1 1   2 LYS HG3  H -37.652  -9.885  12.179 1.00 . A A .   2 LYS HG3  1 1 
        1     34 1 1   2 LYS HZ1  H -35.555  -8.535  16.428 1.00 . A A .   2 LYS HZ1  1 1 
        1     35 1 1   2 LYS HZ2  H -35.260  -9.750  15.297 1.00 . A A .   2 LYS HZ2  1 1 
        1     36 1 1   2 LYS HZ3  H -36.849  -9.354  15.712 1.00 . A A .   2 LYS HZ3  1 1 
        1     37 1 1   2 LYS N    N -39.974  -9.158  11.268 1.00 . A A .   2 LYS N    1 1 
        1     38 1 1   2 LYS NZ   N -35.897  -8.969  15.548 1.00 . A A .   2 LYS NZ   1 1 
        1     39 1 1   2 LYS O    O -37.632  -7.849  10.387 1.00 . A A .   2 LYS O    1 1 
        1     40 1 1   3 LEU C    C -37.340  -3.838  11.031 1.00 . A A .   3 LEU C    1 1 
        1     41 1 1   3 LEU CA   C -37.715  -5.095  10.251 1.00 . A A .   3 LEU CA   1 1 
        1     42 1 1   3 LEU CB   C -38.410  -4.737   8.932 1.00 . A A .   3 LEU CB   1 1 
        1     43 1 1   3 LEU CD1  C -36.572  -4.742   7.229 1.00 . A A .   3 LEU CD1  1 1 
        1     44 1 1   3 LEU CD2  C -38.509  -3.189   6.972 1.00 . A A .   3 LEU CD2  1 1 
        1     45 1 1   3 LEU CG   C -37.592  -3.887   7.959 1.00 . A A .   3 LEU CG   1 1 
        1     46 1 1   3 LEU H    H -39.292  -5.518  11.597 1.00 . A A .   3 LEU H    1 1 
        1     47 1 1   3 LEU HA   H -36.816  -5.656  10.038 1.00 . A A .   3 LEU HA   1 1 
        1     48 1 1   3 LEU HB2  H -38.675  -5.657   8.431 1.00 . A A .   3 LEU HB2  1 1 
        1     49 1 1   3 LEU HB3  H -39.318  -4.204   9.165 1.00 . A A .   3 LEU HB3  1 1 
        1     50 1 1   3 LEU HD11 H -35.976  -4.118   6.580 1.00 . A A .   3 LEU HD11 1 1 
        1     51 1 1   3 LEU HD12 H -37.085  -5.488   6.640 1.00 . A A .   3 LEU HD12 1 1 
        1     52 1 1   3 LEU HD13 H -35.931  -5.228   7.949 1.00 . A A .   3 LEU HD13 1 1 
        1     53 1 1   3 LEU HD21 H -38.755  -2.206   7.342 1.00 . A A .   3 LEU HD21 1 1 
        1     54 1 1   3 LEU HD22 H -39.417  -3.764   6.856 1.00 . A A .   3 LEU HD22 1 1 
        1     55 1 1   3 LEU HD23 H -38.012  -3.103   6.018 1.00 . A A .   3 LEU HD23 1 1 
        1     56 1 1   3 LEU HG   H -37.057  -3.128   8.513 1.00 . A A .   3 LEU HG   1 1 
        1     57 1 1   3 LEU N    N -38.585  -5.938  11.059 1.00 . A A .   3 LEU N    1 1 
        1     58 1 1   3 LEU O    O -36.623  -2.974  10.537 1.00 . A A .   3 LEU O    1 1 
        1     59 1 1   4 GLY C    C -38.700  -1.668  13.243 1.00 . A A .   4 GLY C    1 1 
        1     60 1 1   4 GLY CA   C -37.529  -2.609  13.090 1.00 . A A .   4 GLY CA   1 1 
        1     61 1 1   4 GLY H    H -38.399  -4.469  12.602 1.00 . A A .   4 GLY H    1 1 
        1     62 1 1   4 GLY HA2  H -37.235  -2.959  14.068 1.00 . A A .   4 GLY HA2  1 1 
        1     63 1 1   4 GLY HA3  H -36.704  -2.068  12.650 1.00 . A A .   4 GLY HA3  1 1 
        1     64 1 1   4 GLY N    N -37.828  -3.752  12.259 1.00 . A A .   4 GLY N    1 1 
        1     65 1 1   4 GLY O    O -39.858  -2.097  13.247 1.00 . A A .   4 GLY O    1 1 
        1     66 1 1   5 LYS C    C -39.123   1.816  12.637 1.00 . A A .   5 LYS C    1 1 
        1     67 1 1   5 LYS CA   C -39.428   0.632  13.538 1.00 . A A .   5 LYS CA   1 1 
        1     68 1 1   5 LYS CB   C -39.519   1.101  14.993 1.00 . A A .   5 LYS CB   1 1 
        1     69 1 1   5 LYS CD   C -40.457   0.670  17.287 1.00 . A A .   5 LYS CD   1 1 
        1     70 1 1   5 LYS CE   C -41.750   1.469  17.201 1.00 . A A .   5 LYS CE   1 1 
        1     71 1 1   5 LYS CG   C -40.091   0.059  15.943 1.00 . A A .   5 LYS CG   1 1 
        1     72 1 1   5 LYS H    H -37.457  -0.112  13.364 1.00 . A A .   5 LYS H    1 1 
        1     73 1 1   5 LYS HA   H -40.373   0.199  13.244 1.00 . A A .   5 LYS HA   1 1 
        1     74 1 1   5 LYS HB2  H -38.529   1.364  15.334 1.00 . A A .   5 LYS HB2  1 1 
        1     75 1 1   5 LYS HB3  H -40.147   1.979  15.036 1.00 . A A .   5 LYS HB3  1 1 
        1     76 1 1   5 LYS HD2  H -40.582  -0.121  18.012 1.00 . A A .   5 LYS HD2  1 1 
        1     77 1 1   5 LYS HD3  H -39.660   1.326  17.603 1.00 . A A .   5 LYS HD3  1 1 
        1     78 1 1   5 LYS HE2  H -41.633   2.237  16.453 1.00 . A A .   5 LYS HE2  1 1 
        1     79 1 1   5 LYS HE3  H -42.553   0.806  16.911 1.00 . A A .   5 LYS HE3  1 1 
        1     80 1 1   5 LYS HG2  H -40.975  -0.368  15.499 1.00 . A A .   5 LYS HG2  1 1 
        1     81 1 1   5 LYS HG3  H -39.353  -0.715  16.099 1.00 . A A .   5 LYS HG3  1 1 
        1     82 1 1   5 LYS HZ1  H -42.077   1.409  19.263 1.00 . A A .   5 LYS HZ1  1 1 
        1     83 1 1   5 LYS HZ2  H -43.045   2.526  18.446 1.00 . A A .   5 LYS HZ2  1 1 
        1     84 1 1   5 LYS HZ3  H -41.410   2.864  18.716 1.00 . A A .   5 LYS HZ3  1 1 
        1     85 1 1   5 LYS N    N -38.401  -0.387  13.382 1.00 . A A .   5 LYS N    1 1 
        1     86 1 1   5 LYS NZ   N -42.095   2.111  18.497 1.00 . A A .   5 LYS NZ   1 1 
        1     87 1 1   5 LYS O    O -37.962   2.206  12.489 1.00 . A A .   5 LYS O    1 1 
        1     88 1 1   6 LEU C    C -40.736   4.721  11.694 1.00 . A A .   6 LEU C    1 1 
        1     89 1 1   6 LEU CA   C -39.997   3.512  11.150 1.00 . A A .   6 LEU CA   1 1 
        1     90 1 1   6 LEU CB   C -40.521   3.173   9.751 1.00 . A A .   6 LEU CB   1 1 
        1     91 1 1   6 LEU CD1  C -39.147   4.643   8.242 1.00 . A A .   6 LEU CD1  1 1 
        1     92 1 1   6 LEU CD2  C -41.479   4.019   7.593 1.00 . A A .   6 LEU CD2  1 1 
        1     93 1 1   6 LEU CG   C -40.548   4.336   8.755 1.00 . A A .   6 LEU CG   1 1 
        1     94 1 1   6 LEU H    H -41.061   2.016  12.192 1.00 . A A .   6 LEU H    1 1 
        1     95 1 1   6 LEU HA   H -38.942   3.742  11.087 1.00 . A A .   6 LEU HA   1 1 
        1     96 1 1   6 LEU HB2  H -39.899   2.393   9.340 1.00 . A A .   6 LEU HB2  1 1 
        1     97 1 1   6 LEU HB3  H -41.526   2.792   9.852 1.00 . A A .   6 LEU HB3  1 1 
        1     98 1 1   6 LEU HD11 H -39.196   5.441   7.517 1.00 . A A .   6 LEU HD11 1 1 
        1     99 1 1   6 LEU HD12 H -38.733   3.759   7.775 1.00 . A A .   6 LEU HD12 1 1 
        1    100 1 1   6 LEU HD13 H -38.515   4.942   9.067 1.00 . A A .   6 LEU HD13 1 1 
        1    101 1 1   6 LEU HD21 H -41.483   4.847   6.901 1.00 . A A .   6 LEU HD21 1 1 
        1    102 1 1   6 LEU HD22 H -42.479   3.854   7.964 1.00 . A A .   6 LEU HD22 1 1 
        1    103 1 1   6 LEU HD23 H -41.133   3.129   7.088 1.00 . A A .   6 LEU HD23 1 1 
        1    104 1 1   6 LEU HG   H -40.921   5.219   9.254 1.00 . A A .   6 LEU HG   1 1 
        1    105 1 1   6 LEU N    N -40.157   2.376  12.035 1.00 . A A .   6 LEU N    1 1 
        1    106 1 1   6 LEU O    O -41.961   4.706  11.822 1.00 . A A .   6 LEU O    1 1 
        1    107 1 1   7 GLN C    C -40.899   7.878  11.350 1.00 . A A .   7 GLN C    1 1 
        1    108 1 1   7 GLN CA   C -40.591   6.984  12.537 1.00 . A A .   7 GLN CA   1 1 
        1    109 1 1   7 GLN CB   C -39.661   7.719  13.518 1.00 . A A .   7 GLN CB   1 1 
        1    110 1 1   7 GLN CD   C -38.806   5.828  14.989 1.00 . A A .   7 GLN CD   1 1 
        1    111 1 1   7 GLN CG   C -38.456   6.912  13.985 1.00 . A A .   7 GLN CG   1 1 
        1    112 1 1   7 GLN H    H -39.016   5.704  11.928 1.00 . A A .   7 GLN H    1 1 
        1    113 1 1   7 GLN HA   H -41.514   6.729  13.035 1.00 . A A .   7 GLN HA   1 1 
        1    114 1 1   7 GLN HB2  H -39.294   8.615  13.040 1.00 . A A .   7 GLN HB2  1 1 
        1    115 1 1   7 GLN HB3  H -40.233   8.000  14.389 1.00 . A A .   7 GLN HB3  1 1 
        1    116 1 1   7 GLN HE21 H -37.292   4.714  14.342 1.00 . A A .   7 GLN HE21 1 1 
        1    117 1 1   7 GLN HE22 H -38.245   4.034  15.617 1.00 . A A .   7 GLN HE22 1 1 
        1    118 1 1   7 GLN HG2  H -37.997   6.445  13.125 1.00 . A A .   7 GLN HG2  1 1 
        1    119 1 1   7 GLN HG3  H -37.748   7.585  14.444 1.00 . A A .   7 GLN HG3  1 1 
        1    120 1 1   7 GLN N    N -39.992   5.758  12.033 1.00 . A A .   7 GLN N    1 1 
        1    121 1 1   7 GLN NE2  N -38.038   4.751  14.985 1.00 . A A .   7 GLN NE2  1 1 
        1    122 1 1   7 GLN O    O -40.000   8.212  10.580 1.00 . A A .   7 GLN O    1 1 
        1    123 1 1   7 GLN OE1  O -39.752   5.961  15.762 1.00 . A A .   7 GLN OE1  1 1 
        1    124 1 1   8 TYR C    C -43.675  10.032  10.413 1.00 . A A .   8 TYR C    1 1 
        1    125 1 1   8 TYR CA   C -42.539   9.087  10.053 1.00 . A A .   8 TYR CA   1 1 
        1    126 1 1   8 TYR CB   C -42.920   8.222   8.840 1.00 . A A .   8 TYR CB   1 1 
        1    127 1 1   8 TYR CD1  C -44.275   6.502  10.127 1.00 . A A .   8 TYR CD1  1 1 
        1    128 1 1   8 TYR CD2  C -45.156   7.330   8.076 1.00 . A A .   8 TYR CD2  1 1 
        1    129 1 1   8 TYR CE1  C -45.378   5.689  10.278 1.00 . A A .   8 TYR CE1  1 1 
        1    130 1 1   8 TYR CE2  C -46.267   6.520   8.224 1.00 . A A .   8 TYR CE2  1 1 
        1    131 1 1   8 TYR CG   C -44.142   7.340   9.025 1.00 . A A .   8 TYR CG   1 1 
        1    132 1 1   8 TYR CZ   C -46.372   5.699   9.324 1.00 . A A .   8 TYR CZ   1 1 
        1    133 1 1   8 TYR H    H -42.843   7.968  11.829 1.00 . A A .   8 TYR H    1 1 
        1    134 1 1   8 TYR HA   H -41.678   9.683   9.790 1.00 . A A .   8 TYR HA   1 1 
        1    135 1 1   8 TYR HB2  H -43.116   8.871   8.001 1.00 . A A .   8 TYR HB2  1 1 
        1    136 1 1   8 TYR HB3  H -42.084   7.580   8.596 1.00 . A A .   8 TYR HB3  1 1 
        1    137 1 1   8 TYR HD1  H -43.498   6.496  10.876 1.00 . A A .   8 TYR HD1  1 1 
        1    138 1 1   8 TYR HD2  H -45.072   7.972   7.212 1.00 . A A .   8 TYR HD2  1 1 
        1    139 1 1   8 TYR HE1  H -45.461   5.050  11.143 1.00 . A A .   8 TYR HE1  1 1 
        1    140 1 1   8 TYR HE2  H -47.043   6.528   7.473 1.00 . A A .   8 TYR HE2  1 1 
        1    141 1 1   8 TYR HH   H -47.911   5.064  10.309 1.00 . A A .   8 TYR HH   1 1 
        1    142 1 1   8 TYR N    N -42.157   8.250  11.181 1.00 . A A .   8 TYR N    1 1 
        1    143 1 1   8 TYR O    O -44.380   9.833  11.404 1.00 . A A .   8 TYR O    1 1 
        1    144 1 1   8 TYR OH   O -47.469   4.879   9.465 1.00 . A A .   8 TYR OH   1 1 
        1    145 1 1   9 SER C    C -45.568  12.371   8.476 1.00 . A A .   9 SER C    1 1 
        1    146 1 1   9 SER CA   C -44.866  12.059   9.797 1.00 . A A .   9 SER CA   1 1 
        1    147 1 1   9 SER CB   C -44.232  13.323  10.383 1.00 . A A .   9 SER CB   1 1 
        1    148 1 1   9 SER H    H -43.237  11.148   8.820 1.00 . A A .   9 SER H    1 1 
        1    149 1 1   9 SER HA   H -45.585  11.663  10.498 1.00 . A A .   9 SER HA   1 1 
        1    150 1 1   9 SER HB2  H -44.635  14.192   9.885 1.00 . A A .   9 SER HB2  1 1 
        1    151 1 1   9 SER HB3  H -44.455  13.381  11.439 1.00 . A A .   9 SER HB3  1 1 
        1    152 1 1   9 SER HG   H -42.609  13.122   9.298 1.00 . A A .   9 SER HG   1 1 
        1    153 1 1   9 SER N    N -43.836  11.059   9.595 1.00 . A A .   9 SER N    1 1 
        1    154 1 1   9 SER O    O -44.932  12.813   7.519 1.00 . A A .   9 SER O    1 1 
        1    155 1 1   9 SER OG   O -42.820  13.309  10.216 1.00 . A A .   9 SER OG   1 1 
        1    156 1 1  10 LEU C    C -48.496  13.632   7.336 1.00 . A A .  10 LEU C    1 1 
        1    157 1 1  10 LEU CA   C -47.638  12.378   7.203 1.00 . A A .  10 LEU CA   1 1 
        1    158 1 1  10 LEU CB   C -48.547  11.183   6.889 1.00 . A A .  10 LEU CB   1 1 
        1    159 1 1  10 LEU CD1  C -48.896   8.708   6.718 1.00 . A A .  10 LEU CD1  1 1 
        1    160 1 1  10 LEU CD2  C -46.833   9.737   5.760 1.00 . A A .  10 LEU CD2  1 1 
        1    161 1 1  10 LEU CG   C -47.864   9.813   6.877 1.00 . A A .  10 LEU CG   1 1 
        1    162 1 1  10 LEU H    H -47.327  11.755   9.203 1.00 . A A .  10 LEU H    1 1 
        1    163 1 1  10 LEU HA   H -46.942  12.514   6.389 1.00 . A A .  10 LEU HA   1 1 
        1    164 1 1  10 LEU HB2  H -49.337  11.159   7.625 1.00 . A A .  10 LEU HB2  1 1 
        1    165 1 1  10 LEU HB3  H -48.991  11.344   5.919 1.00 . A A .  10 LEU HB3  1 1 
        1    166 1 1  10 LEU HD11 H -48.393   7.768   6.547 1.00 . A A .  10 LEU HD11 1 1 
        1    167 1 1  10 LEU HD12 H -49.536   8.934   5.878 1.00 . A A .  10 LEU HD12 1 1 
        1    168 1 1  10 LEU HD13 H -49.491   8.639   7.617 1.00 . A A .  10 LEU HD13 1 1 
        1    169 1 1  10 LEU HD21 H -47.299   9.996   4.821 1.00 . A A .  10 LEU HD21 1 1 
        1    170 1 1  10 LEU HD22 H -46.439   8.733   5.700 1.00 . A A .  10 LEU HD22 1 1 
        1    171 1 1  10 LEU HD23 H -46.027  10.427   5.963 1.00 . A A .  10 LEU HD23 1 1 
        1    172 1 1  10 LEU HG   H -47.355   9.663   7.819 1.00 . A A .  10 LEU HG   1 1 
        1    173 1 1  10 LEU N    N -46.870  12.125   8.418 1.00 . A A .  10 LEU N    1 1 
        1    174 1 1  10 LEU O    O -49.169  13.828   8.345 1.00 . A A .  10 LEU O    1 1 
        1    175 1 1  11 ASP C    C -49.971  15.792   4.953 1.00 . A A .  11 ASP C    1 1 
        1    176 1 1  11 ASP CA   C -49.263  15.693   6.298 1.00 . A A .  11 ASP CA   1 1 
        1    177 1 1  11 ASP CB   C -48.431  16.955   6.585 1.00 . A A .  11 ASP CB   1 1 
        1    178 1 1  11 ASP CG   C -47.358  17.238   5.552 1.00 . A A .  11 ASP CG   1 1 
        1    179 1 1  11 ASP H    H -47.861  14.286   5.558 1.00 . A A .  11 ASP H    1 1 
        1    180 1 1  11 ASP HA   H -50.016  15.587   7.068 1.00 . A A .  11 ASP HA   1 1 
        1    181 1 1  11 ASP HB2  H -49.092  17.808   6.618 1.00 . A A .  11 ASP HB2  1 1 
        1    182 1 1  11 ASP HB3  H -47.954  16.845   7.548 1.00 . A A .  11 ASP HB3  1 1 
        1    183 1 1  11 ASP N    N -48.454  14.480   6.320 1.00 . A A .  11 ASP N    1 1 
        1    184 1 1  11 ASP O    O -49.496  15.245   3.959 1.00 . A A .  11 ASP O    1 1 
        1    185 1 1  11 ASP OD1  O -46.219  16.753   5.727 1.00 . A A .  11 ASP OD1  1 1 
        1    186 1 1  11 ASP OD2  O -47.639  17.977   4.586 1.00 . A A .  11 ASP OD2  1 1 
        1    187 1 1  12 TYR C    C -51.787  17.967   3.071 1.00 . A A .  12 TYR C    1 1 
        1    188 1 1  12 TYR CA   C -51.871  16.571   3.677 1.00 . A A .  12 TYR CA   1 1 
        1    189 1 1  12 TYR CB   C -53.336  16.175   3.914 1.00 . A A .  12 TYR CB   1 1 
        1    190 1 1  12 TYR CD1  C -53.952  17.602   5.912 1.00 . A A .  12 TYR CD1  1 1 
        1    191 1 1  12 TYR CD2  C -55.217  17.862   3.910 1.00 . A A .  12 TYR CD2  1 1 
        1    192 1 1  12 TYR CE1  C -54.731  18.561   6.533 1.00 . A A .  12 TYR CE1  1 1 
        1    193 1 1  12 TYR CE2  C -55.998  18.821   4.522 1.00 . A A .  12 TYR CE2  1 1 
        1    194 1 1  12 TYR CG   C -54.181  17.234   4.592 1.00 . A A .  12 TYR CG   1 1 
        1    195 1 1  12 TYR CZ   C -55.751  19.169   5.833 1.00 . A A .  12 TYR CZ   1 1 
        1    196 1 1  12 TYR H    H -51.444  16.896   5.729 1.00 . A A .  12 TYR H    1 1 
        1    197 1 1  12 TYR HA   H -51.442  15.875   2.976 1.00 . A A .  12 TYR HA   1 1 
        1    198 1 1  12 TYR HB2  H -53.797  15.952   2.963 1.00 . A A .  12 TYR HB2  1 1 
        1    199 1 1  12 TYR HB3  H -53.362  15.289   4.532 1.00 . A A .  12 TYR HB3  1 1 
        1    200 1 1  12 TYR HD1  H -53.152  17.125   6.457 1.00 . A A .  12 TYR HD1  1 1 
        1    201 1 1  12 TYR HD2  H -55.411  17.587   2.883 1.00 . A A .  12 TYR HD2  1 1 
        1    202 1 1  12 TYR HE1  H -54.537  18.831   7.561 1.00 . A A .  12 TYR HE1  1 1 
        1    203 1 1  12 TYR HE2  H -56.797  19.299   3.973 1.00 . A A .  12 TYR HE2  1 1 
        1    204 1 1  12 TYR HH   H -57.442  19.795   6.502 1.00 . A A .  12 TYR HH   1 1 
        1    205 1 1  12 TYR N    N -51.110  16.463   4.915 1.00 . A A .  12 TYR N    1 1 
        1    206 1 1  12 TYR O    O -51.724  18.970   3.783 1.00 . A A .  12 TYR O    1 1 
        1    207 1 1  12 TYR OH   O -56.537  20.119   6.448 1.00 . A A .  12 TYR OH   1 1 
        1    208 1 1  13 ASP C    C -52.969  19.394   0.159 1.00 . A A .  13 ASP C    1 1 
        1    209 1 1  13 ASP CA   C -51.720  19.268   1.018 1.00 . A A .  13 ASP CA   1 1 
        1    210 1 1  13 ASP CB   C -50.464  19.340   0.147 1.00 . A A .  13 ASP CB   1 1 
        1    211 1 1  13 ASP CG   C -50.162  20.744  -0.347 1.00 . A A .  13 ASP CG   1 1 
        1    212 1 1  13 ASP H    H -51.801  17.169   1.241 1.00 . A A .  13 ASP H    1 1 
        1    213 1 1  13 ASP HA   H -51.706  20.073   1.738 1.00 . A A .  13 ASP HA   1 1 
        1    214 1 1  13 ASP HB2  H -49.618  18.994   0.722 1.00 . A A .  13 ASP HB2  1 1 
        1    215 1 1  13 ASP HB3  H -50.594  18.696  -0.712 1.00 . A A .  13 ASP HB3  1 1 
        1    216 1 1  13 ASP N    N -51.773  18.012   1.748 1.00 . A A .  13 ASP N    1 1 
        1    217 1 1  13 ASP O    O -53.292  18.496  -0.621 1.00 . A A .  13 ASP O    1 1 
        1    218 1 1  13 ASP OD1  O -51.107  21.473  -0.716 1.00 . A A .  13 ASP OD1  1 1 
        1    219 1 1  13 ASP OD2  O -48.972  21.122  -0.374 1.00 . A A .  13 ASP OD2  1 1 
        1    220 1 1  14 PHE C    C -54.718  21.651  -1.634 1.00 . A A .  14 PHE C    1 1 
        1    221 1 1  14 PHE CA   C -54.908  20.727  -0.432 1.00 . A A .  14 PHE CA   1 1 
        1    222 1 1  14 PHE CB   C -55.982  21.299   0.503 1.00 . A A .  14 PHE CB   1 1 
        1    223 1 1  14 PHE CD1  C -55.186  23.630   1.002 1.00 . A A .  14 PHE CD1  1 1 
        1    224 1 1  14 PHE CD2  C -55.256  22.055   2.790 1.00 . A A .  14 PHE CD2  1 1 
        1    225 1 1  14 PHE CE1  C -54.702  24.594   1.866 1.00 . A A .  14 PHE CE1  1 1 
        1    226 1 1  14 PHE CE2  C -54.775  23.016   3.658 1.00 . A A .  14 PHE CE2  1 1 
        1    227 1 1  14 PHE CG   C -55.466  22.351   1.451 1.00 . A A .  14 PHE CG   1 1 
        1    228 1 1  14 PHE CZ   C -54.497  24.286   3.196 1.00 . A A .  14 PHE CZ   1 1 
        1    229 1 1  14 PHE H    H -53.349  21.193   0.925 1.00 . A A .  14 PHE H    1 1 
        1    230 1 1  14 PHE HA   H -55.246  19.768  -0.792 1.00 . A A .  14 PHE HA   1 1 
        1    231 1 1  14 PHE HB2  H -56.765  21.745  -0.091 1.00 . A A .  14 PHE HB2  1 1 
        1    232 1 1  14 PHE HB3  H -56.400  20.494   1.091 1.00 . A A .  14 PHE HB3  1 1 
        1    233 1 1  14 PHE HD1  H -55.346  23.873  -0.039 1.00 . A A .  14 PHE HD1  1 1 
        1    234 1 1  14 PHE HD2  H -55.474  21.061   3.155 1.00 . A A .  14 PHE HD2  1 1 
        1    235 1 1  14 PHE HE1  H -54.488  25.587   1.501 1.00 . A A .  14 PHE HE1  1 1 
        1    236 1 1  14 PHE HE2  H -54.614  22.774   4.699 1.00 . A A .  14 PHE HE2  1 1 
        1    237 1 1  14 PHE HZ   H -54.119  25.038   3.874 1.00 . A A .  14 PHE HZ   1 1 
        1    238 1 1  14 PHE N    N -53.672  20.504   0.308 1.00 . A A .  14 PHE N    1 1 
        1    239 1 1  14 PHE O    O -55.686  21.982  -2.321 1.00 . A A .  14 PHE O    1 1 
        1    240 1 1  15 GLN C    C -52.821  22.156  -4.262 1.00 . A A .  15 GLN C    1 1 
        1    241 1 1  15 GLN CA   C -53.239  22.954  -3.031 1.00 . A A .  15 GLN CA   1 1 
        1    242 1 1  15 GLN CB   C -52.184  24.011  -2.672 1.00 . A A .  15 GLN CB   1 1 
        1    243 1 1  15 GLN CD   C -49.736  24.389  -2.200 1.00 . A A .  15 GLN CD   1 1 
        1    244 1 1  15 GLN CG   C -50.752  23.613  -3.001 1.00 . A A .  15 GLN CG   1 1 
        1    245 1 1  15 GLN H    H -52.734  21.771  -1.334 1.00 . A A .  15 GLN H    1 1 
        1    246 1 1  15 GLN HA   H -54.168  23.457  -3.254 1.00 . A A .  15 GLN HA   1 1 
        1    247 1 1  15 GLN HB2  H -52.409  24.921  -3.208 1.00 . A A .  15 GLN HB2  1 1 
        1    248 1 1  15 GLN HB3  H -52.243  24.209  -1.611 1.00 . A A .  15 GLN HB3  1 1 
        1    249 1 1  15 GLN HE21 H -49.804  23.015  -0.770 1.00 . A A .  15 GLN HE21 1 1 
        1    250 1 1  15 GLN HE22 H -48.718  24.340  -0.500 1.00 . A A .  15 GLN HE22 1 1 
        1    251 1 1  15 GLN HG2  H -50.626  22.563  -2.788 1.00 . A A .  15 GLN HG2  1 1 
        1    252 1 1  15 GLN HG3  H -50.576  23.791  -4.051 1.00 . A A .  15 GLN HG3  1 1 
        1    253 1 1  15 GLN N    N -53.489  22.066  -1.902 1.00 . A A .  15 GLN N    1 1 
        1    254 1 1  15 GLN NE2  N -49.386  23.869  -1.041 1.00 . A A .  15 GLN NE2  1 1 
        1    255 1 1  15 GLN O    O -53.200  22.483  -5.384 1.00 . A A .  15 GLN O    1 1 
        1    256 1 1  15 GLN OE1  O -49.266  25.449  -2.622 1.00 . A A .  15 GLN OE1  1 1 
        1    257 1 1  16 ASN C    C -52.328  18.920  -5.138 1.00 . A A .  16 ASN C    1 1 
        1    258 1 1  16 ASN CA   C -51.592  20.252  -5.146 1.00 . A A .  16 ASN CA   1 1 
        1    259 1 1  16 ASN CB   C -50.076  20.022  -5.070 1.00 . A A .  16 ASN CB   1 1 
        1    260 1 1  16 ASN CG   C -49.607  19.636  -3.682 1.00 . A A .  16 ASN CG   1 1 
        1    261 1 1  16 ASN H    H -51.772  20.882  -3.128 1.00 . A A .  16 ASN H    1 1 
        1    262 1 1  16 ASN HA   H -51.821  20.764  -6.068 1.00 . A A .  16 ASN HA   1 1 
        1    263 1 1  16 ASN HB2  H -49.803  19.230  -5.750 1.00 . A A .  16 ASN HB2  1 1 
        1    264 1 1  16 ASN HB3  H -49.567  20.930  -5.361 1.00 . A A .  16 ASN HB3  1 1 
        1    265 1 1  16 ASN HD21 H -47.807  20.382  -4.058 1.00 . A A .  16 ASN HD21 1 1 
        1    266 1 1  16 ASN HD22 H -48.023  19.694  -2.488 1.00 . A A .  16 ASN HD22 1 1 
        1    267 1 1  16 ASN N    N -52.051  21.097  -4.047 1.00 . A A .  16 ASN N    1 1 
        1    268 1 1  16 ASN ND2  N -48.354  19.932  -3.380 1.00 . A A .  16 ASN ND2  1 1 
        1    269 1 1  16 ASN O    O -52.164  18.104  -6.043 1.00 . A A .  16 ASN O    1 1 
        1    270 1 1  16 ASN OD1  O -50.360  19.076  -2.888 1.00 . A A .  16 ASN OD1  1 1 
        1    271 1 1  17 ASN C    C -53.059  16.268  -3.828 1.00 . A A .  17 ASN C    1 1 
        1    272 1 1  17 ASN CA   C -53.942  17.509  -3.933 1.00 . A A .  17 ASN CA   1 1 
        1    273 1 1  17 ASN CB   C -54.934  17.347  -5.090 1.00 . A A .  17 ASN CB   1 1 
        1    274 1 1  17 ASN CG   C -56.325  16.964  -4.620 1.00 . A A .  17 ASN CG   1 1 
        1    275 1 1  17 ASN H    H -53.204  19.421  -3.419 1.00 . A A .  17 ASN H    1 1 
        1    276 1 1  17 ASN HA   H -54.499  17.611  -3.013 1.00 . A A .  17 ASN HA   1 1 
        1    277 1 1  17 ASN HB2  H -55.002  18.279  -5.630 1.00 . A A .  17 ASN HB2  1 1 
        1    278 1 1  17 ASN HB3  H -54.574  16.576  -5.757 1.00 . A A .  17 ASN HB3  1 1 
        1    279 1 1  17 ASN HD21 H -57.116  17.708  -6.285 1.00 . A A .  17 ASN HD21 1 1 
        1    280 1 1  17 ASN HD22 H -58.239  17.026  -5.160 1.00 . A A .  17 ASN HD22 1 1 
        1    281 1 1  17 ASN N    N -53.143  18.724  -4.101 1.00 . A A .  17 ASN N    1 1 
        1    282 1 1  17 ASN ND2  N -57.328  17.263  -5.435 1.00 . A A .  17 ASN ND2  1 1 
        1    283 1 1  17 ASN O    O -53.019  15.443  -4.743 1.00 . A A .  17 ASN O    1 1 
        1    284 1 1  17 ASN OD1  O -56.501  16.393  -3.543 1.00 . A A .  17 ASN OD1  1 1 
        1    285 1 1  18 GLN C    C -51.145  14.867  -1.010 1.00 . A A .  18 GLN C    1 1 
        1    286 1 1  18 GLN CA   C -51.474  15.002  -2.489 1.00 . A A .  18 GLN CA   1 1 
        1    287 1 1  18 GLN CB   C -50.182  15.105  -3.321 1.00 . A A .  18 GLN CB   1 1 
        1    288 1 1  18 GLN CD   C -48.322  15.983  -1.820 1.00 . A A .  18 GLN CD   1 1 
        1    289 1 1  18 GLN CG   C -49.275  16.277  -2.966 1.00 . A A .  18 GLN CG   1 1 
        1    290 1 1  18 GLN H    H -52.400  16.850  -2.030 1.00 . A A .  18 GLN H    1 1 
        1    291 1 1  18 GLN HA   H -52.015  14.121  -2.800 1.00 . A A .  18 GLN HA   1 1 
        1    292 1 1  18 GLN HB2  H -49.615  14.195  -3.188 1.00 . A A .  18 GLN HB2  1 1 
        1    293 1 1  18 GLN HB3  H -50.452  15.194  -4.363 1.00 . A A .  18 GLN HB3  1 1 
        1    294 1 1  18 GLN HE21 H -49.230  17.332  -0.683 1.00 . A A .  18 GLN HE21 1 1 
        1    295 1 1  18 GLN HE22 H -47.907  16.498   0.048 1.00 . A A .  18 GLN HE22 1 1 
        1    296 1 1  18 GLN HG2  H -48.689  16.535  -3.836 1.00 . A A .  18 GLN HG2  1 1 
        1    297 1 1  18 GLN HG3  H -49.894  17.120  -2.691 1.00 . A A .  18 GLN HG3  1 1 
        1    298 1 1  18 GLN N    N -52.341  16.150  -2.717 1.00 . A A .  18 GLN N    1 1 
        1    299 1 1  18 GLN NE2  N -48.504  16.675  -0.707 1.00 . A A .  18 GLN NE2  1 1 
        1    300 1 1  18 GLN O    O -51.385  15.787  -0.221 1.00 . A A .  18 GLN O    1 1 
        1    301 1 1  18 GLN OE1  O -47.423  15.153  -1.937 1.00 . A A .  18 GLN OE1  1 1 
        1    302 1 1  19 LEU C    C -48.692  13.507   0.852 1.00 . A A .  19 LEU C    1 1 
        1    303 1 1  19 LEU CA   C -50.212  13.470   0.738 1.00 . A A .  19 LEU CA   1 1 
        1    304 1 1  19 LEU CB   C -50.746  12.115   1.218 1.00 . A A .  19 LEU CB   1 1 
        1    305 1 1  19 LEU CD1  C -52.669  10.524   1.476 1.00 . A A .  19 LEU CD1  1 1 
        1    306 1 1  19 LEU CD2  C -52.920  12.909   2.192 1.00 . A A .  19 LEU CD2  1 1 
        1    307 1 1  19 LEU CG   C -52.271  11.965   1.189 1.00 . A A .  19 LEU CG   1 1 
        1    308 1 1  19 LEU H    H -50.437  13.028  -1.314 1.00 . A A .  19 LEU H    1 1 
        1    309 1 1  19 LEU HA   H -50.629  14.256   1.352 1.00 . A A .  19 LEU HA   1 1 
        1    310 1 1  19 LEU HB2  H -50.319  11.344   0.592 1.00 . A A .  19 LEU HB2  1 1 
        1    311 1 1  19 LEU HB3  H -50.409  11.960   2.232 1.00 . A A .  19 LEU HB3  1 1 
        1    312 1 1  19 LEU HD11 H -53.727  10.478   1.689 1.00 . A A .  19 LEU HD11 1 1 
        1    313 1 1  19 LEU HD12 H -52.112  10.158   2.325 1.00 . A A .  19 LEU HD12 1 1 
        1    314 1 1  19 LEU HD13 H -52.450   9.913   0.613 1.00 . A A .  19 LEU HD13 1 1 
        1    315 1 1  19 LEU HD21 H -52.542  12.701   3.183 1.00 . A A .  19 LEU HD21 1 1 
        1    316 1 1  19 LEU HD22 H -53.990  12.769   2.178 1.00 . A A .  19 LEU HD22 1 1 
        1    317 1 1  19 LEU HD23 H -52.688  13.930   1.927 1.00 . A A .  19 LEU HD23 1 1 
        1    318 1 1  19 LEU HG   H -52.633  12.220   0.204 1.00 . A A .  19 LEU HG   1 1 
        1    319 1 1  19 LEU N    N -50.597  13.722  -0.640 1.00 . A A .  19 LEU N    1 1 
        1    320 1 1  19 LEU O    O -47.990  12.819   0.114 1.00 . A A .  19 LEU O    1 1 
        1    321 1 1  20 LEU C    C -46.241  13.328   2.862 1.00 . A A .  20 LEU C    1 1 
        1    322 1 1  20 LEU CA   C -46.756  14.444   1.961 1.00 . A A .  20 LEU CA   1 1 
        1    323 1 1  20 LEU CB   C -46.427  15.815   2.562 1.00 . A A .  20 LEU CB   1 1 
        1    324 1 1  20 LEU CD1  C -43.919  15.601   2.583 1.00 . A A .  20 LEU CD1  1 1 
        1    325 1 1  20 LEU CD2  C -45.064  16.621   0.609 1.00 . A A .  20 LEU CD2  1 1 
        1    326 1 1  20 LEU CG   C -45.098  16.442   2.120 1.00 . A A .  20 LEU CG   1 1 
        1    327 1 1  20 LEU H    H -48.799  14.818   2.355 1.00 . A A .  20 LEU H    1 1 
        1    328 1 1  20 LEU HA   H -46.284  14.359   0.995 1.00 . A A .  20 LEU HA   1 1 
        1    329 1 1  20 LEU HB2  H -47.223  16.496   2.302 1.00 . A A .  20 LEU HB2  1 1 
        1    330 1 1  20 LEU HB3  H -46.407  15.713   3.638 1.00 . A A .  20 LEU HB3  1 1 
        1    331 1 1  20 LEU HD11 H -43.983  15.450   3.652 1.00 . A A .  20 LEU HD11 1 1 
        1    332 1 1  20 LEU HD12 H -42.998  16.112   2.346 1.00 . A A .  20 LEU HD12 1 1 
        1    333 1 1  20 LEU HD13 H -43.941  14.645   2.082 1.00 . A A .  20 LEU HD13 1 1 
        1    334 1 1  20 LEU HD21 H -44.150  17.121   0.326 1.00 . A A .  20 LEU HD21 1 1 
        1    335 1 1  20 LEU HD22 H -45.911  17.216   0.299 1.00 . A A .  20 LEU HD22 1 1 
        1    336 1 1  20 LEU HD23 H -45.108  15.656   0.130 1.00 . A A .  20 LEU HD23 1 1 
        1    337 1 1  20 LEU HG   H -45.005  17.418   2.572 1.00 . A A .  20 LEU HG   1 1 
        1    338 1 1  20 LEU N    N -48.191  14.313   1.770 1.00 . A A .  20 LEU N    1 1 
        1    339 1 1  20 LEU O    O -46.476  13.326   4.072 1.00 . A A .  20 LEU O    1 1 
        1    340 1 1  21 VAL C    C -43.550  11.551   3.363 1.00 . A A .  21 VAL C    1 1 
        1    341 1 1  21 VAL CA   C -44.997  11.253   2.999 1.00 . A A .  21 VAL CA   1 1 
        1    342 1 1  21 VAL CB   C -45.073   9.933   2.198 1.00 . A A .  21 VAL CB   1 1 
        1    343 1 1  21 VAL CG1  C -44.499   8.774   3.003 1.00 . A A .  21 VAL CG1  1 1 
        1    344 1 1  21 VAL CG2  C -46.510   9.640   1.787 1.00 . A A .  21 VAL CG2  1 1 
        1    345 1 1  21 VAL H    H -45.420  12.414   1.287 1.00 . A A .  21 VAL H    1 1 
        1    346 1 1  21 VAL HA   H -45.567  11.133   3.908 1.00 . A A .  21 VAL HA   1 1 
        1    347 1 1  21 VAL HB   H -44.482  10.048   1.302 1.00 . A A .  21 VAL HB   1 1 
        1    348 1 1  21 VAL HG11 H -45.062   8.659   3.917 1.00 . A A .  21 VAL HG11 1 1 
        1    349 1 1  21 VAL HG12 H -43.466   8.976   3.241 1.00 . A A .  21 VAL HG12 1 1 
        1    350 1 1  21 VAL HG13 H -44.563   7.864   2.422 1.00 . A A .  21 VAL HG13 1 1 
        1    351 1 1  21 VAL HG21 H -47.124   9.554   2.669 1.00 . A A .  21 VAL HG21 1 1 
        1    352 1 1  21 VAL HG22 H -46.545   8.714   1.232 1.00 . A A .  21 VAL HG22 1 1 
        1    353 1 1  21 VAL HG23 H -46.881  10.444   1.169 1.00 . A A .  21 VAL HG23 1 1 
        1    354 1 1  21 VAL N    N -45.557  12.368   2.259 1.00 . A A .  21 VAL N    1 1 
        1    355 1 1  21 VAL O    O -42.652  11.461   2.521 1.00 . A A .  21 VAL O    1 1 
        1    356 1 1  22 GLY C    C -41.563  11.335   6.197 1.00 . A A .  22 GLY C    1 1 
        1    357 1 1  22 GLY CA   C -42.002  12.250   5.075 1.00 . A A .  22 GLY CA   1 1 
        1    358 1 1  22 GLY H    H -44.098  12.026   5.226 1.00 . A A .  22 GLY H    1 1 
        1    359 1 1  22 GLY HA2  H -41.313  12.149   4.250 1.00 . A A .  22 GLY HA2  1 1 
        1    360 1 1  22 GLY HA3  H -41.981  13.271   5.427 1.00 . A A .  22 GLY HA3  1 1 
        1    361 1 1  22 GLY N    N -43.337  11.942   4.611 1.00 . A A .  22 GLY N    1 1 
        1    362 1 1  22 GLY O    O -42.086  11.412   7.313 1.00 . A A .  22 GLY O    1 1 
        1    363 1 1  23 ILE C    C -38.881  10.125   7.578 1.00 . A A .  23 ILE C    1 1 
        1    364 1 1  23 ILE CA   C -40.107   9.531   6.900 1.00 . A A .  23 ILE CA   1 1 
        1    365 1 1  23 ILE CB   C -39.758   8.140   6.307 1.00 . A A .  23 ILE CB   1 1 
        1    366 1 1  23 ILE CD1  C -38.835   8.747   3.972 1.00 . A A .  23 ILE CD1  1 1 
        1    367 1 1  23 ILE CG1  C -38.541   8.208   5.361 1.00 . A A .  23 ILE CG1  1 1 
        1    368 1 1  23 ILE CG2  C -40.969   7.545   5.598 1.00 . A A .  23 ILE CG2  1 1 
        1    369 1 1  23 ILE H    H -40.249  10.437   4.995 1.00 . A A .  23 ILE H    1 1 
        1    370 1 1  23 ILE HA   H -40.879   9.397   7.645 1.00 . A A .  23 ILE HA   1 1 
        1    371 1 1  23 ILE HB   H -39.516   7.489   7.133 1.00 . A A .  23 ILE HB   1 1 
        1    372 1 1  23 ILE HD11 H -37.988   8.565   3.328 1.00 . A A .  23 ILE HD11 1 1 
        1    373 1 1  23 ILE HD12 H -39.016   9.810   4.031 1.00 . A A .  23 ILE HD12 1 1 
        1    374 1 1  23 ILE HD13 H -39.707   8.253   3.569 1.00 . A A .  23 ILE HD13 1 1 
        1    375 1 1  23 ILE HG12 H -37.792   8.847   5.803 1.00 . A A .  23 ILE HG12 1 1 
        1    376 1 1  23 ILE HG13 H -38.131   7.214   5.249 1.00 . A A .  23 ILE HG13 1 1 
        1    377 1 1  23 ILE HG21 H -41.785   7.447   6.299 1.00 . A A .  23 ILE HG21 1 1 
        1    378 1 1  23 ILE HG22 H -40.714   6.573   5.206 1.00 . A A .  23 ILE HG22 1 1 
        1    379 1 1  23 ILE HG23 H -41.267   8.194   4.787 1.00 . A A .  23 ILE HG23 1 1 
        1    380 1 1  23 ILE N    N -40.621  10.456   5.901 1.00 . A A .  23 ILE N    1 1 
        1    381 1 1  23 ILE O    O -38.071  10.785   6.934 1.00 . A A .  23 ILE O    1 1 
        1    382 1 1  24 ILE C    C -36.451   9.476   9.613 1.00 . A A .  24 ILE C    1 1 
        1    383 1 1  24 ILE CA   C -37.635  10.437   9.633 1.00 . A A .  24 ILE CA   1 1 
        1    384 1 1  24 ILE CB   C -38.034  10.728  11.097 1.00 . A A .  24 ILE CB   1 1 
        1    385 1 1  24 ILE CD1  C -39.976  11.608  12.497 1.00 . A A .  24 ILE CD1  1 1 
        1    386 1 1  24 ILE CG1  C -39.312  11.574  11.139 1.00 . A A .  24 ILE CG1  1 1 
        1    387 1 1  24 ILE CG2  C -36.903  11.436  11.833 1.00 . A A .  24 ILE CG2  1 1 
        1    388 1 1  24 ILE H    H -39.428   9.353   9.339 1.00 . A A .  24 ILE H    1 1 
        1    389 1 1  24 ILE HA   H -37.337  11.368   9.175 1.00 . A A .  24 ILE HA   1 1 
        1    390 1 1  24 ILE HB   H -38.219   9.787  11.592 1.00 . A A .  24 ILE HB   1 1 
        1    391 1 1  24 ILE HD11 H -39.267  11.950  13.236 1.00 . A A .  24 ILE HD11 1 1 
        1    392 1 1  24 ILE HD12 H -40.315  10.616  12.756 1.00 . A A .  24 ILE HD12 1 1 
        1    393 1 1  24 ILE HD13 H -40.821  12.282  12.469 1.00 . A A .  24 ILE HD13 1 1 
        1    394 1 1  24 ILE HG12 H -39.071  12.590  10.864 1.00 . A A .  24 ILE HG12 1 1 
        1    395 1 1  24 ILE HG13 H -40.022  11.173  10.431 1.00 . A A .  24 ILE HG13 1 1 
        1    396 1 1  24 ILE HG21 H -37.196  11.622  12.856 1.00 . A A .  24 ILE HG21 1 1 
        1    397 1 1  24 ILE HG22 H -36.689  12.376  11.344 1.00 . A A .  24 ILE HG22 1 1 
        1    398 1 1  24 ILE HG23 H -36.020  10.815  11.819 1.00 . A A .  24 ILE HG23 1 1 
        1    399 1 1  24 ILE N    N -38.755   9.902   8.876 1.00 . A A .  24 ILE N    1 1 
        1    400 1 1  24 ILE O    O -35.394   9.794   9.068 1.00 . A A .  24 ILE O    1 1 
        1    401 1 1  25 GLN C    C -36.129   5.905  10.478 1.00 . A A .  25 GLN C    1 1 
        1    402 1 1  25 GLN CA   C -35.573   7.304  10.252 1.00 . A A .  25 GLN CA   1 1 
        1    403 1 1  25 GLN CB   C -34.569   7.651  11.362 1.00 . A A .  25 GLN CB   1 1 
        1    404 1 1  25 GLN CD   C -34.820   6.443  13.579 1.00 . A A .  25 GLN CD   1 1 
        1    405 1 1  25 GLN CG   C -35.166   7.677  12.764 1.00 . A A .  25 GLN CG   1 1 
        1    406 1 1  25 GLN H    H -37.511   8.084  10.588 1.00 . A A .  25 GLN H    1 1 
        1    407 1 1  25 GLN HA   H -35.060   7.321   9.302 1.00 . A A .  25 GLN HA   1 1 
        1    408 1 1  25 GLN HB2  H -33.773   6.921  11.350 1.00 . A A .  25 GLN HB2  1 1 
        1    409 1 1  25 GLN HB3  H -34.150   8.625  11.156 1.00 . A A .  25 GLN HB3  1 1 
        1    410 1 1  25 GLN HE21 H -33.190   7.330  14.277 1.00 . A A .  25 GLN HE21 1 1 
        1    411 1 1  25 GLN HE22 H -33.462   5.716  14.833 1.00 . A A .  25 GLN HE22 1 1 
        1    412 1 1  25 GLN HG2  H -34.793   8.548  13.284 1.00 . A A .  25 GLN HG2  1 1 
        1    413 1 1  25 GLN HG3  H -36.240   7.745  12.681 1.00 . A A .  25 GLN HG3  1 1 
        1    414 1 1  25 GLN N    N -36.637   8.298  10.197 1.00 . A A .  25 GLN N    1 1 
        1    415 1 1  25 GLN NE2  N -33.714   6.504  14.304 1.00 . A A .  25 GLN NE2  1 1 
        1    416 1 1  25 GLN O    O -37.283   5.739  10.888 1.00 . A A .  25 GLN O    1 1 
        1    417 1 1  25 GLN OE1  O -35.546   5.449  13.569 1.00 . A A .  25 GLN OE1  1 1 
        1    418 1 1  26 ALA C    C -34.500   2.811  11.090 1.00 . A A .  26 ALA C    1 1 
        1    419 1 1  26 ALA CA   C -35.643   3.517  10.380 1.00 . A A .  26 ALA CA   1 1 
        1    420 1 1  26 ALA CB   C -35.932   2.858   9.039 1.00 . A A .  26 ALA CB   1 1 
        1    421 1 1  26 ALA H    H -34.394   5.135   9.877 1.00 . A A .  26 ALA H    1 1 
        1    422 1 1  26 ALA HA   H -36.532   3.461  10.993 1.00 . A A .  26 ALA HA   1 1 
        1    423 1 1  26 ALA HB1  H -36.326   1.865   9.203 1.00 . A A .  26 ALA HB1  1 1 
        1    424 1 1  26 ALA HB2  H -35.020   2.793   8.466 1.00 . A A .  26 ALA HB2  1 1 
        1    425 1 1  26 ALA HB3  H -36.656   3.447   8.497 1.00 . A A .  26 ALA HB3  1 1 
        1    426 1 1  26 ALA N    N -35.293   4.916  10.203 1.00 . A A .  26 ALA N    1 1 
        1    427 1 1  26 ALA O    O -33.338   2.980  10.719 1.00 . A A .  26 ALA O    1 1 
        1    428 1 1  27 ALA C    C -34.084  -0.159  12.945 1.00 . A A .  27 ALA C    1 1 
        1    429 1 1  27 ALA CA   C -33.804   1.334  12.873 1.00 . A A .  27 ALA CA   1 1 
        1    430 1 1  27 ALA CB   C -33.711   1.915  14.277 1.00 . A A .  27 ALA CB   1 1 
        1    431 1 1  27 ALA H    H -35.766   1.926  12.348 1.00 . A A .  27 ALA H    1 1 
        1    432 1 1  27 ALA HA   H -32.853   1.489  12.385 1.00 . A A .  27 ALA HA   1 1 
        1    433 1 1  27 ALA HB1  H -33.592   2.987  14.217 1.00 . A A .  27 ALA HB1  1 1 
        1    434 1 1  27 ALA HB2  H -32.862   1.487  14.789 1.00 . A A .  27 ALA HB2  1 1 
        1    435 1 1  27 ALA HB3  H -34.613   1.682  14.824 1.00 . A A .  27 ALA HB3  1 1 
        1    436 1 1  27 ALA N    N -34.822   2.037  12.109 1.00 . A A .  27 ALA N    1 1 
        1    437 1 1  27 ALA O    O -35.172  -0.608  12.582 1.00 . A A .  27 ALA O    1 1 
        1    438 1 1  28 GLU C    C -33.249  -3.077  12.236 1.00 . A A .  28 GLU C    1 1 
        1    439 1 1  28 GLU CA   C -33.166  -2.366  13.582 1.00 . A A .  28 GLU CA   1 1 
        1    440 1 1  28 GLU CB   C -34.365  -2.752  14.453 1.00 . A A .  28 GLU CB   1 1 
        1    441 1 1  28 GLU CD   C -33.355  -2.401  16.730 1.00 . A A .  28 GLU CD   1 1 
        1    442 1 1  28 GLU CG   C -34.438  -1.992  15.765 1.00 . A A .  28 GLU CG   1 1 
        1    443 1 1  28 GLU H    H -32.248  -0.459  13.670 1.00 . A A .  28 GLU H    1 1 
        1    444 1 1  28 GLU HA   H -32.262  -2.687  14.078 1.00 . A A .  28 GLU HA   1 1 
        1    445 1 1  28 GLU HB2  H -35.270  -2.559  13.902 1.00 . A A .  28 GLU HB2  1 1 
        1    446 1 1  28 GLU HB3  H -34.309  -3.808  14.678 1.00 . A A .  28 GLU HB3  1 1 
        1    447 1 1  28 GLU HG2  H -34.337  -0.937  15.561 1.00 . A A .  28 GLU HG2  1 1 
        1    448 1 1  28 GLU HG3  H -35.398  -2.180  16.223 1.00 . A A .  28 GLU HG3  1 1 
        1    449 1 1  28 GLU N    N -33.082  -0.908  13.419 1.00 . A A .  28 GLU N    1 1 
        1    450 1 1  28 GLU O    O -33.753  -4.198  12.144 1.00 . A A .  28 GLU O    1 1 
        1    451 1 1  28 GLU OE1  O -32.240  -1.842  16.662 1.00 . A A .  28 GLU OE1  1 1 
        1    452 1 1  28 GLU OE2  O -33.616  -3.284  17.572 1.00 . A A .  28 GLU OE2  1 1 
        1    453 1 1  29 LEU C    C -31.762  -4.159   9.753 1.00 . A A .  29 LEU C    1 1 
        1    454 1 1  29 LEU CA   C -32.748  -2.997   9.862 1.00 . A A .  29 LEU CA   1 1 
        1    455 1 1  29 LEU CB   C -32.403  -1.922   8.825 1.00 . A A .  29 LEU CB   1 1 
        1    456 1 1  29 LEU CD1  C -32.872   0.308   7.788 1.00 . A A .  29 LEU CD1  1 1 
        1    457 1 1  29 LEU CD2  C -34.763  -1.222   8.329 1.00 . A A .  29 LEU CD2  1 1 
        1    458 1 1  29 LEU CG   C -33.382  -0.749   8.750 1.00 . A A .  29 LEU CG   1 1 
        1    459 1 1  29 LEU H    H -32.335  -1.547  11.344 1.00 . A A .  29 LEU H    1 1 
        1    460 1 1  29 LEU HA   H -33.743  -3.362   9.668 1.00 . A A .  29 LEU HA   1 1 
        1    461 1 1  29 LEU HB2  H -31.423  -1.533   9.056 1.00 . A A .  29 LEU HB2  1 1 
        1    462 1 1  29 LEU HB3  H -32.365  -2.391   7.854 1.00 . A A .  29 LEU HB3  1 1 
        1    463 1 1  29 LEU HD11 H -33.593   1.108   7.717 1.00 . A A .  29 LEU HD11 1 1 
        1    464 1 1  29 LEU HD12 H -32.727  -0.133   6.812 1.00 . A A .  29 LEU HD12 1 1 
        1    465 1 1  29 LEU HD13 H -31.933   0.700   8.147 1.00 . A A .  29 LEU HD13 1 1 
        1    466 1 1  29 LEU HD21 H -34.691  -1.761   7.397 1.00 . A A .  29 LEU HD21 1 1 
        1    467 1 1  29 LEU HD22 H -35.413  -0.366   8.200 1.00 . A A .  29 LEU HD22 1 1 
        1    468 1 1  29 LEU HD23 H -35.171  -1.871   9.091 1.00 . A A .  29 LEU HD23 1 1 
        1    469 1 1  29 LEU HG   H -33.466  -0.297   9.727 1.00 . A A .  29 LEU HG   1 1 
        1    470 1 1  29 LEU N    N -32.733  -2.429  11.203 1.00 . A A .  29 LEU N    1 1 
        1    471 1 1  29 LEU O    O -30.622  -4.055  10.212 1.00 . A A .  29 LEU O    1 1 
        1    472 1 1  30 PRO C    C -30.186  -6.201   8.044 1.00 . A A .  30 PRO C    1 1 
        1    473 1 1  30 PRO CA   C -31.346  -6.475   8.997 1.00 . A A .  30 PRO CA   1 1 
        1    474 1 1  30 PRO CB   C -32.288  -7.522   8.391 1.00 . A A .  30 PRO CB   1 1 
        1    475 1 1  30 PRO CD   C -33.568  -5.537   8.704 1.00 . A A .  30 PRO CD   1 1 
        1    476 1 1  30 PRO CG   C -33.660  -7.035   8.699 1.00 . A A .  30 PRO CG   1 1 
        1    477 1 1  30 PRO HA   H -30.958  -6.835   9.940 1.00 . A A .  30 PRO HA   1 1 
        1    478 1 1  30 PRO HB2  H -32.122  -7.582   7.324 1.00 . A A .  30 PRO HB2  1 1 
        1    479 1 1  30 PRO HB3  H -32.099  -8.484   8.843 1.00 . A A .  30 PRO HB3  1 1 
        1    480 1 1  30 PRO HD2  H -33.705  -5.146   7.707 1.00 . A A .  30 PRO HD2  1 1 
        1    481 1 1  30 PRO HD3  H -34.295  -5.119   9.382 1.00 . A A .  30 PRO HD3  1 1 
        1    482 1 1  30 PRO HG2  H -34.348  -7.367   7.935 1.00 . A A .  30 PRO HG2  1 1 
        1    483 1 1  30 PRO HG3  H -33.970  -7.395   9.669 1.00 . A A .  30 PRO HG3  1 1 
        1    484 1 1  30 PRO N    N -32.200  -5.297   9.183 1.00 . A A .  30 PRO N    1 1 
        1    485 1 1  30 PRO O    O -30.240  -5.274   7.229 1.00 . A A .  30 PRO O    1 1 
        1    486 1 1  31 ALA C    C -28.049  -7.780   6.073 1.00 . A A .  31 ALA C    1 1 
        1    487 1 1  31 ALA CA   C -27.982  -6.858   7.284 1.00 . A A .  31 ALA CA   1 1 
        1    488 1 1  31 ALA CB   C -26.714  -7.116   8.081 1.00 . A A .  31 ALA CB   1 1 
        1    489 1 1  31 ALA H    H -29.180  -7.767   8.767 1.00 . A A .  31 ALA H    1 1 
        1    490 1 1  31 ALA HA   H -27.960  -5.833   6.943 1.00 . A A .  31 ALA HA   1 1 
        1    491 1 1  31 ALA HB1  H -26.761  -8.100   8.522 1.00 . A A .  31 ALA HB1  1 1 
        1    492 1 1  31 ALA HB2  H -26.621  -6.375   8.859 1.00 . A A .  31 ALA HB2  1 1 
        1    493 1 1  31 ALA HB3  H -25.859  -7.056   7.423 1.00 . A A .  31 ALA HB3  1 1 
        1    494 1 1  31 ALA N    N -29.151  -7.022   8.130 1.00 . A A .  31 ALA N    1 1 
        1    495 1 1  31 ALA O    O -28.586  -8.887   6.151 1.00 . A A .  31 ALA O    1 1 
        1    496 1 1  32 LEU C    C -26.071  -8.149   3.174 1.00 . A A .  32 LEU C    1 1 
        1    497 1 1  32 LEU CA   C -27.490  -8.096   3.728 1.00 . A A .  32 LEU CA   1 1 
        1    498 1 1  32 LEU CB   C -28.445  -7.474   2.701 1.00 . A A .  32 LEU CB   1 1 
        1    499 1 1  32 LEU CD1  C -27.959  -8.681   0.531 1.00 . A A .  32 LEU CD1  1 1 
        1    500 1 1  32 LEU CD2  C -29.453  -9.737   2.231 1.00 . A A .  32 LEU CD2  1 1 
        1    501 1 1  32 LEU CG   C -28.993  -8.423   1.619 1.00 . A A .  32 LEU CG   1 1 
        1    502 1 1  32 LEU H    H -27.075  -6.432   4.971 1.00 . A A .  32 LEU H    1 1 
        1    503 1 1  32 LEU HA   H -27.816  -9.098   3.960 1.00 . A A .  32 LEU HA   1 1 
        1    504 1 1  32 LEU HB2  H -29.285  -7.055   3.237 1.00 . A A .  32 LEU HB2  1 1 
        1    505 1 1  32 LEU HB3  H -27.922  -6.669   2.208 1.00 . A A .  32 LEU HB3  1 1 
        1    506 1 1  32 LEU HD11 H -27.712  -7.751   0.041 1.00 . A A .  32 LEU HD11 1 1 
        1    507 1 1  32 LEU HD12 H -28.364  -9.373  -0.192 1.00 . A A .  32 LEU HD12 1 1 
        1    508 1 1  32 LEU HD13 H -27.069  -9.104   0.974 1.00 . A A .  32 LEU HD13 1 1 
        1    509 1 1  32 LEU HD21 H -30.096  -9.536   3.075 1.00 . A A .  32 LEU HD21 1 1 
        1    510 1 1  32 LEU HD22 H -28.592 -10.302   2.558 1.00 . A A .  32 LEU HD22 1 1 
        1    511 1 1  32 LEU HD23 H -29.996 -10.306   1.491 1.00 . A A .  32 LEU HD23 1 1 
        1    512 1 1  32 LEU HG   H -29.850  -7.960   1.152 1.00 . A A .  32 LEU HG   1 1 
        1    513 1 1  32 LEU N    N -27.499  -7.319   4.960 1.00 . A A .  32 LEU N    1 1 
        1    514 1 1  32 LEU O    O -25.533  -9.226   2.909 1.00 . A A .  32 LEU O    1 1 
        1    515 1 1  33 ASP C    C -23.138  -7.496   3.505 1.00 . A A .  33 ASP C    1 1 
        1    516 1 1  33 ASP CA   C -24.109  -6.877   2.504 1.00 . A A .  33 ASP CA   1 1 
        1    517 1 1  33 ASP CB   C -23.748  -5.412   2.245 1.00 . A A .  33 ASP CB   1 1 
        1    518 1 1  33 ASP CG   C -22.360  -5.239   1.662 1.00 . A A .  33 ASP CG   1 1 
        1    519 1 1  33 ASP H    H -25.959  -6.157   3.231 1.00 . A A .  33 ASP H    1 1 
        1    520 1 1  33 ASP HA   H -24.052  -7.425   1.576 1.00 . A A .  33 ASP HA   1 1 
        1    521 1 1  33 ASP HB2  H -24.461  -4.989   1.553 1.00 . A A .  33 ASP HB2  1 1 
        1    522 1 1  33 ASP HB3  H -23.795  -4.872   3.178 1.00 . A A .  33 ASP HB3  1 1 
        1    523 1 1  33 ASP N    N -25.472  -6.978   3.008 1.00 . A A .  33 ASP N    1 1 
        1    524 1 1  33 ASP O    O -23.062  -7.061   4.657 1.00 . A A .  33 ASP O    1 1 
        1    525 1 1  33 ASP OD1  O -21.884  -6.147   0.958 1.00 . A A .  33 ASP OD1  1 1 
        1    526 1 1  33 ASP OD2  O -21.736  -4.183   1.913 1.00 . A A .  33 ASP OD2  1 1 
        1    527 1 1  34 MET C    C -20.618  -8.328   4.751 1.00 . A A .  34 MET C    1 1 
        1    528 1 1  34 MET CA   C -21.449  -9.254   3.865 1.00 . A A .  34 MET CA   1 1 
        1    529 1 1  34 MET CB   C -20.520 -10.072   2.962 1.00 . A A .  34 MET CB   1 1 
        1    530 1 1  34 MET CE   C -18.402 -12.609   5.511 1.00 . A A .  34 MET CE   1 1 
        1    531 1 1  34 MET CG   C -19.385 -10.764   3.702 1.00 . A A .  34 MET CG   1 1 
        1    532 1 1  34 MET H    H -22.541  -8.789   2.113 1.00 . A A .  34 MET H    1 1 
        1    533 1 1  34 MET HA   H -22.002  -9.932   4.498 1.00 . A A .  34 MET HA   1 1 
        1    534 1 1  34 MET HB2  H -21.103 -10.826   2.457 1.00 . A A .  34 MET HB2  1 1 
        1    535 1 1  34 MET HB3  H -20.088  -9.411   2.223 1.00 . A A .  34 MET HB3  1 1 
        1    536 1 1  34 MET HE1  H -18.571 -13.469   6.142 1.00 . A A .  34 MET HE1  1 1 
        1    537 1 1  34 MET HE2  H -17.976 -11.807   6.099 1.00 . A A .  34 MET HE2  1 1 
        1    538 1 1  34 MET HE3  H -17.720 -12.873   4.718 1.00 . A A .  34 MET HE3  1 1 
        1    539 1 1  34 MET HG2  H -18.712 -11.196   2.976 1.00 . A A .  34 MET HG2  1 1 
        1    540 1 1  34 MET HG3  H -18.854 -10.027   4.287 1.00 . A A .  34 MET HG3  1 1 
        1    541 1 1  34 MET N    N -22.419  -8.519   3.046 1.00 . A A .  34 MET N    1 1 
        1    542 1 1  34 MET O    O -20.001  -7.376   4.269 1.00 . A A .  34 MET O    1 1 
        1    543 1 1  34 MET SD   S -19.958 -12.069   4.807 1.00 . A A .  34 MET SD   1 1 
        1    544 1 1  35 GLY C    C -20.733  -7.146   8.029 1.00 . A A .  35 GLY C    1 1 
        1    545 1 1  35 GLY CA   C -19.859  -7.814   6.986 1.00 . A A .  35 GLY CA   1 1 
        1    546 1 1  35 GLY H    H -21.126  -9.391   6.368 1.00 . A A .  35 GLY H    1 1 
        1    547 1 1  35 GLY HA2  H -19.145  -8.447   7.487 1.00 . A A .  35 GLY HA2  1 1 
        1    548 1 1  35 GLY HA3  H -19.325  -7.051   6.440 1.00 . A A .  35 GLY HA3  1 1 
        1    549 1 1  35 GLY N    N -20.616  -8.616   6.047 1.00 . A A .  35 GLY N    1 1 
        1    550 1 1  35 GLY O    O -20.274  -6.261   8.753 1.00 . A A .  35 GLY O    1 1 
        1    551 1 1  36 GLY C    C -23.376  -5.602   8.696 1.00 . A A .  36 GLY C    1 1 
        1    552 1 1  36 GLY CA   C -22.905  -6.989   9.077 1.00 . A A .  36 GLY CA   1 1 
        1    553 1 1  36 GLY H    H -22.311  -8.247   7.485 1.00 . A A .  36 GLY H    1 1 
        1    554 1 1  36 GLY HA2  H -23.765  -7.635   9.169 1.00 . A A .  36 GLY HA2  1 1 
        1    555 1 1  36 GLY HA3  H -22.404  -6.935  10.032 1.00 . A A .  36 GLY HA3  1 1 
        1    556 1 1  36 GLY N    N -21.993  -7.556   8.102 1.00 . A A .  36 GLY N    1 1 
        1    557 1 1  36 GLY O    O -23.441  -4.708   9.536 1.00 . A A .  36 GLY O    1 1 
        1    558 1 1  37 THR C    C -25.132  -4.326   5.791 1.00 . A A .  37 THR C    1 1 
        1    559 1 1  37 THR CA   C -24.154  -4.130   6.938 1.00 . A A .  37 THR CA   1 1 
        1    560 1 1  37 THR CB   C -22.983  -3.250   6.459 1.00 . A A .  37 THR CB   1 1 
        1    561 1 1  37 THR CG2  C -22.834  -2.011   7.331 1.00 . A A .  37 THR CG2  1 1 
        1    562 1 1  37 THR H    H -23.598  -6.160   6.789 1.00 . A A .  37 THR H    1 1 
        1    563 1 1  37 THR HA   H -24.655  -3.625   7.752 1.00 . A A .  37 THR HA   1 1 
        1    564 1 1  37 THR HB   H -23.181  -2.938   5.445 1.00 . A A .  37 THR HB   1 1 
        1    565 1 1  37 THR HG1  H -21.729  -4.519   7.305 1.00 . A A .  37 THR HG1  1 1 
        1    566 1 1  37 THR HG21 H -23.755  -1.445   7.313 1.00 . A A .  37 THR HG21 1 1 
        1    567 1 1  37 THR HG22 H -22.030  -1.400   6.950 1.00 . A A .  37 THR HG22 1 1 
        1    568 1 1  37 THR HG23 H -22.612  -2.307   8.345 1.00 . A A .  37 THR HG23 1 1 
        1    569 1 1  37 THR N    N -23.682  -5.415   7.424 1.00 . A A .  37 THR N    1 1 
        1    570 1 1  37 THR O    O -25.333  -5.446   5.329 1.00 . A A .  37 THR O    1 1 
        1    571 1 1  37 THR OG1  O -21.763  -4.007   6.485 1.00 . A A .  37 THR OG1  1 1 
        1    572 1 1  38 SER C    C -26.817  -1.906   3.627 1.00 . A A .  38 SER C    1 1 
        1    573 1 1  38 SER CA   C -26.688  -3.288   4.243 1.00 . A A .  38 SER CA   1 1 
        1    574 1 1  38 SER CB   C -28.058  -3.782   4.726 1.00 . A A .  38 SER CB   1 1 
        1    575 1 1  38 SER H    H -25.567  -2.384   5.777 1.00 . A A .  38 SER H    1 1 
        1    576 1 1  38 SER HA   H -26.303  -3.971   3.499 1.00 . A A .  38 SER HA   1 1 
        1    577 1 1  38 SER HB2  H -28.820  -3.080   4.422 1.00 . A A .  38 SER HB2  1 1 
        1    578 1 1  38 SER HB3  H -28.265  -4.748   4.288 1.00 . A A .  38 SER HB3  1 1 
        1    579 1 1  38 SER HG   H -28.945  -4.268   6.414 1.00 . A A .  38 SER HG   1 1 
        1    580 1 1  38 SER N    N -25.743  -3.242   5.347 1.00 . A A .  38 SER N    1 1 
        1    581 1 1  38 SER O    O -26.369  -0.915   4.220 1.00 . A A .  38 SER O    1 1 
        1    582 1 1  38 SER OG   O -28.091  -3.905   6.141 1.00 . A A .  38 SER OG   1 1 
        1    583 1 1  39 ASP C    C -29.119  -0.415   1.536 1.00 . A A .  39 ASP C    1 1 
        1    584 1 1  39 ASP CA   C -27.616  -0.581   1.747 1.00 . A A .  39 ASP CA   1 1 
        1    585 1 1  39 ASP CB   C -26.883  -0.555   0.392 1.00 . A A .  39 ASP CB   1 1 
        1    586 1 1  39 ASP CG   C -25.361  -0.578   0.503 1.00 . A A .  39 ASP CG   1 1 
        1    587 1 1  39 ASP H    H -27.705  -2.686   2.015 1.00 . A A .  39 ASP H    1 1 
        1    588 1 1  39 ASP HA   H -27.252   0.221   2.376 1.00 . A A .  39 ASP HA   1 1 
        1    589 1 1  39 ASP HB2  H -27.188  -1.414  -0.186 1.00 . A A .  39 ASP HB2  1 1 
        1    590 1 1  39 ASP HB3  H -27.170   0.343  -0.139 1.00 . A A .  39 ASP HB3  1 1 
        1    591 1 1  39 ASP N    N -27.399  -1.846   2.442 1.00 . A A .  39 ASP N    1 1 
        1    592 1 1  39 ASP O    O -29.617  -0.534   0.415 1.00 . A A .  39 ASP O    1 1 
        1    593 1 1  39 ASP OD1  O -24.824  -0.969   1.562 1.00 . A A .  39 ASP OD1  1 1 
        1    594 1 1  39 ASP OD2  O -24.679  -0.211  -0.477 1.00 . A A .  39 ASP OD2  1 1 
        1    595 1 1  40 PRO C    C -31.840   1.336   2.105 1.00 . A A .  40 PRO C    1 1 
        1    596 1 1  40 PRO CA   C -31.316  -0.015   2.581 1.00 . A A .  40 PRO CA   1 1 
        1    597 1 1  40 PRO CB   C -31.732  -0.254   4.044 1.00 . A A .  40 PRO CB   1 1 
        1    598 1 1  40 PRO CD   C -29.360   0.133   3.965 1.00 . A A .  40 PRO CD   1 1 
        1    599 1 1  40 PRO CG   C -30.463  -0.401   4.829 1.00 . A A .  40 PRO CG   1 1 
        1    600 1 1  40 PRO HA   H -31.748  -0.791   1.964 1.00 . A A .  40 PRO HA   1 1 
        1    601 1 1  40 PRO HB2  H -32.310   0.588   4.393 1.00 . A A .  40 PRO HB2  1 1 
        1    602 1 1  40 PRO HB3  H -32.333  -1.152   4.103 1.00 . A A .  40 PRO HB3  1 1 
        1    603 1 1  40 PRO HD2  H -29.224   1.193   4.131 1.00 . A A .  40 PRO HD2  1 1 
        1    604 1 1  40 PRO HD3  H -28.441  -0.404   4.146 1.00 . A A .  40 PRO HD3  1 1 
        1    605 1 1  40 PRO HG2  H -30.530   0.171   5.741 1.00 . A A .  40 PRO HG2  1 1 
        1    606 1 1  40 PRO HG3  H -30.289  -1.443   5.053 1.00 . A A .  40 PRO HG3  1 1 
        1    607 1 1  40 PRO N    N -29.865  -0.128   2.618 1.00 . A A .  40 PRO N    1 1 
        1    608 1 1  40 PRO O    O -31.623   2.372   2.738 1.00 . A A .  40 PRO O    1 1 
        1    609 1 1  41 TYR C    C -34.630   2.180   0.203 1.00 . A A .  41 TYR C    1 1 
        1    610 1 1  41 TYR CA   C -33.150   2.491   0.421 1.00 . A A .  41 TYR CA   1 1 
        1    611 1 1  41 TYR CB   C -32.452   2.948  -0.874 1.00 . A A .  41 TYR CB   1 1 
        1    612 1 1  41 TYR CD1  C -31.896   0.853  -2.179 1.00 . A A .  41 TYR CD1  1 1 
        1    613 1 1  41 TYR CD2  C -33.523   2.345  -3.077 1.00 . A A .  41 TYR CD2  1 1 
        1    614 1 1  41 TYR CE1  C -32.053   0.017  -3.270 1.00 . A A .  41 TYR CE1  1 1 
        1    615 1 1  41 TYR CE2  C -33.687   1.516  -4.171 1.00 . A A .  41 TYR CE2  1 1 
        1    616 1 1  41 TYR CG   C -32.628   2.029  -2.064 1.00 . A A .  41 TYR CG   1 1 
        1    617 1 1  41 TYR CZ   C -32.952   0.352  -4.262 1.00 . A A .  41 TYR CZ   1 1 
        1    618 1 1  41 TYR H    H -32.621   0.451   0.500 1.00 . A A .  41 TYR H    1 1 
        1    619 1 1  41 TYR HA   H -33.072   3.277   1.160 1.00 . A A .  41 TYR HA   1 1 
        1    620 1 1  41 TYR HB2  H -32.838   3.916  -1.154 1.00 . A A .  41 TYR HB2  1 1 
        1    621 1 1  41 TYR HB3  H -31.393   3.038  -0.683 1.00 . A A .  41 TYR HB3  1 1 
        1    622 1 1  41 TYR HD1  H -31.196   0.592  -1.398 1.00 . A A .  41 TYR HD1  1 1 
        1    623 1 1  41 TYR HD2  H -34.099   3.255  -3.003 1.00 . A A .  41 TYR HD2  1 1 
        1    624 1 1  41 TYR HE1  H -31.475  -0.892  -3.342 1.00 . A A .  41 TYR HE1  1 1 
        1    625 1 1  41 TYR HE2  H -34.390   1.781  -4.947 1.00 . A A .  41 TYR HE2  1 1 
        1    626 1 1  41 TYR HH   H -32.734  -1.339  -5.159 1.00 . A A .  41 TYR HH   1 1 
        1    627 1 1  41 TYR N    N -32.528   1.308   0.979 1.00 . A A .  41 TYR N    1 1 
        1    628 1 1  41 TYR O    O -34.981   1.204  -0.463 1.00 . A A .  41 TYR O    1 1 
        1    629 1 1  41 TYR OH   O -33.121  -0.479  -5.349 1.00 . A A .  41 TYR OH   1 1 
        1    630 1 1  42 VAL C    C -37.497   3.274  -0.607 1.00 . A A .  42 VAL C    1 1 
        1    631 1 1  42 VAL CA   C -36.929   2.759   0.707 1.00 . A A .  42 VAL CA   1 1 
        1    632 1 1  42 VAL CB   C -37.699   3.403   1.886 1.00 . A A .  42 VAL CB   1 1 
        1    633 1 1  42 VAL CG1  C -37.509   2.596   3.157 1.00 . A A .  42 VAL CG1  1 1 
        1    634 1 1  42 VAL CG2  C -37.270   4.846   2.108 1.00 . A A .  42 VAL CG2  1 1 
        1    635 1 1  42 VAL H    H -35.159   3.746   1.317 1.00 . A A .  42 VAL H    1 1 
        1    636 1 1  42 VAL HA   H -37.093   1.694   0.751 1.00 . A A .  42 VAL HA   1 1 
        1    637 1 1  42 VAL HB   H -38.753   3.399   1.643 1.00 . A A .  42 VAL HB   1 1 
        1    638 1 1  42 VAL HG11 H -37.973   3.115   3.984 1.00 . A A .  42 VAL HG11 1 1 
        1    639 1 1  42 VAL HG12 H -36.454   2.475   3.353 1.00 . A A .  42 VAL HG12 1 1 
        1    640 1 1  42 VAL HG13 H -37.967   1.626   3.039 1.00 . A A .  42 VAL HG13 1 1 
        1    641 1 1  42 VAL HG21 H -36.211   4.878   2.326 1.00 . A A .  42 VAL HG21 1 1 
        1    642 1 1  42 VAL HG22 H -37.820   5.260   2.940 1.00 . A A .  42 VAL HG22 1 1 
        1    643 1 1  42 VAL HG23 H -37.473   5.422   1.218 1.00 . A A .  42 VAL HG23 1 1 
        1    644 1 1  42 VAL N    N -35.493   2.980   0.807 1.00 . A A .  42 VAL N    1 1 
        1    645 1 1  42 VAL O    O -37.146   4.360  -1.075 1.00 . A A .  42 VAL O    1 1 
        1    646 1 1  43 LYS C    C -40.505   2.595  -2.297 1.00 . A A .  43 LYS C    1 1 
        1    647 1 1  43 LYS CA   C -39.010   2.834  -2.451 1.00 . A A .  43 LYS CA   1 1 
        1    648 1 1  43 LYS CB   C -38.435   2.065  -3.651 1.00 . A A .  43 LYS CB   1 1 
        1    649 1 1  43 LYS CD   C -38.060  -0.125  -4.822 1.00 . A A .  43 LYS CD   1 1 
        1    650 1 1  43 LYS CE   C -36.549  -0.074  -4.978 1.00 . A A .  43 LYS CE   1 1 
        1    651 1 1  43 LYS CG   C -38.513   0.549  -3.535 1.00 . A A .  43 LYS CG   1 1 
        1    652 1 1  43 LYS H    H -38.566   1.599  -0.799 1.00 . A A .  43 LYS H    1 1 
        1    653 1 1  43 LYS HA   H -38.848   3.893  -2.600 1.00 . A A .  43 LYS HA   1 1 
        1    654 1 1  43 LYS HB2  H -38.976   2.359  -4.540 1.00 . A A .  43 LYS HB2  1 1 
        1    655 1 1  43 LYS HB3  H -37.398   2.341  -3.770 1.00 . A A .  43 LYS HB3  1 1 
        1    656 1 1  43 LYS HD2  H -38.373  -1.159  -4.804 1.00 . A A .  43 LYS HD2  1 1 
        1    657 1 1  43 LYS HD3  H -38.518   0.376  -5.662 1.00 . A A .  43 LYS HD3  1 1 
        1    658 1 1  43 LYS HE2  H -36.203   0.909  -4.700 1.00 . A A .  43 LYS HE2  1 1 
        1    659 1 1  43 LYS HE3  H -36.110  -0.808  -4.318 1.00 . A A .  43 LYS HE3  1 1 
        1    660 1 1  43 LYS HG2  H -37.877   0.225  -2.725 1.00 . A A .  43 LYS HG2  1 1 
        1    661 1 1  43 LYS HG3  H -39.536   0.265  -3.330 1.00 . A A .  43 LYS HG3  1 1 
        1    662 1 1  43 LYS HZ1  H -36.285   0.473  -6.982 1.00 . A A .  43 LYS HZ1  1 1 
        1    663 1 1  43 LYS HZ2  H -36.638  -1.170  -6.757 1.00 . A A .  43 LYS HZ2  1 1 
        1    664 1 1  43 LYS HZ3  H -35.094  -0.583  -6.393 1.00 . A A .  43 LYS HZ3  1 1 
        1    665 1 1  43 LYS N    N -38.355   2.470  -1.211 1.00 . A A .  43 LYS N    1 1 
        1    666 1 1  43 LYS NZ   N -36.113  -0.360  -6.373 1.00 . A A .  43 LYS NZ   1 1 
        1    667 1 1  43 LYS O    O -40.941   1.506  -1.915 1.00 . A A .  43 LYS O    1 1 
        1    668 1 1  44 VAL C    C -43.389   2.969  -3.662 1.00 . A A .  44 VAL C    1 1 
        1    669 1 1  44 VAL CA   C -42.725   3.544  -2.422 1.00 . A A .  44 VAL CA   1 1 
        1    670 1 1  44 VAL CB   C -43.345   4.921  -2.115 1.00 . A A .  44 VAL CB   1 1 
        1    671 1 1  44 VAL CG1  C -43.860   4.967  -0.686 1.00 . A A .  44 VAL CG1  1 1 
        1    672 1 1  44 VAL CG2  C -42.340   6.039  -2.356 1.00 . A A .  44 VAL CG2  1 1 
        1    673 1 1  44 VAL H    H -40.876   4.459  -2.878 1.00 . A A .  44 VAL H    1 1 
        1    674 1 1  44 VAL HA   H -42.935   2.890  -1.586 1.00 . A A .  44 VAL HA   1 1 
        1    675 1 1  44 VAL HB   H -44.183   5.072  -2.778 1.00 . A A .  44 VAL HB   1 1 
        1    676 1 1  44 VAL HG11 H -44.593   4.188  -0.543 1.00 . A A .  44 VAL HG11 1 1 
        1    677 1 1  44 VAL HG12 H -44.316   5.928  -0.499 1.00 . A A .  44 VAL HG12 1 1 
        1    678 1 1  44 VAL HG13 H -43.038   4.818  -0.001 1.00 . A A .  44 VAL HG13 1 1 
        1    679 1 1  44 VAL HG21 H -41.491   5.907  -1.701 1.00 . A A .  44 VAL HG21 1 1 
        1    680 1 1  44 VAL HG22 H -42.805   6.994  -2.155 1.00 . A A .  44 VAL HG22 1 1 
        1    681 1 1  44 VAL HG23 H -42.011   6.010  -3.383 1.00 . A A .  44 VAL HG23 1 1 
        1    682 1 1  44 VAL N    N -41.282   3.624  -2.565 1.00 . A A .  44 VAL N    1 1 
        1    683 1 1  44 VAL O    O -43.102   3.380  -4.790 1.00 . A A .  44 VAL O    1 1 
        1    684 1 1  45 PHE C    C -46.507   1.482  -4.191 1.00 . A A .  45 PHE C    1 1 
        1    685 1 1  45 PHE CA   C -45.022   1.370  -4.496 1.00 . A A .  45 PHE CA   1 1 
        1    686 1 1  45 PHE CB   C -44.623  -0.101  -4.648 1.00 . A A .  45 PHE CB   1 1 
        1    687 1 1  45 PHE CD1  C -43.388   0.209  -6.813 1.00 . A A .  45 PHE CD1  1 1 
        1    688 1 1  45 PHE CD2  C -42.350  -1.070  -5.086 1.00 . A A .  45 PHE CD2  1 1 
        1    689 1 1  45 PHE CE1  C -42.291   0.001  -7.627 1.00 . A A .  45 PHE CE1  1 1 
        1    690 1 1  45 PHE CE2  C -41.253  -1.282  -5.898 1.00 . A A .  45 PHE CE2  1 1 
        1    691 1 1  45 PHE CG   C -43.429  -0.321  -5.532 1.00 . A A .  45 PHE CG   1 1 
        1    692 1 1  45 PHE CZ   C -41.225  -0.748  -7.172 1.00 . A A .  45 PHE CZ   1 1 
        1    693 1 1  45 PHE H    H -44.439   1.730  -2.503 1.00 . A A .  45 PHE H    1 1 
        1    694 1 1  45 PHE HA   H -44.813   1.894  -5.416 1.00 . A A .  45 PHE HA   1 1 
        1    695 1 1  45 PHE HB2  H -44.392  -0.505  -3.674 1.00 . A A .  45 PHE HB2  1 1 
        1    696 1 1  45 PHE HB3  H -45.454  -0.648  -5.069 1.00 . A A .  45 PHE HB3  1 1 
        1    697 1 1  45 PHE HD1  H -44.221   0.796  -7.172 1.00 . A A .  45 PHE HD1  1 1 
        1    698 1 1  45 PHE HD2  H -42.371  -1.488  -4.091 1.00 . A A .  45 PHE HD2  1 1 
        1    699 1 1  45 PHE HE1  H -42.271   0.420  -8.623 1.00 . A A .  45 PHE HE1  1 1 
        1    700 1 1  45 PHE HE2  H -40.419  -1.866  -5.537 1.00 . A A .  45 PHE HE2  1 1 
        1    701 1 1  45 PHE HZ   H -40.369  -0.913  -7.812 1.00 . A A .  45 PHE HZ   1 1 
        1    702 1 1  45 PHE N    N -44.272   2.011  -3.432 1.00 . A A .  45 PHE N    1 1 
        1    703 1 1  45 PHE O    O -46.890   1.799  -3.064 1.00 . A A .  45 PHE O    1 1 
        1    704 1 1  46 LEU C    C -49.482   0.118  -5.640 1.00 . A A .  46 LEU C    1 1 
        1    705 1 1  46 LEU CA   C -48.776   1.306  -5.002 1.00 . A A .  46 LEU CA   1 1 
        1    706 1 1  46 LEU CB   C -49.296   2.611  -5.624 1.00 . A A .  46 LEU CB   1 1 
        1    707 1 1  46 LEU CD1  C -51.246   3.034  -4.087 1.00 . A A .  46 LEU CD1  1 1 
        1    708 1 1  46 LEU CD2  C -49.002   3.984  -3.538 1.00 . A A .  46 LEU CD2  1 1 
        1    709 1 1  46 LEU CG   C -49.958   3.603  -4.658 1.00 . A A .  46 LEU CG   1 1 
        1    710 1 1  46 LEU H    H -46.977   0.931  -6.045 1.00 . A A .  46 LEU H    1 1 
        1    711 1 1  46 LEU HA   H -48.984   1.310  -3.944 1.00 . A A .  46 LEU HA   1 1 
        1    712 1 1  46 LEU HB2  H -48.463   3.110  -6.098 1.00 . A A .  46 LEU HB2  1 1 
        1    713 1 1  46 LEU HB3  H -50.015   2.355  -6.386 1.00 . A A .  46 LEU HB3  1 1 
        1    714 1 1  46 LEU HD11 H -51.955   2.877  -4.887 1.00 . A A .  46 LEU HD11 1 1 
        1    715 1 1  46 LEU HD12 H -51.659   3.725  -3.370 1.00 . A A .  46 LEU HD12 1 1 
        1    716 1 1  46 LEU HD13 H -51.039   2.091  -3.600 1.00 . A A .  46 LEU HD13 1 1 
        1    717 1 1  46 LEU HD21 H -49.563   4.384  -2.710 1.00 . A A .  46 LEU HD21 1 1 
        1    718 1 1  46 LEU HD22 H -48.308   4.729  -3.896 1.00 . A A .  46 LEU HD22 1 1 
        1    719 1 1  46 LEU HD23 H -48.456   3.110  -3.215 1.00 . A A .  46 LEU HD23 1 1 
        1    720 1 1  46 LEU HG   H -50.209   4.503  -5.200 1.00 . A A .  46 LEU HG   1 1 
        1    721 1 1  46 LEU N    N -47.337   1.211  -5.180 1.00 . A A .  46 LEU N    1 1 
        1    722 1 1  46 LEU O    O -48.861  -0.698  -6.320 1.00 . A A .  46 LEU O    1 1 
        1    723 1 1  47 LEU C    C -51.904  -0.674  -7.441 1.00 . A A .  47 LEU C    1 1 
        1    724 1 1  47 LEU CA   C -51.627  -1.011  -5.953 1.00 . A A .  47 LEU CA   1 1 
        1    725 1 1  47 LEU CB   C -52.892  -1.107  -5.078 1.00 . A A .  47 LEU CB   1 1 
        1    726 1 1  47 LEU CD1  C -54.808   0.391  -5.757 1.00 . A A .  47 LEU CD1  1 1 
        1    727 1 1  47 LEU CD2  C -54.099   0.269  -3.370 1.00 . A A .  47 LEU CD2  1 1 
        1    728 1 1  47 LEU CG   C -53.630   0.215  -4.814 1.00 . A A .  47 LEU CG   1 1 
        1    729 1 1  47 LEU H    H -51.188   0.709  -4.816 1.00 . A A .  47 LEU H    1 1 
        1    730 1 1  47 LEU HA   H -51.080  -1.941  -5.902 1.00 . A A .  47 LEU HA   1 1 
        1    731 1 1  47 LEU HB2  H -53.575  -1.792  -5.540 1.00 . A A .  47 LEU HB2  1 1 
        1    732 1 1  47 LEU HB3  H -52.601  -1.520  -4.124 1.00 . A A .  47 LEU HB3  1 1 
        1    733 1 1  47 LEU HD11 H -55.253   1.364  -5.601 1.00 . A A .  47 LEU HD11 1 1 
        1    734 1 1  47 LEU HD12 H -55.544  -0.374  -5.562 1.00 . A A .  47 LEU HD12 1 1 
        1    735 1 1  47 LEU HD13 H -54.467   0.310  -6.779 1.00 . A A .  47 LEU HD13 1 1 
        1    736 1 1  47 LEU HD21 H -54.685  -0.611  -3.148 1.00 . A A .  47 LEU HD21 1 1 
        1    737 1 1  47 LEU HD22 H -54.705   1.152  -3.221 1.00 . A A .  47 LEU HD22 1 1 
        1    738 1 1  47 LEU HD23 H -53.242   0.305  -2.714 1.00 . A A .  47 LEU HD23 1 1 
        1    739 1 1  47 LEU HG   H -52.952   1.038  -4.975 1.00 . A A .  47 LEU HG   1 1 
        1    740 1 1  47 LEU N    N -50.780   0.037  -5.397 1.00 . A A .  47 LEU N    1 1 
        1    741 1 1  47 LEU O    O -51.131   0.099  -8.007 1.00 . A A .  47 LEU O    1 1 
        1    742 1 1  48 PRO C    C -53.185   0.604  -9.883 1.00 . A A .  48 PRO C    1 1 
        1    743 1 1  48 PRO CA   C -53.229  -0.897  -9.552 1.00 . A A .  48 PRO CA   1 1 
        1    744 1 1  48 PRO CB   C -54.633  -1.450  -9.757 1.00 . A A .  48 PRO CB   1 1 
        1    745 1 1  48 PRO CD   C -53.903  -2.273  -7.659 1.00 . A A .  48 PRO CD   1 1 
        1    746 1 1  48 PRO CG   C -54.645  -2.664  -8.908 1.00 . A A .  48 PRO CG   1 1 
        1    747 1 1  48 PRO HA   H -52.548  -1.416 -10.210 1.00 . A A .  48 PRO HA   1 1 
        1    748 1 1  48 PRO HB2  H -55.364  -0.722  -9.431 1.00 . A A .  48 PRO HB2  1 1 
        1    749 1 1  48 PRO HB3  H -54.786  -1.689 -10.797 1.00 . A A .  48 PRO HB3  1 1 
        1    750 1 1  48 PRO HD2  H -54.597  -1.866  -6.938 1.00 . A A .  48 PRO HD2  1 1 
        1    751 1 1  48 PRO HD3  H -53.378  -3.122  -7.247 1.00 . A A .  48 PRO HD3  1 1 
        1    752 1 1  48 PRO HG2  H -55.663  -2.943  -8.675 1.00 . A A .  48 PRO HG2  1 1 
        1    753 1 1  48 PRO HG3  H -54.135  -3.471  -9.411 1.00 . A A .  48 PRO HG3  1 1 
        1    754 1 1  48 PRO N    N -52.950  -1.232  -8.134 1.00 . A A .  48 PRO N    1 1 
        1    755 1 1  48 PRO O    O -53.145   0.976 -11.059 1.00 . A A .  48 PRO O    1 1 
        1    756 1 1  49 ASP C    C -51.903   3.239  -9.875 1.00 . A A .  49 ASP C    1 1 
        1    757 1 1  49 ASP CA   C -53.135   2.905  -9.041 1.00 . A A .  49 ASP CA   1 1 
        1    758 1 1  49 ASP CB   C -53.047   3.611  -7.683 1.00 . A A .  49 ASP CB   1 1 
        1    759 1 1  49 ASP CG   C -52.874   5.114  -7.811 1.00 . A A .  49 ASP CG   1 1 
        1    760 1 1  49 ASP H    H -53.290   1.096  -7.948 1.00 . A A .  49 ASP H    1 1 
        1    761 1 1  49 ASP HA   H -54.021   3.232  -9.563 1.00 . A A .  49 ASP HA   1 1 
        1    762 1 1  49 ASP HB2  H -53.951   3.418  -7.126 1.00 . A A .  49 ASP HB2  1 1 
        1    763 1 1  49 ASP HB3  H -52.202   3.217  -7.137 1.00 . A A .  49 ASP HB3  1 1 
        1    764 1 1  49 ASP N    N -53.217   1.456  -8.855 1.00 . A A .  49 ASP N    1 1 
        1    765 1 1  49 ASP O    O -52.013   3.831 -10.947 1.00 . A A .  49 ASP O    1 1 
        1    766 1 1  49 ASP OD1  O -53.870   5.796  -8.136 1.00 . A A .  49 ASP OD1  1 1 
        1    767 1 1  49 ASP OD2  O -51.748   5.618  -7.581 1.00 . A A .  49 ASP OD2  1 1 
        1    768 1 1  50 LYS C    C -49.245   4.427 -10.582 1.00 . A A .  50 LYS C    1 1 
        1    769 1 1  50 LYS CA   C -49.441   3.022 -10.010 1.00 . A A .  50 LYS CA   1 1 
        1    770 1 1  50 LYS CB   C -49.247   1.980 -11.114 1.00 . A A .  50 LYS CB   1 1 
        1    771 1 1  50 LYS CD   C -47.939   0.257  -9.815 1.00 . A A .  50 LYS CD   1 1 
        1    772 1 1  50 LYS CE   C -46.752  -0.015 -10.728 1.00 . A A .  50 LYS CE   1 1 
        1    773 1 1  50 LYS CG   C -49.210   0.549 -10.602 1.00 . A A .  50 LYS CG   1 1 
        1    774 1 1  50 LYS H    H -50.763   2.361  -8.496 1.00 . A A .  50 LYS H    1 1 
        1    775 1 1  50 LYS HA   H -48.683   2.861  -9.258 1.00 . A A .  50 LYS HA   1 1 
        1    776 1 1  50 LYS HB2  H -50.059   2.066 -11.819 1.00 . A A .  50 LYS HB2  1 1 
        1    777 1 1  50 LYS HB3  H -48.316   2.181 -11.625 1.00 . A A .  50 LYS HB3  1 1 
        1    778 1 1  50 LYS HD2  H -47.710   1.108  -9.193 1.00 . A A .  50 LYS HD2  1 1 
        1    779 1 1  50 LYS HD3  H -48.106  -0.609  -9.194 1.00 . A A .  50 LYS HD3  1 1 
        1    780 1 1  50 LYS HE2  H -46.579   0.854 -11.344 1.00 . A A .  50 LYS HE2  1 1 
        1    781 1 1  50 LYS HE3  H -45.881  -0.200 -10.116 1.00 . A A .  50 LYS HE3  1 1 
        1    782 1 1  50 LYS HG2  H -50.062   0.389  -9.959 1.00 . A A .  50 LYS HG2  1 1 
        1    783 1 1  50 LYS HG3  H -49.264  -0.123 -11.445 1.00 . A A .  50 LYS HG3  1 1 
        1    784 1 1  50 LYS HZ1  H -46.082  -1.547 -11.974 1.00 . A A .  50 LYS HZ1  1 1 
        1    785 1 1  50 LYS HZ2  H -47.593  -0.929 -12.405 1.00 . A A .  50 LYS HZ2  1 1 
        1    786 1 1  50 LYS HZ3  H -47.453  -1.955 -11.067 1.00 . A A .  50 LYS HZ3  1 1 
        1    787 1 1  50 LYS N    N -50.742   2.830  -9.357 1.00 . A A .  50 LYS N    1 1 
        1    788 1 1  50 LYS NZ   N -46.986  -1.194 -11.603 1.00 . A A .  50 LYS NZ   1 1 
        1    789 1 1  50 LYS O    O -48.640   4.590 -11.643 1.00 . A A .  50 LYS O    1 1 
        1    790 1 1  51 LYS C    C -48.518   7.501  -9.491 1.00 . A A .  51 LYS C    1 1 
        1    791 1 1  51 LYS CA   C -49.584   6.814 -10.332 1.00 . A A .  51 LYS CA   1 1 
        1    792 1 1  51 LYS CB   C -50.901   7.581 -10.214 1.00 . A A .  51 LYS CB   1 1 
        1    793 1 1  51 LYS CD   C -53.352   7.679 -10.719 1.00 . A A .  51 LYS CD   1 1 
        1    794 1 1  51 LYS CE   C -54.526   6.919 -11.306 1.00 . A A .  51 LYS CE   1 1 
        1    795 1 1  51 LYS CG   C -52.035   6.988 -11.027 1.00 . A A .  51 LYS CG   1 1 
        1    796 1 1  51 LYS H    H -50.250   5.251  -9.061 1.00 . A A .  51 LYS H    1 1 
        1    797 1 1  51 LYS HA   H -49.268   6.800 -11.365 1.00 . A A .  51 LYS HA   1 1 
        1    798 1 1  51 LYS HB2  H -51.201   7.598  -9.176 1.00 . A A .  51 LYS HB2  1 1 
        1    799 1 1  51 LYS HB3  H -50.742   8.597 -10.547 1.00 . A A .  51 LYS HB3  1 1 
        1    800 1 1  51 LYS HD2  H -53.474   7.737  -9.648 1.00 . A A .  51 LYS HD2  1 1 
        1    801 1 1  51 LYS HD3  H -53.333   8.672 -11.136 1.00 . A A .  51 LYS HD3  1 1 
        1    802 1 1  51 LYS HE2  H -55.435   7.461 -11.093 1.00 . A A .  51 LYS HE2  1 1 
        1    803 1 1  51 LYS HE3  H -54.392   6.844 -12.374 1.00 . A A .  51 LYS HE3  1 1 
        1    804 1 1  51 LYS HG2  H -51.813   7.107 -12.076 1.00 . A A .  51 LYS HG2  1 1 
        1    805 1 1  51 LYS HG3  H -52.126   5.939 -10.791 1.00 . A A .  51 LYS HG3  1 1 
        1    806 1 1  51 LYS HZ1  H -55.581   5.162 -10.916 1.00 . A A .  51 LYS HZ1  1 1 
        1    807 1 1  51 LYS HZ2  H -54.477   5.585  -9.701 1.00 . A A .  51 LYS HZ2  1 1 
        1    808 1 1  51 LYS HZ3  H -53.922   4.927 -11.162 1.00 . A A .  51 LYS HZ3  1 1 
        1    809 1 1  51 LYS N    N -49.744   5.436  -9.885 1.00 . A A .  51 LYS N    1 1 
        1    810 1 1  51 LYS NZ   N -54.634   5.553 -10.734 1.00 . A A .  51 LYS NZ   1 1 
        1    811 1 1  51 LYS O    O -48.602   8.699  -9.214 1.00 . A A .  51 LYS O    1 1 
        1    812 1 1  52 LYS C    C -45.382   6.163  -8.032 1.00 . A A .  52 LYS C    1 1 
        1    813 1 1  52 LYS CA   C -46.457   7.228  -8.217 1.00 . A A .  52 LYS CA   1 1 
        1    814 1 1  52 LYS CB   C -47.011   7.649  -6.849 1.00 . A A .  52 LYS CB   1 1 
        1    815 1 1  52 LYS CD   C -48.802   7.199  -5.123 1.00 . A A .  52 LYS CD   1 1 
        1    816 1 1  52 LYS CE   C -49.754   8.277  -5.625 1.00 . A A .  52 LYS CE   1 1 
        1    817 1 1  52 LYS CG   C -47.948   6.614  -6.240 1.00 . A A .  52 LYS CG   1 1 
        1    818 1 1  52 LYS H    H -47.530   5.777  -9.314 1.00 . A A .  52 LYS H    1 1 
        1    819 1 1  52 LYS HA   H -46.023   8.088  -8.706 1.00 . A A .  52 LYS HA   1 1 
        1    820 1 1  52 LYS HB2  H -46.185   7.804  -6.169 1.00 . A A .  52 LYS HB2  1 1 
        1    821 1 1  52 LYS HB3  H -47.553   8.575  -6.961 1.00 . A A .  52 LYS HB3  1 1 
        1    822 1 1  52 LYS HD2  H -49.382   6.408  -4.678 1.00 . A A .  52 LYS HD2  1 1 
        1    823 1 1  52 LYS HD3  H -48.151   7.629  -4.377 1.00 . A A .  52 LYS HD3  1 1 
        1    824 1 1  52 LYS HE2  H -50.517   8.435  -4.879 1.00 . A A .  52 LYS HE2  1 1 
        1    825 1 1  52 LYS HE3  H -49.196   9.191  -5.764 1.00 . A A .  52 LYS HE3  1 1 
        1    826 1 1  52 LYS HG2  H -48.601   6.237  -7.013 1.00 . A A .  52 LYS HG2  1 1 
        1    827 1 1  52 LYS HG3  H -47.358   5.802  -5.841 1.00 . A A .  52 LYS HG3  1 1 
        1    828 1 1  52 LYS HZ1  H -49.702   7.849  -7.666 1.00 . A A .  52 LYS HZ1  1 1 
        1    829 1 1  52 LYS HZ2  H -51.113   8.636  -7.171 1.00 . A A .  52 LYS HZ2  1 1 
        1    830 1 1  52 LYS HZ3  H -50.894   6.987  -6.826 1.00 . A A .  52 LYS HZ3  1 1 
        1    831 1 1  52 LYS N    N -47.537   6.723  -9.055 1.00 . A A .  52 LYS N    1 1 
        1    832 1 1  52 LYS NZ   N -50.410   7.909  -6.910 1.00 . A A .  52 LYS NZ   1 1 
        1    833 1 1  52 LYS O    O -45.696   4.986  -7.841 1.00 . A A .  52 LYS O    1 1 
        1    834 1 1  53 LYS C    C -41.739   6.497  -7.661 1.00 . A A .  53 LYS C    1 1 
        1    835 1 1  53 LYS CA   C -42.995   5.680  -7.931 1.00 . A A .  53 LYS CA   1 1 
        1    836 1 1  53 LYS CB   C -42.788   4.802  -9.168 1.00 . A A .  53 LYS CB   1 1 
        1    837 1 1  53 LYS CD   C -41.191   3.131 -10.172 1.00 . A A .  53 LYS CD   1 1 
        1    838 1 1  53 LYS CE   C -40.032   4.051 -10.527 1.00 . A A .  53 LYS CE   1 1 
        1    839 1 1  53 LYS CG   C -41.907   3.590  -8.911 1.00 . A A .  53 LYS CG   1 1 
        1    840 1 1  53 LYS H    H -43.951   7.526  -8.296 1.00 . A A .  53 LYS H    1 1 
        1    841 1 1  53 LYS HA   H -43.200   5.051  -7.076 1.00 . A A .  53 LYS HA   1 1 
        1    842 1 1  53 LYS HB2  H -43.751   4.456  -9.516 1.00 . A A .  53 LYS HB2  1 1 
        1    843 1 1  53 LYS HB3  H -42.329   5.395  -9.942 1.00 . A A .  53 LYS HB3  1 1 
        1    844 1 1  53 LYS HD2  H -40.808   2.135 -10.014 1.00 . A A .  53 LYS HD2  1 1 
        1    845 1 1  53 LYS HD3  H -41.896   3.121 -10.990 1.00 . A A .  53 LYS HD3  1 1 
        1    846 1 1  53 LYS HE2  H -40.410   5.052 -10.657 1.00 . A A .  53 LYS HE2  1 1 
        1    847 1 1  53 LYS HE3  H -39.320   4.041  -9.716 1.00 . A A .  53 LYS HE3  1 1 
        1    848 1 1  53 LYS HG2  H -41.168   3.846  -8.166 1.00 . A A .  53 LYS HG2  1 1 
        1    849 1 1  53 LYS HG3  H -42.524   2.783  -8.543 1.00 . A A .  53 LYS HG3  1 1 
        1    850 1 1  53 LYS HZ1  H -40.046   3.412 -12.513 1.00 . A A .  53 LYS HZ1  1 1 
        1    851 1 1  53 LYS HZ2  H -38.771   2.778 -11.600 1.00 . A A .  53 LYS HZ2  1 1 
        1    852 1 1  53 LYS HZ3  H -38.724   4.388 -12.118 1.00 . A A .  53 LYS HZ3  1 1 
        1    853 1 1  53 LYS N    N -44.127   6.579  -8.108 1.00 . A A .  53 LYS N    1 1 
        1    854 1 1  53 LYS NZ   N -39.346   3.628 -11.774 1.00 . A A .  53 LYS NZ   1 1 
        1    855 1 1  53 LYS O    O -41.151   7.070  -8.579 1.00 . A A .  53 LYS O    1 1 
        1    856 1 1  54 PHE C    C -39.221   6.486  -5.169 1.00 . A A .  54 PHE C    1 1 
        1    857 1 1  54 PHE CA   C -40.161   7.326  -6.019 1.00 . A A .  54 PHE CA   1 1 
        1    858 1 1  54 PHE CB   C -40.588   8.586  -5.256 1.00 . A A .  54 PHE CB   1 1 
        1    859 1 1  54 PHE CD1  C -38.716  10.228  -5.602 1.00 . A A .  54 PHE CD1  1 1 
        1    860 1 1  54 PHE CD2  C -39.088   9.382  -3.402 1.00 . A A .  54 PHE CD2  1 1 
        1    861 1 1  54 PHE CE1  C -37.663  10.989  -5.133 1.00 . A A .  54 PHE CE1  1 1 
        1    862 1 1  54 PHE CE2  C -38.035  10.142  -2.929 1.00 . A A .  54 PHE CE2  1 1 
        1    863 1 1  54 PHE CG   C -39.440   9.415  -4.744 1.00 . A A .  54 PHE CG   1 1 
        1    864 1 1  54 PHE CZ   C -37.323  10.947  -3.795 1.00 . A A .  54 PHE CZ   1 1 
        1    865 1 1  54 PHE H    H -41.832   6.065  -5.716 1.00 . A A .  54 PHE H    1 1 
        1    866 1 1  54 PHE HA   H -39.646   7.619  -6.921 1.00 . A A .  54 PHE HA   1 1 
        1    867 1 1  54 PHE HB2  H -41.178   9.209  -5.909 1.00 . A A .  54 PHE HB2  1 1 
        1    868 1 1  54 PHE HB3  H -41.188   8.293  -4.407 1.00 . A A .  54 PHE HB3  1 1 
        1    869 1 1  54 PHE HD1  H -38.980  10.264  -6.649 1.00 . A A .  54 PHE HD1  1 1 
        1    870 1 1  54 PHE HD2  H -39.646   8.752  -2.724 1.00 . A A .  54 PHE HD2  1 1 
        1    871 1 1  54 PHE HE1  H -37.104  11.617  -5.813 1.00 . A A .  54 PHE HE1  1 1 
        1    872 1 1  54 PHE HE2  H -37.772  10.106  -1.882 1.00 . A A .  54 PHE HE2  1 1 
        1    873 1 1  54 PHE HZ   H -36.501  11.543  -3.426 1.00 . A A .  54 PHE HZ   1 1 
        1    874 1 1  54 PHE N    N -41.336   6.558  -6.403 1.00 . A A .  54 PHE N    1 1 
        1    875 1 1  54 PHE O    O -39.646   5.828  -4.219 1.00 . A A .  54 PHE O    1 1 
        1    876 1 1  55 GLU C    C -36.040   6.751  -4.051 1.00 . A A .  55 GLU C    1 1 
        1    877 1 1  55 GLU CA   C -36.934   5.769  -4.795 1.00 . A A .  55 GLU CA   1 1 
        1    878 1 1  55 GLU CB   C -36.101   4.910  -5.751 1.00 . A A .  55 GLU CB   1 1 
        1    879 1 1  55 GLU CD   C -36.105   3.196  -7.607 1.00 . A A .  55 GLU CD   1 1 
        1    880 1 1  55 GLU CG   C -36.942   4.026  -6.658 1.00 . A A .  55 GLU CG   1 1 
        1    881 1 1  55 GLU H    H -37.678   7.041  -6.304 1.00 . A A .  55 GLU H    1 1 
        1    882 1 1  55 GLU HA   H -37.432   5.132  -4.081 1.00 . A A .  55 GLU HA   1 1 
        1    883 1 1  55 GLU HB2  H -35.501   5.561  -6.370 1.00 . A A .  55 GLU HB2  1 1 
        1    884 1 1  55 GLU HB3  H -35.447   4.275  -5.171 1.00 . A A .  55 GLU HB3  1 1 
        1    885 1 1  55 GLU HG2  H -37.529   3.361  -6.045 1.00 . A A .  55 GLU HG2  1 1 
        1    886 1 1  55 GLU HG3  H -37.602   4.654  -7.240 1.00 . A A .  55 GLU HG3  1 1 
        1    887 1 1  55 GLU N    N -37.947   6.506  -5.526 1.00 . A A .  55 GLU N    1 1 
        1    888 1 1  55 GLU O    O -35.614   7.761  -4.615 1.00 . A A .  55 GLU O    1 1 
        1    889 1 1  55 GLU OE1  O -35.276   3.772  -8.341 1.00 . A A .  55 GLU OE1  1 1 
        1    890 1 1  55 GLU OE2  O -36.288   1.962  -7.641 1.00 . A A .  55 GLU OE2  1 1 
        1    891 1 1  56 THR C    C -33.462   7.175  -2.324 1.00 . A A .  56 THR C    1 1 
        1    892 1 1  56 THR CA   C -34.938   7.343  -1.978 1.00 . A A .  56 THR CA   1 1 
        1    893 1 1  56 THR CB   C -35.159   7.075  -0.479 1.00 . A A .  56 THR CB   1 1 
        1    894 1 1  56 THR CG2  C -36.552   7.518  -0.061 1.00 . A A .  56 THR CG2  1 1 
        1    895 1 1  56 THR H    H -36.132   5.646  -2.390 1.00 . A A .  56 THR H    1 1 
        1    896 1 1  56 THR HA   H -35.233   8.361  -2.186 1.00 . A A .  56 THR HA   1 1 
        1    897 1 1  56 THR HB   H -34.432   7.637   0.086 1.00 . A A .  56 THR HB   1 1 
        1    898 1 1  56 THR HG1  H -35.811   5.214  -0.439 1.00 . A A .  56 THR HG1  1 1 
        1    899 1 1  56 THR HG21 H -36.672   7.369   1.001 1.00 . A A .  56 THR HG21 1 1 
        1    900 1 1  56 THR HG22 H -37.292   6.935  -0.592 1.00 . A A .  56 THR HG22 1 1 
        1    901 1 1  56 THR HG23 H -36.684   8.564  -0.295 1.00 . A A .  56 THR HG23 1 1 
        1    902 1 1  56 THR N    N -35.769   6.466  -2.788 1.00 . A A .  56 THR N    1 1 
        1    903 1 1  56 THR O    O -33.095   6.293  -3.108 1.00 . A A .  56 THR O    1 1 
        1    904 1 1  56 THR OG1  O -34.995   5.679  -0.203 1.00 . A A .  56 THR OG1  1 1 
        1    905 1 1  57 LYS C    C -30.618   6.682  -1.418 1.00 . A A .  57 LYS C    1 1 
        1    906 1 1  57 LYS CA   C -31.188   7.966  -1.997 1.00 . A A .  57 LYS CA   1 1 
        1    907 1 1  57 LYS CB   C -30.482   9.177  -1.379 1.00 . A A .  57 LYS CB   1 1 
        1    908 1 1  57 LYS CD   C -28.265  10.080  -0.614 1.00 . A A .  57 LYS CD   1 1 
        1    909 1 1  57 LYS CE   C -26.754  10.003  -0.774 1.00 . A A .  57 LYS CE   1 1 
        1    910 1 1  57 LYS CG   C -28.979   9.183  -1.608 1.00 . A A .  57 LYS CG   1 1 
        1    911 1 1  57 LYS H    H -32.965   8.686  -1.109 1.00 . A A .  57 LYS H    1 1 
        1    912 1 1  57 LYS HA   H -31.032   7.970  -3.067 1.00 . A A .  57 LYS HA   1 1 
        1    913 1 1  57 LYS HB2  H -30.893  10.077  -1.810 1.00 . A A .  57 LYS HB2  1 1 
        1    914 1 1  57 LYS HB3  H -30.665   9.181  -0.314 1.00 . A A .  57 LYS HB3  1 1 
        1    915 1 1  57 LYS HD2  H -28.581  11.100  -0.777 1.00 . A A .  57 LYS HD2  1 1 
        1    916 1 1  57 LYS HD3  H -28.529   9.777   0.389 1.00 . A A .  57 LYS HD3  1 1 
        1    917 1 1  57 LYS HE2  H -26.485  10.426  -1.728 1.00 . A A .  57 LYS HE2  1 1 
        1    918 1 1  57 LYS HE3  H -26.293  10.579   0.016 1.00 . A A .  57 LYS HE3  1 1 
        1    919 1 1  57 LYS HG2  H -28.606   8.175  -1.500 1.00 . A A .  57 LYS HG2  1 1 
        1    920 1 1  57 LYS HG3  H -28.780   9.537  -2.608 1.00 . A A .  57 LYS HG3  1 1 
        1    921 1 1  57 LYS HZ1  H -26.590   8.134   0.153 1.00 . A A .  57 LYS HZ1  1 1 
        1    922 1 1  57 LYS HZ2  H -25.214   8.599  -0.703 1.00 . A A .  57 LYS HZ2  1 1 
        1    923 1 1  57 LYS HZ3  H -26.577   8.065  -1.536 1.00 . A A .  57 LYS HZ3  1 1 
        1    924 1 1  57 LYS N    N -32.620   8.023  -1.745 1.00 . A A .  57 LYS N    1 1 
        1    925 1 1  57 LYS NZ   N -26.252   8.604  -0.709 1.00 . A A .  57 LYS NZ   1 1 
        1    926 1 1  57 LYS O    O -30.983   6.279  -0.316 1.00 . A A .  57 LYS O    1 1 
        1    927 1 1  58 VAL C    C -28.282   5.054  -0.459 1.00 . A A .  58 VAL C    1 1 
        1    928 1 1  58 VAL CA   C -29.137   4.797  -1.702 1.00 . A A .  58 VAL CA   1 1 
        1    929 1 1  58 VAL CB   C -28.299   4.102  -2.806 1.00 . A A .  58 VAL CB   1 1 
        1    930 1 1  58 VAL CG1  C -27.306   5.064  -3.442 1.00 . A A .  58 VAL CG1  1 1 
        1    931 1 1  58 VAL CG2  C -27.577   2.881  -2.249 1.00 . A A .  58 VAL CG2  1 1 
        1    932 1 1  58 VAL H    H -29.513   6.377  -3.056 1.00 . A A .  58 VAL H    1 1 
        1    933 1 1  58 VAL HA   H -29.940   4.130  -1.425 1.00 . A A .  58 VAL HA   1 1 
        1    934 1 1  58 VAL HB   H -28.977   3.767  -3.576 1.00 . A A .  58 VAL HB   1 1 
        1    935 1 1  58 VAL HG11 H -26.747   4.546  -4.207 1.00 . A A .  58 VAL HG11 1 1 
        1    936 1 1  58 VAL HG12 H -26.627   5.432  -2.688 1.00 . A A .  58 VAL HG12 1 1 
        1    937 1 1  58 VAL HG13 H -27.838   5.892  -3.883 1.00 . A A .  58 VAL HG13 1 1 
        1    938 1 1  58 VAL HG21 H -28.302   2.168  -1.888 1.00 . A A .  58 VAL HG21 1 1 
        1    939 1 1  58 VAL HG22 H -26.931   3.183  -1.437 1.00 . A A .  58 VAL HG22 1 1 
        1    940 1 1  58 VAL HG23 H -26.983   2.426  -3.030 1.00 . A A .  58 VAL HG23 1 1 
        1    941 1 1  58 VAL N    N -29.745   6.029  -2.168 1.00 . A A .  58 VAL N    1 1 
        1    942 1 1  58 VAL O    O -27.239   5.712  -0.520 1.00 . A A .  58 VAL O    1 1 
        1    943 1 1  59 HIS C    C -27.109   3.543   2.085 1.00 . A A .  59 HIS C    1 1 
        1    944 1 1  59 HIS CA   C -28.051   4.726   1.932 1.00 . A A .  59 HIS CA   1 1 
        1    945 1 1  59 HIS CB   C -29.019   4.808   3.126 1.00 . A A .  59 HIS CB   1 1 
        1    946 1 1  59 HIS CD2  C -30.441   6.958   2.707 1.00 . A A .  59 HIS CD2  1 1 
        1    947 1 1  59 HIS CE1  C -32.415   6.012   2.607 1.00 . A A .  59 HIS CE1  1 1 
        1    948 1 1  59 HIS CG   C -30.261   5.623   2.880 1.00 . A A .  59 HIS CG   1 1 
        1    949 1 1  59 HIS H    H -29.615   4.089   0.664 1.00 . A A .  59 HIS H    1 1 
        1    950 1 1  59 HIS HA   H -27.467   5.632   1.876 1.00 . A A .  59 HIS HA   1 1 
        1    951 1 1  59 HIS HB2  H -29.331   3.811   3.393 1.00 . A A .  59 HIS HB2  1 1 
        1    952 1 1  59 HIS HB3  H -28.496   5.249   3.965 1.00 . A A .  59 HIS HB3  1 1 
        1    953 1 1  59 HIS HD1  H -31.725   4.103   2.896 1.00 . A A .  59 HIS HD1  1 1 
        1    954 1 1  59 HIS HD2  H -29.666   7.713   2.700 1.00 . A A .  59 HIS HD2  1 1 
        1    955 1 1  59 HIS HE1  H -33.480   5.863   2.513 1.00 . A A .  59 HIS HE1  1 1 
        1    956 1 1  59 HIS HE2  H -32.200   8.004   2.166 1.00 . A A .  59 HIS HE2  1 1 
        1    957 1 1  59 HIS N    N -28.764   4.572   0.676 1.00 . A A .  59 HIS N    1 1 
        1    958 1 1  59 HIS ND1  N -31.519   5.063   2.812 1.00 . A A .  59 HIS ND1  1 1 
        1    959 1 1  59 HIS NE2  N -31.791   7.172   2.537 1.00 . A A .  59 HIS NE2  1 1 
        1    960 1 1  59 HIS O    O -27.424   2.565   2.759 1.00 . A A .  59 HIS O    1 1 
        1    961 1 1  60 ARG C    C -24.307   2.380   2.785 1.00 . A A .  60 ARG C    1 1 
        1    962 1 1  60 ARG CA   C -24.987   2.562   1.430 1.00 . A A .  60 ARG CA   1 1 
        1    963 1 1  60 ARG CB   C -23.940   2.803   0.333 1.00 . A A .  60 ARG CB   1 1 
        1    964 1 1  60 ARG CD   C -21.897   3.986   1.210 1.00 . A A .  60 ARG CD   1 1 
        1    965 1 1  60 ARG CG   C -23.204   4.132   0.446 1.00 . A A .  60 ARG CG   1 1 
        1    966 1 1  60 ARG CZ   C -21.438   6.003   2.566 1.00 . A A .  60 ARG CZ   1 1 
        1    967 1 1  60 ARG H    H -25.778   4.452   0.916 1.00 . A A .  60 ARG H    1 1 
        1    968 1 1  60 ARG HA   H -25.516   1.649   1.195 1.00 . A A .  60 ARG HA   1 1 
        1    969 1 1  60 ARG HB2  H -23.208   2.010   0.376 1.00 . A A .  60 ARG HB2  1 1 
        1    970 1 1  60 ARG HB3  H -24.432   2.771  -0.630 1.00 . A A .  60 ARG HB3  1 1 
        1    971 1 1  60 ARG HD2  H -22.101   3.503   2.155 1.00 . A A .  60 ARG HD2  1 1 
        1    972 1 1  60 ARG HD3  H -21.227   3.370   0.631 1.00 . A A .  60 ARG HD3  1 1 
        1    973 1 1  60 ARG HE   H -20.626   5.606   0.779 1.00 . A A .  60 ARG HE   1 1 
        1    974 1 1  60 ARG HG2  H -22.986   4.498  -0.546 1.00 . A A .  60 ARG HG2  1 1 
        1    975 1 1  60 ARG HG3  H -23.836   4.841   0.964 1.00 . A A .  60 ARG HG3  1 1 
        1    976 1 1  60 ARG HH11 H -22.816   4.755   3.388 1.00 . A A .  60 ARG HH11 1 1 
        1    977 1 1  60 ARG HH12 H -22.432   6.164   4.330 1.00 . A A .  60 ARG HH12 1 1 
        1    978 1 1  60 ARG HH21 H -20.108   7.432   2.020 1.00 . A A .  60 ARG HH21 1 1 
        1    979 1 1  60 ARG HH22 H -20.890   7.689   3.550 1.00 . A A .  60 ARG HH22 1 1 
        1    980 1 1  60 ARG N    N -25.968   3.634   1.424 1.00 . A A .  60 ARG N    1 1 
        1    981 1 1  60 ARG NE   N -21.253   5.274   1.465 1.00 . A A .  60 ARG NE   1 1 
        1    982 1 1  60 ARG NH1  N -22.296   5.610   3.503 1.00 . A A .  60 ARG NH1  1 1 
        1    983 1 1  60 ARG NH2  N -20.760   7.131   2.727 1.00 . A A .  60 ARG NH2  1 1 
        1    984 1 1  60 ARG O    O -23.925   3.353   3.441 1.00 . A A .  60 ARG O    1 1 
        1    985 1 1  61 LYS C    C -24.064   1.433   5.643 1.00 . A A .  61 LYS C    1 1 
        1    986 1 1  61 LYS CA   C -23.505   0.714   4.419 1.00 . A A .  61 LYS CA   1 1 
        1    987 1 1  61 LYS CB   C -21.988   0.940   4.321 1.00 . A A .  61 LYS CB   1 1 
        1    988 1 1  61 LYS CD   C -21.691  -0.847   2.559 1.00 . A A .  61 LYS CD   1 1 
        1    989 1 1  61 LYS CE   C -21.609  -1.032   1.049 1.00 . A A .  61 LYS CE   1 1 
        1    990 1 1  61 LYS CG   C -21.389   0.589   2.962 1.00 . A A .  61 LYS CG   1 1 
        1    991 1 1  61 LYS H    H -24.545   0.402   2.602 1.00 . A A .  61 LYS H    1 1 
        1    992 1 1  61 LYS HA   H -23.680  -0.343   4.544 1.00 . A A .  61 LYS HA   1 1 
        1    993 1 1  61 LYS HB2  H -21.780   1.981   4.521 1.00 . A A .  61 LYS HB2  1 1 
        1    994 1 1  61 LYS HB3  H -21.498   0.337   5.071 1.00 . A A .  61 LYS HB3  1 1 
        1    995 1 1  61 LYS HD2  H -20.977  -1.505   3.034 1.00 . A A .  61 LYS HD2  1 1 
        1    996 1 1  61 LYS HD3  H -22.689  -1.100   2.888 1.00 . A A .  61 LYS HD3  1 1 
        1    997 1 1  61 LYS HE2  H -21.804  -0.083   0.572 1.00 . A A .  61 LYS HE2  1 1 
        1    998 1 1  61 LYS HE3  H -20.615  -1.369   0.793 1.00 . A A .  61 LYS HE3  1 1 
        1    999 1 1  61 LYS HG2  H -21.802   1.253   2.218 1.00 . A A .  61 LYS HG2  1 1 
        1   1000 1 1  61 LYS HG3  H -20.319   0.722   3.008 1.00 . A A .  61 LYS HG3  1 1 
        1   1001 1 1  61 LYS HZ1  H -22.546  -2.112  -0.468 1.00 . A A .  61 LYS HZ1  1 1 
        1   1002 1 1  61 LYS HZ2  H -23.567  -1.723   0.829 1.00 . A A .  61 LYS HZ2  1 1 
        1   1003 1 1  61 LYS HZ3  H -22.409  -2.960   0.994 1.00 . A A .  61 LYS HZ3  1 1 
        1   1004 1 1  61 LYS N    N -24.167   1.114   3.177 1.00 . A A .  61 LYS N    1 1 
        1   1005 1 1  61 LYS NZ   N -22.598  -2.027   0.565 1.00 . A A .  61 LYS NZ   1 1 
        1   1006 1 1  61 LYS O    O -23.397   2.289   6.229 1.00 . A A .  61 LYS O    1 1 
        1   1007 1 1  62 THR C    C -27.039   0.792   7.716 1.00 . A A .  62 THR C    1 1 
        1   1008 1 1  62 THR CA   C -25.911   1.680   7.198 1.00 . A A .  62 THR CA   1 1 
        1   1009 1 1  62 THR CB   C -26.454   3.099   6.899 1.00 . A A .  62 THR CB   1 1 
        1   1010 1 1  62 THR CG2  C -27.657   3.045   5.968 1.00 . A A .  62 THR CG2  1 1 
        1   1011 1 1  62 THR H    H -25.782   0.409   5.508 1.00 . A A .  62 THR H    1 1 
        1   1012 1 1  62 THR HA   H -25.158   1.764   7.968 1.00 . A A .  62 THR HA   1 1 
        1   1013 1 1  62 THR HB   H -25.673   3.674   6.420 1.00 . A A .  62 THR HB   1 1 
        1   1014 1 1  62 THR HG1  H -26.056   4.190   8.497 1.00 . A A .  62 THR HG1  1 1 
        1   1015 1 1  62 THR HG21 H -28.013   4.047   5.780 1.00 . A A .  62 THR HG21 1 1 
        1   1016 1 1  62 THR HG22 H -28.442   2.465   6.429 1.00 . A A .  62 THR HG22 1 1 
        1   1017 1 1  62 THR HG23 H -27.369   2.583   5.034 1.00 . A A .  62 THR HG23 1 1 
        1   1018 1 1  62 THR N    N -25.285   1.084   6.029 1.00 . A A .  62 THR N    1 1 
        1   1019 1 1  62 THR O    O -27.631   0.017   6.964 1.00 . A A .  62 THR O    1 1 
        1   1020 1 1  62 THR OG1  O -26.827   3.752   8.121 1.00 . A A .  62 THR OG1  1 1 
        1   1021 1 1  63 LEU C    C -29.388   1.034  10.278 1.00 . A A .  63 LEU C    1 1 
        1   1022 1 1  63 LEU CA   C -28.369   0.104   9.634 1.00 . A A .  63 LEU CA   1 1 
        1   1023 1 1  63 LEU CB   C -27.776  -0.847  10.679 1.00 . A A .  63 LEU CB   1 1 
        1   1024 1 1  63 LEU CD1  C -26.018  -2.538  11.269 1.00 . A A .  63 LEU CD1  1 1 
        1   1025 1 1  63 LEU CD2  C -27.476  -2.904   9.274 1.00 . A A .  63 LEU CD2  1 1 
        1   1026 1 1  63 LEU CG   C -26.769  -1.865  10.132 1.00 . A A .  63 LEU CG   1 1 
        1   1027 1 1  63 LEU H    H -26.783   1.504   9.564 1.00 . A A .  63 LEU H    1 1 
        1   1028 1 1  63 LEU HA   H -28.857  -0.472   8.862 1.00 . A A .  63 LEU HA   1 1 
        1   1029 1 1  63 LEU HB2  H -27.283  -0.254  11.434 1.00 . A A .  63 LEU HB2  1 1 
        1   1030 1 1  63 LEU HB3  H -28.586  -1.390  11.141 1.00 . A A .  63 LEU HB3  1 1 
        1   1031 1 1  63 LEU HD11 H -26.720  -3.052  11.908 1.00 . A A .  63 LEU HD11 1 1 
        1   1032 1 1  63 LEU HD12 H -25.490  -1.792  11.844 1.00 . A A .  63 LEU HD12 1 1 
        1   1033 1 1  63 LEU HD13 H -25.312  -3.249  10.867 1.00 . A A .  63 LEU HD13 1 1 
        1   1034 1 1  63 LEU HD21 H -28.027  -2.409   8.490 1.00 . A A .  63 LEU HD21 1 1 
        1   1035 1 1  63 LEU HD22 H -28.158  -3.472   9.889 1.00 . A A .  63 LEU HD22 1 1 
        1   1036 1 1  63 LEU HD23 H -26.746  -3.570   8.839 1.00 . A A .  63 LEU HD23 1 1 
        1   1037 1 1  63 LEU HG   H -26.046  -1.351   9.511 1.00 . A A .  63 LEU HG   1 1 
        1   1038 1 1  63 LEU N    N -27.311   0.888   9.010 1.00 . A A .  63 LEU N    1 1 
        1   1039 1 1  63 LEU O    O -30.350   0.591  10.910 1.00 . A A .  63 LEU O    1 1 
        1   1040 1 1  64 ASN C    C -29.870   4.639   9.820 1.00 . A A .  64 ASN C    1 1 
        1   1041 1 1  64 ASN CA   C -30.028   3.366  10.648 1.00 . A A .  64 ASN CA   1 1 
        1   1042 1 1  64 ASN CB   C -29.678   3.640  12.116 1.00 . A A .  64 ASN CB   1 1 
        1   1043 1 1  64 ASN CG   C -30.644   4.594  12.801 1.00 . A A .  64 ASN CG   1 1 
        1   1044 1 1  64 ASN H    H -28.375   2.603   9.579 1.00 . A A .  64 ASN H    1 1 
        1   1045 1 1  64 ASN HA   H -31.050   3.020  10.580 1.00 . A A .  64 ASN HA   1 1 
        1   1046 1 1  64 ASN HB2  H -29.683   2.708  12.659 1.00 . A A .  64 ASN HB2  1 1 
        1   1047 1 1  64 ASN HB3  H -28.688   4.070  12.163 1.00 . A A .  64 ASN HB3  1 1 
        1   1048 1 1  64 ASN HD21 H -29.679   6.157  12.040 1.00 . A A .  64 ASN HD21 1 1 
        1   1049 1 1  64 ASN HD22 H -31.042   6.523  13.040 1.00 . A A .  64 ASN HD22 1 1 
        1   1050 1 1  64 ASN N    N -29.158   2.330  10.103 1.00 . A A .  64 ASN N    1 1 
        1   1051 1 1  64 ASN ND2  N -30.436   5.889  12.610 1.00 . A A .  64 ASN ND2  1 1 
        1   1052 1 1  64 ASN O    O -29.085   5.524  10.168 1.00 . A A .  64 ASN O    1 1 
        1   1053 1 1  64 ASN OD1  O -31.566   4.174  13.498 1.00 . A A .  64 ASN OD1  1 1 
        1   1054 1 1  65 PRO C    C -31.356   7.078   8.279 1.00 . A A .  65 PRO C    1 1 
        1   1055 1 1  65 PRO CA   C -30.516   5.891   7.811 1.00 . A A .  65 PRO CA   1 1 
        1   1056 1 1  65 PRO CB   C -31.052   5.341   6.492 1.00 . A A .  65 PRO CB   1 1 
        1   1057 1 1  65 PRO CD   C -31.540   3.720   8.205 1.00 . A A .  65 PRO CD   1 1 
        1   1058 1 1  65 PRO CG   C -32.017   4.272   6.885 1.00 . A A .  65 PRO CG   1 1 
        1   1059 1 1  65 PRO HA   H -29.496   6.213   7.675 1.00 . A A .  65 PRO HA   1 1 
        1   1060 1 1  65 PRO HB2  H -31.540   6.133   5.941 1.00 . A A .  65 PRO HB2  1 1 
        1   1061 1 1  65 PRO HB3  H -30.236   4.940   5.909 1.00 . A A .  65 PRO HB3  1 1 
        1   1062 1 1  65 PRO HD2  H -32.370   3.607   8.887 1.00 . A A .  65 PRO HD2  1 1 
        1   1063 1 1  65 PRO HD3  H -31.042   2.771   8.058 1.00 . A A .  65 PRO HD3  1 1 
        1   1064 1 1  65 PRO HG2  H -33.006   4.693   6.992 1.00 . A A .  65 PRO HG2  1 1 
        1   1065 1 1  65 PRO HG3  H -32.024   3.494   6.134 1.00 . A A .  65 PRO HG3  1 1 
        1   1066 1 1  65 PRO N    N -30.594   4.736   8.699 1.00 . A A .  65 PRO N    1 1 
        1   1067 1 1  65 PRO O    O -32.523   6.933   8.649 1.00 . A A .  65 PRO O    1 1 
        1   1068 1 1  66 VAL C    C -31.261  10.530   7.549 1.00 . A A .  66 VAL C    1 1 
        1   1069 1 1  66 VAL CA   C -31.404   9.488   8.653 1.00 . A A .  66 VAL CA   1 1 
        1   1070 1 1  66 VAL CB   C -30.831  10.065   9.970 1.00 . A A .  66 VAL CB   1 1 
        1   1071 1 1  66 VAL CG1  C -31.698   9.674  11.154 1.00 . A A .  66 VAL CG1  1 1 
        1   1072 1 1  66 VAL CG2  C -29.396   9.611  10.188 1.00 . A A .  66 VAL CG2  1 1 
        1   1073 1 1  66 VAL H    H -29.803   8.290   7.963 1.00 . A A .  66 VAL H    1 1 
        1   1074 1 1  66 VAL HA   H -32.452   9.273   8.800 1.00 . A A .  66 VAL HA   1 1 
        1   1075 1 1  66 VAL HB   H -30.835  11.144   9.895 1.00 . A A .  66 VAL HB   1 1 
        1   1076 1 1  66 VAL HG11 H -32.682  10.102  11.036 1.00 . A A .  66 VAL HG11 1 1 
        1   1077 1 1  66 VAL HG12 H -31.251  10.045  12.065 1.00 . A A .  66 VAL HG12 1 1 
        1   1078 1 1  66 VAL HG13 H -31.776   8.598  11.203 1.00 . A A .  66 VAL HG13 1 1 
        1   1079 1 1  66 VAL HG21 H -28.763  10.044   9.430 1.00 . A A .  66 VAL HG21 1 1 
        1   1080 1 1  66 VAL HG22 H -29.347   8.533  10.127 1.00 . A A .  66 VAL HG22 1 1 
        1   1081 1 1  66 VAL HG23 H -29.061   9.931  11.164 1.00 . A A .  66 VAL HG23 1 1 
        1   1082 1 1  66 VAL N    N -30.741   8.251   8.256 1.00 . A A .  66 VAL N    1 1 
        1   1083 1 1  66 VAL O    O -30.320  11.325   7.552 1.00 . A A .  66 VAL O    1 1 
        1   1084 1 1  67 PHE C    C -33.414  12.274   5.400 1.00 . A A .  67 PHE C    1 1 
        1   1085 1 1  67 PHE CA   C -32.131  11.452   5.481 1.00 . A A .  67 PHE CA   1 1 
        1   1086 1 1  67 PHE CB   C -31.891  10.705   4.168 1.00 . A A .  67 PHE CB   1 1 
        1   1087 1 1  67 PHE CD1  C -31.876  12.334   2.256 1.00 . A A .  67 PHE CD1  1 1 
        1   1088 1 1  67 PHE CD2  C -29.793  11.471   3.027 1.00 . A A .  67 PHE CD2  1 1 
        1   1089 1 1  67 PHE CE1  C -31.218  13.079   1.297 1.00 . A A .  67 PHE CE1  1 1 
        1   1090 1 1  67 PHE CE2  C -29.128  12.213   2.069 1.00 . A A .  67 PHE CE2  1 1 
        1   1091 1 1  67 PHE CG   C -31.172  11.519   3.128 1.00 . A A .  67 PHE CG   1 1 
        1   1092 1 1  67 PHE CZ   C -29.840  13.021   1.206 1.00 . A A .  67 PHE CZ   1 1 
        1   1093 1 1  67 PHE H    H -32.900   9.848   6.635 1.00 . A A .  67 PHE H    1 1 
        1   1094 1 1  67 PHE HA   H -31.305  12.122   5.656 1.00 . A A .  67 PHE HA   1 1 
        1   1095 1 1  67 PHE HB2  H -31.296   9.826   4.366 1.00 . A A .  67 PHE HB2  1 1 
        1   1096 1 1  67 PHE HB3  H -32.843  10.403   3.753 1.00 . A A .  67 PHE HB3  1 1 
        1   1097 1 1  67 PHE HD1  H -32.952  12.382   2.330 1.00 . A A .  67 PHE HD1  1 1 
        1   1098 1 1  67 PHE HD2  H -29.233  10.839   3.700 1.00 . A A .  67 PHE HD2  1 1 
        1   1099 1 1  67 PHE HE1  H -31.780  13.709   0.622 1.00 . A A .  67 PHE HE1  1 1 
        1   1100 1 1  67 PHE HE2  H -28.051  12.166   2.000 1.00 . A A .  67 PHE HE2  1 1 
        1   1101 1 1  67 PHE HZ   H -29.322  13.601   0.459 1.00 . A A .  67 PHE HZ   1 1 
        1   1102 1 1  67 PHE N    N -32.177  10.508   6.593 1.00 . A A .  67 PHE N    1 1 
        1   1103 1 1  67 PHE O    O -33.378  13.459   5.067 1.00 . A A .  67 PHE O    1 1 
        1   1104 1 1  68 ASN C    C -36.228  12.723   4.275 1.00 . A A .  68 ASN C    1 1 
        1   1105 1 1  68 ASN CA   C -35.850  12.279   5.689 1.00 . A A .  68 ASN CA   1 1 
        1   1106 1 1  68 ASN CB   C -35.890  13.479   6.648 1.00 . A A .  68 ASN CB   1 1 
        1   1107 1 1  68 ASN CG   C -37.298  13.829   7.108 1.00 . A A .  68 ASN CG   1 1 
        1   1108 1 1  68 ASN H    H -34.485  10.689   5.955 1.00 . A A .  68 ASN H    1 1 
        1   1109 1 1  68 ASN HA   H -36.572  11.548   6.020 1.00 . A A .  68 ASN HA   1 1 
        1   1110 1 1  68 ASN HB2  H -35.295  13.254   7.520 1.00 . A A .  68 ASN HB2  1 1 
        1   1111 1 1  68 ASN HB3  H -35.472  14.342   6.148 1.00 . A A .  68 ASN HB3  1 1 
        1   1112 1 1  68 ASN HD21 H -37.761  14.489   5.289 1.00 . A A .  68 ASN HD21 1 1 
        1   1113 1 1  68 ASN HD22 H -39.023  14.590   6.476 1.00 . A A .  68 ASN HD22 1 1 
        1   1114 1 1  68 ASN N    N -34.537  11.632   5.709 1.00 . A A .  68 ASN N    1 1 
        1   1115 1 1  68 ASN ND2  N -38.110  14.357   6.202 1.00 . A A .  68 ASN ND2  1 1 
        1   1116 1 1  68 ASN O    O -36.464  13.911   4.021 1.00 . A A .  68 ASN O    1 1 
        1   1117 1 1  68 ASN OD1  O -37.653  13.621   8.270 1.00 . A A .  68 ASN OD1  1 1 
        1   1118 1 1  69 GLU C    C -38.116  12.421   1.868 1.00 . A A .  69 GLU C    1 1 
        1   1119 1 1  69 GLU CA   C -36.633  12.058   1.971 1.00 . A A .  69 GLU CA   1 1 
        1   1120 1 1  69 GLU CB   C -36.315  10.863   1.069 1.00 . A A .  69 GLU CB   1 1 
        1   1121 1 1  69 GLU CD   C -34.171   9.671   1.728 1.00 . A A .  69 GLU CD   1 1 
        1   1122 1 1  69 GLU CG   C -34.828  10.677   0.796 1.00 . A A .  69 GLU CG   1 1 
        1   1123 1 1  69 GLU H    H -36.032  10.849   3.601 1.00 . A A .  69 GLU H    1 1 
        1   1124 1 1  69 GLU HA   H -36.048  12.907   1.651 1.00 . A A .  69 GLU HA   1 1 
        1   1125 1 1  69 GLU HB2  H -36.684   9.963   1.540 1.00 . A A .  69 GLU HB2  1 1 
        1   1126 1 1  69 GLU HB3  H -36.819  10.995   0.123 1.00 . A A .  69 GLU HB3  1 1 
        1   1127 1 1  69 GLU HG2  H -34.705  10.334  -0.220 1.00 . A A .  69 GLU HG2  1 1 
        1   1128 1 1  69 GLU HG3  H -34.334  11.630   0.914 1.00 . A A .  69 GLU HG3  1 1 
        1   1129 1 1  69 GLU N    N -36.270  11.771   3.352 1.00 . A A .  69 GLU N    1 1 
        1   1130 1 1  69 GLU O    O -38.928  12.023   2.704 1.00 . A A .  69 GLU O    1 1 
        1   1131 1 1  69 GLU OE1  O -34.638   9.519   2.877 1.00 . A A .  69 GLU OE1  1 1 
        1   1132 1 1  69 GLU OE2  O -33.182   9.027   1.306 1.00 . A A .  69 GLU OE2  1 1 
        1   1133 1 1  70 GLN C    C -40.480  12.873  -0.541 1.00 . A A .  70 GLN C    1 1 
        1   1134 1 1  70 GLN CA   C -39.833  13.615   0.628 1.00 . A A .  70 GLN CA   1 1 
        1   1135 1 1  70 GLN CB   C -39.853  15.127   0.363 1.00 . A A .  70 GLN CB   1 1 
        1   1136 1 1  70 GLN CD   C -41.703  16.061  -1.096 1.00 . A A .  70 GLN CD   1 1 
        1   1137 1 1  70 GLN CG   C -41.244  15.743   0.317 1.00 . A A .  70 GLN CG   1 1 
        1   1138 1 1  70 GLN H    H -37.771  13.447   0.193 1.00 . A A .  70 GLN H    1 1 
        1   1139 1 1  70 GLN HA   H -40.390  13.408   1.530 1.00 . A A .  70 GLN HA   1 1 
        1   1140 1 1  70 GLN HB2  H -39.293  15.620   1.142 1.00 . A A .  70 GLN HB2  1 1 
        1   1141 1 1  70 GLN HB3  H -39.372  15.317  -0.584 1.00 . A A .  70 GLN HB3  1 1 
        1   1142 1 1  70 GLN HE21 H -42.690  14.343  -1.194 1.00 . A A .  70 GLN HE21 1 1 
        1   1143 1 1  70 GLN HE22 H -42.775  15.336  -2.607 1.00 . A A .  70 GLN HE22 1 1 
        1   1144 1 1  70 GLN HG2  H -41.943  15.051   0.758 1.00 . A A .  70 GLN HG2  1 1 
        1   1145 1 1  70 GLN HG3  H -41.234  16.657   0.891 1.00 . A A .  70 GLN HG3  1 1 
        1   1146 1 1  70 GLN N    N -38.459  13.179   0.836 1.00 . A A .  70 GLN N    1 1 
        1   1147 1 1  70 GLN NE2  N -42.466  15.157  -1.689 1.00 . A A .  70 GLN NE2  1 1 
        1   1148 1 1  70 GLN O    O -39.972  12.903  -1.663 1.00 . A A .  70 GLN O    1 1 
        1   1149 1 1  70 GLN OE1  O -41.395  17.120  -1.642 1.00 . A A .  70 GLN OE1  1 1 
        1   1150 1 1  71 PHE C    C -43.639  12.179  -1.599 1.00 . A A .  71 PHE C    1 1 
        1   1151 1 1  71 PHE CA   C -42.313  11.482  -1.316 1.00 . A A .  71 PHE CA   1 1 
        1   1152 1 1  71 PHE CB   C -42.553  10.021  -0.920 1.00 . A A .  71 PHE CB   1 1 
        1   1153 1 1  71 PHE CD1  C -43.380   9.285  -3.182 1.00 . A A .  71 PHE CD1  1 1 
        1   1154 1 1  71 PHE CD2  C -44.647   8.671  -1.258 1.00 . A A .  71 PHE CD2  1 1 
        1   1155 1 1  71 PHE CE1  C -44.294   8.638  -3.994 1.00 . A A .  71 PHE CE1  1 1 
        1   1156 1 1  71 PHE CE2  C -45.565   8.023  -2.066 1.00 . A A .  71 PHE CE2  1 1 
        1   1157 1 1  71 PHE CG   C -43.546   9.310  -1.805 1.00 . A A .  71 PHE CG   1 1 
        1   1158 1 1  71 PHE CZ   C -45.387   8.006  -3.434 1.00 . A A .  71 PHE CZ   1 1 
        1   1159 1 1  71 PHE H    H -41.932  12.178   0.648 1.00 . A A .  71 PHE H    1 1 
        1   1160 1 1  71 PHE HA   H -41.710  11.509  -2.213 1.00 . A A .  71 PHE HA   1 1 
        1   1161 1 1  71 PHE HB2  H -41.618   9.483  -0.974 1.00 . A A .  71 PHE HB2  1 1 
        1   1162 1 1  71 PHE HB3  H -42.923   9.988   0.092 1.00 . A A .  71 PHE HB3  1 1 
        1   1163 1 1  71 PHE HD1  H -42.526   9.778  -3.623 1.00 . A A .  71 PHE HD1  1 1 
        1   1164 1 1  71 PHE HD2  H -44.788   8.682  -0.187 1.00 . A A .  71 PHE HD2  1 1 
        1   1165 1 1  71 PHE HE1  H -44.152   8.627  -5.064 1.00 . A A .  71 PHE HE1  1 1 
        1   1166 1 1  71 PHE HE2  H -46.417   7.529  -1.624 1.00 . A A .  71 PHE HE2  1 1 
        1   1167 1 1  71 PHE HZ   H -46.101   7.500  -4.066 1.00 . A A .  71 PHE HZ   1 1 
        1   1168 1 1  71 PHE N    N -41.590  12.199  -0.274 1.00 . A A .  71 PHE N    1 1 
        1   1169 1 1  71 PHE O    O -44.400  12.483  -0.678 1.00 . A A .  71 PHE O    1 1 
        1   1170 1 1  72 THR C    C -46.197  12.094  -3.641 1.00 . A A .  72 THR C    1 1 
        1   1171 1 1  72 THR CA   C -45.116  13.115  -3.284 1.00 . A A .  72 THR CA   1 1 
        1   1172 1 1  72 THR CB   C -44.846  14.022  -4.501 1.00 . A A .  72 THR CB   1 1 
        1   1173 1 1  72 THR CG2  C -45.961  15.040  -4.696 1.00 . A A .  72 THR CG2  1 1 
        1   1174 1 1  72 THR H    H -43.229  12.213  -3.549 1.00 . A A .  72 THR H    1 1 
        1   1175 1 1  72 THR HA   H -45.463  13.729  -2.467 1.00 . A A .  72 THR HA   1 1 
        1   1176 1 1  72 THR HB   H -44.787  13.402  -5.385 1.00 . A A .  72 THR HB   1 1 
        1   1177 1 1  72 THR HG1  H -43.382  15.180  -5.140 1.00 . A A .  72 THR HG1  1 1 
        1   1178 1 1  72 THR HG21 H -45.764  15.624  -5.583 1.00 . A A .  72 THR HG21 1 1 
        1   1179 1 1  72 THR HG22 H -46.007  15.695  -3.837 1.00 . A A .  72 THR HG22 1 1 
        1   1180 1 1  72 THR HG23 H -46.903  14.526  -4.806 1.00 . A A .  72 THR HG23 1 1 
        1   1181 1 1  72 THR N    N -43.891  12.455  -2.868 1.00 . A A .  72 THR N    1 1 
        1   1182 1 1  72 THR O    O -46.160  11.481  -4.713 1.00 . A A .  72 THR O    1 1 
        1   1183 1 1  72 THR OG1  O -43.597  14.707  -4.329 1.00 . A A .  72 THR OG1  1 1 
        1   1184 1 1  73 PHE C    C -49.282  11.605  -3.875 1.00 . A A .  73 PHE C    1 1 
        1   1185 1 1  73 PHE CA   C -48.242  10.962  -2.962 1.00 . A A .  73 PHE CA   1 1 
        1   1186 1 1  73 PHE CB   C -48.870  10.554  -1.624 1.00 . A A .  73 PHE CB   1 1 
        1   1187 1 1  73 PHE CD1  C -49.467   8.122  -1.827 1.00 . A A .  73 PHE CD1  1 1 
        1   1188 1 1  73 PHE CD2  C -51.235   9.711  -1.674 1.00 . A A .  73 PHE CD2  1 1 
        1   1189 1 1  73 PHE CE1  C -50.390   7.099  -1.900 1.00 . A A .  73 PHE CE1  1 1 
        1   1190 1 1  73 PHE CE2  C -52.163   8.691  -1.745 1.00 . A A .  73 PHE CE2  1 1 
        1   1191 1 1  73 PHE CG   C -49.877   9.440  -1.715 1.00 . A A .  73 PHE CG   1 1 
        1   1192 1 1  73 PHE CZ   C -51.740   7.383  -1.858 1.00 . A A .  73 PHE CZ   1 1 
        1   1193 1 1  73 PHE H    H -47.118  12.408  -1.891 1.00 . A A .  73 PHE H    1 1 
        1   1194 1 1  73 PHE HA   H -47.837  10.085  -3.449 1.00 . A A .  73 PHE HA   1 1 
        1   1195 1 1  73 PHE HB2  H -48.088  10.232  -0.954 1.00 . A A .  73 PHE HB2  1 1 
        1   1196 1 1  73 PHE HB3  H -49.366  11.415  -1.196 1.00 . A A .  73 PHE HB3  1 1 
        1   1197 1 1  73 PHE HD1  H -48.412   7.897  -1.860 1.00 . A A .  73 PHE HD1  1 1 
        1   1198 1 1  73 PHE HD2  H -51.569  10.737  -1.587 1.00 . A A .  73 PHE HD2  1 1 
        1   1199 1 1  73 PHE HE1  H -50.056   6.079  -1.989 1.00 . A A .  73 PHE HE1  1 1 
        1   1200 1 1  73 PHE HE2  H -53.219   8.915  -1.712 1.00 . A A .  73 PHE HE2  1 1 
        1   1201 1 1  73 PHE HZ   H -52.464   6.582  -1.914 1.00 . A A .  73 PHE HZ   1 1 
        1   1202 1 1  73 PHE N    N -47.148  11.901  -2.735 1.00 . A A .  73 PHE N    1 1 
        1   1203 1 1  73 PHE O    O -50.319  12.077  -3.419 1.00 . A A .  73 PHE O    1 1 
        1   1204 1 1  74 LYS C    C -51.159  11.484  -6.325 1.00 . A A .  74 LYS C    1 1 
        1   1205 1 1  74 LYS CA   C -49.838  12.234  -6.177 1.00 . A A .  74 LYS CA   1 1 
        1   1206 1 1  74 LYS CB   C -49.116  12.276  -7.524 1.00 . A A .  74 LYS CB   1 1 
        1   1207 1 1  74 LYS CD   C -48.346  14.564  -8.230 1.00 . A A .  74 LYS CD   1 1 
        1   1208 1 1  74 LYS CE   C -48.519  14.392  -9.733 1.00 . A A .  74 LYS CE   1 1 
        1   1209 1 1  74 LYS CG   C -47.955  13.257  -7.561 1.00 . A A .  74 LYS CG   1 1 
        1   1210 1 1  74 LYS H    H -48.105  11.262  -5.448 1.00 . A A .  74 LYS H    1 1 
        1   1211 1 1  74 LYS HA   H -50.050  13.246  -5.869 1.00 . A A .  74 LYS HA   1 1 
        1   1212 1 1  74 LYS HB2  H -48.734  11.290  -7.744 1.00 . A A .  74 LYS HB2  1 1 
        1   1213 1 1  74 LYS HB3  H -49.823  12.557  -8.290 1.00 . A A .  74 LYS HB3  1 1 
        1   1214 1 1  74 LYS HD2  H -49.279  14.908  -7.807 1.00 . A A .  74 LYS HD2  1 1 
        1   1215 1 1  74 LYS HD3  H -47.574  15.296  -8.045 1.00 . A A .  74 LYS HD3  1 1 
        1   1216 1 1  74 LYS HE2  H -49.378  13.766  -9.914 1.00 . A A .  74 LYS HE2  1 1 
        1   1217 1 1  74 LYS HE3  H -48.684  15.364 -10.173 1.00 . A A .  74 LYS HE3  1 1 
        1   1218 1 1  74 LYS HG2  H -47.639  13.463  -6.550 1.00 . A A .  74 LYS HG2  1 1 
        1   1219 1 1  74 LYS HG3  H -47.140  12.812  -8.110 1.00 . A A .  74 LYS HG3  1 1 
        1   1220 1 1  74 LYS HZ1  H -47.229  12.782 -10.057 1.00 . A A .  74 LYS HZ1  1 1 
        1   1221 1 1  74 LYS HZ2  H -46.465  14.288 -10.102 1.00 . A A .  74 LYS HZ2  1 1 
        1   1222 1 1  74 LYS HZ3  H -47.422  13.789 -11.403 1.00 . A A .  74 LYS HZ3  1 1 
        1   1223 1 1  74 LYS N    N -48.967  11.638  -5.166 1.00 . A A .  74 LYS N    1 1 
        1   1224 1 1  74 LYS NZ   N -47.326  13.769 -10.367 1.00 . A A .  74 LYS NZ   1 1 
        1   1225 1 1  74 LYS O    O -51.266  10.537  -7.108 1.00 . A A .  74 LYS O    1 1 
        1   1226 1 1  75 VAL C    C -54.419  12.254  -4.802 1.00 . A A .  75 VAL C    1 1 
        1   1227 1 1  75 VAL CA   C -53.480  11.333  -5.573 1.00 . A A .  75 VAL CA   1 1 
        1   1228 1 1  75 VAL CB   C -53.515   9.889  -4.982 1.00 . A A .  75 VAL CB   1 1 
        1   1229 1 1  75 VAL CG1  C -54.675   9.691  -4.013 1.00 . A A .  75 VAL CG1  1 1 
        1   1230 1 1  75 VAL CG2  C -53.599   8.861  -6.100 1.00 . A A .  75 VAL CG2  1 1 
        1   1231 1 1  75 VAL H    H -51.966  12.647  -4.927 1.00 . A A .  75 VAL H    1 1 
        1   1232 1 1  75 VAL HA   H -53.802  11.290  -6.603 1.00 . A A .  75 VAL HA   1 1 
        1   1233 1 1  75 VAL HB   H -52.594   9.720  -4.444 1.00 . A A .  75 VAL HB   1 1 
        1   1234 1 1  75 VAL HG11 H -54.649   8.687  -3.618 1.00 . A A .  75 VAL HG11 1 1 
        1   1235 1 1  75 VAL HG12 H -55.607   9.849  -4.533 1.00 . A A .  75 VAL HG12 1 1 
        1   1236 1 1  75 VAL HG13 H -54.591  10.400  -3.202 1.00 . A A .  75 VAL HG13 1 1 
        1   1237 1 1  75 VAL HG21 H -53.531   7.869  -5.681 1.00 . A A .  75 VAL HG21 1 1 
        1   1238 1 1  75 VAL HG22 H -52.786   9.016  -6.794 1.00 . A A .  75 VAL HG22 1 1 
        1   1239 1 1  75 VAL HG23 H -54.539   8.971  -6.618 1.00 . A A .  75 VAL HG23 1 1 
        1   1240 1 1  75 VAL N    N -52.144  11.909  -5.551 1.00 . A A .  75 VAL N    1 1 
        1   1241 1 1  75 VAL O    O -54.109  12.655  -3.678 1.00 . A A .  75 VAL O    1 1 
        1   1242 1 1  76 PRO C    C -57.015  12.946  -3.441 1.00 . A A .  76 PRO C    1 1 
        1   1243 1 1  76 PRO CA   C -56.525  13.521  -4.765 1.00 . A A .  76 PRO CA   1 1 
        1   1244 1 1  76 PRO CB   C -57.677  13.586  -5.770 1.00 . A A .  76 PRO CB   1 1 
        1   1245 1 1  76 PRO CD   C -55.952  12.278  -6.781 1.00 . A A .  76 PRO CD   1 1 
        1   1246 1 1  76 PRO CG   C -57.058  13.249  -7.083 1.00 . A A .  76 PRO CG   1 1 
        1   1247 1 1  76 PRO HA   H -56.123  14.510  -4.604 1.00 . A A .  76 PRO HA   1 1 
        1   1248 1 1  76 PRO HB2  H -58.437  12.870  -5.496 1.00 . A A .  76 PRO HB2  1 1 
        1   1249 1 1  76 PRO HB3  H -58.096  14.581  -5.776 1.00 . A A .  76 PRO HB3  1 1 
        1   1250 1 1  76 PRO HD2  H -56.320  11.263  -6.816 1.00 . A A .  76 PRO HD2  1 1 
        1   1251 1 1  76 PRO HD3  H -55.135  12.411  -7.475 1.00 . A A .  76 PRO HD3  1 1 
        1   1252 1 1  76 PRO HG2  H -57.792  12.791  -7.728 1.00 . A A .  76 PRO HG2  1 1 
        1   1253 1 1  76 PRO HG3  H -56.658  14.142  -7.539 1.00 . A A .  76 PRO HG3  1 1 
        1   1254 1 1  76 PRO N    N -55.547  12.645  -5.414 1.00 . A A .  76 PRO N    1 1 
        1   1255 1 1  76 PRO O    O -57.152  11.729  -3.302 1.00 . A A .  76 PRO O    1 1 
        1   1256 1 1  77 TYR C    C -59.060  12.590  -1.296 1.00 . A A .  77 TYR C    1 1 
        1   1257 1 1  77 TYR CA   C -57.761  13.385  -1.163 1.00 . A A .  77 TYR CA   1 1 
        1   1258 1 1  77 TYR CB   C -57.957  14.593  -0.231 1.00 . A A .  77 TYR CB   1 1 
        1   1259 1 1  77 TYR CD1  C -58.953  16.458  -1.626 1.00 . A A .  77 TYR CD1  1 1 
        1   1260 1 1  77 TYR CD2  C -60.334  15.430   0.025 1.00 . A A .  77 TYR CD2  1 1 
        1   1261 1 1  77 TYR CE1  C -59.992  17.296  -1.979 1.00 . A A .  77 TYR CE1  1 1 
        1   1262 1 1  77 TYR CE2  C -61.378  16.266  -0.326 1.00 . A A .  77 TYR CE2  1 1 
        1   1263 1 1  77 TYR CG   C -59.103  15.510  -0.620 1.00 . A A .  77 TYR CG   1 1 
        1   1264 1 1  77 TYR CZ   C -61.201  17.196  -1.326 1.00 . A A .  77 TYR CZ   1 1 
        1   1265 1 1  77 TYR H    H -57.134  14.778  -2.641 1.00 . A A .  77 TYR H    1 1 
        1   1266 1 1  77 TYR HA   H -57.006  12.739  -0.739 1.00 . A A .  77 TYR HA   1 1 
        1   1267 1 1  77 TYR HB2  H -58.147  14.238   0.770 1.00 . A A .  77 TYR HB2  1 1 
        1   1268 1 1  77 TYR HB3  H -57.049  15.181  -0.230 1.00 . A A .  77 TYR HB3  1 1 
        1   1269 1 1  77 TYR HD1  H -58.003  16.533  -2.137 1.00 . A A .  77 TYR HD1  1 1 
        1   1270 1 1  77 TYR HD2  H -60.471  14.702   0.809 1.00 . A A .  77 TYR HD2  1 1 
        1   1271 1 1  77 TYR HE1  H -59.854  18.024  -2.764 1.00 . A A .  77 TYR HE1  1 1 
        1   1272 1 1  77 TYR HE2  H -62.327  16.188   0.187 1.00 . A A .  77 TYR HE2  1 1 
        1   1273 1 1  77 TYR HH   H -62.267  18.120  -2.636 1.00 . A A .  77 TYR HH   1 1 
        1   1274 1 1  77 TYR N    N -57.282  13.819  -2.475 1.00 . A A .  77 TYR N    1 1 
        1   1275 1 1  77 TYR O    O -59.389  11.764  -0.449 1.00 . A A .  77 TYR O    1 1 
        1   1276 1 1  77 TYR OH   O -62.237  18.032  -1.674 1.00 . A A .  77 TYR OH   1 1 
        1   1277 1 1  78 SER C    C -60.785  10.701  -3.064 1.00 . A A .  78 SER C    1 1 
        1   1278 1 1  78 SER CA   C -61.032  12.152  -2.645 1.00 . A A .  78 SER CA   1 1 
        1   1279 1 1  78 SER CB   C -61.775  12.898  -3.747 1.00 . A A .  78 SER CB   1 1 
        1   1280 1 1  78 SER H    H -59.475  13.518  -3.011 1.00 . A A .  78 SER H    1 1 
        1   1281 1 1  78 SER HA   H -61.625  12.165  -1.745 1.00 . A A .  78 SER HA   1 1 
        1   1282 1 1  78 SER HB2  H -61.725  12.330  -4.664 1.00 . A A .  78 SER HB2  1 1 
        1   1283 1 1  78 SER HB3  H -62.807  13.030  -3.461 1.00 . A A .  78 SER HB3  1 1 
        1   1284 1 1  78 SER HG   H -61.865  14.778  -4.289 1.00 . A A .  78 SER HG   1 1 
        1   1285 1 1  78 SER N    N -59.783  12.838  -2.377 1.00 . A A .  78 SER N    1 1 
        1   1286 1 1  78 SER O    O -61.685   9.866  -3.004 1.00 . A A .  78 SER O    1 1 
        1   1287 1 1  78 SER OG   O -61.191  14.173  -3.963 1.00 . A A .  78 SER OG   1 1 
        1   1288 1 1  79 GLU C    C -58.384   8.348  -2.842 1.00 . A A .  79 GLU C    1 1 
        1   1289 1 1  79 GLU CA   C -59.201   9.067  -3.908 1.00 . A A .  79 GLU CA   1 1 
        1   1290 1 1  79 GLU CB   C -58.410   9.125  -5.213 1.00 . A A .  79 GLU CB   1 1 
        1   1291 1 1  79 GLU CD   C -58.523   8.973  -7.723 1.00 . A A .  79 GLU CD   1 1 
        1   1292 1 1  79 GLU CG   C -59.280   9.268  -6.448 1.00 . A A .  79 GLU CG   1 1 
        1   1293 1 1  79 GLU H    H -58.869  11.108  -3.474 1.00 . A A .  79 GLU H    1 1 
        1   1294 1 1  79 GLU HA   H -60.115   8.518  -4.076 1.00 . A A .  79 GLU HA   1 1 
        1   1295 1 1  79 GLU HB2  H -57.738   9.969  -5.173 1.00 . A A .  79 GLU HB2  1 1 
        1   1296 1 1  79 GLU HB3  H -57.830   8.218  -5.310 1.00 . A A .  79 GLU HB3  1 1 
        1   1297 1 1  79 GLU HG2  H -60.107   8.580  -6.372 1.00 . A A .  79 GLU HG2  1 1 
        1   1298 1 1  79 GLU HG3  H -59.655  10.281  -6.493 1.00 . A A .  79 GLU HG3  1 1 
        1   1299 1 1  79 GLU N    N -59.559  10.407  -3.475 1.00 . A A .  79 GLU N    1 1 
        1   1300 1 1  79 GLU O    O -57.766   7.320  -3.109 1.00 . A A .  79 GLU O    1 1 
        1   1301 1 1  79 GLU OE1  O -57.915   7.884  -7.819 1.00 . A A .  79 GLU OE1  1 1 
        1   1302 1 1  79 GLU OE2  O -58.538   9.821  -8.640 1.00 . A A .  79 GLU OE2  1 1 
        1   1303 1 1  80 LEU C    C -58.419   7.108   0.058 1.00 . A A .  80 LEU C    1 1 
        1   1304 1 1  80 LEU CA   C -57.640   8.283  -0.535 1.00 . A A .  80 LEU CA   1 1 
        1   1305 1 1  80 LEU CB   C -57.306   9.347   0.527 1.00 . A A .  80 LEU CB   1 1 
        1   1306 1 1  80 LEU CD1  C -57.110   9.877   2.964 1.00 . A A .  80 LEU CD1  1 1 
        1   1307 1 1  80 LEU CD2  C -59.373   9.698   1.927 1.00 . A A .  80 LEU CD2  1 1 
        1   1308 1 1  80 LEU CG   C -57.945   9.169   1.910 1.00 . A A .  80 LEU CG   1 1 
        1   1309 1 1  80 LEU H    H -58.898   9.710  -1.472 1.00 . A A .  80 LEU H    1 1 
        1   1310 1 1  80 LEU HA   H -56.716   7.903  -0.946 1.00 . A A .  80 LEU HA   1 1 
        1   1311 1 1  80 LEU HB2  H -56.234   9.363   0.657 1.00 . A A .  80 LEU HB2  1 1 
        1   1312 1 1  80 LEU HB3  H -57.611  10.310   0.142 1.00 . A A .  80 LEU HB3  1 1 
        1   1313 1 1  80 LEU HD11 H -57.567   9.747   3.935 1.00 . A A .  80 LEU HD11 1 1 
        1   1314 1 1  80 LEU HD12 H -57.055  10.929   2.731 1.00 . A A .  80 LEU HD12 1 1 
        1   1315 1 1  80 LEU HD13 H -56.114   9.458   2.975 1.00 . A A .  80 LEU HD13 1 1 
        1   1316 1 1  80 LEU HD21 H -59.988   9.096   1.275 1.00 . A A .  80 LEU HD21 1 1 
        1   1317 1 1  80 LEU HD22 H -59.382  10.722   1.587 1.00 . A A .  80 LEU HD22 1 1 
        1   1318 1 1  80 LEU HD23 H -59.762   9.651   2.934 1.00 . A A .  80 LEU HD23 1 1 
        1   1319 1 1  80 LEU HG   H -57.971   8.118   2.156 1.00 . A A .  80 LEU HG   1 1 
        1   1320 1 1  80 LEU N    N -58.387   8.887  -1.632 1.00 . A A .  80 LEU N    1 1 
        1   1321 1 1  80 LEU O    O -57.866   6.278   0.779 1.00 . A A .  80 LEU O    1 1 
        1   1322 1 1  81 GLY C    C -60.178   4.620  -0.401 1.00 . A A .  81 GLY C    1 1 
        1   1323 1 1  81 GLY CA   C -60.544   5.958   0.208 1.00 . A A .  81 GLY CA   1 1 
        1   1324 1 1  81 GLY H    H -60.079   7.711  -0.879 1.00 . A A .  81 GLY H    1 1 
        1   1325 1 1  81 GLY HA2  H -60.439   5.894   1.281 1.00 . A A .  81 GLY HA2  1 1 
        1   1326 1 1  81 GLY HA3  H -61.574   6.180  -0.032 1.00 . A A .  81 GLY HA3  1 1 
        1   1327 1 1  81 GLY N    N -59.703   7.031  -0.284 1.00 . A A .  81 GLY N    1 1 
        1   1328 1 1  81 GLY O    O -60.237   3.585   0.262 1.00 . A A .  81 GLY O    1 1 
        1   1329 1 1  82 GLY C    C -57.945   3.410  -2.700 1.00 . A A .  82 GLY C    1 1 
        1   1330 1 1  82 GLY CA   C -59.411   3.415  -2.338 1.00 . A A .  82 GLY CA   1 1 
        1   1331 1 1  82 GLY H    H -59.755   5.490  -2.148 1.00 . A A .  82 GLY H    1 1 
        1   1332 1 1  82 GLY HA2  H -59.618   2.578  -1.689 1.00 . A A .  82 GLY HA2  1 1 
        1   1333 1 1  82 GLY HA3  H -59.996   3.315  -3.241 1.00 . A A .  82 GLY HA3  1 1 
        1   1334 1 1  82 GLY N    N -59.789   4.637  -1.664 1.00 . A A .  82 GLY N    1 1 
        1   1335 1 1  82 GLY O    O -57.560   2.917  -3.763 1.00 . A A .  82 GLY O    1 1 
        1   1336 1 1  83 LYS C    C -54.914   3.600  -0.813 1.00 . A A .  83 LYS C    1 1 
        1   1337 1 1  83 LYS CA   C -55.693   4.034  -2.052 1.00 . A A .  83 LYS CA   1 1 
        1   1338 1 1  83 LYS CB   C -55.294   5.458  -2.448 1.00 . A A .  83 LYS CB   1 1 
        1   1339 1 1  83 LYS CD   C -54.929   5.111  -4.921 1.00 . A A .  83 LYS CD   1 1 
        1   1340 1 1  83 LYS CE   C -55.939   6.139  -5.410 1.00 . A A .  83 LYS CE   1 1 
        1   1341 1 1  83 LYS CG   C -54.297   5.520  -3.595 1.00 . A A .  83 LYS CG   1 1 
        1   1342 1 1  83 LYS H    H -57.491   4.336  -0.987 1.00 . A A .  83 LYS H    1 1 
        1   1343 1 1  83 LYS HA   H -55.458   3.365  -2.866 1.00 . A A .  83 LYS HA   1 1 
        1   1344 1 1  83 LYS HB2  H -56.182   5.999  -2.743 1.00 . A A .  83 LYS HB2  1 1 
        1   1345 1 1  83 LYS HB3  H -54.854   5.947  -1.590 1.00 . A A .  83 LYS HB3  1 1 
        1   1346 1 1  83 LYS HD2  H -54.149   5.010  -5.661 1.00 . A A .  83 LYS HD2  1 1 
        1   1347 1 1  83 LYS HD3  H -55.428   4.163  -4.791 1.00 . A A .  83 LYS HD3  1 1 
        1   1348 1 1  83 LYS HE2  H -56.838   6.052  -4.819 1.00 . A A .  83 LYS HE2  1 1 
        1   1349 1 1  83 LYS HE3  H -55.519   7.126  -5.281 1.00 . A A .  83 LYS HE3  1 1 
        1   1350 1 1  83 LYS HG2  H -53.927   6.531  -3.681 1.00 . A A .  83 LYS HG2  1 1 
        1   1351 1 1  83 LYS HG3  H -53.476   4.853  -3.378 1.00 . A A .  83 LYS HG3  1 1 
        1   1352 1 1  83 LYS HZ1  H -55.416   5.893  -7.422 1.00 . A A .  83 LYS HZ1  1 1 
        1   1353 1 1  83 LYS HZ2  H -56.868   6.740  -7.187 1.00 . A A .  83 LYS HZ2  1 1 
        1   1354 1 1  83 LYS HZ3  H -56.823   5.061  -6.969 1.00 . A A .  83 LYS HZ3  1 1 
        1   1355 1 1  83 LYS N    N -57.124   3.965  -1.818 1.00 . A A .  83 LYS N    1 1 
        1   1356 1 1  83 LYS NZ   N -56.285   5.943  -6.845 1.00 . A A .  83 LYS NZ   1 1 
        1   1357 1 1  83 LYS O    O -55.084   4.156   0.271 1.00 . A A .  83 LYS O    1 1 
        1   1358 1 1  84 THR C    C -51.782   2.137  -0.330 1.00 . A A .  84 THR C    1 1 
        1   1359 1 1  84 THR CA   C -53.245   2.080   0.092 1.00 . A A .  84 THR CA   1 1 
        1   1360 1 1  84 THR CB   C -53.622   0.625   0.446 1.00 . A A .  84 THR CB   1 1 
        1   1361 1 1  84 THR CG2  C -52.844   0.135   1.660 1.00 . A A .  84 THR CG2  1 1 
        1   1362 1 1  84 THR H    H -54.017   2.169  -1.865 1.00 . A A .  84 THR H    1 1 
        1   1363 1 1  84 THR HA   H -53.391   2.703   0.964 1.00 . A A .  84 THR HA   1 1 
        1   1364 1 1  84 THR HB   H -53.380  -0.006  -0.396 1.00 . A A .  84 THR HB   1 1 
        1   1365 1 1  84 THR HG1  H -55.174  -0.035   1.477 1.00 . A A .  84 THR HG1  1 1 
        1   1366 1 1  84 THR HG21 H -53.074  -0.905   1.836 1.00 . A A .  84 THR HG21 1 1 
        1   1367 1 1  84 THR HG22 H -53.123   0.718   2.526 1.00 . A A .  84 THR HG22 1 1 
        1   1368 1 1  84 THR HG23 H -51.786   0.244   1.476 1.00 . A A .  84 THR HG23 1 1 
        1   1369 1 1  84 THR N    N -54.077   2.592  -0.985 1.00 . A A .  84 THR N    1 1 
        1   1370 1 1  84 THR O    O -51.374   1.444  -1.264 1.00 . A A .  84 THR O    1 1 
        1   1371 1 1  84 THR OG1  O -55.030   0.531   0.708 1.00 . A A .  84 THR OG1  1 1 
        1   1372 1 1  85 LEU C    C -48.756   2.075   0.733 1.00 . A A .  85 LEU C    1 1 
        1   1373 1 1  85 LEU CA   C -49.594   3.115   0.003 1.00 . A A .  85 LEU CA   1 1 
        1   1374 1 1  85 LEU CB   C -49.097   4.532   0.330 1.00 . A A .  85 LEU CB   1 1 
        1   1375 1 1  85 LEU CD1  C -47.765   4.836   2.441 1.00 . A A .  85 LEU CD1  1 1 
        1   1376 1 1  85 LEU CD2  C -49.691   6.347   1.954 1.00 . A A .  85 LEU CD2  1 1 
        1   1377 1 1  85 LEU CG   C -49.146   4.936   1.808 1.00 . A A .  85 LEU CG   1 1 
        1   1378 1 1  85 LEU H    H -51.377   3.496   1.077 1.00 . A A .  85 LEU H    1 1 
        1   1379 1 1  85 LEU HA   H -49.494   2.950  -1.059 1.00 . A A .  85 LEU HA   1 1 
        1   1380 1 1  85 LEU HB2  H -48.074   4.613  -0.008 1.00 . A A .  85 LEU HB2  1 1 
        1   1381 1 1  85 LEU HB3  H -49.695   5.234  -0.228 1.00 . A A .  85 LEU HB3  1 1 
        1   1382 1 1  85 LEU HD11 H -47.401   3.822   2.358 1.00 . A A .  85 LEU HD11 1 1 
        1   1383 1 1  85 LEU HD12 H -47.826   5.114   3.484 1.00 . A A .  85 LEU HD12 1 1 
        1   1384 1 1  85 LEU HD13 H -47.087   5.505   1.930 1.00 . A A .  85 LEU HD13 1 1 
        1   1385 1 1  85 LEU HD21 H -49.047   7.038   1.430 1.00 . A A .  85 LEU HD21 1 1 
        1   1386 1 1  85 LEU HD22 H -49.727   6.613   3.000 1.00 . A A .  85 LEU HD22 1 1 
        1   1387 1 1  85 LEU HD23 H -50.688   6.398   1.537 1.00 . A A .  85 LEU HD23 1 1 
        1   1388 1 1  85 LEU HG   H -49.807   4.264   2.337 1.00 . A A .  85 LEU HG   1 1 
        1   1389 1 1  85 LEU N    N -51.002   2.973   0.337 1.00 . A A .  85 LEU N    1 1 
        1   1390 1 1  85 LEU O    O -49.031   1.737   1.888 1.00 . A A .  85 LEU O    1 1 
        1   1391 1 1  86 VAL C    C -45.416   1.035   0.507 1.00 . A A .  86 VAL C    1 1 
        1   1392 1 1  86 VAL CA   C -46.864   0.562   0.623 1.00 . A A .  86 VAL CA   1 1 
        1   1393 1 1  86 VAL CB   C -47.035  -0.844  -0.023 1.00 . A A .  86 VAL CB   1 1 
        1   1394 1 1  86 VAL CG1  C -48.506  -1.226  -0.095 1.00 . A A .  86 VAL CG1  1 1 
        1   1395 1 1  86 VAL CG2  C -46.404  -0.912  -1.407 1.00 . A A .  86 VAL CG2  1 1 
        1   1396 1 1  86 VAL H    H -47.602   1.836  -0.886 1.00 . A A .  86 VAL H    1 1 
        1   1397 1 1  86 VAL HA   H -47.111   0.482   1.673 1.00 . A A .  86 VAL HA   1 1 
        1   1398 1 1  86 VAL HB   H -46.537  -1.565   0.609 1.00 . A A .  86 VAL HB   1 1 
        1   1399 1 1  86 VAL HG11 H -48.982  -0.673  -0.891 1.00 . A A .  86 VAL HG11 1 1 
        1   1400 1 1  86 VAL HG12 H -48.988  -0.989   0.843 1.00 . A A .  86 VAL HG12 1 1 
        1   1401 1 1  86 VAL HG13 H -48.595  -2.285  -0.289 1.00 . A A .  86 VAL HG13 1 1 
        1   1402 1 1  86 VAL HG21 H -46.800  -0.117  -2.022 1.00 . A A .  86 VAL HG21 1 1 
        1   1403 1 1  86 VAL HG22 H -46.631  -1.865  -1.858 1.00 . A A .  86 VAL HG22 1 1 
        1   1404 1 1  86 VAL HG23 H -45.332  -0.799  -1.319 1.00 . A A .  86 VAL HG23 1 1 
        1   1405 1 1  86 VAL N    N -47.751   1.550   0.041 1.00 . A A .  86 VAL N    1 1 
        1   1406 1 1  86 VAL O    O -44.985   1.523  -0.544 1.00 . A A .  86 VAL O    1 1 
        1   1407 1 1  87 MET C    C -42.396   0.139   1.784 1.00 . A A .  87 MET C    1 1 
        1   1408 1 1  87 MET CA   C -43.292   1.354   1.628 1.00 . A A .  87 MET CA   1 1 
        1   1409 1 1  87 MET CB   C -43.045   2.344   2.771 1.00 . A A .  87 MET CB   1 1 
        1   1410 1 1  87 MET CE   C -41.793   5.449   2.303 1.00 . A A .  87 MET CE   1 1 
        1   1411 1 1  87 MET CG   C -41.586   2.755   2.922 1.00 . A A .  87 MET CG   1 1 
        1   1412 1 1  87 MET H    H -45.093   0.567   2.418 1.00 . A A .  87 MET H    1 1 
        1   1413 1 1  87 MET HA   H -43.069   1.834   0.687 1.00 . A A .  87 MET HA   1 1 
        1   1414 1 1  87 MET HB2  H -43.632   3.233   2.594 1.00 . A A .  87 MET HB2  1 1 
        1   1415 1 1  87 MET HB3  H -43.367   1.892   3.698 1.00 . A A .  87 MET HB3  1 1 
        1   1416 1 1  87 MET HE1  H -41.468   5.610   3.320 1.00 . A A .  87 MET HE1  1 1 
        1   1417 1 1  87 MET HE2  H -42.869   5.362   2.279 1.00 . A A .  87 MET HE2  1 1 
        1   1418 1 1  87 MET HE3  H -41.486   6.284   1.691 1.00 . A A .  87 MET HE3  1 1 
        1   1419 1 1  87 MET HG2  H -41.451   3.199   3.897 1.00 . A A .  87 MET HG2  1 1 
        1   1420 1 1  87 MET HG3  H -40.969   1.872   2.843 1.00 . A A .  87 MET HG3  1 1 
        1   1421 1 1  87 MET N    N -44.685   0.939   1.602 1.00 . A A .  87 MET N    1 1 
        1   1422 1 1  87 MET O    O -42.354  -0.477   2.850 1.00 . A A .  87 MET O    1 1 
        1   1423 1 1  87 MET SD   S -41.058   3.942   1.672 1.00 . A A .  87 MET SD   1 1 
        1   1424 1 1  88 ALA C    C -39.356  -0.911   0.735 1.00 . A A .  88 ALA C    1 1 
        1   1425 1 1  88 ALA CA   C -40.808  -1.354   0.734 1.00 . A A .  88 ALA CA   1 1 
        1   1426 1 1  88 ALA CB   C -41.090  -2.247  -0.465 1.00 . A A .  88 ALA CB   1 1 
        1   1427 1 1  88 ALA H    H -41.761   0.336  -0.097 1.00 . A A .  88 ALA H    1 1 
        1   1428 1 1  88 ALA HA   H -41.003  -1.919   1.633 1.00 . A A .  88 ALA HA   1 1 
        1   1429 1 1  88 ALA HB1  H -40.952  -1.683  -1.377 1.00 . A A .  88 ALA HB1  1 1 
        1   1430 1 1  88 ALA HB2  H -42.107  -2.606  -0.417 1.00 . A A .  88 ALA HB2  1 1 
        1   1431 1 1  88 ALA HB3  H -40.410  -3.086  -0.456 1.00 . A A .  88 ALA HB3  1 1 
        1   1432 1 1  88 ALA N    N -41.693  -0.205   0.721 1.00 . A A .  88 ALA N    1 1 
        1   1433 1 1  88 ALA O    O -38.941  -0.099  -0.095 1.00 . A A .  88 ALA O    1 1 
        1   1434 1 1  89 VAL C    C -36.343  -2.098   0.977 1.00 . A A .  89 VAL C    1 1 
        1   1435 1 1  89 VAL CA   C -37.178  -1.086   1.757 1.00 . A A .  89 VAL CA   1 1 
        1   1436 1 1  89 VAL CB   C -36.687  -0.974   3.220 1.00 . A A .  89 VAL CB   1 1 
        1   1437 1 1  89 VAL CG1  C -36.914  -2.262   3.977 1.00 . A A .  89 VAL CG1  1 1 
        1   1438 1 1  89 VAL CG2  C -35.223  -0.576   3.271 1.00 . A A .  89 VAL CG2  1 1 
        1   1439 1 1  89 VAL H    H -38.967  -2.078   2.311 1.00 . A A .  89 VAL H    1 1 
        1   1440 1 1  89 VAL HA   H -37.058  -0.119   1.291 1.00 . A A .  89 VAL HA   1 1 
        1   1441 1 1  89 VAL HB   H -37.259  -0.199   3.706 1.00 . A A .  89 VAL HB   1 1 
        1   1442 1 1  89 VAL HG11 H -36.448  -2.192   4.946 1.00 . A A .  89 VAL HG11 1 1 
        1   1443 1 1  89 VAL HG12 H -36.482  -3.083   3.424 1.00 . A A .  89 VAL HG12 1 1 
        1   1444 1 1  89 VAL HG13 H -37.973  -2.425   4.096 1.00 . A A .  89 VAL HG13 1 1 
        1   1445 1 1  89 VAL HG21 H -35.092   0.382   2.790 1.00 . A A .  89 VAL HG21 1 1 
        1   1446 1 1  89 VAL HG22 H -34.629  -1.320   2.761 1.00 . A A .  89 VAL HG22 1 1 
        1   1447 1 1  89 VAL HG23 H -34.906  -0.506   4.301 1.00 . A A .  89 VAL HG23 1 1 
        1   1448 1 1  89 VAL N    N -38.583  -1.433   1.672 1.00 . A A .  89 VAL N    1 1 
        1   1449 1 1  89 VAL O    O -36.432  -3.308   1.195 1.00 . A A .  89 VAL O    1 1 
        1   1450 1 1  90 TYR C    C -33.260  -2.273  -0.414 1.00 . A A .  90 TYR C    1 1 
        1   1451 1 1  90 TYR CA   C -34.722  -2.420  -0.796 1.00 . A A .  90 TYR CA   1 1 
        1   1452 1 1  90 TYR CB   C -34.908  -2.013  -2.256 1.00 . A A .  90 TYR CB   1 1 
        1   1453 1 1  90 TYR CD1  C -34.343  -4.063  -3.608 1.00 . A A .  90 TYR CD1  1 1 
        1   1454 1 1  90 TYR CD2  C -36.593  -3.288  -3.633 1.00 . A A .  90 TYR CD2  1 1 
        1   1455 1 1  90 TYR CE1  C -34.684  -5.089  -4.463 1.00 . A A .  90 TYR CE1  1 1 
        1   1456 1 1  90 TYR CE2  C -36.942  -4.315  -4.485 1.00 . A A .  90 TYR CE2  1 1 
        1   1457 1 1  90 TYR CG   C -35.289  -3.146  -3.178 1.00 . A A .  90 TYR CG   1 1 
        1   1458 1 1  90 TYR CZ   C -35.983  -5.210  -4.896 1.00 . A A .  90 TYR CZ   1 1 
        1   1459 1 1  90 TYR H    H -35.537  -0.613  -0.079 1.00 . A A .  90 TYR H    1 1 
        1   1460 1 1  90 TYR HA   H -35.024  -3.449  -0.670 1.00 . A A .  90 TYR HA   1 1 
        1   1461 1 1  90 TYR HB2  H -35.685  -1.267  -2.314 1.00 . A A .  90 TYR HB2  1 1 
        1   1462 1 1  90 TYR HB3  H -33.984  -1.587  -2.622 1.00 . A A .  90 TYR HB3  1 1 
        1   1463 1 1  90 TYR HD1  H -33.325  -3.968  -3.262 1.00 . A A .  90 TYR HD1  1 1 
        1   1464 1 1  90 TYR HD2  H -37.343  -2.582  -3.308 1.00 . A A .  90 TYR HD2  1 1 
        1   1465 1 1  90 TYR HE1  H -33.934  -5.794  -4.787 1.00 . A A .  90 TYR HE1  1 1 
        1   1466 1 1  90 TYR HE2  H -37.961  -4.412  -4.827 1.00 . A A .  90 TYR HE2  1 1 
        1   1467 1 1  90 TYR HH   H -36.403  -7.059  -5.237 1.00 . A A .  90 TYR HH   1 1 
        1   1468 1 1  90 TYR N    N -35.559  -1.588   0.045 1.00 . A A .  90 TYR N    1 1 
        1   1469 1 1  90 TYR O    O -32.830  -1.203   0.008 1.00 . A A .  90 TYR O    1 1 
        1   1470 1 1  90 TYR OH   O -36.325  -6.231  -5.747 1.00 . A A .  90 TYR OH   1 1 
        1   1471 1 1  91 ASP C    C -30.308  -3.119  -1.551 1.00 . A A .  91 ASP C    1 1 
        1   1472 1 1  91 ASP CA   C -31.082  -3.327  -0.255 1.00 . A A .  91 ASP CA   1 1 
        1   1473 1 1  91 ASP CB   C -30.642  -4.632   0.428 1.00 . A A .  91 ASP CB   1 1 
        1   1474 1 1  91 ASP CG   C -29.129  -4.760   0.524 1.00 . A A .  91 ASP CG   1 1 
        1   1475 1 1  91 ASP H    H -32.914  -4.185  -0.861 1.00 . A A .  91 ASP H    1 1 
        1   1476 1 1  91 ASP HA   H -30.891  -2.494   0.407 1.00 . A A .  91 ASP HA   1 1 
        1   1477 1 1  91 ASP HB2  H -31.050  -4.662   1.427 1.00 . A A .  91 ASP HB2  1 1 
        1   1478 1 1  91 ASP HB3  H -31.020  -5.472  -0.135 1.00 . A A .  91 ASP HB3  1 1 
        1   1479 1 1  91 ASP N    N -32.506  -3.351  -0.551 1.00 . A A .  91 ASP N    1 1 
        1   1480 1 1  91 ASP O    O -30.841  -3.357  -2.638 1.00 . A A .  91 ASP O    1 1 
        1   1481 1 1  91 ASP OD1  O -28.536  -4.212   1.480 1.00 . A A .  91 ASP OD1  1 1 
        1   1482 1 1  91 ASP OD2  O -28.531  -5.405  -0.365 1.00 . A A .  91 ASP OD2  1 1 
        1   1483 1 1  92 PHE C    C -26.808  -2.846  -2.342 1.00 . A A .  92 PHE C    1 1 
        1   1484 1 1  92 PHE CA   C -28.250  -2.431  -2.618 1.00 . A A .  92 PHE CA   1 1 
        1   1485 1 1  92 PHE CB   C -28.313  -0.957  -3.033 1.00 . A A .  92 PHE CB   1 1 
        1   1486 1 1  92 PHE CD1  C -28.972  -1.243  -5.437 1.00 . A A .  92 PHE CD1  1 1 
        1   1487 1 1  92 PHE CD2  C -26.999  -0.001  -4.942 1.00 . A A .  92 PHE CD2  1 1 
        1   1488 1 1  92 PHE CE1  C -28.770  -1.032  -6.787 1.00 . A A .  92 PHE CE1  1 1 
        1   1489 1 1  92 PHE CE2  C -26.791   0.214  -6.290 1.00 . A A .  92 PHE CE2  1 1 
        1   1490 1 1  92 PHE CG   C -28.090  -0.731  -4.500 1.00 . A A .  92 PHE CG   1 1 
        1   1491 1 1  92 PHE CZ   C -27.676  -0.303  -7.214 1.00 . A A .  92 PHE CZ   1 1 
        1   1492 1 1  92 PHE H    H -28.711  -2.458  -0.558 1.00 . A A .  92 PHE H    1 1 
        1   1493 1 1  92 PHE HA   H -28.639  -3.039  -3.421 1.00 . A A .  92 PHE HA   1 1 
        1   1494 1 1  92 PHE HB2  H -29.285  -0.562  -2.783 1.00 . A A .  92 PHE HB2  1 1 
        1   1495 1 1  92 PHE HB3  H -27.556  -0.407  -2.494 1.00 . A A .  92 PHE HB3  1 1 
        1   1496 1 1  92 PHE HD1  H -29.825  -1.813  -5.104 1.00 . A A .  92 PHE HD1  1 1 
        1   1497 1 1  92 PHE HD2  H -26.306   0.404  -4.220 1.00 . A A .  92 PHE HD2  1 1 
        1   1498 1 1  92 PHE HE1  H -29.467  -1.437  -7.508 1.00 . A A .  92 PHE HE1  1 1 
        1   1499 1 1  92 PHE HE2  H -25.936   0.783  -6.621 1.00 . A A .  92 PHE HE2  1 1 
        1   1500 1 1  92 PHE HZ   H -27.515  -0.137  -8.267 1.00 . A A .  92 PHE HZ   1 1 
        1   1501 1 1  92 PHE N    N -29.076  -2.657  -1.449 1.00 . A A .  92 PHE N    1 1 
        1   1502 1 1  92 PHE O    O -25.886  -2.057  -2.519 1.00 . A A .  92 PHE O    1 1 
        1   1503 1 1  93 ASP C    C -24.341  -4.526  -2.800 1.00 . A A .  93 ASP C    1 1 
        1   1504 1 1  93 ASP CA   C -25.296  -4.644  -1.604 1.00 . A A .  93 ASP CA   1 1 
        1   1505 1 1  93 ASP CB   C -25.418  -6.112  -1.180 1.00 . A A .  93 ASP CB   1 1 
        1   1506 1 1  93 ASP CG   C -25.327  -7.070  -2.350 1.00 . A A .  93 ASP CG   1 1 
        1   1507 1 1  93 ASP H    H -27.420  -4.655  -1.732 1.00 . A A .  93 ASP H    1 1 
        1   1508 1 1  93 ASP HA   H -24.886  -4.080  -0.781 1.00 . A A .  93 ASP HA   1 1 
        1   1509 1 1  93 ASP HB2  H -24.624  -6.347  -0.487 1.00 . A A .  93 ASP HB2  1 1 
        1   1510 1 1  93 ASP HB3  H -26.370  -6.259  -0.691 1.00 . A A .  93 ASP HB3  1 1 
        1   1511 1 1  93 ASP N    N -26.627  -4.092  -1.904 1.00 . A A .  93 ASP N    1 1 
        1   1512 1 1  93 ASP O    O -23.122  -4.606  -2.638 1.00 . A A .  93 ASP O    1 1 
        1   1513 1 1  93 ASP OD1  O -26.149  -6.959  -3.285 1.00 . A A .  93 ASP OD1  1 1 
        1   1514 1 1  93 ASP OD2  O -24.416  -7.926  -2.352 1.00 . A A .  93 ASP OD2  1 1 
        1   1515 1 1  94 ARG C    C -23.491  -5.486  -5.702 1.00 . A A .  94 ARG C    1 1 
        1   1516 1 1  94 ARG CA   C -24.175  -4.198  -5.241 1.00 . A A .  94 ARG CA   1 1 
        1   1517 1 1  94 ARG CB   C -23.134  -3.078  -5.115 1.00 . A A .  94 ARG CB   1 1 
        1   1518 1 1  94 ARG CD   C -23.299  -1.050  -3.638 1.00 . A A .  94 ARG CD   1 1 
        1   1519 1 1  94 ARG CG   C -23.732  -1.690  -4.949 1.00 . A A .  94 ARG CG   1 1 
        1   1520 1 1  94 ARG CZ   C -21.083  -0.058  -3.161 1.00 . A A .  94 ARG CZ   1 1 
        1   1521 1 1  94 ARG H    H -25.899  -4.346  -4.025 1.00 . A A .  94 ARG H    1 1 
        1   1522 1 1  94 ARG HA   H -24.888  -3.910  -5.998 1.00 . A A .  94 ARG HA   1 1 
        1   1523 1 1  94 ARG HB2  H -22.512  -3.280  -4.255 1.00 . A A .  94 ARG HB2  1 1 
        1   1524 1 1  94 ARG HB3  H -22.516  -3.078  -6.001 1.00 . A A .  94 ARG HB3  1 1 
        1   1525 1 1  94 ARG HD2  H -23.615  -0.017  -3.632 1.00 . A A .  94 ARG HD2  1 1 
        1   1526 1 1  94 ARG HD3  H -23.775  -1.575  -2.822 1.00 . A A .  94 ARG HD3  1 1 
        1   1527 1 1  94 ARG HE   H -21.415  -1.982  -3.575 1.00 . A A .  94 ARG HE   1 1 
        1   1528 1 1  94 ARG HG2  H -23.406  -1.067  -5.769 1.00 . A A .  94 ARG HG2  1 1 
        1   1529 1 1  94 ARG HG3  H -24.810  -1.770  -4.962 1.00 . A A .  94 ARG HG3  1 1 
        1   1530 1 1  94 ARG HH11 H -22.601   1.279  -3.080 1.00 . A A .  94 ARG HH11 1 1 
        1   1531 1 1  94 ARG HH12 H -21.017   1.939  -2.807 1.00 . A A .  94 ARG HH12 1 1 
        1   1532 1 1  94 ARG HH21 H -19.379  -1.143  -3.156 1.00 . A A .  94 ARG HH21 1 1 
        1   1533 1 1  94 ARG HH22 H -19.181   0.562  -2.826 1.00 . A A .  94 ARG HH22 1 1 
        1   1534 1 1  94 ARG N    N -24.922  -4.361  -3.991 1.00 . A A .  94 ARG N    1 1 
        1   1535 1 1  94 ARG NE   N -21.849  -1.105  -3.456 1.00 . A A .  94 ARG NE   1 1 
        1   1536 1 1  94 ARG NH1  N -21.614   1.147  -2.994 1.00 . A A .  94 ARG NH1  1 1 
        1   1537 1 1  94 ARG NH2  N -19.780  -0.226  -3.032 1.00 . A A .  94 ARG NH2  1 1 
        1   1538 1 1  94 ARG O    O -22.532  -5.433  -6.468 1.00 . A A .  94 ARG O    1 1 
        1   1539 1 1  95 PHE C    C -24.431  -8.992  -5.810 1.00 . A A .  95 PHE C    1 1 
        1   1540 1 1  95 PHE CA   C -23.381  -7.904  -5.683 1.00 . A A .  95 PHE CA   1 1 
        1   1541 1 1  95 PHE CB   C -22.293  -8.351  -4.707 1.00 . A A .  95 PHE CB   1 1 
        1   1542 1 1  95 PHE CD1  C -20.975 -10.008  -6.066 1.00 . A A .  95 PHE CD1  1 1 
        1   1543 1 1  95 PHE CD2  C -22.115 -10.789  -4.122 1.00 . A A .  95 PHE CD2  1 1 
        1   1544 1 1  95 PHE CE1  C -20.505 -11.287  -6.305 1.00 . A A .  95 PHE CE1  1 1 
        1   1545 1 1  95 PHE CE2  C -21.650 -12.069  -4.357 1.00 . A A .  95 PHE CE2  1 1 
        1   1546 1 1  95 PHE CG   C -21.784  -9.745  -4.972 1.00 . A A .  95 PHE CG   1 1 
        1   1547 1 1  95 PHE CZ   C -20.843 -12.318  -5.449 1.00 . A A .  95 PHE CZ   1 1 
        1   1548 1 1  95 PHE H    H -24.748  -6.647  -4.652 1.00 . A A .  95 PHE H    1 1 
        1   1549 1 1  95 PHE HA   H -22.933  -7.746  -6.649 1.00 . A A .  95 PHE HA   1 1 
        1   1550 1 1  95 PHE HB2  H -21.456  -7.674  -4.775 1.00 . A A .  95 PHE HB2  1 1 
        1   1551 1 1  95 PHE HB3  H -22.690  -8.326  -3.703 1.00 . A A .  95 PHE HB3  1 1 
        1   1552 1 1  95 PHE HD1  H -20.710  -9.204  -6.736 1.00 . A A .  95 PHE HD1  1 1 
        1   1553 1 1  95 PHE HD2  H -22.747 -10.596  -3.269 1.00 . A A .  95 PHE HD2  1 1 
        1   1554 1 1  95 PHE HE1  H -19.875 -11.481  -7.162 1.00 . A A .  95 PHE HE1  1 1 
        1   1555 1 1  95 PHE HE2  H -21.916 -12.873  -3.688 1.00 . A A .  95 PHE HE2  1 1 
        1   1556 1 1  95 PHE HZ   H -20.476 -13.318  -5.632 1.00 . A A .  95 PHE HZ   1 1 
        1   1557 1 1  95 PHE N    N -23.979  -6.640  -5.266 1.00 . A A .  95 PHE N    1 1 
        1   1558 1 1  95 PHE O    O -24.686  -9.500  -6.904 1.00 . A A .  95 PHE O    1 1 
        1   1559 1 1  96 SER C    C -27.354  -9.812  -5.205 1.00 . A A .  96 SER C    1 1 
        1   1560 1 1  96 SER CA   C -26.046 -10.380  -4.675 1.00 . A A .  96 SER CA   1 1 
        1   1561 1 1  96 SER CB   C -26.228 -10.922  -3.255 1.00 . A A .  96 SER CB   1 1 
        1   1562 1 1  96 SER H    H -24.797  -8.892  -3.847 1.00 . A A .  96 SER H    1 1 
        1   1563 1 1  96 SER HA   H -25.720 -11.181  -5.324 1.00 . A A .  96 SER HA   1 1 
        1   1564 1 1  96 SER HB2  H -25.262 -11.007  -2.779 1.00 . A A .  96 SER HB2  1 1 
        1   1565 1 1  96 SER HB3  H -26.848 -10.240  -2.691 1.00 . A A .  96 SER HB3  1 1 
        1   1566 1 1  96 SER HG   H -26.196 -12.867  -3.016 1.00 . A A .  96 SER HG   1 1 
        1   1567 1 1  96 SER N    N -25.032  -9.351  -4.691 1.00 . A A .  96 SER N    1 1 
        1   1568 1 1  96 SER O    O -27.489  -8.599  -5.384 1.00 . A A .  96 SER O    1 1 
        1   1569 1 1  96 SER OG   O -26.844 -12.197  -3.267 1.00 . A A .  96 SER OG   1 1 
        1   1570 1 1  97 LYS C    C -30.461  -9.703  -4.817 1.00 . A A .  97 LYS C    1 1 
        1   1571 1 1  97 LYS CA   C -29.604 -10.233  -5.962 1.00 . A A .  97 LYS CA   1 1 
        1   1572 1 1  97 LYS CB   C -30.320 -11.359  -6.710 1.00 . A A .  97 LYS CB   1 1 
        1   1573 1 1  97 LYS CD   C -29.300 -10.622  -8.913 1.00 . A A .  97 LYS CD   1 1 
        1   1574 1 1  97 LYS CE   C -30.555  -9.863  -9.333 1.00 . A A .  97 LYS CE   1 1 
        1   1575 1 1  97 LYS CG   C -29.613 -11.797  -7.989 1.00 . A A .  97 LYS CG   1 1 
        1   1576 1 1  97 LYS H    H -28.171 -11.633  -5.284 1.00 . A A .  97 LYS H    1 1 
        1   1577 1 1  97 LYS HA   H -29.417  -9.421  -6.650 1.00 . A A .  97 LYS HA   1 1 
        1   1578 1 1  97 LYS HB2  H -30.395 -12.215  -6.055 1.00 . A A .  97 LYS HB2  1 1 
        1   1579 1 1  97 LYS HB3  H -31.314 -11.028  -6.970 1.00 . A A .  97 LYS HB3  1 1 
        1   1580 1 1  97 LYS HD2  H -28.638  -9.941  -8.402 1.00 . A A .  97 LYS HD2  1 1 
        1   1581 1 1  97 LYS HD3  H -28.810 -11.001  -9.798 1.00 . A A .  97 LYS HD3  1 1 
        1   1582 1 1  97 LYS HE2  H -31.053  -9.501  -8.446 1.00 . A A .  97 LYS HE2  1 1 
        1   1583 1 1  97 LYS HE3  H -30.260  -9.022  -9.944 1.00 . A A .  97 LYS HE3  1 1 
        1   1584 1 1  97 LYS HG2  H -28.684 -12.283  -7.725 1.00 . A A .  97 LYS HG2  1 1 
        1   1585 1 1  97 LYS HG3  H -30.246 -12.495  -8.514 1.00 . A A .  97 LYS HG3  1 1 
        1   1586 1 1  97 LYS HZ1  H -31.011 -11.167 -10.899 1.00 . A A .  97 LYS HZ1  1 1 
        1   1587 1 1  97 LYS HZ2  H -32.281 -10.131 -10.480 1.00 . A A .  97 LYS HZ2  1 1 
        1   1588 1 1  97 LYS HZ3  H -31.907 -11.450  -9.492 1.00 . A A .  97 LYS HZ3  1 1 
        1   1589 1 1  97 LYS N    N -28.320 -10.678  -5.457 1.00 . A A .  97 LYS N    1 1 
        1   1590 1 1  97 LYS NZ   N -31.503 -10.712 -10.105 1.00 . A A .  97 LYS NZ   1 1 
        1   1591 1 1  97 LYS O    O -31.486 -10.287  -4.462 1.00 . A A .  97 LYS O    1 1 
        1   1592 1 1  98 HIS C    C -32.146  -7.746  -3.415 1.00 . A A .  98 HIS C    1 1 
        1   1593 1 1  98 HIS CA   C -30.665  -7.936  -3.121 1.00 . A A .  98 HIS CA   1 1 
        1   1594 1 1  98 HIS CB   C -30.004  -6.578  -2.844 1.00 . A A .  98 HIS CB   1 1 
        1   1595 1 1  98 HIS CD2  C -30.190  -5.161  -5.017 1.00 . A A .  98 HIS CD2  1 1 
        1   1596 1 1  98 HIS CE1  C -28.078  -5.170  -5.586 1.00 . A A .  98 HIS CE1  1 1 
        1   1597 1 1  98 HIS CG   C -29.519  -5.869  -4.076 1.00 . A A .  98 HIS CG   1 1 
        1   1598 1 1  98 HIS H    H -29.136  -8.242  -4.551 1.00 . A A .  98 HIS H    1 1 
        1   1599 1 1  98 HIS HA   H -30.562  -8.559  -2.247 1.00 . A A .  98 HIS HA   1 1 
        1   1600 1 1  98 HIS HB2  H -30.720  -5.935  -2.354 1.00 . A A .  98 HIS HB2  1 1 
        1   1601 1 1  98 HIS HB3  H -29.157  -6.725  -2.189 1.00 . A A .  98 HIS HB3  1 1 
        1   1602 1 1  98 HIS HD1  H -27.446  -6.300  -3.986 1.00 . A A .  98 HIS HD1  1 1 
        1   1603 1 1  98 HIS HD2  H -31.252  -4.959  -5.028 1.00 . A A .  98 HIS HD2  1 1 
        1   1604 1 1  98 HIS HE1  H -27.154  -4.988  -6.119 1.00 . A A .  98 HIS HE1  1 1 
        1   1605 1 1  98 HIS HE2  H -29.498  -4.411  -6.849 1.00 . A A .  98 HIS HE2  1 1 
        1   1606 1 1  98 HIS N    N -29.990  -8.608  -4.230 1.00 . A A .  98 HIS N    1 1 
        1   1607 1 1  98 HIS ND1  N -28.197  -5.855  -4.465 1.00 . A A .  98 HIS ND1  1 1 
        1   1608 1 1  98 HIS NE2  N -29.272  -4.738  -5.947 1.00 . A A .  98 HIS NE2  1 1 
        1   1609 1 1  98 HIS O    O -32.522  -7.348  -4.520 1.00 . A A .  98 HIS O    1 1 
        1   1610 1 1  99 ASP C    C -35.038  -7.074  -1.466 1.00 . A A .  99 ASP C    1 1 
        1   1611 1 1  99 ASP CA   C -34.421  -7.903  -2.586 1.00 . A A .  99 ASP CA   1 1 
        1   1612 1 1  99 ASP CB   C -35.056  -9.295  -2.613 1.00 . A A .  99 ASP CB   1 1 
        1   1613 1 1  99 ASP CG   C -36.176  -9.397  -3.625 1.00 . A A .  99 ASP CG   1 1 
        1   1614 1 1  99 ASP H    H -32.617  -8.296  -1.557 1.00 . A A .  99 ASP H    1 1 
        1   1615 1 1  99 ASP HA   H -34.612  -7.414  -3.527 1.00 . A A .  99 ASP HA   1 1 
        1   1616 1 1  99 ASP HB2  H -34.300 -10.022  -2.866 1.00 . A A .  99 ASP HB2  1 1 
        1   1617 1 1  99 ASP HB3  H -35.456  -9.521  -1.635 1.00 . A A .  99 ASP HB3  1 1 
        1   1618 1 1  99 ASP N    N -32.980  -8.020  -2.424 1.00 . A A .  99 ASP N    1 1 
        1   1619 1 1  99 ASP O    O -34.335  -6.355  -0.754 1.00 . A A .  99 ASP O    1 1 
        1   1620 1 1  99 ASP OD1  O -36.492  -8.378  -4.268 1.00 . A A .  99 ASP OD1  1 1 
        1   1621 1 1  99 ASP OD2  O -36.727 -10.500  -3.795 1.00 . A A .  99 ASP OD2  1 1 
        1   1622 1 1 100 ILE C    C -36.908  -7.145   1.053 1.00 . A A . 100 ILE C    1 1 
        1   1623 1 1 100 ILE CA   C -37.084  -6.453  -0.295 1.00 . A A . 100 ILE CA   1 1 
        1   1624 1 1 100 ILE CB   C -38.590  -6.371  -0.637 1.00 . A A . 100 ILE CB   1 1 
        1   1625 1 1 100 ILE CD1  C -40.076  -6.029  -2.681 1.00 . A A . 100 ILE CD1  1 1 
        1   1626 1 1 100 ILE CG1  C -38.789  -5.658  -1.974 1.00 . A A . 100 ILE CG1  1 1 
        1   1627 1 1 100 ILE CG2  C -39.359  -5.658   0.465 1.00 . A A . 100 ILE CG2  1 1 
        1   1628 1 1 100 ILE H    H -36.847  -7.762  -1.937 1.00 . A A . 100 ILE H    1 1 
        1   1629 1 1 100 ILE HA   H -36.686  -5.450  -0.235 1.00 . A A . 100 ILE HA   1 1 
        1   1630 1 1 100 ILE HB   H -38.973  -7.378  -0.716 1.00 . A A . 100 ILE HB   1 1 
        1   1631 1 1 100 ILE HD11 H -40.018  -7.055  -3.016 1.00 . A A . 100 ILE HD11 1 1 
        1   1632 1 1 100 ILE HD12 H -40.219  -5.380  -3.532 1.00 . A A . 100 ILE HD12 1 1 
        1   1633 1 1 100 ILE HD13 H -40.905  -5.921  -2.000 1.00 . A A . 100 ILE HD13 1 1 
        1   1634 1 1 100 ILE HG12 H -38.801  -4.590  -1.807 1.00 . A A . 100 ILE HG12 1 1 
        1   1635 1 1 100 ILE HG13 H -37.968  -5.904  -2.627 1.00 . A A . 100 ILE HG13 1 1 
        1   1636 1 1 100 ILE HG21 H -40.405  -5.617   0.204 1.00 . A A . 100 ILE HG21 1 1 
        1   1637 1 1 100 ILE HG22 H -38.977  -4.653   0.579 1.00 . A A . 100 ILE HG22 1 1 
        1   1638 1 1 100 ILE HG23 H -39.243  -6.196   1.393 1.00 . A A . 100 ILE HG23 1 1 
        1   1639 1 1 100 ILE N    N -36.352  -7.174  -1.327 1.00 . A A . 100 ILE N    1 1 
        1   1640 1 1 100 ILE O    O -37.418  -8.247   1.264 1.00 . A A . 100 ILE O    1 1 
        1   1641 1 1 101 ILE C    C -37.112  -6.810   4.212 1.00 . A A . 101 ILE C    1 1 
        1   1642 1 1 101 ILE CA   C -35.931  -7.057   3.278 1.00 . A A . 101 ILE CA   1 1 
        1   1643 1 1 101 ILE CB   C -34.640  -6.487   3.911 1.00 . A A . 101 ILE CB   1 1 
        1   1644 1 1 101 ILE CD1  C -33.409  -4.318   4.475 1.00 . A A . 101 ILE CD1  1 1 
        1   1645 1 1 101 ILE CG1  C -34.621  -4.955   3.827 1.00 . A A . 101 ILE CG1  1 1 
        1   1646 1 1 101 ILE CG2  C -33.419  -7.082   3.228 1.00 . A A . 101 ILE CG2  1 1 
        1   1647 1 1 101 ILE H    H -35.802  -5.623   1.724 1.00 . A A . 101 ILE H    1 1 
        1   1648 1 1 101 ILE HA   H -35.801  -8.124   3.162 1.00 . A A . 101 ILE HA   1 1 
        1   1649 1 1 101 ILE HB   H -34.616  -6.783   4.949 1.00 . A A . 101 ILE HB   1 1 
        1   1650 1 1 101 ILE HD11 H -33.379  -4.581   5.521 1.00 . A A . 101 ILE HD11 1 1 
        1   1651 1 1 101 ILE HD12 H -33.469  -3.243   4.376 1.00 . A A . 101 ILE HD12 1 1 
        1   1652 1 1 101 ILE HD13 H -32.513  -4.676   3.990 1.00 . A A . 101 ILE HD13 1 1 
        1   1653 1 1 101 ILE HG12 H -34.634  -4.658   2.789 1.00 . A A . 101 ILE HG12 1 1 
        1   1654 1 1 101 ILE HG13 H -35.503  -4.569   4.318 1.00 . A A . 101 ILE HG13 1 1 
        1   1655 1 1 101 ILE HG21 H -33.408  -8.151   3.378 1.00 . A A . 101 ILE HG21 1 1 
        1   1656 1 1 101 ILE HG22 H -32.525  -6.649   3.648 1.00 . A A . 101 ILE HG22 1 1 
        1   1657 1 1 101 ILE HG23 H -33.462  -6.869   2.171 1.00 . A A . 101 ILE HG23 1 1 
        1   1658 1 1 101 ILE N    N -36.180  -6.498   1.955 1.00 . A A . 101 ILE N    1 1 
        1   1659 1 1 101 ILE O    O -37.194  -7.393   5.292 1.00 . A A . 101 ILE O    1 1 
        1   1660 1 1 102 GLY C    C -40.030  -4.537   3.993 1.00 . A A . 102 GLY C    1 1 
        1   1661 1 1 102 GLY CA   C -39.191  -5.645   4.590 1.00 . A A . 102 GLY CA   1 1 
        1   1662 1 1 102 GLY H    H -37.902  -5.502   2.922 1.00 . A A . 102 GLY H    1 1 
        1   1663 1 1 102 GLY HA2  H -39.800  -6.533   4.665 1.00 . A A . 102 GLY HA2  1 1 
        1   1664 1 1 102 GLY HA3  H -38.875  -5.352   5.580 1.00 . A A . 102 GLY HA3  1 1 
        1   1665 1 1 102 GLY N    N -38.025  -5.945   3.789 1.00 . A A . 102 GLY N    1 1 
        1   1666 1 1 102 GLY O    O -39.567  -3.809   3.114 1.00 . A A . 102 GLY O    1 1 
        1   1667 1 1 103 GLU C    C -43.266  -3.101   4.989 1.00 . A A . 103 GLU C    1 1 
        1   1668 1 1 103 GLU CA   C -42.167  -3.387   3.974 1.00 . A A . 103 GLU CA   1 1 
        1   1669 1 1 103 GLU CB   C -42.793  -3.844   2.652 1.00 . A A . 103 GLU CB   1 1 
        1   1670 1 1 103 GLU CD   C -44.704  -5.305   1.875 1.00 . A A . 103 GLU CD   1 1 
        1   1671 1 1 103 GLU CG   C -43.463  -5.206   2.735 1.00 . A A . 103 GLU CG   1 1 
        1   1672 1 1 103 GLU H    H -41.563  -5.003   5.191 1.00 . A A . 103 GLU H    1 1 
        1   1673 1 1 103 GLU HA   H -41.599  -2.484   3.805 1.00 . A A . 103 GLU HA   1 1 
        1   1674 1 1 103 GLU HB2  H -43.536  -3.120   2.348 1.00 . A A . 103 GLU HB2  1 1 
        1   1675 1 1 103 GLU HB3  H -42.021  -3.892   1.900 1.00 . A A . 103 GLU HB3  1 1 
        1   1676 1 1 103 GLU HG2  H -42.760  -5.957   2.411 1.00 . A A . 103 GLU HG2  1 1 
        1   1677 1 1 103 GLU HG3  H -43.740  -5.394   3.763 1.00 . A A . 103 GLU HG3  1 1 
        1   1678 1 1 103 GLU N    N -41.258  -4.404   4.473 1.00 . A A . 103 GLU N    1 1 
        1   1679 1 1 103 GLU O    O -43.341  -3.746   6.037 1.00 . A A . 103 GLU O    1 1 
        1   1680 1 1 103 GLU OE1  O -45.569  -4.412   1.970 1.00 . A A . 103 GLU OE1  1 1 
        1   1681 1 1 103 GLU OE2  O -44.828  -6.289   1.116 1.00 . A A . 103 GLU OE2  1 1 
        1   1682 1 1 104 PHE C    C -46.286  -1.069   4.684 1.00 . A A . 104 PHE C    1 1 
        1   1683 1 1 104 PHE CA   C -45.218  -1.753   5.530 1.00 . A A . 104 PHE CA   1 1 
        1   1684 1 1 104 PHE CB   C -44.755  -0.854   6.699 1.00 . A A . 104 PHE CB   1 1 
        1   1685 1 1 104 PHE CD1  C -46.334   1.078   7.029 1.00 . A A . 104 PHE CD1  1 1 
        1   1686 1 1 104 PHE CD2  C -44.225   1.504   6.001 1.00 . A A . 104 PHE CD2  1 1 
        1   1687 1 1 104 PHE CE1  C -46.661   2.416   6.920 1.00 . A A . 104 PHE CE1  1 1 
        1   1688 1 1 104 PHE CE2  C -44.547   2.844   5.893 1.00 . A A . 104 PHE CE2  1 1 
        1   1689 1 1 104 PHE CG   C -45.113   0.605   6.570 1.00 . A A . 104 PHE CG   1 1 
        1   1690 1 1 104 PHE CZ   C -45.768   3.300   6.351 1.00 . A A . 104 PHE CZ   1 1 
        1   1691 1 1 104 PHE H    H -43.960  -1.629   3.841 1.00 . A A . 104 PHE H    1 1 
        1   1692 1 1 104 PHE HA   H -45.634  -2.667   5.932 1.00 . A A . 104 PHE HA   1 1 
        1   1693 1 1 104 PHE HB2  H -45.200  -1.218   7.613 1.00 . A A . 104 PHE HB2  1 1 
        1   1694 1 1 104 PHE HB3  H -43.679  -0.924   6.784 1.00 . A A . 104 PHE HB3  1 1 
        1   1695 1 1 104 PHE HD1  H -47.036   0.388   7.475 1.00 . A A . 104 PHE HD1  1 1 
        1   1696 1 1 104 PHE HD2  H -43.273   1.148   5.641 1.00 . A A . 104 PHE HD2  1 1 
        1   1697 1 1 104 PHE HE1  H -47.617   2.770   7.278 1.00 . A A . 104 PHE HE1  1 1 
        1   1698 1 1 104 PHE HE2  H -43.843   3.535   5.449 1.00 . A A . 104 PHE HE2  1 1 
        1   1699 1 1 104 PHE HZ   H -46.022   4.346   6.268 1.00 . A A . 104 PHE HZ   1 1 
        1   1700 1 1 104 PHE N    N -44.101  -2.123   4.678 1.00 . A A . 104 PHE N    1 1 
        1   1701 1 1 104 PHE O    O -45.970  -0.403   3.696 1.00 . A A . 104 PHE O    1 1 
        1   1702 1 1 105 LYS C    C -49.677  -0.086   5.293 1.00 . A A . 105 LYS C    1 1 
        1   1703 1 1 105 LYS CA   C -48.649  -0.657   4.331 1.00 . A A . 105 LYS CA   1 1 
        1   1704 1 1 105 LYS CB   C -49.303  -1.701   3.422 1.00 . A A . 105 LYS CB   1 1 
        1   1705 1 1 105 LYS CD   C -48.670  -4.124   3.630 1.00 . A A . 105 LYS CD   1 1 
        1   1706 1 1 105 LYS CE   C -48.958  -4.491   2.183 1.00 . A A . 105 LYS CE   1 1 
        1   1707 1 1 105 LYS CG   C -49.598  -3.023   4.117 1.00 . A A . 105 LYS CG   1 1 
        1   1708 1 1 105 LYS H    H -47.731  -1.785   5.857 1.00 . A A . 105 LYS H    1 1 
        1   1709 1 1 105 LYS HA   H -48.256   0.143   3.722 1.00 . A A . 105 LYS HA   1 1 
        1   1710 1 1 105 LYS HB2  H -50.234  -1.301   3.045 1.00 . A A . 105 LYS HB2  1 1 
        1   1711 1 1 105 LYS HB3  H -48.644  -1.896   2.591 1.00 . A A . 105 LYS HB3  1 1 
        1   1712 1 1 105 LYS HD2  H -47.649  -3.782   3.708 1.00 . A A . 105 LYS HD2  1 1 
        1   1713 1 1 105 LYS HD3  H -48.809  -4.998   4.249 1.00 . A A . 105 LYS HD3  1 1 
        1   1714 1 1 105 LYS HE2  H -49.923  -4.968   2.133 1.00 . A A . 105 LYS HE2  1 1 
        1   1715 1 1 105 LYS HE3  H -48.974  -3.587   1.591 1.00 . A A . 105 LYS HE3  1 1 
        1   1716 1 1 105 LYS HG2  H -49.463  -2.897   5.180 1.00 . A A . 105 LYS HG2  1 1 
        1   1717 1 1 105 LYS HG3  H -50.620  -3.306   3.913 1.00 . A A . 105 LYS HG3  1 1 
        1   1718 1 1 105 LYS HZ1  H -47.950  -6.317   2.140 1.00 . A A . 105 LYS HZ1  1 1 
        1   1719 1 1 105 LYS HZ2  H -46.983  -4.992   1.711 1.00 . A A . 105 LYS HZ2  1 1 
        1   1720 1 1 105 LYS HZ3  H -48.133  -5.597   0.621 1.00 . A A . 105 LYS HZ3  1 1 
        1   1721 1 1 105 LYS N    N -47.541  -1.248   5.061 1.00 . A A . 105 LYS N    1 1 
        1   1722 1 1 105 LYS NZ   N -47.938  -5.415   1.625 1.00 . A A . 105 LYS NZ   1 1 
        1   1723 1 1 105 LYS O    O -49.842  -0.586   6.406 1.00 . A A . 105 LYS O    1 1 
        1   1724 1 1 106 VAL C    C -52.562   2.042   4.837 1.00 . A A . 106 VAL C    1 1 
        1   1725 1 1 106 VAL CA   C -51.370   1.597   5.688 1.00 . A A . 106 VAL CA   1 1 
        1   1726 1 1 106 VAL CB   C -50.779   2.799   6.473 1.00 . A A . 106 VAL CB   1 1 
        1   1727 1 1 106 VAL CG1  C -50.169   3.834   5.536 1.00 . A A . 106 VAL CG1  1 1 
        1   1728 1 1 106 VAL CG2  C -51.833   3.439   7.362 1.00 . A A . 106 VAL CG2  1 1 
        1   1729 1 1 106 VAL H    H -50.177   1.320   3.967 1.00 . A A . 106 VAL H    1 1 
        1   1730 1 1 106 VAL HA   H -51.714   0.865   6.405 1.00 . A A . 106 VAL HA   1 1 
        1   1731 1 1 106 VAL HB   H -49.991   2.424   7.111 1.00 . A A . 106 VAL HB   1 1 
        1   1732 1 1 106 VAL HG11 H -49.811   4.674   6.114 1.00 . A A . 106 VAL HG11 1 1 
        1   1733 1 1 106 VAL HG12 H -50.918   4.171   4.836 1.00 . A A . 106 VAL HG12 1 1 
        1   1734 1 1 106 VAL HG13 H -49.345   3.391   4.997 1.00 . A A . 106 VAL HG13 1 1 
        1   1735 1 1 106 VAL HG21 H -52.175   2.719   8.090 1.00 . A A . 106 VAL HG21 1 1 
        1   1736 1 1 106 VAL HG22 H -52.666   3.761   6.755 1.00 . A A . 106 VAL HG22 1 1 
        1   1737 1 1 106 VAL HG23 H -51.407   4.292   7.869 1.00 . A A . 106 VAL HG23 1 1 
        1   1738 1 1 106 VAL N    N -50.359   0.962   4.863 1.00 . A A . 106 VAL N    1 1 
        1   1739 1 1 106 VAL O    O -52.400   2.730   3.825 1.00 . A A . 106 VAL O    1 1 
        1   1740 1 1 107 PRO C    C -55.372   3.428   4.735 1.00 . A A . 107 PRO C    1 1 
        1   1741 1 1 107 PRO CA   C -54.997   1.968   4.491 1.00 . A A . 107 PRO CA   1 1 
        1   1742 1 1 107 PRO CB   C -56.057   1.032   5.080 1.00 . A A . 107 PRO CB   1 1 
        1   1743 1 1 107 PRO CD   C -54.045   0.694   6.340 1.00 . A A . 107 PRO CD   1 1 
        1   1744 1 1 107 PRO CG   C -55.546   0.673   6.434 1.00 . A A . 107 PRO CG   1 1 
        1   1745 1 1 107 PRO HA   H -54.902   1.793   3.427 1.00 . A A . 107 PRO HA   1 1 
        1   1746 1 1 107 PRO HB2  H -57.003   1.550   5.141 1.00 . A A . 107 PRO HB2  1 1 
        1   1747 1 1 107 PRO HB3  H -56.159   0.159   4.454 1.00 . A A . 107 PRO HB3  1 1 
        1   1748 1 1 107 PRO HD2  H -53.620   1.081   7.252 1.00 . A A . 107 PRO HD2  1 1 
        1   1749 1 1 107 PRO HD3  H -53.665  -0.298   6.137 1.00 . A A . 107 PRO HD3  1 1 
        1   1750 1 1 107 PRO HG2  H -55.883   1.402   7.155 1.00 . A A . 107 PRO HG2  1 1 
        1   1751 1 1 107 PRO HG3  H -55.891  -0.313   6.709 1.00 . A A . 107 PRO HG3  1 1 
        1   1752 1 1 107 PRO N    N -53.775   1.601   5.207 1.00 . A A . 107 PRO N    1 1 
        1   1753 1 1 107 PRO O    O -55.800   3.793   5.831 1.00 . A A . 107 PRO O    1 1 
        1   1754 1 1 108 MET C    C -57.018   5.920   4.052 1.00 . A A . 108 MET C    1 1 
        1   1755 1 1 108 MET CA   C -55.529   5.681   3.827 1.00 . A A . 108 MET CA   1 1 
        1   1756 1 1 108 MET CB   C -55.053   6.445   2.589 1.00 . A A . 108 MET CB   1 1 
        1   1757 1 1 108 MET CE   C -53.335   8.374   4.481 1.00 . A A . 108 MET CE   1 1 
        1   1758 1 1 108 MET CG   C -53.538   6.483   2.445 1.00 . A A . 108 MET CG   1 1 
        1   1759 1 1 108 MET H    H -54.900   3.907   2.852 1.00 . A A . 108 MET H    1 1 
        1   1760 1 1 108 MET HA   H -54.993   6.052   4.687 1.00 . A A . 108 MET HA   1 1 
        1   1761 1 1 108 MET HB2  H -55.468   5.975   1.708 1.00 . A A . 108 MET HB2  1 1 
        1   1762 1 1 108 MET HB3  H -55.413   7.460   2.647 1.00 . A A . 108 MET HB3  1 1 
        1   1763 1 1 108 MET HE1  H -53.088   9.096   3.719 1.00 . A A . 108 MET HE1  1 1 
        1   1764 1 1 108 MET HE2  H -52.898   8.678   5.420 1.00 . A A . 108 MET HE2  1 1 
        1   1765 1 1 108 MET HE3  H -54.409   8.315   4.585 1.00 . A A . 108 MET HE3  1 1 
        1   1766 1 1 108 MET HG2  H -53.206   5.537   2.041 1.00 . A A . 108 MET HG2  1 1 
        1   1767 1 1 108 MET HG3  H -53.276   7.274   1.759 1.00 . A A . 108 MET HG3  1 1 
        1   1768 1 1 108 MET N    N -55.225   4.257   3.709 1.00 . A A . 108 MET N    1 1 
        1   1769 1 1 108 MET O    O -57.421   6.995   4.481 1.00 . A A . 108 MET O    1 1 
        1   1770 1 1 108 MET SD   S -52.690   6.768   4.013 1.00 . A A . 108 MET SD   1 1 
        1   1771 1 1 109 ASN C    C -59.595   5.122   5.447 1.00 . A A . 109 ASN C    1 1 
        1   1772 1 1 109 ASN CA   C -59.271   5.025   3.960 1.00 . A A . 109 ASN CA   1 1 
        1   1773 1 1 109 ASN CB   C -59.993   3.824   3.349 1.00 . A A . 109 ASN CB   1 1 
        1   1774 1 1 109 ASN CG   C -61.502   3.968   3.403 1.00 . A A . 109 ASN CG   1 1 
        1   1775 1 1 109 ASN H    H -57.456   4.088   3.401 1.00 . A A . 109 ASN H    1 1 
        1   1776 1 1 109 ASN HA   H -59.605   5.926   3.470 1.00 . A A . 109 ASN HA   1 1 
        1   1777 1 1 109 ASN HB2  H -59.694   3.719   2.316 1.00 . A A . 109 ASN HB2  1 1 
        1   1778 1 1 109 ASN HB3  H -59.714   2.933   3.892 1.00 . A A . 109 ASN HB3  1 1 
        1   1779 1 1 109 ASN HD21 H -61.718   1.995   3.411 1.00 . A A . 109 ASN HD21 1 1 
        1   1780 1 1 109 ASN HD22 H -63.182   2.915   3.450 1.00 . A A . 109 ASN HD22 1 1 
        1   1781 1 1 109 ASN N    N -57.831   4.915   3.765 1.00 . A A . 109 ASN N    1 1 
        1   1782 1 1 109 ASN ND2  N -62.203   2.848   3.428 1.00 . A A . 109 ASN ND2  1 1 
        1   1783 1 1 109 ASN O    O -60.501   5.850   5.854 1.00 . A A . 109 ASN O    1 1 
        1   1784 1 1 109 ASN OD1  O -62.034   5.079   3.418 1.00 . A A . 109 ASN OD1  1 1 
        1   1785 1 1 110 THR C    C -58.372   5.616   8.328 1.00 . A A . 110 THR C    1 1 
        1   1786 1 1 110 THR CA   C -59.026   4.391   7.693 1.00 . A A . 110 THR CA   1 1 
        1   1787 1 1 110 THR CB   C -58.441   3.107   8.316 1.00 . A A . 110 THR CB   1 1 
        1   1788 1 1 110 THR CG2  C -58.766   3.014   9.799 1.00 . A A . 110 THR CG2  1 1 
        1   1789 1 1 110 THR H    H -58.119   3.847   5.866 1.00 . A A . 110 THR H    1 1 
        1   1790 1 1 110 THR HA   H -60.086   4.412   7.891 1.00 . A A . 110 THR HA   1 1 
        1   1791 1 1 110 THR HB   H -57.367   3.123   8.197 1.00 . A A . 110 THR HB   1 1 
        1   1792 1 1 110 THR HG1  H -59.925   2.046   7.557 1.00 . A A . 110 THR HG1  1 1 
        1   1793 1 1 110 THR HG21 H -59.838   3.009   9.931 1.00 . A A . 110 THR HG21 1 1 
        1   1794 1 1 110 THR HG22 H -58.345   3.862  10.314 1.00 . A A . 110 THR HG22 1 1 
        1   1795 1 1 110 THR HG23 H -58.347   2.104  10.204 1.00 . A A . 110 THR HG23 1 1 
        1   1796 1 1 110 THR N    N -58.835   4.394   6.252 1.00 . A A . 110 THR N    1 1 
        1   1797 1 1 110 THR O    O -58.891   6.181   9.290 1.00 . A A . 110 THR O    1 1 
        1   1798 1 1 110 THR OG1  O -58.968   1.959   7.638 1.00 . A A . 110 THR OG1  1 1 
        1   1799 1 1 111 VAL C    C -57.175   8.484   7.829 1.00 . A A . 111 VAL C    1 1 
        1   1800 1 1 111 VAL CA   C -56.516   7.183   8.271 1.00 . A A . 111 VAL CA   1 1 
        1   1801 1 1 111 VAL CB   C -55.050   7.168   7.788 1.00 . A A . 111 VAL CB   1 1 
        1   1802 1 1 111 VAL CG1  C -54.266   8.329   8.380 1.00 . A A . 111 VAL CG1  1 1 
        1   1803 1 1 111 VAL CG2  C -54.387   5.849   8.138 1.00 . A A . 111 VAL CG2  1 1 
        1   1804 1 1 111 VAL H    H -56.905   5.558   6.977 1.00 . A A . 111 VAL H    1 1 
        1   1805 1 1 111 VAL HA   H -56.521   7.137   9.349 1.00 . A A . 111 VAL HA   1 1 
        1   1806 1 1 111 VAL HB   H -55.047   7.271   6.712 1.00 . A A . 111 VAL HB   1 1 
        1   1807 1 1 111 VAL HG11 H -53.245   8.292   8.026 1.00 . A A . 111 VAL HG11 1 1 
        1   1808 1 1 111 VAL HG12 H -54.276   8.258   9.457 1.00 . A A . 111 VAL HG12 1 1 
        1   1809 1 1 111 VAL HG13 H -54.719   9.262   8.077 1.00 . A A . 111 VAL HG13 1 1 
        1   1810 1 1 111 VAL HG21 H -54.919   5.040   7.660 1.00 . A A . 111 VAL HG21 1 1 
        1   1811 1 1 111 VAL HG22 H -54.407   5.710   9.209 1.00 . A A . 111 VAL HG22 1 1 
        1   1812 1 1 111 VAL HG23 H -53.363   5.860   7.794 1.00 . A A . 111 VAL HG23 1 1 
        1   1813 1 1 111 VAL N    N -57.247   6.032   7.764 1.00 . A A . 111 VAL N    1 1 
        1   1814 1 1 111 VAL O    O -57.485   8.666   6.653 1.00 . A A . 111 VAL O    1 1 
        1   1815 1 1 112 ASP C    C -56.934  11.691   8.168 1.00 . A A . 112 ASP C    1 1 
        1   1816 1 1 112 ASP CA   C -58.014  10.660   8.454 1.00 . A A . 112 ASP CA   1 1 
        1   1817 1 1 112 ASP CB   C -58.924  11.148   9.587 1.00 . A A . 112 ASP CB   1 1 
        1   1818 1 1 112 ASP CG   C -58.158  11.699  10.775 1.00 . A A . 112 ASP CG   1 1 
        1   1819 1 1 112 ASP H    H -57.159   9.184   9.701 1.00 . A A . 112 ASP H    1 1 
        1   1820 1 1 112 ASP HA   H -58.606  10.527   7.560 1.00 . A A . 112 ASP HA   1 1 
        1   1821 1 1 112 ASP HB2  H -59.568  11.929   9.210 1.00 . A A . 112 ASP HB2  1 1 
        1   1822 1 1 112 ASP HB3  H -59.534  10.324   9.928 1.00 . A A . 112 ASP HB3  1 1 
        1   1823 1 1 112 ASP N    N -57.406   9.380   8.773 1.00 . A A . 112 ASP N    1 1 
        1   1824 1 1 112 ASP O    O -55.821  11.603   8.691 1.00 . A A . 112 ASP O    1 1 
        1   1825 1 1 112 ASP OD1  O -57.782  10.906  11.661 1.00 . A A . 112 ASP OD1  1 1 
        1   1826 1 1 112 ASP OD2  O -57.950  12.933  10.837 1.00 . A A . 112 ASP OD2  1 1 
        1   1827 1 1 113 PHE C    C -56.692  15.012   7.681 1.00 . A A . 113 PHE C    1 1 
        1   1828 1 1 113 PHE CA   C -56.319  13.711   6.979 1.00 . A A . 113 PHE CA   1 1 
        1   1829 1 1 113 PHE CB   C -56.260  13.906   5.450 1.00 . A A . 113 PHE CB   1 1 
        1   1830 1 1 113 PHE CD1  C -58.117  15.399   4.634 1.00 . A A . 113 PHE CD1  1 1 
        1   1831 1 1 113 PHE CD2  C -58.330  13.047   4.310 1.00 . A A . 113 PHE CD2  1 1 
        1   1832 1 1 113 PHE CE1  C -59.339  15.597   4.022 1.00 . A A . 113 PHE CE1  1 1 
        1   1833 1 1 113 PHE CE2  C -59.553  13.239   3.698 1.00 . A A . 113 PHE CE2  1 1 
        1   1834 1 1 113 PHE CG   C -57.598  14.122   4.787 1.00 . A A . 113 PHE CG   1 1 
        1   1835 1 1 113 PHE CZ   C -60.059  14.515   3.553 1.00 . A A . 113 PHE CZ   1 1 
        1   1836 1 1 113 PHE H    H -58.163  12.679   6.949 1.00 . A A . 113 PHE H    1 1 
        1   1837 1 1 113 PHE HA   H -55.344  13.403   7.328 1.00 . A A . 113 PHE HA   1 1 
        1   1838 1 1 113 PHE HB2  H -55.645  14.764   5.230 1.00 . A A . 113 PHE HB2  1 1 
        1   1839 1 1 113 PHE HB3  H -55.811  13.030   5.003 1.00 . A A . 113 PHE HB3  1 1 
        1   1840 1 1 113 PHE HD1  H -57.556  16.247   5.001 1.00 . A A . 113 PHE HD1  1 1 
        1   1841 1 1 113 PHE HD2  H -57.936  12.048   4.421 1.00 . A A . 113 PHE HD2  1 1 
        1   1842 1 1 113 PHE HE1  H -59.732  16.597   3.909 1.00 . A A . 113 PHE HE1  1 1 
        1   1843 1 1 113 PHE HE2  H -60.115  12.391   3.334 1.00 . A A . 113 PHE HE2  1 1 
        1   1844 1 1 113 PHE HZ   H -61.015  14.667   3.077 1.00 . A A . 113 PHE HZ   1 1 
        1   1845 1 1 113 PHE N    N -57.262  12.662   7.332 1.00 . A A . 113 PHE N    1 1 
        1   1846 1 1 113 PHE O    O -56.544  16.098   7.124 1.00 . A A . 113 PHE O    1 1 
        1   1847 1 1 114 GLY C    C -56.413  17.004   9.918 1.00 . A A . 114 GLY C    1 1 
        1   1848 1 1 114 GLY CA   C -57.568  16.055   9.683 1.00 . A A . 114 GLY CA   1 1 
        1   1849 1 1 114 GLY H    H -57.265  13.992   9.311 1.00 . A A . 114 GLY H    1 1 
        1   1850 1 1 114 GLY HA2  H -58.349  16.577   9.151 1.00 . A A . 114 GLY HA2  1 1 
        1   1851 1 1 114 GLY HA3  H -57.951  15.730  10.639 1.00 . A A . 114 GLY HA3  1 1 
        1   1852 1 1 114 GLY N    N -57.174  14.890   8.915 1.00 . A A . 114 GLY N    1 1 
        1   1853 1 1 114 GLY O    O -56.547  18.216   9.743 1.00 . A A . 114 GLY O    1 1 
        1   1854 1 1 115 HIS C    C -52.831  16.586  10.083 1.00 . A A . 115 HIS C    1 1 
        1   1855 1 1 115 HIS CA   C -54.096  17.278  10.570 1.00 . A A . 115 HIS CA   1 1 
        1   1856 1 1 115 HIS CB   C -53.980  17.626  12.059 1.00 . A A . 115 HIS CB   1 1 
        1   1857 1 1 115 HIS CD2  C -54.970  20.022  12.101 1.00 . A A . 115 HIS CD2  1 1 
        1   1858 1 1 115 HIS CE1  C -56.617  19.664  13.497 1.00 . A A . 115 HIS CE1  1 1 
        1   1859 1 1 115 HIS CG   C -54.912  18.722  12.475 1.00 . A A . 115 HIS CG   1 1 
        1   1860 1 1 115 HIS H    H -55.221  15.486  10.440 1.00 . A A . 115 HIS H    1 1 
        1   1861 1 1 115 HIS HA   H -54.215  18.194  10.012 1.00 . A A . 115 HIS HA   1 1 
        1   1862 1 1 115 HIS HB2  H -54.209  16.749  12.649 1.00 . A A . 115 HIS HB2  1 1 
        1   1863 1 1 115 HIS HB3  H -52.971  17.944  12.274 1.00 . A A . 115 HIS HB3  1 1 
        1   1864 1 1 115 HIS HD1  H -56.177  17.690  13.806 1.00 . A A . 115 HIS HD1  1 1 
        1   1865 1 1 115 HIS HD2  H -54.298  20.523  11.420 1.00 . A A . 115 HIS HD2  1 1 
        1   1866 1 1 115 HIS HE1  H -57.485  19.811  14.125 1.00 . A A . 115 HIS HE1  1 1 
        1   1867 1 1 115 HIS HE2  H -56.451  21.446  12.509 1.00 . A A . 115 HIS HE2  1 1 
        1   1868 1 1 115 HIS N    N -55.273  16.460  10.317 1.00 . A A . 115 HIS N    1 1 
        1   1869 1 1 115 HIS ND1  N -55.954  18.532  13.352 1.00 . A A . 115 HIS ND1  1 1 
        1   1870 1 1 115 HIS NE2  N -56.040  20.586  12.751 1.00 . A A . 115 HIS NE2  1 1 
        1   1871 1 1 115 HIS O    O -52.448  16.732   8.921 1.00 . A A . 115 HIS O    1 1 
        1   1872 1 1 116 VAL C    C -50.917  13.748  11.259 1.00 . A A . 116 VAL C    1 1 
        1   1873 1 1 116 VAL CA   C -50.959  15.127  10.612 1.00 . A A . 116 VAL CA   1 1 
        1   1874 1 1 116 VAL CB   C -49.690  15.913  11.028 1.00 . A A . 116 VAL CB   1 1 
        1   1875 1 1 116 VAL CG1  C -49.467  17.110  10.112 1.00 . A A . 116 VAL CG1  1 1 
        1   1876 1 1 116 VAL CG2  C -49.777  16.354  12.485 1.00 . A A . 116 VAL CG2  1 1 
        1   1877 1 1 116 VAL H    H -52.547  15.734  11.870 1.00 . A A . 116 VAL H    1 1 
        1   1878 1 1 116 VAL HA   H -50.943  15.005   9.538 1.00 . A A . 116 VAL HA   1 1 
        1   1879 1 1 116 VAL HB   H -48.841  15.254  10.927 1.00 . A A . 116 VAL HB   1 1 
        1   1880 1 1 116 VAL HG11 H -50.289  17.803  10.216 1.00 . A A . 116 VAL HG11 1 1 
        1   1881 1 1 116 VAL HG12 H -49.408  16.772   9.087 1.00 . A A . 116 VAL HG12 1 1 
        1   1882 1 1 116 VAL HG13 H -48.546  17.603  10.381 1.00 . A A . 116 VAL HG13 1 1 
        1   1883 1 1 116 VAL HG21 H -50.573  17.076  12.595 1.00 . A A . 116 VAL HG21 1 1 
        1   1884 1 1 116 VAL HG22 H -48.840  16.801  12.782 1.00 . A A . 116 VAL HG22 1 1 
        1   1885 1 1 116 VAL HG23 H -49.980  15.496  13.108 1.00 . A A . 116 VAL HG23 1 1 
        1   1886 1 1 116 VAL N    N -52.187  15.831  10.963 1.00 . A A . 116 VAL N    1 1 
        1   1887 1 1 116 VAL O    O -51.336  13.570  12.404 1.00 . A A . 116 VAL O    1 1 
        1   1888 1 1 117 THR C    C -48.853  11.102  11.366 1.00 . A A . 117 THR C    1 1 
        1   1889 1 1 117 THR CA   C -50.304  11.418  11.010 1.00 . A A . 117 THR CA   1 1 
        1   1890 1 1 117 THR CB   C -50.811  10.398   9.970 1.00 . A A . 117 THR CB   1 1 
        1   1891 1 1 117 THR CG2  C -51.358   9.154  10.659 1.00 . A A . 117 THR CG2  1 1 
        1   1892 1 1 117 THR H    H -50.104  12.987   9.605 1.00 . A A . 117 THR H    1 1 
        1   1893 1 1 117 THR HA   H -50.912  11.335  11.899 1.00 . A A . 117 THR HA   1 1 
        1   1894 1 1 117 THR HB   H -49.983  10.107   9.340 1.00 . A A . 117 THR HB   1 1 
        1   1895 1 1 117 THR HG1  H -52.659  11.027   9.651 1.00 . A A . 117 THR HG1  1 1 
        1   1896 1 1 117 THR HG21 H -52.185   9.428  11.295 1.00 . A A . 117 THR HG21 1 1 
        1   1897 1 1 117 THR HG22 H -50.580   8.698  11.255 1.00 . A A . 117 THR HG22 1 1 
        1   1898 1 1 117 THR HG23 H -51.698   8.450   9.913 1.00 . A A . 117 THR HG23 1 1 
        1   1899 1 1 117 THR N    N -50.413  12.778  10.517 1.00 . A A . 117 THR N    1 1 
        1   1900 1 1 117 THR O    O -48.100  10.570  10.549 1.00 . A A . 117 THR O    1 1 
        1   1901 1 1 117 THR OG1  O -51.834  10.994   9.157 1.00 . A A . 117 THR OG1  1 1 
        1   1902 1 1 118 GLU C    C -47.082  10.031  13.992 1.00 . A A . 118 GLU C    1 1 
        1   1903 1 1 118 GLU CA   C -47.096  11.218  13.042 1.00 . A A . 118 GLU CA   1 1 
        1   1904 1 1 118 GLU CB   C -46.535  12.461  13.738 1.00 . A A . 118 GLU CB   1 1 
        1   1905 1 1 118 GLU CD   C -45.932  14.893  13.449 1.00 . A A . 118 GLU CD   1 1 
        1   1906 1 1 118 GLU CG   C -46.828  13.757  13.001 1.00 . A A . 118 GLU CG   1 1 
        1   1907 1 1 118 GLU H    H -49.091  11.913  13.176 1.00 . A A . 118 GLU H    1 1 
        1   1908 1 1 118 GLU HA   H -46.486  10.987  12.183 1.00 . A A . 118 GLU HA   1 1 
        1   1909 1 1 118 GLU HB2  H -46.963  12.531  14.729 1.00 . A A . 118 GLU HB2  1 1 
        1   1910 1 1 118 GLU HB3  H -45.464  12.357  13.826 1.00 . A A . 118 GLU HB3  1 1 
        1   1911 1 1 118 GLU HG2  H -46.678  13.596  11.943 1.00 . A A . 118 GLU HG2  1 1 
        1   1912 1 1 118 GLU HG3  H -47.857  14.036  13.179 1.00 . A A . 118 GLU HG3  1 1 
        1   1913 1 1 118 GLU N    N -48.456  11.465  12.577 1.00 . A A . 118 GLU N    1 1 
        1   1914 1 1 118 GLU O    O -47.819  10.017  14.977 1.00 . A A . 118 GLU O    1 1 
        1   1915 1 1 118 GLU OE1  O -46.203  15.493  14.507 1.00 . A A . 118 GLU OE1  1 1 
        1   1916 1 1 118 GLU OE2  O -44.950  15.193  12.743 1.00 . A A . 118 GLU OE2  1 1 
        1   1917 1 1 119 GLU C    C -44.907   7.054  14.243 1.00 . A A . 119 GLU C    1 1 
        1   1918 1 1 119 GLU CA   C -46.175   7.848  14.531 1.00 . A A . 119 GLU CA   1 1 
        1   1919 1 1 119 GLU CB   C -47.403   6.964  14.313 1.00 . A A . 119 GLU CB   1 1 
        1   1920 1 1 119 GLU CD   C -48.830   5.683  12.679 1.00 . A A . 119 GLU CD   1 1 
        1   1921 1 1 119 GLU CG   C -47.673   6.640  12.853 1.00 . A A . 119 GLU CG   1 1 
        1   1922 1 1 119 GLU H    H -45.683   9.100  12.896 1.00 . A A . 119 GLU H    1 1 
        1   1923 1 1 119 GLU HA   H -46.156   8.171  15.560 1.00 . A A . 119 GLU HA   1 1 
        1   1924 1 1 119 GLU HB2  H -47.263   6.037  14.847 1.00 . A A . 119 GLU HB2  1 1 
        1   1925 1 1 119 GLU HB3  H -48.269   7.470  14.713 1.00 . A A . 119 GLU HB3  1 1 
        1   1926 1 1 119 GLU HG2  H -47.899   7.557  12.329 1.00 . A A . 119 GLU HG2  1 1 
        1   1927 1 1 119 GLU HG3  H -46.786   6.192  12.427 1.00 . A A . 119 GLU HG3  1 1 
        1   1928 1 1 119 GLU N    N -46.256   9.034  13.694 1.00 . A A . 119 GLU N    1 1 
        1   1929 1 1 119 GLU O    O -44.090   7.449  13.407 1.00 . A A . 119 GLU O    1 1 
        1   1930 1 1 119 GLU OE1  O -49.751   5.704  13.520 1.00 . A A . 119 GLU OE1  1 1 
        1   1931 1 1 119 GLU OE2  O -48.823   4.902  11.709 1.00 . A A . 119 GLU OE2  1 1 
        1   1932 1 1 120 TRP C    C -44.052   3.668  14.394 1.00 . A A . 120 TRP C    1 1 
        1   1933 1 1 120 TRP CA   C -43.597   5.068  14.778 1.00 . A A . 120 TRP CA   1 1 
        1   1934 1 1 120 TRP CB   C -42.772   5.020  16.070 1.00 . A A . 120 TRP CB   1 1 
        1   1935 1 1 120 TRP CD1  C -44.058   5.557  18.223 1.00 . A A . 120 TRP CD1  1 1 
        1   1936 1 1 120 TRP CD2  C -43.059   7.329  17.291 1.00 . A A . 120 TRP CD2  1 1 
        1   1937 1 1 120 TRP CE2  C -43.733   7.753  18.452 1.00 . A A . 120 TRP CE2  1 1 
        1   1938 1 1 120 TRP CE3  C -42.359   8.274  16.537 1.00 . A A . 120 TRP CE3  1 1 
        1   1939 1 1 120 TRP CG   C -43.283   5.920  17.159 1.00 . A A . 120 TRP CG   1 1 
        1   1940 1 1 120 TRP CH2  C -43.026   9.982  18.120 1.00 . A A . 120 TRP CH2  1 1 
        1   1941 1 1 120 TRP CZ2  C -43.721   9.080  18.879 1.00 . A A . 120 TRP CZ2  1 1 
        1   1942 1 1 120 TRP CZ3  C -42.348   9.589  16.960 1.00 . A A . 120 TRP CZ3  1 1 
        1   1943 1 1 120 TRP H    H -45.460   5.665  15.569 1.00 . A A . 120 TRP H    1 1 
        1   1944 1 1 120 TRP HA   H -42.991   5.471  13.982 1.00 . A A . 120 TRP HA   1 1 
        1   1945 1 1 120 TRP HB2  H -42.777   4.008  16.449 1.00 . A A . 120 TRP HB2  1 1 
        1   1946 1 1 120 TRP HB3  H -41.754   5.308  15.847 1.00 . A A . 120 TRP HB3  1 1 
        1   1947 1 1 120 TRP HD1  H -44.399   4.550  18.410 1.00 . A A . 120 TRP HD1  1 1 
        1   1948 1 1 120 TRP HE1  H -44.874   6.646  19.823 1.00 . A A . 120 TRP HE1  1 1 
        1   1949 1 1 120 TRP HE3  H -41.832   7.990  15.640 1.00 . A A . 120 TRP HE3  1 1 
        1   1950 1 1 120 TRP HH2  H -42.992  11.024  18.413 1.00 . A A . 120 TRP HH2  1 1 
        1   1951 1 1 120 TRP HZ2  H -44.239   9.397  19.773 1.00 . A A . 120 TRP HZ2  1 1 
        1   1952 1 1 120 TRP HZ3  H -41.811  10.333  16.389 1.00 . A A . 120 TRP HZ3  1 1 
        1   1953 1 1 120 TRP N    N -44.757   5.932  14.936 1.00 . A A . 120 TRP N    1 1 
        1   1954 1 1 120 TRP NE1  N -44.334   6.652  19.002 1.00 . A A . 120 TRP NE1  1 1 
        1   1955 1 1 120 TRP O    O -44.033   2.744  15.211 1.00 . A A . 120 TRP O    1 1 
        1   1956 1 1 121 ARG C    C -43.904   1.171  12.669 1.00 . A A . 121 ARG C    1 1 
        1   1957 1 1 121 ARG CA   C -44.960   2.267  12.614 1.00 . A A . 121 ARG CA   1 1 
        1   1958 1 1 121 ARG CB   C -45.421   2.469  11.168 1.00 . A A . 121 ARG CB   1 1 
        1   1959 1 1 121 ARG CD   C -47.245   0.734  11.171 1.00 . A A . 121 ARG CD   1 1 
        1   1960 1 1 121 ARG CG   C -45.972   1.218  10.500 1.00 . A A . 121 ARG CG   1 1 
        1   1961 1 1 121 ARG CZ   C -49.444   1.644  11.816 1.00 . A A . 121 ARG CZ   1 1 
        1   1962 1 1 121 ARG H    H -44.407   4.303  12.546 1.00 . A A . 121 ARG H    1 1 
        1   1963 1 1 121 ARG HA   H -45.807   1.966  13.210 1.00 . A A . 121 ARG HA   1 1 
        1   1964 1 1 121 ARG HB2  H -46.194   3.222  11.157 1.00 . A A . 121 ARG HB2  1 1 
        1   1965 1 1 121 ARG HB3  H -44.582   2.823  10.586 1.00 . A A . 121 ARG HB3  1 1 
        1   1966 1 1 121 ARG HD2  H -47.712  -0.007  10.537 1.00 . A A . 121 ARG HD2  1 1 
        1   1967 1 1 121 ARG HD3  H -46.988   0.281  12.119 1.00 . A A . 121 ARG HD3  1 1 
        1   1968 1 1 121 ARG HE   H -47.870   2.745  11.266 1.00 . A A . 121 ARG HE   1 1 
        1   1969 1 1 121 ARG HG2  H -46.187   1.443   9.466 1.00 . A A . 121 ARG HG2  1 1 
        1   1970 1 1 121 ARG HG3  H -45.227   0.437  10.551 1.00 . A A . 121 ARG HG3  1 1 
        1   1971 1 1 121 ARG HH11 H -49.341  -0.381  11.810 1.00 . A A . 121 ARG HH11 1 1 
        1   1972 1 1 121 ARG HH12 H -50.865   0.284  12.298 1.00 . A A . 121 ARG HH12 1 1 
        1   1973 1 1 121 ARG HH21 H -49.845   3.629  11.922 1.00 . A A . 121 ARG HH21 1 1 
        1   1974 1 1 121 ARG HH22 H -51.157   2.568  12.362 1.00 . A A . 121 ARG HH22 1 1 
        1   1975 1 1 121 ARG N    N -44.462   3.529  13.145 1.00 . A A . 121 ARG N    1 1 
        1   1976 1 1 121 ARG NE   N -48.192   1.824  11.407 1.00 . A A . 121 ARG NE   1 1 
        1   1977 1 1 121 ARG NH1  N -49.922   0.418  11.988 1.00 . A A . 121 ARG NH1  1 1 
        1   1978 1 1 121 ARG NH2  N -50.212   2.693  12.052 1.00 . A A . 121 ARG NH2  1 1 
        1   1979 1 1 121 ARG O    O -42.738   1.397  12.339 1.00 . A A . 121 ARG O    1 1 
        1   1980 1 1 122 ASP C    C -43.267  -1.730  11.768 1.00 . A A . 122 ASP C    1 1 
        1   1981 1 1 122 ASP CA   C -43.409  -1.144  13.166 1.00 . A A . 122 ASP CA   1 1 
        1   1982 1 1 122 ASP CB   C -43.901  -2.204  14.166 1.00 . A A . 122 ASP CB   1 1 
        1   1983 1 1 122 ASP CG   C -44.957  -3.135  13.601 1.00 . A A . 122 ASP CG   1 1 
        1   1984 1 1 122 ASP H    H -45.246  -0.126  13.387 1.00 . A A . 122 ASP H    1 1 
        1   1985 1 1 122 ASP HA   H -42.443  -0.778  13.486 1.00 . A A . 122 ASP HA   1 1 
        1   1986 1 1 122 ASP HB2  H -43.062  -2.803  14.482 1.00 . A A . 122 ASP HB2  1 1 
        1   1987 1 1 122 ASP HB3  H -44.318  -1.703  15.030 1.00 . A A . 122 ASP HB3  1 1 
        1   1988 1 1 122 ASP N    N -44.314  -0.011  13.105 1.00 . A A . 122 ASP N    1 1 
        1   1989 1 1 122 ASP O    O -44.218  -1.722  10.981 1.00 . A A . 122 ASP O    1 1 
        1   1990 1 1 122 ASP OD1  O -46.136  -2.724  13.502 1.00 . A A . 122 ASP OD1  1 1 
        1   1991 1 1 122 ASP OD2  O -44.623  -4.297  13.283 1.00 . A A . 122 ASP OD2  1 1 
        1   1992 1 1 123 LEU C    C -41.779  -4.279  10.189 1.00 . A A . 123 LEU C    1 1 
        1   1993 1 1 123 LEU CA   C -41.824  -2.758  10.135 1.00 . A A . 123 LEU CA   1 1 
        1   1994 1 1 123 LEU CB   C -40.512  -2.205   9.587 1.00 . A A . 123 LEU CB   1 1 
        1   1995 1 1 123 LEU CD1  C -38.969  -0.247   9.339 1.00 . A A . 123 LEU CD1  1 1 
        1   1996 1 1 123 LEU CD2  C -41.279  -0.131   8.408 1.00 . A A . 123 LEU CD2  1 1 
        1   1997 1 1 123 LEU CG   C -40.414  -0.679   9.531 1.00 . A A . 123 LEU CG   1 1 
        1   1998 1 1 123 LEU H    H -41.355  -2.175  12.111 1.00 . A A . 123 LEU H    1 1 
        1   1999 1 1 123 LEU HA   H -42.629  -2.456   9.484 1.00 . A A . 123 LEU HA   1 1 
        1   2000 1 1 123 LEU HB2  H -39.705  -2.572  10.205 1.00 . A A . 123 LEU HB2  1 1 
        1   2001 1 1 123 LEU HB3  H -40.379  -2.587   8.588 1.00 . A A . 123 LEU HB3  1 1 
        1   2002 1 1 123 LEU HD11 H -38.853   0.776   9.660 1.00 . A A . 123 LEU HD11 1 1 
        1   2003 1 1 123 LEU HD12 H -38.707  -0.327   8.293 1.00 . A A . 123 LEU HD12 1 1 
        1   2004 1 1 123 LEU HD13 H -38.322  -0.884   9.921 1.00 . A A . 123 LEU HD13 1 1 
        1   2005 1 1 123 LEU HD21 H -40.944  -0.535   7.465 1.00 . A A . 123 LEU HD21 1 1 
        1   2006 1 1 123 LEU HD22 H -41.198   0.947   8.384 1.00 . A A . 123 LEU HD22 1 1 
        1   2007 1 1 123 LEU HD23 H -42.310  -0.410   8.577 1.00 . A A . 123 LEU HD23 1 1 
        1   2008 1 1 123 LEU HG   H -40.769  -0.267  10.462 1.00 . A A . 123 LEU HG   1 1 
        1   2009 1 1 123 LEU N    N -42.080  -2.199  11.448 1.00 . A A . 123 LEU N    1 1 
        1   2010 1 1 123 LEU O    O -41.359  -4.863  11.191 1.00 . A A . 123 LEU O    1 1 
        1   2011 1 1 124 GLN C    C -41.481  -6.849   7.787 1.00 . A A . 124 GLN C    1 1 
        1   2012 1 1 124 GLN CA   C -42.221  -6.370   9.031 1.00 . A A . 124 GLN CA   1 1 
        1   2013 1 1 124 GLN CB   C -43.661  -6.892   9.030 1.00 . A A . 124 GLN CB   1 1 
        1   2014 1 1 124 GLN CD   C -46.003  -6.673   8.114 1.00 . A A . 124 GLN CD   1 1 
        1   2015 1 1 124 GLN CG   C -44.555  -6.242   7.986 1.00 . A A . 124 GLN CG   1 1 
        1   2016 1 1 124 GLN H    H -42.521  -4.395   8.335 1.00 . A A . 124 GLN H    1 1 
        1   2017 1 1 124 GLN HA   H -41.712  -6.750   9.905 1.00 . A A . 124 GLN HA   1 1 
        1   2018 1 1 124 GLN HB2  H -43.645  -7.956   8.845 1.00 . A A . 124 GLN HB2  1 1 
        1   2019 1 1 124 GLN HB3  H -44.096  -6.715  10.002 1.00 . A A . 124 GLN HB3  1 1 
        1   2020 1 1 124 GLN HE21 H -46.617  -4.954   7.337 1.00 . A A . 124 GLN HE21 1 1 
        1   2021 1 1 124 GLN HE22 H -47.861  -6.073   7.768 1.00 . A A . 124 GLN HE22 1 1 
        1   2022 1 1 124 GLN HG2  H -44.503  -5.171   8.102 1.00 . A A . 124 GLN HG2  1 1 
        1   2023 1 1 124 GLN HG3  H -44.198  -6.517   7.005 1.00 . A A . 124 GLN HG3  1 1 
        1   2024 1 1 124 GLN N    N -42.207  -4.917   9.107 1.00 . A A . 124 GLN N    1 1 
        1   2025 1 1 124 GLN NE2  N -46.918  -5.812   7.700 1.00 . A A . 124 GLN NE2  1 1 
        1   2026 1 1 124 GLN O    O -41.552  -6.224   6.727 1.00 . A A . 124 GLN O    1 1 
        1   2027 1 1 124 GLN OE1  O -46.297  -7.775   8.581 1.00 . A A . 124 GLN OE1  1 1 
        1   2028 1 1 125 SER C    C -40.908  -9.341   5.903 1.00 . A A . 125 SER C    1 1 
        1   2029 1 1 125 SER CA   C -40.010  -8.512   6.813 1.00 . A A . 125 SER CA   1 1 
        1   2030 1 1 125 SER CB   C -38.868  -9.368   7.346 1.00 . A A . 125 SER CB   1 1 
        1   2031 1 1 125 SER H    H -40.723  -8.397   8.794 1.00 . A A . 125 SER H    1 1 
        1   2032 1 1 125 SER HA   H -39.599  -7.695   6.244 1.00 . A A . 125 SER HA   1 1 
        1   2033 1 1 125 SER HB2  H -38.939 -10.358   6.924 1.00 . A A . 125 SER HB2  1 1 
        1   2034 1 1 125 SER HB3  H -37.926  -8.922   7.070 1.00 . A A . 125 SER HB3  1 1 
        1   2035 1 1 125 SER HG   H -38.197  -8.972   9.144 1.00 . A A . 125 SER HG   1 1 
        1   2036 1 1 125 SER N    N -40.762  -7.951   7.922 1.00 . A A . 125 SER N    1 1 
        1   2037 1 1 125 SER O    O -40.885 -10.571   5.939 1.00 . A A . 125 SER O    1 1 
        1   2038 1 1 125 SER OG   O -38.934  -9.465   8.757 1.00 . A A . 125 SER OG   1 1 
        1   2039 1 1 126 ALA C    C -41.857  -9.666   2.893 1.00 . A A . 126 ALA C    1 1 
        1   2040 1 1 126 ALA CA   C -42.605  -9.350   4.182 1.00 . A A . 126 ALA CA   1 1 
        1   2041 1 1 126 ALA CB   C -43.849  -8.515   3.910 1.00 . A A . 126 ALA CB   1 1 
        1   2042 1 1 126 ALA H    H -41.724  -7.687   5.143 1.00 . A A . 126 ALA H    1 1 
        1   2043 1 1 126 ALA HA   H -42.912 -10.277   4.644 1.00 . A A . 126 ALA HA   1 1 
        1   2044 1 1 126 ALA HB1  H -44.441  -8.988   3.142 1.00 . A A . 126 ALA HB1  1 1 
        1   2045 1 1 126 ALA HB2  H -43.558  -7.529   3.582 1.00 . A A . 126 ALA HB2  1 1 
        1   2046 1 1 126 ALA HB3  H -44.433  -8.434   4.817 1.00 . A A . 126 ALA HB3  1 1 
        1   2047 1 1 126 ALA N    N -41.720  -8.667   5.106 1.00 . A A . 126 ALA N    1 1 
        1   2048 1 1 126 ALA O    O -41.983  -8.954   1.893 1.00 . A A . 126 ALA O    1 1 
        1   2049 1 1 127 GLU C    C -41.132 -11.426   0.583 1.00 . A A . 127 GLU C    1 1 
        1   2050 1 1 127 GLU CA   C -40.260 -11.168   1.806 1.00 . A A . 127 GLU CA   1 1 
        1   2051 1 1 127 GLU CB   C -39.495 -12.442   2.160 1.00 . A A . 127 GLU CB   1 1 
        1   2052 1 1 127 GLU CD   C -38.384 -13.783   3.976 1.00 . A A . 127 GLU CD   1 1 
        1   2053 1 1 127 GLU CG   C -38.809 -12.404   3.517 1.00 . A A . 127 GLU CG   1 1 
        1   2054 1 1 127 GLU H    H -41.004 -11.235   3.782 1.00 . A A . 127 GLU H    1 1 
        1   2055 1 1 127 GLU HA   H -39.552 -10.387   1.573 1.00 . A A . 127 GLU HA   1 1 
        1   2056 1 1 127 GLU HB2  H -40.185 -13.270   2.157 1.00 . A A . 127 GLU HB2  1 1 
        1   2057 1 1 127 GLU HB3  H -38.740 -12.612   1.407 1.00 . A A . 127 GLU HB3  1 1 
        1   2058 1 1 127 GLU HG2  H -37.933 -11.774   3.449 1.00 . A A . 127 GLU HG2  1 1 
        1   2059 1 1 127 GLU HG3  H -39.494 -11.992   4.244 1.00 . A A . 127 GLU HG3  1 1 
        1   2060 1 1 127 GLU N    N -41.059 -10.728   2.945 1.00 . A A . 127 GLU N    1 1 
        1   2061 1 1 127 GLU O    O -42.331 -11.699   0.705 1.00 . A A . 127 GLU O    1 1 
        1   2062 1 1 127 GLU OE1  O -38.718 -14.775   3.290 1.00 . A A . 127 GLU OE1  1 1 
        1   2063 1 1 127 GLU OE2  O -37.710 -13.886   5.021 1.00 . A A . 127 GLU OE2  1 1 
        1   2064 1 1 128 LYS C    C -40.721 -12.793  -2.547 1.00 . A A . 128 LYS C    1 1 
        1   2065 1 1 128 LYS CA   C -41.257 -11.566  -1.831 1.00 . A A . 128 LYS CA   1 1 
        1   2066 1 1 128 LYS CB   C -41.167 -10.336  -2.738 1.00 . A A . 128 LYS CB   1 1 
        1   2067 1 1 128 LYS CD   C -43.410  -9.307  -2.261 1.00 . A A . 128 LYS CD   1 1 
        1   2068 1 1 128 LYS CE   C -44.143  -8.258  -1.443 1.00 . A A . 128 LYS CE   1 1 
        1   2069 1 1 128 LYS CG   C -41.903  -9.124  -2.188 1.00 . A A . 128 LYS CG   1 1 
        1   2070 1 1 128 LYS H    H -39.572 -11.139  -0.632 1.00 . A A . 128 LYS H    1 1 
        1   2071 1 1 128 LYS HA   H -42.290 -11.740  -1.580 1.00 . A A . 128 LYS HA   1 1 
        1   2072 1 1 128 LYS HB2  H -40.129 -10.073  -2.868 1.00 . A A . 128 LYS HB2  1 1 
        1   2073 1 1 128 LYS HB3  H -41.592 -10.581  -3.702 1.00 . A A . 128 LYS HB3  1 1 
        1   2074 1 1 128 LYS HD2  H -43.722  -9.225  -3.293 1.00 . A A . 128 LYS HD2  1 1 
        1   2075 1 1 128 LYS HD3  H -43.663 -10.287  -1.886 1.00 . A A . 128 LYS HD3  1 1 
        1   2076 1 1 128 LYS HE2  H -43.694  -7.294  -1.637 1.00 . A A . 128 LYS HE2  1 1 
        1   2077 1 1 128 LYS HE3  H -45.178  -8.240  -1.751 1.00 . A A . 128 LYS HE3  1 1 
        1   2078 1 1 128 LYS HG2  H -41.618  -8.978  -1.156 1.00 . A A . 128 LYS HG2  1 1 
        1   2079 1 1 128 LYS HG3  H -41.627  -8.254  -2.766 1.00 . A A . 128 LYS HG3  1 1 
        1   2080 1 1 128 LYS HZ1  H -44.459  -7.724   0.556 1.00 . A A . 128 LYS HZ1  1 1 
        1   2081 1 1 128 LYS HZ2  H -43.088  -8.696   0.311 1.00 . A A . 128 LYS HZ2  1 1 
        1   2082 1 1 128 LYS HZ3  H -44.632  -9.384   0.246 1.00 . A A . 128 LYS HZ3  1 1 
        1   2083 1 1 128 LYS N    N -40.532 -11.343  -0.593 1.00 . A A . 128 LYS N    1 1 
        1   2084 1 1 128 LYS NZ   N -44.074  -8.539   0.017 1.00 . A A . 128 LYS NZ   1 1 
        1   2085 1 1 128 LYS O    O -41.539 -13.633  -2.973 1.00 . A A . 128 LYS O    1 1 
        1   2086 1 1 128 LYS OXT  O -39.487 -12.926  -2.658 1.00 . A A . 128 LYS OXT  1 1 
        1   2087 2 2   1 MET C    C  17.324 -25.451 -17.652 1.00 . B B .   1 MET C    1 1 
        1   2088 2 2   1 MET CA   C  18.174 -26.698 -17.449 1.00 . B B .   1 MET CA   1 1 
        1   2089 2 2   1 MET CB   C  17.292 -27.954 -17.481 1.00 . B B .   1 MET CB   1 1 
        1   2090 2 2   1 MET CE   C  18.202 -31.965 -18.175 1.00 . B B .   1 MET CE   1 1 
        1   2091 2 2   1 MET CG   C  18.061 -29.237 -17.760 1.00 . B B .   1 MET CG   1 1 
        1   2092 2 2   1 MET H1   H  19.555 -27.403 -16.057 1.00 . B B .   1 MET H1   1 1 
        1   2093 2 2   1 MET H2   H  18.231 -26.607 -15.371 1.00 . B B .   1 MET H2   1 1 
        1   2094 2 2   1 MET HA   H  18.900 -26.754 -18.248 1.00 . B B .   1 MET HA   1 1 
        1   2095 2 2   1 MET HB2  H  16.798 -28.058 -16.527 1.00 . B B .   1 MET HB2  1 1 
        1   2096 2 2   1 MET HB3  H  16.544 -27.835 -18.249 1.00 . B B .   1 MET HB3  1 1 
        1   2097 2 2   1 MET HE1  H  17.700 -32.915 -18.290 1.00 . B B .   1 MET HE1  1 1 
        1   2098 2 2   1 MET HE2  H  18.870 -32.013 -17.328 1.00 . B B .   1 MET HE2  1 1 
        1   2099 2 2   1 MET HE3  H  18.767 -31.746 -19.069 1.00 . B B .   1 MET HE3  1 1 
        1   2100 2 2   1 MET HG2  H  18.607 -29.121 -18.684 1.00 . B B .   1 MET HG2  1 1 
        1   2101 2 2   1 MET HG3  H  18.758 -29.404 -16.952 1.00 . B B .   1 MET HG3  1 1 
        1   2102 2 2   1 MET N    N  18.902 -26.604 -16.165 1.00 . B B .   1 MET N    1 1 
        1   2103 2 2   1 MET O    O  17.286 -24.575 -16.787 1.00 . B B .   1 MET O    1 1 
        1   2104 2 2   1 MET SD   S  16.988 -30.677 -17.907 1.00 . B B .   1 MET SD   1 1 
        1   2105 2 2   2 ALA C    C  14.574 -24.201 -18.218 1.00 . B B .   2 ALA C    1 1 
        1   2106 2 2   2 ALA CA   C  15.810 -24.227 -19.106 1.00 . B B .   2 ALA CA   1 1 
        1   2107 2 2   2 ALA CB   C  15.408 -24.246 -20.573 1.00 . B B .   2 ALA CB   1 1 
        1   2108 2 2   2 ALA H    H  16.728 -26.098 -19.449 1.00 . B B .   2 ALA H    1 1 
        1   2109 2 2   2 ALA HA   H  16.387 -23.331 -18.928 1.00 . B B .   2 ALA HA   1 1 
        1   2110 2 2   2 ALA HB1  H  14.836 -25.140 -20.777 1.00 . B B .   2 ALA HB1  1 1 
        1   2111 2 2   2 ALA HB2  H  16.293 -24.238 -21.188 1.00 . B B .   2 ALA HB2  1 1 
        1   2112 2 2   2 ALA HB3  H  14.807 -23.376 -20.794 1.00 . B B .   2 ALA HB3  1 1 
        1   2113 2 2   2 ALA N    N  16.654 -25.368 -18.796 1.00 . B B .   2 ALA N    1 1 
        1   2114 2 2   2 ALA O    O  14.218 -25.216 -17.609 1.00 . B B .   2 ALA O    1 1 
        1   2115 2 2   3 ALA C    C  13.047 -23.026 -15.858 1.00 . B B .   3 ALA C    1 1 
        1   2116 2 2   3 ALA CA   C  12.742 -22.831 -17.340 1.00 . B B .   3 ALA CA   1 1 
        1   2117 2 2   3 ALA CB   C  11.615 -23.752 -17.794 1.00 . B B .   3 ALA CB   1 1 
        1   2118 2 2   3 ALA H    H  14.300 -22.273 -18.647 1.00 . B B .   3 ALA H    1 1 
        1   2119 2 2   3 ALA HA   H  12.417 -21.811 -17.490 1.00 . B B .   3 ALA HA   1 1 
        1   2120 2 2   3 ALA HB1  H  11.890 -24.779 -17.603 1.00 . B B .   3 ALA HB1  1 1 
        1   2121 2 2   3 ALA HB2  H  11.443 -23.616 -18.852 1.00 . B B .   3 ALA HB2  1 1 
        1   2122 2 2   3 ALA HB3  H  10.713 -23.514 -17.248 1.00 . B B .   3 ALA HB3  1 1 
        1   2123 2 2   3 ALA N    N  13.940 -23.032 -18.145 1.00 . B B .   3 ALA N    1 1 
        1   2124 2 2   3 ALA O    O  12.325 -23.724 -15.143 1.00 . B B .   3 ALA O    1 1 
        1   2125 2 2   4 GLU C    C  13.696 -21.566 -13.156 1.00 . B B .   4 GLU C    1 1 
        1   2126 2 2   4 GLU CA   C  14.538 -22.512 -14.015 1.00 . B B .   4 GLU CA   1 1 
        1   2127 2 2   4 GLU CB   C  16.030 -22.183 -13.869 1.00 . B B .   4 GLU CB   1 1 
        1   2128 2 2   4 GLU CD   C  16.969 -20.888 -15.840 1.00 . B B .   4 GLU CD   1 1 
        1   2129 2 2   4 GLU CG   C  16.415 -20.821 -14.430 1.00 . B B .   4 GLU CG   1 1 
        1   2130 2 2   4 GLU H    H  14.682 -21.886 -16.029 1.00 . B B .   4 GLU H    1 1 
        1   2131 2 2   4 GLU HA   H  14.365 -23.527 -13.689 1.00 . B B .   4 GLU HA   1 1 
        1   2132 2 2   4 GLU HB2  H  16.291 -22.201 -12.820 1.00 . B B .   4 GLU HB2  1 1 
        1   2133 2 2   4 GLU HB3  H  16.607 -22.937 -14.385 1.00 . B B .   4 GLU HB3  1 1 
        1   2134 2 2   4 GLU HG2  H  15.541 -20.188 -14.437 1.00 . B B .   4 GLU HG2  1 1 
        1   2135 2 2   4 GLU HG3  H  17.166 -20.384 -13.788 1.00 . B B .   4 GLU HG3  1 1 
        1   2136 2 2   4 GLU N    N  14.133 -22.418 -15.407 1.00 . B B .   4 GLU N    1 1 
        1   2137 2 2   4 GLU O    O  13.357 -20.463 -13.590 1.00 . B B .   4 GLU O    1 1 
        1   2138 2 2   4 GLU OE1  O  16.194 -21.139 -16.789 1.00 . B B .   4 GLU OE1  1 1 
        1   2139 2 2   4 GLU OE2  O  18.184 -20.663 -16.005 1.00 . B B .   4 GLU OE2  1 1 
        1   2140 2 2   5 PRO C    C  13.303 -20.033 -10.404 1.00 . B B .   5 PRO C    1 1 
        1   2141 2 2   5 PRO CA   C  12.517 -21.183 -11.029 1.00 . B B .   5 PRO CA   1 1 
        1   2142 2 2   5 PRO CB   C  12.088 -22.182  -9.952 1.00 . B B .   5 PRO CB   1 1 
        1   2143 2 2   5 PRO CD   C  13.655 -23.315 -11.362 1.00 . B B .   5 PRO CD   1 1 
        1   2144 2 2   5 PRO CG   C  13.167 -23.208  -9.941 1.00 . B B .   5 PRO CG   1 1 
        1   2145 2 2   5 PRO HA   H  11.644 -20.787 -11.525 1.00 . B B .   5 PRO HA   1 1 
        1   2146 2 2   5 PRO HB2  H  12.011 -21.678  -8.999 1.00 . B B .   5 PRO HB2  1 1 
        1   2147 2 2   5 PRO HB3  H  11.136 -22.614 -10.217 1.00 . B B .   5 PRO HB3  1 1 
        1   2148 2 2   5 PRO HD2  H  14.720 -23.492 -11.386 1.00 . B B .   5 PRO HD2  1 1 
        1   2149 2 2   5 PRO HD3  H  13.130 -24.102 -11.883 1.00 . B B .   5 PRO HD3  1 1 
        1   2150 2 2   5 PRO HG2  H  13.970 -22.889  -9.290 1.00 . B B .   5 PRO HG2  1 1 
        1   2151 2 2   5 PRO HG3  H  12.768 -24.154  -9.609 1.00 . B B .   5 PRO HG3  1 1 
        1   2152 2 2   5 PRO N    N  13.326 -21.997 -11.939 1.00 . B B .   5 PRO N    1 1 
        1   2153 2 2   5 PRO O    O  14.500 -20.162 -10.111 1.00 . B B .   5 PRO O    1 1 
        1   2154 2 2   6 LEU C    C  12.931 -17.679  -8.111 1.00 . B B .   6 LEU C    1 1 
        1   2155 2 2   6 LEU CA   C  13.241 -17.739  -9.603 1.00 . B B .   6 LEU CA   1 1 
        1   2156 2 2   6 LEU CB   C  12.731 -16.475 -10.296 1.00 . B B .   6 LEU CB   1 1 
        1   2157 2 2   6 LEU CD1  C  12.233 -15.273 -12.436 1.00 . B B .   6 LEU CD1  1 1 
        1   2158 2 2   6 LEU CD2  C  14.559 -16.076 -11.970 1.00 . B B .   6 LEU CD2  1 1 
        1   2159 2 2   6 LEU CG   C  13.073 -16.360 -11.783 1.00 . B B .   6 LEU CG   1 1 
        1   2160 2 2   6 LEU H    H  11.665 -18.885 -10.433 1.00 . B B .   6 LEU H    1 1 
        1   2161 2 2   6 LEU HA   H  14.309 -17.816  -9.739 1.00 . B B .   6 LEU HA   1 1 
        1   2162 2 2   6 LEU HB2  H  11.656 -16.442 -10.190 1.00 . B B .   6 LEU HB2  1 1 
        1   2163 2 2   6 LEU HB3  H  13.150 -15.619  -9.788 1.00 . B B .   6 LEU HB3  1 1 
        1   2164 2 2   6 LEU HD11 H  11.196 -15.575 -12.446 1.00 . B B .   6 LEU HD11 1 1 
        1   2165 2 2   6 LEU HD12 H  12.571 -15.116 -13.450 1.00 . B B .   6 LEU HD12 1 1 
        1   2166 2 2   6 LEU HD13 H  12.333 -14.356 -11.876 1.00 . B B .   6 LEU HD13 1 1 
        1   2167 2 2   6 LEU HD21 H  14.780 -16.004 -13.025 1.00 . B B .   6 LEU HD21 1 1 
        1   2168 2 2   6 LEU HD22 H  15.139 -16.877 -11.535 1.00 . B B .   6 LEU HD22 1 1 
        1   2169 2 2   6 LEU HD23 H  14.812 -15.145 -11.486 1.00 . B B .   6 LEU HD23 1 1 
        1   2170 2 2   6 LEU HG   H  12.845 -17.297 -12.273 1.00 . B B .   6 LEU HG   1 1 
        1   2171 2 2   6 LEU N    N  12.626 -18.917 -10.193 1.00 . B B .   6 LEU N    1 1 
        1   2172 2 2   6 LEU O    O  12.465 -18.661  -7.530 1.00 . B B .   6 LEU O    1 1 
        1   2173 2 2   7 THR C    C  11.423 -16.350  -5.819 1.00 . B B .   7 THR C    1 1 
        1   2174 2 2   7 THR CA   C  12.931 -16.373  -6.072 1.00 . B B .   7 THR CA   1 1 
        1   2175 2 2   7 THR CB   C  13.572 -15.077  -5.535 1.00 . B B .   7 THR CB   1 1 
        1   2176 2 2   7 THR CG2  C  13.845 -15.175  -4.041 1.00 . B B .   7 THR CG2  1 1 
        1   2177 2 2   7 THR H    H  13.560 -15.779  -7.998 1.00 . B B .   7 THR H    1 1 
        1   2178 2 2   7 THR HA   H  13.364 -17.214  -5.550 1.00 . B B .   7 THR HA   1 1 
        1   2179 2 2   7 THR HB   H  12.890 -14.257  -5.710 1.00 . B B .   7 THR HB   1 1 
        1   2180 2 2   7 THR HG1  H  14.608 -14.350  -7.053 1.00 . B B .   7 THR HG1  1 1 
        1   2181 2 2   7 THR HG21 H  14.555 -15.966  -3.856 1.00 . B B .   7 THR HG21 1 1 
        1   2182 2 2   7 THR HG22 H  12.923 -15.389  -3.519 1.00 . B B .   7 THR HG22 1 1 
        1   2183 2 2   7 THR HG23 H  14.250 -14.238  -3.687 1.00 . B B .   7 THR HG23 1 1 
        1   2184 2 2   7 THR N    N  13.193 -16.537  -7.489 1.00 . B B .   7 THR N    1 1 
        1   2185 2 2   7 THR O    O  10.654 -15.959  -6.699 1.00 . B B .   7 THR O    1 1 
        1   2186 2 2   7 THR OG1  O  14.799 -14.823  -6.228 1.00 . B B .   7 THR OG1  1 1 
        1   2187 2 2   8 GLU C    C   8.823 -15.600  -4.662 1.00 . B B .   8 GLU C    1 1 
        1   2188 2 2   8 GLU CA   C   9.615 -16.833  -4.217 1.00 . B B .   8 GLU CA   1 1 
        1   2189 2 2   8 GLU CB   C   9.535 -16.995  -2.697 1.00 . B B .   8 GLU CB   1 1 
        1   2190 2 2   8 GLU CD   C   8.148 -16.812  -0.612 1.00 . B B .   8 GLU CD   1 1 
        1   2191 2 2   8 GLU CG   C   8.131 -16.903  -2.122 1.00 . B B .   8 GLU CG   1 1 
        1   2192 2 2   8 GLU H    H  11.701 -17.087  -3.990 1.00 . B B .   8 GLU H    1 1 
        1   2193 2 2   8 GLU HA   H   9.178 -17.704  -4.678 1.00 . B B .   8 GLU HA   1 1 
        1   2194 2 2   8 GLU HB2  H   9.939 -17.960  -2.431 1.00 . B B .   8 GLU HB2  1 1 
        1   2195 2 2   8 GLU HB3  H  10.137 -16.227  -2.236 1.00 . B B .   8 GLU HB3  1 1 
        1   2196 2 2   8 GLU HG2  H   7.648 -16.023  -2.518 1.00 . B B .   8 GLU HG2  1 1 
        1   2197 2 2   8 GLU HG3  H   7.577 -17.782  -2.411 1.00 . B B .   8 GLU HG3  1 1 
        1   2198 2 2   8 GLU N    N  11.022 -16.779  -4.624 1.00 . B B .   8 GLU N    1 1 
        1   2199 2 2   8 GLU O    O   7.878 -15.719  -5.442 1.00 . B B .   8 GLU O    1 1 
        1   2200 2 2   8 GLU OE1  O   9.223 -16.519  -0.050 1.00 . B B .   8 GLU OE1  1 1 
        1   2201 2 2   8 GLU OE2  O   7.098 -17.044   0.020 1.00 . B B .   8 GLU OE2  1 1 
        1   2202 2 2   9 LEU C    C   8.561 -12.905  -6.042 1.00 . B B .   9 LEU C    1 1 
        1   2203 2 2   9 LEU CA   C   8.539 -13.181  -4.538 1.00 . B B .   9 LEU CA   1 1 
        1   2204 2 2   9 LEU CB   C   9.139 -11.999  -3.771 1.00 . B B .   9 LEU CB   1 1 
        1   2205 2 2   9 LEU CD1  C   9.767 -12.393  -1.376 1.00 . B B .   9 LEU CD1  1 1 
        1   2206 2 2   9 LEU CD2  C   8.320 -10.447  -1.978 1.00 . B B .   9 LEU CD2  1 1 
        1   2207 2 2   9 LEU CG   C   8.687 -11.884  -2.315 1.00 . B B .   9 LEU CG   1 1 
        1   2208 2 2   9 LEU H    H  10.008 -14.388  -3.605 1.00 . B B .   9 LEU H    1 1 
        1   2209 2 2   9 LEU HA   H   7.509 -13.299  -4.235 1.00 . B B .   9 LEU HA   1 1 
        1   2210 2 2   9 LEU HB2  H  10.216 -12.094  -3.789 1.00 . B B .   9 LEU HB2  1 1 
        1   2211 2 2   9 LEU HB3  H   8.869 -11.086  -4.283 1.00 . B B .   9 LEU HB3  1 1 
        1   2212 2 2   9 LEU HD11 H  10.675 -11.829  -1.534 1.00 . B B .   9 LEU HD11 1 1 
        1   2213 2 2   9 LEU HD12 H   9.952 -13.437  -1.572 1.00 . B B .   9 LEU HD12 1 1 
        1   2214 2 2   9 LEU HD13 H   9.441 -12.269  -0.352 1.00 . B B .   9 LEU HD13 1 1 
        1   2215 2 2   9 LEU HD21 H   7.975 -10.395  -0.956 1.00 . B B .   9 LEU HD21 1 1 
        1   2216 2 2   9 LEU HD22 H   7.538 -10.110  -2.641 1.00 . B B .   9 LEU HD22 1 1 
        1   2217 2 2   9 LEU HD23 H   9.189  -9.817  -2.098 1.00 . B B .   9 LEU HD23 1 1 
        1   2218 2 2   9 LEU HG   H   7.809 -12.496  -2.171 1.00 . B B .   9 LEU HG   1 1 
        1   2219 2 2   9 LEU N    N   9.231 -14.423  -4.197 1.00 . B B .   9 LEU N    1 1 
        1   2220 2 2   9 LEU O    O   7.589 -12.387  -6.592 1.00 . B B .   9 LEU O    1 1 
        1   2221 2 2  10 GLU C    C   8.733 -13.895  -8.885 1.00 . B B .  10 GLU C    1 1 
        1   2222 2 2  10 GLU CA   C   9.769 -13.049  -8.149 1.00 . B B .  10 GLU CA   1 1 
        1   2223 2 2  10 GLU CB   C  11.175 -13.390  -8.647 1.00 . B B .  10 GLU CB   1 1 
        1   2224 2 2  10 GLU CD   C  13.629 -12.788  -8.664 1.00 . B B .  10 GLU CD   1 1 
        1   2225 2 2  10 GLU CG   C  12.254 -12.462  -8.115 1.00 . B B .  10 GLU CG   1 1 
        1   2226 2 2  10 GLU H    H  10.393 -13.688  -6.229 1.00 . B B .  10 GLU H    1 1 
        1   2227 2 2  10 GLU HA   H   9.568 -12.007  -8.342 1.00 . B B .  10 GLU HA   1 1 
        1   2228 2 2  10 GLU HB2  H  11.416 -14.399  -8.344 1.00 . B B .  10 GLU HB2  1 1 
        1   2229 2 2  10 GLU HB3  H  11.182 -13.337  -9.726 1.00 . B B .  10 GLU HB3  1 1 
        1   2230 2 2  10 GLU HG2  H  12.005 -11.448  -8.388 1.00 . B B .  10 GLU HG2  1 1 
        1   2231 2 2  10 GLU HG3  H  12.284 -12.547  -7.038 1.00 . B B .  10 GLU HG3  1 1 
        1   2232 2 2  10 GLU N    N   9.655 -13.263  -6.708 1.00 . B B .  10 GLU N    1 1 
        1   2233 2 2  10 GLU O    O   8.166 -13.472  -9.891 1.00 . B B .  10 GLU O    1 1 
        1   2234 2 2  10 GLU OE1  O  14.048 -13.961  -8.568 1.00 . B B .  10 GLU OE1  1 1 
        1   2235 2 2  10 GLU OE2  O  14.305 -11.868  -9.178 1.00 . B B .  10 GLU OE2  1 1 
        1   2236 2 2  11 GLU C    C   6.098 -15.456  -8.719 1.00 . B B .  11 GLU C    1 1 
        1   2237 2 2  11 GLU CA   C   7.509 -15.991  -8.952 1.00 . B B .  11 GLU CA   1 1 
        1   2238 2 2  11 GLU CB   C   7.647 -17.389  -8.341 1.00 . B B .  11 GLU CB   1 1 
        1   2239 2 2  11 GLU CD   C   9.010 -18.958  -9.783 1.00 . B B .  11 GLU CD   1 1 
        1   2240 2 2  11 GLU CG   C   9.004 -18.037  -8.581 1.00 . B B .  11 GLU CG   1 1 
        1   2241 2 2  11 GLU H    H   8.978 -15.369  -7.563 1.00 . B B .  11 GLU H    1 1 
        1   2242 2 2  11 GLU HA   H   7.697 -16.045 -10.014 1.00 . B B .  11 GLU HA   1 1 
        1   2243 2 2  11 GLU HB2  H   7.492 -17.316  -7.273 1.00 . B B .  11 GLU HB2  1 1 
        1   2244 2 2  11 GLU HB3  H   6.886 -18.028  -8.762 1.00 . B B .  11 GLU HB3  1 1 
        1   2245 2 2  11 GLU HG2  H   9.738 -17.262  -8.740 1.00 . B B .  11 GLU HG2  1 1 
        1   2246 2 2  11 GLU HG3  H   9.273 -18.610  -7.707 1.00 . B B .  11 GLU HG3  1 1 
        1   2247 2 2  11 GLU N    N   8.486 -15.087  -8.365 1.00 . B B .  11 GLU N    1 1 
        1   2248 2 2  11 GLU O    O   5.252 -15.479  -9.614 1.00 . B B .  11 GLU O    1 1 
        1   2249 2 2  11 GLU OE1  O   8.099 -19.807  -9.892 1.00 . B B .  11 GLU OE1  1 1 
        1   2250 2 2  11 GLU OE2  O   9.928 -18.847 -10.619 1.00 . B B .  11 GLU OE2  1 1 
        1   2251 2 2  12 SER C    C   4.174 -13.202  -8.003 1.00 . B B .  12 SER C    1 1 
        1   2252 2 2  12 SER CA   C   4.562 -14.404  -7.139 1.00 . B B .  12 SER CA   1 1 
        1   2253 2 2  12 SER CB   C   4.569 -14.005  -5.662 1.00 . B B .  12 SER CB   1 1 
        1   2254 2 2  12 SER H    H   6.595 -14.922  -6.855 1.00 . B B .  12 SER H    1 1 
        1   2255 2 2  12 SER HA   H   3.831 -15.185  -7.283 1.00 . B B .  12 SER HA   1 1 
        1   2256 2 2  12 SER HB2  H   5.103 -13.074  -5.543 1.00 . B B .  12 SER HB2  1 1 
        1   2257 2 2  12 SER HB3  H   3.552 -13.882  -5.320 1.00 . B B .  12 SER HB3  1 1 
        1   2258 2 2  12 SER HG   H   5.308 -15.802  -5.391 1.00 . B B .  12 SER HG   1 1 
        1   2259 2 2  12 SER N    N   5.864 -14.942  -7.513 1.00 . B B .  12 SER N    1 1 
        1   2260 2 2  12 SER O    O   3.030 -13.100  -8.460 1.00 . B B .  12 SER O    1 1 
        1   2261 2 2  12 SER OG   O   5.201 -14.999  -4.872 1.00 . B B .  12 SER OG   1 1 
        1   2262 2 2  13 ILE C    C   4.651 -11.477 -10.509 1.00 . B B .  13 ILE C    1 1 
        1   2263 2 2  13 ILE CA   C   4.847 -11.110  -9.041 1.00 . B B .  13 ILE CA   1 1 
        1   2264 2 2  13 ILE CB   C   5.950 -10.029  -8.918 1.00 . B B .  13 ILE CB   1 1 
        1   2265 2 2  13 ILE CD1  C   8.396  -9.519  -9.432 1.00 . B B .  13 ILE CD1  1 1 
        1   2266 2 2  13 ILE CG1  C   7.310 -10.572  -9.365 1.00 . B B .  13 ILE CG1  1 1 
        1   2267 2 2  13 ILE CG2  C   6.023  -9.509  -7.490 1.00 . B B .  13 ILE CG2  1 1 
        1   2268 2 2  13 ILE H    H   6.020 -12.424  -7.855 1.00 . B B .  13 ILE H    1 1 
        1   2269 2 2  13 ILE HA   H   3.924 -10.682  -8.675 1.00 . B B .  13 ILE HA   1 1 
        1   2270 2 2  13 ILE HB   H   5.678  -9.201  -9.555 1.00 . B B .  13 ILE HB   1 1 
        1   2271 2 2  13 ILE HD11 H   9.315  -9.971  -9.774 1.00 . B B .  13 ILE HD11 1 1 
        1   2272 2 2  13 ILE HD12 H   8.545  -9.095  -8.451 1.00 . B B .  13 ILE HD12 1 1 
        1   2273 2 2  13 ILE HD13 H   8.101  -8.740 -10.120 1.00 . B B .  13 ILE HD13 1 1 
        1   2274 2 2  13 ILE HG12 H   7.629 -11.333  -8.671 1.00 . B B .  13 ILE HG12 1 1 
        1   2275 2 2  13 ILE HG13 H   7.208 -11.008 -10.348 1.00 . B B .  13 ILE HG13 1 1 
        1   2276 2 2  13 ILE HG21 H   6.284 -10.320  -6.825 1.00 . B B .  13 ILE HG21 1 1 
        1   2277 2 2  13 ILE HG22 H   5.064  -9.106  -7.203 1.00 . B B .  13 ILE HG22 1 1 
        1   2278 2 2  13 ILE HG23 H   6.773  -8.733  -7.425 1.00 . B B .  13 ILE HG23 1 1 
        1   2279 2 2  13 ILE N    N   5.122 -12.296  -8.236 1.00 . B B .  13 ILE N    1 1 
        1   2280 2 2  13 ILE O    O   3.881 -10.831 -11.217 1.00 . B B .  13 ILE O    1 1 
        1   2281 2 2  14 GLU C    C   3.798 -13.483 -12.612 1.00 . B B .  14 GLU C    1 1 
        1   2282 2 2  14 GLU CA   C   5.208 -12.971 -12.338 1.00 . B B .  14 GLU CA   1 1 
        1   2283 2 2  14 GLU CB   C   6.240 -14.058 -12.640 1.00 . B B .  14 GLU CB   1 1 
        1   2284 2 2  14 GLU CD   C   7.216 -12.956 -14.676 1.00 . B B .  14 GLU CD   1 1 
        1   2285 2 2  14 GLU CG   C   7.498 -13.527 -13.304 1.00 . B B .  14 GLU CG   1 1 
        1   2286 2 2  14 GLU H    H   5.929 -13.005 -10.351 1.00 . B B .  14 GLU H    1 1 
        1   2287 2 2  14 GLU HA   H   5.398 -12.121 -12.977 1.00 . B B .  14 GLU HA   1 1 
        1   2288 2 2  14 GLU HB2  H   6.523 -14.540 -11.715 1.00 . B B .  14 GLU HB2  1 1 
        1   2289 2 2  14 GLU HB3  H   5.796 -14.790 -13.296 1.00 . B B .  14 GLU HB3  1 1 
        1   2290 2 2  14 GLU HG2  H   7.920 -12.751 -12.683 1.00 . B B .  14 GLU HG2  1 1 
        1   2291 2 2  14 GLU HG3  H   8.207 -14.335 -13.404 1.00 . B B .  14 GLU HG3  1 1 
        1   2292 2 2  14 GLU N    N   5.329 -12.523 -10.959 1.00 . B B .  14 GLU N    1 1 
        1   2293 2 2  14 GLU O    O   3.224 -13.228 -13.671 1.00 . B B .  14 GLU O    1 1 
        1   2294 2 2  14 GLU OE1  O   7.060 -13.746 -15.630 1.00 . B B .  14 GLU OE1  1 1 
        1   2295 2 2  14 GLU OE2  O   7.147 -11.716 -14.807 1.00 . B B .  14 GLU OE2  1 1 
        1   2296 2 2  15 THR C    C   0.851 -13.631 -11.934 1.00 . B B .  15 THR C    1 1 
        1   2297 2 2  15 THR CA   C   1.895 -14.737 -11.769 1.00 . B B .  15 THR CA   1 1 
        1   2298 2 2  15 THR CB   C   1.542 -15.597 -10.546 1.00 . B B .  15 THR CB   1 1 
        1   2299 2 2  15 THR CG2  C   0.295 -16.430 -10.807 1.00 . B B .  15 THR CG2  1 1 
        1   2300 2 2  15 THR H    H   3.744 -14.360 -10.817 1.00 . B B .  15 THR H    1 1 
        1   2301 2 2  15 THR HA   H   1.877 -15.370 -12.643 1.00 . B B .  15 THR HA   1 1 
        1   2302 2 2  15 THR HB   H   1.354 -14.943  -9.706 1.00 . B B .  15 THR HB   1 1 
        1   2303 2 2  15 THR HG1  H   3.257 -16.471 -10.989 1.00 . B B .  15 THR HG1  1 1 
        1   2304 2 2  15 THR HG21 H   0.454 -17.055 -11.673 1.00 . B B .  15 THR HG21 1 1 
        1   2305 2 2  15 THR HG22 H  -0.546 -15.775 -10.986 1.00 . B B .  15 THR HG22 1 1 
        1   2306 2 2  15 THR HG23 H   0.091 -17.053  -9.949 1.00 . B B .  15 THR HG23 1 1 
        1   2307 2 2  15 THR N    N   3.236 -14.191 -11.641 1.00 . B B .  15 THR N    1 1 
        1   2308 2 2  15 THR O    O   0.095 -13.626 -12.909 1.00 . B B .  15 THR O    1 1 
        1   2309 2 2  15 THR OG1  O   2.646 -16.455 -10.239 1.00 . B B .  15 THR OG1  1 1 
        1   2310 2 2  16 VAL C    C   0.053 -10.734 -12.313 1.00 . B B .  16 VAL C    1 1 
        1   2311 2 2  16 VAL CA   C  -0.140 -11.587 -11.058 1.00 . B B .  16 VAL CA   1 1 
        1   2312 2 2  16 VAL CB   C  -0.094 -10.685  -9.801 1.00 . B B .  16 VAL CB   1 1 
        1   2313 2 2  16 VAL CG1  C  -0.708 -11.402  -8.607 1.00 . B B .  16 VAL CG1  1 1 
        1   2314 2 2  16 VAL CG2  C   1.327 -10.248  -9.488 1.00 . B B .  16 VAL CG2  1 1 
        1   2315 2 2  16 VAL H    H   1.472 -12.719 -10.259 1.00 . B B .  16 VAL H    1 1 
        1   2316 2 2  16 VAL HA   H  -1.121 -12.038 -11.105 1.00 . B B .  16 VAL HA   1 1 
        1   2317 2 2  16 VAL HB   H  -0.683  -9.802  -9.999 1.00 . B B .  16 VAL HB   1 1 
        1   2318 2 2  16 VAL HG11 H  -1.740 -11.639  -8.818 1.00 . B B .  16 VAL HG11 1 1 
        1   2319 2 2  16 VAL HG12 H  -0.658 -10.761  -7.738 1.00 . B B .  16 VAL HG12 1 1 
        1   2320 2 2  16 VAL HG13 H  -0.161 -12.313  -8.413 1.00 . B B .  16 VAL HG13 1 1 
        1   2321 2 2  16 VAL HG21 H   1.787  -9.849 -10.380 1.00 . B B .  16 VAL HG21 1 1 
        1   2322 2 2  16 VAL HG22 H   1.896 -11.097  -9.138 1.00 . B B .  16 VAL HG22 1 1 
        1   2323 2 2  16 VAL HG23 H   1.308  -9.488  -8.722 1.00 . B B .  16 VAL HG23 1 1 
        1   2324 2 2  16 VAL N    N   0.829 -12.682 -11.000 1.00 . B B .  16 VAL N    1 1 
        1   2325 2 2  16 VAL O    O  -0.921 -10.279 -12.908 1.00 . B B .  16 VAL O    1 1 
        1   2326 2 2  17 VAL C    C   1.033 -10.439 -15.159 1.00 . B B .  17 VAL C    1 1 
        1   2327 2 2  17 VAL CA   C   1.593  -9.746 -13.916 1.00 . B B .  17 VAL CA   1 1 
        1   2328 2 2  17 VAL CB   C   3.114  -9.494 -14.072 1.00 . B B .  17 VAL CB   1 1 
        1   2329 2 2  17 VAL CG1  C   3.472  -9.099 -15.500 1.00 . B B .  17 VAL CG1  1 1 
        1   2330 2 2  17 VAL CG2  C   3.573  -8.418 -13.095 1.00 . B B .  17 VAL CG2  1 1 
        1   2331 2 2  17 VAL H    H   2.046 -10.923 -12.211 1.00 . B B .  17 VAL H    1 1 
        1   2332 2 2  17 VAL HA   H   1.102  -8.791 -13.803 1.00 . B B .  17 VAL HA   1 1 
        1   2333 2 2  17 VAL HB   H   3.637 -10.408 -13.833 1.00 . B B .  17 VAL HB   1 1 
        1   2334 2 2  17 VAL HG11 H   3.183  -9.891 -16.174 1.00 . B B .  17 VAL HG11 1 1 
        1   2335 2 2  17 VAL HG12 H   4.537  -8.934 -15.572 1.00 . B B .  17 VAL HG12 1 1 
        1   2336 2 2  17 VAL HG13 H   2.948  -8.192 -15.764 1.00 . B B .  17 VAL HG13 1 1 
        1   2337 2 2  17 VAL HG21 H   3.427  -8.765 -12.082 1.00 . B B .  17 VAL HG21 1 1 
        1   2338 2 2  17 VAL HG22 H   2.997  -7.518 -13.254 1.00 . B B .  17 VAL HG22 1 1 
        1   2339 2 2  17 VAL HG23 H   4.620  -8.208 -13.257 1.00 . B B .  17 VAL HG23 1 1 
        1   2340 2 2  17 VAL N    N   1.303 -10.536 -12.724 1.00 . B B .  17 VAL N    1 1 
        1   2341 2 2  17 VAL O    O   0.517  -9.786 -16.064 1.00 . B B .  17 VAL O    1 1 
        1   2342 2 2  18 THR C    C  -0.919 -12.365 -16.431 1.00 . B B .  18 THR C    1 1 
        1   2343 2 2  18 THR CA   C   0.597 -12.533 -16.305 1.00 . B B .  18 THR CA   1 1 
        1   2344 2 2  18 THR CB   C   0.957 -14.026 -16.171 1.00 . B B .  18 THR CB   1 1 
        1   2345 2 2  18 THR CG2  C   0.475 -14.821 -17.377 1.00 . B B .  18 THR CG2  1 1 
        1   2346 2 2  18 THR H    H   1.517 -12.234 -14.422 1.00 . B B .  18 THR H    1 1 
        1   2347 2 2  18 THR HA   H   1.063 -12.151 -17.202 1.00 . B B .  18 THR HA   1 1 
        1   2348 2 2  18 THR HB   H   0.481 -14.418 -15.282 1.00 . B B .  18 THR HB   1 1 
        1   2349 2 2  18 THR HG1  H   2.648 -13.941 -15.141 1.00 . B B .  18 THR HG1  1 1 
        1   2350 2 2  18 THR HG21 H  -0.603 -14.788 -17.423 1.00 . B B .  18 THR HG21 1 1 
        1   2351 2 2  18 THR HG22 H   0.801 -15.846 -17.287 1.00 . B B .  18 THR HG22 1 1 
        1   2352 2 2  18 THR HG23 H   0.886 -14.391 -18.279 1.00 . B B .  18 THR HG23 1 1 
        1   2353 2 2  18 THR N    N   1.107 -11.763 -15.180 1.00 . B B .  18 THR N    1 1 
        1   2354 2 2  18 THR O    O  -1.442 -12.174 -17.535 1.00 . B B .  18 THR O    1 1 
        1   2355 2 2  18 THR OG1  O   2.379 -14.167 -16.043 1.00 . B B .  18 THR OG1  1 1 
        1   2356 2 2  19 THR C    C  -3.432 -10.801 -15.605 1.00 . B B .  19 THR C    1 1 
        1   2357 2 2  19 THR CA   C  -3.068 -12.254 -15.291 1.00 . B B .  19 THR CA   1 1 
        1   2358 2 2  19 THR CB   C  -3.665 -12.661 -13.928 1.00 . B B .  19 THR CB   1 1 
        1   2359 2 2  19 THR CG2  C  -5.172 -12.831 -14.023 1.00 . B B .  19 THR CG2  1 1 
        1   2360 2 2  19 THR H    H  -1.153 -12.587 -14.451 1.00 . B B .  19 THR H    1 1 
        1   2361 2 2  19 THR HA   H  -3.486 -12.895 -16.055 1.00 . B B .  19 THR HA   1 1 
        1   2362 2 2  19 THR HB   H  -3.448 -11.883 -13.209 1.00 . B B .  19 THR HB   1 1 
        1   2363 2 2  19 THR HG1  H  -3.746 -14.438 -13.047 1.00 . B B .  19 THR HG1  1 1 
        1   2364 2 2  19 THR HG21 H  -5.401 -13.681 -14.650 1.00 . B B .  19 THR HG21 1 1 
        1   2365 2 2  19 THR HG22 H  -5.606 -11.940 -14.453 1.00 . B B .  19 THR HG22 1 1 
        1   2366 2 2  19 THR HG23 H  -5.581 -12.990 -13.037 1.00 . B B .  19 THR HG23 1 1 
        1   2367 2 2  19 THR N    N  -1.620 -12.420 -15.300 1.00 . B B .  19 THR N    1 1 
        1   2368 2 2  19 THR O    O  -4.438 -10.517 -16.252 1.00 . B B .  19 THR O    1 1 
        1   2369 2 2  19 THR OG1  O  -3.069 -13.889 -13.482 1.00 . B B .  19 THR OG1  1 1 
        1   2370 2 2  20 PHE C    C  -2.628  -8.140 -16.870 1.00 . B B .  20 PHE C    1 1 
        1   2371 2 2  20 PHE CA   C  -2.796  -8.464 -15.386 1.00 . B B .  20 PHE CA   1 1 
        1   2372 2 2  20 PHE CB   C  -1.812  -7.644 -14.527 1.00 . B B .  20 PHE CB   1 1 
        1   2373 2 2  20 PHE CD1  C  -1.921  -5.222 -15.209 1.00 . B B .  20 PHE CD1  1 1 
        1   2374 2 2  20 PHE CD2  C   0.015  -6.478 -15.806 1.00 . B B .  20 PHE CD2  1 1 
        1   2375 2 2  20 PHE CE1  C  -1.384  -4.103 -15.815 1.00 . B B .  20 PHE CE1  1 1 
        1   2376 2 2  20 PHE CE2  C   0.557  -5.362 -16.414 1.00 . B B .  20 PHE CE2  1 1 
        1   2377 2 2  20 PHE CG   C  -1.230  -6.423 -15.196 1.00 . B B .  20 PHE CG   1 1 
        1   2378 2 2  20 PHE CZ   C  -0.145  -4.172 -16.420 1.00 . B B .  20 PHE CZ   1 1 
        1   2379 2 2  20 PHE H    H  -1.806 -10.174 -14.631 1.00 . B B .  20 PHE H    1 1 
        1   2380 2 2  20 PHE HA   H  -3.807  -8.223 -15.091 1.00 . B B .  20 PHE HA   1 1 
        1   2381 2 2  20 PHE HB2  H  -2.320  -7.314 -13.635 1.00 . B B .  20 PHE HB2  1 1 
        1   2382 2 2  20 PHE HB3  H  -0.989  -8.285 -14.240 1.00 . B B .  20 PHE HB3  1 1 
        1   2383 2 2  20 PHE HD1  H  -2.892  -5.163 -14.737 1.00 . B B .  20 PHE HD1  1 1 
        1   2384 2 2  20 PHE HD2  H   0.564  -7.409 -15.804 1.00 . B B .  20 PHE HD2  1 1 
        1   2385 2 2  20 PHE HE1  H  -1.934  -3.173 -15.819 1.00 . B B .  20 PHE HE1  1 1 
        1   2386 2 2  20 PHE HE2  H   1.526  -5.420 -16.884 1.00 . B B .  20 PHE HE2  1 1 
        1   2387 2 2  20 PHE HZ   H   0.276  -3.299 -16.893 1.00 . B B .  20 PHE HZ   1 1 
        1   2388 2 2  20 PHE N    N  -2.588  -9.885 -15.151 1.00 . B B .  20 PHE N    1 1 
        1   2389 2 2  20 PHE O    O  -3.411  -7.388 -17.445 1.00 . B B .  20 PHE O    1 1 
        1   2390 2 2  21 PHE C    C  -2.406  -9.085 -19.810 1.00 . B B .  21 PHE C    1 1 
        1   2391 2 2  21 PHE CA   C  -1.332  -8.503 -18.893 1.00 . B B .  21 PHE CA   1 1 
        1   2392 2 2  21 PHE CB   C   0.032  -9.089 -19.261 1.00 . B B .  21 PHE CB   1 1 
        1   2393 2 2  21 PHE CD1  C   1.244  -7.232 -20.445 1.00 . B B .  21 PHE CD1  1 1 
        1   2394 2 2  21 PHE CD2  C   0.585  -9.141 -21.717 1.00 . B B .  21 PHE CD2  1 1 
        1   2395 2 2  21 PHE CE1  C   1.793  -6.662 -21.578 1.00 . B B .  21 PHE CE1  1 1 
        1   2396 2 2  21 PHE CE2  C   1.134  -8.575 -22.854 1.00 . B B .  21 PHE CE2  1 1 
        1   2397 2 2  21 PHE CG   C   0.634  -8.476 -20.499 1.00 . B B .  21 PHE CG   1 1 
        1   2398 2 2  21 PHE CZ   C   1.738  -7.335 -22.784 1.00 . B B .  21 PHE CZ   1 1 
        1   2399 2 2  21 PHE H    H  -1.048  -9.359 -16.979 1.00 . B B .  21 PHE H    1 1 
        1   2400 2 2  21 PHE HA   H  -1.299  -7.434 -19.038 1.00 . B B .  21 PHE HA   1 1 
        1   2401 2 2  21 PHE HB2  H   0.718  -8.931 -18.442 1.00 . B B .  21 PHE HB2  1 1 
        1   2402 2 2  21 PHE HB3  H  -0.078 -10.150 -19.433 1.00 . B B .  21 PHE HB3  1 1 
        1   2403 2 2  21 PHE HD1  H   1.291  -6.704 -19.504 1.00 . B B .  21 PHE HD1  1 1 
        1   2404 2 2  21 PHE HD2  H   0.113 -10.110 -21.773 1.00 . B B .  21 PHE HD2  1 1 
        1   2405 2 2  21 PHE HE1  H   2.263  -5.692 -21.522 1.00 . B B .  21 PHE HE1  1 1 
        1   2406 2 2  21 PHE HE2  H   1.092  -9.100 -23.795 1.00 . B B .  21 PHE HE2  1 1 
        1   2407 2 2  21 PHE HZ   H   2.168  -6.891 -23.671 1.00 . B B .  21 PHE HZ   1 1 
        1   2408 2 2  21 PHE N    N  -1.622  -8.743 -17.487 1.00 . B B .  21 PHE N    1 1 
        1   2409 2 2  21 PHE O    O  -2.722  -8.497 -20.840 1.00 . B B .  21 PHE O    1 1 
        1   2410 2 2  22 THR C    C  -5.279 -10.045 -20.306 1.00 . B B .  22 THR C    1 1 
        1   2411 2 2  22 THR CA   C  -3.993 -10.867 -20.264 1.00 . B B .  22 THR CA   1 1 
        1   2412 2 2  22 THR CB   C  -4.313 -12.287 -19.765 1.00 . B B .  22 THR CB   1 1 
        1   2413 2 2  22 THR CG2  C  -3.555 -13.328 -20.574 1.00 . B B .  22 THR CG2  1 1 
        1   2414 2 2  22 THR H    H  -2.705 -10.648 -18.593 1.00 . B B .  22 THR H    1 1 
        1   2415 2 2  22 THR HA   H  -3.601 -10.946 -21.267 1.00 . B B .  22 THR HA   1 1 
        1   2416 2 2  22 THR HB   H  -5.374 -12.461 -19.880 1.00 . B B .  22 THR HB   1 1 
        1   2417 2 2  22 THR HG1  H  -3.034 -12.617 -18.294 1.00 . B B .  22 THR HG1  1 1 
        1   2418 2 2  22 THR HG21 H  -2.500 -13.093 -20.566 1.00 . B B .  22 THR HG21 1 1 
        1   2419 2 2  22 THR HG22 H  -3.916 -13.327 -21.592 1.00 . B B .  22 THR HG22 1 1 
        1   2420 2 2  22 THR HG23 H  -3.707 -14.306 -20.139 1.00 . B B .  22 THR HG23 1 1 
        1   2421 2 2  22 THR N    N  -2.972 -10.228 -19.438 1.00 . B B .  22 THR N    1 1 
        1   2422 2 2  22 THR O    O  -6.005 -10.060 -21.302 1.00 . B B .  22 THR O    1 1 
        1   2423 2 2  22 THR OG1  O  -3.971 -12.405 -18.379 1.00 . B B .  22 THR OG1  1 1 
        1   2424 2 2  23 PHE C    C  -6.475  -7.082 -19.655 1.00 . B B .  23 PHE C    1 1 
        1   2425 2 2  23 PHE CA   C  -6.747  -8.496 -19.150 1.00 . B B .  23 PHE CA   1 1 
        1   2426 2 2  23 PHE CB   C  -7.273  -8.456 -17.714 1.00 . B B .  23 PHE CB   1 1 
        1   2427 2 2  23 PHE CD1  C  -7.414 -10.873 -17.042 1.00 . B B .  23 PHE CD1  1 1 
        1   2428 2 2  23 PHE CD2  C  -9.441  -9.641 -17.278 1.00 . B B .  23 PHE CD2  1 1 
        1   2429 2 2  23 PHE CE1  C  -8.134 -12.001 -16.701 1.00 . B B .  23 PHE CE1  1 1 
        1   2430 2 2  23 PHE CE2  C -10.167 -10.766 -16.939 1.00 . B B .  23 PHE CE2  1 1 
        1   2431 2 2  23 PHE CG   C  -8.058  -9.680 -17.334 1.00 . B B .  23 PHE CG   1 1 
        1   2432 2 2  23 PHE CZ   C  -9.513 -11.947 -16.649 1.00 . B B .  23 PHE CZ   1 1 
        1   2433 2 2  23 PHE H    H  -4.934  -9.351 -18.466 1.00 . B B .  23 PHE H    1 1 
        1   2434 2 2  23 PHE HA   H  -7.496  -8.948 -19.781 1.00 . B B .  23 PHE HA   1 1 
        1   2435 2 2  23 PHE HB2  H  -6.439  -8.369 -17.033 1.00 . B B .  23 PHE HB2  1 1 
        1   2436 2 2  23 PHE HB3  H  -7.918  -7.597 -17.599 1.00 . B B .  23 PHE HB3  1 1 
        1   2437 2 2  23 PHE HD1  H  -6.334 -10.916 -17.082 1.00 . B B .  23 PHE HD1  1 1 
        1   2438 2 2  23 PHE HD2  H  -9.955  -8.717 -17.503 1.00 . B B .  23 PHE HD2  1 1 
        1   2439 2 2  23 PHE HE1  H  -7.621 -12.922 -16.474 1.00 . B B .  23 PHE HE1  1 1 
        1   2440 2 2  23 PHE HE2  H -11.245 -10.721 -16.899 1.00 . B B .  23 PHE HE2  1 1 
        1   2441 2 2  23 PHE HZ   H -10.080 -12.828 -16.385 1.00 . B B .  23 PHE HZ   1 1 
        1   2442 2 2  23 PHE N    N  -5.549  -9.322 -19.230 1.00 . B B .  23 PHE N    1 1 
        1   2443 2 2  23 PHE O    O  -7.402  -6.354 -19.991 1.00 . B B .  23 PHE O    1 1 
        1   2444 2 2  24 ALA C    C  -4.717  -5.334 -21.705 1.00 . B B .  24 ALA C    1 1 
        1   2445 2 2  24 ALA CA   C  -4.813  -5.372 -20.185 1.00 . B B .  24 ALA CA   1 1 
        1   2446 2 2  24 ALA CB   C  -3.490  -4.952 -19.561 1.00 . B B .  24 ALA CB   1 1 
        1   2447 2 2  24 ALA H    H  -4.501  -7.330 -19.433 1.00 . B B .  24 ALA H    1 1 
        1   2448 2 2  24 ALA HA   H  -5.572  -4.674 -19.865 1.00 . B B .  24 ALA HA   1 1 
        1   2449 2 2  24 ALA HB1  H  -2.711  -5.632 -19.872 1.00 . B B .  24 ALA HB1  1 1 
        1   2450 2 2  24 ALA HB2  H  -3.576  -4.975 -18.484 1.00 . B B .  24 ALA HB2  1 1 
        1   2451 2 2  24 ALA HB3  H  -3.243  -3.950 -19.880 1.00 . B B .  24 ALA HB3  1 1 
        1   2452 2 2  24 ALA N    N  -5.199  -6.704 -19.717 1.00 . B B .  24 ALA N    1 1 
        1   2453 2 2  24 ALA O    O  -4.277  -4.348 -22.291 1.00 . B B .  24 ALA O    1 1 
        1   2454 2 2  25 ARG C    C  -6.456  -6.957 -24.295 1.00 . B B .  25 ARG C    1 1 
        1   2455 2 2  25 ARG CA   C  -5.089  -6.518 -23.789 1.00 . B B .  25 ARG CA   1 1 
        1   2456 2 2  25 ARG CB   C  -3.994  -7.481 -24.274 1.00 . B B .  25 ARG CB   1 1 
        1   2457 2 2  25 ARG CD   C  -4.194  -9.980 -24.551 1.00 . B B .  25 ARG CD   1 1 
        1   2458 2 2  25 ARG CG   C  -3.986  -8.829 -23.573 1.00 . B B .  25 ARG CG   1 1 
        1   2459 2 2  25 ARG CZ   C  -6.115 -11.499 -24.925 1.00 . B B .  25 ARG CZ   1 1 
        1   2460 2 2  25 ARG H    H  -5.422  -7.192 -21.815 1.00 . B B .  25 ARG H    1 1 
        1   2461 2 2  25 ARG HA   H  -4.882  -5.531 -24.176 1.00 . B B .  25 ARG HA   1 1 
        1   2462 2 2  25 ARG HB2  H  -4.130  -7.654 -25.331 1.00 . B B .  25 ARG HB2  1 1 
        1   2463 2 2  25 ARG HB3  H  -3.033  -7.015 -24.118 1.00 . B B .  25 ARG HB3  1 1 
        1   2464 2 2  25 ARG HD2  H  -3.749  -9.714 -25.497 1.00 . B B .  25 ARG HD2  1 1 
        1   2465 2 2  25 ARG HD3  H  -3.707 -10.860 -24.159 1.00 . B B .  25 ARG HD3  1 1 
        1   2466 2 2  25 ARG HE   H  -6.232  -9.502 -24.756 1.00 . B B .  25 ARG HE   1 1 
        1   2467 2 2  25 ARG HG2  H  -3.033  -8.960 -23.080 1.00 . B B .  25 ARG HG2  1 1 
        1   2468 2 2  25 ARG HG3  H  -4.777  -8.846 -22.837 1.00 . B B .  25 ARG HG3  1 1 
        1   2469 2 2  25 ARG HH11 H  -4.313 -12.431 -24.873 1.00 . B B .  25 ARG HH11 1 1 
        1   2470 2 2  25 ARG HH12 H  -5.685 -13.474 -25.088 1.00 . B B .  25 ARG HH12 1 1 
        1   2471 2 2  25 ARG HH21 H  -8.053 -10.885 -25.012 1.00 . B B .  25 ARG HH21 1 1 
        1   2472 2 2  25 ARG HH22 H  -7.800 -12.595 -25.190 1.00 . B B .  25 ARG HH22 1 1 
        1   2473 2 2  25 ARG N    N  -5.107  -6.428 -22.339 1.00 . B B .  25 ARG N    1 1 
        1   2474 2 2  25 ARG NE   N  -5.615 -10.273 -24.757 1.00 . B B .  25 ARG NE   1 1 
        1   2475 2 2  25 ARG NH1  N  -5.306 -12.551 -24.966 1.00 . B B .  25 ARG NH1  1 1 
        1   2476 2 2  25 ARG NH2  N  -7.427 -11.674 -25.051 1.00 . B B .  25 ARG NH2  1 1 
        1   2477 2 2  25 ARG O    O  -6.568  -7.721 -25.257 1.00 . B B .  25 ARG O    1 1 
        1   2478 2 2  26 GLN C    C  -9.446  -5.701 -24.881 1.00 . B B .  26 GLN C    1 1 
        1   2479 2 2  26 GLN CA   C  -8.855  -6.811 -24.030 1.00 . B B .  26 GLN CA   1 1 
        1   2480 2 2  26 GLN CB   C  -9.731  -7.050 -22.801 1.00 . B B .  26 GLN CB   1 1 
        1   2481 2 2  26 GLN CD   C  -9.783  -9.561 -22.963 1.00 . B B .  26 GLN CD   1 1 
        1   2482 2 2  26 GLN CG   C -10.600  -8.288 -22.926 1.00 . B B .  26 GLN CG   1 1 
        1   2483 2 2  26 GLN H    H  -7.353  -5.840 -22.894 1.00 . B B .  26 GLN H    1 1 
        1   2484 2 2  26 GLN HA   H  -8.815  -7.716 -24.617 1.00 . B B .  26 GLN HA   1 1 
        1   2485 2 2  26 GLN HB2  H  -9.100  -7.161 -21.934 1.00 . B B .  26 GLN HB2  1 1 
        1   2486 2 2  26 GLN HB3  H -10.377  -6.195 -22.664 1.00 . B B .  26 GLN HB3  1 1 
        1   2487 2 2  26 GLN HE21 H -10.125  -9.858 -21.021 1.00 . B B .  26 GLN HE21 1 1 
        1   2488 2 2  26 GLN HE22 H  -9.125 -11.038 -21.811 1.00 . B B .  26 GLN HE22 1 1 
        1   2489 2 2  26 GLN HG2  H -11.269  -8.330 -22.078 1.00 . B B .  26 GLN HG2  1 1 
        1   2490 2 2  26 GLN HG3  H -11.175  -8.219 -23.838 1.00 . B B .  26 GLN HG3  1 1 
        1   2491 2 2  26 GLN N    N  -7.499  -6.469 -23.644 1.00 . B B .  26 GLN N    1 1 
        1   2492 2 2  26 GLN NE2  N  -9.668 -10.223 -21.823 1.00 . B B .  26 GLN NE2  1 1 
        1   2493 2 2  26 GLN O    O -10.038  -5.954 -25.929 1.00 . B B .  26 GLN O    1 1 
        1   2494 2 2  26 GLN OE1  O  -9.282  -9.961 -24.014 1.00 . B B .  26 GLN OE1  1 1 
        1   2495 2 2  27 GLU C    C  -8.654  -2.679 -25.971 1.00 . B B .  27 GLU C    1 1 
        1   2496 2 2  27 GLU CA   C  -9.770  -3.318 -25.155 1.00 . B B .  27 GLU CA   1 1 
        1   2497 2 2  27 GLU CB   C -10.379  -2.297 -24.190 1.00 . B B .  27 GLU CB   1 1 
        1   2498 2 2  27 GLU CD   C -12.611  -1.608 -23.218 1.00 . B B .  27 GLU CD   1 1 
        1   2499 2 2  27 GLU CG   C -11.685  -2.759 -23.556 1.00 . B B .  27 GLU CG   1 1 
        1   2500 2 2  27 GLU H    H  -8.757  -4.331 -23.594 1.00 . B B .  27 GLU H    1 1 
        1   2501 2 2  27 GLU HA   H -10.539  -3.665 -25.830 1.00 . B B .  27 GLU HA   1 1 
        1   2502 2 2  27 GLU HB2  H  -9.670  -2.101 -23.399 1.00 . B B .  27 GLU HB2  1 1 
        1   2503 2 2  27 GLU HB3  H -10.569  -1.380 -24.726 1.00 . B B .  27 GLU HB3  1 1 
        1   2504 2 2  27 GLU HG2  H -12.193  -3.418 -24.245 1.00 . B B .  27 GLU HG2  1 1 
        1   2505 2 2  27 GLU HG3  H -11.462  -3.300 -22.649 1.00 . B B .  27 GLU HG3  1 1 
        1   2506 2 2  27 GLU N    N  -9.264  -4.470 -24.436 1.00 . B B .  27 GLU N    1 1 
        1   2507 2 2  27 GLU O    O  -8.761  -2.551 -27.193 1.00 . B B .  27 GLU O    1 1 
        1   2508 2 2  27 GLU OE1  O -13.250  -1.070 -24.149 1.00 . B B .  27 GLU OE1  1 1 
        1   2509 2 2  27 GLU OE2  O -12.719  -1.244 -22.028 1.00 . B B .  27 GLU OE2  1 1 
        1   2510 2 2  28 GLY C    C  -5.433  -1.124 -25.034 1.00 . B B .  28 GLY C    1 1 
        1   2511 2 2  28 GLY CA   C  -6.462  -1.685 -25.988 1.00 . B B .  28 GLY CA   1 1 
        1   2512 2 2  28 GLY H    H  -7.540  -2.429 -24.325 1.00 . B B .  28 GLY H    1 1 
        1   2513 2 2  28 GLY HA2  H  -5.990  -2.426 -26.617 1.00 . B B .  28 GLY HA2  1 1 
        1   2514 2 2  28 GLY HA3  H  -6.832  -0.884 -26.610 1.00 . B B .  28 GLY HA3  1 1 
        1   2515 2 2  28 GLY N    N  -7.578  -2.298 -25.301 1.00 . B B .  28 GLY N    1 1 
        1   2516 2 2  28 GLY O    O  -5.723  -0.923 -23.856 1.00 . B B .  28 GLY O    1 1 
        1   2517 2 2  29 ARG C    C  -2.702  -1.303 -23.678 1.00 . B B .  29 ARG C    1 1 
        1   2518 2 2  29 ARG CA   C  -3.126  -0.328 -24.773 1.00 . B B .  29 ARG CA   1 1 
        1   2519 2 2  29 ARG CB   C  -3.497   1.031 -24.171 1.00 . B B .  29 ARG CB   1 1 
        1   2520 2 2  29 ARG CD   C  -4.262   3.383 -24.583 1.00 . B B .  29 ARG CD   1 1 
        1   2521 2 2  29 ARG CG   C  -3.745   2.104 -25.217 1.00 . B B .  29 ARG CG   1 1 
        1   2522 2 2  29 ARG CZ   C  -4.795   5.694 -25.269 1.00 . B B .  29 ARG CZ   1 1 
        1   2523 2 2  29 ARG H    H  -4.085  -1.062 -26.506 1.00 . B B .  29 ARG H    1 1 
        1   2524 2 2  29 ARG HA   H  -2.292  -0.192 -25.445 1.00 . B B .  29 ARG HA   1 1 
        1   2525 2 2  29 ARG HB2  H  -4.397   0.917 -23.583 1.00 . B B .  29 ARG HB2  1 1 
        1   2526 2 2  29 ARG HB3  H  -2.695   1.360 -23.529 1.00 . B B .  29 ARG HB3  1 1 
        1   2527 2 2  29 ARG HD2  H  -5.277   3.220 -24.252 1.00 . B B .  29 ARG HD2  1 1 
        1   2528 2 2  29 ARG HD3  H  -3.641   3.626 -23.733 1.00 . B B .  29 ARG HD3  1 1 
        1   2529 2 2  29 ARG HE   H  -3.781   4.371 -26.376 1.00 . B B .  29 ARG HE   1 1 
        1   2530 2 2  29 ARG HG2  H  -2.819   2.319 -25.728 1.00 . B B .  29 ARG HG2  1 1 
        1   2531 2 2  29 ARG HG3  H  -4.476   1.741 -25.925 1.00 . B B .  29 ARG HG3  1 1 
        1   2532 2 2  29 ARG HH11 H  -5.522   5.166 -23.443 1.00 . B B .  29 ARG HH11 1 1 
        1   2533 2 2  29 ARG HH12 H  -5.859   6.797 -23.948 1.00 . B B .  29 ARG HH12 1 1 
        1   2534 2 2  29 ARG HH21 H  -4.207   6.516 -27.024 1.00 . B B .  29 ARG HH21 1 1 
        1   2535 2 2  29 ARG HH22 H  -5.100   7.568 -25.971 1.00 . B B .  29 ARG HH22 1 1 
        1   2536 2 2  29 ARG N    N  -4.232  -0.872 -25.557 1.00 . B B .  29 ARG N    1 1 
        1   2537 2 2  29 ARG NE   N  -4.244   4.507 -25.519 1.00 . B B .  29 ARG NE   1 1 
        1   2538 2 2  29 ARG NH1  N  -5.442   5.906 -24.133 1.00 . B B .  29 ARG NH1  1 1 
        1   2539 2 2  29 ARG NH2  N  -4.697   6.670 -26.161 1.00 . B B .  29 ARG NH2  1 1 
        1   2540 2 2  29 ARG O    O  -2.949  -1.069 -22.493 1.00 . B B .  29 ARG O    1 1 
        1   2541 2 2  30 LYS C    C  -0.544  -2.882 -22.209 1.00 . B B .  30 LYS C    1 1 
        1   2542 2 2  30 LYS CA   C  -1.583  -3.434 -23.186 1.00 . B B .  30 LYS CA   1 1 
        1   2543 2 2  30 LYS CB   C  -1.007  -4.619 -23.977 1.00 . B B .  30 LYS CB   1 1 
        1   2544 2 2  30 LYS CD   C   0.346  -5.441 -25.922 1.00 . B B .  30 LYS CD   1 1 
        1   2545 2 2  30 LYS CE   C   1.310  -5.060 -27.033 1.00 . B B .  30 LYS CE   1 1 
        1   2546 2 2  30 LYS CG   C  -0.146  -4.219 -25.167 1.00 . B B .  30 LYS CG   1 1 
        1   2547 2 2  30 LYS H    H  -1.912  -2.509 -25.059 1.00 . B B .  30 LYS H    1 1 
        1   2548 2 2  30 LYS HA   H  -2.435  -3.783 -22.619 1.00 . B B .  30 LYS HA   1 1 
        1   2549 2 2  30 LYS HB2  H  -0.403  -5.219 -23.313 1.00 . B B .  30 LYS HB2  1 1 
        1   2550 2 2  30 LYS HB3  H  -1.825  -5.221 -24.343 1.00 . B B .  30 LYS HB3  1 1 
        1   2551 2 2  30 LYS HD2  H   0.849  -6.100 -25.231 1.00 . B B .  30 LYS HD2  1 1 
        1   2552 2 2  30 LYS HD3  H  -0.503  -5.950 -26.355 1.00 . B B .  30 LYS HD3  1 1 
        1   2553 2 2  30 LYS HE2  H   0.820  -4.369 -27.699 1.00 . B B .  30 LYS HE2  1 1 
        1   2554 2 2  30 LYS HE3  H   2.173  -4.583 -26.593 1.00 . B B .  30 LYS HE3  1 1 
        1   2555 2 2  30 LYS HG2  H  -0.733  -3.607 -25.836 1.00 . B B .  30 LYS HG2  1 1 
        1   2556 2 2  30 LYS HG3  H   0.704  -3.654 -24.812 1.00 . B B .  30 LYS HG3  1 1 
        1   2557 2 2  30 LYS HZ1  H   2.282  -6.901 -27.196 1.00 . B B .  30 LYS HZ1  1 1 
        1   2558 2 2  30 LYS HZ2  H   2.381  -5.949 -28.588 1.00 . B B .  30 LYS HZ2  1 1 
        1   2559 2 2  30 LYS HZ3  H   0.939  -6.745 -28.213 1.00 . B B .  30 LYS HZ3  1 1 
        1   2560 2 2  30 LYS N    N  -2.060  -2.395 -24.100 1.00 . B B .  30 LYS N    1 1 
        1   2561 2 2  30 LYS NZ   N   1.759  -6.246 -27.811 1.00 . B B .  30 LYS NZ   1 1 
        1   2562 2 2  30 LYS O    O   0.662  -2.977 -22.439 1.00 . B B .  30 LYS O    1 1 
        1   2563 2 2  31 ASP C    C  -1.157  -1.069 -19.049 1.00 . B B .  31 ASP C    1 1 
        1   2564 2 2  31 ASP CA   C  -0.228  -1.708 -20.070 1.00 . B B .  31 ASP CA   1 1 
        1   2565 2 2  31 ASP CB   C   0.726  -0.646 -20.642 1.00 . B B .  31 ASP CB   1 1 
        1   2566 2 2  31 ASP CG   C   1.688  -0.092 -19.604 1.00 . B B .  31 ASP CG   1 1 
        1   2567 2 2  31 ASP H    H  -2.024  -2.292 -21.020 1.00 . B B .  31 ASP H    1 1 
        1   2568 2 2  31 ASP HA   H   0.345  -2.491 -19.591 1.00 . B B .  31 ASP HA   1 1 
        1   2569 2 2  31 ASP HB2  H   1.307  -1.091 -21.437 1.00 . B B .  31 ASP HB2  1 1 
        1   2570 2 2  31 ASP HB3  H   0.147   0.172 -21.043 1.00 . B B .  31 ASP HB3  1 1 
        1   2571 2 2  31 ASP N    N  -1.046  -2.310 -21.122 1.00 . B B .  31 ASP N    1 1 
        1   2572 2 2  31 ASP O    O  -0.816  -0.903 -17.878 1.00 . B B .  31 ASP O    1 1 
        1   2573 2 2  31 ASP OD1  O   2.596  -0.828 -19.164 1.00 . B B .  31 ASP OD1  1 1 
        1   2574 2 2  31 ASP OD2  O   1.566   1.100 -19.248 1.00 . B B .  31 ASP OD2  1 1 
        1   2575 2 2  32 SER C    C  -4.651  -0.913 -18.740 1.00 . B B .  32 SER C    1 1 
        1   2576 2 2  32 SER CA   C  -3.358  -0.109 -18.682 1.00 . B B .  32 SER CA   1 1 
        1   2577 2 2  32 SER CB   C  -3.603   1.330 -19.138 1.00 . B B .  32 SER CB   1 1 
        1   2578 2 2  32 SER H    H  -2.553  -0.888 -20.465 1.00 . B B .  32 SER H    1 1 
        1   2579 2 2  32 SER HA   H  -2.994  -0.103 -17.665 1.00 . B B .  32 SER HA   1 1 
        1   2580 2 2  32 SER HB2  H  -4.620   1.609 -18.910 1.00 . B B .  32 SER HB2  1 1 
        1   2581 2 2  32 SER HB3  H  -2.923   1.990 -18.617 1.00 . B B .  32 SER HB3  1 1 
        1   2582 2 2  32 SER HG   H  -3.850   0.753 -20.999 1.00 . B B .  32 SER HG   1 1 
        1   2583 2 2  32 SER N    N  -2.347  -0.723 -19.519 1.00 . B B .  32 SER N    1 1 
        1   2584 2 2  32 SER O    O  -4.881  -1.662 -19.688 1.00 . B B .  32 SER O    1 1 
        1   2585 2 2  32 SER OG   O  -3.394   1.469 -20.535 1.00 . B B .  32 SER OG   1 1 
        1   2586 2 2  33 LEU C    C  -7.901  -0.507 -17.888 1.00 . B B .  33 LEU C    1 1 
        1   2587 2 2  33 LEU CA   C  -6.747  -1.470 -17.635 1.00 . B B .  33 LEU CA   1 1 
        1   2588 2 2  33 LEU CB   C  -6.923  -2.125 -16.256 1.00 . B B .  33 LEU CB   1 1 
        1   2589 2 2  33 LEU CD1  C  -6.979  -4.515 -17.049 1.00 . B B .  33 LEU CD1  1 1 
        1   2590 2 2  33 LEU CD2  C  -4.822  -3.509 -16.293 1.00 . B B .  33 LEU CD2  1 1 
        1   2591 2 2  33 LEU CG   C  -6.327  -3.532 -16.090 1.00 . B B .  33 LEU CG   1 1 
        1   2592 2 2  33 LEU H    H  -5.215  -0.170 -16.974 1.00 . B B .  33 LEU H    1 1 
        1   2593 2 2  33 LEU HA   H  -6.753  -2.234 -18.394 1.00 . B B .  33 LEU HA   1 1 
        1   2594 2 2  33 LEU HB2  H  -6.466  -1.480 -15.520 1.00 . B B .  33 LEU HB2  1 1 
        1   2595 2 2  33 LEU HB3  H  -7.980  -2.182 -16.047 1.00 . B B .  33 LEU HB3  1 1 
        1   2596 2 2  33 LEU HD11 H  -6.725  -4.250 -18.064 1.00 . B B .  33 LEU HD11 1 1 
        1   2597 2 2  33 LEU HD12 H  -8.052  -4.479 -16.927 1.00 . B B .  33 LEU HD12 1 1 
        1   2598 2 2  33 LEU HD13 H  -6.625  -5.514 -16.839 1.00 . B B .  33 LEU HD13 1 1 
        1   2599 2 2  33 LEU HD21 H  -4.435  -4.514 -16.226 1.00 . B B .  33 LEU HD21 1 1 
        1   2600 2 2  33 LEU HD22 H  -4.365  -2.897 -15.528 1.00 . B B .  33 LEU HD22 1 1 
        1   2601 2 2  33 LEU HD23 H  -4.597  -3.099 -17.265 1.00 . B B .  33 LEU HD23 1 1 
        1   2602 2 2  33 LEU HG   H  -6.522  -3.876 -15.083 1.00 . B B .  33 LEU HG   1 1 
        1   2603 2 2  33 LEU N    N  -5.474  -0.767 -17.711 1.00 . B B .  33 LEU N    1 1 
        1   2604 2 2  33 LEU O    O  -8.148   0.402 -17.089 1.00 . B B .  33 LEU O    1 1 
        1   2605 2 2  34 SER C    C -10.938  -0.211 -18.483 1.00 . B B .  34 SER C    1 1 
        1   2606 2 2  34 SER CA   C  -9.727   0.143 -19.355 1.00 . B B .  34 SER CA   1 1 
        1   2607 2 2  34 SER CB   C -10.063  -0.027 -20.840 1.00 . B B .  34 SER CB   1 1 
        1   2608 2 2  34 SER H    H  -8.318  -1.420 -19.620 1.00 . B B .  34 SER H    1 1 
        1   2609 2 2  34 SER HA   H  -9.453   1.170 -19.170 1.00 . B B .  34 SER HA   1 1 
        1   2610 2 2  34 SER HB2  H -10.572  -0.967 -20.989 1.00 . B B .  34 SER HB2  1 1 
        1   2611 2 2  34 SER HB3  H -10.702   0.783 -21.160 1.00 . B B .  34 SER HB3  1 1 
        1   2612 2 2  34 SER HG   H  -8.387  -0.839 -21.468 1.00 . B B .  34 SER HG   1 1 
        1   2613 2 2  34 SER N    N  -8.590  -0.696 -19.002 1.00 . B B .  34 SER N    1 1 
        1   2614 2 2  34 SER O    O -10.868  -1.124 -17.658 1.00 . B B .  34 SER O    1 1 
        1   2615 2 2  34 SER OG   O  -8.888  -0.018 -21.629 1.00 . B B .  34 SER OG   1 1 
        1   2616 2 2  35 VAL C    C -13.720  -1.180 -17.937 1.00 . B B .  35 VAL C    1 1 
        1   2617 2 2  35 VAL CA   C -13.261   0.280 -17.897 1.00 . B B .  35 VAL CA   1 1 
        1   2618 2 2  35 VAL CB   C -14.418   1.182 -18.384 1.00 . B B .  35 VAL CB   1 1 
        1   2619 2 2  35 VAL CG1  C -15.630   1.042 -17.473 1.00 . B B .  35 VAL CG1  1 1 
        1   2620 2 2  35 VAL CG2  C -13.978   2.636 -18.462 1.00 . B B .  35 VAL CG2  1 1 
        1   2621 2 2  35 VAL H    H -12.044   1.196 -19.371 1.00 . B B .  35 VAL H    1 1 
        1   2622 2 2  35 VAL HA   H -13.043   0.543 -16.872 1.00 . B B .  35 VAL HA   1 1 
        1   2623 2 2  35 VAL HB   H -14.703   0.862 -19.375 1.00 . B B .  35 VAL HB   1 1 
        1   2624 2 2  35 VAL HG11 H -15.942   0.008 -17.446 1.00 . B B .  35 VAL HG11 1 1 
        1   2625 2 2  35 VAL HG12 H -16.439   1.654 -17.850 1.00 . B B .  35 VAL HG12 1 1 
        1   2626 2 2  35 VAL HG13 H -15.369   1.365 -16.475 1.00 . B B .  35 VAL HG13 1 1 
        1   2627 2 2  35 VAL HG21 H -13.219   2.741 -19.222 1.00 . B B .  35 VAL HG21 1 1 
        1   2628 2 2  35 VAL HG22 H -13.576   2.941 -17.507 1.00 . B B .  35 VAL HG22 1 1 
        1   2629 2 2  35 VAL HG23 H -14.826   3.254 -18.711 1.00 . B B .  35 VAL HG23 1 1 
        1   2630 2 2  35 VAL N    N -12.045   0.500 -18.680 1.00 . B B .  35 VAL N    1 1 
        1   2631 2 2  35 VAL O    O -13.858  -1.824 -16.895 1.00 . B B .  35 VAL O    1 1 
        1   2632 2 2  36 ASN C    C -13.366  -4.076 -18.786 1.00 . B B .  36 ASN C    1 1 
        1   2633 2 2  36 ASN CA   C -14.401  -3.083 -19.291 1.00 . B B .  36 ASN CA   1 1 
        1   2634 2 2  36 ASN CB   C -14.740  -3.385 -20.754 1.00 . B B .  36 ASN CB   1 1 
        1   2635 2 2  36 ASN CG   C -15.007  -4.862 -21.005 1.00 . B B .  36 ASN CG   1 1 
        1   2636 2 2  36 ASN H    H -13.779  -1.160 -19.940 1.00 . B B .  36 ASN H    1 1 
        1   2637 2 2  36 ASN HA   H -15.296  -3.192 -18.699 1.00 . B B .  36 ASN HA   1 1 
        1   2638 2 2  36 ASN HB2  H -15.622  -2.830 -21.032 1.00 . B B .  36 ASN HB2  1 1 
        1   2639 2 2  36 ASN HB3  H -13.915  -3.075 -21.379 1.00 . B B .  36 ASN HB3  1 1 
        1   2640 2 2  36 ASN HD21 H -13.169  -5.114 -21.714 1.00 . B B .  36 ASN HD21 1 1 
        1   2641 2 2  36 ASN HD22 H -14.167  -6.526 -21.696 1.00 . B B .  36 ASN HD22 1 1 
        1   2642 2 2  36 ASN N    N -13.939  -1.705 -19.139 1.00 . B B .  36 ASN N    1 1 
        1   2643 2 2  36 ASN ND2  N -14.015  -5.572 -21.524 1.00 . B B .  36 ASN ND2  1 1 
        1   2644 2 2  36 ASN O    O -13.707  -5.045 -18.117 1.00 . B B .  36 ASN O    1 1 
        1   2645 2 2  36 ASN OD1  O -16.105  -5.358 -20.752 1.00 . B B .  36 ASN OD1  1 1 
        1   2646 2 2  37 GLU C    C -10.917  -4.801 -17.156 1.00 . B B .  37 GLU C    1 1 
        1   2647 2 2  37 GLU CA   C -11.014  -4.703 -18.678 1.00 . B B .  37 GLU CA   1 1 
        1   2648 2 2  37 GLU CB   C  -9.695  -4.203 -19.257 1.00 . B B .  37 GLU CB   1 1 
        1   2649 2 2  37 GLU CD   C  -8.437  -3.488 -21.325 1.00 . B B .  37 GLU CD   1 1 
        1   2650 2 2  37 GLU CG   C  -9.755  -3.964 -20.752 1.00 . B B .  37 GLU CG   1 1 
        1   2651 2 2  37 GLU H    H -11.890  -3.009 -19.599 1.00 . B B .  37 GLU H    1 1 
        1   2652 2 2  37 GLU HA   H -11.222  -5.686 -19.079 1.00 . B B .  37 GLU HA   1 1 
        1   2653 2 2  37 GLU HB2  H  -9.430  -3.275 -18.772 1.00 . B B .  37 GLU HB2  1 1 
        1   2654 2 2  37 GLU HB3  H  -8.927  -4.935 -19.061 1.00 . B B .  37 GLU HB3  1 1 
        1   2655 2 2  37 GLU HG2  H -10.030  -4.887 -21.240 1.00 . B B .  37 GLU HG2  1 1 
        1   2656 2 2  37 GLU HG3  H -10.506  -3.216 -20.950 1.00 . B B .  37 GLU HG3  1 1 
        1   2657 2 2  37 GLU N    N -12.102  -3.819 -19.089 1.00 . B B .  37 GLU N    1 1 
        1   2658 2 2  37 GLU O    O -10.775  -5.894 -16.602 1.00 . B B .  37 GLU O    1 1 
        1   2659 2 2  37 GLU OE1  O  -7.968  -2.414 -20.909 1.00 . B B .  37 GLU OE1  1 1 
        1   2660 2 2  37 GLU OE2  O  -7.890  -4.175 -22.213 1.00 . B B .  37 GLU OE2  1 1 
        1   2661 2 2  38 PHE C    C -12.098  -4.374 -14.401 1.00 . B B .  38 PHE C    1 1 
        1   2662 2 2  38 PHE CA   C -10.933  -3.610 -15.031 1.00 . B B .  38 PHE CA   1 1 
        1   2663 2 2  38 PHE CB   C -10.934  -2.153 -14.556 1.00 . B B .  38 PHE CB   1 1 
        1   2664 2 2  38 PHE CD1  C  -9.187  -2.203 -12.756 1.00 . B B .  38 PHE CD1  1 1 
        1   2665 2 2  38 PHE CD2  C -11.411  -1.583 -12.159 1.00 . B B .  38 PHE CD2  1 1 
        1   2666 2 2  38 PHE CE1  C  -8.786  -2.037 -11.444 1.00 . B B .  38 PHE CE1  1 1 
        1   2667 2 2  38 PHE CE2  C -11.017  -1.417 -10.847 1.00 . B B .  38 PHE CE2  1 1 
        1   2668 2 2  38 PHE CG   C -10.504  -1.979 -13.128 1.00 . B B .  38 PHE CG   1 1 
        1   2669 2 2  38 PHE CZ   C  -9.702  -1.644 -10.489 1.00 . B B .  38 PHE CZ   1 1 
        1   2670 2 2  38 PHE H    H -11.114  -2.817 -16.986 1.00 . B B .  38 PHE H    1 1 
        1   2671 2 2  38 PHE HA   H -10.006  -4.077 -14.729 1.00 . B B .  38 PHE HA   1 1 
        1   2672 2 2  38 PHE HB2  H -10.262  -1.582 -15.176 1.00 . B B .  38 PHE HB2  1 1 
        1   2673 2 2  38 PHE HB3  H -11.933  -1.753 -14.656 1.00 . B B .  38 PHE HB3  1 1 
        1   2674 2 2  38 PHE HD1  H  -8.470  -2.511 -13.504 1.00 . B B .  38 PHE HD1  1 1 
        1   2675 2 2  38 PHE HD2  H -12.438  -1.405 -12.437 1.00 . B B .  38 PHE HD2  1 1 
        1   2676 2 2  38 PHE HE1  H  -7.760  -2.216 -11.165 1.00 . B B .  38 PHE HE1  1 1 
        1   2677 2 2  38 PHE HE2  H -11.736  -1.109 -10.101 1.00 . B B .  38 PHE HE2  1 1 
        1   2678 2 2  38 PHE HZ   H  -9.390  -1.513  -9.462 1.00 . B B .  38 PHE HZ   1 1 
        1   2679 2 2  38 PHE N    N -11.006  -3.658 -16.485 1.00 . B B .  38 PHE N    1 1 
        1   2680 2 2  38 PHE O    O -11.916  -5.130 -13.444 1.00 . B B .  38 PHE O    1 1 
        1   2681 2 2  39 LYS C    C -14.456  -6.356 -14.790 1.00 . B B .  39 LYS C    1 1 
        1   2682 2 2  39 LYS CA   C -14.479  -4.867 -14.451 1.00 . B B .  39 LYS CA   1 1 
        1   2683 2 2  39 LYS CB   C -15.744  -4.224 -15.022 1.00 . B B .  39 LYS CB   1 1 
        1   2684 2 2  39 LYS CD   C -18.219  -3.884 -14.771 1.00 . B B .  39 LYS CD   1 1 
        1   2685 2 2  39 LYS CE   C -19.485  -4.353 -14.071 1.00 . B B .  39 LYS CE   1 1 
        1   2686 2 2  39 LYS CG   C -17.026  -4.734 -14.382 1.00 . B B .  39 LYS CG   1 1 
        1   2687 2 2  39 LYS H    H -13.369  -3.593 -15.733 1.00 . B B .  39 LYS H    1 1 
        1   2688 2 2  39 LYS HA   H -14.483  -4.756 -13.378 1.00 . B B .  39 LYS HA   1 1 
        1   2689 2 2  39 LYS HB2  H -15.691  -3.155 -14.871 1.00 . B B .  39 LYS HB2  1 1 
        1   2690 2 2  39 LYS HB3  H -15.790  -4.426 -16.082 1.00 . B B .  39 LYS HB3  1 1 
        1   2691 2 2  39 LYS HD2  H -18.023  -2.859 -14.494 1.00 . B B .  39 LYS HD2  1 1 
        1   2692 2 2  39 LYS HD3  H -18.362  -3.952 -15.839 1.00 . B B .  39 LYS HD3  1 1 
        1   2693 2 2  39 LYS HE2  H -19.651  -5.393 -14.311 1.00 . B B .  39 LYS HE2  1 1 
        1   2694 2 2  39 LYS HE3  H -19.353  -4.246 -13.004 1.00 . B B .  39 LYS HE3  1 1 
        1   2695 2 2  39 LYS HG2  H -17.201  -5.750 -14.708 1.00 . B B .  39 LYS HG2  1 1 
        1   2696 2 2  39 LYS HG3  H -16.917  -4.715 -13.307 1.00 . B B .  39 LYS HG3  1 1 
        1   2697 2 2  39 LYS HZ1  H -20.470  -2.546 -14.418 1.00 . B B .  39 LYS HZ1  1 1 
        1   2698 2 2  39 LYS HZ2  H -21.486  -3.790 -13.895 1.00 . B B .  39 LYS HZ2  1 1 
        1   2699 2 2  39 LYS HZ3  H -20.910  -3.783 -15.484 1.00 . B B .  39 LYS HZ3  1 1 
        1   2700 2 2  39 LYS N    N -13.288  -4.195 -14.960 1.00 . B B .  39 LYS N    1 1 
        1   2701 2 2  39 LYS NZ   N -20.670  -3.565 -14.495 1.00 . B B .  39 LYS NZ   1 1 
        1   2702 2 2  39 LYS O    O -14.906  -7.187 -14.000 1.00 . B B .  39 LYS O    1 1 
        1   2703 2 2  40 GLU C    C -12.957  -8.897 -15.482 1.00 . B B .  40 GLU C    1 1 
        1   2704 2 2  40 GLU CA   C -13.831  -8.068 -16.420 1.00 . B B .  40 GLU CA   1 1 
        1   2705 2 2  40 GLU CB   C -13.260  -8.111 -17.843 1.00 . B B .  40 GLU CB   1 1 
        1   2706 2 2  40 GLU CD   C -12.904  -9.447 -19.958 1.00 . B B .  40 GLU CD   1 1 
        1   2707 2 2  40 GLU CG   C -13.500  -9.427 -18.565 1.00 . B B .  40 GLU CG   1 1 
        1   2708 2 2  40 GLU H    H -13.587  -5.967 -16.545 1.00 . B B .  40 GLU H    1 1 
        1   2709 2 2  40 GLU HA   H -14.828  -8.480 -16.427 1.00 . B B .  40 GLU HA   1 1 
        1   2710 2 2  40 GLU HB2  H -13.716  -7.322 -18.423 1.00 . B B .  40 GLU HB2  1 1 
        1   2711 2 2  40 GLU HB3  H -12.193  -7.940 -17.797 1.00 . B B .  40 GLU HB3  1 1 
        1   2712 2 2  40 GLU HG2  H -13.057 -10.225 -17.990 1.00 . B B .  40 GLU HG2  1 1 
        1   2713 2 2  40 GLU HG3  H -14.565  -9.589 -18.644 1.00 . B B .  40 GLU HG3  1 1 
        1   2714 2 2  40 GLU N    N -13.923  -6.683 -15.961 1.00 . B B .  40 GLU N    1 1 
        1   2715 2 2  40 GLU O    O -13.172 -10.097 -15.316 1.00 . B B .  40 GLU O    1 1 
        1   2716 2 2  40 GLU OE1  O -11.715  -9.796 -20.100 1.00 . B B .  40 GLU OE1  1 1 
        1   2717 2 2  40 GLU OE2  O -13.629  -9.124 -20.926 1.00 . B B .  40 GLU OE2  1 1 
        1   2718 2 2  41 LEU C    C -11.799  -9.335 -12.666 1.00 . B B .  41 LEU C    1 1 
        1   2719 2 2  41 LEU CA   C -11.071  -8.909 -13.943 1.00 . B B .  41 LEU CA   1 1 
        1   2720 2 2  41 LEU CB   C  -9.899  -7.966 -13.609 1.00 . B B .  41 LEU CB   1 1 
        1   2721 2 2  41 LEU CD1  C  -8.871  -8.626 -11.400 1.00 . B B .  41 LEU CD1  1 1 
        1   2722 2 2  41 LEU CD2  C  -8.419 -10.003 -13.439 1.00 . B B .  41 LEU CD2  1 1 
        1   2723 2 2  41 LEU CG   C  -8.684  -8.599 -12.910 1.00 . B B .  41 LEU CG   1 1 
        1   2724 2 2  41 LEU H    H -11.865  -7.288 -15.043 1.00 . B B .  41 LEU H    1 1 
        1   2725 2 2  41 LEU HA   H -10.686  -9.789 -14.434 1.00 . B B .  41 LEU HA   1 1 
        1   2726 2 2  41 LEU HB2  H  -9.560  -7.521 -14.531 1.00 . B B .  41 LEU HB2  1 1 
        1   2727 2 2  41 LEU HB3  H -10.277  -7.178 -12.973 1.00 . B B .  41 LEU HB3  1 1 
        1   2728 2 2  41 LEU HD11 H  -9.698  -9.275 -11.152 1.00 . B B .  41 LEU HD11 1 1 
        1   2729 2 2  41 LEU HD12 H  -9.077  -7.628 -11.042 1.00 . B B .  41 LEU HD12 1 1 
        1   2730 2 2  41 LEU HD13 H  -7.972  -8.998 -10.932 1.00 . B B .  41 LEU HD13 1 1 
        1   2731 2 2  41 LEU HD21 H  -9.243 -10.648 -13.175 1.00 . B B .  41 LEU HD21 1 1 
        1   2732 2 2  41 LEU HD22 H  -7.509 -10.387 -13.003 1.00 . B B .  41 LEU HD22 1 1 
        1   2733 2 2  41 LEU HD23 H  -8.317  -9.971 -14.515 1.00 . B B .  41 LEU HD23 1 1 
        1   2734 2 2  41 LEU HG   H  -7.811  -7.996 -13.120 1.00 . B B .  41 LEU HG   1 1 
        1   2735 2 2  41 LEU N    N -11.981  -8.246 -14.865 1.00 . B B .  41 LEU N    1 1 
        1   2736 2 2  41 LEU O    O -11.818 -10.519 -12.314 1.00 . B B .  41 LEU O    1 1 
        1   2737 2 2  42 VAL C    C -14.353  -9.523 -10.957 1.00 . B B .  42 VAL C    1 1 
        1   2738 2 2  42 VAL CA   C -13.119  -8.649 -10.741 1.00 . B B .  42 VAL CA   1 1 
        1   2739 2 2  42 VAL CB   C -13.528  -7.355 -10.003 1.00 . B B .  42 VAL CB   1 1 
        1   2740 2 2  42 VAL CG1  C -12.318  -6.729  -9.328 1.00 . B B .  42 VAL CG1  1 1 
        1   2741 2 2  42 VAL CG2  C -14.183  -6.355 -10.948 1.00 . B B .  42 VAL CG2  1 1 
        1   2742 2 2  42 VAL H    H -12.404  -7.457 -12.342 1.00 . B B .  42 VAL H    1 1 
        1   2743 2 2  42 VAL HA   H -12.432  -9.188 -10.107 1.00 . B B .  42 VAL HA   1 1 
        1   2744 2 2  42 VAL HB   H -14.244  -7.617  -9.236 1.00 . B B .  42 VAL HB   1 1 
        1   2745 2 2  42 VAL HG11 H -11.600  -6.437 -10.079 1.00 . B B .  42 VAL HG11 1 1 
        1   2746 2 2  42 VAL HG12 H -11.867  -7.447  -8.658 1.00 . B B .  42 VAL HG12 1 1 
        1   2747 2 2  42 VAL HG13 H -12.628  -5.859  -8.768 1.00 . B B .  42 VAL HG13 1 1 
        1   2748 2 2  42 VAL HG21 H -13.464  -6.034 -11.686 1.00 . B B .  42 VAL HG21 1 1 
        1   2749 2 2  42 VAL HG22 H -14.527  -5.502 -10.385 1.00 . B B .  42 VAL HG22 1 1 
        1   2750 2 2  42 VAL HG23 H -15.023  -6.822 -11.442 1.00 . B B .  42 VAL HG23 1 1 
        1   2751 2 2  42 VAL N    N -12.417  -8.371 -11.990 1.00 . B B .  42 VAL N    1 1 
        1   2752 2 2  42 VAL O    O -14.553 -10.510 -10.247 1.00 . B B .  42 VAL O    1 1 
        1   2753 2 2  43 THR C    C -16.040 -11.231 -13.005 1.00 . B B .  43 THR C    1 1 
        1   2754 2 2  43 THR CA   C -16.368  -9.935 -12.263 1.00 . B B .  43 THR CA   1 1 
        1   2755 2 2  43 THR CB   C -17.339  -9.082 -13.110 1.00 . B B .  43 THR CB   1 1 
        1   2756 2 2  43 THR CG2  C -18.782  -9.528 -12.912 1.00 . B B .  43 THR CG2  1 1 
        1   2757 2 2  43 THR H    H -14.921  -8.414 -12.515 1.00 . B B .  43 THR H    1 1 
        1   2758 2 2  43 THR HA   H -16.851 -10.178 -11.329 1.00 . B B .  43 THR HA   1 1 
        1   2759 2 2  43 THR HB   H -17.081  -9.197 -14.153 1.00 . B B .  43 THR HB   1 1 
        1   2760 2 2  43 THR HG1  H -16.472  -7.310 -13.225 1.00 . B B .  43 THR HG1  1 1 
        1   2761 2 2  43 THR HG21 H -18.849 -10.598 -13.035 1.00 . B B .  43 THR HG21 1 1 
        1   2762 2 2  43 THR HG22 H -19.412  -9.042 -13.641 1.00 . B B .  43 THR HG22 1 1 
        1   2763 2 2  43 THR HG23 H -19.108  -9.258 -11.918 1.00 . B B .  43 THR HG23 1 1 
        1   2764 2 2  43 THR N    N -15.153  -9.187 -11.960 1.00 . B B .  43 THR N    1 1 
        1   2765 2 2  43 THR O    O -16.683 -11.578 -13.995 1.00 . B B .  43 THR O    1 1 
        1   2766 2 2  43 THR OG1  O -17.216  -7.698 -12.748 1.00 . B B .  43 THR OG1  1 1 
        1   2767 2 2  44 GLN C    C -13.718 -13.993 -12.212 1.00 . B B .  44 GLN C    1 1 
        1   2768 2 2  44 GLN CA   C -14.636 -13.204 -13.133 1.00 . B B .  44 GLN CA   1 1 
        1   2769 2 2  44 GLN CB   C -13.920 -12.927 -14.456 1.00 . B B .  44 GLN CB   1 1 
        1   2770 2 2  44 GLN CD   C -13.018 -13.863 -16.628 1.00 . B B .  44 GLN CD   1 1 
        1   2771 2 2  44 GLN CG   C -13.829 -14.136 -15.373 1.00 . B B .  44 GLN CG   1 1 
        1   2772 2 2  44 GLN H    H -14.579 -11.645 -11.705 1.00 . B B .  44 GLN H    1 1 
        1   2773 2 2  44 GLN HA   H -15.523 -13.785 -13.328 1.00 . B B .  44 GLN HA   1 1 
        1   2774 2 2  44 GLN HB2  H -14.450 -12.146 -14.981 1.00 . B B .  44 GLN HB2  1 1 
        1   2775 2 2  44 GLN HB3  H -12.916 -12.588 -14.246 1.00 . B B .  44 GLN HB3  1 1 
        1   2776 2 2  44 GLN HE21 H -13.466 -11.925 -16.540 1.00 . B B .  44 GLN HE21 1 1 
        1   2777 2 2  44 GLN HE22 H -12.459 -12.409 -17.859 1.00 . B B .  44 GLN HE22 1 1 
        1   2778 2 2  44 GLN HG2  H -13.366 -14.947 -14.833 1.00 . B B .  44 GLN HG2  1 1 
        1   2779 2 2  44 GLN HG3  H -14.829 -14.424 -15.666 1.00 . B B .  44 GLN HG3  1 1 
        1   2780 2 2  44 GLN N    N -15.045 -11.957 -12.513 1.00 . B B .  44 GLN N    1 1 
        1   2781 2 2  44 GLN NE2  N -12.977 -12.609 -17.053 1.00 . B B .  44 GLN NE2  1 1 
        1   2782 2 2  44 GLN O    O -14.040 -15.113 -11.816 1.00 . B B .  44 GLN O    1 1 
        1   2783 2 2  44 GLN OE1  O -12.430 -14.774 -17.213 1.00 . B B .  44 GLN OE1  1 1 
        1   2784 2 2  45 GLN C    C -11.518 -13.483  -9.597 1.00 . B B .  45 GLN C    1 1 
        1   2785 2 2  45 GLN CA   C -11.610 -14.073 -11.001 1.00 . B B .  45 GLN CA   1 1 
        1   2786 2 2  45 GLN CB   C -10.234 -14.033 -11.663 1.00 . B B .  45 GLN CB   1 1 
        1   2787 2 2  45 GLN CD   C  -8.706 -15.063 -13.388 1.00 . B B .  45 GLN CD   1 1 
        1   2788 2 2  45 GLN CG   C  -9.943 -15.242 -12.531 1.00 . B B .  45 GLN CG   1 1 
        1   2789 2 2  45 GLN H    H -12.406 -12.474 -12.151 1.00 . B B .  45 GLN H    1 1 
        1   2790 2 2  45 GLN HA   H -11.917 -15.104 -10.917 1.00 . B B .  45 GLN HA   1 1 
        1   2791 2 2  45 GLN HB2  H -10.168 -13.147 -12.280 1.00 . B B .  45 GLN HB2  1 1 
        1   2792 2 2  45 GLN HB3  H  -9.479 -13.979 -10.891 1.00 . B B .  45 GLN HB3  1 1 
        1   2793 2 2  45 GLN HE21 H  -7.557 -15.695 -11.902 1.00 . B B .  45 GLN HE21 1 1 
        1   2794 2 2  45 GLN HE22 H  -6.729 -15.262 -13.354 1.00 . B B .  45 GLN HE22 1 1 
        1   2795 2 2  45 GLN HG2  H  -9.801 -16.103 -11.894 1.00 . B B .  45 GLN HG2  1 1 
        1   2796 2 2  45 GLN HG3  H -10.790 -15.417 -13.181 1.00 . B B .  45 GLN HG3  1 1 
        1   2797 2 2  45 GLN N    N -12.589 -13.394 -11.846 1.00 . B B .  45 GLN N    1 1 
        1   2798 2 2  45 GLN NE2  N  -7.550 -15.371 -12.824 1.00 . B B .  45 GLN NE2  1 1 
        1   2799 2 2  45 GLN O    O -10.563 -13.761  -8.876 1.00 . B B .  45 GLN O    1 1 
        1   2800 2 2  45 GLN OE1  O  -8.791 -14.648 -14.541 1.00 . B B .  45 GLN OE1  1 1 
        1   2801 2 2  46 LEU C    C -13.859 -11.797  -7.315 1.00 . B B .  46 LEU C    1 1 
        1   2802 2 2  46 LEU CA   C -12.459 -12.098  -7.857 1.00 . B B .  46 LEU CA   1 1 
        1   2803 2 2  46 LEU CB   C -11.621 -10.820  -7.865 1.00 . B B .  46 LEU CB   1 1 
        1   2804 2 2  46 LEU CD1  C  -9.994 -11.248  -6.004 1.00 . B B .  46 LEU CD1  1 1 
        1   2805 2 2  46 LEU CD2  C -10.693  -8.908  -6.549 1.00 . B B .  46 LEU CD2  1 1 
        1   2806 2 2  46 LEU CG   C -11.129 -10.361  -6.492 1.00 . B B .  46 LEU CG   1 1 
        1   2807 2 2  46 LEU H    H -13.243 -12.480  -9.792 1.00 . B B .  46 LEU H    1 1 
        1   2808 2 2  46 LEU HA   H -11.986 -12.816  -7.204 1.00 . B B .  46 LEU HA   1 1 
        1   2809 2 2  46 LEU HB2  H -10.760 -10.981  -8.498 1.00 . B B .  46 LEU HB2  1 1 
        1   2810 2 2  46 LEU HB3  H -12.218 -10.028  -8.291 1.00 . B B .  46 LEU HB3  1 1 
        1   2811 2 2  46 LEU HD11 H  -9.191 -11.239  -6.727 1.00 . B B .  46 LEU HD11 1 1 
        1   2812 2 2  46 LEU HD12 H -10.355 -12.259  -5.880 1.00 . B B .  46 LEU HD12 1 1 
        1   2813 2 2  46 LEU HD13 H  -9.628 -10.879  -5.058 1.00 . B B .  46 LEU HD13 1 1 
        1   2814 2 2  46 LEU HD21 H -10.260  -8.624  -5.601 1.00 . B B .  46 LEU HD21 1 1 
        1   2815 2 2  46 LEU HD22 H -11.551  -8.283  -6.752 1.00 . B B .  46 LEU HD22 1 1 
        1   2816 2 2  46 LEU HD23 H  -9.961  -8.781  -7.333 1.00 . B B .  46 LEU HD23 1 1 
        1   2817 2 2  46 LEU HG   H -11.940 -10.438  -5.785 1.00 . B B .  46 LEU HG   1 1 
        1   2818 2 2  46 LEU N    N -12.495 -12.682  -9.193 1.00 . B B .  46 LEU N    1 1 
        1   2819 2 2  46 LEU O    O -14.161 -10.657  -6.973 1.00 . B B .  46 LEU O    1 1 
        1   2820 2 2  47 PRO C    C -16.199 -13.071  -5.243 1.00 . B B .  47 PRO C    1 1 
        1   2821 2 2  47 PRO CA   C -16.085 -12.641  -6.706 1.00 . B B .  47 PRO CA   1 1 
        1   2822 2 2  47 PRO CB   C -16.869 -13.595  -7.599 1.00 . B B .  47 PRO CB   1 1 
        1   2823 2 2  47 PRO CD   C -14.516 -14.210  -7.623 1.00 . B B .  47 PRO CD   1 1 
        1   2824 2 2  47 PRO CG   C -15.918 -14.721  -7.893 1.00 . B B .  47 PRO CG   1 1 
        1   2825 2 2  47 PRO HA   H -16.447 -11.631  -6.832 1.00 . B B .  47 PRO HA   1 1 
        1   2826 2 2  47 PRO HB2  H -17.747 -13.943  -7.073 1.00 . B B .  47 PRO HB2  1 1 
        1   2827 2 2  47 PRO HB3  H -17.165 -13.086  -8.503 1.00 . B B .  47 PRO HB3  1 1 
        1   2828 2 2  47 PRO HD2  H -14.056 -14.771  -6.823 1.00 . B B .  47 PRO HD2  1 1 
        1   2829 2 2  47 PRO HD3  H -13.916 -14.262  -8.518 1.00 . B B .  47 PRO HD3  1 1 
        1   2830 2 2  47 PRO HG2  H -16.135 -15.557  -7.245 1.00 . B B .  47 PRO HG2  1 1 
        1   2831 2 2  47 PRO HG3  H -16.014 -15.016  -8.927 1.00 . B B .  47 PRO HG3  1 1 
        1   2832 2 2  47 PRO N    N -14.736 -12.812  -7.219 1.00 . B B .  47 PRO N    1 1 
        1   2833 2 2  47 PRO O    O -17.297 -13.279  -4.729 1.00 . B B .  47 PRO O    1 1 
        1   2834 2 2  48 HIS C    C -14.420 -12.578  -2.270 1.00 . B B .  48 HIS C    1 1 
        1   2835 2 2  48 HIS CA   C -15.018 -13.643  -3.192 1.00 . B B .  48 HIS CA   1 1 
        1   2836 2 2  48 HIS CB   C -14.222 -14.948  -3.103 1.00 . B B .  48 HIS CB   1 1 
        1   2837 2 2  48 HIS CD2  C -14.808 -15.994  -0.798 1.00 . B B .  48 HIS CD2  1 1 
        1   2838 2 2  48 HIS CE1  C -12.815 -15.886   0.103 1.00 . B B .  48 HIS CE1  1 1 
        1   2839 2 2  48 HIS CG   C -13.976 -15.437  -1.709 1.00 . B B .  48 HIS CG   1 1 
        1   2840 2 2  48 HIS H    H -14.215 -12.995  -5.040 1.00 . B B .  48 HIS H    1 1 
        1   2841 2 2  48 HIS HA   H -16.035 -13.836  -2.883 1.00 . B B .  48 HIS HA   1 1 
        1   2842 2 2  48 HIS HB2  H -14.761 -15.720  -3.629 1.00 . B B .  48 HIS HB2  1 1 
        1   2843 2 2  48 HIS HB3  H -13.262 -14.806  -3.577 1.00 . B B .  48 HIS HB3  1 1 
        1   2844 2 2  48 HIS HD1  H -11.912 -15.021  -1.531 1.00 . B B .  48 HIS HD1  1 1 
        1   2845 2 2  48 HIS HD2  H -15.866 -16.181  -0.923 1.00 . B B .  48 HIS HD2  1 1 
        1   2846 2 2  48 HIS HE1  H -11.999 -15.970   0.804 1.00 . B B .  48 HIS HE1  1 1 
        1   2847 2 2  48 HIS HE2  H -14.341 -16.857   1.058 1.00 . B B .  48 HIS HE2  1 1 
        1   2848 2 2  48 HIS N    N -15.054 -13.202  -4.581 1.00 . B B .  48 HIS N    1 1 
        1   2849 2 2  48 HIS ND1  N -12.741 -15.381  -1.110 1.00 . B B .  48 HIS ND1  1 1 
        1   2850 2 2  48 HIS NE2  N -14.060 -16.267   0.322 1.00 . B B .  48 HIS NE2  1 1 
        1   2851 2 2  48 HIS O    O -15.055 -12.173  -1.294 1.00 . B B .  48 HIS O    1 1 
        1   2852 2 2  49 LEU C    C -13.317  -9.828  -1.729 1.00 . B B .  49 LEU C    1 1 
        1   2853 2 2  49 LEU CA   C -12.518 -11.131  -1.762 1.00 . B B .  49 LEU CA   1 1 
        1   2854 2 2  49 LEU CB   C -11.112 -10.881  -2.311 1.00 . B B .  49 LEU CB   1 1 
        1   2855 2 2  49 LEU CD1  C -10.087 -10.892  -0.016 1.00 . B B .  49 LEU CD1  1 1 
        1   2856 2 2  49 LEU CD2  C  -8.763 -10.090  -1.973 1.00 . B B .  49 LEU CD2  1 1 
        1   2857 2 2  49 LEU CG   C -10.148 -10.171  -1.355 1.00 . B B .  49 LEU CG   1 1 
        1   2858 2 2  49 LEU H    H -12.733 -12.521  -3.345 1.00 . B B .  49 LEU H    1 1 
        1   2859 2 2  49 LEU HA   H -12.438 -11.514  -0.753 1.00 . B B .  49 LEU HA   1 1 
        1   2860 2 2  49 LEU HB2  H -10.679 -11.836  -2.577 1.00 . B B .  49 LEU HB2  1 1 
        1   2861 2 2  49 LEU HB3  H -11.200 -10.283  -3.205 1.00 . B B .  49 LEU HB3  1 1 
        1   2862 2 2  49 LEU HD11 H  -9.330 -10.436   0.603 1.00 . B B .  49 LEU HD11 1 1 
        1   2863 2 2  49 LEU HD12 H  -9.841 -11.932  -0.178 1.00 . B B .  49 LEU HD12 1 1 
        1   2864 2 2  49 LEU HD13 H -11.045 -10.821   0.477 1.00 . B B .  49 LEU HD13 1 1 
        1   2865 2 2  49 LEU HD21 H  -8.114  -9.509  -1.332 1.00 . B B .  49 LEU HD21 1 1 
        1   2866 2 2  49 LEU HD22 H  -8.829  -9.618  -2.941 1.00 . B B .  49 LEU HD22 1 1 
        1   2867 2 2  49 LEU HD23 H  -8.361 -11.086  -2.085 1.00 . B B .  49 LEU HD23 1 1 
        1   2868 2 2  49 LEU HG   H -10.500  -9.164  -1.180 1.00 . B B .  49 LEU HG   1 1 
        1   2869 2 2  49 LEU N    N -13.199 -12.141  -2.571 1.00 . B B .  49 LEU N    1 1 
        1   2870 2 2  49 LEU O    O -13.515  -9.231  -0.665 1.00 . B B .  49 LEU O    1 1 
        1   2871 2 2  50 LEU C    C -15.823  -8.500  -3.807 1.00 . B B .  50 LEU C    1 1 
        1   2872 2 2  50 LEU CA   C -14.563  -8.188  -3.023 1.00 . B B .  50 LEU CA   1 1 
        1   2873 2 2  50 LEU CB   C -13.780  -7.068  -3.714 1.00 . B B .  50 LEU CB   1 1 
        1   2874 2 2  50 LEU CD1  C -12.483  -4.932  -3.551 1.00 . B B .  50 LEU CD1  1 1 
        1   2875 2 2  50 LEU CD2  C -13.857  -5.685  -1.611 1.00 . B B .  50 LEU CD2  1 1 
        1   2876 2 2  50 LEU CG   C -12.995  -6.138  -2.783 1.00 . B B .  50 LEU CG   1 1 
        1   2877 2 2  50 LEU H    H -13.559  -9.911  -3.707 1.00 . B B .  50 LEU H    1 1 
        1   2878 2 2  50 LEU HA   H -14.840  -7.867  -2.030 1.00 . B B .  50 LEU HA   1 1 
        1   2879 2 2  50 LEU HB2  H -13.083  -7.522  -4.404 1.00 . B B .  50 LEU HB2  1 1 
        1   2880 2 2  50 LEU HB3  H -14.476  -6.467  -4.280 1.00 . B B .  50 LEU HB3  1 1 
        1   2881 2 2  50 LEU HD11 H -11.860  -4.330  -2.904 1.00 . B B .  50 LEU HD11 1 1 
        1   2882 2 2  50 LEU HD12 H -13.320  -4.342  -3.891 1.00 . B B .  50 LEU HD12 1 1 
        1   2883 2 2  50 LEU HD13 H -11.907  -5.263  -4.403 1.00 . B B .  50 LEU HD13 1 1 
        1   2884 2 2  50 LEU HD21 H -13.398  -4.829  -1.137 1.00 . B B .  50 LEU HD21 1 1 
        1   2885 2 2  50 LEU HD22 H -13.944  -6.485  -0.893 1.00 . B B .  50 LEU HD22 1 1 
        1   2886 2 2  50 LEU HD23 H -14.839  -5.415  -1.971 1.00 . B B .  50 LEU HD23 1 1 
        1   2887 2 2  50 LEU HG   H -12.141  -6.669  -2.388 1.00 . B B .  50 LEU HG   1 1 
        1   2888 2 2  50 LEU N    N -13.765  -9.397  -2.899 1.00 . B B .  50 LEU N    1 1 
        1   2889 2 2  50 LEU O    O -15.766  -8.795  -4.997 1.00 . B B .  50 LEU O    1 1 
        1   2890 2 2  51 LYS C    C -18.944  -7.472  -4.205 1.00 . B B .  51 LYS C    1 1 
        1   2891 2 2  51 LYS CA   C -18.218  -8.751  -3.795 1.00 . B B .  51 LYS CA   1 1 
        1   2892 2 2  51 LYS CB   C -19.104  -9.639  -2.903 1.00 . B B .  51 LYS CB   1 1 
        1   2893 2 2  51 LYS CD   C -19.767  -8.290  -0.856 1.00 . B B .  51 LYS CD   1 1 
        1   2894 2 2  51 LYS CE   C -21.262  -8.550  -1.013 1.00 . B B .  51 LYS CE   1 1 
        1   2895 2 2  51 LYS CG   C -18.922  -9.441  -1.396 1.00 . B B .  51 LYS CG   1 1 
        1   2896 2 2  51 LYS H    H -16.953  -8.208  -2.195 1.00 . B B .  51 LYS H    1 1 
        1   2897 2 2  51 LYS HA   H -17.983  -9.302  -4.695 1.00 . B B .  51 LYS HA   1 1 
        1   2898 2 2  51 LYS HB2  H -20.135  -9.439  -3.145 1.00 . B B .  51 LYS HB2  1 1 
        1   2899 2 2  51 LYS HB3  H -18.891 -10.673  -3.135 1.00 . B B .  51 LYS HB3  1 1 
        1   2900 2 2  51 LYS HD2  H -19.546  -8.157   0.193 1.00 . B B .  51 LYS HD2  1 1 
        1   2901 2 2  51 LYS HD3  H -19.511  -7.388  -1.394 1.00 . B B .  51 LYS HD3  1 1 
        1   2902 2 2  51 LYS HE2  H -21.412  -9.287  -1.784 1.00 . B B .  51 LYS HE2  1 1 
        1   2903 2 2  51 LYS HE3  H -21.646  -8.929  -0.076 1.00 . B B .  51 LYS HE3  1 1 
        1   2904 2 2  51 LYS HG2  H -19.212 -10.350  -0.890 1.00 . B B .  51 LYS HG2  1 1 
        1   2905 2 2  51 LYS HG3  H -17.881  -9.238  -1.192 1.00 . B B .  51 LYS HG3  1 1 
        1   2906 2 2  51 LYS HZ1  H -22.039  -6.665  -0.549 1.00 . B B .  51 LYS HZ1  1 1 
        1   2907 2 2  51 LYS HZ2  H -22.986  -7.548  -1.656 1.00 . B B .  51 LYS HZ2  1 1 
        1   2908 2 2  51 LYS HZ3  H -21.536  -6.828  -2.164 1.00 . B B .  51 LYS HZ3  1 1 
        1   2909 2 2  51 LYS N    N -16.960  -8.454  -3.141 1.00 . B B .  51 LYS N    1 1 
        1   2910 2 2  51 LYS NZ   N -22.006  -7.313  -1.372 1.00 . B B .  51 LYS NZ   1 1 
        1   2911 2 2  51 LYS O    O -19.798  -6.961  -3.478 1.00 . B B .  51 LYS O    1 1 
        1   2912 2 2  52 ASP C    C -19.178  -5.747  -7.415 1.00 . B B .  52 ASP C    1 1 
        1   2913 2 2  52 ASP CA   C -19.208  -5.742  -5.895 1.00 . B B .  52 ASP CA   1 1 
        1   2914 2 2  52 ASP CB   C -18.491  -4.501  -5.365 1.00 . B B .  52 ASP CB   1 1 
        1   2915 2 2  52 ASP CG   C -19.372  -3.267  -5.373 1.00 . B B .  52 ASP CG   1 1 
        1   2916 2 2  52 ASP H    H -17.892  -7.398  -5.902 1.00 . B B .  52 ASP H    1 1 
        1   2917 2 2  52 ASP HA   H -20.237  -5.724  -5.567 1.00 . B B .  52 ASP HA   1 1 
        1   2918 2 2  52 ASP HB2  H -18.173  -4.685  -4.349 1.00 . B B .  52 ASP HB2  1 1 
        1   2919 2 2  52 ASP HB3  H -17.623  -4.306  -5.979 1.00 . B B .  52 ASP HB3  1 1 
        1   2920 2 2  52 ASP N    N -18.591  -6.955  -5.373 1.00 . B B .  52 ASP N    1 1 
        1   2921 2 2  52 ASP O    O -18.113  -5.669  -8.026 1.00 . B B .  52 ASP O    1 1 
        1   2922 2 2  52 ASP OD1  O -20.018  -2.986  -6.405 1.00 . B B .  52 ASP OD1  1 1 
        1   2923 2 2  52 ASP OD2  O -19.395  -2.552  -4.345 1.00 . B B .  52 ASP OD2  1 1 
        1   2924 2 2  53 VAL C    C -21.416  -4.771  -9.940 1.00 . B B .  53 VAL C    1 1 
        1   2925 2 2  53 VAL CA   C -20.469  -5.867  -9.466 1.00 . B B .  53 VAL CA   1 1 
        1   2926 2 2  53 VAL CB   C -20.978  -7.233  -9.981 1.00 . B B .  53 VAL CB   1 1 
        1   2927 2 2  53 VAL CG1  C -19.995  -8.338  -9.630 1.00 . B B .  53 VAL CG1  1 1 
        1   2928 2 2  53 VAL CG2  C -22.355  -7.554  -9.413 1.00 . B B .  53 VAL CG2  1 1 
        1   2929 2 2  53 VAL H    H -21.166  -5.900  -7.468 1.00 . B B .  53 VAL H    1 1 
        1   2930 2 2  53 VAL HA   H -19.490  -5.689  -9.883 1.00 . B B .  53 VAL HA   1 1 
        1   2931 2 2  53 VAL HB   H -21.058  -7.183 -11.057 1.00 . B B .  53 VAL HB   1 1 
        1   2932 2 2  53 VAL HG11 H -19.873  -8.383  -8.559 1.00 . B B .  53 VAL HG11 1 1 
        1   2933 2 2  53 VAL HG12 H -19.042  -8.131 -10.094 1.00 . B B .  53 VAL HG12 1 1 
        1   2934 2 2  53 VAL HG13 H -20.374  -9.283  -9.990 1.00 . B B .  53 VAL HG13 1 1 
        1   2935 2 2  53 VAL HG21 H -22.257  -7.859  -8.384 1.00 . B B .  53 VAL HG21 1 1 
        1   2936 2 2  53 VAL HG22 H -22.803  -8.353  -9.983 1.00 . B B .  53 VAL HG22 1 1 
        1   2937 2 2  53 VAL HG23 H -22.983  -6.677  -9.470 1.00 . B B .  53 VAL HG23 1 1 
        1   2938 2 2  53 VAL N    N -20.352  -5.847  -8.016 1.00 . B B .  53 VAL N    1 1 
        1   2939 2 2  53 VAL O    O -21.614  -4.581 -11.142 1.00 . B B .  53 VAL O    1 1 
        1   2940 2 2  54 GLY C    C -22.317  -1.610  -9.231 1.00 . B B .  54 GLY C    1 1 
        1   2941 2 2  54 GLY CA   C -22.928  -2.994  -9.314 1.00 . B B .  54 GLY CA   1 1 
        1   2942 2 2  54 GLY H    H -21.770  -4.234  -8.047 1.00 . B B .  54 GLY H    1 1 
        1   2943 2 2  54 GLY HA2  H -23.295  -3.152 -10.317 1.00 . B B .  54 GLY HA2  1 1 
        1   2944 2 2  54 GLY HA3  H -23.760  -3.047  -8.629 1.00 . B B .  54 GLY HA3  1 1 
        1   2945 2 2  54 GLY N    N -21.992  -4.050  -8.987 1.00 . B B .  54 GLY N    1 1 
        1   2946 2 2  54 GLY O    O -22.790  -0.680  -9.882 1.00 . B B .  54 GLY O    1 1 
        1   2947 2 2  55 SER C    C -19.124  -0.310  -8.495 1.00 . B B .  55 SER C    1 1 
        1   2948 2 2  55 SER CA   C -20.627  -0.174  -8.280 1.00 . B B .  55 SER CA   1 1 
        1   2949 2 2  55 SER CB   C -20.932   0.417  -6.903 1.00 . B B .  55 SER CB   1 1 
        1   2950 2 2  55 SER H    H -20.951  -2.229  -7.904 1.00 . B B .  55 SER H    1 1 
        1   2951 2 2  55 SER HA   H -21.025   0.484  -9.038 1.00 . B B .  55 SER HA   1 1 
        1   2952 2 2  55 SER HB2  H -20.593  -0.267  -6.139 1.00 . B B .  55 SER HB2  1 1 
        1   2953 2 2  55 SER HB3  H -20.423   1.362  -6.795 1.00 . B B .  55 SER HB3  1 1 
        1   2954 2 2  55 SER HG   H -22.778   0.402  -7.558 1.00 . B B .  55 SER HG   1 1 
        1   2955 2 2  55 SER N    N -21.282  -1.459  -8.425 1.00 . B B .  55 SER N    1 1 
        1   2956 2 2  55 SER O    O -18.321  -0.003  -7.613 1.00 . B B .  55 SER O    1 1 
        1   2957 2 2  55 SER OG   O -22.327   0.627  -6.740 1.00 . B B .  55 SER OG   1 1 
        1   2958 2 2  56 LEU C    C -16.690   0.403 -10.241 1.00 . B B .  56 LEU C    1 1 
        1   2959 2 2  56 LEU CA   C -17.351  -0.958 -10.035 1.00 . B B .  56 LEU CA   1 1 
        1   2960 2 2  56 LEU CB   C -17.240  -1.818 -11.307 1.00 . B B .  56 LEU CB   1 1 
        1   2961 2 2  56 LEU CD1  C -15.091  -1.373 -12.547 1.00 . B B .  56 LEU CD1  1 1 
        1   2962 2 2  56 LEU CD2  C -15.037  -2.660 -10.404 1.00 . B B .  56 LEU CD2  1 1 
        1   2963 2 2  56 LEU CG   C -15.842  -2.355 -11.659 1.00 . B B .  56 LEU CG   1 1 
        1   2964 2 2  56 LEU H    H -19.443  -1.012 -10.336 1.00 . B B .  56 LEU H    1 1 
        1   2965 2 2  56 LEU HA   H -16.860  -1.465  -9.219 1.00 . B B .  56 LEU HA   1 1 
        1   2966 2 2  56 LEU HB2  H -17.903  -2.664 -11.197 1.00 . B B .  56 LEU HB2  1 1 
        1   2967 2 2  56 LEU HB3  H -17.587  -1.223 -12.139 1.00 . B B .  56 LEU HB3  1 1 
        1   2968 2 2  56 LEU HD11 H -15.768  -0.969 -13.284 1.00 . B B .  56 LEU HD11 1 1 
        1   2969 2 2  56 LEU HD12 H -14.283  -1.887 -13.047 1.00 . B B .  56 LEU HD12 1 1 
        1   2970 2 2  56 LEU HD13 H -14.692  -0.572 -11.944 1.00 . B B .  56 LEU HD13 1 1 
        1   2971 2 2  56 LEU HD21 H -15.594  -3.344  -9.781 1.00 . B B .  56 LEU HD21 1 1 
        1   2972 2 2  56 LEU HD22 H -14.856  -1.744  -9.862 1.00 . B B .  56 LEU HD22 1 1 
        1   2973 2 2  56 LEU HD23 H -14.094  -3.108 -10.679 1.00 . B B .  56 LEU HD23 1 1 
        1   2974 2 2  56 LEU HG   H -15.951  -3.278 -12.212 1.00 . B B .  56 LEU HG   1 1 
        1   2975 2 2  56 LEU N    N -18.751  -0.780  -9.678 1.00 . B B .  56 LEU N    1 1 
        1   2976 2 2  56 LEU O    O -15.528   0.607  -9.881 1.00 . B B .  56 LEU O    1 1 
        1   2977 2 2  57 ASP C    C -16.586   3.374  -9.734 1.00 . B B .  57 ASP C    1 1 
        1   2978 2 2  57 ASP CA   C -16.949   2.688 -11.044 1.00 . B B .  57 ASP CA   1 1 
        1   2979 2 2  57 ASP CB   C -17.976   3.515 -11.821 1.00 . B B .  57 ASP CB   1 1 
        1   2980 2 2  57 ASP CG   C -19.185   3.909 -10.993 1.00 . B B .  57 ASP CG   1 1 
        1   2981 2 2  57 ASP H    H -18.378   1.125 -11.039 1.00 . B B .  57 ASP H    1 1 
        1   2982 2 2  57 ASP HA   H -16.054   2.594 -11.640 1.00 . B B .  57 ASP HA   1 1 
        1   2983 2 2  57 ASP HB2  H -17.503   4.417 -12.181 1.00 . B B .  57 ASP HB2  1 1 
        1   2984 2 2  57 ASP HB3  H -18.318   2.936 -12.667 1.00 . B B .  57 ASP HB3  1 1 
        1   2985 2 2  57 ASP N    N -17.453   1.342 -10.793 1.00 . B B .  57 ASP N    1 1 
        1   2986 2 2  57 ASP O    O -15.744   4.275  -9.706 1.00 . B B .  57 ASP O    1 1 
        1   2987 2 2  57 ASP OD1  O -19.852   3.011 -10.436 1.00 . B B .  57 ASP OD1  1 1 
        1   2988 2 2  57 ASP OD2  O -19.487   5.118 -10.918 1.00 . B B .  57 ASP OD2  1 1 
        1   2989 2 2  58 GLU C    C -15.496   3.196  -6.938 1.00 . B B .  58 GLU C    1 1 
        1   2990 2 2  58 GLU CA   C -16.948   3.468  -7.324 1.00 . B B .  58 GLU CA   1 1 
        1   2991 2 2  58 GLU CB   C -17.901   2.843  -6.296 1.00 . B B .  58 GLU CB   1 1 
        1   2992 2 2  58 GLU CD   C -18.382   2.543  -3.837 1.00 . B B .  58 GLU CD   1 1 
        1   2993 2 2  58 GLU CG   C -17.827   3.463  -4.906 1.00 . B B .  58 GLU CG   1 1 
        1   2994 2 2  58 GLU H    H -17.890   2.223  -8.753 1.00 . B B .  58 GLU H    1 1 
        1   2995 2 2  58 GLU HA   H -17.110   4.536  -7.358 1.00 . B B .  58 GLU HA   1 1 
        1   2996 2 2  58 GLU HB2  H -18.913   2.949  -6.657 1.00 . B B .  58 GLU HB2  1 1 
        1   2997 2 2  58 GLU HB3  H -17.671   1.791  -6.210 1.00 . B B .  58 GLU HB3  1 1 
        1   2998 2 2  58 GLU HG2  H -16.794   3.679  -4.674 1.00 . B B .  58 GLU HG2  1 1 
        1   2999 2 2  58 GLU HG3  H -18.396   4.382  -4.902 1.00 . B B .  58 GLU HG3  1 1 
        1   3000 2 2  58 GLU N    N -17.215   2.928  -8.650 1.00 . B B .  58 GLU N    1 1 
        1   3001 2 2  58 GLU O    O -14.865   3.991  -6.246 1.00 . B B .  58 GLU O    1 1 
        1   3002 2 2  58 GLU OE1  O -17.779   1.473  -3.601 1.00 . B B .  58 GLU OE1  1 1 
        1   3003 2 2  58 GLU OE2  O -19.429   2.870  -3.237 1.00 . B B .  58 GLU OE2  1 1 
        1   3004 2 2  59 LYS C    C -12.638   2.409  -8.072 1.00 . B B .  59 LYS C    1 1 
        1   3005 2 2  59 LYS CA   C -13.586   1.697  -7.121 1.00 . B B .  59 LYS CA   1 1 
        1   3006 2 2  59 LYS CB   C -13.385   0.182  -7.246 1.00 . B B .  59 LYS CB   1 1 
        1   3007 2 2  59 LYS CD   C -15.505  -0.820  -6.358 1.00 . B B .  59 LYS CD   1 1 
        1   3008 2 2  59 LYS CE   C -16.226  -1.228  -5.086 1.00 . B B .  59 LYS CE   1 1 
        1   3009 2 2  59 LYS CG   C -14.020  -0.620  -6.120 1.00 . B B .  59 LYS CG   1 1 
        1   3010 2 2  59 LYS H    H -15.512   1.486  -7.976 1.00 . B B .  59 LYS H    1 1 
        1   3011 2 2  59 LYS HA   H -13.360   2.001  -6.111 1.00 . B B .  59 LYS HA   1 1 
        1   3012 2 2  59 LYS HB2  H -13.816  -0.149  -8.180 1.00 . B B .  59 LYS HB2  1 1 
        1   3013 2 2  59 LYS HB3  H -12.326  -0.028  -7.254 1.00 . B B .  59 LYS HB3  1 1 
        1   3014 2 2  59 LYS HD2  H -15.928   0.104  -6.720 1.00 . B B .  59 LYS HD2  1 1 
        1   3015 2 2  59 LYS HD3  H -15.637  -1.594  -7.101 1.00 . B B .  59 LYS HD3  1 1 
        1   3016 2 2  59 LYS HE2  H -16.234  -2.306  -5.020 1.00 . B B .  59 LYS HE2  1 1 
        1   3017 2 2  59 LYS HE3  H -15.697  -0.820  -4.237 1.00 . B B .  59 LYS HE3  1 1 
        1   3018 2 2  59 LYS HG2  H -13.542  -1.586  -6.061 1.00 . B B .  59 LYS HG2  1 1 
        1   3019 2 2  59 LYS HG3  H -13.881  -0.087  -5.192 1.00 . B B .  59 LYS HG3  1 1 
        1   3020 2 2  59 LYS HZ1  H -18.264  -1.460  -4.686 1.00 . B B .  59 LYS HZ1  1 1 
        1   3021 2 2  59 LYS HZ2  H -17.929  -0.494  -6.039 1.00 . B B .  59 LYS HZ2  1 1 
        1   3022 2 2  59 LYS HZ3  H -17.692   0.128  -4.477 1.00 . B B .  59 LYS HZ3  1 1 
        1   3023 2 2  59 LYS N    N -14.965   2.072  -7.409 1.00 . B B .  59 LYS N    1 1 
        1   3024 2 2  59 LYS NZ   N -17.623  -0.730  -5.072 1.00 . B B .  59 LYS NZ   1 1 
        1   3025 2 2  59 LYS O    O -11.619   2.949  -7.654 1.00 . B B .  59 LYS O    1 1 
        1   3026 2 2  60 MET C    C -11.914   4.521 -10.054 1.00 . B B .  60 MET C    1 1 
        1   3027 2 2  60 MET CA   C -12.183   3.052 -10.383 1.00 . B B .  60 MET CA   1 1 
        1   3028 2 2  60 MET CB   C -12.877   2.927 -11.746 1.00 . B B .  60 MET CB   1 1 
        1   3029 2 2  60 MET CE   C -12.275   6.324 -14.079 1.00 . B B .  60 MET CE   1 1 
        1   3030 2 2  60 MET CG   C -12.321   3.860 -12.814 1.00 . B B .  60 MET CG   1 1 
        1   3031 2 2  60 MET H    H -13.828   1.965  -9.613 1.00 . B B .  60 MET H    1 1 
        1   3032 2 2  60 MET HA   H -11.239   2.530 -10.426 1.00 . B B .  60 MET HA   1 1 
        1   3033 2 2  60 MET HB2  H -12.773   1.911 -12.097 1.00 . B B .  60 MET HB2  1 1 
        1   3034 2 2  60 MET HB3  H -13.927   3.147 -11.620 1.00 . B B .  60 MET HB3  1 1 
        1   3035 2 2  60 MET HE1  H -12.752   7.272 -14.278 1.00 . B B .  60 MET HE1  1 1 
        1   3036 2 2  60 MET HE2  H -12.090   5.812 -15.011 1.00 . B B .  60 MET HE2  1 1 
        1   3037 2 2  60 MET HE3  H -11.338   6.495 -13.569 1.00 . B B .  60 MET HE3  1 1 
        1   3038 2 2  60 MET HG2  H -11.330   4.173 -12.519 1.00 . B B .  60 MET HG2  1 1 
        1   3039 2 2  60 MET HG3  H -12.264   3.323 -13.749 1.00 . B B .  60 MET HG3  1 1 
        1   3040 2 2  60 MET N    N -12.994   2.413  -9.352 1.00 . B B .  60 MET N    1 1 
        1   3041 2 2  60 MET O    O -10.766   4.966 -10.071 1.00 . B B .  60 MET O    1 1 
        1   3042 2 2  60 MET SD   S -13.344   5.326 -13.048 1.00 . B B .  60 MET SD   1 1 
        1   3043 2 2  61 LYS C    C -12.152   6.907  -8.051 1.00 . B B .  61 LYS C    1 1 
        1   3044 2 2  61 LYS CA   C -12.843   6.679  -9.394 1.00 . B B .  61 LYS CA   1 1 
        1   3045 2 2  61 LYS CB   C -14.217   7.347  -9.392 1.00 . B B .  61 LYS CB   1 1 
        1   3046 2 2  61 LYS CD   C -16.101   8.304 -10.755 1.00 . B B .  61 LYS CD   1 1 
        1   3047 2 2  61 LYS CE   C -17.056   7.122 -10.729 1.00 . B B .  61 LYS CE   1 1 
        1   3048 2 2  61 LYS CG   C -14.653   7.846 -10.760 1.00 . B B .  61 LYS CG   1 1 
        1   3049 2 2  61 LYS H    H -13.856   4.839  -9.683 1.00 . B B .  61 LYS H    1 1 
        1   3050 2 2  61 LYS HA   H -12.241   7.133 -10.167 1.00 . B B .  61 LYS HA   1 1 
        1   3051 2 2  61 LYS HB2  H -14.952   6.636  -9.042 1.00 . B B .  61 LYS HB2  1 1 
        1   3052 2 2  61 LYS HB3  H -14.194   8.188  -8.719 1.00 . B B .  61 LYS HB3  1 1 
        1   3053 2 2  61 LYS HD2  H -16.272   8.913  -9.880 1.00 . B B .  61 LYS HD2  1 1 
        1   3054 2 2  61 LYS HD3  H -16.287   8.888 -11.642 1.00 . B B .  61 LYS HD3  1 1 
        1   3055 2 2  61 LYS HE2  H -16.853   6.496 -11.585 1.00 . B B .  61 LYS HE2  1 1 
        1   3056 2 2  61 LYS HE3  H -16.888   6.557  -9.826 1.00 . B B .  61 LYS HE3  1 1 
        1   3057 2 2  61 LYS HG2  H -14.024   8.676 -11.045 1.00 . B B .  61 LYS HG2  1 1 
        1   3058 2 2  61 LYS HG3  H -14.541   7.046 -11.477 1.00 . B B .  61 LYS HG3  1 1 
        1   3059 2 2  61 LYS HZ1  H -19.100   6.706 -10.879 1.00 . B B .  61 LYS HZ1  1 1 
        1   3060 2 2  61 LYS HZ2  H -18.641   8.182 -11.577 1.00 . B B .  61 LYS HZ2  1 1 
        1   3061 2 2  61 LYS HZ3  H -18.737   8.039  -9.897 1.00 . B B .  61 LYS HZ3  1 1 
        1   3062 2 2  61 LYS N    N -12.968   5.258  -9.714 1.00 . B B .  61 LYS N    1 1 
        1   3063 2 2  61 LYS NZ   N -18.480   7.546 -10.774 1.00 . B B .  61 LYS NZ   1 1 
        1   3064 2 2  61 LYS O    O -11.884   8.048  -7.671 1.00 . B B .  61 LYS O    1 1 
        1   3065 2 2  62 SER C    C  -9.770   5.414  -6.138 1.00 . B B .  62 SER C    1 1 
        1   3066 2 2  62 SER CA   C -11.206   5.932  -6.045 1.00 . B B .  62 SER CA   1 1 
        1   3067 2 2  62 SER CB   C -11.984   5.157  -4.978 1.00 . B B .  62 SER CB   1 1 
        1   3068 2 2  62 SER H    H -12.124   4.948  -7.676 1.00 . B B .  62 SER H    1 1 
        1   3069 2 2  62 SER HA   H -11.180   6.976  -5.769 1.00 . B B .  62 SER HA   1 1 
        1   3070 2 2  62 SER HB2  H -12.022   4.112  -5.250 1.00 . B B .  62 SER HB2  1 1 
        1   3071 2 2  62 SER HB3  H -11.483   5.263  -4.027 1.00 . B B .  62 SER HB3  1 1 
        1   3072 2 2  62 SER HG   H -13.908   5.090  -5.375 1.00 . B B .  62 SER HG   1 1 
        1   3073 2 2  62 SER N    N -11.874   5.831  -7.334 1.00 . B B .  62 SER N    1 1 
        1   3074 2 2  62 SER O    O  -9.000   5.522  -5.186 1.00 . B B .  62 SER O    1 1 
        1   3075 2 2  62 SER OG   O -13.310   5.647  -4.852 1.00 . B B .  62 SER OG   1 1 
        1   3076 2 2  63 LEU C    C  -7.325   5.165  -8.528 1.00 . B B .  63 LEU C    1 1 
        1   3077 2 2  63 LEU CA   C  -8.071   4.329  -7.497 1.00 . B B .  63 LEU CA   1 1 
        1   3078 2 2  63 LEU CB   C  -8.126   2.865  -7.946 1.00 . B B .  63 LEU CB   1 1 
        1   3079 2 2  63 LEU CD1  C  -8.847   0.505  -7.530 1.00 . B B .  63 LEU CD1  1 1 
        1   3080 2 2  63 LEU CD2  C  -7.840   1.839  -5.669 1.00 . B B .  63 LEU CD2  1 1 
        1   3081 2 2  63 LEU CG   C  -8.708   1.889  -6.921 1.00 . B B .  63 LEU CG   1 1 
        1   3082 2 2  63 LEU H    H -10.066   4.807  -8.020 1.00 . B B .  63 LEU H    1 1 
        1   3083 2 2  63 LEU HA   H  -7.543   4.386  -6.556 1.00 . B B .  63 LEU HA   1 1 
        1   3084 2 2  63 LEU HB2  H  -8.724   2.811  -8.844 1.00 . B B .  63 LEU HB2  1 1 
        1   3085 2 2  63 LEU HB3  H  -7.123   2.545  -8.183 1.00 . B B .  63 LEU HB3  1 1 
        1   3086 2 2  63 LEU HD11 H  -7.876   0.149  -7.842 1.00 . B B .  63 LEU HD11 1 1 
        1   3087 2 2  63 LEU HD12 H  -9.504   0.554  -8.386 1.00 . B B .  63 LEU HD12 1 1 
        1   3088 2 2  63 LEU HD13 H  -9.260  -0.173  -6.798 1.00 . B B .  63 LEU HD13 1 1 
        1   3089 2 2  63 LEU HD21 H  -8.240   1.107  -4.982 1.00 . B B .  63 LEU HD21 1 1 
        1   3090 2 2  63 LEU HD22 H  -7.834   2.810  -5.196 1.00 . B B .  63 LEU HD22 1 1 
        1   3091 2 2  63 LEU HD23 H  -6.831   1.564  -5.939 1.00 . B B .  63 LEU HD23 1 1 
        1   3092 2 2  63 LEU HG   H  -9.693   2.227  -6.632 1.00 . B B .  63 LEU HG   1 1 
        1   3093 2 2  63 LEU N    N  -9.413   4.857  -7.289 1.00 . B B .  63 LEU N    1 1 
        1   3094 2 2  63 LEU O    O  -6.133   5.441  -8.369 1.00 . B B .  63 LEU O    1 1 
        1   3095 2 2  64 ASP C    C  -7.216   7.799 -10.114 1.00 . B B .  64 ASP C    1 1 
        1   3096 2 2  64 ASP CA   C  -7.443   6.385 -10.628 1.00 . B B .  64 ASP CA   1 1 
        1   3097 2 2  64 ASP CB   C  -8.345   6.409 -11.867 1.00 . B B .  64 ASP CB   1 1 
        1   3098 2 2  64 ASP CG   C  -7.660   7.005 -13.087 1.00 . B B .  64 ASP CG   1 1 
        1   3099 2 2  64 ASP H    H  -8.983   5.324  -9.639 1.00 . B B .  64 ASP H    1 1 
        1   3100 2 2  64 ASP HA   H  -6.489   5.951 -10.891 1.00 . B B .  64 ASP HA   1 1 
        1   3101 2 2  64 ASP HB2  H  -8.642   5.399 -12.104 1.00 . B B .  64 ASP HB2  1 1 
        1   3102 2 2  64 ASP HB3  H  -9.226   6.995 -11.650 1.00 . B B .  64 ASP HB3  1 1 
        1   3103 2 2  64 ASP N    N  -8.035   5.571  -9.575 1.00 . B B .  64 ASP N    1 1 
        1   3104 2 2  64 ASP O    O  -8.144   8.459  -9.646 1.00 . B B .  64 ASP O    1 1 
        1   3105 2 2  64 ASP OD1  O  -6.550   7.571 -12.944 1.00 . B B .  64 ASP OD1  1 1 
        1   3106 2 2  64 ASP OD2  O  -8.241   6.930 -14.192 1.00 . B B .  64 ASP OD2  1 1 
        1   3107 2 2  65 VAL C    C  -5.601  10.590 -10.864 1.00 . B B .  65 VAL C    1 1 
        1   3108 2 2  65 VAL CA   C  -5.609   9.576  -9.724 1.00 . B B .  65 VAL CA   1 1 
        1   3109 2 2  65 VAL CB   C  -4.221   9.569  -9.047 1.00 . B B .  65 VAL CB   1 1 
        1   3110 2 2  65 VAL CG1  C  -4.214   8.627  -7.855 1.00 . B B .  65 VAL CG1  1 1 
        1   3111 2 2  65 VAL CG2  C  -3.140   9.178 -10.046 1.00 . B B .  65 VAL CG2  1 1 
        1   3112 2 2  65 VAL H    H  -5.286   7.675 -10.591 1.00 . B B .  65 VAL H    1 1 
        1   3113 2 2  65 VAL HA   H  -6.340   9.880  -8.990 1.00 . B B .  65 VAL HA   1 1 
        1   3114 2 2  65 VAL HB   H  -4.009  10.568  -8.692 1.00 . B B .  65 VAL HB   1 1 
        1   3115 2 2  65 VAL HG11 H  -3.301   8.761  -7.293 1.00 . B B .  65 VAL HG11 1 1 
        1   3116 2 2  65 VAL HG12 H  -4.276   7.607  -8.203 1.00 . B B .  65 VAL HG12 1 1 
        1   3117 2 2  65 VAL HG13 H  -5.061   8.843  -7.222 1.00 . B B .  65 VAL HG13 1 1 
        1   3118 2 2  65 VAL HG21 H  -2.168   9.335  -9.606 1.00 . B B .  65 VAL HG21 1 1 
        1   3119 2 2  65 VAL HG22 H  -3.237   9.782 -10.935 1.00 . B B .  65 VAL HG22 1 1 
        1   3120 2 2  65 VAL HG23 H  -3.253   8.135 -10.306 1.00 . B B .  65 VAL HG23 1 1 
        1   3121 2 2  65 VAL N    N  -5.975   8.249 -10.194 1.00 . B B .  65 VAL N    1 1 
        1   3122 2 2  65 VAL O    O  -5.473  11.792 -10.634 1.00 . B B .  65 VAL O    1 1 
        1   3123 2 2  66 ASN C    C  -7.125  11.030 -13.896 1.00 . B B .  66 ASN C    1 1 
        1   3124 2 2  66 ASN CA   C  -5.739  10.979 -13.255 1.00 . B B .  66 ASN CA   1 1 
        1   3125 2 2  66 ASN CB   C  -4.666  10.510 -14.251 1.00 . B B .  66 ASN CB   1 1 
        1   3126 2 2  66 ASN CG   C  -5.225   9.817 -15.479 1.00 . B B .  66 ASN CG   1 1 
        1   3127 2 2  66 ASN H    H  -5.876   9.134 -12.211 1.00 . B B .  66 ASN H    1 1 
        1   3128 2 2  66 ASN HA   H  -5.488  11.972 -12.912 1.00 . B B .  66 ASN HA   1 1 
        1   3129 2 2  66 ASN HB2  H  -4.098  11.365 -14.580 1.00 . B B .  66 ASN HB2  1 1 
        1   3130 2 2  66 ASN HB3  H  -4.003   9.821 -13.746 1.00 . B B .  66 ASN HB3  1 1 
        1   3131 2 2  66 ASN HD21 H  -5.557   8.151 -14.431 1.00 . B B .  66 ASN HD21 1 1 
        1   3132 2 2  66 ASN HD22 H  -6.006   8.092 -16.108 1.00 . B B .  66 ASN HD22 1 1 
        1   3133 2 2  66 ASN N    N  -5.747  10.104 -12.088 1.00 . B B .  66 ASN N    1 1 
        1   3134 2 2  66 ASN ND2  N  -5.631   8.565 -15.325 1.00 . B B .  66 ASN ND2  1 1 
        1   3135 2 2  66 ASN O    O  -7.464  11.990 -14.591 1.00 . B B .  66 ASN O    1 1 
        1   3136 2 2  66 ASN OD1  O  -5.301  10.411 -16.555 1.00 . B B .  66 ASN OD1  1 1 
        1   3137 2 2  67 GLN C    C  -9.329   9.970 -15.670 1.00 . B B .  67 GLN C    1 1 
        1   3138 2 2  67 GLN CA   C  -9.276   9.864 -14.145 1.00 . B B .  67 GLN CA   1 1 
        1   3139 2 2  67 GLN CB   C -10.193  10.908 -13.500 1.00 . B B .  67 GLN CB   1 1 
        1   3140 2 2  67 GLN CD   C -12.523  11.468 -12.674 1.00 . B B .  67 GLN CD   1 1 
        1   3141 2 2  67 GLN CG   C -11.657  10.486 -13.442 1.00 . B B .  67 GLN CG   1 1 
        1   3142 2 2  67 GLN H    H  -7.548   9.257 -13.093 1.00 . B B .  67 GLN H    1 1 
        1   3143 2 2  67 GLN HA   H  -9.630   8.881 -13.865 1.00 . B B .  67 GLN HA   1 1 
        1   3144 2 2  67 GLN HB2  H  -9.856  11.094 -12.491 1.00 . B B .  67 GLN HB2  1 1 
        1   3145 2 2  67 GLN HB3  H -10.128  11.824 -14.067 1.00 . B B .  67 GLN HB3  1 1 
        1   3146 2 2  67 GLN HE21 H -11.390  12.982 -13.274 1.00 . B B .  67 GLN HE21 1 1 
        1   3147 2 2  67 GLN HE22 H -12.723  13.399 -12.260 1.00 . B B .  67 GLN HE22 1 1 
        1   3148 2 2  67 GLN HG2  H -12.034  10.412 -14.450 1.00 . B B .  67 GLN HG2  1 1 
        1   3149 2 2  67 GLN HG3  H -11.720   9.520 -12.962 1.00 . B B .  67 GLN HG3  1 1 
        1   3150 2 2  67 GLN N    N  -7.911   9.989 -13.638 1.00 . B B .  67 GLN N    1 1 
        1   3151 2 2  67 GLN NE2  N -12.177  12.743 -12.740 1.00 . B B .  67 GLN NE2  1 1 
        1   3152 2 2  67 GLN O    O  -9.846  10.943 -16.222 1.00 . B B .  67 GLN O    1 1 
        1   3153 2 2  67 GLN OE1  O -13.502  11.085 -12.029 1.00 . B B .  67 GLN OE1  1 1 
        1   3154 2 2  68 ASP C    C  -9.431   7.654 -18.306 1.00 . B B .  68 ASP C    1 1 
        1   3155 2 2  68 ASP CA   C  -8.790   8.943 -17.809 1.00 . B B .  68 ASP CA   1 1 
        1   3156 2 2  68 ASP CB   C  -7.376   9.108 -18.387 1.00 . B B .  68 ASP CB   1 1 
        1   3157 2 2  68 ASP CG   C  -6.552   7.836 -18.362 1.00 . B B .  68 ASP CG   1 1 
        1   3158 2 2  68 ASP H    H  -8.352   8.230 -15.851 1.00 . B B .  68 ASP H    1 1 
        1   3159 2 2  68 ASP HA   H  -9.399   9.772 -18.140 1.00 . B B .  68 ASP HA   1 1 
        1   3160 2 2  68 ASP HB2  H  -7.451   9.440 -19.411 1.00 . B B .  68 ASP HB2  1 1 
        1   3161 2 2  68 ASP HB3  H  -6.850   9.860 -17.815 1.00 . B B .  68 ASP HB3  1 1 
        1   3162 2 2  68 ASP N    N  -8.781   8.970 -16.347 1.00 . B B .  68 ASP N    1 1 
        1   3163 2 2  68 ASP O    O  -9.387   7.343 -19.496 1.00 . B B .  68 ASP O    1 1 
        1   3164 2 2  68 ASP OD1  O  -6.599   7.104 -17.354 1.00 . B B .  68 ASP OD1  1 1 
        1   3165 2 2  68 ASP OD2  O  -5.818   7.581 -19.341 1.00 . B B .  68 ASP OD2  1 1 
        1   3166 2 2  69 SER C    C  -9.755   4.513 -17.968 1.00 . B B .  69 SER C    1 1 
        1   3167 2 2  69 SER CA   C -10.717   5.653 -17.648 1.00 . B B .  69 SER CA   1 1 
        1   3168 2 2  69 SER CB   C -11.717   5.833 -18.792 1.00 . B B .  69 SER CB   1 1 
        1   3169 2 2  69 SER H    H  -9.976   7.221 -16.433 1.00 . B B .  69 SER H    1 1 
        1   3170 2 2  69 SER HA   H -11.266   5.385 -16.760 1.00 . B B .  69 SER HA   1 1 
        1   3171 2 2  69 SER HB2  H -11.182   6.080 -19.699 1.00 . B B .  69 SER HB2  1 1 
        1   3172 2 2  69 SER HB3  H -12.267   4.914 -18.938 1.00 . B B .  69 SER HB3  1 1 
        1   3173 2 2  69 SER HG   H -12.171   7.588 -18.050 1.00 . B B .  69 SER HG   1 1 
        1   3174 2 2  69 SER N    N -10.023   6.913 -17.364 1.00 . B B .  69 SER N    1 1 
        1   3175 2 2  69 SER O    O -10.178   3.451 -18.422 1.00 . B B .  69 SER O    1 1 
        1   3176 2 2  69 SER OG   O -12.634   6.876 -18.505 1.00 . B B .  69 SER OG   1 1 
        1   3177 2 2  70 GLU C    C  -6.521   3.557 -16.806 1.00 . B B .  70 GLU C    1 1 
        1   3178 2 2  70 GLU CA   C  -7.477   3.696 -17.982 1.00 . B B .  70 GLU CA   1 1 
        1   3179 2 2  70 GLU CB   C  -6.711   4.019 -19.264 1.00 . B B .  70 GLU CB   1 1 
        1   3180 2 2  70 GLU CD   C  -6.941   4.374 -21.758 1.00 . B B .  70 GLU CD   1 1 
        1   3181 2 2  70 GLU CG   C  -7.479   3.671 -20.531 1.00 . B B .  70 GLU CG   1 1 
        1   3182 2 2  70 GLU H    H  -8.181   5.588 -17.346 1.00 . B B .  70 GLU H    1 1 
        1   3183 2 2  70 GLU HA   H  -8.001   2.761 -18.115 1.00 . B B .  70 GLU HA   1 1 
        1   3184 2 2  70 GLU HB2  H  -6.489   5.076 -19.281 1.00 . B B .  70 GLU HB2  1 1 
        1   3185 2 2  70 GLU HB3  H  -5.784   3.465 -19.267 1.00 . B B .  70 GLU HB3  1 1 
        1   3186 2 2  70 GLU HG2  H  -7.417   2.606 -20.690 1.00 . B B .  70 GLU HG2  1 1 
        1   3187 2 2  70 GLU HG3  H  -8.514   3.953 -20.395 1.00 . B B .  70 GLU HG3  1 1 
        1   3188 2 2  70 GLU N    N  -8.471   4.722 -17.716 1.00 . B B .  70 GLU N    1 1 
        1   3189 2 2  70 GLU O    O  -5.587   4.345 -16.651 1.00 . B B .  70 GLU O    1 1 
        1   3190 2 2  70 GLU OE1  O  -5.722   4.298 -22.007 1.00 . B B .  70 GLU OE1  1 1 
        1   3191 2 2  70 GLU OE2  O  -7.733   5.019 -22.480 1.00 . B B .  70 GLU OE2  1 1 
        1   3192 2 2  71 LEU C    C  -4.544   1.838 -15.240 1.00 . B B .  71 LEU C    1 1 
        1   3193 2 2  71 LEU CA   C  -5.932   2.296 -14.812 1.00 . B B .  71 LEU CA   1 1 
        1   3194 2 2  71 LEU CB   C  -6.570   1.225 -13.914 1.00 . B B .  71 LEU CB   1 1 
        1   3195 2 2  71 LEU CD1  C  -7.724   3.010 -12.559 1.00 . B B .  71 LEU CD1  1 1 
        1   3196 2 2  71 LEU CD2  C  -9.063   1.572 -14.108 1.00 . B B .  71 LEU CD2  1 1 
        1   3197 2 2  71 LEU CG   C  -7.858   1.629 -13.178 1.00 . B B .  71 LEU CG   1 1 
        1   3198 2 2  71 LEU H    H  -7.517   1.948 -16.171 1.00 . B B .  71 LEU H    1 1 
        1   3199 2 2  71 LEU HA   H  -5.842   3.217 -14.259 1.00 . B B .  71 LEU HA   1 1 
        1   3200 2 2  71 LEU HB2  H  -6.791   0.365 -14.529 1.00 . B B .  71 LEU HB2  1 1 
        1   3201 2 2  71 LEU HB3  H  -5.840   0.932 -13.174 1.00 . B B .  71 LEU HB3  1 1 
        1   3202 2 2  71 LEU HD11 H  -8.583   3.209 -11.935 1.00 . B B .  71 LEU HD11 1 1 
        1   3203 2 2  71 LEU HD12 H  -7.671   3.753 -13.342 1.00 . B B .  71 LEU HD12 1 1 
        1   3204 2 2  71 LEU HD13 H  -6.828   3.052 -11.961 1.00 . B B .  71 LEU HD13 1 1 
        1   3205 2 2  71 LEU HD21 H  -9.186   0.564 -14.477 1.00 . B B .  71 LEU HD21 1 1 
        1   3206 2 2  71 LEU HD22 H  -8.908   2.244 -14.939 1.00 . B B .  71 LEU HD22 1 1 
        1   3207 2 2  71 LEU HD23 H  -9.950   1.869 -13.566 1.00 . B B .  71 LEU HD23 1 1 
        1   3208 2 2  71 LEU HG   H  -8.030   0.926 -12.375 1.00 . B B .  71 LEU HG   1 1 
        1   3209 2 2  71 LEU N    N  -6.761   2.549 -15.982 1.00 . B B .  71 LEU N    1 1 
        1   3210 2 2  71 LEU O    O  -4.386   0.748 -15.779 1.00 . B B .  71 LEU O    1 1 
        1   3211 2 2  72 LYS C    C  -1.621   1.280 -14.430 1.00 . B B .  72 LYS C    1 1 
        1   3212 2 2  72 LYS CA   C  -2.171   2.343 -15.373 1.00 . B B .  72 LYS CA   1 1 
        1   3213 2 2  72 LYS CB   C  -1.288   3.593 -15.338 1.00 . B B .  72 LYS CB   1 1 
        1   3214 2 2  72 LYS CD   C  -2.109   4.405 -17.583 1.00 . B B .  72 LYS CD   1 1 
        1   3215 2 2  72 LYS CE   C  -2.735   5.753 -17.247 1.00 . B B .  72 LYS CE   1 1 
        1   3216 2 2  72 LYS CG   C  -0.891   4.105 -16.717 1.00 . B B .  72 LYS CG   1 1 
        1   3217 2 2  72 LYS H    H  -3.730   3.534 -14.575 1.00 . B B .  72 LYS H    1 1 
        1   3218 2 2  72 LYS HA   H  -2.183   1.947 -16.379 1.00 . B B .  72 LYS HA   1 1 
        1   3219 2 2  72 LYS HB2  H  -1.819   4.381 -14.824 1.00 . B B .  72 LYS HB2  1 1 
        1   3220 2 2  72 LYS HB3  H  -0.386   3.364 -14.790 1.00 . B B .  72 LYS HB3  1 1 
        1   3221 2 2  72 LYS HD2  H  -1.810   4.409 -18.620 1.00 . B B .  72 LYS HD2  1 1 
        1   3222 2 2  72 LYS HD3  H  -2.846   3.632 -17.424 1.00 . B B .  72 LYS HD3  1 1 
        1   3223 2 2  72 LYS HE2  H  -3.000   5.761 -16.201 1.00 . B B .  72 LYS HE2  1 1 
        1   3224 2 2  72 LYS HE3  H  -2.010   6.530 -17.439 1.00 . B B .  72 LYS HE3  1 1 
        1   3225 2 2  72 LYS HG2  H  -0.311   5.010 -16.602 1.00 . B B .  72 LYS HG2  1 1 
        1   3226 2 2  72 LYS HG3  H  -0.289   3.353 -17.208 1.00 . B B .  72 LYS HG3  1 1 
        1   3227 2 2  72 LYS HZ1  H  -4.795   5.615 -17.579 1.00 . B B .  72 LYS HZ1  1 1 
        1   3228 2 2  72 LYS HZ2  H  -3.868   5.578 -18.995 1.00 . B B .  72 LYS HZ2  1 1 
        1   3229 2 2  72 LYS HZ3  H  -4.100   7.036 -18.179 1.00 . B B .  72 LYS HZ3  1 1 
        1   3230 2 2  72 LYS N    N  -3.544   2.678 -15.009 1.00 . B B .  72 LYS N    1 1 
        1   3231 2 2  72 LYS NZ   N  -3.956   6.014 -18.056 1.00 . B B .  72 LYS NZ   1 1 
        1   3232 2 2  72 LYS O    O  -2.270   0.934 -13.445 1.00 . B B .  72 LYS O    1 1 
        1   3233 2 2  73 PHE C    C   0.201   0.097 -12.428 1.00 . B B .  73 PHE C    1 1 
        1   3234 2 2  73 PHE CA   C   0.214  -0.261 -13.918 1.00 . B B .  73 PHE CA   1 1 
        1   3235 2 2  73 PHE CB   C   1.655  -0.467 -14.395 1.00 . B B .  73 PHE CB   1 1 
        1   3236 2 2  73 PHE CD1  C   1.985  -2.897 -13.849 1.00 . B B .  73 PHE CD1  1 1 
        1   3237 2 2  73 PHE CD2  C   3.465  -1.304 -12.870 1.00 . B B .  73 PHE CD2  1 1 
        1   3238 2 2  73 PHE CE1  C   2.653  -3.919 -13.203 1.00 . B B .  73 PHE CE1  1 1 
        1   3239 2 2  73 PHE CE2  C   4.137  -2.322 -12.223 1.00 . B B .  73 PHE CE2  1 1 
        1   3240 2 2  73 PHE CG   C   2.381  -1.578 -13.688 1.00 . B B .  73 PHE CG   1 1 
        1   3241 2 2  73 PHE CZ   C   3.733  -3.631 -12.392 1.00 . B B .  73 PHE CZ   1 1 
        1   3242 2 2  73 PHE H    H   0.032   1.092 -15.539 1.00 . B B .  73 PHE H    1 1 
        1   3243 2 2  73 PHE HA   H  -0.331  -1.180 -14.059 1.00 . B B .  73 PHE HA   1 1 
        1   3244 2 2  73 PHE HB2  H   1.648  -0.697 -15.450 1.00 . B B .  73 PHE HB2  1 1 
        1   3245 2 2  73 PHE HB3  H   2.210   0.449 -14.237 1.00 . B B .  73 PHE HB3  1 1 
        1   3246 2 2  73 PHE HD1  H   1.141  -3.123 -14.483 1.00 . B B .  73 PHE HD1  1 1 
        1   3247 2 2  73 PHE HD2  H   3.780  -0.280 -12.737 1.00 . B B .  73 PHE HD2  1 1 
        1   3248 2 2  73 PHE HE1  H   2.335  -4.945 -13.335 1.00 . B B .  73 PHE HE1  1 1 
        1   3249 2 2  73 PHE HE2  H   4.981  -2.093 -11.588 1.00 . B B .  73 PHE HE2  1 1 
        1   3250 2 2  73 PHE HZ   H   4.259  -4.431 -11.888 1.00 . B B .  73 PHE HZ   1 1 
        1   3251 2 2  73 PHE N    N  -0.428   0.772 -14.733 1.00 . B B .  73 PHE N    1 1 
        1   3252 2 2  73 PHE O    O  -0.149  -0.730 -11.585 1.00 . B B .  73 PHE O    1 1 
        1   3253 2 2  74 ASN C    C  -0.802   1.883 -10.130 1.00 . B B .  74 ASN C    1 1 
        1   3254 2 2  74 ASN CA   C   0.602   1.803 -10.730 1.00 . B B .  74 ASN CA   1 1 
        1   3255 2 2  74 ASN CB   C   1.287   3.174 -10.664 1.00 . B B .  74 ASN CB   1 1 
        1   3256 2 2  74 ASN CG   C   1.295   3.767  -9.264 1.00 . B B .  74 ASN CG   1 1 
        1   3257 2 2  74 ASN H    H   0.811   1.953 -12.833 1.00 . B B .  74 ASN H    1 1 
        1   3258 2 2  74 ASN HA   H   1.183   1.095 -10.159 1.00 . B B .  74 ASN HA   1 1 
        1   3259 2 2  74 ASN HB2  H   2.308   3.071 -10.994 1.00 . B B .  74 ASN HB2  1 1 
        1   3260 2 2  74 ASN HB3  H   0.771   3.858 -11.320 1.00 . B B .  74 ASN HB3  1 1 
        1   3261 2 2  74 ASN HD21 H  -0.282   4.905  -9.708 1.00 . B B .  74 ASN HD21 1 1 
        1   3262 2 2  74 ASN HD22 H   0.344   5.062  -8.102 1.00 . B B .  74 ASN HD22 1 1 
        1   3263 2 2  74 ASN N    N   0.563   1.335 -12.115 1.00 . B B .  74 ASN N    1 1 
        1   3264 2 2  74 ASN ND2  N   0.361   4.667  -8.996 1.00 . B B .  74 ASN ND2  1 1 
        1   3265 2 2  74 ASN O    O  -1.042   1.406  -9.022 1.00 . B B .  74 ASN O    1 1 
        1   3266 2 2  74 ASN OD1  O   2.151   3.441  -8.441 1.00 . B B .  74 ASN OD1  1 1 
        1   3267 2 2  75 GLU C    C  -3.801   1.272 -10.270 1.00 . B B .  75 GLU C    1 1 
        1   3268 2 2  75 GLU CA   C  -3.103   2.627 -10.422 1.00 . B B .  75 GLU CA   1 1 
        1   3269 2 2  75 GLU CB   C  -3.883   3.522 -11.390 1.00 . B B .  75 GLU CB   1 1 
        1   3270 2 2  75 GLU CD   C  -2.114   5.333 -11.508 1.00 . B B .  75 GLU CD   1 1 
        1   3271 2 2  75 GLU CG   C  -3.572   5.008 -11.243 1.00 . B B .  75 GLU CG   1 1 
        1   3272 2 2  75 GLU H    H  -1.477   2.810 -11.762 1.00 . B B .  75 GLU H    1 1 
        1   3273 2 2  75 GLU HA   H  -3.072   3.106  -9.454 1.00 . B B .  75 GLU HA   1 1 
        1   3274 2 2  75 GLU HB2  H  -3.644   3.227 -12.402 1.00 . B B .  75 GLU HB2  1 1 
        1   3275 2 2  75 GLU HB3  H  -4.938   3.379 -11.222 1.00 . B B .  75 GLU HB3  1 1 
        1   3276 2 2  75 GLU HG2  H  -4.178   5.559 -11.947 1.00 . B B .  75 GLU HG2  1 1 
        1   3277 2 2  75 GLU HG3  H  -3.820   5.318 -10.238 1.00 . B B .  75 GLU HG3  1 1 
        1   3278 2 2  75 GLU N    N  -1.727   2.468 -10.878 1.00 . B B .  75 GLU N    1 1 
        1   3279 2 2  75 GLU O    O  -4.621   1.088  -9.371 1.00 . B B .  75 GLU O    1 1 
        1   3280 2 2  75 GLU OE1  O  -1.604   4.941 -12.576 1.00 . B B .  75 GLU OE1  1 1 
        1   3281 2 2  75 GLU OE2  O  -1.469   5.964 -10.645 1.00 . B B .  75 GLU OE2  1 1 
        1   3282 2 2  76 TYR C    C  -3.550  -1.754  -9.857 1.00 . B B .  76 TYR C    1 1 
        1   3283 2 2  76 TYR CA   C  -4.062  -1.006 -11.084 1.00 . B B .  76 TYR CA   1 1 
        1   3284 2 2  76 TYR CB   C  -3.743  -1.799 -12.361 1.00 . B B .  76 TYR CB   1 1 
        1   3285 2 2  76 TYR CD1  C  -5.524  -3.585 -12.541 1.00 . B B .  76 TYR CD1  1 1 
        1   3286 2 2  76 TYR CD2  C  -3.294  -4.263 -12.047 1.00 . B B .  76 TYR CD2  1 1 
        1   3287 2 2  76 TYR CE1  C  -5.936  -4.901 -12.498 1.00 . B B .  76 TYR CE1  1 1 
        1   3288 2 2  76 TYR CE2  C  -3.701  -5.581 -12.001 1.00 . B B .  76 TYR CE2  1 1 
        1   3289 2 2  76 TYR CG   C  -4.197  -3.243 -12.317 1.00 . B B .  76 TYR CG   1 1 
        1   3290 2 2  76 TYR CZ   C  -5.022  -5.894 -12.227 1.00 . B B .  76 TYR CZ   1 1 
        1   3291 2 2  76 TYR H    H  -2.816   0.532 -11.850 1.00 . B B .  76 TYR H    1 1 
        1   3292 2 2  76 TYR HA   H  -5.132  -0.888 -10.999 1.00 . B B .  76 TYR HA   1 1 
        1   3293 2 2  76 TYR HB2  H  -4.229  -1.326 -13.201 1.00 . B B .  76 TYR HB2  1 1 
        1   3294 2 2  76 TYR HB3  H  -2.675  -1.792 -12.521 1.00 . B B .  76 TYR HB3  1 1 
        1   3295 2 2  76 TYR HD1  H  -6.238  -2.803 -12.756 1.00 . B B .  76 TYR HD1  1 1 
        1   3296 2 2  76 TYR HD2  H  -2.258  -4.013 -11.871 1.00 . B B .  76 TYR HD2  1 1 
        1   3297 2 2  76 TYR HE1  H  -6.972  -5.148 -12.674 1.00 . B B .  76 TYR HE1  1 1 
        1   3298 2 2  76 TYR HE2  H  -2.984  -6.359 -11.792 1.00 . B B .  76 TYR HE2  1 1 
        1   3299 2 2  76 TYR HH   H  -5.987  -7.391 -12.938 1.00 . B B .  76 TYR HH   1 1 
        1   3300 2 2  76 TYR N    N  -3.470   0.326 -11.142 1.00 . B B .  76 TYR N    1 1 
        1   3301 2 2  76 TYR O    O  -4.308  -2.451  -9.179 1.00 . B B .  76 TYR O    1 1 
        1   3302 2 2  76 TYR OH   O  -5.429  -7.204 -12.181 1.00 . B B .  76 TYR OH   1 1 
        1   3303 2 2  77 TRP C    C  -2.285  -1.752  -7.115 1.00 . B B .  77 TRP C    1 1 
        1   3304 2 2  77 TRP CA   C  -1.652  -2.238  -8.414 1.00 . B B .  77 TRP CA   1 1 
        1   3305 2 2  77 TRP CB   C  -0.143  -1.994  -8.397 1.00 . B B .  77 TRP CB   1 1 
        1   3306 2 2  77 TRP CD1  C   0.925  -3.195  -6.402 1.00 . B B .  77 TRP CD1  1 1 
        1   3307 2 2  77 TRP CD2  C   1.174  -4.256  -8.356 1.00 . B B .  77 TRP CD2  1 1 
        1   3308 2 2  77 TRP CE2  C   1.794  -5.018  -7.349 1.00 . B B .  77 TRP CE2  1 1 
        1   3309 2 2  77 TRP CE3  C   1.203  -4.729  -9.671 1.00 . B B .  77 TRP CE3  1 1 
        1   3310 2 2  77 TRP CG   C   0.622  -3.095  -7.728 1.00 . B B .  77 TRP CG   1 1 
        1   3311 2 2  77 TRP CH2  C   2.451  -6.661  -8.913 1.00 . B B .  77 TRP CH2  1 1 
        1   3312 2 2  77 TRP CZ2  C   2.438  -6.222  -7.617 1.00 . B B .  77 TRP CZ2  1 1 
        1   3313 2 2  77 TRP CZ3  C   1.843  -5.925  -9.936 1.00 . B B .  77 TRP CZ3  1 1 
        1   3314 2 2  77 TRP H    H  -1.714  -1.011 -10.136 1.00 . B B .  77 TRP H    1 1 
        1   3315 2 2  77 TRP HA   H  -1.832  -3.299  -8.505 1.00 . B B .  77 TRP HA   1 1 
        1   3316 2 2  77 TRP HB2  H   0.213  -1.908  -9.414 1.00 . B B .  77 TRP HB2  1 1 
        1   3317 2 2  77 TRP HB3  H   0.063  -1.073  -7.870 1.00 . B B .  77 TRP HB3  1 1 
        1   3318 2 2  77 TRP HD1  H   0.646  -2.464  -5.658 1.00 . B B .  77 TRP HD1  1 1 
        1   3319 2 2  77 TRP HE1  H   1.955  -4.649  -5.293 1.00 . B B .  77 TRP HE1  1 1 
        1   3320 2 2  77 TRP HE3  H   0.736  -4.174 -10.475 1.00 . B B .  77 TRP HE3  1 1 
        1   3321 2 2  77 TRP HH2  H   2.940  -7.591  -9.164 1.00 . B B .  77 TRP HH2  1 1 
        1   3322 2 2  77 TRP HZ2  H   2.912  -6.801  -6.838 1.00 . B B .  77 TRP HZ2  1 1 
        1   3323 2 2  77 TRP HZ3  H   1.875  -6.305 -10.946 1.00 . B B .  77 TRP HZ3  1 1 
        1   3324 2 2  77 TRP N    N  -2.266  -1.584  -9.562 1.00 . B B .  77 TRP N    1 1 
        1   3325 2 2  77 TRP NE1  N   1.625  -4.351  -6.165 1.00 . B B .  77 TRP NE1  1 1 
        1   3326 2 2  77 TRP O    O  -2.269  -2.456  -6.104 1.00 . B B .  77 TRP O    1 1 
        1   3327 2 2  78 ARG C    C  -4.661  -0.886  -5.536 1.00 . B B .  78 ARG C    1 1 
        1   3328 2 2  78 ARG CA   C  -3.514   0.014  -5.980 1.00 . B B .  78 ARG CA   1 1 
        1   3329 2 2  78 ARG CB   C  -4.042   1.421  -6.262 1.00 . B B .  78 ARG CB   1 1 
        1   3330 2 2  78 ARG CD   C  -3.504   3.871  -6.441 1.00 . B B .  78 ARG CD   1 1 
        1   3331 2 2  78 ARG CG   C  -2.956   2.452  -6.532 1.00 . B B .  78 ARG CG   1 1 
        1   3332 2 2  78 ARG CZ   C  -4.711   5.192  -4.723 1.00 . B B .  78 ARG CZ   1 1 
        1   3333 2 2  78 ARG H    H  -2.845  -0.038  -7.991 1.00 . B B .  78 ARG H    1 1 
        1   3334 2 2  78 ARG HA   H  -2.783   0.064  -5.187 1.00 . B B .  78 ARG HA   1 1 
        1   3335 2 2  78 ARG HB2  H  -4.692   1.382  -7.124 1.00 . B B .  78 ARG HB2  1 1 
        1   3336 2 2  78 ARG HB3  H  -4.614   1.751  -5.408 1.00 . B B .  78 ARG HB3  1 1 
        1   3337 2 2  78 ARG HD2  H  -2.754   4.558  -6.810 1.00 . B B .  78 ARG HD2  1 1 
        1   3338 2 2  78 ARG HD3  H  -4.388   3.942  -7.056 1.00 . B B .  78 ARG HD3  1 1 
        1   3339 2 2  78 ARG HE   H  -3.402   3.728  -4.345 1.00 . B B .  78 ARG HE   1 1 
        1   3340 2 2  78 ARG HG2  H  -2.172   2.333  -5.799 1.00 . B B .  78 ARG HG2  1 1 
        1   3341 2 2  78 ARG HG3  H  -2.557   2.289  -7.523 1.00 . B B .  78 ARG HG3  1 1 
        1   3342 2 2  78 ARG HH11 H  -5.156   5.720  -6.634 1.00 . B B .  78 ARG HH11 1 1 
        1   3343 2 2  78 ARG HH12 H  -5.976   6.627  -5.402 1.00 . B B .  78 ARG HH12 1 1 
        1   3344 2 2  78 ARG HH21 H  -4.501   4.910  -2.724 1.00 . B B .  78 ARG HH21 1 1 
        1   3345 2 2  78 ARG HH22 H  -5.606   6.169  -3.181 1.00 . B B .  78 ARG HH22 1 1 
        1   3346 2 2  78 ARG N    N  -2.861  -0.551  -7.153 1.00 . B B .  78 ARG N    1 1 
        1   3347 2 2  78 ARG NE   N  -3.847   4.231  -5.061 1.00 . B B .  78 ARG NE   1 1 
        1   3348 2 2  78 ARG NH1  N  -5.331   5.902  -5.661 1.00 . B B .  78 ARG NH1  1 1 
        1   3349 2 2  78 ARG NH2  N  -4.959   5.442  -3.440 1.00 . B B .  78 ARG NH2  1 1 
        1   3350 2 2  78 ARG O    O  -4.951  -0.997  -4.345 1.00 . B B .  78 ARG O    1 1 
        1   3351 2 2  79 LEU C    C  -5.895  -3.625  -5.421 1.00 . B B .  79 LEU C    1 1 
        1   3352 2 2  79 LEU CA   C  -6.406  -2.435  -6.218 1.00 . B B .  79 LEU CA   1 1 
        1   3353 2 2  79 LEU CB   C  -7.062  -2.915  -7.517 1.00 . B B .  79 LEU CB   1 1 
        1   3354 2 2  79 LEU CD1  C  -9.448  -3.257  -6.809 1.00 . B B .  79 LEU CD1  1 1 
        1   3355 2 2  79 LEU CD2  C  -8.483  -4.645  -8.648 1.00 . B B .  79 LEU CD2  1 1 
        1   3356 2 2  79 LEU CG   C  -8.194  -3.931  -7.338 1.00 . B B .  79 LEU CG   1 1 
        1   3357 2 2  79 LEU H    H  -5.020  -1.406  -7.438 1.00 . B B .  79 LEU H    1 1 
        1   3358 2 2  79 LEU HA   H  -7.133  -1.899  -5.627 1.00 . B B .  79 LEU HA   1 1 
        1   3359 2 2  79 LEU HB2  H  -7.458  -2.053  -8.036 1.00 . B B .  79 LEU HB2  1 1 
        1   3360 2 2  79 LEU HB3  H  -6.299  -3.365  -8.134 1.00 . B B .  79 LEU HB3  1 1 
        1   3361 2 2  79 LEU HD11 H  -9.241  -2.817  -5.846 1.00 . B B .  79 LEU HD11 1 1 
        1   3362 2 2  79 LEU HD12 H -10.236  -3.990  -6.710 1.00 . B B .  79 LEU HD12 1 1 
        1   3363 2 2  79 LEU HD13 H  -9.758  -2.486  -7.499 1.00 . B B .  79 LEU HD13 1 1 
        1   3364 2 2  79 LEU HD21 H  -7.683  -5.339  -8.864 1.00 . B B .  79 LEU HD21 1 1 
        1   3365 2 2  79 LEU HD22 H  -8.552  -3.919  -9.444 1.00 . B B .  79 LEU HD22 1 1 
        1   3366 2 2  79 LEU HD23 H  -9.416  -5.183  -8.568 1.00 . B B .  79 LEU HD23 1 1 
        1   3367 2 2  79 LEU HG   H  -7.890  -4.675  -6.614 1.00 . B B .  79 LEU HG   1 1 
        1   3368 2 2  79 LEU N    N  -5.304  -1.532  -6.505 1.00 . B B .  79 LEU N    1 1 
        1   3369 2 2  79 LEU O    O  -6.479  -4.008  -4.411 1.00 . B B .  79 LEU O    1 1 
        1   3370 2 2  80 ILE C    C  -3.802  -5.006  -3.778 1.00 . B B .  80 ILE C    1 1 
        1   3371 2 2  80 ILE CA   C  -4.163  -5.335  -5.225 1.00 . B B .  80 ILE CA   1 1 
        1   3372 2 2  80 ILE CB   C  -2.897  -5.797  -5.978 1.00 . B B .  80 ILE CB   1 1 
        1   3373 2 2  80 ILE CD1  C  -1.992  -6.327  -8.305 1.00 . B B .  80 ILE CD1  1 1 
        1   3374 2 2  80 ILE CG1  C  -3.208  -5.998  -7.466 1.00 . B B .  80 ILE CG1  1 1 
        1   3375 2 2  80 ILE CG2  C  -2.354  -7.084  -5.368 1.00 . B B .  80 ILE CG2  1 1 
        1   3376 2 2  80 ILE H    H  -4.354  -3.809  -6.678 1.00 . B B .  80 ILE H    1 1 
        1   3377 2 2  80 ILE HA   H  -4.878  -6.145  -5.234 1.00 . B B .  80 ILE HA   1 1 
        1   3378 2 2  80 ILE HB   H  -2.142  -5.031  -5.875 1.00 . B B .  80 ILE HB   1 1 
        1   3379 2 2  80 ILE HD11 H  -2.280  -6.402  -9.344 1.00 . B B .  80 ILE HD11 1 1 
        1   3380 2 2  80 ILE HD12 H  -1.574  -7.267  -7.980 1.00 . B B .  80 ILE HD12 1 1 
        1   3381 2 2  80 ILE HD13 H  -1.252  -5.547  -8.193 1.00 . B B .  80 ILE HD13 1 1 
        1   3382 2 2  80 ILE HG12 H  -3.912  -6.810  -7.574 1.00 . B B .  80 ILE HG12 1 1 
        1   3383 2 2  80 ILE HG13 H  -3.649  -5.092  -7.858 1.00 . B B .  80 ILE HG13 1 1 
        1   3384 2 2  80 ILE HG21 H  -1.380  -7.300  -5.784 1.00 . B B .  80 ILE HG21 1 1 
        1   3385 2 2  80 ILE HG22 H  -3.027  -7.898  -5.588 1.00 . B B .  80 ILE HG22 1 1 
        1   3386 2 2  80 ILE HG23 H  -2.271  -6.966  -4.296 1.00 . B B .  80 ILE HG23 1 1 
        1   3387 2 2  80 ILE N    N  -4.779  -4.185  -5.877 1.00 . B B .  80 ILE N    1 1 
        1   3388 2 2  80 ILE O    O  -3.942  -5.845  -2.885 1.00 . B B .  80 ILE O    1 1 
        1   3389 2 2  81 GLY C    C  -4.158  -3.403  -1.265 1.00 . B B .  81 GLY C    1 1 
        1   3390 2 2  81 GLY CA   C  -2.982  -3.348  -2.219 1.00 . B B .  81 GLY CA   1 1 
        1   3391 2 2  81 GLY H    H  -3.264  -3.153  -4.308 1.00 . B B .  81 GLY H    1 1 
        1   3392 2 2  81 GLY HA2  H  -2.195  -3.988  -1.847 1.00 . B B .  81 GLY HA2  1 1 
        1   3393 2 2  81 GLY HA3  H  -2.614  -2.333  -2.265 1.00 . B B .  81 GLY HA3  1 1 
        1   3394 2 2  81 GLY N    N  -3.348  -3.777  -3.555 1.00 . B B .  81 GLY N    1 1 
        1   3395 2 2  81 GLY O    O  -4.063  -3.985  -0.182 1.00 . B B .  81 GLY O    1 1 
        1   3396 2 2  82 GLU C    C  -7.069  -4.208  -0.751 1.00 . B B .  82 GLU C    1 1 
        1   3397 2 2  82 GLU CA   C  -6.476  -2.804  -0.853 1.00 . B B .  82 GLU CA   1 1 
        1   3398 2 2  82 GLU CB   C  -7.509  -1.826  -1.414 1.00 . B B .  82 GLU CB   1 1 
        1   3399 2 2  82 GLU CD   C  -6.623   0.023   0.061 1.00 . B B .  82 GLU CD   1 1 
        1   3400 2 2  82 GLU CG   C  -7.079  -0.368  -1.330 1.00 . B B .  82 GLU CG   1 1 
        1   3401 2 2  82 GLU H    H  -5.293  -2.377  -2.555 1.00 . B B .  82 GLU H    1 1 
        1   3402 2 2  82 GLU HA   H  -6.188  -2.478   0.136 1.00 . B B .  82 GLU HA   1 1 
        1   3403 2 2  82 GLU HB2  H  -7.689  -2.068  -2.452 1.00 . B B .  82 GLU HB2  1 1 
        1   3404 2 2  82 GLU HB3  H  -8.431  -1.940  -0.863 1.00 . B B .  82 GLU HB3  1 1 
        1   3405 2 2  82 GLU HG2  H  -6.264  -0.205  -2.020 1.00 . B B .  82 GLU HG2  1 1 
        1   3406 2 2  82 GLU HG3  H  -7.914   0.255  -1.606 1.00 . B B .  82 GLU HG3  1 1 
        1   3407 2 2  82 GLU N    N  -5.276  -2.816  -1.677 1.00 . B B .  82 GLU N    1 1 
        1   3408 2 2  82 GLU O    O  -7.684  -4.556   0.253 1.00 . B B .  82 GLU O    1 1 
        1   3409 2 2  82 GLU OE1  O  -7.481   0.150   0.966 1.00 . B B .  82 GLU OE1  1 1 
        1   3410 2 2  82 GLU OE2  O  -5.407   0.211   0.264 1.00 . B B .  82 GLU OE2  1 1 
        1   3411 2 2  83 LEU C    C  -6.712  -7.187  -0.699 1.00 . B B .  83 LEU C    1 1 
        1   3412 2 2  83 LEU CA   C  -7.365  -6.382  -1.814 1.00 . B B .  83 LEU CA   1 1 
        1   3413 2 2  83 LEU CB   C  -7.078  -7.050  -3.162 1.00 . B B .  83 LEU CB   1 1 
        1   3414 2 2  83 LEU CD1  C  -7.592  -7.358  -5.591 1.00 . B B .  83 LEU CD1  1 1 
        1   3415 2 2  83 LEU CD2  C  -9.413  -6.701  -4.005 1.00 . B B .  83 LEU CD2  1 1 
        1   3416 2 2  83 LEU CG   C  -7.934  -6.573  -4.334 1.00 . B B .  83 LEU CG   1 1 
        1   3417 2 2  83 LEU H    H  -6.381  -4.666  -2.575 1.00 . B B .  83 LEU H    1 1 
        1   3418 2 2  83 LEU HA   H  -8.432  -6.354  -1.650 1.00 . B B .  83 LEU HA   1 1 
        1   3419 2 2  83 LEU HB2  H  -6.041  -6.876  -3.410 1.00 . B B .  83 LEU HB2  1 1 
        1   3420 2 2  83 LEU HB3  H  -7.227  -8.113  -3.048 1.00 . B B .  83 LEU HB3  1 1 
        1   3421 2 2  83 LEU HD11 H  -7.785  -8.408  -5.423 1.00 . B B .  83 LEU HD11 1 1 
        1   3422 2 2  83 LEU HD12 H  -6.548  -7.218  -5.829 1.00 . B B .  83 LEU HD12 1 1 
        1   3423 2 2  83 LEU HD13 H  -8.199  -7.007  -6.413 1.00 . B B .  83 LEU HD13 1 1 
        1   3424 2 2  83 LEU HD21 H  -9.618  -7.700  -3.655 1.00 . B B .  83 LEU HD21 1 1 
        1   3425 2 2  83 LEU HD22 H  -9.996  -6.502  -4.892 1.00 . B B .  83 LEU HD22 1 1 
        1   3426 2 2  83 LEU HD23 H  -9.673  -5.989  -3.236 1.00 . B B .  83 LEU HD23 1 1 
        1   3427 2 2  83 LEU HG   H  -7.723  -5.530  -4.523 1.00 . B B .  83 LEU HG   1 1 
        1   3428 2 2  83 LEU N    N  -6.868  -5.010  -1.794 1.00 . B B .  83 LEU N    1 1 
        1   3429 2 2  83 LEU O    O  -7.386  -7.879   0.064 1.00 . B B .  83 LEU O    1 1 
        1   3430 2 2  84 ALA C    C  -5.004  -7.267   1.802 1.00 . B B .  84 ALA C    1 1 
        1   3431 2 2  84 ALA CA   C  -4.623  -7.764   0.414 1.00 . B B .  84 ALA CA   1 1 
        1   3432 2 2  84 ALA CB   C  -3.136  -7.574   0.169 1.00 . B B .  84 ALA CB   1 1 
        1   3433 2 2  84 ALA H    H  -4.922  -6.485  -1.245 1.00 . B B .  84 ALA H    1 1 
        1   3434 2 2  84 ALA HA   H  -4.848  -8.818   0.344 1.00 . B B .  84 ALA HA   1 1 
        1   3435 2 2  84 ALA HB1  H  -2.884  -6.528   0.269 1.00 . B B .  84 ALA HB1  1 1 
        1   3436 2 2  84 ALA HB2  H  -2.888  -7.912  -0.826 1.00 . B B .  84 ALA HB2  1 1 
        1   3437 2 2  84 ALA HB3  H  -2.577  -8.149   0.893 1.00 . B B .  84 ALA HB3  1 1 
        1   3438 2 2  84 ALA N    N  -5.393  -7.065  -0.605 1.00 . B B .  84 ALA N    1 1 
        1   3439 2 2  84 ALA O    O  -4.863  -7.977   2.795 1.00 . B B .  84 ALA O    1 1 
        1   3440 2 2  85 LYS C    C  -7.305  -5.949   3.487 1.00 . B B .  85 LYS C    1 1 
        1   3441 2 2  85 LYS CA   C  -5.913  -5.450   3.117 1.00 . B B .  85 LYS CA   1 1 
        1   3442 2 2  85 LYS CB   C  -5.917  -3.926   2.998 1.00 . B B .  85 LYS CB   1 1 
        1   3443 2 2  85 LYS CD   C  -6.476  -1.723   4.073 1.00 . B B .  85 LYS CD   1 1 
        1   3444 2 2  85 LYS CE   C  -5.296  -1.021   3.419 1.00 . B B .  85 LYS CE   1 1 
        1   3445 2 2  85 LYS CG   C  -6.196  -3.200   4.306 1.00 . B B .  85 LYS CG   1 1 
        1   3446 2 2  85 LYS H    H  -5.564  -5.514   1.036 1.00 . B B .  85 LYS H    1 1 
        1   3447 2 2  85 LYS HA   H  -5.214  -5.746   3.883 1.00 . B B .  85 LYS HA   1 1 
        1   3448 2 2  85 LYS HB2  H  -4.952  -3.607   2.634 1.00 . B B .  85 LYS HB2  1 1 
        1   3449 2 2  85 LYS HB3  H  -6.673  -3.637   2.283 1.00 . B B .  85 LYS HB3  1 1 
        1   3450 2 2  85 LYS HD2  H  -7.338  -1.628   3.431 1.00 . B B .  85 LYS HD2  1 1 
        1   3451 2 2  85 LYS HD3  H  -6.681  -1.254   5.023 1.00 . B B .  85 LYS HD3  1 1 
        1   3452 2 2  85 LYS HE2  H  -4.500  -0.934   4.142 1.00 . B B .  85 LYS HE2  1 1 
        1   3453 2 2  85 LYS HE3  H  -4.958  -1.613   2.582 1.00 . B B .  85 LYS HE3  1 1 
        1   3454 2 2  85 LYS HG2  H  -7.056  -3.650   4.780 1.00 . B B .  85 LYS HG2  1 1 
        1   3455 2 2  85 LYS HG3  H  -5.334  -3.297   4.950 1.00 . B B .  85 LYS HG3  1 1 
        1   3456 2 2  85 LYS HZ1  H  -5.918   0.947   3.734 1.00 . B B .  85 LYS HZ1  1 1 
        1   3457 2 2  85 LYS HZ2  H  -6.462   0.279   2.269 1.00 . B B .  85 LYS HZ2  1 1 
        1   3458 2 2  85 LYS HZ3  H  -4.851   0.758   2.436 1.00 . B B .  85 LYS HZ3  1 1 
        1   3459 2 2  85 LYS N    N  -5.490  -6.041   1.862 1.00 . B B .  85 LYS N    1 1 
        1   3460 2 2  85 LYS NZ   N  -5.656   0.336   2.936 1.00 . B B .  85 LYS NZ   1 1 
        1   3461 2 2  85 LYS O    O  -7.600  -6.209   4.651 1.00 . B B .  85 LYS O    1 1 
        1   3462 2 2  86 GLU C    C  -9.591  -8.022   3.135 1.00 . B B .  86 GLU C    1 1 
        1   3463 2 2  86 GLU CA   C  -9.513  -6.573   2.661 1.00 . B B .  86 GLU CA   1 1 
        1   3464 2 2  86 GLU CB   C -10.306  -6.407   1.365 1.00 . B B .  86 GLU CB   1 1 
        1   3465 2 2  86 GLU CD   C -11.874  -4.794   2.485 1.00 . B B .  86 GLU CD   1 1 
        1   3466 2 2  86 GLU CG   C -11.014  -5.067   1.270 1.00 . B B .  86 GLU CG   1 1 
        1   3467 2 2  86 GLU H    H  -7.833  -5.921   1.561 1.00 . B B .  86 GLU H    1 1 
        1   3468 2 2  86 GLU HA   H  -9.960  -5.946   3.417 1.00 . B B .  86 GLU HA   1 1 
        1   3469 2 2  86 GLU HB2  H  -9.632  -6.495   0.526 1.00 . B B .  86 GLU HB2  1 1 
        1   3470 2 2  86 GLU HB3  H -11.050  -7.188   1.303 1.00 . B B .  86 GLU HB3  1 1 
        1   3471 2 2  86 GLU HG2  H -10.274  -4.286   1.187 1.00 . B B .  86 GLU HG2  1 1 
        1   3472 2 2  86 GLU HG3  H -11.644  -5.065   0.391 1.00 . B B .  86 GLU HG3  1 1 
        1   3473 2 2  86 GLU N    N  -8.143  -6.120   2.473 1.00 . B B .  86 GLU N    1 1 
        1   3474 2 2  86 GLU O    O -10.660  -8.489   3.525 1.00 . B B .  86 GLU O    1 1 
        1   3475 2 2  86 GLU OE1  O -12.888  -5.502   2.673 1.00 . B B .  86 GLU OE1  1 1 
        1   3476 2 2  86 GLU OE2  O -11.532  -3.883   3.267 1.00 . B B .  86 GLU OE2  1 1 
        1   3477 2 2  87 ILE C    C  -8.158 -10.214   5.039 1.00 . B B .  87 ILE C    1 1 
        1   3478 2 2  87 ILE CA   C  -8.459 -10.123   3.541 1.00 . B B .  87 ILE CA   1 1 
        1   3479 2 2  87 ILE CB   C  -7.440 -10.966   2.733 1.00 . B B .  87 ILE CB   1 1 
        1   3480 2 2  87 ILE CD1  C  -6.943 -13.331   1.904 1.00 . B B .  87 ILE CD1  1 1 
        1   3481 2 2  87 ILE CG1  C  -7.837 -12.448   2.753 1.00 . B B .  87 ILE CG1  1 1 
        1   3482 2 2  87 ILE CG2  C  -6.025 -10.787   3.268 1.00 . B B .  87 ILE CG2  1 1 
        1   3483 2 2  87 ILE H    H  -7.648  -8.326   2.761 1.00 . B B .  87 ILE H    1 1 
        1   3484 2 2  87 ILE HA   H  -9.444 -10.531   3.365 1.00 . B B .  87 ILE HA   1 1 
        1   3485 2 2  87 ILE HB   H  -7.454 -10.615   1.712 1.00 . B B .  87 ILE HB   1 1 
        1   3486 2 2  87 ILE HD11 H  -6.915 -12.949   0.895 1.00 . B B .  87 ILE HD11 1 1 
        1   3487 2 2  87 ILE HD12 H  -7.330 -14.339   1.900 1.00 . B B .  87 ILE HD12 1 1 
        1   3488 2 2  87 ILE HD13 H  -5.943 -13.331   2.317 1.00 . B B .  87 ILE HD13 1 1 
        1   3489 2 2  87 ILE HG12 H  -7.795 -12.812   3.767 1.00 . B B .  87 ILE HG12 1 1 
        1   3490 2 2  87 ILE HG13 H  -8.849 -12.548   2.382 1.00 . B B .  87 ILE HG13 1 1 
        1   3491 2 2  87 ILE HG21 H  -5.728  -9.755   3.159 1.00 . B B .  87 ILE HG21 1 1 
        1   3492 2 2  87 ILE HG22 H  -5.348 -11.417   2.712 1.00 . B B .  87 ILE HG22 1 1 
        1   3493 2 2  87 ILE HG23 H  -5.999 -11.061   4.313 1.00 . B B .  87 ILE HG23 1 1 
        1   3494 2 2  87 ILE N    N  -8.473  -8.734   3.101 1.00 . B B .  87 ILE N    1 1 
        1   3495 2 2  87 ILE O    O  -8.411 -11.236   5.678 1.00 . B B .  87 ILE O    1 1 
        1   3496 2 2  88 ARG C    C  -8.166  -8.070   7.756 1.00 . B B .  88 ARG C    1 1 
        1   3497 2 2  88 ARG CA   C  -7.300  -9.089   7.016 1.00 . B B .  88 ARG CA   1 1 
        1   3498 2 2  88 ARG CB   C  -5.819  -8.740   7.191 1.00 . B B .  88 ARG CB   1 1 
        1   3499 2 2  88 ARG CD   C  -4.750  -7.837   9.289 1.00 . B B .  88 ARG CD   1 1 
        1   3500 2 2  88 ARG CG   C  -5.263  -9.077   8.569 1.00 . B B .  88 ARG CG   1 1 
        1   3501 2 2  88 ARG CZ   C  -5.765  -5.844  10.344 1.00 . B B .  88 ARG CZ   1 1 
        1   3502 2 2  88 ARG H    H  -7.479  -8.337   5.044 1.00 . B B .  88 ARG H    1 1 
        1   3503 2 2  88 ARG HA   H  -7.483 -10.069   7.428 1.00 . B B .  88 ARG HA   1 1 
        1   3504 2 2  88 ARG HB2  H  -5.244  -9.280   6.451 1.00 . B B .  88 ARG HB2  1 1 
        1   3505 2 2  88 ARG HB3  H  -5.693  -7.681   7.024 1.00 . B B .  88 ARG HB3  1 1 
        1   3506 2 2  88 ARG HD2  H  -3.991  -8.136   9.997 1.00 . B B .  88 ARG HD2  1 1 
        1   3507 2 2  88 ARG HD3  H  -4.317  -7.165   8.562 1.00 . B B .  88 ARG HD3  1 1 
        1   3508 2 2  88 ARG HE   H  -6.613  -7.661  10.254 1.00 . B B .  88 ARG HE   1 1 
        1   3509 2 2  88 ARG HG2  H  -6.045  -9.523   9.163 1.00 . B B .  88 ARG HG2  1 1 
        1   3510 2 2  88 ARG HG3  H  -4.450  -9.780   8.456 1.00 . B B .  88 ARG HG3  1 1 
        1   3511 2 2  88 ARG HH11 H  -3.927  -5.510   9.538 1.00 . B B .  88 ARG HH11 1 1 
        1   3512 2 2  88 ARG HH12 H  -4.670  -4.137  10.293 1.00 . B B .  88 ARG HH12 1 1 
        1   3513 2 2  88 ARG HH21 H  -7.582  -5.836  11.243 1.00 . B B .  88 ARG HH21 1 1 
        1   3514 2 2  88 ARG HH22 H  -6.742  -4.320  11.252 1.00 . B B .  88 ARG HH22 1 1 
        1   3515 2 2  88 ARG N    N  -7.638  -9.128   5.598 1.00 . B B .  88 ARG N    1 1 
        1   3516 2 2  88 ARG NE   N  -5.814  -7.136  10.007 1.00 . B B .  88 ARG NE   1 1 
        1   3517 2 2  88 ARG NH1  N  -4.703  -5.105  10.032 1.00 . B B .  88 ARG NH1  1 1 
        1   3518 2 2  88 ARG NH2  N  -6.778  -5.289  10.998 1.00 . B B .  88 ARG NH2  1 1 
        1   3519 2 2  88 ARG O    O  -8.464  -8.230   8.941 1.00 . B B .  88 ARG O    1 1 
        1   3520 2 2  89 LYS C    C -10.855  -6.220   7.374 1.00 . B B .  89 LYS C    1 1 
        1   3521 2 2  89 LYS CA   C  -9.373  -5.959   7.623 1.00 . B B .  89 LYS CA   1 1 
        1   3522 2 2  89 LYS CB   C  -8.962  -4.601   7.030 1.00 . B B .  89 LYS CB   1 1 
        1   3523 2 2  89 LYS CD   C  -9.693  -2.337   6.224 1.00 . B B .  89 LYS CD   1 1 
        1   3524 2 2  89 LYS CE   C -10.910  -1.464   5.955 1.00 . B B .  89 LYS CE   1 1 
        1   3525 2 2  89 LYS CG   C -10.034  -3.521   7.117 1.00 . B B .  89 LYS CG   1 1 
        1   3526 2 2  89 LYS H    H  -8.273  -6.944   6.113 1.00 . B B .  89 LYS H    1 1 
        1   3527 2 2  89 LYS HA   H  -9.197  -5.944   8.688 1.00 . B B .  89 LYS HA   1 1 
        1   3528 2 2  89 LYS HB2  H  -8.086  -4.245   7.553 1.00 . B B .  89 LYS HB2  1 1 
        1   3529 2 2  89 LYS HB3  H  -8.711  -4.741   5.989 1.00 . B B .  89 LYS HB3  1 1 
        1   3530 2 2  89 LYS HD2  H  -8.935  -1.741   6.707 1.00 . B B .  89 LYS HD2  1 1 
        1   3531 2 2  89 LYS HD3  H  -9.316  -2.710   5.284 1.00 . B B .  89 LYS HD3  1 1 
        1   3532 2 2  89 LYS HE2  H -11.331  -1.151   6.900 1.00 . B B .  89 LYS HE2  1 1 
        1   3533 2 2  89 LYS HE3  H -10.595  -0.594   5.397 1.00 . B B .  89 LYS HE3  1 1 
        1   3534 2 2  89 LYS HG2  H -10.979  -3.937   6.804 1.00 . B B .  89 LYS HG2  1 1 
        1   3535 2 2  89 LYS HG3  H -10.109  -3.182   8.142 1.00 . B B .  89 LYS HG3  1 1 
        1   3536 2 2  89 LYS HZ1  H -12.700  -1.528   4.881 1.00 . B B .  89 LYS HZ1  1 1 
        1   3537 2 2  89 LYS HZ2  H -12.385  -2.935   5.757 1.00 . B B .  89 LYS HZ2  1 1 
        1   3538 2 2  89 LYS HZ3  H -11.538  -2.628   4.324 1.00 . B B .  89 LYS HZ3  1 1 
        1   3539 2 2  89 LYS N    N  -8.552  -7.016   7.051 1.00 . B B .  89 LYS N    1 1 
        1   3540 2 2  89 LYS NZ   N -11.953  -2.185   5.177 1.00 . B B .  89 LYS NZ   1 1 
        1   3541 2 2  89 LYS O    O -11.648  -6.242   8.316 1.00 . B B .  89 LYS O    1 1 
        1   3542 2 2  90 LYS C    C -13.483  -5.531   6.243 1.00 . B B .  90 LYS C    1 1 
        1   3543 2 2  90 LYS CA   C -12.597  -6.660   5.709 1.00 . B B .  90 LYS CA   1 1 
        1   3544 2 2  90 LYS CB   C -13.074  -8.032   6.208 1.00 . B B .  90 LYS CB   1 1 
        1   3545 2 2  90 LYS CD   C -13.973  -9.454   4.323 1.00 . B B .  90 LYS CD   1 1 
        1   3546 2 2  90 LYS CE   C -14.283  -8.803   2.981 1.00 . B B .  90 LYS CE   1 1 
        1   3547 2 2  90 LYS CG   C -14.319  -8.545   5.496 1.00 . B B .  90 LYS CG   1 1 
        1   3548 2 2  90 LYS H    H -10.519  -6.410   5.412 1.00 . B B .  90 LYS H    1 1 
        1   3549 2 2  90 LYS HA   H -12.636  -6.646   4.629 1.00 . B B .  90 LYS HA   1 1 
        1   3550 2 2  90 LYS HB2  H -12.281  -8.748   6.059 1.00 . B B .  90 LYS HB2  1 1 
        1   3551 2 2  90 LYS HB3  H -13.288  -7.962   7.263 1.00 . B B .  90 LYS HB3  1 1 
        1   3552 2 2  90 LYS HD2  H -12.922  -9.689   4.361 1.00 . B B .  90 LYS HD2  1 1 
        1   3553 2 2  90 LYS HD3  H -14.547 -10.364   4.410 1.00 . B B .  90 LYS HD3  1 1 
        1   3554 2 2  90 LYS HE2  H -14.606  -9.570   2.290 1.00 . B B .  90 LYS HE2  1 1 
        1   3555 2 2  90 LYS HE3  H -15.080  -8.086   3.118 1.00 . B B .  90 LYS HE3  1 1 
        1   3556 2 2  90 LYS HG2  H -14.917  -9.100   6.204 1.00 . B B .  90 LYS HG2  1 1 
        1   3557 2 2  90 LYS HG3  H -14.882  -7.700   5.134 1.00 . B B .  90 LYS HG3  1 1 
        1   3558 2 2  90 LYS HZ1  H -12.228  -8.428   2.882 1.00 . B B .  90 LYS HZ1  1 1 
        1   3559 2 2  90 LYS HZ2  H -13.191  -7.073   2.534 1.00 . B B .  90 LYS HZ2  1 1 
        1   3560 2 2  90 LYS HZ3  H -13.022  -8.313   1.389 1.00 . B B .  90 LYS HZ3  1 1 
        1   3561 2 2  90 LYS N    N -11.210  -6.423   6.103 1.00 . B B .  90 LYS N    1 1 
        1   3562 2 2  90 LYS NZ   N -13.100  -8.108   2.406 1.00 . B B .  90 LYS NZ   1 1 
        1   3563 2 2  90 LYS O    O -13.318  -4.376   5.858 1.00 . B B .  90 LYS O    1 1 
        1   3564 2 2  91 LYS C    C -15.084  -4.849   9.235 1.00 . B B .  91 LYS C    1 1 
        1   3565 2 2  91 LYS CA   C -15.263  -4.846   7.728 1.00 . B B .  91 LYS CA   1 1 
        1   3566 2 2  91 LYS CB   C -16.722  -5.108   7.361 1.00 . B B .  91 LYS CB   1 1 
        1   3567 2 2  91 LYS CD   C -18.509  -4.940   5.633 1.00 . B B .  91 LYS CD   1 1 
        1   3568 2 2  91 LYS CE   C -19.114  -4.118   4.511 1.00 . B B .  91 LYS CE   1 1 
        1   3569 2 2  91 LYS CG   C -17.178  -4.395   6.099 1.00 . B B .  91 LYS CG   1 1 
        1   3570 2 2  91 LYS H    H -14.476  -6.780   7.438 1.00 . B B .  91 LYS H    1 1 
        1   3571 2 2  91 LYS HA   H -14.965  -3.880   7.341 1.00 . B B .  91 LYS HA   1 1 
        1   3572 2 2  91 LYS HB2  H -16.858  -6.170   7.217 1.00 . B B .  91 LYS HB2  1 1 
        1   3573 2 2  91 LYS HB3  H -17.348  -4.784   8.178 1.00 . B B .  91 LYS HB3  1 1 
        1   3574 2 2  91 LYS HD2  H -18.359  -5.947   5.275 1.00 . B B .  91 LYS HD2  1 1 
        1   3575 2 2  91 LYS HD3  H -19.191  -4.952   6.471 1.00 . B B .  91 LYS HD3  1 1 
        1   3576 2 2  91 LYS HE2  H -19.210  -3.093   4.838 1.00 . B B .  91 LYS HE2  1 1 
        1   3577 2 2  91 LYS HE3  H -18.465  -4.163   3.649 1.00 . B B .  91 LYS HE3  1 1 
        1   3578 2 2  91 LYS HG2  H -17.283  -3.340   6.304 1.00 . B B .  91 LYS HG2  1 1 
        1   3579 2 2  91 LYS HG3  H -16.444  -4.545   5.323 1.00 . B B .  91 LYS HG3  1 1 
        1   3580 2 2  91 LYS HZ1  H -20.775  -4.221   3.239 1.00 . B B .  91 LYS HZ1  1 1 
        1   3581 2 2  91 LYS HZ2  H -21.144  -4.412   4.889 1.00 . B B .  91 LYS HZ2  1 1 
        1   3582 2 2  91 LYS HZ3  H -20.412  -5.677   4.032 1.00 . B B .  91 LYS HZ3  1 1 
        1   3583 2 2  91 LYS N    N -14.394  -5.849   7.145 1.00 . B B .  91 LYS N    1 1 
        1   3584 2 2  91 LYS NZ   N -20.452  -4.641   4.141 1.00 . B B .  91 LYS NZ   1 1 
        1   3585 2 2  91 LYS O    O -15.941  -5.335   9.978 1.00 . B B .  91 LYS O    1 1 
        1   3586 2 2  92 ASP C    C -14.480  -3.243  11.818 1.00 . B B .  92 ASP C    1 1 
        1   3587 2 2  92 ASP CA   C -13.631  -4.282  11.098 1.00 . B B .  92 ASP CA   1 1 
        1   3588 2 2  92 ASP CB   C -12.145  -3.999  11.308 1.00 . B B .  92 ASP CB   1 1 
        1   3589 2 2  92 ASP CG   C -11.603  -4.684  12.545 1.00 . B B .  92 ASP CG   1 1 
        1   3590 2 2  92 ASP H    H -13.305  -3.970   9.033 1.00 . B B .  92 ASP H    1 1 
        1   3591 2 2  92 ASP HA   H -13.858  -5.254  11.511 1.00 . B B .  92 ASP HA   1 1 
        1   3592 2 2  92 ASP HB2  H -11.593  -4.353  10.451 1.00 . B B .  92 ASP HB2  1 1 
        1   3593 2 2  92 ASP HB3  H -11.998  -2.934  11.412 1.00 . B B .  92 ASP HB3  1 1 
        1   3594 2 2  92 ASP N    N -13.949  -4.328   9.679 1.00 . B B .  92 ASP N    1 1 
        1   3595 2 2  92 ASP O    O -14.000  -2.178  12.212 1.00 . B B .  92 ASP O    1 1 
        1   3596 2 2  92 ASP OD1  O -12.355  -4.829  13.532 1.00 . B B .  92 ASP OD1  1 1 
        1   3597 2 2  92 ASP OD2  O -10.426  -5.089  12.531 1.00 . B B .  92 ASP OD2  1 1 
        1   3598 2 2  93 LEU C    C -17.848  -3.580  13.155 1.00 . B B .  93 LEU C    1 1 
        1   3599 2 2  93 LEU CA   C -16.716  -2.716  12.627 1.00 . B B .  93 LEU CA   1 1 
        1   3600 2 2  93 LEU CB   C -17.266  -1.669  11.657 1.00 . B B .  93 LEU CB   1 1 
        1   3601 2 2  93 LEU CD1  C -17.516   0.368  13.096 1.00 . B B .  93 LEU CD1  1 1 
        1   3602 2 2  93 LEU CD2  C -19.074  -0.007  11.171 1.00 . B B .  93 LEU CD2  1 1 
        1   3603 2 2  93 LEU CG   C -18.254  -0.673  12.267 1.00 . B B .  93 LEU CG   1 1 
        1   3604 2 2  93 LEU H    H -16.055  -4.430  11.600 1.00 . B B .  93 LEU H    1 1 
        1   3605 2 2  93 LEU HA   H -16.225  -2.225  13.453 1.00 . B B .  93 LEU HA   1 1 
        1   3606 2 2  93 LEU HB2  H -16.432  -1.117  11.251 1.00 . B B .  93 LEU HB2  1 1 
        1   3607 2 2  93 LEU HB3  H -17.761  -2.185  10.848 1.00 . B B .  93 LEU HB3  1 1 
        1   3608 2 2  93 LEU HD11 H -16.985  -0.121  13.899 1.00 . B B .  93 LEU HD11 1 1 
        1   3609 2 2  93 LEU HD12 H -18.225   1.071  13.507 1.00 . B B .  93 LEU HD12 1 1 
        1   3610 2 2  93 LEU HD13 H -16.810   0.894  12.470 1.00 . B B .  93 LEU HD13 1 1 
        1   3611 2 2  93 LEU HD21 H -19.619  -0.760  10.622 1.00 . B B .  93 LEU HD21 1 1 
        1   3612 2 2  93 LEU HD22 H -18.414   0.524  10.500 1.00 . B B .  93 LEU HD22 1 1 
        1   3613 2 2  93 LEU HD23 H -19.771   0.687  11.617 1.00 . B B .  93 LEU HD23 1 1 
        1   3614 2 2  93 LEU HG   H -18.933  -1.203  12.921 1.00 . B B .  93 LEU HG   1 1 
        1   3615 2 2  93 LEU N    N -15.751  -3.570  11.963 1.00 . B B .  93 LEU N    1 1 
        1   3616 2 2  93 LEU O    O -18.286  -3.429  14.293 1.00 . B B .  93 LEU O    1 1 
        1   3617 2 2  94 LYS C    C -18.936  -6.851  12.492 1.00 . B B .  94 LYS C    1 1 
        1   3618 2 2  94 LYS CA   C -19.377  -5.404  12.685 1.00 . B B .  94 LYS CA   1 1 
        1   3619 2 2  94 LYS CB   C -20.632  -5.125  11.854 1.00 . B B .  94 LYS CB   1 1 
        1   3620 2 2  94 LYS CD   C -21.939  -3.746  13.512 1.00 . B B .  94 LYS CD   1 1 
        1   3621 2 2  94 LYS CE   C -22.805  -2.506  13.688 1.00 . B B .  94 LYS CE   1 1 
        1   3622 2 2  94 LYS CG   C -21.284  -3.777  12.139 1.00 . B B .  94 LYS CG   1 1 
        1   3623 2 2  94 LYS H    H -17.908  -4.569  11.423 1.00 . B B .  94 LYS H    1 1 
        1   3624 2 2  94 LYS HA   H -19.602  -5.245  13.729 1.00 . B B .  94 LYS HA   1 1 
        1   3625 2 2  94 LYS HB2  H -20.368  -5.155  10.807 1.00 . B B .  94 LYS HB2  1 1 
        1   3626 2 2  94 LYS HB3  H -21.359  -5.900  12.053 1.00 . B B .  94 LYS HB3  1 1 
        1   3627 2 2  94 LYS HD2  H -22.558  -4.625  13.624 1.00 . B B .  94 LYS HD2  1 1 
        1   3628 2 2  94 LYS HD3  H -21.168  -3.746  14.268 1.00 . B B .  94 LYS HD3  1 1 
        1   3629 2 2  94 LYS HE2  H -22.196  -1.630  13.522 1.00 . B B .  94 LYS HE2  1 1 
        1   3630 2 2  94 LYS HE3  H -23.601  -2.534  12.957 1.00 . B B .  94 LYS HE3  1 1 
        1   3631 2 2  94 LYS HG2  H -20.526  -3.008  12.098 1.00 . B B .  94 LYS HG2  1 1 
        1   3632 2 2  94 LYS HG3  H -22.034  -3.587  11.386 1.00 . B B .  94 LYS HG3  1 1 
        1   3633 2 2  94 LYS HZ1  H -23.808  -3.347  15.319 1.00 . B B .  94 LYS HZ1  1 1 
        1   3634 2 2  94 LYS HZ2  H -24.153  -1.712  15.073 1.00 . B B .  94 LYS HZ2  1 1 
        1   3635 2 2  94 LYS HZ3  H -22.672  -2.169  15.746 1.00 . B B .  94 LYS HZ3  1 1 
        1   3636 2 2  94 LYS N    N -18.304  -4.498  12.316 1.00 . B B .  94 LYS N    1 1 
        1   3637 2 2  94 LYS NZ   N -23.400  -2.429  15.050 1.00 . B B .  94 LYS NZ   1 1 
        1   3638 2 2  94 LYS O    O -18.682  -7.564  13.462 1.00 . B B .  94 LYS O    1 1 
        1   3639 2 2  95 ILE C    C -17.253  -8.636   9.942 1.00 . B B .  95 ILE C    1 1 
        1   3640 2 2  95 ILE CA   C -18.430  -8.635  10.914 1.00 . B B .  95 ILE CA   1 1 
        1   3641 2 2  95 ILE CB   C -19.610  -9.425  10.297 1.00 . B B .  95 ILE CB   1 1 
        1   3642 2 2  95 ILE CD1  C -21.980 -10.225  10.792 1.00 . B B .  95 ILE CD1  1 1 
        1   3643 2 2  95 ILE CG1  C -20.692  -9.662  11.353 1.00 . B B .  95 ILE CG1  1 1 
        1   3644 2 2  95 ILE CG2  C -19.138 -10.751   9.715 1.00 . B B .  95 ILE CG2  1 1 
        1   3645 2 2  95 ILE H    H -19.036  -6.650  10.506 1.00 . B B .  95 ILE H    1 1 
        1   3646 2 2  95 ILE HA   H -18.133  -9.127  11.829 1.00 . B B .  95 ILE HA   1 1 
        1   3647 2 2  95 ILE HB   H -20.024  -8.837   9.493 1.00 . B B .  95 ILE HB   1 1 
        1   3648 2 2  95 ILE HD11 H -21.775 -11.158  10.289 1.00 . B B .  95 ILE HD11 1 1 
        1   3649 2 2  95 ILE HD12 H -22.404  -9.523  10.090 1.00 . B B .  95 ILE HD12 1 1 
        1   3650 2 2  95 ILE HD13 H -22.680 -10.395  11.596 1.00 . B B .  95 ILE HD13 1 1 
        1   3651 2 2  95 ILE HG12 H -20.320 -10.361  12.086 1.00 . B B .  95 ILE HG12 1 1 
        1   3652 2 2  95 ILE HG13 H -20.923  -8.724  11.838 1.00 . B B .  95 ILE HG13 1 1 
        1   3653 2 2  95 ILE HG21 H -18.768 -11.378  10.510 1.00 . B B .  95 ILE HG21 1 1 
        1   3654 2 2  95 ILE HG22 H -18.349 -10.571   9.001 1.00 . B B .  95 ILE HG22 1 1 
        1   3655 2 2  95 ILE HG23 H -19.964 -11.244   9.224 1.00 . B B .  95 ILE HG23 1 1 
        1   3656 2 2  95 ILE N    N -18.832  -7.272  11.239 1.00 . B B .  95 ILE N    1 1 
        1   3657 2 2  95 ILE O    O -17.261  -7.920   8.942 1.00 . B B .  95 ILE O    1 1 
        1   3658 2 2  96 ARG C    C -14.989 -10.926   8.777 1.00 . B B .  96 ARG C    1 1 
        1   3659 2 2  96 ARG CA   C -15.062  -9.539   9.397 1.00 . B B .  96 ARG CA   1 1 
        1   3660 2 2  96 ARG CB   C -13.787  -9.265  10.198 1.00 . B B .  96 ARG CB   1 1 
        1   3661 2 2  96 ARG CD   C -13.228  -7.869  12.216 1.00 . B B .  96 ARG CD   1 1 
        1   3662 2 2  96 ARG CG   C -13.710  -7.860  10.771 1.00 . B B .  96 ARG CG   1 1 
        1   3663 2 2  96 ARG CZ   C -14.761  -7.724  14.151 1.00 . B B .  96 ARG CZ   1 1 
        1   3664 2 2  96 ARG H    H -16.285  -9.972  11.067 1.00 . B B .  96 ARG H    1 1 
        1   3665 2 2  96 ARG HA   H -15.151  -8.805   8.609 1.00 . B B .  96 ARG HA   1 1 
        1   3666 2 2  96 ARG HB2  H -13.732  -9.968  11.013 1.00 . B B .  96 ARG HB2  1 1 
        1   3667 2 2  96 ARG HB3  H -12.934  -9.413   9.551 1.00 . B B .  96 ARG HB3  1 1 
        1   3668 2 2  96 ARG HD2  H -12.340  -8.478  12.281 1.00 . B B .  96 ARG HD2  1 1 
        1   3669 2 2  96 ARG HD3  H -12.991  -6.856  12.509 1.00 . B B .  96 ARG HD3  1 1 
        1   3670 2 2  96 ARG HE   H -14.558  -9.319  12.956 1.00 . B B .  96 ARG HE   1 1 
        1   3671 2 2  96 ARG HG2  H -13.021  -7.278  10.178 1.00 . B B .  96 ARG HG2  1 1 
        1   3672 2 2  96 ARG HG3  H -14.691  -7.411  10.730 1.00 . B B .  96 ARG HG3  1 1 
        1   3673 2 2  96 ARG HH11 H -13.597  -6.069  13.892 1.00 . B B .  96 ARG HH11 1 1 
        1   3674 2 2  96 ARG HH12 H -14.714  -6.000  15.220 1.00 . B B .  96 ARG HH12 1 1 
        1   3675 2 2  96 ARG HH21 H -16.042  -9.199  14.700 1.00 . B B .  96 ARG HH21 1 1 
        1   3676 2 2  96 ARG HH22 H -16.100  -7.767  15.674 1.00 . B B .  96 ARG HH22 1 1 
        1   3677 2 2  96 ARG N    N -16.239  -9.434  10.249 1.00 . B B .  96 ARG N    1 1 
        1   3678 2 2  96 ARG NE   N -14.242  -8.403  13.126 1.00 . B B .  96 ARG NE   1 1 
        1   3679 2 2  96 ARG NH1  N -14.326  -6.501  14.442 1.00 . B B .  96 ARG NH1  1 1 
        1   3680 2 2  96 ARG NH2  N -15.710  -8.275  14.900 1.00 . B B .  96 ARG NH2  1 1 
        1   3681 2 2  96 ARG O    O -15.299 -11.105   7.597 1.00 . B B .  96 ARG O    1 1 
        1   3682 2 2  97 LYS C    C -13.417 -13.453   8.079 1.00 . B B .  97 LYS C    1 1 
        1   3683 2 2  97 LYS CA   C -14.468 -13.299   9.175 1.00 . B B .  97 LYS CA   1 1 
        1   3684 2 2  97 LYS CB   C -15.820 -13.856   8.693 1.00 . B B .  97 LYS CB   1 1 
        1   3685 2 2  97 LYS CD   C -18.233 -14.343   9.196 1.00 . B B .  97 LYS CD   1 1 
        1   3686 2 2  97 LYS CE   C -18.314 -15.823   9.534 1.00 . B B .  97 LYS CE   1 1 
        1   3687 2 2  97 LYS CG   C -16.944 -13.716   9.708 1.00 . B B .  97 LYS CG   1 1 
        1   3688 2 2  97 LYS H    H -14.374 -11.675  10.526 1.00 . B B .  97 LYS H    1 1 
        1   3689 2 2  97 LYS HA   H -14.147 -13.871  10.033 1.00 . B B .  97 LYS HA   1 1 
        1   3690 2 2  97 LYS HB2  H -16.109 -13.331   7.794 1.00 . B B .  97 LYS HB2  1 1 
        1   3691 2 2  97 LYS HB3  H -15.703 -14.904   8.462 1.00 . B B .  97 LYS HB3  1 1 
        1   3692 2 2  97 LYS HD2  H -19.073 -13.837   9.649 1.00 . B B .  97 LYS HD2  1 1 
        1   3693 2 2  97 LYS HD3  H -18.275 -14.226   8.124 1.00 . B B .  97 LYS HD3  1 1 
        1   3694 2 2  97 LYS HE2  H -19.121 -16.266   8.970 1.00 . B B .  97 LYS HE2  1 1 
        1   3695 2 2  97 LYS HE3  H -17.383 -16.294   9.261 1.00 . B B .  97 LYS HE3  1 1 
        1   3696 2 2  97 LYS HG2  H -16.653 -14.208  10.625 1.00 . B B .  97 LYS HG2  1 1 
        1   3697 2 2  97 LYS HG3  H -17.115 -12.667   9.898 1.00 . B B .  97 LYS HG3  1 1 
        1   3698 2 2  97 LYS HZ1  H -18.751 -17.047  11.169 1.00 . B B .  97 LYS HZ1  1 1 
        1   3699 2 2  97 LYS HZ2  H -19.380 -15.484  11.297 1.00 . B B .  97 LYS HZ2  1 1 
        1   3700 2 2  97 LYS HZ3  H -17.728 -15.752  11.535 1.00 . B B .  97 LYS HZ3  1 1 
        1   3701 2 2  97 LYS N    N -14.595 -11.904   9.599 1.00 . B B .  97 LYS N    1 1 
        1   3702 2 2  97 LYS NZ   N -18.560 -16.042  10.984 1.00 . B B .  97 LYS NZ   1 1 
        1   3703 2 2  97 LYS O    O -12.589 -12.567   7.859 1.00 . B B .  97 LYS O    1 1 
        1   3704 2 2  98 LYS C    C -13.226 -15.602   5.190 1.00 . B B .  98 LYS C    1 1 
        1   3705 2 2  98 LYS CA   C -12.514 -14.875   6.328 1.00 . B B .  98 LYS CA   1 1 
        1   3706 2 2  98 LYS CB   C -11.323 -15.712   6.831 1.00 . B B .  98 LYS CB   1 1 
        1   3707 2 2  98 LYS CD   C -12.593 -17.686   7.792 1.00 . B B .  98 LYS CD   1 1 
        1   3708 2 2  98 LYS CE   C -11.919 -18.868   7.112 1.00 . B B .  98 LYS CE   1 1 
        1   3709 2 2  98 LYS CG   C -11.615 -16.552   8.074 1.00 . B B .  98 LYS CG   1 1 
        1   3710 2 2  98 LYS H    H -14.124 -15.261   7.635 1.00 . B B .  98 LYS H    1 1 
        1   3711 2 2  98 LYS HA   H -12.148 -13.930   5.958 1.00 . B B .  98 LYS HA   1 1 
        1   3712 2 2  98 LYS HB2  H -11.015 -16.379   6.042 1.00 . B B .  98 LYS HB2  1 1 
        1   3713 2 2  98 LYS HB3  H -10.505 -15.043   7.062 1.00 . B B .  98 LYS HB3  1 1 
        1   3714 2 2  98 LYS HD2  H -13.021 -18.022   8.723 1.00 . B B .  98 LYS HD2  1 1 
        1   3715 2 2  98 LYS HD3  H -13.378 -17.314   7.149 1.00 . B B .  98 LYS HD3  1 1 
        1   3716 2 2  98 LYS HE2  H -12.683 -19.549   6.766 1.00 . B B .  98 LYS HE2  1 1 
        1   3717 2 2  98 LYS HE3  H -11.357 -18.503   6.267 1.00 . B B .  98 LYS HE3  1 1 
        1   3718 2 2  98 LYS HG2  H -10.688 -16.977   8.432 1.00 . B B .  98 LYS HG2  1 1 
        1   3719 2 2  98 LYS HG3  H -12.033 -15.909   8.835 1.00 . B B .  98 LYS HG3  1 1 
        1   3720 2 2  98 LYS HZ1  H -10.168 -19.016   8.244 1.00 . B B .  98 LYS HZ1  1 1 
        1   3721 2 2  98 LYS HZ2  H -10.685 -20.487   7.570 1.00 . B B .  98 LYS HZ2  1 1 
        1   3722 2 2  98 LYS HZ3  H -11.492 -19.835   8.911 1.00 . B B .  98 LYS HZ3  1 1 
        1   3723 2 2  98 LYS N    N -13.447 -14.592   7.408 1.00 . B B .  98 LYS N    1 1 
        1   3724 2 2  98 LYS NZ   N -11.004 -19.598   8.023 1.00 . B B .  98 LYS NZ   1 1 
        1   3725 2 2  98 LYS O    O -14.303 -16.173   5.388 1.00 . B B .  98 LYS O    1 1 
        1   3726 3 2   1 MET C    C  -6.100 -17.164  11.038 1.00 . C C .   1 MET C    1 1 
        1   3727 3 2   1 MET CA   C  -6.812 -16.520  12.226 1.00 . C C .   1 MET CA   1 1 
        1   3728 3 2   1 MET CB   C  -7.698 -17.549  12.934 1.00 . C C .   1 MET CB   1 1 
        1   3729 3 2   1 MET CE   C  -5.828 -20.147  13.180 1.00 . C C .   1 MET CE   1 1 
        1   3730 3 2   1 MET CG   C  -7.158 -17.971  14.290 1.00 . C C .   1 MET CG   1 1 
        1   3731 3 2   1 MET H1   H  -7.405 -14.496  12.226 1.00 . C C .   1 MET H1   1 1 
        1   3732 3 2   1 MET HA   H  -6.064 -16.170  12.923 1.00 . C C .   1 MET HA   1 1 
        1   3733 3 2   1 MET HB2  H  -8.681 -17.125  13.074 1.00 . C C .   1 MET HB2  1 1 
        1   3734 3 2   1 MET HB3  H  -7.779 -18.428  12.311 1.00 . C C .   1 MET HB3  1 1 
        1   3735 3 2   1 MET HE1  H  -6.549 -20.780  13.673 1.00 . C C .   1 MET HE1  1 1 
        1   3736 3 2   1 MET HE2  H  -4.909 -20.695  13.037 1.00 . C C .   1 MET HE2  1 1 
        1   3737 3 2   1 MET HE3  H  -6.215 -19.837  12.222 1.00 . C C .   1 MET HE3  1 1 
        1   3738 3 2   1 MET HG2  H  -7.113 -17.102  14.928 1.00 . C C .   1 MET HG2  1 1 
        1   3739 3 2   1 MET HG3  H  -7.831 -18.697  14.722 1.00 . C C .   1 MET HG3  1 1 
        1   3740 3 2   1 MET N    N  -7.598 -15.364  11.810 1.00 . C C .   1 MET N    1 1 
        1   3741 3 2   1 MET O    O  -4.872 -17.111  10.942 1.00 . C C .   1 MET O    1 1 
        1   3742 3 2   1 MET SD   S  -5.506 -18.699  14.189 1.00 . C C .   1 MET SD   1 1 
        1   3743 3 2   2 ALA C    C  -7.340 -18.424   7.835 1.00 . C C .   2 ALA C    1 1 
        1   3744 3 2   2 ALA CA   C  -6.319 -18.424   8.966 1.00 . C C .   2 ALA CA   1 1 
        1   3745 3 2   2 ALA CB   C  -5.887 -19.843   9.300 1.00 . C C .   2 ALA CB   1 1 
        1   3746 3 2   2 ALA H    H  -7.841 -17.788  10.284 1.00 . C C .   2 ALA H    1 1 
        1   3747 3 2   2 ALA HA   H  -5.447 -17.867   8.651 1.00 . C C .   2 ALA HA   1 1 
        1   3748 3 2   2 ALA HB1  H  -5.465 -20.305   8.421 1.00 . C C .   2 ALA HB1  1 1 
        1   3749 3 2   2 ALA HB2  H  -6.745 -20.412   9.629 1.00 . C C .   2 ALA HB2  1 1 
        1   3750 3 2   2 ALA HB3  H  -5.148 -19.821  10.087 1.00 . C C .   2 ALA HB3  1 1 
        1   3751 3 2   2 ALA N    N  -6.872 -17.773  10.146 1.00 . C C .   2 ALA N    1 1 
        1   3752 3 2   2 ALA O    O  -8.544 -18.292   8.078 1.00 . C C .   2 ALA O    1 1 
        1   3753 3 2   3 ALA C    C  -7.861 -19.964   4.825 1.00 . C C .   3 ALA C    1 1 
        1   3754 3 2   3 ALA CA   C  -7.755 -18.578   5.453 1.00 . C C .   3 ALA CA   1 1 
        1   3755 3 2   3 ALA CB   C  -7.277 -17.567   4.421 1.00 . C C .   3 ALA CB   1 1 
        1   3756 3 2   3 ALA H    H  -5.904 -18.697   6.469 1.00 . C C .   3 ALA H    1 1 
        1   3757 3 2   3 ALA HA   H  -8.736 -18.271   5.789 1.00 . C C .   3 ALA HA   1 1 
        1   3758 3 2   3 ALA HB1  H  -7.963 -17.552   3.586 1.00 . C C .   3 ALA HB1  1 1 
        1   3759 3 2   3 ALA HB2  H  -6.295 -17.847   4.073 1.00 . C C .   3 ALA HB2  1 1 
        1   3760 3 2   3 ALA HB3  H  -7.232 -16.584   4.870 1.00 . C C .   3 ALA HB3  1 1 
        1   3761 3 2   3 ALA N    N  -6.869 -18.576   6.606 1.00 . C C .   3 ALA N    1 1 
        1   3762 3 2   3 ALA O    O  -6.957 -20.794   4.954 1.00 . C C .   3 ALA O    1 1 
        1   3763 3 2   4 GLU C    C  -8.940 -21.282   1.986 1.00 . C C .   4 GLU C    1 1 
        1   3764 3 2   4 GLU CA   C  -9.232 -21.464   3.479 1.00 . C C .   4 GLU CA   1 1 
        1   3765 3 2   4 GLU CB   C -10.693 -21.889   3.704 1.00 . C C .   4 GLU CB   1 1 
        1   3766 3 2   4 GLU CD   C -10.141 -22.771   6.017 1.00 . C C .   4 GLU CD   1 1 
        1   3767 3 2   4 GLU CG   C -10.864 -23.022   4.711 1.00 . C C .   4 GLU CG   1 1 
        1   3768 3 2   4 GLU H    H  -9.660 -19.506   4.111 1.00 . C C .   4 GLU H    1 1 
        1   3769 3 2   4 GLU HA   H  -8.569 -22.212   3.888 1.00 . C C .   4 GLU HA   1 1 
        1   3770 3 2   4 GLU HB2  H -11.247 -21.036   4.064 1.00 . C C .   4 GLU HB2  1 1 
        1   3771 3 2   4 GLU HB3  H -11.112 -22.208   2.761 1.00 . C C .   4 GLU HB3  1 1 
        1   3772 3 2   4 GLU HG2  H -11.916 -23.142   4.919 1.00 . C C .   4 GLU HG2  1 1 
        1   3773 3 2   4 GLU HG3  H -10.482 -23.933   4.276 1.00 . C C .   4 GLU HG3  1 1 
        1   3774 3 2   4 GLU N    N  -8.981 -20.204   4.158 1.00 . C C .   4 GLU N    1 1 
        1   3775 3 2   4 GLU O    O  -8.775 -20.145   1.544 1.00 . C C .   4 GLU O    1 1 
        1   3776 3 2   4 GLU OE1  O -10.496 -21.808   6.726 1.00 . C C .   4 GLU OE1  1 1 
        1   3777 3 2   4 GLU OE2  O  -9.220 -23.545   6.345 1.00 . C C .   4 GLU OE2  1 1 
        1   3778 3 2   5 PRO C    C  -9.266 -21.155  -0.966 1.00 . C C .   5 PRO C    1 1 
        1   3779 3 2   5 PRO CA   C  -8.583 -22.325  -0.250 1.00 . C C .   5 PRO CA   1 1 
        1   3780 3 2   5 PRO CB   C  -9.151 -23.654  -0.738 1.00 . C C .   5 PRO CB   1 1 
        1   3781 3 2   5 PRO CD   C  -9.004 -23.777   1.658 1.00 . C C .   5 PRO CD   1 1 
        1   3782 3 2   5 PRO CG   C  -8.910 -24.595   0.392 1.00 . C C .   5 PRO CG   1 1 
        1   3783 3 2   5 PRO HA   H  -7.524 -22.293  -0.449 1.00 . C C .   5 PRO HA   1 1 
        1   3784 3 2   5 PRO HB2  H -10.205 -23.545  -0.947 1.00 . C C .   5 PRO HB2  1 1 
        1   3785 3 2   5 PRO HB3  H  -8.631 -23.966  -1.631 1.00 . C C .   5 PRO HB3  1 1 
        1   3786 3 2   5 PRO HD2  H  -9.963 -23.926   2.128 1.00 . C C .   5 PRO HD2  1 1 
        1   3787 3 2   5 PRO HD3  H  -8.207 -24.045   2.336 1.00 . C C .   5 PRO HD3  1 1 
        1   3788 3 2   5 PRO HG2  H  -9.664 -25.368   0.392 1.00 . C C .   5 PRO HG2  1 1 
        1   3789 3 2   5 PRO HG3  H  -7.924 -25.032   0.301 1.00 . C C .   5 PRO HG3  1 1 
        1   3790 3 2   5 PRO N    N  -8.857 -22.379   1.198 1.00 . C C .   5 PRO N    1 1 
        1   3791 3 2   5 PRO O    O -10.477 -20.939  -0.830 1.00 . C C .   5 PRO O    1 1 
        1   3792 3 2   6 LEU C    C  -8.674 -19.388  -3.954 1.00 . C C .   6 LEU C    1 1 
        1   3793 3 2   6 LEU CA   C  -8.975 -19.247  -2.460 1.00 . C C .   6 LEU CA   1 1 
        1   3794 3 2   6 LEU CB   C  -8.333 -17.964  -1.919 1.00 . C C .   6 LEU CB   1 1 
        1   3795 3 2   6 LEU CD1  C  -6.900 -17.661   0.116 1.00 . C C .   6 LEU CD1  1 1 
        1   3796 3 2   6 LEU CD2  C  -9.178 -16.622   0.027 1.00 . C C .   6 LEU CD2  1 1 
        1   3797 3 2   6 LEU CG   C  -8.326 -17.811  -0.396 1.00 . C C .   6 LEU CG   1 1 
        1   3798 3 2   6 LEU H    H  -7.530 -20.645  -1.808 1.00 . C C .   6 LEU H    1 1 
        1   3799 3 2   6 LEU HA   H -10.045 -19.195  -2.320 1.00 . C C .   6 LEU HA   1 1 
        1   3800 3 2   6 LEU HB2  H  -7.312 -17.928  -2.267 1.00 . C C .   6 LEU HB2  1 1 
        1   3801 3 2   6 LEU HB3  H  -8.865 -17.122  -2.339 1.00 . C C .   6 LEU HB3  1 1 
        1   3802 3 2   6 LEU HD11 H  -6.413 -16.850  -0.407 1.00 . C C .   6 LEU HD11 1 1 
        1   3803 3 2   6 LEU HD12 H  -6.358 -18.577  -0.058 1.00 . C C .   6 LEU HD12 1 1 
        1   3804 3 2   6 LEU HD13 H  -6.915 -17.446   1.175 1.00 . C C .   6 LEU HD13 1 1 
        1   3805 3 2   6 LEU HD21 H  -9.171 -16.540   1.104 1.00 . C C .   6 LEU HD21 1 1 
        1   3806 3 2   6 LEU HD22 H -10.193 -16.765  -0.316 1.00 . C C .   6 LEU HD22 1 1 
        1   3807 3 2   6 LEU HD23 H  -8.777 -15.717  -0.404 1.00 . C C .   6 LEU HD23 1 1 
        1   3808 3 2   6 LEU HG   H  -8.747 -18.700   0.050 1.00 . C C .   6 LEU HG   1 1 
        1   3809 3 2   6 LEU N    N  -8.477 -20.406  -1.727 1.00 . C C .   6 LEU N    1 1 
        1   3810 3 2   6 LEU O    O  -8.251 -20.454  -4.410 1.00 . C C .   6 LEU O    1 1 
        1   3811 3 2   7 THR C    C  -7.198 -17.911  -6.447 1.00 . C C .   7 THR C    1 1 
        1   3812 3 2   7 THR CA   C  -8.638 -18.343  -6.149 1.00 . C C .   7 THR CA   1 1 
        1   3813 3 2   7 THR CB   C  -9.634 -17.444  -6.923 1.00 . C C .   7 THR CB   1 1 
        1   3814 3 2   7 THR CG2  C  -9.278 -15.967  -6.790 1.00 . C C .   7 THR CG2  1 1 
        1   3815 3 2   7 THR H    H  -9.255 -17.497  -4.302 1.00 . C C .   7 THR H    1 1 
        1   3816 3 2   7 THR HA   H  -8.769 -19.361  -6.488 1.00 . C C .   7 THR HA   1 1 
        1   3817 3 2   7 THR HB   H -10.621 -17.598  -6.512 1.00 . C C .   7 THR HB   1 1 
        1   3818 3 2   7 THR HG1  H -10.268 -18.538  -8.438 1.00 . C C .   7 THR HG1  1 1 
        1   3819 3 2   7 THR HG21 H  -8.247 -15.819  -7.072 1.00 . C C .   7 THR HG21 1 1 
        1   3820 3 2   7 THR HG22 H  -9.421 -15.657  -5.765 1.00 . C C .   7 THR HG22 1 1 
        1   3821 3 2   7 THR HG23 H  -9.916 -15.382  -7.436 1.00 . C C .   7 THR HG23 1 1 
        1   3822 3 2   7 THR N    N  -8.898 -18.322  -4.715 1.00 . C C .   7 THR N    1 1 
        1   3823 3 2   7 THR O    O  -6.448 -17.567  -5.530 1.00 . C C .   7 THR O    1 1 
        1   3824 3 2   7 THR OG1  O  -9.650 -17.807  -8.310 1.00 . C C .   7 THR OG1  1 1 
        1   3825 3 2   8 GLU C    C  -5.003 -16.254  -7.560 1.00 . C C .   8 GLU C    1 1 
        1   3826 3 2   8 GLU CA   C  -5.487 -17.561  -8.183 1.00 . C C .   8 GLU CA   1 1 
        1   3827 3 2   8 GLU CB   C  -5.453 -17.436  -9.714 1.00 . C C .   8 GLU CB   1 1 
        1   3828 3 2   8 GLU CD   C  -4.132 -16.748 -11.769 1.00 . C C .   8 GLU CD   1 1 
        1   3829 3 2   8 GLU CG   C  -4.158 -16.836 -10.255 1.00 . C C .   8 GLU CG   1 1 
        1   3830 3 2   8 GLU H    H  -7.500 -18.193  -8.403 1.00 . C C .   8 GLU H    1 1 
        1   3831 3 2   8 GLU HA   H  -4.816 -18.354  -7.887 1.00 . C C .   8 GLU HA   1 1 
        1   3832 3 2   8 GLU HB2  H  -5.580 -18.417 -10.146 1.00 . C C .   8 GLU HB2  1 1 
        1   3833 3 2   8 GLU HB3  H  -6.273 -16.807 -10.028 1.00 . C C .   8 GLU HB3  1 1 
        1   3834 3 2   8 GLU HG2  H  -4.044 -15.839  -9.853 1.00 . C C .   8 GLU HG2  1 1 
        1   3835 3 2   8 GLU HG3  H  -3.331 -17.447  -9.930 1.00 . C C .   8 GLU HG3  1 1 
        1   3836 3 2   8 GLU N    N  -6.833 -17.926  -7.731 1.00 . C C .   8 GLU N    1 1 
        1   3837 3 2   8 GLU O    O  -4.007 -16.236  -6.839 1.00 . C C .   8 GLU O    1 1 
        1   3838 3 2   8 GLU OE1  O  -4.704 -15.790 -12.326 1.00 . C C .   8 GLU OE1  1 1 
        1   3839 3 2   8 GLU OE2  O  -3.531 -17.636 -12.413 1.00 . C C .   8 GLU OE2  1 1 
        1   3840 3 2   9 LEU C    C  -5.232 -13.816  -5.813 1.00 . C C .   9 LEU C    1 1 
        1   3841 3 2   9 LEU CA   C  -5.354 -13.845  -7.333 1.00 . C C .   9 LEU CA   1 1 
        1   3842 3 2   9 LEU CB   C  -6.384 -12.808  -7.785 1.00 . C C .   9 LEU CB   1 1 
        1   3843 3 2   9 LEU CD1  C  -7.638 -11.675  -9.635 1.00 . C C .   9 LEU CD1  1 1 
        1   3844 3 2   9 LEU CD2  C  -5.189 -12.115  -9.880 1.00 . C C .   9 LEU CD2  1 1 
        1   3845 3 2   9 LEU CG   C  -6.500 -12.627  -9.300 1.00 . C C .   9 LEU CG   1 1 
        1   3846 3 2   9 LEU H    H  -6.520 -15.262  -8.388 1.00 . C C .   9 LEU H    1 1 
        1   3847 3 2   9 LEU HA   H  -4.396 -13.588  -7.758 1.00 . C C .   9 LEU HA   1 1 
        1   3848 3 2   9 LEU HB2  H  -7.349 -13.103  -7.401 1.00 . C C .   9 LEU HB2  1 1 
        1   3849 3 2   9 LEU HB3  H  -6.119 -11.856  -7.351 1.00 . C C .   9 LEU HB3  1 1 
        1   3850 3 2   9 LEU HD11 H  -7.686 -11.533 -10.704 1.00 . C C .   9 LEU HD11 1 1 
        1   3851 3 2   9 LEU HD12 H  -7.464 -10.725  -9.152 1.00 . C C .   9 LEU HD12 1 1 
        1   3852 3 2   9 LEU HD13 H  -8.571 -12.092  -9.287 1.00 . C C .   9 LEU HD13 1 1 
        1   3853 3 2   9 LEU HD21 H  -4.870 -11.240  -9.336 1.00 . C C .   9 LEU HD21 1 1 
        1   3854 3 2   9 LEU HD22 H  -5.332 -11.861 -10.918 1.00 . C C .   9 LEU HD22 1 1 
        1   3855 3 2   9 LEU HD23 H  -4.433 -12.884  -9.799 1.00 . C C .   9 LEU HD23 1 1 
        1   3856 3 2   9 LEU HG   H  -6.720 -13.581  -9.754 1.00 . C C .   9 LEU HG   1 1 
        1   3857 3 2   9 LEU N    N  -5.720 -15.170  -7.834 1.00 . C C .   9 LEU N    1 1 
        1   3858 3 2   9 LEU O    O  -4.231 -13.340  -5.276 1.00 . C C .   9 LEU O    1 1 
        1   3859 3 2  10 GLU C    C  -5.074 -15.132  -3.102 1.00 . C C .  10 GLU C    1 1 
        1   3860 3 2  10 GLU CA   C  -6.261 -14.357  -3.675 1.00 . C C .  10 GLU CA   1 1 
        1   3861 3 2  10 GLU CB   C  -7.575 -14.959  -3.179 1.00 . C C .  10 GLU CB   1 1 
        1   3862 3 2  10 GLU CD   C -10.101 -14.908  -3.304 1.00 . C C .  10 GLU CD   1 1 
        1   3863 3 2  10 GLU CG   C  -8.807 -14.182  -3.618 1.00 . C C .  10 GLU CG   1 1 
        1   3864 3 2  10 GLU H    H  -6.992 -14.733  -5.623 1.00 . C C .  10 GLU H    1 1 
        1   3865 3 2  10 GLU HA   H  -6.199 -13.334  -3.338 1.00 . C C .  10 GLU HA   1 1 
        1   3866 3 2  10 GLU HB2  H  -7.658 -15.966  -3.556 1.00 . C C .  10 GLU HB2  1 1 
        1   3867 3 2  10 GLU HB3  H  -7.559 -14.987  -2.100 1.00 . C C .  10 GLU HB3  1 1 
        1   3868 3 2  10 GLU HG2  H  -8.816 -13.230  -3.110 1.00 . C C .  10 GLU HG2  1 1 
        1   3869 3 2  10 GLU HG3  H  -8.753 -14.021  -4.684 1.00 . C C .  10 GLU HG3  1 1 
        1   3870 3 2  10 GLU N    N  -6.240 -14.342  -5.133 1.00 . C C .  10 GLU N    1 1 
        1   3871 3 2  10 GLU O    O  -4.455 -14.703  -2.133 1.00 . C C .  10 GLU O    1 1 
        1   3872 3 2  10 GLU OE1  O -10.232 -16.087  -3.694 1.00 . C C .  10 GLU OE1  1 1 
        1   3873 3 2  10 GLU OE2  O -10.989 -14.302  -2.669 1.00 . C C .  10 GLU OE2  1 1 
        1   3874 3 2  11 GLU C    C  -2.292 -16.449  -3.621 1.00 . C C .  11 GLU C    1 1 
        1   3875 3 2  11 GLU CA   C  -3.628 -17.074  -3.236 1.00 . C C .  11 GLU CA   1 1 
        1   3876 3 2  11 GLU CB   C  -3.729 -18.492  -3.781 1.00 . C C .  11 GLU CB   1 1 
        1   3877 3 2  11 GLU CD   C  -4.541 -20.663  -2.792 1.00 . C C .  11 GLU CD   1 1 
        1   3878 3 2  11 GLU CG   C  -4.908 -19.260  -3.213 1.00 . C C .  11 GLU CG   1 1 
        1   3879 3 2  11 GLU H    H  -5.272 -16.572  -4.482 1.00 . C C .  11 GLU H    1 1 
        1   3880 3 2  11 GLU HA   H  -3.689 -17.111  -2.158 1.00 . C C .  11 GLU HA   1 1 
        1   3881 3 2  11 GLU HB2  H  -3.835 -18.448  -4.855 1.00 . C C .  11 GLU HB2  1 1 
        1   3882 3 2  11 GLU HB3  H  -2.823 -19.029  -3.537 1.00 . C C .  11 GLU HB3  1 1 
        1   3883 3 2  11 GLU HG2  H  -5.283 -18.729  -2.351 1.00 . C C .  11 GLU HG2  1 1 
        1   3884 3 2  11 GLU HG3  H  -5.683 -19.313  -3.966 1.00 . C C .  11 GLU HG3  1 1 
        1   3885 3 2  11 GLU N    N  -4.745 -16.265  -3.709 1.00 . C C .  11 GLU N    1 1 
        1   3886 3 2  11 GLU O    O  -1.289 -16.635  -2.931 1.00 . C C .  11 GLU O    1 1 
        1   3887 3 2  11 GLU OE1  O  -3.756 -20.811  -1.834 1.00 . C C .  11 GLU OE1  1 1 
        1   3888 3 2  11 GLU OE2  O  -5.036 -21.621  -3.417 1.00 . C C .  11 GLU OE2  1 1 
        1   3889 3 2  12 SER C    C  -0.649 -13.941  -4.197 1.00 . C C .  12 SER C    1 1 
        1   3890 3 2  12 SER CA   C  -1.064 -15.042  -5.172 1.00 . C C .  12 SER CA   1 1 
        1   3891 3 2  12 SER CB   C  -1.257 -14.468  -6.578 1.00 . C C .  12 SER CB   1 1 
        1   3892 3 2  12 SER H    H  -3.114 -15.581  -5.226 1.00 . C C .  12 SER H    1 1 
        1   3893 3 2  12 SER HA   H  -0.283 -15.786  -5.200 1.00 . C C .  12 SER HA   1 1 
        1   3894 3 2  12 SER HB2  H  -2.064 -13.750  -6.565 1.00 . C C .  12 SER HB2  1 1 
        1   3895 3 2  12 SER HB3  H  -0.346 -13.981  -6.891 1.00 . C C .  12 SER HB3  1 1 
        1   3896 3 2  12 SER HG   H  -2.399 -15.920  -7.248 1.00 . C C .  12 SER HG   1 1 
        1   3897 3 2  12 SER N    N  -2.282 -15.696  -4.713 1.00 . C C .  12 SER N    1 1 
        1   3898 3 2  12 SER O    O   0.529 -13.608  -4.089 1.00 . C C .  12 SER O    1 1 
        1   3899 3 2  12 SER OG   O  -1.573 -15.491  -7.509 1.00 . C C .  12 SER OG   1 1 
        1   3900 3 2  13 ILE C    C  -1.273 -12.914  -1.103 1.00 . C C .  13 ILE C    1 1 
        1   3901 3 2  13 ILE CA   C  -1.338 -12.334  -2.512 1.00 . C C .  13 ILE CA   1 1 
        1   3902 3 2  13 ILE CB   C  -2.383 -11.199  -2.555 1.00 . C C .  13 ILE CB   1 1 
        1   3903 3 2  13 ILE CD1  C  -4.843 -10.659  -2.133 1.00 . C C .  13 ILE CD1  1 1 
        1   3904 3 2  13 ILE CG1  C  -3.768 -11.724  -2.161 1.00 . C C .  13 ILE CG1  1 1 
        1   3905 3 2  13 ILE CG2  C  -2.423 -10.571  -3.940 1.00 . C C .  13 ILE CG2  1 1 
        1   3906 3 2  13 ILE H    H  -2.549 -13.671  -3.625 1.00 . C C .  13 ILE H    1 1 
        1   3907 3 2  13 ILE HA   H  -0.372 -11.915  -2.756 1.00 . C C .  13 ILE HA   1 1 
        1   3908 3 2  13 ILE HB   H  -2.081 -10.437  -1.853 1.00 . C C .  13 ILE HB   1 1 
        1   3909 3 2  13 ILE HD11 H  -4.548  -9.871  -1.458 1.00 . C C .  13 ILE HD11 1 1 
        1   3910 3 2  13 ILE HD12 H  -5.772 -11.094  -1.794 1.00 . C C .  13 ILE HD12 1 1 
        1   3911 3 2  13 ILE HD13 H  -4.977 -10.253  -3.127 1.00 . C C .  13 ILE HD13 1 1 
        1   3912 3 2  13 ILE HG12 H  -4.072 -12.480  -2.870 1.00 . C C .  13 ILE HG12 1 1 
        1   3913 3 2  13 ILE HG13 H  -3.712 -12.164  -1.177 1.00 . C C .  13 ILE HG13 1 1 
        1   3914 3 2  13 ILE HG21 H  -3.096  -9.728  -3.929 1.00 . C C .  13 ILE HG21 1 1 
        1   3915 3 2  13 ILE HG22 H  -2.769 -11.300  -4.656 1.00 . C C .  13 ILE HG22 1 1 
        1   3916 3 2  13 ILE HG23 H  -1.433 -10.238  -4.212 1.00 . C C .  13 ILE HG23 1 1 
        1   3917 3 2  13 ILE N    N  -1.621 -13.383  -3.484 1.00 . C C .  13 ILE N    1 1 
        1   3918 3 2  13 ILE O    O  -0.883 -12.238  -0.157 1.00 . C C .  13 ILE O    1 1 
        1   3919 3 2  14 GLU C    C  -0.260 -15.479   0.538 1.00 . C C .  14 GLU C    1 1 
        1   3920 3 2  14 GLU CA   C  -1.628 -14.848   0.321 1.00 . C C .  14 GLU CA   1 1 
        1   3921 3 2  14 GLU CB   C  -2.727 -15.913   0.396 1.00 . C C .  14 GLU CB   1 1 
        1   3922 3 2  14 GLU CD   C  -2.264 -17.593   2.238 1.00 . C C .  14 GLU CD   1 1 
        1   3923 3 2  14 GLU CG   C  -3.058 -16.373   1.812 1.00 . C C .  14 GLU CG   1 1 
        1   3924 3 2  14 GLU H    H  -1.973 -14.664  -1.759 1.00 . C C .  14 GLU H    1 1 
        1   3925 3 2  14 GLU HA   H  -1.799 -14.106   1.088 1.00 . C C .  14 GLU HA   1 1 
        1   3926 3 2  14 GLU HB2  H  -3.626 -15.517  -0.049 1.00 . C C .  14 GLU HB2  1 1 
        1   3927 3 2  14 GLU HB3  H  -2.407 -16.776  -0.170 1.00 . C C .  14 GLU HB3  1 1 
        1   3928 3 2  14 GLU HG2  H  -2.843 -15.568   2.500 1.00 . C C .  14 GLU HG2  1 1 
        1   3929 3 2  14 GLU HG3  H  -4.109 -16.613   1.860 1.00 . C C .  14 GLU HG3  1 1 
        1   3930 3 2  14 GLU N    N  -1.656 -14.175  -0.972 1.00 . C C .  14 GLU N    1 1 
        1   3931 3 2  14 GLU O    O   0.216 -15.578   1.665 1.00 . C C .  14 GLU O    1 1 
        1   3932 3 2  14 GLU OE1  O  -1.709 -18.284   1.355 1.00 . C C .  14 GLU OE1  1 1 
        1   3933 3 2  14 GLU OE2  O  -2.211 -17.881   3.452 1.00 . C C .  14 GLU OE2  1 1 
        1   3934 3 2  15 THR C    C   2.735 -15.568   0.114 1.00 . C C .  15 THR C    1 1 
        1   3935 3 2  15 THR CA   C   1.692 -16.502  -0.504 1.00 . C C .  15 THR CA   1 1 
        1   3936 3 2  15 THR CB   C   2.152 -16.975  -1.906 1.00 . C C .  15 THR CB   1 1 
        1   3937 3 2  15 THR CG2  C   2.472 -15.800  -2.817 1.00 . C C .  15 THR CG2  1 1 
        1   3938 3 2  15 THR H    H  -0.054 -15.753  -1.431 1.00 . C C .  15 THR H    1 1 
        1   3939 3 2  15 THR HA   H   1.604 -17.375   0.127 1.00 . C C .  15 THR HA   1 1 
        1   3940 3 2  15 THR HB   H   1.348 -17.541  -2.353 1.00 . C C .  15 THR HB   1 1 
        1   3941 3 2  15 THR HG1  H   3.837 -17.534  -1.045 1.00 . C C .  15 THR HG1  1 1 
        1   3942 3 2  15 THR HG21 H   1.614 -15.148  -2.878 1.00 . C C .  15 THR HG21 1 1 
        1   3943 3 2  15 THR HG22 H   2.717 -16.165  -3.802 1.00 . C C .  15 THR HG22 1 1 
        1   3944 3 2  15 THR HG23 H   3.312 -15.253  -2.416 1.00 . C C .  15 THR HG23 1 1 
        1   3945 3 2  15 THR N    N   0.379 -15.873  -0.560 1.00 . C C .  15 THR N    1 1 
        1   3946 3 2  15 THR O    O   3.703 -16.028   0.716 1.00 . C C .  15 THR O    1 1 
        1   3947 3 2  15 THR OG1  O   3.303 -17.817  -1.799 1.00 . C C .  15 THR OG1  1 1 
        1   3948 3 2  16 VAL C    C   3.192 -13.142   2.051 1.00 . C C .  16 VAL C    1 1 
        1   3949 3 2  16 VAL CA   C   3.458 -13.290   0.556 1.00 . C C .  16 VAL CA   1 1 
        1   3950 3 2  16 VAL CB   C   3.379 -11.910  -0.140 1.00 . C C .  16 VAL CB   1 1 
        1   3951 3 2  16 VAL CG1  C   3.694 -12.040  -1.624 1.00 . C C .  16 VAL CG1  1 1 
        1   3952 3 2  16 VAL CG2  C   2.019 -11.261   0.069 1.00 . C C .  16 VAL CG2  1 1 
        1   3953 3 2  16 VAL H    H   1.745 -13.941  -0.511 1.00 . C C .  16 VAL H    1 1 
        1   3954 3 2  16 VAL HA   H   4.457 -13.681   0.422 1.00 . C C .  16 VAL HA   1 1 
        1   3955 3 2  16 VAL HB   H   4.127 -11.269   0.302 1.00 . C C .  16 VAL HB   1 1 
        1   3956 3 2  16 VAL HG11 H   3.627 -11.070  -2.093 1.00 . C C .  16 VAL HG11 1 1 
        1   3957 3 2  16 VAL HG12 H   2.985 -12.711  -2.085 1.00 . C C .  16 VAL HG12 1 1 
        1   3958 3 2  16 VAL HG13 H   4.693 -12.432  -1.747 1.00 . C C .  16 VAL HG13 1 1 
        1   3959 3 2  16 VAL HG21 H   1.854 -11.100   1.124 1.00 . C C .  16 VAL HG21 1 1 
        1   3960 3 2  16 VAL HG22 H   1.247 -11.908  -0.320 1.00 . C C .  16 VAL HG22 1 1 
        1   3961 3 2  16 VAL HG23 H   1.989 -10.314  -0.449 1.00 . C C .  16 VAL HG23 1 1 
        1   3962 3 2  16 VAL N    N   2.529 -14.258  -0.018 1.00 . C C .  16 VAL N    1 1 
        1   3963 3 2  16 VAL O    O   4.051 -12.697   2.814 1.00 . C C .  16 VAL O    1 1 
        1   3964 3 2  17 VAL C    C   2.254 -14.639   4.598 1.00 . C C .  17 VAL C    1 1 
        1   3965 3 2  17 VAL CA   C   1.603 -13.475   3.862 1.00 . C C .  17 VAL CA   1 1 
        1   3966 3 2  17 VAL CB   C   0.070 -13.538   4.026 1.00 . C C .  17 VAL CB   1 1 
        1   3967 3 2  17 VAL CG1  C  -0.320 -13.566   5.493 1.00 . C C .  17 VAL CG1  1 1 
        1   3968 3 2  17 VAL CG2  C  -0.593 -12.362   3.325 1.00 . C C .  17 VAL CG2  1 1 
        1   3969 3 2  17 VAL H    H   1.350 -13.869   1.804 1.00 . C C .  17 VAL H    1 1 
        1   3970 3 2  17 VAL HA   H   1.962 -12.545   4.279 1.00 . C C .  17 VAL HA   1 1 
        1   3971 3 2  17 VAL HB   H  -0.284 -14.447   3.567 1.00 . C C .  17 VAL HB   1 1 
        1   3972 3 2  17 VAL HG11 H   0.006 -14.495   5.935 1.00 . C C .  17 VAL HG11 1 1 
        1   3973 3 2  17 VAL HG12 H  -1.393 -13.480   5.581 1.00 . C C .  17 VAL HG12 1 1 
        1   3974 3 2  17 VAL HG13 H   0.150 -12.740   6.006 1.00 . C C .  17 VAL HG13 1 1 
        1   3975 3 2  17 VAL HG21 H  -1.662 -12.412   3.472 1.00 . C C .  17 VAL HG21 1 1 
        1   3976 3 2  17 VAL HG22 H  -0.371 -12.403   2.268 1.00 . C C .  17 VAL HG22 1 1 
        1   3977 3 2  17 VAL HG23 H  -0.215 -11.439   3.737 1.00 . C C .  17 VAL HG23 1 1 
        1   3978 3 2  17 VAL N    N   1.991 -13.528   2.463 1.00 . C C .  17 VAL N    1 1 
        1   3979 3 2  17 VAL O    O   2.644 -14.525   5.764 1.00 . C C .  17 VAL O    1 1 
        1   3980 3 2  18 THR C    C   4.475 -16.635   4.781 1.00 . C C .  18 THR C    1 1 
        1   3981 3 2  18 THR CA   C   3.019 -16.940   4.444 1.00 . C C .  18 THR CA   1 1 
        1   3982 3 2  18 THR CB   C   2.940 -18.107   3.448 1.00 . C C .  18 THR CB   1 1 
        1   3983 3 2  18 THR CG2  C   2.601 -19.407   4.156 1.00 . C C .  18 THR CG2  1 1 
        1   3984 3 2  18 THR H    H   2.047 -15.787   2.970 1.00 . C C .  18 THR H    1 1 
        1   3985 3 2  18 THR HA   H   2.493 -17.218   5.347 1.00 . C C .  18 THR HA   1 1 
        1   3986 3 2  18 THR HB   H   3.899 -18.214   2.962 1.00 . C C .  18 THR HB   1 1 
        1   3987 3 2  18 THR HG1  H   1.080 -18.135   2.775 1.00 . C C .  18 THR HG1  1 1 
        1   3988 3 2  18 THR HG21 H   1.635 -19.315   4.631 1.00 . C C .  18 THR HG21 1 1 
        1   3989 3 2  18 THR HG22 H   3.350 -19.617   4.904 1.00 . C C .  18 THR HG22 1 1 
        1   3990 3 2  18 THR HG23 H   2.572 -20.213   3.438 1.00 . C C .  18 THR HG23 1 1 
        1   3991 3 2  18 THR N    N   2.389 -15.755   3.892 1.00 . C C .  18 THR N    1 1 
        1   3992 3 2  18 THR O    O   4.992 -17.075   5.812 1.00 . C C .  18 THR O    1 1 
        1   3993 3 2  18 THR OG1  O   1.938 -17.826   2.461 1.00 . C C .  18 THR OG1  1 1 
        1   3994 3 2  19 THR C    C   6.625 -14.592   5.361 1.00 . C C .  19 THR C    1 1 
        1   3995 3 2  19 THR CA   C   6.506 -15.454   4.107 1.00 . C C .  19 THR CA   1 1 
        1   3996 3 2  19 THR CB   C   7.016 -14.651   2.897 1.00 . C C .  19 THR CB   1 1 
        1   3997 3 2  19 THR CG2  C   8.491 -14.922   2.632 1.00 . C C .  19 THR CG2  1 1 
        1   3998 3 2  19 THR H    H   4.654 -15.561   3.097 1.00 . C C .  19 THR H    1 1 
        1   3999 3 2  19 THR HA   H   7.111 -16.341   4.220 1.00 . C C .  19 THR HA   1 1 
        1   4000 3 2  19 THR HB   H   6.893 -13.597   3.111 1.00 . C C .  19 THR HB   1 1 
        1   4001 3 2  19 THR HG1  H   6.678 -15.690   1.241 1.00 . C C .  19 THR HG1  1 1 
        1   4002 3 2  19 THR HG21 H   8.616 -15.941   2.299 1.00 . C C .  19 THR HG21 1 1 
        1   4003 3 2  19 THR HG22 H   9.056 -14.768   3.540 1.00 . C C .  19 THR HG22 1 1 
        1   4004 3 2  19 THR HG23 H   8.849 -14.247   1.867 1.00 . C C .  19 THR HG23 1 1 
        1   4005 3 2  19 THR N    N   5.120 -15.860   3.910 1.00 . C C .  19 THR N    1 1 
        1   4006 3 2  19 THR O    O   7.606 -14.667   6.102 1.00 . C C .  19 THR O    1 1 
        1   4007 3 2  19 THR OG1  O   6.240 -14.981   1.738 1.00 . C C .  19 THR OG1  1 1 
        1   4008 3 2  20 PHE C    C   5.463 -13.710   8.035 1.00 . C C .  20 PHE C    1 1 
        1   4009 3 2  20 PHE CA   C   5.560 -12.899   6.744 1.00 . C C .  20 PHE CA   1 1 
        1   4010 3 2  20 PHE CB   C   4.369 -11.939   6.616 1.00 . C C .  20 PHE CB   1 1 
        1   4011 3 2  20 PHE CD1  C   4.667 -10.239   8.448 1.00 . C C .  20 PHE CD1  1 1 
        1   4012 3 2  20 PHE CD2  C   2.820 -11.738   8.592 1.00 . C C .  20 PHE CD2  1 1 
        1   4013 3 2  20 PHE CE1  C   4.280  -9.644   9.635 1.00 . C C .  20 PHE CE1  1 1 
        1   4014 3 2  20 PHE CE2  C   2.430 -11.149   9.781 1.00 . C C .  20 PHE CE2  1 1 
        1   4015 3 2  20 PHE CG   C   3.943 -11.292   7.912 1.00 . C C .  20 PHE CG   1 1 
        1   4016 3 2  20 PHE CZ   C   3.163 -10.100  10.302 1.00 . C C .  20 PHE CZ   1 1 
        1   4017 3 2  20 PHE H    H   4.860 -13.760   4.949 1.00 . C C .  20 PHE H    1 1 
        1   4018 3 2  20 PHE HA   H   6.475 -12.324   6.760 1.00 . C C .  20 PHE HA   1 1 
        1   4019 3 2  20 PHE HB2  H   4.628 -11.151   5.926 1.00 . C C .  20 PHE HB2  1 1 
        1   4020 3 2  20 PHE HB3  H   3.524 -12.485   6.226 1.00 . C C .  20 PHE HB3  1 1 
        1   4021 3 2  20 PHE HD1  H   5.543  -9.880   7.928 1.00 . C C .  20 PHE HD1  1 1 
        1   4022 3 2  20 PHE HD2  H   2.244 -12.557   8.186 1.00 . C C .  20 PHE HD2  1 1 
        1   4023 3 2  20 PHE HE1  H   4.853  -8.824  10.040 1.00 . C C .  20 PHE HE1  1 1 
        1   4024 3 2  20 PHE HE2  H   1.553 -11.506  10.301 1.00 . C C .  20 PHE HE2  1 1 
        1   4025 3 2  20 PHE HZ   H   2.862  -9.638  11.231 1.00 . C C .  20 PHE HZ   1 1 
        1   4026 3 2  20 PHE N    N   5.605 -13.777   5.588 1.00 . C C .  20 PHE N    1 1 
        1   4027 3 2  20 PHE O    O   6.239 -13.501   8.962 1.00 . C C .  20 PHE O    1 1 
        1   4028 3 2  21 PHE C    C   5.522 -16.345   9.608 1.00 . C C .  21 PHE C    1 1 
        1   4029 3 2  21 PHE CA   C   4.304 -15.496   9.252 1.00 . C C .  21 PHE CA   1 1 
        1   4030 3 2  21 PHE CB   C   3.091 -16.405   9.036 1.00 . C C .  21 PHE CB   1 1 
        1   4031 3 2  21 PHE CD1  C   1.431 -15.877  10.840 1.00 . C C .  21 PHE CD1  1 1 
        1   4032 3 2  21 PHE CD2  C   0.951 -15.164   8.618 1.00 . C C .  21 PHE CD2  1 1 
        1   4033 3 2  21 PHE CE1  C   0.241 -15.326  11.278 1.00 . C C .  21 PHE CE1  1 1 
        1   4034 3 2  21 PHE CE2  C  -0.239 -14.610   9.050 1.00 . C C .  21 PHE CE2  1 1 
        1   4035 3 2  21 PHE CG   C   1.799 -15.801   9.506 1.00 . C C .  21 PHE CG   1 1 
        1   4036 3 2  21 PHE CZ   C  -0.595 -14.693  10.382 1.00 . C C .  21 PHE CZ   1 1 
        1   4037 3 2  21 PHE H    H   3.972 -14.804   7.272 1.00 . C C .  21 PHE H    1 1 
        1   4038 3 2  21 PHE HA   H   4.094 -14.836  10.081 1.00 . C C .  21 PHE HA   1 1 
        1   4039 3 2  21 PHE HB2  H   2.993 -16.620   7.983 1.00 . C C .  21 PHE HB2  1 1 
        1   4040 3 2  21 PHE HB3  H   3.241 -17.328   9.576 1.00 . C C .  21 PHE HB3  1 1 
        1   4041 3 2  21 PHE HD1  H   2.085 -16.373  11.542 1.00 . C C .  21 PHE HD1  1 1 
        1   4042 3 2  21 PHE HD2  H   1.228 -15.097   7.576 1.00 . C C .  21 PHE HD2  1 1 
        1   4043 3 2  21 PHE HE1  H  -0.033 -15.393  12.320 1.00 . C C .  21 PHE HE1  1 1 
        1   4044 3 2  21 PHE HE2  H  -0.892 -14.116   8.345 1.00 . C C .  21 PHE HE2  1 1 
        1   4045 3 2  21 PHE HZ   H  -1.525 -14.262  10.723 1.00 . C C .  21 PHE HZ   1 1 
        1   4046 3 2  21 PHE N    N   4.529 -14.660   8.068 1.00 . C C .  21 PHE N    1 1 
        1   4047 3 2  21 PHE O    O   5.699 -16.728  10.761 1.00 . C C .  21 PHE O    1 1 
        1   4048 3 2  22 THR C    C   8.726 -16.600   9.308 1.00 . C C .  22 THR C    1 1 
        1   4049 3 2  22 THR CA   C   7.537 -17.456   8.875 1.00 . C C .  22 THR CA   1 1 
        1   4050 3 2  22 THR CB   C   7.915 -18.296   7.644 1.00 . C C .  22 THR CB   1 1 
        1   4051 3 2  22 THR CG2  C   7.236 -19.657   7.695 1.00 . C C .  22 THR CG2  1 1 
        1   4052 3 2  22 THR H    H   6.176 -16.320   7.717 1.00 . C C .  22 THR H    1 1 
        1   4053 3 2  22 THR HA   H   7.297 -18.137   9.680 1.00 . C C .  22 THR HA   1 1 
        1   4054 3 2  22 THR HB   H   8.984 -18.442   7.641 1.00 . C C .  22 THR HB   1 1 
        1   4055 3 2  22 THR HG1  H   6.594 -17.754   6.266 1.00 . C C .  22 THR HG1  1 1 
        1   4056 3 2  22 THR HG21 H   7.500 -20.159   8.614 1.00 . C C .  22 THR HG21 1 1 
        1   4057 3 2  22 THR HG22 H   7.563 -20.252   6.856 1.00 . C C .  22 THR HG22 1 1 
        1   4058 3 2  22 THR HG23 H   6.166 -19.527   7.649 1.00 . C C .  22 THR HG23 1 1 
        1   4059 3 2  22 THR N    N   6.357 -16.646   8.625 1.00 . C C .  22 THR N    1 1 
        1   4060 3 2  22 THR O    O   9.609 -17.071  10.027 1.00 . C C .  22 THR O    1 1 
        1   4061 3 2  22 THR OG1  O   7.536 -17.607   6.444 1.00 . C C .  22 THR OG1  1 1 
        1   4062 3 2  23 PHE C    C   9.525 -13.753  10.565 1.00 . C C .  23 PHE C    1 1 
        1   4063 3 2  23 PHE CA   C   9.828 -14.438   9.239 1.00 . C C .  23 PHE CA   1 1 
        1   4064 3 2  23 PHE CB   C  10.047 -13.395   8.141 1.00 . C C .  23 PHE CB   1 1 
        1   4065 3 2  23 PHE CD1  C  12.504 -13.625   7.672 1.00 . C C .  23 PHE CD1  1 1 
        1   4066 3 2  23 PHE CD2  C  10.966 -14.115   5.917 1.00 . C C .  23 PHE CD2  1 1 
        1   4067 3 2  23 PHE CE1  C  13.562 -13.924   6.834 1.00 . C C .  23 PHE CE1  1 1 
        1   4068 3 2  23 PHE CE2  C  12.021 -14.416   5.073 1.00 . C C .  23 PHE CE2  1 1 
        1   4069 3 2  23 PHE CG   C  11.196 -13.719   7.224 1.00 . C C .  23 PHE CG   1 1 
        1   4070 3 2  23 PHE CZ   C  13.319 -14.318   5.533 1.00 . C C .  23 PHE CZ   1 1 
        1   4071 3 2  23 PHE H    H   8.019 -15.024   8.304 1.00 . C C .  23 PHE H    1 1 
        1   4072 3 2  23 PHE HA   H  10.729 -15.023   9.350 1.00 . C C .  23 PHE HA   1 1 
        1   4073 3 2  23 PHE HB2  H   9.154 -13.322   7.539 1.00 . C C .  23 PHE HB2  1 1 
        1   4074 3 2  23 PHE HB3  H  10.247 -12.437   8.599 1.00 . C C .  23 PHE HB3  1 1 
        1   4075 3 2  23 PHE HD1  H  12.695 -13.318   8.690 1.00 . C C .  23 PHE HD1  1 1 
        1   4076 3 2  23 PHE HD2  H   9.952 -14.192   5.556 1.00 . C C .  23 PHE HD2  1 1 
        1   4077 3 2  23 PHE HE1  H  14.577 -13.847   7.196 1.00 . C C .  23 PHE HE1  1 1 
        1   4078 3 2  23 PHE HE2  H  11.830 -14.724   4.056 1.00 . C C .  23 PHE HE2  1 1 
        1   4079 3 2  23 PHE HZ   H  14.144 -14.552   4.874 1.00 . C C .  23 PHE HZ   1 1 
        1   4080 3 2  23 PHE N    N   8.746 -15.347   8.877 1.00 . C C .  23 PHE N    1 1 
        1   4081 3 2  23 PHE O    O  10.401 -13.629  11.424 1.00 . C C .  23 PHE O    1 1 
        1   4082 3 2  24 ALA C    C   7.438 -13.681  13.007 1.00 . C C .  24 ALA C    1 1 
        1   4083 3 2  24 ALA CA   C   7.849 -12.665  11.955 1.00 . C C .  24 ALA CA   1 1 
        1   4084 3 2  24 ALA CB   C   6.691 -11.719  11.668 1.00 . C C .  24 ALA CB   1 1 
        1   4085 3 2  24 ALA H    H   7.618 -13.502  10.026 1.00 . C C .  24 ALA H    1 1 
        1   4086 3 2  24 ALA HA   H   8.679 -12.083  12.329 1.00 . C C .  24 ALA HA   1 1 
        1   4087 3 2  24 ALA HB1  H   5.762 -12.268  11.705 1.00 . C C .  24 ALA HB1  1 1 
        1   4088 3 2  24 ALA HB2  H   6.811 -11.287  10.687 1.00 . C C .  24 ALA HB2  1 1 
        1   4089 3 2  24 ALA HB3  H   6.674 -10.932  12.408 1.00 . C C .  24 ALA HB3  1 1 
        1   4090 3 2  24 ALA N    N   8.278 -13.338  10.736 1.00 . C C .  24 ALA N    1 1 
        1   4091 3 2  24 ALA O    O   6.254 -13.889  13.253 1.00 . C C .  24 ALA O    1 1 
        1   4092 3 2  25 ARG C    C   9.492 -15.717  15.294 1.00 . C C .  25 ARG C    1 1 
        1   4093 3 2  25 ARG CA   C   8.179 -15.331  14.631 1.00 . C C .  25 ARG CA   1 1 
        1   4094 3 2  25 ARG CB   C   7.497 -16.577  14.055 1.00 . C C .  25 ARG CB   1 1 
        1   4095 3 2  25 ARG CD   C   7.945 -18.804  12.992 1.00 . C C .  25 ARG CD   1 1 
        1   4096 3 2  25 ARG CG   C   8.348 -17.342  13.057 1.00 . C C .  25 ARG CG   1 1 
        1   4097 3 2  25 ARG CZ   C   9.996 -20.112  13.412 1.00 . C C .  25 ARG CZ   1 1 
        1   4098 3 2  25 ARG H    H   9.346 -14.151  13.317 1.00 . C C .  25 ARG H    1 1 
        1   4099 3 2  25 ARG HA   H   7.531 -14.883  15.369 1.00 . C C .  25 ARG HA   1 1 
        1   4100 3 2  25 ARG HB2  H   7.253 -17.243  14.868 1.00 . C C .  25 ARG HB2  1 1 
        1   4101 3 2  25 ARG HB3  H   6.584 -16.278  13.562 1.00 . C C .  25 ARG HB3  1 1 
        1   4102 3 2  25 ARG HD2  H   7.608 -19.117  13.969 1.00 . C C .  25 ARG HD2  1 1 
        1   4103 3 2  25 ARG HD3  H   7.137 -18.912  12.282 1.00 . C C .  25 ARG HD3  1 1 
        1   4104 3 2  25 ARG HE   H   9.120 -19.888  11.622 1.00 . C C .  25 ARG HE   1 1 
        1   4105 3 2  25 ARG HG2  H   8.225 -16.900  12.079 1.00 . C C .  25 ARG HG2  1 1 
        1   4106 3 2  25 ARG HG3  H   9.386 -17.276  13.355 1.00 . C C .  25 ARG HG3  1 1 
        1   4107 3 2  25 ARG HH11 H   9.195 -19.255  15.067 1.00 . C C .  25 ARG HH11 1 1 
        1   4108 3 2  25 ARG HH12 H  10.648 -20.157  15.332 1.00 . C C .  25 ARG HH12 1 1 
        1   4109 3 2  25 ARG HH21 H  11.045 -21.072  11.968 1.00 . C C .  25 ARG HH21 1 1 
        1   4110 3 2  25 ARG HH22 H  11.696 -21.200  13.571 1.00 . C C .  25 ARG HH22 1 1 
        1   4111 3 2  25 ARG N    N   8.423 -14.339  13.593 1.00 . C C .  25 ARG N    1 1 
        1   4112 3 2  25 ARG NE   N   9.059 -19.655  12.577 1.00 . C C .  25 ARG NE   1 1 
        1   4113 3 2  25 ARG NH1  N   9.940 -19.819  14.708 1.00 . C C .  25 ARG NH1  1 1 
        1   4114 3 2  25 ARG NH2  N  10.990 -20.854  12.947 1.00 . C C .  25 ARG NH2  1 1 
        1   4115 3 2  25 ARG O    O   9.593 -16.750  15.962 1.00 . C C .  25 ARG O    1 1 
        1   4116 3 2  26 GLN C    C  11.982 -14.307  16.957 1.00 . C C .  26 GLN C    1 1 
        1   4117 3 2  26 GLN CA   C  11.811 -15.106  15.675 1.00 . C C .  26 GLN CA   1 1 
        1   4118 3 2  26 GLN CB   C  12.897 -14.710  14.671 1.00 . C C .  26 GLN CB   1 1 
        1   4119 3 2  26 GLN CD   C  12.354 -16.572  13.033 1.00 . C C .  26 GLN CD   1 1 
        1   4120 3 2  26 GLN CG   C  13.432 -15.862  13.829 1.00 . C C .  26 GLN CG   1 1 
        1   4121 3 2  26 GLN H    H  10.327 -14.029  14.623 1.00 . C C .  26 GLN H    1 1 
        1   4122 3 2  26 GLN HA   H  11.897 -16.158  15.899 1.00 . C C .  26 GLN HA   1 1 
        1   4123 3 2  26 GLN HB2  H  12.494 -13.968  14.003 1.00 . C C .  26 GLN HB2  1 1 
        1   4124 3 2  26 GLN HB3  H  13.726 -14.277  15.212 1.00 . C C .  26 GLN HB3  1 1 
        1   4125 3 2  26 GLN HE21 H  12.573 -15.288  11.536 1.00 . C C .  26 GLN HE21 1 1 
        1   4126 3 2  26 GLN HE22 H  11.377 -16.516  11.306 1.00 . C C .  26 GLN HE22 1 1 
        1   4127 3 2  26 GLN HG2  H  14.160 -15.470  13.139 1.00 . C C .  26 GLN HG2  1 1 
        1   4128 3 2  26 GLN HG3  H  13.907 -16.577  14.483 1.00 . C C .  26 GLN HG3  1 1 
        1   4129 3 2  26 GLN N    N  10.492 -14.870  15.117 1.00 . C C .  26 GLN N    1 1 
        1   4130 3 2  26 GLN NE2  N  12.075 -16.078  11.838 1.00 . C C .  26 GLN NE2  1 1 
        1   4131 3 2  26 GLN O    O  12.415 -14.835  17.985 1.00 . C C .  26 GLN O    1 1 
        1   4132 3 2  26 GLN OE1  O  11.789 -17.564  13.482 1.00 . C C .  26 GLN OE1  1 1 
        1   4133 3 2  27 GLU C    C  10.543 -12.337  18.971 1.00 . C C .  27 GLU C    1 1 
        1   4134 3 2  27 GLU CA   C  11.734 -12.158  18.040 1.00 . C C .  27 GLU CA   1 1 
        1   4135 3 2  27 GLU CB   C  11.857 -10.698  17.599 1.00 . C C .  27 GLU CB   1 1 
        1   4136 3 2  27 GLU CD   C  13.656  -8.958  17.274 1.00 . C C .  27 GLU CD   1 1 
        1   4137 3 2  27 GLU CG   C  13.198 -10.368  16.961 1.00 . C C .  27 GLU CG   1 1 
        1   4138 3 2  27 GLU H    H  11.243 -12.681  16.048 1.00 . C C .  27 GLU H    1 1 
        1   4139 3 2  27 GLU HA   H  12.630 -12.437  18.573 1.00 . C C .  27 GLU HA   1 1 
        1   4140 3 2  27 GLU HB2  H  11.079 -10.483  16.882 1.00 . C C .  27 GLU HB2  1 1 
        1   4141 3 2  27 GLU HB3  H  11.727 -10.061  18.461 1.00 . C C .  27 GLU HB3  1 1 
        1   4142 3 2  27 GLU HG2  H  13.939 -11.062  17.330 1.00 . C C .  27 GLU HG2  1 1 
        1   4143 3 2  27 GLU HG3  H  13.107 -10.472  15.891 1.00 . C C .  27 GLU HG3  1 1 
        1   4144 3 2  27 GLU N    N  11.618 -13.035  16.893 1.00 . C C .  27 GLU N    1 1 
        1   4145 3 2  27 GLU O    O  10.683 -12.896  20.061 1.00 . C C .  27 GLU O    1 1 
        1   4146 3 2  27 GLU OE1  O  13.815  -8.638  18.471 1.00 . C C .  27 GLU OE1  1 1 
        1   4147 3 2  27 GLU OE2  O  13.854  -8.167  16.328 1.00 . C C .  27 GLU OE2  1 1 
        1   4148 3 2  28 GLY C    C   6.911 -11.732  18.602 1.00 . C C .  28 GLY C    1 1 
        1   4149 3 2  28 GLY CA   C   8.189 -12.018  19.361 1.00 . C C .  28 GLY CA   1 1 
        1   4150 3 2  28 GLY H    H   9.310 -11.472  17.649 1.00 . C C .  28 GLY H    1 1 
        1   4151 3 2  28 GLY HA2  H   8.143 -13.023  19.749 1.00 . C C .  28 GLY HA2  1 1 
        1   4152 3 2  28 GLY HA3  H   8.267 -11.329  20.189 1.00 . C C .  28 GLY HA3  1 1 
        1   4153 3 2  28 GLY N    N   9.372 -11.892  18.536 1.00 . C C .  28 GLY N    1 1 
        1   4154 3 2  28 GLY O    O   6.838 -10.753  17.863 1.00 . C C .  28 GLY O    1 1 
        1   4155 3 2  29 ARG C    C   4.670 -12.748  16.657 1.00 . C C .  29 ARG C    1 1 
        1   4156 3 2  29 ARG CA   C   4.595 -12.480  18.157 1.00 . C C .  29 ARG CA   1 1 
        1   4157 3 2  29 ARG CB   C   3.972 -11.104  18.413 1.00 . C C .  29 ARG CB   1 1 
        1   4158 3 2  29 ARG CD   C   2.649  -9.615  19.943 1.00 . C C .  29 ARG CD   1 1 
        1   4159 3 2  29 ARG CG   C   3.144 -11.030  19.685 1.00 . C C .  29 ARG CG   1 1 
        1   4160 3 2  29 ARG CZ   C   1.846  -7.764  18.520 1.00 . C C .  29 ARG CZ   1 1 
        1   4161 3 2  29 ARG H    H   6.065 -13.354  19.410 1.00 . C C .  29 ARG H    1 1 
        1   4162 3 2  29 ARG HA   H   3.957 -13.227  18.600 1.00 . C C .  29 ARG HA   1 1 
        1   4163 3 2  29 ARG HB2  H   4.762 -10.376  18.484 1.00 . C C .  29 ARG HB2  1 1 
        1   4164 3 2  29 ARG HB3  H   3.333 -10.852  17.580 1.00 . C C .  29 ARG HB3  1 1 
        1   4165 3 2  29 ARG HD2  H   1.990  -9.628  20.799 1.00 . C C .  29 ARG HD2  1 1 
        1   4166 3 2  29 ARG HD3  H   3.500  -8.984  20.154 1.00 . C C .  29 ARG HD3  1 1 
        1   4167 3 2  29 ARG HE   H   1.458  -9.707  18.201 1.00 . C C .  29 ARG HE   1 1 
        1   4168 3 2  29 ARG HG2  H   2.293 -11.686  19.586 1.00 . C C .  29 ARG HG2  1 1 
        1   4169 3 2  29 ARG HG3  H   3.752 -11.347  20.518 1.00 . C C .  29 ARG HG3  1 1 
        1   4170 3 2  29 ARG HH11 H   3.009  -7.193  20.080 1.00 . C C .  29 ARG HH11 1 1 
        1   4171 3 2  29 ARG HH12 H   2.438  -5.897  19.070 1.00 . C C .  29 ARG HH12 1 1 
        1   4172 3 2  29 ARG HH21 H   0.660  -8.025  16.885 1.00 . C C .  29 ARG HH21 1 1 
        1   4173 3 2  29 ARG HH22 H   1.079  -6.372  17.258 1.00 . C C .  29 ARG HH22 1 1 
        1   4174 3 2  29 ARG N    N   5.911 -12.599  18.802 1.00 . C C .  29 ARG N    1 1 
        1   4175 3 2  29 ARG NE   N   1.922  -9.064  18.797 1.00 . C C .  29 ARG NE   1 1 
        1   4176 3 2  29 ARG NH1  N   2.476  -6.883  19.288 1.00 . C C .  29 ARG NH1  1 1 
        1   4177 3 2  29 ARG NH2  N   1.142  -7.349  17.472 1.00 . C C .  29 ARG NH2  1 1 
        1   4178 3 2  29 ARG O    O   5.407 -12.089  15.929 1.00 . C C .  29 ARG O    1 1 
        1   4179 3 2  30 LYS C    C   2.948 -13.127  13.971 1.00 . C C .  30 LYS C    1 1 
        1   4180 3 2  30 LYS CA   C   3.837 -14.073  14.783 1.00 . C C .  30 LYS CA   1 1 
        1   4181 3 2  30 LYS CB   C   3.337 -15.513  14.627 1.00 . C C .  30 LYS CB   1 1 
        1   4182 3 2  30 LYS CD   C   1.382 -17.093  14.763 1.00 . C C .  30 LYS CD   1 1 
        1   4183 3 2  30 LYS CE   C   0.013 -17.325  15.381 1.00 . C C .  30 LYS CE   1 1 
        1   4184 3 2  30 LYS CG   C   1.925 -15.728  15.149 1.00 . C C .  30 LYS CG   1 1 
        1   4185 3 2  30 LYS H    H   3.286 -14.176  16.826 1.00 . C C .  30 LYS H    1 1 
        1   4186 3 2  30 LYS HA   H   4.845 -14.011  14.402 1.00 . C C .  30 LYS HA   1 1 
        1   4187 3 2  30 LYS HB2  H   3.355 -15.777  13.582 1.00 . C C .  30 LYS HB2  1 1 
        1   4188 3 2  30 LYS HB3  H   4.000 -16.173  15.167 1.00 . C C .  30 LYS HB3  1 1 
        1   4189 3 2  30 LYS HD2  H   1.296 -17.145  13.688 1.00 . C C .  30 LYS HD2  1 1 
        1   4190 3 2  30 LYS HD3  H   2.061 -17.855  15.113 1.00 . C C .  30 LYS HD3  1 1 
        1   4191 3 2  30 LYS HE2  H   0.106 -17.292  16.455 1.00 . C C .  30 LYS HE2  1 1 
        1   4192 3 2  30 LYS HE3  H  -0.653 -16.537  15.053 1.00 . C C .  30 LYS HE3  1 1 
        1   4193 3 2  30 LYS HG2  H   1.934 -15.650  16.224 1.00 . C C .  30 LYS HG2  1 1 
        1   4194 3 2  30 LYS HG3  H   1.281 -14.966  14.738 1.00 . C C .  30 LYS HG3  1 1 
        1   4195 3 2  30 LYS HZ1  H  -0.767 -18.649  13.970 1.00 . C C .  30 LYS HZ1  1 1 
        1   4196 3 2  30 LYS HZ2  H  -1.445 -18.811  15.511 1.00 . C C .  30 LYS HZ2  1 1 
        1   4197 3 2  30 LYS HZ3  H   0.110 -19.400  15.205 1.00 . C C .  30 LYS HZ3  1 1 
        1   4198 3 2  30 LYS N    N   3.869 -13.702  16.197 1.00 . C C .  30 LYS N    1 1 
        1   4199 3 2  30 LYS NZ   N  -0.563 -18.637  14.990 1.00 . C C .  30 LYS NZ   1 1 
        1   4200 3 2  30 LYS O    O   2.566 -13.437  12.844 1.00 . C C .  30 LYS O    1 1 
        1   4201 3 2  31 ASP C    C   2.420  -9.624  13.862 1.00 . C C .  31 ASP C    1 1 
        1   4202 3 2  31 ASP CA   C   1.773 -11.005  13.868 1.00 . C C .  31 ASP CA   1 1 
        1   4203 3 2  31 ASP CB   C   0.395 -10.941  14.539 1.00 . C C .  31 ASP CB   1 1 
        1   4204 3 2  31 ASP CG   C   0.424 -10.249  15.889 1.00 . C C .  31 ASP CG   1 1 
        1   4205 3 2  31 ASP H    H   2.967 -11.772  15.440 1.00 . C C .  31 ASP H    1 1 
        1   4206 3 2  31 ASP HA   H   1.649 -11.332  12.847 1.00 . C C .  31 ASP HA   1 1 
        1   4207 3 2  31 ASP HB2  H  -0.285 -10.398  13.897 1.00 . C C .  31 ASP HB2  1 1 
        1   4208 3 2  31 ASP HB3  H   0.024 -11.945  14.677 1.00 . C C .  31 ASP HB3  1 1 
        1   4209 3 2  31 ASP N    N   2.624 -11.976  14.544 1.00 . C C .  31 ASP N    1 1 
        1   4210 3 2  31 ASP O    O   1.764  -8.618  13.573 1.00 . C C .  31 ASP O    1 1 
        1   4211 3 2  31 ASP OD1  O   0.996 -10.818  16.846 1.00 . C C .  31 ASP OD1  1 1 
        1   4212 3 2  31 ASP OD2  O  -0.132  -9.138  16.001 1.00 . C C .  31 ASP OD2  1 1 
        1   4213 3 2  32 SER C    C   5.864  -8.484  13.708 1.00 . C C .  32 SER C    1 1 
        1   4214 3 2  32 SER CA   C   4.429  -8.316  14.194 1.00 . C C .  32 SER CA   1 1 
        1   4215 3 2  32 SER CB   C   4.423  -7.732  15.608 1.00 . C C .  32 SER CB   1 1 
        1   4216 3 2  32 SER H    H   4.184 -10.410  14.386 1.00 . C C .  32 SER H    1 1 
        1   4217 3 2  32 SER HA   H   3.916  -7.632  13.534 1.00 . C C .  32 SER HA   1 1 
        1   4218 3 2  32 SER HB2  H   5.065  -6.866  15.639 1.00 . C C .  32 SER HB2  1 1 
        1   4219 3 2  32 SER HB3  H   3.416  -7.443  15.871 1.00 . C C .  32 SER HB3  1 1 
        1   4220 3 2  32 SER HG   H   5.550  -9.254  16.146 1.00 . C C .  32 SER HG   1 1 
        1   4221 3 2  32 SER N    N   3.707  -9.578  14.170 1.00 . C C .  32 SER N    1 1 
        1   4222 3 2  32 SER O    O   6.616  -9.298  14.241 1.00 . C C .  32 SER O    1 1 
        1   4223 3 2  32 SER OG   O   4.888  -8.679  16.559 1.00 . C C .  32 SER OG   1 1 
        1   4224 3 2  33 LEU C    C   8.502  -6.917  13.030 1.00 . C C .  33 LEU C    1 1 
        1   4225 3 2  33 LEU CA   C   7.579  -7.755  12.152 1.00 . C C .  33 LEU CA   1 1 
        1   4226 3 2  33 LEU CB   C   7.589  -7.230  10.710 1.00 . C C .  33 LEU CB   1 1 
        1   4227 3 2  33 LEU CD1  C   9.914  -8.076  10.256 1.00 . C C .  33 LEU CD1  1 1 
        1   4228 3 2  33 LEU CD2  C   7.962  -9.363   9.427 1.00 . C C .  33 LEU CD2  1 1 
        1   4229 3 2  33 LEU CG   C   8.500  -7.978   9.724 1.00 . C C .  33 LEU CG   1 1 
        1   4230 3 2  33 LEU H    H   5.583  -7.080  12.313 1.00 . C C .  33 LEU H    1 1 
        1   4231 3 2  33 LEU HA   H   7.914  -8.781  12.164 1.00 . C C .  33 LEU HA   1 1 
        1   4232 3 2  33 LEU HB2  H   6.579  -7.275  10.333 1.00 . C C .  33 LEU HB2  1 1 
        1   4233 3 2  33 LEU HB3  H   7.897  -6.196  10.732 1.00 . C C .  33 LEU HB3  1 1 
        1   4234 3 2  33 LEU HD11 H  10.332  -7.087  10.355 1.00 . C C .  33 LEU HD11 1 1 
        1   4235 3 2  33 LEU HD12 H  10.516  -8.655   9.570 1.00 . C C .  33 LEU HD12 1 1 
        1   4236 3 2  33 LEU HD13 H   9.901  -8.560  11.221 1.00 . C C .  33 LEU HD13 1 1 
        1   4237 3 2  33 LEU HD21 H   8.366  -9.712   8.489 1.00 . C C .  33 LEU HD21 1 1 
        1   4238 3 2  33 LEU HD22 H   6.883  -9.327   9.365 1.00 . C C .  33 LEU HD22 1 1 
        1   4239 3 2  33 LEU HD23 H   8.254 -10.038  10.216 1.00 . C C .  33 LEU HD23 1 1 
        1   4240 3 2  33 LEU HG   H   8.535  -7.429   8.794 1.00 . C C .  33 LEU HG   1 1 
        1   4241 3 2  33 LEU N    N   6.234  -7.710  12.696 1.00 . C C .  33 LEU N    1 1 
        1   4242 3 2  33 LEU O    O   8.327  -5.699  13.147 1.00 . C C .  33 LEU O    1 1 
        1   4243 3 2  34 SER C    C  11.565  -6.291  13.745 1.00 . C C .  34 SER C    1 1 
        1   4244 3 2  34 SER CA   C  10.397  -6.886  14.535 1.00 . C C .  34 SER CA   1 1 
        1   4245 3 2  34 SER CB   C  10.895  -7.851  15.604 1.00 . C C .  34 SER CB   1 1 
        1   4246 3 2  34 SER H    H   9.541  -8.549  13.549 1.00 . C C .  34 SER H    1 1 
        1   4247 3 2  34 SER HA   H   9.864  -6.079  15.017 1.00 . C C .  34 SER HA   1 1 
        1   4248 3 2  34 SER HB2  H  11.579  -8.559  15.159 1.00 . C C .  34 SER HB2  1 1 
        1   4249 3 2  34 SER HB3  H  11.400  -7.297  16.380 1.00 . C C .  34 SER HB3  1 1 
        1   4250 3 2  34 SER HG   H   9.463  -9.192  15.529 1.00 . C C .  34 SER HG   1 1 
        1   4251 3 2  34 SER N    N   9.461  -7.570  13.664 1.00 . C C .  34 SER N    1 1 
        1   4252 3 2  34 SER O    O  11.521  -6.215  12.518 1.00 . C C .  34 SER O    1 1 
        1   4253 3 2  34 SER OG   O   9.813  -8.565  16.182 1.00 . C C .  34 SER OG   1 1 
        1   4254 3 2  35 VAL C    C  14.730  -6.300  13.217 1.00 . C C .  35 VAL C    1 1 
        1   4255 3 2  35 VAL CA   C  13.767  -5.264  13.802 1.00 . C C .  35 VAL CA   1 1 
        1   4256 3 2  35 VAL CB   C  14.524  -4.320  14.771 1.00 . C C .  35 VAL CB   1 1 
        1   4257 3 2  35 VAL CG1  C  14.960  -5.043  16.039 1.00 . C C .  35 VAL CG1  1 1 
        1   4258 3 2  35 VAL CG2  C  15.719  -3.683  14.076 1.00 . C C .  35 VAL CG2  1 1 
        1   4259 3 2  35 VAL H    H  12.618  -6.004  15.422 1.00 . C C .  35 VAL H    1 1 
        1   4260 3 2  35 VAL HA   H  13.389  -4.663  12.988 1.00 . C C .  35 VAL HA   1 1 
        1   4261 3 2  35 VAL HB   H  13.849  -3.529  15.059 1.00 . C C .  35 VAL HB   1 1 
        1   4262 3 2  35 VAL HG11 H  14.097  -5.478  16.520 1.00 . C C .  35 VAL HG11 1 1 
        1   4263 3 2  35 VAL HG12 H  15.430  -4.340  16.710 1.00 . C C .  35 VAL HG12 1 1 
        1   4264 3 2  35 VAL HG13 H  15.663  -5.824  15.787 1.00 . C C .  35 VAL HG13 1 1 
        1   4265 3 2  35 VAL HG21 H  16.266  -3.081  14.785 1.00 . C C .  35 VAL HG21 1 1 
        1   4266 3 2  35 VAL HG22 H  15.374  -3.061  13.265 1.00 . C C .  35 VAL HG22 1 1 
        1   4267 3 2  35 VAL HG23 H  16.365  -4.457  13.688 1.00 . C C .  35 VAL HG23 1 1 
        1   4268 3 2  35 VAL N    N  12.613  -5.880  14.448 1.00 . C C .  35 VAL N    1 1 
        1   4269 3 2  35 VAL O    O  15.162  -6.167  12.069 1.00 . C C .  35 VAL O    1 1 
        1   4270 3 2  36 ASN C    C  15.388  -9.112  12.321 1.00 . C C .  36 ASN C    1 1 
        1   4271 3 2  36 ASN CA   C  15.974  -8.369  13.511 1.00 . C C .  36 ASN CA   1 1 
        1   4272 3 2  36 ASN CB   C  16.295  -9.361  14.629 1.00 . C C .  36 ASN CB   1 1 
        1   4273 3 2  36 ASN CG   C  17.318 -10.403  14.211 1.00 . C C .  36 ASN CG   1 1 
        1   4274 3 2  36 ASN H    H  14.650  -7.421  14.885 1.00 . C C .  36 ASN H    1 1 
        1   4275 3 2  36 ASN HA   H  16.884  -7.878  13.202 1.00 . C C .  36 ASN HA   1 1 
        1   4276 3 2  36 ASN HB2  H  16.686  -8.823  15.479 1.00 . C C .  36 ASN HB2  1 1 
        1   4277 3 2  36 ASN HB3  H  15.387  -9.871  14.918 1.00 . C C .  36 ASN HB3  1 1 
        1   4278 3 2  36 ASN HD21 H  16.445 -11.766  15.357 1.00 . C C .  36 ASN HD21 1 1 
        1   4279 3 2  36 ASN HD22 H  17.820 -12.306  14.463 1.00 . C C .  36 ASN HD22 1 1 
        1   4280 3 2  36 ASN N    N  15.048  -7.339  13.982 1.00 . C C .  36 ASN N    1 1 
        1   4281 3 2  36 ASN ND2  N  17.182 -11.610  14.734 1.00 . C C .  36 ASN ND2  1 1 
        1   4282 3 2  36 ASN O    O  16.062  -9.334  11.316 1.00 . C C .  36 ASN O    1 1 
        1   4283 3 2  36 ASN OD1  O  18.223 -10.125  13.425 1.00 . C C .  36 ASN OD1  1 1 
        1   4284 3 2  37 GLU C    C  13.334  -9.353  10.109 1.00 . C C .  37 GLU C    1 1 
        1   4285 3 2  37 GLU CA   C  13.416 -10.183  11.383 1.00 . C C .  37 GLU CA   1 1 
        1   4286 3 2  37 GLU CB   C  12.018 -10.556  11.859 1.00 . C C .  37 GLU CB   1 1 
        1   4287 3 2  37 GLU CD   C  10.741 -11.285  13.904 1.00 . C C .  37 GLU CD   1 1 
        1   4288 3 2  37 GLU CG   C  12.030 -11.389  13.124 1.00 . C C .  37 GLU CG   1 1 
        1   4289 3 2  37 GLU H    H  13.632  -9.228  13.255 1.00 . C C .  37 GLU H    1 1 
        1   4290 3 2  37 GLU HA   H  13.967 -11.088  11.174 1.00 . C C .  37 GLU HA   1 1 
        1   4291 3 2  37 GLU HB2  H  11.461  -9.651  12.054 1.00 . C C .  37 GLU HB2  1 1 
        1   4292 3 2  37 GLU HB3  H  11.518 -11.120  11.085 1.00 . C C .  37 GLU HB3  1 1 
        1   4293 3 2  37 GLU HG2  H  12.186 -12.421  12.854 1.00 . C C .  37 GLU HG2  1 1 
        1   4294 3 2  37 GLU HG3  H  12.843 -11.054  13.754 1.00 . C C .  37 GLU HG3  1 1 
        1   4295 3 2  37 GLU N    N  14.115  -9.463  12.435 1.00 . C C .  37 GLU N    1 1 
        1   4296 3 2  37 GLU O    O  13.414  -9.888   9.007 1.00 . C C .  37 GLU O    1 1 
        1   4297 3 2  37 GLU OE1  O  10.079 -10.228  13.828 1.00 . C C .  37 GLU OE1  1 1 
        1   4298 3 2  37 GLU OE2  O  10.396 -12.257  14.603 1.00 . C C .  37 GLU OE2  1 1 
        1   4299 3 2  38 PHE C    C  14.433  -7.087   8.393 1.00 . C C .  38 PHE C    1 1 
        1   4300 3 2  38 PHE CA   C  13.097  -7.146   9.119 1.00 . C C .  38 PHE CA   1 1 
        1   4301 3 2  38 PHE CB   C  12.685  -5.740   9.566 1.00 . C C .  38 PHE CB   1 1 
        1   4302 3 2  38 PHE CD1  C  12.276  -4.624   7.356 1.00 . C C .  38 PHE CD1  1 1 
        1   4303 3 2  38 PHE CD2  C  10.460  -4.789   8.890 1.00 . C C .  38 PHE CD2  1 1 
        1   4304 3 2  38 PHE CE1  C  11.459  -3.980   6.451 1.00 . C C .  38 PHE CE1  1 1 
        1   4305 3 2  38 PHE CE2  C   9.638  -4.147   7.987 1.00 . C C .  38 PHE CE2  1 1 
        1   4306 3 2  38 PHE CG   C  11.789  -5.035   8.585 1.00 . C C .  38 PHE CG   1 1 
        1   4307 3 2  38 PHE CZ   C  10.138  -3.741   6.767 1.00 . C C .  38 PHE CZ   1 1 
        1   4308 3 2  38 PHE H    H  13.133  -7.669  11.168 1.00 . C C .  38 PHE H    1 1 
        1   4309 3 2  38 PHE HA   H  12.350  -7.539   8.445 1.00 . C C .  38 PHE HA   1 1 
        1   4310 3 2  38 PHE HB2  H  12.161  -5.805  10.507 1.00 . C C .  38 PHE HB2  1 1 
        1   4311 3 2  38 PHE HB3  H  13.574  -5.138   9.696 1.00 . C C .  38 PHE HB3  1 1 
        1   4312 3 2  38 PHE HD1  H  13.311  -4.811   7.108 1.00 . C C .  38 PHE HD1  1 1 
        1   4313 3 2  38 PHE HD2  H  10.068  -5.102   9.845 1.00 . C C .  38 PHE HD2  1 1 
        1   4314 3 2  38 PHE HE1  H  11.852  -3.661   5.496 1.00 . C C .  38 PHE HE1  1 1 
        1   4315 3 2  38 PHE HE2  H   8.605  -3.963   8.234 1.00 . C C .  38 PHE HE2  1 1 
        1   4316 3 2  38 PHE HZ   H   9.495  -3.238   6.061 1.00 . C C .  38 PHE HZ   1 1 
        1   4317 3 2  38 PHE N    N  13.186  -8.041  10.264 1.00 . C C .  38 PHE N    1 1 
        1   4318 3 2  38 PHE O    O  14.493  -7.154   7.163 1.00 . C C .  38 PHE O    1 1 
        1   4319 3 2  39 LYS C    C  17.208  -8.220   7.919 1.00 . C C .  39 LYS C    1 1 
        1   4320 3 2  39 LYS CA   C  16.842  -6.912   8.615 1.00 . C C .  39 LYS CA   1 1 
        1   4321 3 2  39 LYS CB   C  17.846  -6.593   9.724 1.00 . C C .  39 LYS CB   1 1 
        1   4322 3 2  39 LYS CD   C  19.347  -4.610  10.110 1.00 . C C .  39 LYS CD   1 1 
        1   4323 3 2  39 LYS CE   C  20.657  -3.934   9.729 1.00 . C C .  39 LYS CE   1 1 
        1   4324 3 2  39 LYS CG   C  19.064  -5.825   9.237 1.00 . C C .  39 LYS CG   1 1 
        1   4325 3 2  39 LYS H    H  15.386  -6.965  10.141 1.00 . C C .  39 LYS H    1 1 
        1   4326 3 2  39 LYS HA   H  16.856  -6.114   7.887 1.00 . C C .  39 LYS HA   1 1 
        1   4327 3 2  39 LYS HB2  H  17.351  -6.002  10.480 1.00 . C C .  39 LYS HB2  1 1 
        1   4328 3 2  39 LYS HB3  H  18.183  -7.519  10.165 1.00 . C C .  39 LYS HB3  1 1 
        1   4329 3 2  39 LYS HD2  H  18.542  -3.901   9.994 1.00 . C C .  39 LYS HD2  1 1 
        1   4330 3 2  39 LYS HD3  H  19.404  -4.926  11.142 1.00 . C C .  39 LYS HD3  1 1 
        1   4331 3 2  39 LYS HE2  H  21.441  -4.676   9.716 1.00 . C C .  39 LYS HE2  1 1 
        1   4332 3 2  39 LYS HE3  H  20.554  -3.504   8.743 1.00 . C C .  39 LYS HE3  1 1 
        1   4333 3 2  39 LYS HG2  H  19.921  -6.480   9.260 1.00 . C C .  39 LYS HG2  1 1 
        1   4334 3 2  39 LYS HG3  H  18.889  -5.495   8.223 1.00 . C C .  39 LYS HG3  1 1 
        1   4335 3 2  39 LYS HZ1  H  20.871  -3.184  11.666 1.00 . C C .  39 LYS HZ1  1 1 
        1   4336 3 2  39 LYS HZ2  H  20.439  -2.013  10.531 1.00 . C C .  39 LYS HZ2  1 1 
        1   4337 3 2  39 LYS HZ3  H  22.022  -2.602  10.576 1.00 . C C .  39 LYS HZ3  1 1 
        1   4338 3 2  39 LYS N    N  15.502  -6.986   9.167 1.00 . C C .  39 LYS N    1 1 
        1   4339 3 2  39 LYS NZ   N  21.022  -2.860  10.690 1.00 . C C .  39 LYS NZ   1 1 
        1   4340 3 2  39 LYS O    O  17.776  -8.213   6.827 1.00 . C C .  39 LYS O    1 1 
        1   4341 3 2  40 GLU C    C  16.268 -10.927   6.756 1.00 . C C .  40 GLU C    1 1 
        1   4342 3 2  40 GLU CA   C  17.159 -10.648   7.967 1.00 . C C .  40 GLU CA   1 1 
        1   4343 3 2  40 GLU CB   C  16.991 -11.749   9.016 1.00 . C C .  40 GLU CB   1 1 
        1   4344 3 2  40 GLU CD   C  17.703 -14.061   9.765 1.00 . C C .  40 GLU CD   1 1 
        1   4345 3 2  40 GLU CG   C  17.673 -13.054   8.634 1.00 . C C .  40 GLU CG   1 1 
        1   4346 3 2  40 GLU H    H  16.400  -9.288   9.409 1.00 . C C .  40 GLU H    1 1 
        1   4347 3 2  40 GLU HA   H  18.188 -10.632   7.640 1.00 . C C .  40 GLU HA   1 1 
        1   4348 3 2  40 GLU HB2  H  17.410 -11.406   9.951 1.00 . C C .  40 GLU HB2  1 1 
        1   4349 3 2  40 GLU HB3  H  15.938 -11.943   9.152 1.00 . C C .  40 GLU HB3  1 1 
        1   4350 3 2  40 GLU HG2  H  17.142 -13.490   7.803 1.00 . C C .  40 GLU HG2  1 1 
        1   4351 3 2  40 GLU HG3  H  18.689 -12.840   8.336 1.00 . C C .  40 GLU HG3  1 1 
        1   4352 3 2  40 GLU N    N  16.861  -9.340   8.541 1.00 . C C .  40 GLU N    1 1 
        1   4353 3 2  40 GLU O    O  16.597 -11.750   5.906 1.00 . C C .  40 GLU O    1 1 
        1   4354 3 2  40 GLU OE1  O  18.661 -14.030  10.567 1.00 . C C .  40 GLU OE1  1 1 
        1   4355 3 2  40 GLU OE2  O  16.779 -14.901   9.849 1.00 . C C .  40 GLU OE2  1 1 
        1   4356 3 2  41 LEU C    C  14.755  -9.740   4.316 1.00 . C C .  41 LEU C    1 1 
        1   4357 3 2  41 LEU CA   C  14.207 -10.400   5.577 1.00 . C C .  41 LEU CA   1 1 
        1   4358 3 2  41 LEU CB   C  12.843  -9.796   5.933 1.00 . C C .  41 LEU CB   1 1 
        1   4359 3 2  41 LEU CD1  C  11.273 -10.868   4.287 1.00 . C C .  41 LEU CD1  1 1 
        1   4360 3 2  41 LEU CD2  C  10.814  -8.562   5.139 1.00 . C C .  41 LEU CD2  1 1 
        1   4361 3 2  41 LEU CG   C  11.896  -9.560   4.753 1.00 . C C .  41 LEU CG   1 1 
        1   4362 3 2  41 LEU H    H  14.913  -9.617   7.411 1.00 . C C .  41 LEU H    1 1 
        1   4363 3 2  41 LEU HA   H  14.086 -11.459   5.393 1.00 . C C .  41 LEU HA   1 1 
        1   4364 3 2  41 LEU HB2  H  12.353 -10.459   6.630 1.00 . C C .  41 LEU HB2  1 1 
        1   4365 3 2  41 LEU HB3  H  13.013  -8.849   6.424 1.00 . C C .  41 LEU HB3  1 1 
        1   4366 3 2  41 LEU HD11 H  10.619 -10.678   3.450 1.00 . C C .  41 LEU HD11 1 1 
        1   4367 3 2  41 LEU HD12 H  10.706 -11.305   5.095 1.00 . C C .  41 LEU HD12 1 1 
        1   4368 3 2  41 LEU HD13 H  12.054 -11.551   3.986 1.00 . C C .  41 LEU HD13 1 1 
        1   4369 3 2  41 LEU HD21 H  10.153  -8.406   4.299 1.00 . C C .  41 LEU HD21 1 1 
        1   4370 3 2  41 LEU HD22 H  11.271  -7.622   5.416 1.00 . C C .  41 LEU HD22 1 1 
        1   4371 3 2  41 LEU HD23 H  10.250  -8.948   5.974 1.00 . C C .  41 LEU HD23 1 1 
        1   4372 3 2  41 LEU HG   H  12.455  -9.143   3.929 1.00 . C C .  41 LEU HG   1 1 
        1   4373 3 2  41 LEU N    N  15.137 -10.240   6.687 1.00 . C C .  41 LEU N    1 1 
        1   4374 3 2  41 LEU O    O  14.846 -10.371   3.261 1.00 . C C .  41 LEU O    1 1 
        1   4375 3 2  42 VAL C    C  17.038  -8.231   2.872 1.00 . C C .  42 VAL C    1 1 
        1   4376 3 2  42 VAL CA   C  15.654  -7.733   3.288 1.00 . C C .  42 VAL CA   1 1 
        1   4377 3 2  42 VAL CB   C  15.701  -6.211   3.562 1.00 . C C .  42 VAL CB   1 1 
        1   4378 3 2  42 VAL CG1  C  14.294  -5.667   3.766 1.00 . C C .  42 VAL CG1  1 1 
        1   4379 3 2  42 VAL CG2  C  16.573  -5.888   4.766 1.00 . C C .  42 VAL CG2  1 1 
        1   4380 3 2  42 VAL H    H  15.054  -8.024   5.300 1.00 . C C .  42 VAL H    1 1 
        1   4381 3 2  42 VAL HA   H  14.977  -7.898   2.464 1.00 . C C .  42 VAL HA   1 1 
        1   4382 3 2  42 VAL HB   H  16.126  -5.725   2.696 1.00 . C C .  42 VAL HB   1 1 
        1   4383 3 2  42 VAL HG11 H  13.704  -5.853   2.879 1.00 . C C .  42 VAL HG11 1 1 
        1   4384 3 2  42 VAL HG12 H  14.342  -4.605   3.949 1.00 . C C .  42 VAL HG12 1 1 
        1   4385 3 2  42 VAL HG13 H  13.838  -6.159   4.612 1.00 . C C .  42 VAL HG13 1 1 
        1   4386 3 2  42 VAL HG21 H  17.570  -6.268   4.600 1.00 . C C .  42 VAL HG21 1 1 
        1   4387 3 2  42 VAL HG22 H  16.154  -6.349   5.649 1.00 . C C .  42 VAL HG22 1 1 
        1   4388 3 2  42 VAL HG23 H  16.614  -4.819   4.903 1.00 . C C .  42 VAL HG23 1 1 
        1   4389 3 2  42 VAL N    N  15.133  -8.474   4.429 1.00 . C C .  42 VAL N    1 1 
        1   4390 3 2  42 VAL O    O  17.327  -8.349   1.685 1.00 . C C .  42 VAL O    1 1 
        1   4391 3 2  43 THR C    C  19.250 -10.558   3.321 1.00 . C C .  43 THR C    1 1 
        1   4392 3 2  43 THR CA   C  19.220  -9.044   3.543 1.00 . C C .  43 THR CA   1 1 
        1   4393 3 2  43 THR CB   C  20.202  -8.661   4.672 1.00 . C C .  43 THR CB   1 1 
        1   4394 3 2  43 THR CG2  C  21.617  -8.497   4.133 1.00 . C C .  43 THR CG2  1 1 
        1   4395 3 2  43 THR H    H  17.583  -8.506   4.773 1.00 . C C .  43 THR H    1 1 
        1   4396 3 2  43 THR HA   H  19.545  -8.555   2.636 1.00 . C C .  43 THR HA   1 1 
        1   4397 3 2  43 THR HB   H  20.202  -9.448   5.415 1.00 . C C .  43 THR HB   1 1 
        1   4398 3 2  43 THR HG1  H  19.087  -7.621   5.929 1.00 . C C .  43 THR HG1  1 1 
        1   4399 3 2  43 THR HG21 H  21.623  -7.735   3.369 1.00 . C C .  43 THR HG21 1 1 
        1   4400 3 2  43 THR HG22 H  21.952  -9.435   3.711 1.00 . C C .  43 THR HG22 1 1 
        1   4401 3 2  43 THR HG23 H  22.276  -8.206   4.938 1.00 . C C .  43 THR HG23 1 1 
        1   4402 3 2  43 THR N    N  17.873  -8.575   3.840 1.00 . C C .  43 THR N    1 1 
        1   4403 3 2  43 THR O    O  20.203 -11.234   3.707 1.00 . C C .  43 THR O    1 1 
        1   4404 3 2  43 THR OG1  O  19.782  -7.433   5.285 1.00 . C C .  43 THR OG1  1 1 
        1   4405 3 2  44 GLN C    C  17.054 -12.851   1.393 1.00 . C C .  44 GLN C    1 1 
        1   4406 3 2  44 GLN CA   C  18.137 -12.523   2.414 1.00 . C C .  44 GLN CA   1 1 
        1   4407 3 2  44 GLN CB   C  17.872 -13.313   3.696 1.00 . C C .  44 GLN CB   1 1 
        1   4408 3 2  44 GLN CD   C  18.227 -15.522   4.877 1.00 . C C .  44 GLN CD   1 1 
        1   4409 3 2  44 GLN CG   C  18.753 -14.543   3.845 1.00 . C C .  44 GLN CG   1 1 
        1   4410 3 2  44 GLN H    H  17.480 -10.506   2.387 1.00 . C C .  44 GLN H    1 1 
        1   4411 3 2  44 GLN HA   H  19.092 -12.826   2.011 1.00 . C C .  44 GLN HA   1 1 
        1   4412 3 2  44 GLN HB2  H  18.042 -12.668   4.546 1.00 . C C .  44 GLN HB2  1 1 
        1   4413 3 2  44 GLN HB3  H  16.840 -13.635   3.700 1.00 . C C .  44 GLN HB3  1 1 
        1   4414 3 2  44 GLN HE21 H  17.335 -14.051   5.875 1.00 . C C .  44 GLN HE21 1 1 
        1   4415 3 2  44 GLN HE22 H  17.135 -15.640   6.532 1.00 . C C .  44 GLN HE22 1 1 
        1   4416 3 2  44 GLN HG2  H  18.809 -15.047   2.892 1.00 . C C .  44 GLN HG2  1 1 
        1   4417 3 2  44 GLN HG3  H  19.743 -14.227   4.142 1.00 . C C .  44 GLN HG3  1 1 
        1   4418 3 2  44 GLN N    N  18.207 -11.090   2.686 1.00 . C C .  44 GLN N    1 1 
        1   4419 3 2  44 GLN NE2  N  17.495 -15.021   5.860 1.00 . C C .  44 GLN NE2  1 1 
        1   4420 3 2  44 GLN O    O  17.294 -13.592   0.443 1.00 . C C .  44 GLN O    1 1 
        1   4421 3 2  44 GLN OE1  O  18.472 -16.725   4.785 1.00 . C C .  44 GLN OE1  1 1 
        1   4422 3 2  45 GLN C    C  14.587 -11.490  -0.361 1.00 . C C .  45 GLN C    1 1 
        1   4423 3 2  45 GLN CA   C  14.750 -12.587   0.688 1.00 . C C .  45 GLN CA   1 1 
        1   4424 3 2  45 GLN CB   C  13.451 -12.766   1.478 1.00 . C C .  45 GLN CB   1 1 
        1   4425 3 2  45 GLN CD   C  12.809 -15.106   0.728 1.00 . C C .  45 GLN CD   1 1 
        1   4426 3 2  45 GLN CG   C  12.420 -13.636   0.771 1.00 . C C .  45 GLN CG   1 1 
        1   4427 3 2  45 GLN H    H  15.714 -11.725   2.371 1.00 . C C .  45 GLN H    1 1 
        1   4428 3 2  45 GLN HA   H  14.971 -13.514   0.178 1.00 . C C .  45 GLN HA   1 1 
        1   4429 3 2  45 GLN HB2  H  13.685 -13.223   2.428 1.00 . C C .  45 GLN HB2  1 1 
        1   4430 3 2  45 GLN HB3  H  13.013 -11.795   1.654 1.00 . C C .  45 GLN HB3  1 1 
        1   4431 3 2  45 GLN HE21 H  10.895 -15.649   0.622 1.00 . C C .  45 GLN HE21 1 1 
        1   4432 3 2  45 GLN HE22 H  12.051 -16.936   0.629 1.00 . C C .  45 GLN HE22 1 1 
        1   4433 3 2  45 GLN HG2  H  11.477 -13.546   1.288 1.00 . C C .  45 GLN HG2  1 1 
        1   4434 3 2  45 GLN HG3  H  12.306 -13.280  -0.244 1.00 . C C .  45 GLN HG3  1 1 
        1   4435 3 2  45 GLN N    N  15.858 -12.312   1.594 1.00 . C C .  45 GLN N    1 1 
        1   4436 3 2  45 GLN NE2  N  11.823 -15.983   0.653 1.00 . C C .  45 GLN NE2  1 1 
        1   4437 3 2  45 GLN O    O  14.182 -11.760  -1.490 1.00 . C C .  45 GLN O    1 1 
        1   4438 3 2  45 GLN OE1  O  13.989 -15.455   0.751 1.00 . C C .  45 GLN OE1  1 1 
        1   4439 3 2  46 LEU C    C  16.105  -8.353  -1.110 1.00 . C C .  46 LEU C    1 1 
        1   4440 3 2  46 LEU CA   C  14.796  -9.139  -0.940 1.00 . C C .  46 LEU CA   1 1 
        1   4441 3 2  46 LEU CB   C  13.699  -8.167  -0.477 1.00 . C C .  46 LEU CB   1 1 
        1   4442 3 2  46 LEU CD1  C  12.147  -9.201  -2.175 1.00 . C C .  46 LEU CD1  1 1 
        1   4443 3 2  46 LEU CD2  C  11.693  -9.482   0.275 1.00 . C C .  46 LEU CD2  1 1 
        1   4444 3 2  46 LEU CG   C  12.252  -8.560  -0.799 1.00 . C C .  46 LEU CG   1 1 
        1   4445 3 2  46 LEU H    H  15.259 -10.089   0.904 1.00 . C C .  46 LEU H    1 1 
        1   4446 3 2  46 LEU HA   H  14.514  -9.547  -1.898 1.00 . C C .  46 LEU HA   1 1 
        1   4447 3 2  46 LEU HB2  H  13.783  -8.056   0.594 1.00 . C C .  46 LEU HB2  1 1 
        1   4448 3 2  46 LEU HB3  H  13.893  -7.208  -0.932 1.00 . C C .  46 LEU HB3  1 1 
        1   4449 3 2  46 LEU HD11 H  12.562 -10.199  -2.143 1.00 . C C .  46 LEU HD11 1 1 
        1   4450 3 2  46 LEU HD12 H  12.695  -8.607  -2.889 1.00 . C C .  46 LEU HD12 1 1 
        1   4451 3 2  46 LEU HD13 H  11.110  -9.254  -2.471 1.00 . C C .  46 LEU HD13 1 1 
        1   4452 3 2  46 LEU HD21 H  10.684  -9.766   0.016 1.00 . C C .  46 LEU HD21 1 1 
        1   4453 3 2  46 LEU HD22 H  11.688  -8.966   1.224 1.00 . C C .  46 LEU HD22 1 1 
        1   4454 3 2  46 LEU HD23 H  12.309 -10.365   0.348 1.00 . C C .  46 LEU HD23 1 1 
        1   4455 3 2  46 LEU HG   H  11.647  -7.666  -0.810 1.00 . C C .  46 LEU HG   1 1 
        1   4456 3 2  46 LEU N    N  14.922 -10.254  -0.001 1.00 . C C .  46 LEU N    1 1 
        1   4457 3 2  46 LEU O    O  16.095  -7.131  -1.010 1.00 . C C .  46 LEU O    1 1 
        1   4458 3 2  47 PRO C    C  18.722  -7.826  -2.992 1.00 . C C .  47 PRO C    1 1 
        1   4459 3 2  47 PRO CA   C  18.517  -8.313  -1.560 1.00 . C C .  47 PRO CA   1 1 
        1   4460 3 2  47 PRO CB   C  19.540  -9.386  -1.196 1.00 . C C .  47 PRO CB   1 1 
        1   4461 3 2  47 PRO CD   C  17.404 -10.470  -1.562 1.00 . C C .  47 PRO CD   1 1 
        1   4462 3 2  47 PRO CG   C  18.902 -10.679  -1.597 1.00 . C C .  47 PRO CG   1 1 
        1   4463 3 2  47 PRO HA   H  18.606  -7.479  -0.882 1.00 . C C .  47 PRO HA   1 1 
        1   4464 3 2  47 PRO HB2  H  20.457  -9.212  -1.742 1.00 . C C .  47 PRO HB2  1 1 
        1   4465 3 2  47 PRO HB3  H  19.736  -9.354  -0.134 1.00 . C C .  47 PRO HB3  1 1 
        1   4466 3 2  47 PRO HD2  H  16.959 -10.795  -2.490 1.00 . C C .  47 PRO HD2  1 1 
        1   4467 3 2  47 PRO HD3  H  16.967 -11.003  -0.729 1.00 . C C .  47 PRO HD3  1 1 
        1   4468 3 2  47 PRO HG2  H  19.213 -10.938  -2.598 1.00 . C C .  47 PRO HG2  1 1 
        1   4469 3 2  47 PRO HG3  H  19.185 -11.458  -0.906 1.00 . C C .  47 PRO HG3  1 1 
        1   4470 3 2  47 PRO N    N  17.246  -9.014  -1.392 1.00 . C C .  47 PRO N    1 1 
        1   4471 3 2  47 PRO O    O  19.613  -7.022  -3.271 1.00 . C C .  47 PRO O    1 1 
        1   4472 3 2  48 HIS C    C  16.887  -6.949  -5.658 1.00 . C C .  48 HIS C    1 1 
        1   4473 3 2  48 HIS CA   C  17.981  -7.945  -5.299 1.00 . C C .  48 HIS CA   1 1 
        1   4474 3 2  48 HIS CB   C  17.878  -9.175  -6.196 1.00 . C C .  48 HIS CB   1 1 
        1   4475 3 2  48 HIS CD2  C  19.274  -8.247  -8.176 1.00 . C C .  48 HIS CD2  1 1 
        1   4476 3 2  48 HIS CE1  C  18.003  -8.933  -9.821 1.00 . C C .  48 HIS CE1  1 1 
        1   4477 3 2  48 HIS CG   C  18.220  -8.897  -7.630 1.00 . C C .  48 HIS CG   1 1 
        1   4478 3 2  48 HIS H    H  17.211  -8.964  -3.611 1.00 . C C .  48 HIS H    1 1 
        1   4479 3 2  48 HIS HA   H  18.942  -7.477  -5.454 1.00 . C C .  48 HIS HA   1 1 
        1   4480 3 2  48 HIS HB2  H  18.553  -9.936  -5.833 1.00 . C C .  48 HIS HB2  1 1 
        1   4481 3 2  48 HIS HB3  H  16.867  -9.552  -6.162 1.00 . C C .  48 HIS HB3  1 1 
        1   4482 3 2  48 HIS HD1  H  16.599  -9.815  -8.621 1.00 . C C .  48 HIS HD1  1 1 
        1   4483 3 2  48 HIS HD2  H  20.090  -7.786  -7.639 1.00 . C C .  48 HIS HD2  1 1 
        1   4484 3 2  48 HIS HE1  H  17.617  -9.121 -10.812 1.00 . C C .  48 HIS HE1  1 1 
        1   4485 3 2  48 HIS HE2  H  19.825  -8.079 -10.189 1.00 . C C .  48 HIS HE2  1 1 
        1   4486 3 2  48 HIS N    N  17.894  -8.325  -3.897 1.00 . C C .  48 HIS N    1 1 
        1   4487 3 2  48 HIS ND1  N  17.441  -9.311  -8.688 1.00 . C C .  48 HIS ND1  1 1 
        1   4488 3 2  48 HIS NE2  N  19.116  -8.282  -9.539 1.00 . C C .  48 HIS NE2  1 1 
        1   4489 3 2  48 HIS O    O  17.164  -5.901  -6.240 1.00 . C C .  48 HIS O    1 1 
        1   4490 3 2  49 LEU C    C  14.682  -5.100  -4.876 1.00 . C C .  49 LEU C    1 1 
        1   4491 3 2  49 LEU CA   C  14.511  -6.421  -5.615 1.00 . C C .  49 LEU CA   1 1 
        1   4492 3 2  49 LEU CB   C  13.197  -7.098  -5.216 1.00 . C C .  49 LEU CB   1 1 
        1   4493 3 2  49 LEU CD1  C  12.090  -6.240  -7.312 1.00 . C C .  49 LEU CD1  1 1 
        1   4494 3 2  49 LEU CD2  C  10.727  -7.365  -5.538 1.00 . C C .  49 LEU CD2  1 1 
        1   4495 3 2  49 LEU CG   C  11.929  -6.475  -5.813 1.00 . C C .  49 LEU CG   1 1 
        1   4496 3 2  49 LEU H    H  15.485  -8.153  -4.889 1.00 . C C .  49 LEU H    1 1 
        1   4497 3 2  49 LEU HA   H  14.503  -6.228  -6.678 1.00 . C C .  49 LEU HA   1 1 
        1   4498 3 2  49 LEU HB2  H  13.243  -8.133  -5.521 1.00 . C C .  49 LEU HB2  1 1 
        1   4499 3 2  49 LEU HB3  H  13.114  -7.061  -4.142 1.00 . C C .  49 LEU HB3  1 1 
        1   4500 3 2  49 LEU HD11 H  12.483  -7.131  -7.778 1.00 . C C .  49 LEU HD11 1 1 
        1   4501 3 2  49 LEU HD12 H  12.769  -5.417  -7.476 1.00 . C C .  49 LEU HD12 1 1 
        1   4502 3 2  49 LEU HD13 H  11.129  -6.003  -7.744 1.00 . C C .  49 LEU HD13 1 1 
        1   4503 3 2  49 LEU HD21 H  10.661  -7.561  -4.478 1.00 . C C .  49 LEU HD21 1 1 
        1   4504 3 2  49 LEU HD22 H  10.840  -8.299  -6.070 1.00 . C C .  49 LEU HD22 1 1 
        1   4505 3 2  49 LEU HD23 H   9.827  -6.869  -5.869 1.00 . C C .  49 LEU HD23 1 1 
        1   4506 3 2  49 LEU HG   H  11.751  -5.519  -5.342 1.00 . C C .  49 LEU HG   1 1 
        1   4507 3 2  49 LEU N    N  15.643  -7.293  -5.328 1.00 . C C .  49 LEU N    1 1 
        1   4508 3 2  49 LEU O    O  14.509  -4.026  -5.455 1.00 . C C .  49 LEU O    1 1 
        1   4509 3 2  50 LEU C    C  16.762  -3.719  -2.853 1.00 . C C .  50 LEU C    1 1 
        1   4510 3 2  50 LEU CA   C  15.277  -4.019  -2.788 1.00 . C C .  50 LEU CA   1 1 
        1   4511 3 2  50 LEU CB   C  14.832  -4.240  -1.340 1.00 . C C .  50 LEU CB   1 1 
        1   4512 3 2  50 LEU CD1  C  12.979  -4.563   0.321 1.00 . C C .  50 LEU CD1  1 1 
        1   4513 3 2  50 LEU CD2  C  12.754  -2.839  -1.474 1.00 . C C .  50 LEU CD2  1 1 
        1   4514 3 2  50 LEU CG   C  13.318  -4.207  -1.118 1.00 . C C .  50 LEU CG   1 1 
        1   4515 3 2  50 LEU H    H  15.139  -6.078  -3.195 1.00 . C C .  50 LEU H    1 1 
        1   4516 3 2  50 LEU HA   H  14.731  -3.192  -3.214 1.00 . C C .  50 LEU HA   1 1 
        1   4517 3 2  50 LEU HB2  H  15.203  -5.202  -1.016 1.00 . C C .  50 LEU HB2  1 1 
        1   4518 3 2  50 LEU HB3  H  15.281  -3.473  -0.725 1.00 . C C .  50 LEU HB3  1 1 
        1   4519 3 2  50 LEU HD11 H  13.410  -5.522   0.567 1.00 . C C .  50 LEU HD11 1 1 
        1   4520 3 2  50 LEU HD12 H  11.906  -4.612   0.434 1.00 . C C .  50 LEU HD12 1 1 
        1   4521 3 2  50 LEU HD13 H  13.376  -3.808   0.983 1.00 . C C .  50 LEU HD13 1 1 
        1   4522 3 2  50 LEU HD21 H  11.733  -2.769  -1.129 1.00 . C C .  50 LEU HD21 1 1 
        1   4523 3 2  50 LEU HD22 H  12.779  -2.708  -2.546 1.00 . C C .  50 LEU HD22 1 1 
        1   4524 3 2  50 LEU HD23 H  13.348  -2.070  -1.004 1.00 . C C .  50 LEU HD23 1 1 
        1   4525 3 2  50 LEU HG   H  12.854  -4.941  -1.760 1.00 . C C .  50 LEU HG   1 1 
        1   4526 3 2  50 LEU N    N  15.030  -5.194  -3.599 1.00 . C C .  50 LEU N    1 1 
        1   4527 3 2  50 LEU O    O  17.585  -4.522  -2.413 1.00 . C C .  50 LEU O    1 1 
        1   4528 3 2  51 LYS C    C  19.089  -1.634  -2.310 1.00 . C C .  51 LYS C    1 1 
        1   4529 3 2  51 LYS CA   C  18.497  -2.200  -3.593 1.00 . C C .  51 LYS CA   1 1 
        1   4530 3 2  51 LYS CB   C  18.644  -1.191  -4.732 1.00 . C C .  51 LYS CB   1 1 
        1   4531 3 2  51 LYS CD   C  16.713  -1.495  -6.304 1.00 . C C .  51 LYS CD   1 1 
        1   4532 3 2  51 LYS CE   C  16.239  -2.058  -7.632 1.00 . C C .  51 LYS CE   1 1 
        1   4533 3 2  51 LYS CG   C  18.198  -1.722  -6.086 1.00 . C C .  51 LYS CG   1 1 
        1   4534 3 2  51 LYS H    H  16.394  -1.977  -3.745 1.00 . C C .  51 LYS H    1 1 
        1   4535 3 2  51 LYS HA   H  19.046  -3.091  -3.855 1.00 . C C .  51 LYS HA   1 1 
        1   4536 3 2  51 LYS HB2  H  18.053  -0.317  -4.502 1.00 . C C .  51 LYS HB2  1 1 
        1   4537 3 2  51 LYS HB3  H  19.682  -0.901  -4.808 1.00 . C C .  51 LYS HB3  1 1 
        1   4538 3 2  51 LYS HD2  H  16.166  -1.981  -5.511 1.00 . C C .  51 LYS HD2  1 1 
        1   4539 3 2  51 LYS HD3  H  16.515  -0.432  -6.281 1.00 . C C .  51 LYS HD3  1 1 
        1   4540 3 2  51 LYS HE2  H  16.595  -1.418  -8.425 1.00 . C C .  51 LYS HE2  1 1 
        1   4541 3 2  51 LYS HE3  H  16.651  -3.049  -7.755 1.00 . C C .  51 LYS HE3  1 1 
        1   4542 3 2  51 LYS HG2  H  18.749  -1.212  -6.863 1.00 . C C .  51 LYS HG2  1 1 
        1   4543 3 2  51 LYS HG3  H  18.406  -2.783  -6.131 1.00 . C C .  51 LYS HG3  1 1 
        1   4544 3 2  51 LYS HZ1  H  14.446  -2.359  -8.663 1.00 . C C .  51 LYS HZ1  1 1 
        1   4545 3 2  51 LYS HZ2  H  14.335  -1.216  -7.411 1.00 . C C .  51 LYS HZ2  1 1 
        1   4546 3 2  51 LYS HZ3  H  14.409  -2.870  -7.048 1.00 . C C .  51 LYS HZ3  1 1 
        1   4547 3 2  51 LYS N    N  17.101  -2.581  -3.428 1.00 . C C .  51 LYS N    1 1 
        1   4548 3 2  51 LYS NZ   N  14.755  -2.134  -7.697 1.00 . C C .  51 LYS NZ   1 1 
        1   4549 3 2  51 LYS O    O  20.304  -1.463  -2.206 1.00 . C C .  51 LYS O    1 1 
        1   4550 3 2  52 ASP C    C  18.573  -1.819   1.050 1.00 . C C .  52 ASP C    1 1 
        1   4551 3 2  52 ASP CA   C  18.712  -0.808  -0.074 1.00 . C C .  52 ASP CA   1 1 
        1   4552 3 2  52 ASP CB   C  17.972   0.477   0.300 1.00 . C C .  52 ASP CB   1 1 
        1   4553 3 2  52 ASP CG   C  18.362   0.976   1.684 1.00 . C C .  52 ASP CG   1 1 
        1   4554 3 2  52 ASP H    H  17.286  -1.532  -1.461 1.00 . C C .  52 ASP H    1 1 
        1   4555 3 2  52 ASP HA   H  19.759  -0.577  -0.196 1.00 . C C .  52 ASP HA   1 1 
        1   4556 3 2  52 ASP HB2  H  18.208   1.246  -0.421 1.00 . C C .  52 ASP HB2  1 1 
        1   4557 3 2  52 ASP HB3  H  16.908   0.291   0.289 1.00 . C C .  52 ASP HB3  1 1 
        1   4558 3 2  52 ASP N    N  18.241  -1.353  -1.337 1.00 . C C .  52 ASP N    1 1 
        1   4559 3 2  52 ASP O    O  17.466  -2.155   1.475 1.00 . C C .  52 ASP O    1 1 
        1   4560 3 2  52 ASP OD1  O  19.514   0.732   2.112 1.00 . C C .  52 ASP OD1  1 1 
        1   4561 3 2  52 ASP OD2  O  17.517   1.610   2.349 1.00 . C C .  52 ASP OD2  1 1 
        1   4562 3 2  53 VAL C    C  20.654  -2.709   3.704 1.00 . C C .  53 VAL C    1 1 
        1   4563 3 2  53 VAL CA   C  19.754  -3.260   2.608 1.00 . C C .  53 VAL CA   1 1 
        1   4564 3 2  53 VAL CB   C  20.270  -4.646   2.157 1.00 . C C .  53 VAL CB   1 1 
        1   4565 3 2  53 VAL CG1  C  19.255  -5.334   1.257 1.00 . C C .  53 VAL CG1  1 1 
        1   4566 3 2  53 VAL CG2  C  21.608  -4.520   1.443 1.00 . C C .  53 VAL CG2  1 1 
        1   4567 3 2  53 VAL H    H  20.549  -2.023   1.096 1.00 . C C .  53 VAL H    1 1 
        1   4568 3 2  53 VAL HA   H  18.752  -3.373   2.997 1.00 . C C .  53 VAL HA   1 1 
        1   4569 3 2  53 VAL HB   H  20.412  -5.257   3.035 1.00 . C C .  53 VAL HB   1 1 
        1   4570 3 2  53 VAL HG11 H  19.070  -4.719   0.388 1.00 . C C .  53 VAL HG11 1 1 
        1   4571 3 2  53 VAL HG12 H  18.333  -5.478   1.798 1.00 . C C .  53 VAL HG12 1 1 
        1   4572 3 2  53 VAL HG13 H  19.642  -6.293   0.945 1.00 . C C .  53 VAL HG13 1 1 
        1   4573 3 2  53 VAL HG21 H  22.313  -4.012   2.086 1.00 . C C .  53 VAL HG21 1 1 
        1   4574 3 2  53 VAL HG22 H  21.478  -3.955   0.532 1.00 . C C .  53 VAL HG22 1 1 
        1   4575 3 2  53 VAL HG23 H  21.982  -5.506   1.207 1.00 . C C .  53 VAL HG23 1 1 
        1   4576 3 2  53 VAL N    N  19.709  -2.310   1.510 1.00 . C C .  53 VAL N    1 1 
        1   4577 3 2  53 VAL O    O  21.055  -3.421   4.629 1.00 . C C .  53 VAL O    1 1 
        1   4578 3 2  54 GLY C    C  21.083   0.314   5.311 1.00 . C C .  54 GLY C    1 1 
        1   4579 3 2  54 GLY CA   C  21.814  -0.770   4.555 1.00 . C C .  54 GLY CA   1 1 
        1   4580 3 2  54 GLY H    H  20.576  -0.904   2.847 1.00 . C C .  54 GLY H    1 1 
        1   4581 3 2  54 GLY HA2  H  22.174  -1.507   5.259 1.00 . C C .  54 GLY HA2  1 1 
        1   4582 3 2  54 GLY HA3  H  22.655  -0.334   4.040 1.00 . C C .  54 GLY HA3  1 1 
        1   4583 3 2  54 GLY N    N  20.960  -1.423   3.589 1.00 . C C .  54 GLY N    1 1 
        1   4584 3 2  54 GLY O    O  21.234   0.449   6.525 1.00 . C C .  54 GLY O    1 1 
        1   4585 3 2  55 SER C    C  18.113   1.625   5.572 1.00 . C C .  55 SER C    1 1 
        1   4586 3 2  55 SER CA   C  19.497   2.148   5.199 1.00 . C C .  55 SER CA   1 1 
        1   4587 3 2  55 SER CB   C  19.380   3.332   4.232 1.00 . C C .  55 SER CB   1 1 
        1   4588 3 2  55 SER H    H  20.174   0.909   3.624 1.00 . C C .  55 SER H    1 1 
        1   4589 3 2  55 SER HA   H  20.008   2.469   6.096 1.00 . C C .  55 SER HA   1 1 
        1   4590 3 2  55 SER HB2  H  18.666   3.092   3.459 1.00 . C C .  55 SER HB2  1 1 
        1   4591 3 2  55 SER HB3  H  19.042   4.202   4.776 1.00 . C C .  55 SER HB3  1 1 
        1   4592 3 2  55 SER HG   H  20.698   3.144   2.790 1.00 . C C .  55 SER HG   1 1 
        1   4593 3 2  55 SER N    N  20.270   1.078   4.597 1.00 . C C .  55 SER N    1 1 
        1   4594 3 2  55 SER O    O  17.115   2.348   5.504 1.00 . C C .  55 SER O    1 1 
        1   4595 3 2  55 SER OG   O  20.631   3.628   3.625 1.00 . C C .  55 SER OG   1 1 
        1   4596 3 2  56 LEU C    C  16.167   0.476   7.503 1.00 . C C .  56 LEU C    1 1 
        1   4597 3 2  56 LEU CA   C  16.838  -0.305   6.378 1.00 . C C .  56 LEU CA   1 1 
        1   4598 3 2  56 LEU CB   C  17.132  -1.752   6.812 1.00 . C C .  56 LEU CB   1 1 
        1   4599 3 2  56 LEU CD1  C  15.280  -2.641   8.275 1.00 . C C .  56 LEU CD1  1 1 
        1   4600 3 2  56 LEU CD2  C  14.892  -2.372   5.815 1.00 . C C .  56 LEU CD2  1 1 
        1   4601 3 2  56 LEU CG   C  15.920  -2.699   6.895 1.00 . C C .  56 LEU CG   1 1 
        1   4602 3 2  56 LEU H    H  18.913  -0.154   5.999 1.00 . C C .  56 LEU H    1 1 
        1   4603 3 2  56 LEU HA   H  16.181  -0.320   5.523 1.00 . C C .  56 LEU HA   1 1 
        1   4604 3 2  56 LEU HB2  H  17.841  -2.174   6.111 1.00 . C C .  56 LEU HB2  1 1 
        1   4605 3 2  56 LEU HB3  H  17.602  -1.723   7.785 1.00 . C C .  56 LEU HB3  1 1 
        1   4606 3 2  56 LEU HD11 H  15.987  -2.984   9.015 1.00 . C C .  56 LEU HD11 1 1 
        1   4607 3 2  56 LEU HD12 H  14.405  -3.275   8.294 1.00 . C C .  56 LEU HD12 1 1 
        1   4608 3 2  56 LEU HD13 H  14.991  -1.624   8.496 1.00 . C C .  56 LEU HD13 1 1 
        1   4609 3 2  56 LEU HD21 H  14.095  -3.099   5.847 1.00 . C C .  56 LEU HD21 1 1 
        1   4610 3 2  56 LEU HD22 H  15.365  -2.398   4.843 1.00 . C C .  56 LEU HD22 1 1 
        1   4611 3 2  56 LEU HD23 H  14.485  -1.387   5.990 1.00 . C C .  56 LEU HD23 1 1 
        1   4612 3 2  56 LEU HG   H  16.256  -3.712   6.734 1.00 . C C .  56 LEU HG   1 1 
        1   4613 3 2  56 LEU N    N  18.076   0.355   5.978 1.00 . C C .  56 LEU N    1 1 
        1   4614 3 2  56 LEU O    O  14.941   0.517   7.602 1.00 . C C .  56 LEU O    1 1 
        1   4615 3 2  57 ASP C    C  15.619   3.057   8.934 1.00 . C C .  57 ASP C    1 1 
        1   4616 3 2  57 ASP CA   C  16.484   1.912   9.447 1.00 . C C .  57 ASP CA   1 1 
        1   4617 3 2  57 ASP CB   C  17.642   2.456  10.286 1.00 . C C .  57 ASP CB   1 1 
        1   4618 3 2  57 ASP CG   C  18.200   1.416  11.234 1.00 . C C .  57 ASP CG   1 1 
        1   4619 3 2  57 ASP H    H  17.953   1.032   8.206 1.00 . C C .  57 ASP H    1 1 
        1   4620 3 2  57 ASP HA   H  15.876   1.271  10.065 1.00 . C C .  57 ASP HA   1 1 
        1   4621 3 2  57 ASP HB2  H  18.435   2.776   9.627 1.00 . C C .  57 ASP HB2  1 1 
        1   4622 3 2  57 ASP HB3  H  17.294   3.298  10.865 1.00 . C C .  57 ASP HB3  1 1 
        1   4623 3 2  57 ASP N    N  16.985   1.113   8.336 1.00 . C C .  57 ASP N    1 1 
        1   4624 3 2  57 ASP O    O  14.667   3.475   9.598 1.00 . C C .  57 ASP O    1 1 
        1   4625 3 2  57 ASP OD1  O  18.998   0.568  10.789 1.00 . C C .  57 ASP OD1  1 1 
        1   4626 3 2  57 ASP OD2  O  17.826   1.431  12.424 1.00 . C C .  57 ASP OD2  1 1 
        1   4627 3 2  58 GLU C    C  13.838   4.088   6.692 1.00 . C C .  58 GLU C    1 1 
        1   4628 3 2  58 GLU CA   C  15.183   4.636   7.136 1.00 . C C .  58 GLU CA   1 1 
        1   4629 3 2  58 GLU CB   C  15.921   5.235   5.931 1.00 . C C .  58 GLU CB   1 1 
        1   4630 3 2  58 GLU CD   C  15.709   6.637   3.830 1.00 . C C .  58 GLU CD   1 1 
        1   4631 3 2  58 GLU CG   C  15.107   6.278   5.174 1.00 . C C .  58 GLU CG   1 1 
        1   4632 3 2  58 GLU H    H  16.735   3.205   7.277 1.00 . C C .  58 GLU H    1 1 
        1   4633 3 2  58 GLU HA   H  15.025   5.405   7.878 1.00 . C C .  58 GLU HA   1 1 
        1   4634 3 2  58 GLU HB2  H  16.832   5.700   6.277 1.00 . C C .  58 GLU HB2  1 1 
        1   4635 3 2  58 GLU HB3  H  16.171   4.439   5.246 1.00 . C C .  58 GLU HB3  1 1 
        1   4636 3 2  58 GLU HG2  H  14.112   5.892   5.011 1.00 . C C .  58 GLU HG2  1 1 
        1   4637 3 2  58 GLU HG3  H  15.049   7.174   5.775 1.00 . C C .  58 GLU HG3  1 1 
        1   4638 3 2  58 GLU N    N  15.953   3.564   7.750 1.00 . C C .  58 GLU N    1 1 
        1   4639 3 2  58 GLU O    O  12.795   4.688   6.943 1.00 . C C .  58 GLU O    1 1 
        1   4640 3 2  58 GLU OE1  O  15.817   5.750   2.961 1.00 . C C .  58 GLU OE1  1 1 
        1   4641 3 2  58 GLU OE2  O  16.068   7.813   3.631 1.00 . C C .  58 GLU OE2  1 1 
        1   4642 3 2  59 LYS C    C  11.749   1.933   6.739 1.00 . C C .  59 LYS C    1 1 
        1   4643 3 2  59 LYS CA   C  12.667   2.272   5.571 1.00 . C C .  59 LYS CA   1 1 
        1   4644 3 2  59 LYS CB   C  13.017   0.997   4.798 1.00 . C C .  59 LYS CB   1 1 
        1   4645 3 2  59 LYS CD   C  14.100   1.491   2.567 1.00 . C C .  59 LYS CD   1 1 
        1   4646 3 2  59 LYS CE   C  14.392   2.977   2.684 1.00 . C C .  59 LYS CE   1 1 
        1   4647 3 2  59 LYS CG   C  12.815   1.109   3.291 1.00 . C C .  59 LYS CG   1 1 
        1   4648 3 2  59 LYS H    H  14.746   2.491   5.900 1.00 . C C .  59 LYS H    1 1 
        1   4649 3 2  59 LYS HA   H  12.158   2.959   4.912 1.00 . C C .  59 LYS HA   1 1 
        1   4650 3 2  59 LYS HB2  H  14.051   0.753   4.983 1.00 . C C .  59 LYS HB2  1 1 
        1   4651 3 2  59 LYS HB3  H  12.397   0.193   5.164 1.00 . C C .  59 LYS HB3  1 1 
        1   4652 3 2  59 LYS HD2  H  14.923   0.941   2.998 1.00 . C C .  59 LYS HD2  1 1 
        1   4653 3 2  59 LYS HD3  H  14.002   1.235   1.521 1.00 . C C .  59 LYS HD3  1 1 
        1   4654 3 2  59 LYS HE2  H  13.580   3.527   2.231 1.00 . C C .  59 LYS HE2  1 1 
        1   4655 3 2  59 LYS HE3  H  14.460   3.235   3.732 1.00 . C C .  59 LYS HE3  1 1 
        1   4656 3 2  59 LYS HG2  H  12.475   0.155   2.912 1.00 . C C .  59 LYS HG2  1 1 
        1   4657 3 2  59 LYS HG3  H  12.065   1.862   3.096 1.00 . C C .  59 LYS HG3  1 1 
        1   4658 3 2  59 LYS HZ1  H  15.934   4.327   2.279 1.00 . C C .  59 LYS HZ1  1 1 
        1   4659 3 2  59 LYS HZ2  H  15.553   3.306   0.979 1.00 . C C .  59 LYS HZ2  1 1 
        1   4660 3 2  59 LYS HZ3  H  16.431   2.697   2.294 1.00 . C C .  59 LYS HZ3  1 1 
        1   4661 3 2  59 LYS N    N  13.876   2.924   6.051 1.00 . C C .  59 LYS N    1 1 
        1   4662 3 2  59 LYS NZ   N  15.663   3.352   2.009 1.00 . C C .  59 LYS NZ   1 1 
        1   4663 3 2  59 LYS O    O  10.560   2.231   6.707 1.00 . C C .  59 LYS O    1 1 
        1   4664 3 2  60 MET C    C  10.846   2.134   9.581 1.00 . C C .  60 MET C    1 1 
        1   4665 3 2  60 MET CA   C  11.575   0.941   8.969 1.00 . C C .  60 MET CA   1 1 
        1   4666 3 2  60 MET CB   C  12.522   0.319  10.003 1.00 . C C .  60 MET CB   1 1 
        1   4667 3 2  60 MET CE   C  11.798  -1.605  13.639 1.00 . C C .  60 MET CE   1 1 
        1   4668 3 2  60 MET CG   C  11.817  -0.204  11.246 1.00 . C C .  60 MET CG   1 1 
        1   4669 3 2  60 MET H    H  13.290   1.142   7.737 1.00 . C C .  60 MET H    1 1 
        1   4670 3 2  60 MET HA   H  10.845   0.203   8.673 1.00 . C C .  60 MET HA   1 1 
        1   4671 3 2  60 MET HB2  H  13.047  -0.504   9.541 1.00 . C C .  60 MET HB2  1 1 
        1   4672 3 2  60 MET HB3  H  13.240   1.065  10.310 1.00 . C C .  60 MET HB3  1 1 
        1   4673 3 2  60 MET HE1  H  12.322  -2.242  14.337 1.00 . C C .  60 MET HE1  1 1 
        1   4674 3 2  60 MET HE2  H  11.031  -2.176  13.140 1.00 . C C .  60 MET HE2  1 1 
        1   4675 3 2  60 MET HE3  H  11.345  -0.782  14.172 1.00 . C C .  60 MET HE3  1 1 
        1   4676 3 2  60 MET HG2  H  11.316   0.619  11.734 1.00 . C C .  60 MET HG2  1 1 
        1   4677 3 2  60 MET HG3  H  11.086  -0.941  10.944 1.00 . C C .  60 MET HG3  1 1 
        1   4678 3 2  60 MET N    N  12.324   1.333   7.775 1.00 . C C .  60 MET N    1 1 
        1   4679 3 2  60 MET O    O   9.681   2.033   9.955 1.00 . C C .  60 MET O    1 1 
        1   4680 3 2  60 MET SD   S  12.952  -0.967  12.427 1.00 . C C .  60 MET SD   1 1 
        1   4681 3 2  61 LYS C    C   9.902   5.085   9.321 1.00 . C C .  61 LYS C    1 1 
        1   4682 3 2  61 LYS CA   C  10.976   4.483  10.226 1.00 . C C .  61 LYS CA   1 1 
        1   4683 3 2  61 LYS CB   C  12.094   5.495  10.484 1.00 . C C .  61 LYS CB   1 1 
        1   4684 3 2  61 LYS CD   C  12.792   7.413  11.946 1.00 . C C .  61 LYS CD   1 1 
        1   4685 3 2  61 LYS CE   C  12.958   6.850  13.348 1.00 . C C .  61 LYS CE   1 1 
        1   4686 3 2  61 LYS CG   C  11.638   6.748  11.216 1.00 . C C .  61 LYS CG   1 1 
        1   4687 3 2  61 LYS H    H  12.457   3.282   9.309 1.00 . C C .  61 LYS H    1 1 
        1   4688 3 2  61 LYS HA   H  10.520   4.222  11.170 1.00 . C C .  61 LYS HA   1 1 
        1   4689 3 2  61 LYS HB2  H  12.861   5.020  11.078 1.00 . C C .  61 LYS HB2  1 1 
        1   4690 3 2  61 LYS HB3  H  12.520   5.794   9.537 1.00 . C C .  61 LYS HB3  1 1 
        1   4691 3 2  61 LYS HD2  H  13.704   7.240  11.390 1.00 . C C .  61 LYS HD2  1 1 
        1   4692 3 2  61 LYS HD3  H  12.602   8.474  12.011 1.00 . C C .  61 LYS HD3  1 1 
        1   4693 3 2  61 LYS HE2  H  12.163   7.234  13.972 1.00 . C C .  61 LYS HE2  1 1 
        1   4694 3 2  61 LYS HE3  H  12.888   5.771  13.302 1.00 . C C .  61 LYS HE3  1 1 
        1   4695 3 2  61 LYS HG2  H  11.228   7.444  10.500 1.00 . C C .  61 LYS HG2  1 1 
        1   4696 3 2  61 LYS HG3  H  10.879   6.475  11.935 1.00 . C C .  61 LYS HG3  1 1 
        1   4697 3 2  61 LYS HZ1  H  14.282   6.962  14.954 1.00 . C C .  61 LYS HZ1  1 1 
        1   4698 3 2  61 LYS HZ2  H  14.411   8.252  13.870 1.00 . C C .  61 LYS HZ2  1 1 
        1   4699 3 2  61 LYS HZ3  H  15.039   6.735  13.458 1.00 . C C .  61 LYS HZ3  1 1 
        1   4700 3 2  61 LYS N    N  11.537   3.265   9.652 1.00 . C C .  61 LYS N    1 1 
        1   4701 3 2  61 LYS NZ   N  14.262   7.226  13.948 1.00 . C C .  61 LYS NZ   1 1 
        1   4702 3 2  61 LYS O    O   8.971   5.733   9.796 1.00 . C C .  61 LYS O    1 1 
        1   4703 3 2  62 SER C    C   7.814   4.506   7.001 1.00 . C C .  62 SER C    1 1 
        1   4704 3 2  62 SER CA   C   9.060   5.389   7.064 1.00 . C C .  62 SER CA   1 1 
        1   4705 3 2  62 SER CB   C   9.693   5.499   5.677 1.00 . C C .  62 SER CB   1 1 
        1   4706 3 2  62 SER H    H  10.785   4.333   7.694 1.00 . C C .  62 SER H    1 1 
        1   4707 3 2  62 SER HA   H   8.771   6.375   7.397 1.00 . C C .  62 SER HA   1 1 
        1   4708 3 2  62 SER HB2  H   9.875   4.509   5.287 1.00 . C C .  62 SER HB2  1 1 
        1   4709 3 2  62 SER HB3  H   9.019   6.028   5.017 1.00 . C C .  62 SER HB3  1 1 
        1   4710 3 2  62 SER HG   H  11.549   5.721   6.289 1.00 . C C .  62 SER HG   1 1 
        1   4711 3 2  62 SER N    N  10.026   4.862   8.019 1.00 . C C .  62 SER N    1 1 
        1   4712 3 2  62 SER O    O   6.737   4.960   6.606 1.00 . C C .  62 SER O    1 1 
        1   4713 3 2  62 SER OG   O  10.924   6.201   5.730 1.00 . C C .  62 SER OG   1 1 
        1   4714 3 2  63 LEU C    C   6.100   2.359   8.689 1.00 . C C .  63 LEU C    1 1 
        1   4715 3 2  63 LEU CA   C   6.847   2.313   7.365 1.00 . C C .  63 LEU CA   1 1 
        1   4716 3 2  63 LEU CB   C   7.330   0.886   7.095 1.00 . C C .  63 LEU CB   1 1 
        1   4717 3 2  63 LEU CD1  C   8.506  -0.769   5.641 1.00 . C C .  63 LEU CD1  1 1 
        1   4718 3 2  63 LEU CD2  C   7.502   1.283   4.620 1.00 . C C .  63 LEU CD2  1 1 
        1   4719 3 2  63 LEU CG   C   8.192   0.702   5.846 1.00 . C C .  63 LEU CG   1 1 
        1   4720 3 2  63 LEU H    H   8.847   2.934   7.678 1.00 . C C .  63 LEU H    1 1 
        1   4721 3 2  63 LEU HA   H   6.174   2.614   6.576 1.00 . C C .  63 LEU HA   1 1 
        1   4722 3 2  63 LEU HB2  H   7.899   0.555   7.950 1.00 . C C .  63 LEU HB2  1 1 
        1   4723 3 2  63 LEU HB3  H   6.462   0.249   6.999 1.00 . C C .  63 LEU HB3  1 1 
        1   4724 3 2  63 LEU HD11 H   7.583  -1.322   5.543 1.00 . C C .  63 LEU HD11 1 1 
        1   4725 3 2  63 LEU HD12 H   9.060  -1.140   6.490 1.00 . C C .  63 LEU HD12 1 1 
        1   4726 3 2  63 LEU HD13 H   9.097  -0.890   4.744 1.00 . C C .  63 LEU HD13 1 1 
        1   4727 3 2  63 LEU HD21 H   7.569   2.361   4.646 1.00 . C C .  63 LEU HD21 1 1 
        1   4728 3 2  63 LEU HD22 H   6.464   0.989   4.622 1.00 . C C .  63 LEU HD22 1 1 
        1   4729 3 2  63 LEU HD23 H   7.981   0.913   3.724 1.00 . C C .  63 LEU HD23 1 1 
        1   4730 3 2  63 LEU HG   H   9.126   1.225   5.983 1.00 . C C .  63 LEU HG   1 1 
        1   4731 3 2  63 LEU N    N   7.964   3.245   7.381 1.00 . C C .  63 LEU N    1 1 
        1   4732 3 2  63 LEU O    O   4.868   2.418   8.717 1.00 . C C .  63 LEU O    1 1 
        1   4733 3 2  64 ASP C    C   5.876   3.802  11.485 1.00 . C C .  64 ASP C    1 1 
        1   4734 3 2  64 ASP CA   C   6.267   2.376  11.114 1.00 . C C .  64 ASP CA   1 1 
        1   4735 3 2  64 ASP CB   C   7.241   1.798  12.150 1.00 . C C .  64 ASP CB   1 1 
        1   4736 3 2  64 ASP CG   C   6.664   1.804  13.554 1.00 . C C .  64 ASP CG   1 1 
        1   4737 3 2  64 ASP H    H   7.830   2.312   9.691 1.00 . C C .  64 ASP H    1 1 
        1   4738 3 2  64 ASP HA   H   5.375   1.768  11.098 1.00 . C C .  64 ASP HA   1 1 
        1   4739 3 2  64 ASP HB2  H   7.478   0.779  11.884 1.00 . C C .  64 ASP HB2  1 1 
        1   4740 3 2  64 ASP HB3  H   8.149   2.386  12.151 1.00 . C C .  64 ASP HB3  1 1 
        1   4741 3 2  64 ASP N    N   6.852   2.338   9.782 1.00 . C C .  64 ASP N    1 1 
        1   4742 3 2  64 ASP O    O   6.656   4.541  12.087 1.00 . C C .  64 ASP O    1 1 
        1   4743 3 2  64 ASP OD1  O   5.426   1.908  13.689 1.00 . C C .  64 ASP OD1  1 1 
        1   4744 3 2  64 ASP OD2  O   7.446   1.707  14.525 1.00 . C C .  64 ASP OD2  1 1 
        1   4745 3 2  65 VAL C    C   3.801   5.657  12.883 1.00 . C C .  65 VAL C    1 1 
        1   4746 3 2  65 VAL CA   C   4.157   5.520  11.406 1.00 . C C .  65 VAL CA   1 1 
        1   4747 3 2  65 VAL CB   C   2.926   5.874  10.545 1.00 . C C .  65 VAL CB   1 1 
        1   4748 3 2  65 VAL CG1  C   3.316   5.997   9.079 1.00 . C C .  65 VAL CG1  1 1 
        1   4749 3 2  65 VAL CG2  C   1.819   4.842  10.725 1.00 . C C .  65 VAL CG2  1 1 
        1   4750 3 2  65 VAL H    H   4.095   3.554  10.618 1.00 . C C .  65 VAL H    1 1 
        1   4751 3 2  65 VAL HA   H   4.944   6.223  11.173 1.00 . C C .  65 VAL HA   1 1 
        1   4752 3 2  65 VAL HB   H   2.548   6.832  10.873 1.00 . C C .  65 VAL HB   1 1 
        1   4753 3 2  65 VAL HG11 H   4.085   6.751   8.972 1.00 . C C .  65 VAL HG11 1 1 
        1   4754 3 2  65 VAL HG12 H   2.452   6.281   8.500 1.00 . C C .  65 VAL HG12 1 1 
        1   4755 3 2  65 VAL HG13 H   3.689   5.047   8.727 1.00 . C C .  65 VAL HG13 1 1 
        1   4756 3 2  65 VAL HG21 H   2.210   3.857  10.523 1.00 . C C .  65 VAL HG21 1 1 
        1   4757 3 2  65 VAL HG22 H   1.013   5.057  10.038 1.00 . C C .  65 VAL HG22 1 1 
        1   4758 3 2  65 VAL HG23 H   1.448   4.883  11.739 1.00 . C C .  65 VAL HG23 1 1 
        1   4759 3 2  65 VAL N    N   4.660   4.184  11.113 1.00 . C C .  65 VAL N    1 1 
        1   4760 3 2  65 VAL O    O   3.505   6.753  13.363 1.00 . C C .  65 VAL O    1 1 
        1   4761 3 2  66 ASN C    C   4.791   4.866  15.783 1.00 . C C .  66 ASN C    1 1 
        1   4762 3 2  66 ASN CA   C   3.524   4.526  15.017 1.00 . C C .  66 ASN CA   1 1 
        1   4763 3 2  66 ASN CB   C   3.002   3.151  15.474 1.00 . C C .  66 ASN CB   1 1 
        1   4764 3 2  66 ASN CG   C   2.164   2.439  14.422 1.00 . C C .  66 ASN CG   1 1 
        1   4765 3 2  66 ASN H    H   4.070   3.694  13.151 1.00 . C C .  66 ASN H    1 1 
        1   4766 3 2  66 ASN HA   H   2.775   5.281  15.211 1.00 . C C .  66 ASN HA   1 1 
        1   4767 3 2  66 ASN HB2  H   3.844   2.521  15.717 1.00 . C C .  66 ASN HB2  1 1 
        1   4768 3 2  66 ASN HB3  H   2.395   3.285  16.359 1.00 . C C .  66 ASN HB3  1 1 
        1   4769 3 2  66 ASN HD21 H   3.801   1.543  13.705 1.00 . C C .  66 ASN HD21 1 1 
        1   4770 3 2  66 ASN HD22 H   2.302   1.164  12.903 1.00 . C C .  66 ASN HD22 1 1 
        1   4771 3 2  66 ASN N    N   3.825   4.536  13.593 1.00 . C C .  66 ASN N    1 1 
        1   4772 3 2  66 ASN ND2  N   2.815   1.633  13.593 1.00 . C C .  66 ASN ND2  1 1 
        1   4773 3 2  66 ASN O    O   4.745   5.439  16.878 1.00 . C C .  66 ASN O    1 1 
        1   4774 3 2  66 ASN OD1  O   0.945   2.603  14.358 1.00 . C C .  66 ASN OD1  1 1 
        1   4775 3 2  67 GLN C    C   7.406   4.023  17.076 1.00 . C C .  67 GLN C    1 1 
        1   4776 3 2  67 GLN CA   C   7.247   4.737  15.740 1.00 . C C .  67 GLN CA   1 1 
        1   4777 3 2  67 GLN CB   C   7.522   6.238  15.878 1.00 . C C .  67 GLN CB   1 1 
        1   4778 3 2  67 GLN CD   C   8.399   8.339  14.753 1.00 . C C .  67 GLN CD   1 1 
        1   4779 3 2  67 GLN CG   C   8.036   6.873  14.594 1.00 . C C .  67 GLN CG   1 1 
        1   4780 3 2  67 GLN H    H   5.862   4.042  14.310 1.00 . C C .  67 GLN H    1 1 
        1   4781 3 2  67 GLN HA   H   7.965   4.319  15.049 1.00 . C C .  67 GLN HA   1 1 
        1   4782 3 2  67 GLN HB2  H   6.606   6.737  16.162 1.00 . C C .  67 GLN HB2  1 1 
        1   4783 3 2  67 GLN HB3  H   8.258   6.388  16.652 1.00 . C C .  67 GLN HB3  1 1 
        1   4784 3 2  67 GLN HE21 H   8.783   8.078  16.687 1.00 . C C .  67 GLN HE21 1 1 
        1   4785 3 2  67 GLN HE22 H   9.004   9.682  16.085 1.00 . C C .  67 GLN HE22 1 1 
        1   4786 3 2  67 GLN HG2  H   8.916   6.338  14.270 1.00 . C C .  67 GLN HG2  1 1 
        1   4787 3 2  67 GLN HG3  H   7.269   6.790  13.837 1.00 . C C .  67 GLN HG3  1 1 
        1   4788 3 2  67 GLN N    N   5.923   4.502  15.177 1.00 . C C .  67 GLN N    1 1 
        1   4789 3 2  67 GLN NE2  N   8.766   8.740  15.962 1.00 . C C .  67 GLN NE2  1 1 
        1   4790 3 2  67 GLN O    O   8.020   4.540  18.012 1.00 . C C .  67 GLN O    1 1 
        1   4791 3 2  67 GLN OE1  O   8.353   9.109  13.794 1.00 . C C .  67 GLN OE1  1 1 
        1   4792 3 2  68 ASP C    C   7.856   0.826  18.136 1.00 . C C .  68 ASP C    1 1 
        1   4793 3 2  68 ASP CA   C   6.941   2.021  18.363 1.00 . C C .  68 ASP CA   1 1 
        1   4794 3 2  68 ASP CB   C   5.550   1.563  18.811 1.00 . C C .  68 ASP CB   1 1 
        1   4795 3 2  68 ASP CG   C   4.952   0.492  17.919 1.00 . C C .  68 ASP CG   1 1 
        1   4796 3 2  68 ASP H    H   6.396   2.452  16.362 1.00 . C C .  68 ASP H    1 1 
        1   4797 3 2  68 ASP HA   H   7.372   2.642  19.136 1.00 . C C .  68 ASP HA   1 1 
        1   4798 3 2  68 ASP HB2  H   5.618   1.165  19.813 1.00 . C C .  68 ASP HB2  1 1 
        1   4799 3 2  68 ASP HB3  H   4.887   2.414  18.813 1.00 . C C .  68 ASP HB3  1 1 
        1   4800 3 2  68 ASP N    N   6.860   2.821  17.152 1.00 . C C .  68 ASP N    1 1 
        1   4801 3 2  68 ASP O    O   8.027  -0.018  19.017 1.00 . C C .  68 ASP O    1 1 
        1   4802 3 2  68 ASP OD1  O   5.055   0.609  16.685 1.00 . C C .  68 ASP OD1  1 1 
        1   4803 3 2  68 ASP OD2  O   4.347  -0.464  18.455 1.00 . C C .  68 ASP OD2  1 1 
        1   4804 3 2  69 SER C    C   8.635  -1.623  16.406 1.00 . C C .  69 SER C    1 1 
        1   4805 3 2  69 SER CA   C   9.357  -0.287  16.537 1.00 . C C .  69 SER CA   1 1 
        1   4806 3 2  69 SER CB   C  10.516  -0.389  17.535 1.00 . C C .  69 SER CB   1 1 
        1   4807 3 2  69 SER H    H   8.187   1.456  16.263 1.00 . C C .  69 SER H    1 1 
        1   4808 3 2  69 SER HA   H   9.756  -0.020  15.569 1.00 . C C .  69 SER HA   1 1 
        1   4809 3 2  69 SER HB2  H  10.169  -0.865  18.440 1.00 . C C .  69 SER HB2  1 1 
        1   4810 3 2  69 SER HB3  H  11.311  -0.976  17.101 1.00 . C C .  69 SER HB3  1 1 
        1   4811 3 2  69 SER HG   H  10.365   1.563  17.612 1.00 . C C .  69 SER HG   1 1 
        1   4812 3 2  69 SER N    N   8.431   0.771  16.931 1.00 . C C .  69 SER N    1 1 
        1   4813 3 2  69 SER O    O   9.215  -2.687  16.635 1.00 . C C .  69 SER O    1 1 
        1   4814 3 2  69 SER OG   O  11.020   0.899  17.857 1.00 . C C .  69 SER OG   1 1 
        1   4815 3 2  70 GLU C    C   5.760  -2.659  14.567 1.00 . C C .  70 GLU C    1 1 
        1   4816 3 2  70 GLU CA   C   6.559  -2.748  15.858 1.00 . C C .  70 GLU CA   1 1 
        1   4817 3 2  70 GLU CB   C   5.628  -2.905  17.057 1.00 . C C .  70 GLU CB   1 1 
        1   4818 3 2  70 GLU CD   C   4.111  -4.397  18.400 1.00 . C C .  70 GLU CD   1 1 
        1   4819 3 2  70 GLU CG   C   4.949  -4.260  17.145 1.00 . C C .  70 GLU CG   1 1 
        1   4820 3 2  70 GLU H    H   6.968  -0.676  15.841 1.00 . C C .  70 GLU H    1 1 
        1   4821 3 2  70 GLU HA   H   7.219  -3.603  15.805 1.00 . C C .  70 GLU HA   1 1 
        1   4822 3 2  70 GLU HB2  H   6.200  -2.757  17.960 1.00 . C C .  70 GLU HB2  1 1 
        1   4823 3 2  70 GLU HB3  H   4.860  -2.144  16.999 1.00 . C C .  70 GLU HB3  1 1 
        1   4824 3 2  70 GLU HG2  H   4.306  -4.387  16.286 1.00 . C C .  70 GLU HG2  1 1 
        1   4825 3 2  70 GLU HG3  H   5.706  -5.031  17.147 1.00 . C C .  70 GLU HG3  1 1 
        1   4826 3 2  70 GLU N    N   7.370  -1.558  16.020 1.00 . C C .  70 GLU N    1 1 
        1   4827 3 2  70 GLU O    O   4.755  -1.950  14.493 1.00 . C C .  70 GLU O    1 1 
        1   4828 3 2  70 GLU OE1  O   4.691  -4.470  19.500 1.00 . C C .  70 GLU OE1  1 1 
        1   4829 3 2  70 GLU OE2  O   2.867  -4.423  18.297 1.00 . C C .  70 GLU OE2  1 1 
        1   4830 3 2  71 LEU C    C   4.364  -4.327  12.292 1.00 . C C .  71 LEU C    1 1 
        1   4831 3 2  71 LEU CA   C   5.540  -3.360  12.260 1.00 . C C .  71 LEU CA   1 1 
        1   4832 3 2  71 LEU CB   C   6.513  -3.731  11.133 1.00 . C C .  71 LEU CB   1 1 
        1   4833 3 2  71 LEU CD1  C   6.568  -1.449  10.085 1.00 . C C .  71 LEU CD1  1 1 
        1   4834 3 2  71 LEU CD2  C   8.361  -2.115  11.689 1.00 . C C .  71 LEU CD2  1 1 
        1   4835 3 2  71 LEU CG   C   7.407  -2.599  10.610 1.00 . C C .  71 LEU CG   1 1 
        1   4836 3 2  71 LEU H    H   7.024  -3.912  13.660 1.00 . C C .  71 LEU H    1 1 
        1   4837 3 2  71 LEU HA   H   5.163  -2.362  12.091 1.00 . C C .  71 LEU HA   1 1 
        1   4838 3 2  71 LEU HB2  H   7.153  -4.522  11.493 1.00 . C C .  71 LEU HB2  1 1 
        1   4839 3 2  71 LEU HB3  H   5.936  -4.112  10.306 1.00 . C C .  71 LEU HB3  1 1 
        1   4840 3 2  71 LEU HD11 H   6.006  -1.013  10.897 1.00 . C C .  71 LEU HD11 1 1 
        1   4841 3 2  71 LEU HD12 H   5.886  -1.817   9.333 1.00 . C C .  71 LEU HD12 1 1 
        1   4842 3 2  71 LEU HD13 H   7.214  -0.700   9.651 1.00 . C C .  71 LEU HD13 1 1 
        1   4843 3 2  71 LEU HD21 H   9.021  -2.922  11.976 1.00 . C C .  71 LEU HD21 1 1 
        1   4844 3 2  71 LEU HD22 H   7.795  -1.789  12.550 1.00 . C C .  71 LEU HD22 1 1 
        1   4845 3 2  71 LEU HD23 H   8.945  -1.291  11.309 1.00 . C C .  71 LEU HD23 1 1 
        1   4846 3 2  71 LEU HG   H   7.999  -2.974   9.790 1.00 . C C .  71 LEU HG   1 1 
        1   4847 3 2  71 LEU N    N   6.215  -3.365  13.546 1.00 . C C .  71 LEU N    1 1 
        1   4848 3 2  71 LEU O    O   4.525  -5.533  12.090 1.00 . C C .  71 LEU O    1 1 
        1   4849 3 2  72 LYS C    C   1.511  -5.058  11.276 1.00 . C C .  72 LYS C    1 1 
        1   4850 3 2  72 LYS CA   C   1.964  -4.584  12.655 1.00 . C C .  72 LYS CA   1 1 
        1   4851 3 2  72 LYS CB   C   0.844  -3.771  13.317 1.00 . C C .  72 LYS CB   1 1 
        1   4852 3 2  72 LYS CD   C   1.952  -3.013  15.463 1.00 . C C .  72 LYS CD   1 1 
        1   4853 3 2  72 LYS CE   C   1.645  -1.523  15.428 1.00 . C C .  72 LYS CE   1 1 
        1   4854 3 2  72 LYS CG   C   0.836  -3.842  14.841 1.00 . C C .  72 LYS CG   1 1 
        1   4855 3 2  72 LYS H    H   3.135  -2.823  12.736 1.00 . C C .  72 LYS H    1 1 
        1   4856 3 2  72 LYS HA   H   2.173  -5.449  13.265 1.00 . C C .  72 LYS HA   1 1 
        1   4857 3 2  72 LYS HB2  H   0.949  -2.735  13.029 1.00 . C C .  72 LYS HB2  1 1 
        1   4858 3 2  72 LYS HB3  H  -0.107  -4.138  12.959 1.00 . C C .  72 LYS HB3  1 1 
        1   4859 3 2  72 LYS HD2  H   2.081  -3.317  16.492 1.00 . C C .  72 LYS HD2  1 1 
        1   4860 3 2  72 LYS HD3  H   2.867  -3.195  14.918 1.00 . C C .  72 LYS HD3  1 1 
        1   4861 3 2  72 LYS HE2  H   1.522  -1.218  14.399 1.00 . C C .  72 LYS HE2  1 1 
        1   4862 3 2  72 LYS HE3  H   0.728  -1.343  15.967 1.00 . C C .  72 LYS HE3  1 1 
        1   4863 3 2  72 LYS HG2  H  -0.111  -3.470  15.202 1.00 . C C .  72 LYS HG2  1 1 
        1   4864 3 2  72 LYS HG3  H   0.955  -4.872  15.141 1.00 . C C .  72 LYS HG3  1 1 
        1   4865 3 2  72 LYS HZ1  H   3.605  -0.783  15.470 1.00 . C C .  72 LYS HZ1  1 1 
        1   4866 3 2  72 LYS HZ2  H   2.945  -1.060  17.001 1.00 . C C .  72 LYS HZ2  1 1 
        1   4867 3 2  72 LYS HZ3  H   2.454   0.282  16.104 1.00 . C C .  72 LYS HZ3  1 1 
        1   4868 3 2  72 LYS N    N   3.185  -3.788  12.573 1.00 . C C .  72 LYS N    1 1 
        1   4869 3 2  72 LYS NZ   N   2.736  -0.716  16.042 1.00 . C C .  72 LYS NZ   1 1 
        1   4870 3 2  72 LYS O    O   2.107  -4.698  10.252 1.00 . C C .  72 LYS O    1 1 
        1   4871 3 2  73 PHE C    C  -0.867  -5.313   9.250 1.00 . C C .  73 PHE C    1 1 
        1   4872 3 2  73 PHE CA   C  -0.117  -6.397  10.028 1.00 . C C .  73 PHE CA   1 1 
        1   4873 3 2  73 PHE CB   C  -1.060  -7.562  10.351 1.00 . C C .  73 PHE CB   1 1 
        1   4874 3 2  73 PHE CD1  C  -1.294  -8.284   7.947 1.00 . C C .  73 PHE CD1  1 1 
        1   4875 3 2  73 PHE CD2  C  -1.005  -9.965   9.613 1.00 . C C .  73 PHE CD2  1 1 
        1   4876 3 2  73 PHE CE1  C  -1.352  -9.258   6.969 1.00 . C C .  73 PHE CE1  1 1 
        1   4877 3 2  73 PHE CE2  C  -1.064 -10.943   8.639 1.00 . C C .  73 PHE CE2  1 1 
        1   4878 3 2  73 PHE CG   C  -1.121  -8.625   9.281 1.00 . C C .  73 PHE CG   1 1 
        1   4879 3 2  73 PHE CZ   C  -1.235 -10.589   7.315 1.00 . C C .  73 PHE CZ   1 1 
        1   4880 3 2  73 PHE H    H   0.018  -6.086  12.118 1.00 . C C .  73 PHE H    1 1 
        1   4881 3 2  73 PHE HA   H   0.699  -6.761   9.421 1.00 . C C .  73 PHE HA   1 1 
        1   4882 3 2  73 PHE HB2  H  -0.734  -8.033  11.267 1.00 . C C .  73 PHE HB2  1 1 
        1   4883 3 2  73 PHE HB3  H  -2.059  -7.174  10.492 1.00 . C C .  73 PHE HB3  1 1 
        1   4884 3 2  73 PHE HD1  H  -1.386  -7.244   7.674 1.00 . C C .  73 PHE HD1  1 1 
        1   4885 3 2  73 PHE HD2  H  -0.870 -10.244  10.648 1.00 . C C .  73 PHE HD2  1 1 
        1   4886 3 2  73 PHE HE1  H  -1.484  -8.978   5.935 1.00 . C C .  73 PHE HE1  1 1 
        1   4887 3 2  73 PHE HE2  H  -0.973 -11.984   8.911 1.00 . C C .  73 PHE HE2  1 1 
        1   4888 3 2  73 PHE HZ   H  -1.279 -11.353   6.554 1.00 . C C .  73 PHE HZ   1 1 
        1   4889 3 2  73 PHE N    N   0.444  -5.853  11.263 1.00 . C C .  73 PHE N    1 1 
        1   4890 3 2  73 PHE O    O  -2.076  -5.410   9.018 1.00 . C C .  73 PHE O    1 1 
        1   4891 3 2  74 ASN C    C   0.453  -2.298   7.587 1.00 . C C .  74 ASN C    1 1 
        1   4892 3 2  74 ASN CA   C  -0.681  -3.168   8.104 1.00 . C C .  74 ASN CA   1 1 
        1   4893 3 2  74 ASN CB   C  -1.627  -2.331   8.978 1.00 . C C .  74 ASN CB   1 1 
        1   4894 3 2  74 ASN CG   C  -2.411  -1.311   8.172 1.00 . C C .  74 ASN CG   1 1 
        1   4895 3 2  74 ASN H    H   0.826  -4.282   9.081 1.00 . C C .  74 ASN H    1 1 
        1   4896 3 2  74 ASN HA   H  -1.229  -3.566   7.263 1.00 . C C .  74 ASN HA   1 1 
        1   4897 3 2  74 ASN HB2  H  -2.328  -2.989   9.470 1.00 . C C .  74 ASN HB2  1 1 
        1   4898 3 2  74 ASN HB3  H  -1.048  -1.806   9.725 1.00 . C C .  74 ASN HB3  1 1 
        1   4899 3 2  74 ASN HD21 H  -1.196   0.156   8.765 1.00 . C C .  74 ASN HD21 1 1 
        1   4900 3 2  74 ASN HD22 H  -2.472   0.614   7.688 1.00 . C C .  74 ASN HD22 1 1 
        1   4901 3 2  74 ASN N    N  -0.131  -4.286   8.855 1.00 . C C .  74 ASN N    1 1 
        1   4902 3 2  74 ASN ND2  N  -1.987  -0.054   8.215 1.00 . C C .  74 ASN ND2  1 1 
        1   4903 3 2  74 ASN O    O   0.616  -2.114   6.383 1.00 . C C .  74 ASN O    1 1 
        1   4904 3 2  74 ASN OD1  O  -3.410  -1.644   7.535 1.00 . C C .  74 ASN OD1  1 1 
        1   4905 3 2  75 GLU C    C   3.472  -1.735   7.445 1.00 . C C .  75 GLU C    1 1 
        1   4906 3 2  75 GLU CA   C   2.388  -0.941   8.175 1.00 . C C .  75 GLU CA   1 1 
        1   4907 3 2  75 GLU CB   C   2.974  -0.297   9.435 1.00 . C C .  75 GLU CB   1 1 
        1   4908 3 2  75 GLU CD   C   0.816   0.526  10.478 1.00 . C C .  75 GLU CD   1 1 
        1   4909 3 2  75 GLU CG   C   2.185   0.901   9.952 1.00 . C C .  75 GLU CG   1 1 
        1   4910 3 2  75 GLU H    H   1.076  -1.989   9.461 1.00 . C C .  75 GLU H    1 1 
        1   4911 3 2  75 GLU HA   H   2.027  -0.163   7.519 1.00 . C C .  75 GLU HA   1 1 
        1   4912 3 2  75 GLU HB2  H   3.009  -1.039  10.217 1.00 . C C .  75 GLU HB2  1 1 
        1   4913 3 2  75 GLU HB3  H   3.982   0.029   9.220 1.00 . C C .  75 GLU HB3  1 1 
        1   4914 3 2  75 GLU HG2  H   2.744   1.361  10.753 1.00 . C C .  75 GLU HG2  1 1 
        1   4915 3 2  75 GLU HG3  H   2.065   1.611   9.147 1.00 . C C .  75 GLU HG3  1 1 
        1   4916 3 2  75 GLU N    N   1.257  -1.793   8.516 1.00 . C C .  75 GLU N    1 1 
        1   4917 3 2  75 GLU O    O   4.188  -1.196   6.603 1.00 . C C .  75 GLU O    1 1 
        1   4918 3 2  75 GLU OE1  O   0.726  -0.403  11.301 1.00 . C C .  75 GLU OE1  1 1 
        1   4919 3 2  75 GLU OE2  O  -0.176   1.164  10.069 1.00 . C C .  75 GLU OE2  1 1 
        1   4920 3 2  76 TYR C    C   4.282  -4.098   5.661 1.00 . C C .  76 TYR C    1 1 
        1   4921 3 2  76 TYR CA   C   4.572  -3.890   7.148 1.00 . C C .  76 TYR CA   1 1 
        1   4922 3 2  76 TYR CB   C   4.612  -5.247   7.867 1.00 . C C .  76 TYR CB   1 1 
        1   4923 3 2  76 TYR CD1  C   6.689  -6.398   6.990 1.00 . C C .  76 TYR CD1  1 1 
        1   4924 3 2  76 TYR CD2  C   4.563  -7.312   6.412 1.00 . C C .  76 TYR CD2  1 1 
        1   4925 3 2  76 TYR CE1  C   7.318  -7.393   6.264 1.00 . C C .  76 TYR CE1  1 1 
        1   4926 3 2  76 TYR CE2  C   5.186  -8.311   5.684 1.00 . C C .  76 TYR CE2  1 1 
        1   4927 3 2  76 TYR CG   C   5.303  -6.341   7.078 1.00 . C C .  76 TYR CG   1 1 
        1   4928 3 2  76 TYR CZ   C   6.564  -8.346   5.612 1.00 . C C .  76 TYR CZ   1 1 
        1   4929 3 2  76 TYR H    H   2.973  -3.394   8.442 1.00 . C C .  76 TYR H    1 1 
        1   4930 3 2  76 TYR HA   H   5.535  -3.413   7.249 1.00 . C C .  76 TYR HA   1 1 
        1   4931 3 2  76 TYR HB2  H   5.136  -5.135   8.803 1.00 . C C .  76 TYR HB2  1 1 
        1   4932 3 2  76 TYR HB3  H   3.601  -5.570   8.065 1.00 . C C .  76 TYR HB3  1 1 
        1   4933 3 2  76 TYR HD1  H   7.279  -5.651   7.502 1.00 . C C .  76 TYR HD1  1 1 
        1   4934 3 2  76 TYR HD2  H   3.485  -7.282   6.469 1.00 . C C .  76 TYR HD2  1 1 
        1   4935 3 2  76 TYR HE1  H   8.398  -7.419   6.208 1.00 . C C .  76 TYR HE1  1 1 
        1   4936 3 2  76 TYR HE2  H   4.594  -9.056   5.174 1.00 . C C .  76 TYR HE2  1 1 
        1   4937 3 2  76 TYR HH   H   7.888  -9.729   5.422 1.00 . C C .  76 TYR HH   1 1 
        1   4938 3 2  76 TYR N    N   3.576  -3.021   7.767 1.00 . C C .  76 TYR N    1 1 
        1   4939 3 2  76 TYR O    O   5.203  -4.168   4.845 1.00 . C C .  76 TYR O    1 1 
        1   4940 3 2  76 TYR OH   O   7.189  -9.338   4.892 1.00 . C C .  76 TYR OH   1 1 
        1   4941 3 2  77 TRP C    C   3.034  -3.241   3.022 1.00 . C C .  77 TRP C    1 1 
        1   4942 3 2  77 TRP CA   C   2.600  -4.394   3.923 1.00 . C C .  77 TRP CA   1 1 
        1   4943 3 2  77 TRP CB   C   1.088  -4.608   3.817 1.00 . C C .  77 TRP CB   1 1 
        1   4944 3 2  77 TRP CD1  C   0.380  -7.061   3.660 1.00 . C C .  77 TRP CD1  1 1 
        1   4945 3 2  77 TRP CD2  C   0.706  -6.071   1.677 1.00 . C C .  77 TRP CD2  1 1 
        1   4946 3 2  77 TRP CE2  C   0.331  -7.407   1.455 1.00 . C C .  77 TRP CE2  1 1 
        1   4947 3 2  77 TRP CE3  C   0.964  -5.249   0.573 1.00 . C C .  77 TRP CE3  1 1 
        1   4948 3 2  77 TRP CG   C   0.735  -5.870   3.097 1.00 . C C .  77 TRP CG   1 1 
        1   4949 3 2  77 TRP CH2  C   0.463  -7.116  -0.885 1.00 . C C .  77 TRP CH2  1 1 
        1   4950 3 2  77 TRP CZ2  C   0.206  -7.941   0.175 1.00 . C C .  77 TRP CZ2  1 1 
        1   4951 3 2  77 TRP CZ3  C   0.838  -5.780  -0.696 1.00 . C C .  77 TRP CZ3  1 1 
        1   4952 3 2  77 TRP H    H   2.308  -4.057   5.993 1.00 . C C .  77 TRP H    1 1 
        1   4953 3 2  77 TRP HA   H   3.101  -5.291   3.587 1.00 . C C .  77 TRP HA   1 1 
        1   4954 3 2  77 TRP HB2  H   0.664  -4.659   4.808 1.00 . C C .  77 TRP HB2  1 1 
        1   4955 3 2  77 TRP HB3  H   0.646  -3.782   3.281 1.00 . C C .  77 TRP HB3  1 1 
        1   4956 3 2  77 TRP HD1  H   0.306  -7.233   4.724 1.00 . C C .  77 TRP HD1  1 1 
        1   4957 3 2  77 TRP HE1  H  -0.134  -8.925   2.834 1.00 . C C .  77 TRP HE1  1 1 
        1   4958 3 2  77 TRP HE3  H   1.256  -4.215   0.700 1.00 . C C .  77 TRP HE3  1 1 
        1   4959 3 2  77 TRP HH2  H   0.378  -7.489  -1.894 1.00 . C C .  77 TRP HH2  1 1 
        1   4960 3 2  77 TRP HZ2  H  -0.082  -8.968   0.010 1.00 . C C .  77 TRP HZ2  1 1 
        1   4961 3 2  77 TRP HZ3  H   1.032  -5.163  -1.561 1.00 . C C .  77 TRP HZ3  1 1 
        1   4962 3 2  77 TRP N    N   3.000  -4.170   5.308 1.00 . C C .  77 TRP N    1 1 
        1   4963 3 2  77 TRP NE1  N   0.136  -7.992   2.680 1.00 . C C .  77 TRP NE1  1 1 
        1   4964 3 2  77 TRP O    O   3.126  -3.395   1.803 1.00 . C C .  77 TRP O    1 1 
        1   4965 3 2  78 ARG C    C   5.090  -1.227   2.178 1.00 . C C .  78 ARG C    1 1 
        1   4966 3 2  78 ARG CA   C   3.761  -0.930   2.871 1.00 . C C .  78 ARG CA   1 1 
        1   4967 3 2  78 ARG CB   C   3.883   0.287   3.792 1.00 . C C .  78 ARG CB   1 1 
        1   4968 3 2  78 ARG CD   C   3.936   2.792   3.938 1.00 . C C .  78 ARG CD   1 1 
        1   4969 3 2  78 ARG CG   C   4.217   1.580   3.064 1.00 . C C .  78 ARG CG   1 1 
        1   4970 3 2  78 ARG CZ   C   1.849   3.136   5.232 1.00 . C C .  78 ARG CZ   1 1 
        1   4971 3 2  78 ARG H    H   3.237  -2.031   4.600 1.00 . C C .  78 ARG H    1 1 
        1   4972 3 2  78 ARG HA   H   3.015  -0.727   2.117 1.00 . C C .  78 ARG HA   1 1 
        1   4973 3 2  78 ARG HB2  H   2.945   0.427   4.310 1.00 . C C .  78 ARG HB2  1 1 
        1   4974 3 2  78 ARG HB3  H   4.658   0.097   4.520 1.00 . C C .  78 ARG HB3  1 1 
        1   4975 3 2  78 ARG HD2  H   4.355   2.620   4.917 1.00 . C C .  78 ARG HD2  1 1 
        1   4976 3 2  78 ARG HD3  H   4.403   3.658   3.492 1.00 . C C .  78 ARG HD3  1 1 
        1   4977 3 2  78 ARG HE   H   1.986   3.154   3.236 1.00 . C C .  78 ARG HE   1 1 
        1   4978 3 2  78 ARG HG2  H   5.263   1.573   2.799 1.00 . C C .  78 ARG HG2  1 1 
        1   4979 3 2  78 ARG HG3  H   3.615   1.643   2.169 1.00 . C C .  78 ARG HG3  1 1 
        1   4980 3 2  78 ARG HH11 H   3.479   2.807   6.398 1.00 . C C .  78 ARG HH11 1 1 
        1   4981 3 2  78 ARG HH12 H   1.990   3.055   7.254 1.00 . C C .  78 ARG HH12 1 1 
        1   4982 3 2  78 ARG HH21 H   0.049   3.497   4.371 1.00 . C C .  78 ARG HH21 1 1 
        1   4983 3 2  78 ARG HH22 H   0.053   3.458   6.109 1.00 . C C .  78 ARG HH22 1 1 
        1   4984 3 2  78 ARG N    N   3.323  -2.094   3.626 1.00 . C C .  78 ARG N    1 1 
        1   4985 3 2  78 ARG NE   N   2.499   3.044   4.071 1.00 . C C .  78 ARG NE   1 1 
        1   4986 3 2  78 ARG NH1  N   2.494   2.988   6.387 1.00 . C C .  78 ARG NH1  1 1 
        1   4987 3 2  78 ARG NH2  N   0.546   3.382   5.239 1.00 . C C .  78 ARG NH2  1 1 
        1   4988 3 2  78 ARG O    O   5.354  -0.727   1.088 1.00 . C C .  78 ARG O    1 1 
        1   4989 3 2  79 LEU C    C   6.980  -3.209   0.926 1.00 . C C .  79 LEU C    1 1 
        1   4990 3 2  79 LEU CA   C   7.194  -2.460   2.234 1.00 . C C .  79 LEU CA   1 1 
        1   4991 3 2  79 LEU CB   C   7.977  -3.348   3.206 1.00 . C C .  79 LEU CB   1 1 
        1   4992 3 2  79 LEU CD1  C  10.399  -2.803   2.828 1.00 . C C .  79 LEU CD1  1 1 
        1   4993 3 2  79 LEU CD2  C   9.718  -5.144   3.396 1.00 . C C .  79 LEU CD2  1 1 
        1   4994 3 2  79 LEU CG   C   9.318  -3.864   2.680 1.00 . C C .  79 LEU CG   1 1 
        1   4995 3 2  79 LEU H    H   5.628  -2.463   3.662 1.00 . C C .  79 LEU H    1 1 
        1   4996 3 2  79 LEU HA   H   7.758  -1.561   2.037 1.00 . C C .  79 LEU HA   1 1 
        1   4997 3 2  79 LEU HB2  H   8.159  -2.785   4.108 1.00 . C C .  79 LEU HB2  1 1 
        1   4998 3 2  79 LEU HB3  H   7.362  -4.201   3.454 1.00 . C C .  79 LEU HB3  1 1 
        1   4999 3 2  79 LEU HD11 H  10.103  -1.909   2.298 1.00 . C C .  79 LEU HD11 1 1 
        1   5000 3 2  79 LEU HD12 H  11.325  -3.174   2.415 1.00 . C C .  79 LEU HD12 1 1 
        1   5001 3 2  79 LEU HD13 H  10.539  -2.574   3.876 1.00 . C C .  79 LEU HD13 1 1 
        1   5002 3 2  79 LEU HD21 H   8.964  -5.900   3.230 1.00 . C C .  79 LEU HD21 1 1 
        1   5003 3 2  79 LEU HD22 H   9.805  -4.951   4.454 1.00 . C C .  79 LEU HD22 1 1 
        1   5004 3 2  79 LEU HD23 H  10.666  -5.492   3.014 1.00 . C C .  79 LEU HD23 1 1 
        1   5005 3 2  79 LEU HG   H   9.217  -4.088   1.628 1.00 . C C .  79 LEU HG   1 1 
        1   5006 3 2  79 LEU N    N   5.906  -2.077   2.803 1.00 . C C .  79 LEU N    1 1 
        1   5007 3 2  79 LEU O    O   7.656  -2.951  -0.071 1.00 . C C .  79 LEU O    1 1 
        1   5008 3 2  80 ILE C    C   5.183  -4.008  -1.350 1.00 . C C .  80 ILE C    1 1 
        1   5009 3 2  80 ILE CA   C   5.695  -4.918  -0.239 1.00 . C C .  80 ILE CA   1 1 
        1   5010 3 2  80 ILE CB   C   4.648  -6.008   0.077 1.00 . C C .  80 ILE CB   1 1 
        1   5011 3 2  80 ILE CD1  C   4.036  -7.768   1.818 1.00 . C C .  80 ILE CD1  1 1 
        1   5012 3 2  80 ILE CG1  C   5.089  -6.814   1.301 1.00 . C C .  80 ILE CG1  1 1 
        1   5013 3 2  80 ILE CG2  C   4.452  -6.925  -1.126 1.00 . C C .  80 ILE CG2  1 1 
        1   5014 3 2  80 ILE H    H   5.509  -4.270   1.764 1.00 . C C .  80 ILE H    1 1 
        1   5015 3 2  80 ILE HA   H   6.600  -5.404  -0.572 1.00 . C C .  80 ILE HA   1 1 
        1   5016 3 2  80 ILE HB   H   3.709  -5.525   0.289 1.00 . C C .  80 ILE HB   1 1 
        1   5017 3 2  80 ILE HD11 H   3.154  -7.211   2.102 1.00 . C C .  80 ILE HD11 1 1 
        1   5018 3 2  80 ILE HD12 H   4.421  -8.293   2.679 1.00 . C C .  80 ILE HD12 1 1 
        1   5019 3 2  80 ILE HD13 H   3.780  -8.478   1.046 1.00 . C C .  80 ILE HD13 1 1 
        1   5020 3 2  80 ILE HG12 H   5.959  -7.396   1.042 1.00 . C C .  80 ILE HG12 1 1 
        1   5021 3 2  80 ILE HG13 H   5.342  -6.132   2.099 1.00 . C C .  80 ILE HG13 1 1 
        1   5022 3 2  80 ILE HG21 H   3.690  -7.659  -0.901 1.00 . C C .  80 ILE HG21 1 1 
        1   5023 3 2  80 ILE HG22 H   5.380  -7.428  -1.348 1.00 . C C .  80 ILE HG22 1 1 
        1   5024 3 2  80 ILE HG23 H   4.145  -6.339  -1.981 1.00 . C C .  80 ILE HG23 1 1 
        1   5025 3 2  80 ILE N    N   6.019  -4.127   0.939 1.00 . C C .  80 ILE N    1 1 
        1   5026 3 2  80 ILE O    O   5.444  -4.238  -2.530 1.00 . C C .  80 ILE O    1 1 
        1   5027 3 2  81 GLY C    C   5.052  -1.202  -2.563 1.00 . C C .  81 GLY C    1 1 
        1   5028 3 2  81 GLY CA   C   3.947  -2.012  -1.914 1.00 . C C .  81 GLY CA   1 1 
        1   5029 3 2  81 GLY H    H   4.288  -2.840   0.004 1.00 . C C .  81 GLY H    1 1 
        1   5030 3 2  81 GLY HA2  H   3.409  -2.547  -2.680 1.00 . C C .  81 GLY HA2  1 1 
        1   5031 3 2  81 GLY HA3  H   3.270  -1.338  -1.411 1.00 . C C .  81 GLY HA3  1 1 
        1   5032 3 2  81 GLY N    N   4.469  -2.963  -0.954 1.00 . C C .  81 GLY N    1 1 
        1   5033 3 2  81 GLY O    O   4.959  -0.832  -3.735 1.00 . C C .  81 GLY O    1 1 
        1   5034 3 2  82 GLU C    C   8.087  -1.000  -3.249 1.00 . C C .  82 GLU C    1 1 
        1   5035 3 2  82 GLU CA   C   7.231  -0.162  -2.302 1.00 . C C .  82 GLU CA   1 1 
        1   5036 3 2  82 GLU CB   C   8.086   0.370  -1.148 1.00 . C C .  82 GLU CB   1 1 
        1   5037 3 2  82 GLU CD   C   6.543   2.377  -1.062 1.00 . C C .  82 GLU CD   1 1 
        1   5038 3 2  82 GLU CG   C   7.364   1.380  -0.264 1.00 . C C .  82 GLU CG   1 1 
        1   5039 3 2  82 GLU H    H   6.116  -1.249  -0.870 1.00 . C C .  82 GLU H    1 1 
        1   5040 3 2  82 GLU HA   H   6.833   0.678  -2.851 1.00 . C C .  82 GLU HA   1 1 
        1   5041 3 2  82 GLU HB2  H   8.395  -0.460  -0.531 1.00 . C C .  82 GLU HB2  1 1 
        1   5042 3 2  82 GLU HB3  H   8.963   0.848  -1.558 1.00 . C C .  82 GLU HB3  1 1 
        1   5043 3 2  82 GLU HG2  H   6.706   0.849   0.407 1.00 . C C .  82 GLU HG2  1 1 
        1   5044 3 2  82 GLU HG3  H   8.101   1.921   0.311 1.00 . C C .  82 GLU HG3  1 1 
        1   5045 3 2  82 GLU N    N   6.104  -0.931  -1.800 1.00 . C C .  82 GLU N    1 1 
        1   5046 3 2  82 GLU O    O   8.406  -0.560  -4.351 1.00 . C C .  82 GLU O    1 1 
        1   5047 3 2  82 GLU OE1  O   7.108   3.056  -1.945 1.00 . C C .  82 GLU OE1  1 1 
        1   5048 3 2  82 GLU OE2  O   5.318   2.478  -0.828 1.00 . C C .  82 GLU OE2  1 1 
        1   5049 3 2  83 LEU C    C   8.516  -3.482  -4.962 1.00 . C C .  83 LEU C    1 1 
        1   5050 3 2  83 LEU CA   C   9.255  -3.088  -3.683 1.00 . C C .  83 LEU CA   1 1 
        1   5051 3 2  83 LEU CB   C   9.719  -4.339  -2.917 1.00 . C C .  83 LEU CB   1 1 
        1   5052 3 2  83 LEU CD1  C   8.073  -6.226  -3.229 1.00 . C C .  83 LEU CD1  1 1 
        1   5053 3 2  83 LEU CD2  C   9.151  -5.853  -1.006 1.00 . C C .  83 LEU CD2  1 1 
        1   5054 3 2  83 LEU CG   C   8.618  -5.180  -2.263 1.00 . C C .  83 LEU CG   1 1 
        1   5055 3 2  83 LEU H    H   8.125  -2.543  -1.964 1.00 . C C .  83 LEU H    1 1 
        1   5056 3 2  83 LEU HA   H  10.127  -2.517  -3.965 1.00 . C C .  83 LEU HA   1 1 
        1   5057 3 2  83 LEU HB2  H  10.259  -4.973  -3.605 1.00 . C C .  83 LEU HB2  1 1 
        1   5058 3 2  83 LEU HB3  H  10.402  -4.019  -2.143 1.00 . C C .  83 LEU HB3  1 1 
        1   5059 3 2  83 LEU HD11 H   7.327  -6.824  -2.726 1.00 . C C .  83 LEU HD11 1 1 
        1   5060 3 2  83 LEU HD12 H   8.878  -6.862  -3.562 1.00 . C C .  83 LEU HD12 1 1 
        1   5061 3 2  83 LEU HD13 H   7.627  -5.733  -4.080 1.00 . C C .  83 LEU HD13 1 1 
        1   5062 3 2  83 LEU HD21 H   9.438  -5.099  -0.287 1.00 . C C .  83 LEU HD21 1 1 
        1   5063 3 2  83 LEU HD22 H  10.011  -6.452  -1.258 1.00 . C C .  83 LEU HD22 1 1 
        1   5064 3 2  83 LEU HD23 H   8.385  -6.484  -0.582 1.00 . C C .  83 LEU HD23 1 1 
        1   5065 3 2  83 LEU HG   H   7.803  -4.531  -1.976 1.00 . C C .  83 LEU HG   1 1 
        1   5066 3 2  83 LEU N    N   8.429  -2.222  -2.842 1.00 . C C .  83 LEU N    1 1 
        1   5067 3 2  83 LEU O    O   9.137  -3.848  -5.957 1.00 . C C .  83 LEU O    1 1 
        1   5068 3 2  84 ALA C    C   6.561  -2.694  -7.198 1.00 . C C .  84 ALA C    1 1 
        1   5069 3 2  84 ALA CA   C   6.378  -3.728  -6.091 1.00 . C C .  84 ALA CA   1 1 
        1   5070 3 2  84 ALA CB   C   4.914  -3.831  -5.698 1.00 . C C .  84 ALA CB   1 1 
        1   5071 3 2  84 ALA H    H   6.750  -3.103  -4.105 1.00 . C C .  84 ALA H    1 1 
        1   5072 3 2  84 ALA HA   H   6.699  -4.692  -6.457 1.00 . C C .  84 ALA HA   1 1 
        1   5073 3 2  84 ALA HB1  H   4.593  -2.898  -5.260 1.00 . C C .  84 ALA HB1  1 1 
        1   5074 3 2  84 ALA HB2  H   4.792  -4.628  -4.978 1.00 . C C .  84 ALA HB2  1 1 
        1   5075 3 2  84 ALA HB3  H   4.319  -4.042  -6.572 1.00 . C C .  84 ALA HB3  1 1 
        1   5076 3 2  84 ALA N    N   7.192  -3.392  -4.932 1.00 . C C .  84 ALA N    1 1 
        1   5077 3 2  84 ALA O    O   6.514  -3.021  -8.383 1.00 . C C .  84 ALA O    1 1 
        1   5078 3 2  85 LYS C    C   8.462  -0.229  -8.124 1.00 . C C .  85 LYS C    1 1 
        1   5079 3 2  85 LYS CA   C   6.982  -0.375  -7.775 1.00 . C C .  85 LYS CA   1 1 
        1   5080 3 2  85 LYS CB   C   6.417   0.951  -7.244 1.00 . C C .  85 LYS CB   1 1 
        1   5081 3 2  85 LYS CD   C   6.535   2.762  -5.491 1.00 . C C .  85 LYS CD   1 1 
        1   5082 3 2  85 LYS CE   C   5.280   2.327  -4.751 1.00 . C C .  85 LYS CE   1 1 
        1   5083 3 2  85 LYS CG   C   7.243   1.577  -6.129 1.00 . C C .  85 LYS CG   1 1 
        1   5084 3 2  85 LYS H    H   6.840  -1.243  -5.849 1.00 . C C .  85 LYS H    1 1 
        1   5085 3 2  85 LYS HA   H   6.445  -0.646  -8.672 1.00 . C C .  85 LYS HA   1 1 
        1   5086 3 2  85 LYS HB2  H   6.363   1.656  -8.060 1.00 . C C .  85 LYS HB2  1 1 
        1   5087 3 2  85 LYS HB3  H   5.420   0.776  -6.867 1.00 . C C .  85 LYS HB3  1 1 
        1   5088 3 2  85 LYS HD2  H   7.207   3.238  -4.791 1.00 . C C .  85 LYS HD2  1 1 
        1   5089 3 2  85 LYS HD3  H   6.262   3.465  -6.264 1.00 . C C .  85 LYS HD3  1 1 
        1   5090 3 2  85 LYS HE2  H   4.438   2.403  -5.419 1.00 . C C .  85 LYS HE2  1 1 
        1   5091 3 2  85 LYS HE3  H   5.399   1.300  -4.438 1.00 . C C .  85 LYS HE3  1 1 
        1   5092 3 2  85 LYS HG2  H   7.421   0.832  -5.368 1.00 . C C .  85 LYS HG2  1 1 
        1   5093 3 2  85 LYS HG3  H   8.187   1.909  -6.537 1.00 . C C .  85 LYS HG3  1 1 
        1   5094 3 2  85 LYS HZ1  H   4.244   2.776  -2.994 1.00 . C C .  85 LYS HZ1  1 1 
        1   5095 3 2  85 LYS HZ2  H   4.777   4.135  -3.842 1.00 . C C .  85 LYS HZ2  1 1 
        1   5096 3 2  85 LYS HZ3  H   5.884   3.208  -2.952 1.00 . C C .  85 LYS HZ3  1 1 
        1   5097 3 2  85 LYS N    N   6.791  -1.446  -6.808 1.00 . C C .  85 LYS N    1 1 
        1   5098 3 2  85 LYS NZ   N   5.024   3.171  -3.556 1.00 . C C .  85 LYS NZ   1 1 
        1   5099 3 2  85 LYS O    O   8.821   0.508  -9.040 1.00 . C C .  85 LYS O    1 1 
        1   5100 3 2  86 GLU C    C  11.123  -1.642  -8.935 1.00 . C C .  86 GLU C    1 1 
        1   5101 3 2  86 GLU CA   C  10.754  -0.940  -7.629 1.00 . C C .  86 GLU CA   1 1 
        1   5102 3 2  86 GLU CB   C  11.481  -1.611  -6.459 1.00 . C C .  86 GLU CB   1 1 
        1   5103 3 2  86 GLU CD   C  13.431  -0.427  -5.385 1.00 . C C .  86 GLU CD   1 1 
        1   5104 3 2  86 GLU CG   C  11.930  -0.647  -5.372 1.00 . C C .  86 GLU CG   1 1 
        1   5105 3 2  86 GLU H    H   8.949  -1.545  -6.700 1.00 . C C .  86 GLU H    1 1 
        1   5106 3 2  86 GLU HA   H  11.063   0.093  -7.688 1.00 . C C .  86 GLU HA   1 1 
        1   5107 3 2  86 GLU HB2  H  10.821  -2.340  -6.014 1.00 . C C .  86 GLU HB2  1 1 
        1   5108 3 2  86 GLU HB3  H  12.355  -2.119  -6.841 1.00 . C C .  86 GLU HB3  1 1 
        1   5109 3 2  86 GLU HG2  H  11.438   0.304  -5.522 1.00 . C C .  86 GLU HG2  1 1 
        1   5110 3 2  86 GLU HG3  H  11.647  -1.051  -4.411 1.00 . C C .  86 GLU HG3  1 1 
        1   5111 3 2  86 GLU N    N   9.308  -0.966  -7.407 1.00 . C C .  86 GLU N    1 1 
        1   5112 3 2  86 GLU O    O  12.290  -1.671  -9.333 1.00 . C C .  86 GLU O    1 1 
        1   5113 3 2  86 GLU OE1  O  13.954   0.032  -6.423 1.00 . C C .  86 GLU OE1  1 1 
        1   5114 3 2  86 GLU OE2  O  14.097  -0.745  -4.377 1.00 . C C .  86 GLU OE2  1 1 
        1   5115 3 2  87 ILE C    C  10.031  -1.983 -12.013 1.00 . C C .  87 ILE C    1 1 
        1   5116 3 2  87 ILE CA   C  10.348  -2.920 -10.847 1.00 . C C .  87 ILE CA   1 1 
        1   5117 3 2  87 ILE CB   C   9.498  -4.211 -10.948 1.00 . C C .  87 ILE CB   1 1 
        1   5118 3 2  87 ILE CD1  C   9.461  -6.524 -12.031 1.00 . C C .  87 ILE CD1  1 1 
        1   5119 3 2  87 ILE CG1  C  10.025  -5.120 -12.068 1.00 . C C .  87 ILE CG1  1 1 
        1   5120 3 2  87 ILE CG2  C   8.024  -3.877 -11.170 1.00 . C C .  87 ILE CG2  1 1 
        1   5121 3 2  87 ILE H    H   9.232  -2.226  -9.189 1.00 . C C .  87 ILE H    1 1 
        1   5122 3 2  87 ILE HA   H  11.391  -3.195 -10.897 1.00 . C C .  87 ILE HA   1 1 
        1   5123 3 2  87 ILE HB   H   9.578  -4.734 -10.008 1.00 . C C .  87 ILE HB   1 1 
        1   5124 3 2  87 ILE HD11 H   9.800  -7.071 -12.898 1.00 . C C .  87 ILE HD11 1 1 
        1   5125 3 2  87 ILE HD12 H   8.382  -6.480 -12.032 1.00 . C C .  87 ILE HD12 1 1 
        1   5126 3 2  87 ILE HD13 H   9.799  -7.026 -11.137 1.00 . C C .  87 ILE HD13 1 1 
        1   5127 3 2  87 ILE HG12 H   9.771  -4.686 -13.023 1.00 . C C .  87 ILE HG12 1 1 
        1   5128 3 2  87 ILE HG13 H  11.101  -5.192 -11.988 1.00 . C C .  87 ILE HG13 1 1 
        1   5129 3 2  87 ILE HG21 H   7.921  -3.280 -12.064 1.00 . C C .  87 ILE HG21 1 1 
        1   5130 3 2  87 ILE HG22 H   7.647  -3.322 -10.322 1.00 . C C .  87 ILE HG22 1 1 
        1   5131 3 2  87 ILE HG23 H   7.460  -4.792 -11.280 1.00 . C C .  87 ILE HG23 1 1 
        1   5132 3 2  87 ILE N    N  10.130  -2.238  -9.582 1.00 . C C .  87 ILE N    1 1 
        1   5133 3 2  87 ILE O    O  10.389  -2.249 -13.160 1.00 . C C .  87 ILE O    1 1 
        1   5134 3 2  88 ARG C    C   9.747   1.424 -12.461 1.00 . C C .  88 ARG C    1 1 
        1   5135 3 2  88 ARG CA   C   9.009   0.111 -12.717 1.00 . C C .  88 ARG CA   1 1 
        1   5136 3 2  88 ARG CB   C   7.490   0.336 -12.720 1.00 . C C .  88 ARG CB   1 1 
        1   5137 3 2  88 ARG CD   C   6.379   0.166 -14.982 1.00 . C C .  88 ARG CD   1 1 
        1   5138 3 2  88 ARG CG   C   6.980   1.098 -13.935 1.00 . C C .  88 ARG CG   1 1 
        1   5139 3 2  88 ARG CZ   C   4.659   0.320 -16.762 1.00 . C C .  88 ARG CZ   1 1 
        1   5140 3 2  88 ARG H    H   9.149  -0.697 -10.766 1.00 . C C .  88 ARG H    1 1 
        1   5141 3 2  88 ARG HA   H   9.311  -0.278 -13.678 1.00 . C C .  88 ARG HA   1 1 
        1   5142 3 2  88 ARG HB2  H   6.996  -0.624 -12.691 1.00 . C C .  88 ARG HB2  1 1 
        1   5143 3 2  88 ARG HB3  H   7.221   0.893 -11.835 1.00 . C C .  88 ARG HB3  1 1 
        1   5144 3 2  88 ARG HD2  H   7.179  -0.329 -15.510 1.00 . C C .  88 ARG HD2  1 1 
        1   5145 3 2  88 ARG HD3  H   5.767  -0.571 -14.483 1.00 . C C .  88 ARG HD3  1 1 
        1   5146 3 2  88 ARG HE   H   5.661   1.872 -15.975 1.00 . C C .  88 ARG HE   1 1 
        1   5147 3 2  88 ARG HG2  H   6.222   1.797 -13.615 1.00 . C C .  88 ARG HG2  1 1 
        1   5148 3 2  88 ARG HG3  H   7.805   1.638 -14.378 1.00 . C C .  88 ARG HG3  1 1 
        1   5149 3 2  88 ARG HH11 H   5.074  -1.589 -16.201 1.00 . C C .  88 ARG HH11 1 1 
        1   5150 3 2  88 ARG HH12 H   3.840  -1.418 -17.414 1.00 . C C .  88 ARG HH12 1 1 
        1   5151 3 2  88 ARG HH21 H   4.021   2.069 -17.566 1.00 . C C .  88 ARG HH21 1 1 
        1   5152 3 2  88 ARG HH22 H   3.235   0.638 -18.175 1.00 . C C .  88 ARG HH22 1 1 
        1   5153 3 2  88 ARG N    N   9.375  -0.871 -11.704 1.00 . C C .  88 ARG N    1 1 
        1   5154 3 2  88 ARG NE   N   5.553   0.893 -15.946 1.00 . C C .  88 ARG NE   1 1 
        1   5155 3 2  88 ARG NH1  N   4.514  -1.001 -16.791 1.00 . C C .  88 ARG NH1  1 1 
        1   5156 3 2  88 ARG NH2  N   3.918   1.070 -17.563 1.00 . C C .  88 ARG NH2  1 1 
        1   5157 3 2  88 ARG O    O  10.253   2.057 -13.386 1.00 . C C .  88 ARG O    1 1 
        1   5158 3 2  89 LYS C    C  11.855   2.674 -10.201 1.00 . C C .  89 LYS C    1 1 
        1   5159 3 2  89 LYS CA   C  10.501   3.040 -10.795 1.00 . C C .  89 LYS CA   1 1 
        1   5160 3 2  89 LYS CB   C   9.667   3.814  -9.764 1.00 . C C .  89 LYS CB   1 1 
        1   5161 3 2  89 LYS CD   C   7.964   5.151 -11.063 1.00 . C C .  89 LYS CD   1 1 
        1   5162 3 2  89 LYS CE   C   6.486   5.311 -11.392 1.00 . C C .  89 LYS CE   1 1 
        1   5163 3 2  89 LYS CG   C   8.200   3.963 -10.141 1.00 . C C .  89 LYS CG   1 1 
        1   5164 3 2  89 LYS H    H   9.394   1.264 -10.499 1.00 . C C .  89 LYS H    1 1 
        1   5165 3 2  89 LYS HA   H  10.649   3.650 -11.672 1.00 . C C .  89 LYS HA   1 1 
        1   5166 3 2  89 LYS HB2  H   9.722   3.300  -8.816 1.00 . C C .  89 LYS HB2  1 1 
        1   5167 3 2  89 LYS HB3  H  10.088   4.803  -9.649 1.00 . C C .  89 LYS HB3  1 1 
        1   5168 3 2  89 LYS HD2  H   8.314   6.048 -10.575 1.00 . C C .  89 LYS HD2  1 1 
        1   5169 3 2  89 LYS HD3  H   8.513   4.998 -11.980 1.00 . C C .  89 LYS HD3  1 1 
        1   5170 3 2  89 LYS HE2  H   6.191   4.513 -12.058 1.00 . C C .  89 LYS HE2  1 1 
        1   5171 3 2  89 LYS HE3  H   5.918   5.240 -10.477 1.00 . C C .  89 LYS HE3  1 1 
        1   5172 3 2  89 LYS HG2  H   7.879   3.063 -10.645 1.00 . C C .  89 LYS HG2  1 1 
        1   5173 3 2  89 LYS HG3  H   7.618   4.096  -9.239 1.00 . C C .  89 LYS HG3  1 1 
        1   5174 3 2  89 LYS HZ1  H   6.437   7.401 -11.408 1.00 . C C .  89 LYS HZ1  1 1 
        1   5175 3 2  89 LYS HZ2  H   5.177   6.678 -12.275 1.00 . C C .  89 LYS HZ2  1 1 
        1   5176 3 2  89 LYS HZ3  H   6.738   6.711 -12.920 1.00 . C C .  89 LYS HZ3  1 1 
        1   5177 3 2  89 LYS N    N   9.811   1.819 -11.195 1.00 . C C .  89 LYS N    1 1 
        1   5178 3 2  89 LYS NZ   N   6.189   6.617 -12.044 1.00 . C C .  89 LYS NZ   1 1 
        1   5179 3 2  89 LYS O    O  12.137   1.496  -9.990 1.00 . C C .  89 LYS O    1 1 
        1   5180 3 2  90 LYS C    C  14.376   4.460  -8.313 1.00 . C C .  90 LYS C    1 1 
        1   5181 3 2  90 LYS CA   C  14.012   3.414  -9.368 1.00 . C C .  90 LYS CA   1 1 
        1   5182 3 2  90 LYS CB   C  15.093   3.350 -10.460 1.00 . C C .  90 LYS CB   1 1 
        1   5183 3 2  90 LYS CD   C  14.311   4.034 -12.754 1.00 . C C .  90 LYS CD   1 1 
        1   5184 3 2  90 LYS CE   C  13.593   5.198 -13.410 1.00 . C C .  90 LYS CE   1 1 
        1   5185 3 2  90 LYS CG   C  15.021   4.473 -11.484 1.00 . C C .  90 LYS CG   1 1 
        1   5186 3 2  90 LYS H    H  12.425   4.595 -10.157 1.00 . C C .  90 LYS H    1 1 
        1   5187 3 2  90 LYS HA   H  13.963   2.451  -8.881 1.00 . C C .  90 LYS HA   1 1 
        1   5188 3 2  90 LYS HB2  H  16.064   3.390  -9.988 1.00 . C C .  90 LYS HB2  1 1 
        1   5189 3 2  90 LYS HB3  H  15.002   2.410 -10.985 1.00 . C C .  90 LYS HB3  1 1 
        1   5190 3 2  90 LYS HD2  H  15.039   3.636 -13.444 1.00 . C C .  90 LYS HD2  1 1 
        1   5191 3 2  90 LYS HD3  H  13.589   3.270 -12.505 1.00 . C C .  90 LYS HD3  1 1 
        1   5192 3 2  90 LYS HE2  H  12.620   5.302 -12.957 1.00 . C C .  90 LYS HE2  1 1 
        1   5193 3 2  90 LYS HE3  H  14.165   6.097 -13.241 1.00 . C C .  90 LYS HE3  1 1 
        1   5194 3 2  90 LYS HG2  H  14.483   5.305 -11.055 1.00 . C C .  90 LYS HG2  1 1 
        1   5195 3 2  90 LYS HG3  H  16.026   4.785 -11.735 1.00 . C C .  90 LYS HG3  1 1 
        1   5196 3 2  90 LYS HZ1  H  12.764   5.704 -15.255 1.00 . C C .  90 LYS HZ1  1 1 
        1   5197 3 2  90 LYS HZ2  H  13.047   4.049 -15.065 1.00 . C C .  90 LYS HZ2  1 1 
        1   5198 3 2  90 LYS HZ3  H  14.340   5.100 -15.356 1.00 . C C .  90 LYS HZ3  1 1 
        1   5199 3 2  90 LYS N    N  12.694   3.669  -9.946 1.00 . C C .  90 LYS N    1 1 
        1   5200 3 2  90 LYS NZ   N  13.424   4.997 -14.872 1.00 . C C .  90 LYS NZ   1 1 
        1   5201 3 2  90 LYS O    O  14.774   4.118  -7.199 1.00 . C C .  90 LYS O    1 1 
        1   5202 3 2  91 LYS C    C  13.467   7.878  -7.804 1.00 . C C .  91 LYS C    1 1 
        1   5203 3 2  91 LYS CA   C  14.557   6.815  -7.731 1.00 . C C .  91 LYS CA   1 1 
        1   5204 3 2  91 LYS CB   C  15.932   7.418  -8.056 1.00 . C C .  91 LYS CB   1 1 
        1   5205 3 2  91 LYS CD   C  17.077   7.014  -5.842 1.00 . C C .  91 LYS CD   1 1 
        1   5206 3 2  91 LYS CE   C  17.233   7.603  -4.444 1.00 . C C .  91 LYS CE   1 1 
        1   5207 3 2  91 LYS CG   C  16.624   8.058  -6.856 1.00 . C C .  91 LYS CG   1 1 
        1   5208 3 2  91 LYS H    H  13.929   5.954  -9.563 1.00 . C C .  91 LYS H    1 1 
        1   5209 3 2  91 LYS HA   H  14.575   6.402  -6.733 1.00 . C C .  91 LYS HA   1 1 
        1   5210 3 2  91 LYS HB2  H  16.574   6.638  -8.440 1.00 . C C .  91 LYS HB2  1 1 
        1   5211 3 2  91 LYS HB3  H  15.807   8.175  -8.816 1.00 . C C .  91 LYS HB3  1 1 
        1   5212 3 2  91 LYS HD2  H  16.349   6.219  -5.805 1.00 . C C .  91 LYS HD2  1 1 
        1   5213 3 2  91 LYS HD3  H  18.030   6.613  -6.158 1.00 . C C .  91 LYS HD3  1 1 
        1   5214 3 2  91 LYS HE2  H  16.433   8.307  -4.273 1.00 . C C .  91 LYS HE2  1 1 
        1   5215 3 2  91 LYS HE3  H  17.166   6.803  -3.720 1.00 . C C .  91 LYS HE3  1 1 
        1   5216 3 2  91 LYS HG2  H  17.487   8.607  -7.201 1.00 . C C .  91 LYS HG2  1 1 
        1   5217 3 2  91 LYS HG3  H  15.934   8.738  -6.375 1.00 . C C .  91 LYS HG3  1 1 
        1   5218 3 2  91 LYS HZ1  H  19.325   7.628  -4.383 1.00 . C C .  91 LYS HZ1  1 1 
        1   5219 3 2  91 LYS HZ2  H  18.591   8.717  -3.315 1.00 . C C .  91 LYS HZ2  1 1 
        1   5220 3 2  91 LYS HZ3  H  18.633   9.063  -4.969 1.00 . C C .  91 LYS HZ3  1 1 
        1   5221 3 2  91 LYS N    N  14.244   5.734  -8.660 1.00 . C C .  91 LYS N    1 1 
        1   5222 3 2  91 LYS NZ   N  18.533   8.305  -4.267 1.00 . C C .  91 LYS NZ   1 1 
        1   5223 3 2  91 LYS O    O  13.572   8.959  -7.215 1.00 . C C .  91 LYS O    1 1 
        1   5224 3 2  92 ASP C    C  10.299   8.317  -7.551 1.00 . C C .  92 ASP C    1 1 
        1   5225 3 2  92 ASP CA   C  11.267   8.420  -8.724 1.00 . C C .  92 ASP CA   1 1 
        1   5226 3 2  92 ASP CB   C  10.531   8.047 -10.022 1.00 . C C .  92 ASP CB   1 1 
        1   5227 3 2  92 ASP CG   C  11.406   7.318 -11.030 1.00 . C C .  92 ASP CG   1 1 
        1   5228 3 2  92 ASP H    H  12.393   6.652  -8.950 1.00 . C C .  92 ASP H    1 1 
        1   5229 3 2  92 ASP HA   H  11.630   9.434  -8.797 1.00 . C C .  92 ASP HA   1 1 
        1   5230 3 2  92 ASP HB2  H   9.694   7.409  -9.781 1.00 . C C .  92 ASP HB2  1 1 
        1   5231 3 2  92 ASP HB3  H  10.161   8.950 -10.485 1.00 . C C .  92 ASP HB3  1 1 
        1   5232 3 2  92 ASP N    N  12.410   7.540  -8.524 1.00 . C C .  92 ASP N    1 1 
        1   5233 3 2  92 ASP O    O   9.111   8.050  -7.735 1.00 . C C .  92 ASP O    1 1 
        1   5234 3 2  92 ASP OD1  O  11.872   6.194 -10.729 1.00 . C C .  92 ASP OD1  1 1 
        1   5235 3 2  92 ASP OD2  O  11.636   7.868 -12.129 1.00 . C C .  92 ASP OD2  1 1 
        1   5236 3 2  93 LEU C    C  10.634   9.185  -3.981 1.00 . C C .  93 LEU C    1 1 
        1   5237 3 2  93 LEU CA   C   9.983   8.441  -5.150 1.00 . C C .  93 LEU CA   1 1 
        1   5238 3 2  93 LEU CB   C   9.731   6.970  -4.780 1.00 . C C .  93 LEU CB   1 1 
        1   5239 3 2  93 LEU CD1  C  10.786   5.249  -3.295 1.00 . C C .  93 LEU CD1  1 1 
        1   5240 3 2  93 LEU CD2  C  11.343   5.291  -5.733 1.00 . C C .  93 LEU CD2  1 1 
        1   5241 3 2  93 LEU CG   C  10.988   6.135  -4.514 1.00 . C C .  93 LEU CG   1 1 
        1   5242 3 2  93 LEU H    H  11.758   8.751  -6.257 1.00 . C C .  93 LEU H    1 1 
        1   5243 3 2  93 LEU HA   H   9.036   8.910  -5.372 1.00 . C C .  93 LEU HA   1 1 
        1   5244 3 2  93 LEU HB2  H   9.114   6.944  -3.895 1.00 . C C .  93 LEU HB2  1 1 
        1   5245 3 2  93 LEU HB3  H   9.187   6.506  -5.589 1.00 . C C .  93 LEU HB3  1 1 
        1   5246 3 2  93 LEU HD11 H  11.696   4.709  -3.087 1.00 . C C .  93 LEU HD11 1 1 
        1   5247 3 2  93 LEU HD12 H   9.987   4.548  -3.485 1.00 . C C .  93 LEU HD12 1 1 
        1   5248 3 2  93 LEU HD13 H  10.529   5.864  -2.444 1.00 . C C .  93 LEU HD13 1 1 
        1   5249 3 2  93 LEU HD21 H  12.219   4.699  -5.519 1.00 . C C .  93 LEU HD21 1 1 
        1   5250 3 2  93 LEU HD22 H  11.543   5.940  -6.573 1.00 . C C .  93 LEU HD22 1 1 
        1   5251 3 2  93 LEU HD23 H  10.515   4.639  -5.972 1.00 . C C .  93 LEU HD23 1 1 
        1   5252 3 2  93 LEU HG   H  11.818   6.797  -4.311 1.00 . C C .  93 LEU HG   1 1 
        1   5253 3 2  93 LEU N    N  10.807   8.525  -6.346 1.00 . C C .  93 LEU N    1 1 
        1   5254 3 2  93 LEU O    O  11.433  10.105  -4.193 1.00 . C C .  93 LEU O    1 1 
        1   5255 3 2  94 LYS C    C  10.069  10.670  -1.205 1.00 . C C .  94 LYS C    1 1 
        1   5256 3 2  94 LYS CA   C  10.784   9.356  -1.516 1.00 . C C .  94 LYS CA   1 1 
        1   5257 3 2  94 LYS CB   C  12.311   9.548  -1.529 1.00 . C C .  94 LYS CB   1 1 
        1   5258 3 2  94 LYS CD   C  14.523   8.892  -0.484 1.00 . C C .  94 LYS CD   1 1 
        1   5259 3 2  94 LYS CE   C  15.247   7.857   0.371 1.00 . C C .  94 LYS CE   1 1 
        1   5260 3 2  94 LYS CG   C  13.058   8.521  -0.681 1.00 . C C .  94 LYS CG   1 1 
        1   5261 3 2  94 LYS H    H   9.643   8.030  -2.694 1.00 . C C .  94 LYS H    1 1 
        1   5262 3 2  94 LYS HA   H  10.539   8.659  -0.727 1.00 . C C .  94 LYS HA   1 1 
        1   5263 3 2  94 LYS HB2  H  12.663   9.467  -2.549 1.00 . C C .  94 LYS HB2  1 1 
        1   5264 3 2  94 LYS HB3  H  12.544  10.534  -1.153 1.00 . C C .  94 LYS HB3  1 1 
        1   5265 3 2  94 LYS HD2  H  15.003   8.945  -1.450 1.00 . C C .  94 LYS HD2  1 1 
        1   5266 3 2  94 LYS HD3  H  14.581   9.855   0.005 1.00 . C C .  94 LYS HD3  1 1 
        1   5267 3 2  94 LYS HE2  H  14.574   7.515   1.144 1.00 . C C .  94 LYS HE2  1 1 
        1   5268 3 2  94 LYS HE3  H  15.523   7.022  -0.257 1.00 . C C .  94 LYS HE3  1 1 
        1   5269 3 2  94 LYS HG2  H  12.584   8.459   0.287 1.00 . C C .  94 LYS HG2  1 1 
        1   5270 3 2  94 LYS HG3  H  13.004   7.560  -1.172 1.00 . C C .  94 LYS HG3  1 1 
        1   5271 3 2  94 LYS HZ1  H  17.300   8.312   0.380 1.00 . C C .  94 LYS HZ1  1 1 
        1   5272 3 2  94 LYS HZ2  H  16.668   7.892   1.904 1.00 . C C .  94 LYS HZ2  1 1 
        1   5273 3 2  94 LYS HZ3  H  16.335   9.408   1.240 1.00 . C C .  94 LYS HZ3  1 1 
        1   5274 3 2  94 LYS N    N  10.281   8.768  -2.762 1.00 . C C .  94 LYS N    1 1 
        1   5275 3 2  94 LYS NZ   N  16.472   8.404   1.015 1.00 . C C .  94 LYS NZ   1 1 
        1   5276 3 2  94 LYS O    O   9.198  10.697  -0.335 1.00 . C C .  94 LYS O    1 1 
        1   5277 3 2  95 ILE C    C   9.656  13.435  -0.281 1.00 . C C .  95 ILE C    1 1 
        1   5278 3 2  95 ILE CA   C   9.833  13.078  -1.767 1.00 . C C .  95 ILE CA   1 1 
        1   5279 3 2  95 ILE CB   C   8.494  13.266  -2.541 1.00 . C C .  95 ILE CB   1 1 
        1   5280 3 2  95 ILE CD1  C   6.037  12.579  -2.633 1.00 . C C .  95 ILE CD1  1 1 
        1   5281 3 2  95 ILE CG1  C   7.418  12.275  -2.087 1.00 . C C .  95 ILE CG1  1 1 
        1   5282 3 2  95 ILE CG2  C   8.733  13.127  -4.037 1.00 . C C .  95 ILE CG2  1 1 
        1   5283 3 2  95 ILE H    H  11.084  11.607  -2.653 1.00 . C C .  95 ILE H    1 1 
        1   5284 3 2  95 ILE HA   H  10.544  13.778  -2.185 1.00 . C C .  95 ILE HA   1 1 
        1   5285 3 2  95 ILE HB   H   8.141  14.272  -2.358 1.00 . C C .  95 ILE HB   1 1 
        1   5286 3 2  95 ILE HD11 H   6.077  12.622  -3.712 1.00 . C C .  95 ILE HD11 1 1 
        1   5287 3 2  95 ILE HD12 H   5.701  13.530  -2.249 1.00 . C C .  95 ILE HD12 1 1 
        1   5288 3 2  95 ILE HD13 H   5.350  11.804  -2.328 1.00 . C C .  95 ILE HD13 1 1 
        1   5289 3 2  95 ILE HG12 H   7.692  11.284  -2.414 1.00 . C C .  95 ILE HG12 1 1 
        1   5290 3 2  95 ILE HG13 H   7.360  12.289  -1.008 1.00 . C C .  95 ILE HG13 1 1 
        1   5291 3 2  95 ILE HG21 H   7.795  13.233  -4.561 1.00 . C C .  95 ILE HG21 1 1 
        1   5292 3 2  95 ILE HG22 H   9.153  12.154  -4.247 1.00 . C C .  95 ILE HG22 1 1 
        1   5293 3 2  95 ILE HG23 H   9.418  13.894  -4.367 1.00 . C C .  95 ILE HG23 1 1 
        1   5294 3 2  95 ILE N    N  10.413  11.732  -1.948 1.00 . C C .  95 ILE N    1 1 
        1   5295 3 2  95 ILE O    O  10.471  13.035   0.554 1.00 . C C .  95 ILE O    1 1 
        1   5296 3 2  96 ARG C    C   6.974  15.182   1.599 1.00 . C C .  96 ARG C    1 1 
        1   5297 3 2  96 ARG CA   C   8.370  14.584   1.434 1.00 . C C .  96 ARG CA   1 1 
        1   5298 3 2  96 ARG CB   C   9.432  15.588   1.907 1.00 . C C .  96 ARG CB   1 1 
        1   5299 3 2  96 ARG CD   C   8.672  17.014   3.839 1.00 . C C .  96 ARG CD   1 1 
        1   5300 3 2  96 ARG CG   C   9.466  15.786   3.417 1.00 . C C .  96 ARG CG   1 1 
        1   5301 3 2  96 ARG CZ   C   8.698  19.162   2.607 1.00 . C C .  96 ARG CZ   1 1 
        1   5302 3 2  96 ARG H    H   8.006  14.513  -0.650 1.00 . C C .  96 ARG H    1 1 
        1   5303 3 2  96 ARG HA   H   8.438  13.693   2.039 1.00 . C C .  96 ARG HA   1 1 
        1   5304 3 2  96 ARG HB2  H  10.404  15.239   1.590 1.00 . C C .  96 ARG HB2  1 1 
        1   5305 3 2  96 ARG HB3  H   9.237  16.545   1.444 1.00 . C C .  96 ARG HB3  1 1 
        1   5306 3 2  96 ARG HD2  H   7.680  16.946   3.419 1.00 . C C .  96 ARG HD2  1 1 
        1   5307 3 2  96 ARG HD3  H   8.604  17.033   4.917 1.00 . C C .  96 ARG HD3  1 1 
        1   5308 3 2  96 ARG HE   H  10.222  18.425   3.676 1.00 . C C .  96 ARG HE   1 1 
        1   5309 3 2  96 ARG HG2  H   9.042  14.916   3.896 1.00 . C C .  96 ARG HG2  1 1 
        1   5310 3 2  96 ARG HG3  H  10.494  15.908   3.731 1.00 . C C .  96 ARG HG3  1 1 
        1   5311 3 2  96 ARG HH11 H   6.977  18.107   2.379 1.00 . C C .  96 ARG HH11 1 1 
        1   5312 3 2  96 ARG HH12 H   7.026  19.633   1.557 1.00 . C C .  96 ARG HH12 1 1 
        1   5313 3 2  96 ARG HH21 H  10.279  20.431   2.590 1.00 . C C .  96 ARG HH21 1 1 
        1   5314 3 2  96 ARG HH22 H   8.893  20.960   1.690 1.00 . C C .  96 ARG HH22 1 1 
        1   5315 3 2  96 ARG N    N   8.617  14.201   0.049 1.00 . C C .  96 ARG N    1 1 
        1   5316 3 2  96 ARG NE   N   9.298  18.255   3.381 1.00 . C C .  96 ARG NE   1 1 
        1   5317 3 2  96 ARG NH1  N   7.467  18.950   2.148 1.00 . C C .  96 ARG NH1  1 1 
        1   5318 3 2  96 ARG NH2  N   9.341  20.273   2.268 1.00 . C C .  96 ARG NH2  1 1 
        1   5319 3 2  96 ARG O    O   6.730  16.323   1.212 1.00 . C C .  96 ARG O    1 1 
        1   5320 3 2  97 LYS C    C   4.436  14.997   3.890 1.00 . C C .  97 LYS C    1 1 
        1   5321 3 2  97 LYS CA   C   4.703  14.876   2.396 1.00 . C C .  97 LYS CA   1 1 
        1   5322 3 2  97 LYS CB   C   3.691  13.923   1.744 1.00 . C C .  97 LYS CB   1 1 
        1   5323 3 2  97 LYS CD   C   1.458  14.135   2.898 1.00 . C C .  97 LYS CD   1 1 
        1   5324 3 2  97 LYS CE   C   0.162  14.922   2.943 1.00 . C C .  97 LYS CE   1 1 
        1   5325 3 2  97 LYS CG   C   2.275  14.483   1.663 1.00 . C C .  97 LYS CG   1 1 
        1   5326 3 2  97 LYS H    H   6.314  13.505   2.461 1.00 . C C .  97 LYS H    1 1 
        1   5327 3 2  97 LYS HA   H   4.609  15.853   1.945 1.00 . C C .  97 LYS HA   1 1 
        1   5328 3 2  97 LYS HB2  H   4.021  13.697   0.742 1.00 . C C .  97 LYS HB2  1 1 
        1   5329 3 2  97 LYS HB3  H   3.657  13.006   2.317 1.00 . C C .  97 LYS HB3  1 1 
        1   5330 3 2  97 LYS HD2  H   1.228  13.081   2.881 1.00 . C C .  97 LYS HD2  1 1 
        1   5331 3 2  97 LYS HD3  H   2.041  14.365   3.780 1.00 . C C .  97 LYS HD3  1 1 
        1   5332 3 2  97 LYS HE2  H   0.373  15.953   2.696 1.00 . C C .  97 LYS HE2  1 1 
        1   5333 3 2  97 LYS HE3  H  -0.519  14.510   2.212 1.00 . C C .  97 LYS HE3  1 1 
        1   5334 3 2  97 LYS HG2  H   2.329  15.558   1.575 1.00 . C C .  97 LYS HG2  1 1 
        1   5335 3 2  97 LYS HG3  H   1.787  14.073   0.790 1.00 . C C .  97 LYS HG3  1 1 
        1   5336 3 2  97 LYS HZ1  H  -1.238  15.579   4.347 1.00 . C C .  97 LYS HZ1  1 1 
        1   5337 3 2  97 LYS HZ2  H   0.229  15.075   5.028 1.00 . C C .  97 LYS HZ2  1 1 
        1   5338 3 2  97 LYS HZ3  H  -0.883  13.930   4.455 1.00 . C C .  97 LYS HZ3  1 1 
        1   5339 3 2  97 LYS N    N   6.064  14.410   2.173 1.00 . C C .  97 LYS N    1 1 
        1   5340 3 2  97 LYS NZ   N  -0.478  14.871   4.286 1.00 . C C .  97 LYS NZ   1 1 
        1   5341 3 2  97 LYS O    O   4.539  14.018   4.635 1.00 . C C .  97 LYS O    1 1 
        1   5342 3 2  98 LYS C    C   2.330  16.620   5.971 1.00 . C C .  98 LYS C    1 1 
        1   5343 3 2  98 LYS CA   C   3.826  16.434   5.739 1.00 . C C .  98 LYS CA   1 1 
        1   5344 3 2  98 LYS CB   C   4.592  17.663   6.235 1.00 . C C .  98 LYS CB   1 1 
        1   5345 3 2  98 LYS CD   C   4.961  18.452   8.600 1.00 . C C .  98 LYS CD   1 1 
        1   5346 3 2  98 LYS CE   C   3.655  18.093   9.296 1.00 . C C .  98 LYS CE   1 1 
        1   5347 3 2  98 LYS CG   C   5.339  17.429   7.539 1.00 . C C .  98 LYS CG   1 1 
        1   5348 3 2  98 LYS H    H   4.023  16.942   3.696 1.00 . C C .  98 LYS H    1 1 
        1   5349 3 2  98 LYS HA   H   4.158  15.566   6.290 1.00 . C C .  98 LYS HA   1 1 
        1   5350 3 2  98 LYS HB2  H   5.308  17.956   5.480 1.00 . C C .  98 LYS HB2  1 1 
        1   5351 3 2  98 LYS HB3  H   3.891  18.471   6.387 1.00 . C C .  98 LYS HB3  1 1 
        1   5352 3 2  98 LYS HD2  H   5.748  18.495   9.339 1.00 . C C .  98 LYS HD2  1 1 
        1   5353 3 2  98 LYS HD3  H   4.855  19.416   8.130 1.00 . C C .  98 LYS HD3  1 1 
        1   5354 3 2  98 LYS HE2  H   3.552  17.019   9.303 1.00 . C C .  98 LYS HE2  1 1 
        1   5355 3 2  98 LYS HE3  H   3.694  18.454  10.313 1.00 . C C .  98 LYS HE3  1 1 
        1   5356 3 2  98 LYS HG2  H   5.101  16.441   7.908 1.00 . C C .  98 LYS HG2  1 1 
        1   5357 3 2  98 LYS HG3  H   6.401  17.497   7.350 1.00 . C C .  98 LYS HG3  1 1 
        1   5358 3 2  98 LYS HZ1  H   2.517  19.721   8.643 1.00 . C C .  98 LYS HZ1  1 1 
        1   5359 3 2  98 LYS HZ2  H   1.597  18.380   9.103 1.00 . C C .  98 LYS HZ2  1 1 
        1   5360 3 2  98 LYS HZ3  H   2.419  18.368   7.625 1.00 . C C .  98 LYS HZ3  1 1 
        1   5361 3 2  98 LYS N    N   4.098  16.197   4.332 1.00 . C C .  98 LYS N    1 1 
        1   5362 3 2  98 LYS NZ   N   2.467  18.682   8.620 1.00 . C C .  98 LYS NZ   1 1 
        1   5363 3 2  98 LYS O    O   1.890  17.777   6.135 1.00 . C C .  98 LYS O    1 1 
        1   5364 3 2  98 LYS OXT  O   1.598  15.610   5.992 1.00 . C C .  98 LYS OXT  1 1 
        1   5365 4 1   1 GLU C    C  33.611  -9.320   2.629 1.00 . D D .   1 GLU C    1 1 
        1   5366 4 1   1 GLU CA   C  33.159  -9.627   4.048 1.00 . D D .   1 GLU CA   1 1 
        1   5367 4 1   1 GLU CB   C  33.692  -8.555   5.004 1.00 . D D .   1 GLU CB   1 1 
        1   5368 4 1   1 GLU CD   C  33.466  -9.775   7.202 1.00 . D D .   1 GLU CD   1 1 
        1   5369 4 1   1 GLU CG   C  33.047  -8.576   6.382 1.00 . D D .   1 GLU CG   1 1 
        1   5370 4 1   1 GLU H1   H  34.660 -11.040   4.330 1.00 . D D .   1 GLU H1   1 1 
        1   5371 4 1   1 GLU H2   H  33.173 -11.698   3.869 1.00 . D D .   1 GLU H2   1 1 
        1   5372 4 1   1 GLU H3   H  33.395 -11.147   5.455 1.00 . D D .   1 GLU H3   1 1 
        1   5373 4 1   1 GLU HA   H  32.079  -9.623   4.078 1.00 . D D .   1 GLU HA   1 1 
        1   5374 4 1   1 GLU HB2  H  34.754  -8.698   5.128 1.00 . D D .   1 GLU HB2  1 1 
        1   5375 4 1   1 GLU HB3  H  33.518  -7.584   4.565 1.00 . D D .   1 GLU HB3  1 1 
        1   5376 4 1   1 GLU HG2  H  33.335  -7.680   6.911 1.00 . D D .   1 GLU HG2  1 1 
        1   5377 4 1   1 GLU HG3  H  31.973  -8.594   6.264 1.00 . D D .   1 GLU HG3  1 1 
        1   5378 4 1   1 GLU N    N  33.630 -10.970   4.453 1.00 . D D .   1 GLU N    1 1 
        1   5379 4 1   1 GLU O    O  34.701  -9.721   2.218 1.00 . D D .   1 GLU O    1 1 
        1   5380 4 1   1 GLU OE1  O  32.872 -10.856   7.024 1.00 . D D .   1 GLU OE1  1 1 
        1   5381 4 1   1 GLU OE2  O  34.403  -9.647   8.012 1.00 . D D .   1 GLU OE2  1 1 
        1   5382 4 1   2 LYS C    C  32.642  -6.845   0.177 1.00 . D D .   2 LYS C    1 1 
        1   5383 4 1   2 LYS CA   C  33.107  -8.260   0.503 1.00 . D D .   2 LYS CA   1 1 
        1   5384 4 1   2 LYS CB   C  32.484  -9.258  -0.479 1.00 . D D .   2 LYS CB   1 1 
        1   5385 4 1   2 LYS CD   C  30.193  -9.587  -1.472 1.00 . D D .   2 LYS CD   1 1 
        1   5386 4 1   2 LYS CE   C  30.642 -10.689  -2.417 1.00 . D D .   2 LYS CE   1 1 
        1   5387 4 1   2 LYS CG   C  31.021  -9.566  -0.195 1.00 . D D .   2 LYS CG   1 1 
        1   5388 4 1   2 LYS H    H  31.915  -8.317   2.253 1.00 . D D .   2 LYS H    1 1 
        1   5389 4 1   2 LYS HA   H  34.183  -8.299   0.405 1.00 . D D .   2 LYS HA   1 1 
        1   5390 4 1   2 LYS HB2  H  32.556  -8.855  -1.478 1.00 . D D .   2 LYS HB2  1 1 
        1   5391 4 1   2 LYS HB3  H  33.040 -10.183  -0.433 1.00 . D D .   2 LYS HB3  1 1 
        1   5392 4 1   2 LYS HD2  H  29.158  -9.749  -1.217 1.00 . D D .   2 LYS HD2  1 1 
        1   5393 4 1   2 LYS HD3  H  30.298  -8.633  -1.973 1.00 . D D .   2 LYS HD3  1 1 
        1   5394 4 1   2 LYS HE2  H  30.085 -10.605  -3.337 1.00 . D D .   2 LYS HE2  1 1 
        1   5395 4 1   2 LYS HE3  H  31.692 -10.562  -2.621 1.00 . D D .   2 LYS HE3  1 1 
        1   5396 4 1   2 LYS HG2  H  30.952 -10.531   0.283 1.00 . D D .   2 LYS HG2  1 1 
        1   5397 4 1   2 LYS HG3  H  30.629  -8.807   0.466 1.00 . D D .   2 LYS HG3  1 1 
        1   5398 4 1   2 LYS HZ1  H  30.167 -11.968  -0.835 1.00 . D D .   2 LYS HZ1  1 1 
        1   5399 4 1   2 LYS HZ2  H  31.284 -12.612  -1.927 1.00 . D D .   2 LYS HZ2  1 1 
        1   5400 4 1   2 LYS HZ3  H  29.648 -12.526  -2.347 1.00 . D D .   2 LYS HZ3  1 1 
        1   5401 4 1   2 LYS N    N  32.776  -8.613   1.876 1.00 . D D .   2 LYS N    1 1 
        1   5402 4 1   2 LYS NZ   N  30.420 -12.041  -1.841 1.00 . D D .   2 LYS NZ   1 1 
        1   5403 4 1   2 LYS O    O  31.494  -6.479   0.438 1.00 . D D .   2 LYS O    1 1 
        1   5404 4 1   3 LEU C    C  33.744  -4.425  -2.167 1.00 . D D .   3 LEU C    1 1 
        1   5405 4 1   3 LEU CA   C  33.250  -4.681  -0.746 1.00 . D D .   3 LEU CA   1 1 
        1   5406 4 1   3 LEU CB   C  33.898  -3.707   0.240 1.00 . D D .   3 LEU CB   1 1 
        1   5407 4 1   3 LEU CD1  C  32.331  -1.767   0.455 1.00 . D D .   3 LEU CD1  1 1 
        1   5408 4 1   3 LEU CD2  C  34.797  -1.393   0.564 1.00 . D D .   3 LEU CD2  1 1 
        1   5409 4 1   3 LEU CG   C  33.687  -2.222  -0.054 1.00 . D D .   3 LEU CG   1 1 
        1   5410 4 1   3 LEU H    H  34.467  -6.390  -0.487 1.00 . D D .   3 LEU H    1 1 
        1   5411 4 1   3 LEU HA   H  32.178  -4.552  -0.720 1.00 . D D .   3 LEU HA   1 1 
        1   5412 4 1   3 LEU HB2  H  33.503  -3.914   1.224 1.00 . D D .   3 LEU HB2  1 1 
        1   5413 4 1   3 LEU HB3  H  34.959  -3.900   0.254 1.00 . D D .   3 LEU HB3  1 1 
        1   5414 4 1   3 LEU HD11 H  32.219  -0.707   0.283 1.00 . D D .   3 LEU HD11 1 1 
        1   5415 4 1   3 LEU HD12 H  32.257  -1.970   1.513 1.00 . D D .   3 LEU HD12 1 1 
        1   5416 4 1   3 LEU HD13 H  31.553  -2.300  -0.070 1.00 . D D .   3 LEU HD13 1 1 
        1   5417 4 1   3 LEU HD21 H  35.187  -1.904   1.433 1.00 . D D .   3 LEU HD21 1 1 
        1   5418 4 1   3 LEU HD22 H  34.403  -0.433   0.860 1.00 . D D .   3 LEU HD22 1 1 
        1   5419 4 1   3 LEU HD23 H  35.586  -1.252  -0.157 1.00 . D D .   3 LEU HD23 1 1 
        1   5420 4 1   3 LEU HG   H  33.709  -2.068  -1.124 1.00 . D D .   3 LEU HG   1 1 
        1   5421 4 1   3 LEU N    N  33.551  -6.051  -0.360 1.00 . D D .   3 LEU N    1 1 
        1   5422 4 1   3 LEU O    O  33.500  -3.365  -2.743 1.00 . D D .   3 LEU O    1 1 
        1   5423 4 1   4 GLY C    C  36.471  -5.275  -4.131 1.00 . D D .   4 GLY C    1 1 
        1   5424 4 1   4 GLY CA   C  34.959  -5.281  -4.068 1.00 . D D .   4 GLY CA   1 1 
        1   5425 4 1   4 GLY H    H  34.617  -6.224  -2.212 1.00 . D D .   4 GLY H    1 1 
        1   5426 4 1   4 GLY HA2  H  34.593  -6.109  -4.656 1.00 . D D .   4 GLY HA2  1 1 
        1   5427 4 1   4 GLY HA3  H  34.591  -4.361  -4.497 1.00 . D D .   4 GLY HA3  1 1 
        1   5428 4 1   4 GLY N    N  34.447  -5.405  -2.721 1.00 . D D .   4 GLY N    1 1 
        1   5429 4 1   4 GLY O    O  37.137  -6.007  -3.395 1.00 . D D .   4 GLY O    1 1 
        1   5430 4 1   5 LYS C    C  38.839  -2.894  -5.473 1.00 . D D .   5 LYS C    1 1 
        1   5431 4 1   5 LYS CA   C  38.456  -4.336  -5.191 1.00 . D D .   5 LYS CA   1 1 
        1   5432 4 1   5 LYS CB   C  38.947  -5.214  -6.342 1.00 . D D .   5 LYS CB   1 1 
        1   5433 4 1   5 LYS CD   C  39.678  -7.483  -7.103 1.00 . D D .   5 LYS CD   1 1 
        1   5434 4 1   5 LYS CE   C  41.184  -7.458  -6.898 1.00 . D D .   5 LYS CE   1 1 
        1   5435 4 1   5 LYS CG   C  38.949  -6.697  -6.031 1.00 . D D .   5 LYS CG   1 1 
        1   5436 4 1   5 LYS H    H  36.421  -3.890  -5.571 1.00 . D D .   5 LYS H    1 1 
        1   5437 4 1   5 LYS HA   H  38.932  -4.654  -4.275 1.00 . D D .   5 LYS HA   1 1 
        1   5438 4 1   5 LYS HB2  H  38.311  -5.049  -7.197 1.00 . D D .   5 LYS HB2  1 1 
        1   5439 4 1   5 LYS HB3  H  39.955  -4.921  -6.595 1.00 . D D .   5 LYS HB3  1 1 
        1   5440 4 1   5 LYS HD2  H  39.340  -8.507  -7.076 1.00 . D D .   5 LYS HD2  1 1 
        1   5441 4 1   5 LYS HD3  H  39.448  -7.054  -8.066 1.00 . D D .   5 LYS HD3  1 1 
        1   5442 4 1   5 LYS HE2  H  41.509  -6.430  -6.826 1.00 . D D .   5 LYS HE2  1 1 
        1   5443 4 1   5 LYS HE3  H  41.421  -7.975  -5.980 1.00 . D D .   5 LYS HE3  1 1 
        1   5444 4 1   5 LYS HG2  H  39.438  -6.857  -5.083 1.00 . D D .   5 LYS HG2  1 1 
        1   5445 4 1   5 LYS HG3  H  37.927  -7.043  -5.974 1.00 . D D .   5 LYS HG3  1 1 
        1   5446 4 1   5 LYS HZ1  H  41.489  -9.054  -8.206 1.00 . D D .   5 LYS HZ1  1 1 
        1   5447 4 1   5 LYS HZ2  H  42.906  -8.232  -7.792 1.00 . D D .   5 LYS HZ2  1 1 
        1   5448 4 1   5 LYS HZ3  H  41.816  -7.542  -8.886 1.00 . D D .   5 LYS HZ3  1 1 
        1   5449 4 1   5 LYS N    N  37.014  -4.451  -5.018 1.00 . D D .   5 LYS N    1 1 
        1   5450 4 1   5 LYS NZ   N  41.898  -8.115  -8.022 1.00 . D D .   5 LYS NZ   1 1 
        1   5451 4 1   5 LYS O    O  38.093  -2.166  -6.129 1.00 . D D .   5 LYS O    1 1 
        1   5452 4 1   6 LEU C    C  41.864  -1.149  -5.809 1.00 . D D .   6 LEU C    1 1 
        1   5453 4 1   6 LEU CA   C  40.475  -1.133  -5.193 1.00 . D D .   6 LEU CA   1 1 
        1   5454 4 1   6 LEU CB   C  40.499  -0.366  -3.869 1.00 . D D .   6 LEU CB   1 1 
        1   5455 4 1   6 LEU CD1  C  39.716   1.922  -3.205 1.00 . D D .   6 LEU CD1  1 1 
        1   5456 4 1   6 LEU CD2  C  42.157   1.483  -3.509 1.00 . D D .   6 LEU CD2  1 1 
        1   5457 4 1   6 LEU CG   C  40.756   1.138  -3.990 1.00 . D D .   6 LEU CG   1 1 
        1   5458 4 1   6 LEU H    H  40.558  -3.117  -4.474 1.00 . D D .   6 LEU H    1 1 
        1   5459 4 1   6 LEU HA   H  39.796  -0.642  -5.874 1.00 . D D .   6 LEU HA   1 1 
        1   5460 4 1   6 LEU HB2  H  39.550  -0.512  -3.379 1.00 . D D .   6 LEU HB2  1 1 
        1   5461 4 1   6 LEU HB3  H  41.274  -0.791  -3.250 1.00 . D D .   6 LEU HB3  1 1 
        1   5462 4 1   6 LEU HD11 H  39.882   2.981  -3.345 1.00 . D D .   6 LEU HD11 1 1 
        1   5463 4 1   6 LEU HD12 H  39.799   1.681  -2.156 1.00 . D D .   6 LEU HD12 1 1 
        1   5464 4 1   6 LEU HD13 H  38.729   1.663  -3.557 1.00 . D D .   6 LEU HD13 1 1 
        1   5465 4 1   6 LEU HD21 H  42.319   2.546  -3.606 1.00 . D D .   6 LEU HD21 1 1 
        1   5466 4 1   6 LEU HD22 H  42.884   0.952  -4.104 1.00 . D D .   6 LEU HD22 1 1 
        1   5467 4 1   6 LEU HD23 H  42.264   1.197  -2.473 1.00 . D D .   6 LEU HD23 1 1 
        1   5468 4 1   6 LEU HG   H  40.677   1.427  -5.028 1.00 . D D .   6 LEU HG   1 1 
        1   5469 4 1   6 LEU N    N  40.000  -2.487  -4.986 1.00 . D D .   6 LEU N    1 1 
        1   5470 4 1   6 LEU O    O  42.779  -1.786  -5.289 1.00 . D D .   6 LEU O    1 1 
        1   5471 4 1   7 GLN C    C  43.953   0.948  -7.238 1.00 . D D .   7 GLN C    1 1 
        1   5472 4 1   7 GLN CA   C  43.287  -0.368  -7.605 1.00 . D D .   7 GLN CA   1 1 
        1   5473 4 1   7 GLN CB   C  43.107  -0.456  -9.131 1.00 . D D .   7 GLN CB   1 1 
        1   5474 4 1   7 GLN CD   C  41.283  -2.240  -9.230 1.00 . D D .   7 GLN CD   1 1 
        1   5475 4 1   7 GLN CG   C  41.698  -0.821  -9.588 1.00 . D D .   7 GLN CG   1 1 
        1   5476 4 1   7 GLN H    H  41.238   0.038  -7.280 1.00 . D D .   7 GLN H    1 1 
        1   5477 4 1   7 GLN HA   H  43.908  -1.185  -7.265 1.00 . D D .   7 GLN HA   1 1 
        1   5478 4 1   7 GLN HB2  H  43.357   0.502  -9.561 1.00 . D D .   7 GLN HB2  1 1 
        1   5479 4 1   7 GLN HB3  H  43.789  -1.196  -9.516 1.00 . D D .   7 GLN HB3  1 1 
        1   5480 4 1   7 GLN HE21 H  39.384  -1.666  -9.111 1.00 . D D .   7 GLN HE21 1 1 
        1   5481 4 1   7 GLN HE22 H  39.693  -3.340  -8.791 1.00 . D D .   7 GLN HE22 1 1 
        1   5482 4 1   7 GLN HG2  H  41.001  -0.138  -9.129 1.00 . D D .   7 GLN HG2  1 1 
        1   5483 4 1   7 GLN HG3  H  41.647  -0.713 -10.663 1.00 . D D .   7 GLN HG3  1 1 
        1   5484 4 1   7 GLN N    N  42.010  -0.451  -6.918 1.00 . D D .   7 GLN N    1 1 
        1   5485 4 1   7 GLN NE2  N  39.993  -2.438  -9.023 1.00 . D D .   7 GLN NE2  1 1 
        1   5486 4 1   7 GLN O    O  43.327   2.004  -7.333 1.00 . D D .   7 GLN O    1 1 
        1   5487 4 1   7 GLN OE1  O  42.109  -3.147  -9.140 1.00 . D D .   7 GLN OE1  1 1 
        1   5488 4 1   8 TYR C    C  47.421   1.965  -6.533 1.00 . D D .   8 TYR C    1 1 
        1   5489 4 1   8 TYR CA   C  45.909   2.108  -6.407 1.00 . D D .   8 TYR CA   1 1 
        1   5490 4 1   8 TYR CB   C  45.529   2.507  -4.970 1.00 . D D .   8 TYR CB   1 1 
        1   5491 4 1   8 TYR CD1  C  45.898   0.151  -4.086 1.00 . D D .   8 TYR CD1  1 1 
        1   5492 4 1   8 TYR CD2  C  46.351   1.985  -2.641 1.00 . D D .   8 TYR CD2  1 1 
        1   5493 4 1   8 TYR CE1  C  46.255  -0.731  -3.088 1.00 . D D .   8 TYR CE1  1 1 
        1   5494 4 1   8 TYR CE2  C  46.713   1.108  -1.637 1.00 . D D .   8 TYR CE2  1 1 
        1   5495 4 1   8 TYR CG   C  45.937   1.525  -3.882 1.00 . D D .   8 TYR CG   1 1 
        1   5496 4 1   8 TYR CZ   C  46.666  -0.250  -1.866 1.00 . D D .   8 TYR CZ   1 1 
        1   5497 4 1   8 TYR H    H  45.668   0.028  -6.757 1.00 . D D .   8 TYR H    1 1 
        1   5498 4 1   8 TYR HA   H  45.589   2.894  -7.072 1.00 . D D .   8 TYR HA   1 1 
        1   5499 4 1   8 TYR HB2  H  45.994   3.453  -4.740 1.00 . D D .   8 TYR HB2  1 1 
        1   5500 4 1   8 TYR HB3  H  44.455   2.626  -4.918 1.00 . D D .   8 TYR HB3  1 1 
        1   5501 4 1   8 TYR HD1  H  45.579  -0.228  -5.045 1.00 . D D .   8 TYR HD1  1 1 
        1   5502 4 1   8 TYR HD2  H  46.388   3.048  -2.463 1.00 . D D .   8 TYR HD2  1 1 
        1   5503 4 1   8 TYR HE1  H  46.217  -1.794  -3.269 1.00 . D D .   8 TYR HE1  1 1 
        1   5504 4 1   8 TYR HE2  H  47.035   1.488  -0.678 1.00 . D D .   8 TYR HE2  1 1 
        1   5505 4 1   8 TYR HH   H  47.307  -1.970  -1.258 1.00 . D D .   8 TYR HH   1 1 
        1   5506 4 1   8 TYR N    N  45.205   0.895  -6.805 1.00 . D D .   8 TYR N    1 1 
        1   5507 4 1   8 TYR O    O  47.958   0.854  -6.580 1.00 . D D .   8 TYR O    1 1 
        1   5508 4 1   8 TYR OH   O  47.021  -1.126  -0.867 1.00 . D D .   8 TYR OH   1 1 
        1   5509 4 1   9 SER C    C  50.107   4.172  -5.706 1.00 . D D .   9 SER C    1 1 
        1   5510 4 1   9 SER CA   C  49.539   3.162  -6.706 1.00 . D D .   9 SER CA   1 1 
        1   5511 4 1   9 SER CB   C  49.923   3.544  -8.140 1.00 . D D .   9 SER CB   1 1 
        1   5512 4 1   9 SER H    H  47.593   3.956  -6.553 1.00 . D D .   9 SER H    1 1 
        1   5513 4 1   9 SER HA   H  49.931   2.182  -6.481 1.00 . D D .   9 SER HA   1 1 
        1   5514 4 1   9 SER HB2  H  50.858   4.085  -8.129 1.00 . D D .   9 SER HB2  1 1 
        1   5515 4 1   9 SER HB3  H  50.033   2.648  -8.733 1.00 . D D .   9 SER HB3  1 1 
        1   5516 4 1   9 SER HG   H  49.081   5.283  -8.490 1.00 . D D .   9 SER HG   1 1 
        1   5517 4 1   9 SER N    N  48.093   3.107  -6.587 1.00 . D D .   9 SER N    1 1 
        1   5518 4 1   9 SER O    O  49.875   5.377  -5.826 1.00 . D D .   9 SER O    1 1 
        1   5519 4 1   9 SER OG   O  48.923   4.364  -8.731 1.00 . D D .   9 SER OG   1 1 
        1   5520 4 1  10 LEU C    C  52.874   4.839  -3.986 1.00 . D D .  10 LEU C    1 1 
        1   5521 4 1  10 LEU CA   C  51.408   4.552  -3.698 1.00 . D D .  10 LEU CA   1 1 
        1   5522 4 1  10 LEU CB   C  51.284   3.913  -2.312 1.00 . D D .  10 LEU CB   1 1 
        1   5523 4 1  10 LEU CD1  C  49.945   2.614  -0.643 1.00 . D D .  10 LEU CD1  1 1 
        1   5524 4 1  10 LEU CD2  C  48.896   4.519  -1.864 1.00 . D D .  10 LEU CD2  1 1 
        1   5525 4 1  10 LEU CG   C  49.897   3.381  -1.954 1.00 . D D .  10 LEU CG   1 1 
        1   5526 4 1  10 LEU H    H  50.983   2.711  -4.660 1.00 . D D .  10 LEU H    1 1 
        1   5527 4 1  10 LEU HA   H  50.859   5.481  -3.706 1.00 . D D .  10 LEU HA   1 1 
        1   5528 4 1  10 LEU HB2  H  51.985   3.093  -2.256 1.00 . D D .  10 LEU HB2  1 1 
        1   5529 4 1  10 LEU HB3  H  51.563   4.650  -1.573 1.00 . D D .  10 LEU HB3  1 1 
        1   5530 4 1  10 LEU HD11 H  50.656   1.806  -0.724 1.00 . D D .  10 LEU HD11 1 1 
        1   5531 4 1  10 LEU HD12 H  48.967   2.213  -0.428 1.00 . D D .  10 LEU HD12 1 1 
        1   5532 4 1  10 LEU HD13 H  50.245   3.278   0.153 1.00 . D D .  10 LEU HD13 1 1 
        1   5533 4 1  10 LEU HD21 H  47.937   4.133  -1.554 1.00 . D D .  10 LEU HD21 1 1 
        1   5534 4 1  10 LEU HD22 H  48.799   4.989  -2.830 1.00 . D D .  10 LEU HD22 1 1 
        1   5535 4 1  10 LEU HD23 H  49.243   5.246  -1.144 1.00 . D D .  10 LEU HD23 1 1 
        1   5536 4 1  10 LEU HG   H  49.569   2.701  -2.727 1.00 . D D .  10 LEU HG   1 1 
        1   5537 4 1  10 LEU N    N  50.829   3.681  -4.713 1.00 . D D .  10 LEU N    1 1 
        1   5538 4 1  10 LEU O    O  53.617   3.950  -4.396 1.00 . D D .  10 LEU O    1 1 
        1   5539 4 1  11 ASP C    C  55.082   7.397  -2.823 1.00 . D D .  11 ASP C    1 1 
        1   5540 4 1  11 ASP CA   C  54.663   6.490  -3.973 1.00 . D D .  11 ASP CA   1 1 
        1   5541 4 1  11 ASP CB   C  54.874   7.175  -5.333 1.00 . D D .  11 ASP CB   1 1 
        1   5542 4 1  11 ASP CG   C  54.340   8.594  -5.404 1.00 . D D .  11 ASP CG   1 1 
        1   5543 4 1  11 ASP H    H  52.624   6.755  -3.478 1.00 . D D .  11 ASP H    1 1 
        1   5544 4 1  11 ASP HA   H  55.269   5.598  -3.935 1.00 . D D .  11 ASP HA   1 1 
        1   5545 4 1  11 ASP HB2  H  55.931   7.205  -5.546 1.00 . D D .  11 ASP HB2  1 1 
        1   5546 4 1  11 ASP HB3  H  54.381   6.589  -6.096 1.00 . D D .  11 ASP HB3  1 1 
        1   5547 4 1  11 ASP N    N  53.278   6.084  -3.778 1.00 . D D .  11 ASP N    1 1 
        1   5548 4 1  11 ASP O    O  54.241   8.041  -2.198 1.00 . D D .  11 ASP O    1 1 
        1   5549 4 1  11 ASP OD1  O  53.115   8.762  -5.566 1.00 . D D .  11 ASP OD1  1 1 
        1   5550 4 1  11 ASP OD2  O  55.154   9.544  -5.356 1.00 . D D .  11 ASP OD2  1 1 
        1   5551 4 1  12 TYR C    C  57.580   9.492  -1.901 1.00 . D D .  12 TYR C    1 1 
        1   5552 4 1  12 TYR CA   C  56.868   8.236  -1.419 1.00 . D D .  12 TYR CA   1 1 
        1   5553 4 1  12 TYR CB   C  57.814   7.402  -0.546 1.00 . D D .  12 TYR CB   1 1 
        1   5554 4 1  12 TYR CD1  C  59.255   6.165  -2.221 1.00 . D D .  12 TYR CD1  1 1 
        1   5555 4 1  12 TYR CD2  C  60.311   7.732  -0.769 1.00 . D D .  12 TYR CD2  1 1 
        1   5556 4 1  12 TYR CE1  C  60.474   5.883  -2.808 1.00 . D D .  12 TYR CE1  1 1 
        1   5557 4 1  12 TYR CE2  C  61.533   7.455  -1.352 1.00 . D D .  12 TYR CE2  1 1 
        1   5558 4 1  12 TYR CG   C  59.151   7.094  -1.192 1.00 . D D .  12 TYR CG   1 1 
        1   5559 4 1  12 TYR CZ   C  61.610   6.529  -2.369 1.00 . D D .  12 TYR CZ   1 1 
        1   5560 4 1  12 TYR H    H  56.999   6.911  -3.067 1.00 . D D .  12 TYR H    1 1 
        1   5561 4 1  12 TYR HA   H  56.019   8.533  -0.821 1.00 . D D .  12 TYR HA   1 1 
        1   5562 4 1  12 TYR HB2  H  58.008   7.938   0.369 1.00 . D D .  12 TYR HB2  1 1 
        1   5563 4 1  12 TYR HB3  H  57.335   6.464  -0.311 1.00 . D D .  12 TYR HB3  1 1 
        1   5564 4 1  12 TYR HD1  H  58.366   5.659  -2.562 1.00 . D D .  12 TYR HD1  1 1 
        1   5565 4 1  12 TYR HD2  H  60.249   8.458   0.030 1.00 . D D .  12 TYR HD2  1 1 
        1   5566 4 1  12 TYR HE1  H  60.534   5.157  -3.606 1.00 . D D .  12 TYR HE1  1 1 
        1   5567 4 1  12 TYR HE2  H  62.421   7.962  -1.008 1.00 . D D .  12 TYR HE2  1 1 
        1   5568 4 1  12 TYR HH   H  63.387   5.792  -2.309 1.00 . D D .  12 TYR HH   1 1 
        1   5569 4 1  12 TYR N    N  56.368   7.431  -2.526 1.00 . D D .  12 TYR N    1 1 
        1   5570 4 1  12 TYR O    O  58.194   9.504  -2.969 1.00 . D D .  12 TYR O    1 1 
        1   5571 4 1  12 TYR OH   O  62.825   6.248  -2.952 1.00 . D D .  12 TYR OH   1 1 
        1   5572 4 1  13 ASP C    C  59.009  12.228  -0.231 1.00 . D D .  13 ASP C    1 1 
        1   5573 4 1  13 ASP CA   C  58.149  11.804  -1.418 1.00 . D D .  13 ASP CA   1 1 
        1   5574 4 1  13 ASP CB   C  57.120  12.880  -1.758 1.00 . D D .  13 ASP CB   1 1 
        1   5575 4 1  13 ASP CG   C  57.731  14.024  -2.541 1.00 . D D .  13 ASP CG   1 1 
        1   5576 4 1  13 ASP H    H  56.972  10.480  -0.272 1.00 . D D .  13 ASP H    1 1 
        1   5577 4 1  13 ASP HA   H  58.791  11.640  -2.274 1.00 . D D .  13 ASP HA   1 1 
        1   5578 4 1  13 ASP HB2  H  56.331  12.443  -2.352 1.00 . D D .  13 ASP HB2  1 1 
        1   5579 4 1  13 ASP HB3  H  56.701  13.273  -0.843 1.00 . D D .  13 ASP HB3  1 1 
        1   5580 4 1  13 ASP N    N  57.495  10.547  -1.104 1.00 . D D .  13 ASP N    1 1 
        1   5581 4 1  13 ASP O    O  58.509  12.412   0.882 1.00 . D D .  13 ASP O    1 1 
        1   5582 4 1  13 ASP OD1  O  58.972  14.046  -2.695 1.00 . D D .  13 ASP OD1  1 1 
        1   5583 4 1  13 ASP OD2  O  56.973  14.899  -3.016 1.00 . D D .  13 ASP OD2  1 1 
        1   5584 4 1  14 PHE C    C  61.545  14.219   0.636 1.00 . D D .  14 PHE C    1 1 
        1   5585 4 1  14 PHE CA   C  61.248  12.722   0.590 1.00 . D D .  14 PHE CA   1 1 
        1   5586 4 1  14 PHE CB   C  62.552  11.926   0.426 1.00 . D D .  14 PHE CB   1 1 
        1   5587 4 1  14 PHE CD1  C  64.083  13.041  -1.225 1.00 . D D .  14 PHE CD1  1 1 
        1   5588 4 1  14 PHE CD2  C  62.854  11.126  -1.940 1.00 . D D .  14 PHE CD2  1 1 
        1   5589 4 1  14 PHE CE1  C  64.657  13.143  -2.478 1.00 . D D .  14 PHE CE1  1 1 
        1   5590 4 1  14 PHE CE2  C  63.427  11.223  -3.194 1.00 . D D .  14 PHE CE2  1 1 
        1   5591 4 1  14 PHE CG   C  63.175  12.033  -0.942 1.00 . D D .  14 PHE CG   1 1 
        1   5592 4 1  14 PHE CZ   C  64.329  12.233  -3.464 1.00 . D D .  14 PHE CZ   1 1 
        1   5593 4 1  14 PHE H    H  60.637  12.238  -1.381 1.00 . D D .  14 PHE H    1 1 
        1   5594 4 1  14 PHE HA   H  60.794  12.440   1.528 1.00 . D D .  14 PHE HA   1 1 
        1   5595 4 1  14 PHE HB2  H  63.276  12.282   1.145 1.00 . D D .  14 PHE HB2  1 1 
        1   5596 4 1  14 PHE HB3  H  62.353  10.881   0.617 1.00 . D D .  14 PHE HB3  1 1 
        1   5597 4 1  14 PHE HD1  H  64.342  13.754  -0.456 1.00 . D D .  14 PHE HD1  1 1 
        1   5598 4 1  14 PHE HD2  H  62.148  10.336  -1.731 1.00 . D D .  14 PHE HD2  1 1 
        1   5599 4 1  14 PHE HE1  H  65.362  13.934  -2.687 1.00 . D D .  14 PHE HE1  1 1 
        1   5600 4 1  14 PHE HE2  H  63.169  10.509  -3.962 1.00 . D D .  14 PHE HE2  1 1 
        1   5601 4 1  14 PHE HZ   H  64.777  12.311  -4.444 1.00 . D D .  14 PHE HZ   1 1 
        1   5602 4 1  14 PHE N    N  60.305  12.368  -0.469 1.00 . D D .  14 PHE N    1 1 
        1   5603 4 1  14 PHE O    O  62.261  14.682   1.528 1.00 . D D .  14 PHE O    1 1 
        1   5604 4 1  15 GLN C    C  60.358  17.127   0.700 1.00 . D D .  15 GLN C    1 1 
        1   5605 4 1  15 GLN CA   C  61.238  16.425  -0.332 1.00 . D D .  15 GLN CA   1 1 
        1   5606 4 1  15 GLN CB   C  60.977  16.998  -1.729 1.00 . D D .  15 GLN CB   1 1 
        1   5607 4 1  15 GLN CD   C  59.267  17.551  -3.507 1.00 . D D .  15 GLN CD   1 1 
        1   5608 4 1  15 GLN CG   C  59.508  17.020  -2.113 1.00 . D D .  15 GLN CG   1 1 
        1   5609 4 1  15 GLN H    H  60.436  14.569  -1.000 1.00 . D D .  15 GLN H    1 1 
        1   5610 4 1  15 GLN HA   H  62.274  16.589  -0.072 1.00 . D D .  15 GLN HA   1 1 
        1   5611 4 1  15 GLN HB2  H  61.352  18.012  -1.766 1.00 . D D .  15 GLN HB2  1 1 
        1   5612 4 1  15 GLN HB3  H  61.508  16.400  -2.456 1.00 . D D .  15 GLN HB3  1 1 
        1   5613 4 1  15 GLN HE21 H  57.734  16.307  -3.713 1.00 . D D .  15 GLN HE21 1 1 
        1   5614 4 1  15 GLN HE22 H  58.071  17.335  -5.069 1.00 . D D .  15 GLN HE22 1 1 
        1   5615 4 1  15 GLN HG2  H  59.123  16.012  -2.060 1.00 . D D .  15 GLN HG2  1 1 
        1   5616 4 1  15 GLN HG3  H  58.974  17.643  -1.410 1.00 . D D .  15 GLN HG3  1 1 
        1   5617 4 1  15 GLN N    N  61.001  14.981  -0.307 1.00 . D D .  15 GLN N    1 1 
        1   5618 4 1  15 GLN NE2  N  58.259  17.015  -4.165 1.00 . D D .  15 GLN NE2  1 1 
        1   5619 4 1  15 GLN O    O  60.724  18.170   1.244 1.00 . D D .  15 GLN O    1 1 
        1   5620 4 1  15 GLN OE1  O  59.986  18.427  -3.989 1.00 . D D .  15 GLN OE1  1 1 
        1   5621 4 1  16 ASN C    C  58.015  16.118   3.058 1.00 . D D .  16 ASN C    1 1 
        1   5622 4 1  16 ASN CA   C  58.252  17.100   1.921 1.00 . D D .  16 ASN CA   1 1 
        1   5623 4 1  16 ASN CB   C  56.926  17.438   1.227 1.00 . D D .  16 ASN CB   1 1 
        1   5624 4 1  16 ASN CG   C  56.540  16.408   0.180 1.00 . D D .  16 ASN CG   1 1 
        1   5625 4 1  16 ASN H    H  58.958  15.727   0.477 1.00 . D D .  16 ASN H    1 1 
        1   5626 4 1  16 ASN HA   H  58.679  18.005   2.325 1.00 . D D .  16 ASN HA   1 1 
        1   5627 4 1  16 ASN HB2  H  56.141  17.482   1.967 1.00 . D D .  16 ASN HB2  1 1 
        1   5628 4 1  16 ASN HB3  H  57.015  18.400   0.745 1.00 . D D .  16 ASN HB3  1 1 
        1   5629 4 1  16 ASN HD21 H  55.675  17.813  -0.922 1.00 . D D .  16 ASN HD21 1 1 
        1   5630 4 1  16 ASN HD22 H  55.636  16.212  -1.576 1.00 . D D .  16 ASN HD22 1 1 
        1   5631 4 1  16 ASN N    N  59.198  16.547   0.959 1.00 . D D .  16 ASN N    1 1 
        1   5632 4 1  16 ASN ND2  N  55.879  16.853  -0.875 1.00 . D D .  16 ASN ND2  1 1 
        1   5633 4 1  16 ASN O    O  57.377  16.453   4.057 1.00 . D D .  16 ASN O    1 1 
        1   5634 4 1  16 ASN OD1  O  56.846  15.223   0.310 1.00 . D D .  16 ASN OD1  1 1 
        1   5635 4 1  17 ASN C    C  56.967  13.419   4.052 1.00 . D D .  17 ASN C    1 1 
        1   5636 4 1  17 ASN CA   C  58.420  13.837   3.870 1.00 . D D .  17 ASN CA   1 1 
        1   5637 4 1  17 ASN CB   C  59.021  14.247   5.217 1.00 . D D .  17 ASN CB   1 1 
        1   5638 4 1  17 ASN CG   C  60.219  13.398   5.595 1.00 . D D .  17 ASN CG   1 1 
        1   5639 4 1  17 ASN H    H  59.031  14.726   2.058 1.00 . D D .  17 ASN H    1 1 
        1   5640 4 1  17 ASN HA   H  58.973  12.988   3.492 1.00 . D D .  17 ASN HA   1 1 
        1   5641 4 1  17 ASN HB2  H  59.338  15.277   5.166 1.00 . D D .  17 ASN HB2  1 1 
        1   5642 4 1  17 ASN HB3  H  58.270  14.143   5.985 1.00 . D D .  17 ASN HB3  1 1 
        1   5643 4 1  17 ASN HD21 H  61.454  14.788   4.897 1.00 . D D .  17 ASN HD21 1 1 
        1   5644 4 1  17 ASN HD22 H  62.206  13.377   5.555 1.00 . D D .  17 ASN HD22 1 1 
        1   5645 4 1  17 ASN N    N  58.545  14.908   2.885 1.00 . D D .  17 ASN N    1 1 
        1   5646 4 1  17 ASN ND2  N  61.411  13.904   5.321 1.00 . D D .  17 ASN ND2  1 1 
        1   5647 4 1  17 ASN O    O  56.351  13.700   5.081 1.00 . D D .  17 ASN O    1 1 
        1   5648 4 1  17 ASN OD1  O  60.075  12.300   6.133 1.00 . D D .  17 ASN OD1  1 1 
        1   5649 4 1  18 GLN C    C  54.823  11.218   2.028 1.00 . D D .  18 GLN C    1 1 
        1   5650 4 1  18 GLN CA   C  55.046  12.295   3.080 1.00 . D D .  18 GLN CA   1 1 
        1   5651 4 1  18 GLN CB   C  54.063  13.461   2.884 1.00 . D D .  18 GLN CB   1 1 
        1   5652 4 1  18 GLN CD   C  53.371  13.703   0.459 1.00 . D D .  18 GLN CD   1 1 
        1   5653 4 1  18 GLN CG   C  54.244  14.225   1.582 1.00 . D D .  18 GLN CG   1 1 
        1   5654 4 1  18 GLN H    H  56.957  12.595   2.231 1.00 . D D .  18 GLN H    1 1 
        1   5655 4 1  18 GLN HA   H  54.880  11.860   4.054 1.00 . D D .  18 GLN HA   1 1 
        1   5656 4 1  18 GLN HB2  H  53.055  13.072   2.905 1.00 . D D .  18 GLN HB2  1 1 
        1   5657 4 1  18 GLN HB3  H  54.186  14.156   3.701 1.00 . D D .  18 GLN HB3  1 1 
        1   5658 4 1  18 GLN HE21 H  54.752  14.209  -0.873 1.00 . D D .  18 GLN HE21 1 1 
        1   5659 4 1  18 GLN HE22 H  53.319  13.487  -1.512 1.00 . D D .  18 GLN HE22 1 1 
        1   5660 4 1  18 GLN HG2  H  53.998  15.262   1.752 1.00 . D D .  18 GLN HG2  1 1 
        1   5661 4 1  18 GLN HG3  H  55.277  14.147   1.280 1.00 . D D .  18 GLN HG3  1 1 
        1   5662 4 1  18 GLN N    N  56.421  12.766   3.037 1.00 . D D .  18 GLN N    1 1 
        1   5663 4 1  18 GLN NE2  N  53.863  13.807  -0.765 1.00 . D D .  18 GLN NE2  1 1 
        1   5664 4 1  18 GLN O    O  55.646  11.042   1.125 1.00 . D D .  18 GLN O    1 1 
        1   5665 4 1  18 GLN OE1  O  52.267  13.208   0.687 1.00 . D D .  18 GLN OE1  1 1 
        1   5666 4 1  19 LEU C    C  52.275   9.891   0.292 1.00 . D D .  19 LEU C    1 1 
        1   5667 4 1  19 LEU CA   C  53.398   9.434   1.215 1.00 . D D .  19 LEU CA   1 1 
        1   5668 4 1  19 LEU CB   C  52.992   8.153   1.950 1.00 . D D .  19 LEU CB   1 1 
        1   5669 4 1  19 LEU CD1  C  53.452   6.440   3.721 1.00 . D D .  19 LEU CD1  1 1 
        1   5670 4 1  19 LEU CD2  C  55.281   7.138   2.167 1.00 . D D .  19 LEU CD2  1 1 
        1   5671 4 1  19 LEU CG   C  54.037   7.591   2.918 1.00 . D D .  19 LEU CG   1 1 
        1   5672 4 1  19 LEU H    H  53.121  10.669   2.907 1.00 . D D .  19 LEU H    1 1 
        1   5673 4 1  19 LEU HA   H  54.277   9.235   0.620 1.00 . D D .  19 LEU HA   1 1 
        1   5674 4 1  19 LEU HB2  H  52.089   8.356   2.507 1.00 . D D .  19 LEU HB2  1 1 
        1   5675 4 1  19 LEU HB3  H  52.774   7.395   1.210 1.00 . D D .  19 LEU HB3  1 1 
        1   5676 4 1  19 LEU HD11 H  54.218   6.014   4.355 1.00 . D D .  19 LEU HD11 1 1 
        1   5677 4 1  19 LEU HD12 H  53.082   5.682   3.047 1.00 . D D .  19 LEU HD12 1 1 
        1   5678 4 1  19 LEU HD13 H  52.640   6.804   4.334 1.00 . D D .  19 LEU HD13 1 1 
        1   5679 4 1  19 LEU HD21 H  55.009   6.390   1.437 1.00 . D D .  19 LEU HD21 1 1 
        1   5680 4 1  19 LEU HD22 H  55.988   6.719   2.865 1.00 . D D .  19 LEU HD22 1 1 
        1   5681 4 1  19 LEU HD23 H  55.728   7.984   1.667 1.00 . D D .  19 LEU HD23 1 1 
        1   5682 4 1  19 LEU HG   H  54.327   8.368   3.614 1.00 . D D .  19 LEU HG   1 1 
        1   5683 4 1  19 LEU N    N  53.728  10.489   2.158 1.00 . D D .  19 LEU N    1 1 
        1   5684 4 1  19 LEU O    O  51.223  10.339   0.747 1.00 . D D .  19 LEU O    1 1 
        1   5685 4 1  20 LEU C    C  50.548   9.044  -2.248 1.00 . D D .  20 LEU C    1 1 
        1   5686 4 1  20 LEU CA   C  51.521  10.188  -1.985 1.00 . D D .  20 LEU CA   1 1 
        1   5687 4 1  20 LEU CB   C  52.220  10.621  -3.280 1.00 . D D .  20 LEU CB   1 1 
        1   5688 4 1  20 LEU CD1  C  50.314  11.087  -4.859 1.00 . D D .  20 LEU CD1  1 1 
        1   5689 4 1  20 LEU CD2  C  51.044  12.840  -3.231 1.00 . D D .  20 LEU CD2  1 1 
        1   5690 4 1  20 LEU CG   C  51.496  11.687  -4.113 1.00 . D D .  20 LEU CG   1 1 
        1   5691 4 1  20 LEU H    H  53.356   9.392  -1.307 1.00 . D D .  20 LEU H    1 1 
        1   5692 4 1  20 LEU HA   H  50.974  11.025  -1.580 1.00 . D D .  20 LEU HA   1 1 
        1   5693 4 1  20 LEU HB2  H  53.196  11.001  -3.021 1.00 . D D .  20 LEU HB2  1 1 
        1   5694 4 1  20 LEU HB3  H  52.351   9.745  -3.897 1.00 . D D .  20 LEU HB3  1 1 
        1   5695 4 1  20 LEU HD11 H  50.642  10.223  -5.418 1.00 . D D .  20 LEU HD11 1 1 
        1   5696 4 1  20 LEU HD12 H  49.911  11.824  -5.539 1.00 . D D .  20 LEU HD12 1 1 
        1   5697 4 1  20 LEU HD13 H  49.554  10.794  -4.152 1.00 . D D .  20 LEU HD13 1 1 
        1   5698 4 1  20 LEU HD21 H  50.819  13.698  -3.848 1.00 . D D .  20 LEU HD21 1 1 
        1   5699 4 1  20 LEU HD22 H  51.831  13.092  -2.537 1.00 . D D .  20 LEU HD22 1 1 
        1   5700 4 1  20 LEU HD23 H  50.159  12.550  -2.685 1.00 . D D .  20 LEU HD23 1 1 
        1   5701 4 1  20 LEU HG   H  52.183  12.080  -4.849 1.00 . D D .  20 LEU HG   1 1 
        1   5702 4 1  20 LEU N    N  52.505   9.781  -1.001 1.00 . D D .  20 LEU N    1 1 
        1   5703 4 1  20 LEU O    O  50.898   8.039  -2.870 1.00 . D D .  20 LEU O    1 1 
        1   5704 4 1  21 VAL C    C  47.484   8.473  -3.175 1.00 . D D .  21 VAL C    1 1 
        1   5705 4 1  21 VAL CA   C  48.307   8.185  -1.927 1.00 . D D .  21 VAL CA   1 1 
        1   5706 4 1  21 VAL CB   C  47.375   8.096  -0.698 1.00 . D D .  21 VAL CB   1 1 
        1   5707 4 1  21 VAL CG1  C  46.292   7.044  -0.906 1.00 . D D .  21 VAL CG1  1 1 
        1   5708 4 1  21 VAL CG2  C  48.179   7.796   0.560 1.00 . D D .  21 VAL CG2  1 1 
        1   5709 4 1  21 VAL H    H  49.116  10.018  -1.255 1.00 . D D .  21 VAL H    1 1 
        1   5710 4 1  21 VAL HA   H  48.801   7.232  -2.050 1.00 . D D .  21 VAL HA   1 1 
        1   5711 4 1  21 VAL HB   H  46.896   9.054  -0.570 1.00 . D D .  21 VAL HB   1 1 
        1   5712 4 1  21 VAL HG11 H  46.751   6.076  -1.028 1.00 . D D .  21 VAL HG11 1 1 
        1   5713 4 1  21 VAL HG12 H  45.720   7.286  -1.790 1.00 . D D .  21 VAL HG12 1 1 
        1   5714 4 1  21 VAL HG13 H  45.637   7.026  -0.048 1.00 . D D .  21 VAL HG13 1 1 
        1   5715 4 1  21 VAL HG21 H  48.754   6.894   0.412 1.00 . D D .  21 VAL HG21 1 1 
        1   5716 4 1  21 VAL HG22 H  47.506   7.662   1.394 1.00 . D D .  21 VAL HG22 1 1 
        1   5717 4 1  21 VAL HG23 H  48.849   8.619   0.766 1.00 . D D .  21 VAL HG23 1 1 
        1   5718 4 1  21 VAL N    N  49.332   9.197  -1.751 1.00 . D D .  21 VAL N    1 1 
        1   5719 4 1  21 VAL O    O  46.687   9.415  -3.206 1.00 . D D .  21 VAL O    1 1 
        1   5720 4 1  22 GLY C    C  46.174   6.607  -5.778 1.00 . D D .  22 GLY C    1 1 
        1   5721 4 1  22 GLY CA   C  46.990   7.838  -5.448 1.00 . D D .  22 GLY CA   1 1 
        1   5722 4 1  22 GLY H    H  48.392   6.977  -4.130 1.00 . D D .  22 GLY H    1 1 
        1   5723 4 1  22 GLY HA2  H  46.329   8.688  -5.365 1.00 . D D .  22 GLY HA2  1 1 
        1   5724 4 1  22 GLY HA3  H  47.695   8.015  -6.246 1.00 . D D .  22 GLY HA3  1 1 
        1   5725 4 1  22 GLY N    N  47.715   7.679  -4.208 1.00 . D D .  22 GLY N    1 1 
        1   5726 4 1  22 GLY O    O  46.725   5.572  -6.159 1.00 . D D .  22 GLY O    1 1 
        1   5727 4 1  23 ILE C    C  43.409   5.727  -7.301 1.00 . D D .  23 ILE C    1 1 
        1   5728 4 1  23 ILE CA   C  43.983   5.589  -5.900 1.00 . D D .  23 ILE CA   1 1 
        1   5729 4 1  23 ILE CB   C  42.833   5.461  -4.870 1.00 . D D .  23 ILE CB   1 1 
        1   5730 4 1  23 ILE CD1  C  42.416   7.790  -3.849 1.00 . D D .  23 ILE CD1  1 1 
        1   5731 4 1  23 ILE CG1  C  41.954   6.728  -4.831 1.00 . D D .  23 ILE CG1  1 1 
        1   5732 4 1  23 ILE CG2  C  43.399   5.149  -3.491 1.00 . D D .  23 ILE CG2  1 1 
        1   5733 4 1  23 ILE H    H  44.483   7.555  -5.309 1.00 . D D .  23 ILE H    1 1 
        1   5734 4 1  23 ILE HA   H  44.573   4.685  -5.862 1.00 . D D .  23 ILE HA   1 1 
        1   5735 4 1  23 ILE HB   H  42.219   4.623  -5.165 1.00 . D D .  23 ILE HB   1 1 
        1   5736 4 1  23 ILE HD11 H  43.395   8.145  -4.135 1.00 . D D .  23 ILE HD11 1 1 
        1   5737 4 1  23 ILE HD12 H  42.463   7.366  -2.857 1.00 . D D .  23 ILE HD12 1 1 
        1   5738 4 1  23 ILE HD13 H  41.717   8.614  -3.855 1.00 . D D .  23 ILE HD13 1 1 
        1   5739 4 1  23 ILE HG12 H  41.940   7.175  -5.814 1.00 . D D .  23 ILE HG12 1 1 
        1   5740 4 1  23 ILE HG13 H  40.947   6.445  -4.561 1.00 . D D .  23 ILE HG13 1 1 
        1   5741 4 1  23 ILE HG21 H  43.955   4.225  -3.532 1.00 . D D .  23 ILE HG21 1 1 
        1   5742 4 1  23 ILE HG22 H  42.589   5.052  -2.784 1.00 . D D .  23 ILE HG22 1 1 
        1   5743 4 1  23 ILE HG23 H  44.054   5.949  -3.181 1.00 . D D .  23 ILE HG23 1 1 
        1   5744 4 1  23 ILE N    N  44.866   6.706  -5.612 1.00 . D D .  23 ILE N    1 1 
        1   5745 4 1  23 ILE O    O  43.019   6.818  -7.709 1.00 . D D .  23 ILE O    1 1 
        1   5746 4 1  24 ILE C    C  41.341   4.590  -9.393 1.00 . D D .  24 ILE C    1 1 
        1   5747 4 1  24 ILE CA   C  42.863   4.646  -9.395 1.00 . D D .  24 ILE CA   1 1 
        1   5748 4 1  24 ILE CB   C  43.416   3.470 -10.233 1.00 . D D .  24 ILE CB   1 1 
        1   5749 4 1  24 ILE CD1  C  45.564   2.258 -10.891 1.00 . D D .  24 ILE CD1  1 1 
        1   5750 4 1  24 ILE CG1  C  44.945   3.408 -10.124 1.00 . D D .  24 ILE CG1  1 1 
        1   5751 4 1  24 ILE CG2  C  42.990   3.611 -11.688 1.00 . D D .  24 ILE CG2  1 1 
        1   5752 4 1  24 ILE H    H  43.690   3.782  -7.652 1.00 . D D .  24 ILE H    1 1 
        1   5753 4 1  24 ILE HA   H  43.178   5.570  -9.859 1.00 . D D .  24 ILE HA   1 1 
        1   5754 4 1  24 ILE HB   H  42.997   2.553  -9.847 1.00 . D D .  24 ILE HB   1 1 
        1   5755 4 1  24 ILE HD11 H  45.388   2.393 -11.948 1.00 . D D .  24 ILE HD11 1 1 
        1   5756 4 1  24 ILE HD12 H  45.118   1.329 -10.568 1.00 . D D .  24 ILE HD12 1 1 
        1   5757 4 1  24 ILE HD13 H  46.628   2.232 -10.705 1.00 . D D .  24 ILE HD13 1 1 
        1   5758 4 1  24 ILE HG12 H  45.364   4.324 -10.509 1.00 . D D .  24 ILE HG12 1 1 
        1   5759 4 1  24 ILE HG13 H  45.219   3.300  -9.085 1.00 . D D .  24 ILE HG13 1 1 
        1   5760 4 1  24 ILE HG21 H  43.402   2.796 -12.265 1.00 . D D .  24 ILE HG21 1 1 
        1   5761 4 1  24 ILE HG22 H  43.355   4.549 -12.079 1.00 . D D .  24 ILE HG22 1 1 
        1   5762 4 1  24 ILE HG23 H  41.912   3.588 -11.750 1.00 . D D .  24 ILE HG23 1 1 
        1   5763 4 1  24 ILE N    N  43.376   4.630  -8.036 1.00 . D D .  24 ILE N    1 1 
        1   5764 4 1  24 ILE O    O  40.678   5.530  -9.837 1.00 . D D .  24 ILE O    1 1 
        1   5765 4 1  25 GLN C    C  38.945   2.169  -7.929 1.00 . D D .  25 GLN C    1 1 
        1   5766 4 1  25 GLN CA   C  39.346   3.328  -8.829 1.00 . D D .  25 GLN CA   1 1 
        1   5767 4 1  25 GLN CB   C  38.791   3.103 -10.239 1.00 . D D .  25 GLN CB   1 1 
        1   5768 4 1  25 GLN CD   C  38.390   0.685 -10.881 1.00 . D D .  25 GLN CD   1 1 
        1   5769 4 1  25 GLN CG   C  39.339   1.867 -10.945 1.00 . D D .  25 GLN CG   1 1 
        1   5770 4 1  25 GLN H    H  41.368   2.795  -8.504 1.00 . D D .  25 GLN H    1 1 
        1   5771 4 1  25 GLN HA   H  38.920   4.236  -8.431 1.00 . D D .  25 GLN HA   1 1 
        1   5772 4 1  25 GLN HB2  H  37.719   3.004 -10.177 1.00 . D D .  25 GLN HB2  1 1 
        1   5773 4 1  25 GLN HB3  H  39.028   3.967 -10.842 1.00 . D D .  25 GLN HB3  1 1 
        1   5774 4 1  25 GLN HE21 H  37.423   1.357 -12.475 1.00 . D D .  25 GLN HE21 1 1 
        1   5775 4 1  25 GLN HE22 H  36.802  -0.100 -11.783 1.00 . D D .  25 GLN HE22 1 1 
        1   5776 4 1  25 GLN HG2  H  39.515   2.111 -11.982 1.00 . D D .  25 GLN HG2  1 1 
        1   5777 4 1  25 GLN HG3  H  40.272   1.588 -10.480 1.00 . D D .  25 GLN HG3  1 1 
        1   5778 4 1  25 GLN N    N  40.791   3.497  -8.875 1.00 . D D .  25 GLN N    1 1 
        1   5779 4 1  25 GLN NE2  N  37.449   0.640 -11.809 1.00 . D D .  25 GLN NE2  1 1 
        1   5780 4 1  25 GLN O    O  39.792   1.403  -7.460 1.00 . D D .  25 GLN O    1 1 
        1   5781 4 1  25 GLN OE1  O  38.503  -0.177 -10.011 1.00 . D D .  25 GLN OE1  1 1 
        1   5782 4 1  26 ALA C    C  36.005   0.269  -7.686 1.00 . D D .  26 ALA C    1 1 
        1   5783 4 1  26 ALA CA   C  37.083   0.990  -6.892 1.00 . D D .  26 ALA CA   1 1 
        1   5784 4 1  26 ALA CB   C  36.509   1.550  -5.597 1.00 . D D .  26 ALA CB   1 1 
        1   5785 4 1  26 ALA H    H  37.034   2.700  -8.121 1.00 . D D .  26 ALA H    1 1 
        1   5786 4 1  26 ALA HA   H  37.873   0.296  -6.649 1.00 . D D .  26 ALA HA   1 1 
        1   5787 4 1  26 ALA HB1  H  36.126   0.739  -4.993 1.00 . D D .  26 ALA HB1  1 1 
        1   5788 4 1  26 ALA HB2  H  35.709   2.237  -5.825 1.00 . D D .  26 ALA HB2  1 1 
        1   5789 4 1  26 ALA HB3  H  37.285   2.068  -5.054 1.00 . D D .  26 ALA HB3  1 1 
        1   5790 4 1  26 ALA N    N  37.644   2.052  -7.707 1.00 . D D .  26 ALA N    1 1 
        1   5791 4 1  26 ALA O    O  35.179   0.908  -8.336 1.00 . D D .  26 ALA O    1 1 
        1   5792 4 1  27 ALA C    C  34.340  -2.839  -7.487 1.00 . D D .  27 ALA C    1 1 
        1   5793 4 1  27 ALA CA   C  35.043  -1.837  -8.386 1.00 . D D .  27 ALA CA   1 1 
        1   5794 4 1  27 ALA CB   C  35.726  -2.556  -9.543 1.00 . D D .  27 ALA CB   1 1 
        1   5795 4 1  27 ALA H    H  36.677  -1.512  -7.079 1.00 . D D .  27 ALA H    1 1 
        1   5796 4 1  27 ALA HA   H  34.311  -1.159  -8.797 1.00 . D D .  27 ALA HA   1 1 
        1   5797 4 1  27 ALA HB1  H  36.215  -1.833 -10.178 1.00 . D D .  27 ALA HB1  1 1 
        1   5798 4 1  27 ALA HB2  H  34.990  -3.099 -10.116 1.00 . D D .  27 ALA HB2  1 1 
        1   5799 4 1  27 ALA HB3  H  36.461  -3.247  -9.155 1.00 . D D .  27 ALA HB3  1 1 
        1   5800 4 1  27 ALA N    N  36.014  -1.053  -7.640 1.00 . D D .  27 ALA N    1 1 
        1   5801 4 1  27 ALA O    O  34.833  -3.163  -6.405 1.00 . D D .  27 ALA O    1 1 
        1   5802 4 1  28 GLU C    C  31.792  -3.730  -5.939 1.00 . D D .  28 GLU C    1 1 
        1   5803 4 1  28 GLU CA   C  32.371  -4.302  -7.234 1.00 . D D .  28 GLU CA   1 1 
        1   5804 4 1  28 GLU CB   C  33.187  -5.565  -6.925 1.00 . D D .  28 GLU CB   1 1 
        1   5805 4 1  28 GLU CD   C  34.255  -7.687  -7.777 1.00 . D D .  28 GLU CD   1 1 
        1   5806 4 1  28 GLU CG   C  33.565  -6.387  -8.148 1.00 . D D .  28 GLU CG   1 1 
        1   5807 4 1  28 GLU H    H  32.859  -2.982  -8.813 1.00 . D D .  28 GLU H    1 1 
        1   5808 4 1  28 GLU HA   H  31.549  -4.576  -7.880 1.00 . D D .  28 GLU HA   1 1 
        1   5809 4 1  28 GLU HB2  H  34.096  -5.272  -6.426 1.00 . D D .  28 GLU HB2  1 1 
        1   5810 4 1  28 GLU HB3  H  32.612  -6.195  -6.263 1.00 . D D .  28 GLU HB3  1 1 
        1   5811 4 1  28 GLU HG2  H  32.670  -6.617  -8.706 1.00 . D D .  28 GLU HG2  1 1 
        1   5812 4 1  28 GLU HG3  H  34.233  -5.806  -8.766 1.00 . D D .  28 GLU HG3  1 1 
        1   5813 4 1  28 GLU N    N  33.183  -3.315  -7.953 1.00 . D D .  28 GLU N    1 1 
        1   5814 4 1  28 GLU O    O  31.593  -4.459  -4.968 1.00 . D D .  28 GLU O    1 1 
        1   5815 4 1  28 GLU OE1  O  33.549  -8.668  -7.463 1.00 . D D .  28 GLU OE1  1 1 
        1   5816 4 1  28 GLU OE2  O  35.506  -7.735  -7.798 1.00 . D D .  28 GLU OE2  1 1 
        1   5817 4 1  29 LEU C    C  29.493  -2.237  -4.532 1.00 . D D .  29 LEU C    1 1 
        1   5818 4 1  29 LEU CA   C  30.938  -1.786  -4.760 1.00 . D D .  29 LEU CA   1 1 
        1   5819 4 1  29 LEU CB   C  31.005  -0.262  -4.899 1.00 . D D .  29 LEU CB   1 1 
        1   5820 4 1  29 LEU CD1  C  32.359   1.834  -5.095 1.00 . D D .  29 LEU CD1  1 1 
        1   5821 4 1  29 LEU CD2  C  33.187  -0.037  -3.677 1.00 . D D .  29 LEU CD2  1 1 
        1   5822 4 1  29 LEU CG   C  32.419   0.325  -4.937 1.00 . D D .  29 LEU CG   1 1 
        1   5823 4 1  29 LEU H    H  31.664  -1.904  -6.746 1.00 . D D .  29 LEU H    1 1 
        1   5824 4 1  29 LEU HA   H  31.535  -2.084  -3.912 1.00 . D D .  29 LEU HA   1 1 
        1   5825 4 1  29 LEU HB2  H  30.494   0.020  -5.809 1.00 . D D .  29 LEU HB2  1 1 
        1   5826 4 1  29 LEU HB3  H  30.481   0.177  -4.063 1.00 . D D .  29 LEU HB3  1 1 
        1   5827 4 1  29 LEU HD11 H  33.362   2.232  -5.124 1.00 . D D .  29 LEU HD11 1 1 
        1   5828 4 1  29 LEU HD12 H  31.826   2.261  -4.258 1.00 . D D .  29 LEU HD12 1 1 
        1   5829 4 1  29 LEU HD13 H  31.846   2.081  -6.013 1.00 . D D .  29 LEU HD13 1 1 
        1   5830 4 1  29 LEU HD21 H  32.603   0.232  -2.809 1.00 . D D .  29 LEU HD21 1 1 
        1   5831 4 1  29 LEU HD22 H  34.125   0.499  -3.659 1.00 . D D .  29 LEU HD22 1 1 
        1   5832 4 1  29 LEU HD23 H  33.382  -1.099  -3.664 1.00 . D D .  29 LEU HD23 1 1 
        1   5833 4 1  29 LEU HG   H  32.951  -0.082  -5.786 1.00 . D D .  29 LEU HG   1 1 
        1   5834 4 1  29 LEU N    N  31.501  -2.434  -5.940 1.00 . D D .  29 LEU N    1 1 
        1   5835 4 1  29 LEU O    O  28.729  -2.385  -5.489 1.00 . D D .  29 LEU O    1 1 
        1   5836 4 1  30 PRO C    C  26.708  -1.825  -3.058 1.00 . D D .  30 PRO C    1 1 
        1   5837 4 1  30 PRO CA   C  27.757  -2.929  -2.909 1.00 . D D .  30 PRO CA   1 1 
        1   5838 4 1  30 PRO CB   C  27.871  -3.336  -1.431 1.00 . D D .  30 PRO CB   1 1 
        1   5839 4 1  30 PRO CD   C  29.970  -2.390  -2.082 1.00 . D D .  30 PRO CD   1 1 
        1   5840 4 1  30 PRO CG   C  29.330  -3.354  -1.127 1.00 . D D .  30 PRO CG   1 1 
        1   5841 4 1  30 PRO HA   H  27.456  -3.786  -3.493 1.00 . D D .  30 PRO HA   1 1 
        1   5842 4 1  30 PRO HB2  H  27.354  -2.613  -0.819 1.00 . D D .  30 PRO HB2  1 1 
        1   5843 4 1  30 PRO HB3  H  27.431  -4.311  -1.290 1.00 . D D .  30 PRO HB3  1 1 
        1   5844 4 1  30 PRO HD2  H  29.957  -1.389  -1.675 1.00 . D D .  30 PRO HD2  1 1 
        1   5845 4 1  30 PRO HD3  H  30.978  -2.698  -2.306 1.00 . D D .  30 PRO HD3  1 1 
        1   5846 4 1  30 PRO HG2  H  29.495  -3.037  -0.108 1.00 . D D .  30 PRO HG2  1 1 
        1   5847 4 1  30 PRO HG3  H  29.725  -4.348  -1.279 1.00 . D D .  30 PRO HG3  1 1 
        1   5848 4 1  30 PRO N    N  29.112  -2.489  -3.266 1.00 . D D .  30 PRO N    1 1 
        1   5849 4 1  30 PRO O    O  27.029  -0.634  -3.056 1.00 . D D .  30 PRO O    1 1 
        1   5850 4 1  31 ALA C    C  23.885  -0.788  -1.945 1.00 . D D .  31 ALA C    1 1 
        1   5851 4 1  31 ALA CA   C  24.342  -1.303  -3.309 1.00 . D D .  31 ALA CA   1 1 
        1   5852 4 1  31 ALA CB   C  23.187  -1.970  -4.037 1.00 . D D .  31 ALA CB   1 1 
        1   5853 4 1  31 ALA H    H  25.259  -3.200  -3.139 1.00 . D D .  31 ALA H    1 1 
        1   5854 4 1  31 ALA HA   H  24.683  -0.470  -3.908 1.00 . D D .  31 ALA HA   1 1 
        1   5855 4 1  31 ALA HB1  H  22.833  -2.814  -3.460 1.00 . D D .  31 ALA HB1  1 1 
        1   5856 4 1  31 ALA HB2  H  23.523  -2.313  -5.005 1.00 . D D .  31 ALA HB2  1 1 
        1   5857 4 1  31 ALA HB3  H  22.384  -1.261  -4.164 1.00 . D D .  31 ALA HB3  1 1 
        1   5858 4 1  31 ALA N    N  25.451  -2.237  -3.164 1.00 . D D .  31 ALA N    1 1 
        1   5859 4 1  31 ALA O    O  23.804  -1.552  -0.981 1.00 . D D .  31 ALA O    1 1 
        1   5860 4 1  32 LEU C    C  21.959   2.038  -0.889 1.00 . D D .  32 LEU C    1 1 
        1   5861 4 1  32 LEU CA   C  23.148   1.118  -0.624 1.00 . D D .  32 LEU CA   1 1 
        1   5862 4 1  32 LEU CB   C  24.296   1.904   0.027 1.00 . D D .  32 LEU CB   1 1 
        1   5863 4 1  32 LEU CD1  C  23.261   2.264   2.292 1.00 . D D .  32 LEU CD1  1 1 
        1   5864 4 1  32 LEU CD2  C  24.682   0.244   1.887 1.00 . D D .  32 LEU CD2  1 1 
        1   5865 4 1  32 LEU CG   C  24.463   1.713   1.542 1.00 . D D .  32 LEU CG   1 1 
        1   5866 4 1  32 LEU H    H  23.684   1.065  -2.669 1.00 . D D .  32 LEU H    1 1 
        1   5867 4 1  32 LEU HA   H  22.837   0.328   0.043 1.00 . D D .  32 LEU HA   1 1 
        1   5868 4 1  32 LEU HB2  H  25.219   1.613  -0.454 1.00 . D D .  32 LEU HB2  1 1 
        1   5869 4 1  32 LEU HB3  H  24.130   2.955  -0.161 1.00 . D D .  32 LEU HB3  1 1 
        1   5870 4 1  32 LEU HD11 H  23.160   3.319   2.083 1.00 . D D .  32 LEU HD11 1 1 
        1   5871 4 1  32 LEU HD12 H  23.401   2.119   3.352 1.00 . D D .  32 LEU HD12 1 1 
        1   5872 4 1  32 LEU HD13 H  22.370   1.746   1.971 1.00 . D D .  32 LEU HD13 1 1 
        1   5873 4 1  32 LEU HD21 H  25.490  -0.149   1.290 1.00 . D D .  32 LEU HD21 1 1 
        1   5874 4 1  32 LEU HD22 H  23.780  -0.315   1.685 1.00 . D D .  32 LEU HD22 1 1 
        1   5875 4 1  32 LEU HD23 H  24.933   0.154   2.934 1.00 . D D .  32 LEU HD23 1 1 
        1   5876 4 1  32 LEU HG   H  25.333   2.265   1.869 1.00 . D D .  32 LEU HG   1 1 
        1   5877 4 1  32 LEU N    N  23.597   0.505  -1.868 1.00 . D D .  32 LEU N    1 1 
        1   5878 4 1  32 LEU O    O  20.921   1.925  -0.244 1.00 . D D .  32 LEU O    1 1 
        1   5879 4 1  33 ASP C    C  20.007   3.189  -3.080 1.00 . D D .  33 ASP C    1 1 
        1   5880 4 1  33 ASP CA   C  21.040   3.875  -2.188 1.00 . D D .  33 ASP CA   1 1 
        1   5881 4 1  33 ASP CB   C  21.607   5.116  -2.891 1.00 . D D .  33 ASP CB   1 1 
        1   5882 4 1  33 ASP CG   C  20.546   6.140  -3.271 1.00 . D D .  33 ASP CG   1 1 
        1   5883 4 1  33 ASP H    H  22.962   2.993  -2.327 1.00 . D D .  33 ASP H    1 1 
        1   5884 4 1  33 ASP HA   H  20.562   4.180  -1.268 1.00 . D D .  33 ASP HA   1 1 
        1   5885 4 1  33 ASP HB2  H  22.318   5.596  -2.235 1.00 . D D .  33 ASP HB2  1 1 
        1   5886 4 1  33 ASP HB3  H  22.113   4.803  -3.791 1.00 . D D .  33 ASP HB3  1 1 
        1   5887 4 1  33 ASP N    N  22.112   2.945  -1.844 1.00 . D D .  33 ASP N    1 1 
        1   5888 4 1  33 ASP O    O  20.326   2.239  -3.805 1.00 . D D .  33 ASP O    1 1 
        1   5889 4 1  33 ASP OD1  O  19.519   6.246  -2.569 1.00 . D D .  33 ASP OD1  1 1 
        1   5890 4 1  33 ASP OD2  O  20.737   6.853  -4.281 1.00 . D D .  33 ASP OD2  1 1 
        1   5891 4 1  34 MET C    C  18.014   3.191  -5.302 1.00 . D D .  34 MET C    1 1 
        1   5892 4 1  34 MET CA   C  17.678   3.134  -3.816 1.00 . D D .  34 MET CA   1 1 
        1   5893 4 1  34 MET CB   C  16.384   3.908  -3.547 1.00 . D D .  34 MET CB   1 1 
        1   5894 4 1  34 MET CE   C  14.016   1.076  -1.679 1.00 . D D .  34 MET CE   1 1 
        1   5895 4 1  34 MET CG   C  15.188   3.012  -3.268 1.00 . D D .  34 MET CG   1 1 
        1   5896 4 1  34 MET H    H  18.606   4.461  -2.453 1.00 . D D .  34 MET H    1 1 
        1   5897 4 1  34 MET HA   H  17.540   2.104  -3.527 1.00 . D D .  34 MET HA   1 1 
        1   5898 4 1  34 MET HB2  H  16.533   4.551  -2.692 1.00 . D D .  34 MET HB2  1 1 
        1   5899 4 1  34 MET HB3  H  16.156   4.518  -4.409 1.00 . D D .  34 MET HB3  1 1 
        1   5900 4 1  34 MET HE1  H  13.805   0.687  -0.694 1.00 . D D .  34 MET HE1  1 1 
        1   5901 4 1  34 MET HE2  H  14.509   0.316  -2.267 1.00 . D D .  34 MET HE2  1 1 
        1   5902 4 1  34 MET HE3  H  13.093   1.361  -2.161 1.00 . D D .  34 MET HE3  1 1 
        1   5903 4 1  34 MET HG2  H  14.285   3.545  -3.528 1.00 . D D .  34 MET HG2  1 1 
        1   5904 4 1  34 MET HG3  H  15.270   2.127  -3.880 1.00 . D D .  34 MET HG3  1 1 
        1   5905 4 1  34 MET N    N  18.775   3.683  -3.027 1.00 . D D .  34 MET N    1 1 
        1   5906 4 1  34 MET O    O  18.701   4.108  -5.761 1.00 . D D .  34 MET O    1 1 
        1   5907 4 1  34 MET SD   S  15.083   2.510  -1.537 1.00 . D D .  34 MET SD   1 1 
        1   5908 4 1  35 GLY C    C  19.027   1.302  -7.783 1.00 . D D .  35 GLY C    1 1 
        1   5909 4 1  35 GLY CA   C  17.818   2.160  -7.470 1.00 . D D .  35 GLY CA   1 1 
        1   5910 4 1  35 GLY H    H  16.992   1.504  -5.636 1.00 . D D .  35 GLY H    1 1 
        1   5911 4 1  35 GLY HA2  H  16.956   1.758  -7.983 1.00 . D D .  35 GLY HA2  1 1 
        1   5912 4 1  35 GLY HA3  H  18.001   3.163  -7.825 1.00 . D D .  35 GLY HA3  1 1 
        1   5913 4 1  35 GLY N    N  17.542   2.205  -6.049 1.00 . D D .  35 GLY N    1 1 
        1   5914 4 1  35 GLY O    O  19.170   0.791  -8.894 1.00 . D D .  35 GLY O    1 1 
        1   5915 4 1  36 GLY C    C  22.287   1.163  -7.359 1.00 . D D .  36 GLY C    1 1 
        1   5916 4 1  36 GLY CA   C  21.087   0.330  -6.971 1.00 . D D .  36 GLY CA   1 1 
        1   5917 4 1  36 GLY H    H  19.721   1.565  -5.926 1.00 . D D .  36 GLY H    1 1 
        1   5918 4 1  36 GLY HA2  H  21.305  -0.183  -6.047 1.00 . D D .  36 GLY HA2  1 1 
        1   5919 4 1  36 GLY HA3  H  20.902  -0.400  -7.744 1.00 . D D .  36 GLY HA3  1 1 
        1   5920 4 1  36 GLY N    N  19.895   1.135  -6.792 1.00 . D D .  36 GLY N    1 1 
        1   5921 4 1  36 GLY O    O  23.261   0.642  -7.902 1.00 . D D .  36 GLY O    1 1 
        1   5922 4 1  37 THR C    C  23.594   4.288  -6.228 1.00 . D D .  37 THR C    1 1 
        1   5923 4 1  37 THR CA   C  23.299   3.363  -7.404 1.00 . D D .  37 THR CA   1 1 
        1   5924 4 1  37 THR CB   C  22.962   4.204  -8.649 1.00 . D D .  37 THR CB   1 1 
        1   5925 4 1  37 THR CG2  C  23.329   3.462  -9.926 1.00 . D D .  37 THR CG2  1 1 
        1   5926 4 1  37 THR H    H  21.413   2.805  -6.645 1.00 . D D .  37 THR H    1 1 
        1   5927 4 1  37 THR HA   H  24.179   2.774  -7.620 1.00 . D D .  37 THR HA   1 1 
        1   5928 4 1  37 THR HB   H  23.529   5.119  -8.608 1.00 . D D .  37 THR HB   1 1 
        1   5929 4 1  37 THR HG1  H  21.326   4.922  -7.810 1.00 . D D .  37 THR HG1  1 1 
        1   5930 4 1  37 THR HG21 H  24.400   3.332  -9.971 1.00 . D D .  37 THR HG21 1 1 
        1   5931 4 1  37 THR HG22 H  23.000   4.032 -10.783 1.00 . D D .  37 THR HG22 1 1 
        1   5932 4 1  37 THR HG23 H  22.848   2.494  -9.933 1.00 . D D .  37 THR HG23 1 1 
        1   5933 4 1  37 THR N    N  22.216   2.453  -7.080 1.00 . D D .  37 THR N    1 1 
        1   5934 4 1  37 THR O    O  22.928   5.306  -6.048 1.00 . D D .  37 THR O    1 1 
        1   5935 4 1  37 THR OG1  O  21.564   4.525  -8.655 1.00 . D D .  37 THR OG1  1 1 
        1   5936 4 1  38 SER C    C  25.913   5.831  -4.653 1.00 . D D .  38 SER C    1 1 
        1   5937 4 1  38 SER CA   C  24.958   4.701  -4.262 1.00 . D D .  38 SER CA   1 1 
        1   5938 4 1  38 SER CB   C  25.616   3.785  -3.232 1.00 . D D .  38 SER CB   1 1 
        1   5939 4 1  38 SER H    H  25.045   3.076  -5.603 1.00 . D D .  38 SER H    1 1 
        1   5940 4 1  38 SER HA   H  24.065   5.129  -3.834 1.00 . D D .  38 SER HA   1 1 
        1   5941 4 1  38 SER HB2  H  26.688   3.811  -3.362 1.00 . D D .  38 SER HB2  1 1 
        1   5942 4 1  38 SER HB3  H  25.365   4.123  -2.238 1.00 . D D .  38 SER HB3  1 1 
        1   5943 4 1  38 SER HG   H  25.851   1.839  -3.069 1.00 . D D .  38 SER HG   1 1 
        1   5944 4 1  38 SER N    N  24.573   3.913  -5.424 1.00 . D D .  38 SER N    1 1 
        1   5945 4 1  38 SER O    O  26.400   5.879  -5.791 1.00 . D D .  38 SER O    1 1 
        1   5946 4 1  38 SER OG   O  25.168   2.442  -3.386 1.00 . D D .  38 SER OG   1 1 
        1   5947 4 1  39 ASP C    C  28.281   7.703  -2.999 1.00 . D D .  39 ASP C    1 1 
        1   5948 4 1  39 ASP CA   C  27.075   7.864  -3.920 1.00 . D D .  39 ASP CA   1 1 
        1   5949 4 1  39 ASP CB   C  26.380   9.202  -3.606 1.00 . D D .  39 ASP CB   1 1 
        1   5950 4 1  39 ASP CG   C  25.136   9.461  -4.437 1.00 . D D .  39 ASP CG   1 1 
        1   5951 4 1  39 ASP H    H  25.744   6.625  -2.820 1.00 . D D .  39 ASP H    1 1 
        1   5952 4 1  39 ASP HA   H  27.403   7.856  -4.949 1.00 . D D .  39 ASP HA   1 1 
        1   5953 4 1  39 ASP HB2  H  26.096   9.211  -2.564 1.00 . D D .  39 ASP HB2  1 1 
        1   5954 4 1  39 ASP HB3  H  27.079  10.007  -3.785 1.00 . D D .  39 ASP HB3  1 1 
        1   5955 4 1  39 ASP N    N  26.169   6.733  -3.708 1.00 . D D .  39 ASP N    1 1 
        1   5956 4 1  39 ASP O    O  28.390   8.392  -1.984 1.00 . D D .  39 ASP O    1 1 
        1   5957 4 1  39 ASP OD1  O  24.859   8.692  -5.378 1.00 . D D .  39 ASP OD1  1 1 
        1   5958 4 1  39 ASP OD2  O  24.425  10.452  -4.159 1.00 . D D .  39 ASP OD2  1 1 
        1   5959 4 1  40 PRO C    C  31.634   7.279  -2.870 1.00 . D D .  40 PRO C    1 1 
        1   5960 4 1  40 PRO CA   C  30.363   6.505  -2.507 1.00 . D D .  40 PRO CA   1 1 
        1   5961 4 1  40 PRO CB   C  30.565   5.012  -2.757 1.00 . D D .  40 PRO CB   1 1 
        1   5962 4 1  40 PRO CD   C  29.210   5.957  -4.542 1.00 . D D .  40 PRO CD   1 1 
        1   5963 4 1  40 PRO CG   C  30.057   4.766  -4.148 1.00 . D D .  40 PRO CG   1 1 
        1   5964 4 1  40 PRO HA   H  30.144   6.659  -1.464 1.00 . D D .  40 PRO HA   1 1 
        1   5965 4 1  40 PRO HB2  H  31.616   4.774  -2.674 1.00 . D D .  40 PRO HB2  1 1 
        1   5966 4 1  40 PRO HB3  H  30.005   4.445  -2.028 1.00 . D D .  40 PRO HB3  1 1 
        1   5967 4 1  40 PRO HD2  H  29.662   6.484  -5.370 1.00 . D D .  40 PRO HD2  1 1 
        1   5968 4 1  40 PRO HD3  H  28.209   5.641  -4.794 1.00 . D D .  40 PRO HD3  1 1 
        1   5969 4 1  40 PRO HG2  H  30.890   4.663  -4.826 1.00 . D D .  40 PRO HG2  1 1 
        1   5970 4 1  40 PRO HG3  H  29.458   3.867  -4.159 1.00 . D D .  40 PRO HG3  1 1 
        1   5971 4 1  40 PRO N    N  29.207   6.791  -3.334 1.00 . D D .  40 PRO N    1 1 
        1   5972 4 1  40 PRO O    O  31.981   7.457  -4.044 1.00 . D D .  40 PRO O    1 1 
        1   5973 4 1  41 TYR C    C  34.494   7.939  -0.835 1.00 . D D .  41 TYR C    1 1 
        1   5974 4 1  41 TYR CA   C  33.578   8.436  -1.949 1.00 . D D .  41 TYR CA   1 1 
        1   5975 4 1  41 TYR CB   C  33.376   9.957  -1.877 1.00 . D D .  41 TYR CB   1 1 
        1   5976 4 1  41 TYR CD1  C  33.798  10.832   0.445 1.00 . D D .  41 TYR CD1  1 1 
        1   5977 4 1  41 TYR CD2  C  31.537  10.593  -0.266 1.00 . D D .  41 TYR CD2  1 1 
        1   5978 4 1  41 TYR CE1  C  33.369  11.305   1.664 1.00 . D D .  41 TYR CE1  1 1 
        1   5979 4 1  41 TYR CE2  C  31.098  11.072   0.955 1.00 . D D .  41 TYR CE2  1 1 
        1   5980 4 1  41 TYR CG   C  32.893  10.467  -0.539 1.00 . D D .  41 TYR CG   1 1 
        1   5981 4 1  41 TYR CZ   C  32.021  11.424   1.917 1.00 . D D .  41 TYR CZ   1 1 
        1   5982 4 1  41 TYR H    H  31.944   7.580  -0.929 1.00 . D D .  41 TYR H    1 1 
        1   5983 4 1  41 TYR HA   H  34.015   8.177  -2.903 1.00 . D D .  41 TYR HA   1 1 
        1   5984 4 1  41 TYR HB2  H  34.314  10.444  -2.092 1.00 . D D .  41 TYR HB2  1 1 
        1   5985 4 1  41 TYR HB3  H  32.652  10.248  -2.623 1.00 . D D .  41 TYR HB3  1 1 
        1   5986 4 1  41 TYR HD1  H  34.856  10.738   0.245 1.00 . D D .  41 TYR HD1  1 1 
        1   5987 4 1  41 TYR HD2  H  30.819  10.312  -1.022 1.00 . D D .  41 TYR HD2  1 1 
        1   5988 4 1  41 TYR HE1  H  34.092  11.580   2.419 1.00 . D D .  41 TYR HE1  1 1 
        1   5989 4 1  41 TYR HE2  H  30.041  11.163   1.153 1.00 . D D .  41 TYR HE2  1 1 
        1   5990 4 1  41 TYR HH   H  32.102  12.715   3.347 1.00 . D D .  41 TYR HH   1 1 
        1   5991 4 1  41 TYR N    N  32.316   7.728  -1.831 1.00 . D D .  41 TYR N    1 1 
        1   5992 4 1  41 TYR O    O  34.009   7.422   0.173 1.00 . D D .  41 TYR O    1 1 
        1   5993 4 1  41 TYR OH   O  31.603  11.905   3.137 1.00 . D D .  41 TYR OH   1 1 
        1   5994 4 1  42 VAL C    C  37.221   8.691   0.936 1.00 . D D .  42 VAL C    1 1 
        1   5995 4 1  42 VAL CA   C  36.728   7.588   0.006 1.00 . D D .  42 VAL CA   1 1 
        1   5996 4 1  42 VAL CB   C  37.940   6.878  -0.636 1.00 . D D .  42 VAL CB   1 1 
        1   5997 4 1  42 VAL CG1  C  37.551   5.488  -1.114 1.00 . D D .  42 VAL CG1  1 1 
        1   5998 4 1  42 VAL CG2  C  38.511   7.697  -1.787 1.00 . D D .  42 VAL CG2  1 1 
        1   5999 4 1  42 VAL H    H  36.138   8.542  -1.794 1.00 . D D .  42 VAL H    1 1 
        1   6000 4 1  42 VAL HA   H  36.200   6.858   0.602 1.00 . D D .  42 VAL HA   1 1 
        1   6001 4 1  42 VAL HB   H  38.707   6.772   0.117 1.00 . D D .  42 VAL HB   1 1 
        1   6002 4 1  42 VAL HG11 H  38.412   5.005  -1.553 1.00 . D D .  42 VAL HG11 1 1 
        1   6003 4 1  42 VAL HG12 H  36.767   5.569  -1.852 1.00 . D D .  42 VAL HG12 1 1 
        1   6004 4 1  42 VAL HG13 H  37.199   4.905  -0.276 1.00 . D D .  42 VAL HG13 1 1 
        1   6005 4 1  42 VAL HG21 H  37.758   7.815  -2.551 1.00 . D D .  42 VAL HG21 1 1 
        1   6006 4 1  42 VAL HG22 H  39.369   7.188  -2.201 1.00 . D D .  42 VAL HG22 1 1 
        1   6007 4 1  42 VAL HG23 H  38.810   8.668  -1.423 1.00 . D D .  42 VAL HG23 1 1 
        1   6008 4 1  42 VAL N    N  35.795   8.081  -0.999 1.00 . D D .  42 VAL N    1 1 
        1   6009 4 1  42 VAL O    O  37.599   9.778   0.500 1.00 . D D .  42 VAL O    1 1 
        1   6010 4 1  43 LYS C    C  38.792   8.675   4.018 1.00 . D D .  43 LYS C    1 1 
        1   6011 4 1  43 LYS CA   C  37.669   9.332   3.233 1.00 . D D .  43 LYS CA   1 1 
        1   6012 4 1  43 LYS CB   C  36.533   9.779   4.165 1.00 . D D .  43 LYS CB   1 1 
        1   6013 4 1  43 LYS CD   C  34.623   9.128   5.671 1.00 . D D .  43 LYS CD   1 1 
        1   6014 4 1  43 LYS CE   C  33.613  10.114   5.103 1.00 . D D .  43 LYS CE   1 1 
        1   6015 4 1  43 LYS CG   C  35.611   8.655   4.614 1.00 . D D .  43 LYS CG   1 1 
        1   6016 4 1  43 LYS H    H  36.877   7.514   2.510 1.00 . D D .  43 LYS H    1 1 
        1   6017 4 1  43 LYS HA   H  38.067  10.198   2.721 1.00 . D D .  43 LYS HA   1 1 
        1   6018 4 1  43 LYS HB2  H  36.967  10.228   5.047 1.00 . D D .  43 LYS HB2  1 1 
        1   6019 4 1  43 LYS HB3  H  35.937  10.520   3.655 1.00 . D D .  43 LYS HB3  1 1 
        1   6020 4 1  43 LYS HD2  H  34.091   8.272   6.057 1.00 . D D .  43 LYS HD2  1 1 
        1   6021 4 1  43 LYS HD3  H  35.167   9.606   6.471 1.00 . D D .  43 LYS HD3  1 1 
        1   6022 4 1  43 LYS HE2  H  33.727  10.144   4.030 1.00 . D D .  43 LYS HE2  1 1 
        1   6023 4 1  43 LYS HE3  H  32.619   9.769   5.346 1.00 . D D .  43 LYS HE3  1 1 
        1   6024 4 1  43 LYS HG2  H  35.060   8.290   3.759 1.00 . D D .  43 LYS HG2  1 1 
        1   6025 4 1  43 LYS HG3  H  36.212   7.856   5.025 1.00 . D D .  43 LYS HG3  1 1 
        1   6026 4 1  43 LYS HZ1  H  32.994  12.093   5.366 1.00 . D D .  43 LYS HZ1  1 1 
        1   6027 4 1  43 LYS HZ2  H  34.670  11.913   5.265 1.00 . D D .  43 LYS HZ2  1 1 
        1   6028 4 1  43 LYS HZ3  H  33.854  11.465   6.682 1.00 . D D .  43 LYS HZ3  1 1 
        1   6029 4 1  43 LYS N    N  37.200   8.400   2.225 1.00 . D D .  43 LYS N    1 1 
        1   6030 4 1  43 LYS NZ   N  33.796  11.488   5.646 1.00 . D D .  43 LYS NZ   1 1 
        1   6031 4 1  43 LYS O    O  38.611   7.611   4.616 1.00 . D D .  43 LYS O    1 1 
        1   6032 4 1  44 VAL C    C  41.034   8.932   6.176 1.00 . D D .  44 VAL C    1 1 
        1   6033 4 1  44 VAL CA   C  41.122   8.755   4.666 1.00 . D D .  44 VAL CA   1 1 
        1   6034 4 1  44 VAL CB   C  42.428   9.396   4.154 1.00 . D D .  44 VAL CB   1 1 
        1   6035 4 1  44 VAL CG1  C  42.761   8.893   2.761 1.00 . D D .  44 VAL CG1  1 1 
        1   6036 4 1  44 VAL CG2  C  42.323  10.912   4.158 1.00 . D D .  44 VAL CG2  1 1 
        1   6037 4 1  44 VAL H    H  40.036  10.136   3.490 1.00 . D D .  44 VAL H    1 1 
        1   6038 4 1  44 VAL HA   H  41.165   7.697   4.448 1.00 . D D .  44 VAL HA   1 1 
        1   6039 4 1  44 VAL HB   H  43.230   9.111   4.817 1.00 . D D .  44 VAL HB   1 1 
        1   6040 4 1  44 VAL HG11 H  42.897   7.822   2.787 1.00 . D D .  44 VAL HG11 1 1 
        1   6041 4 1  44 VAL HG12 H  43.671   9.362   2.418 1.00 . D D .  44 VAL HG12 1 1 
        1   6042 4 1  44 VAL HG13 H  41.954   9.137   2.088 1.00 . D D .  44 VAL HG13 1 1 
        1   6043 4 1  44 VAL HG21 H  41.523  11.219   3.501 1.00 . D D .  44 VAL HG21 1 1 
        1   6044 4 1  44 VAL HG22 H  43.254  11.338   3.811 1.00 . D D .  44 VAL HG22 1 1 
        1   6045 4 1  44 VAL HG23 H  42.118  11.259   5.160 1.00 . D D .  44 VAL HG23 1 1 
        1   6046 4 1  44 VAL N    N  39.957   9.293   3.983 1.00 . D D .  44 VAL N    1 1 
        1   6047 4 1  44 VAL O    O  40.690  10.005   6.677 1.00 . D D .  44 VAL O    1 1 
        1   6048 4 1  45 PHE C    C  42.638   7.291   8.848 1.00 . D D .  45 PHE C    1 1 
        1   6049 4 1  45 PHE CA   C  41.329   7.873   8.340 1.00 . D D .  45 PHE CA   1 1 
        1   6050 4 1  45 PHE CB   C  40.135   7.088   8.894 1.00 . D D .  45 PHE CB   1 1 
        1   6051 4 1  45 PHE CD1  C  38.827   9.098   9.637 1.00 . D D .  45 PHE CD1  1 1 
        1   6052 4 1  45 PHE CD2  C  37.715   7.449   8.320 1.00 . D D .  45 PHE CD2  1 1 
        1   6053 4 1  45 PHE CE1  C  37.666   9.844   9.692 1.00 . D D .  45 PHE CE1  1 1 
        1   6054 4 1  45 PHE CE2  C  36.552   8.193   8.371 1.00 . D D .  45 PHE CE2  1 1 
        1   6055 4 1  45 PHE CG   C  38.866   7.892   8.953 1.00 . D D .  45 PHE CG   1 1 
        1   6056 4 1  45 PHE CZ   C  36.527   9.392   9.058 1.00 . D D .  45 PHE CZ   1 1 
        1   6057 4 1  45 PHE H    H  41.581   7.030   6.426 1.00 . D D .  45 PHE H    1 1 
        1   6058 4 1  45 PHE HA   H  41.258   8.902   8.660 1.00 . D D .  45 PHE HA   1 1 
        1   6059 4 1  45 PHE HB2  H  39.955   6.230   8.264 1.00 . D D .  45 PHE HB2  1 1 
        1   6060 4 1  45 PHE HB3  H  40.366   6.753   9.895 1.00 . D D .  45 PHE HB3  1 1 
        1   6061 4 1  45 PHE HD1  H  39.718   9.452  10.135 1.00 . D D .  45 PHE HD1  1 1 
        1   6062 4 1  45 PHE HD2  H  37.729   6.512   7.784 1.00 . D D .  45 PHE HD2  1 1 
        1   6063 4 1  45 PHE HE1  H  37.652  10.782  10.230 1.00 . D D .  45 PHE HE1  1 1 
        1   6064 4 1  45 PHE HE2  H  35.661   7.839   7.874 1.00 . D D .  45 PHE HE2  1 1 
        1   6065 4 1  45 PHE HZ   H  35.617   9.974   9.096 1.00 . D D .  45 PHE HZ   1 1 
        1   6066 4 1  45 PHE N    N  41.337   7.861   6.891 1.00 . D D .  45 PHE N    1 1 
        1   6067 4 1  45 PHE O    O  43.240   6.434   8.200 1.00 . D D .  45 PHE O    1 1 
        1   6068 4 1  46 LEU C    C  44.161   6.826  11.984 1.00 . D D .  46 LEU C    1 1 
        1   6069 4 1  46 LEU CA   C  44.339   7.304  10.553 1.00 . D D .  46 LEU CA   1 1 
        1   6070 4 1  46 LEU CB   C  45.373   8.437  10.517 1.00 . D D .  46 LEU CB   1 1 
        1   6071 4 1  46 LEU CD1  C  47.350   7.169   9.619 1.00 . D D .  46 LEU CD1  1 1 
        1   6072 4 1  46 LEU CD2  C  45.777   8.298   8.029 1.00 . D D .  46 LEU CD2  1 1 
        1   6073 4 1  46 LEU CG   C  46.429   8.358   9.406 1.00 . D D .  46 LEU CG   1 1 
        1   6074 4 1  46 LEU H    H  42.558   8.429  10.479 1.00 . D D .  46 LEU H    1 1 
        1   6075 4 1  46 LEU HA   H  44.695   6.481   9.950 1.00 . D D .  46 LEU HA   1 1 
        1   6076 4 1  46 LEU HB2  H  44.841   9.370  10.408 1.00 . D D .  46 LEU HB2  1 1 
        1   6077 4 1  46 LEU HB3  H  45.887   8.450  11.467 1.00 . D D .  46 LEU HB3  1 1 
        1   6078 4 1  46 LEU HD11 H  47.994   7.362  10.464 1.00 . D D .  46 LEU HD11 1 1 
        1   6079 4 1  46 LEU HD12 H  47.952   7.017   8.735 1.00 . D D .  46 LEU HD12 1 1 
        1   6080 4 1  46 LEU HD13 H  46.762   6.285   9.813 1.00 . D D .  46 LEU HD13 1 1 
        1   6081 4 1  46 LEU HD21 H  46.539   8.344   7.266 1.00 . D D .  46 LEU HD21 1 1 
        1   6082 4 1  46 LEU HD22 H  45.102   9.134   7.914 1.00 . D D .  46 LEU HD22 1 1 
        1   6083 4 1  46 LEU HD23 H  45.226   7.374   7.931 1.00 . D D .  46 LEU HD23 1 1 
        1   6084 4 1  46 LEU HG   H  47.037   9.250   9.443 1.00 . D D .  46 LEU HG   1 1 
        1   6085 4 1  46 LEU N    N  43.085   7.764   9.992 1.00 . D D .  46 LEU N    1 1 
        1   6086 4 1  46 LEU O    O  43.089   6.960  12.574 1.00 . D D .  46 LEU O    1 1 
        1   6087 4 1  47 LEU C    C  45.378   6.988  14.829 1.00 . D D .  47 LEU C    1 1 
        1   6088 4 1  47 LEU CA   C  45.267   5.772  13.886 1.00 . D D .  47 LEU CA   1 1 
        1   6089 4 1  47 LEU CB   C  46.458   4.804  14.024 1.00 . D D .  47 LEU CB   1 1 
        1   6090 4 1  47 LEU CD1  C  48.842   4.451  14.709 1.00 . D D .  47 LEU CD1  1 1 
        1   6091 4 1  47 LEU CD2  C  48.324   6.019  12.850 1.00 . D D .  47 LEU CD2  1 1 
        1   6092 4 1  47 LEU CG   C  47.839   5.456  14.174 1.00 . D D .  47 LEU CG   1 1 
        1   6093 4 1  47 LEU H    H  46.020   6.140  11.956 1.00 . D D .  47 LEU H    1 1 
        1   6094 4 1  47 LEU HA   H  44.345   5.246  14.089 1.00 . D D .  47 LEU HA   1 1 
        1   6095 4 1  47 LEU HB2  H  46.285   4.178  14.884 1.00 . D D .  47 LEU HB2  1 1 
        1   6096 4 1  47 LEU HB3  H  46.480   4.175  13.147 1.00 . D D .  47 LEU HB3  1 1 
        1   6097 4 1  47 LEU HD11 H  49.801   4.932  14.837 1.00 . D D .  47 LEU HD11 1 1 
        1   6098 4 1  47 LEU HD12 H  48.940   3.632  14.010 1.00 . D D .  47 LEU HD12 1 1 
        1   6099 4 1  47 LEU HD13 H  48.500   4.073  15.660 1.00 . D D .  47 LEU HD13 1 1 
        1   6100 4 1  47 LEU HD21 H  47.648   6.792  12.521 1.00 . D D .  47 LEU HD21 1 1 
        1   6101 4 1  47 LEU HD22 H  48.355   5.230  12.113 1.00 . D D .  47 LEU HD22 1 1 
        1   6102 4 1  47 LEU HD23 H  49.312   6.435  12.976 1.00 . D D .  47 LEU HD23 1 1 
        1   6103 4 1  47 LEU HG   H  47.770   6.270  14.881 1.00 . D D .  47 LEU HG   1 1 
        1   6104 4 1  47 LEU N    N  45.226   6.254  12.515 1.00 . D D .  47 LEU N    1 1 
        1   6105 4 1  47 LEU O    O  45.183   8.110  14.360 1.00 . D D .  47 LEU O    1 1 
        1   6106 4 1  48 PRO C    C  46.606   9.146  16.570 1.00 . D D .  48 PRO C    1 1 
        1   6107 4 1  48 PRO CA   C  45.789   7.955  17.099 1.00 . D D .  48 PRO CA   1 1 
        1   6108 4 1  48 PRO CB   C  46.487   7.315  18.287 1.00 . D D .  48 PRO CB   1 1 
        1   6109 4 1  48 PRO CD   C  45.774   5.529  16.879 1.00 . D D .  48 PRO CD   1 1 
        1   6110 4 1  48 PRO CG   C  45.932   5.938  18.321 1.00 . D D .  48 PRO CG   1 1 
        1   6111 4 1  48 PRO HA   H  44.819   8.312  17.412 1.00 . D D .  48 PRO HA   1 1 
        1   6112 4 1  48 PRO HB2  H  47.555   7.314  18.125 1.00 . D D .  48 PRO HB2  1 1 
        1   6113 4 1  48 PRO HB3  H  46.251   7.859  19.188 1.00 . D D .  48 PRO HB3  1 1 
        1   6114 4 1  48 PRO HD2  H  46.645   4.985  16.549 1.00 . D D .  48 PRO HD2  1 1 
        1   6115 4 1  48 PRO HD3  H  44.884   4.932  16.751 1.00 . D D .  48 PRO HD3  1 1 
        1   6116 4 1  48 PRO HG2  H  46.618   5.276  18.828 1.00 . D D .  48 PRO HG2  1 1 
        1   6117 4 1  48 PRO HG3  H  44.972   5.940  18.816 1.00 . D D .  48 PRO HG3  1 1 
        1   6118 4 1  48 PRO N    N  45.653   6.821  16.156 1.00 . D D .  48 PRO N    1 1 
        1   6119 4 1  48 PRO O    O  46.549  10.233  17.146 1.00 . D D .  48 PRO O    1 1 
        1   6120 4 1  49 ASP C    C  47.246  11.160  14.543 1.00 . D D .  49 ASP C    1 1 
        1   6121 4 1  49 ASP CA   C  48.169   9.997  14.884 1.00 . D D .  49 ASP CA   1 1 
        1   6122 4 1  49 ASP CB   C  48.838   9.480  13.604 1.00 . D D .  49 ASP CB   1 1 
        1   6123 4 1  49 ASP CG   C  49.547  10.570  12.815 1.00 . D D .  49 ASP CG   1 1 
        1   6124 4 1  49 ASP H    H  47.434   8.026  15.138 1.00 . D D .  49 ASP H    1 1 
        1   6125 4 1  49 ASP HA   H  48.924  10.328  15.581 1.00 . D D .  49 ASP HA   1 1 
        1   6126 4 1  49 ASP HB2  H  49.565   8.728  13.869 1.00 . D D .  49 ASP HB2  1 1 
        1   6127 4 1  49 ASP HB3  H  48.085   9.036  12.970 1.00 . D D .  49 ASP HB3  1 1 
        1   6128 4 1  49 ASP N    N  47.388   8.930  15.510 1.00 . D D .  49 ASP N    1 1 
        1   6129 4 1  49 ASP O    O  47.459  12.285  14.993 1.00 . D D .  49 ASP O    1 1 
        1   6130 4 1  49 ASP OD1  O  50.664  10.962  13.213 1.00 . D D .  49 ASP OD1  1 1 
        1   6131 4 1  49 ASP OD2  O  48.992  11.028  11.785 1.00 . D D .  49 ASP OD2  1 1 
        1   6132 4 1  50 LYS C    C  45.776  13.156  12.881 1.00 . D D .  50 LYS C    1 1 
        1   6133 4 1  50 LYS CA   C  45.193  11.810  13.325 1.00 . D D .  50 LYS CA   1 1 
        1   6134 4 1  50 LYS CB   C  44.164  12.024  14.442 1.00 . D D .  50 LYS CB   1 1 
        1   6135 4 1  50 LYS CD   C  42.441  10.331  13.694 1.00 . D D .  50 LYS CD   1 1 
        1   6136 4 1  50 LYS CE   C  41.218  11.229  13.593 1.00 . D D .  50 LYS CE   1 1 
        1   6137 4 1  50 LYS CG   C  43.381  10.769  14.812 1.00 . D D .  50 LYS CG   1 1 
        1   6138 4 1  50 LYS H    H  46.128   9.919  13.457 1.00 . D D .  50 LYS H    1 1 
        1   6139 4 1  50 LYS HA   H  44.685  11.373  12.479 1.00 . D D .  50 LYS HA   1 1 
        1   6140 4 1  50 LYS HB2  H  44.679  12.370  15.325 1.00 . D D .  50 LYS HB2  1 1 
        1   6141 4 1  50 LYS HB3  H  43.460  12.781  14.127 1.00 . D D .  50 LYS HB3  1 1 
        1   6142 4 1  50 LYS HD2  H  42.972  10.363  12.755 1.00 . D D .  50 LYS HD2  1 1 
        1   6143 4 1  50 LYS HD3  H  42.116   9.320  13.888 1.00 . D D .  50 LYS HD3  1 1 
        1   6144 4 1  50 LYS HE2  H  41.542  12.258  13.625 1.00 . D D .  50 LYS HE2  1 1 
        1   6145 4 1  50 LYS HE3  H  40.724  11.039  12.652 1.00 . D D .  50 LYS HE3  1 1 
        1   6146 4 1  50 LYS HG2  H  44.080   9.968  15.009 1.00 . D D .  50 LYS HG2  1 1 
        1   6147 4 1  50 LYS HG3  H  42.802  10.967  15.700 1.00 . D D .  50 LYS HG3  1 1 
        1   6148 4 1  50 LYS HZ1  H  39.495  11.699  14.673 1.00 . D D .  50 LYS HZ1  1 1 
        1   6149 4 1  50 LYS HZ2  H  40.739  11.058  15.617 1.00 . D D .  50 LYS HZ2  1 1 
        1   6150 4 1  50 LYS HZ3  H  39.835  10.045  14.613 1.00 . D D .  50 LYS HZ3  1 1 
        1   6151 4 1  50 LYS N    N  46.215  10.849  13.754 1.00 . D D .  50 LYS N    1 1 
        1   6152 4 1  50 LYS NZ   N  40.257  10.991  14.701 1.00 . D D .  50 LYS NZ   1 1 
        1   6153 4 1  50 LYS O    O  45.170  14.205  13.099 1.00 . D D .  50 LYS O    1 1 
        1   6154 4 1  51 LYS C    C  47.307  14.503  10.281 1.00 . D D .  51 LYS C    1 1 
        1   6155 4 1  51 LYS CA   C  47.567  14.356  11.770 1.00 . D D .  51 LYS CA   1 1 
        1   6156 4 1  51 LYS CB   C  49.076  14.341  12.026 1.00 . D D .  51 LYS CB   1 1 
        1   6157 4 1  51 LYS CD   C  50.959  14.290  13.679 1.00 . D D .  51 LYS CD   1 1 
        1   6158 4 1  51 LYS CE   C  51.340  13.867  15.086 1.00 . D D .  51 LYS CE   1 1 
        1   6159 4 1  51 LYS CG   C  49.452  14.327  13.495 1.00 . D D .  51 LYS CG   1 1 
        1   6160 4 1  51 LYS H    H  47.399  12.269  12.120 1.00 . D D .  51 LYS H    1 1 
        1   6161 4 1  51 LYS HA   H  47.122  15.191  12.293 1.00 . D D .  51 LYS HA   1 1 
        1   6162 4 1  51 LYS HB2  H  49.498  13.463  11.560 1.00 . D D .  51 LYS HB2  1 1 
        1   6163 4 1  51 LYS HB3  H  49.511  15.219  11.574 1.00 . D D .  51 LYS HB3  1 1 
        1   6164 4 1  51 LYS HD2  H  51.382  13.588  12.976 1.00 . D D .  51 LYS HD2  1 1 
        1   6165 4 1  51 LYS HD3  H  51.358  15.275  13.488 1.00 . D D .  51 LYS HD3  1 1 
        1   6166 4 1  51 LYS HE2  H  52.416  13.851  15.165 1.00 . D D .  51 LYS HE2  1 1 
        1   6167 4 1  51 LYS HE3  H  50.939  14.586  15.786 1.00 . D D .  51 LYS HE3  1 1 
        1   6168 4 1  51 LYS HG2  H  49.062  15.217  13.965 1.00 . D D .  51 LYS HG2  1 1 
        1   6169 4 1  51 LYS HG3  H  49.019  13.454  13.958 1.00 . D D .  51 LYS HG3  1 1 
        1   6170 4 1  51 LYS HZ1  H  51.341  12.112  16.213 1.00 . D D .  51 LYS HZ1  1 1 
        1   6171 4 1  51 LYS HZ2  H  50.896  11.882  14.593 1.00 . D D .  51 LYS HZ2  1 1 
        1   6172 4 1  51 LYS HZ3  H  49.806  12.588  15.685 1.00 . D D .  51 LYS HZ3  1 1 
        1   6173 4 1  51 LYS N    N  46.942  13.129  12.252 1.00 . D D .  51 LYS N    1 1 
        1   6174 4 1  51 LYS NZ   N  50.809  12.519  15.418 1.00 . D D .  51 LYS NZ   1 1 
        1   6175 4 1  51 LYS O    O  48.143  15.016   9.540 1.00 . D D .  51 LYS O    1 1 
        1   6176 4 1  52 LYS C    C  44.336  13.598   8.266 1.00 . D D .  52 LYS C    1 1 
        1   6177 4 1  52 LYS CA   C  45.773  14.067   8.443 1.00 . D D .  52 LYS CA   1 1 
        1   6178 4 1  52 LYS CB   C  46.710  13.184   7.611 1.00 . D D .  52 LYS CB   1 1 
        1   6179 4 1  52 LYS CD   C  48.098  11.069   7.588 1.00 . D D .  52 LYS CD   1 1 
        1   6180 4 1  52 LYS CE   C  49.421  11.733   7.935 1.00 . D D .  52 LYS CE   1 1 
        1   6181 4 1  52 LYS CG   C  46.911  11.795   8.204 1.00 . D D .  52 LYS CG   1 1 
        1   6182 4 1  52 LYS H    H  45.531  13.613  10.490 1.00 . D D .  52 LYS H    1 1 
        1   6183 4 1  52 LYS HA   H  45.857  15.090   8.109 1.00 . D D .  52 LYS HA   1 1 
        1   6184 4 1  52 LYS HB2  H  46.297  13.073   6.618 1.00 . D D .  52 LYS HB2  1 1 
        1   6185 4 1  52 LYS HB3  H  47.672  13.665   7.540 1.00 . D D .  52 LYS HB3  1 1 
        1   6186 4 1  52 LYS HD2  H  48.116  10.052   7.952 1.00 . D D .  52 LYS HD2  1 1 
        1   6187 4 1  52 LYS HD3  H  47.980  11.064   6.513 1.00 . D D .  52 LYS HD3  1 1 
        1   6188 4 1  52 LYS HE2  H  50.214  11.019   7.776 1.00 . D D .  52 LYS HE2  1 1 
        1   6189 4 1  52 LYS HE3  H  49.565  12.574   7.274 1.00 . D D .  52 LYS HE3  1 1 
        1   6190 4 1  52 LYS HG2  H  47.079  11.893   9.265 1.00 . D D .  52 LYS HG2  1 1 
        1   6191 4 1  52 LYS HG3  H  46.017  11.214   8.035 1.00 . D D .  52 LYS HG3  1 1 
        1   6192 4 1  52 LYS HZ1  H  48.767  12.945   9.505 1.00 . D D .  52 LYS HZ1  1 1 
        1   6193 4 1  52 LYS HZ2  H  50.422  12.620   9.540 1.00 . D D .  52 LYS HZ2  1 1 
        1   6194 4 1  52 LYS HZ3  H  49.316  11.424  10.013 1.00 . D D .  52 LYS HZ3  1 1 
        1   6195 4 1  52 LYS N    N  46.153  14.015   9.846 1.00 . D D .  52 LYS N    1 1 
        1   6196 4 1  52 LYS NZ   N  49.484  12.212   9.346 1.00 . D D .  52 LYS NZ   1 1 
        1   6197 4 1  52 LYS O    O  43.903  12.649   8.919 1.00 . D D .  52 LYS O    1 1 
        1   6198 4 1  53 LYS C    C  41.785  14.679   5.845 1.00 . D D .  53 LYS C    1 1 
        1   6199 4 1  53 LYS CA   C  42.224  13.935   7.098 1.00 . D D .  53 LYS CA   1 1 
        1   6200 4 1  53 LYS CB   C  41.301  14.288   8.268 1.00 . D D .  53 LYS CB   1 1 
        1   6201 4 1  53 LYS CD   C  39.101  13.872   9.422 1.00 . D D .  53 LYS CD   1 1 
        1   6202 4 1  53 LYS CE   C  38.272  15.016   8.856 1.00 . D D .  53 LYS CE   1 1 
        1   6203 4 1  53 LYS CG   C  40.106  13.353   8.406 1.00 . D D .  53 LYS CG   1 1 
        1   6204 4 1  53 LYS H    H  44.013  15.043   6.930 1.00 . D D .  53 LYS H    1 1 
        1   6205 4 1  53 LYS HA   H  42.176  12.872   6.911 1.00 . D D .  53 LYS HA   1 1 
        1   6206 4 1  53 LYS HB2  H  41.869  14.251   9.185 1.00 . D D .  53 LYS HB2  1 1 
        1   6207 4 1  53 LYS HB3  H  40.930  15.292   8.124 1.00 . D D .  53 LYS HB3  1 1 
        1   6208 4 1  53 LYS HD2  H  38.441  13.066   9.705 1.00 . D D .  53 LYS HD2  1 1 
        1   6209 4 1  53 LYS HD3  H  39.635  14.222  10.291 1.00 . D D .  53 LYS HD3  1 1 
        1   6210 4 1  53 LYS HE2  H  38.937  15.760   8.443 1.00 . D D .  53 LYS HE2  1 1 
        1   6211 4 1  53 LYS HE3  H  37.637  14.630   8.075 1.00 . D D .  53 LYS HE3  1 1 
        1   6212 4 1  53 LYS HG2  H  39.617  13.261   7.447 1.00 . D D .  53 LYS HG2  1 1 
        1   6213 4 1  53 LYS HG3  H  40.459  12.381   8.726 1.00 . D D .  53 LYS HG3  1 1 
        1   6214 4 1  53 LYS HZ1  H  36.725  14.973  10.258 1.00 . D D .  53 LYS HZ1  1 1 
        1   6215 4 1  53 LYS HZ2  H  36.916  16.465   9.488 1.00 . D D .  53 LYS HZ2  1 1 
        1   6216 4 1  53 LYS HZ3  H  38.012  15.991  10.681 1.00 . D D .  53 LYS HZ3  1 1 
        1   6217 4 1  53 LYS N    N  43.608  14.278   7.393 1.00 . D D .  53 LYS N    1 1 
        1   6218 4 1  53 LYS NZ   N  37.422  15.655   9.893 1.00 . D D .  53 LYS NZ   1 1 
        1   6219 4 1  53 LYS O    O  41.848  15.907   5.792 1.00 . D D .  53 LYS O    1 1 
        1   6220 4 1  54 PHE C    C  39.703  13.860   3.018 1.00 . D D .  54 PHE C    1 1 
        1   6221 4 1  54 PHE CA   C  40.934  14.548   3.586 1.00 . D D .  54 PHE CA   1 1 
        1   6222 4 1  54 PHE CB   C  42.079  14.489   2.568 1.00 . D D .  54 PHE CB   1 1 
        1   6223 4 1  54 PHE CD1  C  41.822  16.612   1.251 1.00 . D D .  54 PHE CD1  1 1 
        1   6224 4 1  54 PHE CD2  C  41.508  14.533   0.120 1.00 . D D .  54 PHE CD2  1 1 
        1   6225 4 1  54 PHE CE1  C  41.568  17.292   0.076 1.00 . D D .  54 PHE CE1  1 1 
        1   6226 4 1  54 PHE CE2  C  41.253  15.210  -1.058 1.00 . D D .  54 PHE CE2  1 1 
        1   6227 4 1  54 PHE CG   C  41.798  15.227   1.287 1.00 . D D .  54 PHE CG   1 1 
        1   6228 4 1  54 PHE CZ   C  41.281  16.590  -1.079 1.00 . D D .  54 PHE CZ   1 1 
        1   6229 4 1  54 PHE H    H  41.297  12.966   4.942 1.00 . D D .  54 PHE H    1 1 
        1   6230 4 1  54 PHE HA   H  40.696  15.581   3.784 1.00 . D D .  54 PHE HA   1 1 
        1   6231 4 1  54 PHE HB2  H  42.964  14.920   3.009 1.00 . D D .  54 PHE HB2  1 1 
        1   6232 4 1  54 PHE HB3  H  42.273  13.457   2.320 1.00 . D D .  54 PHE HB3  1 1 
        1   6233 4 1  54 PHE HD1  H  42.046  17.161   2.154 1.00 . D D .  54 PHE HD1  1 1 
        1   6234 4 1  54 PHE HD2  H  41.485  13.455   0.135 1.00 . D D .  54 PHE HD2  1 1 
        1   6235 4 1  54 PHE HE1  H  41.592  18.371   0.061 1.00 . D D .  54 PHE HE1  1 1 
        1   6236 4 1  54 PHE HE2  H  41.028  14.661  -1.961 1.00 . D D .  54 PHE HE2  1 1 
        1   6237 4 1  54 PHE HZ   H  41.081  17.121  -1.997 1.00 . D D .  54 PHE HZ   1 1 
        1   6238 4 1  54 PHE N    N  41.352  13.940   4.838 1.00 . D D .  54 PHE N    1 1 
        1   6239 4 1  54 PHE O    O  39.594  12.635   3.045 1.00 . D D .  54 PHE O    1 1 
        1   6240 4 1  55 GLU C    C  37.681  14.264   0.388 1.00 . D D .  55 GLU C    1 1 
        1   6241 4 1  55 GLU CA   C  37.562  14.164   1.907 1.00 . D D .  55 GLU CA   1 1 
        1   6242 4 1  55 GLU CB   C  36.361  14.980   2.397 1.00 . D D .  55 GLU CB   1 1 
        1   6243 4 1  55 GLU CD   C  34.603  13.703   3.689 1.00 . D D .  55 GLU CD   1 1 
        1   6244 4 1  55 GLU CG   C  35.038  14.236   2.336 1.00 . D D .  55 GLU CG   1 1 
        1   6245 4 1  55 GLU H    H  38.938  15.634   2.530 1.00 . D D .  55 GLU H    1 1 
        1   6246 4 1  55 GLU HA   H  37.440  13.129   2.194 1.00 . D D .  55 GLU HA   1 1 
        1   6247 4 1  55 GLU HB2  H  36.533  15.275   3.421 1.00 . D D .  55 GLU HB2  1 1 
        1   6248 4 1  55 GLU HB3  H  36.275  15.869   1.789 1.00 . D D .  55 GLU HB3  1 1 
        1   6249 4 1  55 GLU HG2  H  34.278  14.913   1.973 1.00 . D D .  55 GLU HG2  1 1 
        1   6250 4 1  55 GLU HG3  H  35.135  13.406   1.651 1.00 . D D .  55 GLU HG3  1 1 
        1   6251 4 1  55 GLU N    N  38.785  14.666   2.509 1.00 . D D .  55 GLU N    1 1 
        1   6252 4 1  55 GLU O    O  38.015  15.329  -0.139 1.00 . D D .  55 GLU O    1 1 
        1   6253 4 1  55 GLU OE1  O  35.468  13.277   4.483 1.00 . D D .  55 GLU OE1  1 1 
        1   6254 4 1  55 GLU OE2  O  33.386  13.702   3.968 1.00 . D D .  55 GLU OE2  1 1 
        1   6255 4 1  56 THR C    C  36.277  13.749  -2.427 1.00 . D D .  56 THR C    1 1 
        1   6256 4 1  56 THR CA   C  37.529  13.167  -1.770 1.00 . D D .  56 THR CA   1 1 
        1   6257 4 1  56 THR CB   C  37.785  11.746  -2.309 1.00 . D D .  56 THR CB   1 1 
        1   6258 4 1  56 THR CG2  C  39.195  11.292  -1.966 1.00 . D D .  56 THR CG2  1 1 
        1   6259 4 1  56 THR H    H  37.151  12.350   0.150 1.00 . D D .  56 THR H    1 1 
        1   6260 4 1  56 THR HA   H  38.374  13.784  -2.037 1.00 . D D .  56 THR HA   1 1 
        1   6261 4 1  56 THR HB   H  37.679  11.758  -3.383 1.00 . D D .  56 THR HB   1 1 
        1   6262 4 1  56 THR HG1  H  37.193  10.457  -0.935 1.00 . D D .  56 THR HG1  1 1 
        1   6263 4 1  56 THR HG21 H  39.414  10.371  -2.487 1.00 . D D .  56 THR HG21 1 1 
        1   6264 4 1  56 THR HG22 H  39.271  11.130  -0.901 1.00 . D D .  56 THR HG22 1 1 
        1   6265 4 1  56 THR HG23 H  39.900  12.052  -2.265 1.00 . D D .  56 THR HG23 1 1 
        1   6266 4 1  56 THR N    N  37.424  13.170  -0.314 1.00 . D D .  56 THR N    1 1 
        1   6267 4 1  56 THR O    O  35.401  14.291  -1.746 1.00 . D D .  56 THR O    1 1 
        1   6268 4 1  56 THR OG1  O  36.835  10.830  -1.753 1.00 . D D .  56 THR OG1  1 1 
        1   6269 4 1  57 LYS C    C  33.913  13.169  -4.423 1.00 . D D .  57 LYS C    1 1 
        1   6270 4 1  57 LYS CA   C  35.065  14.161  -4.482 1.00 . D D .  57 LYS CA   1 1 
        1   6271 4 1  57 LYS CB   C  35.449  14.436  -5.936 1.00 . D D .  57 LYS CB   1 1 
        1   6272 4 1  57 LYS CD   C  34.936  15.678  -8.057 1.00 . D D .  57 LYS CD   1 1 
        1   6273 4 1  57 LYS CE   C  34.346  16.957  -8.626 1.00 . D D .  57 LYS CE   1 1 
        1   6274 4 1  57 LYS CG   C  34.619  15.531  -6.579 1.00 . D D .  57 LYS CG   1 1 
        1   6275 4 1  57 LYS H    H  36.919  13.190  -4.237 1.00 . D D .  57 LYS H    1 1 
        1   6276 4 1  57 LYS HA   H  34.756  15.085  -4.017 1.00 . D D .  57 LYS HA   1 1 
        1   6277 4 1  57 LYS HB2  H  36.487  14.731  -5.974 1.00 . D D .  57 LYS HB2  1 1 
        1   6278 4 1  57 LYS HB3  H  35.320  13.529  -6.510 1.00 . D D .  57 LYS HB3  1 1 
        1   6279 4 1  57 LYS HD2  H  36.009  15.700  -8.187 1.00 . D D .  57 LYS HD2  1 1 
        1   6280 4 1  57 LYS HD3  H  34.524  14.833  -8.588 1.00 . D D .  57 LYS HD3  1 1 
        1   6281 4 1  57 LYS HE2  H  34.795  17.799  -8.122 1.00 . D D .  57 LYS HE2  1 1 
        1   6282 4 1  57 LYS HE3  H  34.582  17.005  -9.677 1.00 . D D .  57 LYS HE3  1 1 
        1   6283 4 1  57 LYS HG2  H  33.573  15.288  -6.468 1.00 . D D .  57 LYS HG2  1 1 
        1   6284 4 1  57 LYS HG3  H  34.829  16.467  -6.080 1.00 . D D .  57 LYS HG3  1 1 
        1   6285 4 1  57 LYS HZ1  H  32.630  17.201  -7.459 1.00 . D D .  57 LYS HZ1  1 1 
        1   6286 4 1  57 LYS HZ2  H  32.433  16.130  -8.751 1.00 . D D .  57 LYS HZ2  1 1 
        1   6287 4 1  57 LYS HZ3  H  32.477  17.797  -9.034 1.00 . D D .  57 LYS HZ3  1 1 
        1   6288 4 1  57 LYS N    N  36.202  13.644  -3.747 1.00 . D D .  57 LYS N    1 1 
        1   6289 4 1  57 LYS NZ   N  32.870  17.025  -8.455 1.00 . D D .  57 LYS NZ   1 1 
        1   6290 4 1  57 LYS O    O  34.119  11.960  -4.528 1.00 . D D .  57 LYS O    1 1 
        1   6291 4 1  58 VAL C    C  31.168  12.276  -5.555 1.00 . D D .  58 VAL C    1 1 
        1   6292 4 1  58 VAL CA   C  31.544  12.806  -4.170 1.00 . D D .  58 VAL CA   1 1 
        1   6293 4 1  58 VAL CB   C  30.335  13.508  -3.502 1.00 . D D .  58 VAL CB   1 1 
        1   6294 4 1  58 VAL CG1  C  29.988  14.809  -4.208 1.00 . D D .  58 VAL CG1  1 1 
        1   6295 4 1  58 VAL CG2  C  29.131  12.580  -3.465 1.00 . D D .  58 VAL CG2  1 1 
        1   6296 4 1  58 VAL H    H  32.593  14.643  -4.160 1.00 . D D .  58 VAL H    1 1 
        1   6297 4 1  58 VAL HA   H  31.817  11.961  -3.552 1.00 . D D .  58 VAL HA   1 1 
        1   6298 4 1  58 VAL HB   H  30.606  13.744  -2.482 1.00 . D D .  58 VAL HB   1 1 
        1   6299 4 1  58 VAL HG11 H  29.130  15.261  -3.730 1.00 . D D .  58 VAL HG11 1 1 
        1   6300 4 1  58 VAL HG12 H  29.757  14.605  -5.242 1.00 . D D .  58 VAL HG12 1 1 
        1   6301 4 1  58 VAL HG13 H  30.828  15.483  -4.154 1.00 . D D .  58 VAL HG13 1 1 
        1   6302 4 1  58 VAL HG21 H  29.378  11.692  -2.898 1.00 . D D .  58 VAL HG21 1 1 
        1   6303 4 1  58 VAL HG22 H  28.860  12.302  -4.472 1.00 . D D .  58 VAL HG22 1 1 
        1   6304 4 1  58 VAL HG23 H  28.302  13.087  -2.995 1.00 . D D .  58 VAL HG23 1 1 
        1   6305 4 1  58 VAL N    N  32.706  13.671  -4.244 1.00 . D D .  58 VAL N    1 1 
        1   6306 4 1  58 VAL O    O  30.862  13.034  -6.482 1.00 . D D .  58 VAL O    1 1 
        1   6307 4 1  59 HIS C    C  29.501   9.737  -6.810 1.00 . D D .  59 HIS C    1 1 
        1   6308 4 1  59 HIS CA   C  30.903  10.306  -6.953 1.00 . D D .  59 HIS CA   1 1 
        1   6309 4 1  59 HIS CB   C  31.895   9.180  -7.296 1.00 . D D .  59 HIS CB   1 1 
        1   6310 4 1  59 HIS CD2  C  34.311  10.159  -7.259 1.00 . D D .  59 HIS CD2  1 1 
        1   6311 4 1  59 HIS CE1  C  35.046   9.114  -5.481 1.00 . D D .  59 HIS CE1  1 1 
        1   6312 4 1  59 HIS CG   C  33.295   9.395  -6.789 1.00 . D D .  59 HIS CG   1 1 
        1   6313 4 1  59 HIS H    H  31.534  10.420  -4.937 1.00 . D D .  59 HIS H    1 1 
        1   6314 4 1  59 HIS HA   H  30.907  11.049  -7.738 1.00 . D D .  59 HIS HA   1 1 
        1   6315 4 1  59 HIS HB2  H  31.534   8.255  -6.872 1.00 . D D .  59 HIS HB2  1 1 
        1   6316 4 1  59 HIS HB3  H  31.947   9.074  -8.371 1.00 . D D .  59 HIS HB3  1 1 
        1   6317 4 1  59 HIS HD1  H  33.286   8.129  -5.100 1.00 . D D .  59 HIS HD1  1 1 
        1   6318 4 1  59 HIS HD2  H  34.279  10.800  -8.130 1.00 . D D .  59 HIS HD2  1 1 
        1   6319 4 1  59 HIS HE1  H  35.684   8.773  -4.679 1.00 . D D .  59 HIS HE1  1 1 
        1   6320 4 1  59 HIS HE2  H  36.187  10.561  -6.383 1.00 . D D .  59 HIS HE2  1 1 
        1   6321 4 1  59 HIS N    N  31.247  10.964  -5.701 1.00 . D D .  59 HIS N    1 1 
        1   6322 4 1  59 HIS ND1  N  33.790   8.754  -5.675 1.00 . D D .  59 HIS ND1  1 1 
        1   6323 4 1  59 HIS NE2  N  35.389   9.964  -6.429 1.00 . D D .  59 HIS NE2  1 1 
        1   6324 4 1  59 HIS O    O  29.320   8.652  -6.265 1.00 . D D .  59 HIS O    1 1 
        1   6325 4 1  60 ARG C    C  26.703   9.032  -8.191 1.00 . D D .  60 ARG C    1 1 
        1   6326 4 1  60 ARG CA   C  27.126  10.068  -7.151 1.00 . D D .  60 ARG CA   1 1 
        1   6327 4 1  60 ARG CB   C  26.198  11.286  -7.229 1.00 . D D .  60 ARG CB   1 1 
        1   6328 4 1  60 ARG CD   C  24.669  12.588  -8.750 1.00 . D D .  60 ARG CD   1 1 
        1   6329 4 1  60 ARG CG   C  25.961  11.796  -8.645 1.00 . D D .  60 ARG CG   1 1 
        1   6330 4 1  60 ARG CZ   C  23.102  12.310 -10.637 1.00 . D D .  60 ARG CZ   1 1 
        1   6331 4 1  60 ARG H    H  28.722  11.326  -7.729 1.00 . D D .  60 ARG H    1 1 
        1   6332 4 1  60 ARG HA   H  27.016   9.624  -6.174 1.00 . D D .  60 ARG HA   1 1 
        1   6333 4 1  60 ARG HB2  H  25.244  11.019  -6.800 1.00 . D D .  60 ARG HB2  1 1 
        1   6334 4 1  60 ARG HB3  H  26.630  12.087  -6.648 1.00 . D D .  60 ARG HB3  1 1 
        1   6335 4 1  60 ARG HD2  H  23.895  12.064  -8.212 1.00 . D D .  60 ARG HD2  1 1 
        1   6336 4 1  60 ARG HD3  H  24.820  13.560  -8.304 1.00 . D D .  60 ARG HD3  1 1 
        1   6337 4 1  60 ARG HE   H  24.873  13.240 -10.737 1.00 . D D .  60 ARG HE   1 1 
        1   6338 4 1  60 ARG HG2  H  26.783  12.432  -8.930 1.00 . D D .  60 ARG HG2  1 1 
        1   6339 4 1  60 ARG HG3  H  25.907  10.953  -9.318 1.00 . D D .  60 ARG HG3  1 1 
        1   6340 4 1  60 ARG HH11 H  22.434  11.551  -8.879 1.00 . D D .  60 ARG HH11 1 1 
        1   6341 4 1  60 ARG HH12 H  21.374  11.326 -10.232 1.00 . D D .  60 ARG HH12 1 1 
        1   6342 4 1  60 ARG HH21 H  23.463  12.975 -12.517 1.00 . D D .  60 ARG HH21 1 1 
        1   6343 4 1  60 ARG HH22 H  21.951  12.154 -12.297 1.00 . D D .  60 ARG HH22 1 1 
        1   6344 4 1  60 ARG N    N  28.514  10.482  -7.280 1.00 . D D .  60 ARG N    1 1 
        1   6345 4 1  60 ARG NE   N  24.252  12.763 -10.139 1.00 . D D .  60 ARG NE   1 1 
        1   6346 4 1  60 ARG NH1  N  22.233  11.682  -9.851 1.00 . D D .  60 ARG NH1  1 1 
        1   6347 4 1  60 ARG NH2  N  22.817  12.494 -11.920 1.00 . D D .  60 ARG NH2  1 1 
        1   6348 4 1  60 ARG O    O  27.157   9.049  -9.337 1.00 . D D .  60 ARG O    1 1 
        1   6349 4 1  61 LYS C    C  26.256   6.298  -9.370 1.00 . D D .  61 LYS C    1 1 
        1   6350 4 1  61 LYS CA   C  25.231   7.087  -8.560 1.00 . D D .  61 LYS CA   1 1 
        1   6351 4 1  61 LYS CB   C  24.168   7.681  -9.488 1.00 . D D .  61 LYS CB   1 1 
        1   6352 4 1  61 LYS CD   C  22.279   7.801  -7.823 1.00 . D D .  61 LYS CD   1 1 
        1   6353 4 1  61 LYS CE   C  21.612   8.712  -6.805 1.00 . D D .  61 LYS CE   1 1 
        1   6354 4 1  61 LYS CG   C  23.169   8.583  -8.774 1.00 . D D .  61 LYS CG   1 1 
        1   6355 4 1  61 LYS H    H  25.543   8.206  -6.795 1.00 . D D .  61 LYS H    1 1 
        1   6356 4 1  61 LYS HA   H  24.746   6.402  -7.884 1.00 . D D .  61 LYS HA   1 1 
        1   6357 4 1  61 LYS HB2  H  24.663   8.261 -10.251 1.00 . D D .  61 LYS HB2  1 1 
        1   6358 4 1  61 LYS HB3  H  23.625   6.875  -9.956 1.00 . D D .  61 LYS HB3  1 1 
        1   6359 4 1  61 LYS HD2  H  21.517   7.295  -8.395 1.00 . D D .  61 LYS HD2  1 1 
        1   6360 4 1  61 LYS HD3  H  22.882   7.072  -7.301 1.00 . D D .  61 LYS HD3  1 1 
        1   6361 4 1  61 LYS HE2  H  21.674   9.731  -7.157 1.00 . D D .  61 LYS HE2  1 1 
        1   6362 4 1  61 LYS HE3  H  20.572   8.426  -6.712 1.00 . D D .  61 LYS HE3  1 1 
        1   6363 4 1  61 LYS HG2  H  23.711   9.326  -8.208 1.00 . D D .  61 LYS HG2  1 1 
        1   6364 4 1  61 LYS HG3  H  22.551   9.072  -9.512 1.00 . D D .  61 LYS HG3  1 1 
        1   6365 4 1  61 LYS HZ1  H  22.102   9.501  -4.932 1.00 . D D .  61 LYS HZ1  1 1 
        1   6366 4 1  61 LYS HZ2  H  23.290   8.480  -5.570 1.00 . D D .  61 LYS HZ2  1 1 
        1   6367 4 1  61 LYS HZ3  H  21.860   7.823  -4.927 1.00 . D D .  61 LYS HZ3  1 1 
        1   6368 4 1  61 LYS N    N  25.820   8.143  -7.744 1.00 . D D .  61 LYS N    1 1 
        1   6369 4 1  61 LYS NZ   N  22.259   8.625  -5.467 1.00 . D D .  61 LYS NZ   1 1 
        1   6370 4 1  61 LYS O    O  26.194   6.263 -10.603 1.00 . D D .  61 LYS O    1 1 
        1   6371 4 1  62 THR C    C  28.815   3.833  -8.406 1.00 . D D .  62 THR C    1 1 
        1   6372 4 1  62 THR CA   C  28.190   4.852  -9.354 1.00 . D D .  62 THR CA   1 1 
        1   6373 4 1  62 THR CB   C  29.296   5.726  -9.992 1.00 . D D .  62 THR CB   1 1 
        1   6374 4 1  62 THR CG2  C  30.023   6.564  -8.949 1.00 . D D .  62 THR CG2  1 1 
        1   6375 4 1  62 THR H    H  27.197   5.719  -7.700 1.00 . D D .  62 THR H    1 1 
        1   6376 4 1  62 THR HA   H  27.695   4.313 -10.149 1.00 . D D .  62 THR HA   1 1 
        1   6377 4 1  62 THR HB   H  28.831   6.394 -10.705 1.00 . D D .  62 THR HB   1 1 
        1   6378 4 1  62 THR HG1  H  31.051   5.394 -10.849 1.00 . D D .  62 THR HG1  1 1 
        1   6379 4 1  62 THR HG21 H  30.761   7.183  -9.438 1.00 . D D .  62 THR HG21 1 1 
        1   6380 4 1  62 THR HG22 H  30.512   5.911  -8.243 1.00 . D D .  62 THR HG22 1 1 
        1   6381 4 1  62 THR HG23 H  29.313   7.192  -8.430 1.00 . D D .  62 THR HG23 1 1 
        1   6382 4 1  62 THR N    N  27.184   5.651  -8.682 1.00 . D D .  62 THR N    1 1 
        1   6383 4 1  62 THR O    O  29.156   4.146  -7.266 1.00 . D D .  62 THR O    1 1 
        1   6384 4 1  62 THR OG1  O  30.242   4.896 -10.686 1.00 . D D .  62 THR OG1  1 1 
        1   6385 4 1  63 LEU C    C  30.919   1.245  -8.642 1.00 . D D .  63 LEU C    1 1 
        1   6386 4 1  63 LEU CA   C  29.525   1.531  -8.101 1.00 . D D .  63 LEU CA   1 1 
        1   6387 4 1  63 LEU CB   C  28.658   0.273  -8.159 1.00 . D D .  63 LEU CB   1 1 
        1   6388 4 1  63 LEU CD1  C  26.457  -0.863  -7.743 1.00 . D D .  63 LEU CD1  1 1 
        1   6389 4 1  63 LEU CD2  C  27.286   0.867  -6.137 1.00 . D D .  63 LEU CD2  1 1 
        1   6390 4 1  63 LEU CG   C  27.241   0.432  -7.596 1.00 . D D .  63 LEU CG   1 1 
        1   6391 4 1  63 LEU H    H  28.585   2.404  -9.779 1.00 . D D .  63 LEU H    1 1 
        1   6392 4 1  63 LEU HA   H  29.605   1.863  -7.077 1.00 . D D .  63 LEU HA   1 1 
        1   6393 4 1  63 LEU HB2  H  28.581  -0.037  -9.192 1.00 . D D .  63 LEU HB2  1 1 
        1   6394 4 1  63 LEU HB3  H  29.158  -0.507  -7.604 1.00 . D D .  63 LEU HB3  1 1 
        1   6395 4 1  63 LEU HD11 H  26.996  -1.667  -7.264 1.00 . D D .  63 LEU HD11 1 1 
        1   6396 4 1  63 LEU HD12 H  26.330  -1.090  -8.791 1.00 . D D .  63 LEU HD12 1 1 
        1   6397 4 1  63 LEU HD13 H  25.487  -0.753  -7.279 1.00 . D D .  63 LEU HD13 1 1 
        1   6398 4 1  63 LEU HD21 H  27.720   1.854  -6.068 1.00 . D D .  63 LEU HD21 1 1 
        1   6399 4 1  63 LEU HD22 H  27.885   0.171  -5.571 1.00 . D D .  63 LEU HD22 1 1 
        1   6400 4 1  63 LEU HD23 H  26.282   0.884  -5.736 1.00 . D D .  63 LEU HD23 1 1 
        1   6401 4 1  63 LEU HG   H  26.725   1.198  -8.155 1.00 . D D .  63 LEU HG   1 1 
        1   6402 4 1  63 LEU N    N  28.923   2.601  -8.879 1.00 . D D .  63 LEU N    1 1 
        1   6403 4 1  63 LEU O    O  31.537   0.230  -8.320 1.00 . D D .  63 LEU O    1 1 
        1   6404 4 1  64 ASN C    C  33.182   3.473 -10.449 1.00 . D D .  64 ASN C    1 1 
        1   6405 4 1  64 ASN CA   C  32.703   2.065 -10.098 1.00 . D D .  64 ASN CA   1 1 
        1   6406 4 1  64 ASN CB   C  32.640   1.185 -11.354 1.00 . D D .  64 ASN CB   1 1 
        1   6407 4 1  64 ASN CG   C  34.004   0.915 -11.963 1.00 . D D .  64 ASN CG   1 1 
        1   6408 4 1  64 ASN H    H  30.828   2.935  -9.690 1.00 . D D .  64 ASN H    1 1 
        1   6409 4 1  64 ASN HA   H  33.383   1.626  -9.383 1.00 . D D .  64 ASN HA   1 1 
        1   6410 4 1  64 ASN HB2  H  32.192   0.238 -11.096 1.00 . D D .  64 ASN HB2  1 1 
        1   6411 4 1  64 ASN HB3  H  32.026   1.674 -12.097 1.00 . D D .  64 ASN HB3  1 1 
        1   6412 4 1  64 ASN HD21 H  33.838   2.524 -13.112 1.00 . D D .  64 ASN HD21 1 1 
        1   6413 4 1  64 ASN HD22 H  35.298   1.615 -13.296 1.00 . D D .  64 ASN HD22 1 1 
        1   6414 4 1  64 ASN N    N  31.388   2.158  -9.481 1.00 . D D .  64 ASN N    1 1 
        1   6415 4 1  64 ASN ND2  N  34.425   1.771 -12.881 1.00 . D D .  64 ASN ND2  1 1 
        1   6416 4 1  64 ASN O    O  33.071   3.915 -11.594 1.00 . D D .  64 ASN O    1 1 
        1   6417 4 1  64 ASN OD1  O  34.667  -0.063 -11.621 1.00 . D D .  64 ASN OD1  1 1 
        1   6418 4 1  65 PRO C    C  35.600   5.668 -10.106 1.00 . D D .  65 PRO C    1 1 
        1   6419 4 1  65 PRO CA   C  34.142   5.584  -9.655 1.00 . D D .  65 PRO CA   1 1 
        1   6420 4 1  65 PRO CB   C  33.971   6.205  -8.273 1.00 . D D .  65 PRO CB   1 1 
        1   6421 4 1  65 PRO CD   C  33.817   3.793  -8.050 1.00 . D D .  65 PRO CD   1 1 
        1   6422 4 1  65 PRO CG   C  34.111   5.074  -7.302 1.00 . D D .  65 PRO CG   1 1 
        1   6423 4 1  65 PRO HA   H  33.520   6.108 -10.363 1.00 . D D .  65 PRO HA   1 1 
        1   6424 4 1  65 PRO HB2  H  34.735   6.953  -8.119 1.00 . D D .  65 PRO HB2  1 1 
        1   6425 4 1  65 PRO HB3  H  32.996   6.663  -8.204 1.00 . D D .  65 PRO HB3  1 1 
        1   6426 4 1  65 PRO HD2  H  34.638   3.098  -7.942 1.00 . D D .  65 PRO HD2  1 1 
        1   6427 4 1  65 PRO HD3  H  32.900   3.350  -7.691 1.00 . D D .  65 PRO HD3  1 1 
        1   6428 4 1  65 PRO HG2  H  35.119   5.050  -6.914 1.00 . D D .  65 PRO HG2  1 1 
        1   6429 4 1  65 PRO HG3  H  33.406   5.202  -6.493 1.00 . D D .  65 PRO HG3  1 1 
        1   6430 4 1  65 PRO N    N  33.676   4.220  -9.453 1.00 . D D .  65 PRO N    1 1 
        1   6431 4 1  65 PRO O    O  36.488   5.079  -9.492 1.00 . D D .  65 PRO O    1 1 
        1   6432 4 1  66 VAL C    C  37.546   8.078 -11.737 1.00 . D D .  66 VAL C    1 1 
        1   6433 4 1  66 VAL CA   C  37.173   6.599 -11.719 1.00 . D D .  66 VAL CA   1 1 
        1   6434 4 1  66 VAL CB   C  37.290   6.031 -13.155 1.00 . D D .  66 VAL CB   1 1 
        1   6435 4 1  66 VAL CG1  C  37.679   4.563 -13.135 1.00 . D D .  66 VAL CG1  1 1 
        1   6436 4 1  66 VAL CG2  C  35.991   6.222 -13.931 1.00 . D D .  66 VAL CG2  1 1 
        1   6437 4 1  66 VAL H    H  35.078   6.862 -11.622 1.00 . D D .  66 VAL H    1 1 
        1   6438 4 1  66 VAL HA   H  37.868   6.069 -11.083 1.00 . D D .  66 VAL HA   1 1 
        1   6439 4 1  66 VAL HB   H  38.069   6.576 -13.666 1.00 . D D .  66 VAL HB   1 1 
        1   6440 4 1  66 VAL HG11 H  37.601   4.157 -14.132 1.00 . D D .  66 VAL HG11 1 1 
        1   6441 4 1  66 VAL HG12 H  37.017   4.023 -12.473 1.00 . D D .  66 VAL HG12 1 1 
        1   6442 4 1  66 VAL HG13 H  38.696   4.462 -12.787 1.00 . D D .  66 VAL HG13 1 1 
        1   6443 4 1  66 VAL HG21 H  35.705   7.264 -13.906 1.00 . D D .  66 VAL HG21 1 1 
        1   6444 4 1  66 VAL HG22 H  35.213   5.624 -13.483 1.00 . D D .  66 VAL HG22 1 1 
        1   6445 4 1  66 VAL HG23 H  36.138   5.914 -14.955 1.00 . D D .  66 VAL HG23 1 1 
        1   6446 4 1  66 VAL N    N  35.834   6.416 -11.178 1.00 . D D .  66 VAL N    1 1 
        1   6447 4 1  66 VAL O    O  37.224   8.795 -12.683 1.00 . D D .  66 VAL O    1 1 
        1   6448 4 1  67 PHE C    C  40.087  10.087 -10.309 1.00 . D D .  67 PHE C    1 1 
        1   6449 4 1  67 PHE CA   C  38.601   9.943 -10.621 1.00 . D D .  67 PHE CA   1 1 
        1   6450 4 1  67 PHE CB   C  37.761  10.687  -9.581 1.00 . D D .  67 PHE CB   1 1 
        1   6451 4 1  67 PHE CD1  C  36.788  12.653 -10.798 1.00 . D D .  67 PHE CD1  1 1 
        1   6452 4 1  67 PHE CD2  C  38.453  13.062  -9.142 1.00 . D D .  67 PHE CD2  1 1 
        1   6453 4 1  67 PHE CE1  C  36.700  14.007 -11.048 1.00 . D D .  67 PHE CE1  1 1 
        1   6454 4 1  67 PHE CE2  C  38.369  14.419  -9.388 1.00 . D D .  67 PHE CE2  1 1 
        1   6455 4 1  67 PHE CG   C  37.664  12.165  -9.842 1.00 . D D .  67 PHE CG   1 1 
        1   6456 4 1  67 PHE CZ   C  37.491  14.892 -10.345 1.00 . D D .  67 PHE CZ   1 1 
        1   6457 4 1  67 PHE H    H  38.447   7.937  -9.960 1.00 . D D .  67 PHE H    1 1 
        1   6458 4 1  67 PHE HA   H  38.414  10.379 -11.592 1.00 . D D .  67 PHE HA   1 1 
        1   6459 4 1  67 PHE HB2  H  36.758  10.283  -9.581 1.00 . D D .  67 PHE HB2  1 1 
        1   6460 4 1  67 PHE HB3  H  38.202  10.548  -8.606 1.00 . D D .  67 PHE HB3  1 1 
        1   6461 4 1  67 PHE HD1  H  36.168  11.962 -11.349 1.00 . D D .  67 PHE HD1  1 1 
        1   6462 4 1  67 PHE HD2  H  39.137  12.693  -8.395 1.00 . D D .  67 PHE HD2  1 1 
        1   6463 4 1  67 PHE HE1  H  36.014  14.376 -11.795 1.00 . D D .  67 PHE HE1  1 1 
        1   6464 4 1  67 PHE HE2  H  38.990  15.110  -8.836 1.00 . D D .  67 PHE HE2  1 1 
        1   6465 4 1  67 PHE HZ   H  37.423  15.952 -10.541 1.00 . D D .  67 PHE HZ   1 1 
        1   6466 4 1  67 PHE N    N  38.211   8.543 -10.692 1.00 . D D .  67 PHE N    1 1 
        1   6467 4 1  67 PHE O    O  40.731  11.032 -10.772 1.00 . D D .  67 PHE O    1 1 
        1   6468 4 1  68 ASN C    C  42.371  10.372  -8.300 1.00 . D D .  68 ASN C    1 1 
        1   6469 4 1  68 ASN CA   C  42.034   9.146  -9.145 1.00 . D D .  68 ASN CA   1 1 
        1   6470 4 1  68 ASN CB   C  42.945   9.079 -10.383 1.00 . D D .  68 ASN CB   1 1 
        1   6471 4 1  68 ASN CG   C  44.320   8.508 -10.074 1.00 . D D .  68 ASN CG   1 1 
        1   6472 4 1  68 ASN H    H  40.046   8.430  -9.189 1.00 . D D .  68 ASN H    1 1 
        1   6473 4 1  68 ASN HA   H  42.205   8.263  -8.544 1.00 . D D .  68 ASN HA   1 1 
        1   6474 4 1  68 ASN HB2  H  42.478   8.452 -11.129 1.00 . D D .  68 ASN HB2  1 1 
        1   6475 4 1  68 ASN HB3  H  43.070  10.073 -10.784 1.00 . D D .  68 ASN HB3  1 1 
        1   6476 4 1  68 ASN HD21 H  44.917  10.251  -9.335 1.00 . D D .  68 ASN HD21 1 1 
        1   6477 4 1  68 ASN HD22 H  46.087   8.980  -9.303 1.00 . D D .  68 ASN HD22 1 1 
        1   6478 4 1  68 ASN N    N  40.621   9.146  -9.529 1.00 . D D .  68 ASN N    1 1 
        1   6479 4 1  68 ASN ND2  N  45.197   9.328  -9.517 1.00 . D D .  68 ASN ND2  1 1 
        1   6480 4 1  68 ASN O    O  43.107  11.263  -8.736 1.00 . D D .  68 ASN O    1 1 
        1   6481 4 1  68 ASN OD1  O  44.593   7.336 -10.337 1.00 . D D .  68 ASN OD1  1 1 
        1   6482 4 1  69 GLU C    C  43.431  11.398  -5.540 1.00 . D D .  69 GLU C    1 1 
        1   6483 4 1  69 GLU CA   C  42.057  11.540  -6.190 1.00 . D D .  69 GLU CA   1 1 
        1   6484 4 1  69 GLU CB   C  40.964  11.615  -5.121 1.00 . D D .  69 GLU CB   1 1 
        1   6485 4 1  69 GLU CD   C  38.614  11.259  -6.029 1.00 . D D .  69 GLU CD   1 1 
        1   6486 4 1  69 GLU CG   C  39.675  12.265  -5.609 1.00 . D D .  69 GLU CG   1 1 
        1   6487 4 1  69 GLU H    H  41.178   9.724  -6.830 1.00 . D D .  69 GLU H    1 1 
        1   6488 4 1  69 GLU HA   H  42.042  12.452  -6.770 1.00 . D D .  69 GLU HA   1 1 
        1   6489 4 1  69 GLU HB2  H  40.733  10.613  -4.787 1.00 . D D .  69 GLU HB2  1 1 
        1   6490 4 1  69 GLU HB3  H  41.336  12.186  -4.285 1.00 . D D .  69 GLU HB3  1 1 
        1   6491 4 1  69 GLU HG2  H  39.272  12.868  -4.811 1.00 . D D .  69 GLU HG2  1 1 
        1   6492 4 1  69 GLU HG3  H  39.904  12.898  -6.453 1.00 . D D .  69 GLU HG3  1 1 
        1   6493 4 1  69 GLU N    N  41.803  10.434  -7.103 1.00 . D D .  69 GLU N    1 1 
        1   6494 4 1  69 GLU O    O  43.977  10.297  -5.447 1.00 . D D .  69 GLU O    1 1 
        1   6495 4 1  69 GLU OE1  O  38.972  10.192  -6.568 1.00 . D D .  69 GLU OE1  1 1 
        1   6496 4 1  69 GLU OE2  O  37.414  11.543  -5.822 1.00 . D D .  69 GLU OE2  1 1 
        1   6497 4 1  70 GLN C    C  45.236  12.935  -3.010 1.00 . D D .  70 GLN C    1 1 
        1   6498 4 1  70 GLN CA   C  45.306  12.521  -4.477 1.00 . D D .  70 GLN CA   1 1 
        1   6499 4 1  70 GLN CB   C  46.234  13.473  -5.235 1.00 . D D .  70 GLN CB   1 1 
        1   6500 4 1  70 GLN CD   C  48.557  14.427  -5.476 1.00 . D D .  70 GLN CD   1 1 
        1   6501 4 1  70 GLN CG   C  47.672  13.433  -4.754 1.00 . D D .  70 GLN CG   1 1 
        1   6502 4 1  70 GLN H    H  43.503  13.364  -5.189 1.00 . D D .  70 GLN H    1 1 
        1   6503 4 1  70 GLN HA   H  45.706  11.521  -4.539 1.00 . D D .  70 GLN HA   1 1 
        1   6504 4 1  70 GLN HB2  H  46.219  13.213  -6.283 1.00 . D D .  70 GLN HB2  1 1 
        1   6505 4 1  70 GLN HB3  H  45.866  14.482  -5.117 1.00 . D D .  70 GLN HB3  1 1 
        1   6506 4 1  70 GLN HE21 H  48.288  15.764  -4.031 1.00 . D D .  70 GLN HE21 1 1 
        1   6507 4 1  70 GLN HE22 H  49.319  16.252  -5.331 1.00 . D D .  70 GLN HE22 1 1 
        1   6508 4 1  70 GLN HG2  H  47.690  13.660  -3.698 1.00 . D D .  70 GLN HG2  1 1 
        1   6509 4 1  70 GLN HG3  H  48.063  12.439  -4.913 1.00 . D D .  70 GLN HG3  1 1 
        1   6510 4 1  70 GLN N    N  43.990  12.517  -5.096 1.00 . D D .  70 GLN N    1 1 
        1   6511 4 1  70 GLN NE2  N  48.734  15.599  -4.891 1.00 . D D .  70 GLN NE2  1 1 
        1   6512 4 1  70 GLN O    O  44.636  13.957  -2.670 1.00 . D D .  70 GLN O    1 1 
        1   6513 4 1  70 GLN OE1  O  49.079  14.141  -6.554 1.00 . D D .  70 GLN OE1  1 1 
        1   6514 4 1  71 PHE C    C  47.328  12.576  -0.248 1.00 . D D .  71 PHE C    1 1 
        1   6515 4 1  71 PHE CA   C  45.884  12.429  -0.720 1.00 . D D .  71 PHE CA   1 1 
        1   6516 4 1  71 PHE CB   C  45.165  11.333   0.077 1.00 . D D .  71 PHE CB   1 1 
        1   6517 4 1  71 PHE CD1  C  45.116  12.503   2.305 1.00 . D D .  71 PHE CD1  1 1 
        1   6518 4 1  71 PHE CD2  C  46.013  10.297   2.200 1.00 . D D .  71 PHE CD2  1 1 
        1   6519 4 1  71 PHE CE1  C  45.370  12.544   3.663 1.00 . D D .  71 PHE CE1  1 1 
        1   6520 4 1  71 PHE CE2  C  46.270  10.333   3.557 1.00 . D D .  71 PHE CE2  1 1 
        1   6521 4 1  71 PHE CG   C  45.434  11.378   1.558 1.00 . D D .  71 PHE CG   1 1 
        1   6522 4 1  71 PHE CZ   C  45.948  11.458   4.289 1.00 . D D .  71 PHE CZ   1 1 
        1   6523 4 1  71 PHE H    H  46.295  11.323  -2.476 1.00 . D D .  71 PHE H    1 1 
        1   6524 4 1  71 PHE HA   H  45.374  13.367  -0.564 1.00 . D D .  71 PHE HA   1 1 
        1   6525 4 1  71 PHE HB2  H  44.099  11.434  -0.067 1.00 . D D .  71 PHE HB2  1 1 
        1   6526 4 1  71 PHE HB3  H  45.480  10.368  -0.288 1.00 . D D .  71 PHE HB3  1 1 
        1   6527 4 1  71 PHE HD1  H  44.662  13.353   1.817 1.00 . D D .  71 PHE HD1  1 1 
        1   6528 4 1  71 PHE HD2  H  46.267   9.416   1.629 1.00 . D D .  71 PHE HD2  1 1 
        1   6529 4 1  71 PHE HE1  H  45.118  13.426   4.235 1.00 . D D .  71 PHE HE1  1 1 
        1   6530 4 1  71 PHE HE2  H  46.718   9.483   4.043 1.00 . D D .  71 PHE HE2  1 1 
        1   6531 4 1  71 PHE HZ   H  46.148  11.486   5.352 1.00 . D D .  71 PHE HZ   1 1 
        1   6532 4 1  71 PHE N    N  45.850  12.137  -2.146 1.00 . D D .  71 PHE N    1 1 
        1   6533 4 1  71 PHE O    O  48.193  11.770  -0.601 1.00 . D D .  71 PHE O    1 1 
        1   6534 4 1  72 THR C    C  49.063  13.314   2.471 1.00 . D D .  72 THR C    1 1 
        1   6535 4 1  72 THR CA   C  48.901  13.892   1.062 1.00 . D D .  72 THR CA   1 1 
        1   6536 4 1  72 THR CB   C  49.152  15.412   1.099 1.00 . D D .  72 THR CB   1 1 
        1   6537 4 1  72 THR CG2  C  50.347  15.789   0.238 1.00 . D D .  72 THR CG2  1 1 
        1   6538 4 1  72 THR H    H  46.847  14.225   0.764 1.00 . D D .  72 THR H    1 1 
        1   6539 4 1  72 THR HA   H  49.630  13.440   0.406 1.00 . D D .  72 THR HA   1 1 
        1   6540 4 1  72 THR HB   H  49.352  15.707   2.118 1.00 . D D .  72 THR HB   1 1 
        1   6541 4 1  72 THR HG1  H  48.117  16.341  -0.306 1.00 . D D .  72 THR HG1  1 1 
        1   6542 4 1  72 THR HG21 H  50.136  15.548  -0.793 1.00 . D D .  72 THR HG21 1 1 
        1   6543 4 1  72 THR HG22 H  51.217  15.239   0.566 1.00 . D D .  72 THR HG22 1 1 
        1   6544 4 1  72 THR HG23 H  50.534  16.849   0.327 1.00 . D D .  72 THR HG23 1 1 
        1   6545 4 1  72 THR N    N  47.577  13.616   0.534 1.00 . D D .  72 THR N    1 1 
        1   6546 4 1  72 THR O    O  48.502  13.837   3.436 1.00 . D D .  72 THR O    1 1 
        1   6547 4 1  72 THR OG1  O  47.987  16.110   0.621 1.00 . D D .  72 THR OG1  1 1 
        1   6548 4 1  73 PHE C    C  51.144  12.357   4.635 1.00 . D D .  73 PHE C    1 1 
        1   6549 4 1  73 PHE CA   C  50.071  11.586   3.869 1.00 . D D .  73 PHE CA   1 1 
        1   6550 4 1  73 PHE CB   C  50.506  10.133   3.646 1.00 . D D .  73 PHE CB   1 1 
        1   6551 4 1  73 PHE CD1  C  49.281   8.662   5.264 1.00 . D D .  73 PHE CD1  1 1 
        1   6552 4 1  73 PHE CD2  C  51.608   9.034   5.620 1.00 . D D .  73 PHE CD2  1 1 
        1   6553 4 1  73 PHE CE1  C  49.238   7.849   6.379 1.00 . D D .  73 PHE CE1  1 1 
        1   6554 4 1  73 PHE CE2  C  51.570   8.219   6.735 1.00 . D D .  73 PHE CE2  1 1 
        1   6555 4 1  73 PHE CG   C  50.464   9.263   4.871 1.00 . D D .  73 PHE CG   1 1 
        1   6556 4 1  73 PHE CZ   C  50.382   7.628   7.117 1.00 . D D .  73 PHE CZ   1 1 
        1   6557 4 1  73 PHE H    H  50.253  11.862   1.775 1.00 . D D .  73 PHE H    1 1 
        1   6558 4 1  73 PHE HA   H  49.151  11.600   4.435 1.00 . D D .  73 PHE HA   1 1 
        1   6559 4 1  73 PHE HB2  H  49.860   9.685   2.906 1.00 . D D .  73 PHE HB2  1 1 
        1   6560 4 1  73 PHE HB3  H  51.519  10.129   3.272 1.00 . D D .  73 PHE HB3  1 1 
        1   6561 4 1  73 PHE HD1  H  48.386   8.833   4.691 1.00 . D D .  73 PHE HD1  1 1 
        1   6562 4 1  73 PHE HD2  H  52.538   9.500   5.324 1.00 . D D .  73 PHE HD2  1 1 
        1   6563 4 1  73 PHE HE1  H  48.309   7.388   6.676 1.00 . D D .  73 PHE HE1  1 1 
        1   6564 4 1  73 PHE HE2  H  52.470   8.048   7.309 1.00 . D D .  73 PHE HE2  1 1 
        1   6565 4 1  73 PHE HZ   H  50.352   6.990   7.988 1.00 . D D .  73 PHE HZ   1 1 
        1   6566 4 1  73 PHE N    N  49.828  12.233   2.583 1.00 . D D .  73 PHE N    1 1 
        1   6567 4 1  73 PHE O    O  52.281  11.908   4.752 1.00 . D D .  73 PHE O    1 1 
        1   6568 4 1  74 LYS C    C  52.208  13.756   7.153 1.00 . D D .  74 LYS C    1 1 
        1   6569 4 1  74 LYS CA   C  51.683  14.402   5.873 1.00 . D D .  74 LYS CA   1 1 
        1   6570 4 1  74 LYS CB   C  50.992  15.726   6.208 1.00 . D D .  74 LYS CB   1 1 
        1   6571 4 1  74 LYS CD   C  52.481  17.164   4.761 1.00 . D D .  74 LYS CD   1 1 
        1   6572 4 1  74 LYS CE   C  53.182  17.793   5.958 1.00 . D D .  74 LYS CE   1 1 
        1   6573 4 1  74 LYS CG   C  51.049  16.755   5.087 1.00 . D D .  74 LYS CG   1 1 
        1   6574 4 1  74 LYS H    H  49.845  13.829   4.986 1.00 . D D .  74 LYS H    1 1 
        1   6575 4 1  74 LYS HA   H  52.523  14.607   5.228 1.00 . D D .  74 LYS HA   1 1 
        1   6576 4 1  74 LYS HB2  H  49.952  15.528   6.429 1.00 . D D .  74 LYS HB2  1 1 
        1   6577 4 1  74 LYS HB3  H  51.458  16.153   7.082 1.00 . D D .  74 LYS HB3  1 1 
        1   6578 4 1  74 LYS HD2  H  53.033  16.291   4.455 1.00 . D D .  74 LYS HD2  1 1 
        1   6579 4 1  74 LYS HD3  H  52.462  17.879   3.952 1.00 . D D .  74 LYS HD3  1 1 
        1   6580 4 1  74 LYS HE2  H  53.186  17.086   6.774 1.00 . D D .  74 LYS HE2  1 1 
        1   6581 4 1  74 LYS HE3  H  54.201  18.023   5.680 1.00 . D D .  74 LYS HE3  1 1 
        1   6582 4 1  74 LYS HG2  H  50.599  16.333   4.200 1.00 . D D .  74 LYS HG2  1 1 
        1   6583 4 1  74 LYS HG3  H  50.494  17.631   5.390 1.00 . D D .  74 LYS HG3  1 1 
        1   6584 4 1  74 LYS HZ1  H  52.960  19.390   7.281 1.00 . D D .  74 LYS HZ1  1 1 
        1   6585 4 1  74 LYS HZ2  H  51.508  18.868   6.592 1.00 . D D .  74 LYS HZ2  1 1 
        1   6586 4 1  74 LYS HZ3  H  52.599  19.779   5.676 1.00 . D D .  74 LYS HZ3  1 1 
        1   6587 4 1  74 LYS N    N  50.769  13.531   5.135 1.00 . D D .  74 LYS N    1 1 
        1   6588 4 1  74 LYS NZ   N  52.514  19.043   6.406 1.00 . D D .  74 LYS NZ   1 1 
        1   6589 4 1  74 LYS O    O  51.572  13.826   8.207 1.00 . D D .  74 LYS O    1 1 
        1   6590 4 1  75 VAL C    C  55.382  11.942   7.658 1.00 . D D .  75 VAL C    1 1 
        1   6591 4 1  75 VAL CA   C  54.040  12.476   8.150 1.00 . D D .  75 VAL CA   1 1 
        1   6592 4 1  75 VAL CB   C  53.178  11.331   8.764 1.00 . D D .  75 VAL CB   1 1 
        1   6593 4 1  75 VAL CG1  C  53.898   9.986   8.748 1.00 . D D .  75 VAL CG1  1 1 
        1   6594 4 1  75 VAL CG2  C  52.768  11.687  10.186 1.00 . D D .  75 VAL CG2  1 1 
        1   6595 4 1  75 VAL H    H  53.794  13.088   6.152 1.00 . D D .  75 VAL H    1 1 
        1   6596 4 1  75 VAL HA   H  54.220  13.221   8.913 1.00 . D D .  75 VAL HA   1 1 
        1   6597 4 1  75 VAL HB   H  52.279  11.236   8.174 1.00 . D D .  75 VAL HB   1 1 
        1   6598 4 1  75 VAL HG11 H  53.229   9.217   9.099 1.00 . D D .  75 VAL HG11 1 1 
        1   6599 4 1  75 VAL HG12 H  54.763  10.033   9.394 1.00 . D D .  75 VAL HG12 1 1 
        1   6600 4 1  75 VAL HG13 H  54.210   9.759   7.741 1.00 . D D .  75 VAL HG13 1 1 
        1   6601 4 1  75 VAL HG21 H  52.122  10.915  10.578 1.00 . D D .  75 VAL HG21 1 1 
        1   6602 4 1  75 VAL HG22 H  52.243  12.630  10.185 1.00 . D D .  75 VAL HG22 1 1 
        1   6603 4 1  75 VAL HG23 H  53.649  11.766  10.806 1.00 . D D .  75 VAL HG23 1 1 
        1   6604 4 1  75 VAL N    N  53.368  13.129   7.037 1.00 . D D .  75 VAL N    1 1 
        1   6605 4 1  75 VAL O    O  55.455  11.372   6.567 1.00 . D D .  75 VAL O    1 1 
        1   6606 4 1  76 PRO C    C  57.799  10.202   7.732 1.00 . D D .  76 PRO C    1 1 
        1   6607 4 1  76 PRO CA   C  57.797  11.692   8.050 1.00 . D D .  76 PRO CA   1 1 
        1   6608 4 1  76 PRO CB   C  58.636  11.970   9.299 1.00 . D D .  76 PRO CB   1 1 
        1   6609 4 1  76 PRO CD   C  56.471  12.899   9.700 1.00 . D D .  76 PRO CD   1 1 
        1   6610 4 1  76 PRO CG   C  57.935  13.090   9.985 1.00 . D D .  76 PRO CG   1 1 
        1   6611 4 1  76 PRO HA   H  58.197  12.241   7.212 1.00 . D D .  76 PRO HA   1 1 
        1   6612 4 1  76 PRO HB2  H  58.668  11.084   9.917 1.00 . D D .  76 PRO HB2  1 1 
        1   6613 4 1  76 PRO HB3  H  59.637  12.249   9.009 1.00 . D D .  76 PRO HB3  1 1 
        1   6614 4 1  76 PRO HD2  H  56.008  12.316  10.482 1.00 . D D .  76 PRO HD2  1 1 
        1   6615 4 1  76 PRO HD3  H  55.979  13.855   9.599 1.00 . D D .  76 PRO HD3  1 1 
        1   6616 4 1  76 PRO HG2  H  58.119  13.044  11.048 1.00 . D D .  76 PRO HG2  1 1 
        1   6617 4 1  76 PRO HG3  H  58.273  14.034   9.585 1.00 . D D .  76 PRO HG3  1 1 
        1   6618 4 1  76 PRO N    N  56.463  12.167   8.422 1.00 . D D .  76 PRO N    1 1 
        1   6619 4 1  76 PRO O    O  57.212   9.406   8.468 1.00 . D D .  76 PRO O    1 1 
        1   6620 4 1  77 TYR C    C  59.210   7.572   7.311 1.00 . D D .  77 TYR C    1 1 
        1   6621 4 1  77 TYR CA   C  58.531   8.423   6.239 1.00 . D D .  77 TYR CA   1 1 
        1   6622 4 1  77 TYR CB   C  59.244   8.265   4.883 1.00 . D D .  77 TYR CB   1 1 
        1   6623 4 1  77 TYR CD1  C  61.716   8.164   5.438 1.00 . D D .  77 TYR CD1  1 1 
        1   6624 4 1  77 TYR CD2  C  60.929  10.004   4.143 1.00 . D D .  77 TYR CD2  1 1 
        1   6625 4 1  77 TYR CE1  C  63.001   8.665   5.375 1.00 . D D .  77 TYR CE1  1 1 
        1   6626 4 1  77 TYR CE2  C  62.214  10.509   4.075 1.00 . D D .  77 TYR CE2  1 1 
        1   6627 4 1  77 TYR CG   C  60.655   8.824   4.826 1.00 . D D .  77 TYR CG   1 1 
        1   6628 4 1  77 TYR CZ   C  63.244   9.836   4.693 1.00 . D D .  77 TYR CZ   1 1 
        1   6629 4 1  77 TYR H    H  58.932  10.503   6.109 1.00 . D D .  77 TYR H    1 1 
        1   6630 4 1  77 TYR HA   H  57.512   8.077   6.132 1.00 . D D .  77 TYR HA   1 1 
        1   6631 4 1  77 TYR HB2  H  59.302   7.215   4.639 1.00 . D D .  77 TYR HB2  1 1 
        1   6632 4 1  77 TYR HB3  H  58.660   8.767   4.123 1.00 . D D .  77 TYR HB3  1 1 
        1   6633 4 1  77 TYR HD1  H  61.523   7.246   5.971 1.00 . D D .  77 TYR HD1  1 1 
        1   6634 4 1  77 TYR HD2  H  60.119  10.532   3.662 1.00 . D D .  77 TYR HD2  1 1 
        1   6635 4 1  77 TYR HE1  H  63.809   8.138   5.861 1.00 . D D .  77 TYR HE1  1 1 
        1   6636 4 1  77 TYR HE2  H  62.406  11.426   3.540 1.00 . D D .  77 TYR HE2  1 1 
        1   6637 4 1  77 TYR HH   H  64.520  11.267   4.881 1.00 . D D .  77 TYR HH   1 1 
        1   6638 4 1  77 TYR N    N  58.469   9.824   6.646 1.00 . D D .  77 TYR N    1 1 
        1   6639 4 1  77 TYR O    O  59.042   6.359   7.353 1.00 . D D .  77 TYR O    1 1 
        1   6640 4 1  77 TYR OH   O  64.526  10.335   4.625 1.00 . D D .  77 TYR OH   1 1 
        1   6641 4 1  78 SER C    C  59.650   7.058  10.314 1.00 . D D .  78 SER C    1 1 
        1   6642 4 1  78 SER CA   C  60.651   7.538   9.262 1.00 . D D .  78 SER CA   1 1 
        1   6643 4 1  78 SER CB   C  61.668   8.491   9.879 1.00 . D D .  78 SER CB   1 1 
        1   6644 4 1  78 SER H    H  60.070   9.192   8.094 1.00 . D D .  78 SER H    1 1 
        1   6645 4 1  78 SER HA   H  61.167   6.686   8.848 1.00 . D D .  78 SER HA   1 1 
        1   6646 4 1  78 SER HB2  H  61.311   8.824  10.843 1.00 . D D .  78 SER HB2  1 1 
        1   6647 4 1  78 SER HB3  H  62.613   7.983   9.999 1.00 . D D .  78 SER HB3  1 1 
        1   6648 4 1  78 SER HG   H  62.798   9.797   8.949 1.00 . D D .  78 SER HG   1 1 
        1   6649 4 1  78 SER N    N  59.963   8.222   8.182 1.00 . D D .  78 SER N    1 1 
        1   6650 4 1  78 SER O    O  59.918   6.116  11.063 1.00 . D D .  78 SER O    1 1 
        1   6651 4 1  78 SER OG   O  61.855   9.621   9.040 1.00 . D D .  78 SER OG   1 1 
        1   6652 4 1  79 GLU C    C  56.425   6.382  10.661 1.00 . D D .  79 GLU C    1 1 
        1   6653 4 1  79 GLU CA   C  57.431   7.343  11.287 1.00 . D D .  79 GLU CA   1 1 
        1   6654 4 1  79 GLU CB   C  56.692   8.600  11.752 1.00 . D D .  79 GLU CB   1 1 
        1   6655 4 1  79 GLU CD   C  56.679  10.655  13.205 1.00 . D D .  79 GLU CD   1 1 
        1   6656 4 1  79 GLU CG   C  57.512   9.519  12.640 1.00 . D D .  79 GLU CG   1 1 
        1   6657 4 1  79 GLU H    H  58.312   8.405   9.683 1.00 . D D .  79 GLU H    1 1 
        1   6658 4 1  79 GLU HA   H  57.892   6.869  12.140 1.00 . D D .  79 GLU HA   1 1 
        1   6659 4 1  79 GLU HB2  H  56.382   9.160  10.882 1.00 . D D .  79 GLU HB2  1 1 
        1   6660 4 1  79 GLU HB3  H  55.813   8.297  12.301 1.00 . D D .  79 GLU HB3  1 1 
        1   6661 4 1  79 GLU HG2  H  57.915   8.945  13.460 1.00 . D D .  79 GLU HG2  1 1 
        1   6662 4 1  79 GLU HG3  H  58.321   9.939  12.059 1.00 . D D .  79 GLU HG3  1 1 
        1   6663 4 1  79 GLU N    N  58.479   7.691  10.336 1.00 . D D .  79 GLU N    1 1 
        1   6664 4 1  79 GLU O    O  55.375   6.113  11.246 1.00 . D D .  79 GLU O    1 1 
        1   6665 4 1  79 GLU OE1  O  55.432  10.544  13.192 1.00 . D D .  79 GLU OE1  1 1 
        1   6666 4 1  79 GLU OE2  O  57.261  11.661  13.661 1.00 . D D .  79 GLU OE2  1 1 
        1   6667 4 1  80 LEU C    C  55.650   3.649   9.557 1.00 . D D .  80 LEU C    1 1 
        1   6668 4 1  80 LEU CA   C  55.853   4.945   8.773 1.00 . D D .  80 LEU CA   1 1 
        1   6669 4 1  80 LEU CB   C  56.376   4.653   7.355 1.00 . D D .  80 LEU CB   1 1 
        1   6670 4 1  80 LEU CD1  C  57.116   2.958   5.660 1.00 . D D .  80 LEU CD1  1 1 
        1   6671 4 1  80 LEU CD2  C  58.463   3.284   7.739 1.00 . D D .  80 LEU CD2  1 1 
        1   6672 4 1  80 LEU CG   C  57.059   3.291   7.144 1.00 . D D .  80 LEU CG   1 1 
        1   6673 4 1  80 LEU H    H  57.609   6.099   9.071 1.00 . D D .  80 LEU H    1 1 
        1   6674 4 1  80 LEU HA   H  54.896   5.442   8.688 1.00 . D D .  80 LEU HA   1 1 
        1   6675 4 1  80 LEU HB2  H  55.540   4.713   6.673 1.00 . D D .  80 LEU HB2  1 1 
        1   6676 4 1  80 LEU HB3  H  57.082   5.426   7.092 1.00 . D D .  80 LEU HB3  1 1 
        1   6677 4 1  80 LEU HD11 H  57.503   1.958   5.530 1.00 . D D .  80 LEU HD11 1 1 
        1   6678 4 1  80 LEU HD12 H  57.765   3.661   5.159 1.00 . D D .  80 LEU HD12 1 1 
        1   6679 4 1  80 LEU HD13 H  56.125   3.020   5.237 1.00 . D D .  80 LEU HD13 1 1 
        1   6680 4 1  80 LEU HD21 H  58.403   3.434   8.807 1.00 . D D .  80 LEU HD21 1 1 
        1   6681 4 1  80 LEU HD22 H  59.047   4.076   7.296 1.00 . D D .  80 LEU HD22 1 1 
        1   6682 4 1  80 LEU HD23 H  58.935   2.333   7.536 1.00 . D D .  80 LEU HD23 1 1 
        1   6683 4 1  80 LEU HG   H  56.478   2.525   7.636 1.00 . D D .  80 LEU HG   1 1 
        1   6684 4 1  80 LEU N    N  56.750   5.860   9.479 1.00 . D D .  80 LEU N    1 1 
        1   6685 4 1  80 LEU O    O  54.644   2.961   9.383 1.00 . D D .  80 LEU O    1 1 
        1   6686 4 1  81 GLY C    C  55.303   2.152  12.146 1.00 . D D .  81 GLY C    1 1 
        1   6687 4 1  81 GLY CA   C  56.504   2.126  11.225 1.00 . D D .  81 GLY CA   1 1 
        1   6688 4 1  81 GLY H    H  57.375   3.924  10.530 1.00 . D D .  81 GLY H    1 1 
        1   6689 4 1  81 GLY HA2  H  56.424   1.276  10.563 1.00 . D D .  81 GLY HA2  1 1 
        1   6690 4 1  81 GLY HA3  H  57.397   2.026  11.820 1.00 . D D .  81 GLY HA3  1 1 
        1   6691 4 1  81 GLY N    N  56.601   3.332  10.428 1.00 . D D .  81 GLY N    1 1 
        1   6692 4 1  81 GLY O    O  54.515   1.208  12.184 1.00 . D D .  81 GLY O    1 1 
        1   6693 4 1  82 GLY C    C  52.915   4.205  13.188 1.00 . D D .  82 GLY C    1 1 
        1   6694 4 1  82 GLY CA   C  54.038   3.387  13.781 1.00 . D D .  82 GLY CA   1 1 
        1   6695 4 1  82 GLY H    H  55.800   3.975  12.778 1.00 . D D .  82 GLY H    1 1 
        1   6696 4 1  82 GLY HA2  H  53.665   2.404  14.031 1.00 . D D .  82 GLY HA2  1 1 
        1   6697 4 1  82 GLY HA3  H  54.385   3.869  14.683 1.00 . D D .  82 GLY HA3  1 1 
        1   6698 4 1  82 GLY N    N  55.150   3.248  12.868 1.00 . D D .  82 GLY N    1 1 
        1   6699 4 1  82 GLY O    O  52.264   4.981  13.888 1.00 . D D .  82 GLY O    1 1 
        1   6700 4 1  83 LYS C    C  50.786   3.864  10.340 1.00 . D D .  83 LYS C    1 1 
        1   6701 4 1  83 LYS CA   C  51.631   4.777  11.220 1.00 . D D .  83 LYS CA   1 1 
        1   6702 4 1  83 LYS CB   C  52.223   5.914  10.382 1.00 . D D .  83 LYS CB   1 1 
        1   6703 4 1  83 LYS CD   C  51.612   7.859  11.868 1.00 . D D .  83 LYS CD   1 1 
        1   6704 4 1  83 LYS CE   C  53.006   8.441  12.059 1.00 . D D .  83 LYS CE   1 1 
        1   6705 4 1  83 LYS CG   C  51.449   7.220  10.496 1.00 . D D .  83 LYS CG   1 1 
        1   6706 4 1  83 LYS H    H  53.240   3.411  11.382 1.00 . D D .  83 LYS H    1 1 
        1   6707 4 1  83 LYS HA   H  50.995   5.203  11.980 1.00 . D D .  83 LYS HA   1 1 
        1   6708 4 1  83 LYS HB2  H  53.237   6.093  10.705 1.00 . D D .  83 LYS HB2  1 1 
        1   6709 4 1  83 LYS HB3  H  52.233   5.615   9.344 1.00 . D D .  83 LYS HB3  1 1 
        1   6710 4 1  83 LYS HD2  H  50.887   8.652  11.974 1.00 . D D .  83 LYS HD2  1 1 
        1   6711 4 1  83 LYS HD3  H  51.438   7.109  12.626 1.00 . D D .  83 LYS HD3  1 1 
        1   6712 4 1  83 LYS HE2  H  53.703   7.630  12.207 1.00 . D D .  83 LYS HE2  1 1 
        1   6713 4 1  83 LYS HE3  H  53.277   8.990  11.171 1.00 . D D .  83 LYS HE3  1 1 
        1   6714 4 1  83 LYS HG2  H  51.813   7.908   9.747 1.00 . D D .  83 LYS HG2  1 1 
        1   6715 4 1  83 LYS HG3  H  50.402   7.021  10.323 1.00 . D D .  83 LYS HG3  1 1 
        1   6716 4 1  83 LYS HZ1  H  52.307  10.062  13.180 1.00 . D D .  83 LYS HZ1  1 1 
        1   6717 4 1  83 LYS HZ2  H  53.993   9.853  13.247 1.00 . D D .  83 LYS HZ2  1 1 
        1   6718 4 1  83 LYS HZ3  H  52.969   8.814  14.112 1.00 . D D .  83 LYS HZ3  1 1 
        1   6719 4 1  83 LYS N    N  52.685   4.039  11.894 1.00 . D D .  83 LYS N    1 1 
        1   6720 4 1  83 LYS NZ   N  53.072   9.354  13.231 1.00 . D D .  83 LYS NZ   1 1 
        1   6721 4 1  83 LYS O    O  51.125   3.596   9.188 1.00 . D D .  83 LYS O    1 1 
        1   6722 4 1  84 THR C    C  47.641   3.338   9.591 1.00 . D D .  84 THR C    1 1 
        1   6723 4 1  84 THR CA   C  48.779   2.508  10.183 1.00 . D D .  84 THR CA   1 1 
        1   6724 4 1  84 THR CB   C  48.195   1.429  11.116 1.00 . D D .  84 THR CB   1 1 
        1   6725 4 1  84 THR CG2  C  47.772   0.199  10.327 1.00 . D D .  84 THR CG2  1 1 
        1   6726 4 1  84 THR H    H  49.505   3.586  11.839 1.00 . D D .  84 THR H    1 1 
        1   6727 4 1  84 THR HA   H  49.322   2.021   9.385 1.00 . D D .  84 THR HA   1 1 
        1   6728 4 1  84 THR HB   H  47.325   1.838  11.614 1.00 . D D .  84 THR HB   1 1 
        1   6729 4 1  84 THR HG1  H  49.005   0.148  12.386 1.00 . D D .  84 THR HG1  1 1 
        1   6730 4 1  84 THR HG21 H  47.372  -0.540  11.003 1.00 . D D .  84 THR HG21 1 1 
        1   6731 4 1  84 THR HG22 H  48.626  -0.211   9.811 1.00 . D D .  84 THR HG22 1 1 
        1   6732 4 1  84 THR HG23 H  47.016   0.476   9.607 1.00 . D D .  84 THR HG23 1 1 
        1   6733 4 1  84 THR N    N  49.695   3.372  10.905 1.00 . D D .  84 THR N    1 1 
        1   6734 4 1  84 THR O    O  46.876   3.964  10.326 1.00 . D D .  84 THR O    1 1 
        1   6735 4 1  84 THR OG1  O  49.169   1.058  12.105 1.00 . D D .  84 THR OG1  1 1 
        1   6736 4 1  85 LEU C    C  45.367   3.238   7.120 1.00 . D D .  85 LEU C    1 1 
        1   6737 4 1  85 LEU CA   C  46.497   4.136   7.609 1.00 . D D .  85 LEU CA   1 1 
        1   6738 4 1  85 LEU CB   C  47.084   4.931   6.438 1.00 . D D .  85 LEU CB   1 1 
        1   6739 4 1  85 LEU CD1  C  46.498   4.492   4.035 1.00 . D D .  85 LEU CD1  1 1 
        1   6740 4 1  85 LEU CD2  C  48.877   4.318   4.794 1.00 . D D .  85 LEU CD2  1 1 
        1   6741 4 1  85 LEU CG   C  47.422   4.114   5.185 1.00 . D D .  85 LEU CG   1 1 
        1   6742 4 1  85 LEU H    H  48.170   2.844   7.726 1.00 . D D .  85 LEU H    1 1 
        1   6743 4 1  85 LEU HA   H  46.096   4.829   8.333 1.00 . D D .  85 LEU HA   1 1 
        1   6744 4 1  85 LEU HB2  H  46.376   5.697   6.161 1.00 . D D .  85 LEU HB2  1 1 
        1   6745 4 1  85 LEU HB3  H  47.990   5.411   6.778 1.00 . D D .  85 LEU HB3  1 1 
        1   6746 4 1  85 LEU HD11 H  45.474   4.300   4.318 1.00 . D D .  85 LEU HD11 1 1 
        1   6747 4 1  85 LEU HD12 H  46.746   3.903   3.164 1.00 . D D .  85 LEU HD12 1 1 
        1   6748 4 1  85 LEU HD13 H  46.617   5.540   3.807 1.00 . D D .  85 LEU HD13 1 1 
        1   6749 4 1  85 LEU HD21 H  49.062   5.369   4.627 1.00 . D D .  85 LEU HD21 1 1 
        1   6750 4 1  85 LEU HD22 H  49.086   3.767   3.890 1.00 . D D .  85 LEU HD22 1 1 
        1   6751 4 1  85 LEU HD23 H  49.515   3.961   5.589 1.00 . D D .  85 LEU HD23 1 1 
        1   6752 4 1  85 LEU HG   H  47.276   3.064   5.397 1.00 . D D .  85 LEU HG   1 1 
        1   6753 4 1  85 LEU N    N  47.539   3.361   8.269 1.00 . D D .  85 LEU N    1 1 
        1   6754 4 1  85 LEU O    O  45.589   2.079   6.762 1.00 . D D .  85 LEU O    1 1 
        1   6755 4 1  86 VAL C    C  42.176   3.901   5.697 1.00 . D D .  86 VAL C    1 1 
        1   6756 4 1  86 VAL CA   C  42.989   3.041   6.664 1.00 . D D .  86 VAL CA   1 1 
        1   6757 4 1  86 VAL CB   C  42.085   2.570   7.834 1.00 . D D .  86 VAL CB   1 1 
        1   6758 4 1  86 VAL CG1  C  42.861   1.689   8.801 1.00 . D D .  86 VAL CG1  1 1 
        1   6759 4 1  86 VAL CG2  C  41.473   3.747   8.578 1.00 . D D .  86 VAL CG2  1 1 
        1   6760 4 1  86 VAL H    H  44.035   4.702   7.443 1.00 . D D .  86 VAL H    1 1 
        1   6761 4 1  86 VAL HA   H  43.341   2.168   6.134 1.00 . D D .  86 VAL HA   1 1 
        1   6762 4 1  86 VAL HB   H  41.279   1.981   7.419 1.00 . D D .  86 VAL HB   1 1 
        1   6763 4 1  86 VAL HG11 H  43.538   1.058   8.247 1.00 . D D .  86 VAL HG11 1 1 
        1   6764 4 1  86 VAL HG12 H  42.171   1.076   9.360 1.00 . D D .  86 VAL HG12 1 1 
        1   6765 4 1  86 VAL HG13 H  43.424   2.311   9.482 1.00 . D D .  86 VAL HG13 1 1 
        1   6766 4 1  86 VAL HG21 H  42.260   4.348   9.011 1.00 . D D .  86 VAL HG21 1 1 
        1   6767 4 1  86 VAL HG22 H  40.828   3.379   9.361 1.00 . D D .  86 VAL HG22 1 1 
        1   6768 4 1  86 VAL HG23 H  40.900   4.349   7.890 1.00 . D D .  86 VAL HG23 1 1 
        1   6769 4 1  86 VAL N    N  44.153   3.777   7.124 1.00 . D D .  86 VAL N    1 1 
        1   6770 4 1  86 VAL O    O  42.083   5.122   5.854 1.00 . D D .  86 VAL O    1 1 
        1   6771 4 1  87 MET C    C  39.386   3.464   3.740 1.00 . D D .  87 MET C    1 1 
        1   6772 4 1  87 MET CA   C  40.817   3.974   3.697 1.00 . D D .  87 MET CA   1 1 
        1   6773 4 1  87 MET CB   C  41.402   3.790   2.295 1.00 . D D .  87 MET CB   1 1 
        1   6774 4 1  87 MET CE   C  42.416   6.298   0.278 1.00 . D D .  87 MET CE   1 1 
        1   6775 4 1  87 MET CG   C  40.576   4.447   1.198 1.00 . D D .  87 MET CG   1 1 
        1   6776 4 1  87 MET H    H  41.740   2.297   4.596 1.00 . D D .  87 MET H    1 1 
        1   6777 4 1  87 MET HA   H  40.823   5.024   3.951 1.00 . D D .  87 MET HA   1 1 
        1   6778 4 1  87 MET HB2  H  42.395   4.214   2.274 1.00 . D D .  87 MET HB2  1 1 
        1   6779 4 1  87 MET HB3  H  41.466   2.733   2.082 1.00 . D D .  87 MET HB3  1 1 
        1   6780 4 1  87 MET HE1  H  42.340   5.817  -0.685 1.00 . D D .  87 MET HE1  1 1 
        1   6781 4 1  87 MET HE2  H  43.155   5.785   0.878 1.00 . D D .  87 MET HE2  1 1 
        1   6782 4 1  87 MET HE3  H  42.712   7.327   0.146 1.00 . D D .  87 MET HE3  1 1 
        1   6783 4 1  87 MET HG2  H  40.849   4.010   0.250 1.00 . D D .  87 MET HG2  1 1 
        1   6784 4 1  87 MET HG3  H  39.532   4.256   1.392 1.00 . D D .  87 MET HG3  1 1 
        1   6785 4 1  87 MET N    N  41.619   3.267   4.682 1.00 . D D .  87 MET N    1 1 
        1   6786 4 1  87 MET O    O  39.122   2.312   3.392 1.00 . D D .  87 MET O    1 1 
        1   6787 4 1  87 MET SD   S  40.828   6.230   1.103 1.00 . D D .  87 MET SD   1 1 
        1   6788 4 1  88 ALA C    C  36.237   4.644   3.210 1.00 . D D .  88 ALA C    1 1 
        1   6789 4 1  88 ALA CA   C  37.072   3.949   4.277 1.00 . D D .  88 ALA CA   1 1 
        1   6790 4 1  88 ALA CB   C  36.549   4.289   5.664 1.00 . D D .  88 ALA CB   1 1 
        1   6791 4 1  88 ALA H    H  38.746   5.231   4.412 1.00 . D D .  88 ALA H    1 1 
        1   6792 4 1  88 ALA HA   H  36.997   2.881   4.141 1.00 . D D .  88 ALA HA   1 1 
        1   6793 4 1  88 ALA HB1  H  36.639   5.353   5.834 1.00 . D D .  88 ALA HB1  1 1 
        1   6794 4 1  88 ALA HB2  H  37.124   3.756   6.406 1.00 . D D .  88 ALA HB2  1 1 
        1   6795 4 1  88 ALA HB3  H  35.511   3.999   5.737 1.00 . D D .  88 ALA HB3  1 1 
        1   6796 4 1  88 ALA N    N  38.474   4.319   4.169 1.00 . D D .  88 ALA N    1 1 
        1   6797 4 1  88 ALA O    O  36.429   5.828   2.930 1.00 . D D .  88 ALA O    1 1 
        1   6798 4 1  89 VAL C    C  33.062   4.730   2.168 1.00 . D D .  89 VAL C    1 1 
        1   6799 4 1  89 VAL CA   C  34.450   4.457   1.588 1.00 . D D .  89 VAL CA   1 1 
        1   6800 4 1  89 VAL CB   C  34.357   3.532   0.346 1.00 . D D .  89 VAL CB   1 1 
        1   6801 4 1  89 VAL CG1  C  33.902   2.132   0.731 1.00 . D D .  89 VAL CG1  1 1 
        1   6802 4 1  89 VAL CG2  C  33.435   4.125  -0.711 1.00 . D D .  89 VAL CG2  1 1 
        1   6803 4 1  89 VAL H    H  35.221   2.959   2.868 1.00 . D D .  89 VAL H    1 1 
        1   6804 4 1  89 VAL HA   H  34.879   5.398   1.276 1.00 . D D .  89 VAL HA   1 1 
        1   6805 4 1  89 VAL HB   H  35.347   3.453  -0.083 1.00 . D D .  89 VAL HB   1 1 
        1   6806 4 1  89 VAL HG11 H  33.774   1.536  -0.162 1.00 . D D .  89 VAL HG11 1 1 
        1   6807 4 1  89 VAL HG12 H  32.963   2.192   1.259 1.00 . D D .  89 VAL HG12 1 1 
        1   6808 4 1  89 VAL HG13 H  34.644   1.673   1.366 1.00 . D D .  89 VAL HG13 1 1 
        1   6809 4 1  89 VAL HG21 H  33.860   5.045  -1.085 1.00 . D D .  89 VAL HG21 1 1 
        1   6810 4 1  89 VAL HG22 H  32.469   4.328  -0.272 1.00 . D D .  89 VAL HG22 1 1 
        1   6811 4 1  89 VAL HG23 H  33.322   3.424  -1.525 1.00 . D D .  89 VAL HG23 1 1 
        1   6812 4 1  89 VAL N    N  35.319   3.902   2.612 1.00 . D D .  89 VAL N    1 1 
        1   6813 4 1  89 VAL O    O  32.432   3.851   2.763 1.00 . D D .  89 VAL O    1 1 
        1   6814 4 1  90 TYR C    C  30.366   6.781   1.409 1.00 . D D .  90 TYR C    1 1 
        1   6815 4 1  90 TYR CA   C  31.304   6.358   2.532 1.00 . D D .  90 TYR CA   1 1 
        1   6816 4 1  90 TYR CB   C  31.493   7.513   3.520 1.00 . D D .  90 TYR CB   1 1 
        1   6817 4 1  90 TYR CD1  C  29.513   6.988   4.998 1.00 . D D .  90 TYR CD1  1 1 
        1   6818 4 1  90 TYR CD2  C  29.772   9.227   4.224 1.00 . D D .  90 TYR CD2  1 1 
        1   6819 4 1  90 TYR CE1  C  28.366   7.352   5.675 1.00 . D D .  90 TYR CE1  1 1 
        1   6820 4 1  90 TYR CE2  C  28.626   9.599   4.902 1.00 . D D .  90 TYR CE2  1 1 
        1   6821 4 1  90 TYR CG   C  30.235   7.916   4.261 1.00 . D D .  90 TYR CG   1 1 
        1   6822 4 1  90 TYR CZ   C  27.926   8.655   5.626 1.00 . D D .  90 TYR CZ   1 1 
        1   6823 4 1  90 TYR H    H  33.132   6.611   1.501 1.00 . D D .  90 TYR H    1 1 
        1   6824 4 1  90 TYR HA   H  30.876   5.514   3.052 1.00 . D D .  90 TYR HA   1 1 
        1   6825 4 1  90 TYR HB2  H  32.230   7.228   4.255 1.00 . D D .  90 TYR HB2  1 1 
        1   6826 4 1  90 TYR HB3  H  31.849   8.376   2.980 1.00 . D D .  90 TYR HB3  1 1 
        1   6827 4 1  90 TYR HD1  H  29.857   5.966   5.040 1.00 . D D .  90 TYR HD1  1 1 
        1   6828 4 1  90 TYR HD2  H  30.323   9.961   3.656 1.00 . D D .  90 TYR HD2  1 1 
        1   6829 4 1  90 TYR HE1  H  27.817   6.614   6.242 1.00 . D D .  90 TYR HE1  1 1 
        1   6830 4 1  90 TYR HE2  H  28.282  10.624   4.861 1.00 . D D .  90 TYR HE2  1 1 
        1   6831 4 1  90 TYR HH   H  26.608   8.363   6.999 1.00 . D D .  90 TYR HH   1 1 
        1   6832 4 1  90 TYR N    N  32.597   5.956   2.006 1.00 . D D .  90 TYR N    1 1 
        1   6833 4 1  90 TYR O    O  30.786   7.424   0.447 1.00 . D D .  90 TYR O    1 1 
        1   6834 4 1  90 TYR OH   O  26.785   9.015   6.307 1.00 . D D .  90 TYR OH   1 1 
        1   6835 4 1  91 ASP C    C  27.134   7.779   1.173 1.00 . D D .  91 ASP C    1 1 
        1   6836 4 1  91 ASP CA   C  28.079   6.746   0.566 1.00 . D D .  91 ASP CA   1 1 
        1   6837 4 1  91 ASP CB   C  27.326   5.477   0.134 1.00 . D D .  91 ASP CB   1 1 
        1   6838 4 1  91 ASP CG   C  25.847   5.706  -0.117 1.00 . D D .  91 ASP CG   1 1 
        1   6839 4 1  91 ASP H    H  28.850   5.884   2.332 1.00 . D D .  91 ASP H    1 1 
        1   6840 4 1  91 ASP HA   H  28.567   7.183  -0.292 1.00 . D D .  91 ASP HA   1 1 
        1   6841 4 1  91 ASP HB2  H  27.766   5.102  -0.778 1.00 . D D .  91 ASP HB2  1 1 
        1   6842 4 1  91 ASP HB3  H  27.430   4.728   0.907 1.00 . D D .  91 ASP HB3  1 1 
        1   6843 4 1  91 ASP N    N  29.105   6.404   1.543 1.00 . D D .  91 ASP N    1 1 
        1   6844 4 1  91 ASP O    O  26.932   7.795   2.388 1.00 . D D .  91 ASP O    1 1 
        1   6845 4 1  91 ASP OD1  O  25.499   6.286  -1.164 1.00 . D D .  91 ASP OD1  1 1 
        1   6846 4 1  91 ASP OD2  O  25.037   5.303   0.739 1.00 . D D .  91 ASP OD2  1 1 
        1   6847 4 1  92 PHE C    C  24.605  10.039  -0.194 1.00 . D D .  92 PHE C    1 1 
        1   6848 4 1  92 PHE CA   C  25.671   9.681   0.839 1.00 . D D .  92 PHE CA   1 1 
        1   6849 4 1  92 PHE CB   C  26.482  10.926   1.221 1.00 . D D .  92 PHE CB   1 1 
        1   6850 4 1  92 PHE CD1  C  25.155  11.487   3.278 1.00 . D D .  92 PHE CD1  1 1 
        1   6851 4 1  92 PHE CD2  C  25.623  13.231   1.723 1.00 . D D .  92 PHE CD2  1 1 
        1   6852 4 1  92 PHE CE1  C  24.470  12.380   4.079 1.00 . D D .  92 PHE CE1  1 1 
        1   6853 4 1  92 PHE CE2  C  24.940  14.129   2.520 1.00 . D D .  92 PHE CE2  1 1 
        1   6854 4 1  92 PHE CG   C  25.738  11.900   2.091 1.00 . D D .  92 PHE CG   1 1 
        1   6855 4 1  92 PHE CZ   C  24.363  13.703   3.700 1.00 . D D .  92 PHE CZ   1 1 
        1   6856 4 1  92 PHE H    H  26.753   8.587  -0.619 1.00 . D D .  92 PHE H    1 1 
        1   6857 4 1  92 PHE HA   H  25.183   9.298   1.722 1.00 . D D .  92 PHE HA   1 1 
        1   6858 4 1  92 PHE HB2  H  27.367  10.619   1.756 1.00 . D D .  92 PHE HB2  1 1 
        1   6859 4 1  92 PHE HB3  H  26.777  11.443   0.318 1.00 . D D .  92 PHE HB3  1 1 
        1   6860 4 1  92 PHE HD1  H  25.239  10.452   3.576 1.00 . D D .  92 PHE HD1  1 1 
        1   6861 4 1  92 PHE HD2  H  26.073  13.567   0.800 1.00 . D D .  92 PHE HD2  1 1 
        1   6862 4 1  92 PHE HE1  H  24.021  12.044   5.001 1.00 . D D .  92 PHE HE1  1 1 
        1   6863 4 1  92 PHE HE2  H  24.858  15.163   2.222 1.00 . D D .  92 PHE HE2  1 1 
        1   6864 4 1  92 PHE HZ   H  23.828  14.404   4.323 1.00 . D D .  92 PHE HZ   1 1 
        1   6865 4 1  92 PHE N    N  26.567   8.647   0.346 1.00 . D D .  92 PHE N    1 1 
        1   6866 4 1  92 PHE O    O  24.863  10.804  -1.124 1.00 . D D .  92 PHE O    1 1 
        1   6867 4 1  93 ASP C    C  21.672  11.129  -0.592 1.00 . D D .  93 ASP C    1 1 
        1   6868 4 1  93 ASP CA   C  22.285   9.770  -0.924 1.00 . D D .  93 ASP CA   1 1 
        1   6869 4 1  93 ASP CB   C  21.215   8.660  -0.855 1.00 . D D .  93 ASP CB   1 1 
        1   6870 4 1  93 ASP CG   C  20.171   8.873   0.231 1.00 . D D .  93 ASP CG   1 1 
        1   6871 4 1  93 ASP H    H  23.258   8.891   0.740 1.00 . D D .  93 ASP H    1 1 
        1   6872 4 1  93 ASP HA   H  22.685   9.810  -1.928 1.00 . D D .  93 ASP HA   1 1 
        1   6873 4 1  93 ASP HB2  H  20.702   8.610  -1.804 1.00 . D D .  93 ASP HB2  1 1 
        1   6874 4 1  93 ASP HB3  H  21.707   7.716  -0.673 1.00 . D D .  93 ASP HB3  1 1 
        1   6875 4 1  93 ASP N    N  23.401   9.494  -0.016 1.00 . D D .  93 ASP N    1 1 
        1   6876 4 1  93 ASP O    O  20.761  11.597  -1.276 1.00 . D D .  93 ASP O    1 1 
        1   6877 4 1  93 ASP OD1  O  20.554   8.990   1.416 1.00 . D D .  93 ASP OD1  1 1 
        1   6878 4 1  93 ASP OD2  O  18.959   8.907  -0.088 1.00 . D D .  93 ASP OD2  1 1 
        1   6879 4 1  94 ARG C    C  20.362  13.021   1.547 1.00 . D D .  94 ARG C    1 1 
        1   6880 4 1  94 ARG CA   C  21.760  13.064   0.936 1.00 . D D .  94 ARG CA   1 1 
        1   6881 4 1  94 ARG CB   C  21.799  14.093  -0.206 1.00 . D D .  94 ARG CB   1 1 
        1   6882 4 1  94 ARG CD   C  23.892  13.849  -1.588 1.00 . D D .  94 ARG CD   1 1 
        1   6883 4 1  94 ARG CG   C  23.181  14.649  -0.508 1.00 . D D .  94 ARG CG   1 1 
        1   6884 4 1  94 ARG CZ   C  25.579  14.230  -3.346 1.00 . D D .  94 ARG CZ   1 1 
        1   6885 4 1  94 ARG H    H  22.903  11.285   0.974 1.00 . D D .  94 ARG H    1 1 
        1   6886 4 1  94 ARG HA   H  22.452  13.379   1.702 1.00 . D D .  94 ARG HA   1 1 
        1   6887 4 1  94 ARG HB2  H  21.421  13.629  -1.104 1.00 . D D .  94 ARG HB2  1 1 
        1   6888 4 1  94 ARG HB3  H  21.154  14.918   0.056 1.00 . D D .  94 ARG HB3  1 1 
        1   6889 4 1  94 ARG HD2  H  24.375  12.996  -1.133 1.00 . D D .  94 ARG HD2  1 1 
        1   6890 4 1  94 ARG HD3  H  23.162  13.508  -2.306 1.00 . D D .  94 ARG HD3  1 1 
        1   6891 4 1  94 ARG HE   H  25.050  15.565  -1.948 1.00 . D D .  94 ARG HE   1 1 
        1   6892 4 1  94 ARG HG2  H  23.080  15.670  -0.844 1.00 . D D .  94 ARG HG2  1 1 
        1   6893 4 1  94 ARG HG3  H  23.775  14.625   0.393 1.00 . D D .  94 ARG HG3  1 1 
        1   6894 4 1  94 ARG HH11 H  24.824  12.340  -3.315 1.00 . D D .  94 ARG HH11 1 1 
        1   6895 4 1  94 ARG HH12 H  25.953  12.674  -4.589 1.00 . D D .  94 ARG HH12 1 1 
        1   6896 4 1  94 ARG HH21 H  26.546  15.993  -3.614 1.00 . D D .  94 ARG HH21 1 1 
        1   6897 4 1  94 ARG HH22 H  26.931  14.754  -4.766 1.00 . D D .  94 ARG HH22 1 1 
        1   6898 4 1  94 ARG N    N  22.196  11.746   0.473 1.00 . D D .  94 ARG N    1 1 
        1   6899 4 1  94 ARG NE   N  24.896  14.650  -2.283 1.00 . D D .  94 ARG NE   1 1 
        1   6900 4 1  94 ARG NH1  N  25.442  12.985  -3.786 1.00 . D D .  94 ARG NH1  1 1 
        1   6901 4 1  94 ARG NH2  N  26.421  15.057  -3.956 1.00 . D D .  94 ARG NH2  1 1 
        1   6902 4 1  94 ARG O    O  19.658  14.033   1.565 1.00 . D D .  94 ARG O    1 1 
        1   6903 4 1  95 PHE C    C  18.668  10.745   3.849 1.00 . D D .  95 PHE C    1 1 
        1   6904 4 1  95 PHE CA   C  18.649  11.719   2.670 1.00 . D D .  95 PHE CA   1 1 
        1   6905 4 1  95 PHE CB   C  17.632  11.231   1.636 1.00 . D D .  95 PHE CB   1 1 
        1   6906 4 1  95 PHE CD1  C  16.178  13.215   1.166 1.00 . D D .  95 PHE CD1  1 1 
        1   6907 4 1  95 PHE CD2  C  17.542  12.369  -0.595 1.00 . D D .  95 PHE CD2  1 1 
        1   6908 4 1  95 PHE CE1  C  15.686  14.190   0.321 1.00 . D D .  95 PHE CE1  1 1 
        1   6909 4 1  95 PHE CE2  C  17.054  13.340  -1.447 1.00 . D D .  95 PHE CE2  1 1 
        1   6910 4 1  95 PHE CG   C  17.111  12.297   0.718 1.00 . D D .  95 PHE CG   1 1 
        1   6911 4 1  95 PHE CZ   C  16.124  14.252  -0.986 1.00 . D D .  95 PHE CZ   1 1 
        1   6912 4 1  95 PHE H    H  20.571  11.088   2.032 1.00 . D D .  95 PHE H    1 1 
        1   6913 4 1  95 PHE HA   H  18.343  12.688   3.029 1.00 . D D .  95 PHE HA   1 1 
        1   6914 4 1  95 PHE HB2  H  18.092  10.469   1.023 1.00 . D D .  95 PHE HB2  1 1 
        1   6915 4 1  95 PHE HB3  H  16.791  10.801   2.154 1.00 . D D .  95 PHE HB3  1 1 
        1   6916 4 1  95 PHE HD1  H  15.836  13.166   2.188 1.00 . D D .  95 PHE HD1  1 1 
        1   6917 4 1  95 PHE HD2  H  18.270  11.657  -0.954 1.00 . D D .  95 PHE HD2  1 1 
        1   6918 4 1  95 PHE HE1  H  14.959  14.902   0.681 1.00 . D D .  95 PHE HE1  1 1 
        1   6919 4 1  95 PHE HE2  H  17.397  13.384  -2.469 1.00 . D D .  95 PHE HE2  1 1 
        1   6920 4 1  95 PHE HZ   H  15.738  15.013  -1.647 1.00 . D D .  95 PHE HZ   1 1 
        1   6921 4 1  95 PHE N    N  19.968  11.863   2.064 1.00 . D D .  95 PHE N    1 1 
        1   6922 4 1  95 PHE O    O  18.255  11.092   4.956 1.00 . D D .  95 PHE O    1 1 
        1   6923 4 1  96 SER C    C  20.479   8.551   5.460 1.00 . D D .  96 SER C    1 1 
        1   6924 4 1  96 SER CA   C  19.191   8.509   4.645 1.00 . D D .  96 SER CA   1 1 
        1   6925 4 1  96 SER CB   C  19.024   7.128   4.009 1.00 . D D .  96 SER CB   1 1 
        1   6926 4 1  96 SER H    H  19.513   9.328   2.717 1.00 . D D .  96 SER H    1 1 
        1   6927 4 1  96 SER HA   H  18.359   8.684   5.309 1.00 . D D .  96 SER HA   1 1 
        1   6928 4 1  96 SER HB2  H  19.167   6.368   4.762 1.00 . D D .  96 SER HB2  1 1 
        1   6929 4 1  96 SER HB3  H  18.028   7.043   3.598 1.00 . D D .  96 SER HB3  1 1 
        1   6930 4 1  96 SER HG   H  19.978   7.689   2.377 1.00 . D D .  96 SER HG   1 1 
        1   6931 4 1  96 SER N    N  19.156   9.537   3.612 1.00 . D D .  96 SER N    1 1 
        1   6932 4 1  96 SER O    O  21.535   8.956   4.970 1.00 . D D .  96 SER O    1 1 
        1   6933 4 1  96 SER OG   O  19.966   6.920   2.969 1.00 . D D .  96 SER OG   1 1 
        1   6934 4 1  97 LYS C    C  22.123   6.682   7.599 1.00 . D D .  97 LYS C    1 1 
        1   6935 4 1  97 LYS CA   C  21.530   8.085   7.600 1.00 . D D .  97 LYS CA   1 1 
        1   6936 4 1  97 LYS CB   C  21.125   8.494   9.028 1.00 . D D .  97 LYS CB   1 1 
        1   6937 4 1  97 LYS CD   C  23.191   7.837  10.355 1.00 . D D .  97 LYS CD   1 1 
        1   6938 4 1  97 LYS CE   C  22.511   6.926  11.371 1.00 . D D .  97 LYS CE   1 1 
        1   6939 4 1  97 LYS CG   C  22.284   8.975   9.901 1.00 . D D .  97 LYS CG   1 1 
        1   6940 4 1  97 LYS H    H  19.511   7.821   7.043 1.00 . D D .  97 LYS H    1 1 
        1   6941 4 1  97 LYS HA   H  22.268   8.779   7.226 1.00 . D D .  97 LYS HA   1 1 
        1   6942 4 1  97 LYS HB2  H  20.402   9.295   8.962 1.00 . D D .  97 LYS HB2  1 1 
        1   6943 4 1  97 LYS HB3  H  20.661   7.647   9.512 1.00 . D D .  97 LYS HB3  1 1 
        1   6944 4 1  97 LYS HD2  H  23.470   7.248   9.493 1.00 . D D .  97 LYS HD2  1 1 
        1   6945 4 1  97 LYS HD3  H  24.078   8.260  10.804 1.00 . D D .  97 LYS HD3  1 1 
        1   6946 4 1  97 LYS HE2  H  21.486   6.771  11.066 1.00 . D D .  97 LYS HE2  1 1 
        1   6947 4 1  97 LYS HE3  H  23.026   5.978  11.385 1.00 . D D .  97 LYS HE3  1 1 
        1   6948 4 1  97 LYS HG2  H  22.874   9.678   9.333 1.00 . D D .  97 LYS HG2  1 1 
        1   6949 4 1  97 LYS HG3  H  21.880   9.468  10.772 1.00 . D D .  97 LYS HG3  1 1 
        1   6950 4 1  97 LYS HZ1  H  22.037   6.867  13.402 1.00 . D D .  97 LYS HZ1  1 1 
        1   6951 4 1  97 LYS HZ2  H  22.036   8.423  12.747 1.00 . D D .  97 LYS HZ2  1 1 
        1   6952 4 1  97 LYS HZ3  H  23.502   7.640  13.064 1.00 . D D .  97 LYS HZ3  1 1 
        1   6953 4 1  97 LYS N    N  20.381   8.123   6.711 1.00 . D D .  97 LYS N    1 1 
        1   6954 4 1  97 LYS NZ   N  22.522   7.505  12.741 1.00 . D D .  97 LYS NZ   1 1 
        1   6955 4 1  97 LYS O    O  21.568   5.761   8.198 1.00 . D D .  97 LYS O    1 1 
        1   6956 4 1  98 HIS C    C  25.378   5.410   7.212 1.00 . D D .  98 HIS C    1 1 
        1   6957 4 1  98 HIS CA   C  23.916   5.235   6.838 1.00 . D D .  98 HIS CA   1 1 
        1   6958 4 1  98 HIS CB   C  23.774   4.576   5.452 1.00 . D D .  98 HIS CB   1 1 
        1   6959 4 1  98 HIS CD2  C  24.679   6.379   3.820 1.00 . D D .  98 HIS CD2  1 1 
        1   6960 4 1  98 HIS CE1  C  22.925   6.552   2.529 1.00 . D D .  98 HIS CE1  1 1 
        1   6961 4 1  98 HIS CG   C  23.742   5.530   4.296 1.00 . D D .  98 HIS CG   1 1 
        1   6962 4 1  98 HIS H    H  23.628   7.296   6.448 1.00 . D D .  98 HIS H    1 1 
        1   6963 4 1  98 HIS HA   H  23.456   4.593   7.576 1.00 . D D .  98 HIS HA   1 1 
        1   6964 4 1  98 HIS HB2  H  24.608   3.908   5.298 1.00 . D D .  98 HIS HB2  1 1 
        1   6965 4 1  98 HIS HB3  H  22.860   4.001   5.432 1.00 . D D .  98 HIS HB3  1 1 
        1   6966 4 1  98 HIS HD1  H  21.801   5.169   3.544 1.00 . D D .  98 HIS HD1  1 1 
        1   6967 4 1  98 HIS HD2  H  25.668   6.535   4.232 1.00 . D D .  98 HIS HD2  1 1 
        1   6968 4 1  98 HIS HE1  H  22.255   6.858   1.739 1.00 . D D .  98 HIS HE1  1 1 
        1   6969 4 1  98 HIS HE2  H  24.701   7.394   2.003 1.00 . D D .  98 HIS HE2  1 1 
        1   6970 4 1  98 HIS N    N  23.237   6.522   6.906 1.00 . D D .  98 HIS N    1 1 
        1   6971 4 1  98 HIS ND1  N  22.655   5.662   3.463 1.00 . D D .  98 HIS ND1  1 1 
        1   6972 4 1  98 HIS NE2  N  24.152   7.005   2.718 1.00 . D D .  98 HIS NE2  1 1 
        1   6973 4 1  98 HIS O    O  25.843   6.539   7.385 1.00 . D D .  98 HIS O    1 1 
        1   6974 4 1  99 ASP C    C  28.418   3.894   6.596 1.00 . D D .  99 ASP C    1 1 
        1   6975 4 1  99 ASP CA   C  27.504   4.356   7.721 1.00 . D D .  99 ASP CA   1 1 
        1   6976 4 1  99 ASP CB   C  27.741   3.489   8.958 1.00 . D D .  99 ASP CB   1 1 
        1   6977 4 1  99 ASP CG   C  28.673   4.150   9.953 1.00 . D D .  99 ASP CG   1 1 
        1   6978 4 1  99 ASP H    H  25.687   3.438   7.145 1.00 . D D .  99 ASP H    1 1 
        1   6979 4 1  99 ASP HA   H  27.742   5.380   7.963 1.00 . D D .  99 ASP HA   1 1 
        1   6980 4 1  99 ASP HB2  H  26.798   3.302   9.446 1.00 . D D .  99 ASP HB2  1 1 
        1   6981 4 1  99 ASP HB3  H  28.179   2.548   8.654 1.00 . D D .  99 ASP HB3  1 1 
        1   6982 4 1  99 ASP N    N  26.100   4.305   7.331 1.00 . D D .  99 ASP N    1 1 
        1   6983 4 1  99 ASP O    O  28.001   3.783   5.441 1.00 . D D .  99 ASP O    1 1 
        1   6984 4 1  99 ASP OD1  O  29.882   4.261   9.663 1.00 . D D .  99 ASP OD1  1 1 
        1   6985 4 1  99 ASP OD2  O  28.192   4.567  11.030 1.00 . D D .  99 ASP OD2  1 1 
        1   6986 4 1 100 ILE C    C  30.372   1.756   5.551 1.00 . D D . 100 ILE C    1 1 
        1   6987 4 1 100 ILE CA   C  30.672   3.183   6.007 1.00 . D D . 100 ILE CA   1 1 
        1   6988 4 1 100 ILE CB   C  32.078   3.243   6.644 1.00 . D D . 100 ILE CB   1 1 
        1   6989 4 1 100 ILE CD1  C  33.562   4.795   8.020 1.00 . D D . 100 ILE CD1  1 1 
        1   6990 4 1 100 ILE CG1  C  32.415   4.684   7.038 1.00 . D D . 100 ILE CG1  1 1 
        1   6991 4 1 100 ILE CG2  C  33.134   2.689   5.695 1.00 . D D . 100 ILE CG2  1 1 
        1   6992 4 1 100 ILE H    H  29.926   3.764   7.898 1.00 . D D . 100 ILE H    1 1 
        1   6993 4 1 100 ILE HA   H  30.654   3.842   5.152 1.00 . D D . 100 ILE HA   1 1 
        1   6994 4 1 100 ILE HB   H  32.072   2.628   7.530 1.00 . D D . 100 ILE HB   1 1 
        1   6995 4 1 100 ILE HD11 H  33.267   4.371   8.969 1.00 . D D . 100 ILE HD11 1 1 
        1   6996 4 1 100 ILE HD12 H  33.821   5.835   8.155 1.00 . D D . 100 ILE HD12 1 1 
        1   6997 4 1 100 ILE HD13 H  34.418   4.258   7.638 1.00 . D D . 100 ILE HD13 1 1 
        1   6998 4 1 100 ILE HG12 H  32.688   5.236   6.152 1.00 . D D . 100 ILE HG12 1 1 
        1   6999 4 1 100 ILE HG13 H  31.546   5.141   7.488 1.00 . D D . 100 ILE HG13 1 1 
        1   7000 4 1 100 ILE HG21 H  34.075   2.604   6.215 1.00 . D D . 100 ILE HG21 1 1 
        1   7001 4 1 100 ILE HG22 H  33.247   3.354   4.852 1.00 . D D . 100 ILE HG22 1 1 
        1   7002 4 1 100 ILE HG23 H  32.827   1.714   5.345 1.00 . D D . 100 ILE HG23 1 1 
        1   7003 4 1 100 ILE N    N  29.668   3.640   6.952 1.00 . D D . 100 ILE N    1 1 
        1   7004 4 1 100 ILE O    O  30.108   0.879   6.372 1.00 . D D . 100 ILE O    1 1 
        1   7005 4 1 101 ILE C    C  31.318  -0.730   3.902 1.00 . D D . 101 ILE C    1 1 
        1   7006 4 1 101 ILE CA   C  30.137   0.212   3.686 1.00 . D D . 101 ILE CA   1 1 
        1   7007 4 1 101 ILE CB   C  29.804   0.250   2.171 1.00 . D D . 101 ILE CB   1 1 
        1   7008 4 1 101 ILE CD1  C  29.078   2.671   1.685 1.00 . D D . 101 ILE CD1  1 1 
        1   7009 4 1 101 ILE CG1  C  30.156   1.611   1.539 1.00 . D D . 101 ILE CG1  1 1 
        1   7010 4 1 101 ILE CG2  C  28.338  -0.092   1.946 1.00 . D D . 101 ILE CG2  1 1 
        1   7011 4 1 101 ILE H    H  30.634   2.273   3.641 1.00 . D D . 101 ILE H    1 1 
        1   7012 4 1 101 ILE HA   H  29.279  -0.189   4.208 1.00 . D D . 101 ILE HA   1 1 
        1   7013 4 1 101 ILE HB   H  30.392  -0.517   1.690 1.00 . D D . 101 ILE HB   1 1 
        1   7014 4 1 101 ILE HD11 H  28.163   2.321   1.228 1.00 . D D . 101 ILE HD11 1 1 
        1   7015 4 1 101 ILE HD12 H  29.398   3.582   1.198 1.00 . D D . 101 ILE HD12 1 1 
        1   7016 4 1 101 ILE HD13 H  28.903   2.865   2.733 1.00 . D D . 101 ILE HD13 1 1 
        1   7017 4 1 101 ILE HG12 H  31.051   1.991   2.003 1.00 . D D . 101 ILE HG12 1 1 
        1   7018 4 1 101 ILE HG13 H  30.340   1.469   0.484 1.00 . D D . 101 ILE HG13 1 1 
        1   7019 4 1 101 ILE HG21 H  28.148  -1.101   2.281 1.00 . D D . 101 ILE HG21 1 1 
        1   7020 4 1 101 ILE HG22 H  28.107  -0.013   0.895 1.00 . D D . 101 ILE HG22 1 1 
        1   7021 4 1 101 ILE HG23 H  27.718   0.595   2.503 1.00 . D D . 101 ILE HG23 1 1 
        1   7022 4 1 101 ILE N    N  30.413   1.533   4.244 1.00 . D D . 101 ILE N    1 1 
        1   7023 4 1 101 ILE O    O  31.139  -1.904   4.225 1.00 . D D . 101 ILE O    1 1 
        1   7024 4 1 102 GLY C    C  34.971  -0.210   3.908 1.00 . D D . 102 GLY C    1 1 
        1   7025 4 1 102 GLY CA   C  33.704  -1.030   3.903 1.00 . D D . 102 GLY CA   1 1 
        1   7026 4 1 102 GLY H    H  32.616   0.732   3.490 1.00 . D D . 102 GLY H    1 1 
        1   7027 4 1 102 GLY HA2  H  33.628  -1.562   4.839 1.00 . D D . 102 GLY HA2  1 1 
        1   7028 4 1 102 GLY HA3  H  33.757  -1.747   3.097 1.00 . D D . 102 GLY HA3  1 1 
        1   7029 4 1 102 GLY N    N  32.524  -0.213   3.728 1.00 . D D . 102 GLY N    1 1 
        1   7030 4 1 102 GLY O    O  34.934   0.998   3.657 1.00 . D D . 102 GLY O    1 1 
        1   7031 4 1 103 GLU C    C  38.513  -1.202   4.124 1.00 . D D . 103 GLU C    1 1 
        1   7032 4 1 103 GLU CA   C  37.378  -0.196   4.222 1.00 . D D . 103 GLU CA   1 1 
        1   7033 4 1 103 GLU CB   C  37.516   0.580   5.535 1.00 . D D . 103 GLU CB   1 1 
        1   7034 4 1 103 GLU CD   C  37.923   0.419   8.030 1.00 . D D . 103 GLU CD   1 1 
        1   7035 4 1 103 GLU CG   C  37.541  -0.318   6.765 1.00 . D D . 103 GLU CG   1 1 
        1   7036 4 1 103 GLU H    H  36.052  -1.838   4.328 1.00 . D D . 103 GLU H    1 1 
        1   7037 4 1 103 GLU HA   H  37.437   0.494   3.394 1.00 . D D . 103 GLU HA   1 1 
        1   7038 4 1 103 GLU HB2  H  38.435   1.147   5.511 1.00 . D D . 103 GLU HB2  1 1 
        1   7039 4 1 103 GLU HB3  H  36.684   1.261   5.629 1.00 . D D . 103 GLU HB3  1 1 
        1   7040 4 1 103 GLU HG2  H  36.559  -0.744   6.900 1.00 . D D . 103 GLU HG2  1 1 
        1   7041 4 1 103 GLU HG3  H  38.254  -1.113   6.598 1.00 . D D . 103 GLU HG3  1 1 
        1   7042 4 1 103 GLU N    N  36.090  -0.867   4.172 1.00 . D D . 103 GLU N    1 1 
        1   7043 4 1 103 GLU O    O  38.297  -2.410   4.239 1.00 . D D . 103 GLU O    1 1 
        1   7044 4 1 103 GLU OE1  O  37.369   1.506   8.277 1.00 . D D . 103 GLU OE1  1 1 
        1   7045 4 1 103 GLU OE2  O  38.770  -0.098   8.790 1.00 . D D . 103 GLU OE2  1 1 
        1   7046 4 1 104 PHE C    C  42.028  -0.869   4.616 1.00 . D D . 104 PHE C    1 1 
        1   7047 4 1 104 PHE CA   C  40.900  -1.538   3.843 1.00 . D D . 104 PHE CA   1 1 
        1   7048 4 1 104 PHE CB   C  41.308  -1.833   2.385 1.00 . D D . 104 PHE CB   1 1 
        1   7049 4 1 104 PHE CD1  C  43.364  -0.538   1.741 1.00 . D D . 104 PHE CD1  1 1 
        1   7050 4 1 104 PHE CD2  C  41.257   0.176   0.885 1.00 . D D . 104 PHE CD2  1 1 
        1   7051 4 1 104 PHE CE1  C  43.992   0.487   1.062 1.00 . D D . 104 PHE CE1  1 1 
        1   7052 4 1 104 PHE CE2  C  41.881   1.201   0.201 1.00 . D D . 104 PHE CE2  1 1 
        1   7053 4 1 104 PHE CG   C  41.989  -0.703   1.662 1.00 . D D . 104 PHE CG   1 1 
        1   7054 4 1 104 PHE CZ   C  43.251   1.357   0.291 1.00 . D D . 104 PHE CZ   1 1 
        1   7055 4 1 104 PHE H    H  39.817   0.276   3.811 1.00 . D D . 104 PHE H    1 1 
        1   7056 4 1 104 PHE HA   H  40.660  -2.470   4.334 1.00 . D D . 104 PHE HA   1 1 
        1   7057 4 1 104 PHE HB2  H  41.985  -2.673   2.377 1.00 . D D . 104 PHE HB2  1 1 
        1   7058 4 1 104 PHE HB3  H  40.422  -2.097   1.823 1.00 . D D . 104 PHE HB3  1 1 
        1   7059 4 1 104 PHE HD1  H  43.945  -1.219   2.345 1.00 . D D . 104 PHE HD1  1 1 
        1   7060 4 1 104 PHE HD2  H  40.185   0.059   0.816 1.00 . D D . 104 PHE HD2  1 1 
        1   7061 4 1 104 PHE HE1  H  45.063   0.606   1.135 1.00 . D D . 104 PHE HE1  1 1 
        1   7062 4 1 104 PHE HE2  H  41.297   1.879  -0.401 1.00 . D D . 104 PHE HE2  1 1 
        1   7063 4 1 104 PHE HZ   H  43.740   2.157  -0.244 1.00 . D D . 104 PHE HZ   1 1 
        1   7064 4 1 104 PHE N    N  39.718  -0.697   3.913 1.00 . D D . 104 PHE N    1 1 
        1   7065 4 1 104 PHE O    O  42.066   0.360   4.731 1.00 . D D . 104 PHE O    1 1 
        1   7066 4 1 105 LYS C    C  45.346  -1.777   5.479 1.00 . D D . 105 LYS C    1 1 
        1   7067 4 1 105 LYS CA   C  44.037  -1.151   5.932 1.00 . D D . 105 LYS CA   1 1 
        1   7068 4 1 105 LYS CB   C  43.812  -1.420   7.423 1.00 . D D . 105 LYS CB   1 1 
        1   7069 4 1 105 LYS CD   C  41.924  -3.038   7.849 1.00 . D D . 105 LYS CD   1 1 
        1   7070 4 1 105 LYS CE   C  41.400  -2.563   9.196 1.00 . D D . 105 LYS CE   1 1 
        1   7071 4 1 105 LYS CG   C  43.436  -2.860   7.744 1.00 . D D . 105 LYS CG   1 1 
        1   7072 4 1 105 LYS H    H  42.856  -2.639   5.014 1.00 . D D . 105 LYS H    1 1 
        1   7073 4 1 105 LYS HA   H  44.087  -0.084   5.770 1.00 . D D . 105 LYS HA   1 1 
        1   7074 4 1 105 LYS HB2  H  44.717  -1.181   7.960 1.00 . D D . 105 LYS HB2  1 1 
        1   7075 4 1 105 LYS HB3  H  43.017  -0.780   7.772 1.00 . D D . 105 LYS HB3  1 1 
        1   7076 4 1 105 LYS HD2  H  41.448  -2.465   7.067 1.00 . D D . 105 LYS HD2  1 1 
        1   7077 4 1 105 LYS HD3  H  41.685  -4.084   7.728 1.00 . D D . 105 LYS HD3  1 1 
        1   7078 4 1 105 LYS HE2  H  41.739  -3.247   9.959 1.00 . D D . 105 LYS HE2  1 1 
        1   7079 4 1 105 LYS HE3  H  41.797  -1.578   9.395 1.00 . D D . 105 LYS HE3  1 1 
        1   7080 4 1 105 LYS HG2  H  43.811  -3.503   6.963 1.00 . D D . 105 LYS HG2  1 1 
        1   7081 4 1 105 LYS HG3  H  43.885  -3.135   8.686 1.00 . D D . 105 LYS HG3  1 1 
        1   7082 4 1 105 LYS HZ1  H  39.510  -3.199   8.574 1.00 . D D . 105 LYS HZ1  1 1 
        1   7083 4 1 105 LYS HZ2  H  39.581  -1.548   8.959 1.00 . D D . 105 LYS HZ2  1 1 
        1   7084 4 1 105 LYS HZ3  H  39.573  -2.712  10.190 1.00 . D D . 105 LYS HZ3  1 1 
        1   7085 4 1 105 LYS N    N  42.927  -1.671   5.154 1.00 . D D . 105 LYS N    1 1 
        1   7086 4 1 105 LYS NZ   N  39.914  -2.502   9.229 1.00 . D D . 105 LYS NZ   1 1 
        1   7087 4 1 105 LYS O    O  45.369  -2.915   5.006 1.00 . D D . 105 LYS O    1 1 
        1   7088 4 1 106 VAL C    C  48.806  -1.030   6.223 1.00 . D D . 106 VAL C    1 1 
        1   7089 4 1 106 VAL CA   C  47.740  -1.512   5.233 1.00 . D D . 106 VAL CA   1 1 
        1   7090 4 1 106 VAL CB   C  48.100  -1.078   3.786 1.00 . D D . 106 VAL CB   1 1 
        1   7091 4 1 106 VAL CG1  C  47.991   0.432   3.615 1.00 . D D . 106 VAL CG1  1 1 
        1   7092 4 1 106 VAL CG2  C  49.492  -1.563   3.400 1.00 . D D . 106 VAL CG2  1 1 
        1   7093 4 1 106 VAL H    H  46.343  -0.125   5.993 1.00 . D D . 106 VAL H    1 1 
        1   7094 4 1 106 VAL HA   H  47.709  -2.593   5.259 1.00 . D D . 106 VAL HA   1 1 
        1   7095 4 1 106 VAL HB   H  47.389  -1.537   3.116 1.00 . D D . 106 VAL HB   1 1 
        1   7096 4 1 106 VAL HG11 H  48.370   0.715   2.644 1.00 . D D . 106 VAL HG11 1 1 
        1   7097 4 1 106 VAL HG12 H  48.567   0.924   4.383 1.00 . D D . 106 VAL HG12 1 1 
        1   7098 4 1 106 VAL HG13 H  46.955   0.729   3.697 1.00 . D D . 106 VAL HG13 1 1 
        1   7099 4 1 106 VAL HG21 H  49.527  -2.641   3.458 1.00 . D D . 106 VAL HG21 1 1 
        1   7100 4 1 106 VAL HG22 H  50.220  -1.143   4.077 1.00 . D D . 106 VAL HG22 1 1 
        1   7101 4 1 106 VAL HG23 H  49.716  -1.250   2.390 1.00 . D D . 106 VAL HG23 1 1 
        1   7102 4 1 106 VAL N    N  46.427  -1.030   5.620 1.00 . D D . 106 VAL N    1 1 
        1   7103 4 1 106 VAL O    O  48.965   0.172   6.458 1.00 . D D . 106 VAL O    1 1 
        1   7104 4 1 107 PRO C    C  51.854  -1.219   7.102 1.00 . D D . 107 PRO C    1 1 
        1   7105 4 1 107 PRO CA   C  50.571  -1.642   7.813 1.00 . D D . 107 PRO CA   1 1 
        1   7106 4 1 107 PRO CB   C  50.776  -2.949   8.580 1.00 . D D . 107 PRO CB   1 1 
        1   7107 4 1 107 PRO CD   C  49.333  -3.428   6.717 1.00 . D D . 107 PRO CD   1 1 
        1   7108 4 1 107 PRO CG   C  50.382  -4.021   7.620 1.00 . D D . 107 PRO CG   1 1 
        1   7109 4 1 107 PRO HA   H  50.261  -0.861   8.495 1.00 . D D . 107 PRO HA   1 1 
        1   7110 4 1 107 PRO HB2  H  51.813  -3.038   8.872 1.00 . D D . 107 PRO HB2  1 1 
        1   7111 4 1 107 PRO HB3  H  50.149  -2.954   9.459 1.00 . D D . 107 PRO HB3  1 1 
        1   7112 4 1 107 PRO HD2  H  49.502  -3.735   5.696 1.00 . D D . 107 PRO HD2  1 1 
        1   7113 4 1 107 PRO HD3  H  48.348  -3.726   7.043 1.00 . D D . 107 PRO HD3  1 1 
        1   7114 4 1 107 PRO HG2  H  51.241  -4.329   7.041 1.00 . D D . 107 PRO HG2  1 1 
        1   7115 4 1 107 PRO HG3  H  49.975  -4.864   8.160 1.00 . D D . 107 PRO HG3  1 1 
        1   7116 4 1 107 PRO N    N  49.516  -1.971   6.862 1.00 . D D . 107 PRO N    1 1 
        1   7117 4 1 107 PRO O    O  52.592  -2.057   6.580 1.00 . D D . 107 PRO O    1 1 
        1   7118 4 1 108 MET C    C  54.575   0.060   7.041 1.00 . D D . 108 MET C    1 1 
        1   7119 4 1 108 MET CA   C  53.301   0.626   6.425 1.00 . D D . 108 MET CA   1 1 
        1   7120 4 1 108 MET CB   C  53.313   2.152   6.509 1.00 . D D . 108 MET CB   1 1 
        1   7121 4 1 108 MET CE   C  53.693   2.592   3.400 1.00 . D D . 108 MET CE   1 1 
        1   7122 4 1 108 MET CG   C  52.189   2.817   5.731 1.00 . D D . 108 MET CG   1 1 
        1   7123 4 1 108 MET H    H  51.475   0.705   7.501 1.00 . D D . 108 MET H    1 1 
        1   7124 4 1 108 MET HA   H  53.261   0.335   5.387 1.00 . D D . 108 MET HA   1 1 
        1   7125 4 1 108 MET HB2  H  53.226   2.444   7.544 1.00 . D D . 108 MET HB2  1 1 
        1   7126 4 1 108 MET HB3  H  54.254   2.512   6.121 1.00 . D D . 108 MET HB3  1 1 
        1   7127 4 1 108 MET HE1  H  53.887   3.648   3.512 1.00 . D D . 108 MET HE1  1 1 
        1   7128 4 1 108 MET HE2  H  53.743   2.327   2.354 1.00 . D D . 108 MET HE2  1 1 
        1   7129 4 1 108 MET HE3  H  54.432   2.029   3.950 1.00 . D D . 108 MET HE3  1 1 
        1   7130 4 1 108 MET HG2  H  51.256   2.622   6.238 1.00 . D D . 108 MET HG2  1 1 
        1   7131 4 1 108 MET HG3  H  52.368   3.882   5.707 1.00 . D D . 108 MET HG3  1 1 
        1   7132 4 1 108 MET N    N  52.109   0.085   7.080 1.00 . D D . 108 MET N    1 1 
        1   7133 4 1 108 MET O    O  55.620   0.011   6.399 1.00 . D D . 108 MET O    1 1 
        1   7134 4 1 108 MET SD   S  52.058   2.217   4.032 1.00 . D D . 108 MET SD   1 1 
        1   7135 4 1 109 ASN C    C  56.075  -2.246   8.302 1.00 . D D . 109 ASN C    1 1 
        1   7136 4 1 109 ASN CA   C  55.606  -0.967   8.995 1.00 . D D . 109 ASN CA   1 1 
        1   7137 4 1 109 ASN CB   C  55.217  -1.272  10.444 1.00 . D D . 109 ASN CB   1 1 
        1   7138 4 1 109 ASN CG   C  56.415  -1.584  11.323 1.00 . D D . 109 ASN CG   1 1 
        1   7139 4 1 109 ASN H    H  53.614  -0.302   8.747 1.00 . D D . 109 ASN H    1 1 
        1   7140 4 1 109 ASN HA   H  56.412  -0.250   8.987 1.00 . D D . 109 ASN HA   1 1 
        1   7141 4 1 109 ASN HB2  H  54.707  -0.415  10.860 1.00 . D D . 109 ASN HB2  1 1 
        1   7142 4 1 109 ASN HB3  H  54.549  -2.122  10.461 1.00 . D D . 109 ASN HB3  1 1 
        1   7143 4 1 109 ASN HD21 H  55.284  -2.704  12.511 1.00 . D D . 109 ASN HD21 1 1 
        1   7144 4 1 109 ASN HD22 H  56.952  -2.584  12.949 1.00 . D D . 109 ASN HD22 1 1 
        1   7145 4 1 109 ASN N    N  54.473  -0.383   8.285 1.00 . D D . 109 ASN N    1 1 
        1   7146 4 1 109 ASN ND2  N  56.196  -2.370  12.363 1.00 . D D . 109 ASN ND2  1 1 
        1   7147 4 1 109 ASN O    O  57.227  -2.654   8.437 1.00 . D D . 109 ASN O    1 1 
        1   7148 4 1 109 ASN OD1  O  57.527  -1.120  11.072 1.00 . D D . 109 ASN OD1  1 1 
        1   7149 4 1 110 THR C    C  55.593  -3.826   5.330 1.00 . D D . 110 THR C    1 1 
        1   7150 4 1 110 THR CA   C  55.487  -4.091   6.834 1.00 . D D . 110 THR CA   1 1 
        1   7151 4 1 110 THR CB   C  54.410  -5.159   7.104 1.00 . D D . 110 THR CB   1 1 
        1   7152 4 1 110 THR CG2  C  54.972  -6.564   6.916 1.00 . D D . 110 THR CG2  1 1 
        1   7153 4 1 110 THR H    H  54.277  -2.483   7.465 1.00 . D D . 110 THR H    1 1 
        1   7154 4 1 110 THR HA   H  56.435  -4.462   7.196 1.00 . D D . 110 THR HA   1 1 
        1   7155 4 1 110 THR HB   H  53.592  -5.014   6.411 1.00 . D D . 110 THR HB   1 1 
        1   7156 4 1 110 THR HG1  H  54.671  -5.039   9.059 1.00 . D D . 110 THR HG1  1 1 
        1   7157 4 1 110 THR HG21 H  55.804  -6.711   7.588 1.00 . D D . 110 THR HG21 1 1 
        1   7158 4 1 110 THR HG22 H  55.310  -6.685   5.895 1.00 . D D . 110 THR HG22 1 1 
        1   7159 4 1 110 THR HG23 H  54.204  -7.292   7.129 1.00 . D D . 110 THR HG23 1 1 
        1   7160 4 1 110 THR N    N  55.177  -2.865   7.548 1.00 . D D . 110 THR N    1 1 
        1   7161 4 1 110 THR O    O  55.721  -4.750   4.527 1.00 . D D . 110 THR O    1 1 
        1   7162 4 1 110 THR OG1  O  53.923  -5.013   8.448 1.00 . D D . 110 THR OG1  1 1 
        1   7163 4 1 111 VAL C    C  56.789  -1.197   3.331 1.00 . D D . 111 VAL C    1 1 
        1   7164 4 1 111 VAL CA   C  55.639  -2.172   3.548 1.00 . D D . 111 VAL CA   1 1 
        1   7165 4 1 111 VAL CB   C  54.326  -1.527   3.047 1.00 . D D . 111 VAL CB   1 1 
        1   7166 4 1 111 VAL CG1  C  54.428  -1.160   1.572 1.00 . D D . 111 VAL CG1  1 1 
        1   7167 4 1 111 VAL CG2  C  53.141  -2.452   3.284 1.00 . D D . 111 VAL CG2  1 1 
        1   7168 4 1 111 VAL H    H  55.475  -1.850   5.634 1.00 . D D . 111 VAL H    1 1 
        1   7169 4 1 111 VAL HA   H  55.823  -3.064   2.970 1.00 . D D . 111 VAL HA   1 1 
        1   7170 4 1 111 VAL HB   H  54.162  -0.619   3.606 1.00 . D D . 111 VAL HB   1 1 
        1   7171 4 1 111 VAL HG11 H  53.503  -0.702   1.253 1.00 . D D . 111 VAL HG11 1 1 
        1   7172 4 1 111 VAL HG12 H  54.607  -2.053   0.992 1.00 . D D . 111 VAL HG12 1 1 
        1   7173 4 1 111 VAL HG13 H  55.243  -0.466   1.429 1.00 . D D . 111 VAL HG13 1 1 
        1   7174 4 1 111 VAL HG21 H  53.029  -2.631   4.344 1.00 . D D . 111 VAL HG21 1 1 
        1   7175 4 1 111 VAL HG22 H  53.308  -3.390   2.775 1.00 . D D . 111 VAL HG22 1 1 
        1   7176 4 1 111 VAL HG23 H  52.245  -1.989   2.899 1.00 . D D . 111 VAL HG23 1 1 
        1   7177 4 1 111 VAL N    N  55.552  -2.554   4.952 1.00 . D D . 111 VAL N    1 1 
        1   7178 4 1 111 VAL O    O  56.708  -0.031   3.714 1.00 . D D . 111 VAL O    1 1 
        1   7179 4 1 112 ASP C    C  58.723   0.154   1.354 1.00 . D D . 112 ASP C    1 1 
        1   7180 4 1 112 ASP CA   C  59.031  -0.859   2.455 1.00 . D D . 112 ASP CA   1 1 
        1   7181 4 1 112 ASP CB   C  60.229  -1.737   2.061 1.00 . D D . 112 ASP CB   1 1 
        1   7182 4 1 112 ASP CG   C  60.251  -2.093   0.586 1.00 . D D . 112 ASP CG   1 1 
        1   7183 4 1 112 ASP H    H  57.868  -2.624   2.450 1.00 . D D . 112 ASP H    1 1 
        1   7184 4 1 112 ASP HA   H  59.270  -0.323   3.361 1.00 . D D . 112 ASP HA   1 1 
        1   7185 4 1 112 ASP HB2  H  61.140  -1.211   2.295 1.00 . D D . 112 ASP HB2  1 1 
        1   7186 4 1 112 ASP HB3  H  60.194  -2.654   2.632 1.00 . D D . 112 ASP HB3  1 1 
        1   7187 4 1 112 ASP N    N  57.862  -1.685   2.727 1.00 . D D . 112 ASP N    1 1 
        1   7188 4 1 112 ASP O    O  57.837  -0.067   0.524 1.00 . D D . 112 ASP O    1 1 
        1   7189 4 1 112 ASP OD1  O  59.559  -3.058   0.191 1.00 . D D . 112 ASP OD1  1 1 
        1   7190 4 1 112 ASP OD2  O  60.969  -1.420  -0.183 1.00 . D D . 112 ASP OD2  1 1 
        1   7191 4 1 113 PHE C    C  60.440   2.432  -0.578 1.00 . D D . 113 PHE C    1 1 
        1   7192 4 1 113 PHE CA   C  59.235   2.306   0.352 1.00 . D D . 113 PHE CA   1 1 
        1   7193 4 1 113 PHE CB   C  58.916   3.653   1.027 1.00 . D D . 113 PHE CB   1 1 
        1   7194 4 1 113 PHE CD1  C  59.928   3.521   3.333 1.00 . D D . 113 PHE CD1  1 1 
        1   7195 4 1 113 PHE CD2  C  60.825   5.102   1.792 1.00 . D D . 113 PHE CD2  1 1 
        1   7196 4 1 113 PHE CE1  C  60.835   3.933   4.291 1.00 . D D . 113 PHE CE1  1 1 
        1   7197 4 1 113 PHE CE2  C  61.733   5.521   2.746 1.00 . D D . 113 PHE CE2  1 1 
        1   7198 4 1 113 PHE CG   C  59.913   4.097   2.073 1.00 . D D . 113 PHE CG   1 1 
        1   7199 4 1 113 PHE CZ   C  61.739   4.935   3.996 1.00 . D D . 113 PHE CZ   1 1 
        1   7200 4 1 113 PHE H    H  60.147   1.384   2.025 1.00 . D D . 113 PHE H    1 1 
        1   7201 4 1 113 PHE HA   H  58.382   2.010  -0.241 1.00 . D D . 113 PHE HA   1 1 
        1   7202 4 1 113 PHE HB2  H  58.875   4.419   0.269 1.00 . D D . 113 PHE HB2  1 1 
        1   7203 4 1 113 PHE HB3  H  57.949   3.581   1.504 1.00 . D D . 113 PHE HB3  1 1 
        1   7204 4 1 113 PHE HD1  H  59.222   2.737   3.564 1.00 . D D . 113 PHE HD1  1 1 
        1   7205 4 1 113 PHE HD2  H  60.824   5.560   0.815 1.00 . D D . 113 PHE HD2  1 1 
        1   7206 4 1 113 PHE HE1  H  60.837   3.475   5.268 1.00 . D D . 113 PHE HE1  1 1 
        1   7207 4 1 113 PHE HE2  H  62.438   6.305   2.512 1.00 . D D . 113 PHE HE2  1 1 
        1   7208 4 1 113 PHE HZ   H  62.446   5.261   4.743 1.00 . D D . 113 PHE HZ   1 1 
        1   7209 4 1 113 PHE N    N  59.448   1.264   1.348 1.00 . D D . 113 PHE N    1 1 
        1   7210 4 1 113 PHE O    O  61.016   3.506  -0.737 1.00 . D D . 113 PHE O    1 1 
        1   7211 4 1 114 GLY C    C  61.649   2.081  -3.374 1.00 . D D . 114 GLY C    1 1 
        1   7212 4 1 114 GLY CA   C  61.940   1.315  -2.099 1.00 . D D . 114 GLY CA   1 1 
        1   7213 4 1 114 GLY H    H  60.337   0.481  -0.997 1.00 . D D . 114 GLY H    1 1 
        1   7214 4 1 114 GLY HA2  H  62.790   1.761  -1.606 1.00 . D D . 114 GLY HA2  1 1 
        1   7215 4 1 114 GLY HA3  H  62.177   0.295  -2.353 1.00 . D D . 114 GLY HA3  1 1 
        1   7216 4 1 114 GLY N    N  60.818   1.317  -1.185 1.00 . D D . 114 GLY N    1 1 
        1   7217 4 1 114 GLY O    O  62.506   2.810  -3.876 1.00 . D D . 114 GLY O    1 1 
        1   7218 4 1 115 HIS C    C  58.575   3.012  -5.050 1.00 . D D . 115 HIS C    1 1 
        1   7219 4 1 115 HIS CA   C  60.041   2.594  -5.123 1.00 . D D . 115 HIS CA   1 1 
        1   7220 4 1 115 HIS CB   C  60.258   1.696  -6.342 1.00 . D D . 115 HIS CB   1 1 
        1   7221 4 1 115 HIS CD2  C  62.443   2.832  -7.162 1.00 . D D . 115 HIS CD2  1 1 
        1   7222 4 1 115 HIS CE1  C  63.521   1.033  -7.789 1.00 . D D . 115 HIS CE1  1 1 
        1   7223 4 1 115 HIS CG   C  61.641   1.770  -6.916 1.00 . D D . 115 HIS CG   1 1 
        1   7224 4 1 115 HIS H    H  59.807   1.314  -3.456 1.00 . D D . 115 HIS H    1 1 
        1   7225 4 1 115 HIS HA   H  60.650   3.480  -5.227 1.00 . D D . 115 HIS HA   1 1 
        1   7226 4 1 115 HIS HB2  H  60.071   0.670  -6.063 1.00 . D D . 115 HIS HB2  1 1 
        1   7227 4 1 115 HIS HB3  H  59.561   1.982  -7.115 1.00 . D D . 115 HIS HB3  1 1 
        1   7228 4 1 115 HIS HD1  H  62.028  -0.273  -7.278 1.00 . D D . 115 HIS HD1  1 1 
        1   7229 4 1 115 HIS HD2  H  62.212   3.870  -6.966 1.00 . D D . 115 HIS HD2  1 1 
        1   7230 4 1 115 HIS HE1  H  64.283   0.376  -8.177 1.00 . D D . 115 HIS HE1  1 1 
        1   7231 4 1 115 HIS HE2  H  64.317   2.893  -8.100 1.00 . D D . 115 HIS HE2  1 1 
        1   7232 4 1 115 HIS N    N  60.445   1.913  -3.902 1.00 . D D . 115 HIS N    1 1 
        1   7233 4 1 115 HIS ND1  N  62.345   0.659  -7.320 1.00 . D D . 115 HIS ND1  1 1 
        1   7234 4 1 115 HIS NE2  N  63.607   2.346  -7.699 1.00 . D D . 115 HIS NE2  1 1 
        1   7235 4 1 115 HIS O    O  58.261   4.136  -4.658 1.00 . D D . 115 HIS O    1 1 
        1   7236 4 1 116 VAL C    C  55.481   1.108  -4.985 1.00 . D D . 116 VAL C    1 1 
        1   7237 4 1 116 VAL CA   C  56.252   2.352  -5.408 1.00 . D D . 116 VAL CA   1 1 
        1   7238 4 1 116 VAL CB   C  55.738   2.808  -6.799 1.00 . D D . 116 VAL CB   1 1 
        1   7239 4 1 116 VAL CG1  C  56.083   4.266  -7.058 1.00 . D D . 116 VAL CG1  1 1 
        1   7240 4 1 116 VAL CG2  C  56.296   1.918  -7.903 1.00 . D D . 116 VAL CG2  1 1 
        1   7241 4 1 116 VAL H    H  58.001   1.199  -5.670 1.00 . D D . 116 VAL H    1 1 
        1   7242 4 1 116 VAL HA   H  56.059   3.142  -4.698 1.00 . D D . 116 VAL HA   1 1 
        1   7243 4 1 116 VAL HB   H  54.661   2.714  -6.806 1.00 . D D . 116 VAL HB   1 1 
        1   7244 4 1 116 VAL HG11 H  57.156   4.385  -7.074 1.00 . D D . 116 VAL HG11 1 1 
        1   7245 4 1 116 VAL HG12 H  55.666   4.880  -6.273 1.00 . D D . 116 VAL HG12 1 1 
        1   7246 4 1 116 VAL HG13 H  55.674   4.572  -8.009 1.00 . D D . 116 VAL HG13 1 1 
        1   7247 4 1 116 VAL HG21 H  57.373   2.003  -7.924 1.00 . D D . 116 VAL HG21 1 1 
        1   7248 4 1 116 VAL HG22 H  55.894   2.229  -8.856 1.00 . D D . 116 VAL HG22 1 1 
        1   7249 4 1 116 VAL HG23 H  56.020   0.891  -7.713 1.00 . D D . 116 VAL HG23 1 1 
        1   7250 4 1 116 VAL N    N  57.685   2.092  -5.413 1.00 . D D . 116 VAL N    1 1 
        1   7251 4 1 116 VAL O    O  55.969  -0.015  -5.127 1.00 . D D . 116 VAL O    1 1 
        1   7252 4 1 117 THR C    C  52.164   0.166  -4.866 1.00 . D D . 117 THR C    1 1 
        1   7253 4 1 117 THR CA   C  53.441   0.215  -4.029 1.00 . D D . 117 THR CA   1 1 
        1   7254 4 1 117 THR CB   C  53.079   0.343  -2.536 1.00 . D D . 117 THR CB   1 1 
        1   7255 4 1 117 THR CG2  C  52.727  -1.014  -1.945 1.00 . D D . 117 THR CG2  1 1 
        1   7256 4 1 117 THR H    H  53.964   2.237  -4.353 1.00 . D D . 117 THR H    1 1 
        1   7257 4 1 117 THR HA   H  53.986  -0.707  -4.171 1.00 . D D . 117 THR HA   1 1 
        1   7258 4 1 117 THR HB   H  52.222   0.996  -2.442 1.00 . D D . 117 THR HB   1 1 
        1   7259 4 1 117 THR HG1  H  54.335   0.408  -1.011 1.00 . D D . 117 THR HG1  1 1 
        1   7260 4 1 117 THR HG21 H  53.588  -1.664  -1.996 1.00 . D D . 117 THR HG21 1 1 
        1   7261 4 1 117 THR HG22 H  51.912  -1.450  -2.505 1.00 . D D . 117 THR HG22 1 1 
        1   7262 4 1 117 THR HG23 H  52.428  -0.890  -0.914 1.00 . D D . 117 THR HG23 1 1 
        1   7263 4 1 117 THR N    N  54.287   1.312  -4.462 1.00 . D D . 117 THR N    1 1 
        1   7264 4 1 117 THR O    O  51.191   0.868  -4.579 1.00 . D D . 117 THR O    1 1 
        1   7265 4 1 117 THR OG1  O  54.184   0.912  -1.816 1.00 . D D . 117 THR OG1  1 1 
        1   7266 4 1 118 GLU C    C  50.469  -2.181  -6.657 1.00 . D D . 118 GLU C    1 1 
        1   7267 4 1 118 GLU CA   C  51.048  -0.783  -6.806 1.00 . D D . 118 GLU CA   1 1 
        1   7268 4 1 118 GLU CB   C  51.457  -0.559  -8.262 1.00 . D D . 118 GLU CB   1 1 
        1   7269 4 1 118 GLU CD   C  52.719   0.830  -9.930 1.00 . D D . 118 GLU CD   1 1 
        1   7270 4 1 118 GLU CG   C  52.309   0.675  -8.482 1.00 . D D . 118 GLU CG   1 1 
        1   7271 4 1 118 GLU H    H  53.006  -1.149  -6.106 1.00 . D D . 118 GLU H    1 1 
        1   7272 4 1 118 GLU HA   H  50.301  -0.058  -6.525 1.00 . D D . 118 GLU HA   1 1 
        1   7273 4 1 118 GLU HB2  H  52.015  -1.419  -8.601 1.00 . D D . 118 GLU HB2  1 1 
        1   7274 4 1 118 GLU HB3  H  50.564  -0.465  -8.863 1.00 . D D . 118 GLU HB3  1 1 
        1   7275 4 1 118 GLU HG2  H  51.746   1.546  -8.184 1.00 . D D . 118 GLU HG2  1 1 
        1   7276 4 1 118 GLU HG3  H  53.199   0.596  -7.876 1.00 . D D . 118 GLU HG3  1 1 
        1   7277 4 1 118 GLU N    N  52.192  -0.633  -5.921 1.00 . D D . 118 GLU N    1 1 
        1   7278 4 1 118 GLU O    O  51.205  -3.166  -6.734 1.00 . D D . 118 GLU O    1 1 
        1   7279 4 1 118 GLU OE1  O  53.740   0.234 -10.330 1.00 . D D . 118 GLU OE1  1 1 
        1   7280 4 1 118 GLU OE2  O  52.018   1.543 -10.680 1.00 . D D . 118 GLU OE2  1 1 
        1   7281 4 1 119 GLU C    C  46.995  -3.434  -6.363 1.00 . D D . 119 GLU C    1 1 
        1   7282 4 1 119 GLU CA   C  48.508  -3.564  -6.276 1.00 . D D . 119 GLU CA   1 1 
        1   7283 4 1 119 GLU CB   C  48.895  -4.204  -4.938 1.00 . D D . 119 GLU CB   1 1 
        1   7284 4 1 119 GLU CD   C  48.548  -3.971  -2.448 1.00 . D D . 119 GLU CD   1 1 
        1   7285 4 1 119 GLU CG   C  48.827  -3.252  -3.752 1.00 . D D . 119 GLU CG   1 1 
        1   7286 4 1 119 GLU H    H  48.625  -1.451  -6.380 1.00 . D D . 119 GLU H    1 1 
        1   7287 4 1 119 GLU HA   H  48.845  -4.205  -7.078 1.00 . D D . 119 GLU HA   1 1 
        1   7288 4 1 119 GLU HB2  H  48.228  -5.032  -4.743 1.00 . D D . 119 GLU HB2  1 1 
        1   7289 4 1 119 GLU HB3  H  49.905  -4.579  -5.012 1.00 . D D . 119 GLU HB3  1 1 
        1   7290 4 1 119 GLU HG2  H  49.772  -2.736  -3.666 1.00 . D D . 119 GLU HG2  1 1 
        1   7291 4 1 119 GLU HG3  H  48.040  -2.535  -3.929 1.00 . D D . 119 GLU HG3  1 1 
        1   7292 4 1 119 GLU N    N  49.164  -2.272  -6.436 1.00 . D D . 119 GLU N    1 1 
        1   7293 4 1 119 GLU O    O  46.449  -2.328  -6.342 1.00 . D D . 119 GLU O    1 1 
        1   7294 4 1 119 GLU OE1  O  49.282  -4.930  -2.121 1.00 . D D . 119 GLU OE1  1 1 
        1   7295 4 1 119 GLU OE2  O  47.584  -3.594  -1.751 1.00 . D D . 119 GLU OE2  1 1 
        1   7296 4 1 120 TRP C    C  44.344  -5.066  -5.188 1.00 . D D . 120 TRP C    1 1 
        1   7297 4 1 120 TRP CA   C  44.880  -4.625  -6.545 1.00 . D D . 120 TRP CA   1 1 
        1   7298 4 1 120 TRP CB   C  44.427  -5.598  -7.645 1.00 . D D . 120 TRP CB   1 1 
        1   7299 4 1 120 TRP CD1  C  46.241  -6.754  -9.036 1.00 . D D . 120 TRP CD1  1 1 
        1   7300 4 1 120 TRP CD2  C  45.642  -4.742  -9.810 1.00 . D D . 120 TRP CD2  1 1 
        1   7301 4 1 120 TRP CE2  C  46.640  -5.265 -10.648 1.00 . D D . 120 TRP CE2  1 1 
        1   7302 4 1 120 TRP CE3  C  45.105  -3.487 -10.100 1.00 . D D . 120 TRP CE3  1 1 
        1   7303 4 1 120 TRP CG   C  45.400  -5.710  -8.781 1.00 . D D . 120 TRP CG   1 1 
        1   7304 4 1 120 TRP CH2  C  46.574  -3.345 -12.019 1.00 . D D . 120 TRP CH2  1 1 
        1   7305 4 1 120 TRP CZ2  C  47.119  -4.574 -11.758 1.00 . D D . 120 TRP CZ2  1 1 
        1   7306 4 1 120 TRP CZ3  C  45.579  -2.800 -11.201 1.00 . D D . 120 TRP CZ3  1 1 
        1   7307 4 1 120 TRP H    H  46.833  -5.415  -6.507 1.00 . D D . 120 TRP H    1 1 
        1   7308 4 1 120 TRP HA   H  44.517  -3.632  -6.767 1.00 . D D . 120 TRP HA   1 1 
        1   7309 4 1 120 TRP HB2  H  44.304  -6.581  -7.216 1.00 . D D . 120 TRP HB2  1 1 
        1   7310 4 1 120 TRP HB3  H  43.482  -5.265  -8.046 1.00 . D D . 120 TRP HB3  1 1 
        1   7311 4 1 120 TRP HD1  H  46.299  -7.647  -8.431 1.00 . D D . 120 TRP HD1  1 1 
        1   7312 4 1 120 TRP HE1  H  47.672  -7.090 -10.535 1.00 . D D . 120 TRP HE1  1 1 
        1   7313 4 1 120 TRP HE3  H  44.337  -3.055  -9.480 1.00 . D D . 120 TRP HE3  1 1 
        1   7314 4 1 120 TRP HH2  H  46.916  -2.773 -12.871 1.00 . D D . 120 TRP HH2  1 1 
        1   7315 4 1 120 TRP HZ2  H  47.887  -4.981 -12.399 1.00 . D D . 120 TRP HZ2  1 1 
        1   7316 4 1 120 TRP HZ3  H  45.175  -1.828 -11.441 1.00 . D D . 120 TRP HZ3  1 1 
        1   7317 4 1 120 TRP N    N  46.330  -4.576  -6.474 1.00 . D D . 120 TRP N    1 1 
        1   7318 4 1 120 TRP NE1  N  46.993  -6.493 -10.154 1.00 . D D . 120 TRP NE1  1 1 
        1   7319 4 1 120 TRP O    O  43.949  -6.217  -5.003 1.00 . D D . 120 TRP O    1 1 
        1   7320 4 1 121 ARG C    C  42.451  -4.802  -2.825 1.00 . D D . 121 ARG C    1 1 
        1   7321 4 1 121 ARG CA   C  43.922  -4.413  -2.878 1.00 . D D . 121 ARG CA   1 1 
        1   7322 4 1 121 ARG CB   C  44.189  -3.194  -1.988 1.00 . D D . 121 ARG CB   1 1 
        1   7323 4 1 121 ARG CD   C  44.333  -4.647   0.090 1.00 . D D . 121 ARG CD   1 1 
        1   7324 4 1 121 ARG CG   C  43.784  -3.363  -0.528 1.00 . D D . 121 ARG CG   1 1 
        1   7325 4 1 121 ARG CZ   C  46.081  -6.281  -0.513 1.00 . D D . 121 ARG CZ   1 1 
        1   7326 4 1 121 ARG H    H  44.671  -3.237  -4.465 1.00 . D D . 121 ARG H    1 1 
        1   7327 4 1 121 ARG HA   H  44.505  -5.242  -2.505 1.00 . D D . 121 ARG HA   1 1 
        1   7328 4 1 121 ARG HB2  H  45.246  -2.977  -2.013 1.00 . D D . 121 ARG HB2  1 1 
        1   7329 4 1 121 ARG HB3  H  43.652  -2.348  -2.392 1.00 . D D . 121 ARG HB3  1 1 
        1   7330 4 1 121 ARG HD2  H  44.419  -4.508   1.158 1.00 . D D . 121 ARG HD2  1 1 
        1   7331 4 1 121 ARG HD3  H  43.636  -5.449  -0.107 1.00 . D D . 121 ARG HD3  1 1 
        1   7332 4 1 121 ARG HE   H  46.244  -4.293  -0.742 1.00 . D D . 121 ARG HE   1 1 
        1   7333 4 1 121 ARG HG2  H  44.156  -2.520   0.033 1.00 . D D . 121 ARG HG2  1 1 
        1   7334 4 1 121 ARG HG3  H  42.705  -3.382  -0.468 1.00 . D D . 121 ARG HG3  1 1 
        1   7335 4 1 121 ARG HH11 H  44.347  -7.119   0.166 1.00 . D D . 121 ARG HH11 1 1 
        1   7336 4 1 121 ARG HH12 H  45.623  -8.235  -0.217 1.00 . D D . 121 ARG HH12 1 1 
        1   7337 4 1 121 ARG HH21 H  47.899  -5.772  -1.266 1.00 . D D . 121 ARG HH21 1 1 
        1   7338 4 1 121 ARG HH22 H  47.633  -7.475  -1.032 1.00 . D D . 121 ARG HH22 1 1 
        1   7339 4 1 121 ARG N    N  44.364  -4.141  -4.239 1.00 . D D . 121 ARG N    1 1 
        1   7340 4 1 121 ARG NE   N  45.646  -5.024  -0.436 1.00 . D D . 121 ARG NE   1 1 
        1   7341 4 1 121 ARG NH1  N  45.288  -7.293  -0.161 1.00 . D D . 121 ARG NH1  1 1 
        1   7342 4 1 121 ARG NH2  N  47.298  -6.534  -0.973 1.00 . D D . 121 ARG NH2  1 1 
        1   7343 4 1 121 ARG O    O  41.603  -4.206  -3.495 1.00 . D D . 121 ARG O    1 1 
        1   7344 4 1 122 ASP C    C  40.042  -5.373  -0.942 1.00 . D D . 122 ASP C    1 1 
        1   7345 4 1 122 ASP CA   C  40.821  -6.313  -1.849 1.00 . D D . 122 ASP CA   1 1 
        1   7346 4 1 122 ASP CB   C  40.846  -7.717  -1.234 1.00 . D D . 122 ASP CB   1 1 
        1   7347 4 1 122 ASP CG   C  41.405  -7.718   0.178 1.00 . D D . 122 ASP CG   1 1 
        1   7348 4 1 122 ASP H    H  42.900  -6.259  -1.547 1.00 . D D . 122 ASP H    1 1 
        1   7349 4 1 122 ASP HA   H  40.340  -6.353  -2.815 1.00 . D D . 122 ASP HA   1 1 
        1   7350 4 1 122 ASP HB2  H  39.840  -8.106  -1.204 1.00 . D D . 122 ASP HB2  1 1 
        1   7351 4 1 122 ASP HB3  H  41.459  -8.360  -1.846 1.00 . D D . 122 ASP HB3  1 1 
        1   7352 4 1 122 ASP N    N  42.171  -5.821  -2.032 1.00 . D D . 122 ASP N    1 1 
        1   7353 4 1 122 ASP O    O  40.599  -4.779  -0.015 1.00 . D D . 122 ASP O    1 1 
        1   7354 4 1 122 ASP OD1  O  42.630  -7.502   0.339 1.00 . D D . 122 ASP OD1  1 1 
        1   7355 4 1 122 ASP OD2  O  40.627  -7.929   1.135 1.00 . D D . 122 ASP OD2  1 1 
        1   7356 4 1 123 LEU C    C  36.964  -5.247   0.378 1.00 . D D . 123 LEU C    1 1 
        1   7357 4 1 123 LEU CA   C  37.906  -4.374  -0.430 1.00 . D D . 123 LEU CA   1 1 
        1   7358 4 1 123 LEU CB   C  37.117  -3.410  -1.317 1.00 . D D . 123 LEU CB   1 1 
        1   7359 4 1 123 LEU CD1  C  37.029  -1.387  -2.781 1.00 . D D . 123 LEU CD1  1 1 
        1   7360 4 1 123 LEU CD2  C  38.543  -1.414  -0.797 1.00 . D D . 123 LEU CD2  1 1 
        1   7361 4 1 123 LEU CG   C  37.920  -2.249  -1.903 1.00 . D D . 123 LEU CG   1 1 
        1   7362 4 1 123 LEU H    H  38.381  -5.696  -1.999 1.00 . D D . 123 LEU H    1 1 
        1   7363 4 1 123 LEU HA   H  38.528  -3.808   0.247 1.00 . D D . 123 LEU HA   1 1 
        1   7364 4 1 123 LEU HB2  H  36.693  -3.974  -2.134 1.00 . D D . 123 LEU HB2  1 1 
        1   7365 4 1 123 LEU HB3  H  36.311  -2.996  -0.733 1.00 . D D . 123 LEU HB3  1 1 
        1   7366 4 1 123 LEU HD11 H  36.132  -1.128  -2.239 1.00 . D D . 123 LEU HD11 1 1 
        1   7367 4 1 123 LEU HD12 H  36.767  -1.931  -3.675 1.00 . D D . 123 LEU HD12 1 1 
        1   7368 4 1 123 LEU HD13 H  37.557  -0.483  -3.051 1.00 . D D . 123 LEU HD13 1 1 
        1   7369 4 1 123 LEU HD21 H  37.784  -1.146  -0.079 1.00 . D D . 123 LEU HD21 1 1 
        1   7370 4 1 123 LEU HD22 H  38.967  -0.515  -1.222 1.00 . D D . 123 LEU HD22 1 1 
        1   7371 4 1 123 LEU HD23 H  39.319  -1.981  -0.309 1.00 . D D . 123 LEU HD23 1 1 
        1   7372 4 1 123 LEU HG   H  38.719  -2.643  -2.518 1.00 . D D . 123 LEU HG   1 1 
        1   7373 4 1 123 LEU N    N  38.766  -5.219  -1.230 1.00 . D D . 123 LEU N    1 1 
        1   7374 4 1 123 LEU O    O  36.324  -6.151  -0.162 1.00 . D D . 123 LEU O    1 1 
        1   7375 4 1 124 GLN C    C  35.121  -4.856   3.354 1.00 . D D . 124 GLN C    1 1 
        1   7376 4 1 124 GLN CA   C  36.040  -5.766   2.552 1.00 . D D . 124 GLN CA   1 1 
        1   7377 4 1 124 GLN CB   C  36.892  -6.629   3.486 1.00 . D D . 124 GLN CB   1 1 
        1   7378 4 1 124 GLN CD   C  39.092  -6.904   4.688 1.00 . D D . 124 GLN CD   1 1 
        1   7379 4 1 124 GLN CG   C  38.195  -5.969   3.909 1.00 . D D . 124 GLN CG   1 1 
        1   7380 4 1 124 GLN H    H  37.425  -4.257   2.047 1.00 . D D . 124 GLN H    1 1 
        1   7381 4 1 124 GLN HA   H  35.434  -6.413   1.934 1.00 . D D . 124 GLN HA   1 1 
        1   7382 4 1 124 GLN HB2  H  36.320  -6.849   4.374 1.00 . D D . 124 GLN HB2  1 1 
        1   7383 4 1 124 GLN HB3  H  37.130  -7.557   2.984 1.00 . D D . 124 GLN HB3  1 1 
        1   7384 4 1 124 GLN HE21 H  39.897  -7.578   2.995 1.00 . D D . 124 GLN HE21 1 1 
        1   7385 4 1 124 GLN HE22 H  40.497  -8.282   4.460 1.00 . D D . 124 GLN HE22 1 1 
        1   7386 4 1 124 GLN HG2  H  38.722  -5.642   3.025 1.00 . D D . 124 GLN HG2  1 1 
        1   7387 4 1 124 GLN HG3  H  37.965  -5.113   4.527 1.00 . D D . 124 GLN HG3  1 1 
        1   7388 4 1 124 GLN N    N  36.893  -4.990   1.671 1.00 . D D . 124 GLN N    1 1 
        1   7389 4 1 124 GLN NE2  N  39.912  -7.661   3.979 1.00 . D D . 124 GLN NE2  1 1 
        1   7390 4 1 124 GLN O    O  35.495  -3.735   3.704 1.00 . D D . 124 GLN O    1 1 
        1   7391 4 1 124 GLN OE1  O  39.046  -6.947   5.916 1.00 . D D . 124 GLN OE1  1 1 
        1   7392 4 1 125 SER C    C  33.383  -4.428   5.823 1.00 . D D . 125 SER C    1 1 
        1   7393 4 1 125 SER CA   C  32.933  -4.581   4.373 1.00 . D D . 125 SER CA   1 1 
        1   7394 4 1 125 SER CB   C  31.583  -5.296   4.302 1.00 . D D . 125 SER CB   1 1 
        1   7395 4 1 125 SER H    H  33.675  -6.225   3.289 1.00 . D D . 125 SER H    1 1 
        1   7396 4 1 125 SER HA   H  32.841  -3.603   3.927 1.00 . D D . 125 SER HA   1 1 
        1   7397 4 1 125 SER HB2  H  31.369  -5.756   5.256 1.00 . D D . 125 SER HB2  1 1 
        1   7398 4 1 125 SER HB3  H  30.809  -4.579   4.064 1.00 . D D . 125 SER HB3  1 1 
        1   7399 4 1 125 SER HG   H  31.196  -5.964   2.490 1.00 . D D . 125 SER HG   1 1 
        1   7400 4 1 125 SER N    N  33.915  -5.335   3.614 1.00 . D D . 125 SER N    1 1 
        1   7401 4 1 125 SER O    O  34.060  -5.303   6.367 1.00 . D D . 125 SER O    1 1 
        1   7402 4 1 125 SER OG   O  31.603  -6.304   3.299 1.00 . D D . 125 SER OG   1 1 
        1   7403 4 1 126 ALA C    C  32.315  -2.255   8.524 1.00 . D D . 126 ALA C    1 1 
        1   7404 4 1 126 ALA CA   C  33.391  -3.060   7.819 1.00 . D D . 126 ALA CA   1 1 
        1   7405 4 1 126 ALA CB   C  34.724  -2.332   7.884 1.00 . D D . 126 ALA CB   1 1 
        1   7406 4 1 126 ALA H    H  32.481  -2.649   5.958 1.00 . D D . 126 ALA H    1 1 
        1   7407 4 1 126 ALA HA   H  33.502  -4.012   8.317 1.00 . D D . 126 ALA HA   1 1 
        1   7408 4 1 126 ALA HB1  H  35.034  -2.240   8.915 1.00 . D D . 126 ALA HB1  1 1 
        1   7409 4 1 126 ALA HB2  H  34.618  -1.347   7.453 1.00 . D D . 126 ALA HB2  1 1 
        1   7410 4 1 126 ALA HB3  H  35.467  -2.890   7.332 1.00 . D D . 126 ALA HB3  1 1 
        1   7411 4 1 126 ALA N    N  33.019  -3.315   6.440 1.00 . D D . 126 ALA N    1 1 
        1   7412 4 1 126 ALA O    O  32.313  -1.023   8.474 1.00 . D D . 126 ALA O    1 1 
        1   7413 4 1 127 GLU C    C  30.843  -1.560  11.089 1.00 . D D . 127 GLU C    1 1 
        1   7414 4 1 127 GLU CA   C  30.305  -2.310   9.879 1.00 . D D . 127 GLU CA   1 1 
        1   7415 4 1 127 GLU CB   C  29.264  -3.337  10.320 1.00 . D D . 127 GLU CB   1 1 
        1   7416 4 1 127 GLU CD   C  27.371  -4.862   9.661 1.00 . D D . 127 GLU CD   1 1 
        1   7417 4 1 127 GLU CG   C  28.408  -3.867   9.184 1.00 . D D . 127 GLU CG   1 1 
        1   7418 4 1 127 GLU H    H  31.441  -3.940   9.145 1.00 . D D . 127 GLU H    1 1 
        1   7419 4 1 127 GLU HA   H  29.839  -1.604   9.209 1.00 . D D . 127 GLU HA   1 1 
        1   7420 4 1 127 GLU HB2  H  29.772  -4.172  10.780 1.00 . D D . 127 GLU HB2  1 1 
        1   7421 4 1 127 GLU HB3  H  28.612  -2.878  11.049 1.00 . D D . 127 GLU HB3  1 1 
        1   7422 4 1 127 GLU HG2  H  27.901  -3.038   8.714 1.00 . D D . 127 GLU HG2  1 1 
        1   7423 4 1 127 GLU HG3  H  29.050  -4.354   8.463 1.00 . D D . 127 GLU HG3  1 1 
        1   7424 4 1 127 GLU N    N  31.390  -2.958   9.159 1.00 . D D . 127 GLU N    1 1 
        1   7425 4 1 127 GLU O    O  31.572  -2.120  11.912 1.00 . D D . 127 GLU O    1 1 
        1   7426 4 1 127 GLU OE1  O  26.559  -4.507  10.545 1.00 . D D . 127 GLU OE1  1 1 
        1   7427 4 1 127 GLU OE2  O  27.363  -6.004   9.167 1.00 . D D . 127 GLU OE2  1 1 
        1   7428 4 1 128 LYS C    C  29.810   0.738  13.278 1.00 . D D . 128 LYS C    1 1 
        1   7429 4 1 128 LYS CA   C  30.943   0.541  12.282 1.00 . D D . 128 LYS CA   1 1 
        1   7430 4 1 128 LYS CB   C  31.444   1.891  11.767 1.00 . D D . 128 LYS CB   1 1 
        1   7431 4 1 128 LYS CD   C  33.869   1.291  11.488 1.00 . D D . 128 LYS CD   1 1 
        1   7432 4 1 128 LYS CE   C  34.983   1.005  10.493 1.00 . D D . 128 LYS CE   1 1 
        1   7433 4 1 128 LYS CG   C  32.609   1.781  10.793 1.00 . D D . 128 LYS CG   1 1 
        1   7434 4 1 128 LYS H    H  29.926   0.104  10.489 1.00 . D D . 128 LYS H    1 1 
        1   7435 4 1 128 LYS HA   H  31.756   0.031  12.776 1.00 . D D . 128 LYS HA   1 1 
        1   7436 4 1 128 LYS HB2  H  30.631   2.396  11.265 1.00 . D D . 128 LYS HB2  1 1 
        1   7437 4 1 128 LYS HB3  H  31.762   2.489  12.608 1.00 . D D . 128 LYS HB3  1 1 
        1   7438 4 1 128 LYS HD2  H  34.204   2.052  12.178 1.00 . D D . 128 LYS HD2  1 1 
        1   7439 4 1 128 LYS HD3  H  33.642   0.385  12.032 1.00 . D D . 128 LYS HD3  1 1 
        1   7440 4 1 128 LYS HE2  H  35.839   0.625  11.032 1.00 . D D . 128 LYS HE2  1 1 
        1   7441 4 1 128 LYS HE3  H  34.640   0.260   9.790 1.00 . D D . 128 LYS HE3  1 1 
        1   7442 4 1 128 LYS HG2  H  32.347   1.087  10.009 1.00 . D D . 128 LYS HG2  1 1 
        1   7443 4 1 128 LYS HG3  H  32.800   2.755  10.367 1.00 . D D . 128 LYS HG3  1 1 
        1   7444 4 1 128 LYS HZ1  H  34.591   2.586   9.190 1.00 . D D . 128 LYS HZ1  1 1 
        1   7445 4 1 128 LYS HZ2  H  36.181   2.004   9.099 1.00 . D D . 128 LYS HZ2  1 1 
        1   7446 4 1 128 LYS HZ3  H  35.694   2.964  10.409 1.00 . D D . 128 LYS HZ3  1 1 
        1   7447 4 1 128 LYS N    N  30.500  -0.288  11.180 1.00 . D D . 128 LYS N    1 1 
        1   7448 4 1 128 LYS NZ   N  35.387   2.226   9.748 1.00 . D D . 128 LYS NZ   1 1 
        1   7449 4 1 128 LYS O    O  28.970   1.629  13.055 1.00 . D D . 128 LYS O    1 1 
        1   7450 4 1 128 LYS OXT  O  29.763  -0.003  14.280 1.00 . D D . 128 LYS OXT  1 1 
        2   7451 1 1   1 GLU C    C -40.876  -9.270  11.828 1.00 . A A .   1 GLU C    1 1 
        2   7452 1 1   1 GLU CA   C -41.363 -10.422  10.958 1.00 . A A .   1 GLU CA   1 1 
        2   7453 1 1   1 GLU CB   C -42.670 -10.027  10.263 1.00 . A A .   1 GLU CB   1 1 
        2   7454 1 1   1 GLU CD   C -43.321 -12.221   9.182 1.00 . A A .   1 GLU CD   1 1 
        2   7455 1 1   1 GLU CG   C -42.930 -10.775   8.963 1.00 . A A .   1 GLU CG   1 1 
        2   7456 1 1   1 GLU H1   H -42.242 -11.478  12.523 1.00 . A A .   1 GLU H1   1 1 
        2   7457 1 1   1 GLU H2   H -40.652 -11.940  12.189 1.00 . A A .   1 GLU H2   1 1 
        2   7458 1 1   1 GLU H3   H -41.902 -12.421  11.157 1.00 . A A .   1 GLU H3   1 1 
        2   7459 1 1   1 GLU HA   H -40.614 -10.625  10.206 1.00 . A A .   1 GLU HA   1 1 
        2   7460 1 1   1 GLU HB2  H -43.493 -10.220  10.934 1.00 . A A .   1 GLU HB2  1 1 
        2   7461 1 1   1 GLU HB3  H -42.637  -8.970  10.044 1.00 . A A .   1 GLU HB3  1 1 
        2   7462 1 1   1 GLU HG2  H -43.730 -10.281   8.434 1.00 . A A .   1 GLU HG2  1 1 
        2   7463 1 1   1 GLU HG3  H -42.033 -10.747   8.362 1.00 . A A .   1 GLU HG3  1 1 
        2   7464 1 1   1 GLU N    N -41.553 -11.648  11.763 1.00 . A A .   1 GLU N    1 1 
        2   7465 1 1   1 GLU O    O -41.657  -8.641  12.538 1.00 . A A .   1 GLU O    1 1 
        2   7466 1 1   1 GLU OE1  O -42.449 -13.024   9.571 1.00 . A A .   1 GLU OE1  1 1 
        2   7467 1 1   1 GLU OE2  O -44.505 -12.556   8.976 1.00 . A A .   1 GLU OE2  1 1 
        2   7468 1 1   2 LYS C    C -38.110  -7.060  11.624 1.00 . A A .   2 LYS C    1 1 
        2   7469 1 1   2 LYS CA   C -38.983  -7.914  12.538 1.00 . A A .   2 LYS CA   1 1 
        2   7470 1 1   2 LYS CB   C -38.155  -8.453  13.712 1.00 . A A .   2 LYS CB   1 1 
        2   7471 1 1   2 LYS CD   C -35.960  -9.473  14.415 1.00 . A A .   2 LYS CD   1 1 
        2   7472 1 1   2 LYS CE   C -36.555 -10.139  15.648 1.00 . A A .   2 LYS CE   1 1 
        2   7473 1 1   2 LYS CG   C -36.985  -9.333  13.296 1.00 . A A .   2 LYS CG   1 1 
        2   7474 1 1   2 LYS H    H -39.007  -9.539  11.183 1.00 . A A .   2 LYS H    1 1 
        2   7475 1 1   2 LYS HA   H -39.784  -7.301  12.922 1.00 . A A .   2 LYS HA   1 1 
        2   7476 1 1   2 LYS HB2  H -37.764  -7.617  14.272 1.00 . A A .   2 LYS HB2  1 1 
        2   7477 1 1   2 LYS HB3  H -38.801  -9.032  14.356 1.00 . A A .   2 LYS HB3  1 1 
        2   7478 1 1   2 LYS HD2  H -35.135 -10.072  14.062 1.00 . A A .   2 LYS HD2  1 1 
        2   7479 1 1   2 LYS HD3  H -35.601  -8.490  14.686 1.00 . A A .   2 LYS HD3  1 1 
        2   7480 1 1   2 LYS HE2  H -35.847 -10.063  16.458 1.00 . A A .   2 LYS HE2  1 1 
        2   7481 1 1   2 LYS HE3  H -37.462  -9.621  15.918 1.00 . A A .   2 LYS HE3  1 1 
        2   7482 1 1   2 LYS HG2  H -37.359 -10.313  13.040 1.00 . A A .   2 LYS HG2  1 1 
        2   7483 1 1   2 LYS HG3  H -36.507  -8.893  12.433 1.00 . A A .   2 LYS HG3  1 1 
        2   7484 1 1   2 LYS HZ1  H -37.314 -11.983  16.264 1.00 . A A .   2 LYS HZ1  1 1 
        2   7485 1 1   2 LYS HZ2  H -35.998 -12.104  15.210 1.00 . A A .   2 LYS HZ2  1 1 
        2   7486 1 1   2 LYS HZ3  H -37.522 -11.676  14.616 1.00 . A A .   2 LYS HZ3  1 1 
        2   7487 1 1   2 LYS N    N -39.579  -9.001  11.772 1.00 . A A .   2 LYS N    1 1 
        2   7488 1 1   2 LYS NZ   N -36.868 -11.575  15.417 1.00 . A A .   2 LYS NZ   1 1 
        2   7489 1 1   2 LYS O    O -37.360  -7.589  10.796 1.00 . A A .   2 LYS O    1 1 
        2   7490 1 1   3 LEU C    C -37.201  -3.511  11.648 1.00 . A A .   3 LEU C    1 1 
        2   7491 1 1   3 LEU CA   C -37.440  -4.839  10.930 1.00 . A A .   3 LEU CA   1 1 
        2   7492 1 1   3 LEU CB   C -38.156  -4.601   9.600 1.00 . A A .   3 LEU CB   1 1 
        2   7493 1 1   3 LEU CD1  C -36.638  -5.402   7.790 1.00 . A A .   3 LEU CD1  1 1 
        2   7494 1 1   3 LEU CD2  C -38.030  -3.366   7.423 1.00 . A A .   3 LEU CD2  1 1 
        2   7495 1 1   3 LEU CG   C -37.254  -4.183   8.442 1.00 . A A .   3 LEU CG   1 1 
        2   7496 1 1   3 LEU H    H -38.856  -5.381  12.407 1.00 . A A .   3 LEU H    1 1 
        2   7497 1 1   3 LEU HA   H -36.487  -5.308  10.735 1.00 . A A .   3 LEU HA   1 1 
        2   7498 1 1   3 LEU HB2  H -38.664  -5.513   9.320 1.00 . A A .   3 LEU HB2  1 1 
        2   7499 1 1   3 LEU HB3  H -38.894  -3.831   9.746 1.00 . A A .   3 LEU HB3  1 1 
        2   7500 1 1   3 LEU HD11 H -35.989  -5.089   6.987 1.00 . A A .   3 LEU HD11 1 1 
        2   7501 1 1   3 LEU HD12 H -37.420  -6.034   7.395 1.00 . A A .   3 LEU HD12 1 1 
        2   7502 1 1   3 LEU HD13 H -36.066  -5.954   8.522 1.00 . A A .   3 LEU HD13 1 1 
        2   7503 1 1   3 LEU HD21 H -38.097  -2.342   7.754 1.00 . A A .   3 LEU HD21 1 1 
        2   7504 1 1   3 LEU HD22 H -39.025  -3.775   7.319 1.00 . A A .   3 LEU HD22 1 1 
        2   7505 1 1   3 LEU HD23 H -37.526  -3.406   6.470 1.00 . A A .   3 LEU HD23 1 1 
        2   7506 1 1   3 LEU HG   H -36.452  -3.568   8.823 1.00 . A A .   3 LEU HG   1 1 
        2   7507 1 1   3 LEU N    N -38.224  -5.748  11.754 1.00 . A A .   3 LEU N    1 1 
        2   7508 1 1   3 LEU O    O -36.696  -2.557  11.056 1.00 . A A .   3 LEU O    1 1 
        2   7509 1 1   4 GLY C    C -38.562  -1.302  13.606 1.00 . A A .   4 GLY C    1 1 
        2   7510 1 1   4 GLY CA   C -37.382  -2.244  13.692 1.00 . A A .   4 GLY CA   1 1 
        2   7511 1 1   4 GLY H    H -37.999  -4.230  13.331 1.00 . A A .   4 GLY H    1 1 
        2   7512 1 1   4 GLY HA2  H -37.229  -2.513  14.726 1.00 . A A .   4 GLY HA2  1 1 
        2   7513 1 1   4 GLY HA3  H -36.501  -1.735  13.328 1.00 . A A .   4 GLY HA3  1 1 
        2   7514 1 1   4 GLY N    N -37.576  -3.453  12.919 1.00 . A A .   4 GLY N    1 1 
        2   7515 1 1   4 GLY O    O -39.710  -1.737  13.502 1.00 . A A .   4 GLY O    1 1 
        2   7516 1 1   5 LYS C    C -38.908   2.142  12.643 1.00 . A A .   5 LYS C    1 1 
        2   7517 1 1   5 LYS CA   C -39.319   1.011  13.575 1.00 . A A .   5 LYS CA   1 1 
        2   7518 1 1   5 LYS CB   C -39.611   1.581  14.967 1.00 . A A .   5 LYS CB   1 1 
        2   7519 1 1   5 LYS CD   C -40.574   1.223  17.268 1.00 . A A .   5 LYS CD   1 1 
        2   7520 1 1   5 LYS CE   C -41.534   2.403  17.254 1.00 . A A .   5 LYS CE   1 1 
        2   7521 1 1   5 LYS CG   C -40.383   0.635  15.877 1.00 . A A .   5 LYS CG   1 1 
        2   7522 1 1   5 LYS H    H -37.338   0.274  13.689 1.00 . A A .   5 LYS H    1 1 
        2   7523 1 1   5 LYS HA   H -40.213   0.548  13.188 1.00 . A A .   5 LYS HA   1 1 
        2   7524 1 1   5 LYS HB2  H -38.676   1.821  15.447 1.00 . A A .   5 LYS HB2  1 1 
        2   7525 1 1   5 LYS HB3  H -40.189   2.487  14.854 1.00 . A A .   5 LYS HB3  1 1 
        2   7526 1 1   5 LYS HD2  H -40.969   0.459  17.921 1.00 . A A .   5 LYS HD2  1 1 
        2   7527 1 1   5 LYS HD3  H -39.615   1.554  17.640 1.00 . A A .   5 LYS HD3  1 1 
        2   7528 1 1   5 LYS HE2  H -41.115   3.183  16.635 1.00 . A A .   5 LYS HE2  1 1 
        2   7529 1 1   5 LYS HE3  H -42.476   2.079  16.835 1.00 . A A .   5 LYS HE3  1 1 
        2   7530 1 1   5 LYS HG2  H -41.350   0.446  15.443 1.00 . A A .   5 LYS HG2  1 1 
        2   7531 1 1   5 LYS HG3  H -39.835  -0.293  15.961 1.00 . A A .   5 LYS HG3  1 1 
        2   7532 1 1   5 LYS HZ1  H -42.053   2.186  19.260 1.00 . A A .   5 LYS HZ1  1 1 
        2   7533 1 1   5 LYS HZ2  H -42.529   3.659  18.592 1.00 . A A .   5 LYS HZ2  1 1 
        2   7534 1 1   5 LYS HZ3  H -40.905   3.392  18.982 1.00 . A A .   5 LYS HZ3  1 1 
        2   7535 1 1   5 LYS N    N -38.278  -0.008  13.640 1.00 . A A .   5 LYS N    1 1 
        2   7536 1 1   5 LYS NZ   N -41.771   2.947  18.616 1.00 . A A .   5 LYS NZ   1 1 
        2   7537 1 1   5 LYS O    O -37.719   2.428  12.486 1.00 . A A .   5 LYS O    1 1 
        2   7538 1 1   6 LEU C    C -40.375   5.121  11.627 1.00 . A A .   6 LEU C    1 1 
        2   7539 1 1   6 LEU CA   C -39.654   3.879  11.121 1.00 . A A .   6 LEU CA   1 1 
        2   7540 1 1   6 LEU CB   C -40.127   3.524   9.707 1.00 . A A .   6 LEU CB   1 1 
        2   7541 1 1   6 LEU CD1  C -39.316   3.606   7.333 1.00 . A A .   6 LEU CD1  1 1 
        2   7542 1 1   6 LEU CD2  C -40.560   5.550   8.289 1.00 . A A .   6 LEU CD2  1 1 
        2   7543 1 1   6 LEU CG   C -39.586   4.421   8.590 1.00 . A A .   6 LEU CG   1 1 
        2   7544 1 1   6 LEU H    H -40.825   2.489  12.196 1.00 . A A .   6 LEU H    1 1 
        2   7545 1 1   6 LEU HA   H -38.591   4.072  11.104 1.00 . A A .   6 LEU HA   1 1 
        2   7546 1 1   6 LEU HB2  H -39.833   2.508   9.499 1.00 . A A .   6 LEU HB2  1 1 
        2   7547 1 1   6 LEU HB3  H -41.205   3.578   9.689 1.00 . A A .   6 LEU HB3  1 1 
        2   7548 1 1   6 LEU HD11 H -38.930   4.253   6.560 1.00 . A A .   6 LEU HD11 1 1 
        2   7549 1 1   6 LEU HD12 H -40.235   3.150   6.994 1.00 . A A .   6 LEU HD12 1 1 
        2   7550 1 1   6 LEU HD13 H -38.591   2.835   7.552 1.00 . A A .   6 LEU HD13 1 1 
        2   7551 1 1   6 LEU HD21 H -40.143   6.193   7.526 1.00 . A A .   6 LEU HD21 1 1 
        2   7552 1 1   6 LEU HD22 H -40.733   6.124   9.187 1.00 . A A .   6 LEU HD22 1 1 
        2   7553 1 1   6 LEU HD23 H -41.495   5.136   7.942 1.00 . A A .   6 LEU HD23 1 1 
        2   7554 1 1   6 LEU HG   H -38.652   4.859   8.911 1.00 . A A .   6 LEU HG   1 1 
        2   7555 1 1   6 LEU N    N -39.896   2.773  12.029 1.00 . A A .   6 LEU N    1 1 
        2   7556 1 1   6 LEU O    O -41.575   5.086  11.901 1.00 . A A .   6 LEU O    1 1 
        2   7557 1 1   7 GLN C    C -40.574   8.342  11.055 1.00 . A A .   7 GLN C    1 1 
        2   7558 1 1   7 GLN CA   C -40.218   7.457  12.240 1.00 . A A .   7 GLN CA   1 1 
        2   7559 1 1   7 GLN CB   C -39.248   8.196  13.177 1.00 . A A .   7 GLN CB   1 1 
        2   7560 1 1   7 GLN CD   C -38.197   6.218  14.378 1.00 . A A .   7 GLN CD   1 1 
        2   7561 1 1   7 GLN CG   C -37.967   7.432  13.496 1.00 . A A .   7 GLN CG   1 1 
        2   7562 1 1   7 GLN H    H -38.693   6.186  11.506 1.00 . A A .   7 GLN H    1 1 
        2   7563 1 1   7 GLN HA   H -41.121   7.217  12.781 1.00 . A A .   7 GLN HA   1 1 
        2   7564 1 1   7 GLN HB2  H -38.972   9.133  12.719 1.00 . A A .   7 GLN HB2  1 1 
        2   7565 1 1   7 GLN HB3  H -39.757   8.402  14.108 1.00 . A A .   7 GLN HB3  1 1 
        2   7566 1 1   7 GLN HE21 H -36.629   5.310  13.565 1.00 . A A .   7 GLN HE21 1 1 
        2   7567 1 1   7 GLN HE22 H -37.474   4.413  14.780 1.00 . A A .   7 GLN HE22 1 1 
        2   7568 1 1   7 GLN HG2  H -37.522   7.101  12.573 1.00 . A A .   7 GLN HG2  1 1 
        2   7569 1 1   7 GLN HG3  H -37.284   8.101  14.001 1.00 . A A .   7 GLN HG3  1 1 
        2   7570 1 1   7 GLN N    N -39.643   6.212  11.759 1.00 . A A .   7 GLN N    1 1 
        2   7571 1 1   7 GLN NE2  N -37.350   5.213  14.227 1.00 . A A .   7 GLN NE2  1 1 
        2   7572 1 1   7 GLN O    O -39.715   8.647  10.224 1.00 . A A .   7 GLN O    1 1 
        2   7573 1 1   7 GLN OE1  O -39.119   6.185  15.191 1.00 . A A .   7 GLN OE1  1 1 
        2   7574 1 1   8 TYR C    C -43.431  10.489  10.276 1.00 . A A .   8 TYR C    1 1 
        2   7575 1 1   8 TYR CA   C -42.278   9.584   9.864 1.00 . A A .   8 TYR CA   1 1 
        2   7576 1 1   8 TYR CB   C -42.700   8.711   8.674 1.00 . A A .   8 TYR CB   1 1 
        2   7577 1 1   8 TYR CD1  C -43.926   6.836   9.855 1.00 . A A .   8 TYR CD1  1 1 
        2   7578 1 1   8 TYR CD2  C -45.105   8.087   8.204 1.00 . A A .   8 TYR CD2  1 1 
        2   7579 1 1   8 TYR CE1  C -45.047   6.058  10.072 1.00 . A A .   8 TYR CE1  1 1 
        2   7580 1 1   8 TYR CE2  C -46.231   7.313   8.417 1.00 . A A .   8 TYR CE2  1 1 
        2   7581 1 1   8 TYR CG   C -43.934   7.863   8.918 1.00 . A A .   8 TYR CG   1 1 
        2   7582 1 1   8 TYR CZ   C -46.197   6.300   9.353 1.00 . A A .   8 TYR CZ   1 1 
        2   7583 1 1   8 TYR H    H -42.474   8.490  11.669 1.00 . A A .   8 TYR H    1 1 
        2   7584 1 1   8 TYR HA   H -41.446  10.201   9.561 1.00 . A A .   8 TYR HA   1 1 
        2   7585 1 1   8 TYR HB2  H -42.903   9.348   7.826 1.00 . A A .   8 TYR HB2  1 1 
        2   7586 1 1   8 TYR HB3  H -41.886   8.046   8.424 1.00 . A A .   8 TYR HB3  1 1 
        2   7587 1 1   8 TYR HD1  H -43.026   6.647  10.420 1.00 . A A .   8 TYR HD1  1 1 
        2   7588 1 1   8 TYR HD2  H -45.131   8.882   7.472 1.00 . A A .   8 TYR HD2  1 1 
        2   7589 1 1   8 TYR HE1  H -45.018   5.268  10.805 1.00 . A A .   8 TYR HE1  1 1 
        2   7590 1 1   8 TYR HE2  H -47.130   7.502   7.852 1.00 . A A .   8 TYR HE2  1 1 
        2   7591 1 1   8 TYR HH   H -47.437   5.386  10.518 1.00 . A A .   8 TYR HH   1 1 
        2   7592 1 1   8 TYR N    N -41.831   8.751  10.970 1.00 . A A .   8 TYR N    1 1 
        2   7593 1 1   8 TYR O    O -43.959  10.380  11.384 1.00 . A A .   8 TYR O    1 1 
        2   7594 1 1   8 TYR OH   O -47.314   5.523   9.564 1.00 . A A .   8 TYR OH   1 1 
        2   7595 1 1   9 SER C    C -45.673  12.530   8.317 1.00 . A A .   9 SER C    1 1 
        2   7596 1 1   9 SER CA   C -44.888  12.323   9.611 1.00 . A A .   9 SER CA   1 1 
        2   7597 1 1   9 SER CB   C -44.334  13.653  10.128 1.00 . A A .   9 SER CB   1 1 
        2   7598 1 1   9 SER H    H -43.308  11.440   8.527 1.00 . A A .   9 SER H    1 1 
        2   7599 1 1   9 SER HA   H -45.543  11.895  10.356 1.00 . A A .   9 SER HA   1 1 
        2   7600 1 1   9 SER HB2  H -43.720  14.108   9.366 1.00 . A A .   9 SER HB2  1 1 
        2   7601 1 1   9 SER HB3  H -45.152  14.315  10.374 1.00 . A A .   9 SER HB3  1 1 
        2   7602 1 1   9 SER HG   H -43.537  12.508  11.506 1.00 . A A .   9 SER HG   1 1 
        2   7603 1 1   9 SER N    N -43.797  11.391   9.380 1.00 . A A .   9 SER N    1 1 
        2   7604 1 1   9 SER O    O -45.088  12.809   7.269 1.00 . A A .   9 SER O    1 1 
        2   7605 1 1   9 SER OG   O -43.546  13.449  11.292 1.00 . A A .   9 SER OG   1 1 
        2   7606 1 1  10 LEU C    C -48.600  13.848   7.254 1.00 . A A .  10 LEU C    1 1 
        2   7607 1 1  10 LEU CA   C -47.837  12.531   7.206 1.00 . A A .  10 LEU CA   1 1 
        2   7608 1 1  10 LEU CB   C -48.828  11.369   7.076 1.00 . A A .  10 LEU CB   1 1 
        2   7609 1 1  10 LEU CD1  C -49.304   8.929   6.735 1.00 . A A .  10 LEU CD1  1 1 
        2   7610 1 1  10 LEU CD2  C -47.337   9.982   5.610 1.00 . A A .  10 LEU CD2  1 1 
        2   7611 1 1  10 LEU CG   C -48.212   9.985   6.852 1.00 . A A .  10 LEU CG   1 1 
        2   7612 1 1  10 LEU H    H -47.402  12.108   9.236 1.00 . A A .  10 LEU H    1 1 
        2   7613 1 1  10 LEU HA   H -47.196  12.540   6.338 1.00 . A A .  10 LEU HA   1 1 
        2   7614 1 1  10 LEU HB2  H -49.420  11.333   7.975 1.00 . A A .  10 LEU HB2  1 1 
        2   7615 1 1  10 LEU HB3  H -49.485  11.580   6.245 1.00 . A A .  10 LEU HB3  1 1 
        2   7616 1 1  10 LEU HD11 H -49.863   8.883   7.658 1.00 . A A .  10 LEU HD11 1 1 
        2   7617 1 1  10 LEU HD12 H -48.855   7.966   6.537 1.00 . A A .  10 LEU HD12 1 1 
        2   7618 1 1  10 LEU HD13 H -49.968   9.188   5.924 1.00 . A A .  10 LEU HD13 1 1 
        2   7619 1 1  10 LEU HD21 H -47.880  10.424   4.789 1.00 . A A .  10 LEU HD21 1 1 
        2   7620 1 1  10 LEU HD22 H -47.070   8.966   5.359 1.00 . A A .  10 LEU HD22 1 1 
        2   7621 1 1  10 LEU HD23 H -46.442  10.553   5.799 1.00 . A A .  10 LEU HD23 1 1 
        2   7622 1 1  10 LEU HG   H -47.593   9.731   7.700 1.00 . A A .  10 LEU HG   1 1 
        2   7623 1 1  10 LEU N    N -46.989  12.361   8.381 1.00 . A A .  10 LEU N    1 1 
        2   7624 1 1  10 LEU O    O -49.420  14.076   8.149 1.00 . A A .  10 LEU O    1 1 
        2   7625 1 1  11 ASP C    C -49.838  15.999   4.921 1.00 . A A .  11 ASP C    1 1 
        2   7626 1 1  11 ASP CA   C -48.976  16.001   6.175 1.00 . A A .  11 ASP CA   1 1 
        2   7627 1 1  11 ASP CB   C -47.934  17.128   6.119 1.00 . A A .  11 ASP CB   1 1 
        2   7628 1 1  11 ASP CG   C -48.499  18.440   5.605 1.00 . A A .  11 ASP CG   1 1 
        2   7629 1 1  11 ASP H    H -47.641  14.462   5.619 1.00 . A A .  11 ASP H    1 1 
        2   7630 1 1  11 ASP HA   H -49.610  16.136   7.041 1.00 . A A .  11 ASP HA   1 1 
        2   7631 1 1  11 ASP HB2  H -47.545  17.297   7.111 1.00 . A A .  11 ASP HB2  1 1 
        2   7632 1 1  11 ASP HB3  H -47.125  16.828   5.470 1.00 . A A .  11 ASP HB3  1 1 
        2   7633 1 1  11 ASP N    N -48.316  14.707   6.289 1.00 . A A .  11 ASP N    1 1 
        2   7634 1 1  11 ASP O    O -49.475  15.388   3.917 1.00 . A A .  11 ASP O    1 1 
        2   7635 1 1  11 ASP OD1  O -49.333  19.052   6.303 1.00 . A A .  11 ASP OD1  1 1 
        2   7636 1 1  11 ASP OD2  O -48.091  18.874   4.505 1.00 . A A .  11 ASP OD2  1 1 
        2   7637 1 1  12 TYR C    C -51.861  18.059   3.164 1.00 . A A .  12 TYR C    1 1 
        2   7638 1 1  12 TYR CA   C -51.867  16.682   3.817 1.00 . A A .  12 TYR CA   1 1 
        2   7639 1 1  12 TYR CB   C -53.294  16.271   4.213 1.00 . A A .  12 TYR CB   1 1 
        2   7640 1 1  12 TYR CD1  C -53.754  17.475   6.390 1.00 . A A .  12 TYR CD1  1 1 
        2   7641 1 1  12 TYR CD2  C -55.041  18.076   4.478 1.00 . A A .  12 TYR CD2  1 1 
        2   7642 1 1  12 TYR CE1  C -54.439  18.405   7.146 1.00 . A A .  12 TYR CE1  1 1 
        2   7643 1 1  12 TYR CE2  C -55.729  19.008   5.228 1.00 . A A .  12 TYR CE2  1 1 
        2   7644 1 1  12 TYR CG   C -54.043  17.293   5.045 1.00 . A A .  12 TYR CG   1 1 
        2   7645 1 1  12 TYR CZ   C -55.423  19.169   6.562 1.00 . A A .  12 TYR CZ   1 1 
        2   7646 1 1  12 TYR H    H -51.226  17.144   5.782 1.00 . A A .  12 TYR H    1 1 
        2   7647 1 1  12 TYR HA   H -51.489  15.966   3.102 1.00 . A A .  12 TYR HA   1 1 
        2   7648 1 1  12 TYR HB2  H -53.868  16.100   3.314 1.00 . A A .  12 TYR HB2  1 1 
        2   7649 1 1  12 TYR HB3  H -53.249  15.353   4.779 1.00 . A A .  12 TYR HB3  1 1 
        2   7650 1 1  12 TYR HD1  H -52.980  16.876   6.848 1.00 . A A .  12 TYR HD1  1 1 
        2   7651 1 1  12 TYR HD2  H -55.277  17.946   3.433 1.00 . A A .  12 TYR HD2  1 1 
        2   7652 1 1  12 TYR HE1  H -54.199  18.533   8.189 1.00 . A A .  12 TYR HE1  1 1 
        2   7653 1 1  12 TYR HE2  H -56.502  19.606   4.770 1.00 . A A .  12 TYR HE2  1 1 
        2   7654 1 1  12 TYR HH   H -55.573  20.332   8.084 1.00 . A A .  12 TYR HH   1 1 
        2   7655 1 1  12 TYR N    N -50.982  16.653   4.969 1.00 . A A .  12 TYR N    1 1 
        2   7656 1 1  12 TYR O    O -51.933  19.082   3.844 1.00 . A A .  12 TYR O    1 1 
        2   7657 1 1  12 TYR OH   O -56.102  20.100   7.316 1.00 . A A .  12 TYR OH   1 1 
        2   7658 1 1  13 ASP C    C -52.966  19.433   0.211 1.00 . A A .  13 ASP C    1 1 
        2   7659 1 1  13 ASP CA   C -51.747  19.332   1.112 1.00 . A A .  13 ASP CA   1 1 
        2   7660 1 1  13 ASP CB   C -50.473  19.449   0.287 1.00 . A A .  13 ASP CB   1 1 
        2   7661 1 1  13 ASP CG   C -50.081  20.888   0.037 1.00 . A A .  13 ASP CG   1 1 
        2   7662 1 1  13 ASP H    H -51.704  17.234   1.350 1.00 . A A .  13 ASP H    1 1 
        2   7663 1 1  13 ASP HA   H -51.777  20.139   1.830 1.00 . A A .  13 ASP HA   1 1 
        2   7664 1 1  13 ASP HB2  H -49.665  18.960   0.812 1.00 . A A .  13 ASP HB2  1 1 
        2   7665 1 1  13 ASP HB3  H -50.624  18.964  -0.665 1.00 . A A .  13 ASP HB3  1 1 
        2   7666 1 1  13 ASP N    N -51.764  18.081   1.845 1.00 . A A .  13 ASP N    1 1 
        2   7667 1 1  13 ASP O    O -53.269  18.514  -0.550 1.00 . A A .  13 ASP O    1 1 
        2   7668 1 1  13 ASP OD1  O -50.976  21.722  -0.205 1.00 . A A .  13 ASP OD1  1 1 
        2   7669 1 1  13 ASP OD2  O -48.873  21.191   0.104 1.00 . A A .  13 ASP OD2  1 1 
        2   7670 1 1  14 PHE C    C -54.620  21.757  -1.636 1.00 . A A .  14 PHE C    1 1 
        2   7671 1 1  14 PHE CA   C -54.860  20.776  -0.493 1.00 . A A .  14 PHE CA   1 1 
        2   7672 1 1  14 PHE CB   C -55.995  21.279   0.408 1.00 . A A .  14 PHE CB   1 1 
        2   7673 1 1  14 PHE CD1  C -55.542  23.670   1.021 1.00 . A A .  14 PHE CD1  1 1 
        2   7674 1 1  14 PHE CD2  C -55.176  21.989   2.671 1.00 . A A .  14 PHE CD2  1 1 
        2   7675 1 1  14 PHE CE1  C -55.142  24.642   1.915 1.00 . A A .  14 PHE CE1  1 1 
        2   7676 1 1  14 PHE CE2  C -54.774  22.954   3.570 1.00 . A A .  14 PHE CE2  1 1 
        2   7677 1 1  14 PHE CG   C -55.564  22.335   1.386 1.00 . A A .  14 PHE CG   1 1 
        2   7678 1 1  14 PHE CZ   C -54.757  24.283   3.193 1.00 . A A .  14 PHE CZ   1 1 
        2   7679 1 1  14 PHE H    H -53.339  21.265   0.893 1.00 . A A .  14 PHE H    1 1 
        2   7680 1 1  14 PHE HA   H -55.149  19.825  -0.913 1.00 . A A .  14 PHE HA   1 1 
        2   7681 1 1  14 PHE HB2  H -56.775  21.699  -0.209 1.00 . A A .  14 PHE HB2  1 1 
        2   7682 1 1  14 PHE HB3  H -56.394  20.449   0.969 1.00 . A A .  14 PHE HB3  1 1 
        2   7683 1 1  14 PHE HD1  H -55.846  23.951   0.022 1.00 . A A .  14 PHE HD1  1 1 
        2   7684 1 1  14 PHE HD2  H -55.190  20.951   2.965 1.00 . A A .  14 PHE HD2  1 1 
        2   7685 1 1  14 PHE HE1  H -55.128  25.680   1.616 1.00 . A A .  14 PHE HE1  1 1 
        2   7686 1 1  14 PHE HE2  H -54.475  22.671   4.569 1.00 . A A .  14 PHE HE2  1 1 
        2   7687 1 1  14 PHE HZ   H -54.442  25.038   3.892 1.00 . A A .  14 PHE HZ   1 1 
        2   7688 1 1  14 PHE N    N -53.655  20.557   0.293 1.00 . A A .  14 PHE N    1 1 
        2   7689 1 1  14 PHE O    O -55.510  21.989  -2.452 1.00 . A A .  14 PHE O    1 1 
        2   7690 1 1  15 GLN C    C -52.831  22.528  -4.062 1.00 . A A .  15 GLN C    1 1 
        2   7691 1 1  15 GLN CA   C -53.120  23.284  -2.771 1.00 . A A .  15 GLN CA   1 1 
        2   7692 1 1  15 GLN CB   C -51.943  24.189  -2.383 1.00 . A A .  15 GLN CB   1 1 
        2   7693 1 1  15 GLN CD   C -49.456  24.374  -1.993 1.00 . A A .  15 GLN CD   1 1 
        2   7694 1 1  15 GLN CG   C -50.570  23.602  -2.671 1.00 . A A .  15 GLN CG   1 1 
        2   7695 1 1  15 GLN H    H -52.733  22.117  -1.034 1.00 . A A .  15 GLN H    1 1 
        2   7696 1 1  15 GLN HA   H -53.999  23.896  -2.922 1.00 . A A .  15 GLN HA   1 1 
        2   7697 1 1  15 GLN HB2  H -52.029  25.118  -2.925 1.00 . A A .  15 GLN HB2  1 1 
        2   7698 1 1  15 GLN HB3  H -52.004  24.397  -1.325 1.00 . A A .  15 GLN HB3  1 1 
        2   7699 1 1  15 GLN HE21 H -49.535  23.149  -0.429 1.00 . A A .  15 GLN HE21 1 1 
        2   7700 1 1  15 GLN HE22 H -48.366  24.427  -0.337 1.00 . A A .  15 GLN HE22 1 1 
        2   7701 1 1  15 GLN HG2  H -50.545  22.582  -2.319 1.00 . A A .  15 GLN HG2  1 1 
        2   7702 1 1  15 GLN HG3  H -50.402  23.617  -3.739 1.00 . A A .  15 GLN HG3  1 1 
        2   7703 1 1  15 GLN N    N -53.424  22.334  -1.705 1.00 . A A .  15 GLN N    1 1 
        2   7704 1 1  15 GLN NE2  N -49.080  23.942  -0.802 1.00 . A A .  15 GLN NE2  1 1 
        2   7705 1 1  15 GLN O    O -53.110  23.007  -5.158 1.00 . A A .  15 GLN O    1 1 
        2   7706 1 1  15 GLN OE1  O -48.938  25.347  -2.540 1.00 . A A .  15 GLN OE1  1 1 
        2   7707 1 1  16 ASN C    C -52.775  19.192  -4.951 1.00 . A A .  16 ASN C    1 1 
        2   7708 1 1  16 ASN CA   C -51.963  20.477  -5.043 1.00 . A A .  16 ASN CA   1 1 
        2   7709 1 1  16 ASN CB   C -50.461  20.165  -5.092 1.00 . A A .  16 ASN CB   1 1 
        2   7710 1 1  16 ASN CG   C -49.853  19.969  -3.716 1.00 . A A .  16 ASN CG   1 1 
        2   7711 1 1  16 ASN H    H -52.064  21.024  -3.005 1.00 . A A .  16 ASN H    1 1 
        2   7712 1 1  16 ASN HA   H -52.244  21.003  -5.944 1.00 . A A .  16 ASN HA   1 1 
        2   7713 1 1  16 ASN HB2  H -50.308  19.260  -5.661 1.00 . A A .  16 ASN HB2  1 1 
        2   7714 1 1  16 ASN HB3  H -49.947  20.981  -5.579 1.00 . A A .  16 ASN HB3  1 1 
        2   7715 1 1  16 ASN HD21 H -48.142  20.763  -4.331 1.00 . A A .  16 ASN HD21 1 1 
        2   7716 1 1  16 ASN HD22 H -48.187  20.256  -2.677 1.00 . A A .  16 ASN HD22 1 1 
        2   7717 1 1  16 ASN N    N -52.279  21.335  -3.911 1.00 . A A .  16 ASN N    1 1 
        2   7718 1 1  16 ASN ND2  N -48.603  20.368  -3.559 1.00 . A A .  16 ASN ND2  1 1 
        2   7719 1 1  16 ASN O    O -52.784  18.386  -5.881 1.00 . A A .  16 ASN O    1 1 
        2   7720 1 1  16 ASN OD1  O -50.506  19.476  -2.800 1.00 . A A .  16 ASN OD1  1 1 
        2   7721 1 1  17 ASN C    C -53.491  16.577  -3.534 1.00 . A A .  17 ASN C    1 1 
        2   7722 1 1  17 ASN CA   C -54.308  17.865  -3.553 1.00 . A A .  17 ASN CA   1 1 
        2   7723 1 1  17 ASN CB   C -55.426  17.770  -4.598 1.00 . A A .  17 ASN CB   1 1 
        2   7724 1 1  17 ASN CG   C -56.668  17.064  -4.082 1.00 . A A .  17 ASN CG   1 1 
        2   7725 1 1  17 ASN H    H -53.381  19.712  -3.122 1.00 . A A .  17 ASN H    1 1 
        2   7726 1 1  17 ASN HA   H -54.755  18.002  -2.579 1.00 . A A .  17 ASN HA   1 1 
        2   7727 1 1  17 ASN HB2  H -55.707  18.766  -4.904 1.00 . A A .  17 ASN HB2  1 1 
        2   7728 1 1  17 ASN HB3  H -55.059  17.227  -5.456 1.00 . A A .  17 ASN HB3  1 1 
        2   7729 1 1  17 ASN HD21 H -57.610  17.458  -5.783 1.00 . A A .  17 ASN HD21 1 1 
        2   7730 1 1  17 ASN HD22 H -58.529  16.598  -4.599 1.00 . A A .  17 ASN HD22 1 1 
        2   7731 1 1  17 ASN N    N -53.457  19.028  -3.815 1.00 . A A .  17 ASN N    1 1 
        2   7732 1 1  17 ASN ND2  N -57.706  17.033  -4.904 1.00 . A A .  17 ASN ND2  1 1 
        2   7733 1 1  17 ASN O    O -53.589  15.748  -4.441 1.00 . A A .  17 ASN O    1 1 
        2   7734 1 1  17 ASN OD1  O -56.693  16.542  -2.968 1.00 . A A .  17 ASN OD1  1 1 
        2   7735 1 1  18 GLN C    C -51.281  15.155  -0.925 1.00 . A A .  18 GLN C    1 1 
        2   7736 1 1  18 GLN CA   C -51.829  15.242  -2.345 1.00 . A A .  18 GLN CA   1 1 
        2   7737 1 1  18 GLN CB   C -50.683  15.248  -3.368 1.00 . A A .  18 GLN CB   1 1 
        2   7738 1 1  18 GLN CD   C -48.604  16.380  -2.449 1.00 . A A .  18 GLN CD   1 1 
        2   7739 1 1  18 GLN CG   C -49.814  16.498  -3.356 1.00 . A A .  18 GLN CG   1 1 
        2   7740 1 1  18 GLN H    H -52.635  17.126  -1.810 1.00 . A A .  18 GLN H    1 1 
        2   7741 1 1  18 GLN HA   H -52.451  14.377  -2.527 1.00 . A A .  18 GLN HA   1 1 
        2   7742 1 1  18 GLN HB2  H -50.045  14.399  -3.174 1.00 . A A .  18 GLN HB2  1 1 
        2   7743 1 1  18 GLN HB3  H -51.108  15.144  -4.355 1.00 . A A .  18 GLN HB3  1 1 
        2   7744 1 1  18 GLN HE21 H -49.555  17.355  -1.006 1.00 . A A .  18 GLN HE21 1 1 
        2   7745 1 1  18 GLN HE22 H -47.944  16.853  -0.641 1.00 . A A .  18 GLN HE22 1 1 
        2   7746 1 1  18 GLN HG2  H -49.468  16.686  -4.361 1.00 . A A .  18 GLN HG2  1 1 
        2   7747 1 1  18 GLN HG3  H -50.415  17.332  -3.023 1.00 . A A .  18 GLN HG3  1 1 
        2   7748 1 1  18 GLN N    N -52.670  16.425  -2.500 1.00 . A A .  18 GLN N    1 1 
        2   7749 1 1  18 GLN NE2  N -48.711  16.917  -1.244 1.00 . A A .  18 GLN NE2  1 1 
        2   7750 1 1  18 GLN O    O -51.421  16.096  -0.139 1.00 . A A .  18 GLN O    1 1 
        2   7751 1 1  18 GLN OE1  O -47.574  15.831  -2.835 1.00 . A A .  18 GLN OE1  1 1 
        2   7752 1 1  19 LEU C    C -48.585  14.046   0.728 1.00 . A A .  19 LEU C    1 1 
        2   7753 1 1  19 LEU CA   C -50.093  13.847   0.735 1.00 . A A .  19 LEU CA   1 1 
        2   7754 1 1  19 LEU CB   C -50.417  12.453   1.284 1.00 . A A .  19 LEU CB   1 1 
        2   7755 1 1  19 LEU CD1  C -52.073  10.756   2.077 1.00 . A A .  19 LEU CD1  1 1 
        2   7756 1 1  19 LEU CD2  C -52.434  13.173   2.588 1.00 . A A .  19 LEU CD2  1 1 
        2   7757 1 1  19 LEU CG   C -51.893  12.179   1.573 1.00 . A A .  19 LEU CG   1 1 
        2   7758 1 1  19 LEU H    H -50.559  13.319  -1.264 1.00 . A A .  19 LEU H    1 1 
        2   7759 1 1  19 LEU HA   H -50.533  14.588   1.384 1.00 . A A .  19 LEU HA   1 1 
        2   7760 1 1  19 LEU HB2  H -50.075  11.721   0.570 1.00 . A A .  19 LEU HB2  1 1 
        2   7761 1 1  19 LEU HB3  H -49.864  12.319   2.202 1.00 . A A .  19 LEU HB3  1 1 
        2   7762 1 1  19 LEU HD11 H -53.124  10.554   2.216 1.00 . A A .  19 LEU HD11 1 1 
        2   7763 1 1  19 LEU HD12 H -51.557  10.639   3.019 1.00 . A A .  19 LEU HD12 1 1 
        2   7764 1 1  19 LEU HD13 H -51.668  10.063   1.356 1.00 . A A .  19 LEU HD13 1 1 
        2   7765 1 1  19 LEU HD21 H -53.428  12.878   2.886 1.00 . A A .  19 LEU HD21 1 1 
        2   7766 1 1  19 LEU HD22 H -52.469  14.157   2.143 1.00 . A A .  19 LEU HD22 1 1 
        2   7767 1 1  19 LEU HD23 H -51.790  13.192   3.453 1.00 . A A .  19 LEU HD23 1 1 
        2   7768 1 1  19 LEU HG   H -52.459  12.286   0.660 1.00 . A A .  19 LEU HG   1 1 
        2   7769 1 1  19 LEU N    N -50.655  14.034  -0.595 1.00 . A A .  19 LEU N    1 1 
        2   7770 1 1  19 LEU O    O -47.883  13.566  -0.164 1.00 . A A .  19 LEU O    1 1 
        2   7771 1 1  20 LEU C    C -46.094  13.985   2.833 1.00 . A A .  20 LEU C    1 1 
        2   7772 1 1  20 LEU CA   C -46.679  15.011   1.871 1.00 . A A .  20 LEU CA   1 1 
        2   7773 1 1  20 LEU CB   C -46.443  16.441   2.382 1.00 . A A .  20 LEU CB   1 1 
        2   7774 1 1  20 LEU CD1  C -43.930  16.464   2.550 1.00 . A A .  20 LEU CD1  1 1 
        2   7775 1 1  20 LEU CD2  C -45.042  17.094   0.398 1.00 . A A .  20 LEU CD2  1 1 
        2   7776 1 1  20 LEU CG   C -45.147  17.120   1.916 1.00 . A A .  20 LEU CG   1 1 
        2   7777 1 1  20 LEU H    H -48.714  15.106   2.412 1.00 . A A .  20 LEU H    1 1 
        2   7778 1 1  20 LEU HA   H -46.216  14.892   0.902 1.00 . A A .  20 LEU HA   1 1 
        2   7779 1 1  20 LEU HB2  H -47.274  17.052   2.063 1.00 . A A .  20 LEU HB2  1 1 
        2   7780 1 1  20 LEU HB3  H -46.437  16.414   3.460 1.00 . A A .  20 LEU HB3  1 1 
        2   7781 1 1  20 LEU HD11 H -44.065  16.411   3.619 1.00 . A A .  20 LEU HD11 1 1 
        2   7782 1 1  20 LEU HD12 H -43.051  17.050   2.327 1.00 . A A .  20 LEU HD12 1 1 
        2   7783 1 1  20 LEU HD13 H -43.810  15.468   2.151 1.00 . A A .  20 LEU HD13 1 1 
        2   7784 1 1  20 LEU HD21 H -44.220  17.720   0.084 1.00 . A A .  20 LEU HD21 1 1 
        2   7785 1 1  20 LEU HD22 H -45.961  17.462  -0.031 1.00 . A A .  20 LEU HD22 1 1 
        2   7786 1 1  20 LEU HD23 H -44.871  16.081   0.067 1.00 . A A .  20 LEU HD23 1 1 
        2   7787 1 1  20 LEU HG   H -45.161  18.153   2.229 1.00 . A A .  20 LEU HG   1 1 
        2   7788 1 1  20 LEU N    N -48.098  14.754   1.730 1.00 . A A .  20 LEU N    1 1 
        2   7789 1 1  20 LEU O    O -46.218  14.115   4.053 1.00 . A A .  20 LEU O    1 1 
        2   7790 1 1  21 VAL C    C -43.467  12.221   3.443 1.00 . A A .  21 VAL C    1 1 
        2   7791 1 1  21 VAL CA   C -44.906  11.888   3.073 1.00 . A A .  21 VAL CA   1 1 
        2   7792 1 1  21 VAL CB   C -44.951  10.530   2.338 1.00 . A A .  21 VAL CB   1 1 
        2   7793 1 1  21 VAL CG1  C -44.426   9.411   3.229 1.00 . A A .  21 VAL CG1  1 1 
        2   7794 1 1  21 VAL CG2  C -46.367  10.226   1.866 1.00 . A A .  21 VAL CG2  1 1 
        2   7795 1 1  21 VAL H    H -45.437  12.896   1.294 1.00 . A A .  21 VAL H    1 1 
        2   7796 1 1  21 VAL HA   H -45.483  11.799   3.981 1.00 . A A .  21 VAL HA   1 1 
        2   7797 1 1  21 VAL HB   H -44.312  10.595   1.470 1.00 . A A .  21 VAL HB   1 1 
        2   7798 1 1  21 VAL HG11 H -45.059   9.319   4.100 1.00 . A A .  21 VAL HG11 1 1 
        2   7799 1 1  21 VAL HG12 H -43.418   9.639   3.540 1.00 . A A .  21 VAL HG12 1 1 
        2   7800 1 1  21 VAL HG13 H -44.434   8.478   2.682 1.00 . A A .  21 VAL HG13 1 1 
        2   7801 1 1  21 VAL HG21 H -47.050  10.316   2.698 1.00 . A A .  21 VAL HG21 1 1 
        2   7802 1 1  21 VAL HG22 H -46.409   9.222   1.473 1.00 . A A .  21 VAL HG22 1 1 
        2   7803 1 1  21 VAL HG23 H -46.649  10.927   1.092 1.00 . A A .  21 VAL HG23 1 1 
        2   7804 1 1  21 VAL N    N -45.494  12.947   2.274 1.00 . A A .  21 VAL N    1 1 
        2   7805 1 1  21 VAL O    O -42.577  12.225   2.587 1.00 . A A .  21 VAL O    1 1 
        2   7806 1 1  22 GLY C    C -41.412  11.788   6.146 1.00 . A A .  22 GLY C    1 1 
        2   7807 1 1  22 GLY CA   C -41.927  12.843   5.192 1.00 . A A .  22 GLY CA   1 1 
        2   7808 1 1  22 GLY H    H -44.016  12.549   5.339 1.00 . A A .  22 GLY H    1 1 
        2   7809 1 1  22 GLY HA2  H -41.258  12.914   4.347 1.00 . A A .  22 GLY HA2  1 1 
        2   7810 1 1  22 GLY HA3  H -41.952  13.794   5.702 1.00 . A A .  22 GLY HA3  1 1 
        2   7811 1 1  22 GLY N    N -43.256  12.527   4.714 1.00 . A A .  22 GLY N    1 1 
        2   7812 1 1  22 GLY O    O -41.873  11.691   7.285 1.00 . A A .  22 GLY O    1 1 
        2   7813 1 1  23 ILE C    C -38.596  10.409   7.126 1.00 . A A .  23 ILE C    1 1 
        2   7814 1 1  23 ILE CA   C -39.901   9.927   6.508 1.00 . A A .  23 ILE CA   1 1 
        2   7815 1 1  23 ILE CB   C -39.658   8.613   5.722 1.00 . A A .  23 ILE CB   1 1 
        2   7816 1 1  23 ILE CD1  C -39.897   8.969   3.186 1.00 . A A .  23 ILE CD1  1 1 
        2   7817 1 1  23 ILE CG1  C -38.959   8.886   4.377 1.00 . A A .  23 ILE CG1  1 1 
        2   7818 1 1  23 ILE CG2  C -40.973   7.870   5.511 1.00 . A A .  23 ILE CG2  1 1 
        2   7819 1 1  23 ILE H    H -40.157  11.086   4.759 1.00 . A A .  23 ILE H    1 1 
        2   7820 1 1  23 ILE HA   H -40.602   9.719   7.305 1.00 . A A .  23 ILE HA   1 1 
        2   7821 1 1  23 ILE HB   H -39.021   7.985   6.326 1.00 . A A .  23 ILE HB   1 1 
        2   7822 1 1  23 ILE HD11 H -39.345   9.296   2.318 1.00 . A A .  23 ILE HD11 1 1 
        2   7823 1 1  23 ILE HD12 H -40.688   9.674   3.398 1.00 . A A .  23 ILE HD12 1 1 
        2   7824 1 1  23 ILE HD13 H -40.325   7.995   2.994 1.00 . A A .  23 ILE HD13 1 1 
        2   7825 1 1  23 ILE HG12 H -38.430   9.825   4.443 1.00 . A A .  23 ILE HG12 1 1 
        2   7826 1 1  23 ILE HG13 H -38.247   8.095   4.185 1.00 . A A .  23 ILE HG13 1 1 
        2   7827 1 1  23 ILE HG21 H -41.429   7.661   6.468 1.00 . A A .  23 ILE HG21 1 1 
        2   7828 1 1  23 ILE HG22 H -40.783   6.943   4.993 1.00 . A A .  23 ILE HG22 1 1 
        2   7829 1 1  23 ILE HG23 H -41.639   8.481   4.922 1.00 . A A .  23 ILE HG23 1 1 
        2   7830 1 1  23 ILE N    N -40.477  10.974   5.679 1.00 . A A .  23 ILE N    1 1 
        2   7831 1 1  23 ILE O    O -37.656  10.758   6.415 1.00 . A A .  23 ILE O    1 1 
        2   7832 1 1  24 ILE C    C -36.230   9.893   9.061 1.00 . A A .  24 ILE C    1 1 
        2   7833 1 1  24 ILE CA   C -37.374  10.895   9.171 1.00 . A A .  24 ILE CA   1 1 
        2   7834 1 1  24 ILE CB   C -37.696  11.151  10.664 1.00 . A A .  24 ILE CB   1 1 
        2   7835 1 1  24 ILE CD1  C -39.381  12.276  12.219 1.00 . A A .  24 ILE CD1  1 1 
        2   7836 1 1  24 ILE CG1  C -38.892  12.102  10.796 1.00 . A A .  24 ILE CG1  1 1 
        2   7837 1 1  24 ILE CG2  C -36.478  11.724  11.382 1.00 . A A .  24 ILE CG2  1 1 
        2   7838 1 1  24 ILE H    H -39.330  10.124   8.962 1.00 . A A .  24 ILE H    1 1 
        2   7839 1 1  24 ILE HA   H -37.061  11.830   8.729 1.00 . A A .  24 ILE HA   1 1 
        2   7840 1 1  24 ILE HB   H -37.943  10.207  11.124 1.00 . A A .  24 ILE HB   1 1 
        2   7841 1 1  24 ILE HD11 H -38.578  12.654  12.835 1.00 . A A .  24 ILE HD11 1 1 
        2   7842 1 1  24 ILE HD12 H -39.712  11.324  12.603 1.00 . A A .  24 ILE HD12 1 1 
        2   7843 1 1  24 ILE HD13 H -40.203  12.976  12.232 1.00 . A A .  24 ILE HD13 1 1 
        2   7844 1 1  24 ILE HG12 H -38.610  13.074  10.423 1.00 . A A .  24 ILE HG12 1 1 
        2   7845 1 1  24 ILE HG13 H -39.714  11.722  10.207 1.00 . A A .  24 ILE HG13 1 1 
        2   7846 1 1  24 ILE HG21 H -36.739  11.957  12.403 1.00 . A A .  24 ILE HG21 1 1 
        2   7847 1 1  24 ILE HG22 H -36.154  12.624  10.879 1.00 . A A .  24 ILE HG22 1 1 
        2   7848 1 1  24 ILE HG23 H -35.678  10.998  11.371 1.00 . A A .  24 ILE HG23 1 1 
        2   7849 1 1  24 ILE N    N -38.551  10.435   8.451 1.00 . A A .  24 ILE N    1 1 
        2   7850 1 1  24 ILE O    O -35.198  10.182   8.447 1.00 . A A .  24 ILE O    1 1 
        2   7851 1 1  25 GLN C    C -35.946   6.326  10.034 1.00 . A A .  25 GLN C    1 1 
        2   7852 1 1  25 GLN CA   C -35.389   7.681   9.617 1.00 . A A .  25 GLN CA   1 1 
        2   7853 1 1  25 GLN CB   C -34.230   8.071  10.542 1.00 . A A .  25 GLN CB   1 1 
        2   7854 1 1  25 GLN CD   C -34.145   7.148  12.897 1.00 . A A .  25 GLN CD   1 1 
        2   7855 1 1  25 GLN CG   C -34.633   8.266  11.997 1.00 . A A .  25 GLN CG   1 1 
        2   7856 1 1  25 GLN H    H -37.275   8.524  10.084 1.00 . A A .  25 GLN H    1 1 
        2   7857 1 1  25 GLN HA   H -35.019   7.608   8.606 1.00 . A A .  25 GLN HA   1 1 
        2   7858 1 1  25 GLN HB2  H -33.480   7.298  10.503 1.00 . A A .  25 GLN HB2  1 1 
        2   7859 1 1  25 GLN HB3  H -33.800   8.995  10.185 1.00 . A A .  25 GLN HB3  1 1 
        2   7860 1 1  25 GLN HE21 H -32.448   8.115  13.224 1.00 . A A .  25 GLN HE21 1 1 
        2   7861 1 1  25 GLN HE22 H -32.608   6.592  14.022 1.00 . A A .  25 GLN HE22 1 1 
        2   7862 1 1  25 GLN HG2  H -34.217   9.198  12.350 1.00 . A A .  25 GLN HG2  1 1 
        2   7863 1 1  25 GLN HG3  H -35.710   8.311  12.055 1.00 . A A .  25 GLN HG3  1 1 
        2   7864 1 1  25 GLN N    N -36.420   8.710   9.641 1.00 . A A .  25 GLN N    1 1 
        2   7865 1 1  25 GLN NE2  N -32.946   7.300  13.433 1.00 . A A .  25 GLN NE2  1 1 
        2   7866 1 1  25 GLN O    O -37.098   6.217  10.461 1.00 . A A .  25 GLN O    1 1 
        2   7867 1 1  25 GLN OE1  O -34.843   6.159  13.117 1.00 . A A .  25 GLN OE1  1 1 
        2   7868 1 1  26 ALA C    C -34.337   3.323  11.073 1.00 . A A .  26 ALA C    1 1 
        2   7869 1 1  26 ALA CA   C -35.472   3.945  10.272 1.00 . A A .  26 ALA CA   1 1 
        2   7870 1 1  26 ALA CB   C -35.770   3.125   9.026 1.00 . A A .  26 ALA CB   1 1 
        2   7871 1 1  26 ALA H    H -34.206   5.473   9.562 1.00 . A A .  26 ALA H    1 1 
        2   7872 1 1  26 ALA HA   H -36.362   3.981  10.884 1.00 . A A .  26 ALA HA   1 1 
        2   7873 1 1  26 ALA HB1  H -36.555   3.604   8.457 1.00 . A A .  26 ALA HB1  1 1 
        2   7874 1 1  26 ALA HB2  H -36.088   2.134   9.313 1.00 . A A .  26 ALA HB2  1 1 
        2   7875 1 1  26 ALA HB3  H -34.879   3.056   8.421 1.00 . A A .  26 ALA HB3  1 1 
        2   7876 1 1  26 ALA N    N -35.110   5.305   9.908 1.00 . A A .  26 ALA N    1 1 
        2   7877 1 1  26 ALA O    O -33.170   3.647  10.849 1.00 . A A .  26 ALA O    1 1 
        2   7878 1 1  27 ALA C    C -33.888   0.309  12.960 1.00 . A A .  27 ALA C    1 1 
        2   7879 1 1  27 ALA CA   C -33.656   1.810  12.837 1.00 . A A .  27 ALA CA   1 1 
        2   7880 1 1  27 ALA CB   C -33.632   2.455  14.216 1.00 . A A .  27 ALA CB   1 1 
        2   7881 1 1  27 ALA H    H -35.618   2.212  12.136 1.00 . A A .  27 ALA H    1 1 
        2   7882 1 1  27 ALA HA   H -32.695   1.978  12.374 1.00 . A A .  27 ALA HA   1 1 
        2   7883 1 1  27 ALA HB1  H -33.449   3.514  14.114 1.00 . A A .  27 ALA HB1  1 1 
        2   7884 1 1  27 ALA HB2  H -32.846   2.008  14.808 1.00 . A A .  27 ALA HB2  1 1 
        2   7885 1 1  27 ALA HB3  H -34.582   2.298  14.703 1.00 . A A .  27 ALA HB3  1 1 
        2   7886 1 1  27 ALA N    N -34.671   2.445  12.006 1.00 . A A .  27 ALA N    1 1 
        2   7887 1 1  27 ALA O    O -34.970  -0.183  12.642 1.00 . A A .  27 ALA O    1 1 
        2   7888 1 1  28 GLU C    C -33.075  -2.599  12.310 1.00 . A A .  28 GLU C    1 1 
        2   7889 1 1  28 GLU CA   C -32.892  -1.849  13.625 1.00 . A A .  28 GLU CA   1 1 
        2   7890 1 1  28 GLU CB   C -33.991  -2.233  14.619 1.00 . A A .  28 GLU CB   1 1 
        2   7891 1 1  28 GLU CD   C -32.206  -2.647  16.347 1.00 . A A .  28 GLU CD   1 1 
        2   7892 1 1  28 GLU CG   C -33.575  -2.062  16.067 1.00 . A A .  28 GLU CG   1 1 
        2   7893 1 1  28 GLU H    H -32.027   0.078  13.659 1.00 . A A .  28 GLU H    1 1 
        2   7894 1 1  28 GLU HA   H -31.940  -2.140  14.043 1.00 . A A .  28 GLU HA   1 1 
        2   7895 1 1  28 GLU HB2  H -34.854  -1.611  14.440 1.00 . A A .  28 GLU HB2  1 1 
        2   7896 1 1  28 GLU HB3  H -34.260  -3.266  14.463 1.00 . A A .  28 GLU HB3  1 1 
        2   7897 1 1  28 GLU HG2  H -33.555  -1.008  16.301 1.00 . A A .  28 GLU HG2  1 1 
        2   7898 1 1  28 GLU HG3  H -34.299  -2.557  16.697 1.00 . A A .  28 GLU HG3  1 1 
        2   7899 1 1  28 GLU N    N -32.852  -0.398  13.430 1.00 . A A .  28 GLU N    1 1 
        2   7900 1 1  28 GLU O    O -33.733  -3.641  12.260 1.00 . A A .  28 GLU O    1 1 
        2   7901 1 1  28 GLU OE1  O -32.104  -3.879  16.532 1.00 . A A .  28 GLU OE1  1 1 
        2   7902 1 1  28 GLU OE2  O -31.224  -1.878  16.384 1.00 . A A .  28 GLU OE2  1 1 
        2   7903 1 1  29 LEU C    C -31.559  -3.865   9.847 1.00 . A A .  29 LEU C    1 1 
        2   7904 1 1  29 LEU CA   C -32.545  -2.702   9.943 1.00 . A A .  29 LEU CA   1 1 
        2   7905 1 1  29 LEU CB   C -32.247  -1.676   8.846 1.00 . A A .  29 LEU CB   1 1 
        2   7906 1 1  29 LEU CD1  C -32.650   0.573   7.818 1.00 . A A .  29 LEU CD1  1 1 
        2   7907 1 1  29 LEU CD2  C -34.583  -0.773   8.656 1.00 . A A .  29 LEU CD2  1 1 
        2   7908 1 1  29 LEU CG   C -33.118  -0.417   8.870 1.00 . A A .  29 LEU CG   1 1 
        2   7909 1 1  29 LEU H    H -31.945  -1.255  11.362 1.00 . A A .  29 LEU H    1 1 
        2   7910 1 1  29 LEU HA   H -33.547  -3.077   9.812 1.00 . A A .  29 LEU HA   1 1 
        2   7911 1 1  29 LEU HB2  H -31.215  -1.374   8.937 1.00 . A A .  29 LEU HB2  1 1 
        2   7912 1 1  29 LEU HB3  H -32.379  -2.157   7.889 1.00 . A A .  29 LEU HB3  1 1 
        2   7913 1 1  29 LEU HD11 H -33.256   1.466   7.868 1.00 . A A .  29 LEU HD11 1 1 
        2   7914 1 1  29 LEU HD12 H -32.744   0.129   6.839 1.00 . A A .  29 LEU HD12 1 1 
        2   7915 1 1  29 LEU HD13 H -31.617   0.831   8.001 1.00 . A A .  29 LEU HD13 1 1 
        2   7916 1 1  29 LEU HD21 H -34.696  -1.268   7.702 1.00 . A A .  29 LEU HD21 1 1 
        2   7917 1 1  29 LEU HD22 H -35.179   0.128   8.668 1.00 . A A .  29 LEU HD22 1 1 
        2   7918 1 1  29 LEU HD23 H -34.914  -1.434   9.445 1.00 . A A .  29 LEU HD23 1 1 
        2   7919 1 1  29 LEU HG   H -33.026   0.058   9.837 1.00 . A A .  29 LEU HG   1 1 
        2   7920 1 1  29 LEU N    N -32.464  -2.078  11.255 1.00 . A A .  29 LEU N    1 1 
        2   7921 1 1  29 LEU O    O -30.363  -3.685  10.075 1.00 . A A .  29 LEU O    1 1 
        2   7922 1 1  30 PRO C    C -30.113  -6.114   8.363 1.00 . A A .  30 PRO C    1 1 
        2   7923 1 1  30 PRO CA   C -31.218  -6.277   9.410 1.00 . A A .  30 PRO CA   1 1 
        2   7924 1 1  30 PRO CB   C -32.205  -7.366   8.977 1.00 . A A .  30 PRO CB   1 1 
        2   7925 1 1  30 PRO CD   C -33.483  -5.385   9.339 1.00 . A A .  30 PRO CD   1 1 
        2   7926 1 1  30 PRO CG   C -33.532  -6.883   9.443 1.00 . A A .  30 PRO CG   1 1 
        2   7927 1 1  30 PRO HA   H -30.772  -6.551  10.355 1.00 . A A .  30 PRO HA   1 1 
        2   7928 1 1  30 PRO HB2  H -32.178  -7.476   7.902 1.00 . A A .  30 PRO HB2  1 1 
        2   7929 1 1  30 PRO HB3  H -31.940  -8.301   9.445 1.00 . A A .  30 PRO HB3  1 1 
        2   7930 1 1  30 PRO HD2  H -33.810  -5.063   8.360 1.00 . A A .  30 PRO HD2  1 1 
        2   7931 1 1  30 PRO HD3  H -34.088  -4.936  10.111 1.00 . A A .  30 PRO HD3  1 1 
        2   7932 1 1  30 PRO HG2  H -34.310  -7.280   8.807 1.00 . A A .  30 PRO HG2  1 1 
        2   7933 1 1  30 PRO HG3  H -33.694  -7.185  10.468 1.00 . A A .  30 PRO HG3  1 1 
        2   7934 1 1  30 PRO N    N -32.057  -5.079   9.544 1.00 . A A .  30 PRO N    1 1 
        2   7935 1 1  30 PRO O    O -30.255  -5.363   7.394 1.00 . A A .  30 PRO O    1 1 
        2   7936 1 1  31 ALA C    C -28.068  -7.712   6.462 1.00 . A A .  31 ALA C    1 1 
        2   7937 1 1  31 ALA CA   C -27.885  -6.771   7.650 1.00 . A A .  31 ALA CA   1 1 
        2   7938 1 1  31 ALA CB   C -26.597  -7.097   8.392 1.00 . A A .  31 ALA CB   1 1 
        2   7939 1 1  31 ALA H    H -28.974  -7.440   9.332 1.00 . A A .  31 ALA H    1 1 
        2   7940 1 1  31 ALA HA   H -27.813  -5.758   7.283 1.00 . A A .  31 ALA HA   1 1 
        2   7941 1 1  31 ALA HB1  H -26.665  -8.090   8.811 1.00 . A A .  31 ALA HB1  1 1 
        2   7942 1 1  31 ALA HB2  H -26.451  -6.380   9.186 1.00 . A A .  31 ALA HB2  1 1 
        2   7943 1 1  31 ALA HB3  H -25.764  -7.050   7.706 1.00 . A A .  31 ALA HB3  1 1 
        2   7944 1 1  31 ALA N    N -29.018  -6.839   8.558 1.00 . A A .  31 ALA N    1 1 
        2   7945 1 1  31 ALA O    O -28.458  -8.869   6.625 1.00 . A A .  31 ALA O    1 1 
        2   7946 1 1  32 LEU C    C -26.543  -8.174   3.416 1.00 . A A .  32 LEU C    1 1 
        2   7947 1 1  32 LEU CA   C -27.918  -7.977   4.048 1.00 . A A .  32 LEU CA   1 1 
        2   7948 1 1  32 LEU CB   C -28.857  -7.264   3.063 1.00 . A A .  32 LEU CB   1 1 
        2   7949 1 1  32 LEU CD1  C -28.794  -8.910   1.155 1.00 . A A .  32 LEU CD1  1 1 
        2   7950 1 1  32 LEU CD2  C -30.512  -9.151   2.952 1.00 . A A .  32 LEU CD2  1 1 
        2   7951 1 1  32 LEU CG   C -29.685  -8.169   2.138 1.00 . A A .  32 LEU CG   1 1 
        2   7952 1 1  32 LEU H    H -27.521  -6.256   5.215 1.00 . A A .  32 LEU H    1 1 
        2   7953 1 1  32 LEU HA   H -28.329  -8.942   4.302 1.00 . A A .  32 LEU HA   1 1 
        2   7954 1 1  32 LEU HB2  H -29.541  -6.656   3.637 1.00 . A A .  32 LEU HB2  1 1 
        2   7955 1 1  32 LEU HB3  H -28.259  -6.608   2.445 1.00 . A A .  32 LEU HB3  1 1 
        2   7956 1 1  32 LEU HD11 H -28.258  -8.196   0.548 1.00 . A A .  32 LEU HD11 1 1 
        2   7957 1 1  32 LEU HD12 H -29.400  -9.538   0.521 1.00 . A A .  32 LEU HD12 1 1 
        2   7958 1 1  32 LEU HD13 H -28.089  -9.521   1.700 1.00 . A A .  32 LEU HD13 1 1 
        2   7959 1 1  32 LEU HD21 H -31.028  -8.621   3.740 1.00 . A A .  32 LEU HD21 1 1 
        2   7960 1 1  32 LEU HD22 H -29.864  -9.897   3.385 1.00 . A A .  32 LEU HD22 1 1 
        2   7961 1 1  32 LEU HD23 H -31.235  -9.630   2.310 1.00 . A A .  32 LEU HD23 1 1 
        2   7962 1 1  32 LEU HG   H -30.366  -7.556   1.565 1.00 . A A .  32 LEU HG   1 1 
        2   7963 1 1  32 LEU N    N -27.798  -7.199   5.273 1.00 . A A .  32 LEU N    1 1 
        2   7964 1 1  32 LEU O    O -26.047  -9.298   3.323 1.00 . A A .  32 LEU O    1 1 
        2   7965 1 1  33 ASP C    C -23.564  -7.711   3.283 1.00 . A A .  33 ASP C    1 1 
        2   7966 1 1  33 ASP CA   C -24.617  -7.099   2.362 1.00 . A A .  33 ASP CA   1 1 
        2   7967 1 1  33 ASP CB   C -24.197  -5.684   1.952 1.00 . A A .  33 ASP CB   1 1 
        2   7968 1 1  33 ASP CG   C -22.916  -5.670   1.140 1.00 . A A .  33 ASP CG   1 1 
        2   7969 1 1  33 ASP H    H -26.394  -6.210   3.087 1.00 . A A .  33 ASP H    1 1 
        2   7970 1 1  33 ASP HA   H -24.691  -7.711   1.474 1.00 . A A .  33 ASP HA   1 1 
        2   7971 1 1  33 ASP HB2  H -24.982  -5.242   1.357 1.00 . A A .  33 ASP HB2  1 1 
        2   7972 1 1  33 ASP HB3  H -24.047  -5.090   2.840 1.00 . A A .  33 ASP HB3  1 1 
        2   7973 1 1  33 ASP N    N -25.935  -7.069   2.991 1.00 . A A .  33 ASP N    1 1 
        2   7974 1 1  33 ASP O    O -23.668  -7.631   4.514 1.00 . A A .  33 ASP O    1 1 
        2   7975 1 1  33 ASP OD1  O -22.626  -6.678   0.465 1.00 . A A .  33 ASP OD1  1 1 
        2   7976 1 1  33 ASP OD2  O -22.196  -4.656   1.181 1.00 . A A .  33 ASP OD2  1 1 
        2   7977 1 1  34 MET C    C -20.604  -7.925   4.103 1.00 . A A .  34 MET C    1 1 
        2   7978 1 1  34 MET CA   C -21.474  -8.963   3.408 1.00 . A A .  34 MET CA   1 1 
        2   7979 1 1  34 MET CB   C -20.625  -9.821   2.465 1.00 . A A .  34 MET CB   1 1 
        2   7980 1 1  34 MET CE   C -18.507 -12.377   5.006 1.00 . A A .  34 MET CE   1 1 
        2   7981 1 1  34 MET CG   C -19.484 -10.552   3.160 1.00 . A A .  34 MET CG   1 1 
        2   7982 1 1  34 MET H    H -22.518  -8.296   1.694 1.00 . A A .  34 MET H    1 1 
        2   7983 1 1  34 MET HA   H -21.921  -9.602   4.157 1.00 . A A .  34 MET HA   1 1 
        2   7984 1 1  34 MET HB2  H -21.262 -10.557   1.996 1.00 . A A .  34 MET HB2  1 1 
        2   7985 1 1  34 MET HB3  H -20.204  -9.186   1.701 1.00 . A A .  34 MET HB3  1 1 
        2   7986 1 1  34 MET HE1  H -18.698 -13.068   5.815 1.00 . A A .  34 MET HE1  1 1 
        2   7987 1 1  34 MET HE2  H -17.894 -11.564   5.364 1.00 . A A .  34 MET HE2  1 1 
        2   7988 1 1  34 MET HE3  H -17.994 -12.890   4.207 1.00 . A A .  34 MET HE3  1 1 
        2   7989 1 1  34 MET HG2  H -18.913 -11.089   2.417 1.00 . A A .  34 MET HG2  1 1 
        2   7990 1 1  34 MET HG3  H -18.849  -9.824   3.643 1.00 . A A .  34 MET HG3  1 1 
        2   7991 1 1  34 MET N    N -22.552  -8.316   2.676 1.00 . A A .  34 MET N    1 1 
        2   7992 1 1  34 MET O    O -19.849  -7.195   3.463 1.00 . A A .  34 MET O    1 1 
        2   7993 1 1  34 MET SD   S -20.064 -11.728   4.400 1.00 . A A .  34 MET SD   1 1 
        2   7994 1 1  35 GLY C    C -20.720  -6.460   7.405 1.00 . A A .  35 GLY C    1 1 
        2   7995 1 1  35 GLY CA   C -19.951  -6.922   6.191 1.00 . A A .  35 GLY CA   1 1 
        2   7996 1 1  35 GLY H    H -21.317  -8.498   5.872 1.00 . A A .  35 GLY H    1 1 
        2   7997 1 1  35 GLY HA2  H -19.028  -7.385   6.509 1.00 . A A .  35 GLY HA2  1 1 
        2   7998 1 1  35 GLY HA3  H -19.724  -6.069   5.571 1.00 . A A .  35 GLY HA3  1 1 
        2   7999 1 1  35 GLY N    N -20.714  -7.875   5.418 1.00 . A A .  35 GLY N    1 1 
        2   8000 1 1  35 GLY O    O -20.142  -5.918   8.346 1.00 . A A .  35 GLY O    1 1 
        2   8001 1 1  36 GLY C    C -23.496  -4.928   8.296 1.00 . A A .  36 GLY C    1 1 
        2   8002 1 1  36 GLY CA   C -22.872  -6.291   8.495 1.00 . A A .  36 GLY CA   1 1 
        2   8003 1 1  36 GLY H    H -22.431  -7.103   6.589 1.00 . A A .  36 GLY H    1 1 
        2   8004 1 1  36 GLY HA2  H -23.658  -7.022   8.610 1.00 . A A .  36 GLY HA2  1 1 
        2   8005 1 1  36 GLY HA3  H -22.275  -6.275   9.394 1.00 . A A .  36 GLY HA3  1 1 
        2   8006 1 1  36 GLY N    N -22.030  -6.680   7.380 1.00 . A A .  36 GLY N    1 1 
        2   8007 1 1  36 GLY O    O -24.148  -4.396   9.191 1.00 . A A .  36 GLY O    1 1 
        2   8008 1 1  37 THR C    C -24.414  -3.063   5.386 1.00 . A A .  37 THR C    1 1 
        2   8009 1 1  37 THR CA   C -23.839  -3.059   6.797 1.00 . A A .  37 THR CA   1 1 
        2   8010 1 1  37 THR CB   C -22.771  -1.959   6.928 1.00 . A A .  37 THR CB   1 1 
        2   8011 1 1  37 THR CG2  C -23.076  -1.056   8.112 1.00 . A A .  37 THR CG2  1 1 
        2   8012 1 1  37 THR H    H -22.759  -4.833   6.448 1.00 . A A .  37 THR H    1 1 
        2   8013 1 1  37 THR HA   H -24.632  -2.848   7.499 1.00 . A A .  37 THR HA   1 1 
        2   8014 1 1  37 THR HB   H -22.771  -1.362   6.028 1.00 . A A .  37 THR HB   1 1 
        2   8015 1 1  37 THR HG1  H -21.543  -3.291   7.709 1.00 . A A .  37 THR HG1  1 1 
        2   8016 1 1  37 THR HG21 H -24.023  -0.564   7.954 1.00 . A A .  37 THR HG21 1 1 
        2   8017 1 1  37 THR HG22 H -22.295  -0.316   8.211 1.00 . A A .  37 THR HG22 1 1 
        2   8018 1 1  37 THR HG23 H -23.125  -1.649   9.012 1.00 . A A .  37 THR HG23 1 1 
        2   8019 1 1  37 THR N    N -23.291  -4.362   7.120 1.00 . A A .  37 THR N    1 1 
        2   8020 1 1  37 THR O    O -23.677  -3.008   4.402 1.00 . A A .  37 THR O    1 1 
        2   8021 1 1  37 THR OG1  O -21.476  -2.554   7.097 1.00 . A A .  37 THR OG1  1 1 
        2   8022 1 1  38 SER C    C -26.565  -1.791   3.425 1.00 . A A .  38 SER C    1 1 
        2   8023 1 1  38 SER CA   C -26.425  -3.191   4.019 1.00 . A A .  38 SER CA   1 1 
        2   8024 1 1  38 SER CB   C -27.806  -3.811   4.226 1.00 . A A .  38 SER CB   1 1 
        2   8025 1 1  38 SER H    H -26.262  -3.225   6.120 1.00 . A A .  38 SER H    1 1 
        2   8026 1 1  38 SER HA   H -25.859  -3.807   3.340 1.00 . A A .  38 SER HA   1 1 
        2   8027 1 1  38 SER HB2  H -28.561  -3.039   4.181 1.00 . A A .  38 SER HB2  1 1 
        2   8028 1 1  38 SER HB3  H -27.992  -4.544   3.455 1.00 . A A .  38 SER HB3  1 1 
        2   8029 1 1  38 SER HG   H -28.765  -4.341   5.866 1.00 . A A .  38 SER HG   1 1 
        2   8030 1 1  38 SER N    N -25.731  -3.162   5.298 1.00 . A A .  38 SER N    1 1 
        2   8031 1 1  38 SER O    O -26.181  -0.795   4.052 1.00 . A A .  38 SER O    1 1 
        2   8032 1 1  38 SER OG   O -27.877  -4.450   5.497 1.00 . A A .  38 SER OG   1 1 
        2   8033 1 1  39 ASP C    C -28.845  -0.316   1.296 1.00 . A A .  39 ASP C    1 1 
        2   8034 1 1  39 ASP CA   C -27.342  -0.468   1.514 1.00 . A A .  39 ASP CA   1 1 
        2   8035 1 1  39 ASP CB   C -26.612  -0.448   0.157 1.00 . A A .  39 ASP CB   1 1 
        2   8036 1 1  39 ASP CG   C -25.099  -0.353   0.276 1.00 . A A .  39 ASP CG   1 1 
        2   8037 1 1  39 ASP H    H -27.377  -2.574   1.768 1.00 . A A .  39 ASP H    1 1 
        2   8038 1 1  39 ASP HA   H -26.984   0.339   2.136 1.00 . A A .  39 ASP HA   1 1 
        2   8039 1 1  39 ASP HB2  H -26.849  -1.355  -0.380 1.00 . A A .  39 ASP HB2  1 1 
        2   8040 1 1  39 ASP HB3  H -26.962   0.398  -0.415 1.00 . A A .  39 ASP HB3  1 1 
        2   8041 1 1  39 ASP N    N -27.110  -1.731   2.213 1.00 . A A .  39 ASP N    1 1 
        2   8042 1 1  39 ASP O    O -29.337  -0.471   0.180 1.00 . A A .  39 ASP O    1 1 
        2   8043 1 1  39 ASP OD1  O -24.559  -0.574   1.381 1.00 . A A .  39 ASP OD1  1 1 
        2   8044 1 1  39 ASP OD2  O -24.440  -0.046  -0.737 1.00 . A A .  39 ASP OD2  1 1 
        2   8045 1 1  40 PRO C    C -31.614   1.464   1.944 1.00 . A A .  40 PRO C    1 1 
        2   8046 1 1  40 PRO CA   C -31.052   0.084   2.296 1.00 . A A .  40 PRO CA   1 1 
        2   8047 1 1  40 PRO CB   C -31.456  -0.305   3.715 1.00 . A A .  40 PRO CB   1 1 
        2   8048 1 1  40 PRO CD   C -29.108   0.286   3.717 1.00 . A A .  40 PRO CD   1 1 
        2   8049 1 1  40 PRO CG   C -30.339   0.173   4.588 1.00 . A A .  40 PRO CG   1 1 
        2   8050 1 1  40 PRO HA   H -31.455  -0.643   1.608 1.00 . A A .  40 PRO HA   1 1 
        2   8051 1 1  40 PRO HB2  H -32.389   0.177   3.969 1.00 . A A .  40 PRO HB2  1 1 
        2   8052 1 1  40 PRO HB3  H -31.572  -1.377   3.780 1.00 . A A .  40 PRO HB3  1 1 
        2   8053 1 1  40 PRO HD2  H -28.704   1.285   3.768 1.00 . A A .  40 PRO HD2  1 1 
        2   8054 1 1  40 PRO HD3  H -28.365  -0.437   4.022 1.00 . A A .  40 PRO HD3  1 1 
        2   8055 1 1  40 PRO HG2  H -30.587   1.139   5.002 1.00 . A A .  40 PRO HG2  1 1 
        2   8056 1 1  40 PRO HG3  H -30.169  -0.539   5.384 1.00 . A A .  40 PRO HG3  1 1 
        2   8057 1 1  40 PRO N    N -29.602  -0.009   2.362 1.00 . A A .  40 PRO N    1 1 
        2   8058 1 1  40 PRO O    O -31.272   2.484   2.554 1.00 . A A .  40 PRO O    1 1 
        2   8059 1 1  41 TYR C    C -34.666   2.353   0.435 1.00 . A A .  41 TYR C    1 1 
        2   8060 1 1  41 TYR CA   C -33.177   2.678   0.521 1.00 . A A .  41 TYR CA   1 1 
        2   8061 1 1  41 TYR CB   C -32.619   3.212  -0.811 1.00 . A A .  41 TYR CB   1 1 
        2   8062 1 1  41 TYR CD1  C -32.348   1.389  -2.543 1.00 . A A .  41 TYR CD1  1 1 
        2   8063 1 1  41 TYR CD2  C -34.203   2.872  -2.748 1.00 . A A .  41 TYR CD2  1 1 
        2   8064 1 1  41 TYR CE1  C -32.747   0.728  -3.691 1.00 . A A .  41 TYR CE1  1 1 
        2   8065 1 1  41 TYR CE2  C -34.610   2.213  -3.890 1.00 . A A .  41 TYR CE2  1 1 
        2   8066 1 1  41 TYR CG   C -33.068   2.470  -2.052 1.00 . A A .  41 TYR CG   1 1 
        2   8067 1 1  41 TYR CZ   C -33.880   1.145  -4.360 1.00 . A A .  41 TYR CZ   1 1 
        2   8068 1 1  41 TYR H    H -32.679   0.628   0.484 1.00 . A A .  41 TYR H    1 1 
        2   8069 1 1  41 TYR HA   H -33.037   3.425   1.290 1.00 . A A .  41 TYR HA   1 1 
        2   8070 1 1  41 TYR HB2  H -32.923   4.241  -0.923 1.00 . A A .  41 TYR HB2  1 1 
        2   8071 1 1  41 TYR HB3  H -31.539   3.171  -0.774 1.00 . A A .  41 TYR HB3  1 1 
        2   8072 1 1  41 TYR HD1  H -31.462   1.064  -2.015 1.00 . A A .  41 TYR HD1  1 1 
        2   8073 1 1  41 TYR HD2  H -34.774   3.711  -2.380 1.00 . A A .  41 TYR HD2  1 1 
        2   8074 1 1  41 TYR HE1  H -32.174  -0.111  -4.056 1.00 . A A .  41 TYR HE1  1 1 
        2   8075 1 1  41 TYR HE2  H -35.498   2.538  -4.412 1.00 . A A .  41 TYR HE2  1 1 
        2   8076 1 1  41 TYR HH   H -34.622   1.148  -6.141 1.00 . A A .  41 TYR HH   1 1 
        2   8077 1 1  41 TYR N    N -32.489   1.475   0.951 1.00 . A A .  41 TYR N    1 1 
        2   8078 1 1  41 TYR O    O -35.039   1.251   0.035 1.00 . A A .  41 TYR O    1 1 
        2   8079 1 1  41 TYR OH   O -34.283   0.495  -5.507 1.00 . A A .  41 TYR OH   1 1 
        2   8080 1 1  42 VAL C    C -37.603   3.431  -0.480 1.00 . A A .  42 VAL C    1 1 
        2   8081 1 1  42 VAL CA   C -36.948   3.043   0.836 1.00 . A A .  42 VAL CA   1 1 
        2   8082 1 1  42 VAL CB   C -37.654   3.783   1.995 1.00 . A A .  42 VAL CB   1 1 
        2   8083 1 1  42 VAL CG1  C -37.423   3.059   3.312 1.00 . A A .  42 VAL CG1  1 1 
        2   8084 1 1  42 VAL CG2  C -37.182   5.226   2.088 1.00 . A A .  42 VAL CG2  1 1 
        2   8085 1 1  42 VAL H    H -35.171   4.157   1.116 1.00 . A A .  42 VAL H    1 1 
        2   8086 1 1  42 VAL HA   H -37.095   1.983   0.988 1.00 . A A .  42 VAL HA   1 1 
        2   8087 1 1  42 VAL HB   H -38.716   3.788   1.797 1.00 . A A .  42 VAL HB   1 1 
        2   8088 1 1  42 VAL HG11 H -37.903   3.604   4.112 1.00 . A A .  42 VAL HG11 1 1 
        2   8089 1 1  42 VAL HG12 H -36.363   2.994   3.507 1.00 . A A .  42 VAL HG12 1 1 
        2   8090 1 1  42 VAL HG13 H -37.841   2.064   3.254 1.00 . A A .  42 VAL HG13 1 1 
        2   8091 1 1  42 VAL HG21 H -36.127   5.246   2.319 1.00 . A A .  42 VAL HG21 1 1 
        2   8092 1 1  42 VAL HG22 H -37.732   5.735   2.866 1.00 . A A .  42 VAL HG22 1 1 
        2   8093 1 1  42 VAL HG23 H -37.353   5.721   1.144 1.00 . A A .  42 VAL HG23 1 1 
        2   8094 1 1  42 VAL N    N -35.511   3.283   0.838 1.00 . A A .  42 VAL N    1 1 
        2   8095 1 1  42 VAL O    O -37.370   4.513  -1.017 1.00 . A A .  42 VAL O    1 1 
        2   8096 1 1  43 LYS C    C -40.616   2.561  -1.978 1.00 . A A .  43 LYS C    1 1 
        2   8097 1 1  43 LYS CA   C -39.131   2.761  -2.235 1.00 . A A .  43 LYS CA   1 1 
        2   8098 1 1  43 LYS CB   C -38.639   1.848  -3.364 1.00 . A A .  43 LYS CB   1 1 
        2   8099 1 1  43 LYS CD   C -38.591  -0.489  -4.284 1.00 . A A .  43 LYS CD   1 1 
        2   8100 1 1  43 LYS CE   C -37.302  -0.261  -5.060 1.00 . A A .  43 LYS CE   1 1 
        2   8101 1 1  43 LYS CG   C -38.651   0.364  -3.026 1.00 . A A .  43 LYS CG   1 1 
        2   8102 1 1  43 LYS H    H -38.529   1.668  -0.533 1.00 . A A .  43 LYS H    1 1 
        2   8103 1 1  43 LYS HA   H -38.966   3.791  -2.519 1.00 . A A .  43 LYS HA   1 1 
        2   8104 1 1  43 LYS HB2  H -39.267   1.999  -4.228 1.00 . A A .  43 LYS HB2  1 1 
        2   8105 1 1  43 LYS HB3  H -37.626   2.129  -3.616 1.00 . A A .  43 LYS HB3  1 1 
        2   8106 1 1  43 LYS HD2  H -38.649  -1.529  -4.003 1.00 . A A .  43 LYS HD2  1 1 
        2   8107 1 1  43 LYS HD3  H -39.431  -0.236  -4.916 1.00 . A A .  43 LYS HD3  1 1 
        2   8108 1 1  43 LYS HE2  H -37.018   0.776  -4.968 1.00 . A A .  43 LYS HE2  1 1 
        2   8109 1 1  43 LYS HE3  H -36.527  -0.884  -4.637 1.00 . A A .  43 LYS HE3  1 1 
        2   8110 1 1  43 LYS HG2  H -37.795   0.138  -2.409 1.00 . A A .  43 LYS HG2  1 1 
        2   8111 1 1  43 LYS HG3  H -39.558   0.135  -2.488 1.00 . A A .  43 LYS HG3  1 1 
        2   8112 1 1  43 LYS HZ1  H -36.536  -0.517  -6.982 1.00 . A A .  43 LYS HZ1  1 1 
        2   8113 1 1  43 LYS HZ2  H -38.117   0.069  -6.952 1.00 . A A .  43 LYS HZ2  1 1 
        2   8114 1 1  43 LYS HZ3  H -37.813  -1.561  -6.615 1.00 . A A .  43 LYS HZ3  1 1 
        2   8115 1 1  43 LYS N    N -38.405   2.525  -1.003 1.00 . A A .  43 LYS N    1 1 
        2   8116 1 1  43 LYS NZ   N -37.452  -0.591  -6.501 1.00 . A A .  43 LYS NZ   1 1 
        2   8117 1 1  43 LYS O    O -41.021   1.617  -1.294 1.00 . A A .  43 LYS O    1 1 
        2   8118 1 1  44 VAL C    C -43.509   2.375  -3.227 1.00 . A A .  44 VAL C    1 1 
        2   8119 1 1  44 VAL CA   C -42.855   3.400  -2.312 1.00 . A A .  44 VAL CA   1 1 
        2   8120 1 1  44 VAL CB   C -43.511   4.777  -2.533 1.00 . A A .  44 VAL CB   1 1 
        2   8121 1 1  44 VAL CG1  C -43.058   5.749  -1.461 1.00 . A A .  44 VAL CG1  1 1 
        2   8122 1 1  44 VAL CG2  C -43.192   5.321  -3.916 1.00 . A A .  44 VAL CG2  1 1 
        2   8123 1 1  44 VAL H    H -41.039   4.182  -3.046 1.00 . A A .  44 VAL H    1 1 
        2   8124 1 1  44 VAL HA   H -43.034   3.109  -1.288 1.00 . A A .  44 VAL HA   1 1 
        2   8125 1 1  44 VAL HB   H -44.582   4.658  -2.452 1.00 . A A .  44 VAL HB   1 1 
        2   8126 1 1  44 VAL HG11 H -43.385   5.397  -0.495 1.00 . A A .  44 VAL HG11 1 1 
        2   8127 1 1  44 VAL HG12 H -43.486   6.722  -1.654 1.00 . A A .  44 VAL HG12 1 1 
        2   8128 1 1  44 VAL HG13 H -41.981   5.821  -1.474 1.00 . A A .  44 VAL HG13 1 1 
        2   8129 1 1  44 VAL HG21 H -42.123   5.413  -4.029 1.00 . A A .  44 VAL HG21 1 1 
        2   8130 1 1  44 VAL HG22 H -43.652   6.290  -4.036 1.00 . A A .  44 VAL HG22 1 1 
        2   8131 1 1  44 VAL HG23 H -43.575   4.644  -4.665 1.00 . A A .  44 VAL HG23 1 1 
        2   8132 1 1  44 VAL N    N -41.419   3.461  -2.506 1.00 . A A .  44 VAL N    1 1 
        2   8133 1 1  44 VAL O    O -43.216   2.304  -4.422 1.00 . A A .  44 VAL O    1 1 
        2   8134 1 1  45 PHE C    C -46.597   0.796  -3.210 1.00 . A A .  45 PHE C    1 1 
        2   8135 1 1  45 PHE CA   C -45.108   0.564  -3.392 1.00 . A A .  45 PHE CA   1 1 
        2   8136 1 1  45 PHE CB   C -44.719  -0.848  -2.951 1.00 . A A .  45 PHE CB   1 1 
        2   8137 1 1  45 PHE CD1  C -43.687  -1.463  -5.154 1.00 . A A .  45 PHE CD1  1 1 
        2   8138 1 1  45 PHE CD2  C -42.486  -1.984  -3.162 1.00 . A A .  45 PHE CD2  1 1 
        2   8139 1 1  45 PHE CE1  C -42.668  -2.005  -5.915 1.00 . A A .  45 PHE CE1  1 1 
        2   8140 1 1  45 PHE CE2  C -41.465  -2.528  -3.917 1.00 . A A .  45 PHE CE2  1 1 
        2   8141 1 1  45 PHE CG   C -43.608  -1.445  -3.770 1.00 . A A .  45 PHE CG   1 1 
        2   8142 1 1  45 PHE CZ   C -41.555  -2.537  -5.296 1.00 . A A .  45 PHE CZ   1 1 
        2   8143 1 1  45 PHE H    H -44.548   1.663  -1.681 1.00 . A A .  45 PHE H    1 1 
        2   8144 1 1  45 PHE HA   H -44.865   0.689  -4.438 1.00 . A A .  45 PHE HA   1 1 
        2   8145 1 1  45 PHE HB2  H -44.393  -0.819  -1.923 1.00 . A A .  45 PHE HB2  1 1 
        2   8146 1 1  45 PHE HB3  H -45.582  -1.494  -3.033 1.00 . A A .  45 PHE HB3  1 1 
        2   8147 1 1  45 PHE HD1  H -44.558  -1.048  -5.640 1.00 . A A .  45 PHE HD1  1 1 
        2   8148 1 1  45 PHE HD2  H -42.412  -1.977  -2.084 1.00 . A A .  45 PHE HD2  1 1 
        2   8149 1 1  45 PHE HE1  H -42.742  -2.010  -6.992 1.00 . A A .  45 PHE HE1  1 1 
        2   8150 1 1  45 PHE HE2  H -40.596  -2.943  -3.429 1.00 . A A .  45 PHE HE2  1 1 
        2   8151 1 1  45 PHE HZ   H -40.758  -2.961  -5.888 1.00 . A A .  45 PHE HZ   1 1 
        2   8152 1 1  45 PHE N    N -44.381   1.572  -2.647 1.00 . A A .  45 PHE N    1 1 
        2   8153 1 1  45 PHE O    O -47.155   0.570  -2.134 1.00 . A A .  45 PHE O    1 1 
        2   8154 1 1  46 LEU C    C -49.477   0.361  -4.636 1.00 . A A .  46 LEU C    1 1 
        2   8155 1 1  46 LEU CA   C -48.650   1.566  -4.218 1.00 . A A .  46 LEU CA   1 1 
        2   8156 1 1  46 LEU CB   C -48.968   2.756  -5.132 1.00 . A A .  46 LEU CB   1 1 
        2   8157 1 1  46 LEU CD1  C -50.435   4.061  -3.569 1.00 . A A .  46 LEU CD1  1 1 
        2   8158 1 1  46 LEU CD2  C -47.967   4.454  -3.573 1.00 . A A .  46 LEU CD2  1 1 
        2   8159 1 1  46 LEU CG   C -49.179   4.097  -4.422 1.00 . A A .  46 LEU CG   1 1 
        2   8160 1 1  46 LEU H    H -46.734   1.423  -5.090 1.00 . A A .  46 LEU H    1 1 
        2   8161 1 1  46 LEU HA   H -48.906   1.829  -3.204 1.00 . A A .  46 LEU HA   1 1 
        2   8162 1 1  46 LEU HB2  H -48.154   2.869  -5.832 1.00 . A A .  46 LEU HB2  1 1 
        2   8163 1 1  46 LEU HB3  H -49.865   2.525  -5.687 1.00 . A A .  46 LEU HB3  1 1 
        2   8164 1 1  46 LEU HD11 H -50.948   5.009  -3.641 1.00 . A A .  46 LEU HD11 1 1 
        2   8165 1 1  46 LEU HD12 H -50.167   3.872  -2.541 1.00 . A A .  46 LEU HD12 1 1 
        2   8166 1 1  46 LEU HD13 H -51.085   3.275  -3.920 1.00 . A A .  46 LEU HD13 1 1 
        2   8167 1 1  46 LEU HD21 H -48.151   5.383  -3.052 1.00 . A A .  46 LEU HD21 1 1 
        2   8168 1 1  46 LEU HD22 H -47.100   4.564  -4.208 1.00 . A A .  46 LEU HD22 1 1 
        2   8169 1 1  46 LEU HD23 H -47.786   3.669  -2.853 1.00 . A A .  46 LEU HD23 1 1 
        2   8170 1 1  46 LEU HG   H -49.305   4.869  -5.166 1.00 . A A .  46 LEU HG   1 1 
        2   8171 1 1  46 LEU N    N -47.231   1.273  -4.259 1.00 . A A .  46 LEU N    1 1 
        2   8172 1 1  46 LEU O    O -48.947  -0.644  -5.119 1.00 . A A .  46 LEU O    1 1 
        2   8173 1 1  47 LEU C    C -51.989  -0.449  -6.302 1.00 . A A .  47 LEU C    1 1 
        2   8174 1 1  47 LEU CA   C -51.726  -0.562  -4.786 1.00 . A A .  47 LEU CA   1 1 
        2   8175 1 1  47 LEU CB   C -53.001  -0.387  -3.931 1.00 . A A .  47 LEU CB   1 1 
        2   8176 1 1  47 LEU CD1  C -55.353   0.470  -3.734 1.00 . A A .  47 LEU CD1  1 1 
        2   8177 1 1  47 LEU CD2  C -53.485   2.080  -4.107 1.00 . A A .  47 LEU CD2  1 1 
        2   8178 1 1  47 LEU CG   C -54.001   0.681  -4.400 1.00 . A A .  47 LEU CG   1 1 
        2   8179 1 1  47 LEU H    H -51.110   1.282  -3.979 1.00 . A A .  47 LEU H    1 1 
        2   8180 1 1  47 LEU HA   H -51.277  -1.520  -4.578 1.00 . A A .  47 LEU HA   1 1 
        2   8181 1 1  47 LEU HB2  H -53.513  -1.335  -3.897 1.00 . A A .  47 LEU HB2  1 1 
        2   8182 1 1  47 LEU HB3  H -52.691  -0.136  -2.925 1.00 . A A .  47 LEU HB3  1 1 
        2   8183 1 1  47 LEU HD11 H -56.011   1.287  -3.990 1.00 . A A .  47 LEU HD11 1 1 
        2   8184 1 1  47 LEU HD12 H -55.226   0.434  -2.661 1.00 . A A .  47 LEU HD12 1 1 
        2   8185 1 1  47 LEU HD13 H -55.784  -0.459  -4.077 1.00 . A A .  47 LEU HD13 1 1 
        2   8186 1 1  47 LEU HD21 H -52.613   2.274  -4.713 1.00 . A A .  47 LEU HD21 1 1 
        2   8187 1 1  47 LEU HD22 H -53.223   2.157  -3.062 1.00 . A A .  47 LEU HD22 1 1 
        2   8188 1 1  47 LEU HD23 H -54.252   2.802  -4.340 1.00 . A A .  47 LEU HD23 1 1 
        2   8189 1 1  47 LEU HG   H -54.139   0.590  -5.467 1.00 . A A .  47 LEU HG   1 1 
        2   8190 1 1  47 LEU N    N -50.775   0.472  -4.417 1.00 . A A .  47 LEU N    1 1 
        2   8191 1 1  47 LEU O    O -51.209   0.228  -6.978 1.00 . A A .  47 LEU O    1 1 
        2   8192 1 1  48 PRO C    C -53.268   0.407  -8.916 1.00 . A A .  48 PRO C    1 1 
        2   8193 1 1  48 PRO CA   C -53.342  -1.015  -8.327 1.00 . A A .  48 PRO CA   1 1 
        2   8194 1 1  48 PRO CB   C -54.770  -1.540  -8.393 1.00 . A A .  48 PRO CB   1 1 
        2   8195 1 1  48 PRO CD   C -53.930  -2.096  -6.227 1.00 . A A .  48 PRO CD   1 1 
        2   8196 1 1  48 PRO CG   C -54.814  -2.588  -7.342 1.00 . A A .  48 PRO CG   1 1 
        2   8197 1 1  48 PRO HA   H -52.702  -1.666  -8.905 1.00 . A A .  48 PRO HA   1 1 
        2   8198 1 1  48 PRO HB2  H -55.463  -0.736  -8.188 1.00 . A A .  48 PRO HB2  1 1 
        2   8199 1 1  48 PRO HB3  H -54.962  -1.953  -9.372 1.00 . A A .  48 PRO HB3  1 1 
        2   8200 1 1  48 PRO HD2  H -54.525  -1.619  -5.464 1.00 . A A .  48 PRO HD2  1 1 
        2   8201 1 1  48 PRO HD3  H -53.364  -2.915  -5.808 1.00 . A A .  48 PRO HD3  1 1 
        2   8202 1 1  48 PRO HG2  H -55.827  -2.710  -6.989 1.00 . A A .  48 PRO HG2  1 1 
        2   8203 1 1  48 PRO HG3  H -54.437  -3.520  -7.735 1.00 . A A .  48 PRO HG3  1 1 
        2   8204 1 1  48 PRO N    N -53.029  -1.116  -6.884 1.00 . A A .  48 PRO N    1 1 
        2   8205 1 1  48 PRO O    O -53.240   0.561 -10.139 1.00 . A A .  48 PRO O    1 1 
        2   8206 1 1  49 ASP C    C -51.953   2.974  -9.420 1.00 . A A .  49 ASP C    1 1 
        2   8207 1 1  49 ASP CA   C -53.155   2.821  -8.495 1.00 . A A .  49 ASP CA   1 1 
        2   8208 1 1  49 ASP CB   C -53.001   3.755  -7.286 1.00 . A A .  49 ASP CB   1 1 
        2   8209 1 1  49 ASP CG   C -52.832   5.214  -7.676 1.00 . A A .  49 ASP CG   1 1 
        2   8210 1 1  49 ASP H    H -53.332   1.237  -7.100 1.00 . A A .  49 ASP H    1 1 
        2   8211 1 1  49 ASP HA   H -54.054   3.076  -9.034 1.00 . A A .  49 ASP HA   1 1 
        2   8212 1 1  49 ASP HB2  H -53.879   3.670  -6.662 1.00 . A A .  49 ASP HB2  1 1 
        2   8213 1 1  49 ASP HB3  H -52.134   3.453  -6.716 1.00 . A A .  49 ASP HB3  1 1 
        2   8214 1 1  49 ASP N    N -53.264   1.429  -8.056 1.00 . A A .  49 ASP N    1 1 
        2   8215 1 1  49 ASP O    O -52.099   3.370 -10.576 1.00 . A A .  49 ASP O    1 1 
        2   8216 1 1  49 ASP OD1  O -53.827   5.829  -8.115 1.00 . A A .  49 ASP OD1  1 1 
        2   8217 1 1  49 ASP OD2  O -51.709   5.754  -7.533 1.00 . A A .  49 ASP OD2  1 1 
        2   8218 1 1  50 LYS C    C -49.255   4.040 -10.319 1.00 . A A .  50 LYS C    1 1 
        2   8219 1 1  50 LYS CA   C -49.505   2.694  -9.629 1.00 . A A .  50 LYS CA   1 1 
        2   8220 1 1  50 LYS CB   C -49.467   1.566 -10.668 1.00 . A A .  50 LYS CB   1 1 
        2   8221 1 1  50 LYS CD   C -48.454  -0.279  -9.286 1.00 . A A .  50 LYS CD   1 1 
        2   8222 1 1  50 LYS CE   C -47.367  -0.831 -10.196 1.00 . A A .  50 LYS CE   1 1 
        2   8223 1 1  50 LYS CG   C -49.670   0.180 -10.076 1.00 . A A .  50 LYS CG   1 1 
        2   8224 1 1  50 LYS H    H -50.754   2.346  -7.955 1.00 . A A .  50 LYS H    1 1 
        2   8225 1 1  50 LYS HA   H -48.713   2.528  -8.917 1.00 . A A .  50 LYS HA   1 1 
        2   8226 1 1  50 LYS HB2  H -50.244   1.739 -11.397 1.00 . A A .  50 LYS HB2  1 1 
        2   8227 1 1  50 LYS HB3  H -48.509   1.585 -11.167 1.00 . A A .  50 LYS HB3  1 1 
        2   8228 1 1  50 LYS HD2  H -48.055   0.559  -8.736 1.00 . A A .  50 LYS HD2  1 1 
        2   8229 1 1  50 LYS HD3  H -48.758  -1.051  -8.597 1.00 . A A .  50 LYS HD3  1 1 
        2   8230 1 1  50 LYS HE2  H -47.144  -0.095 -10.952 1.00 . A A .  50 LYS HE2  1 1 
        2   8231 1 1  50 LYS HE3  H -46.483  -1.018  -9.606 1.00 . A A .  50 LYS HE3  1 1 
        2   8232 1 1  50 LYS HG2  H -50.524   0.204  -9.417 1.00 . A A .  50 LYS HG2  1 1 
        2   8233 1 1  50 LYS HG3  H -49.852  -0.520 -10.878 1.00 . A A .  50 LYS HG3  1 1 
        2   8234 1 1  50 LYS HZ1  H -48.233  -1.889 -11.774 1.00 . A A .  50 LYS HZ1  1 1 
        2   8235 1 1  50 LYS HZ2  H -48.459  -2.611 -10.264 1.00 . A A .  50 LYS HZ2  1 1 
        2   8236 1 1  50 LYS HZ3  H -46.953  -2.701 -11.026 1.00 . A A .  50 LYS HZ3  1 1 
        2   8237 1 1  50 LYS N    N -50.773   2.647  -8.886 1.00 . A A .  50 LYS N    1 1 
        2   8238 1 1  50 LYS NZ   N -47.782  -2.095 -10.862 1.00 . A A .  50 LYS NZ   1 1 
        2   8239 1 1  50 LYS O    O -48.461   4.116 -11.254 1.00 . A A .  50 LYS O    1 1 
        2   8240 1 1  51 LYS C    C -48.678   7.230  -9.695 1.00 . A A .  51 LYS C    1 1 
        2   8241 1 1  51 LYS CA   C -49.720   6.418 -10.453 1.00 . A A .  51 LYS CA   1 1 
        2   8242 1 1  51 LYS CB   C -51.051   7.173 -10.477 1.00 . A A .  51 LYS CB   1 1 
        2   8243 1 1  51 LYS CD   C -53.469   7.198 -11.160 1.00 . A A .  51 LYS CD   1 1 
        2   8244 1 1  51 LYS CE   C -54.626   6.266 -11.492 1.00 . A A .  51 LYS CE   1 1 
        2   8245 1 1  51 LYS CG   C -52.132   6.490 -11.296 1.00 . A A .  51 LYS CG   1 1 
        2   8246 1 1  51 LYS H    H -50.501   5.000  -9.078 1.00 . A A .  51 LYS H    1 1 
        2   8247 1 1  51 LYS HA   H -49.380   6.273 -11.467 1.00 . A A .  51 LYS HA   1 1 
        2   8248 1 1  51 LYS HB2  H -51.408   7.275  -9.462 1.00 . A A .  51 LYS HB2  1 1 
        2   8249 1 1  51 LYS HB3  H -50.885   8.156 -10.889 1.00 . A A .  51 LYS HB3  1 1 
        2   8250 1 1  51 LYS HD2  H -53.579   7.545 -10.144 1.00 . A A .  51 LYS HD2  1 1 
        2   8251 1 1  51 LYS HD3  H -53.491   8.040 -11.836 1.00 . A A .  51 LYS HD3  1 1 
        2   8252 1 1  51 LYS HE2  H -55.553   6.802 -11.360 1.00 . A A .  51 LYS HE2  1 1 
        2   8253 1 1  51 LYS HE3  H -54.536   5.953 -12.522 1.00 . A A .  51 LYS HE3  1 1 
        2   8254 1 1  51 LYS HG2  H -51.839   6.490 -12.336 1.00 . A A .  51 LYS HG2  1 1 
        2   8255 1 1  51 LYS HG3  H -52.239   5.473 -10.951 1.00 . A A .  51 LYS HG3  1 1 
        2   8256 1 1  51 LYS HZ1  H -55.543   4.560 -10.705 1.00 . A A .  51 LYS HZ1  1 1 
        2   8257 1 1  51 LYS HZ2  H -54.498   5.338  -9.621 1.00 . A A .  51 LYS HZ2  1 1 
        2   8258 1 1  51 LYS HZ3  H -53.866   4.414 -10.894 1.00 . A A .  51 LYS HZ3  1 1 
        2   8259 1 1  51 LYS N    N -49.895   5.100  -9.847 1.00 . A A .  51 LYS N    1 1 
        2   8260 1 1  51 LYS NZ   N -54.634   5.062 -10.620 1.00 . A A .  51 LYS NZ   1 1 
        2   8261 1 1  51 LYS O    O -48.857   8.429  -9.474 1.00 . A A .  51 LYS O    1 1 
        2   8262 1 1  52 LYS C    C -45.412   6.230  -8.228 1.00 . A A .  52 LYS C    1 1 
        2   8263 1 1  52 LYS CA   C -46.528   7.218  -8.533 1.00 . A A .  52 LYS CA   1 1 
        2   8264 1 1  52 LYS CB   C -47.055   7.812  -7.222 1.00 . A A .  52 LYS CB   1 1 
        2   8265 1 1  52 LYS CD   C -48.766   7.588  -5.388 1.00 . A A .  52 LYS CD   1 1 
        2   8266 1 1  52 LYS CE   C -49.637   8.683  -5.984 1.00 . A A .  52 LYS CE   1 1 
        2   8267 1 1  52 LYS CG   C -47.956   6.863  -6.446 1.00 . A A .  52 LYS CG   1 1 
        2   8268 1 1  52 LYS H    H -47.526   5.613  -9.480 1.00 . A A .  52 LYS H    1 1 
        2   8269 1 1  52 LYS HA   H -46.134   8.013  -9.146 1.00 . A A .  52 LYS HA   1 1 
        2   8270 1 1  52 LYS HB2  H -46.216   8.072  -6.594 1.00 . A A .  52 LYS HB2  1 1 
        2   8271 1 1  52 LYS HB3  H -47.617   8.705  -7.446 1.00 . A A .  52 LYS HB3  1 1 
        2   8272 1 1  52 LYS HD2  H -49.403   6.874  -4.889 1.00 . A A .  52 LYS HD2  1 1 
        2   8273 1 1  52 LYS HD3  H -48.087   8.028  -4.673 1.00 . A A .  52 LYS HD3  1 1 
        2   8274 1 1  52 LYS HE2  H -50.315   9.032  -5.221 1.00 . A A .  52 LYS HE2  1 1 
        2   8275 1 1  52 LYS HE3  H -49.004   9.498  -6.294 1.00 . A A .  52 LYS HE3  1 1 
        2   8276 1 1  52 LYS HG2  H -48.633   6.381  -7.136 1.00 . A A .  52 LYS HG2  1 1 
        2   8277 1 1  52 LYS HG3  H -47.342   6.117  -5.966 1.00 . A A .  52 LYS HG3  1 1 
        2   8278 1 1  52 LYS HZ1  H -49.823   8.160  -8.000 1.00 . A A .  52 LYS HZ1  1 1 
        2   8279 1 1  52 LYS HZ2  H -51.207   8.883  -7.347 1.00 . A A .  52 LYS HZ2  1 1 
        2   8280 1 1  52 LYS HZ3  H -50.838   7.272  -6.971 1.00 . A A .  52 LYS HZ3  1 1 
        2   8281 1 1  52 LYS N    N -47.604   6.568  -9.277 1.00 . A A .  52 LYS N    1 1 
        2   8282 1 1  52 LYS NZ   N -50.431   8.216  -7.156 1.00 . A A .  52 LYS NZ   1 1 
        2   8283 1 1  52 LYS O    O -45.671   5.071  -7.905 1.00 . A A .  52 LYS O    1 1 
        2   8284 1 1  53 LYS C    C -41.860   6.743  -7.616 1.00 . A A .  53 LYS C    1 1 
        2   8285 1 1  53 LYS CA   C -43.017   5.864  -8.063 1.00 . A A .  53 LYS CA   1 1 
        2   8286 1 1  53 LYS CB   C -42.618   5.055  -9.300 1.00 . A A .  53 LYS CB   1 1 
        2   8287 1 1  53 LYS CD   C -41.147   3.264 -10.283 1.00 . A A .  53 LYS CD   1 1 
        2   8288 1 1  53 LYS CE   C -40.339   4.187 -11.180 1.00 . A A .  53 LYS CE   1 1 
        2   8289 1 1  53 LYS CG   C -41.591   3.969  -9.011 1.00 . A A .  53 LYS CG   1 1 
        2   8290 1 1  53 LYS H    H -44.042   7.618  -8.639 1.00 . A A .  53 LYS H    1 1 
        2   8291 1 1  53 LYS HA   H -43.276   5.187  -7.265 1.00 . A A .  53 LYS HA   1 1 
        2   8292 1 1  53 LYS HB2  H -43.503   4.587  -9.709 1.00 . A A .  53 LYS HB2  1 1 
        2   8293 1 1  53 LYS HB3  H -42.205   5.729 -10.036 1.00 . A A .  53 LYS HB3  1 1 
        2   8294 1 1  53 LYS HD2  H -40.538   2.412 -10.017 1.00 . A A .  53 LYS HD2  1 1 
        2   8295 1 1  53 LYS HD3  H -42.020   2.929 -10.821 1.00 . A A .  53 LYS HD3  1 1 
        2   8296 1 1  53 LYS HE2  H -40.977   4.992 -11.514 1.00 . A A .  53 LYS HE2  1 1 
        2   8297 1 1  53 LYS HE3  H -39.515   4.594 -10.611 1.00 . A A .  53 LYS HE3  1 1 
        2   8298 1 1  53 LYS HG2  H -40.731   4.418  -8.541 1.00 . A A .  53 LYS HG2  1 1 
        2   8299 1 1  53 LYS HG3  H -42.030   3.242  -8.342 1.00 . A A .  53 LYS HG3  1 1 
        2   8300 1 1  53 LYS HZ1  H -40.587   3.150 -12.975 1.00 . A A .  53 LYS HZ1  1 1 
        2   8301 1 1  53 LYS HZ2  H -39.248   2.649 -12.074 1.00 . A A .  53 LYS HZ2  1 1 
        2   8302 1 1  53 LYS HZ3  H -39.196   4.105 -12.924 1.00 . A A .  53 LYS HZ3  1 1 
        2   8303 1 1  53 LYS N    N -44.179   6.692  -8.345 1.00 . A A .  53 LYS N    1 1 
        2   8304 1 1  53 LYS NZ   N -39.805   3.473 -12.369 1.00 . A A .  53 LYS NZ   1 1 
        2   8305 1 1  53 LYS O    O -41.524   7.722  -8.283 1.00 . A A .  53 LYS O    1 1 
        2   8306 1 1  54 PHE C    C -38.983   6.314  -5.540 1.00 . A A .  54 PHE C    1 1 
        2   8307 1 1  54 PHE CA   C -40.147   7.192  -5.975 1.00 . A A .  54 PHE CA   1 1 
        2   8308 1 1  54 PHE CB   C -40.616   8.050  -4.802 1.00 . A A .  54 PHE CB   1 1 
        2   8309 1 1  54 PHE CD1  C -40.232  10.437  -5.465 1.00 . A A .  54 PHE CD1  1 1 
        2   8310 1 1  54 PHE CD2  C -38.823   9.488  -3.791 1.00 . A A .  54 PHE CD2  1 1 
        2   8311 1 1  54 PHE CE1  C -39.553  11.635  -5.361 1.00 . A A .  54 PHE CE1  1 1 
        2   8312 1 1  54 PHE CE2  C -38.141  10.684  -3.683 1.00 . A A .  54 PHE CE2  1 1 
        2   8313 1 1  54 PHE CG   C -39.875   9.351  -4.682 1.00 . A A .  54 PHE CG   1 1 
        2   8314 1 1  54 PHE CZ   C -38.507  11.760  -4.469 1.00 . A A .  54 PHE CZ   1 1 
        2   8315 1 1  54 PHE H    H -41.537   5.599  -6.009 1.00 . A A .  54 PHE H    1 1 
        2   8316 1 1  54 PHE HA   H -39.815   7.844  -6.765 1.00 . A A .  54 PHE HA   1 1 
        2   8317 1 1  54 PHE HB2  H -41.666   8.275  -4.922 1.00 . A A .  54 PHE HB2  1 1 
        2   8318 1 1  54 PHE HB3  H -40.474   7.499  -3.883 1.00 . A A .  54 PHE HB3  1 1 
        2   8319 1 1  54 PHE HD1  H -41.052  10.341  -6.161 1.00 . A A .  54 PHE HD1  1 1 
        2   8320 1 1  54 PHE HD2  H -38.535   8.648  -3.178 1.00 . A A .  54 PHE HD2  1 1 
        2   8321 1 1  54 PHE HE1  H -39.840  12.473  -5.979 1.00 . A A .  54 PHE HE1  1 1 
        2   8322 1 1  54 PHE HE2  H -37.322  10.779  -2.984 1.00 . A A .  54 PHE HE2  1 1 
        2   8323 1 1  54 PHE HZ   H -37.976  12.695  -4.385 1.00 . A A .  54 PHE HZ   1 1 
        2   8324 1 1  54 PHE N    N -41.249   6.403  -6.493 1.00 . A A .  54 PHE N    1 1 
        2   8325 1 1  54 PHE O    O -39.166   5.333  -4.817 1.00 . A A .  54 PHE O    1 1 
        2   8326 1 1  55 GLU C    C -35.679   6.864  -4.829 1.00 . A A .  55 GLU C    1 1 
        2   8327 1 1  55 GLU CA   C -36.581   5.951  -5.653 1.00 . A A .  55 GLU CA   1 1 
        2   8328 1 1  55 GLU CB   C -35.865   5.484  -6.922 1.00 . A A .  55 GLU CB   1 1 
        2   8329 1 1  55 GLU CD   C -34.873   3.262  -7.587 1.00 . A A .  55 GLU CD   1 1 
        2   8330 1 1  55 GLU CG   C -34.769   4.461  -6.669 1.00 . A A .  55 GLU CG   1 1 
        2   8331 1 1  55 GLU H    H -37.727   7.454  -6.587 1.00 . A A .  55 GLU H    1 1 
        2   8332 1 1  55 GLU HA   H -36.856   5.092  -5.059 1.00 . A A .  55 GLU HA   1 1 
        2   8333 1 1  55 GLU HB2  H -36.593   5.042  -7.585 1.00 . A A .  55 GLU HB2  1 1 
        2   8334 1 1  55 GLU HB3  H -35.424   6.342  -7.407 1.00 . A A .  55 GLU HB3  1 1 
        2   8335 1 1  55 GLU HG2  H -33.811   4.934  -6.827 1.00 . A A .  55 GLU HG2  1 1 
        2   8336 1 1  55 GLU HG3  H -34.837   4.122  -5.645 1.00 . A A .  55 GLU HG3  1 1 
        2   8337 1 1  55 GLU N    N -37.794   6.673  -5.996 1.00 . A A .  55 GLU N    1 1 
        2   8338 1 1  55 GLU O    O -35.142   7.844  -5.346 1.00 . A A .  55 GLU O    1 1 
        2   8339 1 1  55 GLU OE1  O -34.372   3.335  -8.728 1.00 . A A .  55 GLU OE1  1 1 
        2   8340 1 1  55 GLU OE2  O -35.456   2.236  -7.172 1.00 . A A .  55 GLU OE2  1 1 
        2   8341 1 1  56 THR C    C -33.229   7.187  -2.910 1.00 . A A .  56 THR C    1 1 
        2   8342 1 1  56 THR CA   C -34.724   7.370  -2.654 1.00 . A A .  56 THR CA   1 1 
        2   8343 1 1  56 THR CB   C -35.023   7.062  -1.174 1.00 . A A .  56 THR CB   1 1 
        2   8344 1 1  56 THR CG2  C -36.362   7.653  -0.759 1.00 . A A .  56 THR CG2  1 1 
        2   8345 1 1  56 THR H    H -35.987   5.761  -3.190 1.00 . A A .  56 THR H    1 1 
        2   8346 1 1  56 THR HA   H -34.980   8.405  -2.836 1.00 . A A .  56 THR HA   1 1 
        2   8347 1 1  56 THR HB   H -34.248   7.508  -0.568 1.00 . A A .  56 THR HB   1 1 
        2   8348 1 1  56 THR HG1  H -35.941   5.315  -1.038 1.00 . A A .  56 THR HG1  1 1 
        2   8349 1 1  56 THR HG21 H -36.503   7.512   0.302 1.00 . A A .  56 THR HG21 1 1 
        2   8350 1 1  56 THR HG22 H -37.156   7.159  -1.298 1.00 . A A .  56 THR HG22 1 1 
        2   8351 1 1  56 THR HG23 H -36.375   8.709  -0.987 1.00 . A A .  56 THR HG23 1 1 
        2   8352 1 1  56 THR N    N -35.539   6.556  -3.546 1.00 . A A .  56 THR N    1 1 
        2   8353 1 1  56 THR O    O -32.811   6.288  -3.649 1.00 . A A .  56 THR O    1 1 
        2   8354 1 1  56 THR OG1  O -35.031   5.646  -0.956 1.00 . A A .  56 THR OG1  1 1 
        2   8355 1 1  57 LYS C    C -30.432   6.740  -1.829 1.00 . A A .  57 LYS C    1 1 
        2   8356 1 1  57 LYS CA   C -30.991   8.023  -2.422 1.00 . A A .  57 LYS CA   1 1 
        2   8357 1 1  57 LYS CB   C -30.390   9.240  -1.717 1.00 . A A .  57 LYS CB   1 1 
        2   8358 1 1  57 LYS CD   C -27.899   9.117  -1.371 1.00 . A A .  57 LYS CD   1 1 
        2   8359 1 1  57 LYS CE   C -26.801  10.151  -1.176 1.00 . A A .  57 LYS CE   1 1 
        2   8360 1 1  57 LYS CG   C -29.024   9.653  -2.243 1.00 . A A .  57 LYS CG   1 1 
        2   8361 1 1  57 LYS H    H -32.844   8.736  -1.704 1.00 . A A .  57 LYS H    1 1 
        2   8362 1 1  57 LYS HA   H -30.745   8.064  -3.471 1.00 . A A .  57 LYS HA   1 1 
        2   8363 1 1  57 LYS HB2  H -31.062  10.074  -1.837 1.00 . A A .  57 LYS HB2  1 1 
        2   8364 1 1  57 LYS HB3  H -30.295   9.017  -0.663 1.00 . A A .  57 LYS HB3  1 1 
        2   8365 1 1  57 LYS HD2  H -28.300   8.846  -0.406 1.00 . A A .  57 LYS HD2  1 1 
        2   8366 1 1  57 LYS HD3  H -27.478   8.243  -1.846 1.00 . A A .  57 LYS HD3  1 1 
        2   8367 1 1  57 LYS HE2  H -27.246  11.064  -0.807 1.00 . A A .  57 LYS HE2  1 1 
        2   8368 1 1  57 LYS HE3  H -26.098   9.774  -0.448 1.00 . A A .  57 LYS HE3  1 1 
        2   8369 1 1  57 LYS HG2  H -28.905   9.264  -3.242 1.00 . A A .  57 LYS HG2  1 1 
        2   8370 1 1  57 LYS HG3  H -28.971  10.733  -2.267 1.00 . A A .  57 LYS HG3  1 1 
        2   8371 1 1  57 LYS HZ1  H -25.514   9.623  -2.735 1.00 . A A .  57 LYS HZ1  1 1 
        2   8372 1 1  57 LYS HZ2  H -25.433  11.254  -2.303 1.00 . A A .  57 LYS HZ2  1 1 
        2   8373 1 1  57 LYS HZ3  H -26.750  10.684  -3.197 1.00 . A A .  57 LYS HZ3  1 1 
        2   8374 1 1  57 LYS N    N -32.437   8.051  -2.289 1.00 . A A .  57 LYS N    1 1 
        2   8375 1 1  57 LYS NZ   N -26.076  10.448  -2.441 1.00 . A A .  57 LYS NZ   1 1 
        2   8376 1 1  57 LYS O    O -30.837   6.319  -0.746 1.00 . A A .  57 LYS O    1 1 
        2   8377 1 1  58 VAL C    C -28.039   5.132  -0.859 1.00 . A A .  58 VAL C    1 1 
        2   8378 1 1  58 VAL CA   C -28.912   4.875  -2.091 1.00 . A A .  58 VAL CA   1 1 
        2   8379 1 1  58 VAL CB   C -28.090   4.185  -3.212 1.00 . A A .  58 VAL CB   1 1 
        2   8380 1 1  58 VAL CG1  C -27.159   5.172  -3.908 1.00 . A A .  58 VAL CG1  1 1 
        2   8381 1 1  58 VAL CG2  C -27.305   2.996  -2.666 1.00 . A A .  58 VAL CG2  1 1 
        2   8382 1 1  58 VAL H    H -29.255   6.483  -3.419 1.00 . A A .  58 VAL H    1 1 
        2   8383 1 1  58 VAL HA   H -29.715   4.210  -1.805 1.00 . A A .  58 VAL HA   1 1 
        2   8384 1 1  58 VAL HB   H -28.785   3.811  -3.950 1.00 . A A .  58 VAL HB   1 1 
        2   8385 1 1  58 VAL HG11 H -26.550   4.648  -4.628 1.00 . A A .  58 VAL HG11 1 1 
        2   8386 1 1  58 VAL HG12 H -26.525   5.644  -3.174 1.00 . A A .  58 VAL HG12 1 1 
        2   8387 1 1  58 VAL HG13 H -27.746   5.926  -4.413 1.00 . A A .  58 VAL HG13 1 1 
        2   8388 1 1  58 VAL HG21 H -27.978   2.321  -2.157 1.00 . A A .  58 VAL HG21 1 1 
        2   8389 1 1  58 VAL HG22 H -26.556   3.347  -1.971 1.00 . A A .  58 VAL HG22 1 1 
        2   8390 1 1  58 VAL HG23 H -26.822   2.476  -3.482 1.00 . A A .  58 VAL HG23 1 1 
        2   8391 1 1  58 VAL N    N -29.520   6.111  -2.551 1.00 . A A .  58 VAL N    1 1 
        2   8392 1 1  58 VAL O    O -26.940   5.684  -0.956 1.00 . A A .  58 VAL O    1 1 
        2   8393 1 1  59 HIS C    C -26.922   3.750   1.764 1.00 . A A .  59 HIS C    1 1 
        2   8394 1 1  59 HIS CA   C -27.849   4.941   1.561 1.00 . A A .  59 HIS CA   1 1 
        2   8395 1 1  59 HIS CB   C -28.819   5.064   2.752 1.00 . A A .  59 HIS CB   1 1 
        2   8396 1 1  59 HIS CD2  C -30.307   7.149   2.252 1.00 . A A .  59 HIS CD2  1 1 
        2   8397 1 1  59 HIS CE1  C -32.236   6.117   2.095 1.00 . A A .  59 HIS CE1  1 1 
        2   8398 1 1  59 HIS CG   C -30.081   5.826   2.456 1.00 . A A .  59 HIS CG   1 1 
        2   8399 1 1  59 HIS H    H -29.456   4.357   0.315 1.00 . A A .  59 HIS H    1 1 
        2   8400 1 1  59 HIS HA   H -27.257   5.839   1.487 1.00 . A A .  59 HIS HA   1 1 
        2   8401 1 1  59 HIS HB2  H -29.103   4.076   3.076 1.00 . A A .  59 HIS HB2  1 1 
        2   8402 1 1  59 HIS HB3  H -28.314   5.567   3.562 1.00 . A A .  59 HIS HB3  1 1 
        2   8403 1 1  59 HIS HD1  H -31.477   4.245   2.450 1.00 . A A .  59 HIS HD1  1 1 
        2   8404 1 1  59 HIS HD2  H -29.566   7.935   2.263 1.00 . A A .  59 HIS HD2  1 1 
        2   8405 1 1  59 HIS HE1  H -33.290   5.921   1.960 1.00 . A A .  59 HIS HE1  1 1 
        2   8406 1 1  59 HIS HE2  H -32.094   8.121   1.668 1.00 . A A .  59 HIS HE2  1 1 
        2   8407 1 1  59 HIS N    N -28.566   4.766   0.304 1.00 . A A .  59 HIS N    1 1 
        2   8408 1 1  59 HIS ND1  N -31.310   5.213   2.354 1.00 . A A .  59 HIS ND1  1 1 
        2   8409 1 1  59 HIS NE2  N -31.659   7.302   2.029 1.00 . A A .  59 HIS NE2  1 1 
        2   8410 1 1  59 HIS O    O -27.290   2.769   2.405 1.00 . A A .  59 HIS O    1 1 
        2   8411 1 1  60 ARG C    C -24.112   2.637   2.643 1.00 . A A .  60 ARG C    1 1 
        2   8412 1 1  60 ARG CA   C -24.758   2.760   1.264 1.00 . A A .  60 ARG CA   1 1 
        2   8413 1 1  60 ARG CB   C -23.683   2.919   0.174 1.00 . A A .  60 ARG CB   1 1 
        2   8414 1 1  60 ARG CD   C -22.102   4.742   0.896 1.00 . A A .  60 ARG CD   1 1 
        2   8415 1 1  60 ARG CG   C -23.210   4.348  -0.063 1.00 . A A .  60 ARG CG   1 1 
        2   8416 1 1  60 ARG CZ   C -19.990   3.716   1.663 1.00 . A A .  60 ARG CZ   1 1 
        2   8417 1 1  60 ARG H    H -25.506   4.657   0.702 1.00 . A A .  60 ARG H    1 1 
        2   8418 1 1  60 ARG HA   H -25.294   1.844   1.070 1.00 . A A .  60 ARG HA   1 1 
        2   8419 1 1  60 ARG HB2  H -22.822   2.327   0.452 1.00 . A A .  60 ARG HB2  1 1 
        2   8420 1 1  60 ARG HB3  H -24.079   2.539  -0.754 1.00 . A A .  60 ARG HB3  1 1 
        2   8421 1 1  60 ARG HD2  H -21.867   5.783   0.742 1.00 . A A .  60 ARG HD2  1 1 
        2   8422 1 1  60 ARG HD3  H -22.455   4.600   1.907 1.00 . A A .  60 ARG HD3  1 1 
        2   8423 1 1  60 ARG HE   H -20.732   3.574  -0.192 1.00 . A A .  60 ARG HE   1 1 
        2   8424 1 1  60 ARG HG2  H -22.840   4.428  -1.074 1.00 . A A .  60 ARG HG2  1 1 
        2   8425 1 1  60 ARG HG3  H -24.043   5.019   0.069 1.00 . A A .  60 ARG HG3  1 1 
        2   8426 1 1  60 ARG HH11 H -20.996   4.737   3.099 1.00 . A A .  60 ARG HH11 1 1 
        2   8427 1 1  60 ARG HH12 H -19.506   4.012   3.611 1.00 . A A .  60 ARG HH12 1 1 
        2   8428 1 1  60 ARG HH21 H -18.756   2.645   0.464 1.00 . A A .  60 ARG HH21 1 1 
        2   8429 1 1  60 ARG HH22 H -18.227   2.820   2.108 1.00 . A A .  60 ARG HH22 1 1 
        2   8430 1 1  60 ARG N    N -25.733   3.842   1.191 1.00 . A A .  60 ARG N    1 1 
        2   8431 1 1  60 ARG NE   N -20.888   3.950   0.704 1.00 . A A .  60 ARG NE   1 1 
        2   8432 1 1  60 ARG NH1  N -20.178   4.194   2.888 1.00 . A A .  60 ARG NH1  1 1 
        2   8433 1 1  60 ARG NH2  N -18.904   3.004   1.391 1.00 . A A .  60 ARG NH2  1 1 
        2   8434 1 1  60 ARG O    O -23.717   3.633   3.257 1.00 . A A .  60 ARG O    1 1 
        2   8435 1 1  61 LYS C    C -24.025   1.774   5.569 1.00 . A A .  61 LYS C    1 1 
        2   8436 1 1  61 LYS CA   C -23.415   1.031   4.382 1.00 . A A .  61 LYS CA   1 1 
        2   8437 1 1  61 LYS CB   C -21.901   1.269   4.325 1.00 . A A .  61 LYS CB   1 1 
        2   8438 1 1  61 LYS CD   C -21.133  -0.962   3.453 1.00 . A A .  61 LYS CD   1 1 
        2   8439 1 1  61 LYS CE   C -21.280  -1.769   2.174 1.00 . A A .  61 LYS CE   1 1 
        2   8440 1 1  61 LYS CG   C -21.214   0.531   3.185 1.00 . A A .  61 LYS CG   1 1 
        2   8441 1 1  61 LYS H    H -24.406   0.664   2.549 1.00 . A A .  61 LYS H    1 1 
        2   8442 1 1  61 LYS HA   H -23.583  -0.025   4.528 1.00 . A A .  61 LYS HA   1 1 
        2   8443 1 1  61 LYS HB2  H -21.718   2.327   4.204 1.00 . A A .  61 LYS HB2  1 1 
        2   8444 1 1  61 LYS HB3  H -21.459   0.942   5.255 1.00 . A A .  61 LYS HB3  1 1 
        2   8445 1 1  61 LYS HD2  H -20.177  -1.185   3.903 1.00 . A A .  61 LYS HD2  1 1 
        2   8446 1 1  61 LYS HD3  H -21.925  -1.237   4.134 1.00 . A A .  61 LYS HD3  1 1 
        2   8447 1 1  61 LYS HE2  H -21.000  -1.149   1.337 1.00 . A A .  61 LYS HE2  1 1 
        2   8448 1 1  61 LYS HE3  H -20.620  -2.623   2.224 1.00 . A A .  61 LYS HE3  1 1 
        2   8449 1 1  61 LYS HG2  H -21.776   0.693   2.278 1.00 . A A .  61 LYS HG2  1 1 
        2   8450 1 1  61 LYS HG3  H -20.213   0.922   3.063 1.00 . A A .  61 LYS HG3  1 1 
        2   8451 1 1  61 LYS HZ1  H -22.673  -3.107   1.378 1.00 . A A .  61 LYS HZ1  1 1 
        2   8452 1 1  61 LYS HZ2  H -23.254  -1.512   1.512 1.00 . A A .  61 LYS HZ2  1 1 
        2   8453 1 1  61 LYS HZ3  H -23.106  -2.483   2.894 1.00 . A A .  61 LYS HZ3  1 1 
        2   8454 1 1  61 LYS N    N -24.028   1.390   3.105 1.00 . A A .  61 LYS N    1 1 
        2   8455 1 1  61 LYS NZ   N -22.673  -2.248   1.977 1.00 . A A .  61 LYS NZ   1 1 
        2   8456 1 1  61 LYS O    O -23.436   2.720   6.092 1.00 . A A .  61 LYS O    1 1 
        2   8457 1 1  62 THR C    C -27.077   1.146   7.571 1.00 . A A .  62 THR C    1 1 
        2   8458 1 1  62 THR CA   C -25.864   1.958   7.136 1.00 . A A .  62 THR CA   1 1 
        2   8459 1 1  62 THR CB   C -26.298   3.415   6.846 1.00 . A A .  62 THR CB   1 1 
        2   8460 1 1  62 THR CG2  C -27.316   3.482   5.715 1.00 . A A .  62 THR CG2  1 1 
        2   8461 1 1  62 THR H    H -25.656   0.609   5.519 1.00 . A A .  62 THR H    1 1 
        2   8462 1 1  62 THR HA   H -25.153   1.975   7.950 1.00 . A A .  62 THR HA   1 1 
        2   8463 1 1  62 THR HB   H -25.424   3.980   6.554 1.00 . A A .  62 THR HB   1 1 
        2   8464 1 1  62 THR HG1  H -26.152   4.403   8.552 1.00 . A A .  62 THR HG1  1 1 
        2   8465 1 1  62 THR HG21 H -27.571   4.515   5.522 1.00 . A A .  62 THR HG21 1 1 
        2   8466 1 1  62 THR HG22 H -28.206   2.940   5.997 1.00 . A A .  62 THR HG22 1 1 
        2   8467 1 1  62 THR HG23 H -26.895   3.042   4.824 1.00 . A A .  62 THR HG23 1 1 
        2   8468 1 1  62 THR N    N -25.206   1.345   5.994 1.00 . A A .  62 THR N    1 1 
        2   8469 1 1  62 THR O    O -27.763   0.539   6.751 1.00 . A A .  62 THR O    1 1 
        2   8470 1 1  62 THR OG1  O -26.857   4.006   8.028 1.00 . A A .  62 THR OG1  1 1 
        2   8471 1 1  63 LEU C    C -29.339   1.399  10.158 1.00 . A A .  63 LEU C    1 1 
        2   8472 1 1  63 LEU CA   C -28.446   0.400   9.441 1.00 . A A .  63 LEU CA   1 1 
        2   8473 1 1  63 LEU CB   C -27.977  -0.687  10.415 1.00 . A A .  63 LEU CB   1 1 
        2   8474 1 1  63 LEU CD1  C -26.472  -2.625  10.937 1.00 . A A .  63 LEU CD1  1 1 
        2   8475 1 1  63 LEU CD2  C -27.584  -2.480   8.703 1.00 . A A .  63 LEU CD2  1 1 
        2   8476 1 1  63 LEU CG   C -26.966  -1.688   9.846 1.00 . A A .  63 LEU CG   1 1 
        2   8477 1 1  63 LEU H    H -26.699   1.589   9.478 1.00 . A A .  63 LEU H    1 1 
        2   8478 1 1  63 LEU HA   H -29.000  -0.052   8.631 1.00 . A A .  63 LEU HA   1 1 
        2   8479 1 1  63 LEU HB2  H -27.530  -0.201  11.271 1.00 . A A .  63 LEU HB2  1 1 
        2   8480 1 1  63 LEU HB3  H -28.844  -1.237  10.749 1.00 . A A .  63 LEU HB3  1 1 
        2   8481 1 1  63 LEU HD11 H -27.312  -3.157  11.362 1.00 . A A .  63 LEU HD11 1 1 
        2   8482 1 1  63 LEU HD12 H -25.981  -2.054  11.709 1.00 . A A .  63 LEU HD12 1 1 
        2   8483 1 1  63 LEU HD13 H -25.775  -3.333  10.514 1.00 . A A .  63 LEU HD13 1 1 
        2   8484 1 1  63 LEU HD21 H -27.859  -1.807   7.904 1.00 . A A .  63 LEU HD21 1 1 
        2   8485 1 1  63 LEU HD22 H -28.465  -2.995   9.058 1.00 . A A .  63 LEU HD22 1 1 
        2   8486 1 1  63 LEU HD23 H -26.867  -3.200   8.336 1.00 . A A .  63 LEU HD23 1 1 
        2   8487 1 1  63 LEU HG   H -26.114  -1.148   9.458 1.00 . A A .  63 LEU HG   1 1 
        2   8488 1 1  63 LEU N    N -27.309   1.113   8.875 1.00 . A A .  63 LEU N    1 1 
        2   8489 1 1  63 LEU O    O -30.261   1.032  10.888 1.00 . A A .  63 LEU O    1 1 
        2   8490 1 1  64 ASN C    C -29.637   5.008   9.654 1.00 . A A .  64 ASN C    1 1 
        2   8491 1 1  64 ASN CA   C -29.778   3.773  10.541 1.00 . A A .  64 ASN CA   1 1 
        2   8492 1 1  64 ASN CB   C -29.231   4.062  11.946 1.00 . A A .  64 ASN CB   1 1 
        2   8493 1 1  64 ASN CG   C -30.129   4.973  12.763 1.00 . A A .  64 ASN CG   1 1 
        2   8494 1 1  64 ASN H    H -28.303   2.883   9.322 1.00 . A A .  64 ASN H    1 1 
        2   8495 1 1  64 ASN HA   H -30.819   3.494  10.604 1.00 . A A .  64 ASN HA   1 1 
        2   8496 1 1  64 ASN HB2  H -29.122   3.131  12.479 1.00 . A A .  64 ASN HB2  1 1 
        2   8497 1 1  64 ASN HB3  H -28.262   4.531  11.855 1.00 . A A .  64 ASN HB3  1 1 
        2   8498 1 1  64 ASN HD21 H -29.111   6.566  12.148 1.00 . A A .  64 ASN HD21 1 1 
        2   8499 1 1  64 ASN HD22 H -30.420   6.879  13.235 1.00 . A A .  64 ASN HD22 1 1 
        2   8500 1 1  64 ASN N    N -29.042   2.671   9.936 1.00 . A A .  64 ASN N    1 1 
        2   8501 1 1  64 ASN ND2  N -29.863   6.270  12.709 1.00 . A A .  64 ASN ND2  1 1 
        2   8502 1 1  64 ASN O    O -28.900   5.937   9.981 1.00 . A A .  64 ASN O    1 1 
        2   8503 1 1  64 ASN OD1  O -31.040   4.513  13.453 1.00 . A A .  64 ASN OD1  1 1 
        2   8504 1 1  65 PRO C    C -31.089   7.341   7.949 1.00 . A A .  65 PRO C    1 1 
        2   8505 1 1  65 PRO CA   C -30.241   6.132   7.558 1.00 . A A .  65 PRO CA   1 1 
        2   8506 1 1  65 PRO CB   C -30.753   5.513   6.258 1.00 . A A .  65 PRO CB   1 1 
        2   8507 1 1  65 PRO CD   C -31.247   3.969   8.045 1.00 . A A .  65 PRO CD   1 1 
        2   8508 1 1  65 PRO CG   C -31.696   4.436   6.682 1.00 . A A .  65 PRO CG   1 1 
        2   8509 1 1  65 PRO HA   H -29.217   6.449   7.420 1.00 . A A .  65 PRO HA   1 1 
        2   8510 1 1  65 PRO HB2  H -31.258   6.269   5.674 1.00 . A A .  65 PRO HB2  1 1 
        2   8511 1 1  65 PRO HB3  H -29.923   5.111   5.697 1.00 . A A .  65 PRO HB3  1 1 
        2   8512 1 1  65 PRO HD2  H -32.095   3.887   8.709 1.00 . A A .  65 PRO HD2  1 1 
        2   8513 1 1  65 PRO HD3  H -30.738   3.019   7.969 1.00 . A A .  65 PRO HD3  1 1 
        2   8514 1 1  65 PRO HG2  H -32.699   4.832   6.738 1.00 . A A .  65 PRO HG2  1 1 
        2   8515 1 1  65 PRO HG3  H -31.659   3.619   5.978 1.00 . A A .  65 PRO HG3  1 1 
        2   8516 1 1  65 PRO N    N -30.325   5.025   8.504 1.00 . A A .  65 PRO N    1 1 
        2   8517 1 1  65 PRO O    O -32.303   7.237   8.129 1.00 . A A .  65 PRO O    1 1 
        2   8518 1 1  66 VAL C    C -30.960  10.725   7.253 1.00 . A A .  66 VAL C    1 1 
        2   8519 1 1  66 VAL CA   C -31.085   9.741   8.416 1.00 . A A .  66 VAL CA   1 1 
        2   8520 1 1  66 VAL CB   C -30.487  10.372   9.699 1.00 . A A .  66 VAL CB   1 1 
        2   8521 1 1  66 VAL CG1  C -31.131   9.774  10.937 1.00 . A A .  66 VAL CG1  1 1 
        2   8522 1 1  66 VAL CG2  C -28.976  10.187   9.754 1.00 . A A .  66 VAL CG2  1 1 
        2   8523 1 1  66 VAL H    H -29.459   8.492   7.914 1.00 . A A .  66 VAL H    1 1 
        2   8524 1 1  66 VAL HA   H -32.133   9.534   8.590 1.00 . A A .  66 VAL HA   1 1 
        2   8525 1 1  66 VAL HB   H -30.699  11.432   9.686 1.00 . A A .  66 VAL HB   1 1 
        2   8526 1 1  66 VAL HG11 H -30.633  10.150  11.819 1.00 . A A .  66 VAL HG11 1 1 
        2   8527 1 1  66 VAL HG12 H -31.044   8.699  10.905 1.00 . A A .  66 VAL HG12 1 1 
        2   8528 1 1  66 VAL HG13 H -32.175  10.051  10.970 1.00 . A A .  66 VAL HG13 1 1 
        2   8529 1 1  66 VAL HG21 H -28.517  10.745   8.952 1.00 . A A .  66 VAL HG21 1 1 
        2   8530 1 1  66 VAL HG22 H -28.739   9.140   9.648 1.00 . A A .  66 VAL HG22 1 1 
        2   8531 1 1  66 VAL HG23 H -28.604  10.546  10.703 1.00 . A A .  66 VAL HG23 1 1 
        2   8532 1 1  66 VAL N    N -30.428   8.487   8.070 1.00 . A A .  66 VAL N    1 1 
        2   8533 1 1  66 VAL O    O -29.931  11.387   7.088 1.00 . A A .  66 VAL O    1 1 
        2   8534 1 1  67 PHE C    C -33.240  12.555   5.210 1.00 . A A .  67 PHE C    1 1 
        2   8535 1 1  67 PHE CA   C -31.992  11.680   5.269 1.00 . A A .  67 PHE CA   1 1 
        2   8536 1 1  67 PHE CB   C -31.886  10.851   3.988 1.00 . A A .  67 PHE CB   1 1 
        2   8537 1 1  67 PHE CD1  C -29.423  10.371   3.856 1.00 . A A .  67 PHE CD1  1 1 
        2   8538 1 1  67 PHE CD2  C -30.427  11.632   2.099 1.00 . A A .  67 PHE CD2  1 1 
        2   8539 1 1  67 PHE CE1  C -28.197  10.463   3.223 1.00 . A A .  67 PHE CE1  1 1 
        2   8540 1 1  67 PHE CE2  C -29.204  11.727   1.463 1.00 . A A .  67 PHE CE2  1 1 
        2   8541 1 1  67 PHE CG   C -30.551  10.954   3.302 1.00 . A A .  67 PHE CG   1 1 
        2   8542 1 1  67 PHE CZ   C -28.087  11.143   2.025 1.00 . A A .  67 PHE CZ   1 1 
        2   8543 1 1  67 PHE H    H -32.789  10.248   6.616 1.00 . A A .  67 PHE H    1 1 
        2   8544 1 1  67 PHE HA   H -31.124  12.318   5.343 1.00 . A A .  67 PHE HA   1 1 
        2   8545 1 1  67 PHE HB2  H -32.056   9.813   4.229 1.00 . A A .  67 PHE HB2  1 1 
        2   8546 1 1  67 PHE HB3  H -32.644  11.181   3.296 1.00 . A A .  67 PHE HB3  1 1 
        2   8547 1 1  67 PHE HD1  H -29.507   9.840   4.794 1.00 . A A .  67 PHE HD1  1 1 
        2   8548 1 1  67 PHE HD2  H -31.298  12.089   1.657 1.00 . A A .  67 PHE HD2  1 1 
        2   8549 1 1  67 PHE HE1  H -27.325  10.007   3.666 1.00 . A A .  67 PHE HE1  1 1 
        2   8550 1 1  67 PHE HE2  H -29.121  12.257   0.525 1.00 . A A .  67 PHE HE2  1 1 
        2   8551 1 1  67 PHE HZ   H -27.129  11.214   1.528 1.00 . A A .  67 PHE HZ   1 1 
        2   8552 1 1  67 PHE N    N -32.000  10.798   6.433 1.00 . A A .  67 PHE N    1 1 
        2   8553 1 1  67 PHE O    O -33.158  13.730   4.848 1.00 . A A .  67 PHE O    1 1 
        2   8554 1 1  68 ASN C    C -36.011  13.131   4.118 1.00 . A A .  68 ASN C    1 1 
        2   8555 1 1  68 ASN CA   C -35.669  12.683   5.540 1.00 . A A .  68 ASN CA   1 1 
        2   8556 1 1  68 ASN CB   C -35.654  13.884   6.496 1.00 . A A .  68 ASN CB   1 1 
        2   8557 1 1  68 ASN CG   C -37.047  14.325   6.916 1.00 . A A .  68 ASN CG   1 1 
        2   8558 1 1  68 ASN H    H -34.375  11.041   5.857 1.00 . A A .  68 ASN H    1 1 
        2   8559 1 1  68 ASN HA   H -36.428  11.989   5.870 1.00 . A A .  68 ASN HA   1 1 
        2   8560 1 1  68 ASN HB2  H -35.099  13.620   7.384 1.00 . A A .  68 ASN HB2  1 1 
        2   8561 1 1  68 ASN HB3  H -35.166  14.713   6.007 1.00 . A A .  68 ASN HB3  1 1 
        2   8562 1 1  68 ASN HD21 H -37.172  15.546   5.354 1.00 . A A .  68 ASN HD21 1 1 
        2   8563 1 1  68 ASN HD22 H -38.545  15.532   6.409 1.00 . A A .  68 ASN HD22 1 1 
        2   8564 1 1  68 ASN N    N -34.387  11.974   5.563 1.00 . A A .  68 ASN N    1 1 
        2   8565 1 1  68 ASN ND2  N -37.649  15.222   6.147 1.00 . A A .  68 ASN ND2  1 1 
        2   8566 1 1  68 ASN O    O -36.138  14.323   3.835 1.00 . A A .  68 ASN O    1 1 
        2   8567 1 1  68 ASN OD1  O -37.574  13.868   7.929 1.00 . A A .  68 ASN OD1  1 1 
        2   8568 1 1  69 GLU C    C -37.990  12.512   1.658 1.00 . A A .  69 GLU C    1 1 
        2   8569 1 1  69 GLU CA   C -36.474  12.431   1.832 1.00 . A A .  69 GLU CA   1 1 
        2   8570 1 1  69 GLU CB   C -35.863  11.347   0.935 1.00 . A A .  69 GLU CB   1 1 
        2   8571 1 1  69 GLU CD   C -33.724  10.096   0.360 1.00 . A A .  69 GLU CD   1 1 
        2   8572 1 1  69 GLU CG   C -34.338  11.354   0.948 1.00 . A A .  69 GLU CG   1 1 
        2   8573 1 1  69 GLU H    H -36.044  11.231   3.514 1.00 . A A .  69 GLU H    1 1 
        2   8574 1 1  69 GLU HA   H -36.043  13.388   1.572 1.00 . A A .  69 GLU HA   1 1 
        2   8575 1 1  69 GLU HB2  H -36.203  10.379   1.275 1.00 . A A .  69 GLU HB2  1 1 
        2   8576 1 1  69 GLU HB3  H -36.197  11.500  -0.081 1.00 . A A .  69 GLU HB3  1 1 
        2   8577 1 1  69 GLU HG2  H -33.991  12.203   0.378 1.00 . A A .  69 GLU HG2  1 1 
        2   8578 1 1  69 GLU HG3  H -34.005  11.454   1.969 1.00 . A A .  69 GLU HG3  1 1 
        2   8579 1 1  69 GLU N    N -36.150  12.159   3.225 1.00 . A A .  69 GLU N    1 1 
        2   8580 1 1  69 GLU O    O -38.720  11.617   2.078 1.00 . A A .  69 GLU O    1 1 
        2   8581 1 1  69 GLU OE1  O -33.703   9.967  -0.882 1.00 . A A .  69 GLU OE1  1 1 
        2   8582 1 1  69 GLU OE2  O -33.248   9.235   1.138 1.00 . A A .  69 GLU OE2  1 1 
        2   8583 1 1  70 GLN C    C -40.423  13.045  -0.350 1.00 . A A .  70 GLN C    1 1 
        2   8584 1 1  70 GLN CA   C -39.883  13.814   0.854 1.00 . A A .  70 GLN CA   1 1 
        2   8585 1 1  70 GLN CB   C -40.161  15.311   0.672 1.00 . A A .  70 GLN CB   1 1 
        2   8586 1 1  70 GLN CD   C -41.424  16.338  -1.271 1.00 . A A .  70 GLN CD   1 1 
        2   8587 1 1  70 GLN CG   C -41.524  15.616   0.064 1.00 . A A .  70 GLN CG   1 1 
        2   8588 1 1  70 GLN H    H -37.820  14.274   0.737 1.00 . A A .  70 GLN H    1 1 
        2   8589 1 1  70 GLN HA   H -40.398  13.474   1.741 1.00 . A A .  70 GLN HA   1 1 
        2   8590 1 1  70 GLN HB2  H -40.102  15.795   1.636 1.00 . A A .  70 GLN HB2  1 1 
        2   8591 1 1  70 GLN HB3  H -39.404  15.727   0.025 1.00 . A A .  70 GLN HB3  1 1 
        2   8592 1 1  70 GLN HE21 H -41.251  14.608  -2.231 1.00 . A A .  70 GLN HE21 1 1 
        2   8593 1 1  70 GLN HE22 H -41.220  16.025  -3.223 1.00 . A A .  70 GLN HE22 1 1 
        2   8594 1 1  70 GLN HG2  H -42.051  14.685  -0.088 1.00 . A A .  70 GLN HG2  1 1 
        2   8595 1 1  70 GLN HG3  H -42.082  16.234   0.750 1.00 . A A .  70 GLN HG3  1 1 
        2   8596 1 1  70 GLN N    N -38.455  13.597   1.057 1.00 . A A .  70 GLN N    1 1 
        2   8597 1 1  70 GLN NE2  N -41.285  15.581  -2.349 1.00 . A A .  70 GLN NE2  1 1 
        2   8598 1 1  70 GLN O    O -39.843  13.076  -1.438 1.00 . A A .  70 GLN O    1 1 
        2   8599 1 1  70 GLN OE1  O -41.461  17.565  -1.329 1.00 . A A .  70 GLN OE1  1 1 
        2   8600 1 1  71 PHE C    C -43.526  12.312  -1.550 1.00 . A A .  71 PHE C    1 1 
        2   8601 1 1  71 PHE CA   C -42.207  11.626  -1.202 1.00 . A A .  71 PHE CA   1 1 
        2   8602 1 1  71 PHE CB   C -42.448  10.169  -0.781 1.00 . A A .  71 PHE CB   1 1 
        2   8603 1 1  71 PHE CD1  C -43.335   9.330  -2.983 1.00 . A A .  71 PHE CD1  1 1 
        2   8604 1 1  71 PHE CD2  C -44.623   8.930  -1.015 1.00 . A A .  71 PHE CD2  1 1 
        2   8605 1 1  71 PHE CE1  C -44.293   8.687  -3.744 1.00 . A A .  71 PHE CE1  1 1 
        2   8606 1 1  71 PHE CE2  C -45.582   8.286  -1.771 1.00 . A A .  71 PHE CE2  1 1 
        2   8607 1 1  71 PHE CG   C -43.488   9.460  -1.609 1.00 . A A .  71 PHE CG   1 1 
        2   8608 1 1  71 PHE CZ   C -45.419   8.164  -3.137 1.00 . A A .  71 PHE CZ   1 1 
        2   8609 1 1  71 PHE H    H -41.946  12.374   0.756 1.00 . A A .  71 PHE H    1 1 
        2   8610 1 1  71 PHE HA   H -41.566  11.645  -2.074 1.00 . A A .  71 PHE HA   1 1 
        2   8611 1 1  71 PHE HB2  H -41.523   9.619  -0.870 1.00 . A A .  71 PHE HB2  1 1 
        2   8612 1 1  71 PHE HB3  H -42.770  10.150   0.250 1.00 . A A .  71 PHE HB3  1 1 
        2   8613 1 1  71 PHE HD1  H -42.456   9.737  -3.457 1.00 . A A .  71 PHE HD1  1 1 
        2   8614 1 1  71 PHE HD2  H -44.754   9.025   0.053 1.00 . A A .  71 PHE HD2  1 1 
        2   8615 1 1  71 PHE HE1  H -44.161   8.594  -4.812 1.00 . A A .  71 PHE HE1  1 1 
        2   8616 1 1  71 PHE HE2  H -46.460   7.877  -1.294 1.00 . A A .  71 PHE HE2  1 1 
        2   8617 1 1  71 PHE HZ   H -46.168   7.661  -3.728 1.00 . A A .  71 PHE HZ   1 1 
        2   8618 1 1  71 PHE N    N -41.547  12.371  -0.143 1.00 . A A .  71 PHE N    1 1 
        2   8619 1 1  71 PHE O    O -44.362  12.558  -0.675 1.00 . A A .  71 PHE O    1 1 
        2   8620 1 1  72 THR C    C -45.999  12.304  -3.621 1.00 . A A .  72 THR C    1 1 
        2   8621 1 1  72 THR CA   C -44.888  13.304  -3.296 1.00 . A A .  72 THR CA   1 1 
        2   8622 1 1  72 THR CB   C -44.561  14.141  -4.544 1.00 . A A .  72 THR CB   1 1 
        2   8623 1 1  72 THR CG2  C -44.634  15.627  -4.235 1.00 . A A .  72 THR CG2  1 1 
        2   8624 1 1  72 THR H    H -42.983  12.428  -3.464 1.00 . A A .  72 THR H    1 1 
        2   8625 1 1  72 THR HA   H -45.230  13.974  -2.520 1.00 . A A .  72 THR HA   1 1 
        2   8626 1 1  72 THR HB   H -45.278  13.909  -5.316 1.00 . A A .  72 THR HB   1 1 
        2   8627 1 1  72 THR HG1  H -42.836  14.594  -5.405 1.00 . A A .  72 THR HG1  1 1 
        2   8628 1 1  72 THR HG21 H -43.873  15.882  -3.512 1.00 . A A .  72 THR HG21 1 1 
        2   8629 1 1  72 THR HG22 H -45.608  15.862  -3.831 1.00 . A A .  72 THR HG22 1 1 
        2   8630 1 1  72 THR HG23 H -44.473  16.194  -5.141 1.00 . A A .  72 THR HG23 1 1 
        2   8631 1 1  72 THR N    N -43.692  12.637  -2.820 1.00 . A A .  72 THR N    1 1 
        2   8632 1 1  72 THR O    O -46.057  11.752  -4.722 1.00 . A A .  72 THR O    1 1 
        2   8633 1 1  72 THR OG1  O -43.239  13.813  -5.010 1.00 . A A .  72 THR OG1  1 1 
        2   8634 1 1  73 PHE C    C -49.110  11.865  -3.570 1.00 . A A .  73 PHE C    1 1 
        2   8635 1 1  73 PHE CA   C -47.988  11.141  -2.836 1.00 . A A .  73 PHE CA   1 1 
        2   8636 1 1  73 PHE CB   C -48.471  10.617  -1.478 1.00 . A A .  73 PHE CB   1 1 
        2   8637 1 1  73 PHE CD1  C -49.262   8.272  -1.930 1.00 . A A .  73 PHE CD1  1 1 
        2   8638 1 1  73 PHE CD2  C -50.869   9.892  -1.242 1.00 . A A .  73 PHE CD2  1 1 
        2   8639 1 1  73 PHE CE1  C -50.256   7.314  -1.995 1.00 . A A .  73 PHE CE1  1 1 
        2   8640 1 1  73 PHE CE2  C -51.865   8.937  -1.306 1.00 . A A .  73 PHE CE2  1 1 
        2   8641 1 1  73 PHE CG   C -49.557   9.572  -1.555 1.00 . A A .  73 PHE CG   1 1 
        2   8642 1 1  73 PHE CZ   C -51.557   7.646  -1.682 1.00 . A A .  73 PHE CZ   1 1 
        2   8643 1 1  73 PHE H    H -46.762  12.510  -1.782 1.00 . A A .  73 PHE H    1 1 
        2   8644 1 1  73 PHE HA   H -47.648  10.313  -3.441 1.00 . A A .  73 PHE HA   1 1 
        2   8645 1 1  73 PHE HB2  H -47.634  10.181  -0.955 1.00 . A A .  73 PHE HB2  1 1 
        2   8646 1 1  73 PHE HB3  H -48.851  11.448  -0.900 1.00 . A A .  73 PHE HB3  1 1 
        2   8647 1 1  73 PHE HD1  H -48.246   8.008  -2.177 1.00 . A A .  73 PHE HD1  1 1 
        2   8648 1 1  73 PHE HD2  H -51.112  10.901  -0.949 1.00 . A A .  73 PHE HD2  1 1 
        2   8649 1 1  73 PHE HE1  H -50.013   6.305  -2.289 1.00 . A A .  73 PHE HE1  1 1 
        2   8650 1 1  73 PHE HE2  H -52.883   9.200  -1.061 1.00 . A A .  73 PHE HE2  1 1 
        2   8651 1 1  73 PHE HZ   H -52.334   6.898  -1.733 1.00 . A A .  73 PHE HZ   1 1 
        2   8652 1 1  73 PHE N    N -46.870  12.057  -2.649 1.00 . A A .  73 PHE N    1 1 
        2   8653 1 1  73 PHE O    O -50.094  12.292  -2.968 1.00 . A A .  73 PHE O    1 1 
        2   8654 1 1  74 LYS C    C -51.193  11.916  -5.875 1.00 . A A .  74 LYS C    1 1 
        2   8655 1 1  74 LYS CA   C -49.906  12.717  -5.708 1.00 . A A .  74 LYS CA   1 1 
        2   8656 1 1  74 LYS CB   C -49.301  13.040  -7.073 1.00 . A A .  74 LYS CB   1 1 
        2   8657 1 1  74 LYS CD   C -47.868  14.689  -8.316 1.00 . A A .  74 LYS CD   1 1 
        2   8658 1 1  74 LYS CE   C -47.359  13.738  -9.386 1.00 . A A .  74 LYS CE   1 1 
        2   8659 1 1  74 LYS CG   C -48.105  13.976  -6.997 1.00 . A A .  74 LYS CG   1 1 
        2   8660 1 1  74 LYS H    H -48.116  11.670  -5.288 1.00 . A A .  74 LYS H    1 1 
        2   8661 1 1  74 LYS HA   H -50.146  13.645  -5.211 1.00 . A A .  74 LYS HA   1 1 
        2   8662 1 1  74 LYS HB2  H -48.983  12.121  -7.543 1.00 . A A .  74 LYS HB2  1 1 
        2   8663 1 1  74 LYS HB3  H -50.058  13.508  -7.688 1.00 . A A .  74 LYS HB3  1 1 
        2   8664 1 1  74 LYS HD2  H -48.799  15.123  -8.650 1.00 . A A .  74 LYS HD2  1 1 
        2   8665 1 1  74 LYS HD3  H -47.139  15.473  -8.166 1.00 . A A .  74 LYS HD3  1 1 
        2   8666 1 1  74 LYS HE2  H -46.329  13.492  -9.170 1.00 . A A .  74 LYS HE2  1 1 
        2   8667 1 1  74 LYS HE3  H -47.955  12.838  -9.363 1.00 . A A .  74 LYS HE3  1 1 
        2   8668 1 1  74 LYS HG2  H -48.283  14.711  -6.227 1.00 . A A .  74 LYS HG2  1 1 
        2   8669 1 1  74 LYS HG3  H -47.225  13.397  -6.748 1.00 . A A .  74 LYS HG3  1 1 
        2   8670 1 1  74 LYS HZ1  H -46.946  15.253 -10.759 1.00 . A A .  74 LYS HZ1  1 1 
        2   8671 1 1  74 LYS HZ2  H -48.432  14.485 -11.011 1.00 . A A .  74 LYS HZ2  1 1 
        2   8672 1 1  74 LYS HZ3  H -46.994  13.705 -11.438 1.00 . A A .  74 LYS HZ3  1 1 
        2   8673 1 1  74 LYS N    N -48.935  12.022  -4.876 1.00 . A A .  74 LYS N    1 1 
        2   8674 1 1  74 LYS NZ   N -47.440  14.338 -10.742 1.00 . A A .  74 LYS NZ   1 1 
        2   8675 1 1  74 LYS O    O -51.323  11.106  -6.796 1.00 . A A .  74 LYS O    1 1 
        2   8676 1 1  75 VAL C    C -54.440  12.404  -4.301 1.00 . A A .  75 VAL C    1 1 
        2   8677 1 1  75 VAL CA   C -53.423  11.488  -4.969 1.00 . A A .  75 VAL CA   1 1 
        2   8678 1 1  75 VAL CB   C -53.392  10.114  -4.248 1.00 . A A .  75 VAL CB   1 1 
        2   8679 1 1  75 VAL CG1  C -54.728   9.787  -3.592 1.00 . A A .  75 VAL CG1  1 1 
        2   8680 1 1  75 VAL CG2  C -53.014   9.012  -5.222 1.00 . A A .  75 VAL CG2  1 1 
        2   8681 1 1  75 VAL H    H -51.927  12.775  -4.236 1.00 . A A .  75 VAL H    1 1 
        2   8682 1 1  75 VAL HA   H -53.711  11.332  -5.998 1.00 . A A .  75 VAL HA   1 1 
        2   8683 1 1  75 VAL HB   H -52.639  10.154  -3.474 1.00 . A A .  75 VAL HB   1 1 
        2   8684 1 1  75 VAL HG11 H -54.651   8.844  -3.072 1.00 . A A .  75 VAL HG11 1 1 
        2   8685 1 1  75 VAL HG12 H -55.494   9.721  -4.350 1.00 . A A .  75 VAL HG12 1 1 
        2   8686 1 1  75 VAL HG13 H -54.985  10.567  -2.889 1.00 . A A .  75 VAL HG13 1 1 
        2   8687 1 1  75 VAL HG21 H -52.707   8.134  -4.673 1.00 . A A .  75 VAL HG21 1 1 
        2   8688 1 1  75 VAL HG22 H -52.202   9.347  -5.847 1.00 . A A .  75 VAL HG22 1 1 
        2   8689 1 1  75 VAL HG23 H -53.867   8.769  -5.840 1.00 . A A .  75 VAL HG23 1 1 
        2   8690 1 1  75 VAL N    N -52.123  12.140  -4.959 1.00 . A A .  75 VAL N    1 1 
        2   8691 1 1  75 VAL O    O -54.243  12.818  -3.158 1.00 . A A .  75 VAL O    1 1 
        2   8692 1 1  76 PRO C    C -57.180  13.066  -3.212 1.00 . A A .  76 PRO C    1 1 
        2   8693 1 1  76 PRO CA   C -56.565  13.634  -4.487 1.00 . A A .  76 PRO CA   1 1 
        2   8694 1 1  76 PRO CB   C -57.605  13.671  -5.611 1.00 . A A .  76 PRO CB   1 1 
        2   8695 1 1  76 PRO CD   C -55.776  12.376  -6.418 1.00 . A A .  76 PRO CD   1 1 
        2   8696 1 1  76 PRO CG   C -56.841  13.344  -6.845 1.00 . A A .  76 PRO CG   1 1 
        2   8697 1 1  76 PRO HA   H -56.197  14.631  -4.298 1.00 . A A .  76 PRO HA   1 1 
        2   8698 1 1  76 PRO HB2  H -58.374  12.937  -5.417 1.00 . A A .  76 PRO HB2  1 1 
        2   8699 1 1  76 PRO HB3  H -58.044  14.657  -5.668 1.00 . A A .  76 PRO HB3  1 1 
        2   8700 1 1  76 PRO HD2  H -56.143  11.362  -6.472 1.00 . A A .  76 PRO HD2  1 1 
        2   8701 1 1  76 PRO HD3  H -54.893  12.497  -7.026 1.00 . A A .  76 PRO HD3  1 1 
        2   8702 1 1  76 PRO HG2  H -57.493  12.887  -7.573 1.00 . A A .  76 PRO HG2  1 1 
        2   8703 1 1  76 PRO HG3  H -56.394  14.238  -7.249 1.00 . A A .  76 PRO HG3  1 1 
        2   8704 1 1  76 PRO N    N -55.513  12.767  -5.022 1.00 . A A .  76 PRO N    1 1 
        2   8705 1 1  76 PRO O    O -57.375  11.853  -3.092 1.00 . A A .  76 PRO O    1 1 
        2   8706 1 1  77 TYR C    C -59.407  12.782  -1.185 1.00 . A A .  77 TYR C    1 1 
        2   8707 1 1  77 TYR CA   C -58.091  13.544  -0.993 1.00 . A A .  77 TYR CA   1 1 
        2   8708 1 1  77 TYR CB   C -58.302  14.768  -0.088 1.00 . A A .  77 TYR CB   1 1 
        2   8709 1 1  77 TYR CD1  C -59.616  16.314  -1.613 1.00 . A A .  77 TYR CD1  1 1 
        2   8710 1 1  77 TYR CD2  C -60.589  15.686   0.469 1.00 . A A .  77 TYR CD2  1 1 
        2   8711 1 1  77 TYR CE1  C -60.728  17.077  -1.906 1.00 . A A .  77 TYR CE1  1 1 
        2   8712 1 1  77 TYR CE2  C -61.705  16.447   0.182 1.00 . A A .  77 TYR CE2  1 1 
        2   8713 1 1  77 TYR CG   C -59.526  15.603  -0.421 1.00 . A A .  77 TYR CG   1 1 
        2   8714 1 1  77 TYR CZ   C -61.769  17.139  -1.006 1.00 . A A .  77 TYR CZ   1 1 
        2   8715 1 1  77 TYR H    H -57.324  14.904  -2.435 1.00 . A A .  77 TYR H    1 1 
        2   8716 1 1  77 TYR HA   H -57.384  12.882  -0.514 1.00 . A A .  77 TYR HA   1 1 
        2   8717 1 1  77 TYR HB2  H -58.405  14.433   0.932 1.00 . A A .  77 TYR HB2  1 1 
        2   8718 1 1  77 TYR HB3  H -57.436  15.409  -0.162 1.00 . A A .  77 TYR HB3  1 1 
        2   8719 1 1  77 TYR HD1  H -58.800  16.261  -2.318 1.00 . A A .  77 TYR HD1  1 1 
        2   8720 1 1  77 TYR HD2  H -60.535  15.146   1.402 1.00 . A A .  77 TYR HD2  1 1 
        2   8721 1 1  77 TYR HE1  H -60.780  17.623  -2.836 1.00 . A A .  77 TYR HE1  1 1 
        2   8722 1 1  77 TYR HE2  H -62.522  16.496   0.885 1.00 . A A .  77 TYR HE2  1 1 
        2   8723 1 1  77 TYR HH   H -63.098  18.441  -0.519 1.00 . A A .  77 TYR HH   1 1 
        2   8724 1 1  77 TYR N    N -57.504  13.948  -2.272 1.00 . A A .  77 TYR N    1 1 
        2   8725 1 1  77 TYR O    O -59.860  12.072  -0.289 1.00 . A A .  77 TYR O    1 1 
        2   8726 1 1  77 TYR OH   O -62.877  17.901  -1.291 1.00 . A A .  77 TYR OH   1 1 
        2   8727 1 1  78 SER C    C -61.011  10.771  -2.991 1.00 . A A .  78 SER C    1 1 
        2   8728 1 1  78 SER CA   C -61.255  12.250  -2.677 1.00 . A A .  78 SER CA   1 1 
        2   8729 1 1  78 SER CB   C -61.906  12.950  -3.868 1.00 . A A .  78 SER CB   1 1 
        2   8730 1 1  78 SER H    H -59.604  13.514  -3.032 1.00 . A A .  78 SER H    1 1 
        2   8731 1 1  78 SER HA   H -61.907  12.325  -1.820 1.00 . A A .  78 SER HA   1 1 
        2   8732 1 1  78 SER HB2  H -62.173  12.219  -4.619 1.00 . A A .  78 SER HB2  1 1 
        2   8733 1 1  78 SER HB3  H -62.793  13.473  -3.540 1.00 . A A .  78 SER HB3  1 1 
        2   8734 1 1  78 SER HG   H -61.498  14.632  -4.801 1.00 . A A .  78 SER HG   1 1 
        2   8735 1 1  78 SER N    N -60.006  12.926  -2.358 1.00 . A A .  78 SER N    1 1 
        2   8736 1 1  78 SER O    O -61.931   9.954  -2.951 1.00 . A A .  78 SER O    1 1 
        2   8737 1 1  78 SER OG   O -61.004  13.889  -4.440 1.00 . A A .  78 SER OG   1 1 
        2   8738 1 1  79 GLU C    C -58.556   8.459  -2.484 1.00 . A A .  79 GLU C    1 1 
        2   8739 1 1  79 GLU CA   C -59.383   9.064  -3.612 1.00 . A A .  79 GLU CA   1 1 
        2   8740 1 1  79 GLU CB   C -58.578   9.023  -4.912 1.00 . A A .  79 GLU CB   1 1 
        2   8741 1 1  79 GLU CD   C -58.588   9.218  -7.431 1.00 . A A .  79 GLU CD   1 1 
        2   8742 1 1  79 GLU CG   C -59.408   9.273  -6.158 1.00 . A A .  79 GLU CG   1 1 
        2   8743 1 1  79 GLU H    H -59.066  11.133  -3.287 1.00 . A A .  79 GLU H    1 1 
        2   8744 1 1  79 GLU HA   H -60.286   8.487  -3.735 1.00 . A A .  79 GLU HA   1 1 
        2   8745 1 1  79 GLU HB2  H -57.803   9.777  -4.865 1.00 . A A .  79 GLU HB2  1 1 
        2   8746 1 1  79 GLU HB3  H -58.116   8.052  -5.004 1.00 . A A .  79 GLU HB3  1 1 
        2   8747 1 1  79 GLU HG2  H -60.180   8.521  -6.214 1.00 . A A .  79 GLU HG2  1 1 
        2   8748 1 1  79 GLU HG3  H -59.864  10.250  -6.081 1.00 . A A .  79 GLU HG3  1 1 
        2   8749 1 1  79 GLU N    N -59.761  10.436  -3.290 1.00 . A A .  79 GLU N    1 1 
        2   8750 1 1  79 GLU O    O -58.046   7.349  -2.605 1.00 . A A .  79 GLU O    1 1 
        2   8751 1 1  79 GLU OE1  O -57.481   8.634  -7.416 1.00 . A A .  79 GLU OE1  1 1 
        2   8752 1 1  79 GLU OE2  O -59.045   9.763  -8.461 1.00 . A A .  79 GLU OE2  1 1 
        2   8753 1 1  80 LEU C    C -58.267   7.508   0.407 1.00 . A A .  80 LEU C    1 1 
        2   8754 1 1  80 LEU CA   C -57.665   8.761  -0.231 1.00 . A A .  80 LEU CA   1 1 
        2   8755 1 1  80 LEU CB   C -57.600   9.894   0.795 1.00 . A A .  80 LEU CB   1 1 
        2   8756 1 1  80 LEU CD1  C -55.696  10.874   2.089 1.00 . A A .  80 LEU CD1  1 1 
        2   8757 1 1  80 LEU CD2  C -57.380   9.449   3.255 1.00 . A A .  80 LEU CD2  1 1 
        2   8758 1 1  80 LEU CG   C -56.626   9.680   1.955 1.00 . A A .  80 LEU CG   1 1 
        2   8759 1 1  80 LEU H    H -58.894  10.067  -1.353 1.00 . A A .  80 LEU H    1 1 
        2   8760 1 1  80 LEU HA   H -56.664   8.536  -0.571 1.00 . A A .  80 LEU HA   1 1 
        2   8761 1 1  80 LEU HB2  H -57.319  10.801   0.280 1.00 . A A .  80 LEU HB2  1 1 
        2   8762 1 1  80 LEU HB3  H -58.589  10.030   1.208 1.00 . A A .  80 LEU HB3  1 1 
        2   8763 1 1  80 LEU HD11 H -55.084  10.755   2.970 1.00 . A A .  80 LEU HD11 1 1 
        2   8764 1 1  80 LEU HD12 H -56.281  11.778   2.176 1.00 . A A .  80 LEU HD12 1 1 
        2   8765 1 1  80 LEU HD13 H -55.064  10.937   1.216 1.00 . A A .  80 LEU HD13 1 1 
        2   8766 1 1  80 LEU HD21 H -57.973   8.550   3.172 1.00 . A A .  80 LEU HD21 1 1 
        2   8767 1 1  80 LEU HD22 H -58.027  10.290   3.451 1.00 . A A .  80 LEU HD22 1 1 
        2   8768 1 1  80 LEU HD23 H -56.675   9.342   4.066 1.00 . A A .  80 LEU HD23 1 1 
        2   8769 1 1  80 LEU HG   H -56.022   8.807   1.756 1.00 . A A .  80 LEU HG   1 1 
        2   8770 1 1  80 LEU N    N -58.443   9.198  -1.387 1.00 . A A .  80 LEU N    1 1 
        2   8771 1 1  80 LEU O    O -57.545   6.655   0.923 1.00 . A A .  80 LEU O    1 1 
        2   8772 1 1  81 GLY C    C -59.910   4.948   0.272 1.00 . A A .  81 GLY C    1 1 
        2   8773 1 1  81 GLY CA   C -60.275   6.261   0.935 1.00 . A A .  81 GLY CA   1 1 
        2   8774 1 1  81 GLY H    H -60.109   8.100  -0.101 1.00 . A A .  81 GLY H    1 1 
        2   8775 1 1  81 GLY HA2  H -60.018   6.204   1.983 1.00 . A A .  81 GLY HA2  1 1 
        2   8776 1 1  81 GLY HA3  H -61.341   6.409   0.846 1.00 . A A .  81 GLY HA3  1 1 
        2   8777 1 1  81 GLY N    N -59.591   7.400   0.347 1.00 . A A .  81 GLY N    1 1 
        2   8778 1 1  81 GLY O    O -59.846   3.911   0.928 1.00 . A A .  81 GLY O    1 1 
        2   8779 1 1  82 GLY C    C -57.886   3.818  -2.268 1.00 . A A .  82 GLY C    1 1 
        2   8780 1 1  82 GLY CA   C -59.302   3.785  -1.742 1.00 . A A .  82 GLY CA   1 1 
        2   8781 1 1  82 GLY H    H -59.685   5.851  -1.495 1.00 . A A .  82 GLY H    1 1 
        2   8782 1 1  82 GLY HA2  H -59.411   2.940  -1.078 1.00 . A A .  82 GLY HA2  1 1 
        2   8783 1 1  82 GLY HA3  H -59.981   3.667  -2.573 1.00 . A A .  82 GLY HA3  1 1 
        2   8784 1 1  82 GLY N    N -59.651   4.991  -1.023 1.00 . A A .  82 GLY N    1 1 
        2   8785 1 1  82 GLY O    O -57.622   3.371  -3.384 1.00 . A A .  82 GLY O    1 1 
        2   8786 1 1  83 LYS C    C -54.640   3.987  -0.775 1.00 . A A .  83 LYS C    1 1 
        2   8787 1 1  83 LYS CA   C -55.579   4.437  -1.888 1.00 . A A .  83 LYS CA   1 1 
        2   8788 1 1  83 LYS CB   C -55.241   5.863  -2.320 1.00 . A A .  83 LYS CB   1 1 
        2   8789 1 1  83 LYS CD   C -54.831   5.539  -4.787 1.00 . A A .  83 LYS CD   1 1 
        2   8790 1 1  83 LYS CE   C -55.852   6.560  -5.268 1.00 . A A .  83 LYS CE   1 1 
        2   8791 1 1  83 LYS CG   C -54.222   5.933  -3.448 1.00 . A A .  83 LYS CG   1 1 
        2   8792 1 1  83 LYS H    H -57.233   4.701  -0.597 1.00 . A A .  83 LYS H    1 1 
        2   8793 1 1  83 LYS HA   H -55.449   3.779  -2.735 1.00 . A A .  83 LYS HA   1 1 
        2   8794 1 1  83 LYS HB2  H -56.145   6.352  -2.651 1.00 . A A .  83 LYS HB2  1 1 
        2   8795 1 1  83 LYS HB3  H -54.843   6.398  -1.470 1.00 . A A .  83 LYS HB3  1 1 
        2   8796 1 1  83 LYS HD2  H -54.041   5.467  -5.519 1.00 . A A .  83 LYS HD2  1 1 
        2   8797 1 1  83 LYS HD3  H -55.316   4.580  -4.684 1.00 . A A .  83 LYS HD3  1 1 
        2   8798 1 1  83 LYS HE2  H -56.766   6.423  -4.712 1.00 . A A .  83 LYS HE2  1 1 
        2   8799 1 1  83 LYS HE3  H -55.466   7.552  -5.084 1.00 . A A .  83 LYS HE3  1 1 
        2   8800 1 1  83 LYS HG2  H -53.851   6.942  -3.519 1.00 . A A .  83 LYS HG2  1 1 
        2   8801 1 1  83 LYS HG3  H -53.406   5.262  -3.223 1.00 . A A .  83 LYS HG3  1 1 
        2   8802 1 1  83 LYS HZ1  H -55.253   6.343  -7.261 1.00 . A A .  83 LYS HZ1  1 1 
        2   8803 1 1  83 LYS HZ2  H -56.682   7.245  -7.064 1.00 . A A .  83 LYS HZ2  1 1 
        2   8804 1 1  83 LYS HZ3  H -56.709   5.559  -6.887 1.00 . A A .  83 LYS HZ3  1 1 
        2   8805 1 1  83 LYS N    N -56.969   4.351  -1.475 1.00 . A A .  83 LYS N    1 1 
        2   8806 1 1  83 LYS NZ   N -56.144   6.416  -6.719 1.00 . A A .  83 LYS NZ   1 1 
        2   8807 1 1  83 LYS O    O -54.144   4.800   0.006 1.00 . A A .  83 LYS O    1 1 
        2   8808 1 1  84 THR C    C -52.081   2.168  -0.203 1.00 . A A .  84 THR C    1 1 
        2   8809 1 1  84 THR CA   C -53.521   2.129   0.304 1.00 . A A .  84 THR CA   1 1 
        2   8810 1 1  84 THR CB   C -53.904   0.675   0.645 1.00 . A A .  84 THR CB   1 1 
        2   8811 1 1  84 THR CG2  C -53.281   0.238   1.968 1.00 . A A .  84 THR CG2  1 1 
        2   8812 1 1  84 THR H    H -54.868   2.082  -1.318 1.00 . A A .  84 THR H    1 1 
        2   8813 1 1  84 THR HA   H -53.600   2.727   1.201 1.00 . A A .  84 THR HA   1 1 
        2   8814 1 1  84 THR HB   H -53.538   0.028  -0.139 1.00 . A A .  84 THR HB   1 1 
        2   8815 1 1  84 THR HG1  H -55.562  -0.270   1.166 1.00 . A A .  84 THR HG1  1 1 
        2   8816 1 1  84 THR HG21 H -53.503  -0.805   2.144 1.00 . A A .  84 THR HG21 1 1 
        2   8817 1 1  84 THR HG22 H -53.689   0.832   2.772 1.00 . A A .  84 THR HG22 1 1 
        2   8818 1 1  84 THR HG23 H -52.210   0.376   1.926 1.00 . A A .  84 THR HG23 1 1 
        2   8819 1 1  84 THR N    N -54.416   2.686  -0.696 1.00 . A A .  84 THR N    1 1 
        2   8820 1 1  84 THR O    O -51.777   1.636  -1.273 1.00 . A A .  84 THR O    1 1 
        2   8821 1 1  84 THR OG1  O -55.332   0.554   0.720 1.00 . A A .  84 THR OG1  1 1 
        2   8822 1 1  85 LEU C    C -48.908   2.198   1.152 1.00 . A A .  85 LEU C    1 1 
        2   8823 1 1  85 LEU CA   C -49.806   2.923   0.161 1.00 . A A .  85 LEU CA   1 1 
        2   8824 1 1  85 LEU CB   C -49.385   4.394   0.061 1.00 . A A .  85 LEU CB   1 1 
        2   8825 1 1  85 LEU CD1  C -48.156   6.085   1.444 1.00 . A A .  85 LEU CD1  1 1 
        2   8826 1 1  85 LEU CD2  C -50.647   5.965   1.554 1.00 . A A .  85 LEU CD2  1 1 
        2   8827 1 1  85 LEU CG   C -49.366   5.166   1.385 1.00 . A A .  85 LEU CG   1 1 
        2   8828 1 1  85 LEU H    H -51.499   3.227   1.389 1.00 . A A .  85 LEU H    1 1 
        2   8829 1 1  85 LEU HA   H -49.697   2.460  -0.808 1.00 . A A .  85 LEU HA   1 1 
        2   8830 1 1  85 LEU HB2  H -48.394   4.433  -0.369 1.00 . A A .  85 LEU HB2  1 1 
        2   8831 1 1  85 LEU HB3  H -50.068   4.894  -0.610 1.00 . A A .  85 LEU HB3  1 1 
        2   8832 1 1  85 LEU HD11 H -47.255   5.495   1.382 1.00 . A A .  85 LEU HD11 1 1 
        2   8833 1 1  85 LEU HD12 H -48.163   6.636   2.374 1.00 . A A .  85 LEU HD12 1 1 
        2   8834 1 1  85 LEU HD13 H -48.191   6.776   0.616 1.00 . A A .  85 LEU HD13 1 1 
        2   8835 1 1  85 LEU HD21 H -50.724   6.694   0.763 1.00 . A A .  85 LEU HD21 1 1 
        2   8836 1 1  85 LEU HD22 H -50.633   6.472   2.510 1.00 . A A .  85 LEU HD22 1 1 
        2   8837 1 1  85 LEU HD23 H -51.495   5.298   1.514 1.00 . A A .  85 LEU HD23 1 1 
        2   8838 1 1  85 LEU HG   H -49.293   4.465   2.204 1.00 . A A .  85 LEU HG   1 1 
        2   8839 1 1  85 LEU N    N -51.203   2.815   0.550 1.00 . A A .  85 LEU N    1 1 
        2   8840 1 1  85 LEU O    O -49.194   2.153   2.353 1.00 . A A .  85 LEU O    1 1 
        2   8841 1 1  86 VAL C    C -45.464   1.366   1.146 1.00 . A A .  86 VAL C    1 1 
        2   8842 1 1  86 VAL CA   C -46.880   0.899   1.473 1.00 . A A .  86 VAL CA   1 1 
        2   8843 1 1  86 VAL CB   C -46.984  -0.648   1.313 1.00 . A A .  86 VAL CB   1 1 
        2   8844 1 1  86 VAL CG1  C -48.414  -1.074   1.011 1.00 . A A .  86 VAL CG1  1 1 
        2   8845 1 1  86 VAL CG2  C -46.042  -1.173   0.238 1.00 . A A .  86 VAL CG2  1 1 
        2   8846 1 1  86 VAL H    H -47.676   1.658  -0.328 1.00 . A A .  86 VAL H    1 1 
        2   8847 1 1  86 VAL HA   H -47.095   1.148   2.505 1.00 . A A .  86 VAL HA   1 1 
        2   8848 1 1  86 VAL HB   H -46.698  -1.096   2.254 1.00 . A A .  86 VAL HB   1 1 
        2   8849 1 1  86 VAL HG11 H -49.074  -0.678   1.769 1.00 . A A .  86 VAL HG11 1 1 
        2   8850 1 1  86 VAL HG12 H -48.474  -2.151   1.006 1.00 . A A .  86 VAL HG12 1 1 
        2   8851 1 1  86 VAL HG13 H -48.705  -0.691   0.045 1.00 . A A .  86 VAL HG13 1 1 
        2   8852 1 1  86 VAL HG21 H -46.299  -0.730  -0.712 1.00 . A A .  86 VAL HG21 1 1 
        2   8853 1 1  86 VAL HG22 H -46.134  -2.248   0.172 1.00 . A A .  86 VAL HG22 1 1 
        2   8854 1 1  86 VAL HG23 H -45.025  -0.914   0.493 1.00 . A A .  86 VAL HG23 1 1 
        2   8855 1 1  86 VAL N    N -47.835   1.612   0.639 1.00 . A A .  86 VAL N    1 1 
        2   8856 1 1  86 VAL O    O -45.199   1.845   0.038 1.00 . A A .  86 VAL O    1 1 
        2   8857 1 1  87 MET C    C -42.264   0.471   2.170 1.00 . A A .  87 MET C    1 1 
        2   8858 1 1  87 MET CA   C -43.181   1.656   1.914 1.00 . A A .  87 MET CA   1 1 
        2   8859 1 1  87 MET CB   C -42.820   2.813   2.850 1.00 . A A .  87 MET CB   1 1 
        2   8860 1 1  87 MET CE   C -41.846   5.872   1.931 1.00 . A A .  87 MET CE   1 1 
        2   8861 1 1  87 MET CG   C -41.373   3.265   2.737 1.00 . A A .  87 MET CG   1 1 
        2   8862 1 1  87 MET H    H -44.839   0.881   2.979 1.00 . A A .  87 MET H    1 1 
        2   8863 1 1  87 MET HA   H -43.067   1.976   0.890 1.00 . A A .  87 MET HA   1 1 
        2   8864 1 1  87 MET HB2  H -43.457   3.655   2.625 1.00 . A A .  87 MET HB2  1 1 
        2   8865 1 1  87 MET HB3  H -43.000   2.501   3.869 1.00 . A A .  87 MET HB3  1 1 
        2   8866 1 1  87 MET HE1  H -41.416   6.139   2.885 1.00 . A A .  87 MET HE1  1 1 
        2   8867 1 1  87 MET HE2  H -42.910   5.721   2.045 1.00 . A A .  87 MET HE2  1 1 
        2   8868 1 1  87 MET HE3  H -41.668   6.667   1.222 1.00 . A A .  87 MET HE3  1 1 
        2   8869 1 1  87 MET HG2  H -41.101   3.787   3.643 1.00 . A A .  87 MET HG2  1 1 
        2   8870 1 1  87 MET HG3  H -40.746   2.393   2.626 1.00 . A A .  87 MET HG3  1 1 
        2   8871 1 1  87 MET N    N -44.567   1.253   2.109 1.00 . A A .  87 MET N    1 1 
        2   8872 1 1  87 MET O    O -42.208  -0.041   3.288 1.00 . A A .  87 MET O    1 1 
        2   8873 1 1  87 MET SD   S -41.087   4.362   1.335 1.00 . A A .  87 MET SD   1 1 
        2   8874 1 1  88 ALA C    C -39.202  -0.667   1.201 1.00 . A A .  88 ALA C    1 1 
        2   8875 1 1  88 ALA CA   C -40.657  -1.103   1.262 1.00 . A A .  88 ALA CA   1 1 
        2   8876 1 1  88 ALA CB   C -40.948  -2.122   0.169 1.00 . A A .  88 ALA CB   1 1 
        2   8877 1 1  88 ALA H    H -41.617   0.507   0.278 1.00 . A A .  88 ALA H    1 1 
        2   8878 1 1  88 ALA HA   H -40.841  -1.571   2.217 1.00 . A A .  88 ALA HA   1 1 
        2   8879 1 1  88 ALA HB1  H -40.694  -1.702  -0.792 1.00 . A A .  88 ALA HB1  1 1 
        2   8880 1 1  88 ALA HB2  H -41.997  -2.378   0.185 1.00 . A A .  88 ALA HB2  1 1 
        2   8881 1 1  88 ALA HB3  H -40.359  -3.011   0.341 1.00 . A A .  88 ALA HB3  1 1 
        2   8882 1 1  88 ALA N    N -41.552   0.038   1.140 1.00 . A A .  88 ALA N    1 1 
        2   8883 1 1  88 ALA O    O -38.846   0.243   0.453 1.00 . A A .  88 ALA O    1 1 
        2   8884 1 1  89 VAL C    C -36.168  -1.983   1.144 1.00 . A A .  89 VAL C    1 1 
        2   8885 1 1  89 VAL CA   C -36.949  -0.989   2.010 1.00 . A A .  89 VAL CA   1 1 
        2   8886 1 1  89 VAL CB   C -36.385  -0.946   3.453 1.00 . A A .  89 VAL CB   1 1 
        2   8887 1 1  89 VAL CG1  C -36.607  -2.262   4.179 1.00 . A A .  89 VAL CG1  1 1 
        2   8888 1 1  89 VAL CG2  C -34.911  -0.577   3.446 1.00 . A A .  89 VAL CG2  1 1 
        2   8889 1 1  89 VAL H    H -38.703  -2.030   2.572 1.00 . A A .  89 VAL H    1 1 
        2   8890 1 1  89 VAL HA   H -36.838  -0.004   1.578 1.00 . A A .  89 VAL HA   1 1 
        2   8891 1 1  89 VAL HB   H -36.917  -0.175   3.993 1.00 . A A .  89 VAL HB   1 1 
        2   8892 1 1  89 VAL HG11 H -36.120  -2.227   5.143 1.00 . A A .  89 VAL HG11 1 1 
        2   8893 1 1  89 VAL HG12 H -36.193  -3.070   3.594 1.00 . A A .  89 VAL HG12 1 1 
        2   8894 1 1  89 VAL HG13 H -37.665  -2.423   4.316 1.00 . A A .  89 VAL HG13 1 1 
        2   8895 1 1  89 VAL HG21 H -34.336  -1.397   3.039 1.00 . A A .  89 VAL HG21 1 1 
        2   8896 1 1  89 VAL HG22 H -34.586  -0.375   4.456 1.00 . A A .  89 VAL HG22 1 1 
        2   8897 1 1  89 VAL HG23 H -34.762   0.302   2.837 1.00 . A A .  89 VAL HG23 1 1 
        2   8898 1 1  89 VAL N    N -38.363  -1.312   1.992 1.00 . A A .  89 VAL N    1 1 
        2   8899 1 1  89 VAL O    O -36.244  -3.201   1.336 1.00 . A A .  89 VAL O    1 1 
        2   8900 1 1  90 TYR C    C -33.174  -2.091  -0.482 1.00 . A A .  90 TYR C    1 1 
        2   8901 1 1  90 TYR CA   C -34.665  -2.266  -0.742 1.00 . A A .  90 TYR CA   1 1 
        2   8902 1 1  90 TYR CB   C -35.003  -1.867  -2.184 1.00 . A A .  90 TYR CB   1 1 
        2   8903 1 1  90 TYR CD1  C -35.325  -4.257  -2.949 1.00 . A A .  90 TYR CD1  1 1 
        2   8904 1 1  90 TYR CD2  C -34.216  -2.744  -4.422 1.00 . A A .  90 TYR CD2  1 1 
        2   8905 1 1  90 TYR CE1  C -35.187  -5.268  -3.880 1.00 . A A .  90 TYR CE1  1 1 
        2   8906 1 1  90 TYR CE2  C -34.077  -3.752  -5.358 1.00 . A A .  90 TYR CE2  1 1 
        2   8907 1 1  90 TYR CG   C -34.843  -2.979  -3.201 1.00 . A A .  90 TYR CG   1 1 
        2   8908 1 1  90 TYR CZ   C -34.565  -5.012  -5.081 1.00 . A A .  90 TYR CZ   1 1 
        2   8909 1 1  90 TYR H    H -35.423  -0.470   0.075 1.00 . A A .  90 TYR H    1 1 
        2   8910 1 1  90 TYR HA   H -34.932  -3.298  -0.586 1.00 . A A .  90 TYR HA   1 1 
        2   8911 1 1  90 TYR HB2  H -36.027  -1.533  -2.220 1.00 . A A .  90 TYR HB2  1 1 
        2   8912 1 1  90 TYR HB3  H -34.356  -1.053  -2.479 1.00 . A A .  90 TYR HB3  1 1 
        2   8913 1 1  90 TYR HD1  H -35.818  -4.457  -2.011 1.00 . A A .  90 TYR HD1  1 1 
        2   8914 1 1  90 TYR HD2  H -33.837  -1.757  -4.636 1.00 . A A .  90 TYR HD2  1 1 
        2   8915 1 1  90 TYR HE1  H -35.569  -6.255  -3.664 1.00 . A A .  90 TYR HE1  1 1 
        2   8916 1 1  90 TYR HE2  H -33.585  -3.551  -6.299 1.00 . A A .  90 TYR HE2  1 1 
        2   8917 1 1  90 TYR HH   H -35.133  -6.672  -5.870 1.00 . A A .  90 TYR HH   1 1 
        2   8918 1 1  90 TYR N    N -35.443  -1.450   0.176 1.00 . A A .  90 TYR N    1 1 
        2   8919 1 1  90 TYR O    O -32.735  -1.028  -0.050 1.00 . A A .  90 TYR O    1 1 
        2   8920 1 1  90 TYR OH   O -34.431  -6.020  -6.008 1.00 . A A .  90 TYR OH   1 1 
        2   8921 1 1  91 ASP C    C -30.265  -2.937  -1.881 1.00 . A A .  91 ASP C    1 1 
        2   8922 1 1  91 ASP CA   C -30.966  -3.106  -0.537 1.00 . A A .  91 ASP CA   1 1 
        2   8923 1 1  91 ASP CB   C -30.504  -4.392   0.159 1.00 . A A .  91 ASP CB   1 1 
        2   8924 1 1  91 ASP CG   C -28.995  -4.549   0.187 1.00 . A A .  91 ASP CG   1 1 
        2   8925 1 1  91 ASP H    H -32.821  -3.961  -1.073 1.00 . A A .  91 ASP H    1 1 
        2   8926 1 1  91 ASP HA   H -30.735  -2.256   0.088 1.00 . A A .  91 ASP HA   1 1 
        2   8927 1 1  91 ASP HB2  H -30.861  -4.384   1.177 1.00 . A A .  91 ASP HB2  1 1 
        2   8928 1 1  91 ASP HB3  H -30.926  -5.240  -0.358 1.00 . A A .  91 ASP HB3  1 1 
        2   8929 1 1  91 ASP N    N -32.409  -3.140  -0.735 1.00 . A A .  91 ASP N    1 1 
        2   8930 1 1  91 ASP O    O -30.825  -3.279  -2.922 1.00 . A A .  91 ASP O    1 1 
        2   8931 1 1  91 ASP OD1  O -28.357  -4.050   1.141 1.00 . A A .  91 ASP OD1  1 1 
        2   8932 1 1  91 ASP OD2  O -28.448  -5.167  -0.750 1.00 . A A .  91 ASP OD2  1 1 
        2   8933 1 1  92 PHE C    C -26.856  -2.666  -2.930 1.00 . A A .  92 PHE C    1 1 
        2   8934 1 1  92 PHE CA   C -28.300  -2.187  -3.085 1.00 . A A .  92 PHE CA   1 1 
        2   8935 1 1  92 PHE CB   C -28.332  -0.706  -3.473 1.00 . A A .  92 PHE CB   1 1 
        2   8936 1 1  92 PHE CD1  C -29.697  -0.909  -5.566 1.00 . A A .  92 PHE CD1  1 1 
        2   8937 1 1  92 PHE CD2  C -27.588   0.194  -5.694 1.00 . A A .  92 PHE CD2  1 1 
        2   8938 1 1  92 PHE CE1  C -29.897  -0.691  -6.915 1.00 . A A .  92 PHE CE1  1 1 
        2   8939 1 1  92 PHE CE2  C -27.782   0.415  -7.044 1.00 . A A .  92 PHE CE2  1 1 
        2   8940 1 1  92 PHE CG   C -28.543  -0.470  -4.941 1.00 . A A .  92 PHE CG   1 1 
        2   8941 1 1  92 PHE CZ   C -28.939  -0.027  -7.655 1.00 . A A .  92 PHE CZ   1 1 
        2   8942 1 1  92 PHE H    H -28.663  -2.129  -1.000 1.00 . A A .  92 PHE H    1 1 
        2   8943 1 1  92 PHE HA   H -28.770  -2.764  -3.867 1.00 . A A .  92 PHE HA   1 1 
        2   8944 1 1  92 PHE HB2  H -29.134  -0.217  -2.941 1.00 . A A .  92 PHE HB2  1 1 
        2   8945 1 1  92 PHE HB3  H -27.393  -0.249  -3.194 1.00 . A A .  92 PHE HB3  1 1 
        2   8946 1 1  92 PHE HD1  H -30.448  -1.428  -4.987 1.00 . A A .  92 PHE HD1  1 1 
        2   8947 1 1  92 PHE HD2  H -26.682   0.541  -5.216 1.00 . A A .  92 PHE HD2  1 1 
        2   8948 1 1  92 PHE HE1  H -30.801  -1.039  -7.388 1.00 . A A .  92 PHE HE1  1 1 
        2   8949 1 1  92 PHE HE2  H -27.031   0.933  -7.621 1.00 . A A .  92 PHE HE2  1 1 
        2   8950 1 1  92 PHE HZ   H -29.093   0.146  -8.710 1.00 . A A .  92 PHE HZ   1 1 
        2   8951 1 1  92 PHE N    N -29.056  -2.397  -1.863 1.00 . A A .  92 PHE N    1 1 
        2   8952 1 1  92 PHE O    O -25.917  -1.918  -3.190 1.00 . A A .  92 PHE O    1 1 
        2   8953 1 1  93 ASP C    C -24.529  -4.501  -3.603 1.00 . A A .  93 ASP C    1 1 
        2   8954 1 1  93 ASP CA   C -25.376  -4.540  -2.324 1.00 . A A .  93 ASP CA   1 1 
        2   8955 1 1  93 ASP CB   C -25.541  -5.990  -1.858 1.00 . A A .  93 ASP CB   1 1 
        2   8956 1 1  93 ASP CG   C -25.635  -6.967  -3.012 1.00 . A A .  93 ASP CG   1 1 
        2   8957 1 1  93 ASP H    H -27.500  -4.451  -2.289 1.00 . A A .  93 ASP H    1 1 
        2   8958 1 1  93 ASP HA   H -24.864  -3.986  -1.554 1.00 . A A .  93 ASP HA   1 1 
        2   8959 1 1  93 ASP HB2  H -24.690  -6.264  -1.252 1.00 . A A .  93 ASP HB2  1 1 
        2   8960 1 1  93 ASP HB3  H -26.440  -6.072  -1.266 1.00 . A A .  93 ASP HB3  1 1 
        2   8961 1 1  93 ASP N    N -26.698  -3.923  -2.516 1.00 . A A .  93 ASP N    1 1 
        2   8962 1 1  93 ASP O    O -23.304  -4.617  -3.545 1.00 . A A .  93 ASP O    1 1 
        2   8963 1 1  93 ASP OD1  O -26.535  -6.808  -3.870 1.00 . A A .  93 ASP OD1  1 1 
        2   8964 1 1  93 ASP OD2  O -24.791  -7.885  -3.079 1.00 . A A .  93 ASP OD2  1 1 
        2   8965 1 1  94 ARG C    C -23.840  -5.590  -6.461 1.00 . A A .  94 ARG C    1 1 
        2   8966 1 1  94 ARG CA   C -24.545  -4.290  -6.062 1.00 . A A .  94 ARG CA   1 1 
        2   8967 1 1  94 ARG CB   C -23.534  -3.136  -6.093 1.00 . A A .  94 ARG CB   1 1 
        2   8968 1 1  94 ARG CD   C -23.200  -0.986  -4.851 1.00 . A A .  94 ARG CD   1 1 
        2   8969 1 1  94 ARG CG   C -24.124  -1.774  -5.764 1.00 . A A .  94 ARG CG   1 1 
        2   8970 1 1  94 ARG CZ   C -20.827  -0.313  -4.876 1.00 . A A .  94 ARG CZ   1 1 
        2   8971 1 1  94 ARG H    H -26.178  -4.335  -4.711 1.00 . A A .  94 ARG H    1 1 
        2   8972 1 1  94 ARG HA   H -25.313  -4.087  -6.792 1.00 . A A .  94 ARG HA   1 1 
        2   8973 1 1  94 ARG HB2  H -22.751  -3.343  -5.378 1.00 . A A .  94 ARG HB2  1 1 
        2   8974 1 1  94 ARG HB3  H -23.098  -3.085  -7.081 1.00 . A A .  94 ARG HB3  1 1 
        2   8975 1 1  94 ARG HD2  H -23.469   0.059  -4.904 1.00 . A A .  94 ARG HD2  1 1 
        2   8976 1 1  94 ARG HD3  H -23.325  -1.338  -3.838 1.00 . A A .  94 ARG HD3  1 1 
        2   8977 1 1  94 ARG HE   H -21.574  -1.915  -5.807 1.00 . A A .  94 ARG HE   1 1 
        2   8978 1 1  94 ARG HG2  H -24.269  -1.220  -6.680 1.00 . A A .  94 ARG HG2  1 1 
        2   8979 1 1  94 ARG HG3  H -25.075  -1.913  -5.270 1.00 . A A .  94 ARG HG3  1 1 
        2   8980 1 1  94 ARG HH11 H -22.025   0.930  -3.814 1.00 . A A .  94 ARG HH11 1 1 
        2   8981 1 1  94 ARG HH12 H -20.341   1.373  -3.849 1.00 . A A .  94 ARG HH12 1 1 
        2   8982 1 1  94 ARG HH21 H -19.376  -1.345  -5.856 1.00 . A A .  94 ARG HH21 1 1 
        2   8983 1 1  94 ARG HH22 H -18.842   0.080  -4.994 1.00 . A A .  94 ARG HH22 1 1 
        2   8984 1 1  94 ARG N    N -25.201  -4.373  -4.752 1.00 . A A .  94 ARG N    1 1 
        2   8985 1 1  94 ARG NE   N -21.799  -1.140  -5.240 1.00 . A A .  94 ARG NE   1 1 
        2   8986 1 1  94 ARG NH1  N -21.087   0.747  -4.118 1.00 . A A .  94 ARG NH1  1 1 
        2   8987 1 1  94 ARG NH2  N -19.587  -0.541  -5.273 1.00 . A A .  94 ARG NH2  1 1 
        2   8988 1 1  94 ARG O    O -22.895  -5.566  -7.247 1.00 . A A .  94 ARG O    1 1 
        2   8989 1 1  95 PHE C    C -24.710  -9.100  -6.364 1.00 . A A .  95 PHE C    1 1 
        2   8990 1 1  95 PHE CA   C -23.672  -7.995  -6.306 1.00 . A A .  95 PHE CA   1 1 
        2   8991 1 1  95 PHE CB   C -22.558  -8.369  -5.322 1.00 . A A .  95 PHE CB   1 1 
        2   8992 1 1  95 PHE CD1  C -20.933  -9.790  -6.608 1.00 . A A .  95 PHE CD1  1 1 
        2   8993 1 1  95 PHE CD2  C -22.250 -10.832  -4.917 1.00 . A A .  95 PHE CD2  1 1 
        2   8994 1 1  95 PHE CE1  C -20.323 -10.999  -6.882 1.00 . A A .  95 PHE CE1  1 1 
        2   8995 1 1  95 PHE CE2  C -21.645 -12.045  -5.188 1.00 . A A .  95 PHE CE2  1 1 
        2   8996 1 1  95 PHE CG   C -21.902  -9.691  -5.624 1.00 . A A .  95 PHE CG   1 1 
        2   8997 1 1  95 PHE CZ   C -20.680 -12.128  -6.171 1.00 . A A .  95 PHE CZ   1 1 
        2   8998 1 1  95 PHE H    H -25.047  -6.713  -5.316 1.00 . A A .  95 PHE H    1 1 
        2   8999 1 1  95 PHE HA   H -23.240  -7.879  -7.289 1.00 . A A .  95 PHE HA   1 1 
        2   9000 1 1  95 PHE HB2  H -21.795  -7.605  -5.346 1.00 . A A .  95 PHE HB2  1 1 
        2   9001 1 1  95 PHE HB3  H -22.973  -8.423  -4.326 1.00 . A A .  95 PHE HB3  1 1 
        2   9002 1 1  95 PHE HD1  H -20.654  -8.910  -7.164 1.00 . A A .  95 PHE HD1  1 1 
        2   9003 1 1  95 PHE HD2  H -23.008 -10.768  -4.149 1.00 . A A .  95 PHE HD2  1 1 
        2   9004 1 1  95 PHE HE1  H -19.568 -11.061  -7.654 1.00 . A A .  95 PHE HE1  1 1 
        2   9005 1 1  95 PHE HE2  H -21.926 -12.928  -4.631 1.00 . A A .  95 PHE HE2  1 1 
        2   9006 1 1  95 PHE HZ   H -20.202 -13.074  -6.382 1.00 . A A .  95 PHE HZ   1 1 
        2   9007 1 1  95 PHE N    N -24.290  -6.724  -5.947 1.00 . A A .  95 PHE N    1 1 
        2   9008 1 1  95 PHE O    O -25.050  -9.589  -7.441 1.00 . A A .  95 PHE O    1 1 
        2   9009 1 1  96 SER C    C -27.571  -9.960  -5.496 1.00 . A A .  96 SER C    1 1 
        2   9010 1 1  96 SER CA   C -26.210 -10.510  -5.106 1.00 . A A .  96 SER CA   1 1 
        2   9011 1 1  96 SER CB   C -26.246 -11.055  -3.675 1.00 . A A .  96 SER CB   1 1 
        2   9012 1 1  96 SER H    H -24.925  -9.010  -4.382 1.00 . A A .  96 SER H    1 1 
        2   9013 1 1  96 SER HA   H -25.940 -11.305  -5.784 1.00 . A A .  96 SER HA   1 1 
        2   9014 1 1  96 SER HB2  H -26.498 -10.253  -2.996 1.00 . A A .  96 SER HB2  1 1 
        2   9015 1 1  96 SER HB3  H -26.994 -11.830  -3.604 1.00 . A A .  96 SER HB3  1 1 
        2   9016 1 1  96 SER HG   H -25.125 -12.448  -2.869 1.00 . A A .  96 SER HG   1 1 
        2   9017 1 1  96 SER N    N -25.216  -9.471  -5.204 1.00 . A A .  96 SER N    1 1 
        2   9018 1 1  96 SER O    O -27.737  -8.748  -5.683 1.00 . A A .  96 SER O    1 1 
        2   9019 1 1  96 SER OG   O -24.988 -11.595  -3.294 1.00 . A A .  96 SER OG   1 1 
        2   9020 1 1  97 LYS C    C -30.578  -9.888  -4.738 1.00 . A A .  97 LYS C    1 1 
        2   9021 1 1  97 LYS CA   C -29.886 -10.428  -5.983 1.00 . A A .  97 LYS CA   1 1 
        2   9022 1 1  97 LYS CB   C -30.679 -11.594  -6.585 1.00 . A A .  97 LYS CB   1 1 
        2   9023 1 1  97 LYS CD   C -29.808 -11.317  -8.936 1.00 . A A .  97 LYS CD   1 1 
        2   9024 1 1  97 LYS CE   C -31.111 -11.119  -9.694 1.00 . A A .  97 LYS CE   1 1 
        2   9025 1 1  97 LYS CG   C -29.979 -12.267  -7.759 1.00 . A A .  97 LYS CG   1 1 
        2   9026 1 1  97 LYS H    H -28.347 -11.794  -5.504 1.00 . A A .  97 LYS H    1 1 
        2   9027 1 1  97 LYS HA   H -29.812  -9.631  -6.712 1.00 . A A .  97 LYS HA   1 1 
        2   9028 1 1  97 LYS HB2  H -30.846 -12.337  -5.818 1.00 . A A .  97 LYS HB2  1 1 
        2   9029 1 1  97 LYS HB3  H -31.635 -11.224  -6.928 1.00 . A A .  97 LYS HB3  1 1 
        2   9030 1 1  97 LYS HD2  H -29.469 -10.360  -8.569 1.00 . A A .  97 LYS HD2  1 1 
        2   9031 1 1  97 LYS HD3  H -29.069 -11.725  -9.609 1.00 . A A .  97 LYS HD3  1 1 
        2   9032 1 1  97 LYS HE2  H -31.887 -10.861  -8.990 1.00 . A A .  97 LYS HE2  1 1 
        2   9033 1 1  97 LYS HE3  H -30.982 -10.311 -10.396 1.00 . A A .  97 LYS HE3  1 1 
        2   9034 1 1  97 LYS HG2  H -29.003 -12.601  -7.440 1.00 . A A .  97 LYS HG2  1 1 
        2   9035 1 1  97 LYS HG3  H -30.565 -13.118  -8.076 1.00 . A A .  97 LYS HG3  1 1 
        2   9036 1 1  97 LYS HZ1  H -30.771 -12.620 -11.107 1.00 . A A .  97 LYS HZ1  1 1 
        2   9037 1 1  97 LYS HZ2  H -32.394 -12.170 -10.960 1.00 . A A .  97 LYS HZ2  1 1 
        2   9038 1 1  97 LYS HZ3  H -31.672 -13.126  -9.770 1.00 . A A .  97 LYS HZ3  1 1 
        2   9039 1 1  97 LYS N    N -28.541 -10.843  -5.637 1.00 . A A .  97 LYS N    1 1 
        2   9040 1 1  97 LYS NZ   N -31.516 -12.343 -10.433 1.00 . A A .  97 LYS NZ   1 1 
        2   9041 1 1  97 LYS O    O -31.432 -10.556  -4.150 1.00 . A A .  97 LYS O    1 1 
        2   9042 1 1  98 HIS C    C -32.212  -8.086  -3.139 1.00 . A A .  98 HIS C    1 1 
        2   9043 1 1  98 HIS CA   C -30.693  -8.022  -3.141 1.00 . A A .  98 HIS CA   1 1 
        2   9044 1 1  98 HIS CB   C -30.220  -6.560  -3.067 1.00 . A A .  98 HIS CB   1 1 
        2   9045 1 1  98 HIS CD2  C -30.796  -5.283  -5.250 1.00 . A A .  98 HIS CD2  1 1 
        2   9046 1 1  98 HIS CE1  C -28.813  -5.323  -6.175 1.00 . A A .  98 HIS CE1  1 1 
        2   9047 1 1  98 HIS CG   C -29.965  -5.927  -4.400 1.00 . A A .  98 HIS CG   1 1 
        2   9048 1 1  98 HIS H    H -29.425  -8.258  -4.822 1.00 . A A .  98 HIS H    1 1 
        2   9049 1 1  98 HIS HA   H -30.327  -8.547  -2.270 1.00 . A A .  98 HIS HA   1 1 
        2   9050 1 1  98 HIS HB2  H -30.975  -5.974  -2.563 1.00 . A A .  98 HIS HB2  1 1 
        2   9051 1 1  98 HIS HB3  H -29.304  -6.517  -2.496 1.00 . A A .  98 HIS HB3  1 1 
        2   9052 1 1  98 HIS HD1  H -27.898  -6.333  -4.630 1.00 . A A .  98 HIS HD1  1 1 
        2   9053 1 1  98 HIS HD2  H -31.848  -5.092  -5.095 1.00 . A A .  98 HIS HD2  1 1 
        2   9054 1 1  98 HIS HE1  H -28.000  -5.181  -6.872 1.00 . A A .  98 HIS HE1  1 1 
        2   9055 1 1  98 HIS HE2  H -30.444  -4.659  -7.216 1.00 . A A .  98 HIS HE2  1 1 
        2   9056 1 1  98 HIS N    N -30.147  -8.696  -4.320 1.00 . A A .  98 HIS N    1 1 
        2   9057 1 1  98 HIS ND1  N -28.729  -5.933  -5.008 1.00 . A A .  98 HIS ND1  1 1 
        2   9058 1 1  98 HIS NE2  N -30.059  -4.917  -6.349 1.00 . A A .  98 HIS NE2  1 1 
        2   9059 1 1  98 HIS O    O -32.861  -7.804  -4.149 1.00 . A A .  98 HIS O    1 1 
        2   9060 1 1  99 ASP C    C -34.766  -7.535  -0.936 1.00 . A A .  99 ASP C    1 1 
        2   9061 1 1  99 ASP CA   C -34.196  -8.608  -1.855 1.00 . A A .  99 ASP CA   1 1 
        2   9062 1 1  99 ASP CB   C -34.490  -9.999  -1.289 1.00 . A A .  99 ASP CB   1 1 
        2   9063 1 1  99 ASP CG   C -35.924 -10.434  -1.491 1.00 . A A .  99 ASP CG   1 1 
        2   9064 1 1  99 ASP H    H -32.186  -8.621  -1.226 1.00 . A A .  99 ASP H    1 1 
        2   9065 1 1  99 ASP HA   H -34.647  -8.518  -2.831 1.00 . A A .  99 ASP HA   1 1 
        2   9066 1 1  99 ASP HB2  H -33.850 -10.717  -1.774 1.00 . A A .  99 ASP HB2  1 1 
        2   9067 1 1  99 ASP HB3  H -34.282  -9.998  -0.229 1.00 . A A .  99 ASP HB3  1 1 
        2   9068 1 1  99 ASP N    N -32.761  -8.458  -2.001 1.00 . A A .  99 ASP N    1 1 
        2   9069 1 1  99 ASP O    O -34.020  -6.785  -0.306 1.00 . A A .  99 ASP O    1 1 
        2   9070 1 1  99 ASP OD1  O -36.681  -9.715  -2.171 1.00 . A A .  99 ASP OD1  1 1 
        2   9071 1 1  99 ASP OD2  O -36.297 -11.503  -0.967 1.00 . A A .  99 ASP OD2  1 1 
        2   9072 1 1 100 ILE C    C -36.640  -6.952   1.417 1.00 . A A . 100 ILE C    1 1 
        2   9073 1 1 100 ILE CA   C -36.777  -6.507  -0.032 1.00 . A A . 100 ILE CA   1 1 
        2   9074 1 1 100 ILE CB   C -38.271  -6.397  -0.412 1.00 . A A . 100 ILE CB   1 1 
        2   9075 1 1 100 ILE CD1  C -39.826  -6.106  -2.414 1.00 . A A . 100 ILE CD1  1 1 
        2   9076 1 1 100 ILE CG1  C -38.410  -6.009  -1.886 1.00 . A A . 100 ILE CG1  1 1 
        2   9077 1 1 100 ILE CG2  C -38.975  -5.384   0.478 1.00 . A A . 100 ILE CG2  1 1 
        2   9078 1 1 100 ILE H    H -36.620  -8.089  -1.427 1.00 . A A . 100 ILE H    1 1 
        2   9079 1 1 100 ILE HA   H -36.313  -5.539  -0.156 1.00 . A A . 100 ILE HA   1 1 
        2   9080 1 1 100 ILE HB   H -38.732  -7.359  -0.256 1.00 . A A . 100 ILE HB   1 1 
        2   9081 1 1 100 ILE HD11 H -40.169  -7.127  -2.342 1.00 . A A . 100 ILE HD11 1 1 
        2   9082 1 1 100 ILE HD12 H -39.845  -5.793  -3.448 1.00 . A A . 100 ILE HD12 1 1 
        2   9083 1 1 100 ILE HD13 H -40.470  -5.465  -1.832 1.00 . A A . 100 ILE HD13 1 1 
        2   9084 1 1 100 ILE HG12 H -38.079  -4.989  -2.017 1.00 . A A . 100 ILE HG12 1 1 
        2   9085 1 1 100 ILE HG13 H -37.789  -6.662  -2.482 1.00 . A A . 100 ILE HG13 1 1 
        2   9086 1 1 100 ILE HG21 H -40.015  -5.318   0.195 1.00 . A A . 100 ILE HG21 1 1 
        2   9087 1 1 100 ILE HG22 H -38.507  -4.417   0.362 1.00 . A A . 100 ILE HG22 1 1 
        2   9088 1 1 100 ILE HG23 H -38.903  -5.698   1.509 1.00 . A A . 100 ILE HG23 1 1 
        2   9089 1 1 100 ILE N    N -36.088  -7.461  -0.882 1.00 . A A . 100 ILE N    1 1 
        2   9090 1 1 100 ILE O    O -37.074  -8.049   1.777 1.00 . A A . 100 ILE O    1 1 
        2   9091 1 1 101 ILE C    C -37.111  -6.432   4.416 1.00 . A A . 101 ILE C    1 1 
        2   9092 1 1 101 ILE CA   C -35.797  -6.444   3.639 1.00 . A A . 101 ILE CA   1 1 
        2   9093 1 1 101 ILE CB   C -34.796  -5.470   4.309 1.00 . A A . 101 ILE CB   1 1 
        2   9094 1 1 101 ILE CD1  C -32.805  -6.095   2.829 1.00 . A A . 101 ILE CD1  1 1 
        2   9095 1 1 101 ILE CG1  C -33.730  -4.997   3.310 1.00 . A A . 101 ILE CG1  1 1 
        2   9096 1 1 101 ILE CG2  C -34.135  -6.133   5.510 1.00 . A A . 101 ILE CG2  1 1 
        2   9097 1 1 101 ILE H    H -35.703  -5.253   1.886 1.00 . A A . 101 ILE H    1 1 
        2   9098 1 1 101 ILE HA   H -35.378  -7.439   3.683 1.00 . A A . 101 ILE HA   1 1 
        2   9099 1 1 101 ILE HB   H -35.350  -4.615   4.666 1.00 . A A . 101 ILE HB   1 1 
        2   9100 1 1 101 ILE HD11 H -32.305  -6.538   3.677 1.00 . A A . 101 ILE HD11 1 1 
        2   9101 1 1 101 ILE HD12 H -32.072  -5.680   2.155 1.00 . A A . 101 ILE HD12 1 1 
        2   9102 1 1 101 ILE HD13 H -33.382  -6.850   2.316 1.00 . A A . 101 ILE HD13 1 1 
        2   9103 1 1 101 ILE HG12 H -34.219  -4.579   2.444 1.00 . A A . 101 ILE HG12 1 1 
        2   9104 1 1 101 ILE HG13 H -33.124  -4.233   3.776 1.00 . A A . 101 ILE HG13 1 1 
        2   9105 1 1 101 ILE HG21 H -34.892  -6.583   6.136 1.00 . A A . 101 ILE HG21 1 1 
        2   9106 1 1 101 ILE HG22 H -33.592  -5.392   6.078 1.00 . A A . 101 ILE HG22 1 1 
        2   9107 1 1 101 ILE HG23 H -33.452  -6.895   5.169 1.00 . A A . 101 ILE HG23 1 1 
        2   9108 1 1 101 ILE N    N -36.018  -6.116   2.234 1.00 . A A . 101 ILE N    1 1 
        2   9109 1 1 101 ILE O    O -37.356  -7.299   5.256 1.00 . A A . 101 ILE O    1 1 
        2   9110 1 1 102 GLY C    C -40.024  -4.155   4.330 1.00 . A A . 102 GLY C    1 1 
        2   9111 1 1 102 GLY CA   C -39.232  -5.352   4.794 1.00 . A A . 102 GLY CA   1 1 
        2   9112 1 1 102 GLY H    H -37.725  -4.813   3.417 1.00 . A A . 102 GLY H    1 1 
        2   9113 1 1 102 GLY HA2  H -39.805  -6.246   4.603 1.00 . A A . 102 GLY HA2  1 1 
        2   9114 1 1 102 GLY HA3  H -39.058  -5.266   5.855 1.00 . A A . 102 GLY HA3  1 1 
        2   9115 1 1 102 GLY N    N -37.960  -5.459   4.115 1.00 . A A . 102 GLY N    1 1 
        2   9116 1 1 102 GLY O    O -39.582  -3.424   3.441 1.00 . A A . 102 GLY O    1 1 
        2   9117 1 1 103 GLU C    C -43.096  -2.578   5.656 1.00 . A A . 103 GLU C    1 1 
        2   9118 1 1 103 GLU CA   C -42.046  -2.831   4.576 1.00 . A A . 103 GLU CA   1 1 
        2   9119 1 1 103 GLU CB   C -42.754  -3.147   3.254 1.00 . A A . 103 GLU CB   1 1 
        2   9120 1 1 103 GLU CD   C -44.581  -4.500   2.144 1.00 . A A . 103 GLU CD   1 1 
        2   9121 1 1 103 GLU CG   C -43.663  -4.362   3.338 1.00 . A A . 103 GLU CG   1 1 
        2   9122 1 1 103 GLU H    H -41.452  -4.538   5.674 1.00 . A A . 103 GLU H    1 1 
        2   9123 1 1 103 GLU HA   H -41.436  -1.946   4.454 1.00 . A A . 103 GLU HA   1 1 
        2   9124 1 1 103 GLU HB2  H -43.348  -2.296   2.961 1.00 . A A . 103 GLU HB2  1 1 
        2   9125 1 1 103 GLU HB3  H -42.010  -3.335   2.496 1.00 . A A . 103 GLU HB3  1 1 
        2   9126 1 1 103 GLU HG2  H -43.050  -5.247   3.402 1.00 . A A . 103 GLU HG2  1 1 
        2   9127 1 1 103 GLU HG3  H -44.266  -4.280   4.229 1.00 . A A . 103 GLU HG3  1 1 
        2   9128 1 1 103 GLU N    N -41.177  -3.938   4.944 1.00 . A A . 103 GLU N    1 1 
        2   9129 1 1 103 GLU O    O -43.059  -3.182   6.733 1.00 . A A . 103 GLU O    1 1 
        2   9130 1 1 103 GLU OE1  O -44.182  -5.141   1.157 1.00 . A A . 103 GLU OE1  1 1 
        2   9131 1 1 103 GLU OE2  O -45.719  -3.988   2.201 1.00 . A A . 103 GLU OE2  1 1 
        2   9132 1 1 104 PHE C    C -46.222  -0.682   5.423 1.00 . A A . 104 PHE C    1 1 
        2   9133 1 1 104 PHE CA   C -45.117  -1.336   6.243 1.00 . A A . 104 PHE CA   1 1 
        2   9134 1 1 104 PHE CB   C -44.661  -0.424   7.397 1.00 . A A . 104 PHE CB   1 1 
        2   9135 1 1 104 PHE CD1  C -43.306   1.515   6.539 1.00 . A A . 104 PHE CD1  1 1 
        2   9136 1 1 104 PHE CD2  C -45.548   1.926   7.236 1.00 . A A . 104 PHE CD2  1 1 
        2   9137 1 1 104 PHE CE1  C -43.155   2.855   6.233 1.00 . A A . 104 PHE CE1  1 1 
        2   9138 1 1 104 PHE CE2  C -45.403   3.265   6.929 1.00 . A A . 104 PHE CE2  1 1 
        2   9139 1 1 104 PHE CG   C -44.503   1.034   7.043 1.00 . A A . 104 PHE CG   1 1 
        2   9140 1 1 104 PHE CZ   C -44.204   3.731   6.427 1.00 . A A . 104 PHE CZ   1 1 
        2   9141 1 1 104 PHE H    H -43.950  -1.210   4.492 1.00 . A A . 104 PHE H    1 1 
        2   9142 1 1 104 PHE HA   H -45.497  -2.262   6.653 1.00 . A A . 104 PHE HA   1 1 
        2   9143 1 1 104 PHE HB2  H -45.385  -0.488   8.194 1.00 . A A . 104 PHE HB2  1 1 
        2   9144 1 1 104 PHE HB3  H -43.708  -0.780   7.762 1.00 . A A . 104 PHE HB3  1 1 
        2   9145 1 1 104 PHE HD1  H -42.485   0.831   6.383 1.00 . A A . 104 PHE HD1  1 1 
        2   9146 1 1 104 PHE HD2  H -46.488   1.564   7.630 1.00 . A A . 104 PHE HD2  1 1 
        2   9147 1 1 104 PHE HE1  H -42.215   3.216   5.838 1.00 . A A . 104 PHE HE1  1 1 
        2   9148 1 1 104 PHE HE2  H -46.226   3.947   7.083 1.00 . A A . 104 PHE HE2  1 1 
        2   9149 1 1 104 PHE HZ   H -44.088   4.777   6.188 1.00 . A A . 104 PHE HZ   1 1 
        2   9150 1 1 104 PHE N    N -44.016  -1.672   5.354 1.00 . A A . 104 PHE N    1 1 
        2   9151 1 1 104 PHE O    O -45.944   0.011   4.441 1.00 . A A . 104 PHE O    1 1 
        2   9152 1 1 105 LYS C    C -49.537   0.400   6.023 1.00 . A A . 105 LYS C    1 1 
        2   9153 1 1 105 LYS CA   C -48.609  -0.360   5.088 1.00 . A A . 105 LYS CA   1 1 
        2   9154 1 1 105 LYS CB   C -49.386  -1.469   4.367 1.00 . A A . 105 LYS CB   1 1 
        2   9155 1 1 105 LYS CD   C -48.630  -3.795   4.976 1.00 . A A . 105 LYS CD   1 1 
        2   9156 1 1 105 LYS CE   C -48.832  -4.462   3.624 1.00 . A A . 105 LYS CE   1 1 
        2   9157 1 1 105 LYS CG   C -49.659  -2.701   5.223 1.00 . A A . 105 LYS CG   1 1 
        2   9158 1 1 105 LYS H    H -47.630  -1.458   6.608 1.00 . A A . 105 LYS H    1 1 
        2   9159 1 1 105 LYS HA   H -48.224   0.328   4.351 1.00 . A A . 105 LYS HA   1 1 
        2   9160 1 1 105 LYS HB2  H -50.335  -1.071   4.038 1.00 . A A . 105 LYS HB2  1 1 
        2   9161 1 1 105 LYS HB3  H -48.821  -1.780   3.502 1.00 . A A . 105 LYS HB3  1 1 
        2   9162 1 1 105 LYS HD2  H -47.644  -3.358   5.006 1.00 . A A . 105 LYS HD2  1 1 
        2   9163 1 1 105 LYS HD3  H -48.717  -4.541   5.753 1.00 . A A . 105 LYS HD3  1 1 
        2   9164 1 1 105 LYS HE2  H -49.732  -5.056   3.661 1.00 . A A . 105 LYS HE2  1 1 
        2   9165 1 1 105 LYS HE3  H -48.938  -3.697   2.873 1.00 . A A . 105 LYS HE3  1 1 
        2   9166 1 1 105 LYS HG2  H -49.625  -2.418   6.264 1.00 . A A . 105 LYS HG2  1 1 
        2   9167 1 1 105 LYS HG3  H -50.639  -3.083   4.984 1.00 . A A . 105 LYS HG3  1 1 
        2   9168 1 1 105 LYS HZ1  H -47.940  -5.946   2.458 1.00 . A A . 105 LYS HZ1  1 1 
        2   9169 1 1 105 LYS HZ2  H -47.424  -5.939   4.069 1.00 . A A . 105 LYS HZ2  1 1 
        2   9170 1 1 105 LYS HZ3  H -46.862  -4.755   2.992 1.00 . A A . 105 LYS HZ3  1 1 
        2   9171 1 1 105 LYS N    N -47.470  -0.912   5.811 1.00 . A A . 105 LYS N    1 1 
        2   9172 1 1 105 LYS NZ   N -47.688  -5.339   3.263 1.00 . A A . 105 LYS NZ   1 1 
        2   9173 1 1 105 LYS O    O -49.636   0.084   7.212 1.00 . A A . 105 LYS O    1 1 
        2   9174 1 1 106 VAL C    C -52.472   2.385   5.508 1.00 . A A . 106 VAL C    1 1 
        2   9175 1 1 106 VAL CA   C -51.146   2.207   6.251 1.00 . A A . 106 VAL CA   1 1 
        2   9176 1 1 106 VAL CB   C -50.528   3.590   6.582 1.00 . A A . 106 VAL CB   1 1 
        2   9177 1 1 106 VAL CG1  C -49.975   4.258   5.329 1.00 . A A . 106 VAL CG1  1 1 
        2   9178 1 1 106 VAL CG2  C -51.542   4.493   7.271 1.00 . A A . 106 VAL CG2  1 1 
        2   9179 1 1 106 VAL H    H -50.104   1.588   4.518 1.00 . A A . 106 VAL H    1 1 
        2   9180 1 1 106 VAL HA   H -51.334   1.692   7.182 1.00 . A A . 106 VAL HA   1 1 
        2   9181 1 1 106 VAL HB   H -49.705   3.432   7.263 1.00 . A A . 106 VAL HB   1 1 
        2   9182 1 1 106 VAL HG11 H -49.567   5.223   5.586 1.00 . A A . 106 VAL HG11 1 1 
        2   9183 1 1 106 VAL HG12 H -50.770   4.383   4.607 1.00 . A A . 106 VAL HG12 1 1 
        2   9184 1 1 106 VAL HG13 H -49.198   3.639   4.905 1.00 . A A . 106 VAL HG13 1 1 
        2   9185 1 1 106 VAL HG21 H -51.880   4.023   8.182 1.00 . A A . 106 VAL HG21 1 1 
        2   9186 1 1 106 VAL HG22 H -52.386   4.654   6.616 1.00 . A A . 106 VAL HG22 1 1 
        2   9187 1 1 106 VAL HG23 H -51.082   5.441   7.504 1.00 . A A . 106 VAL HG23 1 1 
        2   9188 1 1 106 VAL N    N -50.223   1.393   5.475 1.00 . A A . 106 VAL N    1 1 
        2   9189 1 1 106 VAL O    O -52.495   2.795   4.345 1.00 . A A . 106 VAL O    1 1 
        2   9190 1 1 107 PRO C    C -55.435   3.615   5.684 1.00 . A A . 107 PRO C    1 1 
        2   9191 1 1 107 PRO CA   C -54.918   2.182   5.562 1.00 . A A . 107 PRO CA   1 1 
        2   9192 1 1 107 PRO CB   C -55.772   1.216   6.382 1.00 . A A . 107 PRO CB   1 1 
        2   9193 1 1 107 PRO CD   C -53.659   1.466   7.517 1.00 . A A . 107 PRO CD   1 1 
        2   9194 1 1 107 PRO CG   C -55.126   1.180   7.727 1.00 . A A . 107 PRO CG   1 1 
        2   9195 1 1 107 PRO HA   H -54.921   1.884   4.523 1.00 . A A . 107 PRO HA   1 1 
        2   9196 1 1 107 PRO HB2  H -56.785   1.585   6.439 1.00 . A A . 107 PRO HB2  1 1 
        2   9197 1 1 107 PRO HB3  H -55.763   0.240   5.918 1.00 . A A . 107 PRO HB3  1 1 
        2   9198 1 1 107 PRO HD2  H -53.306   2.178   8.250 1.00 . A A . 107 PRO HD2  1 1 
        2   9199 1 1 107 PRO HD3  H -53.086   0.552   7.575 1.00 . A A . 107 PRO HD3  1 1 
        2   9200 1 1 107 PRO HG2  H -55.565   1.938   8.361 1.00 . A A . 107 PRO HG2  1 1 
        2   9201 1 1 107 PRO HG3  H -55.256   0.204   8.170 1.00 . A A . 107 PRO HG3  1 1 
        2   9202 1 1 107 PRO N    N -53.594   2.038   6.156 1.00 . A A . 107 PRO N    1 1 
        2   9203 1 1 107 PRO O    O -55.997   4.004   6.711 1.00 . A A . 107 PRO O    1 1 
        2   9204 1 1 108 MET C    C -57.168   5.941   4.826 1.00 . A A . 108 MET C    1 1 
        2   9205 1 1 108 MET CA   C -55.665   5.794   4.616 1.00 . A A . 108 MET CA   1 1 
        2   9206 1 1 108 MET CB   C -55.253   6.470   3.308 1.00 . A A . 108 MET CB   1 1 
        2   9207 1 1 108 MET CE   C -53.734   8.749   4.949 1.00 . A A . 108 MET CE   1 1 
        2   9208 1 1 108 MET CG   C -53.749   6.628   3.152 1.00 . A A . 108 MET CG   1 1 
        2   9209 1 1 108 MET H    H -54.796   4.027   3.840 1.00 . A A . 108 MET H    1 1 
        2   9210 1 1 108 MET HA   H -55.159   6.291   5.431 1.00 . A A . 108 MET HA   1 1 
        2   9211 1 1 108 MET HB2  H -55.620   5.883   2.480 1.00 . A A . 108 MET HB2  1 1 
        2   9212 1 1 108 MET HB3  H -55.700   7.450   3.267 1.00 . A A . 108 MET HB3  1 1 
        2   9213 1 1 108 MET HE1  H -53.504   9.413   4.129 1.00 . A A . 108 MET HE1  1 1 
        2   9214 1 1 108 MET HE2  H -53.372   9.177   5.872 1.00 . A A . 108 MET HE2  1 1 
        2   9215 1 1 108 MET HE3  H -54.804   8.610   5.012 1.00 . A A . 108 MET HE3  1 1 
        2   9216 1 1 108 MET HG2  H -53.332   5.677   2.856 1.00 . A A . 108 MET HG2  1 1 
        2   9217 1 1 108 MET HG3  H -53.556   7.359   2.381 1.00 . A A . 108 MET HG3  1 1 
        2   9218 1 1 108 MET N    N -55.243   4.395   4.629 1.00 . A A . 108 MET N    1 1 
        2   9219 1 1 108 MET O    O -57.632   6.969   5.311 1.00 . A A . 108 MET O    1 1 
        2   9220 1 1 108 MET SD   S -52.940   7.166   4.674 1.00 . A A . 108 MET SD   1 1 
        2   9221 1 1 109 ASN C    C -59.740   5.108   6.104 1.00 . A A . 109 ASN C    1 1 
        2   9222 1 1 109 ASN CA   C -59.377   4.943   4.631 1.00 . A A . 109 ASN CA   1 1 
        2   9223 1 1 109 ASN CB   C -60.007   3.661   4.080 1.00 . A A . 109 ASN CB   1 1 
        2   9224 1 1 109 ASN CG   C -61.517   3.764   3.937 1.00 . A A . 109 ASN CG   1 1 
        2   9225 1 1 109 ASN H    H -57.506   4.123   4.074 1.00 . A A . 109 ASN H    1 1 
        2   9226 1 1 109 ASN HA   H -59.757   5.791   4.081 1.00 . A A . 109 ASN HA   1 1 
        2   9227 1 1 109 ASN HB2  H -59.587   3.452   3.108 1.00 . A A . 109 ASN HB2  1 1 
        2   9228 1 1 109 ASN HB3  H -59.782   2.844   4.748 1.00 . A A . 109 ASN HB3  1 1 
        2   9229 1 1 109 ASN HD21 H -61.707   1.814   4.273 1.00 . A A . 109 ASN HD21 1 1 
        2   9230 1 1 109 ASN HD22 H -63.180   2.678   3.999 1.00 . A A . 109 ASN HD22 1 1 
        2   9231 1 1 109 ASN N    N -57.927   4.912   4.465 1.00 . A A . 109 ASN N    1 1 
        2   9232 1 1 109 ASN ND2  N -62.204   2.639   4.084 1.00 . A A . 109 ASN ND2  1 1 
        2   9233 1 1 109 ASN O    O -60.727   5.756   6.448 1.00 . A A . 109 ASN O    1 1 
        2   9234 1 1 109 ASN OD1  O -62.062   4.839   3.691 1.00 . A A . 109 ASN OD1  1 1 
        2   9235 1 1 110 THR C    C -58.411   5.793   8.994 1.00 . A A . 110 THR C    1 1 
        2   9236 1 1 110 THR CA   C -59.143   4.593   8.396 1.00 . A A . 110 THR CA   1 1 
        2   9237 1 1 110 THR CB   C -58.653   3.306   9.075 1.00 . A A . 110 THR CB   1 1 
        2   9238 1 1 110 THR CG2  C -59.537   2.941  10.257 1.00 . A A . 110 THR CG2  1 1 
        2   9239 1 1 110 THR H    H -58.154   4.021   6.629 1.00 . A A . 110 THR H    1 1 
        2   9240 1 1 110 THR HA   H -60.204   4.697   8.574 1.00 . A A . 110 THR HA   1 1 
        2   9241 1 1 110 THR HB   H -57.647   3.469   9.432 1.00 . A A . 110 THR HB   1 1 
        2   9242 1 1 110 THR HG1  H -59.091   1.464   8.500 1.00 . A A . 110 THR HG1  1 1 
        2   9243 1 1 110 THR HG21 H -60.560   2.839   9.925 1.00 . A A . 110 THR HG21 1 1 
        2   9244 1 1 110 THR HG22 H -59.476   3.716  11.005 1.00 . A A . 110 THR HG22 1 1 
        2   9245 1 1 110 THR HG23 H -59.201   2.006  10.680 1.00 . A A . 110 THR HG23 1 1 
        2   9246 1 1 110 THR N    N -58.926   4.521   6.966 1.00 . A A . 110 THR N    1 1 
        2   9247 1 1 110 THR O    O -58.897   6.433   9.929 1.00 . A A . 110 THR O    1 1 
        2   9248 1 1 110 THR OG1  O -58.645   2.230   8.122 1.00 . A A . 110 THR OG1  1 1 
        2   9249 1 1 111 VAL C    C -56.913   8.521   8.273 1.00 . A A . 111 VAL C    1 1 
        2   9250 1 1 111 VAL CA   C -56.441   7.217   8.912 1.00 . A A . 111 VAL CA   1 1 
        2   9251 1 1 111 VAL CB   C -54.939   7.006   8.615 1.00 . A A . 111 VAL CB   1 1 
        2   9252 1 1 111 VAL CG1  C -54.109   8.147   9.186 1.00 . A A . 111 VAL CG1  1 1 
        2   9253 1 1 111 VAL CG2  C -54.469   5.671   9.176 1.00 . A A . 111 VAL CG2  1 1 
        2   9254 1 1 111 VAL H    H -56.913   5.558   7.691 1.00 . A A . 111 VAL H    1 1 
        2   9255 1 1 111 VAL HA   H -56.568   7.287   9.983 1.00 . A A . 111 VAL HA   1 1 
        2   9256 1 1 111 VAL HB   H -54.803   6.990   7.544 1.00 . A A . 111 VAL HB   1 1 
        2   9257 1 1 111 VAL HG11 H -53.067   7.991   8.945 1.00 . A A . 111 VAL HG11 1 1 
        2   9258 1 1 111 VAL HG12 H -54.229   8.175  10.259 1.00 . A A . 111 VAL HG12 1 1 
        2   9259 1 1 111 VAL HG13 H -54.443   9.081   8.762 1.00 . A A . 111 VAL HG13 1 1 
        2   9260 1 1 111 VAL HG21 H -55.021   4.870   8.705 1.00 . A A . 111 VAL HG21 1 1 
        2   9261 1 1 111 VAL HG22 H -54.638   5.648  10.241 1.00 . A A . 111 VAL HG22 1 1 
        2   9262 1 1 111 VAL HG23 H -53.415   5.548   8.975 1.00 . A A . 111 VAL HG23 1 1 
        2   9263 1 1 111 VAL N    N -57.243   6.097   8.441 1.00 . A A . 111 VAL N    1 1 
        2   9264 1 1 111 VAL O    O -56.496   8.878   7.170 1.00 . A A . 111 VAL O    1 1 
        2   9265 1 1 112 ASP C    C -57.272  11.568   8.523 1.00 . A A . 112 ASP C    1 1 
        2   9266 1 1 112 ASP CA   C -58.338  10.478   8.484 1.00 . A A . 112 ASP CA   1 1 
        2   9267 1 1 112 ASP CB   C -59.555  10.899   9.315 1.00 . A A . 112 ASP CB   1 1 
        2   9268 1 1 112 ASP CG   C -59.214  11.176  10.767 1.00 . A A . 112 ASP CG   1 1 
        2   9269 1 1 112 ASP H    H -58.095   8.875   9.838 1.00 . A A . 112 ASP H    1 1 
        2   9270 1 1 112 ASP HA   H -58.646  10.332   7.460 1.00 . A A . 112 ASP HA   1 1 
        2   9271 1 1 112 ASP HB2  H -59.978  11.795   8.890 1.00 . A A . 112 ASP HB2  1 1 
        2   9272 1 1 112 ASP HB3  H -60.291  10.111   9.283 1.00 . A A . 112 ASP HB3  1 1 
        2   9273 1 1 112 ASP N    N -57.799   9.218   8.969 1.00 . A A . 112 ASP N    1 1 
        2   9274 1 1 112 ASP O    O -56.409  11.580   9.406 1.00 . A A . 112 ASP O    1 1 
        2   9275 1 1 112 ASP OD1  O -58.939  10.209  11.514 1.00 . A A . 112 ASP OD1  1 1 
        2   9276 1 1 112 ASP OD2  O -59.233  12.356  11.172 1.00 . A A . 112 ASP OD2  1 1 
        2   9277 1 1 113 PHE C    C -56.803  14.746   8.365 1.00 . A A . 113 PHE C    1 1 
        2   9278 1 1 113 PHE CA   C -56.381  13.575   7.481 1.00 . A A . 113 PHE CA   1 1 
        2   9279 1 1 113 PHE CB   C -56.204  14.033   6.024 1.00 . A A . 113 PHE CB   1 1 
        2   9280 1 1 113 PHE CD1  C -58.356  15.071   5.218 1.00 . A A . 113 PHE CD1  1 1 
        2   9281 1 1 113 PHE CD2  C -57.761  12.910   4.406 1.00 . A A . 113 PHE CD2  1 1 
        2   9282 1 1 113 PHE CE1  C -59.510  15.043   4.458 1.00 . A A . 113 PHE CE1  1 1 
        2   9283 1 1 113 PHE CE2  C -58.914  12.876   3.645 1.00 . A A . 113 PHE CE2  1 1 
        2   9284 1 1 113 PHE CG   C -57.468  14.005   5.202 1.00 . A A . 113 PHE CG   1 1 
        2   9285 1 1 113 PHE CZ   C -59.790  13.944   3.671 1.00 . A A . 113 PHE CZ   1 1 
        2   9286 1 1 113 PHE H    H -58.061  12.430   6.907 1.00 . A A . 113 PHE H    1 1 
        2   9287 1 1 113 PHE HA   H -55.434  13.202   7.844 1.00 . A A . 113 PHE HA   1 1 
        2   9288 1 1 113 PHE HB2  H -55.829  15.045   6.017 1.00 . A A . 113 PHE HB2  1 1 
        2   9289 1 1 113 PHE HB3  H -55.482  13.388   5.543 1.00 . A A . 113 PHE HB3  1 1 
        2   9290 1 1 113 PHE HD1  H -58.139  15.931   5.833 1.00 . A A . 113 PHE HD1  1 1 
        2   9291 1 1 113 PHE HD2  H -57.078  12.073   4.386 1.00 . A A . 113 PHE HD2  1 1 
        2   9292 1 1 113 PHE HE1  H -60.195  15.880   4.479 1.00 . A A . 113 PHE HE1  1 1 
        2   9293 1 1 113 PHE HE2  H -59.131  12.015   3.030 1.00 . A A . 113 PHE HE2  1 1 
        2   9294 1 1 113 PHE HZ   H -60.691  13.920   3.077 1.00 . A A . 113 PHE HZ   1 1 
        2   9295 1 1 113 PHE N    N -57.341  12.484   7.568 1.00 . A A . 113 PHE N    1 1 
        2   9296 1 1 113 PHE O    O -57.177  15.811   7.874 1.00 . A A . 113 PHE O    1 1 
        2   9297 1 1 114 GLY C    C -56.207  16.771  10.526 1.00 . A A . 114 GLY C    1 1 
        2   9298 1 1 114 GLY CA   C -57.124  15.568  10.614 1.00 . A A . 114 GLY CA   1 1 
        2   9299 1 1 114 GLY H    H -56.467  13.652  10.005 1.00 . A A . 114 GLY H    1 1 
        2   9300 1 1 114 GLY HA2  H -58.136  15.882  10.411 1.00 . A A . 114 GLY HA2  1 1 
        2   9301 1 1 114 GLY HA3  H -57.077  15.166  11.616 1.00 . A A . 114 GLY HA3  1 1 
        2   9302 1 1 114 GLY N    N -56.753  14.530   9.674 1.00 . A A . 114 GLY N    1 1 
        2   9303 1 1 114 GLY O    O -56.624  17.856  10.119 1.00 . A A . 114 GLY O    1 1 
        2   9304 1 1 115 HIS C    C -52.607  17.115  10.439 1.00 . A A . 115 HIS C    1 1 
        2   9305 1 1 115 HIS CA   C -53.971  17.653  10.860 1.00 . A A . 115 HIS CA   1 1 
        2   9306 1 1 115 HIS CB   C -53.874  18.360  12.216 1.00 . A A . 115 HIS CB   1 1 
        2   9307 1 1 115 HIS CD2  C -55.740  20.151  11.973 1.00 . A A . 115 HIS CD2  1 1 
        2   9308 1 1 115 HIS CE1  C -54.549  21.928  12.442 1.00 . A A . 115 HIS CE1  1 1 
        2   9309 1 1 115 HIS CG   C -54.476  19.735  12.222 1.00 . A A . 115 HIS CG   1 1 
        2   9310 1 1 115 HIS H    H -54.679  15.693  11.227 1.00 . A A . 115 HIS H    1 1 
        2   9311 1 1 115 HIS HA   H -54.301  18.365  10.121 1.00 . A A . 115 HIS HA   1 1 
        2   9312 1 1 115 HIS HB2  H -54.390  17.768  12.958 1.00 . A A . 115 HIS HB2  1 1 
        2   9313 1 1 115 HIS HB3  H -52.835  18.450  12.495 1.00 . A A . 115 HIS HB3  1 1 
        2   9314 1 1 115 HIS HD1  H -52.801  20.907  12.752 1.00 . A A . 115 HIS HD1  1 1 
        2   9315 1 1 115 HIS HD2  H -56.581  19.527  11.710 1.00 . A A . 115 HIS HD2  1 1 
        2   9316 1 1 115 HIS HE1  H -54.258  22.952  12.620 1.00 . A A . 115 HIS HE1  1 1 
        2   9317 1 1 115 HIS HE2  H -56.542  22.096  11.991 1.00 . A A . 115 HIS HE2  1 1 
        2   9318 1 1 115 HIS N    N -54.953  16.581  10.906 1.00 . A A . 115 HIS N    1 1 
        2   9319 1 1 115 HIS ND1  N -53.754  20.875  12.515 1.00 . A A . 115 HIS ND1  1 1 
        2   9320 1 1 115 HIS NE2  N -55.757  21.515  12.117 1.00 . A A . 115 HIS NE2  1 1 
        2   9321 1 1 115 HIS O    O -52.135  17.403   9.341 1.00 . A A . 115 HIS O    1 1 
        2   9322 1 1 116 VAL C    C -50.530  14.376  11.678 1.00 . A A . 116 VAL C    1 1 
        2   9323 1 1 116 VAL CA   C -50.676  15.746  11.023 1.00 . A A . 116 VAL CA   1 1 
        2   9324 1 1 116 VAL CB   C -49.514  16.657  11.497 1.00 . A A . 116 VAL CB   1 1 
        2   9325 1 1 116 VAL CG1  C -49.186  17.708  10.446 1.00 . A A . 116 VAL CG1  1 1 
        2   9326 1 1 116 VAL CG2  C -49.842  17.315  12.831 1.00 . A A . 116 VAL CG2  1 1 
        2   9327 1 1 116 VAL H    H -52.438  16.093  12.151 1.00 . A A . 116 VAL H    1 1 
        2   9328 1 1 116 VAL HA   H -50.597  15.627   9.954 1.00 . A A . 116 VAL HA   1 1 
        2   9329 1 1 116 VAL HB   H -48.640  16.039  11.634 1.00 . A A . 116 VAL HB   1 1 
        2   9330 1 1 116 VAL HG11 H -50.049  18.339  10.287 1.00 . A A . 116 VAL HG11 1 1 
        2   9331 1 1 116 VAL HG12 H -48.922  17.219   9.520 1.00 . A A . 116 VAL HG12 1 1 
        2   9332 1 1 116 VAL HG13 H -48.357  18.312  10.784 1.00 . A A . 116 VAL HG13 1 1 
        2   9333 1 1 116 VAL HG21 H -50.677  17.989  12.706 1.00 . A A . 116 VAL HG21 1 1 
        2   9334 1 1 116 VAL HG22 H -48.983  17.867  13.182 1.00 . A A . 116 VAL HG22 1 1 
        2   9335 1 1 116 VAL HG23 H -50.099  16.554  13.552 1.00 . A A . 116 VAL HG23 1 1 
        2   9336 1 1 116 VAL N    N -51.989  16.320  11.306 1.00 . A A . 116 VAL N    1 1 
        2   9337 1 1 116 VAL O    O -50.556  14.254  12.903 1.00 . A A . 116 VAL O    1 1 
        2   9338 1 1 117 THR C    C -48.759  11.683  11.643 1.00 . A A . 117 THR C    1 1 
        2   9339 1 1 117 THR CA   C -50.225  11.993  11.359 1.00 . A A . 117 THR CA   1 1 
        2   9340 1 1 117 THR CB   C -50.778  10.968  10.354 1.00 . A A . 117 THR CB   1 1 
        2   9341 1 1 117 THR CG2  C -51.299   9.733  11.070 1.00 . A A . 117 THR CG2  1 1 
        2   9342 1 1 117 THR H    H -50.362  13.504   9.889 1.00 . A A . 117 THR H    1 1 
        2   9343 1 1 117 THR HA   H -50.790  11.909  12.278 1.00 . A A . 117 THR HA   1 1 
        2   9344 1 1 117 THR HB   H -49.979  10.670   9.693 1.00 . A A . 117 THR HB   1 1 
        2   9345 1 1 117 THR HG1  H -52.672  11.160   9.825 1.00 . A A . 117 THR HG1  1 1 
        2   9346 1 1 117 THR HG21 H -52.111  10.009  11.727 1.00 . A A . 117 THR HG21 1 1 
        2   9347 1 1 117 THR HG22 H -50.502   9.291  11.650 1.00 . A A . 117 THR HG22 1 1 
        2   9348 1 1 117 THR HG23 H -51.652   9.018  10.341 1.00 . A A . 117 THR HG23 1 1 
        2   9349 1 1 117 THR N    N -50.376  13.348  10.858 1.00 . A A . 117 THR N    1 1 
        2   9350 1 1 117 THR O    O -48.022  11.237  10.760 1.00 . A A . 117 THR O    1 1 
        2   9351 1 1 117 THR OG1  O -51.832  11.562   9.582 1.00 . A A . 117 THR OG1  1 1 
        2   9352 1 1 118 GLU C    C -46.919  10.501  14.209 1.00 . A A . 118 GLU C    1 1 
        2   9353 1 1 118 GLU CA   C -46.961  11.700  13.275 1.00 . A A . 118 GLU CA   1 1 
        2   9354 1 1 118 GLU CB   C -46.381  12.936  13.962 1.00 . A A . 118 GLU CB   1 1 
        2   9355 1 1 118 GLU CD   C -46.149  15.450  13.905 1.00 . A A . 118 GLU CD   1 1 
        2   9356 1 1 118 GLU CG   C -46.532  14.203  13.138 1.00 . A A . 118 GLU CG   1 1 
        2   9357 1 1 118 GLU H    H -48.958  12.343  13.513 1.00 . A A . 118 GLU H    1 1 
        2   9358 1 1 118 GLU HA   H -46.382  11.478  12.391 1.00 . A A . 118 GLU HA   1 1 
        2   9359 1 1 118 GLU HB2  H -46.887  13.079  14.906 1.00 . A A . 118 GLU HB2  1 1 
        2   9360 1 1 118 GLU HB3  H -45.331  12.772  14.147 1.00 . A A . 118 GLU HB3  1 1 
        2   9361 1 1 118 GLU HG2  H -45.898  14.128  12.268 1.00 . A A . 118 GLU HG2  1 1 
        2   9362 1 1 118 GLU HG3  H -47.561  14.292  12.825 1.00 . A A . 118 GLU HG3  1 1 
        2   9363 1 1 118 GLU N    N -48.333  11.955  12.865 1.00 . A A . 118 GLU N    1 1 
        2   9364 1 1 118 GLU O    O -47.507  10.528  15.292 1.00 . A A . 118 GLU O    1 1 
        2   9365 1 1 118 GLU OE1  O -46.884  15.825  14.844 1.00 . A A . 118 GLU OE1  1 1 
        2   9366 1 1 118 GLU OE2  O -45.119  16.066  13.569 1.00 . A A . 118 GLU OE2  1 1 
        2   9367 1 1 119 GLU C    C -44.886   7.448  14.226 1.00 . A A . 119 GLU C    1 1 
        2   9368 1 1 119 GLU CA   C -46.140   8.233  14.584 1.00 . A A . 119 GLU CA   1 1 
        2   9369 1 1 119 GLU CB   C -47.377   7.358  14.371 1.00 . A A . 119 GLU CB   1 1 
        2   9370 1 1 119 GLU CD   C -48.449   5.820  12.681 1.00 . A A . 119 GLU CD   1 1 
        2   9371 1 1 119 GLU CG   C -47.704   7.118  12.907 1.00 . A A . 119 GLU CG   1 1 
        2   9372 1 1 119 GLU H    H -45.787   9.480  12.912 1.00 . A A . 119 GLU H    1 1 
        2   9373 1 1 119 GLU HA   H -46.088   8.523  15.621 1.00 . A A . 119 GLU HA   1 1 
        2   9374 1 1 119 GLU HB2  H -47.214   6.401  14.845 1.00 . A A . 119 GLU HB2  1 1 
        2   9375 1 1 119 GLU HB3  H -48.226   7.840  14.832 1.00 . A A . 119 GLU HB3  1 1 
        2   9376 1 1 119 GLU HG2  H -48.315   7.932  12.550 1.00 . A A . 119 GLU HG2  1 1 
        2   9377 1 1 119 GLU HG3  H -46.779   7.090  12.346 1.00 . A A . 119 GLU HG3  1 1 
        2   9378 1 1 119 GLU N    N -46.240   9.445  13.784 1.00 . A A . 119 GLU N    1 1 
        2   9379 1 1 119 GLU O    O -44.253   7.706  13.200 1.00 . A A . 119 GLU O    1 1 
        2   9380 1 1 119 GLU OE1  O -49.628   5.724  13.082 1.00 . A A . 119 GLU OE1  1 1 
        2   9381 1 1 119 GLU OE2  O -47.860   4.888  12.098 1.00 . A A . 119 GLU OE2  1 1 
        2   9382 1 1 120 TRP C    C -43.830   4.248  14.547 1.00 . A A . 120 TRP C    1 1 
        2   9383 1 1 120 TRP CA   C -43.365   5.665  14.866 1.00 . A A . 120 TRP CA   1 1 
        2   9384 1 1 120 TRP CB   C -42.446   5.664  16.099 1.00 . A A . 120 TRP CB   1 1 
        2   9385 1 1 120 TRP CD1  C -42.917   6.943  18.270 1.00 . A A . 120 TRP CD1  1 1 
        2   9386 1 1 120 TRP CD2  C -42.293   8.252  16.563 1.00 . A A . 120 TRP CD2  1 1 
        2   9387 1 1 120 TRP CE2  C -42.521   9.063  17.693 1.00 . A A . 120 TRP CE2  1 1 
        2   9388 1 1 120 TRP CE3  C -41.897   8.858  15.371 1.00 . A A . 120 TRP CE3  1 1 
        2   9389 1 1 120 TRP CG   C -42.553   6.896  16.954 1.00 . A A . 120 TRP CG   1 1 
        2   9390 1 1 120 TRP CH2  C -41.966  11.010  16.480 1.00 . A A . 120 TRP CH2  1 1 
        2   9391 1 1 120 TRP CZ2  C -42.361  10.444  17.660 1.00 . A A . 120 TRP CZ2  1 1 
        2   9392 1 1 120 TRP CZ3  C -41.734  10.230  15.341 1.00 . A A . 120 TRP CZ3  1 1 
        2   9393 1 1 120 TRP H    H -45.077   6.356  15.885 1.00 . A A . 120 TRP H    1 1 
        2   9394 1 1 120 TRP HA   H -42.824   6.056  14.016 1.00 . A A . 120 TRP HA   1 1 
        2   9395 1 1 120 TRP HB2  H -42.689   4.812  16.717 1.00 . A A . 120 TRP HB2  1 1 
        2   9396 1 1 120 TRP HB3  H -41.421   5.578  15.769 1.00 . A A . 120 TRP HB3  1 1 
        2   9397 1 1 120 TRP HD1  H -43.175   6.077  18.860 1.00 . A A . 120 TRP HD1  1 1 
        2   9398 1 1 120 TRP HE1  H -43.124   8.532  19.631 1.00 . A A . 120 TRP HE1  1 1 
        2   9399 1 1 120 TRP HE3  H -41.715   8.273  14.481 1.00 . A A . 120 TRP HE3  1 1 
        2   9400 1 1 120 TRP HH2  H -41.829  12.078  16.409 1.00 . A A . 120 TRP HH2  1 1 
        2   9401 1 1 120 TRP HZ2  H -42.534  11.060  18.531 1.00 . A A . 120 TRP HZ2  1 1 
        2   9402 1 1 120 TRP HZ3  H -41.425  10.716  14.428 1.00 . A A . 120 TRP HZ3  1 1 
        2   9403 1 1 120 TRP N    N -44.531   6.503  15.082 1.00 . A A . 120 TRP N    1 1 
        2   9404 1 1 120 TRP NE1  N -42.902   8.241  18.719 1.00 . A A . 120 TRP NE1  1 1 
        2   9405 1 1 120 TRP O    O -43.874   3.380  15.421 1.00 . A A . 120 TRP O    1 1 
        2   9406 1 1 121 ARG C    C -43.612   1.687  12.850 1.00 . A A . 121 ARG C    1 1 
        2   9407 1 1 121 ARG CA   C -44.705   2.748  12.836 1.00 . A A . 121 ARG CA   1 1 
        2   9408 1 1 121 ARG CB   C -45.285   2.888  11.422 1.00 . A A . 121 ARG CB   1 1 
        2   9409 1 1 121 ARG CD   C -47.047   1.103  11.738 1.00 . A A . 121 ARG CD   1 1 
        2   9410 1 1 121 ARG CG   C -45.911   1.614  10.864 1.00 . A A . 121 ARG CG   1 1 
        2   9411 1 1 121 ARG CZ   C -49.215   1.933  12.568 1.00 . A A . 121 ARG CZ   1 1 
        2   9412 1 1 121 ARG H    H -44.142   4.778  12.654 1.00 . A A . 121 ARG H    1 1 
        2   9413 1 1 121 ARG HA   H -45.494   2.441  13.507 1.00 . A A . 121 ARG HA   1 1 
        2   9414 1 1 121 ARG HB2  H -46.046   3.653  11.440 1.00 . A A . 121 ARG HB2  1 1 
        2   9415 1 1 121 ARG HB3  H -44.496   3.197  10.754 1.00 . A A . 121 ARG HB3  1 1 
        2   9416 1 1 121 ARG HD2  H -47.581   0.336  11.196 1.00 . A A . 121 ARG HD2  1 1 
        2   9417 1 1 121 ARG HD3  H -46.631   0.679  12.639 1.00 . A A . 121 ARG HD3  1 1 
        2   9418 1 1 121 ARG HE   H -47.684   3.101  12.009 1.00 . A A . 121 ARG HE   1 1 
        2   9419 1 1 121 ARG HG2  H -46.297   1.819   9.875 1.00 . A A . 121 ARG HG2  1 1 
        2   9420 1 1 121 ARG HG3  H -45.147   0.851  10.800 1.00 . A A . 121 ARG HG3  1 1 
        2   9421 1 1 121 ARG HH11 H -49.090  -0.089  12.427 1.00 . A A . 121 ARG HH11 1 1 
        2   9422 1 1 121 ARG HH12 H -50.593   0.523  13.037 1.00 . A A . 121 ARG HH12 1 1 
        2   9423 1 1 121 ARG HH21 H -49.649   3.901  12.820 1.00 . A A . 121 ARG HH21 1 1 
        2   9424 1 1 121 ARG HH22 H -50.916   2.791  13.256 1.00 . A A . 121 ARG HH22 1 1 
        2   9425 1 1 121 ARG N    N -44.208   4.039  13.295 1.00 . A A . 121 ARG N    1 1 
        2   9426 1 1 121 ARG NE   N -47.989   2.160  12.104 1.00 . A A . 121 ARG NE   1 1 
        2   9427 1 1 121 ARG NH1  N -49.668   0.690  12.687 1.00 . A A . 121 ARG NH1  1 1 
        2   9428 1 1 121 ARG NH2  N -49.990   2.953  12.909 1.00 . A A . 121 ARG NH2  1 1 
        2   9429 1 1 121 ARG O    O -42.463   1.953  12.499 1.00 . A A . 121 ARG O    1 1 
        2   9430 1 1 122 ASP C    C -42.913  -1.239  11.926 1.00 . A A . 122 ASP C    1 1 
        2   9431 1 1 122 ASP CA   C -43.057  -0.632  13.314 1.00 . A A . 122 ASP CA   1 1 
        2   9432 1 1 122 ASP CB   C -43.532  -1.691  14.317 1.00 . A A . 122 ASP CB   1 1 
        2   9433 1 1 122 ASP CG   C -44.886  -2.282  13.964 1.00 . A A . 122 ASP CG   1 1 
        2   9434 1 1 122 ASP H    H -44.911   0.342  13.550 1.00 . A A . 122 ASP H    1 1 
        2   9435 1 1 122 ASP HA   H -42.097  -0.252  13.629 1.00 . A A . 122 ASP HA   1 1 
        2   9436 1 1 122 ASP HB2  H -42.813  -2.493  14.348 1.00 . A A . 122 ASP HB2  1 1 
        2   9437 1 1 122 ASP HB3  H -43.603  -1.240  15.297 1.00 . A A . 122 ASP HB3  1 1 
        2   9438 1 1 122 ASP N    N -43.983   0.486  13.267 1.00 . A A . 122 ASP N    1 1 
        2   9439 1 1 122 ASP O    O -43.877  -1.314  11.160 1.00 . A A . 122 ASP O    1 1 
        2   9440 1 1 122 ASP OD1  O -45.856  -1.509  13.801 1.00 . A A . 122 ASP OD1  1 1 
        2   9441 1 1 122 ASP OD2  O -44.992  -3.522  13.868 1.00 . A A . 122 ASP OD2  1 1 
        2   9442 1 1 123 LEU C    C -41.489  -3.764  10.377 1.00 . A A . 123 LEU C    1 1 
        2   9443 1 1 123 LEU CA   C -41.420  -2.241  10.304 1.00 . A A . 123 LEU CA   1 1 
        2   9444 1 1 123 LEU CB   C -40.041  -1.793   9.823 1.00 . A A . 123 LEU CB   1 1 
        2   9445 1 1 123 LEU CD1  C -38.430   0.085   9.460 1.00 . A A . 123 LEU CD1  1 1 
        2   9446 1 1 123 LEU CD2  C -40.612   0.058   8.244 1.00 . A A . 123 LEU CD2  1 1 
        2   9447 1 1 123 LEU CG   C -39.898  -0.301   9.536 1.00 . A A . 123 LEU CG   1 1 
        2   9448 1 1 123 LEU H    H -40.977  -1.580  12.261 1.00 . A A . 123 LEU H    1 1 
        2   9449 1 1 123 LEU HA   H -42.167  -1.893   9.611 1.00 . A A . 123 LEU HA   1 1 
        2   9450 1 1 123 LEU HB2  H -39.317  -2.061  10.577 1.00 . A A . 123 LEU HB2  1 1 
        2   9451 1 1 123 LEU HB3  H -39.810  -2.332   8.918 1.00 . A A . 123 LEU HB3  1 1 
        2   9452 1 1 123 LEU HD11 H -37.963  -0.085  10.419 1.00 . A A . 123 LEU HD11 1 1 
        2   9453 1 1 123 LEU HD12 H -38.341   1.129   9.197 1.00 . A A . 123 LEU HD12 1 1 
        2   9454 1 1 123 LEU HD13 H -37.937  -0.517   8.710 1.00 . A A . 123 LEU HD13 1 1 
        2   9455 1 1 123 LEU HD21 H -40.227  -0.548   7.438 1.00 . A A . 123 LEU HD21 1 1 
        2   9456 1 1 123 LEU HD22 H -40.448   1.101   8.020 1.00 . A A . 123 LEU HD22 1 1 
        2   9457 1 1 123 LEU HD23 H -41.671  -0.122   8.356 1.00 . A A . 123 LEU HD23 1 1 
        2   9458 1 1 123 LEU HG   H -40.353   0.262  10.339 1.00 . A A . 123 LEU HG   1 1 
        2   9459 1 1 123 LEU N    N -41.704  -1.656  11.601 1.00 . A A . 123 LEU N    1 1 
        2   9460 1 1 123 LEU O    O -41.088  -4.367  11.376 1.00 . A A . 123 LEU O    1 1 
        2   9461 1 1 124 GLN C    C -41.427  -6.383   8.035 1.00 . A A . 124 GLN C    1 1 
        2   9462 1 1 124 GLN CA   C -42.136  -5.829   9.264 1.00 . A A . 124 GLN CA   1 1 
        2   9463 1 1 124 GLN CB   C -43.614  -6.224   9.232 1.00 . A A . 124 GLN CB   1 1 
        2   9464 1 1 124 GLN CD   C -45.951  -5.664  10.006 1.00 . A A . 124 GLN CD   1 1 
        2   9465 1 1 124 GLN CG   C -44.469  -5.474  10.241 1.00 . A A . 124 GLN CG   1 1 
        2   9466 1 1 124 GLN H    H -42.303  -3.843   8.549 1.00 . A A . 124 GLN H    1 1 
        2   9467 1 1 124 GLN HA   H -41.679  -6.242  10.150 1.00 . A A . 124 GLN HA   1 1 
        2   9468 1 1 124 GLN HB2  H -44.007  -6.028   8.246 1.00 . A A . 124 GLN HB2  1 1 
        2   9469 1 1 124 GLN HB3  H -43.696  -7.281   9.439 1.00 . A A . 124 GLN HB3  1 1 
        2   9470 1 1 124 GLN HE21 H -46.316  -5.346  11.929 1.00 . A A . 124 GLN HE21 1 1 
        2   9471 1 1 124 GLN HE22 H -47.699  -5.659  10.941 1.00 . A A . 124 GLN HE22 1 1 
        2   9472 1 1 124 GLN HG2  H -44.230  -5.832  11.231 1.00 . A A . 124 GLN HG2  1 1 
        2   9473 1 1 124 GLN HG3  H -44.240  -4.421  10.176 1.00 . A A . 124 GLN HG3  1 1 
        2   9474 1 1 124 GLN N    N -42.004  -4.379   9.319 1.00 . A A . 124 GLN N    1 1 
        2   9475 1 1 124 GLN NE2  N -46.735  -5.548  11.063 1.00 . A A . 124 GLN NE2  1 1 
        2   9476 1 1 124 GLN O    O -41.501  -5.803   6.952 1.00 . A A . 124 GLN O    1 1 
        2   9477 1 1 124 GLN OE1  O -46.389  -5.905   8.880 1.00 . A A . 124 GLN OE1  1 1 
        2   9478 1 1 125 SER C    C -40.979  -8.918   6.215 1.00 . A A . 125 SER C    1 1 
        2   9479 1 1 125 SER CA   C -40.021  -8.135   7.113 1.00 . A A . 125 SER CA   1 1 
        2   9480 1 1 125 SER CB   C -38.947  -9.063   7.677 1.00 . A A . 125 SER CB   1 1 
        2   9481 1 1 125 SER H    H -40.700  -7.909   9.095 1.00 . A A . 125 SER H    1 1 
        2   9482 1 1 125 SER HA   H -39.547  -7.360   6.530 1.00 . A A . 125 SER HA   1 1 
        2   9483 1 1 125 SER HB2  H -39.170 -10.081   7.395 1.00 . A A . 125 SER HB2  1 1 
        2   9484 1 1 125 SER HB3  H -37.982  -8.781   7.282 1.00 . A A . 125 SER HB3  1 1 
        2   9485 1 1 125 SER HG   H -38.149  -8.442   9.360 1.00 . A A . 125 SER HG   1 1 
        2   9486 1 1 125 SER N    N -40.737  -7.500   8.207 1.00 . A A . 125 SER N    1 1 
        2   9487 1 1 125 SER O    O -41.089 -10.139   6.322 1.00 . A A . 125 SER O    1 1 
        2   9488 1 1 125 SER OG   O -38.908  -8.979   9.092 1.00 . A A . 125 SER OG   1 1 
        2   9489 1 1 126 ALA C    C -41.894  -9.435   3.250 1.00 . A A . 126 ALA C    1 1 
        2   9490 1 1 126 ALA CA   C -42.632  -8.842   4.443 1.00 . A A . 126 ALA CA   1 1 
        2   9491 1 1 126 ALA CB   C -43.686  -7.847   3.988 1.00 . A A . 126 ALA CB   1 1 
        2   9492 1 1 126 ALA H    H -41.589  -7.234   5.332 1.00 . A A . 126 ALA H    1 1 
        2   9493 1 1 126 ALA HA   H -43.129  -9.640   4.979 1.00 . A A . 126 ALA HA   1 1 
        2   9494 1 1 126 ALA HB1  H -44.531  -8.378   3.577 1.00 . A A . 126 ALA HB1  1 1 
        2   9495 1 1 126 ALA HB2  H -43.264  -7.202   3.231 1.00 . A A . 126 ALA HB2  1 1 
        2   9496 1 1 126 ALA HB3  H -44.008  -7.254   4.830 1.00 . A A . 126 ALA HB3  1 1 
        2   9497 1 1 126 ALA N    N -41.694  -8.208   5.354 1.00 . A A . 126 ALA N    1 1 
        2   9498 1 1 126 ALA O    O -41.581  -8.734   2.287 1.00 . A A . 126 ALA O    1 1 
        2   9499 1 1 127 GLU C    C -41.731 -11.449   1.000 1.00 . A A . 127 GLU C    1 1 
        2   9500 1 1 127 GLU CA   C -40.893 -11.423   2.273 1.00 . A A . 127 GLU CA   1 1 
        2   9501 1 1 127 GLU CB   C -40.553 -12.845   2.721 1.00 . A A . 127 GLU CB   1 1 
        2   9502 1 1 127 GLU CD   C -39.583 -14.276   4.554 1.00 . A A . 127 GLU CD   1 1 
        2   9503 1 1 127 GLU CG   C -39.652 -12.894   3.944 1.00 . A A . 127 GLU CG   1 1 
        2   9504 1 1 127 GLU H    H -41.861 -11.219   4.138 1.00 . A A . 127 GLU H    1 1 
        2   9505 1 1 127 GLU HA   H -39.978 -10.887   2.078 1.00 . A A . 127 GLU HA   1 1 
        2   9506 1 1 127 GLU HB2  H -41.469 -13.366   2.955 1.00 . A A . 127 GLU HB2  1 1 
        2   9507 1 1 127 GLU HB3  H -40.053 -13.356   1.912 1.00 . A A . 127 GLU HB3  1 1 
        2   9508 1 1 127 GLU HG2  H -38.656 -12.593   3.654 1.00 . A A . 127 GLU HG2  1 1 
        2   9509 1 1 127 GLU HG3  H -40.035 -12.207   4.684 1.00 . A A . 127 GLU HG3  1 1 
        2   9510 1 1 127 GLU N    N -41.599 -10.723   3.335 1.00 . A A . 127 GLU N    1 1 
        2   9511 1 1 127 GLU O    O -42.905 -11.826   1.025 1.00 . A A . 127 GLU O    1 1 
        2   9512 1 1 127 GLU OE1  O -38.953 -15.168   3.947 1.00 . A A . 127 GLU OE1  1 1 
        2   9513 1 1 127 GLU OE2  O -40.161 -14.482   5.642 1.00 . A A . 127 GLU OE2  1 1 
        2   9514 1 1 128 LYS C    C -41.143 -11.912  -2.388 1.00 . A A . 128 LYS C    1 1 
        2   9515 1 1 128 LYS CA   C -41.823 -10.998  -1.383 1.00 . A A . 128 LYS CA   1 1 
        2   9516 1 1 128 LYS CB   C -41.881  -9.565  -1.920 1.00 . A A . 128 LYS CB   1 1 
        2   9517 1 1 128 LYS CD   C -44.170  -9.090  -0.998 1.00 . A A . 128 LYS CD   1 1 
        2   9518 1 1 128 LYS CE   C -44.965  -8.302   0.028 1.00 . A A . 128 LYS CE   1 1 
        2   9519 1 1 128 LYS CG   C -42.720  -8.630  -1.062 1.00 . A A . 128 LYS CG   1 1 
        2   9520 1 1 128 LYS H    H -40.192 -10.755  -0.064 1.00 . A A . 128 LYS H    1 1 
        2   9521 1 1 128 LYS HA   H -42.828 -11.351  -1.222 1.00 . A A . 128 LYS HA   1 1 
        2   9522 1 1 128 LYS HB2  H -40.877  -9.171  -1.971 1.00 . A A . 128 LYS HB2  1 1 
        2   9523 1 1 128 LYS HB3  H -42.303  -9.580  -2.915 1.00 . A A . 128 LYS HB3  1 1 
        2   9524 1 1 128 LYS HD2  H -44.622  -8.957  -1.968 1.00 . A A . 128 LYS HD2  1 1 
        2   9525 1 1 128 LYS HD3  H -44.195 -10.135  -0.730 1.00 . A A . 128 LYS HD3  1 1 
        2   9526 1 1 128 LYS HE2  H -45.915  -8.792   0.182 1.00 . A A . 128 LYS HE2  1 1 
        2   9527 1 1 128 LYS HE3  H -44.414  -8.288   0.957 1.00 . A A . 128 LYS HE3  1 1 
        2   9528 1 1 128 LYS HG2  H -42.314  -8.613  -0.062 1.00 . A A . 128 LYS HG2  1 1 
        2   9529 1 1 128 LYS HG3  H -42.684  -7.638  -1.485 1.00 . A A . 128 LYS HG3  1 1 
        2   9530 1 1 128 LYS HZ1  H -46.226  -6.699  -0.397 1.00 . A A . 128 LYS HZ1  1 1 
        2   9531 1 1 128 LYS HZ2  H -44.849  -6.761  -1.374 1.00 . A A . 128 LYS HZ2  1 1 
        2   9532 1 1 128 LYS HZ3  H -44.723  -6.235   0.233 1.00 . A A . 128 LYS HZ3  1 1 
        2   9533 1 1 128 LYS N    N -41.130 -11.034  -0.105 1.00 . A A . 128 LYS N    1 1 
        2   9534 1 1 128 LYS NZ   N -45.209  -6.906  -0.410 1.00 . A A . 128 LYS NZ   1 1 
        2   9535 1 1 128 LYS O    O -41.653 -13.032  -2.601 1.00 . A A . 128 LYS O    1 1 
        2   9536 1 1 128 LYS OXT  O -40.101 -11.515  -2.948 1.00 . A A . 128 LYS OXT  1 1 
        2   9537 2 2   1 MET C    C  17.231 -26.038 -17.260 1.00 . B B .   1 MET C    1 1 
        2   9538 2 2   1 MET CA   C  17.663 -27.497 -17.194 1.00 . B B .   1 MET CA   1 1 
        2   9539 2 2   1 MET CB   C  16.503 -28.395 -17.633 1.00 . B B .   1 MET CB   1 1 
        2   9540 2 2   1 MET CE   C  16.400 -32.266 -19.180 1.00 . B B .   1 MET CE   1 1 
        2   9541 2 2   1 MET CG   C  16.940 -29.736 -18.201 1.00 . B B .   1 MET CG   1 1 
        2   9542 2 2   1 MET H1   H  18.913 -27.269 -15.542 1.00 . B B .   1 MET H1   1 1 
        2   9543 2 2   1 MET H2   H  18.366 -28.853 -15.772 1.00 . B B .   1 MET H2   1 1 
        2   9544 2 2   1 MET HA   H  18.498 -27.645 -17.862 1.00 . B B .   1 MET HA   1 1 
        2   9545 2 2   1 MET HB2  H  15.866 -28.583 -16.779 1.00 . B B .   1 MET HB2  1 1 
        2   9546 2 2   1 MET HB3  H  15.929 -27.880 -18.388 1.00 . B B .   1 MET HB3  1 1 
        2   9547 2 2   1 MET HE1  H  15.679 -33.020 -19.454 1.00 . B B .   1 MET HE1  1 1 
        2   9548 2 2   1 MET HE2  H  17.030 -32.641 -18.387 1.00 . B B .   1 MET HE2  1 1 
        2   9549 2 2   1 MET HE3  H  17.009 -32.021 -20.037 1.00 . B B .   1 MET HE3  1 1 
        2   9550 2 2   1 MET HG2  H  17.520 -29.564 -19.093 1.00 . B B .   1 MET HG2  1 1 
        2   9551 2 2   1 MET HG3  H  17.549 -30.241 -17.469 1.00 . B B .   1 MET HG3  1 1 
        2   9552 2 2   1 MET N    N  18.095 -27.850 -15.819 1.00 . B B .   1 MET N    1 1 
        2   9553 2 2   1 MET O    O  17.243 -25.337 -16.246 1.00 . B B .   1 MET O    1 1 
        2   9554 2 2   1 MET SD   S  15.543 -30.797 -18.619 1.00 . B B .   1 MET SD   1 1 
        2   9555 2 2   2 ALA C    C  15.078 -23.970 -17.932 1.00 . B B .   2 ALA C    1 1 
        2   9556 2 2   2 ALA CA   C  16.397 -24.219 -18.654 1.00 . B B .   2 ALA CA   1 1 
        2   9557 2 2   2 ALA CB   C  16.255 -23.924 -20.140 1.00 . B B .   2 ALA CB   1 1 
        2   9558 2 2   2 ALA H    H  16.890 -26.193 -19.227 1.00 . B B .   2 ALA H    1 1 
        2   9559 2 2   2 ALA HA   H  17.149 -23.557 -18.249 1.00 . B B .   2 ALA HA   1 1 
        2   9560 2 2   2 ALA HB1  H  17.196 -24.112 -20.636 1.00 . B B .   2 ALA HB1  1 1 
        2   9561 2 2   2 ALA HB2  H  15.978 -22.890 -20.276 1.00 . B B .   2 ALA HB2  1 1 
        2   9562 2 2   2 ALA HB3  H  15.490 -24.560 -20.562 1.00 . B B .   2 ALA HB3  1 1 
        2   9563 2 2   2 ALA N    N  16.850 -25.590 -18.454 1.00 . B B .   2 ALA N    1 1 
        2   9564 2 2   2 ALA O    O  14.428 -24.914 -17.470 1.00 . B B .   2 ALA O    1 1 
        2   9565 2 2   3 ALA C    C  13.520 -22.662 -15.692 1.00 . B B .   3 ALA C    1 1 
        2   9566 2 2   3 ALA CA   C  13.463 -22.290 -17.170 1.00 . B B .   3 ALA CA   1 1 
        2   9567 2 2   3 ALA CB   C  12.240 -22.904 -17.842 1.00 . B B .   3 ALA CB   1 1 
        2   9568 2 2   3 ALA H    H  15.259 -22.006 -18.246 1.00 . B B .   3 ALA H    1 1 
        2   9569 2 2   3 ALA HA   H  13.387 -21.214 -17.251 1.00 . B B .   3 ALA HA   1 1 
        2   9570 2 2   3 ALA HB1  H  12.315 -23.979 -17.812 1.00 . B B .   3 ALA HB1  1 1 
        2   9571 2 2   3 ALA HB2  H  12.188 -22.572 -18.868 1.00 . B B .   3 ALA HB2  1 1 
        2   9572 2 2   3 ALA HB3  H  11.348 -22.592 -17.317 1.00 . B B .   3 ALA HB3  1 1 
        2   9573 2 2   3 ALA N    N  14.693 -22.698 -17.845 1.00 . B B .   3 ALA N    1 1 
        2   9574 2 2   3 ALA O    O  12.570 -23.212 -15.135 1.00 . B B .   3 ALA O    1 1 
        2   9575 2 2   4 GLU C    C  13.973 -21.771 -12.792 1.00 . B B .   4 GLU C    1 1 
        2   9576 2 2   4 GLU CA   C  14.862 -22.656 -13.658 1.00 . B B .   4 GLU CA   1 1 
        2   9577 2 2   4 GLU CB   C  16.335 -22.461 -13.278 1.00 . B B .   4 GLU CB   1 1 
        2   9578 2 2   4 GLU CD   C  17.612 -21.314 -15.122 1.00 . B B .   4 GLU CD   1 1 
        2   9579 2 2   4 GLU CG   C  16.939 -21.159 -13.774 1.00 . B B .   4 GLU CG   1 1 
        2   9580 2 2   4 GLU H    H  15.380 -21.933 -15.577 1.00 . B B .   4 GLU H    1 1 
        2   9581 2 2   4 GLU HA   H  14.592 -23.688 -13.489 1.00 . B B .   4 GLU HA   1 1 
        2   9582 2 2   4 GLU HB2  H  16.423 -22.484 -12.203 1.00 . B B .   4 GLU HB2  1 1 
        2   9583 2 2   4 GLU HB3  H  16.910 -23.276 -13.692 1.00 . B B .   4 GLU HB3  1 1 
        2   9584 2 2   4 GLU HG2  H  16.157 -20.421 -13.859 1.00 . B B .   4 GLU HG2  1 1 
        2   9585 2 2   4 GLU HG3  H  17.674 -20.826 -13.056 1.00 . B B .   4 GLU HG3  1 1 
        2   9586 2 2   4 GLU N    N  14.656 -22.368 -15.070 1.00 . B B .   4 GLU N    1 1 
        2   9587 2 2   4 GLU O    O  13.622 -20.658 -13.187 1.00 . B B .   4 GLU O    1 1 
        2   9588 2 2   4 GLU OE1  O  16.915 -21.225 -16.151 1.00 . B B .   4 GLU OE1  1 1 
        2   9589 2 2   4 GLU OE2  O  18.842 -21.526 -15.158 1.00 . B B .   4 GLU OE2  1 1 
        2   9590 2 2   5 PRO C    C  13.430 -20.267 -10.166 1.00 . B B .   5 PRO C    1 1 
        2   9591 2 2   5 PRO CA   C  12.727 -21.514 -10.685 1.00 . B B .   5 PRO CA   1 1 
        2   9592 2 2   5 PRO CB   C  12.462 -22.499  -9.543 1.00 . B B .   5 PRO CB   1 1 
        2   9593 2 2   5 PRO CD   C  13.898 -23.609 -11.092 1.00 . B B .   5 PRO CD   1 1 
        2   9594 2 2   5 PRO CG   C  13.564 -23.499  -9.635 1.00 . B B .   5 PRO CG   1 1 
        2   9595 2 2   5 PRO HA   H  11.790 -21.230 -11.146 1.00 . B B .   5 PRO HA   1 1 
        2   9596 2 2   5 PRO HB2  H  12.481 -21.973  -8.600 1.00 . B B .   5 PRO HB2  1 1 
        2   9597 2 2   5 PRO HB3  H  11.497 -22.962  -9.684 1.00 . B B .   5 PRO HB3  1 1 
        2   9598 2 2   5 PRO HD2  H  14.946 -23.830 -11.224 1.00 . B B .   5 PRO HD2  1 1 
        2   9599 2 2   5 PRO HD3  H  13.286 -24.365 -11.562 1.00 . B B .   5 PRO HD3  1 1 
        2   9600 2 2   5 PRO HG2  H  14.422 -23.152  -9.077 1.00 . B B .   5 PRO HG2  1 1 
        2   9601 2 2   5 PRO HG3  H  13.227 -24.452  -9.254 1.00 . B B .   5 PRO HG3  1 1 
        2   9602 2 2   5 PRO N    N  13.571 -22.270 -11.613 1.00 . B B .   5 PRO N    1 1 
        2   9603 2 2   5 PRO O    O  14.602 -20.311  -9.778 1.00 . B B .   5 PRO O    1 1 
        2   9604 2 2   6 LEU C    C  13.058 -17.746  -8.192 1.00 . B B .   6 LEU C    1 1 
        2   9605 2 2   6 LEU CA   C  13.253 -17.895  -9.696 1.00 . B B .   6 LEU CA   1 1 
        2   9606 2 2   6 LEU CB   C  12.576 -16.733 -10.426 1.00 . B B .   6 LEU CB   1 1 
        2   9607 2 2   6 LEU CD1  C  11.522 -15.856 -12.518 1.00 . B B .   6 LEU CD1  1 1 
        2   9608 2 2   6 LEU CD2  C  13.867 -16.723 -12.577 1.00 . B B .   6 LEU CD2  1 1 
        2   9609 2 2   6 LEU CG   C  12.490 -16.879 -11.947 1.00 . B B .   6 LEU CG   1 1 
        2   9610 2 2   6 LEU H    H  11.767 -19.203 -10.457 1.00 . B B .   6 LEU H    1 1 
        2   9611 2 2   6 LEU HA   H  14.308 -17.884  -9.917 1.00 . B B .   6 LEU HA   1 1 
        2   9612 2 2   6 LEU HB2  H  11.574 -16.628 -10.038 1.00 . B B .   6 LEU HB2  1 1 
        2   9613 2 2   6 LEU HB3  H  13.124 -15.832 -10.206 1.00 . B B .   6 LEU HB3  1 1 
        2   9614 2 2   6 LEU HD11 H  10.572 -15.937 -12.011 1.00 . B B .   6 LEU HD11 1 1 
        2   9615 2 2   6 LEU HD12 H  11.382 -16.041 -13.572 1.00 . B B .   6 LEU HD12 1 1 
        2   9616 2 2   6 LEU HD13 H  11.923 -14.863 -12.376 1.00 . B B .   6 LEU HD13 1 1 
        2   9617 2 2   6 LEU HD21 H  14.267 -15.750 -12.333 1.00 . B B .   6 LEU HD21 1 1 
        2   9618 2 2   6 LEU HD22 H  13.785 -16.819 -13.649 1.00 . B B .   6 LEU HD22 1 1 
        2   9619 2 2   6 LEU HD23 H  14.527 -17.487 -12.195 1.00 . B B .   6 LEU HD23 1 1 
        2   9620 2 2   6 LEU HG   H  12.118 -17.864 -12.189 1.00 . B B .   6 LEU HG   1 1 
        2   9621 2 2   6 LEU N    N  12.709 -19.161 -10.157 1.00 . B B .   6 LEU N    1 1 
        2   9622 2 2   6 LEU O    O  12.605 -18.676  -7.520 1.00 . B B .   6 LEU O    1 1 
        2   9623 2 2   7 THR C    C  11.775 -16.246  -5.864 1.00 . B B .   7 THR C    1 1 
        2   9624 2 2   7 THR CA   C  13.257 -16.310  -6.248 1.00 . B B .   7 THR CA   1 1 
        2   9625 2 2   7 THR CB   C  13.962 -14.990  -5.870 1.00 . B B .   7 THR CB   1 1 
        2   9626 2 2   7 THR CG2  C  14.321 -14.960  -4.391 1.00 . B B .   7 THR CG2  1 1 
        2   9627 2 2   7 THR H    H  13.769 -15.876  -8.256 1.00 . B B .   7 THR H    1 1 
        2   9628 2 2   7 THR HA   H  13.726 -17.117  -5.705 1.00 . B B .   7 THR HA   1 1 
        2   9629 2 2   7 THR HB   H  13.295 -14.167  -6.084 1.00 . B B .   7 THR HB   1 1 
        2   9630 2 2   7 THR HG1  H  14.925 -14.511  -7.540 1.00 . B B .   7 THR HG1  1 1 
        2   9631 2 2   7 THR HG21 H  15.004 -15.766  -4.169 1.00 . B B .   7 THR HG21 1 1 
        2   9632 2 2   7 THR HG22 H  13.424 -15.078  -3.801 1.00 . B B .   7 THR HG22 1 1 
        2   9633 2 2   7 THR HG23 H  14.787 -14.016  -4.152 1.00 . B B .   7 THR HG23 1 1 
        2   9634 2 2   7 THR N    N  13.403 -16.579  -7.668 1.00 . B B .   7 THR N    1 1 
        2   9635 2 2   7 THR O    O  10.920 -16.015  -6.721 1.00 . B B .   7 THR O    1 1 
        2   9636 2 2   7 THR OG1  O  15.156 -14.846  -6.651 1.00 . B B .   7 THR OG1  1 1 
        2   9637 2 2   8 GLU C    C   9.246 -15.358  -4.638 1.00 . B B .   8 GLU C    1 1 
        2   9638 2 2   8 GLU CA   C  10.128 -16.454  -4.037 1.00 . B B .   8 GLU CA   1 1 
        2   9639 2 2   8 GLU CB   C  10.168 -16.286  -2.517 1.00 . B B .   8 GLU CB   1 1 
        2   9640 2 2   8 GLU CD   C  10.099 -17.371  -0.245 1.00 . B B .   8 GLU CD   1 1 
        2   9641 2 2   8 GLU CG   C  10.119 -17.593  -1.745 1.00 . B B .   8 GLU CG   1 1 
        2   9642 2 2   8 GLU H    H  12.235 -16.633  -3.962 1.00 . B B .   8 GLU H    1 1 
        2   9643 2 2   8 GLU HA   H   9.687 -17.411  -4.263 1.00 . B B .   8 GLU HA   1 1 
        2   9644 2 2   8 GLU HB2  H  11.080 -15.774  -2.251 1.00 . B B .   8 GLU HB2  1 1 
        2   9645 2 2   8 GLU HB3  H   9.326 -15.684  -2.214 1.00 . B B .   8 GLU HB3  1 1 
        2   9646 2 2   8 GLU HG2  H   9.226 -18.131  -2.029 1.00 . B B .   8 GLU HG2  1 1 
        2   9647 2 2   8 GLU HG3  H  10.988 -18.182  -1.998 1.00 . B B .   8 GLU HG3  1 1 
        2   9648 2 2   8 GLU N    N  11.494 -16.456  -4.576 1.00 . B B .   8 GLU N    1 1 
        2   9649 2 2   8 GLU O    O   8.316 -15.645  -5.395 1.00 . B B .   8 GLU O    1 1 
        2   9650 2 2   8 GLU OE1  O   9.005 -17.168   0.318 1.00 . B B .   8 GLU OE1  1 1 
        2   9651 2 2   8 GLU OE2  O  11.179 -17.395   0.375 1.00 . B B .   8 GLU OE2  1 1 
        2   9652 2 2   9 LEU C    C   8.846 -12.806  -6.310 1.00 . B B .   9 LEU C    1 1 
        2   9653 2 2   9 LEU CA   C   8.757 -12.977  -4.794 1.00 . B B .   9 LEU CA   1 1 
        2   9654 2 2   9 LEU CB   C   9.180 -11.688  -4.088 1.00 . B B .   9 LEU CB   1 1 
        2   9655 2 2   9 LEU CD1  C   9.446 -12.274  -1.657 1.00 . B B .   9 LEU CD1  1 1 
        2   9656 2 2   9 LEU CD2  C   8.535 -10.035  -2.316 1.00 . B B .   9 LEU CD2  1 1 
        2   9657 2 2   9 LEU CG   C   8.613 -11.511  -2.677 1.00 . B B .   9 LEU CG   1 1 
        2   9658 2 2   9 LEU H    H  10.313 -13.940  -3.724 1.00 . B B .   9 LEU H    1 1 
        2   9659 2 2   9 LEU HA   H   7.727 -13.179  -4.539 1.00 . B B .   9 LEU HA   1 1 
        2   9660 2 2   9 LEU HB2  H  10.259 -11.673  -4.027 1.00 . B B .   9 LEU HB2  1 1 
        2   9661 2 2   9 LEU HB3  H   8.859 -10.849  -4.688 1.00 . B B .   9 LEU HB3  1 1 
        2   9662 2 2   9 LEU HD11 H  10.474 -11.943  -1.711 1.00 . B B .   9 LEU HD11 1 1 
        2   9663 2 2   9 LEU HD12 H   9.398 -13.331  -1.871 1.00 . B B .   9 LEU HD12 1 1 
        2   9664 2 2   9 LEU HD13 H   9.059 -12.089  -0.666 1.00 . B B .   9 LEU HD13 1 1 
        2   9665 2 2   9 LEU HD21 H   8.099  -9.928  -1.336 1.00 . B B .   9 LEU HD21 1 1 
        2   9666 2 2   9 LEU HD22 H   7.923  -9.518  -3.041 1.00 . B B .   9 LEU HD22 1 1 
        2   9667 2 2   9 LEU HD23 H   9.528  -9.609  -2.316 1.00 . B B .   9 LEU HD23 1 1 
        2   9668 2 2   9 LEU HG   H   7.611 -11.912  -2.651 1.00 . B B .   9 LEU HG   1 1 
        2   9669 2 2   9 LEU N    N   9.548 -14.108  -4.313 1.00 . B B .   9 LEU N    1 1 
        2   9670 2 2   9 LEU O    O   7.910 -12.303  -6.930 1.00 . B B .   9 LEU O    1 1 
        2   9671 2 2  10 GLU C    C   9.048 -13.900  -9.085 1.00 . B B .  10 GLU C    1 1 
        2   9672 2 2  10 GLU CA   C  10.128 -13.115  -8.351 1.00 . B B .  10 GLU CA   1 1 
        2   9673 2 2  10 GLU CB   C  11.510 -13.608  -8.775 1.00 . B B .  10 GLU CB   1 1 
        2   9674 2 2  10 GLU CD   C  13.934 -13.030  -9.155 1.00 . B B .  10 GLU CD   1 1 
        2   9675 2 2  10 GLU CG   C  12.629 -12.616  -8.507 1.00 . B B .  10 GLU CG   1 1 
        2   9676 2 2  10 GLU H    H  10.661 -13.642  -6.370 1.00 . B B .  10 GLU H    1 1 
        2   9677 2 2  10 GLU HA   H  10.031 -12.070  -8.611 1.00 . B B .  10 GLU HA   1 1 
        2   9678 2 2  10 GLU HB2  H  11.733 -14.518  -8.238 1.00 . B B .  10 GLU HB2  1 1 
        2   9679 2 2  10 GLU HB3  H  11.492 -13.819  -9.834 1.00 . B B .  10 GLU HB3  1 1 
        2   9680 2 2  10 GLU HG2  H  12.341 -11.651  -8.896 1.00 . B B .  10 GLU HG2  1 1 
        2   9681 2 2  10 GLU HG3  H  12.781 -12.543  -7.439 1.00 . B B .  10 GLU HG3  1 1 
        2   9682 2 2  10 GLU N    N   9.953 -13.232  -6.907 1.00 . B B .  10 GLU N    1 1 
        2   9683 2 2  10 GLU O    O   8.422 -13.397 -10.013 1.00 . B B .  10 GLU O    1 1 
        2   9684 2 2  10 GLU OE1  O  14.334 -14.203  -9.001 1.00 . B B .  10 GLU OE1  1 1 
        2   9685 2 2  10 GLU OE2  O  14.570 -12.183  -9.817 1.00 . B B .  10 GLU OE2  1 1 
        2   9686 2 2  11 GLU C    C   6.418 -15.531  -8.822 1.00 . B B .  11 GLU C    1 1 
        2   9687 2 2  11 GLU CA   C   7.806 -15.970  -9.271 1.00 . B B .  11 GLU CA   1 1 
        2   9688 2 2  11 GLU CB   C   8.043 -17.442  -8.941 1.00 . B B .  11 GLU CB   1 1 
        2   9689 2 2  11 GLU CD   C   9.335 -19.464  -9.726 1.00 . B B .  11 GLU CD   1 1 
        2   9690 2 2  11 GLU CG   C   9.361 -17.971  -9.485 1.00 . B B .  11 GLU CG   1 1 
        2   9691 2 2  11 GLU H    H   9.356 -15.490  -7.908 1.00 . B B .  11 GLU H    1 1 
        2   9692 2 2  11 GLU HA   H   7.882 -15.835 -10.339 1.00 . B B .  11 GLU HA   1 1 
        2   9693 2 2  11 GLU HB2  H   8.045 -17.565  -7.865 1.00 . B B .  11 GLU HB2  1 1 
        2   9694 2 2  11 GLU HB3  H   7.241 -18.029  -9.362 1.00 . B B .  11 GLU HB3  1 1 
        2   9695 2 2  11 GLU HG2  H   9.575 -17.478 -10.422 1.00 . B B .  11 GLU HG2  1 1 
        2   9696 2 2  11 GLU HG3  H  10.144 -17.748  -8.775 1.00 . B B .  11 GLU HG3  1 1 
        2   9697 2 2  11 GLU N    N   8.823 -15.133  -8.652 1.00 . B B .  11 GLU N    1 1 
        2   9698 2 2  11 GLU O    O   5.437 -15.677  -9.554 1.00 . B B .  11 GLU O    1 1 
        2   9699 2 2  11 GLU OE1  O   8.526 -20.162  -9.082 1.00 . B B .  11 GLU OE1  1 1 
        2   9700 2 2  11 GLU OE2  O  10.126 -19.949 -10.566 1.00 . B B .  11 GLU OE2  1 1 
        2   9701 2 2  12 SER C    C   4.519 -13.367  -7.939 1.00 . B B .  12 SER C    1 1 
        2   9702 2 2  12 SER CA   C   5.082 -14.495  -7.078 1.00 . B B .  12 SER CA   1 1 
        2   9703 2 2  12 SER CB   C   5.260 -14.018  -5.636 1.00 . B B .  12 SER CB   1 1 
        2   9704 2 2  12 SER H    H   7.164 -14.872  -7.091 1.00 . B B .  12 SER H    1 1 
        2   9705 2 2  12 SER HA   H   4.387 -15.321  -7.093 1.00 . B B .  12 SER HA   1 1 
        2   9706 2 2  12 SER HB2  H   5.949 -13.187  -5.616 1.00 . B B .  12 SER HB2  1 1 
        2   9707 2 2  12 SER HB3  H   4.304 -13.700  -5.246 1.00 . B B .  12 SER HB3  1 1 
        2   9708 2 2  12 SER HG   H   6.601 -15.377  -5.166 1.00 . B B .  12 SER HG   1 1 
        2   9709 2 2  12 SER N    N   6.346 -14.968  -7.622 1.00 . B B .  12 SER N    1 1 
        2   9710 2 2  12 SER O    O   3.327 -13.342  -8.245 1.00 . B B .  12 SER O    1 1 
        2   9711 2 2  12 SER OG   O   5.767 -15.054  -4.808 1.00 . B B .  12 SER OG   1 1 
        2   9712 2 2  13 ILE C    C   4.705 -11.824 -10.613 1.00 . B B .  13 ILE C    1 1 
        2   9713 2 2  13 ILE CA   C   4.926 -11.340  -9.183 1.00 . B B .  13 ILE CA   1 1 
        2   9714 2 2  13 ILE CB   C   5.908 -10.144  -9.168 1.00 . B B .  13 ILE CB   1 1 
        2   9715 2 2  13 ILE CD1  C   8.330  -9.455  -9.621 1.00 . B B .  13 ILE CD1  1 1 
        2   9716 2 2  13 ILE CG1  C   7.316 -10.583  -9.588 1.00 . B B .  13 ILE CG1  1 1 
        2   9717 2 2  13 ILE CG2  C   5.937  -9.504  -7.786 1.00 . B B .  13 ILE CG2  1 1 
        2   9718 2 2  13 ILE H    H   6.315 -12.487  -8.065 1.00 . B B .  13 ILE H    1 1 
        2   9719 2 2  13 ILE HA   H   3.977 -11.001  -8.789 1.00 . B B .  13 ILE HA   1 1 
        2   9720 2 2  13 ILE HB   H   5.545  -9.407  -9.868 1.00 . B B .  13 ILE HB   1 1 
        2   9721 2 2  13 ILE HD11 H   8.438  -9.036  -8.631 1.00 . B B .  13 ILE HD11 1 1 
        2   9722 2 2  13 ILE HD12 H   7.988  -8.688 -10.301 1.00 . B B .  13 ILE HD12 1 1 
        2   9723 2 2  13 ILE HD13 H   9.284  -9.834  -9.959 1.00 . B B .  13 ILE HD13 1 1 
        2   9724 2 2  13 ILE HG12 H   7.673 -11.324  -8.891 1.00 . B B .  13 ILE HG12 1 1 
        2   9725 2 2  13 ILE HG13 H   7.271 -11.018 -10.576 1.00 . B B .  13 ILE HG13 1 1 
        2   9726 2 2  13 ILE HG21 H   6.245 -10.237  -7.055 1.00 . B B .  13 ILE HG21 1 1 
        2   9727 2 2  13 ILE HG22 H   4.950  -9.139  -7.537 1.00 . B B .  13 ILE HG22 1 1 
        2   9728 2 2  13 ILE HG23 H   6.635  -8.681  -7.788 1.00 . B B .  13 ILE HG23 1 1 
        2   9729 2 2  13 ILE N    N   5.374 -12.438  -8.345 1.00 . B B .  13 ILE N    1 1 
        2   9730 2 2  13 ILE O    O   3.866 -11.297 -11.334 1.00 . B B .  13 ILE O    1 1 
        2   9731 2 2  14 GLU C    C   3.942 -14.065 -12.543 1.00 . B B .  14 GLU C    1 1 
        2   9732 2 2  14 GLU CA   C   5.307 -13.410 -12.352 1.00 . B B .  14 GLU CA   1 1 
        2   9733 2 2  14 GLU CB   C   6.411 -14.430 -12.633 1.00 . B B .  14 GLU CB   1 1 
        2   9734 2 2  14 GLU CD   C   8.067 -14.407 -14.551 1.00 . B B .  14 GLU CD   1 1 
        2   9735 2 2  14 GLU CG   C   7.682 -13.816 -13.207 1.00 . B B .  14 GLU CG   1 1 
        2   9736 2 2  14 GLU H    H   6.089 -13.251 -10.391 1.00 . B B .  14 GLU H    1 1 
        2   9737 2 2  14 GLU HA   H   5.399 -12.594 -13.054 1.00 . B B .  14 GLU HA   1 1 
        2   9738 2 2  14 GLU HB2  H   6.662 -14.932 -11.711 1.00 . B B .  14 GLU HB2  1 1 
        2   9739 2 2  14 GLU HB3  H   6.038 -15.158 -13.339 1.00 . B B .  14 GLU HB3  1 1 
        2   9740 2 2  14 GLU HG2  H   7.528 -12.754 -13.332 1.00 . B B .  14 GLU HG2  1 1 
        2   9741 2 2  14 GLU HG3  H   8.493 -13.981 -12.513 1.00 . B B .  14 GLU HG3  1 1 
        2   9742 2 2  14 GLU N    N   5.438 -12.857 -11.010 1.00 . B B .  14 GLU N    1 1 
        2   9743 2 2  14 GLU O    O   3.392 -14.049 -13.645 1.00 . B B .  14 GLU O    1 1 
        2   9744 2 2  14 GLU OE1  O   7.385 -15.349 -15.013 1.00 . B B .  14 GLU OE1  1 1 
        2   9745 2 2  14 GLU OE2  O   9.049 -13.929 -15.158 1.00 . B B .  14 GLU OE2  1 1 
        2   9746 2 2  15 THR C    C   0.947 -14.279 -11.588 1.00 . B B .  15 THR C    1 1 
        2   9747 2 2  15 THR CA   C   2.098 -15.293 -11.537 1.00 . B B .  15 THR CA   1 1 
        2   9748 2 2  15 THR CB   C   1.894 -16.286 -10.362 1.00 . B B .  15 THR CB   1 1 
        2   9749 2 2  15 THR CG2  C   1.413 -15.581  -9.102 1.00 . B B .  15 THR CG2  1 1 
        2   9750 2 2  15 THR H    H   3.873 -14.604 -10.612 1.00 . B B .  15 THR H    1 1 
        2   9751 2 2  15 THR HA   H   2.081 -15.865 -12.455 1.00 . B B .  15 THR HA   1 1 
        2   9752 2 2  15 THR HB   H   2.841 -16.760 -10.148 1.00 . B B .  15 THR HB   1 1 
        2   9753 2 2  15 THR HG1  H   0.169 -16.874 -11.128 1.00 . B B .  15 THR HG1  1 1 
        2   9754 2 2  15 THR HG21 H   0.447 -15.135  -9.286 1.00 . B B .  15 THR HG21 1 1 
        2   9755 2 2  15 THR HG22 H   2.119 -14.809  -8.830 1.00 . B B .  15 THR HG22 1 1 
        2   9756 2 2  15 THR HG23 H   1.333 -16.297  -8.298 1.00 . B B .  15 THR HG23 1 1 
        2   9757 2 2  15 THR N    N   3.392 -14.628 -11.467 1.00 . B B .  15 THR N    1 1 
        2   9758 2 2  15 THR O    O  -0.171 -14.634 -11.951 1.00 . B B .  15 THR O    1 1 
        2   9759 2 2  15 THR OG1  O   0.942 -17.295 -10.726 1.00 . B B .  15 THR OG1  1 1 
        2   9760 2 2  16 VAL C    C   0.345 -11.113 -12.508 1.00 . B B .  16 VAL C    1 1 
        2   9761 2 2  16 VAL CA   C   0.173 -12.000 -11.276 1.00 . B B .  16 VAL CA   1 1 
        2   9762 2 2  16 VAL CB   C   0.125 -11.129  -9.996 1.00 . B B .  16 VAL CB   1 1 
        2   9763 2 2  16 VAL CG1  C  -0.127 -11.989  -8.768 1.00 . B B .  16 VAL CG1  1 1 
        2   9764 2 2  16 VAL CG2  C   1.398 -10.318  -9.824 1.00 . B B .  16 VAL CG2  1 1 
        2   9765 2 2  16 VAL H    H   2.116 -12.788 -10.923 1.00 . B B .  16 VAL H    1 1 
        2   9766 2 2  16 VAL HA   H  -0.774 -12.514 -11.363 1.00 . B B .  16 VAL HA   1 1 
        2   9767 2 2  16 VAL HB   H  -0.703 -10.438 -10.092 1.00 . B B .  16 VAL HB   1 1 
        2   9768 2 2  16 VAL HG11 H  -1.068 -12.508  -8.879 1.00 . B B .  16 VAL HG11 1 1 
        2   9769 2 2  16 VAL HG12 H  -0.162 -11.363  -7.890 1.00 . B B .  16 VAL HG12 1 1 
        2   9770 2 2  16 VAL HG13 H   0.670 -12.711  -8.664 1.00 . B B .  16 VAL HG13 1 1 
        2   9771 2 2  16 VAL HG21 H   1.477  -9.599 -10.626 1.00 . B B .  16 VAL HG21 1 1 
        2   9772 2 2  16 VAL HG22 H   2.250 -10.980  -9.850 1.00 . B B .  16 VAL HG22 1 1 
        2   9773 2 2  16 VAL HG23 H   1.370  -9.800  -8.877 1.00 . B B .  16 VAL HG23 1 1 
        2   9774 2 2  16 VAL N    N   1.215 -13.024 -11.229 1.00 . B B .  16 VAL N    1 1 
        2   9775 2 2  16 VAL O    O  -0.623 -10.549 -13.019 1.00 . B B .  16 VAL O    1 1 
        2   9776 2 2  17 VAL C    C   1.238 -10.860 -15.409 1.00 . B B .  17 VAL C    1 1 
        2   9777 2 2  17 VAL CA   C   1.848 -10.196 -14.177 1.00 . B B .  17 VAL CA   1 1 
        2   9778 2 2  17 VAL CB   C   3.367  -9.971 -14.385 1.00 . B B .  17 VAL CB   1 1 
        2   9779 2 2  17 VAL CG1  C   3.664  -9.452 -15.786 1.00 . B B .  17 VAL CG1  1 1 
        2   9780 2 2  17 VAL CG2  C   3.907  -9.001 -13.341 1.00 . B B .  17 VAL CG2  1 1 
        2   9781 2 2  17 VAL H    H   2.319 -11.456 -12.540 1.00 . B B .  17 VAL H    1 1 
        2   9782 2 2  17 VAL HA   H   1.380  -9.232 -14.033 1.00 . B B .  17 VAL HA   1 1 
        2   9783 2 2  17 VAL HB   H   3.873 -10.915 -14.262 1.00 . B B .  17 VAL HB   1 1 
        2   9784 2 2  17 VAL HG11 H   3.308 -10.162 -16.517 1.00 . B B .  17 VAL HG11 1 1 
        2   9785 2 2  17 VAL HG12 H   4.729  -9.319 -15.903 1.00 . B B .  17 VAL HG12 1 1 
        2   9786 2 2  17 VAL HG13 H   3.165  -8.505 -15.931 1.00 . B B .  17 VAL HG13 1 1 
        2   9787 2 2  17 VAL HG21 H   3.756  -9.412 -12.354 1.00 . B B .  17 VAL HG21 1 1 
        2   9788 2 2  17 VAL HG22 H   3.387  -8.059 -13.422 1.00 . B B .  17 VAL HG22 1 1 
        2   9789 2 2  17 VAL HG23 H   4.963  -8.844 -13.506 1.00 . B B .  17 VAL HG23 1 1 
        2   9790 2 2  17 VAL N    N   1.578 -11.000 -12.994 1.00 . B B .  17 VAL N    1 1 
        2   9791 2 2  17 VAL O    O   0.723 -10.181 -16.295 1.00 . B B .  17 VAL O    1 1 
        2   9792 2 2  18 THR C    C  -0.790 -12.668 -16.689 1.00 . B B .  18 THR C    1 1 
        2   9793 2 2  18 THR CA   C   0.710 -12.934 -16.566 1.00 . B B .  18 THR CA   1 1 
        2   9794 2 2  18 THR CB   C   0.978 -14.458 -16.447 1.00 . B B .  18 THR CB   1 1 
        2   9795 2 2  18 THR CG2  C   0.612 -14.983 -15.067 1.00 . B B .  18 THR CG2  1 1 
        2   9796 2 2  18 THR H    H   1.675 -12.681 -14.698 1.00 . B B .  18 THR H    1 1 
        2   9797 2 2  18 THR HA   H   1.196 -12.578 -17.463 1.00 . B B .  18 THR HA   1 1 
        2   9798 2 2  18 THR HB   H   2.032 -14.633 -16.606 1.00 . B B .  18 THR HB   1 1 
        2   9799 2 2  18 THR HG1  H  -0.619 -15.436 -17.085 1.00 . B B .  18 THR HG1  1 1 
        2   9800 2 2  18 THR HG21 H   1.274 -14.554 -14.329 1.00 . B B .  18 THR HG21 1 1 
        2   9801 2 2  18 THR HG22 H   0.710 -16.059 -15.055 1.00 . B B .  18 THR HG22 1 1 
        2   9802 2 2  18 THR HG23 H  -0.407 -14.711 -14.837 1.00 . B B .  18 THR HG23 1 1 
        2   9803 2 2  18 THR N    N   1.270 -12.190 -15.443 1.00 . B B .  18 THR N    1 1 
        2   9804 2 2  18 THR O    O  -1.298 -12.442 -17.785 1.00 . B B .  18 THR O    1 1 
        2   9805 2 2  18 THR OG1  O   0.240 -15.177 -17.444 1.00 . B B .  18 THR OG1  1 1 
        2   9806 2 2  19 THR C    C  -3.205 -10.963 -15.924 1.00 . B B .  19 THR C    1 1 
        2   9807 2 2  19 THR CA   C  -2.917 -12.413 -15.544 1.00 . B B .  19 THR CA   1 1 
        2   9808 2 2  19 THR CB   C  -3.496 -12.714 -14.154 1.00 . B B .  19 THR CB   1 1 
        2   9809 2 2  19 THR CG2  C  -4.643 -13.707 -14.250 1.00 . B B .  19 THR CG2  1 1 
        2   9810 2 2  19 THR H    H  -1.032 -12.839 -14.708 1.00 . B B .  19 THR H    1 1 
        2   9811 2 2  19 THR HA   H  -3.384 -13.070 -16.261 1.00 . B B .  19 THR HA   1 1 
        2   9812 2 2  19 THR HB   H  -3.865 -11.793 -13.725 1.00 . B B .  19 THR HB   1 1 
        2   9813 2 2  19 THR HG1  H  -2.732 -14.108 -12.970 1.00 . B B .  19 THR HG1  1 1 
        2   9814 2 2  19 THR HG21 H  -4.290 -14.621 -14.705 1.00 . B B .  19 THR HG21 1 1 
        2   9815 2 2  19 THR HG22 H  -5.433 -13.286 -14.855 1.00 . B B .  19 THR HG22 1 1 
        2   9816 2 2  19 THR HG23 H  -5.021 -13.918 -13.261 1.00 . B B .  19 THR HG23 1 1 
        2   9817 2 2  19 THR N    N  -1.487 -12.663 -15.559 1.00 . B B .  19 THR N    1 1 
        2   9818 2 2  19 THR O    O  -4.156 -10.670 -16.647 1.00 . B B .  19 THR O    1 1 
        2   9819 2 2  19 THR OG1  O  -2.459 -13.246 -13.314 1.00 . B B .  19 THR OG1  1 1 
        2   9820 2 2  20 PHE C    C  -2.283  -8.376 -17.211 1.00 . B B .  20 PHE C    1 1 
        2   9821 2 2  20 PHE CA   C  -2.486  -8.643 -15.718 1.00 . B B .  20 PHE CA   1 1 
        2   9822 2 2  20 PHE CB   C  -1.460  -7.868 -14.869 1.00 . B B .  20 PHE CB   1 1 
        2   9823 2 2  20 PHE CD1  C  -1.767  -5.391 -15.197 1.00 . B B .  20 PHE CD1  1 1 
        2   9824 2 2  20 PHE CD2  C   0.133  -6.436 -16.193 1.00 . B B .  20 PHE CD2  1 1 
        2   9825 2 2  20 PHE CE1  C  -1.367  -4.170 -15.710 1.00 . B B .  20 PHE CE1  1 1 
        2   9826 2 2  20 PHE CE2  C   0.535  -5.217 -16.708 1.00 . B B .  20 PHE CE2  1 1 
        2   9827 2 2  20 PHE CG   C  -1.025  -6.538 -15.434 1.00 . B B .  20 PHE CG   1 1 
        2   9828 2 2  20 PHE CZ   C  -0.217  -4.085 -16.468 1.00 . B B .  20 PHE CZ   1 1 
        2   9829 2 2  20 PHE H    H  -1.625 -10.369 -14.855 1.00 . B B .  20 PHE H    1 1 
        2   9830 2 2  20 PHE HA   H  -3.482  -8.336 -15.438 1.00 . B B .  20 PHE HA   1 1 
        2   9831 2 2  20 PHE HB2  H  -1.887  -7.682 -13.895 1.00 . B B .  20 PHE HB2  1 1 
        2   9832 2 2  20 PHE HB3  H  -0.578  -8.481 -14.750 1.00 . B B .  20 PHE HB3  1 1 
        2   9833 2 2  20 PHE HD1  H  -2.666  -5.453 -14.603 1.00 . B B .  20 PHE HD1  1 1 
        2   9834 2 2  20 PHE HD2  H   0.720  -7.322 -16.387 1.00 . B B .  20 PHE HD2  1 1 
        2   9835 2 2  20 PHE HE1  H  -1.957  -3.285 -15.520 1.00 . B B .  20 PHE HE1  1 1 
        2   9836 2 2  20 PHE HE2  H   1.438  -5.151 -17.295 1.00 . B B .  20 PHE HE2  1 1 
        2   9837 2 2  20 PHE HZ   H   0.097  -3.131 -16.870 1.00 . B B .  20 PHE HZ   1 1 
        2   9838 2 2  20 PHE N    N  -2.359 -10.065 -15.436 1.00 . B B .  20 PHE N    1 1 
        2   9839 2 2  20 PHE O    O  -3.073  -7.677 -17.844 1.00 . B B .  20 PHE O    1 1 
        2   9840 2 2  21 PHE C    C  -1.865  -9.561 -20.087 1.00 . B B .  21 PHE C    1 1 
        2   9841 2 2  21 PHE CA   C  -0.907  -8.789 -19.177 1.00 . B B .  21 PHE CA   1 1 
        2   9842 2 2  21 PHE CB   C   0.539  -9.226 -19.425 1.00 . B B .  21 PHE CB   1 1 
        2   9843 2 2  21 PHE CD1  C   1.232  -7.406 -21.014 1.00 . B B .  21 PHE CD1  1 1 
        2   9844 2 2  21 PHE CD2  C   1.507  -9.675 -21.694 1.00 . B B .  21 PHE CD2  1 1 
        2   9845 2 2  21 PHE CE1  C   1.756  -6.978 -22.217 1.00 . B B .  21 PHE CE1  1 1 
        2   9846 2 2  21 PHE CE2  C   2.030  -9.252 -22.900 1.00 . B B .  21 PHE CE2  1 1 
        2   9847 2 2  21 PHE CG   C   1.102  -8.760 -20.738 1.00 . B B .  21 PHE CG   1 1 
        2   9848 2 2  21 PHE CZ   C   2.155  -7.902 -23.162 1.00 . B B .  21 PHE CZ   1 1 
        2   9849 2 2  21 PHE H    H  -0.656  -9.538 -17.213 1.00 . B B .  21 PHE H    1 1 
        2   9850 2 2  21 PHE HA   H  -0.994  -7.737 -19.400 1.00 . B B .  21 PHE HA   1 1 
        2   9851 2 2  21 PHE HB2  H   1.165  -8.831 -18.639 1.00 . B B .  21 PHE HB2  1 1 
        2   9852 2 2  21 PHE HB3  H   0.588 -10.306 -19.406 1.00 . B B .  21 PHE HB3  1 1 
        2   9853 2 2  21 PHE HD1  H   0.918  -6.681 -20.276 1.00 . B B .  21 PHE HD1  1 1 
        2   9854 2 2  21 PHE HD2  H   1.410 -10.731 -21.490 1.00 . B B .  21 PHE HD2  1 1 
        2   9855 2 2  21 PHE HE1  H   1.853  -5.921 -22.419 1.00 . B B .  21 PHE HE1  1 1 
        2   9856 2 2  21 PHE HE2  H   2.340  -9.975 -23.638 1.00 . B B .  21 PHE HE2  1 1 
        2   9857 2 2  21 PHE HZ   H   2.565  -7.572 -24.102 1.00 . B B .  21 PHE HZ   1 1 
        2   9858 2 2  21 PHE N    N  -1.236  -8.968 -17.769 1.00 . B B .  21 PHE N    1 1 
        2   9859 2 2  21 PHE O    O  -2.098  -9.165 -21.227 1.00 . B B .  21 PHE O    1 1 
        2   9860 2 2  22 THR C    C  -4.704 -10.774 -20.493 1.00 . B B .  22 THR C    1 1 
        2   9861 2 2  22 THR CA   C  -3.347 -11.467 -20.358 1.00 . B B .  22 THR CA   1 1 
        2   9862 2 2  22 THR CB   C  -3.507 -12.888 -19.749 1.00 . B B .  22 THR CB   1 1 
        2   9863 2 2  22 THR CG2  C  -4.795 -13.035 -18.941 1.00 . B B .  22 THR CG2  1 1 
        2   9864 2 2  22 THR H    H  -2.203 -10.924 -18.663 1.00 . B B .  22 THR H    1 1 
        2   9865 2 2  22 THR HA   H  -2.923 -11.576 -21.348 1.00 . B B .  22 THR HA   1 1 
        2   9866 2 2  22 THR HB   H  -2.669 -13.066 -19.087 1.00 . B B .  22 THR HB   1 1 
        2   9867 2 2  22 THR HG1  H  -3.734 -14.729 -20.424 1.00 . B B .  22 THR HG1  1 1 
        2   9868 2 2  22 THR HG21 H  -5.646 -12.848 -19.579 1.00 . B B .  22 THR HG21 1 1 
        2   9869 2 2  22 THR HG22 H  -4.792 -12.323 -18.129 1.00 . B B .  22 THR HG22 1 1 
        2   9870 2 2  22 THR HG23 H  -4.857 -14.037 -18.539 1.00 . B B .  22 THR HG23 1 1 
        2   9871 2 2  22 THR N    N  -2.425 -10.652 -19.580 1.00 . B B .  22 THR N    1 1 
        2   9872 2 2  22 THR O    O  -5.496 -11.103 -21.373 1.00 . B B .  22 THR O    1 1 
        2   9873 2 2  22 THR OG1  O  -3.483 -13.872 -20.789 1.00 . B B .  22 THR OG1  1 1 
        2   9874 2 2  23 PHE C    C  -6.005  -7.720 -20.344 1.00 . B B .  23 PHE C    1 1 
        2   9875 2 2  23 PHE CA   C  -6.220  -9.073 -19.681 1.00 . B B .  23 PHE CA   1 1 
        2   9876 2 2  23 PHE CB   C  -6.819  -8.902 -18.286 1.00 . B B .  23 PHE CB   1 1 
        2   9877 2 2  23 PHE CD1  C  -9.212  -9.653 -18.372 1.00 . B B .  23 PHE CD1  1 1 
        2   9878 2 2  23 PHE CD2  C  -7.614 -11.086 -17.329 1.00 . B B .  23 PHE CD2  1 1 
        2   9879 2 2  23 PHE CE1  C -10.212 -10.570 -18.107 1.00 . B B .  23 PHE CE1  1 1 
        2   9880 2 2  23 PHE CE2  C  -8.610 -12.005 -17.060 1.00 . B B .  23 PHE CE2  1 1 
        2   9881 2 2  23 PHE CG   C  -7.902  -9.900 -17.986 1.00 . B B .  23 PHE CG   1 1 
        2   9882 2 2  23 PHE CZ   C  -9.911 -11.747 -17.450 1.00 . B B .  23 PHE CZ   1 1 
        2   9883 2 2  23 PHE H    H  -4.314  -9.597 -18.925 1.00 . B B .  23 PHE H    1 1 
        2   9884 2 2  23 PHE HA   H  -6.905  -9.644 -20.288 1.00 . B B .  23 PHE HA   1 1 
        2   9885 2 2  23 PHE HB2  H  -6.040  -9.023 -17.549 1.00 . B B .  23 PHE HB2  1 1 
        2   9886 2 2  23 PHE HB3  H  -7.243  -7.912 -18.199 1.00 . B B .  23 PHE HB3  1 1 
        2   9887 2 2  23 PHE HD1  H  -9.448  -8.732 -18.886 1.00 . B B .  23 PHE HD1  1 1 
        2   9888 2 2  23 PHE HD2  H  -6.598 -11.289 -17.023 1.00 . B B .  23 PHE HD2  1 1 
        2   9889 2 2  23 PHE HE1  H -11.227 -10.365 -18.412 1.00 . B B .  23 PHE HE1  1 1 
        2   9890 2 2  23 PHE HE2  H  -8.372 -12.923 -16.545 1.00 . B B .  23 PHE HE2  1 1 
        2   9891 2 2  23 PHE HZ   H -10.693 -12.465 -17.243 1.00 . B B .  23 PHE HZ   1 1 
        2   9892 2 2  23 PHE N    N  -4.969  -9.810 -19.624 1.00 . B B .  23 PHE N    1 1 
        2   9893 2 2  23 PHE O    O  -6.852  -7.249 -21.098 1.00 . B B .  23 PHE O    1 1 
        2   9894 2 2  24 ALA C    C  -4.023  -5.987 -22.090 1.00 . B B .  24 ALA C    1 1 
        2   9895 2 2  24 ALA CA   C  -4.515  -5.820 -20.656 1.00 . B B .  24 ALA CA   1 1 
        2   9896 2 2  24 ALA CB   C  -3.458  -5.127 -19.809 1.00 . B B .  24 ALA CB   1 1 
        2   9897 2 2  24 ALA H    H  -4.211  -7.549 -19.479 1.00 . B B .  24 ALA H    1 1 
        2   9898 2 2  24 ALA HA   H  -5.406  -5.208 -20.660 1.00 . B B .  24 ALA HA   1 1 
        2   9899 2 2  24 ALA HB1  H  -2.527  -5.669 -19.882 1.00 . B B .  24 ALA HB1  1 1 
        2   9900 2 2  24 ALA HB2  H  -3.781  -5.106 -18.778 1.00 . B B .  24 ALA HB2  1 1 
        2   9901 2 2  24 ALA HB3  H  -3.316  -4.118 -20.164 1.00 . B B .  24 ALA HB3  1 1 
        2   9902 2 2  24 ALA N    N  -4.855  -7.115 -20.079 1.00 . B B .  24 ALA N    1 1 
        2   9903 2 2  24 ALA O    O  -2.855  -5.740 -22.389 1.00 . B B .  24 ALA O    1 1 
        2   9904 2 2  25 ARG C    C  -5.858  -7.025 -25.141 1.00 . B B .  25 ARG C    1 1 
        2   9905 2 2  25 ARG CA   C  -4.600  -6.657 -24.368 1.00 . B B .  25 ARG CA   1 1 
        2   9906 2 2  25 ARG CB   C  -3.546  -7.767 -24.528 1.00 . B B .  25 ARG CB   1 1 
        2   9907 2 2  25 ARG CD   C  -4.638 -10.034 -24.753 1.00 . B B .  25 ARG CD   1 1 
        2   9908 2 2  25 ARG CG   C  -3.908  -9.071 -23.829 1.00 . B B .  25 ARG CG   1 1 
        2   9909 2 2  25 ARG CZ   C  -6.278 -11.873 -24.544 1.00 . B B .  25 ARG CZ   1 1 
        2   9910 2 2  25 ARG H    H  -5.826  -6.639 -22.636 1.00 . B B .  25 ARG H    1 1 
        2   9911 2 2  25 ARG HA   H  -4.202  -5.734 -24.762 1.00 . B B .  25 ARG HA   1 1 
        2   9912 2 2  25 ARG HB2  H  -3.421  -7.974 -25.579 1.00 . B B .  25 ARG HB2  1 1 
        2   9913 2 2  25 ARG HB3  H  -2.607  -7.416 -24.124 1.00 . B B .  25 ARG HB3  1 1 
        2   9914 2 2  25 ARG HD2  H  -5.155  -9.465 -25.511 1.00 . B B .  25 ARG HD2  1 1 
        2   9915 2 2  25 ARG HD3  H  -3.913 -10.683 -25.222 1.00 . B B .  25 ARG HD3  1 1 
        2   9916 2 2  25 ARG HE   H  -5.766 -10.614 -23.075 1.00 . B B .  25 ARG HE   1 1 
        2   9917 2 2  25 ARG HG2  H  -3.001  -9.543 -23.479 1.00 . B B .  25 ARG HG2  1 1 
        2   9918 2 2  25 ARG HG3  H  -4.544  -8.847 -22.984 1.00 . B B .  25 ARG HG3  1 1 
        2   9919 2 2  25 ARG HH11 H  -5.422 -11.743 -26.374 1.00 . B B .  25 ARG HH11 1 1 
        2   9920 2 2  25 ARG HH12 H  -6.589 -13.011 -26.188 1.00 . B B .  25 ARG HH12 1 1 
        2   9921 2 2  25 ARG HH21 H  -7.299 -12.259 -22.837 1.00 . B B .  25 ARG HH21 1 1 
        2   9922 2 2  25 ARG HH22 H  -7.658 -13.313 -24.170 1.00 . B B .  25 ARG HH22 1 1 
        2   9923 2 2  25 ARG N    N  -4.916  -6.443 -22.958 1.00 . B B .  25 ARG N    1 1 
        2   9924 2 2  25 ARG NE   N  -5.605 -10.849 -24.023 1.00 . B B .  25 ARG NE   1 1 
        2   9925 2 2  25 ARG NH1  N  -6.081 -12.237 -25.802 1.00 . B B .  25 ARG NH1  1 1 
        2   9926 2 2  25 ARG NH2  N  -7.148 -12.533 -23.791 1.00 . B B .  25 ARG NH2  1 1 
        2   9927 2 2  25 ARG O    O  -5.786  -7.510 -26.268 1.00 . B B .  25 ARG O    1 1 
        2   9928 2 2  26 GLN C    C  -8.878  -5.899 -25.848 1.00 . B B .  26 GLN C    1 1 
        2   9929 2 2  26 GLN CA   C  -8.271  -7.116 -25.168 1.00 . B B .  26 GLN CA   1 1 
        2   9930 2 2  26 GLN CB   C  -9.243  -7.706 -24.147 1.00 . B B .  26 GLN CB   1 1 
        2   9931 2 2  26 GLN CD   C  -9.335  -9.845 -22.797 1.00 . B B .  26 GLN CD   1 1 
        2   9932 2 2  26 GLN CG   C  -9.297  -9.225 -24.180 1.00 . B B .  26 GLN CG   1 1 
        2   9933 2 2  26 GLN H    H  -7.014  -6.333 -23.658 1.00 . B B .  26 GLN H    1 1 
        2   9934 2 2  26 GLN HA   H  -8.066  -7.860 -25.921 1.00 . B B .  26 GLN HA   1 1 
        2   9935 2 2  26 GLN HB2  H  -8.941  -7.398 -23.156 1.00 . B B .  26 GLN HB2  1 1 
        2   9936 2 2  26 GLN HB3  H -10.235  -7.326 -24.347 1.00 . B B .  26 GLN HB3  1 1 
        2   9937 2 2  26 GLN HE21 H -11.317  -9.736 -22.769 1.00 . B B .  26 GLN HE21 1 1 
        2   9938 2 2  26 GLN HE22 H -10.580 -10.411 -21.360 1.00 . B B .  26 GLN HE22 1 1 
        2   9939 2 2  26 GLN HG2  H -10.183  -9.529 -24.717 1.00 . B B .  26 GLN HG2  1 1 
        2   9940 2 2  26 GLN HG3  H  -8.422  -9.591 -24.697 1.00 . B B .  26 GLN HG3  1 1 
        2   9941 2 2  26 GLN N    N  -7.009  -6.781 -24.537 1.00 . B B .  26 GLN N    1 1 
        2   9942 2 2  26 GLN NE2  N -10.531 -10.015 -22.255 1.00 . B B .  26 GLN NE2  1 1 
        2   9943 2 2  26 GLN O    O  -9.315  -5.975 -26.996 1.00 . B B .  26 GLN O    1 1 
        2   9944 2 2  26 GLN OE1  O  -8.298 -10.175 -22.223 1.00 . B B .  26 GLN OE1  1 1 
        2   9945 2 2  27 GLU C    C  -8.382  -2.775 -26.455 1.00 . B B .  27 GLU C    1 1 
        2   9946 2 2  27 GLU CA   C  -9.448  -3.552 -25.694 1.00 . B B .  27 GLU CA   1 1 
        2   9947 2 2  27 GLU CB   C -10.047  -2.684 -24.591 1.00 . B B .  27 GLU CB   1 1 
        2   9948 2 2  27 GLU CD   C -12.235  -2.075 -23.511 1.00 . B B .  27 GLU CD   1 1 
        2   9949 2 2  27 GLU CG   C -11.390  -3.185 -24.093 1.00 . B B .  27 GLU CG   1 1 
        2   9950 2 2  27 GLU H    H  -8.522  -4.772 -24.227 1.00 . B B .  27 GLU H    1 1 
        2   9951 2 2  27 GLU HA   H -10.232  -3.829 -26.385 1.00 . B B .  27 GLU HA   1 1 
        2   9952 2 2  27 GLU HB2  H  -9.362  -2.660 -23.756 1.00 . B B .  27 GLU HB2  1 1 
        2   9953 2 2  27 GLU HB3  H -10.178  -1.681 -24.967 1.00 . B B .  27 GLU HB3  1 1 
        2   9954 2 2  27 GLU HG2  H -11.923  -3.631 -24.918 1.00 . B B .  27 GLU HG2  1 1 
        2   9955 2 2  27 GLU HG3  H -11.223  -3.930 -23.329 1.00 . B B .  27 GLU HG3  1 1 
        2   9956 2 2  27 GLU N    N  -8.896  -4.777 -25.145 1.00 . B B .  27 GLU N    1 1 
        2   9957 2 2  27 GLU O    O  -8.473  -2.614 -27.674 1.00 . B B .  27 GLU O    1 1 
        2   9958 2 2  27 GLU OE1  O -12.577  -1.135 -24.261 1.00 . B B .  27 GLU OE1  1 1 
        2   9959 2 2  27 GLU OE2  O -12.563  -2.133 -22.310 1.00 . B B .  27 GLU OE2  1 1 
        2   9960 2 2  28 GLY C    C  -5.156  -1.250 -25.471 1.00 . B B .  28 GLY C    1 1 
        2   9961 2 2  28 GLY CA   C  -6.313  -1.560 -26.393 1.00 . B B .  28 GLY CA   1 1 
        2   9962 2 2  28 GLY H    H  -7.328  -2.471 -24.775 1.00 . B B .  28 GLY H    1 1 
        2   9963 2 2  28 GLY HA2  H  -5.945  -2.133 -27.229 1.00 . B B .  28 GLY HA2  1 1 
        2   9964 2 2  28 GLY HA3  H  -6.724  -0.631 -26.763 1.00 . B B .  28 GLY HA3  1 1 
        2   9965 2 2  28 GLY N    N  -7.366  -2.309 -25.746 1.00 . B B .  28 GLY N    1 1 
        2   9966 2 2  28 GLY O    O  -5.340  -1.142 -24.261 1.00 . B B .  28 GLY O    1 1 
        2   9967 2 2  29 ARG C    C  -2.399  -1.896 -24.335 1.00 . B B .  29 ARG C    1 1 
        2   9968 2 2  29 ARG CA   C  -2.743  -0.791 -25.324 1.00 . B B .  29 ARG CA   1 1 
        2   9969 2 2  29 ARG CB   C  -2.849   0.555 -24.596 1.00 . B B .  29 ARG CB   1 1 
        2   9970 2 2  29 ARG CD   C  -3.180   3.042 -24.779 1.00 . B B .  29 ARG CD   1 1 
        2   9971 2 2  29 ARG CG   C  -2.972   1.744 -25.535 1.00 . B B .  29 ARG CG   1 1 
        2   9972 2 2  29 ARG CZ   C  -4.552   4.973 -25.447 1.00 . B B .  29 ARG CZ   1 1 
        2   9973 2 2  29 ARG H    H  -3.922  -1.177 -27.038 1.00 . B B .  29 ARG H    1 1 
        2   9974 2 2  29 ARG HA   H  -1.943  -0.723 -26.048 1.00 . B B .  29 ARG HA   1 1 
        2   9975 2 2  29 ARG HB2  H  -3.718   0.540 -23.956 1.00 . B B .  29 ARG HB2  1 1 
        2   9976 2 2  29 ARG HB3  H  -1.964   0.694 -23.987 1.00 . B B .  29 ARG HB3  1 1 
        2   9977 2 2  29 ARG HD2  H  -3.968   2.900 -24.054 1.00 . B B .  29 ARG HD2  1 1 
        2   9978 2 2  29 ARG HD3  H  -2.264   3.301 -24.270 1.00 . B B .  29 ARG HD3  1 1 
        2   9979 2 2  29 ARG HE   H  -3.028   4.221 -26.508 1.00 . B B .  29 ARG HE   1 1 
        2   9980 2 2  29 ARG HG2  H  -2.066   1.824 -26.116 1.00 . B B .  29 ARG HG2  1 1 
        2   9981 2 2  29 ARG HG3  H  -3.812   1.583 -26.195 1.00 . B B .  29 ARG HG3  1 1 
        2   9982 2 2  29 ARG HH11 H  -4.989   4.230 -23.599 1.00 . B B .  29 ARG HH11 1 1 
        2   9983 2 2  29 ARG HH12 H  -6.000   5.538 -24.148 1.00 . B B .  29 ARG HH12 1 1 
        2   9984 2 2  29 ARG HH21 H  -4.336   5.972 -27.197 1.00 . B B .  29 ARG HH21 1 1 
        2   9985 2 2  29 ARG HH22 H  -5.619   6.532 -26.178 1.00 . B B .  29 ARG HH22 1 1 
        2   9986 2 2  29 ARG N    N  -3.971  -1.093 -26.063 1.00 . B B .  29 ARG N    1 1 
        2   9987 2 2  29 ARG NE   N  -3.547   4.131 -25.675 1.00 . B B .  29 ARG NE   1 1 
        2   9988 2 2  29 ARG NH1  N  -5.231   4.913 -24.310 1.00 . B B .  29 ARG NH1  1 1 
        2   9989 2 2  29 ARG NH2  N  -4.858   5.901 -26.346 1.00 . B B .  29 ARG NH2  1 1 
        2   9990 2 2  29 ARG O    O  -2.866  -1.887 -23.194 1.00 . B B .  29 ARG O    1 1 
        2   9991 2 2  30 LYS C    C  -0.209  -3.472 -22.839 1.00 . B B .  30 LYS C    1 1 
        2   9992 2 2  30 LYS CA   C  -1.160  -3.960 -23.935 1.00 . B B .  30 LYS CA   1 1 
        2   9993 2 2  30 LYS CB   C  -0.504  -5.072 -24.772 1.00 . B B .  30 LYS CB   1 1 
        2   9994 2 2  30 LYS CD   C   1.264  -5.749 -26.417 1.00 . B B .  30 LYS CD   1 1 
        2   9995 2 2  30 LYS CE   C   2.338  -5.281 -27.384 1.00 . B B .  30 LYS CE   1 1 
        2   9996 2 2  30 LYS CG   C   0.526  -4.583 -25.784 1.00 . B B .  30 LYS CG   1 1 
        2   9997 2 2  30 LYS H    H  -1.253  -2.795 -25.704 1.00 . B B .  30 LYS H    1 1 
        2   9998 2 2  30 LYS HA   H  -2.045  -4.359 -23.462 1.00 . B B .  30 LYS HA   1 1 
        2   9999 2 2  30 LYS HB2  H  -0.013  -5.763 -24.103 1.00 . B B .  30 LYS HB2  1 1 
        2  10000 2 2  30 LYS HB3  H  -1.279  -5.601 -25.309 1.00 . B B .  30 LYS HB3  1 1 
        2  10001 2 2  30 LYS HD2  H   1.727  -6.335 -25.639 1.00 . B B .  30 LYS HD2  1 1 
        2  10002 2 2  30 LYS HD3  H   0.554  -6.361 -26.954 1.00 . B B .  30 LYS HD3  1 1 
        2  10003 2 2  30 LYS HE2  H   1.869  -4.735 -28.190 1.00 . B B .  30 LYS HE2  1 1 
        2  10004 2 2  30 LYS HE3  H   3.020  -4.629 -26.859 1.00 . B B .  30 LYS HE3  1 1 
        2  10005 2 2  30 LYS HG2  H   0.024  -4.028 -26.560 1.00 . B B .  30 LYS HG2  1 1 
        2  10006 2 2  30 LYS HG3  H   1.242  -3.947 -25.283 1.00 . B B .  30 LYS HG3  1 1 
        2  10007 2 2  30 LYS HZ1  H   3.524  -6.983 -27.185 1.00 . B B .  30 LYS HZ1  1 1 
        2  10008 2 2  30 LYS HZ2  H   3.852  -6.079 -28.571 1.00 . B B .  30 LYS HZ2  1 1 
        2  10009 2 2  30 LYS HZ3  H   2.465  -7.037 -28.501 1.00 . B B .  30 LYS HZ3  1 1 
        2  10010 2 2  30 LYS N    N  -1.580  -2.847 -24.781 1.00 . B B .  30 LYS N    1 1 
        2  10011 2 2  30 LYS NZ   N   3.096  -6.423 -27.950 1.00 . B B .  30 LYS NZ   1 1 
        2  10012 2 2  30 LYS O    O   1.002  -3.692 -22.896 1.00 . B B .  30 LYS O    1 1 
        2  10013 2 2  31 ASP C    C  -0.971  -1.677 -19.679 1.00 . B B .  31 ASP C    1 1 
        2  10014 2 2  31 ASP CA   C  -0.023  -2.241 -20.734 1.00 . B B .  31 ASP CA   1 1 
        2  10015 2 2  31 ASP CB   C   0.907  -1.133 -21.242 1.00 . B B .  31 ASP CB   1 1 
        2  10016 2 2  31 ASP CG   C   1.606  -0.378 -20.129 1.00 . B B .  31 ASP CG   1 1 
        2  10017 2 2  31 ASP H    H  -1.759  -2.678 -21.868 1.00 . B B .  31 ASP H    1 1 
        2  10018 2 2  31 ASP HA   H   0.568  -3.032 -20.296 1.00 . B B .  31 ASP HA   1 1 
        2  10019 2 2  31 ASP HB2  H   1.661  -1.572 -21.877 1.00 . B B .  31 ASP HB2  1 1 
        2  10020 2 2  31 ASP HB3  H   0.326  -0.427 -21.819 1.00 . B B .  31 ASP HB3  1 1 
        2  10021 2 2  31 ASP N    N  -0.781  -2.801 -21.849 1.00 . B B .  31 ASP N    1 1 
        2  10022 2 2  31 ASP O    O  -0.630  -1.592 -18.498 1.00 . B B .  31 ASP O    1 1 
        2  10023 2 2  31 ASP OD1  O   2.434  -0.983 -19.418 1.00 . B B .  31 ASP OD1  1 1 
        2  10024 2 2  31 ASP OD2  O   1.349   0.836 -19.980 1.00 . B B .  31 ASP OD2  1 1 
        2  10025 2 2  32 SER C    C  -4.486  -1.483 -19.296 1.00 . B B .  32 SER C    1 1 
        2  10026 2 2  32 SER CA   C  -3.158  -0.731 -19.212 1.00 . B B .  32 SER CA   1 1 
        2  10027 2 2  32 SER CB   C  -3.359   0.743 -19.554 1.00 . B B .  32 SER CB   1 1 
        2  10028 2 2  32 SER H    H  -2.390  -1.401 -21.060 1.00 . B B .  32 SER H    1 1 
        2  10029 2 2  32 SER HA   H  -2.777  -0.809 -18.204 1.00 . B B .  32 SER HA   1 1 
        2  10030 2 2  32 SER HB2  H  -4.414   0.958 -19.592 1.00 . B B .  32 SER HB2  1 1 
        2  10031 2 2  32 SER HB3  H  -2.895   1.354 -18.794 1.00 . B B .  32 SER HB3  1 1 
        2  10032 2 2  32 SER HG   H  -3.399   0.811 -21.517 1.00 . B B .  32 SER HG   1 1 
        2  10033 2 2  32 SER N    N  -2.167  -1.299 -20.111 1.00 . B B .  32 SER N    1 1 
        2  10034 2 2  32 SER O    O  -4.776  -2.144 -20.292 1.00 . B B .  32 SER O    1 1 
        2  10035 2 2  32 SER OG   O  -2.783   1.059 -20.816 1.00 . B B .  32 SER OG   1 1 
        2  10036 2 2  33 LEU C    C  -7.702  -1.032 -18.421 1.00 . B B .  33 LEU C    1 1 
        2  10037 2 2  33 LEU CA   C  -6.578  -2.027 -18.166 1.00 . B B .  33 LEU CA   1 1 
        2  10038 2 2  33 LEU CB   C  -6.783  -2.663 -16.784 1.00 . B B .  33 LEU CB   1 1 
        2  10039 2 2  33 LEU CD1  C  -6.687  -5.020 -17.664 1.00 . B B .  33 LEU CD1  1 1 
        2  10040 2 2  33 LEU CD2  C  -4.686  -4.031 -16.540 1.00 . B B .  33 LEU CD2  1 1 
        2  10041 2 2  33 LEU CG   C  -6.204  -4.070 -16.582 1.00 . B B .  33 LEU CG   1 1 
        2  10042 2 2  33 LEU H    H  -4.985  -0.825 -17.474 1.00 . B B .  33 LEU H    1 1 
        2  10043 2 2  33 LEU HA   H  -6.614  -2.798 -18.920 1.00 . B B .  33 LEU HA   1 1 
        2  10044 2 2  33 LEU HB2  H  -6.332  -2.010 -16.049 1.00 . B B .  33 LEU HB2  1 1 
        2  10045 2 2  33 LEU HB3  H  -7.845  -2.706 -16.590 1.00 . B B .  33 LEU HB3  1 1 
        2  10046 2 2  33 LEU HD11 H  -6.257  -4.735 -18.613 1.00 . B B .  33 LEU HD11 1 1 
        2  10047 2 2  33 LEU HD12 H  -7.764  -4.973 -17.730 1.00 . B B .  33 LEU HD12 1 1 
        2  10048 2 2  33 LEU HD13 H  -6.385  -6.029 -17.422 1.00 . B B .  33 LEU HD13 1 1 
        2  10049 2 2  33 LEU HD21 H  -4.300  -5.039 -16.486 1.00 . B B .  33 LEU HD21 1 1 
        2  10050 2 2  33 LEU HD22 H  -4.363  -3.475 -15.672 1.00 . B B .  33 LEU HD22 1 1 
        2  10051 2 2  33 LEU HD23 H  -4.313  -3.551 -17.433 1.00 . B B .  33 LEU HD23 1 1 
        2  10052 2 2  33 LEU HG   H  -6.551  -4.454 -15.633 1.00 . B B .  33 LEU HG   1 1 
        2  10053 2 2  33 LEU N    N  -5.281  -1.373 -18.238 1.00 . B B .  33 LEU N    1 1 
        2  10054 2 2  33 LEU O    O  -7.820  -0.023 -17.718 1.00 . B B .  33 LEU O    1 1 
        2  10055 2 2  34 SER C    C -10.816  -0.773 -18.814 1.00 . B B .  34 SER C    1 1 
        2  10056 2 2  34 SER CA   C  -9.640  -0.446 -19.741 1.00 . B B .  34 SER CA   1 1 
        2  10057 2 2  34 SER CB   C -10.039  -0.612 -21.206 1.00 . B B .  34 SER CB   1 1 
        2  10058 2 2  34 SER H    H  -8.337  -2.101 -19.988 1.00 . B B .  34 SER H    1 1 
        2  10059 2 2  34 SER HA   H  -9.337   0.577 -19.572 1.00 . B B .  34 SER HA   1 1 
        2  10060 2 2  34 SER HB2  H -10.537  -1.562 -21.339 1.00 . B B .  34 SER HB2  1 1 
        2  10061 2 2  34 SER HB3  H -10.706   0.186 -21.485 1.00 . B B .  34 SER HB3  1 1 
        2  10062 2 2  34 SER HG   H  -8.410  -1.409 -21.962 1.00 . B B .  34 SER HG   1 1 
        2  10063 2 2  34 SER N    N  -8.512  -1.305 -19.426 1.00 . B B .  34 SER N    1 1 
        2  10064 2 2  34 SER O    O -10.728  -1.697 -18.002 1.00 . B B .  34 SER O    1 1 
        2  10065 2 2  34 SER OG   O  -8.899  -0.572 -22.050 1.00 . B B .  34 SER OG   1 1 
        2  10066 2 2  35 VAL C    C -13.618  -1.650 -18.157 1.00 . B B .  35 VAL C    1 1 
        2  10067 2 2  35 VAL CA   C -13.091  -0.215 -18.104 1.00 . B B .  35 VAL CA   1 1 
        2  10068 2 2  35 VAL CB   C -14.223   0.759 -18.502 1.00 . B B .  35 VAL CB   1 1 
        2  10069 2 2  35 VAL CG1  C -15.404   0.633 -17.548 1.00 . B B .  35 VAL CG1  1 1 
        2  10070 2 2  35 VAL CG2  C -13.713   2.193 -18.523 1.00 . B B .  35 VAL CG2  1 1 
        2  10071 2 2  35 VAL H    H -11.923   0.678 -19.628 1.00 . B B .  35 VAL H    1 1 
        2  10072 2 2  35 VAL HA   H -12.807   0.008 -17.087 1.00 . B B .  35 VAL HA   1 1 
        2  10073 2 2  35 VAL HB   H -14.561   0.504 -19.496 1.00 . B B .  35 VAL HB   1 1 
        2  10074 2 2  35 VAL HG11 H -15.798  -0.371 -17.594 1.00 . B B .  35 VAL HG11 1 1 
        2  10075 2 2  35 VAL HG12 H -16.174   1.336 -17.832 1.00 . B B .  35 VAL HG12 1 1 
        2  10076 2 2  35 VAL HG13 H -15.074   0.845 -16.543 1.00 . B B .  35 VAL HG13 1 1 
        2  10077 2 2  35 VAL HG21 H -12.951   2.295 -19.282 1.00 . B B .  35 VAL HG21 1 1 
        2  10078 2 2  35 VAL HG22 H -13.296   2.440 -17.558 1.00 . B B .  35 VAL HG22 1 1 
        2  10079 2 2  35 VAL HG23 H -14.531   2.862 -18.741 1.00 . B B .  35 VAL HG23 1 1 
        2  10080 2 2  35 VAL N    N -11.909  -0.026 -18.946 1.00 . B B .  35 VAL N    1 1 
        2  10081 2 2  35 VAL O    O -13.805  -2.289 -17.117 1.00 . B B .  35 VAL O    1 1 
        2  10082 2 2  36 ASN C    C -13.351  -4.554 -19.047 1.00 . B B .  36 ASN C    1 1 
        2  10083 2 2  36 ASN CA   C -14.361  -3.518 -19.521 1.00 . B B .  36 ASN CA   1 1 
        2  10084 2 2  36 ASN CB   C -14.757  -3.800 -20.975 1.00 . B B .  36 ASN CB   1 1 
        2  10085 2 2  36 ASN CG   C -15.137  -5.254 -21.195 1.00 . B B .  36 ASN CG   1 1 
        2  10086 2 2  36 ASN H    H -13.661  -1.619 -20.159 1.00 . B B .  36 ASN H    1 1 
        2  10087 2 2  36 ASN HA   H -15.242  -3.600 -18.903 1.00 . B B .  36 ASN HA   1 1 
        2  10088 2 2  36 ASN HB2  H -15.603  -3.185 -21.240 1.00 . B B .  36 ASN HB2  1 1 
        2  10089 2 2  36 ASN HB3  H -13.926  -3.562 -21.625 1.00 . B B .  36 ASN HB3  1 1 
        2  10090 2 2  36 ASN HD21 H -13.318  -5.654 -21.877 1.00 . B B .  36 ASN HD21 1 1 
        2  10091 2 2  36 ASN HD22 H -14.401  -7.004 -21.801 1.00 . B B .  36 ASN HD22 1 1 
        2  10092 2 2  36 ASN N    N -13.846  -2.162 -19.362 1.00 . B B .  36 ASN N    1 1 
        2  10093 2 2  36 ASN ND2  N -14.194  -6.045 -21.680 1.00 . B B .  36 ASN ND2  1 1 
        2  10094 2 2  36 ASN O    O -13.706  -5.469 -18.309 1.00 . B B .  36 ASN O    1 1 
        2  10095 2 2  36 ASN OD1  O -16.273  -5.660 -20.939 1.00 . B B .  36 ASN OD1  1 1 
        2  10096 2 2  37 GLU C    C -10.935  -5.433 -17.542 1.00 . B B .  37 GLU C    1 1 
        2  10097 2 2  37 GLU CA   C -11.043  -5.332 -19.065 1.00 . B B .  37 GLU CA   1 1 
        2  10098 2 2  37 GLU CB   C  -9.708  -4.904 -19.669 1.00 . B B .  37 GLU CB   1 1 
        2  10099 2 2  37 GLU CD   C  -8.483  -4.274 -21.791 1.00 . B B .  37 GLU CD   1 1 
        2  10100 2 2  37 GLU CG   C  -9.694  -4.959 -21.188 1.00 . B B .  37 GLU CG   1 1 
        2  10101 2 2  37 GLU H    H -11.869  -3.630 -20.023 1.00 . B B .  37 GLU H    1 1 
        2  10102 2 2  37 GLU HA   H -11.307  -6.305 -19.458 1.00 . B B .  37 GLU HA   1 1 
        2  10103 2 2  37 GLU HB2  H  -9.495  -3.889 -19.366 1.00 . B B .  37 GLU HB2  1 1 
        2  10104 2 2  37 GLU HB3  H  -8.931  -5.555 -19.297 1.00 . B B .  37 GLU HB3  1 1 
        2  10105 2 2  37 GLU HG2  H  -9.692  -5.993 -21.500 1.00 . B B .  37 GLU HG2  1 1 
        2  10106 2 2  37 GLU HG3  H -10.585  -4.475 -21.558 1.00 . B B .  37 GLU HG3  1 1 
        2  10107 2 2  37 GLU N    N -12.096  -4.396 -19.453 1.00 . B B .  37 GLU N    1 1 
        2  10108 2 2  37 GLU O    O -10.796  -6.526 -16.990 1.00 . B B .  37 GLU O    1 1 
        2  10109 2 2  37 GLU OE1  O  -8.190  -3.130 -21.392 1.00 . B B .  37 GLU OE1  1 1 
        2  10110 2 2  37 GLU OE2  O  -7.844  -4.869 -22.685 1.00 . B B .  37 GLU OE2  1 1 
        2  10111 2 2  38 PHE C    C -12.146  -4.965 -14.806 1.00 . B B .  38 PHE C    1 1 
        2  10112 2 2  38 PHE CA   C -10.947  -4.240 -15.416 1.00 . B B .  38 PHE CA   1 1 
        2  10113 2 2  38 PHE CB   C -10.907  -2.779 -14.944 1.00 . B B .  38 PHE CB   1 1 
        2  10114 2 2  38 PHE CD1  C  -9.817  -2.804 -12.681 1.00 . B B .  38 PHE CD1  1 1 
        2  10115 2 2  38 PHE CD2  C -12.133  -2.245 -12.815 1.00 . B B .  38 PHE CD2  1 1 
        2  10116 2 2  38 PHE CE1  C  -9.856  -2.646 -11.310 1.00 . B B .  38 PHE CE1  1 1 
        2  10117 2 2  38 PHE CE2  C -12.177  -2.085 -11.443 1.00 . B B .  38 PHE CE2  1 1 
        2  10118 2 2  38 PHE CG   C -10.952  -2.608 -13.449 1.00 . B B .  38 PHE CG   1 1 
        2  10119 2 2  38 PHE CZ   C -11.038  -2.286 -10.691 1.00 . B B .  38 PHE CZ   1 1 
        2  10120 2 2  38 PHE H    H -11.111  -3.447 -17.372 1.00 . B B .  38 PHE H    1 1 
        2  10121 2 2  38 PHE HA   H -10.042  -4.739 -15.105 1.00 . B B .  38 PHE HA   1 1 
        2  10122 2 2  38 PHE HB2  H  -9.995  -2.324 -15.299 1.00 . B B .  38 PHE HB2  1 1 
        2  10123 2 2  38 PHE HB3  H -11.751  -2.251 -15.365 1.00 . B B .  38 PHE HB3  1 1 
        2  10124 2 2  38 PHE HD1  H  -8.893  -3.087 -13.163 1.00 . B B .  38 PHE HD1  1 1 
        2  10125 2 2  38 PHE HD2  H -13.024  -2.086 -13.404 1.00 . B B .  38 PHE HD2  1 1 
        2  10126 2 2  38 PHE HE1  H  -8.963  -2.800 -10.724 1.00 . B B .  38 PHE HE1  1 1 
        2  10127 2 2  38 PHE HE2  H -13.102  -1.805 -10.959 1.00 . B B .  38 PHE HE2  1 1 
        2  10128 2 2  38 PHE HZ   H -11.070  -2.161  -9.617 1.00 . B B .  38 PHE HZ   1 1 
        2  10129 2 2  38 PHE N    N -11.014  -4.289 -16.872 1.00 . B B .  38 PHE N    1 1 
        2  10130 2 2  38 PHE O    O -11.998  -5.768 -13.881 1.00 . B B .  38 PHE O    1 1 
        2  10131 2 2  39 LYS C    C -14.535  -6.813 -15.090 1.00 . B B .  39 LYS C    1 1 
        2  10132 2 2  39 LYS CA   C -14.560  -5.301 -14.875 1.00 . B B .  39 LYS CA   1 1 
        2  10133 2 2  39 LYS CB   C -15.762  -4.688 -15.604 1.00 . B B .  39 LYS CB   1 1 
        2  10134 2 2  39 LYS CD   C -18.236  -4.740 -16.068 1.00 . B B .  39 LYS CD   1 1 
        2  10135 2 2  39 LYS CE   C -19.551  -5.454 -15.798 1.00 . B B .  39 LYS CE   1 1 
        2  10136 2 2  39 LYS CG   C -17.091  -5.349 -15.270 1.00 . B B .  39 LYS CG   1 1 
        2  10137 2 2  39 LYS H    H -13.370  -4.030 -16.078 1.00 . B B .  39 LYS H    1 1 
        2  10138 2 2  39 LYS HA   H -14.652  -5.101 -13.819 1.00 . B B .  39 LYS HA   1 1 
        2  10139 2 2  39 LYS HB2  H -15.830  -3.642 -15.344 1.00 . B B .  39 LYS HB2  1 1 
        2  10140 2 2  39 LYS HB3  H -15.602  -4.775 -16.669 1.00 . B B .  39 LYS HB3  1 1 
        2  10141 2 2  39 LYS HD2  H -18.341  -3.701 -15.793 1.00 . B B .  39 LYS HD2  1 1 
        2  10142 2 2  39 LYS HD3  H -18.008  -4.813 -17.120 1.00 . B B .  39 LYS HD3  1 1 
        2  10143 2 2  39 LYS HE2  H -19.462  -6.481 -16.122 1.00 . B B .  39 LYS HE2  1 1 
        2  10144 2 2  39 LYS HE3  H -19.748  -5.429 -14.737 1.00 . B B .  39 LYS HE3  1 1 
        2  10145 2 2  39 LYS HG2  H -17.024  -6.403 -15.497 1.00 . B B .  39 LYS HG2  1 1 
        2  10146 2 2  39 LYS HG3  H -17.287  -5.220 -14.217 1.00 . B B .  39 LYS HG3  1 1 
        2  10147 2 2  39 LYS HZ1  H -20.747  -3.810 -16.267 1.00 . B B .  39 LYS HZ1  1 1 
        2  10148 2 2  39 LYS HZ2  H -21.582  -5.278 -16.258 1.00 . B B .  39 LYS HZ2  1 1 
        2  10149 2 2  39 LYS HZ3  H -20.551  -4.899 -17.545 1.00 . B B .  39 LYS HZ3  1 1 
        2  10150 2 2  39 LYS N    N -13.327  -4.683 -15.344 1.00 . B B .  39 LYS N    1 1 
        2  10151 2 2  39 LYS NZ   N -20.686  -4.817 -16.517 1.00 . B B .  39 LYS NZ   1 1 
        2  10152 2 2  39 LYS O    O -14.890  -7.583 -14.194 1.00 . B B .  39 LYS O    1 1 
        2  10153 2 2  40 GLU C    C -13.096  -9.401 -15.688 1.00 . B B .  40 GLU C    1 1 
        2  10154 2 2  40 GLU CA   C -14.038  -8.644 -16.619 1.00 . B B .  40 GLU CA   1 1 
        2  10155 2 2  40 GLU CB   C -13.585  -8.818 -18.067 1.00 . B B .  40 GLU CB   1 1 
        2  10156 2 2  40 GLU CD   C -14.393  -9.400 -20.379 1.00 . B B .  40 GLU CD   1 1 
        2  10157 2 2  40 GLU CG   C -14.707  -8.685 -19.082 1.00 . B B .  40 GLU CG   1 1 
        2  10158 2 2  40 GLU H    H -13.820  -6.561 -16.942 1.00 . B B .  40 GLU H    1 1 
        2  10159 2 2  40 GLU HA   H -15.031  -9.054 -16.515 1.00 . B B .  40 GLU HA   1 1 
        2  10160 2 2  40 GLU HB2  H -12.836  -8.072 -18.291 1.00 . B B .  40 GLU HB2  1 1 
        2  10161 2 2  40 GLU HB3  H -13.146  -9.799 -18.177 1.00 . B B .  40 GLU HB3  1 1 
        2  10162 2 2  40 GLU HG2  H -15.608  -9.108 -18.664 1.00 . B B .  40 GLU HG2  1 1 
        2  10163 2 2  40 GLU HG3  H -14.866  -7.635 -19.294 1.00 . B B .  40 GLU HG3  1 1 
        2  10164 2 2  40 GLU N    N -14.103  -7.229 -16.274 1.00 . B B .  40 GLU N    1 1 
        2  10165 2 2  40 GLU O    O -13.332 -10.566 -15.370 1.00 . B B .  40 GLU O    1 1 
        2  10166 2 2  40 GLU OE1  O -14.283 -10.647 -20.359 1.00 . B B .  40 GLU OE1  1 1 
        2  10167 2 2  40 GLU OE2  O -14.257  -8.727 -21.419 1.00 . B B .  40 GLU OE2  1 1 
        2  10168 2 2  41 LEU C    C -11.683  -9.766 -13.042 1.00 . B B .  41 LEU C    1 1 
        2  10169 2 2  41 LEU CA   C -11.049  -9.327 -14.364 1.00 . B B .  41 LEU CA   1 1 
        2  10170 2 2  41 LEU CB   C  -9.902  -8.326 -14.110 1.00 . B B .  41 LEU CB   1 1 
        2  10171 2 2  41 LEU CD1  C  -8.771  -8.801 -11.908 1.00 . B B .  41 LEU CD1  1 1 
        2  10172 2 2  41 LEU CD2  C  -8.363 -10.309 -13.861 1.00 . B B .  41 LEU CD2  1 1 
        2  10173 2 2  41 LEU CG   C  -8.641  -8.880 -13.422 1.00 . B B .  41 LEU CG   1 1 
        2  10174 2 2  41 LEU H    H -11.923  -7.795 -15.535 1.00 . B B .  41 LEU H    1 1 
        2  10175 2 2  41 LEU HA   H -10.648 -10.198 -14.860 1.00 . B B .  41 LEU HA   1 1 
        2  10176 2 2  41 LEU HB2  H  -9.606  -7.910 -15.063 1.00 . B B .  41 LEU HB2  1 1 
        2  10177 2 2  41 LEU HB3  H -10.287  -7.524 -13.498 1.00 . B B .  41 LEU HB3  1 1 
        2  10178 2 2  41 LEU HD11 H  -9.647  -9.349 -11.595 1.00 . B B .  41 LEU HD11 1 1 
        2  10179 2 2  41 LEU HD12 H  -8.867  -7.768 -11.608 1.00 . B B .  41 LEU HD12 1 1 
        2  10180 2 2  41 LEU HD13 H  -7.894  -9.231 -11.446 1.00 . B B .  41 LEU HD13 1 1 
        2  10181 2 2  41 LEU HD21 H  -9.164 -10.951 -13.524 1.00 . B B .  41 LEU HD21 1 1 
        2  10182 2 2  41 LEU HD22 H  -7.430 -10.644 -13.433 1.00 . B B .  41 LEU HD22 1 1 
        2  10183 2 2  41 LEU HD23 H  -8.301 -10.349 -14.938 1.00 . B B .  41 LEU HD23 1 1 
        2  10184 2 2  41 LEU HG   H  -7.791  -8.275 -13.709 1.00 . B B .  41 LEU HG   1 1 
        2  10185 2 2  41 LEU N    N -12.040  -8.727 -15.252 1.00 . B B .  41 LEU N    1 1 
        2  10186 2 2  41 LEU O    O -11.690 -10.950 -12.710 1.00 . B B .  41 LEU O    1 1 
        2  10187 2 2  42 VAL C    C -14.082 -10.003 -11.120 1.00 . B B .  42 VAL C    1 1 
        2  10188 2 2  42 VAL CA   C -12.844  -9.110 -11.008 1.00 . B B .  42 VAL CA   1 1 
        2  10189 2 2  42 VAL CB   C -13.212  -7.821 -10.237 1.00 . B B .  42 VAL CB   1 1 
        2  10190 2 2  42 VAL CG1  C -11.959  -7.129  -9.725 1.00 . B B .  42 VAL CG1  1 1 
        2  10191 2 2  42 VAL CG2  C -14.026  -6.875 -11.108 1.00 . B B .  42 VAL CG2  1 1 
        2  10192 2 2  42 VAL H    H -12.253  -7.892 -12.644 1.00 . B B .  42 VAL H    1 1 
        2  10193 2 2  42 VAL HA   H -12.102  -9.638 -10.426 1.00 . B B .  42 VAL HA   1 1 
        2  10194 2 2  42 VAL HB   H -13.814  -8.097  -9.383 1.00 . B B .  42 VAL HB   1 1 
        2  10195 2 2  42 VAL HG11 H -11.337  -6.845 -10.562 1.00 . B B .  42 VAL HG11 1 1 
        2  10196 2 2  42 VAL HG12 H -11.412  -7.802  -9.081 1.00 . B B .  42 VAL HG12 1 1 
        2  10197 2 2  42 VAL HG13 H -12.238  -6.247  -9.170 1.00 . B B .  42 VAL HG13 1 1 
        2  10198 2 2  42 VAL HG21 H -13.433  -6.564 -11.956 1.00 . B B .  42 VAL HG21 1 1 
        2  10199 2 2  42 VAL HG22 H -14.308  -6.007 -10.530 1.00 . B B .  42 VAL HG22 1 1 
        2  10200 2 2  42 VAL HG23 H -14.915  -7.379 -11.456 1.00 . B B .  42 VAL HG23 1 1 
        2  10201 2 2  42 VAL N    N -12.242  -8.815 -12.307 1.00 . B B .  42 VAL N    1 1 
        2  10202 2 2  42 VAL O    O -14.272 -10.909 -10.313 1.00 . B B .  42 VAL O    1 1 
        2  10203 2 2  43 THR C    C -15.863 -12.008 -12.675 1.00 . B B .  43 THR C    1 1 
        2  10204 2 2  43 THR CA   C -16.127 -10.539 -12.316 1.00 . B B .  43 THR CA   1 1 
        2  10205 2 2  43 THR CB   C -17.014  -9.898 -13.408 1.00 . B B .  43 THR CB   1 1 
        2  10206 2 2  43 THR CG2  C -18.399 -10.530 -13.445 1.00 . B B .  43 THR CG2  1 1 
        2  10207 2 2  43 THR H    H -14.678  -9.067 -12.780 1.00 . B B .  43 THR H    1 1 
        2  10208 2 2  43 THR HA   H -16.672 -10.505 -11.384 1.00 . B B .  43 THR HA   1 1 
        2  10209 2 2  43 THR HB   H -16.540 -10.047 -14.366 1.00 . B B .  43 THR HB   1 1 
        2  10210 2 2  43 THR HG1  H -16.347  -8.038 -13.463 1.00 . B B .  43 THR HG1  1 1 
        2  10211 2 2  43 THR HG21 H -18.307 -11.585 -13.658 1.00 . B B .  43 THR HG21 1 1 
        2  10212 2 2  43 THR HG22 H -18.989 -10.059 -14.217 1.00 . B B .  43 THR HG22 1 1 
        2  10213 2 2  43 THR HG23 H -18.882 -10.396 -12.490 1.00 . B B .  43 THR HG23 1 1 
        2  10214 2 2  43 THR N    N -14.900  -9.773 -12.136 1.00 . B B .  43 THR N    1 1 
        2  10215 2 2  43 THR O    O -16.707 -12.872 -12.425 1.00 . B B .  43 THR O    1 1 
        2  10216 2 2  43 THR OG1  O -17.147  -8.491 -13.167 1.00 . B B .  43 THR OG1  1 1 
        2  10217 2 2  44 GLN C    C -13.302 -14.352 -12.818 1.00 . B B .  44 GLN C    1 1 
        2  10218 2 2  44 GLN CA   C -14.410 -13.687 -13.633 1.00 . B B .  44 GLN CA   1 1 
        2  10219 2 2  44 GLN CB   C -14.054 -13.734 -15.119 1.00 . B B .  44 GLN CB   1 1 
        2  10220 2 2  44 GLN CD   C -14.743 -13.105 -17.471 1.00 . B B .  44 GLN CD   1 1 
        2  10221 2 2  44 GLN CG   C -15.160 -13.206 -16.017 1.00 . B B .  44 GLN CG   1 1 
        2  10222 2 2  44 GLN H    H -14.018 -11.611 -13.361 1.00 . B B .  44 GLN H    1 1 
        2  10223 2 2  44 GLN HA   H -15.319 -14.252 -13.488 1.00 . B B .  44 GLN HA   1 1 
        2  10224 2 2  44 GLN HB2  H -13.167 -13.139 -15.285 1.00 . B B .  44 GLN HB2  1 1 
        2  10225 2 2  44 GLN HB3  H -13.848 -14.756 -15.398 1.00 . B B .  44 GLN HB3  1 1 
        2  10226 2 2  44 GLN HE21 H -13.898 -11.348 -17.120 1.00 . B B .  44 GLN HE21 1 1 
        2  10227 2 2  44 GLN HE22 H -13.819 -11.908 -18.757 1.00 . B B .  44 GLN HE22 1 1 
        2  10228 2 2  44 GLN HG2  H -16.007 -13.872 -15.950 1.00 . B B .  44 GLN HG2  1 1 
        2  10229 2 2  44 GLN HG3  H -15.448 -12.224 -15.672 1.00 . B B .  44 GLN HG3  1 1 
        2  10230 2 2  44 GLN N    N -14.693 -12.313 -13.226 1.00 . B B .  44 GLN N    1 1 
        2  10231 2 2  44 GLN NE2  N -14.084 -12.016 -17.815 1.00 . B B .  44 GLN NE2  1 1 
        2  10232 2 2  44 GLN O    O -13.227 -15.577 -12.785 1.00 . B B .  44 GLN O    1 1 
        2  10233 2 2  44 GLN OE1  O -15.002 -14.000 -18.272 1.00 . B B .  44 GLN OE1  1 1 
        2  10234 2 2  45 GLN C    C -11.336 -13.725  -9.938 1.00 . B B .  45 GLN C    1 1 
        2  10235 2 2  45 GLN CA   C -11.357 -14.178 -11.396 1.00 . B B .  45 GLN CA   1 1 
        2  10236 2 2  45 GLN CB   C -10.005 -13.890 -12.054 1.00 . B B .  45 GLN CB   1 1 
        2  10237 2 2  45 GLN CD   C  -8.230 -14.765 -13.630 1.00 . B B .  45 GLN CD   1 1 
        2  10238 2 2  45 GLN CG   C  -9.683 -14.833 -13.203 1.00 . B B .  45 GLN CG   1 1 
        2  10239 2 2  45 GLN H    H -12.524 -12.599 -12.220 1.00 . B B .  45 GLN H    1 1 
        2  10240 2 2  45 GLN HA   H -11.515 -15.245 -11.407 1.00 . B B .  45 GLN HA   1 1 
        2  10241 2 2  45 GLN HB2  H -10.010 -12.879 -12.434 1.00 . B B .  45 GLN HB2  1 1 
        2  10242 2 2  45 GLN HB3  H  -9.228 -13.984 -11.311 1.00 . B B .  45 GLN HB3  1 1 
        2  10243 2 2  45 GLN HE21 H  -7.744 -16.152 -12.294 1.00 . B B .  45 GLN HE21 1 1 
        2  10244 2 2  45 GLN HE22 H  -6.441 -15.545 -13.253 1.00 . B B .  45 GLN HE22 1 1 
        2  10245 2 2  45 GLN HG2  H  -9.905 -15.844 -12.895 1.00 . B B .  45 GLN HG2  1 1 
        2  10246 2 2  45 GLN HG3  H -10.304 -14.572 -14.048 1.00 . B B .  45 GLN HG3  1 1 
        2  10247 2 2  45 GLN N    N -12.444 -13.578 -12.168 1.00 . B B .  45 GLN N    1 1 
        2  10248 2 2  45 GLN NE2  N  -7.388 -15.567 -12.994 1.00 . B B .  45 GLN NE2  1 1 
        2  10249 2 2  45 GLN O    O -10.352 -13.952  -9.235 1.00 . B B .  45 GLN O    1 1 
        2  10250 2 2  45 GLN OE1  O  -7.867 -14.005 -14.527 1.00 . B B .  45 GLN OE1  1 1 
        2  10251 2 2  46 LEU C    C -13.889 -12.730  -7.523 1.00 . B B .  46 LEU C    1 1 
        2  10252 2 2  46 LEU CA   C -12.462 -12.663  -8.081 1.00 . B B .  46 LEU CA   1 1 
        2  10253 2 2  46 LEU CB   C -11.909 -11.239  -7.956 1.00 . B B .  46 LEU CB   1 1 
        2  10254 2 2  46 LEU CD1  C -10.089 -11.540  -6.253 1.00 . B B .  46 LEU CD1  1 1 
        2  10255 2 2  46 LEU CD2  C -11.288  -9.347  -6.440 1.00 . B B .  46 LEU CD2  1 1 
        2  10256 2 2  46 LEU CG   C -11.417 -10.856  -6.559 1.00 . B B .  46 LEU CG   1 1 
        2  10257 2 2  46 LEU H    H -13.172 -12.934 -10.062 1.00 . B B .  46 LEU H    1 1 
        2  10258 2 2  46 LEU HA   H -11.838 -13.328  -7.504 1.00 . B B .  46 LEU HA   1 1 
        2  10259 2 2  46 LEU HB2  H -11.085 -11.134  -8.647 1.00 . B B .  46 LEU HB2  1 1 
        2  10260 2 2  46 LEU HB3  H -12.687 -10.546  -8.242 1.00 . B B .  46 LEU HB3  1 1 
        2  10261 2 2  46 LEU HD11 H  -9.349 -11.229  -6.975 1.00 . B B .  46 LEU HD11 1 1 
        2  10262 2 2  46 LEU HD12 H -10.216 -12.611  -6.303 1.00 . B B .  46 LEU HD12 1 1 
        2  10263 2 2  46 LEU HD13 H  -9.760 -11.263  -5.261 1.00 . B B .  46 LEU HD13 1 1 
        2  10264 2 2  46 LEU HD21 H -10.976  -9.091  -5.438 1.00 . B B .  46 LEU HD21 1 1 
        2  10265 2 2  46 LEU HD22 H -12.243  -8.884  -6.649 1.00 . B B .  46 LEU HD22 1 1 
        2  10266 2 2  46 LEU HD23 H -10.554  -8.991  -7.147 1.00 . B B .  46 LEU HD23 1 1 
        2  10267 2 2  46 LEU HG   H -12.139 -11.188  -5.827 1.00 . B B .  46 LEU HG   1 1 
        2  10268 2 2  46 LEU N    N -12.409 -13.105  -9.470 1.00 . B B .  46 LEU N    1 1 
        2  10269 2 2  46 LEU O    O -14.452 -11.716  -7.114 1.00 . B B .  46 LEU O    1 1 
        2  10270 2 2  47 PRO C    C -15.861 -14.594  -5.529 1.00 . B B .  47 PRO C    1 1 
        2  10271 2 2  47 PRO CA   C -15.845 -14.120  -6.980 1.00 . B B .  47 PRO CA   1 1 
        2  10272 2 2  47 PRO CB   C -16.356 -15.214  -7.908 1.00 . B B .  47 PRO CB   1 1 
        2  10273 2 2  47 PRO CD   C -13.928 -15.210  -7.930 1.00 . B B .  47 PRO CD   1 1 
        2  10274 2 2  47 PRO CG   C -15.154 -16.060  -8.205 1.00 . B B .  47 PRO CG   1 1 
        2  10275 2 2  47 PRO HA   H -16.448 -13.231  -7.088 1.00 . B B .  47 PRO HA   1 1 
        2  10276 2 2  47 PRO HB2  H -17.127 -15.781  -7.407 1.00 . B B .  47 PRO HB2  1 1 
        2  10277 2 2  47 PRO HB3  H -16.754 -14.767  -8.806 1.00 . B B .  47 PRO HB3  1 1 
        2  10278 2 2  47 PRO HD2  H -13.324 -15.658  -7.153 1.00 . B B .  47 PRO HD2  1 1 
        2  10279 2 2  47 PRO HD3  H -13.349 -15.081  -8.832 1.00 . B B .  47 PRO HD3  1 1 
        2  10280 2 2  47 PRO HG2  H -15.155 -16.931  -7.568 1.00 . B B .  47 PRO HG2  1 1 
        2  10281 2 2  47 PRO HG3  H -15.172 -16.358  -9.242 1.00 . B B .  47 PRO HG3  1 1 
        2  10282 2 2  47 PRO N    N -14.494 -13.929  -7.481 1.00 . B B .  47 PRO N    1 1 
        2  10283 2 2  47 PRO O    O -16.527 -15.577  -5.191 1.00 . B B .  47 PRO O    1 1 
        2  10284 2 2  48 HIS C    C -14.464 -13.120  -2.424 1.00 . B B .  48 HIS C    1 1 
        2  10285 2 2  48 HIS CA   C -15.050 -14.258  -3.259 1.00 . B B .  48 HIS CA   1 1 
        2  10286 2 2  48 HIS CB   C -14.211 -15.531  -3.083 1.00 . B B .  48 HIS CB   1 1 
        2  10287 2 2  48 HIS CD2  C -14.761 -16.499  -0.737 1.00 . B B .  48 HIS CD2  1 1 
        2  10288 2 2  48 HIS CE1  C -12.818 -16.153   0.211 1.00 . B B .  48 HIS CE1  1 1 
        2  10289 2 2  48 HIS CG   C -13.957 -15.919  -1.656 1.00 . B B .  48 HIS CG   1 1 
        2  10290 2 2  48 HIS H    H -14.630 -13.114  -4.996 1.00 . B B .  48 HIS H    1 1 
        2  10291 2 2  48 HIS HA   H -16.054 -14.453  -2.917 1.00 . B B .  48 HIS HA   1 1 
        2  10292 2 2  48 HIS HB2  H -14.722 -16.356  -3.557 1.00 . B B .  48 HIS HB2  1 1 
        2  10293 2 2  48 HIS HB3  H -13.253 -15.390  -3.561 1.00 . B B .  48 HIS HB3  1 1 
        2  10294 2 2  48 HIS HD1  H -11.940 -15.318  -1.455 1.00 . B B .  48 HIS HD1  1 1 
        2  10295 2 2  48 HIS HD2  H -15.789 -16.803  -0.885 1.00 . B B .  48 HIS HD2  1 1 
        2  10296 2 2  48 HIS HE1  H -12.022 -16.119   0.937 1.00 . B B .  48 HIS HE1  1 1 
        2  10297 2 2  48 HIS HE2  H -14.294 -17.176   1.193 1.00 . B B .  48 HIS HE2  1 1 
        2  10298 2 2  48 HIS N    N -15.124 -13.895  -4.672 1.00 . B B .  48 HIS N    1 1 
        2  10299 2 2  48 HIS ND1  N -12.749 -15.713  -1.031 1.00 . B B .  48 HIS ND1  1 1 
        2  10300 2 2  48 HIS NE2  N -14.029 -16.633   0.416 1.00 . B B .  48 HIS NE2  1 1 
        2  10301 2 2  48 HIS O    O -15.130 -12.600  -1.528 1.00 . B B .  48 HIS O    1 1 
        2  10302 2 2  49 LEU C    C -13.350 -10.405  -1.989 1.00 . B B .  49 LEU C    1 1 
        2  10303 2 2  49 LEU CA   C -12.525 -11.688  -1.991 1.00 . B B .  49 LEU CA   1 1 
        2  10304 2 2  49 LEU CB   C -11.149 -11.435  -2.618 1.00 . B B .  49 LEU CB   1 1 
        2  10305 2 2  49 LEU CD1  C -10.110 -11.176  -0.344 1.00 . B B .  49 LEU CD1  1 1 
        2  10306 2 2  49 LEU CD2  C  -8.786 -10.648  -2.390 1.00 . B B .  49 LEU CD2  1 1 
        2  10307 2 2  49 LEU CG   C -10.169 -10.628  -1.762 1.00 . B B .  49 LEU CG   1 1 
        2  10308 2 2  49 LEU H    H -12.733 -13.242  -3.415 1.00 . B B .  49 LEU H    1 1 
        2  10309 2 2  49 LEU HA   H -12.391 -12.015  -0.972 1.00 . B B .  49 LEU HA   1 1 
        2  10310 2 2  49 LEU HB2  H -10.697 -12.391  -2.836 1.00 . B B .  49 LEU HB2  1 1 
        2  10311 2 2  49 LEU HB3  H -11.296 -10.906  -3.549 1.00 . B B .  49 LEU HB3  1 1 
        2  10312 2 2  49 LEU HD11 H  -9.350 -10.649   0.214 1.00 . B B .  49 LEU HD11 1 1 
        2  10313 2 2  49 LEU HD12 H  -9.871 -12.230  -0.374 1.00 . B B .  49 LEU HD12 1 1 
        2  10314 2 2  49 LEU HD13 H -11.066 -11.036   0.136 1.00 . B B .  49 LEU HD13 1 1 
        2  10315 2 2  49 LEU HD21 H  -8.111 -10.049  -1.793 1.00 . B B .  49 LEU HD21 1 1 
        2  10316 2 2  49 LEU HD22 H  -8.838 -10.243  -3.389 1.00 . B B .  49 LEU HD22 1 1 
        2  10317 2 2  49 LEU HD23 H  -8.423 -11.664  -2.430 1.00 . B B .  49 LEU HD23 1 1 
        2  10318 2 2  49 LEU HG   H -10.499  -9.601  -1.713 1.00 . B B .  49 LEU HG   1 1 
        2  10319 2 2  49 LEU N    N -13.216 -12.758  -2.714 1.00 . B B .  49 LEU N    1 1 
        2  10320 2 2  49 LEU O    O -13.589  -9.811  -0.934 1.00 . B B .  49 LEU O    1 1 
        2  10321 2 2  50 LEU C    C -15.874  -9.134  -4.057 1.00 . B B .  50 LEU C    1 1 
        2  10322 2 2  50 LEU CA   C -14.601  -8.792  -3.302 1.00 . B B .  50 LEU CA   1 1 
        2  10323 2 2  50 LEU CB   C -13.842  -7.686  -4.046 1.00 . B B .  50 LEU CB   1 1 
        2  10324 2 2  50 LEU CD1  C -12.524  -5.554  -4.017 1.00 . B B .  50 LEU CD1  1 1 
        2  10325 2 2  50 LEU CD2  C -14.355  -5.897  -2.353 1.00 . B B .  50 LEU CD2  1 1 
        2  10326 2 2  50 LEU CG   C -13.259  -6.576  -3.163 1.00 . B B .  50 LEU CG   1 1 
        2  10327 2 2  50 LEU H    H -13.560 -10.503  -3.966 1.00 . B B .  50 LEU H    1 1 
        2  10328 2 2  50 LEU HA   H -14.858  -8.448  -2.314 1.00 . B B .  50 LEU HA   1 1 
        2  10329 2 2  50 LEU HB2  H -13.032  -8.143  -4.595 1.00 . B B .  50 LEU HB2  1 1 
        2  10330 2 2  50 LEU HB3  H -14.519  -7.230  -4.754 1.00 . B B .  50 LEU HB3  1 1 
        2  10331 2 2  50 LEU HD11 H -12.115  -4.782  -3.383 1.00 . B B .  50 LEU HD11 1 1 
        2  10332 2 2  50 LEU HD12 H -13.212  -5.111  -4.722 1.00 . B B .  50 LEU HD12 1 1 
        2  10333 2 2  50 LEU HD13 H -11.724  -6.041  -4.553 1.00 . B B .  50 LEU HD13 1 1 
        2  10334 2 2  50 LEU HD21 H -13.955  -5.015  -1.876 1.00 . B B .  50 LEU HD21 1 1 
        2  10335 2 2  50 LEU HD22 H -14.721  -6.578  -1.597 1.00 . B B .  50 LEU HD22 1 1 
        2  10336 2 2  50 LEU HD23 H -15.167  -5.616  -3.007 1.00 . B B .  50 LEU HD23 1 1 
        2  10337 2 2  50 LEU HG   H -12.550  -7.008  -2.471 1.00 . B B .  50 LEU HG   1 1 
        2  10338 2 2  50 LEU N    N -13.784  -9.988  -3.165 1.00 . B B .  50 LEU N    1 1 
        2  10339 2 2  50 LEU O    O -15.822  -9.734  -5.125 1.00 . B B .  50 LEU O    1 1 
        2  10340 2 2  51 LYS C    C -18.934  -7.765  -4.653 1.00 . B B .  51 LYS C    1 1 
        2  10341 2 2  51 LYS CA   C -18.285  -9.050  -4.146 1.00 . B B .  51 LYS CA   1 1 
        2  10342 2 2  51 LYS CB   C -19.237  -9.836  -3.224 1.00 . B B .  51 LYS CB   1 1 
        2  10343 2 2  51 LYS CD   C -20.155  -8.319  -1.398 1.00 . B B .  51 LYS CD   1 1 
        2  10344 2 2  51 LYS CE   C -21.608  -8.684  -1.687 1.00 . B B .  51 LYS CE   1 1 
        2  10345 2 2  51 LYS CG   C -19.192  -9.454  -1.743 1.00 . B B .  51 LYS CG   1 1 
        2  10346 2 2  51 LYS H    H -17.008  -8.300  -2.637 1.00 . B B .  51 LYS H    1 1 
        2  10347 2 2  51 LYS HA   H -18.063  -9.666  -5.008 1.00 . B B .  51 LYS HA   1 1 
        2  10348 2 2  51 LYS HB2  H -20.242  -9.689  -3.578 1.00 . B B .  51 LYS HB2  1 1 
        2  10349 2 2  51 LYS HB3  H -18.997 -10.888  -3.304 1.00 . B B .  51 LYS HB3  1 1 
        2  10350 2 2  51 LYS HD2  H -20.059  -8.090  -0.347 1.00 . B B .  51 LYS HD2  1 1 
        2  10351 2 2  51 LYS HD3  H -19.891  -7.448  -1.980 1.00 . B B .  51 LYS HD3  1 1 
        2  10352 2 2  51 LYS HE2  H -21.646  -9.332  -2.545 1.00 . B B .  51 LYS HE2  1 1 
        2  10353 2 2  51 LYS HE3  H -22.012  -9.200  -0.830 1.00 . B B .  51 LYS HE3  1 1 
        2  10354 2 2  51 LYS HG2  H -19.457 -10.318  -1.155 1.00 . B B .  51 LYS HG2  1 1 
        2  10355 2 2  51 LYS HG3  H -18.186  -9.147  -1.493 1.00 . B B .  51 LYS HG3  1 1 
        2  10356 2 2  51 LYS HZ1  H -22.590  -6.951  -1.065 1.00 . B B .  51 LYS HZ1  1 1 
        2  10357 2 2  51 LYS HZ2  H -23.367  -7.757  -2.347 1.00 . B B .  51 LYS HZ2  1 1 
        2  10358 2 2  51 LYS HZ3  H -21.960  -6.858  -2.636 1.00 . B B .  51 LYS HZ3  1 1 
        2  10359 2 2  51 LYS N    N -17.017  -8.771  -3.496 1.00 . B B .  51 LYS N    1 1 
        2  10360 2 2  51 LYS NZ   N -22.436  -7.480  -1.957 1.00 . B B .  51 LYS NZ   1 1 
        2  10361 2 2  51 LYS O    O -19.641  -7.074  -3.923 1.00 . B B .  51 LYS O    1 1 
        2  10362 2 2  52 ASP C    C -19.234  -6.412  -8.037 1.00 . B B .  52 ASP C    1 1 
        2  10363 2 2  52 ASP CA   C -19.221  -6.247  -6.529 1.00 . B B .  52 ASP CA   1 1 
        2  10364 2 2  52 ASP CB   C -18.407  -5.008  -6.144 1.00 . B B .  52 ASP CB   1 1 
        2  10365 2 2  52 ASP CG   C -19.072  -3.702  -6.550 1.00 . B B .  52 ASP CG   1 1 
        2  10366 2 2  52 ASP H    H -18.074  -8.022  -6.435 1.00 . B B .  52 ASP H    1 1 
        2  10367 2 2  52 ASP HA   H -20.237  -6.128  -6.179 1.00 . B B .  52 ASP HA   1 1 
        2  10368 2 2  52 ASP HB2  H -18.269  -4.998  -5.074 1.00 . B B .  52 ASP HB2  1 1 
        2  10369 2 2  52 ASP HB3  H -17.441  -5.059  -6.624 1.00 . B B .  52 ASP HB3  1 1 
        2  10370 2 2  52 ASP N    N -18.665  -7.442  -5.906 1.00 . B B .  52 ASP N    1 1 
        2  10371 2 2  52 ASP O    O -18.187  -6.405  -8.680 1.00 . B B .  52 ASP O    1 1 
        2  10372 2 2  52 ASP OD1  O -20.206  -3.722  -7.084 1.00 . B B .  52 ASP OD1  1 1 
        2  10373 2 2  52 ASP OD2  O -18.463  -2.638  -6.310 1.00 . B B .  52 ASP OD2  1 1 
        2  10374 2 2  53 VAL C    C -21.588  -5.764 -10.559 1.00 . B B .  53 VAL C    1 1 
        2  10375 2 2  53 VAL CA   C -20.566  -6.757 -10.031 1.00 . B B .  53 VAL CA   1 1 
        2  10376 2 2  53 VAL CB   C -21.000  -8.193 -10.416 1.00 . B B .  53 VAL CB   1 1 
        2  10377 2 2  53 VAL CG1  C -19.898  -9.195 -10.096 1.00 . B B .  53 VAL CG1  1 1 
        2  10378 2 2  53 VAL CG2  C -22.295  -8.577  -9.711 1.00 . B B .  53 VAL CG2  1 1 
        2  10379 2 2  53 VAL H    H -21.219  -6.602  -8.026 1.00 . B B .  53 VAL H    1 1 
        2  10380 2 2  53 VAL HA   H -19.610  -6.552 -10.491 1.00 . B B .  53 VAL HA   1 1 
        2  10381 2 2  53 VAL HB   H -21.176  -8.219 -11.482 1.00 . B B .  53 VAL HB   1 1 
        2  10382 2 2  53 VAL HG11 H -19.655  -9.138  -9.044 1.00 . B B .  53 VAL HG11 1 1 
        2  10383 2 2  53 VAL HG12 H -19.020  -8.965 -10.681 1.00 . B B .  53 VAL HG12 1 1 
        2  10384 2 2  53 VAL HG13 H -20.238 -10.192 -10.334 1.00 . B B .  53 VAL HG13 1 1 
        2  10385 2 2  53 VAL HG21 H -23.008  -7.773  -9.808 1.00 . B B .  53 VAL HG21 1 1 
        2  10386 2 2  53 VAL HG22 H -22.096  -8.758  -8.666 1.00 . B B .  53 VAL HG22 1 1 
        2  10387 2 2  53 VAL HG23 H -22.699  -9.473 -10.160 1.00 . B B .  53 VAL HG23 1 1 
        2  10388 2 2  53 VAL N    N -20.419  -6.593  -8.594 1.00 . B B .  53 VAL N    1 1 
        2  10389 2 2  53 VAL O    O -22.072  -5.884 -11.687 1.00 . B B .  53 VAL O    1 1 
        2  10390 2 2  54 GLY C    C -22.272  -2.416 -10.357 1.00 . B B .  54 GLY C    1 1 
        2  10391 2 2  54 GLY CA   C -22.879  -3.782 -10.126 1.00 . B B .  54 GLY CA   1 1 
        2  10392 2 2  54 GLY H    H -21.466  -4.717  -8.861 1.00 . B B .  54 GLY H    1 1 
        2  10393 2 2  54 GLY HA2  H -23.363  -4.106 -11.036 1.00 . B B .  54 GLY HA2  1 1 
        2  10394 2 2  54 GLY HA3  H -23.621  -3.704  -9.346 1.00 . B B .  54 GLY HA3  1 1 
        2  10395 2 2  54 GLY N    N -21.904  -4.775  -9.740 1.00 . B B .  54 GLY N    1 1 
        2  10396 2 2  54 GLY O    O -22.470  -1.817 -11.414 1.00 . B B .  54 GLY O    1 1 
        2  10397 2 2  55 SER C    C -19.382  -0.686  -9.497 1.00 . B B .  55 SER C    1 1 
        2  10398 2 2  55 SER CA   C -20.906  -0.611  -9.508 1.00 . B B .  55 SER CA   1 1 
        2  10399 2 2  55 SER CB   C -21.407   0.294  -8.380 1.00 . B B .  55 SER CB   1 1 
        2  10400 2 2  55 SER H    H -21.330  -2.472  -8.593 1.00 . B B .  55 SER H    1 1 
        2  10401 2 2  55 SER HA   H -21.220  -0.191 -10.452 1.00 . B B .  55 SER HA   1 1 
        2  10402 2 2  55 SER HB2  H -21.181  -0.163  -7.427 1.00 . B B .  55 SER HB2  1 1 
        2  10403 2 2  55 SER HB3  H -20.912   1.252  -8.443 1.00 . B B .  55 SER HB3  1 1 
        2  10404 2 2  55 SER HG   H -22.985   1.384  -8.799 1.00 . B B .  55 SER HG   1 1 
        2  10405 2 2  55 SER N    N -21.508  -1.929  -9.391 1.00 . B B .  55 SER N    1 1 
        2  10406 2 2  55 SER O    O -18.733  -0.336  -8.508 1.00 . B B .  55 SER O    1 1 
        2  10407 2 2  55 SER OG   O -22.811   0.494  -8.469 1.00 . B B .  55 SER OG   1 1 
        2  10408 2 2  56 LEU C    C -16.765   0.146 -10.927 1.00 . B B .  56 LEU C    1 1 
        2  10409 2 2  56 LEU CA   C -17.366  -1.240 -10.739 1.00 . B B .  56 LEU CA   1 1 
        2  10410 2 2  56 LEU CB   C -16.980  -2.140 -11.921 1.00 . B B .  56 LEU CB   1 1 
        2  10411 2 2  56 LEU CD1  C -16.718  -4.067 -10.321 1.00 . B B .  56 LEU CD1  1 1 
        2  10412 2 2  56 LEU CD2  C -18.634  -4.040 -11.938 1.00 . B B .  56 LEU CD2  1 1 
        2  10413 2 2  56 LEU CG   C -17.180  -3.648 -11.711 1.00 . B B .  56 LEU CG   1 1 
        2  10414 2 2  56 LEU H    H -19.385  -1.415 -11.358 1.00 . B B .  56 LEU H    1 1 
        2  10415 2 2  56 LEU HA   H -16.980  -1.667  -9.826 1.00 . B B .  56 LEU HA   1 1 
        2  10416 2 2  56 LEU HB2  H -17.567  -1.839 -12.777 1.00 . B B .  56 LEU HB2  1 1 
        2  10417 2 2  56 LEU HB3  H -15.938  -1.968 -12.146 1.00 . B B .  56 LEU HB3  1 1 
        2  10418 2 2  56 LEU HD11 H -15.707  -3.724 -10.157 1.00 . B B .  56 LEU HD11 1 1 
        2  10419 2 2  56 LEU HD12 H -16.749  -5.144 -10.243 1.00 . B B .  56 LEU HD12 1 1 
        2  10420 2 2  56 LEU HD13 H -17.371  -3.635  -9.577 1.00 . B B .  56 LEU HD13 1 1 
        2  10421 2 2  56 LEU HD21 H -18.943  -3.720 -12.923 1.00 . B B .  56 LEU HD21 1 1 
        2  10422 2 2  56 LEU HD22 H -19.257  -3.566 -11.194 1.00 . B B .  56 LEU HD22 1 1 
        2  10423 2 2  56 LEU HD23 H -18.733  -5.112 -11.860 1.00 . B B .  56 LEU HD23 1 1 
        2  10424 2 2  56 LEU HG   H -16.576  -4.181 -12.430 1.00 . B B .  56 LEU HG   1 1 
        2  10425 2 2  56 LEU N    N -18.815  -1.138 -10.609 1.00 . B B .  56 LEU N    1 1 
        2  10426 2 2  56 LEU O    O -15.565   0.356 -10.731 1.00 . B B .  56 LEU O    1 1 
        2  10427 2 2  57 ASP C    C -16.732   3.098 -10.198 1.00 . B B .  57 ASP C    1 1 
        2  10428 2 2  57 ASP CA   C -17.196   2.472 -11.509 1.00 . B B .  57 ASP CA   1 1 
        2  10429 2 2  57 ASP CB   C -18.331   3.293 -12.135 1.00 . B B .  57 ASP CB   1 1 
        2  10430 2 2  57 ASP CG   C -19.399   3.696 -11.137 1.00 . B B .  57 ASP CG   1 1 
        2  10431 2 2  57 ASP H    H -18.564   0.864 -11.415 1.00 . B B .  57 ASP H    1 1 
        2  10432 2 2  57 ASP HA   H -16.361   2.451 -12.194 1.00 . B B .  57 ASP HA   1 1 
        2  10433 2 2  57 ASP HB2  H -17.919   4.190 -12.569 1.00 . B B .  57 ASP HB2  1 1 
        2  10434 2 2  57 ASP HB3  H -18.799   2.706 -12.913 1.00 . B B .  57 ASP HB3  1 1 
        2  10435 2 2  57 ASP N    N -17.619   1.095 -11.292 1.00 . B B .  57 ASP N    1 1 
        2  10436 2 2  57 ASP O    O -15.893   3.999 -10.194 1.00 . B B .  57 ASP O    1 1 
        2  10437 2 2  57 ASP OD1  O -20.000   2.800 -10.510 1.00 . B B .  57 ASP OD1  1 1 
        2  10438 2 2  57 ASP OD2  O -19.649   4.912 -10.988 1.00 . B B .  57 ASP OD2  1 1 
        2  10439 2 2  58 GLU C    C -15.425   2.796  -7.527 1.00 . B B .  58 GLU C    1 1 
        2  10440 2 2  58 GLU CA   C -16.899   3.093  -7.768 1.00 . B B .  58 GLU CA   1 1 
        2  10441 2 2  58 GLU CB   C -17.762   2.427  -6.689 1.00 . B B .  58 GLU CB   1 1 
        2  10442 2 2  58 GLU CD   C -17.930   1.855  -4.235 1.00 . B B .  58 GLU CD   1 1 
        2  10443 2 2  58 GLU CG   C -17.401   2.833  -5.266 1.00 . B B .  58 GLU CG   1 1 
        2  10444 2 2  58 GLU H    H -17.957   1.900  -9.160 1.00 . B B .  58 GLU H    1 1 
        2  10445 2 2  58 GLU HA   H -17.055   4.161  -7.744 1.00 . B B .  58 GLU HA   1 1 
        2  10446 2 2  58 GLU HB2  H -18.795   2.688  -6.861 1.00 . B B .  58 GLU HB2  1 1 
        2  10447 2 2  58 GLU HB3  H -17.653   1.355  -6.773 1.00 . B B .  58 GLU HB3  1 1 
        2  10448 2 2  58 GLU HG2  H -16.326   2.879  -5.179 1.00 . B B .  58 GLU HG2  1 1 
        2  10449 2 2  58 GLU HG3  H -17.821   3.807  -5.066 1.00 . B B .  58 GLU HG3  1 1 
        2  10450 2 2  58 GLU N    N -17.277   2.606  -9.086 1.00 . B B .  58 GLU N    1 1 
        2  10451 2 2  58 GLU O    O -14.672   3.649  -7.057 1.00 . B B .  58 GLU O    1 1 
        2  10452 2 2  58 GLU OE1  O -17.486   0.689  -4.237 1.00 . B B .  58 GLU OE1  1 1 
        2  10453 2 2  58 GLU OE2  O -18.812   2.236  -3.434 1.00 . B B .  58 GLU OE2  1 1 
        2  10454 2 2  59 LYS C    C -12.738   1.917  -8.704 1.00 . B B .  59 LYS C    1 1 
        2  10455 2 2  59 LYS CA   C -13.634   1.162  -7.732 1.00 . B B .  59 LYS CA   1 1 
        2  10456 2 2  59 LYS CB   C -13.499  -0.347  -7.963 1.00 . B B .  59 LYS CB   1 1 
        2  10457 2 2  59 LYS CD   C -15.155  -1.105  -6.227 1.00 . B B .  59 LYS CD   1 1 
        2  10458 2 2  59 LYS CE   C -15.372  -1.948  -4.984 1.00 . B B .  59 LYS CE   1 1 
        2  10459 2 2  59 LYS CG   C -13.721  -1.190  -6.715 1.00 . B B .  59 LYS CG   1 1 
        2  10460 2 2  59 LYS H    H -15.663   0.969  -8.296 1.00 . B B .  59 LYS H    1 1 
        2  10461 2 2  59 LYS HA   H -13.330   1.396  -6.721 1.00 . B B .  59 LYS HA   1 1 
        2  10462 2 2  59 LYS HB2  H -14.223  -0.649  -8.706 1.00 . B B .  59 LYS HB2  1 1 
        2  10463 2 2  59 LYS HB3  H -12.506  -0.552  -8.338 1.00 . B B .  59 LYS HB3  1 1 
        2  10464 2 2  59 LYS HD2  H -15.386  -0.076  -5.997 1.00 . B B .  59 LYS HD2  1 1 
        2  10465 2 2  59 LYS HD3  H -15.812  -1.457  -7.007 1.00 . B B .  59 LYS HD3  1 1 
        2  10466 2 2  59 LYS HE2  H -15.176  -2.982  -5.225 1.00 . B B .  59 LYS HE2  1 1 
        2  10467 2 2  59 LYS HE3  H -14.688  -1.620  -4.217 1.00 . B B .  59 LYS HE3  1 1 
        2  10468 2 2  59 LYS HG2  H -13.492  -2.219  -6.942 1.00 . B B .  59 LYS HG2  1 1 
        2  10469 2 2  59 LYS HG3  H -13.063  -0.839  -5.935 1.00 . B B .  59 LYS HG3  1 1 
        2  10470 2 2  59 LYS HZ1  H -17.436  -2.182  -5.198 1.00 . B B .  59 LYS HZ1  1 1 
        2  10471 2 2  59 LYS HZ2  H -16.985  -0.815  -4.293 1.00 . B B .  59 LYS HZ2  1 1 
        2  10472 2 2  59 LYS HZ3  H -16.881  -2.361  -3.605 1.00 . B B .  59 LYS HZ3  1 1 
        2  10473 2 2  59 LYS N    N -15.017   1.587  -7.895 1.00 . B B .  59 LYS N    1 1 
        2  10474 2 2  59 LYS NZ   N -16.763  -1.820  -4.482 1.00 . B B .  59 LYS NZ   1 1 
        2  10475 2 2  59 LYS O    O -11.668   2.393  -8.337 1.00 . B B .  59 LYS O    1 1 
        2  10476 2 2  60 MET C    C -12.138   4.173 -10.576 1.00 . B B .  60 MET C    1 1 
        2  10477 2 2  60 MET CA   C -12.452   2.735 -10.986 1.00 . B B .  60 MET CA   1 1 
        2  10478 2 2  60 MET CB   C -13.240   2.729 -12.300 1.00 . B B .  60 MET CB   1 1 
        2  10479 2 2  60 MET CE   C -14.821   4.722 -14.399 1.00 . B B .  60 MET CE   1 1 
        2  10480 2 2  60 MET CG   C -12.539   3.458 -13.441 1.00 . B B .  60 MET CG   1 1 
        2  10481 2 2  60 MET H    H -14.070   1.640 -10.166 1.00 . B B .  60 MET H    1 1 
        2  10482 2 2  60 MET HA   H -11.522   2.207 -11.133 1.00 . B B .  60 MET HA   1 1 
        2  10483 2 2  60 MET HB2  H -13.402   1.705 -12.603 1.00 . B B .  60 MET HB2  1 1 
        2  10484 2 2  60 MET HB3  H -14.198   3.201 -12.134 1.00 . B B .  60 MET HB3  1 1 
        2  10485 2 2  60 MET HE1  H -15.308   4.333 -13.519 1.00 . B B .  60 MET HE1  1 1 
        2  10486 2 2  60 MET HE2  H -15.547   4.845 -15.188 1.00 . B B .  60 MET HE2  1 1 
        2  10487 2 2  60 MET HE3  H -14.371   5.677 -14.170 1.00 . B B .  60 MET HE3  1 1 
        2  10488 2 2  60 MET HG2  H -12.297   4.458 -13.112 1.00 . B B .  60 MET HG2  1 1 
        2  10489 2 2  60 MET HG3  H -11.628   2.930 -13.682 1.00 . B B .  60 MET HG3  1 1 
        2  10490 2 2  60 MET N    N -13.201   2.038  -9.943 1.00 . B B .  60 MET N    1 1 
        2  10491 2 2  60 MET O    O -10.999   4.619 -10.683 1.00 . B B .  60 MET O    1 1 
        2  10492 2 2  60 MET SD   S -13.550   3.575 -14.931 1.00 . B B .  60 MET SD   1 1 
        2  10493 2 2  61 LYS C    C -12.229   6.389  -8.330 1.00 . B B .  61 LYS C    1 1 
        2  10494 2 2  61 LYS CA   C -12.978   6.269  -9.659 1.00 . B B .  61 LYS CA   1 1 
        2  10495 2 2  61 LYS CB   C -14.341   6.960  -9.560 1.00 . B B .  61 LYS CB   1 1 
        2  10496 2 2  61 LYS CD   C -16.253   8.060 -10.787 1.00 . B B .  61 LYS CD   1 1 
        2  10497 2 2  61 LYS CE   C -17.270   6.933 -10.714 1.00 . B B .  61 LYS CE   1 1 
        2  10498 2 2  61 LYS CG   C -14.833   7.521 -10.888 1.00 . B B .  61 LYS CG   1 1 
        2  10499 2 2  61 LYS H    H -14.027   4.453  -9.974 1.00 . B B .  61 LYS H    1 1 
        2  10500 2 2  61 LYS HA   H -12.397   6.765 -10.424 1.00 . B B .  61 LYS HA   1 1 
        2  10501 2 2  61 LYS HB2  H -15.068   6.248  -9.199 1.00 . B B .  61 LYS HB2  1 1 
        2  10502 2 2  61 LYS HB3  H -14.267   7.775  -8.856 1.00 . B B .  61 LYS HB3  1 1 
        2  10503 2 2  61 LYS HD2  H -16.337   8.666  -9.897 1.00 . B B .  61 LYS HD2  1 1 
        2  10504 2 2  61 LYS HD3  H -16.459   8.665 -11.657 1.00 . B B .  61 LYS HD3  1 1 
        2  10505 2 2  61 LYS HE2  H -17.102   6.262 -11.542 1.00 . B B .  61 LYS HE2  1 1 
        2  10506 2 2  61 LYS HE3  H -17.128   6.398  -9.787 1.00 . B B .  61 LYS HE3  1 1 
        2  10507 2 2  61 LYS HG2  H -14.178   8.324 -11.190 1.00 . B B .  61 LYS HG2  1 1 
        2  10508 2 2  61 LYS HG3  H -14.807   6.737 -11.630 1.00 . B B .  61 LYS HG3  1 1 
        2  10509 2 2  61 LYS HZ1  H -19.327   6.617 -10.846 1.00 . B B .  61 LYS HZ1  1 1 
        2  10510 2 2  61 LYS HZ2  H -18.802   8.036 -11.609 1.00 . B B .  61 LYS HZ2  1 1 
        2  10511 2 2  61 LYS HZ3  H -18.901   7.974  -9.923 1.00 . B B .  61 LYS HZ3  1 1 
        2  10512 2 2  61 LYS N    N -13.145   4.877 -10.071 1.00 . B B .  61 LYS N    1 1 
        2  10513 2 2  61 LYS NZ   N -18.670   7.428 -10.777 1.00 . B B .  61 LYS NZ   1 1 
        2  10514 2 2  61 LYS O    O -11.954   7.492  -7.864 1.00 . B B .  61 LYS O    1 1 
        2  10515 2 2  62 SER C    C  -9.735   4.821  -6.680 1.00 . B B .  62 SER C    1 1 
        2  10516 2 2  62 SER CA   C -11.180   5.267  -6.457 1.00 . B B .  62 SER CA   1 1 
        2  10517 2 2  62 SER CB   C -11.873   4.370  -5.429 1.00 . B B .  62 SER CB   1 1 
        2  10518 2 2  62 SER H    H -12.177   4.406  -8.110 1.00 . B B .  62 SER H    1 1 
        2  10519 2 2  62 SER HA   H -11.174   6.281  -6.087 1.00 . B B .  62 SER HA   1 1 
        2  10520 2 2  62 SER HB2  H -11.926   3.361  -5.811 1.00 . B B .  62 SER HB2  1 1 
        2  10521 2 2  62 SER HB3  H -11.307   4.379  -4.510 1.00 . B B .  62 SER HB3  1 1 
        2  10522 2 2  62 SER HG   H -13.798   4.473  -5.826 1.00 . B B .  62 SER HG   1 1 
        2  10523 2 2  62 SER N    N -11.911   5.260  -7.713 1.00 . B B .  62 SER N    1 1 
        2  10524 2 2  62 SER O    O  -8.821   5.226  -5.952 1.00 . B B .  62 SER O    1 1 
        2  10525 2 2  62 SER OG   O -13.191   4.831  -5.161 1.00 . B B .  62 SER OG   1 1 
        2  10526 2 2  63 LEU C    C  -7.504   4.469  -8.977 1.00 . B B .  63 LEU C    1 1 
        2  10527 2 2  63 LEU CA   C  -8.205   3.501  -8.034 1.00 . B B .  63 LEU CA   1 1 
        2  10528 2 2  63 LEU CB   C  -8.291   2.114  -8.678 1.00 . B B .  63 LEU CB   1 1 
        2  10529 2 2  63 LEU CD1  C  -8.960  -0.290  -8.564 1.00 . B B .  63 LEU CD1  1 1 
        2  10530 2 2  63 LEU CD2  C  -8.007   0.829  -6.540 1.00 . B B .  63 LEU CD2  1 1 
        2  10531 2 2  63 LEU CG   C  -8.862   1.010  -7.787 1.00 . B B .  63 LEU CG   1 1 
        2  10532 2 2  63 LEU H    H -10.300   3.703  -8.238 1.00 . B B .  63 LEU H    1 1 
        2  10533 2 2  63 LEU HA   H  -7.636   3.433  -7.118 1.00 . B B .  63 LEU HA   1 1 
        2  10534 2 2  63 LEU HB2  H  -8.909   2.188  -9.560 1.00 . B B .  63 LEU HB2  1 1 
        2  10535 2 2  63 LEU HB3  H  -7.296   1.820  -8.982 1.00 . B B .  63 LEU HB3  1 1 
        2  10536 2 2  63 LEU HD11 H  -7.987  -0.550  -8.955 1.00 . B B .  63 LEU HD11 1 1 
        2  10537 2 2  63 LEU HD12 H  -9.655  -0.169  -9.382 1.00 . B B .  63 LEU HD12 1 1 
        2  10538 2 2  63 LEU HD13 H  -9.306  -1.075  -7.910 1.00 . B B .  63 LEU HD13 1 1 
        2  10539 2 2  63 LEU HD21 H  -8.370  -0.012  -5.969 1.00 . B B .  63 LEU HD21 1 1 
        2  10540 2 2  63 LEU HD22 H  -8.059   1.723  -5.937 1.00 . B B .  63 LEU HD22 1 1 
        2  10541 2 2  63 LEU HD23 H  -6.982   0.651  -6.830 1.00 . B B .  63 LEU HD23 1 1 
        2  10542 2 2  63 LEU HG   H  -9.858   1.287  -7.475 1.00 . B B .  63 LEU HG   1 1 
        2  10543 2 2  63 LEU N    N  -9.532   3.994  -7.699 1.00 . B B .  63 LEU N    1 1 
        2  10544 2 2  63 LEU O    O  -6.331   4.797  -8.786 1.00 . B B .  63 LEU O    1 1 
        2  10545 2 2  64 ASP C    C  -7.778   7.284 -10.420 1.00 . B B .  64 ASP C    1 1 
        2  10546 2 2  64 ASP CA   C  -7.689   5.865 -10.957 1.00 . B B .  64 ASP CA   1 1 
        2  10547 2 2  64 ASP CB   C  -8.435   5.759 -12.293 1.00 . B B .  64 ASP CB   1 1 
        2  10548 2 2  64 ASP CG   C  -7.871   6.683 -13.358 1.00 . B B .  64 ASP CG   1 1 
        2  10549 2 2  64 ASP H    H  -9.171   4.651 -10.071 1.00 . B B .  64 ASP H    1 1 
        2  10550 2 2  64 ASP HA   H  -6.651   5.616 -11.111 1.00 . B B .  64 ASP HA   1 1 
        2  10551 2 2  64 ASP HB2  H  -8.370   4.744 -12.654 1.00 . B B .  64 ASP HB2  1 1 
        2  10552 2 2  64 ASP HB3  H  -9.474   6.013 -12.137 1.00 . B B .  64 ASP HB3  1 1 
        2  10553 2 2  64 ASP N    N  -8.234   4.933  -9.984 1.00 . B B .  64 ASP N    1 1 
        2  10554 2 2  64 ASP O    O  -8.866   7.848 -10.299 1.00 . B B .  64 ASP O    1 1 
        2  10555 2 2  64 ASP OD1  O  -6.781   7.258 -13.136 1.00 . B B .  64 ASP OD1  1 1 
        2  10556 2 2  64 ASP OD2  O  -8.519   6.846 -14.419 1.00 . B B .  64 ASP OD2  1 1 
        2  10557 2 2  65 VAL C    C  -6.338  10.212 -10.667 1.00 . B B .  65 VAL C    1 1 
        2  10558 2 2  65 VAL CA   C  -6.578   9.202  -9.553 1.00 . B B .  65 VAL CA   1 1 
        2  10559 2 2  65 VAL CB   C  -5.483   9.352  -8.476 1.00 . B B .  65 VAL CB   1 1 
        2  10560 2 2  65 VAL CG1  C  -5.935   8.720  -7.171 1.00 . B B .  65 VAL CG1  1 1 
        2  10561 2 2  65 VAL CG2  C  -4.173   8.736  -8.943 1.00 . B B .  65 VAL CG2  1 1 
        2  10562 2 2  65 VAL H    H  -5.801   7.344 -10.191 1.00 . B B .  65 VAL H    1 1 
        2  10563 2 2  65 VAL HA   H  -7.533   9.413  -9.093 1.00 . B B .  65 VAL HA   1 1 
        2  10564 2 2  65 VAL HB   H  -5.321  10.406  -8.303 1.00 . B B .  65 VAL HB   1 1 
        2  10565 2 2  65 VAL HG11 H  -5.127   8.750  -6.457 1.00 . B B .  65 VAL HG11 1 1 
        2  10566 2 2  65 VAL HG12 H  -6.221   7.693  -7.349 1.00 . B B .  65 VAL HG12 1 1 
        2  10567 2 2  65 VAL HG13 H  -6.781   9.268  -6.781 1.00 . B B .  65 VAL HG13 1 1 
        2  10568 2 2  65 VAL HG21 H  -3.403   8.934  -8.213 1.00 . B B .  65 VAL HG21 1 1 
        2  10569 2 2  65 VAL HG22 H  -3.889   9.168  -9.891 1.00 . B B .  65 VAL HG22 1 1 
        2  10570 2 2  65 VAL HG23 H  -4.296   7.668  -9.055 1.00 . B B .  65 VAL HG23 1 1 
        2  10571 2 2  65 VAL N    N  -6.632   7.849 -10.081 1.00 . B B .  65 VAL N    1 1 
        2  10572 2 2  65 VAL O    O  -6.359  11.420 -10.438 1.00 . B B .  65 VAL O    1 1 
        2  10573 2 2  66 ASN C    C  -7.190  10.761 -13.773 1.00 . B B .  66 ASN C    1 1 
        2  10574 2 2  66 ASN CA   C  -5.874  10.568 -13.030 1.00 . B B .  66 ASN CA   1 1 
        2  10575 2 2  66 ASN CB   C  -4.776   9.962 -13.925 1.00 . B B .  66 ASN CB   1 1 
        2  10576 2 2  66 ASN CG   C  -5.254   9.511 -15.297 1.00 . B B .  66 ASN CG   1 1 
        2  10577 2 2  66 ASN H    H  -6.103   8.734 -11.997 1.00 . B B .  66 ASN H    1 1 
        2  10578 2 2  66 ASN HA   H  -5.543  11.529 -12.665 1.00 . B B .  66 ASN HA   1 1 
        2  10579 2 2  66 ASN HB2  H  -4.002  10.698 -14.070 1.00 . B B .  66 ASN HB2  1 1 
        2  10580 2 2  66 ASN HB3  H  -4.351   9.108 -13.419 1.00 . B B .  66 ASN HB3  1 1 
        2  10581 2 2  66 ASN HD21 H  -5.910   7.798 -14.521 1.00 . B B .  66 ASN HD21 1 1 
        2  10582 2 2  66 ASN HD22 H  -6.131   7.985 -16.237 1.00 . B B .  66 ASN HD22 1 1 
        2  10583 2 2  66 ASN N    N  -6.106   9.711 -11.874 1.00 . B B .  66 ASN N    1 1 
        2  10584 2 2  66 ASN ND2  N  -5.822   8.319 -15.360 1.00 . B B .  66 ASN ND2  1 1 
        2  10585 2 2  66 ASN O    O  -7.375  11.736 -14.507 1.00 . B B .  66 ASN O    1 1 
        2  10586 2 2  66 ASN OD1  O  -5.108  10.228 -16.290 1.00 . B B .  66 ASN OD1  1 1 
        2  10587 2 2  67 GLN C    C  -9.409   9.925 -15.630 1.00 . B B .  67 GLN C    1 1 
        2  10588 2 2  67 GLN CA   C  -9.438   9.818 -14.111 1.00 . B B .  67 GLN CA   1 1 
        2  10589 2 2  67 GLN CB   C -10.292  10.936 -13.515 1.00 . B B .  67 GLN CB   1 1 
        2  10590 2 2  67 GLN CD   C -12.621  11.711 -12.910 1.00 . B B .  67 GLN CD   1 1 
        2  10591 2 2  67 GLN CG   C -11.783  10.669 -13.620 1.00 . B B .  67 GLN CG   1 1 
        2  10592 2 2  67 GLN H    H  -7.850   9.072 -12.947 1.00 . B B .  67 GLN H    1 1 
        2  10593 2 2  67 GLN HA   H  -9.893   8.874 -13.853 1.00 . B B .  67 GLN HA   1 1 
        2  10594 2 2  67 GLN HB2  H -10.038  11.053 -12.473 1.00 . B B .  67 GLN HB2  1 1 
        2  10595 2 2  67 GLN HB3  H -10.077  11.857 -14.037 1.00 . B B .  67 GLN HB3  1 1 
        2  10596 2 2  67 GLN HE21 H -11.276  13.109 -13.322 1.00 . B B .  67 GLN HE21 1 1 
        2  10597 2 2  67 GLN HE22 H -12.658  13.637 -12.431 1.00 . B B .  67 GLN HE22 1 1 
        2  10598 2 2  67 GLN HG2  H -12.059  10.659 -14.662 1.00 . B B .  67 GLN HG2  1 1 
        2  10599 2 2  67 GLN HG3  H -11.994   9.704 -13.184 1.00 . B B .  67 GLN HG3  1 1 
        2  10600 2 2  67 GLN N    N  -8.100   9.820 -13.532 1.00 . B B .  67 GLN N    1 1 
        2  10601 2 2  67 GLN NE2  N -12.139  12.942 -12.886 1.00 . B B .  67 GLN NE2  1 1 
        2  10602 2 2  67 GLN O    O  -9.746  10.963 -16.201 1.00 . B B .  67 GLN O    1 1 
        2  10603 2 2  67 GLN OE1  O -13.699  11.416 -12.394 1.00 . B B .  67 GLN OE1  1 1 
        2  10604 2 2  68 ASP C    C  -9.578   7.513 -18.225 1.00 . B B .  68 ASP C    1 1 
        2  10605 2 2  68 ASP CA   C  -8.945   8.810 -17.734 1.00 . B B .  68 ASP CA   1 1 
        2  10606 2 2  68 ASP CB   C  -7.511   8.981 -18.258 1.00 . B B .  68 ASP CB   1 1 
        2  10607 2 2  68 ASP CG   C  -6.785   7.678 -18.516 1.00 . B B .  68 ASP CG   1 1 
        2  10608 2 2  68 ASP H    H  -8.665   8.072 -15.757 1.00 . B B .  68 ASP H    1 1 
        2  10609 2 2  68 ASP HA   H  -9.545   9.635 -18.093 1.00 . B B .  68 ASP HA   1 1 
        2  10610 2 2  68 ASP HB2  H  -7.542   9.535 -19.182 1.00 . B B .  68 ASP HB2  1 1 
        2  10611 2 2  68 ASP HB3  H  -6.943   9.544 -17.531 1.00 . B B .  68 ASP HB3  1 1 
        2  10612 2 2  68 ASP N    N  -8.983   8.854 -16.277 1.00 . B B .  68 ASP N    1 1 
        2  10613 2 2  68 ASP O    O  -9.647   7.248 -19.429 1.00 . B B .  68 ASP O    1 1 
        2  10614 2 2  68 ASP OD1  O  -6.530   6.933 -17.551 1.00 . B B .  68 ASP OD1  1 1 
        2  10615 2 2  68 ASP OD2  O  -6.441   7.413 -19.686 1.00 . B B .  68 ASP OD2  1 1 
        2  10616 2 2  69 SER C    C  -9.760   4.391 -18.054 1.00 . B B .  69 SER C    1 1 
        2  10617 2 2  69 SER CA   C -10.723   5.446 -17.516 1.00 . B B .  69 SER CA   1 1 
        2  10618 2 2  69 SER CB   C -11.896   5.652 -18.475 1.00 . B B .  69 SER CB   1 1 
        2  10619 2 2  69 SER H    H  -9.929   6.999 -16.325 1.00 . B B .  69 SER H    1 1 
        2  10620 2 2  69 SER HA   H -11.112   5.091 -16.572 1.00 . B B .  69 SER HA   1 1 
        2  10621 2 2  69 SER HB2  H -11.517   5.882 -19.458 1.00 . B B .  69 SER HB2  1 1 
        2  10622 2 2  69 SER HB3  H -12.486   4.749 -18.518 1.00 . B B .  69 SER HB3  1 1 
        2  10623 2 2  69 SER HG   H -12.176   7.386 -17.607 1.00 . B B .  69 SER HG   1 1 
        2  10624 2 2  69 SER N    N -10.052   6.719 -17.256 1.00 . B B .  69 SER N    1 1 
        2  10625 2 2  69 SER O    O -10.171   3.438 -18.718 1.00 . B B .  69 SER O    1 1 
        2  10626 2 2  69 SER OG   O -12.723   6.721 -18.038 1.00 . B B .  69 SER OG   1 1 
        2  10627 2 2  70 GLU C    C  -6.539   3.313 -17.013 1.00 . B B .  70 GLU C    1 1 
        2  10628 2 2  70 GLU CA   C  -7.466   3.624 -18.185 1.00 . B B .  70 GLU CA   1 1 
        2  10629 2 2  70 GLU CB   C  -6.681   4.202 -19.364 1.00 . B B .  70 GLU CB   1 1 
        2  10630 2 2  70 GLU CD   C  -4.759   3.898 -20.964 1.00 . B B .  70 GLU CD   1 1 
        2  10631 2 2  70 GLU CG   C  -5.695   3.229 -19.983 1.00 . B B .  70 GLU CG   1 1 
        2  10632 2 2  70 GLU H    H  -8.215   5.346 -17.227 1.00 . B B .  70 GLU H    1 1 
        2  10633 2 2  70 GLU HA   H  -7.959   2.715 -18.495 1.00 . B B .  70 GLU HA   1 1 
        2  10634 2 2  70 GLU HB2  H  -7.379   4.505 -20.131 1.00 . B B .  70 GLU HB2  1 1 
        2  10635 2 2  70 GLU HB3  H  -6.134   5.069 -19.025 1.00 . B B .  70 GLU HB3  1 1 
        2  10636 2 2  70 GLU HG2  H  -5.107   2.783 -19.195 1.00 . B B .  70 GLU HG2  1 1 
        2  10637 2 2  70 GLU HG3  H  -6.245   2.458 -20.501 1.00 . B B .  70 GLU HG3  1 1 
        2  10638 2 2  70 GLU N    N  -8.484   4.562 -17.753 1.00 . B B .  70 GLU N    1 1 
        2  10639 2 2  70 GLU O    O  -5.651   4.098 -16.685 1.00 . B B .  70 GLU O    1 1 
        2  10640 2 2  70 GLU OE1  O  -4.002   4.802 -20.552 1.00 . B B .  70 GLU OE1  1 1 
        2  10641 2 2  70 GLU OE2  O  -4.766   3.522 -22.149 1.00 . B B .  70 GLU OE2  1 1 
        2  10642 2 2  71 LEU C    C  -4.593   1.269 -15.662 1.00 . B B .  71 LEU C    1 1 
        2  10643 2 2  71 LEU CA   C  -5.970   1.755 -15.230 1.00 . B B .  71 LEU CA   1 1 
        2  10644 2 2  71 LEU CB   C  -6.681   0.638 -14.451 1.00 . B B .  71 LEU CB   1 1 
        2  10645 2 2  71 LEU CD1  C  -7.573   2.267 -12.740 1.00 . B B .  71 LEU CD1  1 1 
        2  10646 2 2  71 LEU CD2  C  -9.110   1.330 -14.479 1.00 . B B .  71 LEU CD2  1 1 
        2  10647 2 2  71 LEU CG   C  -7.895   1.056 -13.603 1.00 . B B .  71 LEU CG   1 1 
        2  10648 2 2  71 LEU H    H  -7.478   1.578 -16.706 1.00 . B B .  71 LEU H    1 1 
        2  10649 2 2  71 LEU HA   H  -5.849   2.610 -14.586 1.00 . B B .  71 LEU HA   1 1 
        2  10650 2 2  71 LEU HB2  H  -7.011  -0.106 -15.161 1.00 . B B .  71 LEU HB2  1 1 
        2  10651 2 2  71 LEU HB3  H  -5.957   0.178 -13.793 1.00 . B B .  71 LEU HB3  1 1 
        2  10652 2 2  71 LEU HD11 H  -8.431   2.512 -12.132 1.00 . B B .  71 LEU HD11 1 1 
        2  10653 2 2  71 LEU HD12 H  -7.331   3.107 -13.374 1.00 . B B .  71 LEU HD12 1 1 
        2  10654 2 2  71 LEU HD13 H  -6.733   2.043 -12.101 1.00 . B B .  71 LEU HD13 1 1 
        2  10655 2 2  71 LEU HD21 H  -9.361   0.440 -15.037 1.00 . B B .  71 LEU HD21 1 1 
        2  10656 2 2  71 LEU HD22 H  -8.885   2.133 -15.166 1.00 . B B .  71 LEU HD22 1 1 
        2  10657 2 2  71 LEU HD23 H  -9.946   1.611 -13.857 1.00 . B B .  71 LEU HD23 1 1 
        2  10658 2 2  71 LEU HG   H  -8.148   0.242 -12.938 1.00 . B B .  71 LEU HG   1 1 
        2  10659 2 2  71 LEU N    N  -6.763   2.172 -16.380 1.00 . B B .  71 LEU N    1 1 
        2  10660 2 2  71 LEU O    O  -4.460   0.187 -16.228 1.00 . B B .  71 LEU O    1 1 
        2  10661 2 2  72 LYS C    C  -1.681   0.705 -14.720 1.00 . B B .  72 LYS C    1 1 
        2  10662 2 2  72 LYS CA   C  -2.211   1.690 -15.752 1.00 . B B .  72 LYS CA   1 1 
        2  10663 2 2  72 LYS CB   C  -1.304   2.920 -15.835 1.00 . B B .  72 LYS CB   1 1 
        2  10664 2 2  72 LYS CD   C  -2.468   3.959 -17.824 1.00 . B B .  72 LYS CD   1 1 
        2  10665 2 2  72 LYS CE   C  -2.770   5.393 -17.420 1.00 . B B .  72 LYS CE   1 1 
        2  10666 2 2  72 LYS CG   C  -1.146   3.472 -17.247 1.00 . B B .  72 LYS CG   1 1 
        2  10667 2 2  72 LYS H    H  -3.734   2.929 -14.960 1.00 . B B .  72 LYS H    1 1 
        2  10668 2 2  72 LYS HA   H  -2.239   1.203 -16.717 1.00 . B B .  72 LYS HA   1 1 
        2  10669 2 2  72 LYS HB2  H  -1.714   3.699 -15.211 1.00 . B B .  72 LYS HB2  1 1 
        2  10670 2 2  72 LYS HB3  H  -0.324   2.653 -15.466 1.00 . B B .  72 LYS HB3  1 1 
        2  10671 2 2  72 LYS HD2  H  -2.418   3.906 -18.902 1.00 . B B .  72 LYS HD2  1 1 
        2  10672 2 2  72 LYS HD3  H  -3.264   3.319 -17.468 1.00 . B B .  72 LYS HD3  1 1 
        2  10673 2 2  72 LYS HE2  H  -2.891   5.434 -16.349 1.00 . B B .  72 LYS HE2  1 1 
        2  10674 2 2  72 LYS HE3  H  -1.940   6.019 -17.713 1.00 . B B .  72 LYS HE3  1 1 
        2  10675 2 2  72 LYS HG2  H  -0.452   4.298 -17.224 1.00 . B B .  72 LYS HG2  1 1 
        2  10676 2 2  72 LYS HG3  H  -0.753   2.691 -17.881 1.00 . B B .  72 LYS HG3  1 1 
        2  10677 2 2  72 LYS HZ1  H  -4.851   5.493 -17.600 1.00 . B B .  72 LYS HZ1  1 1 
        2  10678 2 2  72 LYS HZ2  H  -4.026   5.619 -19.078 1.00 . B B .  72 LYS HZ2  1 1 
        2  10679 2 2  72 LYS HZ3  H  -4.055   6.929 -18.005 1.00 . B B .  72 LYS HZ3  1 1 
        2  10680 2 2  72 LYS N    N  -3.572   2.070 -15.403 1.00 . B B .  72 LYS N    1 1 
        2  10681 2 2  72 LYS NZ   N  -4.009   5.895 -18.069 1.00 . B B .  72 LYS NZ   1 1 
        2  10682 2 2  72 LYS O    O  -2.359   0.423 -13.735 1.00 . B B .  72 LYS O    1 1 
        2  10683 2 2  73 PHE C    C   0.158  -0.254 -12.590 1.00 . B B .  73 PHE C    1 1 
        2  10684 2 2  73 PHE CA   C   0.134  -0.777 -14.029 1.00 . B B .  73 PHE CA   1 1 
        2  10685 2 2  73 PHE CB   C   1.556  -1.106 -14.500 1.00 . B B .  73 PHE CB   1 1 
        2  10686 2 2  73 PHE CD1  C   1.949  -3.476 -13.768 1.00 . B B .  73 PHE CD1  1 1 
        2  10687 2 2  73 PHE CD2  C   3.261  -1.749 -12.776 1.00 . B B .  73 PHE CD2  1 1 
        2  10688 2 2  73 PHE CE1  C   2.608  -4.419 -13.005 1.00 . B B .  73 PHE CE1  1 1 
        2  10689 2 2  73 PHE CE2  C   3.925  -2.688 -12.012 1.00 . B B .  73 PHE CE2  1 1 
        2  10690 2 2  73 PHE CG   C   2.267  -2.131 -13.661 1.00 . B B .  73 PHE CG   1 1 
        2  10691 2 2  73 PHE CZ   C   3.599  -4.025 -12.127 1.00 . B B .  73 PHE CZ   1 1 
        2  10692 2 2  73 PHE H    H   0.013   0.460 -15.747 1.00 . B B .  73 PHE H    1 1 
        2  10693 2 2  73 PHE HA   H  -0.460  -1.678 -14.060 1.00 . B B .  73 PHE HA   1 1 
        2  10694 2 2  73 PHE HB2  H   1.512  -1.483 -15.511 1.00 . B B .  73 PHE HB2  1 1 
        2  10695 2 2  73 PHE HB3  H   2.147  -0.200 -14.488 1.00 . B B .  73 PHE HB3  1 1 
        2  10696 2 2  73 PHE HD1  H   1.175  -3.785 -14.454 1.00 . B B .  73 PHE HD1  1 1 
        2  10697 2 2  73 PHE HD2  H   3.515  -0.702 -12.685 1.00 . B B .  73 PHE HD2  1 1 
        2  10698 2 2  73 PHE HE1  H   2.350  -5.464 -13.097 1.00 . B B .  73 PHE HE1  1 1 
        2  10699 2 2  73 PHE HE2  H   4.700  -2.378 -11.325 1.00 . B B .  73 PHE HE2  1 1 
        2  10700 2 2  73 PHE HZ   H   4.119  -4.760 -11.531 1.00 . B B .  73 PHE HZ   1 1 
        2  10701 2 2  73 PHE N    N  -0.478   0.191 -14.941 1.00 . B B .  73 PHE N    1 1 
        2  10702 2 2  73 PHE O    O  -0.064  -1.006 -11.643 1.00 . B B .  73 PHE O    1 1 
        2  10703 2 2  74 ASN C    C  -0.922   1.748 -10.473 1.00 . B B .  74 ASN C    1 1 
        2  10704 2 2  74 ASN CA   C   0.460   1.670 -11.119 1.00 . B B .  74 ASN CA   1 1 
        2  10705 2 2  74 ASN CB   C   1.069   3.074 -11.236 1.00 . B B .  74 ASN CB   1 1 
        2  10706 2 2  74 ASN CG   C   1.139   3.798  -9.903 1.00 . B B .  74 ASN CG   1 1 
        2  10707 2 2  74 ASN H    H   0.517   1.599 -13.234 1.00 . B B .  74 ASN H    1 1 
        2  10708 2 2  74 ASN HA   H   1.100   1.063 -10.498 1.00 . B B .  74 ASN HA   1 1 
        2  10709 2 2  74 ASN HB2  H   2.071   2.993 -11.631 1.00 . B B .  74 ASN HB2  1 1 
        2  10710 2 2  74 ASN HB3  H   0.469   3.662 -11.914 1.00 . B B .  74 ASN HB3  1 1 
        2  10711 2 2  74 ASN HD21 H  -0.431   4.930 -10.395 1.00 . B B .  74 ASN HD21 1 1 
        2  10712 2 2  74 ASN HD22 H   0.265   5.223  -8.836 1.00 . B B .  74 ASN HD22 1 1 
        2  10713 2 2  74 ASN N    N   0.395   1.044 -12.438 1.00 . B B .  74 ASN N    1 1 
        2  10714 2 2  74 ASN ND2  N   0.234   4.744  -9.687 1.00 . B B .  74 ASN ND2  1 1 
        2  10715 2 2  74 ASN O    O  -1.104   1.351  -9.322 1.00 . B B .  74 ASN O    1 1 
        2  10716 2 2  74 ASN OD1  O   2.011   3.523  -9.081 1.00 . B B .  74 ASN OD1  1 1 
        2  10717 2 2  75 GLU C    C  -3.913   1.032 -10.487 1.00 . B B .  75 GLU C    1 1 
        2  10718 2 2  75 GLU CA   C  -3.260   2.391 -10.723 1.00 . B B .  75 GLU CA   1 1 
        2  10719 2 2  75 GLU CB   C  -4.111   3.216 -11.695 1.00 . B B .  75 GLU CB   1 1 
        2  10720 2 2  75 GLU CD   C  -2.359   4.959 -12.245 1.00 . B B .  75 GLU CD   1 1 
        2  10721 2 2  75 GLU CG   C  -3.759   4.698 -11.729 1.00 . B B .  75 GLU CG   1 1 
        2  10722 2 2  75 GLU H    H  -1.694   2.524 -12.144 1.00 . B B .  75 GLU H    1 1 
        2  10723 2 2  75 GLU HA   H  -3.205   2.913  -9.780 1.00 . B B .  75 GLU HA   1 1 
        2  10724 2 2  75 GLU HB2  H  -3.986   2.818 -12.691 1.00 . B B .  75 GLU HB2  1 1 
        2  10725 2 2  75 GLU HB3  H  -5.148   3.123 -11.409 1.00 . B B .  75 GLU HB3  1 1 
        2  10726 2 2  75 GLU HG2  H  -4.462   5.207 -12.374 1.00 . B B .  75 GLU HG2  1 1 
        2  10727 2 2  75 GLU HG3  H  -3.838   5.098 -10.729 1.00 . B B .  75 GLU HG3  1 1 
        2  10728 2 2  75 GLU N    N  -1.896   2.244 -11.225 1.00 . B B .  75 GLU N    1 1 
        2  10729 2 2  75 GLU O    O  -4.644   0.844  -9.516 1.00 . B B .  75 GLU O    1 1 
        2  10730 2 2  75 GLU OE1  O  -2.010   4.430 -13.320 1.00 . B B .  75 GLU OE1  1 1 
        2  10731 2 2  75 GLU OE2  O  -1.595   5.680 -11.571 1.00 . B B .  75 GLU OE2  1 1 
        2  10732 2 2  76 TYR C    C  -3.646  -1.978 -10.049 1.00 . B B .  76 TYR C    1 1 
        2  10733 2 2  76 TYR CA   C  -4.194  -1.254 -11.275 1.00 . B B .  76 TYR CA   1 1 
        2  10734 2 2  76 TYR CB   C  -3.882  -2.055 -12.544 1.00 . B B .  76 TYR CB   1 1 
        2  10735 2 2  76 TYR CD1  C  -5.633  -3.875 -12.671 1.00 . B B .  76 TYR CD1  1 1 
        2  10736 2 2  76 TYR CD2  C  -3.383  -4.511 -12.213 1.00 . B B .  76 TYR CD2  1 1 
        2  10737 2 2  76 TYR CE1  C  -6.024  -5.199 -12.606 1.00 . B B .  76 TYR CE1  1 1 
        2  10738 2 2  76 TYR CE2  C  -3.766  -5.836 -12.147 1.00 . B B .  76 TYR CE2  1 1 
        2  10739 2 2  76 TYR CG   C  -4.308  -3.508 -12.476 1.00 . B B .  76 TYR CG   1 1 
        2  10740 2 2  76 TYR CZ   C  -5.088  -6.176 -12.345 1.00 . B B .  76 TYR CZ   1 1 
        2  10741 2 2  76 TYR H    H  -3.047   0.306 -12.134 1.00 . B B .  76 TYR H    1 1 
        2  10742 2 2  76 TYR HA   H  -5.265  -1.163 -11.171 1.00 . B B .  76 TYR HA   1 1 
        2  10743 2 2  76 TYR HB2  H  -4.390  -1.600 -13.380 1.00 . B B .  76 TYR HB2  1 1 
        2  10744 2 2  76 TYR HB3  H  -2.816  -2.029 -12.720 1.00 . B B .  76 TYR HB3  1 1 
        2  10745 2 2  76 TYR HD1  H  -6.365  -3.108 -12.874 1.00 . B B .  76 TYR HD1  1 1 
        2  10746 2 2  76 TYR HD2  H  -2.348  -4.243 -12.061 1.00 . B B .  76 TYR HD2  1 1 
        2  10747 2 2  76 TYR HE1  H  -7.059  -5.465 -12.763 1.00 . B B .  76 TYR HE1  1 1 
        2  10748 2 2  76 TYR HE2  H  -3.032  -6.601 -11.940 1.00 . B B .  76 TYR HE2  1 1 
        2  10749 2 2  76 TYR HH   H  -6.061  -7.698 -13.010 1.00 . B B .  76 TYR HH   1 1 
        2  10750 2 2  76 TYR N    N  -3.638   0.089 -11.376 1.00 . B B .  76 TYR N    1 1 
        2  10751 2 2  76 TYR O    O  -4.369  -2.711  -9.375 1.00 . B B .  76 TYR O    1 1 
        2  10752 2 2  76 TYR OH   O  -5.473  -7.497 -12.278 1.00 . B B .  76 TYR OH   1 1 
        2  10753 2 2  77 TRP C    C  -2.387  -1.958  -7.303 1.00 . B B .  77 TRP C    1 1 
        2  10754 2 2  77 TRP CA   C  -1.731  -2.394  -8.609 1.00 . B B .  77 TRP CA   1 1 
        2  10755 2 2  77 TRP CB   C  -0.236  -2.075  -8.583 1.00 . B B .  77 TRP CB   1 1 
        2  10756 2 2  77 TRP CD1  C   0.955  -3.061  -6.539 1.00 . B B .  77 TRP CD1  1 1 
        2  10757 2 2  77 TRP CD2  C   1.086  -4.324  -8.382 1.00 . B B .  77 TRP CD2  1 1 
        2  10758 2 2  77 TRP CE2  C   1.772  -4.978  -7.341 1.00 . B B .  77 TRP CE2  1 1 
        2  10759 2 2  77 TRP CE3  C   1.034  -4.932  -9.642 1.00 . B B .  77 TRP CE3  1 1 
        2  10760 2 2  77 TRP CG   C   0.570  -3.101  -7.847 1.00 . B B .  77 TRP CG   1 1 
        2  10761 2 2  77 TRP CH2  C   2.329  -6.779  -8.762 1.00 . B B .  77 TRP CH2  1 1 
        2  10762 2 2  77 TRP CZ2  C   2.398  -6.207  -7.522 1.00 . B B .  77 TRP CZ2  1 1 
        2  10763 2 2  77 TRP CZ3  C   1.656  -6.153  -9.817 1.00 . B B .  77 TRP CZ3  1 1 
        2  10764 2 2  77 TRP H    H  -1.841  -1.148 -10.317 1.00 . B B .  77 TRP H    1 1 
        2  10765 2 2  77 TRP HA   H  -1.857  -3.461  -8.717 1.00 . B B .  77 TRP HA   1 1 
        2  10766 2 2  77 TRP HB2  H   0.133  -2.025  -9.596 1.00 . B B .  77 TRP HB2  1 1 
        2  10767 2 2  77 TRP HB3  H  -0.086  -1.120  -8.102 1.00 . B B .  77 TRP HB3  1 1 
        2  10768 2 2  77 TRP HD1  H   0.722  -2.255  -5.861 1.00 . B B .  77 TRP HD1  1 1 
        2  10769 2 2  77 TRP HE1  H   2.062  -4.390  -5.351 1.00 . B B .  77 TRP HE1  1 1 
        2  10770 2 2  77 TRP HE3  H   0.517  -4.463 -10.469 1.00 . B B .  77 TRP HE3  1 1 
        2  10771 2 2  77 TRP HH2  H   2.799  -7.734  -8.944 1.00 . B B .  77 TRP HH2  1 1 
        2  10772 2 2  77 TRP HZ2  H   2.919  -6.707  -6.719 1.00 . B B .  77 TRP HZ2  1 1 
        2  10773 2 2  77 TRP HZ3  H   1.623  -6.641 -10.781 1.00 . B B .  77 TRP HZ3  1 1 
        2  10774 2 2  77 TRP N    N  -2.369  -1.754  -9.753 1.00 . B B .  77 TRP N    1 1 
        2  10775 2 2  77 TRP NE1  N   1.677  -4.187  -6.227 1.00 . B B .  77 TRP NE1  1 1 
        2  10776 2 2  77 TRP O    O  -2.349  -2.683  -6.308 1.00 . B B .  77 TRP O    1 1 
        2  10777 2 2  78 ARG C    C  -4.847  -1.182  -5.740 1.00 . B B .  78 ARG C    1 1 
        2  10778 2 2  78 ARG CA   C  -3.685  -0.267  -6.131 1.00 . B B .  78 ARG CA   1 1 
        2  10779 2 2  78 ARG CB   C  -4.178   1.164  -6.365 1.00 . B B .  78 ARG CB   1 1 
        2  10780 2 2  78 ARG CD   C  -3.577   3.589  -6.684 1.00 . B B .  78 ARG CD   1 1 
        2  10781 2 2  78 ARG CG   C  -3.056   2.161  -6.623 1.00 . B B .  78 ARG CG   1 1 
        2  10782 2 2  78 ARG CZ   C  -5.089   4.665  -5.047 1.00 . B B .  78 ARG CZ   1 1 
        2  10783 2 2  78 ARG H    H  -3.018  -0.253  -8.143 1.00 . B B .  78 ARG H    1 1 
        2  10784 2 2  78 ARG HA   H  -2.965  -0.263  -5.327 1.00 . B B .  78 ARG HA   1 1 
        2  10785 2 2  78 ARG HB2  H  -4.841   1.170  -7.217 1.00 . B B .  78 ARG HB2  1 1 
        2  10786 2 2  78 ARG HB3  H  -4.726   1.491  -5.493 1.00 . B B .  78 ARG HB3  1 1 
        2  10787 2 2  78 ARG HD2  H  -2.814   4.219  -7.116 1.00 . B B .  78 ARG HD2  1 1 
        2  10788 2 2  78 ARG HD3  H  -4.458   3.612  -7.308 1.00 . B B .  78 ARG HD3  1 1 
        2  10789 2 2  78 ARG HE   H  -3.239   4.008  -4.650 1.00 . B B .  78 ARG HE   1 1 
        2  10790 2 2  78 ARG HG2  H  -2.333   2.089  -5.825 1.00 . B B .  78 ARG HG2  1 1 
        2  10791 2 2  78 ARG HG3  H  -2.582   1.919  -7.564 1.00 . B B .  78 ARG HG3  1 1 
        2  10792 2 2  78 ARG HH11 H  -5.838   4.574  -6.930 1.00 . B B .  78 ARG HH11 1 1 
        2  10793 2 2  78 ARG HH12 H  -6.897   5.269  -5.744 1.00 . B B .  78 ARG HH12 1 1 
        2  10794 2 2  78 ARG HH21 H  -4.612   4.951  -3.093 1.00 . B B .  78 ARG HH21 1 1 
        2  10795 2 2  78 ARG HH22 H  -6.193   5.484  -3.562 1.00 . B B .  78 ARG HH22 1 1 
        2  10796 2 2  78 ARG N    N  -3.012  -0.782  -7.317 1.00 . B B .  78 ARG N    1 1 
        2  10797 2 2  78 ARG NE   N  -3.921   4.100  -5.357 1.00 . B B .  78 ARG NE   1 1 
        2  10798 2 2  78 ARG NH1  N  -6.013   4.853  -5.982 1.00 . B B .  78 ARG NH1  1 1 
        2  10799 2 2  78 ARG NH2  N  -5.319   5.068  -3.803 1.00 . B B .  78 ARG NH2  1 1 
        2  10800 2 2  78 ARG O    O  -5.230  -1.251  -4.571 1.00 . B B .  78 ARG O    1 1 
        2  10801 2 2  79 LEU C    C  -6.006  -3.979  -5.618 1.00 . B B .  79 LEU C    1 1 
        2  10802 2 2  79 LEU CA   C  -6.491  -2.820  -6.479 1.00 . B B .  79 LEU CA   1 1 
        2  10803 2 2  79 LEU CB   C  -7.051  -3.357  -7.800 1.00 . B B .  79 LEU CB   1 1 
        2  10804 2 2  79 LEU CD1  C  -9.433  -3.896  -7.203 1.00 . B B .  79 LEU CD1  1 1 
        2  10805 2 2  79 LEU CD2  C  -8.258  -5.222  -8.970 1.00 . B B .  79 LEU CD2  1 1 
        2  10806 2 2  79 LEU CG   C  -8.097  -4.468  -7.659 1.00 . B B .  79 LEU CG   1 1 
        2  10807 2 2  79 LEU H    H  -5.044  -1.799  -7.636 1.00 . B B .  79 LEU H    1 1 
        2  10808 2 2  79 LEU HA   H  -7.267  -2.289  -5.951 1.00 . B B .  79 LEU HA   1 1 
        2  10809 2 2  79 LEU HB2  H  -7.499  -2.535  -8.338 1.00 . B B .  79 LEU HB2  1 1 
        2  10810 2 2  79 LEU HB3  H  -6.229  -3.743  -8.386 1.00 . B B .  79 LEU HB3  1 1 
        2  10811 2 2  79 LEU HD11 H  -9.798  -3.202  -7.946 1.00 . B B .  79 LEU HD11 1 1 
        2  10812 2 2  79 LEU HD12 H  -9.302  -3.380  -6.263 1.00 . B B .  79 LEU HD12 1 1 
        2  10813 2 2  79 LEU HD13 H -10.144  -4.698  -7.078 1.00 . B B .  79 LEU HD13 1 1 
        2  10814 2 2  79 LEU HD21 H  -7.301  -5.619  -9.277 1.00 . B B .  79 LEU HD21 1 1 
        2  10815 2 2  79 LEU HD22 H  -8.627  -4.550  -9.731 1.00 . B B .  79 LEU HD22 1 1 
        2  10816 2 2  79 LEU HD23 H  -8.960  -6.031  -8.838 1.00 . B B .  79 LEU HD23 1 1 
        2  10817 2 2  79 LEU HG   H  -7.764  -5.169  -6.907 1.00 . B B .  79 LEU HG   1 1 
        2  10818 2 2  79 LEU N    N  -5.392  -1.895  -6.724 1.00 . B B .  79 LEU N    1 1 
        2  10819 2 2  79 LEU O    O  -6.667  -4.376  -4.659 1.00 . B B .  79 LEU O    1 1 
        2  10820 2 2  80 ILE C    C  -3.964  -5.216  -3.781 1.00 . B B .  80 ILE C    1 1 
        2  10821 2 2  80 ILE CA   C  -4.235  -5.611  -5.229 1.00 . B B .  80 ILE CA   1 1 
        2  10822 2 2  80 ILE CB   C  -2.923  -6.086  -5.893 1.00 . B B .  80 ILE CB   1 1 
        2  10823 2 2  80 ILE CD1  C  -1.868  -6.618  -8.152 1.00 . B B .  80 ILE CD1  1 1 
        2  10824 2 2  80 ILE CG1  C  -3.132  -6.268  -7.401 1.00 . B B .  80 ILE CG1  1 1 
        2  10825 2 2  80 ILE CG2  C  -2.446  -7.388  -5.262 1.00 . B B .  80 ILE CG2  1 1 
        2  10826 2 2  80 ILE H    H  -4.343  -4.108  -6.715 1.00 . B B .  80 ILE H    1 1 
        2  10827 2 2  80 ILE HA   H  -4.939  -6.430  -5.241 1.00 . B B .  80 ILE HA   1 1 
        2  10828 2 2  80 ILE HB   H  -2.167  -5.334  -5.730 1.00 . B B .  80 ILE HB   1 1 
        2  10829 2 2  80 ILE HD11 H  -2.090  -6.722  -9.202 1.00 . B B .  80 ILE HD11 1 1 
        2  10830 2 2  80 ILE HD12 H  -1.472  -7.547  -7.773 1.00 . B B .  80 ILE HD12 1 1 
        2  10831 2 2  80 ILE HD13 H  -1.138  -5.832  -8.013 1.00 . B B .  80 ILE HD13 1 1 
        2  10832 2 2  80 ILE HG12 H  -3.844  -7.062  -7.563 1.00 . B B .  80 ILE HG12 1 1 
        2  10833 2 2  80 ILE HG13 H  -3.523  -5.351  -7.817 1.00 . B B .  80 ILE HG13 1 1 
        2  10834 2 2  80 ILE HG21 H  -1.501  -7.675  -5.700 1.00 . B B .  80 ILE HG21 1 1 
        2  10835 2 2  80 ILE HG22 H  -3.176  -8.163  -5.441 1.00 . B B .  80 ILE HG22 1 1 
        2  10836 2 2  80 ILE HG23 H  -2.322  -7.249  -4.199 1.00 . B B .  80 ILE HG23 1 1 
        2  10837 2 2  80 ILE N    N  -4.829  -4.495  -5.957 1.00 . B B .  80 ILE N    1 1 
        2  10838 2 2  80 ILE O    O  -4.093  -6.034  -2.866 1.00 . B B .  80 ILE O    1 1 
        2  10839 2 2  81 GLY C    C  -4.583  -3.530  -1.370 1.00 . B B .  81 GLY C    1 1 
        2  10840 2 2  81 GLY CA   C  -3.350  -3.449  -2.247 1.00 . B B .  81 GLY CA   1 1 
        2  10841 2 2  81 GLY H    H  -3.526  -3.350  -4.355 1.00 . B B .  81 GLY H    1 1 
        2  10842 2 2  81 GLY HA2  H  -2.559  -4.032  -1.798 1.00 . B B .  81 GLY HA2  1 1 
        2  10843 2 2  81 GLY HA3  H  -3.034  -2.418  -2.312 1.00 . B B .  81 GLY HA3  1 1 
        2  10844 2 2  81 GLY N    N  -3.611  -3.950  -3.582 1.00 . B B .  81 GLY N    1 1 
        2  10845 2 2  81 GLY O    O  -4.506  -3.913  -0.201 1.00 . B B .  81 GLY O    1 1 
        2  10846 2 2  82 GLU C    C  -7.453  -4.671  -1.056 1.00 . B B .  82 GLU C    1 1 
        2  10847 2 2  82 GLU CA   C  -6.990  -3.227  -1.218 1.00 . B B .  82 GLU CA   1 1 
        2  10848 2 2  82 GLU CB   C  -8.064  -2.405  -1.941 1.00 . B B .  82 GLU CB   1 1 
        2  10849 2 2  82 GLU CD   C  -7.617  -0.377  -0.501 1.00 . B B .  82 GLU CD   1 1 
        2  10850 2 2  82 GLU CG   C  -7.815  -0.904  -1.909 1.00 . B B .  82 GLU CG   1 1 
        2  10851 2 2  82 GLU H    H  -5.725  -2.886  -2.880 1.00 . B B .  82 GLU H    1 1 
        2  10852 2 2  82 GLU HA   H  -6.823  -2.805  -0.238 1.00 . B B .  82 GLU HA   1 1 
        2  10853 2 2  82 GLU HB2  H  -8.105  -2.719  -2.973 1.00 . B B .  82 GLU HB2  1 1 
        2  10854 2 2  82 GLU HB3  H  -9.020  -2.600  -1.478 1.00 . B B .  82 GLU HB3  1 1 
        2  10855 2 2  82 GLU HG2  H  -6.929  -0.685  -2.486 1.00 . B B .  82 GLU HG2  1 1 
        2  10856 2 2  82 GLU HG3  H  -8.664  -0.400  -2.351 1.00 . B B .  82 GLU HG3  1 1 
        2  10857 2 2  82 GLU N    N  -5.729  -3.181  -1.944 1.00 . B B .  82 GLU N    1 1 
        2  10858 2 2  82 GLU O    O  -8.056  -5.025  -0.043 1.00 . B B .  82 GLU O    1 1 
        2  10859 2 2  82 GLU OE1  O  -8.348  -0.811   0.414 1.00 . B B .  82 GLU OE1  1 1 
        2  10860 2 2  82 GLU OE2  O  -6.711   0.461  -0.294 1.00 . B B .  82 GLU OE2  1 1 
        2  10861 2 2  83 LEU C    C  -6.904  -7.632  -0.852 1.00 . B B .  83 LEU C    1 1 
        2  10862 2 2  83 LEU CA   C  -7.524  -6.910  -2.043 1.00 . B B .  83 LEU CA   1 1 
        2  10863 2 2  83 LEU CB   C  -7.070  -7.600  -3.332 1.00 . B B .  83 LEU CB   1 1 
        2  10864 2 2  83 LEU CD1  C  -7.378  -8.047  -5.775 1.00 . B B .  83 LEU CD1  1 1 
        2  10865 2 2  83 LEU CD2  C  -9.300  -7.220  -4.416 1.00 . B B .  83 LEU CD2  1 1 
        2  10866 2 2  83 LEU CG   C  -7.794  -7.169  -4.608 1.00 . B B .  83 LEU CG   1 1 
        2  10867 2 2  83 LEU H    H  -6.671  -5.141  -2.838 1.00 . B B .  83 LEU H    1 1 
        2  10868 2 2  83 LEU HA   H  -8.599  -6.970  -1.968 1.00 . B B .  83 LEU HA   1 1 
        2  10869 2 2  83 LEU HB2  H  -6.015  -7.408  -3.462 1.00 . B B .  83 LEU HB2  1 1 
        2  10870 2 2  83 LEU HB3  H  -7.210  -8.664  -3.211 1.00 . B B .  83 LEU HB3  1 1 
        2  10871 2 2  83 LEU HD11 H  -7.593  -9.079  -5.542 1.00 . B B .  83 LEU HD11 1 1 
        2  10872 2 2  83 LEU HD12 H  -6.320  -7.931  -5.955 1.00 . B B .  83 LEU HD12 1 1 
        2  10873 2 2  83 LEU HD13 H  -7.927  -7.755  -6.658 1.00 . B B .  83 LEU HD13 1 1 
        2  10874 2 2  83 LEU HD21 H  -9.576  -8.180  -4.006 1.00 . B B .  83 LEU HD21 1 1 
        2  10875 2 2  83 LEU HD22 H  -9.787  -7.084  -5.370 1.00 . B B .  83 LEU HD22 1 1 
        2  10876 2 2  83 LEU HD23 H  -9.604  -6.437  -3.740 1.00 . B B .  83 LEU HD23 1 1 
        2  10877 2 2  83 LEU HG   H  -7.519  -6.149  -4.842 1.00 . B B .  83 LEU HG   1 1 
        2  10878 2 2  83 LEU N    N  -7.151  -5.497  -2.057 1.00 . B B .  83 LEU N    1 1 
        2  10879 2 2  83 LEU O    O  -7.588  -8.349  -0.122 1.00 . B B .  83 LEU O    1 1 
        2  10880 2 2  84 ALA C    C  -5.454  -7.663   1.781 1.00 . B B .  84 ALA C    1 1 
        2  10881 2 2  84 ALA CA   C  -4.876  -8.064   0.428 1.00 . B B .  84 ALA CA   1 1 
        2  10882 2 2  84 ALA CB   C  -3.402  -7.702   0.356 1.00 . B B .  84 ALA CB   1 1 
        2  10883 2 2  84 ALA H    H  -5.117  -6.850  -1.289 1.00 . B B .  84 ALA H    1 1 
        2  10884 2 2  84 ALA HA   H  -4.965  -9.135   0.314 1.00 . B B .  84 ALA HA   1 1 
        2  10885 2 2  84 ALA HB1  H  -3.285  -6.640   0.505 1.00 . B B .  84 ALA HB1  1 1 
        2  10886 2 2  84 ALA HB2  H  -3.012  -7.977  -0.613 1.00 . B B .  84 ALA HB2  1 1 
        2  10887 2 2  84 ALA HB3  H  -2.863  -8.235   1.125 1.00 . B B .  84 ALA HB3  1 1 
        2  10888 2 2  84 ALA N    N  -5.604  -7.433  -0.666 1.00 . B B .  84 ALA N    1 1 
        2  10889 2 2  84 ALA O    O  -5.492  -8.459   2.715 1.00 . B B .  84 ALA O    1 1 
        2  10890 2 2  85 LYS C    C  -7.915  -6.476   3.295 1.00 . B B .  85 LYS C    1 1 
        2  10891 2 2  85 LYS CA   C  -6.498  -5.942   3.119 1.00 . B B .  85 LYS CA   1 1 
        2  10892 2 2  85 LYS CB   C  -6.503  -4.415   3.147 1.00 . B B .  85 LYS CB   1 1 
        2  10893 2 2  85 LYS CD   C  -5.175  -2.288   3.340 1.00 . B B .  85 LYS CD   1 1 
        2  10894 2 2  85 LYS CE   C  -5.604  -1.706   2.004 1.00 . B B .  85 LYS CE   1 1 
        2  10895 2 2  85 LYS CG   C  -5.118  -3.806   3.291 1.00 . B B .  85 LYS CG   1 1 
        2  10896 2 2  85 LYS H    H  -5.866  -5.832   1.102 1.00 . B B .  85 LYS H    1 1 
        2  10897 2 2  85 LYS HA   H  -5.888  -6.303   3.933 1.00 . B B .  85 LYS HA   1 1 
        2  10898 2 2  85 LYS HB2  H  -6.943  -4.052   2.231 1.00 . B B .  85 LYS HB2  1 1 
        2  10899 2 2  85 LYS HB3  H  -7.106  -4.086   3.981 1.00 . B B .  85 LYS HB3  1 1 
        2  10900 2 2  85 LYS HD2  H  -5.885  -1.989   4.097 1.00 . B B .  85 LYS HD2  1 1 
        2  10901 2 2  85 LYS HD3  H  -4.195  -1.906   3.593 1.00 . B B .  85 LYS HD3  1 1 
        2  10902 2 2  85 LYS HE2  H  -4.873  -1.974   1.256 1.00 . B B .  85 LYS HE2  1 1 
        2  10903 2 2  85 LYS HE3  H  -6.562  -2.125   1.737 1.00 . B B .  85 LYS HE3  1 1 
        2  10904 2 2  85 LYS HG2  H  -4.668  -4.170   4.202 1.00 . B B .  85 LYS HG2  1 1 
        2  10905 2 2  85 LYS HG3  H  -4.516  -4.107   2.447 1.00 . B B .  85 LYS HG3  1 1 
        2  10906 2 2  85 LYS HZ1  H  -6.221   0.119   1.196 1.00 . B B .  85 LYS HZ1  1 1 
        2  10907 2 2  85 LYS HZ2  H  -4.785   0.211   2.090 1.00 . B B .  85 LYS HZ2  1 1 
        2  10908 2 2  85 LYS HZ3  H  -6.263   0.066   2.891 1.00 . B B .  85 LYS HZ3  1 1 
        2  10909 2 2  85 LYS N    N  -5.917  -6.429   1.880 1.00 . B B .  85 LYS N    1 1 
        2  10910 2 2  85 LYS NZ   N  -5.724  -0.224   2.051 1.00 . B B .  85 LYS NZ   1 1 
        2  10911 2 2  85 LYS O    O  -8.396  -6.622   4.413 1.00 . B B .  85 LYS O    1 1 
        2  10912 2 2  86 GLU C    C  -9.989  -8.757   2.695 1.00 . B B .  86 GLU C    1 1 
        2  10913 2 2  86 GLU CA   C  -9.942  -7.300   2.236 1.00 . B B .  86 GLU CA   1 1 
        2  10914 2 2  86 GLU CB   C -10.618  -7.166   0.869 1.00 . B B .  86 GLU CB   1 1 
        2  10915 2 2  86 GLU CD   C -12.491  -5.720   1.774 1.00 . B B .  86 GLU CD   1 1 
        2  10916 2 2  86 GLU CG   C -11.423  -5.884   0.707 1.00 . B B .  86 GLU CG   1 1 
        2  10917 2 2  86 GLU H    H  -8.142  -6.666   1.316 1.00 . B B .  86 GLU H    1 1 
        2  10918 2 2  86 GLU HA   H -10.488  -6.700   2.950 1.00 . B B .  86 GLU HA   1 1 
        2  10919 2 2  86 GLU HB2  H  -9.859  -7.187   0.102 1.00 . B B .  86 GLU HB2  1 1 
        2  10920 2 2  86 GLU HB3  H -11.285  -8.003   0.726 1.00 . B B .  86 GLU HB3  1 1 
        2  10921 2 2  86 GLU HG2  H -10.750  -5.041   0.760 1.00 . B B .  86 GLU HG2  1 1 
        2  10922 2 2  86 GLU HG3  H -11.903  -5.899  -0.261 1.00 . B B .  86 GLU HG3  1 1 
        2  10923 2 2  86 GLU N    N  -8.577  -6.788   2.189 1.00 . B B .  86 GLU N    1 1 
        2  10924 2 2  86 GLU O    O -11.068  -9.296   2.941 1.00 . B B .  86 GLU O    1 1 
        2  10925 2 2  86 GLU OE1  O -13.394  -6.582   1.863 1.00 . B B .  86 GLU OE1  1 1 
        2  10926 2 2  86 GLU OE2  O -12.439  -4.727   2.530 1.00 . B B .  86 GLU OE2  1 1 
        2  10927 2 2  87 ILE C    C  -8.540 -10.882   4.753 1.00 . B B .  87 ILE C    1 1 
        2  10928 2 2  87 ILE CA   C  -8.787 -10.787   3.243 1.00 . B B .  87 ILE CA   1 1 
        2  10929 2 2  87 ILE CB   C  -7.721 -11.606   2.465 1.00 . B B .  87 ILE CB   1 1 
        2  10930 2 2  87 ILE CD1  C  -7.291 -13.919   1.484 1.00 . B B .  87 ILE CD1  1 1 
        2  10931 2 2  87 ILE CG1  C  -8.085 -13.091   2.473 1.00 . B B .  87 ILE CG1  1 1 
        2  10932 2 2  87 ILE CG2  C  -6.327 -11.397   3.045 1.00 . B B .  87 ILE CG2  1 1 
        2  10933 2 2  87 ILE H    H  -7.999  -8.939   2.571 1.00 . B B .  87 ILE H    1 1 
        2  10934 2 2  87 ILE HA   H  -9.755 -11.221   3.033 1.00 . B B .  87 ILE HA   1 1 
        2  10935 2 2  87 ILE HB   H  -7.710 -11.256   1.446 1.00 . B B .  87 ILE HB   1 1 
        2  10936 2 2  87 ILE HD11 H  -7.513 -13.593   0.478 1.00 . B B .  87 ILE HD11 1 1 
        2  10937 2 2  87 ILE HD12 H  -7.557 -14.961   1.592 1.00 . B B .  87 ILE HD12 1 1 
        2  10938 2 2  87 ILE HD13 H  -6.234 -13.796   1.676 1.00 . B B .  87 ILE HD13 1 1 
        2  10939 2 2  87 ILE HG12 H  -7.904 -13.491   3.459 1.00 . B B .  87 ILE HG12 1 1 
        2  10940 2 2  87 ILE HG13 H  -9.133 -13.198   2.233 1.00 . B B .  87 ILE HG13 1 1 
        2  10941 2 2  87 ILE HG21 H  -6.106 -10.341   3.075 1.00 . B B .  87 ILE HG21 1 1 
        2  10942 2 2  87 ILE HG22 H  -5.601 -11.899   2.422 1.00 . B B .  87 ILE HG22 1 1 
        2  10943 2 2  87 ILE HG23 H  -6.288 -11.803   4.044 1.00 . B B .  87 ILE HG23 1 1 
        2  10944 2 2  87 ILE N    N  -8.831  -9.398   2.804 1.00 . B B .  87 ILE N    1 1 
        2  10945 2 2  87 ILE O    O  -8.808 -11.908   5.370 1.00 . B B .  87 ILE O    1 1 
        2  10946 2 2  88 ARG C    C  -8.656  -8.750   7.489 1.00 . B B .  88 ARG C    1 1 
        2  10947 2 2  88 ARG CA   C  -7.776  -9.772   6.780 1.00 . B B .  88 ARG CA   1 1 
        2  10948 2 2  88 ARG CB   C  -6.297  -9.445   7.029 1.00 . B B .  88 ARG CB   1 1 
        2  10949 2 2  88 ARG CD   C  -5.619  -8.406   9.230 1.00 . B B .  88 ARG CD   1 1 
        2  10950 2 2  88 ARG CG   C  -5.841  -9.702   8.460 1.00 . B B .  88 ARG CG   1 1 
        2  10951 2 2  88 ARG CZ   C  -6.921  -6.804  10.599 1.00 . B B .  88 ARG CZ   1 1 
        2  10952 2 2  88 ARG H    H  -7.894  -8.992   4.812 1.00 . B B .  88 ARG H    1 1 
        2  10953 2 2  88 ARG HA   H  -7.992 -10.753   7.176 1.00 . B B .  88 ARG HA   1 1 
        2  10954 2 2  88 ARG HB2  H  -5.691 -10.050   6.371 1.00 . B B .  88 ARG HB2  1 1 
        2  10955 2 2  88 ARG HB3  H  -6.128  -8.403   6.800 1.00 . B B .  88 ARG HB3  1 1 
        2  10956 2 2  88 ARG HD2  H  -4.902  -8.590  10.017 1.00 . B B .  88 ARG HD2  1 1 
        2  10957 2 2  88 ARG HD3  H  -5.223  -7.663   8.553 1.00 . B B .  88 ARG HD3  1 1 
        2  10958 2 2  88 ARG HE   H  -7.686  -8.392   9.639 1.00 . B B .  88 ARG HE   1 1 
        2  10959 2 2  88 ARG HG2  H  -6.597 -10.282   8.967 1.00 . B B .  88 ARG HG2  1 1 
        2  10960 2 2  88 ARG HG3  H  -4.917 -10.258   8.435 1.00 . B B .  88 ARG HG3  1 1 
        2  10961 2 2  88 ARG HH11 H  -4.935  -6.403  10.508 1.00 . B B .  88 ARG HH11 1 1 
        2  10962 2 2  88 ARG HH12 H  -5.871  -5.303  11.463 1.00 . B B .  88 ARG HH12 1 1 
        2  10963 2 2  88 ARG HH21 H  -8.929  -6.923  10.900 1.00 . B B .  88 ARG HH21 1 1 
        2  10964 2 2  88 ARG HH22 H  -8.137  -5.592  11.680 1.00 . B B .  88 ARG HH22 1 1 
        2  10965 2 2  88 ARG N    N  -8.058  -9.795   5.347 1.00 . B B .  88 ARG N    1 1 
        2  10966 2 2  88 ARG NE   N  -6.854  -7.892   9.828 1.00 . B B .  88 ARG NE   1 1 
        2  10967 2 2  88 ARG NH1  N  -5.821  -6.113  10.877 1.00 . B B .  88 ARG NH1  1 1 
        2  10968 2 2  88 ARG NH2  N  -8.086  -6.407  11.098 1.00 . B B .  88 ARG NH2  1 1 
        2  10969 2 2  88 ARG O    O  -9.149  -8.993   8.591 1.00 . B B .  88 ARG O    1 1 
        2  10970 2 2  89 LYS C    C -11.079  -6.674   6.971 1.00 . B B .  89 LYS C    1 1 
        2  10971 2 2  89 LYS CA   C  -9.634  -6.528   7.422 1.00 . B B .  89 LYS CA   1 1 
        2  10972 2 2  89 LYS CB   C  -9.069  -5.156   7.002 1.00 . B B .  89 LYS CB   1 1 
        2  10973 2 2  89 LYS CD   C  -9.623  -3.014   5.786 1.00 . B B .  89 LYS CD   1 1 
        2  10974 2 2  89 LYS CE   C -10.743  -2.086   5.338 1.00 . B B .  89 LYS CE   1 1 
        2  10975 2 2  89 LYS CG   C -10.129  -4.085   6.745 1.00 . B B .  89 LYS CG   1 1 
        2  10976 2 2  89 LYS H    H  -8.389  -7.463   5.992 1.00 . B B .  89 LYS H    1 1 
        2  10977 2 2  89 LYS HA   H  -9.595  -6.610   8.497 1.00 . B B .  89 LYS HA   1 1 
        2  10978 2 2  89 LYS HB2  H  -8.416  -4.798   7.784 1.00 . B B .  89 LYS HB2  1 1 
        2  10979 2 2  89 LYS HB3  H  -8.491  -5.282   6.099 1.00 . B B .  89 LYS HB3  1 1 
        2  10980 2 2  89 LYS HD2  H  -8.863  -2.427   6.282 1.00 . B B .  89 LYS HD2  1 1 
        2  10981 2 2  89 LYS HD3  H  -9.198  -3.494   4.917 1.00 . B B .  89 LYS HD3  1 1 
        2  10982 2 2  89 LYS HE2  H -11.399  -1.905   6.178 1.00 . B B .  89 LYS HE2  1 1 
        2  10983 2 2  89 LYS HE3  H -10.309  -1.152   5.015 1.00 . B B .  89 LYS HE3  1 1 
        2  10984 2 2  89 LYS HG2  H -11.004  -4.552   6.316 1.00 . B B .  89 LYS HG2  1 1 
        2  10985 2 2  89 LYS HG3  H -10.392  -3.621   7.682 1.00 . B B .  89 LYS HG3  1 1 
        2  10986 2 2  89 LYS HZ1  H -12.210  -1.952   3.859 1.00 . B B .  89 LYS HZ1  1 1 
        2  10987 2 2  89 LYS HZ2  H -12.086  -3.488   4.552 1.00 . B B .  89 LYS HZ2  1 1 
        2  10988 2 2  89 LYS HZ3  H -10.917  -2.962   3.446 1.00 . B B .  89 LYS HZ3  1 1 
        2  10989 2 2  89 LYS N    N  -8.821  -7.598   6.863 1.00 . B B .  89 LYS N    1 1 
        2  10990 2 2  89 LYS NZ   N -11.543  -2.661   4.222 1.00 . B B .  89 LYS NZ   1 1 
        2  10991 2 2  89 LYS O    O -11.982  -6.759   7.800 1.00 . B B .  89 LYS O    1 1 
        2  10992 2 2  90 LYS C    C -13.510  -5.739   5.628 1.00 . B B .  90 LYS C    1 1 
        2  10993 2 2  90 LYS CA   C -12.606  -6.836   5.065 1.00 . B B .  90 LYS CA   1 1 
        2  10994 2 2  90 LYS CB   C -13.196  -8.234   5.302 1.00 . B B .  90 LYS CB   1 1 
        2  10995 2 2  90 LYS CD   C -14.393  -9.957   3.914 1.00 . B B .  90 LYS CD   1 1 
        2  10996 2 2  90 LYS CE   C -14.555  -9.989   2.401 1.00 . B B .  90 LYS CE   1 1 
        2  10997 2 2  90 LYS CG   C -14.415  -8.532   4.442 1.00 . B B .  90 LYS CG   1 1 
        2  10998 2 2  90 LYS H    H -10.498  -6.693   5.060 1.00 . B B .  90 LYS H    1 1 
        2  10999 2 2  90 LYS HA   H -12.503  -6.677   4.002 1.00 . B B .  90 LYS HA   1 1 
        2  11000 2 2  90 LYS HB2  H -12.439  -8.971   5.084 1.00 . B B .  90 LYS HB2  1 1 
        2  11001 2 2  90 LYS HB3  H -13.481  -8.323   6.339 1.00 . B B .  90 LYS HB3  1 1 
        2  11002 2 2  90 LYS HD2  H -13.450 -10.414   4.176 1.00 . B B .  90 LYS HD2  1 1 
        2  11003 2 2  90 LYS HD3  H -15.202 -10.511   4.366 1.00 . B B .  90 LYS HD3  1 1 
        2  11004 2 2  90 LYS HE2  H -14.522 -11.015   2.069 1.00 . B B .  90 LYS HE2  1 1 
        2  11005 2 2  90 LYS HE3  H -15.512  -9.559   2.145 1.00 . B B .  90 LYS HE3  1 1 
        2  11006 2 2  90 LYS HG2  H -15.306  -8.393   5.036 1.00 . B B .  90 LYS HG2  1 1 
        2  11007 2 2  90 LYS HG3  H -14.427  -7.849   3.606 1.00 . B B .  90 LYS HG3  1 1 
        2  11008 2 2  90 LYS HZ1  H -12.548  -9.498   2.082 1.00 . B B .  90 LYS HZ1  1 1 
        2  11009 2 2  90 LYS HZ2  H -13.612  -8.197   1.853 1.00 . B B .  90 LYS HZ2  1 1 
        2  11010 2 2  90 LYS HZ3  H -13.503  -9.423   0.683 1.00 . B B .  90 LYS HZ3  1 1 
        2  11011 2 2  90 LYS N    N -11.276  -6.727   5.652 1.00 . B B .  90 LYS N    1 1 
        2  11012 2 2  90 LYS NZ   N -13.481  -9.225   1.707 1.00 . B B .  90 LYS NZ   1 1 
        2  11013 2 2  90 LYS O    O -13.389  -4.573   5.246 1.00 . B B .  90 LYS O    1 1 
        2  11014 2 2  91 LYS C    C -15.193  -5.288   8.681 1.00 . B B .  91 LYS C    1 1 
        2  11015 2 2  91 LYS CA   C -15.279  -5.138   7.166 1.00 . B B .  91 LYS CA   1 1 
        2  11016 2 2  91 LYS CB   C -16.720  -5.310   6.665 1.00 . B B .  91 LYS CB   1 1 
        2  11017 2 2  91 LYS CD   C -16.588  -5.621   4.164 1.00 . B B .  91 LYS CD   1 1 
        2  11018 2 2  91 LYS CE   C -16.380  -4.861   2.864 1.00 . B B .  91 LYS CE   1 1 
        2  11019 2 2  91 LYS CG   C -16.972  -4.683   5.299 1.00 . B B .  91 LYS CG   1 1 
        2  11020 2 2  91 LYS H    H -14.440  -7.042   6.821 1.00 . B B .  91 LYS H    1 1 
        2  11021 2 2  91 LYS HA   H -14.928  -4.152   6.899 1.00 . B B .  91 LYS HA   1 1 
        2  11022 2 2  91 LYS HB2  H -16.939  -6.366   6.597 1.00 . B B .  91 LYS HB2  1 1 
        2  11023 2 2  91 LYS HB3  H -17.392  -4.856   7.375 1.00 . B B .  91 LYS HB3  1 1 
        2  11024 2 2  91 LYS HD2  H -15.671  -6.127   4.425 1.00 . B B .  91 LYS HD2  1 1 
        2  11025 2 2  91 LYS HD3  H -17.376  -6.345   4.026 1.00 . B B .  91 LYS HD3  1 1 
        2  11026 2 2  91 LYS HE2  H -16.422  -5.560   2.041 1.00 . B B .  91 LYS HE2  1 1 
        2  11027 2 2  91 LYS HE3  H -17.170  -4.134   2.761 1.00 . B B .  91 LYS HE3  1 1 
        2  11028 2 2  91 LYS HG2  H -18.021  -4.447   5.210 1.00 . B B .  91 LYS HG2  1 1 
        2  11029 2 2  91 LYS HG3  H -16.390  -3.778   5.216 1.00 . B B .  91 LYS HG3  1 1 
        2  11030 2 2  91 LYS HZ1  H -14.929  -3.618   3.714 1.00 . B B .  91 LYS HZ1  1 1 
        2  11031 2 2  91 LYS HZ2  H -15.032  -3.497   2.035 1.00 . B B .  91 LYS HZ2  1 1 
        2  11032 2 2  91 LYS HZ3  H -14.287  -4.843   2.735 1.00 . B B .  91 LYS HZ3  1 1 
        2  11033 2 2  91 LYS N    N -14.391  -6.101   6.544 1.00 . B B .  91 LYS N    1 1 
        2  11034 2 2  91 LYS NZ   N -15.069  -4.156   2.835 1.00 . B B .  91 LYS NZ   1 1 
        2  11035 2 2  91 LYS O    O -16.192  -5.556   9.355 1.00 . B B .  91 LYS O    1 1 
        2  11036 2 2  92 ASP C    C -14.385  -4.156  11.420 1.00 . B B .  92 ASP C    1 1 
        2  11037 2 2  92 ASP CA   C -13.672  -5.244  10.620 1.00 . B B .  92 ASP CA   1 1 
        2  11038 2 2  92 ASP CB   C -12.157  -5.177  10.854 1.00 . B B .  92 ASP CB   1 1 
        2  11039 2 2  92 ASP CG   C -11.722  -5.944  12.091 1.00 . B B .  92 ASP CG   1 1 
        2  11040 2 2  92 ASP H    H -13.229  -4.937   8.578 1.00 . B B .  92 ASP H    1 1 
        2  11041 2 2  92 ASP HA   H -14.032  -6.207  10.953 1.00 . B B .  92 ASP HA   1 1 
        2  11042 2 2  92 ASP HB2  H -11.649  -5.600   9.999 1.00 . B B .  92 ASP HB2  1 1 
        2  11043 2 2  92 ASP HB3  H -11.859  -4.145  10.968 1.00 . B B .  92 ASP HB3  1 1 
        2  11044 2 2  92 ASP N    N -13.967  -5.129   9.190 1.00 . B B .  92 ASP N    1 1 
        2  11045 2 2  92 ASP O    O -13.788  -3.157  11.827 1.00 . B B .  92 ASP O    1 1 
        2  11046 2 2  92 ASP OD1  O -12.362  -5.791  13.153 1.00 . B B .  92 ASP OD1  1 1 
        2  11047 2 2  92 ASP OD2  O -10.736  -6.707  12.010 1.00 . B B .  92 ASP OD2  1 1 
        2  11048 2 2  93 LEU C    C -17.764  -4.214  12.792 1.00 . B B .  93 LEU C    1 1 
        2  11049 2 2  93 LEU CA   C -16.523  -3.455  12.353 1.00 . B B .  93 LEU CA   1 1 
        2  11050 2 2  93 LEU CB   C -16.912  -2.257  11.479 1.00 . B B .  93 LEU CB   1 1 
        2  11051 2 2  93 LEU CD1  C -16.587  -0.346  13.072 1.00 . B B .  93 LEU CD1  1 1 
        2  11052 2 2  93 LEU CD2  C -18.264  -0.159  11.227 1.00 . B B .  93 LEU CD2  1 1 
        2  11053 2 2  93 LEU CG   C -17.590  -1.100  12.215 1.00 . B B .  93 LEU CG   1 1 
        2  11054 2 2  93 LEU H    H -16.073  -5.171  11.227 1.00 . B B .  93 LEU H    1 1 
        2  11055 2 2  93 LEU HA   H -15.982  -3.113  13.222 1.00 . B B .  93 LEU HA   1 1 
        2  11056 2 2  93 LEU HB2  H -16.017  -1.880  11.006 1.00 . B B .  93 LEU HB2  1 1 
        2  11057 2 2  93 LEU HB3  H -17.584  -2.607  10.711 1.00 . B B .  93 LEU HB3  1 1 
        2  11058 2 2  93 LEU HD11 H -16.165  -1.018  13.804 1.00 . B B .  93 LEU HD11 1 1 
        2  11059 2 2  93 LEU HD12 H -17.085   0.469  13.577 1.00 . B B .  93 LEU HD12 1 1 
        2  11060 2 2  93 LEU HD13 H -15.800   0.044  12.446 1.00 . B B .  93 LEU HD13 1 1 
        2  11061 2 2  93 LEU HD21 H -19.029  -0.695  10.686 1.00 . B B .  93 LEU HD21 1 1 
        2  11062 2 2  93 LEU HD22 H -17.529   0.223  10.533 1.00 . B B .  93 LEU HD22 1 1 
        2  11063 2 2  93 LEU HD23 H -18.711   0.662  11.765 1.00 . B B .  93 LEU HD23 1 1 
        2  11064 2 2  93 LEU HG   H -18.352  -1.499  12.870 1.00 . B B .  93 LEU HG   1 1 
        2  11065 2 2  93 LEU N    N -15.672  -4.365  11.613 1.00 . B B .  93 LEU N    1 1 
        2  11066 2 2  93 LEU O    O -18.249  -4.052  13.911 1.00 . B B .  93 LEU O    1 1 
        2  11067 2 2  94 LYS C    C -19.128  -7.339  11.818 1.00 . B B .  94 LYS C    1 1 
        2  11068 2 2  94 LYS CA   C -19.427  -5.883  12.169 1.00 . B B .  94 LYS CA   1 1 
        2  11069 2 2  94 LYS CB   C -20.643  -5.393  11.380 1.00 . B B .  94 LYS CB   1 1 
        2  11070 2 2  94 LYS CD   C -22.208  -4.861  13.278 1.00 . B B .  94 LYS CD   1 1 
        2  11071 2 2  94 LYS CE   C -23.058  -3.790  13.947 1.00 . B B .  94 LYS CE   1 1 
        2  11072 2 2  94 LYS CG   C -21.442  -4.306  12.084 1.00 . B B .  94 LYS CG   1 1 
        2  11073 2 2  94 LYS H    H -17.830  -5.124  11.014 1.00 . B B .  94 LYS H    1 1 
        2  11074 2 2  94 LYS HA   H -19.639  -5.815  13.224 1.00 . B B .  94 LYS HA   1 1 
        2  11075 2 2  94 LYS HB2  H -20.307  -5.003  10.431 1.00 . B B .  94 LYS HB2  1 1 
        2  11076 2 2  94 LYS HB3  H -21.298  -6.232  11.201 1.00 . B B .  94 LYS HB3  1 1 
        2  11077 2 2  94 LYS HD2  H -22.853  -5.658  12.940 1.00 . B B .  94 LYS HD2  1 1 
        2  11078 2 2  94 LYS HD3  H -21.503  -5.248  13.997 1.00 . B B .  94 LYS HD3  1 1 
        2  11079 2 2  94 LYS HE2  H -22.412  -2.989  14.271 1.00 . B B .  94 LYS HE2  1 1 
        2  11080 2 2  94 LYS HE3  H -23.769  -3.411  13.226 1.00 . B B .  94 LYS HE3  1 1 
        2  11081 2 2  94 LYS HG2  H -20.764  -3.542  12.429 1.00 . B B .  94 LYS HG2  1 1 
        2  11082 2 2  94 LYS HG3  H -22.144  -3.880  11.382 1.00 . B B .  94 LYS HG3  1 1 
        2  11083 2 2  94 LYS HZ1  H -23.152  -4.867  15.737 1.00 . B B .  94 LYS HZ1  1 1 
        2  11084 2 2  94 LYS HZ2  H -24.569  -4.939  14.817 1.00 . B B .  94 LYS HZ2  1 1 
        2  11085 2 2  94 LYS HZ3  H -24.198  -3.536  15.681 1.00 . B B .  94 LYS HZ3  1 1 
        2  11086 2 2  94 LYS N    N -18.260  -5.058  11.894 1.00 . B B .  94 LYS N    1 1 
        2  11087 2 2  94 LYS NZ   N -23.795  -4.319  15.127 1.00 . B B .  94 LYS NZ   1 1 
        2  11088 2 2  94 LYS O    O -19.141  -8.208  12.687 1.00 . B B .  94 LYS O    1 1 
        2  11089 2 2  95 ILE C    C -17.110  -9.009   9.551 1.00 . B B .  95 ILE C    1 1 
        2  11090 2 2  95 ILE CA   C -18.538  -8.945  10.086 1.00 . B B .  95 ILE CA   1 1 
        2  11091 2 2  95 ILE CB   C -19.521  -9.419   8.990 1.00 . B B .  95 ILE CB   1 1 
        2  11092 2 2  95 ILE CD1  C -21.976  -9.977   8.549 1.00 . B B .  95 ILE CD1  1 1 
        2  11093 2 2  95 ILE CG1  C -20.927  -9.596   9.576 1.00 . B B .  95 ILE CG1  1 1 
        2  11094 2 2  95 ILE CG2  C -19.041 -10.719   8.359 1.00 . B B .  95 ILE CG2  1 1 
        2  11095 2 2  95 ILE H    H -18.865  -6.864   9.890 1.00 . B B .  95 ILE H    1 1 
        2  11096 2 2  95 ILE HA   H -18.624  -9.612  10.931 1.00 . B B .  95 ILE HA   1 1 
        2  11097 2 2  95 ILE HB   H -19.554  -8.665   8.218 1.00 . B B .  95 ILE HB   1 1 
        2  11098 2 2  95 ILE HD11 H -22.906 -10.200   9.052 1.00 . B B .  95 ILE HD11 1 1 
        2  11099 2 2  95 ILE HD12 H -21.645 -10.844   8.000 1.00 . B B .  95 ILE HD12 1 1 
        2  11100 2 2  95 ILE HD13 H -22.126  -9.153   7.866 1.00 . B B .  95 ILE HD13 1 1 
        2  11101 2 2  95 ILE HG12 H -20.901 -10.374  10.323 1.00 . B B .  95 ILE HG12 1 1 
        2  11102 2 2  95 ILE HG13 H -21.235  -8.671  10.038 1.00 . B B .  95 ILE HG13 1 1 
        2  11103 2 2  95 ILE HG21 H -18.992 -11.491   9.112 1.00 . B B .  95 ILE HG21 1 1 
        2  11104 2 2  95 ILE HG22 H -18.058 -10.570   7.934 1.00 . B B .  95 ILE HG22 1 1 
        2  11105 2 2  95 ILE HG23 H -19.727 -11.017   7.580 1.00 . B B .  95 ILE HG23 1 1 
        2  11106 2 2  95 ILE N    N -18.850  -7.597  10.544 1.00 . B B .  95 ILE N    1 1 
        2  11107 2 2  95 ILE O    O -16.762  -8.319   8.593 1.00 . B B .  95 ILE O    1 1 
        2  11108 2 2  96 ARG C    C -14.714 -11.343   9.080 1.00 . B B .  96 ARG C    1 1 
        2  11109 2 2  96 ARG CA   C -14.899 -10.006   9.784 1.00 . B B .  96 ARG CA   1 1 
        2  11110 2 2  96 ARG CB   C -13.972  -9.941  11.005 1.00 . B B .  96 ARG CB   1 1 
        2  11111 2 2  96 ARG CD   C -14.826  -9.918  13.368 1.00 . B B .  96 ARG CD   1 1 
        2  11112 2 2  96 ARG CG   C -14.501  -9.082  12.139 1.00 . B B .  96 ARG CG   1 1 
        2  11113 2 2  96 ARG CZ   C -17.188 -10.428  13.889 1.00 . B B .  96 ARG CZ   1 1 
        2  11114 2 2  96 ARG H    H -16.641 -10.369  10.927 1.00 . B B .  96 ARG H    1 1 
        2  11115 2 2  96 ARG HA   H -14.647  -9.209   9.102 1.00 . B B .  96 ARG HA   1 1 
        2  11116 2 2  96 ARG HB2  H -13.823 -10.943  11.380 1.00 . B B .  96 ARG HB2  1 1 
        2  11117 2 2  96 ARG HB3  H -13.018  -9.540  10.692 1.00 . B B .  96 ARG HB3  1 1 
        2  11118 2 2  96 ARG HD2  H -14.011 -10.604  13.546 1.00 . B B .  96 ARG HD2  1 1 
        2  11119 2 2  96 ARG HD3  H -14.927  -9.258  14.215 1.00 . B B .  96 ARG HD3  1 1 
        2  11120 2 2  96 ARG HE   H -16.063 -11.417  12.559 1.00 . B B .  96 ARG HE   1 1 
        2  11121 2 2  96 ARG HG2  H -13.754  -8.346  12.402 1.00 . B B .  96 ARG HG2  1 1 
        2  11122 2 2  96 ARG HG3  H -15.398  -8.584  11.805 1.00 . B B .  96 ARG HG3  1 1 
        2  11123 2 2  96 ARG HH11 H -16.388  -8.928  15.002 1.00 . B B .  96 ARG HH11 1 1 
        2  11124 2 2  96 ARG HH12 H -18.055  -9.278  15.317 1.00 . B B .  96 ARG HH12 1 1 
        2  11125 2 2  96 ARG HH21 H -18.272 -11.877  12.970 1.00 . B B .  96 ARG HH21 1 1 
        2  11126 2 2  96 ARG HH22 H -19.125 -10.963  14.172 1.00 . B B .  96 ARG HH22 1 1 
        2  11127 2 2  96 ARG N    N -16.293  -9.840  10.183 1.00 . B B .  96 ARG N    1 1 
        2  11128 2 2  96 ARG NE   N -16.066 -10.680  13.208 1.00 . B B .  96 ARG NE   1 1 
        2  11129 2 2  96 ARG NH1  N -17.211  -9.468  14.810 1.00 . B B .  96 ARG NH1  1 1 
        2  11130 2 2  96 ARG NH2  N -18.283 -11.146  13.658 1.00 . B B .  96 ARG NH2  1 1 
        2  11131 2 2  96 ARG O    O -15.682 -11.928   8.588 1.00 . B B .  96 ARG O    1 1 
        2  11132 2 2  97 LYS C    C -13.338 -13.056   6.914 1.00 . B B .  97 LYS C    1 1 
        2  11133 2 2  97 LYS CA   C -13.120 -13.094   8.425 1.00 . B B .  97 LYS CA   1 1 
        2  11134 2 2  97 LYS CB   C -13.943 -14.233   9.036 1.00 . B B .  97 LYS CB   1 1 
        2  11135 2 2  97 LYS CD   C -14.722 -14.729  11.376 1.00 . B B .  97 LYS CD   1 1 
        2  11136 2 2  97 LYS CE   C -15.743 -15.742  10.877 1.00 . B B .  97 LYS CE   1 1 
        2  11137 2 2  97 LYS CG   C -13.522 -14.619  10.446 1.00 . B B .  97 LYS CG   1 1 
        2  11138 2 2  97 LYS H    H -12.752 -11.284   9.449 1.00 . B B .  97 LYS H    1 1 
        2  11139 2 2  97 LYS HA   H -12.074 -13.281   8.615 1.00 . B B .  97 LYS HA   1 1 
        2  11140 2 2  97 LYS HB2  H -14.977 -13.930   9.064 1.00 . B B .  97 LYS HB2  1 1 
        2  11141 2 2  97 LYS HB3  H -13.850 -15.104   8.407 1.00 . B B .  97 LYS HB3  1 1 
        2  11142 2 2  97 LYS HD2  H -14.379 -15.034  12.353 1.00 . B B .  97 LYS HD2  1 1 
        2  11143 2 2  97 LYS HD3  H -15.194 -13.759  11.448 1.00 . B B .  97 LYS HD3  1 1 
        2  11144 2 2  97 LYS HE2  H -16.641 -15.647  11.466 1.00 . B B .  97 LYS HE2  1 1 
        2  11145 2 2  97 LYS HE3  H -15.967 -15.529   9.843 1.00 . B B .  97 LYS HE3  1 1 
        2  11146 2 2  97 LYS HG2  H -13.019 -15.573  10.412 1.00 . B B .  97 LYS HG2  1 1 
        2  11147 2 2  97 LYS HG3  H -12.848 -13.867  10.831 1.00 . B B .  97 LYS HG3  1 1 
        2  11148 2 2  97 LYS HZ1  H -16.006 -17.807  10.755 1.00 . B B .  97 LYS HZ1  1 1 
        2  11149 2 2  97 LYS HZ2  H -14.911 -17.326  11.947 1.00 . B B .  97 LYS HZ2  1 1 
        2  11150 2 2  97 LYS HZ3  H -14.458 -17.288  10.319 1.00 . B B .  97 LYS HZ3  1 1 
        2  11151 2 2  97 LYS N    N -13.467 -11.818   9.047 1.00 . B B .  97 LYS N    1 1 
        2  11152 2 2  97 LYS NZ   N -15.243 -17.136  10.982 1.00 . B B .  97 LYS NZ   1 1 
        2  11153 2 2  97 LYS O    O -13.427 -11.986   6.314 1.00 . B B .  97 LYS O    1 1 
        2  11154 2 2  98 LYS C    C -14.651 -15.448   4.589 1.00 . B B .  98 LYS C    1 1 
        2  11155 2 2  98 LYS CA   C -13.615 -14.365   4.877 1.00 . B B .  98 LYS CA   1 1 
        2  11156 2 2  98 LYS CB   C -12.293 -14.676   4.161 1.00 . B B .  98 LYS CB   1 1 
        2  11157 2 2  98 LYS CD   C -11.538 -16.730   5.410 1.00 . B B .  98 LYS CD   1 1 
        2  11158 2 2  98 LYS CE   C -10.530 -17.286   6.397 1.00 . B B .  98 LYS CE   1 1 
        2  11159 2 2  98 LYS CG   C -11.220 -15.292   5.054 1.00 . B B .  98 LYS CG   1 1 
        2  11160 2 2  98 LYS H    H -13.323 -15.052   6.851 1.00 . B B .  98 LYS H    1 1 
        2  11161 2 2  98 LYS HA   H -13.996 -13.419   4.517 1.00 . B B .  98 LYS HA   1 1 
        2  11162 2 2  98 LYS HB2  H -12.491 -15.364   3.354 1.00 . B B .  98 LYS HB2  1 1 
        2  11163 2 2  98 LYS HB3  H -11.901 -13.757   3.746 1.00 . B B .  98 LYS HB3  1 1 
        2  11164 2 2  98 LYS HD2  H -12.525 -16.777   5.846 1.00 . B B .  98 LYS HD2  1 1 
        2  11165 2 2  98 LYS HD3  H -11.511 -17.326   4.509 1.00 . B B .  98 LYS HD3  1 1 
        2  11166 2 2  98 LYS HE2  H  -9.563 -17.326   5.922 1.00 . B B .  98 LYS HE2  1 1 
        2  11167 2 2  98 LYS HE3  H -10.483 -16.631   7.254 1.00 . B B .  98 LYS HE3  1 1 
        2  11168 2 2  98 LYS HG2  H -10.275 -15.270   4.531 1.00 . B B .  98 LYS HG2  1 1 
        2  11169 2 2  98 LYS HG3  H -11.143 -14.711   5.965 1.00 . B B .  98 LYS HG3  1 1 
        2  11170 2 2  98 LYS HZ1  H -11.519 -18.597   7.681 1.00 . B B .  98 LYS HZ1  1 1 
        2  11171 2 2  98 LYS HZ2  H -10.040 -19.181   7.106 1.00 . B B .  98 LYS HZ2  1 1 
        2  11172 2 2  98 LYS HZ3  H -11.393 -19.157   6.086 1.00 . B B .  98 LYS HZ3  1 1 
        2  11173 2 2  98 LYS N    N -13.407 -14.238   6.313 1.00 . B B .  98 LYS N    1 1 
        2  11174 2 2  98 LYS NZ   N -10.896 -18.647   6.851 1.00 . B B .  98 LYS NZ   1 1 
        2  11175 2 2  98 LYS O    O -15.140 -16.111   5.513 1.00 . B B .  98 LYS O    1 1 
        2  11176 3 2   1 MET C    C  -6.276 -17.922  11.017 1.00 . C C .   1 MET C    1 1 
        2  11177 3 2   1 MET CA   C  -6.820 -16.773  11.859 1.00 . C C .   1 MET CA   1 1 
        2  11178 3 2   1 MET CB   C  -8.144 -17.183  12.515 1.00 . C C .   1 MET CB   1 1 
        2  11179 3 2   1 MET CE   C  -7.264 -19.553  15.847 1.00 . C C .   1 MET CE   1 1 
        2  11180 3 2   1 MET CG   C  -8.008 -17.682  13.949 1.00 . C C .   1 MET CG   1 1 
        2  11181 3 2   1 MET H1   H  -6.248 -14.988  10.884 1.00 . C C .   1 MET H1   1 1 
        2  11182 3 2   1 MET HA   H  -6.104 -16.533  12.631 1.00 . C C .   1 MET HA   1 1 
        2  11183 3 2   1 MET HB2  H  -8.805 -16.330  12.519 1.00 . C C .   1 MET HB2  1 1 
        2  11184 3 2   1 MET HB3  H  -8.591 -17.968  11.925 1.00 . C C .   1 MET HB3  1 1 
        2  11185 3 2   1 MET HE1  H  -6.786 -20.492  16.090 1.00 . C C .   1 MET HE1  1 1 
        2  11186 3 2   1 MET HE2  H  -8.299 -19.588  16.149 1.00 . C C .   1 MET HE2  1 1 
        2  11187 3 2   1 MET HE3  H  -6.764 -18.749  16.367 1.00 . C C .   1 MET HE3  1 1 
        2  11188 3 2   1 MET HG2  H  -7.452 -16.953  14.518 1.00 . C C .   1 MET HG2  1 1 
        2  11189 3 2   1 MET HG3  H  -8.997 -17.782  14.370 1.00 . C C .   1 MET HG3  1 1 
        2  11190 3 2   1 MET N    N  -7.014 -15.579  11.042 1.00 . C C .   1 MET N    1 1 
        2  11191 3 2   1 MET O    O  -5.259 -18.527  11.359 1.00 . C C .   1 MET O    1 1 
        2  11192 3 2   1 MET SD   S  -7.166 -19.273  14.077 1.00 . C C .   1 MET SD   1 1 
        2  11193 3 2   2 ALA C    C  -6.966 -18.973   7.588 1.00 . C C .   2 ALA C    1 1 
        2  11194 3 2   2 ALA CA   C  -6.529 -19.278   9.015 1.00 . C C .   2 ALA CA   1 1 
        2  11195 3 2   2 ALA CB   C  -7.100 -20.612   9.472 1.00 . C C .   2 ALA CB   1 1 
        2  11196 3 2   2 ALA H    H  -7.732 -17.668   9.675 1.00 . C C .   2 ALA H    1 1 
        2  11197 3 2   2 ALA HA   H  -5.447 -19.340   9.046 1.00 . C C .   2 ALA HA   1 1 
        2  11198 3 2   2 ALA HB1  H  -8.174 -20.546   9.520 1.00 . C C .   2 ALA HB1  1 1 
        2  11199 3 2   2 ALA HB2  H  -6.710 -20.858  10.450 1.00 . C C .   2 ALA HB2  1 1 
        2  11200 3 2   2 ALA HB3  H  -6.818 -21.384   8.770 1.00 . C C .   2 ALA HB3  1 1 
        2  11201 3 2   2 ALA N    N  -6.944 -18.206   9.910 1.00 . C C .   2 ALA N    1 1 
        2  11202 3 2   2 ALA O    O  -7.818 -18.114   7.368 1.00 . C C .   2 ALA O    1 1 
        2  11203 3 2   3 ALA C    C  -7.429 -20.684   4.627 1.00 . C C .   3 ALA C    1 1 
        2  11204 3 2   3 ALA CA   C  -6.718 -19.469   5.219 1.00 . C C .   3 ALA CA   1 1 
        2  11205 3 2   3 ALA CB   C  -5.462 -19.153   4.421 1.00 . C C .   3 ALA CB   1 1 
        2  11206 3 2   3 ALA H    H  -5.732 -20.371   6.865 1.00 . C C .   3 ALA H    1 1 
        2  11207 3 2   3 ALA HA   H  -7.380 -18.616   5.159 1.00 . C C .   3 ALA HA   1 1 
        2  11208 3 2   3 ALA HB1  H  -5.737 -18.881   3.414 1.00 . C C .   3 ALA HB1  1 1 
        2  11209 3 2   3 ALA HB2  H  -4.822 -20.023   4.395 1.00 . C C .   3 ALA HB2  1 1 
        2  11210 3 2   3 ALA HB3  H  -4.938 -18.332   4.885 1.00 . C C .   3 ALA HB3  1 1 
        2  11211 3 2   3 ALA N    N  -6.388 -19.679   6.623 1.00 . C C .   3 ALA N    1 1 
        2  11212 3 2   3 ALA O    O  -7.464 -21.755   5.237 1.00 . C C .   3 ALA O    1 1 
        2  11213 3 2   4 GLU C    C  -8.360 -21.543   1.258 1.00 . C C .   4 GLU C    1 1 
        2  11214 3 2   4 GLU CA   C  -8.712 -21.569   2.743 1.00 . C C .   4 GLU CA   1 1 
        2  11215 3 2   4 GLU CB   C -10.224 -21.384   2.917 1.00 . C C .   4 GLU CB   1 1 
        2  11216 3 2   4 GLU CD   C -12.095 -21.100   4.596 1.00 . C C .   4 GLU CD   1 1 
        2  11217 3 2   4 GLU CG   C -10.744 -21.723   4.308 1.00 . C C .   4 GLU CG   1 1 
        2  11218 3 2   4 GLU H    H  -7.913 -19.635   3.000 1.00 . C C .   4 GLU H    1 1 
        2  11219 3 2   4 GLU HA   H  -8.413 -22.517   3.165 1.00 . C C .   4 GLU HA   1 1 
        2  11220 3 2   4 GLU HB2  H -10.469 -20.352   2.709 1.00 . C C .   4 GLU HB2  1 1 
        2  11221 3 2   4 GLU HB3  H -10.737 -22.011   2.203 1.00 . C C .   4 GLU HB3  1 1 
        2  11222 3 2   4 GLU HG2  H -10.836 -22.795   4.393 1.00 . C C .   4 GLU HG2  1 1 
        2  11223 3 2   4 GLU HG3  H -10.037 -21.363   5.040 1.00 . C C .   4 GLU HG3  1 1 
        2  11224 3 2   4 GLU N    N  -7.992 -20.507   3.438 1.00 . C C .   4 GLU N    1 1 
        2  11225 3 2   4 GLU O    O  -7.944 -20.507   0.743 1.00 . C C .   4 GLU O    1 1 
        2  11226 3 2   4 GLU OE1  O -12.147 -19.886   4.885 1.00 . C C .   4 GLU OE1  1 1 
        2  11227 3 2   4 GLU OE2  O -13.116 -21.821   4.553 1.00 . C C .   4 GLU OE2  1 1 
        2  11228 3 2   5 PRO C    C  -9.101 -21.835  -1.683 1.00 . C C .   5 PRO C    1 1 
        2  11229 3 2   5 PRO CA   C  -8.199 -22.766  -0.875 1.00 . C C .   5 PRO CA   1 1 
        2  11230 3 2   5 PRO CB   C  -8.486 -24.228  -1.224 1.00 . C C .   5 PRO CB   1 1 
        2  11231 3 2   5 PRO CD   C  -8.888 -23.984   1.118 1.00 . C C .   5 PRO CD   1 1 
        2  11232 3 2   5 PRO CG   C  -9.317 -24.748  -0.097 1.00 . C C .   5 PRO CG   1 1 
        2  11233 3 2   5 PRO HA   H  -7.164 -22.536  -1.086 1.00 . C C .   5 PRO HA   1 1 
        2  11234 3 2   5 PRO HB2  H  -9.019 -24.277  -2.163 1.00 . C C .   5 PRO HB2  1 1 
        2  11235 3 2   5 PRO HB3  H  -7.552 -24.766  -1.308 1.00 . C C .   5 PRO HB3  1 1 
        2  11236 3 2   5 PRO HD2  H  -9.714 -23.874   1.806 1.00 . C C .   5 PRO HD2  1 1 
        2  11237 3 2   5 PRO HD3  H  -8.056 -24.475   1.601 1.00 . C C .   5 PRO HD3  1 1 
        2  11238 3 2   5 PRO HG2  H -10.363 -24.573  -0.299 1.00 . C C .   5 PRO HG2  1 1 
        2  11239 3 2   5 PRO HG3  H  -9.131 -25.802   0.041 1.00 . C C .   5 PRO HG3  1 1 
        2  11240 3 2   5 PRO N    N  -8.484 -22.684   0.562 1.00 . C C .   5 PRO N    1 1 
        2  11241 3 2   5 PRO O    O -10.327 -21.973  -1.669 1.00 . C C .   5 PRO O    1 1 
        2  11242 3 2   6 LEU C    C  -8.772 -19.882  -4.622 1.00 . C C .   6 LEU C    1 1 
        2  11243 3 2   6 LEU CA   C  -9.244 -19.926  -3.169 1.00 . C C .   6 LEU CA   1 1 
        2  11244 3 2   6 LEU CB   C  -9.112 -18.547  -2.519 1.00 . C C .   6 LEU CB   1 1 
        2  11245 3 2   6 LEU CD1  C  -9.097 -17.128  -0.448 1.00 . C C .   6 LEU CD1  1 1 
        2  11246 3 2   6 LEU CD2  C -10.896 -18.822  -0.781 1.00 . C C .   6 LEU CD2  1 1 
        2  11247 3 2   6 LEU CG   C  -9.435 -18.493  -1.023 1.00 . C C .   6 LEU CG   1 1 
        2  11248 3 2   6 LEU H    H  -7.514 -20.869  -2.412 1.00 . C C .   6 LEU H    1 1 
        2  11249 3 2   6 LEU HA   H -10.279 -20.224  -3.151 1.00 . C C .   6 LEU HA   1 1 
        2  11250 3 2   6 LEU HB2  H  -8.096 -18.204  -2.658 1.00 . C C .   6 LEU HB2  1 1 
        2  11251 3 2   6 LEU HB3  H  -9.777 -17.866  -3.032 1.00 . C C .   6 LEU HB3  1 1 
        2  11252 3 2   6 LEU HD11 H  -8.031 -16.963  -0.512 1.00 . C C .   6 LEU HD11 1 1 
        2  11253 3 2   6 LEU HD12 H  -9.406 -17.086   0.585 1.00 . C C .   6 LEU HD12 1 1 
        2  11254 3 2   6 LEU HD13 H  -9.612 -16.364  -1.010 1.00 . C C .   6 LEU HD13 1 1 
        2  11255 3 2   6 LEU HD21 H -11.515 -18.162  -1.371 1.00 . C C .   6 LEU HD21 1 1 
        2  11256 3 2   6 LEU HD22 H -11.125 -18.690   0.266 1.00 . C C .   6 LEU HD22 1 1 
        2  11257 3 2   6 LEU HD23 H -11.087 -19.846  -1.067 1.00 . C C .   6 LEU HD23 1 1 
        2  11258 3 2   6 LEU HG   H  -8.836 -19.231  -0.505 1.00 . C C .   6 LEU HG   1 1 
        2  11259 3 2   6 LEU N    N  -8.491 -20.897  -2.395 1.00 . C C .   6 LEU N    1 1 
        2  11260 3 2   6 LEU O    O  -8.120 -20.813  -5.099 1.00 . C C .   6 LEU O    1 1 
        2  11261 3 2   7 THR C    C  -7.241 -18.274  -6.832 1.00 . C C .   7 THR C    1 1 
        2  11262 3 2   7 THR CA   C  -8.720 -18.653  -6.720 1.00 . C C .   7 THR CA   1 1 
        2  11263 3 2   7 THR CB   C  -9.595 -17.604  -7.449 1.00 . C C .   7 THR CB   1 1 
        2  11264 3 2   7 THR CG2  C  -9.247 -16.193  -7.012 1.00 . C C .   7 THR CG2  1 1 
        2  11265 3 2   7 THR H    H  -9.625 -18.087  -4.888 1.00 . C C .   7 THR H    1 1 
        2  11266 3 2   7 THR HA   H  -8.867 -19.606  -7.205 1.00 . C C .   7 THR HA   1 1 
        2  11267 3 2   7 THR HB   H -10.631 -17.792  -7.211 1.00 . C C .   7 THR HB   1 1 
        2  11268 3 2   7 THR HG1  H -10.267 -17.890  -9.283 1.00 . C C .   7 THR HG1  1 1 
        2  11269 3 2   7 THR HG21 H  -8.238 -15.963  -7.317 1.00 . C C .   7 THR HG21 1 1 
        2  11270 3 2   7 THR HG22 H  -9.322 -16.124  -5.937 1.00 . C C .   7 THR HG22 1 1 
        2  11271 3 2   7 THR HG23 H  -9.932 -15.495  -7.469 1.00 . C C .   7 THR HG23 1 1 
        2  11272 3 2   7 THR N    N  -9.110 -18.804  -5.325 1.00 . C C .   7 THR N    1 1 
        2  11273 3 2   7 THR O    O  -6.601 -17.946  -5.832 1.00 . C C .   7 THR O    1 1 
        2  11274 3 2   7 THR OG1  O  -9.416 -17.707  -8.867 1.00 . C C .   7 THR OG1  1 1 
        2  11275 3 2   8 GLU C    C  -4.888 -16.680  -7.668 1.00 . C C .   8 GLU C    1 1 
        2  11276 3 2   8 GLU CA   C  -5.311 -17.993  -8.321 1.00 . C C .   8 GLU CA   1 1 
        2  11277 3 2   8 GLU CB   C  -5.071 -17.914  -9.827 1.00 . C C .   8 GLU CB   1 1 
        2  11278 3 2   8 GLU CD   C  -3.455 -17.387 -11.694 1.00 . C C .   8 GLU CD   1 1 
        2  11279 3 2   8 GLU CG   C  -3.630 -17.600 -10.205 1.00 . C C .   8 GLU CG   1 1 
        2  11280 3 2   8 GLU H    H  -7.291 -18.570  -8.806 1.00 . C C .   8 GLU H    1 1 
        2  11281 3 2   8 GLU HA   H  -4.710 -18.791  -7.914 1.00 . C C .   8 GLU HA   1 1 
        2  11282 3 2   8 GLU HB2  H  -5.339 -18.862 -10.272 1.00 . C C .   8 GLU HB2  1 1 
        2  11283 3 2   8 GLU HB3  H  -5.704 -17.143 -10.239 1.00 . C C .   8 GLU HB3  1 1 
        2  11284 3 2   8 GLU HG2  H  -3.322 -16.703  -9.689 1.00 . C C .   8 GLU HG2  1 1 
        2  11285 3 2   8 GLU HG3  H  -3.003 -18.423  -9.898 1.00 . C C .   8 GLU HG3  1 1 
        2  11286 3 2   8 GLU N    N  -6.713 -18.314  -8.053 1.00 . C C .   8 GLU N    1 1 
        2  11287 3 2   8 GLU O    O  -3.913 -16.636  -6.918 1.00 . C C .   8 GLU O    1 1 
        2  11288 3 2   8 GLU OE1  O  -3.269 -18.385 -12.420 1.00 . C C .   8 GLU OE1  1 1 
        2  11289 3 2   8 GLU OE2  O  -3.504 -16.225 -12.144 1.00 . C C .   8 GLU OE2  1 1 
        2  11290 3 2   9 LEU C    C  -5.319 -14.304  -5.877 1.00 . C C .   9 LEU C    1 1 
        2  11291 3 2   9 LEU CA   C  -5.334 -14.296  -7.407 1.00 . C C .   9 LEU CA   1 1 
        2  11292 3 2   9 LEU CB   C  -6.357 -13.273  -7.907 1.00 . C C .   9 LEU CB   1 1 
        2  11293 3 2   9 LEU CD1  C  -7.456 -12.055  -9.808 1.00 . C C .   9 LEU CD1  1 1 
        2  11294 3 2   9 LEU CD2  C  -5.060 -12.747  -9.990 1.00 . C C .   9 LEU CD2  1 1 
        2  11295 3 2   9 LEU CG   C  -6.427 -13.110  -9.429 1.00 . C C .   9 LEU CG   1 1 
        2  11296 3 2   9 LEU H    H  -6.404 -15.725  -8.547 1.00 . C C .   9 LEU H    1 1 
        2  11297 3 2   9 LEU HA   H  -4.356 -14.010  -7.761 1.00 . C C .   9 LEU HA   1 1 
        2  11298 3 2   9 LEU HB2  H  -7.334 -13.572  -7.553 1.00 . C C .   9 LEU HB2  1 1 
        2  11299 3 2   9 LEU HB3  H  -6.114 -12.314  -7.475 1.00 . C C .   9 LEU HB3  1 1 
        2  11300 3 2   9 LEU HD11 H  -7.510 -11.977 -10.884 1.00 . C C .   9 LEU HD11 1 1 
        2  11301 3 2   9 LEU HD12 H  -7.165 -11.100  -9.393 1.00 . C C .   9 LEU HD12 1 1 
        2  11302 3 2   9 LEU HD13 H  -8.424 -12.336  -9.418 1.00 . C C .   9 LEU HD13 1 1 
        2  11303 3 2   9 LEU HD21 H  -4.663 -11.900  -9.453 1.00 . C C .   9 LEU HD21 1 1 
        2  11304 3 2   9 LEU HD22 H  -5.155 -12.501 -11.037 1.00 . C C .   9 LEU HD22 1 1 
        2  11305 3 2   9 LEU HD23 H  -4.393 -13.589  -9.878 1.00 . C C .   9 LEU HD23 1 1 
        2  11306 3 2   9 LEU HG   H  -6.735 -14.047  -9.870 1.00 . C C .   9 LEU HG   1 1 
        2  11307 3 2   9 LEU N    N  -5.633 -15.618  -7.951 1.00 . C C .   9 LEU N    1 1 
        2  11308 3 2   9 LEU O    O  -4.442 -13.708  -5.250 1.00 . C C .   9 LEU O    1 1 
        2  11309 3 2  10 GLU C    C  -5.291 -15.955  -3.228 1.00 . C C .  10 GLU C    1 1 
        2  11310 3 2  10 GLU CA   C  -6.397 -15.091  -3.837 1.00 . C C .  10 GLU CA   1 1 
        2  11311 3 2  10 GLU CB   C  -7.774 -15.633  -3.454 1.00 . C C .  10 GLU CB   1 1 
        2  11312 3 2  10 GLU CD   C -10.284 -15.294  -3.524 1.00 . C C .  10 GLU CD   1 1 
        2  11313 3 2  10 GLU CG   C  -8.919 -14.697  -3.817 1.00 . C C .  10 GLU CG   1 1 
        2  11314 3 2  10 GLU H    H  -6.915 -15.501  -5.845 1.00 . C C .  10 GLU H    1 1 
        2  11315 3 2  10 GLU HA   H  -6.300 -14.090  -3.446 1.00 . C C .  10 GLU HA   1 1 
        2  11316 3 2  10 GLU HB2  H  -7.934 -16.573  -3.961 1.00 . C C .  10 GLU HB2  1 1 
        2  11317 3 2  10 GLU HB3  H  -7.801 -15.801  -2.388 1.00 . C C .  10 GLU HB3  1 1 
        2  11318 3 2  10 GLU HG2  H  -8.813 -13.788  -3.246 1.00 . C C .  10 GLU HG2  1 1 
        2  11319 3 2  10 GLU HG3  H  -8.859 -14.467  -4.871 1.00 . C C .  10 GLU HG3  1 1 
        2  11320 3 2  10 GLU N    N  -6.276 -15.011  -5.289 1.00 . C C .  10 GLU N    1 1 
        2  11321 3 2  10 GLU O    O  -4.926 -15.778  -2.069 1.00 . C C .  10 GLU O    1 1 
        2  11322 3 2  10 GLU OE1  O -10.624 -16.339  -4.120 1.00 . C C .  10 GLU OE1  1 1 
        2  11323 3 2  10 GLU OE2  O -11.023 -14.720  -2.695 1.00 . C C .  10 GLU OE2  1 1 
        2  11324 3 2  11 GLU C    C  -2.337 -17.053  -3.680 1.00 . C C .  11 GLU C    1 1 
        2  11325 3 2  11 GLU CA   C  -3.684 -17.748  -3.524 1.00 . C C .  11 GLU CA   1 1 
        2  11326 3 2  11 GLU CB   C  -3.674 -19.080  -4.275 1.00 . C C .  11 GLU CB   1 1 
        2  11327 3 2  11 GLU CD   C  -4.698 -21.379  -4.466 1.00 . C C .  11 GLU CD   1 1 
        2  11328 3 2  11 GLU CG   C  -4.885 -19.953  -3.992 1.00 . C C .  11 GLU CG   1 1 
        2  11329 3 2  11 GLU H    H  -5.101 -17.010  -4.917 1.00 . C C .  11 GLU H    1 1 
        2  11330 3 2  11 GLU HA   H  -3.859 -17.935  -2.475 1.00 . C C .  11 GLU HA   1 1 
        2  11331 3 2  11 GLU HB2  H  -3.642 -18.880  -5.334 1.00 . C C .  11 GLU HB2  1 1 
        2  11332 3 2  11 GLU HB3  H  -2.789 -19.630  -3.994 1.00 . C C .  11 GLU HB3  1 1 
        2  11333 3 2  11 GLU HG2  H  -5.063 -19.965  -2.926 1.00 . C C .  11 GLU HG2  1 1 
        2  11334 3 2  11 GLU HG3  H  -5.742 -19.529  -4.494 1.00 . C C .  11 GLU HG3  1 1 
        2  11335 3 2  11 GLU N    N  -4.757 -16.887  -4.007 1.00 . C C .  11 GLU N    1 1 
        2  11336 3 2  11 GLU O    O  -1.420 -17.275  -2.893 1.00 . C C .  11 GLU O    1 1 
        2  11337 3 2  11 GLU OE1  O  -3.894 -21.607  -5.401 1.00 . C C .  11 GLU OE1  1 1 
        2  11338 3 2  11 GLU OE2  O  -5.347 -22.285  -3.904 1.00 . C C .  11 GLU OE2  1 1 
        2  11339 3 2  12 SER C    C  -0.630 -14.565  -3.778 1.00 . C C .  12 SER C    1 1 
        2  11340 3 2  12 SER CA   C  -1.005 -15.456  -4.960 1.00 . C C .  12 SER CA   1 1 
        2  11341 3 2  12 SER CB   C  -1.167 -14.611  -6.224 1.00 . C C .  12 SER CB   1 1 
        2  11342 3 2  12 SER H    H  -3.013 -16.053  -5.273 1.00 . C C .  12 SER H    1 1 
        2  11343 3 2  12 SER HA   H  -0.215 -16.175  -5.119 1.00 . C C .  12 SER HA   1 1 
        2  11344 3 2  12 SER HB2  H  -1.921 -13.857  -6.057 1.00 . C C .  12 SER HB2  1 1 
        2  11345 3 2  12 SER HB3  H  -0.227 -14.136  -6.460 1.00 . C C .  12 SER HB3  1 1 
        2  11346 3 2  12 SER HG   H  -2.356 -15.909  -7.094 1.00 . C C .  12 SER HG   1 1 
        2  11347 3 2  12 SER N    N  -2.237 -16.193  -4.690 1.00 . C C .  12 SER N    1 1 
        2  11348 3 2  12 SER O    O   0.544 -14.438  -3.430 1.00 . C C .  12 SER O    1 1 
        2  11349 3 2  12 SER OG   O  -1.563 -15.412  -7.325 1.00 . C C .  12 SER OG   1 1 
        2  11350 3 2  13 ILE C    C  -1.052 -13.913  -0.761 1.00 . C C .  13 ILE C    1 1 
        2  11351 3 2  13 ILE CA   C  -1.382 -13.092  -2.004 1.00 . C C .  13 ILE CA   1 1 
        2  11352 3 2  13 ILE CB   C  -2.566 -12.145  -1.704 1.00 . C C .  13 ILE CB   1 1 
        2  11353 3 2  13 ILE CD1  C  -5.067 -12.116  -1.212 1.00 . C C .  13 ILE CD1  1 1 
        2  11354 3 2  13 ILE CG1  C  -3.893 -12.903  -1.754 1.00 . C C .  13 ILE CG1  1 1 
        2  11355 3 2  13 ILE CG2  C  -2.573 -10.984  -2.689 1.00 . C C .  13 ILE CG2  1 1 
        2  11356 3 2  13 ILE H    H  -2.553 -14.096  -3.460 1.00 . C C .  13 ILE H    1 1 
        2  11357 3 2  13 ILE HA   H  -0.521 -12.482  -2.243 1.00 . C C .  13 ILE HA   1 1 
        2  11358 3 2  13 ILE HB   H  -2.430 -11.739  -0.710 1.00 . C C .  13 ILE HB   1 1 
        2  11359 3 2  13 ILE HD11 H  -4.944 -11.972  -0.150 1.00 . C C .  13 ILE HD11 1 1 
        2  11360 3 2  13 ILE HD12 H  -5.981 -12.659  -1.399 1.00 . C C .  13 ILE HD12 1 1 
        2  11361 3 2  13 ILE HD13 H  -5.113 -11.154  -1.702 1.00 . C C .  13 ILE HD13 1 1 
        2  11362 3 2  13 ILE HG12 H  -4.113 -13.159  -2.781 1.00 . C C .  13 ILE HG12 1 1 
        2  11363 3 2  13 ILE HG13 H  -3.800 -13.808  -1.173 1.00 . C C .  13 ILE HG13 1 1 
        2  11364 3 2  13 ILE HG21 H  -3.416 -10.342  -2.484 1.00 . C C .  13 ILE HG21 1 1 
        2  11365 3 2  13 ILE HG22 H  -2.649 -11.368  -3.696 1.00 . C C .  13 ILE HG22 1 1 
        2  11366 3 2  13 ILE HG23 H  -1.657 -10.419  -2.587 1.00 . C C .  13 ILE HG23 1 1 
        2  11367 3 2  13 ILE N    N  -1.633 -13.959  -3.148 1.00 . C C .  13 ILE N    1 1 
        2  11368 3 2  13 ILE O    O  -0.460 -13.404   0.184 1.00 . C C .  13 ILE O    1 1 
        2  11369 3 2  14 GLU C    C   0.356 -16.396   0.384 1.00 . C C .  14 GLU C    1 1 
        2  11370 3 2  14 GLU CA   C  -1.133 -16.064   0.361 1.00 . C C .  14 GLU CA   1 1 
        2  11371 3 2  14 GLU CB   C  -1.970 -17.346   0.274 1.00 . C C .  14 GLU CB   1 1 
        2  11372 3 2  14 GLU CD   C  -1.245 -18.782   2.241 1.00 . C C .  14 GLU CD   1 1 
        2  11373 3 2  14 GLU CG   C  -2.346 -17.934   1.631 1.00 . C C .  14 GLU CG   1 1 
        2  11374 3 2  14 GLU H    H  -1.881 -15.553  -1.554 1.00 . C C .  14 GLU H    1 1 
        2  11375 3 2  14 GLU HA   H  -1.388 -15.534   1.266 1.00 . C C .  14 GLU HA   1 1 
        2  11376 3 2  14 GLU HB2  H  -2.881 -17.130  -0.266 1.00 . C C .  14 GLU HB2  1 1 
        2  11377 3 2  14 GLU HB3  H  -1.408 -18.088  -0.272 1.00 . C C .  14 GLU HB3  1 1 
        2  11378 3 2  14 GLU HG2  H  -2.569 -17.124   2.307 1.00 . C C .  14 GLU HG2  1 1 
        2  11379 3 2  14 GLU HG3  H  -3.225 -18.548   1.506 1.00 . C C .  14 GLU HG3  1 1 
        2  11380 3 2  14 GLU N    N  -1.416 -15.189  -0.770 1.00 . C C .  14 GLU N    1 1 
        2  11381 3 2  14 GLU O    O   0.957 -16.544   1.450 1.00 . C C .  14 GLU O    1 1 
        2  11382 3 2  14 GLU OE1  O  -0.636 -19.588   1.507 1.00 . C C .  14 GLU OE1  1 1 
        2  11383 3 2  14 GLU OE2  O  -0.997 -18.661   3.460 1.00 . C C .  14 GLU OE2  1 1 
        2  11384 3 2  15 THR C    C   3.226 -15.730  -0.246 1.00 . C C .  15 THR C    1 1 
        2  11385 3 2  15 THR CA   C   2.365 -16.787  -0.940 1.00 . C C .  15 THR CA   1 1 
        2  11386 3 2  15 THR CB   C   2.764 -16.895  -2.426 1.00 . C C .  15 THR CB   1 1 
        2  11387 3 2  15 THR CG2  C   4.192 -17.394  -2.580 1.00 . C C .  15 THR CG2  1 1 
        2  11388 3 2  15 THR H    H   0.409 -16.365  -1.615 1.00 . C C .  15 THR H    1 1 
        2  11389 3 2  15 THR HA   H   2.545 -17.744  -0.474 1.00 . C C .  15 THR HA   1 1 
        2  11390 3 2  15 THR HB   H   2.686 -15.916  -2.877 1.00 . C C .  15 THR HB   1 1 
        2  11391 3 2  15 THR HG1  H   2.303 -18.649  -3.201 1.00 . C C .  15 THR HG1  1 1 
        2  11392 3 2  15 THR HG21 H   4.872 -16.679  -2.141 1.00 . C C .  15 THR HG21 1 1 
        2  11393 3 2  15 THR HG22 H   4.420 -17.513  -3.629 1.00 . C C .  15 THR HG22 1 1 
        2  11394 3 2  15 THR HG23 H   4.297 -18.344  -2.078 1.00 . C C .  15 THR HG23 1 1 
        2  11395 3 2  15 THR N    N   0.947 -16.488  -0.802 1.00 . C C .  15 THR N    1 1 
        2  11396 3 2  15 THR O    O   4.225 -16.055   0.387 1.00 . C C .  15 THR O    1 1 
        2  11397 3 2  15 THR OG1  O   1.873 -17.793  -3.099 1.00 . C C .  15 THR OG1  1 1 
        2  11398 3 2  16 VAL C    C   3.241 -13.317   1.782 1.00 . C C .  16 VAL C    1 1 
        2  11399 3 2  16 VAL CA   C   3.585 -13.395   0.294 1.00 . C C .  16 VAL CA   1 1 
        2  11400 3 2  16 VAL CB   C   3.362 -12.018  -0.381 1.00 . C C .  16 VAL CB   1 1 
        2  11401 3 2  16 VAL CG1  C   3.733 -12.073  -1.857 1.00 . C C .  16 VAL CG1  1 1 
        2  11402 3 2  16 VAL CG2  C   1.929 -11.539  -0.204 1.00 . C C .  16 VAL CG2  1 1 
        2  11403 3 2  16 VAL H    H   2.025 -14.250  -0.862 1.00 . C C .  16 VAL H    1 1 
        2  11404 3 2  16 VAL HA   H   4.635 -13.642   0.202 1.00 . C C .  16 VAL HA   1 1 
        2  11405 3 2  16 VAL HB   H   4.015 -11.301   0.096 1.00 . C C .  16 VAL HB   1 1 
        2  11406 3 2  16 VAL HG11 H   3.530 -11.117  -2.316 1.00 . C C .  16 VAL HG11 1 1 
        2  11407 3 2  16 VAL HG12 H   3.152 -12.839  -2.349 1.00 . C C .  16 VAL HG12 1 1 
        2  11408 3 2  16 VAL HG13 H   4.785 -12.300  -1.955 1.00 . C C .  16 VAL HG13 1 1 
        2  11409 3 2  16 VAL HG21 H   1.712 -11.437   0.850 1.00 . C C .  16 VAL HG21 1 1 
        2  11410 3 2  16 VAL HG22 H   1.251 -12.257  -0.644 1.00 . C C .  16 VAL HG22 1 1 
        2  11411 3 2  16 VAL HG23 H   1.808 -10.582  -0.690 1.00 . C C .  16 VAL HG23 1 1 
        2  11412 3 2  16 VAL N    N   2.829 -14.465  -0.348 1.00 . C C .  16 VAL N    1 1 
        2  11413 3 2  16 VAL O    O   4.024 -12.811   2.586 1.00 . C C .  16 VAL O    1 1 
        2  11414 3 2  17 VAL C    C   2.387 -14.917   4.326 1.00 . C C .  17 VAL C    1 1 
        2  11415 3 2  17 VAL CA   C   1.648 -13.837   3.543 1.00 . C C .  17 VAL CA   1 1 
        2  11416 3 2  17 VAL CB   C   0.118 -14.036   3.680 1.00 . C C .  17 VAL CB   1 1 
        2  11417 3 2  17 VAL CG1  C  -0.276 -14.330   5.122 1.00 . C C .  17 VAL CG1  1 1 
        2  11418 3 2  17 VAL CG2  C  -0.625 -12.806   3.183 1.00 . C C .  17 VAL CG2  1 1 
        2  11419 3 2  17 VAL H    H   1.491 -14.239   1.470 1.00 . C C .  17 VAL H    1 1 
        2  11420 3 2  17 VAL HA   H   1.902 -12.872   3.961 1.00 . C C .  17 VAL HA   1 1 
        2  11421 3 2  17 VAL HB   H  -0.172 -14.878   3.068 1.00 . C C .  17 VAL HB   1 1 
        2  11422 3 2  17 VAL HG11 H   0.215 -15.232   5.453 1.00 . C C .  17 VAL HG11 1 1 
        2  11423 3 2  17 VAL HG12 H  -1.347 -14.457   5.182 1.00 . C C .  17 VAL HG12 1 1 
        2  11424 3 2  17 VAL HG13 H   0.023 -13.504   5.751 1.00 . C C .  17 VAL HG13 1 1 
        2  11425 3 2  17 VAL HG21 H  -1.687 -12.957   3.298 1.00 . C C .  17 VAL HG21 1 1 
        2  11426 3 2  17 VAL HG22 H  -0.396 -12.641   2.139 1.00 . C C .  17 VAL HG22 1 1 
        2  11427 3 2  17 VAL HG23 H  -0.322 -11.945   3.759 1.00 . C C .  17 VAL HG23 1 1 
        2  11428 3 2  17 VAL N    N   2.076 -13.842   2.150 1.00 . C C .  17 VAL N    1 1 
        2  11429 3 2  17 VAL O    O   2.831 -14.685   5.450 1.00 . C C .  17 VAL O    1 1 
        2  11430 3 2  18 THR C    C   4.704 -16.799   4.646 1.00 . C C .  18 THR C    1 1 
        2  11431 3 2  18 THR CA   C   3.242 -17.175   4.396 1.00 . C C .  18 THR CA   1 1 
        2  11432 3 2  18 THR CB   C   3.143 -18.512   3.622 1.00 . C C .  18 THR CB   1 1 
        2  11433 3 2  18 THR CG2  C   3.833 -18.436   2.270 1.00 . C C .  18 THR CG2  1 1 
        2  11434 3 2  18 THR H    H   2.171 -16.231   2.826 1.00 . C C .  18 THR H    1 1 
        2  11435 3 2  18 THR HA   H   2.764 -17.314   5.356 1.00 . C C .  18 THR HA   1 1 
        2  11436 3 2  18 THR HB   H   2.097 -18.733   3.461 1.00 . C C .  18 THR HB   1 1 
        2  11437 3 2  18 THR HG1  H   3.653 -19.347   5.335 1.00 . C C .  18 THR HG1  1 1 
        2  11438 3 2  18 THR HG21 H   4.862 -18.146   2.410 1.00 . C C .  18 THR HG21 1 1 
        2  11439 3 2  18 THR HG22 H   3.333 -17.702   1.653 1.00 . C C .  18 THR HG22 1 1 
        2  11440 3 2  18 THR HG23 H   3.791 -19.400   1.788 1.00 . C C .  18 THR HG23 1 1 
        2  11441 3 2  18 THR N    N   2.544 -16.090   3.727 1.00 . C C .  18 THR N    1 1 
        2  11442 3 2  18 THR O    O   5.269 -17.165   5.673 1.00 . C C .  18 THR O    1 1 
        2  11443 3 2  18 THR OG1  O   3.723 -19.567   4.398 1.00 . C C .  18 THR OG1  1 1 
        2  11444 3 2  19 THR C    C   6.786 -14.590   5.017 1.00 . C C .  19 THR C    1 1 
        2  11445 3 2  19 THR CA   C   6.681 -15.600   3.872 1.00 . C C .  19 THR CA   1 1 
        2  11446 3 2  19 THR CB   C   7.202 -14.972   2.565 1.00 . C C .  19 THR CB   1 1 
        2  11447 3 2  19 THR CG2  C   8.703 -14.726   2.628 1.00 . C C .  19 THR CG2  1 1 
        2  11448 3 2  19 THR H    H   4.800 -15.782   2.920 1.00 . C C .  19 THR H    1 1 
        2  11449 3 2  19 THR HA   H   7.289 -16.464   4.106 1.00 . C C .  19 THR HA   1 1 
        2  11450 3 2  19 THR HB   H   6.703 -14.025   2.416 1.00 . C C .  19 THR HB   1 1 
        2  11451 3 2  19 THR HG1  H   7.725 -16.143   1.051 1.00 . C C .  19 THR HG1  1 1 
        2  11452 3 2  19 THR HG21 H   9.215 -15.661   2.792 1.00 . C C .  19 THR HG21 1 1 
        2  11453 3 2  19 THR HG22 H   8.922 -14.049   3.440 1.00 . C C .  19 THR HG22 1 1 
        2  11454 3 2  19 THR HG23 H   9.037 -14.290   1.697 1.00 . C C .  19 THR HG23 1 1 
        2  11455 3 2  19 THR N    N   5.298 -16.040   3.725 1.00 . C C .  19 THR N    1 1 
        2  11456 3 2  19 THR O    O   7.820 -14.466   5.672 1.00 . C C .  19 THR O    1 1 
        2  11457 3 2  19 THR OG1  O   6.899 -15.836   1.461 1.00 . C C .  19 THR OG1  1 1 
        2  11458 3 2  20 PHE C    C   5.492 -13.622   7.665 1.00 . C C .  20 PHE C    1 1 
        2  11459 3 2  20 PHE CA   C   5.642 -12.897   6.328 1.00 . C C .  20 PHE CA   1 1 
        2  11460 3 2  20 PHE CB   C   4.481 -11.908   6.073 1.00 . C C .  20 PHE CB   1 1 
        2  11461 3 2  20 PHE CD1  C   3.858 -10.675   8.177 1.00 . C C .  20 PHE CD1  1 1 
        2  11462 3 2  20 PHE CD2  C   2.405 -12.401   7.418 1.00 . C C .  20 PHE CD2  1 1 
        2  11463 3 2  20 PHE CE1  C   3.019 -10.436   9.249 1.00 . C C .  20 PHE CE1  1 1 
        2  11464 3 2  20 PHE CE2  C   1.561 -12.167   8.486 1.00 . C C .  20 PHE CE2  1 1 
        2  11465 3 2  20 PHE CG   C   3.562 -11.656   7.247 1.00 . C C .  20 PHE CG   1 1 
        2  11466 3 2  20 PHE CZ   C   1.872 -11.187   9.406 1.00 . C C .  20 PHE CZ   1 1 
        2  11467 3 2  20 PHE H    H   4.905 -14.009   4.690 1.00 . C C .  20 PHE H    1 1 
        2  11468 3 2  20 PHE HA   H   6.577 -12.355   6.329 1.00 . C C .  20 PHE HA   1 1 
        2  11469 3 2  20 PHE HB2  H   4.896 -10.957   5.778 1.00 . C C .  20 PHE HB2  1 1 
        2  11470 3 2  20 PHE HB3  H   3.878 -12.287   5.260 1.00 . C C .  20 PHE HB3  1 1 
        2  11471 3 2  20 PHE HD1  H   4.753 -10.086   8.056 1.00 . C C .  20 PHE HD1  1 1 
        2  11472 3 2  20 PHE HD2  H   2.161 -13.169   6.699 1.00 . C C .  20 PHE HD2  1 1 
        2  11473 3 2  20 PHE HE1  H   3.264  -9.665   9.967 1.00 . C C .  20 PHE HE1  1 1 
        2  11474 3 2  20 PHE HE2  H   0.663 -12.754   8.606 1.00 . C C .  20 PHE HE2  1 1 
        2  11475 3 2  20 PHE HZ   H   1.215 -11.005  10.241 1.00 . C C .  20 PHE HZ   1 1 
        2  11476 3 2  20 PHE N    N   5.696 -13.876   5.254 1.00 . C C .  20 PHE N    1 1 
        2  11477 3 2  20 PHE O    O   6.080 -13.228   8.669 1.00 . C C .  20 PHE O    1 1 
        2  11478 3 2  21 PHE C    C   5.692 -16.372   9.215 1.00 . C C .  21 PHE C    1 1 
        2  11479 3 2  21 PHE CA   C   4.486 -15.516   8.829 1.00 . C C .  21 PHE CA   1 1 
        2  11480 3 2  21 PHE CB   C   3.274 -16.415   8.585 1.00 . C C .  21 PHE CB   1 1 
        2  11481 3 2  21 PHE CD1  C   1.361 -15.658  10.018 1.00 . C C .  21 PHE CD1  1 1 
        2  11482 3 2  21 PHE CD2  C   2.540 -17.633  10.655 1.00 . C C .  21 PHE CD2  1 1 
        2  11483 3 2  21 PHE CE1  C   0.527 -15.802  11.111 1.00 . C C .  21 PHE CE1  1 1 
        2  11484 3 2  21 PHE CE2  C   1.708 -17.781  11.747 1.00 . C C .  21 PHE CE2  1 1 
        2  11485 3 2  21 PHE CG   C   2.376 -16.572   9.778 1.00 . C C .  21 PHE CG   1 1 
        2  11486 3 2  21 PHE CZ   C   0.701 -16.864  11.976 1.00 . C C .  21 PHE CZ   1 1 
        2  11487 3 2  21 PHE H    H   4.348 -14.999   6.786 1.00 . C C .  21 PHE H    1 1 
        2  11488 3 2  21 PHE HA   H   4.262 -14.839   9.640 1.00 . C C .  21 PHE HA   1 1 
        2  11489 3 2  21 PHE HB2  H   2.686 -16.001   7.781 1.00 . C C .  21 PHE HB2  1 1 
        2  11490 3 2  21 PHE HB3  H   3.622 -17.397   8.299 1.00 . C C .  21 PHE HB3  1 1 
        2  11491 3 2  21 PHE HD1  H   1.224 -14.827   9.341 1.00 . C C .  21 PHE HD1  1 1 
        2  11492 3 2  21 PHE HD2  H   3.327 -18.351  10.477 1.00 . C C .  21 PHE HD2  1 1 
        2  11493 3 2  21 PHE HE1  H  -0.260 -15.084  11.288 1.00 . C C .  21 PHE HE1  1 1 
        2  11494 3 2  21 PHE HE2  H   1.845 -18.613  12.421 1.00 . C C .  21 PHE HE2  1 1 
        2  11495 3 2  21 PHE HZ   H   0.048 -16.978  12.829 1.00 . C C .  21 PHE HZ   1 1 
        2  11496 3 2  21 PHE N    N   4.746 -14.718   7.638 1.00 . C C .  21 PHE N    1 1 
        2  11497 3 2  21 PHE O    O   5.880 -16.694  10.385 1.00 . C C .  21 PHE O    1 1 
        2  11498 3 2  22 THR C    C   8.778 -16.765   9.158 1.00 . C C .  22 THR C    1 1 
        2  11499 3 2  22 THR CA   C   7.669 -17.577   8.501 1.00 . C C .  22 THR CA   1 1 
        2  11500 3 2  22 THR CB   C   8.203 -18.246   7.220 1.00 . C C .  22 THR CB   1 1 
        2  11501 3 2  22 THR CG2  C   7.397 -19.493   6.889 1.00 . C C .  22 THR CG2  1 1 
        2  11502 3 2  22 THR H    H   6.305 -16.485   7.308 1.00 . C C .  22 THR H    1 1 
        2  11503 3 2  22 THR HA   H   7.367 -18.358   9.184 1.00 . C C .  22 THR HA   1 1 
        2  11504 3 2  22 THR HB   H   9.233 -18.533   7.382 1.00 . C C .  22 THR HB   1 1 
        2  11505 3 2  22 THR HG1  H   8.772 -17.593   5.446 1.00 . C C .  22 THR HG1  1 1 
        2  11506 3 2  22 THR HG21 H   7.481 -20.200   7.699 1.00 . C C .  22 THR HG21 1 1 
        2  11507 3 2  22 THR HG22 H   7.778 -19.938   5.982 1.00 . C C .  22 THR HG22 1 1 
        2  11508 3 2  22 THR HG23 H   6.360 -19.224   6.752 1.00 . C C .  22 THR HG23 1 1 
        2  11509 3 2  22 THR N    N   6.501 -16.753   8.233 1.00 . C C .  22 THR N    1 1 
        2  11510 3 2  22 THR O    O   9.571 -17.297   9.934 1.00 . C C .  22 THR O    1 1 
        2  11511 3 2  22 THR OG1  O   8.139 -17.329   6.122 1.00 . C C .  22 THR OG1  1 1 
        2  11512 3 2  23 PHE C    C   9.360 -14.012  10.740 1.00 . C C .  23 PHE C    1 1 
        2  11513 3 2  23 PHE CA   C   9.841 -14.601   9.419 1.00 . C C .  23 PHE CA   1 1 
        2  11514 3 2  23 PHE CB   C  10.210 -13.490   8.436 1.00 . C C .  23 PHE CB   1 1 
        2  11515 3 2  23 PHE CD1  C  10.905 -14.612   6.302 1.00 . C C .  23 PHE CD1  1 1 
        2  11516 3 2  23 PHE CD2  C  12.589 -13.606   7.656 1.00 . C C .  23 PHE CD2  1 1 
        2  11517 3 2  23 PHE CE1  C  11.864 -15.006   5.392 1.00 . C C .  23 PHE CE1  1 1 
        2  11518 3 2  23 PHE CE2  C  13.555 -13.996   6.750 1.00 . C C .  23 PHE CE2  1 1 
        2  11519 3 2  23 PHE CG   C  11.255 -13.909   7.443 1.00 . C C .  23 PHE CG   1 1 
        2  11520 3 2  23 PHE CZ   C  13.192 -14.698   5.617 1.00 . C C .  23 PHE CZ   1 1 
        2  11521 3 2  23 PHE H    H   8.169 -15.109   8.224 1.00 . C C .  23 PHE H    1 1 
        2  11522 3 2  23 PHE HA   H  10.718 -15.203   9.611 1.00 . C C .  23 PHE HA   1 1 
        2  11523 3 2  23 PHE HB2  H   9.327 -13.193   7.888 1.00 . C C .  23 PHE HB2  1 1 
        2  11524 3 2  23 PHE HB3  H  10.590 -12.643   8.985 1.00 . C C .  23 PHE HB3  1 1 
        2  11525 3 2  23 PHE HD1  H   9.867 -14.852   6.127 1.00 . C C .  23 PHE HD1  1 1 
        2  11526 3 2  23 PHE HD2  H  12.873 -13.055   8.543 1.00 . C C .  23 PHE HD2  1 1 
        2  11527 3 2  23 PHE HE1  H  11.578 -15.555   4.505 1.00 . C C .  23 PHE HE1  1 1 
        2  11528 3 2  23 PHE HE2  H  14.593 -13.754   6.928 1.00 . C C .  23 PHE HE2  1 1 
        2  11529 3 2  23 PHE HZ   H  13.944 -15.007   4.908 1.00 . C C .  23 PHE HZ   1 1 
        2  11530 3 2  23 PHE N    N   8.828 -15.477   8.849 1.00 . C C .  23 PHE N    1 1 
        2  11531 3 2  23 PHE O    O  10.089 -14.031  11.730 1.00 . C C .  23 PHE O    1 1 
        2  11532 3 2  24 ALA C    C   7.156 -14.009  12.943 1.00 . C C .  24 ALA C    1 1 
        2  11533 3 2  24 ALA CA   C   7.558 -12.920  11.962 1.00 . C C .  24 ALA CA   1 1 
        2  11534 3 2  24 ALA CB   C   6.363 -12.043  11.622 1.00 . C C .  24 ALA CB   1 1 
        2  11535 3 2  24 ALA H    H   7.581 -13.542   9.942 1.00 . C C .  24 ALA H    1 1 
        2  11536 3 2  24 ALA HA   H   8.314 -12.298  12.420 1.00 . C C .  24 ALA HA   1 1 
        2  11537 3 2  24 ALA HB1  H   5.594 -12.645  11.161 1.00 . C C .  24 ALA HB1  1 1 
        2  11538 3 2  24 ALA HB2  H   6.672 -11.268  10.940 1.00 . C C .  24 ALA HB2  1 1 
        2  11539 3 2  24 ALA HB3  H   5.978 -11.595  12.527 1.00 . C C .  24 ALA HB3  1 1 
        2  11540 3 2  24 ALA N    N   8.127 -13.509  10.757 1.00 . C C .  24 ALA N    1 1 
        2  11541 3 2  24 ALA O    O   6.015 -14.471  12.939 1.00 . C C .  24 ALA O    1 1 
        2  11542 3 2  25 ARG C    C   9.245 -15.801  15.424 1.00 . C C .  25 ARG C    1 1 
        2  11543 3 2  25 ARG CA   C   7.912 -15.455  14.769 1.00 . C C .  25 ARG CA   1 1 
        2  11544 3 2  25 ARG CB   C   7.304 -16.720  14.146 1.00 . C C .  25 ARG CB   1 1 
        2  11545 3 2  25 ARG CD   C   8.644 -18.815  13.831 1.00 . C C .  25 ARG CD   1 1 
        2  11546 3 2  25 ARG CG   C   8.251 -17.477  13.230 1.00 . C C .  25 ARG CG   1 1 
        2  11547 3 2  25 ARG CZ   C  10.891 -19.832  13.982 1.00 . C C .  25 ARG CZ   1 1 
        2  11548 3 2  25 ARG H    H   8.982 -13.956  13.730 1.00 . C C .  25 ARG H    1 1 
        2  11549 3 2  25 ARG HA   H   7.241 -15.074  15.524 1.00 . C C .  25 ARG HA   1 1 
        2  11550 3 2  25 ARG HB2  H   7.002 -17.388  14.939 1.00 . C C .  25 ARG HB2  1 1 
        2  11551 3 2  25 ARG HB3  H   6.433 -16.442  13.573 1.00 . C C .  25 ARG HB3  1 1 
        2  11552 3 2  25 ARG HD2  H   8.766 -18.695  14.896 1.00 . C C .  25 ARG HD2  1 1 
        2  11553 3 2  25 ARG HD3  H   7.856 -19.526  13.639 1.00 . C C .  25 ARG HD3  1 1 
        2  11554 3 2  25 ARG HE   H   9.987 -19.281  12.285 1.00 . C C .  25 ARG HE   1 1 
        2  11555 3 2  25 ARG HG2  H   7.764 -17.646  12.284 1.00 . C C .  25 ARG HG2  1 1 
        2  11556 3 2  25 ARG HG3  H   9.141 -16.883  13.080 1.00 . C C .  25 ARG HG3  1 1 
        2  11557 3 2  25 ARG HH11 H   9.971 -19.565  15.768 1.00 . C C .  25 ARG HH11 1 1 
        2  11558 3 2  25 ARG HH12 H  11.550 -20.273  15.851 1.00 . C C .  25 ARG HH12 1 1 
        2  11559 3 2  25 ARG HH21 H  12.075 -20.221  12.378 1.00 . C C .  25 ARG HH21 1 1 
        2  11560 3 2  25 ARG HH22 H  12.740 -20.667  13.918 1.00 . C C .  25 ARG HH22 1 1 
        2  11561 3 2  25 ARG N    N   8.111 -14.407  13.772 1.00 . C C .  25 ARG N    1 1 
        2  11562 3 2  25 ARG NE   N   9.891 -19.323  13.263 1.00 . C C .  25 ARG NE   1 1 
        2  11563 3 2  25 ARG NH1  N  10.795 -19.896  15.306 1.00 . C C .  25 ARG NH1  1 1 
        2  11564 3 2  25 ARG NH2  N  11.991 -20.271  13.378 1.00 . C C .  25 ARG NH2  1 1 
        2  11565 3 2  25 ARG O    O   9.295 -16.536  16.411 1.00 . C C .  25 ARG O    1 1 
        2  11566 3 2  26 GLN C    C  11.879 -14.777  16.676 1.00 . C C .  26 GLN C    1 1 
        2  11567 3 2  26 GLN CA   C  11.665 -15.522  15.364 1.00 . C C .  26 GLN CA   1 1 
        2  11568 3 2  26 GLN CB   C  12.701 -15.070  14.333 1.00 . C C .  26 GLN CB   1 1 
        2  11569 3 2  26 GLN CD   C  15.034 -15.314  13.413 1.00 . C C .  26 GLN CD   1 1 
        2  11570 3 2  26 GLN CG   C  14.079 -15.684  14.528 1.00 . C C .  26 GLN CG   1 1 
        2  11571 3 2  26 GLN H    H  10.216 -14.686  14.079 1.00 . C C .  26 GLN H    1 1 
        2  11572 3 2  26 GLN HA   H  11.771 -16.582  15.537 1.00 . C C .  26 GLN HA   1 1 
        2  11573 3 2  26 GLN HB2  H  12.350 -15.336  13.349 1.00 . C C .  26 GLN HB2  1 1 
        2  11574 3 2  26 GLN HB3  H  12.800 -13.997  14.391 1.00 . C C .  26 GLN HB3  1 1 
        2  11575 3 2  26 GLN HE21 H  15.748 -13.806  14.487 1.00 . C C .  26 GLN HE21 1 1 
        2  11576 3 2  26 GLN HE22 H  16.455 -14.008  12.913 1.00 . C C .  26 GLN HE22 1 1 
        2  11577 3 2  26 GLN HG2  H  14.488 -15.333  15.465 1.00 . C C .  26 GLN HG2  1 1 
        2  11578 3 2  26 GLN HG3  H  13.980 -16.757  14.558 1.00 . C C .  26 GLN HG3  1 1 
        2  11579 3 2  26 GLN N    N  10.325 -15.276  14.856 1.00 . C C .  26 GLN N    1 1 
        2  11580 3 2  26 GLN NE2  N  15.822 -14.273  13.629 1.00 . C C .  26 GLN NE2  1 1 
        2  11581 3 2  26 GLN O    O  12.379 -15.343  17.651 1.00 . C C .  26 GLN O    1 1 
        2  11582 3 2  26 GLN OE1  O  15.070 -15.969  12.371 1.00 . C C .  26 GLN OE1  1 1 
        2  11583 3 2  27 GLU C    C  10.383 -12.769  18.763 1.00 . C C .  27 GLU C    1 1 
        2  11584 3 2  27 GLU CA   C  11.637 -12.696  17.891 1.00 . C C .  27 GLU CA   1 1 
        2  11585 3 2  27 GLU CB   C  11.959 -11.244  17.515 1.00 . C C .  27 GLU CB   1 1 
        2  11586 3 2  27 GLU CD   C  13.945  -9.729  17.062 1.00 . C C .  27 GLU CD   1 1 
        2  11587 3 2  27 GLU CG   C  13.305 -11.087  16.821 1.00 . C C .  27 GLU CG   1 1 
        2  11588 3 2  27 GLU H    H  11.062 -13.122  15.891 1.00 . C C .  27 GLU H    1 1 
        2  11589 3 2  27 GLU HA   H  12.466 -13.101  18.454 1.00 . C C .  27 GLU HA   1 1 
        2  11590 3 2  27 GLU HB2  H  11.190 -10.875  16.850 1.00 . C C .  27 GLU HB2  1 1 
        2  11591 3 2  27 GLU HB3  H  11.966 -10.645  18.411 1.00 . C C .  27 GLU HB3  1 1 
        2  11592 3 2  27 GLU HG2  H  13.975 -11.850  17.187 1.00 . C C .  27 GLU HG2  1 1 
        2  11593 3 2  27 GLU HG3  H  13.163 -11.216  15.760 1.00 . C C .  27 GLU HG3  1 1 
        2  11594 3 2  27 GLU N    N  11.485 -13.513  16.699 1.00 . C C .  27 GLU N    1 1 
        2  11595 3 2  27 GLU O    O  10.400 -13.380  19.834 1.00 . C C .  27 GLU O    1 1 
        2  11596 3 2  27 GLU OE1  O  14.655  -9.575  18.080 1.00 . C C .  27 GLU OE1  1 1 
        2  11597 3 2  27 GLU OE2  O  13.757  -8.813  16.234 1.00 . C C .  27 GLU OE2  1 1 
        2  11598 3 2  28 GLY C    C   6.881 -11.591  18.352 1.00 . C C .  28 GLY C    1 1 
        2  11599 3 2  28 GLY CA   C   8.063 -12.202  19.077 1.00 . C C .  28 GLY CA   1 1 
        2  11600 3 2  28 GLY H    H   9.307 -11.721  17.429 1.00 . C C .  28 GLY H    1 1 
        2  11601 3 2  28 GLY HA2  H   7.827 -13.228  19.317 1.00 . C C .  28 GLY HA2  1 1 
        2  11602 3 2  28 GLY HA3  H   8.226 -11.659  19.996 1.00 . C C .  28 GLY HA3  1 1 
        2  11603 3 2  28 GLY N    N   9.287 -12.175  18.300 1.00 . C C .  28 GLY N    1 1 
        2  11604 3 2  28 GLY O    O   7.049 -10.678  17.547 1.00 . C C .  28 GLY O    1 1 
        2  11605 3 2  29 ARG C    C   4.425 -11.867  16.557 1.00 . C C .  29 ARG C    1 1 
        2  11606 3 2  29 ARG CA   C   4.431 -11.637  18.065 1.00 . C C .  29 ARG CA   1 1 
        2  11607 3 2  29 ARG CB   C   4.168 -10.157  18.383 1.00 . C C .  29 ARG CB   1 1 
        2  11608 3 2  29 ARG CD   C   2.444  -8.317  18.523 1.00 . C C .  29 ARG CD   1 1 
        2  11609 3 2  29 ARG CG   C   2.802  -9.666  17.915 1.00 . C C .  29 ARG CG   1 1 
        2  11610 3 2  29 ARG CZ   C   0.318  -7.296  19.284 1.00 . C C .  29 ARG CZ   1 1 
        2  11611 3 2  29 ARG H    H   5.651 -12.821  19.330 1.00 . C C .  29 ARG H    1 1 
        2  11612 3 2  29 ARG HA   H   3.635 -12.226  18.499 1.00 . C C .  29 ARG HA   1 1 
        2  11613 3 2  29 ARG HB2  H   4.230 -10.011  19.451 1.00 . C C .  29 ARG HB2  1 1 
        2  11614 3 2  29 ARG HB3  H   4.926  -9.558  17.902 1.00 . C C .  29 ARG HB3  1 1 
        2  11615 3 2  29 ARG HD2  H   3.189  -8.057  19.260 1.00 . C C .  29 ARG HD2  1 1 
        2  11616 3 2  29 ARG HD3  H   2.435  -7.571  17.741 1.00 . C C .  29 ARG HD3  1 1 
        2  11617 3 2  29 ARG HE   H   0.838  -9.211  19.537 1.00 . C C .  29 ARG HE   1 1 
        2  11618 3 2  29 ARG HG2  H   2.816  -9.569  16.840 1.00 . C C .  29 ARG HG2  1 1 
        2  11619 3 2  29 ARG HG3  H   2.054 -10.390  18.202 1.00 . C C .  29 ARG HG3  1 1 
        2  11620 3 2  29 ARG HH11 H   1.570  -5.977  18.357 1.00 . C C .  29 ARG HH11 1 1 
        2  11621 3 2  29 ARG HH12 H   0.056  -5.319  18.912 1.00 . C C .  29 ARG HH12 1 1 
        2  11622 3 2  29 ARG HH21 H  -1.127  -8.323  20.261 1.00 . C C .  29 ARG HH21 1 1 
        2  11623 3 2  29 ARG HH22 H  -1.476  -6.650  19.973 1.00 . C C .  29 ARG HH22 1 1 
        2  11624 3 2  29 ARG N    N   5.687 -12.100  18.665 1.00 . C C .  29 ARG N    1 1 
        2  11625 3 2  29 ARG NE   N   1.131  -8.347  19.168 1.00 . C C .  29 ARG NE   1 1 
        2  11626 3 2  29 ARG NH1  N   0.673  -6.104  18.812 1.00 . C C .  29 ARG NH1  1 1 
        2  11627 3 2  29 ARG NH2  N  -0.855  -7.433  19.887 1.00 . C C .  29 ARG NH2  1 1 
        2  11628 3 2  29 ARG O    O   4.889 -11.032  15.782 1.00 . C C .  29 ARG O    1 1 
        2  11629 3 2  30 LYS C    C   2.907 -12.439  13.931 1.00 . C C .  30 LYS C    1 1 
        2  11630 3 2  30 LYS CA   C   3.785 -13.394  14.745 1.00 . C C .  30 LYS CA   1 1 
        2  11631 3 2  30 LYS CB   C   3.228 -14.819  14.639 1.00 . C C .  30 LYS CB   1 1 
        2  11632 3 2  30 LYS CD   C   1.484 -16.436  15.473 1.00 . C C .  30 LYS CD   1 1 
        2  11633 3 2  30 LYS CE   C   0.118 -16.581  16.123 1.00 . C C .  30 LYS CE   1 1 
        2  11634 3 2  30 LYS CG   C   1.847 -14.976  15.263 1.00 . C C .  30 LYS CG   1 1 
        2  11635 3 2  30 LYS H    H   3.505 -13.616  16.832 1.00 . C C .  30 LYS H    1 1 
        2  11636 3 2  30 LYS HA   H   4.785 -13.377  14.339 1.00 . C C .  30 LYS HA   1 1 
        2  11637 3 2  30 LYS HB2  H   3.165 -15.091  13.596 1.00 . C C .  30 LYS HB2  1 1 
        2  11638 3 2  30 LYS HB3  H   3.905 -15.497  15.138 1.00 . C C .  30 LYS HB3  1 1 
        2  11639 3 2  30 LYS HD2  H   1.470 -16.937  14.517 1.00 . C C .  30 LYS HD2  1 1 
        2  11640 3 2  30 LYS HD3  H   2.228 -16.894  16.110 1.00 . C C .  30 LYS HD3  1 1 
        2  11641 3 2  30 LYS HE2  H   0.078 -15.951  17.000 1.00 . C C .  30 LYS HE2  1 1 
        2  11642 3 2  30 LYS HE3  H  -0.636 -16.266  15.419 1.00 . C C .  30 LYS HE3  1 1 
        2  11643 3 2  30 LYS HG2  H   1.835 -14.473  16.217 1.00 . C C .  30 LYS HG2  1 1 
        2  11644 3 2  30 LYS HG3  H   1.115 -14.525  14.609 1.00 . C C .  30 LYS HG3  1 1 
        2  11645 3 2  30 LYS HZ1  H  -0.269 -18.583  15.687 1.00 . C C .  30 LYS HZ1  1 1 
        2  11646 3 2  30 LYS HZ2  H  -1.031 -18.027  17.090 1.00 . C C .  30 LYS HZ2  1 1 
        2  11647 3 2  30 LYS HZ3  H   0.628 -18.351  17.101 1.00 . C C .  30 LYS HZ3  1 1 
        2  11648 3 2  30 LYS N    N   3.867 -13.005  16.155 1.00 . C C .  30 LYS N    1 1 
        2  11649 3 2  30 LYS NZ   N  -0.157 -17.983  16.527 1.00 . C C .  30 LYS NZ   1 1 
        2  11650 3 2  30 LYS O    O   2.850 -12.523  12.706 1.00 . C C .  30 LYS O    1 1 
        2  11651 3 2  31 ASP C    C   2.117  -9.329  13.545 1.00 . C C .  31 ASP C    1 1 
        2  11652 3 2  31 ASP CA   C   1.342 -10.574  13.966 1.00 . C C .  31 ASP CA   1 1 
        2  11653 3 2  31 ASP CB   C   0.210 -10.155  14.913 1.00 . C C .  31 ASP CB   1 1 
        2  11654 3 2  31 ASP CG   C  -0.500 -11.330  15.553 1.00 . C C .  31 ASP CG   1 1 
        2  11655 3 2  31 ASP H    H   2.287 -11.533  15.594 1.00 . C C .  31 ASP H    1 1 
        2  11656 3 2  31 ASP HA   H   0.917 -11.041  13.090 1.00 . C C .  31 ASP HA   1 1 
        2  11657 3 2  31 ASP HB2  H   0.621  -9.542  15.700 1.00 . C C .  31 ASP HB2  1 1 
        2  11658 3 2  31 ASP HB3  H  -0.518  -9.576  14.361 1.00 . C C .  31 ASP HB3  1 1 
        2  11659 3 2  31 ASP N    N   2.217 -11.540  14.619 1.00 . C C .  31 ASP N    1 1 
        2  11660 3 2  31 ASP O    O   1.532  -8.366  13.042 1.00 . C C .  31 ASP O    1 1 
        2  11661 3 2  31 ASP OD1  O   0.003 -11.844  16.580 1.00 . C C .  31 ASP OD1  1 1 
        2  11662 3 2  31 ASP OD2  O  -1.571 -11.732  15.053 1.00 . C C .  31 ASP OD2  1 1 
        2  11663 3 2  32 SER C    C   5.682  -8.570  13.097 1.00 . C C .  32 SER C    1 1 
        2  11664 3 2  32 SER CA   C   4.239  -8.184  13.400 1.00 . C C .  32 SER CA   1 1 
        2  11665 3 2  32 SER CB   C   4.207  -7.189  14.557 1.00 . C C .  32 SER CB   1 1 
        2  11666 3 2  32 SER H    H   3.861 -10.135  14.125 1.00 . C C .  32 SER H    1 1 
        2  11667 3 2  32 SER HA   H   3.806  -7.721  12.528 1.00 . C C .  32 SER HA   1 1 
        2  11668 3 2  32 SER HB2  H   4.981  -6.449  14.417 1.00 . C C .  32 SER HB2  1 1 
        2  11669 3 2  32 SER HB3  H   3.242  -6.703  14.586 1.00 . C C .  32 SER HB3  1 1 
        2  11670 3 2  32 SER HG   H   4.865  -8.696  15.630 1.00 . C C .  32 SER HG   1 1 
        2  11671 3 2  32 SER N    N   3.429  -9.337  13.746 1.00 . C C .  32 SER N    1 1 
        2  11672 3 2  32 SER O    O   6.218  -9.513  13.675 1.00 . C C .  32 SER O    1 1 
        2  11673 3 2  32 SER OG   O   4.423  -7.852  15.793 1.00 . C C .  32 SER OG   1 1 
        2  11674 3 2  33 LEU C    C   8.602  -7.316  12.779 1.00 . C C .  33 LEU C    1 1 
        2  11675 3 2  33 LEU CA   C   7.687  -8.054  11.814 1.00 . C C .  33 LEU CA   1 1 
        2  11676 3 2  33 LEU CB   C   7.953  -7.557  10.393 1.00 . C C .  33 LEU CB   1 1 
        2  11677 3 2  33 LEU CD1  C   9.148  -9.655   9.660 1.00 . C C .  33 LEU CD1  1 1 
        2  11678 3 2  33 LEU CD2  C   6.725  -9.332   9.113 1.00 . C C .  33 LEU CD2  1 1 
        2  11679 3 2  33 LEU CG   C   8.064  -8.641   9.313 1.00 . C C .  33 LEU CG   1 1 
        2  11680 3 2  33 LEU H    H   5.803  -7.098  11.751 1.00 . C C .  33 LEU H    1 1 
        2  11681 3 2  33 LEU HA   H   7.889  -9.111  11.871 1.00 . C C .  33 LEU HA   1 1 
        2  11682 3 2  33 LEU HB2  H   7.152  -6.885  10.117 1.00 . C C .  33 LEU HB2  1 1 
        2  11683 3 2  33 LEU HB3  H   8.876  -6.997  10.403 1.00 . C C .  33 LEU HB3  1 1 
        2  11684 3 2  33 LEU HD11 H  10.077  -9.141   9.858 1.00 . C C .  33 LEU HD11 1 1 
        2  11685 3 2  33 LEU HD12 H   9.283 -10.332   8.827 1.00 . C C .  33 LEU HD12 1 1 
        2  11686 3 2  33 LEU HD13 H   8.853 -10.218  10.532 1.00 . C C .  33 LEU HD13 1 1 
        2  11687 3 2  33 LEU HD21 H   6.868 -10.240   8.548 1.00 . C C .  33 LEU HD21 1 1 
        2  11688 3 2  33 LEU HD22 H   6.060  -8.674   8.573 1.00 . C C .  33 LEU HD22 1 1 
        2  11689 3 2  33 LEU HD23 H   6.293  -9.566  10.074 1.00 . C C .  33 LEU HD23 1 1 
        2  11690 3 2  33 LEU HG   H   8.338  -8.173   8.379 1.00 . C C .  33 LEU HG   1 1 
        2  11691 3 2  33 LEU N    N   6.300  -7.828  12.185 1.00 . C C .  33 LEU N    1 1 
        2  11692 3 2  33 LEU O    O   8.536  -6.091  12.891 1.00 . C C .  33 LEU O    1 1 
        2  11693 3 2  34 SER C    C  11.556  -6.861  13.685 1.00 . C C .  34 SER C    1 1 
        2  11694 3 2  34 SER CA   C  10.366  -7.458  14.427 1.00 . C C .  34 SER CA   1 1 
        2  11695 3 2  34 SER CB   C  10.830  -8.504  15.434 1.00 . C C .  34 SER CB   1 1 
        2  11696 3 2  34 SER H    H   9.433  -9.039  13.367 1.00 . C C .  34 SER H    1 1 
        2  11697 3 2  34 SER HA   H   9.849  -6.666  14.950 1.00 . C C .  34 SER HA   1 1 
        2  11698 3 2  34 SER HB2  H  11.622  -9.095  14.999 1.00 . C C .  34 SER HB2  1 1 
        2  11699 3 2  34 SER HB3  H  11.195  -8.011  16.323 1.00 . C C .  34 SER HB3  1 1 
        2  11700 3 2  34 SER HG   H   9.518  -9.910  15.024 1.00 . C C .  34 SER HG   1 1 
        2  11701 3 2  34 SER N    N   9.439  -8.056  13.483 1.00 . C C .  34 SER N    1 1 
        2  11702 3 2  34 SER O    O  11.797  -7.188  12.520 1.00 . C C .  34 SER O    1 1 
        2  11703 3 2  34 SER OG   O   9.762  -9.363  15.795 1.00 . C C .  34 SER OG   1 1 
        2  11704 3 2  35 VAL C    C  14.462  -6.308  13.164 1.00 . C C .  35 VAL C    1 1 
        2  11705 3 2  35 VAL CA   C  13.453  -5.324  13.782 1.00 . C C .  35 VAL CA   1 1 
        2  11706 3 2  35 VAL CB   C  14.154  -4.428  14.835 1.00 . C C .  35 VAL CB   1 1 
        2  11707 3 2  35 VAL CG1  C  14.379  -5.186  16.136 1.00 . C C .  35 VAL CG1  1 1 
        2  11708 3 2  35 VAL CG2  C  15.468  -3.879  14.293 1.00 . C C .  35 VAL CG2  1 1 
        2  11709 3 2  35 VAL H    H  12.047  -5.788  15.288 1.00 . C C .  35 VAL H    1 1 
        2  11710 3 2  35 VAL HA   H  13.087  -4.682  12.996 1.00 . C C .  35 VAL HA   1 1 
        2  11711 3 2  35 VAL HB   H  13.504  -3.590  15.048 1.00 . C C .  35 VAL HB   1 1 
        2  11712 3 2  35 VAL HG11 H  15.067  -6.001  15.961 1.00 . C C .  35 VAL HG11 1 1 
        2  11713 3 2  35 VAL HG12 H  13.438  -5.580  16.495 1.00 . C C .  35 VAL HG12 1 1 
        2  11714 3 2  35 VAL HG13 H  14.793  -4.519  16.875 1.00 . C C .  35 VAL HG13 1 1 
        2  11715 3 2  35 VAL HG21 H  15.266  -3.201  13.476 1.00 . C C .  35 VAL HG21 1 1 
        2  11716 3 2  35 VAL HG22 H  16.078  -4.696  13.941 1.00 . C C .  35 VAL HG22 1 1 
        2  11717 3 2  35 VAL HG23 H  15.989  -3.351  15.077 1.00 . C C .  35 VAL HG23 1 1 
        2  11718 3 2  35 VAL N    N  12.295  -5.993  14.364 1.00 . C C .  35 VAL N    1 1 
        2  11719 3 2  35 VAL O    O  14.900  -6.116  12.024 1.00 . C C .  35 VAL O    1 1 
        2  11720 3 2  36 ASN C    C  15.191  -9.143  12.238 1.00 . C C .  36 ASN C    1 1 
        2  11721 3 2  36 ASN CA   C  15.787  -8.331  13.381 1.00 . C C .  36 ASN CA   1 1 
        2  11722 3 2  36 ASN CB   C  16.269  -9.270  14.492 1.00 . C C .  36 ASN CB   1 1 
        2  11723 3 2  36 ASN CG   C  17.522 -10.030  14.102 1.00 . C C .  36 ASN CG   1 1 
        2  11724 3 2  36 ASN H    H  14.420  -7.501  14.779 1.00 . C C .  36 ASN H    1 1 
        2  11725 3 2  36 ASN HA   H  16.632  -7.777  13.003 1.00 . C C .  36 ASN HA   1 1 
        2  11726 3 2  36 ASN HB2  H  16.481  -8.692  15.379 1.00 . C C .  36 ASN HB2  1 1 
        2  11727 3 2  36 ASN HB3  H  15.491  -9.988  14.715 1.00 . C C .  36 ASN HB3  1 1 
        2  11728 3 2  36 ASN HD21 H  16.426 -11.515  13.370 1.00 . C C .  36 ASN HD21 1 1 
        2  11729 3 2  36 ASN HD22 H  18.137 -11.711  13.236 1.00 . C C .  36 ASN HD22 1 1 
        2  11730 3 2  36 ASN N    N  14.819  -7.364  13.890 1.00 . C C .  36 ASN N    1 1 
        2  11731 3 2  36 ASN ND2  N  17.343 -11.203  13.516 1.00 . C C .  36 ASN ND2  1 1 
        2  11732 3 2  36 ASN O    O  15.848  -9.375  11.226 1.00 . C C .  36 ASN O    1 1 
        2  11733 3 2  36 ASN OD1  O  18.643  -9.567  14.328 1.00 . C C .  36 ASN OD1  1 1 
        2  11734 3 2  37 GLU C    C  13.129  -9.554  10.074 1.00 . C C .  37 GLU C    1 1 
        2  11735 3 2  37 GLU CA   C  13.251 -10.338  11.374 1.00 . C C .  37 GLU CA   1 1 
        2  11736 3 2  37 GLU CB   C  11.866 -10.752  11.862 1.00 . C C .  37 GLU CB   1 1 
        2  11737 3 2  37 GLU CD   C  10.501 -11.615  13.787 1.00 . C C .  37 GLU CD   1 1 
        2  11738 3 2  37 GLU CG   C  11.884 -11.463  13.199 1.00 . C C .  37 GLU CG   1 1 
        2  11739 3 2  37 GLU H    H  13.450  -9.293  13.204 1.00 . C C .  37 GLU H    1 1 
        2  11740 3 2  37 GLU HA   H  13.841 -11.226  11.193 1.00 . C C .  37 GLU HA   1 1 
        2  11741 3 2  37 GLU HB2  H  11.252  -9.867  11.957 1.00 . C C .  37 GLU HB2  1 1 
        2  11742 3 2  37 GLU HB3  H  11.422 -11.411  11.132 1.00 . C C .  37 GLU HB3  1 1 
        2  11743 3 2  37 GLU HG2  H  12.311 -12.445  13.065 1.00 . C C .  37 GLU HG2  1 1 
        2  11744 3 2  37 GLU HG3  H  12.494 -10.895  13.886 1.00 . C C .  37 GLU HG3  1 1 
        2  11745 3 2  37 GLU N    N  13.934  -9.546  12.392 1.00 . C C .  37 GLU N    1 1 
        2  11746 3 2  37 GLU O    O  13.364 -10.089   8.993 1.00 . C C .  37 GLU O    1 1 
        2  11747 3 2  37 GLU OE1  O   9.656 -10.729  13.552 1.00 . C C .  37 GLU OE1  1 1 
        2  11748 3 2  37 GLU OE2  O  10.260 -12.610  14.496 1.00 . C C .  37 GLU OE2  1 1 
        2  11749 3 2  38 PHE C    C  13.959  -7.274   8.301 1.00 . C C .  38 PHE C    1 1 
        2  11750 3 2  38 PHE CA   C  12.628  -7.410   9.035 1.00 . C C .  38 PHE CA   1 1 
        2  11751 3 2  38 PHE CB   C  12.136  -6.030   9.480 1.00 . C C .  38 PHE CB   1 1 
        2  11752 3 2  38 PHE CD1  C  12.125  -4.778   7.299 1.00 . C C .  38 PHE CD1  1 1 
        2  11753 3 2  38 PHE CD2  C  10.075  -4.989   8.497 1.00 . C C .  38 PHE CD2  1 1 
        2  11754 3 2  38 PHE CE1  C  11.478  -4.063   6.312 1.00 . C C .  38 PHE CE1  1 1 
        2  11755 3 2  38 PHE CE2  C   9.423  -4.274   7.511 1.00 . C C .  38 PHE CE2  1 1 
        2  11756 3 2  38 PHE CG   C  11.432  -5.251   8.403 1.00 . C C .  38 PHE CG   1 1 
        2  11757 3 2  38 PHE CZ   C  10.125  -3.810   6.418 1.00 . C C .  38 PHE CZ   1 1 
        2  11758 3 2  38 PHE H    H  12.600  -7.915  11.091 1.00 . C C .  38 PHE H    1 1 
        2  11759 3 2  38 PHE HA   H  11.899  -7.854   8.371 1.00 . C C .  38 PHE HA   1 1 
        2  11760 3 2  38 PHE HB2  H  11.448  -6.151  10.302 1.00 . C C .  38 PHE HB2  1 1 
        2  11761 3 2  38 PHE HB3  H  12.984  -5.449   9.811 1.00 . C C .  38 PHE HB3  1 1 
        2  11762 3 2  38 PHE HD1  H  13.183  -4.977   7.213 1.00 . C C .  38 PHE HD1  1 1 
        2  11763 3 2  38 PHE HD2  H   9.524  -5.350   9.353 1.00 . C C .  38 PHE HD2  1 1 
        2  11764 3 2  38 PHE HE1  H  12.030  -3.699   5.457 1.00 . C C .  38 PHE HE1  1 1 
        2  11765 3 2  38 PHE HE2  H   8.365  -4.077   7.593 1.00 . C C .  38 PHE HE2  1 1 
        2  11766 3 2  38 PHE HZ   H   9.614  -3.250   5.649 1.00 . C C .  38 PHE HZ   1 1 
        2  11767 3 2  38 PHE N    N  12.776  -8.281  10.194 1.00 . C C .  38 PHE N    1 1 
        2  11768 3 2  38 PHE O    O  14.024  -7.398   7.076 1.00 . C C .  38 PHE O    1 1 
        2  11769 3 2  39 LYS C    C  16.839  -8.185   7.868 1.00 . C C .  39 LYS C    1 1 
        2  11770 3 2  39 LYS CA   C  16.352  -6.878   8.494 1.00 . C C .  39 LYS CA   1 1 
        2  11771 3 2  39 LYS CB   C  17.333  -6.392   9.564 1.00 . C C .  39 LYS CB   1 1 
        2  11772 3 2  39 LYS CD   C  18.148  -4.183  10.481 1.00 . C C .  39 LYS CD   1 1 
        2  11773 3 2  39 LYS CE   C  19.004  -2.955  10.196 1.00 . C C .  39 LYS CE   1 1 
        2  11774 3 2  39 LYS CG   C  17.975  -5.048   9.237 1.00 . C C .  39 LYS CG   1 1 
        2  11775 3 2  39 LYS H    H  14.901  -6.944  10.034 1.00 . C C .  39 LYS H    1 1 
        2  11776 3 2  39 LYS HA   H  16.287  -6.132   7.715 1.00 . C C .  39 LYS HA   1 1 
        2  11777 3 2  39 LYS HB2  H  16.808  -6.300  10.502 1.00 . C C .  39 LYS HB2  1 1 
        2  11778 3 2  39 LYS HB3  H  18.118  -7.125   9.672 1.00 . C C .  39 LYS HB3  1 1 
        2  11779 3 2  39 LYS HD2  H  17.176  -3.858  10.822 1.00 . C C .  39 LYS HD2  1 1 
        2  11780 3 2  39 LYS HD3  H  18.624  -4.770  11.253 1.00 . C C .  39 LYS HD3  1 1 
        2  11781 3 2  39 LYS HE2  H  19.980  -3.282   9.871 1.00 . C C .  39 LYS HE2  1 1 
        2  11782 3 2  39 LYS HE3  H  18.537  -2.383   9.407 1.00 . C C .  39 LYS HE3  1 1 
        2  11783 3 2  39 LYS HG2  H  18.944  -5.222   8.797 1.00 . C C .  39 LYS HG2  1 1 
        2  11784 3 2  39 LYS HG3  H  17.347  -4.525   8.531 1.00 . C C .  39 LYS HG3  1 1 
        2  11785 3 2  39 LYS HZ1  H  19.154  -2.665  12.260 1.00 . C C .  39 LYS HZ1  1 1 
        2  11786 3 2  39 LYS HZ2  H  18.388  -1.387  11.446 1.00 . C C .  39 LYS HZ2  1 1 
        2  11787 3 2  39 LYS HZ3  H  20.069  -1.574  11.350 1.00 . C C .  39 LYS HZ3  1 1 
        2  11788 3 2  39 LYS N    N  15.019  -7.031   9.062 1.00 . C C .  39 LYS N    1 1 
        2  11789 3 2  39 LYS NZ   N  19.163  -2.088  11.396 1.00 . C C .  39 LYS NZ   1 1 
        2  11790 3 2  39 LYS O    O  17.484  -8.175   6.819 1.00 . C C .  39 LYS O    1 1 
        2  11791 3 2  40 GLU C    C  16.091 -10.994   6.763 1.00 . C C .  40 GLU C    1 1 
        2  11792 3 2  40 GLU CA   C  16.919 -10.613   7.986 1.00 . C C .  40 GLU CA   1 1 
        2  11793 3 2  40 GLU CB   C  16.781 -11.690   9.063 1.00 . C C .  40 GLU CB   1 1 
        2  11794 3 2  40 GLU CD   C  18.152 -13.056  10.681 1.00 . C C .  40 GLU CD   1 1 
        2  11795 3 2  40 GLU CG   C  17.916 -11.691  10.072 1.00 . C C .  40 GLU CG   1 1 
        2  11796 3 2  40 GLU H    H  16.011  -9.258   9.341 1.00 . C C .  40 GLU H    1 1 
        2  11797 3 2  40 GLU HA   H  17.956 -10.547   7.691 1.00 . C C .  40 GLU HA   1 1 
        2  11798 3 2  40 GLU HB2  H  15.854 -11.531   9.596 1.00 . C C .  40 GLU HB2  1 1 
        2  11799 3 2  40 GLU HB3  H  16.749 -12.658   8.587 1.00 . C C .  40 GLU HB3  1 1 
        2  11800 3 2  40 GLU HG2  H  18.821 -11.374   9.575 1.00 . C C .  40 GLU HG2  1 1 
        2  11801 3 2  40 GLU HG3  H  17.679 -10.993  10.863 1.00 . C C .  40 GLU HG3  1 1 
        2  11802 3 2  40 GLU N    N  16.519  -9.308   8.501 1.00 . C C .  40 GLU N    1 1 
        2  11803 3 2  40 GLU O    O  16.472 -11.873   5.993 1.00 . C C .  40 GLU O    1 1 
        2  11804 3 2  40 GLU OE1  O  17.504 -13.382  11.697 1.00 . C C .  40 GLU OE1  1 1 
        2  11805 3 2  40 GLU OE2  O  18.987 -13.813  10.146 1.00 . C C .  40 GLU OE2  1 1 
        2  11806 3 2  41 LEU C    C  14.606  -9.929   4.202 1.00 . C C .  41 LEU C    1 1 
        2  11807 3 2  41 LEU CA   C  14.072 -10.594   5.467 1.00 . C C .  41 LEU CA   1 1 
        2  11808 3 2  41 LEU CB   C  12.660 -10.081   5.775 1.00 . C C .  41 LEU CB   1 1 
        2  11809 3 2  41 LEU CD1  C  11.119 -11.303   4.205 1.00 . C C .  41 LEU CD1  1 1 
        2  11810 3 2  41 LEU CD2  C  10.630  -8.931   4.853 1.00 . C C .  41 LEU CD2  1 1 
        2  11811 3 2  41 LEU CG   C  11.722  -9.952   4.570 1.00 . C C .  41 LEU CG   1 1 
        2  11812 3 2  41 LEU H    H  14.691  -9.661   7.262 1.00 . C C .  41 LEU H    1 1 
        2  11813 3 2  41 LEU HA   H  14.033 -11.660   5.311 1.00 . C C .  41 LEU HA   1 1 
        2  11814 3 2  41 LEU HB2  H  12.207 -10.757   6.485 1.00 . C C .  41 LEU HB2  1 1 
        2  11815 3 2  41 LEU HB3  H  12.748  -9.109   6.237 1.00 . C C .  41 LEU HB3  1 1 
        2  11816 3 2  41 LEU HD11 H  10.485 -11.193   3.337 1.00 . C C .  41 LEU HD11 1 1 
        2  11817 3 2  41 LEU HD12 H  10.534 -11.674   5.033 1.00 . C C .  41 LEU HD12 1 1 
        2  11818 3 2  41 LEU HD13 H  11.912 -12.002   3.984 1.00 . C C .  41 LEU HD13 1 1 
        2  11819 3 2  41 LEU HD21 H   9.998  -8.832   3.983 1.00 . C C .  41 LEU HD21 1 1 
        2  11820 3 2  41 LEU HD22 H  11.081  -7.975   5.080 1.00 . C C .  41 LEU HD22 1 1 
        2  11821 3 2  41 LEU HD23 H  10.037  -9.258   5.694 1.00 . C C .  41 LEU HD23 1 1 
        2  11822 3 2  41 LEU HG   H  12.292  -9.603   3.720 1.00 . C C .  41 LEU HG   1 1 
        2  11823 3 2  41 LEU N    N  14.953 -10.335   6.597 1.00 . C C .  41 LEU N    1 1 
        2  11824 3 2  41 LEU O    O  14.805 -10.585   3.176 1.00 . C C .  41 LEU O    1 1 
        2  11825 3 2  42 VAL C    C  16.757  -8.292   2.750 1.00 . C C .  42 VAL C    1 1 
        2  11826 3 2  42 VAL CA   C  15.346  -7.864   3.149 1.00 . C C .  42 VAL CA   1 1 
        2  11827 3 2  42 VAL CB   C  15.312  -6.340   3.420 1.00 . C C .  42 VAL CB   1 1 
        2  11828 3 2  42 VAL CG1  C  13.876  -5.850   3.538 1.00 . C C .  42 VAL CG1  1 1 
        2  11829 3 2  42 VAL CG2  C  16.094  -5.984   4.674 1.00 . C C .  42 VAL CG2  1 1 
        2  11830 3 2  42 VAL H    H  14.700  -8.165   5.145 1.00 . C C .  42 VAL H    1 1 
        2  11831 3 2  42 VAL HA   H  14.685  -8.064   2.319 1.00 . C C .  42 VAL HA   1 1 
        2  11832 3 2  42 VAL HB   H  15.770  -5.837   2.581 1.00 . C C .  42 VAL HB   1 1 
        2  11833 3 2  42 VAL HG11 H  13.334  -6.103   2.638 1.00 . C C .  42 VAL HG11 1 1 
        2  11834 3 2  42 VAL HG12 H  13.868  -4.778   3.671 1.00 . C C .  42 VAL HG12 1 1 
        2  11835 3 2  42 VAL HG13 H  13.402  -6.323   4.386 1.00 . C C .  42 VAL HG13 1 1 
        2  11836 3 2  42 VAL HG21 H  17.116  -6.318   4.566 1.00 . C C .  42 VAL HG21 1 1 
        2  11837 3 2  42 VAL HG22 H  15.645  -6.466   5.529 1.00 . C C .  42 VAL HG22 1 1 
        2  11838 3 2  42 VAL HG23 H  16.078  -4.913   4.815 1.00 . C C .  42 VAL HG23 1 1 
        2  11839 3 2  42 VAL N    N  14.854  -8.626   4.290 1.00 . C C .  42 VAL N    1 1 
        2  11840 3 2  42 VAL O    O  17.058  -8.427   1.567 1.00 . C C .  42 VAL O    1 1 
        2  11841 3 2  43 THR C    C  19.075 -10.474   3.238 1.00 . C C .  43 THR C    1 1 
        2  11842 3 2  43 THR CA   C  18.979  -8.962   3.454 1.00 . C C .  43 THR CA   1 1 
        2  11843 3 2  43 THR CB   C  19.916  -8.540   4.603 1.00 . C C .  43 THR CB   1 1 
        2  11844 3 2  43 THR CG2  C  21.331  -8.299   4.092 1.00 . C C .  43 THR CG2  1 1 
        2  11845 3 2  43 THR H    H  17.315  -8.455   4.663 1.00 . C C .  43 THR H    1 1 
        2  11846 3 2  43 THR HA   H  19.299  -8.459   2.553 1.00 . C C .  43 THR HA   1 1 
        2  11847 3 2  43 THR HB   H  19.944  -9.330   5.338 1.00 . C C .  43 THR HB   1 1 
        2  11848 3 2  43 THR HG1  H  18.776  -7.574   5.894 1.00 . C C .  43 THR HG1  1 1 
        2  11849 3 2  43 THR HG21 H  21.314  -7.529   3.334 1.00 . C C .  43 THR HG21 1 1 
        2  11850 3 2  43 THR HG22 H  21.720  -9.212   3.666 1.00 . C C .  43 THR HG22 1 1 
        2  11851 3 2  43 THR HG23 H  21.962  -7.986   4.910 1.00 . C C .  43 THR HG23 1 1 
        2  11852 3 2  43 THR N    N  17.608  -8.552   3.730 1.00 . C C .  43 THR N    1 1 
        2  11853 3 2  43 THR O    O  20.060 -11.112   3.616 1.00 . C C .  43 THR O    1 1 
        2  11854 3 2  43 THR OG1  O  19.423  -7.342   5.217 1.00 . C C .  43 THR OG1  1 1 
        2  11855 3 2  44 GLN C    C  17.130 -12.808   1.172 1.00 . C C .  44 GLN C    1 1 
        2  11856 3 2  44 GLN CA   C  18.034 -12.478   2.352 1.00 . C C .  44 GLN CA   1 1 
        2  11857 3 2  44 GLN CB   C  17.566 -13.243   3.590 1.00 . C C .  44 GLN CB   1 1 
        2  11858 3 2  44 GLN CD   C  17.532 -15.446   4.832 1.00 . C C .  44 GLN CD   1 1 
        2  11859 3 2  44 GLN CG   C  18.124 -14.652   3.682 1.00 . C C .  44 GLN CG   1 1 
        2  11860 3 2  44 GLN H    H  17.300 -10.493   2.318 1.00 . C C .  44 GLN H    1 1 
        2  11861 3 2  44 GLN HA   H  19.042 -12.783   2.114 1.00 . C C .  44 GLN HA   1 1 
        2  11862 3 2  44 GLN HB2  H  17.875 -12.700   4.471 1.00 . C C .  44 GLN HB2  1 1 
        2  11863 3 2  44 GLN HB3  H  16.487 -13.305   3.575 1.00 . C C .  44 GLN HB3  1 1 
        2  11864 3 2  44 GLN HE21 H  17.127 -13.770   5.831 1.00 . C C .  44 GLN HE21 1 1 
        2  11865 3 2  44 GLN HE22 H  16.691 -15.247   6.620 1.00 . C C .  44 GLN HE22 1 1 
        2  11866 3 2  44 GLN HG2  H  17.910 -15.171   2.758 1.00 . C C .  44 GLN HG2  1 1 
        2  11867 3 2  44 GLN HG3  H  19.193 -14.593   3.821 1.00 . C C .  44 GLN HG3  1 1 
        2  11868 3 2  44 GLN N    N  18.053 -11.048   2.616 1.00 . C C .  44 GLN N    1 1 
        2  11869 3 2  44 GLN NE2  N  17.069 -14.754   5.863 1.00 . C C .  44 GLN NE2  1 1 
        2  11870 3 2  44 GLN O    O  17.591 -13.325   0.154 1.00 . C C .  44 GLN O    1 1 
        2  11871 3 2  44 GLN OE1  O  17.483 -16.674   4.788 1.00 . C C .  44 GLN OE1  1 1 
        2  11872 3 2  45 GLN C    C  14.797 -11.677  -0.794 1.00 . C C .  45 GLN C    1 1 
        2  11873 3 2  45 GLN CA   C  14.880 -12.784   0.256 1.00 . C C .  45 GLN CA   1 1 
        2  11874 3 2  45 GLN CB   C  13.494 -13.028   0.862 1.00 . C C .  45 GLN CB   1 1 
        2  11875 3 2  45 GLN CD   C  13.571 -15.341   1.901 1.00 . C C .  45 GLN CD   1 1 
        2  11876 3 2  45 GLN CG   C  13.034 -14.477   0.774 1.00 . C C .  45 GLN CG   1 1 
        2  11877 3 2  45 GLN H    H  15.545 -12.043   2.127 1.00 . C C .  45 GLN H    1 1 
        2  11878 3 2  45 GLN HA   H  15.203 -13.692  -0.232 1.00 . C C .  45 GLN HA   1 1 
        2  11879 3 2  45 GLN HB2  H  13.512 -12.742   1.903 1.00 . C C .  45 GLN HB2  1 1 
        2  11880 3 2  45 GLN HB3  H  12.773 -12.414   0.342 1.00 . C C .  45 GLN HB3  1 1 
        2  11881 3 2  45 GLN HE21 H  12.005 -16.558   1.726 1.00 . C C .  45 GLN HE21 1 1 
        2  11882 3 2  45 GLN HE22 H  13.156 -16.968   2.957 1.00 . C C .  45 GLN HE22 1 1 
        2  11883 3 2  45 GLN HG2  H  11.956 -14.497   0.813 1.00 . C C .  45 GLN HG2  1 1 
        2  11884 3 2  45 GLN HG3  H  13.366 -14.892  -0.165 1.00 . C C .  45 GLN HG3  1 1 
        2  11885 3 2  45 GLN N    N  15.849 -12.486   1.303 1.00 . C C .  45 GLN N    1 1 
        2  11886 3 2  45 GLN NE2  N  12.842 -16.394   2.229 1.00 . C C .  45 GLN NE2  1 1 
        2  11887 3 2  45 GLN O    O  14.487 -11.949  -1.952 1.00 . C C .  45 GLN O    1 1 
        2  11888 3 2  45 GLN OE1  O  14.640 -15.082   2.455 1.00 . C C .  45 GLN OE1  1 1 
        2  11889 3 2  46 LEU C    C  16.298  -8.479  -1.387 1.00 . C C .  46 LEU C    1 1 
        2  11890 3 2  46 LEU CA   C  15.013  -9.316  -1.354 1.00 . C C .  46 LEU CA   1 1 
        2  11891 3 2  46 LEU CB   C  13.842  -8.384  -0.996 1.00 . C C .  46 LEU CB   1 1 
        2  11892 3 2  46 LEU CD1  C  12.442  -9.625  -2.691 1.00 . C C .  46 LEU CD1  1 1 
        2  11893 3 2  46 LEU CD2  C  11.866  -9.738  -0.245 1.00 . C C .  46 LEU CD2  1 1 
        2  11894 3 2  46 LEU CG   C  12.436  -8.876  -1.363 1.00 . C C .  46 LEU CG   1 1 
        2  11895 3 2  46 LEU H    H  15.361 -10.268   0.519 1.00 . C C .  46 LEU H    1 1 
        2  11896 3 2  46 LEU HA   H  14.841  -9.724  -2.337 1.00 . C C .  46 LEU HA   1 1 
        2  11897 3 2  46 LEU HB2  H  13.865  -8.212   0.071 1.00 . C C .  46 LEU HB2  1 1 
        2  11898 3 2  46 LEU HB3  H  14.005  -7.439  -1.494 1.00 . C C .  46 LEU HB3  1 1 
        2  11899 3 2  46 LEU HD11 H  12.966 -10.563  -2.573 1.00 . C C .  46 LEU HD11 1 1 
        2  11900 3 2  46 LEU HD12 H  12.936  -9.027  -3.441 1.00 . C C .  46 LEU HD12 1 1 
        2  11901 3 2  46 LEU HD13 H  11.425  -9.819  -3.000 1.00 . C C .  46 LEU HD13 1 1 
        2  11902 3 2  46 LEU HD21 H  10.931 -10.174  -0.565 1.00 . C C .  46 LEU HD21 1 1 
        2  11903 3 2  46 LEU HD22 H  11.696  -9.127   0.629 1.00 . C C .  46 LEU HD22 1 1 
        2  11904 3 2  46 LEU HD23 H  12.567 -10.522  -0.006 1.00 . C C .  46 LEU HD23 1 1 
        2  11905 3 2  46 LEU HG   H  11.790  -8.017  -1.476 1.00 . C C .  46 LEU HG   1 1 
        2  11906 3 2  46 LEU N    N  15.089 -10.435  -0.408 1.00 . C C .  46 LEU N    1 1 
        2  11907 3 2  46 LEU O    O  16.228  -7.260  -1.269 1.00 . C C .  46 LEU O    1 1 
        2  11908 3 2  47 PRO C    C  18.980  -7.654  -2.964 1.00 . C C .  47 PRO C    1 1 
        2  11909 3 2  47 PRO CA   C  18.732  -8.322  -1.611 1.00 . C C .  47 PRO CA   1 1 
        2  11910 3 2  47 PRO CB   C  19.791  -9.384  -1.327 1.00 . C C .  47 PRO CB   1 1 
        2  11911 3 2  47 PRO CD   C  17.719 -10.528  -1.804 1.00 . C C .  47 PRO CD   1 1 
        2  11912 3 2  47 PRO CG   C  19.222 -10.651  -1.875 1.00 . C C .  47 PRO CG   1 1 
        2  11913 3 2  47 PRO HA   H  18.752  -7.571  -0.832 1.00 . C C .  47 PRO HA   1 1 
        2  11914 3 2  47 PRO HB2  H  20.712  -9.115  -1.824 1.00 . C C .  47 PRO HB2  1 1 
        2  11915 3 2  47 PRO HB3  H  19.958  -9.455  -0.263 1.00 . C C .  47 PRO HB3  1 1 
        2  11916 3 2  47 PRO HD2  H  17.275 -10.850  -2.734 1.00 . C C .  47 PRO HD2  1 1 
        2  11917 3 2  47 PRO HD3  H  17.332 -11.111  -0.980 1.00 . C C .  47 PRO HD3  1 1 
        2  11918 3 2  47 PRO HG2  H  19.533 -10.773  -2.901 1.00 . C C .  47 PRO HG2  1 1 
        2  11919 3 2  47 PRO HG3  H  19.558 -11.490  -1.281 1.00 . C C .  47 PRO HG3  1 1 
        2  11920 3 2  47 PRO N    N  17.485  -9.085  -1.586 1.00 . C C .  47 PRO N    1 1 
        2  11921 3 2  47 PRO O    O  19.615  -6.600  -3.044 1.00 . C C .  47 PRO O    1 1 
        2  11922 3 2  48 HIS C    C  17.516  -6.773  -5.697 1.00 . C C .  48 HIS C    1 1 
        2  11923 3 2  48 HIS CA   C  18.642  -7.742  -5.369 1.00 . C C .  48 HIS CA   1 1 
        2  11924 3 2  48 HIS CB   C  18.692  -8.869  -6.407 1.00 . C C .  48 HIS CB   1 1 
        2  11925 3 2  48 HIS CD2  C  20.276  -7.771  -8.147 1.00 . C C .  48 HIS CD2  1 1 
        2  11926 3 2  48 HIS CE1  C  19.032  -8.048  -9.927 1.00 . C C .  48 HIS CE1  1 1 
        2  11927 3 2  48 HIS CG   C  19.142  -8.405  -7.760 1.00 . C C .  48 HIS CG   1 1 
        2  11928 3 2  48 HIS H    H  17.984  -9.114  -3.896 1.00 . C C .  48 HIS H    1 1 
        2  11929 3 2  48 HIS HA   H  19.577  -7.203  -5.394 1.00 . C C .  48 HIS HA   1 1 
        2  11930 3 2  48 HIS HB2  H  19.379  -9.632  -6.070 1.00 . C C .  48 HIS HB2  1 1 
        2  11931 3 2  48 HIS HB3  H  17.708  -9.298  -6.512 1.00 . C C .  48 HIS HB3  1 1 
        2  11932 3 2  48 HIS HD1  H  17.508  -9.004  -8.951 1.00 . C C .  48 HIS HD1  1 1 
        2  11933 3 2  48 HIS HD2  H  21.097  -7.484  -7.507 1.00 . C C .  48 HIS HD2  1 1 
        2  11934 3 2  48 HIS HE1  H  18.680  -8.031 -10.947 1.00 . C C .  48 HIS HE1  1 1 
        2  11935 3 2  48 HIS HE2  H  20.931  -7.310 -10.083 1.00 . C C .  48 HIS HE2  1 1 
        2  11936 3 2  48 HIS N    N  18.475  -8.277  -4.025 1.00 . C C .  48 HIS N    1 1 
        2  11937 3 2  48 HIS ND1  N  18.388  -8.567  -8.900 1.00 . C C .  48 HIS ND1  1 1 
        2  11938 3 2  48 HIS NE2  N  20.181  -7.559  -9.500 1.00 . C C .  48 HIS NE2  1 1 
        2  11939 3 2  48 HIS O    O  17.708  -5.822  -6.449 1.00 . C C .  48 HIS O    1 1 
        2  11940 3 2  49 LEU C    C  15.350  -4.935  -4.477 1.00 . C C .  49 LEU C    1 1 
        2  11941 3 2  49 LEU CA   C  15.198  -6.156  -5.371 1.00 . C C .  49 LEU CA   1 1 
        2  11942 3 2  49 LEU CB   C  13.884  -6.888  -5.081 1.00 . C C .  49 LEU CB   1 1 
        2  11943 3 2  49 LEU CD1  C  12.763  -5.849  -7.082 1.00 . C C .  49 LEU CD1  1 1 
        2  11944 3 2  49 LEU CD2  C  11.411  -7.102  -5.402 1.00 . C C .  49 LEU CD2  1 1 
        2  11945 3 2  49 LEU CG   C  12.619  -6.205  -5.609 1.00 . C C .  49 LEU CG   1 1 
        2  11946 3 2  49 LEU H    H  16.235  -7.814  -4.572 1.00 . C C .  49 LEU H    1 1 
        2  11947 3 2  49 LEU HA   H  15.217  -5.841  -6.405 1.00 . C C .  49 LEU HA   1 1 
        2  11948 3 2  49 LEU HB2  H  13.943  -7.875  -5.518 1.00 . C C .  49 LEU HB2  1 1 
        2  11949 3 2  49 LEU HB3  H  13.787  -6.995  -4.009 1.00 . C C .  49 LEU HB3  1 1 
        2  11950 3 2  49 LEU HD11 H  13.124  -6.710  -7.626 1.00 . C C .  49 LEU HD11 1 1 
        2  11951 3 2  49 LEU HD12 H  13.464  -5.035  -7.190 1.00 . C C .  49 LEU HD12 1 1 
        2  11952 3 2  49 LEU HD13 H  11.802  -5.552  -7.477 1.00 . C C .  49 LEU HD13 1 1 
        2  11953 3 2  49 LEU HD21 H  11.292  -7.308  -4.349 1.00 . C C .  49 LEU HD21 1 1 
        2  11954 3 2  49 LEU HD22 H  11.555  -8.028  -5.937 1.00 . C C .  49 LEU HD22 1 1 
        2  11955 3 2  49 LEU HD23 H  10.528  -6.604  -5.773 1.00 . C C .  49 LEU HD23 1 1 
        2  11956 3 2  49 LEU HG   H  12.456  -5.290  -5.058 1.00 . C C .  49 LEU HG   1 1 
        2  11957 3 2  49 LEU N    N  16.337  -7.030  -5.147 1.00 . C C .  49 LEU N    1 1 
        2  11958 3 2  49 LEU O    O  15.480  -3.813  -4.955 1.00 . C C .  49 LEU O    1 1 
        2  11959 3 2  50 LEU C    C  17.061  -3.972  -1.958 1.00 . C C .  50 LEU C    1 1 
        2  11960 3 2  50 LEU CA   C  15.564  -4.101  -2.213 1.00 . C C .  50 LEU CA   1 1 
        2  11961 3 2  50 LEU CB   C  14.796  -4.390  -0.917 1.00 . C C .  50 LEU CB   1 1 
        2  11962 3 2  50 LEU CD1  C  12.623  -5.048   0.156 1.00 . C C .  50 LEU CD1  1 1 
        2  11963 3 2  50 LEU CD2  C  12.733  -3.011  -1.284 1.00 . C C .  50 LEU CD2  1 1 
        2  11964 3 2  50 LEU CG   C  13.271  -4.416  -1.065 1.00 . C C .  50 LEU CG   1 1 
        2  11965 3 2  50 LEU H    H  15.271  -6.088  -2.847 1.00 . C C .  50 LEU H    1 1 
        2  11966 3 2  50 LEU HA   H  15.201  -3.183  -2.654 1.00 . C C .  50 LEU HA   1 1 
        2  11967 3 2  50 LEU HB2  H  15.118  -5.352  -0.539 1.00 . C C .  50 LEU HB2  1 1 
        2  11968 3 2  50 LEU HB3  H  15.053  -3.632  -0.194 1.00 . C C .  50 LEU HB3  1 1 
        2  11969 3 2  50 LEU HD11 H  12.945  -6.074   0.242 1.00 . C C .  50 LEU HD11 1 1 
        2  11970 3 2  50 LEU HD12 H  11.548  -5.017   0.051 1.00 . C C .  50 LEU HD12 1 1 
        2  11971 3 2  50 LEU HD13 H  12.914  -4.502   1.041 1.00 . C C .  50 LEU HD13 1 1 
        2  11972 3 2  50 LEU HD21 H  11.654  -3.041  -1.318 1.00 . C C .  50 LEU HD21 1 1 
        2  11973 3 2  50 LEU HD22 H  13.111  -2.624  -2.217 1.00 . C C .  50 LEU HD22 1 1 
        2  11974 3 2  50 LEU HD23 H  13.052  -2.375  -0.472 1.00 . C C .  50 LEU HD23 1 1 
        2  11975 3 2  50 LEU HG   H  13.009  -5.013  -1.928 1.00 . C C .  50 LEU HG   1 1 
        2  11976 3 2  50 LEU N    N  15.372  -5.170  -3.174 1.00 . C C .  50 LEU N    1 1 
        2  11977 3 2  50 LEU O    O  17.570  -4.365  -0.910 1.00 . C C .  50 LEU O    1 1 
        2  11978 3 2  51 LYS C    C  19.684  -2.549  -1.695 1.00 . C C .  51 LYS C    1 1 
        2  11979 3 2  51 LYS CA   C  19.202  -3.275  -2.944 1.00 . C C .  51 LYS CA   1 1 
        2  11980 3 2  51 LYS CB   C  19.666  -2.508  -4.186 1.00 . C C .  51 LYS CB   1 1 
        2  11981 3 2  51 LYS CD   C  18.062  -2.177  -6.091 1.00 . C C .  51 LYS CD   1 1 
        2  11982 3 2  51 LYS CE   C  17.442  -2.800  -7.331 1.00 . C C .  51 LYS CE   1 1 
        2  11983 3 2  51 LYS CG   C  19.140  -3.072  -5.497 1.00 . C C .  51 LYS CG   1 1 
        2  11984 3 2  51 LYS H    H  17.259  -3.176  -3.772 1.00 . C C .  51 LYS H    1 1 
        2  11985 3 2  51 LYS HA   H  19.649  -4.257  -2.962 1.00 . C C .  51 LYS HA   1 1 
        2  11986 3 2  51 LYS HB2  H  19.332  -1.485  -4.102 1.00 . C C .  51 LYS HB2  1 1 
        2  11987 3 2  51 LYS HB3  H  20.746  -2.520  -4.219 1.00 . C C .  51 LYS HB3  1 1 
        2  11988 3 2  51 LYS HD2  H  17.287  -2.023  -5.354 1.00 . C C .  51 LYS HD2  1 1 
        2  11989 3 2  51 LYS HD3  H  18.503  -1.227  -6.357 1.00 . C C .  51 LYS HD3  1 1 
        2  11990 3 2  51 LYS HE2  H  18.213  -2.925  -8.077 1.00 . C C .  51 LYS HE2  1 1 
        2  11991 3 2  51 LYS HE3  H  17.037  -3.765  -7.068 1.00 . C C .  51 LYS HE3  1 1 
        2  11992 3 2  51 LYS HG2  H  19.957  -3.151  -6.199 1.00 . C C .  51 LYS HG2  1 1 
        2  11993 3 2  51 LYS HG3  H  18.723  -4.053  -5.315 1.00 . C C .  51 LYS HG3  1 1 
        2  11994 3 2  51 LYS HZ1  H  15.570  -1.866  -7.209 1.00 . C C .  51 LYS HZ1  1 1 
        2  11995 3 2  51 LYS HZ2  H  15.990  -2.383  -8.767 1.00 . C C .  51 LYS HZ2  1 1 
        2  11996 3 2  51 LYS HZ3  H  16.718  -1.009  -8.116 1.00 . C C .  51 LYS HZ3  1 1 
        2  11997 3 2  51 LYS N    N  17.750  -3.450  -2.969 1.00 . C C .  51 LYS N    1 1 
        2  11998 3 2  51 LYS NZ   N  16.358  -1.957  -7.897 1.00 . C C .  51 LYS NZ   1 1 
        2  11999 3 2  51 LYS O    O  20.721  -2.901  -1.130 1.00 . C C .  51 LYS O    1 1 
        2  12000 3 2  52 ASP C    C  18.893  -1.486   1.179 1.00 . C C .  52 ASP C    1 1 
        2  12001 3 2  52 ASP CA   C  19.331  -0.775  -0.092 1.00 . C C .  52 ASP CA   1 1 
        2  12002 3 2  52 ASP CB   C  18.757   0.641  -0.135 1.00 . C C .  52 ASP CB   1 1 
        2  12003 3 2  52 ASP CG   C  19.166   1.476   1.066 1.00 . C C .  52 ASP CG   1 1 
        2  12004 3 2  52 ASP H    H  18.118  -1.311  -1.743 1.00 . C C .  52 ASP H    1 1 
        2  12005 3 2  52 ASP HA   H  20.410  -0.711  -0.090 1.00 . C C .  52 ASP HA   1 1 
        2  12006 3 2  52 ASP HB2  H  19.108   1.136  -1.028 1.00 . C C .  52 ASP HB2  1 1 
        2  12007 3 2  52 ASP HB3  H  17.679   0.584  -0.162 1.00 . C C .  52 ASP HB3  1 1 
        2  12008 3 2  52 ASP N    N  18.943  -1.536  -1.270 1.00 . C C .  52 ASP N    1 1 
        2  12009 3 2  52 ASP O    O  17.798  -1.255   1.700 1.00 . C C .  52 ASP O    1 1 
        2  12010 3 2  52 ASP OD1  O  20.042   1.038   1.845 1.00 . C C .  52 ASP OD1  1 1 
        2  12011 3 2  52 ASP OD2  O  18.594   2.573   1.239 1.00 . C C .  52 ASP OD2  1 1 
        2  12012 3 2  53 VAL C    C  20.252  -2.466   4.024 1.00 . C C .  53 VAL C    1 1 
        2  12013 3 2  53 VAL CA   C  19.507  -3.120   2.868 1.00 . C C .  53 VAL CA   1 1 
        2  12014 3 2  53 VAL CB   C  19.950  -4.594   2.734 1.00 . C C .  53 VAL CB   1 1 
        2  12015 3 2  53 VAL CG1  C  19.079  -5.322   1.723 1.00 . C C .  53 VAL CG1  1 1 
        2  12016 3 2  53 VAL CG2  C  21.419  -4.688   2.344 1.00 . C C .  53 VAL CG2  1 1 
        2  12017 3 2  53 VAL H    H  20.585  -2.528   1.153 1.00 . C C .  53 VAL H    1 1 
        2  12018 3 2  53 VAL HA   H  18.444  -3.094   3.069 1.00 . C C .  53 VAL HA   1 1 
        2  12019 3 2  53 VAL HB   H  19.824  -5.074   3.693 1.00 . C C .  53 VAL HB   1 1 
        2  12020 3 2  53 VAL HG11 H  19.162  -4.837   0.761 1.00 . C C .  53 VAL HG11 1 1 
        2  12021 3 2  53 VAL HG12 H  18.052  -5.296   2.052 1.00 . C C .  53 VAL HG12 1 1 
        2  12022 3 2  53 VAL HG13 H  19.405  -6.348   1.638 1.00 . C C .  53 VAL HG13 1 1 
        2  12023 3 2  53 VAL HG21 H  22.026  -4.271   3.133 1.00 . C C .  53 VAL HG21 1 1 
        2  12024 3 2  53 VAL HG22 H  21.585  -4.136   1.431 1.00 . C C .  53 VAL HG22 1 1 
        2  12025 3 2  53 VAL HG23 H  21.686  -5.723   2.194 1.00 . C C .  53 VAL HG23 1 1 
        2  12026 3 2  53 VAL N    N  19.756  -2.371   1.649 1.00 . C C .  53 VAL N    1 1 
        2  12027 3 2  53 VAL O    O  20.073  -2.830   5.188 1.00 . C C .  53 VAL O    1 1 
        2  12028 3 2  54 GLY C    C  21.015   0.275   5.389 1.00 . C C .  54 GLY C    1 1 
        2  12029 3 2  54 GLY CA   C  21.846  -0.767   4.682 1.00 . C C .  54 GLY CA   1 1 
        2  12030 3 2  54 GLY H    H  21.139  -1.212   2.742 1.00 . C C .  54 GLY H    1 1 
        2  12031 3 2  54 GLY HA2  H  22.217  -1.476   5.409 1.00 . C C .  54 GLY HA2  1 1 
        2  12032 3 2  54 GLY HA3  H  22.683  -0.282   4.202 1.00 . C C .  54 GLY HA3  1 1 
        2  12033 3 2  54 GLY N    N  21.074  -1.476   3.685 1.00 . C C .  54 GLY N    1 1 
        2  12034 3 2  54 GLY O    O  20.951   0.303   6.618 1.00 . C C .  54 GLY O    1 1 
        2  12035 3 2  55 SER C    C  18.091   1.614   5.398 1.00 . C C .  55 SER C    1 1 
        2  12036 3 2  55 SER CA   C  19.506   2.157   5.177 1.00 . C C .  55 SER CA   1 1 
        2  12037 3 2  55 SER CB   C  19.497   3.370   4.246 1.00 . C C .  55 SER CB   1 1 
        2  12038 3 2  55 SER H    H  20.426   1.043   3.632 1.00 . C C .  55 SER H    1 1 
        2  12039 3 2  55 SER HA   H  19.923   2.445   6.131 1.00 . C C .  55 SER HA   1 1 
        2  12040 3 2  55 SER HB2  H  19.022   3.103   3.314 1.00 . C C .  55 SER HB2  1 1 
        2  12041 3 2  55 SER HB3  H  18.951   4.179   4.712 1.00 . C C .  55 SER HB3  1 1 
        2  12042 3 2  55 SER HG   H  20.953   3.878   3.019 1.00 . C C .  55 SER HG   1 1 
        2  12043 3 2  55 SER N    N  20.351   1.119   4.617 1.00 . C C .  55 SER N    1 1 
        2  12044 3 2  55 SER O    O  17.094   2.269   5.092 1.00 . C C .  55 SER O    1 1 
        2  12045 3 2  55 SER OG   O  20.823   3.802   3.979 1.00 . C C .  55 SER OG   1 1 
        2  12046 3 2  56 LEU C    C  15.932   0.524   7.225 1.00 . C C .  56 LEU C    1 1 
        2  12047 3 2  56 LEU CA   C  16.754  -0.264   6.208 1.00 . C C .  56 LEU CA   1 1 
        2  12048 3 2  56 LEU CB   C  17.017  -1.690   6.715 1.00 . C C .  56 LEU CB   1 1 
        2  12049 3 2  56 LEU CD1  C  15.021  -2.535   8.006 1.00 . C C .  56 LEU CD1  1 1 
        2  12050 3 2  56 LEU CD2  C  14.917  -2.393   5.507 1.00 . C C .  56 LEU CD2  1 1 
        2  12051 3 2  56 LEU CG   C  15.815  -2.649   6.711 1.00 . C C .  56 LEU CG   1 1 
        2  12052 3 2  56 LEU H    H  18.859  -0.070   6.150 1.00 . C C .  56 LEU H    1 1 
        2  12053 3 2  56 LEU HA   H  16.206  -0.319   5.281 1.00 . C C .  56 LEU HA   1 1 
        2  12054 3 2  56 LEU HB2  H  17.792  -2.126   6.102 1.00 . C C .  56 LEU HB2  1 1 
        2  12055 3 2  56 LEU HB3  H  17.386  -1.621   7.727 1.00 . C C .  56 LEU HB3  1 1 
        2  12056 3 2  56 LEU HD11 H  15.649  -2.814   8.839 1.00 . C C .  56 LEU HD11 1 1 
        2  12057 3 2  56 LEU HD12 H  14.168  -3.193   7.963 1.00 . C C .  56 LEU HD12 1 1 
        2  12058 3 2  56 LEU HD13 H  14.684  -1.516   8.136 1.00 . C C .  56 LEU HD13 1 1 
        2  12059 3 2  56 LEU HD21 H  14.440  -1.428   5.609 1.00 . C C .  56 LEU HD21 1 1 
        2  12060 3 2  56 LEU HD22 H  14.162  -3.163   5.451 1.00 . C C .  56 LEU HD22 1 1 
        2  12061 3 2  56 LEU HD23 H  15.511  -2.406   4.606 1.00 . C C .  56 LEU HD23 1 1 
        2  12062 3 2  56 LEU HG   H  16.184  -3.661   6.640 1.00 . C C .  56 LEU HG   1 1 
        2  12063 3 2  56 LEU N    N  18.023   0.400   5.937 1.00 . C C .  56 LEU N    1 1 
        2  12064 3 2  56 LEU O    O  14.718   0.663   7.077 1.00 . C C .  56 LEU O    1 1 
        2  12065 3 2  57 ASP C    C  15.193   3.027   8.724 1.00 . C C .  57 ASP C    1 1 
        2  12066 3 2  57 ASP CA   C  15.948   1.826   9.291 1.00 . C C .  57 ASP CA   1 1 
        2  12067 3 2  57 ASP CB   C  16.970   2.281  10.330 1.00 . C C .  57 ASP CB   1 1 
        2  12068 3 2  57 ASP CG   C  17.172   1.250  11.427 1.00 . C C .  57 ASP CG   1 1 
        2  12069 3 2  57 ASP H    H  17.579   0.929   8.278 1.00 . C C .  57 ASP H    1 1 
        2  12070 3 2  57 ASP HA   H  15.237   1.170   9.771 1.00 . C C .  57 ASP HA   1 1 
        2  12071 3 2  57 ASP HB2  H  17.920   2.455   9.843 1.00 . C C .  57 ASP HB2  1 1 
        2  12072 3 2  57 ASP HB3  H  16.629   3.199  10.782 1.00 . C C .  57 ASP HB3  1 1 
        2  12073 3 2  57 ASP N    N  16.607   1.059   8.235 1.00 . C C .  57 ASP N    1 1 
        2  12074 3 2  57 ASP O    O  14.165   3.428   9.266 1.00 . C C .  57 ASP O    1 1 
        2  12075 3 2  57 ASP OD1  O  17.666   0.142  11.130 1.00 . C C .  57 ASP OD1  1 1 
        2  12076 3 2  57 ASP OD2  O  16.852   1.550  12.599 1.00 . C C .  57 ASP OD2  1 1 
        2  12077 3 2  58 GLU C    C  13.651   4.338   6.524 1.00 . C C .  58 GLU C    1 1 
        2  12078 3 2  58 GLU CA   C  15.054   4.727   6.978 1.00 . C C .  58 GLU CA   1 1 
        2  12079 3 2  58 GLU CB   C  15.877   5.196   5.770 1.00 . C C .  58 GLU CB   1 1 
        2  12080 3 2  58 GLU CD   C  15.423   6.032   3.421 1.00 . C C .  58 GLU CD   1 1 
        2  12081 3 2  58 GLU CG   C  15.171   6.236   4.905 1.00 . C C .  58 GLU CG   1 1 
        2  12082 3 2  58 GLU H    H  16.518   3.215   7.237 1.00 . C C .  58 GLU H    1 1 
        2  12083 3 2  58 GLU HA   H  14.986   5.529   7.698 1.00 . C C .  58 GLU HA   1 1 
        2  12084 3 2  58 GLU HB2  H  16.802   5.626   6.127 1.00 . C C .  58 GLU HB2  1 1 
        2  12085 3 2  58 GLU HB3  H  16.105   4.341   5.153 1.00 . C C .  58 GLU HB3  1 1 
        2  12086 3 2  58 GLU HG2  H  14.107   6.173   5.085 1.00 . C C .  58 GLU HG2  1 1 
        2  12087 3 2  58 GLU HG3  H  15.522   7.218   5.183 1.00 . C C .  58 GLU HG3  1 1 
        2  12088 3 2  58 GLU N    N  15.697   3.584   7.624 1.00 . C C .  58 GLU N    1 1 
        2  12089 3 2  58 GLU O    O  12.670   5.023   6.819 1.00 . C C .  58 GLU O    1 1 
        2  12090 3 2  58 GLU OE1  O  15.524   4.865   2.987 1.00 . C C .  58 GLU OE1  1 1 
        2  12091 3 2  58 GLU OE2  O  15.519   7.035   2.680 1.00 . C C .  58 GLU OE2  1 1 
        2  12092 3 2  59 LYS C    C  11.421   2.233   6.465 1.00 . C C .  59 LYS C    1 1 
        2  12093 3 2  59 LYS CA   C  12.301   2.711   5.322 1.00 . C C .  59 LYS CA   1 1 
        2  12094 3 2  59 LYS CB   C  12.538   1.566   4.338 1.00 . C C .  59 LYS CB   1 1 
        2  12095 3 2  59 LYS CD   C  14.472   0.862   2.909 1.00 . C C .  59 LYS CD   1 1 
        2  12096 3 2  59 LYS CE   C  15.528   1.336   1.927 1.00 . C C .  59 LYS CE   1 1 
        2  12097 3 2  59 LYS CG   C  13.438   1.942   3.176 1.00 . C C .  59 LYS CG   1 1 
        2  12098 3 2  59 LYS H    H  14.386   2.702   5.654 1.00 . C C .  59 LYS H    1 1 
        2  12099 3 2  59 LYS HA   H  11.801   3.520   4.809 1.00 . C C .  59 LYS HA   1 1 
        2  12100 3 2  59 LYS HB2  H  12.995   0.744   4.867 1.00 . C C .  59 LYS HB2  1 1 
        2  12101 3 2  59 LYS HB3  H  11.588   1.243   3.939 1.00 . C C .  59 LYS HB3  1 1 
        2  12102 3 2  59 LYS HD2  H  14.954   0.602   3.841 1.00 . C C .  59 LYS HD2  1 1 
        2  12103 3 2  59 LYS HD3  H  13.977  -0.007   2.502 1.00 . C C .  59 LYS HD3  1 1 
        2  12104 3 2  59 LYS HE2  H  16.186   0.511   1.701 1.00 . C C .  59 LYS HE2  1 1 
        2  12105 3 2  59 LYS HE3  H  15.041   1.665   1.023 1.00 . C C .  59 LYS HE3  1 1 
        2  12106 3 2  59 LYS HG2  H  12.833   2.075   2.291 1.00 . C C .  59 LYS HG2  1 1 
        2  12107 3 2  59 LYS HG3  H  13.946   2.867   3.410 1.00 . C C .  59 LYS HG3  1 1 
        2  12108 3 2  59 LYS HZ1  H  15.767   3.337   2.502 1.00 . C C .  59 LYS HZ1  1 1 
        2  12109 3 2  59 LYS HZ2  H  17.180   2.612   1.889 1.00 . C C .  59 LYS HZ2  1 1 
        2  12110 3 2  59 LYS HZ3  H  16.638   2.231   3.447 1.00 . C C .  59 LYS HZ3  1 1 
        2  12111 3 2  59 LYS N    N  13.568   3.213   5.828 1.00 . C C .  59 LYS N    1 1 
        2  12112 3 2  59 LYS NZ   N  16.330   2.454   2.480 1.00 . C C .  59 LYS NZ   1 1 
        2  12113 3 2  59 LYS O    O  10.233   2.531   6.502 1.00 . C C .  59 LYS O    1 1 
        2  12114 3 2  60 MET C    C  10.580   2.080   9.315 1.00 . C C .  60 MET C    1 1 
        2  12115 3 2  60 MET CA   C  11.303   0.970   8.554 1.00 . C C .  60 MET CA   1 1 
        2  12116 3 2  60 MET CB   C  12.278   0.239   9.482 1.00 . C C .  60 MET CB   1 1 
        2  12117 3 2  60 MET CE   C  13.292  -0.594  12.541 1.00 . C C .  60 MET CE   1 1 
        2  12118 3 2  60 MET CG   C  11.622  -0.833  10.338 1.00 . C C .  60 MET CG   1 1 
        2  12119 3 2  60 MET H    H  12.982   1.313   7.307 1.00 . C C .  60 MET H    1 1 
        2  12120 3 2  60 MET HA   H  10.571   0.265   8.190 1.00 . C C .  60 MET HA   1 1 
        2  12121 3 2  60 MET HB2  H  13.043  -0.232   8.881 1.00 . C C .  60 MET HB2  1 1 
        2  12122 3 2  60 MET HB3  H  12.743   0.960  10.138 1.00 . C C .  60 MET HB3  1 1 
        2  12123 3 2  60 MET HE1  H  12.432  -0.339  13.141 1.00 . C C .  60 MET HE1  1 1 
        2  12124 3 2  60 MET HE2  H  13.672   0.298  12.062 1.00 . C C .  60 MET HE2  1 1 
        2  12125 3 2  60 MET HE3  H  14.056  -1.021  13.172 1.00 . C C .  60 MET HE3  1 1 
        2  12126 3 2  60 MET HG2  H  10.935  -0.354  11.021 1.00 . C C .  60 MET HG2  1 1 
        2  12127 3 2  60 MET HG3  H  11.075  -1.503   9.692 1.00 . C C .  60 MET HG3  1 1 
        2  12128 3 2  60 MET N    N  12.022   1.505   7.400 1.00 . C C .  60 MET N    1 1 
        2  12129 3 2  60 MET O    O   9.412   1.940   9.675 1.00 . C C .  60 MET O    1 1 
        2  12130 3 2  60 MET SD   S  12.819  -1.791  11.294 1.00 . C C .  60 MET SD   1 1 
        2  12131 3 2  61 LYS C    C   9.633   5.038   9.415 1.00 . C C .  61 LYS C    1 1 
        2  12132 3 2  61 LYS CA   C  10.719   4.339  10.240 1.00 . C C .  61 LYS CA   1 1 
        2  12133 3 2  61 LYS CB   C  11.839   5.329  10.577 1.00 . C C .  61 LYS CB   1 1 
        2  12134 3 2  61 LYS CD   C  12.525   7.449  11.747 1.00 . C C .  61 LYS CD   1 1 
        2  12135 3 2  61 LYS CE   C  13.807   6.873  12.329 1.00 . C C .  61 LYS CE   1 1 
        2  12136 3 2  61 LYS CG   C  11.444   6.386  11.595 1.00 . C C .  61 LYS CG   1 1 
        2  12137 3 2  61 LYS H    H  12.202   3.245   9.196 1.00 . C C .  61 LYS H    1 1 
        2  12138 3 2  61 LYS HA   H  10.283   3.979  11.159 1.00 . C C .  61 LYS HA   1 1 
        2  12139 3 2  61 LYS HB2  H  12.680   4.778  10.973 1.00 . C C .  61 LYS HB2  1 1 
        2  12140 3 2  61 LYS HB3  H  12.146   5.830   9.669 1.00 . C C .  61 LYS HB3  1 1 
        2  12141 3 2  61 LYS HD2  H  12.742   7.866  10.775 1.00 . C C .  61 LYS HD2  1 1 
        2  12142 3 2  61 LYS HD3  H  12.161   8.228  12.401 1.00 . C C .  61 LYS HD3  1 1 
        2  12143 3 2  61 LYS HE2  H  14.133   6.052  11.710 1.00 . C C .  61 LYS HE2  1 1 
        2  12144 3 2  61 LYS HE3  H  14.563   7.642  12.334 1.00 . C C .  61 LYS HE3  1 1 
        2  12145 3 2  61 LYS HG2  H  10.530   6.861  11.270 1.00 . C C .  61 LYS HG2  1 1 
        2  12146 3 2  61 LYS HG3  H  11.284   5.909  12.551 1.00 . C C .  61 LYS HG3  1 1 
        2  12147 3 2  61 LYS HZ1  H  14.488   5.934  14.063 1.00 . C C .  61 LYS HZ1  1 1 
        2  12148 3 2  61 LYS HZ2  H  12.849   5.673  13.744 1.00 . C C .  61 LYS HZ2  1 1 
        2  12149 3 2  61 LYS HZ3  H  13.364   7.165  14.347 1.00 . C C .  61 LYS HZ3  1 1 
        2  12150 3 2  61 LYS N    N  11.276   3.193   9.525 1.00 . C C .  61 LYS N    1 1 
        2  12151 3 2  61 LYS NZ   N  13.614   6.378  13.716 1.00 . C C .  61 LYS NZ   1 1 
        2  12152 3 2  61 LYS O    O   8.784   5.746   9.957 1.00 . C C .  61 LYS O    1 1 
        2  12153 3 2  62 SER C    C   7.499   4.505   6.972 1.00 . C C .  62 SER C    1 1 
        2  12154 3 2  62 SER CA   C   8.687   5.443   7.210 1.00 . C C .  62 SER CA   1 1 
        2  12155 3 2  62 SER CB   C   9.355   5.810   5.879 1.00 . C C .  62 SER CB   1 1 
        2  12156 3 2  62 SER H    H  10.362   4.257   7.728 1.00 . C C .  62 SER H    1 1 
        2  12157 3 2  62 SER HA   H   8.325   6.346   7.681 1.00 . C C .  62 SER HA   1 1 
        2  12158 3 2  62 SER HB2  H   9.645   4.909   5.359 1.00 . C C .  62 SER HB2  1 1 
        2  12159 3 2  62 SER HB3  H   8.659   6.368   5.270 1.00 . C C .  62 SER HB3  1 1 
        2  12160 3 2  62 SER HG   H  11.212   6.059   6.482 1.00 . C C .  62 SER HG   1 1 
        2  12161 3 2  62 SER N    N   9.664   4.834   8.105 1.00 . C C .  62 SER N    1 1 
        2  12162 3 2  62 SER O    O   6.458   4.917   6.451 1.00 . C C .  62 SER O    1 1 
        2  12163 3 2  62 SER OG   O  10.514   6.605   6.092 1.00 . C C .  62 SER OG   1 1 
        2  12164 3 2  63 LEU C    C   5.690   2.258   8.403 1.00 . C C .  63 LEU C    1 1 
        2  12165 3 2  63 LEU CA   C   6.597   2.262   7.183 1.00 . C C .  63 LEU CA   1 1 
        2  12166 3 2  63 LEU CB   C   7.177   0.859   6.971 1.00 . C C .  63 LEU CB   1 1 
        2  12167 3 2  63 LEU CD1  C   8.492  -0.764   5.594 1.00 . C C .  63 LEU CD1  1 1 
        2  12168 3 2  63 LEU CD2  C   7.351   1.148   4.480 1.00 . C C .  63 LEU CD2  1 1 
        2  12169 3 2  63 LEU CG   C   8.065   0.685   5.738 1.00 . C C .  63 LEU CG   1 1 
        2  12170 3 2  63 LEU H    H   8.508   2.968   7.753 1.00 . C C .  63 LEU H    1 1 
        2  12171 3 2  63 LEU HA   H   6.016   2.539   6.315 1.00 . C C .  63 LEU HA   1 1 
        2  12172 3 2  63 LEU HB2  H   7.758   0.600   7.845 1.00 . C C .  63 LEU HB2  1 1 
        2  12173 3 2  63 LEU HB3  H   6.353   0.164   6.893 1.00 . C C .  63 LEU HB3  1 1 
        2  12174 3 2  63 LEU HD11 H   7.618  -1.385   5.467 1.00 . C C .  63 LEU HD11 1 1 
        2  12175 3 2  63 LEU HD12 H   9.027  -1.072   6.481 1.00 . C C .  63 LEU HD12 1 1 
        2  12176 3 2  63 LEU HD13 H   9.134  -0.865   4.731 1.00 . C C .  63 LEU HD13 1 1 
        2  12177 3 2  63 LEU HD21 H   7.970   0.944   3.620 1.00 . C C .  63 LEU HD21 1 1 
        2  12178 3 2  63 LEU HD22 H   7.159   2.209   4.544 1.00 . C C .  63 LEU HD22 1 1 
        2  12179 3 2  63 LEU HD23 H   6.416   0.618   4.384 1.00 . C C .  63 LEU HD23 1 1 
        2  12180 3 2  63 LEU HG   H   8.956   1.284   5.859 1.00 . C C .  63 LEU HG   1 1 
        2  12181 3 2  63 LEU N    N   7.657   3.244   7.350 1.00 . C C .  63 LEU N    1 1 
        2  12182 3 2  63 LEU O    O   4.467   2.322   8.280 1.00 . C C .  63 LEU O    1 1 
        2  12183 3 2  64 ASP C    C   5.133   3.581  11.218 1.00 . C C .  64 ASP C    1 1 
        2  12184 3 2  64 ASP CA   C   5.554   2.171  10.827 1.00 . C C .  64 ASP CA   1 1 
        2  12185 3 2  64 ASP CB   C   6.381   1.540  11.952 1.00 . C C .  64 ASP CB   1 1 
        2  12186 3 2  64 ASP CG   C   5.702   1.670  13.303 1.00 . C C .  64 ASP CG   1 1 
        2  12187 3 2  64 ASP H    H   7.284   2.164   9.608 1.00 . C C .  64 ASP H    1 1 
        2  12188 3 2  64 ASP HA   H   4.667   1.578  10.670 1.00 . C C .  64 ASP HA   1 1 
        2  12189 3 2  64 ASP HB2  H   6.525   0.490  11.742 1.00 . C C .  64 ASP HB2  1 1 
        2  12190 3 2  64 ASP HB3  H   7.343   2.029  12.004 1.00 . C C .  64 ASP HB3  1 1 
        2  12191 3 2  64 ASP N    N   6.302   2.189   9.579 1.00 . C C .  64 ASP N    1 1 
        2  12192 3 2  64 ASP O    O   5.964   4.417  11.579 1.00 . C C .  64 ASP O    1 1 
        2  12193 3 2  64 ASP OD1  O   4.461   1.524  13.363 1.00 . C C .  64 ASP OD1  1 1 
        2  12194 3 2  64 ASP OD2  O   6.400   1.933  14.303 1.00 . C C .  64 ASP OD2  1 1 
        2  12195 3 2  65 VAL C    C   2.948   5.208  12.966 1.00 . C C .  65 VAL C    1 1 
        2  12196 3 2  65 VAL CA   C   3.309   5.147  11.484 1.00 . C C .  65 VAL CA   1 1 
        2  12197 3 2  65 VAL CB   C   2.073   5.512  10.635 1.00 . C C .  65 VAL CB   1 1 
        2  12198 3 2  65 VAL CG1  C   2.469   5.718   9.182 1.00 . C C .  65 VAL CG1  1 1 
        2  12199 3 2  65 VAL CG2  C   0.996   4.444  10.758 1.00 . C C .  65 VAL CG2  1 1 
        2  12200 3 2  65 VAL H    H   3.228   3.139  10.832 1.00 . C C .  65 VAL H    1 1 
        2  12201 3 2  65 VAL HA   H   4.079   5.878  11.288 1.00 . C C .  65 VAL HA   1 1 
        2  12202 3 2  65 VAL HB   H   1.669   6.442  11.007 1.00 . C C .  65 VAL HB   1 1 
        2  12203 3 2  65 VAL HG11 H   3.223   6.489   9.119 1.00 . C C .  65 VAL HG11 1 1 
        2  12204 3 2  65 VAL HG12 H   1.603   6.016   8.611 1.00 . C C .  65 VAL HG12 1 1 
        2  12205 3 2  65 VAL HG13 H   2.866   4.795   8.780 1.00 . C C .  65 VAL HG13 1 1 
        2  12206 3 2  65 VAL HG21 H   1.354   3.521  10.327 1.00 . C C .  65 VAL HG21 1 1 
        2  12207 3 2  65 VAL HG22 H   0.107   4.767  10.234 1.00 . C C .  65 VAL HG22 1 1 
        2  12208 3 2  65 VAL HG23 H   0.762   4.288  11.799 1.00 . C C .  65 VAL HG23 1 1 
        2  12209 3 2  65 VAL N    N   3.840   3.842  11.135 1.00 . C C .  65 VAL N    1 1 
        2  12210 3 2  65 VAL O    O   2.514   6.245  13.466 1.00 . C C .  65 VAL O    1 1 
        2  12211 3 2  66 ASN C    C   4.041   4.524  15.871 1.00 . C C .  66 ASN C    1 1 
        2  12212 3 2  66 ASN CA   C   2.833   4.032  15.093 1.00 . C C .  66 ASN CA   1 1 
        2  12213 3 2  66 ASN CB   C   2.481   2.606  15.538 1.00 . C C .  66 ASN CB   1 1 
        2  12214 3 2  66 ASN CG   C   1.416   1.953  14.685 1.00 . C C .  66 ASN CG   1 1 
        2  12215 3 2  66 ASN H    H   3.478   3.289  13.212 1.00 . C C .  66 ASN H    1 1 
        2  12216 3 2  66 ASN HA   H   1.996   4.685  15.290 1.00 . C C .  66 ASN HA   1 1 
        2  12217 3 2  66 ASN HB2  H   3.368   1.992  15.490 1.00 . C C .  66 ASN HB2  1 1 
        2  12218 3 2  66 ASN HB3  H   2.128   2.635  16.558 1.00 . C C .  66 ASN HB3  1 1 
        2  12219 3 2  66 ASN HD21 H   2.831   1.201  13.501 1.00 . C C .  66 ASN HD21 1 1 
        2  12220 3 2  66 ASN HD22 H   1.182   0.804  13.071 1.00 . C C .  66 ASN HD22 1 1 
        2  12221 3 2  66 ASN N    N   3.127   4.091  13.665 1.00 . C C .  66 ASN N    1 1 
        2  12222 3 2  66 ASN ND2  N   1.848   1.251  13.651 1.00 . C C .  66 ASN ND2  1 1 
        2  12223 3 2  66 ASN O    O   3.918   4.974  17.011 1.00 . C C .  66 ASN O    1 1 
        2  12224 3 2  66 ASN OD1  O   0.222   2.071  14.956 1.00 . C C .  66 ASN OD1  1 1 
        2  12225 3 2  67 GLN C    C   6.797   4.004  17.047 1.00 . C C .  67 GLN C    1 1 
        2  12226 3 2  67 GLN CA   C   6.470   4.851  15.824 1.00 . C C .  67 GLN CA   1 1 
        2  12227 3 2  67 GLN CB   C   6.409   6.338  16.196 1.00 . C C .  67 GLN CB   1 1 
        2  12228 3 2  67 GLN CD   C   8.258   6.923  14.574 1.00 . C C .  67 GLN CD   1 1 
        2  12229 3 2  67 GLN CG   C   7.714   7.086  15.979 1.00 . C C .  67 GLN CG   1 1 
        2  12230 3 2  67 GLN H    H   5.222   4.025  14.338 1.00 . C C .  67 GLN H    1 1 
        2  12231 3 2  67 GLN HA   H   7.245   4.704  15.086 1.00 . C C .  67 GLN HA   1 1 
        2  12232 3 2  67 GLN HB2  H   5.647   6.812  15.596 1.00 . C C .  67 GLN HB2  1 1 
        2  12233 3 2  67 GLN HB3  H   6.138   6.424  17.239 1.00 . C C .  67 GLN HB3  1 1 
        2  12234 3 2  67 GLN HE21 H   7.102   8.403  13.927 1.00 . C C .  67 GLN HE21 1 1 
        2  12235 3 2  67 GLN HE22 H   8.093   7.646  12.732 1.00 . C C .  67 GLN HE22 1 1 
        2  12236 3 2  67 GLN HG2  H   7.545   8.136  16.161 1.00 . C C .  67 GLN HG2  1 1 
        2  12237 3 2  67 GLN HG3  H   8.448   6.714  16.679 1.00 . C C .  67 GLN HG3  1 1 
        2  12238 3 2  67 GLN N    N   5.208   4.422  15.236 1.00 . C C .  67 GLN N    1 1 
        2  12239 3 2  67 GLN NE2  N   7.773   7.743  13.654 1.00 . C C .  67 GLN NE2  1 1 
        2  12240 3 2  67 GLN O    O   7.417   4.476  18.003 1.00 . C C .  67 GLN O    1 1 
        2  12241 3 2  67 GLN OE1  O   9.108   6.071  14.318 1.00 . C C .  67 GLN OE1  1 1 
        2  12242 3 2  68 ASP C    C   7.604   0.733  17.680 1.00 . C C .  68 ASP C    1 1 
        2  12243 3 2  68 ASP CA   C   6.625   1.819  18.103 1.00 . C C .  68 ASP CA   1 1 
        2  12244 3 2  68 ASP CB   C   5.305   1.204  18.600 1.00 . C C .  68 ASP CB   1 1 
        2  12245 3 2  68 ASP CG   C   4.670   0.230  17.620 1.00 . C C .  68 ASP CG   1 1 
        2  12246 3 2  68 ASP H    H   5.942   2.412  16.184 1.00 . C C .  68 ASP H    1 1 
        2  12247 3 2  68 ASP HA   H   7.070   2.383  18.909 1.00 . C C .  68 ASP HA   1 1 
        2  12248 3 2  68 ASP HB2  H   5.490   0.674  19.522 1.00 . C C .  68 ASP HB2  1 1 
        2  12249 3 2  68 ASP HB3  H   4.600   2.000  18.790 1.00 . C C .  68 ASP HB3  1 1 
        2  12250 3 2  68 ASP N    N   6.391   2.743  17.001 1.00 . C C .  68 ASP N    1 1 
        2  12251 3 2  68 ASP O    O   7.949  -0.151  18.472 1.00 . C C .  68 ASP O    1 1 
        2  12252 3 2  68 ASP OD1  O   4.979   0.284  16.420 1.00 . C C .  68 ASP OD1  1 1 
        2  12253 3 2  68 ASP OD2  O   3.827  -0.586  18.049 1.00 . C C .  68 ASP OD2  1 1 
        2  12254 3 2  69 SER C    C   8.379  -1.512  15.642 1.00 . C C .  69 SER C    1 1 
        2  12255 3 2  69 SER CA   C   8.985  -0.124  15.826 1.00 . C C .  69 SER CA   1 1 
        2  12256 3 2  69 SER CB   C  10.264  -0.195  16.670 1.00 . C C .  69 SER CB   1 1 
        2  12257 3 2  69 SER H    H   7.652   1.515  15.839 1.00 . C C .  69 SER H    1 1 
        2  12258 3 2  69 SER HA   H   9.244   0.258  14.850 1.00 . C C .  69 SER HA   1 1 
        2  12259 3 2  69 SER HB2  H  10.016  -0.533  17.665 1.00 . C C .  69 SER HB2  1 1 
        2  12260 3 2  69 SER HB3  H  10.959  -0.885  16.216 1.00 . C C .  69 SER HB3  1 1 
        2  12261 3 2  69 SER HG   H  10.426   1.597  17.440 1.00 . C C .  69 SER HG   1 1 
        2  12262 3 2  69 SER N    N   8.026   0.809  16.414 1.00 . C C .  69 SER N    1 1 
        2  12263 3 2  69 SER O    O   9.099  -2.498  15.474 1.00 . C C .  69 SER O    1 1 
        2  12264 3 2  69 SER OG   O  10.877   1.082  16.763 1.00 . C C .  69 SER OG   1 1 
        2  12265 3 2  70 GLU C    C   5.635  -2.867  14.146 1.00 . C C .  70 GLU C    1 1 
        2  12266 3 2  70 GLU CA   C   6.371  -2.855  15.481 1.00 . C C .  70 GLU CA   1 1 
        2  12267 3 2  70 GLU CB   C   5.396  -3.101  16.633 1.00 . C C .  70 GLU CB   1 1 
        2  12268 3 2  70 GLU CD   C   3.887  -4.738  17.819 1.00 . C C .  70 GLU CD   1 1 
        2  12269 3 2  70 GLU CG   C   4.785  -4.492  16.625 1.00 . C C .  70 GLU CG   1 1 
        2  12270 3 2  70 GLU H    H   6.527  -0.762  15.784 1.00 . C C .  70 GLU H    1 1 
        2  12271 3 2  70 GLU HA   H   7.116  -3.637  15.478 1.00 . C C .  70 GLU HA   1 1 
        2  12272 3 2  70 GLU HB2  H   5.921  -2.965  17.568 1.00 . C C .  70 GLU HB2  1 1 
        2  12273 3 2  70 GLU HB3  H   4.594  -2.380  16.573 1.00 . C C .  70 GLU HB3  1 1 
        2  12274 3 2  70 GLU HG2  H   4.198  -4.609  15.724 1.00 . C C .  70 GLU HG2  1 1 
        2  12275 3 2  70 GLU HG3  H   5.579  -5.223  16.633 1.00 . C C .  70 GLU HG3  1 1 
        2  12276 3 2  70 GLU N    N   7.056  -1.587  15.656 1.00 . C C .  70 GLU N    1 1 
        2  12277 3 2  70 GLU O    O   4.551  -2.294  14.014 1.00 . C C .  70 GLU O    1 1 
        2  12278 3 2  70 GLU OE1  O   4.399  -4.763  18.958 1.00 . C C .  70 GLU OE1  1 1 
        2  12279 3 2  70 GLU OE2  O   2.666  -4.894  17.622 1.00 . C C .  70 GLU OE2  1 1 
        2  12280 3 2  71 LEU C    C   4.495  -4.600  11.811 1.00 . C C .  71 LEU C    1 1 
        2  12281 3 2  71 LEU CA   C   5.643  -3.599  11.826 1.00 . C C .  71 LEU CA   1 1 
        2  12282 3 2  71 LEU CB   C   6.709  -3.990  10.795 1.00 . C C .  71 LEU CB   1 1 
        2  12283 3 2  71 LEU CD1  C   6.747  -1.737   9.669 1.00 . C C .  71 LEU CD1  1 1 
        2  12284 3 2  71 LEU CD2  C   8.466  -2.290  11.396 1.00 . C C .  71 LEU CD2  1 1 
        2  12285 3 2  71 LEU CG   C   7.591  -2.844  10.283 1.00 . C C .  71 LEU CG   1 1 
        2  12286 3 2  71 LEU H    H   7.088  -3.966  13.330 1.00 . C C .  71 LEU H    1 1 
        2  12287 3 2  71 LEU HA   H   5.253  -2.624  11.577 1.00 . C C .  71 LEU HA   1 1 
        2  12288 3 2  71 LEU HB2  H   7.352  -4.734  11.244 1.00 . C C .  71 LEU HB2  1 1 
        2  12289 3 2  71 LEU HB3  H   6.213  -4.437   9.948 1.00 . C C .  71 LEU HB3  1 1 
        2  12290 3 2  71 LEU HD11 H   6.127  -1.287  10.431 1.00 . C C .  71 LEU HD11 1 1 
        2  12291 3 2  71 LEU HD12 H   6.120  -2.149   8.893 1.00 . C C .  71 LEU HD12 1 1 
        2  12292 3 2  71 LEU HD13 H   7.396  -0.985   9.246 1.00 . C C .  71 LEU HD13 1 1 
        2  12293 3 2  71 LEU HD21 H   9.140  -3.060  11.741 1.00 . C C .  71 LEU HD21 1 1 
        2  12294 3 2  71 LEU HD22 H   7.843  -1.961  12.215 1.00 . C C .  71 LEU HD22 1 1 
        2  12295 3 2  71 LEU HD23 H   9.037  -1.454  11.020 1.00 . C C .  71 LEU HD23 1 1 
        2  12296 3 2  71 LEU HG   H   8.242  -3.226   9.510 1.00 . C C .  71 LEU HG   1 1 
        2  12297 3 2  71 LEU N    N   6.230  -3.519  13.158 1.00 . C C .  71 LEU N    1 1 
        2  12298 3 2  71 LEU O    O   4.682  -5.774  11.511 1.00 . C C .  71 LEU O    1 1 
        2  12299 3 2  72 LYS C    C   1.637  -5.330  10.800 1.00 . C C .  72 LYS C    1 1 
        2  12300 3 2  72 LYS CA   C   2.122  -4.960  12.198 1.00 . C C .  72 LYS CA   1 1 
        2  12301 3 2  72 LYS CB   C   1.021  -4.237  12.974 1.00 . C C .  72 LYS CB   1 1 
        2  12302 3 2  72 LYS CD   C   0.747  -2.466  14.746 1.00 . C C .  72 LYS CD   1 1 
        2  12303 3 2  72 LYS CE   C   1.411  -1.805  15.942 1.00 . C C .  72 LYS CE   1 1 
        2  12304 3 2  72 LYS CG   C   1.483  -3.729  14.333 1.00 . C C .  72 LYS CG   1 1 
        2  12305 3 2  72 LYS H    H   3.224  -3.166  12.353 1.00 . C C .  72 LYS H    1 1 
        2  12306 3 2  72 LYS HA   H   2.384  -5.865  12.723 1.00 . C C .  72 LYS HA   1 1 
        2  12307 3 2  72 LYS HB2  H   0.680  -3.394  12.392 1.00 . C C .  72 LYS HB2  1 1 
        2  12308 3 2  72 LYS HB3  H   0.195  -4.916  13.128 1.00 . C C .  72 LYS HB3  1 1 
        2  12309 3 2  72 LYS HD2  H   0.743  -1.773  13.917 1.00 . C C .  72 LYS HD2  1 1 
        2  12310 3 2  72 LYS HD3  H  -0.270  -2.723  15.007 1.00 . C C .  72 LYS HD3  1 1 
        2  12311 3 2  72 LYS HE2  H   0.741  -1.057  16.341 1.00 . C C .  72 LYS HE2  1 1 
        2  12312 3 2  72 LYS HE3  H   1.593  -2.557  16.696 1.00 . C C .  72 LYS HE3  1 1 
        2  12313 3 2  72 LYS HG2  H   1.304  -4.494  15.072 1.00 . C C .  72 LYS HG2  1 1 
        2  12314 3 2  72 LYS HG3  H   2.541  -3.515  14.283 1.00 . C C .  72 LYS HG3  1 1 
        2  12315 3 2  72 LYS HZ1  H   3.201  -0.844  16.444 1.00 . C C .  72 LYS HZ1  1 1 
        2  12316 3 2  72 LYS HZ2  H   2.530  -0.328  14.978 1.00 . C C .  72 LYS HZ2  1 1 
        2  12317 3 2  72 LYS HZ3  H   3.311  -1.825  15.066 1.00 . C C .  72 LYS HZ3  1 1 
        2  12318 3 2  72 LYS N    N   3.308  -4.119  12.141 1.00 . C C .  72 LYS N    1 1 
        2  12319 3 2  72 LYS NZ   N   2.699  -1.157  15.581 1.00 . C C .  72 LYS NZ   1 1 
        2  12320 3 2  72 LYS O    O   2.115  -4.790   9.794 1.00 . C C .  72 LYS O    1 1 
        2  12321 3 2  73 PHE C    C  -0.812  -5.665   8.885 1.00 . C C .  73 PHE C    1 1 
        2  12322 3 2  73 PHE CA   C   0.128  -6.719   9.479 1.00 . C C .  73 PHE CA   1 1 
        2  12323 3 2  73 PHE CB   C  -0.607  -8.053   9.677 1.00 . C C .  73 PHE CB   1 1 
        2  12324 3 2  73 PHE CD1  C  -0.098  -8.662   7.278 1.00 . C C .  73 PHE CD1  1 1 
        2  12325 3 2  73 PHE CD2  C  -2.001  -9.644   8.327 1.00 . C C .  73 PHE CD2  1 1 
        2  12326 3 2  73 PHE CE1  C  -0.379  -9.353   6.115 1.00 . C C .  73 PHE CE1  1 1 
        2  12327 3 2  73 PHE CE2  C  -2.284 -10.338   7.166 1.00 . C C .  73 PHE CE2  1 1 
        2  12328 3 2  73 PHE CG   C  -0.906  -8.799   8.399 1.00 . C C .  73 PHE CG   1 1 
        2  12329 3 2  73 PHE CZ   C  -1.474 -10.192   6.059 1.00 . C C .  73 PHE CZ   1 1 
        2  12330 3 2  73 PHE H    H   0.364  -6.658  11.579 1.00 . C C .  73 PHE H    1 1 
        2  12331 3 2  73 PHE HA   H   0.948  -6.870   8.798 1.00 . C C .  73 PHE HA   1 1 
        2  12332 3 2  73 PHE HB2  H  -0.004  -8.698  10.299 1.00 . C C .  73 PHE HB2  1 1 
        2  12333 3 2  73 PHE HB3  H  -1.547  -7.864  10.178 1.00 . C C .  73 PHE HB3  1 1 
        2  12334 3 2  73 PHE HD1  H   0.756  -8.007   7.316 1.00 . C C .  73 PHE HD1  1 1 
        2  12335 3 2  73 PHE HD2  H  -2.639  -9.757   9.192 1.00 . C C .  73 PHE HD2  1 1 
        2  12336 3 2  73 PHE HE1  H   0.258  -9.236   5.249 1.00 . C C .  73 PHE HE1  1 1 
        2  12337 3 2  73 PHE HE2  H  -3.143 -10.995   7.124 1.00 . C C .  73 PHE HE2  1 1 
        2  12338 3 2  73 PHE HZ   H  -1.693 -10.735   5.154 1.00 . C C .  73 PHE HZ   1 1 
        2  12339 3 2  73 PHE N    N   0.689  -6.260  10.744 1.00 . C C .  73 PHE N    1 1 
        2  12340 3 2  73 PHE O    O  -2.029  -5.853   8.816 1.00 . C C .  73 PHE O    1 1 
        2  12341 3 2  74 ASN C    C   0.093  -2.448   7.330 1.00 . C C .  74 ASN C    1 1 
        2  12342 3 2  74 ASN CA   C  -0.931  -3.429   7.888 1.00 . C C .  74 ASN CA   1 1 
        2  12343 3 2  74 ASN CB   C  -1.822  -2.726   8.919 1.00 . C C .  74 ASN CB   1 1 
        2  12344 3 2  74 ASN CG   C  -2.566  -1.534   8.341 1.00 . C C .  74 ASN CG   1 1 
        2  12345 3 2  74 ASN H    H   0.751  -4.467   8.626 1.00 . C C .  74 ASN H    1 1 
        2  12346 3 2  74 ASN HA   H  -1.540  -3.809   7.080 1.00 . C C .  74 ASN HA   1 1 
        2  12347 3 2  74 ASN HB2  H  -2.549  -3.430   9.296 1.00 . C C .  74 ASN HB2  1 1 
        2  12348 3 2  74 ASN HB3  H  -1.207  -2.380   9.734 1.00 . C C .  74 ASN HB3  1 1 
        2  12349 3 2  74 ASN HD21 H  -1.239  -0.289   9.135 1.00 . C C .  74 ASN HD21 1 1 
        2  12350 3 2  74 ASN HD22 H  -2.521   0.450   8.246 1.00 . C C .  74 ASN HD22 1 1 
        2  12351 3 2  74 ASN N    N  -0.219  -4.548   8.491 1.00 . C C .  74 ASN N    1 1 
        2  12352 3 2  74 ASN ND2  N  -2.056  -0.338   8.597 1.00 . C C .  74 ASN ND2  1 1 
        2  12353 3 2  74 ASN O    O   0.084  -2.120   6.145 1.00 . C C .  74 ASN O    1 1 
        2  12354 3 2  74 ASN OD1  O  -3.598  -1.687   7.688 1.00 . C C .  74 ASN OD1  1 1 
        2  12355 3 2  75 GLU C    C   3.160  -1.820   7.088 1.00 . C C .  75 GLU C    1 1 
        2  12356 3 2  75 GLU CA   C   2.053  -1.082   7.835 1.00 . C C .  75 GLU CA   1 1 
        2  12357 3 2  75 GLU CB   C   2.629  -0.405   9.087 1.00 . C C .  75 GLU CB   1 1 
        2  12358 3 2  75 GLU CD   C   0.888  -0.548  10.945 1.00 . C C .  75 GLU CD   1 1 
        2  12359 3 2  75 GLU CG   C   1.591   0.337   9.924 1.00 . C C .  75 GLU CG   1 1 
        2  12360 3 2  75 GLU H    H   0.937  -2.317   9.141 1.00 . C C .  75 GLU H    1 1 
        2  12361 3 2  75 GLU HA   H   1.631  -0.331   7.187 1.00 . C C .  75 GLU HA   1 1 
        2  12362 3 2  75 GLU HB2  H   3.093  -1.155   9.709 1.00 . C C .  75 GLU HB2  1 1 
        2  12363 3 2  75 GLU HB3  H   3.380   0.307   8.777 1.00 . C C .  75 GLU HB3  1 1 
        2  12364 3 2  75 GLU HG2  H   2.085   1.139  10.452 1.00 . C C .  75 GLU HG2  1 1 
        2  12365 3 2  75 GLU HG3  H   0.848   0.752   9.261 1.00 . C C .  75 GLU HG3  1 1 
        2  12366 3 2  75 GLU N    N   0.994  -2.013   8.203 1.00 . C C .  75 GLU N    1 1 
        2  12367 3 2  75 GLU O    O   3.810  -1.261   6.204 1.00 . C C .  75 GLU O    1 1 
        2  12368 3 2  75 GLU OE1  O   0.940  -1.788  10.813 1.00 . C C .  75 GLU OE1  1 1 
        2  12369 3 2  75 GLU OE2  O   0.265  -0.001  11.881 1.00 . C C .  75 GLU OE2  1 1 
        2  12370 3 2  76 TYR C    C   4.094  -4.134   5.333 1.00 . C C .  76 TYR C    1 1 
        2  12371 3 2  76 TYR CA   C   4.372  -3.927   6.822 1.00 . C C .  76 TYR CA   1 1 
        2  12372 3 2  76 TYR CB   C   4.445  -5.284   7.542 1.00 . C C .  76 TYR CB   1 1 
        2  12373 3 2  76 TYR CD1  C   6.543  -6.388   6.662 1.00 . C C .  76 TYR CD1  1 1 
        2  12374 3 2  76 TYR CD2  C   4.440  -7.359   6.097 1.00 . C C .  76 TYR CD2  1 1 
        2  12375 3 2  76 TYR CE1  C   7.195  -7.367   5.935 1.00 . C C .  76 TYR CE1  1 1 
        2  12376 3 2  76 TYR CE2  C   5.084  -8.341   5.370 1.00 . C C .  76 TYR CE2  1 1 
        2  12377 3 2  76 TYR CG   C   5.157  -6.366   6.754 1.00 . C C .  76 TYR CG   1 1 
        2  12378 3 2  76 TYR CZ   C   6.461  -8.340   5.292 1.00 . C C .  76 TYR CZ   1 1 
        2  12379 3 2  76 TYR H    H   2.798  -3.466   8.161 1.00 . C C .  76 TYR H    1 1 
        2  12380 3 2  76 TYR HA   H   5.323  -3.428   6.929 1.00 . C C .  76 TYR HA   1 1 
        2  12381 3 2  76 TYR HB2  H   4.972  -5.158   8.475 1.00 . C C .  76 TYR HB2  1 1 
        2  12382 3 2  76 TYR HB3  H   3.441  -5.628   7.747 1.00 . C C .  76 TYR HB3  1 1 
        2  12383 3 2  76 TYR HD1  H   7.113  -5.624   7.166 1.00 . C C .  76 TYR HD1  1 1 
        2  12384 3 2  76 TYR HD2  H   3.361  -7.358   6.161 1.00 . C C .  76 TYR HD2  1 1 
        2  12385 3 2  76 TYR HE1  H   8.273  -7.367   5.876 1.00 . C C .  76 TYR HE1  1 1 
        2  12386 3 2  76 TYR HE2  H   4.508  -9.102   4.864 1.00 . C C .  76 TYR HE2  1 1 
        2  12387 3 2  76 TYR HH   H   7.873  -9.626   5.052 1.00 . C C .  76 TYR HH   1 1 
        2  12388 3 2  76 TYR N    N   3.352  -3.087   7.444 1.00 . C C .  76 TYR N    1 1 
        2  12389 3 2  76 TYR O    O   5.026  -4.252   4.535 1.00 . C C .  76 TYR O    1 1 
        2  12390 3 2  76 TYR OH   O   7.105  -9.317   4.565 1.00 . C C .  76 TYR OH   1 1 
        2  12391 3 2  77 TRP C    C   3.000  -3.265   2.655 1.00 . C C .  77 TRP C    1 1 
        2  12392 3 2  77 TRP CA   C   2.443  -4.360   3.559 1.00 . C C .  77 TRP CA   1 1 
        2  12393 3 2  77 TRP CB   C   0.923  -4.450   3.406 1.00 . C C .  77 TRP CB   1 1 
        2  12394 3 2  77 TRP CD1  C   0.261  -6.750   2.488 1.00 . C C .  77 TRP CD1  1 1 
        2  12395 3 2  77 TRP CD2  C   0.314  -5.126   0.942 1.00 . C C .  77 TRP CD2  1 1 
        2  12396 3 2  77 TRP CE2  C  -0.049  -6.333   0.316 1.00 . C C .  77 TRP CE2  1 1 
        2  12397 3 2  77 TRP CE3  C   0.413  -3.966   0.160 1.00 . C C .  77 TRP CE3  1 1 
        2  12398 3 2  77 TRP CG   C   0.510  -5.415   2.336 1.00 . C C .  77 TRP CG   1 1 
        2  12399 3 2  77 TRP CH2  C  -0.210  -5.269  -1.786 1.00 . C C .  77 TRP CH2  1 1 
        2  12400 3 2  77 TRP CZ2  C  -0.312  -6.415  -1.049 1.00 . C C .  77 TRP CZ2  1 1 
        2  12401 3 2  77 TRP CZ3  C   0.147  -4.051  -1.195 1.00 . C C .  77 TRP CZ3  1 1 
        2  12402 3 2  77 TRP H    H   2.118  -3.984   5.618 1.00 . C C .  77 TRP H    1 1 
        2  12403 3 2  77 TRP HA   H   2.877  -5.301   3.254 1.00 . C C .  77 TRP HA   1 1 
        2  12404 3 2  77 TRP HB2  H   0.491  -4.777   4.340 1.00 . C C .  77 TRP HB2  1 1 
        2  12405 3 2  77 TRP HB3  H   0.533  -3.476   3.150 1.00 . C C .  77 TRP HB3  1 1 
        2  12406 3 2  77 TRP HD1  H   0.323  -7.280   3.430 1.00 . C C .  77 TRP HD1  1 1 
        2  12407 3 2  77 TRP HE1  H  -0.299  -8.251   1.133 1.00 . C C .  77 TRP HE1  1 1 
        2  12408 3 2  77 TRP HE3  H   0.684  -3.016   0.598 1.00 . C C .  77 TRP HE3  1 1 
        2  12409 3 2  77 TRP HH2  H  -0.406  -5.290  -2.846 1.00 . C C .  77 TRP HH2  1 1 
        2  12410 3 2  77 TRP HZ2  H  -0.591  -7.345  -1.518 1.00 . C C .  77 TRP HZ2  1 1 
        2  12411 3 2  77 TRP HZ3  H   0.218  -3.169  -1.815 1.00 . C C .  77 TRP HZ3  1 1 
        2  12412 3 2  77 TRP N    N   2.818  -4.141   4.953 1.00 . C C .  77 TRP N    1 1 
        2  12413 3 2  77 TRP NE1  N  -0.075  -7.308   1.281 1.00 . C C .  77 TRP NE1  1 1 
        2  12414 3 2  77 TRP O    O   3.182  -3.476   1.453 1.00 . C C .  77 TRP O    1 1 
        2  12415 3 2  78 ARG C    C   5.133  -1.409   1.788 1.00 . C C .  78 ARG C    1 1 
        2  12416 3 2  78 ARG CA   C   3.843  -0.988   2.481 1.00 . C C .  78 ARG CA   1 1 
        2  12417 3 2  78 ARG CB   C   4.109   0.212   3.391 1.00 . C C .  78 ARG CB   1 1 
        2  12418 3 2  78 ARG CD   C   3.200   2.224   4.586 1.00 . C C .  78 ARG CD   1 1 
        2  12419 3 2  78 ARG CG   C   2.878   1.060   3.664 1.00 . C C .  78 ARG CG   1 1 
        2  12420 3 2  78 ARG CZ   C   2.234   4.417   5.174 1.00 . C C .  78 ARG CZ   1 1 
        2  12421 3 2  78 ARG H    H   3.134  -2.001   4.199 1.00 . C C .  78 ARG H    1 1 
        2  12422 3 2  78 ARG HA   H   3.121  -0.711   1.727 1.00 . C C .  78 ARG HA   1 1 
        2  12423 3 2  78 ARG HB2  H   4.488  -0.147   4.337 1.00 . C C .  78 ARG HB2  1 1 
        2  12424 3 2  78 ARG HB3  H   4.856   0.839   2.928 1.00 . C C .  78 ARG HB3  1 1 
        2  12425 3 2  78 ARG HD2  H   3.346   1.847   5.587 1.00 . C C .  78 ARG HD2  1 1 
        2  12426 3 2  78 ARG HD3  H   4.110   2.695   4.242 1.00 . C C .  78 ARG HD3  1 1 
        2  12427 3 2  78 ARG HE   H   1.285   2.983   4.148 1.00 . C C .  78 ARG HE   1 1 
        2  12428 3 2  78 ARG HG2  H   2.506   1.448   2.728 1.00 . C C .  78 ARG HG2  1 1 
        2  12429 3 2  78 ARG HG3  H   2.121   0.441   4.127 1.00 . C C .  78 ARG HG3  1 1 
        2  12430 3 2  78 ARG HH11 H   4.126   4.137   5.847 1.00 . C C .  78 ARG HH11 1 1 
        2  12431 3 2  78 ARG HH12 H   3.432   5.682   6.214 1.00 . C C .  78 ARG HH12 1 1 
        2  12432 3 2  78 ARG HH21 H   0.369   5.006   4.643 1.00 . C C .  78 ARG HH21 1 1 
        2  12433 3 2  78 ARG HH22 H   1.289   6.172   5.540 1.00 . C C .  78 ARG HH22 1 1 
        2  12434 3 2  78 ARG N    N   3.291  -2.105   3.238 1.00 . C C .  78 ARG N    1 1 
        2  12435 3 2  78 ARG NE   N   2.130   3.218   4.603 1.00 . C C .  78 ARG NE   1 1 
        2  12436 3 2  78 ARG NH1  N   3.352   4.772   5.798 1.00 . C C .  78 ARG NH1  1 1 
        2  12437 3 2  78 ARG NH2  N   1.216   5.265   5.116 1.00 . C C .  78 ARG NH2  1 1 
        2  12438 3 2  78 ARG O    O   5.376  -1.044   0.644 1.00 . C C .  78 ARG O    1 1 
        2  12439 3 2  79 LEU C    C   6.965  -3.499   0.659 1.00 . C C .  79 LEU C    1 1 
        2  12440 3 2  79 LEU CA   C   7.196  -2.698   1.934 1.00 . C C .  79 LEU CA   1 1 
        2  12441 3 2  79 LEU CB   C   7.922  -3.567   2.962 1.00 . C C .  79 LEU CB   1 1 
        2  12442 3 2  79 LEU CD1  C  10.367  -3.163   2.575 1.00 . C C .  79 LEU CD1  1 1 
        2  12443 3 2  79 LEU CD2  C   9.570  -5.426   3.277 1.00 . C C .  79 LEU CD2  1 1 
        2  12444 3 2  79 LEU CG   C   9.239  -4.177   2.479 1.00 . C C .  79 LEU CG   1 1 
        2  12445 3 2  79 LEU H    H   5.658  -2.512   3.375 1.00 . C C .  79 LEU H    1 1 
        2  12446 3 2  79 LEU HA   H   7.805  -1.837   1.704 1.00 . C C .  79 LEU HA   1 1 
        2  12447 3 2  79 LEU HB2  H   8.125  -2.963   3.834 1.00 . C C .  79 LEU HB2  1 1 
        2  12448 3 2  79 LEU HB3  H   7.264  -4.372   3.248 1.00 . C C .  79 LEU HB3  1 1 
        2  12449 3 2  79 LEU HD11 H  10.141  -2.312   1.950 1.00 . C C .  79 LEU HD11 1 1 
        2  12450 3 2  79 LEU HD12 H  11.289  -3.619   2.245 1.00 . C C .  79 LEU HD12 1 1 
        2  12451 3 2  79 LEU HD13 H  10.473  -2.841   3.600 1.00 . C C .  79 LEU HD13 1 1 
        2  12452 3 2  79 LEU HD21 H   8.771  -6.145   3.168 1.00 . C C .  79 LEU HD21 1 1 
        2  12453 3 2  79 LEU HD22 H   9.680  -5.167   4.320 1.00 . C C .  79 LEU HD22 1 1 
        2  12454 3 2  79 LEU HD23 H  10.491  -5.852   2.911 1.00 . C C .  79 LEU HD23 1 1 
        2  12455 3 2  79 LEU HG   H   9.135  -4.460   1.441 1.00 . C C .  79 LEU HG   1 1 
        2  12456 3 2  79 LEU N    N   5.933  -2.219   2.479 1.00 . C C .  79 LEU N    1 1 
        2  12457 3 2  79 LEU O    O   7.705  -3.364  -0.317 1.00 . C C .  79 LEU O    1 1 
        2  12458 3 2  80 ILE C    C   5.178  -4.265  -1.656 1.00 . C C .  80 ILE C    1 1 
        2  12459 3 2  80 ILE CA   C   5.572  -5.148  -0.476 1.00 . C C .  80 ILE CA   1 1 
        2  12460 3 2  80 ILE CB   C   4.425  -6.126  -0.140 1.00 . C C .  80 ILE CB   1 1 
        2  12461 3 2  80 ILE CD1  C   3.653  -7.830   1.599 1.00 . C C .  80 ILE CD1  1 1 
        2  12462 3 2  80 ILE CG1  C   4.743  -6.879   1.158 1.00 . C C .  80 ILE CG1  1 1 
        2  12463 3 2  80 ILE CG2  C   4.200  -7.104  -1.288 1.00 . C C .  80 ILE CG2  1 1 
        2  12464 3 2  80 ILE H    H   5.356  -4.361   1.473 1.00 . C C .  80 ILE H    1 1 
        2  12465 3 2  80 ILE HA   H   6.444  -5.726  -0.747 1.00 . C C .  80 ILE HA   1 1 
        2  12466 3 2  80 ILE HB   H   3.520  -5.555  -0.003 1.00 . C C .  80 ILE HB   1 1 
        2  12467 3 2  80 ILE HD11 H   2.726  -7.286   1.706 1.00 . C C .  80 ILE HD11 1 1 
        2  12468 3 2  80 ILE HD12 H   3.925  -8.270   2.546 1.00 . C C .  80 ILE HD12 1 1 
        2  12469 3 2  80 ILE HD13 H   3.532  -8.607   0.860 1.00 . C C .  80 ILE HD13 1 1 
        2  12470 3 2  80 ILE HG12 H   5.645  -7.454   1.016 1.00 . C C .  80 ILE HG12 1 1 
        2  12471 3 2  80 ILE HG13 H   4.901  -6.163   1.951 1.00 . C C .  80 ILE HG13 1 1 
        2  12472 3 2  80 ILE HG21 H   3.397  -7.782  -1.033 1.00 . C C .  80 ILE HG21 1 1 
        2  12473 3 2  80 ILE HG22 H   5.102  -7.668  -1.466 1.00 . C C .  80 ILE HG22 1 1 
        2  12474 3 2  80 ILE HG23 H   3.939  -6.555  -2.181 1.00 . C C .  80 ILE HG23 1 1 
        2  12475 3 2  80 ILE N    N   5.918  -4.322   0.672 1.00 . C C .  80 ILE N    1 1 
        2  12476 3 2  80 ILE O    O   5.490  -4.568  -2.808 1.00 . C C .  80 ILE O    1 1 
        2  12477 3 2  81 GLY C    C   5.289  -1.457  -2.937 1.00 . C C .  81 GLY C    1 1 
        2  12478 3 2  81 GLY CA   C   4.105  -2.236  -2.396 1.00 . C C .  81 GLY CA   1 1 
        2  12479 3 2  81 GLY H    H   4.286  -2.972  -0.419 1.00 . C C .  81 GLY H    1 1 
        2  12480 3 2  81 GLY HA2  H   3.647  -2.790  -3.201 1.00 . C C .  81 GLY HA2  1 1 
        2  12481 3 2  81 GLY HA3  H   3.386  -1.540  -1.992 1.00 . C C .  81 GLY HA3  1 1 
        2  12482 3 2  81 GLY N    N   4.508  -3.161  -1.357 1.00 . C C .  81 GLY N    1 1 
        2  12483 3 2  81 GLY O    O   5.344  -1.133  -4.127 1.00 . C C .  81 GLY O    1 1 
        2  12484 3 2  82 GLU C    C   8.290  -1.227  -3.406 1.00 . C C .  82 GLU C    1 1 
        2  12485 3 2  82 GLU CA   C   7.436  -0.421  -2.434 1.00 . C C .  82 GLU CA   1 1 
        2  12486 3 2  82 GLU CB   C   8.267  -0.048  -1.200 1.00 . C C .  82 GLU CB   1 1 
        2  12487 3 2  82 GLU CD   C   6.786   1.994  -1.008 1.00 . C C .  82 GLU CD   1 1 
        2  12488 3 2  82 GLU CG   C   7.578   0.937  -0.266 1.00 . C C .  82 GLU CG   1 1 
        2  12489 3 2  82 GLU H    H   6.121  -1.434  -1.119 1.00 . C C .  82 GLU H    1 1 
        2  12490 3 2  82 GLU HA   H   7.118   0.485  -2.925 1.00 . C C .  82 GLU HA   1 1 
        2  12491 3 2  82 GLU HB2  H   8.483  -0.946  -0.643 1.00 . C C .  82 GLU HB2  1 1 
        2  12492 3 2  82 GLU HB3  H   9.197   0.394  -1.528 1.00 . C C .  82 GLU HB3  1 1 
        2  12493 3 2  82 GLU HG2  H   6.902   0.391   0.376 1.00 . C C .  82 GLU HG2  1 1 
        2  12494 3 2  82 GLU HG3  H   8.328   1.427   0.337 1.00 . C C .  82 GLU HG3  1 1 
        2  12495 3 2  82 GLU N    N   6.239  -1.160  -2.056 1.00 . C C .  82 GLU N    1 1 
        2  12496 3 2  82 GLU O    O   8.647  -0.737  -4.475 1.00 . C C .  82 GLU O    1 1 
        2  12497 3 2  82 GLU OE1  O   7.395   2.799  -1.748 1.00 . C C .  82 GLU OE1  1 1 
        2  12498 3 2  82 GLU OE2  O   5.544   2.016  -0.873 1.00 . C C .  82 GLU OE2  1 1 
        2  12499 3 2  83 LEU C    C   8.717  -3.602  -5.239 1.00 . C C .  83 LEU C    1 1 
        2  12500 3 2  83 LEU CA   C   9.414  -3.330  -3.907 1.00 . C C .  83 LEU CA   1 1 
        2  12501 3 2  83 LEU CB   C   9.768  -4.648  -3.195 1.00 . C C .  83 LEU CB   1 1 
        2  12502 3 2  83 LEU CD1  C   8.139  -6.488  -3.754 1.00 . C C .  83 LEU CD1  1 1 
        2  12503 3 2  83 LEU CD2  C   8.969  -6.220  -1.410 1.00 . C C .  83 LEU CD2  1 1 
        2  12504 3 2  83 LEU CG   C   8.589  -5.491  -2.692 1.00 . C C .  83 LEU CG   1 1 
        2  12505 3 2  83 LEU H    H   8.265  -2.824  -2.191 1.00 . C C .  83 LEU H    1 1 
        2  12506 3 2  83 LEU HA   H  10.328  -2.792  -4.110 1.00 . C C .  83 LEU HA   1 1 
        2  12507 3 2  83 LEU HB2  H  10.342  -5.253  -3.881 1.00 . C C .  83 LEU HB2  1 1 
        2  12508 3 2  83 LEU HB3  H  10.394  -4.409  -2.348 1.00 . C C .  83 LEU HB3  1 1 
        2  12509 3 2  83 LEU HD11 H   7.275  -7.030  -3.396 1.00 . C C .  83 LEU HD11 1 1 
        2  12510 3 2  83 LEU HD12 H   8.940  -7.183  -3.958 1.00 . C C .  83 LEU HD12 1 1 
        2  12511 3 2  83 LEU HD13 H   7.881  -5.959  -4.660 1.00 . C C .  83 LEU HD13 1 1 
        2  12512 3 2  83 LEU HD21 H   9.105  -5.504  -0.613 1.00 . C C .  83 LEU HD21 1 1 
        2  12513 3 2  83 LEU HD22 H   9.889  -6.763  -1.566 1.00 . C C .  83 LEU HD22 1 1 
        2  12514 3 2  83 LEU HD23 H   8.185  -6.913  -1.143 1.00 . C C .  83 LEU HD23 1 1 
        2  12515 3 2  83 LEU HG   H   7.756  -4.840  -2.471 1.00 . C C .  83 LEU HG   1 1 
        2  12516 3 2  83 LEU N    N   8.594  -2.474  -3.050 1.00 . C C .  83 LEU N    1 1 
        2  12517 3 2  83 LEU O    O   9.368  -3.855  -6.253 1.00 . C C .  83 LEU O    1 1 
        2  12518 3 2  84 ALA C    C   6.709  -2.583  -7.393 1.00 . C C .  84 ALA C    1 1 
        2  12519 3 2  84 ALA CA   C   6.615  -3.769  -6.440 1.00 . C C .  84 ALA CA   1 1 
        2  12520 3 2  84 ALA CB   C   5.165  -4.052  -6.081 1.00 . C C .  84 ALA CB   1 1 
        2  12521 3 2  84 ALA H    H   6.928  -3.317  -4.398 1.00 . C C .  84 ALA H    1 1 
        2  12522 3 2  84 ALA HA   H   7.018  -4.645  -6.927 1.00 . C C .  84 ALA HA   1 1 
        2  12523 3 2  84 ALA HB1  H   4.724  -3.170  -5.639 1.00 . C C .  84 ALA HB1  1 1 
        2  12524 3 2  84 ALA HB2  H   5.124  -4.867  -5.375 1.00 . C C .  84 ALA HB2  1 1 
        2  12525 3 2  84 ALA HB3  H   4.619  -4.320  -6.974 1.00 . C C .  84 ALA HB3  1 1 
        2  12526 3 2  84 ALA N    N   7.393  -3.530  -5.235 1.00 . C C .  84 ALA N    1 1 
        2  12527 3 2  84 ALA O    O   6.646  -2.747  -8.608 1.00 . C C .  84 ALA O    1 1 
        2  12528 3 2  85 LYS C    C   8.428   0.129  -7.980 1.00 . C C .  85 LYS C    1 1 
        2  12529 3 2  85 LYS CA   C   6.969  -0.191  -7.660 1.00 . C C .  85 LYS CA   1 1 
        2  12530 3 2  85 LYS CB   C   6.300   1.005  -6.969 1.00 . C C .  85 LYS CB   1 1 
        2  12531 3 2  85 LYS CD   C   6.464   2.863  -5.267 1.00 . C C .  85 LYS CD   1 1 
        2  12532 3 2  85 LYS CE   C   5.298   2.456  -4.378 1.00 . C C .  85 LYS CE   1 1 
        2  12533 3 2  85 LYS CG   C   7.147   1.651  -5.881 1.00 . C C .  85 LYS CG   1 1 
        2  12534 3 2  85 LYS H    H   6.895  -1.308  -5.862 1.00 . C C .  85 LYS H    1 1 
        2  12535 3 2  85 LYS HA   H   6.450  -0.387  -8.587 1.00 . C C .  85 LYS HA   1 1 
        2  12536 3 2  85 LYS HB2  H   6.080   1.755  -7.712 1.00 . C C .  85 LYS HB2  1 1 
        2  12537 3 2  85 LYS HB3  H   5.376   0.672  -6.523 1.00 . C C .  85 LYS HB3  1 1 
        2  12538 3 2  85 LYS HD2  H   7.183   3.406  -4.670 1.00 . C C .  85 LYS HD2  1 1 
        2  12539 3 2  85 LYS HD3  H   6.097   3.498  -6.061 1.00 . C C .  85 LYS HD3  1 1 
        2  12540 3 2  85 LYS HE2  H   4.383   2.556  -4.940 1.00 . C C .  85 LYS HE2  1 1 
        2  12541 3 2  85 LYS HE3  H   5.429   1.424  -4.081 1.00 . C C .  85 LYS HE3  1 1 
        2  12542 3 2  85 LYS HG2  H   7.327   0.925  -5.105 1.00 . C C .  85 LYS HG2  1 1 
        2  12543 3 2  85 LYS HG3  H   8.086   1.960  -6.312 1.00 . C C .  85 LYS HG3  1 1 
        2  12544 3 2  85 LYS HZ1  H   4.542   2.889  -2.480 1.00 . C C .  85 LYS HZ1  1 1 
        2  12545 3 2  85 LYS HZ2  H   4.897   4.261  -3.403 1.00 . C C .  85 LYS HZ2  1 1 
        2  12546 3 2  85 LYS HZ3  H   6.152   3.360  -2.699 1.00 . C C .  85 LYS HZ3  1 1 
        2  12547 3 2  85 LYS N    N   6.864  -1.387  -6.841 1.00 . C C .  85 LYS N    1 1 
        2  12548 3 2  85 LYS NZ   N   5.212   3.303  -3.161 1.00 . C C .  85 LYS NZ   1 1 
        2  12549 3 2  85 LYS O    O   8.716   0.801  -8.968 1.00 . C C .  85 LYS O    1 1 
        2  12550 3 2  86 GLU C    C  11.260  -0.761  -8.637 1.00 . C C .  86 GLU C    1 1 
        2  12551 3 2  86 GLU CA   C  10.771  -0.130  -7.338 1.00 . C C .  86 GLU CA   1 1 
        2  12552 3 2  86 GLU CB   C  11.562  -0.681  -6.148 1.00 . C C .  86 GLU CB   1 1 
        2  12553 3 2  86 GLU CD   C  14.099  -0.723  -6.240 1.00 . C C .  86 GLU CD   1 1 
        2  12554 3 2  86 GLU CG   C  12.861   0.073  -5.873 1.00 . C C .  86 GLU CG   1 1 
        2  12555 3 2  86 GLU H    H   9.048  -0.905  -6.382 1.00 . C C .  86 GLU H    1 1 
        2  12556 3 2  86 GLU HA   H  10.920   0.939  -7.393 1.00 . C C .  86 GLU HA   1 1 
        2  12557 3 2  86 GLU HB2  H  10.943  -0.624  -5.264 1.00 . C C .  86 GLU HB2  1 1 
        2  12558 3 2  86 GLU HB3  H  11.804  -1.715  -6.342 1.00 . C C .  86 GLU HB3  1 1 
        2  12559 3 2  86 GLU HG2  H  12.858   0.986  -6.450 1.00 . C C .  86 GLU HG2  1 1 
        2  12560 3 2  86 GLU HG3  H  12.905   0.315  -4.822 1.00 . C C .  86 GLU HG3  1 1 
        2  12561 3 2  86 GLU N    N   9.341  -0.370  -7.151 1.00 . C C .  86 GLU N    1 1 
        2  12562 3 2  86 GLU O    O  12.203  -0.276  -9.260 1.00 . C C .  86 GLU O    1 1 
        2  12563 3 2  86 GLU OE1  O  13.965  -1.769  -6.909 1.00 . C C .  86 GLU OE1  1 1 
        2  12564 3 2  86 GLU OE2  O  15.219  -0.301  -5.871 1.00 . C C .  86 GLU OE2  1 1 
        2  12565 3 2  87 ILE C    C  10.549  -1.667 -11.512 1.00 . C C .  87 ILE C    1 1 
        2  12566 3 2  87 ILE CA   C  10.956  -2.514 -10.297 1.00 . C C .  87 ILE CA   1 1 
        2  12567 3 2  87 ILE CB   C  10.310  -3.922 -10.378 1.00 . C C .  87 ILE CB   1 1 
        2  12568 3 2  87 ILE CD1  C  10.673  -6.257 -11.343 1.00 . C C .  87 ILE CD1  1 1 
        2  12569 3 2  87 ILE CG1  C  11.011  -4.784 -11.438 1.00 . C C .  87 ILE CG1  1 1 
        2  12570 3 2  87 ILE CG2  C   8.818  -3.816 -10.674 1.00 . C C .  87 ILE CG2  1 1 
        2  12571 3 2  87 ILE H    H   9.850  -2.176  -8.521 1.00 . C C .  87 ILE H    1 1 
        2  12572 3 2  87 ILE HA   H  12.030  -2.634 -10.303 1.00 . C C .  87 ILE HA   1 1 
        2  12573 3 2  87 ILE HB   H  10.423  -4.394  -9.414 1.00 . C C .  87 ILE HB   1 1 
        2  12574 3 2  87 ILE HD11 H  11.112  -6.784 -12.178 1.00 . C C .  87 ILE HD11 1 1 
        2  12575 3 2  87 ILE HD12 H   9.600  -6.382 -11.363 1.00 . C C .  87 ILE HD12 1 1 
        2  12576 3 2  87 ILE HD13 H  11.064  -6.657 -10.420 1.00 . C C .  87 ILE HD13 1 1 
        2  12577 3 2  87 ILE HG12 H  10.720  -4.442 -12.421 1.00 . C C .  87 ILE HG12 1 1 
        2  12578 3 2  87 ILE HG13 H  12.081  -4.681 -11.328 1.00 . C C .  87 ILE HG13 1 1 
        2  12579 3 2  87 ILE HG21 H   8.674  -3.306 -11.615 1.00 . C C .  87 ILE HG21 1 1 
        2  12580 3 2  87 ILE HG22 H   8.331  -3.261  -9.885 1.00 . C C .  87 ILE HG22 1 1 
        2  12581 3 2  87 ILE HG23 H   8.394  -4.807 -10.734 1.00 . C C .  87 ILE HG23 1 1 
        2  12582 3 2  87 ILE N    N  10.594  -1.832  -9.061 1.00 . C C .  87 ILE N    1 1 
        2  12583 3 2  87 ILE O    O  10.914  -1.965 -12.650 1.00 . C C .  87 ILE O    1 1 
        2  12584 3 2  88 ARG C    C   9.947   1.695 -12.116 1.00 . C C .  88 ARG C    1 1 
        2  12585 3 2  88 ARG CA   C   9.340   0.303 -12.294 1.00 . C C .  88 ARG CA   1 1 
        2  12586 3 2  88 ARG CB   C   7.809   0.383 -12.264 1.00 . C C .  88 ARG CB   1 1 
        2  12587 3 2  88 ARG CD   C   5.701   1.366 -13.216 1.00 . C C .  88 ARG CD   1 1 
        2  12588 3 2  88 ARG CG   C   7.219   1.344 -13.285 1.00 . C C .  88 ARG CG   1 1 
        2  12589 3 2  88 ARG CZ   C   4.234   2.358 -14.946 1.00 . C C .  88 ARG CZ   1 1 
        2  12590 3 2  88 ARG H    H   9.568  -0.407 -10.317 1.00 . C C .  88 ARG H    1 1 
        2  12591 3 2  88 ARG HA   H   9.655  -0.098 -13.247 1.00 . C C .  88 ARG HA   1 1 
        2  12592 3 2  88 ARG HB2  H   7.408  -0.602 -12.455 1.00 . C C .  88 ARG HB2  1 1 
        2  12593 3 2  88 ARG HB3  H   7.497   0.702 -11.279 1.00 . C C .  88 ARG HB3  1 1 
        2  12594 3 2  88 ARG HD2  H   5.321   0.442 -13.621 1.00 . C C .  88 ARG HD2  1 1 
        2  12595 3 2  88 ARG HD3  H   5.402   1.453 -12.182 1.00 . C C .  88 ARG HD3  1 1 
        2  12596 3 2  88 ARG HE   H   5.428   3.393 -13.716 1.00 . C C .  88 ARG HE   1 1 
        2  12597 3 2  88 ARG HG2  H   7.594   2.337 -13.089 1.00 . C C .  88 ARG HG2  1 1 
        2  12598 3 2  88 ARG HG3  H   7.521   1.031 -14.273 1.00 . C C .  88 ARG HG3  1 1 
        2  12599 3 2  88 ARG HH11 H   4.207   0.335 -14.901 1.00 . C C .  88 ARG HH11 1 1 
        2  12600 3 2  88 ARG HH12 H   3.176   1.058 -16.091 1.00 . C C .  88 ARG HH12 1 1 
        2  12601 3 2  88 ARG HH21 H   4.057   4.354 -15.258 1.00 . C C .  88 ARG HH21 1 1 
        2  12602 3 2  88 ARG HH22 H   3.076   3.353 -16.278 1.00 . C C .  88 ARG HH22 1 1 
        2  12603 3 2  88 ARG N    N   9.806  -0.598 -11.248 1.00 . C C .  88 ARG N    1 1 
        2  12604 3 2  88 ARG NE   N   5.130   2.487 -13.967 1.00 . C C .  88 ARG NE   1 1 
        2  12605 3 2  88 ARG NH1  N   3.838   1.155 -15.338 1.00 . C C .  88 ARG NH1  1 1 
        2  12606 3 2  88 ARG NH2  N   3.749   3.438 -15.540 1.00 . C C .  88 ARG NH2  1 1 
        2  12607 3 2  88 ARG O    O  10.167   2.416 -13.089 1.00 . C C .  88 ARG O    1 1 
        2  12608 3 2  89 LYS C    C  12.116   3.208  -9.822 1.00 . C C .  89 LYS C    1 1 
        2  12609 3 2  89 LYS CA   C  10.787   3.370 -10.554 1.00 . C C .  89 LYS CA   1 1 
        2  12610 3 2  89 LYS CB   C   9.829   4.198  -9.694 1.00 . C C .  89 LYS CB   1 1 
        2  12611 3 2  89 LYS CD   C   7.955   5.855  -9.591 1.00 . C C .  89 LYS CD   1 1 
        2  12612 3 2  89 LYS CE   C   7.091   6.809 -10.397 1.00 . C C .  89 LYS CE   1 1 
        2  12613 3 2  89 LYS CG   C   8.751   4.920 -10.487 1.00 . C C .  89 LYS CG   1 1 
        2  12614 3 2  89 LYS H    H  10.001   1.451 -10.131 1.00 . C C .  89 LYS H    1 1 
        2  12615 3 2  89 LYS HA   H  10.961   3.886 -11.484 1.00 . C C .  89 LYS HA   1 1 
        2  12616 3 2  89 LYS HB2  H   9.342   3.542  -8.989 1.00 . C C .  89 LYS HB2  1 1 
        2  12617 3 2  89 LYS HB3  H  10.400   4.935  -9.149 1.00 . C C .  89 LYS HB3  1 1 
        2  12618 3 2  89 LYS HD2  H   7.320   5.267  -8.948 1.00 . C C .  89 LYS HD2  1 1 
        2  12619 3 2  89 LYS HD3  H   8.643   6.431  -8.989 1.00 . C C .  89 LYS HD3  1 1 
        2  12620 3 2  89 LYS HE2  H   7.677   7.209 -11.212 1.00 . C C .  89 LYS HE2  1 1 
        2  12621 3 2  89 LYS HE3  H   6.249   6.263 -10.795 1.00 . C C .  89 LYS HE3  1 1 
        2  12622 3 2  89 LYS HG2  H   9.220   5.496 -11.270 1.00 . C C .  89 LYS HG2  1 1 
        2  12623 3 2  89 LYS HG3  H   8.083   4.190 -10.921 1.00 . C C .  89 LYS HG3  1 1 
        2  12624 3 2  89 LYS HZ1  H   7.384   8.472  -9.170 1.00 . C C .  89 LYS HZ1  1 1 
        2  12625 3 2  89 LYS HZ2  H   6.011   7.570  -8.775 1.00 . C C .  89 LYS HZ2  1 1 
        2  12626 3 2  89 LYS HZ3  H   6.000   8.573 -10.136 1.00 . C C .  89 LYS HZ3  1 1 
        2  12627 3 2  89 LYS N    N  10.206   2.069 -10.867 1.00 . C C .  89 LYS N    1 1 
        2  12628 3 2  89 LYS NZ   N   6.587   7.935  -9.562 1.00 . C C .  89 LYS NZ   1 1 
        2  12629 3 2  89 LYS O    O  12.167   2.654  -8.728 1.00 . C C .  89 LYS O    1 1 
        2  12630 3 2  90 LYS C    C  14.678   4.540  -8.651 1.00 . C C .  90 LYS C    1 1 
        2  12631 3 2  90 LYS CA   C  14.519   3.610  -9.859 1.00 . C C .  90 LYS CA   1 1 
        2  12632 3 2  90 LYS CB   C  15.561   3.952 -10.925 1.00 . C C .  90 LYS CB   1 1 
        2  12633 3 2  90 LYS CD   C  17.963   3.904 -11.670 1.00 . C C .  90 LYS CD   1 1 
        2  12634 3 2  90 LYS CE   C  17.859   5.346 -12.147 1.00 . C C .  90 LYS CE   1 1 
        2  12635 3 2  90 LYS CG   C  16.990   3.613 -10.534 1.00 . C C .  90 LYS CG   1 1 
        2  12636 3 2  90 LYS H    H  13.072   4.117 -11.317 1.00 . C C .  90 LYS H    1 1 
        2  12637 3 2  90 LYS HA   H  14.672   2.591  -9.538 1.00 . C C .  90 LYS HA   1 1 
        2  12638 3 2  90 LYS HB2  H  15.323   3.414 -11.829 1.00 . C C .  90 LYS HB2  1 1 
        2  12639 3 2  90 LYS HB3  H  15.511   5.011 -11.126 1.00 . C C .  90 LYS HB3  1 1 
        2  12640 3 2  90 LYS HD2  H  18.968   3.724 -11.322 1.00 . C C .  90 LYS HD2  1 1 
        2  12641 3 2  90 LYS HD3  H  17.744   3.244 -12.498 1.00 . C C .  90 LYS HD3  1 1 
        2  12642 3 2  90 LYS HE2  H  16.860   5.517 -12.517 1.00 . C C .  90 LYS HE2  1 1 
        2  12643 3 2  90 LYS HE3  H  18.051   6.003 -11.314 1.00 . C C .  90 LYS HE3  1 1 
        2  12644 3 2  90 LYS HG2  H  17.267   4.203  -9.675 1.00 . C C .  90 LYS HG2  1 1 
        2  12645 3 2  90 LYS HG3  H  17.046   2.563 -10.286 1.00 . C C .  90 LYS HG3  1 1 
        2  12646 3 2  90 LYS HZ1  H  18.740   4.951 -13.999 1.00 . C C .  90 LYS HZ1  1 1 
        2  12647 3 2  90 LYS HZ2  H  19.800   5.620 -12.864 1.00 . C C .  90 LYS HZ2  1 1 
        2  12648 3 2  90 LYS HZ3  H  18.648   6.596 -13.617 1.00 . C C .  90 LYS HZ3  1 1 
        2  12649 3 2  90 LYS N    N  13.182   3.700 -10.438 1.00 . C C .  90 LYS N    1 1 
        2  12650 3 2  90 LYS NZ   N  18.828   5.647 -13.232 1.00 . C C .  90 LYS NZ   1 1 
        2  12651 3 2  90 LYS O    O  14.756   4.085  -7.514 1.00 . C C .  90 LYS O    1 1 
        2  12652 3 2  91 LYS C    C  13.863   7.927  -7.931 1.00 . C C .  91 LYS C    1 1 
        2  12653 3 2  91 LYS CA   C  14.907   6.817  -7.826 1.00 . C C .  91 LYS CA   1 1 
        2  12654 3 2  91 LYS CB   C  16.314   7.430  -7.875 1.00 . C C .  91 LYS CB   1 1 
        2  12655 3 2  91 LYS CD   C  18.791   7.140  -7.574 1.00 . C C .  91 LYS CD   1 1 
        2  12656 3 2  91 LYS CE   C  19.908   6.210  -7.129 1.00 . C C .  91 LYS CE   1 1 
        2  12657 3 2  91 LYS CG   C  17.425   6.488  -7.428 1.00 . C C .  91 LYS CG   1 1 
        2  12658 3 2  91 LYS H    H  14.679   6.159  -9.830 1.00 . C C .  91 LYS H    1 1 
        2  12659 3 2  91 LYS HA   H  14.778   6.301  -6.887 1.00 . C C .  91 LYS HA   1 1 
        2  12660 3 2  91 LYS HB2  H  16.520   7.736  -8.889 1.00 . C C .  91 LYS HB2  1 1 
        2  12661 3 2  91 LYS HB3  H  16.334   8.303  -7.239 1.00 . C C .  91 LYS HB3  1 1 
        2  12662 3 2  91 LYS HD2  H  18.948   7.398  -8.610 1.00 . C C .  91 LYS HD2  1 1 
        2  12663 3 2  91 LYS HD3  H  18.819   8.035  -6.970 1.00 . C C .  91 LYS HD3  1 1 
        2  12664 3 2  91 LYS HE2  H  19.759   5.246  -7.594 1.00 . C C .  91 LYS HE2  1 1 
        2  12665 3 2  91 LYS HE3  H  20.851   6.621  -7.458 1.00 . C C .  91 LYS HE3  1 1 
        2  12666 3 2  91 LYS HG2  H  17.270   6.227  -6.392 1.00 . C C .  91 LYS HG2  1 1 
        2  12667 3 2  91 LYS HG3  H  17.394   5.595  -8.035 1.00 . C C .  91 LYS HG3  1 1 
        2  12668 3 2  91 LYS HZ1  H  19.867   6.950  -5.167 1.00 . C C .  91 LYS HZ1  1 1 
        2  12669 3 2  91 LYS HZ2  H  20.838   5.581  -5.364 1.00 . C C .  91 LYS HZ2  1 1 
        2  12670 3 2  91 LYS HZ3  H  19.152   5.425  -5.343 1.00 . C C .  91 LYS HZ3  1 1 
        2  12671 3 2  91 LYS N    N  14.741   5.843  -8.903 1.00 . C C .  91 LYS N    1 1 
        2  12672 3 2  91 LYS NZ   N  19.942   6.031  -5.652 1.00 . C C .  91 LYS NZ   1 1 
        2  12673 3 2  91 LYS O    O  13.990   8.976  -7.294 1.00 . C C .  91 LYS O    1 1 
        2  12674 3 2  92 ASP C    C  10.729   8.594  -7.793 1.00 . C C .  92 ASP C    1 1 
        2  12675 3 2  92 ASP CA   C  11.765   8.675  -8.913 1.00 . C C .  92 ASP CA   1 1 
        2  12676 3 2  92 ASP CB   C  11.085   8.474 -10.275 1.00 . C C .  92 ASP CB   1 1 
        2  12677 3 2  92 ASP CG   C  11.672   9.353 -11.363 1.00 . C C .  92 ASP CG   1 1 
        2  12678 3 2  92 ASP H    H  12.763   6.823  -9.175 1.00 . C C .  92 ASP H    1 1 
        2  12679 3 2  92 ASP HA   H  12.220   9.653  -8.893 1.00 . C C .  92 ASP HA   1 1 
        2  12680 3 2  92 ASP HB2  H  11.197   7.443 -10.578 1.00 . C C .  92 ASP HB2  1 1 
        2  12681 3 2  92 ASP HB3  H  10.034   8.703 -10.183 1.00 . C C .  92 ASP HB3  1 1 
        2  12682 3 2  92 ASP N    N  12.825   7.687  -8.720 1.00 . C C .  92 ASP N    1 1 
        2  12683 3 2  92 ASP O    O   9.544   8.358  -8.041 1.00 . C C .  92 ASP O    1 1 
        2  12684 3 2  92 ASP OD1  O  12.903   9.298 -11.582 1.00 . C C .  92 ASP OD1  1 1 
        2  12685 3 2  92 ASP OD2  O  10.904  10.100 -12.010 1.00 . C C .  92 ASP OD2  1 1 
        2  12686 3 2  93 LEU C    C  10.936   9.508  -4.220 1.00 . C C .  93 LEU C    1 1 
        2  12687 3 2  93 LEU CA   C  10.313   8.747  -5.395 1.00 . C C .  93 LEU CA   1 1 
        2  12688 3 2  93 LEU CB   C  10.026   7.290  -5.005 1.00 . C C .  93 LEU CB   1 1 
        2  12689 3 2  93 LEU CD1  C  11.033   5.620  -3.433 1.00 . C C .  93 LEU CD1  1 1 
        2  12690 3 2  93 LEU CD2  C  11.592   5.525  -5.866 1.00 . C C .  93 LEU CD2  1 1 
        2  12691 3 2  93 LEU CG   C  11.260   6.437  -4.693 1.00 . C C .  93 LEU CG   1 1 
        2  12692 3 2  93 LEU H    H  12.138   9.008  -6.437 1.00 . C C .  93 LEU H    1 1 
        2  12693 3 2  93 LEU HA   H   9.383   9.228  -5.661 1.00 . C C .  93 LEU HA   1 1 
        2  12694 3 2  93 LEU HB2  H   9.387   7.292  -4.134 1.00 . C C .  93 LEU HB2  1 1 
        2  12695 3 2  93 LEU HB3  H   9.492   6.823  -5.818 1.00 . C C .  93 LEU HB3  1 1 
        2  12696 3 2  93 LEU HD11 H  11.892   4.992  -3.254 1.00 . C C .  93 LEU HD11 1 1 
        2  12697 3 2  93 LEU HD12 H  10.153   5.003  -3.556 1.00 . C C .  93 LEU HD12 1 1 
        2  12698 3 2  93 LEU HD13 H  10.892   6.285  -2.594 1.00 . C C .  93 LEU HD13 1 1 
        2  12699 3 2  93 LEU HD21 H  12.470   4.941  -5.631 1.00 . C C .  93 LEU HD21 1 1 
        2  12700 3 2  93 LEU HD22 H  11.783   6.124  -6.743 1.00 . C C .  93 LEU HD22 1 1 
        2  12701 3 2  93 LEU HD23 H  10.760   4.862  -6.056 1.00 . C C .  93 LEU HD23 1 1 
        2  12702 3 2  93 LEU HG   H  12.104   7.088  -4.522 1.00 . C C .  93 LEU HG   1 1 
        2  12703 3 2  93 LEU N    N  11.186   8.801  -6.563 1.00 . C C .  93 LEU N    1 1 
        2  12704 3 2  93 LEU O    O  11.734  10.425  -4.429 1.00 . C C .  93 LEU O    1 1 
        2  12705 3 2  94 LYS C    C  10.342  11.081  -1.500 1.00 . C C .  94 LYS C    1 1 
        2  12706 3 2  94 LYS CA   C  11.038   9.743  -1.750 1.00 . C C .  94 LYS CA   1 1 
        2  12707 3 2  94 LYS CB   C  12.572   9.916  -1.731 1.00 . C C .  94 LYS CB   1 1 
        2  12708 3 2  94 LYS CD   C  14.571   8.741  -0.722 1.00 . C C .  94 LYS CD   1 1 
        2  12709 3 2  94 LYS CE   C  15.455   7.496  -0.766 1.00 . C C .  94 LYS CE   1 1 
        2  12710 3 2  94 LYS CG   C  13.346   8.602  -1.625 1.00 . C C .  94 LYS CG   1 1 
        2  12711 3 2  94 LYS H    H   9.906   8.390  -2.923 1.00 . C C .  94 LYS H    1 1 
        2  12712 3 2  94 LYS HA   H  10.764   9.075  -0.943 1.00 . C C .  94 LYS HA   1 1 
        2  12713 3 2  94 LYS HB2  H  12.878  10.415  -2.640 1.00 . C C .  94 LYS HB2  1 1 
        2  12714 3 2  94 LYS HB3  H  12.840  10.534  -0.887 1.00 . C C .  94 LYS HB3  1 1 
        2  12715 3 2  94 LYS HD2  H  15.148   9.592  -1.050 1.00 . C C .  94 LYS HD2  1 1 
        2  12716 3 2  94 LYS HD3  H  14.239   8.901   0.294 1.00 . C C .  94 LYS HD3  1 1 
        2  12717 3 2  94 LYS HE2  H  14.837   6.630  -0.585 1.00 . C C .  94 LYS HE2  1 1 
        2  12718 3 2  94 LYS HE3  H  15.894   7.421  -1.750 1.00 . C C .  94 LYS HE3  1 1 
        2  12719 3 2  94 LYS HG2  H  12.693   7.846  -1.216 1.00 . C C .  94 LYS HG2  1 1 
        2  12720 3 2  94 LYS HG3  H  13.670   8.306  -2.613 1.00 . C C .  94 LYS HG3  1 1 
        2  12721 3 2  94 LYS HZ1  H  16.155   7.350   1.208 1.00 . C C .  94 LYS HZ1  1 1 
        2  12722 3 2  94 LYS HZ2  H  17.022   8.450   0.251 1.00 . C C .  94 LYS HZ2  1 1 
        2  12723 3 2  94 LYS HZ3  H  17.254   6.789   0.043 1.00 . C C .  94 LYS HZ3  1 1 
        2  12724 3 2  94 LYS N    N  10.554   9.123  -2.996 1.00 . C C .  94 LYS N    1 1 
        2  12725 3 2  94 LYS NZ   N  16.547   7.528   0.252 1.00 . C C .  94 LYS NZ   1 1 
        2  12726 3 2  94 LYS O    O   9.575  11.207  -0.543 1.00 . C C .  94 LYS O    1 1 
        2  12727 3 2  95 ILE C    C   9.881  13.922  -0.873 1.00 . C C .  95 ILE C    1 1 
        2  12728 3 2  95 ILE CA   C  10.021  13.409  -2.316 1.00 . C C .  95 ILE CA   1 1 
        2  12729 3 2  95 ILE CB   C   8.666  13.523  -3.071 1.00 . C C .  95 ILE CB   1 1 
        2  12730 3 2  95 ILE CD1  C   6.223  12.787  -3.003 1.00 . C C .  95 ILE CD1  1 1 
        2  12731 3 2  95 ILE CG1  C   7.644  12.488  -2.579 1.00 . C C .  95 ILE CG1  1 1 
        2  12732 3 2  95 ILE CG2  C   8.888  13.372  -4.571 1.00 . C C .  95 ILE CG2  1 1 
        2  12733 3 2  95 ILE H    H  11.188  11.842  -3.138 1.00 . C C .  95 ILE H    1 1 
        2  12734 3 2  95 ILE HA   H  10.721  14.061  -2.820 1.00 . C C .  95 ILE HA   1 1 
        2  12735 3 2  95 ILE HB   H   8.270  14.514  -2.901 1.00 . C C .  95 ILE HB   1 1 
        2  12736 3 2  95 ILE HD11 H   6.179  12.866  -4.079 1.00 . C C .  95 ILE HD11 1 1 
        2  12737 3 2  95 ILE HD12 H   5.905  13.717  -2.559 1.00 . C C .  95 ILE HD12 1 1 
        2  12738 3 2  95 ILE HD13 H   5.575  11.989  -2.671 1.00 . C C .  95 ILE HD13 1 1 
        2  12739 3 2  95 ILE HG12 H   7.909  11.518  -2.970 1.00 . C C .  95 ILE HG12 1 1 
        2  12740 3 2  95 ILE HG13 H   7.668  12.453  -1.499 1.00 . C C .  95 ILE HG13 1 1 
        2  12741 3 2  95 ILE HG21 H   7.940  13.442  -5.087 1.00 . C C .  95 ILE HG21 1 1 
        2  12742 3 2  95 ILE HG22 H   9.337  12.412  -4.774 1.00 . C C .  95 ILE HG22 1 1 
        2  12743 3 2  95 ILE HG23 H   9.544  14.157  -4.917 1.00 . C C .  95 ILE HG23 1 1 
        2  12744 3 2  95 ILE N    N  10.593  12.052  -2.389 1.00 . C C .  95 ILE N    1 1 
        2  12745 3 2  95 ILE O    O  10.787  13.743  -0.053 1.00 . C C .  95 ILE O    1 1 
        2  12746 3 2  96 ARG C    C   7.031  15.362   0.965 1.00 . C C .  96 ARG C    1 1 
        2  12747 3 2  96 ARG CA   C   8.523  15.110   0.759 1.00 . C C .  96 ARG CA   1 1 
        2  12748 3 2  96 ARG CB   C   9.331  16.404   0.963 1.00 . C C .  96 ARG CB   1 1 
        2  12749 3 2  96 ARG CD   C   8.167  18.283   2.175 1.00 . C C .  96 ARG CD   1 1 
        2  12750 3 2  96 ARG CG   C   9.104  17.088   2.305 1.00 . C C .  96 ARG CG   1 1 
        2  12751 3 2  96 ARG CZ   C   8.246  19.488   0.009 1.00 . C C .  96 ARG CZ   1 1 
        2  12752 3 2  96 ARG H    H   8.083  14.698  -1.264 1.00 . C C .  96 ARG H    1 1 
        2  12753 3 2  96 ARG HA   H   8.853  14.375   1.475 1.00 . C C .  96 ARG HA   1 1 
        2  12754 3 2  96 ARG HB2  H  10.382  16.168   0.880 1.00 . C C .  96 ARG HB2  1 1 
        2  12755 3 2  96 ARG HB3  H   9.070  17.101   0.178 1.00 . C C .  96 ARG HB3  1 1 
        2  12756 3 2  96 ARG HD2  H   7.211  17.937   1.812 1.00 . C C .  96 ARG HD2  1 1 
        2  12757 3 2  96 ARG HD3  H   8.039  18.731   3.151 1.00 . C C .  96 ARG HD3  1 1 
        2  12758 3 2  96 ARG HE   H   9.427  19.864   1.583 1.00 . C C .  96 ARG HE   1 1 
        2  12759 3 2  96 ARG HG2  H   8.671  16.377   2.991 1.00 . C C .  96 ARG HG2  1 1 
        2  12760 3 2  96 ARG HG3  H  10.056  17.428   2.690 1.00 . C C .  96 ARG HG3  1 1 
        2  12761 3 2  96 ARG HH11 H   6.833  18.029   0.087 1.00 . C C .  96 ARG HH11 1 1 
        2  12762 3 2  96 ARG HH12 H   6.926  18.903  -1.412 1.00 . C C .  96 ARG HH12 1 1 
        2  12763 3 2  96 ARG HH21 H   9.547  20.982  -0.399 1.00 . C C .  96 ARG HH21 1 1 
        2  12764 3 2  96 ARG HH22 H   8.473  20.561  -1.695 1.00 . C C .  96 ARG HH22 1 1 
        2  12765 3 2  96 ARG N    N   8.765  14.577  -0.573 1.00 . C C .  96 ARG N    1 1 
        2  12766 3 2  96 ARG NE   N   8.691  19.295   1.253 1.00 . C C .  96 ARG NE   1 1 
        2  12767 3 2  96 ARG NH1  N   7.257  18.748  -0.476 1.00 . C C .  96 ARG NH1  1 1 
        2  12768 3 2  96 ARG NH2  N   8.796  20.419  -0.755 1.00 . C C .  96 ARG NH2  1 1 
        2  12769 3 2  96 ARG O    O   6.461  16.286   0.384 1.00 . C C .  96 ARG O    1 1 
        2  12770 3 2  97 LYS C    C   4.757  14.706   3.571 1.00 . C C .  97 LYS C    1 1 
        2  12771 3 2  97 LYS CA   C   4.982  14.659   2.063 1.00 . C C .  97 LYS CA   1 1 
        2  12772 3 2  97 LYS CB   C   4.207  13.490   1.436 1.00 . C C .  97 LYS CB   1 1 
        2  12773 3 2  97 LYS CD   C   2.078  12.949   2.658 1.00 . C C .  97 LYS CD   1 1 
        2  12774 3 2  97 LYS CE   C   0.602  13.275   2.794 1.00 . C C .  97 LYS CE   1 1 
        2  12775 3 2  97 LYS CG   C   2.694  13.656   1.464 1.00 . C C .  97 LYS CG   1 1 
        2  12776 3 2  97 LYS H    H   6.911  13.802   2.205 1.00 . C C .  97 LYS H    1 1 
        2  12777 3 2  97 LYS HA   H   4.639  15.586   1.627 1.00 . C C .  97 LYS HA   1 1 
        2  12778 3 2  97 LYS HB2  H   4.515  13.380   0.407 1.00 . C C .  97 LYS HB2  1 1 
        2  12779 3 2  97 LYS HB3  H   4.457  12.586   1.973 1.00 . C C .  97 LYS HB3  1 1 
        2  12780 3 2  97 LYS HD2  H   2.189  11.883   2.533 1.00 . C C .  97 LYS HD2  1 1 
        2  12781 3 2  97 LYS HD3  H   2.592  13.263   3.554 1.00 . C C .  97 LYS HD3  1 1 
        2  12782 3 2  97 LYS HE2  H   0.451  14.312   2.535 1.00 . C C .  97 LYS HE2  1 1 
        2  12783 3 2  97 LYS HE3  H   0.044  12.649   2.114 1.00 . C C .  97 LYS HE3  1 1 
        2  12784 3 2  97 LYS HG2  H   2.455  14.708   1.519 1.00 . C C .  97 LYS HG2  1 1 
        2  12785 3 2  97 LYS HG3  H   2.279  13.241   0.557 1.00 . C C .  97 LYS HG3  1 1 
        2  12786 3 2  97 LYS HZ1  H   0.693  13.595   4.852 1.00 . C C .  97 LYS HZ1  1 1 
        2  12787 3 2  97 LYS HZ2  H   0.181  12.038   4.417 1.00 . C C .  97 LYS HZ2  1 1 
        2  12788 3 2  97 LYS HZ3  H  -0.878  13.344   4.257 1.00 . C C .  97 LYS HZ3  1 1 
        2  12789 3 2  97 LYS N    N   6.403  14.529   1.778 1.00 . C C .  97 LYS N    1 1 
        2  12790 3 2  97 LYS NZ   N   0.114  13.045   4.175 1.00 . C C .  97 LYS NZ   1 1 
        2  12791 3 2  97 LYS O    O   5.243  13.845   4.303 1.00 . C C .  97 LYS O    1 1 
        2  12792 3 2  98 LYS C    C   2.299  15.513   5.759 1.00 . C C .  98 LYS C    1 1 
        2  12793 3 2  98 LYS CA   C   3.751  15.876   5.450 1.00 . C C .  98 LYS CA   1 1 
        2  12794 3 2  98 LYS CB   C   4.041  17.313   5.888 1.00 . C C .  98 LYS CB   1 1 
        2  12795 3 2  98 LYS CD   C   3.842  18.931   7.797 1.00 . C C .  98 LYS CD   1 1 
        2  12796 3 2  98 LYS CE   C   2.396  19.132   8.227 1.00 . C C .  98 LYS CE   1 1 
        2  12797 3 2  98 LYS CG   C   4.116  17.490   7.396 1.00 . C C .  98 LYS CG   1 1 
        2  12798 3 2  98 LYS H    H   3.669  16.372   3.395 1.00 . C C .  98 LYS H    1 1 
        2  12799 3 2  98 LYS HA   H   4.400  15.206   5.992 1.00 . C C .  98 LYS HA   1 1 
        2  12800 3 2  98 LYS HB2  H   4.988  17.620   5.467 1.00 . C C .  98 LYS HB2  1 1 
        2  12801 3 2  98 LYS HB3  H   3.263  17.958   5.509 1.00 . C C .  98 LYS HB3  1 1 
        2  12802 3 2  98 LYS HD2  H   4.490  19.195   8.619 1.00 . C C .  98 LYS HD2  1 1 
        2  12803 3 2  98 LYS HD3  H   4.049  19.573   6.952 1.00 . C C .  98 LYS HD3  1 1 
        2  12804 3 2  98 LYS HE2  H   2.176  18.443   9.028 1.00 . C C .  98 LYS HE2  1 1 
        2  12805 3 2  98 LYS HE3  H   2.281  20.145   8.584 1.00 . C C .  98 LYS HE3  1 1 
        2  12806 3 2  98 LYS HG2  H   3.379  16.852   7.857 1.00 . C C .  98 LYS HG2  1 1 
        2  12807 3 2  98 LYS HG3  H   5.104  17.210   7.735 1.00 . C C .  98 LYS HG3  1 1 
        2  12808 3 2  98 LYS HZ1  H   1.655  19.523   6.313 1.00 . C C .  98 LYS HZ1  1 1 
        2  12809 3 2  98 LYS HZ2  H   0.463  19.103   7.432 1.00 . C C .  98 LYS HZ2  1 1 
        2  12810 3 2  98 LYS HZ3  H   1.480  17.905   6.791 1.00 . C C .  98 LYS HZ3  1 1 
        2  12811 3 2  98 LYS N    N   4.031  15.717   4.029 1.00 . C C .  98 LYS N    1 1 
        2  12812 3 2  98 LYS NZ   N   1.433  18.901   7.114 1.00 . C C .  98 LYS NZ   1 1 
        2  12813 3 2  98 LYS O    O   1.525  16.411   6.151 1.00 . C C .  98 LYS O    1 1 
        2  12814 3 2  98 LYS OXT  O   1.936  14.328   5.610 1.00 . C C .  98 LYS OXT  1 1 
        2  12815 4 1   1 GLU C    C  33.888  -8.743   2.787 1.00 . D D .   1 GLU C    1 1 
        2  12816 4 1   1 GLU CA   C  33.709  -9.017   4.275 1.00 . D D .   1 GLU CA   1 1 
        2  12817 4 1   1 GLU CB   C  34.767  -8.251   5.084 1.00 . D D .   1 GLU CB   1 1 
        2  12818 4 1   1 GLU CD   C  34.659  -9.355   7.352 1.00 . D D .   1 GLU CD   1 1 
        2  12819 4 1   1 GLU CG   C  34.426  -8.089   6.558 1.00 . D D .   1 GLU CG   1 1 
        2  12820 4 1   1 GLU H1   H  34.682 -10.848   4.148 1.00 . D D .   1 GLU H1   1 1 
        2  12821 4 1   1 GLU H2   H  32.997 -10.963   4.113 1.00 . D D .   1 GLU H2   1 1 
        2  12822 4 1   1 GLU H3   H  33.793 -10.642   5.574 1.00 . D D .   1 GLU H3   1 1 
        2  12823 4 1   1 GLU HA   H  32.726  -8.681   4.572 1.00 . D D .   1 GLU HA   1 1 
        2  12824 4 1   1 GLU HB2  H  35.706  -8.779   5.017 1.00 . D D .   1 GLU HB2  1 1 
        2  12825 4 1   1 GLU HB3  H  34.888  -7.267   4.659 1.00 . D D .   1 GLU HB3  1 1 
        2  12826 4 1   1 GLU HG2  H  35.045  -7.307   6.975 1.00 . D D .   1 GLU HG2  1 1 
        2  12827 4 1   1 GLU HG3  H  33.387  -7.811   6.647 1.00 . D D .   1 GLU HG3  1 1 
        2  12828 4 1   1 GLU N    N  33.801 -10.468   4.545 1.00 . D D .   1 GLU N    1 1 
        2  12829 4 1   1 GLU O    O  35.008  -8.764   2.273 1.00 . D D .   1 GLU O    1 1 
        2  12830 4 1   1 GLU OE1  O  33.869 -10.309   7.205 1.00 . D D .   1 GLU OE1  1 1 
        2  12831 4 1   1 GLU OE2  O  35.639  -9.404   8.117 1.00 . D D .   1 GLU OE2  1 1 
        2  12832 4 1   2 LYS C    C  32.507  -6.748   0.392 1.00 . D D .   2 LYS C    1 1 
        2  12833 4 1   2 LYS CA   C  32.821  -8.216   0.666 1.00 . D D .   2 LYS CA   1 1 
        2  12834 4 1   2 LYS CB   C  31.854  -9.126  -0.111 1.00 . D D .   2 LYS CB   1 1 
        2  12835 4 1   2 LYS CD   C  29.540  -8.652   0.796 1.00 . D D .   2 LYS CD   1 1 
        2  12836 4 1   2 LYS CE   C  28.732  -8.585  -0.494 1.00 . D D .   2 LYS CE   1 1 
        2  12837 4 1   2 LYS CG   C  30.679  -9.658   0.705 1.00 . D D .   2 LYS CG   1 1 
        2  12838 4 1   2 LYS H    H  31.915  -8.496   2.562 1.00 . D D .   2 LYS H    1 1 
        2  12839 4 1   2 LYS HA   H  33.827  -8.412   0.327 1.00 . D D .   2 LYS HA   1 1 
        2  12840 4 1   2 LYS HB2  H  31.454  -8.572  -0.947 1.00 . D D .   2 LYS HB2  1 1 
        2  12841 4 1   2 LYS HB3  H  32.408  -9.972  -0.491 1.00 . D D .   2 LYS HB3  1 1 
        2  12842 4 1   2 LYS HD2  H  28.881  -8.940   1.602 1.00 . D D .   2 LYS HD2  1 1 
        2  12843 4 1   2 LYS HD3  H  29.955  -7.676   1.001 1.00 . D D .   2 LYS HD3  1 1 
        2  12844 4 1   2 LYS HE2  H  28.114  -7.702  -0.467 1.00 . D D .   2 LYS HE2  1 1 
        2  12845 4 1   2 LYS HE3  H  29.412  -8.520  -1.328 1.00 . D D .   2 LYS HE3  1 1 
        2  12846 4 1   2 LYS HG2  H  30.311 -10.558   0.238 1.00 . D D .   2 LYS HG2  1 1 
        2  12847 4 1   2 LYS HG3  H  31.023  -9.886   1.703 1.00 . D D .   2 LYS HG3  1 1 
        2  12848 4 1   2 LYS HZ1  H  27.265  -9.664  -1.520 1.00 . D D .   2 LYS HZ1  1 1 
        2  12849 4 1   2 LYS HZ2  H  27.243  -9.897   0.154 1.00 . D D .   2 LYS HZ2  1 1 
        2  12850 4 1   2 LYS HZ3  H  28.439 -10.635  -0.783 1.00 . D D .   2 LYS HZ3  1 1 
        2  12851 4 1   2 LYS N    N  32.781  -8.497   2.096 1.00 . D D .   2 LYS N    1 1 
        2  12852 4 1   2 LYS NZ   N  27.860  -9.778  -0.672 1.00 . D D .   2 LYS NZ   1 1 
        2  12853 4 1   2 LYS O    O  31.437  -6.252   0.745 1.00 . D D .   2 LYS O    1 1 
        2  12854 4 1   3 LEU C    C  33.976  -4.353  -1.869 1.00 . D D .   3 LEU C    1 1 
        2  12855 4 1   3 LEU CA   C  33.295  -4.642  -0.533 1.00 . D D .   3 LEU CA   1 1 
        2  12856 4 1   3 LEU CB   C  33.871  -3.751   0.580 1.00 . D D .   3 LEU CB   1 1 
        2  12857 4 1   3 LEU CD1  C  32.191  -1.880   0.555 1.00 . D D .   3 LEU CD1  1 1 
        2  12858 4 1   3 LEU CD2  C  34.494  -1.456   1.398 1.00 . D D .   3 LEU CD2  1 1 
        2  12859 4 1   3 LEU CG   C  33.655  -2.241   0.404 1.00 . D D .   3 LEU CG   1 1 
        2  12860 4 1   3 LEU H    H  34.319  -6.486  -0.397 1.00 . D D .   3 LEU H    1 1 
        2  12861 4 1   3 LEU HA   H  32.237  -4.451  -0.631 1.00 . D D .   3 LEU HA   1 1 
        2  12862 4 1   3 LEU HB2  H  33.421  -4.050   1.516 1.00 . D D .   3 LEU HB2  1 1 
        2  12863 4 1   3 LEU HB3  H  34.932  -3.934   0.640 1.00 . D D .   3 LEU HB3  1 1 
        2  12864 4 1   3 LEU HD11 H  32.038  -0.864   0.224 1.00 . D D .   3 LEU HD11 1 1 
        2  12865 4 1   3 LEU HD12 H  31.904  -1.967   1.592 1.00 . D D .   3 LEU HD12 1 1 
        2  12866 4 1   3 LEU HD13 H  31.589  -2.547  -0.044 1.00 . D D .   3 LEU HD13 1 1 
        2  12867 4 1   3 LEU HD21 H  35.292  -0.947   0.876 1.00 . D D .   3 LEU HD21 1 1 
        2  12868 4 1   3 LEU HD22 H  34.914  -2.129   2.129 1.00 . D D .   3 LEU HD22 1 1 
        2  12869 4 1   3 LEU HD23 H  33.870  -0.729   1.896 1.00 . D D .   3 LEU HD23 1 1 
        2  12870 4 1   3 LEU HG   H  33.966  -1.956  -0.591 1.00 . D D .   3 LEU HG   1 1 
        2  12871 4 1   3 LEU N    N  33.465  -6.050  -0.195 1.00 . D D .   3 LEU N    1 1 
        2  12872 4 1   3 LEU O    O  34.272  -3.207  -2.205 1.00 . D D .   3 LEU O    1 1 
        2  12873 4 1   4 GLY C    C  36.359  -5.121  -3.795 1.00 . D D .   4 GLY C    1 1 
        2  12874 4 1   4 GLY CA   C  34.856  -5.269  -3.915 1.00 . D D .   4 GLY CA   1 1 
        2  12875 4 1   4 GLY H    H  33.954  -6.297  -2.310 1.00 . D D .   4 GLY H    1 1 
        2  12876 4 1   4 GLY HA2  H  34.636  -6.143  -4.513 1.00 . D D .   4 GLY HA2  1 1 
        2  12877 4 1   4 GLY HA3  H  34.458  -4.397  -4.412 1.00 . D D .   4 GLY HA3  1 1 
        2  12878 4 1   4 GLY N    N  34.217  -5.410  -2.627 1.00 . D D .   4 GLY N    1 1 
        2  12879 4 1   4 GLY O    O  36.963  -5.592  -2.827 1.00 . D D .   4 GLY O    1 1 
        2  12880 4 1   5 LYS C    C  38.725  -2.808  -5.147 1.00 . D D .   5 LYS C    1 1 
        2  12881 4 1   5 LYS CA   C  38.402  -4.249  -4.779 1.00 . D D .   5 LYS CA   1 1 
        2  12882 4 1   5 LYS CB   C  39.085  -5.201  -5.767 1.00 . D D .   5 LYS CB   1 1 
        2  12883 4 1   5 LYS CD   C  39.824  -7.573  -6.206 1.00 . D D .   5 LYS CD   1 1 
        2  12884 4 1   5 LYS CE   C  41.241  -7.438  -5.672 1.00 . D D .   5 LYS CE   1 1 
        2  12885 4 1   5 LYS CG   C  38.860  -6.674  -5.451 1.00 . D D .   5 LYS CG   1 1 
        2  12886 4 1   5 LYS H    H  36.417  -4.074  -5.495 1.00 . D D .   5 LYS H    1 1 
        2  12887 4 1   5 LYS HA   H  38.773  -4.448  -3.785 1.00 . D D .   5 LYS HA   1 1 
        2  12888 4 1   5 LYS HB2  H  38.703  -5.003  -6.758 1.00 . D D .   5 LYS HB2  1 1 
        2  12889 4 1   5 LYS HB3  H  40.147  -5.009  -5.757 1.00 . D D .   5 LYS HB3  1 1 
        2  12890 4 1   5 LYS HD2  H  39.504  -8.599  -6.098 1.00 . D D .   5 LYS HD2  1 1 
        2  12891 4 1   5 LYS HD3  H  39.814  -7.300  -7.251 1.00 . D D .   5 LYS HD3  1 1 
        2  12892 4 1   5 LYS HE2  H  41.652  -6.498  -6.010 1.00 . D D .   5 LYS HE2  1 1 
        2  12893 4 1   5 LYS HE3  H  41.205  -7.445  -4.593 1.00 . D D .   5 LYS HE3  1 1 
        2  12894 4 1   5 LYS HG2  H  39.001  -6.826  -4.391 1.00 . D D .   5 LYS HG2  1 1 
        2  12895 4 1   5 LYS HG3  H  37.848  -6.938  -5.720 1.00 . D D .   5 LYS HG3  1 1 
        2  12896 4 1   5 LYS HZ1  H  41.757  -9.458  -5.811 1.00 . D D .   5 LYS HZ1  1 1 
        2  12897 4 1   5 LYS HZ2  H  43.084  -8.410  -5.748 1.00 . D D .   5 LYS HZ2  1 1 
        2  12898 4 1   5 LYS HZ3  H  42.179  -8.544  -7.171 1.00 . D D .   5 LYS HZ3  1 1 
        2  12899 4 1   5 LYS N    N  36.961  -4.456  -4.770 1.00 . D D .   5 LYS N    1 1 
        2  12900 4 1   5 LYS NZ   N  42.125  -8.539  -6.134 1.00 . D D .   5 LYS NZ   1 1 
        2  12901 4 1   5 LYS O    O  37.990  -2.173  -5.907 1.00 . D D .   5 LYS O    1 1 
        2  12902 4 1   6 LEU C    C  41.611  -0.917  -5.544 1.00 . D D .   6 LEU C    1 1 
        2  12903 4 1   6 LEU CA   C  40.245  -0.935  -4.871 1.00 . D D .   6 LEU CA   1 1 
        2  12904 4 1   6 LEU CB   C  40.298  -0.136  -3.563 1.00 . D D .   6 LEU CB   1 1 
        2  12905 4 1   6 LEU CD1  C  39.472   2.193  -3.119 1.00 . D D .   6 LEU CD1  1 1 
        2  12906 4 1   6 LEU CD2  C  41.925   1.709  -3.067 1.00 . D D .   6 LEU CD2  1 1 
        2  12907 4 1   6 LEU CG   C  40.595   1.359  -3.718 1.00 . D D .   6 LEU CG   1 1 
        2  12908 4 1   6 LEU H    H  40.373  -2.863  -4.011 1.00 . D D .   6 LEU H    1 1 
        2  12909 4 1   6 LEU HA   H  39.520  -0.482  -5.532 1.00 . D D .   6 LEU HA   1 1 
        2  12910 4 1   6 LEU HB2  H  39.346  -0.243  -3.064 1.00 . D D .   6 LEU HB2  1 1 
        2  12911 4 1   6 LEU HB3  H  41.063  -0.568  -2.935 1.00 . D D .   6 LEU HB3  1 1 
        2  12912 4 1   6 LEU HD11 H  39.670   3.240  -3.294 1.00 . D D .   6 LEU HD11 1 1 
        2  12913 4 1   6 LEU HD12 H  39.415   2.010  -2.056 1.00 . D D .   6 LEU HD12 1 1 
        2  12914 4 1   6 LEU HD13 H  38.537   1.920  -3.582 1.00 . D D .   6 LEU HD13 1 1 
        2  12915 4 1   6 LEU HD21 H  42.117   2.764  -3.186 1.00 . D D .   6 LEU HD21 1 1 
        2  12916 4 1   6 LEU HD22 H  42.717   1.144  -3.535 1.00 . D D .   6 LEU HD22 1 1 
        2  12917 4 1   6 LEU HD23 H  41.887   1.468  -2.014 1.00 . D D .   6 LEU HD23 1 1 
        2  12918 4 1   6 LEU HG   H  40.664   1.598  -4.769 1.00 . D D .   6 LEU HG   1 1 
        2  12919 4 1   6 LEU N    N  39.823  -2.301  -4.607 1.00 . D D .   6 LEU N    1 1 
        2  12920 4 1   6 LEU O    O  42.546  -1.578  -5.093 1.00 . D D .   6 LEU O    1 1 
        2  12921 4 1   7 GLN C    C  43.640   1.263  -6.944 1.00 . D D .   7 GLN C    1 1 
        2  12922 4 1   7 GLN CA   C  42.970  -0.039  -7.351 1.00 . D D .   7 GLN CA   1 1 
        2  12923 4 1   7 GLN CB   C  42.745  -0.056  -8.872 1.00 . D D .   7 GLN CB   1 1 
        2  12924 4 1   7 GLN CD   C  40.789  -1.635  -9.255 1.00 . D D .   7 GLN CD   1 1 
        2  12925 4 1   7 GLN CG   C  41.289  -0.201  -9.303 1.00 . D D .   7 GLN CG   1 1 
        2  12926 4 1   7 GLN H    H  40.933   0.350  -6.928 1.00 . D D .   7 GLN H    1 1 
        2  12927 4 1   7 GLN HA   H  43.605  -0.865  -7.070 1.00 . D D .   7 GLN HA   1 1 
        2  12928 4 1   7 GLN HB2  H  43.121   0.867  -9.286 1.00 . D D .   7 GLN HB2  1 1 
        2  12929 4 1   7 GLN HB3  H  43.305  -0.876  -9.295 1.00 . D D .   7 GLN HB3  1 1 
        2  12930 4 1   7 GLN HE21 H  38.944  -1.008  -8.874 1.00 . D D .   7 GLN HE21 1 1 
        2  12931 4 1   7 GLN HE22 H  39.152  -2.722  -8.978 1.00 . D D .   7 GLN HE22 1 1 
        2  12932 4 1   7 GLN HG2  H  40.675   0.398  -8.650 1.00 . D D .   7 GLN HG2  1 1 
        2  12933 4 1   7 GLN HG3  H  41.193   0.163 -10.316 1.00 . D D .   7 GLN HG3  1 1 
        2  12934 4 1   7 GLN N    N  41.716  -0.160  -6.624 1.00 . D D .   7 GLN N    1 1 
        2  12935 4 1   7 GLN NE2  N  39.500  -1.805  -9.011 1.00 . D D .   7 GLN NE2  1 1 
        2  12936 4 1   7 GLN O    O  43.037   2.331  -7.054 1.00 . D D .   7 GLN O    1 1 
        2  12937 4 1   7 GLN OE1  O  41.549  -2.580  -9.446 1.00 . D D .   7 GLN OE1  1 1 
        2  12938 4 1   8 TYR C    C  47.055   2.344  -6.368 1.00 . D D .   8 TYR C    1 1 
        2  12939 4 1   8 TYR CA   C  45.572   2.389  -6.030 1.00 . D D .   8 TYR CA   1 1 
        2  12940 4 1   8 TYR CB   C  45.391   2.603  -4.522 1.00 . D D .   8 TYR CB   1 1 
        2  12941 4 1   8 TYR CD1  C  45.497   0.285  -3.520 1.00 . D D .   8 TYR CD1  1 1 
        2  12942 4 1   8 TYR CD2  C  47.234   1.820  -2.973 1.00 . D D .   8 TYR CD2  1 1 
        2  12943 4 1   8 TYR CE1  C  46.090  -0.675  -2.729 1.00 . D D .   8 TYR CE1  1 1 
        2  12944 4 1   8 TYR CE2  C  47.836   0.862  -2.178 1.00 . D D .   8 TYR CE2  1 1 
        2  12945 4 1   8 TYR CG   C  46.054   1.549  -3.657 1.00 . D D .   8 TYR CG   1 1 
        2  12946 4 1   8 TYR CZ   C  47.259  -0.386  -2.058 1.00 . D D .   8 TYR CZ   1 1 
        2  12947 4 1   8 TYR H    H  45.319   0.315  -6.399 1.00 . D D .   8 TYR H    1 1 
        2  12948 4 1   8 TYR HA   H  45.131   3.226  -6.548 1.00 . D D .   8 TYR HA   1 1 
        2  12949 4 1   8 TYR HB2  H  45.809   3.560  -4.250 1.00 . D D .   8 TYR HB2  1 1 
        2  12950 4 1   8 TYR HB3  H  44.335   2.601  -4.294 1.00 . D D .   8 TYR HB3  1 1 
        2  12951 4 1   8 TYR HD1  H  44.580   0.059  -4.045 1.00 . D D .   8 TYR HD1  1 1 
        2  12952 4 1   8 TYR HD2  H  47.682   2.798  -3.068 1.00 . D D .   8 TYR HD2  1 1 
        2  12953 4 1   8 TYR HE1  H  45.640  -1.649  -2.640 1.00 . D D .   8 TYR HE1  1 1 
        2  12954 4 1   8 TYR HE2  H  48.752   1.092  -1.654 1.00 . D D .   8 TYR HE2  1 1 
        2  12955 4 1   8 TYR HH   H  47.634  -2.229  -1.611 1.00 . D D .   8 TYR HH   1 1 
        2  12956 4 1   8 TYR N    N  44.871   1.188  -6.462 1.00 . D D .   8 TYR N    1 1 
        2  12957 4 1   8 TYR O    O  47.638   1.273  -6.545 1.00 . D D .   8 TYR O    1 1 
        2  12958 4 1   8 TYR OH   O  47.852  -1.346  -1.268 1.00 . D D .   8 TYR OH   1 1 
        2  12959 4 1   9 SER C    C  49.704   4.536  -5.670 1.00 . D D .   9 SER C    1 1 
        2  12960 4 1   9 SER CA   C  49.055   3.677  -6.753 1.00 . D D .   9 SER CA   1 1 
        2  12961 4 1   9 SER CB   C  49.238   4.322  -8.129 1.00 . D D .   9 SER CB   1 1 
        2  12962 4 1   9 SER H    H  47.101   4.336  -6.327 1.00 . D D .   9 SER H    1 1 
        2  12963 4 1   9 SER HA   H  49.508   2.697  -6.750 1.00 . D D .   9 SER HA   1 1 
        2  12964 4 1   9 SER HB2  H  49.258   5.396  -8.021 1.00 . D D .   9 SER HB2  1 1 
        2  12965 4 1   9 SER HB3  H  50.167   3.985  -8.561 1.00 . D D .   9 SER HB3  1 1 
        2  12966 4 1   9 SER HG   H  47.433   4.564  -8.852 1.00 . D D .   9 SER HG   1 1 
        2  12967 4 1   9 SER N    N  47.643   3.527  -6.459 1.00 . D D .   9 SER N    1 1 
        2  12968 4 1   9 SER O    O  49.540   5.758  -5.650 1.00 . D D .   9 SER O    1 1 
        2  12969 4 1   9 SER OG   O  48.174   3.969  -9.001 1.00 . D D .   9 SER OG   1 1 
        2  12970 4 1  10 LEU C    C  52.538   4.814  -3.944 1.00 . D D .  10 LEU C    1 1 
        2  12971 4 1  10 LEU CA   C  51.056   4.604  -3.663 1.00 . D D .  10 LEU CA   1 1 
        2  12972 4 1  10 LEU CB   C  50.883   3.821  -2.357 1.00 . D D .  10 LEU CB   1 1 
        2  12973 4 1  10 LEU CD1  C  49.972   3.686  -0.025 1.00 . D D .  10 LEU CD1  1 1 
        2  12974 4 1  10 LEU CD2  C  51.257   5.706  -0.740 1.00 . D D .  10 LEU CD2  1 1 
        2  12975 4 1  10 LEU CG   C  50.296   4.612  -1.187 1.00 . D D .  10 LEU CG   1 1 
        2  12976 4 1  10 LEU H    H  50.505   2.918  -4.816 1.00 . D D .  10 LEU H    1 1 
        2  12977 4 1  10 LEU HA   H  50.580   5.568  -3.561 1.00 . D D .  10 LEU HA   1 1 
        2  12978 4 1  10 LEU HB2  H  50.240   2.976  -2.553 1.00 . D D .  10 LEU HB2  1 1 
        2  12979 4 1  10 LEU HB3  H  51.852   3.448  -2.058 1.00 . D D .  10 LEU HB3  1 1 
        2  12980 4 1  10 LEU HD11 H  49.297   2.910  -0.358 1.00 . D D .  10 LEU HD11 1 1 
        2  12981 4 1  10 LEU HD12 H  49.505   4.252   0.765 1.00 . D D .  10 LEU HD12 1 1 
        2  12982 4 1  10 LEU HD13 H  50.883   3.239   0.343 1.00 . D D .  10 LEU HD13 1 1 
        2  12983 4 1  10 LEU HD21 H  52.246   5.289  -0.625 1.00 . D D .  10 LEU HD21 1 1 
        2  12984 4 1  10 LEU HD22 H  50.926   6.113   0.205 1.00 . D D .  10 LEU HD22 1 1 
        2  12985 4 1  10 LEU HD23 H  51.279   6.490  -1.481 1.00 . D D .  10 LEU HD23 1 1 
        2  12986 4 1  10 LEU HG   H  49.376   5.082  -1.505 1.00 . D D .  10 LEU HG   1 1 
        2  12987 4 1  10 LEU N    N  50.408   3.895  -4.755 1.00 . D D .  10 LEU N    1 1 
        2  12988 4 1  10 LEU O    O  53.272   3.858  -4.184 1.00 . D D .  10 LEU O    1 1 
        2  12989 4 1  11 ASP C    C  54.931   7.131  -2.946 1.00 . D D .  11 ASP C    1 1 
        2  12990 4 1  11 ASP CA   C  54.376   6.385  -4.151 1.00 . D D .  11 ASP CA   1 1 
        2  12991 4 1  11 ASP CB   C  54.572   7.205  -5.434 1.00 . D D .  11 ASP CB   1 1 
        2  12992 4 1  11 ASP CG   C  54.034   8.618  -5.333 1.00 . D D .  11 ASP CG   1 1 
        2  12993 4 1  11 ASP H    H  52.336   6.793  -3.748 1.00 . D D .  11 ASP H    1 1 
        2  12994 4 1  11 ASP HA   H  54.908   5.451  -4.249 1.00 . D D .  11 ASP HA   1 1 
        2  12995 4 1  11 ASP HB2  H  55.627   7.262  -5.653 1.00 . D D .  11 ASP HB2  1 1 
        2  12996 4 1  11 ASP HB3  H  54.069   6.706  -6.249 1.00 . D D .  11 ASP HB3  1 1 
        2  12997 4 1  11 ASP N    N  52.972   6.064  -3.924 1.00 . D D .  11 ASP N    1 1 
        2  12998 4 1  11 ASP O    O  54.176   7.534  -2.058 1.00 . D D .  11 ASP O    1 1 
        2  12999 4 1  11 ASP OD1  O  54.752   9.505  -4.822 1.00 . D D .  11 ASP OD1  1 1 
        2  13000 4 1  11 ASP OD2  O  52.898   8.855  -5.793 1.00 . D D .  11 ASP OD2  1 1 
        2  13001 4 1  12 TYR C    C  57.757   9.136  -2.263 1.00 . D D .  12 TYR C    1 1 
        2  13002 4 1  12 TYR CA   C  56.872   7.991  -1.789 1.00 . D D .  12 TYR CA   1 1 
        2  13003 4 1  12 TYR CB   C  57.705   6.992  -0.974 1.00 . D D .  12 TYR CB   1 1 
        2  13004 4 1  12 TYR CD1  C  59.347   6.057  -2.658 1.00 . D D .  12 TYR CD1  1 1 
        2  13005 4 1  12 TYR CD2  C  60.201   7.343  -0.840 1.00 . D D .  12 TYR CD2  1 1 
        2  13006 4 1  12 TYR CE1  C  60.628   5.883  -3.141 1.00 . D D .  12 TYR CE1  1 1 
        2  13007 4 1  12 TYR CE2  C  61.484   7.173  -1.319 1.00 . D D .  12 TYR CE2  1 1 
        2  13008 4 1  12 TYR CG   C  59.110   6.790  -1.499 1.00 . D D .  12 TYR CG   1 1 
        2  13009 4 1  12 TYR CZ   C  61.692   6.443  -2.468 1.00 . D D .  12 TYR CZ   1 1 
        2  13010 4 1  12 TYR H    H  56.792   7.002  -3.656 1.00 . D D .  12 TYR H    1 1 
        2  13011 4 1  12 TYR HA   H  56.095   8.391  -1.158 1.00 . D D .  12 TYR HA   1 1 
        2  13012 4 1  12 TYR HB2  H  57.782   7.344   0.044 1.00 . D D .  12 TYR HB2  1 1 
        2  13013 4 1  12 TYR HB3  H  57.206   6.035  -0.980 1.00 . D D .  12 TYR HB3  1 1 
        2  13014 4 1  12 TYR HD1  H  58.511   5.621  -3.183 1.00 . D D .  12 TYR HD1  1 1 
        2  13015 4 1  12 TYR HD2  H  60.035   7.914   0.062 1.00 . D D .  12 TYR HD2  1 1 
        2  13016 4 1  12 TYR HE1  H  60.793   5.308  -4.042 1.00 . D D .  12 TYR HE1  1 1 
        2  13017 4 1  12 TYR HE2  H  62.319   7.612  -0.792 1.00 . D D .  12 TYR HE2  1 1 
        2  13018 4 1  12 TYR HH   H  63.568   6.098  -2.217 1.00 . D D .  12 TYR HH   1 1 
        2  13019 4 1  12 TYR N    N  56.240   7.314  -2.909 1.00 . D D .  12 TYR N    1 1 
        2  13020 4 1  12 TYR O    O  58.166   9.183  -3.424 1.00 . D D .  12 TYR O    1 1 
        2  13021 4 1  12 TYR OH   O  62.969   6.278  -2.951 1.00 . D D .  12 TYR OH   1 1 
        2  13022 4 1  13 ASP C    C  59.551  11.685  -0.363 1.00 . D D .  13 ASP C    1 1 
        2  13023 4 1  13 ASP CA   C  58.908  11.187  -1.650 1.00 . D D .  13 ASP CA   1 1 
        2  13024 4 1  13 ASP CB   C  58.124  12.312  -2.328 1.00 . D D .  13 ASP CB   1 1 
        2  13025 4 1  13 ASP CG   C  59.005  13.177  -3.209 1.00 . D D .  13 ASP CG   1 1 
        2  13026 4 1  13 ASP H    H  57.668   9.973  -0.452 1.00 . D D .  13 ASP H    1 1 
        2  13027 4 1  13 ASP HA   H  59.685  10.844  -2.318 1.00 . D D .  13 ASP HA   1 1 
        2  13028 4 1  13 ASP HB2  H  57.348  11.884  -2.941 1.00 . D D .  13 ASP HB2  1 1 
        2  13029 4 1  13 ASP HB3  H  57.677  12.940  -1.572 1.00 . D D .  13 ASP HB3  1 1 
        2  13030 4 1  13 ASP N    N  58.049  10.054  -1.354 1.00 . D D .  13 ASP N    1 1 
        2  13031 4 1  13 ASP O    O  59.032  11.450   0.728 1.00 . D D .  13 ASP O    1 1 
        2  13032 4 1  13 ASP OD1  O  60.014  13.716  -2.709 1.00 . D D .  13 ASP OD1  1 1 
        2  13033 4 1  13 ASP OD2  O  58.690  13.315  -4.406 1.00 . D D .  13 ASP OD2  1 1 
        2  13034 4 1  14 PHE C    C  61.595  14.381   0.572 1.00 . D D .  14 PHE C    1 1 
        2  13035 4 1  14 PHE CA   C  61.389  12.874   0.676 1.00 . D D .  14 PHE CA   1 1 
        2  13036 4 1  14 PHE CB   C  62.736  12.162   0.843 1.00 . D D .  14 PHE CB   1 1 
        2  13037 4 1  14 PHE CD1  C  63.534  11.346  -1.394 1.00 . D D .  14 PHE CD1  1 1 
        2  13038 4 1  14 PHE CD2  C  64.576  13.274  -0.453 1.00 . D D .  14 PHE CD2  1 1 
        2  13039 4 1  14 PHE CE1  C  64.357  11.438  -2.500 1.00 . D D .  14 PHE CE1  1 1 
        2  13040 4 1  14 PHE CE2  C  65.399  13.372  -1.558 1.00 . D D .  14 PHE CE2  1 1 
        2  13041 4 1  14 PHE CG   C  63.635  12.263  -0.359 1.00 . D D .  14 PHE CG   1 1 
        2  13042 4 1  14 PHE CZ   C  65.290  12.453  -2.583 1.00 . D D .  14 PHE CZ   1 1 
        2  13043 4 1  14 PHE H    H  61.033  12.539  -1.388 1.00 . D D .  14 PHE H    1 1 
        2  13044 4 1  14 PHE HA   H  60.780  12.671   1.542 1.00 . D D .  14 PHE HA   1 1 
        2  13045 4 1  14 PHE HB2  H  63.258  12.594   1.682 1.00 . D D .  14 PHE HB2  1 1 
        2  13046 4 1  14 PHE HB3  H  62.557  11.115   1.038 1.00 . D D .  14 PHE HB3  1 1 
        2  13047 4 1  14 PHE HD1  H  62.804  10.552  -1.331 1.00 . D D .  14 PHE HD1  1 1 
        2  13048 4 1  14 PHE HD2  H  64.663  13.993   0.348 1.00 . D D .  14 PHE HD2  1 1 
        2  13049 4 1  14 PHE HE1  H  64.267  10.718  -3.300 1.00 . D D .  14 PHE HE1  1 1 
        2  13050 4 1  14 PHE HE2  H  66.128  14.166  -1.619 1.00 . D D .  14 PHE HE2  1 1 
        2  13051 4 1  14 PHE HZ   H  65.931  12.528  -3.447 1.00 . D D .  14 PHE HZ   1 1 
        2  13052 4 1  14 PHE N    N  60.679  12.361  -0.487 1.00 . D D .  14 PHE N    1 1 
        2  13053 4 1  14 PHE O    O  61.991  15.027   1.539 1.00 . D D .  14 PHE O    1 1 
        2  13054 4 1  15 GLN C    C  60.347  17.143  -0.107 1.00 . D D .  15 GLN C    1 1 
        2  13055 4 1  15 GLN CA   C  61.469  16.382  -0.803 1.00 . D D .  15 GLN CA   1 1 
        2  13056 4 1  15 GLN CB   C  61.490  16.708  -2.302 1.00 . D D .  15 GLN CB   1 1 
        2  13057 4 1  15 GLN CD   C  60.154  16.922  -4.436 1.00 . D D .  15 GLN CD   1 1 
        2  13058 4 1  15 GLN CG   C  60.109  16.855  -2.926 1.00 . D D .  15 GLN CG   1 1 
        2  13059 4 1  15 GLN H    H  60.962  14.392  -1.338 1.00 . D D .  15 GLN H    1 1 
        2  13060 4 1  15 GLN HA   H  62.412  16.676  -0.365 1.00 . D D .  15 GLN HA   1 1 
        2  13061 4 1  15 GLN HB2  H  62.028  17.633  -2.448 1.00 . D D .  15 GLN HB2  1 1 
        2  13062 4 1  15 GLN HB3  H  62.011  15.916  -2.819 1.00 . D D .  15 GLN HB3  1 1 
        2  13063 4 1  15 GLN HE21 H  59.763  14.973  -4.552 1.00 . D D .  15 GLN HE21 1 1 
        2  13064 4 1  15 GLN HE22 H  59.952  15.802  -6.064 1.00 . D D .  15 GLN HE22 1 1 
        2  13065 4 1  15 GLN HG2  H  59.509  16.004  -2.640 1.00 . D D .  15 GLN HG2  1 1 
        2  13066 4 1  15 GLN HG3  H  59.650  17.760  -2.553 1.00 . D D .  15 GLN HG3  1 1 
        2  13067 4 1  15 GLN N    N  61.304  14.948  -0.596 1.00 . D D .  15 GLN N    1 1 
        2  13068 4 1  15 GLN NE2  N  59.939  15.789  -5.084 1.00 . D D .  15 GLN NE2  1 1 
        2  13069 4 1  15 GLN O    O  60.476  18.325   0.220 1.00 . D D .  15 GLN O    1 1 
        2  13070 4 1  15 GLN OE1  O  60.370  17.990  -5.013 1.00 . D D .  15 GLN OE1  1 1 
        2  13071 4 1  16 ASN C    C  57.756  16.238   2.044 1.00 . D D .  16 ASN C    1 1 
        2  13072 4 1  16 ASN CA   C  58.081  17.009   0.768 1.00 . D D .  16 ASN CA   1 1 
        2  13073 4 1  16 ASN CB   C  56.884  16.984  -0.189 1.00 . D D .  16 ASN CB   1 1 
        2  13074 4 1  16 ASN CG   C  56.792  15.687  -0.980 1.00 . D D .  16 ASN CG   1 1 
        2  13075 4 1  16 ASN H    H  59.219  15.507  -0.178 1.00 . D D .  16 ASN H    1 1 
        2  13076 4 1  16 ASN HA   H  58.307  18.035   1.026 1.00 . D D .  16 ASN HA   1 1 
        2  13077 4 1  16 ASN HB2  H  55.974  17.096   0.383 1.00 . D D .  16 ASN HB2  1 1 
        2  13078 4 1  16 ASN HB3  H  56.970  17.805  -0.886 1.00 . D D .  16 ASN HB3  1 1 
        2  13079 4 1  16 ASN HD21 H  55.993  16.645  -2.529 1.00 . D D .  16 ASN HD21 1 1 
        2  13080 4 1  16 ASN HD22 H  56.208  14.942  -2.726 1.00 . D D .  16 ASN HD22 1 1 
        2  13081 4 1  16 ASN N    N  59.249  16.442   0.116 1.00 . D D .  16 ASN N    1 1 
        2  13082 4 1  16 ASN ND2  N  56.282  15.765  -2.200 1.00 . D D .  16 ASN ND2  1 1 
        2  13083 4 1  16 ASN O    O  56.887  16.642   2.817 1.00 . D D .  16 ASN O    1 1 
        2  13084 4 1  16 ASN OD1  O  57.186  14.623  -0.499 1.00 . D D .  16 ASN OD1  1 1 
        2  13085 4 1  17 ASN C    C  56.854  13.780   3.535 1.00 . D D .  17 ASN C    1 1 
        2  13086 4 1  17 ASN CA   C  58.298  14.266   3.419 1.00 . D D .  17 ASN CA   1 1 
        2  13087 4 1  17 ASN CB   C  58.728  14.993   4.701 1.00 . D D .  17 ASN CB   1 1 
        2  13088 4 1  17 ASN CG   C  59.009  14.045   5.854 1.00 . D D .  17 ASN CG   1 1 
        2  13089 4 1  17 ASN H    H  59.145  14.883   1.582 1.00 . D D .  17 ASN H    1 1 
        2  13090 4 1  17 ASN HA   H  58.937  13.405   3.281 1.00 . D D .  17 ASN HA   1 1 
        2  13091 4 1  17 ASN HB2  H  59.626  15.559   4.502 1.00 . D D .  17 ASN HB2  1 1 
        2  13092 4 1  17 ASN HB3  H  57.942  15.671   5.002 1.00 . D D .  17 ASN HB3  1 1 
        2  13093 4 1  17 ASN HD21 H  58.613  15.488   7.161 1.00 . D D .  17 ASN HD21 1 1 
        2  13094 4 1  17 ASN HD22 H  59.059  13.962   7.837 1.00 . D D .  17 ASN HD22 1 1 
        2  13095 4 1  17 ASN N    N  58.473  15.129   2.246 1.00 . D D .  17 ASN N    1 1 
        2  13096 4 1  17 ASN ND2  N  58.880  14.546   7.074 1.00 . D D .  17 ASN ND2  1 1 
        2  13097 4 1  17 ASN O    O  56.171  14.028   4.533 1.00 . D D .  17 ASN O    1 1 
        2  13098 4 1  17 ASN OD1  O  59.354  12.879   5.652 1.00 . D D .  17 ASN OD1  1 1 
        2  13099 4 1  18 GLN C    C  54.902  11.449   1.448 1.00 . D D .  18 GLN C    1 1 
        2  13100 4 1  18 GLN CA   C  55.035  12.565   2.470 1.00 . D D .  18 GLN CA   1 1 
        2  13101 4 1  18 GLN CB   C  54.023  13.678   2.151 1.00 . D D .  18 GLN CB   1 1 
        2  13102 4 1  18 GLN CD   C  53.636  13.931  -0.357 1.00 . D D .  18 GLN CD   1 1 
        2  13103 4 1  18 GLN CG   C  54.325  14.473   0.888 1.00 . D D .  18 GLN CG   1 1 
        2  13104 4 1  18 GLN H    H  56.982  12.923   1.732 1.00 . D D .  18 GLN H    1 1 
        2  13105 4 1  18 GLN HA   H  54.819  12.165   3.447 1.00 . D D .  18 GLN HA   1 1 
        2  13106 4 1  18 GLN HB2  H  53.046  13.235   2.039 1.00 . D D .  18 GLN HB2  1 1 
        2  13107 4 1  18 GLN HB3  H  53.999  14.367   2.981 1.00 . D D .  18 GLN HB3  1 1 
        2  13108 4 1  18 GLN HE21 H  55.253  12.880  -0.834 1.00 . D D .  18 GLN HE21 1 1 
        2  13109 4 1  18 GLN HE22 H  53.918  12.740  -1.924 1.00 . D D .  18 GLN HE22 1 1 
        2  13110 4 1  18 GLN HG2  H  54.004  15.492   1.039 1.00 . D D .  18 GLN HG2  1 1 
        2  13111 4 1  18 GLN HG3  H  55.393  14.458   0.723 1.00 . D D .  18 GLN HG3  1 1 
        2  13112 4 1  18 GLN N    N  56.392  13.091   2.497 1.00 . D D .  18 GLN N    1 1 
        2  13113 4 1  18 GLN NE2  N  54.337  13.100  -1.115 1.00 . D D .  18 GLN NE2  1 1 
        2  13114 4 1  18 GLN O    O  55.757  11.283   0.576 1.00 . D D .  18 GLN O    1 1 
        2  13115 4 1  18 GLN OE1  O  52.489  14.273  -0.643 1.00 . D D .  18 GLN OE1  1 1 
        2  13116 4 1  19 LEU C    C  52.311   9.988  -0.169 1.00 . D D .  19 LEU C    1 1 
        2  13117 4 1  19 LEU CA   C  53.539   9.607   0.645 1.00 . D D .  19 LEU CA   1 1 
        2  13118 4 1  19 LEU CB   C  53.301   8.286   1.389 1.00 . D D .  19 LEU CB   1 1 
        2  13119 4 1  19 LEU CD1  C  54.041   6.566   3.058 1.00 . D D .  19 LEU CD1  1 1 
        2  13120 4 1  19 LEU CD2  C  55.745   7.860   1.782 1.00 . D D .  19 LEU CD2  1 1 
        2  13121 4 1  19 LEU CG   C  54.369   7.907   2.423 1.00 . D D .  19 LEU CG   1 1 
        2  13122 4 1  19 LEU H    H  53.207  10.857   2.313 1.00 . D D .  19 LEU H    1 1 
        2  13123 4 1  19 LEU HA   H  54.385   9.499  -0.022 1.00 . D D .  19 LEU HA   1 1 
        2  13124 4 1  19 LEU HB2  H  52.349   8.349   1.896 1.00 . D D .  19 LEU HB2  1 1 
        2  13125 4 1  19 LEU HB3  H  53.246   7.492   0.657 1.00 . D D .  19 LEU HB3  1 1 
        2  13126 4 1  19 LEU HD11 H  54.785   6.331   3.806 1.00 . D D .  19 LEU HD11 1 1 
        2  13127 4 1  19 LEU HD12 H  54.039   5.799   2.298 1.00 . D D .  19 LEU HD12 1 1 
        2  13128 4 1  19 LEU HD13 H  53.067   6.615   3.523 1.00 . D D .  19 LEU HD13 1 1 
        2  13129 4 1  19 LEU HD21 H  55.746   7.129   0.987 1.00 . D D .  19 LEU HD21 1 1 
        2  13130 4 1  19 LEU HD22 H  56.480   7.587   2.524 1.00 . D D .  19 LEU HD22 1 1 
        2  13131 4 1  19 LEU HD23 H  55.987   8.832   1.377 1.00 . D D .  19 LEU HD23 1 1 
        2  13132 4 1  19 LEU HG   H  54.386   8.652   3.207 1.00 . D D .  19 LEU HG   1 1 
        2  13133 4 1  19 LEU N    N  53.828  10.687   1.572 1.00 . D D .  19 LEU N    1 1 
        2  13134 4 1  19 LEU O    O  51.331  10.501   0.376 1.00 . D D .  19 LEU O    1 1 
        2  13135 4 1  20 LEU C    C  50.355   8.916  -2.598 1.00 . D D .  20 LEU C    1 1 
        2  13136 4 1  20 LEU CA   C  51.255  10.115  -2.334 1.00 . D D .  20 LEU CA   1 1 
        2  13137 4 1  20 LEU CB   C  51.795  10.685  -3.647 1.00 . D D .  20 LEU CB   1 1 
        2  13138 4 1  20 LEU CD1  C  49.652  11.150  -4.888 1.00 . D D .  20 LEU CD1  1 1 
        2  13139 4 1  20 LEU CD2  C  50.613  12.887  -3.359 1.00 . D D .  20 LEU CD2  1 1 
        2  13140 4 1  20 LEU CG   C  50.931  11.755  -4.329 1.00 . D D .  20 LEU CG   1 1 
        2  13141 4 1  20 LEU H    H  53.146   9.301  -1.844 1.00 . D D .  20 LEU H    1 1 
        2  13142 4 1  20 LEU HA   H  50.681  10.877  -1.833 1.00 . D D .  20 LEU HA   1 1 
        2  13143 4 1  20 LEU HB2  H  52.764  11.115  -3.448 1.00 . D D .  20 LEU HB2  1 1 
        2  13144 4 1  20 LEU HB3  H  51.925   9.866  -4.342 1.00 . D D .  20 LEU HB3  1 1 
        2  13145 4 1  20 LEU HD11 H  49.862  10.170  -5.293 1.00 . D D .  20 LEU HD11 1 1 
        2  13146 4 1  20 LEU HD12 H  49.266  11.785  -5.672 1.00 . D D .  20 LEU HD12 1 1 
        2  13147 4 1  20 LEU HD13 H  48.919  11.065  -4.100 1.00 . D D .  20 LEU HD13 1 1 
        2  13148 4 1  20 LEU HD21 H  50.169  13.710  -3.901 1.00 . D D .  20 LEU HD21 1 1 
        2  13149 4 1  20 LEU HD22 H  51.522  13.221  -2.882 1.00 . D D .  20 LEU HD22 1 1 
        2  13150 4 1  20 LEU HD23 H  49.921  12.536  -2.609 1.00 . D D .  20 LEU HD23 1 1 
        2  13151 4 1  20 LEU HG   H  51.485  12.174  -5.157 1.00 . D D .  20 LEU HG   1 1 
        2  13152 4 1  20 LEU N    N  52.360   9.753  -1.464 1.00 . D D .  20 LEU N    1 1 
        2  13153 4 1  20 LEU O    O  50.736   7.974  -3.295 1.00 . D D .  20 LEU O    1 1 
        2  13154 4 1  21 VAL C    C  47.294   8.200  -3.387 1.00 . D D .  21 VAL C    1 1 
        2  13155 4 1  21 VAL CA   C  48.201   7.879  -2.208 1.00 . D D .  21 VAL CA   1 1 
        2  13156 4 1  21 VAL CB   C  47.334   7.651  -0.950 1.00 . D D .  21 VAL CB   1 1 
        2  13157 4 1  21 VAL CG1  C  46.593   6.323  -1.045 1.00 . D D .  21 VAL CG1  1 1 
        2  13158 4 1  21 VAL CG2  C  48.186   7.706   0.310 1.00 . D D .  21 VAL CG2  1 1 
        2  13159 4 1  21 VAL H    H  48.924   9.723  -1.463 1.00 . D D .  21 VAL H    1 1 
        2  13160 4 1  21 VAL HA   H  48.749   6.972  -2.419 1.00 . D D .  21 VAL HA   1 1 
        2  13161 4 1  21 VAL HB   H  46.600   8.440  -0.898 1.00 . D D .  21 VAL HB   1 1 
        2  13162 4 1  21 VAL HG11 H  47.289   5.511  -0.898 1.00 . D D .  21 VAL HG11 1 1 
        2  13163 4 1  21 VAL HG12 H  46.139   6.233  -2.021 1.00 . D D .  21 VAL HG12 1 1 
        2  13164 4 1  21 VAL HG13 H  45.825   6.282  -0.285 1.00 . D D .  21 VAL HG13 1 1 
        2  13165 4 1  21 VAL HG21 H  48.992   6.993   0.231 1.00 . D D .  21 VAL HG21 1 1 
        2  13166 4 1  21 VAL HG22 H  47.575   7.462   1.167 1.00 . D D .  21 VAL HG22 1 1 
        2  13167 4 1  21 VAL HG23 H  48.593   8.700   0.427 1.00 . D D .  21 VAL HG23 1 1 
        2  13168 4 1  21 VAL N    N  49.161   8.953  -2.023 1.00 . D D .  21 VAL N    1 1 
        2  13169 4 1  21 VAL O    O  46.328   8.956  -3.256 1.00 . D D .  21 VAL O    1 1 
        2  13170 4 1  22 GLY C    C  45.843   6.780  -5.982 1.00 . D D .  22 GLY C    1 1 
        2  13171 4 1  22 GLY CA   C  46.839   7.888  -5.729 1.00 . D D .  22 GLY CA   1 1 
        2  13172 4 1  22 GLY H    H  48.428   7.079  -4.594 1.00 . D D .  22 GLY H    1 1 
        2  13173 4 1  22 GLY HA2  H  46.306   8.820  -5.613 1.00 . D D .  22 GLY HA2  1 1 
        2  13174 4 1  22 GLY HA3  H  47.500   7.966  -6.581 1.00 . D D .  22 GLY HA3  1 1 
        2  13175 4 1  22 GLY N    N  47.629   7.650  -4.543 1.00 . D D .  22 GLY N    1 1 
        2  13176 4 1  22 GLY O    O  46.135   5.825  -6.705 1.00 . D D .  22 GLY O    1 1 
        2  13177 4 1  23 ILE C    C  42.986   6.055  -6.914 1.00 . D D .  23 ILE C    1 1 
        2  13178 4 1  23 ILE CA   C  43.626   5.897  -5.541 1.00 . D D .  23 ILE CA   1 1 
        2  13179 4 1  23 ILE CB   C  42.537   5.986  -4.443 1.00 . D D .  23 ILE CB   1 1 
        2  13180 4 1  23 ILE CD1  C  42.717   8.237  -3.197 1.00 . D D .  23 ILE CD1  1 1 
        2  13181 4 1  23 ILE CG1  C  42.018   7.431  -4.277 1.00 . D D .  23 ILE CG1  1 1 
        2  13182 4 1  23 ILE CG2  C  43.070   5.440  -3.124 1.00 . D D .  23 ILE CG2  1 1 
        2  13183 4 1  23 ILE H    H  44.505   7.672  -4.801 1.00 . D D .  23 ILE H    1 1 
        2  13184 4 1  23 ILE HA   H  44.088   4.920  -5.484 1.00 . D D .  23 ILE HA   1 1 
        2  13185 4 1  23 ILE HB   H  41.714   5.355  -4.747 1.00 . D D .  23 ILE HB   1 1 
        2  13186 4 1  23 ILE HD11 H  42.323   9.242  -3.186 1.00 . D D .  23 ILE HD11 1 1 
        2  13187 4 1  23 ILE HD12 H  43.776   8.268  -3.398 1.00 . D D .  23 ILE HD12 1 1 
        2  13188 4 1  23 ILE HD13 H  42.547   7.773  -2.236 1.00 . D D .  23 ILE HD13 1 1 
        2  13189 4 1  23 ILE HG12 H  42.145   7.956  -5.213 1.00 . D D .  23 ILE HG12 1 1 
        2  13190 4 1  23 ILE HG13 H  40.965   7.399  -4.037 1.00 . D D .  23 ILE HG13 1 1 
        2  13191 4 1  23 ILE HG21 H  43.433   4.434  -3.269 1.00 . D D .  23 ILE HG21 1 1 
        2  13192 4 1  23 ILE HG22 H  42.278   5.434  -2.389 1.00 . D D .  23 ILE HG22 1 1 
        2  13193 4 1  23 ILE HG23 H  43.878   6.066  -2.777 1.00 . D D .  23 ILE HG23 1 1 
        2  13194 4 1  23 ILE N    N  44.674   6.892  -5.369 1.00 . D D .  23 ILE N    1 1 
        2  13195 4 1  23 ILE O    O  42.513   7.130  -7.261 1.00 . D D .  23 ILE O    1 1 
        2  13196 4 1  24 ILE C    C  40.906   4.926  -9.006 1.00 . D D .  24 ILE C    1 1 
        2  13197 4 1  24 ILE CA   C  42.428   5.024  -9.038 1.00 . D D .  24 ILE CA   1 1 
        2  13198 4 1  24 ILE CB   C  42.997   3.888  -9.917 1.00 . D D .  24 ILE CB   1 1 
        2  13199 4 1  24 ILE CD1  C  45.162   2.691 -10.539 1.00 . D D .  24 ILE CD1  1 1 
        2  13200 4 1  24 ILE CG1  C  44.526   3.860  -9.820 1.00 . D D .  24 ILE CG1  1 1 
        2  13201 4 1  24 ILE CG2  C  42.556   4.064 -11.366 1.00 . D D .  24 ILE CG2  1 1 
        2  13202 4 1  24 ILE H    H  43.355   4.141  -7.354 1.00 . D D .  24 ILE H    1 1 
        2  13203 4 1  24 ILE HA   H  42.705   5.969  -9.485 1.00 . D D .  24 ILE HA   1 1 
        2  13204 4 1  24 ILE HB   H  42.603   2.950  -9.557 1.00 . D D .  24 ILE HB   1 1 
        2  13205 4 1  24 ILE HD11 H  44.963   2.768 -11.597 1.00 . D D .  24 ILE HD11 1 1 
        2  13206 4 1  24 ILE HD12 H  44.751   1.767 -10.160 1.00 . D D .  24 ILE HD12 1 1 
        2  13207 4 1  24 ILE HD13 H  46.229   2.705 -10.373 1.00 . D D .  24 ILE HD13 1 1 
        2  13208 4 1  24 ILE HG12 H  44.924   4.767 -10.250 1.00 . D D .  24 ILE HG12 1 1 
        2  13209 4 1  24 ILE HG13 H  44.812   3.806  -8.779 1.00 . D D .  24 ILE HG13 1 1 
        2  13210 4 1  24 ILE HG21 H  42.954   3.258 -11.965 1.00 . D D .  24 ILE HG21 1 1 
        2  13211 4 1  24 ILE HG22 H  42.924   5.008 -11.742 1.00 . D D .  24 ILE HG22 1 1 
        2  13212 4 1  24 ILE HG23 H  41.478   4.053 -11.418 1.00 . D D .  24 ILE HG23 1 1 
        2  13213 4 1  24 ILE N    N  42.986   4.985  -7.694 1.00 . D D .  24 ILE N    1 1 
        2  13214 4 1  24 ILE O    O  40.206   5.873  -9.372 1.00 . D D .  24 ILE O    1 1 
        2  13215 4 1  25 GLN C    C  38.598   2.376  -7.625 1.00 . D D .  25 GLN C    1 1 
        2  13216 4 1  25 GLN CA   C  38.953   3.576  -8.492 1.00 . D D .  25 GLN CA   1 1 
        2  13217 4 1  25 GLN CB   C  38.388   3.371  -9.901 1.00 . D D .  25 GLN CB   1 1 
        2  13218 4 1  25 GLN CD   C  38.048   1.198 -11.151 1.00 . D D .  25 GLN CD   1 1 
        2  13219 4 1  25 GLN CG   C  39.044   2.234 -10.670 1.00 . D D .  25 GLN CG   1 1 
        2  13220 4 1  25 GLN H    H  40.994   3.077  -8.237 1.00 . D D .  25 GLN H    1 1 
        2  13221 4 1  25 GLN HA   H  38.506   4.459  -8.062 1.00 . D D .  25 GLN HA   1 1 
        2  13222 4 1  25 GLN HB2  H  37.332   3.165  -9.828 1.00 . D D .  25 GLN HB2  1 1 
        2  13223 4 1  25 GLN HB3  H  38.530   4.282 -10.464 1.00 . D D .  25 GLN HB3  1 1 
        2  13224 4 1  25 GLN HE21 H  37.866   2.142 -12.888 1.00 . D D .  25 GLN HE21 1 1 
        2  13225 4 1  25 GLN HE22 H  36.917   0.707 -12.706 1.00 . D D .  25 GLN HE22 1 1 
        2  13226 4 1  25 GLN HG2  H  39.553   2.644 -11.530 1.00 . D D .  25 GLN HG2  1 1 
        2  13227 4 1  25 GLN HG3  H  39.763   1.750 -10.027 1.00 . D D .  25 GLN HG3  1 1 
        2  13228 4 1  25 GLN N    N  40.394   3.785  -8.550 1.00 . D D .  25 GLN N    1 1 
        2  13229 4 1  25 GLN NE2  N  37.560   1.366 -12.367 1.00 . D D .  25 GLN NE2  1 1 
        2  13230 4 1  25 GLN O    O  39.455   1.551  -7.298 1.00 . D D .  25 GLN O    1 1 
        2  13231 4 1  25 GLN OE1  O  37.732   0.244 -10.438 1.00 . D D .  25 GLN OE1  1 1 
        2  13232 4 1  26 ALA C    C  35.783   0.444  -7.274 1.00 . D D .  26 ALA C    1 1 
        2  13233 4 1  26 ALA CA   C  36.813   1.205  -6.456 1.00 . D D .  26 ALA CA   1 1 
        2  13234 4 1  26 ALA CB   C  36.199   1.729  -5.169 1.00 . D D .  26 ALA CB   1 1 
        2  13235 4 1  26 ALA H    H  36.705   2.996  -7.556 1.00 . D D .  26 ALA H    1 1 
        2  13236 4 1  26 ALA HA   H  37.634   0.546  -6.209 1.00 . D D .  26 ALA HA   1 1 
        2  13237 4 1  26 ALA HB1  H  36.915   2.350  -4.653 1.00 . D D .  26 ALA HB1  1 1 
        2  13238 4 1  26 ALA HB2  H  35.920   0.899  -4.537 1.00 . D D .  26 ALA HB2  1 1 
        2  13239 4 1  26 ALA HB3  H  35.320   2.313  -5.403 1.00 . D D .  26 ALA HB3  1 1 
        2  13240 4 1  26 ALA N    N  37.328   2.299  -7.259 1.00 . D D .  26 ALA N    1 1 
        2  13241 4 1  26 ALA O    O  34.944   1.057  -7.933 1.00 . D D .  26 ALA O    1 1 
        2  13242 4 1  27 ALA C    C  34.020  -2.543  -7.129 1.00 . D D .  27 ALA C    1 1 
        2  13243 4 1  27 ALA CA   C  34.921  -1.691  -8.015 1.00 . D D .  27 ALA CA   1 1 
        2  13244 4 1  27 ALA CB   C  35.691  -2.575  -8.983 1.00 . D D .  27 ALA CB   1 1 
        2  13245 4 1  27 ALA H    H  36.522  -1.317  -6.678 1.00 . D D .  27 ALA H    1 1 
        2  13246 4 1  27 ALA HA   H  34.303  -1.023  -8.601 1.00 . D D .  27 ALA HA   1 1 
        2  13247 4 1  27 ALA HB1  H  36.267  -1.956  -9.656 1.00 . D D .  27 ALA HB1  1 1 
        2  13248 4 1  27 ALA HB2  H  34.997  -3.175  -9.552 1.00 . D D .  27 ALA HB2  1 1 
        2  13249 4 1  27 ALA HB3  H  36.355  -3.222  -8.430 1.00 . D D .  27 ALA HB3  1 1 
        2  13250 4 1  27 ALA N    N  35.844  -0.876  -7.241 1.00 . D D .  27 ALA N    1 1 
        2  13251 4 1  27 ALA O    O  34.463  -3.083  -6.115 1.00 . D D .  27 ALA O    1 1 
        2  13252 4 1  28 GLU C    C  31.462  -2.924  -5.434 1.00 . D D .  28 GLU C    1 1 
        2  13253 4 1  28 GLU CA   C  31.739  -3.442  -6.843 1.00 . D D .  28 GLU CA   1 1 
        2  13254 4 1  28 GLU CB   C  32.129  -4.923  -6.799 1.00 . D D .  28 GLU CB   1 1 
        2  13255 4 1  28 GLU CD   C  31.659  -7.112  -7.967 1.00 . D D .  28 GLU CD   1 1 
        2  13256 4 1  28 GLU CG   C  31.951  -5.636  -8.131 1.00 . D D .  28 GLU CG   1 1 
        2  13257 4 1  28 GLU H    H  32.490  -2.161  -8.350 1.00 . D D .  28 GLU H    1 1 
        2  13258 4 1  28 GLU HA   H  30.825  -3.352  -7.412 1.00 . D D .  28 GLU HA   1 1 
        2  13259 4 1  28 GLU HB2  H  33.167  -5.003  -6.511 1.00 . D D .  28 GLU HB2  1 1 
        2  13260 4 1  28 GLU HB3  H  31.519  -5.425  -6.063 1.00 . D D .  28 GLU HB3  1 1 
        2  13261 4 1  28 GLU HG2  H  31.129  -5.180  -8.664 1.00 . D D .  28 GLU HG2  1 1 
        2  13262 4 1  28 GLU HG3  H  32.858  -5.525  -8.706 1.00 . D D .  28 GLU HG3  1 1 
        2  13263 4 1  28 GLU N    N  32.755  -2.649  -7.542 1.00 . D D .  28 GLU N    1 1 
        2  13264 4 1  28 GLU O    O  31.856  -3.536  -4.440 1.00 . D D .  28 GLU O    1 1 
        2  13265 4 1  28 GLU OE1  O  30.752  -7.463  -7.182 1.00 . D D .  28 GLU OE1  1 1 
        2  13266 4 1  28 GLU OE2  O  32.325  -7.930  -8.631 1.00 . D D .  28 GLU OE2  1 1 
        2  13267 4 1  29 LEU C    C  28.925  -1.422  -3.795 1.00 . D D .  29 LEU C    1 1 
        2  13268 4 1  29 LEU CA   C  30.414  -1.209  -4.076 1.00 . D D .  29 LEU CA   1 1 
        2  13269 4 1  29 LEU CB   C  30.756   0.284  -4.061 1.00 . D D .  29 LEU CB   1 1 
        2  13270 4 1  29 LEU CD1  C  32.463   2.110  -4.274 1.00 . D D .  29 LEU CD1  1 1 
        2  13271 4 1  29 LEU CD2  C  33.029   0.013  -3.035 1.00 . D D .  29 LEU CD2  1 1 
        2  13272 4 1  29 LEU CG   C  32.248   0.608  -4.197 1.00 . D D .  29 LEU CG   1 1 
        2  13273 4 1  29 LEU H    H  30.481  -1.357  -6.181 1.00 . D D .  29 LEU H    1 1 
        2  13274 4 1  29 LEU HA   H  30.988  -1.709  -3.313 1.00 . D D .  29 LEU HA   1 1 
        2  13275 4 1  29 LEU HB2  H  30.229   0.764  -4.873 1.00 . D D .  29 LEU HB2  1 1 
        2  13276 4 1  29 LEU HB3  H  30.406   0.703  -3.130 1.00 . D D .  29 LEU HB3  1 1 
        2  13277 4 1  29 LEU HD11 H  33.522   2.323  -4.264 1.00 . D D .  29 LEU HD11 1 1 
        2  13278 4 1  29 LEU HD12 H  31.992   2.584  -3.427 1.00 . D D .  29 LEU HD12 1 1 
        2  13279 4 1  29 LEU HD13 H  32.029   2.489  -5.187 1.00 . D D .  29 LEU HD13 1 1 
        2  13280 4 1  29 LEU HD21 H  32.608   0.362  -2.103 1.00 . D D .  29 LEU HD21 1 1 
        2  13281 4 1  29 LEU HD22 H  34.062   0.320  -3.099 1.00 . D D .  29 LEU HD22 1 1 
        2  13282 4 1  29 LEU HD23 H  32.971  -1.065  -3.075 1.00 . D D .  29 LEU HD23 1 1 
        2  13283 4 1  29 LEU HG   H  32.622   0.170  -5.111 1.00 . D D .  29 LEU HG   1 1 
        2  13284 4 1  29 LEU N    N  30.765  -1.801  -5.357 1.00 . D D .  29 LEU N    1 1 
        2  13285 4 1  29 LEU O    O  28.087  -1.185  -4.668 1.00 . D D .  29 LEU O    1 1 
        2  13286 4 1  30 PRO C    C  26.304  -0.915  -2.232 1.00 . D D .  30 PRO C    1 1 
        2  13287 4 1  30 PRO CA   C  27.189  -2.163  -2.186 1.00 . D D .  30 PRO CA   1 1 
        2  13288 4 1  30 PRO CB   C  27.314  -2.666  -0.744 1.00 . D D .  30 PRO CB   1 1 
        2  13289 4 1  30 PRO CD   C  29.531  -2.283  -1.528 1.00 . D D .  30 PRO CD   1 1 
        2  13290 4 1  30 PRO CG   C  28.712  -3.163  -0.629 1.00 . D D .  30 PRO CG   1 1 
        2  13291 4 1  30 PRO HA   H  26.742  -2.935  -2.795 1.00 . D D .  30 PRO HA   1 1 
        2  13292 4 1  30 PRO HB2  H  27.126  -1.851  -0.059 1.00 . D D .  30 PRO HB2  1 1 
        2  13293 4 1  30 PRO HB3  H  26.600  -3.457  -0.573 1.00 . D D .  30 PRO HB3  1 1 
        2  13294 4 1  30 PRO HD2  H  29.874  -1.410  -0.993 1.00 . D D .  30 PRO HD2  1 1 
        2  13295 4 1  30 PRO HD3  H  30.365  -2.834  -1.933 1.00 . D D .  30 PRO HD3  1 1 
        2  13296 4 1  30 PRO HG2  H  29.052  -3.076   0.393 1.00 . D D .  30 PRO HG2  1 1 
        2  13297 4 1  30 PRO HG3  H  28.765  -4.191  -0.960 1.00 . D D .  30 PRO HG3  1 1 
        2  13298 4 1  30 PRO N    N  28.583  -1.910  -2.589 1.00 . D D .  30 PRO N    1 1 
        2  13299 4 1  30 PRO O    O  26.791   0.219  -2.211 1.00 . D D .  30 PRO O    1 1 
        2  13300 4 1  31 ALA C    C  23.571   0.364  -0.937 1.00 . D D .  31 ALA C    1 1 
        2  13301 4 1  31 ALA CA   C  24.021  -0.062  -2.331 1.00 . D D .  31 ALA CA   1 1 
        2  13302 4 1  31 ALA CB   C  22.823  -0.491  -3.160 1.00 . D D .  31 ALA CB   1 1 
        2  13303 4 1  31 ALA H    H  24.675  -2.068  -2.252 1.00 . D D .  31 ALA H    1 1 
        2  13304 4 1  31 ALA HA   H  24.486   0.780  -2.823 1.00 . D D .  31 ALA HA   1 1 
        2  13305 4 1  31 ALA HB1  H  22.332  -1.328  -2.683 1.00 . D D .  31 ALA HB1  1 1 
        2  13306 4 1  31 ALA HB2  H  23.153  -0.784  -4.146 1.00 . D D .  31 ALA HB2  1 1 
        2  13307 4 1  31 ALA HB3  H  22.128   0.331  -3.244 1.00 . D D .  31 ALA HB3  1 1 
        2  13308 4 1  31 ALA N    N  24.995  -1.143  -2.271 1.00 . D D .  31 ALA N    1 1 
        2  13309 4 1  31 ALA O    O  23.133  -0.462  -0.137 1.00 . D D .  31 ALA O    1 1 
        2  13310 4 1  32 LEU C    C  22.162   3.222   0.436 1.00 . D D .  32 LEU C    1 1 
        2  13311 4 1  32 LEU CA   C  23.293   2.214   0.629 1.00 . D D .  32 LEU CA   1 1 
        2  13312 4 1  32 LEU CB   C  24.489   2.887   1.311 1.00 . D D .  32 LEU CB   1 1 
        2  13313 4 1  32 LEU CD1  C  23.982   2.336   3.705 1.00 . D D .  32 LEU CD1  1 1 
        2  13314 4 1  32 LEU CD2  C  25.301   0.732   2.322 1.00 . D D .  32 LEU CD2  1 1 
        2  13315 4 1  32 LEU CG   C  24.997   2.199   2.583 1.00 . D D .  32 LEU CG   1 1 
        2  13316 4 1  32 LEU H    H  24.090   2.251  -1.335 1.00 . D D .  32 LEU H    1 1 
        2  13317 4 1  32 LEU HA   H  22.940   1.403   1.248 1.00 . D D .  32 LEU HA   1 1 
        2  13318 4 1  32 LEU HB2  H  25.301   2.926   0.600 1.00 . D D .  32 LEU HB2  1 1 
        2  13319 4 1  32 LEU HB3  H  24.205   3.898   1.563 1.00 . D D .  32 LEU HB3  1 1 
        2  13320 4 1  32 LEU HD11 H  23.859   3.380   3.954 1.00 . D D .  32 LEU HD11 1 1 
        2  13321 4 1  32 LEU HD12 H  24.331   1.798   4.574 1.00 . D D .  32 LEU HD12 1 1 
        2  13322 4 1  32 LEU HD13 H  23.036   1.928   3.385 1.00 . D D .  32 LEU HD13 1 1 
        2  13323 4 1  32 LEU HD21 H  25.808   0.634   1.373 1.00 . D D .  32 LEU HD21 1 1 
        2  13324 4 1  32 LEU HD22 H  24.377   0.172   2.296 1.00 . D D .  32 LEU HD22 1 1 
        2  13325 4 1  32 LEU HD23 H  25.933   0.349   3.109 1.00 . D D .  32 LEU HD23 1 1 
        2  13326 4 1  32 LEU HG   H  25.912   2.679   2.904 1.00 . D D .  32 LEU HG   1 1 
        2  13327 4 1  32 LEU N    N  23.696   1.655  -0.658 1.00 . D D .  32 LEU N    1 1 
        2  13328 4 1  32 LEU O    O  21.704   3.854   1.387 1.00 . D D .  32 LEU O    1 1 
        2  13329 4 1  33 ASP C    C  19.676   3.580  -2.100 1.00 . D D .  33 ASP C    1 1 
        2  13330 4 1  33 ASP CA   C  20.644   4.280  -1.154 1.00 . D D .  33 ASP CA   1 1 
        2  13331 4 1  33 ASP CB   C  21.202   5.562  -1.793 1.00 . D D .  33 ASP CB   1 1 
        2  13332 4 1  33 ASP CG   C  20.123   6.518  -2.287 1.00 . D D .  33 ASP CG   1 1 
        2  13333 4 1  33 ASP H    H  22.138   2.832  -1.516 1.00 . D D .  33 ASP H    1 1 
        2  13334 4 1  33 ASP HA   H  20.121   4.534  -0.243 1.00 . D D .  33 ASP HA   1 1 
        2  13335 4 1  33 ASP HB2  H  21.806   6.082  -1.064 1.00 . D D .  33 ASP HB2  1 1 
        2  13336 4 1  33 ASP HB3  H  21.826   5.288  -2.632 1.00 . D D .  33 ASP HB3  1 1 
        2  13337 4 1  33 ASP N    N  21.727   3.365  -0.810 1.00 . D D .  33 ASP N    1 1 
        2  13338 4 1  33 ASP O    O  20.100   2.824  -2.984 1.00 . D D .  33 ASP O    1 1 
        2  13339 4 1  33 ASP OD1  O  19.040   6.594  -1.668 1.00 . D D .  33 ASP OD1  1 1 
        2  13340 4 1  33 ASP OD2  O  20.366   7.206  -3.310 1.00 . D D .  33 ASP OD2  1 1 
        2  13341 4 1  34 MET C    C  17.606   3.365  -4.196 1.00 . D D .  34 MET C    1 1 
        2  13342 4 1  34 MET CA   C  17.330   3.209  -2.705 1.00 . D D .  34 MET CA   1 1 
        2  13343 4 1  34 MET CB   C  15.976   3.829  -2.361 1.00 . D D .  34 MET CB   1 1 
        2  13344 4 1  34 MET CE   C  13.617   0.416  -2.228 1.00 . D D .  34 MET CE   1 1 
        2  13345 4 1  34 MET CG   C  14.808   2.888  -2.592 1.00 . D D .  34 MET CG   1 1 
        2  13346 4 1  34 MET H    H  18.128   4.440  -1.180 1.00 . D D .  34 MET H    1 1 
        2  13347 4 1  34 MET HA   H  17.300   2.155  -2.467 1.00 . D D .  34 MET HA   1 1 
        2  13348 4 1  34 MET HB2  H  15.979   4.119  -1.321 1.00 . D D .  34 MET HB2  1 1 
        2  13349 4 1  34 MET HB3  H  15.830   4.708  -2.971 1.00 . D D .  34 MET HB3  1 1 
        2  13350 4 1  34 MET HE1  H  13.352  -0.379  -1.547 1.00 . D D .  34 MET HE1  1 1 
        2  13351 4 1  34 MET HE2  H  14.054  -0.009  -3.121 1.00 . D D .  34 MET HE2  1 1 
        2  13352 4 1  34 MET HE3  H  12.733   0.977  -2.491 1.00 . D D .  34 MET HE3  1 1 
        2  13353 4 1  34 MET HG2  H  13.888   3.441  -2.470 1.00 . D D .  34 MET HG2  1 1 
        2  13354 4 1  34 MET HG3  H  14.865   2.505  -3.599 1.00 . D D .  34 MET HG3  1 1 
        2  13355 4 1  34 MET N    N  18.384   3.820  -1.898 1.00 . D D .  34 MET N    1 1 
        2  13356 4 1  34 MET O    O  18.120   4.393  -4.641 1.00 . D D .  34 MET O    1 1 
        2  13357 4 1  34 MET SD   S  14.805   1.499  -1.442 1.00 . D D .  34 MET SD   1 1 
        2  13358 4 1  35 GLY C    C  18.730   1.598  -6.797 1.00 . D D .  35 GLY C    1 1 
        2  13359 4 1  35 GLY CA   C  17.497   2.384  -6.393 1.00 . D D .  35 GLY CA   1 1 
        2  13360 4 1  35 GLY H    H  16.846   1.551  -4.561 1.00 . D D .  35 GLY H    1 1 
        2  13361 4 1  35 GLY HA2  H  16.636   1.968  -6.896 1.00 . D D .  35 GLY HA2  1 1 
        2  13362 4 1  35 GLY HA3  H  17.621   3.412  -6.699 1.00 . D D .  35 GLY HA3  1 1 
        2  13363 4 1  35 GLY N    N  17.270   2.341  -4.964 1.00 . D D .  35 GLY N    1 1 
        2  13364 4 1  35 GLY O    O  18.994   1.409  -7.984 1.00 . D D .  35 GLY O    1 1 
        2  13365 4 1  36 GLY C    C  21.857   1.224  -6.526 1.00 . D D .  36 GLY C    1 1 
        2  13366 4 1  36 GLY CA   C  20.686   0.370  -6.084 1.00 . D D .  36 GLY CA   1 1 
        2  13367 4 1  36 GLY H    H  19.239   1.343  -4.879 1.00 . D D .  36 GLY H    1 1 
        2  13368 4 1  36 GLY HA2  H  20.966  -0.168  -5.191 1.00 . D D .  36 GLY HA2  1 1 
        2  13369 4 1  36 GLY HA3  H  20.463  -0.343  -6.864 1.00 . D D .  36 GLY HA3  1 1 
        2  13370 4 1  36 GLY N    N  19.491   1.147  -5.807 1.00 . D D .  36 GLY N    1 1 
        2  13371 4 1  36 GLY O    O  22.634   0.822  -7.390 1.00 . D D .  36 GLY O    1 1 
        2  13372 4 1  37 THR C    C  23.286   4.309  -5.138 1.00 . D D .  37 THR C    1 1 
        2  13373 4 1  37 THR CA   C  23.066   3.318  -6.275 1.00 . D D .  37 THR CA   1 1 
        2  13374 4 1  37 THR CB   C  22.785   4.091  -7.580 1.00 . D D .  37 THR CB   1 1 
        2  13375 4 1  37 THR CG2  C  23.848   3.793  -8.625 1.00 . D D .  37 THR CG2  1 1 
        2  13376 4 1  37 THR H    H  21.317   2.679  -5.272 1.00 . D D .  37 THR H    1 1 
        2  13377 4 1  37 THR HA   H  23.964   2.732  -6.410 1.00 . D D .  37 THR HA   1 1 
        2  13378 4 1  37 THR HB   H  22.803   5.149  -7.362 1.00 . D D .  37 THR HB   1 1 
        2  13379 4 1  37 THR HG1  H  21.490   2.818  -8.368 1.00 . D D .  37 THR HG1  1 1 
        2  13380 4 1  37 THR HG21 H  24.816   4.101  -8.254 1.00 . D D .  37 THR HG21 1 1 
        2  13381 4 1  37 THR HG22 H  23.623   4.333  -9.532 1.00 . D D .  37 THR HG22 1 1 
        2  13382 4 1  37 THR HG23 H  23.864   2.733  -8.832 1.00 . D D .  37 THR HG23 1 1 
        2  13383 4 1  37 THR N    N  21.977   2.408  -5.944 1.00 . D D .  37 THR N    1 1 
        2  13384 4 1  37 THR O    O  22.410   5.122  -4.840 1.00 . D D .  37 THR O    1 1 
        2  13385 4 1  37 THR OG1  O  21.490   3.742  -8.096 1.00 . D D .  37 THR OG1  1 1 
        2  13386 4 1  38 SER C    C  25.775   6.182  -3.803 1.00 . D D .  38 SER C    1 1 
        2  13387 4 1  38 SER CA   C  24.780   5.101  -3.385 1.00 . D D .  38 SER CA   1 1 
        2  13388 4 1  38 SER CB   C  25.368   4.244  -2.265 1.00 . D D .  38 SER CB   1 1 
        2  13389 4 1  38 SER H    H  25.103   3.563  -4.793 1.00 . D D .  38 SER H    1 1 
        2  13390 4 1  38 SER HA   H  23.875   5.569  -3.036 1.00 . D D .  38 SER HA   1 1 
        2  13391 4 1  38 SER HB2  H  26.403   4.512  -2.110 1.00 . D D .  38 SER HB2  1 1 
        2  13392 4 1  38 SER HB3  H  24.812   4.409  -1.353 1.00 . D D .  38 SER HB3  1 1 
        2  13393 4 1  38 SER HG   H  26.138   2.439  -2.394 1.00 . D D .  38 SER HG   1 1 
        2  13394 4 1  38 SER N    N  24.445   4.229  -4.505 1.00 . D D .  38 SER N    1 1 
        2  13395 4 1  38 SER O    O  26.152   6.264  -4.975 1.00 . D D .  38 SER O    1 1 
        2  13396 4 1  38 SER OG   O  25.297   2.864  -2.601 1.00 . D D .  38 SER OG   1 1 
        2  13397 4 1  39 ASP C    C  28.438   7.765  -2.304 1.00 . D D .  39 ASP C    1 1 
        2  13398 4 1  39 ASP CA   C  27.161   8.074  -3.085 1.00 . D D .  39 ASP CA   1 1 
        2  13399 4 1  39 ASP CB   C  26.611   9.440  -2.632 1.00 . D D .  39 ASP CB   1 1 
        2  13400 4 1  39 ASP CG   C  25.487   9.979  -3.503 1.00 . D D .  39 ASP CG   1 1 
        2  13401 4 1  39 ASP H    H  25.851   6.871  -1.921 1.00 . D D .  39 ASP H    1 1 
        2  13402 4 1  39 ASP HA   H  27.386   8.103  -4.141 1.00 . D D .  39 ASP HA   1 1 
        2  13403 4 1  39 ASP HB2  H  26.237   9.348  -1.625 1.00 . D D .  39 ASP HB2  1 1 
        2  13404 4 1  39 ASP HB3  H  27.420  10.156  -2.641 1.00 . D D .  39 ASP HB3  1 1 
        2  13405 4 1  39 ASP N    N  26.193   7.001  -2.843 1.00 . D D .  39 ASP N    1 1 
        2  13406 4 1  39 ASP O    O  28.683   8.350  -1.251 1.00 . D D .  39 ASP O    1 1 
        2  13407 4 1  39 ASP OD1  O  24.741   9.174  -4.096 1.00 . D D .  39 ASP OD1  1 1 
        2  13408 4 1  39 ASP OD2  O  25.331  11.216  -3.587 1.00 . D D .  39 ASP OD2  1 1 
        2  13409 4 1  40 PRO C    C  31.675   7.369  -2.310 1.00 . D D .  40 PRO C    1 1 
        2  13410 4 1  40 PRO CA   C  30.485   6.432  -2.111 1.00 . D D .  40 PRO CA   1 1 
        2  13411 4 1  40 PRO CB   C  30.774   5.065  -2.723 1.00 . D D .  40 PRO CB   1 1 
        2  13412 4 1  40 PRO CD   C  29.102   6.135  -4.084 1.00 . D D .  40 PRO CD   1 1 
        2  13413 4 1  40 PRO CG   C  30.240   5.145  -4.112 1.00 . D D .  40 PRO CG   1 1 
        2  13414 4 1  40 PRO HA   H  30.308   6.313  -1.054 1.00 . D D .  40 PRO HA   1 1 
        2  13415 4 1  40 PRO HB2  H  31.841   4.886  -2.721 1.00 . D D .  40 PRO HB2  1 1 
        2  13416 4 1  40 PRO HB3  H  30.275   4.297  -2.152 1.00 . D D .  40 PRO HB3  1 1 
        2  13417 4 1  40 PRO HD2  H  29.183   6.822  -4.912 1.00 . D D .  40 PRO HD2  1 1 
        2  13418 4 1  40 PRO HD3  H  28.153   5.618  -4.115 1.00 . D D .  40 PRO HD3  1 1 
        2  13419 4 1  40 PRO HG2  H  31.015   5.487  -4.781 1.00 . D D .  40 PRO HG2  1 1 
        2  13420 4 1  40 PRO HG3  H  29.882   4.173  -4.421 1.00 . D D .  40 PRO HG3  1 1 
        2  13421 4 1  40 PRO N    N  29.270   6.842  -2.803 1.00 . D D .  40 PRO N    1 1 
        2  13422 4 1  40 PRO O    O  32.209   7.510  -3.416 1.00 . D D .  40 PRO O    1 1 
        2  13423 4 1  41 TYR C    C  34.174   8.449  -0.108 1.00 . D D .  41 TYR C    1 1 
        2  13424 4 1  41 TYR CA   C  33.231   8.889  -1.226 1.00 . D D .  41 TYR CA   1 1 
        2  13425 4 1  41 TYR CB   C  32.804  10.361  -1.083 1.00 . D D .  41 TYR CB   1 1 
        2  13426 4 1  41 TYR CD1  C  31.019  10.366   0.715 1.00 . D D .  41 TYR CD1  1 1 
        2  13427 4 1  41 TYR CD2  C  33.049  11.541   1.134 1.00 . D D .  41 TYR CD2  1 1 
        2  13428 4 1  41 TYR CE1  C  30.539  10.741   1.958 1.00 . D D .  41 TYR CE1  1 1 
        2  13429 4 1  41 TYR CE2  C  32.577  11.917   2.376 1.00 . D D .  41 TYR CE2  1 1 
        2  13430 4 1  41 TYR CG   C  32.280  10.758   0.284 1.00 . D D .  41 TYR CG   1 1 
        2  13431 4 1  41 TYR CZ   C  31.323  11.516   2.785 1.00 . D D .  41 TYR CZ   1 1 
        2  13432 4 1  41 TYR H    H  31.593   7.861  -0.379 1.00 . D D .  41 TYR H    1 1 
        2  13433 4 1  41 TYR HA   H  33.739   8.761  -2.172 1.00 . D D .  41 TYR HA   1 1 
        2  13434 4 1  41 TYR HB2  H  33.651  10.992  -1.301 1.00 . D D .  41 TYR HB2  1 1 
        2  13435 4 1  41 TYR HB3  H  32.024  10.564  -1.802 1.00 . D D .  41 TYR HB3  1 1 
        2  13436 4 1  41 TYR HD1  H  30.409   9.756   0.064 1.00 . D D .  41 TYR HD1  1 1 
        2  13437 4 1  41 TYR HD2  H  34.031  11.855   0.814 1.00 . D D .  41 TYR HD2  1 1 
        2  13438 4 1  41 TYR HE1  H  29.556  10.424   2.275 1.00 . D D .  41 TYR HE1  1 1 
        2  13439 4 1  41 TYR HE2  H  33.194  12.525   3.023 1.00 . D D .  41 TYR HE2  1 1 
        2  13440 4 1  41 TYR HH   H  30.976  12.847   4.137 1.00 . D D .  41 TYR HH   1 1 
        2  13441 4 1  41 TYR N    N  32.085   8.002  -1.224 1.00 . D D .  41 TYR N    1 1 
        2  13442 4 1  41 TYR O    O  33.741   8.197   1.018 1.00 . D D .  41 TYR O    1 1 
        2  13443 4 1  41 TYR OH   O  30.855  11.896   4.028 1.00 . D D .  41 TYR OH   1 1 
        2  13444 4 1  42 VAL C    C  37.028   8.998   1.358 1.00 . D D .  42 VAL C    1 1 
        2  13445 4 1  42 VAL CA   C  36.422   7.857   0.554 1.00 . D D .  42 VAL CA   1 1 
        2  13446 4 1  42 VAL CB   C  37.560   7.045  -0.109 1.00 . D D .  42 VAL CB   1 1 
        2  13447 4 1  42 VAL CG1  C  37.050   5.695  -0.586 1.00 . D D .  42 VAL CG1  1 1 
        2  13448 4 1  42 VAL CG2  C  38.187   7.814  -1.263 1.00 . D D .  42 VAL CG2  1 1 
        2  13449 4 1  42 VAL H    H  35.748   8.558  -1.325 1.00 . D D .  42 VAL H    1 1 
        2  13450 4 1  42 VAL HA   H  35.906   7.200   1.237 1.00 . D D .  42 VAL HA   1 1 
        2  13451 4 1  42 VAL HB   H  38.325   6.869   0.633 1.00 . D D .  42 VAL HB   1 1 
        2  13452 4 1  42 VAL HG11 H  37.846   5.168  -1.090 1.00 . D D .  42 VAL HG11 1 1 
        2  13453 4 1  42 VAL HG12 H  36.226   5.841  -1.269 1.00 . D D .  42 VAL HG12 1 1 
        2  13454 4 1  42 VAL HG13 H  36.717   5.117   0.262 1.00 . D D .  42 VAL HG13 1 1 
        2  13455 4 1  42 VAL HG21 H  37.442   7.992  -2.024 1.00 . D D .  42 VAL HG21 1 1 
        2  13456 4 1  42 VAL HG22 H  38.999   7.238  -1.682 1.00 . D D .  42 VAL HG22 1 1 
        2  13457 4 1  42 VAL HG23 H  38.565   8.758  -0.900 1.00 . D D .  42 VAL HG23 1 1 
        2  13458 4 1  42 VAL N    N  35.449   8.319  -0.424 1.00 . D D .  42 VAL N    1 1 
        2  13459 4 1  42 VAL O    O  37.242  10.098   0.849 1.00 . D D .  42 VAL O    1 1 
        2  13460 4 1  43 LYS C    C  39.028   8.996   4.237 1.00 . D D .  43 LYS C    1 1 
        2  13461 4 1  43 LYS CA   C  37.887   9.687   3.515 1.00 . D D .  43 LYS CA   1 1 
        2  13462 4 1  43 LYS CB   C  36.873  10.281   4.501 1.00 . D D .  43 LYS CB   1 1 
        2  13463 4 1  43 LYS CD   C  34.996   9.925   6.123 1.00 . D D .  43 LYS CD   1 1 
        2  13464 4 1  43 LYS CE   C  33.800  10.413   5.319 1.00 . D D .  43 LYS CE   1 1 
        2  13465 4 1  43 LYS CG   C  36.030   9.254   5.233 1.00 . D D .  43 LYS CG   1 1 
        2  13466 4 1  43 LYS H    H  37.040   7.835   2.973 1.00 . D D .  43 LYS H    1 1 
        2  13467 4 1  43 LYS HA   H  38.298  10.482   2.908 1.00 . D D .  43 LYS HA   1 1 
        2  13468 4 1  43 LYS HB2  H  37.409  10.859   5.239 1.00 . D D .  43 LYS HB2  1 1 
        2  13469 4 1  43 LYS HB3  H  36.208  10.940   3.960 1.00 . D D .  43 LYS HB3  1 1 
        2  13470 4 1  43 LYS HD2  H  34.658   9.216   6.859 1.00 . D D .  43 LYS HD2  1 1 
        2  13471 4 1  43 LYS HD3  H  35.454  10.769   6.619 1.00 . D D .  43 LYS HD3  1 1 
        2  13472 4 1  43 LYS HE2  H  34.157  10.994   4.481 1.00 . D D .  43 LYS HE2  1 1 
        2  13473 4 1  43 LYS HE3  H  33.260   9.555   4.952 1.00 . D D .  43 LYS HE3  1 1 
        2  13474 4 1  43 LYS HG2  H  35.520   8.635   4.508 1.00 . D D .  43 LYS HG2  1 1 
        2  13475 4 1  43 LYS HG3  H  36.678   8.640   5.843 1.00 . D D .  43 LYS HG3  1 1 
        2  13476 4 1  43 LYS HZ1  H  31.958  11.341   5.651 1.00 . D D .  43 LYS HZ1  1 1 
        2  13477 4 1  43 LYS HZ2  H  33.279  12.205   6.250 1.00 . D D .  43 LYS HZ2  1 1 
        2  13478 4 1  43 LYS HZ3  H  32.732  10.826   7.069 1.00 . D D .  43 LYS HZ3  1 1 
        2  13479 4 1  43 LYS N    N  37.272   8.727   2.624 1.00 . D D .  43 LYS N    1 1 
        2  13480 4 1  43 LYS NZ   N  32.879  11.252   6.131 1.00 . D D .  43 LYS NZ   1 1 
        2  13481 4 1  43 LYS O    O  38.824   8.041   4.989 1.00 . D D .  43 LYS O    1 1 
        2  13482 4 1  44 VAL C    C  41.564   9.228   6.020 1.00 . D D .  44 VAL C    1 1 
        2  13483 4 1  44 VAL CA   C  41.414   8.855   4.558 1.00 . D D .  44 VAL CA   1 1 
        2  13484 4 1  44 VAL CB   C  42.700   9.248   3.808 1.00 . D D .  44 VAL CB   1 1 
        2  13485 4 1  44 VAL CG1  C  43.760   8.173   3.993 1.00 . D D .  44 VAL CG1  1 1 
        2  13486 4 1  44 VAL CG2  C  42.415   9.480   2.331 1.00 . D D .  44 VAL CG2  1 1 
        2  13487 4 1  44 VAL H    H  40.330  10.223   3.370 1.00 . D D .  44 VAL H    1 1 
        2  13488 4 1  44 VAL HA   H  41.302   7.784   4.486 1.00 . D D .  44 VAL HA   1 1 
        2  13489 4 1  44 VAL HB   H  43.076  10.168   4.231 1.00 . D D .  44 VAL HB   1 1 
        2  13490 4 1  44 VAL HG11 H  43.974   8.057   5.046 1.00 . D D .  44 VAL HG11 1 1 
        2  13491 4 1  44 VAL HG12 H  44.662   8.462   3.474 1.00 . D D .  44 VAL HG12 1 1 
        2  13492 4 1  44 VAL HG13 H  43.396   7.238   3.593 1.00 . D D .  44 VAL HG13 1 1 
        2  13493 4 1  44 VAL HG21 H  41.927   8.610   1.918 1.00 . D D .  44 VAL HG21 1 1 
        2  13494 4 1  44 VAL HG22 H  43.343   9.654   1.808 1.00 . D D .  44 VAL HG22 1 1 
        2  13495 4 1  44 VAL HG23 H  41.771  10.341   2.219 1.00 . D D .  44 VAL HG23 1 1 
        2  13496 4 1  44 VAL N    N  40.233   9.455   3.970 1.00 . D D .  44 VAL N    1 1 
        2  13497 4 1  44 VAL O    O  41.697  10.403   6.368 1.00 . D D .  44 VAL O    1 1 
        2  13498 4 1  45 PHE C    C  43.003   7.795   8.731 1.00 . D D .  45 PHE C    1 1 
        2  13499 4 1  45 PHE CA   C  41.680   8.401   8.292 1.00 . D D .  45 PHE CA   1 1 
        2  13500 4 1  45 PHE CB   C  40.525   7.750   9.055 1.00 . D D .  45 PHE CB   1 1 
        2  13501 4 1  45 PHE CD1  C  39.514   9.614  10.396 1.00 . D D .  45 PHE CD1  1 1 
        2  13502 4 1  45 PHE CD2  C  38.225   8.656   8.634 1.00 . D D .  45 PHE CD2  1 1 
        2  13503 4 1  45 PHE CE1  C  38.479  10.481  10.687 1.00 . D D .  45 PHE CE1  1 1 
        2  13504 4 1  45 PHE CE2  C  37.187   9.519   8.919 1.00 . D D .  45 PHE CE2  1 1 
        2  13505 4 1  45 PHE CG   C  39.399   8.693   9.367 1.00 . D D .  45 PHE CG   1 1 
        2  13506 4 1  45 PHE CZ   C  37.314  10.433   9.948 1.00 . D D .  45 PHE CZ   1 1 
        2  13507 4 1  45 PHE H    H  41.395   7.305   6.518 1.00 . D D .  45 PHE H    1 1 
        2  13508 4 1  45 PHE HA   H  41.692   9.462   8.494 1.00 . D D .  45 PHE HA   1 1 
        2  13509 4 1  45 PHE HB2  H  40.125   6.940   8.465 1.00 . D D .  45 PHE HB2  1 1 
        2  13510 4 1  45 PHE HB3  H  40.899   7.357   9.989 1.00 . D D .  45 PHE HB3  1 1 
        2  13511 4 1  45 PHE HD1  H  40.425   9.648  10.977 1.00 . D D .  45 PHE HD1  1 1 
        2  13512 4 1  45 PHE HD2  H  38.126   7.941   7.829 1.00 . D D .  45 PHE HD2  1 1 
        2  13513 4 1  45 PHE HE1  H  38.581  11.196  11.491 1.00 . D D .  45 PHE HE1  1 1 
        2  13514 4 1  45 PHE HE2  H  36.276   9.479   8.339 1.00 . D D .  45 PHE HE2  1 1 
        2  13515 4 1  45 PHE HZ   H  36.503  11.110  10.172 1.00 . D D .  45 PHE HZ   1 1 
        2  13516 4 1  45 PHE N    N  41.524   8.215   6.867 1.00 . D D .  45 PHE N    1 1 
        2  13517 4 1  45 PHE O    O  43.619   7.020   7.993 1.00 . D D .  45 PHE O    1 1 
        2  13518 4 1  46 LEU C    C  44.441   6.949  11.787 1.00 . D D .  46 LEU C    1 1 
        2  13519 4 1  46 LEU CA   C  44.683   7.629  10.453 1.00 . D D .  46 LEU CA   1 1 
        2  13520 4 1  46 LEU CB   C  45.696   8.767  10.629 1.00 . D D .  46 LEU CB   1 1 
        2  13521 4 1  46 LEU CD1  C  47.733   7.600   9.730 1.00 . D D .  46 LEU CD1  1 1 
        2  13522 4 1  46 LEU CD2  C  46.280   8.924   8.187 1.00 . D D .  46 LEU CD2  1 1 
        2  13523 4 1  46 LEU CG   C  46.833   8.819   9.600 1.00 . D D .  46 LEU CG   1 1 
        2  13524 4 1  46 LEU H    H  42.895   8.742  10.475 1.00 . D D .  46 LEU H    1 1 
        2  13525 4 1  46 LEU HA   H  45.076   6.906   9.753 1.00 . D D .  46 LEU HA   1 1 
        2  13526 4 1  46 LEU HB2  H  45.159   9.703  10.583 1.00 . D D .  46 LEU HB2  1 1 
        2  13527 4 1  46 LEU HB3  H  46.137   8.677  11.611 1.00 . D D .  46 LEU HB3  1 1 
        2  13528 4 1  46 LEU HD11 H  48.028   7.480  10.760 1.00 . D D .  46 LEU HD11 1 1 
        2  13529 4 1  46 LEU HD12 H  48.614   7.737   9.120 1.00 . D D .  46 LEU HD12 1 1 
        2  13530 4 1  46 LEU HD13 H  47.201   6.719   9.401 1.00 . D D .  46 LEU HD13 1 1 
        2  13531 4 1  46 LEU HD21 H  47.090   9.083   7.492 1.00 . D D .  46 LEU HD21 1 1 
        2  13532 4 1  46 LEU HD22 H  45.590   9.754   8.133 1.00 . D D .  46 LEU HD22 1 1 
        2  13533 4 1  46 LEU HD23 H  45.763   8.011   7.934 1.00 . D D .  46 LEU HD23 1 1 
        2  13534 4 1  46 LEU HG   H  47.436   9.695   9.788 1.00 . D D .  46 LEU HG   1 1 
        2  13535 4 1  46 LEU N    N  43.435   8.139   9.925 1.00 . D D .  46 LEU N    1 1 
        2  13536 4 1  46 LEU O    O  43.370   7.092  12.381 1.00 . D D .  46 LEU O    1 1 
        2  13537 4 1  47 LEU C    C  45.409   6.578  14.656 1.00 . D D .  47 LEU C    1 1 
        2  13538 4 1  47 LEU CA   C  45.368   5.521  13.528 1.00 . D D .  47 LEU CA   1 1 
        2  13539 4 1  47 LEU CB   C  46.529   4.503  13.608 1.00 . D D .  47 LEU CB   1 1 
        2  13540 4 1  47 LEU CD1  C  48.812   3.924  14.466 1.00 . D D .  47 LEU CD1  1 1 
        2  13541 4 1  47 LEU CD2  C  48.531   5.864  12.927 1.00 . D D .  47 LEU CD2  1 1 
        2  13542 4 1  47 LEU CG   C  47.892   5.058  14.045 1.00 . D D .  47 LEU CG   1 1 
        2  13543 4 1  47 LEU H    H  46.239   6.101  11.694 1.00 . D D .  47 LEU H    1 1 
        2  13544 4 1  47 LEU HA   H  44.425   4.995  13.575 1.00 . D D .  47 LEU HA   1 1 
        2  13545 4 1  47 LEU HB2  H  46.246   3.723  14.297 1.00 . D D .  47 LEU HB2  1 1 
        2  13546 4 1  47 LEU HB3  H  46.650   4.060  12.630 1.00 . D D .  47 LEU HB3  1 1 
        2  13547 4 1  47 LEU HD11 H  49.761   4.328  14.785 1.00 . D D .  47 LEU HD11 1 1 
        2  13548 4 1  47 LEU HD12 H  48.965   3.259  13.630 1.00 . D D .  47 LEU HD12 1 1 
        2  13549 4 1  47 LEU HD13 H  48.360   3.379  15.281 1.00 . D D .  47 LEU HD13 1 1 
        2  13550 4 1  47 LEU HD21 H  47.912   6.719  12.703 1.00 . D D .  47 LEU HD21 1 1 
        2  13551 4 1  47 LEU HD22 H  48.625   5.247  12.047 1.00 . D D .  47 LEU HD22 1 1 
        2  13552 4 1  47 LEU HD23 H  49.508   6.200  13.238 1.00 . D D .  47 LEU HD23 1 1 
        2  13553 4 1  47 LEU HG   H  47.756   5.710  14.895 1.00 . D D .  47 LEU HG   1 1 
        2  13554 4 1  47 LEU N    N  45.435   6.205  12.244 1.00 . D D .  47 LEU N    1 1 
        2  13555 4 1  47 LEU O    O  45.302   7.767  14.350 1.00 . D D .  47 LEU O    1 1 
        2  13556 4 1  48 PRO C    C  46.422   8.420  16.834 1.00 . D D .  48 PRO C    1 1 
        2  13557 4 1  48 PRO CA   C  45.584   7.152  17.093 1.00 . D D .  48 PRO CA   1 1 
        2  13558 4 1  48 PRO CB   C  46.210   6.313  18.197 1.00 . D D .  48 PRO CB   1 1 
        2  13559 4 1  48 PRO CD   C  45.552   4.800  16.467 1.00 . D D .  48 PRO CD   1 1 
        2  13560 4 1  48 PRO CG   C  45.662   4.952  17.962 1.00 . D D .  48 PRO CG   1 1 
        2  13561 4 1  48 PRO HA   H  44.590   7.449  17.396 1.00 . D D .  48 PRO HA   1 1 
        2  13562 4 1  48 PRO HB2  H  47.285   6.333  18.103 1.00 . D D .  48 PRO HB2  1 1 
        2  13563 4 1  48 PRO HB3  H  45.917   6.698  19.162 1.00 . D D .  48 PRO HB3  1 1 
        2  13564 4 1  48 PRO HD2  H  46.409   4.269  16.085 1.00 . D D .  48 PRO HD2  1 1 
        2  13565 4 1  48 PRO HD3  H  44.641   4.283  16.208 1.00 . D D .  48 PRO HD3  1 1 
        2  13566 4 1  48 PRO HG2  H  46.336   4.209  18.367 1.00 . D D .  48 PRO HG2  1 1 
        2  13567 4 1  48 PRO HG3  H  44.688   4.865  18.420 1.00 . D D .  48 PRO HG3  1 1 
        2  13568 4 1  48 PRO N    N  45.528   6.194  15.962 1.00 . D D .  48 PRO N    1 1 
        2  13569 4 1  48 PRO O    O  46.255   9.425  17.526 1.00 . D D .  48 PRO O    1 1 
        2  13570 4 1  49 ASP C    C  47.268  10.704  15.169 1.00 . D D .  49 ASP C    1 1 
        2  13571 4 1  49 ASP CA   C  48.160   9.498  15.474 1.00 . D D .  49 ASP CA   1 1 
        2  13572 4 1  49 ASP CB   C  48.987   9.132  14.238 1.00 . D D .  49 ASP CB   1 1 
        2  13573 4 1  49 ASP CG   C  49.627  10.330  13.567 1.00 . D D .  49 ASP CG   1 1 
        2  13574 4 1  49 ASP H    H  47.444   7.507  15.385 1.00 . D D .  49 ASP H    1 1 
        2  13575 4 1  49 ASP HA   H  48.818   9.737  16.293 1.00 . D D .  49 ASP HA   1 1 
        2  13576 4 1  49 ASP HB2  H  49.771   8.452  14.532 1.00 . D D .  49 ASP HB2  1 1 
        2  13577 4 1  49 ASP HB3  H  48.347   8.641  13.520 1.00 . D D .  49 ASP HB3  1 1 
        2  13578 4 1  49 ASP N    N  47.333   8.353  15.862 1.00 . D D .  49 ASP N    1 1 
        2  13579 4 1  49 ASP O    O  47.470  11.794  15.709 1.00 . D D .  49 ASP O    1 1 
        2  13580 4 1  49 ASP OD1  O  50.745  10.708  13.975 1.00 . D D .  49 ASP OD1  1 1 
        2  13581 4 1  49 ASP OD2  O  49.023  10.882  12.622 1.00 . D D .  49 ASP OD2  1 1 
        2  13582 4 1  50 LYS C    C  45.873  12.839  13.564 1.00 . D D .  50 LYS C    1 1 
        2  13583 4 1  50 LYS CA   C  45.284  11.468  13.901 1.00 . D D .  50 LYS CA   1 1 
        2  13584 4 1  50 LYS CB   C  44.240  11.620  15.008 1.00 . D D .  50 LYS CB   1 1 
        2  13585 4 1  50 LYS CD   C  42.252  10.479  13.962 1.00 . D D .  50 LYS CD   1 1 
        2  13586 4 1  50 LYS CE   C  41.209  11.568  14.171 1.00 . D D .  50 LYS CE   1 1 
        2  13587 4 1  50 LYS CG   C  43.270  10.450  15.094 1.00 . D D .  50 LYS CG   1 1 
        2  13588 4 1  50 LYS H    H  46.209   9.567  13.923 1.00 . D D .  50 LYS H    1 1 
        2  13589 4 1  50 LYS HA   H  44.790  11.090  13.021 1.00 . D D .  50 LYS HA   1 1 
        2  13590 4 1  50 LYS HB2  H  44.751  11.706  15.955 1.00 . D D .  50 LYS HB2  1 1 
        2  13591 4 1  50 LYS HB3  H  43.672  12.521  14.830 1.00 . D D .  50 LYS HB3  1 1 
        2  13592 4 1  50 LYS HD2  H  42.768  10.665  13.033 1.00 . D D .  50 LYS HD2  1 1 
        2  13593 4 1  50 LYS HD3  H  41.756   9.521  13.914 1.00 . D D .  50 LYS HD3  1 1 
        2  13594 4 1  50 LYS HE2  H  41.700  12.528  14.157 1.00 . D D .  50 LYS HE2  1 1 
        2  13595 4 1  50 LYS HE3  H  40.492  11.520  13.364 1.00 . D D .  50 LYS HE3  1 1 
        2  13596 4 1  50 LYS HG2  H  43.828   9.527  15.037 1.00 . D D .  50 LYS HG2  1 1 
        2  13597 4 1  50 LYS HG3  H  42.747  10.500  16.036 1.00 . D D .  50 LYS HG3  1 1 
        2  13598 4 1  50 LYS HZ1  H  39.680  12.064  15.501 1.00 . D D .  50 LYS HZ1  1 1 
        2  13599 4 1  50 LYS HZ2  H  41.129  11.626  16.258 1.00 . D D .  50 LYS HZ2  1 1 
        2  13600 4 1  50 LYS HZ3  H  40.142  10.439  15.567 1.00 . D D .  50 LYS HZ3  1 1 
        2  13601 4 1  50 LYS N    N  46.281  10.469  14.302 1.00 . D D .  50 LYS N    1 1 
        2  13602 4 1  50 LYS NZ   N  40.491  11.414  15.464 1.00 . D D .  50 LYS NZ   1 1 
        2  13603 4 1  50 LYS O    O  45.318  13.867  13.958 1.00 . D D .  50 LYS O    1 1 
        2  13604 4 1  51 LYS C    C  47.243  14.517  11.014 1.00 . D D .  51 LYS C    1 1 
        2  13605 4 1  51 LYS CA   C  47.571  14.146  12.457 1.00 . D D .  51 LYS CA   1 1 
        2  13606 4 1  51 LYS CB   C  49.086  14.104  12.655 1.00 . D D .  51 LYS CB   1 1 
        2  13607 4 1  51 LYS CD   C  51.015  14.084  14.250 1.00 . D D .  51 LYS CD   1 1 
        2  13608 4 1  51 LYS CE   C  51.450  13.702  15.653 1.00 . D D .  51 LYS CE   1 1 
        2  13609 4 1  51 LYS CG   C  49.505  14.073  14.112 1.00 . D D .  51 LYS CG   1 1 
        2  13610 4 1  51 LYS H    H  47.403  12.027  12.552 1.00 . D D .  51 LYS H    1 1 
        2  13611 4 1  51 LYS HA   H  47.158  14.904  13.106 1.00 . D D .  51 LYS HA   1 1 
        2  13612 4 1  51 LYS HB2  H  49.474  13.218  12.173 1.00 . D D .  51 LYS HB2  1 1 
        2  13613 4 1  51 LYS HB3  H  49.521  14.977  12.193 1.00 . D D .  51 LYS HB3  1 1 
        2  13614 4 1  51 LYS HD2  H  51.435  13.379  13.551 1.00 . D D .  51 LYS HD2  1 1 
        2  13615 4 1  51 LYS HD3  H  51.379  15.078  14.028 1.00 . D D .  51 LYS HD3  1 1 
        2  13616 4 1  51 LYS HE2  H  52.528  13.729  15.703 1.00 . D D .  51 LYS HE2  1 1 
        2  13617 4 1  51 LYS HE3  H  51.040  14.417  16.349 1.00 . D D .  51 LYS HE3  1 1 
        2  13618 4 1  51 LYS HG2  H  49.101  14.941  14.612 1.00 . D D .  51 LYS HG2  1 1 
        2  13619 4 1  51 LYS HG3  H  49.116  13.175  14.571 1.00 . D D .  51 LYS HG3  1 1 
        2  13620 4 1  51 LYS HZ1  H  51.603  11.937  16.752 1.00 . D D .  51 LYS HZ1  1 1 
        2  13621 4 1  51 LYS HZ2  H  50.989  11.715  15.186 1.00 . D D .  51 LYS HZ2  1 1 
        2  13622 4 1  51 LYS HZ3  H  50.013  12.388  16.401 1.00 . D D .  51 LYS HZ3  1 1 
        2  13623 4 1  51 LYS N    N  46.970  12.871  12.828 1.00 . D D .  51 LYS N    1 1 
        2  13624 4 1  51 LYS NZ   N  50.982  12.342  16.025 1.00 . D D .  51 LYS NZ   1 1 
        2  13625 4 1  51 LYS O    O  47.987  15.270  10.380 1.00 . D D .  51 LYS O    1 1 
        2  13626 4 1  52 LYS C    C  44.393  13.570   8.796 1.00 . D D .  52 LYS C    1 1 
        2  13627 4 1  52 LYS CA   C  45.712  14.258   9.120 1.00 . D D .  52 LYS CA   1 1 
        2  13628 4 1  52 LYS CB   C  46.776  13.820   8.111 1.00 . D D .  52 LYS CB   1 1 
        2  13629 4 1  52 LYS CD   C  48.613  12.187   7.586 1.00 . D D .  52 LYS CD   1 1 
        2  13630 4 1  52 LYS CE   C  49.676  13.242   7.878 1.00 . D D .  52 LYS CE   1 1 
        2  13631 4 1  52 LYS CG   C  47.339  12.432   8.375 1.00 . D D .  52 LYS CG   1 1 
        2  13632 4 1  52 LYS H    H  45.597  13.372  11.040 1.00 . D D .  52 LYS H    1 1 
        2  13633 4 1  52 LYS HA   H  45.573  15.325   9.036 1.00 . D D .  52 LYS HA   1 1 
        2  13634 4 1  52 LYS HB2  H  46.343  13.827   7.122 1.00 . D D .  52 LYS HB2  1 1 
        2  13635 4 1  52 LYS HB3  H  47.591  14.526   8.141 1.00 . D D .  52 LYS HB3  1 1 
        2  13636 4 1  52 LYS HD2  H  49.005  11.215   7.851 1.00 . D D .  52 LYS HD2  1 1 
        2  13637 4 1  52 LYS HD3  H  48.380  12.207   6.531 1.00 . D D .  52 LYS HD3  1 1 
        2  13638 4 1  52 LYS HE2  H  50.594  12.948   7.392 1.00 . D D .  52 LYS HE2  1 1 
        2  13639 4 1  52 LYS HE3  H  49.349  14.188   7.475 1.00 . D D .  52 LYS HE3  1 1 
        2  13640 4 1  52 LYS HG2  H  47.555  12.337   9.428 1.00 . D D .  52 LYS HG2  1 1 
        2  13641 4 1  52 LYS HG3  H  46.603  11.696   8.090 1.00 . D D .  52 LYS HG3  1 1 
        2  13642 4 1  52 LYS HZ1  H  49.245  14.059   9.751 1.00 . D D .  52 LYS HZ1  1 1 
        2  13643 4 1  52 LYS HZ2  H  50.895  13.775   9.490 1.00 . D D .  52 LYS HZ2  1 1 
        2  13644 4 1  52 LYS HZ3  H  49.855  12.483   9.815 1.00 . D D .  52 LYS HZ3  1 1 
        2  13645 4 1  52 LYS N    N  46.141  13.975  10.490 1.00 . D D .  52 LYS N    1 1 
        2  13646 4 1  52 LYS NZ   N  49.935  13.400   9.334 1.00 . D D .  52 LYS NZ   1 1 
        2  13647 4 1  52 LYS O    O  44.024  12.578   9.431 1.00 . D D .  52 LYS O    1 1 
        2  13648 4 1  53 LYS C    C  42.072  14.292   6.021 1.00 . D D .  53 LYS C    1 1 
        2  13649 4 1  53 LYS CA   C  42.424  13.596   7.329 1.00 . D D .  53 LYS CA   1 1 
        2  13650 4 1  53 LYS CB   C  41.314  13.838   8.362 1.00 . D D .  53 LYS CB   1 1 
        2  13651 4 1  53 LYS CD   C  38.832  13.698   8.782 1.00 . D D .  53 LYS CD   1 1 
        2  13652 4 1  53 LYS CE   C  38.392  15.009   8.148 1.00 . D D .  53 LYS CE   1 1 
        2  13653 4 1  53 LYS CG   C  40.023  13.094   8.052 1.00 . D D .  53 LYS CG   1 1 
        2  13654 4 1  53 LYS H    H  44.068  14.907   7.357 1.00 . D D .  53 LYS H    1 1 
        2  13655 4 1  53 LYS HA   H  42.530  12.536   7.152 1.00 . D D .  53 LYS HA   1 1 
        2  13656 4 1  53 LYS HB2  H  41.666  13.518   9.332 1.00 . D D .  53 LYS HB2  1 1 
        2  13657 4 1  53 LYS HB3  H  41.097  14.894   8.397 1.00 . D D .  53 LYS HB3  1 1 
        2  13658 4 1  53 LYS HD2  H  38.008  13.000   8.744 1.00 . D D .  53 LYS HD2  1 1 
        2  13659 4 1  53 LYS HD3  H  39.107  13.878   9.809 1.00 . D D .  53 LYS HD3  1 1 
        2  13660 4 1  53 LYS HE2  H  39.170  15.743   8.295 1.00 . D D .  53 LYS HE2  1 1 
        2  13661 4 1  53 LYS HE3  H  38.244  14.851   7.090 1.00 . D D .  53 LYS HE3  1 1 
        2  13662 4 1  53 LYS HG2  H  39.842  13.139   6.988 1.00 . D D .  53 LYS HG2  1 1 
        2  13663 4 1  53 LYS HG3  H  40.133  12.063   8.354 1.00 . D D .  53 LYS HG3  1 1 
        2  13664 4 1  53 LYS HZ1  H  37.248  15.676   9.766 1.00 . D D .  53 LYS HZ1  1 1 
        2  13665 4 1  53 LYS HZ2  H  36.361  14.838   8.597 1.00 . D D .  53 LYS HZ2  1 1 
        2  13666 4 1  53 LYS HZ3  H  36.862  16.424   8.299 1.00 . D D .  53 LYS HZ3  1 1 
        2  13667 4 1  53 LYS N    N  43.702  14.114   7.802 1.00 . D D .  53 LYS N    1 1 
        2  13668 4 1  53 LYS NZ   N  37.129  15.520   8.744 1.00 . D D .  53 LYS NZ   1 1 
        2  13669 4 1  53 LYS O    O  42.372  15.476   5.851 1.00 . D D .  53 LYS O    1 1 
        2  13670 4 1  54 PHE C    C  39.781  13.574   3.290 1.00 . D D .  54 PHE C    1 1 
        2  13671 4 1  54 PHE CA   C  41.083  14.162   3.815 1.00 . D D .  54 PHE CA   1 1 
        2  13672 4 1  54 PHE CB   C  42.200  13.958   2.789 1.00 . D D .  54 PHE CB   1 1 
        2  13673 4 1  54 PHE CD1  C  41.719  15.942   1.321 1.00 . D D .  54 PHE CD1  1 1 
        2  13674 4 1  54 PHE CD2  C  41.857  13.788   0.306 1.00 . D D .  54 PHE CD2  1 1 
        2  13675 4 1  54 PHE CE1  C  41.463  16.511   0.086 1.00 . D D .  54 PHE CE1  1 1 
        2  13676 4 1  54 PHE CE2  C  41.600  14.350  -0.930 1.00 . D D .  54 PHE CE2  1 1 
        2  13677 4 1  54 PHE CG   C  41.918  14.576   1.445 1.00 . D D .  54 PHE CG   1 1 
        2  13678 4 1  54 PHE CZ   C  41.404  15.713  -1.039 1.00 . D D .  54 PHE CZ   1 1 
        2  13679 4 1  54 PHE H    H  41.246  12.631   5.274 1.00 . D D .  54 PHE H    1 1 
        2  13680 4 1  54 PHE HA   H  40.944  15.221   3.970 1.00 . D D .  54 PHE HA   1 1 
        2  13681 4 1  54 PHE HB2  H  43.110  14.397   3.169 1.00 . D D .  54 PHE HB2  1 1 
        2  13682 4 1  54 PHE HB3  H  42.353  12.898   2.643 1.00 . D D .  54 PHE HB3  1 1 
        2  13683 4 1  54 PHE HD1  H  41.764  16.566   2.201 1.00 . D D .  54 PHE HD1  1 1 
        2  13684 4 1  54 PHE HD2  H  42.011  12.722   0.390 1.00 . D D .  54 PHE HD2  1 1 
        2  13685 4 1  54 PHE HE1  H  41.310  17.577   0.003 1.00 . D D .  54 PHE HE1  1 1 
        2  13686 4 1  54 PHE HE2  H  41.554  13.726  -1.810 1.00 . D D .  54 PHE HE2  1 1 
        2  13687 4 1  54 PHE HZ   H  41.205  16.153  -2.006 1.00 . D D .  54 PHE HZ   1 1 
        2  13688 4 1  54 PHE N    N  41.454  13.574   5.096 1.00 . D D .  54 PHE N    1 1 
        2  13689 4 1  54 PHE O    O  39.584  12.360   3.306 1.00 . D D .  54 PHE O    1 1 
        2  13690 4 1  55 GLU C    C  37.673  14.220   0.754 1.00 . D D .  55 GLU C    1 1 
        2  13691 4 1  55 GLU CA   C  37.623  14.060   2.272 1.00 . D D .  55 GLU CA   1 1 
        2  13692 4 1  55 GLU CB   C  36.508  14.931   2.859 1.00 . D D .  55 GLU CB   1 1 
        2  13693 4 1  55 GLU CD   C  34.881  14.023   4.567 1.00 . D D .  55 GLU CD   1 1 
        2  13694 4 1  55 GLU CG   C  35.204  14.186   3.093 1.00 . D D .  55 GLU CG   1 1 
        2  13695 4 1  55 GLU H    H  39.133  15.406   2.855 1.00 . D D .  55 GLU H    1 1 
        2  13696 4 1  55 GLU HA   H  37.445  13.025   2.518 1.00 . D D .  55 GLU HA   1 1 
        2  13697 4 1  55 GLU HB2  H  36.842  15.332   3.807 1.00 . D D .  55 GLU HB2  1 1 
        2  13698 4 1  55 GLU HB3  H  36.314  15.750   2.183 1.00 . D D .  55 GLU HB3  1 1 
        2  13699 4 1  55 GLU HG2  H  34.401  14.734   2.623 1.00 . D D .  55 GLU HG2  1 1 
        2  13700 4 1  55 GLU HG3  H  35.280  13.206   2.644 1.00 . D D .  55 GLU HG3  1 1 
        2  13701 4 1  55 GLU N    N  38.905  14.453   2.828 1.00 . D D .  55 GLU N    1 1 
        2  13702 4 1  55 GLU O    O  38.087  15.267   0.257 1.00 . D D .  55 GLU O    1 1 
        2  13703 4 1  55 GLU OE1  O  35.733  14.361   5.413 1.00 . D D .  55 GLU OE1  1 1 
        2  13704 4 1  55 GLU OE2  O  33.767  13.558   4.890 1.00 . D D .  55 GLU OE2  1 1 
        2  13705 4 1  56 THR C    C  36.055  13.958  -1.973 1.00 . D D .  56 THR C    1 1 
        2  13706 4 1  56 THR CA   C  37.293  13.248  -1.437 1.00 . D D .  56 THR CA   1 1 
        2  13707 4 1  56 THR CB   C  37.389  11.839  -2.052 1.00 . D D .  56 THR CB   1 1 
        2  13708 4 1  56 THR CG2  C  38.783  11.265  -1.854 1.00 . D D .  56 THR CG2  1 1 
        2  13709 4 1  56 THR H    H  36.963  12.375   0.465 1.00 . D D .  56 THR H    1 1 
        2  13710 4 1  56 THR HA   H  38.169  13.807  -1.736 1.00 . D D .  56 THR HA   1 1 
        2  13711 4 1  56 THR HB   H  37.190  11.908  -3.110 1.00 . D D .  56 THR HB   1 1 
        2  13712 4 1  56 THR HG1  H  36.768  10.634  -0.613 1.00 . D D .  56 THR HG1  1 1 
        2  13713 4 1  56 THR HG21 H  38.853  10.308  -2.351 1.00 . D D .  56 THR HG21 1 1 
        2  13714 4 1  56 THR HG22 H  38.971  11.136  -0.799 1.00 . D D .  56 THR HG22 1 1 
        2  13715 4 1  56 THR HG23 H  39.515  11.941  -2.271 1.00 . D D .  56 THR HG23 1 1 
        2  13716 4 1  56 THR N    N  37.276  13.190   0.021 1.00 . D D .  56 THR N    1 1 
        2  13717 4 1  56 THR O    O  35.283  14.542  -1.207 1.00 . D D .  56 THR O    1 1 
        2  13718 4 1  56 THR OG1  O  36.420  10.970  -1.452 1.00 . D D .  56 THR OG1  1 1 
        2  13719 4 1  57 LYS C    C  33.505  13.641  -3.819 1.00 . D D .  57 LYS C    1 1 
        2  13720 4 1  57 LYS CA   C  34.720  14.557  -3.898 1.00 . D D .  57 LYS CA   1 1 
        2  13721 4 1  57 LYS CB   C  35.023  14.908  -5.356 1.00 . D D .  57 LYS CB   1 1 
        2  13722 4 1  57 LYS CD   C  34.521  16.373  -7.331 1.00 . D D .  57 LYS CD   1 1 
        2  13723 4 1  57 LYS CE   C  33.924  17.699  -7.768 1.00 . D D .  57 LYS CE   1 1 
        2  13724 4 1  57 LYS CG   C  34.207  16.078  -5.875 1.00 . D D .  57 LYS CG   1 1 
        2  13725 4 1  57 LYS H    H  36.502  13.419  -3.850 1.00 . D D .  57 LYS H    1 1 
        2  13726 4 1  57 LYS HA   H  34.514  15.463  -3.350 1.00 . D D .  57 LYS HA   1 1 
        2  13727 4 1  57 LYS HB2  H  36.070  15.157  -5.445 1.00 . D D .  57 LYS HB2  1 1 
        2  13728 4 1  57 LYS HB3  H  34.813  14.048  -5.974 1.00 . D D .  57 LYS HB3  1 1 
        2  13729 4 1  57 LYS HD2  H  35.592  16.411  -7.458 1.00 . D D .  57 LYS HD2  1 1 
        2  13730 4 1  57 LYS HD3  H  34.111  15.583  -7.944 1.00 . D D .  57 LYS HD3  1 1 
        2  13731 4 1  57 LYS HE2  H  34.361  18.490  -7.173 1.00 . D D .  57 LYS HE2  1 1 
        2  13732 4 1  57 LYS HE3  H  34.162  17.862  -8.808 1.00 . D D .  57 LYS HE3  1 1 
        2  13733 4 1  57 LYS HG2  H  33.158  15.842  -5.785 1.00 . D D .  57 LYS HG2  1 1 
        2  13734 4 1  57 LYS HG3  H  34.434  16.952  -5.281 1.00 . D D .  57 LYS HG3  1 1 
        2  13735 4 1  57 LYS HZ1  H  32.009  16.926  -8.086 1.00 . D D .  57 LYS HZ1  1 1 
        2  13736 4 1  57 LYS HZ2  H  32.058  18.612  -7.995 1.00 . D D .  57 LYS HZ2  1 1 
        2  13737 4 1  57 LYS HZ3  H  32.199  17.688  -6.588 1.00 . D D .  57 LYS HZ3  1 1 
        2  13738 4 1  57 LYS N    N  35.865  13.913  -3.283 1.00 . D D .  57 LYS N    1 1 
        2  13739 4 1  57 LYS NZ   N  32.446  17.733  -7.596 1.00 . D D .  57 LYS NZ   1 1 
        2  13740 4 1  57 LYS O    O  33.636  12.419  -3.892 1.00 . D D .  57 LYS O    1 1 
        2  13741 4 1  58 VAL C    C  30.776  12.774  -4.909 1.00 . D D .  58 VAL C    1 1 
        2  13742 4 1  58 VAL CA   C  31.100  13.444  -3.574 1.00 . D D .  58 VAL CA   1 1 
        2  13743 4 1  58 VAL CB   C  29.894  14.297  -3.093 1.00 . D D .  58 VAL CB   1 1 
        2  13744 4 1  58 VAL CG1  C  29.768  15.581  -3.900 1.00 . D D .  58 VAL CG1  1 1 
        2  13745 4 1  58 VAL CG2  C  28.600  13.496  -3.159 1.00 . D D .  58 VAL CG2  1 1 
        2  13746 4 1  58 VAL H    H  32.276  15.206  -3.610 1.00 . D D .  58 VAL H    1 1 
        2  13747 4 1  58 VAL HA   H  31.271  12.669  -2.839 1.00 . D D .  58 VAL HA   1 1 
        2  13748 4 1  58 VAL HB   H  30.066  14.568  -2.062 1.00 . D D .  58 VAL HB   1 1 
        2  13749 4 1  58 VAL HG11 H  28.904  16.135  -3.562 1.00 . D D .  58 VAL HG11 1 1 
        2  13750 4 1  58 VAL HG12 H  29.652  15.337  -4.945 1.00 . D D .  58 VAL HG12 1 1 
        2  13751 4 1  58 VAL HG13 H  30.655  16.179  -3.764 1.00 . D D .  58 VAL HG13 1 1 
        2  13752 4 1  58 VAL HG21 H  28.647  12.674  -2.461 1.00 . D D .  58 VAL HG21 1 1 
        2  13753 4 1  58 VAL HG22 H  28.466  13.112  -4.159 1.00 . D D .  58 VAL HG22 1 1 
        2  13754 4 1  58 VAL HG23 H  27.768  14.137  -2.907 1.00 . D D .  58 VAL HG23 1 1 
        2  13755 4 1  58 VAL N    N  32.325  14.228  -3.664 1.00 . D D .  58 VAL N    1 1 
        2  13756 4 1  58 VAL O    O  30.435  13.431  -5.898 1.00 . D D .  58 VAL O    1 1 
        2  13757 4 1  59 HIS C    C  29.170  10.248  -6.065 1.00 . D D .  59 HIS C    1 1 
        2  13758 4 1  59 HIS CA   C  30.625  10.689  -6.134 1.00 . D D .  59 HIS CA   1 1 
        2  13759 4 1  59 HIS CB   C  31.553   9.471  -6.258 1.00 . D D .  59 HIS CB   1 1 
        2  13760 4 1  59 HIS CD2  C  33.880  10.612  -6.550 1.00 . D D .  59 HIS CD2  1 1 
        2  13761 4 1  59 HIS CE1  C  34.953   9.547  -4.964 1.00 . D D .  59 HIS CE1  1 1 
        2  13762 4 1  59 HIS CG   C  33.001   9.756  -5.968 1.00 . D D .  59 HIS CG   1 1 
        2  13763 4 1  59 HIS H    H  31.214  10.993  -4.127 1.00 . D D .  59 HIS H    1 1 
        2  13764 4 1  59 HIS HA   H  30.759  11.334  -6.991 1.00 . D D .  59 HIS HA   1 1 
        2  13765 4 1  59 HIS HB2  H  31.222   8.710  -5.565 1.00 . D D .  59 HIS HB2  1 1 
        2  13766 4 1  59 HIS HB3  H  31.486   9.084  -7.264 1.00 . D D .  59 HIS HB3  1 1 
        2  13767 4 1  59 HIS HD1  H  33.342   8.426  -4.365 1.00 . D D .  59 HIS HD1  1 1 
        2  13768 4 1  59 HIS HD2  H  33.670  11.283  -7.369 1.00 . D D .  59 HIS HD2  1 1 
        2  13769 4 1  59 HIS HE1  H  35.733   9.215  -4.296 1.00 . D D .  59 HIS HE1  1 1 
        2  13770 4 1  59 HIS HE2  H  35.851  11.093  -5.966 1.00 . D D .  59 HIS HE2  1 1 
        2  13771 4 1  59 HIS N    N  30.918  11.459  -4.938 1.00 . D D .  59 HIS N    1 1 
        2  13772 4 1  59 HIS ND1  N  33.708   9.107  -4.979 1.00 . D D .  59 HIS ND1  1 1 
        2  13773 4 1  59 HIS NE2  N  35.086  10.461  -5.906 1.00 . D D .  59 HIS NE2  1 1 
        2  13774 4 1  59 HIS O    O  28.868   9.146  -5.614 1.00 . D D .  59 HIS O    1 1 
        2  13775 4 1  60 ARG C    C  26.401   9.702  -7.289 1.00 . D D .  60 ARG C    1 1 
        2  13776 4 1  60 ARG CA   C  26.846  10.895  -6.442 1.00 . D D .  60 ARG CA   1 1 
        2  13777 4 1  60 ARG CB   C  26.087  12.161  -6.873 1.00 . D D .  60 ARG CB   1 1 
        2  13778 4 1  60 ARG CD   C  25.233  12.069  -9.239 1.00 . D D .  60 ARG CD   1 1 
        2  13779 4 1  60 ARG CG   C  26.333  12.578  -8.319 1.00 . D D .  60 ARG CG   1 1 
        2  13780 4 1  60 ARG CZ   C  25.783  11.071 -11.438 1.00 . D D .  60 ARG CZ   1 1 
        2  13781 4 1  60 ARG H    H  28.606  11.987  -6.854 1.00 . D D .  60 ARG H    1 1 
        2  13782 4 1  60 ARG HA   H  26.594  10.686  -5.414 1.00 . D D .  60 ARG HA   1 1 
        2  13783 4 1  60 ARG HB2  H  25.028  11.990  -6.749 1.00 . D D .  60 ARG HB2  1 1 
        2  13784 4 1  60 ARG HB3  H  26.384  12.979  -6.230 1.00 . D D .  60 ARG HB3  1 1 
        2  13785 4 1  60 ARG HD2  H  25.017  11.043  -8.985 1.00 . D D .  60 ARG HD2  1 1 
        2  13786 4 1  60 ARG HD3  H  24.347  12.670  -9.084 1.00 . D D .  60 ARG HD3  1 1 
        2  13787 4 1  60 ARG HE   H  25.733  13.038 -11.040 1.00 . D D .  60 ARG HE   1 1 
        2  13788 4 1  60 ARG HG2  H  26.367  13.657  -8.374 1.00 . D D .  60 ARG HG2  1 1 
        2  13789 4 1  60 ARG HG3  H  27.280  12.170  -8.643 1.00 . D D .  60 ARG HG3  1 1 
        2  13790 4 1  60 ARG HH11 H  25.522   9.708  -9.956 1.00 . D D .  60 ARG HH11 1 1 
        2  13791 4 1  60 ARG HH12 H  25.825   9.047 -11.529 1.00 . D D .  60 ARG HH12 1 1 
        2  13792 4 1  60 ARG HH21 H  26.167  12.145 -13.115 1.00 . D D .  60 ARG HH21 1 1 
        2  13793 4 1  60 ARG HH22 H  26.203  10.421 -13.308 1.00 . D D .  60 ARG HH22 1 1 
        2  13794 4 1  60 ARG N    N  28.283  11.136  -6.492 1.00 . D D .  60 ARG N    1 1 
        2  13795 4 1  60 ARG NE   N  25.614  12.140 -10.652 1.00 . D D .  60 ARG NE   1 1 
        2  13796 4 1  60 ARG NH1  N  25.702   9.845 -10.934 1.00 . D D .  60 ARG NH1  1 1 
        2  13797 4 1  60 ARG NH2  N  26.072  11.226 -12.722 1.00 . D D .  60 ARG NH2  1 1 
        2  13798 4 1  60 ARG O    O  26.841   9.535  -8.427 1.00 . D D .  60 ARG O    1 1 
        2  13799 4 1  61 LYS C    C  25.842   6.962  -8.259 1.00 . D D .  61 LYS C    1 1 
        2  13800 4 1  61 LYS CA   C  24.911   7.711  -7.307 1.00 . D D .  61 LYS CA   1 1 
        2  13801 4 1  61 LYS CB   C  23.620   8.108  -8.036 1.00 . D D .  61 LYS CB   1 1 
        2  13802 4 1  61 LYS CD   C  22.360   8.484  -5.880 1.00 . D D .  61 LYS CD   1 1 
        2  13803 4 1  61 LYS CE   C  21.879   9.564  -4.921 1.00 . D D .  61 LYS CE   1 1 
        2  13804 4 1  61 LYS CG   C  22.729   9.058  -7.241 1.00 . D D .  61 LYS CG   1 1 
        2  13805 4 1  61 LYS H    H  25.284   9.097  -5.751 1.00 . D D .  61 LYS H    1 1 
        2  13806 4 1  61 LYS HA   H  24.646   7.037  -6.503 1.00 . D D .  61 LYS HA   1 1 
        2  13807 4 1  61 LYS HB2  H  23.883   8.591  -8.967 1.00 . D D .  61 LYS HB2  1 1 
        2  13808 4 1  61 LYS HB3  H  23.054   7.216  -8.253 1.00 . D D .  61 LYS HB3  1 1 
        2  13809 4 1  61 LYS HD2  H  21.572   7.759  -6.006 1.00 . D D .  61 LYS HD2  1 1 
        2  13810 4 1  61 LYS HD3  H  23.227   8.001  -5.455 1.00 . D D .  61 LYS HD3  1 1 
        2  13811 4 1  61 LYS HE2  H  22.395  10.483  -5.147 1.00 . D D .  61 LYS HE2  1 1 
        2  13812 4 1  61 LYS HE3  H  20.817   9.704  -5.055 1.00 . D D .  61 LYS HE3  1 1 
        2  13813 4 1  61 LYS HG2  H  23.255   9.988  -7.095 1.00 . D D .  61 LYS HG2  1 1 
        2  13814 4 1  61 LYS HG3  H  21.825   9.237  -7.802 1.00 . D D .  61 LYS HG3  1 1 
        2  13815 4 1  61 LYS HZ1  H  21.870   9.970  -2.871 1.00 . D D .  61 LYS HZ1  1 1 
        2  13816 4 1  61 LYS HZ2  H  23.169   9.006  -3.378 1.00 . D D .  61 LYS HZ2  1 1 
        2  13817 4 1  61 LYS HZ3  H  21.608   8.337  -3.250 1.00 . D D .  61 LYS HZ3  1 1 
        2  13818 4 1  61 LYS N    N  25.525   8.895  -6.688 1.00 . D D .  61 LYS N    1 1 
        2  13819 4 1  61 LYS NZ   N  22.147   9.197  -3.505 1.00 . D D .  61 LYS NZ   1 1 
        2  13820 4 1  61 LYS O    O  25.756   7.112  -9.480 1.00 . D D .  61 LYS O    1 1 
        2  13821 4 1  62 THR C    C  28.131   4.156  -7.671 1.00 . D D .  62 THR C    1 1 
        2  13822 4 1  62 THR CA   C  27.647   5.355  -8.480 1.00 . D D .  62 THR CA   1 1 
        2  13823 4 1  62 THR CB   C  28.858   6.192  -8.958 1.00 . D D .  62 THR CB   1 1 
        2  13824 4 1  62 THR CG2  C  29.641   6.754  -7.781 1.00 . D D .  62 THR CG2  1 1 
        2  13825 4 1  62 THR H    H  26.745   6.079  -6.710 1.00 . D D .  62 THR H    1 1 
        2  13826 4 1  62 THR HA   H  27.118   4.994  -9.351 1.00 . D D .  62 THR HA   1 1 
        2  13827 4 1  62 THR HB   H  28.490   7.016  -9.553 1.00 . D D .  62 THR HB   1 1 
        2  13828 4 1  62 THR HG1  H  29.366   5.322 -10.660 1.00 . D D .  62 THR HG1  1 1 
        2  13829 4 1  62 THR HG21 H  30.490   7.312  -8.146 1.00 . D D .  62 THR HG21 1 1 
        2  13830 4 1  62 THR HG22 H  29.985   5.942  -7.157 1.00 . D D .  62 THR HG22 1 1 
        2  13831 4 1  62 THR HG23 H  29.003   7.407  -7.202 1.00 . D D .  62 THR HG23 1 1 
        2  13832 4 1  62 THR N    N  26.717   6.147  -7.694 1.00 . D D .  62 THR N    1 1 
        2  13833 4 1  62 THR O    O  28.144   4.189  -6.440 1.00 . D D .  62 THR O    1 1 
        2  13834 4 1  62 THR OG1  O  29.729   5.391  -9.771 1.00 . D D .  62 THR OG1  1 1 
        2  13835 4 1  63 LEU C    C  30.407   1.574  -8.199 1.00 . D D .  63 LEU C    1 1 
        2  13836 4 1  63 LEU CA   C  28.996   1.887  -7.715 1.00 . D D .  63 LEU CA   1 1 
        2  13837 4 1  63 LEU CB   C  28.065   0.705  -8.002 1.00 . D D .  63 LEU CB   1 1 
        2  13838 4 1  63 LEU CD1  C  25.732  -0.193  -8.195 1.00 . D D .  63 LEU CD1  1 1 
        2  13839 4 1  63 LEU CD2  C  26.395   1.090  -6.165 1.00 . D D .  63 LEU CD2  1 1 
        2  13840 4 1  63 LEU CG   C  26.590   0.940  -7.665 1.00 . D D .  63 LEU CG   1 1 
        2  13841 4 1  63 LEU H    H  28.453   3.120  -9.347 1.00 . D D .  63 LEU H    1 1 
        2  13842 4 1  63 LEU HA   H  29.023   2.069  -6.652 1.00 . D D .  63 LEU HA   1 1 
        2  13843 4 1  63 LEU HB2  H  28.138   0.466  -9.052 1.00 . D D .  63 LEU HB2  1 1 
        2  13844 4 1  63 LEU HB3  H  28.410  -0.143  -7.433 1.00 . D D .  63 LEU HB3  1 1 
        2  13845 4 1  63 LEU HD11 H  26.027  -1.119  -7.725 1.00 . D D .  63 LEU HD11 1 1 
        2  13846 4 1  63 LEU HD12 H  25.864  -0.273  -9.265 1.00 . D D .  63 LEU HD12 1 1 
        2  13847 4 1  63 LEU HD13 H  24.695   0.009  -7.974 1.00 . D D .  63 LEU HD13 1 1 
        2  13848 4 1  63 LEU HD21 H  26.873   1.997  -5.827 1.00 . D D .  63 LEU HD21 1 1 
        2  13849 4 1  63 LEU HD22 H  26.832   0.242  -5.658 1.00 . D D .  63 LEU HD22 1 1 
        2  13850 4 1  63 LEU HD23 H  25.338   1.135  -5.942 1.00 . D D .  63 LEU HD23 1 1 
        2  13851 4 1  63 LEU HG   H  26.264   1.854  -8.138 1.00 . D D .  63 LEU HG   1 1 
        2  13852 4 1  63 LEU N    N  28.506   3.093  -8.366 1.00 . D D .  63 LEU N    1 1 
        2  13853 4 1  63 LEU O    O  30.972   0.526  -7.879 1.00 . D D .  63 LEU O    1 1 
        2  13854 4 1  64 ASN C    C  32.858   3.739  -9.888 1.00 . D D .  64 ASN C    1 1 
        2  13855 4 1  64 ASN CA   C  32.305   2.361  -9.517 1.00 . D D .  64 ASN CA   1 1 
        2  13856 4 1  64 ASN CB   C  32.285   1.458 -10.755 1.00 . D D .  64 ASN CB   1 1 
        2  13857 4 1  64 ASN CG   C  33.282   0.319 -10.672 1.00 . D D .  64 ASN CG   1 1 
        2  13858 4 1  64 ASN H    H  30.451   3.314  -9.178 1.00 . D D .  64 ASN H    1 1 
        2  13859 4 1  64 ASN HA   H  32.934   1.917  -8.760 1.00 . D D .  64 ASN HA   1 1 
        2  13860 4 1  64 ASN HB2  H  31.296   1.035 -10.867 1.00 . D D .  64 ASN HB2  1 1 
        2  13861 4 1  64 ASN HB3  H  32.516   2.051 -11.627 1.00 . D D .  64 ASN HB3  1 1 
        2  13862 4 1  64 ASN HD21 H  34.733   1.505 -11.324 1.00 . D D .  64 ASN HD21 1 1 
        2  13863 4 1  64 ASN HD22 H  35.193  -0.124 -10.980 1.00 . D D .  64 ASN HD22 1 1 
        2  13864 4 1  64 ASN N    N  30.962   2.501  -8.971 1.00 . D D .  64 ASN N    1 1 
        2  13865 4 1  64 ASN ND2  N  34.528   0.593 -11.028 1.00 . D D .  64 ASN ND2  1 1 
        2  13866 4 1  64 ASN O    O  32.994   4.067 -11.069 1.00 . D D .  64 ASN O    1 1 
        2  13867 4 1  64 ASN OD1  O  32.932  -0.805 -10.296 1.00 . D D .  64 ASN OD1  1 1 
        2  13868 4 1  65 PRO C    C  35.112   5.944  -9.638 1.00 . D D .  65 PRO C    1 1 
        2  13869 4 1  65 PRO CA   C  33.686   5.926  -9.093 1.00 . D D .  65 PRO CA   1 1 
        2  13870 4 1  65 PRO CB   C  33.645   6.546  -7.695 1.00 . D D .  65 PRO CB   1 1 
        2  13871 4 1  65 PRO CD   C  33.061   4.244  -7.441 1.00 . D D .  65 PRO CD   1 1 
        2  13872 4 1  65 PRO CG   C  33.763   5.387  -6.766 1.00 . D D .  65 PRO CG   1 1 
        2  13873 4 1  65 PRO HA   H  33.046   6.488  -9.754 1.00 . D D .  65 PRO HA   1 1 
        2  13874 4 1  65 PRO HB2  H  34.471   7.233  -7.579 1.00 . D D .  65 PRO HB2  1 1 
        2  13875 4 1  65 PRO HB3  H  32.710   7.069  -7.556 1.00 . D D .  65 PRO HB3  1 1 
        2  13876 4 1  65 PRO HD2  H  33.557   3.312  -7.217 1.00 . D D .  65 PRO HD2  1 1 
        2  13877 4 1  65 PRO HD3  H  32.025   4.205  -7.134 1.00 . D D .  65 PRO HD3  1 1 
        2  13878 4 1  65 PRO HG2  H  34.804   5.148  -6.610 1.00 . D D .  65 PRO HG2  1 1 
        2  13879 4 1  65 PRO HG3  H  33.286   5.619  -5.826 1.00 . D D .  65 PRO HG3  1 1 
        2  13880 4 1  65 PRO N    N  33.172   4.569  -8.877 1.00 . D D .  65 PRO N    1 1 
        2  13881 4 1  65 PRO O    O  35.985   5.229  -9.145 1.00 . D D .  65 PRO O    1 1 
        2  13882 4 1  66 VAL C    C  37.110   8.358 -11.314 1.00 . D D .  66 VAL C    1 1 
        2  13883 4 1  66 VAL CA   C  36.655   6.901 -11.268 1.00 . D D .  66 VAL CA   1 1 
        2  13884 4 1  66 VAL CB   C  36.665   6.322 -12.702 1.00 . D D .  66 VAL CB   1 1 
        2  13885 4 1  66 VAL CG1  C  36.874   4.820 -12.670 1.00 . D D .  66 VAL CG1  1 1 
        2  13886 4 1  66 VAL CG2  C  35.374   6.661 -13.437 1.00 . D D .  66 VAL CG2  1 1 
        2  13887 4 1  66 VAL H    H  34.601   7.324 -10.991 1.00 . D D .  66 VAL H    1 1 
        2  13888 4 1  66 VAL HA   H  37.357   6.336 -10.672 1.00 . D D .  66 VAL HA   1 1 
        2  13889 4 1  66 VAL HB   H  37.488   6.766 -13.242 1.00 . D D .  66 VAL HB   1 1 
        2  13890 4 1  66 VAL HG11 H  36.673   4.408 -13.647 1.00 . D D .  66 VAL HG11 1 1 
        2  13891 4 1  66 VAL HG12 H  36.203   4.378 -11.947 1.00 . D D .  66 VAL HG12 1 1 
        2  13892 4 1  66 VAL HG13 H  37.894   4.606 -12.394 1.00 . D D .  66 VAL HG13 1 1 
        2  13893 4 1  66 VAL HG21 H  35.304   7.731 -13.565 1.00 . D D .  66 VAL HG21 1 1 
        2  13894 4 1  66 VAL HG22 H  34.529   6.312 -12.863 1.00 . D D .  66 VAL HG22 1 1 
        2  13895 4 1  66 VAL HG23 H  35.373   6.181 -14.405 1.00 . D D .  66 VAL HG23 1 1 
        2  13896 4 1  66 VAL N    N  35.340   6.778 -10.648 1.00 . D D .  66 VAL N    1 1 
        2  13897 4 1  66 VAL O    O  37.054   9.005 -12.358 1.00 . D D .  66 VAL O    1 1 
        2  13898 4 1  67 PHE C    C  39.516  10.332  -9.894 1.00 . D D .  67 PHE C    1 1 
        2  13899 4 1  67 PHE CA   C  38.009  10.261 -10.120 1.00 . D D .  67 PHE CA   1 1 
        2  13900 4 1  67 PHE CB   C  37.268  11.028  -9.022 1.00 . D D .  67 PHE CB   1 1 
        2  13901 4 1  67 PHE CD1  C  36.140  12.975 -10.128 1.00 . D D .  67 PHE CD1  1 1 
        2  13902 4 1  67 PHE CD2  C  38.042  13.404  -8.756 1.00 . D D .  67 PHE CD2  1 1 
        2  13903 4 1  67 PHE CE1  C  36.029  14.326 -10.401 1.00 . D D .  67 PHE CE1  1 1 
        2  13904 4 1  67 PHE CE2  C  37.933  14.755  -9.022 1.00 . D D .  67 PHE CE2  1 1 
        2  13905 4 1  67 PHE CG   C  37.146  12.499  -9.305 1.00 . D D .  67 PHE CG   1 1 
        2  13906 4 1  67 PHE CZ   C  36.926  15.217  -9.847 1.00 . D D .  67 PHE CZ   1 1 
        2  13907 4 1  67 PHE H    H  37.580   8.326  -9.372 1.00 . D D .  67 PHE H    1 1 
        2  13908 4 1  67 PHE HA   H  37.785  10.718 -11.074 1.00 . D D .  67 PHE HA   1 1 
        2  13909 4 1  67 PHE HB2  H  36.273  10.625  -8.920 1.00 . D D .  67 PHE HB2  1 1 
        2  13910 4 1  67 PHE HB3  H  37.800  10.909  -8.088 1.00 . D D .  67 PHE HB3  1 1 
        2  13911 4 1  67 PHE HD1  H  35.437  12.279 -10.561 1.00 . D D .  67 PHE HD1  1 1 
        2  13912 4 1  67 PHE HD2  H  38.829  13.046  -8.110 1.00 . D D .  67 PHE HD2  1 1 
        2  13913 4 1  67 PHE HE1  H  35.239  14.684 -11.045 1.00 . D D .  67 PHE HE1  1 1 
        2  13914 4 1  67 PHE HE2  H  38.638  15.450  -8.589 1.00 . D D .  67 PHE HE2  1 1 
        2  13915 4 1  67 PHE HZ   H  36.840  16.271 -10.059 1.00 . D D .  67 PHE HZ   1 1 
        2  13916 4 1  67 PHE N    N  37.554   8.880 -10.179 1.00 . D D .  67 PHE N    1 1 
        2  13917 4 1  67 PHE O    O  40.164  11.298 -10.300 1.00 . D D .  67 PHE O    1 1 
        2  13918 4 1  68 ASN C    C  41.959  10.418  -8.141 1.00 . D D .  68 ASN C    1 1 
        2  13919 4 1  68 ASN CA   C  41.494   9.218  -8.962 1.00 . D D .  68 ASN CA   1 1 
        2  13920 4 1  68 ASN CB   C  42.307   9.109 -10.261 1.00 . D D .  68 ASN CB   1 1 
        2  13921 4 1  68 ASN CG   C  43.620   8.355 -10.088 1.00 . D D .  68 ASN CG   1 1 
        2  13922 4 1  68 ASN H    H  39.486   8.562  -8.969 1.00 . D D .  68 ASN H    1 1 
        2  13923 4 1  68 ASN HA   H  41.654   8.324  -8.378 1.00 . D D .  68 ASN HA   1 1 
        2  13924 4 1  68 ASN HB2  H  41.713   8.591 -10.999 1.00 . D D .  68 ASN HB2  1 1 
        2  13925 4 1  68 ASN HB3  H  42.531  10.102 -10.618 1.00 . D D .  68 ASN HB3  1 1 
        2  13926 4 1  68 ASN HD21 H  44.057   9.380  -8.442 1.00 . D D .  68 ASN HD21 1 1 
        2  13927 4 1  68 ASN HD22 H  45.220   8.202  -8.930 1.00 . D D .  68 ASN HD22 1 1 
        2  13928 4 1  68 ASN N    N  40.062   9.299  -9.254 1.00 . D D .  68 ASN N    1 1 
        2  13929 4 1  68 ASN ND2  N  44.375   8.677  -9.048 1.00 . D D .  68 ASN ND2  1 1 
        2  13930 4 1  68 ASN O    O  42.781  11.215  -8.594 1.00 . D D .  68 ASN O    1 1 
        2  13931 4 1  68 ASN OD1  O  43.959   7.492 -10.898 1.00 . D D .  68 ASN OD1  1 1 
        2  13932 4 1  69 GLU C    C  43.208  11.465  -5.512 1.00 . D D .  69 GLU C    1 1 
        2  13933 4 1  69 GLU CA   C  41.785  11.643  -6.048 1.00 . D D .  69 GLU CA   1 1 
        2  13934 4 1  69 GLU CB   C  40.787  11.752  -4.892 1.00 . D D .  69 GLU CB   1 1 
        2  13935 4 1  69 GLU CD   C  38.353  11.559  -5.623 1.00 . D D .  69 GLU CD   1 1 
        2  13936 4 1  69 GLU CG   C  39.501  12.487  -5.261 1.00 . D D .  69 GLU CG   1 1 
        2  13937 4 1  69 GLU H    H  40.751   9.895  -6.636 1.00 . D D .  69 GLU H    1 1 
        2  13938 4 1  69 GLU HA   H  41.750  12.554  -6.627 1.00 . D D .  69 GLU HA   1 1 
        2  13939 4 1  69 GLU HB2  H  40.528  10.758  -4.561 1.00 . D D .  69 GLU HB2  1 1 
        2  13940 4 1  69 GLU HB3  H  41.258  12.281  -4.075 1.00 . D D .  69 GLU HB3  1 1 
        2  13941 4 1  69 GLU HG2  H  39.196  13.092  -4.422 1.00 . D D .  69 GLU HG2  1 1 
        2  13942 4 1  69 GLU HG3  H  39.702  13.127  -6.107 1.00 . D D .  69 GLU HG3  1 1 
        2  13943 4 1  69 GLU N    N  41.420  10.548  -6.936 1.00 . D D .  69 GLU N    1 1 
        2  13944 4 1  69 GLU O    O  43.799  10.388  -5.618 1.00 . D D .  69 GLU O    1 1 
        2  13945 4 1  69 GLU OE1  O  38.611  10.422  -6.068 1.00 . D D .  69 GLU OE1  1 1 
        2  13946 4 1  69 GLU OE2  O  37.182  11.977  -5.468 1.00 . D D .  69 GLU OE2  1 1 
        2  13947 4 1  70 GLN C    C  45.108  12.851  -2.911 1.00 . D D .  70 GLN C    1 1 
        2  13948 4 1  70 GLN CA   C  45.099  12.501  -4.395 1.00 . D D .  70 GLN CA   1 1 
        2  13949 4 1  70 GLN CB   C  45.978  13.489  -5.165 1.00 . D D .  70 GLN CB   1 1 
        2  13950 4 1  70 GLN CD   C  47.612  15.233  -4.329 1.00 . D D .  70 GLN CD   1 1 
        2  13951 4 1  70 GLN CG   C  47.322  13.755  -4.506 1.00 . D D .  70 GLN CG   1 1 
        2  13952 4 1  70 GLN H    H  43.223  13.350  -4.853 1.00 . D D .  70 GLN H    1 1 
        2  13953 4 1  70 GLN HA   H  45.492  11.505  -4.525 1.00 . D D .  70 GLN HA   1 1 
        2  13954 4 1  70 GLN HB2  H  46.158  13.096  -6.156 1.00 . D D .  70 GLN HB2  1 1 
        2  13955 4 1  70 GLN HB3  H  45.452  14.428  -5.253 1.00 . D D .  70 GLN HB3  1 1 
        2  13956 4 1  70 GLN HE21 H  46.628  15.245  -2.602 1.00 . D D .  70 GLN HE21 1 1 
        2  13957 4 1  70 GLN HE22 H  47.320  16.756  -3.086 1.00 . D D .  70 GLN HE22 1 1 
        2  13958 4 1  70 GLN HG2  H  47.329  13.286  -3.534 1.00 . D D .  70 GLN HG2  1 1 
        2  13959 4 1  70 GLN HG3  H  48.098  13.325  -5.118 1.00 . D D .  70 GLN HG3  1 1 
        2  13960 4 1  70 GLN N    N  43.748  12.527  -4.931 1.00 . D D .  70 GLN N    1 1 
        2  13961 4 1  70 GLN NE2  N  47.138  15.802  -3.230 1.00 . D D .  70 GLN NE2  1 1 
        2  13962 4 1  70 GLN O    O  44.579  13.884  -2.508 1.00 . D D .  70 GLN O    1 1 
        2  13963 4 1  70 GLN OE1  O  48.251  15.859  -5.177 1.00 . D D .  70 GLN OE1  1 1 
        2  13964 4 1  71 PHE C    C  47.251  12.495  -0.279 1.00 . D D .  71 PHE C    1 1 
        2  13965 4 1  71 PHE CA   C  45.805  12.221  -0.673 1.00 . D D .  71 PHE CA   1 1 
        2  13966 4 1  71 PHE CB   C  45.262  11.025   0.113 1.00 . D D .  71 PHE CB   1 1 
        2  13967 4 1  71 PHE CD1  C  44.988  12.174   2.330 1.00 . D D .  71 PHE CD1  1 1 
        2  13968 4 1  71 PHE CD2  C  46.231  10.144   2.253 1.00 . D D .  71 PHE CD2  1 1 
        2  13969 4 1  71 PHE CE1  C  45.207  12.262   3.692 1.00 . D D .  71 PHE CE1  1 1 
        2  13970 4 1  71 PHE CE2  C  46.453  10.225   3.615 1.00 . D D .  71 PHE CE2  1 1 
        2  13971 4 1  71 PHE CG   C  45.500  11.117   1.595 1.00 . D D .  71 PHE CG   1 1 
        2  13972 4 1  71 PHE CZ   C  45.938  11.285   4.336 1.00 . D D .  71 PHE CZ   1 1 
        2  13973 4 1  71 PHE H    H  46.102  11.168  -2.483 1.00 . D D .  71 PHE H    1 1 
        2  13974 4 1  71 PHE HA   H  45.211  13.093  -0.442 1.00 . D D .  71 PHE HA   1 1 
        2  13975 4 1  71 PHE HB2  H  44.198  10.950  -0.049 1.00 . D D .  71 PHE HB2  1 1 
        2  13976 4 1  71 PHE HB3  H  45.739  10.125  -0.245 1.00 . D D .  71 PHE HB3  1 1 
        2  13977 4 1  71 PHE HD1  H  44.415  12.939   1.827 1.00 . D D .  71 PHE HD1  1 1 
        2  13978 4 1  71 PHE HD2  H  46.637   9.315   1.692 1.00 . D D .  71 PHE HD2  1 1 
        2  13979 4 1  71 PHE HE1  H  44.801  13.092   4.252 1.00 . D D .  71 PHE HE1  1 1 
        2  13980 4 1  71 PHE HE2  H  47.020   9.458   4.113 1.00 . D D .  71 PHE HE2  1 1 
        2  13981 4 1  71 PHE HZ   H  46.109  11.348   5.401 1.00 . D D .  71 PHE HZ   1 1 
        2  13982 4 1  71 PHE N    N  45.711  11.987  -2.106 1.00 . D D .  71 PHE N    1 1 
        2  13983 4 1  71 PHE O    O  48.176  11.844  -0.772 1.00 . D D .  71 PHE O    1 1 
        2  13984 4 1  72 THR C    C  49.065  13.199   2.432 1.00 . D D .  72 THR C    1 1 
        2  13985 4 1  72 THR CA   C  48.751  13.837   1.080 1.00 . D D .  72 THR CA   1 1 
        2  13986 4 1  72 THR CB   C  48.862  15.366   1.209 1.00 . D D .  72 THR CB   1 1 
        2  13987 4 1  72 THR CG2  C  50.318  15.803   1.235 1.00 . D D .  72 THR CG2  1 1 
        2  13988 4 1  72 THR H    H  46.649  13.930   0.968 1.00 . D D .  72 THR H    1 1 
        2  13989 4 1  72 THR HA   H  49.478  13.503   0.354 1.00 . D D .  72 THR HA   1 1 
        2  13990 4 1  72 THR HB   H  48.392  15.670   2.133 1.00 . D D .  72 THR HB   1 1 
        2  13991 4 1  72 THR HG1  H  48.806  16.105  -0.622 1.00 . D D .  72 THR HG1  1 1 
        2  13992 4 1  72 THR HG21 H  50.796  15.517   0.309 1.00 . D D .  72 THR HG21 1 1 
        2  13993 4 1  72 THR HG22 H  50.821  15.326   2.060 1.00 . D D .  72 THR HG22 1 1 
        2  13994 4 1  72 THR HG23 H  50.373  16.876   1.350 1.00 . D D .  72 THR HG23 1 1 
        2  13995 4 1  72 THR N    N  47.434  13.458   0.610 1.00 . D D .  72 THR N    1 1 
        2  13996 4 1  72 THR O    O  48.697  13.731   3.483 1.00 . D D .  72 THR O    1 1 
        2  13997 4 1  72 THR OG1  O  48.189  15.998   0.110 1.00 . D D .  72 THR OG1  1 1 
        2  13998 4 1  73 PHE C    C  51.365  12.028   4.191 1.00 . D D .  73 PHE C    1 1 
        2  13999 4 1  73 PHE CA   C  50.108  11.367   3.634 1.00 . D D .  73 PHE CA   1 1 
        2  14000 4 1  73 PHE CB   C  50.352   9.878   3.347 1.00 . D D .  73 PHE CB   1 1 
        2  14001 4 1  73 PHE CD1  C  49.429   8.734   5.386 1.00 . D D .  73 PHE CD1  1 1 
        2  14002 4 1  73 PHE CD2  C  51.743   8.471   4.895 1.00 . D D .  73 PHE CD2  1 1 
        2  14003 4 1  73 PHE CE1  C  49.568   7.929   6.499 1.00 . D D .  73 PHE CE1  1 1 
        2  14004 4 1  73 PHE CE2  C  51.890   7.661   6.007 1.00 . D D .  73 PHE CE2  1 1 
        2  14005 4 1  73 PHE CG   C  50.513   9.015   4.571 1.00 . D D .  73 PHE CG   1 1 
        2  14006 4 1  73 PHE CZ   C  50.800   7.391   6.812 1.00 . D D .  73 PHE CZ   1 1 
        2  14007 4 1  73 PHE H    H  49.981  11.660   1.542 1.00 . D D .  73 PHE H    1 1 
        2  14008 4 1  73 PHE HA   H  49.303  11.472   4.347 1.00 . D D .  73 PHE HA   1 1 
        2  14009 4 1  73 PHE HB2  H  49.516   9.491   2.784 1.00 . D D .  73 PHE HB2  1 1 
        2  14010 4 1  73 PHE HB3  H  51.249   9.781   2.754 1.00 . D D .  73 PHE HB3  1 1 
        2  14011 4 1  73 PHE HD1  H  48.466   9.154   5.148 1.00 . D D .  73 PHE HD1  1 1 
        2  14012 4 1  73 PHE HD2  H  52.598   8.683   4.270 1.00 . D D .  73 PHE HD2  1 1 
        2  14013 4 1  73 PHE HE1  H  48.713   7.718   7.122 1.00 . D D .  73 PHE HE1  1 1 
        2  14014 4 1  73 PHE HE2  H  52.856   7.244   6.248 1.00 . D D .  73 PHE HE2  1 1 
        2  14015 4 1  73 PHE HZ   H  50.911   6.759   7.681 1.00 . D D .  73 PHE HZ   1 1 
        2  14016 4 1  73 PHE N    N  49.730  12.053   2.408 1.00 . D D .  73 PHE N    1 1 
        2  14017 4 1  73 PHE O    O  52.468  11.512   4.036 1.00 . D D .  73 PHE O    1 1 
        2  14018 4 1  74 LYS C    C  52.845  13.330   6.642 1.00 . D D .  74 LYS C    1 1 
        2  14019 4 1  74 LYS CA   C  52.296  13.962   5.367 1.00 . D D .  74 LYS CA   1 1 
        2  14020 4 1  74 LYS CB   C  51.868  15.405   5.645 1.00 . D D .  74 LYS CB   1 1 
        2  14021 4 1  74 LYS CD   C  53.773  16.548   4.449 1.00 . D D .  74 LYS CD   1 1 
        2  14022 4 1  74 LYS CE   C  54.299  17.576   5.441 1.00 . D D .  74 LYS CE   1 1 
        2  14023 4 1  74 LYS CG   C  52.261  16.383   4.549 1.00 . D D .  74 LYS CG   1 1 
        2  14024 4 1  74 LYS H    H  50.279  13.565   4.857 1.00 . D D .  74 LYS H    1 1 
        2  14025 4 1  74 LYS HA   H  53.081  13.973   4.631 1.00 . D D .  74 LYS HA   1 1 
        2  14026 4 1  74 LYS HB2  H  50.794  15.433   5.753 1.00 . D D .  74 LYS HB2  1 1 
        2  14027 4 1  74 LYS HB3  H  52.322  15.731   6.570 1.00 . D D .  74 LYS HB3  1 1 
        2  14028 4 1  74 LYS HD2  H  54.244  15.599   4.652 1.00 . D D .  74 LYS HD2  1 1 
        2  14029 4 1  74 LYS HD3  H  54.023  16.868   3.451 1.00 . D D .  74 LYS HD3  1 1 
        2  14030 4 1  74 LYS HE2  H  53.967  17.306   6.433 1.00 . D D .  74 LYS HE2  1 1 
        2  14031 4 1  74 LYS HE3  H  55.380  17.566   5.411 1.00 . D D .  74 LYS HE3  1 1 
        2  14032 4 1  74 LYS HG2  H  51.889  16.017   3.604 1.00 . D D .  74 LYS HG2  1 1 
        2  14033 4 1  74 LYS HG3  H  51.819  17.343   4.764 1.00 . D D .  74 LYS HG3  1 1 
        2  14034 4 1  74 LYS HZ1  H  52.808  19.034   5.346 1.00 . D D .  74 LYS HZ1  1 1 
        2  14035 4 1  74 LYS HZ2  H  53.963  19.160   4.122 1.00 . D D .  74 LYS HZ2  1 1 
        2  14036 4 1  74 LYS HZ3  H  54.344  19.645   5.695 1.00 . D D .  74 LYS HZ3  1 1 
        2  14037 4 1  74 LYS N    N  51.185  13.197   4.802 1.00 . D D .  74 LYS N    1 1 
        2  14038 4 1  74 LYS NZ   N  53.820  18.948   5.130 1.00 . D D .  74 LYS NZ   1 1 
        2  14039 4 1  74 LYS O    O  52.746  13.902   7.729 1.00 . D D .  74 LYS O    1 1 
        2  14040 4 1  75 VAL C    C  55.429  11.106   7.238 1.00 . D D .  75 VAL C    1 1 
        2  14041 4 1  75 VAL CA   C  53.997  11.436   7.608 1.00 . D D .  75 VAL CA   1 1 
        2  14042 4 1  75 VAL CB   C  53.232  10.136   7.957 1.00 . D D .  75 VAL CB   1 1 
        2  14043 4 1  75 VAL CG1  C  54.047   9.261   8.902 1.00 . D D .  75 VAL CG1  1 1 
        2  14044 4 1  75 VAL CG2  C  51.879  10.461   8.572 1.00 . D D .  75 VAL CG2  1 1 
        2  14045 4 1  75 VAL H    H  53.427  11.738   5.606 1.00 . D D .  75 VAL H    1 1 
        2  14046 4 1  75 VAL HA   H  53.991  12.086   8.472 1.00 . D D .  75 VAL HA   1 1 
        2  14047 4 1  75 VAL HB   H  53.066   9.583   7.043 1.00 . D D .  75 VAL HB   1 1 
        2  14048 4 1  75 VAL HG11 H  53.517   8.337   9.089 1.00 . D D .  75 VAL HG11 1 1 
        2  14049 4 1  75 VAL HG12 H  54.198   9.784   9.836 1.00 . D D .  75 VAL HG12 1 1 
        2  14050 4 1  75 VAL HG13 H  55.005   9.041   8.455 1.00 . D D .  75 VAL HG13 1 1 
        2  14051 4 1  75 VAL HG21 H  51.333   9.546   8.744 1.00 . D D .  75 VAL HG21 1 1 
        2  14052 4 1  75 VAL HG22 H  51.320  11.093   7.899 1.00 . D D .  75 VAL HG22 1 1 
        2  14053 4 1  75 VAL HG23 H  52.025  10.975   9.511 1.00 . D D .  75 VAL HG23 1 1 
        2  14054 4 1  75 VAL N    N  53.400  12.146   6.500 1.00 . D D .  75 VAL N    1 1 
        2  14055 4 1  75 VAL O    O  55.671  10.516   6.185 1.00 . D D .  75 VAL O    1 1 
        2  14056 4 1  76 PRO C    C  58.080   9.803   7.506 1.00 . D D .  76 PRO C    1 1 
        2  14057 4 1  76 PRO CA   C  57.810  11.267   7.825 1.00 . D D .  76 PRO CA   1 1 
        2  14058 4 1  76 PRO CB   C  58.480  11.651   9.144 1.00 . D D .  76 PRO CB   1 1 
        2  14059 4 1  76 PRO CD   C  56.174  12.274   9.320 1.00 . D D .  76 PRO CD   1 1 
        2  14060 4 1  76 PRO CG   C  57.563  12.643   9.766 1.00 . D D .  76 PRO CG   1 1 
        2  14061 4 1  76 PRO HA   H  58.192  11.887   7.027 1.00 . D D .  76 PRO HA   1 1 
        2  14062 4 1  76 PRO HB2  H  58.589  10.771   9.761 1.00 . D D .  76 PRO HB2  1 1 
        2  14063 4 1  76 PRO HB3  H  59.452  12.081   8.947 1.00 . D D .  76 PRO HB3  1 1 
        2  14064 4 1  76 PRO HD2  H  55.693  11.654  10.063 1.00 . D D .  76 PRO HD2  1 1 
        2  14065 4 1  76 PRO HD3  H  55.592  13.164   9.135 1.00 . D D .  76 PRO HD3  1 1 
        2  14066 4 1  76 PRO HG2  H  57.637  12.586  10.841 1.00 . D D .  76 PRO HG2  1 1 
        2  14067 4 1  76 PRO HG3  H  57.813  13.638   9.425 1.00 . D D .  76 PRO HG3  1 1 
        2  14068 4 1  76 PRO N    N  56.393  11.521   8.073 1.00 . D D .  76 PRO N    1 1 
        2  14069 4 1  76 PRO O    O  57.553   8.910   8.168 1.00 . D D .  76 PRO O    1 1 
        2  14070 4 1  77 TYR C    C  59.885   7.448   7.261 1.00 . D D .  77 TYR C    1 1 
        2  14071 4 1  77 TYR CA   C  59.247   8.202   6.095 1.00 . D D .  77 TYR CA   1 1 
        2  14072 4 1  77 TYR CB   C  60.193   8.217   4.884 1.00 . D D .  77 TYR CB   1 1 
        2  14073 4 1  77 TYR CD1  C  61.400  10.435   4.707 1.00 . D D .  77 TYR CD1  1 1 
        2  14074 4 1  77 TYR CD2  C  62.593   8.575   5.603 1.00 . D D .  77 TYR CD2  1 1 
        2  14075 4 1  77 TYR CE1  C  62.513  11.236   4.878 1.00 . D D .  77 TYR CE1  1 1 
        2  14076 4 1  77 TYR CE2  C  63.708   9.369   5.776 1.00 . D D .  77 TYR CE2  1 1 
        2  14077 4 1  77 TYR CG   C  61.418   9.091   5.067 1.00 . D D .  77 TYR CG   1 1 
        2  14078 4 1  77 TYR CZ   C  63.664  10.700   5.413 1.00 . D D .  77 TYR CZ   1 1 
        2  14079 4 1  77 TYR H    H  59.278  10.321   5.995 1.00 . D D .  77 TYR H    1 1 
        2  14080 4 1  77 TYR HA   H  58.332   7.700   5.818 1.00 . D D .  77 TYR HA   1 1 
        2  14081 4 1  77 TYR HB2  H  60.531   7.210   4.691 1.00 . D D .  77 TYR HB2  1 1 
        2  14082 4 1  77 TYR HB3  H  59.652   8.579   4.021 1.00 . D D .  77 TYR HB3  1 1 
        2  14083 4 1  77 TYR HD1  H  60.497  10.853   4.288 1.00 . D D .  77 TYR HD1  1 1 
        2  14084 4 1  77 TYR HD2  H  62.627   7.532   5.887 1.00 . D D .  77 TYR HD2  1 1 
        2  14085 4 1  77 TYR HE1  H  62.478  12.278   4.591 1.00 . D D .  77 TYR HE1  1 1 
        2  14086 4 1  77 TYR HE2  H  64.610   8.950   6.194 1.00 . D D .  77 TYR HE2  1 1 
        2  14087 4 1  77 TYR HH   H  64.495  12.349   5.956 1.00 . D D .  77 TYR HH   1 1 
        2  14088 4 1  77 TYR N    N  58.903   9.563   6.495 1.00 . D D .  77 TYR N    1 1 
        2  14089 4 1  77 TYR O    O  59.791   6.228   7.357 1.00 . D D .  77 TYR O    1 1 
        2  14090 4 1  77 TYR OH   O  64.773  11.497   5.592 1.00 . D D .  77 TYR OH   1 1 
        2  14091 4 1  78 SER C    C  60.161   7.346  10.435 1.00 . D D .  78 SER C    1 1 
        2  14092 4 1  78 SER CA   C  61.172   7.627   9.320 1.00 . D D .  78 SER CA   1 1 
        2  14093 4 1  78 SER CB   C  62.240   8.605   9.804 1.00 . D D .  78 SER CB   1 1 
        2  14094 4 1  78 SER H    H  60.571   9.164   8.013 1.00 . D D .  78 SER H    1 1 
        2  14095 4 1  78 SER HA   H  61.643   6.702   9.026 1.00 . D D .  78 SER HA   1 1 
        2  14096 4 1  78 SER HB2  H  62.096   8.807  10.855 1.00 . D D .  78 SER HB2  1 1 
        2  14097 4 1  78 SER HB3  H  63.218   8.178   9.648 1.00 . D D .  78 SER HB3  1 1 
        2  14098 4 1  78 SER HG   H  62.815  10.446   9.419 1.00 . D D .  78 SER HG   1 1 
        2  14099 4 1  78 SER N    N  60.521   8.194   8.152 1.00 . D D .  78 SER N    1 1 
        2  14100 4 1  78 SER O    O  60.491   6.732  11.448 1.00 . D D .  78 SER O    1 1 
        2  14101 4 1  78 SER OG   O  62.152   9.830   9.085 1.00 . D D .  78 SER OG   1 1 
        2  14102 4 1  79 GLU C    C  56.767   6.716  10.651 1.00 . D D .  79 GLU C    1 1 
        2  14103 4 1  79 GLU CA   C  57.873   7.600  11.221 1.00 . D D .  79 GLU CA   1 1 
        2  14104 4 1  79 GLU CB   C  57.301   8.959  11.628 1.00 . D D .  79 GLU CB   1 1 
        2  14105 4 1  79 GLU CD   C  56.382  10.421  13.461 1.00 . D D .  79 GLU CD   1 1 
        2  14106 4 1  79 GLU CG   C  56.885   9.045  13.086 1.00 . D D .  79 GLU CG   1 1 
        2  14107 4 1  79 GLU H    H  58.721   8.269   9.403 1.00 . D D .  79 GLU H    1 1 
        2  14108 4 1  79 GLU HA   H  58.301   7.119  12.086 1.00 . D D .  79 GLU HA   1 1 
        2  14109 4 1  79 GLU HB2  H  58.047   9.717  11.447 1.00 . D D .  79 GLU HB2  1 1 
        2  14110 4 1  79 GLU HB3  H  56.435   9.168  11.018 1.00 . D D .  79 GLU HB3  1 1 
        2  14111 4 1  79 GLU HG2  H  56.096   8.329  13.266 1.00 . D D .  79 GLU HG2  1 1 
        2  14112 4 1  79 GLU HG3  H  57.735   8.808  13.708 1.00 . D D .  79 GLU HG3  1 1 
        2  14113 4 1  79 GLU N    N  58.930   7.792  10.237 1.00 . D D .  79 GLU N    1 1 
        2  14114 4 1  79 GLU O    O  55.761   6.449  11.312 1.00 . D D .  79 GLU O    1 1 
        2  14115 4 1  79 GLU OE1  O  57.207  11.339  13.625 1.00 . D D .  79 GLU OE1  1 1 
        2  14116 4 1  79 GLU OE2  O  55.156  10.592  13.597 1.00 . D D .  79 GLU OE2  1 1 
        2  14117 4 1  80 LEU C    C  55.972   4.003   9.349 1.00 . D D .  80 LEU C    1 1 
        2  14118 4 1  80 LEU CA   C  55.994   5.407   8.744 1.00 . D D .  80 LEU CA   1 1 
        2  14119 4 1  80 LEU CB   C  56.295   5.369   7.233 1.00 . D D .  80 LEU CB   1 1 
        2  14120 4 1  80 LEU CD1  C  56.198   4.012   5.129 1.00 . D D .  80 LEU CD1  1 1 
        2  14121 4 1  80 LEU CD2  C  57.970   3.536   6.816 1.00 . D D .  80 LEU CD2  1 1 
        2  14122 4 1  80 LEU CG   C  56.530   3.987   6.612 1.00 . D D .  80 LEU CG   1 1 
        2  14123 4 1  80 LEU H    H  57.798   6.492   8.955 1.00 . D D .  80 LEU H    1 1 
        2  14124 4 1  80 LEU HA   H  55.022   5.853   8.891 1.00 . D D .  80 LEU HA   1 1 
        2  14125 4 1  80 LEU HB2  H  55.464   5.830   6.718 1.00 . D D .  80 LEU HB2  1 1 
        2  14126 4 1  80 LEU HB3  H  57.176   5.970   7.054 1.00 . D D .  80 LEU HB3  1 1 
        2  14127 4 1  80 LEU HD11 H  55.170   4.314   4.995 1.00 . D D .  80 LEU HD11 1 1 
        2  14128 4 1  80 LEU HD12 H  56.341   3.026   4.710 1.00 . D D .  80 LEU HD12 1 1 
        2  14129 4 1  80 LEU HD13 H  56.847   4.713   4.626 1.00 . D D .  80 LEU HD13 1 1 
        2  14130 4 1  80 LEU HD21 H  58.154   3.384   7.870 1.00 . D D .  80 LEU HD21 1 1 
        2  14131 4 1  80 LEU HD22 H  58.639   4.294   6.441 1.00 . D D .  80 LEU HD22 1 1 
        2  14132 4 1  80 LEU HD23 H  58.137   2.611   6.286 1.00 . D D .  80 LEU HD23 1 1 
        2  14133 4 1  80 LEU HG   H  55.881   3.268   7.090 1.00 . D D .  80 LEU HG   1 1 
        2  14134 4 1  80 LEU N    N  56.969   6.254   9.422 1.00 . D D .  80 LEU N    1 1 
        2  14135 4 1  80 LEU O    O  54.999   3.262   9.197 1.00 . D D .  80 LEU O    1 1 
        2  14136 4 1  81 GLY C    C  56.061   2.146  11.742 1.00 . D D .  81 GLY C    1 1 
        2  14137 4 1  81 GLY CA   C  57.133   2.355  10.690 1.00 . D D .  81 GLY CA   1 1 
        2  14138 4 1  81 GLY H    H  57.767   4.305  10.177 1.00 . D D .  81 GLY H    1 1 
        2  14139 4 1  81 GLY HA2  H  57.030   1.593   9.930 1.00 . D D .  81 GLY HA2  1 1 
        2  14140 4 1  81 GLY HA3  H  58.102   2.258  11.155 1.00 . D D .  81 GLY HA3  1 1 
        2  14141 4 1  81 GLY N    N  57.040   3.660  10.067 1.00 . D D .  81 GLY N    1 1 
        2  14142 4 1  81 GLY O    O  55.700   1.015  12.057 1.00 . D D .  81 GLY O    1 1 
        2  14143 4 1  82 GLY C    C  53.303   3.967  12.916 1.00 . D D .  82 GLY C    1 1 
        2  14144 4 1  82 GLY CA   C  54.518   3.152  13.292 1.00 . D D .  82 GLY CA   1 1 
        2  14145 4 1  82 GLY H    H  55.882   4.120  12.000 1.00 . D D .  82 GLY H    1 1 
        2  14146 4 1  82 GLY HA2  H  54.227   2.118  13.409 1.00 . D D .  82 GLY HA2  1 1 
        2  14147 4 1  82 GLY HA3  H  54.909   3.517  14.228 1.00 . D D .  82 GLY HA3  1 1 
        2  14148 4 1  82 GLY N    N  55.552   3.240  12.286 1.00 . D D .  82 GLY N    1 1 
        2  14149 4 1  82 GLY O    O  52.690   4.612  13.767 1.00 . D D .  82 GLY O    1 1 
        2  14150 4 1  83 LYS C    C  50.988   3.887  10.169 1.00 . D D .  83 LYS C    1 1 
        2  14151 4 1  83 LYS CA   C  51.814   4.706  11.158 1.00 . D D .  83 LYS CA   1 1 
        2  14152 4 1  83 LYS CB   C  52.282   6.008  10.503 1.00 . D D .  83 LYS CB   1 1 
        2  14153 4 1  83 LYS CD   C  51.612   7.688  12.265 1.00 . D D .  83 LYS CD   1 1 
        2  14154 4 1  83 LYS CE   C  52.923   8.440  12.429 1.00 . D D .  83 LYS CE   1 1 
        2  14155 4 1  83 LYS CG   C  51.406   7.209  10.833 1.00 . D D .  83 LYS CG   1 1 
        2  14156 4 1  83 LYS H    H  53.483   3.417  11.001 1.00 . D D .  83 LYS H    1 1 
        2  14157 4 1  83 LYS HA   H  51.196   4.946  12.009 1.00 . D D .  83 LYS HA   1 1 
        2  14158 4 1  83 LYS HB2  H  53.288   6.222  10.830 1.00 . D D .  83 LYS HB2  1 1 
        2  14159 4 1  83 LYS HB3  H  52.284   5.876   9.430 1.00 . D D .  83 LYS HB3  1 1 
        2  14160 4 1  83 LYS HD2  H  50.799   8.345  12.534 1.00 . D D .  83 LYS HD2  1 1 
        2  14161 4 1  83 LYS HD3  H  51.616   6.832  12.923 1.00 . D D .  83 LYS HD3  1 1 
        2  14162 4 1  83 LYS HE2  H  53.738   7.731  12.403 1.00 . D D .  83 LYS HE2  1 1 
        2  14163 4 1  83 LYS HE3  H  53.029   9.137  11.610 1.00 . D D .  83 LYS HE3  1 1 
        2  14164 4 1  83 LYS HG2  H  51.648   8.015  10.160 1.00 . D D .  83 LYS HG2  1 1 
        2  14165 4 1  83 LYS HG3  H  50.369   6.928  10.703 1.00 . D D .  83 LYS HG3  1 1 
        2  14166 4 1  83 LYS HZ1  H  52.141   9.817  13.799 1.00 . D D .  83 LYS HZ1  1 1 
        2  14167 4 1  83 LYS HZ2  H  53.839   9.776  13.752 1.00 . D D .  83 LYS HZ2  1 1 
        2  14168 4 1  83 LYS HZ3  H  52.982   8.530  14.514 1.00 . D D .  83 LYS HZ3  1 1 
        2  14169 4 1  83 LYS N    N  52.958   3.951  11.638 1.00 . D D .  83 LYS N    1 1 
        2  14170 4 1  83 LYS NZ   N  52.973   9.189  13.712 1.00 . D D .  83 LYS NZ   1 1 
        2  14171 4 1  83 LYS O    O  51.415   3.633   9.043 1.00 . D D .  83 LYS O    1 1 
        2  14172 4 1  84 THR C    C  47.753   3.588   9.302 1.00 . D D .  84 THR C    1 1 
        2  14173 4 1  84 THR CA   C  48.903   2.698   9.771 1.00 . D D .  84 THR CA   1 1 
        2  14174 4 1  84 THR CB   C  48.334   1.485  10.537 1.00 . D D .  84 THR CB   1 1 
        2  14175 4 1  84 THR CG2  C  47.591   0.542   9.598 1.00 . D D .  84 THR CG2  1 1 
        2  14176 4 1  84 THR H    H  49.544   3.677  11.524 1.00 . D D .  84 THR H    1 1 
        2  14177 4 1  84 THR HA   H  49.451   2.338   8.912 1.00 . D D .  84 THR HA   1 1 
        2  14178 4 1  84 THR HB   H  47.642   1.844  11.284 1.00 . D D .  84 THR HB   1 1 
        2  14179 4 1  84 THR HG1  H  49.029   0.150  11.816 1.00 . D D .  84 THR HG1  1 1 
        2  14180 4 1  84 THR HG21 H  46.782   1.074   9.122 1.00 . D D .  84 THR HG21 1 1 
        2  14181 4 1  84 THR HG22 H  47.195  -0.289  10.161 1.00 . D D .  84 THR HG22 1 1 
        2  14182 4 1  84 THR HG23 H  48.273   0.174   8.845 1.00 . D D .  84 THR HG23 1 1 
        2  14183 4 1  84 THR N    N  49.811   3.468  10.607 1.00 . D D .  84 THR N    1 1 
        2  14184 4 1  84 THR O    O  47.094   4.240  10.116 1.00 . D D .  84 THR O    1 1 
        2  14185 4 1  84 THR OG1  O  49.400   0.776  11.187 1.00 . D D .  84 THR OG1  1 1 
        2  14186 4 1  85 LEU C    C  45.189   3.626   7.232 1.00 . D D .  85 LEU C    1 1 
        2  14187 4 1  85 LEU CA   C  46.456   4.449   7.442 1.00 . D D .  85 LEU CA   1 1 
        2  14188 4 1  85 LEU CB   C  46.896   5.097   6.121 1.00 . D D .  85 LEU CB   1 1 
        2  14189 4 1  85 LEU CD1  C  46.768   4.946   3.617 1.00 . D D .  85 LEU CD1  1 1 
        2  14190 4 1  85 LEU CD2  C  48.313   3.438   4.868 1.00 . D D .  85 LEU CD2  1 1 
        2  14191 4 1  85 LEU CG   C  46.976   4.162   4.906 1.00 . D D .  85 LEU CG   1 1 
        2  14192 4 1  85 LEU H    H  48.071   3.085   7.394 1.00 . D D .  85 LEU H    1 1 
        2  14193 4 1  85 LEU HA   H  46.241   5.230   8.158 1.00 . D D .  85 LEU HA   1 1 
        2  14194 4 1  85 LEU HB2  H  46.202   5.892   5.889 1.00 . D D .  85 LEU HB2  1 1 
        2  14195 4 1  85 LEU HB3  H  47.873   5.533   6.271 1.00 . D D .  85 LEU HB3  1 1 
        2  14196 4 1  85 LEU HD11 H  45.800   5.425   3.640 1.00 . D D .  85 LEU HD11 1 1 
        2  14197 4 1  85 LEU HD12 H  46.816   4.273   2.774 1.00 . D D .  85 LEU HD12 1 1 
        2  14198 4 1  85 LEU HD13 H  47.540   5.696   3.523 1.00 . D D .  85 LEU HD13 1 1 
        2  14199 4 1  85 LEU HD21 H  49.115   4.154   4.982 1.00 . D D .  85 LEU HD21 1 1 
        2  14200 4 1  85 LEU HD22 H  48.418   2.927   3.923 1.00 . D D .  85 LEU HD22 1 1 
        2  14201 4 1  85 LEU HD23 H  48.356   2.718   5.672 1.00 . D D .  85 LEU HD23 1 1 
        2  14202 4 1  85 LEU HG   H  46.193   3.420   4.975 1.00 . D D .  85 LEU HG   1 1 
        2  14203 4 1  85 LEU N    N  47.521   3.626   7.996 1.00 . D D .  85 LEU N    1 1 
        2  14204 4 1  85 LEU O    O  45.254   2.424   6.956 1.00 . D D .  85 LEU O    1 1 
        2  14205 4 1  86 VAL C    C  41.922   4.320   6.143 1.00 . D D .  86 VAL C    1 1 
        2  14206 4 1  86 VAL CA   C  42.756   3.614   7.205 1.00 . D D .  86 VAL CA   1 1 
        2  14207 4 1  86 VAL CB   C  41.940   3.563   8.519 1.00 . D D .  86 VAL CB   1 1 
        2  14208 4 1  86 VAL CG1  C  41.692   2.126   8.941 1.00 . D D .  86 VAL CG1  1 1 
        2  14209 4 1  86 VAL CG2  C  42.634   4.327   9.635 1.00 . D D .  86 VAL CG2  1 1 
        2  14210 4 1  86 VAL H    H  44.055   5.237   7.593 1.00 . D D .  86 VAL H    1 1 
        2  14211 4 1  86 VAL HA   H  42.944   2.599   6.885 1.00 . D D .  86 VAL HA   1 1 
        2  14212 4 1  86 VAL HB   H  40.981   4.028   8.338 1.00 . D D .  86 VAL HB   1 1 
        2  14213 4 1  86 VAL HG11 H  41.243   1.582   8.124 1.00 . D D .  86 VAL HG11 1 1 
        2  14214 4 1  86 VAL HG12 H  41.027   2.113   9.792 1.00 . D D .  86 VAL HG12 1 1 
        2  14215 4 1  86 VAL HG13 H  42.630   1.665   9.211 1.00 . D D .  86 VAL HG13 1 1 
        2  14216 4 1  86 VAL HG21 H  43.611   3.903   9.807 1.00 . D D .  86 VAL HG21 1 1 
        2  14217 4 1  86 VAL HG22 H  42.046   4.258  10.539 1.00 . D D .  86 VAL HG22 1 1 
        2  14218 4 1  86 VAL HG23 H  42.736   5.365   9.351 1.00 . D D .  86 VAL HG23 1 1 
        2  14219 4 1  86 VAL N    N  44.040   4.277   7.375 1.00 . D D .  86 VAL N    1 1 
        2  14220 4 1  86 VAL O    O  41.419   5.422   6.365 1.00 . D D .  86 VAL O    1 1 
        2  14221 4 1  87 MET C    C  39.584   3.741   3.996 1.00 . D D .  87 MET C    1 1 
        2  14222 4 1  87 MET CA   C  41.013   4.253   3.897 1.00 . D D .  87 MET CA   1 1 
        2  14223 4 1  87 MET CB   C  41.620   3.874   2.543 1.00 . D D .  87 MET CB   1 1 
        2  14224 4 1  87 MET CE   C  42.883   6.247   0.678 1.00 . D D .  87 MET CE   1 1 
        2  14225 4 1  87 MET CG   C  40.873   4.459   1.353 1.00 . D D .  87 MET CG   1 1 
        2  14226 4 1  87 MET H    H  42.232   2.820   4.863 1.00 . D D .  87 MET H    1 1 
        2  14227 4 1  87 MET HA   H  41.012   5.328   4.001 1.00 . D D .  87 MET HA   1 1 
        2  14228 4 1  87 MET HB2  H  42.638   4.226   2.509 1.00 . D D .  87 MET HB2  1 1 
        2  14229 4 1  87 MET HB3  H  41.616   2.798   2.450 1.00 . D D .  87 MET HB3  1 1 
        2  14230 4 1  87 MET HE1  H  43.012   5.680  -0.233 1.00 . D D .  87 MET HE1  1 1 
        2  14231 4 1  87 MET HE2  H  43.480   5.807   1.462 1.00 . D D .  87 MET HE2  1 1 
        2  14232 4 1  87 MET HE3  H  43.199   7.267   0.515 1.00 . D D .  87 MET HE3  1 1 
        2  14233 4 1  87 MET HG2  H  41.200   3.955   0.456 1.00 . D D .  87 MET HG2  1 1 
        2  14234 4 1  87 MET HG3  H  39.815   4.289   1.494 1.00 . D D .  87 MET HG3  1 1 
        2  14235 4 1  87 MET N    N  41.798   3.693   4.985 1.00 . D D .  87 MET N    1 1 
        2  14236 4 1  87 MET O    O  39.299   2.598   3.636 1.00 . D D .  87 MET O    1 1 
        2  14237 4 1  87 MET SD   S  41.156   6.229   1.157 1.00 . D D .  87 MET SD   1 1 
        2  14238 4 1  88 ALA C    C  36.418   4.851   3.620 1.00 . D D .  88 ALA C    1 1 
        2  14239 4 1  88 ALA CA   C  37.302   4.201   4.670 1.00 . D D .  88 ALA CA   1 1 
        2  14240 4 1  88 ALA CB   C  36.825   4.571   6.065 1.00 . D D .  88 ALA CB   1 1 
        2  14241 4 1  88 ALA H    H  38.979   5.481   4.765 1.00 . D D .  88 ALA H    1 1 
        2  14242 4 1  88 ALA HA   H  37.237   3.129   4.568 1.00 . D D .  88 ALA HA   1 1 
        2  14243 4 1  88 ALA HB1  H  36.856   5.643   6.182 1.00 . D D .  88 ALA HB1  1 1 
        2  14244 4 1  88 ALA HB2  H  37.471   4.111   6.799 1.00 . D D .  88 ALA HB2  1 1 
        2  14245 4 1  88 ALA HB3  H  35.811   4.222   6.207 1.00 . D D .  88 ALA HB3  1 1 
        2  14246 4 1  88 ALA N    N  38.694   4.581   4.502 1.00 . D D .  88 ALA N    1 1 
        2  14247 4 1  88 ALA O    O  36.589   6.028   3.287 1.00 . D D .  88 ALA O    1 1 
        2  14248 4 1  89 VAL C    C  33.205   4.872   2.764 1.00 . D D .  89 VAL C    1 1 
        2  14249 4 1  89 VAL CA   C  34.549   4.580   2.103 1.00 . D D .  89 VAL CA   1 1 
        2  14250 4 1  89 VAL CB   C  34.379   3.594   0.917 1.00 . D D .  89 VAL CB   1 1 
        2  14251 4 1  89 VAL CG1  C  34.041   2.191   1.399 1.00 . D D .  89 VAL CG1  1 1 
        2  14252 4 1  89 VAL CG2  C  33.322   4.095  -0.059 1.00 . D D .  89 VAL CG2  1 1 
        2  14253 4 1  89 VAL H    H  35.394   3.150   3.407 1.00 . D D .  89 VAL H    1 1 
        2  14254 4 1  89 VAL HA   H  34.952   5.507   1.719 1.00 . D D .  89 VAL HA   1 1 
        2  14255 4 1  89 VAL HB   H  35.319   3.543   0.390 1.00 . D D .  89 VAL HB   1 1 
        2  14256 4 1  89 VAL HG11 H  33.888   1.545   0.548 1.00 . D D .  89 VAL HG11 1 1 
        2  14257 4 1  89 VAL HG12 H  33.140   2.224   1.994 1.00 . D D .  89 VAL HG12 1 1 
        2  14258 4 1  89 VAL HG13 H  34.854   1.810   2.000 1.00 . D D .  89 VAL HG13 1 1 
        2  14259 4 1  89 VAL HG21 H  33.638   5.038  -0.480 1.00 . D D .  89 VAL HG21 1 1 
        2  14260 4 1  89 VAL HG22 H  32.387   4.231   0.465 1.00 . D D .  89 VAL HG22 1 1 
        2  14261 4 1  89 VAL HG23 H  33.190   3.372  -0.850 1.00 . D D .  89 VAL HG23 1 1 
        2  14262 4 1  89 VAL N    N  35.477   4.081   3.100 1.00 . D D .  89 VAL N    1 1 
        2  14263 4 1  89 VAL O    O  32.607   4.002   3.402 1.00 . D D .  89 VAL O    1 1 
        2  14264 4 1  90 TYR C    C  30.480   6.851   2.155 1.00 . D D .  90 TYR C    1 1 
        2  14265 4 1  90 TYR CA   C  31.497   6.521   3.235 1.00 . D D .  90 TYR CA   1 1 
        2  14266 4 1  90 TYR CB   C  31.733   7.738   4.135 1.00 . D D .  90 TYR CB   1 1 
        2  14267 4 1  90 TYR CD1  C  30.534   6.803   6.142 1.00 . D D .  90 TYR CD1  1 1 
        2  14268 4 1  90 TYR CD2  C  30.056   9.041   5.493 1.00 . D D .  90 TYR CD2  1 1 
        2  14269 4 1  90 TYR CE1  C  29.643   6.911   7.191 1.00 . D D .  90 TYR CE1  1 1 
        2  14270 4 1  90 TYR CE2  C  29.164   9.158   6.542 1.00 . D D .  90 TYR CE2  1 1 
        2  14271 4 1  90 TYR CG   C  30.754   7.863   5.277 1.00 . D D .  90 TYR CG   1 1 
        2  14272 4 1  90 TYR CZ   C  28.961   8.090   7.386 1.00 . D D .  90 TYR CZ   1 1 
        2  14273 4 1  90 TYR H    H  33.270   6.757   2.112 1.00 . D D .  90 TYR H    1 1 
        2  14274 4 1  90 TYR HA   H  31.123   5.702   3.832 1.00 . D D .  90 TYR HA   1 1 
        2  14275 4 1  90 TYR HB2  H  32.722   7.673   4.558 1.00 . D D .  90 TYR HB2  1 1 
        2  14276 4 1  90 TYR HB3  H  31.663   8.636   3.538 1.00 . D D .  90 TYR HB3  1 1 
        2  14277 4 1  90 TYR HD1  H  31.071   5.880   5.986 1.00 . D D .  90 TYR HD1  1 1 
        2  14278 4 1  90 TYR HD2  H  30.217   9.877   4.828 1.00 . D D .  90 TYR HD2  1 1 
        2  14279 4 1  90 TYR HE1  H  29.484   6.074   7.853 1.00 . D D .  90 TYR HE1  1 1 
        2  14280 4 1  90 TYR HE2  H  28.628  10.083   6.693 1.00 . D D .  90 TYR HE2  1 1 
        2  14281 4 1  90 TYR HH   H  27.216   7.836   8.166 1.00 . D D .  90 TYR HH   1 1 
        2  14282 4 1  90 TYR N    N  32.752   6.105   2.637 1.00 . D D .  90 TYR N    1 1 
        2  14283 4 1  90 TYR O    O  30.847   7.121   1.011 1.00 . D D .  90 TYR O    1 1 
        2  14284 4 1  90 TYR OH   O  28.074   8.201   8.434 1.00 . D D .  90 TYR OH   1 1 
        2  14285 4 1  91 ASP C    C  27.549   8.490   1.893 1.00 . D D .  91 ASP C    1 1 
        2  14286 4 1  91 ASP CA   C  28.137   7.121   1.583 1.00 . D D .  91 ASP CA   1 1 
        2  14287 4 1  91 ASP CB   C  27.037   6.051   1.649 1.00 . D D .  91 ASP CB   1 1 
        2  14288 4 1  91 ASP CG   C  25.761   6.489   0.951 1.00 . D D .  91 ASP CG   1 1 
        2  14289 4 1  91 ASP H    H  28.982   6.578   3.440 1.00 . D D .  91 ASP H    1 1 
        2  14290 4 1  91 ASP HA   H  28.555   7.137   0.587 1.00 . D D .  91 ASP HA   1 1 
        2  14291 4 1  91 ASP HB2  H  27.392   5.149   1.173 1.00 . D D .  91 ASP HB2  1 1 
        2  14292 4 1  91 ASP HB3  H  26.808   5.840   2.683 1.00 . D D .  91 ASP HB3  1 1 
        2  14293 4 1  91 ASP N    N  29.209   6.814   2.518 1.00 . D D .  91 ASP N    1 1 
        2  14294 4 1  91 ASP O    O  27.699   9.001   3.005 1.00 . D D .  91 ASP O    1 1 
        2  14295 4 1  91 ASP OD1  O  25.712   6.430  -0.292 1.00 . D D .  91 ASP OD1  1 1 
        2  14296 4 1  91 ASP OD2  O  24.823   6.920   1.645 1.00 . D D .  91 ASP OD2  1 1 
        2  14297 4 1  92 PHE C    C  24.917  10.388   0.388 1.00 . D D .  92 PHE C    1 1 
        2  14298 4 1  92 PHE CA   C  26.281  10.378   1.074 1.00 . D D .  92 PHE CA   1 1 
        2  14299 4 1  92 PHE CB   C  27.189  11.471   0.500 1.00 . D D .  92 PHE CB   1 1 
        2  14300 4 1  92 PHE CD1  C  26.630  13.066   2.361 1.00 . D D .  92 PHE CD1  1 1 
        2  14301 4 1  92 PHE CD2  C  26.901  13.939   0.159 1.00 . D D .  92 PHE CD2  1 1 
        2  14302 4 1  92 PHE CE1  C  26.366  14.335   2.836 1.00 . D D .  92 PHE CE1  1 1 
        2  14303 4 1  92 PHE CE2  C  26.638  15.211   0.628 1.00 . D D .  92 PHE CE2  1 1 
        2  14304 4 1  92 PHE CG   C  26.898  12.852   1.019 1.00 . D D .  92 PHE CG   1 1 
        2  14305 4 1  92 PHE CZ   C  26.369  15.409   1.968 1.00 . D D .  92 PHE CZ   1 1 
        2  14306 4 1  92 PHE H    H  26.825   8.625   0.042 1.00 . D D .  92 PHE H    1 1 
        2  14307 4 1  92 PHE HA   H  26.141  10.548   2.131 1.00 . D D .  92 PHE HA   1 1 
        2  14308 4 1  92 PHE HB2  H  28.214  11.239   0.744 1.00 . D D .  92 PHE HB2  1 1 
        2  14309 4 1  92 PHE HB3  H  27.077  11.491  -0.574 1.00 . D D .  92 PHE HB3  1 1 
        2  14310 4 1  92 PHE HD1  H  26.625  12.228   3.041 1.00 . D D .  92 PHE HD1  1 1 
        2  14311 4 1  92 PHE HD2  H  27.110  13.784  -0.888 1.00 . D D .  92 PHE HD2  1 1 
        2  14312 4 1  92 PHE HE1  H  26.158  14.488   3.885 1.00 . D D .  92 PHE HE1  1 1 
        2  14313 4 1  92 PHE HE2  H  26.639  16.050  -0.053 1.00 . D D .  92 PHE HE2  1 1 
        2  14314 4 1  92 PHE HZ   H  26.163  16.402   2.336 1.00 . D D .  92 PHE HZ   1 1 
        2  14315 4 1  92 PHE N    N  26.898   9.083   0.911 1.00 . D D .  92 PHE N    1 1 
        2  14316 4 1  92 PHE O    O  24.682  11.167  -0.528 1.00 . D D .  92 PHE O    1 1 
        2  14317 4 1  93 ASP C    C  21.956  10.733   0.281 1.00 . D D .  93 ASP C    1 1 
        2  14318 4 1  93 ASP CA   C  22.678   9.382   0.282 1.00 . D D .  93 ASP CA   1 1 
        2  14319 4 1  93 ASP CB   C  21.868   8.348   1.079 1.00 . D D .  93 ASP CB   1 1 
        2  14320 4 1  93 ASP CG   C  21.257   8.911   2.354 1.00 . D D .  93 ASP CG   1 1 
        2  14321 4 1  93 ASP H    H  24.318   8.848   1.520 1.00 . D D .  93 ASP H    1 1 
        2  14322 4 1  93 ASP HA   H  22.767   9.041  -0.739 1.00 . D D .  93 ASP HA   1 1 
        2  14323 4 1  93 ASP HB2  H  21.068   7.973   0.459 1.00 . D D .  93 ASP HB2  1 1 
        2  14324 4 1  93 ASP HB3  H  22.518   7.529   1.349 1.00 . D D .  93 ASP HB3  1 1 
        2  14325 4 1  93 ASP N    N  24.036   9.492   0.829 1.00 . D D .  93 ASP N    1 1 
        2  14326 4 1  93 ASP O    O  21.105  10.987  -0.575 1.00 . D D .  93 ASP O    1 1 
        2  14327 4 1  93 ASP OD1  O  21.975   9.602   3.116 1.00 . D D .  93 ASP OD1  1 1 
        2  14328 4 1  93 ASP OD2  O  20.055   8.685   2.594 1.00 . D D .  93 ASP OD2  1 1 
        2  14329 4 1  94 ARG C    C  20.258  12.852   1.766 1.00 . D D .  94 ARG C    1 1 
        2  14330 4 1  94 ARG CA   C  21.734  12.921   1.380 1.00 . D D .  94 ARG CA   1 1 
        2  14331 4 1  94 ARG CB   C  21.900  13.729   0.085 1.00 . D D .  94 ARG CB   1 1 
        2  14332 4 1  94 ARG CD   C  23.706  13.722  -1.665 1.00 . D D .  94 ARG CD   1 1 
        2  14333 4 1  94 ARG CG   C  23.340  14.092  -0.234 1.00 . D D .  94 ARG CG   1 1 
        2  14334 4 1  94 ARG CZ   C  22.673  13.922  -3.902 1.00 . D D .  94 ARG CZ   1 1 
        2  14335 4 1  94 ARG H    H  22.984  11.296   1.894 1.00 . D D .  94 ARG H    1 1 
        2  14336 4 1  94 ARG HA   H  22.267  13.426   2.171 1.00 . D D .  94 ARG HA   1 1 
        2  14337 4 1  94 ARG HB2  H  21.508  13.151  -0.739 1.00 . D D .  94 ARG HB2  1 1 
        2  14338 4 1  94 ARG HB3  H  21.332  14.644   0.171 1.00 . D D .  94 ARG HB3  1 1 
        2  14339 4 1  94 ARG HD2  H  24.716  14.055  -1.861 1.00 . D D .  94 ARG HD2  1 1 
        2  14340 4 1  94 ARG HD3  H  23.657  12.648  -1.766 1.00 . D D .  94 ARG HD3  1 1 
        2  14341 4 1  94 ARG HE   H  22.262  15.095  -2.330 1.00 . D D .  94 ARG HE   1 1 
        2  14342 4 1  94 ARG HG2  H  23.471  15.155  -0.103 1.00 . D D .  94 ARG HG2  1 1 
        2  14343 4 1  94 ARG HG3  H  23.992  13.561   0.445 1.00 . D D .  94 ARG HG3  1 1 
        2  14344 4 1  94 ARG HH11 H  24.077  12.439  -3.772 1.00 . D D .  94 ARG HH11 1 1 
        2  14345 4 1  94 ARG HH12 H  23.291  12.608  -5.319 1.00 . D D .  94 ARG HH12 1 1 
        2  14346 4 1  94 ARG HH21 H  21.257  15.298  -4.366 1.00 . D D .  94 ARG HH21 1 1 
        2  14347 4 1  94 ARG HH22 H  21.709  14.230  -5.658 1.00 . D D .  94 ARG HH22 1 1 
        2  14348 4 1  94 ARG N    N  22.313  11.587   1.244 1.00 . D D .  94 ARG N    1 1 
        2  14349 4 1  94 ARG NE   N  22.806  14.334  -2.640 1.00 . D D .  94 ARG NE   1 1 
        2  14350 4 1  94 ARG NH1  N  23.403  12.911  -4.369 1.00 . D D .  94 ARG NH1  1 1 
        2  14351 4 1  94 ARG NH2  N  21.810  14.530  -4.706 1.00 . D D .  94 ARG NH2  1 1 
        2  14352 4 1  94 ARG O    O  19.458  13.683   1.333 1.00 . D D .  94 ARG O    1 1 
        2  14353 4 1  95 PHE C    C  18.414  11.134   4.410 1.00 . D D .  95 PHE C    1 1 
        2  14354 4 1  95 PHE CA   C  18.507  11.721   3.003 1.00 . D D .  95 PHE CA   1 1 
        2  14355 4 1  95 PHE CB   C  17.745  10.834   2.014 1.00 . D D .  95 PHE CB   1 1 
        2  14356 4 1  95 PHE CD1  C  15.804  12.145   1.111 1.00 . D D .  95 PHE CD1  1 1 
        2  14357 4 1  95 PHE CD2  C  15.360  10.408   2.683 1.00 . D D .  95 PHE CD2  1 1 
        2  14358 4 1  95 PHE CE1  C  14.451  12.423   1.031 1.00 . D D .  95 PHE CE1  1 1 
        2  14359 4 1  95 PHE CE2  C  14.007  10.681   2.607 1.00 . D D .  95 PHE CE2  1 1 
        2  14360 4 1  95 PHE CG   C  16.273  11.136   1.937 1.00 . D D .  95 PHE CG   1 1 
        2  14361 4 1  95 PHE CZ   C  13.553  11.690   1.780 1.00 . D D .  95 PHE CZ   1 1 
        2  14362 4 1  95 PHE H    H  20.567  11.222   2.898 1.00 . D D .  95 PHE H    1 1 
        2  14363 4 1  95 PHE HA   H  18.058  12.704   3.005 1.00 . D D .  95 PHE HA   1 1 
        2  14364 4 1  95 PHE HB2  H  18.163  10.968   1.027 1.00 . D D .  95 PHE HB2  1 1 
        2  14365 4 1  95 PHE HB3  H  17.857   9.800   2.309 1.00 . D D .  95 PHE HB3  1 1 
        2  14366 4 1  95 PHE HD1  H  16.507  12.720   0.526 1.00 . D D .  95 PHE HD1  1 1 
        2  14367 4 1  95 PHE HD2  H  15.714   9.619   3.329 1.00 . D D .  95 PHE HD2  1 1 
        2  14368 4 1  95 PHE HE1  H  14.098  13.212   0.385 1.00 . D D .  95 PHE HE1  1 1 
        2  14369 4 1  95 PHE HE2  H  13.306  10.106   3.196 1.00 . D D .  95 PHE HE2  1 1 
        2  14370 4 1  95 PHE HZ   H  12.497  11.904   1.718 1.00 . D D .  95 PHE HZ   1 1 
        2  14371 4 1  95 PHE N    N  19.894  11.867   2.581 1.00 . D D .  95 PHE N    1 1 
        2  14372 4 1  95 PHE O    O  17.789  11.720   5.297 1.00 . D D .  95 PHE O    1 1 
        2  14373 4 1  96 SER C    C  20.397   9.267   6.535 1.00 . D D .  96 SER C    1 1 
        2  14374 4 1  96 SER CA   C  19.008   9.311   5.901 1.00 . D D .  96 SER CA   1 1 
        2  14375 4 1  96 SER CB   C  18.460   7.892   5.728 1.00 . D D .  96 SER CB   1 1 
        2  14376 4 1  96 SER H    H  19.539   9.570   3.863 1.00 . D D .  96 SER H    1 1 
        2  14377 4 1  96 SER HA   H  18.346   9.865   6.549 1.00 . D D .  96 SER HA   1 1 
        2  14378 4 1  96 SER HB2  H  18.525   7.366   6.668 1.00 . D D .  96 SER HB2  1 1 
        2  14379 4 1  96 SER HB3  H  17.426   7.943   5.416 1.00 . D D .  96 SER HB3  1 1 
        2  14380 4 1  96 SER HG   H  19.383   7.741   3.990 1.00 . D D .  96 SER HG   1 1 
        2  14381 4 1  96 SER N    N  19.038   9.985   4.611 1.00 . D D .  96 SER N    1 1 
        2  14382 4 1  96 SER O    O  21.323   9.950   6.086 1.00 . D D .  96 SER O    1 1 
        2  14383 4 1  96 SER OG   O  19.193   7.169   4.752 1.00 . D D .  96 SER OG   1 1 
        2  14384 4 1  97 LYS C    C  22.652   7.250   7.618 1.00 . D D .  97 LYS C    1 1 
        2  14385 4 1  97 LYS CA   C  21.814   8.334   8.278 1.00 . D D .  97 LYS CA   1 1 
        2  14386 4 1  97 LYS CB   C  21.607   8.017   9.761 1.00 . D D .  97 LYS CB   1 1 
        2  14387 4 1  97 LYS CD   C  22.005  10.373  10.585 1.00 . D D .  97 LYS CD   1 1 
        2  14388 4 1  97 LYS CE   C  23.325  10.039  11.271 1.00 . D D .  97 LYS CE   1 1 
        2  14389 4 1  97 LYS CG   C  21.053   9.183  10.570 1.00 . D D .  97 LYS CG   1 1 
        2  14390 4 1  97 LYS H    H  19.766   7.965   7.915 1.00 . D D .  97 LYS H    1 1 
        2  14391 4 1  97 LYS HA   H  22.339   9.273   8.189 1.00 . D D .  97 LYS HA   1 1 
        2  14392 4 1  97 LYS HB2  H  20.919   7.189   9.847 1.00 . D D .  97 LYS HB2  1 1 
        2  14393 4 1  97 LYS HB3  H  22.554   7.728  10.189 1.00 . D D .  97 LYS HB3  1 1 
        2  14394 4 1  97 LYS HD2  H  22.205  10.676   9.569 1.00 . D D .  97 LYS HD2  1 1 
        2  14395 4 1  97 LYS HD3  H  21.533  11.188  11.116 1.00 . D D .  97 LYS HD3  1 1 
        2  14396 4 1  97 LYS HE2  H  23.727   9.141  10.830 1.00 . D D .  97 LYS HE2  1 1 
        2  14397 4 1  97 LYS HE3  H  24.014  10.855  11.110 1.00 . D D .  97 LYS HE3  1 1 
        2  14398 4 1  97 LYS HG2  H  20.118   9.493  10.132 1.00 . D D .  97 LYS HG2  1 1 
        2  14399 4 1  97 LYS HG3  H  20.885   8.857  11.586 1.00 . D D .  97 LYS HG3  1 1 
        2  14400 4 1  97 LYS HZ1  H  22.876  10.719  13.192 1.00 . D D .  97 LYS HZ1  1 1 
        2  14401 4 1  97 LYS HZ2  H  24.049   9.501  13.153 1.00 . D D .  97 LYS HZ2  1 1 
        2  14402 4 1  97 LYS HZ3  H  22.421   9.113  12.910 1.00 . D D .  97 LYS HZ3  1 1 
        2  14403 4 1  97 LYS N    N  20.538   8.474   7.594 1.00 . D D .  97 LYS N    1 1 
        2  14404 4 1  97 LYS NZ   N  23.157   9.828  12.732 1.00 . D D .  97 LYS NZ   1 1 
        2  14405 4 1  97 LYS O    O  22.702   6.111   8.086 1.00 . D D .  97 LYS O    1 1 
        2  14406 4 1  98 HIS C    C  25.202   6.052   6.629 1.00 . D D .  98 HIS C    1 1 
        2  14407 4 1  98 HIS CA   C  24.133   6.701   5.750 1.00 . D D .  98 HIS CA   1 1 
        2  14408 4 1  98 HIS CB   C  24.799   7.433   4.581 1.00 . D D .  98 HIS CB   1 1 
        2  14409 4 1  98 HIS CD2  C  26.057   9.519   5.470 1.00 . D D .  98 HIS CD2  1 1 
        2  14410 4 1  98 HIS CE1  C  24.670  11.056   4.764 1.00 . D D .  98 HIS CE1  1 1 
        2  14411 4 1  98 HIS CG   C  25.049   8.890   4.827 1.00 . D D .  98 HIS CG   1 1 
        2  14412 4 1  98 HIS H    H  23.156   8.533   6.185 1.00 . D D .  98 HIS H    1 1 
        2  14413 4 1  98 HIS HA   H  23.498   5.923   5.353 1.00 . D D .  98 HIS HA   1 1 
        2  14414 4 1  98 HIS HB2  H  25.751   6.968   4.375 1.00 . D D .  98 HIS HB2  1 1 
        2  14415 4 1  98 HIS HB3  H  24.167   7.346   3.709 1.00 . D D .  98 HIS HB3  1 1 
        2  14416 4 1  98 HIS HD1  H  23.349   9.741   3.894 1.00 . D D .  98 HIS HD1  1 1 
        2  14417 4 1  98 HIS HD2  H  26.905   9.048   5.945 1.00 . D D .  98 HIS HD2  1 1 
        2  14418 4 1  98 HIS HE1  H  24.212  12.012   4.562 1.00 . D D .  98 HIS HE1  1 1 
        2  14419 4 1  98 HIS HE2  H  26.282  11.553   5.927 1.00 . D D .  98 HIS HE2  1 1 
        2  14420 4 1  98 HIS N    N  23.282   7.616   6.512 1.00 . D D .  98 HIS N    1 1 
        2  14421 4 1  98 HIS ND1  N  24.198   9.882   4.395 1.00 . D D .  98 HIS ND1  1 1 
        2  14422 4 1  98 HIS NE2  N  25.797  10.863   5.419 1.00 . D D .  98 HIS NE2  1 1 
        2  14423 4 1  98 HIS O    O  25.887   6.729   7.404 1.00 . D D .  98 HIS O    1 1 
        2  14424 4 1  99 ASP C    C  27.617   3.810   6.479 1.00 . D D .  99 ASP C    1 1 
        2  14425 4 1  99 ASP CA   C  26.305   3.955   7.251 1.00 . D D .  99 ASP CA   1 1 
        2  14426 4 1  99 ASP CB   C  25.714   2.565   7.537 1.00 . D D .  99 ASP CB   1 1 
        2  14427 4 1  99 ASP CG   C  26.219   1.944   8.829 1.00 . D D .  99 ASP CG   1 1 
        2  14428 4 1  99 ASP H    H  24.775   4.280   5.828 1.00 . D D .  99 ASP H    1 1 
        2  14429 4 1  99 ASP HA   H  26.495   4.463   8.186 1.00 . D D .  99 ASP HA   1 1 
        2  14430 4 1  99 ASP HB2  H  24.641   2.648   7.603 1.00 . D D .  99 ASP HB2  1 1 
        2  14431 4 1  99 ASP HB3  H  25.965   1.904   6.721 1.00 . D D .  99 ASP HB3  1 1 
        2  14432 4 1  99 ASP N    N  25.339   4.741   6.483 1.00 . D D .  99 ASP N    1 1 
        2  14433 4 1  99 ASP O    O  27.744   4.309   5.358 1.00 . D D .  99 ASP O    1 1 
        2  14434 4 1  99 ASP OD1  O  27.298   2.339   9.304 1.00 . D D .  99 ASP OD1  1 1 
        2  14435 4 1  99 ASP OD2  O  25.526   1.048   9.370 1.00 . D D .  99 ASP OD2  1 1 
        2  14436 4 1 100 ILE C    C  29.819   1.626   5.629 1.00 . D D . 100 ILE C    1 1 
        2  14437 4 1 100 ILE CA   C  29.877   2.911   6.441 1.00 . D D . 100 ILE CA   1 1 
        2  14438 4 1 100 ILE CB   C  31.035   2.812   7.467 1.00 . D D . 100 ILE CB   1 1 
        2  14439 4 1 100 ILE CD1  C  32.312   4.143   9.235 1.00 . D D . 100 ILE CD1  1 1 
        2  14440 4 1 100 ILE CG1  C  31.105   4.080   8.324 1.00 . D D . 100 ILE CG1  1 1 
        2  14441 4 1 100 ILE CG2  C  32.361   2.581   6.752 1.00 . D D . 100 ILE CG2  1 1 
        2  14442 4 1 100 ILE H    H  28.431   2.782   7.989 1.00 . D D . 100 ILE H    1 1 
        2  14443 4 1 100 ILE HA   H  30.075   3.739   5.776 1.00 . D D . 100 ILE HA   1 1 
        2  14444 4 1 100 ILE HB   H  30.848   1.963   8.108 1.00 . D D . 100 ILE HB   1 1 
        2  14445 4 1 100 ILE HD11 H  32.366   3.239   9.823 1.00 . D D . 100 ILE HD11 1 1 
        2  14446 4 1 100 ILE HD12 H  32.226   4.996   9.893 1.00 . D D . 100 ILE HD12 1 1 
        2  14447 4 1 100 ILE HD13 H  33.206   4.237   8.638 1.00 . D D . 100 ILE HD13 1 1 
        2  14448 4 1 100 ILE HG12 H  31.144   4.940   7.674 1.00 . D D . 100 ILE HG12 1 1 
        2  14449 4 1 100 ILE HG13 H  30.221   4.140   8.938 1.00 . D D . 100 ILE HG13 1 1 
        2  14450 4 1 100 ILE HG21 H  33.158   2.539   7.478 1.00 . D D . 100 ILE HG21 1 1 
        2  14451 4 1 100 ILE HG22 H  32.544   3.394   6.065 1.00 . D D . 100 ILE HG22 1 1 
        2  14452 4 1 100 ILE HG23 H  32.322   1.651   6.205 1.00 . D D . 100 ILE HG23 1 1 
        2  14453 4 1 100 ILE N    N  28.589   3.142   7.083 1.00 . D D . 100 ILE N    1 1 
        2  14454 4 1 100 ILE O    O  29.412   0.581   6.139 1.00 . D D . 100 ILE O    1 1 
        2  14455 4 1 101 ILE C    C  31.351  -0.391   3.842 1.00 . D D . 101 ILE C    1 1 
        2  14456 4 1 101 ILE CA   C  30.183   0.526   3.504 1.00 . D D . 101 ILE CA   1 1 
        2  14457 4 1 101 ILE CB   C  30.227   0.863   1.988 1.00 . D D . 101 ILE CB   1 1 
        2  14458 4 1 101 ILE CD1  C  29.159   3.196   1.831 1.00 . D D . 101 ILE CD1  1 1 
        2  14459 4 1 101 ILE CG1  C  30.425   2.367   1.738 1.00 . D D . 101 ILE CG1  1 1 
        2  14460 4 1 101 ILE CG2  C  28.962   0.363   1.304 1.00 . D D . 101 ILE CG2  1 1 
        2  14461 4 1 101 ILE H    H  30.507   2.563   4.005 1.00 . D D . 101 ILE H    1 1 
        2  14462 4 1 101 ILE HA   H  29.262  -0.007   3.701 1.00 . D D . 101 ILE HA   1 1 
        2  14463 4 1 101 ILE HB   H  31.060   0.328   1.559 1.00 . D D . 101 ILE HB   1 1 
        2  14464 4 1 101 ILE HD11 H  28.436   2.833   1.116 1.00 . D D . 101 ILE HD11 1 1 
        2  14465 4 1 101 ILE HD12 H  29.391   4.229   1.615 1.00 . D D . 101 ILE HD12 1 1 
        2  14466 4 1 101 ILE HD13 H  28.750   3.120   2.828 1.00 . D D . 101 ILE HD13 1 1 
        2  14467 4 1 101 ILE HG12 H  31.123   2.753   2.465 1.00 . D D . 101 ILE HG12 1 1 
        2  14468 4 1 101 ILE HG13 H  30.838   2.503   0.749 1.00 . D D . 101 ILE HG13 1 1 
        2  14469 4 1 101 ILE HG21 H  28.872  -0.703   1.451 1.00 . D D . 101 ILE HG21 1 1 
        2  14470 4 1 101 ILE HG22 H  29.015   0.576   0.247 1.00 . D D . 101 ILE HG22 1 1 
        2  14471 4 1 101 ILE HG23 H  28.102   0.862   1.728 1.00 . D D . 101 ILE HG23 1 1 
        2  14472 4 1 101 ILE N    N  30.202   1.703   4.362 1.00 . D D . 101 ILE N    1 1 
        2  14473 4 1 101 ILE O    O  31.240  -1.614   3.753 1.00 . D D . 101 ILE O    1 1 
        2  14474 4 1 102 GLY C    C  34.909   0.258   4.565 1.00 . D D . 102 GLY C    1 1 
        2  14475 4 1 102 GLY CA   C  33.641  -0.567   4.591 1.00 . D D . 102 GLY CA   1 1 
        2  14476 4 1 102 GLY H    H  32.495   1.186   4.300 1.00 . D D . 102 GLY H    1 1 
        2  14477 4 1 102 GLY HA2  H  33.507  -0.970   5.585 1.00 . D D . 102 GLY HA2  1 1 
        2  14478 4 1 102 GLY HA3  H  33.742  -1.384   3.895 1.00 . D D . 102 GLY HA3  1 1 
        2  14479 4 1 102 GLY N    N  32.468   0.208   4.241 1.00 . D D . 102 GLY N    1 1 
        2  14480 4 1 102 GLY O    O  34.858   1.481   4.419 1.00 . D D . 102 GLY O    1 1 
        2  14481 4 1 103 GLU C    C  38.460  -0.766   4.508 1.00 . D D . 103 GLU C    1 1 
        2  14482 4 1 103 GLU CA   C  37.340   0.248   4.700 1.00 . D D . 103 GLU CA   1 1 
        2  14483 4 1 103 GLU CB   C  37.542   0.984   6.026 1.00 . D D . 103 GLU CB   1 1 
        2  14484 4 1 103 GLU CD   C  37.509   0.854   8.546 1.00 . D D . 103 GLU CD   1 1 
        2  14485 4 1 103 GLU CG   C  37.369   0.093   7.248 1.00 . D D . 103 GLU CG   1 1 
        2  14486 4 1 103 GLU H    H  36.018  -1.395   4.784 1.00 . D D . 103 GLU H    1 1 
        2  14487 4 1 103 GLU HA   H  37.362   0.960   3.890 1.00 . D D . 103 GLU HA   1 1 
        2  14488 4 1 103 GLU HB2  H  38.537   1.402   6.047 1.00 . D D . 103 GLU HB2  1 1 
        2  14489 4 1 103 GLU HB3  H  36.822   1.788   6.090 1.00 . D D . 103 GLU HB3  1 1 
        2  14490 4 1 103 GLU HG2  H  36.388  -0.355   7.215 1.00 . D D . 103 GLU HG2  1 1 
        2  14491 4 1 103 GLU HG3  H  38.119  -0.684   7.221 1.00 . D D . 103 GLU HG3  1 1 
        2  14492 4 1 103 GLU N    N  36.048  -0.415   4.692 1.00 . D D . 103 GLU N    1 1 
        2  14493 4 1 103 GLU O    O  38.217  -1.974   4.475 1.00 . D D . 103 GLU O    1 1 
        2  14494 4 1 103 GLU OE1  O  36.620   1.669   8.862 1.00 . D D . 103 GLU OE1  1 1 
        2  14495 4 1 103 GLU OE2  O  38.505   0.629   9.266 1.00 . D D . 103 GLU OE2  1 1 
        2  14496 4 1 104 PHE C    C  42.033  -0.462   4.898 1.00 . D D . 104 PHE C    1 1 
        2  14497 4 1 104 PHE CA   C  40.842  -1.116   4.208 1.00 . D D . 104 PHE CA   1 1 
        2  14498 4 1 104 PHE CB   C  41.114  -1.414   2.719 1.00 . D D . 104 PHE CB   1 1 
        2  14499 4 1 104 PHE CD1  C  43.557  -1.166   2.168 1.00 . D D . 104 PHE CD1  1 1 
        2  14500 4 1 104 PHE CD2  C  42.054   0.532   1.429 1.00 . D D . 104 PHE CD2  1 1 
        2  14501 4 1 104 PHE CE1  C  44.612  -0.490   1.586 1.00 . D D . 104 PHE CE1  1 1 
        2  14502 4 1 104 PHE CE2  C  43.107   1.212   0.844 1.00 . D D . 104 PHE CE2  1 1 
        2  14503 4 1 104 PHE CG   C  42.265  -0.664   2.097 1.00 . D D . 104 PHE CG   1 1 
        2  14504 4 1 104 PHE CZ   C  44.387   0.701   0.925 1.00 . D D . 104 PHE CZ   1 1 
        2  14505 4 1 104 PHE H    H  39.794   0.710   4.365 1.00 . D D . 104 PHE H    1 1 
        2  14506 4 1 104 PHE HA   H  40.629  -2.047   4.714 1.00 . D D . 104 PHE HA   1 1 
        2  14507 4 1 104 PHE HB2  H  41.319  -2.468   2.608 1.00 . D D . 104 PHE HB2  1 1 
        2  14508 4 1 104 PHE HB3  H  40.224  -1.175   2.154 1.00 . D D . 104 PHE HB3  1 1 
        2  14509 4 1 104 PHE HD1  H  43.736  -2.097   2.683 1.00 . D D . 104 PHE HD1  1 1 
        2  14510 4 1 104 PHE HD2  H  41.055   0.934   1.368 1.00 . D D . 104 PHE HD2  1 1 
        2  14511 4 1 104 PHE HE1  H  45.613  -0.891   1.650 1.00 . D D . 104 PHE HE1  1 1 
        2  14512 4 1 104 PHE HE2  H  42.928   2.143   0.327 1.00 . D D . 104 PHE HE2  1 1 
        2  14513 4 1 104 PHE HZ   H  45.210   1.230   0.470 1.00 . D D . 104 PHE HZ   1 1 
        2  14514 4 1 104 PHE N    N  39.676  -0.266   4.366 1.00 . D D . 104 PHE N    1 1 
        2  14515 4 1 104 PHE O    O  42.209   0.758   4.830 1.00 . D D . 104 PHE O    1 1 
        2  14516 4 1 105 LYS C    C  45.201  -1.628   6.034 1.00 . D D . 105 LYS C    1 1 
        2  14517 4 1 105 LYS CA   C  43.982  -0.761   6.305 1.00 . D D . 105 LYS CA   1 1 
        2  14518 4 1 105 LYS CB   C  43.694  -0.710   7.810 1.00 . D D . 105 LYS CB   1 1 
        2  14519 4 1 105 LYS CD   C  41.624  -1.977   8.500 1.00 . D D . 105 LYS CD   1 1 
        2  14520 4 1 105 LYS CE   C  41.179  -1.531   9.886 1.00 . D D . 105 LYS CE   1 1 
        2  14521 4 1 105 LYS CG   C  43.143  -2.011   8.378 1.00 . D D . 105 LYS CG   1 1 
        2  14522 4 1 105 LYS H    H  42.641  -2.228   5.597 1.00 . D D . 105 LYS H    1 1 
        2  14523 4 1 105 LYS HA   H  44.181   0.240   5.950 1.00 . D D . 105 LYS HA   1 1 
        2  14524 4 1 105 LYS HB2  H  44.609  -0.474   8.331 1.00 . D D . 105 LYS HB2  1 1 
        2  14525 4 1 105 LYS HB3  H  42.973   0.072   7.997 1.00 . D D . 105 LYS HB3  1 1 
        2  14526 4 1 105 LYS HD2  H  41.231  -1.288   7.770 1.00 . D D . 105 LYS HD2  1 1 
        2  14527 4 1 105 LYS HD3  H  41.234  -2.965   8.307 1.00 . D D . 105 LYS HD3  1 1 
        2  14528 4 1 105 LYS HE2  H  41.623  -2.186  10.618 1.00 . D D . 105 LYS HE2  1 1 
        2  14529 4 1 105 LYS HE3  H  41.524  -0.522  10.053 1.00 . D D . 105 LYS HE3  1 1 
        2  14530 4 1 105 LYS HG2  H  43.423  -2.822   7.723 1.00 . D D . 105 LYS HG2  1 1 
        2  14531 4 1 105 LYS HG3  H  43.571  -2.174   9.355 1.00 . D D . 105 LYS HG3  1 1 
        2  14532 4 1 105 LYS HZ1  H  39.313  -2.417   9.575 1.00 . D D . 105 LYS HZ1  1 1 
        2  14533 4 1 105 LYS HZ2  H  39.267  -0.717   9.611 1.00 . D D . 105 LYS HZ2  1 1 
        2  14534 4 1 105 LYS HZ3  H  39.448  -1.600  11.046 1.00 . D D . 105 LYS HZ3  1 1 
        2  14535 4 1 105 LYS N    N  42.828  -1.266   5.583 1.00 . D D . 105 LYS N    1 1 
        2  14536 4 1 105 LYS NZ   N  39.700  -1.570  10.039 1.00 . D D . 105 LYS NZ   1 1 
        2  14537 4 1 105 LYS O    O  45.110  -2.857   6.011 1.00 . D D . 105 LYS O    1 1 
        2  14538 4 1 106 VAL C    C  48.716  -1.117   6.401 1.00 . D D . 106 VAL C    1 1 
        2  14539 4 1 106 VAL CA   C  47.573  -1.689   5.559 1.00 . D D . 106 VAL CA   1 1 
        2  14540 4 1 106 VAL CB   C  47.926  -1.633   4.047 1.00 . D D . 106 VAL CB   1 1 
        2  14541 4 1 106 VAL CG1  C  48.012  -0.197   3.545 1.00 . D D . 106 VAL CG1  1 1 
        2  14542 4 1 106 VAL CG2  C  49.220  -2.380   3.760 1.00 . D D . 106 VAL CG2  1 1 
        2  14543 4 1 106 VAL H    H  46.345  -0.002   5.872 1.00 . D D . 106 VAL H    1 1 
        2  14544 4 1 106 VAL HA   H  47.425  -2.724   5.832 1.00 . D D . 106 VAL HA   1 1 
        2  14545 4 1 106 VAL HB   H  47.133  -2.125   3.502 1.00 . D D . 106 VAL HB   1 1 
        2  14546 4 1 106 VAL HG11 H  48.312  -0.196   2.508 1.00 . D D . 106 VAL HG11 1 1 
        2  14547 4 1 106 VAL HG12 H  48.738   0.348   4.130 1.00 . D D . 106 VAL HG12 1 1 
        2  14548 4 1 106 VAL HG13 H  47.045   0.277   3.642 1.00 . D D . 106 VAL HG13 1 1 
        2  14549 4 1 106 VAL HG21 H  49.089  -3.428   3.984 1.00 . D D . 106 VAL HG21 1 1 
        2  14550 4 1 106 VAL HG22 H  50.013  -1.977   4.376 1.00 . D D . 106 VAL HG22 1 1 
        2  14551 4 1 106 VAL HG23 H  49.479  -2.262   2.719 1.00 . D D . 106 VAL HG23 1 1 
        2  14552 4 1 106 VAL N    N  46.336  -0.983   5.833 1.00 . D D . 106 VAL N    1 1 
        2  14553 4 1 106 VAL O    O  48.932   0.096   6.430 1.00 . D D . 106 VAL O    1 1 
        2  14554 4 1 107 PRO C    C  51.755  -1.128   7.134 1.00 . D D . 107 PRO C    1 1 
        2  14555 4 1 107 PRO CA   C  50.554  -1.550   7.977 1.00 . D D . 107 PRO CA   1 1 
        2  14556 4 1 107 PRO CB   C  50.885  -2.793   8.810 1.00 . D D . 107 PRO CB   1 1 
        2  14557 4 1 107 PRO CD   C  49.192  -3.434   7.235 1.00 . D D . 107 PRO CD   1 1 
        2  14558 4 1 107 PRO CG   C  50.383  -3.942   8.004 1.00 . D D . 107 PRO CG   1 1 
        2  14559 4 1 107 PRO HA   H  50.275  -0.738   8.630 1.00 . D D . 107 PRO HA   1 1 
        2  14560 4 1 107 PRO HB2  H  51.953  -2.853   8.960 1.00 . D D . 107 PRO HB2  1 1 
        2  14561 4 1 107 PRO HB3  H  50.384  -2.735   9.766 1.00 . D D . 107 PRO HB3  1 1 
        2  14562 4 1 107 PRO HD2  H  49.162  -3.882   6.253 1.00 . D D . 107 PRO HD2  1 1 
        2  14563 4 1 107 PRO HD3  H  48.280  -3.641   7.774 1.00 . D D . 107 PRO HD3  1 1 
        2  14564 4 1 107 PRO HG2  H  51.152  -4.274   7.322 1.00 . D D . 107 PRO HG2  1 1 
        2  14565 4 1 107 PRO HG3  H  50.090  -4.750   8.659 1.00 . D D . 107 PRO HG3  1 1 
        2  14566 4 1 107 PRO N    N  49.431  -1.980   7.143 1.00 . D D . 107 PRO N    1 1 
        2  14567 4 1 107 PRO O    O  52.402  -1.959   6.495 1.00 . D D . 107 PRO O    1 1 
        2  14568 4 1 108 MET C    C  54.506   0.149   6.849 1.00 . D D . 108 MET C    1 1 
        2  14569 4 1 108 MET CA   C  53.170   0.709   6.368 1.00 . D D . 108 MET CA   1 1 
        2  14570 4 1 108 MET CB   C  53.191   2.235   6.436 1.00 . D D . 108 MET CB   1 1 
        2  14571 4 1 108 MET CE   C  53.216   2.790   3.241 1.00 . D D . 108 MET CE   1 1 
        2  14572 4 1 108 MET CG   C  52.008   2.896   5.744 1.00 . D D . 108 MET CG   1 1 
        2  14573 4 1 108 MET H    H  51.507   0.780   7.677 1.00 . D D . 108 MET H    1 1 
        2  14574 4 1 108 MET HA   H  53.022   0.411   5.340 1.00 . D D . 108 MET HA   1 1 
        2  14575 4 1 108 MET HB2  H  53.190   2.537   7.472 1.00 . D D . 108 MET HB2  1 1 
        2  14576 4 1 108 MET HB3  H  54.095   2.592   5.968 1.00 . D D . 108 MET HB3  1 1 
        2  14577 4 1 108 MET HE1  H  53.396   3.834   3.456 1.00 . D D . 108 MET HE1  1 1 
        2  14578 4 1 108 MET HE2  H  53.097   2.658   2.175 1.00 . D D . 108 MET HE2  1 1 
        2  14579 4 1 108 MET HE3  H  54.054   2.202   3.584 1.00 . D D . 108 MET HE3  1 1 
        2  14580 4 1 108 MET HG2  H  51.121   2.723   6.336 1.00 . D D . 108 MET HG2  1 1 
        2  14581 4 1 108 MET HG3  H  52.194   3.958   5.681 1.00 . D D . 108 MET HG3  1 1 
        2  14582 4 1 108 MET N    N  52.054   0.168   7.144 1.00 . D D . 108 MET N    1 1 
        2  14583 4 1 108 MET O    O  55.504   0.211   6.137 1.00 . D D . 108 MET O    1 1 
        2  14584 4 1 108 MET SD   S  51.725   2.258   4.079 1.00 . D D . 108 MET SD   1 1 
        2  14585 4 1 109 ASN C    C  56.143  -2.214   7.809 1.00 . D D . 109 ASN C    1 1 
        2  14586 4 1 109 ASN CA   C  55.719  -0.995   8.626 1.00 . D D . 109 ASN CA   1 1 
        2  14587 4 1 109 ASN CB   C  55.463  -1.397  10.080 1.00 . D D . 109 ASN CB   1 1 
        2  14588 4 1 109 ASN CG   C  56.726  -1.807  10.815 1.00 . D D . 109 ASN CG   1 1 
        2  14589 4 1 109 ASN H    H  53.688  -0.410   8.578 1.00 . D D . 109 ASN H    1 1 
        2  14590 4 1 109 ASN HA   H  56.506  -0.256   8.593 1.00 . D D . 109 ASN HA   1 1 
        2  14591 4 1 109 ASN HB2  H  55.022  -0.564  10.604 1.00 . D D . 109 ASN HB2  1 1 
        2  14592 4 1 109 ASN HB3  H  54.774  -2.231  10.096 1.00 . D D . 109 ASN HB3  1 1 
        2  14593 4 1 109 ASN HD21 H  55.656  -2.915  12.071 1.00 . D D . 109 ASN HD21 1 1 
        2  14594 4 1 109 ASN HD22 H  57.369  -2.916  12.329 1.00 . D D . 109 ASN HD22 1 1 
        2  14595 4 1 109 ASN N    N  54.514  -0.403   8.055 1.00 . D D . 109 ASN N    1 1 
        2  14596 4 1 109 ASN ND2  N  56.570  -2.626  11.842 1.00 . D D . 109 ASN ND2  1 1 
        2  14597 4 1 109 ASN O    O  57.320  -2.571   7.756 1.00 . D D . 109 ASN O    1 1 
        2  14598 4 1 109 ASN OD1  O  57.831  -1.376  10.477 1.00 . D D . 109 ASN OD1  1 1 
        2  14599 4 1 110 THR C    C  55.534  -3.626   4.862 1.00 . D D . 110 THR C    1 1 
        2  14600 4 1 110 THR CA   C  55.421  -4.009   6.340 1.00 . D D . 110 THR CA   1 1 
        2  14601 4 1 110 THR CB   C  54.292  -5.041   6.525 1.00 . D D . 110 THR CB   1 1 
        2  14602 4 1 110 THR CG2  C  54.800  -6.455   6.284 1.00 . D D . 110 THR CG2  1 1 
        2  14603 4 1 110 THR H    H  54.251  -2.496   7.230 1.00 . D D . 110 THR H    1 1 
        2  14604 4 1 110 THR HA   H  56.349  -4.455   6.663 1.00 . D D . 110 THR HA   1 1 
        2  14605 4 1 110 THR HB   H  53.506  -4.828   5.814 1.00 . D D . 110 THR HB   1 1 
        2  14606 4 1 110 THR HG1  H  54.494  -4.892   8.487 1.00 . D D . 110 THR HG1  1 1 
        2  14607 4 1 110 THR HG21 H  55.549  -6.697   7.022 1.00 . D D . 110 THR HG21 1 1 
        2  14608 4 1 110 THR HG22 H  55.233  -6.519   5.296 1.00 . D D . 110 THR HG22 1 1 
        2  14609 4 1 110 THR HG23 H  53.978  -7.151   6.363 1.00 . D D . 110 THR HG23 1 1 
        2  14610 4 1 110 THR N    N  55.169  -2.837   7.159 1.00 . D D . 110 THR N    1 1 
        2  14611 4 1 110 THR O    O  55.889  -4.448   4.015 1.00 . D D . 110 THR O    1 1 
        2  14612 4 1 110 THR OG1  O  53.763  -4.941   7.856 1.00 . D D . 110 THR OG1  1 1 
        2  14613 4 1 111 VAL C    C  56.469  -0.906   3.022 1.00 . D D . 111 VAL C    1 1 
        2  14614 4 1 111 VAL CA   C  55.314  -1.882   3.189 1.00 . D D . 111 VAL CA   1 1 
        2  14615 4 1 111 VAL CB   C  54.001  -1.189   2.757 1.00 . D D . 111 VAL CB   1 1 
        2  14616 4 1 111 VAL CG1  C  54.003  -0.905   1.261 1.00 . D D . 111 VAL CG1  1 1 
        2  14617 4 1 111 VAL CG2  C  52.792  -2.031   3.139 1.00 . D D . 111 VAL CG2  1 1 
        2  14618 4 1 111 VAL H    H  55.016  -1.740   5.278 1.00 . D D . 111 VAL H    1 1 
        2  14619 4 1 111 VAL HA   H  55.479  -2.732   2.543 1.00 . D D . 111 VAL HA   1 1 
        2  14620 4 1 111 VAL HB   H  53.930  -0.244   3.277 1.00 . D D . 111 VAL HB   1 1 
        2  14621 4 1 111 VAL HG11 H  53.081  -0.416   0.985 1.00 . D D . 111 VAL HG11 1 1 
        2  14622 4 1 111 VAL HG12 H  54.094  -1.834   0.716 1.00 . D D . 111 VAL HG12 1 1 
        2  14623 4 1 111 VAL HG13 H  54.836  -0.263   1.018 1.00 . D D . 111 VAL HG13 1 1 
        2  14624 4 1 111 VAL HG21 H  52.847  -2.282   4.187 1.00 . D D . 111 VAL HG21 1 1 
        2  14625 4 1 111 VAL HG22 H  52.783  -2.936   2.551 1.00 . D D . 111 VAL HG22 1 1 
        2  14626 4 1 111 VAL HG23 H  51.890  -1.469   2.949 1.00 . D D . 111 VAL HG23 1 1 
        2  14627 4 1 111 VAL N    N  55.251  -2.366   4.560 1.00 . D D . 111 VAL N    1 1 
        2  14628 4 1 111 VAL O    O  56.309   0.300   3.211 1.00 . D D . 111 VAL O    1 1 
        2  14629 4 1 112 ASP C    C  58.693   0.173   1.177 1.00 . D D . 112 ASP C    1 1 
        2  14630 4 1 112 ASP CA   C  58.811  -0.594   2.488 1.00 . D D . 112 ASP CA   1 1 
        2  14631 4 1 112 ASP CB   C  60.098  -1.429   2.515 1.00 . D D . 112 ASP CB   1 1 
        2  14632 4 1 112 ASP CG   C  60.151  -2.475   1.419 1.00 . D D . 112 ASP CG   1 1 
        2  14633 4 1 112 ASP H    H  57.710  -2.398   2.551 1.00 . D D . 112 ASP H    1 1 
        2  14634 4 1 112 ASP HA   H  58.840   0.118   3.300 1.00 . D D . 112 ASP HA   1 1 
        2  14635 4 1 112 ASP HB2  H  60.946  -0.770   2.397 1.00 . D D . 112 ASP HB2  1 1 
        2  14636 4 1 112 ASP HB3  H  60.171  -1.930   3.469 1.00 . D D . 112 ASP HB3  1 1 
        2  14637 4 1 112 ASP N    N  57.638  -1.431   2.683 1.00 . D D . 112 ASP N    1 1 
        2  14638 4 1 112 ASP O    O  58.216  -0.358   0.173 1.00 . D D . 112 ASP O    1 1 
        2  14639 4 1 112 ASP OD1  O  59.604  -3.580   1.621 1.00 . D D . 112 ASP OD1  1 1 
        2  14640 4 1 112 ASP OD2  O  60.747  -2.203   0.355 1.00 . D D . 112 ASP OD2  1 1 
        2  14641 4 1 113 PHE C    C  60.168   2.006  -0.964 1.00 . D D . 113 PHE C    1 1 
        2  14642 4 1 113 PHE CA   C  59.042   2.286   0.028 1.00 . D D . 113 PHE CA   1 1 
        2  14643 4 1 113 PHE CB   C  59.041   3.767   0.440 1.00 . D D . 113 PHE CB   1 1 
        2  14644 4 1 113 PHE CD1  C  61.287   4.440   1.358 1.00 . D D . 113 PHE CD1  1 1 
        2  14645 4 1 113 PHE CD2  C  59.497   4.084   2.892 1.00 . D D . 113 PHE CD2  1 1 
        2  14646 4 1 113 PHE CE1  C  62.129   4.755   2.406 1.00 . D D . 113 PHE CE1  1 1 
        2  14647 4 1 113 PHE CE2  C  60.336   4.397   3.945 1.00 . D D . 113 PHE CE2  1 1 
        2  14648 4 1 113 PHE CG   C  59.962   4.101   1.587 1.00 . D D . 113 PHE CG   1 1 
        2  14649 4 1 113 PHE CZ   C  61.653   4.733   3.701 1.00 . D D . 113 PHE CZ   1 1 
        2  14650 4 1 113 PHE H    H  59.504   1.784   2.026 1.00 . D D . 113 PHE H    1 1 
        2  14651 4 1 113 PHE HA   H  58.103   2.072  -0.461 1.00 . D D . 113 PHE HA   1 1 
        2  14652 4 1 113 PHE HB2  H  59.342   4.366  -0.405 1.00 . D D . 113 PHE HB2  1 1 
        2  14653 4 1 113 PHE HB3  H  58.039   4.048   0.730 1.00 . D D . 113 PHE HB3  1 1 
        2  14654 4 1 113 PHE HD1  H  61.660   4.459   0.344 1.00 . D D . 113 PHE HD1  1 1 
        2  14655 4 1 113 PHE HD2  H  58.467   3.821   3.085 1.00 . D D . 113 PHE HD2  1 1 
        2  14656 4 1 113 PHE HE1  H  63.159   5.015   2.213 1.00 . D D . 113 PHE HE1  1 1 
        2  14657 4 1 113 PHE HE2  H  59.961   4.380   4.955 1.00 . D D . 113 PHE HE2  1 1 
        2  14658 4 1 113 PHE HZ   H  62.309   4.976   4.522 1.00 . D D . 113 PHE HZ   1 1 
        2  14659 4 1 113 PHE N    N  59.121   1.427   1.200 1.00 . D D . 113 PHE N    1 1 
        2  14660 4 1 113 PHE O    O  61.046   2.844  -1.183 1.00 . D D . 113 PHE O    1 1 
        2  14661 4 1 114 GLY C    C  61.095   1.368  -3.748 1.00 . D D . 114 GLY C    1 1 
        2  14662 4 1 114 GLY CA   C  61.138   0.454  -2.541 1.00 . D D . 114 GLY CA   1 1 
        2  14663 4 1 114 GLY H    H  59.429   0.182  -1.315 1.00 . D D . 114 GLY H    1 1 
        2  14664 4 1 114 GLY HA2  H  62.116   0.515  -2.082 1.00 . D D . 114 GLY HA2  1 1 
        2  14665 4 1 114 GLY HA3  H  60.961  -0.561  -2.861 1.00 . D D . 114 GLY HA3  1 1 
        2  14666 4 1 114 GLY N    N  60.135   0.822  -1.560 1.00 . D D . 114 GLY N    1 1 
        2  14667 4 1 114 GLY O    O  62.132   1.795  -4.255 1.00 . D D . 114 GLY O    1 1 
        2  14668 4 1 115 HIS C    C  58.214   3.003  -5.361 1.00 . D D . 115 HIS C    1 1 
        2  14669 4 1 115 HIS CA   C  59.668   2.555  -5.334 1.00 . D D . 115 HIS CA   1 1 
        2  14670 4 1 115 HIS CB   C  60.035   1.861  -6.648 1.00 . D D . 115 HIS CB   1 1 
        2  14671 4 1 115 HIS CD2  C  61.956   3.563  -7.067 1.00 . D D . 115 HIS CD2  1 1 
        2  14672 4 1 115 HIS CE1  C  62.958   2.510  -8.706 1.00 . D D . 115 HIS CE1  1 1 
        2  14673 4 1 115 HIS CG   C  61.265   2.419  -7.303 1.00 . D D . 115 HIS CG   1 1 
        2  14674 4 1 115 HIS H    H  59.104   1.293  -3.740 1.00 . D D . 115 HIS H    1 1 
        2  14675 4 1 115 HIS HA   H  60.297   3.423  -5.203 1.00 . D D . 115 HIS HA   1 1 
        2  14676 4 1 115 HIS HB2  H  60.206   0.813  -6.459 1.00 . D D . 115 HIS HB2  1 1 
        2  14677 4 1 115 HIS HB3  H  59.212   1.967  -7.341 1.00 . D D . 115 HIS HB3  1 1 
        2  14678 4 1 115 HIS HD1  H  61.672   0.919  -8.728 1.00 . D D . 115 HIS HD1  1 1 
        2  14679 4 1 115 HIS HD2  H  61.721   4.314  -6.325 1.00 . D D . 115 HIS HD2  1 1 
        2  14680 4 1 115 HIS HE1  H  63.647   2.264  -9.498 1.00 . D D . 115 HIS HE1  1 1 
        2  14681 4 1 115 HIS HE2  H  63.760   4.224  -7.918 1.00 . D D . 115 HIS HE2  1 1 
        2  14682 4 1 115 HIS N    N  59.884   1.672  -4.197 1.00 . D D . 115 HIS N    1 1 
        2  14683 4 1 115 HIS ND1  N  61.923   1.783  -8.331 1.00 . D D . 115 HIS ND1  1 1 
        2  14684 4 1 115 HIS NE2  N  63.004   3.594  -7.953 1.00 . D D . 115 HIS NE2  1 1 
        2  14685 4 1 115 HIS O    O  57.892   4.108  -4.934 1.00 . D D . 115 HIS O    1 1 
        2  14686 4 1 116 VAL C    C  55.098   1.189  -5.564 1.00 . D D . 116 VAL C    1 1 
        2  14687 4 1 116 VAL CA   C  55.918   2.426  -5.917 1.00 . D D . 116 VAL CA   1 1 
        2  14688 4 1 116 VAL CB   C  55.494   2.935  -7.317 1.00 . D D . 116 VAL CB   1 1 
        2  14689 4 1 116 VAL CG1  C  55.944   4.373  -7.532 1.00 . D D . 116 VAL CG1  1 1 
        2  14690 4 1 116 VAL CG2  C  56.050   2.038  -8.415 1.00 . D D . 116 VAL CG2  1 1 
        2  14691 4 1 116 VAL H    H  57.659   1.256  -6.160 1.00 . D D . 116 VAL H    1 1 
        2  14692 4 1 116 VAL HA   H  55.704   3.201  -5.195 1.00 . D D . 116 VAL HA   1 1 
        2  14693 4 1 116 VAL HB   H  54.415   2.909  -7.373 1.00 . D D . 116 VAL HB   1 1 
        2  14694 4 1 116 VAL HG11 H  57.019   4.429  -7.453 1.00 . D D . 116 VAL HG11 1 1 
        2  14695 4 1 116 VAL HG12 H  55.495   5.007  -6.782 1.00 . D D . 116 VAL HG12 1 1 
        2  14696 4 1 116 VAL HG13 H  55.637   4.702  -8.514 1.00 . D D . 116 VAL HG13 1 1 
        2  14697 4 1 116 VAL HG21 H  57.129   2.045  -8.373 1.00 . D D . 116 VAL HG21 1 1 
        2  14698 4 1 116 VAL HG22 H  55.725   2.406  -9.377 1.00 . D D . 116 VAL HG22 1 1 
        2  14699 4 1 116 VAL HG23 H  55.690   1.031  -8.274 1.00 . D D . 116 VAL HG23 1 1 
        2  14700 4 1 116 VAL N    N  57.341   2.129  -5.846 1.00 . D D . 116 VAL N    1 1 
        2  14701 4 1 116 VAL O    O  55.460   0.065  -5.919 1.00 . D D . 116 VAL O    1 1 
        2  14702 4 1 117 THR C    C  51.817   0.382  -5.220 1.00 . D D . 117 THR C    1 1 
        2  14703 4 1 117 THR CA   C  53.135   0.310  -4.456 1.00 . D D . 117 THR CA   1 1 
        2  14704 4 1 117 THR CB   C  52.866   0.335  -2.939 1.00 . D D . 117 THR CB   1 1 
        2  14705 4 1 117 THR CG2  C  52.342  -1.013  -2.460 1.00 . D D . 117 THR CG2  1 1 
        2  14706 4 1 117 THR H    H  53.778   2.318  -4.583 1.00 . D D . 117 THR H    1 1 
        2  14707 4 1 117 THR HA   H  53.632  -0.618  -4.700 1.00 . D D . 117 THR HA   1 1 
        2  14708 4 1 117 THR HB   H  52.123   1.091  -2.730 1.00 . D D . 117 THR HB   1 1 
        2  14709 4 1 117 THR HG1  H  53.925   0.590  -1.291 1.00 . D D . 117 THR HG1  1 1 
        2  14710 4 1 117 THR HG21 H  53.077  -1.777  -2.663 1.00 . D D . 117 THR HG21 1 1 
        2  14711 4 1 117 THR HG22 H  51.424  -1.246  -2.981 1.00 . D D . 117 THR HG22 1 1 
        2  14712 4 1 117 THR HG23 H  52.151  -0.969  -1.397 1.00 . D D . 117 THR HG23 1 1 
        2  14713 4 1 117 THR N    N  54.007   1.397  -4.854 1.00 . D D . 117 THR N    1 1 
        2  14714 4 1 117 THR O    O  50.889   1.090  -4.824 1.00 . D D . 117 THR O    1 1 
        2  14715 4 1 117 THR OG1  O  54.077   0.655  -2.237 1.00 . D D . 117 THR OG1  1 1 
        2  14716 4 1 118 GLU C    C  50.005  -1.775  -7.173 1.00 . D D . 118 GLU C    1 1 
        2  14717 4 1 118 GLU CA   C  50.575  -0.366  -7.170 1.00 . D D . 118 GLU CA   1 1 
        2  14718 4 1 118 GLU CB   C  50.916   0.061  -8.599 1.00 . D D . 118 GLU CB   1 1 
        2  14719 4 1 118 GLU CD   C  52.069   1.726 -10.096 1.00 . D D . 118 GLU CD   1 1 
        2  14720 4 1 118 GLU CG   C  51.734   1.339  -8.675 1.00 . D D . 118 GLU CG   1 1 
        2  14721 4 1 118 GLU H    H  52.550  -0.850  -6.603 1.00 . D D . 118 GLU H    1 1 
        2  14722 4 1 118 GLU HA   H  49.845   0.314  -6.755 1.00 . D D . 118 GLU HA   1 1 
        2  14723 4 1 118 GLU HB2  H  51.480  -0.731  -9.070 1.00 . D D . 118 GLU HB2  1 1 
        2  14724 4 1 118 GLU HB3  H  49.999   0.211  -9.147 1.00 . D D . 118 GLU HB3  1 1 
        2  14725 4 1 118 GLU HG2  H  51.172   2.141  -8.220 1.00 . D D . 118 GLU HG2  1 1 
        2  14726 4 1 118 GLU HG3  H  52.653   1.194  -8.132 1.00 . D D . 118 GLU HG3  1 1 
        2  14727 4 1 118 GLU N    N  51.763  -0.326  -6.335 1.00 . D D . 118 GLU N    1 1 
        2  14728 4 1 118 GLU O    O  50.674  -2.717  -7.601 1.00 . D D . 118 GLU O    1 1 
        2  14729 4 1 118 GLU OE1  O  51.242   2.397 -10.746 1.00 . D D . 118 GLU OE1  1 1 
        2  14730 4 1 118 GLU OE2  O  53.164   1.363 -10.576 1.00 . D D . 118 GLU OE2  1 1 
        2  14731 4 1 119 GLU C    C  46.620  -3.078  -6.517 1.00 . D D . 119 GLU C    1 1 
        2  14732 4 1 119 GLU CA   C  48.133  -3.225  -6.617 1.00 . D D . 119 GLU CA   1 1 
        2  14733 4 1 119 GLU CB   C  48.651  -4.019  -5.412 1.00 . D D . 119 GLU CB   1 1 
        2  14734 4 1 119 GLU CD   C  48.468  -4.130  -2.890 1.00 . D D . 119 GLU CD   1 1 
        2  14735 4 1 119 GLU CG   C  48.623  -3.239  -4.105 1.00 . D D . 119 GLU CG   1 1 
        2  14736 4 1 119 GLU H    H  48.299  -1.133  -6.355 1.00 . D D . 119 GLU H    1 1 
        2  14737 4 1 119 GLU HA   H  48.374  -3.762  -7.522 1.00 . D D . 119 GLU HA   1 1 
        2  14738 4 1 119 GLU HB2  H  48.044  -4.902  -5.289 1.00 . D D . 119 GLU HB2  1 1 
        2  14739 4 1 119 GLU HB3  H  49.670  -4.317  -5.604 1.00 . D D . 119 GLU HB3  1 1 
        2  14740 4 1 119 GLU HG2  H  49.545  -2.688  -4.010 1.00 . D D . 119 GLU HG2  1 1 
        2  14741 4 1 119 GLU HG3  H  47.793  -2.546  -4.133 1.00 . D D . 119 GLU HG3  1 1 
        2  14742 4 1 119 GLU N    N  48.783  -1.923  -6.680 1.00 . D D . 119 GLU N    1 1 
        2  14743 4 1 119 GLU O    O  46.095  -1.965  -6.416 1.00 . D D . 119 GLU O    1 1 
        2  14744 4 1 119 GLU OE1  O  49.273  -5.069  -2.722 1.00 . D D . 119 GLU OE1  1 1 
        2  14745 4 1 119 GLU OE2  O  47.546  -3.889  -2.086 1.00 . D D . 119 GLU OE2  1 1 
        2  14746 4 1 120 TRP C    C  44.106  -4.842  -5.096 1.00 . D D . 120 TRP C    1 1 
        2  14747 4 1 120 TRP CA   C  44.484  -4.241  -6.442 1.00 . D D . 120 TRP CA   1 1 
        2  14748 4 1 120 TRP CB   C  43.866  -5.068  -7.578 1.00 . D D . 120 TRP CB   1 1 
        2  14749 4 1 120 TRP CD1  C  45.628  -6.351  -8.931 1.00 . D D . 120 TRP CD1  1 1 
        2  14750 4 1 120 TRP CD2  C  44.961  -4.434  -9.876 1.00 . D D . 120 TRP CD2  1 1 
        2  14751 4 1 120 TRP CE2  C  45.921  -5.035 -10.710 1.00 . D D . 120 TRP CE2  1 1 
        2  14752 4 1 120 TRP CE3  C  44.395  -3.222 -10.272 1.00 . D D . 120 TRP CE3  1 1 
        2  14753 4 1 120 TRP CG   C  44.788  -5.292  -8.741 1.00 . D D . 120 TRP CG   1 1 
        2  14754 4 1 120 TRP CH2  C  45.758  -3.271 -12.272 1.00 . D D . 120 TRP CH2  1 1 
        2  14755 4 1 120 TRP CZ2  C  46.324  -4.463 -11.913 1.00 . D D . 120 TRP CZ2  1 1 
        2  14756 4 1 120 TRP CZ3  C  44.802  -2.650 -11.462 1.00 . D D . 120 TRP CZ3  1 1 
        2  14757 4 1 120 TRP H    H  46.417  -5.060  -6.634 1.00 . D D . 120 TRP H    1 1 
        2  14758 4 1 120 TRP HA   H  44.119  -3.225  -6.493 1.00 . D D . 120 TRP HA   1 1 
        2  14759 4 1 120 TRP HB2  H  43.579  -6.034  -7.194 1.00 . D D . 120 TRP HB2  1 1 
        2  14760 4 1 120 TRP HB3  H  42.986  -4.558  -7.945 1.00 . D D . 120 TRP HB3  1 1 
        2  14761 4 1 120 TRP HD1  H  45.731  -7.177  -8.244 1.00 . D D . 120 TRP HD1  1 1 
        2  14762 4 1 120 TRP HE1  H  46.974  -6.835 -10.468 1.00 . D D . 120 TRP HE1  1 1 
        2  14763 4 1 120 TRP HE3  H  43.654  -2.728  -9.659 1.00 . D D . 120 TRP HE3  1 1 
        2  14764 4 1 120 TRP HH2  H  46.042  -2.792 -13.196 1.00 . D D . 120 TRP HH2  1 1 
        2  14765 4 1 120 TRP HZ2  H  47.063  -4.930 -12.546 1.00 . D D . 120 TRP HZ2  1 1 
        2  14766 4 1 120 TRP HZ3  H  44.372  -1.711 -11.782 1.00 . D D . 120 TRP HZ3  1 1 
        2  14767 4 1 120 TRP N    N  45.933  -4.210  -6.547 1.00 . D D . 120 TRP N    1 1 
        2  14768 4 1 120 TRP NE1  N  46.310  -6.203 -10.112 1.00 . D D . 120 TRP NE1  1 1 
        2  14769 4 1 120 TRP O    O  43.907  -6.051  -4.976 1.00 . D D . 120 TRP O    1 1 
        2  14770 4 1 121 ARG C    C  42.203  -4.606  -2.546 1.00 . D D . 121 ARG C    1 1 
        2  14771 4 1 121 ARG CA   C  43.706  -4.454  -2.743 1.00 . D D . 121 ARG CA   1 1 
        2  14772 4 1 121 ARG CB   C  44.288  -3.488  -1.707 1.00 . D D . 121 ARG CB   1 1 
        2  14773 4 1 121 ARG CD   C  44.626  -5.378  -0.069 1.00 . D D . 121 ARG CD   1 1 
        2  14774 4 1 121 ARG CG   C  44.139  -3.949  -0.263 1.00 . D D . 121 ARG CG   1 1 
        2  14775 4 1 121 ARG CZ   C  46.332  -6.856  -1.065 1.00 . D D . 121 ARG CZ   1 1 
        2  14776 4 1 121 ARG H    H  44.155  -3.039  -4.250 1.00 . D D . 121 ARG H    1 1 
        2  14777 4 1 121 ARG HA   H  44.168  -5.420  -2.613 1.00 . D D . 121 ARG HA   1 1 
        2  14778 4 1 121 ARG HB2  H  45.341  -3.363  -1.907 1.00 . D D . 121 ARG HB2  1 1 
        2  14779 4 1 121 ARG HB3  H  43.795  -2.532  -1.809 1.00 . D D . 121 ARG HB3  1 1 
        2  14780 4 1 121 ARG HD2  H  44.759  -5.558   0.987 1.00 . D D . 121 ARG HD2  1 1 
        2  14781 4 1 121 ARG HD3  H  43.876  -6.052  -0.455 1.00 . D D . 121 ARG HD3  1 1 
        2  14782 4 1 121 ARG HE   H  46.459  -4.855  -0.990 1.00 . D D . 121 ARG HE   1 1 
        2  14783 4 1 121 ARG HG2  H  44.716  -3.296   0.374 1.00 . D D . 121 ARG HG2  1 1 
        2  14784 4 1 121 ARG HG3  H  43.095  -3.893   0.014 1.00 . D D . 121 ARG HG3  1 1 
        2  14785 4 1 121 ARG HH11 H  44.666  -7.808  -0.397 1.00 . D D . 121 ARG HH11 1 1 
        2  14786 4 1 121 ARG HH12 H  45.900  -8.840  -1.045 1.00 . D D . 121 ARG HH12 1 1 
        2  14787 4 1 121 ARG HH21 H  48.081  -6.202  -1.877 1.00 . D D . 121 ARG HH21 1 1 
        2  14788 4 1 121 ARG HH22 H  47.852  -7.928  -1.876 1.00 . D D . 121 ARG HH22 1 1 
        2  14789 4 1 121 ARG N    N  44.021  -3.997  -4.086 1.00 . D D . 121 ARG N    1 1 
        2  14790 4 1 121 ARG NE   N  45.895  -5.638  -0.754 1.00 . D D . 121 ARG NE   1 1 
        2  14791 4 1 121 ARG NH1  N  45.572  -7.919  -0.817 1.00 . D D . 121 ARG NH1  1 1 
        2  14792 4 1 121 ARG NH2  N  47.513  -7.010  -1.656 1.00 . D D . 121 ARG NH2  1 1 
        2  14793 4 1 121 ARG O    O  41.420  -3.734  -2.921 1.00 . D D . 121 ARG O    1 1 
        2  14794 4 1 122 ASP C    C  39.928  -5.159  -0.541 1.00 . D D . 122 ASP C    1 1 
        2  14795 4 1 122 ASP CA   C  40.419  -6.022  -1.697 1.00 . D D . 122 ASP CA   1 1 
        2  14796 4 1 122 ASP CB   C  40.228  -7.509  -1.370 1.00 . D D . 122 ASP CB   1 1 
        2  14797 4 1 122 ASP CG   C  41.284  -8.049  -0.417 1.00 . D D . 122 ASP CG   1 1 
        2  14798 4 1 122 ASP H    H  42.492  -6.403  -1.725 1.00 . D D . 122 ASP H    1 1 
        2  14799 4 1 122 ASP HA   H  39.849  -5.779  -2.582 1.00 . D D . 122 ASP HA   1 1 
        2  14800 4 1 122 ASP HB2  H  39.259  -7.647  -0.917 1.00 . D D . 122 ASP HB2  1 1 
        2  14801 4 1 122 ASP HB3  H  40.274  -8.079  -2.287 1.00 . D D . 122 ASP HB3  1 1 
        2  14802 4 1 122 ASP N    N  41.815  -5.736  -1.974 1.00 . D D . 122 ASP N    1 1 
        2  14803 4 1 122 ASP O    O  40.703  -4.794   0.345 1.00 . D D . 122 ASP O    1 1 
        2  14804 4 1 122 ASP OD1  O  42.473  -8.120  -0.811 1.00 . D D . 122 ASP OD1  1 1 
        2  14805 4 1 122 ASP OD2  O  40.931  -8.430   0.717 1.00 . D D . 122 ASP OD2  1 1 
        2  14806 4 1 123 LEU C    C  37.253  -4.833   1.457 1.00 . D D . 123 LEU C    1 1 
        2  14807 4 1 123 LEU CA   C  38.063  -3.993   0.475 1.00 . D D . 123 LEU CA   1 1 
        2  14808 4 1 123 LEU CB   C  37.179  -2.922  -0.164 1.00 . D D . 123 LEU CB   1 1 
        2  14809 4 1 123 LEU CD1  C  36.905  -1.130  -1.899 1.00 . D D . 123 LEU CD1  1 1 
        2  14810 4 1 123 LEU CD2  C  38.761  -0.977  -0.234 1.00 . D D . 123 LEU CD2  1 1 
        2  14811 4 1 123 LEU CG   C  37.905  -1.920  -1.064 1.00 . D D . 123 LEU CG   1 1 
        2  14812 4 1 123 LEU H    H  38.076  -5.159  -1.289 1.00 . D D . 123 LEU H    1 1 
        2  14813 4 1 123 LEU HA   H  38.868  -3.513   1.008 1.00 . D D . 123 LEU HA   1 1 
        2  14814 4 1 123 LEU HB2  H  36.424  -3.419  -0.756 1.00 . D D . 123 LEU HB2  1 1 
        2  14815 4 1 123 LEU HB3  H  36.688  -2.374   0.626 1.00 . D D . 123 LEU HB3  1 1 
        2  14816 4 1 123 LEU HD11 H  36.383  -1.803  -2.564 1.00 . D D . 123 LEU HD11 1 1 
        2  14817 4 1 123 LEU HD12 H  37.429  -0.387  -2.479 1.00 . D D . 123 LEU HD12 1 1 
        2  14818 4 1 123 LEU HD13 H  36.195  -0.644  -1.247 1.00 . D D . 123 LEU HD13 1 1 
        2  14819 4 1 123 LEU HD21 H  38.157  -0.524   0.539 1.00 . D D . 123 LEU HD21 1 1 
        2  14820 4 1 123 LEU HD22 H  39.167  -0.206  -0.870 1.00 . D D . 123 LEU HD22 1 1 
        2  14821 4 1 123 LEU HD23 H  39.568  -1.533   0.219 1.00 . D D . 123 LEU HD23 1 1 
        2  14822 4 1 123 LEU HG   H  38.555  -2.456  -1.741 1.00 . D D . 123 LEU HG   1 1 
        2  14823 4 1 123 LEU N    N  38.649  -4.828  -0.560 1.00 . D D . 123 LEU N    1 1 
        2  14824 4 1 123 LEU O    O  36.667  -5.852   1.085 1.00 . D D . 123 LEU O    1 1 
        2  14825 4 1 124 GLN C    C  35.320  -4.289   4.273 1.00 . D D . 124 GLN C    1 1 
        2  14826 4 1 124 GLN CA   C  36.490  -5.115   3.750 1.00 . D D . 124 GLN CA   1 1 
        2  14827 4 1 124 GLN CB   C  37.420  -5.452   4.915 1.00 . D D . 124 GLN CB   1 1 
        2  14828 4 1 124 GLN CD   C  39.691  -6.249   5.669 1.00 . D D . 124 GLN CD   1 1 
        2  14829 4 1 124 GLN CG   C  38.751  -6.055   4.496 1.00 . D D . 124 GLN CG   1 1 
        2  14830 4 1 124 GLN H    H  37.690  -3.570   2.947 1.00 . D D . 124 GLN H    1 1 
        2  14831 4 1 124 GLN HA   H  36.112  -6.031   3.322 1.00 . D D . 124 GLN HA   1 1 
        2  14832 4 1 124 GLN HB2  H  37.621  -4.547   5.469 1.00 . D D . 124 GLN HB2  1 1 
        2  14833 4 1 124 GLN HB3  H  36.922  -6.156   5.565 1.00 . D D . 124 GLN HB3  1 1 
        2  14834 4 1 124 GLN HE21 H  40.562  -7.779   4.755 1.00 . D D . 124 GLN HE21 1 1 
        2  14835 4 1 124 GLN HE22 H  41.181  -7.388   6.321 1.00 . D D . 124 GLN HE22 1 1 
        2  14836 4 1 124 GLN HG2  H  38.569  -7.013   4.036 1.00 . D D . 124 GLN HG2  1 1 
        2  14837 4 1 124 GLN HG3  H  39.222  -5.393   3.782 1.00 . D D . 124 GLN HG3  1 1 
        2  14838 4 1 124 GLN N    N  37.216  -4.398   2.712 1.00 . D D . 124 GLN N    1 1 
        2  14839 4 1 124 GLN NE2  N  40.566  -7.234   5.572 1.00 . D D . 124 GLN NE2  1 1 
        2  14840 4 1 124 GLN O    O  35.482  -3.120   4.617 1.00 . D D . 124 GLN O    1 1 
        2  14841 4 1 124 GLN OE1  O  39.635  -5.513   6.653 1.00 . D D . 124 GLN OE1  1 1 
        2  14842 4 1 125 SER C    C  32.933  -4.279   6.364 1.00 . D D . 125 SER C    1 1 
        2  14843 4 1 125 SER CA   C  32.958  -4.227   4.836 1.00 . D D . 125 SER CA   1 1 
        2  14844 4 1 125 SER CB   C  31.711  -4.900   4.263 1.00 . D D . 125 SER CB   1 1 
        2  14845 4 1 125 SER H    H  34.067  -5.819   4.016 1.00 . D D . 125 SER H    1 1 
        2  14846 4 1 125 SER HA   H  32.987  -3.196   4.514 1.00 . D D . 125 SER HA   1 1 
        2  14847 4 1 125 SER HB2  H  31.102  -5.276   5.072 1.00 . D D . 125 SER HB2  1 1 
        2  14848 4 1 125 SER HB3  H  31.146  -4.182   3.687 1.00 . D D . 125 SER HB3  1 1 
        2  14849 4 1 125 SER HG   H  31.677  -5.856   2.549 1.00 . D D . 125 SER HG   1 1 
        2  14850 4 1 125 SER N    N  34.146  -4.898   4.331 1.00 . D D . 125 SER N    1 1 
        2  14851 4 1 125 SER O    O  32.248  -5.115   6.958 1.00 . D D . 125 SER O    1 1 
        2  14852 4 1 125 SER OG   O  32.074  -5.983   3.422 1.00 . D D . 125 SER OG   1 1 
        2  14853 4 1 126 ALA C    C  32.748  -2.403   9.017 1.00 . D D . 126 ALA C    1 1 
        2  14854 4 1 126 ALA CA   C  33.783  -3.361   8.447 1.00 . D D . 126 ALA CA   1 1 
        2  14855 4 1 126 ALA CB   C  35.181  -2.958   8.889 1.00 . D D . 126 ALA CB   1 1 
        2  14856 4 1 126 ALA H    H  34.237  -2.772   6.469 1.00 . D D . 126 ALA H    1 1 
        2  14857 4 1 126 ALA HA   H  33.584  -4.356   8.823 1.00 . D D . 126 ALA HA   1 1 
        2  14858 4 1 126 ALA HB1  H  35.256  -3.033   9.965 1.00 . D D . 126 ALA HB1  1 1 
        2  14859 4 1 126 ALA HB2  H  35.374  -1.941   8.584 1.00 . D D . 126 ALA HB2  1 1 
        2  14860 4 1 126 ALA HB3  H  35.905  -3.614   8.431 1.00 . D D . 126 ALA HB3  1 1 
        2  14861 4 1 126 ALA N    N  33.707  -3.407   6.994 1.00 . D D . 126 ALA N    1 1 
        2  14862 4 1 126 ALA O    O  32.724  -1.221   8.667 1.00 . D D . 126 ALA O    1 1 
        2  14863 4 1 127 GLU C    C  31.436  -1.323  11.685 1.00 . D D . 127 GLU C    1 1 
        2  14864 4 1 127 GLU CA   C  30.858  -2.120  10.520 1.00 . D D . 127 GLU CA   1 1 
        2  14865 4 1 127 GLU CB   C  29.729  -3.021  11.023 1.00 . D D . 127 GLU CB   1 1 
        2  14866 4 1 127 GLU CD   C  28.150  -4.922  10.515 1.00 . D D . 127 GLU CD   1 1 
        2  14867 4 1 127 GLU CG   C  29.099  -3.887   9.943 1.00 . D D . 127 GLU CG   1 1 
        2  14868 4 1 127 GLU H    H  31.979  -3.867  10.132 1.00 . D D . 127 GLU H    1 1 
        2  14869 4 1 127 GLU HA   H  30.468  -1.436   9.782 1.00 . D D . 127 GLU HA   1 1 
        2  14870 4 1 127 GLU HB2  H  30.122  -3.672  11.790 1.00 . D D . 127 GLU HB2  1 1 
        2  14871 4 1 127 GLU HB3  H  28.956  -2.401  11.453 1.00 . D D . 127 GLU HB3  1 1 
        2  14872 4 1 127 GLU HG2  H  28.548  -3.254   9.265 1.00 . D D . 127 GLU HG2  1 1 
        2  14873 4 1 127 GLU HG3  H  29.883  -4.398   9.402 1.00 . D D . 127 GLU HG3  1 1 
        2  14874 4 1 127 GLU N    N  31.900  -2.920   9.893 1.00 . D D . 127 GLU N    1 1 
        2  14875 4 1 127 GLU O    O  32.201  -1.857  12.490 1.00 . D D . 127 GLU O    1 1 
        2  14876 4 1 127 GLU OE1  O  26.955  -4.609  10.696 1.00 . D D . 127 GLU OE1  1 1 
        2  14877 4 1 127 GLU OE2  O  28.597  -6.054  10.797 1.00 . D D . 127 GLU OE2  1 1 
        2  14878 4 1 128 LYS C    C  30.397   1.311  13.679 1.00 . D D . 128 LYS C    1 1 
        2  14879 4 1 128 LYS CA   C  31.560   0.810  12.836 1.00 . D D . 128 LYS CA   1 1 
        2  14880 4 1 128 LYS CB   C  32.333   1.997  12.260 1.00 . D D . 128 LYS CB   1 1 
        2  14881 4 1 128 LYS CD   C  34.701   1.301  12.737 1.00 . D D . 128 LYS CD   1 1 
        2  14882 4 1 128 LYS CE   C  36.081   1.041  12.152 1.00 . D D . 128 LYS CE   1 1 
        2  14883 4 1 128 LYS CG   C  33.680   1.622  11.657 1.00 . D D . 128 LYS CG   1 1 
        2  14884 4 1 128 LYS H    H  30.456   0.318  11.104 1.00 . D D . 128 LYS H    1 1 
        2  14885 4 1 128 LYS HA   H  32.222   0.227  13.462 1.00 . D D . 128 LYS HA   1 1 
        2  14886 4 1 128 LYS HB2  H  31.734   2.460  11.491 1.00 . D D . 128 LYS HB2  1 1 
        2  14887 4 1 128 LYS HB3  H  32.506   2.716  13.048 1.00 . D D . 128 LYS HB3  1 1 
        2  14888 4 1 128 LYS HD2  H  34.765   2.134  13.420 1.00 . D D . 128 LYS HD2  1 1 
        2  14889 4 1 128 LYS HD3  H  34.376   0.422  13.272 1.00 . D D . 128 LYS HD3  1 1 
        2  14890 4 1 128 LYS HE2  H  36.765   0.819  12.958 1.00 . D D . 128 LYS HE2  1 1 
        2  14891 4 1 128 LYS HE3  H  36.020   0.191  11.488 1.00 . D D . 128 LYS HE3  1 1 
        2  14892 4 1 128 LYS HG2  H  33.551   0.754  11.026 1.00 . D D . 128 LYS HG2  1 1 
        2  14893 4 1 128 LYS HG3  H  34.041   2.448  11.064 1.00 . D D . 128 LYS HG3  1 1 
        2  14894 4 1 128 LYS HZ1  H  36.498   2.042  10.365 1.00 . D D . 128 LYS HZ1  1 1 
        2  14895 4 1 128 LYS HZ2  H  37.600   2.364  11.611 1.00 . D D . 128 LYS HZ2  1 1 
        2  14896 4 1 128 LYS HZ3  H  36.065   3.066  11.648 1.00 . D D . 128 LYS HZ3  1 1 
        2  14897 4 1 128 LYS N    N  31.075  -0.052  11.771 1.00 . D D . 128 LYS N    1 1 
        2  14898 4 1 128 LYS NZ   N  36.597   2.210  11.396 1.00 . D D . 128 LYS NZ   1 1 
        2  14899 4 1 128 LYS O    O  29.299   1.508  13.118 1.00 . D D . 128 LYS O    1 1 
        2  14900 4 1 128 LYS OXT  O  30.581   1.500  14.897 1.00 . D D . 128 LYS OXT  1 1 
        3  14901 1 1   1 GLU C    C -40.839  -9.858  11.896 1.00 . A A .   1 GLU C    1 1 
        3  14902 1 1   1 GLU CA   C -41.560 -10.878  11.026 1.00 . A A .   1 GLU CA   1 1 
        3  14903 1 1   1 GLU CB   C -42.458 -10.156  10.019 1.00 . A A .   1 GLU CB   1 1 
        3  14904 1 1   1 GLU CD   C -44.164 -11.847   9.243 1.00 . A A .   1 GLU CD   1 1 
        3  14905 1 1   1 GLU CG   C -42.934 -11.043   8.882 1.00 . A A .   1 GLU CG   1 1 
        3  14906 1 1   1 GLU H1   H -42.904 -11.254  12.564 1.00 . A A .   1 GLU H1   1 1 
        3  14907 1 1   1 GLU H2   H -41.734 -12.456  12.371 1.00 . A A .   1 GLU H2   1 1 
        3  14908 1 1   1 GLU H3   H -43.021 -12.344  11.275 1.00 . A A .   1 GLU H3   1 1 
        3  14909 1 1   1 GLU HA   H -40.823 -11.459  10.492 1.00 . A A .   1 GLU HA   1 1 
        3  14910 1 1   1 GLU HB2  H -43.326  -9.776  10.538 1.00 . A A .   1 GLU HB2  1 1 
        3  14911 1 1   1 GLU HB3  H -41.914  -9.327   9.597 1.00 . A A .   1 GLU HB3  1 1 
        3  14912 1 1   1 GLU HG2  H -43.166 -10.422   8.030 1.00 . A A .   1 GLU HG2  1 1 
        3  14913 1 1   1 GLU HG3  H -42.139 -11.726   8.620 1.00 . A A .   1 GLU HG3  1 1 
        3  14914 1 1   1 GLU N    N -42.358 -11.797  11.868 1.00 . A A .   1 GLU N    1 1 
        3  14915 1 1   1 GLU O    O -41.319  -9.509  12.972 1.00 . A A .   1 GLU O    1 1 
        3  14916 1 1   1 GLU OE1  O -44.031 -12.825  10.007 1.00 . A A .   1 GLU OE1  1 1 
        3  14917 1 1   1 GLU OE2  O -45.265 -11.500   8.774 1.00 . A A .   1 GLU OE2  1 1 
        3  14918 1 1   2 LYS C    C -38.089  -7.546  11.227 1.00 . A A .   2 LYS C    1 1 
        3  14919 1 1   2 LYS CA   C -38.921  -8.401  12.175 1.00 . A A .   2 LYS CA   1 1 
        3  14920 1 1   2 LYS CB   C -38.015  -9.076  13.216 1.00 . A A .   2 LYS CB   1 1 
        3  14921 1 1   2 LYS CD   C -35.725 -10.125  13.248 1.00 . A A .   2 LYS CD   1 1 
        3  14922 1 1   2 LYS CE   C -35.755 -10.294  14.759 1.00 . A A .   2 LYS CE   1 1 
        3  14923 1 1   2 LYS CG   C -37.122 -10.170  12.644 1.00 . A A .   2 LYS CG   1 1 
        3  14924 1 1   2 LYS H    H -39.354  -9.696  10.562 1.00 . A A .   2 LYS H    1 1 
        3  14925 1 1   2 LYS HA   H -39.623  -7.762  12.686 1.00 . A A .   2 LYS HA   1 1 
        3  14926 1 1   2 LYS HB2  H -37.381  -8.325  13.663 1.00 . A A .   2 LYS HB2  1 1 
        3  14927 1 1   2 LYS HB3  H -38.636  -9.512  13.985 1.00 . A A .   2 LYS HB3  1 1 
        3  14928 1 1   2 LYS HD2  H -35.134 -10.921  12.820 1.00 . A A .   2 LYS HD2  1 1 
        3  14929 1 1   2 LYS HD3  H -35.272  -9.173  13.012 1.00 . A A .   2 LYS HD3  1 1 
        3  14930 1 1   2 LYS HE2  H -34.743 -10.241  15.132 1.00 . A A .   2 LYS HE2  1 1 
        3  14931 1 1   2 LYS HE3  H -36.335  -9.490  15.185 1.00 . A A .   2 LYS HE3  1 1 
        3  14932 1 1   2 LYS HG2  H -37.564 -11.130  12.856 1.00 . A A .   2 LYS HG2  1 1 
        3  14933 1 1   2 LYS HG3  H -37.046 -10.034  11.576 1.00 . A A .   2 LYS HG3  1 1 
        3  14934 1 1   2 LYS HZ1  H -37.328 -11.670  14.804 1.00 . A A .   2 LYS HZ1  1 1 
        3  14935 1 1   2 LYS HZ2  H -36.379 -11.660  16.204 1.00 . A A .   2 LYS HZ2  1 1 
        3  14936 1 1   2 LYS HZ3  H -35.793 -12.380  14.791 1.00 . A A .   2 LYS HZ3  1 1 
        3  14937 1 1   2 LYS N    N -39.691  -9.386  11.433 1.00 . A A .   2 LYS N    1 1 
        3  14938 1 1   2 LYS NZ   N -36.355 -11.592  15.167 1.00 . A A .   2 LYS NZ   1 1 
        3  14939 1 1   2 LYS O    O -37.259  -8.059  10.476 1.00 . A A .   2 LYS O    1 1 
        3  14940 1 1   3 LEU C    C -37.265  -4.056  11.168 1.00 . A A .   3 LEU C    1 1 
        3  14941 1 1   3 LEU CA   C -37.593  -5.329  10.393 1.00 . A A .   3 LEU CA   1 1 
        3  14942 1 1   3 LEU CB   C -38.392  -5.003   9.125 1.00 . A A .   3 LEU CB   1 1 
        3  14943 1 1   3 LEU CD1  C -36.649  -5.244   7.342 1.00 . A A .   3 LEU CD1  1 1 
        3  14944 1 1   3 LEU CD2  C -38.549  -3.665   7.004 1.00 . A A .   3 LEU CD2  1 1 
        3  14945 1 1   3 LEU CG   C -37.606  -4.286   8.023 1.00 . A A .   3 LEU CG   1 1 
        3  14946 1 1   3 LEU H    H -39.054  -5.901  11.813 1.00 . A A .   3 LEU H    1 1 
        3  14947 1 1   3 LEU HA   H -36.670  -5.814  10.111 1.00 . A A .   3 LEU HA   1 1 
        3  14948 1 1   3 LEU HB2  H -38.776  -5.929   8.721 1.00 . A A .   3 LEU HB2  1 1 
        3  14949 1 1   3 LEU HB3  H -39.227  -4.380   9.404 1.00 . A A .   3 LEU HB3  1 1 
        3  14950 1 1   3 LEU HD11 H -36.099  -4.718   6.576 1.00 . A A .   3 LEU HD11 1 1 
        3  14951 1 1   3 LEU HD12 H -37.206  -6.054   6.895 1.00 . A A .   3 LEU HD12 1 1 
        3  14952 1 1   3 LEU HD13 H -35.959  -5.641   8.071 1.00 . A A .   3 LEU HD13 1 1 
        3  14953 1 1   3 LEU HD21 H -38.642  -2.607   7.197 1.00 . A A .   3 LEU HD21 1 1 
        3  14954 1 1   3 LEU HD22 H -39.520  -4.131   7.081 1.00 . A A .   3 LEU HD22 1 1 
        3  14955 1 1   3 LEU HD23 H -38.155  -3.816   6.010 1.00 . A A .   3 LEU HD23 1 1 
        3  14956 1 1   3 LEU HG   H -37.021  -3.493   8.466 1.00 . A A .   3 LEU HG   1 1 
        3  14957 1 1   3 LEU N    N -38.339  -6.249  11.237 1.00 . A A .   3 LEU N    1 1 
        3  14958 1 1   3 LEU O    O -36.553  -3.181  10.680 1.00 . A A .   3 LEU O    1 1 
        3  14959 1 1   4 GLY C    C -38.722  -1.876  13.259 1.00 . A A .   4 GLY C    1 1 
        3  14960 1 1   4 GLY CA   C -37.531  -2.808  13.214 1.00 . A A .   4 GLY CA   1 1 
        3  14961 1 1   4 GLY H    H -38.350  -4.688  12.724 1.00 . A A .   4 GLY H    1 1 
        3  14962 1 1   4 GLY HA2  H -37.303  -3.136  14.218 1.00 . A A .   4 GLY HA2  1 1 
        3  14963 1 1   4 GLY HA3  H -36.682  -2.272  12.819 1.00 . A A .   4 GLY HA3  1 1 
        3  14964 1 1   4 GLY N    N -37.780  -3.967  12.388 1.00 . A A .   4 GLY N    1 1 
        3  14965 1 1   4 GLY O    O -39.863  -2.308  13.101 1.00 . A A .   4 GLY O    1 1 
        3  14966 1 1   5 LYS C    C -39.124   1.609  12.698 1.00 . A A .   5 LYS C    1 1 
        3  14967 1 1   5 LYS CA   C -39.513   0.399  13.530 1.00 . A A .   5 LYS CA   1 1 
        3  14968 1 1   5 LYS CB   C -39.792   0.825  14.974 1.00 . A A .   5 LYS CB   1 1 
        3  14969 1 1   5 LYS CD   C -40.918   0.305  17.165 1.00 . A A .   5 LYS CD   1 1 
        3  14970 1 1   5 LYS CE   C -41.643   1.632  17.341 1.00 . A A .   5 LYS CE   1 1 
        3  14971 1 1   5 LYS CG   C -40.784  -0.073  15.697 1.00 . A A .   5 LYS CG   1 1 
        3  14972 1 1   5 LYS H    H -37.530  -0.316  13.591 1.00 . A A .   5 LYS H    1 1 
        3  14973 1 1   5 LYS HA   H -40.408  -0.039  13.111 1.00 . A A .   5 LYS HA   1 1 
        3  14974 1 1   5 LYS HB2  H -38.863   0.817  15.525 1.00 . A A .   5 LYS HB2  1 1 
        3  14975 1 1   5 LYS HB3  H -40.188   1.830  14.969 1.00 . A A .   5 LYS HB3  1 1 
        3  14976 1 1   5 LYS HD2  H -41.473  -0.467  17.677 1.00 . A A .   5 LYS HD2  1 1 
        3  14977 1 1   5 LYS HD3  H -39.930   0.386  17.597 1.00 . A A .   5 LYS HD3  1 1 
        3  14978 1 1   5 LYS HE2  H -41.152   2.379  16.736 1.00 . A A .   5 LYS HE2  1 1 
        3  14979 1 1   5 LYS HE3  H -42.665   1.514  17.009 1.00 . A A .   5 LYS HE3  1 1 
        3  14980 1 1   5 LYS HG2  H -41.750   0.022  15.222 1.00 . A A .   5 LYS HG2  1 1 
        3  14981 1 1   5 LYS HG3  H -40.448  -1.096  15.627 1.00 . A A .   5 LYS HG3  1 1 
        3  14982 1 1   5 LYS HZ1  H -41.954   1.311  19.379 1.00 . A A .   5 LYS HZ1  1 1 
        3  14983 1 1   5 LYS HZ2  H -42.286   2.889  18.879 1.00 . A A .   5 LYS HZ2  1 1 
        3  14984 1 1   5 LYS HZ3  H -40.683   2.376  19.039 1.00 . A A .   5 LYS HZ3  1 1 
        3  14985 1 1   5 LYS N    N -38.460  -0.600  13.475 1.00 . A A .   5 LYS N    1 1 
        3  14986 1 1   5 LYS NZ   N -41.641   2.082  18.757 1.00 . A A .   5 LYS NZ   1 1 
        3  14987 1 1   5 LYS O    O -37.939   1.930  12.572 1.00 . A A .   5 LYS O    1 1 
        3  14988 1 1   6 LEU C    C -40.683   4.621  11.808 1.00 . A A .   6 LEU C    1 1 
        3  14989 1 1   6 LEU CA   C -39.871   3.438  11.304 1.00 . A A .   6 LEU CA   1 1 
        3  14990 1 1   6 LEU CB   C -40.216   3.141   9.838 1.00 . A A .   6 LEU CB   1 1 
        3  14991 1 1   6 LEU CD1  C -39.412   3.284   7.459 1.00 . A A .   6 LEU CD1  1 1 
        3  14992 1 1   6 LEU CD2  C -40.183   5.353   8.635 1.00 . A A .   6 LEU CD2  1 1 
        3  14993 1 1   6 LEU CG   C -39.491   4.006   8.797 1.00 . A A .   6 LEU CG   1 1 
        3  14994 1 1   6 LEU H    H -41.044   1.963  12.262 1.00 . A A .   6 LEU H    1 1 
        3  14995 1 1   6 LEU HA   H -38.823   3.678  11.378 1.00 . A A .   6 LEU HA   1 1 
        3  14996 1 1   6 LEU HB2  H -39.981   2.106   9.640 1.00 . A A .   6 LEU HB2  1 1 
        3  14997 1 1   6 LEU HB3  H -41.279   3.279   9.708 1.00 . A A .   6 LEU HB3  1 1 
        3  14998 1 1   6 LEU HD11 H -38.937   3.926   6.733 1.00 . A A .   6 LEU HD11 1 1 
        3  14999 1 1   6 LEU HD12 H -40.408   3.034   7.121 1.00 . A A .   6 LEU HD12 1 1 
        3  15000 1 1   6 LEU HD13 H -38.832   2.380   7.571 1.00 . A A .   6 LEU HD13 1 1 
        3  15001 1 1   6 LEU HD21 H -39.652   5.946   7.902 1.00 . A A .   6 LEU HD21 1 1 
        3  15002 1 1   6 LEU HD22 H -40.185   5.873   9.581 1.00 . A A .   6 LEU HD22 1 1 
        3  15003 1 1   6 LEU HD23 H -41.201   5.201   8.306 1.00 . A A .   6 LEU HD23 1 1 
        3  15004 1 1   6 LEU HG   H -38.481   4.190   9.134 1.00 . A A .   6 LEU HG   1 1 
        3  15005 1 1   6 LEU N    N -40.118   2.268  12.126 1.00 . A A .   6 LEU N    1 1 
        3  15006 1 1   6 LEU O    O -41.909   4.557  11.899 1.00 . A A .   6 LEU O    1 1 
        3  15007 1 1   7 GLN C    C -40.951   7.783  11.408 1.00 . A A .   7 GLN C    1 1 
        3  15008 1 1   7 GLN CA   C -40.643   6.906  12.612 1.00 . A A .   7 GLN CA   1 1 
        3  15009 1 1   7 GLN CB   C -39.760   7.674  13.612 1.00 . A A .   7 GLN CB   1 1 
        3  15010 1 1   7 GLN CD   C -38.624   5.876  15.006 1.00 . A A .   7 GLN CD   1 1 
        3  15011 1 1   7 GLN CG   C -38.451   6.981  13.977 1.00 . A A .   7 GLN CG   1 1 
        3  15012 1 1   7 GLN H    H -39.017   5.683  12.037 1.00 . A A .   7 GLN H    1 1 
        3  15013 1 1   7 GLN HA   H -41.571   6.625  13.090 1.00 . A A .   7 GLN HA   1 1 
        3  15014 1 1   7 GLN HB2  H -39.520   8.636  13.188 1.00 . A A .   7 GLN HB2  1 1 
        3  15015 1 1   7 GLN HB3  H -40.324   7.826  14.521 1.00 . A A .   7 GLN HB3  1 1 
        3  15016 1 1   7 GLN HE21 H -37.049   4.905  14.272 1.00 . A A .   7 GLN HE21 1 1 
        3  15017 1 1   7 GLN HE22 H -37.845   4.154  15.615 1.00 . A A .   7 GLN HE22 1 1 
        3  15018 1 1   7 GLN HG2  H -38.025   6.556  13.082 1.00 . A A .   7 GLN HG2  1 1 
        3  15019 1 1   7 GLN HG3  H -37.773   7.720  14.378 1.00 . A A .   7 GLN HG3  1 1 
        3  15020 1 1   7 GLN N    N -39.991   5.696  12.138 1.00 . A A .   7 GLN N    1 1 
        3  15021 1 1   7 GLN NE2  N -37.753   4.878  14.959 1.00 . A A .   7 GLN NE2  1 1 
        3  15022 1 1   7 GLN O    O -40.057   8.087  10.616 1.00 . A A .   7 GLN O    1 1 
        3  15023 1 1   7 GLN OE1  O -39.523   5.923  15.843 1.00 . A A .   7 GLN OE1  1 1 
        3  15024 1 1   8 TYR C    C -43.665  10.001  10.481 1.00 . A A .   8 TYR C    1 1 
        3  15025 1 1   8 TYR CA   C -42.587   8.996  10.110 1.00 . A A .   8 TYR CA   1 1 
        3  15026 1 1   8 TYR CB   C -43.057   8.125   8.937 1.00 . A A .   8 TYR CB   1 1 
        3  15027 1 1   8 TYR CD1  C -44.056   6.010   9.892 1.00 . A A .   8 TYR CD1  1 1 
        3  15028 1 1   8 TYR CD2  C -45.532   7.597   8.900 1.00 . A A .   8 TYR CD2  1 1 
        3  15029 1 1   8 TYR CE1  C -45.126   5.185  10.174 1.00 . A A .   8 TYR CE1  1 1 
        3  15030 1 1   8 TYR CE2  C -46.609   6.776   9.181 1.00 . A A .   8 TYR CE2  1 1 
        3  15031 1 1   8 TYR CG   C -44.237   7.228   9.253 1.00 . A A .   8 TYR CG   1 1 
        3  15032 1 1   8 TYR CZ   C -46.401   5.571   9.818 1.00 . A A .   8 TYR CZ   1 1 
        3  15033 1 1   8 TYR H    H -42.889   7.901  11.902 1.00 . A A .   8 TYR H    1 1 
        3  15034 1 1   8 TYR HA   H -41.707   9.540   9.801 1.00 . A A .   8 TYR HA   1 1 
        3  15035 1 1   8 TYR HB2  H -43.343   8.766   8.115 1.00 . A A .   8 TYR HB2  1 1 
        3  15036 1 1   8 TYR HB3  H -42.239   7.494   8.622 1.00 . A A .   8 TYR HB3  1 1 
        3  15037 1 1   8 TYR HD1  H -43.057   5.708  10.172 1.00 . A A .   8 TYR HD1  1 1 
        3  15038 1 1   8 TYR HD2  H -45.690   8.540   8.399 1.00 . A A .   8 TYR HD2  1 1 
        3  15039 1 1   8 TYR HE1  H -44.963   4.241  10.672 1.00 . A A .   8 TYR HE1  1 1 
        3  15040 1 1   8 TYR HE2  H -47.606   7.079   8.899 1.00 . A A .   8 TYR HE2  1 1 
        3  15041 1 1   8 TYR HH   H -47.530   4.602  11.052 1.00 . A A .   8 TYR HH   1 1 
        3  15042 1 1   8 TYR N    N -42.206   8.170  11.245 1.00 . A A .   8 TYR N    1 1 
        3  15043 1 1   8 TYR O    O -44.362   9.850  11.485 1.00 . A A .   8 TYR O    1 1 
        3  15044 1 1   8 TYR OH   O -47.470   4.746  10.094 1.00 . A A .   8 TYR OH   1 1 
        3  15045 1 1   9 SER C    C -45.514  12.348   8.567 1.00 . A A .   9 SER C    1 1 
        3  15046 1 1   9 SER CA   C -44.770  12.076   9.871 1.00 . A A .   9 SER CA   1 1 
        3  15047 1 1   9 SER CB   C -44.076  13.345  10.371 1.00 . A A .   9 SER CB   1 1 
        3  15048 1 1   9 SER H    H -43.184  11.097   8.885 1.00 . A A .   9 SER H    1 1 
        3  15049 1 1   9 SER HA   H -45.473  11.734  10.615 1.00 . A A .   9 SER HA   1 1 
        3  15050 1 1   9 SER HB2  H -43.606  13.848   9.539 1.00 . A A .   9 SER HB2  1 1 
        3  15051 1 1   9 SER HB3  H -44.809  14.000  10.820 1.00 . A A .   9 SER HB3  1 1 
        3  15052 1 1   9 SER HG   H -43.288  12.182  11.737 1.00 . A A .   9 SER HG   1 1 
        3  15053 1 1   9 SER N    N -43.786  11.031   9.662 1.00 . A A .   9 SER N    1 1 
        3  15054 1 1   9 SER O    O -44.901  12.696   7.555 1.00 . A A .   9 SER O    1 1 
        3  15055 1 1   9 SER OG   O -43.084  13.035  11.337 1.00 . A A .   9 SER OG   1 1 
        3  15056 1 1  10 LEU C    C -48.301  13.744   7.426 1.00 . A A .  10 LEU C    1 1 
        3  15057 1 1  10 LEU CA   C -47.628  12.380   7.386 1.00 . A A .  10 LEU CA   1 1 
        3  15058 1 1  10 LEU CB   C -48.690  11.287   7.226 1.00 . A A .  10 LEU CB   1 1 
        3  15059 1 1  10 LEU CD1  C -49.296   8.869   6.950 1.00 . A A .  10 LEU CD1  1 1 
        3  15060 1 1  10 LEU CD2  C -47.124   9.711   6.056 1.00 . A A .  10 LEU CD2  1 1 
        3  15061 1 1  10 LEU CG   C -48.156   9.853   7.164 1.00 . A A .  10 LEU CG   1 1 
        3  15062 1 1  10 LEU H    H -47.262  11.847   9.404 1.00 . A A .  10 LEU H    1 1 
        3  15063 1 1  10 LEU HA   H -46.966  12.349   6.532 1.00 . A A .  10 LEU HA   1 1 
        3  15064 1 1  10 LEU HB2  H -49.376  11.358   8.058 1.00 . A A .  10 LEU HB2  1 1 
        3  15065 1 1  10 LEU HB3  H -49.237  11.481   6.317 1.00 . A A .  10 LEU HB3  1 1 
        3  15066 1 1  10 LEU HD11 H -50.010   8.966   7.753 1.00 . A A .  10 LEU HD11 1 1 
        3  15067 1 1  10 LEU HD12 H -48.905   7.862   6.936 1.00 . A A .  10 LEU HD12 1 1 
        3  15068 1 1  10 LEU HD13 H -49.780   9.080   6.009 1.00 . A A .  10 LEU HD13 1 1 
        3  15069 1 1  10 LEU HD21 H -47.532  10.092   5.131 1.00 . A A .  10 LEU HD21 1 1 
        3  15070 1 1  10 LEU HD22 H -46.871   8.668   5.935 1.00 . A A .  10 LEU HD22 1 1 
        3  15071 1 1  10 LEU HD23 H -46.235  10.268   6.315 1.00 . A A .  10 LEU HD23 1 1 
        3  15072 1 1  10 LEU HG   H -47.677   9.612   8.102 1.00 . A A .  10 LEU HG   1 1 
        3  15073 1 1  10 LEU N    N -46.824  12.153   8.576 1.00 . A A .  10 LEU N    1 1 
        3  15074 1 1  10 LEU O    O -48.855  14.153   8.449 1.00 . A A .  10 LEU O    1 1 
        3  15075 1 1  11 ASP C    C -49.705  15.749   4.901 1.00 . A A .  11 ASP C    1 1 
        3  15076 1 1  11 ASP CA   C -48.838  15.751   6.154 1.00 . A A .  11 ASP CA   1 1 
        3  15077 1 1  11 ASP CB   C -47.745  16.823   6.071 1.00 . A A .  11 ASP CB   1 1 
        3  15078 1 1  11 ASP CG   C -48.194  18.089   5.365 1.00 . A A .  11 ASP CG   1 1 
        3  15079 1 1  11 ASP H    H -47.746  14.055   5.541 1.00 . A A .  11 ASP H    1 1 
        3  15080 1 1  11 ASP HA   H -49.460  15.939   7.017 1.00 . A A .  11 ASP HA   1 1 
        3  15081 1 1  11 ASP HB2  H -47.439  17.087   7.072 1.00 . A A .  11 ASP HB2  1 1 
        3  15082 1 1  11 ASP HB3  H -46.897  16.417   5.539 1.00 . A A .  11 ASP HB3  1 1 
        3  15083 1 1  11 ASP N    N -48.233  14.438   6.305 1.00 . A A .  11 ASP N    1 1 
        3  15084 1 1  11 ASP O    O -49.280  15.267   3.853 1.00 . A A .  11 ASP O    1 1 
        3  15085 1 1  11 ASP OD1  O -48.952  18.877   5.963 1.00 . A A .  11 ASP OD1  1 1 
        3  15086 1 1  11 ASP OD2  O -47.755  18.317   4.219 1.00 . A A .  11 ASP OD2  1 1 
        3  15087 1 1  12 TYR C    C -51.853  17.631   3.186 1.00 . A A .  12 TYR C    1 1 
        3  15088 1 1  12 TYR CA   C -51.808  16.258   3.846 1.00 . A A .  12 TYR CA   1 1 
        3  15089 1 1  12 TYR CB   C -53.216  15.769   4.236 1.00 . A A .  12 TYR CB   1 1 
        3  15090 1 1  12 TYR CD1  C -53.774  17.212   6.247 1.00 . A A .  12 TYR CD1  1 1 
        3  15091 1 1  12 TYR CD2  C -55.243  17.266   4.373 1.00 . A A .  12 TYR CD2  1 1 
        3  15092 1 1  12 TYR CE1  C -54.587  18.109   6.914 1.00 . A A .  12 TYR CE1  1 1 
        3  15093 1 1  12 TYR CE2  C -56.059  18.166   5.032 1.00 . A A .  12 TYR CE2  1 1 
        3  15094 1 1  12 TYR CG   C -54.086  16.776   4.964 1.00 . A A .  12 TYR CG   1 1 
        3  15095 1 1  12 TYR CZ   C -55.728  18.584   6.303 1.00 . A A .  12 TYR CZ   1 1 
        3  15096 1 1  12 TYR H    H -51.219  16.645   5.845 1.00 . A A .  12 TYR H    1 1 
        3  15097 1 1  12 TYR HA   H -51.394  15.561   3.132 1.00 . A A .  12 TYR HA   1 1 
        3  15098 1 1  12 TYR HB2  H -53.742  15.480   3.340 1.00 . A A .  12 TYR HB2  1 1 
        3  15099 1 1  12 TYR HB3  H -53.114  14.901   4.874 1.00 . A A .  12 TYR HB3  1 1 
        3  15100 1 1  12 TYR HD1  H -52.878  16.842   6.723 1.00 . A A .  12 TYR HD1  1 1 
        3  15101 1 1  12 TYR HD2  H -55.501  16.937   3.378 1.00 . A A .  12 TYR HD2  1 1 
        3  15102 1 1  12 TYR HE1  H -54.326  18.436   7.909 1.00 . A A .  12 TYR HE1  1 1 
        3  15103 1 1  12 TYR HE2  H -56.953  18.536   4.551 1.00 . A A .  12 TYR HE2  1 1 
        3  15104 1 1  12 TYR HH   H -57.340  19.014   7.265 1.00 . A A .  12 TYR HH   1 1 
        3  15105 1 1  12 TYR N    N -50.921  16.254   4.998 1.00 . A A .  12 TYR N    1 1 
        3  15106 1 1  12 TYR O    O -51.938  18.659   3.857 1.00 . A A .  12 TYR O    1 1 
        3  15107 1 1  12 TYR OH   O -56.546  19.473   6.966 1.00 . A A .  12 TYR OH   1 1 
        3  15108 1 1  13 ASP C    C -53.116  18.997   0.348 1.00 . A A .  13 ASP C    1 1 
        3  15109 1 1  13 ASP CA   C -51.804  18.872   1.102 1.00 . A A .  13 ASP CA   1 1 
        3  15110 1 1  13 ASP CB   C -50.635  18.933   0.118 1.00 . A A .  13 ASP CB   1 1 
        3  15111 1 1  13 ASP CG   C -50.663  20.187  -0.733 1.00 . A A .  13 ASP CG   1 1 
        3  15112 1 1  13 ASP H    H -51.702  16.782   1.384 1.00 . A A .  13 ASP H    1 1 
        3  15113 1 1  13 ASP HA   H -51.719  19.692   1.799 1.00 . A A .  13 ASP HA   1 1 
        3  15114 1 1  13 ASP HB2  H -49.706  18.912   0.667 1.00 . A A .  13 ASP HB2  1 1 
        3  15115 1 1  13 ASP HB3  H -50.683  18.075  -0.537 1.00 . A A .  13 ASP HB3  1 1 
        3  15116 1 1  13 ASP N    N -51.774  17.636   1.864 1.00 . A A .  13 ASP N    1 1 
        3  15117 1 1  13 ASP O    O -53.610  18.023  -0.223 1.00 . A A .  13 ASP O    1 1 
        3  15118 1 1  13 ASP OD1  O -51.347  20.190  -1.779 1.00 . A A .  13 ASP OD1  1 1 
        3  15119 1 1  13 ASP OD2  O -50.013  21.181  -0.352 1.00 . A A .  13 ASP OD2  1 1 
        3  15120 1 1  14 PHE C    C -54.769  21.546  -1.372 1.00 . A A .  14 PHE C    1 1 
        3  15121 1 1  14 PHE CA   C -54.934  20.442  -0.336 1.00 . A A .  14 PHE CA   1 1 
        3  15122 1 1  14 PHE CB   C -56.032  20.812   0.670 1.00 . A A .  14 PHE CB   1 1 
        3  15123 1 1  14 PHE CD1  C -55.363  22.991   1.731 1.00 . A A .  14 PHE CD1  1 1 
        3  15124 1 1  14 PHE CD2  C -55.265  21.007   3.050 1.00 . A A .  14 PHE CD2  1 1 
        3  15125 1 1  14 PHE CE1  C -54.914  23.732   2.809 1.00 . A A .  14 PHE CE1  1 1 
        3  15126 1 1  14 PHE CE2  C -54.816  21.742   4.130 1.00 . A A .  14 PHE CE2  1 1 
        3  15127 1 1  14 PHE CG   C -55.543  21.621   1.840 1.00 . A A .  14 PHE CG   1 1 
        3  15128 1 1  14 PHE CZ   C -54.641  23.106   4.008 1.00 . A A .  14 PHE CZ   1 1 
        3  15129 1 1  14 PHE H    H -53.238  20.927   0.829 1.00 . A A .  14 PHE H    1 1 
        3  15130 1 1  14 PHE HA   H -55.217  19.531  -0.842 1.00 . A A .  14 PHE HA   1 1 
        3  15131 1 1  14 PHE HB2  H -56.792  21.389   0.165 1.00 . A A .  14 PHE HB2  1 1 
        3  15132 1 1  14 PHE HB3  H -56.477  19.906   1.055 1.00 . A A .  14 PHE HB3  1 1 
        3  15133 1 1  14 PHE HD1  H -55.576  23.480   0.791 1.00 . A A .  14 PHE HD1  1 1 
        3  15134 1 1  14 PHE HD2  H -55.403  19.942   3.146 1.00 . A A .  14 PHE HD2  1 1 
        3  15135 1 1  14 PHE HE1  H -54.777  24.799   2.711 1.00 . A A .  14 PHE HE1  1 1 
        3  15136 1 1  14 PHE HE2  H -54.604  21.249   5.068 1.00 . A A .  14 PHE HE2  1 1 
        3  15137 1 1  14 PHE HZ   H -54.291  23.683   4.850 1.00 . A A .  14 PHE HZ   1 1 
        3  15138 1 1  14 PHE N    N -53.679  20.191   0.350 1.00 . A A .  14 PHE N    1 1 
        3  15139 1 1  14 PHE O    O -55.749  22.132  -1.835 1.00 . A A .  14 PHE O    1 1 
        3  15140 1 1  15 GLN C    C -52.987  22.239  -4.103 1.00 . A A .  15 GLN C    1 1 
        3  15141 1 1  15 GLN CA   C -53.245  22.854  -2.730 1.00 . A A .  15 GLN CA   1 1 
        3  15142 1 1  15 GLN CB   C -52.057  23.722  -2.276 1.00 . A A .  15 GLN CB   1 1 
        3  15143 1 1  15 GLN CD   C -49.550  24.050  -2.210 1.00 . A A .  15 GLN CD   1 1 
        3  15144 1 1  15 GLN CG   C -50.703  23.269  -2.806 1.00 . A A .  15 GLN CG   1 1 
        3  15145 1 1  15 GLN H    H -52.781  21.285  -1.382 1.00 . A A .  15 GLN H    1 1 
        3  15146 1 1  15 GLN HA   H -54.122  23.476  -2.798 1.00 . A A .  15 GLN HA   1 1 
        3  15147 1 1  15 GLN HB2  H -52.223  24.736  -2.607 1.00 . A A .  15 GLN HB2  1 1 
        3  15148 1 1  15 GLN HB3  H -52.015  23.711  -1.197 1.00 . A A .  15 GLN HB3  1 1 
        3  15149 1 1  15 GLN HE21 H -49.345  22.688  -0.766 1.00 . A A .  15 GLN HE21 1 1 
        3  15150 1 1  15 GLN HE22 H -48.238  24.027  -0.722 1.00 . A A .  15 GLN HE22 1 1 
        3  15151 1 1  15 GLN HG2  H -50.570  22.224  -2.571 1.00 . A A .  15 GLN HG2  1 1 
        3  15152 1 1  15 GLN HG3  H -50.691  23.400  -3.878 1.00 . A A .  15 GLN HG3  1 1 
        3  15153 1 1  15 GLN N    N -53.527  21.815  -1.753 1.00 . A A .  15 GLN N    1 1 
        3  15154 1 1  15 GLN NE2  N -48.987  23.541  -1.126 1.00 . A A .  15 GLN NE2  1 1 
        3  15155 1 1  15 GLN O    O -53.425  22.775  -5.119 1.00 . A A .  15 GLN O    1 1 
        3  15156 1 1  15 GLN OE1  O -49.161  25.095  -2.729 1.00 . A A .  15 GLN OE1  1 1 
        3  15157 1 1  16 ASN C    C -52.500  18.988  -5.365 1.00 . A A .  16 ASN C    1 1 
        3  15158 1 1  16 ASN CA   C -52.003  20.429  -5.388 1.00 . A A .  16 ASN CA   1 1 
        3  15159 1 1  16 ASN CB   C -50.499  20.496  -5.705 1.00 . A A .  16 ASN CB   1 1 
        3  15160 1 1  16 ASN CG   C -49.666  19.460  -4.975 1.00 . A A .  16 ASN CG   1 1 
        3  15161 1 1  16 ASN H    H -51.989  20.701  -3.279 1.00 . A A .  16 ASN H    1 1 
        3  15162 1 1  16 ASN HA   H -52.538  20.956  -6.163 1.00 . A A .  16 ASN HA   1 1 
        3  15163 1 1  16 ASN HB2  H -50.360  20.349  -6.765 1.00 . A A .  16 ASN HB2  1 1 
        3  15164 1 1  16 ASN HB3  H -50.129  21.476  -5.438 1.00 . A A .  16 ASN HB3  1 1 
        3  15165 1 1  16 ASN HD21 H -49.591  20.615  -3.360 1.00 . A A .  16 ASN HD21 1 1 
        3  15166 1 1  16 ASN HD22 H -48.758  19.106  -3.247 1.00 . A A .  16 ASN HD22 1 1 
        3  15167 1 1  16 ASN N    N -52.304  21.098  -4.129 1.00 . A A .  16 ASN N    1 1 
        3  15168 1 1  16 ASN ND2  N -49.302  19.756  -3.737 1.00 . A A .  16 ASN ND2  1 1 
        3  15169 1 1  16 ASN O    O -52.317  18.246  -6.331 1.00 . A A .  16 ASN O    1 1 
        3  15170 1 1  16 ASN OD1  O -49.341  18.405  -5.523 1.00 . A A .  16 ASN OD1  1 1 
        3  15171 1 1  17 ASN C    C -52.640  16.198  -3.996 1.00 . A A .  17 ASN C    1 1 
        3  15172 1 1  17 ASN CA   C -53.711  17.280  -4.063 1.00 . A A .  17 ASN CA   1 1 
        3  15173 1 1  17 ASN CB   C -54.717  16.958  -5.174 1.00 . A A .  17 ASN CB   1 1 
        3  15174 1 1  17 ASN CG   C -56.154  17.001  -4.690 1.00 . A A .  17 ASN CG   1 1 
        3  15175 1 1  17 ASN H    H -53.220  19.267  -3.524 1.00 . A A .  17 ASN H    1 1 
        3  15176 1 1  17 ASN HA   H -54.237  17.290  -3.120 1.00 . A A .  17 ASN HA   1 1 
        3  15177 1 1  17 ASN HB2  H -54.606  17.677  -5.971 1.00 . A A .  17 ASN HB2  1 1 
        3  15178 1 1  17 ASN HB3  H -54.514  15.970  -5.556 1.00 . A A .  17 ASN HB3  1 1 
        3  15179 1 1  17 ASN HD21 H -56.736  17.787  -6.417 1.00 . A A .  17 ASN HD21 1 1 
        3  15180 1 1  17 ASN HD22 H -57.984  17.530  -5.247 1.00 . A A .  17 ASN HD22 1 1 
        3  15181 1 1  17 ASN N    N -53.138  18.618  -4.251 1.00 . A A .  17 ASN N    1 1 
        3  15182 1 1  17 ASN ND2  N -57.048  17.487  -5.535 1.00 . A A .  17 ASN ND2  1 1 
        3  15183 1 1  17 ASN O    O -52.291  15.582  -5.008 1.00 . A A .  17 ASN O    1 1 
        3  15184 1 1  17 ASN OD1  O -56.460  16.596  -3.569 1.00 . A A .  17 ASN OD1  1 1 
        3  15185 1 1  18 GLN C    C -50.829  14.811  -1.071 1.00 . A A .  18 GLN C    1 1 
        3  15186 1 1  18 GLN CA   C -51.107  14.956  -2.559 1.00 . A A .  18 GLN CA   1 1 
        3  15187 1 1  18 GLN CB   C -49.805  15.313  -3.294 1.00 . A A .  18 GLN CB   1 1 
        3  15188 1 1  18 GLN CD   C -47.976  16.406  -1.924 1.00 . A A .  18 GLN CD   1 1 
        3  15189 1 1  18 GLN CG   C -49.171  16.616  -2.835 1.00 . A A .  18 GLN CG   1 1 
        3  15190 1 1  18 GLN H    H -52.457  16.493  -2.028 1.00 . A A .  18 GLN H    1 1 
        3  15191 1 1  18 GLN HA   H -51.479  14.017  -2.938 1.00 . A A .  18 GLN HA   1 1 
        3  15192 1 1  18 GLN HB2  H -49.088  14.519  -3.141 1.00 . A A .  18 GLN HB2  1 1 
        3  15193 1 1  18 GLN HB3  H -50.015  15.394  -4.352 1.00 . A A .  18 GLN HB3  1 1 
        3  15194 1 1  18 GLN HE21 H -49.143  16.488  -0.317 1.00 . A A .  18 GLN HE21 1 1 
        3  15195 1 1  18 GLN HE22 H -47.458  16.232  -0.017 1.00 . A A .  18 GLN HE22 1 1 
        3  15196 1 1  18 GLN HG2  H -48.848  17.169  -3.704 1.00 . A A .  18 GLN HG2  1 1 
        3  15197 1 1  18 GLN HG3  H -49.913  17.192  -2.302 1.00 . A A .  18 GLN HG3  1 1 
        3  15198 1 1  18 GLN N    N -52.130  15.968  -2.790 1.00 . A A .  18 GLN N    1 1 
        3  15199 1 1  18 GLN NE2  N -48.214  16.375  -0.622 1.00 . A A .  18 GLN NE2  1 1 
        3  15200 1 1  18 GLN O    O -51.085  15.727  -0.285 1.00 . A A .  18 GLN O    1 1 
        3  15201 1 1  18 GLN OE1  O -46.845  16.282  -2.386 1.00 . A A .  18 GLN OE1  1 1 
        3  15202 1 1  19 LEU C    C -48.442  13.465   0.858 1.00 . A A .  19 LEU C    1 1 
        3  15203 1 1  19 LEU CA   C -49.954  13.423   0.706 1.00 . A A .  19 LEU CA   1 1 
        3  15204 1 1  19 LEU CB   C -50.504  12.078   1.193 1.00 . A A .  19 LEU CB   1 1 
        3  15205 1 1  19 LEU CD1  C -52.442  10.529   1.531 1.00 . A A .  19 LEU CD1  1 1 
        3  15206 1 1  19 LEU CD2  C -52.756  12.984   1.841 1.00 . A A .  19 LEU CD2  1 1 
        3  15207 1 1  19 LEU CG   C -52.018  11.907   1.058 1.00 . A A .  19 LEU CG   1 1 
        3  15208 1 1  19 LEU H    H -50.140  12.961  -1.351 1.00 . A A .  19 LEU H    1 1 
        3  15209 1 1  19 LEU HA   H -50.384  14.218   1.298 1.00 . A A .  19 LEU HA   1 1 
        3  15210 1 1  19 LEU HB2  H -50.022  11.288   0.636 1.00 . A A .  19 LEU HB2  1 1 
        3  15211 1 1  19 LEU HB3  H -50.246  11.967   2.235 1.00 . A A .  19 LEU HB3  1 1 
        3  15212 1 1  19 LEU HD11 H -53.507  10.417   1.398 1.00 . A A .  19 LEU HD11 1 1 
        3  15213 1 1  19 LEU HD12 H -52.194  10.415   2.576 1.00 . A A .  19 LEU HD12 1 1 
        3  15214 1 1  19 LEU HD13 H -51.926   9.777   0.954 1.00 . A A .  19 LEU HD13 1 1 
        3  15215 1 1  19 LEU HD21 H -52.453  12.948   2.876 1.00 . A A .  19 LEU HD21 1 1 
        3  15216 1 1  19 LEU HD22 H -53.820  12.811   1.771 1.00 . A A .  19 LEU HD22 1 1 
        3  15217 1 1  19 LEU HD23 H -52.521  13.953   1.429 1.00 . A A .  19 LEU HD23 1 1 
        3  15218 1 1  19 LEU HG   H -52.292  12.003   0.017 1.00 . A A .  19 LEU HG   1 1 
        3  15219 1 1  19 LEU N    N -50.301  13.664  -0.684 1.00 . A A .  19 LEU N    1 1 
        3  15220 1 1  19 LEU O    O -47.718  12.768   0.145 1.00 . A A .  19 LEU O    1 1 
        3  15221 1 1  20 LEU C    C -46.078  13.409   3.002 1.00 . A A .  20 LEU C    1 1 
        3  15222 1 1  20 LEU CA   C -46.542  14.445   1.993 1.00 . A A .  20 LEU CA   1 1 
        3  15223 1 1  20 LEU CB   C -46.215  15.867   2.487 1.00 . A A .  20 LEU CB   1 1 
        3  15224 1 1  20 LEU CD1  C -43.756  15.807   3.018 1.00 . A A .  20 LEU CD1  1 1 
        3  15225 1 1  20 LEU CD2  C -44.507  16.127   0.662 1.00 . A A .  20 LEU CD2  1 1 
        3  15226 1 1  20 LEU CG   C -44.825  16.405   2.121 1.00 . A A .  20 LEU CG   1 1 
        3  15227 1 1  20 LEU H    H -48.596  14.832   2.308 1.00 . A A .  20 LEU H    1 1 
        3  15228 1 1  20 LEU HA   H -46.036  14.270   1.056 1.00 . A A .  20 LEU HA   1 1 
        3  15229 1 1  20 LEU HB2  H -46.954  16.541   2.082 1.00 . A A .  20 LEU HB2  1 1 
        3  15230 1 1  20 LEU HB3  H -46.302  15.874   3.564 1.00 . A A .  20 LEU HB3  1 1 
        3  15231 1 1  20 LEU HD11 H -43.973  16.052   4.046 1.00 . A A .  20 LEU HD11 1 1 
        3  15232 1 1  20 LEU HD12 H -42.792  16.212   2.746 1.00 . A A .  20 LEU HD12 1 1 
        3  15233 1 1  20 LEU HD13 H -43.745  14.734   2.897 1.00 . A A .  20 LEU HD13 1 1 
        3  15234 1 1  20 LEU HD21 H -43.657  16.721   0.360 1.00 . A A .  20 LEU HD21 1 1 
        3  15235 1 1  20 LEU HD22 H -45.361  16.383   0.054 1.00 . A A .  20 LEU HD22 1 1 
        3  15236 1 1  20 LEU HD23 H -44.277  15.080   0.539 1.00 . A A .  20 LEU HD23 1 1 
        3  15237 1 1  20 LEU HG   H -44.815  17.477   2.263 1.00 . A A .  20 LEU HG   1 1 
        3  15238 1 1  20 LEU N    N -47.967  14.304   1.762 1.00 . A A .  20 LEU N    1 1 
        3  15239 1 1  20 LEU O    O -46.291  13.552   4.208 1.00 . A A .  20 LEU O    1 1 
        3  15240 1 1  21 VAL C    C -43.545  11.626   3.787 1.00 . A A .  21 VAL C    1 1 
        3  15241 1 1  21 VAL CA   C -44.967  11.299   3.353 1.00 . A A .  21 VAL CA   1 1 
        3  15242 1 1  21 VAL CB   C -45.000   9.931   2.641 1.00 . A A .  21 VAL CB   1 1 
        3  15243 1 1  21 VAL CG1  C -44.479   8.827   3.552 1.00 . A A .  21 VAL CG1  1 1 
        3  15244 1 1  21 VAL CG2  C -46.410   9.611   2.164 1.00 . A A .  21 VAL CG2  1 1 
        3  15245 1 1  21 VAL H    H -45.350  12.282   1.526 1.00 . A A .  21 VAL H    1 1 
        3  15246 1 1  21 VAL HA   H -45.599  11.246   4.228 1.00 . A A .  21 VAL HA   1 1 
        3  15247 1 1  21 VAL HB   H -44.357   9.987   1.777 1.00 . A A .  21 VAL HB   1 1 
        3  15248 1 1  21 VAL HG11 H -45.148   8.712   4.393 1.00 . A A .  21 VAL HG11 1 1 
        3  15249 1 1  21 VAL HG12 H -43.494   9.090   3.910 1.00 . A A .  21 VAL HG12 1 1 
        3  15250 1 1  21 VAL HG13 H -44.428   7.899   3.003 1.00 . A A .  21 VAL HG13 1 1 
        3  15251 1 1  21 VAL HG21 H -47.090   9.647   3.002 1.00 . A A .  21 VAL HG21 1 1 
        3  15252 1 1  21 VAL HG22 H -46.427   8.624   1.728 1.00 . A A .  21 VAL HG22 1 1 
        3  15253 1 1  21 VAL HG23 H -46.715  10.337   1.423 1.00 . A A .  21 VAL HG23 1 1 
        3  15254 1 1  21 VAL N    N -45.469  12.353   2.500 1.00 . A A .  21 VAL N    1 1 
        3  15255 1 1  21 VAL O    O -42.589  11.382   3.050 1.00 . A A .  21 VAL O    1 1 
        3  15256 1 1  22 GLY C    C -41.583  11.543   6.440 1.00 . A A .  22 GLY C    1 1 
        3  15257 1 1  22 GLY CA   C -42.116  12.576   5.473 1.00 . A A .  22 GLY CA   1 1 
        3  15258 1 1  22 GLY H    H -44.221  12.417   5.494 1.00 . A A .  22 GLY H    1 1 
        3  15259 1 1  22 GLY HA2  H -41.430  12.671   4.645 1.00 . A A .  22 GLY HA2  1 1 
        3  15260 1 1  22 GLY HA3  H -42.186  13.527   5.981 1.00 . A A .  22 GLY HA3  1 1 
        3  15261 1 1  22 GLY N    N -43.419  12.219   4.963 1.00 . A A .  22 GLY N    1 1 
        3  15262 1 1  22 GLY O    O -41.878  11.593   7.636 1.00 . A A .  22 GLY O    1 1 
        3  15263 1 1  23 ILE C    C -39.019  10.090   7.491 1.00 . A A .  23 ILE C    1 1 
        3  15264 1 1  23 ILE CA   C -40.235   9.551   6.753 1.00 . A A .  23 ILE CA   1 1 
        3  15265 1 1  23 ILE CB   C -39.831   8.302   5.930 1.00 . A A .  23 ILE CB   1 1 
        3  15266 1 1  23 ILE CD1  C -40.134   8.740   3.408 1.00 . A A .  23 ILE CD1  1 1 
        3  15267 1 1  23 ILE CG1  C -39.180   8.701   4.590 1.00 . A A .  23 ILE CG1  1 1 
        3  15268 1 1  23 ILE CG2  C -41.039   7.400   5.711 1.00 . A A .  23 ILE CG2  1 1 
        3  15269 1 1  23 ILE H    H -40.610  10.616   4.965 1.00 . A A .  23 ILE H    1 1 
        3  15270 1 1  23 ILE HA   H -40.980   9.254   7.477 1.00 . A A .  23 ILE HA   1 1 
        3  15271 1 1  23 ILE HB   H -39.111   7.746   6.513 1.00 . A A .  23 ILE HB   1 1 
        3  15272 1 1  23 ILE HD11 H -39.613   9.106   2.536 1.00 . A A .  23 ILE HD11 1 1 
        3  15273 1 1  23 ILE HD12 H -40.962   9.395   3.636 1.00 . A A .  23 ILE HD12 1 1 
        3  15274 1 1  23 ILE HD13 H -40.506   7.745   3.216 1.00 . A A .  23 ILE HD13 1 1 
        3  15275 1 1  23 ILE HG12 H -38.747   9.684   4.688 1.00 . A A .  23 ILE HG12 1 1 
        3  15276 1 1  23 ILE HG13 H -38.397   7.993   4.357 1.00 . A A .  23 ILE HG13 1 1 
        3  15277 1 1  23 ILE HG21 H -41.435   7.089   6.667 1.00 . A A .  23 ILE HG21 1 1 
        3  15278 1 1  23 ILE HG22 H -40.740   6.530   5.145 1.00 . A A .  23 ILE HG22 1 1 
        3  15279 1 1  23 ILE HG23 H -41.797   7.941   5.165 1.00 . A A .  23 ILE HG23 1 1 
        3  15280 1 1  23 ILE N    N -40.814  10.598   5.924 1.00 . A A .  23 ILE N    1 1 
        3  15281 1 1  23 ILE O    O -38.130  10.673   6.881 1.00 . A A .  23 ILE O    1 1 
        3  15282 1 1  24 ILE C    C -36.676   9.475   9.507 1.00 . A A .  24 ILE C    1 1 
        3  15283 1 1  24 ILE CA   C -37.883  10.399   9.610 1.00 . A A .  24 ILE CA   1 1 
        3  15284 1 1  24 ILE CB   C -38.290  10.557  11.092 1.00 . A A .  24 ILE CB   1 1 
        3  15285 1 1  24 ILE CD1  C -40.128  11.477  12.604 1.00 . A A .  24 ILE CD1  1 1 
        3  15286 1 1  24 ILE CG1  C -39.527  11.454  11.216 1.00 . A A .  24 ILE CG1  1 1 
        3  15287 1 1  24 ILE CG2  C -37.133  11.130  11.902 1.00 . A A .  24 ILE CG2  1 1 
        3  15288 1 1  24 ILE H    H -39.716   9.408   9.237 1.00 . A A .  24 ILE H    1 1 
        3  15289 1 1  24 ILE HA   H -37.610  11.373   9.232 1.00 . A A .  24 ILE HA   1 1 
        3  15290 1 1  24 ILE HB   H -38.522   9.578  11.484 1.00 . A A .  24 ILE HB   1 1 
        3  15291 1 1  24 ILE HD11 H -40.406  10.475  12.892 1.00 . A A .  24 ILE HD11 1 1 
        3  15292 1 1  24 ILE HD12 H -41.005  12.108  12.608 1.00 . A A .  24 ILE HD12 1 1 
        3  15293 1 1  24 ILE HD13 H -39.403  11.864  13.302 1.00 . A A .  24 ILE HD13 1 1 
        3  15294 1 1  24 ILE HG12 H -39.255  12.465  10.959 1.00 . A A .  24 ILE HG12 1 1 
        3  15295 1 1  24 ILE HG13 H -40.288  11.107  10.529 1.00 . A A .  24 ILE HG13 1 1 
        3  15296 1 1  24 ILE HG21 H -37.445  11.276  12.925 1.00 . A A .  24 ILE HG21 1 1 
        3  15297 1 1  24 ILE HG22 H -36.832  12.079  11.480 1.00 . A A .  24 ILE HG22 1 1 
        3  15298 1 1  24 ILE HG23 H -36.298  10.445  11.874 1.00 . A A .  24 ILE HG23 1 1 
        3  15299 1 1  24 ILE N    N -38.988   9.904   8.802 1.00 . A A .  24 ILE N    1 1 
        3  15300 1 1  24 ILE O    O -35.617   9.878   9.012 1.00 . A A .  24 ILE O    1 1 
        3  15301 1 1  25 GLN C    C -36.227   5.862  10.285 1.00 . A A .  25 GLN C    1 1 
        3  15302 1 1  25 GLN CA   C -35.747   7.264   9.920 1.00 . A A .  25 GLN CA   1 1 
        3  15303 1 1  25 GLN CB   C -34.618   7.693  10.869 1.00 . A A .  25 GLN CB   1 1 
        3  15304 1 1  25 GLN CD   C -34.489   6.299  12.988 1.00 . A A .  25 GLN CD   1 1 
        3  15305 1 1  25 GLN CG   C -34.974   7.589  12.348 1.00 . A A .  25 GLN CG   1 1 
        3  15306 1 1  25 GLN H    H -37.710   7.959  10.317 1.00 . A A .  25 GLN H    1 1 
        3  15307 1 1  25 GLN HA   H -35.364   7.243   8.912 1.00 . A A .  25 GLN HA   1 1 
        3  15308 1 1  25 GLN HB2  H -33.756   7.073  10.683 1.00 . A A .  25 GLN HB2  1 1 
        3  15309 1 1  25 GLN HB3  H -34.362   8.720  10.655 1.00 . A A .  25 GLN HB3  1 1 
        3  15310 1 1  25 GLN HE21 H -32.864   6.311  11.846 1.00 . A A .  25 GLN HE21 1 1 
        3  15311 1 1  25 GLN HE22 H -32.999   4.988  12.953 1.00 . A A .  25 GLN HE22 1 1 
        3  15312 1 1  25 GLN HG2  H -34.524   8.421  12.871 1.00 . A A .  25 GLN HG2  1 1 
        3  15313 1 1  25 GLN HG3  H -36.048   7.642  12.450 1.00 . A A .  25 GLN HG3  1 1 
        3  15314 1 1  25 GLN N    N -36.837   8.233   9.960 1.00 . A A .  25 GLN N    1 1 
        3  15315 1 1  25 GLN NE2  N -33.337   5.819  12.550 1.00 . A A .  25 GLN NE2  1 1 
        3  15316 1 1  25 GLN O    O -37.315   5.689  10.840 1.00 . A A .  25 GLN O    1 1 
        3  15317 1 1  25 GLN OE1  O -35.145   5.744  13.870 1.00 . A A .  25 GLN OE1  1 1 
        3  15318 1 1  26 ALA C    C -34.593   2.915  11.154 1.00 . A A .  26 ALA C    1 1 
        3  15319 1 1  26 ALA CA   C -35.698   3.480  10.273 1.00 . A A .  26 ALA CA   1 1 
        3  15320 1 1  26 ALA CB   C -35.832   2.674   8.990 1.00 . A A .  26 ALA CB   1 1 
        3  15321 1 1  26 ALA H    H -34.549   5.086   9.536 1.00 . A A .  26 ALA H    1 1 
        3  15322 1 1  26 ALA HA   H -36.637   3.440  10.807 1.00 . A A .  26 ALA HA   1 1 
        3  15323 1 1  26 ALA HB1  H -36.617   3.096   8.380 1.00 . A A .  26 ALA HB1  1 1 
        3  15324 1 1  26 ALA HB2  H -36.076   1.650   9.232 1.00 . A A .  26 ALA HB2  1 1 
        3  15325 1 1  26 ALA HB3  H -34.900   2.704   8.448 1.00 . A A .  26 ALA HB3  1 1 
        3  15326 1 1  26 ALA N    N -35.401   4.872   9.972 1.00 . A A .  26 ALA N    1 1 
        3  15327 1 1  26 ALA O    O -33.423   3.244  10.963 1.00 . A A .  26 ALA O    1 1 
        3  15328 1 1  27 ALA C    C -34.044   0.014  13.152 1.00 . A A .  27 ALA C    1 1 
        3  15329 1 1  27 ALA CA   C -33.952   1.529  13.021 1.00 . A A .  27 ALA CA   1 1 
        3  15330 1 1  27 ALA CB   C -34.088   2.177  14.388 1.00 . A A .  27 ALA CB   1 1 
        3  15331 1 1  27 ALA H    H -35.894   1.828  12.219 1.00 . A A .  27 ALA H    1 1 
        3  15332 1 1  27 ALA HA   H -32.977   1.786  12.632 1.00 . A A .  27 ALA HA   1 1 
        3  15333 1 1  27 ALA HB1  H -33.912   3.240  14.301 1.00 . A A .  27 ALA HB1  1 1 
        3  15334 1 1  27 ALA HB2  H -33.364   1.747  15.064 1.00 . A A .  27 ALA HB2  1 1 
        3  15335 1 1  27 ALA HB3  H -35.082   2.007  14.769 1.00 . A A .  27 ALA HB3  1 1 
        3  15336 1 1  27 ALA N    N -34.948   2.079  12.115 1.00 . A A .  27 ALA N    1 1 
        3  15337 1 1  27 ALA O    O -35.127  -0.566  13.047 1.00 . A A .  27 ALA O    1 1 
        3  15338 1 1  28 GLU C    C -33.046  -2.820  12.299 1.00 . A A .  28 GLU C    1 1 
        3  15339 1 1  28 GLU CA   C -32.757  -2.047  13.582 1.00 . A A .  28 GLU CA   1 1 
        3  15340 1 1  28 GLU CB   C -33.656  -2.537  14.722 1.00 . A A .  28 GLU CB   1 1 
        3  15341 1 1  28 GLU CD   C -34.081  -2.570  17.210 1.00 . A A .  28 GLU CD   1 1 
        3  15342 1 1  28 GLU CG   C -33.198  -2.067  16.092 1.00 . A A .  28 GLU CG   1 1 
        3  15343 1 1  28 GLU H    H -32.071  -0.054  13.451 1.00 . A A .  28 GLU H    1 1 
        3  15344 1 1  28 GLU HA   H -31.729  -2.238  13.859 1.00 . A A .  28 GLU HA   1 1 
        3  15345 1 1  28 GLU HB2  H -34.660  -2.174  14.557 1.00 . A A .  28 GLU HB2  1 1 
        3  15346 1 1  28 GLU HB3  H -33.667  -3.616  14.720 1.00 . A A .  28 GLU HB3  1 1 
        3  15347 1 1  28 GLU HG2  H -32.193  -2.423  16.263 1.00 . A A .  28 GLU HG2  1 1 
        3  15348 1 1  28 GLU HG3  H -33.203  -0.988  16.107 1.00 . A A .  28 GLU HG3  1 1 
        3  15349 1 1  28 GLU N    N -32.883  -0.600  13.397 1.00 . A A .  28 GLU N    1 1 
        3  15350 1 1  28 GLU O    O -33.763  -3.824  12.315 1.00 . A A .  28 GLU O    1 1 
        3  15351 1 1  28 GLU OE1  O -35.087  -1.897  17.532 1.00 . A A .  28 GLU OE1  1 1 
        3  15352 1 1  28 GLU OE2  O -33.777  -3.640  17.779 1.00 . A A .  28 GLU OE2  1 1 
        3  15353 1 1  29 LEU C    C -31.677  -4.207   9.796 1.00 . A A .  29 LEU C    1 1 
        3  15354 1 1  29 LEU CA   C -32.648  -3.030   9.914 1.00 . A A .  29 LEU CA   1 1 
        3  15355 1 1  29 LEU CB   C -32.429  -2.045   8.759 1.00 . A A .  29 LEU CB   1 1 
        3  15356 1 1  29 LEU CD1  C -33.056   0.060   7.558 1.00 . A A .  29 LEU CD1  1 1 
        3  15357 1 1  29 LEU CD2  C -34.848  -1.392   8.522 1.00 . A A .  29 LEU CD2  1 1 
        3  15358 1 1  29 LEU CG   C -33.423  -0.881   8.694 1.00 . A A .  29 LEU CG   1 1 
        3  15359 1 1  29 LEU H    H -31.903  -1.562  11.243 1.00 . A A .  29 LEU H    1 1 
        3  15360 1 1  29 LEU HA   H -33.659  -3.402   9.874 1.00 . A A .  29 LEU HA   1 1 
        3  15361 1 1  29 LEU HB2  H -31.434  -1.635   8.853 1.00 . A A .  29 LEU HB2  1 1 
        3  15362 1 1  29 LEU HB3  H -32.488  -2.593   7.831 1.00 . A A .  29 LEU HB3  1 1 
        3  15363 1 1  29 LEU HD11 H -33.749   0.888   7.538 1.00 . A A .  29 LEU HD11 1 1 
        3  15364 1 1  29 LEU HD12 H -33.105  -0.470   6.618 1.00 . A A .  29 LEU HD12 1 1 
        3  15365 1 1  29 LEU HD13 H -32.053   0.433   7.710 1.00 . A A .  29 LEU HD13 1 1 
        3  15366 1 1  29 LEU HD21 H -34.897  -2.043   7.662 1.00 . A A .  29 LEU HD21 1 1 
        3  15367 1 1  29 LEU HD22 H -35.519  -0.556   8.378 1.00 . A A .  29 LEU HD22 1 1 
        3  15368 1 1  29 LEU HD23 H -35.144  -1.939   9.404 1.00 . A A .  29 LEU HD23 1 1 
        3  15369 1 1  29 LEU HG   H -33.375  -0.323   9.619 1.00 . A A .  29 LEU HG   1 1 
        3  15370 1 1  29 LEU N    N -32.467  -2.364  11.195 1.00 . A A .  29 LEU N    1 1 
        3  15371 1 1  29 LEU O    O -30.558  -4.140  10.307 1.00 . A A .  29 LEU O    1 1 
        3  15372 1 1  30 PRO C    C -30.098  -6.240   8.005 1.00 . A A .  30 PRO C    1 1 
        3  15373 1 1  30 PRO CA   C -31.246  -6.494   8.979 1.00 . A A .  30 PRO CA   1 1 
        3  15374 1 1  30 PRO CB   C -32.199  -7.555   8.409 1.00 . A A .  30 PRO CB   1 1 
        3  15375 1 1  30 PRO CD   C -33.426  -5.513   8.572 1.00 . A A .  30 PRO CD   1 1 
        3  15376 1 1  30 PRO CG   C -33.573  -7.004   8.609 1.00 . A A .  30 PRO CG   1 1 
        3  15377 1 1  30 PRO HA   H -30.844  -6.836   9.921 1.00 . A A .  30 PRO HA   1 1 
        3  15378 1 1  30 PRO HB2  H -31.983  -7.708   7.363 1.00 . A A .  30 PRO HB2  1 1 
        3  15379 1 1  30 PRO HB3  H -32.068  -8.482   8.947 1.00 . A A .  30 PRO HB3  1 1 
        3  15380 1 1  30 PRO HD2  H -33.463  -5.152   7.553 1.00 . A A .  30 PRO HD2  1 1 
        3  15381 1 1  30 PRO HD3  H -34.190  -5.044   9.172 1.00 . A A .  30 PRO HD3  1 1 
        3  15382 1 1  30 PRO HG2  H -34.223  -7.336   7.812 1.00 . A A .  30 PRO HG2  1 1 
        3  15383 1 1  30 PRO HG3  H -33.960  -7.319   9.568 1.00 . A A .  30 PRO HG3  1 1 
        3  15384 1 1  30 PRO N    N -32.096  -5.312   9.157 1.00 . A A .  30 PRO N    1 1 
        3  15385 1 1  30 PRO O    O -30.224  -5.442   7.073 1.00 . A A .  30 PRO O    1 1 
        3  15386 1 1  31 ALA C    C -27.970  -7.564   6.084 1.00 . A A .  31 ALA C    1 1 
        3  15387 1 1  31 ALA CA   C -27.808  -6.778   7.382 1.00 . A A .  31 ALA CA   1 1 
        3  15388 1 1  31 ALA CB   C -26.558  -7.232   8.123 1.00 . A A .  31 ALA CB   1 1 
        3  15389 1 1  31 ALA H    H -28.946  -7.535   8.994 1.00 . A A .  31 ALA H    1 1 
        3  15390 1 1  31 ALA HA   H -27.694  -5.730   7.145 1.00 . A A .  31 ALA HA   1 1 
        3  15391 1 1  31 ALA HB1  H -26.645  -8.281   8.366 1.00 . A A .  31 ALA HB1  1 1 
        3  15392 1 1  31 ALA HB2  H -26.448  -6.660   9.031 1.00 . A A .  31 ALA HB2  1 1 
        3  15393 1 1  31 ALA HB3  H -25.693  -7.080   7.495 1.00 . A A .  31 ALA HB3  1 1 
        3  15394 1 1  31 ALA N    N -28.982  -6.922   8.231 1.00 . A A .  31 ALA N    1 1 
        3  15395 1 1  31 ALA O    O -28.757  -8.512   6.016 1.00 . A A .  31 ALA O    1 1 
        3  15396 1 1  32 LEU C    C -25.865  -7.924   3.177 1.00 . A A .  32 LEU C    1 1 
        3  15397 1 1  32 LEU CA   C -27.273  -7.817   3.761 1.00 . A A .  32 LEU CA   1 1 
        3  15398 1 1  32 LEU CB   C -28.180  -7.021   2.811 1.00 . A A .  32 LEU CB   1 1 
        3  15399 1 1  32 LEU CD1  C -27.854  -8.158   0.578 1.00 . A A .  32 LEU CD1  1 1 
        3  15400 1 1  32 LEU CD2  C -29.498  -9.083   2.216 1.00 . A A .  32 LEU CD2  1 1 
        3  15401 1 1  32 LEU CG   C -28.849  -7.817   1.677 1.00 . A A .  32 LEU CG   1 1 
        3  15402 1 1  32 LEU H    H -26.617  -6.398   5.192 1.00 . A A .  32 LEU H    1 1 
        3  15403 1 1  32 LEU HA   H -27.675  -8.807   3.897 1.00 . A A .  32 LEU HA   1 1 
        3  15404 1 1  32 LEU HB2  H -28.959  -6.560   3.401 1.00 . A A .  32 LEU HB2  1 1 
        3  15405 1 1  32 LEU HB3  H -27.589  -6.238   2.363 1.00 . A A .  32 LEU HB3  1 1 
        3  15406 1 1  32 LEU HD11 H -27.451  -7.247   0.160 1.00 . A A .  32 LEU HD11 1 1 
        3  15407 1 1  32 LEU HD12 H -28.353  -8.719  -0.198 1.00 . A A .  32 LEU HD12 1 1 
        3  15408 1 1  32 LEU HD13 H -27.050  -8.751   0.991 1.00 . A A .  32 LEU HD13 1 1 
        3  15409 1 1  32 LEU HD21 H -30.078  -8.845   3.096 1.00 . A A .  32 LEU HD21 1 1 
        3  15410 1 1  32 LEU HD22 H -28.735  -9.803   2.470 1.00 . A A .  32 LEU HD22 1 1 
        3  15411 1 1  32 LEU HD23 H -30.149  -9.501   1.461 1.00 . A A .  32 LEU HD23 1 1 
        3  15412 1 1  32 LEU HG   H -29.626  -7.208   1.238 1.00 . A A .  32 LEU HG   1 1 
        3  15413 1 1  32 LEU N    N -27.222  -7.163   5.065 1.00 . A A .  32 LEU N    1 1 
        3  15414 1 1  32 LEU O    O -25.485  -8.947   2.603 1.00 . A A .  32 LEU O    1 1 
        3  15415 1 1  33 ASP C    C -22.805  -7.681   3.668 1.00 . A A .  33 ASP C    1 1 
        3  15416 1 1  33 ASP CA   C -23.733  -6.791   2.845 1.00 . A A .  33 ASP CA   1 1 
        3  15417 1 1  33 ASP CB   C -23.242  -5.340   2.888 1.00 . A A .  33 ASP CB   1 1 
        3  15418 1 1  33 ASP CG   C -21.998  -5.109   2.053 1.00 . A A .  33 ASP CG   1 1 
        3  15419 1 1  33 ASP H    H -25.459  -6.090   3.838 1.00 . A A .  33 ASP H    1 1 
        3  15420 1 1  33 ASP HA   H -23.735  -7.134   1.823 1.00 . A A .  33 ASP HA   1 1 
        3  15421 1 1  33 ASP HB2  H -24.022  -4.693   2.518 1.00 . A A .  33 ASP HB2  1 1 
        3  15422 1 1  33 ASP HB3  H -23.019  -5.076   3.913 1.00 . A A .  33 ASP HB3  1 1 
        3  15423 1 1  33 ASP N    N -25.098  -6.860   3.346 1.00 . A A .  33 ASP N    1 1 
        3  15424 1 1  33 ASP O    O -23.102  -8.019   4.817 1.00 . A A .  33 ASP O    1 1 
        3  15425 1 1  33 ASP OD1  O -20.890  -5.417   2.532 1.00 . A A .  33 ASP OD1  1 1 
        3  15426 1 1  33 ASP OD2  O -22.129  -4.618   0.911 1.00 . A A .  33 ASP OD2  1 1 
        3  15427 1 1  34 MET C    C -20.009  -8.149   4.878 1.00 . A A .  34 MET C    1 1 
        3  15428 1 1  34 MET CA   C -20.680  -8.885   3.721 1.00 . A A .  34 MET CA   1 1 
        3  15429 1 1  34 MET CB   C -19.627  -9.314   2.698 1.00 . A A .  34 MET CB   1 1 
        3  15430 1 1  34 MET CE   C -18.075 -13.130   3.242 1.00 . A A .  34 MET CE   1 1 
        3  15431 1 1  34 MET CG   C -18.725 -10.440   3.171 1.00 . A A .  34 MET CG   1 1 
        3  15432 1 1  34 MET H    H -21.491  -7.699   2.177 1.00 . A A .  34 MET H    1 1 
        3  15433 1 1  34 MET HA   H -21.181  -9.761   4.102 1.00 . A A .  34 MET HA   1 1 
        3  15434 1 1  34 MET HB2  H -20.129  -9.641   1.801 1.00 . A A .  34 MET HB2  1 1 
        3  15435 1 1  34 MET HB3  H -19.007  -8.461   2.460 1.00 . A A .  34 MET HB3  1 1 
        3  15436 1 1  34 MET HE1  H -18.381 -14.161   3.142 1.00 . A A .  34 MET HE1  1 1 
        3  15437 1 1  34 MET HE2  H -17.668 -12.970   4.231 1.00 . A A .  34 MET HE2  1 1 
        3  15438 1 1  34 MET HE3  H -17.323 -12.903   2.502 1.00 . A A .  34 MET HE3  1 1 
        3  15439 1 1  34 MET HG2  H -17.814 -10.423   2.592 1.00 . A A .  34 MET HG2  1 1 
        3  15440 1 1  34 MET HG3  H -18.492 -10.280   4.213 1.00 . A A .  34 MET HG3  1 1 
        3  15441 1 1  34 MET N    N -21.674  -8.035   3.076 1.00 . A A .  34 MET N    1 1 
        3  15442 1 1  34 MET O    O -19.416  -8.766   5.763 1.00 . A A .  34 MET O    1 1 
        3  15443 1 1  34 MET SD   S -19.490 -12.061   2.997 1.00 . A A .  34 MET SD   1 1 
        3  15444 1 1  35 GLY C    C -20.393  -5.907   7.139 1.00 . A A .  35 GLY C    1 1 
        3  15445 1 1  35 GLY CA   C -19.516  -6.013   5.904 1.00 . A A .  35 GLY CA   1 1 
        3  15446 1 1  35 GLY H    H -20.582  -6.388   4.111 1.00 . A A .  35 GLY H    1 1 
        3  15447 1 1  35 GLY HA2  H -18.566  -6.444   6.183 1.00 . A A .  35 GLY HA2  1 1 
        3  15448 1 1  35 GLY HA3  H -19.345  -5.021   5.515 1.00 . A A .  35 GLY HA3  1 1 
        3  15449 1 1  35 GLY N    N -20.109  -6.825   4.858 1.00 . A A .  35 GLY N    1 1 
        3  15450 1 1  35 GLY O    O -20.191  -5.024   7.974 1.00 . A A .  35 GLY O    1 1 
        3  15451 1 1  36 GLY C    C -23.176  -5.567   8.403 1.00 . A A .  36 GLY C    1 1 
        3  15452 1 1  36 GLY CA   C -22.270  -6.779   8.400 1.00 . A A .  36 GLY CA   1 1 
        3  15453 1 1  36 GLY H    H -21.492  -7.471   6.550 1.00 . A A .  36 GLY H    1 1 
        3  15454 1 1  36 GLY HA2  H -22.882  -7.670   8.383 1.00 . A A .  36 GLY HA2  1 1 
        3  15455 1 1  36 GLY HA3  H -21.681  -6.776   9.303 1.00 . A A .  36 GLY HA3  1 1 
        3  15456 1 1  36 GLY N    N -21.376  -6.796   7.252 1.00 . A A .  36 GLY N    1 1 
        3  15457 1 1  36 GLY O    O -23.632  -5.117   9.452 1.00 . A A .  36 GLY O    1 1 
        3  15458 1 1  37 THR C    C -25.166  -4.041   5.849 1.00 . A A .  37 THR C    1 1 
        3  15459 1 1  37 THR CA   C -24.275  -3.868   7.070 1.00 . A A .  37 THR CA   1 1 
        3  15460 1 1  37 THR CB   C -23.432  -2.586   6.928 1.00 . A A .  37 THR CB   1 1 
        3  15461 1 1  37 THR CG2  C -23.518  -1.737   8.189 1.00 . A A .  37 THR CG2  1 1 
        3  15462 1 1  37 THR H    H -23.032  -5.441   6.424 1.00 . A A .  37 THR H    1 1 
        3  15463 1 1  37 THR HA   H -24.892  -3.781   7.952 1.00 . A A .  37 THR HA   1 1 
        3  15464 1 1  37 THR HB   H -23.813  -2.011   6.097 1.00 . A A .  37 THR HB   1 1 
        3  15465 1 1  37 THR HG1  H -21.757  -3.558   7.334 1.00 . A A .  37 THR HG1  1 1 
        3  15466 1 1  37 THR HG21 H -23.222  -2.329   9.042 1.00 . A A .  37 THR HG21 1 1 
        3  15467 1 1  37 THR HG22 H -24.532  -1.394   8.323 1.00 . A A .  37 THR HG22 1 1 
        3  15468 1 1  37 THR HG23 H -22.860  -0.885   8.096 1.00 . A A .  37 THR HG23 1 1 
        3  15469 1 1  37 THR N    N -23.425  -5.034   7.223 1.00 . A A .  37 THR N    1 1 
        3  15470 1 1  37 THR O    O -25.272  -5.142   5.316 1.00 . A A .  37 THR O    1 1 
        3  15471 1 1  37 THR OG1  O -22.063  -2.928   6.669 1.00 . A A .  37 THR OG1  1 1 
        3  15472 1 1  38 SER C    C -26.828  -1.625   3.670 1.00 . A A .  38 SER C    1 1 
        3  15473 1 1  38 SER CA   C -26.687  -3.020   4.258 1.00 . A A .  38 SER CA   1 1 
        3  15474 1 1  38 SER CB   C -28.072  -3.567   4.635 1.00 . A A .  38 SER CB   1 1 
        3  15475 1 1  38 SER H    H -25.730  -2.131   5.911 1.00 . A A .  38 SER H    1 1 
        3  15476 1 1  38 SER HA   H -26.230  -3.668   3.525 1.00 . A A .  38 SER HA   1 1 
        3  15477 1 1  38 SER HB2  H -28.796  -2.766   4.589 1.00 . A A .  38 SER HB2  1 1 
        3  15478 1 1  38 SER HB3  H -28.351  -4.342   3.937 1.00 . A A .  38 SER HB3  1 1 
        3  15479 1 1  38 SER HG   H -28.977  -4.384   6.177 1.00 . A A .  38 SER HG   1 1 
        3  15480 1 1  38 SER N    N -25.820  -2.974   5.426 1.00 . A A .  38 SER N    1 1 
        3  15481 1 1  38 SER O    O -26.470  -0.640   4.318 1.00 . A A .  38 SER O    1 1 
        3  15482 1 1  38 SER OG   O -28.078  -4.112   5.947 1.00 . A A .  38 SER OG   1 1 
        3  15483 1 1  39 ASP C    C -29.051  -0.125   1.544 1.00 . A A .  39 ASP C    1 1 
        3  15484 1 1  39 ASP CA   C -27.554  -0.263   1.785 1.00 . A A .  39 ASP CA   1 1 
        3  15485 1 1  39 ASP CB   C -26.798  -0.190   0.446 1.00 . A A .  39 ASP CB   1 1 
        3  15486 1 1  39 ASP CG   C -25.285  -0.159   0.596 1.00 . A A .  39 ASP CG   1 1 
        3  15487 1 1  39 ASP H    H -27.579  -2.377   1.976 1.00 . A A .  39 ASP H    1 1 
        3  15488 1 1  39 ASP HA   H -27.217   0.530   2.441 1.00 . A A .  39 ASP HA   1 1 
        3  15489 1 1  39 ASP HB2  H -27.059  -1.051  -0.148 1.00 . A A .  39 ASP HB2  1 1 
        3  15490 1 1  39 ASP HB3  H -27.104   0.704  -0.078 1.00 . A A .  39 ASP HB3  1 1 
        3  15491 1 1  39 ASP N    N -27.332  -1.544   2.451 1.00 . A A .  39 ASP N    1 1 
        3  15492 1 1  39 ASP O    O -29.514  -0.196   0.407 1.00 . A A .  39 ASP O    1 1 
        3  15493 1 1  39 ASP OD1  O -24.757  -0.739   1.567 1.00 . A A .  39 ASP OD1  1 1 
        3  15494 1 1  39 ASP OD2  O -24.604   0.438  -0.264 1.00 . A A .  39 ASP OD2  1 1 
        3  15495 1 1  40 PRO C    C -31.850   1.529   2.216 1.00 . A A .  40 PRO C    1 1 
        3  15496 1 1  40 PRO CA   C -31.281   0.151   2.532 1.00 . A A .  40 PRO CA   1 1 
        3  15497 1 1  40 PRO CB   C -31.727  -0.293   3.934 1.00 . A A .  40 PRO CB   1 1 
        3  15498 1 1  40 PRO CD   C -29.388   0.316   3.984 1.00 . A A .  40 PRO CD   1 1 
        3  15499 1 1  40 PRO CG   C -30.500  -0.284   4.800 1.00 . A A .  40 PRO CG   1 1 
        3  15500 1 1  40 PRO HA   H -31.657  -0.555   1.808 1.00 . A A .  40 PRO HA   1 1 
        3  15501 1 1  40 PRO HB2  H -32.470   0.396   4.307 1.00 . A A .  40 PRO HB2  1 1 
        3  15502 1 1  40 PRO HB3  H -32.155  -1.284   3.875 1.00 . A A .  40 PRO HB3  1 1 
        3  15503 1 1  40 PRO HD2  H -29.295   1.372   4.189 1.00 . A A .  40 PRO HD2  1 1 
        3  15504 1 1  40 PRO HD3  H -28.457  -0.195   4.177 1.00 . A A .  40 PRO HD3  1 1 
        3  15505 1 1  40 PRO HG2  H -30.680   0.318   5.677 1.00 . A A .  40 PRO HG2  1 1 
        3  15506 1 1  40 PRO HG3  H -30.250  -1.295   5.086 1.00 . A A .  40 PRO HG3  1 1 
        3  15507 1 1  40 PRO N    N -29.835   0.087   2.613 1.00 . A A .  40 PRO N    1 1 
        3  15508 1 1  40 PRO O    O -31.612   2.509   2.927 1.00 . A A .  40 PRO O    1 1 
        3  15509 1 1  41 TYR C    C -34.743   2.424   0.423 1.00 . A A .  41 TYR C    1 1 
        3  15510 1 1  41 TYR CA   C -33.291   2.787   0.716 1.00 . A A .  41 TYR CA   1 1 
        3  15511 1 1  41 TYR CB   C -32.605   3.438  -0.498 1.00 . A A .  41 TYR CB   1 1 
        3  15512 1 1  41 TYR CD1  C -31.809   1.497  -1.913 1.00 . A A .  41 TYR CD1  1 1 
        3  15513 1 1  41 TYR CD2  C -33.437   2.973  -2.836 1.00 . A A .  41 TYR CD2  1 1 
        3  15514 1 1  41 TYR CE1  C -31.812   0.759  -3.081 1.00 . A A .  41 TYR CE1  1 1 
        3  15515 1 1  41 TYR CE2  C -33.447   2.238  -4.004 1.00 . A A .  41 TYR CE2  1 1 
        3  15516 1 1  41 TYR CG   C -32.622   2.616  -1.771 1.00 . A A .  41 TYR CG   1 1 
        3  15517 1 1  41 TYR CZ   C -32.633   1.135  -4.121 1.00 . A A .  41 TYR CZ   1 1 
        3  15518 1 1  41 TYR H    H -32.732   0.755   0.607 1.00 . A A .  41 TYR H    1 1 
        3  15519 1 1  41 TYR HA   H -33.271   3.479   1.547 1.00 . A A .  41 TYR HA   1 1 
        3  15520 1 1  41 TYR HB2  H -33.096   4.375  -0.713 1.00 . A A .  41 TYR HB2  1 1 
        3  15521 1 1  41 TYR HB3  H -31.572   3.636  -0.248 1.00 . A A .  41 TYR HB3  1 1 
        3  15522 1 1  41 TYR HD1  H -31.169   1.204  -1.093 1.00 . A A .  41 TYR HD1  1 1 
        3  15523 1 1  41 TYR HD2  H -34.075   3.839  -2.742 1.00 . A A .  41 TYR HD2  1 1 
        3  15524 1 1  41 TYR HE1  H -31.178  -0.108  -3.173 1.00 . A A .  41 TYR HE1  1 1 
        3  15525 1 1  41 TYR HE2  H -34.088   2.531  -4.821 1.00 . A A .  41 TYR HE2  1 1 
        3  15526 1 1  41 TYR HH   H -32.356   0.982  -6.016 1.00 . A A .  41 TYR HH   1 1 
        3  15527 1 1  41 TYR N    N -32.613   1.578   1.141 1.00 . A A .  41 TYR N    1 1 
        3  15528 1 1  41 TYR O    O -35.017   1.409  -0.223 1.00 . A A .  41 TYR O    1 1 
        3  15529 1 1  41 TYR OH   O -32.634   0.410  -5.289 1.00 . A A .  41 TYR OH   1 1 
        3  15530 1 1  42 VAL C    C -37.619   3.417  -0.594 1.00 . A A .  42 VAL C    1 1 
        3  15531 1 1  42 VAL CA   C -37.082   2.934   0.749 1.00 . A A .  42 VAL CA   1 1 
        3  15532 1 1  42 VAL CB   C -37.932   3.529   1.892 1.00 . A A .  42 VAL CB   1 1 
        3  15533 1 1  42 VAL CG1  C -37.751   2.717   3.166 1.00 . A A .  42 VAL CG1  1 1 
        3  15534 1 1  42 VAL CG2  C -37.584   4.992   2.136 1.00 . A A .  42 VAL CG2  1 1 
        3  15535 1 1  42 VAL H    H -35.399   4.029   1.404 1.00 . A A .  42 VAL H    1 1 
        3  15536 1 1  42 VAL HA   H -37.196   1.861   0.787 1.00 . A A .  42 VAL HA   1 1 
        3  15537 1 1  42 VAL HB   H -38.971   3.472   1.603 1.00 . A A .  42 VAL HB   1 1 
        3  15538 1 1  42 VAL HG11 H -38.337   3.158   3.961 1.00 . A A .  42 VAL HG11 1 1 
        3  15539 1 1  42 VAL HG12 H -36.709   2.713   3.446 1.00 . A A .  42 VAL HG12 1 1 
        3  15540 1 1  42 VAL HG13 H -38.083   1.703   2.996 1.00 . A A .  42 VAL HG13 1 1 
        3  15541 1 1  42 VAL HG21 H -36.539   5.077   2.389 1.00 . A A .  42 VAL HG21 1 1 
        3  15542 1 1  42 VAL HG22 H -38.185   5.372   2.948 1.00 . A A .  42 VAL HG22 1 1 
        3  15543 1 1  42 VAL HG23 H -37.787   5.562   1.241 1.00 . A A .  42 VAL HG23 1 1 
        3  15544 1 1  42 VAL N    N -35.668   3.221   0.924 1.00 . A A .  42 VAL N    1 1 
        3  15545 1 1  42 VAL O    O -37.431   4.570  -0.986 1.00 . A A .  42 VAL O    1 1 
        3  15546 1 1  43 LYS C    C -40.375   2.570  -2.475 1.00 . A A .  43 LYS C    1 1 
        3  15547 1 1  43 LYS CA   C -38.876   2.815  -2.581 1.00 . A A .  43 LYS CA   1 1 
        3  15548 1 1  43 LYS CB   C -38.258   1.982  -3.715 1.00 . A A .  43 LYS CB   1 1 
        3  15549 1 1  43 LYS CD   C -37.718  -0.288  -4.649 1.00 . A A .  43 LYS CD   1 1 
        3  15550 1 1  43 LYS CE   C -36.285   0.011  -5.071 1.00 . A A .  43 LYS CE   1 1 
        3  15551 1 1  43 LYS CG   C -38.118   0.498  -3.407 1.00 . A A .  43 LYS CG   1 1 
        3  15552 1 1  43 LYS H    H -38.371   1.601  -0.932 1.00 . A A .  43 LYS H    1 1 
        3  15553 1 1  43 LYS HA   H -38.712   3.865  -2.781 1.00 . A A .  43 LYS HA   1 1 
        3  15554 1 1  43 LYS HB2  H -38.879   2.083  -4.594 1.00 . A A .  43 LYS HB2  1 1 
        3  15555 1 1  43 LYS HB3  H -37.275   2.376  -3.939 1.00 . A A .  43 LYS HB3  1 1 
        3  15556 1 1  43 LYS HD2  H -37.806  -1.342  -4.437 1.00 . A A .  43 LYS HD2  1 1 
        3  15557 1 1  43 LYS HD3  H -38.384  -0.026  -5.457 1.00 . A A .  43 LYS HD3  1 1 
        3  15558 1 1  43 LYS HE2  H -35.955   0.906  -4.568 1.00 . A A .  43 LYS HE2  1 1 
        3  15559 1 1  43 LYS HE3  H -35.657  -0.818  -4.776 1.00 . A A .  43 LYS HE3  1 1 
        3  15560 1 1  43 LYS HG2  H -37.361   0.366  -2.649 1.00 . A A .  43 LYS HG2  1 1 
        3  15561 1 1  43 LYS HG3  H -39.066   0.126  -3.043 1.00 . A A .  43 LYS HG3  1 1 
        3  15562 1 1  43 LYS HZ1  H -35.306  -0.253  -6.898 1.00 . A A .  43 LYS HZ1  1 1 
        3  15563 1 1  43 LYS HZ2  H -36.109   1.233  -6.757 1.00 . A A .  43 LYS HZ2  1 1 
        3  15564 1 1  43 LYS HZ3  H -36.991  -0.191  -7.025 1.00 . A A .  43 LYS HZ3  1 1 
        3  15565 1 1  43 LYS N    N -38.272   2.509  -1.299 1.00 . A A .  43 LYS N    1 1 
        3  15566 1 1  43 LYS NZ   N -36.166   0.210  -6.539 1.00 . A A .  43 LYS NZ   1 1 
        3  15567 1 1  43 LYS O    O -40.830   1.431  -2.354 1.00 . A A .  43 LYS O    1 1 
        3  15568 1 1  44 VAL C    C -43.223   2.892  -3.538 1.00 . A A .  44 VAL C    1 1 
        3  15569 1 1  44 VAL CA   C -42.574   3.582  -2.349 1.00 . A A .  44 VAL CA   1 1 
        3  15570 1 1  44 VAL CB   C -43.195   4.981  -2.175 1.00 . A A .  44 VAL CB   1 1 
        3  15571 1 1  44 VAL CG1  C -43.033   5.464  -0.744 1.00 . A A .  44 VAL CG1  1 1 
        3  15572 1 1  44 VAL CG2  C -42.571   5.966  -3.147 1.00 . A A .  44 VAL CG2  1 1 
        3  15573 1 1  44 VAL H    H -40.702   4.527  -2.588 1.00 . A A .  44 VAL H    1 1 
        3  15574 1 1  44 VAL HA   H -42.795   3.010  -1.459 1.00 . A A .  44 VAL HA   1 1 
        3  15575 1 1  44 VAL HB   H -44.252   4.918  -2.390 1.00 . A A .  44 VAL HB   1 1 
        3  15576 1 1  44 VAL HG11 H -43.556   4.793  -0.079 1.00 . A A .  44 VAL HG11 1 1 
        3  15577 1 1  44 VAL HG12 H -43.449   6.456  -0.652 1.00 . A A .  44 VAL HG12 1 1 
        3  15578 1 1  44 VAL HG13 H -41.985   5.485  -0.486 1.00 . A A .  44 VAL HG13 1 1 
        3  15579 1 1  44 VAL HG21 H -41.527   6.101  -2.905 1.00 . A A .  44 VAL HG21 1 1 
        3  15580 1 1  44 VAL HG22 H -43.083   6.914  -3.075 1.00 . A A .  44 VAL HG22 1 1 
        3  15581 1 1  44 VAL HG23 H -42.662   5.582  -4.151 1.00 . A A .  44 VAL HG23 1 1 
        3  15582 1 1  44 VAL N    N -41.129   3.653  -2.481 1.00 . A A .  44 VAL N    1 1 
        3  15583 1 1  44 VAL O    O -43.022   3.275  -4.693 1.00 . A A .  44 VAL O    1 1 
        3  15584 1 1  45 PHE C    C -46.196   1.341  -4.063 1.00 . A A .  45 PHE C    1 1 
        3  15585 1 1  45 PHE CA   C -44.707   1.123  -4.254 1.00 . A A .  45 PHE CA   1 1 
        3  15586 1 1  45 PHE CB   C -44.369  -0.367  -4.192 1.00 . A A .  45 PHE CB   1 1 
        3  15587 1 1  45 PHE CD1  C -43.565  -0.774  -6.530 1.00 . A A .  45 PHE CD1  1 1 
        3  15588 1 1  45 PHE CD2  C -42.053  -1.173  -4.727 1.00 . A A .  45 PHE CD2  1 1 
        3  15589 1 1  45 PHE CE1  C -42.592  -1.153  -7.434 1.00 . A A .  45 PHE CE1  1 1 
        3  15590 1 1  45 PHE CE2  C -41.076  -1.552  -5.627 1.00 . A A .  45 PHE CE2  1 1 
        3  15591 1 1  45 PHE CG   C -43.307  -0.780  -5.168 1.00 . A A .  45 PHE CG   1 1 
        3  15592 1 1  45 PHE CZ   C -41.346  -1.544  -6.983 1.00 . A A .  45 PHE CZ   1 1 
        3  15593 1 1  45 PHE H    H -44.097   1.604  -2.295 1.00 . A A .  45 PHE H    1 1 
        3  15594 1 1  45 PHE HA   H -44.414   1.514  -5.217 1.00 . A A .  45 PHE HA   1 1 
        3  15595 1 1  45 PHE HB2  H -44.019  -0.610  -3.200 1.00 . A A .  45 PHE HB2  1 1 
        3  15596 1 1  45 PHE HB3  H -45.261  -0.940  -4.405 1.00 . A A .  45 PHE HB3  1 1 
        3  15597 1 1  45 PHE HD1  H -44.540  -0.469  -6.883 1.00 . A A .  45 PHE HD1  1 1 
        3  15598 1 1  45 PHE HD2  H -41.841  -1.181  -3.668 1.00 . A A .  45 PHE HD2  1 1 
        3  15599 1 1  45 PHE HE1  H -42.807  -1.145  -8.492 1.00 . A A .  45 PHE HE1  1 1 
        3  15600 1 1  45 PHE HE2  H -40.102  -1.856  -5.272 1.00 . A A .  45 PHE HE2  1 1 
        3  15601 1 1  45 PHE HZ   H -40.583  -1.840  -7.687 1.00 . A A .  45 PHE HZ   1 1 
        3  15602 1 1  45 PHE N    N -43.994   1.865  -3.239 1.00 . A A .  45 PHE N    1 1 
        3  15603 1 1  45 PHE O    O -46.675   1.451  -2.931 1.00 . A A .  45 PHE O    1 1 
        3  15604 1 1  46 LEU C    C -49.136   0.472  -5.633 1.00 . A A .  46 LEU C    1 1 
        3  15605 1 1  46 LEU CA   C -48.352   1.655  -5.091 1.00 . A A .  46 LEU CA   1 1 
        3  15606 1 1  46 LEU CB   C -48.714   2.920  -5.880 1.00 . A A .  46 LEU CB   1 1 
        3  15607 1 1  46 LEU CD1  C -50.131   3.989  -4.110 1.00 . A A .  46 LEU CD1  1 1 
        3  15608 1 1  46 LEU CD2  C -47.701   4.546  -4.250 1.00 . A A .  46 LEU CD2  1 1 
        3  15609 1 1  46 LEU CG   C -48.948   4.182  -5.042 1.00 . A A .  46 LEU CG   1 1 
        3  15610 1 1  46 LEU H    H -46.494   1.310  -6.031 1.00 . A A .  46 LEU H    1 1 
        3  15611 1 1  46 LEU HA   H -48.616   1.802  -4.056 1.00 . A A .  46 LEU HA   1 1 
        3  15612 1 1  46 LEU HB2  H -47.915   3.122  -6.578 1.00 . A A .  46 LEU HB2  1 1 
        3  15613 1 1  46 LEU HB3  H -49.615   2.720  -6.443 1.00 . A A .  46 LEU HB3  1 1 
        3  15614 1 1  46 LEU HD11 H -50.751   4.873  -4.126 1.00 . A A .  46 LEU HD11 1 1 
        3  15615 1 1  46 LEU HD12 H -49.772   3.820  -3.106 1.00 . A A .  46 LEU HD12 1 1 
        3  15616 1 1  46 LEU HD13 H -50.709   3.136  -4.432 1.00 . A A .  46 LEU HD13 1 1 
        3  15617 1 1  46 LEU HD21 H -47.883   5.451  -3.688 1.00 . A A .  46 LEU HD21 1 1 
        3  15618 1 1  46 LEU HD22 H -46.876   4.704  -4.929 1.00 . A A .  46 LEU HD22 1 1 
        3  15619 1 1  46 LEU HD23 H -47.459   3.742  -3.571 1.00 . A A .  46 LEU HD23 1 1 
        3  15620 1 1  46 LEU HG   H -49.177   5.006  -5.702 1.00 . A A .  46 LEU HG   1 1 
        3  15621 1 1  46 LEU N    N -46.924   1.421  -5.158 1.00 . A A .  46 LEU N    1 1 
        3  15622 1 1  46 LEU O    O -48.581  -0.428  -6.267 1.00 . A A .  46 LEU O    1 1 
        3  15623 1 1  47 LEU C    C -51.604  -0.330  -7.332 1.00 . A A .  47 LEU C    1 1 
        3  15624 1 1  47 LEU CA   C -51.346  -0.543  -5.822 1.00 . A A .  47 LEU CA   1 1 
        3  15625 1 1  47 LEU CB   C -52.634  -0.463  -4.980 1.00 . A A .  47 LEU CB   1 1 
        3  15626 1 1  47 LEU CD1  C -55.008   0.331  -4.790 1.00 . A A .  47 LEU CD1  1 1 
        3  15627 1 1  47 LEU CD2  C -53.159   2.000  -4.883 1.00 . A A .  47 LEU CD2  1 1 
        3  15628 1 1  47 LEU CG   C -53.634   0.638  -5.367 1.00 . A A .  47 LEU CG   1 1 
        3  15629 1 1  47 LEU H    H -50.783   1.209  -4.801 1.00 . A A .  47 LEU H    1 1 
        3  15630 1 1  47 LEU HA   H -50.874  -1.506  -5.674 1.00 . A A .  47 LEU HA   1 1 
        3  15631 1 1  47 LEU HB2  H -53.135  -1.415  -5.040 1.00 . A A .  47 LEU HB2  1 1 
        3  15632 1 1  47 LEU HB3  H -52.344  -0.301  -3.952 1.00 . A A .  47 LEU HB3  1 1 
        3  15633 1 1  47 LEU HD11 H -54.938   0.262  -3.714 1.00 . A A .  47 LEU HD11 1 1 
        3  15634 1 1  47 LEU HD12 H -55.367  -0.607  -5.189 1.00 . A A .  47 LEU HD12 1 1 
        3  15635 1 1  47 LEU HD13 H -55.694   1.120  -5.054 1.00 . A A .  47 LEU HD13 1 1 
        3  15636 1 1  47 LEU HD21 H -52.263   2.277  -5.416 1.00 . A A .  47 LEU HD21 1 1 
        3  15637 1 1  47 LEU HD22 H -52.947   1.950  -3.825 1.00 . A A .  47 LEU HD22 1 1 
        3  15638 1 1  47 LEU HD23 H -53.928   2.736  -5.062 1.00 . A A .  47 LEU HD23 1 1 
        3  15639 1 1  47 LEU HG   H -53.723   0.674  -6.443 1.00 . A A .  47 LEU HG   1 1 
        3  15640 1 1  47 LEU N    N -50.430   0.485  -5.355 1.00 . A A .  47 LEU N    1 1 
        3  15641 1 1  47 LEU O    O -50.904   0.483  -7.938 1.00 . A A .  47 LEU O    1 1 
        3  15642 1 1  48 PRO C    C -52.907   0.564  -9.922 1.00 . A A .  48 PRO C    1 1 
        3  15643 1 1  48 PRO CA   C -52.874  -0.892  -9.422 1.00 . A A .  48 PRO CA   1 1 
        3  15644 1 1  48 PRO CB   C -54.254  -1.522  -9.535 1.00 . A A .  48 PRO CB   1 1 
        3  15645 1 1  48 PRO CD   C -53.395  -2.138  -7.396 1.00 . A A .  48 PRO CD   1 1 
        3  15646 1 1  48 PRO CG   C -54.209  -2.640  -8.559 1.00 . A A .  48 PRO CG   1 1 
        3  15647 1 1  48 PRO HA   H -52.180  -1.455 -10.031 1.00 . A A .  48 PRO HA   1 1 
        3  15648 1 1  48 PRO HB2  H -55.010  -0.796  -9.276 1.00 . A A .  48 PRO HB2  1 1 
        3  15649 1 1  48 PRO HB3  H -54.412  -1.880 -10.541 1.00 . A A .  48 PRO HB3  1 1 
        3  15650 1 1  48 PRO HD2  H -54.045  -1.749  -6.628 1.00 . A A .  48 PRO HD2  1 1 
        3  15651 1 1  48 PRO HD3  H -52.772  -2.928  -7.000 1.00 . A A .  48 PRO HD3  1 1 
        3  15652 1 1  48 PRO HG2  H -55.208  -2.890  -8.238 1.00 . A A .  48 PRO HG2  1 1 
        3  15653 1 1  48 PRO HG3  H -53.732  -3.498  -9.005 1.00 . A A .  48 PRO HG3  1 1 
        3  15654 1 1  48 PRO N    N -52.565  -1.055  -7.980 1.00 . A A .  48 PRO N    1 1 
        3  15655 1 1  48 PRO O    O -52.800   0.808 -11.125 1.00 . A A .  48 PRO O    1 1 
        3  15656 1 1  49 ASP C    C -51.851   3.307 -10.134 1.00 . A A .  49 ASP C    1 1 
        3  15657 1 1  49 ASP CA   C -53.093   2.937  -9.322 1.00 . A A .  49 ASP CA   1 1 
        3  15658 1 1  49 ASP CB   C -53.140   3.750  -8.025 1.00 . A A .  49 ASP CB   1 1 
        3  15659 1 1  49 ASP CG   C -52.952   5.240  -8.241 1.00 . A A .  49 ASP CG   1 1 
        3  15660 1 1  49 ASP H    H -53.204   1.235  -8.070 1.00 . A A .  49 ASP H    1 1 
        3  15661 1 1  49 ASP HA   H -53.975   3.145  -9.908 1.00 . A A .  49 ASP HA   1 1 
        3  15662 1 1  49 ASP HB2  H -54.096   3.596  -7.550 1.00 . A A .  49 ASP HB2  1 1 
        3  15663 1 1  49 ASP HB3  H -52.358   3.402  -7.366 1.00 . A A .  49 ASP HB3  1 1 
        3  15664 1 1  49 ASP N    N -53.082   1.510  -9.000 1.00 . A A .  49 ASP N    1 1 
        3  15665 1 1  49 ASP O    O -51.960   3.873 -11.223 1.00 . A A .  49 ASP O    1 1 
        3  15666 1 1  49 ASP OD1  O -53.945   5.924  -8.558 1.00 . A A .  49 ASP OD1  1 1 
        3  15667 1 1  49 ASP OD2  O -51.816   5.735  -8.065 1.00 . A A .  49 ASP OD2  1 1 
        3  15668 1 1  50 LYS C    C -49.235   4.605 -10.808 1.00 . A A .  50 LYS C    1 1 
        3  15669 1 1  50 LYS CA   C -49.377   3.196 -10.225 1.00 . A A .  50 LYS CA   1 1 
        3  15670 1 1  50 LYS CB   C -49.142   2.155 -11.327 1.00 . A A .  50 LYS CB   1 1 
        3  15671 1 1  50 LYS CD   C -48.258  -0.081 -10.549 1.00 . A A .  50 LYS CD   1 1 
        3  15672 1 1  50 LYS CE   C -47.816  -0.968 -11.705 1.00 . A A .  50 LYS CE   1 1 
        3  15673 1 1  50 LYS CG   C -49.491   0.732 -10.910 1.00 . A A .  50 LYS CG   1 1 
        3  15674 1 1  50 LYS H    H -50.696   2.497  -8.721 1.00 . A A .  50 LYS H    1 1 
        3  15675 1 1  50 LYS HA   H -48.619   3.064  -9.467 1.00 . A A .  50 LYS HA   1 1 
        3  15676 1 1  50 LYS HB2  H -49.745   2.414 -12.185 1.00 . A A .  50 LYS HB2  1 1 
        3  15677 1 1  50 LYS HB3  H -48.102   2.181 -11.609 1.00 . A A .  50 LYS HB3  1 1 
        3  15678 1 1  50 LYS HD2  H -47.454   0.594 -10.297 1.00 . A A .  50 LYS HD2  1 1 
        3  15679 1 1  50 LYS HD3  H -48.486  -0.705  -9.695 1.00 . A A .  50 LYS HD3  1 1 
        3  15680 1 1  50 LYS HE2  H -47.492  -0.337 -12.516 1.00 . A A .  50 LYS HE2  1 1 
        3  15681 1 1  50 LYS HE3  H -46.992  -1.581 -11.376 1.00 . A A .  50 LYS HE3  1 1 
        3  15682 1 1  50 LYS HG2  H -50.144   0.769 -10.053 1.00 . A A .  50 LYS HG2  1 1 
        3  15683 1 1  50 LYS HG3  H -50.000   0.246 -11.728 1.00 . A A .  50 LYS HG3  1 1 
        3  15684 1 1  50 LYS HZ1  H -48.550  -2.520 -12.896 1.00 . A A .  50 LYS HZ1  1 1 
        3  15685 1 1  50 LYS HZ2  H -49.668  -1.284 -12.627 1.00 . A A .  50 LYS HZ2  1 1 
        3  15686 1 1  50 LYS HZ3  H -49.322  -2.391 -11.398 1.00 . A A .  50 LYS HZ3  1 1 
        3  15687 1 1  50 LYS N    N -50.681   2.956  -9.587 1.00 . A A .  50 LYS N    1 1 
        3  15688 1 1  50 LYS NZ   N -48.915  -1.852 -12.190 1.00 . A A .  50 LYS NZ   1 1 
        3  15689 1 1  50 LYS O    O -48.655   4.784 -11.878 1.00 . A A .  50 LYS O    1 1 
        3  15690 1 1  51 LYS C    C -48.598   7.762  -9.804 1.00 . A A .  51 LYS C    1 1 
        3  15691 1 1  51 LYS CA   C -49.646   6.981 -10.586 1.00 . A A .  51 LYS CA   1 1 
        3  15692 1 1  51 LYS CB   C -51.003   7.678 -10.481 1.00 . A A .  51 LYS CB   1 1 
        3  15693 1 1  51 LYS CD   C -53.421   7.687 -11.168 1.00 . A A .  51 LYS CD   1 1 
        3  15694 1 1  51 LYS CE   C -54.460   7.060 -12.079 1.00 . A A .  51 LYS CE   1 1 
        3  15695 1 1  51 LYS CG   C -52.034   7.137 -11.451 1.00 . A A .  51 LYS CG   1 1 
        3  15696 1 1  51 LYS H    H -50.206   5.420  -9.259 1.00 . A A .  51 LYS H    1 1 
        3  15697 1 1  51 LYS HA   H -49.350   6.948 -11.624 1.00 . A A .  51 LYS HA   1 1 
        3  15698 1 1  51 LYS HB2  H -51.382   7.554  -9.479 1.00 . A A .  51 LYS HB2  1 1 
        3  15699 1 1  51 LYS HB3  H -50.869   8.731 -10.680 1.00 . A A .  51 LYS HB3  1 1 
        3  15700 1 1  51 LYS HD2  H -53.683   7.475 -10.142 1.00 . A A .  51 LYS HD2  1 1 
        3  15701 1 1  51 LYS HD3  H -53.414   8.756 -11.326 1.00 . A A .  51 LYS HD3  1 1 
        3  15702 1 1  51 LYS HE2  H -55.440   7.388 -11.767 1.00 . A A .  51 LYS HE2  1 1 
        3  15703 1 1  51 LYS HE3  H -54.279   7.389 -13.092 1.00 . A A .  51 LYS HE3  1 1 
        3  15704 1 1  51 LYS HG2  H -51.750   7.411 -12.455 1.00 . A A .  51 LYS HG2  1 1 
        3  15705 1 1  51 LYS HG3  H -52.059   6.060 -11.364 1.00 . A A .  51 LYS HG3  1 1 
        3  15706 1 1  51 LYS HZ1  H -54.675   5.235 -11.092 1.00 . A A .  51 LYS HZ1  1 1 
        3  15707 1 1  51 LYS HZ2  H -53.451   5.242 -12.259 1.00 . A A .  51 LYS HZ2  1 1 
        3  15708 1 1  51 LYS HZ3  H -55.072   5.176 -12.735 1.00 . A A .  51 LYS HZ3  1 1 
        3  15709 1 1  51 LYS N    N -49.741   5.607 -10.107 1.00 . A A .  51 LYS N    1 1 
        3  15710 1 1  51 LYS NZ   N -54.411   5.575 -12.038 1.00 . A A .  51 LYS NZ   1 1 
        3  15711 1 1  51 LYS O    O -48.704   8.979  -9.659 1.00 . A A .  51 LYS O    1 1 
        3  15712 1 1  52 LYS C    C -45.447   6.645  -8.188 1.00 . A A .  52 LYS C    1 1 
        3  15713 1 1  52 LYS CA   C -46.521   7.672  -8.524 1.00 . A A .  52 LYS CA   1 1 
        3  15714 1 1  52 LYS CB   C -47.073   8.295  -7.237 1.00 . A A .  52 LYS CB   1 1 
        3  15715 1 1  52 LYS CD   C -48.962   8.161  -5.587 1.00 . A A .  52 LYS CD   1 1 
        3  15716 1 1  52 LYS CE   C -50.399   7.720  -5.807 1.00 . A A .  52 LYS CE   1 1 
        3  15717 1 1  52 LYS CG   C -48.009   7.377  -6.470 1.00 . A A .  52 LYS CG   1 1 
        3  15718 1 1  52 LYS H    H -47.569   6.087  -9.451 1.00 . A A .  52 LYS H    1 1 
        3  15719 1 1  52 LYS HA   H -46.081   8.450  -9.130 1.00 . A A .  52 LYS HA   1 1 
        3  15720 1 1  52 LYS HB2  H -46.246   8.553  -6.593 1.00 . A A .  52 LYS HB2  1 1 
        3  15721 1 1  52 LYS HB3  H -47.615   9.196  -7.491 1.00 . A A .  52 LYS HB3  1 1 
        3  15722 1 1  52 LYS HD2  H -48.697   7.998  -4.553 1.00 . A A .  52 LYS HD2  1 1 
        3  15723 1 1  52 LYS HD3  H -48.877   9.215  -5.820 1.00 . A A .  52 LYS HD3  1 1 
        3  15724 1 1  52 LYS HE2  H -50.464   6.655  -5.643 1.00 . A A .  52 LYS HE2  1 1 
        3  15725 1 1  52 LYS HE3  H -51.031   8.232  -5.097 1.00 . A A .  52 LYS HE3  1 1 
        3  15726 1 1  52 LYS HG2  H -48.586   6.797  -7.177 1.00 . A A .  52 LYS HG2  1 1 
        3  15727 1 1  52 LYS HG3  H -47.422   6.713  -5.852 1.00 . A A .  52 LYS HG3  1 1 
        3  15728 1 1  52 LYS HZ1  H -50.056   8.145  -7.820 1.00 . A A .  52 LYS HZ1  1 1 
        3  15729 1 1  52 LYS HZ2  H -51.425   8.908  -7.186 1.00 . A A .  52 LYS HZ2  1 1 
        3  15730 1 1  52 LYS HZ3  H -51.465   7.243  -7.544 1.00 . A A .  52 LYS HZ3  1 1 
        3  15731 1 1  52 LYS N    N -47.594   7.054  -9.297 1.00 . A A .  52 LYS N    1 1 
        3  15732 1 1  52 LYS NZ   N -50.868   8.026  -7.184 1.00 . A A .  52 LYS NZ   1 1 
        3  15733 1 1  52 LYS O    O -45.750   5.481  -7.919 1.00 . A A .  52 LYS O    1 1 
        3  15734 1 1  53 LYS C    C -41.869   7.083  -7.533 1.00 . A A .  53 LYS C    1 1 
        3  15735 1 1  53 LYS CA   C -43.062   6.221  -7.922 1.00 . A A .  53 LYS CA   1 1 
        3  15736 1 1  53 LYS CB   C -42.720   5.351  -9.136 1.00 . A A .  53 LYS CB   1 1 
        3  15737 1 1  53 LYS CD   C -41.373   3.465 -10.113 1.00 . A A .  53 LYS CD   1 1 
        3  15738 1 1  53 LYS CE   C -40.635   4.325 -11.125 1.00 . A A .  53 LYS CE   1 1 
        3  15739 1 1  53 LYS CG   C -41.704   4.255  -8.853 1.00 . A A .  53 LYS CG   1 1 
        3  15740 1 1  53 LYS H    H -44.029   8.018  -8.469 1.00 . A A .  53 LYS H    1 1 
        3  15741 1 1  53 LYS HA   H -43.327   5.589  -7.089 1.00 . A A .  53 LYS HA   1 1 
        3  15742 1 1  53 LYS HB2  H -43.626   4.885  -9.491 1.00 . A A .  53 LYS HB2  1 1 
        3  15743 1 1  53 LYS HB3  H -42.326   5.985  -9.915 1.00 . A A .  53 LYS HB3  1 1 
        3  15744 1 1  53 LYS HD2  H -40.751   2.624  -9.849 1.00 . A A .  53 LYS HD2  1 1 
        3  15745 1 1  53 LYS HD3  H -42.291   3.110 -10.558 1.00 . A A .  53 LYS HD3  1 1 
        3  15746 1 1  53 LYS HE2  H -41.230   5.200 -11.339 1.00 . A A .  53 LYS HE2  1 1 
        3  15747 1 1  53 LYS HE3  H -39.694   4.631 -10.697 1.00 . A A .  53 LYS HE3  1 1 
        3  15748 1 1  53 LYS HG2  H -40.798   4.706  -8.477 1.00 . A A .  53 LYS HG2  1 1 
        3  15749 1 1  53 LYS HG3  H -42.109   3.582  -8.111 1.00 . A A .  53 LYS HG3  1 1 
        3  15750 1 1  53 LYS HZ1  H -39.797   4.189 -13.027 1.00 . A A .  53 LYS HZ1  1 1 
        3  15751 1 1  53 LYS HZ2  H -41.272   3.376 -12.869 1.00 . A A .  53 LYS HZ2  1 1 
        3  15752 1 1  53 LYS HZ3  H -39.867   2.714 -12.202 1.00 . A A .  53 LYS HZ3  1 1 
        3  15753 1 1  53 LYS N    N -44.199   7.082  -8.223 1.00 . A A .  53 LYS N    1 1 
        3  15754 1 1  53 LYS NZ   N -40.375   3.601 -12.394 1.00 . A A .  53 LYS NZ   1 1 
        3  15755 1 1  53 LYS O    O -41.322   7.807  -8.366 1.00 . A A .  53 LYS O    1 1 
        3  15756 1 1  54 PHE C    C -39.257   6.922  -5.217 1.00 . A A .  54 PHE C    1 1 
        3  15757 1 1  54 PHE CA   C -40.359   7.809  -5.781 1.00 . A A .  54 PHE CA   1 1 
        3  15758 1 1  54 PHE CB   C -40.863   8.780  -4.705 1.00 . A A .  54 PHE CB   1 1 
        3  15759 1 1  54 PHE CD1  C -39.566  10.928  -4.806 1.00 . A A .  54 PHE CD1  1 1 
        3  15760 1 1  54 PHE CD2  C -39.091   9.404  -3.034 1.00 . A A .  54 PHE CD2  1 1 
        3  15761 1 1  54 PHE CE1  C -38.611  11.797  -4.316 1.00 . A A .  54 PHE CE1  1 1 
        3  15762 1 1  54 PHE CE2  C -38.135  10.268  -2.541 1.00 . A A .  54 PHE CE2  1 1 
        3  15763 1 1  54 PHE CG   C -39.817   9.722  -4.173 1.00 . A A .  54 PHE CG   1 1 
        3  15764 1 1  54 PHE CZ   C -37.893  11.466  -3.183 1.00 . A A .  54 PHE CZ   1 1 
        3  15765 1 1  54 PHE H    H -41.929   6.399  -5.661 1.00 . A A .  54 PHE H    1 1 
        3  15766 1 1  54 PHE HA   H -39.964   8.375  -6.608 1.00 . A A .  54 PHE HA   1 1 
        3  15767 1 1  54 PHE HB2  H -41.659   9.379  -5.121 1.00 . A A .  54 PHE HB2  1 1 
        3  15768 1 1  54 PHE HB3  H -41.248   8.209  -3.875 1.00 . A A .  54 PHE HB3  1 1 
        3  15769 1 1  54 PHE HD1  H -40.127  11.186  -5.693 1.00 . A A .  54 PHE HD1  1 1 
        3  15770 1 1  54 PHE HD2  H -39.280   8.467  -2.529 1.00 . A A .  54 PHE HD2  1 1 
        3  15771 1 1  54 PHE HE1  H -38.425  12.734  -4.818 1.00 . A A .  54 PHE HE1  1 1 
        3  15772 1 1  54 PHE HE2  H -37.574  10.004  -1.655 1.00 . A A .  54 PHE HE2  1 1 
        3  15773 1 1  54 PHE HZ   H -37.146  12.144  -2.798 1.00 . A A .  54 PHE HZ   1 1 
        3  15774 1 1  54 PHE N    N -41.472   7.011  -6.274 1.00 . A A .  54 PHE N    1 1 
        3  15775 1 1  54 PHE O    O -39.528   5.934  -4.533 1.00 . A A .  54 PHE O    1 1 
        3  15776 1 1  55 GLU C    C -36.039   7.445  -4.124 1.00 . A A .  55 GLU C    1 1 
        3  15777 1 1  55 GLU CA   C -36.860   6.545  -5.039 1.00 . A A .  55 GLU CA   1 1 
        3  15778 1 1  55 GLU CB   C -36.015   6.061  -6.221 1.00 . A A .  55 GLU CB   1 1 
        3  15779 1 1  55 GLU CD   C -35.175   3.788  -6.936 1.00 . A A .  55 GLU CD   1 1 
        3  15780 1 1  55 GLU CG   C -35.115   4.884  -5.889 1.00 . A A .  55 GLU CG   1 1 
        3  15781 1 1  55 GLU H    H -37.875   8.076  -6.076 1.00 . A A .  55 GLU H    1 1 
        3  15782 1 1  55 GLU HA   H -37.211   5.694  -4.476 1.00 . A A .  55 GLU HA   1 1 
        3  15783 1 1  55 GLU HB2  H -36.674   5.766  -7.024 1.00 . A A .  55 GLU HB2  1 1 
        3  15784 1 1  55 GLU HB3  H -35.393   6.876  -6.559 1.00 . A A .  55 GLU HB3  1 1 
        3  15785 1 1  55 GLU HG2  H -34.098   5.235  -5.816 1.00 . A A .  55 GLU HG2  1 1 
        3  15786 1 1  55 GLU HG3  H -35.422   4.471  -4.940 1.00 . A A .  55 GLU HG3  1 1 
        3  15787 1 1  55 GLU N    N -38.018   7.281  -5.517 1.00 . A A .  55 GLU N    1 1 
        3  15788 1 1  55 GLU O    O -35.772   8.599  -4.462 1.00 . A A .  55 GLU O    1 1 
        3  15789 1 1  55 GLU OE1  O -34.522   3.925  -7.993 1.00 . A A .  55 GLU OE1  1 1 
        3  15790 1 1  55 GLU OE2  O -35.869   2.781  -6.711 1.00 . A A .  55 GLU OE2  1 1 
        3  15791 1 1  56 THR C    C -33.393   7.705  -2.336 1.00 . A A .  56 THR C    1 1 
        3  15792 1 1  56 THR CA   C -34.884   7.718  -2.011 1.00 . A A .  56 THR CA   1 1 
        3  15793 1 1  56 THR CB   C -35.104   7.203  -0.581 1.00 . A A .  56 THR CB   1 1 
        3  15794 1 1  56 THR CG2  C -36.413   7.729  -0.021 1.00 . A A .  56 THR CG2  1 1 
        3  15795 1 1  56 THR H    H -35.878   6.007  -2.748 1.00 . A A .  56 THR H    1 1 
        3  15796 1 1  56 THR HA   H -35.243   8.736  -2.059 1.00 . A A .  56 THR HA   1 1 
        3  15797 1 1  56 THR HB   H -34.295   7.553   0.043 1.00 . A A .  56 THR HB   1 1 
        3  15798 1 1  56 THR HG1  H -36.027   5.456  -0.686 1.00 . A A .  56 THR HG1  1 1 
        3  15799 1 1  56 THR HG21 H -36.550   7.358   0.984 1.00 . A A .  56 THR HG21 1 1 
        3  15800 1 1  56 THR HG22 H -37.230   7.394  -0.642 1.00 . A A .  56 THR HG22 1 1 
        3  15801 1 1  56 THR HG23 H -36.391   8.808  -0.006 1.00 . A A .  56 THR HG23 1 1 
        3  15802 1 1  56 THR N    N -35.652   6.934  -2.967 1.00 . A A .  56 THR N    1 1 
        3  15803 1 1  56 THR O    O -32.971   7.168  -3.366 1.00 . A A .  56 THR O    1 1 
        3  15804 1 1  56 THR OG1  O -35.116   5.770  -0.576 1.00 . A A .  56 THR OG1  1 1 
        3  15805 1 1  57 LYS C    C -30.519   7.088  -1.116 1.00 . A A .  57 LYS C    1 1 
        3  15806 1 1  57 LYS CA   C -31.160   8.367  -1.638 1.00 . A A .  57 LYS CA   1 1 
        3  15807 1 1  57 LYS CB   C -30.592   9.586  -0.904 1.00 . A A .  57 LYS CB   1 1 
        3  15808 1 1  57 LYS CD   C -28.154   9.511  -0.286 1.00 . A A .  57 LYS CD   1 1 
        3  15809 1 1  57 LYS CE   C -26.769  10.052  -0.607 1.00 . A A .  57 LYS CE   1 1 
        3  15810 1 1  57 LYS CG   C -29.176   9.961  -1.316 1.00 . A A .  57 LYS CG   1 1 
        3  15811 1 1  57 LYS H    H -32.995   8.702  -0.641 1.00 . A A .  57 LYS H    1 1 
        3  15812 1 1  57 LYS HA   H -30.959   8.459  -2.695 1.00 . A A .  57 LYS HA   1 1 
        3  15813 1 1  57 LYS HB2  H -31.232  10.434  -1.093 1.00 . A A .  57 LYS HB2  1 1 
        3  15814 1 1  57 LYS HB3  H -30.591   9.380   0.155 1.00 . A A .  57 LYS HB3  1 1 
        3  15815 1 1  57 LYS HD2  H -28.456   9.872   0.685 1.00 . A A .  57 LYS HD2  1 1 
        3  15816 1 1  57 LYS HD3  H -28.116   8.430  -0.276 1.00 . A A .  57 LYS HD3  1 1 
        3  15817 1 1  57 LYS HE2  H -26.817  11.130  -0.630 1.00 . A A .  57 LYS HE2  1 1 
        3  15818 1 1  57 LYS HE3  H -26.086   9.740   0.169 1.00 . A A .  57 LYS HE3  1 1 
        3  15819 1 1  57 LYS HG2  H -28.950   9.490  -2.261 1.00 . A A .  57 LYS HG2  1 1 
        3  15820 1 1  57 LYS HG3  H -29.117  11.033  -1.423 1.00 . A A .  57 LYS HG3  1 1 
        3  15821 1 1  57 LYS HZ1  H -25.381  10.045  -2.163 1.00 . A A .  57 LYS HZ1  1 1 
        3  15822 1 1  57 LYS HZ2  H -26.965   9.751  -2.665 1.00 . A A .  57 LYS HZ2  1 1 
        3  15823 1 1  57 LYS HZ3  H -26.089   8.539  -1.877 1.00 . A A .  57 LYS HZ3  1 1 
        3  15824 1 1  57 LYS N    N -32.600   8.303  -1.455 1.00 . A A .  57 LYS N    1 1 
        3  15825 1 1  57 LYS NZ   N -26.268   9.562  -1.917 1.00 . A A .  57 LYS NZ   1 1 
        3  15826 1 1  57 LYS O    O -30.891   6.595  -0.054 1.00 . A A .  57 LYS O    1 1 
        3  15827 1 1  58 VAL C    C -28.129   5.533  -0.144 1.00 . A A .  58 VAL C    1 1 
        3  15828 1 1  58 VAL CA   C -28.896   5.323  -1.454 1.00 . A A .  58 VAL CA   1 1 
        3  15829 1 1  58 VAL CB   C -27.949   4.788  -2.559 1.00 . A A .  58 VAL CB   1 1 
        3  15830 1 1  58 VAL CG1  C -26.999   5.872  -3.054 1.00 . A A .  58 VAL CG1  1 1 
        3  15831 1 1  58 VAL CG2  C -27.171   3.574  -2.067 1.00 . A A .  58 VAL CG2  1 1 
        3  15832 1 1  58 VAL H    H -29.332   6.964  -2.721 1.00 . A A .  58 VAL H    1 1 
        3  15833 1 1  58 VAL HA   H -29.659   4.576  -1.281 1.00 . A A .  58 VAL HA   1 1 
        3  15834 1 1  58 VAL HB   H -28.558   4.475  -3.395 1.00 . A A .  58 VAL HB   1 1 
        3  15835 1 1  58 VAL HG11 H -26.323   5.455  -3.788 1.00 . A A .  58 VAL HG11 1 1 
        3  15836 1 1  58 VAL HG12 H -26.431   6.263  -2.222 1.00 . A A .  58 VAL HG12 1 1 
        3  15837 1 1  58 VAL HG13 H -27.568   6.670  -3.504 1.00 . A A .  58 VAL HG13 1 1 
        3  15838 1 1  58 VAL HG21 H -27.863   2.792  -1.793 1.00 . A A .  58 VAL HG21 1 1 
        3  15839 1 1  58 VAL HG22 H -26.580   3.850  -1.205 1.00 . A A .  58 VAL HG22 1 1 
        3  15840 1 1  58 VAL HG23 H -26.519   3.220  -2.851 1.00 . A A .  58 VAL HG23 1 1 
        3  15841 1 1  58 VAL N    N -29.573   6.544  -1.867 1.00 . A A .  58 VAL N    1 1 
        3  15842 1 1  58 VAL O    O -27.167   6.306  -0.076 1.00 . A A .  58 VAL O    1 1 
        3  15843 1 1  59 HIS C    C -26.970   3.796   2.339 1.00 . A A .  59 HIS C    1 1 
        3  15844 1 1  59 HIS CA   C -27.953   4.955   2.209 1.00 . A A .  59 HIS CA   1 1 
        3  15845 1 1  59 HIS CB   C -28.993   4.911   3.342 1.00 . A A .  59 HIS CB   1 1 
        3  15846 1 1  59 HIS CD2  C -30.388   7.089   2.953 1.00 . A A .  59 HIS CD2  1 1 
        3  15847 1 1  59 HIS CE1  C -32.367   6.164   2.807 1.00 . A A .  59 HIS CE1  1 1 
        3  15848 1 1  59 HIS CG   C -30.222   5.749   3.103 1.00 . A A .  59 HIS CG   1 1 
        3  15849 1 1  59 HIS H    H -29.375   4.290   0.792 1.00 . A A .  59 HIS H    1 1 
        3  15850 1 1  59 HIS HA   H -27.410   5.889   2.254 1.00 . A A .  59 HIS HA   1 1 
        3  15851 1 1  59 HIS HB2  H -29.317   3.892   3.476 1.00 . A A .  59 HIS HB2  1 1 
        3  15852 1 1  59 HIS HB3  H -28.529   5.256   4.254 1.00 . A A .  59 HIS HB3  1 1 
        3  15853 1 1  59 HIS HD1  H -31.699   4.242   3.071 1.00 . A A .  59 HIS HD1  1 1 
        3  15854 1 1  59 HIS HD2  H -29.607   7.837   2.977 1.00 . A A .  59 HIS HD2  1 1 
        3  15855 1 1  59 HIS HE1  H -33.432   6.028   2.696 1.00 . A A .  59 HIS HE1  1 1 
        3  15856 1 1  59 HIS HE2  H -32.129   8.158   2.419 1.00 . A A .  59 HIS HE2  1 1 
        3  15857 1 1  59 HIS N    N -28.590   4.867   0.903 1.00 . A A .  59 HIS N    1 1 
        3  15858 1 1  59 HIS ND1  N -31.483   5.204   3.009 1.00 . A A .  59 HIS ND1  1 1 
        3  15859 1 1  59 HIS NE2  N -31.732   7.317   2.769 1.00 . A A .  59 HIS NE2  1 1 
        3  15860 1 1  59 HIS O    O -27.290   2.759   2.912 1.00 . A A .  59 HIS O    1 1 
        3  15861 1 1  60 ARG C    C -24.229   2.572   3.153 1.00 . A A .  60 ARG C    1 1 
        3  15862 1 1  60 ARG CA   C -24.745   2.957   1.762 1.00 . A A .  60 ARG CA   1 1 
        3  15863 1 1  60 ARG CB   C -23.570   3.384   0.862 1.00 . A A .  60 ARG CB   1 1 
        3  15864 1 1  60 ARG CD   C -22.363   5.239   2.091 1.00 . A A .  60 ARG CD   1 1 
        3  15865 1 1  60 ARG CG   C -23.234   4.872   0.896 1.00 . A A .  60 ARG CG   1 1 
        3  15866 1 1  60 ARG CZ   C -20.324   4.045   2.829 1.00 . A A .  60 ARG CZ   1 1 
        3  15867 1 1  60 ARG H    H -25.606   4.845   1.341 1.00 . A A .  60 ARG H    1 1 
        3  15868 1 1  60 ARG HA   H -25.190   2.076   1.324 1.00 . A A .  60 ARG HA   1 1 
        3  15869 1 1  60 ARG HB2  H -22.690   2.840   1.166 1.00 . A A .  60 ARG HB2  1 1 
        3  15870 1 1  60 ARG HB3  H -23.806   3.116  -0.158 1.00 . A A .  60 ARG HB3  1 1 
        3  15871 1 1  60 ARG HD2  H -22.369   6.313   2.202 1.00 . A A .  60 ARG HD2  1 1 
        3  15872 1 1  60 ARG HD3  H -22.783   4.785   2.975 1.00 . A A .  60 ARG HD3  1 1 
        3  15873 1 1  60 ARG HE   H -20.502   5.067   1.116 1.00 . A A .  60 ARG HE   1 1 
        3  15874 1 1  60 ARG HG2  H -22.705   5.129  -0.010 1.00 . A A .  60 ARG HG2  1 1 
        3  15875 1 1  60 ARG HG3  H -24.152   5.438   0.946 1.00 . A A .  60 ARG HG3  1 1 
        3  15876 1 1  60 ARG HH11 H -21.898   3.862   4.102 1.00 . A A .  60 ARG HH11 1 1 
        3  15877 1 1  60 ARG HH12 H -20.436   3.071   4.602 1.00 . A A .  60 ARG HH12 1 1 
        3  15878 1 1  60 ARG HH21 H -18.591   4.014   1.772 1.00 . A A .  60 ARG HH21 1 1 
        3  15879 1 1  60 ARG HH22 H -18.557   3.164   3.288 1.00 . A A .  60 ARG HH22 1 1 
        3  15880 1 1  60 ARG N    N -25.784   3.987   1.774 1.00 . A A .  60 ARG N    1 1 
        3  15881 1 1  60 ARG NE   N -20.978   4.786   1.933 1.00 . A A .  60 ARG NE   1 1 
        3  15882 1 1  60 ARG NH1  N -20.934   3.627   3.932 1.00 . A A .  60 ARG NH1  1 1 
        3  15883 1 1  60 ARG NH2  N -19.057   3.710   2.611 1.00 . A A .  60 ARG NH2  1 1 
        3  15884 1 1  60 ARG O    O -23.887   3.430   3.970 1.00 . A A .  60 ARG O    1 1 
        3  15885 1 1  61 LYS C    C -24.220   1.280   5.888 1.00 . A A .  61 LYS C    1 1 
        3  15886 1 1  61 LYS CA   C -23.681   0.637   4.609 1.00 . A A .  61 LYS CA   1 1 
        3  15887 1 1  61 LYS CB   C -22.145   0.634   4.626 1.00 . A A .  61 LYS CB   1 1 
        3  15888 1 1  61 LYS CD   C -21.897  -1.126   2.830 1.00 . A A .  61 LYS CD   1 1 
        3  15889 1 1  61 LYS CE   C -21.578  -1.328   1.357 1.00 . A A .  61 LYS CE   1 1 
        3  15890 1 1  61 LYS CG   C -21.510   0.272   3.288 1.00 . A A .  61 LYS CG   1 1 
        3  15891 1 1  61 LYS H    H -24.509   0.656   2.667 1.00 . A A .  61 LYS H    1 1 
        3  15892 1 1  61 LYS HA   H -24.012  -0.388   4.595 1.00 . A A .  61 LYS HA   1 1 
        3  15893 1 1  61 LYS HB2  H -21.799   1.618   4.907 1.00 . A A .  61 LYS HB2  1 1 
        3  15894 1 1  61 LYS HB3  H -21.808  -0.078   5.365 1.00 . A A .  61 LYS HB3  1 1 
        3  15895 1 1  61 LYS HD2  H -21.350  -1.851   3.413 1.00 . A A .  61 LYS HD2  1 1 
        3  15896 1 1  61 LYS HD3  H -22.957  -1.264   2.982 1.00 . A A .  61 LYS HD3  1 1 
        3  15897 1 1  61 LYS HE2  H -21.431  -0.362   0.899 1.00 . A A .  61 LYS HE2  1 1 
        3  15898 1 1  61 LYS HE3  H -20.667  -1.906   1.275 1.00 . A A .  61 LYS HE3  1 1 
        3  15899 1 1  61 LYS HG2  H -21.836   0.983   2.545 1.00 . A A .  61 LYS HG2  1 1 
        3  15900 1 1  61 LYS HG3  H -20.435   0.323   3.387 1.00 . A A .  61 LYS HG3  1 1 
        3  15901 1 1  61 LYS HZ1  H -22.593  -1.879  -0.379 1.00 . A A .  61 LYS HZ1  1 1 
        3  15902 1 1  61 LYS HZ2  H -23.602  -1.690   0.971 1.00 . A A .  61 LYS HZ2  1 1 
        3  15903 1 1  61 LYS HZ3  H -22.608  -3.067   0.829 1.00 . A A .  61 LYS HZ3  1 1 
        3  15904 1 1  61 LYS N    N -24.179   1.258   3.377 1.00 . A A .  61 LYS N    1 1 
        3  15905 1 1  61 LYS NZ   N -22.669  -2.041   0.643 1.00 . A A .  61 LYS NZ   1 1 
        3  15906 1 1  61 LYS O    O -23.548   2.102   6.515 1.00 . A A .  61 LYS O    1 1 
        3  15907 1 1  62 THR C    C -27.208   0.521   7.937 1.00 . A A .  62 THR C    1 1 
        3  15908 1 1  62 THR CA   C -26.038   1.402   7.496 1.00 . A A .  62 THR CA   1 1 
        3  15909 1 1  62 THR CB   C -26.523   2.864   7.344 1.00 . A A .  62 THR CB   1 1 
        3  15910 1 1  62 THR CG2  C -27.595   2.980   6.267 1.00 . A A .  62 THR CG2  1 1 
        3  15911 1 1  62 THR H    H -25.940   0.271   5.710 1.00 . A A .  62 THR H    1 1 
        3  15912 1 1  62 THR HA   H -25.283   1.379   8.269 1.00 . A A .  62 THR HA   1 1 
        3  15913 1 1  62 THR HB   H -25.679   3.475   7.058 1.00 . A A .  62 THR HB   1 1 
        3  15914 1 1  62 THR HG1  H -26.929   4.293   8.651 1.00 . A A .  62 THR HG1  1 1 
        3  15915 1 1  62 THR HG21 H -27.918   4.009   6.185 1.00 . A A .  62 THR HG21 1 1 
        3  15916 1 1  62 THR HG22 H -28.438   2.357   6.530 1.00 . A A .  62 THR HG22 1 1 
        3  15917 1 1  62 THR HG23 H -27.188   2.654   5.322 1.00 . A A .  62 THR HG23 1 1 
        3  15918 1 1  62 THR N    N -25.430   0.896   6.277 1.00 . A A .  62 THR N    1 1 
        3  15919 1 1  62 THR O    O -27.907  -0.068   7.112 1.00 . A A .  62 THR O    1 1 
        3  15920 1 1  62 THR OG1  O -27.043   3.340   8.596 1.00 . A A .  62 THR OG1  1 1 
        3  15921 1 1  63 LEU C    C -29.464   0.565  10.497 1.00 . A A .  63 LEU C    1 1 
        3  15922 1 1  63 LEU CA   C -28.479  -0.371   9.814 1.00 . A A .  63 LEU CA   1 1 
        3  15923 1 1  63 LEU CB   C -27.939  -1.402  10.812 1.00 . A A .  63 LEU CB   1 1 
        3  15924 1 1  63 LEU CD1  C -26.319  -3.243  11.340 1.00 . A A .  63 LEU CD1  1 1 
        3  15925 1 1  63 LEU CD2  C -27.604  -3.295   9.194 1.00 . A A .  63 LEU CD2  1 1 
        3  15926 1 1  63 LEU CG   C -26.936  -2.404  10.233 1.00 . A A .  63 LEU CG   1 1 
        3  15927 1 1  63 LEU H    H -26.777   0.881   9.847 1.00 . A A .  63 LEU H    1 1 
        3  15928 1 1  63 LEU HA   H -28.982  -0.882   9.006 1.00 . A A .  63 LEU HA   1 1 
        3  15929 1 1  63 LEU HB2  H -27.459  -0.869  11.621 1.00 . A A .  63 LEU HB2  1 1 
        3  15930 1 1  63 LEU HB3  H -28.776  -1.955  11.214 1.00 . A A .  63 LEU HB3  1 1 
        3  15931 1 1  63 LEU HD11 H -27.098  -3.765  11.876 1.00 . A A .  63 LEU HD11 1 1 
        3  15932 1 1  63 LEU HD12 H -25.782  -2.601  12.021 1.00 . A A .  63 LEU HD12 1 1 
        3  15933 1 1  63 LEU HD13 H -25.635  -3.961  10.910 1.00 . A A .  63 LEU HD13 1 1 
        3  15934 1 1  63 LEU HD21 H -27.918  -2.696   8.353 1.00 . A A .  63 LEU HD21 1 1 
        3  15935 1 1  63 LEU HD22 H -28.464  -3.781   9.632 1.00 . A A .  63 LEU HD22 1 1 
        3  15936 1 1  63 LEU HD23 H -26.901  -4.044   8.858 1.00 . A A .  63 LEU HD23 1 1 
        3  15937 1 1  63 LEU HG   H -26.139  -1.862   9.745 1.00 . A A .  63 LEU HG   1 1 
        3  15938 1 1  63 LEU N    N -27.391   0.415   9.246 1.00 . A A .  63 LEU N    1 1 
        3  15939 1 1  63 LEU O    O -30.430   0.137  11.134 1.00 . A A .  63 LEU O    1 1 
        3  15940 1 1  64 ASN C    C -29.850   4.170  10.065 1.00 . A A .  64 ASN C    1 1 
        3  15941 1 1  64 ASN CA   C -30.019   2.913  10.913 1.00 . A A .  64 ASN CA   1 1 
        3  15942 1 1  64 ASN CB   C -29.610   3.182  12.370 1.00 . A A .  64 ASN CB   1 1 
        3  15943 1 1  64 ASN CG   C -30.509   4.194  13.060 1.00 . A A .  64 ASN CG   1 1 
        3  15944 1 1  64 ASN H    H -28.422   2.113   9.793 1.00 . A A .  64 ASN H    1 1 
        3  15945 1 1  64 ASN HA   H -31.051   2.597  10.879 1.00 . A A .  64 ASN HA   1 1 
        3  15946 1 1  64 ASN HB2  H -29.654   2.257  12.924 1.00 . A A .  64 ASN HB2  1 1 
        3  15947 1 1  64 ASN HB3  H -28.598   3.557  12.387 1.00 . A A .  64 ASN HB3  1 1 
        3  15948 1 1  64 ASN HD21 H -29.286   5.675  12.551 1.00 . A A .  64 ASN HD21 1 1 
        3  15949 1 1  64 ASN HD22 H -30.683   6.129  13.462 1.00 . A A .  64 ASN HD22 1 1 
        3  15950 1 1  64 ASN N    N -29.198   1.856  10.340 1.00 . A A .  64 ASN N    1 1 
        3  15951 1 1  64 ASN ND2  N -30.123   5.459  13.021 1.00 . A A .  64 ASN ND2  1 1 
        3  15952 1 1  64 ASN O    O -29.057   5.056  10.393 1.00 . A A .  64 ASN O    1 1 
        3  15953 1 1  64 ASN OD1  O -31.536   3.842  13.637 1.00 . A A .  64 ASN OD1  1 1 
        3  15954 1 1  65 PRO C    C -31.216   6.616   8.509 1.00 . A A .  65 PRO C    1 1 
        3  15955 1 1  65 PRO CA   C -30.473   5.376   8.017 1.00 . A A .  65 PRO CA   1 1 
        3  15956 1 1  65 PRO CB   C -31.116   4.843   6.739 1.00 . A A .  65 PRO CB   1 1 
        3  15957 1 1  65 PRO CD   C -31.519   3.225   8.460 1.00 . A A .  65 PRO CD   1 1 
        3  15958 1 1  65 PRO CG   C -32.099   3.829   7.206 1.00 . A A .  65 PRO CG   1 1 
        3  15959 1 1  65 PRO HA   H -29.445   5.635   7.820 1.00 . A A .  65 PRO HA   1 1 
        3  15960 1 1  65 PRO HB2  H -31.603   5.653   6.214 1.00 . A A .  65 PRO HB2  1 1 
        3  15961 1 1  65 PRO HB3  H -30.360   4.400   6.106 1.00 . A A .  65 PRO HB3  1 1 
        3  15962 1 1  65 PRO HD2  H -32.297   3.060   9.190 1.00 . A A .  65 PRO HD2  1 1 
        3  15963 1 1  65 PRO HD3  H -31.011   2.299   8.232 1.00 . A A .  65 PRO HD3  1 1 
        3  15964 1 1  65 PRO HG2  H -33.042   4.309   7.423 1.00 . A A .  65 PRO HG2  1 1 
        3  15965 1 1  65 PRO HG3  H -32.231   3.069   6.449 1.00 . A A .  65 PRO HG3  1 1 
        3  15966 1 1  65 PRO N    N -30.564   4.243   8.933 1.00 . A A .  65 PRO N    1 1 
        3  15967 1 1  65 PRO O    O -32.283   6.522   9.122 1.00 . A A .  65 PRO O    1 1 
        3  15968 1 1  66 VAL C    C -31.049  10.022   7.431 1.00 . A A .  66 VAL C    1 1 
        3  15969 1 1  66 VAL CA   C -31.203   9.054   8.597 1.00 . A A .  66 VAL CA   1 1 
        3  15970 1 1  66 VAL CB   C -30.535   9.655   9.857 1.00 . A A .  66 VAL CB   1 1 
        3  15971 1 1  66 VAL CG1  C -31.171   9.096  11.119 1.00 . A A .  66 VAL CG1  1 1 
        3  15972 1 1  66 VAL CG2  C -29.034   9.393   9.857 1.00 . A A .  66 VAL CG2  1 1 
        3  15973 1 1  66 VAL H    H -29.779   7.759   7.741 1.00 . A A .  66 VAL H    1 1 
        3  15974 1 1  66 VAL HA   H -32.256   8.909   8.797 1.00 . A A .  66 VAL HA   1 1 
        3  15975 1 1  66 VAL HB   H -30.693  10.727   9.845 1.00 . A A .  66 VAL HB   1 1 
        3  15976 1 1  66 VAL HG11 H -32.232   9.298  11.109 1.00 . A A .  66 VAL HG11 1 1 
        3  15977 1 1  66 VAL HG12 H -30.725   9.566  11.983 1.00 . A A .  66 VAL HG12 1 1 
        3  15978 1 1  66 VAL HG13 H -31.007   8.030  11.162 1.00 . A A .  66 VAL HG13 1 1 
        3  15979 1 1  66 VAL HG21 H -28.579   9.896   9.018 1.00 . A A .  66 VAL HG21 1 1 
        3  15980 1 1  66 VAL HG22 H -28.855   8.330   9.781 1.00 . A A .  66 VAL HG22 1 1 
        3  15981 1 1  66 VAL HG23 H -28.605   9.764  10.777 1.00 . A A .  66 VAL HG23 1 1 
        3  15982 1 1  66 VAL N    N -30.631   7.770   8.227 1.00 . A A .  66 VAL N    1 1 
        3  15983 1 1  66 VAL O    O -29.958  10.156   6.869 1.00 . A A .  66 VAL O    1 1 
        3  15984 1 1  67 PHE C    C -33.408  12.436   5.937 1.00 . A A .  67 PHE C    1 1 
        3  15985 1 1  67 PHE CA   C -32.125  11.617   5.946 1.00 . A A .  67 PHE CA   1 1 
        3  15986 1 1  67 PHE CB   C -31.983  10.861   4.626 1.00 . A A .  67 PHE CB   1 1 
        3  15987 1 1  67 PHE CD1  C -31.625  12.582   2.836 1.00 . A A .  67 PHE CD1  1 1 
        3  15988 1 1  67 PHE CD2  C -29.798  11.172   3.437 1.00 . A A .  67 PHE CD2  1 1 
        3  15989 1 1  67 PHE CE1  C -30.833  13.217   1.900 1.00 . A A .  67 PHE CE1  1 1 
        3  15990 1 1  67 PHE CE2  C -29.001  11.802   2.503 1.00 . A A .  67 PHE CE2  1 1 
        3  15991 1 1  67 PHE CG   C -31.117  11.554   3.614 1.00 . A A .  67 PHE CG   1 1 
        3  15992 1 1  67 PHE CZ   C -29.519  12.825   1.732 1.00 . A A .  67 PHE CZ   1 1 
        3  15993 1 1  67 PHE H    H -32.971  10.538   7.560 1.00 . A A .  67 PHE H    1 1 
        3  15994 1 1  67 PHE HA   H -31.281  12.279   6.070 1.00 . A A .  67 PHE HA   1 1 
        3  15995 1 1  67 PHE HB2  H -31.550   9.891   4.820 1.00 . A A .  67 PHE HB2  1 1 
        3  15996 1 1  67 PHE HB3  H -32.962  10.729   4.189 1.00 . A A .  67 PHE HB3  1 1 
        3  15997 1 1  67 PHE HD1  H -32.651  12.888   2.968 1.00 . A A .  67 PHE HD1  1 1 
        3  15998 1 1  67 PHE HD2  H -29.393  10.371   4.038 1.00 . A A .  67 PHE HD2  1 1 
        3  15999 1 1  67 PHE HE1  H -31.241  14.018   1.299 1.00 . A A .  67 PHE HE1  1 1 
        3  16000 1 1  67 PHE HE2  H -27.974  11.496   2.374 1.00 . A A .  67 PHE HE2  1 1 
        3  16001 1 1  67 PHE HZ   H -28.896  13.319   1.003 1.00 . A A .  67 PHE HZ   1 1 
        3  16002 1 1  67 PHE N    N -32.137  10.677   7.061 1.00 . A A .  67 PHE N    1 1 
        3  16003 1 1  67 PHE O    O -33.377  13.651   5.732 1.00 . A A .  67 PHE O    1 1 
        3  16004 1 1  68 ASN C    C -36.294  12.794   4.819 1.00 . A A .  68 ASN C    1 1 
        3  16005 1 1  68 ASN CA   C -35.854  12.368   6.212 1.00 . A A .  68 ASN CA   1 1 
        3  16006 1 1  68 ASN CB   C -35.900  13.570   7.170 1.00 . A A .  68 ASN CB   1 1 
        3  16007 1 1  68 ASN CG   C -37.265  13.770   7.806 1.00 . A A .  68 ASN CG   1 1 
        3  16008 1 1  68 ASN H    H -34.458  10.784   6.320 1.00 . A A .  68 ASN H    1 1 
        3  16009 1 1  68 ASN HA   H -36.545  11.617   6.569 1.00 . A A .  68 ASN HA   1 1 
        3  16010 1 1  68 ASN HB2  H -35.179  13.421   7.956 1.00 . A A .  68 ASN HB2  1 1 
        3  16011 1 1  68 ASN HB3  H -35.646  14.465   6.622 1.00 . A A .  68 ASN HB3  1 1 
        3  16012 1 1  68 ASN HD21 H -37.959  14.590   6.136 1.00 . A A .  68 ASN HD21 1 1 
        3  16013 1 1  68 ASN HD22 H -39.088  14.474   7.443 1.00 . A A .  68 ASN HD22 1 1 
        3  16014 1 1  68 ASN N    N -34.526  11.750   6.176 1.00 . A A .  68 ASN N    1 1 
        3  16015 1 1  68 ASN ND2  N -38.198  14.335   7.054 1.00 . A A .  68 ASN ND2  1 1 
        3  16016 1 1  68 ASN O    O -36.683  13.947   4.599 1.00 . A A .  68 ASN O    1 1 
        3  16017 1 1  68 ASN OD1  O -37.476  13.418   8.966 1.00 . A A .  68 ASN OD1  1 1 
        3  16018 1 1  69 GLU C    C -38.138  12.292   2.441 1.00 . A A .  69 GLU C    1 1 
        3  16019 1 1  69 GLU CA   C -36.620  12.141   2.504 1.00 . A A .  69 GLU CA   1 1 
        3  16020 1 1  69 GLU CB   C -36.157  11.022   1.567 1.00 . A A .  69 GLU CB   1 1 
        3  16021 1 1  69 GLU CD   C -34.006   9.735   1.957 1.00 . A A .  69 GLU CD   1 1 
        3  16022 1 1  69 GLU CG   C -34.648  10.978   1.365 1.00 . A A .  69 GLU CG   1 1 
        3  16023 1 1  69 GLU H    H -35.855  10.981   4.096 1.00 . A A .  69 GLU H    1 1 
        3  16024 1 1  69 GLU HA   H -36.164  13.072   2.198 1.00 . A A .  69 GLU HA   1 1 
        3  16025 1 1  69 GLU HB2  H -36.472  10.073   1.975 1.00 . A A .  69 GLU HB2  1 1 
        3  16026 1 1  69 GLU HB3  H -36.623  11.163   0.604 1.00 . A A .  69 GLU HB3  1 1 
        3  16027 1 1  69 GLU HG2  H -34.439  11.000   0.305 1.00 . A A .  69 GLU HG2  1 1 
        3  16028 1 1  69 GLU HG3  H -34.211  11.849   1.832 1.00 . A A .  69 GLU HG3  1 1 
        3  16029 1 1  69 GLU N    N -36.208  11.870   3.871 1.00 . A A .  69 GLU N    1 1 
        3  16030 1 1  69 GLU O    O -38.864  11.703   3.242 1.00 . A A .  69 GLU O    1 1 
        3  16031 1 1  69 GLU OE1  O -34.308   9.404   3.120 1.00 . A A .  69 GLU OE1  1 1 
        3  16032 1 1  69 GLU OE2  O -33.184   9.092   1.262 1.00 . A A .  69 GLU OE2  1 1 
        3  16033 1 1  70 GLN C    C -40.590  12.655   0.100 1.00 . A A .  70 GLN C    1 1 
        3  16034 1 1  70 GLN CA   C -40.048  13.317   1.362 1.00 . A A .  70 GLN CA   1 1 
        3  16035 1 1  70 GLN CB   C -40.359  14.825   1.362 1.00 . A A .  70 GLN CB   1 1 
        3  16036 1 1  70 GLN CD   C -38.462  15.640  -0.127 1.00 . A A .  70 GLN CD   1 1 
        3  16037 1 1  70 GLN CG   C -39.964  15.570   0.088 1.00 . A A .  70 GLN CG   1 1 
        3  16038 1 1  70 GLN H    H -37.999  13.529   0.882 1.00 . A A .  70 GLN H    1 1 
        3  16039 1 1  70 GLN HA   H -40.532  12.864   2.216 1.00 . A A .  70 GLN HA   1 1 
        3  16040 1 1  70 GLN HB2  H -41.420  14.957   1.510 1.00 . A A .  70 GLN HB2  1 1 
        3  16041 1 1  70 GLN HB3  H -39.837  15.280   2.192 1.00 . A A .  70 GLN HB3  1 1 
        3  16042 1 1  70 GLN HE21 H -38.524  14.017  -1.281 1.00 . A A .  70 GLN HE21 1 1 
        3  16043 1 1  70 GLN HE22 H -36.961  14.733  -1.061 1.00 . A A .  70 GLN HE22 1 1 
        3  16044 1 1  70 GLN HG2  H -40.406  15.067  -0.759 1.00 . A A .  70 GLN HG2  1 1 
        3  16045 1 1  70 GLN HG3  H -40.352  16.577   0.144 1.00 . A A .  70 GLN HG3  1 1 
        3  16046 1 1  70 GLN N    N -38.618  13.088   1.501 1.00 . A A .  70 GLN N    1 1 
        3  16047 1 1  70 GLN NE2  N -37.926  14.701  -0.897 1.00 . A A .  70 GLN NE2  1 1 
        3  16048 1 1  70 GLN O    O -39.960  12.699  -0.959 1.00 . A A .  70 GLN O    1 1 
        3  16049 1 1  70 GLN OE1  O -37.788  16.531   0.387 1.00 . A A .  70 GLN OE1  1 1 
        3  16050 1 1  71 PHE C    C -43.661  12.086  -1.296 1.00 . A A .  71 PHE C    1 1 
        3  16051 1 1  71 PHE CA   C -42.379  11.360  -0.903 1.00 . A A .  71 PHE CA   1 1 
        3  16052 1 1  71 PHE CB   C -42.664   9.887  -0.568 1.00 . A A .  71 PHE CB   1 1 
        3  16053 1 1  71 PHE CD1  C -43.616   9.257  -2.815 1.00 . A A .  71 PHE CD1  1 1 
        3  16054 1 1  71 PHE CD2  C -44.814   8.622  -0.857 1.00 . A A .  71 PHE CD2  1 1 
        3  16055 1 1  71 PHE CE1  C -44.584   8.666  -3.603 1.00 . A A .  71 PHE CE1  1 1 
        3  16056 1 1  71 PHE CE2  C -45.785   8.027  -1.640 1.00 . A A .  71 PHE CE2  1 1 
        3  16057 1 1  71 PHE CG   C -43.719   9.242  -1.433 1.00 . A A .  71 PHE CG   1 1 
        3  16058 1 1  71 PHE CZ   C -45.670   8.050  -3.015 1.00 . A A .  71 PHE CZ   1 1 
        3  16059 1 1  71 PHE H    H -42.190  12.003   1.103 1.00 . A A .  71 PHE H    1 1 
        3  16060 1 1  71 PHE HA   H -41.689  11.404  -1.734 1.00 . A A .  71 PHE HA   1 1 
        3  16061 1 1  71 PHE HB2  H -41.752   9.321  -0.687 1.00 . A A .  71 PHE HB2  1 1 
        3  16062 1 1  71 PHE HB3  H -42.987   9.820   0.458 1.00 . A A .  71 PHE HB3  1 1 
        3  16063 1 1  71 PHE HD1  H -42.768   9.740  -3.275 1.00 . A A .  71 PHE HD1  1 1 
        3  16064 1 1  71 PHE HD2  H -44.907   8.604   0.217 1.00 . A A .  71 PHE HD2  1 1 
        3  16065 1 1  71 PHE HE1  H -44.491   8.685  -4.679 1.00 . A A .  71 PHE HE1  1 1 
        3  16066 1 1  71 PHE HE2  H -46.632   7.546  -1.175 1.00 . A A .  71 PHE HE2  1 1 
        3  16067 1 1  71 PHE HZ   H -46.426   7.586  -3.628 1.00 . A A .  71 PHE HZ   1 1 
        3  16068 1 1  71 PHE N    N -41.748  12.024   0.225 1.00 . A A .  71 PHE N    1 1 
        3  16069 1 1  71 PHE O    O -44.501  12.397  -0.447 1.00 . A A .  71 PHE O    1 1 
        3  16070 1 1  72 THR C    C -46.041  12.065  -3.531 1.00 . A A .  72 THR C    1 1 
        3  16071 1 1  72 THR CA   C -44.941  13.048  -3.126 1.00 . A A .  72 THR CA   1 1 
        3  16072 1 1  72 THR CB   C -44.528  13.884  -4.350 1.00 . A A .  72 THR CB   1 1 
        3  16073 1 1  72 THR CG2  C -44.187  15.307  -3.944 1.00 . A A .  72 THR CG2  1 1 
        3  16074 1 1  72 THR H    H -43.070  12.099  -3.199 1.00 . A A .  72 THR H    1 1 
        3  16075 1 1  72 THR HA   H -45.322  13.717  -2.370 1.00 . A A .  72 THR HA   1 1 
        3  16076 1 1  72 THR HB   H -45.353  13.908  -5.048 1.00 . A A .  72 THR HB   1 1 
        3  16077 1 1  72 THR HG1  H -43.112  13.828  -5.728 1.00 . A A .  72 THR HG1  1 1 
        3  16078 1 1  72 THR HG21 H -43.386  15.293  -3.219 1.00 . A A .  72 THR HG21 1 1 
        3  16079 1 1  72 THR HG22 H -45.059  15.776  -3.508 1.00 . A A .  72 THR HG22 1 1 
        3  16080 1 1  72 THR HG23 H -43.876  15.866  -4.814 1.00 . A A .  72 THR HG23 1 1 
        3  16081 1 1  72 THR N    N -43.786  12.362  -2.584 1.00 . A A .  72 THR N    1 1 
        3  16082 1 1  72 THR O    O -46.032  11.527  -4.640 1.00 . A A .  72 THR O    1 1 
        3  16083 1 1  72 THR OG1  O -43.389  13.280  -4.986 1.00 . A A .  72 THR OG1  1 1 
        3  16084 1 1  73 PHE C    C -49.119  11.634  -3.761 1.00 . A A .  73 PHE C    1 1 
        3  16085 1 1  73 PHE CA   C -48.087  10.911  -2.903 1.00 . A A .  73 PHE CA   1 1 
        3  16086 1 1  73 PHE CB   C -48.717  10.420  -1.596 1.00 . A A .  73 PHE CB   1 1 
        3  16087 1 1  73 PHE CD1  C -49.277   8.027  -2.115 1.00 . A A .  73 PHE CD1  1 1 
        3  16088 1 1  73 PHE CD2  C -51.057   9.502  -1.544 1.00 . A A .  73 PHE CD2  1 1 
        3  16089 1 1  73 PHE CE1  C -50.179   6.990  -2.256 1.00 . A A .  73 PHE CE1  1 1 
        3  16090 1 1  73 PHE CE2  C -51.963   8.469  -1.682 1.00 . A A .  73 PHE CE2  1 1 
        3  16091 1 1  73 PHE CG   C -49.704   9.293  -1.758 1.00 . A A .  73 PHE CG   1 1 
        3  16092 1 1  73 PHE CZ   C -51.523   7.210  -2.039 1.00 . A A .  73 PHE CZ   1 1 
        3  16093 1 1  73 PHE H    H -46.916  12.243  -1.739 1.00 . A A .  73 PHE H    1 1 
        3  16094 1 1  73 PHE HA   H -47.700  10.067  -3.455 1.00 . A A .  73 PHE HA   1 1 
        3  16095 1 1  73 PHE HB2  H -47.935  10.079  -0.937 1.00 . A A .  73 PHE HB2  1 1 
        3  16096 1 1  73 PHE HB3  H -49.234  11.246  -1.131 1.00 . A A .  73 PHE HB3  1 1 
        3  16097 1 1  73 PHE HD1  H -48.227   7.852  -2.288 1.00 . A A .  73 PHE HD1  1 1 
        3  16098 1 1  73 PHE HD2  H -51.403  10.486  -1.265 1.00 . A A .  73 PHE HD2  1 1 
        3  16099 1 1  73 PHE HE1  H -49.833   6.007  -2.536 1.00 . A A .  73 PHE HE1  1 1 
        3  16100 1 1  73 PHE HE2  H -53.014   8.647  -1.511 1.00 . A A .  73 PHE HE2  1 1 
        3  16101 1 1  73 PHE HZ   H -52.228   6.399  -2.148 1.00 . A A .  73 PHE HZ   1 1 
        3  16102 1 1  73 PHE N    N -46.976  11.813  -2.623 1.00 . A A .  73 PHE N    1 1 
        3  16103 1 1  73 PHE O    O -50.144  12.098  -3.267 1.00 . A A .  73 PHE O    1 1 
        3  16104 1 1  74 LYS C    C -51.003  11.726  -6.202 1.00 . A A .  74 LYS C    1 1 
        3  16105 1 1  74 LYS CA   C -49.672  12.441  -6.001 1.00 . A A .  74 LYS CA   1 1 
        3  16106 1 1  74 LYS CB   C -48.952  12.583  -7.344 1.00 . A A .  74 LYS CB   1 1 
        3  16107 1 1  74 LYS CD   C -47.885  14.808  -6.815 1.00 . A A .  74 LYS CD   1 1 
        3  16108 1 1  74 LYS CE   C -48.785  15.563  -7.781 1.00 . A A .  74 LYS CE   1 1 
        3  16109 1 1  74 LYS CG   C -47.651  13.373  -7.267 1.00 . A A .  74 LYS CG   1 1 
        3  16110 1 1  74 LYS H    H -47.959  11.375  -5.359 1.00 . A A .  74 LYS H    1 1 
        3  16111 1 1  74 LYS HA   H -49.869  13.428  -5.609 1.00 . A A .  74 LYS HA   1 1 
        3  16112 1 1  74 LYS HB2  H -48.725  11.596  -7.720 1.00 . A A .  74 LYS HB2  1 1 
        3  16113 1 1  74 LYS HB3  H -49.610  13.080  -8.041 1.00 . A A .  74 LYS HB3  1 1 
        3  16114 1 1  74 LYS HD2  H -48.350  14.799  -5.840 1.00 . A A .  74 LYS HD2  1 1 
        3  16115 1 1  74 LYS HD3  H -46.932  15.314  -6.753 1.00 . A A .  74 LYS HD3  1 1 
        3  16116 1 1  74 LYS HE2  H -49.758  15.097  -7.786 1.00 . A A .  74 LYS HE2  1 1 
        3  16117 1 1  74 LYS HE3  H -48.879  16.584  -7.445 1.00 . A A .  74 LYS HE3  1 1 
        3  16118 1 1  74 LYS HG2  H -46.990  12.889  -6.563 1.00 . A A .  74 LYS HG2  1 1 
        3  16119 1 1  74 LYS HG3  H -47.190  13.384  -8.245 1.00 . A A .  74 LYS HG3  1 1 
        3  16120 1 1  74 LYS HZ1  H -48.108  14.583  -9.499 1.00 . A A .  74 LYS HZ1  1 1 
        3  16121 1 1  74 LYS HZ2  H -47.327  16.051  -9.197 1.00 . A A .  74 LYS HZ2  1 1 
        3  16122 1 1  74 LYS HZ3  H -48.902  16.040  -9.809 1.00 . A A .  74 LYS HZ3  1 1 
        3  16123 1 1  74 LYS N    N -48.810  11.752  -5.045 1.00 . A A .  74 LYS N    1 1 
        3  16124 1 1  74 LYS NZ   N -48.242  15.559  -9.167 1.00 . A A .  74 LYS NZ   1 1 
        3  16125 1 1  74 LYS O    O -51.077  10.711  -6.898 1.00 . A A .  74 LYS O    1 1 
        3  16126 1 1  75 VAL C    C -54.355  12.576  -4.874 1.00 . A A .  75 VAL C    1 1 
        3  16127 1 1  75 VAL CA   C -53.389  11.718  -5.694 1.00 . A A .  75 VAL CA   1 1 
        3  16128 1 1  75 VAL CB   C -53.447  10.226  -5.247 1.00 . A A .  75 VAL CB   1 1 
        3  16129 1 1  75 VAL CG1  C -54.142  10.048  -3.903 1.00 . A A .  75 VAL CG1  1 1 
        3  16130 1 1  75 VAL CG2  C -54.126   9.378  -6.314 1.00 . A A .  75 VAL CG2  1 1 
        3  16131 1 1  75 VAL H    H -51.909  13.069  -5.032 1.00 . A A .  75 VAL H    1 1 
        3  16132 1 1  75 VAL HA   H -53.678  11.770  -6.735 1.00 . A A .  75 VAL HA   1 1 
        3  16133 1 1  75 VAL HB   H -52.432   9.870  -5.140 1.00 . A A .  75 VAL HB   1 1 
        3  16134 1 1  75 VAL HG11 H -54.201   8.996  -3.664 1.00 . A A .  75 VAL HG11 1 1 
        3  16135 1 1  75 VAL HG12 H -55.137  10.463  -3.953 1.00 . A A .  75 VAL HG12 1 1 
        3  16136 1 1  75 VAL HG13 H -53.577  10.561  -3.135 1.00 . A A .  75 VAL HG13 1 1 
        3  16137 1 1  75 VAL HG21 H -54.014   8.334  -6.068 1.00 . A A .  75 VAL HG21 1 1 
        3  16138 1 1  75 VAL HG22 H -53.669   9.571  -7.274 1.00 . A A .  75 VAL HG22 1 1 
        3  16139 1 1  75 VAL HG23 H -55.176   9.628  -6.360 1.00 . A A .  75 VAL HG23 1 1 
        3  16140 1 1  75 VAL N    N -52.045  12.266  -5.586 1.00 . A A .  75 VAL N    1 1 
        3  16141 1 1  75 VAL O    O -54.013  13.018  -3.775 1.00 . A A .  75 VAL O    1 1 
        3  16142 1 1  76 PRO C    C -57.002  13.023  -3.414 1.00 . A A .  76 PRO C    1 1 
        3  16143 1 1  76 PRO CA   C -56.551  13.674  -4.715 1.00 . A A .  76 PRO CA   1 1 
        3  16144 1 1  76 PRO CB   C -57.723  13.747  -5.701 1.00 . A A .  76 PRO CB   1 1 
        3  16145 1 1  76 PRO CD   C -56.012  12.461  -6.754 1.00 . A A .  76 PRO CD   1 1 
        3  16146 1 1  76 PRO CG   C -57.135  13.420  -7.029 1.00 . A A .  76 PRO CG   1 1 
        3  16147 1 1  76 PRO HA   H -56.185  14.668  -4.509 1.00 . A A .  76 PRO HA   1 1 
        3  16148 1 1  76 PRO HB2  H -58.478  13.028  -5.419 1.00 . A A .  76 PRO HB2  1 1 
        3  16149 1 1  76 PRO HB3  H -58.144  14.742  -5.690 1.00 . A A .  76 PRO HB3  1 1 
        3  16150 1 1  76 PRO HD2  H -56.379  11.444  -6.743 1.00 . A A .  76 PRO HD2  1 1 
        3  16151 1 1  76 PRO HD3  H -55.230  12.576  -7.488 1.00 . A A .  76 PRO HD3  1 1 
        3  16152 1 1  76 PRO HG2  H -57.881  12.956  -7.656 1.00 . A A .  76 PRO HG2  1 1 
        3  16153 1 1  76 PRO HG3  H -56.756  14.318  -7.495 1.00 . A A .  76 PRO HG3  1 1 
        3  16154 1 1  76 PRO N    N -55.550  12.868  -5.416 1.00 . A A .  76 PRO N    1 1 
        3  16155 1 1  76 PRO O    O -57.101  11.795  -3.329 1.00 . A A .  76 PRO O    1 1 
        3  16156 1 1  77 TYR C    C -59.072  12.573  -1.272 1.00 . A A .  77 TYR C    1 1 
        3  16157 1 1  77 TYR CA   C -57.760  13.341  -1.117 1.00 . A A .  77 TYR CA   1 1 
        3  16158 1 1  77 TYR CB   C -57.924  14.481  -0.099 1.00 . A A .  77 TYR CB   1 1 
        3  16159 1 1  77 TYR CD1  C -60.161  15.565  -0.579 1.00 . A A .  77 TYR CD1  1 1 
        3  16160 1 1  77 TYR CD2  C -58.181  16.820  -1.023 1.00 . A A .  77 TYR CD2  1 1 
        3  16161 1 1  77 TYR CE1  C -60.932  16.626  -1.011 1.00 . A A .  77 TYR CE1  1 1 
        3  16162 1 1  77 TYR CE2  C -58.946  17.884  -1.455 1.00 . A A .  77 TYR CE2  1 1 
        3  16163 1 1  77 TYR CG   C -58.772  15.642  -0.578 1.00 . A A .  77 TYR CG   1 1 
        3  16164 1 1  77 TYR CZ   C -60.319  17.782  -1.447 1.00 . A A .  77 TYR CZ   1 1 
        3  16165 1 1  77 TYR H    H -57.205  14.817  -2.542 1.00 . A A .  77 TYR H    1 1 
        3  16166 1 1  77 TYR HA   H -57.005  12.658  -0.752 1.00 . A A .  77 TYR HA   1 1 
        3  16167 1 1  77 TYR HB2  H -58.388  14.088   0.793 1.00 . A A .  77 TYR HB2  1 1 
        3  16168 1 1  77 TYR HB3  H -56.949  14.869   0.154 1.00 . A A .  77 TYR HB3  1 1 
        3  16169 1 1  77 TYR HD1  H -60.637  14.658  -0.237 1.00 . A A .  77 TYR HD1  1 1 
        3  16170 1 1  77 TYR HD2  H -57.103  16.897  -1.029 1.00 . A A .  77 TYR HD2  1 1 
        3  16171 1 1  77 TYR HE1  H -62.009  16.547  -1.004 1.00 . A A .  77 TYR HE1  1 1 
        3  16172 1 1  77 TYR HE2  H -58.468  18.792  -1.797 1.00 . A A .  77 TYR HE2  1 1 
        3  16173 1 1  77 TYR HH   H -60.598  19.324  -2.564 1.00 . A A .  77 TYR HH   1 1 
        3  16174 1 1  77 TYR N    N -57.305  13.848  -2.411 1.00 . A A .  77 TYR N    1 1 
        3  16175 1 1  77 TYR O    O -59.444  11.772  -0.418 1.00 . A A .  77 TYR O    1 1 
        3  16176 1 1  77 TYR OH   O -61.085  18.841  -1.881 1.00 . A A .  77 TYR OH   1 1 
        3  16177 1 1  78 SER C    C -60.781  10.703  -3.071 1.00 . A A .  78 SER C    1 1 
        3  16178 1 1  78 SER CA   C -61.020  12.159  -2.665 1.00 . A A .  78 SER CA   1 1 
        3  16179 1 1  78 SER CB   C -61.720  12.915  -3.787 1.00 . A A .  78 SER CB   1 1 
        3  16180 1 1  78 SER H    H -59.429  13.493  -3.008 1.00 . A A .  78 SER H    1 1 
        3  16181 1 1  78 SER HA   H -61.635  12.186  -1.780 1.00 . A A .  78 SER HA   1 1 
        3  16182 1 1  78 SER HB2  H -61.790  12.281  -4.658 1.00 . A A .  78 SER HB2  1 1 
        3  16183 1 1  78 SER HB3  H -62.710  13.202  -3.464 1.00 . A A .  78 SER HB3  1 1 
        3  16184 1 1  78 SER HG   H -61.297  14.431  -4.969 1.00 . A A .  78 SER HG   1 1 
        3  16185 1 1  78 SER N    N -59.764  12.824  -2.372 1.00 . A A .  78 SER N    1 1 
        3  16186 1 1  78 SER O    O -61.642   9.845  -2.888 1.00 . A A .  78 SER O    1 1 
        3  16187 1 1  78 SER OG   O -60.987  14.087  -4.122 1.00 . A A .  78 SER OG   1 1 
        3  16188 1 1  79 GLU C    C -58.444   8.358  -2.955 1.00 . A A .  79 GLU C    1 1 
        3  16189 1 1  79 GLU CA   C -59.237   9.081  -4.034 1.00 . A A .  79 GLU CA   1 1 
        3  16190 1 1  79 GLU CB   C -58.432   9.136  -5.331 1.00 . A A .  79 GLU CB   1 1 
        3  16191 1 1  79 GLU CD   C -58.503   9.253  -7.849 1.00 . A A .  79 GLU CD   1 1 
        3  16192 1 1  79 GLU CG   C -59.286   9.014  -6.579 1.00 . A A .  79 GLU CG   1 1 
        3  16193 1 1  79 GLU H    H -58.930  11.149  -3.692 1.00 . A A .  79 GLU H    1 1 
        3  16194 1 1  79 GLU HA   H -60.154   8.539  -4.212 1.00 . A A .  79 GLU HA   1 1 
        3  16195 1 1  79 GLU HB2  H -57.903  10.077  -5.373 1.00 . A A .  79 GLU HB2  1 1 
        3  16196 1 1  79 GLU HB3  H -57.714   8.330  -5.330 1.00 . A A .  79 GLU HB3  1 1 
        3  16197 1 1  79 GLU HG2  H -59.704   8.020  -6.616 1.00 . A A .  79 GLU HG2  1 1 
        3  16198 1 1  79 GLU HG3  H -60.086   9.737  -6.524 1.00 . A A .  79 GLU HG3  1 1 
        3  16199 1 1  79 GLU N    N -59.593  10.427  -3.601 1.00 . A A .  79 GLU N    1 1 
        3  16200 1 1  79 GLU O    O -58.040   7.209  -3.131 1.00 . A A .  79 GLU O    1 1 
        3  16201 1 1  79 GLU OE1  O -57.505   8.537  -8.086 1.00 . A A .  79 GLU OE1  1 1 
        3  16202 1 1  79 GLU OE2  O -58.882  10.159  -8.619 1.00 . A A .  79 GLU OE2  1 1 
        3  16203 1 1  80 LEU C    C -58.221   7.253  -0.150 1.00 . A A .  80 LEU C    1 1 
        3  16204 1 1  80 LEU CA   C -57.505   8.484  -0.708 1.00 . A A .  80 LEU CA   1 1 
        3  16205 1 1  80 LEU CB   C -57.343   9.563   0.374 1.00 . A A .  80 LEU CB   1 1 
        3  16206 1 1  80 LEU CD1  C -56.194   9.810   2.583 1.00 . A A .  80 LEU CD1  1 1 
        3  16207 1 1  80 LEU CD2  C -58.628   9.245   2.509 1.00 . A A .  80 LEU CD2  1 1 
        3  16208 1 1  80 LEU CG   C -57.279   9.067   1.821 1.00 . A A .  80 LEU CG   1 1 
        3  16209 1 1  80 LEU H    H -58.610   9.944  -1.760 1.00 . A A .  80 LEU H    1 1 
        3  16210 1 1  80 LEU HA   H -56.528   8.190  -1.062 1.00 . A A .  80 LEU HA   1 1 
        3  16211 1 1  80 LEU HB2  H -56.433  10.111   0.168 1.00 . A A .  80 LEU HB2  1 1 
        3  16212 1 1  80 LEU HB3  H -58.174  10.247   0.292 1.00 . A A .  80 LEU HB3  1 1 
        3  16213 1 1  80 LEU HD11 H -56.248   9.552   3.629 1.00 . A A .  80 LEU HD11 1 1 
        3  16214 1 1  80 LEU HD12 H -56.336  10.875   2.467 1.00 . A A .  80 LEU HD12 1 1 
        3  16215 1 1  80 LEU HD13 H -55.226   9.531   2.193 1.00 . A A .  80 LEU HD13 1 1 
        3  16216 1 1  80 LEU HD21 H -59.379   8.679   1.976 1.00 . A A .  80 LEU HD21 1 1 
        3  16217 1 1  80 LEU HD22 H -58.898  10.289   2.510 1.00 . A A .  80 LEU HD22 1 1 
        3  16218 1 1  80 LEU HD23 H -58.562   8.888   3.526 1.00 . A A .  80 LEU HD23 1 1 
        3  16219 1 1  80 LEU HG   H -57.034   8.016   1.826 1.00 . A A .  80 LEU HG   1 1 
        3  16220 1 1  80 LEU N    N -58.244   9.038  -1.834 1.00 . A A .  80 LEU N    1 1 
        3  16221 1 1  80 LEU O    O -57.585   6.307   0.318 1.00 . A A .  80 LEU O    1 1 
        3  16222 1 1  81 GLY C    C -60.115   4.866  -0.502 1.00 . A A .  81 GLY C    1 1 
        3  16223 1 1  81 GLY CA   C -60.344   6.159   0.260 1.00 . A A .  81 GLY CA   1 1 
        3  16224 1 1  81 GLY H    H -59.992   8.034  -0.652 1.00 . A A .  81 GLY H    1 1 
        3  16225 1 1  81 GLY HA2  H -60.095   5.999   1.299 1.00 . A A .  81 GLY HA2  1 1 
        3  16226 1 1  81 GLY HA3  H -61.389   6.423   0.191 1.00 . A A .  81 GLY HA3  1 1 
        3  16227 1 1  81 GLY N    N -59.548   7.263  -0.241 1.00 . A A .  81 GLY N    1 1 
        3  16228 1 1  81 GLY O    O -60.433   3.787  -0.009 1.00 . A A .  81 GLY O    1 1 
        3  16229 1 1  82 GLY C    C -57.865   3.682  -2.927 1.00 . A A .  82 GLY C    1 1 
        3  16230 1 1  82 GLY CA   C -59.309   3.783  -2.497 1.00 . A A .  82 GLY CA   1 1 
        3  16231 1 1  82 GLY H    H -59.318   5.852  -2.047 1.00 . A A .  82 GLY H    1 1 
        3  16232 1 1  82 GLY HA2  H -59.563   2.908  -1.915 1.00 . A A .  82 GLY HA2  1 1 
        3  16233 1 1  82 GLY HA3  H -59.934   3.811  -3.378 1.00 . A A .  82 GLY HA3  1 1 
        3  16234 1 1  82 GLY N    N -59.562   4.967  -1.702 1.00 . A A .  82 GLY N    1 1 
        3  16235 1 1  82 GLY O    O -57.546   3.026  -3.918 1.00 . A A .  82 GLY O    1 1 
        3  16236 1 1  83 LYS C    C -54.731   3.847  -1.315 1.00 . A A .  83 LYS C    1 1 
        3  16237 1 1  83 LYS CA   C -55.569   4.313  -2.502 1.00 . A A .  83 LYS CA   1 1 
        3  16238 1 1  83 LYS CB   C -55.124   5.710  -2.951 1.00 . A A .  83 LYS CB   1 1 
        3  16239 1 1  83 LYS CD   C -55.123   5.255  -5.438 1.00 . A A .  83 LYS CD   1 1 
        3  16240 1 1  83 LYS CE   C -56.106   6.320  -5.904 1.00 . A A .  83 LYS CE   1 1 
        3  16241 1 1  83 LYS CG   C -54.306   5.715  -4.235 1.00 . A A .  83 LYS CG   1 1 
        3  16242 1 1  83 LYS H    H -57.290   4.801  -1.374 1.00 . A A .  83 LYS H    1 1 
        3  16243 1 1  83 LYS HA   H -55.425   3.623  -3.319 1.00 . A A .  83 LYS HA   1 1 
        3  16244 1 1  83 LYS HB2  H -56.001   6.322  -3.107 1.00 . A A .  83 LYS HB2  1 1 
        3  16245 1 1  83 LYS HB3  H -54.525   6.151  -2.168 1.00 . A A .  83 LYS HB3  1 1 
        3  16246 1 1  83 LYS HD2  H -54.449   5.030  -6.251 1.00 . A A .  83 LYS HD2  1 1 
        3  16247 1 1  83 LYS HD3  H -55.673   4.364  -5.168 1.00 . A A .  83 LYS HD3  1 1 
        3  16248 1 1  83 LYS HE2  H -57.050   6.162  -5.404 1.00 . A A .  83 LYS HE2  1 1 
        3  16249 1 1  83 LYS HE3  H -55.717   7.292  -5.639 1.00 . A A .  83 LYS HE3  1 1 
        3  16250 1 1  83 LYS HG2  H -53.949   6.716  -4.420 1.00 . A A .  83 LYS HG2  1 1 
        3  16251 1 1  83 LYS HG3  H -53.463   5.051  -4.111 1.00 . A A .  83 LYS HG3  1 1 
        3  16252 1 1  83 LYS HZ1  H -55.409   6.202  -7.877 1.00 . A A .  83 LYS HZ1  1 1 
        3  16253 1 1  83 LYS HZ2  H -56.817   7.136  -7.698 1.00 . A A .  83 LYS HZ2  1 1 
        3  16254 1 1  83 LYS HZ3  H -56.909   5.446  -7.627 1.00 . A A .  83 LYS HZ3  1 1 
        3  16255 1 1  83 LYS N    N -56.984   4.321  -2.175 1.00 . A A .  83 LYS N    1 1 
        3  16256 1 1  83 LYS NZ   N -56.327   6.269  -7.377 1.00 . A A .  83 LYS NZ   1 1 
        3  16257 1 1  83 LYS O    O -54.744   4.462  -0.250 1.00 . A A .  83 LYS O    1 1 
        3  16258 1 1  84 THR C    C -51.705   2.191  -0.950 1.00 . A A .  84 THR C    1 1 
        3  16259 1 1  84 THR CA   C -53.158   2.191  -0.477 1.00 . A A .  84 THR CA   1 1 
        3  16260 1 1  84 THR CB   C -53.587   0.754  -0.124 1.00 . A A .  84 THR CB   1 1 
        3  16261 1 1  84 THR CG2  C -52.839   0.244   1.098 1.00 . A A .  84 THR CG2  1 1 
        3  16262 1 1  84 THR H    H -54.066   2.297  -2.372 1.00 . A A .  84 THR H    1 1 
        3  16263 1 1  84 THR HA   H -53.245   2.805   0.408 1.00 . A A .  84 THR HA   1 1 
        3  16264 1 1  84 THR HB   H -53.358   0.111  -0.962 1.00 . A A .  84 THR HB   1 1 
        3  16265 1 1  84 THR HG1  H -55.251  -0.176   0.398 1.00 . A A .  84 THR HG1  1 1 
        3  16266 1 1  84 THR HG21 H -53.102  -0.789   1.277 1.00 . A A .  84 THR HG21 1 1 
        3  16267 1 1  84 THR HG22 H -53.107   0.837   1.958 1.00 . A A .  84 THR HG22 1 1 
        3  16268 1 1  84 THR HG23 H -51.775   0.319   0.926 1.00 . A A .  84 THR HG23 1 1 
        3  16269 1 1  84 THR N    N -54.017   2.750  -1.508 1.00 . A A .  84 THR N    1 1 
        3  16270 1 1  84 THR O    O -51.400   1.691  -2.033 1.00 . A A .  84 THR O    1 1 
        3  16271 1 1  84 THR OG1  O -55.001   0.715   0.126 1.00 . A A .  84 THR OG1  1 1 
        3  16272 1 1  85 LEU C    C -48.589   1.918   0.386 1.00 . A A .  85 LEU C    1 1 
        3  16273 1 1  85 LEU CA   C -49.408   2.843  -0.499 1.00 . A A .  85 LEU CA   1 1 
        3  16274 1 1  85 LEU CB   C -48.884   4.281  -0.370 1.00 . A A .  85 LEU CB   1 1 
        3  16275 1 1  85 LEU CD1  C -47.523   5.707   1.178 1.00 . A A .  85 LEU CD1  1 1 
        3  16276 1 1  85 LEU CD2  C -49.997   5.558   1.485 1.00 . A A .  85 LEU CD2  1 1 
        3  16277 1 1  85 LEU CG   C -48.743   4.808   1.063 1.00 . A A .  85 LEU CG   1 1 
        3  16278 1 1  85 LEU H    H -51.122   3.152   0.703 1.00 . A A .  85 LEU H    1 1 
        3  16279 1 1  85 LEU HA   H -49.304   2.522  -1.524 1.00 . A A .  85 LEU HA   1 1 
        3  16280 1 1  85 LEU HB2  H -47.917   4.331  -0.847 1.00 . A A .  85 LEU HB2  1 1 
        3  16281 1 1  85 LEU HB3  H -49.559   4.934  -0.902 1.00 . A A .  85 LEU HB3  1 1 
        3  16282 1 1  85 LEU HD11 H -46.641   5.153   0.892 1.00 . A A .  85 LEU HD11 1 1 
        3  16283 1 1  85 LEU HD12 H -47.418   6.047   2.198 1.00 . A A .  85 LEU HD12 1 1 
        3  16284 1 1  85 LEU HD13 H -47.641   6.559   0.525 1.00 . A A .  85 LEU HD13 1 1 
        3  16285 1 1  85 LEU HD21 H -50.107   6.446   0.883 1.00 . A A .  85 LEU HD21 1 1 
        3  16286 1 1  85 LEU HD22 H -49.916   5.836   2.526 1.00 . A A .  85 LEU HD22 1 1 
        3  16287 1 1  85 LEU HD23 H -50.860   4.921   1.350 1.00 . A A .  85 LEU HD23 1 1 
        3  16288 1 1  85 LEU HG   H -48.607   3.974   1.736 1.00 . A A .  85 LEU HG   1 1 
        3  16289 1 1  85 LEU N    N -50.822   2.773  -0.150 1.00 . A A .  85 LEU N    1 1 
        3  16290 1 1  85 LEU O    O -48.971   1.633   1.526 1.00 . A A .  85 LEU O    1 1 
        3  16291 1 1  86 VAL C    C -45.168   1.102   0.603 1.00 . A A .  86 VAL C    1 1 
        3  16292 1 1  86 VAL CA   C -46.594   0.557   0.607 1.00 . A A .  86 VAL CA   1 1 
        3  16293 1 1  86 VAL CB   C -46.621  -0.903   0.063 1.00 . A A .  86 VAL CB   1 1 
        3  16294 1 1  86 VAL CG1  C -47.999  -1.255  -0.481 1.00 . A A .  86 VAL CG1  1 1 
        3  16295 1 1  86 VAL CG2  C -45.562  -1.137  -1.005 1.00 . A A .  86 VAL CG2  1 1 
        3  16296 1 1  86 VAL H    H -47.230   1.681  -1.065 1.00 . A A .  86 VAL H    1 1 
        3  16297 1 1  86 VAL HA   H -46.949   0.541   1.629 1.00 . A A .  86 VAL HA   1 1 
        3  16298 1 1  86 VAL HB   H -46.415  -1.569   0.890 1.00 . A A .  86 VAL HB   1 1 
        3  16299 1 1  86 VAL HG11 H -48.733  -1.157   0.305 1.00 . A A .  86 VAL HG11 1 1 
        3  16300 1 1  86 VAL HG12 H -47.993  -2.271  -0.845 1.00 . A A .  86 VAL HG12 1 1 
        3  16301 1 1  86 VAL HG13 H -48.249  -0.586  -1.291 1.00 . A A .  86 VAL HG13 1 1 
        3  16302 1 1  86 VAL HG21 H -45.639  -2.150  -1.372 1.00 . A A .  86 VAL HG21 1 1 
        3  16303 1 1  86 VAL HG22 H -44.582  -0.983  -0.580 1.00 . A A .  86 VAL HG22 1 1 
        3  16304 1 1  86 VAL HG23 H -45.714  -0.445  -1.822 1.00 . A A .  86 VAL HG23 1 1 
        3  16305 1 1  86 VAL N    N -47.472   1.437  -0.144 1.00 . A A .  86 VAL N    1 1 
        3  16306 1 1  86 VAL O    O -44.699   1.655  -0.397 1.00 . A A .  86 VAL O    1 1 
        3  16307 1 1  87 MET C    C -42.188   0.258   1.933 1.00 . A A .  87 MET C    1 1 
        3  16308 1 1  87 MET CA   C -43.130   1.447   1.870 1.00 . A A .  87 MET CA   1 1 
        3  16309 1 1  87 MET CB   C -42.983   2.307   3.127 1.00 . A A .  87 MET CB   1 1 
        3  16310 1 1  87 MET CE   C -42.357   5.500   2.741 1.00 . A A .  87 MET CE   1 1 
        3  16311 1 1  87 MET CG   C -41.595   2.897   3.309 1.00 . A A .  87 MET CG   1 1 
        3  16312 1 1  87 MET H    H -44.940   0.559   2.510 1.00 . A A .  87 MET H    1 1 
        3  16313 1 1  87 MET HA   H -42.890   2.043   1.002 1.00 . A A .  87 MET HA   1 1 
        3  16314 1 1  87 MET HB2  H -43.691   3.121   3.078 1.00 . A A .  87 MET HB2  1 1 
        3  16315 1 1  87 MET HB3  H -43.208   1.699   3.991 1.00 . A A .  87 MET HB3  1 1 
        3  16316 1 1  87 MET HE1  H -42.173   5.678   3.789 1.00 . A A .  87 MET HE1  1 1 
        3  16317 1 1  87 MET HE2  H -43.378   5.177   2.606 1.00 . A A .  87 MET HE2  1 1 
        3  16318 1 1  87 MET HE3  H -42.190   6.410   2.185 1.00 . A A .  87 MET HE3  1 1 
        3  16319 1 1  87 MET HG2  H -41.514   3.287   4.312 1.00 . A A .  87 MET HG2  1 1 
        3  16320 1 1  87 MET HG3  H -40.867   2.112   3.168 1.00 . A A .  87 MET HG3  1 1 
        3  16321 1 1  87 MET N    N -44.499   0.980   1.735 1.00 . A A .  87 MET N    1 1 
        3  16322 1 1  87 MET O    O -42.043  -0.370   2.982 1.00 . A A .  87 MET O    1 1 
        3  16323 1 1  87 MET SD   S -41.244   4.227   2.145 1.00 . A A .  87 MET SD   1 1 
        3  16324 1 1  88 ALA C    C -39.209  -0.728   0.786 1.00 . A A .  88 ALA C    1 1 
        3  16325 1 1  88 ALA CA   C -40.656  -1.188   0.730 1.00 . A A .  88 ALA CA   1 1 
        3  16326 1 1  88 ALA CB   C -40.909  -1.985  -0.542 1.00 . A A .  88 ALA CB   1 1 
        3  16327 1 1  88 ALA H    H -41.723   0.483   0.004 1.00 . A A .  88 ALA H    1 1 
        3  16328 1 1  88 ALA HA   H -40.849  -1.832   1.574 1.00 . A A .  88 ALA HA   1 1 
        3  16329 1 1  88 ALA HB1  H -40.735  -1.354  -1.401 1.00 . A A .  88 ALA HB1  1 1 
        3  16330 1 1  88 ALA HB2  H -41.931  -2.334  -0.552 1.00 . A A .  88 ALA HB2  1 1 
        3  16331 1 1  88 ALA HB3  H -40.240  -2.830  -0.575 1.00 . A A .  88 ALA HB3  1 1 
        3  16332 1 1  88 ALA N    N -41.570  -0.060   0.806 1.00 . A A .  88 ALA N    1 1 
        3  16333 1 1  88 ALA O    O -38.798   0.156   0.035 1.00 . A A .  88 ALA O    1 1 
        3  16334 1 1  89 VAL C    C -36.172  -1.937   0.999 1.00 . A A .  89 VAL C    1 1 
        3  16335 1 1  89 VAL CA   C -37.035  -0.978   1.819 1.00 . A A .  89 VAL CA   1 1 
        3  16336 1 1  89 VAL CB   C -36.583  -0.954   3.303 1.00 . A A .  89 VAL CB   1 1 
        3  16337 1 1  89 VAL CG1  C -37.044  -2.197   4.041 1.00 . A A .  89 VAL CG1  1 1 
        3  16338 1 1  89 VAL CG2  C -35.076  -0.797   3.412 1.00 . A A .  89 VAL CG2  1 1 
        3  16339 1 1  89 VAL H    H -38.821  -2.031   2.252 1.00 . A A .  89 VAL H    1 1 
        3  16340 1 1  89 VAL HA   H -36.907   0.019   1.415 1.00 . A A .  89 VAL HA   1 1 
        3  16341 1 1  89 VAL HB   H -37.040  -0.097   3.778 1.00 . A A .  89 VAL HB   1 1 
        3  16342 1 1  89 VAL HG11 H -36.515  -2.277   4.979 1.00 . A A .  89 VAL HG11 1 1 
        3  16343 1 1  89 VAL HG12 H -36.843  -3.069   3.438 1.00 . A A .  89 VAL HG12 1 1 
        3  16344 1 1  89 VAL HG13 H -38.104  -2.129   4.233 1.00 . A A .  89 VAL HG13 1 1 
        3  16345 1 1  89 VAL HG21 H -34.777   0.134   2.957 1.00 . A A .  89 VAL HG21 1 1 
        3  16346 1 1  89 VAL HG22 H -34.592  -1.617   2.901 1.00 . A A .  89 VAL HG22 1 1 
        3  16347 1 1  89 VAL HG23 H -34.785  -0.800   4.452 1.00 . A A .  89 VAL HG23 1 1 
        3  16348 1 1  89 VAL N    N -38.439  -1.326   1.681 1.00 . A A .  89 VAL N    1 1 
        3  16349 1 1  89 VAL O    O -36.154  -3.146   1.238 1.00 . A A .  89 VAL O    1 1 
        3  16350 1 1  90 TYR C    C -33.171  -1.956  -0.506 1.00 . A A .  90 TYR C    1 1 
        3  16351 1 1  90 TYR CA   C -34.634  -2.163  -0.871 1.00 . A A .  90 TYR CA   1 1 
        3  16352 1 1  90 TYR CB   C -34.883  -1.726  -2.316 1.00 . A A .  90 TYR CB   1 1 
        3  16353 1 1  90 TYR CD1  C -35.213  -3.964  -3.451 1.00 . A A .  90 TYR CD1  1 1 
        3  16354 1 1  90 TYR CD2  C -33.542  -2.501  -4.309 1.00 . A A .  90 TYR CD2  1 1 
        3  16355 1 1  90 TYR CE1  C -34.908  -4.893  -4.431 1.00 . A A .  90 TYR CE1  1 1 
        3  16356 1 1  90 TYR CE2  C -33.236  -3.419  -5.292 1.00 . A A .  90 TYR CE2  1 1 
        3  16357 1 1  90 TYR CG   C -34.534  -2.755  -3.371 1.00 . A A .  90 TYR CG   1 1 
        3  16358 1 1  90 TYR CZ   C -33.919  -4.613  -5.350 1.00 . A A .  90 TYR CZ   1 1 
        3  16359 1 1  90 TYR H    H -35.542  -0.411  -0.120 1.00 . A A .  90 TYR H    1 1 
        3  16360 1 1  90 TYR HA   H -34.887  -3.205  -0.761 1.00 . A A .  90 TYR HA   1 1 
        3  16361 1 1  90 TYR HB2  H -35.929  -1.491  -2.429 1.00 . A A .  90 TYR HB2  1 1 
        3  16362 1 1  90 TYR HB3  H -34.303  -0.835  -2.517 1.00 . A A .  90 TYR HB3  1 1 
        3  16363 1 1  90 TYR HD1  H -35.987  -4.179  -2.731 1.00 . A A .  90 TYR HD1  1 1 
        3  16364 1 1  90 TYR HD2  H -33.003  -1.567  -4.263 1.00 . A A .  90 TYR HD2  1 1 
        3  16365 1 1  90 TYR HE1  H -35.448  -5.827  -4.476 1.00 . A A .  90 TYR HE1  1 1 
        3  16366 1 1  90 TYR HE2  H -32.460  -3.201  -6.010 1.00 . A A .  90 TYR HE2  1 1 
        3  16367 1 1  90 TYR HH   H -34.430  -5.891  -6.699 1.00 . A A .  90 TYR HH   1 1 
        3  16368 1 1  90 TYR N    N -35.485  -1.385   0.014 1.00 . A A .  90 TYR N    1 1 
        3  16369 1 1  90 TYR O    O -32.792  -0.886  -0.031 1.00 . A A .  90 TYR O    1 1 
        3  16370 1 1  90 TYR OH   O -33.614  -5.526  -6.334 1.00 . A A .  90 TYR OH   1 1 
        3  16371 1 1  91 ASP C    C -30.142  -2.668  -1.698 1.00 . A A .  91 ASP C    1 1 
        3  16372 1 1  91 ASP CA   C -30.934  -2.903  -0.416 1.00 . A A .  91 ASP CA   1 1 
        3  16373 1 1  91 ASP CB   C -30.462  -4.189   0.277 1.00 . A A .  91 ASP CB   1 1 
        3  16374 1 1  91 ASP CG   C -28.947  -4.297   0.365 1.00 . A A .  91 ASP CG   1 1 
        3  16375 1 1  91 ASP H    H -32.726  -3.811  -1.083 1.00 . A A .  91 ASP H    1 1 
        3  16376 1 1  91 ASP HA   H -30.781  -2.063   0.247 1.00 . A A .  91 ASP HA   1 1 
        3  16377 1 1  91 ASP HB2  H -30.862  -4.214   1.281 1.00 . A A .  91 ASP HB2  1 1 
        3  16378 1 1  91 ASP HB3  H -30.835  -5.040  -0.274 1.00 . A A .  91 ASP HB3  1 1 
        3  16379 1 1  91 ASP N    N -32.362  -2.980  -0.715 1.00 . A A .  91 ASP N    1 1 
        3  16380 1 1  91 ASP O    O -30.617  -2.969  -2.794 1.00 . A A .  91 ASP O    1 1 
        3  16381 1 1  91 ASP OD1  O -28.361  -3.774   1.336 1.00 . A A .  91 ASP OD1  1 1 
        3  16382 1 1  91 ASP OD2  O -28.339  -4.898  -0.548 1.00 . A A .  91 ASP OD2  1 1 
        3  16383 1 1  92 PHE C    C -26.644  -2.220  -2.383 1.00 . A A .  92 PHE C    1 1 
        3  16384 1 1  92 PHE CA   C -28.088  -1.841  -2.698 1.00 . A A .  92 PHE CA   1 1 
        3  16385 1 1  92 PHE CB   C -28.169  -0.363  -3.088 1.00 . A A .  92 PHE CB   1 1 
        3  16386 1 1  92 PHE CD1  C -27.544  -0.947  -5.456 1.00 . A A .  92 PHE CD1  1 1 
        3  16387 1 1  92 PHE CD2  C -28.979   0.921  -5.087 1.00 . A A .  92 PHE CD2  1 1 
        3  16388 1 1  92 PHE CE1  C -27.602  -0.727  -6.819 1.00 . A A .  92 PHE CE1  1 1 
        3  16389 1 1  92 PHE CE2  C -29.039   1.146  -6.450 1.00 . A A .  92 PHE CE2  1 1 
        3  16390 1 1  92 PHE CG   C -28.232  -0.125  -4.573 1.00 . A A .  92 PHE CG   1 1 
        3  16391 1 1  92 PHE CZ   C -28.351   0.321  -7.316 1.00 . A A .  92 PHE CZ   1 1 
        3  16392 1 1  92 PHE H    H -28.633  -1.874  -0.658 1.00 . A A .  92 PHE H    1 1 
        3  16393 1 1  92 PHE HA   H -28.434  -2.444  -3.525 1.00 . A A .  92 PHE HA   1 1 
        3  16394 1 1  92 PHE HB2  H -29.053   0.068  -2.645 1.00 . A A .  92 PHE HB2  1 1 
        3  16395 1 1  92 PHE HB3  H -27.298   0.147  -2.706 1.00 . A A .  92 PHE HB3  1 1 
        3  16396 1 1  92 PHE HD1  H -26.958  -1.767  -5.069 1.00 . A A .  92 PHE HD1  1 1 
        3  16397 1 1  92 PHE HD2  H -29.517   1.568  -4.409 1.00 . A A .  92 PHE HD2  1 1 
        3  16398 1 1  92 PHE HE1  H -27.062  -1.375  -7.493 1.00 . A A .  92 PHE HE1  1 1 
        3  16399 1 1  92 PHE HE2  H -29.627   1.964  -6.837 1.00 . A A .  92 PHE HE2  1 1 
        3  16400 1 1  92 PHE HZ   H -28.400   0.495  -8.380 1.00 . A A .  92 PHE HZ   1 1 
        3  16401 1 1  92 PHE N    N -28.947  -2.112  -1.560 1.00 . A A .  92 PHE N    1 1 
        3  16402 1 1  92 PHE O    O -25.734  -1.417  -2.566 1.00 . A A .  92 PHE O    1 1 
        3  16403 1 1  93 ASP C    C -24.157  -3.895  -2.778 1.00 . A A .  93 ASP C    1 1 
        3  16404 1 1  93 ASP CA   C -25.107  -3.961  -1.576 1.00 . A A .  93 ASP CA   1 1 
        3  16405 1 1  93 ASP CB   C -25.194  -5.401  -1.059 1.00 . A A .  93 ASP CB   1 1 
        3  16406 1 1  93 ASP CG   C -25.109  -6.431  -2.170 1.00 . A A .  93 ASP CG   1 1 
        3  16407 1 1  93 ASP H    H -27.227  -4.033  -1.749 1.00 . A A .  93 ASP H    1 1 
        3  16408 1 1  93 ASP HA   H -24.709  -3.334  -0.791 1.00 . A A .  93 ASP HA   1 1 
        3  16409 1 1  93 ASP HB2  H -24.380  -5.577  -0.372 1.00 . A A .  93 ASP HB2  1 1 
        3  16410 1 1  93 ASP HB3  H -26.133  -5.533  -0.541 1.00 . A A .  93 ASP HB3  1 1 
        3  16411 1 1  93 ASP N    N -26.444  -3.453  -1.915 1.00 . A A .  93 ASP N    1 1 
        3  16412 1 1  93 ASP O    O -22.937  -3.953  -2.614 1.00 . A A .  93 ASP O    1 1 
        3  16413 1 1  93 ASP OD1  O -25.929  -6.373  -3.112 1.00 . A A .  93 ASP OD1  1 1 
        3  16414 1 1  93 ASP OD2  O -24.205  -7.295  -2.118 1.00 . A A .  93 ASP OD2  1 1 
        3  16415 1 1  94 ARG C    C -23.258  -4.973  -5.618 1.00 . A A .  94 ARG C    1 1 
        3  16416 1 1  94 ARG CA   C -24.001  -3.689  -5.236 1.00 . A A .  94 ARG CA   1 1 
        3  16417 1 1  94 ARG CB   C -23.006  -2.521  -5.182 1.00 . A A .  94 ARG CB   1 1 
        3  16418 1 1  94 ARG CD   C -23.040  -0.544  -3.633 1.00 . A A .  94 ARG CD   1 1 
        3  16419 1 1  94 ARG CG   C -23.639  -1.171  -4.883 1.00 . A A .  94 ARG CG   1 1 
        3  16420 1 1  94 ARG CZ   C -20.876   0.546  -3.158 1.00 . A A .  94 ARG CZ   1 1 
        3  16421 1 1  94 ARG H    H -25.720  -3.814  -4.008 1.00 . A A .  94 ARG H    1 1 
        3  16422 1 1  94 ARG HA   H -24.723  -3.479  -6.009 1.00 . A A .  94 ARG HA   1 1 
        3  16423 1 1  94 ARG HB2  H -22.273  -2.726  -4.416 1.00 . A A .  94 ARG HB2  1 1 
        3  16424 1 1  94 ARG HB3  H -22.503  -2.454  -6.136 1.00 . A A .  94 ARG HB3  1 1 
        3  16425 1 1  94 ARG HD2  H -23.464   0.439  -3.499 1.00 . A A .  94 ARG HD2  1 1 
        3  16426 1 1  94 ARG HD3  H -23.288  -1.162  -2.783 1.00 . A A .  94 ARG HD3  1 1 
        3  16427 1 1  94 ARG HE   H -21.111  -1.105  -4.264 1.00 . A A .  94 ARG HE   1 1 
        3  16428 1 1  94 ARG HG2  H -23.470  -0.511  -5.721 1.00 . A A .  94 ARG HG2  1 1 
        3  16429 1 1  94 ARG HG3  H -24.700  -1.306  -4.736 1.00 . A A .  94 ARG HG3  1 1 
        3  16430 1 1  94 ARG HH11 H -22.462   1.426  -2.244 1.00 . A A .  94 ARG HH11 1 1 
        3  16431 1 1  94 ARG HH12 H -20.930   2.195  -1.979 1.00 . A A .  94 ARG HH12 1 1 
        3  16432 1 1  94 ARG HH21 H -19.121  -0.133  -3.906 1.00 . A A .  94 ARG HH21 1 1 
        3  16433 1 1  94 ARG HH22 H -19.008   1.324  -2.952 1.00 . A A .  94 ARG HH22 1 1 
        3  16434 1 1  94 ARG N    N -24.743  -3.804  -3.975 1.00 . A A .  94 ARG N    1 1 
        3  16435 1 1  94 ARG NE   N -21.588  -0.425  -3.726 1.00 . A A .  94 ARG NE   1 1 
        3  16436 1 1  94 ARG NH1  N -21.471   1.463  -2.397 1.00 . A A .  94 ARG NH1  1 1 
        3  16437 1 1  94 ARG NH2  N -19.565   0.582  -3.344 1.00 . A A .  94 ARG NH2  1 1 
        3  16438 1 1  94 ARG O    O -22.297  -4.925  -6.385 1.00 . A A .  94 ARG O    1 1 
        3  16439 1 1  95 PHE C    C -24.037  -8.508  -5.549 1.00 . A A .  95 PHE C    1 1 
        3  16440 1 1  95 PHE CA   C -23.034  -7.376  -5.450 1.00 . A A .  95 PHE CA   1 1 
        3  16441 1 1  95 PHE CB   C -21.972  -7.728  -4.410 1.00 . A A .  95 PHE CB   1 1 
        3  16442 1 1  95 PHE CD1  C -20.467  -9.342  -5.617 1.00 . A A .  95 PHE CD1  1 1 
        3  16443 1 1  95 PHE CD2  C -21.701 -10.135  -3.736 1.00 . A A .  95 PHE CD2  1 1 
        3  16444 1 1  95 PHE CE1  C -19.910 -10.597  -5.782 1.00 . A A .  95 PHE CE1  1 1 
        3  16445 1 1  95 PHE CE2  C -21.149 -11.390  -3.898 1.00 . A A .  95 PHE CE2  1 1 
        3  16446 1 1  95 PHE CG   C -21.369  -9.096  -4.592 1.00 . A A .  95 PHE CG   1 1 
        3  16447 1 1  95 PHE CZ   C -20.251 -11.621  -4.922 1.00 . A A .  95 PHE CZ   1 1 
        3  16448 1 1  95 PHE H    H -24.467  -6.121  -4.504 1.00 . A A .  95 PHE H    1 1 
        3  16449 1 1  95 PHE HA   H -22.555  -7.251  -6.408 1.00 . A A .  95 PHE HA   1 1 
        3  16450 1 1  95 PHE HB2  H -21.174  -7.005  -4.466 1.00 . A A .  95 PHE HB2  1 1 
        3  16451 1 1  95 PHE HB3  H -22.416  -7.689  -3.425 1.00 . A A .  95 PHE HB3  1 1 
        3  16452 1 1  95 PHE HD1  H -20.200  -8.541  -6.291 1.00 . A A .  95 PHE HD1  1 1 
        3  16453 1 1  95 PHE HD2  H -22.402  -9.957  -2.933 1.00 . A A .  95 PHE HD2  1 1 
        3  16454 1 1  95 PHE HE1  H -19.208 -10.776  -6.582 1.00 . A A .  95 PHE HE1  1 1 
        3  16455 1 1  95 PHE HE2  H -21.417 -12.189  -3.223 1.00 . A A .  95 PHE HE2  1 1 
        3  16456 1 1  95 PHE HZ   H -19.817 -12.601  -5.050 1.00 . A A .  95 PHE HZ   1 1 
        3  16457 1 1  95 PHE N    N -23.694  -6.116  -5.113 1.00 . A A .  95 PHE N    1 1 
        3  16458 1 1  95 PHE O    O -24.218  -9.107  -6.609 1.00 . A A .  95 PHE O    1 1 
        3  16459 1 1  96 SER C    C -26.975  -9.365  -4.945 1.00 . A A .  96 SER C    1 1 
        3  16460 1 1  96 SER CA   C -25.656  -9.860  -4.372 1.00 . A A .  96 SER CA   1 1 
        3  16461 1 1  96 SER CB   C -25.840 -10.299  -2.918 1.00 . A A .  96 SER CB   1 1 
        3  16462 1 1  96 SER H    H -24.482  -8.280  -3.621 1.00 . A A .  96 SER H    1 1 
        3  16463 1 1  96 SER HA   H -25.299 -10.693  -4.957 1.00 . A A .  96 SER HA   1 1 
        3  16464 1 1  96 SER HB2  H -26.725  -9.831  -2.513 1.00 . A A .  96 SER HB2  1 1 
        3  16465 1 1  96 SER HB3  H -25.950 -11.373  -2.880 1.00 . A A .  96 SER HB3  1 1 
        3  16466 1 1  96 SER HG   H -24.659  -8.951  -2.097 1.00 . A A .  96 SER HG   1 1 
        3  16467 1 1  96 SER N    N -24.672  -8.803  -4.434 1.00 . A A .  96 SER N    1 1 
        3  16468 1 1  96 SER O    O -27.160  -8.160  -5.138 1.00 . A A .  96 SER O    1 1 
        3  16469 1 1  96 SER OG   O -24.718  -9.921  -2.127 1.00 . A A .  96 SER OG   1 1 
        3  16470 1 1  97 LYS C    C -30.052  -9.386  -4.613 1.00 . A A .  97 LYS C    1 1 
        3  16471 1 1  97 LYS CA   C -29.184  -9.881  -5.759 1.00 . A A .  97 LYS CA   1 1 
        3  16472 1 1  97 LYS CB   C -29.871 -11.031  -6.502 1.00 . A A .  97 LYS CB   1 1 
        3  16473 1 1  97 LYS CD   C -28.813 -10.204  -8.656 1.00 . A A .  97 LYS CD   1 1 
        3  16474 1 1  97 LYS CE   C -30.013  -9.321  -8.981 1.00 . A A .  97 LYS CE   1 1 
        3  16475 1 1  97 LYS CG   C -29.197 -11.418  -7.813 1.00 . A A .  97 LYS CG   1 1 
        3  16476 1 1  97 LYS H    H -27.680 -11.227  -5.117 1.00 . A A .  97 LYS H    1 1 
        3  16477 1 1  97 LYS HA   H -29.025  -9.060  -6.445 1.00 . A A .  97 LYS HA   1 1 
        3  16478 1 1  97 LYS HB2  H -29.881 -11.899  -5.862 1.00 . A A .  97 LYS HB2  1 1 
        3  16479 1 1  97 LYS HB3  H -30.889 -10.743  -6.719 1.00 . A A .  97 LYS HB3  1 1 
        3  16480 1 1  97 LYS HD2  H -28.087  -9.618  -8.112 1.00 . A A .  97 LYS HD2  1 1 
        3  16481 1 1  97 LYS HD3  H -28.372 -10.548  -9.580 1.00 . A A .  97 LYS HD3  1 1 
        3  16482 1 1  97 LYS HE2  H -30.383  -8.888  -8.065 1.00 . A A .  97 LYS HE2  1 1 
        3  16483 1 1  97 LYS HE3  H -29.689  -8.533  -9.645 1.00 . A A .  97 LYS HE3  1 1 
        3  16484 1 1  97 LYS HG2  H -28.304 -11.978  -7.593 1.00 . A A .  97 LYS HG2  1 1 
        3  16485 1 1  97 LYS HG3  H -29.876 -12.035  -8.382 1.00 . A A .  97 LYS HG3  1 1 
        3  16486 1 1  97 LYS HZ1  H -31.804  -9.423 -10.047 1.00 . A A .  97 LYS HZ1  1 1 
        3  16487 1 1  97 LYS HZ2  H -31.604 -10.676  -8.934 1.00 . A A .  97 LYS HZ2  1 1 
        3  16488 1 1  97 LYS HZ3  H -30.738 -10.690 -10.386 1.00 . A A .  97 LYS HZ3  1 1 
        3  16489 1 1  97 LYS N    N -27.886 -10.277  -5.241 1.00 . A A .  97 LYS N    1 1 
        3  16490 1 1  97 LYS NZ   N -31.113 -10.080  -9.632 1.00 . A A .  97 LYS NZ   1 1 
        3  16491 1 1  97 LYS O    O -31.001 -10.051  -4.200 1.00 . A A .  97 LYS O    1 1 
        3  16492 1 1  98 HIS C    C -31.864  -7.629  -3.141 1.00 . A A .  98 HIS C    1 1 
        3  16493 1 1  98 HIS CA   C -30.355  -7.572  -2.976 1.00 . A A .  98 HIS CA   1 1 
        3  16494 1 1  98 HIS CB   C -29.897  -6.113  -2.839 1.00 . A A .  98 HIS CB   1 1 
        3  16495 1 1  98 HIS CD2  C -30.002  -4.907  -5.140 1.00 . A A .  98 HIS CD2  1 1 
        3  16496 1 1  98 HIS CE1  C -27.861  -4.893  -5.593 1.00 . A A .  98 HIS CE1  1 1 
        3  16497 1 1  98 HIS CG   C -29.365  -5.504  -4.104 1.00 . A A .  98 HIS CG   1 1 
        3  16498 1 1  98 HIS H    H -28.863  -7.797  -4.454 1.00 . A A .  98 HIS H    1 1 
        3  16499 1 1  98 HIS HA   H -30.092  -8.101  -2.073 1.00 . A A .  98 HIS HA   1 1 
        3  16500 1 1  98 HIS HB2  H -30.732  -5.513  -2.512 1.00 . A A .  98 HIS HB2  1 1 
        3  16501 1 1  98 HIS HB3  H -29.115  -6.061  -2.092 1.00 . A A .  98 HIS HB3  1 1 
        3  16502 1 1  98 HIS HD1  H -27.285  -5.849  -3.864 1.00 . A A .  98 HIS HD1  1 1 
        3  16503 1 1  98 HIS HD2  H -31.066  -4.751  -5.232 1.00 . A A .  98 HIS HD2  1 1 
        3  16504 1 1  98 HIS HE1  H -26.918  -4.733  -6.094 1.00 . A A .  98 HIS HE1  1 1 
        3  16505 1 1  98 HIS HE2  H -29.228  -4.279  -6.984 1.00 . A A .  98 HIS HE2  1 1 
        3  16506 1 1  98 HIS N    N -29.666  -8.226  -4.086 1.00 . A A .  98 HIS N    1 1 
        3  16507 1 1  98 HIS ND1  N -28.023  -5.477  -4.422 1.00 . A A .  98 HIS ND1  1 1 
        3  16508 1 1  98 HIS NE2  N -29.045  -4.539  -6.052 1.00 . A A .  98 HIS NE2  1 1 
        3  16509 1 1  98 HIS O    O -32.396  -7.329  -4.207 1.00 . A A .  98 HIS O    1 1 
        3  16510 1 1  99 ASP C    C -34.614  -7.221  -1.062 1.00 . A A .  99 ASP C    1 1 
        3  16511 1 1  99 ASP CA   C -33.983  -8.155  -2.087 1.00 . A A .  99 ASP CA   1 1 
        3  16512 1 1  99 ASP CB   C -34.360  -9.611  -1.784 1.00 . A A .  99 ASP CB   1 1 
        3  16513 1 1  99 ASP CG   C -35.848  -9.874  -1.890 1.00 . A A .  99 ASP CG   1 1 
        3  16514 1 1  99 ASP H    H -32.049  -8.224  -1.252 1.00 . A A .  99 ASP H    1 1 
        3  16515 1 1  99 ASP HA   H -34.340  -7.893  -3.071 1.00 . A A .  99 ASP HA   1 1 
        3  16516 1 1  99 ASP HB2  H -33.851 -10.260  -2.480 1.00 . A A .  99 ASP HB2  1 1 
        3  16517 1 1  99 ASP HB3  H -34.043  -9.854  -0.780 1.00 . A A .  99 ASP HB3  1 1 
        3  16518 1 1  99 ASP N    N -32.538  -8.024  -2.077 1.00 . A A .  99 ASP N    1 1 
        3  16519 1 1  99 ASP O    O -33.911  -6.592  -0.268 1.00 . A A .  99 ASP O    1 1 
        3  16520 1 1  99 ASP OD1  O -36.473  -9.378  -2.849 1.00 . A A .  99 ASP OD1  1 1 
        3  16521 1 1  99 ASP OD2  O -36.393 -10.573  -1.014 1.00 . A A .  99 ASP OD2  1 1 
        3  16522 1 1 100 ILE C    C -36.661  -6.966   1.209 1.00 . A A . 100 ILE C    1 1 
        3  16523 1 1 100 ILE CA   C -36.663  -6.291  -0.159 1.00 . A A . 100 ILE CA   1 1 
        3  16524 1 1 100 ILE CB   C -38.124  -6.067  -0.615 1.00 . A A . 100 ILE CB   1 1 
        3  16525 1 1 100 ILE CD1  C -39.544  -5.435  -2.638 1.00 . A A . 100 ILE CD1  1 1 
        3  16526 1 1 100 ILE CG1  C -38.162  -5.453  -2.016 1.00 . A A . 100 ILE CG1  1 1 
        3  16527 1 1 100 ILE CG2  C -38.866  -5.180   0.374 1.00 . A A . 100 ILE CG2  1 1 
        3  16528 1 1 100 ILE H    H -36.433  -7.637  -1.772 1.00 . A A . 100 ILE H    1 1 
        3  16529 1 1 100 ILE HA   H -36.164  -5.336  -0.090 1.00 . A A . 100 ILE HA   1 1 
        3  16530 1 1 100 ILE HB   H -38.617  -7.026  -0.637 1.00 . A A . 100 ILE HB   1 1 
        3  16531 1 1 100 ILE HD11 H -40.219  -4.876  -2.004 1.00 . A A . 100 ILE HD11 1 1 
        3  16532 1 1 100 ILE HD12 H -39.905  -6.446  -2.744 1.00 . A A . 100 ILE HD12 1 1 
        3  16533 1 1 100 ILE HD13 H -39.496  -4.968  -3.610 1.00 . A A . 100 ILE HD13 1 1 
        3  16534 1 1 100 ILE HG12 H -37.813  -4.433  -1.965 1.00 . A A . 100 ILE HG12 1 1 
        3  16535 1 1 100 ILE HG13 H -37.513  -6.020  -2.667 1.00 . A A . 100 ILE HG13 1 1 
        3  16536 1 1 100 ILE HG21 H -39.895  -5.079   0.061 1.00 . A A . 100 ILE HG21 1 1 
        3  16537 1 1 100 ILE HG22 H -38.400  -4.207   0.406 1.00 . A A . 100 ILE HG22 1 1 
        3  16538 1 1 100 ILE HG23 H -38.831  -5.628   1.357 1.00 . A A . 100 ILE HG23 1 1 
        3  16539 1 1 100 ILE N    N -35.932  -7.121  -1.098 1.00 . A A . 100 ILE N    1 1 
        3  16540 1 1 100 ILE O    O -37.320  -7.984   1.407 1.00 . A A . 100 ILE O    1 1 
        3  16541 1 1 101 ILE C    C -37.154  -6.918   4.206 1.00 . A A . 101 ILE C    1 1 
        3  16542 1 1 101 ILE CA   C -35.811  -6.979   3.484 1.00 . A A . 101 ILE CA   1 1 
        3  16543 1 1 101 ILE CB   C -34.729  -6.289   4.354 1.00 . A A . 101 ILE CB   1 1 
        3  16544 1 1 101 ILE CD1  C -33.400  -4.621   2.907 1.00 . A A . 101 ILE CD1  1 1 
        3  16545 1 1 101 ILE CG1  C -34.508  -4.826   3.929 1.00 . A A . 101 ILE CG1  1 1 
        3  16546 1 1 101 ILE CG2  C -33.427  -7.079   4.305 1.00 . A A . 101 ILE CG2  1 1 
        3  16547 1 1 101 ILE H    H -35.397  -5.598   1.926 1.00 . A A . 101 ILE H    1 1 
        3  16548 1 1 101 ILE HA   H -35.534  -8.018   3.372 1.00 . A A . 101 ILE HA   1 1 
        3  16549 1 1 101 ILE HB   H -35.077  -6.303   5.377 1.00 . A A . 101 ILE HB   1 1 
        3  16550 1 1 101 ILE HD11 H -32.468  -4.992   3.307 1.00 . A A . 101 ILE HD11 1 1 
        3  16551 1 1 101 ILE HD12 H -33.304  -3.568   2.686 1.00 . A A . 101 ILE HD12 1 1 
        3  16552 1 1 101 ILE HD13 H -33.641  -5.158   2.003 1.00 . A A . 101 ILE HD13 1 1 
        3  16553 1 1 101 ILE HG12 H -35.421  -4.449   3.496 1.00 . A A . 101 ILE HG12 1 1 
        3  16554 1 1 101 ILE HG13 H -34.265  -4.240   4.804 1.00 . A A . 101 ILE HG13 1 1 
        3  16555 1 1 101 ILE HG21 H -33.594  -8.074   4.686 1.00 . A A . 101 ILE HG21 1 1 
        3  16556 1 1 101 ILE HG22 H -32.683  -6.583   4.911 1.00 . A A . 101 ILE HG22 1 1 
        3  16557 1 1 101 ILE HG23 H -33.080  -7.137   3.285 1.00 . A A . 101 ILE HG23 1 1 
        3  16558 1 1 101 ILE N    N -35.903  -6.408   2.143 1.00 . A A . 101 ILE N    1 1 
        3  16559 1 1 101 ILE O    O -37.444  -7.749   5.070 1.00 . A A . 101 ILE O    1 1 
        3  16560 1 1 102 GLY C    C -40.025  -4.597   3.968 1.00 . A A . 102 GLY C    1 1 
        3  16561 1 1 102 GLY CA   C -39.279  -5.815   4.462 1.00 . A A . 102 GLY CA   1 1 
        3  16562 1 1 102 GLY H    H -37.710  -5.319   3.139 1.00 . A A . 102 GLY H    1 1 
        3  16563 1 1 102 GLY HA2  H -39.864  -6.694   4.239 1.00 . A A . 102 GLY HA2  1 1 
        3  16564 1 1 102 GLY HA3  H -39.153  -5.741   5.532 1.00 . A A . 102 GLY HA3  1 1 
        3  16565 1 1 102 GLY N    N -37.981  -5.949   3.841 1.00 . A A . 102 GLY N    1 1 
        3  16566 1 1 102 GLY O    O -39.491  -3.817   3.178 1.00 . A A . 102 GLY O    1 1 
        3  16567 1 1 103 GLU C    C -43.234  -3.113   4.998 1.00 . A A . 103 GLU C    1 1 
        3  16568 1 1 103 GLU CA   C -42.072  -3.298   4.037 1.00 . A A . 103 GLU CA   1 1 
        3  16569 1 1 103 GLU CB   C -42.614  -3.521   2.619 1.00 . A A . 103 GLU CB   1 1 
        3  16570 1 1 103 GLU CD   C -43.954  -5.002   1.068 1.00 . A A . 103 GLU CD   1 1 
        3  16571 1 1 103 GLU CG   C -43.510  -4.744   2.494 1.00 . A A . 103 GLU CG   1 1 
        3  16572 1 1 103 GLU H    H -41.613  -5.072   5.090 1.00 . A A . 103 GLU H    1 1 
        3  16573 1 1 103 GLU HA   H -41.459  -2.409   4.049 1.00 . A A . 103 GLU HA   1 1 
        3  16574 1 1 103 GLU HB2  H -43.183  -2.652   2.323 1.00 . A A . 103 GLU HB2  1 1 
        3  16575 1 1 103 GLU HB3  H -41.782  -3.643   1.945 1.00 . A A . 103 GLU HB3  1 1 
        3  16576 1 1 103 GLU HG2  H -42.966  -5.606   2.844 1.00 . A A . 103 GLU HG2  1 1 
        3  16577 1 1 103 GLU HG3  H -44.387  -4.598   3.108 1.00 . A A . 103 GLU HG3  1 1 
        3  16578 1 1 103 GLU N    N -41.249  -4.424   4.441 1.00 . A A . 103 GLU N    1 1 
        3  16579 1 1 103 GLU O    O -43.459  -3.937   5.885 1.00 . A A . 103 GLU O    1 1 
        3  16580 1 1 103 GLU OE1  O -43.122  -5.450   0.254 1.00 . A A . 103 GLU OE1  1 1 
        3  16581 1 1 103 GLU OE2  O -45.143  -4.772   0.758 1.00 . A A . 103 GLU OE2  1 1 
        3  16582 1 1 104 PHE C    C -46.129  -0.961   4.800 1.00 . A A . 104 PHE C    1 1 
        3  16583 1 1 104 PHE CA   C -45.120  -1.734   5.639 1.00 . A A . 104 PHE CA   1 1 
        3  16584 1 1 104 PHE CB   C -44.738  -0.979   6.929 1.00 . A A . 104 PHE CB   1 1 
        3  16585 1 1 104 PHE CD1  C -43.894   1.330   6.433 1.00 . A A . 104 PHE CD1  1 1 
        3  16586 1 1 104 PHE CD2  C -46.097   1.098   7.316 1.00 . A A . 104 PHE CD2  1 1 
        3  16587 1 1 104 PHE CE1  C -44.046   2.703   6.408 1.00 . A A . 104 PHE CE1  1 1 
        3  16588 1 1 104 PHE CE2  C -46.256   2.469   7.290 1.00 . A A . 104 PHE CE2  1 1 
        3  16589 1 1 104 PHE CG   C -44.915   0.514   6.886 1.00 . A A . 104 PHE CG   1 1 
        3  16590 1 1 104 PHE CZ   C -45.230   3.273   6.836 1.00 . A A . 104 PHE CZ   1 1 
        3  16591 1 1 104 PHE H    H -43.694  -1.388   4.123 1.00 . A A . 104 PHE H    1 1 
        3  16592 1 1 104 PHE HA   H -45.562  -2.684   5.910 1.00 . A A . 104 PHE HA   1 1 
        3  16593 1 1 104 PHE HB2  H -45.346  -1.350   7.738 1.00 . A A . 104 PHE HB2  1 1 
        3  16594 1 1 104 PHE HB3  H -43.699  -1.181   7.156 1.00 . A A . 104 PHE HB3  1 1 
        3  16595 1 1 104 PHE HD1  H -42.971   0.886   6.097 1.00 . A A . 104 PHE HD1  1 1 
        3  16596 1 1 104 PHE HD2  H -46.900   0.470   7.671 1.00 . A A . 104 PHE HD2  1 1 
        3  16597 1 1 104 PHE HE1  H -43.241   3.329   6.053 1.00 . A A . 104 PHE HE1  1 1 
        3  16598 1 1 104 PHE HE2  H -47.182   2.912   7.627 1.00 . A A . 104 PHE HE2  1 1 
        3  16599 1 1 104 PHE HZ   H -45.351   4.346   6.816 1.00 . A A . 104 PHE HZ   1 1 
        3  16600 1 1 104 PHE N    N -43.954  -2.021   4.825 1.00 . A A . 104 PHE N    1 1 
        3  16601 1 1 104 PHE O    O -45.754  -0.116   3.985 1.00 . A A . 104 PHE O    1 1 
        3  16602 1 1 105 LYS C    C -49.601  -0.270   5.134 1.00 . A A . 105 LYS C    1 1 
        3  16603 1 1 105 LYS CA   C -48.450  -0.625   4.215 1.00 . A A . 105 LYS CA   1 1 
        3  16604 1 1 105 LYS CB   C -48.940  -1.530   3.080 1.00 . A A . 105 LYS CB   1 1 
        3  16605 1 1 105 LYS CD   C -48.378  -3.986   3.026 1.00 . A A . 105 LYS CD   1 1 
        3  16606 1 1 105 LYS CE   C -48.525  -4.205   1.528 1.00 . A A . 105 LYS CE   1 1 
        3  16607 1 1 105 LYS CG   C -49.344  -2.927   3.534 1.00 . A A . 105 LYS CG   1 1 
        3  16608 1 1 105 LYS H    H -47.638  -1.966   5.627 1.00 . A A . 105 LYS H    1 1 
        3  16609 1 1 105 LYS HA   H -48.045   0.283   3.795 1.00 . A A . 105 LYS HA   1 1 
        3  16610 1 1 105 LYS HB2  H -49.792  -1.065   2.608 1.00 . A A . 105 LYS HB2  1 1 
        3  16611 1 1 105 LYS HB3  H -48.149  -1.630   2.351 1.00 . A A . 105 LYS HB3  1 1 
        3  16612 1 1 105 LYS HD2  H -47.367  -3.665   3.233 1.00 . A A . 105 LYS HD2  1 1 
        3  16613 1 1 105 LYS HD3  H -48.575  -4.916   3.539 1.00 . A A . 105 LYS HD3  1 1 
        3  16614 1 1 105 LYS HE2  H -49.557  -4.432   1.312 1.00 . A A . 105 LYS HE2  1 1 
        3  16615 1 1 105 LYS HE3  H -48.241  -3.297   1.016 1.00 . A A . 105 LYS HE3  1 1 
        3  16616 1 1 105 LYS HG2  H -49.355  -2.952   4.614 1.00 . A A . 105 LYS HG2  1 1 
        3  16617 1 1 105 LYS HG3  H -50.333  -3.145   3.159 1.00 . A A . 105 LYS HG3  1 1 
        3  16618 1 1 105 LYS HZ1  H -47.792  -6.155   1.652 1.00 . A A . 105 LYS HZ1  1 1 
        3  16619 1 1 105 LYS HZ2  H -46.666  -5.041   1.045 1.00 . A A . 105 LYS HZ2  1 1 
        3  16620 1 1 105 LYS HZ3  H -47.945  -5.578   0.072 1.00 . A A . 105 LYS HZ3  1 1 
        3  16621 1 1 105 LYS N    N -47.397  -1.282   4.969 1.00 . A A . 105 LYS N    1 1 
        3  16622 1 1 105 LYS NZ   N -47.676  -5.321   1.042 1.00 . A A . 105 LYS NZ   1 1 
        3  16623 1 1 105 LYS O    O -49.825  -0.940   6.142 1.00 . A A . 105 LYS O    1 1 
        3  16624 1 1 106 VAL C    C -52.571   1.742   4.700 1.00 . A A . 106 VAL C    1 1 
        3  16625 1 1 106 VAL CA   C -51.448   1.214   5.591 1.00 . A A . 106 VAL CA   1 1 
        3  16626 1 1 106 VAL CB   C -51.020   2.295   6.617 1.00 . A A . 106 VAL CB   1 1 
        3  16627 1 1 106 VAL CG1  C -50.436   3.521   5.925 1.00 . A A . 106 VAL CG1  1 1 
        3  16628 1 1 106 VAL CG2  C -52.182   2.691   7.515 1.00 . A A . 106 VAL CG2  1 1 
        3  16629 1 1 106 VAL H    H -50.102   1.272   3.969 1.00 . A A . 106 VAL H    1 1 
        3  16630 1 1 106 VAL HA   H -51.813   0.356   6.138 1.00 . A A . 106 VAL HA   1 1 
        3  16631 1 1 106 VAL HB   H -50.248   1.870   7.244 1.00 . A A . 106 VAL HB   1 1 
        3  16632 1 1 106 VAL HG11 H -50.161   4.258   6.666 1.00 . A A . 106 VAL HG11 1 1 
        3  16633 1 1 106 VAL HG12 H -51.172   3.942   5.256 1.00 . A A . 106 VAL HG12 1 1 
        3  16634 1 1 106 VAL HG13 H -49.561   3.233   5.362 1.00 . A A . 106 VAL HG13 1 1 
        3  16635 1 1 106 VAL HG21 H -52.504   1.832   8.086 1.00 . A A . 106 VAL HG21 1 1 
        3  16636 1 1 106 VAL HG22 H -53.001   3.048   6.909 1.00 . A A . 106 VAL HG22 1 1 
        3  16637 1 1 106 VAL HG23 H -51.866   3.473   8.190 1.00 . A A . 106 VAL HG23 1 1 
        3  16638 1 1 106 VAL N    N -50.325   0.778   4.788 1.00 . A A . 106 VAL N    1 1 
        3  16639 1 1 106 VAL O    O -52.335   2.543   3.794 1.00 . A A . 106 VAL O    1 1 
        3  16640 1 1 107 PRO C    C -55.365   3.113   4.515 1.00 . A A . 107 PRO C    1 1 
        3  16641 1 1 107 PRO CA   C -54.959   1.693   4.135 1.00 . A A . 107 PRO CA   1 1 
        3  16642 1 1 107 PRO CB   C -56.054   0.690   4.511 1.00 . A A . 107 PRO CB   1 1 
        3  16643 1 1 107 PRO CD   C -54.148   0.203   5.886 1.00 . A A . 107 PRO CD   1 1 
        3  16644 1 1 107 PRO CG   C -55.651   0.154   5.842 1.00 . A A . 107 PRO CG   1 1 
        3  16645 1 1 107 PRO HA   H -54.770   1.646   3.071 1.00 . A A . 107 PRO HA   1 1 
        3  16646 1 1 107 PRO HB2  H -57.006   1.198   4.562 1.00 . A A . 107 PRO HB2  1 1 
        3  16647 1 1 107 PRO HB3  H -56.098  -0.094   3.769 1.00 . A A . 107 PRO HB3  1 1 
        3  16648 1 1 107 PRO HD2  H -53.809   0.478   6.873 1.00 . A A . 107 PRO HD2  1 1 
        3  16649 1 1 107 PRO HD3  H -53.731  -0.749   5.595 1.00 . A A . 107 PRO HD3  1 1 
        3  16650 1 1 107 PRO HG2  H -56.067   0.771   6.625 1.00 . A A . 107 PRO HG2  1 1 
        3  16651 1 1 107 PRO HG3  H -55.995  -0.864   5.945 1.00 . A A . 107 PRO HG3  1 1 
        3  16652 1 1 107 PRO N    N -53.800   1.248   4.904 1.00 . A A . 107 PRO N    1 1 
        3  16653 1 1 107 PRO O    O -55.786   3.371   5.647 1.00 . A A . 107 PRO O    1 1 
        3  16654 1 1 108 MET C    C -57.086   5.600   4.017 1.00 . A A . 108 MET C    1 1 
        3  16655 1 1 108 MET CA   C -55.586   5.430   3.803 1.00 . A A . 108 MET CA   1 1 
        3  16656 1 1 108 MET CB   C -55.110   6.305   2.645 1.00 . A A . 108 MET CB   1 1 
        3  16657 1 1 108 MET CE   C -53.376   8.155   4.558 1.00 . A A . 108 MET CE   1 1 
        3  16658 1 1 108 MET CG   C -53.598   6.324   2.474 1.00 . A A . 108 MET CG   1 1 
        3  16659 1 1 108 MET H    H -54.916   3.766   2.680 1.00 . A A . 108 MET H    1 1 
        3  16660 1 1 108 MET HA   H -55.076   5.738   4.704 1.00 . A A . 108 MET HA   1 1 
        3  16661 1 1 108 MET HB2  H -55.551   5.940   1.729 1.00 . A A . 108 MET HB2  1 1 
        3  16662 1 1 108 MET HB3  H -55.443   7.318   2.815 1.00 . A A . 108 MET HB3  1 1 
        3  16663 1 1 108 MET HE1  H -53.174   8.901   3.801 1.00 . A A . 108 MET HE1  1 1 
        3  16664 1 1 108 MET HE2  H -52.908   8.448   5.485 1.00 . A A . 108 MET HE2  1 1 
        3  16665 1 1 108 MET HE3  H -54.444   8.068   4.706 1.00 . A A . 108 MET HE3  1 1 
        3  16666 1 1 108 MET HG2  H -53.289   5.381   2.052 1.00 . A A . 108 MET HG2  1 1 
        3  16667 1 1 108 MET HG3  H -53.338   7.121   1.793 1.00 . A A . 108 MET HG3  1 1 
        3  16668 1 1 108 MET N    N -55.246   4.032   3.564 1.00 . A A . 108 MET N    1 1 
        3  16669 1 1 108 MET O    O -57.545   6.643   4.470 1.00 . A A . 108 MET O    1 1 
        3  16670 1 1 108 MET SD   S -52.716   6.574   4.029 1.00 . A A . 108 MET SD   1 1 
        3  16671 1 1 109 ASN C    C -59.623   4.575   5.366 1.00 . A A . 109 ASN C    1 1 
        3  16672 1 1 109 ASN CA   C -59.290   4.585   3.877 1.00 . A A . 109 ASN CA   1 1 
        3  16673 1 1 109 ASN CB   C -59.934   3.386   3.180 1.00 . A A . 109 ASN CB   1 1 
        3  16674 1 1 109 ASN CG   C -61.448   3.467   3.156 1.00 . A A . 109 ASN CG   1 1 
        3  16675 1 1 109 ASN H    H -57.424   3.758   3.328 1.00 . A A . 109 ASN H    1 1 
        3  16676 1 1 109 ASN HA   H -59.668   5.497   3.440 1.00 . A A . 109 ASN HA   1 1 
        3  16677 1 1 109 ASN HB2  H -59.580   3.339   2.161 1.00 . A A . 109 ASN HB2  1 1 
        3  16678 1 1 109 ASN HB3  H -59.648   2.482   3.696 1.00 . A A . 109 ASN HB3  1 1 
        3  16679 1 1 109 ASN HD21 H -61.577   1.863   4.315 1.00 . A A . 109 ASN HD21 1 1 
        3  16680 1 1 109 ASN HD22 H -63.082   2.564   3.827 1.00 . A A . 109 ASN HD22 1 1 
        3  16681 1 1 109 ASN N    N -57.846   4.559   3.697 1.00 . A A . 109 ASN N    1 1 
        3  16682 1 1 109 ASN ND2  N -62.100   2.541   3.836 1.00 . A A . 109 ASN ND2  1 1 
        3  16683 1 1 109 ASN O    O -60.686   5.034   5.789 1.00 . A A . 109 ASN O    1 1 
        3  16684 1 1 109 ASN OD1  O -62.026   4.350   2.524 1.00 . A A . 109 ASN OD1  1 1 
        3  16685 1 1 110 THR C    C -58.256   5.225   8.252 1.00 . A A . 110 THR C    1 1 
        3  16686 1 1 110 THR CA   C -58.865   3.989   7.596 1.00 . A A . 110 THR CA   1 1 
        3  16687 1 1 110 THR CB   C -58.193   2.730   8.169 1.00 . A A . 110 THR CB   1 1 
        3  16688 1 1 110 THR CG2  C -58.905   2.252   9.426 1.00 . A A . 110 THR CG2  1 1 
        3  16689 1 1 110 THR H    H -57.875   3.693   5.759 1.00 . A A . 110 THR H    1 1 
        3  16690 1 1 110 THR HA   H -59.922   3.951   7.817 1.00 . A A . 110 THR HA   1 1 
        3  16691 1 1 110 THR HB   H -57.169   2.968   8.419 1.00 . A A . 110 THR HB   1 1 
        3  16692 1 1 110 THR HG1  H -59.101   1.585   6.838 1.00 . A A . 110 THR HG1  1 1 
        3  16693 1 1 110 THR HG21 H -59.896   1.913   9.168 1.00 . A A . 110 THR HG21 1 1 
        3  16694 1 1 110 THR HG22 H -58.976   3.064  10.134 1.00 . A A . 110 THR HG22 1 1 
        3  16695 1 1 110 THR HG23 H -58.349   1.438   9.866 1.00 . A A . 110 THR HG23 1 1 
        3  16696 1 1 110 THR N    N -58.697   4.052   6.157 1.00 . A A . 110 THR N    1 1 
        3  16697 1 1 110 THR O    O -58.847   5.822   9.153 1.00 . A A . 110 THR O    1 1 
        3  16698 1 1 110 THR OG1  O -58.207   1.687   7.188 1.00 . A A . 110 THR OG1  1 1 
        3  16699 1 1 111 VAL C    C -56.895   8.055   7.692 1.00 . A A . 111 VAL C    1 1 
        3  16700 1 1 111 VAL CA   C -56.377   6.765   8.315 1.00 . A A . 111 VAL CA   1 1 
        3  16701 1 1 111 VAL CB   C -54.853   6.661   8.083 1.00 . A A . 111 VAL CB   1 1 
        3  16702 1 1 111 VAL CG1  C -54.127   7.852   8.696 1.00 . A A . 111 VAL CG1  1 1 
        3  16703 1 1 111 VAL CG2  C -54.319   5.355   8.650 1.00 . A A . 111 VAL CG2  1 1 
        3  16704 1 1 111 VAL H    H -56.674   5.107   7.038 1.00 . A A . 111 VAL H    1 1 
        3  16705 1 1 111 VAL HA   H -56.556   6.797   9.379 1.00 . A A . 111 VAL HA   1 1 
        3  16706 1 1 111 VAL HB   H -54.671   6.666   7.018 1.00 . A A . 111 VAL HB   1 1 
        3  16707 1 1 111 VAL HG11 H -53.066   7.760   8.515 1.00 . A A . 111 VAL HG11 1 1 
        3  16708 1 1 111 VAL HG12 H -54.310   7.876   9.760 1.00 . A A . 111 VAL HG12 1 1 
        3  16709 1 1 111 VAL HG13 H -54.491   8.765   8.248 1.00 . A A . 111 VAL HG13 1 1 
        3  16710 1 1 111 VAL HG21 H -54.827   4.525   8.182 1.00 . A A . 111 VAL HG21 1 1 
        3  16711 1 1 111 VAL HG22 H -54.492   5.328   9.715 1.00 . A A . 111 VAL HG22 1 1 
        3  16712 1 1 111 VAL HG23 H -53.259   5.286   8.456 1.00 . A A . 111 VAL HG23 1 1 
        3  16713 1 1 111 VAL N    N -57.079   5.609   7.778 1.00 . A A . 111 VAL N    1 1 
        3  16714 1 1 111 VAL O    O -56.525   8.412   6.575 1.00 . A A . 111 VAL O    1 1 
        3  16715 1 1 112 ASP C    C -57.308  11.117   8.085 1.00 . A A . 112 ASP C    1 1 
        3  16716 1 1 112 ASP CA   C -58.330   9.996   7.947 1.00 . A A . 112 ASP CA   1 1 
        3  16717 1 1 112 ASP CB   C -59.600  10.339   8.725 1.00 . A A . 112 ASP CB   1 1 
        3  16718 1 1 112 ASP CG   C -59.312  10.763  10.150 1.00 . A A . 112 ASP CG   1 1 
        3  16719 1 1 112 ASP H    H -58.030   8.398   9.298 1.00 . A A . 112 ASP H    1 1 
        3  16720 1 1 112 ASP HA   H -58.578   9.877   6.904 1.00 . A A . 112 ASP HA   1 1 
        3  16721 1 1 112 ASP HB2  H -60.110  11.149   8.226 1.00 . A A . 112 ASP HB2  1 1 
        3  16722 1 1 112 ASP HB3  H -60.246   9.473   8.750 1.00 . A A . 112 ASP HB3  1 1 
        3  16723 1 1 112 ASP N    N -57.766   8.741   8.419 1.00 . A A . 112 ASP N    1 1 
        3  16724 1 1 112 ASP O    O -56.403  11.050   8.926 1.00 . A A . 112 ASP O    1 1 
        3  16725 1 1 112 ASP OD1  O -58.970   9.895  10.977 1.00 . A A . 112 ASP OD1  1 1 
        3  16726 1 1 112 ASP OD2  O -59.421  11.968  10.453 1.00 . A A . 112 ASP OD2  1 1 
        3  16727 1 1 113 PHE C    C -57.017  14.382   8.220 1.00 . A A . 113 PHE C    1 1 
        3  16728 1 1 113 PHE CA   C -56.529  13.272   7.291 1.00 . A A . 113 PHE CA   1 1 
        3  16729 1 1 113 PHE CB   C -56.295  13.808   5.869 1.00 . A A . 113 PHE CB   1 1 
        3  16730 1 1 113 PHE CD1  C -58.081  12.883   4.354 1.00 . A A . 113 PHE CD1  1 1 
        3  16731 1 1 113 PHE CD2  C -58.169  15.197   4.926 1.00 . A A . 113 PHE CD2  1 1 
        3  16732 1 1 113 PHE CE1  C -59.219  13.027   3.583 1.00 . A A . 113 PHE CE1  1 1 
        3  16733 1 1 113 PHE CE2  C -59.305  15.347   4.154 1.00 . A A . 113 PHE CE2  1 1 
        3  16734 1 1 113 PHE CG   C -57.543  13.965   5.036 1.00 . A A . 113 PHE CG   1 1 
        3  16735 1 1 113 PHE CZ   C -59.832  14.261   3.483 1.00 . A A . 113 PHE CZ   1 1 
        3  16736 1 1 113 PHE H    H -58.203  12.158   6.638 1.00 . A A . 113 PHE H    1 1 
        3  16737 1 1 113 PHE HA   H -55.589  12.902   7.674 1.00 . A A . 113 PHE HA   1 1 
        3  16738 1 1 113 PHE HB2  H -55.823  14.776   5.935 1.00 . A A . 113 PHE HB2  1 1 
        3  16739 1 1 113 PHE HB3  H -55.634  13.131   5.346 1.00 . A A . 113 PHE HB3  1 1 
        3  16740 1 1 113 PHE HD1  H -57.603  11.917   4.432 1.00 . A A . 113 PHE HD1  1 1 
        3  16741 1 1 113 PHE HD2  H -57.761  16.047   5.451 1.00 . A A . 113 PHE HD2  1 1 
        3  16742 1 1 113 PHE HE1  H -59.630  12.178   3.059 1.00 . A A . 113 PHE HE1  1 1 
        3  16743 1 1 113 PHE HE2  H -59.782  16.312   4.079 1.00 . A A . 113 PHE HE2  1 1 
        3  16744 1 1 113 PHE HZ   H -60.719  14.375   2.879 1.00 . A A . 113 PHE HZ   1 1 
        3  16745 1 1 113 PHE N    N -57.453  12.149   7.269 1.00 . A A . 113 PHE N    1 1 
        3  16746 1 1 113 PHE O    O -57.289  15.501   7.785 1.00 . A A . 113 PHE O    1 1 
        3  16747 1 1 114 GLY C    C -56.609  16.215  10.573 1.00 . A A . 114 GLY C    1 1 
        3  16748 1 1 114 GLY CA   C -57.567  15.046  10.479 1.00 . A A . 114 GLY CA   1 1 
        3  16749 1 1 114 GLY H    H -56.910  13.151   9.793 1.00 . A A . 114 GLY H    1 1 
        3  16750 1 1 114 GLY HA2  H -58.542  15.410  10.190 1.00 . A A . 114 GLY HA2  1 1 
        3  16751 1 1 114 GLY HA3  H -57.639  14.575  11.447 1.00 . A A . 114 GLY HA3  1 1 
        3  16752 1 1 114 GLY N    N -57.124  14.064   9.506 1.00 . A A . 114 GLY N    1 1 
        3  16753 1 1 114 GLY O    O -57.016  17.374  10.488 1.00 . A A . 114 GLY O    1 1 
        3  16754 1 1 115 HIS C    C -52.969  16.365  10.348 1.00 . A A . 115 HIS C    1 1 
        3  16755 1 1 115 HIS CA   C -54.298  16.927  10.845 1.00 . A A . 115 HIS CA   1 1 
        3  16756 1 1 115 HIS CB   C -54.161  17.452  12.281 1.00 . A A . 115 HIS CB   1 1 
        3  16757 1 1 115 HIS CD2  C -55.109  19.847  11.949 1.00 . A A . 115 HIS CD2  1 1 
        3  16758 1 1 115 HIS CE1  C -56.537  19.861  13.608 1.00 . A A . 115 HIS CE1  1 1 
        3  16759 1 1 115 HIS CG   C -55.024  18.645  12.569 1.00 . A A . 115 HIS CG   1 1 
        3  16760 1 1 115 HIS H    H -55.080  14.963  10.827 1.00 . A A . 115 HIS H    1 1 
        3  16761 1 1 115 HIS HA   H -54.587  17.744  10.199 1.00 . A A . 115 HIS HA   1 1 
        3  16762 1 1 115 HIS HB2  H -54.442  16.670  12.970 1.00 . A A . 115 HIS HB2  1 1 
        3  16763 1 1 115 HIS HB3  H -53.133  17.733  12.458 1.00 . A A . 115 HIS HB3  1 1 
        3  16764 1 1 115 HIS HD1  H -56.098  17.967  14.252 1.00 . A A . 115 HIS HD1  1 1 
        3  16765 1 1 115 HIS HD2  H -54.538  20.166  11.088 1.00 . A A . 115 HIS HD2  1 1 
        3  16766 1 1 115 HIS HE1  H -57.300  20.176  14.305 1.00 . A A . 115 HIS HE1  1 1 
        3  16767 1 1 115 HIS HE2  H -56.208  21.550  12.497 1.00 . A A . 115 HIS HE2  1 1 
        3  16768 1 1 115 HIS N    N -55.335  15.907  10.754 1.00 . A A . 115 HIS N    1 1 
        3  16769 1 1 115 HIS ND1  N -55.929  18.689  13.607 1.00 . A A . 115 HIS ND1  1 1 
        3  16770 1 1 115 HIS NE2  N -56.057  20.583  12.615 1.00 . A A . 115 HIS NE2  1 1 
        3  16771 1 1 115 HIS O    O -52.656  16.454   9.163 1.00 . A A . 115 HIS O    1 1 
        3  16772 1 1 116 VAL C    C -50.746  13.823  11.533 1.00 . A A . 116 VAL C    1 1 
        3  16773 1 1 116 VAL CA   C -50.915  15.186  10.882 1.00 . A A . 116 VAL CA   1 1 
        3  16774 1 1 116 VAL CB   C -49.721  16.092  11.269 1.00 . A A . 116 VAL CB   1 1 
        3  16775 1 1 116 VAL CG1  C -49.429  17.098  10.162 1.00 . A A . 116 VAL CG1  1 1 
        3  16776 1 1 116 VAL CG2  C -49.977  16.808  12.590 1.00 . A A . 116 VAL CG2  1 1 
        3  16777 1 1 116 VAL H    H -52.501  15.709  12.177 1.00 . A A . 116 VAL H    1 1 
        3  16778 1 1 116 VAL HA   H -50.907  15.058   9.808 1.00 . A A . 116 VAL HA   1 1 
        3  16779 1 1 116 VAL HB   H -48.849  15.465  11.391 1.00 . A A . 116 VAL HB   1 1 
        3  16780 1 1 116 VAL HG11 H -50.325  17.654   9.937 1.00 . A A . 116 VAL HG11 1 1 
        3  16781 1 1 116 VAL HG12 H -49.099  16.574   9.277 1.00 . A A . 116 VAL HG12 1 1 
        3  16782 1 1 116 VAL HG13 H -48.656  17.777  10.488 1.00 . A A . 116 VAL HG13 1 1 
        3  16783 1 1 116 VAL HG21 H -50.858  17.425  12.500 1.00 . A A . 116 VAL HG21 1 1 
        3  16784 1 1 116 VAL HG22 H -49.127  17.427  12.835 1.00 . A A . 116 VAL HG22 1 1 
        3  16785 1 1 116 VAL HG23 H -50.127  16.078  13.373 1.00 . A A . 116 VAL HG23 1 1 
        3  16786 1 1 116 VAL N    N -52.199  15.768  11.247 1.00 . A A . 116 VAL N    1 1 
        3  16787 1 1 116 VAL O    O -50.774  13.700  12.758 1.00 . A A . 116 VAL O    1 1 
        3  16788 1 1 117 THR C    C -48.949  11.166  11.465 1.00 . A A . 117 THR C    1 1 
        3  16789 1 1 117 THR CA   C -50.422  11.449  11.199 1.00 . A A . 117 THR CA   1 1 
        3  16790 1 1 117 THR CB   C -50.970  10.426  10.191 1.00 . A A . 117 THR CB   1 1 
        3  16791 1 1 117 THR CG2  C -51.424   9.158  10.901 1.00 . A A . 117 THR CG2  1 1 
        3  16792 1 1 117 THR H    H -50.597  12.964   9.743 1.00 . A A . 117 THR H    1 1 
        3  16793 1 1 117 THR HA   H -50.974  11.351  12.122 1.00 . A A . 117 THR HA   1 1 
        3  16794 1 1 117 THR HB   H -50.184  10.170   9.494 1.00 . A A . 117 THR HB   1 1 
        3  16795 1 1 117 THR HG1  H -52.897  10.755   9.899 1.00 . A A . 117 THR HG1  1 1 
        3  16796 1 1 117 THR HG21 H -52.250   9.390  11.556 1.00 . A A . 117 THR HG21 1 1 
        3  16797 1 1 117 THR HG22 H -50.606   8.757  11.482 1.00 . A A . 117 THR HG22 1 1 
        3  16798 1 1 117 THR HG23 H -51.739   8.427  10.171 1.00 . A A . 117 THR HG23 1 1 
        3  16799 1 1 117 THR N    N -50.595  12.803  10.710 1.00 . A A . 117 THR N    1 1 
        3  16800 1 1 117 THR O    O -48.213  10.738  10.575 1.00 . A A . 117 THR O    1 1 
        3  16801 1 1 117 THR OG1  O -52.071  11.002   9.471 1.00 . A A . 117 THR OG1  1 1 
        3  16802 1 1 118 GLU C    C -47.043  10.090  14.076 1.00 . A A . 118 GLU C    1 1 
        3  16803 1 1 118 GLU CA   C -47.129  11.218  13.059 1.00 . A A . 118 GLU CA   1 1 
        3  16804 1 1 118 GLU CB   C -46.514  12.502  13.617 1.00 . A A . 118 GLU CB   1 1 
        3  16805 1 1 118 GLU CD   C -45.905  14.882  13.004 1.00 . A A . 118 GLU CD   1 1 
        3  16806 1 1 118 GLU CG   C -46.872  13.736  12.802 1.00 . A A . 118 GLU CG   1 1 
        3  16807 1 1 118 GLU H    H -49.138  11.806  13.345 1.00 . A A . 118 GLU H    1 1 
        3  16808 1 1 118 GLU HA   H -46.589  10.926  12.170 1.00 . A A . 118 GLU HA   1 1 
        3  16809 1 1 118 GLU HB2  H -46.862  12.648  14.629 1.00 . A A . 118 GLU HB2  1 1 
        3  16810 1 1 118 GLU HB3  H -45.439  12.402  13.625 1.00 . A A . 118 GLU HB3  1 1 
        3  16811 1 1 118 GLU HG2  H -46.873  13.470  11.754 1.00 . A A . 118 GLU HG2  1 1 
        3  16812 1 1 118 GLU HG3  H -47.859  14.064  13.089 1.00 . A A . 118 GLU HG3  1 1 
        3  16813 1 1 118 GLU N    N -48.513  11.442  12.681 1.00 . A A . 118 GLU N    1 1 
        3  16814 1 1 118 GLU O    O -47.600  10.185  15.171 1.00 . A A . 118 GLU O    1 1 
        3  16815 1 1 118 GLU OE1  O -45.240  14.929  14.059 1.00 . A A . 118 GLU OE1  1 1 
        3  16816 1 1 118 GLU OE2  O -45.809  15.743  12.105 1.00 . A A . 118 GLU OE2  1 1 
        3  16817 1 1 119 GLU C    C -44.989   7.043  14.169 1.00 . A A . 119 GLU C    1 1 
        3  16818 1 1 119 GLU CA   C -46.208   7.864  14.569 1.00 . A A . 119 GLU CA   1 1 
        3  16819 1 1 119 GLU CB   C -47.464   6.991  14.516 1.00 . A A . 119 GLU CB   1 1 
        3  16820 1 1 119 GLU CD   C -48.684   5.417  12.978 1.00 . A A . 119 GLU CD   1 1 
        3  16821 1 1 119 GLU CG   C -47.990   6.752  13.112 1.00 . A A . 119 GLU CG   1 1 
        3  16822 1 1 119 GLU H    H -45.932   9.005  12.816 1.00 . A A . 119 GLU H    1 1 
        3  16823 1 1 119 GLU HA   H -46.073   8.222  15.580 1.00 . A A . 119 GLU HA   1 1 
        3  16824 1 1 119 GLU HB2  H -47.241   6.032  14.958 1.00 . A A . 119 GLU HB2  1 1 
        3  16825 1 1 119 GLU HB3  H -48.243   7.468  15.090 1.00 . A A . 119 GLU HB3  1 1 
        3  16826 1 1 119 GLU HG2  H -48.694   7.533  12.868 1.00 . A A . 119 GLU HG2  1 1 
        3  16827 1 1 119 GLU HG3  H -47.161   6.784  12.418 1.00 . A A . 119 GLU HG3  1 1 
        3  16828 1 1 119 GLU N    N -46.359   9.018  13.701 1.00 . A A . 119 GLU N    1 1 
        3  16829 1 1 119 GLU O    O -44.287   7.376  13.212 1.00 . A A . 119 GLU O    1 1 
        3  16830 1 1 119 GLU OE1  O -47.991   4.405  12.744 1.00 . A A . 119 GLU OE1  1 1 
        3  16831 1 1 119 GLU OE2  O -49.923   5.365  13.113 1.00 . A A . 119 GLU OE2  1 1 
        3  16832 1 1 120 TRP C    C -44.086   3.652  14.444 1.00 . A A . 120 TRP C    1 1 
        3  16833 1 1 120 TRP CA   C -43.619   5.092  14.635 1.00 . A A . 120 TRP CA   1 1 
        3  16834 1 1 120 TRP CB   C -42.595   5.170  15.774 1.00 . A A . 120 TRP CB   1 1 
        3  16835 1 1 120 TRP CD1  C -44.130   4.794  17.797 1.00 . A A . 120 TRP CD1  1 1 
        3  16836 1 1 120 TRP CD2  C -42.877   6.644  17.928 1.00 . A A . 120 TRP CD2  1 1 
        3  16837 1 1 120 TRP CE2  C -43.670   6.553  19.088 1.00 . A A . 120 TRP CE2  1 1 
        3  16838 1 1 120 TRP CE3  C -42.002   7.728  17.796 1.00 . A A . 120 TRP CE3  1 1 
        3  16839 1 1 120 TRP CG   C -43.189   5.507  17.113 1.00 . A A . 120 TRP CG   1 1 
        3  16840 1 1 120 TRP CH2  C -42.754   8.553  19.947 1.00 . A A . 120 TRP CH2  1 1 
        3  16841 1 1 120 TRP CZ2  C -43.617   7.503  20.103 1.00 . A A . 120 TRP CZ2  1 1 
        3  16842 1 1 120 TRP CZ3  C -41.953   8.673  18.804 1.00 . A A . 120 TRP CZ3  1 1 
        3  16843 1 1 120 TRP H    H -45.361   5.747  15.636 1.00 . A A . 120 TRP H    1 1 
        3  16844 1 1 120 TRP HA   H -43.152   5.430  13.722 1.00 . A A . 120 TRP HA   1 1 
        3  16845 1 1 120 TRP HB2  H -42.099   4.215  15.865 1.00 . A A . 120 TRP HB2  1 1 
        3  16846 1 1 120 TRP HB3  H -41.863   5.926  15.535 1.00 . A A . 120 TRP HB3  1 1 
        3  16847 1 1 120 TRP HD1  H -44.575   3.877  17.441 1.00 . A A . 120 TRP HD1  1 1 
        3  16848 1 1 120 TRP HE1  H -45.079   5.101  19.648 1.00 . A A . 120 TRP HE1  1 1 
        3  16849 1 1 120 TRP HE3  H -41.376   7.838  16.922 1.00 . A A . 120 TRP HE3  1 1 
        3  16850 1 1 120 TRP HH2  H -42.682   9.313  20.709 1.00 . A A . 120 TRP HH2  1 1 
        3  16851 1 1 120 TRP HZ2  H -44.230   7.426  20.988 1.00 . A A . 120 TRP HZ2  1 1 
        3  16852 1 1 120 TRP HZ3  H -41.285   9.516  18.720 1.00 . A A . 120 TRP HZ3  1 1 
        3  16853 1 1 120 TRP N    N -44.751   5.967  14.900 1.00 . A A . 120 TRP N    1 1 
        3  16854 1 1 120 TRP NE1  N -44.428   5.418  18.981 1.00 . A A . 120 TRP NE1  1 1 
        3  16855 1 1 120 TRP O    O -43.945   2.813  15.338 1.00 . A A . 120 TRP O    1 1 
        3  16856 1 1 121 ARG C    C -44.001   1.050  12.824 1.00 . A A . 121 ARG C    1 1 
        3  16857 1 1 121 ARG CA   C -45.151   2.043  12.959 1.00 . A A . 121 ARG CA   1 1 
        3  16858 1 1 121 ARG CB   C -45.965   2.085  11.664 1.00 . A A . 121 ARG CB   1 1 
        3  16859 1 1 121 ARG CD   C -47.870   0.636  12.461 1.00 . A A . 121 ARG CD   1 1 
        3  16860 1 1 121 ARG CG   C -46.794   0.835  11.404 1.00 . A A . 121 ARG CG   1 1 
        3  16861 1 1 121 ARG CZ   C -50.079   1.725  12.696 1.00 . A A . 121 ARG CZ   1 1 
        3  16862 1 1 121 ARG H    H -44.714   4.083  12.603 1.00 . A A . 121 ARG H    1 1 
        3  16863 1 1 121 ARG HA   H -45.793   1.727  13.769 1.00 . A A . 121 ARG HA   1 1 
        3  16864 1 1 121 ARG HB2  H -46.635   2.930  11.704 1.00 . A A . 121 ARG HB2  1 1 
        3  16865 1 1 121 ARG HB3  H -45.286   2.217  10.834 1.00 . A A . 121 ARG HB3  1 1 
        3  16866 1 1 121 ARG HD2  H -48.467  -0.221  12.189 1.00 . A A . 121 ARG HD2  1 1 
        3  16867 1 1 121 ARG HD3  H -47.392   0.450  13.413 1.00 . A A . 121 ARG HD3  1 1 
        3  16868 1 1 121 ARG HE   H -48.322   2.695  12.620 1.00 . A A . 121 ARG HE   1 1 
        3  16869 1 1 121 ARG HG2  H -47.270   0.926  10.439 1.00 . A A . 121 ARG HG2  1 1 
        3  16870 1 1 121 ARG HG3  H -46.140  -0.024  11.404 1.00 . A A . 121 ARG HG3  1 1 
        3  16871 1 1 121 ARG HH11 H -50.163  -0.292  12.502 1.00 . A A . 121 ARG HH11 1 1 
        3  16872 1 1 121 ARG HH12 H -51.694   0.496  12.712 1.00 . A A . 121 ARG HH12 1 1 
        3  16873 1 1 121 ARG HH21 H -50.335   3.734  12.899 1.00 . A A . 121 ARG HH21 1 1 
        3  16874 1 1 121 ARG HH22 H -51.792   2.778  12.943 1.00 . A A . 121 ARG HH22 1 1 
        3  16875 1 1 121 ARG N    N -44.648   3.375  13.277 1.00 . A A . 121 ARG N    1 1 
        3  16876 1 1 121 ARG NE   N -48.752   1.800  12.591 1.00 . A A . 121 ARG NE   1 1 
        3  16877 1 1 121 ARG NH1  N -50.694   0.548  12.630 1.00 . A A . 121 ARG NH1  1 1 
        3  16878 1 1 121 ARG NH2  N -50.796   2.831  12.856 1.00 . A A . 121 ARG NH2  1 1 
        3  16879 1 1 121 ARG O    O -42.893   1.414  12.423 1.00 . A A . 121 ARG O    1 1 
        3  16880 1 1 122 ASP C    C -43.100  -1.712  11.647 1.00 . A A . 122 ASP C    1 1 
        3  16881 1 1 122 ASP CA   C -43.252  -1.241  13.086 1.00 . A A . 122 ASP CA   1 1 
        3  16882 1 1 122 ASP CB   C -43.607  -2.428  13.989 1.00 . A A . 122 ASP CB   1 1 
        3  16883 1 1 122 ASP CG   C -44.857  -3.160  13.542 1.00 . A A . 122 ASP CG   1 1 
        3  16884 1 1 122 ASP H    H -45.154  -0.431  13.506 1.00 . A A . 122 ASP H    1 1 
        3  16885 1 1 122 ASP HA   H -42.313  -0.820  13.413 1.00 . A A . 122 ASP HA   1 1 
        3  16886 1 1 122 ASP HB2  H -42.785  -3.127  13.988 1.00 . A A . 122 ASP HB2  1 1 
        3  16887 1 1 122 ASP HB3  H -43.764  -2.067  14.996 1.00 . A A . 122 ASP HB3  1 1 
        3  16888 1 1 122 ASP N    N -44.261  -0.200  13.178 1.00 . A A . 122 ASP N    1 1 
        3  16889 1 1 122 ASP O    O -44.049  -1.675  10.862 1.00 . A A . 122 ASP O    1 1 
        3  16890 1 1 122 ASP OD1  O -45.966  -2.612  13.716 1.00 . A A . 122 ASP OD1  1 1 
        3  16891 1 1 122 ASP OD2  O -44.741  -4.293  13.029 1.00 . A A . 122 ASP OD2  1 1 
        3  16892 1 1 123 LEU C    C -41.706  -4.136   9.952 1.00 . A A . 123 LEU C    1 1 
        3  16893 1 1 123 LEU CA   C -41.610  -2.621   9.973 1.00 . A A . 123 LEU CA   1 1 
        3  16894 1 1 123 LEU CB   C -40.220  -2.164   9.546 1.00 . A A . 123 LEU CB   1 1 
        3  16895 1 1 123 LEU CD1  C -38.597  -0.311   9.088 1.00 . A A . 123 LEU CD1  1 1 
        3  16896 1 1 123 LEU CD2  C -40.940  -0.156   8.232 1.00 . A A . 123 LEU CD2  1 1 
        3  16897 1 1 123 LEU CG   C -40.052  -0.654   9.362 1.00 . A A . 123 LEU CG   1 1 
        3  16898 1 1 123 LEU H    H -41.182  -2.143  11.980 1.00 . A A . 123 LEU H    1 1 
        3  16899 1 1 123 LEU HA   H -42.346  -2.209   9.297 1.00 . A A . 123 LEU HA   1 1 
        3  16900 1 1 123 LEU HB2  H -39.515  -2.494  10.295 1.00 . A A . 123 LEU HB2  1 1 
        3  16901 1 1 123 LEU HB3  H -39.980  -2.646   8.612 1.00 . A A . 123 LEU HB3  1 1 
        3  16902 1 1 123 LEU HD11 H -38.475   0.762   9.083 1.00 . A A . 123 LEU HD11 1 1 
        3  16903 1 1 123 LEU HD12 H -38.308  -0.709   8.127 1.00 . A A . 123 LEU HD12 1 1 
        3  16904 1 1 123 LEU HD13 H -37.972  -0.740   9.857 1.00 . A A . 123 LEU HD13 1 1 
        3  16905 1 1 123 LEU HD21 H -40.748  -0.738   7.342 1.00 . A A . 123 LEU HD21 1 1 
        3  16906 1 1 123 LEU HD22 H -40.724   0.883   8.035 1.00 . A A . 123 LEU HD22 1 1 
        3  16907 1 1 123 LEU HD23 H -41.976  -0.262   8.513 1.00 . A A . 123 LEU HD23 1 1 
        3  16908 1 1 123 LEU HG   H -40.350  -0.153  10.270 1.00 . A A . 123 LEU HG   1 1 
        3  16909 1 1 123 LEU N    N -41.899  -2.138  11.306 1.00 . A A . 123 LEU N    1 1 
        3  16910 1 1 123 LEU O    O -41.245  -4.807  10.877 1.00 . A A . 123 LEU O    1 1 
        3  16911 1 1 124 GLN C    C -41.749  -6.692   7.605 1.00 . A A . 124 GLN C    1 1 
        3  16912 1 1 124 GLN CA   C -42.487  -6.118   8.809 1.00 . A A . 124 GLN CA   1 1 
        3  16913 1 1 124 GLN CB   C -43.983  -6.438   8.725 1.00 . A A . 124 GLN CB   1 1 
        3  16914 1 1 124 GLN CD   C -46.307  -5.834   9.560 1.00 . A A . 124 GLN CD   1 1 
        3  16915 1 1 124 GLN CG   C -44.848  -5.444   9.490 1.00 . A A . 124 GLN CG   1 1 
        3  16916 1 1 124 GLN H    H -42.630  -4.102   8.183 1.00 . A A . 124 GLN H    1 1 
        3  16917 1 1 124 GLN HA   H -42.084  -6.565   9.706 1.00 . A A . 124 GLN HA   1 1 
        3  16918 1 1 124 GLN HB2  H -44.285  -6.426   7.688 1.00 . A A . 124 GLN HB2  1 1 
        3  16919 1 1 124 GLN HB3  H -44.155  -7.423   9.132 1.00 . A A . 124 GLN HB3  1 1 
        3  16920 1 1 124 GLN HE21 H -46.496  -4.852  11.278 1.00 . A A . 124 GLN HE21 1 1 
        3  16921 1 1 124 GLN HE22 H -47.925  -5.630  10.690 1.00 . A A . 124 GLN HE22 1 1 
        3  16922 1 1 124 GLN HG2  H -44.471  -5.364  10.499 1.00 . A A . 124 GLN HG2  1 1 
        3  16923 1 1 124 GLN HG3  H -44.773  -4.482   9.004 1.00 . A A . 124 GLN HG3  1 1 
        3  16924 1 1 124 GLN N    N -42.305  -4.679   8.908 1.00 . A A . 124 GLN N    1 1 
        3  16925 1 1 124 GLN NE2  N -46.978  -5.396  10.614 1.00 . A A . 124 GLN NE2  1 1 
        3  16926 1 1 124 GLN O    O -41.773  -6.121   6.518 1.00 . A A . 124 GLN O    1 1 
        3  16927 1 1 124 GLN OE1  O -46.832  -6.509   8.676 1.00 . A A . 124 GLN OE1  1 1 
        3  16928 1 1 125 SER C    C -41.304  -9.048   5.715 1.00 . A A . 125 SER C    1 1 
        3  16929 1 1 125 SER CA   C -40.341  -8.476   6.754 1.00 . A A . 125 SER CA   1 1 
        3  16930 1 1 125 SER CB   C -39.483  -9.592   7.351 1.00 . A A . 125 SER CB   1 1 
        3  16931 1 1 125 SER H    H -41.062  -8.201   8.711 1.00 . A A . 125 SER H    1 1 
        3  16932 1 1 125 SER HA   H -39.700  -7.747   6.282 1.00 . A A . 125 SER HA   1 1 
        3  16933 1 1 125 SER HB2  H -40.041 -10.517   7.338 1.00 . A A . 125 SER HB2  1 1 
        3  16934 1 1 125 SER HB3  H -38.580  -9.705   6.769 1.00 . A A . 125 SER HB3  1 1 
        3  16935 1 1 125 SER HG   H -38.257  -8.881   8.715 1.00 . A A . 125 SER HG   1 1 
        3  16936 1 1 125 SER N    N -41.076  -7.812   7.815 1.00 . A A . 125 SER N    1 1 
        3  16937 1 1 125 SER O    O -42.320  -9.654   6.062 1.00 . A A . 125 SER O    1 1 
        3  16938 1 1 125 SER OG   O -39.131  -9.292   8.695 1.00 . A A . 125 SER OG   1 1 
        3  16939 1 1 126 ALA C    C -40.919  -9.772   2.208 1.00 . A A . 126 ALA C    1 1 
        3  16940 1 1 126 ALA CA   C -41.804  -9.324   3.355 1.00 . A A . 126 ALA CA   1 1 
        3  16941 1 1 126 ALA CB   C -42.774  -8.253   2.885 1.00 . A A . 126 ALA CB   1 1 
        3  16942 1 1 126 ALA H    H -40.167  -8.339   4.237 1.00 . A A . 126 ALA H    1 1 
        3  16943 1 1 126 ALA HA   H -42.375 -10.169   3.713 1.00 . A A . 126 ALA HA   1 1 
        3  16944 1 1 126 ALA HB1  H -43.502  -8.695   2.220 1.00 . A A . 126 ALA HB1  1 1 
        3  16945 1 1 126 ALA HB2  H -42.228  -7.484   2.360 1.00 . A A . 126 ALA HB2  1 1 
        3  16946 1 1 126 ALA HB3  H -43.276  -7.821   3.738 1.00 . A A . 126 ALA HB3  1 1 
        3  16947 1 1 126 ALA N    N -40.984  -8.835   4.448 1.00 . A A . 126 ALA N    1 1 
        3  16948 1 1 126 ALA O    O -40.269  -8.955   1.558 1.00 . A A . 126 ALA O    1 1 
        3  16949 1 1 127 GLU C    C -40.833 -11.607  -0.405 1.00 . A A . 127 GLU C    1 1 
        3  16950 1 1 127 GLU CA   C -40.076 -11.639   0.916 1.00 . A A . 127 GLU CA   1 1 
        3  16951 1 1 127 GLU CB   C -39.689 -13.071   1.284 1.00 . A A . 127 GLU CB   1 1 
        3  16952 1 1 127 GLU CD   C -38.967 -14.613   3.150 1.00 . A A . 127 GLU CD   1 1 
        3  16953 1 1 127 GLU CG   C -39.060 -13.186   2.664 1.00 . A A . 127 GLU CG   1 1 
        3  16954 1 1 127 GLU H    H -41.449 -11.665   2.515 1.00 . A A . 127 GLU H    1 1 
        3  16955 1 1 127 GLU HA   H -39.181 -11.041   0.823 1.00 . A A . 127 GLU HA   1 1 
        3  16956 1 1 127 GLU HB2  H -40.574 -13.690   1.262 1.00 . A A . 127 GLU HB2  1 1 
        3  16957 1 1 127 GLU HB3  H -38.982 -13.442   0.558 1.00 . A A . 127 GLU HB3  1 1 
        3  16958 1 1 127 GLU HG2  H -38.066 -12.769   2.627 1.00 . A A . 127 GLU HG2  1 1 
        3  16959 1 1 127 GLU HG3  H -39.658 -12.620   3.365 1.00 . A A . 127 GLU HG3  1 1 
        3  16960 1 1 127 GLU N    N -40.890 -11.070   1.973 1.00 . A A . 127 GLU N    1 1 
        3  16961 1 1 127 GLU O    O -41.828 -12.314  -0.579 1.00 . A A . 127 GLU O    1 1 
        3  16962 1 1 127 GLU OE1  O -38.119 -15.365   2.631 1.00 . A A . 127 GLU OE1  1 1 
        3  16963 1 1 127 GLU OE2  O -39.730 -14.989   4.066 1.00 . A A . 127 GLU OE2  1 1 
        3  16964 1 1 128 LYS C    C -40.183 -11.326  -3.713 1.00 . A A . 128 LYS C    1 1 
        3  16965 1 1 128 LYS CA   C -41.005 -10.644  -2.628 1.00 . A A . 128 LYS CA   1 1 
        3  16966 1 1 128 LYS CB   C -41.200  -9.162  -2.961 1.00 . A A . 128 LYS CB   1 1 
        3  16967 1 1 128 LYS CD   C -43.567  -8.974  -2.130 1.00 . A A . 128 LYS CD   1 1 
        3  16968 1 1 128 LYS CE   C -44.517  -8.252  -1.186 1.00 . A A . 128 LYS CE   1 1 
        3  16969 1 1 128 LYS CG   C -42.147  -8.446  -2.008 1.00 . A A . 128 LYS CG   1 1 
        3  16970 1 1 128 LYS H    H -39.553 -10.266  -1.137 1.00 . A A . 128 LYS H    1 1 
        3  16971 1 1 128 LYS HA   H -41.971 -11.122  -2.574 1.00 . A A . 128 LYS HA   1 1 
        3  16972 1 1 128 LYS HB2  H -40.240  -8.666  -2.922 1.00 . A A . 128 LYS HB2  1 1 
        3  16973 1 1 128 LYS HB3  H -41.599  -9.080  -3.960 1.00 . A A . 128 LYS HB3  1 1 
        3  16974 1 1 128 LYS HD2  H -43.907  -8.832  -3.146 1.00 . A A . 128 LYS HD2  1 1 
        3  16975 1 1 128 LYS HD3  H -43.570 -10.027  -1.893 1.00 . A A . 128 LYS HD3  1 1 
        3  16976 1 1 128 LYS HE2  H -45.510  -8.654  -1.320 1.00 . A A . 128 LYS HE2  1 1 
        3  16977 1 1 128 LYS HE3  H -44.193  -8.427  -0.170 1.00 . A A . 128 LYS HE3  1 1 
        3  16978 1 1 128 LYS HG2  H -41.806  -8.598  -0.995 1.00 . A A . 128 LYS HG2  1 1 
        3  16979 1 1 128 LYS HG3  H -42.144  -7.390  -2.237 1.00 . A A . 128 LYS HG3  1 1 
        3  16980 1 1 128 LYS HZ1  H -43.814  -6.304  -0.872 1.00 . A A . 128 LYS HZ1  1 1 
        3  16981 1 1 128 LYS HZ2  H -45.478  -6.400  -1.175 1.00 . A A . 128 LYS HZ2  1 1 
        3  16982 1 1 128 LYS HZ3  H -44.382  -6.593  -2.444 1.00 . A A . 128 LYS HZ3  1 1 
        3  16983 1 1 128 LYS N    N -40.363 -10.784  -1.327 1.00 . A A . 128 LYS N    1 1 
        3  16984 1 1 128 LYS NZ   N -44.552  -6.788  -1.439 1.00 . A A . 128 LYS NZ   1 1 
        3  16985 1 1 128 LYS O    O -39.447 -12.279  -3.389 1.00 . A A . 128 LYS O    1 1 
        3  16986 1 1 128 LYS OXT  O -40.276 -10.913  -4.887 1.00 . A A . 128 LYS OXT  1 1 
        3  16987 2 2   1 MET C    C  17.504 -27.631 -17.716 1.00 . B B .   1 MET C    1 1 
        3  16988 2 2   1 MET CA   C  17.855 -28.846 -16.859 1.00 . B B .   1 MET CA   1 1 
        3  16989 2 2   1 MET CB   C  17.131 -30.087 -17.389 1.00 . B B .   1 MET CB   1 1 
        3  16990 2 2   1 MET CE   C  18.484 -33.220 -19.761 1.00 . B B .   1 MET CE   1 1 
        3  16991 2 2   1 MET CG   C  17.936 -30.864 -18.418 1.00 . B B .   1 MET CG   1 1 
        3  16992 2 2   1 MET H1   H  17.775 -29.409 -14.853 1.00 . B B .   1 MET H1   1 1 
        3  16993 2 2   1 MET H2   H  16.474 -28.454 -15.348 1.00 . B B .   1 MET H2   1 1 
        3  16994 2 2   1 MET HA   H  18.922 -29.009 -16.911 1.00 . B B .   1 MET HA   1 1 
        3  16995 2 2   1 MET HB2  H  16.912 -30.746 -16.561 1.00 . B B .   1 MET HB2  1 1 
        3  16996 2 2   1 MET HB3  H  16.204 -29.779 -17.846 1.00 . B B .   1 MET HB3  1 1 
        3  16997 2 2   1 MET HE1  H  18.131 -34.151 -20.182 1.00 . B B .   1 MET HE1  1 1 
        3  16998 2 2   1 MET HE2  H  19.279 -33.420 -19.059 1.00 . B B .   1 MET HE2  1 1 
        3  16999 2 2   1 MET HE3  H  18.853 -32.585 -20.552 1.00 . B B .   1 MET HE3  1 1 
        3  17000 2 2   1 MET HG2  H  18.069 -30.245 -19.292 1.00 . B B .   1 MET HG2  1 1 
        3  17001 2 2   1 MET HG3  H  18.903 -31.101 -17.997 1.00 . B B .   1 MET HG3  1 1 
        3  17002 2 2   1 MET N    N  17.497 -28.599 -15.440 1.00 . B B .   1 MET N    1 1 
        3  17003 2 2   1 MET O    O  18.376 -27.039 -18.355 1.00 . B B .   1 MET O    1 1 
        3  17004 2 2   1 MET SD   S  17.133 -32.401 -18.917 1.00 . B B .   1 MET SD   1 1 
        3  17005 2 2   2 ALA C    C  14.564 -25.483 -17.809 1.00 . B B .   2 ALA C    1 1 
        3  17006 2 2   2 ALA CA   C  15.764 -26.117 -18.496 1.00 . B B .   2 ALA CA   1 1 
        3  17007 2 2   2 ALA CB   C  15.412 -26.532 -19.918 1.00 . B B .   2 ALA CB   1 1 
        3  17008 2 2   2 ALA H    H  15.572 -27.780 -17.208 1.00 . B B .   2 ALA H    1 1 
        3  17009 2 2   2 ALA HA   H  16.565 -25.394 -18.538 1.00 . B B .   2 ALA HA   1 1 
        3  17010 2 2   2 ALA HB1  H  14.591 -27.232 -19.899 1.00 . B B .   2 ALA HB1  1 1 
        3  17011 2 2   2 ALA HB2  H  16.271 -26.998 -20.378 1.00 . B B .   2 ALA HB2  1 1 
        3  17012 2 2   2 ALA HB3  H  15.129 -25.659 -20.487 1.00 . B B .   2 ALA HB3  1 1 
        3  17013 2 2   2 ALA N    N  16.227 -27.264 -17.728 1.00 . B B .   2 ALA N    1 1 
        3  17014 2 2   2 ALA O    O  13.877 -26.146 -17.030 1.00 . B B .   2 ALA O    1 1 
        3  17015 2 2   3 ALA C    C  13.283 -23.506 -15.983 1.00 . B B .   3 ALA C    1 1 
        3  17016 2 2   3 ALA CA   C  13.215 -23.460 -17.506 1.00 . B B .   3 ALA CA   1 1 
        3  17017 2 2   3 ALA CB   C  11.879 -23.995 -18.009 1.00 . B B .   3 ALA CB   1 1 
        3  17018 2 2   3 ALA H    H  14.926 -23.741 -18.718 1.00 . B B .   3 ALA H    1 1 
        3  17019 2 2   3 ALA HA   H  13.304 -22.431 -17.824 1.00 . B B .   3 ALA HA   1 1 
        3  17020 2 2   3 ALA HB1  H  11.737 -25.005 -17.650 1.00 . B B .   3 ALA HB1  1 1 
        3  17021 2 2   3 ALA HB2  H  11.873 -23.994 -19.088 1.00 . B B .   3 ALA HB2  1 1 
        3  17022 2 2   3 ALA HB3  H  11.080 -23.367 -17.644 1.00 . B B .   3 ALA HB3  1 1 
        3  17023 2 2   3 ALA N    N  14.328 -24.202 -18.095 1.00 . B B .   3 ALA N    1 1 
        3  17024 2 2   3 ALA O    O  12.346 -23.947 -15.315 1.00 . B B .   3 ALA O    1 1 
        3  17025 2 2   4 GLU C    C  13.709 -22.052 -13.319 1.00 . B B .   4 GLU C    1 1 
        3  17026 2 2   4 GLU CA   C  14.638 -23.051 -14.013 1.00 . B B .   4 GLU CA   1 1 
        3  17027 2 2   4 GLU CB   C  16.108 -22.717 -13.705 1.00 . B B .   4 GLU CB   1 1 
        3  17028 2 2   4 GLU CD   C  16.913 -21.237 -15.608 1.00 . B B .   4 GLU CD   1 1 
        3  17029 2 2   4 GLU CG   C  16.539 -21.324 -14.140 1.00 . B B .   4 GLU CG   1 1 
        3  17030 2 2   4 GLU H    H  15.132 -22.749 -16.045 1.00 . B B .   4 GLU H    1 1 
        3  17031 2 2   4 GLU HA   H  14.421 -24.039 -13.639 1.00 . B B .   4 GLU HA   1 1 
        3  17032 2 2   4 GLU HB2  H  16.265 -22.799 -12.640 1.00 . B B .   4 GLU HB2  1 1 
        3  17033 2 2   4 GLU HB3  H  16.738 -23.435 -14.207 1.00 . B B .   4 GLU HB3  1 1 
        3  17034 2 2   4 GLU HG2  H  15.724 -20.640 -13.956 1.00 . B B .   4 GLU HG2  1 1 
        3  17035 2 2   4 GLU HG3  H  17.393 -21.026 -13.550 1.00 . B B .   4 GLU HG3  1 1 
        3  17036 2 2   4 GLU N    N  14.414 -23.067 -15.450 1.00 . B B .   4 GLU N    1 1 
        3  17037 2 2   4 GLU O    O  13.385 -20.995 -13.872 1.00 . B B .   4 GLU O    1 1 
        3  17038 2 2   4 GLU OE1  O  16.838 -22.263 -16.318 1.00 . B B .   4 GLU OE1  1 1 
        3  17039 2 2   4 GLU OE2  O  17.286 -20.131 -16.062 1.00 . B B .   4 GLU OE2  1 1 
        3  17040 2 2   5 PRO C    C  13.089 -20.283 -10.816 1.00 . B B .   5 PRO C    1 1 
        3  17041 2 2   5 PRO CA   C  12.368 -21.529 -11.321 1.00 . B B .   5 PRO CA   1 1 
        3  17042 2 2   5 PRO CB   C  11.951 -22.419 -10.149 1.00 . B B .   5 PRO CB   1 1 
        3  17043 2 2   5 PRO CD   C  13.549 -23.658 -11.412 1.00 . B B .   5 PRO CD   1 1 
        3  17044 2 2   5 PRO CG   C  13.055 -23.408 -10.015 1.00 . B B .   5 PRO CG   1 1 
        3  17045 2 2   5 PRO HA   H  11.496 -21.237 -11.887 1.00 . B B .   5 PRO HA   1 1 
        3  17046 2 2   5 PRO HB2  H  11.845 -21.817  -9.259 1.00 . B B .   5 PRO HB2  1 1 
        3  17047 2 2   5 PRO HB3  H  11.013 -22.904 -10.377 1.00 . B B .   5 PRO HB3  1 1 
        3  17048 2 2   5 PRO HD2  H  14.612 -23.855 -11.408 1.00 . B B .   5 PRO HD2  1 1 
        3  17049 2 2   5 PRO HD3  H  13.013 -24.479 -11.861 1.00 . B B .   5 PRO HD3  1 1 
        3  17050 2 2   5 PRO HG2  H  13.846 -22.998  -9.405 1.00 . B B .   5 PRO HG2  1 1 
        3  17051 2 2   5 PRO HG3  H  12.681 -24.324  -9.581 1.00 . B B .   5 PRO HG3  1 1 
        3  17052 2 2   5 PRO N    N  13.251 -22.393 -12.106 1.00 . B B .   5 PRO N    1 1 
        3  17053 2 2   5 PRO O    O  14.317 -20.196 -10.874 1.00 . B B .   5 PRO O    1 1 
        3  17054 2 2   6 LEU C    C  12.728 -17.998  -8.290 1.00 . B B .   6 LEU C    1 1 
        3  17055 2 2   6 LEU CA   C  12.908 -18.090  -9.800 1.00 . B B .   6 LEU CA   1 1 
        3  17056 2 2   6 LEU CB   C  12.264 -16.878 -10.485 1.00 . B B .   6 LEU CB   1 1 
        3  17057 2 2   6 LEU CD1  C  11.628 -15.655 -12.577 1.00 . B B .   6 LEU CD1  1 1 
        3  17058 2 2   6 LEU CD2  C  13.886 -16.731 -12.395 1.00 . B B .   6 LEU CD2  1 1 
        3  17059 2 2   6 LEU CG   C  12.414 -16.825 -12.007 1.00 . B B .   6 LEU CG   1 1 
        3  17060 2 2   6 LEU H    H  11.358 -19.465 -10.255 1.00 . B B .   6 LEU H    1 1 
        3  17061 2 2   6 LEU HA   H  13.964 -18.099 -10.023 1.00 . B B .   6 LEU HA   1 1 
        3  17062 2 2   6 LEU HB2  H  11.211 -16.879 -10.251 1.00 . B B .   6 LEU HB2  1 1 
        3  17063 2 2   6 LEU HB3  H  12.703 -15.981 -10.074 1.00 . B B .   6 LEU HB3  1 1 
        3  17064 2 2   6 LEU HD11 H  10.585 -15.759 -12.311 1.00 . B B .   6 LEU HD11 1 1 
        3  17065 2 2   6 LEU HD12 H  11.723 -15.645 -13.652 1.00 . B B .   6 LEU HD12 1 1 
        3  17066 2 2   6 LEU HD13 H  12.011 -14.731 -12.173 1.00 . B B .   6 LEU HD13 1 1 
        3  17067 2 2   6 LEU HD21 H  14.332 -15.875 -11.914 1.00 . B B .   6 LEU HD21 1 1 
        3  17068 2 2   6 LEU HD22 H  13.971 -16.627 -13.467 1.00 . B B .   6 LEU HD22 1 1 
        3  17069 2 2   6 LEU HD23 H  14.399 -17.628 -12.081 1.00 . B B .   6 LEU HD23 1 1 
        3  17070 2 2   6 LEU HG   H  12.013 -17.733 -12.432 1.00 . B B .   6 LEU HG   1 1 
        3  17071 2 2   6 LEU N    N  12.330 -19.328 -10.307 1.00 . B B .   6 LEU N    1 1 
        3  17072 2 2   6 LEU O    O  12.321 -18.971  -7.646 1.00 . B B .   6 LEU O    1 1 
        3  17073 2 2   7 THR C    C  11.428 -16.620  -5.913 1.00 . B B .   7 THR C    1 1 
        3  17074 2 2   7 THR CA   C  12.909 -16.625  -6.295 1.00 . B B .   7 THR CA   1 1 
        3  17075 2 2   7 THR CB   C  13.585 -15.296  -5.885 1.00 . B B .   7 THR CB   1 1 
        3  17076 2 2   7 THR CG2  C  13.323 -14.939  -4.427 1.00 . B B .   7 THR CG2  1 1 
        3  17077 2 2   7 THR H    H  13.406 -16.110  -8.286 1.00 . B B .   7 THR H    1 1 
        3  17078 2 2   7 THR HA   H  13.403 -17.437  -5.778 1.00 . B B .   7 THR HA   1 1 
        3  17079 2 2   7 THR HB   H  13.189 -14.507  -6.510 1.00 . B B .   7 THR HB   1 1 
        3  17080 2 2   7 THR HG1  H  15.417 -14.547  -5.913 1.00 . B B .   7 THR HG1  1 1 
        3  17081 2 2   7 THR HG21 H  13.592 -15.773  -3.795 1.00 . B B .   7 THR HG21 1 1 
        3  17082 2 2   7 THR HG22 H  12.276 -14.710  -4.295 1.00 . B B .   7 THR HG22 1 1 
        3  17083 2 2   7 THR HG23 H  13.916 -14.078  -4.157 1.00 . B B .   7 THR HG23 1 1 
        3  17084 2 2   7 THR N    N  13.055 -16.844  -7.724 1.00 . B B .   7 THR N    1 1 
        3  17085 2 2   7 THR O    O  10.582 -16.247  -6.721 1.00 . B B .   7 THR O    1 1 
        3  17086 2 2   7 THR OG1  O  15.000 -15.395  -6.103 1.00 . B B .   7 THR OG1  1 1 
        3  17087 2 2   8 GLU C    C   8.899 -15.947  -4.584 1.00 . B B .   8 GLU C    1 1 
        3  17088 2 2   8 GLU CA   C   9.773 -17.135  -4.163 1.00 . B B .   8 GLU CA   1 1 
        3  17089 2 2   8 GLU CB   C   9.833 -17.226  -2.640 1.00 . B B .   8 GLU CB   1 1 
        3  17090 2 2   8 GLU CD   C   8.582 -17.442  -0.474 1.00 . B B .   8 GLU CD   1 1 
        3  17091 2 2   8 GLU CG   C   8.473 -17.315  -1.974 1.00 . B B .   8 GLU CG   1 1 
        3  17092 2 2   8 GLU H    H  11.873 -17.359  -4.117 1.00 . B B .   8 GLU H    1 1 
        3  17093 2 2   8 GLU HA   H   9.325 -18.039  -4.542 1.00 . B B .   8 GLU HA   1 1 
        3  17094 2 2   8 GLU HB2  H  10.400 -18.105  -2.367 1.00 . B B .   8 GLU HB2  1 1 
        3  17095 2 2   8 GLU HB3  H  10.339 -16.350  -2.259 1.00 . B B .   8 GLU HB3  1 1 
        3  17096 2 2   8 GLU HG2  H   7.911 -16.421  -2.207 1.00 . B B .   8 GLU HG2  1 1 
        3  17097 2 2   8 GLU HG3  H   7.951 -18.178  -2.358 1.00 . B B .   8 GLU HG3  1 1 
        3  17098 2 2   8 GLU N    N  11.137 -17.060  -4.690 1.00 . B B .   8 GLU N    1 1 
        3  17099 2 2   8 GLU O    O   7.888 -16.123  -5.266 1.00 . B B .   8 GLU O    1 1 
        3  17100 2 2   8 GLU OE1  O   8.784 -16.411   0.199 1.00 . B B .   8 GLU OE1  1 1 
        3  17101 2 2   8 GLU OE2  O   8.470 -18.577   0.036 1.00 . B B .   8 GLU OE2  1 1 
        3  17102 2 2   9 LEU C    C   8.556 -13.252  -6.031 1.00 . B B .   9 LEU C    1 1 
        3  17103 2 2   9 LEU CA   C   8.522 -13.548  -4.536 1.00 . B B .   9 LEU CA   1 1 
        3  17104 2 2   9 LEU CB   C   9.009 -12.340  -3.739 1.00 . B B .   9 LEU CB   1 1 
        3  17105 2 2   9 LEU CD1  C   8.770 -13.059  -1.342 1.00 . B B .   9 LEU CD1  1 1 
        3  17106 2 2   9 LEU CD2  C   8.423 -10.663  -1.970 1.00 . B B .   9 LEU CD2  1 1 
        3  17107 2 2   9 LEU CG   C   8.268 -12.107  -2.418 1.00 . B B .   9 LEU CG   1 1 
        3  17108 2 2   9 LEU H    H  10.117 -14.649  -3.675 1.00 . B B .   9 LEU H    1 1 
        3  17109 2 2   9 LEU HA   H   7.499 -13.748  -4.258 1.00 . B B .   9 LEU HA   1 1 
        3  17110 2 2   9 LEU HB2  H  10.057 -12.476  -3.524 1.00 . B B .   9 LEU HB2  1 1 
        3  17111 2 2   9 LEU HB3  H   8.892 -11.459  -4.351 1.00 . B B .   9 LEU HB3  1 1 
        3  17112 2 2   9 LEU HD11 H   9.823 -12.892  -1.178 1.00 . B B .   9 LEU HD11 1 1 
        3  17113 2 2   9 LEU HD12 H   8.613 -14.079  -1.660 1.00 . B B .   9 LEU HD12 1 1 
        3  17114 2 2   9 LEU HD13 H   8.230 -12.880  -0.425 1.00 . B B .   9 LEU HD13 1 1 
        3  17115 2 2   9 LEU HD21 H   7.968 -10.537  -0.998 1.00 . B B .   9 LEU HD21 1 1 
        3  17116 2 2   9 LEU HD22 H   7.940 -10.010  -2.680 1.00 . B B .   9 LEU HD22 1 1 
        3  17117 2 2   9 LEU HD23 H   9.473 -10.417  -1.909 1.00 . B B .   9 LEU HD23 1 1 
        3  17118 2 2   9 LEU HG   H   7.216 -12.299  -2.565 1.00 . B B .   9 LEU HG   1 1 
        3  17119 2 2   9 LEU N    N   9.297 -14.739  -4.200 1.00 . B B .   9 LEU N    1 1 
        3  17120 2 2   9 LEU O    O   7.592 -12.722  -6.581 1.00 . B B .   9 LEU O    1 1 
        3  17121 2 2  10 GLU C    C   8.711 -14.178  -8.872 1.00 . B B .  10 GLU C    1 1 
        3  17122 2 2  10 GLU CA   C   9.775 -13.382  -8.129 1.00 . B B .  10 GLU CA   1 1 
        3  17123 2 2  10 GLU CB   C  11.166 -13.774  -8.634 1.00 . B B .  10 GLU CB   1 1 
        3  17124 2 2  10 GLU CD   C  13.623 -13.215  -8.766 1.00 . B B .  10 GLU CD   1 1 
        3  17125 2 2  10 GLU CG   C  12.258 -12.782  -8.267 1.00 . B B .  10 GLU CG   1 1 
        3  17126 2 2  10 GLU H    H  10.385 -14.043  -6.213 1.00 . B B .  10 GLU H    1 1 
        3  17127 2 2  10 GLU HA   H   9.616 -12.330  -8.312 1.00 . B B .  10 GLU HA   1 1 
        3  17128 2 2  10 GLU HB2  H  11.429 -14.734  -8.216 1.00 . B B .  10 GLU HB2  1 1 
        3  17129 2 2  10 GLU HB3  H  11.133 -13.858  -9.709 1.00 . B B .  10 GLU HB3  1 1 
        3  17130 2 2  10 GLU HG2  H  12.018 -11.824  -8.704 1.00 . B B .  10 GLU HG2  1 1 
        3  17131 2 2  10 GLU HG3  H  12.295 -12.688  -7.192 1.00 . B B .  10 GLU HG3  1 1 
        3  17132 2 2  10 GLU N    N   9.652 -13.609  -6.693 1.00 . B B .  10 GLU N    1 1 
        3  17133 2 2  10 GLU O    O   8.116 -13.694  -9.830 1.00 . B B .  10 GLU O    1 1 
        3  17134 2 2  10 GLU OE1  O  13.869 -14.436  -8.860 1.00 . B B .  10 GLU OE1  1 1 
        3  17135 2 2  10 GLU OE2  O  14.461 -12.333  -9.060 1.00 . B B .  10 GLU OE2  1 1 
        3  17136 2 2  11 GLU C    C   6.065 -15.802  -8.617 1.00 . B B .  11 GLU C    1 1 
        3  17137 2 2  11 GLU CA   C   7.461 -16.254  -9.027 1.00 . B B .  11 GLU CA   1 1 
        3  17138 2 2  11 GLU CB   C   7.676 -17.709  -8.622 1.00 . B B .  11 GLU CB   1 1 
        3  17139 2 2  11 GLU CD   C   9.177 -19.707  -8.954 1.00 . B B .  11 GLU CD   1 1 
        3  17140 2 2  11 GLU CG   C   9.087 -18.201  -8.880 1.00 . B B .  11 GLU CG   1 1 
        3  17141 2 2  11 GLU H    H   8.987 -15.739  -7.653 1.00 . B B .  11 GLU H    1 1 
        3  17142 2 2  11 GLU HA   H   7.558 -16.167 -10.100 1.00 . B B .  11 GLU HA   1 1 
        3  17143 2 2  11 GLU HB2  H   7.467 -17.814  -7.567 1.00 . B B .  11 GLU HB2  1 1 
        3  17144 2 2  11 GLU HB3  H   6.992 -18.332  -9.180 1.00 . B B .  11 GLU HB3  1 1 
        3  17145 2 2  11 GLU HG2  H   9.430 -17.790  -9.818 1.00 . B B .  11 GLU HG2  1 1 
        3  17146 2 2  11 GLU HG3  H   9.727 -17.855  -8.082 1.00 . B B .  11 GLU HG3  1 1 
        3  17147 2 2  11 GLU N    N   8.467 -15.399  -8.415 1.00 . B B .  11 GLU N    1 1 
        3  17148 2 2  11 GLU O    O   5.119 -15.888  -9.400 1.00 . B B .  11 GLU O    1 1 
        3  17149 2 2  11 GLU OE1  O   8.866 -20.381  -7.948 1.00 . B B .  11 GLU OE1  1 1 
        3  17150 2 2  11 GLU OE2  O   9.555 -20.224 -10.024 1.00 . B B .  11 GLU OE2  1 1 
        3  17151 2 2  12 SER C    C   4.161 -13.623  -7.646 1.00 . B B .  12 SER C    1 1 
        3  17152 2 2  12 SER CA   C   4.679 -14.827  -6.858 1.00 . B B .  12 SER CA   1 1 
        3  17153 2 2  12 SER CB   C   4.817 -14.465  -5.376 1.00 . B B .  12 SER CB   1 1 
        3  17154 2 2  12 SER H    H   6.753 -15.247  -6.824 1.00 . B B .  12 SER H    1 1 
        3  17155 2 2  12 SER HA   H   3.968 -15.632  -6.955 1.00 . B B .  12 SER HA   1 1 
        3  17156 2 2  12 SER HB2  H   5.518 -13.651  -5.268 1.00 . B B .  12 SER HB2  1 1 
        3  17157 2 2  12 SER HB3  H   3.854 -14.160  -4.994 1.00 . B B .  12 SER HB3  1 1 
        3  17158 2 2  12 SER HG   H   6.134 -15.866  -4.946 1.00 . B B .  12 SER HG   1 1 
        3  17159 2 2  12 SER N    N   5.954 -15.298  -7.389 1.00 . B B .  12 SER N    1 1 
        3  17160 2 2  12 SER O    O   2.956 -13.374  -7.695 1.00 . B B .  12 SER O    1 1 
        3  17161 2 2  12 SER OG   O   5.279 -15.569  -4.610 1.00 . B B .  12 SER OG   1 1 
        3  17162 2 2  13 ILE C    C   4.482 -12.094 -10.505 1.00 . B B .  13 ILE C    1 1 
        3  17163 2 2  13 ILE CA   C   4.664 -11.708  -9.039 1.00 . B B .  13 ILE CA   1 1 
        3  17164 2 2  13 ILE CB   C   5.655 -10.526  -8.924 1.00 . B B .  13 ILE CB   1 1 
        3  17165 2 2  13 ILE CD1  C   8.040  -9.774  -9.430 1.00 . B B .  13 ILE CD1  1 1 
        3  17166 2 2  13 ILE CG1  C   7.049 -10.919  -9.427 1.00 . B B .  13 ILE CG1  1 1 
        3  17167 2 2  13 ILE CG2  C   5.723 -10.035  -7.484 1.00 . B B .  13 ILE CG2  1 1 
        3  17168 2 2  13 ILE H    H   6.021 -13.074  -8.155 1.00 . B B .  13 ILE H    1 1 
        3  17169 2 2  13 ILE HA   H   3.707 -11.380  -8.656 1.00 . B B .  13 ILE HA   1 1 
        3  17170 2 2  13 ILE HB   H   5.277  -9.716  -9.532 1.00 . B B .  13 ILE HB   1 1 
        3  17171 2 2  13 ILE HD11 H   8.171  -9.412  -8.421 1.00 . B B .  13 ILE HD11 1 1 
        3  17172 2 2  13 ILE HD12 H   7.669  -8.974 -10.053 1.00 . B B .  13 ILE HD12 1 1 
        3  17173 2 2  13 ILE HD13 H   8.990 -10.118  -9.814 1.00 . B B .  13 ILE HD13 1 1 
        3  17174 2 2  13 ILE HG12 H   7.446 -11.699  -8.796 1.00 . B B .  13 ILE HG12 1 1 
        3  17175 2 2  13 ILE HG13 H   6.966 -11.289 -10.439 1.00 . B B .  13 ILE HG13 1 1 
        3  17176 2 2  13 ILE HG21 H   6.130 -10.814  -6.855 1.00 . B B .  13 ILE HG21 1 1 
        3  17177 2 2  13 ILE HG22 H   4.731  -9.777  -7.142 1.00 . B B .  13 ILE HG22 1 1 
        3  17178 2 2  13 ILE HG23 H   6.359  -9.162  -7.432 1.00 . B B .  13 ILE HG23 1 1 
        3  17179 2 2  13 ILE N    N   5.069 -12.862  -8.251 1.00 . B B .  13 ILE N    1 1 
        3  17180 2 2  13 ILE O    O   3.752 -11.434 -11.236 1.00 . B B .  13 ILE O    1 1 
        3  17181 2 2  14 GLU C    C   3.584 -14.040 -12.610 1.00 . B B .  14 GLU C    1 1 
        3  17182 2 2  14 GLU CA   C   5.024 -13.657 -12.295 1.00 . B B .  14 GLU CA   1 1 
        3  17183 2 2  14 GLU CB   C   5.940 -14.865 -12.518 1.00 . B B .  14 GLU CB   1 1 
        3  17184 2 2  14 GLU CD   C   7.904 -14.570 -14.076 1.00 . B B .  14 GLU CD   1 1 
        3  17185 2 2  14 GLU CG   C   7.411 -14.511 -12.647 1.00 . B B .  14 GLU CG   1 1 
        3  17186 2 2  14 GLU H    H   5.699 -13.667 -10.288 1.00 . B B .  14 GLU H    1 1 
        3  17187 2 2  14 GLU HA   H   5.326 -12.856 -12.955 1.00 . B B .  14 GLU HA   1 1 
        3  17188 2 2  14 GLU HB2  H   5.830 -15.543 -11.684 1.00 . B B .  14 GLU HB2  1 1 
        3  17189 2 2  14 GLU HB3  H   5.635 -15.370 -13.424 1.00 . B B .  14 GLU HB3  1 1 
        3  17190 2 2  14 GLU HG2  H   7.559 -13.509 -12.271 1.00 . B B .  14 GLU HG2  1 1 
        3  17191 2 2  14 GLU HG3  H   7.988 -15.204 -12.053 1.00 . B B .  14 GLU HG3  1 1 
        3  17192 2 2  14 GLU N    N   5.132 -13.179 -10.919 1.00 . B B .  14 GLU N    1 1 
        3  17193 2 2  14 GLU O    O   3.059 -13.714 -13.675 1.00 . B B .  14 GLU O    1 1 
        3  17194 2 2  14 GLU OE1  O   8.144 -15.687 -14.582 1.00 . B B .  14 GLU OE1  1 1 
        3  17195 2 2  14 GLU OE2  O   8.059 -13.501 -14.701 1.00 . B B .  14 GLU OE2  1 1 
        3  17196 2 2  15 THR C    C   0.622 -13.968 -12.026 1.00 . B B .  15 THR C    1 1 
        3  17197 2 2  15 THR CA   C   1.566 -15.152 -11.826 1.00 . B B .  15 THR CA   1 1 
        3  17198 2 2  15 THR CB   C   1.114 -15.968 -10.606 1.00 . B B .  15 THR CB   1 1 
        3  17199 2 2  15 THR CG2  C   1.133 -17.461 -10.911 1.00 . B B .  15 THR CG2  1 1 
        3  17200 2 2  15 THR H    H   3.410 -14.922 -10.823 1.00 . B B .  15 THR H    1 1 
        3  17201 2 2  15 THR HA   H   1.520 -15.790 -12.695 1.00 . B B .  15 THR HA   1 1 
        3  17202 2 2  15 THR HB   H   0.106 -15.677 -10.347 1.00 . B B .  15 THR HB   1 1 
        3  17203 2 2  15 THR HG1  H   1.566 -15.975  -8.683 1.00 . B B .  15 THR HG1  1 1 
        3  17204 2 2  15 THR HG21 H   0.379 -17.685 -11.650 1.00 . B B .  15 THR HG21 1 1 
        3  17205 2 2  15 THR HG22 H   0.929 -18.015 -10.007 1.00 . B B .  15 THR HG22 1 1 
        3  17206 2 2  15 THR HG23 H   2.106 -17.739 -11.292 1.00 . B B .  15 THR HG23 1 1 
        3  17207 2 2  15 THR N    N   2.942 -14.713 -11.663 1.00 . B B .  15 THR N    1 1 
        3  17208 2 2  15 THR O    O  -0.083 -13.895 -13.034 1.00 . B B .  15 THR O    1 1 
        3  17209 2 2  15 THR OG1  O   1.985 -15.686  -9.500 1.00 . B B .  15 THR OG1  1 1 
        3  17210 2 2  16 VAL C    C   0.076 -11.021 -12.409 1.00 . B B .  16 VAL C    1 1 
        3  17211 2 2  16 VAL CA   C  -0.231 -11.850 -11.167 1.00 . B B .  16 VAL CA   1 1 
        3  17212 2 2  16 VAL CB   C  -0.157 -10.951  -9.910 1.00 . B B .  16 VAL CB   1 1 
        3  17213 2 2  16 VAL CG1  C  -1.026 -11.519  -8.800 1.00 . B B .  16 VAL CG1  1 1 
        3  17214 2 2  16 VAL CG2  C   1.275 -10.784  -9.425 1.00 . B B .  16 VAL CG2  1 1 
        3  17215 2 2  16 VAL H    H   1.251 -13.117 -10.321 1.00 . B B .  16 VAL H    1 1 
        3  17216 2 2  16 VAL HA   H  -1.245 -12.215 -11.250 1.00 . B B .  16 VAL HA   1 1 
        3  17217 2 2  16 VAL HB   H  -0.542  -9.975 -10.169 1.00 . B B .  16 VAL HB   1 1 
        3  17218 2 2  16 VAL HG11 H  -2.051 -11.569  -9.136 1.00 . B B .  16 VAL HG11 1 1 
        3  17219 2 2  16 VAL HG12 H  -0.964 -10.881  -7.930 1.00 . B B .  16 VAL HG12 1 1 
        3  17220 2 2  16 VAL HG13 H  -0.682 -12.510  -8.545 1.00 . B B .  16 VAL HG13 1 1 
        3  17221 2 2  16 VAL HG21 H   1.887 -10.405 -10.229 1.00 . B B .  16 VAL HG21 1 1 
        3  17222 2 2  16 VAL HG22 H   1.658 -11.739  -9.098 1.00 . B B .  16 VAL HG22 1 1 
        3  17223 2 2  16 VAL HG23 H   1.293 -10.087  -8.599 1.00 . B B .  16 VAL HG23 1 1 
        3  17224 2 2  16 VAL N    N   0.640 -13.023 -11.083 1.00 . B B .  16 VAL N    1 1 
        3  17225 2 2  16 VAL O    O  -0.833 -10.492 -13.042 1.00 . B B .  16 VAL O    1 1 
        3  17226 2 2  17 VAL C    C   1.163 -10.829 -15.194 1.00 . B B .  17 VAL C    1 1 
        3  17227 2 2  17 VAL CA   C   1.759 -10.174 -13.952 1.00 . B B .  17 VAL CA   1 1 
        3  17228 2 2  17 VAL CB   C   3.302 -10.080 -14.084 1.00 . B B .  17 VAL CB   1 1 
        3  17229 2 2  17 VAL CG1  C   3.728  -9.771 -15.518 1.00 . B B .  17 VAL CG1  1 1 
        3  17230 2 2  17 VAL CG2  C   3.846  -9.017 -13.143 1.00 . B B .  17 VAL CG2  1 1 
        3  17231 2 2  17 VAL H    H   2.046 -11.345 -12.205 1.00 . B B .  17 VAL H    1 1 
        3  17232 2 2  17 VAL HA   H   1.362  -9.172 -13.862 1.00 . B B .  17 VAL HA   1 1 
        3  17233 2 2  17 VAL HB   H   3.727 -11.033 -13.802 1.00 . B B .  17 VAL HB   1 1 
        3  17234 2 2  17 VAL HG11 H   3.384 -10.557 -16.175 1.00 . B B .  17 VAL HG11 1 1 
        3  17235 2 2  17 VAL HG12 H   4.806  -9.707 -15.568 1.00 . B B .  17 VAL HG12 1 1 
        3  17236 2 2  17 VAL HG13 H   3.297  -8.831 -15.828 1.00 . B B .  17 VAL HG13 1 1 
        3  17237 2 2  17 VAL HG21 H   3.578  -9.265 -12.128 1.00 . B B .  17 VAL HG21 1 1 
        3  17238 2 2  17 VAL HG22 H   3.424  -8.056 -13.403 1.00 . B B .  17 VAL HG22 1 1 
        3  17239 2 2  17 VAL HG23 H   4.922  -8.974 -13.231 1.00 . B B .  17 VAL HG23 1 1 
        3  17240 2 2  17 VAL N    N   1.357 -10.919 -12.762 1.00 . B B .  17 VAL N    1 1 
        3  17241 2 2  17 VAL O    O   0.715 -10.147 -16.115 1.00 . B B .  17 VAL O    1 1 
        3  17242 2 2  18 THR C    C  -0.907 -12.609 -16.461 1.00 . B B .  18 THR C    1 1 
        3  17243 2 2  18 THR CA   C   0.587 -12.908 -16.309 1.00 . B B .  18 THR CA   1 1 
        3  17244 2 2  18 THR CB   C   0.799 -14.425 -16.112 1.00 . B B .  18 THR CB   1 1 
        3  17245 2 2  18 THR CG2  C   0.253 -15.217 -17.291 1.00 . B B .  18 THR CG2  1 1 
        3  17246 2 2  18 THR H    H   1.511 -12.640 -14.427 1.00 . B B .  18 THR H    1 1 
        3  17247 2 2  18 THR HA   H   1.100 -12.603 -17.211 1.00 . B B .  18 THR HA   1 1 
        3  17248 2 2  18 THR HB   H   0.274 -14.730 -15.220 1.00 . B B .  18 THR HB   1 1 
        3  17249 2 2  18 THR HG1  H   2.519 -14.302 -15.134 1.00 . B B .  18 THR HG1  1 1 
        3  17250 2 2  18 THR HG21 H  -0.818 -15.090 -17.345 1.00 . B B .  18 THR HG21 1 1 
        3  17251 2 2  18 THR HG22 H   0.486 -16.263 -17.156 1.00 . B B .  18 THR HG22 1 1 
        3  17252 2 2  18 THR HG23 H   0.704 -14.863 -18.207 1.00 . B B .  18 THR HG23 1 1 
        3  17253 2 2  18 THR N    N   1.142 -12.155 -15.198 1.00 . B B .  18 THR N    1 1 
        3  17254 2 2  18 THR O    O  -1.382 -12.314 -17.560 1.00 . B B .  18 THR O    1 1 
        3  17255 2 2  18 THR OG1  O   2.198 -14.707 -15.953 1.00 . B B .  18 THR OG1  1 1 
        3  17256 2 2  19 THR C    C  -3.320 -10.933 -15.728 1.00 . B B .  19 THR C    1 1 
        3  17257 2 2  19 THR CA   C  -3.066 -12.393 -15.345 1.00 . B B .  19 THR CA   1 1 
        3  17258 2 2  19 THR CB   C  -3.683 -12.685 -13.958 1.00 . B B .  19 THR CB   1 1 
        3  17259 2 2  19 THR CG2  C  -5.204 -12.634 -14.011 1.00 . B B .  19 THR CG2  1 1 
        3  17260 2 2  19 THR H    H  -1.202 -12.929 -14.504 1.00 . B B .  19 THR H    1 1 
        3  17261 2 2  19 THR HA   H  -3.538 -13.036 -16.073 1.00 . B B .  19 THR HA   1 1 
        3  17262 2 2  19 THR HB   H  -3.336 -11.933 -13.264 1.00 . B B .  19 THR HB   1 1 
        3  17263 2 2  19 THR HG1  H  -4.007 -14.447 -13.106 1.00 . B B .  19 THR HG1  1 1 
        3  17264 2 2  19 THR HG21 H  -5.563 -13.309 -14.775 1.00 . B B .  19 THR HG21 1 1 
        3  17265 2 2  19 THR HG22 H  -5.522 -11.628 -14.244 1.00 . B B .  19 THR HG22 1 1 
        3  17266 2 2  19 THR HG23 H  -5.608 -12.927 -13.054 1.00 . B B .  19 THR HG23 1 1 
        3  17267 2 2  19 THR N    N  -1.636 -12.674 -15.348 1.00 . B B .  19 THR N    1 1 
        3  17268 2 2  19 THR O    O  -4.265 -10.619 -16.450 1.00 . B B .  19 THR O    1 1 
        3  17269 2 2  19 THR OG1  O  -3.258 -13.978 -13.498 1.00 . B B .  19 THR OG1  1 1 
        3  17270 2 2  20 PHE C    C  -2.349  -8.377 -17.038 1.00 . B B .  20 PHE C    1 1 
        3  17271 2 2  20 PHE CA   C  -2.554  -8.630 -15.546 1.00 . B B .  20 PHE CA   1 1 
        3  17272 2 2  20 PHE CB   C  -1.518  -7.856 -14.711 1.00 . B B .  20 PHE CB   1 1 
        3  17273 2 2  20 PHE CD1  C  -1.629  -5.460 -15.484 1.00 . B B .  20 PHE CD1  1 1 
        3  17274 2 2  20 PHE CD2  C   0.361  -6.700 -15.925 1.00 . B B .  20 PHE CD2  1 1 
        3  17275 2 2  20 PHE CE1  C  -1.076  -4.352 -16.100 1.00 . B B .  20 PHE CE1  1 1 
        3  17276 2 2  20 PHE CE2  C   0.918  -5.596 -16.540 1.00 . B B .  20 PHE CE2  1 1 
        3  17277 2 2  20 PHE CG   C  -0.920  -6.648 -15.390 1.00 . B B .  20 PHE CG   1 1 
        3  17278 2 2  20 PHE CZ   C   0.199  -4.421 -16.628 1.00 . B B .  20 PHE CZ   1 1 
        3  17279 2 2  20 PHE H    H  -1.724 -10.367 -14.672 1.00 . B B .  20 PHE H    1 1 
        3  17280 2 2  20 PHE HA   H  -3.545  -8.304 -15.269 1.00 . B B .  20 PHE HA   1 1 
        3  17281 2 2  20 PHE HB2  H  -1.988  -7.518 -13.801 1.00 . B B .  20 PHE HB2  1 1 
        3  17282 2 2  20 PHE HB3  H  -0.709  -8.525 -14.457 1.00 . B B .  20 PHE HB3  1 1 
        3  17283 2 2  20 PHE HD1  H  -2.627  -5.403 -15.072 1.00 . B B .  20 PHE HD1  1 1 
        3  17284 2 2  20 PHE HD2  H   0.925  -7.620 -15.863 1.00 . B B .  20 PHE HD2  1 1 
        3  17285 2 2  20 PHE HE1  H  -1.640  -3.434 -16.169 1.00 . B B .  20 PHE HE1  1 1 
        3  17286 2 2  20 PHE HE2  H   1.916  -5.651 -16.950 1.00 . B B .  20 PHE HE2  1 1 
        3  17287 2 2  20 PHE HZ   H   0.634  -3.557 -17.107 1.00 . B B .  20 PHE HZ   1 1 
        3  17288 2 2  20 PHE N    N  -2.452 -10.052 -15.251 1.00 . B B .  20 PHE N    1 1 
        3  17289 2 2  20 PHE O    O  -3.121  -7.660 -17.669 1.00 . B B .  20 PHE O    1 1 
        3  17290 2 2  21 PHE C    C  -2.074  -9.409 -19.908 1.00 . B B .  21 PHE C    1 1 
        3  17291 2 2  21 PHE CA   C  -0.992  -8.825 -19.002 1.00 . B B .  21 PHE CA   1 1 
        3  17292 2 2  21 PHE CB   C   0.356  -9.477 -19.315 1.00 . B B .  21 PHE CB   1 1 
        3  17293 2 2  21 PHE CD1  C   1.359  -8.062 -21.131 1.00 . B B .  21 PHE CD1  1 1 
        3  17294 2 2  21 PHE CD2  C   0.692 -10.289 -21.672 1.00 . B B .  21 PHE CD2  1 1 
        3  17295 2 2  21 PHE CE1  C   1.776  -7.868 -22.435 1.00 . B B .  21 PHE CE1  1 1 
        3  17296 2 2  21 PHE CE2  C   1.108 -10.101 -22.977 1.00 . B B .  21 PHE CE2  1 1 
        3  17297 2 2  21 PHE CG   C   0.812  -9.272 -20.735 1.00 . B B .  21 PHE CG   1 1 
        3  17298 2 2  21 PHE CZ   C   1.652  -8.889 -23.358 1.00 . B B .  21 PHE CZ   1 1 
        3  17299 2 2  21 PHE H    H  -0.748  -9.569 -17.037 1.00 . B B .  21 PHE H    1 1 
        3  17300 2 2  21 PHE HA   H  -0.916  -7.766 -19.196 1.00 . B B .  21 PHE HA   1 1 
        3  17301 2 2  21 PHE HB2  H   1.110  -9.061 -18.660 1.00 . B B .  21 PHE HB2  1 1 
        3  17302 2 2  21 PHE HB3  H   0.281 -10.540 -19.138 1.00 . B B .  21 PHE HB3  1 1 
        3  17303 2 2  21 PHE HD1  H   1.459  -7.263 -20.410 1.00 . B B .  21 PHE HD1  1 1 
        3  17304 2 2  21 PHE HD2  H   0.265 -11.236 -21.375 1.00 . B B .  21 PHE HD2  1 1 
        3  17305 2 2  21 PHE HE1  H   2.198  -6.921 -22.732 1.00 . B B .  21 PHE HE1  1 1 
        3  17306 2 2  21 PHE HE2  H   1.012 -10.900 -23.696 1.00 . B B .  21 PHE HE2  1 1 
        3  17307 2 2  21 PHE HZ   H   1.978  -8.740 -24.377 1.00 . B B .  21 PHE HZ   1 1 
        3  17308 2 2  21 PHE N    N  -1.317  -8.993 -17.594 1.00 . B B .  21 PHE N    1 1 
        3  17309 2 2  21 PHE O    O  -2.454  -8.791 -20.899 1.00 . B B .  21 PHE O    1 1 
        3  17310 2 2  22 THR C    C  -4.928 -10.481 -20.371 1.00 . B B .  22 THR C    1 1 
        3  17311 2 2  22 THR CA   C  -3.604 -11.245 -20.375 1.00 . B B .  22 THR CA   1 1 
        3  17312 2 2  22 THR CB   C  -3.846 -12.700 -19.921 1.00 . B B .  22 THR CB   1 1 
        3  17313 2 2  22 THR CG2  C  -2.796 -13.634 -20.505 1.00 . B B .  22 THR CG2  1 1 
        3  17314 2 2  22 THR H    H  -2.271 -11.026 -18.738 1.00 . B B .  22 THR H    1 1 
        3  17315 2 2  22 THR HA   H  -3.233 -11.275 -21.391 1.00 . B B .  22 THR HA   1 1 
        3  17316 2 2  22 THR HB   H  -4.816 -13.012 -20.275 1.00 . B B .  22 THR HB   1 1 
        3  17317 2 2  22 THR HG1  H  -2.912 -12.797 -18.181 1.00 . B B .  22 THR HG1  1 1 
        3  17318 2 2  22 THR HG21 H  -1.810 -13.276 -20.249 1.00 . B B .  22 THR HG21 1 1 
        3  17319 2 2  22 THR HG22 H  -2.898 -13.663 -21.581 1.00 . B B .  22 THR HG22 1 1 
        3  17320 2 2  22 THR HG23 H  -2.934 -14.626 -20.105 1.00 . B B .  22 THR HG23 1 1 
        3  17321 2 2  22 THR N    N  -2.584 -10.588 -19.560 1.00 . B B .  22 THR N    1 1 
        3  17322 2 2  22 THR O    O  -5.747 -10.642 -21.276 1.00 . B B .  22 THR O    1 1 
        3  17323 2 2  22 THR OG1  O  -3.826 -12.784 -18.492 1.00 . B B .  22 THR OG1  1 1 
        3  17324 2 2  23 PHE C    C  -6.142  -7.448 -19.787 1.00 . B B .  23 PHE C    1 1 
        3  17325 2 2  23 PHE CA   C  -6.366  -8.864 -19.278 1.00 . B B .  23 PHE CA   1 1 
        3  17326 2 2  23 PHE CB   C  -6.895  -8.839 -17.843 1.00 . B B .  23 PHE CB   1 1 
        3  17327 2 2  23 PHE CD1  C  -7.375 -11.189 -17.107 1.00 . B B .  23 PHE CD1  1 1 
        3  17328 2 2  23 PHE CD2  C  -9.213  -9.796 -17.718 1.00 . B B .  23 PHE CD2  1 1 
        3  17329 2 2  23 PHE CE1  C  -8.247 -12.225 -16.838 1.00 . B B .  23 PHE CE1  1 1 
        3  17330 2 2  23 PHE CE2  C -10.089 -10.830 -17.452 1.00 . B B .  23 PHE CE2  1 1 
        3  17331 2 2  23 PHE CG   C  -7.847  -9.962 -17.546 1.00 . B B .  23 PHE CG   1 1 
        3  17332 2 2  23 PHE CZ   C  -9.605 -12.047 -17.014 1.00 . B B .  23 PHE CZ   1 1 
        3  17333 2 2  23 PHE H    H  -4.466  -9.564 -18.654 1.00 . B B .  23 PHE H    1 1 
        3  17334 2 2  23 PHE HA   H  -7.102  -9.339 -19.909 1.00 . B B .  23 PHE HA   1 1 
        3  17335 2 2  23 PHE HB2  H  -6.064  -8.917 -17.157 1.00 . B B .  23 PHE HB2  1 1 
        3  17336 2 2  23 PHE HB3  H  -7.413  -7.908 -17.673 1.00 . B B .  23 PHE HB3  1 1 
        3  17337 2 2  23 PHE HD1  H  -6.313 -11.329 -16.970 1.00 . B B .  23 PHE HD1  1 1 
        3  17338 2 2  23 PHE HD2  H  -9.593  -8.845 -18.061 1.00 . B B .  23 PHE HD2  1 1 
        3  17339 2 2  23 PHE HE1  H  -7.866 -13.175 -16.497 1.00 . B B .  23 PHE HE1  1 1 
        3  17340 2 2  23 PHE HE2  H -11.152 -10.688 -17.587 1.00 . B B .  23 PHE HE2  1 1 
        3  17341 2 2  23 PHE HZ   H -10.289 -12.857 -16.807 1.00 . B B .  23 PHE HZ   1 1 
        3  17342 2 2  23 PHE N    N  -5.140  -9.649 -19.362 1.00 . B B .  23 PHE N    1 1 
        3  17343 2 2  23 PHE O    O  -7.090  -6.692 -19.968 1.00 . B B .  23 PHE O    1 1 
        3  17344 2 2  24 ALA C    C  -4.354  -5.801 -22.039 1.00 . B B .  24 ALA C    1 1 
        3  17345 2 2  24 ALA CA   C  -4.524  -5.783 -20.525 1.00 . B B .  24 ALA CA   1 1 
        3  17346 2 2  24 ALA CB   C  -3.242  -5.306 -19.857 1.00 . B B .  24 ALA CB   1 1 
        3  17347 2 2  24 ALA H    H  -4.176  -7.765 -19.876 1.00 . B B .  24 ALA H    1 1 
        3  17348 2 2  24 ALA HA   H  -5.317  -5.098 -20.265 1.00 . B B .  24 ALA HA   1 1 
        3  17349 2 2  24 ALA HB1  H  -2.427  -5.957 -20.136 1.00 . B B .  24 ALA HB1  1 1 
        3  17350 2 2  24 ALA HB2  H  -3.365  -5.326 -18.782 1.00 . B B .  24 ALA HB2  1 1 
        3  17351 2 2  24 ALA HB3  H  -3.023  -4.297 -20.175 1.00 . B B .  24 ALA HB3  1 1 
        3  17352 2 2  24 ALA N    N  -4.885  -7.108 -20.033 1.00 . B B .  24 ALA N    1 1 
        3  17353 2 2  24 ALA O    O  -3.767  -4.896 -22.624 1.00 . B B .  24 ALA O    1 1 
        3  17354 2 2  25 ARG C    C  -6.097  -7.428 -24.701 1.00 . B B .  25 ARG C    1 1 
        3  17355 2 2  25 ARG CA   C  -4.763  -6.988 -24.115 1.00 . B B .  25 ARG CA   1 1 
        3  17356 2 2  25 ARG CB   C  -3.657  -7.982 -24.493 1.00 . B B .  25 ARG CB   1 1 
        3  17357 2 2  25 ARG CD   C  -3.782 -10.503 -24.475 1.00 . B B .  25 ARG CD   1 1 
        3  17358 2 2  25 ARG CG   C  -3.631  -9.242 -23.638 1.00 . B B .  25 ARG CG   1 1 
        3  17359 2 2  25 ARG CZ   C  -5.510 -12.257 -24.663 1.00 . B B .  25 ARG CZ   1 1 
        3  17360 2 2  25 ARG H    H  -5.319  -7.542 -22.150 1.00 . B B .  25 ARG H    1 1 
        3  17361 2 2  25 ARG HA   H  -4.514  -6.018 -24.520 1.00 . B B .  25 ARG HA   1 1 
        3  17362 2 2  25 ARG HB2  H  -3.791  -8.276 -25.523 1.00 . B B .  25 ARG HB2  1 1 
        3  17363 2 2  25 ARG HB3  H  -2.703  -7.488 -24.392 1.00 . B B .  25 ARG HB3  1 1 
        3  17364 2 2  25 ARG HD2  H  -3.465 -10.288 -25.483 1.00 . B B .  25 ARG HD2  1 1 
        3  17365 2 2  25 ARG HD3  H  -3.153 -11.274 -24.057 1.00 . B B .  25 ARG HD3  1 1 
        3  17366 2 2  25 ARG HE   H  -5.877 -10.308 -24.404 1.00 . B B .  25 ARG HE   1 1 
        3  17367 2 2  25 ARG HG2  H  -2.690  -9.288 -23.111 1.00 . B B .  25 ARG HG2  1 1 
        3  17368 2 2  25 ARG HG3  H  -4.441  -9.196 -22.924 1.00 . B B .  25 ARG HG3  1 1 
        3  17369 2 2  25 ARG HH11 H  -3.612 -12.959 -24.770 1.00 . B B .  25 ARG HH11 1 1 
        3  17370 2 2  25 ARG HH12 H  -4.856 -14.158 -24.916 1.00 . B B .  25 ARG HH12 1 1 
        3  17371 2 2  25 ARG HH21 H  -7.498 -11.884 -24.575 1.00 . B B .  25 ARG HH21 1 1 
        3  17372 2 2  25 ARG HH22 H  -7.059 -13.548 -24.805 1.00 . B B .  25 ARG HH22 1 1 
        3  17373 2 2  25 ARG N    N  -4.860  -6.850 -22.670 1.00 . B B .  25 ARG N    1 1 
        3  17374 2 2  25 ARG NE   N  -5.163 -10.981 -24.506 1.00 . B B .  25 ARG NE   1 1 
        3  17375 2 2  25 ARG NH1  N  -4.584 -13.198 -24.791 1.00 . B B .  25 ARG NH1  1 1 
        3  17376 2 2  25 ARG NH2  N  -6.788 -12.592 -24.681 1.00 . B B .  25 ARG NH2  1 1 
        3  17377 2 2  25 ARG O    O  -6.147  -8.195 -25.667 1.00 . B B .  25 ARG O    1 1 
        3  17378 2 2  26 GLN C    C  -9.030  -6.156 -25.479 1.00 . B B .  26 GLN C    1 1 
        3  17379 2 2  26 GLN CA   C  -8.511  -7.266 -24.579 1.00 . B B .  26 GLN CA   1 1 
        3  17380 2 2  26 GLN CB   C  -9.462  -7.480 -23.396 1.00 . B B .  26 GLN CB   1 1 
        3  17381 2 2  26 GLN CD   C  -8.671  -9.794 -22.791 1.00 . B B .  26 GLN CD   1 1 
        3  17382 2 2  26 GLN CG   C  -9.852  -8.933 -23.183 1.00 . B B .  26 GLN CG   1 1 
        3  17383 2 2  26 GLN H    H  -7.070  -6.298 -23.363 1.00 . B B .  26 GLN H    1 1 
        3  17384 2 2  26 GLN HA   H  -8.446  -8.180 -25.152 1.00 . B B .  26 GLN HA   1 1 
        3  17385 2 2  26 GLN HB2  H  -8.982  -7.126 -22.495 1.00 . B B .  26 GLN HB2  1 1 
        3  17386 2 2  26 GLN HB3  H -10.363  -6.908 -23.564 1.00 . B B .  26 GLN HB3  1 1 
        3  17387 2 2  26 GLN HE21 H  -9.100  -9.550 -20.869 1.00 . B B .  26 GLN HE21 1 1 
        3  17388 2 2  26 GLN HE22 H  -7.698 -10.508 -21.215 1.00 . B B .  26 GLN HE22 1 1 
        3  17389 2 2  26 GLN HG2  H -10.591  -8.986 -22.399 1.00 . B B .  26 GLN HG2  1 1 
        3  17390 2 2  26 GLN HG3  H -10.274  -9.322 -24.099 1.00 . B B .  26 GLN HG3  1 1 
        3  17391 2 2  26 GLN N    N  -7.175  -6.933 -24.117 1.00 . B B .  26 GLN N    1 1 
        3  17392 2 2  26 GLN NE2  N  -8.474  -9.973 -21.496 1.00 . B B .  26 GLN NE2  1 1 
        3  17393 2 2  26 GLN O    O  -9.535  -6.413 -26.571 1.00 . B B .  26 GLN O    1 1 
        3  17394 2 2  26 GLN OE1  O  -7.949 -10.307 -23.644 1.00 . B B .  26 GLN OE1  1 1 
        3  17395 2 2  27 GLU C    C  -8.161  -3.113 -26.506 1.00 . B B .  27 GLU C    1 1 
        3  17396 2 2  27 GLU CA   C  -9.337  -3.772 -25.793 1.00 . B B .  27 GLU CA   1 1 
        3  17397 2 2  27 GLU CB   C -10.059  -2.763 -24.895 1.00 . B B .  27 GLU CB   1 1 
        3  17398 2 2  27 GLU CD   C -12.323  -2.236 -23.894 1.00 . B B .  27 GLU CD   1 1 
        3  17399 2 2  27 GLU CG   C -11.328  -3.319 -24.268 1.00 . B B .  27 GLU CG   1 1 
        3  17400 2 2  27 GLU H    H  -8.461  -4.778 -24.141 1.00 . B B .  27 GLU H    1 1 
        3  17401 2 2  27 GLU HA   H -10.031  -4.133 -26.538 1.00 . B B .  27 GLU HA   1 1 
        3  17402 2 2  27 GLU HB2  H  -9.392  -2.459 -24.102 1.00 . B B .  27 GLU HB2  1 1 
        3  17403 2 2  27 GLU HB3  H -10.325  -1.897 -25.485 1.00 . B B .  27 GLU HB3  1 1 
        3  17404 2 2  27 GLU HG2  H -11.797  -3.985 -24.974 1.00 . B B .  27 GLU HG2  1 1 
        3  17405 2 2  27 GLU HG3  H -11.064  -3.870 -23.377 1.00 . B B .  27 GLU HG3  1 1 
        3  17406 2 2  27 GLU N    N  -8.887  -4.922 -25.025 1.00 . B B .  27 GLU N    1 1 
        3  17407 2 2  27 GLU O    O  -8.244  -2.805 -27.697 1.00 . B B .  27 GLU O    1 1 
        3  17408 2 2  27 GLU OE1  O -13.111  -1.820 -24.770 1.00 . B B .  27 GLU OE1  1 1 
        3  17409 2 2  27 GLU OE2  O -12.330  -1.800 -22.725 1.00 . B B .  27 GLU OE2  1 1 
        3  17410 2 2  28 GLY C    C  -4.908  -1.770 -25.376 1.00 . B B .  28 GLY C    1 1 
        3  17411 2 2  28 GLY CA   C  -5.895  -2.296 -26.395 1.00 . B B .  28 GLY CA   1 1 
        3  17412 2 2  28 GLY H    H  -7.046  -3.160 -24.834 1.00 . B B .  28 GLY H    1 1 
        3  17413 2 2  28 GLY HA2  H  -5.398  -3.030 -27.011 1.00 . B B .  28 GLY HA2  1 1 
        3  17414 2 2  28 GLY HA3  H  -6.216  -1.478 -27.019 1.00 . B B .  28 GLY HA3  1 1 
        3  17415 2 2  28 GLY N    N  -7.062  -2.908 -25.787 1.00 . B B .  28 GLY N    1 1 
        3  17416 2 2  28 GLY O    O  -5.248  -1.608 -24.208 1.00 . B B .  28 GLY O    1 1 
        3  17417 2 2  29 ARG C    C  -2.198  -1.995 -23.938 1.00 . B B .  29 ARG C    1 1 
        3  17418 2 2  29 ARG CA   C  -2.611  -0.971 -24.995 1.00 . B B .  29 ARG CA   1 1 
        3  17419 2 2  29 ARG CB   C  -3.019   0.364 -24.348 1.00 . B B .  29 ARG CB   1 1 
        3  17420 2 2  29 ARG CD   C  -3.776   2.747 -24.712 1.00 . B B .  29 ARG CD   1 1 
        3  17421 2 2  29 ARG CG   C  -3.206   1.491 -25.355 1.00 . B B .  29 ARG CG   1 1 
        3  17422 2 2  29 ARG CZ   C  -4.685   4.929 -25.449 1.00 . B B .  29 ARG CZ   1 1 
        3  17423 2 2  29 ARG H    H  -3.500  -1.653 -26.789 1.00 . B B .  29 ARG H    1 1 
        3  17424 2 2  29 ARG HA   H  -1.761  -0.790 -25.637 1.00 . B B .  29 ARG HA   1 1 
        3  17425 2 2  29 ARG HB2  H  -3.949   0.224 -23.818 1.00 . B B .  29 ARG HB2  1 1 
        3  17426 2 2  29 ARG HB3  H  -2.256   0.661 -23.647 1.00 . B B .  29 ARG HB3  1 1 
        3  17427 2 2  29 ARG HD2  H  -4.664   2.483 -24.159 1.00 . B B .  29 ARG HD2  1 1 
        3  17428 2 2  29 ARG HD3  H  -3.040   3.162 -24.041 1.00 . B B .  29 ARG HD3  1 1 
        3  17429 2 2  29 ARG HE   H  -3.921   3.532 -26.661 1.00 . B B .  29 ARG HE   1 1 
        3  17430 2 2  29 ARG HG2  H  -2.250   1.730 -25.795 1.00 . B B .  29 ARG HG2  1 1 
        3  17431 2 2  29 ARG HG3  H  -3.884   1.157 -26.129 1.00 . B B .  29 ARG HG3  1 1 
        3  17432 2 2  29 ARG HH11 H  -4.697   4.667 -23.433 1.00 . B B .  29 ARG HH11 1 1 
        3  17433 2 2  29 ARG HH12 H  -5.367   6.166 -24.004 1.00 . B B .  29 ARG HH12 1 1 
        3  17434 2 2  29 ARG HH21 H  -4.793   5.520 -27.384 1.00 . B B .  29 ARG HH21 1 1 
        3  17435 2 2  29 ARG HH22 H  -5.416   6.652 -26.224 1.00 . B B .  29 ARG HH22 1 1 
        3  17436 2 2  29 ARG N    N  -3.687  -1.493 -25.841 1.00 . B B .  29 ARG N    1 1 
        3  17437 2 2  29 ARG NE   N  -4.120   3.753 -25.720 1.00 . B B .  29 ARG NE   1 1 
        3  17438 2 2  29 ARG NH1  N  -4.935   5.282 -24.200 1.00 . B B .  29 ARG NH1  1 1 
        3  17439 2 2  29 ARG NH2  N  -4.987   5.766 -26.431 1.00 . B B .  29 ARG NH2  1 1 
        3  17440 2 2  29 ARG O    O  -2.479  -1.824 -22.751 1.00 . B B .  29 ARG O    1 1 
        3  17441 2 2  30 LYS C    C  -0.030  -3.645 -22.496 1.00 . B B .  30 LYS C    1 1 
        3  17442 2 2  30 LYS CA   C  -1.054  -4.138 -23.522 1.00 . B B .  30 LYS CA   1 1 
        3  17443 2 2  30 LYS CB   C  -0.474  -5.286 -24.363 1.00 . B B .  30 LYS CB   1 1 
        3  17444 2 2  30 LYS CD   C   0.896  -5.965 -26.358 1.00 . B B .  30 LYS CD   1 1 
        3  17445 2 2  30 LYS CE   C   1.931  -5.520 -27.377 1.00 . B B .  30 LYS CE   1 1 
        3  17446 2 2  30 LYS CG   C   0.532  -4.837 -25.412 1.00 . B B .  30 LYS CG   1 1 
        3  17447 2 2  30 LYS H    H  -1.316  -3.101 -25.352 1.00 . B B .  30 LYS H    1 1 
        3  17448 2 2  30 LYS HA   H  -1.917  -4.507 -22.986 1.00 . B B .  30 LYS HA   1 1 
        3  17449 2 2  30 LYS HB2  H   0.017  -5.989 -23.704 1.00 . B B .  30 LYS HB2  1 1 
        3  17450 2 2  30 LYS HB3  H  -1.285  -5.791 -24.869 1.00 . B B .  30 LYS HB3  1 1 
        3  17451 2 2  30 LYS HD2  H   1.295  -6.788 -25.784 1.00 . B B .  30 LYS HD2  1 1 
        3  17452 2 2  30 LYS HD3  H   0.007  -6.286 -26.880 1.00 . B B .  30 LYS HD3  1 1 
        3  17453 2 2  30 LYS HE2  H   1.630  -4.567 -27.784 1.00 . B B .  30 LYS HE2  1 1 
        3  17454 2 2  30 LYS HE3  H   2.885  -5.416 -26.883 1.00 . B B .  30 LYS HE3  1 1 
        3  17455 2 2  30 LYS HG2  H   0.104  -4.028 -25.983 1.00 . B B .  30 LYS HG2  1 1 
        3  17456 2 2  30 LYS HG3  H   1.426  -4.495 -24.913 1.00 . B B .  30 LYS HG3  1 1 
        3  17457 2 2  30 LYS HZ1  H   1.128  -6.747 -28.864 1.00 . B B .  30 LYS HZ1  1 1 
        3  17458 2 2  30 LYS HZ2  H   2.529  -7.364 -28.149 1.00 . B B .  30 LYS HZ2  1 1 
        3  17459 2 2  30 LYS HZ3  H   2.637  -6.091 -29.254 1.00 . B B .  30 LYS HZ3  1 1 
        3  17460 2 2  30 LYS N    N  -1.517  -3.051 -24.394 1.00 . B B .  30 LYS N    1 1 
        3  17461 2 2  30 LYS NZ   N   2.066  -6.498 -28.487 1.00 . B B .  30 LYS NZ   1 1 
        3  17462 2 2  30 LYS O    O   1.183  -3.752 -22.698 1.00 . B B .  30 LYS O    1 1 
        3  17463 2 2  31 ASP C    C  -0.699  -1.800 -19.372 1.00 . B B .  31 ASP C    1 1 
        3  17464 2 2  31 ASP CA   C   0.237  -2.569 -20.291 1.00 . B B .  31 ASP CA   1 1 
        3  17465 2 2  31 ASP CB   C   1.350  -1.636 -20.795 1.00 . B B .  31 ASP CB   1 1 
        3  17466 2 2  31 ASP CG   C   2.240  -1.118 -19.678 1.00 . B B .  31 ASP CG   1 1 
        3  17467 2 2  31 ASP H    H  -1.534  -3.096 -21.320 1.00 . B B .  31 ASP H    1 1 
        3  17468 2 2  31 ASP HA   H   0.673  -3.394 -19.746 1.00 . B B .  31 ASP HA   1 1 
        3  17469 2 2  31 ASP HB2  H   1.969  -2.175 -21.497 1.00 . B B .  31 ASP HB2  1 1 
        3  17470 2 2  31 ASP HB3  H   0.904  -0.789 -21.297 1.00 . B B .  31 ASP HB3  1 1 
        3  17471 2 2  31 ASP N    N  -0.554  -3.116 -21.397 1.00 . B B .  31 ASP N    1 1 
        3  17472 2 2  31 ASP O    O  -0.407  -1.561 -18.199 1.00 . B B .  31 ASP O    1 1 
        3  17473 2 2  31 ASP OD1  O   2.788  -1.938 -18.914 1.00 . B B .  31 ASP OD1  1 1 
        3  17474 2 2  31 ASP OD2  O   2.414   0.118 -19.575 1.00 . B B .  31 ASP OD2  1 1 
        3  17475 2 2  32 SER C    C  -4.165  -1.455 -19.185 1.00 . B B .  32 SER C    1 1 
        3  17476 2 2  32 SER CA   C  -2.852  -0.686 -19.206 1.00 . B B .  32 SER CA   1 1 
        3  17477 2 2  32 SER CB   C  -3.072   0.669 -19.864 1.00 . B B .  32 SER CB   1 1 
        3  17478 2 2  32 SER H    H  -2.006  -1.651 -20.870 1.00 . B B .  32 SER H    1 1 
        3  17479 2 2  32 SER HA   H  -2.510  -0.540 -18.192 1.00 . B B .  32 SER HA   1 1 
        3  17480 2 2  32 SER HB2  H  -3.532   0.525 -20.830 1.00 . B B .  32 SER HB2  1 1 
        3  17481 2 2  32 SER HB3  H  -3.723   1.264 -19.242 1.00 . B B .  32 SER HB3  1 1 
        3  17482 2 2  32 SER HG   H  -2.053   2.297 -20.248 1.00 . B B .  32 SER HG   1 1 
        3  17483 2 2  32 SER N    N  -1.839  -1.424 -19.930 1.00 . B B .  32 SER N    1 1 
        3  17484 2 2  32 SER O    O  -4.402  -2.322 -20.025 1.00 . B B .  32 SER O    1 1 
        3  17485 2 2  32 SER OG   O  -1.850   1.368 -20.043 1.00 . B B .  32 SER OG   1 1 
        3  17486 2 2  33 LEU C    C  -7.416  -0.799 -18.412 1.00 . B B .  33 LEU C    1 1 
        3  17487 2 2  33 LEU CA   C  -6.298  -1.776 -18.074 1.00 . B B .  33 LEU CA   1 1 
        3  17488 2 2  33 LEU CB   C  -6.487  -2.287 -16.641 1.00 . B B .  33 LEU CB   1 1 
        3  17489 2 2  33 LEU CD1  C  -7.041  -4.655 -17.263 1.00 . B B .  33 LEU CD1  1 1 
        3  17490 2 2  33 LEU CD2  C  -4.692  -4.041 -16.678 1.00 . B B .  33 LEU CD2  1 1 
        3  17491 2 2  33 LEU CG   C  -6.161  -3.764 -16.405 1.00 . B B .  33 LEU CG   1 1 
        3  17492 2 2  33 LEU H    H  -4.734  -0.457 -17.557 1.00 . B B .  33 LEU H    1 1 
        3  17493 2 2  33 LEU HA   H  -6.338  -2.610 -18.757 1.00 . B B .  33 LEU HA   1 1 
        3  17494 2 2  33 LEU HB2  H  -5.857  -1.698 -15.992 1.00 . B B .  33 LEU HB2  1 1 
        3  17495 2 2  33 LEU HB3  H  -7.516  -2.122 -16.359 1.00 . B B .  33 LEU HB3  1 1 
        3  17496 2 2  33 LEU HD11 H  -7.073  -5.646 -16.837 1.00 . B B .  33 LEU HD11 1 1 
        3  17497 2 2  33 LEU HD12 H  -6.637  -4.705 -18.263 1.00 . B B .  33 LEU HD12 1 1 
        3  17498 2 2  33 LEU HD13 H  -8.040  -4.244 -17.299 1.00 . B B .  33 LEU HD13 1 1 
        3  17499 2 2  33 LEU HD21 H  -4.498  -5.098 -16.570 1.00 . B B .  33 LEU HD21 1 1 
        3  17500 2 2  33 LEU HD22 H  -4.086  -3.490 -15.975 1.00 . B B .  33 LEU HD22 1 1 
        3  17501 2 2  33 LEU HD23 H  -4.448  -3.730 -17.684 1.00 . B B .  33 LEU HD23 1 1 
        3  17502 2 2  33 LEU HG   H  -6.358  -4.005 -15.371 1.00 . B B .  33 LEU HG   1 1 
        3  17503 2 2  33 LEU N    N  -5.003  -1.138 -18.214 1.00 . B B .  33 LEU N    1 1 
        3  17504 2 2  33 LEU O    O  -7.586   0.221 -17.736 1.00 . B B .  33 LEU O    1 1 
        3  17505 2 2  34 SER C    C -10.444  -0.459 -18.907 1.00 . B B .  34 SER C    1 1 
        3  17506 2 2  34 SER CA   C  -9.276  -0.270 -19.880 1.00 . B B .  34 SER CA   1 1 
        3  17507 2 2  34 SER CB   C  -9.689  -0.630 -21.314 1.00 . B B .  34 SER CB   1 1 
        3  17508 2 2  34 SER H    H  -7.941  -1.913 -19.992 1.00 . B B .  34 SER H    1 1 
        3  17509 2 2  34 SER HA   H  -8.954   0.761 -19.849 1.00 . B B .  34 SER HA   1 1 
        3  17510 2 2  34 SER HB2  H  -8.859  -0.447 -21.980 1.00 . B B .  34 SER HB2  1 1 
        3  17511 2 2  34 SER HB3  H  -9.955  -1.676 -21.355 1.00 . B B .  34 SER HB3  1 1 
        3  17512 2 2  34 SER HG   H -11.432  -0.452 -22.200 1.00 . B B .  34 SER HG   1 1 
        3  17513 2 2  34 SER N    N  -8.158  -1.102 -19.465 1.00 . B B .  34 SER N    1 1 
        3  17514 2 2  34 SER O    O -10.404  -1.342 -18.049 1.00 . B B .  34 SER O    1 1 
        3  17515 2 2  34 SER OG   O -10.798   0.138 -21.758 1.00 . B B .  34 SER OG   1 1 
        3  17516 2 2  35 VAL C    C -13.285  -1.105 -18.167 1.00 . B B .  35 VAL C    1 1 
        3  17517 2 2  35 VAL CA   C -12.649   0.287 -18.162 1.00 . B B .  35 VAL CA   1 1 
        3  17518 2 2  35 VAL CB   C -13.717   1.332 -18.552 1.00 . B B .  35 VAL CB   1 1 
        3  17519 2 2  35 VAL CG1  C -14.859   1.332 -17.544 1.00 . B B .  35 VAL CG1  1 1 
        3  17520 2 2  35 VAL CG2  C -13.097   2.719 -18.665 1.00 . B B .  35 VAL CG2  1 1 
        3  17521 2 2  35 VAL H    H -11.476   1.014 -19.776 1.00 . B B .  35 VAL H    1 1 
        3  17522 2 2  35 VAL HA   H -12.312   0.509 -17.160 1.00 . B B .  35 VAL HA   1 1 
        3  17523 2 2  35 VAL HB   H -14.120   1.061 -19.516 1.00 . B B .  35 VAL HB   1 1 
        3  17524 2 2  35 VAL HG11 H -15.309   0.351 -17.510 1.00 . B B .  35 VAL HG11 1 1 
        3  17525 2 2  35 VAL HG12 H -15.601   2.059 -17.839 1.00 . B B .  35 VAL HG12 1 1 
        3  17526 2 2  35 VAL HG13 H -14.476   1.587 -16.566 1.00 . B B .  35 VAL HG13 1 1 
        3  17527 2 2  35 VAL HG21 H -12.340   2.713 -19.436 1.00 . B B .  35 VAL HG21 1 1 
        3  17528 2 2  35 VAL HG22 H -12.646   2.992 -17.723 1.00 . B B .  35 VAL HG22 1 1 
        3  17529 2 2  35 VAL HG23 H -13.864   3.438 -18.919 1.00 . B B .  35 VAL HG23 1 1 
        3  17530 2 2  35 VAL N    N -11.485   0.356 -19.049 1.00 . B B .  35 VAL N    1 1 
        3  17531 2 2  35 VAL O    O -13.455  -1.728 -17.114 1.00 . B B .  35 VAL O    1 1 
        3  17532 2 2  36 ASN C    C -13.310  -4.012 -19.012 1.00 . B B .  36 ASN C    1 1 
        3  17533 2 2  36 ASN CA   C -14.243  -2.907 -19.499 1.00 . B B .  36 ASN CA   1 1 
        3  17534 2 2  36 ASN CB   C -14.650  -3.153 -20.959 1.00 . B B .  36 ASN CB   1 1 
        3  17535 2 2  36 ASN CG   C -14.777  -4.628 -21.294 1.00 . B B .  36 ASN CG   1 1 
        3  17536 2 2  36 ASN H    H -13.453  -1.053 -20.158 1.00 . B B .  36 ASN H    1 1 
        3  17537 2 2  36 ASN HA   H -15.131  -2.916 -18.885 1.00 . B B .  36 ASN HA   1 1 
        3  17538 2 2  36 ASN HB2  H -15.604  -2.682 -21.142 1.00 . B B .  36 ASN HB2  1 1 
        3  17539 2 2  36 ASN HB3  H -13.907  -2.718 -21.611 1.00 . B B .  36 ASN HB3  1 1 
        3  17540 2 2  36 ASN HD21 H -13.034  -4.586 -22.242 1.00 . B B .  36 ASN HD21 1 1 
        3  17541 2 2  36 ASN HD22 H -13.836  -6.118 -22.209 1.00 . B B .  36 ASN HD22 1 1 
        3  17542 2 2  36 ASN N    N -13.622  -1.592 -19.356 1.00 . B B .  36 ASN N    1 1 
        3  17543 2 2  36 ASN ND2  N -13.783  -5.164 -21.986 1.00 . B B .  36 ASN ND2  1 1 
        3  17544 2 2  36 ASN O    O -13.732  -4.912 -18.282 1.00 . B B .  36 ASN O    1 1 
        3  17545 2 2  36 ASN OD1  O -15.763  -5.275 -20.945 1.00 . B B .  36 ASN OD1  1 1 
        3  17546 2 2  37 GLU C    C -10.923  -4.985 -17.475 1.00 . B B .  37 GLU C    1 1 
        3  17547 2 2  37 GLU CA   C -11.052  -4.922 -18.996 1.00 . B B .  37 GLU CA   1 1 
        3  17548 2 2  37 GLU CB   C  -9.697  -4.597 -19.619 1.00 . B B .  37 GLU CB   1 1 
        3  17549 2 2  37 GLU CD   C  -8.392  -4.100 -21.719 1.00 . B B .  37 GLU CD   1 1 
        3  17550 2 2  37 GLU CG   C  -9.716  -4.554 -21.136 1.00 . B B .  37 GLU CG   1 1 
        3  17551 2 2  37 GLU H    H -11.761  -3.167 -19.947 1.00 . B B .  37 GLU H    1 1 
        3  17552 2 2  37 GLU HA   H -11.386  -5.882 -19.360 1.00 . B B .  37 GLU HA   1 1 
        3  17553 2 2  37 GLU HB2  H  -9.373  -3.631 -19.259 1.00 . B B .  37 GLU HB2  1 1 
        3  17554 2 2  37 GLU HB3  H  -8.982  -5.346 -19.309 1.00 . B B .  37 GLU HB3  1 1 
        3  17555 2 2  37 GLU HG2  H  -9.941  -5.541 -21.511 1.00 . B B .  37 GLU HG2  1 1 
        3  17556 2 2  37 GLU HG3  H -10.486  -3.865 -21.452 1.00 . B B .  37 GLU HG3  1 1 
        3  17557 2 2  37 GLU N    N -12.042  -3.925 -19.392 1.00 . B B .  37 GLU N    1 1 
        3  17558 2 2  37 GLU O    O -10.864  -6.066 -16.888 1.00 . B B .  37 GLU O    1 1 
        3  17559 2 2  37 GLU OE1  O  -7.895  -3.042 -21.296 1.00 . B B .  37 GLU OE1  1 1 
        3  17560 2 2  37 GLU OE2  O  -7.864  -4.791 -22.616 1.00 . B B .  37 GLU OE2  1 1 
        3  17561 2 2  38 PHE C    C -11.953  -4.401 -14.716 1.00 . B B .  38 PHE C    1 1 
        3  17562 2 2  38 PHE CA   C -10.772  -3.716 -15.402 1.00 . B B .  38 PHE CA   1 1 
        3  17563 2 2  38 PHE CB   C -10.682  -2.246 -14.981 1.00 . B B .  38 PHE CB   1 1 
        3  17564 2 2  38 PHE CD1  C  -9.210  -2.340 -12.952 1.00 . B B .  38 PHE CD1  1 1 
        3  17565 2 2  38 PHE CD2  C -11.452  -1.574 -12.690 1.00 . B B .  38 PHE CD2  1 1 
        3  17566 2 2  38 PHE CE1  C  -8.991  -2.164 -11.600 1.00 . B B .  38 PHE CE1  1 1 
        3  17567 2 2  38 PHE CE2  C -11.239  -1.396 -11.339 1.00 . B B .  38 PHE CE2  1 1 
        3  17568 2 2  38 PHE CG   C -10.442  -2.048 -13.512 1.00 . B B .  38 PHE CG   1 1 
        3  17569 2 2  38 PHE CZ   C -10.007  -1.692 -10.793 1.00 . B B .  38 PHE CZ   1 1 
        3  17570 2 2  38 PHE H    H -10.935  -2.987 -17.381 1.00 . B B .  38 PHE H    1 1 
        3  17571 2 2  38 PHE HA   H  -9.863  -4.220 -15.111 1.00 . B B .  38 PHE HA   1 1 
        3  17572 2 2  38 PHE HB2  H  -9.869  -1.775 -15.515 1.00 . B B .  38 PHE HB2  1 1 
        3  17573 2 2  38 PHE HB3  H -11.606  -1.750 -15.236 1.00 . B B .  38 PHE HB3  1 1 
        3  17574 2 2  38 PHE HD1  H  -8.415  -2.708 -13.583 1.00 . B B .  38 PHE HD1  1 1 
        3  17575 2 2  38 PHE HD2  H -12.416  -1.343 -13.118 1.00 . B B .  38 PHE HD2  1 1 
        3  17576 2 2  38 PHE HE1  H  -8.026  -2.395 -11.175 1.00 . B B .  38 PHE HE1  1 1 
        3  17577 2 2  38 PHE HE2  H -12.036  -1.026 -10.708 1.00 . B B .  38 PHE HE2  1 1 
        3  17578 2 2  38 PHE HZ   H  -9.838  -1.556  -9.736 1.00 . B B .  38 PHE HZ   1 1 
        3  17579 2 2  38 PHE N    N -10.890  -3.815 -16.848 1.00 . B B .  38 PHE N    1 1 
        3  17580 2 2  38 PHE O    O -11.780  -5.114 -13.724 1.00 . B B .  38 PHE O    1 1 
        3  17581 2 2  39 LYS C    C -14.334  -6.315 -14.892 1.00 . B B .  39 LYS C    1 1 
        3  17582 2 2  39 LYS CA   C -14.344  -4.804 -14.679 1.00 . B B .  39 LYS CA   1 1 
        3  17583 2 2  39 LYS CB   C -15.625  -4.203 -15.270 1.00 . B B .  39 LYS CB   1 1 
        3  17584 2 2  39 LYS CD   C -18.091  -3.987 -14.725 1.00 . B B .  39 LYS CD   1 1 
        3  17585 2 2  39 LYS CE   C -19.229  -4.632 -13.946 1.00 . B B .  39 LYS CE   1 1 
        3  17586 2 2  39 LYS CG   C -16.886  -4.912 -14.788 1.00 . B B .  39 LYS CG   1 1 
        3  17587 2 2  39 LYS H    H -13.234  -3.624 -16.050 1.00 . B B .  39 LYS H    1 1 
        3  17588 2 2  39 LYS HA   H -14.328  -4.608 -13.616 1.00 . B B .  39 LYS HA   1 1 
        3  17589 2 2  39 LYS HB2  H -15.688  -3.161 -14.989 1.00 . B B .  39 LYS HB2  1 1 
        3  17590 2 2  39 LYS HB3  H -15.583  -4.278 -16.345 1.00 . B B .  39 LYS HB3  1 1 
        3  17591 2 2  39 LYS HD2  H -17.807  -3.069 -14.235 1.00 . B B .  39 LYS HD2  1 1 
        3  17592 2 2  39 LYS HD3  H -18.427  -3.777 -15.730 1.00 . B B .  39 LYS HD3  1 1 
        3  17593 2 2  39 LYS HE2  H -19.552  -5.515 -14.476 1.00 . B B .  39 LYS HE2  1 1 
        3  17594 2 2  39 LYS HE3  H -18.862  -4.915 -12.971 1.00 . B B .  39 LYS HE3  1 1 
        3  17595 2 2  39 LYS HG2  H -17.112  -5.720 -15.468 1.00 . B B .  39 LYS HG2  1 1 
        3  17596 2 2  39 LYS HG3  H -16.701  -5.315 -13.802 1.00 . B B .  39 LYS HG3  1 1 
        3  17597 2 2  39 LYS HZ1  H -20.070  -2.755 -13.572 1.00 . B B .  39 LYS HZ1  1 1 
        3  17598 2 2  39 LYS HZ2  H -20.993  -4.050 -12.996 1.00 . B B .  39 LYS HZ2  1 1 
        3  17599 2 2  39 LYS HZ3  H -20.960  -3.703 -14.652 1.00 . B B .  39 LYS HZ3  1 1 
        3  17600 2 2  39 LYS N    N -13.152  -4.195 -15.254 1.00 . B B .  39 LYS N    1 1 
        3  17601 2 2  39 LYS NZ   N -20.393  -3.722 -13.781 1.00 . B B .  39 LYS NZ   1 1 
        3  17602 2 2  39 LYS O    O -14.708  -7.075 -13.998 1.00 . B B .  39 LYS O    1 1 
        3  17603 2 2  40 GLU C    C -12.877  -8.901 -15.470 1.00 . B B .  40 GLU C    1 1 
        3  17604 2 2  40 GLU CA   C -13.840  -8.165 -16.395 1.00 . B B .  40 GLU CA   1 1 
        3  17605 2 2  40 GLU CB   C -13.422  -8.374 -17.850 1.00 . B B .  40 GLU CB   1 1 
        3  17606 2 2  40 GLU CD   C -13.741 -10.093 -19.682 1.00 . B B .  40 GLU CD   1 1 
        3  17607 2 2  40 GLU CG   C -14.409  -9.216 -18.644 1.00 . B B .  40 GLU CG   1 1 
        3  17608 2 2  40 GLU H    H -13.597  -6.087 -16.739 1.00 . B B .  40 GLU H    1 1 
        3  17609 2 2  40 GLU HA   H -14.829  -8.571 -16.254 1.00 . B B .  40 GLU HA   1 1 
        3  17610 2 2  40 GLU HB2  H -13.331  -7.410 -18.330 1.00 . B B .  40 GLU HB2  1 1 
        3  17611 2 2  40 GLU HB3  H -12.462  -8.868 -17.869 1.00 . B B .  40 GLU HB3  1 1 
        3  17612 2 2  40 GLU HG2  H -14.950  -9.851 -17.959 1.00 . B B .  40 GLU HG2  1 1 
        3  17613 2 2  40 GLU HG3  H -15.104  -8.556 -19.145 1.00 . B B .  40 GLU HG3  1 1 
        3  17614 2 2  40 GLU N    N -13.892  -6.744 -16.070 1.00 . B B .  40 GLU N    1 1 
        3  17615 2 2  40 GLU O    O -13.068 -10.077 -15.180 1.00 . B B .  40 GLU O    1 1 
        3  17616 2 2  40 GLU OE1  O -13.257  -9.559 -20.700 1.00 . B B .  40 GLU OE1  1 1 
        3  17617 2 2  40 GLU OE2  O -13.717 -11.325 -19.490 1.00 . B B .  40 GLU OE2  1 1 
        3  17618 2 2  41 LEU C    C -11.495  -9.173 -12.787 1.00 . B B .  41 LEU C    1 1 
        3  17619 2 2  41 LEU CA   C -10.854  -8.777 -14.118 1.00 . B B .  41 LEU CA   1 1 
        3  17620 2 2  41 LEU CB   C  -9.707  -7.775 -13.894 1.00 . B B .  41 LEU CB   1 1 
        3  17621 2 2  41 LEU CD1  C  -8.541  -8.224 -11.707 1.00 . B B .  41 LEU CD1  1 1 
        3  17622 2 2  41 LEU CD2  C  -8.164  -9.758 -13.648 1.00 . B B .  41 LEU CD2  1 1 
        3  17623 2 2  41 LEU CG   C  -8.436  -8.322 -13.222 1.00 . B B .  41 LEU CG   1 1 
        3  17624 2 2  41 LEU H    H -11.750  -7.262 -15.296 1.00 . B B .  41 LEU H    1 1 
        3  17625 2 2  41 LEU HA   H -10.459  -9.662 -14.592 1.00 . B B .  41 LEU HA   1 1 
        3  17626 2 2  41 LEU HB2  H  -9.427  -7.369 -14.855 1.00 . B B .  41 LEU HB2  1 1 
        3  17627 2 2  41 LEU HB3  H -10.087  -6.969 -13.284 1.00 . B B .  41 LEU HB3  1 1 
        3  17628 2 2  41 LEU HD11 H  -9.405  -8.776 -11.372 1.00 . B B .  41 LEU HD11 1 1 
        3  17629 2 2  41 LEU HD12 H  -8.641  -7.187 -11.421 1.00 . B B .  41 LEU HD12 1 1 
        3  17630 2 2  41 LEU HD13 H  -7.651  -8.638 -11.257 1.00 . B B .  41 LEU HD13 1 1 
        3  17631 2 2  41 LEU HD21 H  -8.971 -10.393 -13.313 1.00 . B B .  41 LEU HD21 1 1 
        3  17632 2 2  41 LEU HD22 H  -7.237 -10.093 -13.208 1.00 . B B .  41 LEU HD22 1 1 
        3  17633 2 2  41 LEU HD23 H  -8.090  -9.807 -14.725 1.00 . B B .  41 LEU HD23 1 1 
        3  17634 2 2  41 LEU HG   H  -7.592  -7.719 -13.529 1.00 . B B .  41 LEU HG   1 1 
        3  17635 2 2  41 LEU N    N -11.849  -8.197 -15.014 1.00 . B B .  41 LEU N    1 1 
        3  17636 2 2  41 LEU O    O -11.449 -10.341 -12.385 1.00 . B B .  41 LEU O    1 1 
        3  17637 2 2  42 VAL C    C -13.970  -9.348 -10.975 1.00 . B B .  42 VAL C    1 1 
        3  17638 2 2  42 VAL CA   C -12.737  -8.460 -10.823 1.00 . B B .  42 VAL CA   1 1 
        3  17639 2 2  42 VAL CB   C -13.113  -7.153 -10.083 1.00 . B B .  42 VAL CB   1 1 
        3  17640 2 2  42 VAL CG1  C -11.860  -6.419  -9.634 1.00 . B B .  42 VAL CG1  1 1 
        3  17641 2 2  42 VAL CG2  C -13.974  -6.246 -10.954 1.00 . B B .  42 VAL CG2  1 1 
        3  17642 2 2  42 VAL H    H -12.132  -7.298 -12.491 1.00 . B B .  42 VAL H    1 1 
        3  17643 2 2  42 VAL HA   H -12.016  -8.988 -10.214 1.00 . B B .  42 VAL HA   1 1 
        3  17644 2 2  42 VAL HB   H -13.681  -7.413  -9.201 1.00 . B B .  42 VAL HB   1 1 
        3  17645 2 2  42 VAL HG11 H -11.268  -6.157 -10.497 1.00 . B B .  42 VAL HG11 1 1 
        3  17646 2 2  42 VAL HG12 H -11.282  -7.060  -8.983 1.00 . B B .  42 VAL HG12 1 1 
        3  17647 2 2  42 VAL HG13 H -12.139  -5.524  -9.102 1.00 . B B .  42 VAL HG13 1 1 
        3  17648 2 2  42 VAL HG21 H -13.421  -5.963 -11.836 1.00 . B B .  42 VAL HG21 1 1 
        3  17649 2 2  42 VAL HG22 H -14.241  -5.361 -10.396 1.00 . B B .  42 VAL HG22 1 1 
        3  17650 2 2  42 VAL HG23 H -14.870  -6.774 -11.246 1.00 . B B .  42 VAL HG23 1 1 
        3  17651 2 2  42 VAL N    N -12.105  -8.203 -12.113 1.00 . B B .  42 VAL N    1 1 
        3  17652 2 2  42 VAL O    O -14.162 -10.292 -10.206 1.00 . B B .  42 VAL O    1 1 
        3  17653 2 2  43 THR C    C -15.648 -11.157 -12.975 1.00 . B B .  43 THR C    1 1 
        3  17654 2 2  43 THR CA   C -15.982  -9.864 -12.230 1.00 . B B .  43 THR CA   1 1 
        3  17655 2 2  43 THR CB   C -17.029  -9.054 -13.025 1.00 . B B .  43 THR CB   1 1 
        3  17656 2 2  43 THR CG2  C -18.437  -9.565 -12.750 1.00 . B B .  43 THR CG2  1 1 
        3  17657 2 2  43 THR H    H -14.549  -8.353 -12.608 1.00 . B B .  43 THR H    1 1 
        3  17658 2 2  43 THR HA   H -16.405 -10.116 -11.268 1.00 . B B .  43 THR HA   1 1 
        3  17659 2 2  43 THR HB   H -16.821  -9.157 -14.079 1.00 . B B .  43 THR HB   1 1 
        3  17660 2 2  43 THR HG1  H -16.147  -7.287 -13.044 1.00 . B B .  43 THR HG1  1 1 
        3  17661 2 2  43 THR HG21 H -18.499 -10.609 -13.015 1.00 . B B .  43 THR HG21 1 1 
        3  17662 2 2  43 THR HG22 H -19.147  -9.001 -13.338 1.00 . B B .  43 THR HG22 1 1 
        3  17663 2 2  43 THR HG23 H -18.665  -9.446 -11.702 1.00 . B B .  43 THR HG23 1 1 
        3  17664 2 2  43 THR N    N -14.775  -9.085 -11.995 1.00 . B B .  43 THR N    1 1 
        3  17665 2 2  43 THR O    O -16.233 -11.467 -14.011 1.00 . B B .  43 THR O    1 1 
        3  17666 2 2  43 THR OG1  O -16.948  -7.669 -12.663 1.00 . B B .  43 THR OG1  1 1 
        3  17667 2 2  44 GLN C    C -13.385 -13.928 -12.057 1.00 . B B .  44 GLN C    1 1 
        3  17668 2 2  44 GLN CA   C -14.269 -13.159 -13.024 1.00 . B B .  44 GLN CA   1 1 
        3  17669 2 2  44 GLN CB   C -13.511 -12.914 -14.330 1.00 . B B .  44 GLN CB   1 1 
        3  17670 2 2  44 GLN CD   C -12.772 -13.858 -16.563 1.00 . B B .  44 GLN CD   1 1 
        3  17671 2 2  44 GLN CG   C -13.321 -14.161 -15.179 1.00 . B B .  44 GLN CG   1 1 
        3  17672 2 2  44 GLN H    H -14.259 -11.592 -11.607 1.00 . B B .  44 GLN H    1 1 
        3  17673 2 2  44 GLN HA   H -15.151 -13.745 -13.233 1.00 . B B .  44 GLN HA   1 1 
        3  17674 2 2  44 GLN HB2  H -14.055 -12.187 -14.915 1.00 . B B .  44 GLN HB2  1 1 
        3  17675 2 2  44 GLN HB3  H -12.535 -12.513 -14.095 1.00 . B B .  44 GLN HB3  1 1 
        3  17676 2 2  44 GLN HE21 H -13.600 -12.053 -16.530 1.00 . B B .  44 GLN HE21 1 1 
        3  17677 2 2  44 GLN HE22 H -12.728 -12.447 -17.971 1.00 . B B .  44 GLN HE22 1 1 
        3  17678 2 2  44 GLN HG2  H -12.636 -14.825 -14.673 1.00 . B B .  44 GLN HG2  1 1 
        3  17679 2 2  44 GLN HG3  H -14.278 -14.652 -15.288 1.00 . B B .  44 GLN HG3  1 1 
        3  17680 2 2  44 GLN N    N -14.692 -11.902 -12.433 1.00 . B B .  44 GLN N    1 1 
        3  17681 2 2  44 GLN NE2  N -13.060 -12.667 -17.071 1.00 . B B .  44 GLN NE2  1 1 
        3  17682 2 2  44 GLN O    O -13.678 -15.072 -11.709 1.00 . B B .  44 GLN O    1 1 
        3  17683 2 2  44 GLN OE1  O -12.090 -14.687 -17.171 1.00 . B B .  44 GLN OE1  1 1 
        3  17684 2 2  45 GLN C    C -11.339 -13.274  -9.320 1.00 . B B .  45 GLN C    1 1 
        3  17685 2 2  45 GLN CA   C -11.384 -13.944 -10.688 1.00 . B B .  45 GLN CA   1 1 
        3  17686 2 2  45 GLN CB   C  -9.986 -13.973 -11.301 1.00 . B B .  45 GLN CB   1 1 
        3  17687 2 2  45 GLN CD   C  -8.938 -14.649 -13.495 1.00 . B B .  45 GLN CD   1 1 
        3  17688 2 2  45 GLN CG   C  -9.809 -15.072 -12.331 1.00 . B B .  45 GLN CG   1 1 
        3  17689 2 2  45 GLN H    H -12.137 -12.368 -11.891 1.00 . B B .  45 GLN H    1 1 
        3  17690 2 2  45 GLN HA   H -11.721 -14.961 -10.557 1.00 . B B .  45 GLN HA   1 1 
        3  17691 2 2  45 GLN HB2  H  -9.794 -13.024 -11.777 1.00 . B B .  45 GLN HB2  1 1 
        3  17692 2 2  45 GLN HB3  H  -9.263 -14.127 -10.514 1.00 . B B .  45 GLN HB3  1 1 
        3  17693 2 2  45 GLN HE21 H  -7.299 -15.211 -12.521 1.00 . B B .  45 GLN HE21 1 1 
        3  17694 2 2  45 GLN HE22 H  -7.053 -14.555 -14.099 1.00 . B B .  45 GLN HE22 1 1 
        3  17695 2 2  45 GLN HG2  H  -9.356 -15.929 -11.855 1.00 . B B .  45 GLN HG2  1 1 
        3  17696 2 2  45 GLN HG3  H -10.782 -15.349 -12.714 1.00 . B B .  45 GLN HG3  1 1 
        3  17697 2 2  45 GLN N    N -12.313 -13.291 -11.599 1.00 . B B .  45 GLN N    1 1 
        3  17698 2 2  45 GLN NE2  N  -7.636 -14.821 -13.358 1.00 . B B .  45 GLN NE2  1 1 
        3  17699 2 2  45 GLN O    O -10.385 -13.467  -8.568 1.00 . B B .  45 GLN O    1 1 
        3  17700 2 2  45 GLN OE1  O  -9.434 -14.171 -14.513 1.00 . B B .  45 GLN OE1  1 1 
        3  17701 2 2  46 LEU C    C -13.847 -11.550  -7.240 1.00 . B B .  46 LEU C    1 1 
        3  17702 2 2  46 LEU CA   C -12.406 -11.824  -7.694 1.00 . B B .  46 LEU CA   1 1 
        3  17703 2 2  46 LEU CB   C -11.620 -10.513  -7.745 1.00 . B B .  46 LEU CB   1 1 
        3  17704 2 2  46 LEU CD1  C -10.094 -10.662  -5.763 1.00 . B B .  46 LEU CD1  1 1 
        3  17705 2 2  46 LEU CD2  C -10.945  -8.434  -6.521 1.00 . B B .  46 LEU CD2  1 1 
        3  17706 2 2  46 LEU CG   C -11.263  -9.914  -6.384 1.00 . B B .  46 LEU CG   1 1 
        3  17707 2 2  46 LEU H    H -13.087 -12.350  -9.634 1.00 . B B .  46 LEU H    1 1 
        3  17708 2 2  46 LEU HA   H -11.941 -12.483  -6.977 1.00 . B B .  46 LEU HA   1 1 
        3  17709 2 2  46 LEU HB2  H -10.703 -10.690  -8.289 1.00 . B B .  46 LEU HB2  1 1 
        3  17710 2 2  46 LEU HB3  H -12.206  -9.788  -8.289 1.00 . B B .  46 LEU HB3  1 1 
        3  17711 2 2  46 LEU HD11 H  -9.225 -10.558  -6.398 1.00 . B B .  46 LEU HD11 1 1 
        3  17712 2 2  46 LEU HD12 H -10.347 -11.705  -5.664 1.00 . B B .  46 LEU HD12 1 1 
        3  17713 2 2  46 LEU HD13 H  -9.879 -10.248  -4.789 1.00 . B B .  46 LEU HD13 1 1 
        3  17714 2 2  46 LEU HD21 H -10.692  -8.029  -5.552 1.00 . B B .  46 LEU HD21 1 1 
        3  17715 2 2  46 LEU HD22 H -11.806  -7.914  -6.913 1.00 . B B .  46 LEU HD22 1 1 
        3  17716 2 2  46 LEU HD23 H -10.110  -8.306  -7.193 1.00 . B B .  46 LEU HD23 1 1 
        3  17717 2 2  46 LEU HG   H -12.111 -10.016  -5.720 1.00 . B B .  46 LEU HG   1 1 
        3  17718 2 2  46 LEU N    N -12.359 -12.490  -8.994 1.00 . B B .  46 LEU N    1 1 
        3  17719 2 2  46 LEU O    O -14.203 -10.412  -6.943 1.00 . B B .  46 LEU O    1 1 
        3  17720 2 2  47 PRO C    C -16.265 -12.845  -5.283 1.00 . B B .  47 PRO C    1 1 
        3  17721 2 2  47 PRO CA   C -16.084 -12.440  -6.742 1.00 . B B .  47 PRO CA   1 1 
        3  17722 2 2  47 PRO CB   C -16.800 -13.423  -7.670 1.00 . B B .  47 PRO CB   1 1 
        3  17723 2 2  47 PRO CD   C -14.432 -13.978  -7.519 1.00 . B B .  47 PRO CD   1 1 
        3  17724 2 2  47 PRO CG   C -15.763 -14.444  -8.065 1.00 . B B .  47 PRO CG   1 1 
        3  17725 2 2  47 PRO HA   H -16.458 -11.442  -6.899 1.00 . B B .  47 PRO HA   1 1 
        3  17726 2 2  47 PRO HB2  H -17.622 -13.883  -7.140 1.00 . B B .  47 PRO HB2  1 1 
        3  17727 2 2  47 PRO HB3  H -17.174 -12.893  -8.532 1.00 . B B .  47 PRO HB3  1 1 
        3  17728 2 2  47 PRO HD2  H -14.158 -14.549  -6.642 1.00 . B B .  47 PRO HD2  1 1 
        3  17729 2 2  47 PRO HD3  H -13.664 -14.047  -8.274 1.00 . B B .  47 PRO HD3  1 1 
        3  17730 2 2  47 PRO HG2  H -16.020 -15.403  -7.643 1.00 . B B .  47 PRO HG2  1 1 
        3  17731 2 2  47 PRO HG3  H -15.718 -14.514  -9.142 1.00 . B B .  47 PRO HG3  1 1 
        3  17732 2 2  47 PRO N    N -14.703 -12.583  -7.171 1.00 . B B .  47 PRO N    1 1 
        3  17733 2 2  47 PRO O    O -17.379 -13.090  -4.822 1.00 . B B .  47 PRO O    1 1 
        3  17734 2 2  48 HIS C    C -14.681 -12.193  -2.245 1.00 . B B .  48 HIS C    1 1 
        3  17735 2 2  48 HIS CA   C -15.175 -13.310  -3.164 1.00 . B B .  48 HIS CA   1 1 
        3  17736 2 2  48 HIS CB   C -14.321 -14.576  -2.994 1.00 . B B .  48 HIS CB   1 1 
        3  17737 2 2  48 HIS CD2  C -14.962 -15.194  -0.554 1.00 . B B .  48 HIS CD2  1 1 
        3  17738 2 2  48 HIS CE1  C -12.952 -15.638   0.192 1.00 . B B .  48 HIS CE1  1 1 
        3  17739 2 2  48 HIS CG   C -14.095 -14.998  -1.573 1.00 . B B .  48 HIS CG   1 1 
        3  17740 2 2  48 HIS H    H -14.304 -12.664  -4.977 1.00 . B B .  48 HIS H    1 1 
        3  17741 2 2  48 HIS HA   H -16.195 -13.542  -2.904 1.00 . B B .  48 HIS HA   1 1 
        3  17742 2 2  48 HIS HB2  H -14.809 -15.397  -3.501 1.00 . B B .  48 HIS HB2  1 1 
        3  17743 2 2  48 HIS HB3  H -13.354 -14.409  -3.448 1.00 . B B .  48 HIS HB3  1 1 
        3  17744 2 2  48 HIS HD1  H -11.989 -15.237  -1.582 1.00 . B B .  48 HIS HD1  1 1 
        3  17745 2 2  48 HIS HD2  H -16.034 -15.059  -0.590 1.00 . B B .  48 HIS HD2  1 1 
        3  17746 2 2  48 HIS HE1  H -12.137 -15.918   0.841 1.00 . B B .  48 HIS HE1  1 1 
        3  17747 2 2  48 HIS HE2  H -14.598 -15.954   1.367 1.00 . B B .  48 HIS HE2  1 1 
        3  17748 2 2  48 HIS N    N -15.156 -12.904  -4.560 1.00 . B B .  48 HIS N    1 1 
        3  17749 2 2  48 HIS ND1  N -12.845 -15.285  -1.072 1.00 . B B .  48 HIS ND1  1 1 
        3  17750 2 2  48 HIS NE2  N -14.225 -15.592   0.532 1.00 . B B .  48 HIS NE2  1 1 
        3  17751 2 2  48 HIS O    O -15.397 -11.772  -1.339 1.00 . B B .  48 HIS O    1 1 
        3  17752 2 2  49 LEU C    C -13.655  -9.374  -1.740 1.00 . B B .  49 LEU C    1 1 
        3  17753 2 2  49 LEU CA   C -12.857 -10.677  -1.661 1.00 . B B .  49 LEU CA   1 1 
        3  17754 2 2  49 LEU CB   C -11.409 -10.437  -2.095 1.00 . B B .  49 LEU CB   1 1 
        3  17755 2 2  49 LEU CD1  C -10.391 -11.467  -0.042 1.00 . B B .  49 LEU CD1  1 1 
        3  17756 2 2  49 LEU CD2  C  -9.018  -9.985  -1.511 1.00 . B B .  49 LEU CD2  1 1 
        3  17757 2 2  49 LEU CG   C -10.407 -10.249  -0.953 1.00 . B B .  49 LEU CG   1 1 
        3  17758 2 2  49 LEU H    H -12.918 -12.140  -3.195 1.00 . B B .  49 LEU H    1 1 
        3  17759 2 2  49 LEU HA   H -12.858 -11.017  -0.638 1.00 . B B .  49 LEU HA   1 1 
        3  17760 2 2  49 LEU HB2  H -11.091 -11.282  -2.691 1.00 . B B .  49 LEU HB2  1 1 
        3  17761 2 2  49 LEU HB3  H -11.385  -9.554  -2.715 1.00 . B B .  49 LEU HB3  1 1 
        3  17762 2 2  49 LEU HD11 H  -9.551 -11.399   0.632 1.00 . B B .  49 LEU HD11 1 1 
        3  17763 2 2  49 LEU HD12 H -10.303 -12.362  -0.639 1.00 . B B .  49 LEU HD12 1 1 
        3  17764 2 2  49 LEU HD13 H -11.306 -11.502   0.528 1.00 . B B .  49 LEU HD13 1 1 
        3  17765 2 2  49 LEU HD21 H  -8.336  -9.783  -0.699 1.00 . B B .  49 LEU HD21 1 1 
        3  17766 2 2  49 LEU HD22 H  -9.054  -9.133  -2.173 1.00 . B B .  49 LEU HD22 1 1 
        3  17767 2 2  49 LEU HD23 H  -8.680 -10.852  -2.057 1.00 . B B .  49 LEU HD23 1 1 
        3  17768 2 2  49 LEU HG   H -10.699  -9.394  -0.362 1.00 . B B .  49 LEU HG   1 1 
        3  17769 2 2  49 LEU N    N -13.454 -11.734  -2.475 1.00 . B B .  49 LEU N    1 1 
        3  17770 2 2  49 LEU O    O -14.253  -8.943  -0.753 1.00 . B B .  49 LEU O    1 1 
        3  17771 2 2  50 LEU C    C -15.760  -7.772  -3.683 1.00 . B B .  50 LEU C    1 1 
        3  17772 2 2  50 LEU CA   C -14.389  -7.499  -3.088 1.00 . B B .  50 LEU CA   1 1 
        3  17773 2 2  50 LEU CB   C -13.611  -6.525  -3.978 1.00 . B B .  50 LEU CB   1 1 
        3  17774 2 2  50 LEU CD1  C -12.058  -4.572  -4.213 1.00 . B B .  50 LEU CD1  1 1 
        3  17775 2 2  50 LEU CD2  C -13.671  -4.646  -2.312 1.00 . B B .  50 LEU CD2  1 1 
        3  17776 2 2  50 LEU CG   C -12.785  -5.475  -3.231 1.00 . B B .  50 LEU CG   1 1 
        3  17777 2 2  50 LEU H    H -13.171  -9.131  -3.663 1.00 . B B .  50 LEU H    1 1 
        3  17778 2 2  50 LEU HA   H -14.520  -7.054  -2.113 1.00 . B B .  50 LEU HA   1 1 
        3  17779 2 2  50 LEU HB2  H -12.944  -7.099  -4.605 1.00 . B B .  50 LEU HB2  1 1 
        3  17780 2 2  50 LEU HB3  H -14.316  -6.010  -4.612 1.00 . B B .  50 LEU HB3  1 1 
        3  17781 2 2  50 LEU HD11 H -11.391  -3.919  -3.673 1.00 . B B .  50 LEU HD11 1 1 
        3  17782 2 2  50 LEU HD12 H -12.780  -3.979  -4.757 1.00 . B B .  50 LEU HD12 1 1 
        3  17783 2 2  50 LEU HD13 H -11.491  -5.174  -4.906 1.00 . B B .  50 LEU HD13 1 1 
        3  17784 2 2  50 LEU HD21 H -13.116  -3.791  -1.955 1.00 . B B .  50 LEU HD21 1 1 
        3  17785 2 2  50 LEU HD22 H -13.985  -5.247  -1.473 1.00 . B B .  50 LEU HD22 1 1 
        3  17786 2 2  50 LEU HD23 H -14.540  -4.307  -2.859 1.00 . B B .  50 LEU HD23 1 1 
        3  17787 2 2  50 LEU HG   H -12.044  -5.972  -2.623 1.00 . B B .  50 LEU HG   1 1 
        3  17788 2 2  50 LEU N    N -13.659  -8.745  -2.907 1.00 . B B .  50 LEU N    1 1 
        3  17789 2 2  50 LEU O    O -15.899  -7.979  -4.886 1.00 . B B .  50 LEU O    1 1 
        3  17790 2 2  51 LYS C    C -18.823  -6.754  -3.763 1.00 . B B .  51 LYS C    1 1 
        3  17791 2 2  51 LYS CA   C -18.132  -8.031  -3.276 1.00 . B B .  51 LYS CA   1 1 
        3  17792 2 2  51 LYS CB   C -18.955  -8.722  -2.171 1.00 . B B .  51 LYS CB   1 1 
        3  17793 2 2  51 LYS CD   C -19.589  -7.072  -0.340 1.00 . B B .  51 LYS CD   1 1 
        3  17794 2 2  51 LYS CE   C -21.067  -7.425  -0.451 1.00 . B B .  51 LYS CE   1 1 
        3  17795 2 2  51 LYS CG   C -18.686  -8.236  -0.743 1.00 . B B .  51 LYS CG   1 1 
        3  17796 2 2  51 LYS H    H -16.600  -7.590  -1.886 1.00 . B B .  51 LYS H    1 1 
        3  17797 2 2  51 LYS HA   H -18.061  -8.709  -4.114 1.00 . B B .  51 LYS HA   1 1 
        3  17798 2 2  51 LYS HB2  H -20.000  -8.569  -2.383 1.00 . B B .  51 LYS HB2  1 1 
        3  17799 2 2  51 LYS HB3  H -18.750  -9.782  -2.206 1.00 . B B .  51 LYS HB3  1 1 
        3  17800 2 2  51 LYS HD2  H -19.372  -6.800   0.682 1.00 . B B .  51 LYS HD2  1 1 
        3  17801 2 2  51 LYS HD3  H -19.380  -6.229  -0.986 1.00 . B B .  51 LYS HD3  1 1 
        3  17802 2 2  51 LYS HE2  H -21.171  -8.336  -1.015 1.00 . B B .  51 LYS HE2  1 1 
        3  17803 2 2  51 LYS HE3  H -21.462  -7.573   0.543 1.00 . B B .  51 LYS HE3  1 1 
        3  17804 2 2  51 LYS HG2  H -18.856  -9.054  -0.060 1.00 . B B .  51 LYS HG2  1 1 
        3  17805 2 2  51 LYS HG3  H -17.656  -7.919  -0.671 1.00 . B B .  51 LYS HG3  1 1 
        3  17806 2 2  51 LYS HZ1  H -21.998  -5.554  -0.455 1.00 . B B .  51 LYS HZ1  1 1 
        3  17807 2 2  51 LYS HZ2  H -22.771  -6.711  -1.433 1.00 . B B .  51 LYS HZ2  1 1 
        3  17808 2 2  51 LYS HZ3  H -21.321  -5.993  -1.949 1.00 . B B .  51 LYS HZ3  1 1 
        3  17809 2 2  51 LYS N    N -16.773  -7.770  -2.833 1.00 . B B .  51 LYS N    1 1 
        3  17810 2 2  51 LYS NZ   N -21.842  -6.347  -1.119 1.00 . B B .  51 LYS NZ   1 1 
        3  17811 2 2  51 LYS O    O -19.638  -6.157  -3.058 1.00 . B B .  51 LYS O    1 1 
        3  17812 2 2  52 ASP C    C -18.915  -5.151  -7.080 1.00 . B B .  52 ASP C    1 1 
        3  17813 2 2  52 ASP CA   C -19.094  -5.149  -5.568 1.00 . B B .  52 ASP CA   1 1 
        3  17814 2 2  52 ASP CB   C -18.490  -3.876  -4.967 1.00 . B B .  52 ASP CB   1 1 
        3  17815 2 2  52 ASP CG   C -19.231  -2.613  -5.381 1.00 . B B .  52 ASP CG   1 1 
        3  17816 2 2  52 ASP H    H -17.828  -6.846  -5.492 1.00 . B B .  52 ASP H    1 1 
        3  17817 2 2  52 ASP HA   H -20.151  -5.170  -5.347 1.00 . B B .  52 ASP HA   1 1 
        3  17818 2 2  52 ASP HB2  H -18.519  -3.949  -3.889 1.00 . B B .  52 ASP HB2  1 1 
        3  17819 2 2  52 ASP HB3  H -17.463  -3.789  -5.287 1.00 . B B .  52 ASP HB3  1 1 
        3  17820 2 2  52 ASP N    N -18.495  -6.341  -4.977 1.00 . B B .  52 ASP N    1 1 
        3  17821 2 2  52 ASP O    O -17.849  -4.814  -7.595 1.00 . B B .  52 ASP O    1 1 
        3  17822 2 2  52 ASP OD1  O -20.087  -2.669  -6.289 1.00 . B B .  52 ASP OD1  1 1 
        3  17823 2 2  52 ASP OD2  O -18.945  -1.546  -4.797 1.00 . B B .  52 ASP OD2  1 1 
        3  17824 2 2  53 VAL C    C -20.866  -4.514  -9.799 1.00 . B B .  53 VAL C    1 1 
        3  17825 2 2  53 VAL CA   C -19.956  -5.596  -9.234 1.00 . B B .  53 VAL CA   1 1 
        3  17826 2 2  53 VAL CB   C -20.415  -6.977  -9.762 1.00 . B B .  53 VAL CB   1 1 
        3  17827 2 2  53 VAL CG1  C -19.415  -8.057  -9.374 1.00 . B B .  53 VAL CG1  1 1 
        3  17828 2 2  53 VAL CG2  C -21.809  -7.325  -9.246 1.00 . B B .  53 VAL CG2  1 1 
        3  17829 2 2  53 VAL H    H -20.789  -5.791  -7.302 1.00 . B B .  53 VAL H    1 1 
        3  17830 2 2  53 VAL HA   H -18.945  -5.419  -9.571 1.00 . B B .  53 VAL HA   1 1 
        3  17831 2 2  53 VAL HB   H -20.457  -6.931 -10.841 1.00 . B B .  53 VAL HB   1 1 
        3  17832 2 2  53 VAL HG11 H -19.272  -8.047  -8.304 1.00 . B B .  53 VAL HG11 1 1 
        3  17833 2 2  53 VAL HG12 H -18.471  -7.868  -9.866 1.00 . B B .  53 VAL HG12 1 1 
        3  17834 2 2  53 VAL HG13 H -19.792  -9.024  -9.676 1.00 . B B .  53 VAL HG13 1 1 
        3  17835 2 2  53 VAL HG21 H -21.768  -7.487  -8.180 1.00 . B B .  53 VAL HG21 1 1 
        3  17836 2 2  53 VAL HG22 H -22.163  -8.223  -9.733 1.00 . B B .  53 VAL HG22 1 1 
        3  17837 2 2  53 VAL HG23 H -22.487  -6.511  -9.461 1.00 . B B .  53 VAL HG23 1 1 
        3  17838 2 2  53 VAL N    N -19.967  -5.544  -7.780 1.00 . B B .  53 VAL N    1 1 
        3  17839 2 2  53 VAL O    O -20.984  -4.348 -11.017 1.00 . B B .  53 VAL O    1 1 
        3  17840 2 2  54 GLY C    C -21.740  -1.361  -9.355 1.00 . B B .  54 GLY C    1 1 
        3  17841 2 2  54 GLY CA   C -22.402  -2.719  -9.308 1.00 . B B .  54 GLY CA   1 1 
        3  17842 2 2  54 GLY H    H -21.339  -3.934  -7.941 1.00 . B B .  54 GLY H    1 1 
        3  17843 2 2  54 GLY HA2  H -22.783  -2.956 -10.291 1.00 . B B .  54 GLY HA2  1 1 
        3  17844 2 2  54 GLY HA3  H -23.229  -2.681  -8.613 1.00 . B B .  54 GLY HA3  1 1 
        3  17845 2 2  54 GLY N    N -21.498  -3.769  -8.899 1.00 . B B .  54 GLY N    1 1 
        3  17846 2 2  54 GLY O    O -22.011  -0.566 -10.255 1.00 . B B .  54 GLY O    1 1 
        3  17847 2 2  55 SER C    C -18.708   0.051  -8.753 1.00 . B B .  55 SER C    1 1 
        3  17848 2 2  55 SER CA   C -20.173   0.194  -8.353 1.00 . B B .  55 SER CA   1 1 
        3  17849 2 2  55 SER CB   C -20.290   0.809  -6.960 1.00 . B B .  55 SER CB   1 1 
        3  17850 2 2  55 SER H    H -20.661  -1.769  -7.710 1.00 . B B .  55 SER H    1 1 
        3  17851 2 2  55 SER HA   H -20.656   0.850  -9.062 1.00 . B B .  55 SER HA   1 1 
        3  17852 2 2  55 SER HB2  H -19.854   0.137  -6.235 1.00 . B B .  55 SER HB2  1 1 
        3  17853 2 2  55 SER HB3  H -19.768   1.753  -6.939 1.00 . B B .  55 SER HB3  1 1 
        3  17854 2 2  55 SER HG   H -22.187   0.372  -7.079 1.00 . B B .  55 SER HG   1 1 
        3  17855 2 2  55 SER N    N -20.862  -1.086  -8.400 1.00 . B B .  55 SER N    1 1 
        3  17856 2 2  55 SER O    O -17.799   0.292  -7.953 1.00 . B B .  55 SER O    1 1 
        3  17857 2 2  55 SER OG   O -21.647   1.027  -6.628 1.00 . B B .  55 SER OG   1 1 
        3  17858 2 2  56 LEU C    C -16.510   0.860 -10.734 1.00 . B B .  56 LEU C    1 1 
        3  17859 2 2  56 LEU CA   C -17.143  -0.515 -10.526 1.00 . B B .  56 LEU CA   1 1 
        3  17860 2 2  56 LEU CB   C -17.191  -1.303 -11.844 1.00 . B B .  56 LEU CB   1 1 
        3  17861 2 2  56 LEU CD1  C -15.096  -0.903 -13.184 1.00 . B B .  56 LEU CD1  1 1 
        3  17862 2 2  56 LEU CD2  C -15.007  -2.364 -11.160 1.00 . B B .  56 LEU CD2  1 1 
        3  17863 2 2  56 LEU CG   C -15.863  -1.903 -12.332 1.00 . B B .  56 LEU CG   1 1 
        3  17864 2 2  56 LEU H    H -19.258  -0.548 -10.577 1.00 . B B .  56 LEU H    1 1 
        3  17865 2 2  56 LEU HA   H -16.562  -1.066  -9.801 1.00 . B B .  56 LEU HA   1 1 
        3  17866 2 2  56 LEU HB2  H -17.899  -2.111 -11.724 1.00 . B B .  56 LEU HB2  1 1 
        3  17867 2 2  56 LEU HB3  H -17.562  -0.643 -12.615 1.00 . B B .  56 LEU HB3  1 1 
        3  17868 2 2  56 LEU HD11 H -15.763  -0.455 -13.904 1.00 . B B .  56 LEU HD11 1 1 
        3  17869 2 2  56 LEU HD12 H -14.299  -1.412 -13.704 1.00 . B B .  56 LEU HD12 1 1 
        3  17870 2 2  56 LEU HD13 H -14.680  -0.134 -12.550 1.00 . B B .  56 LEU HD13 1 1 
        3  17871 2 2  56 LEU HD21 H -15.580  -3.031 -10.534 1.00 . B B .  56 LEU HD21 1 1 
        3  17872 2 2  56 LEU HD22 H -14.693  -1.507 -10.584 1.00 . B B .  56 LEU HD22 1 1 
        3  17873 2 2  56 LEU HD23 H -14.137  -2.883 -11.536 1.00 . B B .  56 LEU HD23 1 1 
        3  17874 2 2  56 LEU HG   H -16.074  -2.766 -12.947 1.00 . B B .  56 LEU HG   1 1 
        3  17875 2 2  56 LEU N    N -18.490  -0.352  -9.997 1.00 . B B .  56 LEU N    1 1 
        3  17876 2 2  56 LEU O    O -15.311   1.048 -10.518 1.00 . B B .  56 LEU O    1 1 
        3  17877 2 2  57 ASP C    C -16.342   3.817 -10.083 1.00 . B B .  57 ASP C    1 1 
        3  17878 2 2  57 ASP CA   C -16.893   3.193 -11.361 1.00 . B B .  57 ASP CA   1 1 
        3  17879 2 2  57 ASP CB   C -18.041   4.049 -11.914 1.00 . B B .  57 ASP CB   1 1 
        3  17880 2 2  57 ASP CG   C -19.136   4.295 -10.895 1.00 . B B .  57 ASP CG   1 1 
        3  17881 2 2  57 ASP H    H -18.293   1.611 -11.238 1.00 . B B .  57 ASP H    1 1 
        3  17882 2 2  57 ASP HA   H -16.101   3.152 -12.093 1.00 . B B .  57 ASP HA   1 1 
        3  17883 2 2  57 ASP HB2  H -17.648   5.005 -12.230 1.00 . B B .  57 ASP HB2  1 1 
        3  17884 2 2  57 ASP HB3  H -18.474   3.548 -12.769 1.00 . B B .  57 ASP HB3  1 1 
        3  17885 2 2  57 ASP N    N -17.343   1.823 -11.118 1.00 . B B .  57 ASP N    1 1 
        3  17886 2 2  57 ASP O    O -15.413   4.623 -10.130 1.00 . B B .  57 ASP O    1 1 
        3  17887 2 2  57 ASP OD1  O -19.927   3.361 -10.632 1.00 . B B .  57 ASP OD1  1 1 
        3  17888 2 2  57 ASP OD2  O -19.211   5.417 -10.352 1.00 . B B .  57 ASP OD2  1 1 
        3  17889 2 2  58 GLU C    C -14.990   3.649  -7.440 1.00 . B B .  58 GLU C    1 1 
        3  17890 2 2  58 GLU CA   C -16.474   3.936  -7.649 1.00 . B B .  58 GLU CA   1 1 
        3  17891 2 2  58 GLU CB   C -17.302   3.297  -6.529 1.00 . B B .  58 GLU CB   1 1 
        3  17892 2 2  58 GLU CD   C -17.026   2.503  -4.151 1.00 . B B .  58 GLU CD   1 1 
        3  17893 2 2  58 GLU CG   C -16.812   3.638  -5.131 1.00 . B B .  58 GLU CG   1 1 
        3  17894 2 2  58 GLU H    H -17.649   2.788  -8.978 1.00 . B B .  58 GLU H    1 1 
        3  17895 2 2  58 GLU HA   H -16.630   5.002  -7.641 1.00 . B B .  58 GLU HA   1 1 
        3  17896 2 2  58 GLU HB2  H -18.324   3.633  -6.618 1.00 . B B .  58 GLU HB2  1 1 
        3  17897 2 2  58 GLU HB3  H -17.275   2.222  -6.643 1.00 . B B .  58 GLU HB3  1 1 
        3  17898 2 2  58 GLU HG2  H -15.757   3.864  -5.176 1.00 . B B .  58 GLU HG2  1 1 
        3  17899 2 2  58 GLU HG3  H -17.351   4.506  -4.778 1.00 . B B .  58 GLU HG3  1 1 
        3  17900 2 2  58 GLU N    N -16.910   3.427  -8.944 1.00 . B B .  58 GLU N    1 1 
        3  17901 2 2  58 GLU O    O -14.229   4.522  -7.026 1.00 . B B .  58 GLU O    1 1 
        3  17902 2 2  58 GLU OE1  O -16.418   1.428  -4.342 1.00 . B B .  58 GLU OE1  1 1 
        3  17903 2 2  58 GLU OE2  O -17.808   2.676  -3.190 1.00 . B B .  58 GLU OE2  1 1 
        3  17904 2 2  59 LYS C    C -12.334   2.658  -8.691 1.00 . B B .  59 LYS C    1 1 
        3  17905 2 2  59 LYS CA   C -13.197   2.025  -7.614 1.00 . B B .  59 LYS CA   1 1 
        3  17906 2 2  59 LYS CB   C -13.082   0.504  -7.666 1.00 . B B .  59 LYS CB   1 1 
        3  17907 2 2  59 LYS CD   C -14.582  -1.391  -6.995 1.00 . B B .  59 LYS CD   1 1 
        3  17908 2 2  59 LYS CE   C -15.595  -1.831  -5.953 1.00 . B B .  59 LYS CE   1 1 
        3  17909 2 2  59 LYS CG   C -13.798  -0.184  -6.519 1.00 . B B .  59 LYS CG   1 1 
        3  17910 2 2  59 LYS H    H -15.231   1.798  -8.140 1.00 . B B .  59 LYS H    1 1 
        3  17911 2 2  59 LYS HA   H -12.857   2.367  -6.647 1.00 . B B .  59 LYS HA   1 1 
        3  17912 2 2  59 LYS HB2  H -13.503   0.151  -8.595 1.00 . B B .  59 LYS HB2  1 1 
        3  17913 2 2  59 LYS HB3  H -12.037   0.232  -7.625 1.00 . B B .  59 LYS HB3  1 1 
        3  17914 2 2  59 LYS HD2  H -15.106  -1.134  -7.903 1.00 . B B .  59 LYS HD2  1 1 
        3  17915 2 2  59 LYS HD3  H -13.896  -2.201  -7.185 1.00 . B B .  59 LYS HD3  1 1 
        3  17916 2 2  59 LYS HE2  H -16.070  -2.738  -6.294 1.00 . B B .  59 LYS HE2  1 1 
        3  17917 2 2  59 LYS HE3  H -15.077  -2.024  -5.025 1.00 . B B .  59 LYS HE3  1 1 
        3  17918 2 2  59 LYS HG2  H -13.067  -0.508  -5.792 1.00 . B B .  59 LYS HG2  1 1 
        3  17919 2 2  59 LYS HG3  H -14.479   0.518  -6.059 1.00 . B B .  59 LYS HG3  1 1 
        3  17920 2 2  59 LYS HZ1  H -16.966  -0.402  -6.626 1.00 . B B .  59 LYS HZ1  1 1 
        3  17921 2 2  59 LYS HZ2  H -16.258  -0.017  -5.135 1.00 . B B .  59 LYS HZ2  1 1 
        3  17922 2 2  59 LYS HZ3  H -17.456  -1.215  -5.221 1.00 . B B .  59 LYS HZ3  1 1 
        3  17923 2 2  59 LYS N    N -14.583   2.432  -7.769 1.00 . B B .  59 LYS N    1 1 
        3  17924 2 2  59 LYS NZ   N -16.637  -0.795  -5.719 1.00 . B B .  59 LYS NZ   1 1 
        3  17925 2 2  59 LYS O    O -11.227   3.115  -8.419 1.00 . B B .  59 LYS O    1 1 
        3  17926 2 2  60 MET C    C -11.741   4.731 -10.754 1.00 . B B .  60 MET C    1 1 
        3  17927 2 2  60 MET CA   C -12.137   3.281 -11.036 1.00 . B B .  60 MET CA   1 1 
        3  17928 2 2  60 MET CB   C -12.989   3.203 -12.309 1.00 . B B .  60 MET CB   1 1 
        3  17929 2 2  60 MET CE   C -11.874   6.614 -14.102 1.00 . B B .  60 MET CE   1 1 
        3  17930 2 2  60 MET CG   C -12.405   3.965 -13.491 1.00 . B B .  60 MET CG   1 1 
        3  17931 2 2  60 MET H    H -13.761   2.338 -10.057 1.00 . B B .  60 MET H    1 1 
        3  17932 2 2  60 MET HA   H -11.240   2.698 -11.183 1.00 . B B .  60 MET HA   1 1 
        3  17933 2 2  60 MET HB2  H -13.096   2.167 -12.594 1.00 . B B .  60 MET HB2  1 1 
        3  17934 2 2  60 MET HB3  H -13.966   3.611 -12.094 1.00 . B B .  60 MET HB3  1 1 
        3  17935 2 2  60 MET HE1  H -12.244   7.597 -14.345 1.00 . B B .  60 MET HE1  1 1 
        3  17936 2 2  60 MET HE2  H -11.288   6.235 -14.925 1.00 . B B .  60 MET HE2  1 1 
        3  17937 2 2  60 MET HE3  H -11.259   6.670 -13.216 1.00 . B B .  60 MET HE3  1 1 
        3  17938 2 2  60 MET HG2  H -11.366   4.178 -13.287 1.00 . B B .  60 MET HG2  1 1 
        3  17939 2 2  60 MET HG3  H -12.479   3.348 -14.375 1.00 . B B .  60 MET HG3  1 1 
        3  17940 2 2  60 MET N    N -12.860   2.704  -9.909 1.00 . B B .  60 MET N    1 1 
        3  17941 2 2  60 MET O    O -10.593   5.121 -10.963 1.00 . B B .  60 MET O    1 1 
        3  17942 2 2  60 MET SD   S -13.262   5.519 -13.800 1.00 . B B .  60 MET SD   1 1 
        3  17943 2 2  61 LYS C    C -11.594   7.102  -8.691 1.00 . B B .  61 LYS C    1 1 
        3  17944 2 2  61 LYS CA   C -12.446   6.923  -9.948 1.00 . B B .  61 LYS CA   1 1 
        3  17945 2 2  61 LYS CB   C -13.773   7.667  -9.793 1.00 . B B .  61 LYS CB   1 1 
        3  17946 2 2  61 LYS CD   C -15.802   8.609 -10.957 1.00 . B B .  61 LYS CD   1 1 
        3  17947 2 2  61 LYS CE   C -16.767   7.476 -10.651 1.00 . B B .  61 LYS CE   1 1 
        3  17948 2 2  61 LYS CG   C -14.379   8.100 -11.120 1.00 . B B .  61 LYS CG   1 1 
        3  17949 2 2  61 LYS H    H -13.585   5.140 -10.085 1.00 . B B .  61 LYS H    1 1 
        3  17950 2 2  61 LYS HA   H -11.913   7.343 -10.786 1.00 . B B .  61 LYS HA   1 1 
        3  17951 2 2  61 LYS HB2  H -14.481   7.023  -9.288 1.00 . B B .  61 LYS HB2  1 1 
        3  17952 2 2  61 LYS HB3  H -13.609   8.548  -9.192 1.00 . B B .  61 LYS HB3  1 1 
        3  17953 2 2  61 LYS HD2  H -15.830   9.323 -10.146 1.00 . B B .  61 LYS HD2  1 1 
        3  17954 2 2  61 LYS HD3  H -16.108   9.092 -11.874 1.00 . B B .  61 LYS HD3  1 1 
        3  17955 2 2  61 LYS HE2  H -16.568   6.661 -11.330 1.00 . B B .  61 LYS HE2  1 1 
        3  17956 2 2  61 LYS HE3  H -16.599   7.144  -9.635 1.00 . B B .  61 LYS HE3  1 1 
        3  17957 2 2  61 LYS HG2  H -13.774   8.891 -11.535 1.00 . B B .  61 LYS HG2  1 1 
        3  17958 2 2  61 LYS HG3  H -14.382   7.256 -11.795 1.00 . B B .  61 LYS HG3  1 1 
        3  17959 2 2  61 LYS HZ1  H -18.813   7.064 -10.625 1.00 . B B .  61 LYS HZ1  1 1 
        3  17960 2 2  61 LYS HZ2  H -18.362   8.242 -11.757 1.00 . B B .  61 LYS HZ2  1 1 
        3  17961 2 2  61 LYS HZ3  H -18.419   8.632 -10.112 1.00 . B B .  61 LYS HZ3  1 1 
        3  17962 2 2  61 LYS N    N -12.689   5.515 -10.249 1.00 . B B .  61 LYS N    1 1 
        3  17963 2 2  61 LYS NZ   N -18.187   7.885 -10.795 1.00 . B B .  61 LYS NZ   1 1 
        3  17964 2 2  61 LYS O    O -11.172   8.213  -8.372 1.00 . B B .  61 LYS O    1 1 
        3  17965 2 2  62 SER C    C  -9.126   5.582  -7.041 1.00 . B B .  62 SER C    1 1 
        3  17966 2 2  62 SER CA   C -10.542   6.074  -6.765 1.00 . B B .  62 SER CA   1 1 
        3  17967 2 2  62 SER CB   C -11.185   5.238  -5.659 1.00 . B B .  62 SER CB   1 1 
        3  17968 2 2  62 SER H    H -11.729   5.160  -8.260 1.00 . B B .  62 SER H    1 1 
        3  17969 2 2  62 SER HA   H -10.496   7.103  -6.447 1.00 . B B .  62 SER HA   1 1 
        3  17970 2 2  62 SER HB2  H -11.241   4.207  -5.977 1.00 . B B .  62 SER HB2  1 1 
        3  17971 2 2  62 SER HB3  H -10.587   5.308  -4.763 1.00 . B B .  62 SER HB3  1 1 
        3  17972 2 2  62 SER HG   H -13.114   5.346  -6.032 1.00 . B B .  62 SER HG   1 1 
        3  17973 2 2  62 SER N    N -11.352   6.017  -7.974 1.00 . B B .  62 SER N    1 1 
        3  17974 2 2  62 SER O    O  -8.162   6.049  -6.429 1.00 . B B .  62 SER O    1 1 
        3  17975 2 2  62 SER OG   O -12.497   5.698  -5.371 1.00 . B B .  62 SER OG   1 1 
        3  17976 2 2  63 LEU C    C  -7.008   4.965  -9.332 1.00 . B B .  63 LEU C    1 1 
        3  17977 2 2  63 LEU CA   C  -7.709   4.076  -8.317 1.00 . B B .  63 LEU CA   1 1 
        3  17978 2 2  63 LEU CB   C  -7.850   2.660  -8.869 1.00 . B B .  63 LEU CB   1 1 
        3  17979 2 2  63 LEU CD1  C  -8.447   0.261  -8.525 1.00 . B B .  63 LEU CD1  1 1 
        3  17980 2 2  63 LEU CD2  C  -7.665   1.627  -6.585 1.00 . B B .  63 LEU CD2  1 1 
        3  17981 2 2  63 LEU CG   C  -8.441   1.641  -7.894 1.00 . B B .  63 LEU CG   1 1 
        3  17982 2 2  63 LEU H    H  -9.814   4.288  -8.406 1.00 . B B .  63 LEU H    1 1 
        3  17983 2 2  63 LEU HA   H  -7.111   4.041  -7.419 1.00 . B B .  63 LEU HA   1 1 
        3  17984 2 2  63 LEU HB2  H  -8.480   2.697  -9.745 1.00 . B B .  63 LEU HB2  1 1 
        3  17985 2 2  63 LEU HB3  H  -6.871   2.314  -9.163 1.00 . B B .  63 LEU HB3  1 1 
        3  17986 2 2  63 LEU HD11 H  -7.433  -0.039  -8.745 1.00 . B B .  63 LEU HD11 1 1 
        3  17987 2 2  63 LEU HD12 H  -9.021   0.288  -9.439 1.00 . B B .  63 LEU HD12 1 1 
        3  17988 2 2  63 LEU HD13 H  -8.892  -0.446  -7.841 1.00 . B B .  63 LEU HD13 1 1 
        3  17989 2 2  63 LEU HD21 H  -8.051   0.846  -5.945 1.00 . B B .  63 LEU HD21 1 1 
        3  17990 2 2  63 LEU HD22 H  -7.774   2.581  -6.092 1.00 . B B .  63 LEU HD22 1 1 
        3  17991 2 2  63 LEU HD23 H  -6.619   1.443  -6.787 1.00 . B B .  63 LEU HD23 1 1 
        3  17992 2 2  63 LEU HG   H  -9.463   1.913  -7.677 1.00 . B B .  63 LEU HG   1 1 
        3  17993 2 2  63 LEU N    N  -9.006   4.630  -7.961 1.00 . B B .  63 LEU N    1 1 
        3  17994 2 2  63 LEU O    O  -5.811   5.224  -9.207 1.00 . B B .  63 LEU O    1 1 
        3  17995 2 2  64 ASP C    C  -7.034   7.718 -10.791 1.00 . B B .  64 ASP C    1 1 
        3  17996 2 2  64 ASP CA   C  -7.192   6.309 -11.346 1.00 . B B .  64 ASP CA   1 1 
        3  17997 2 2  64 ASP CB   C  -8.070   6.324 -12.604 1.00 . B B .  64 ASP CB   1 1 
        3  17998 2 2  64 ASP CG   C  -7.422   7.075 -13.754 1.00 . B B .  64 ASP CG   1 1 
        3  17999 2 2  64 ASP H    H  -8.709   5.206 -10.363 1.00 . B B .  64 ASP H    1 1 
        3  18000 2 2  64 ASP HA   H  -6.215   5.927 -11.604 1.00 . B B .  64 ASP HA   1 1 
        3  18001 2 2  64 ASP HB2  H  -8.254   5.307 -12.920 1.00 . B B .  64 ASP HB2  1 1 
        3  18002 2 2  64 ASP HB3  H  -9.012   6.799 -12.373 1.00 . B B .  64 ASP HB3  1 1 
        3  18003 2 2  64 ASP N    N  -7.754   5.440 -10.321 1.00 . B B .  64 ASP N    1 1 
        3  18004 2 2  64 ASP O    O  -7.993   8.491 -10.722 1.00 . B B .  64 ASP O    1 1 
        3  18005 2 2  64 ASP OD1  O  -6.287   7.578 -13.574 1.00 . B B .  64 ASP OD1  1 1 
        3  18006 2 2  64 ASP OD2  O  -8.045   7.182 -14.837 1.00 . B B .  64 ASP OD2  1 1 
        3  18007 2 2  65 VAL C    C  -5.229  10.374 -10.906 1.00 . B B .  65 VAL C    1 1 
        3  18008 2 2  65 VAL CA   C  -5.515   9.348  -9.819 1.00 . B B .  65 VAL CA   1 1 
        3  18009 2 2  65 VAL CB   C  -4.313   9.286  -8.853 1.00 . B B .  65 VAL CB   1 1 
        3  18010 2 2  65 VAL CG1  C  -4.715   8.607  -7.553 1.00 . B B .  65 VAL CG1  1 1 
        3  18011 2 2  65 VAL CG2  C  -3.132   8.566  -9.496 1.00 . B B .  65 VAL CG2  1 1 
        3  18012 2 2  65 VAL H    H  -5.101   7.377 -10.461 1.00 . B B .  65 VAL H    1 1 
        3  18013 2 2  65 VAL HA   H  -6.379   9.670  -9.256 1.00 . B B .  65 VAL HA   1 1 
        3  18014 2 2  65 VAL HB   H  -4.010  10.297  -8.626 1.00 . B B .  65 VAL HB   1 1 
        3  18015 2 2  65 VAL HG11 H  -3.877   8.606  -6.872 1.00 . B B .  65 VAL HG11 1 1 
        3  18016 2 2  65 VAL HG12 H  -5.014   7.588  -7.758 1.00 . B B .  65 VAL HG12 1 1 
        3  18017 2 2  65 VAL HG13 H  -5.540   9.141  -7.108 1.00 . B B .  65 VAL HG13 1 1 
        3  18018 2 2  65 VAL HG21 H  -2.299   8.559  -8.809 1.00 . B B .  65 VAL HG21 1 1 
        3  18019 2 2  65 VAL HG22 H  -2.846   9.077 -10.403 1.00 . B B .  65 VAL HG22 1 1 
        3  18020 2 2  65 VAL HG23 H  -3.414   7.549  -9.730 1.00 . B B .  65 VAL HG23 1 1 
        3  18021 2 2  65 VAL N    N  -5.817   8.040 -10.383 1.00 . B B .  65 VAL N    1 1 
        3  18022 2 2  65 VAL O    O  -5.020  11.553 -10.616 1.00 . B B .  65 VAL O    1 1 
        3  18023 2 2  66 ASN C    C  -6.268  11.109 -14.011 1.00 . B B .  66 ASN C    1 1 
        3  18024 2 2  66 ASN CA   C  -4.962  10.814 -13.279 1.00 . B B .  66 ASN CA   1 1 
        3  18025 2 2  66 ASN CB   C  -3.895  10.197 -14.202 1.00 . B B .  66 ASN CB   1 1 
        3  18026 2 2  66 ASN CG   C  -4.404   9.788 -15.573 1.00 . B B .  66 ASN CG   1 1 
        3  18027 2 2  66 ASN H    H  -5.398   8.973 -12.322 1.00 . B B .  66 ASN H    1 1 
        3  18028 2 2  66 ASN HA   H  -4.581  11.741 -12.875 1.00 . B B .  66 ASN HA   1 1 
        3  18029 2 2  66 ASN HB2  H  -3.103  10.914 -14.345 1.00 . B B .  66 ASN HB2  1 1 
        3  18030 2 2  66 ASN HB3  H  -3.486   9.320 -13.720 1.00 . B B .  66 ASN HB3  1 1 
        3  18031 2 2  66 ASN HD21 H  -5.201   8.130 -14.808 1.00 . B B .  66 ASN HD21 1 1 
        3  18032 2 2  66 ASN HD22 H  -5.400   8.350 -16.525 1.00 . B B .  66 ASN HD22 1 1 
        3  18033 2 2  66 ASN N    N  -5.220   9.926 -12.152 1.00 . B B .  66 ASN N    1 1 
        3  18034 2 2  66 ASN ND2  N  -5.065   8.646 -15.643 1.00 . B B .  66 ASN ND2  1 1 
        3  18035 2 2  66 ASN O    O  -6.409  12.144 -14.665 1.00 . B B .  66 ASN O    1 1 
        3  18036 2 2  66 ASN OD1  O  -4.199  10.493 -16.561 1.00 . B B .  66 ASN OD1  1 1 
        3  18037 2 2  67 GLN C    C  -8.502  10.408 -15.969 1.00 . B B .  67 GLN C    1 1 
        3  18038 2 2  67 GLN CA   C  -8.554  10.288 -14.449 1.00 . B B .  67 GLN CA   1 1 
        3  18039 2 2  67 GLN CB   C  -9.343  11.459 -13.854 1.00 . B B .  67 GLN CB   1 1 
        3  18040 2 2  67 GLN CD   C -11.631  12.497 -13.530 1.00 . B B .  67 GLN CD   1 1 
        3  18041 2 2  67 GLN CG   C -10.851  11.247 -13.890 1.00 . B B .  67 GLN CG   1 1 
        3  18042 2 2  67 GLN H    H  -7.003   9.384 -13.338 1.00 . B B .  67 GLN H    1 1 
        3  18043 2 2  67 GLN HA   H  -9.073   9.372 -14.208 1.00 . B B .  67 GLN HA   1 1 
        3  18044 2 2  67 GLN HB2  H  -9.043  11.596 -12.826 1.00 . B B .  67 GLN HB2  1 1 
        3  18045 2 2  67 GLN HB3  H  -9.113  12.355 -14.411 1.00 . B B .  67 GLN HB3  1 1 
        3  18046 2 2  67 GLN HE21 H -10.342  13.623 -14.534 1.00 . B B .  67 GLN HE21 1 1 
        3  18047 2 2  67 GLN HE22 H -11.634  14.465 -13.758 1.00 . B B .  67 GLN HE22 1 1 
        3  18048 2 2  67 GLN HG2  H -11.132  10.943 -14.887 1.00 . B B .  67 GLN HG2  1 1 
        3  18049 2 2  67 GLN HG3  H -11.107  10.466 -13.191 1.00 . B B .  67 GLN HG3  1 1 
        3  18050 2 2  67 GLN N    N  -7.219  10.190 -13.858 1.00 . B B .  67 GLN N    1 1 
        3  18051 2 2  67 GLN NE2  N -11.157  13.643 -13.987 1.00 . B B .  67 GLN NE2  1 1 
        3  18052 2 2  67 GLN O    O  -8.773  11.470 -16.530 1.00 . B B .  67 GLN O    1 1 
        3  18053 2 2  67 GLN OE1  O -12.667  12.427 -12.869 1.00 . B B .  67 GLN OE1  1 1 
        3  18054 2 2  68 ASP C    C  -8.774   8.051 -18.611 1.00 . B B .  68 ASP C    1 1 
        3  18055 2 2  68 ASP CA   C  -8.091   9.311 -18.086 1.00 . B B .  68 ASP CA   1 1 
        3  18056 2 2  68 ASP CB   C  -6.642   9.451 -18.599 1.00 . B B .  68 ASP CB   1 1 
        3  18057 2 2  68 ASP CG   C  -5.959   8.138 -18.932 1.00 . B B .  68 ASP CG   1 1 
        3  18058 2 2  68 ASP H    H  -7.904   8.507 -16.124 1.00 . B B .  68 ASP H    1 1 
        3  18059 2 2  68 ASP HA   H  -8.661  10.164 -18.430 1.00 . B B .  68 ASP HA   1 1 
        3  18060 2 2  68 ASP HB2  H  -6.646  10.055 -19.491 1.00 . B B .  68 ASP HB2  1 1 
        3  18061 2 2  68 ASP HB3  H  -6.056   9.952 -17.842 1.00 . B B .  68 ASP HB3  1 1 
        3  18062 2 2  68 ASP N    N  -8.143   9.323 -16.629 1.00 . B B .  68 ASP N    1 1 
        3  18063 2 2  68 ASP O    O  -8.772   7.777 -19.812 1.00 . B B .  68 ASP O    1 1 
        3  18064 2 2  68 ASP OD1  O  -5.463   7.469 -18.002 1.00 . B B .  68 ASP OD1  1 1 
        3  18065 2 2  68 ASP OD2  O  -5.871   7.803 -20.132 1.00 . B B .  68 ASP OD2  1 1 
        3  18066 2 2  69 SER C    C  -9.172   4.963 -18.375 1.00 . B B .  69 SER C    1 1 
        3  18067 2 2  69 SER CA   C -10.122   6.087 -17.978 1.00 . B B .  69 SER CA   1 1 
        3  18068 2 2  69 SER CB   C -11.167   6.315 -19.077 1.00 . B B .  69 SER CB   1 1 
        3  18069 2 2  69 SER H    H  -9.353   7.624 -16.746 1.00 . B B .  69 SER H    1 1 
        3  18070 2 2  69 SER HA   H -10.633   5.791 -17.075 1.00 . B B .  69 SER HA   1 1 
        3  18071 2 2  69 SER HB2  H -10.671   6.611 -19.989 1.00 . B B .  69 SER HB2  1 1 
        3  18072 2 2  69 SER HB3  H -11.713   5.399 -19.246 1.00 . B B .  69 SER HB3  1 1 
        3  18073 2 2  69 SER HG   H -11.624   8.004 -18.184 1.00 . B B .  69 SER HG   1 1 
        3  18074 2 2  69 SER N    N  -9.396   7.322 -17.679 1.00 . B B .  69 SER N    1 1 
        3  18075 2 2  69 SER O    O  -9.539   4.066 -19.136 1.00 . B B .  69 SER O    1 1 
        3  18076 2 2  69 SER OG   O -12.084   7.333 -18.706 1.00 . B B .  69 SER OG   1 1 
        3  18077 2 2  70 GLU C    C  -6.178   3.650 -16.886 1.00 . B B .  70 GLU C    1 1 
        3  18078 2 2  70 GLU CA   C  -6.974   3.986 -18.137 1.00 . B B .  70 GLU CA   1 1 
        3  18079 2 2  70 GLU CB   C  -6.040   4.467 -19.244 1.00 . B B .  70 GLU CB   1 1 
        3  18080 2 2  70 GLU CD   C  -4.120   3.920 -20.781 1.00 . B B .  70 GLU CD   1 1 
        3  18081 2 2  70 GLU CG   C  -5.075   3.403 -19.729 1.00 . B B .  70 GLU CG   1 1 
        3  18082 2 2  70 GLU H    H  -7.733   5.730 -17.225 1.00 . B B .  70 GLU H    1 1 
        3  18083 2 2  70 GLU HA   H  -7.492   3.101 -18.471 1.00 . B B .  70 GLU HA   1 1 
        3  18084 2 2  70 GLU HB2  H  -6.637   4.791 -20.083 1.00 . B B .  70 GLU HB2  1 1 
        3  18085 2 2  70 GLU HB3  H  -5.466   5.304 -18.876 1.00 . B B .  70 GLU HB3  1 1 
        3  18086 2 2  70 GLU HG2  H  -4.500   3.051 -18.886 1.00 . B B .  70 GLU HG2  1 1 
        3  18087 2 2  70 GLU HG3  H  -5.642   2.583 -20.145 1.00 . B B .  70 GLU HG3  1 1 
        3  18088 2 2  70 GLU N    N  -7.965   5.001 -17.839 1.00 . B B .  70 GLU N    1 1 
        3  18089 2 2  70 GLU O    O  -5.475   4.499 -16.343 1.00 . B B .  70 GLU O    1 1 
        3  18090 2 2  70 GLU OE1  O  -4.584   4.530 -21.760 1.00 . B B .  70 GLU OE1  1 1 
        3  18091 2 2  70 GLU OE2  O  -2.897   3.720 -20.632 1.00 . B B .  70 GLU OE2  1 1 
        3  18092 2 2  71 LEU C    C  -4.246   1.391 -15.628 1.00 . B B .  71 LEU C    1 1 
        3  18093 2 2  71 LEU CA   C  -5.593   1.981 -15.241 1.00 . B B .  71 LEU CA   1 1 
        3  18094 2 2  71 LEU CB   C  -6.409   0.931 -14.473 1.00 . B B .  71 LEU CB   1 1 
        3  18095 2 2  71 LEU CD1  C  -7.421   2.726 -13.020 1.00 . B B .  71 LEU CD1  1 1 
        3  18096 2 2  71 LEU CD2  C  -8.823   1.611 -14.767 1.00 . B B .  71 LEU CD2  1 1 
        3  18097 2 2  71 LEU CG   C  -7.682   1.431 -13.772 1.00 . B B .  71 LEU CG   1 1 
        3  18098 2 2  71 LEU H    H  -6.880   1.780 -16.906 1.00 . B B .  71 LEU H    1 1 
        3  18099 2 2  71 LEU HA   H  -5.433   2.840 -14.609 1.00 . B B .  71 LEU HA   1 1 
        3  18100 2 2  71 LEU HB2  H  -6.693   0.156 -15.171 1.00 . B B .  71 LEU HB2  1 1 
        3  18101 2 2  71 LEU HB3  H  -5.765   0.490 -13.726 1.00 . B B .  71 LEU HB3  1 1 
        3  18102 2 2  71 LEU HD11 H  -8.306   3.006 -12.467 1.00 . B B .  71 LEU HD11 1 1 
        3  18103 2 2  71 LEU HD12 H  -7.176   3.508 -13.723 1.00 . B B .  71 LEU HD12 1 1 
        3  18104 2 2  71 LEU HD13 H  -6.599   2.586 -12.336 1.00 . B B .  71 LEU HD13 1 1 
        3  18105 2 2  71 LEU HD21 H  -9.036   0.668 -15.248 1.00 . B B .  71 LEU HD21 1 1 
        3  18106 2 2  71 LEU HD22 H  -8.541   2.340 -15.512 1.00 . B B .  71 LEU HD22 1 1 
        3  18107 2 2  71 LEU HD23 H  -9.703   1.955 -14.244 1.00 . B B .  71 LEU HD23 1 1 
        3  18108 2 2  71 LEU HG   H  -7.991   0.690 -13.048 1.00 . B B .  71 LEU HG   1 1 
        3  18109 2 2  71 LEU N    N  -6.302   2.418 -16.428 1.00 . B B .  71 LEU N    1 1 
        3  18110 2 2  71 LEU O    O  -4.173   0.258 -16.093 1.00 . B B .  71 LEU O    1 1 
        3  18111 2 2  72 LYS C    C  -1.386   0.689 -14.732 1.00 . B B .  72 LYS C    1 1 
        3  18112 2 2  72 LYS CA   C  -1.849   1.672 -15.802 1.00 . B B .  72 LYS CA   1 1 
        3  18113 2 2  72 LYS CB   C  -0.858   2.835 -15.933 1.00 . B B .  72 LYS CB   1 1 
        3  18114 2 2  72 LYS CD   C  -2.172   4.303 -17.515 1.00 . B B .  72 LYS CD   1 1 
        3  18115 2 2  72 LYS CE   C  -2.063   5.736 -17.015 1.00 . B B .  72 LYS CE   1 1 
        3  18116 2 2  72 LYS CG   C  -0.882   3.520 -17.295 1.00 . B B .  72 LYS CG   1 1 
        3  18117 2 2  72 LYS H    H  -3.287   3.073 -15.102 1.00 . B B .  72 LYS H    1 1 
        3  18118 2 2  72 LYS HA   H  -1.915   1.152 -16.746 1.00 . B B .  72 LYS HA   1 1 
        3  18119 2 2  72 LYS HB2  H  -1.087   3.575 -15.179 1.00 . B B .  72 LYS HB2  1 1 
        3  18120 2 2  72 LYS HB3  H   0.141   2.459 -15.761 1.00 . B B .  72 LYS HB3  1 1 
        3  18121 2 2  72 LYS HD2  H  -2.395   4.317 -18.570 1.00 . B B .  72 LYS HD2  1 1 
        3  18122 2 2  72 LYS HD3  H  -2.972   3.806 -16.983 1.00 . B B .  72 LYS HD3  1 1 
        3  18123 2 2  72 LYS HE2  H  -1.282   5.785 -16.271 1.00 . B B .  72 LYS HE2  1 1 
        3  18124 2 2  72 LYS HE3  H  -1.808   6.378 -17.847 1.00 . B B .  72 LYS HE3  1 1 
        3  18125 2 2  72 LYS HG2  H  -0.046   4.200 -17.360 1.00 . B B .  72 LYS HG2  1 1 
        3  18126 2 2  72 LYS HG3  H  -0.794   2.769 -18.065 1.00 . B B .  72 LYS HG3  1 1 
        3  18127 2 2  72 LYS HZ1  H  -3.565   5.628 -15.566 1.00 . B B .  72 LYS HZ1  1 1 
        3  18128 2 2  72 LYS HZ2  H  -4.120   6.127 -17.092 1.00 . B B .  72 LYS HZ2  1 1 
        3  18129 2 2  72 LYS HZ3  H  -3.250   7.200 -16.118 1.00 . B B .  72 LYS HZ3  1 1 
        3  18130 2 2  72 LYS N    N  -3.181   2.161 -15.467 1.00 . B B .  72 LYS N    1 1 
        3  18131 2 2  72 LYS NZ   N  -3.337   6.209 -16.408 1.00 . B B .  72 LYS NZ   1 1 
        3  18132 2 2  72 LYS O    O  -2.069   0.512 -13.726 1.00 . B B .  72 LYS O    1 1 
        3  18133 2 2  73 PHE C    C   0.354  -0.305 -12.573 1.00 . B B .  73 PHE C    1 1 
        3  18134 2 2  73 PHE CA   C   0.302  -0.908 -13.979 1.00 . B B .  73 PHE CA   1 1 
        3  18135 2 2  73 PHE CB   C   1.697  -1.374 -14.405 1.00 . B B .  73 PHE CB   1 1 
        3  18136 2 2  73 PHE CD1  C   1.782  -3.713 -13.495 1.00 . B B .  73 PHE CD1  1 1 
        3  18137 2 2  73 PHE CD2  C   3.351  -2.119 -12.671 1.00 . B B .  73 PHE CD2  1 1 
        3  18138 2 2  73 PHE CE1  C   2.323  -4.680 -12.672 1.00 . B B .  73 PHE CE1  1 1 
        3  18139 2 2  73 PHE CE2  C   3.899  -3.082 -11.844 1.00 . B B .  73 PHE CE2  1 1 
        3  18140 2 2  73 PHE CG   C   2.288  -2.422 -13.503 1.00 . B B .  73 PHE CG   1 1 
        3  18141 2 2  73 PHE CZ   C   3.386  -4.365 -11.847 1.00 . B B .  73 PHE CZ   1 1 
        3  18142 2 2  73 PHE H    H   0.268   0.235 -15.766 1.00 . B B .  73 PHE H    1 1 
        3  18143 2 2  73 PHE HA   H  -0.363  -1.760 -13.965 1.00 . B B .  73 PHE HA   1 1 
        3  18144 2 2  73 PHE HB2  H   1.644  -1.787 -15.402 1.00 . B B .  73 PHE HB2  1 1 
        3  18145 2 2  73 PHE HB3  H   2.366  -0.525 -14.410 1.00 . B B .  73 PHE HB3  1 1 
        3  18146 2 2  73 PHE HD1  H   0.950  -3.961 -14.136 1.00 . B B .  73 PHE HD1  1 1 
        3  18147 2 2  73 PHE HD2  H   3.753  -1.115 -12.669 1.00 . B B .  73 PHE HD2  1 1 
        3  18148 2 2  73 PHE HE1  H   1.918  -5.681 -12.675 1.00 . B B .  73 PHE HE1  1 1 
        3  18149 2 2  73 PHE HE2  H   4.729  -2.834 -11.200 1.00 . B B .  73 PHE HE2  1 1 
        3  18150 2 2  73 PHE HZ   H   3.814  -5.119 -11.203 1.00 . B B .  73 PHE HZ   1 1 
        3  18151 2 2  73 PHE N    N  -0.232   0.057 -14.942 1.00 . B B .  73 PHE N    1 1 
        3  18152 2 2  73 PHE O    O   0.090  -0.987 -11.582 1.00 . B B .  73 PHE O    1 1 
        3  18153 2 2  74 ASN C    C  -0.612   1.736 -10.543 1.00 . B B .  74 ASN C    1 1 
        3  18154 2 2  74 ASN CA   C   0.753   1.697 -11.239 1.00 . B B .  74 ASN CA   1 1 
        3  18155 2 2  74 ASN CB   C   1.284   3.113 -11.483 1.00 . B B .  74 ASN CB   1 1 
        3  18156 2 2  74 ASN CG   C   1.008   4.067 -10.338 1.00 . B B .  74 ASN CG   1 1 
        3  18157 2 2  74 ASN H    H   0.863   1.465 -13.336 1.00 . B B .  74 ASN H    1 1 
        3  18158 2 2  74 ASN HA   H   1.449   1.167 -10.606 1.00 . B B .  74 ASN HA   1 1 
        3  18159 2 2  74 ASN HB2  H   2.352   3.066 -11.634 1.00 . B B .  74 ASN HB2  1 1 
        3  18160 2 2  74 ASN HB3  H   0.822   3.511 -12.375 1.00 . B B .  74 ASN HB3  1 1 
        3  18161 2 2  74 ASN HD21 H  -0.525   4.850 -11.343 1.00 . B B .  74 ASN HD21 1 1 
        3  18162 2 2  74 ASN HD22 H  -0.212   5.530  -9.777 1.00 . B B .  74 ASN HD22 1 1 
        3  18163 2 2  74 ASN N    N   0.674   0.980 -12.506 1.00 . B B .  74 ASN N    1 1 
        3  18164 2 2  74 ASN ND2  N  -0.011   4.900 -10.496 1.00 . B B .  74 ASN ND2  1 1 
        3  18165 2 2  74 ASN O    O  -0.728   1.401  -9.362 1.00 . B B .  74 ASN O    1 1 
        3  18166 2 2  74 ASN OD1  O   1.717   4.072  -9.332 1.00 . B B .  74 ASN OD1  1 1 
        3  18167 2 2  75 GLU C    C  -3.555   0.798 -10.495 1.00 . B B .  75 GLU C    1 1 
        3  18168 2 2  75 GLU CA   C  -2.997   2.198 -10.729 1.00 . B B .  75 GLU CA   1 1 
        3  18169 2 2  75 GLU CB   C  -3.939   2.977 -11.653 1.00 . B B .  75 GLU CB   1 1 
        3  18170 2 2  75 GLU CD   C  -2.579   4.533 -13.091 1.00 . B B .  75 GLU CD   1 1 
        3  18171 2 2  75 GLU CG   C  -3.509   4.413 -11.907 1.00 . B B .  75 GLU CG   1 1 
        3  18172 2 2  75 GLU H    H  -1.495   2.386 -12.219 1.00 . B B .  75 GLU H    1 1 
        3  18173 2 2  75 GLU HA   H  -2.936   2.709  -9.780 1.00 . B B .  75 GLU HA   1 1 
        3  18174 2 2  75 GLU HB2  H  -3.993   2.468 -12.603 1.00 . B B .  75 GLU HB2  1 1 
        3  18175 2 2  75 GLU HB3  H  -4.921   2.993 -11.208 1.00 . B B .  75 GLU HB3  1 1 
        3  18176 2 2  75 GLU HG2  H  -4.388   5.011 -12.097 1.00 . B B .  75 GLU HG2  1 1 
        3  18177 2 2  75 GLU HG3  H  -3.003   4.784 -11.029 1.00 . B B .  75 GLU HG3  1 1 
        3  18178 2 2  75 GLU N    N  -1.645   2.129 -11.281 1.00 . B B .  75 GLU N    1 1 
        3  18179 2 2  75 GLU O    O  -4.306   0.570  -9.547 1.00 . B B .  75 GLU O    1 1 
        3  18180 2 2  75 GLU OE1  O  -3.076   4.659 -14.229 1.00 . B B .  75 GLU OE1  1 1 
        3  18181 2 2  75 GLU OE2  O  -1.350   4.481 -12.889 1.00 . B B .  75 GLU OE2  1 1 
        3  18182 2 2  76 TYR C    C  -3.134  -2.136  -9.959 1.00 . B B .  76 TYR C    1 1 
        3  18183 2 2  76 TYR CA   C  -3.637  -1.513 -11.257 1.00 . B B .  76 TYR CA   1 1 
        3  18184 2 2  76 TYR CB   C  -3.153  -2.331 -12.459 1.00 . B B .  76 TYR CB   1 1 
        3  18185 2 2  76 TYR CD1  C  -4.982  -4.027 -12.878 1.00 . B B .  76 TYR CD1  1 1 
        3  18186 2 2  76 TYR CD2  C  -2.873  -4.818 -12.096 1.00 . B B .  76 TYR CD2  1 1 
        3  18187 2 2  76 TYR CE1  C  -5.466  -5.321 -12.896 1.00 . B B .  76 TYR CE1  1 1 
        3  18188 2 2  76 TYR CE2  C  -3.351  -6.115 -12.111 1.00 . B B .  76 TYR CE2  1 1 
        3  18189 2 2  76 TYR CG   C  -3.679  -3.751 -12.480 1.00 . B B .  76 TYR CG   1 1 
        3  18190 2 2  76 TYR CZ   C  -4.648  -6.362 -12.511 1.00 . B B .  76 TYR CZ   1 1 
        3  18191 2 2  76 TYR H    H  -2.589   0.119 -12.109 1.00 . B B .  76 TYR H    1 1 
        3  18192 2 2  76 TYR HA   H  -4.716  -1.507 -11.247 1.00 . B B .  76 TYR HA   1 1 
        3  18193 2 2  76 TYR HB2  H  -3.474  -1.846 -13.369 1.00 . B B .  76 TYR HB2  1 1 
        3  18194 2 2  76 TYR HB3  H  -2.074  -2.377 -12.442 1.00 . B B .  76 TYR HB3  1 1 
        3  18195 2 2  76 TYR HD1  H  -5.621  -3.210 -13.179 1.00 . B B .  76 TYR HD1  1 1 
        3  18196 2 2  76 TYR HD2  H  -1.857  -4.622 -11.783 1.00 . B B .  76 TYR HD2  1 1 
        3  18197 2 2  76 TYR HE1  H  -6.481  -5.514 -13.210 1.00 . B B .  76 TYR HE1  1 1 
        3  18198 2 2  76 TYR HE2  H  -2.708  -6.929 -11.808 1.00 . B B .  76 TYR HE2  1 1 
        3  18199 2 2  76 TYR HH   H  -5.622  -7.802 -13.338 1.00 . B B .  76 TYR HH   1 1 
        3  18200 2 2  76 TYR N    N  -3.183  -0.132 -11.365 1.00 . B B .  76 TYR N    1 1 
        3  18201 2 2  76 TYR O    O  -3.851  -2.892  -9.300 1.00 . B B .  76 TYR O    1 1 
        3  18202 2 2  76 TYR OH   O  -5.125  -7.654 -12.528 1.00 . B B .  76 TYR OH   1 1 
        3  18203 2 2  77 TRP C    C  -2.085  -1.823  -7.156 1.00 . B B .  77 TRP C    1 1 
        3  18204 2 2  77 TRP CA   C  -1.302  -2.317  -8.369 1.00 . B B .  77 TRP CA   1 1 
        3  18205 2 2  77 TRP CB   C   0.172  -1.904  -8.261 1.00 . B B .  77 TRP CB   1 1 
        3  18206 2 2  77 TRP CD1  C   1.317  -1.394  -6.022 1.00 . B B .  77 TRP CD1  1 1 
        3  18207 2 2  77 TRP CD2  C   0.916  -3.572  -6.373 1.00 . B B .  77 TRP CD2  1 1 
        3  18208 2 2  77 TRP CE2  C   1.530  -3.425  -5.113 1.00 . B B .  77 TRP CE2  1 1 
        3  18209 2 2  77 TRP CE3  C   0.571  -4.856  -6.805 1.00 . B B .  77 TRP CE3  1 1 
        3  18210 2 2  77 TRP CG   C   0.787  -2.259  -6.937 1.00 . B B .  77 TRP CG   1 1 
        3  18211 2 2  77 TRP CH2  C   1.458  -5.757  -4.739 1.00 . B B .  77 TRP CH2  1 1 
        3  18212 2 2  77 TRP CZ2  C   1.813  -4.514  -4.293 1.00 . B B .  77 TRP CZ2  1 1 
        3  18213 2 2  77 TRP CZ3  C   0.845  -5.933  -5.984 1.00 . B B .  77 TRP CZ3  1 1 
        3  18214 2 2  77 TRP H    H  -1.375  -1.205 -10.168 1.00 . B B .  77 TRP H    1 1 
        3  18215 2 2  77 TRP HA   H  -1.361  -3.395  -8.401 1.00 . B B .  77 TRP HA   1 1 
        3  18216 2 2  77 TRP HB2  H   0.739  -2.398  -9.037 1.00 . B B .  77 TRP HB2  1 1 
        3  18217 2 2  77 TRP HB3  H   0.251  -0.835  -8.390 1.00 . B B .  77 TRP HB3  1 1 
        3  18218 2 2  77 TRP HD1  H   1.367  -0.323  -6.155 1.00 . B B .  77 TRP HD1  1 1 
        3  18219 2 2  77 TRP HE1  H   2.188  -1.689  -4.135 1.00 . B B .  77 TRP HE1  1 1 
        3  18220 2 2  77 TRP HE3  H   0.095  -5.013  -7.761 1.00 . B B .  77 TRP HE3  1 1 
        3  18221 2 2  77 TRP HH2  H   1.655  -6.627  -4.134 1.00 . B B .  77 TRP HH2  1 1 
        3  18222 2 2  77 TRP HZ2  H   2.282  -4.394  -3.326 1.00 . B B .  77 TRP HZ2  1 1 
        3  18223 2 2  77 TRP HZ3  H   0.584  -6.932  -6.302 1.00 . B B .  77 TRP HZ3  1 1 
        3  18224 2 2  77 TRP N    N  -1.900  -1.804  -9.593 1.00 . B B .  77 TRP N    1 1 
        3  18225 2 2  77 TRP NE1  N   1.767  -2.088  -4.926 1.00 . B B .  77 TRP NE1  1 1 
        3  18226 2 2  77 TRP O    O  -2.201  -2.526  -6.153 1.00 . B B .  77 TRP O    1 1 
        3  18227 2 2  78 ARG C    C  -4.615  -0.934  -5.833 1.00 . B B .  78 ARG C    1 1 
        3  18228 2 2  78 ARG CA   C  -3.423  -0.038  -6.175 1.00 . B B .  78 ARG CA   1 1 
        3  18229 2 2  78 ARG CB   C  -3.901   1.371  -6.540 1.00 . B B .  78 ARG CB   1 1 
        3  18230 2 2  78 ARG CD   C  -3.277   3.753  -7.079 1.00 . B B .  78 ARG CD   1 1 
        3  18231 2 2  78 ARG CG   C  -2.766   2.335  -6.855 1.00 . B B .  78 ARG CG   1 1 
        3  18232 2 2  78 ARG CZ   C  -4.490   5.224  -5.498 1.00 . B B .  78 ARG CZ   1 1 
        3  18233 2 2  78 ARG H    H  -2.525  -0.112  -8.096 1.00 . B B .  78 ARG H    1 1 
        3  18234 2 2  78 ARG HA   H  -2.781   0.025  -5.310 1.00 . B B .  78 ARG HA   1 1 
        3  18235 2 2  78 ARG HB2  H  -4.542   1.308  -7.405 1.00 . B B .  78 ARG HB2  1 1 
        3  18236 2 2  78 ARG HB3  H  -4.466   1.773  -5.711 1.00 . B B .  78 ARG HB3  1 1 
        3  18237 2 2  78 ARG HD2  H  -2.577   4.277  -7.713 1.00 . B B .  78 ARG HD2  1 1 
        3  18238 2 2  78 ARG HD3  H  -4.236   3.701  -7.571 1.00 . B B .  78 ARG HD3  1 1 
        3  18239 2 2  78 ARG HE   H  -2.678   4.433  -5.178 1.00 . B B .  78 ARG HE   1 1 
        3  18240 2 2  78 ARG HG2  H  -2.074   2.339  -6.026 1.00 . B B .  78 ARG HG2  1 1 
        3  18241 2 2  78 ARG HG3  H  -2.259   1.999  -7.746 1.00 . B B .  78 ARG HG3  1 1 
        3  18242 2 2  78 ARG HH11 H  -5.435   4.935  -7.266 1.00 . B B .  78 ARG HH11 1 1 
        3  18243 2 2  78 ARG HH12 H  -6.301   5.911  -6.119 1.00 . B B .  78 ARG HH12 1 1 
        3  18244 2 2  78 ARG HH21 H  -3.773   5.765  -3.675 1.00 . B B .  78 ARG HH21 1 1 
        3  18245 2 2  78 ARG HH22 H  -5.344   6.386  -4.068 1.00 . B B .  78 ARG HH22 1 1 
        3  18246 2 2  78 ARG N    N  -2.643  -0.620  -7.263 1.00 . B B .  78 ARG N    1 1 
        3  18247 2 2  78 ARG NE   N  -3.424   4.492  -5.822 1.00 . B B .  78 ARG NE   1 1 
        3  18248 2 2  78 ARG NH1  N  -5.486   5.370  -6.363 1.00 . B B .  78 ARG NH1  1 1 
        3  18249 2 2  78 ARG NH2  N  -4.541   5.842  -4.321 1.00 . B B .  78 ARG NH2  1 1 
        3  18250 2 2  78 ARG O    O  -5.031  -1.014  -4.678 1.00 . B B .  78 ARG O    1 1 
        3  18251 2 2  79 LEU C    C  -5.821  -3.723  -5.828 1.00 . B B .  79 LEU C    1 1 
        3  18252 2 2  79 LEU CA   C  -6.270  -2.523  -6.649 1.00 . B B .  79 LEU CA   1 1 
        3  18253 2 2  79 LEU CB   C  -6.828  -2.994  -7.997 1.00 . B B .  79 LEU CB   1 1 
        3  18254 2 2  79 LEU CD1  C  -9.179  -3.679  -7.425 1.00 . B B .  79 LEU CD1  1 1 
        3  18255 2 2  79 LEU CD2  C  -7.955  -4.842  -9.270 1.00 . B B .  79 LEU CD2  1 1 
        3  18256 2 2  79 LEU CG   C  -7.822  -4.158  -7.918 1.00 . B B .  79 LEU CG   1 1 
        3  18257 2 2  79 LEU H    H  -4.767  -1.513  -7.742 1.00 . B B .  79 LEU H    1 1 
        3  18258 2 2  79 LEU HA   H  -7.042  -1.993  -6.109 1.00 . B B .  79 LEU HA   1 1 
        3  18259 2 2  79 LEU HB2  H  -7.320  -2.158  -8.470 1.00 . B B .  79 LEU HB2  1 1 
        3  18260 2 2  79 LEU HB3  H  -6.000  -3.300  -8.616 1.00 . B B .  79 LEU HB3  1 1 
        3  18261 2 2  79 LEU HD11 H  -9.064  -3.191  -6.468 1.00 . B B .  79 LEU HD11 1 1 
        3  18262 2 2  79 LEU HD12 H  -9.843  -4.524  -7.320 1.00 . B B .  79 LEU HD12 1 1 
        3  18263 2 2  79 LEU HD13 H  -9.595  -2.981  -8.137 1.00 . B B .  79 LEU HD13 1 1 
        3  18264 2 2  79 LEU HD21 H  -6.981  -5.164  -9.609 1.00 . B B .  79 LEU HD21 1 1 
        3  18265 2 2  79 LEU HD22 H  -8.374  -4.149  -9.983 1.00 . B B .  79 LEU HD22 1 1 
        3  18266 2 2  79 LEU HD23 H  -8.605  -5.699  -9.175 1.00 . B B .  79 LEU HD23 1 1 
        3  18267 2 2  79 LEU HG   H  -7.451  -4.889  -7.211 1.00 . B B .  79 LEU HG   1 1 
        3  18268 2 2  79 LEU N    N  -5.147  -1.617  -6.844 1.00 . B B .  79 LEU N    1 1 
        3  18269 2 2  79 LEU O    O  -6.429  -4.057  -4.813 1.00 . B B .  79 LEU O    1 1 
        3  18270 2 2  80 ILE C    C  -3.750  -5.149  -4.172 1.00 . B B .  80 ILE C    1 1 
        3  18271 2 2  80 ILE CA   C  -4.191  -5.521  -5.582 1.00 . B B .  80 ILE CA   1 1 
        3  18272 2 2  80 ILE CB   C  -2.999  -6.129  -6.355 1.00 . B B .  80 ILE CB   1 1 
        3  18273 2 2  80 ILE CD1  C  -2.202  -6.773  -8.690 1.00 . B B .  80 ILE CD1  1 1 
        3  18274 2 2  80 ILE CG1  C  -3.364  -6.321  -7.832 1.00 . B B .  80 ILE CG1  1 1 
        3  18275 2 2  80 ILE CG2  C  -2.584  -7.460  -5.736 1.00 . B B .  80 ILE CG2  1 1 
        3  18276 2 2  80 ILE H    H  -4.286  -4.023  -7.077 1.00 . B B .  80 ILE H    1 1 
        3  18277 2 2  80 ILE HA   H  -4.973  -6.265  -5.519 1.00 . B B .  80 ILE HA   1 1 
        3  18278 2 2  80 ILE HB   H  -2.163  -5.448  -6.283 1.00 . B B .  80 ILE HB   1 1 
        3  18279 2 2  80 ILE HD11 H  -1.706  -7.603  -8.213 1.00 . B B .  80 ILE HD11 1 1 
        3  18280 2 2  80 ILE HD12 H  -1.504  -5.957  -8.812 1.00 . B B .  80 ILE HD12 1 1 
        3  18281 2 2  80 ILE HD13 H  -2.568  -7.082  -9.659 1.00 . B B .  80 ILE HD13 1 1 
        3  18282 2 2  80 ILE HG12 H  -4.141  -7.067  -7.910 1.00 . B B .  80 ILE HG12 1 1 
        3  18283 2 2  80 ILE HG13 H  -3.730  -5.386  -8.230 1.00 . B B .  80 ILE HG13 1 1 
        3  18284 2 2  80 ILE HG21 H  -1.735  -7.858  -6.271 1.00 . B B .  80 ILE HG21 1 1 
        3  18285 2 2  80 ILE HG22 H  -3.408  -8.158  -5.796 1.00 . B B .  80 ILE HG22 1 1 
        3  18286 2 2  80 ILE HG23 H  -2.317  -7.308  -4.701 1.00 . B B .  80 ILE HG23 1 1 
        3  18287 2 2  80 ILE N    N  -4.735  -4.354  -6.269 1.00 . B B .  80 ILE N    1 1 
        3  18288 2 2  80 ILE O    O  -3.840  -5.956  -3.244 1.00 . B B .  80 ILE O    1 1 
        3  18289 2 2  81 GLY C    C  -3.954  -3.493  -1.704 1.00 . B B .  81 GLY C    1 1 
        3  18290 2 2  81 GLY CA   C  -2.846  -3.430  -2.734 1.00 . B B .  81 GLY CA   1 1 
        3  18291 2 2  81 GLY H    H  -3.226  -3.326  -4.809 1.00 . B B .  81 GLY H    1 1 
        3  18292 2 2  81 GLY HA2  H  -2.014  -4.030  -2.394 1.00 . B B .  81 GLY HA2  1 1 
        3  18293 2 2  81 GLY HA3  H  -2.521  -2.405  -2.837 1.00 . B B .  81 GLY HA3  1 1 
        3  18294 2 2  81 GLY N    N  -3.282  -3.916  -4.024 1.00 . B B .  81 GLY N    1 1 
        3  18295 2 2  81 GLY O    O  -3.775  -4.072  -0.631 1.00 . B B .  81 GLY O    1 1 
        3  18296 2 2  82 GLU C    C  -6.766  -4.355  -0.917 1.00 . B B .  82 GLU C    1 1 
        3  18297 2 2  82 GLU CA   C  -6.248  -2.938  -1.129 1.00 . B B .  82 GLU CA   1 1 
        3  18298 2 2  82 GLU CB   C  -7.369  -2.034  -1.648 1.00 . B B .  82 GLU CB   1 1 
        3  18299 2 2  82 GLU CD   C  -6.624  -0.308   0.044 1.00 . B B .  82 GLU CD   1 1 
        3  18300 2 2  82 GLU CG   C  -7.144  -0.557  -1.360 1.00 . B B .  82 GLU CG   1 1 
        3  18301 2 2  82 GLU H    H  -5.201  -2.502  -2.918 1.00 . B B .  82 GLU H    1 1 
        3  18302 2 2  82 GLU HA   H  -5.905  -2.552  -0.179 1.00 . B B .  82 GLU HA   1 1 
        3  18303 2 2  82 GLU HB2  H  -7.452  -2.160  -2.718 1.00 . B B .  82 GLU HB2  1 1 
        3  18304 2 2  82 GLU HB3  H  -8.299  -2.331  -1.186 1.00 . B B .  82 GLU HB3  1 1 
        3  18305 2 2  82 GLU HG2  H  -6.424  -0.169  -2.065 1.00 . B B .  82 GLU HG2  1 1 
        3  18306 2 2  82 GLU HG3  H  -8.080  -0.033  -1.480 1.00 . B B .  82 GLU HG3  1 1 
        3  18307 2 2  82 GLU N    N  -5.111  -2.932  -2.040 1.00 . B B .  82 GLU N    1 1 
        3  18308 2 2  82 GLU O    O  -7.308  -4.671   0.137 1.00 . B B .  82 GLU O    1 1 
        3  18309 2 2  82 GLU OE1  O  -7.425  -0.338   1.005 1.00 . B B .  82 GLU OE1  1 1 
        3  18310 2 2  82 GLU OE2  O  -5.407  -0.075   0.199 1.00 . B B .  82 GLU OE2  1 1 
        3  18311 2 2  83 LEU C    C  -6.281  -7.321  -0.705 1.00 . B B .  83 LEU C    1 1 
        3  18312 2 2  83 LEU CA   C  -7.029  -6.602  -1.821 1.00 . B B .  83 LEU CA   1 1 
        3  18313 2 2  83 LEU CB   C  -6.816  -7.341  -3.144 1.00 . B B .  83 LEU CB   1 1 
        3  18314 2 2  83 LEU CD1  C  -7.394  -7.671  -5.561 1.00 . B B .  83 LEU CD1  1 1 
        3  18315 2 2  83 LEU CD2  C  -9.065  -6.649  -4.007 1.00 . B B .  83 LEU CD2  1 1 
        3  18316 2 2  83 LEU CG   C  -7.588  -6.786  -4.340 1.00 . B B .  83 LEU CG   1 1 
        3  18317 2 2  83 LEU H    H  -6.145  -4.904  -2.739 1.00 . B B .  83 LEU H    1 1 
        3  18318 2 2  83 LEU HA   H  -8.082  -6.598  -1.585 1.00 . B B .  83 LEU HA   1 1 
        3  18319 2 2  83 LEU HB2  H  -5.762  -7.312  -3.380 1.00 . B B .  83 LEU HB2  1 1 
        3  18320 2 2  83 LEU HB3  H  -7.105  -8.372  -3.003 1.00 . B B .  83 LEU HB3  1 1 
        3  18321 2 2  83 LEU HD11 H  -7.840  -8.639  -5.381 1.00 . B B .  83 LEU HD11 1 1 
        3  18322 2 2  83 LEU HD12 H  -6.339  -7.794  -5.755 1.00 . B B .  83 LEU HD12 1 1 
        3  18323 2 2  83 LEU HD13 H  -7.865  -7.212  -6.417 1.00 . B B .  83 LEU HD13 1 1 
        3  18324 2 2  83 LEU HD21 H  -9.452  -7.605  -3.681 1.00 . B B .  83 LEU HD21 1 1 
        3  18325 2 2  83 LEU HD22 H  -9.603  -6.325  -4.885 1.00 . B B .  83 LEU HD22 1 1 
        3  18326 2 2  83 LEU HD23 H  -9.190  -5.921  -3.220 1.00 . B B .  83 LEU HD23 1 1 
        3  18327 2 2  83 LEU HG   H  -7.207  -5.804  -4.579 1.00 . B B .  83 LEU HG   1 1 
        3  18328 2 2  83 LEU N    N  -6.584  -5.213  -1.918 1.00 . B B .  83 LEU N    1 1 
        3  18329 2 2  83 LEU O    O  -6.869  -8.077   0.067 1.00 . B B .  83 LEU O    1 1 
        3  18330 2 2  84 ALA C    C  -4.455  -7.101   1.785 1.00 . B B .  84 ALA C    1 1 
        3  18331 2 2  84 ALA CA   C  -4.136  -7.671   0.407 1.00 . B B .  84 ALA CA   1 1 
        3  18332 2 2  84 ALA CB   C  -2.666  -7.466   0.077 1.00 . B B .  84 ALA CB   1 1 
        3  18333 2 2  84 ALA H    H  -4.572  -6.440  -1.264 1.00 . B B .  84 ALA H    1 1 
        3  18334 2 2  84 ALA HA   H  -4.336  -8.732   0.414 1.00 . B B .  84 ALA HA   1 1 
        3  18335 2 2  84 ALA HB1  H  -2.438  -6.410   0.085 1.00 . B B .  84 ALA HB1  1 1 
        3  18336 2 2  84 ALA HB2  H  -2.457  -7.872  -0.902 1.00 . B B .  84 ALA HB2  1 1 
        3  18337 2 2  84 ALA HB3  H  -2.059  -7.971   0.812 1.00 . B B .  84 ALA HB3  1 1 
        3  18338 2 2  84 ALA N    N  -4.979  -7.060  -0.617 1.00 . B B .  84 ALA N    1 1 
        3  18339 2 2  84 ALA O    O  -3.986  -7.602   2.806 1.00 . B B .  84 ALA O    1 1 
        3  18340 2 2  85 LYS C    C  -7.059  -5.843   3.439 1.00 . B B .  85 LYS C    1 1 
        3  18341 2 2  85 LYS CA   C  -5.651  -5.406   3.041 1.00 . B B .  85 LYS CA   1 1 
        3  18342 2 2  85 LYS CB   C  -5.591  -3.887   2.872 1.00 . B B .  85 LYS CB   1 1 
        3  18343 2 2  85 LYS CD   C  -6.062  -1.626   3.866 1.00 . B B .  85 LYS CD   1 1 
        3  18344 2 2  85 LYS CE   C  -4.771  -0.962   3.412 1.00 . B B .  85 LYS CE   1 1 
        3  18345 2 2  85 LYS CG   C  -5.864  -3.107   4.149 1.00 . B B .  85 LYS CG   1 1 
        3  18346 2 2  85 LYS H    H  -5.592  -5.693   0.955 1.00 . B B .  85 LYS H    1 1 
        3  18347 2 2  85 LYS HA   H  -4.958  -5.706   3.812 1.00 . B B .  85 LYS HA   1 1 
        3  18348 2 2  85 LYS HB2  H  -4.605  -3.620   2.518 1.00 . B B .  85 LYS HB2  1 1 
        3  18349 2 2  85 LYS HB3  H  -6.320  -3.593   2.132 1.00 . B B .  85 LYS HB3  1 1 
        3  18350 2 2  85 LYS HD2  H  -6.804  -1.514   3.089 1.00 . B B .  85 LYS HD2  1 1 
        3  18351 2 2  85 LYS HD3  H  -6.407  -1.142   4.769 1.00 . B B .  85 LYS HD3  1 1 
        3  18352 2 2  85 LYS HE2  H  -4.151  -0.777   4.277 1.00 . B B .  85 LYS HE2  1 1 
        3  18353 2 2  85 LYS HE3  H  -4.253  -1.629   2.735 1.00 . B B .  85 LYS HE3  1 1 
        3  18354 2 2  85 LYS HG2  H  -6.755  -3.499   4.615 1.00 . B B .  85 LYS HG2  1 1 
        3  18355 2 2  85 LYS HG3  H  -5.024  -3.228   4.816 1.00 . B B .  85 LYS HG3  1 1 
        3  18356 2 2  85 LYS HZ1  H  -4.187   0.929   2.749 1.00 . B B .  85 LYS HZ1  1 1 
        3  18357 2 2  85 LYS HZ2  H  -5.820   0.825   3.173 1.00 . B B .  85 LYS HZ2  1 1 
        3  18358 2 2  85 LYS HZ3  H  -5.279   0.148   1.716 1.00 . B B .  85 LYS HZ3  1 1 
        3  18359 2 2  85 LYS N    N  -5.256  -6.049   1.803 1.00 . B B .  85 LYS N    1 1 
        3  18360 2 2  85 LYS NZ   N  -5.031   0.326   2.721 1.00 . B B .  85 LYS NZ   1 1 
        3  18361 2 2  85 LYS O    O  -7.301  -6.231   4.579 1.00 . B B .  85 LYS O    1 1 
        3  18362 2 2  86 GLU C    C  -9.518  -7.630   3.132 1.00 . B B .  86 GLU C    1 1 
        3  18363 2 2  86 GLU CA   C  -9.368  -6.173   2.705 1.00 . B B .  86 GLU CA   1 1 
        3  18364 2 2  86 GLU CB   C -10.198  -5.907   1.449 1.00 . B B .  86 GLU CB   1 1 
        3  18365 2 2  86 GLU CD   C -11.297  -3.801   2.298 1.00 . B B .  86 GLU CD   1 1 
        3  18366 2 2  86 GLU CG   C -10.458  -4.431   1.205 1.00 . B B .  86 GLU CG   1 1 
        3  18367 2 2  86 GLU H    H  -7.708  -5.497   1.580 1.00 . B B .  86 GLU H    1 1 
        3  18368 2 2  86 GLU HA   H  -9.741  -5.546   3.499 1.00 . B B .  86 GLU HA   1 1 
        3  18369 2 2  86 GLU HB2  H  -9.676  -6.306   0.592 1.00 . B B .  86 GLU HB2  1 1 
        3  18370 2 2  86 GLU HB3  H -11.150  -6.407   1.548 1.00 . B B .  86 GLU HB3  1 1 
        3  18371 2 2  86 GLU HG2  H  -9.511  -3.914   1.157 1.00 . B B .  86 GLU HG2  1 1 
        3  18372 2 2  86 GLU HG3  H -10.976  -4.319   0.263 1.00 . B B .  86 GLU HG3  1 1 
        3  18373 2 2  86 GLU N    N  -7.975  -5.802   2.478 1.00 . B B .  86 GLU N    1 1 
        3  18374 2 2  86 GLU O    O -10.498  -7.991   3.785 1.00 . B B .  86 GLU O    1 1 
        3  18375 2 2  86 GLU OE1  O -10.761  -3.539   3.392 1.00 . B B .  86 GLU OE1  1 1 
        3  18376 2 2  86 GLU OE2  O -12.506  -3.568   2.068 1.00 . B B .  86 GLU OE2  1 1 
        3  18377 2 2  87 ILE C    C  -8.586 -10.027   4.666 1.00 . B B .  87 ILE C    1 1 
        3  18378 2 2  87 ILE CA   C  -8.606  -9.870   3.139 1.00 . B B .  87 ILE CA   1 1 
        3  18379 2 2  87 ILE CB   C  -7.447 -10.672   2.496 1.00 . B B .  87 ILE CB   1 1 
        3  18380 2 2  87 ILE CD1  C  -6.595 -13.040   2.063 1.00 . B B .  87 ILE CD1  1 1 
        3  18381 2 2  87 ILE CG1  C  -7.598 -12.169   2.792 1.00 . B B .  87 ILE CG1  1 1 
        3  18382 2 2  87 ILE CG2  C  -6.093 -10.160   2.968 1.00 . B B .  87 ILE CG2  1 1 
        3  18383 2 2  87 ILE H    H  -7.805  -8.131   2.232 1.00 . B B .  87 ILE H    1 1 
        3  18384 2 2  87 ILE HA   H  -9.539 -10.271   2.765 1.00 . B B .  87 ILE HA   1 1 
        3  18385 2 2  87 ILE HB   H  -7.497 -10.524   1.428 1.00 . B B .  87 ILE HB   1 1 
        3  18386 2 2  87 ILE HD11 H  -6.821 -14.081   2.247 1.00 . B B .  87 ILE HD11 1 1 
        3  18387 2 2  87 ILE HD12 H  -5.600 -12.819   2.418 1.00 . B B .  87 ILE HD12 1 1 
        3  18388 2 2  87 ILE HD13 H  -6.652 -12.843   1.003 1.00 . B B .  87 ILE HD13 1 1 
        3  18389 2 2  87 ILE HG12 H  -7.470 -12.333   3.850 1.00 . B B .  87 ILE HG12 1 1 
        3  18390 2 2  87 ILE HG13 H  -8.588 -12.487   2.501 1.00 . B B .  87 ILE HG13 1 1 
        3  18391 2 2  87 ILE HG21 H  -5.941  -9.154   2.603 1.00 . B B .  87 ILE HG21 1 1 
        3  18392 2 2  87 ILE HG22 H  -5.313 -10.803   2.586 1.00 . B B .  87 ILE HG22 1 1 
        3  18393 2 2  87 ILE HG23 H  -6.063 -10.161   4.047 1.00 . B B .  87 ILE HG23 1 1 
        3  18394 2 2  87 ILE N    N  -8.557  -8.465   2.768 1.00 . B B .  87 ILE N    1 1 
        3  18395 2 2  87 ILE O    O  -9.273 -10.888   5.218 1.00 . B B .  87 ILE O    1 1 
        3  18396 2 2  88 ARG C    C  -8.552  -8.092   7.454 1.00 . B B .  88 ARG C    1 1 
        3  18397 2 2  88 ARG CA   C  -7.743  -9.210   6.797 1.00 . B B .  88 ARG CA   1 1 
        3  18398 2 2  88 ARG CB   C  -6.275  -9.118   7.226 1.00 . B B .  88 ARG CB   1 1 
        3  18399 2 2  88 ARG CD   C  -5.760  -8.625   9.652 1.00 . B B .  88 ARG CD   1 1 
        3  18400 2 2  88 ARG CG   C  -5.998  -9.706   8.605 1.00 . B B .  88 ARG CG   1 1 
        3  18401 2 2  88 ARG CZ   C  -7.105  -7.393  11.319 1.00 . B B .  88 ARG CZ   1 1 
        3  18402 2 2  88 ARG H    H  -7.372  -8.447   4.855 1.00 . B B .  88 ARG H    1 1 
        3  18403 2 2  88 ARG HA   H  -8.141 -10.160   7.119 1.00 . B B .  88 ARG HA   1 1 
        3  18404 2 2  88 ARG HB2  H  -5.670  -9.650   6.506 1.00 . B B .  88 ARG HB2  1 1 
        3  18405 2 2  88 ARG HB3  H  -5.981  -8.079   7.234 1.00 . B B .  88 ARG HB3  1 1 
        3  18406 2 2  88 ARG HD2  H  -5.203  -9.054  10.470 1.00 . B B .  88 ARG HD2  1 1 
        3  18407 2 2  88 ARG HD3  H  -5.181  -7.829   9.204 1.00 . B B .  88 ARG HD3  1 1 
        3  18408 2 2  88 ARG HE   H  -7.826  -8.203   9.632 1.00 . B B .  88 ARG HE   1 1 
        3  18409 2 2  88 ARG HG2  H  -6.848 -10.301   8.908 1.00 . B B .  88 ARG HG2  1 1 
        3  18410 2 2  88 ARG HG3  H  -5.122 -10.335   8.545 1.00 . B B .  88 ARG HG3  1 1 
        3  18411 2 2  88 ARG HH11 H  -5.136  -7.527  11.769 1.00 . B B .  88 ARG HH11 1 1 
        3  18412 2 2  88 ARG HH12 H  -6.107  -6.689  12.934 1.00 . B B .  88 ARG HH12 1 1 
        3  18413 2 2  88 ARG HH21 H  -9.100  -7.068  11.160 1.00 . B B .  88 ARG HH21 1 1 
        3  18414 2 2  88 ARG HH22 H  -8.352  -6.411  12.583 1.00 . B B .  88 ARG HH22 1 1 
        3  18415 2 2  88 ARG N    N  -7.849  -9.151   5.345 1.00 . B B .  88 ARG N    1 1 
        3  18416 2 2  88 ARG NE   N  -7.009  -8.065  10.172 1.00 . B B .  88 ARG NE   1 1 
        3  18417 2 2  88 ARG NH1  N  -6.029  -7.186  12.064 1.00 . B B .  88 ARG NH1  1 1 
        3  18418 2 2  88 ARG NH2  N  -8.281  -6.920  11.717 1.00 . B B .  88 ARG NH2  1 1 
        3  18419 2 2  88 ARG O    O  -9.207  -8.310   8.474 1.00 . B B .  88 ARG O    1 1 
        3  18420 2 2  89 LYS C    C -10.692  -5.855   7.096 1.00 . B B .  89 LYS C    1 1 
        3  18421 2 2  89 LYS CA   C  -9.208  -5.743   7.414 1.00 . B B .  89 LYS CA   1 1 
        3  18422 2 2  89 LYS CB   C  -8.647  -4.438   6.830 1.00 . B B .  89 LYS CB   1 1 
        3  18423 2 2  89 LYS CD   C  -9.116  -2.041   6.217 1.00 . B B .  89 LYS CD   1 1 
        3  18424 2 2  89 LYS CE   C -10.286  -1.110   5.942 1.00 . B B .  89 LYS CE   1 1 
        3  18425 2 2  89 LYS CG   C  -9.539  -3.229   7.068 1.00 . B B .  89 LYS CG   1 1 
        3  18426 2 2  89 LYS H    H  -7.934  -6.781   6.076 1.00 . B B .  89 LYS H    1 1 
        3  18427 2 2  89 LYS HA   H  -9.081  -5.734   8.485 1.00 . B B .  89 LYS HA   1 1 
        3  18428 2 2  89 LYS HB2  H  -7.685  -4.241   7.278 1.00 . B B .  89 LYS HB2  1 1 
        3  18429 2 2  89 LYS HB3  H  -8.521  -4.558   5.766 1.00 . B B .  89 LYS HB3  1 1 
        3  18430 2 2  89 LYS HD2  H  -8.348  -1.493   6.739 1.00 . B B .  89 LYS HD2  1 1 
        3  18431 2 2  89 LYS HD3  H  -8.729  -2.402   5.277 1.00 . B B .  89 LYS HD3  1 1 
        3  18432 2 2  89 LYS HE2  H -11.100  -1.371   6.602 1.00 . B B .  89 LYS HE2  1 1 
        3  18433 2 2  89 LYS HE3  H  -9.977  -0.095   6.138 1.00 . B B .  89 LYS HE3  1 1 
        3  18434 2 2  89 LYS HG2  H -10.555  -3.489   6.821 1.00 . B B .  89 LYS HG2  1 1 
        3  18435 2 2  89 LYS HG3  H  -9.481  -2.950   8.111 1.00 . B B .  89 LYS HG3  1 1 
        3  18436 2 2  89 LYS HZ1  H -10.110  -0.694   3.904 1.00 . B B .  89 LYS HZ1  1 1 
        3  18437 2 2  89 LYS HZ2  H -11.708  -0.815   4.443 1.00 . B B .  89 LYS HZ2  1 1 
        3  18438 2 2  89 LYS HZ3  H -10.779  -2.217   4.235 1.00 . B B .  89 LYS HZ3  1 1 
        3  18439 2 2  89 LYS N    N  -8.484  -6.895   6.883 1.00 . B B .  89 LYS N    1 1 
        3  18440 2 2  89 LYS NZ   N -10.753  -1.213   4.535 1.00 . B B .  89 LYS NZ   1 1 
        3  18441 2 2  89 LYS O    O -11.523  -5.939   8.000 1.00 . B B .  89 LYS O    1 1 
        3  18442 2 2  90 LYS C    C -13.216  -4.816   5.912 1.00 . B B .  90 LYS C    1 1 
        3  18443 2 2  90 LYS CA   C -12.385  -5.961   5.342 1.00 . B B .  90 LYS CA   1 1 
        3  18444 2 2  90 LYS CB   C -12.970  -7.327   5.727 1.00 . B B .  90 LYS CB   1 1 
        3  18445 2 2  90 LYS CD   C -14.382  -9.286   5.020 1.00 . B B .  90 LYS CD   1 1 
        3  18446 2 2  90 LYS CE   C -13.241 -10.189   4.557 1.00 . B B .  90 LYS CE   1 1 
        3  18447 2 2  90 LYS CG   C -14.072  -7.810   4.801 1.00 . B B .  90 LYS CG   1 1 
        3  18448 2 2  90 LYS H    H -10.293  -5.788   5.139 1.00 . B B .  90 LYS H    1 1 
        3  18449 2 2  90 LYS HA   H -12.373  -5.877   4.266 1.00 . B B .  90 LYS HA   1 1 
        3  18450 2 2  90 LYS HB2  H -12.176  -8.054   5.708 1.00 . B B .  90 LYS HB2  1 1 
        3  18451 2 2  90 LYS HB3  H -13.365  -7.273   6.728 1.00 . B B .  90 LYS HB3  1 1 
        3  18452 2 2  90 LYS HD2  H -14.553  -9.453   6.072 1.00 . B B .  90 LYS HD2  1 1 
        3  18453 2 2  90 LYS HD3  H -15.276  -9.538   4.466 1.00 . B B .  90 LYS HD3  1 1 
        3  18454 2 2  90 LYS HE2  H -13.639 -11.175   4.367 1.00 . B B .  90 LYS HE2  1 1 
        3  18455 2 2  90 LYS HE3  H -12.834  -9.787   3.642 1.00 . B B .  90 LYS HE3  1 1 
        3  18456 2 2  90 LYS HG2  H -14.965  -7.233   4.987 1.00 . B B .  90 LYS HG2  1 1 
        3  18457 2 2  90 LYS HG3  H -13.757  -7.666   3.778 1.00 . B B .  90 LYS HG3  1 1 
        3  18458 2 2  90 LYS HZ1  H -12.547 -10.288   6.534 1.00 . B B .  90 LYS HZ1  1 1 
        3  18459 2 2  90 LYS HZ2  H -11.487  -9.501   5.469 1.00 . B B .  90 LYS HZ2  1 1 
        3  18460 2 2  90 LYS HZ3  H -11.622 -11.187   5.430 1.00 . B B .  90 LYS HZ3  1 1 
        3  18461 2 2  90 LYS N    N -11.008  -5.862   5.804 1.00 . B B .  90 LYS N    1 1 
        3  18462 2 2  90 LYS NZ   N -12.149 -10.297   5.569 1.00 . B B .  90 LYS NZ   1 1 
        3  18463 2 2  90 LYS O    O -12.951  -3.649   5.629 1.00 . B B .  90 LYS O    1 1 
        3  18464 2 2  91 LYS C    C -15.027  -4.259   8.832 1.00 . B B .  91 LYS C    1 1 
        3  18465 2 2  91 LYS CA   C -15.053  -4.131   7.321 1.00 . B B .  91 LYS CA   1 1 
        3  18466 2 2  91 LYS CB   C -16.489  -4.245   6.805 1.00 . B B .  91 LYS CB   1 1 
        3  18467 2 2  91 LYS CD   C -16.277  -4.104   4.301 1.00 . B B .  91 LYS CD   1 1 
        3  18468 2 2  91 LYS CE   C -15.802  -3.096   3.271 1.00 . B B .  91 LYS CE   1 1 
        3  18469 2 2  91 LYS CG   C -16.763  -3.412   5.563 1.00 . B B .  91 LYS CG   1 1 
        3  18470 2 2  91 LYS H    H -14.364  -6.080   6.936 1.00 . B B .  91 LYS H    1 1 
        3  18471 2 2  91 LYS HA   H -14.657  -3.165   7.049 1.00 . B B .  91 LYS HA   1 1 
        3  18472 2 2  91 LYS HB2  H -16.694  -5.279   6.571 1.00 . B B .  91 LYS HB2  1 1 
        3  18473 2 2  91 LYS HB3  H -17.163  -3.922   7.583 1.00 . B B .  91 LYS HB3  1 1 
        3  18474 2 2  91 LYS HD2  H -15.454  -4.759   4.555 1.00 . B B .  91 LYS HD2  1 1 
        3  18475 2 2  91 LYS HD3  H -17.088  -4.684   3.884 1.00 . B B .  91 LYS HD3  1 1 
        3  18476 2 2  91 LYS HE2  H -15.768  -3.575   2.305 1.00 . B B .  91 LYS HE2  1 1 
        3  18477 2 2  91 LYS HE3  H -16.502  -2.275   3.238 1.00 . B B .  91 LYS HE3  1 1 
        3  18478 2 2  91 LYS HG2  H -17.827  -3.247   5.481 1.00 . B B .  91 LYS HG2  1 1 
        3  18479 2 2  91 LYS HG3  H -16.257  -2.462   5.660 1.00 . B B .  91 LYS HG3  1 1 
        3  18480 2 2  91 LYS HZ1  H -14.283  -2.623   4.626 1.00 . B B .  91 LYS HZ1  1 1 
        3  18481 2 2  91 LYS HZ2  H -14.371  -1.576   3.303 1.00 . B B .  91 LYS HZ2  1 1 
        3  18482 2 2  91 LYS HZ3  H -13.715  -3.125   3.107 1.00 . B B .  91 LYS HZ3  1 1 
        3  18483 2 2  91 LYS N    N -14.206  -5.140   6.721 1.00 . B B .  91 LYS N    1 1 
        3  18484 2 2  91 LYS NZ   N -14.453  -2.567   3.601 1.00 . B B .  91 LYS NZ   1 1 
        3  18485 2 2  91 LYS O    O -16.065  -4.498   9.456 1.00 . B B .  91 LYS O    1 1 
        3  18486 2 2  92 ASP C    C -14.317  -3.030  11.540 1.00 . B B .  92 ASP C    1 1 
        3  18487 2 2  92 ASP CA   C -13.640  -4.211  10.856 1.00 . B B .  92 ASP CA   1 1 
        3  18488 2 2  92 ASP CB   C -12.151  -4.264  11.219 1.00 . B B .  92 ASP CB   1 1 
        3  18489 2 2  92 ASP CG   C -11.907  -4.503  12.703 1.00 . B B .  92 ASP CG   1 1 
        3  18490 2 2  92 ASP H    H -13.046  -3.979   8.835 1.00 . B B .  92 ASP H    1 1 
        3  18491 2 2  92 ASP HA   H -14.116  -5.121  11.194 1.00 . B B .  92 ASP HA   1 1 
        3  18492 2 2  92 ASP HB2  H -11.681  -5.065  10.666 1.00 . B B .  92 ASP HB2  1 1 
        3  18493 2 2  92 ASP HB3  H -11.690  -3.329  10.944 1.00 . B B .  92 ASP HB3  1 1 
        3  18494 2 2  92 ASP N    N -13.827  -4.126   9.405 1.00 . B B .  92 ASP N    1 1 
        3  18495 2 2  92 ASP O    O -13.680  -2.051  11.936 1.00 . B B .  92 ASP O    1 1 
        3  18496 2 2  92 ASP OD1  O -12.860  -4.867  13.429 1.00 . B B .  92 ASP OD1  1 1 
        3  18497 2 2  92 ASP OD2  O -10.753  -4.330  13.153 1.00 . B B .  92 ASP OD2  1 1 
        3  18498 2 2  93 LEU C    C -17.802  -2.826  12.605 1.00 . B B .  93 LEU C    1 1 
        3  18499 2 2  93 LEU CA   C -16.487  -2.153  12.237 1.00 . B B .  93 LEU CA   1 1 
        3  18500 2 2  93 LEU CB   C -16.735  -0.994  11.261 1.00 . B B .  93 LEU CB   1 1 
        3  18501 2 2  93 LEU CD1  C -17.150   0.880  12.873 1.00 . B B .  93 LEU CD1  1 1 
        3  18502 2 2  93 LEU CD2  C -18.150   0.959  10.578 1.00 . B B .  93 LEU CD2  1 1 
        3  18503 2 2  93 LEU CG   C -17.737   0.060  11.735 1.00 . B B .  93 LEU CG   1 1 
        3  18504 2 2  93 LEU H    H -16.032  -3.964  11.281 1.00 . B B .  93 LEU H    1 1 
        3  18505 2 2  93 LEU HA   H -16.013  -1.782  13.133 1.00 . B B .  93 LEU HA   1 1 
        3  18506 2 2  93 LEU HB2  H -15.791  -0.502  11.075 1.00 . B B .  93 LEU HB2  1 1 
        3  18507 2 2  93 LEU HB3  H -17.096  -1.407  10.330 1.00 . B B .  93 LEU HB3  1 1 
        3  18508 2 2  93 LEU HD11 H -16.928   0.230  13.706 1.00 . B B .  93 LEU HD11 1 1 
        3  18509 2 2  93 LEU HD12 H -17.863   1.630  13.181 1.00 . B B .  93 LEU HD12 1 1 
        3  18510 2 2  93 LEU HD13 H -16.242   1.361  12.540 1.00 . B B .  93 LEU HD13 1 1 
        3  18511 2 2  93 LEU HD21 H -18.681   0.374   9.842 1.00 . B B .  93 LEU HD21 1 1 
        3  18512 2 2  93 LEU HD22 H -17.271   1.393  10.126 1.00 . B B .  93 LEU HD22 1 1 
        3  18513 2 2  93 LEU HD23 H -18.792   1.746  10.945 1.00 . B B .  93 LEU HD23 1 1 
        3  18514 2 2  93 LEU HG   H -18.621  -0.436  12.106 1.00 . B B .  93 LEU HG   1 1 
        3  18515 2 2  93 LEU N    N -15.624  -3.149  11.637 1.00 . B B .  93 LEU N    1 1 
        3  18516 2 2  93 LEU O    O -18.374  -2.580  13.667 1.00 . B B .  93 LEU O    1 1 
        3  18517 2 2  94 LYS C    C -19.289  -5.921  11.602 1.00 . B B .  94 LYS C    1 1 
        3  18518 2 2  94 LYS CA   C -19.501  -4.442  11.914 1.00 . B B .  94 LYS CA   1 1 
        3  18519 2 2  94 LYS CB   C -20.622  -3.887  11.032 1.00 . B B .  94 LYS CB   1 1 
        3  18520 2 2  94 LYS CD   C -21.835  -2.651  12.857 1.00 . B B .  94 LYS CD   1 1 
        3  18521 2 2  94 LYS CE   C -22.606  -1.386  13.201 1.00 . B B .  94 LYS CE   1 1 
        3  18522 2 2  94 LYS CG   C -21.168  -2.544  11.494 1.00 . B B .  94 LYS CG   1 1 
        3  18523 2 2  94 LYS H    H -17.770  -3.824  10.870 1.00 . B B .  94 LYS H    1 1 
        3  18524 2 2  94 LYS HA   H -19.784  -4.341  12.950 1.00 . B B .  94 LYS HA   1 1 
        3  18525 2 2  94 LYS HB2  H -20.245  -3.771  10.027 1.00 . B B .  94 LYS HB2  1 1 
        3  18526 2 2  94 LYS HB3  H -21.438  -4.595  11.021 1.00 . B B .  94 LYS HB3  1 1 
        3  18527 2 2  94 LYS HD2  H -22.519  -3.487  12.847 1.00 . B B .  94 LYS HD2  1 1 
        3  18528 2 2  94 LYS HD3  H -21.076  -2.814  13.607 1.00 . B B .  94 LYS HD3  1 1 
        3  18529 2 2  94 LYS HE2  H -21.963  -0.534  13.041 1.00 . B B .  94 LYS HE2  1 1 
        3  18530 2 2  94 LYS HE3  H -23.465  -1.314  12.549 1.00 . B B .  94 LYS HE3  1 1 
        3  18531 2 2  94 LYS HG2  H -20.353  -1.837  11.556 1.00 . B B .  94 LYS HG2  1 1 
        3  18532 2 2  94 LYS HG3  H -21.892  -2.197  10.774 1.00 . B B .  94 LYS HG3  1 1 
        3  18533 2 2  94 LYS HZ1  H -23.707  -0.577  14.776 1.00 . B B .  94 LYS HZ1  1 1 
        3  18534 2 2  94 LYS HZ2  H -22.252  -1.292  15.256 1.00 . B B .  94 LYS HZ2  1 1 
        3  18535 2 2  94 LYS HZ3  H -23.571  -2.259  14.831 1.00 . B B .  94 LYS HZ3  1 1 
        3  18536 2 2  94 LYS N    N -18.266  -3.695  11.708 1.00 . B B .  94 LYS N    1 1 
        3  18537 2 2  94 LYS NZ   N -23.066  -1.378  14.614 1.00 . B B .  94 LYS NZ   1 1 
        3  18538 2 2  94 LYS O    O -20.171  -6.750  11.840 1.00 . B B .  94 LYS O    1 1 
        3  18539 2 2  95 ILE C    C -16.250  -7.789  10.674 1.00 . B B .  95 ILE C    1 1 
        3  18540 2 2  95 ILE CA   C -17.775  -7.617  10.721 1.00 . B B .  95 ILE CA   1 1 
        3  18541 2 2  95 ILE CB   C -18.396  -7.991   9.350 1.00 . B B .  95 ILE CB   1 1 
        3  18542 2 2  95 ILE CD1  C -20.251  -9.713   9.547 1.00 . B B .  95 ILE CD1  1 1 
        3  18543 2 2  95 ILE CG1  C -18.778  -9.471   9.314 1.00 . B B .  95 ILE CG1  1 1 
        3  18544 2 2  95 ILE CG2  C -17.453  -7.648   8.202 1.00 . B B .  95 ILE CG2  1 1 
        3  18545 2 2  95 ILE H    H -17.443  -5.548  10.931 1.00 . B B .  95 ILE H    1 1 
        3  18546 2 2  95 ILE HA   H -18.185  -8.272  11.476 1.00 . B B .  95 ILE HA   1 1 
        3  18547 2 2  95 ILE HB   H -19.292  -7.402   9.223 1.00 . B B .  95 ILE HB   1 1 
        3  18548 2 2  95 ILE HD11 H -20.432 -10.772   9.644 1.00 . B B .  95 ILE HD11 1 1 
        3  18549 2 2  95 ILE HD12 H -20.814  -9.329   8.707 1.00 . B B .  95 ILE HD12 1 1 
        3  18550 2 2  95 ILE HD13 H -20.561  -9.208  10.449 1.00 . B B .  95 ILE HD13 1 1 
        3  18551 2 2  95 ILE HG12 H -18.523  -9.879   8.347 1.00 . B B .  95 ILE HG12 1 1 
        3  18552 2 2  95 ILE HG13 H -18.227  -9.997  10.080 1.00 . B B .  95 ILE HG13 1 1 
        3  18553 2 2  95 ILE HG21 H -17.860  -8.026   7.278 1.00 . B B .  95 ILE HG21 1 1 
        3  18554 2 2  95 ILE HG22 H -16.490  -8.099   8.386 1.00 . B B .  95 ILE HG22 1 1 
        3  18555 2 2  95 ILE HG23 H -17.342  -6.576   8.137 1.00 . B B .  95 ILE HG23 1 1 
        3  18556 2 2  95 ILE N    N -18.111  -6.247  11.078 1.00 . B B .  95 ILE N    1 1 
        3  18557 2 2  95 ILE O    O -15.513  -6.832  10.898 1.00 . B B .  95 ILE O    1 1 
        3  18558 2 2  96 ARG C    C -14.101 -10.304   9.217 1.00 . B B .  96 ARG C    1 1 
        3  18559 2 2  96 ARG CA   C -14.360  -9.273  10.311 1.00 . B B .  96 ARG CA   1 1 
        3  18560 2 2  96 ARG CB   C -13.812  -9.768  11.652 1.00 . B B .  96 ARG CB   1 1 
        3  18561 2 2  96 ARG CD   C -11.821 -10.582  12.972 1.00 . B B .  96 ARG CD   1 1 
        3  18562 2 2  96 ARG CG   C -12.300  -9.958  11.667 1.00 . B B .  96 ARG CG   1 1 
        3  18563 2 2  96 ARG CZ   C -12.841 -10.318  15.208 1.00 . B B .  96 ARG CZ   1 1 
        3  18564 2 2  96 ARG H    H -16.420  -9.745  10.300 1.00 . B B .  96 ARG H    1 1 
        3  18565 2 2  96 ARG HA   H -13.865  -8.352  10.047 1.00 . B B .  96 ARG HA   1 1 
        3  18566 2 2  96 ARG HB2  H -14.072  -9.051  12.417 1.00 . B B .  96 ARG HB2  1 1 
        3  18567 2 2  96 ARG HB3  H -14.276 -10.713  11.887 1.00 . B B .  96 ARG HB3  1 1 
        3  18568 2 2  96 ARG HD2  H -12.224 -11.580  13.049 1.00 . B B .  96 ARG HD2  1 1 
        3  18569 2 2  96 ARG HD3  H -10.741 -10.629  12.956 1.00 . B B .  96 ARG HD3  1 1 
        3  18570 2 2  96 ARG HE   H -12.079  -8.830  14.108 1.00 . B B .  96 ARG HE   1 1 
        3  18571 2 2  96 ARG HG2  H -12.020 -10.604  10.848 1.00 . B B .  96 ARG HG2  1 1 
        3  18572 2 2  96 ARG HG3  H -11.826  -8.995  11.545 1.00 . B B .  96 ARG HG3  1 1 
        3  18573 2 2  96 ARG HH11 H -12.832 -12.229  14.524 1.00 . B B .  96 ARG HH11 1 1 
        3  18574 2 2  96 ARG HH12 H -13.531 -12.005  16.093 1.00 . B B .  96 ARG HH12 1 1 
        3  18575 2 2  96 ARG HH21 H -13.013  -8.534  16.157 1.00 . B B .  96 ARG HH21 1 1 
        3  18576 2 2  96 ARG HH22 H -13.633  -9.904  17.026 1.00 . B B .  96 ARG HH22 1 1 
        3  18577 2 2  96 ARG N    N -15.787  -9.004  10.413 1.00 . B B .  96 ARG N    1 1 
        3  18578 2 2  96 ARG NE   N -12.245  -9.802  14.134 1.00 . B B .  96 ARG NE   1 1 
        3  18579 2 2  96 ARG NH1  N -13.090 -11.620  15.280 1.00 . B B .  96 ARG NH1  1 1 
        3  18580 2 2  96 ARG NH2  N -13.193  -9.523  16.210 1.00 . B B .  96 ARG NH2  1 1 
        3  18581 2 2  96 ARG O    O -13.517  -9.990   8.172 1.00 . B B .  96 ARG O    1 1 
        3  18582 2 2  97 LYS C    C -12.935 -12.926   8.250 1.00 . B B .  97 LYS C    1 1 
        3  18583 2 2  97 LYS CA   C -14.414 -12.644   8.525 1.00 . B B .  97 LYS CA   1 1 
        3  18584 2 2  97 LYS CB   C -15.165 -12.366   7.213 1.00 . B B .  97 LYS CB   1 1 
        3  18585 2 2  97 LYS CD   C -17.508 -13.239   7.613 1.00 . B B .  97 LYS CD   1 1 
        3  18586 2 2  97 LYS CE   C -18.986 -12.871   7.693 1.00 . B B .  97 LYS CE   1 1 
        3  18587 2 2  97 LYS CG   C -16.637 -12.006   7.400 1.00 . B B .  97 LYS CG   1 1 
        3  18588 2 2  97 LYS H    H -15.039 -11.693  10.305 1.00 . B B .  97 LYS H    1 1 
        3  18589 2 2  97 LYS HA   H -14.843 -13.518   8.992 1.00 . B B .  97 LYS HA   1 1 
        3  18590 2 2  97 LYS HB2  H -14.679 -11.547   6.703 1.00 . B B .  97 LYS HB2  1 1 
        3  18591 2 2  97 LYS HB3  H -15.109 -13.247   6.588 1.00 . B B .  97 LYS HB3  1 1 
        3  18592 2 2  97 LYS HD2  H -17.360 -13.918   6.788 1.00 . B B .  97 LYS HD2  1 1 
        3  18593 2 2  97 LYS HD3  H -17.216 -13.719   8.536 1.00 . B B .  97 LYS HD3  1 1 
        3  18594 2 2  97 LYS HE2  H -19.136 -12.230   8.550 1.00 . B B .  97 LYS HE2  1 1 
        3  18595 2 2  97 LYS HE3  H -19.259 -12.336   6.794 1.00 . B B .  97 LYS HE3  1 1 
        3  18596 2 2  97 LYS HG2  H -16.731 -11.362   8.263 1.00 . B B .  97 LYS HG2  1 1 
        3  18597 2 2  97 LYS HG3  H -16.982 -11.481   6.520 1.00 . B B .  97 LYS HG3  1 1 
        3  18598 2 2  97 LYS HZ1  H -19.747 -14.491   8.774 1.00 . B B .  97 LYS HZ1  1 1 
        3  18599 2 2  97 LYS HZ2  H -19.602 -14.777   7.116 1.00 . B B .  97 LYS HZ2  1 1 
        3  18600 2 2  97 LYS HZ3  H -20.853 -13.803   7.693 1.00 . B B .  97 LYS HZ3  1 1 
        3  18601 2 2  97 LYS N    N -14.570 -11.531   9.460 1.00 . B B .  97 LYS N    1 1 
        3  18602 2 2  97 LYS NZ   N -19.857 -14.068   7.829 1.00 . B B .  97 LYS NZ   1 1 
        3  18603 2 2  97 LYS O    O -12.052 -12.387   8.917 1.00 . B B .  97 LYS O    1 1 
        3  18604 2 2  98 LYS C    C -11.029 -13.838   5.443 1.00 . B B .  98 LYS C    1 1 
        3  18605 2 2  98 LYS CA   C -11.301 -14.131   6.913 1.00 . B B .  98 LYS CA   1 1 
        3  18606 2 2  98 LYS CB   C -11.041 -15.610   7.216 1.00 . B B .  98 LYS CB   1 1 
        3  18607 2 2  98 LYS CD   C -11.978 -17.917   7.520 1.00 . B B .  98 LYS CD   1 1 
        3  18608 2 2  98 LYS CE   C -13.232 -18.621   8.005 1.00 . B B .  98 LYS CE   1 1 
        3  18609 2 2  98 LYS CG   C -12.268 -16.498   7.064 1.00 . B B .  98 LYS CG   1 1 
        3  18610 2 2  98 LYS H    H -13.412 -14.168   6.762 1.00 . B B .  98 LYS H    1 1 
        3  18611 2 2  98 LYS HA   H -10.635 -13.527   7.516 1.00 . B B .  98 LYS HA   1 1 
        3  18612 2 2  98 LYS HB2  H -10.276 -15.973   6.545 1.00 . B B .  98 LYS HB2  1 1 
        3  18613 2 2  98 LYS HB3  H -10.685 -15.698   8.231 1.00 . B B .  98 LYS HB3  1 1 
        3  18614 2 2  98 LYS HD2  H -11.566 -18.473   6.692 1.00 . B B .  98 LYS HD2  1 1 
        3  18615 2 2  98 LYS HD3  H -11.260 -17.885   8.325 1.00 . B B .  98 LYS HD3  1 1 
        3  18616 2 2  98 LYS HE2  H -13.674 -18.040   8.801 1.00 . B B .  98 LYS HE2  1 1 
        3  18617 2 2  98 LYS HE3  H -13.929 -18.701   7.185 1.00 . B B .  98 LYS HE3  1 1 
        3  18618 2 2  98 LYS HG2  H -13.071 -16.094   7.660 1.00 . B B .  98 LYS HG2  1 1 
        3  18619 2 2  98 LYS HG3  H -12.563 -16.517   6.024 1.00 . B B .  98 LYS HG3  1 1 
        3  18620 2 2  98 LYS HZ1  H -13.806 -20.480   8.763 1.00 . B B .  98 LYS HZ1  1 1 
        3  18621 2 2  98 LYS HZ2  H -12.327 -19.921   9.358 1.00 . B B .  98 LYS HZ2  1 1 
        3  18622 2 2  98 LYS HZ3  H -12.423 -20.533   7.783 1.00 . B B .  98 LYS HZ3  1 1 
        3  18623 2 2  98 LYS N    N -12.671 -13.774   7.267 1.00 . B B .  98 LYS N    1 1 
        3  18624 2 2  98 LYS NZ   N -12.928 -19.980   8.514 1.00 . B B .  98 LYS NZ   1 1 
        3  18625 2 2  98 LYS O    O -11.726 -13.021   4.830 1.00 . B B .  98 LYS O    1 1 
        3  18626 3 2   1 MET C    C  -5.996 -17.419  10.883 1.00 . C C .   1 MET C    1 1 
        3  18627 3 2   1 MET CA   C  -6.356 -16.352  11.909 1.00 . C C .   1 MET CA   1 1 
        3  18628 3 2   1 MET CB   C  -5.961 -16.824  13.311 1.00 . C C .   1 MET CB   1 1 
        3  18629 3 2   1 MET CE   C  -2.815 -16.139  13.685 1.00 . C C .   1 MET CE   1 1 
        3  18630 3 2   1 MET CG   C  -5.510 -15.699  14.230 1.00 . C C .   1 MET CG   1 1 
        3  18631 3 2   1 MET H1   H  -8.324 -16.114  12.660 1.00 . C C .   1 MET H1   1 1 
        3  18632 3 2   1 MET HA   H  -5.814 -15.448  11.677 1.00 . C C .   1 MET HA   1 1 
        3  18633 3 2   1 MET HB2  H  -6.807 -17.315  13.766 1.00 . C C .   1 MET HB2  1 1 
        3  18634 3 2   1 MET HB3  H  -5.151 -17.533  13.224 1.00 . C C .   1 MET HB3  1 1 
        3  18635 3 2   1 MET HE1  H  -2.708 -16.477  14.706 1.00 . C C .   1 MET HE1  1 1 
        3  18636 3 2   1 MET HE2  H  -1.868 -15.756  13.332 1.00 . C C .   1 MET HE2  1 1 
        3  18637 3 2   1 MET HE3  H  -3.121 -16.966  13.064 1.00 . C C .   1 MET HE3  1 1 
        3  18638 3 2   1 MET HG2  H  -6.315 -14.986  14.327 1.00 . C C .   1 MET HG2  1 1 
        3  18639 3 2   1 MET HG3  H  -5.280 -16.114  15.200 1.00 . C C .   1 MET HG3  1 1 
        3  18640 3 2   1 MET N    N  -7.782 -16.039  11.849 1.00 . C C .   1 MET N    1 1 
        3  18641 3 2   1 MET O    O  -4.848 -17.857  10.797 1.00 . C C .   1 MET O    1 1 
        3  18642 3 2   1 MET SD   S  -4.049 -14.838  13.611 1.00 . C C .   1 MET SD   1 1 
        3  18643 3 2   2 ALA C    C  -7.869 -18.658   8.008 1.00 . C C .   2 ALA C    1 1 
        3  18644 3 2   2 ALA CA   C  -6.811 -18.835   9.083 1.00 . C C .   2 ALA CA   1 1 
        3  18645 3 2   2 ALA CB   C  -6.891 -20.235   9.685 1.00 . C C .   2 ALA CB   1 1 
        3  18646 3 2   2 ALA H    H  -7.877 -17.423  10.229 1.00 . C C .   2 ALA H    1 1 
        3  18647 3 2   2 ALA HA   H  -5.830 -18.706   8.645 1.00 . C C .   2 ALA HA   1 1 
        3  18648 3 2   2 ALA HB1  H  -7.870 -20.388  10.114 1.00 . C C .   2 ALA HB1  1 1 
        3  18649 3 2   2 ALA HB2  H  -6.141 -20.338  10.455 1.00 . C C .   2 ALA HB2  1 1 
        3  18650 3 2   2 ALA HB3  H  -6.716 -20.969   8.912 1.00 . C C .   2 ALA HB3  1 1 
        3  18651 3 2   2 ALA N    N  -6.990 -17.826  10.111 1.00 . C C .   2 ALA N    1 1 
        3  18652 3 2   2 ALA O    O  -8.940 -18.113   8.274 1.00 . C C .   2 ALA O    1 1 
        3  18653 3 2   3 ALA C    C  -8.538 -20.281   4.883 1.00 . C C .   3 ALA C    1 1 
        3  18654 3 2   3 ALA CA   C  -8.494 -18.990   5.685 1.00 . C C .   3 ALA CA   1 1 
        3  18655 3 2   3 ALA CB   C  -8.109 -17.823   4.786 1.00 . C C .   3 ALA CB   1 1 
        3  18656 3 2   3 ALA H    H  -6.690 -19.522   6.652 1.00 . C C .   3 ALA H    1 1 
        3  18657 3 2   3 ALA HA   H  -9.476 -18.795   6.090 1.00 . C C .   3 ALA HA   1 1 
        3  18658 3 2   3 ALA HB1  H  -8.795 -17.768   3.953 1.00 . C C .   3 ALA HB1  1 1 
        3  18659 3 2   3 ALA HB2  H  -7.104 -17.970   4.416 1.00 . C C .   3 ALA HB2  1 1 
        3  18660 3 2   3 ALA HB3  H  -8.154 -16.905   5.352 1.00 . C C .   3 ALA HB3  1 1 
        3  18661 3 2   3 ALA N    N  -7.564 -19.102   6.799 1.00 . C C .   3 ALA N    1 1 
        3  18662 3 2   3 ALA O    O  -7.565 -21.035   4.845 1.00 . C C .   3 ALA O    1 1 
        3  18663 3 2   4 GLU C    C  -9.462 -21.433   2.000 1.00 . C C .   4 GLU C    1 1 
        3  18664 3 2   4 GLU CA   C  -9.859 -21.725   3.443 1.00 . C C .   4 GLU CA   1 1 
        3  18665 3 2   4 GLU CB   C -11.317 -22.198   3.516 1.00 . C C .   4 GLU CB   1 1 
        3  18666 3 2   4 GLU CD   C -12.141 -21.661   5.838 1.00 . C C .   4 GLU CD   1 1 
        3  18667 3 2   4 GLU CG   C -11.718 -22.749   4.878 1.00 . C C .   4 GLU CG   1 1 
        3  18668 3 2   4 GLU H    H -10.410 -19.890   4.326 1.00 . C C .   4 GLU H    1 1 
        3  18669 3 2   4 GLU HA   H  -9.214 -22.495   3.837 1.00 . C C .   4 GLU HA   1 1 
        3  18670 3 2   4 GLU HB2  H -11.965 -21.365   3.288 1.00 . C C .   4 GLU HB2  1 1 
        3  18671 3 2   4 GLU HB3  H -11.469 -22.973   2.779 1.00 . C C .   4 GLU HB3  1 1 
        3  18672 3 2   4 GLU HG2  H -12.542 -23.434   4.749 1.00 . C C .   4 GLU HG2  1 1 
        3  18673 3 2   4 GLU HG3  H -10.875 -23.277   5.300 1.00 . C C .   4 GLU HG3  1 1 
        3  18674 3 2   4 GLU N    N  -9.676 -20.531   4.253 1.00 . C C .   4 GLU N    1 1 
        3  18675 3 2   4 GLU O    O  -9.382 -20.270   1.616 1.00 . C C .   4 GLU O    1 1 
        3  18676 3 2   4 GLU OE1  O -13.189 -21.027   5.601 1.00 . C C .   4 GLU OE1  1 1 
        3  18677 3 2   4 GLU OE2  O -11.436 -21.437   6.841 1.00 . C C .   4 GLU OE2  1 1 
        3  18678 3 2   5 PRO C    C  -9.581 -21.284  -0.961 1.00 . C C .   5 PRO C    1 1 
        3  18679 3 2   5 PRO CA   C  -8.792 -22.358  -0.214 1.00 . C C .   5 PRO CA   1 1 
        3  18680 3 2   5 PRO CB   C  -9.084 -23.751  -0.796 1.00 . C C .   5 PRO CB   1 1 
        3  18681 3 2   5 PRO CD   C  -9.207 -23.892   1.596 1.00 . C C .   5 PRO CD   1 1 
        3  18682 3 2   5 PRO CG   C  -9.647 -24.563   0.332 1.00 . C C .   5 PRO CG   1 1 
        3  18683 3 2   5 PRO HA   H  -7.739 -22.144  -0.309 1.00 . C C .   5 PRO HA   1 1 
        3  18684 3 2   5 PRO HB2  H  -9.794 -23.657  -1.604 1.00 . C C .   5 PRO HB2  1 1 
        3  18685 3 2   5 PRO HB3  H  -8.166 -24.181  -1.171 1.00 . C C .   5 PRO HB3  1 1 
        3  18686 3 2   5 PRO HD2  H  -9.922 -24.062   2.388 1.00 . C C .   5 PRO HD2  1 1 
        3  18687 3 2   5 PRO HD3  H  -8.225 -24.231   1.887 1.00 . C C .   5 PRO HD3  1 1 
        3  18688 3 2   5 PRO HG2  H -10.725 -24.575   0.275 1.00 . C C .   5 PRO HG2  1 1 
        3  18689 3 2   5 PRO HG3  H  -9.257 -25.569   0.288 1.00 . C C .   5 PRO HG3  1 1 
        3  18690 3 2   5 PRO N    N  -9.183 -22.484   1.197 1.00 . C C .   5 PRO N    1 1 
        3  18691 3 2   5 PRO O    O -10.796 -21.393  -1.148 1.00 . C C .   5 PRO O    1 1 
        3  18692 3 2   6 LEU C    C  -9.307 -19.277  -3.603 1.00 . C C .   6 LEU C    1 1 
        3  18693 3 2   6 LEU CA   C  -9.466 -19.127  -2.089 1.00 . C C .   6 LEU CA   1 1 
        3  18694 3 2   6 LEU CB   C  -8.822 -17.818  -1.616 1.00 . C C .   6 LEU CB   1 1 
        3  18695 3 2   6 LEU CD1  C  -7.212 -17.965   0.306 1.00 . C C .   6 LEU CD1  1 1 
        3  18696 3 2   6 LEU CD2  C  -9.082 -16.301   0.366 1.00 . C C .   6 LEU CD2  1 1 
        3  18697 3 2   6 LEU CG   C  -8.653 -17.684  -0.100 1.00 . C C .   6 LEU CG   1 1 
        3  18698 3 2   6 LEU H    H  -7.901 -20.251  -1.231 1.00 . C C .   6 LEU H    1 1 
        3  18699 3 2   6 LEU HA   H -10.517 -19.107  -1.850 1.00 . C C .   6 LEU HA   1 1 
        3  18700 3 2   6 LEU HB2  H  -7.847 -17.734  -2.074 1.00 . C C .   6 LEU HB2  1 1 
        3  18701 3 2   6 LEU HB3  H  -9.433 -16.997  -1.961 1.00 . C C .   6 LEU HB3  1 1 
        3  18702 3 2   6 LEU HD11 H  -6.553 -17.264  -0.186 1.00 . C C .   6 LEU HD11 1 1 
        3  18703 3 2   6 LEU HD12 H  -6.947 -18.971   0.018 1.00 . C C .   6 LEU HD12 1 1 
        3  18704 3 2   6 LEU HD13 H  -7.115 -17.861   1.376 1.00 . C C .   6 LEU HD13 1 1 
        3  18705 3 2   6 LEU HD21 H  -9.056 -16.260   1.444 1.00 . C C .   6 LEU HD21 1 1 
        3  18706 3 2   6 LEU HD22 H -10.085 -16.101   0.021 1.00 . C C .   6 LEU HD22 1 1 
        3  18707 3 2   6 LEU HD23 H  -8.410 -15.558  -0.038 1.00 . C C .   6 LEU HD23 1 1 
        3  18708 3 2   6 LEU HG   H  -9.283 -18.412   0.391 1.00 . C C .   6 LEU HG   1 1 
        3  18709 3 2   6 LEU N    N  -8.868 -20.251  -1.386 1.00 . C C .   6 LEU N    1 1 
        3  18710 3 2   6 LEU O    O  -9.095 -20.382  -4.105 1.00 . C C .   6 LEU O    1 1 
        3  18711 3 2   7 THR C    C  -7.852 -17.865  -6.194 1.00 . C C .   7 THR C    1 1 
        3  18712 3 2   7 THR CA   C  -9.293 -18.178  -5.776 1.00 . C C .   7 THR CA   1 1 
        3  18713 3 2   7 THR CB   C -10.273 -17.179  -6.438 1.00 . C C .   7 THR CB   1 1 
        3  18714 3 2   7 THR CG2  C  -9.821 -15.742  -6.226 1.00 . C C .   7 THR CG2  1 1 
        3  18715 3 2   7 THR H    H  -9.611 -17.319  -3.865 1.00 . C C .   7 THR H    1 1 
        3  18716 3 2   7 THR HA   H  -9.542 -19.172  -6.118 1.00 . C C .   7 THR HA   1 1 
        3  18717 3 2   7 THR HB   H -11.246 -17.304  -5.980 1.00 . C C .   7 THR HB   1 1 
        3  18718 3 2   7 THR HG1  H -10.853 -18.268  -7.981 1.00 . C C .   7 THR HG1  1 1 
        3  18719 3 2   7 THR HG21 H  -8.830 -15.614  -6.635 1.00 . C C .   7 THR HG21 1 1 
        3  18720 3 2   7 THR HG22 H  -9.808 -15.521  -5.170 1.00 . C C .   7 THR HG22 1 1 
        3  18721 3 2   7 THR HG23 H -10.506 -15.074  -6.727 1.00 . C C .   7 THR HG23 1 1 
        3  18722 3 2   7 THR N    N  -9.426 -18.167  -4.323 1.00 . C C .   7 THR N    1 1 
        3  18723 3 2   7 THR O    O  -7.003 -17.603  -5.346 1.00 . C C .   7 THR O    1 1 
        3  18724 3 2   7 THR OG1  O -10.379 -17.440  -7.844 1.00 . C C .   7 THR OG1  1 1 
        3  18725 3 2   8 GLU C    C  -5.608 -16.386  -7.466 1.00 . C C .   8 GLU C    1 1 
        3  18726 3 2   8 GLU CA   C  -6.266 -17.633  -8.060 1.00 . C C .   8 GLU CA   1 1 
        3  18727 3 2   8 GLU CB   C  -6.364 -17.491  -9.583 1.00 . C C .   8 GLU CB   1 1 
        3  18728 3 2   8 GLU CD   C  -5.166 -17.033 -11.758 1.00 . C C .   8 GLU CD   1 1 
        3  18729 3 2   8 GLU CG   C  -5.034 -17.192 -10.257 1.00 . C C .   8 GLU CG   1 1 
        3  18730 3 2   8 GLU H    H  -8.339 -18.068  -8.119 1.00 . C C .   8 GLU H    1 1 
        3  18731 3 2   8 GLU HA   H  -5.647 -18.489  -7.835 1.00 . C C .   8 GLU HA   1 1 
        3  18732 3 2   8 GLU HB2  H  -6.747 -18.414  -9.992 1.00 . C C .   8 GLU HB2  1 1 
        3  18733 3 2   8 GLU HB3  H  -7.050 -16.692  -9.816 1.00 . C C .   8 GLU HB3  1 1 
        3  18734 3 2   8 GLU HG2  H  -4.634 -16.277  -9.846 1.00 . C C .   8 GLU HG2  1 1 
        3  18735 3 2   8 GLU HG3  H  -4.353 -18.005 -10.055 1.00 . C C .   8 GLU HG3  1 1 
        3  18736 3 2   8 GLU N    N  -7.597 -17.885  -7.502 1.00 . C C .   8 GLU N    1 1 
        3  18737 3 2   8 GLU O    O  -4.594 -16.479  -6.770 1.00 . C C .   8 GLU O    1 1 
        3  18738 3 2   8 GLU OE1  O  -5.184 -18.057 -12.469 1.00 . C C .   8 GLU OE1  1 1 
        3  18739 3 2   8 GLU OE2  O  -5.262 -15.885 -12.236 1.00 . C C .   8 GLU OE2  1 1 
        3  18740 3 2   9 LEU C    C  -5.565 -13.906  -5.729 1.00 . C C .   9 LEU C    1 1 
        3  18741 3 2   9 LEU CA   C  -5.656 -13.957  -7.251 1.00 . C C .   9 LEU CA   1 1 
        3  18742 3 2   9 LEU CB   C  -6.511 -12.795  -7.757 1.00 . C C .   9 LEU CB   1 1 
        3  18743 3 2   9 LEU CD1  C  -7.432 -11.454  -9.665 1.00 . C C .   9 LEU CD1  1 1 
        3  18744 3 2   9 LEU CD2  C  -5.112 -12.359  -9.795 1.00 . C C .   9 LEU CD2  1 1 
        3  18745 3 2   9 LEU CG   C  -6.519 -12.606  -9.277 1.00 . C C .   9 LEU CG   1 1 
        3  18746 3 2   9 LEU H    H  -7.021 -15.223  -8.260 1.00 . C C .   9 LEU H    1 1 
        3  18747 3 2   9 LEU HA   H  -4.662 -13.853  -7.656 1.00 . C C .   9 LEU HA   1 1 
        3  18748 3 2   9 LEU HB2  H  -7.528 -12.956  -7.428 1.00 . C C .   9 LEU HB2  1 1 
        3  18749 3 2   9 LEU HB3  H  -6.146 -11.885  -7.307 1.00 . C C .   9 LEU HB3  1 1 
        3  18750 3 2   9 LEU HD11 H  -7.411 -11.325 -10.737 1.00 . C C .   9 LEU HD11 1 1 
        3  18751 3 2   9 LEU HD12 H  -7.091 -10.549  -9.186 1.00 . C C .   9 LEU HD12 1 1 
        3  18752 3 2   9 LEU HD13 H  -8.441 -11.672  -9.349 1.00 . C C .   9 LEU HD13 1 1 
        3  18753 3 2   9 LEU HD21 H  -4.645 -11.578  -9.213 1.00 . C C .   9 LEU HD21 1 1 
        3  18754 3 2   9 LEU HD22 H  -5.162 -12.053 -10.830 1.00 . C C .   9 LEU HD22 1 1 
        3  18755 3 2   9 LEU HD23 H  -4.533 -13.265  -9.714 1.00 . C C .   9 LEU HD23 1 1 
        3  18756 3 2   9 LEU HG   H  -6.897 -13.503  -9.744 1.00 . C C .   9 LEU HG   1 1 
        3  18757 3 2   9 LEU N    N  -6.196 -15.226  -7.729 1.00 . C C .   9 LEU N    1 1 
        3  18758 3 2   9 LEU O    O  -4.564 -13.449  -5.178 1.00 . C C .   9 LEU O    1 1 
        3  18759 3 2  10 GLU C    C  -5.546 -15.283  -3.002 1.00 . C C .  10 GLU C    1 1 
        3  18760 3 2  10 GLU CA   C  -6.630 -14.378  -3.599 1.00 . C C .  10 GLU CA   1 1 
        3  18761 3 2  10 GLU CB   C  -8.018 -14.776  -3.094 1.00 . C C .  10 GLU CB   1 1 
        3  18762 3 2  10 GLU CD   C -10.493 -14.211  -3.086 1.00 . C C .  10 GLU CD   1 1 
        3  18763 3 2  10 GLU CG   C  -9.084 -13.719  -3.366 1.00 . C C .  10 GLU CG   1 1 
        3  18764 3 2  10 GLU H    H  -7.362 -14.755  -5.548 1.00 . C C .  10 GLU H    1 1 
        3  18765 3 2  10 GLU HA   H  -6.430 -13.364  -3.283 1.00 . C C .  10 GLU HA   1 1 
        3  18766 3 2  10 GLU HB2  H  -8.316 -15.696  -3.577 1.00 . C C .  10 GLU HB2  1 1 
        3  18767 3 2  10 GLU HB3  H  -7.967 -14.939  -2.028 1.00 . C C .  10 GLU HB3  1 1 
        3  18768 3 2  10 GLU HG2  H  -8.891 -12.862  -2.740 1.00 . C C .  10 GLU HG2  1 1 
        3  18769 3 2  10 GLU HG3  H  -9.022 -13.423  -4.404 1.00 . C C .  10 GLU HG3  1 1 
        3  18770 3 2  10 GLU N    N  -6.599 -14.389  -5.056 1.00 . C C .  10 GLU N    1 1 
        3  18771 3 2  10 GLU O    O  -4.975 -14.967  -1.961 1.00 . C C .  10 GLU O    1 1 
        3  18772 3 2  10 GLU OE1  O -10.644 -15.314  -2.519 1.00 . C C .  10 GLU OE1  1 1 
        3  18773 3 2  10 GLU OE2  O -11.458 -13.501  -3.440 1.00 . C C .  10 GLU OE2  1 1 
        3  18774 3 2  11 GLU C    C  -2.832 -16.751  -3.498 1.00 . C C .  11 GLU C    1 1 
        3  18775 3 2  11 GLU CA   C  -4.217 -17.306  -3.177 1.00 . C C .  11 GLU CA   1 1 
        3  18776 3 2  11 GLU CB   C  -4.381 -18.694  -3.798 1.00 . C C .  11 GLU CB   1 1 
        3  18777 3 2  11 GLU CD   C  -5.613 -20.895  -3.778 1.00 . C C .  11 GLU CD   1 1 
        3  18778 3 2  11 GLU CG   C  -5.562 -19.478  -3.248 1.00 . C C .  11 GLU CG   1 1 
        3  18779 3 2  11 GLU H    H  -5.746 -16.621  -4.483 1.00 . C C .  11 GLU H    1 1 
        3  18780 3 2  11 GLU HA   H  -4.323 -17.384  -2.105 1.00 . C C .  11 GLU HA   1 1 
        3  18781 3 2  11 GLU HB2  H  -4.519 -18.584  -4.863 1.00 . C C .  11 GLU HB2  1 1 
        3  18782 3 2  11 GLU HB3  H  -3.484 -19.265  -3.617 1.00 . C C .  11 GLU HB3  1 1 
        3  18783 3 2  11 GLU HG2  H  -5.485 -19.514  -2.173 1.00 . C C .  11 GLU HG2  1 1 
        3  18784 3 2  11 GLU HG3  H  -6.476 -18.971  -3.526 1.00 . C C .  11 GLU HG3  1 1 
        3  18785 3 2  11 GLU N    N  -5.250 -16.397  -3.661 1.00 . C C .  11 GLU N    1 1 
        3  18786 3 2  11 GLU O    O  -1.875 -16.967  -2.757 1.00 . C C .  11 GLU O    1 1 
        3  18787 3 2  11 GLU OE1  O  -5.258 -21.111  -4.958 1.00 . C C .  11 GLU OE1  1 1 
        3  18788 3 2  11 GLU OE2  O  -6.013 -21.803  -3.021 1.00 . C C .  11 GLU OE2  1 1 
        3  18789 3 2  12 SER C    C  -0.943 -14.454  -3.975 1.00 . C C .  12 SER C    1 1 
        3  18790 3 2  12 SER CA   C  -1.479 -15.423  -5.027 1.00 . C C .  12 SER CA   1 1 
        3  18791 3 2  12 SER CB   C  -1.656 -14.696  -6.361 1.00 . C C .  12 SER CB   1 1 
        3  18792 3 2  12 SER H    H  -3.545 -15.865  -5.141 1.00 . C C .  12 SER H    1 1 
        3  18793 3 2  12 SER HA   H  -0.767 -16.225  -5.155 1.00 . C C .  12 SER HA   1 1 
        3  18794 3 2  12 SER HB2  H  -2.368 -13.893  -6.237 1.00 . C C .  12 SER HB2  1 1 
        3  18795 3 2  12 SER HB3  H  -0.705 -14.288  -6.672 1.00 . C C .  12 SER HB3  1 1 
        3  18796 3 2  12 SER HG   H  -2.955 -15.989  -7.085 1.00 . C C .  12 SER HG   1 1 
        3  18797 3 2  12 SER N    N  -2.741 -16.013  -4.599 1.00 . C C .  12 SER N    1 1 
        3  18798 3 2  12 SER O    O   0.245 -14.476  -3.647 1.00 . C C .  12 SER O    1 1 
        3  18799 3 2  12 SER OG   O  -2.131 -15.574  -7.372 1.00 . C C .  12 SER OG   1 1 
        3  18800 3 2  13 ILE C    C  -1.169 -13.330  -1.073 1.00 . C C .  13 ILE C    1 1 
        3  18801 3 2  13 ILE CA   C  -1.426 -12.652  -2.419 1.00 . C C .  13 ILE CA   1 1 
        3  18802 3 2  13 ILE CB   C  -2.477 -11.533  -2.243 1.00 . C C .  13 ILE CB   1 1 
        3  18803 3 2  13 ILE CD1  C  -4.904 -11.068  -1.603 1.00 . C C .  13 ILE CD1  1 1 
        3  18804 3 2  13 ILE CG1  C  -3.846 -12.117  -1.881 1.00 . C C .  13 ILE CG1  1 1 
        3  18805 3 2  13 ILE CG2  C  -2.572 -10.703  -3.513 1.00 . C C .  13 ILE CG2  1 1 
        3  18806 3 2  13 ILE H    H  -2.761 -13.659  -3.719 1.00 . C C .  13 ILE H    1 1 
        3  18807 3 2  13 ILE HA   H  -0.505 -12.195  -2.752 1.00 . C C .  13 ILE HA   1 1 
        3  18808 3 2  13 ILE HB   H  -2.148 -10.884  -1.444 1.00 . C C .  13 ILE HB   1 1 
        3  18809 3 2  13 ILE HD11 H  -4.560 -10.412  -0.818 1.00 . C C .  13 ILE HD11 1 1 
        3  18810 3 2  13 ILE HD12 H  -5.817 -11.554  -1.293 1.00 . C C .  13 ILE HD12 1 1 
        3  18811 3 2  13 ILE HD13 H  -5.087 -10.494  -2.500 1.00 . C C .  13 ILE HD13 1 1 
        3  18812 3 2  13 ILE HG12 H  -4.195 -12.731  -2.699 1.00 . C C .  13 ILE HG12 1 1 
        3  18813 3 2  13 ILE HG13 H  -3.745 -12.731  -0.997 1.00 . C C .  13 ILE HG13 1 1 
        3  18814 3 2  13 ILE HG21 H  -3.329  -9.941  -3.388 1.00 . C C .  13 ILE HG21 1 1 
        3  18815 3 2  13 ILE HG22 H  -2.836 -11.341  -4.342 1.00 . C C .  13 ILE HG22 1 1 
        3  18816 3 2  13 ILE HG23 H  -1.619 -10.235  -3.708 1.00 . C C .  13 ILE HG23 1 1 
        3  18817 3 2  13 ILE N    N  -1.825 -13.623  -3.430 1.00 . C C .  13 ILE N    1 1 
        3  18818 3 2  13 ILE O    O  -0.482 -12.781  -0.214 1.00 . C C .  13 ILE O    1 1 
        3  18819 3 2  14 GLU C    C  -0.100 -15.819   0.449 1.00 . C C .  14 GLU C    1 1 
        3  18820 3 2  14 GLU CA   C  -1.526 -15.283   0.331 1.00 . C C .  14 GLU CA   1 1 
        3  18821 3 2  14 GLU CB   C  -2.527 -16.439   0.397 1.00 . C C .  14 GLU CB   1 1 
        3  18822 3 2  14 GLU CD   C  -3.533 -16.323   2.710 1.00 . C C .  14 GLU CD   1 1 
        3  18823 3 2  14 GLU CG   C  -3.766 -16.130   1.225 1.00 . C C .  14 GLU CG   1 1 
        3  18824 3 2  14 GLU H    H  -2.223 -14.931  -1.635 1.00 . C C .  14 GLU H    1 1 
        3  18825 3 2  14 GLU HA   H  -1.714 -14.608   1.153 1.00 . C C .  14 GLU HA   1 1 
        3  18826 3 2  14 GLU HB2  H  -2.841 -16.685  -0.607 1.00 . C C .  14 GLU HB2  1 1 
        3  18827 3 2  14 GLU HB3  H  -2.035 -17.297   0.832 1.00 . C C .  14 GLU HB3  1 1 
        3  18828 3 2  14 GLU HG2  H  -4.056 -15.103   1.051 1.00 . C C .  14 GLU HG2  1 1 
        3  18829 3 2  14 GLU HG3  H  -4.565 -16.786   0.912 1.00 . C C .  14 GLU HG3  1 1 
        3  18830 3 2  14 GLU N    N  -1.700 -14.534  -0.907 1.00 . C C .  14 GLU N    1 1 
        3  18831 3 2  14 GLU O    O   0.404 -16.027   1.553 1.00 . C C .  14 GLU O    1 1 
        3  18832 3 2  14 GLU OE1  O  -2.847 -15.485   3.329 1.00 . C C .  14 GLU OE1  1 1 
        3  18833 3 2  14 GLU OE2  O  -4.018 -17.328   3.264 1.00 . C C .  14 GLU OE2  1 1 
        3  18834 3 2  15 THR C    C   2.862 -15.678   0.105 1.00 . C C .  15 THR C    1 1 
        3  18835 3 2  15 THR CA   C   1.916 -16.536  -0.736 1.00 . C C .  15 THR CA   1 1 
        3  18836 3 2  15 THR CB   C   2.434 -16.605  -2.187 1.00 . C C .  15 THR CB   1 1 
        3  18837 3 2  15 THR CG2  C   3.493 -17.689  -2.339 1.00 . C C .  15 THR CG2  1 1 
        3  18838 3 2  15 THR H    H   0.089 -15.837  -1.543 1.00 . C C .  15 THR H    1 1 
        3  18839 3 2  15 THR HA   H   1.905 -17.539  -0.333 1.00 . C C .  15 THR HA   1 1 
        3  18840 3 2  15 THR HB   H   2.873 -15.651  -2.443 1.00 . C C .  15 THR HB   1 1 
        3  18841 3 2  15 THR HG1  H   1.053 -16.043  -3.485 1.00 . C C .  15 THR HG1  1 1 
        3  18842 3 2  15 THR HG21 H   4.351 -17.445  -1.729 1.00 . C C .  15 THR HG21 1 1 
        3  18843 3 2  15 THR HG22 H   3.794 -17.755  -3.374 1.00 . C C .  15 THR HG22 1 1 
        3  18844 3 2  15 THR HG23 H   3.085 -18.638  -2.022 1.00 . C C .  15 THR HG23 1 1 
        3  18845 3 2  15 THR N    N   0.549 -16.023  -0.697 1.00 . C C .  15 THR N    1 1 
        3  18846 3 2  15 THR O    O   3.618 -16.197   0.927 1.00 . C C .  15 THR O    1 1 
        3  18847 3 2  15 THR OG1  O   1.341 -16.873  -3.078 1.00 . C C .  15 THR OG1  1 1 
        3  18848 3 2  16 VAL C    C   3.266 -13.428   2.154 1.00 . C C .  16 VAL C    1 1 
        3  18849 3 2  16 VAL CA   C   3.655 -13.453   0.675 1.00 . C C .  16 VAL CA   1 1 
        3  18850 3 2  16 VAL CB   C   3.640 -12.016   0.098 1.00 . C C .  16 VAL CB   1 1 
        3  18851 3 2  16 VAL CG1  C   4.161 -12.006  -1.332 1.00 . C C .  16 VAL CG1  1 1 
        3  18852 3 2  16 VAL CG2  C   2.249 -11.405   0.159 1.00 . C C .  16 VAL CG2  1 1 
        3  18853 3 2  16 VAL H    H   2.150 -13.995  -0.715 1.00 . C C .  16 VAL H    1 1 
        3  18854 3 2  16 VAL HA   H   4.665 -13.834   0.598 1.00 . C C .  16 VAL HA   1 1 
        3  18855 3 2  16 VAL HB   H   4.303 -11.408   0.697 1.00 . C C .  16 VAL HB   1 1 
        3  18856 3 2  16 VAL HG11 H   4.145 -10.995  -1.714 1.00 . C C .  16 VAL HG11 1 1 
        3  18857 3 2  16 VAL HG12 H   3.535 -12.633  -1.949 1.00 . C C .  16 VAL HG12 1 1 
        3  18858 3 2  16 VAL HG13 H   5.175 -12.382  -1.351 1.00 . C C .  16 VAL HG13 1 1 
        3  18859 3 2  16 VAL HG21 H   1.900 -11.400   1.181 1.00 . C C .  16 VAL HG21 1 1 
        3  18860 3 2  16 VAL HG22 H   1.572 -11.987  -0.448 1.00 . C C .  16 VAL HG22 1 1 
        3  18861 3 2  16 VAL HG23 H   2.283 -10.390  -0.213 1.00 . C C .  16 VAL HG23 1 1 
        3  18862 3 2  16 VAL N    N   2.793 -14.360  -0.075 1.00 . C C .  16 VAL N    1 1 
        3  18863 3 2  16 VAL O    O   4.099 -13.159   3.020 1.00 . C C .  16 VAL O    1 1 
        3  18864 3 2  17 VAL C    C   2.148 -14.948   4.534 1.00 . C C .  17 VAL C    1 1 
        3  18865 3 2  17 VAL CA   C   1.518 -13.762   3.813 1.00 . C C .  17 VAL CA   1 1 
        3  18866 3 2  17 VAL CB   C  -0.021 -13.870   3.877 1.00 . C C .  17 VAL CB   1 1 
        3  18867 3 2  17 VAL CG1  C  -0.509 -13.855   5.318 1.00 . C C .  17 VAL CG1  1 1 
        3  18868 3 2  17 VAL CG2  C  -0.667 -12.746   3.083 1.00 . C C .  17 VAL CG2  1 1 
        3  18869 3 2  17 VAL H    H   1.380 -13.929   1.708 1.00 . C C .  17 VAL H    1 1 
        3  18870 3 2  17 VAL HA   H   1.824 -12.849   4.301 1.00 . C C .  17 VAL HA   1 1 
        3  18871 3 2  17 VAL HB   H  -0.313 -14.810   3.432 1.00 . C C .  17 VAL HB   1 1 
        3  18872 3 2  17 VAL HG11 H  -0.093 -14.701   5.846 1.00 . C C .  17 VAL HG11 1 1 
        3  18873 3 2  17 VAL HG12 H  -1.587 -13.913   5.334 1.00 . C C .  17 VAL HG12 1 1 
        3  18874 3 2  17 VAL HG13 H  -0.190 -12.941   5.797 1.00 . C C .  17 VAL HG13 1 1 
        3  18875 3 2  17 VAL HG21 H  -1.740 -12.830   3.155 1.00 . C C .  17 VAL HG21 1 1 
        3  18876 3 2  17 VAL HG22 H  -0.369 -12.819   2.047 1.00 . C C .  17 VAL HG22 1 1 
        3  18877 3 2  17 VAL HG23 H  -0.351 -11.793   3.482 1.00 . C C .  17 VAL HG23 1 1 
        3  18878 3 2  17 VAL N    N   2.001 -13.726   2.438 1.00 . C C .  17 VAL N    1 1 
        3  18879 3 2  17 VAL O    O   2.517 -14.858   5.708 1.00 . C C .  17 VAL O    1 1 
        3  18880 3 2  18 THR C    C   4.357 -16.953   4.726 1.00 . C C .  18 THR C    1 1 
        3  18881 3 2  18 THR CA   C   2.902 -17.247   4.362 1.00 . C C .  18 THR CA   1 1 
        3  18882 3 2  18 THR CB   C   2.842 -18.418   3.363 1.00 . C C .  18 THR CB   1 1 
        3  18883 3 2  18 THR CG2  C   2.999 -19.752   4.078 1.00 . C C .  18 THR CG2  1 1 
        3  18884 3 2  18 THR H    H   1.963 -16.066   2.883 1.00 . C C .  18 THR H    1 1 
        3  18885 3 2  18 THR HA   H   2.361 -17.525   5.257 1.00 . C C .  18 THR HA   1 1 
        3  18886 3 2  18 THR HB   H   3.646 -18.309   2.651 1.00 . C C .  18 THR HB   1 1 
        3  18887 3 2  18 THR HG1  H   0.929 -17.937   3.203 1.00 . C C .  18 THR HG1  1 1 
        3  18888 3 2  18 THR HG21 H   2.190 -19.880   4.780 1.00 . C C .  18 THR HG21 1 1 
        3  18889 3 2  18 THR HG22 H   3.940 -19.768   4.605 1.00 . C C .  18 THR HG22 1 1 
        3  18890 3 2  18 THR HG23 H   2.978 -20.554   3.354 1.00 . C C .  18 THR HG23 1 1 
        3  18891 3 2  18 THR N    N   2.289 -16.054   3.811 1.00 . C C .  18 THR N    1 1 
        3  18892 3 2  18 THR O    O   4.856 -17.398   5.762 1.00 . C C .  18 THR O    1 1 
        3  18893 3 2  18 THR OG1  O   1.589 -18.392   2.666 1.00 . C C .  18 THR OG1  1 1 
        3  18894 3 2  19 THR C    C   6.506 -14.883   5.322 1.00 . C C .  19 THR C    1 1 
        3  18895 3 2  19 THR CA   C   6.410 -15.782   4.092 1.00 . C C .  19 THR CA   1 1 
        3  18896 3 2  19 THR CB   C   6.975 -15.039   2.864 1.00 . C C .  19 THR CB   1 1 
        3  18897 3 2  19 THR CG2  C   8.484 -14.847   2.980 1.00 . C C .  19 THR CG2  1 1 
        3  18898 3 2  19 THR H    H   4.570 -15.872   3.052 1.00 . C C .  19 THR H    1 1 
        3  18899 3 2  19 THR HA   H   6.995 -16.675   4.259 1.00 . C C .  19 THR HA   1 1 
        3  18900 3 2  19 THR HB   H   6.507 -14.067   2.803 1.00 . C C .  19 THR HB   1 1 
        3  18901 3 2  19 THR HG1  H   7.485 -15.935   1.168 1.00 . C C .  19 THR HG1  1 1 
        3  18902 3 2  19 THR HG21 H   8.967 -15.811   3.041 1.00 . C C .  19 THR HG21 1 1 
        3  18903 3 2  19 THR HG22 H   8.710 -14.277   3.870 1.00 . C C .  19 THR HG22 1 1 
        3  18904 3 2  19 THR HG23 H   8.846 -14.317   2.112 1.00 . C C .  19 THR HG23 1 1 
        3  18905 3 2  19 THR N    N   5.023 -16.178   3.869 1.00 . C C .  19 THR N    1 1 
        3  18906 3 2  19 THR O    O   7.462 -14.958   6.094 1.00 . C C .  19 THR O    1 1 
        3  18907 3 2  19 THR OG1  O   6.668 -15.778   1.675 1.00 . C C .  19 THR OG1  1 1 
        3  18908 3 2  20 PHE C    C   5.426 -13.923   7.948 1.00 . C C .  20 PHE C    1 1 
        3  18909 3 2  20 PHE CA   C   5.427 -13.137   6.635 1.00 . C C .  20 PHE CA   1 1 
        3  18910 3 2  20 PHE CB   C   4.163 -12.270   6.521 1.00 . C C .  20 PHE CB   1 1 
        3  18911 3 2  20 PHE CD1  C   4.394 -10.236   7.978 1.00 . C C .  20 PHE CD1  1 1 
        3  18912 3 2  20 PHE CD2  C   2.926 -11.973   8.694 1.00 . C C .  20 PHE CD2  1 1 
        3  18913 3 2  20 PHE CE1  C   4.080  -9.504   9.108 1.00 . C C .  20 PHE CE1  1 1 
        3  18914 3 2  20 PHE CE2  C   2.609 -11.245   9.823 1.00 . C C .  20 PHE CE2  1 1 
        3  18915 3 2  20 PHE CG   C   3.823 -11.478   7.758 1.00 . C C .  20 PHE CG   1 1 
        3  18916 3 2  20 PHE CZ   C   3.187 -10.011  10.031 1.00 . C C .  20 PHE CZ   1 1 
        3  18917 3 2  20 PHE H    H   4.765 -14.036   4.842 1.00 . C C .  20 PHE H    1 1 
        3  18918 3 2  20 PHE HA   H   6.300 -12.501   6.605 1.00 . C C .  20 PHE HA   1 1 
        3  18919 3 2  20 PHE HB2  H   4.291 -11.570   5.707 1.00 . C C .  20 PHE HB2  1 1 
        3  18920 3 2  20 PHE HB3  H   3.323 -12.912   6.299 1.00 . C C .  20 PHE HB3  1 1 
        3  18921 3 2  20 PHE HD1  H   5.093  -9.839   7.258 1.00 . C C .  20 PHE HD1  1 1 
        3  18922 3 2  20 PHE HD2  H   2.475 -12.939   8.532 1.00 . C C .  20 PHE HD2  1 1 
        3  18923 3 2  20 PHE HE1  H   4.534  -8.535   9.269 1.00 . C C .  20 PHE HE1  1 1 
        3  18924 3 2  20 PHE HE2  H   1.907 -11.642  10.544 1.00 . C C .  20 PHE HE2  1 1 
        3  18925 3 2  20 PHE HZ   H   2.939  -9.441  10.913 1.00 . C C .  20 PHE HZ   1 1 
        3  18926 3 2  20 PHE N    N   5.493 -14.047   5.501 1.00 . C C .  20 PHE N    1 1 
        3  18927 3 2  20 PHE O    O   6.247 -13.680   8.829 1.00 . C C .  20 PHE O    1 1 
        3  18928 3 2  21 PHE C    C   5.591 -16.651   9.466 1.00 . C C .  21 PHE C    1 1 
        3  18929 3 2  21 PHE CA   C   4.398 -15.717   9.249 1.00 . C C .  21 PHE CA   1 1 
        3  18930 3 2  21 PHE CB   C   3.108 -16.534   9.192 1.00 . C C .  21 PHE CB   1 1 
        3  18931 3 2  21 PHE CD1  C   1.706 -15.544  11.022 1.00 . C C .  21 PHE CD1  1 1 
        3  18932 3 2  21 PHE CD2  C   0.970 -15.287   8.768 1.00 . C C .  21 PHE CD2  1 1 
        3  18933 3 2  21 PHE CE1  C   0.602 -14.841  11.467 1.00 . C C .  21 PHE CE1  1 1 
        3  18934 3 2  21 PHE CE2  C  -0.137 -14.584   9.208 1.00 . C C .  21 PHE CE2  1 1 
        3  18935 3 2  21 PHE CG   C   1.903 -15.774   9.670 1.00 . C C .  21 PHE CG   1 1 
        3  18936 3 2  21 PHE CZ   C  -0.320 -14.360  10.560 1.00 . C C .  21 PHE CZ   1 1 
        3  18937 3 2  21 PHE H    H   3.927 -15.067   7.286 1.00 . C C .  21 PHE H    1 1 
        3  18938 3 2  21 PHE HA   H   4.337 -15.045  10.091 1.00 . C C .  21 PHE HA   1 1 
        3  18939 3 2  21 PHE HB2  H   2.929 -16.841   8.172 1.00 . C C .  21 PHE HB2  1 1 
        3  18940 3 2  21 PHE HB3  H   3.218 -17.412   9.813 1.00 . C C .  21 PHE HB3  1 1 
        3  18941 3 2  21 PHE HD1  H   2.427 -15.919  11.735 1.00 . C C .  21 PHE HD1  1 1 
        3  18942 3 2  21 PHE HD2  H   1.112 -15.461   7.711 1.00 . C C .  21 PHE HD2  1 1 
        3  18943 3 2  21 PHE HE1  H   0.461 -14.670  12.524 1.00 . C C .  21 PHE HE1  1 1 
        3  18944 3 2  21 PHE HE2  H  -0.857 -14.209   8.497 1.00 . C C .  21 PHE HE2  1 1 
        3  18945 3 2  21 PHE HZ   H  -1.184 -13.810  10.905 1.00 . C C .  21 PHE HZ   1 1 
        3  18946 3 2  21 PHE N    N   4.529 -14.898   8.044 1.00 . C C .  21 PHE N    1 1 
        3  18947 3 2  21 PHE O    O   5.802 -17.135  10.579 1.00 . C C .  21 PHE O    1 1 
        3  18948 3 2  22 THR C    C   8.781 -17.019   8.929 1.00 . C C .  22 THR C    1 1 
        3  18949 3 2  22 THR CA   C   7.518 -17.800   8.570 1.00 . C C .  22 THR CA   1 1 
        3  18950 3 2  22 THR CB   C   7.764 -18.638   7.302 1.00 . C C .  22 THR CB   1 1 
        3  18951 3 2  22 THR CG2  C   6.925 -19.907   7.332 1.00 . C C .  22 THR CG2  1 1 
        3  18952 3 2  22 THR H    H   6.169 -16.516   7.553 1.00 . C C .  22 THR H    1 1 
        3  18953 3 2  22 THR HA   H   7.299 -18.480   9.381 1.00 . C C .  22 THR HA   1 1 
        3  18954 3 2  22 THR HB   H   8.807 -18.915   7.270 1.00 . C C .  22 THR HB   1 1 
        3  18955 3 2  22 THR HG1  H   6.487 -17.858   6.012 1.00 . C C .  22 THR HG1  1 1 
        3  18956 3 2  22 THR HG21 H   7.157 -20.473   8.224 1.00 . C C .  22 THR HG21 1 1 
        3  18957 3 2  22 THR HG22 H   7.144 -20.505   6.461 1.00 . C C .  22 THR HG22 1 1 
        3  18958 3 2  22 THR HG23 H   5.876 -19.648   7.335 1.00 . C C .  22 THR HG23 1 1 
        3  18959 3 2  22 THR N    N   6.368 -16.915   8.425 1.00 . C C .  22 THR N    1 1 
        3  18960 3 2  22 THR O    O   9.748 -17.585   9.441 1.00 . C C .  22 THR O    1 1 
        3  18961 3 2  22 THR OG1  O   7.446 -17.878   6.131 1.00 . C C .  22 THR OG1  1 1 
        3  18962 3 2  23 PHE C    C   9.692 -14.186  10.318 1.00 . C C .  23 PHE C    1 1 
        3  18963 3 2  23 PHE CA   C   9.900 -14.867   8.975 1.00 . C C .  23 PHE CA   1 1 
        3  18964 3 2  23 PHE CB   C  10.114 -13.817   7.882 1.00 . C C .  23 PHE CB   1 1 
        3  18965 3 2  23 PHE CD1  C  10.850 -14.956   5.771 1.00 . C C .  23 PHE CD1  1 1 
        3  18966 3 2  23 PHE CD2  C  12.489 -13.812   7.074 1.00 . C C .  23 PHE CD2  1 1 
        3  18967 3 2  23 PHE CE1  C  11.823 -15.316   4.858 1.00 . C C .  23 PHE CE1  1 1 
        3  18968 3 2  23 PHE CE2  C  13.464 -14.170   6.164 1.00 . C C .  23 PHE CE2  1 1 
        3  18969 3 2  23 PHE CG   C  11.171 -14.202   6.888 1.00 . C C .  23 PHE CG   1 1 
        3  18970 3 2  23 PHE CZ   C  13.131 -14.923   5.055 1.00 . C C .  23 PHE CZ   1 1 
        3  18971 3 2  23 PHE H    H   7.971 -15.326   8.242 1.00 . C C .  23 PHE H    1 1 
        3  18972 3 2  23 PHE HA   H  10.778 -15.495   9.034 1.00 . C C .  23 PHE HA   1 1 
        3  18973 3 2  23 PHE HB2  H   9.190 -13.668   7.345 1.00 . C C .  23 PHE HB2  1 1 
        3  18974 3 2  23 PHE HB3  H  10.412 -12.884   8.341 1.00 . C C .  23 PHE HB3  1 1 
        3  18975 3 2  23 PHE HD1  H   9.826 -15.264   5.617 1.00 . C C .  23 PHE HD1  1 1 
        3  18976 3 2  23 PHE HD2  H  12.752 -13.222   7.941 1.00 . C C .  23 PHE HD2  1 1 
        3  18977 3 2  23 PHE HE1  H  11.558 -15.904   3.991 1.00 . C C .  23 PHE HE1  1 1 
        3  18978 3 2  23 PHE HE2  H  14.488 -13.865   6.322 1.00 . C C .  23 PHE HE2  1 1 
        3  18979 3 2  23 PHE HZ   H  13.893 -15.204   4.345 1.00 . C C .  23 PHE HZ   1 1 
        3  18980 3 2  23 PHE N    N   8.765 -15.720   8.661 1.00 . C C .  23 PHE N    1 1 
        3  18981 3 2  23 PHE O    O  10.627 -14.045  11.104 1.00 . C C .  23 PHE O    1 1 
        3  18982 3 2  24 ALA C    C   7.857 -14.134  12.926 1.00 . C C .  24 ALA C    1 1 
        3  18983 3 2  24 ALA CA   C   8.121 -13.111  11.829 1.00 . C C .  24 ALA CA   1 1 
        3  18984 3 2  24 ALA CB   C   6.908 -12.209  11.642 1.00 . C C .  24 ALA CB   1 1 
        3  18985 3 2  24 ALA H    H   7.749 -13.923   9.917 1.00 . C C .  24 ALA H    1 1 
        3  18986 3 2  24 ALA HA   H   8.961 -12.494  12.118 1.00 . C C .  24 ALA HA   1 1 
        3  18987 3 2  24 ALA HB1  H   6.016 -12.815  11.577 1.00 . C C .  24 ALA HB1  1 1 
        3  18988 3 2  24 ALA HB2  H   7.021 -11.639  10.734 1.00 . C C .  24 ALA HB2  1 1 
        3  18989 3 2  24 ALA HB3  H   6.827 -11.534  12.483 1.00 . C C .  24 ALA HB3  1 1 
        3  18990 3 2  24 ALA N    N   8.458 -13.775  10.580 1.00 . C C .  24 ALA N    1 1 
        3  18991 3 2  24 ALA O    O   6.713 -14.399  13.277 1.00 . C C .  24 ALA O    1 1 
        3  18992 3 2  25 ARG C    C  10.147 -15.979  15.153 1.00 . C C .  25 ARG C    1 1 
        3  18993 3 2  25 ARG CA   C   8.799 -15.734  14.491 1.00 . C C .  25 ARG CA   1 1 
        3  18994 3 2  25 ARG CB   C   8.229 -17.050  13.941 1.00 . C C .  25 ARG CB   1 1 
        3  18995 3 2  25 ARG CD   C   9.329 -18.884  12.606 1.00 . C C .  25 ARG CD   1 1 
        3  18996 3 2  25 ARG CG   C   8.799 -17.459  12.589 1.00 . C C .  25 ARG CG   1 1 
        3  18997 3 2  25 ARG CZ   C  11.320 -19.996  13.556 1.00 . C C .  25 ARG CZ   1 1 
        3  18998 3 2  25 ARG H    H   9.811 -14.511  13.087 1.00 . C C .  25 ARG H    1 1 
        3  18999 3 2  25 ARG HA   H   8.120 -15.343  15.233 1.00 . C C .  25 ARG HA   1 1 
        3  19000 3 2  25 ARG HB2  H   8.434 -17.840  14.648 1.00 . C C .  25 ARG HB2  1 1 
        3  19001 3 2  25 ARG HB3  H   7.157 -16.943  13.838 1.00 . C C .  25 ARG HB3  1 1 
        3  19002 3 2  25 ARG HD2  H   8.750 -19.461  13.312 1.00 . C C .  25 ARG HD2  1 1 
        3  19003 3 2  25 ARG HD3  H   9.219 -19.309  11.618 1.00 . C C .  25 ARG HD3  1 1 
        3  19004 3 2  25 ARG HE   H  11.279 -18.127  12.829 1.00 . C C .  25 ARG HE   1 1 
        3  19005 3 2  25 ARG HG2  H   8.022 -17.385  11.842 1.00 . C C .  25 ARG HG2  1 1 
        3  19006 3 2  25 ARG HG3  H   9.607 -16.788  12.336 1.00 . C C .  25 ARG HG3  1 1 
        3  19007 3 2  25 ARG HH11 H   9.652 -21.147  13.544 1.00 . C C .  25 ARG HH11 1 1 
        3  19008 3 2  25 ARG HH12 H  11.065 -21.895  14.214 1.00 . C C .  25 ARG HH12 1 1 
        3  19009 3 2  25 ARG HH21 H  13.144 -19.117  13.696 1.00 . C C .  25 ARG HH21 1 1 
        3  19010 3 2  25 ARG HH22 H  13.051 -20.738  14.305 1.00 . C C .  25 ARG HH22 1 1 
        3  19011 3 2  25 ARG N    N   8.921 -14.739  13.435 1.00 . C C .  25 ARG N    1 1 
        3  19012 3 2  25 ARG NE   N  10.736 -18.937  12.995 1.00 . C C .  25 ARG NE   1 1 
        3  19013 3 2  25 ARG NH1  N  10.623 -21.101  13.789 1.00 . C C .  25 ARG NH1  1 1 
        3  19014 3 2  25 ARG NH2  N  12.608 -19.947  13.875 1.00 . C C .  25 ARG NH2  1 1 
        3  19015 3 2  25 ARG O    O  10.456 -17.092  15.572 1.00 . C C .  25 ARG O    1 1 
        3  19016 3 2  26 GLN C    C  12.287 -14.241  17.177 1.00 . C C .  26 GLN C    1 1 
        3  19017 3 2  26 GLN CA   C  12.261 -15.014  15.864 1.00 . C C .  26 GLN CA   1 1 
        3  19018 3 2  26 GLN CB   C  13.343 -14.473  14.923 1.00 . C C .  26 GLN CB   1 1 
        3  19019 3 2  26 GLN CD   C  13.107 -15.797  12.777 1.00 . C C .  26 GLN CD   1 1 
        3  19020 3 2  26 GLN CG   C  13.950 -15.525  14.006 1.00 . C C .  26 GLN CG   1 1 
        3  19021 3 2  26 GLN H    H  10.625 -14.051  14.922 1.00 . C C .  26 GLN H    1 1 
        3  19022 3 2  26 GLN HA   H  12.461 -16.054  16.070 1.00 . C C .  26 GLN HA   1 1 
        3  19023 3 2  26 GLN HB2  H  12.914 -13.695  14.309 1.00 . C C .  26 GLN HB2  1 1 
        3  19024 3 2  26 GLN HB3  H  14.137 -14.049  15.518 1.00 . C C .  26 GLN HB3  1 1 
        3  19025 3 2  26 GLN HE21 H  14.094 -14.401  11.768 1.00 . C C .  26 GLN HE21 1 1 
        3  19026 3 2  26 GLN HE22 H  12.834 -15.211  10.901 1.00 . C C .  26 GLN HE22 1 1 
        3  19027 3 2  26 GLN HG2  H  14.921 -15.186  13.683 1.00 . C C .  26 GLN HG2  1 1 
        3  19028 3 2  26 GLN HG3  H  14.059 -16.445  14.560 1.00 . C C .  26 GLN HG3  1 1 
        3  19029 3 2  26 GLN N    N  10.943 -14.926  15.252 1.00 . C C .  26 GLN N    1 1 
        3  19030 3 2  26 GLN NE2  N  13.374 -15.066  11.707 1.00 . C C .  26 GLN NE2  1 1 
        3  19031 3 2  26 GLN O    O  12.757 -14.747  18.194 1.00 . C C .  26 GLN O    1 1 
        3  19032 3 2  26 GLN OE1  O  12.235 -16.666  12.785 1.00 . C C .  26 GLN OE1  1 1 
        3  19033 3 2  27 GLU C    C  10.468 -12.441  19.148 1.00 . C C .  27 GLU C    1 1 
        3  19034 3 2  27 GLU CA   C  11.738 -12.187  18.346 1.00 . C C .  27 GLU CA   1 1 
        3  19035 3 2  27 GLU CB   C  11.847 -10.706  17.973 1.00 . C C .  27 GLU CB   1 1 
        3  19036 3 2  27 GLU CD   C  13.428  -8.802  17.468 1.00 . C C .  27 GLU CD   1 1 
        3  19037 3 2  27 GLU CG   C  13.226 -10.304  17.475 1.00 . C C .  27 GLU CG   1 1 
        3  19038 3 2  27 GLU H    H  11.371 -12.678  16.313 1.00 . C C .  27 GLU H    1 1 
        3  19039 3 2  27 GLU HA   H  12.590 -12.457  18.954 1.00 . C C .  27 GLU HA   1 1 
        3  19040 3 2  27 GLU HB2  H  11.129 -10.491  17.195 1.00 . C C .  27 GLU HB2  1 1 
        3  19041 3 2  27 GLU HB3  H  11.612 -10.109  18.842 1.00 . C C .  27 GLU HB3  1 1 
        3  19042 3 2  27 GLU HG2  H  13.971 -10.747  18.118 1.00 . C C .  27 GLU HG2  1 1 
        3  19043 3 2  27 GLU HG3  H  13.354 -10.677  16.468 1.00 . C C .  27 GLU HG3  1 1 
        3  19044 3 2  27 GLU N    N  11.765 -13.023  17.155 1.00 . C C .  27 GLU N    1 1 
        3  19045 3 2  27 GLU O    O  10.525 -12.950  20.269 1.00 . C C .  27 GLU O    1 1 
        3  19046 3 2  27 GLU OE1  O  13.475  -8.203  18.562 1.00 . C C .  27 GLU OE1  1 1 
        3  19047 3 2  27 GLU OE2  O  13.545  -8.214  16.370 1.00 . C C .  27 GLU OE2  1 1 
        3  19048 3 2  28 GLY C    C   6.902 -11.744  18.468 1.00 . C C .  28 GLY C    1 1 
        3  19049 3 2  28 GLY CA   C   8.065 -12.301  19.256 1.00 . C C .  28 GLY CA   1 1 
        3  19050 3 2  28 GLY H    H   9.337 -11.699  17.672 1.00 . C C .  28 GLY H    1 1 
        3  19051 3 2  28 GLY HA2  H   7.916 -13.362  19.405 1.00 . C C .  28 GLY HA2  1 1 
        3  19052 3 2  28 GLY HA3  H   8.101 -11.812  20.218 1.00 . C C .  28 GLY HA3  1 1 
        3  19053 3 2  28 GLY N    N   9.328 -12.098  18.573 1.00 . C C .  28 GLY N    1 1 
        3  19054 3 2  28 GLY O    O   7.095 -10.858  17.637 1.00 . C C .  28 GLY O    1 1 
        3  19055 3 2  29 ARG C    C   4.589 -12.103  16.543 1.00 . C C .  29 ARG C    1 1 
        3  19056 3 2  29 ARG CA   C   4.488 -11.825  18.041 1.00 . C C .  29 ARG CA   1 1 
        3  19057 3 2  29 ARG CB   C   4.217 -10.339  18.288 1.00 . C C .  29 ARG CB   1 1 
        3  19058 3 2  29 ARG CD   C   2.542  -8.462  18.205 1.00 . C C .  29 ARG CD   1 1 
        3  19059 3 2  29 ARG CG   C   2.830  -9.910  17.856 1.00 . C C .  29 ARG CG   1 1 
        3  19060 3 2  29 ARG CZ   C   0.561  -6.984  18.286 1.00 . C C .  29 ARG CZ   1 1 
        3  19061 3 2  29 ARG H    H   5.627 -12.958  19.419 1.00 . C C .  29 ARG H    1 1 
        3  19062 3 2  29 ARG HA   H   3.665 -12.402  18.436 1.00 . C C .  29 ARG HA   1 1 
        3  19063 3 2  29 ARG HB2  H   4.329 -10.137  19.343 1.00 . C C .  29 ARG HB2  1 1 
        3  19064 3 2  29 ARG HB3  H   4.942  -9.756  17.739 1.00 . C C .  29 ARG HB3  1 1 
        3  19065 3 2  29 ARG HD2  H   2.703  -8.319  19.262 1.00 . C C .  29 ARG HD2  1 1 
        3  19066 3 2  29 ARG HD3  H   3.216  -7.828  17.648 1.00 . C C .  29 ARG HD3  1 1 
        3  19067 3 2  29 ARG HE   H   0.652  -8.746  17.326 1.00 . C C .  29 ARG HE   1 1 
        3  19068 3 2  29 ARG HG2  H   2.744 -10.033  16.787 1.00 . C C .  29 ARG HG2  1 1 
        3  19069 3 2  29 ARG HG3  H   2.105 -10.539  18.349 1.00 . C C .  29 ARG HG3  1 1 
        3  19070 3 2  29 ARG HH11 H   2.212  -6.215  19.182 1.00 . C C .  29 ARG HH11 1 1 
        3  19071 3 2  29 ARG HH12 H   0.784  -5.236  19.281 1.00 . C C .  29 ARG HH12 1 1 
        3  19072 3 2  29 ARG HH21 H  -1.227  -7.434  17.446 1.00 . C C .  29 ARG HH21 1 1 
        3  19073 3 2  29 ARG HH22 H  -1.169  -5.926  18.302 1.00 . C C .  29 ARG HH22 1 1 
        3  19074 3 2  29 ARG N    N   5.701 -12.259  18.735 1.00 . C C .  29 ARG N    1 1 
        3  19075 3 2  29 ARG NE   N   1.165  -8.100  17.876 1.00 . C C .  29 ARG NE   1 1 
        3  19076 3 2  29 ARG NH1  N   1.238  -6.074  18.972 1.00 . C C .  29 ARG NH1  1 1 
        3  19077 3 2  29 ARG NH2  N  -0.713  -6.764  17.985 1.00 . C C .  29 ARG NH2  1 1 
        3  19078 3 2  29 ARG O    O   4.990 -11.245  15.764 1.00 . C C .  29 ARG O    1 1 
        3  19079 3 2  30 LYS C    C   3.303 -12.934  13.859 1.00 . C C .  30 LYS C    1 1 
        3  19080 3 2  30 LYS CA   C   4.255 -13.730  14.751 1.00 . C C .  30 LYS CA   1 1 
        3  19081 3 2  30 LYS CB   C   3.944 -15.226  14.641 1.00 . C C .  30 LYS CB   1 1 
        3  19082 3 2  30 LYS CD   C   2.263 -17.072  14.896 1.00 . C C .  30 LYS CD   1 1 
        3  19083 3 2  30 LYS CE   C   0.786 -17.405  14.975 1.00 . C C .  30 LYS CE   1 1 
        3  19084 3 2  30 LYS CG   C   2.486 -15.571  14.890 1.00 . C C .  30 LYS CG   1 1 
        3  19085 3 2  30 LYS H    H   3.845 -13.933  16.817 1.00 . C C .  30 LYS H    1 1 
        3  19086 3 2  30 LYS HA   H   5.266 -13.563  14.407 1.00 . C C .  30 LYS HA   1 1 
        3  19087 3 2  30 LYS HB2  H   4.207 -15.563  13.649 1.00 . C C .  30 LYS HB2  1 1 
        3  19088 3 2  30 LYS HB3  H   4.547 -15.760  15.362 1.00 . C C .  30 LYS HB3  1 1 
        3  19089 3 2  30 LYS HD2  H   2.669 -17.492  13.987 1.00 . C C .  30 LYS HD2  1 1 
        3  19090 3 2  30 LYS HD3  H   2.767 -17.499  15.751 1.00 . C C .  30 LYS HD3  1 1 
        3  19091 3 2  30 LYS HE2  H   0.339 -16.806  15.752 1.00 . C C .  30 LYS HE2  1 1 
        3  19092 3 2  30 LYS HE3  H   0.328 -17.164  14.028 1.00 . C C .  30 LYS HE3  1 1 
        3  19093 3 2  30 LYS HG2  H   2.188 -15.169  15.847 1.00 . C C .  30 LYS HG2  1 1 
        3  19094 3 2  30 LYS HG3  H   1.880 -15.129  14.110 1.00 . C C .  30 LYS HG3  1 1 
        3  19095 3 2  30 LYS HZ1  H   1.016 -19.436  14.562 1.00 . C C .  30 LYS HZ1  1 1 
        3  19096 3 2  30 LYS HZ2  H  -0.467 -19.044  15.270 1.00 . C C .  30 LYS HZ2  1 1 
        3  19097 3 2  30 LYS HZ3  H   0.932 -19.075  16.213 1.00 . C C .  30 LYS HZ3  1 1 
        3  19098 3 2  30 LYS N    N   4.191 -13.306  16.149 1.00 . C C .  30 LYS N    1 1 
        3  19099 3 2  30 LYS NZ   N   0.551 -18.839  15.274 1.00 . C C .  30 LYS NZ   1 1 
        3  19100 3 2  30 LYS O    O   3.365 -13.031  12.634 1.00 . C C .  30 LYS O    1 1 
        3  19101 3 2  31 ASP C    C   1.993  -9.940  13.473 1.00 . C C .  31 ASP C    1 1 
        3  19102 3 2  31 ASP CA   C   1.469 -11.352  13.712 1.00 . C C .  31 ASP CA   1 1 
        3  19103 3 2  31 ASP CB   C   0.105 -11.311  14.415 1.00 . C C .  31 ASP CB   1 1 
        3  19104 3 2  31 ASP CG   C   0.192 -10.967  15.891 1.00 . C C .  31 ASP CG   1 1 
        3  19105 3 2  31 ASP H    H   2.417 -12.108  15.447 1.00 . C C .  31 ASP H    1 1 
        3  19106 3 2  31 ASP HA   H   1.343 -11.830  12.752 1.00 . C C .  31 ASP HA   1 1 
        3  19107 3 2  31 ASP HB2  H  -0.510 -10.566  13.934 1.00 . C C .  31 ASP HB2  1 1 
        3  19108 3 2  31 ASP HB3  H  -0.368 -12.276  14.315 1.00 . C C .  31 ASP HB3  1 1 
        3  19109 3 2  31 ASP N    N   2.423 -12.151  14.469 1.00 . C C .  31 ASP N    1 1 
        3  19110 3 2  31 ASP O    O   1.252  -9.060  13.031 1.00 . C C .  31 ASP O    1 1 
        3  19111 3 2  31 ASP OD1  O   0.572 -11.850  16.693 1.00 . C C .  31 ASP OD1  1 1 
        3  19112 3 2  31 ASP OD2  O  -0.145  -9.822  16.263 1.00 . C C .  31 ASP OD2  1 1 
        3  19113 3 2  32 SER C    C   5.383  -8.630  13.190 1.00 . C C .  32 SER C    1 1 
        3  19114 3 2  32 SER CA   C   3.912  -8.439  13.556 1.00 . C C .  32 SER CA   1 1 
        3  19115 3 2  32 SER CB   C   3.792  -7.570  14.811 1.00 . C C .  32 SER CB   1 1 
        3  19116 3 2  32 SER H    H   3.809 -10.473  14.117 1.00 . C C .  32 SER H    1 1 
        3  19117 3 2  32 SER HA   H   3.408  -7.947  12.736 1.00 . C C .  32 SER HA   1 1 
        3  19118 3 2  32 SER HB2  H   4.176  -8.114  15.662 1.00 . C C .  32 SER HB2  1 1 
        3  19119 3 2  32 SER HB3  H   4.366  -6.666  14.673 1.00 . C C .  32 SER HB3  1 1 
        3  19120 3 2  32 SER HG   H   2.358  -6.924  15.984 1.00 . C C .  32 SER HG   1 1 
        3  19121 3 2  32 SER N    N   3.272  -9.732  13.760 1.00 . C C .  32 SER N    1 1 
        3  19122 3 2  32 SER O    O   5.991  -9.636  13.544 1.00 . C C .  32 SER O    1 1 
        3  19123 3 2  32 SER OG   O   2.440  -7.216  15.071 1.00 . C C .  32 SER OG   1 1 
        3  19124 3 2  33 LEU C    C   8.221  -6.952  13.027 1.00 . C C .  33 LEU C    1 1 
        3  19125 3 2  33 LEU CA   C   7.342  -7.745  12.070 1.00 . C C .  33 LEU CA   1 1 
        3  19126 3 2  33 LEU CB   C   7.515  -7.215  10.640 1.00 . C C .  33 LEU CB   1 1 
        3  19127 3 2  33 LEU CD1  C   9.673  -8.456  10.272 1.00 . C C .  33 LEU CD1  1 1 
        3  19128 3 2  33 LEU CD2  C   7.539  -9.381   9.364 1.00 . C C .  33 LEU CD2  1 1 
        3  19129 3 2  33 LEU CG   C   8.315  -8.115   9.687 1.00 . C C .  33 LEU CG   1 1 
        3  19130 3 2  33 LEU H    H   5.419  -6.877  12.226 1.00 . C C .  33 LEU H    1 1 
        3  19131 3 2  33 LEU HA   H   7.639  -8.780  12.101 1.00 . C C .  33 LEU HA   1 1 
        3  19132 3 2  33 LEU HB2  H   6.532  -7.065  10.217 1.00 . C C .  33 LEU HB2  1 1 
        3  19133 3 2  33 LEU HB3  H   8.013  -6.259  10.695 1.00 . C C .  33 LEU HB3  1 1 
        3  19134 3 2  33 LEU HD11 H   9.541  -9.005  11.192 1.00 . C C .  33 LEU HD11 1 1 
        3  19135 3 2  33 LEU HD12 H  10.217  -7.544  10.471 1.00 . C C .  33 LEU HD12 1 1 
        3  19136 3 2  33 LEU HD13 H  10.229  -9.058   9.568 1.00 . C C .  33 LEU HD13 1 1 
        3  19137 3 2  33 LEU HD21 H   8.215 -10.131   8.977 1.00 . C C .  33 LEU HD21 1 1 
        3  19138 3 2  33 LEU HD22 H   6.786  -9.160   8.623 1.00 . C C .  33 LEU HD22 1 1 
        3  19139 3 2  33 LEU HD23 H   7.064  -9.749  10.259 1.00 . C C .  33 LEU HD23 1 1 
        3  19140 3 2  33 LEU HG   H   8.481  -7.582   8.761 1.00 . C C .  33 LEU HG   1 1 
        3  19141 3 2  33 LEU N    N   5.948  -7.667  12.477 1.00 . C C .  33 LEU N    1 1 
        3  19142 3 2  33 LEU O    O   8.007  -5.753  13.234 1.00 . C C .  33 LEU O    1 1 
        3  19143 3 2  34 SER C    C  11.266  -6.320  13.784 1.00 . C C .  34 SER C    1 1 
        3  19144 3 2  34 SER CA   C  10.108  -6.975  14.543 1.00 . C C .  34 SER CA   1 1 
        3  19145 3 2  34 SER CB   C  10.628  -7.989  15.557 1.00 . C C .  34 SER CB   1 1 
        3  19146 3 2  34 SER H    H   9.306  -8.585  13.430 1.00 . C C .  34 SER H    1 1 
        3  19147 3 2  34 SER HA   H   9.554  -6.208  15.065 1.00 . C C .  34 SER HA   1 1 
        3  19148 3 2  34 SER HB2  H  11.488  -8.499  15.148 1.00 . C C .  34 SER HB2  1 1 
        3  19149 3 2  34 SER HB3  H  10.912  -7.473  16.462 1.00 . C C .  34 SER HB3  1 1 
        3  19150 3 2  34 SER HG   H   9.623  -9.636  15.179 1.00 . C C .  34 SER HG   1 1 
        3  19151 3 2  34 SER N    N   9.198  -7.623  13.616 1.00 . C C .  34 SER N    1 1 
        3  19152 3 2  34 SER O    O  11.161  -6.061  12.585 1.00 . C C .  34 SER O    1 1 
        3  19153 3 2  34 SER OG   O   9.634  -8.948  15.871 1.00 . C C .  34 SER OG   1 1 
        3  19154 3 2  35 VAL C    C  14.525  -6.442  13.292 1.00 . C C .  35 VAL C    1 1 
        3  19155 3 2  35 VAL CA   C  13.524  -5.421  13.840 1.00 . C C .  35 VAL CA   1 1 
        3  19156 3 2  35 VAL CB   C  14.233  -4.445  14.817 1.00 . C C .  35 VAL CB   1 1 
        3  19157 3 2  35 VAL CG1  C  14.456  -5.089  16.177 1.00 . C C .  35 VAL CG1  1 1 
        3  19158 3 2  35 VAL CG2  C  15.552  -3.945  14.240 1.00 . C C .  35 VAL CG2  1 1 
        3  19159 3 2  35 VAL H    H  12.431  -6.332  15.414 1.00 . C C .  35 VAL H    1 1 
        3  19160 3 2  35 VAL HA   H  13.148  -4.838  13.009 1.00 . C C .  35 VAL HA   1 1 
        3  19161 3 2  35 VAL HB   H  13.588  -3.588  14.958 1.00 . C C .  35 VAL HB   1 1 
        3  19162 3 2  35 VAL HG11 H  13.505  -5.361  16.605 1.00 . C C .  35 VAL HG11 1 1 
        3  19163 3 2  35 VAL HG12 H  14.957  -4.389  16.831 1.00 . C C .  35 VAL HG12 1 1 
        3  19164 3 2  35 VAL HG13 H  15.066  -5.974  16.064 1.00 . C C .  35 VAL HG13 1 1 
        3  19165 3 2  35 VAL HG21 H  16.060  -3.342  14.979 1.00 . C C .  35 VAL HG21 1 1 
        3  19166 3 2  35 VAL HG22 H  15.358  -3.350  13.361 1.00 . C C .  35 VAL HG22 1 1 
        3  19167 3 2  35 VAL HG23 H  16.174  -4.788  13.974 1.00 . C C .  35 VAL HG23 1 1 
        3  19168 3 2  35 VAL N    N  12.376  -6.067  14.471 1.00 . C C .  35 VAL N    1 1 
        3  19169 3 2  35 VAL O    O  14.991  -6.318  12.155 1.00 . C C .  35 VAL O    1 1 
        3  19170 3 2  36 ASN C    C  15.270  -9.256  12.465 1.00 . C C .  36 ASN C    1 1 
        3  19171 3 2  36 ASN CA   C  15.791  -8.485  13.670 1.00 . C C .  36 ASN CA   1 1 
        3  19172 3 2  36 ASN CB   C  16.085  -9.448  14.823 1.00 . C C .  36 ASN CB   1 1 
        3  19173 3 2  36 ASN CG   C  17.172 -10.449  14.484 1.00 . C C .  36 ASN CG   1 1 
        3  19174 3 2  36 ASN H    H  14.400  -7.541  14.970 1.00 . C C .  36 ASN H    1 1 
        3  19175 3 2  36 ASN HA   H  16.706  -7.986  13.390 1.00 . C C .  36 ASN HA   1 1 
        3  19176 3 2  36 ASN HB2  H  16.403  -8.881  15.685 1.00 . C C .  36 ASN HB2  1 1 
        3  19177 3 2  36 ASN HB3  H  15.184  -9.994  15.067 1.00 . C C .  36 ASN HB3  1 1 
        3  19178 3 2  36 ASN HD21 H  15.810 -11.799  13.972 1.00 . C C .  36 ASN HD21 1 1 
        3  19179 3 2  36 ASN HD22 H  17.453 -12.302  13.832 1.00 . C C .  36 ASN HD22 1 1 
        3  19180 3 2  36 ASN N    N  14.834  -7.464  14.083 1.00 . C C .  36 ASN N    1 1 
        3  19181 3 2  36 ASN ND2  N  16.772 -11.635  14.051 1.00 . C C .  36 ASN ND2  1 1 
        3  19182 3 2  36 ASN O    O  15.986  -9.458  11.485 1.00 . C C .  36 ASN O    1 1 
        3  19183 3 2  36 ASN OD1  O  18.360 -10.159  14.612 1.00 . C C .  36 ASN OD1  1 1 
        3  19184 3 2  37 GLU C    C  13.296  -9.594  10.176 1.00 . C C .  37 GLU C    1 1 
        3  19185 3 2  37 GLU CA   C  13.371 -10.411  11.460 1.00 . C C .  37 GLU CA   1 1 
        3  19186 3 2  37 GLU CB   C  11.966 -10.838  11.880 1.00 . C C .  37 GLU CB   1 1 
        3  19187 3 2  37 GLU CD   C  10.750 -11.481  13.995 1.00 . C C .  37 GLU CD   1 1 
        3  19188 3 2  37 GLU CG   C  11.945 -11.735  13.104 1.00 . C C .  37 GLU CG   1 1 
        3  19189 3 2  37 GLU H    H  13.482  -9.437  13.336 1.00 . C C .  37 GLU H    1 1 
        3  19190 3 2  37 GLU HA   H  13.965 -11.292  11.279 1.00 . C C .  37 GLU HA   1 1 
        3  19191 3 2  37 GLU HB2  H  11.382  -9.954  12.097 1.00 . C C .  37 GLU HB2  1 1 
        3  19192 3 2  37 GLU HB3  H  11.506 -11.370  11.061 1.00 . C C .  37 GLU HB3  1 1 
        3  19193 3 2  37 GLU HG2  H  11.916 -12.764  12.777 1.00 . C C .  37 GLU HG2  1 1 
        3  19194 3 2  37 GLU HG3  H  12.844 -11.564  13.676 1.00 . C C .  37 GLU HG3  1 1 
        3  19195 3 2  37 GLU N    N  14.005  -9.656  12.536 1.00 . C C .  37 GLU N    1 1 
        3  19196 3 2  37 GLU O    O  13.380 -10.138   9.077 1.00 . C C .  37 GLU O    1 1 
        3  19197 3 2  37 GLU OE1  O  10.058 -10.465  13.787 1.00 . C C .  37 GLU OE1  1 1 
        3  19198 3 2  37 GLU OE2  O  10.514 -12.293  14.914 1.00 . C C .  37 GLU OE2  1 1 
        3  19199 3 2  38 PHE C    C  14.376  -7.339   8.412 1.00 . C C .  38 PHE C    1 1 
        3  19200 3 2  38 PHE CA   C  13.054  -7.406   9.166 1.00 . C C .  38 PHE CA   1 1 
        3  19201 3 2  38 PHE CB   C  12.621  -6.008   9.595 1.00 . C C .  38 PHE CB   1 1 
        3  19202 3 2  38 PHE CD1  C  12.023  -5.073   7.346 1.00 . C C .  38 PHE CD1  1 1 
        3  19203 3 2  38 PHE CD2  C  10.344  -5.108   9.039 1.00 . C C .  38 PHE CD2  1 1 
        3  19204 3 2  38 PHE CE1  C  11.127  -4.505   6.464 1.00 . C C .  38 PHE CE1  1 1 
        3  19205 3 2  38 PHE CE2  C   9.443  -4.541   8.160 1.00 . C C .  38 PHE CE2  1 1 
        3  19206 3 2  38 PHE CG   C  11.644  -5.380   8.642 1.00 . C C .  38 PHE CG   1 1 
        3  19207 3 2  38 PHE CZ   C   9.835  -4.239   6.872 1.00 . C C .  38 PHE CZ   1 1 
        3  19208 3 2  38 PHE H    H  13.111  -7.904  11.221 1.00 . C C .  38 PHE H    1 1 
        3  19209 3 2  38 PHE HA   H  12.302  -7.814   8.507 1.00 . C C .  38 PHE HA   1 1 
        3  19210 3 2  38 PHE HB2  H  12.154  -6.064  10.568 1.00 . C C .  38 PHE HB2  1 1 
        3  19211 3 2  38 PHE HB3  H  13.491  -5.370   9.653 1.00 . C C .  38 PHE HB3  1 1 
        3  19212 3 2  38 PHE HD1  H  13.034  -5.283   7.025 1.00 . C C .  38 PHE HD1  1 1 
        3  19213 3 2  38 PHE HD2  H  10.037  -5.343  10.047 1.00 . C C .  38 PHE HD2  1 1 
        3  19214 3 2  38 PHE HE1  H  11.434  -4.271   5.456 1.00 . C C .  38 PHE HE1  1 1 
        3  19215 3 2  38 PHE HE2  H   8.433  -4.334   8.481 1.00 . C C .  38 PHE HE2  1 1 
        3  19216 3 2  38 PHE HZ   H   9.132  -3.793   6.184 1.00 . C C .  38 PHE HZ   1 1 
        3  19217 3 2  38 PHE N    N  13.154  -8.286  10.319 1.00 . C C .  38 PHE N    1 1 
        3  19218 3 2  38 PHE O    O  14.409  -7.429   7.182 1.00 . C C .  38 PHE O    1 1 
        3  19219 3 2  39 LYS C    C  17.158  -8.452   7.904 1.00 . C C .  39 LYS C    1 1 
        3  19220 3 2  39 LYS CA   C  16.786  -7.113   8.541 1.00 . C C .  39 LYS CA   1 1 
        3  19221 3 2  39 LYS CB   C  17.838  -6.680   9.570 1.00 . C C .  39 LYS CB   1 1 
        3  19222 3 2  39 LYS CD   C  19.893  -5.232   9.825 1.00 . C C .  39 LYS CD   1 1 
        3  19223 3 2  39 LYS CE   C  19.337  -3.821   9.680 1.00 . C C .  39 LYS CE   1 1 
        3  19224 3 2  39 LYS CG   C  19.148  -6.222   8.939 1.00 . C C .  39 LYS CG   1 1 
        3  19225 3 2  39 LYS H    H  15.383  -7.138  10.128 1.00 . C C .  39 LYS H    1 1 
        3  19226 3 2  39 LYS HA   H  16.738  -6.367   7.759 1.00 . C C .  39 LYS HA   1 1 
        3  19227 3 2  39 LYS HB2  H  17.438  -5.863  10.154 1.00 . C C .  39 LYS HB2  1 1 
        3  19228 3 2  39 LYS HB3  H  18.049  -7.512  10.225 1.00 . C C .  39 LYS HB3  1 1 
        3  19229 3 2  39 LYS HD2  H  19.795  -5.543  10.855 1.00 . C C .  39 LYS HD2  1 1 
        3  19230 3 2  39 LYS HD3  H  20.936  -5.231   9.544 1.00 . C C .  39 LYS HD3  1 1 
        3  19231 3 2  39 LYS HE2  H  19.356  -3.548   8.636 1.00 . C C .  39 LYS HE2  1 1 
        3  19232 3 2  39 LYS HE3  H  18.317  -3.813  10.033 1.00 . C C .  39 LYS HE3  1 1 
        3  19233 3 2  39 LYS HG2  H  19.775  -7.085   8.772 1.00 . C C .  39 LYS HG2  1 1 
        3  19234 3 2  39 LYS HG3  H  18.928  -5.748   7.993 1.00 . C C .  39 LYS HG3  1 1 
        3  19235 3 2  39 LYS HZ1  H  20.108  -3.062  11.466 1.00 . C C .  39 LYS HZ1  1 1 
        3  19236 3 2  39 LYS HZ2  H  19.719  -1.868  10.331 1.00 . C C .  39 LYS HZ2  1 1 
        3  19237 3 2  39 LYS HZ3  H  21.112  -2.813  10.127 1.00 . C C .  39 LYS HZ3  1 1 
        3  19238 3 2  39 LYS N    N  15.468  -7.192   9.152 1.00 . C C .  39 LYS N    1 1 
        3  19239 3 2  39 LYS NZ   N  20.125  -2.824  10.453 1.00 . C C .  39 LYS NZ   1 1 
        3  19240 3 2  39 LYS O    O  17.848  -8.494   6.884 1.00 . C C .  39 LYS O    1 1 
        3  19241 3 2  40 GLU C    C  16.149 -11.126   6.704 1.00 . C C .  40 GLU C    1 1 
        3  19242 3 2  40 GLU CA   C  16.956 -10.876   7.974 1.00 . C C .  40 GLU CA   1 1 
        3  19243 3 2  40 GLU CB   C  16.619 -11.951   9.009 1.00 . C C .  40 GLU CB   1 1 
        3  19244 3 2  40 GLU CD   C  17.516 -13.258  10.971 1.00 . C C .  40 GLU CD   1 1 
        3  19245 3 2  40 GLU CG   C  17.527 -11.939  10.226 1.00 . C C .  40 GLU CG   1 1 
        3  19246 3 2  40 GLU H    H  16.146  -9.448   9.317 1.00 . C C .  40 GLU H    1 1 
        3  19247 3 2  40 GLU HA   H  18.009 -10.933   7.738 1.00 . C C .  40 GLU HA   1 1 
        3  19248 3 2  40 GLU HB2  H  15.602 -11.805   9.346 1.00 . C C .  40 GLU HB2  1 1 
        3  19249 3 2  40 GLU HB3  H  16.695 -12.922   8.541 1.00 . C C .  40 GLU HB3  1 1 
        3  19250 3 2  40 GLU HG2  H  18.535 -11.735   9.903 1.00 . C C .  40 GLU HG2  1 1 
        3  19251 3 2  40 GLU HG3  H  17.198 -11.159  10.895 1.00 . C C .  40 GLU HG3  1 1 
        3  19252 3 2  40 GLU N    N  16.684  -9.542   8.499 1.00 . C C .  40 GLU N    1 1 
        3  19253 3 2  40 GLU O    O  16.589 -11.845   5.812 1.00 . C C .  40 GLU O    1 1 
        3  19254 3 2  40 GLU OE1  O  16.465 -13.621  11.540 1.00 . C C .  40 GLU OE1  1 1 
        3  19255 3 2  40 GLU OE2  O  18.562 -13.941  10.990 1.00 . C C .  40 GLU OE2  1 1 
        3  19256 3 2  41 LEU C    C  14.718 -10.112   4.214 1.00 . C C .  41 LEU C    1 1 
        3  19257 3 2  41 LEU CA   C  14.087 -10.680   5.484 1.00 . C C .  41 LEU CA   1 1 
        3  19258 3 2  41 LEU CB   C  12.747  -9.987   5.758 1.00 . C C .  41 LEU CB   1 1 
        3  19259 3 2  41 LEU CD1  C  11.169 -11.345   4.347 1.00 . C C .  41 LEU CD1  1 1 
        3  19260 3 2  41 LEU CD2  C  10.656  -8.952   4.850 1.00 . C C .  41 LEU CD2  1 1 
        3  19261 3 2  41 LEU CG   C  11.759  -9.963   4.587 1.00 . C C .  41 LEU CG   1 1 
        3  19262 3 2  41 LEU H    H  14.675  -9.967   7.387 1.00 . C C .  41 LEU H    1 1 
        3  19263 3 2  41 LEU HA   H  13.910 -11.736   5.343 1.00 . C C .  41 LEU HA   1 1 
        3  19264 3 2  41 LEU HB2  H  12.273 -10.489   6.588 1.00 . C C .  41 LEU HB2  1 1 
        3  19265 3 2  41 LEU HB3  H  12.949  -8.967   6.047 1.00 . C C .  41 LEU HB3  1 1 
        3  19266 3 2  41 LEU HD11 H  10.505 -11.311   3.495 1.00 . C C .  41 LEU HD11 1 1 
        3  19267 3 2  41 LEU HD12 H  10.616 -11.656   5.220 1.00 . C C .  41 LEU HD12 1 1 
        3  19268 3 2  41 LEU HD13 H  11.965 -12.049   4.155 1.00 . C C .  41 LEU HD13 1 1 
        3  19269 3 2  41 LEU HD21 H   9.979  -8.931   4.008 1.00 . C C .  41 LEU HD21 1 1 
        3  19270 3 2  41 LEU HD22 H  11.091  -7.973   4.986 1.00 . C C .  41 LEU HD22 1 1 
        3  19271 3 2  41 LEU HD23 H  10.117  -9.234   5.740 1.00 . C C .  41 LEU HD23 1 1 
        3  19272 3 2  41 LEU HG   H  12.281  -9.665   3.690 1.00 . C C .  41 LEU HG   1 1 
        3  19273 3 2  41 LEU N    N  14.969 -10.525   6.634 1.00 . C C .  41 LEU N    1 1 
        3  19274 3 2  41 LEU O    O  14.819 -10.801   3.196 1.00 . C C .  41 LEU O    1 1 
        3  19275 3 2  42 VAL C    C  17.122  -8.798   2.781 1.00 . C C .  42 VAL C    1 1 
        3  19276 3 2  42 VAL CA   C  15.753  -8.209   3.120 1.00 . C C .  42 VAL CA   1 1 
        3  19277 3 2  42 VAL CB   C  15.879  -6.682   3.316 1.00 . C C .  42 VAL CB   1 1 
        3  19278 3 2  42 VAL CG1  C  14.512  -6.026   3.224 1.00 . C C .  42 VAL CG1  1 1 
        3  19279 3 2  42 VAL CG2  C  16.542  -6.343   4.644 1.00 . C C .  42 VAL CG2  1 1 
        3  19280 3 2  42 VAL H    H  15.055  -8.361   5.117 1.00 . C C .  42 VAL H    1 1 
        3  19281 3 2  42 VAL HA   H  15.095  -8.378   2.279 1.00 . C C .  42 VAL HA   1 1 
        3  19282 3 2  42 VAL HB   H  16.495  -6.290   2.518 1.00 . C C .  42 VAL HB   1 1 
        3  19283 3 2  42 VAL HG11 H  14.030  -6.325   2.306 1.00 . C C .  42 VAL HG11 1 1 
        3  19284 3 2  42 VAL HG12 H  14.627  -4.951   3.238 1.00 . C C .  42 VAL HG12 1 1 
        3  19285 3 2  42 VAL HG13 H  13.908  -6.334   4.066 1.00 . C C .  42 VAL HG13 1 1 
        3  19286 3 2  42 VAL HG21 H  17.508  -6.823   4.696 1.00 . C C .  42 VAL HG21 1 1 
        3  19287 3 2  42 VAL HG22 H  15.921  -6.692   5.456 1.00 . C C .  42 VAL HG22 1 1 
        3  19288 3 2  42 VAL HG23 H  16.668  -5.274   4.720 1.00 . C C .  42 VAL HG23 1 1 
        3  19289 3 2  42 VAL N    N  15.150  -8.860   4.278 1.00 . C C .  42 VAL N    1 1 
        3  19290 3 2  42 VAL O    O  17.400  -9.107   1.626 1.00 . C C .  42 VAL O    1 1 
        3  19291 3 2  43 THR C    C  19.289 -11.055   3.477 1.00 . C C .  43 THR C    1 1 
        3  19292 3 2  43 THR CA   C  19.299  -9.526   3.574 1.00 . C C .  43 THR CA   1 1 
        3  19293 3 2  43 THR CB   C  20.249  -9.087   4.706 1.00 . C C .  43 THR CB   1 1 
        3  19294 3 2  43 THR CG2  C  21.680  -8.974   4.202 1.00 . C C .  43 THR CG2  1 1 
        3  19295 3 2  43 THR H    H  17.674  -8.768   4.696 1.00 . C C .  43 THR H    1 1 
        3  19296 3 2  43 THR HA   H  19.673  -9.122   2.644 1.00 . C C .  43 THR HA   1 1 
        3  19297 3 2  43 THR HB   H  20.215  -9.827   5.494 1.00 . C C .  43 THR HB   1 1 
        3  19298 3 2  43 THR HG1  H  19.143  -7.967   5.904 1.00 . C C .  43 THR HG1  1 1 
        3  19299 3 2  43 THR HG21 H  21.742  -8.190   3.463 1.00 . C C .  43 THR HG21 1 1 
        3  19300 3 2  43 THR HG22 H  21.981  -9.912   3.756 1.00 . C C .  43 THR HG22 1 1 
        3  19301 3 2  43 THR HG23 H  22.335  -8.742   5.028 1.00 . C C .  43 THR HG23 1 1 
        3  19302 3 2  43 THR N    N  17.959  -8.991   3.787 1.00 . C C .  43 THR N    1 1 
        3  19303 3 2  43 THR O    O  20.125 -11.731   4.081 1.00 . C C .  43 THR O    1 1 
        3  19304 3 2  43 THR OG1  O  19.824  -7.821   5.234 1.00 . C C .  43 THR OG1  1 1 
        3  19305 3 2  44 GLN C    C  17.203 -13.386   1.448 1.00 . C C .  44 GLN C    1 1 
        3  19306 3 2  44 GLN CA   C  18.231 -13.039   2.522 1.00 . C C .  44 GLN CA   1 1 
        3  19307 3 2  44 GLN CB   C  17.838 -13.719   3.836 1.00 . C C .  44 GLN CB   1 1 
        3  19308 3 2  44 GLN CD   C  16.715 -15.769   4.805 1.00 . C C .  44 GLN CD   1 1 
        3  19309 3 2  44 GLN CG   C  17.608 -15.217   3.708 1.00 . C C .  44 GLN CG   1 1 
        3  19310 3 2  44 GLN H    H  17.720 -11.000   2.234 1.00 . C C .  44 GLN H    1 1 
        3  19311 3 2  44 GLN HA   H  19.196 -13.410   2.212 1.00 . C C .  44 GLN HA   1 1 
        3  19312 3 2  44 GLN HB2  H  18.625 -13.557   4.559 1.00 . C C .  44 GLN HB2  1 1 
        3  19313 3 2  44 GLN HB3  H  16.929 -13.267   4.202 1.00 . C C .  44 GLN HB3  1 1 
        3  19314 3 2  44 GLN HE21 H  17.374 -14.396   6.081 1.00 . C C .  44 GLN HE21 1 1 
        3  19315 3 2  44 GLN HE22 H  16.196 -15.497   6.703 1.00 . C C .  44 GLN HE22 1 1 
        3  19316 3 2  44 GLN HG2  H  17.143 -15.417   2.754 1.00 . C C .  44 GLN HG2  1 1 
        3  19317 3 2  44 GLN HG3  H  18.563 -15.720   3.752 1.00 . C C .  44 GLN HG3  1 1 
        3  19318 3 2  44 GLN N    N  18.348 -11.594   2.703 1.00 . C C .  44 GLN N    1 1 
        3  19319 3 2  44 GLN NE2  N  16.768 -15.161   5.980 1.00 . C C .  44 GLN NE2  1 1 
        3  19320 3 2  44 GLN O    O  17.526 -14.042   0.459 1.00 . C C .  44 GLN O    1 1 
        3  19321 3 2  44 GLN OE1  O  15.985 -16.737   4.596 1.00 . C C .  44 GLN OE1  1 1 
        3  19322 3 2  45 GLN C    C  14.846 -12.230  -0.452 1.00 . C C .  45 GLN C    1 1 
        3  19323 3 2  45 GLN CA   C  14.890 -13.223   0.710 1.00 . C C .  45 GLN CA   1 1 
        3  19324 3 2  45 GLN CB   C  13.546 -13.234   1.448 1.00 . C C .  45 GLN CB   1 1 
        3  19325 3 2  45 GLN CD   C  12.646 -15.565   1.018 1.00 . C C .  45 GLN CD   1 1 
        3  19326 3 2  45 GLN CG   C  12.477 -14.077   0.763 1.00 . C C .  45 GLN CG   1 1 
        3  19327 3 2  45 GLN H    H  15.783 -12.371   2.432 1.00 . C C .  45 GLN H    1 1 
        3  19328 3 2  45 GLN HA   H  15.070 -14.208   0.309 1.00 . C C .  45 GLN HA   1 1 
        3  19329 3 2  45 GLN HB2  H  13.697 -13.625   2.444 1.00 . C C .  45 GLN HB2  1 1 
        3  19330 3 2  45 GLN HB3  H  13.183 -12.221   1.522 1.00 . C C .  45 GLN HB3  1 1 
        3  19331 3 2  45 GLN HE21 H  10.681 -15.851   0.825 1.00 . C C .  45 GLN HE21 1 1 
        3  19332 3 2  45 GLN HE22 H  11.625 -17.258   1.169 1.00 . C C .  45 GLN HE22 1 1 
        3  19333 3 2  45 GLN HG2  H  11.509 -13.773   1.131 1.00 . C C .  45 GLN HG2  1 1 
        3  19334 3 2  45 GLN HG3  H  12.529 -13.900  -0.301 1.00 . C C .  45 GLN HG3  1 1 
        3  19335 3 2  45 GLN N    N  15.971 -12.925   1.642 1.00 . C C .  45 GLN N    1 1 
        3  19336 3 2  45 GLN NE2  N  11.544 -16.298   1.002 1.00 . C C .  45 GLN NE2  1 1 
        3  19337 3 2  45 GLN O    O  14.779 -12.634  -1.611 1.00 . C C .  45 GLN O    1 1 
        3  19338 3 2  45 GLN OE1  O  13.757 -16.053   1.219 1.00 . C C .  45 GLN OE1  1 1 
        3  19339 3 2  46 LEU C    C  16.020  -8.946  -1.163 1.00 . C C .  46 LEU C    1 1 
        3  19340 3 2  46 LEU CA   C  14.839  -9.920  -1.212 1.00 . C C .  46 LEU CA   1 1 
        3  19341 3 2  46 LEU CB   C  13.533  -9.109  -1.119 1.00 . C C .  46 LEU CB   1 1 
        3  19342 3 2  46 LEU CD1  C  12.474 -10.754  -2.713 1.00 . C C .  46 LEU CD1  1 1 
        3  19343 3 2  46 LEU CD2  C  11.654 -10.586  -0.352 1.00 . C C .  46 LEU CD2  1 1 
        3  19344 3 2  46 LEU CG   C  12.242  -9.828  -1.530 1.00 . C C .  46 LEU CG   1 1 
        3  19345 3 2  46 LEU H    H  14.990 -10.653   0.784 1.00 . C C .  46 LEU H    1 1 
        3  19346 3 2  46 LEU HA   H  14.858 -10.436  -2.159 1.00 . C C .  46 LEU HA   1 1 
        3  19347 3 2  46 LEU HB2  H  13.417  -8.781  -0.099 1.00 . C C .  46 LEU HB2  1 1 
        3  19348 3 2  46 LEU HB3  H  13.641  -8.235  -1.745 1.00 . C C .  46 LEU HB3  1 1 
        3  19349 3 2  46 LEU HD11 H  13.056 -11.605  -2.394 1.00 . C C .  46 LEU HD11 1 1 
        3  19350 3 2  46 LEU HD12 H  13.008 -10.223  -3.487 1.00 . C C .  46 LEU HD12 1 1 
        3  19351 3 2  46 LEU HD13 H  11.524 -11.091  -3.100 1.00 . C C .  46 LEU HD13 1 1 
        3  19352 3 2  46 LEU HD21 H  11.231 -11.516  -0.699 1.00 . C C .  46 LEU HD21 1 1 
        3  19353 3 2  46 LEU HD22 H  10.880  -9.990   0.111 1.00 . C C .  46 LEU HD22 1 1 
        3  19354 3 2  46 LEU HD23 H  12.432 -10.788   0.369 1.00 . C C .  46 LEU HD23 1 1 
        3  19355 3 2  46 LEU HG   H  11.518  -9.087  -1.836 1.00 . C C .  46 LEU HG   1 1 
        3  19356 3 2  46 LEU N    N  14.900 -10.932  -0.153 1.00 . C C .  46 LEU N    1 1 
        3  19357 3 2  46 LEU O    O  15.826  -7.757  -0.924 1.00 . C C .  46 LEU O    1 1 
        3  19358 3 2  47 PRO C    C  18.682  -7.911  -2.759 1.00 . C C .  47 PRO C    1 1 
        3  19359 3 2  47 PRO CA   C  18.434  -8.552  -1.394 1.00 . C C .  47 PRO CA   1 1 
        3  19360 3 2  47 PRO CB   C  19.555  -9.526  -1.042 1.00 . C C .  47 PRO CB   1 1 
        3  19361 3 2  47 PRO CD   C  17.618 -10.824  -1.685 1.00 . C C .  47 PRO CD   1 1 
        3  19362 3 2  47 PRO CG   C  19.130 -10.829  -1.641 1.00 . C C .  47 PRO CG   1 1 
        3  19363 3 2  47 PRO HA   H  18.362  -7.783  -0.638 1.00 . C C .  47 PRO HA   1 1 
        3  19364 3 2  47 PRO HB2  H  20.485  -9.178  -1.468 1.00 . C C .  47 PRO HB2  1 1 
        3  19365 3 2  47 PRO HB3  H  19.648  -9.598   0.032 1.00 . C C .  47 PRO HB3  1 1 
        3  19366 3 2  47 PRO HD2  H  17.270 -11.121  -2.663 1.00 . C C .  47 PRO HD2  1 1 
        3  19367 3 2  47 PRO HD3  H  17.218 -11.482  -0.926 1.00 . C C .  47 PRO HD3  1 1 
        3  19368 3 2  47 PRO HG2  H  19.529 -10.918  -2.639 1.00 . C C .  47 PRO HG2  1 1 
        3  19369 3 2  47 PRO HG3  H  19.480 -11.644  -1.025 1.00 . C C .  47 PRO HG3  1 1 
        3  19370 3 2  47 PRO N    N  17.255  -9.419  -1.405 1.00 . C C .  47 PRO N    1 1 
        3  19371 3 2  47 PRO O    O  19.510  -7.010  -2.901 1.00 . C C .  47 PRO O    1 1 
        3  19372 3 2  48 HIS C    C  16.836  -7.123  -5.535 1.00 . C C .  48 HIS C    1 1 
        3  19373 3 2  48 HIS CA   C  18.088  -7.880  -5.116 1.00 . C C .  48 HIS CA   1 1 
        3  19374 3 2  48 HIS CB   C  18.353  -9.023  -6.094 1.00 . C C .  48 HIS CB   1 1 
        3  19375 3 2  48 HIS CD2  C  20.227  -7.879  -7.474 1.00 . C C .  48 HIS CD2  1 1 
        3  19376 3 2  48 HIS CE1  C  19.513  -8.397  -9.479 1.00 . C C .  48 HIS CE1  1 1 
        3  19377 3 2  48 HIS CG   C  19.085  -8.592  -7.329 1.00 . C C .  48 HIS CG   1 1 
        3  19378 3 2  48 HIS H    H  17.316  -9.108  -3.580 1.00 . C C .  48 HIS H    1 1 
        3  19379 3 2  48 HIS HA   H  18.928  -7.203  -5.130 1.00 . C C .  48 HIS HA   1 1 
        3  19380 3 2  48 HIS HB2  H  18.943  -9.777  -5.600 1.00 . C C .  48 HIS HB2  1 1 
        3  19381 3 2  48 HIS HB3  H  17.410  -9.453  -6.399 1.00 . C C .  48 HIS HB3  1 1 
        3  19382 3 2  48 HIS HD1  H  17.859  -9.420  -8.836 1.00 . C C .  48 HIS HD1  1 1 
        3  19383 3 2  48 HIS HD2  H  20.832  -7.469  -6.678 1.00 . C C .  48 HIS HD2  1 1 
        3  19384 3 2  48 HIS HE1  H  19.438  -8.483 -10.551 1.00 . C C .  48 HIS HE1  1 1 
        3  19385 3 2  48 HIS HE2  H  21.316  -7.462  -9.217 1.00 . C C .  48 HIS HE2  1 1 
        3  19386 3 2  48 HIS N    N  17.954  -8.390  -3.761 1.00 . C C .  48 HIS N    1 1 
        3  19387 3 2  48 HIS ND1  N  18.665  -8.902  -8.603 1.00 . C C .  48 HIS ND1  1 1 
        3  19388 3 2  48 HIS NE2  N  20.470  -7.771  -8.820 1.00 . C C .  48 HIS NE2  1 1 
        3  19389 3 2  48 HIS O    O  16.926  -6.120  -6.239 1.00 . C C .  48 HIS O    1 1 
        3  19390 3 2  49 LEU C    C  14.373  -5.603  -4.793 1.00 . C C .  49 LEU C    1 1 
        3  19391 3 2  49 LEU CA   C  14.406  -6.973  -5.448 1.00 . C C .  49 LEU CA   1 1 
        3  19392 3 2  49 LEU CB   C  13.224  -7.825  -4.981 1.00 . C C .  49 LEU CB   1 1 
        3  19393 3 2  49 LEU CD1  C  12.252  -8.336  -7.242 1.00 . C C .  49 LEU CD1  1 1 
        3  19394 3 2  49 LEU CD2  C  10.810  -8.464  -5.208 1.00 . C C .  49 LEU CD2  1 1 
        3  19395 3 2  49 LEU CG   C  11.976  -7.746  -5.866 1.00 . C C .  49 LEU CG   1 1 
        3  19396 3 2  49 LEU H    H  15.663  -8.439  -4.585 1.00 . C C .  49 LEU H    1 1 
        3  19397 3 2  49 LEU HA   H  14.361  -6.852  -6.520 1.00 . C C .  49 LEU HA   1 1 
        3  19398 3 2  49 LEU HB2  H  13.546  -8.856  -4.939 1.00 . C C .  49 LEU HB2  1 1 
        3  19399 3 2  49 LEU HB3  H  12.952  -7.509  -3.986 1.00 . C C .  49 LEU HB3  1 1 
        3  19400 3 2  49 LEU HD11 H  12.666  -9.328  -7.132 1.00 . C C .  49 LEU HD11 1 1 
        3  19401 3 2  49 LEU HD12 H  12.954  -7.708  -7.769 1.00 . C C .  49 LEU HD12 1 1 
        3  19402 3 2  49 LEU HD13 H  11.330  -8.390  -7.801 1.00 . C C .  49 LEU HD13 1 1 
        3  19403 3 2  49 LEU HD21 H  10.620  -8.030  -4.238 1.00 . C C .  49 LEU HD21 1 1 
        3  19404 3 2  49 LEU HD22 H  11.051  -9.512  -5.092 1.00 . C C .  49 LEU HD22 1 1 
        3  19405 3 2  49 LEU HD23 H   9.931  -8.364  -5.826 1.00 . C C .  49 LEU HD23 1 1 
        3  19406 3 2  49 LEU HG   H  11.703  -6.709  -5.997 1.00 . C C .  49 LEU HG   1 1 
        3  19407 3 2  49 LEU N    N  15.671  -7.622  -5.120 1.00 . C C .  49 LEU N    1 1 
        3  19408 3 2  49 LEU O    O  14.006  -4.609  -5.414 1.00 . C C .  49 LEU O    1 1 
        3  19409 3 2  50 LEU C    C  16.311  -3.922  -2.816 1.00 . C C .  50 LEU C    1 1 
        3  19410 3 2  50 LEU CA   C  14.851  -4.337  -2.781 1.00 . C C .  50 LEU CA   1 1 
        3  19411 3 2  50 LEU CB   C  14.363  -4.520  -1.339 1.00 . C C .  50 LEU CB   1 1 
        3  19412 3 2  50 LEU CD1  C  12.480  -5.113   0.212 1.00 . C C .  50 LEU CD1  1 1 
        3  19413 3 2  50 LEU CD2  C  12.193  -3.263  -1.442 1.00 . C C .  50 LEU CD2  1 1 
        3  19414 3 2  50 LEU CG   C  12.843  -4.614  -1.178 1.00 . C C .  50 LEU CG   1 1 
        3  19415 3 2  50 LEU H    H  14.997  -6.412  -3.079 1.00 . C C .  50 LEU H    1 1 
        3  19416 3 2  50 LEU HA   H  14.252  -3.589  -3.282 1.00 . C C .  50 LEU HA   1 1 
        3  19417 3 2  50 LEU HB2  H  14.803  -5.423  -0.945 1.00 . C C .  50 LEU HB2  1 1 
        3  19418 3 2  50 LEU HB3  H  14.713  -3.683  -0.753 1.00 . C C .  50 LEU HB3  1 1 
        3  19419 3 2  50 LEU HD11 H  12.929  -6.081   0.378 1.00 . C C .  50 LEU HD11 1 1 
        3  19420 3 2  50 LEU HD12 H  11.406  -5.194   0.298 1.00 . C C .  50 LEU HD12 1 1 
        3  19421 3 2  50 LEU HD13 H  12.846  -4.417   0.953 1.00 . C C .  50 LEU HD13 1 1 
        3  19422 3 2  50 LEU HD21 H  11.130  -3.332  -1.261 1.00 . C C .  50 LEU HD21 1 1 
        3  19423 3 2  50 LEU HD22 H  12.365  -2.977  -2.468 1.00 . C C .  50 LEU HD22 1 1 
        3  19424 3 2  50 LEU HD23 H  12.623  -2.523  -0.784 1.00 . C C .  50 LEU HD23 1 1 
        3  19425 3 2  50 LEU HG   H  12.453  -5.319  -1.896 1.00 . C C .  50 LEU HG   1 1 
        3  19426 3 2  50 LEU N    N  14.757  -5.574  -3.525 1.00 . C C .  50 LEU N    1 1 
        3  19427 3 2  50 LEU O    O  17.163  -4.569  -2.202 1.00 . C C .  50 LEU O    1 1 
        3  19428 3 2  51 LYS C    C  18.491  -1.673  -2.505 1.00 . C C .  51 LYS C    1 1 
        3  19429 3 2  51 LYS CA   C  17.974  -2.414  -3.735 1.00 . C C .  51 LYS CA   1 1 
        3  19430 3 2  51 LYS CB   C  18.073  -1.530  -4.976 1.00 . C C .  51 LYS CB   1 1 
        3  19431 3 2  51 LYS CD   C  16.739  -1.068  -7.052 1.00 . C C .  51 LYS CD   1 1 
        3  19432 3 2  51 LYS CE   C  15.726  -1.673  -8.010 1.00 . C C .  51 LYS CE   1 1 
        3  19433 3 2  51 LYS CG   C  17.414  -2.135  -6.206 1.00 . C C .  51 LYS CG   1 1 
        3  19434 3 2  51 LYS H    H  15.873  -2.390  -4.023 1.00 . C C .  51 LYS H    1 1 
        3  19435 3 2  51 LYS HA   H  18.592  -3.288  -3.889 1.00 . C C .  51 LYS HA   1 1 
        3  19436 3 2  51 LYS HB2  H  17.600  -0.582  -4.767 1.00 . C C .  51 LYS HB2  1 1 
        3  19437 3 2  51 LYS HB3  H  19.114  -1.359  -5.199 1.00 . C C .  51 LYS HB3  1 1 
        3  19438 3 2  51 LYS HD2  H  16.231  -0.373  -6.401 1.00 . C C .  51 LYS HD2  1 1 
        3  19439 3 2  51 LYS HD3  H  17.493  -0.544  -7.623 1.00 . C C .  51 LYS HD3  1 1 
        3  19440 3 2  51 LYS HE2  H  16.252  -2.078  -8.862 1.00 . C C .  51 LYS HE2  1 1 
        3  19441 3 2  51 LYS HE3  H  15.199  -2.467  -7.503 1.00 . C C .  51 LYS HE3  1 1 
        3  19442 3 2  51 LYS HG2  H  18.168  -2.629  -6.801 1.00 . C C .  51 LYS HG2  1 1 
        3  19443 3 2  51 LYS HG3  H  16.673  -2.854  -5.892 1.00 . C C .  51 LYS HG3  1 1 
        3  19444 3 2  51 LYS HZ1  H  15.219   0.066  -9.045 1.00 . C C .  51 LYS HZ1  1 1 
        3  19445 3 2  51 LYS HZ2  H  14.277  -0.206  -7.665 1.00 . C C .  51 LYS HZ2  1 1 
        3  19446 3 2  51 LYS HZ3  H  14.010  -1.119  -9.071 1.00 . C C .  51 LYS HZ3  1 1 
        3  19447 3 2  51 LYS N    N  16.603  -2.876  -3.569 1.00 . C C .  51 LYS N    1 1 
        3  19448 3 2  51 LYS NZ   N  14.743  -0.665  -8.486 1.00 . C C .  51 LYS NZ   1 1 
        3  19449 3 2  51 LYS O    O  18.689  -0.453  -2.535 1.00 . C C .  51 LYS O    1 1 
        3  19450 3 2  52 ASP C    C  19.443  -3.021   0.822 1.00 . C C .  52 ASP C    1 1 
        3  19451 3 2  52 ASP CA   C  19.215  -1.891  -0.174 1.00 . C C .  52 ASP CA   1 1 
        3  19452 3 2  52 ASP CB   C  18.253  -0.866   0.427 1.00 . C C .  52 ASP CB   1 1 
        3  19453 3 2  52 ASP CG   C  18.713  -0.356   1.781 1.00 . C C .  52 ASP CG   1 1 
        3  19454 3 2  52 ASP H    H  18.478  -3.386  -1.475 1.00 . C C .  52 ASP H    1 1 
        3  19455 3 2  52 ASP HA   H  20.159  -1.410  -0.381 1.00 . C C .  52 ASP HA   1 1 
        3  19456 3 2  52 ASP HB2  H  18.170  -0.024  -0.245 1.00 . C C .  52 ASP HB2  1 1 
        3  19457 3 2  52 ASP HB3  H  17.281  -1.322   0.547 1.00 . C C .  52 ASP HB3  1 1 
        3  19458 3 2  52 ASP N    N  18.699  -2.426  -1.428 1.00 . C C .  52 ASP N    1 1 
        3  19459 3 2  52 ASP O    O  18.550  -3.832   1.071 1.00 . C C .  52 ASP O    1 1 
        3  19460 3 2  52 ASP OD1  O  19.926  -0.425   2.083 1.00 . C C .  52 ASP OD1  1 1 
        3  19461 3 2  52 ASP OD2  O  17.856   0.130   2.547 1.00 . C C .  52 ASP OD2  1 1 
        3  19462 3 2  53 VAL C    C  21.670  -3.460   3.564 1.00 . C C .  53 VAL C    1 1 
        3  19463 3 2  53 VAL CA   C  20.989  -4.092   2.358 1.00 . C C .  53 VAL CA   1 1 
        3  19464 3 2  53 VAL CB   C  21.919  -5.175   1.759 1.00 . C C .  53 VAL CB   1 1 
        3  19465 3 2  53 VAL CG1  C  21.145  -6.098   0.834 1.00 . C C .  53 VAL CG1  1 1 
        3  19466 3 2  53 VAL CG2  C  23.091  -4.541   1.025 1.00 . C C .  53 VAL CG2  1 1 
        3  19467 3 2  53 VAL H    H  21.303  -2.387   1.150 1.00 . C C .  53 VAL H    1 1 
        3  19468 3 2  53 VAL HA   H  20.077  -4.570   2.681 1.00 . C C .  53 VAL HA   1 1 
        3  19469 3 2  53 VAL HB   H  22.313  -5.770   2.572 1.00 . C C .  53 VAL HB   1 1 
        3  19470 3 2  53 VAL HG11 H  20.412  -6.646   1.407 1.00 . C C .  53 VAL HG11 1 1 
        3  19471 3 2  53 VAL HG12 H  21.827  -6.791   0.363 1.00 . C C .  53 VAL HG12 1 1 
        3  19472 3 2  53 VAL HG13 H  20.645  -5.513   0.076 1.00 . C C .  53 VAL HG13 1 1 
        3  19473 3 2  53 VAL HG21 H  23.668  -3.947   1.717 1.00 . C C .  53 VAL HG21 1 1 
        3  19474 3 2  53 VAL HG22 H  22.720  -3.910   0.231 1.00 . C C .  53 VAL HG22 1 1 
        3  19475 3 2  53 VAL HG23 H  23.715  -5.318   0.608 1.00 . C C .  53 VAL HG23 1 1 
        3  19476 3 2  53 VAL N    N  20.640  -3.071   1.383 1.00 . C C .  53 VAL N    1 1 
        3  19477 3 2  53 VAL O    O  22.322  -4.145   4.355 1.00 . C C .  53 VAL O    1 1 
        3  19478 3 2  54 GLY C    C  21.190  -0.430   5.448 1.00 . C C .  54 GLY C    1 1 
        3  19479 3 2  54 GLY CA   C  22.118  -1.445   4.812 1.00 . C C .  54 GLY CA   1 1 
        3  19480 3 2  54 GLY H    H  20.940  -1.659   3.062 1.00 . C C .  54 GLY H    1 1 
        3  19481 3 2  54 GLY HA2  H  22.415  -2.164   5.561 1.00 . C C .  54 GLY HA2  1 1 
        3  19482 3 2  54 GLY HA3  H  22.998  -0.932   4.451 1.00 . C C .  54 GLY HA3  1 1 
        3  19483 3 2  54 GLY N    N  21.502  -2.150   3.707 1.00 . C C .  54 GLY N    1 1 
        3  19484 3 2  54 GLY O    O  21.074  -0.368   6.673 1.00 . C C .  54 GLY O    1 1 
        3  19485 3 2  55 SER C    C  18.211   0.781   5.433 1.00 . C C .  55 SER C    1 1 
        3  19486 3 2  55 SER CA   C  19.585   1.361   5.115 1.00 . C C .  55 SER CA   1 1 
        3  19487 3 2  55 SER CB   C  19.457   2.495   4.096 1.00 . C C .  55 SER CB   1 1 
        3  19488 3 2  55 SER H    H  20.575   0.200   3.646 1.00 . C C .  55 SER H    1 1 
        3  19489 3 2  55 SER HA   H  20.005   1.759   6.025 1.00 . C C .  55 SER HA   1 1 
        3  19490 3 2  55 SER HB2  H  19.474   2.084   3.098 1.00 . C C .  55 SER HB2  1 1 
        3  19491 3 2  55 SER HB3  H  18.526   3.017   4.254 1.00 . C C .  55 SER HB3  1 1 
        3  19492 3 2  55 SER HG   H  20.838   3.663   3.349 1.00 . C C .  55 SER HG   1 1 
        3  19493 3 2  55 SER N    N  20.495   0.339   4.622 1.00 . C C .  55 SER N    1 1 
        3  19494 3 2  55 SER O    O  17.182   1.431   5.215 1.00 . C C .  55 SER O    1 1 
        3  19495 3 2  55 SER OG   O  20.525   3.413   4.227 1.00 . C C .  55 SER OG   1 1 
        3  19496 3 2  56 LEU C    C  16.250  -0.237   7.409 1.00 . C C .  56 LEU C    1 1 
        3  19497 3 2  56 LEU CA   C  16.938  -1.080   6.343 1.00 . C C .  56 LEU CA   1 1 
        3  19498 3 2  56 LEU CB   C  17.194  -2.504   6.858 1.00 . C C .  56 LEU CB   1 1 
        3  19499 3 2  56 LEU CD1  C  15.286  -3.310   8.295 1.00 . C C .  56 LEU CD1  1 1 
        3  19500 3 2  56 LEU CD2  C  14.975  -3.112   5.815 1.00 . C C .  56 LEU CD2  1 1 
        3  19501 3 2  56 LEU CG   C  15.962  -3.424   6.935 1.00 . C C .  56 LEU CG   1 1 
        3  19502 3 2  56 LEU H    H  19.038  -0.906   6.117 1.00 . C C .  56 LEU H    1 1 
        3  19503 3 2  56 LEU HA   H  16.308  -1.123   5.465 1.00 . C C .  56 LEU HA   1 1 
        3  19504 3 2  56 LEU HB2  H  17.922  -2.969   6.210 1.00 . C C .  56 LEU HB2  1 1 
        3  19505 3 2  56 LEU HB3  H  17.619  -2.431   7.849 1.00 . C C .  56 LEU HB3  1 1 
        3  19506 3 2  56 LEU HD11 H  15.947  -3.692   9.059 1.00 . C C .  56 LEU HD11 1 1 
        3  19507 3 2  56 LEU HD12 H  14.369  -3.880   8.291 1.00 . C C .  56 LEU HD12 1 1 
        3  19508 3 2  56 LEU HD13 H  15.063  -2.273   8.499 1.00 . C C .  56 LEU HD13 1 1 
        3  19509 3 2  56 LEU HD21 H  14.558  -2.127   5.966 1.00 . C C .  56 LEU HD21 1 1 
        3  19510 3 2  56 LEU HD22 H  14.180  -3.843   5.819 1.00 . C C .  56 LEU HD22 1 1 
        3  19511 3 2  56 LEU HD23 H  15.486  -3.142   4.864 1.00 . C C .  56 LEU HD23 1 1 
        3  19512 3 2  56 LEU HG   H  16.285  -4.447   6.815 1.00 . C C .  56 LEU HG   1 1 
        3  19513 3 2  56 LEU N    N  18.191  -0.434   5.973 1.00 . C C .  56 LEU N    1 1 
        3  19514 3 2  56 LEU O    O  15.022  -0.181   7.487 1.00 . C C .  56 LEU O    1 1 
        3  19515 3 2  57 ASP C    C  15.774   2.456   8.656 1.00 . C C .  57 ASP C    1 1 
        3  19516 3 2  57 ASP CA   C  16.573   1.309   9.265 1.00 . C C .  57 ASP CA   1 1 
        3  19517 3 2  57 ASP CB   C  17.739   1.841  10.102 1.00 . C C .  57 ASP CB   1 1 
        3  19518 3 2  57 ASP CG   C  18.245   0.826  11.114 1.00 . C C .  57 ASP CG   1 1 
        3  19519 3 2  57 ASP H    H  18.036   0.340   8.090 1.00 . C C .  57 ASP H    1 1 
        3  19520 3 2  57 ASP HA   H  15.921   0.726   9.898 1.00 . C C .  57 ASP HA   1 1 
        3  19521 3 2  57 ASP HB2  H  18.558   2.104   9.445 1.00 . C C .  57 ASP HB2  1 1 
        3  19522 3 2  57 ASP HB3  H  17.419   2.725  10.635 1.00 . C C .  57 ASP HB3  1 1 
        3  19523 3 2  57 ASP N    N  17.067   0.437   8.210 1.00 . C C .  57 ASP N    1 1 
        3  19524 3 2  57 ASP O    O  14.785   2.912   9.229 1.00 . C C .  57 ASP O    1 1 
        3  19525 3 2  57 ASP OD1  O  18.794  -0.224  10.698 1.00 . C C .  57 ASP OD1  1 1 
        3  19526 3 2  57 ASP OD2  O  18.101   1.074  12.330 1.00 . C C .  57 ASP OD2  1 1 
        3  19527 3 2  58 GLU C    C  14.138   3.483   6.338 1.00 . C C .  58 GLU C    1 1 
        3  19528 3 2  58 GLU CA   C  15.517   3.971   6.758 1.00 . C C .  58 GLU CA   1 1 
        3  19529 3 2  58 GLU CB   C  16.319   4.395   5.518 1.00 . C C .  58 GLU CB   1 1 
        3  19530 3 2  58 GLU CD   C  16.305   5.587   3.276 1.00 . C C .  58 GLU CD   1 1 
        3  19531 3 2  58 GLU CG   C  15.503   5.186   4.502 1.00 . C C .  58 GLU CG   1 1 
        3  19532 3 2  58 GLU H    H  17.005   2.506   7.080 1.00 . C C .  58 GLU H    1 1 
        3  19533 3 2  58 GLU HA   H  15.407   4.815   7.423 1.00 . C C .  58 GLU HA   1 1 
        3  19534 3 2  58 GLU HB2  H  17.154   5.005   5.833 1.00 . C C .  58 GLU HB2  1 1 
        3  19535 3 2  58 GLU HB3  H  16.699   3.508   5.031 1.00 . C C .  58 GLU HB3  1 1 
        3  19536 3 2  58 GLU HG2  H  14.669   4.580   4.181 1.00 . C C .  58 GLU HG2  1 1 
        3  19537 3 2  58 GLU HG3  H  15.132   6.080   4.979 1.00 . C C .  58 GLU HG3  1 1 
        3  19538 3 2  58 GLU N    N  16.204   2.905   7.477 1.00 . C C .  58 GLU N    1 1 
        3  19539 3 2  58 GLU O    O  13.132   4.162   6.543 1.00 . C C .  58 GLU O    1 1 
        3  19540 3 2  58 GLU OE1  O  16.552   4.720   2.413 1.00 . C C .  58 GLU OE1  1 1 
        3  19541 3 2  58 GLU OE2  O  16.675   6.776   3.167 1.00 . C C .  58 GLU OE2  1 1 
        3  19542 3 2  59 LYS C    C  11.914   1.496   6.494 1.00 . C C .  59 LYS C    1 1 
        3  19543 3 2  59 LYS CA   C  12.862   1.676   5.319 1.00 . C C .  59 LYS CA   1 1 
        3  19544 3 2  59 LYS CB   C  13.126   0.323   4.646 1.00 . C C .  59 LYS CB   1 1 
        3  19545 3 2  59 LYS CD   C  14.527   0.533   2.554 1.00 . C C .  59 LYS CD   1 1 
        3  19546 3 2  59 LYS CE   C  14.995   1.978   2.602 1.00 . C C .  59 LYS CE   1 1 
        3  19547 3 2  59 LYS CG   C  13.124   0.375   3.124 1.00 . C C .  59 LYS CG   1 1 
        3  19548 3 2  59 LYS H    H  14.947   1.788   5.655 1.00 . C C .  59 LYS H    1 1 
        3  19549 3 2  59 LYS HA   H  12.407   2.344   4.603 1.00 . C C .  59 LYS HA   1 1 
        3  19550 3 2  59 LYS HB2  H  14.089  -0.045   4.970 1.00 . C C .  59 LYS HB2  1 1 
        3  19551 3 2  59 LYS HB3  H  12.363  -0.374   4.960 1.00 . C C .  59 LYS HB3  1 1 
        3  19552 3 2  59 LYS HD2  H  15.210  -0.075   3.129 1.00 . C C .  59 LYS HD2  1 1 
        3  19553 3 2  59 LYS HD3  H  14.526   0.200   1.526 1.00 . C C .  59 LYS HD3  1 1 
        3  19554 3 2  59 LYS HE2  H  14.287   2.592   2.066 1.00 . C C .  59 LYS HE2  1 1 
        3  19555 3 2  59 LYS HE3  H  15.037   2.296   3.635 1.00 . C C .  59 LYS HE3  1 1 
        3  19556 3 2  59 LYS HG2  H  12.700  -0.542   2.745 1.00 . C C .  59 LYS HG2  1 1 
        3  19557 3 2  59 LYS HG3  H  12.520   1.210   2.803 1.00 . C C .  59 LYS HG3  1 1 
        3  19558 3 2  59 LYS HZ1  H  16.682   3.124   2.149 1.00 . C C .  59 LYS HZ1  1 1 
        3  19559 3 2  59 LYS HZ2  H  16.290   1.971   0.970 1.00 . C C .  59 LYS HZ2  1 1 
        3  19560 3 2  59 LYS HZ3  H  17.019   1.475   2.417 1.00 . C C .  59 LYS HZ3  1 1 
        3  19561 3 2  59 LYS N    N  14.107   2.281   5.768 1.00 . C C .  59 LYS N    1 1 
        3  19562 3 2  59 LYS NZ   N  16.338   2.149   1.990 1.00 . C C .  59 LYS NZ   1 1 
        3  19563 3 2  59 LYS O    O  10.752   1.873   6.418 1.00 . C C .  59 LYS O    1 1 
        3  19564 3 2  60 MET C    C  11.037   2.015   9.316 1.00 . C C .  60 MET C    1 1 
        3  19565 3 2  60 MET CA   C  11.643   0.714   8.792 1.00 . C C .  60 MET CA   1 1 
        3  19566 3 2  60 MET CB   C  12.516   0.060   9.871 1.00 . C C .  60 MET CB   1 1 
        3  19567 3 2  60 MET CE   C  11.175   1.126  13.671 1.00 . C C .  60 MET CE   1 1 
        3  19568 3 2  60 MET CG   C  11.856  -0.017  11.241 1.00 . C C .  60 MET CG   1 1 
        3  19569 3 2  60 MET H    H  13.381   0.684   7.582 1.00 . C C .  60 MET H    1 1 
        3  19570 3 2  60 MET HA   H  10.840   0.039   8.536 1.00 . C C .  60 MET HA   1 1 
        3  19571 3 2  60 MET HB2  H  12.761  -0.944   9.558 1.00 . C C .  60 MET HB2  1 1 
        3  19572 3 2  60 MET HB3  H  13.431   0.628   9.969 1.00 . C C .  60 MET HB3  1 1 
        3  19573 3 2  60 MET HE1  H  11.334   1.895  14.411 1.00 . C C .  60 MET HE1  1 1 
        3  19574 3 2  60 MET HE2  H  11.327   0.156  14.119 1.00 . C C .  60 MET HE2  1 1 
        3  19575 3 2  60 MET HE3  H  10.166   1.193  13.291 1.00 . C C .  60 MET HE3  1 1 
        3  19576 3 2  60 MET HG2  H  10.785   0.003  11.111 1.00 . C C .  60 MET HG2  1 1 
        3  19577 3 2  60 MET HG3  H  12.143  -0.947  11.710 1.00 . C C .  60 MET HG3  1 1 
        3  19578 3 2  60 MET N    N  12.433   0.947   7.587 1.00 . C C .  60 MET N    1 1 
        3  19579 3 2  60 MET O    O   9.854   2.066   9.656 1.00 . C C .  60 MET O    1 1 
        3  19580 3 2  60 MET SD   S  12.333   1.348  12.322 1.00 . C C .  60 MET SD   1 1 
        3  19581 3 2  61 LYS C    C  10.374   5.001   8.890 1.00 . C C .  61 LYS C    1 1 
        3  19582 3 2  61 LYS CA   C  11.390   4.368   9.840 1.00 . C C .  61 LYS CA   1 1 
        3  19583 3 2  61 LYS CB   C  12.587   5.302  10.039 1.00 . C C .  61 LYS CB   1 1 
        3  19584 3 2  61 LYS CD   C  13.665   6.859  11.708 1.00 . C C .  61 LYS CD   1 1 
        3  19585 3 2  61 LYS CE   C  14.359   5.758  12.497 1.00 . C C .  61 LYS CE   1 1 
        3  19586 3 2  61 LYS CG   C  12.356   6.375  11.095 1.00 . C C .  61 LYS CG   1 1 
        3  19587 3 2  61 LYS H    H  12.772   2.970   9.047 1.00 . C C .  61 LYS H    1 1 
        3  19588 3 2  61 LYS HA   H  10.912   4.208  10.795 1.00 . C C .  61 LYS HA   1 1 
        3  19589 3 2  61 LYS HB2  H  13.441   4.712  10.334 1.00 . C C .  61 LYS HB2  1 1 
        3  19590 3 2  61 LYS HB3  H  12.804   5.790   9.100 1.00 . C C .  61 LYS HB3  1 1 
        3  19591 3 2  61 LYS HD2  H  14.322   7.187  10.917 1.00 . C C .  61 LYS HD2  1 1 
        3  19592 3 2  61 LYS HD3  H  13.456   7.687  12.371 1.00 . C C .  61 LYS HD3  1 1 
        3  19593 3 2  61 LYS HE2  H  13.623   5.238  13.090 1.00 . C C .  61 LYS HE2  1 1 
        3  19594 3 2  61 LYS HE3  H  14.809   5.067  11.799 1.00 . C C .  61 LYS HE3  1 1 
        3  19595 3 2  61 LYS HG2  H  11.857   7.215  10.636 1.00 . C C .  61 LYS HG2  1 1 
        3  19596 3 2  61 LYS HG3  H  11.730   5.967  11.878 1.00 . C C .  61 LYS HG3  1 1 
        3  19597 3 2  61 LYS HZ1  H  16.184   5.600  13.492 1.00 . C C .  61 LYS HZ1  1 1 
        3  19598 3 2  61 LYS HZ2  H  15.025   6.490  14.338 1.00 . C C .  61 LYS HZ2  1 1 
        3  19599 3 2  61 LYS HZ3  H  15.809   7.174  13.005 1.00 . C C .  61 LYS HZ3  1 1 
        3  19600 3 2  61 LYS N    N  11.842   3.069   9.350 1.00 . C C .  61 LYS N    1 1 
        3  19601 3 2  61 LYS NZ   N  15.417   6.294  13.395 1.00 . C C .  61 LYS NZ   1 1 
        3  19602 3 2  61 LYS O    O   9.629   5.902   9.271 1.00 . C C .  61 LYS O    1 1 
        3  19603 3 2  62 SER C    C   8.175   4.161   6.606 1.00 . C C .  62 SER C    1 1 
        3  19604 3 2  62 SER CA   C   9.416   5.046   6.665 1.00 . C C .  62 SER CA   1 1 
        3  19605 3 2  62 SER CB   C  10.083   5.121   5.291 1.00 . C C .  62 SER CB   1 1 
        3  19606 3 2  62 SER H    H  10.985   3.830   7.393 1.00 . C C .  62 SER H    1 1 
        3  19607 3 2  62 SER HA   H   9.120   6.039   6.968 1.00 . C C .  62 SER HA   1 1 
        3  19608 3 2  62 SER HB2  H  10.268   4.121   4.928 1.00 . C C .  62 SER HB2  1 1 
        3  19609 3 2  62 SER HB3  H   9.431   5.639   4.603 1.00 . C C .  62 SER HB3  1 1 
        3  19610 3 2  62 SER HG   H  11.938   5.317   5.909 1.00 . C C .  62 SER HG   1 1 
        3  19611 3 2  62 SER N    N  10.353   4.533   7.652 1.00 . C C .  62 SER N    1 1 
        3  19612 3 2  62 SER O    O   7.150   4.536   6.033 1.00 . C C .  62 SER O    1 1 
        3  19613 3 2  62 SER OG   O  11.317   5.817   5.364 1.00 . C C .  62 SER OG   1 1 
        3  19614 3 2  63 LEU C    C   6.322   2.236   8.474 1.00 . C C .  63 LEU C    1 1 
        3  19615 3 2  63 LEU CA   C   7.168   2.040   7.223 1.00 . C C .  63 LEU CA   1 1 
        3  19616 3 2  63 LEU CB   C   7.679   0.602   7.147 1.00 . C C .  63 LEU CB   1 1 
        3  19617 3 2  63 LEU CD1  C   8.971  -1.155   5.918 1.00 . C C .  63 LEU CD1  1 1 
        3  19618 3 2  63 LEU CD2  C   7.375   0.285   4.673 1.00 . C C .  63 LEU CD2  1 1 
        3  19619 3 2  63 LEU CG   C   8.360   0.227   5.828 1.00 . C C .  63 LEU CG   1 1 
        3  19620 3 2  63 LEU H    H   9.127   2.729   7.623 1.00 . C C .  63 LEU H    1 1 
        3  19621 3 2  63 LEU HA   H   6.552   2.238   6.360 1.00 . C C .  63 LEU HA   1 1 
        3  19622 3 2  63 LEU HB2  H   8.383   0.450   7.951 1.00 . C C .  63 LEU HB2  1 1 
        3  19623 3 2  63 LEU HB3  H   6.841  -0.062   7.294 1.00 . C C .  63 LEU HB3  1 1 
        3  19624 3 2  63 LEU HD11 H   9.472  -1.389   4.989 1.00 . C C .  63 LEU HD11 1 1 
        3  19625 3 2  63 LEU HD12 H   8.191  -1.880   6.097 1.00 . C C .  63 LEU HD12 1 1 
        3  19626 3 2  63 LEU HD13 H   9.683  -1.183   6.728 1.00 . C C .  63 LEU HD13 1 1 
        3  19627 3 2  63 LEU HD21 H   7.862  -0.052   3.770 1.00 . C C .  63 LEU HD21 1 1 
        3  19628 3 2  63 LEU HD22 H   7.033   1.301   4.541 1.00 . C C .  63 LEU HD22 1 1 
        3  19629 3 2  63 LEU HD23 H   6.533  -0.355   4.888 1.00 . C C .  63 LEU HD23 1 1 
        3  19630 3 2  63 LEU HG   H   9.154   0.932   5.627 1.00 . C C .  63 LEU HG   1 1 
        3  19631 3 2  63 LEU N    N   8.277   2.979   7.199 1.00 . C C .  63 LEU N    1 1 
        3  19632 3 2  63 LEU O    O   5.094   2.260   8.395 1.00 . C C .  63 LEU O    1 1 
        3  19633 3 2  64 ASP C    C   5.481   3.885  10.804 1.00 . C C .  64 ASP C    1 1 
        3  19634 3 2  64 ASP CA   C   6.272   2.589  10.878 1.00 . C C .  64 ASP CA   1 1 
        3  19635 3 2  64 ASP CB   C   7.254   2.630  12.052 1.00 . C C .  64 ASP CB   1 1 
        3  19636 3 2  64 ASP CG   C   6.609   2.247  13.375 1.00 . C C .  64 ASP CG   1 1 
        3  19637 3 2  64 ASP H    H   7.961   2.345   9.621 1.00 . C C .  64 ASP H    1 1 
        3  19638 3 2  64 ASP HA   H   5.585   1.768  11.016 1.00 . C C .  64 ASP HA   1 1 
        3  19639 3 2  64 ASP HB2  H   8.064   1.943  11.857 1.00 . C C .  64 ASP HB2  1 1 
        3  19640 3 2  64 ASP HB3  H   7.650   3.630  12.143 1.00 . C C .  64 ASP HB3  1 1 
        3  19641 3 2  64 ASP N    N   6.980   2.379   9.620 1.00 . C C .  64 ASP N    1 1 
        3  19642 3 2  64 ASP O    O   5.935   4.870  10.216 1.00 . C C .  64 ASP O    1 1 
        3  19643 3 2  64 ASP OD1  O   5.441   2.630  13.612 1.00 . C C .  64 ASP OD1  1 1 
        3  19644 3 2  64 ASP OD2  O   7.277   1.574  14.191 1.00 . C C .  64 ASP OD2  1 1 
        3  19645 3 2  65 VAL C    C   3.602   5.932  12.587 1.00 . C C .  65 VAL C    1 1 
        3  19646 3 2  65 VAL CA   C   3.441   5.054  11.350 1.00 . C C .  65 VAL CA   1 1 
        3  19647 3 2  65 VAL CB   C   1.955   4.655  11.185 1.00 . C C .  65 VAL CB   1 1 
        3  19648 3 2  65 VAL CG1  C   1.717   4.044   9.810 1.00 . C C .  65 VAL CG1  1 1 
        3  19649 3 2  65 VAL CG2  C   1.523   3.686  12.278 1.00 . C C .  65 VAL CG2  1 1 
        3  19650 3 2  65 VAL H    H   4.011   3.086  11.883 1.00 . C C .  65 VAL H    1 1 
        3  19651 3 2  65 VAL HA   H   3.726   5.632  10.484 1.00 . C C .  65 VAL HA   1 1 
        3  19652 3 2  65 VAL HB   H   1.354   5.549  11.267 1.00 . C C .  65 VAL HB   1 1 
        3  19653 3 2  65 VAL HG11 H   2.002   4.749   9.045 1.00 . C C .  65 VAL HG11 1 1 
        3  19654 3 2  65 VAL HG12 H   0.670   3.799   9.699 1.00 . C C .  65 VAL HG12 1 1 
        3  19655 3 2  65 VAL HG13 H   2.308   3.146   9.708 1.00 . C C .  65 VAL HG13 1 1 
        3  19656 3 2  65 VAL HG21 H   0.489   3.412  12.129 1.00 . C C .  65 VAL HG21 1 1 
        3  19657 3 2  65 VAL HG22 H   1.637   4.158  13.243 1.00 . C C .  65 VAL HG22 1 1 
        3  19658 3 2  65 VAL HG23 H   2.139   2.802  12.236 1.00 . C C .  65 VAL HG23 1 1 
        3  19659 3 2  65 VAL N    N   4.301   3.886  11.393 1.00 . C C .  65 VAL N    1 1 
        3  19660 3 2  65 VAL O    O   3.462   7.154  12.510 1.00 . C C .  65 VAL O    1 1 
        3  19661 3 2  66 ASN C    C   5.382   5.778  15.667 1.00 . C C .  66 ASN C    1 1 
        3  19662 3 2  66 ASN CA   C   4.069   6.088  14.958 1.00 . C C .  66 ASN CA   1 1 
        3  19663 3 2  66 ASN CB   C   2.888   5.816  15.899 1.00 . C C .  66 ASN CB   1 1 
        3  19664 3 2  66 ASN CG   C   2.847   4.387  16.412 1.00 . C C .  66 ASN CG   1 1 
        3  19665 3 2  66 ASN H    H   4.071   4.352  13.730 1.00 . C C .  66 ASN H    1 1 
        3  19666 3 2  66 ASN HA   H   4.065   7.136  14.695 1.00 . C C .  66 ASN HA   1 1 
        3  19667 3 2  66 ASN HB2  H   2.957   6.478  16.750 1.00 . C C .  66 ASN HB2  1 1 
        3  19668 3 2  66 ASN HB3  H   1.967   6.011  15.372 1.00 . C C .  66 ASN HB3  1 1 
        3  19669 3 2  66 ASN HD21 H   2.053   5.005  18.124 1.00 . C C .  66 ASN HD21 1 1 
        3  19670 3 2  66 ASN HD22 H   2.304   3.301  17.980 1.00 . C C .  66 ASN HD22 1 1 
        3  19671 3 2  66 ASN N    N   3.924   5.327  13.722 1.00 . C C .  66 ASN N    1 1 
        3  19672 3 2  66 ASN ND2  N   2.356   4.213  17.628 1.00 . C C .  66 ASN ND2  1 1 
        3  19673 3 2  66 ASN O    O   5.580   6.185  16.815 1.00 . C C .  66 ASN O    1 1 
        3  19674 3 2  66 ASN OD1  O   3.251   3.448  15.725 1.00 . C C .  66 ASN OD1  1 1 
        3  19675 3 2  67 GLN C    C   7.417   3.778  16.736 1.00 . C C .  67 GLN C    1 1 
        3  19676 3 2  67 GLN CA   C   7.576   4.695  15.525 1.00 . C C .  67 GLN CA   1 1 
        3  19677 3 2  67 GLN CB   C   8.380   5.948  15.898 1.00 . C C .  67 GLN CB   1 1 
        3  19678 3 2  67 GLN CD   C   9.084   8.222  15.027 1.00 . C C .  67 GLN CD   1 1 
        3  19679 3 2  67 GLN CG   C   8.838   6.760  14.695 1.00 . C C .  67 GLN CG   1 1 
        3  19680 3 2  67 GLN H    H   6.027   4.745  14.081 1.00 . C C .  67 GLN H    1 1 
        3  19681 3 2  67 GLN HA   H   8.109   4.153  14.756 1.00 . C C .  67 GLN HA   1 1 
        3  19682 3 2  67 GLN HB2  H   7.769   6.582  16.522 1.00 . C C .  67 GLN HB2  1 1 
        3  19683 3 2  67 GLN HB3  H   9.255   5.646  16.454 1.00 . C C .  67 GLN HB3  1 1 
        3  19684 3 2  67 GLN HE21 H   9.539   7.757  16.904 1.00 . C C .  67 GLN HE21 1 1 
        3  19685 3 2  67 GLN HE22 H   9.607   9.436  16.505 1.00 . C C .  67 GLN HE22 1 1 
        3  19686 3 2  67 GLN HG2  H   9.754   6.332  14.315 1.00 . C C .  67 GLN HG2  1 1 
        3  19687 3 2  67 GLN HG3  H   8.074   6.705  13.933 1.00 . C C .  67 GLN HG3  1 1 
        3  19688 3 2  67 GLN N    N   6.269   5.061  14.979 1.00 . C C .  67 GLN N    1 1 
        3  19689 3 2  67 GLN NE2  N   9.448   8.500  16.269 1.00 . C C .  67 GLN NE2  1 1 
        3  19690 3 2  67 GLN O    O   8.187   3.853  17.697 1.00 . C C .  67 GLN O    1 1 
        3  19691 3 2  67 GLN OE1  O   8.943   9.098  14.174 1.00 . C C .  67 GLN OE1  1 1 
        3  19692 3 2  68 ASP C    C   7.227   0.872  17.810 1.00 . C C .  68 ASP C    1 1 
        3  19693 3 2  68 ASP CA   C   6.148   1.948  17.736 1.00 . C C .  68 ASP CA   1 1 
        3  19694 3 2  68 ASP CB   C   4.776   1.300  17.524 1.00 . C C .  68 ASP CB   1 1 
        3  19695 3 2  68 ASP CG   C   4.306   0.494  18.719 1.00 . C C .  68 ASP CG   1 1 
        3  19696 3 2  68 ASP H    H   5.894   2.847  15.833 1.00 . C C .  68 ASP H    1 1 
        3  19697 3 2  68 ASP HA   H   6.139   2.499  18.663 1.00 . C C .  68 ASP HA   1 1 
        3  19698 3 2  68 ASP HB2  H   4.049   2.073  17.329 1.00 . C C .  68 ASP HB2  1 1 
        3  19699 3 2  68 ASP HB3  H   4.829   0.641  16.669 1.00 . C C .  68 ASP HB3  1 1 
        3  19700 3 2  68 ASP N    N   6.434   2.886  16.656 1.00 . C C .  68 ASP N    1 1 
        3  19701 3 2  68 ASP O    O   7.327   0.145  18.799 1.00 . C C .  68 ASP O    1 1 
        3  19702 3 2  68 ASP OD1  O   4.079   1.086  19.798 1.00 . C C .  68 ASP OD1  1 1 
        3  19703 3 2  68 ASP OD2  O   4.156  -0.739  18.590 1.00 . C C .  68 ASP OD2  1 1 
        3  19704 3 2  69 SER C    C   8.553  -1.599  16.489 1.00 . C C .  69 SER C    1 1 
        3  19705 3 2  69 SER CA   C   9.119  -0.190  16.651 1.00 . C C .  69 SER CA   1 1 
        3  19706 3 2  69 SER CB   C  10.042  -0.101  17.874 1.00 . C C .  69 SER CB   1 1 
        3  19707 3 2  69 SER H    H   7.861   1.379  15.977 1.00 . C C .  69 SER H    1 1 
        3  19708 3 2  69 SER HA   H   9.690   0.052  15.767 1.00 . C C .  69 SER HA   1 1 
        3  19709 3 2  69 SER HB2  H   9.560  -0.564  18.723 1.00 . C C .  69 SER HB2  1 1 
        3  19710 3 2  69 SER HB3  H  10.969  -0.612  17.663 1.00 . C C .  69 SER HB3  1 1 
        3  19711 3 2  69 SER HG   H   9.570   1.800  17.945 1.00 . C C .  69 SER HG   1 1 
        3  19712 3 2  69 SER N    N   8.029   0.781  16.747 1.00 . C C .  69 SER N    1 1 
        3  19713 3 2  69 SER O    O   9.193  -2.595  16.833 1.00 . C C .  69 SER O    1 1 
        3  19714 3 2  69 SER OG   O  10.326   1.254  18.192 1.00 . C C .  69 SER OG   1 1 
        3  19715 3 2  70 GLU C    C   5.799  -2.744  14.458 1.00 . C C .  70 GLU C    1 1 
        3  19716 3 2  70 GLU CA   C   6.649  -2.904  15.711 1.00 . C C .  70 GLU CA   1 1 
        3  19717 3 2  70 GLU CB   C   5.773  -3.252  16.915 1.00 . C C .  70 GLU CB   1 1 
        3  19718 3 2  70 GLU CD   C   4.043  -4.812  17.856 1.00 . C C .  70 GLU CD   1 1 
        3  19719 3 2  70 GLU CG   C   5.176  -4.647  16.866 1.00 . C C .  70 GLU CG   1 1 
        3  19720 3 2  70 GLU H    H   6.908  -0.815  15.687 1.00 . C C .  70 GLU H    1 1 
        3  19721 3 2  70 GLU HA   H   7.380  -3.683  15.554 1.00 . C C .  70 GLU HA   1 1 
        3  19722 3 2  70 GLU HB2  H   6.370  -3.173  17.811 1.00 . C C .  70 GLU HB2  1 1 
        3  19723 3 2  70 GLU HB3  H   4.963  -2.539  16.971 1.00 . C C .  70 GLU HB3  1 1 
        3  19724 3 2  70 GLU HG2  H   4.797  -4.832  15.872 1.00 . C C .  70 GLU HG2  1 1 
        3  19725 3 2  70 GLU HG3  H   5.947  -5.367  17.099 1.00 . C C .  70 GLU HG3  1 1 
        3  19726 3 2  70 GLU N    N   7.347  -1.655  15.948 1.00 . C C .  70 GLU N    1 1 
        3  19727 3 2  70 GLU O    O   4.749  -2.100  14.490 1.00 . C C .  70 GLU O    1 1 
        3  19728 3 2  70 GLU OE1  O   3.024  -4.107  17.712 1.00 . C C .  70 GLU OE1  1 1 
        3  19729 3 2  70 GLU OE2  O   4.164  -5.637  18.785 1.00 . C C .  70 GLU OE2  1 1 
        3  19730 3 2  71 LEU C    C   4.377  -4.147  12.027 1.00 . C C .  71 LEU C    1 1 
        3  19731 3 2  71 LEU CA   C   5.563  -3.195  12.092 1.00 . C C .  71 LEU CA   1 1 
        3  19732 3 2  71 LEU CB   C   6.518  -3.471  10.924 1.00 . C C .  71 LEU CB   1 1 
        3  19733 3 2  71 LEU CD1  C   7.175  -1.030  10.932 1.00 . C C .  71 LEU CD1  1 1 
        3  19734 3 2  71 LEU CD2  C   8.827  -2.761  11.657 1.00 . C C .  71 LEU CD2  1 1 
        3  19735 3 2  71 LEU CG   C   7.661  -2.457  10.727 1.00 . C C .  71 LEU CG   1 1 
        3  19736 3 2  71 LEU H    H   7.092  -3.837  13.403 1.00 . C C .  71 LEU H    1 1 
        3  19737 3 2  71 LEU HA   H   5.196  -2.183  12.011 1.00 . C C .  71 LEU HA   1 1 
        3  19738 3 2  71 LEU HB2  H   6.958  -4.445  11.075 1.00 . C C .  71 LEU HB2  1 1 
        3  19739 3 2  71 LEU HB3  H   5.936  -3.500  10.014 1.00 . C C .  71 LEU HB3  1 1 
        3  19740 3 2  71 LEU HD11 H   7.980  -0.342  10.717 1.00 . C C .  71 LEU HD11 1 1 
        3  19741 3 2  71 LEU HD12 H   6.859  -0.900  11.956 1.00 . C C .  71 LEU HD12 1 1 
        3  19742 3 2  71 LEU HD13 H   6.347  -0.831  10.271 1.00 . C C .  71 LEU HD13 1 1 
        3  19743 3 2  71 LEU HD21 H   9.167  -3.771  11.490 1.00 . C C .  71 LEU HD21 1 1 
        3  19744 3 2  71 LEU HD22 H   8.505  -2.654  12.684 1.00 . C C .  71 LEU HD22 1 1 
        3  19745 3 2  71 LEU HD23 H   9.634  -2.071  11.460 1.00 . C C .  71 LEU HD23 1 1 
        3  19746 3 2  71 LEU HG   H   8.021  -2.535   9.711 1.00 . C C .  71 LEU HG   1 1 
        3  19747 3 2  71 LEU N    N   6.263  -3.310  13.360 1.00 . C C .  71 LEU N    1 1 
        3  19748 3 2  71 LEU O    O   4.545  -5.366  11.987 1.00 . C C .  71 LEU O    1 1 
        3  19749 3 2  72 LYS C    C   1.673  -4.731  10.493 1.00 . C C .  72 LYS C    1 1 
        3  19750 3 2  72 LYS CA   C   1.966  -4.388  11.948 1.00 . C C .  72 LYS CA   1 1 
        3  19751 3 2  72 LYS CB   C   0.776  -3.644  12.563 1.00 . C C .  72 LYS CB   1 1 
        3  19752 3 2  72 LYS CD   C   1.487  -3.772  14.975 1.00 . C C .  72 LYS CD   1 1 
        3  19753 3 2  72 LYS CE   C   1.425  -2.309  15.388 1.00 . C C .  72 LYS CE   1 1 
        3  19754 3 2  72 LYS CG   C   0.410  -4.119  13.961 1.00 . C C .  72 LYS CG   1 1 
        3  19755 3 2  72 LYS H    H   3.100  -2.601  12.094 1.00 . C C .  72 LYS H    1 1 
        3  19756 3 2  72 LYS HA   H   2.135  -5.302  12.498 1.00 . C C .  72 LYS HA   1 1 
        3  19757 3 2  72 LYS HB2  H   1.015  -2.593  12.616 1.00 . C C .  72 LYS HB2  1 1 
        3  19758 3 2  72 LYS HB3  H  -0.083  -3.777  11.924 1.00 . C C .  72 LYS HB3  1 1 
        3  19759 3 2  72 LYS HD2  H   1.353  -4.388  15.852 1.00 . C C .  72 LYS HD2  1 1 
        3  19760 3 2  72 LYS HD3  H   2.456  -3.972  14.540 1.00 . C C .  72 LYS HD3  1 1 
        3  19761 3 2  72 LYS HE2  H   1.409  -1.697  14.498 1.00 . C C .  72 LYS HE2  1 1 
        3  19762 3 2  72 LYS HE3  H   0.520  -2.146  15.953 1.00 . C C .  72 LYS HE3  1 1 
        3  19763 3 2  72 LYS HG2  H  -0.514  -3.648  14.259 1.00 . C C .  72 LYS HG2  1 1 
        3  19764 3 2  72 LYS HG3  H   0.278  -5.191  13.942 1.00 . C C .  72 LYS HG3  1 1 
        3  19765 3 2  72 LYS HZ1  H   3.420  -1.742  15.613 1.00 . C C .  72 LYS HZ1  1 1 
        3  19766 3 2  72 LYS HZ2  H   2.826  -2.691  16.889 1.00 . C C .  72 LYS HZ2  1 1 
        3  19767 3 2  72 LYS HZ3  H   2.378  -1.058  16.762 1.00 . C C .  72 LYS HZ3  1 1 
        3  19768 3 2  72 LYS N    N   3.176  -3.586  12.031 1.00 . C C .  72 LYS N    1 1 
        3  19769 3 2  72 LYS NZ   N   2.591  -1.921  16.220 1.00 . C C .  72 LYS NZ   1 1 
        3  19770 3 2  72 LYS O    O   2.452  -4.385   9.603 1.00 . C C .  72 LYS O    1 1 
        3  19771 3 2  73 PHE C    C   0.088  -4.579   7.976 1.00 . C C .  73 PHE C    1 1 
        3  19772 3 2  73 PHE CA   C   0.154  -5.788   8.902 1.00 . C C .  73 PHE CA   1 1 
        3  19773 3 2  73 PHE CB   C  -1.203  -6.492   8.915 1.00 . C C .  73 PHE CB   1 1 
        3  19774 3 2  73 PHE CD1  C  -0.829  -8.943   8.533 1.00 . C C .  73 PHE CD1  1 1 
        3  19775 3 2  73 PHE CD2  C  -1.429  -8.216  10.723 1.00 . C C .  73 PHE CD2  1 1 
        3  19776 3 2  73 PHE CE1  C  -0.783 -10.250   8.974 1.00 . C C .  73 PHE CE1  1 1 
        3  19777 3 2  73 PHE CE2  C  -1.387  -9.523  11.170 1.00 . C C .  73 PHE CE2  1 1 
        3  19778 3 2  73 PHE CG   C  -1.150  -7.912   9.401 1.00 . C C .  73 PHE CG   1 1 
        3  19779 3 2  73 PHE CZ   C  -1.063 -10.541  10.295 1.00 . C C .  73 PHE CZ   1 1 
        3  19780 3 2  73 PHE H    H  -0.034  -5.634  11.006 1.00 . C C .  73 PHE H    1 1 
        3  19781 3 2  73 PHE HA   H   0.900  -6.472   8.526 1.00 . C C .  73 PHE HA   1 1 
        3  19782 3 2  73 PHE HB2  H  -1.876  -5.947   9.560 1.00 . C C .  73 PHE HB2  1 1 
        3  19783 3 2  73 PHE HB3  H  -1.603  -6.500   7.911 1.00 . C C .  73 PHE HB3  1 1 
        3  19784 3 2  73 PHE HD1  H  -0.609  -8.715   7.500 1.00 . C C .  73 PHE HD1  1 1 
        3  19785 3 2  73 PHE HD2  H  -1.679  -7.421  11.409 1.00 . C C .  73 PHE HD2  1 1 
        3  19786 3 2  73 PHE HE1  H  -0.529 -11.044   8.286 1.00 . C C .  73 PHE HE1  1 1 
        3  19787 3 2  73 PHE HE2  H  -1.606  -9.749  12.202 1.00 . C C .  73 PHE HE2  1 1 
        3  19788 3 2  73 PHE HZ   H  -1.031 -11.562  10.642 1.00 . C C .  73 PHE HZ   1 1 
        3  19789 3 2  73 PHE N    N   0.547  -5.397  10.254 1.00 . C C .  73 PHE N    1 1 
        3  19790 3 2  73 PHE O    O   0.517  -4.646   6.830 1.00 . C C .  73 PHE O    1 1 
        3  19791 3 2  74 ASN C    C   0.795  -1.674   7.309 1.00 . C C .  74 ASN C    1 1 
        3  19792 3 2  74 ASN CA   C  -0.568  -2.238   7.718 1.00 . C C .  74 ASN CA   1 1 
        3  19793 3 2  74 ASN CB   C  -1.350  -1.199   8.535 1.00 . C C .  74 ASN CB   1 1 
        3  19794 3 2  74 ASN CG   C  -1.195   0.218   8.009 1.00 . C C .  74 ASN CG   1 1 
        3  19795 3 2  74 ASN H    H  -0.730  -3.481   9.425 1.00 . C C .  74 ASN H    1 1 
        3  19796 3 2  74 ASN HA   H  -1.127  -2.472   6.824 1.00 . C C .  74 ASN HA   1 1 
        3  19797 3 2  74 ASN HB2  H  -2.398  -1.453   8.516 1.00 . C C .  74 ASN HB2  1 1 
        3  19798 3 2  74 ASN HB3  H  -1.001  -1.223   9.556 1.00 . C C .  74 ASN HB3  1 1 
        3  19799 3 2  74 ASN HD21 H   0.193   0.598   9.388 1.00 . C C .  74 ASN HD21 1 1 
        3  19800 3 2  74 ASN HD22 H  -0.181   1.902   8.304 1.00 . C C .  74 ASN HD22 1 1 
        3  19801 3 2  74 ASN N    N  -0.432  -3.472   8.494 1.00 . C C .  74 ASN N    1 1 
        3  19802 3 2  74 ASN ND2  N  -0.309   0.985   8.629 1.00 . C C .  74 ASN ND2  1 1 
        3  19803 3 2  74 ASN O    O   1.005  -1.307   6.152 1.00 . C C .  74 ASN O    1 1 
        3  19804 3 2  74 ASN OD1  O  -1.884   0.626   7.072 1.00 . C C .  74 ASN OD1  1 1 
        3  19805 3 2  75 GLU C    C   3.856  -2.011   7.086 1.00 . C C .  75 GLU C    1 1 
        3  19806 3 2  75 GLU CA   C   3.052  -1.087   7.997 1.00 . C C .  75 GLU CA   1 1 
        3  19807 3 2  75 GLU CB   C   3.803  -0.864   9.311 1.00 . C C .  75 GLU CB   1 1 
        3  19808 3 2  75 GLU CD   C   2.130  -0.421  11.158 1.00 . C C .  75 GLU CD   1 1 
        3  19809 3 2  75 GLU CG   C   3.161   0.172  10.224 1.00 . C C .  75 GLU CG   1 1 
        3  19810 3 2  75 GLU H    H   1.498  -1.933   9.158 1.00 . C C .  75 GLU H    1 1 
        3  19811 3 2  75 GLU HA   H   2.933  -0.134   7.501 1.00 . C C .  75 GLU HA   1 1 
        3  19812 3 2  75 GLU HB2  H   3.849  -1.801   9.846 1.00 . C C .  75 GLU HB2  1 1 
        3  19813 3 2  75 GLU HB3  H   4.806  -0.539   9.084 1.00 . C C .  75 GLU HB3  1 1 
        3  19814 3 2  75 GLU HG2  H   3.933   0.633  10.818 1.00 . C C .  75 GLU HG2  1 1 
        3  19815 3 2  75 GLU HG3  H   2.682   0.922   9.612 1.00 . C C .  75 GLU HG3  1 1 
        3  19816 3 2  75 GLU N    N   1.719  -1.619   8.257 1.00 . C C .  75 GLU N    1 1 
        3  19817 3 2  75 GLU O    O   4.551  -1.550   6.178 1.00 . C C .  75 GLU O    1 1 
        3  19818 3 2  75 GLU OE1  O   2.513  -0.901  12.244 1.00 . C C .  75 GLU OE1  1 1 
        3  19819 3 2  75 GLU OE2  O   0.929  -0.409  10.813 1.00 . C C .  75 GLU OE2  1 1 
        3  19820 3 2  76 TYR C    C   3.917  -4.349   5.098 1.00 . C C .  76 TYR C    1 1 
        3  19821 3 2  76 TYR CA   C   4.473  -4.298   6.521 1.00 . C C .  76 TYR CA   1 1 
        3  19822 3 2  76 TYR CB   C   4.385  -5.680   7.176 1.00 . C C .  76 TYR CB   1 1 
        3  19823 3 2  76 TYR CD1  C   6.521  -6.892   6.579 1.00 . C C .  76 TYR CD1  1 1 
        3  19824 3 2  76 TYR CD2  C   4.487  -7.652   5.599 1.00 . C C .  76 TYR CD2  1 1 
        3  19825 3 2  76 TYR CE1  C   7.218  -7.881   5.911 1.00 . C C .  76 TYR CE1  1 1 
        3  19826 3 2  76 TYR CE2  C   5.178  -8.643   4.924 1.00 . C C .  76 TYR CE2  1 1 
        3  19827 3 2  76 TYR CG   C   5.145  -6.761   6.435 1.00 . C C .  76 TYR CG   1 1 
        3  19828 3 2  76 TYR CZ   C   6.543  -8.754   5.085 1.00 . C C .  76 TYR CZ   1 1 
        3  19829 3 2  76 TYR H    H   3.169  -3.622   8.054 1.00 . C C .  76 TYR H    1 1 
        3  19830 3 2  76 TYR HA   H   5.508  -3.995   6.478 1.00 . C C .  76 TYR HA   1 1 
        3  19831 3 2  76 TYR HB2  H   4.787  -5.620   8.176 1.00 . C C .  76 TYR HB2  1 1 
        3  19832 3 2  76 TYR HB3  H   3.347  -5.978   7.230 1.00 . C C .  76 TYR HB3  1 1 
        3  19833 3 2  76 TYR HD1  H   7.050  -6.206   7.225 1.00 . C C .  76 TYR HD1  1 1 
        3  19834 3 2  76 TYR HD2  H   3.418  -7.563   5.476 1.00 . C C .  76 TYR HD2  1 1 
        3  19835 3 2  76 TYR HE1  H   8.287  -7.966   6.036 1.00 . C C .  76 TYR HE1  1 1 
        3  19836 3 2  76 TYR HE2  H   4.648  -9.325   4.277 1.00 . C C .  76 TYR HE2  1 1 
        3  19837 3 2  76 TYR HH   H   7.805 -10.207   5.044 1.00 . C C .  76 TYR HH   1 1 
        3  19838 3 2  76 TYR N    N   3.750  -3.314   7.322 1.00 . C C .  76 TYR N    1 1 
        3  19839 3 2  76 TYR O    O   4.650  -4.600   4.141 1.00 . C C .  76 TYR O    1 1 
        3  19840 3 2  76 TYR OH   O   7.235  -9.742   4.423 1.00 . C C .  76 TYR OH   1 1 
        3  19841 3 2  77 TRP C    C   2.583  -3.111   2.713 1.00 . C C .  77 TRP C    1 1 
        3  19842 3 2  77 TRP CA   C   1.937  -4.100   3.684 1.00 . C C .  77 TRP CA   1 1 
        3  19843 3 2  77 TRP CB   C   0.458  -3.766   3.900 1.00 . C C .  77 TRP CB   1 1 
        3  19844 3 2  77 TRP CD1  C  -0.791  -4.264   1.718 1.00 . C C .  77 TRP CD1  1 1 
        3  19845 3 2  77 TRP CD2  C  -0.635  -2.087   2.220 1.00 . C C .  77 TRP CD2  1 1 
        3  19846 3 2  77 TRP CE2  C  -1.341  -2.218   1.012 1.00 . C C .  77 TRP CE2  1 1 
        3  19847 3 2  77 TRP CE3  C  -0.413  -0.807   2.738 1.00 . C C .  77 TRP CE3  1 1 
        3  19848 3 2  77 TRP CG   C  -0.290  -3.406   2.655 1.00 . C C .  77 TRP CG   1 1 
        3  19849 3 2  77 TRP CH2  C  -1.597   0.124   0.841 1.00 . C C .  77 TRP CH2  1 1 
        3  19850 3 2  77 TRP CZ2  C  -1.828  -1.116   0.310 1.00 . C C .  77 TRP CZ2  1 1 
        3  19851 3 2  77 TRP CZ3  C  -0.897   0.285   2.043 1.00 . C C .  77 TRP CZ3  1 1 
        3  19852 3 2  77 TRP H    H   2.094  -3.922   5.787 1.00 . C C .  77 TRP H    1 1 
        3  19853 3 2  77 TRP HA   H   2.017  -5.091   3.269 1.00 . C C .  77 TRP HA   1 1 
        3  19854 3 2  77 TRP HB2  H  -0.028  -4.622   4.340 1.00 . C C .  77 TRP HB2  1 1 
        3  19855 3 2  77 TRP HB3  H   0.384  -2.931   4.584 1.00 . C C .  77 TRP HB3  1 1 
        3  19856 3 2  77 TRP HD1  H  -0.694  -5.339   1.762 1.00 . C C .  77 TRP HD1  1 1 
        3  19857 3 2  77 TRP HE1  H  -1.867  -3.947  -0.059 1.00 . C C .  77 TRP HE1  1 1 
        3  19858 3 2  77 TRP HE3  H   0.123  -0.665   3.664 1.00 . C C .  77 TRP HE3  1 1 
        3  19859 3 2  77 TRP HH2  H  -1.956   1.006   0.332 1.00 . C C .  77 TRP HH2  1 1 
        3  19860 3 2  77 TRP HZ2  H  -2.371  -1.224  -0.616 1.00 . C C .  77 TRP HZ2  1 1 
        3  19861 3 2  77 TRP HZ3  H  -0.736   1.280   2.426 1.00 . C C .  77 TRP HZ3  1 1 
        3  19862 3 2  77 TRP N    N   2.620  -4.098   4.975 1.00 . C C .  77 TRP N    1 1 
        3  19863 3 2  77 TRP NE1  N  -1.422  -3.556   0.726 1.00 . C C .  77 TRP NE1  1 1 
        3  19864 3 2  77 TRP O    O   2.695  -3.381   1.515 1.00 . C C .  77 TRP O    1 1 
        3  19865 3 2  78 ARG C    C   4.965  -1.479   1.810 1.00 . C C .  78 ARG C    1 1 
        3  19866 3 2  78 ARG CA   C   3.664  -0.957   2.412 1.00 . C C .  78 ARG CA   1 1 
        3  19867 3 2  78 ARG CB   C   3.932   0.308   3.227 1.00 . C C .  78 ARG CB   1 1 
        3  19868 3 2  78 ARG CD   C   4.556   2.745   3.227 1.00 . C C .  78 ARG CD   1 1 
        3  19869 3 2  78 ARG CG   C   4.357   1.499   2.380 1.00 . C C .  78 ARG CG   1 1 
        3  19870 3 2  78 ARG CZ   C   3.313   3.408   5.259 1.00 . C C .  78 ARG CZ   1 1 
        3  19871 3 2  78 ARG H    H   2.933  -1.824   4.202 1.00 . C C .  78 ARG H    1 1 
        3  19872 3 2  78 ARG HA   H   2.984  -0.717   1.608 1.00 . C C .  78 ARG HA   1 1 
        3  19873 3 2  78 ARG HB2  H   3.032   0.576   3.762 1.00 . C C .  78 ARG HB2  1 1 
        3  19874 3 2  78 ARG HB3  H   4.717   0.104   3.939 1.00 . C C .  78 ARG HB3  1 1 
        3  19875 3 2  78 ARG HD2  H   5.349   2.559   3.934 1.00 . C C .  78 ARG HD2  1 1 
        3  19876 3 2  78 ARG HD3  H   4.834   3.565   2.582 1.00 . C C .  78 ARG HD3  1 1 
        3  19877 3 2  78 ARG HE   H   2.498   3.103   3.457 1.00 . C C .  78 ARG HE   1 1 
        3  19878 3 2  78 ARG HG2  H   5.286   1.262   1.882 1.00 . C C .  78 ARG HG2  1 1 
        3  19879 3 2  78 ARG HG3  H   3.591   1.694   1.646 1.00 . C C .  78 ARG HG3  1 1 
        3  19880 3 2  78 ARG HH11 H   5.325   3.356   5.504 1.00 . C C .  78 ARG HH11 1 1 
        3  19881 3 2  78 ARG HH12 H   4.415   3.711   6.934 1.00 . C C .  78 ARG HH12 1 1 
        3  19882 3 2  78 ARG HH21 H   1.299   3.615   5.330 1.00 . C C .  78 ARG HH21 1 1 
        3  19883 3 2  78 ARG HH22 H   2.125   3.888   6.830 1.00 . C C .  78 ARG HH22 1 1 
        3  19884 3 2  78 ARG N    N   3.031  -1.977   3.237 1.00 . C C .  78 ARG N    1 1 
        3  19885 3 2  78 ARG NE   N   3.343   3.106   3.960 1.00 . C C .  78 ARG NE   1 1 
        3  19886 3 2  78 ARG NH1  N   4.441   3.502   5.952 1.00 . C C .  78 ARG NH1  1 1 
        3  19887 3 2  78 ARG NH2  N   2.155   3.655   5.856 1.00 . C C .  78 ARG NH2  1 1 
        3  19888 3 2  78 ARG O    O   5.294  -1.162   0.671 1.00 . C C .  78 ARG O    1 1 
        3  19889 3 2  79 LEU C    C   6.730  -3.686   0.832 1.00 . C C .  79 LEU C    1 1 
        3  19890 3 2  79 LEU CA   C   6.952  -2.862   2.097 1.00 . C C .  79 LEU CA   1 1 
        3  19891 3 2  79 LEU CB   C   7.591  -3.739   3.174 1.00 . C C .  79 LEU CB   1 1 
        3  19892 3 2  79 LEU CD1  C  10.073  -3.495   2.861 1.00 . C C .  79 LEU CD1  1 1 
        3  19893 3 2  79 LEU CD2  C   9.111  -5.684   3.593 1.00 . C C .  79 LEU CD2  1 1 
        3  19894 3 2  79 LEU CG   C   8.886  -4.439   2.755 1.00 . C C .  79 LEU CG   1 1 
        3  19895 3 2  79 LEU H    H   5.363  -2.533   3.464 1.00 . C C .  79 LEU H    1 1 
        3  19896 3 2  79 LEU HA   H   7.616  -2.042   1.868 1.00 . C C .  79 LEU HA   1 1 
        3  19897 3 2  79 LEU HB2  H   7.801  -3.122   4.035 1.00 . C C .  79 LEU HB2  1 1 
        3  19898 3 2  79 LEU HB3  H   6.877  -4.496   3.462 1.00 . C C .  79 LEU HB3  1 1 
        3  19899 3 2  79 LEU HD11 H   9.917  -2.647   2.210 1.00 . C C .  79 LEU HD11 1 1 
        3  19900 3 2  79 LEU HD12 H  10.974  -4.014   2.567 1.00 . C C .  79 LEU HD12 1 1 
        3  19901 3 2  79 LEU HD13 H  10.171  -3.153   3.879 1.00 . C C .  79 LEU HD13 1 1 
        3  19902 3 2  79 LEU HD21 H   8.277  -6.359   3.464 1.00 . C C .  79 LEU HD21 1 1 
        3  19903 3 2  79 LEU HD22 H   9.191  -5.406   4.633 1.00 . C C .  79 LEU HD22 1 1 
        3  19904 3 2  79 LEU HD23 H  10.022  -6.172   3.279 1.00 . C C .  79 LEU HD23 1 1 
        3  19905 3 2  79 LEU HG   H   8.800  -4.745   1.722 1.00 . C C .  79 LEU HG   1 1 
        3  19906 3 2  79 LEU N    N   5.688  -2.298   2.569 1.00 . C C .  79 LEU N    1 1 
        3  19907 3 2  79 LEU O    O   7.525  -3.628  -0.109 1.00 . C C .  79 LEU O    1 1 
        3  19908 3 2  80 ILE C    C   5.004  -4.398  -1.544 1.00 . C C .  80 ILE C    1 1 
        3  19909 3 2  80 ILE CA   C   5.301  -5.274  -0.331 1.00 . C C .  80 ILE CA   1 1 
        3  19910 3 2  80 ILE CB   C   4.089  -6.186  -0.037 1.00 . C C .  80 ILE CB   1 1 
        3  19911 3 2  80 ILE CD1  C   3.008  -7.587   1.802 1.00 . C C .  80 ILE CD1  1 1 
        3  19912 3 2  80 ILE CG1  C   4.257  -6.880   1.318 1.00 . C C .  80 ILE CG1  1 1 
        3  19913 3 2  80 ILE CG2  C   3.919  -7.219  -1.141 1.00 . C C .  80 ILE CG2  1 1 
        3  19914 3 2  80 ILE H    H   5.037  -4.430   1.590 1.00 . C C .  80 ILE H    1 1 
        3  19915 3 2  80 ILE HA   H   6.155  -5.900  -0.551 1.00 . C C .  80 ILE HA   1 1 
        3  19916 3 2  80 ILE HB   H   3.201  -5.572  -0.012 1.00 . C C .  80 ILE HB   1 1 
        3  19917 3 2  80 ILE HD11 H   2.193  -6.880   1.854 1.00 . C C .  80 ILE HD11 1 1 
        3  19918 3 2  80 ILE HD12 H   3.188  -8.003   2.783 1.00 . C C .  80 ILE HD12 1 1 
        3  19919 3 2  80 ILE HD13 H   2.752  -8.380   1.115 1.00 . C C .  80 ILE HD13 1 1 
        3  19920 3 2  80 ILE HG12 H   5.046  -7.614   1.242 1.00 . C C .  80 ILE HG12 1 1 
        3  19921 3 2  80 ILE HG13 H   4.530  -6.143   2.059 1.00 . C C .  80 ILE HG13 1 1 
        3  19922 3 2  80 ILE HG21 H   3.079  -7.856  -0.912 1.00 . C C .  80 ILE HG21 1 1 
        3  19923 3 2  80 ILE HG22 H   4.816  -7.816  -1.214 1.00 . C C .  80 ILE HG22 1 1 
        3  19924 3 2  80 ILE HG23 H   3.743  -6.716  -2.080 1.00 . C C .  80 ILE HG23 1 1 
        3  19925 3 2  80 ILE N    N   5.637  -4.441   0.814 1.00 . C C .  80 ILE N    1 1 
        3  19926 3 2  80 ILE O    O   5.323  -4.752  -2.678 1.00 . C C .  80 ILE O    1 1 
        3  19927 3 2  81 GLY C    C   5.337  -1.666  -2.929 1.00 . C C .  81 GLY C    1 1 
        3  19928 3 2  81 GLY CA   C   4.097  -2.319  -2.362 1.00 . C C .  81 GLY CA   1 1 
        3  19929 3 2  81 GLY H    H   4.193  -3.003  -0.362 1.00 . C C .  81 GLY H    1 1 
        3  19930 3 2  81 GLY HA2  H   3.593  -2.855  -3.151 1.00 . C C .  81 GLY HA2  1 1 
        3  19931 3 2  81 GLY HA3  H   3.439  -1.552  -1.983 1.00 . C C .  81 GLY HA3  1 1 
        3  19932 3 2  81 GLY N    N   4.412  -3.239  -1.290 1.00 . C C .  81 GLY N    1 1 
        3  19933 3 2  81 GLY O    O   5.411  -1.382  -4.127 1.00 . C C .  81 GLY O    1 1 
        3  19934 3 2  82 GLU C    C   8.369  -1.735  -3.391 1.00 . C C .  82 GLU C    1 1 
        3  19935 3 2  82 GLU CA   C   7.567  -0.814  -2.480 1.00 . C C .  82 GLU CA   1 1 
        3  19936 3 2  82 GLU CB   C   8.396  -0.406  -1.258 1.00 . C C .  82 GLU CB   1 1 
        3  19937 3 2  82 GLU CD   C   6.922   1.652  -1.148 1.00 . C C .  82 GLU CD   1 1 
        3  19938 3 2  82 GLU CG   C   7.699   0.610  -0.360 1.00 . C C .  82 GLU CG   1 1 
        3  19939 3 2  82 GLU H    H   6.198  -1.689  -1.127 1.00 . C C .  82 GLU H    1 1 
        3  19940 3 2  82 GLU HA   H   7.312   0.077  -3.035 1.00 . C C .  82 GLU HA   1 1 
        3  19941 3 2  82 GLU HB2  H   8.610  -1.288  -0.670 1.00 . C C .  82 GLU HB2  1 1 
        3  19942 3 2  82 GLU HB3  H   9.329   0.024  -1.597 1.00 . C C .  82 GLU HB3  1 1 
        3  19943 3 2  82 GLU HG2  H   7.013   0.088   0.289 1.00 . C C .  82 GLU HG2  1 1 
        3  19944 3 2  82 GLU HG3  H   8.444   1.114   0.237 1.00 . C C .  82 GLU HG3  1 1 
        3  19945 3 2  82 GLU N    N   6.321  -1.440  -2.069 1.00 . C C .  82 GLU N    1 1 
        3  19946 3 2  82 GLU O    O   8.835  -1.311  -4.444 1.00 . C C .  82 GLU O    1 1 
        3  19947 3 2  82 GLU OE1  O   7.554   2.517  -1.790 1.00 . C C .  82 GLU OE1  1 1 
        3  19948 3 2  82 GLU OE2  O   5.672   1.602  -1.147 1.00 . C C .  82 GLU OE2  1 1 
        3  19949 3 2  83 LEU C    C   8.537  -4.216  -5.137 1.00 . C C .  83 LEU C    1 1 
        3  19950 3 2  83 LEU CA   C   9.261  -3.955  -3.820 1.00 . C C .  83 LEU CA   1 1 
        3  19951 3 2  83 LEU CB   C   9.508  -5.271  -3.066 1.00 . C C .  83 LEU CB   1 1 
        3  19952 3 2  83 LEU CD1  C   7.723  -6.993  -3.480 1.00 . C C .  83 LEU CD1  1 1 
        3  19953 3 2  83 LEU CD2  C   8.601  -6.629  -1.171 1.00 . C C .  83 LEU CD2  1 1 
        3  19954 3 2  83 LEU CG   C   8.269  -5.967  -2.498 1.00 . C C .  83 LEU CG   1 1 
        3  19955 3 2  83 LEU H    H   8.107  -3.295  -2.158 1.00 . C C .  83 LEU H    1 1 
        3  19956 3 2  83 LEU HA   H  10.217  -3.501  -4.045 1.00 . C C .  83 LEU HA   1 1 
        3  19957 3 2  83 LEU HB2  H   9.997  -5.956  -3.743 1.00 . C C .  83 LEU HB2  1 1 
        3  19958 3 2  83 LEU HB3  H  10.182  -5.067  -2.246 1.00 . C C .  83 LEU HB3  1 1 
        3  19959 3 2  83 LEU HD11 H   6.813  -7.420  -3.086 1.00 . C C .  83 LEU HD11 1 1 
        3  19960 3 2  83 LEU HD12 H   8.453  -7.776  -3.628 1.00 . C C .  83 LEU HD12 1 1 
        3  19961 3 2  83 LEU HD13 H   7.516  -6.512  -4.424 1.00 . C C .  83 LEU HD13 1 1 
        3  19962 3 2  83 LEU HD21 H   8.802  -5.869  -0.433 1.00 . C C .  83 LEU HD21 1 1 
        3  19963 3 2  83 LEU HD22 H   9.474  -7.255  -1.290 1.00 . C C .  83 LEU HD22 1 1 
        3  19964 3 2  83 LEU HD23 H   7.766  -7.233  -0.849 1.00 . C C .  83 LEU HD23 1 1 
        3  19965 3 2  83 LEU HG   H   7.499  -5.230  -2.322 1.00 . C C .  83 LEU HG   1 1 
        3  19966 3 2  83 LEU N    N   8.510  -3.001  -3.004 1.00 . C C .  83 LEU N    1 1 
        3  19967 3 2  83 LEU O    O   9.161  -4.530  -6.150 1.00 . C C .  83 LEU O    1 1 
        3  19968 3 2  84 ALA C    C   6.662  -3.174  -7.328 1.00 . C C .  84 ALA C    1 1 
        3  19969 3 2  84 ALA CA   C   6.404  -4.274  -6.304 1.00 . C C .  84 ALA CA   1 1 
        3  19970 3 2  84 ALA CB   C   4.931  -4.318  -5.934 1.00 . C C .  84 ALA CB   1 1 
        3  19971 3 2  84 ALA H    H   6.777  -3.829  -4.272 1.00 . C C .  84 ALA H    1 1 
        3  19972 3 2  84 ALA HA   H   6.672  -5.227  -6.737 1.00 . C C .  84 ALA HA   1 1 
        3  19973 3 2  84 ALA HB1  H   4.635  -3.362  -5.525 1.00 . C C .  84 ALA HB1  1 1 
        3  19974 3 2  84 ALA HB2  H   4.767  -5.090  -5.198 1.00 . C C .  84 ALA HB2  1 1 
        3  19975 3 2  84 ALA HB3  H   4.344  -4.530  -6.816 1.00 . C C .  84 ALA HB3  1 1 
        3  19976 3 2  84 ALA N    N   7.216  -4.069  -5.115 1.00 . C C .  84 ALA N    1 1 
        3  19977 3 2  84 ALA O    O   6.689  -3.427  -8.528 1.00 . C C .  84 ALA O    1 1 
        3  19978 3 2  85 LYS C    C   8.602  -0.771  -8.100 1.00 . C C .  85 LYS C    1 1 
        3  19979 3 2  85 LYS CA   C   7.120  -0.833  -7.742 1.00 . C C .  85 LYS CA   1 1 
        3  19980 3 2  85 LYS CB   C   6.654   0.496  -7.123 1.00 . C C .  85 LYS CB   1 1 
        3  19981 3 2  85 LYS CD   C   6.998   2.290  -5.380 1.00 . C C .  85 LYS CD   1 1 
        3  19982 3 2  85 LYS CE   C   5.702   2.071  -4.614 1.00 . C C .  85 LYS CE   1 1 
        3  19983 3 2  85 LYS CG   C   7.527   0.995  -5.981 1.00 . C C .  85 LYS CG   1 1 
        3  19984 3 2  85 LYS H    H   6.817  -1.801  -5.879 1.00 . C C .  85 LYS H    1 1 
        3  19985 3 2  85 LYS HA   H   6.560  -1.009  -8.650 1.00 . C C .  85 LYS HA   1 1 
        3  19986 3 2  85 LYS HB2  H   6.643   1.252  -7.893 1.00 . C C .  85 LYS HB2  1 1 
        3  19987 3 2  85 LYS HB3  H   5.649   0.367  -6.747 1.00 . C C .  85 LYS HB3  1 1 
        3  19988 3 2  85 LYS HD2  H   7.739   2.690  -4.705 1.00 . C C .  85 LYS HD2  1 1 
        3  19989 3 2  85 LYS HD3  H   6.819   2.995  -6.176 1.00 . C C .  85 LYS HD3  1 1 
        3  19990 3 2  85 LYS HE2  H   4.872   2.203  -5.291 1.00 . C C .  85 LYS HE2  1 1 
        3  19991 3 2  85 LYS HE3  H   5.692   1.063  -4.227 1.00 . C C .  85 LYS HE3  1 1 
        3  19992 3 2  85 LYS HG2  H   7.556   0.240  -5.209 1.00 . C C .  85 LYS HG2  1 1 
        3  19993 3 2  85 LYS HG3  H   8.526   1.165  -6.356 1.00 . C C .  85 LYS HG3  1 1 
        3  19994 3 2  85 LYS HZ1  H   5.398   3.988  -3.833 1.00 . C C .  85 LYS HZ1  1 1 
        3  19995 3 2  85 LYS HZ2  H   6.426   3.015  -2.894 1.00 . C C .  85 LYS HZ2  1 1 
        3  19996 3 2  85 LYS HZ3  H   4.758   2.745  -2.877 1.00 . C C .  85 LYS HZ3  1 1 
        3  19997 3 2  85 LYS N    N   6.857  -1.951  -6.849 1.00 . C C .  85 LYS N    1 1 
        3  19998 3 2  85 LYS NZ   N   5.558   3.024  -3.481 1.00 . C C .  85 LYS NZ   1 1 
        3  19999 3 2  85 LYS O    O   8.967  -0.214  -9.131 1.00 . C C .  85 LYS O    1 1 
        3  20000 3 2  86 GLU C    C  11.263  -2.042  -8.798 1.00 . C C .  86 GLU C    1 1 
        3  20001 3 2  86 GLU CA   C  10.893  -1.392  -7.466 1.00 . C C .  86 GLU CA   1 1 
        3  20002 3 2  86 GLU CB   C  11.590  -2.128  -6.319 1.00 . C C .  86 GLU CB   1 1 
        3  20003 3 2  86 GLU CD   C  13.403  -0.594  -5.456 1.00 . C C .  86 GLU CD   1 1 
        3  20004 3 2  86 GLU CG   C  12.046  -1.215  -5.191 1.00 . C C .  86 GLU CG   1 1 
        3  20005 3 2  86 GLU H    H   9.075  -1.826  -6.466 1.00 . C C .  86 GLU H    1 1 
        3  20006 3 2  86 GLU HA   H  11.230  -0.367  -7.476 1.00 . C C .  86 GLU HA   1 1 
        3  20007 3 2  86 GLU HB2  H  10.908  -2.858  -5.908 1.00 . C C .  86 GLU HB2  1 1 
        3  20008 3 2  86 GLU HB3  H  12.458  -2.642  -6.710 1.00 . C C .  86 GLU HB3  1 1 
        3  20009 3 2  86 GLU HG2  H  11.321  -0.424  -5.072 1.00 . C C .  86 GLU HG2  1 1 
        3  20010 3 2  86 GLU HG3  H  12.101  -1.791  -4.280 1.00 . C C .  86 GLU HG3  1 1 
        3  20011 3 2  86 GLU N    N   9.442  -1.377  -7.259 1.00 . C C .  86 GLU N    1 1 
        3  20012 3 2  86 GLU O    O  12.294  -1.716  -9.391 1.00 . C C .  86 GLU O    1 1 
        3  20013 3 2  86 GLU OE1  O  13.511   0.226  -6.393 1.00 . C C .  86 GLU OE1  1 1 
        3  20014 3 2  86 GLU OE2  O  14.368  -0.938  -4.740 1.00 . C C .  86 GLU OE2  1 1 
        3  20015 3 2  87 ILE C    C  10.477  -2.700 -11.723 1.00 . C C .  87 ILE C    1 1 
        3  20016 3 2  87 ILE CA   C  10.669  -3.643 -10.532 1.00 . C C .  87 ILE CA   1 1 
        3  20017 3 2  87 ILE CB   C   9.755  -4.886 -10.695 1.00 . C C .  87 ILE CB   1 1 
        3  20018 3 2  87 ILE CD1  C   9.515  -7.092 -11.959 1.00 . C C .  87 ILE CD1  1 1 
        3  20019 3 2  87 ILE CG1  C  10.272  -5.787 -11.821 1.00 . C C .  87 ILE CG1  1 1 
        3  20020 3 2  87 ILE CG2  C   8.312  -4.474 -10.966 1.00 . C C .  87 ILE CG2  1 1 
        3  20021 3 2  87 ILE H    H   9.617  -3.176  -8.750 1.00 . C C .  87 ILE H    1 1 
        3  20022 3 2  87 ILE HA   H  11.695  -3.981 -10.524 1.00 . C C .  87 ILE HA   1 1 
        3  20023 3 2  87 ILE HB   H   9.774  -5.439  -9.769 1.00 . C C .  87 ILE HB   1 1 
        3  20024 3 2  87 ILE HD11 H   9.820  -7.591 -12.866 1.00 . C C .  87 ILE HD11 1 1 
        3  20025 3 2  87 ILE HD12 H   8.455  -6.890 -11.998 1.00 . C C .  87 ILE HD12 1 1 
        3  20026 3 2  87 ILE HD13 H   9.730  -7.725 -11.110 1.00 . C C .  87 ILE HD13 1 1 
        3  20027 3 2  87 ILE HG12 H  10.191  -5.260 -12.760 1.00 . C C .  87 ILE HG12 1 1 
        3  20028 3 2  87 ILE HG13 H  11.311  -6.021 -11.637 1.00 . C C .  87 ILE HG13 1 1 
        3  20029 3 2  87 ILE HG21 H   8.267  -3.917 -11.890 1.00 . C C .  87 ILE HG21 1 1 
        3  20030 3 2  87 ILE HG22 H   7.952  -3.858 -10.156 1.00 . C C .  87 ILE HG22 1 1 
        3  20031 3 2  87 ILE HG23 H   7.694  -5.357 -11.049 1.00 . C C .  87 ILE HG23 1 1 
        3  20032 3 2  87 ILE N    N  10.420  -2.954  -9.270 1.00 . C C .  87 ILE N    1 1 
        3  20033 3 2  87 ILE O    O  11.077  -2.890 -12.782 1.00 . C C .  87 ILE O    1 1 
        3  20034 3 2  88 ARG C    C   9.779   0.704 -12.133 1.00 . C C .  88 ARG C    1 1 
        3  20035 3 2  88 ARG CA   C   9.383  -0.702 -12.588 1.00 . C C .  88 ARG CA   1 1 
        3  20036 3 2  88 ARG CB   C   7.892  -0.761 -12.953 1.00 . C C .  88 ARG CB   1 1 
        3  20037 3 2  88 ARG CD   C   6.184  -0.613 -14.795 1.00 . C C .  88 ARG CD   1 1 
        3  20038 3 2  88 ARG CG   C   7.547  -0.146 -14.303 1.00 . C C .  88 ARG CG   1 1 
        3  20039 3 2  88 ARG CZ   C   4.786  -0.210 -16.795 1.00 . C C .  88 ARG CZ   1 1 
        3  20040 3 2  88 ARG H    H   9.251  -1.542 -10.649 1.00 . C C .  88 ARG H    1 1 
        3  20041 3 2  88 ARG HA   H   9.970  -0.970 -13.453 1.00 . C C .  88 ARG HA   1 1 
        3  20042 3 2  88 ARG HB2  H   7.581  -1.794 -12.966 1.00 . C C .  88 ARG HB2  1 1 
        3  20043 3 2  88 ARG HB3  H   7.330  -0.239 -12.192 1.00 . C C .  88 ARG HB3  1 1 
        3  20044 3 2  88 ARG HD2  H   6.270  -1.632 -15.135 1.00 . C C .  88 ARG HD2  1 1 
        3  20045 3 2  88 ARG HD3  H   5.486  -0.567 -13.972 1.00 . C C .  88 ARG HD3  1 1 
        3  20046 3 2  88 ARG HE   H   6.007   1.136 -15.950 1.00 . C C .  88 ARG HE   1 1 
        3  20047 3 2  88 ARG HG2  H   7.536   0.931 -14.208 1.00 . C C .  88 ARG HG2  1 1 
        3  20048 3 2  88 ARG HG3  H   8.297  -0.437 -15.021 1.00 . C C .  88 ARG HG3  1 1 
        3  20049 3 2  88 ARG HH11 H   4.704  -2.116 -16.105 1.00 . C C .  88 ARG HH11 1 1 
        3  20050 3 2  88 ARG HH12 H   3.681  -1.776 -17.477 1.00 . C C .  88 ARG HH12 1 1 
        3  20051 3 2  88 ARG HH21 H   4.660   1.575 -17.745 1.00 . C C .  88 ARG HH21 1 1 
        3  20052 3 2  88 ARG HH22 H   3.655   0.314 -18.404 1.00 . C C .  88 ARG HH22 1 1 
        3  20053 3 2  88 ARG N    N   9.665  -1.668 -11.532 1.00 . C C .  88 ARG N    1 1 
        3  20054 3 2  88 ARG NE   N   5.677   0.210 -15.893 1.00 . C C .  88 ARG NE   1 1 
        3  20055 3 2  88 ARG NH1  N   4.358  -1.467 -16.787 1.00 . C C .  88 ARG NH1  1 1 
        3  20056 3 2  88 ARG NH2  N   4.334   0.627 -17.720 1.00 . C C .  88 ARG NH2  1 1 
        3  20057 3 2  88 ARG O    O   9.214   1.704 -12.578 1.00 . C C .  88 ARG O    1 1 
        3  20058 3 2  89 LYS C    C  12.750   2.066 -10.661 1.00 . C C .  89 LYS C    1 1 
        3  20059 3 2  89 LYS CA   C  11.228   2.049 -10.718 1.00 . C C .  89 LYS CA   1 1 
        3  20060 3 2  89 LYS CB   C  10.647   2.292  -9.321 1.00 . C C .  89 LYS CB   1 1 
        3  20061 3 2  89 LYS CD   C   9.986   4.698  -9.697 1.00 . C C .  89 LYS CD   1 1 
        3  20062 3 2  89 LYS CE   C   8.498   4.389  -9.703 1.00 . C C .  89 LYS CE   1 1 
        3  20063 3 2  89 LYS CG   C  10.772   3.727  -8.829 1.00 . C C .  89 LYS CG   1 1 
        3  20064 3 2  89 LYS H    H  11.175  -0.055 -10.920 1.00 . C C .  89 LYS H    1 1 
        3  20065 3 2  89 LYS HA   H  10.891   2.829 -11.383 1.00 . C C .  89 LYS HA   1 1 
        3  20066 3 2  89 LYS HB2  H   9.600   2.028  -9.332 1.00 . C C .  89 LYS HB2  1 1 
        3  20067 3 2  89 LYS HB3  H  11.160   1.650  -8.619 1.00 . C C .  89 LYS HB3  1 1 
        3  20068 3 2  89 LYS HD2  H  10.130   5.696  -9.315 1.00 . C C .  89 LYS HD2  1 1 
        3  20069 3 2  89 LYS HD3  H  10.359   4.643 -10.708 1.00 . C C .  89 LYS HD3  1 1 
        3  20070 3 2  89 LYS HE2  H   8.346   3.417 -10.146 1.00 . C C .  89 LYS HE2  1 1 
        3  20071 3 2  89 LYS HE3  H   8.143   4.379  -8.684 1.00 . C C .  89 LYS HE3  1 1 
        3  20072 3 2  89 LYS HG2  H  10.398   3.783  -7.818 1.00 . C C .  89 LYS HG2  1 1 
        3  20073 3 2  89 LYS HG3  H  11.814   4.011  -8.844 1.00 . C C .  89 LYS HG3  1 1 
        3  20074 3 2  89 LYS HZ1  H   6.732   5.110 -10.546 1.00 . C C .  89 LYS HZ1  1 1 
        3  20075 3 2  89 LYS HZ2  H   8.120   5.490 -11.435 1.00 . C C .  89 LYS HZ2  1 1 
        3  20076 3 2  89 LYS HZ3  H   7.774   6.322 -10.004 1.00 . C C .  89 LYS HZ3  1 1 
        3  20077 3 2  89 LYS N    N  10.757   0.775 -11.240 1.00 . C C .  89 LYS N    1 1 
        3  20078 3 2  89 LYS NZ   N   7.729   5.397 -10.476 1.00 . C C .  89 LYS NZ   1 1 
        3  20079 3 2  89 LYS O    O  13.384   1.021 -10.510 1.00 . C C .  89 LYS O    1 1 
        3  20080 3 2  90 LYS C    C  15.206   4.201  -9.538 1.00 . C C .  90 LYS C    1 1 
        3  20081 3 2  90 LYS CA   C  14.780   3.385 -10.754 1.00 . C C .  90 LYS CA   1 1 
        3  20082 3 2  90 LYS CB   C  15.287   4.033 -12.046 1.00 . C C .  90 LYS CB   1 1 
        3  20083 3 2  90 LYS CD   C  17.228   4.440 -13.595 1.00 . C C .  90 LYS CD   1 1 
        3  20084 3 2  90 LYS CE   C  16.989   5.929 -13.774 1.00 . C C .  90 LYS CE   1 1 
        3  20085 3 2  90 LYS CG   C  16.798   3.965 -12.216 1.00 . C C .  90 LYS CG   1 1 
        3  20086 3 2  90 LYS H    H  12.777   4.049 -10.914 1.00 . C C .  90 LYS H    1 1 
        3  20087 3 2  90 LYS HA   H  15.201   2.396 -10.668 1.00 . C C .  90 LYS HA   1 1 
        3  20088 3 2  90 LYS HB2  H  14.829   3.535 -12.886 1.00 . C C .  90 LYS HB2  1 1 
        3  20089 3 2  90 LYS HB3  H  14.992   5.072 -12.052 1.00 . C C .  90 LYS HB3  1 1 
        3  20090 3 2  90 LYS HD2  H  18.282   4.241 -13.719 1.00 . C C .  90 LYS HD2  1 1 
        3  20091 3 2  90 LYS HD3  H  16.667   3.901 -14.346 1.00 . C C .  90 LYS HD3  1 1 
        3  20092 3 2  90 LYS HE2  H  16.020   6.177 -13.367 1.00 . C C .  90 LYS HE2  1 1 
        3  20093 3 2  90 LYS HE3  H  17.752   6.467 -13.234 1.00 . C C .  90 LYS HE3  1 1 
        3  20094 3 2  90 LYS HG2  H  17.263   4.592 -11.470 1.00 . C C .  90 LYS HG2  1 1 
        3  20095 3 2  90 LYS HG3  H  17.120   2.944 -12.082 1.00 . C C .  90 LYS HG3  1 1 
        3  20096 3 2  90 LYS HZ1  H  16.932   7.361 -15.289 1.00 . C C .  90 LYS HZ1  1 1 
        3  20097 3 2  90 LYS HZ2  H  16.257   5.874 -15.726 1.00 . C C .  90 LYS HZ2  1 1 
        3  20098 3 2  90 LYS HZ3  H  17.937   6.046 -15.628 1.00 . C C .  90 LYS HZ3  1 1 
        3  20099 3 2  90 LYS N    N  13.333   3.248 -10.793 1.00 . C C .  90 LYS N    1 1 
        3  20100 3 2  90 LYS NZ   N  17.032   6.332 -15.203 1.00 . C C .  90 LYS NZ   1 1 
        3  20101 3 2  90 LYS O    O  15.717   3.655  -8.563 1.00 . C C .  90 LYS O    1 1 
        3  20102 3 2  91 LYS C    C  14.287   7.476  -8.305 1.00 . C C .  91 LYS C    1 1 
        3  20103 3 2  91 LYS CA   C  15.345   6.397  -8.495 1.00 . C C .  91 LYS CA   1 1 
        3  20104 3 2  91 LYS CB   C  16.711   7.047  -8.757 1.00 . C C .  91 LYS CB   1 1 
        3  20105 3 2  91 LYS CD   C  18.026   5.816  -6.993 1.00 . C C .  91 LYS CD   1 1 
        3  20106 3 2  91 LYS CE   C  18.663   6.965  -6.228 1.00 . C C .  91 LYS CE   1 1 
        3  20107 3 2  91 LYS CG   C  17.891   6.128  -8.479 1.00 . C C .  91 LYS CG   1 1 
        3  20108 3 2  91 LYS H    H  14.550   5.887 -10.391 1.00 . C C .  91 LYS H    1 1 
        3  20109 3 2  91 LYS HA   H  15.402   5.805  -7.596 1.00 . C C .  91 LYS HA   1 1 
        3  20110 3 2  91 LYS HB2  H  16.759   7.353  -9.792 1.00 . C C .  91 LYS HB2  1 1 
        3  20111 3 2  91 LYS HB3  H  16.807   7.920  -8.129 1.00 . C C .  91 LYS HB3  1 1 
        3  20112 3 2  91 LYS HD2  H  17.046   5.627  -6.582 1.00 . C C .  91 LYS HD2  1 1 
        3  20113 3 2  91 LYS HD3  H  18.641   4.935  -6.879 1.00 . C C .  91 LYS HD3  1 1 
        3  20114 3 2  91 LYS HE2  H  19.708   7.020  -6.492 1.00 . C C .  91 LYS HE2  1 1 
        3  20115 3 2  91 LYS HE3  H  18.171   7.885  -6.511 1.00 . C C .  91 LYS HE3  1 1 
        3  20116 3 2  91 LYS HG2  H  17.747   5.203  -9.015 1.00 . C C .  91 LYS HG2  1 1 
        3  20117 3 2  91 LYS HG3  H  18.798   6.607  -8.819 1.00 . C C .  91 LYS HG3  1 1 
        3  20118 3 2  91 LYS HZ1  H  17.787   7.382  -4.380 1.00 . C C .  91 LYS HZ1  1 1 
        3  20119 3 2  91 LYS HZ2  H  19.441   7.045  -4.280 1.00 . C C .  91 LYS HZ2  1 1 
        3  20120 3 2  91 LYS HZ3  H  18.327   5.788  -4.530 1.00 . C C .  91 LYS HZ3  1 1 
        3  20121 3 2  91 LYS N    N  14.979   5.509  -9.594 1.00 . C C .  91 LYS N    1 1 
        3  20122 3 2  91 LYS NZ   N  18.546   6.784  -4.757 1.00 . C C .  91 LYS NZ   1 1 
        3  20123 3 2  91 LYS O    O  14.502   8.466  -7.604 1.00 . C C .  91 LYS O    1 1 
        3  20124 3 2  92 ASP C    C  11.180   7.923  -7.612 1.00 . C C .  92 ASP C    1 1 
        3  20125 3 2  92 ASP CA   C  12.029   8.203  -8.850 1.00 . C C .  92 ASP CA   1 1 
        3  20126 3 2  92 ASP CB   C  11.163   8.103 -10.115 1.00 . C C .  92 ASP CB   1 1 
        3  20127 3 2  92 ASP CG   C  11.919   7.540 -11.309 1.00 . C C .  92 ASP CG   1 1 
        3  20128 3 2  92 ASP H    H  13.026   6.441  -9.450 1.00 . C C .  92 ASP H    1 1 
        3  20129 3 2  92 ASP HA   H  12.438   9.201  -8.778 1.00 . C C .  92 ASP HA   1 1 
        3  20130 3 2  92 ASP HB2  H  10.317   7.465  -9.917 1.00 . C C .  92 ASP HB2  1 1 
        3  20131 3 2  92 ASP HB3  H  10.806   9.090 -10.375 1.00 . C C .  92 ASP HB3  1 1 
        3  20132 3 2  92 ASP N    N  13.138   7.263  -8.923 1.00 . C C .  92 ASP N    1 1 
        3  20133 3 2  92 ASP O    O  10.042   7.458  -7.715 1.00 . C C .  92 ASP O    1 1 
        3  20134 3 2  92 ASP OD1  O  12.251   6.329 -11.305 1.00 . C C .  92 ASP OD1  1 1 
        3  20135 3 2  92 ASP OD2  O  12.194   8.305 -12.255 1.00 . C C .  92 ASP OD2  1 1 
        3  20136 3 2  93 LEU C    C  11.582   8.891  -4.076 1.00 . C C .  93 LEU C    1 1 
        3  20137 3 2  93 LEU CA   C  11.058   7.962  -5.175 1.00 . C C .  93 LEU CA   1 1 
        3  20138 3 2  93 LEU CB   C  11.225   6.491  -4.759 1.00 . C C .  93 LEU CB   1 1 
        3  20139 3 2  93 LEU CD1  C  13.697   6.220  -4.357 1.00 . C C .  93 LEU CD1  1 1 
        3  20140 3 2  93 LEU CD2  C  12.357   4.298  -5.231 1.00 . C C .  93 LEU CD2  1 1 
        3  20141 3 2  93 LEU CG   C  12.519   5.812  -5.230 1.00 . C C .  93 LEU CG   1 1 
        3  20142 3 2  93 LEU H    H  12.647   8.591  -6.427 1.00 . C C .  93 LEU H    1 1 
        3  20143 3 2  93 LEU HA   H  10.008   8.164  -5.328 1.00 . C C .  93 LEU HA   1 1 
        3  20144 3 2  93 LEU HB2  H  11.191   6.441  -3.682 1.00 . C C .  93 LEU HB2  1 1 
        3  20145 3 2  93 LEU HB3  H  10.389   5.931  -5.154 1.00 . C C .  93 LEU HB3  1 1 
        3  20146 3 2  93 LEU HD11 H  14.609   5.802  -4.759 1.00 . C C .  93 LEU HD11 1 1 
        3  20147 3 2  93 LEU HD12 H  13.547   5.851  -3.352 1.00 . C C .  93 LEU HD12 1 1 
        3  20148 3 2  93 LEU HD13 H  13.775   7.296  -4.336 1.00 . C C .  93 LEU HD13 1 1 
        3  20149 3 2  93 LEU HD21 H  13.260   3.841  -5.604 1.00 . C C .  93 LEU HD21 1 1 
        3  20150 3 2  93 LEU HD22 H  11.526   4.024  -5.867 1.00 . C C .  93 LEU HD22 1 1 
        3  20151 3 2  93 LEU HD23 H  12.169   3.955  -4.225 1.00 . C C .  93 LEU HD23 1 1 
        3  20152 3 2  93 LEU HG   H  12.731   6.124  -6.243 1.00 . C C .  93 LEU HG   1 1 
        3  20153 3 2  93 LEU N    N  11.745   8.203  -6.440 1.00 . C C .  93 LEU N    1 1 
        3  20154 3 2  93 LEU O    O  12.275   9.868  -4.364 1.00 . C C .  93 LEU O    1 1 
        3  20155 3 2  94 LYS C    C  10.823  10.635  -1.499 1.00 . C C .  94 LYS C    1 1 
        3  20156 3 2  94 LYS CA   C  11.627   9.335  -1.628 1.00 . C C .  94 LYS CA   1 1 
        3  20157 3 2  94 LYS CB   C  13.143   9.614  -1.596 1.00 . C C .  94 LYS CB   1 1 
        3  20158 3 2  94 LYS CD   C  15.288   8.791  -0.497 1.00 . C C .  94 LYS CD   1 1 
        3  20159 3 2  94 LYS CE   C  15.982   7.571   0.105 1.00 . C C .  94 LYS CE   1 1 
        3  20160 3 2  94 LYS CG   C  13.974   8.402  -1.177 1.00 . C C .  94 LYS CG   1 1 
        3  20161 3 2  94 LYS H    H  10.656   7.785  -2.696 1.00 . C C .  94 LYS H    1 1 
        3  20162 3 2  94 LYS HA   H  11.383   8.718  -0.775 1.00 . C C .  94 LYS HA   1 1 
        3  20163 3 2  94 LYS HB2  H  13.461   9.919  -2.583 1.00 . C C .  94 LYS HB2  1 1 
        3  20164 3 2  94 LYS HB3  H  13.336  10.416  -0.900 1.00 . C C .  94 LYS HB3  1 1 
        3  20165 3 2  94 LYS HD2  H  15.942   9.242  -1.228 1.00 . C C .  94 LYS HD2  1 1 
        3  20166 3 2  94 LYS HD3  H  15.079   9.500   0.291 1.00 . C C .  94 LYS HD3  1 1 
        3  20167 3 2  94 LYS HE2  H  15.307   7.100   0.805 1.00 . C C .  94 LYS HE2  1 1 
        3  20168 3 2  94 LYS HE3  H  16.209   6.876  -0.691 1.00 . C C .  94 LYS HE3  1 1 
        3  20169 3 2  94 LYS HG2  H  13.396   7.808  -0.487 1.00 . C C .  94 LYS HG2  1 1 
        3  20170 3 2  94 LYS HG3  H  14.197   7.812  -2.057 1.00 . C C .  94 LYS HG3  1 1 
        3  20171 3 2  94 LYS HZ1  H  18.073   7.589   0.265 1.00 . C C .  94 LYS HZ1  1 1 
        3  20172 3 2  94 LYS HZ2  H  17.267   7.451   1.758 1.00 . C C .  94 LYS HZ2  1 1 
        3  20173 3 2  94 LYS HZ3  H  17.320   8.941   0.955 1.00 . C C .  94 LYS HZ3  1 1 
        3  20174 3 2  94 LYS N    N  11.227   8.570  -2.823 1.00 . C C .  94 LYS N    1 1 
        3  20175 3 2  94 LYS NZ   N  17.247   7.917   0.819 1.00 . C C .  94 LYS NZ   1 1 
        3  20176 3 2  94 LYS O    O  10.159  10.844  -0.483 1.00 . C C .  94 LYS O    1 1 
        3  20177 3 2  95 ILE C    C  10.219  13.543  -1.285 1.00 . C C .  95 ILE C    1 1 
        3  20178 3 2  95 ILE CA   C  10.160  12.761  -2.609 1.00 . C C .  95 ILE CA   1 1 
        3  20179 3 2  95 ILE CB   C   8.682  12.608  -3.084 1.00 . C C .  95 ILE CB   1 1 
        3  20180 3 2  95 ILE CD1  C   6.359  11.834  -2.354 1.00 . C C .  95 ILE CD1  1 1 
        3  20181 3 2  95 ILE CG1  C   7.853  11.744  -2.120 1.00 . C C .  95 ILE CG1  1 1 
        3  20182 3 2  95 ILE CG2  C   8.642  12.015  -4.487 1.00 . C C .  95 ILE CG2  1 1 
        3  20183 3 2  95 ILE H    H  11.410  11.201  -3.320 1.00 . C C .  95 ILE H    1 1 
        3  20184 3 2  95 ILE HA   H  10.672  13.354  -3.354 1.00 . C C .  95 ILE HA   1 1 
        3  20185 3 2  95 ILE HB   H   8.246  13.593  -3.133 1.00 . C C .  95 ILE HB   1 1 
        3  20186 3 2  95 ILE HD11 H   6.033  12.854  -2.213 1.00 . C C .  95 ILE HD11 1 1 
        3  20187 3 2  95 ILE HD12 H   5.846  11.192  -1.652 1.00 . C C .  95 ILE HD12 1 1 
        3  20188 3 2  95 ILE HD13 H   6.132  11.520  -3.362 1.00 . C C .  95 ILE HD13 1 1 
        3  20189 3 2  95 ILE HG12 H   8.143  10.709  -2.234 1.00 . C C .  95 ILE HG12 1 1 
        3  20190 3 2  95 ILE HG13 H   8.051  12.059  -1.106 1.00 . C C .  95 ILE HG13 1 1 
        3  20191 3 2  95 ILE HG21 H   7.615  11.935  -4.813 1.00 . C C .  95 ILE HG21 1 1 
        3  20192 3 2  95 ILE HG22 H   9.091  11.035  -4.477 1.00 . C C .  95 ILE HG22 1 1 
        3  20193 3 2  95 ILE HG23 H   9.186  12.655  -5.165 1.00 . C C .  95 ILE HG23 1 1 
        3  20194 3 2  95 ILE N    N  10.868  11.468  -2.547 1.00 . C C .  95 ILE N    1 1 
        3  20195 3 2  95 ILE O    O  11.209  13.471  -0.555 1.00 . C C .  95 ILE O    1 1 
        3  20196 3 2  96 ARG C    C   7.671  15.577   0.472 1.00 . C C .  96 ARG C    1 1 
        3  20197 3 2  96 ARG CA   C   9.104  15.118   0.216 1.00 . C C .  96 ARG CA   1 1 
        3  20198 3 2  96 ARG CB   C  10.036  16.330   0.098 1.00 . C C .  96 ARG CB   1 1 
        3  20199 3 2  96 ARG CD   C   9.455  18.648   0.861 1.00 . C C .  96 ARG CD   1 1 
        3  20200 3 2  96 ARG CG   C   9.982  17.284   1.281 1.00 . C C .  96 ARG CG   1 1 
        3  20201 3 2  96 ARG CZ   C   9.468  19.708  -1.377 1.00 . C C .  96 ARG CZ   1 1 
        3  20202 3 2  96 ARG H    H   8.423  14.355  -1.633 1.00 . C C .  96 ARG H    1 1 
        3  20203 3 2  96 ARG HA   H   9.428  14.499   1.039 1.00 . C C .  96 ARG HA   1 1 
        3  20204 3 2  96 ARG HB2  H  11.051  15.980  -0.007 1.00 . C C .  96 ARG HB2  1 1 
        3  20205 3 2  96 ARG HB3  H   9.766  16.882  -0.790 1.00 . C C .  96 ARG HB3  1 1 
        3  20206 3 2  96 ARG HD2  H   8.394  18.568   0.680 1.00 . C C .  96 ARG HD2  1 1 
        3  20207 3 2  96 ARG HD3  H   9.630  19.348   1.664 1.00 . C C .  96 ARG HD3  1 1 
        3  20208 3 2  96 ARG HE   H  11.088  19.043  -0.407 1.00 . C C .  96 ARG HE   1 1 
        3  20209 3 2  96 ARG HG2  H   9.331  16.871   2.037 1.00 . C C .  96 ARG HG2  1 1 
        3  20210 3 2  96 ARG HG3  H  10.979  17.400   1.683 1.00 . C C .  96 ARG HG3  1 1 
        3  20211 3 2  96 ARG HH11 H   7.624  19.532  -0.555 1.00 . C C .  96 ARG HH11 1 1 
        3  20212 3 2  96 ARG HH12 H   7.671  20.276  -2.118 1.00 . C C .  96 ARG HH12 1 1 
        3  20213 3 2  96 ARG HH21 H  11.143  20.031  -2.470 1.00 . C C .  96 ARG HH21 1 1 
        3  20214 3 2  96 ARG HH22 H   9.661  20.551  -3.210 1.00 . C C .  96 ARG HH22 1 1 
        3  20215 3 2  96 ARG N    N   9.173  14.318  -1.003 1.00 . C C .  96 ARG N    1 1 
        3  20216 3 2  96 ARG NE   N  10.111  19.141  -0.353 1.00 . C C .  96 ARG NE   1 1 
        3  20217 3 2  96 ARG NH1  N   8.150  19.849  -1.346 1.00 . C C .  96 ARG NH1  1 1 
        3  20218 3 2  96 ARG NH2  N  10.146  20.132  -2.435 1.00 . C C .  96 ARG NH2  1 1 
        3  20219 3 2  96 ARG O    O   7.089  16.298  -0.336 1.00 . C C .  96 ARG O    1 1 
        3  20220 3 2  97 LYS C    C   5.587  15.428   3.480 1.00 . C C .  97 LYS C    1 1 
        3  20221 3 2  97 LYS CA   C   5.747  15.511   1.964 1.00 . C C .  97 LYS CA   1 1 
        3  20222 3 2  97 LYS CB   C   4.749  14.573   1.268 1.00 . C C .  97 LYS CB   1 1 
        3  20223 3 2  97 LYS CD   C   2.482  14.579   2.394 1.00 . C C .  97 LYS CD   1 1 
        3  20224 3 2  97 LYS CE   C   1.113  15.240   2.449 1.00 . C C .  97 LYS CE   1 1 
        3  20225 3 2  97 LYS CG   C   3.315  15.094   1.224 1.00 . C C .  97 LYS CG   1 1 
        3  20226 3 2  97 LYS H    H   7.621  14.571   2.198 1.00 . C C .  97 LYS H    1 1 
        3  20227 3 2  97 LYS HA   H   5.568  16.527   1.643 1.00 . C C .  97 LYS HA   1 1 
        3  20228 3 2  97 LYS HB2  H   5.079  14.416   0.252 1.00 . C C .  97 LYS HB2  1 1 
        3  20229 3 2  97 LYS HB3  H   4.748  13.624   1.784 1.00 . C C .  97 LYS HB3  1 1 
        3  20230 3 2  97 LYS HD2  H   2.348  13.513   2.288 1.00 . C C .  97 LYS HD2  1 1 
        3  20231 3 2  97 LYS HD3  H   3.007  14.787   3.316 1.00 . C C .  97 LYS HD3  1 1 
        3  20232 3 2  97 LYS HE2  H   1.235  16.305   2.319 1.00 . C C .  97 LYS HE2  1 1 
        3  20233 3 2  97 LYS HE3  H   0.502  14.846   1.649 1.00 . C C .  97 LYS HE3  1 1 
        3  20234 3 2  97 LYS HG2  H   3.335  16.171   1.258 1.00 . C C .  97 LYS HG2  1 1 
        3  20235 3 2  97 LYS HG3  H   2.856  14.771   0.299 1.00 . C C .  97 LYS HG3  1 1 
        3  20236 3 2  97 LYS HZ1  H   1.068  15.244   4.542 1.00 . C C .  97 LYS HZ1  1 1 
        3  20237 3 2  97 LYS HZ2  H   0.186  13.983   3.835 1.00 . C C .  97 LYS HZ2  1 1 
        3  20238 3 2  97 LYS HZ3  H  -0.433  15.551   3.819 1.00 . C C .  97 LYS HZ3  1 1 
        3  20239 3 2  97 LYS N    N   7.109  15.150   1.596 1.00 . C C .  97 LYS N    1 1 
        3  20240 3 2  97 LYS NZ   N   0.435  14.986   3.749 1.00 . C C .  97 LYS NZ   1 1 
        3  20241 3 2  97 LYS O    O   6.281  14.649   4.138 1.00 . C C .  97 LYS O    1 1 
        3  20242 3 2  98 LYS C    C   2.995  16.648   5.725 1.00 . C C .  98 LYS C    1 1 
        3  20243 3 2  98 LYS CA   C   4.446  16.255   5.463 1.00 . C C .  98 LYS CA   1 1 
        3  20244 3 2  98 LYS CB   C   5.397  17.213   6.188 1.00 . C C .  98 LYS CB   1 1 
        3  20245 3 2  98 LYS CD   C   5.745  18.370   8.400 1.00 . C C .  98 LYS CD   1 1 
        3  20246 3 2  98 LYS CE   C   4.517  19.216   8.709 1.00 . C C .  98 LYS CE   1 1 
        3  20247 3 2  98 LYS CG   C   5.372  17.069   7.705 1.00 . C C .  98 LYS CG   1 1 
        3  20248 3 2  98 LYS H    H   4.205  16.869   3.455 1.00 . C C .  98 LYS H    1 1 
        3  20249 3 2  98 LYS HA   H   4.605  15.253   5.831 1.00 . C C .  98 LYS HA   1 1 
        3  20250 3 2  98 LYS HB2  H   6.404  17.025   5.848 1.00 . C C .  98 LYS HB2  1 1 
        3  20251 3 2  98 LYS HB3  H   5.127  18.228   5.942 1.00 . C C .  98 LYS HB3  1 1 
        3  20252 3 2  98 LYS HD2  H   6.250  18.138   9.326 1.00 . C C .  98 LYS HD2  1 1 
        3  20253 3 2  98 LYS HD3  H   6.409  18.935   7.759 1.00 . C C .  98 LYS HD3  1 1 
        3  20254 3 2  98 LYS HE2  H   3.795  18.602   9.226 1.00 . C C .  98 LYS HE2  1 1 
        3  20255 3 2  98 LYS HE3  H   4.815  20.034   9.348 1.00 . C C .  98 LYS HE3  1 1 
        3  20256 3 2  98 LYS HG2  H   4.376  16.783   8.010 1.00 . C C .  98 LYS HG2  1 1 
        3  20257 3 2  98 LYS HG3  H   6.073  16.300   7.997 1.00 . C C .  98 LYS HG3  1 1 
        3  20258 3 2  98 LYS HZ1  H   4.593  20.259   6.902 1.00 . C C .  98 LYS HZ1  1 1 
        3  20259 3 2  98 LYS HZ2  H   3.139  20.446   7.739 1.00 . C C .  98 LYS HZ2  1 1 
        3  20260 3 2  98 LYS HZ3  H   3.455  18.999   6.914 1.00 . C C .  98 LYS HZ3  1 1 
        3  20261 3 2  98 LYS N    N   4.704  16.248   4.030 1.00 . C C .  98 LYS N    1 1 
        3  20262 3 2  98 LYS NZ   N   3.883  19.769   7.481 1.00 . C C .  98 LYS NZ   1 1 
        3  20263 3 2  98 LYS O    O   2.736  17.830   6.040 1.00 . C C .  98 LYS O    1 1 
        3  20264 3 2  98 LYS OXT  O   2.114  15.776   5.594 1.00 . C C .  98 LYS OXT  1 1 
        3  20265 4 1   1 GLU C    C  33.209  -9.297   3.033 1.00 . D D .   1 GLU C    1 1 
        3  20266 4 1   1 GLU CA   C  33.217  -9.594   4.531 1.00 . D D .   1 GLU CA   1 1 
        3  20267 4 1   1 GLU CB   C  33.741  -8.384   5.308 1.00 . D D .   1 GLU CB   1 1 
        3  20268 4 1   1 GLU CD   C  35.000  -9.154   7.356 1.00 . D D .   1 GLU CD   1 1 
        3  20269 4 1   1 GLU CG   C  33.718  -8.558   6.820 1.00 . D D .   1 GLU CG   1 1 
        3  20270 4 1   1 GLU H1   H  34.932 -10.738   4.240 1.00 . D D .   1 GLU H1   1 1 
        3  20271 4 1   1 GLU H2   H  33.543 -11.651   4.550 1.00 . D D .   1 GLU H2   1 1 
        3  20272 4 1   1 GLU H3   H  34.312 -10.823   5.814 1.00 . D D .   1 GLU H3   1 1 
        3  20273 4 1   1 GLU HA   H  32.206  -9.810   4.848 1.00 . D D .   1 GLU HA   1 1 
        3  20274 4 1   1 GLU HB2  H  34.759  -8.197   5.008 1.00 . D D .   1 GLU HB2  1 1 
        3  20275 4 1   1 GLU HB3  H  33.138  -7.523   5.059 1.00 . D D .   1 GLU HB3  1 1 
        3  20276 4 1   1 GLU HG2  H  33.570  -7.593   7.280 1.00 . D D .   1 GLU HG2  1 1 
        3  20277 4 1   1 GLU HG3  H  32.896  -9.210   7.084 1.00 . D D .   1 GLU HG3  1 1 
        3  20278 4 1   1 GLU N    N  34.056 -10.785   4.802 1.00 . D D .   1 GLU N    1 1 
        3  20279 4 1   1 GLU O    O  33.944  -9.931   2.276 1.00 . D D .   1 GLU O    1 1 
        3  20280 4 1   1 GLU OE1  O  35.200 -10.375   7.199 1.00 . D D .   1 GLU OE1  1 1 
        3  20281 4 1   1 GLU OE2  O  35.816  -8.403   7.930 1.00 . D D .   1 GLU OE2  1 1 
        3  20282 4 1   2 LYS C    C  31.960  -6.512   0.993 1.00 . D D .   2 LYS C    1 1 
        3  20283 4 1   2 LYS CA   C  32.310  -7.985   1.186 1.00 . D D .   2 LYS CA   1 1 
        3  20284 4 1   2 LYS CB   C  31.297  -8.874   0.435 1.00 . D D .   2 LYS CB   1 1 
        3  20285 4 1   2 LYS CD   C  29.050  -8.340   1.510 1.00 . D D .   2 LYS CD   1 1 
        3  20286 4 1   2 LYS CE   C  28.368  -7.915   0.213 1.00 . D D .   2 LYS CE   1 1 
        3  20287 4 1   2 LYS CG   C  30.130  -9.394   1.280 1.00 . D D .   2 LYS CG   1 1 
        3  20288 4 1   2 LYS H    H  31.827  -7.850   3.249 1.00 . D D .   2 LYS H    1 1 
        3  20289 4 1   2 LYS HA   H  33.289  -8.156   0.764 1.00 . D D .   2 LYS HA   1 1 
        3  20290 4 1   2 LYS HB2  H  30.888  -8.306  -0.385 1.00 . D D .   2 LYS HB2  1 1 
        3  20291 4 1   2 LYS HB3  H  31.824  -9.727   0.033 1.00 . D D .   2 LYS HB3  1 1 
        3  20292 4 1   2 LYS HD2  H  28.305  -8.745   2.178 1.00 . D D .   2 LYS HD2  1 1 
        3  20293 4 1   2 LYS HD3  H  29.506  -7.472   1.967 1.00 . D D .   2 LYS HD3  1 1 
        3  20294 4 1   2 LYS HE2  H  27.699  -7.093   0.428 1.00 . D D .   2 LYS HE2  1 1 
        3  20295 4 1   2 LYS HE3  H  29.122  -7.586  -0.485 1.00 . D D .   2 LYS HE3  1 1 
        3  20296 4 1   2 LYS HG2  H  29.686 -10.235   0.773 1.00 . D D .   2 LYS HG2  1 1 
        3  20297 4 1   2 LYS HG3  H  30.514  -9.716   2.238 1.00 . D D .   2 LYS HG3  1 1 
        3  20298 4 1   2 LYS HZ1  H  27.125  -8.686  -1.280 1.00 . D D .   2 LYS HZ1  1 1 
        3  20299 4 1   2 LYS HZ2  H  26.848  -9.353   0.250 1.00 . D D .   2 LYS HZ2  1 1 
        3  20300 4 1   2 LYS HZ3  H  28.208  -9.817  -0.640 1.00 . D D .   2 LYS HZ3  1 1 
        3  20301 4 1   2 LYS N    N  32.387  -8.340   2.601 1.00 . D D .   2 LYS N    1 1 
        3  20302 4 1   2 LYS NZ   N  27.584  -9.020  -0.406 1.00 . D D .   2 LYS NZ   1 1 
        3  20303 4 1   2 LYS O    O  30.948  -6.030   1.491 1.00 . D D .   2 LYS O    1 1 
        3  20304 4 1   3 LEU C    C  32.872  -4.103  -1.473 1.00 . D D .   3 LEU C    1 1 
        3  20305 4 1   3 LEU CA   C  32.612  -4.386   0.005 1.00 . D D .   3 LEU CA   1 1 
        3  20306 4 1   3 LEU CB   C  33.508  -3.514   0.895 1.00 . D D .   3 LEU CB   1 1 
        3  20307 4 1   3 LEU CD1  C  32.222  -1.364   0.936 1.00 . D D .   3 LEU CD1  1 1 
        3  20308 4 1   3 LEU CD2  C  34.695  -1.332   1.252 1.00 . D D .   3 LEU CD2  1 1 
        3  20309 4 1   3 LEU CG   C  33.532  -2.022   0.555 1.00 . D D .   3 LEU CG   1 1 
        3  20310 4 1   3 LEU H    H  33.647  -6.232  -0.033 1.00 . D D .   3 LEU H    1 1 
        3  20311 4 1   3 LEU HA   H  31.577  -4.163   0.222 1.00 . D D .   3 LEU HA   1 1 
        3  20312 4 1   3 LEU HB2  H  33.174  -3.623   1.917 1.00 . D D .   3 LEU HB2  1 1 
        3  20313 4 1   3 LEU HB3  H  34.519  -3.891   0.827 1.00 . D D .   3 LEU HB3  1 1 
        3  20314 4 1   3 LEU HD11 H  32.187  -1.222   2.006 1.00 . D D .   3 LEU HD11 1 1 
        3  20315 4 1   3 LEU HD12 H  31.401  -1.995   0.630 1.00 . D D .   3 LEU HD12 1 1 
        3  20316 4 1   3 LEU HD13 H  32.145  -0.407   0.443 1.00 . D D .   3 LEU HD13 1 1 
        3  20317 4 1   3 LEU HD21 H  35.272  -0.781   0.525 1.00 . D D .   3 LEU HD21 1 1 
        3  20318 4 1   3 LEU HD22 H  35.324  -2.073   1.725 1.00 . D D .   3 LEU HD22 1 1 
        3  20319 4 1   3 LEU HD23 H  34.316  -0.652   2.000 1.00 . D D .   3 LEU HD23 1 1 
        3  20320 4 1   3 LEU HG   H  33.666  -1.904  -0.509 1.00 . D D .   3 LEU HG   1 1 
        3  20321 4 1   3 LEU N    N  32.826  -5.800   0.291 1.00 . D D .   3 LEU N    1 1 
        3  20322 4 1   3 LEU O    O  32.340  -3.146  -2.033 1.00 . D D .   3 LEU O    1 1 
        3  20323 4 1   4 GLY C    C  35.462  -4.864  -3.825 1.00 . D D .   4 GLY C    1 1 
        3  20324 4 1   4 GLY CA   C  33.985  -4.754  -3.510 1.00 . D D .   4 GLY CA   1 1 
        3  20325 4 1   4 GLY H    H  34.131  -5.656  -1.604 1.00 . D D .   4 GLY H    1 1 
        3  20326 4 1   4 GLY HA2  H  33.453  -5.509  -4.071 1.00 . D D .   4 GLY HA2  1 1 
        3  20327 4 1   4 GLY HA3  H  33.633  -3.780  -3.817 1.00 . D D .   4 GLY HA3  1 1 
        3  20328 4 1   4 GLY N    N  33.699  -4.932  -2.101 1.00 . D D .   4 GLY N    1 1 
        3  20329 4 1   4 GLY O    O  36.167  -5.690  -3.242 1.00 . D D .   4 GLY O    1 1 
        3  20330 4 1   5 LYS C    C  37.795  -2.592  -5.377 1.00 . D D .   5 LYS C    1 1 
        3  20331 4 1   5 LYS CA   C  37.333  -4.024  -5.151 1.00 . D D .   5 LYS CA   1 1 
        3  20332 4 1   5 LYS CB   C  37.534  -4.834  -6.435 1.00 . D D .   5 LYS CB   1 1 
        3  20333 4 1   5 LYS CD   C  38.614  -7.082  -6.746 1.00 . D D .   5 LYS CD   1 1 
        3  20334 4 1   5 LYS CE   C  39.812  -6.873  -5.833 1.00 . D D .   5 LYS CE   1 1 
        3  20335 4 1   5 LYS CG   C  37.388  -6.335  -6.247 1.00 . D D .   5 LYS CG   1 1 
        3  20336 4 1   5 LYS H    H  35.311  -3.398  -5.174 1.00 . D D .   5 LYS H    1 1 
        3  20337 4 1   5 LYS HA   H  37.918  -4.462  -4.356 1.00 . D D .   5 LYS HA   1 1 
        3  20338 4 1   5 LYS HB2  H  36.803  -4.513  -7.162 1.00 . D D .   5 LYS HB2  1 1 
        3  20339 4 1   5 LYS HB3  H  38.523  -4.634  -6.821 1.00 . D D .   5 LYS HB3  1 1 
        3  20340 4 1   5 LYS HD2  H  38.389  -8.136  -6.788 1.00 . D D .   5 LYS HD2  1 1 
        3  20341 4 1   5 LYS HD3  H  38.860  -6.726  -7.734 1.00 . D D .   5 LYS HD3  1 1 
        3  20342 4 1   5 LYS HE2  H  40.024  -5.817  -5.772 1.00 . D D .   5 LYS HE2  1 1 
        3  20343 4 1   5 LYS HE3  H  39.567  -7.247  -4.850 1.00 . D D .   5 LYS HE3  1 1 
        3  20344 4 1   5 LYS HG2  H  37.253  -6.544  -5.196 1.00 . D D .   5 LYS HG2  1 1 
        3  20345 4 1   5 LYS HG3  H  36.522  -6.673  -6.796 1.00 . D D .   5 LYS HG3  1 1 
        3  20346 4 1   5 LYS HZ1  H  41.050  -8.548  -5.958 1.00 . D D .   5 LYS HZ1  1 1 
        3  20347 4 1   5 LYS HZ2  H  41.882  -7.077  -6.031 1.00 . D D .   5 LYS HZ2  1 1 
        3  20348 4 1   5 LYS HZ3  H  41.005  -7.625  -7.371 1.00 . D D .   5 LYS HZ3  1 1 
        3  20349 4 1   5 LYS N    N  35.931  -4.035  -4.749 1.00 . D D .   5 LYS N    1 1 
        3  20350 4 1   5 LYS NZ   N  41.019  -7.580  -6.332 1.00 . D D .   5 LYS NZ   1 1 
        3  20351 4 1   5 LYS O    O  37.017  -1.755  -5.837 1.00 . D D .   5 LYS O    1 1 
        3  20352 4 1   6 LEU C    C  40.943  -1.022  -5.934 1.00 . D D .   6 LEU C    1 1 
        3  20353 4 1   6 LEU CA   C  39.593  -0.972  -5.231 1.00 . D D .   6 LEU CA   1 1 
        3  20354 4 1   6 LEU CB   C  39.738  -0.269  -3.876 1.00 . D D .   6 LEU CB   1 1 
        3  20355 4 1   6 LEU CD1  C  38.982   1.824  -2.725 1.00 . D D .   6 LEU CD1  1 1 
        3  20356 4 1   6 LEU CD2  C  41.139   1.816  -3.983 1.00 . D D .   6 LEU CD2  1 1 
        3  20357 4 1   6 LEU CG   C  39.721   1.264  -3.927 1.00 . D D .   6 LEU CG   1 1 
        3  20358 4 1   6 LEU H    H  39.630  -3.020  -4.691 1.00 . D D .   6 LEU H    1 1 
        3  20359 4 1   6 LEU HA   H  38.903  -0.414  -5.843 1.00 . D D .   6 LEU HA   1 1 
        3  20360 4 1   6 LEU HB2  H  38.930  -0.596  -3.238 1.00 . D D .   6 LEU HB2  1 1 
        3  20361 4 1   6 LEU HB3  H  40.672  -0.582  -3.431 1.00 . D D .   6 LEU HB3  1 1 
        3  20362 4 1   6 LEU HD11 H  39.037   2.902  -2.740 1.00 . D D .   6 LEU HD11 1 1 
        3  20363 4 1   6 LEU HD12 H  39.434   1.450  -1.819 1.00 . D D .   6 LEU HD12 1 1 
        3  20364 4 1   6 LEU HD13 H  37.948   1.517  -2.765 1.00 . D D .   6 LEU HD13 1 1 
        3  20365 4 1   6 LEU HD21 H  41.102   2.895  -4.014 1.00 . D D .   6 LEU HD21 1 1 
        3  20366 4 1   6 LEU HD22 H  41.632   1.446  -4.871 1.00 . D D .   6 LEU HD22 1 1 
        3  20367 4 1   6 LEU HD23 H  41.686   1.501  -3.108 1.00 . D D .   6 LEU HD23 1 1 
        3  20368 4 1   6 LEU HG   H  39.199   1.584  -4.818 1.00 . D D .   6 LEU HG   1 1 
        3  20369 4 1   6 LEU N    N  39.050  -2.311  -5.055 1.00 . D D .   6 LEU N    1 1 
        3  20370 4 1   6 LEU O    O  41.759  -1.907  -5.681 1.00 . D D .   6 LEU O    1 1 
        3  20371 4 1   7 GLN C    C  43.101   1.335  -7.222 1.00 . D D .   7 GLN C    1 1 
        3  20372 4 1   7 GLN CA   C  42.417   0.017  -7.559 1.00 . D D .   7 GLN CA   1 1 
        3  20373 4 1   7 GLN CB   C  42.186  -0.091  -9.075 1.00 . D D .   7 GLN CB   1 1 
        3  20374 4 1   7 GLN CD   C  39.940  -1.181  -9.500 1.00 . D D .   7 GLN CD   1 1 
        3  20375 4 1   7 GLN CG   C  40.742   0.108  -9.511 1.00 . D D .   7 GLN CG   1 1 
        3  20376 4 1   7 GLN H    H  40.468   0.608  -6.982 1.00 . D D .   7 GLN H    1 1 
        3  20377 4 1   7 GLN HA   H  43.048  -0.797  -7.235 1.00 . D D .   7 GLN HA   1 1 
        3  20378 4 1   7 GLN HB2  H  42.788   0.657  -9.568 1.00 . D D .   7 GLN HB2  1 1 
        3  20379 4 1   7 GLN HB3  H  42.505  -1.068  -9.406 1.00 . D D .   7 GLN HB3  1 1 
        3  20380 4 1   7 GLN HE21 H  38.272  -0.173  -9.116 1.00 . D D .   7 GLN HE21 1 1 
        3  20381 4 1   7 GLN HE22 H  38.099  -1.887  -9.250 1.00 . D D .   7 GLN HE22 1 1 
        3  20382 4 1   7 GLN HG2  H  40.271   0.812  -8.841 1.00 . D D .   7 GLN HG2  1 1 
        3  20383 4 1   7 GLN HG3  H  40.737   0.510 -10.514 1.00 . D D .   7 GLN HG3  1 1 
        3  20384 4 1   7 GLN N    N  41.165  -0.070  -6.825 1.00 . D D .   7 GLN N    1 1 
        3  20385 4 1   7 GLN NE2  N  38.641  -1.069  -9.266 1.00 . D D .   7 GLN NE2  1 1 
        3  20386 4 1   7 GLN O    O  42.487   2.400  -7.336 1.00 . D D .   7 GLN O    1 1 
        3  20387 4 1   7 GLN OE1  O  40.481  -2.267  -9.706 1.00 . D D .   7 GLN OE1  1 1 
        3  20388 4 1   8 TYR C    C  46.571   2.354  -6.703 1.00 . D D .   8 TYR C    1 1 
        3  20389 4 1   8 TYR CA   C  45.081   2.481  -6.417 1.00 . D D .   8 TYR CA   1 1 
        3  20390 4 1   8 TYR CB   C  44.854   2.804  -4.935 1.00 . D D .   8 TYR CB   1 1 
        3  20391 4 1   8 TYR CD1  C  44.668   0.514  -3.872 1.00 . D D .   8 TYR CD1  1 1 
        3  20392 4 1   8 TYR CD2  C  46.447   1.935  -3.175 1.00 . D D .   8 TYR CD2  1 1 
        3  20393 4 1   8 TYR CE1  C  45.097  -0.460  -2.995 1.00 . D D .   8 TYR CE1  1 1 
        3  20394 4 1   8 TYR CE2  C  46.883   0.960  -2.297 1.00 . D D .   8 TYR CE2  1 1 
        3  20395 4 1   8 TYR CG   C  45.334   1.729  -3.978 1.00 . D D .   8 TYR CG   1 1 
        3  20396 4 1   8 TYR CZ   C  46.204  -0.233  -2.210 1.00 . D D .   8 TYR CZ   1 1 
        3  20397 4 1   8 TYR H    H  44.808   0.404  -6.728 1.00 . D D .   8 TYR H    1 1 
        3  20398 4 1   8 TYR HA   H  44.690   3.294  -7.009 1.00 . D D .   8 TYR HA   1 1 
        3  20399 4 1   8 TYR HB2  H  45.374   3.717  -4.691 1.00 . D D .   8 TYR HB2  1 1 
        3  20400 4 1   8 TYR HB3  H  43.796   2.945  -4.768 1.00 . D D .   8 TYR HB3  1 1 
        3  20401 4 1   8 TYR HD1  H  43.800   0.338  -4.488 1.00 . D D .   8 TYR HD1  1 1 
        3  20402 4 1   8 TYR HD2  H  46.979   2.872  -3.243 1.00 . D D .   8 TYR HD2  1 1 
        3  20403 4 1   8 TYR HE1  H  44.567  -1.395  -2.932 1.00 . D D .   8 TYR HE1  1 1 
        3  20404 4 1   8 TYR HE2  H  47.751   1.140  -1.682 1.00 . D D .   8 TYR HE2  1 1 
        3  20405 4 1   8 TYR HH   H  46.598  -2.074  -1.754 1.00 . D D .   8 TYR HH   1 1 
        3  20406 4 1   8 TYR N    N  44.355   1.275  -6.790 1.00 . D D .   8 TYR N    1 1 
        3  20407 4 1   8 TYR O    O  47.090   1.251  -6.883 1.00 . D D .   8 TYR O    1 1 
        3  20408 4 1   8 TYR OH   O  46.630  -1.200  -1.328 1.00 . D D .   8 TYR OH   1 1 
        3  20409 4 1   9 SER C    C  49.377   4.340  -5.908 1.00 . D D .   9 SER C    1 1 
        3  20410 4 1   9 SER CA   C  48.668   3.553  -7.009 1.00 . D D .   9 SER CA   1 1 
        3  20411 4 1   9 SER CB   C  48.911   4.217  -8.366 1.00 . D D .   9 SER CB   1 1 
        3  20412 4 1   9 SER H    H  46.755   4.338  -6.603 1.00 . D D .   9 SER H    1 1 
        3  20413 4 1   9 SER HA   H  49.051   2.544  -7.030 1.00 . D D .   9 SER HA   1 1 
        3  20414 4 1   9 SER HB2  H  49.197   5.248  -8.213 1.00 . D D .   9 SER HB2  1 1 
        3  20415 4 1   9 SER HB3  H  49.702   3.698  -8.884 1.00 . D D .   9 SER HB3  1 1 
        3  20416 4 1   9 SER HG   H  47.076   4.771  -8.783 1.00 . D D .   9 SER HG   1 1 
        3  20417 4 1   9 SER N    N  47.241   3.495  -6.746 1.00 . D D .   9 SER N    1 1 
        3  20418 4 1   9 SER O    O  49.070   5.511  -5.678 1.00 . D D .   9 SER O    1 1 
        3  20419 4 1   9 SER OG   O  47.737   4.185  -9.168 1.00 . D D .   9 SER OG   1 1 
        3  20420 4 1  10 LEU C    C  52.458   4.695  -4.584 1.00 . D D .  10 LEU C    1 1 
        3  20421 4 1  10 LEU CA   C  51.038   4.361  -4.145 1.00 . D D .  10 LEU CA   1 1 
        3  20422 4 1  10 LEU CB   C  51.100   3.479  -2.896 1.00 . D D .  10 LEU CB   1 1 
        3  20423 4 1  10 LEU CD1  C  49.980   2.327  -0.980 1.00 . D D .  10 LEU CD1  1 1 
        3  20424 4 1  10 LEU CD2  C  48.979   4.410  -1.932 1.00 . D D .  10 LEU CD2  1 1 
        3  20425 4 1  10 LEU CG   C  49.758   3.143  -2.244 1.00 . D D .  10 LEU CG   1 1 
        3  20426 4 1  10 LEU H    H  50.494   2.757  -5.415 1.00 . D D .  10 LEU H    1 1 
        3  20427 4 1  10 LEU HA   H  50.521   5.279  -3.904 1.00 . D D .  10 LEU HA   1 1 
        3  20428 4 1  10 LEU HB2  H  51.583   2.554  -3.165 1.00 . D D .  10 LEU HB2  1 1 
        3  20429 4 1  10 LEU HB3  H  51.712   3.981  -2.161 1.00 . D D .  10 LEU HB3  1 1 
        3  20430 4 1  10 LEU HD11 H  50.322   1.336  -1.245 1.00 . D D .  10 LEU HD11 1 1 
        3  20431 4 1  10 LEU HD12 H  49.054   2.253  -0.430 1.00 . D D .  10 LEU HD12 1 1 
        3  20432 4 1  10 LEU HD13 H  50.725   2.810  -0.366 1.00 . D D .  10 LEU HD13 1 1 
        3  20433 4 1  10 LEU HD21 H  49.613   5.099  -1.393 1.00 . D D .  10 LEU HD21 1 1 
        3  20434 4 1  10 LEU HD22 H  48.120   4.164  -1.325 1.00 . D D .  10 LEU HD22 1 1 
        3  20435 4 1  10 LEU HD23 H  48.649   4.867  -2.852 1.00 . D D .  10 LEU HD23 1 1 
        3  20436 4 1  10 LEU HG   H  49.174   2.545  -2.929 1.00 . D D .  10 LEU HG   1 1 
        3  20437 4 1  10 LEU N    N  50.304   3.699  -5.212 1.00 . D D .  10 LEU N    1 1 
        3  20438 4 1  10 LEU O    O  53.118   3.890  -5.242 1.00 . D D .  10 LEU O    1 1 
        3  20439 4 1  11 ASP C    C  54.706   7.279  -3.420 1.00 . D D .  11 ASP C    1 1 
        3  20440 4 1  11 ASP CA   C  54.254   6.347  -4.537 1.00 . D D .  11 ASP CA   1 1 
        3  20441 4 1  11 ASP CB   C  54.323   7.025  -5.919 1.00 . D D .  11 ASP CB   1 1 
        3  20442 4 1  11 ASP CG   C  54.307   8.542  -5.875 1.00 . D D .  11 ASP CG   1 1 
        3  20443 4 1  11 ASP H    H  52.305   6.495  -3.740 1.00 . D D .  11 ASP H    1 1 
        3  20444 4 1  11 ASP HA   H  54.900   5.479  -4.539 1.00 . D D .  11 ASP HA   1 1 
        3  20445 4 1  11 ASP HB2  H  55.232   6.719  -6.411 1.00 . D D .  11 ASP HB2  1 1 
        3  20446 4 1  11 ASP HB3  H  53.480   6.695  -6.507 1.00 . D D .  11 ASP HB3  1 1 
        3  20447 4 1  11 ASP N    N  52.904   5.890  -4.231 1.00 . D D .  11 ASP N    1 1 
        3  20448 4 1  11 ASP O    O  53.877   7.772  -2.654 1.00 . D D .  11 ASP O    1 1 
        3  20449 4 1  11 ASP OD1  O  53.208   9.126  -5.893 1.00 . D D .  11 ASP OD1  1 1 
        3  20450 4 1  11 ASP OD2  O  55.396   9.154  -5.863 1.00 . D D .  11 ASP OD2  1 1 
        3  20451 4 1  12 TYR C    C  57.387   9.475  -2.757 1.00 . D D .  12 TYR C    1 1 
        3  20452 4 1  12 TYR CA   C  56.508   8.352  -2.231 1.00 . D D .  12 TYR CA   1 1 
        3  20453 4 1  12 TYR CB   C  57.292   7.510  -1.214 1.00 . D D .  12 TYR CB   1 1 
        3  20454 4 1  12 TYR CD1  C  58.614   5.855  -2.599 1.00 . D D .  12 TYR CD1  1 1 
        3  20455 4 1  12 TYR CD2  C  59.816   7.521  -1.389 1.00 . D D .  12 TYR CD2  1 1 
        3  20456 4 1  12 TYR CE1  C  59.802   5.345  -3.084 1.00 . D D .  12 TYR CE1  1 1 
        3  20457 4 1  12 TYR CE2  C  61.009   7.014  -1.869 1.00 . D D .  12 TYR CE2  1 1 
        3  20458 4 1  12 TYR CG   C  58.599   6.950  -1.743 1.00 . D D .  12 TYR CG   1 1 
        3  20459 4 1  12 TYR CZ   C  60.996   5.926  -2.717 1.00 . D D .  12 TYR CZ   1 1 
        3  20460 4 1  12 TYR H    H  56.626   7.124  -3.950 1.00 . D D .  12 TYR H    1 1 
        3  20461 4 1  12 TYR HA   H  55.658   8.790  -1.729 1.00 . D D .  12 TYR HA   1 1 
        3  20462 4 1  12 TYR HB2  H  57.522   8.123  -0.356 1.00 . D D .  12 TYR HB2  1 1 
        3  20463 4 1  12 TYR HB3  H  56.679   6.679  -0.900 1.00 . D D .  12 TYR HB3  1 1 
        3  20464 4 1  12 TYR HD1  H  57.677   5.400  -2.886 1.00 . D D .  12 TYR HD1  1 1 
        3  20465 4 1  12 TYR HD2  H  59.822   8.372  -0.724 1.00 . D D .  12 TYR HD2  1 1 
        3  20466 4 1  12 TYR HE1  H  59.793   4.493  -3.746 1.00 . D D .  12 TYR HE1  1 1 
        3  20467 4 1  12 TYR HE2  H  61.946   7.470  -1.580 1.00 . D D .  12 TYR HE2  1 1 
        3  20468 4 1  12 TYR HH   H  61.992   4.803  -3.926 1.00 . D D .  12 TYR HH   1 1 
        3  20469 4 1  12 TYR N    N  56.001   7.509  -3.301 1.00 . D D .  12 TYR N    1 1 
        3  20470 4 1  12 TYR O    O  58.047   9.337  -3.788 1.00 . D D .  12 TYR O    1 1 
        3  20471 4 1  12 TYR OH   O  62.181   5.418  -3.202 1.00 . D D .  12 TYR OH   1 1 
        3  20472 4 1  13 ASP C    C  58.964  12.203  -1.161 1.00 . D D .  13 ASP C    1 1 
        3  20473 4 1  13 ASP CA   C  58.200  11.732  -2.390 1.00 . D D .  13 ASP CA   1 1 
        3  20474 4 1  13 ASP CB   C  57.346  12.867  -2.955 1.00 . D D .  13 ASP CB   1 1 
        3  20475 4 1  13 ASP CG   C  58.165  13.840  -3.778 1.00 . D D .  13 ASP CG   1 1 
        3  20476 4 1  13 ASP H    H  56.814  10.634  -1.234 1.00 . D D .  13 ASP H    1 1 
        3  20477 4 1  13 ASP HA   H  58.909  11.414  -3.140 1.00 . D D .  13 ASP HA   1 1 
        3  20478 4 1  13 ASP HB2  H  56.577  12.450  -3.586 1.00 . D D .  13 ASP HB2  1 1 
        3  20479 4 1  13 ASP HB3  H  56.887  13.408  -2.140 1.00 . D D .  13 ASP HB3  1 1 
        3  20480 4 1  13 ASP N    N  57.385  10.584  -2.034 1.00 . D D .  13 ASP N    1 1 
        3  20481 4 1  13 ASP O    O  58.379  12.424  -0.101 1.00 . D D .  13 ASP O    1 1 
        3  20482 4 1  13 ASP OD1  O  59.290  14.183  -3.359 1.00 . D D .  13 ASP OD1  1 1 
        3  20483 4 1  13 ASP OD2  O  57.694  14.255  -4.859 1.00 . D D .  13 ASP OD2  1 1 
        3  20484 4 1  14 PHE C    C  61.359  14.272  -0.172 1.00 . D D .  14 PHE C    1 1 
        3  20485 4 1  14 PHE CA   C  61.116  12.764  -0.193 1.00 . D D .  14 PHE CA   1 1 
        3  20486 4 1  14 PHE CB   C  62.453  12.016  -0.241 1.00 . D D .  14 PHE CB   1 1 
        3  20487 4 1  14 PHE CD1  C  63.862  13.016  -2.064 1.00 . D D .  14 PHE CD1  1 1 
        3  20488 4 1  14 PHE CD2  C  62.891  10.868  -2.432 1.00 . D D .  14 PHE CD2  1 1 
        3  20489 4 1  14 PHE CE1  C  64.441  12.973  -3.316 1.00 . D D .  14 PHE CE1  1 1 
        3  20490 4 1  14 PHE CE2  C  63.469  10.820  -3.687 1.00 . D D .  14 PHE CE2  1 1 
        3  20491 4 1  14 PHE CG   C  63.080  11.967  -1.607 1.00 . D D .  14 PHE CG   1 1 
        3  20492 4 1  14 PHE CZ   C  64.244  11.873  -4.130 1.00 . D D .  14 PHE CZ   1 1 
        3  20493 4 1  14 PHE H    H  60.674  12.197  -2.183 1.00 . D D .  14 PHE H    1 1 
        3  20494 4 1  14 PHE HA   H  60.605  12.489   0.717 1.00 . D D .  14 PHE HA   1 1 
        3  20495 4 1  14 PHE HB2  H  63.150  12.503   0.424 1.00 . D D .  14 PHE HB2  1 1 
        3  20496 4 1  14 PHE HB3  H  62.300  11.000   0.092 1.00 . D D .  14 PHE HB3  1 1 
        3  20497 4 1  14 PHE HD1  H  64.016  13.876  -1.430 1.00 . D D .  14 PHE HD1  1 1 
        3  20498 4 1  14 PHE HD2  H  62.284  10.043  -2.088 1.00 . D D .  14 PHE HD2  1 1 
        3  20499 4 1  14 PHE HE1  H  65.047  13.798  -3.659 1.00 . D D .  14 PHE HE1  1 1 
        3  20500 4 1  14 PHE HE2  H  63.314   9.961  -4.321 1.00 . D D .  14 PHE HE2  1 1 
        3  20501 4 1  14 PHE HZ   H  64.697  11.835  -5.109 1.00 . D D .  14 PHE HZ   1 1 
        3  20502 4 1  14 PHE N    N  60.270  12.354  -1.304 1.00 . D D .  14 PHE N    1 1 
        3  20503 4 1  14 PHE O    O  62.006  14.781   0.747 1.00 . D D .  14 PHE O    1 1 
        3  20504 4 1  15 GLN C    C  60.128  17.105  -0.184 1.00 . D D .  15 GLN C    1 1 
        3  20505 4 1  15 GLN CA   C  61.036  16.435  -1.210 1.00 . D D .  15 GLN CA   1 1 
        3  20506 4 1  15 GLN CB   C  60.785  16.987  -2.622 1.00 . D D .  15 GLN CB   1 1 
        3  20507 4 1  15 GLN CD   C  59.126  17.724  -4.374 1.00 . D D .  15 GLN CD   1 1 
        3  20508 4 1  15 GLN CG   C  59.323  17.255  -2.950 1.00 . D D .  15 GLN CG   1 1 
        3  20509 4 1  15 GLN H    H  60.334  14.541  -1.882 1.00 . D D .  15 GLN H    1 1 
        3  20510 4 1  15 GLN HA   H  62.061  16.636  -0.937 1.00 . D D .  15 GLN HA   1 1 
        3  20511 4 1  15 GLN HB2  H  61.326  17.914  -2.731 1.00 . D D .  15 GLN HB2  1 1 
        3  20512 4 1  15 GLN HB3  H  61.165  16.276  -3.342 1.00 . D D .  15 GLN HB3  1 1 
        3  20513 4 1  15 GLN HE21 H  58.764  15.860  -4.962 1.00 . D D .  15 GLN HE21 1 1 
        3  20514 4 1  15 GLN HE22 H  58.718  17.072  -6.201 1.00 . D D .  15 GLN HE22 1 1 
        3  20515 4 1  15 GLN HG2  H  58.764  16.342  -2.808 1.00 . D D .  15 GLN HG2  1 1 
        3  20516 4 1  15 GLN HG3  H  58.949  18.014  -2.280 1.00 . D D .  15 GLN HG3  1 1 
        3  20517 4 1  15 GLN N    N  60.848  14.990  -1.166 1.00 . D D .  15 GLN N    1 1 
        3  20518 4 1  15 GLN NE2  N  58.839  16.796  -5.268 1.00 . D D .  15 GLN NE2  1 1 
        3  20519 4 1  15 GLN O    O  60.520  18.069   0.471 1.00 . D D .  15 GLN O    1 1 
        3  20520 4 1  15 GLN OE1  O  59.217  18.916  -4.665 1.00 . D D .  15 GLN OE1  1 1 
        3  20521 4 1  16 ASN C    C  57.742  16.089   2.048 1.00 . D D .  16 ASN C    1 1 
        3  20522 4 1  16 ASN CA   C  57.968  17.097   0.929 1.00 . D D .  16 ASN CA   1 1 
        3  20523 4 1  16 ASN CB   C  56.641  17.457   0.244 1.00 . D D .  16 ASN CB   1 1 
        3  20524 4 1  16 ASN CG   C  56.255  16.495  -0.867 1.00 . D D .  16 ASN CG   1 1 
        3  20525 4 1  16 ASN H    H  58.672  15.798  -0.585 1.00 . D D .  16 ASN H    1 1 
        3  20526 4 1  16 ASN HA   H  58.396  17.992   1.355 1.00 . D D .  16 ASN HA   1 1 
        3  20527 4 1  16 ASN HB2  H  55.854  17.455   0.981 1.00 . D D .  16 ASN HB2  1 1 
        3  20528 4 1  16 ASN HB3  H  56.726  18.446  -0.179 1.00 . D D .  16 ASN HB3  1 1 
        3  20529 4 1  16 ASN HD21 H  55.394  17.975  -1.875 1.00 . D D .  16 ASN HD21 1 1 
        3  20530 4 1  16 ASN HD22 H  55.332  16.420  -2.624 1.00 . D D .  16 ASN HD22 1 1 
        3  20531 4 1  16 ASN N    N  58.927  16.567  -0.029 1.00 . D D .  16 ASN N    1 1 
        3  20532 4 1  16 ASN ND2  N  55.595  17.014  -1.891 1.00 . D D .  16 ASN ND2  1 1 
        3  20533 4 1  16 ASN O    O  56.998  16.349   2.994 1.00 . D D .  16 ASN O    1 1 
        3  20534 4 1  16 ASN OD1  O  56.550  15.300  -0.813 1.00 . D D .  16 ASN OD1  1 1 
        3  20535 4 1  17 ASN C    C  56.903  13.418   3.152 1.00 . D D .  17 ASN C    1 1 
        3  20536 4 1  17 ASN CA   C  58.341  13.853   2.898 1.00 . D D .  17 ASN CA   1 1 
        3  20537 4 1  17 ASN CB   C  59.006  14.266   4.213 1.00 . D D .  17 ASN CB   1 1 
        3  20538 4 1  17 ASN CG   C  59.835  13.149   4.817 1.00 . D D .  17 ASN CG   1 1 
        3  20539 4 1  17 ASN H    H  58.963  14.815   1.124 1.00 . D D .  17 ASN H    1 1 
        3  20540 4 1  17 ASN HA   H  58.883  13.015   2.486 1.00 . D D .  17 ASN HA   1 1 
        3  20541 4 1  17 ASN HB2  H  59.652  15.111   4.031 1.00 . D D .  17 ASN HB2  1 1 
        3  20542 4 1  17 ASN HB3  H  58.242  14.548   4.924 1.00 . D D .  17 ASN HB3  1 1 
        3  20543 4 1  17 ASN HD21 H  60.870  14.465   5.879 1.00 . D D .  17 ASN HD21 1 1 
        3  20544 4 1  17 ASN HD22 H  61.320  12.811   6.088 1.00 . D D .  17 ASN HD22 1 1 
        3  20545 4 1  17 ASN N    N  58.411  14.940   1.919 1.00 . D D .  17 ASN N    1 1 
        3  20546 4 1  17 ASN ND2  N  60.768  13.509   5.679 1.00 . D D .  17 ASN ND2  1 1 
        3  20547 4 1  17 ASN O    O  56.331  13.700   4.209 1.00 . D D .  17 ASN O    1 1 
        3  20548 4 1  17 ASN OD1  O  59.633  11.972   4.519 1.00 . D D .  17 ASN OD1  1 1 
        3  20549 4 1  18 GLN C    C  54.680  11.168   1.269 1.00 . D D .  18 GLN C    1 1 
        3  20550 4 1  18 GLN CA   C  54.953  12.262   2.291 1.00 . D D .  18 GLN CA   1 1 
        3  20551 4 1  18 GLN CB   C  53.958  13.421   2.111 1.00 . D D .  18 GLN CB   1 1 
        3  20552 4 1  18 GLN CD   C  53.324  13.674  -0.330 1.00 . D D .  18 GLN CD   1 1 
        3  20553 4 1  18 GLN CG   C  54.150  14.208   0.824 1.00 . D D .  18 GLN CG   1 1 
        3  20554 4 1  18 GLN H    H  56.821  12.554   1.351 1.00 . D D .  18 GLN H    1 1 
        3  20555 4 1  18 GLN HA   H  54.832  11.849   3.281 1.00 . D D .  18 GLN HA   1 1 
        3  20556 4 1  18 GLN HB2  H  52.956  13.021   2.118 1.00 . D D .  18 GLN HB2  1 1 
        3  20557 4 1  18 GLN HB3  H  54.069  14.103   2.943 1.00 . D D .  18 GLN HB3  1 1 
        3  20558 4 1  18 GLN HE21 H  54.809  14.049  -1.590 1.00 . D D .  18 GLN HE21 1 1 
        3  20559 4 1  18 GLN HE22 H  53.386  13.354  -2.284 1.00 . D D .  18 GLN HE22 1 1 
        3  20560 4 1  18 GLN HG2  H  53.864  15.234   1.001 1.00 . D D .  18 GLN HG2  1 1 
        3  20561 4 1  18 GLN HG3  H  55.193  14.171   0.546 1.00 . D D .  18 GLN HG3  1 1 
        3  20562 4 1  18 GLN N    N  56.319  12.741   2.175 1.00 . D D .  18 GLN N    1 1 
        3  20563 4 1  18 GLN NE2  N  53.896  13.695  -1.521 1.00 . D D .  18 GLN NE2  1 1 
        3  20564 4 1  18 GLN O    O  55.426  11.010   0.296 1.00 . D D .  18 GLN O    1 1 
        3  20565 4 1  18 GLN OE1  O  52.189  13.237  -0.147 1.00 . D D .  18 GLN OE1  1 1 
        3  20566 4 1  19 LEU C    C  52.042   9.790  -0.224 1.00 . D D .  19 LEU C    1 1 
        3  20567 4 1  19 LEU CA   C  53.235   9.336   0.600 1.00 . D D .  19 LEU CA   1 1 
        3  20568 4 1  19 LEU CB   C  52.887   8.056   1.371 1.00 . D D .  19 LEU CB   1 1 
        3  20569 4 1  19 LEU CD1  C  53.390   6.437   3.212 1.00 . D D .  19 LEU CD1  1 1 
        3  20570 4 1  19 LEU CD2  C  55.227   7.215   1.712 1.00 . D D .  19 LEU CD2  1 1 
        3  20571 4 1  19 LEU CG   C  53.926   7.603   2.400 1.00 . D D .  19 LEU CG   1 1 
        3  20572 4 1  19 LEU H    H  53.086  10.575   2.306 1.00 . D D .  19 LEU H    1 1 
        3  20573 4 1  19 LEU HA   H  54.065   9.138  -0.064 1.00 . D D .  19 LEU HA   1 1 
        3  20574 4 1  19 LEU HB2  H  51.950   8.213   1.883 1.00 . D D .  19 LEU HB2  1 1 
        3  20575 4 1  19 LEU HB3  H  52.754   7.258   0.656 1.00 . D D .  19 LEU HB3  1 1 
        3  20576 4 1  19 LEU HD11 H  54.103   6.173   3.979 1.00 . D D .  19 LEU HD11 1 1 
        3  20577 4 1  19 LEU HD12 H  53.232   5.590   2.561 1.00 . D D .  19 LEU HD12 1 1 
        3  20578 4 1  19 LEU HD13 H  52.455   6.717   3.671 1.00 . D D .  19 LEU HD13 1 1 
        3  20579 4 1  19 LEU HD21 H  55.033   6.431   0.992 1.00 . D D .  19 LEU HD21 1 1 
        3  20580 4 1  19 LEU HD22 H  55.931   6.859   2.449 1.00 . D D .  19 LEU HD22 1 1 
        3  20581 4 1  19 LEU HD23 H  55.639   8.075   1.206 1.00 . D D .  19 LEU HD23 1 1 
        3  20582 4 1  19 LEU HG   H  54.135   8.418   3.078 1.00 . D D .  19 LEU HG   1 1 
        3  20583 4 1  19 LEU N    N  53.624  10.406   1.504 1.00 . D D .  19 LEU N    1 1 
        3  20584 4 1  19 LEU O    O  51.056  10.296   0.316 1.00 . D D .  19 LEU O    1 1 
        3  20585 4 1  20 LEU C    C  50.125   8.867  -2.707 1.00 . D D .  20 LEU C    1 1 
        3  20586 4 1  20 LEU CA   C  51.064  10.030  -2.415 1.00 . D D .  20 LEU CA   1 1 
        3  20587 4 1  20 LEU CB   C  51.652  10.590  -3.711 1.00 . D D .  20 LEU CB   1 1 
        3  20588 4 1  20 LEU CD1  C  49.657  11.002  -5.190 1.00 . D D .  20 LEU CD1  1 1 
        3  20589 4 1  20 LEU CD2  C  50.285  12.685  -3.451 1.00 . D D .  20 LEU CD2  1 1 
        3  20590 4 1  20 LEU CG   C  50.807  11.649  -4.434 1.00 . D D .  20 LEU CG   1 1 
        3  20591 4 1  20 LEU H    H  52.924   9.175  -1.903 1.00 . D D .  20 LEU H    1 1 
        3  20592 4 1  20 LEU HA   H  50.507  10.810  -1.917 1.00 . D D .  20 LEU HA   1 1 
        3  20593 4 1  20 LEU HB2  H  52.613  11.027  -3.481 1.00 . D D .  20 LEU HB2  1 1 
        3  20594 4 1  20 LEU HB3  H  51.808   9.766  -4.391 1.00 . D D .  20 LEU HB3  1 1 
        3  20595 4 1  20 LEU HD11 H  50.046  10.251  -5.860 1.00 . D D .  20 LEU HD11 1 1 
        3  20596 4 1  20 LEU HD12 H  49.129  11.754  -5.758 1.00 . D D .  20 LEU HD12 1 1 
        3  20597 4 1  20 LEU HD13 H  48.980  10.540  -4.486 1.00 . D D .  20 LEU HD13 1 1 
        3  20598 4 1  20 LEU HD21 H  49.920  13.545  -3.995 1.00 . D D .  20 LEU HD21 1 1 
        3  20599 4 1  20 LEU HD22 H  51.083  12.990  -2.790 1.00 . D D .  20 LEU HD22 1 1 
        3  20600 4 1  20 LEU HD23 H  49.480  12.259  -2.872 1.00 . D D .  20 LEU HD23 1 1 
        3  20601 4 1  20 LEU HG   H  51.428  12.158  -5.155 1.00 . D D .  20 LEU HG   1 1 
        3  20602 4 1  20 LEU N    N  52.130   9.615  -1.527 1.00 . D D .  20 LEU N    1 1 
        3  20603 4 1  20 LEU O    O  50.485   7.915  -3.408 1.00 . D D .  20 LEU O    1 1 
        3  20604 4 1  21 VAL C    C  47.061   8.259  -3.573 1.00 . D D .  21 VAL C    1 1 
        3  20605 4 1  21 VAL CA   C  47.919   7.922  -2.358 1.00 . D D .  21 VAL CA   1 1 
        3  20606 4 1  21 VAL CB   C  47.021   7.754  -1.114 1.00 . D D .  21 VAL CB   1 1 
        3  20607 4 1  21 VAL CG1  C  46.013   6.633  -1.322 1.00 . D D .  21 VAL CG1  1 1 
        3  20608 4 1  21 VAL CG2  C  47.868   7.495   0.127 1.00 . D D .  21 VAL CG2  1 1 
        3  20609 4 1  21 VAL H    H  48.702   9.733  -1.607 1.00 . D D .  21 VAL H    1 1 
        3  20610 4 1  21 VAL HA   H  48.433   6.987  -2.539 1.00 . D D .  21 VAL HA   1 1 
        3  20611 4 1  21 VAL HB   H  46.475   8.673  -0.966 1.00 . D D .  21 VAL HB   1 1 
        3  20612 4 1  21 VAL HG11 H  45.320   6.915  -2.102 1.00 . D D .  21 VAL HG11 1 1 
        3  20613 4 1  21 VAL HG12 H  45.473   6.459  -0.405 1.00 . D D .  21 VAL HG12 1 1 
        3  20614 4 1  21 VAL HG13 H  46.532   5.730  -1.611 1.00 . D D .  21 VAL HG13 1 1 
        3  20615 4 1  21 VAL HG21 H  48.478   6.618  -0.030 1.00 . D D .  21 VAL HG21 1 1 
        3  20616 4 1  21 VAL HG22 H  47.224   7.338   0.980 1.00 . D D .  21 VAL HG22 1 1 
        3  20617 4 1  21 VAL HG23 H  48.506   8.348   0.311 1.00 . D D .  21 VAL HG23 1 1 
        3  20618 4 1  21 VAL N    N  48.923   8.951  -2.159 1.00 . D D .  21 VAL N    1 1 
        3  20619 4 1  21 VAL O    O  46.122   9.056  -3.484 1.00 . D D .  21 VAL O    1 1 
        3  20620 4 1  22 GLY C    C  45.633   6.854  -6.182 1.00 . D D .  22 GLY C    1 1 
        3  20621 4 1  22 GLY CA   C  46.673   7.921  -5.928 1.00 . D D .  22 GLY CA   1 1 
        3  20622 4 1  22 GLY H    H  48.183   7.066  -4.722 1.00 . D D .  22 GLY H    1 1 
        3  20623 4 1  22 GLY HA2  H  46.182   8.880  -5.854 1.00 . D D .  22 GLY HA2  1 1 
        3  20624 4 1  22 GLY HA3  H  47.363   7.942  -6.758 1.00 . D D .  22 GLY HA3  1 1 
        3  20625 4 1  22 GLY N    N  47.412   7.677  -4.709 1.00 . D D .  22 GLY N    1 1 
        3  20626 4 1  22 GLY O    O  45.899   5.868  -6.872 1.00 . D D .  22 GLY O    1 1 
        3  20627 4 1  23 ILE C    C  42.731   6.267  -7.156 1.00 . D D .  23 ILE C    1 1 
        3  20628 4 1  23 ILE CA   C  43.371   6.085  -5.788 1.00 . D D .  23 ILE CA   1 1 
        3  20629 4 1  23 ILE CB   C  42.298   6.226  -4.687 1.00 . D D .  23 ILE CB   1 1 
        3  20630 4 1  23 ILE CD1  C  40.877   7.927  -3.416 1.00 . D D .  23 ILE CD1  1 1 
        3  20631 4 1  23 ILE CG1  C  41.953   7.703  -4.457 1.00 . D D .  23 ILE CG1  1 1 
        3  20632 4 1  23 ILE CG2  C  42.782   5.577  -3.399 1.00 . D D .  23 ILE CG2  1 1 
        3  20633 4 1  23 ILE H    H  44.303   7.844  -5.075 1.00 . D D .  23 ILE H    1 1 
        3  20634 4 1  23 ILE HA   H  43.793   5.089  -5.728 1.00 . D D .  23 ILE HA   1 1 
        3  20635 4 1  23 ILE HB   H  41.413   5.703  -5.012 1.00 . D D .  23 ILE HB   1 1 
        3  20636 4 1  23 ILE HD11 H  40.561   8.960  -3.440 1.00 . D D .  23 ILE HD11 1 1 
        3  20637 4 1  23 ILE HD12 H  41.270   7.697  -2.437 1.00 . D D .  23 ILE HD12 1 1 
        3  20638 4 1  23 ILE HD13 H  40.034   7.286  -3.625 1.00 . D D .  23 ILE HD13 1 1 
        3  20639 4 1  23 ILE HG12 H  42.837   8.225  -4.132 1.00 . D D .  23 ILE HG12 1 1 
        3  20640 4 1  23 ILE HG13 H  41.609   8.133  -5.387 1.00 . D D .  23 ILE HG13 1 1 
        3  20641 4 1  23 ILE HG21 H  42.824   4.505  -3.528 1.00 . D D .  23 ILE HG21 1 1 
        3  20642 4 1  23 ILE HG22 H  42.100   5.818  -2.596 1.00 . D D .  23 ILE HG22 1 1 
        3  20643 4 1  23 ILE HG23 H  43.767   5.947  -3.158 1.00 . D D .  23 ILE HG23 1 1 
        3  20644 4 1  23 ILE N    N  44.455   7.037  -5.611 1.00 . D D .  23 ILE N    1 1 
        3  20645 4 1  23 ILE O    O  42.415   7.382  -7.553 1.00 . D D .  23 ILE O    1 1 
        3  20646 4 1  24 ILE C    C  40.448   5.182  -9.129 1.00 . D D .  24 ILE C    1 1 
        3  20647 4 1  24 ILE CA   C  41.969   5.228  -9.202 1.00 . D D .  24 ILE CA   1 1 
        3  20648 4 1  24 ILE CB   C  42.472   4.069 -10.092 1.00 . D D .  24 ILE CB   1 1 
        3  20649 4 1  24 ILE CD1  C  44.585   2.829 -10.820 1.00 . D D .  24 ILE CD1  1 1 
        3  20650 4 1  24 ILE CG1  C  44.005   4.043 -10.122 1.00 . D D .  24 ILE CG1  1 1 
        3  20651 4 1  24 ILE CG2  C  41.915   4.200 -11.503 1.00 . D D .  24 ILE CG2  1 1 
        3  20652 4 1  24 ILE H    H  42.809   4.301  -7.501 1.00 . D D .  24 ILE H    1 1 
        3  20653 4 1  24 ILE HA   H  42.267   6.161  -9.657 1.00 . D D .  24 ILE HA   1 1 
        3  20654 4 1  24 ILE HB   H  42.111   3.141  -9.673 1.00 . D D .  24 ILE HB   1 1 
        3  20655 4 1  24 ILE HD11 H  44.190   2.767 -11.824 1.00 . D D .  24 ILE HD11 1 1 
        3  20656 4 1  24 ILE HD12 H  44.321   1.935 -10.274 1.00 . D D .  24 ILE HD12 1 1 
        3  20657 4 1  24 ILE HD13 H  45.660   2.919 -10.864 1.00 . D D .  24 ILE HD13 1 1 
        3  20658 4 1  24 ILE HG12 H  44.364   4.921 -10.639 1.00 . D D .  24 ILE HG12 1 1 
        3  20659 4 1  24 ILE HG13 H  44.377   4.053  -9.108 1.00 . D D .  24 ILE HG13 1 1 
        3  20660 4 1  24 ILE HG21 H  42.207   3.339 -12.086 1.00 . D D .  24 ILE HG21 1 1 
        3  20661 4 1  24 ILE HG22 H  42.307   5.095 -11.962 1.00 . D D .  24 ILE HG22 1 1 
        3  20662 4 1  24 ILE HG23 H  40.837   4.261 -11.461 1.00 . D D .  24 ILE HG23 1 1 
        3  20663 4 1  24 ILE N    N  42.554   5.171  -7.874 1.00 . D D .  24 ILE N    1 1 
        3  20664 4 1  24 ILE O    O  39.769   6.142  -9.504 1.00 . D D .  24 ILE O    1 1 
        3  20665 4 1  25 GLN C    C  38.126   2.685  -7.687 1.00 . D D .  25 GLN C    1 1 
        3  20666 4 1  25 GLN CA   C  38.475   3.908  -8.524 1.00 . D D .  25 GLN CA   1 1 
        3  20667 4 1  25 GLN CB   C  37.853   3.764  -9.918 1.00 . D D .  25 GLN CB   1 1 
        3  20668 4 1  25 GLN CD   C  37.432   1.786 -11.429 1.00 . D D .  25 GLN CD   1 1 
        3  20669 4 1  25 GLN CG   C  38.469   2.646 -10.743 1.00 . D D .  25 GLN CG   1 1 
        3  20670 4 1  25 GLN H    H  40.506   3.358  -8.310 1.00 . D D .  25 GLN H    1 1 
        3  20671 4 1  25 GLN HA   H  38.071   4.787  -8.047 1.00 . D D .  25 GLN HA   1 1 
        3  20672 4 1  25 GLN HB2  H  36.797   3.563  -9.809 1.00 . D D .  25 GLN HB2  1 1 
        3  20673 4 1  25 GLN HB3  H  37.981   4.693 -10.454 1.00 . D D .  25 GLN HB3  1 1 
        3  20674 4 1  25 GLN HE21 H  37.568   2.893 -13.072 1.00 . D D .  25 GLN HE21 1 1 
        3  20675 4 1  25 GLN HE22 H  36.452   1.574 -13.141 1.00 . D D .  25 GLN HE22 1 1 
        3  20676 4 1  25 GLN HG2  H  39.105   3.080 -11.498 1.00 . D D .  25 GLN HG2  1 1 
        3  20677 4 1  25 GLN HG3  H  39.061   2.020 -10.091 1.00 . D D .  25 GLN HG3  1 1 
        3  20678 4 1  25 GLN N    N  39.916   4.074  -8.629 1.00 . D D .  25 GLN N    1 1 
        3  20679 4 1  25 GLN NE2  N  37.119   2.117 -12.669 1.00 . D D .  25 GLN NE2  1 1 
        3  20680 4 1  25 GLN O    O  38.997   1.882  -7.345 1.00 . D D .  25 GLN O    1 1 
        3  20681 4 1  25 GLN OE1  O  36.931   0.821 -10.855 1.00 . D D .  25 GLN OE1  1 1 
        3  20682 4 1  26 ALA C    C  35.135   0.848  -7.305 1.00 . D D .  26 ALA C    1 1 
        3  20683 4 1  26 ALA CA   C  36.344   1.434  -6.598 1.00 . D D .  26 ALA CA   1 1 
        3  20684 4 1  26 ALA CB   C  35.981   1.879  -5.189 1.00 . D D .  26 ALA CB   1 1 
        3  20685 4 1  26 ALA H    H  36.210   3.230  -7.686 1.00 . D D .  26 ALA H    1 1 
        3  20686 4 1  26 ALA HA   H  37.119   0.684  -6.536 1.00 . D D .  26 ALA HA   1 1 
        3  20687 4 1  26 ALA HB1  H  36.853   2.288  -4.704 1.00 . D D .  26 ALA HB1  1 1 
        3  20688 4 1  26 ALA HB2  H  35.619   1.031  -4.625 1.00 . D D .  26 ALA HB2  1 1 
        3  20689 4 1  26 ALA HB3  H  35.209   2.632  -5.239 1.00 . D D .  26 ALA HB3  1 1 
        3  20690 4 1  26 ALA N    N  36.847   2.553  -7.374 1.00 . D D .  26 ALA N    1 1 
        3  20691 4 1  26 ALA O    O  34.461   1.554  -8.052 1.00 . D D .  26 ALA O    1 1 
        3  20692 4 1  27 ALA C    C  33.127  -2.163  -6.846 1.00 . D D .  27 ALA C    1 1 
        3  20693 4 1  27 ALA CA   C  33.731  -1.078  -7.728 1.00 . D D .  27 ALA CA   1 1 
        3  20694 4 1  27 ALA CB   C  34.164  -1.671  -9.061 1.00 . D D .  27 ALA CB   1 1 
        3  20695 4 1  27 ALA H    H  35.433  -0.942  -6.470 1.00 . D D .  27 ALA H    1 1 
        3  20696 4 1  27 ALA HA   H  32.981  -0.326  -7.922 1.00 . D D .  27 ALA HA   1 1 
        3  20697 4 1  27 ALA HB1  H  34.521  -0.882  -9.708 1.00 . D D .  27 ALA HB1  1 1 
        3  20698 4 1  27 ALA HB2  H  33.323  -2.164  -9.525 1.00 . D D .  27 ALA HB2  1 1 
        3  20699 4 1  27 ALA HB3  H  34.956  -2.387  -8.896 1.00 . D D .  27 ALA HB3  1 1 
        3  20700 4 1  27 ALA N    N  34.863  -0.427  -7.083 1.00 . D D .  27 ALA N    1 1 
        3  20701 4 1  27 ALA O    O  33.724  -2.565  -5.843 1.00 . D D .  27 ALA O    1 1 
        3  20702 4 1  28 GLU C    C  30.774  -3.241  -5.143 1.00 . D D .  28 GLU C    1 1 
        3  20703 4 1  28 GLU CA   C  31.204  -3.674  -6.540 1.00 . D D .  28 GLU CA   1 1 
        3  20704 4 1  28 GLU CB   C  32.035  -4.960  -6.474 1.00 . D D .  28 GLU CB   1 1 
        3  20705 4 1  28 GLU CD   C  30.867  -6.143  -8.373 1.00 . D D .  28 GLU CD   1 1 
        3  20706 4 1  28 GLU CG   C  32.188  -5.649  -7.820 1.00 . D D .  28 GLU CG   1 1 
        3  20707 4 1  28 GLU H    H  31.537  -2.230  -8.049 1.00 . D D .  28 GLU H    1 1 
        3  20708 4 1  28 GLU HA   H  30.315  -3.876  -7.116 1.00 . D D .  28 GLU HA   1 1 
        3  20709 4 1  28 GLU HB2  H  33.020  -4.719  -6.102 1.00 . D D .  28 GLU HB2  1 1 
        3  20710 4 1  28 GLU HB3  H  31.559  -5.649  -5.791 1.00 . D D .  28 GLU HB3  1 1 
        3  20711 4 1  28 GLU HG2  H  32.613  -4.947  -8.521 1.00 . D D .  28 GLU HG2  1 1 
        3  20712 4 1  28 GLU HG3  H  32.853  -6.491  -7.706 1.00 . D D .  28 GLU HG3  1 1 
        3  20713 4 1  28 GLU N    N  31.939  -2.620  -7.242 1.00 . D D .  28 GLU N    1 1 
        3  20714 4 1  28 GLU O    O  30.628  -4.072  -4.245 1.00 . D D .  28 GLU O    1 1 
        3  20715 4 1  28 GLU OE1  O  30.090  -5.320  -8.899 1.00 . D D .  28 GLU OE1  1 1 
        3  20716 4 1  28 GLU OE2  O  30.597  -7.358  -8.287 1.00 . D D .  28 GLU OE2  1 1 
        3  20717 4 1  29 LEU C    C  28.678  -1.798  -3.378 1.00 . D D .  29 LEU C    1 1 
        3  20718 4 1  29 LEU CA   C  30.128  -1.407  -3.685 1.00 . D D .  29 LEU CA   1 1 
        3  20719 4 1  29 LEU CB   C  30.283   0.116  -3.670 1.00 . D D .  29 LEU CB   1 1 
        3  20720 4 1  29 LEU CD1  C  31.719   2.134  -4.065 1.00 . D D .  29 LEU CD1  1 1 
        3  20721 4 1  29 LEU CD2  C  32.584   0.257  -2.670 1.00 . D D .  29 LEU CD2  1 1 
        3  20722 4 1  29 LEU CG   C  31.713   0.629  -3.862 1.00 . D D .  29 LEU CG   1 1 
        3  20723 4 1  29 LEU H    H  30.669  -1.335  -5.731 1.00 . D D .  29 LEU H    1 1 
        3  20724 4 1  29 LEU HA   H  30.770  -1.830  -2.931 1.00 . D D .  29 LEU HA   1 1 
        3  20725 4 1  29 LEU HB2  H  29.667   0.528  -4.456 1.00 . D D .  29 LEU HB2  1 1 
        3  20726 4 1  29 LEU HB3  H  29.918   0.484  -2.722 1.00 . D D .  29 LEU HB3  1 1 
        3  20727 4 1  29 LEU HD11 H  32.735   2.475  -4.207 1.00 . D D .  29 LEU HD11 1 1 
        3  20728 4 1  29 LEU HD12 H  31.296   2.616  -3.195 1.00 . D D .  29 LEU HD12 1 1 
        3  20729 4 1  29 LEU HD13 H  31.130   2.383  -4.935 1.00 . D D .  29 LEU HD13 1 1 
        3  20730 4 1  29 LEU HD21 H  32.182   0.708  -1.774 1.00 . D D .  29 LEU HD21 1 1 
        3  20731 4 1  29 LEU HD22 H  33.589   0.619  -2.833 1.00 . D D .  29 LEU HD22 1 1 
        3  20732 4 1  29 LEU HD23 H  32.603  -0.817  -2.556 1.00 . D D .  29 LEU HD23 1 1 
        3  20733 4 1  29 LEU HG   H  32.137   0.173  -4.743 1.00 . D D .  29 LEU HG   1 1 
        3  20734 4 1  29 LEU N    N  30.546  -1.946  -4.973 1.00 . D D .  29 LEU N    1 1 
        3  20735 4 1  29 LEU O    O  27.844  -1.866  -4.282 1.00 . D D .  29 LEU O    1 1 
        3  20736 4 1  30 PRO C    C  25.991  -1.326  -1.800 1.00 . D D .  30 PRO C    1 1 
        3  20737 4 1  30 PRO CA   C  27.013  -2.458  -1.669 1.00 . D D .  30 PRO CA   1 1 
        3  20738 4 1  30 PRO CB   C  27.183  -2.836  -0.191 1.00 . D D .  30 PRO CB   1 1 
        3  20739 4 1  30 PRO CD   C  29.298  -2.039  -0.965 1.00 . D D .  30 PRO CD   1 1 
        3  20740 4 1  30 PRO CG   C  28.653  -2.966   0.022 1.00 . D D .  30 PRO CG   1 1 
        3  20741 4 1  30 PRO HA   H  26.661  -3.317  -2.221 1.00 . D D .  30 PRO HA   1 1 
        3  20742 4 1  30 PRO HB2  H  26.762  -2.059   0.431 1.00 . D D .  30 PRO HB2  1 1 
        3  20743 4 1  30 PRO HB3  H  26.675  -3.769   0.003 1.00 . D D .  30 PRO HB3  1 1 
        3  20744 4 1  30 PRO HD2  H  29.379  -1.042  -0.553 1.00 . D D .  30 PRO HD2  1 1 
        3  20745 4 1  30 PRO HD3  H  30.266  -2.413  -1.252 1.00 . D D .  30 PRO HD3  1 1 
        3  20746 4 1  30 PRO HG2  H  28.907  -2.674   1.030 1.00 . D D .  30 PRO HG2  1 1 
        3  20747 4 1  30 PRO HG3  H  28.962  -3.987  -0.163 1.00 . D D .  30 PRO HG3  1 1 
        3  20748 4 1  30 PRO N    N  28.363  -2.069  -2.097 1.00 . D D .  30 PRO N    1 1 
        3  20749 4 1  30 PRO O    O  26.348  -0.150  -1.906 1.00 . D D .  30 PRO O    1 1 
        3  20750 4 1  31 ALA C    C  23.287  -0.131  -0.526 1.00 . D D .  31 ALA C    1 1 
        3  20751 4 1  31 ALA CA   C  23.621  -0.746  -1.885 1.00 . D D .  31 ALA CA   1 1 
        3  20752 4 1  31 ALA CB   C  22.394  -1.426  -2.482 1.00 . D D .  31 ALA CB   1 1 
        3  20753 4 1  31 ALA H    H  24.505  -2.650  -1.664 1.00 . D D .  31 ALA H    1 1 
        3  20754 4 1  31 ALA HA   H  23.932   0.039  -2.559 1.00 . D D .  31 ALA HA   1 1 
        3  20755 4 1  31 ALA HB1  H  22.093  -2.251  -1.853 1.00 . D D .  31 ALA HB1  1 1 
        3  20756 4 1  31 ALA HB2  H  22.633  -1.798  -3.468 1.00 . D D .  31 ALA HB2  1 1 
        3  20757 4 1  31 ALA HB3  H  21.586  -0.713  -2.553 1.00 . D D .  31 ALA HB3  1 1 
        3  20758 4 1  31 ALA N    N  24.716  -1.702  -1.770 1.00 . D D .  31 ALA N    1 1 
        3  20759 4 1  31 ALA O    O  23.049  -0.849   0.447 1.00 . D D .  31 ALA O    1 1 
        3  20760 4 1  32 LEU C    C  21.713   2.761   0.565 1.00 . D D .  32 LEU C    1 1 
        3  20761 4 1  32 LEU CA   C  22.976   1.924   0.757 1.00 . D D .  32 LEU CA   1 1 
        3  20762 4 1  32 LEU CB   C  24.158   2.826   1.143 1.00 . D D .  32 LEU CB   1 1 
        3  20763 4 1  32 LEU CD1  C  23.488   3.563   3.454 1.00 . D D .  32 LEU CD1  1 1 
        3  20764 4 1  32 LEU CD2  C  24.753   1.427   3.147 1.00 . D D .  32 LEU CD2  1 1 
        3  20765 4 1  32 LEU CG   C  24.542   2.843   2.629 1.00 . D D .  32 LEU CG   1 1 
        3  20766 4 1  32 LEU H    H  23.488   1.706  -1.284 1.00 . D D .  32 LEU H    1 1 
        3  20767 4 1  32 LEU HA   H  22.807   1.203   1.543 1.00 . D D .  32 LEU HA   1 1 
        3  20768 4 1  32 LEU HB2  H  25.021   2.503   0.579 1.00 . D D .  32 LEU HB2  1 1 
        3  20769 4 1  32 LEU HB3  H  23.920   3.836   0.846 1.00 . D D .  32 LEU HB3  1 1 
        3  20770 4 1  32 LEU HD11 H  23.312   4.544   3.039 1.00 . D D .  32 LEU HD11 1 1 
        3  20771 4 1  32 LEU HD12 H  23.832   3.661   4.474 1.00 . D D .  32 LEU HD12 1 1 
        3  20772 4 1  32 LEU HD13 H  22.569   2.995   3.438 1.00 . D D .  32 LEU HD13 1 1 
        3  20773 4 1  32 LEU HD21 H  23.794   0.955   3.305 1.00 . D D .  32 LEU HD21 1 1 
        3  20774 4 1  32 LEU HD22 H  25.296   1.462   4.080 1.00 . D D .  32 LEU HD22 1 1 
        3  20775 4 1  32 LEU HD23 H  25.320   0.861   2.424 1.00 . D D .  32 LEU HD23 1 1 
        3  20776 4 1  32 LEU HG   H  25.472   3.380   2.743 1.00 . D D .  32 LEU HG   1 1 
        3  20777 4 1  32 LEU N    N  23.281   1.197  -0.472 1.00 . D D .  32 LEU N    1 1 
        3  20778 4 1  32 LEU O    O  20.696   2.523   1.210 1.00 . D D .  32 LEU O    1 1 
        3  20779 4 1  33 ASP C    C  19.622   3.835  -1.458 1.00 . D D .  33 ASP C    1 1 
        3  20780 4 1  33 ASP CA   C  20.640   4.597  -0.619 1.00 . D D .  33 ASP CA   1 1 
        3  20781 4 1  33 ASP CB   C  21.095   5.868  -1.345 1.00 . D D .  33 ASP CB   1 1 
        3  20782 4 1  33 ASP CG   C  19.949   6.798  -1.723 1.00 . D D .  33 ASP CG   1 1 
        3  20783 4 1  33 ASP H    H  22.622   3.875  -0.821 1.00 . D D .  33 ASP H    1 1 
        3  20784 4 1  33 ASP HA   H  20.186   4.871   0.322 1.00 . D D .  33 ASP HA   1 1 
        3  20785 4 1  33 ASP HB2  H  21.773   6.414  -0.707 1.00 . D D .  33 ASP HB2  1 1 
        3  20786 4 1  33 ASP HB3  H  21.614   5.584  -2.249 1.00 . D D .  33 ASP HB3  1 1 
        3  20787 4 1  33 ASP N    N  21.784   3.735  -0.335 1.00 . D D .  33 ASP N    1 1 
        3  20788 4 1  33 ASP O    O  19.988   3.138  -2.409 1.00 . D D .  33 ASP O    1 1 
        3  20789 4 1  33 ASP OD1  O  18.937   6.848  -0.995 1.00 . D D .  33 ASP OD1  1 1 
        3  20790 4 1  33 ASP OD2  O  20.066   7.489  -2.764 1.00 . D D .  33 ASP OD2  1 1 
        3  20791 4 1  34 MET C    C  17.332   3.505  -3.293 1.00 . D D .  34 MET C    1 1 
        3  20792 4 1  34 MET CA   C  17.255   3.294  -1.785 1.00 . D D .  34 MET CA   1 1 
        3  20793 4 1  34 MET CB   C  15.905   3.796  -1.265 1.00 . D D .  34 MET CB   1 1 
        3  20794 4 1  34 MET CE   C  13.468   0.479  -1.852 1.00 . D D .  34 MET CE   1 1 
        3  20795 4 1  34 MET CG   C  14.733   2.936  -1.709 1.00 . D D .  34 MET CG   1 1 
        3  20796 4 1  34 MET H    H  18.144   4.558  -0.334 1.00 . D D .  34 MET H    1 1 
        3  20797 4 1  34 MET HA   H  17.338   2.237  -1.579 1.00 . D D .  34 MET HA   1 1 
        3  20798 4 1  34 MET HB2  H  15.929   3.809  -0.187 1.00 . D D .  34 MET HB2  1 1 
        3  20799 4 1  34 MET HB3  H  15.742   4.802  -1.625 1.00 . D D .  34 MET HB3  1 1 
        3  20800 4 1  34 MET HE1  H  13.353  -0.529  -1.479 1.00 . D D .  34 MET HE1  1 1 
        3  20801 4 1  34 MET HE2  H  13.776   0.448  -2.886 1.00 . D D .  34 MET HE2  1 1 
        3  20802 4 1  34 MET HE3  H  12.526   1.001  -1.772 1.00 . D D .  34 MET HE3  1 1 
        3  20803 4 1  34 MET HG2  H  13.814   3.456  -1.480 1.00 . D D .  34 MET HG2  1 1 
        3  20804 4 1  34 MET HG3  H  14.801   2.777  -2.774 1.00 . D D .  34 MET HG3  1 1 
        3  20805 4 1  34 MET N    N  18.351   3.972  -1.093 1.00 . D D .  34 MET N    1 1 
        3  20806 4 1  34 MET O    O  17.301   4.641  -3.777 1.00 . D D .  34 MET O    1 1 
        3  20807 4 1  34 MET SD   S  14.711   1.335  -0.884 1.00 . D D .  34 MET SD   1 1 
        3  20808 4 1  35 GLY C    C  18.762   1.800  -6.005 1.00 . D D .  35 GLY C    1 1 
        3  20809 4 1  35 GLY CA   C  17.526   2.488  -5.470 1.00 . D D .  35 GLY CA   1 1 
        3  20810 4 1  35 GLY H    H  17.466   1.534  -3.583 1.00 . D D .  35 GLY H    1 1 
        3  20811 4 1  35 GLY HA2  H  16.651   2.021  -5.897 1.00 . D D .  35 GLY HA2  1 1 
        3  20812 4 1  35 GLY HA3  H  17.547   3.527  -5.763 1.00 . D D .  35 GLY HA3  1 1 
        3  20813 4 1  35 GLY N    N  17.442   2.409  -4.027 1.00 . D D .  35 GLY N    1 1 
        3  20814 4 1  35 GLY O    O  18.985   1.750  -7.214 1.00 . D D .  35 GLY O    1 1 
        3  20815 4 1  36 GLY C    C  21.901   1.531  -5.897 1.00 . D D .  36 GLY C    1 1 
        3  20816 4 1  36 GLY CA   C  20.792   0.587  -5.492 1.00 . D D .  36 GLY CA   1 1 
        3  20817 4 1  36 GLY H    H  19.367   1.380  -4.143 1.00 . D D .  36 GLY H    1 1 
        3  20818 4 1  36 GLY HA2  H  21.132  -0.018  -4.665 1.00 . D D .  36 GLY HA2  1 1 
        3  20819 4 1  36 GLY HA3  H  20.562  -0.059  -6.326 1.00 . D D .  36 GLY HA3  1 1 
        3  20820 4 1  36 GLY N    N  19.583   1.284  -5.096 1.00 . D D .  36 GLY N    1 1 
        3  20821 4 1  36 GLY O    O  22.922   1.105  -6.432 1.00 . D D .  36 GLY O    1 1 
        3  20822 4 1  37 THR C    C  22.924   4.763  -4.820 1.00 . D D .  37 THR C    1 1 
        3  20823 4 1  37 THR CA   C  22.696   3.813  -5.989 1.00 . D D .  37 THR CA   1 1 
        3  20824 4 1  37 THR CB   C  22.266   4.602  -7.238 1.00 . D D .  37 THR CB   1 1 
        3  20825 4 1  37 THR CG2  C  23.056   4.149  -8.456 1.00 . D D .  37 THR CG2  1 1 
        3  20826 4 1  37 THR H    H  20.877   3.092  -5.201 1.00 . D D .  37 THR H    1 1 
        3  20827 4 1  37 THR HA   H  23.622   3.302  -6.210 1.00 . D D .  37 THR HA   1 1 
        3  20828 4 1  37 THR HB   H  22.459   5.649  -7.069 1.00 . D D .  37 THR HB   1 1 
        3  20829 4 1  37 THR HG1  H  20.683   3.471  -7.581 1.00 . D D .  37 THR HG1  1 1 
        3  20830 4 1  37 THR HG21 H  24.103   4.367  -8.307 1.00 . D D .  37 THR HG21 1 1 
        3  20831 4 1  37 THR HG22 H  22.701   4.674  -9.331 1.00 . D D .  37 THR HG22 1 1 
        3  20832 4 1  37 THR HG23 H  22.925   3.085  -8.598 1.00 . D D .  37 THR HG23 1 1 
        3  20833 4 1  37 THR N    N  21.705   2.812  -5.641 1.00 . D D .  37 THR N    1 1 
        3  20834 4 1  37 THR O    O  22.093   5.627  -4.534 1.00 . D D .  37 THR O    1 1 
        3  20835 4 1  37 THR OG1  O  20.863   4.412  -7.472 1.00 . D D .  37 THR OG1  1 1 
        3  20836 4 1  38 SER C    C  25.392   6.493  -3.360 1.00 . D D .  38 SER C    1 1 
        3  20837 4 1  38 SER CA   C  24.399   5.392  -2.988 1.00 . D D .  38 SER CA   1 1 
        3  20838 4 1  38 SER CB   C  25.000   4.482  -1.915 1.00 . D D .  38 SER CB   1 1 
        3  20839 4 1  38 SER H    H  24.662   3.874  -4.426 1.00 . D D .  38 SER H    1 1 
        3  20840 4 1  38 SER HA   H  23.498   5.843  -2.604 1.00 . D D .  38 SER HA   1 1 
        3  20841 4 1  38 SER HB2  H  26.077   4.542  -1.957 1.00 . D D .  38 SER HB2  1 1 
        3  20842 4 1  38 SER HB3  H  24.660   4.801  -0.940 1.00 . D D .  38 SER HB3  1 1 
        3  20843 4 1  38 SER HG   H  25.382   2.559  -2.023 1.00 . D D .  38 SER HG   1 1 
        3  20844 4 1  38 SER N    N  24.047   4.581  -4.144 1.00 . D D .  38 SER N    1 1 
        3  20845 4 1  38 SER O    O  25.778   6.621  -4.523 1.00 . D D .  38 SER O    1 1 
        3  20846 4 1  38 SER OG   O  24.610   3.129  -2.116 1.00 . D D .  38 SER OG   1 1 
        3  20847 4 1  39 ASP C    C  28.010   8.059  -1.719 1.00 . D D .  39 ASP C    1 1 
        3  20848 4 1  39 ASP CA   C  26.762   8.363  -2.544 1.00 . D D .  39 ASP CA   1 1 
        3  20849 4 1  39 ASP CB   C  26.175   9.707  -2.075 1.00 . D D .  39 ASP CB   1 1 
        3  20850 4 1  39 ASP CG   C  25.131  10.290  -3.009 1.00 . D D .  39 ASP CG   1 1 
        3  20851 4 1  39 ASP H    H  25.458   7.098  -1.449 1.00 . D D .  39 ASP H    1 1 
        3  20852 4 1  39 ASP HA   H  27.027   8.422  -3.590 1.00 . D D .  39 ASP HA   1 1 
        3  20853 4 1  39 ASP HB2  H  25.714   9.568  -1.110 1.00 . D D .  39 ASP HB2  1 1 
        3  20854 4 1  39 ASP HB3  H  26.981  10.424  -1.977 1.00 . D D .  39 ASP HB3  1 1 
        3  20855 4 1  39 ASP N    N  25.801   7.273  -2.360 1.00 . D D .  39 ASP N    1 1 
        3  20856 4 1  39 ASP O    O  28.261   8.703  -0.702 1.00 . D D .  39 ASP O    1 1 
        3  20857 4 1  39 ASP OD1  O  24.403   9.515  -3.665 1.00 . D D .  39 ASP OD1  1 1 
        3  20858 4 1  39 ASP OD2  O  25.013  11.535  -3.076 1.00 . D D .  39 ASP OD2  1 1 
        3  20859 4 1  40 PRO C    C  31.273   7.421  -1.744 1.00 . D D .  40 PRO C    1 1 
        3  20860 4 1  40 PRO CA   C  29.996   6.658  -1.399 1.00 . D D .  40 PRO CA   1 1 
        3  20861 4 1  40 PRO CB   C  30.139   5.181  -1.795 1.00 . D D .  40 PRO CB   1 1 
        3  20862 4 1  40 PRO CD   C  28.677   6.307  -3.370 1.00 . D D .  40 PRO CD   1 1 
        3  20863 4 1  40 PRO CG   C  29.241   4.965  -2.983 1.00 . D D .  40 PRO CG   1 1 
        3  20864 4 1  40 PRO HA   H  29.827   6.722  -0.335 1.00 . D D .  40 PRO HA   1 1 
        3  20865 4 1  40 PRO HB2  H  31.171   4.977  -2.044 1.00 . D D .  40 PRO HB2  1 1 
        3  20866 4 1  40 PRO HB3  H  29.841   4.561  -0.964 1.00 . D D .  40 PRO HB3  1 1 
        3  20867 4 1  40 PRO HD2  H  29.252   6.744  -4.175 1.00 . D D .  40 PRO HD2  1 1 
        3  20868 4 1  40 PRO HD3  H  27.638   6.214  -3.650 1.00 . D D .  40 PRO HD3  1 1 
        3  20869 4 1  40 PRO HG2  H  29.812   4.554  -3.802 1.00 . D D .  40 PRO HG2  1 1 
        3  20870 4 1  40 PRO HG3  H  28.441   4.288  -2.713 1.00 . D D .  40 PRO HG3  1 1 
        3  20871 4 1  40 PRO N    N  28.820   7.080  -2.140 1.00 . D D .  40 PRO N    1 1 
        3  20872 4 1  40 PRO O    O  31.731   7.420  -2.890 1.00 . D D .  40 PRO O    1 1 
        3  20873 4 1  41 TYR C    C  34.096   8.245   0.101 1.00 . D D .  41 TYR C    1 1 
        3  20874 4 1  41 TYR CA   C  33.092   8.789  -0.906 1.00 . D D .  41 TYR CA   1 1 
        3  20875 4 1  41 TYR CB   C  32.904  10.310  -0.755 1.00 . D D .  41 TYR CB   1 1 
        3  20876 4 1  41 TYR CD1  C  31.593  10.860   1.335 1.00 . D D .  41 TYR CD1  1 1 
        3  20877 4 1  41 TYR CD2  C  33.942  11.253   1.350 1.00 . D D .  41 TYR CD2  1 1 
        3  20878 4 1  41 TYR CE1  C  31.504  11.328   2.633 1.00 . D D .  41 TYR CE1  1 1 
        3  20879 4 1  41 TYR CE2  C  33.861  11.719   2.649 1.00 . D D .  41 TYR CE2  1 1 
        3  20880 4 1  41 TYR CG   C  32.811  10.813   0.672 1.00 . D D .  41 TYR CG   1 1 
        3  20881 4 1  41 TYR CZ   C  32.640  11.756   3.286 1.00 . D D .  41 TYR CZ   1 1 
        3  20882 4 1  41 TYR H    H  31.409   8.057   0.147 1.00 . D D .  41 TYR H    1 1 
        3  20883 4 1  41 TYR HA   H  33.459   8.577  -1.900 1.00 . D D .  41 TYR HA   1 1 
        3  20884 4 1  41 TYR HB2  H  33.739  10.809  -1.221 1.00 . D D .  41 TYR HB2  1 1 
        3  20885 4 1  41 TYR HB3  H  31.997  10.599  -1.265 1.00 . D D .  41 TYR HB3  1 1 
        3  20886 4 1  41 TYR HD1  H  30.704  10.523   0.823 1.00 . D D .  41 TYR HD1  1 1 
        3  20887 4 1  41 TYR HD2  H  34.898  11.224   0.849 1.00 . D D .  41 TYR HD2  1 1 
        3  20888 4 1  41 TYR HE1  H  30.546  11.356   3.131 1.00 . D D .  41 TYR HE1  1 1 
        3  20889 4 1  41 TYR HE2  H  34.752  12.052   3.159 1.00 . D D .  41 TYR HE2  1 1 
        3  20890 4 1  41 TYR HH   H  33.042  13.050   4.671 1.00 . D D .  41 TYR HH   1 1 
        3  20891 4 1  41 TYR N    N  31.843   8.068  -0.741 1.00 . D D .  41 TYR N    1 1 
        3  20892 4 1  41 TYR O    O  33.741   7.948   1.245 1.00 . D D .  41 TYR O    1 1 
        3  20893 4 1  41 TYR OH   O  32.554  12.217   4.585 1.00 . D D .  41 TYR OH   1 1 
        3  20894 4 1  42 VAL C    C  37.004   8.630   1.406 1.00 . D D .  42 VAL C    1 1 
        3  20895 4 1  42 VAL CA   C  36.357   7.543   0.557 1.00 . D D .  42 VAL CA   1 1 
        3  20896 4 1  42 VAL CB   C  37.446   6.783  -0.230 1.00 . D D .  42 VAL CB   1 1 
        3  20897 4 1  42 VAL CG1  C  36.958   5.393  -0.608 1.00 . D D .  42 VAL CG1  1 1 
        3  20898 4 1  42 VAL CG2  C  37.863   7.556  -1.472 1.00 . D D .  42 VAL CG2  1 1 
        3  20899 4 1  42 VAL H    H  35.575   8.362  -1.229 1.00 . D D .  42 VAL H    1 1 
        3  20900 4 1  42 VAL HA   H  35.874   6.839   1.218 1.00 . D D .  42 VAL HA   1 1 
        3  20901 4 1  42 VAL HB   H  38.312   6.674   0.408 1.00 . D D .  42 VAL HB   1 1 
        3  20902 4 1  42 VAL HG11 H  37.745   4.861  -1.120 1.00 . D D .  42 VAL HG11 1 1 
        3  20903 4 1  42 VAL HG12 H  36.099   5.478  -1.259 1.00 . D D .  42 VAL HG12 1 1 
        3  20904 4 1  42 VAL HG13 H  36.683   4.854   0.285 1.00 . D D .  42 VAL HG13 1 1 
        3  20905 4 1  42 VAL HG21 H  37.015   7.670  -2.131 1.00 . D D .  42 VAL HG21 1 1 
        3  20906 4 1  42 VAL HG22 H  38.646   7.017  -1.983 1.00 . D D .  42 VAL HG22 1 1 
        3  20907 4 1  42 VAL HG23 H  38.228   8.532  -1.184 1.00 . D D .  42 VAL HG23 1 1 
        3  20908 4 1  42 VAL N    N  35.335   8.087  -0.319 1.00 . D D .  42 VAL N    1 1 
        3  20909 4 1  42 VAL O    O  37.424   9.671   0.900 1.00 . D D .  42 VAL O    1 1 
        3  20910 4 1  43 LYS C    C  38.869   8.662   4.272 1.00 . D D .  43 LYS C    1 1 
        3  20911 4 1  43 LYS CA   C  37.660   9.318   3.632 1.00 . D D .  43 LYS CA   1 1 
        3  20912 4 1  43 LYS CB   C  36.662   9.775   4.701 1.00 . D D .  43 LYS CB   1 1 
        3  20913 4 1  43 LYS CD   C  35.127   9.117   6.588 1.00 . D D .  43 LYS CD   1 1 
        3  20914 4 1  43 LYS CE   C  34.269  10.339   6.309 1.00 . D D .  43 LYS CE   1 1 
        3  20915 4 1  43 LYS CG   C  35.857   8.649   5.337 1.00 . D D .  43 LYS CG   1 1 
        3  20916 4 1  43 LYS H    H  36.677   7.545   3.048 1.00 . D D .  43 LYS H    1 1 
        3  20917 4 1  43 LYS HA   H  37.993  10.179   3.069 1.00 . D D .  43 LYS HA   1 1 
        3  20918 4 1  43 LYS HB2  H  37.202  10.284   5.485 1.00 . D D .  43 LYS HB2  1 1 
        3  20919 4 1  43 LYS HB3  H  35.970  10.469   4.248 1.00 . D D .  43 LYS HB3  1 1 
        3  20920 4 1  43 LYS HD2  H  34.491   8.319   6.942 1.00 . D D .  43 LYS HD2  1 1 
        3  20921 4 1  43 LYS HD3  H  35.853   9.363   7.347 1.00 . D D .  43 LYS HD3  1 1 
        3  20922 4 1  43 LYS HE2  H  34.908  11.141   5.973 1.00 . D D .  43 LYS HE2  1 1 
        3  20923 4 1  43 LYS HE3  H  33.563  10.096   5.529 1.00 . D D .  43 LYS HE3  1 1 
        3  20924 4 1  43 LYS HG2  H  35.130   8.291   4.623 1.00 . D D .  43 LYS HG2  1 1 
        3  20925 4 1  43 LYS HG3  H  36.529   7.846   5.604 1.00 . D D .  43 LYS HG3  1 1 
        3  20926 4 1  43 LYS HZ1  H  32.855  11.543   7.254 1.00 . D D .  43 LYS HZ1  1 1 
        3  20927 4 1  43 LYS HZ2  H  34.184  11.159   8.223 1.00 . D D .  43 LYS HZ2  1 1 
        3  20928 4 1  43 LYS HZ3  H  32.995   9.997   7.924 1.00 . D D .  43 LYS HZ3  1 1 
        3  20929 4 1  43 LYS N    N  37.051   8.389   2.703 1.00 . D D .  43 LYS N    1 1 
        3  20930 4 1  43 LYS NZ   N  33.525  10.790   7.510 1.00 . D D .  43 LYS NZ   1 1 
        3  20931 4 1  43 LYS O    O  38.767   7.588   4.870 1.00 . D D .  43 LYS O    1 1 
        3  20932 4 1  44 VAL C    C  41.434   9.205   6.112 1.00 . D D .  44 VAL C    1 1 
        3  20933 4 1  44 VAL CA   C  41.242   8.767   4.673 1.00 . D D .  44 VAL CA   1 1 
        3  20934 4 1  44 VAL CB   C  42.472   9.182   3.845 1.00 . D D .  44 VAL CB   1 1 
        3  20935 4 1  44 VAL CG1  C  43.035   7.985   3.097 1.00 . D D .  44 VAL CG1  1 1 
        3  20936 4 1  44 VAL CG2  C  42.123  10.303   2.876 1.00 . D D .  44 VAL CG2  1 1 
        3  20937 4 1  44 VAL H    H  40.027  10.160   3.656 1.00 . D D .  44 VAL H    1 1 
        3  20938 4 1  44 VAL HA   H  41.169   7.688   4.647 1.00 . D D .  44 VAL HA   1 1 
        3  20939 4 1  44 VAL HB   H  43.232   9.544   4.525 1.00 . D D .  44 VAL HB   1 1 
        3  20940 4 1  44 VAL HG11 H  43.323   7.221   3.805 1.00 . D D .  44 VAL HG11 1 1 
        3  20941 4 1  44 VAL HG12 H  43.899   8.289   2.524 1.00 . D D .  44 VAL HG12 1 1 
        3  20942 4 1  44 VAL HG13 H  42.282   7.592   2.431 1.00 . D D .  44 VAL HG13 1 1 
        3  20943 4 1  44 VAL HG21 H  43.015  10.618   2.355 1.00 . D D .  44 VAL HG21 1 1 
        3  20944 4 1  44 VAL HG22 H  41.711  11.139   3.423 1.00 . D D .  44 VAL HG22 1 1 
        3  20945 4 1  44 VAL HG23 H  41.396   9.947   2.160 1.00 . D D .  44 VAL HG23 1 1 
        3  20946 4 1  44 VAL N    N  40.012   9.300   4.129 1.00 . D D .  44 VAL N    1 1 
        3  20947 4 1  44 VAL O    O  41.549  10.399   6.404 1.00 . D D .  44 VAL O    1 1 
        3  20948 4 1  45 PHE C    C  42.936   7.827   8.864 1.00 . D D .  45 PHE C    1 1 
        3  20949 4 1  45 PHE CA   C  41.643   8.486   8.415 1.00 . D D .  45 PHE CA   1 1 
        3  20950 4 1  45 PHE CB   C  40.464   7.958   9.235 1.00 . D D .  45 PHE CB   1 1 
        3  20951 4 1  45 PHE CD1  C  39.772   9.691  10.914 1.00 . D D .  45 PHE CD1  1 1 
        3  20952 4 1  45 PHE CD2  C  38.424   9.397   8.968 1.00 . D D .  45 PHE CD2  1 1 
        3  20953 4 1  45 PHE CE1  C  38.919  10.683  11.360 1.00 . D D .  45 PHE CE1  1 1 
        3  20954 4 1  45 PHE CE2  C  37.568  10.386   9.409 1.00 . D D .  45 PHE CE2  1 1 
        3  20955 4 1  45 PHE CG   C  39.534   9.036   9.715 1.00 . D D .  45 PHE CG   1 1 
        3  20956 4 1  45 PHE CZ   C  37.816  11.032  10.605 1.00 . D D .  45 PHE CZ   1 1 
        3  20957 4 1  45 PHE H    H  41.328   7.302   6.699 1.00 . D D .  45 PHE H    1 1 
        3  20958 4 1  45 PHE HA   H  41.726   9.555   8.553 1.00 . D D .  45 PHE HA   1 1 
        3  20959 4 1  45 PHE HB2  H  39.891   7.272   8.629 1.00 . D D .  45 PHE HB2  1 1 
        3  20960 4 1  45 PHE HB3  H  40.843   7.435  10.102 1.00 . D D .  45 PHE HB3  1 1 
        3  20961 4 1  45 PHE HD1  H  40.635   9.417  11.504 1.00 . D D .  45 PHE HD1  1 1 
        3  20962 4 1  45 PHE HD2  H  38.228   8.894   8.032 1.00 . D D .  45 PHE HD2  1 1 
        3  20963 4 1  45 PHE HE1  H  39.116  11.187  12.294 1.00 . D D .  45 PHE HE1  1 1 
        3  20964 4 1  45 PHE HE2  H  36.706  10.658   8.817 1.00 . D D .  45 PHE HE2  1 1 
        3  20965 4 1  45 PHE HZ   H  37.147  11.806  10.951 1.00 . D D .  45 PHE HZ   1 1 
        3  20966 4 1  45 PHE N    N  41.446   8.233   7.004 1.00 . D D .  45 PHE N    1 1 
        3  20967 4 1  45 PHE O    O  43.481   6.971   8.163 1.00 . D D .  45 PHE O    1 1 
        3  20968 4 1  46 LEU C    C  44.461   7.055  11.917 1.00 . D D .  46 LEU C    1 1 
        3  20969 4 1  46 LEU CA   C  44.662   7.659  10.537 1.00 . D D .  46 LEU CA   1 1 
        3  20970 4 1  46 LEU CB   C  45.737   8.754  10.602 1.00 . D D .  46 LEU CB   1 1 
        3  20971 4 1  46 LEU CD1  C  47.717   7.475   9.738 1.00 . D D .  46 LEU CD1  1 1 
        3  20972 4 1  46 LEU CD2  C  46.216   8.670   8.131 1.00 . D D .  46 LEU CD2  1 1 
        3  20973 4 1  46 LEU CG   C  46.826   8.688   9.526 1.00 . D D .  46 LEU CG   1 1 
        3  20974 4 1  46 LEU H    H  42.943   8.880  10.554 1.00 . D D .  46 LEU H    1 1 
        3  20975 4 1  46 LEU HA   H  44.987   6.885   9.860 1.00 . D D .  46 LEU HA   1 1 
        3  20976 4 1  46 LEU HB2  H  45.245   9.712  10.523 1.00 . D D .  46 LEU HB2  1 1 
        3  20977 4 1  46 LEU HB3  H  46.217   8.697  11.568 1.00 . D D .  46 LEU HB3  1 1 
        3  20978 4 1  46 LEU HD11 H  48.212   7.555  10.696 1.00 . D D .  46 LEU HD11 1 1 
        3  20979 4 1  46 LEU HD12 H  48.457   7.428   8.955 1.00 . D D .  46 LEU HD12 1 1 
        3  20980 4 1  46 LEU HD13 H  47.117   6.577   9.720 1.00 . D D .  46 LEU HD13 1 1 
        3  20981 4 1  46 LEU HD21 H  46.998   8.785   7.393 1.00 . D D .  46 LEU HD21 1 1 
        3  20982 4 1  46 LEU HD22 H  45.510   9.481   8.036 1.00 . D D .  46 LEU HD22 1 1 
        3  20983 4 1  46 LEU HD23 H  45.706   7.731   7.971 1.00 . D D .  46 LEU HD23 1 1 
        3  20984 4 1  46 LEU HG   H  47.446   9.569   9.606 1.00 . D D .  46 LEU HG   1 1 
        3  20985 4 1  46 LEU N    N  43.424   8.213  10.025 1.00 . D D .  46 LEU N    1 1 
        3  20986 4 1  46 LEU O    O  43.380   7.158  12.504 1.00 . D D .  46 LEU O    1 1 
        3  20987 4 1  47 LEU C    C  45.745   6.927  14.761 1.00 . D D .  47 LEU C    1 1 
        3  20988 4 1  47 LEU CA   C  45.504   5.800  13.730 1.00 . D D .  47 LEU CA   1 1 
        3  20989 4 1  47 LEU CB   C  46.584   4.695  13.764 1.00 . D D .  47 LEU CB   1 1 
        3  20990 4 1  47 LEU CD1  C  48.893   3.967  14.433 1.00 . D D .  47 LEU CD1  1 1 
        3  20991 4 1  47 LEU CD2  C  48.615   5.845  12.819 1.00 . D D .  47 LEU CD2  1 1 
        3  20992 4 1  47 LEU CG   C  48.027   5.154  14.035 1.00 . D D .  47 LEU CG   1 1 
        3  20993 4 1  47 LEU H    H  46.307   6.322  11.855 1.00 . D D .  47 LEU H    1 1 
        3  20994 4 1  47 LEU HA   H  44.528   5.364  13.901 1.00 . D D .  47 LEU HA   1 1 
        3  20995 4 1  47 LEU HB2  H  46.310   3.980  14.525 1.00 . D D .  47 LEU HB2  1 1 
        3  20996 4 1  47 LEU HB3  H  46.569   4.191  12.809 1.00 . D D .  47 LEU HB3  1 1 
        3  20997 4 1  47 LEU HD11 H  49.898   4.305  14.638 1.00 . D D .  47 LEU HD11 1 1 
        3  20998 4 1  47 LEU HD12 H  48.914   3.250  13.626 1.00 . D D .  47 LEU HD12 1 1 
        3  20999 4 1  47 LEU HD13 H  48.485   3.499  15.317 1.00 . D D .  47 LEU HD13 1 1 
        3  21000 4 1  47 LEU HD21 H  48.074   6.761  12.630 1.00 . D D .  47 LEU HD21 1 1 
        3  21001 4 1  47 LEU HD22 H  48.534   5.196  11.962 1.00 . D D .  47 LEU HD22 1 1 
        3  21002 4 1  47 LEU HD23 H  49.655   6.074  13.002 1.00 . D D .  47 LEU HD23 1 1 
        3  21003 4 1  47 LEU HG   H  48.026   5.858  14.856 1.00 . D D .  47 LEU HG   1 1 
        3  21004 4 1  47 LEU N    N  45.504   6.404  12.407 1.00 . D D .  47 LEU N    1 1 
        3  21005 4 1  47 LEU O    O  45.630   8.091  14.381 1.00 . D D .  47 LEU O    1 1 
        3  21006 4 1  48 PRO C    C  47.083   8.899  16.594 1.00 . D D .  48 PRO C    1 1 
        3  21007 4 1  48 PRO CA   C  46.299   7.672  17.091 1.00 . D D .  48 PRO CA   1 1 
        3  21008 4 1  48 PRO CB   C  47.117   6.903  18.117 1.00 . D D .  48 PRO CB   1 1 
        3  21009 4 1  48 PRO CD   C  46.065   5.288  16.688 1.00 . D D .  48 PRO CD   1 1 
        3  21010 4 1  48 PRO CG   C  46.515   5.542  18.106 1.00 . D D .  48 PRO CG   1 1 
        3  21011 4 1  48 PRO HA   H  45.381   8.005  17.550 1.00 . D D .  48 PRO HA   1 1 
        3  21012 4 1  48 PRO HB2  H  48.156   6.884  17.816 1.00 . D D .  48 PRO HB2  1 1 
        3  21013 4 1  48 PRO HB3  H  47.023   7.371  19.084 1.00 . D D .  48 PRO HB3  1 1 
        3  21014 4 1  48 PRO HD2  H  46.773   4.651  16.185 1.00 . D D .  48 PRO HD2  1 1 
        3  21015 4 1  48 PRO HD3  H  45.081   4.841  16.680 1.00 . D D .  48 PRO HD3  1 1 
        3  21016 4 1  48 PRO HG2  H  47.258   4.813  18.400 1.00 . D D .  48 PRO HG2  1 1 
        3  21017 4 1  48 PRO HG3  H  45.672   5.511  18.777 1.00 . D D .  48 PRO HG3  1 1 
        3  21018 4 1  48 PRO N    N  46.036   6.636  16.067 1.00 . D D .  48 PRO N    1 1 
        3  21019 4 1  48 PRO O    O  46.956   9.982  17.166 1.00 . D D .  48 PRO O    1 1 
        3  21020 4 1  49 ASP C    C  47.770  11.006  14.682 1.00 . D D .  49 ASP C    1 1 
        3  21021 4 1  49 ASP CA   C  48.680   9.815  14.965 1.00 . D D .  49 ASP CA   1 1 
        3  21022 4 1  49 ASP CB   C  49.342   9.351  13.661 1.00 . D D .  49 ASP CB   1 1 
        3  21023 4 1  49 ASP CG   C  50.109  10.455  12.954 1.00 . D D .  49 ASP CG   1 1 
        3  21024 4 1  49 ASP H    H  48.002   7.816  15.186 1.00 . D D .  49 ASP H    1 1 
        3  21025 4 1  49 ASP HA   H  49.444  10.111  15.667 1.00 . D D .  49 ASP HA   1 1 
        3  21026 4 1  49 ASP HB2  H  50.031   8.551  13.886 1.00 . D D .  49 ASP HB2  1 1 
        3  21027 4 1  49 ASP HB3  H  48.579   8.982  12.992 1.00 . D D .  49 ASP HB3  1 1 
        3  21028 4 1  49 ASP N    N  47.908   8.716  15.558 1.00 . D D .  49 ASP N    1 1 
        3  21029 4 1  49 ASP O    O  48.040  12.122  15.123 1.00 . D D .  49 ASP O    1 1 
        3  21030 4 1  49 ASP OD1  O  51.220  10.795  13.411 1.00 . D D .  49 ASP OD1  1 1 
        3  21031 4 1  49 ASP OD2  O  49.613  10.973  11.925 1.00 . D D .  49 ASP OD2  1 1 
        3  21032 4 1  50 LYS C    C  46.272  13.061  13.131 1.00 . D D .  50 LYS C    1 1 
        3  21033 4 1  50 LYS CA   C  45.670  11.730  13.590 1.00 . D D .  50 LYS CA   1 1 
        3  21034 4 1  50 LYS CB   C  44.724  11.963  14.772 1.00 . D D .  50 LYS CB   1 1 
        3  21035 4 1  50 LYS CD   C  42.840  10.382  14.199 1.00 . D D .  50 LYS CD   1 1 
        3  21036 4 1  50 LYS CE   C  41.551  11.119  14.527 1.00 . D D .  50 LYS CE   1 1 
        3  21037 4 1  50 LYS CG   C  43.948  10.720  15.187 1.00 . D D .  50 LYS CG   1 1 
        3  21038 4 1  50 LYS H    H  46.545   9.803  13.668 1.00 . D D .  50 LYS H    1 1 
        3  21039 4 1  50 LYS HA   H  45.097  11.318  12.774 1.00 . D D .  50 LYS HA   1 1 
        3  21040 4 1  50 LYS HB2  H  45.303  12.298  15.620 1.00 . D D .  50 LYS HB2  1 1 
        3  21041 4 1  50 LYS HB3  H  44.015  12.733  14.506 1.00 . D D .  50 LYS HB3  1 1 
        3  21042 4 1  50 LYS HD2  H  43.157  10.662  13.205 1.00 . D D .  50 LYS HD2  1 1 
        3  21043 4 1  50 LYS HD3  H  42.654   9.317  14.233 1.00 . D D .  50 LYS HD3  1 1 
        3  21044 4 1  50 LYS HE2  H  41.769  12.171  14.635 1.00 . D D .  50 LYS HE2  1 1 
        3  21045 4 1  50 LYS HE3  H  40.854  10.980  13.711 1.00 . D D .  50 LYS HE3  1 1 
        3  21046 4 1  50 LYS HG2  H  44.632   9.887  15.238 1.00 . D D .  50 LYS HG2  1 1 
        3  21047 4 1  50 LYS HG3  H  43.512  10.889  16.160 1.00 . D D .  50 LYS HG3  1 1 
        3  21048 4 1  50 LYS HZ1  H  40.094  11.197  16.018 1.00 . D D .  50 LYS HZ1  1 1 
        3  21049 4 1  50 LYS HZ2  H  41.605  10.681  16.568 1.00 . D D .  50 LYS HZ2  1 1 
        3  21050 4 1  50 LYS HZ3  H  40.631   9.634  15.668 1.00 . D D .  50 LYS HZ3  1 1 
        3  21051 4 1  50 LYS N    N  46.685  10.732  13.954 1.00 . D D .  50 LYS N    1 1 
        3  21052 4 1  50 LYS NZ   N  40.928  10.623  15.782 1.00 . D D .  50 LYS NZ   1 1 
        3  21053 4 1  50 LYS O    O  45.748  14.128  13.446 1.00 . D D .  50 LYS O    1 1 
        3  21054 4 1  51 LYS C    C  47.659  14.457  10.422 1.00 . D D .  51 LYS C    1 1 
        3  21055 4 1  51 LYS CA   C  47.990  14.229  11.889 1.00 . D D .  51 LYS CA   1 1 
        3  21056 4 1  51 LYS CB   C  49.505  14.177  12.077 1.00 . D D .  51 LYS CB   1 1 
        3  21057 4 1  51 LYS CD   C  51.461  14.217  13.645 1.00 . D D .  51 LYS CD   1 1 
        3  21058 4 1  51 LYS CE   C  51.909  13.894  15.057 1.00 . D D .  51 LYS CE   1 1 
        3  21059 4 1  51 LYS CG   C  49.945  14.215  13.528 1.00 . D D .  51 LYS CG   1 1 
        3  21060 4 1  51 LYS H    H  47.760  12.137  12.158 1.00 . D D .  51 LYS H    1 1 
        3  21061 4 1  51 LYS HA   H  47.594  15.053  12.463 1.00 . D D .  51 LYS HA   1 1 
        3  21062 4 1  51 LYS HB2  H  49.877  13.264  11.636 1.00 . D D .  51 LYS HB2  1 1 
        3  21063 4 1  51 LYS HB3  H  49.949  15.020  11.567 1.00 . D D .  51 LYS HB3  1 1 
        3  21064 4 1  51 LYS HD2  H  51.868  13.477  12.971 1.00 . D D .  51 LYS HD2  1 1 
        3  21065 4 1  51 LYS HD3  H  51.832  15.195  13.375 1.00 . D D .  51 LYS HD3  1 1 
        3  21066 4 1  51 LYS HE2  H  52.985  13.945  15.101 1.00 . D D .  51 LYS HE2  1 1 
        3  21067 4 1  51 LYS HE3  H  51.486  14.627  15.729 1.00 . D D .  51 LYS HE3  1 1 
        3  21068 4 1  51 LYS HG2  H  49.556  15.109  13.989 1.00 . D D .  51 LYS HG2  1 1 
        3  21069 4 1  51 LYS HG3  H  49.555  13.344  14.037 1.00 . D D .  51 LYS HG3  1 1 
        3  21070 4 1  51 LYS HZ1  H  52.085  12.191  16.248 1.00 . D D .  51 LYS HZ1  1 1 
        3  21071 4 1  51 LYS HZ2  H  51.527  11.872  14.678 1.00 . D D .  51 LYS HZ2  1 1 
        3  21072 4 1  51 LYS HZ3  H  50.492  12.571  15.825 1.00 . D D .  51 LYS HZ3  1 1 
        3  21073 4 1  51 LYS N    N  47.361  13.008  12.375 1.00 . D D .  51 LYS N    1 1 
        3  21074 4 1  51 LYS NZ   N  51.473  12.539  15.482 1.00 . D D .  51 LYS NZ   1 1 
        3  21075 4 1  51 LYS O    O  48.392  15.142   9.712 1.00 . D D .  51 LYS O    1 1 
        3  21076 4 1  52 LYS C    C  44.733  13.375   8.426 1.00 . D D .  52 LYS C    1 1 
        3  21077 4 1  52 LYS CA   C  46.114  13.997   8.594 1.00 . D D .  52 LYS CA   1 1 
        3  21078 4 1  52 LYS CB   C  47.113  13.343   7.630 1.00 . D D .  52 LYS CB   1 1 
        3  21079 4 1  52 LYS CD   C  48.854  11.541   7.457 1.00 . D D .  52 LYS CD   1 1 
        3  21080 4 1  52 LYS CE   C  49.772  11.002   8.538 1.00 . D D .  52 LYS CE   1 1 
        3  21081 4 1  52 LYS CG   C  47.504  11.932   8.028 1.00 . D D .  52 LYS CG   1 1 
        3  21082 4 1  52 LYS H    H  46.020  13.329  10.596 1.00 . D D .  52 LYS H    1 1 
        3  21083 4 1  52 LYS HA   H  46.048  15.052   8.369 1.00 . D D .  52 LYS HA   1 1 
        3  21084 4 1  52 LYS HB2  H  46.674  13.307   6.645 1.00 . D D .  52 LYS HB2  1 1 
        3  21085 4 1  52 LYS HB3  H  48.009  13.946   7.594 1.00 . D D .  52 LYS HB3  1 1 
        3  21086 4 1  52 LYS HD2  H  48.708  10.782   6.707 1.00 . D D .  52 LYS HD2  1 1 
        3  21087 4 1  52 LYS HD3  H  49.312  12.411   7.007 1.00 . D D .  52 LYS HD3  1 1 
        3  21088 4 1  52 LYS HE2  H  49.263  10.211   9.066 1.00 . D D .  52 LYS HE2  1 1 
        3  21089 4 1  52 LYS HE3  H  50.661  10.609   8.072 1.00 . D D .  52 LYS HE3  1 1 
        3  21090 4 1  52 LYS HG2  H  47.548  11.874   9.106 1.00 . D D .  52 LYS HG2  1 1 
        3  21091 4 1  52 LYS HG3  H  46.754  11.246   7.661 1.00 . D D .  52 LYS HG3  1 1 
        3  21092 4 1  52 LYS HZ1  H  50.226  11.656  10.477 1.00 . D D .  52 LYS HZ1  1 1 
        3  21093 4 1  52 LYS HZ2  H  49.453  12.819   9.514 1.00 . D D .  52 LYS HZ2  1 1 
        3  21094 4 1  52 LYS HZ3  H  51.086  12.465   9.250 1.00 . D D .  52 LYS HZ3  1 1 
        3  21095 4 1  52 LYS N    N  46.559  13.866   9.975 1.00 . D D .  52 LYS N    1 1 
        3  21096 4 1  52 LYS NZ   N  50.161  12.059   9.512 1.00 . D D .  52 LYS NZ   1 1 
        3  21097 4 1  52 LYS O    O  44.428  12.347   9.032 1.00 . D D .  52 LYS O    1 1 
        3  21098 4 1  53 LYS C    C  42.020  14.278   6.124 1.00 . D D .  53 LYS C    1 1 
        3  21099 4 1  53 LYS CA   C  42.550  13.557   7.353 1.00 . D D .  53 LYS CA   1 1 
        3  21100 4 1  53 LYS CB   C  41.647  13.833   8.559 1.00 . D D .  53 LYS CB   1 1 
        3  21101 4 1  53 LYS CD   C  39.254  14.164   9.248 1.00 . D D .  53 LYS CD   1 1 
        3  21102 4 1  53 LYS CE   C  39.034  15.563   8.700 1.00 . D D .  53 LYS CE   1 1 
        3  21103 4 1  53 LYS CG   C  40.209  13.371   8.373 1.00 . D D .  53 LYS CG   1 1 
        3  21104 4 1  53 LYS H    H  44.213  14.840   7.182 1.00 . D D .  53 LYS H    1 1 
        3  21105 4 1  53 LYS HA   H  42.581  12.495   7.158 1.00 . D D .  53 LYS HA   1 1 
        3  21106 4 1  53 LYS HB2  H  42.053  13.325   9.422 1.00 . D D .  53 LYS HB2  1 1 
        3  21107 4 1  53 LYS HB3  H  41.641  14.896   8.750 1.00 . D D .  53 LYS HB3  1 1 
        3  21108 4 1  53 LYS HD2  H  38.304  13.651   9.287 1.00 . D D .  53 LYS HD2  1 1 
        3  21109 4 1  53 LYS HD3  H  39.669  14.237  10.243 1.00 . D D .  53 LYS HD3  1 1 
        3  21110 4 1  53 LYS HE2  H  39.993  16.014   8.500 1.00 . D D .  53 LYS HE2  1 1 
        3  21111 4 1  53 LYS HE3  H  38.471  15.490   7.778 1.00 . D D .  53 LYS HE3  1 1 
        3  21112 4 1  53 LYS HG2  H  39.929  13.507   7.339 1.00 . D D .  53 LYS HG2  1 1 
        3  21113 4 1  53 LYS HG3  H  40.140  12.324   8.634 1.00 . D D .  53 LYS HG3  1 1 
        3  21114 4 1  53 LYS HZ1  H  38.868  16.611  10.495 1.00 . D D .  53 LYS HZ1  1 1 
        3  21115 4 1  53 LYS HZ2  H  37.417  15.950   9.949 1.00 . D D .  53 LYS HZ2  1 1 
        3  21116 4 1  53 LYS HZ3  H  38.044  17.325   9.205 1.00 . D D .  53 LYS HZ3  1 1 
        3  21117 4 1  53 LYS N    N  43.905  14.018   7.619 1.00 . D D .  53 LYS N    1 1 
        3  21118 4 1  53 LYS NZ   N  38.290  16.421   9.654 1.00 . D D .  53 LYS NZ   1 1 
        3  21119 4 1  53 LYS O    O  42.129  15.501   6.030 1.00 . D D .  53 LYS O    1 1 
        3  21120 4 1  54 PHE C    C  39.710  13.406   3.456 1.00 . D D .  54 PHE C    1 1 
        3  21121 4 1  54 PHE CA   C  40.945  14.145   3.964 1.00 . D D .  54 PHE CA   1 1 
        3  21122 4 1  54 PHE CB   C  42.036  14.157   2.885 1.00 . D D .  54 PHE CB   1 1 
        3  21123 4 1  54 PHE CD1  C  41.439  16.116   1.428 1.00 . D D .  54 PHE CD1  1 1 
        3  21124 4 1  54 PHE CD2  C  41.377  13.929   0.475 1.00 . D D .  54 PHE CD2  1 1 
        3  21125 4 1  54 PHE CE1  C  41.051  16.655   0.217 1.00 . D D .  54 PHE CE1  1 1 
        3  21126 4 1  54 PHE CE2  C  40.987  14.464  -0.737 1.00 . D D .  54 PHE CE2  1 1 
        3  21127 4 1  54 PHE CG   C  41.605  14.747   1.571 1.00 . D D .  54 PHE CG   1 1 
        3  21128 4 1  54 PHE CZ   C  40.824  15.829  -0.867 1.00 . D D .  54 PHE CZ   1 1 
        3  21129 4 1  54 PHE H    H  41.388  12.563   5.306 1.00 . D D .  54 PHE H    1 1 
        3  21130 4 1  54 PHE HA   H  40.670  15.164   4.195 1.00 . D D .  54 PHE HA   1 1 
        3  21131 4 1  54 PHE HB2  H  42.877  14.734   3.241 1.00 . D D .  54 PHE HB2  1 1 
        3  21132 4 1  54 PHE HB3  H  42.356  13.143   2.702 1.00 . D D .  54 PHE HB3  1 1 
        3  21133 4 1  54 PHE HD1  H  41.615  16.763   2.275 1.00 . D D .  54 PHE HD1  1 1 
        3  21134 4 1  54 PHE HD2  H  41.503  12.861   0.575 1.00 . D D .  54 PHE HD2  1 1 
        3  21135 4 1  54 PHE HE1  H  40.924  17.724   0.119 1.00 . D D .  54 PHE HE1  1 1 
        3  21136 4 1  54 PHE HE2  H  40.810  13.817  -1.582 1.00 . D D .  54 PHE HE2  1 1 
        3  21137 4 1  54 PHE HZ   H  40.522  16.250  -1.815 1.00 . D D .  54 PHE HZ   1 1 
        3  21138 4 1  54 PHE N    N  41.462  13.537   5.181 1.00 . D D .  54 PHE N    1 1 
        3  21139 4 1  54 PHE O    O  39.642  12.179   3.510 1.00 . D D .  54 PHE O    1 1 
        3  21140 4 1  55 GLU C    C  37.461  13.860   0.936 1.00 . D D .  55 GLU C    1 1 
        3  21141 4 1  55 GLU CA   C  37.511  13.608   2.436 1.00 . D D .  55 GLU CA   1 1 
        3  21142 4 1  55 GLU CB   C  36.292  14.247   3.094 1.00 . D D .  55 GLU CB   1 1 
        3  21143 4 1  55 GLU CD   C  35.084  14.828   5.216 1.00 . D D .  55 GLU CD   1 1 
        3  21144 4 1  55 GLU CG   C  36.203  14.024   4.593 1.00 . D D .  55 GLU CG   1 1 
        3  21145 4 1  55 GLU H    H  38.844  15.144   2.999 1.00 . D D .  55 GLU H    1 1 
        3  21146 4 1  55 GLU HA   H  37.507  12.545   2.622 1.00 . D D .  55 GLU HA   1 1 
        3  21147 4 1  55 GLU HB2  H  36.325  15.312   2.915 1.00 . D D .  55 GLU HB2  1 1 
        3  21148 4 1  55 GLU HB3  H  35.400  13.846   2.637 1.00 . D D .  55 GLU HB3  1 1 
        3  21149 4 1  55 GLU HG2  H  36.020  12.977   4.780 1.00 . D D .  55 GLU HG2  1 1 
        3  21150 4 1  55 GLU HG3  H  37.138  14.316   5.050 1.00 . D D .  55 GLU HG3  1 1 
        3  21151 4 1  55 GLU N    N  38.737  14.168   2.981 1.00 . D D .  55 GLU N    1 1 
        3  21152 4 1  55 GLU O    O  37.747  14.968   0.481 1.00 . D D .  55 GLU O    1 1 
        3  21153 4 1  55 GLU OE1  O  35.151  16.075   5.175 1.00 . D D .  55 GLU OE1  1 1 
        3  21154 4 1  55 GLU OE2  O  34.130  14.219   5.745 1.00 . D D .  55 GLU OE2  1 1 
        3  21155 4 1  56 THR C    C  35.714  13.666  -1.683 1.00 . D D .  56 THR C    1 1 
        3  21156 4 1  56 THR CA   C  37.015  12.974  -1.273 1.00 . D D .  56 THR CA   1 1 
        3  21157 4 1  56 THR CB   C  37.118  11.598  -1.957 1.00 . D D .  56 THR CB   1 1 
        3  21158 4 1  56 THR CG2  C  38.554  11.101  -1.944 1.00 . D D .  56 THR CG2  1 1 
        3  21159 4 1  56 THR H    H  36.879  11.984   0.588 1.00 . D D .  56 THR H    1 1 
        3  21160 4 1  56 THR HA   H  37.851  13.576  -1.598 1.00 . D D .  56 THR HA   1 1 
        3  21161 4 1  56 THR HB   H  36.792  11.691  -2.982 1.00 . D D .  56 THR HB   1 1 
        3  21162 4 1  56 THR HG1  H  36.781  10.247  -0.557 1.00 . D D .  56 THR HG1  1 1 
        3  21163 4 1  56 THR HG21 H  38.618  10.174  -2.495 1.00 . D D .  56 THR HG21 1 1 
        3  21164 4 1  56 THR HG22 H  38.866  10.935  -0.925 1.00 . D D .  56 THR HG22 1 1 
        3  21165 4 1  56 THR HG23 H  39.196  11.838  -2.403 1.00 . D D .  56 THR HG23 1 1 
        3  21166 4 1  56 THR N    N  37.099  12.843   0.173 1.00 . D D .  56 THR N    1 1 
        3  21167 4 1  56 THR O    O  34.923  14.080  -0.827 1.00 . D D .  56 THR O    1 1 
        3  21168 4 1  56 THR OG1  O  36.282  10.653  -1.280 1.00 . D D .  56 THR OG1  1 1 
        3  21169 4 1  57 LYS C    C  33.112  13.477  -3.433 1.00 . D D .  57 LYS C    1 1 
        3  21170 4 1  57 LYS CA   C  34.291  14.439  -3.485 1.00 . D D .  57 LYS CA   1 1 
        3  21171 4 1  57 LYS CB   C  34.505  14.922  -4.920 1.00 . D D .  57 LYS CB   1 1 
        3  21172 4 1  57 LYS CD   C  33.545  16.247  -6.834 1.00 . D D .  57 LYS CD   1 1 
        3  21173 4 1  57 LYS CE   C  33.065  17.642  -7.207 1.00 . D D .  57 LYS CE   1 1 
        3  21174 4 1  57 LYS CG   C  33.567  16.048  -5.327 1.00 . D D .  57 LYS CG   1 1 
        3  21175 4 1  57 LYS H    H  36.136  13.413  -3.621 1.00 . D D .  57 LYS H    1 1 
        3  21176 4 1  57 LYS HA   H  34.081  15.286  -2.853 1.00 . D D .  57 LYS HA   1 1 
        3  21177 4 1  57 LYS HB2  H  35.523  15.271  -5.023 1.00 . D D .  57 LYS HB2  1 1 
        3  21178 4 1  57 LYS HB3  H  34.350  14.092  -5.592 1.00 . D D .  57 LYS HB3  1 1 
        3  21179 4 1  57 LYS HD2  H  34.542  16.108  -7.221 1.00 . D D .  57 LYS HD2  1 1 
        3  21180 4 1  57 LYS HD3  H  32.881  15.518  -7.274 1.00 . D D .  57 LYS HD3  1 1 
        3  21181 4 1  57 LYS HE2  H  33.779  18.363  -6.840 1.00 . D D .  57 LYS HE2  1 1 
        3  21182 4 1  57 LYS HE3  H  33.006  17.711  -8.283 1.00 . D D .  57 LYS HE3  1 1 
        3  21183 4 1  57 LYS HG2  H  32.568  15.809  -4.995 1.00 . D D .  57 LYS HG2  1 1 
        3  21184 4 1  57 LYS HG3  H  33.895  16.963  -4.856 1.00 . D D .  57 LYS HG3  1 1 
        3  21185 4 1  57 LYS HZ1  H  31.776  17.953  -5.588 1.00 . D D .  57 LYS HZ1  1 1 
        3  21186 4 1  57 LYS HZ2  H  31.030  17.243  -6.932 1.00 . D D .  57 LYS HZ2  1 1 
        3  21187 4 1  57 LYS HZ3  H  31.411  18.889  -6.949 1.00 . D D .  57 LYS HZ3  1 1 
        3  21188 4 1  57 LYS N    N  35.490  13.789  -2.983 1.00 . D D .  57 LYS N    1 1 
        3  21189 4 1  57 LYS NZ   N  31.727  17.952  -6.628 1.00 . D D .  57 LYS NZ   1 1 
        3  21190 4 1  57 LYS O    O  33.269  12.278  -3.670 1.00 . D D .  57 LYS O    1 1 
        3  21191 4 1  58 VAL C    C  30.395  12.590  -4.400 1.00 . D D .  58 VAL C    1 1 
        3  21192 4 1  58 VAL CA   C  30.737  13.184  -3.033 1.00 . D D .  58 VAL CA   1 1 
        3  21193 4 1  58 VAL CB   C  29.531  13.983  -2.473 1.00 . D D .  58 VAL CB   1 1 
        3  21194 4 1  58 VAL CG1  C  29.259  15.237  -3.291 1.00 . D D .  58 VAL CG1  1 1 
        3  21195 4 1  58 VAL CG2  C  28.288  13.107  -2.406 1.00 . D D .  58 VAL CG2  1 1 
        3  21196 4 1  58 VAL H    H  31.877  14.960  -2.913 1.00 . D D .  58 VAL H    1 1 
        3  21197 4 1  58 VAL HA   H  30.943  12.369  -2.348 1.00 . D D .  58 VAL HA   1 1 
        3  21198 4 1  58 VAL HB   H  29.775  14.291  -1.467 1.00 . D D .  58 VAL HB   1 1 
        3  21199 4 1  58 VAL HG11 H  30.118  15.888  -3.247 1.00 . D D .  58 VAL HG11 1 1 
        3  21200 4 1  58 VAL HG12 H  28.399  15.750  -2.887 1.00 . D D .  58 VAL HG12 1 1 
        3  21201 4 1  58 VAL HG13 H  29.067  14.962  -4.318 1.00 . D D .  58 VAL HG13 1 1 
        3  21202 4 1  58 VAL HG21 H  28.499  12.226  -1.819 1.00 . D D .  58 VAL HG21 1 1 
        3  21203 4 1  58 VAL HG22 H  28.001  12.814  -3.405 1.00 . D D .  58 VAL HG22 1 1 
        3  21204 4 1  58 VAL HG23 H  27.483  13.662  -1.948 1.00 . D D .  58 VAL HG23 1 1 
        3  21205 4 1  58 VAL N    N  31.937  14.001  -3.111 1.00 . D D .  58 VAL N    1 1 
        3  21206 4 1  58 VAL O    O  30.130  13.307  -5.372 1.00 . D D .  58 VAL O    1 1 
        3  21207 4 1  59 HIS C    C  28.655  10.192  -5.685 1.00 . D D .  59 HIS C    1 1 
        3  21208 4 1  59 HIS CA   C  30.129  10.575  -5.716 1.00 . D D .  59 HIS CA   1 1 
        3  21209 4 1  59 HIS CB   C  31.017   9.334  -5.887 1.00 . D D .  59 HIS CB   1 1 
        3  21210 4 1  59 HIS CD2  C  33.394  10.360  -6.218 1.00 . D D .  59 HIS CD2  1 1 
        3  21211 4 1  59 HIS CE1  C  34.410   9.335  -4.570 1.00 . D D .  59 HIS CE1  1 1 
        3  21212 4 1  59 HIS CG   C  32.477   9.571  -5.602 1.00 . D D .  59 HIS CG   1 1 
        3  21213 4 1  59 HIS H    H  30.680  10.753  -3.682 1.00 . D D .  59 HIS H    1 1 
        3  21214 4 1  59 HIS HA   H  30.300  11.255  -6.538 1.00 . D D .  59 HIS HA   1 1 
        3  21215 4 1  59 HIS HB2  H  30.673   8.563  -5.216 1.00 . D D .  59 HIS HB2  1 1 
        3  21216 4 1  59 HIS HB3  H  30.931   8.979  -6.904 1.00 . D D .  59 HIS HB3  1 1 
        3  21217 4 1  59 HIS HD1  H  32.751   8.305  -3.935 1.00 . D D .  59 HIS HD1  1 1 
        3  21218 4 1  59 HIS HD2  H  33.219  10.997  -7.072 1.00 . D D .  59 HIS HD2  1 1 
        3  21219 4 1  59 HIS HE1  H  35.169   9.007  -3.876 1.00 . D D .  59 HIS HE1  1 1 
        3  21220 4 1  59 HIS HE2  H  35.379  10.793  -5.640 1.00 . D D .  59 HIS HE2  1 1 
        3  21221 4 1  59 HIS N    N  30.444  11.273  -4.480 1.00 . D D .  59 HIS N    1 1 
        3  21222 4 1  59 HIS ND1  N  33.147   8.944  -4.576 1.00 . D D .  59 HIS ND1  1 1 
        3  21223 4 1  59 HIS NE2  N  34.588  10.192  -5.556 1.00 . D D .  59 HIS NE2  1 1 
        3  21224 4 1  59 HIS O    O  28.301   9.078  -5.308 1.00 . D D .  59 HIS O    1 1 
        3  21225 4 1  60 ARG C    C  25.866   9.813  -6.899 1.00 . D D .  60 ARG C    1 1 
        3  21226 4 1  60 ARG CA   C  26.363  10.972  -6.032 1.00 . D D .  60 ARG CA   1 1 
        3  21227 4 1  60 ARG CB   C  25.655  12.281  -6.432 1.00 . D D .  60 ARG CB   1 1 
        3  21228 4 1  60 ARG CD   C  25.800  12.438  -8.958 1.00 . D D .  60 ARG CD   1 1 
        3  21229 4 1  60 ARG CG   C  26.270  13.009  -7.627 1.00 . D D .  60 ARG CG   1 1 
        3  21230 4 1  60 ARG CZ   C  23.577  11.617  -9.661 1.00 . D D .  60 ARG CZ   1 1 
        3  21231 4 1  60 ARG H    H  28.178  12.012  -6.331 1.00 . D D .  60 ARG H    1 1 
        3  21232 4 1  60 ARG HA   H  26.094  10.751  -5.010 1.00 . D D .  60 ARG HA   1 1 
        3  21233 4 1  60 ARG HB2  H  24.626  12.059  -6.673 1.00 . D D .  60 ARG HB2  1 1 
        3  21234 4 1  60 ARG HB3  H  25.675  12.952  -5.586 1.00 . D D .  60 ARG HB3  1 1 
        3  21235 4 1  60 ARG HD2  H  26.308  12.958  -9.757 1.00 . D D .  60 ARG HD2  1 1 
        3  21236 4 1  60 ARG HD3  H  26.062  11.389  -8.994 1.00 . D D .  60 ARG HD3  1 1 
        3  21237 4 1  60 ARG HE   H  23.950  13.440  -8.910 1.00 . D D .  60 ARG HE   1 1 
        3  21238 4 1  60 ARG HG2  H  25.994  14.052  -7.580 1.00 . D D .  60 ARG HG2  1 1 
        3  21239 4 1  60 ARG HG3  H  27.344  12.922  -7.571 1.00 . D D .  60 ARG HG3  1 1 
        3  21240 4 1  60 ARG HH11 H  25.052  10.220  -9.737 1.00 . D D .  60 ARG HH11 1 1 
        3  21241 4 1  60 ARG HH12 H  23.505   9.699 -10.321 1.00 . D D .  60 ARG HH12 1 1 
        3  21242 4 1  60 ARG HH21 H  21.893  12.744  -9.640 1.00 . D D .  60 ARG HH21 1 1 
        3  21243 4 1  60 ARG HH22 H  21.702  11.136 -10.261 1.00 . D D .  60 ARG HH22 1 1 
        3  21244 4 1  60 ARG N    N  27.813  11.149  -6.052 1.00 . D D .  60 ARG N    1 1 
        3  21245 4 1  60 ARG NE   N  24.356  12.574  -9.151 1.00 . D D .  60 ARG NE   1 1 
        3  21246 4 1  60 ARG NH1  N  24.083  10.414  -9.927 1.00 . D D .  60 ARG NH1  1 1 
        3  21247 4 1  60 ARG NH2  N  22.287  11.848  -9.870 1.00 . D D .  60 ARG NH2  1 1 
        3  21248 4 1  60 ARG O    O  26.249   9.672  -8.062 1.00 . D D .  60 ARG O    1 1 
        3  21249 4 1  61 LYS C    C  25.257   7.059  -7.867 1.00 . D D .  61 LYS C    1 1 
        3  21250 4 1  61 LYS CA   C  24.359   7.843  -6.907 1.00 . D D .  61 LYS CA   1 1 
        3  21251 4 1  61 LYS CB   C  23.089   8.305  -7.635 1.00 . D D .  61 LYS CB   1 1 
        3  21252 4 1  61 LYS CD   C  21.888   8.748  -5.461 1.00 . D D .  61 LYS CD   1 1 
        3  21253 4 1  61 LYS CE   C  21.454   9.856  -4.515 1.00 . D D .  61 LYS CE   1 1 
        3  21254 4 1  61 LYS CG   C  22.242   9.292  -6.838 1.00 . D D .  61 LYS CG   1 1 
        3  21255 4 1  61 LYS H    H  24.823   9.170  -5.324 1.00 . D D .  61 LYS H    1 1 
        3  21256 4 1  61 LYS HA   H  24.065   7.176  -6.113 1.00 . D D .  61 LYS HA   1 1 
        3  21257 4 1  61 LYS HB2  H  23.374   8.779  -8.562 1.00 . D D .  61 LYS HB2  1 1 
        3  21258 4 1  61 LYS HB3  H  22.481   7.442  -7.857 1.00 . D D .  61 LYS HB3  1 1 
        3  21259 4 1  61 LYS HD2  H  21.081   8.039  -5.560 1.00 . D D .  61 LYS HD2  1 1 
        3  21260 4 1  61 LYS HD3  H  22.754   8.253  -5.046 1.00 . D D .  61 LYS HD3  1 1 
        3  21261 4 1  61 LYS HE2  H  21.940  10.775  -4.807 1.00 . D D .  61 LYS HE2  1 1 
        3  21262 4 1  61 LYS HE3  H  20.382   9.974  -4.587 1.00 . D D .  61 LYS HE3  1 1 
        3  21263 4 1  61 LYS HG2  H  22.796  10.210  -6.718 1.00 . D D .  61 LYS HG2  1 1 
        3  21264 4 1  61 LYS HG3  H  21.330   9.488  -7.383 1.00 . D D .  61 LYS HG3  1 1 
        3  21265 4 1  61 LYS HZ1  H  21.567  10.336  -2.487 1.00 . D D .  61 LYS HZ1  1 1 
        3  21266 4 1  61 LYS HZ2  H  22.846   9.370  -3.038 1.00 . D D .  61 LYS HZ2  1 1 
        3  21267 4 1  61 LYS HZ3  H  21.308   8.685  -2.788 1.00 . D D .  61 LYS HZ3  1 1 
        3  21268 4 1  61 LYS N    N  25.017   8.994  -6.279 1.00 . D D .  61 LYS N    1 1 
        3  21269 4 1  61 LYS NZ   N  21.816   9.542  -3.109 1.00 . D D .  61 LYS NZ   1 1 
        3  21270 4 1  61 LYS O    O  25.127   7.180  -9.089 1.00 . D D .  61 LYS O    1 1 
        3  21271 4 1  62 THR C    C  27.695   4.330  -7.292 1.00 . D D .  62 THR C    1 1 
        3  21272 4 1  62 THR CA   C  27.045   5.432  -8.127 1.00 . D D .  62 THR CA   1 1 
        3  21273 4 1  62 THR CB   C  28.149   6.285  -8.801 1.00 . D D .  62 THR CB   1 1 
        3  21274 4 1  62 THR CG2  C  29.033   6.961  -7.763 1.00 . D D .  62 THR CG2  1 1 
        3  21275 4 1  62 THR H    H  26.226   6.208  -6.332 1.00 . D D .  62 THR H    1 1 
        3  21276 4 1  62 THR HA   H  26.452   4.971  -8.906 1.00 . D D .  62 THR HA   1 1 
        3  21277 4 1  62 THR HB   H  27.674   7.050  -9.398 1.00 . D D .  62 THR HB   1 1 
        3  21278 4 1  62 THR HG1  H  28.777   5.684 -10.575 1.00 . D D .  62 THR HG1  1 1 
        3  21279 4 1  62 THR HG21 H  29.766   7.576  -8.262 1.00 . D D .  62 THR HG21 1 1 
        3  21280 4 1  62 THR HG22 H  29.535   6.208  -7.173 1.00 . D D .  62 THR HG22 1 1 
        3  21281 4 1  62 THR HG23 H  28.424   7.576  -7.118 1.00 . D D .  62 THR HG23 1 1 
        3  21282 4 1  62 THR N    N  26.152   6.247  -7.315 1.00 . D D .  62 THR N    1 1 
        3  21283 4 1  62 THR O    O  27.902   4.486  -6.087 1.00 . D D .  62 THR O    1 1 
        3  21284 4 1  62 THR OG1  O  28.960   5.467  -9.655 1.00 . D D .  62 THR OG1  1 1 
        3  21285 4 1  63 LEU C    C  30.027   1.890  -7.826 1.00 . D D .  63 LEU C    1 1 
        3  21286 4 1  63 LEU CA   C  28.629   2.079  -7.262 1.00 . D D .  63 LEU CA   1 1 
        3  21287 4 1  63 LEU CB   C  27.818   0.794  -7.442 1.00 . D D .  63 LEU CB   1 1 
        3  21288 4 1  63 LEU CD1  C  25.704  -0.509  -7.113 1.00 . D D .  63 LEU CD1  1 1 
        3  21289 4 1  63 LEU CD2  C  26.389   1.195  -5.414 1.00 . D D .  63 LEU CD2  1 1 
        3  21290 4 1  63 LEU CG   C  26.389   0.832  -6.893 1.00 . D D .  63 LEU CG   1 1 
        3  21291 4 1  63 LEU H    H  27.760   3.124  -8.886 1.00 . D D .  63 LEU H    1 1 
        3  21292 4 1  63 LEU HA   H  28.701   2.314  -6.209 1.00 . D D .  63 LEU HA   1 1 
        3  21293 4 1  63 LEU HB2  H  27.770   0.573  -8.498 1.00 . D D .  63 LEU HB2  1 1 
        3  21294 4 1  63 LEU HB3  H  28.346  -0.008  -6.950 1.00 . D D .  63 LEU HB3  1 1 
        3  21295 4 1  63 LEU HD11 H  26.230  -1.276  -6.563 1.00 . D D .  63 LEU HD11 1 1 
        3  21296 4 1  63 LEU HD12 H  25.714  -0.751  -8.166 1.00 . D D .  63 LEU HD12 1 1 
        3  21297 4 1  63 LEU HD13 H  24.683  -0.452  -6.767 1.00 . D D .  63 LEU HD13 1 1 
        3  21298 4 1  63 LEU HD21 H  26.786   2.192  -5.287 1.00 . D D .  63 LEU HD21 1 1 
        3  21299 4 1  63 LEU HD22 H  27.002   0.493  -4.869 1.00 . D D .  63 LEU HD22 1 1 
        3  21300 4 1  63 LEU HD23 H  25.379   1.158  -5.034 1.00 . D D .  63 LEU HD23 1 1 
        3  21301 4 1  63 LEU HG   H  25.825   1.584  -7.422 1.00 . D D .  63 LEU HG   1 1 
        3  21302 4 1  63 LEU N    N  27.984   3.203  -7.933 1.00 . D D .  63 LEU N    1 1 
        3  21303 4 1  63 LEU O    O  30.771   1.002  -7.412 1.00 . D D .  63 LEU O    1 1 
        3  21304 4 1  64 ASN C    C  32.217   4.139  -9.513 1.00 . D D .  64 ASN C    1 1 
        3  21305 4 1  64 ASN CA   C  31.667   2.715  -9.433 1.00 . D D .  64 ASN CA   1 1 
        3  21306 4 1  64 ASN CB   C  31.536   2.117 -10.840 1.00 . D D .  64 ASN CB   1 1 
        3  21307 4 1  64 ASN CG   C  32.865   1.671 -11.429 1.00 . D D .  64 ASN CG   1 1 
        3  21308 4 1  64 ASN H    H  29.722   3.438  -9.046 1.00 . D D .  64 ASN H    1 1 
        3  21309 4 1  64 ASN HA   H  32.334   2.108  -8.840 1.00 . D D .  64 ASN HA   1 1 
        3  21310 4 1  64 ASN HB2  H  30.882   1.259 -10.800 1.00 . D D .  64 ASN HB2  1 1 
        3  21311 4 1  64 ASN HB3  H  31.105   2.857 -11.498 1.00 . D D .  64 ASN HB3  1 1 
        3  21312 4 1  64 ASN HD21 H  33.234   3.516 -12.057 1.00 . D D .  64 ASN HD21 1 1 
        3  21313 4 1  64 ASN HD22 H  34.444   2.337 -12.429 1.00 . D D .  64 ASN HD22 1 1 
        3  21314 4 1  64 ASN N    N  30.367   2.746  -8.780 1.00 . D D .  64 ASN N    1 1 
        3  21315 4 1  64 ASN ND2  N  33.588   2.600 -12.030 1.00 . D D .  64 ASN ND2  1 1 
        3  21316 4 1  64 ASN O    O  32.210   4.760 -10.578 1.00 . D D .  64 ASN O    1 1 
        3  21317 4 1  64 ASN OD1  O  33.229   0.498 -11.352 1.00 . D D .  64 ASN OD1  1 1 
        3  21318 4 1  65 PRO C    C  34.524   6.226  -9.044 1.00 . D D .  65 PRO C    1 1 
        3  21319 4 1  65 PRO CA   C  33.201   6.046  -8.305 1.00 . D D .  65 PRO CA   1 1 
        3  21320 4 1  65 PRO CB   C  33.388   6.284  -6.805 1.00 . D D .  65 PRO CB   1 1 
        3  21321 4 1  65 PRO CD   C  32.732   4.003  -7.067 1.00 . D D .  65 PRO CD   1 1 
        3  21322 4 1  65 PRO CG   C  33.559   4.928  -6.219 1.00 . D D .  65 PRO CG   1 1 
        3  21323 4 1  65 PRO HA   H  32.485   6.754  -8.691 1.00 . D D .  65 PRO HA   1 1 
        3  21324 4 1  65 PRO HB2  H  34.263   6.898  -6.642 1.00 . D D .  65 PRO HB2  1 1 
        3  21325 4 1  65 PRO HB3  H  32.516   6.778  -6.403 1.00 . D D .  65 PRO HB3  1 1 
        3  21326 4 1  65 PRO HD2  H  33.211   3.040  -7.155 1.00 . D D .  65 PRO HD2  1 1 
        3  21327 4 1  65 PRO HD3  H  31.740   3.895  -6.651 1.00 . D D .  65 PRO HD3  1 1 
        3  21328 4 1  65 PRO HG2  H  34.601   4.644  -6.256 1.00 . D D .  65 PRO HG2  1 1 
        3  21329 4 1  65 PRO HG3  H  33.205   4.923  -5.198 1.00 . D D .  65 PRO HG3  1 1 
        3  21330 4 1  65 PRO N    N  32.678   4.683  -8.374 1.00 . D D .  65 PRO N    1 1 
        3  21331 4 1  65 PRO O    O  35.559   5.705  -8.632 1.00 . D D .  65 PRO O    1 1 
        3  21332 4 1  66 VAL C    C  35.970   8.741 -10.878 1.00 . D D .  66 VAL C    1 1 
        3  21333 4 1  66 VAL CA   C  35.651   7.253 -10.941 1.00 . D D .  66 VAL CA   1 1 
        3  21334 4 1  66 VAL CB   C  35.470   6.823 -12.416 1.00 . D D .  66 VAL CB   1 1 
        3  21335 4 1  66 VAL CG1  C  35.820   5.355 -12.592 1.00 . D D .  66 VAL CG1  1 1 
        3  21336 4 1  66 VAL CG2  C  34.049   7.089 -12.889 1.00 . D D .  66 VAL CG2  1 1 
        3  21337 4 1  66 VAL H    H  33.609   7.336 -10.420 1.00 . D D .  66 VAL H    1 1 
        3  21338 4 1  66 VAL HA   H  36.481   6.699 -10.524 1.00 . D D .  66 VAL HA   1 1 
        3  21339 4 1  66 VAL HB   H  36.144   7.405 -13.026 1.00 . D D .  66 VAL HB   1 1 
        3  21340 4 1  66 VAL HG11 H  35.221   4.760 -11.919 1.00 . D D .  66 VAL HG11 1 1 
        3  21341 4 1  66 VAL HG12 H  36.866   5.205 -12.371 1.00 . D D .  66 VAL HG12 1 1 
        3  21342 4 1  66 VAL HG13 H  35.621   5.056 -13.611 1.00 . D D .  66 VAL HG13 1 1 
        3  21343 4 1  66 VAL HG21 H  33.863   8.152 -12.891 1.00 . D D .  66 VAL HG21 1 1 
        3  21344 4 1  66 VAL HG22 H  33.352   6.601 -12.224 1.00 . D D .  66 VAL HG22 1 1 
        3  21345 4 1  66 VAL HG23 H  33.925   6.699 -13.887 1.00 . D D .  66 VAL HG23 1 1 
        3  21346 4 1  66 VAL N    N  34.470   6.967 -10.139 1.00 . D D .  66 VAL N    1 1 
        3  21347 4 1  66 VAL O    O  35.197   9.576 -11.355 1.00 . D D .  66 VAL O    1 1 
        3  21348 4 1  67 PHE C    C  39.023  10.544 -10.015 1.00 . D D .  67 PHE C    1 1 
        3  21349 4 1  67 PHE CA   C  37.509  10.462 -10.132 1.00 . D D .  67 PHE CA   1 1 
        3  21350 4 1  67 PHE CB   C  36.844  11.109  -8.909 1.00 . D D .  67 PHE CB   1 1 
        3  21351 4 1  67 PHE CD1  C  38.054  13.289  -8.561 1.00 . D D .  67 PHE CD1  1 1 
        3  21352 4 1  67 PHE CD2  C  35.778  13.355  -9.261 1.00 . D D .  67 PHE CD2  1 1 
        3  21353 4 1  67 PHE CE1  C  38.100  14.669  -8.562 1.00 . D D .  67 PHE CE1  1 1 
        3  21354 4 1  67 PHE CE2  C  35.816  14.736  -9.262 1.00 . D D .  67 PHE CE2  1 1 
        3  21355 4 1  67 PHE CG   C  36.894  12.616  -8.911 1.00 . D D .  67 PHE CG   1 1 
        3  21356 4 1  67 PHE CZ   C  36.980  15.394  -8.912 1.00 . D D .  67 PHE CZ   1 1 
        3  21357 4 1  67 PHE H    H  37.661   8.364  -9.898 1.00 . D D .  67 PHE H    1 1 
        3  21358 4 1  67 PHE HA   H  37.200  10.985 -11.023 1.00 . D D .  67 PHE HA   1 1 
        3  21359 4 1  67 PHE HB2  H  35.807  10.814  -8.874 1.00 . D D .  67 PHE HB2  1 1 
        3  21360 4 1  67 PHE HB3  H  37.340  10.762  -8.012 1.00 . D D .  67 PHE HB3  1 1 
        3  21361 4 1  67 PHE HD1  H  38.931  12.722  -8.288 1.00 . D D .  67 PHE HD1  1 1 
        3  21362 4 1  67 PHE HD2  H  34.866  12.844  -9.534 1.00 . D D .  67 PHE HD2  1 1 
        3  21363 4 1  67 PHE HE1  H  39.011  15.181  -8.288 1.00 . D D .  67 PHE HE1  1 1 
        3  21364 4 1  67 PHE HE2  H  34.937  15.300  -9.538 1.00 . D D .  67 PHE HE2  1 1 
        3  21365 4 1  67 PHE HZ   H  37.012  16.473  -8.913 1.00 . D D .  67 PHE HZ   1 1 
        3  21366 4 1  67 PHE N    N  37.092   9.072 -10.264 1.00 . D D .  67 PHE N    1 1 
        3  21367 4 1  67 PHE O    O  39.650  11.435 -10.598 1.00 . D D .  67 PHE O    1 1 
        3  21368 4 1  68 ASN C    C  41.505  10.714  -8.189 1.00 . D D .  68 ASN C    1 1 
        3  21369 4 1  68 ASN CA   C  41.036   9.537  -9.042 1.00 . D D .  68 ASN CA   1 1 
        3  21370 4 1  68 ASN CB   C  41.791   9.508 -10.383 1.00 . D D .  68 ASN CB   1 1 
        3  21371 4 1  68 ASN CG   C  43.195   8.936 -10.277 1.00 . D D .  68 ASN CG   1 1 
        3  21372 4 1  68 ASN H    H  39.022   8.955  -8.808 1.00 . D D .  68 ASN H    1 1 
        3  21373 4 1  68 ASN HA   H  41.241   8.621  -8.505 1.00 . D D .  68 ASN HA   1 1 
        3  21374 4 1  68 ASN HB2  H  41.236   8.907 -11.087 1.00 . D D .  68 ASN HB2  1 1 
        3  21375 4 1  68 ASN HB3  H  41.863  10.517 -10.763 1.00 . D D .  68 ASN HB3  1 1 
        3  21376 4 1  68 ASN HD21 H  43.882  10.671  -9.605 1.00 . D D .  68 ASN HD21 1 1 
        3  21377 4 1  68 ASN HD22 H  45.052   9.407  -9.763 1.00 . D D .  68 ASN HD22 1 1 
        3  21378 4 1  68 ASN N    N  39.593   9.608  -9.257 1.00 . D D .  68 ASN N    1 1 
        3  21379 4 1  68 ASN ND2  N  44.139   9.752  -9.839 1.00 . D D .  68 ASN ND2  1 1 
        3  21380 4 1  68 ASN O    O  42.306  11.542  -8.634 1.00 . D D .  68 ASN O    1 1 
        3  21381 4 1  68 ASN OD1  O  43.426   7.771 -10.597 1.00 . D D .  68 ASN OD1  1 1 
        3  21382 4 1  69 GLU C    C  42.757  11.644  -5.525 1.00 . D D .  69 GLU C    1 1 
        3  21383 4 1  69 GLU CA   C  41.339  11.862  -6.049 1.00 . D D .  69 GLU CA   1 1 
        3  21384 4 1  69 GLU CB   C  40.342  11.936  -4.886 1.00 . D D .  69 GLU CB   1 1 
        3  21385 4 1  69 GLU CD   C  37.936  11.445  -5.554 1.00 . D D .  69 GLU CD   1 1 
        3  21386 4 1  69 GLU CG   C  38.984  12.511  -5.273 1.00 . D D .  69 GLU CG   1 1 
        3  21387 4 1  69 GLU H    H  40.305  10.133  -6.693 1.00 . D D .  69 GLU H    1 1 
        3  21388 4 1  69 GLU HA   H  41.313  12.794  -6.593 1.00 . D D .  69 GLU HA   1 1 
        3  21389 4 1  69 GLU HB2  H  40.187  10.942  -4.495 1.00 . D D .  69 GLU HB2  1 1 
        3  21390 4 1  69 GLU HB3  H  40.762  12.556  -4.108 1.00 . D D .  69 GLU HB3  1 1 
        3  21391 4 1  69 GLU HG2  H  38.629  13.131  -4.463 1.00 . D D .  69 GLU HG2  1 1 
        3  21392 4 1  69 GLU HG3  H  39.103  13.118  -6.159 1.00 . D D .  69 GLU HG3  1 1 
        3  21393 4 1  69 GLU N    N  40.972  10.799  -6.973 1.00 . D D .  69 GLU N    1 1 
        3  21394 4 1  69 GLU O    O  43.304  10.542  -5.616 1.00 . D D .  69 GLU O    1 1 
        3  21395 4 1  69 GLU OE1  O  38.295  10.366  -6.071 1.00 . D D .  69 GLU OE1  1 1 
        3  21396 4 1  69 GLU OE2  O  36.743  11.689  -5.255 1.00 . D D .  69 GLU OE2  1 1 
        3  21397 4 1  70 GLN C    C  44.767  12.914  -2.972 1.00 . D D .  70 GLN C    1 1 
        3  21398 4 1  70 GLN CA   C  44.708  12.617  -4.467 1.00 . D D .  70 GLN CA   1 1 
        3  21399 4 1  70 GLN CB   C  45.588  13.612  -5.227 1.00 . D D .  70 GLN CB   1 1 
        3  21400 4 1  70 GLN CD   C  47.687  15.001  -5.149 1.00 . D D .  70 GLN CD   1 1 
        3  21401 4 1  70 GLN CG   C  46.998  13.736  -4.679 1.00 . D D .  70 GLN CG   1 1 
        3  21402 4 1  70 GLN H    H  42.860  13.539  -4.902 1.00 . D D .  70 GLN H    1 1 
        3  21403 4 1  70 GLN HA   H  45.076  11.618  -4.642 1.00 . D D .  70 GLN HA   1 1 
        3  21404 4 1  70 GLN HB2  H  45.655  13.297  -6.257 1.00 . D D .  70 GLN HB2  1 1 
        3  21405 4 1  70 GLN HB3  H  45.124  14.585  -5.188 1.00 . D D .  70 GLN HB3  1 1 
        3  21406 4 1  70 GLN HE21 H  47.070  15.979  -3.533 1.00 . D D .  70 GLN HE21 1 1 
        3  21407 4 1  70 GLN HE22 H  48.017  16.897  -4.650 1.00 . D D .  70 GLN HE22 1 1 
        3  21408 4 1  70 GLN HG2  H  46.953  13.748  -3.599 1.00 . D D .  70 GLN HG2  1 1 
        3  21409 4 1  70 GLN HG3  H  47.576  12.884  -5.005 1.00 . D D .  70 GLN HG3  1 1 
        3  21410 4 1  70 GLN N    N  43.351  12.692  -4.975 1.00 . D D .  70 GLN N    1 1 
        3  21411 4 1  70 GLN NE2  N  47.580  16.063  -4.365 1.00 . D D .  70 GLN NE2  1 1 
        3  21412 4 1  70 GLN O    O  44.205  13.903  -2.503 1.00 . D D .  70 GLN O    1 1 
        3  21413 4 1  70 GLN OE1  O  48.308  15.024  -6.210 1.00 . D D .  70 GLN OE1  1 1 
        3  21414 4 1  71 PHE C    C  47.088  12.273  -0.447 1.00 . D D .  71 PHE C    1 1 
        3  21415 4 1  71 PHE CA   C  45.607  12.225  -0.797 1.00 . D D .  71 PHE CA   1 1 
        3  21416 4 1  71 PHE CB   C  44.917  11.102  -0.013 1.00 . D D .  71 PHE CB   1 1 
        3  21417 4 1  71 PHE CD1  C  45.022  12.171   2.260 1.00 . D D .  71 PHE CD1  1 1 
        3  21418 4 1  71 PHE CD2  C  45.881   9.961   2.009 1.00 . D D .  71 PHE CD2  1 1 
        3  21419 4 1  71 PHE CE1  C  45.358  12.152   3.601 1.00 . D D .  71 PHE CE1  1 1 
        3  21420 4 1  71 PHE CE2  C  46.220   9.938   3.349 1.00 . D D .  71 PHE CE2  1 1 
        3  21421 4 1  71 PHE CG   C  45.279  11.076   1.449 1.00 . D D .  71 PHE CG   1 1 
        3  21422 4 1  71 PHE CZ   C  45.959  11.034   4.147 1.00 . D D .  71 PHE CZ   1 1 
        3  21423 4 1  71 PHE H    H  45.831  11.251  -2.660 1.00 . D D .  71 PHE H    1 1 
        3  21424 4 1  71 PHE HA   H  45.158  13.171  -0.530 1.00 . D D .  71 PHE HA   1 1 
        3  21425 4 1  71 PHE HB2  H  43.846  11.225  -0.089 1.00 . D D .  71 PHE HB2  1 1 
        3  21426 4 1  71 PHE HB3  H  45.195  10.151  -0.442 1.00 . D D .  71 PHE HB3  1 1 
        3  21427 4 1  71 PHE HD1  H  44.555  13.046   1.834 1.00 . D D .  71 PHE HD1  1 1 
        3  21428 4 1  71 PHE HD2  H  46.087   9.102   1.389 1.00 . D D .  71 PHE HD2  1 1 
        3  21429 4 1  71 PHE HE1  H  45.152  13.012   4.221 1.00 . D D .  71 PHE HE1  1 1 
        3  21430 4 1  71 PHE HE2  H  46.687   9.061   3.773 1.00 . D D .  71 PHE HE2  1 1 
        3  21431 4 1  71 PHE HZ   H  46.222  11.018   5.193 1.00 . D D .  71 PHE HZ   1 1 
        3  21432 4 1  71 PHE N    N  45.441  12.044  -2.230 1.00 . D D .  71 PHE N    1 1 
        3  21433 4 1  71 PHE O    O  47.858  11.399  -0.849 1.00 . D D .  71 PHE O    1 1 
        3  21434 4 1  72 THR C    C  49.068  12.973   2.125 1.00 . D D .  72 THR C    1 1 
        3  21435 4 1  72 THR CA   C  48.857  13.471   0.696 1.00 . D D .  72 THR CA   1 1 
        3  21436 4 1  72 THR CB   C  49.271  14.952   0.599 1.00 . D D .  72 THR CB   1 1 
        3  21437 4 1  72 THR CG2  C  49.575  15.333  -0.840 1.00 . D D .  72 THR CG2  1 1 
        3  21438 4 1  72 THR H    H  46.816  13.968   0.564 1.00 . D D .  72 THR H    1 1 
        3  21439 4 1  72 THR HA   H  49.481  12.897   0.026 1.00 . D D .  72 THR HA   1 1 
        3  21440 4 1  72 THR HB   H  50.162  15.104   1.193 1.00 . D D .  72 THR HB   1 1 
        3  21441 4 1  72 THR HG1  H  48.016  15.521   2.012 1.00 . D D .  72 THR HG1  1 1 
        3  21442 4 1  72 THR HG21 H  48.669  15.278  -1.426 1.00 . D D .  72 THR HG21 1 1 
        3  21443 4 1  72 THR HG22 H  50.305  14.649  -1.245 1.00 . D D .  72 THR HG22 1 1 
        3  21444 4 1  72 THR HG23 H  49.965  16.339  -0.873 1.00 . D D .  72 THR HG23 1 1 
        3  21445 4 1  72 THR N    N  47.476  13.300   0.288 1.00 . D D .  72 THR N    1 1 
        3  21446 4 1  72 THR O    O  48.578  13.578   3.086 1.00 . D D .  72 THR O    1 1 
        3  21447 4 1  72 THR OG1  O  48.219  15.786   1.107 1.00 . D D .  72 THR OG1  1 1 
        3  21448 4 1  73 PHE C    C  51.208  12.068   4.215 1.00 . D D .  73 PHE C    1 1 
        3  21449 4 1  73 PHE CA   C  50.075  11.286   3.563 1.00 . D D .  73 PHE CA   1 1 
        3  21450 4 1  73 PHE CB   C  50.460   9.811   3.407 1.00 . D D .  73 PHE CB   1 1 
        3  21451 4 1  73 PHE CD1  C  49.292   8.530   5.224 1.00 . D D .  73 PHE CD1  1 1 
        3  21452 4 1  73 PHE CD2  C  51.657   8.784   5.360 1.00 . D D .  73 PHE CD2  1 1 
        3  21453 4 1  73 PHE CE1  C  49.301   7.804   6.399 1.00 . D D .  73 PHE CE1  1 1 
        3  21454 4 1  73 PHE CE2  C  51.671   8.058   6.534 1.00 . D D .  73 PHE CE2  1 1 
        3  21455 4 1  73 PHE CG   C  50.469   9.029   4.691 1.00 . D D .  73 PHE CG   1 1 
        3  21456 4 1  73 PHE CZ   C  50.492   7.568   7.055 1.00 . D D .  73 PHE CZ   1 1 
        3  21457 4 1  73 PHE H    H  50.134  11.421   1.452 1.00 . D D .  73 PHE H    1 1 
        3  21458 4 1  73 PHE HA   H  49.189  11.365   4.176 1.00 . D D .  73 PHE HA   1 1 
        3  21459 4 1  73 PHE HB2  H  49.760   9.337   2.736 1.00 . D D .  73 PHE HB2  1 1 
        3  21460 4 1  73 PHE HB3  H  51.450   9.756   2.978 1.00 . D D .  73 PHE HB3  1 1 
        3  21461 4 1  73 PHE HD1  H  48.360   8.714   4.712 1.00 . D D .  73 PHE HD1  1 1 
        3  21462 4 1  73 PHE HD2  H  52.581   9.167   4.955 1.00 . D D .  73 PHE HD2  1 1 
        3  21463 4 1  73 PHE HE1  H  48.377   7.421   6.805 1.00 . D D .  73 PHE HE1  1 1 
        3  21464 4 1  73 PHE HE2  H  52.604   7.874   7.044 1.00 . D D .  73 PHE HE2  1 1 
        3  21465 4 1  73 PHE HZ   H  50.501   6.998   7.972 1.00 . D D .  73 PHE HZ   1 1 
        3  21466 4 1  73 PHE N    N  49.782  11.865   2.259 1.00 . D D .  73 PHE N    1 1 
        3  21467 4 1  73 PHE O    O  52.365  11.660   4.171 1.00 . D D .  73 PHE O    1 1 
        3  21468 4 1  74 LYS C    C  52.448  13.457   6.680 1.00 . D D .  74 LYS C    1 1 
        3  21469 4 1  74 LYS CA   C  51.846  14.083   5.427 1.00 . D D .  74 LYS CA   1 1 
        3  21470 4 1  74 LYS CB   C  51.213  15.434   5.773 1.00 . D D .  74 LYS CB   1 1 
        3  21471 4 1  74 LYS CD   C  51.596  16.254   3.404 1.00 . D D .  74 LYS CD   1 1 
        3  21472 4 1  74 LYS CE   C  52.908  16.925   3.795 1.00 . D D .  74 LYS CE   1 1 
        3  21473 4 1  74 LYS CG   C  50.618  16.164   4.575 1.00 . D D .  74 LYS CG   1 1 
        3  21474 4 1  74 LYS H    H  49.923  13.486   4.777 1.00 . D D .  74 LYS H    1 1 
        3  21475 4 1  74 LYS HA   H  52.639  14.250   4.715 1.00 . D D .  74 LYS HA   1 1 
        3  21476 4 1  74 LYS HB2  H  50.426  15.270   6.494 1.00 . D D .  74 LYS HB2  1 1 
        3  21477 4 1  74 LYS HB3  H  51.967  16.069   6.217 1.00 . D D .  74 LYS HB3  1 1 
        3  21478 4 1  74 LYS HD2  H  51.809  15.256   3.053 1.00 . D D .  74 LYS HD2  1 1 
        3  21479 4 1  74 LYS HD3  H  51.134  16.823   2.610 1.00 . D D .  74 LYS HD3  1 1 
        3  21480 4 1  74 LYS HE2  H  53.405  16.312   4.531 1.00 . D D .  74 LYS HE2  1 1 
        3  21481 4 1  74 LYS HE3  H  53.533  17.006   2.917 1.00 . D D .  74 LYS HE3  1 1 
        3  21482 4 1  74 LYS HG2  H  49.738  15.633   4.249 1.00 . D D .  74 LYS HG2  1 1 
        3  21483 4 1  74 LYS HG3  H  50.342  17.164   4.878 1.00 . D D .  74 LYS HG3  1 1 
        3  21484 4 1  74 LYS HZ1  H  52.198  18.215   5.272 1.00 . D D .  74 LYS HZ1  1 1 
        3  21485 4 1  74 LYS HZ2  H  52.125  18.857   3.713 1.00 . D D .  74 LYS HZ2  1 1 
        3  21486 4 1  74 LYS HZ3  H  53.607  18.753   4.515 1.00 . D D .  74 LYS HZ3  1 1 
        3  21487 4 1  74 LYS N    N  50.865  13.212   4.791 1.00 . D D .  74 LYS N    1 1 
        3  21488 4 1  74 LYS NZ   N  52.695  18.280   4.362 1.00 . D D .  74 LYS NZ   1 1 
        3  21489 4 1  74 LYS O    O  51.813  13.417   7.737 1.00 . D D .  74 LYS O    1 1 
        3  21490 4 1  75 VAL C    C  55.743  11.819   7.054 1.00 . D D .  75 VAL C    1 1 
        3  21491 4 1  75 VAL CA   C  54.428  12.351   7.618 1.00 . D D .  75 VAL CA   1 1 
        3  21492 4 1  75 VAL CB   C  53.632  11.217   8.333 1.00 . D D .  75 VAL CB   1 1 
        3  21493 4 1  75 VAL CG1  C  54.245   9.839   8.107 1.00 . D D .  75 VAL CG1  1 1 
        3  21494 4 1  75 VAL CG2  C  53.520  11.508   9.824 1.00 . D D .  75 VAL CG2  1 1 
        3  21495 4 1  75 VAL H    H  54.088  13.000   5.644 1.00 . D D .  75 VAL H    1 1 
        3  21496 4 1  75 VAL HA   H  54.647  13.124   8.341 1.00 . D D .  75 VAL HA   1 1 
        3  21497 4 1  75 VAL HB   H  52.633  11.208   7.924 1.00 . D D .  75 VAL HB   1 1 
        3  21498 4 1  75 VAL HG11 H  53.666   9.095   8.634 1.00 . D D .  75 VAL HG11 1 1 
        3  21499 4 1  75 VAL HG12 H  55.260   9.833   8.475 1.00 . D D .  75 VAL HG12 1 1 
        3  21500 4 1  75 VAL HG13 H  54.244   9.616   7.051 1.00 . D D .  75 VAL HG13 1 1 
        3  21501 4 1  75 VAL HG21 H  52.907  10.754  10.293 1.00 . D D .  75 VAL HG21 1 1 
        3  21502 4 1  75 VAL HG22 H  53.070  12.479   9.969 1.00 . D D .  75 VAL HG22 1 1 
        3  21503 4 1  75 VAL HG23 H  54.505  11.498  10.268 1.00 . D D .  75 VAL HG23 1 1 
        3  21504 4 1  75 VAL N    N  53.671  12.963   6.532 1.00 . D D .  75 VAL N    1 1 
        3  21505 4 1  75 VAL O    O  55.768  11.303   5.935 1.00 . D D .  75 VAL O    1 1 
        3  21506 4 1  76 PRO C    C  58.143  10.019   7.007 1.00 . D D .  76 PRO C    1 1 
        3  21507 4 1  76 PRO CA   C  58.167  11.505   7.339 1.00 . D D .  76 PRO CA   1 1 
        3  21508 4 1  76 PRO CB   C  59.082  11.770   8.539 1.00 . D D .  76 PRO CB   1 1 
        3  21509 4 1  76 PRO CD   C  56.938  12.662   9.095 1.00 . D D .  76 PRO CD   1 1 
        3  21510 4 1  76 PRO CG   C  58.415  12.865   9.291 1.00 . D D .  76 PRO CG   1 1 
        3  21511 4 1  76 PRO HA   H  58.519  12.059   6.482 1.00 . D D .  76 PRO HA   1 1 
        3  21512 4 1  76 PRO HB2  H  59.165  10.873   9.136 1.00 . D D .  76 PRO HB2  1 1 
        3  21513 4 1  76 PRO HB3  H  60.061  12.068   8.192 1.00 . D D .  76 PRO HB3  1 1 
        3  21514 4 1  76 PRO HD2  H  56.534  12.038   9.878 1.00 . D D .  76 PRO HD2  1 1 
        3  21515 4 1  76 PRO HD3  H  56.429  13.614   9.067 1.00 . D D .  76 PRO HD3  1 1 
        3  21516 4 1  76 PRO HG2  H  58.668  12.798  10.339 1.00 . D D .  76 PRO HG2  1 1 
        3  21517 4 1  76 PRO HG3  H  58.719  13.821   8.891 1.00 . D D .  76 PRO HG3  1 1 
        3  21518 4 1  76 PRO N    N  56.858  11.984   7.787 1.00 . D D .  76 PRO N    1 1 
        3  21519 4 1  76 PRO O    O  57.529   9.227   7.725 1.00 . D D .  76 PRO O    1 1 
        3  21520 4 1  77 TYR C    C  59.436   7.352   6.599 1.00 . D D .  77 TYR C    1 1 
        3  21521 4 1  77 TYR CA   C  58.866   8.244   5.492 1.00 . D D .  77 TYR CA   1 1 
        3  21522 4 1  77 TYR CB   C  59.688   8.100   4.199 1.00 . D D .  77 TYR CB   1 1 
        3  21523 4 1  77 TYR CD1  C  61.891   9.322   4.486 1.00 . D D .  77 TYR CD1  1 1 
        3  21524 4 1  77 TYR CD2  C  61.911   6.937   4.499 1.00 . D D .  77 TYR CD2  1 1 
        3  21525 4 1  77 TYR CE1  C  63.263   9.337   4.665 1.00 . D D .  77 TYR CE1  1 1 
        3  21526 4 1  77 TYR CE2  C  63.280   6.944   4.679 1.00 . D D .  77 TYR CE2  1 1 
        3  21527 4 1  77 TYR CG   C  61.192   8.122   4.399 1.00 . D D .  77 TYR CG   1 1 
        3  21528 4 1  77 TYR CZ   C  63.951   8.147   4.761 1.00 . D D .  77 TYR CZ   1 1 
        3  21529 4 1  77 TYR H    H  59.267  10.328   5.377 1.00 . D D .  77 TYR H    1 1 
        3  21530 4 1  77 TYR HA   H  57.851   7.930   5.292 1.00 . D D .  77 TYR HA   1 1 
        3  21531 4 1  77 TYR HB2  H  59.436   7.161   3.731 1.00 . D D .  77 TYR HB2  1 1 
        3  21532 4 1  77 TYR HB3  H  59.432   8.907   3.529 1.00 . D D .  77 TYR HB3  1 1 
        3  21533 4 1  77 TYR HD1  H  61.349  10.252   4.409 1.00 . D D .  77 TYR HD1  1 1 
        3  21534 4 1  77 TYR HD2  H  61.383   5.996   4.432 1.00 . D D .  77 TYR HD2  1 1 
        3  21535 4 1  77 TYR HE1  H  63.788  10.278   4.728 1.00 . D D .  77 TYR HE1  1 1 
        3  21536 4 1  77 TYR HE2  H  63.819   6.011   4.756 1.00 . D D .  77 TYR HE2  1 1 
        3  21537 4 1  77 TYR HH   H  65.595   9.031   5.249 1.00 . D D .  77 TYR HH   1 1 
        3  21538 4 1  77 TYR N    N  58.814   9.643   5.920 1.00 . D D .  77 TYR N    1 1 
        3  21539 4 1  77 TYR O    O  59.166   6.155   6.647 1.00 . D D .  77 TYR O    1 1 
        3  21540 4 1  77 TYR OH   O  65.316   8.155   4.944 1.00 . D D .  77 TYR OH   1 1 
        3  21541 4 1  78 SER C    C  59.743   6.824   9.618 1.00 . D D .  78 SER C    1 1 
        3  21542 4 1  78 SER CA   C  60.812   7.226   8.601 1.00 . D D .  78 SER CA   1 1 
        3  21543 4 1  78 SER CB   C  61.871   8.110   9.257 1.00 . D D .  78 SER CB   1 1 
        3  21544 4 1  78 SER H    H  60.412   8.901   7.390 1.00 . D D .  78 SER H    1 1 
        3  21545 4 1  78 SER HA   H  61.282   6.336   8.212 1.00 . D D .  78 SER HA   1 1 
        3  21546 4 1  78 SER HB2  H  61.479   8.523  10.176 1.00 . D D .  78 SER HB2  1 1 
        3  21547 4 1  78 SER HB3  H  62.749   7.520   9.471 1.00 . D D .  78 SER HB3  1 1 
        3  21548 4 1  78 SER HG   H  63.107   9.505   8.638 1.00 . D D .  78 SER HG   1 1 
        3  21549 4 1  78 SER N    N  60.217   7.948   7.489 1.00 . D D .  78 SER N    1 1 
        3  21550 4 1  78 SER O    O  59.857   5.797  10.285 1.00 . D D .  78 SER O    1 1 
        3  21551 4 1  78 SER OG   O  62.235   9.176   8.390 1.00 . D D .  78 SER OG   1 1 
        3  21552 4 1  79 GLU C    C  56.573   6.397  10.040 1.00 . D D .  79 GLU C    1 1 
        3  21553 4 1  79 GLU CA   C  57.594   7.362  10.637 1.00 . D D .  79 GLU CA   1 1 
        3  21554 4 1  79 GLU CB   C  56.898   8.668  11.018 1.00 . D D .  79 GLU CB   1 1 
        3  21555 4 1  79 GLU CD   C  56.771  10.575  12.650 1.00 . D D .  79 GLU CD   1 1 
        3  21556 4 1  79 GLU CG   C  57.632   9.472  12.074 1.00 . D D .  79 GLU CG   1 1 
        3  21557 4 1  79 GLU H    H  58.624   8.405   9.111 1.00 . D D .  79 GLU H    1 1 
        3  21558 4 1  79 GLU HA   H  58.019   6.917  11.523 1.00 . D D .  79 GLU HA   1 1 
        3  21559 4 1  79 GLU HB2  H  56.800   9.281  10.134 1.00 . D D .  79 GLU HB2  1 1 
        3  21560 4 1  79 GLU HB3  H  55.912   8.441  11.396 1.00 . D D .  79 GLU HB3  1 1 
        3  21561 4 1  79 GLU HG2  H  57.927   8.808  12.874 1.00 . D D .  79 GLU HG2  1 1 
        3  21562 4 1  79 GLU HG3  H  58.512   9.914  11.629 1.00 . D D .  79 GLU HG3  1 1 
        3  21563 4 1  79 GLU N    N  58.682   7.622   9.703 1.00 . D D .  79 GLU N    1 1 
        3  21564 4 1  79 GLU O    O  55.634   5.981  10.718 1.00 . D D .  79 GLU O    1 1 
        3  21565 4 1  79 GLU OE1  O  55.630  10.282  13.071 1.00 . D D .  79 GLU OE1  1 1 
        3  21566 4 1  79 GLU OE2  O  57.219  11.735  12.676 1.00 . D D .  79 GLU OE2  1 1 
        3  21567 4 1  80 LEU C    C  55.879   3.747   8.724 1.00 . D D .  80 LEU C    1 1 
        3  21568 4 1  80 LEU CA   C  55.857   5.135   8.080 1.00 . D D .  80 LEU CA   1 1 
        3  21569 4 1  80 LEU CB   C  56.227   5.072   6.587 1.00 . D D .  80 LEU CB   1 1 
        3  21570 4 1  80 LEU CD1  C  55.928   3.683   4.523 1.00 . D D .  80 LEU CD1  1 1 
        3  21571 4 1  80 LEU CD2  C  57.802   3.172   6.081 1.00 . D D .  80 LEU CD2  1 1 
        3  21572 4 1  80 LEU CG   C  56.367   3.670   5.977 1.00 . D D .  80 LEU CG   1 1 
        3  21573 4 1  80 LEU H    H  57.541   6.402   8.292 1.00 . D D .  80 LEU H    1 1 
        3  21574 4 1  80 LEU HA   H  54.860   5.539   8.173 1.00 . D D .  80 LEU HA   1 1 
        3  21575 4 1  80 LEU HB2  H  55.468   5.606   6.033 1.00 . D D .  80 LEU HB2  1 1 
        3  21576 4 1  80 LEU HB3  H  57.166   5.591   6.456 1.00 . D D .  80 LEU HB3  1 1 
        3  21577 4 1  80 LEU HD11 H  55.993   2.683   4.119 1.00 . D D .  80 LEU HD11 1 1 
        3  21578 4 1  80 LEU HD12 H  56.571   4.341   3.958 1.00 . D D .  80 LEU HD12 1 1 
        3  21579 4 1  80 LEU HD13 H  54.909   4.034   4.456 1.00 . D D .  80 LEU HD13 1 1 
        3  21580 4 1  80 LEU HD21 H  58.115   3.190   7.114 1.00 . D D .  80 LEU HD21 1 1 
        3  21581 4 1  80 LEU HD22 H  58.447   3.811   5.498 1.00 . D D .  80 LEU HD22 1 1 
        3  21582 4 1  80 LEU HD23 H  57.860   2.160   5.705 1.00 . D D .  80 LEU HD23 1 1 
        3  21583 4 1  80 LEU HG   H  55.731   2.984   6.516 1.00 . D D .  80 LEU HG   1 1 
        3  21584 4 1  80 LEU N    N  56.766   6.043   8.775 1.00 . D D .  80 LEU N    1 1 
        3  21585 4 1  80 LEU O    O  54.896   3.006   8.668 1.00 . D D .  80 LEU O    1 1 
        3  21586 4 1  81 GLY C    C  56.157   1.953  11.153 1.00 . D D .  81 GLY C    1 1 
        3  21587 4 1  81 GLY CA   C  57.143   2.131  10.015 1.00 . D D .  81 GLY CA   1 1 
        3  21588 4 1  81 GLY H    H  57.740   4.059   9.380 1.00 . D D .  81 GLY H    1 1 
        3  21589 4 1  81 GLY HA2  H  56.983   1.349   9.288 1.00 . D D .  81 GLY HA2  1 1 
        3  21590 4 1  81 GLY HA3  H  58.147   2.045  10.407 1.00 . D D .  81 GLY HA3  1 1 
        3  21591 4 1  81 GLY N    N  57.001   3.419   9.359 1.00 . D D .  81 GLY N    1 1 
        3  21592 4 1  81 GLY O    O  55.742   0.838  11.461 1.00 . D D .  81 GLY O    1 1 
        3  21593 4 1  82 GLY C    C  53.591   3.779  12.586 1.00 . D D .  82 GLY C    1 1 
        3  21594 4 1  82 GLY CA   C  54.845   2.991  12.882 1.00 . D D .  82 GLY CA   1 1 
        3  21595 4 1  82 GLY H    H  56.149   3.918  11.501 1.00 . D D .  82 GLY H    1 1 
        3  21596 4 1  82 GLY HA2  H  54.580   1.958  13.059 1.00 . D D .  82 GLY HA2  1 1 
        3  21597 4 1  82 GLY HA3  H  55.311   3.392  13.769 1.00 . D D .  82 GLY HA3  1 1 
        3  21598 4 1  82 GLY N    N  55.785   3.052  11.786 1.00 . D D .  82 GLY N    1 1 
        3  21599 4 1  82 GLY O    O  53.001   4.385  13.482 1.00 . D D .  82 GLY O    1 1 
        3  21600 4 1  83 LYS C    C  51.118   3.648  10.015 1.00 . D D .  83 LYS C    1 1 
        3  21601 4 1  83 LYS CA   C  51.998   4.509  10.914 1.00 . D D .  83 LYS CA   1 1 
        3  21602 4 1  83 LYS CB   C  52.404   5.788  10.179 1.00 . D D .  83 LYS CB   1 1 
        3  21603 4 1  83 LYS CD   C  51.819   7.547  11.894 1.00 . D D .  83 LYS CD   1 1 
        3  21604 4 1  83 LYS CE   C  53.182   8.217  11.971 1.00 . D D .  83 LYS CE   1 1 
        3  21605 4 1  83 LYS CG   C  51.533   6.991  10.505 1.00 . D D .  83 LYS CG   1 1 
        3  21606 4 1  83 LYS H    H  53.691   3.273  10.654 1.00 . D D .  83 LYS H    1 1 
        3  21607 4 1  83 LYS HA   H  51.441   4.775  11.801 1.00 . D D .  83 LYS HA   1 1 
        3  21608 4 1  83 LYS HB2  H  53.424   6.029  10.437 1.00 . D D .  83 LYS HB2  1 1 
        3  21609 4 1  83 LYS HB3  H  52.345   5.608   9.115 1.00 . D D .  83 LYS HB3  1 1 
        3  21610 4 1  83 LYS HD2  H  51.062   8.277  12.138 1.00 . D D .  83 LYS HD2  1 1 
        3  21611 4 1  83 LYS HD3  H  51.783   6.739  12.608 1.00 . D D .  83 LYS HD3  1 1 
        3  21612 4 1  83 LYS HE2  H  53.944   7.451  11.964 1.00 . D D .  83 LYS HE2  1 1 
        3  21613 4 1  83 LYS HE3  H  53.305   8.854  11.108 1.00 . D D .  83 LYS HE3  1 1 
        3  21614 4 1  83 LYS HG2  H  51.723   7.765   9.777 1.00 . D D .  83 LYS HG2  1 1 
        3  21615 4 1  83 LYS HG3  H  50.496   6.693  10.452 1.00 . D D .  83 LYS HG3  1 1 
        3  21616 4 1  83 LYS HZ1  H  52.556   9.734  13.277 1.00 . D D .  83 LYS HZ1  1 1 
        3  21617 4 1  83 LYS HZ2  H  54.245   9.550  13.187 1.00 . D D .  83 LYS HZ2  1 1 
        3  21618 4 1  83 LYS HZ3  H  53.315   8.425  14.046 1.00 . D D .  83 LYS HZ3  1 1 
        3  21619 4 1  83 LYS N    N  53.182   3.779  11.326 1.00 . D D .  83 LYS N    1 1 
        3  21620 4 1  83 LYS NZ   N  53.332   9.035  13.207 1.00 . D D .  83 LYS NZ   1 1 
        3  21621 4 1  83 LYS O    O  51.592   3.071   9.039 1.00 . D D .  83 LYS O    1 1 
        3  21622 4 1  84 THR C    C  47.700   3.661   9.202 1.00 . D D .  84 THR C    1 1 
        3  21623 4 1  84 THR CA   C  48.886   2.786   9.587 1.00 . D D .  84 THR CA   1 1 
        3  21624 4 1  84 THR CB   C  48.383   1.562  10.378 1.00 . D D .  84 THR CB   1 1 
        3  21625 4 1  84 THR CG2  C  47.683   0.568   9.461 1.00 . D D .  84 THR CG2  1 1 
        3  21626 4 1  84 THR H    H  49.536   4.020  11.165 1.00 . D D .  84 THR H    1 1 
        3  21627 4 1  84 THR HA   H  49.378   2.438   8.687 1.00 . D D .  84 THR HA   1 1 
        3  21628 4 1  84 THR HB   H  47.677   1.898  11.124 1.00 . D D .  84 THR HB   1 1 
        3  21629 4 1  84 THR HG1  H  49.146   0.327  11.713 1.00 . D D .  84 THR HG1  1 1 
        3  21630 4 1  84 THR HG21 H  47.342  -0.277  10.042 1.00 . D D .  84 THR HG21 1 1 
        3  21631 4 1  84 THR HG22 H  48.373   0.228   8.703 1.00 . D D .  84 THR HG22 1 1 
        3  21632 4 1  84 THR HG23 H  46.837   1.046   8.990 1.00 . D D .  84 THR HG23 1 1 
        3  21633 4 1  84 THR N    N  49.844   3.559  10.361 1.00 . D D .  84 THR N    1 1 
        3  21634 4 1  84 THR O    O  47.075   4.288  10.060 1.00 . D D .  84 THR O    1 1 
        3  21635 4 1  84 THR OG1  O  49.483   0.915  11.033 1.00 . D D .  84 THR OG1  1 1 
        3  21636 4 1  85 LEU C    C  45.070   3.654   7.169 1.00 . D D .  85 LEU C    1 1 
        3  21637 4 1  85 LEU CA   C  46.295   4.524   7.422 1.00 . D D .  85 LEU CA   1 1 
        3  21638 4 1  85 LEU CB   C  46.695   5.264   6.138 1.00 . D D .  85 LEU CB   1 1 
        3  21639 4 1  85 LEU CD1  C  46.552   5.391   3.640 1.00 . D D .  85 LEU CD1  1 1 
        3  21640 4 1  85 LEU CD2  C  47.781   3.499   4.704 1.00 . D D .  85 LEU CD2  1 1 
        3  21641 4 1  85 LEU CG   C  46.605   4.455   4.835 1.00 . D D .  85 LEU CG   1 1 
        3  21642 4 1  85 LEU H    H  47.933   3.196   7.275 1.00 . D D .  85 LEU H    1 1 
        3  21643 4 1  85 LEU HA   H  46.053   5.250   8.183 1.00 . D D .  85 LEU HA   1 1 
        3  21644 4 1  85 LEU HB2  H  46.058   6.131   6.037 1.00 . D D .  85 LEU HB2  1 1 
        3  21645 4 1  85 LEU HB3  H  47.714   5.604   6.249 1.00 . D D .  85 LEU HB3  1 1 
        3  21646 4 1  85 LEU HD11 H  45.672   6.015   3.710 1.00 . D D .  85 LEU HD11 1 1 
        3  21647 4 1  85 LEU HD12 H  46.510   4.811   2.729 1.00 . D D .  85 LEU HD12 1 1 
        3  21648 4 1  85 LEU HD13 H  47.434   6.013   3.632 1.00 . D D .  85 LEU HD13 1 1 
        3  21649 4 1  85 LEU HD21 H  48.706   4.055   4.752 1.00 . D D .  85 LEU HD21 1 1 
        3  21650 4 1  85 LEU HD22 H  47.721   2.985   3.755 1.00 . D D .  85 LEU HD22 1 1 
        3  21651 4 1  85 LEU HD23 H  47.752   2.777   5.506 1.00 . D D .  85 LEU HD23 1 1 
        3  21652 4 1  85 LEU HG   H  45.695   3.870   4.843 1.00 . D D .  85 LEU HG   1 1 
        3  21653 4 1  85 LEU N    N  47.403   3.717   7.913 1.00 . D D .  85 LEU N    1 1 
        3  21654 4 1  85 LEU O    O  45.195   2.486   6.793 1.00 . D D .  85 LEU O    1 1 
        3  21655 4 1  86 VAL C    C  41.760   4.253   6.191 1.00 . D D .  86 VAL C    1 1 
        3  21656 4 1  86 VAL CA   C  42.651   3.499   7.177 1.00 . D D .  86 VAL CA   1 1 
        3  21657 4 1  86 VAL CB   C  41.888   3.245   8.504 1.00 . D D .  86 VAL CB   1 1 
        3  21658 4 1  86 VAL CG1  C  42.619   2.214   9.349 1.00 . D D .  86 VAL CG1  1 1 
        3  21659 4 1  86 VAL CG2  C  41.703   4.530   9.296 1.00 . D D .  86 VAL CG2  1 1 
        3  21660 4 1  86 VAL H    H  43.857   5.156   7.698 1.00 . D D .  86 VAL H    1 1 
        3  21661 4 1  86 VAL HA   H  42.903   2.539   6.746 1.00 . D D .  86 VAL HA   1 1 
        3  21662 4 1  86 VAL HB   H  40.910   2.851   8.263 1.00 . D D .  86 VAL HB   1 1 
        3  21663 4 1  86 VAL HG11 H  42.653   1.273   8.821 1.00 . D D .  86 VAL HG11 1 1 
        3  21664 4 1  86 VAL HG12 H  42.096   2.081  10.285 1.00 . D D .  86 VAL HG12 1 1 
        3  21665 4 1  86 VAL HG13 H  43.624   2.556   9.543 1.00 . D D .  86 VAL HG13 1 1 
        3  21666 4 1  86 VAL HG21 H  42.669   4.911   9.596 1.00 . D D .  86 VAL HG21 1 1 
        3  21667 4 1  86 VAL HG22 H  41.109   4.328  10.174 1.00 . D D .  86 VAL HG22 1 1 
        3  21668 4 1  86 VAL HG23 H  41.201   5.264   8.682 1.00 . D D .  86 VAL HG23 1 1 
        3  21669 4 1  86 VAL N    N  43.894   4.221   7.390 1.00 . D D .  86 VAL N    1 1 
        3  21670 4 1  86 VAL O    O  41.382   5.404   6.425 1.00 . D D .  86 VAL O    1 1 
        3  21671 4 1  87 MET C    C  39.207   3.666   4.153 1.00 . D D .  87 MET C    1 1 
        3  21672 4 1  87 MET CA   C  40.615   4.227   4.061 1.00 . D D .  87 MET CA   1 1 
        3  21673 4 1  87 MET CB   C  41.195   3.982   2.668 1.00 . D D .  87 MET CB   1 1 
        3  21674 4 1  87 MET CE   C  42.717   5.290   0.230 1.00 . D D .  87 MET CE   1 1 
        3  21675 4 1  87 MET CG   C  40.375   4.605   1.547 1.00 . D D .  87 MET CG   1 1 
        3  21676 4 1  87 MET H    H  41.789   2.700   4.934 1.00 . D D .  87 MET H    1 1 
        3  21677 4 1  87 MET HA   H  40.583   5.289   4.252 1.00 . D D .  87 MET HA   1 1 
        3  21678 4 1  87 MET HB2  H  42.192   4.393   2.628 1.00 . D D .  87 MET HB2  1 1 
        3  21679 4 1  87 MET HB3  H  41.248   2.917   2.496 1.00 . D D .  87 MET HB3  1 1 
        3  21680 4 1  87 MET HE1  H  42.503   4.380  -0.312 1.00 . D D .  87 MET HE1  1 1 
        3  21681 4 1  87 MET HE2  H  43.339   5.064   1.082 1.00 . D D .  87 MET HE2  1 1 
        3  21682 4 1  87 MET HE3  H  43.235   5.982  -0.419 1.00 . D D .  87 MET HE3  1 1 
        3  21683 4 1  87 MET HG2  H  40.206   3.858   0.787 1.00 . D D .  87 MET HG2  1 1 
        3  21684 4 1  87 MET HG3  H  39.427   4.924   1.951 1.00 . D D .  87 MET HG3  1 1 
        3  21685 4 1  87 MET N    N  41.454   3.615   5.075 1.00 . D D .  87 MET N    1 1 
        3  21686 4 1  87 MET O    O  38.962   2.518   3.774 1.00 . D D .  87 MET O    1 1 
        3  21687 4 1  87 MET SD   S  41.183   6.026   0.786 1.00 . D D .  87 MET SD   1 1 
        3  21688 4 1  88 ALA C    C  36.008   4.766   3.837 1.00 . D D .  88 ALA C    1 1 
        3  21689 4 1  88 ALA CA   C  36.911   4.052   4.829 1.00 . D D .  88 ALA CA   1 1 
        3  21690 4 1  88 ALA CB   C  36.445   4.316   6.254 1.00 . D D .  88 ALA CB   1 1 
        3  21691 4 1  88 ALA H    H  38.554   5.377   4.947 1.00 . D D .  88 ALA H    1 1 
        3  21692 4 1  88 ALA HA   H  36.859   2.990   4.647 1.00 . D D .  88 ALA HA   1 1 
        3  21693 4 1  88 ALA HB1  H  36.510   5.373   6.465 1.00 . D D .  88 ALA HB1  1 1 
        3  21694 4 1  88 ALA HB2  H  37.071   3.771   6.944 1.00 . D D .  88 ALA HB2  1 1 
        3  21695 4 1  88 ALA HB3  H  35.420   3.989   6.364 1.00 . D D .  88 ALA HB3  1 1 
        3  21696 4 1  88 ALA N    N  38.293   4.471   4.671 1.00 . D D .  88 ALA N    1 1 
        3  21697 4 1  88 ALA O    O  36.195   5.951   3.555 1.00 . D D .  88 ALA O    1 1 
        3  21698 4 1  89 VAL C    C  32.803   5.003   3.060 1.00 . D D .  89 VAL C    1 1 
        3  21699 4 1  89 VAL CA   C  34.107   4.629   2.351 1.00 . D D .  89 VAL CA   1 1 
        3  21700 4 1  89 VAL CB   C  33.846   3.694   1.144 1.00 . D D .  89 VAL CB   1 1 
        3  21701 4 1  89 VAL CG1  C  33.519   2.283   1.590 1.00 . D D .  89 VAL CG1  1 1 
        3  21702 4 1  89 VAL CG2  C  32.744   4.248   0.258 1.00 . D D .  89 VAL CG2  1 1 
        3  21703 4 1  89 VAL H    H  34.941   3.100   3.554 1.00 . D D .  89 VAL H    1 1 
        3  21704 4 1  89 VAL HA   H  34.559   5.536   1.975 1.00 . D D .  89 VAL HA   1 1 
        3  21705 4 1  89 VAL HB   H  34.751   3.650   0.557 1.00 . D D .  89 VAL HB   1 1 
        3  21706 4 1  89 VAL HG11 H  32.865   2.320   2.447 1.00 . D D .  89 VAL HG11 1 1 
        3  21707 4 1  89 VAL HG12 H  34.431   1.768   1.855 1.00 . D D .  89 VAL HG12 1 1 
        3  21708 4 1  89 VAL HG13 H  33.029   1.757   0.784 1.00 . D D .  89 VAL HG13 1 1 
        3  21709 4 1  89 VAL HG21 H  33.026   5.230  -0.096 1.00 . D D .  89 VAL HG21 1 1 
        3  21710 4 1  89 VAL HG22 H  31.828   4.318   0.824 1.00 . D D .  89 VAL HG22 1 1 
        3  21711 4 1  89 VAL HG23 H  32.597   3.591  -0.587 1.00 . D D .  89 VAL HG23 1 1 
        3  21712 4 1  89 VAL N    N  35.039   4.046   3.300 1.00 . D D .  89 VAL N    1 1 
        3  21713 4 1  89 VAL O    O  32.057   4.142   3.539 1.00 . D D .  89 VAL O    1 1 
        3  21714 4 1  90 TYR C    C  30.313   7.209   2.777 1.00 . D D .  90 TYR C    1 1 
        3  21715 4 1  90 TYR CA   C  31.375   6.836   3.807 1.00 . D D .  90 TYR CA   1 1 
        3  21716 4 1  90 TYR CB   C  31.783   8.061   4.636 1.00 . D D .  90 TYR CB   1 1 
        3  21717 4 1  90 TYR CD1  C  30.007   7.749   6.409 1.00 . D D .  90 TYR CD1  1 1 
        3  21718 4 1  90 TYR CD2  C  30.431   9.954   5.613 1.00 . D D .  90 TYR CD2  1 1 
        3  21719 4 1  90 TYR CE1  C  29.043   8.245   7.265 1.00 . D D .  90 TYR CE1  1 1 
        3  21720 4 1  90 TYR CE2  C  29.472  10.456   6.469 1.00 . D D .  90 TYR CE2  1 1 
        3  21721 4 1  90 TYR CG   C  30.715   8.594   5.567 1.00 . D D .  90 TYR CG   1 1 
        3  21722 4 1  90 TYR CZ   C  28.783   9.598   7.293 1.00 . D D .  90 TYR CZ   1 1 
        3  21723 4 1  90 TYR H    H  33.184   6.931   2.720 1.00 . D D .  90 TYR H    1 1 
        3  21724 4 1  90 TYR HA   H  30.982   6.076   4.464 1.00 . D D .  90 TYR HA   1 1 
        3  21725 4 1  90 TYR HB2  H  32.639   7.803   5.241 1.00 . D D .  90 TYR HB2  1 1 
        3  21726 4 1  90 TYR HB3  H  32.062   8.861   3.964 1.00 . D D .  90 TYR HB3  1 1 
        3  21727 4 1  90 TYR HD1  H  30.213   6.688   6.387 1.00 . D D .  90 TYR HD1  1 1 
        3  21728 4 1  90 TYR HD2  H  30.974  10.626   4.965 1.00 . D D .  90 TYR HD2  1 1 
        3  21729 4 1  90 TYR HE1  H  28.502   7.574   7.913 1.00 . D D .  90 TYR HE1  1 1 
        3  21730 4 1  90 TYR HE2  H  29.267  11.516   6.489 1.00 . D D .  90 TYR HE2  1 1 
        3  21731 4 1  90 TYR HH   H  27.691   9.472   8.869 1.00 . D D .  90 TYR HH   1 1 
        3  21732 4 1  90 TYR N    N  32.556   6.302   3.142 1.00 . D D .  90 TYR N    1 1 
        3  21733 4 1  90 TYR O    O  30.627   7.778   1.732 1.00 . D D .  90 TYR O    1 1 
        3  21734 4 1  90 TYR OH   O  27.826  10.095   8.148 1.00 . D D .  90 TYR OH   1 1 
        3  21735 4 1  91 ASP C    C  27.310   8.496   2.542 1.00 . D D .  91 ASP C    1 1 
        3  21736 4 1  91 ASP CA   C  27.964   7.174   2.159 1.00 . D D .  91 ASP CA   1 1 
        3  21737 4 1  91 ASP CB   C  26.919   6.049   2.172 1.00 . D D .  91 ASP CB   1 1 
        3  21738 4 1  91 ASP CG   C  25.627   6.442   1.475 1.00 . D D .  91 ASP CG   1 1 
        3  21739 4 1  91 ASP H    H  28.876   6.397   3.904 1.00 . D D .  91 ASP H    1 1 
        3  21740 4 1  91 ASP HA   H  28.373   7.262   1.163 1.00 . D D .  91 ASP HA   1 1 
        3  21741 4 1  91 ASP HB2  H  27.325   5.184   1.671 1.00 . D D .  91 ASP HB2  1 1 
        3  21742 4 1  91 ASP HB3  H  26.690   5.792   3.196 1.00 . D D .  91 ASP HB3  1 1 
        3  21743 4 1  91 ASP N    N  29.065   6.867   3.064 1.00 . D D .  91 ASP N    1 1 
        3  21744 4 1  91 ASP O    O  27.382   8.925   3.697 1.00 . D D .  91 ASP O    1 1 
        3  21745 4 1  91 ASP OD1  O  25.613   6.500   0.229 1.00 . D D .  91 ASP OD1  1 1 
        3  21746 4 1  91 ASP OD2  O  24.632   6.718   2.175 1.00 . D D .  91 ASP OD2  1 1 
        3  21747 4 1  92 PHE C    C  24.651  10.411   1.090 1.00 . D D .  92 PHE C    1 1 
        3  21748 4 1  92 PHE CA   C  26.005  10.399   1.792 1.00 . D D .  92 PHE CA   1 1 
        3  21749 4 1  92 PHE CB   C  26.863  11.566   1.295 1.00 . D D .  92 PHE CB   1 1 
        3  21750 4 1  92 PHE CD1  C  26.330  12.994   3.294 1.00 . D D .  92 PHE CD1  1 1 
        3  21751 4 1  92 PHE CD2  C  28.575  12.950   2.497 1.00 . D D .  92 PHE CD2  1 1 
        3  21752 4 1  92 PHE CE1  C  26.698  13.870   4.296 1.00 . D D .  92 PHE CE1  1 1 
        3  21753 4 1  92 PHE CE2  C  28.949  13.827   3.499 1.00 . D D .  92 PHE CE2  1 1 
        3  21754 4 1  92 PHE CG   C  27.264  12.524   2.383 1.00 . D D .  92 PHE CG   1 1 
        3  21755 4 1  92 PHE CZ   C  28.009  14.288   4.399 1.00 . D D .  92 PHE CZ   1 1 
        3  21756 4 1  92 PHE H    H  26.677   8.748   0.667 1.00 . D D .  92 PHE H    1 1 
        3  21757 4 1  92 PHE HA   H  25.846  10.507   2.857 1.00 . D D .  92 PHE HA   1 1 
        3  21758 4 1  92 PHE HB2  H  27.765  11.177   0.848 1.00 . D D .  92 PHE HB2  1 1 
        3  21759 4 1  92 PHE HB3  H  26.309  12.120   0.550 1.00 . D D .  92 PHE HB3  1 1 
        3  21760 4 1  92 PHE HD1  H  25.301  12.669   3.216 1.00 . D D .  92 PHE HD1  1 1 
        3  21761 4 1  92 PHE HD2  H  29.311  12.593   1.791 1.00 . D D .  92 PHE HD2  1 1 
        3  21762 4 1  92 PHE HE1  H  25.960  14.228   4.998 1.00 . D D .  92 PHE HE1  1 1 
        3  21763 4 1  92 PHE HE2  H  29.977  14.151   3.578 1.00 . D D .  92 PHE HE2  1 1 
        3  21764 4 1  92 PHE HZ   H  28.300  14.973   5.181 1.00 . D D .  92 PHE HZ   1 1 
        3  21765 4 1  92 PHE N    N  26.683   9.140   1.570 1.00 . D D .  92 PHE N    1 1 
        3  21766 4 1  92 PHE O    O  24.432  11.191   0.169 1.00 . D D .  92 PHE O    1 1 
        3  21767 4 1  93 ASP C    C  21.685  10.803   1.046 1.00 . D D .  93 ASP C    1 1 
        3  21768 4 1  93 ASP CA   C  22.406   9.454   0.940 1.00 . D D .  93 ASP CA   1 1 
        3  21769 4 1  93 ASP CB   C  21.589   8.357   1.640 1.00 . D D .  93 ASP CB   1 1 
        3  21770 4 1  93 ASP CG   C  20.811   8.868   2.839 1.00 . D D .  93 ASP CG   1 1 
        3  21771 4 1  93 ASP H    H  24.006   8.886   2.214 1.00 . D D .  93 ASP H    1 1 
        3  21772 4 1  93 ASP HA   H  22.510   9.199  -0.104 1.00 . D D .  93 ASP HA   1 1 
        3  21773 4 1  93 ASP HB2  H  20.887   7.938   0.935 1.00 . D D .  93 ASP HB2  1 1 
        3  21774 4 1  93 ASP HB3  H  22.260   7.580   1.975 1.00 . D D .  93 ASP HB3  1 1 
        3  21775 4 1  93 ASP N    N  23.751   9.532   1.519 1.00 . D D .  93 ASP N    1 1 
        3  21776 4 1  93 ASP O    O  20.771  11.089   0.272 1.00 . D D .  93 ASP O    1 1 
        3  21777 4 1  93 ASP OD1  O  21.424   9.490   3.741 1.00 . D D .  93 ASP OD1  1 1 
        3  21778 4 1  93 ASP OD2  O  19.582   8.671   2.882 1.00 . D D .  93 ASP OD2  1 1 
        3  21779 4 1  94 ARG C    C  20.109  12.891   2.710 1.00 . D D .  94 ARG C    1 1 
        3  21780 4 1  94 ARG CA   C  21.569  12.949   2.258 1.00 . D D .  94 ARG CA   1 1 
        3  21781 4 1  94 ARG CB   C  21.702  13.825   1.004 1.00 . D D .  94 ARG CB   1 1 
        3  21782 4 1  94 ARG CD   C  23.421  13.806  -0.832 1.00 . D D .  94 ARG CD   1 1 
        3  21783 4 1  94 ARG CG   C  23.141  14.138   0.627 1.00 . D D .  94 ARG CG   1 1 
        3  21784 4 1  94 ARG CZ   C  23.066  14.837  -3.045 1.00 . D D .  94 ARG CZ   1 1 
        3  21785 4 1  94 ARG H    H  22.843  11.294   2.593 1.00 . D D .  94 ARG H    1 1 
        3  21786 4 1  94 ARG HA   H  22.151  13.397   3.049 1.00 . D D .  94 ARG HA   1 1 
        3  21787 4 1  94 ARG HB2  H  21.241  13.313   0.171 1.00 . D D .  94 ARG HB2  1 1 
        3  21788 4 1  94 ARG HB3  H  21.185  14.757   1.174 1.00 . D D .  94 ARG HB3  1 1 
        3  21789 4 1  94 ARG HD2  H  24.488  13.830  -0.997 1.00 . D D .  94 ARG HD2  1 1 
        3  21790 4 1  94 ARG HD3  H  23.050  12.812  -1.037 1.00 . D D .  94 ARG HD3  1 1 
        3  21791 4 1  94 ARG HE   H  22.109  15.357  -1.366 1.00 . D D .  94 ARG HE   1 1 
        3  21792 4 1  94 ARG HG2  H  23.326  15.190   0.788 1.00 . D D .  94 ARG HG2  1 1 
        3  21793 4 1  94 ARG HG3  H  23.800  13.554   1.252 1.00 . D D .  94 ARG HG3  1 1 
        3  21794 4 1  94 ARG HH11 H  24.368  13.267  -3.061 1.00 . D D .  94 ARG HH11 1 1 
        3  21795 4 1  94 ARG HH12 H  24.140  14.075  -4.580 1.00 . D D .  94 ARG HH12 1 1 
        3  21796 4 1  94 ARG HH21 H  21.789  16.374  -3.380 1.00 . D D .  94 ARG HH21 1 1 
        3  21797 4 1  94 ARG HH22 H  22.684  15.835  -4.765 1.00 . D D .  94 ARG HH22 1 1 
        3  21798 4 1  94 ARG N    N  22.121  11.615   2.016 1.00 . D D .  94 ARG N    1 1 
        3  21799 4 1  94 ARG NE   N  22.780  14.746  -1.747 1.00 . D D .  94 ARG NE   1 1 
        3  21800 4 1  94 ARG NH1  N  23.924  13.993  -3.608 1.00 . D D .  94 ARG NH1  1 1 
        3  21801 4 1  94 ARG NH2  N  22.463  15.753  -3.791 1.00 . D D .  94 ARG NH2  1 1 
        3  21802 4 1  94 ARG O    O  19.338  13.816   2.455 1.00 . D D .  94 ARG O    1 1 
        3  21803 4 1  95 PHE C    C  18.315  10.947   5.213 1.00 . D D .  95 PHE C    1 1 
        3  21804 4 1  95 PHE CA   C  18.361  11.673   3.872 1.00 . D D .  95 PHE CA   1 1 
        3  21805 4 1  95 PHE CB   C  17.513  10.918   2.842 1.00 . D D .  95 PHE CB   1 1 
        3  21806 4 1  95 PHE CD1  C  15.164  11.059   3.735 1.00 . D D .  95 PHE CD1  1 1 
        3  21807 4 1  95 PHE CD2  C  15.673  12.182   1.693 1.00 . D D .  95 PHE CD2  1 1 
        3  21808 4 1  95 PHE CE1  C  13.857  11.501   3.652 1.00 . D D .  95 PHE CE1  1 1 
        3  21809 4 1  95 PHE CE2  C  14.368  12.626   1.606 1.00 . D D .  95 PHE CE2  1 1 
        3  21810 4 1  95 PHE CG   C  16.088  11.394   2.757 1.00 . D D .  95 PHE CG   1 1 
        3  21811 4 1  95 PHE CZ   C  13.459  12.286   2.586 1.00 . D D .  95 PHE CZ   1 1 
        3  21812 4 1  95 PHE H    H  20.381  11.094   3.565 1.00 . D D .  95 PHE H    1 1 
        3  21813 4 1  95 PHE HA   H  17.951  12.663   4.002 1.00 . D D .  95 PHE HA   1 1 
        3  21814 4 1  95 PHE HB2  H  17.962  11.033   1.868 1.00 . D D .  95 PHE HB2  1 1 
        3  21815 4 1  95 PHE HB3  H  17.498   9.870   3.103 1.00 . D D .  95 PHE HB3  1 1 
        3  21816 4 1  95 PHE HD1  H  15.473  10.447   4.567 1.00 . D D .  95 PHE HD1  1 1 
        3  21817 4 1  95 PHE HD2  H  16.385  12.447   0.924 1.00 . D D .  95 PHE HD2  1 1 
        3  21818 4 1  95 PHE HE1  H  13.147  11.233   4.421 1.00 . D D .  95 PHE HE1  1 1 
        3  21819 4 1  95 PHE HE2  H  14.058  13.239   0.772 1.00 . D D .  95 PHE HE2  1 1 
        3  21820 4 1  95 PHE HZ   H  12.439  12.632   2.521 1.00 . D D .  95 PHE HZ   1 1 
        3  21821 4 1  95 PHE N    N  19.730  11.816   3.393 1.00 . D D .  95 PHE N    1 1 
        3  21822 4 1  95 PHE O    O  17.844  11.497   6.209 1.00 . D D .  95 PHE O    1 1 
        3  21823 4 1  96 SER C    C  20.186   8.830   7.099 1.00 . D D .  96 SER C    1 1 
        3  21824 4 1  96 SER CA   C  18.803   8.924   6.455 1.00 . D D .  96 SER CA   1 1 
        3  21825 4 1  96 SER CB   C  18.255   7.537   6.138 1.00 . D D .  96 SER CB   1 1 
        3  21826 4 1  96 SER H    H  19.202   9.340   4.414 1.00 . D D .  96 SER H    1 1 
        3  21827 4 1  96 SER HA   H  18.137   9.405   7.155 1.00 . D D .  96 SER HA   1 1 
        3  21828 4 1  96 SER HB2  H  18.856   7.080   5.363 1.00 . D D .  96 SER HB2  1 1 
        3  21829 4 1  96 SER HB3  H  18.282   6.925   7.026 1.00 . D D .  96 SER HB3  1 1 
        3  21830 4 1  96 SER HG   H  16.885   7.427   4.730 1.00 . D D .  96 SER HG   1 1 
        3  21831 4 1  96 SER N    N  18.815   9.724   5.242 1.00 . D D .  96 SER N    1 1 
        3  21832 4 1  96 SER O    O  21.097   9.592   6.766 1.00 . D D .  96 SER O    1 1 
        3  21833 4 1  96 SER OG   O  16.916   7.630   5.684 1.00 . D D .  96 SER OG   1 1 
        3  21834 4 1  97 LYS C    C  22.587   6.916   7.913 1.00 . D D .  97 LYS C    1 1 
        3  21835 4 1  97 LYS CA   C  21.584   7.704   8.749 1.00 . D D .  97 LYS CA   1 1 
        3  21836 4 1  97 LYS CB   C  21.337   6.985  10.081 1.00 . D D .  97 LYS CB   1 1 
        3  21837 4 1  97 LYS CD   C  21.742   8.787  11.802 1.00 . D D .  97 LYS CD   1 1 
        3  21838 4 1  97 LYS CE   C  22.679   8.020  12.727 1.00 . D D .  97 LYS CE   1 1 
        3  21839 4 1  97 LYS CG   C  20.714   7.873  11.148 1.00 . D D .  97 LYS CG   1 1 
        3  21840 4 1  97 LYS H    H  19.568   7.317   8.247 1.00 . D D .  97 LYS H    1 1 
        3  21841 4 1  97 LYS HA   H  21.997   8.679   8.953 1.00 . D D .  97 LYS HA   1 1 
        3  21842 4 1  97 LYS HB2  H  20.676   6.148   9.909 1.00 . D D .  97 LYS HB2  1 1 
        3  21843 4 1  97 LYS HB3  H  22.279   6.615  10.456 1.00 . D D .  97 LYS HB3  1 1 
        3  21844 4 1  97 LYS HD2  H  22.328   9.264  11.031 1.00 . D D .  97 LYS HD2  1 1 
        3  21845 4 1  97 LYS HD3  H  21.223   9.542  12.376 1.00 . D D .  97 LYS HD3  1 1 
        3  21846 4 1  97 LYS HE2  H  23.186   7.258  12.155 1.00 . D D .  97 LYS HE2  1 1 
        3  21847 4 1  97 LYS HE3  H  23.407   8.709  13.131 1.00 . D D .  97 LYS HE3  1 1 
        3  21848 4 1  97 LYS HG2  H  19.949   8.482  10.689 1.00 . D D .  97 LYS HG2  1 1 
        3  21849 4 1  97 LYS HG3  H  20.268   7.249  11.906 1.00 . D D .  97 LYS HG3  1 1 
        3  21850 4 1  97 LYS HZ1  H  22.628   6.932  14.510 1.00 . D D .  97 LYS HZ1  1 1 
        3  21851 4 1  97 LYS HZ2  H  21.312   6.638  13.491 1.00 . D D .  97 LYS HZ2  1 1 
        3  21852 4 1  97 LYS HZ3  H  21.392   8.077  14.371 1.00 . D D .  97 LYS HZ3  1 1 
        3  21853 4 1  97 LYS N    N  20.328   7.897   8.036 1.00 . D D .  97 LYS N    1 1 
        3  21854 4 1  97 LYS NZ   N  21.951   7.371  13.852 1.00 . D D .  97 LYS NZ   1 1 
        3  21855 4 1  97 LYS O    O  22.779   5.719   8.113 1.00 . D D .  97 LYS O    1 1 
        3  21856 4 1  98 HIS C    C  25.447   6.628   6.925 1.00 . D D .  98 HIS C    1 1 
        3  21857 4 1  98 HIS CA   C  24.210   6.982   6.106 1.00 . D D .  98 HIS CA   1 1 
        3  21858 4 1  98 HIS CB   C  24.586   7.924   4.954 1.00 . D D .  98 HIS CB   1 1 
        3  21859 4 1  98 HIS CD2  C  25.528  10.143   5.933 1.00 . D D .  98 HIS CD2  1 1 
        3  21860 4 1  98 HIS CE1  C  23.801  11.427   5.530 1.00 . D D .  98 HIS CE1  1 1 
        3  21861 4 1  98 HIS CG   C  24.588   9.380   5.327 1.00 . D D .  98 HIS CG   1 1 
        3  21862 4 1  98 HIS H    H  22.979   8.542   6.834 1.00 . D D .  98 HIS H    1 1 
        3  21863 4 1  98 HIS HA   H  23.787   6.074   5.699 1.00 . D D .  98 HIS HA   1 1 
        3  21864 4 1  98 HIS HB2  H  25.575   7.671   4.607 1.00 . D D .  98 HIS HB2  1 1 
        3  21865 4 1  98 HIS HB3  H  23.881   7.787   4.148 1.00 . D D .  98 HIS HB3  1 1 
        3  21866 4 1  98 HIS HD1  H  22.666   9.953   4.648 1.00 . D D .  98 HIS HD1  1 1 
        3  21867 4 1  98 HIS HD2  H  26.504   9.817   6.262 1.00 . D D .  98 HIS HD2  1 1 
        3  21868 4 1  98 HIS HE1  H  23.150  12.288   5.472 1.00 . D D .  98 HIS HE1  1 1 
        3  21869 4 1  98 HIS HE2  H  25.397  12.129   6.606 1.00 . D D .  98 HIS HE2  1 1 
        3  21870 4 1  98 HIS N    N  23.207   7.598   6.965 1.00 . D D .  98 HIS N    1 1 
        3  21871 4 1  98 HIS ND1  N  23.522  10.217   5.082 1.00 . D D .  98 HIS ND1  1 1 
        3  21872 4 1  98 HIS NE2  N  25.013  11.410   6.050 1.00 . D D .  98 HIS NE2  1 1 
        3  21873 4 1  98 HIS O    O  25.848   7.389   7.811 1.00 . D D .  98 HIS O    1 1 
        3  21874 4 1  99 ASP C    C  28.309   4.505   6.469 1.00 . D D .  99 ASP C    1 1 
        3  21875 4 1  99 ASP CA   C  27.225   5.059   7.388 1.00 . D D .  99 ASP CA   1 1 
        3  21876 4 1  99 ASP CB   C  26.838   4.012   8.432 1.00 . D D .  99 ASP CB   1 1 
        3  21877 4 1  99 ASP CG   C  27.694   4.105   9.678 1.00 . D D .  99 ASP CG   1 1 
        3  21878 4 1  99 ASP H    H  25.714   4.925   5.911 1.00 . D D .  99 ASP H    1 1 
        3  21879 4 1  99 ASP HA   H  27.616   5.922   7.900 1.00 . D D .  99 ASP HA   1 1 
        3  21880 4 1  99 ASP HB2  H  25.806   4.156   8.713 1.00 . D D .  99 ASP HB2  1 1 
        3  21881 4 1  99 ASP HB3  H  26.958   3.028   8.007 1.00 . D D .  99 ASP HB3  1 1 
        3  21882 4 1  99 ASP N    N  26.052   5.485   6.640 1.00 . D D .  99 ASP N    1 1 
        3  21883 4 1  99 ASP O    O  28.218   4.614   5.245 1.00 . D D .  99 ASP O    1 1 
        3  21884 4 1  99 ASP OD1  O  28.779   3.490   9.706 1.00 . D D .  99 ASP OD1  1 1 
        3  21885 4 1  99 ASP OD2  O  27.293   4.810  10.627 1.00 . D D .  99 ASP OD2  1 1 
        3  21886 4 1 100 ILE C    C  30.117   1.928   5.903 1.00 . D D . 100 ILE C    1 1 
        3  21887 4 1 100 ILE CA   C  30.450   3.350   6.339 1.00 . D D . 100 ILE CA   1 1 
        3  21888 4 1 100 ILE CB   C  31.736   3.343   7.199 1.00 . D D . 100 ILE CB   1 1 
        3  21889 4 1 100 ILE CD1  C  33.308   4.850   8.523 1.00 . D D . 100 ILE CD1  1 1 
        3  21890 4 1 100 ILE CG1  C  32.129   4.772   7.577 1.00 . D D . 100 ILE CG1  1 1 
        3  21891 4 1 100 ILE CG2  C  32.878   2.658   6.461 1.00 . D D . 100 ILE CG2  1 1 
        3  21892 4 1 100 ILE H    H  29.335   3.864   8.060 1.00 . D D . 100 ILE H    1 1 
        3  21893 4 1 100 ILE HA   H  30.626   3.958   5.464 1.00 . D D . 100 ILE HA   1 1 
        3  21894 4 1 100 ILE HB   H  31.536   2.783   8.102 1.00 . D D . 100 ILE HB   1 1 
        3  21895 4 1 100 ILE HD11 H  33.031   4.429   9.480 1.00 . D D . 100 ILE HD11 1 1 
        3  21896 4 1 100 ILE HD12 H  33.596   5.882   8.654 1.00 . D D . 100 ILE HD12 1 1 
        3  21897 4 1 100 ILE HD13 H  34.137   4.294   8.111 1.00 . D D . 100 ILE HD13 1 1 
        3  21898 4 1 100 ILE HG12 H  32.389   5.315   6.680 1.00 . D D . 100 ILE HG12 1 1 
        3  21899 4 1 100 ILE HG13 H  31.288   5.256   8.053 1.00 . D D . 100 ILE HG13 1 1 
        3  21900 4 1 100 ILE HG21 H  33.755   2.644   7.090 1.00 . D D . 100 ILE HG21 1 1 
        3  21901 4 1 100 ILE HG22 H  33.094   3.199   5.552 1.00 . D D . 100 ILE HG22 1 1 
        3  21902 4 1 100 ILE HG23 H  32.594   1.644   6.219 1.00 . D D . 100 ILE HG23 1 1 
        3  21903 4 1 100 ILE N    N  29.335   3.925   7.074 1.00 . D D . 100 ILE N    1 1 
        3  21904 4 1 100 ILE O    O  29.761   1.086   6.732 1.00 . D D . 100 ILE O    1 1 
        3  21905 4 1 101 ILE C    C  31.107  -0.601   4.277 1.00 . D D . 101 ILE C    1 1 
        3  21906 4 1 101 ILE CA   C  29.925   0.340   4.068 1.00 . D D . 101 ILE CA   1 1 
        3  21907 4 1 101 ILE CB   C  29.557   0.363   2.559 1.00 . D D . 101 ILE CB   1 1 
        3  21908 4 1 101 ILE CD1  C  29.056   2.813   1.942 1.00 . D D . 101 ILE CD1  1 1 
        3  21909 4 1 101 ILE CG1  C  30.037   1.657   1.872 1.00 . D D . 101 ILE CG1  1 1 
        3  21910 4 1 101 ILE CG2  C  28.057   0.174   2.378 1.00 . D D . 101 ILE CG2  1 1 
        3  21911 4 1 101 ILE H    H  30.497   2.381   3.994 1.00 . D D . 101 ILE H    1 1 
        3  21912 4 1 101 ILE HA   H  29.078  -0.051   4.615 1.00 . D D . 101 ILE HA   1 1 
        3  21913 4 1 101 ILE HB   H  30.047  -0.479   2.091 1.00 . D D . 101 ILE HB   1 1 
        3  21914 4 1 101 ILE HD11 H  28.148   2.546   1.422 1.00 . D D . 101 ILE HD11 1 1 
        3  21915 4 1 101 ILE HD12 H  29.494   3.686   1.480 1.00 . D D . 101 ILE HD12 1 1 
        3  21916 4 1 101 ILE HD13 H  28.831   3.028   2.975 1.00 . D D . 101 ILE HD13 1 1 
        3  21917 4 1 101 ILE HG12 H  30.954   1.981   2.338 1.00 . D D . 101 ILE HG12 1 1 
        3  21918 4 1 101 ILE HG13 H  30.229   1.450   0.829 1.00 . D D . 101 ILE HG13 1 1 
        3  21919 4 1 101 ILE HG21 H  27.773  -0.807   2.732 1.00 . D D . 101 ILE HG21 1 1 
        3  21920 4 1 101 ILE HG22 H  27.807   0.264   1.332 1.00 . D D . 101 ILE HG22 1 1 
        3  21921 4 1 101 ILE HG23 H  27.530   0.929   2.942 1.00 . D D . 101 ILE HG23 1 1 
        3  21922 4 1 101 ILE N    N  30.218   1.667   4.604 1.00 . D D . 101 ILE N    1 1 
        3  21923 4 1 101 ILE O    O  30.941  -1.816   4.366 1.00 . D D . 101 ILE O    1 1 
        3  21924 4 1 102 GLY C    C  34.751   0.004   4.509 1.00 . D D . 102 GLY C    1 1 
        3  21925 4 1 102 GLY CA   C  33.490  -0.829   4.562 1.00 . D D . 102 GLY CA   1 1 
        3  21926 4 1 102 GLY H    H  32.376   0.944   4.296 1.00 . D D . 102 GLY H    1 1 
        3  21927 4 1 102 GLY HA2  H  33.431  -1.313   5.525 1.00 . D D . 102 GLY HA2  1 1 
        3  21928 4 1 102 GLY HA3  H  33.536  -1.585   3.793 1.00 . D D . 102 GLY HA3  1 1 
        3  21929 4 1 102 GLY N    N  32.301  -0.030   4.364 1.00 . D D . 102 GLY N    1 1 
        3  21930 4 1 102 GLY O    O  34.695   1.206   4.239 1.00 . D D . 102 GLY O    1 1 
        3  21931 4 1 103 GLU C    C  38.312  -0.930   4.566 1.00 . D D . 103 GLU C    1 1 
        3  21932 4 1 103 GLU CA   C  37.170   0.060   4.737 1.00 . D D . 103 GLU CA   1 1 
        3  21933 4 1 103 GLU CB   C  37.361   0.848   6.036 1.00 . D D . 103 GLU CB   1 1 
        3  21934 4 1 103 GLU CD   C  37.606   0.759   8.549 1.00 . D D . 103 GLU CD   1 1 
        3  21935 4 1 103 GLU CG   C  37.267  -0.006   7.289 1.00 . D D . 103 GLU CG   1 1 
        3  21936 4 1 103 GLU H    H  35.873  -1.599   4.929 1.00 . D D . 103 GLU H    1 1 
        3  21937 4 1 103 GLU HA   H  37.175   0.747   3.902 1.00 . D D . 103 GLU HA   1 1 
        3  21938 4 1 103 GLU HB2  H  38.334   1.319   6.019 1.00 . D D . 103 GLU HB2  1 1 
        3  21939 4 1 103 GLU HB3  H  36.601   1.613   6.092 1.00 . D D . 103 GLU HB3  1 1 
        3  21940 4 1 103 GLU HG2  H  36.260  -0.380   7.376 1.00 . D D . 103 GLU HG2  1 1 
        3  21941 4 1 103 GLU HG3  H  37.953  -0.837   7.194 1.00 . D D . 103 GLU HG3  1 1 
        3  21942 4 1 103 GLU N    N  35.889  -0.632   4.749 1.00 . D D . 103 GLU N    1 1 
        3  21943 4 1 103 GLU O    O  38.153  -2.124   4.815 1.00 . D D . 103 GLU O    1 1 
        3  21944 4 1 103 GLU OE1  O  36.784   1.581   9.000 1.00 . D D . 103 GLU OE1  1 1 
        3  21945 4 1 103 GLU OE2  O  38.696   0.528   9.111 1.00 . D D . 103 GLU OE2  1 1 
        3  21946 4 1 104 PHE C    C  41.861  -0.559   4.487 1.00 . D D . 104 PHE C    1 1 
        3  21947 4 1 104 PHE CA   C  40.628  -1.274   3.951 1.00 . D D . 104 PHE CA   1 1 
        3  21948 4 1 104 PHE CB   C  40.813  -1.669   2.476 1.00 . D D . 104 PHE CB   1 1 
        3  21949 4 1 104 PHE CD1  C  40.669   0.384   1.031 1.00 . D D . 104 PHE CD1  1 1 
        3  21950 4 1 104 PHE CD2  C  42.806  -0.628   1.348 1.00 . D D . 104 PHE CD2  1 1 
        3  21951 4 1 104 PHE CE1  C  41.244   1.344   0.219 1.00 . D D . 104 PHE CE1  1 1 
        3  21952 4 1 104 PHE CE2  C  43.385   0.332   0.540 1.00 . D D . 104 PHE CE2  1 1 
        3  21953 4 1 104 PHE CG   C  41.441  -0.612   1.605 1.00 . D D . 104 PHE CG   1 1 
        3  21954 4 1 104 PHE CZ   C  42.603   1.318  -0.027 1.00 . D D . 104 PHE CZ   1 1 
        3  21955 4 1 104 PHE H    H  39.520   0.529   3.929 1.00 . D D . 104 PHE H    1 1 
        3  21956 4 1 104 PHE HA   H  40.473  -2.168   4.536 1.00 . D D . 104 PHE HA   1 1 
        3  21957 4 1 104 PHE HB2  H  41.443  -2.544   2.430 1.00 . D D . 104 PHE HB2  1 1 
        3  21958 4 1 104 PHE HB3  H  39.845  -1.912   2.058 1.00 . D D . 104 PHE HB3  1 1 
        3  21959 4 1 104 PHE HD1  H  39.607   0.409   1.223 1.00 . D D . 104 PHE HD1  1 1 
        3  21960 4 1 104 PHE HD2  H  43.418  -1.399   1.791 1.00 . D D . 104 PHE HD2  1 1 
        3  21961 4 1 104 PHE HE1  H  40.631   2.115  -0.220 1.00 . D D . 104 PHE HE1  1 1 
        3  21962 4 1 104 PHE HE2  H  44.448   0.310   0.348 1.00 . D D . 104 PHE HE2  1 1 
        3  21963 4 1 104 PHE HZ   H  43.053   2.067  -0.661 1.00 . D D . 104 PHE HZ   1 1 
        3  21964 4 1 104 PHE N    N  39.458  -0.433   4.129 1.00 . D D . 104 PHE N    1 1 
        3  21965 4 1 104 PHE O    O  41.925   0.673   4.481 1.00 . D D . 104 PHE O    1 1 
        3  21966 4 1 105 LYS C    C  45.183  -1.773   5.411 1.00 . D D . 105 LYS C    1 1 
        3  21967 4 1 105 LYS CA   C  44.045  -0.769   5.516 1.00 . D D . 105 LYS CA   1 1 
        3  21968 4 1 105 LYS CB   C  43.838  -0.354   6.977 1.00 . D D . 105 LYS CB   1 1 
        3  21969 4 1 105 LYS CD   C  42.320  -2.079   8.042 1.00 . D D . 105 LYS CD   1 1 
        3  21970 4 1 105 LYS CE   C  41.374  -1.107   8.724 1.00 . D D . 105 LYS CE   1 1 
        3  21971 4 1 105 LYS CG   C  43.736  -1.520   7.952 1.00 . D D . 105 LYS CG   1 1 
        3  21972 4 1 105 LYS H    H  42.719  -2.307   4.939 1.00 . D D . 105 LYS H    1 1 
        3  21973 4 1 105 LYS HA   H  44.297   0.105   4.934 1.00 . D D . 105 LYS HA   1 1 
        3  21974 4 1 105 LYS HB2  H  44.670   0.264   7.280 1.00 . D D . 105 LYS HB2  1 1 
        3  21975 4 1 105 LYS HB3  H  42.929   0.226   7.045 1.00 . D D . 105 LYS HB3  1 1 
        3  21976 4 1 105 LYS HD2  H  41.956  -2.275   7.043 1.00 . D D . 105 LYS HD2  1 1 
        3  21977 4 1 105 LYS HD3  H  42.343  -3.000   8.605 1.00 . D D . 105 LYS HD3  1 1 
        3  21978 4 1 105 LYS HE2  H  41.792  -0.830   9.682 1.00 . D D . 105 LYS HE2  1 1 
        3  21979 4 1 105 LYS HE3  H  41.278  -0.226   8.107 1.00 . D D . 105 LYS HE3  1 1 
        3  21980 4 1 105 LYS HG2  H  44.397  -2.305   7.620 1.00 . D D . 105 LYS HG2  1 1 
        3  21981 4 1 105 LYS HG3  H  44.042  -1.181   8.932 1.00 . D D . 105 LYS HG3  1 1 
        3  21982 4 1 105 LYS HZ1  H  39.735  -2.244   8.107 1.00 . D D . 105 LYS HZ1  1 1 
        3  21983 4 1 105 LYS HZ2  H  39.329  -0.931   9.097 1.00 . D D . 105 LYS HZ2  1 1 
        3  21984 4 1 105 LYS HZ3  H  40.030  -2.318   9.772 1.00 . D D . 105 LYS HZ3  1 1 
        3  21985 4 1 105 LYS N    N  42.825  -1.331   4.965 1.00 . D D . 105 LYS N    1 1 
        3  21986 4 1 105 LYS NZ   N  40.027  -1.694   8.939 1.00 . D D . 105 LYS NZ   1 1 
        3  21987 4 1 105 LYS O    O  44.952  -2.976   5.269 1.00 . D D . 105 LYS O    1 1 
        3  21988 4 1 106 VAL C    C  48.735  -1.470   6.165 1.00 . D D . 106 VAL C    1 1 
        3  21989 4 1 106 VAL CA   C  47.583  -2.114   5.393 1.00 . D D . 106 VAL CA   1 1 
        3  21990 4 1 106 VAL CB   C  47.990  -2.361   3.915 1.00 . D D . 106 VAL CB   1 1 
        3  21991 4 1 106 VAL CG1  C  48.242  -1.051   3.178 1.00 . D D . 106 VAL CG1  1 1 
        3  21992 4 1 106 VAL CG2  C  49.209  -3.270   3.826 1.00 . D D . 106 VAL CG2  1 1 
        3  21993 4 1 106 VAL H    H  46.518  -0.305   5.593 1.00 . D D . 106 VAL H    1 1 
        3  21994 4 1 106 VAL HA   H  47.346  -3.068   5.846 1.00 . D D . 106 VAL HA   1 1 
        3  21995 4 1 106 VAL HB   H  47.167  -2.860   3.423 1.00 . D D . 106 VAL HB   1 1 
        3  21996 4 1 106 VAL HG11 H  48.543  -1.262   2.162 1.00 . D D . 106 VAL HG11 1 1 
        3  21997 4 1 106 VAL HG12 H  49.026  -0.499   3.678 1.00 . D D . 106 VAL HG12 1 1 
        3  21998 4 1 106 VAL HG13 H  47.338  -0.462   3.171 1.00 . D D . 106 VAL HG13 1 1 
        3  21999 4 1 106 VAL HG21 H  48.966  -4.238   4.237 1.00 . D D . 106 VAL HG21 1 1 
        3  22000 4 1 106 VAL HG22 H  50.025  -2.836   4.386 1.00 . D D . 106 VAL HG22 1 1 
        3  22001 4 1 106 VAL HG23 H  49.500  -3.380   2.792 1.00 . D D . 106 VAL HG23 1 1 
        3  22002 4 1 106 VAL N    N  46.403  -1.274   5.479 1.00 . D D . 106 VAL N    1 1 
        3  22003 4 1 106 VAL O    O  48.978  -0.270   6.035 1.00 . D D . 106 VAL O    1 1 
        3  22004 4 1 107 PRO C    C  51.679  -1.259   6.886 1.00 . D D . 107 PRO C    1 1 
        3  22005 4 1 107 PRO CA   C  50.554  -1.738   7.800 1.00 . D D . 107 PRO CA   1 1 
        3  22006 4 1 107 PRO CB   C  51.006  -2.945   8.637 1.00 . D D . 107 PRO CB   1 1 
        3  22007 4 1 107 PRO CD   C  49.140  -3.658   7.319 1.00 . D D . 107 PRO CD   1 1 
        3  22008 4 1 107 PRO CG   C  50.414  -4.132   7.961 1.00 . D D . 107 PRO CG   1 1 
        3  22009 4 1 107 PRO HA   H  50.254  -0.931   8.452 1.00 . D D . 107 PRO HA   1 1 
        3  22010 4 1 107 PRO HB2  H  52.085  -2.995   8.644 1.00 . D D . 107 PRO HB2  1 1 
        3  22011 4 1 107 PRO HB3  H  50.639  -2.843   9.649 1.00 . D D . 107 PRO HB3  1 1 
        3  22012 4 1 107 PRO HD2  H  48.948  -4.210   6.410 1.00 . D D . 107 PRO HD2  1 1 
        3  22013 4 1 107 PRO HD3  H  48.309  -3.751   8.002 1.00 . D D . 107 PRO HD3  1 1 
        3  22014 4 1 107 PRO HG2  H  51.096  -4.502   7.211 1.00 . D D . 107 PRO HG2  1 1 
        3  22015 4 1 107 PRO HG3  H  50.203  -4.902   8.688 1.00 . D D . 107 PRO HG3  1 1 
        3  22016 4 1 107 PRO N    N  49.421  -2.245   7.024 1.00 . D D . 107 PRO N    1 1 
        3  22017 4 1 107 PRO O    O  52.273  -2.046   6.146 1.00 . D D . 107 PRO O    1 1 
        3  22018 4 1 108 MET C    C  54.394   0.093   6.439 1.00 . D D . 108 MET C    1 1 
        3  22019 4 1 108 MET CA   C  53.007   0.631   6.099 1.00 . D D . 108 MET CA   1 1 
        3  22020 4 1 108 MET CB   C  52.988   2.154   6.221 1.00 . D D . 108 MET CB   1 1 
        3  22021 4 1 108 MET CE   C  52.441   2.732   3.087 1.00 . D D . 108 MET CE   1 1 
        3  22022 4 1 108 MET CG   C  51.683   2.791   5.761 1.00 . D D . 108 MET CG   1 1 
        3  22023 4 1 108 MET H    H  51.466   0.612   7.556 1.00 . D D . 108 MET H    1 1 
        3  22024 4 1 108 MET HA   H  52.781   0.364   5.076 1.00 . D D . 108 MET HA   1 1 
        3  22025 4 1 108 MET HB2  H  53.151   2.422   7.254 1.00 . D D . 108 MET HB2  1 1 
        3  22026 4 1 108 MET HB3  H  53.791   2.558   5.621 1.00 . D D . 108 MET HB3  1 1 
        3  22027 4 1 108 MET HE1  H  52.567   3.799   3.200 1.00 . D D . 108 MET HE1  1 1 
        3  22028 4 1 108 MET HE2  H  52.189   2.507   2.062 1.00 . D D . 108 MET HE2  1 1 
        3  22029 4 1 108 MET HE3  H  53.360   2.230   3.349 1.00 . D D . 108 MET HE3  1 1 
        3  22030 4 1 108 MET HG2  H  50.918   2.584   6.496 1.00 . D D . 108 MET HG2  1 1 
        3  22031 4 1 108 MET HG3  H  51.827   3.859   5.686 1.00 . D D . 108 MET HG3  1 1 
        3  22032 4 1 108 MET N    N  51.969   0.035   6.942 1.00 . D D . 108 MET N    1 1 
        3  22033 4 1 108 MET O    O  55.333   0.249   5.664 1.00 . D D . 108 MET O    1 1 
        3  22034 4 1 108 MET SD   S  51.124   2.170   4.161 1.00 . D D . 108 MET SD   1 1 
        3  22035 4 1 109 ASN C    C  56.123  -2.331   7.152 1.00 . D D . 109 ASN C    1 1 
        3  22036 4 1 109 ASN CA   C  55.786  -1.120   8.017 1.00 . D D . 109 ASN CA   1 1 
        3  22037 4 1 109 ASN CB   C  55.723  -1.539   9.486 1.00 . D D . 109 ASN CB   1 1 
        3  22038 4 1 109 ASN CG   C  57.099  -1.797  10.077 1.00 . D D . 109 ASN CG   1 1 
        3  22039 4 1 109 ASN H    H  53.736  -0.618   8.178 1.00 . D D . 109 ASN H    1 1 
        3  22040 4 1 109 ASN HA   H  56.555  -0.372   7.892 1.00 . D D . 109 ASN HA   1 1 
        3  22041 4 1 109 ASN HB2  H  55.244  -0.759  10.056 1.00 . D D . 109 ASN HB2  1 1 
        3  22042 4 1 109 ASN HB3  H  55.143  -2.446   9.565 1.00 . D D . 109 ASN HB3  1 1 
        3  22043 4 1 109 ASN HD21 H  56.351  -3.203  11.261 1.00 . D D . 109 ASN HD21 1 1 
        3  22044 4 1 109 ASN HD22 H  58.054  -2.932  11.396 1.00 . D D . 109 ASN HD22 1 1 
        3  22045 4 1 109 ASN N    N  54.515  -0.543   7.594 1.00 . D D . 109 ASN N    1 1 
        3  22046 4 1 109 ASN ND2  N  57.175  -2.735  11.005 1.00 . D D . 109 ASN ND2  1 1 
        3  22047 4 1 109 ASN O    O  57.287  -2.702   6.999 1.00 . D D . 109 ASN O    1 1 
        3  22048 4 1 109 ASN OD1  O  58.081  -1.153   9.707 1.00 . D D . 109 ASN OD1  1 1 
        3  22049 4 1 110 THR C    C  55.419  -3.666   4.284 1.00 . D D . 110 THR C    1 1 
        3  22050 4 1 110 THR CA   C  55.251  -4.106   5.738 1.00 . D D . 110 THR CA   1 1 
        3  22051 4 1 110 THR CB   C  54.035  -5.047   5.857 1.00 . D D . 110 THR CB   1 1 
        3  22052 4 1 110 THR CG2  C  54.402  -6.472   5.463 1.00 . D D . 110 THR CG2  1 1 
        3  22053 4 1 110 THR H    H  54.180  -2.608   6.770 1.00 . D D . 110 THR H    1 1 
        3  22054 4 1 110 THR HA   H  56.135  -4.640   6.053 1.00 . D D . 110 THR HA   1 1 
        3  22055 4 1 110 THR HB   H  53.256  -4.694   5.196 1.00 . D D . 110 THR HB   1 1 
        3  22056 4 1 110 THR HG1  H  54.301  -5.018   7.813 1.00 . D D . 110 THR HG1  1 1 
        3  22057 4 1 110 THR HG21 H  55.189  -6.832   6.109 1.00 . D D . 110 THR HG21 1 1 
        3  22058 4 1 110 THR HG22 H  54.743  -6.487   4.439 1.00 . D D . 110 THR HG22 1 1 
        3  22059 4 1 110 THR HG23 H  53.535  -7.109   5.564 1.00 . D D . 110 THR HG23 1 1 
        3  22060 4 1 110 THR N    N  55.086  -2.946   6.597 1.00 . D D . 110 THR N    1 1 
        3  22061 4 1 110 THR O    O  55.978  -4.390   3.458 1.00 . D D . 110 THR O    1 1 
        3  22062 4 1 110 THR OG1  O  53.550  -5.036   7.207 1.00 . D D . 110 THR OG1  1 1 
        3  22063 4 1 111 VAL C    C  56.423  -1.365   2.395 1.00 . D D . 111 VAL C    1 1 
        3  22064 4 1 111 VAL CA   C  55.029  -1.918   2.643 1.00 . D D . 111 VAL CA   1 1 
        3  22065 4 1 111 VAL CB   C  53.989  -0.799   2.414 1.00 . D D . 111 VAL CB   1 1 
        3  22066 4 1 111 VAL CG1  C  54.042  -0.297   0.977 1.00 . D D . 111 VAL CG1  1 1 
        3  22067 4 1 111 VAL CG2  C  52.589  -1.288   2.762 1.00 . D D . 111 VAL CG2  1 1 
        3  22068 4 1 111 VAL H    H  54.533  -1.925   4.693 1.00 . D D . 111 VAL H    1 1 
        3  22069 4 1 111 VAL HA   H  54.836  -2.714   1.940 1.00 . D D . 111 VAL HA   1 1 
        3  22070 4 1 111 VAL HB   H  54.230   0.027   3.067 1.00 . D D . 111 VAL HB   1 1 
        3  22071 4 1 111 VAL HG11 H  53.363   0.535   0.859 1.00 . D D . 111 VAL HG11 1 1 
        3  22072 4 1 111 VAL HG12 H  53.751  -1.093   0.309 1.00 . D D . 111 VAL HG12 1 1 
        3  22073 4 1 111 VAL HG13 H  55.047   0.021   0.743 1.00 . D D . 111 VAL HG13 1 1 
        3  22074 4 1 111 VAL HG21 H  52.567  -1.619   3.791 1.00 . D D . 111 VAL HG21 1 1 
        3  22075 4 1 111 VAL HG22 H  52.326  -2.110   2.114 1.00 . D D . 111 VAL HG22 1 1 
        3  22076 4 1 111 VAL HG23 H  51.881  -0.482   2.629 1.00 . D D . 111 VAL HG23 1 1 
        3  22077 4 1 111 VAL N    N  54.940  -2.467   3.986 1.00 . D D . 111 VAL N    1 1 
        3  22078 4 1 111 VAL O    O  56.929  -0.561   3.178 1.00 . D D . 111 VAL O    1 1 
        3  22079 4 1 112 ASP C    C  58.290  -0.034   0.228 1.00 . D D . 112 ASP C    1 1 
        3  22080 4 1 112 ASP CA   C  58.383  -1.353   0.984 1.00 . D D . 112 ASP CA   1 1 
        3  22081 4 1 112 ASP CB   C  59.140  -2.399   0.156 1.00 . D D . 112 ASP CB   1 1 
        3  22082 4 1 112 ASP CG   C  58.708  -2.435  -1.297 1.00 . D D . 112 ASP CG   1 1 
        3  22083 4 1 112 ASP H    H  56.608  -2.470   0.743 1.00 . D D . 112 ASP H    1 1 
        3  22084 4 1 112 ASP HA   H  58.917  -1.184   1.908 1.00 . D D . 112 ASP HA   1 1 
        3  22085 4 1 112 ASP HB2  H  60.195  -2.177   0.188 1.00 . D D . 112 ASP HB2  1 1 
        3  22086 4 1 112 ASP HB3  H  58.971  -3.377   0.585 1.00 . D D . 112 ASP HB3  1 1 
        3  22087 4 1 112 ASP N    N  57.052  -1.818   1.324 1.00 . D D . 112 ASP N    1 1 
        3  22088 4 1 112 ASP O    O  57.396   0.165  -0.596 1.00 . D D . 112 ASP O    1 1 
        3  22089 4 1 112 ASP OD1  O  57.677  -3.068  -1.601 1.00 . D D . 112 ASP OD1  1 1 
        3  22090 4 1 112 ASP OD2  O  59.407  -1.840  -2.146 1.00 . D D . 112 ASP OD2  1 1 
        3  22091 4 1 113 PHE C    C  60.358   2.233  -1.145 1.00 . D D . 113 PHE C    1 1 
        3  22092 4 1 113 PHE CA   C  59.229   2.164  -0.126 1.00 . D D . 113 PHE CA   1 1 
        3  22093 4 1 113 PHE CB   C  59.356   3.290   0.917 1.00 . D D . 113 PHE CB   1 1 
        3  22094 4 1 113 PHE CD1  C  60.058   2.277   3.112 1.00 . D D . 113 PHE CD1  1 1 
        3  22095 4 1 113 PHE CD2  C  61.653   3.567   1.899 1.00 . D D . 113 PHE CD2  1 1 
        3  22096 4 1 113 PHE CE1  C  60.992   2.050   4.106 1.00 . D D . 113 PHE CE1  1 1 
        3  22097 4 1 113 PHE CE2  C  62.590   3.343   2.889 1.00 . D D . 113 PHE CE2  1 1 
        3  22098 4 1 113 PHE CG   C  60.378   3.039   1.997 1.00 . D D . 113 PHE CG   1 1 
        3  22099 4 1 113 PHE CZ   C  62.260   2.583   3.994 1.00 . D D . 113 PHE CZ   1 1 
        3  22100 4 1 113 PHE H    H  59.913   0.640   1.168 1.00 . D D . 113 PHE H    1 1 
        3  22101 4 1 113 PHE HA   H  58.290   2.278  -0.647 1.00 . D D . 113 PHE HA   1 1 
        3  22102 4 1 113 PHE HB2  H  59.630   4.203   0.414 1.00 . D D . 113 PHE HB2  1 1 
        3  22103 4 1 113 PHE HB3  H  58.397   3.430   1.397 1.00 . D D . 113 PHE HB3  1 1 
        3  22104 4 1 113 PHE HD1  H  59.068   1.858   3.200 1.00 . D D . 113 PHE HD1  1 1 
        3  22105 4 1 113 PHE HD2  H  61.914   4.164   1.036 1.00 . D D . 113 PHE HD2  1 1 
        3  22106 4 1 113 PHE HE1  H  60.728   1.455   4.968 1.00 . D D . 113 PHE HE1  1 1 
        3  22107 4 1 113 PHE HE2  H  63.582   3.761   2.798 1.00 . D D . 113 PHE HE2  1 1 
        3  22108 4 1 113 PHE HZ   H  62.990   2.408   4.768 1.00 . D D . 113 PHE HZ   1 1 
        3  22109 4 1 113 PHE N    N  59.211   0.864   0.517 1.00 . D D . 113 PHE N    1 1 
        3  22110 4 1 113 PHE O    O  61.122   3.195  -1.181 1.00 . D D . 113 PHE O    1 1 
        3  22111 4 1 114 GLY C    C  61.135   2.017  -4.172 1.00 . D D . 114 GLY C    1 1 
        3  22112 4 1 114 GLY CA   C  61.498   1.159  -2.980 1.00 . D D . 114 GLY CA   1 1 
        3  22113 4 1 114 GLY H    H  59.846   0.439  -1.873 1.00 . D D . 114 GLY H    1 1 
        3  22114 4 1 114 GLY HA2  H  62.424   1.519  -2.556 1.00 . D D . 114 GLY HA2  1 1 
        3  22115 4 1 114 GLY HA3  H  61.637   0.140  -3.312 1.00 . D D . 114 GLY HA3  1 1 
        3  22116 4 1 114 GLY N    N  60.469   1.193  -1.963 1.00 . D D . 114 GLY N    1 1 
        3  22117 4 1 114 GLY O    O  61.933   2.839  -4.627 1.00 . D D . 114 GLY O    1 1 
        3  22118 4 1 115 HIS C    C  57.970   2.920  -5.697 1.00 . D D . 115 HIS C    1 1 
        3  22119 4 1 115 HIS CA   C  59.457   2.612  -5.815 1.00 . D D . 115 HIS CA   1 1 
        3  22120 4 1 115 HIS CB   C  59.750   1.873  -7.125 1.00 . D D . 115 HIS CB   1 1 
        3  22121 4 1 115 HIS CD2  C  60.596   3.583  -8.878 1.00 . D D . 115 HIS CD2  1 1 
        3  22122 4 1 115 HIS CE1  C  62.717   3.043  -8.860 1.00 . D D . 115 HIS CE1  1 1 
        3  22123 4 1 115 HIS CG   C  60.750   2.573  -7.991 1.00 . D D . 115 HIS CG   1 1 
        3  22124 4 1 115 HIS H    H  59.319   1.186  -4.257 1.00 . D D . 115 HIS H    1 1 
        3  22125 4 1 115 HIS HA   H  60.001   3.546  -5.817 1.00 . D D . 115 HIS HA   1 1 
        3  22126 4 1 115 HIS HB2  H  60.135   0.890  -6.901 1.00 . D D . 115 HIS HB2  1 1 
        3  22127 4 1 115 HIS HB3  H  58.833   1.777  -7.688 1.00 . D D . 115 HIS HB3  1 1 
        3  22128 4 1 115 HIS HD1  H  62.522   1.553  -7.470 1.00 . D D . 115 HIS HD1  1 1 
        3  22129 4 1 115 HIS HD2  H  59.669   4.079  -9.126 1.00 . D D . 115 HIS HD2  1 1 
        3  22130 4 1 115 HIS HE1  H  63.772   3.023  -9.078 1.00 . D D . 115 HIS HE1  1 1 
        3  22131 4 1 115 HIS HE2  H  61.993   4.385 -10.221 1.00 . D D . 115 HIS HE2  1 1 
        3  22132 4 1 115 HIS N    N  59.921   1.842  -4.672 1.00 . D D . 115 HIS N    1 1 
        3  22133 4 1 115 HIS ND1  N  62.091   2.258  -8.005 1.00 . D D . 115 HIS ND1  1 1 
        3  22134 4 1 115 HIS NE2  N  61.833   3.858  -9.407 1.00 . D D . 115 HIS NE2  1 1 
        3  22135 4 1 115 HIS O    O  57.591   3.973  -5.186 1.00 . D D . 115 HIS O    1 1 
        3  22136 4 1 116 VAL C    C  54.957   0.937  -5.674 1.00 . D D . 116 VAL C    1 1 
        3  22137 4 1 116 VAL CA   C  55.683   2.204  -6.102 1.00 . D D . 116 VAL CA   1 1 
        3  22138 4 1 116 VAL CB   C  55.105   2.661  -7.460 1.00 . D D . 116 VAL CB   1 1 
        3  22139 4 1 116 VAL CG1  C  55.513   4.090  -7.770 1.00 . D D . 116 VAL CG1  1 1 
        3  22140 4 1 116 VAL CG2  C  55.539   1.729  -8.580 1.00 . D D . 116 VAL CG2  1 1 
        3  22141 4 1 116 VAL H    H  57.477   1.167  -6.531 1.00 . D D . 116 VAL H    1 1 
        3  22142 4 1 116 VAL HA   H  55.485   2.980  -5.376 1.00 . D D . 116 VAL HA   1 1 
        3  22143 4 1 116 VAL HB   H  54.026   2.628  -7.397 1.00 . D D . 116 VAL HB   1 1 
        3  22144 4 1 116 VAL HG11 H  56.587   4.178  -7.703 1.00 . D D . 116 VAL HG11 1 1 
        3  22145 4 1 116 VAL HG12 H  55.051   4.760  -7.060 1.00 . D D . 116 VAL HG12 1 1 
        3  22146 4 1 116 VAL HG13 H  55.194   4.345  -8.767 1.00 . D D . 116 VAL HG13 1 1 
        3  22147 4 1 116 VAL HG21 H  56.612   1.783  -8.695 1.00 . D D . 116 VAL HG21 1 1 
        3  22148 4 1 116 VAL HG22 H  55.063   2.029  -9.501 1.00 . D D . 116 VAL HG22 1 1 
        3  22149 4 1 116 VAL HG23 H  55.253   0.716  -8.341 1.00 . D D . 116 VAL HG23 1 1 
        3  22150 4 1 116 VAL N    N  57.126   2.003  -6.156 1.00 . D D . 116 VAL N    1 1 
        3  22151 4 1 116 VAL O    O  55.534  -0.152  -5.649 1.00 . D D . 116 VAL O    1 1 
        3  22152 4 1 117 THR C    C  51.466   0.121  -5.540 1.00 . D D . 117 THR C    1 1 
        3  22153 4 1 117 THR CA   C  52.853  -0.011  -4.911 1.00 . D D . 117 THR CA   1 1 
        3  22154 4 1 117 THR CB   C  52.730  -0.066  -3.376 1.00 . D D . 117 THR CB   1 1 
        3  22155 4 1 117 THR CG2  C  52.235  -1.428  -2.917 1.00 . D D . 117 THR CG2  1 1 
        3  22156 4 1 117 THR H    H  53.306   2.001  -5.338 1.00 . D D . 117 THR H    1 1 
        3  22157 4 1 117 THR HA   H  53.312  -0.927  -5.253 1.00 . D D . 117 THR HA   1 1 
        3  22158 4 1 117 THR HB   H  52.024   0.685  -3.058 1.00 . D D . 117 THR HB   1 1 
        3  22159 4 1 117 THR HG1  H  54.704  -0.044  -3.389 1.00 . D D . 117 THR HG1  1 1 
        3  22160 4 1 117 THR HG21 H  52.972  -2.179  -3.159 1.00 . D D . 117 THR HG21 1 1 
        3  22161 4 1 117 THR HG22 H  51.307  -1.661  -3.418 1.00 . D D . 117 THR HG22 1 1 
        3  22162 4 1 117 THR HG23 H  52.074  -1.412  -1.849 1.00 . D D . 117 THR HG23 1 1 
        3  22163 4 1 117 THR N    N  53.690   1.097  -5.327 1.00 . D D . 117 THR N    1 1 
        3  22164 4 1 117 THR O    O  50.593   0.808  -5.011 1.00 . D D . 117 THR O    1 1 
        3  22165 4 1 117 THR OG1  O  54.004   0.205  -2.777 1.00 . D D . 117 THR OG1  1 1 
        3  22166 4 1 118 GLU C    C  49.368  -1.838  -7.411 1.00 . D D . 118 GLU C    1 1 
        3  22167 4 1 118 GLU CA   C  50.019  -0.459  -7.411 1.00 . D D . 118 GLU CA   1 1 
        3  22168 4 1 118 GLU CB   C  50.234   0.014  -8.850 1.00 . D D . 118 GLU CB   1 1 
        3  22169 4 1 118 GLU CD   C  51.339   1.669 -10.406 1.00 . D D . 118 GLU CD   1 1 
        3  22170 4 1 118 GLU CG   C  51.147   1.227  -8.970 1.00 . D D . 118 GLU CG   1 1 
        3  22171 4 1 118 GLU H    H  52.033  -1.011  -7.086 1.00 . D D . 118 GLU H    1 1 
        3  22172 4 1 118 GLU HA   H  49.369   0.237  -6.900 1.00 . D D . 118 GLU HA   1 1 
        3  22173 4 1 118 GLU HB2  H  50.669  -0.795  -9.420 1.00 . D D . 118 GLU HB2  1 1 
        3  22174 4 1 118 GLU HB3  H  49.275   0.268  -9.279 1.00 . D D . 118 GLU HB3  1 1 
        3  22175 4 1 118 GLU HG2  H  50.713   2.043  -8.414 1.00 . D D . 118 GLU HG2  1 1 
        3  22176 4 1 118 GLU HG3  H  52.111   0.981  -8.552 1.00 . D D . 118 GLU HG3  1 1 
        3  22177 4 1 118 GLU N    N  51.289  -0.503  -6.697 1.00 . D D . 118 GLU N    1 1 
        3  22178 4 1 118 GLU O    O  49.712  -2.698  -8.223 1.00 . D D . 118 GLU O    1 1 
        3  22179 4 1 118 GLU OE1  O  51.795   0.849 -11.227 1.00 . D D . 118 GLU OE1  1 1 
        3  22180 4 1 118 GLU OE2  O  51.031   2.837 -10.725 1.00 . D D . 118 GLU OE2  1 1 
        3  22181 4 1 119 GLU C    C  46.240  -3.150  -6.373 1.00 . D D . 119 GLU C    1 1 
        3  22182 4 1 119 GLU CA   C  47.752  -3.331  -6.390 1.00 . D D . 119 GLU CA   1 1 
        3  22183 4 1 119 GLU CB   C  48.204  -4.072  -5.130 1.00 . D D . 119 GLU CB   1 1 
        3  22184 4 1 119 GLU CD   C  47.807  -4.024  -2.641 1.00 . D D . 119 GLU CD   1 1 
        3  22185 4 1 119 GLU CG   C  48.168  -3.221  -3.871 1.00 . D D . 119 GLU CG   1 1 
        3  22186 4 1 119 GLU H    H  48.184  -1.322  -5.887 1.00 . D D . 119 GLU H    1 1 
        3  22187 4 1 119 GLU HA   H  48.021  -3.917  -7.255 1.00 . D D . 119 GLU HA   1 1 
        3  22188 4 1 119 GLU HB2  H  47.559  -4.924  -4.978 1.00 . D D . 119 GLU HB2  1 1 
        3  22189 4 1 119 GLU HB3  H  49.217  -4.420  -5.274 1.00 . D D . 119 GLU HB3  1 1 
        3  22190 4 1 119 GLU HG2  H  49.143  -2.779  -3.721 1.00 . D D . 119 GLU HG2  1 1 
        3  22191 4 1 119 GLU HG3  H  47.436  -2.437  -4.002 1.00 . D D . 119 GLU HG3  1 1 
        3  22192 4 1 119 GLU N    N  48.433  -2.048  -6.497 1.00 . D D . 119 GLU N    1 1 
        3  22193 4 1 119 GLU O    O  45.736  -2.073  -6.044 1.00 . D D . 119 GLU O    1 1 
        3  22194 4 1 119 GLU OE1  O  48.574  -4.937  -2.270 1.00 . D D . 119 GLU OE1  1 1 
        3  22195 4 1 119 GLU OE2  O  46.746  -3.752  -2.043 1.00 . D D . 119 GLU OE2  1 1 
        3  22196 4 1 120 TRP C    C  43.531  -4.771  -5.461 1.00 . D D . 120 TRP C    1 1 
        3  22197 4 1 120 TRP CA   C  44.067  -4.169  -6.752 1.00 . D D . 120 TRP CA   1 1 
        3  22198 4 1 120 TRP CB   C  43.504  -4.927  -7.963 1.00 . D D . 120 TRP CB   1 1 
        3  22199 4 1 120 TRP CD1  C  44.726  -5.825 -10.022 1.00 . D D . 120 TRP CD1  1 1 
        3  22200 4 1 120 TRP CD2  C  44.875  -3.605  -9.783 1.00 . D D . 120 TRP CD2  1 1 
        3  22201 4 1 120 TRP CE2  C  45.584  -3.979 -10.936 1.00 . D D . 120 TRP CE2  1 1 
        3  22202 4 1 120 TRP CE3  C  44.837  -2.253  -9.429 1.00 . D D . 120 TRP CE3  1 1 
        3  22203 4 1 120 TRP CG   C  44.334  -4.804  -9.207 1.00 . D D . 120 TRP CG   1 1 
        3  22204 4 1 120 TRP CH2  C  46.182  -1.738 -11.376 1.00 . D D . 120 TRP CH2  1 1 
        3  22205 4 1 120 TRP CZ2  C  46.238  -3.053 -11.745 1.00 . D D . 120 TRP CZ2  1 1 
        3  22206 4 1 120 TRP CZ3  C  45.486  -1.333 -10.232 1.00 . D D . 120 TRP CZ3  1 1 
        3  22207 4 1 120 TRP H    H  45.985  -5.036  -6.983 1.00 . D D . 120 TRP H    1 1 
        3  22208 4 1 120 TRP HA   H  43.764  -3.134  -6.805 1.00 . D D . 120 TRP HA   1 1 
        3  22209 4 1 120 TRP HB2  H  43.434  -5.975  -7.718 1.00 . D D . 120 TRP HB2  1 1 
        3  22210 4 1 120 TRP HB3  H  42.516  -4.551  -8.184 1.00 . D D . 120 TRP HB3  1 1 
        3  22211 4 1 120 TRP HD1  H  44.475  -6.864  -9.860 1.00 . D D . 120 TRP HD1  1 1 
        3  22212 4 1 120 TRP HE1  H  45.875  -5.882 -11.780 1.00 . D D . 120 TRP HE1  1 1 
        3  22213 4 1 120 TRP HE3  H  44.306  -1.924  -8.549 1.00 . D D . 120 TRP HE3  1 1 
        3  22214 4 1 120 TRP HH2  H  46.678  -0.988 -11.973 1.00 . D D . 120 TRP HH2  1 1 
        3  22215 4 1 120 TRP HZ2  H  46.775  -3.349 -12.630 1.00 . D D . 120 TRP HZ2  1 1 
        3  22216 4 1 120 TRP HZ3  H  45.466  -0.284  -9.973 1.00 . D D . 120 TRP HZ3  1 1 
        3  22217 4 1 120 TRP N    N  45.522  -4.207  -6.732 1.00 . D D . 120 TRP N    1 1 
        3  22218 4 1 120 TRP NE1  N  45.476  -5.339 -11.062 1.00 . D D . 120 TRP NE1  1 1 
        3  22219 4 1 120 TRP O    O  43.045  -5.907  -5.437 1.00 . D D . 120 TRP O    1 1 
        3  22220 4 1 121 ARG C    C  41.720  -4.730  -3.035 1.00 . D D . 121 ARG C    1 1 
        3  22221 4 1 121 ARG CA   C  43.210  -4.418  -3.068 1.00 . D D . 121 ARG CA   1 1 
        3  22222 4 1 121 ARG CB   C  43.541  -3.322  -2.047 1.00 . D D . 121 ARG CB   1 1 
        3  22223 4 1 121 ARG CD   C  43.645  -4.988  -0.140 1.00 . D D . 121 ARG CD   1 1 
        3  22224 4 1 121 ARG CG   C  43.135  -3.632  -0.610 1.00 . D D . 121 ARG CG   1 1 
        3  22225 4 1 121 ARG CZ   C  45.560  -6.477  -0.562 1.00 . D D . 121 ARG CZ   1 1 
        3  22226 4 1 121 ARG H    H  44.045  -3.112  -4.498 1.00 . D D . 121 ARG H    1 1 
        3  22227 4 1 121 ARG HA   H  43.754  -5.311  -2.804 1.00 . D D . 121 ARG HA   1 1 
        3  22228 4 1 121 ARG HB2  H  44.605  -3.149  -2.060 1.00 . D D . 121 ARG HB2  1 1 
        3  22229 4 1 121 ARG HB3  H  43.036  -2.413  -2.347 1.00 . D D . 121 ARG HB3  1 1 
        3  22230 4 1 121 ARG HD2  H  43.636  -5.005   0.940 1.00 . D D . 121 ARG HD2  1 1 
        3  22231 4 1 121 ARG HD3  H  42.981  -5.755  -0.512 1.00 . D D . 121 ARG HD3  1 1 
        3  22232 4 1 121 ARG HE   H  45.536  -4.512  -0.963 1.00 . D D . 121 ARG HE   1 1 
        3  22233 4 1 121 ARG HG2  H  43.540  -2.868   0.036 1.00 . D D . 121 ARG HG2  1 1 
        3  22234 4 1 121 ARG HG3  H  42.056  -3.623  -0.546 1.00 . D D . 121 ARG HG3  1 1 
        3  22235 4 1 121 ARG HH11 H  43.895  -7.404   0.143 1.00 . D D . 121 ARG HH11 1 1 
        3  22236 4 1 121 ARG HH12 H  45.276  -8.428  -0.087 1.00 . D D . 121 ARG HH12 1 1 
        3  22237 4 1 121 ARG HH21 H  47.340  -5.856  -1.321 1.00 . D D . 121 ARG HH21 1 1 
        3  22238 4 1 121 ARG HH22 H  47.228  -7.557  -0.957 1.00 . D D . 121 ARG HH22 1 1 
        3  22239 4 1 121 ARG N    N  43.649  -4.002  -4.393 1.00 . D D . 121 ARG N    1 1 
        3  22240 4 1 121 ARG NE   N  45.003  -5.271  -0.605 1.00 . D D . 121 ARG NE   1 1 
        3  22241 4 1 121 ARG NH1  N  44.853  -7.520  -0.140 1.00 . D D . 121 ARG NH1  1 1 
        3  22242 4 1 121 ARG NH2  N  46.808  -6.645  -0.976 1.00 . D D . 121 ARG NH2  1 1 
        3  22243 4 1 121 ARG O    O  40.902  -4.033  -3.644 1.00 . D D . 121 ARG O    1 1 
        3  22244 4 1 122 ASP C    C  39.341  -5.362  -1.120 1.00 . D D . 122 ASP C    1 1 
        3  22245 4 1 122 ASP CA   C  40.009  -6.222  -2.179 1.00 . D D . 122 ASP CA   1 1 
        3  22246 4 1 122 ASP CB   C  39.942  -7.698  -1.782 1.00 . D D . 122 ASP CB   1 1 
        3  22247 4 1 122 ASP CG   C  40.615  -7.983  -0.451 1.00 . D D . 122 ASP CG   1 1 
        3  22248 4 1 122 ASP H    H  42.090  -6.335  -1.913 1.00 . D D . 122 ASP H    1 1 
        3  22249 4 1 122 ASP HA   H  39.501  -6.082  -3.121 1.00 . D D . 122 ASP HA   1 1 
        3  22250 4 1 122 ASP HB2  H  38.906  -7.991  -1.707 1.00 . D D . 122 ASP HB2  1 1 
        3  22251 4 1 122 ASP HB3  H  40.425  -8.292  -2.544 1.00 . D D . 122 ASP HB3  1 1 
        3  22252 4 1 122 ASP N    N  41.385  -5.804  -2.341 1.00 . D D . 122 ASP N    1 1 
        3  22253 4 1 122 ASP O    O  39.999  -4.879  -0.198 1.00 . D D . 122 ASP O    1 1 
        3  22254 4 1 122 ASP OD1  O  41.834  -7.720  -0.319 1.00 . D D . 122 ASP OD1  1 1 
        3  22255 4 1 122 ASP OD2  O  39.935  -8.488   0.466 1.00 . D D . 122 ASP OD2  1 1 
        3  22256 4 1 123 LEU C    C  36.420  -5.199   0.575 1.00 . D D . 123 LEU C    1 1 
        3  22257 4 1 123 LEU CA   C  37.319  -4.341  -0.300 1.00 . D D . 123 LEU CA   1 1 
        3  22258 4 1 123 LEU CB   C  36.490  -3.280  -1.024 1.00 . D D . 123 LEU CB   1 1 
        3  22259 4 1 123 LEU CD1  C  36.346  -1.173  -2.365 1.00 . D D . 123 LEU CD1  1 1 
        3  22260 4 1 123 LEU CD2  C  38.168  -1.453  -0.674 1.00 . D D . 123 LEU CD2  1 1 
        3  22261 4 1 123 LEU CG   C  37.288  -2.161  -1.693 1.00 . D D . 123 LEU CG   1 1 
        3  22262 4 1 123 LEU H    H  37.559  -5.578  -1.997 1.00 . D D . 123 LEU H    1 1 
        3  22263 4 1 123 LEU HA   H  38.044  -3.847   0.329 1.00 . D D . 123 LEU HA   1 1 
        3  22264 4 1 123 LEU HB2  H  35.899  -3.772  -1.783 1.00 . D D . 123 LEU HB2  1 1 
        3  22265 4 1 123 LEU HB3  H  35.821  -2.831  -0.307 1.00 . D D . 123 LEU HB3  1 1 
        3  22266 4 1 123 LEU HD11 H  36.920  -0.415  -2.874 1.00 . D D . 123 LEU HD11 1 1 
        3  22267 4 1 123 LEU HD12 H  35.719  -0.710  -1.618 1.00 . D D . 123 LEU HD12 1 1 
        3  22268 4 1 123 LEU HD13 H  35.726  -1.697  -3.079 1.00 . D D . 123 LEU HD13 1 1 
        3  22269 4 1 123 LEU HD21 H  37.575  -1.182   0.187 1.00 . D D . 123 LEU HD21 1 1 
        3  22270 4 1 123 LEU HD22 H  38.585  -0.560  -1.117 1.00 . D D . 123 LEU HD22 1 1 
        3  22271 4 1 123 LEU HD23 H  38.969  -2.111  -0.369 1.00 . D D . 123 LEU HD23 1 1 
        3  22272 4 1 123 LEU HG   H  37.927  -2.586  -2.453 1.00 . D D . 123 LEU HG   1 1 
        3  22273 4 1 123 LEU N    N  38.046  -5.158  -1.251 1.00 . D D . 123 LEU N    1 1 
        3  22274 4 1 123 LEU O    O  35.623  -6.000   0.076 1.00 . D D . 123 LEU O    1 1 
        3  22275 4 1 124 GLN C    C  34.923  -4.815   3.688 1.00 . D D . 124 GLN C    1 1 
        3  22276 4 1 124 GLN CA   C  35.754  -5.769   2.836 1.00 . D D . 124 GLN CA   1 1 
        3  22277 4 1 124 GLN CB   C  36.656  -6.633   3.720 1.00 . D D . 124 GLN CB   1 1 
        3  22278 4 1 124 GLN CD   C  38.904  -6.887   4.838 1.00 . D D . 124 GLN CD   1 1 
        3  22279 4 1 124 GLN CG   C  37.923  -5.934   4.185 1.00 . D D . 124 GLN CG   1 1 
        3  22280 4 1 124 GLN H    H  37.197  -4.369   2.210 1.00 . D D . 124 GLN H    1 1 
        3  22281 4 1 124 GLN HA   H  35.087  -6.412   2.281 1.00 . D D . 124 GLN HA   1 1 
        3  22282 4 1 124 GLN HB2  H  36.099  -6.932   4.592 1.00 . D D . 124 GLN HB2  1 1 
        3  22283 4 1 124 GLN HB3  H  36.942  -7.515   3.166 1.00 . D D . 124 GLN HB3  1 1 
        3  22284 4 1 124 GLN HE21 H  40.422  -5.729   4.311 1.00 . D D . 124 GLN HE21 1 1 
        3  22285 4 1 124 GLN HE22 H  40.842  -7.155   5.188 1.00 . D D . 124 GLN HE22 1 1 
        3  22286 4 1 124 GLN HG2  H  38.401  -5.478   3.331 1.00 . D D . 124 GLN HG2  1 1 
        3  22287 4 1 124 GLN HG3  H  37.655  -5.169   4.898 1.00 . D D . 124 GLN HG3  1 1 
        3  22288 4 1 124 GLN N    N  36.550  -5.023   1.878 1.00 . D D . 124 GLN N    1 1 
        3  22289 4 1 124 GLN NE2  N  40.184  -6.556   4.773 1.00 . D D . 124 GLN NE2  1 1 
        3  22290 4 1 124 GLN O    O  35.347  -3.695   3.974 1.00 . D D . 124 GLN O    1 1 
        3  22291 4 1 124 GLN OE1  O  38.515  -7.909   5.400 1.00 . D D . 124 GLN OE1  1 1 
        3  22292 4 1 125 SER C    C  33.342  -4.349   6.317 1.00 . D D . 125 SER C    1 1 
        3  22293 4 1 125 SER CA   C  32.839  -4.439   4.878 1.00 . D D . 125 SER CA   1 1 
        3  22294 4 1 125 SER CB   C  31.425  -5.025   4.841 1.00 . D D . 125 SER CB   1 1 
        3  22295 4 1 125 SER H    H  33.439  -6.146   3.797 1.00 . D D . 125 SER H    1 1 
        3  22296 4 1 125 SER HA   H  32.818  -3.447   4.454 1.00 . D D . 125 SER HA   1 1 
        3  22297 4 1 125 SER HB2  H  30.960  -4.891   5.806 1.00 . D D . 125 SER HB2  1 1 
        3  22298 4 1 125 SER HB3  H  30.843  -4.511   4.089 1.00 . D D . 125 SER HB3  1 1 
        3  22299 4 1 125 SER HG   H  30.666  -6.831   4.927 1.00 . D D . 125 SER HG   1 1 
        3  22300 4 1 125 SER N    N  33.731  -5.252   4.066 1.00 . D D . 125 SER N    1 1 
        3  22301 4 1 125 SER O    O  34.074  -5.225   6.785 1.00 . D D . 125 SER O    1 1 
        3  22302 4 1 125 SER OG   O  31.447  -6.414   4.535 1.00 . D D . 125 SER OG   1 1 
        3  22303 4 1 126 ALA C    C  32.358  -2.208   9.110 1.00 . D D . 126 ALA C    1 1 
        3  22304 4 1 126 ALA CA   C  33.371  -3.081   8.386 1.00 . D D . 126 ALA CA   1 1 
        3  22305 4 1 126 ALA CB   C  34.755  -2.452   8.446 1.00 . D D . 126 ALA CB   1 1 
        3  22306 4 1 126 ALA H    H  32.385  -2.612   6.581 1.00 . D D . 126 ALA H    1 1 
        3  22307 4 1 126 ALA HA   H  33.413  -4.048   8.869 1.00 . D D . 126 ALA HA   1 1 
        3  22308 4 1 126 ALA HB1  H  35.153  -2.551   9.446 1.00 . D D . 126 ALA HB1  1 1 
        3  22309 4 1 126 ALA HB2  H  34.685  -1.406   8.190 1.00 . D D . 126 ALA HB2  1 1 
        3  22310 4 1 126 ALA HB3  H  35.409  -2.952   7.746 1.00 . D D . 126 ALA HB3  1 1 
        3  22311 4 1 126 ALA N    N  32.962  -3.283   7.008 1.00 . D D . 126 ALA N    1 1 
        3  22312 4 1 126 ALA O    O  32.073  -1.089   8.682 1.00 . D D . 126 ALA O    1 1 
        3  22313 4 1 127 GLU C    C  31.521  -1.150  12.034 1.00 . D D . 127 GLU C    1 1 
        3  22314 4 1 127 GLU CA   C  30.823  -1.990  10.970 1.00 . D D . 127 GLU CA   1 1 
        3  22315 4 1 127 GLU CB   C  29.825  -2.944  11.627 1.00 . D D . 127 GLU CB   1 1 
        3  22316 4 1 127 GLU CD   C  27.914  -4.548  11.295 1.00 . D D . 127 GLU CD   1 1 
        3  22317 4 1 127 GLU CG   C  29.044  -3.788  10.634 1.00 . D D . 127 GLU CG   1 1 
        3  22318 4 1 127 GLU H    H  32.060  -3.631  10.476 1.00 . D D . 127 GLU H    1 1 
        3  22319 4 1 127 GLU HA   H  30.293  -1.332  10.298 1.00 . D D . 127 GLU HA   1 1 
        3  22320 4 1 127 GLU HB2  H  30.359  -3.609  12.288 1.00 . D D . 127 GLU HB2  1 1 
        3  22321 4 1 127 GLU HB3  H  29.120  -2.365  12.205 1.00 . D D . 127 GLU HB3  1 1 
        3  22322 4 1 127 GLU HG2  H  28.628  -3.138   9.877 1.00 . D D . 127 GLU HG2  1 1 
        3  22323 4 1 127 GLU HG3  H  29.715  -4.498  10.170 1.00 . D D . 127 GLU HG3  1 1 
        3  22324 4 1 127 GLU N    N  31.802  -2.729  10.191 1.00 . D D . 127 GLU N    1 1 
        3  22325 4 1 127 GLU O    O  31.898  -1.657  13.090 1.00 . D D . 127 GLU O    1 1 
        3  22326 4 1 127 GLU OE1  O  28.191  -5.382  12.183 1.00 . D D . 127 GLU OE1  1 1 
        3  22327 4 1 127 GLU OE2  O  26.743  -4.304  10.940 1.00 . D D . 127 GLU OE2  1 1 
        3  22328 4 1 128 LYS C    C  31.327   1.843  13.436 1.00 . D D . 128 LYS C    1 1 
        3  22329 4 1 128 LYS CA   C  32.364   1.043  12.655 1.00 . D D . 128 LYS CA   1 1 
        3  22330 4 1 128 LYS CB   C  33.301   1.983  11.887 1.00 . D D . 128 LYS CB   1 1 
        3  22331 4 1 128 LYS CD   C  35.549   1.256  12.744 1.00 . D D . 128 LYS CD   1 1 
        3  22332 4 1 128 LYS CE   C  36.881   0.602  12.405 1.00 . D D . 128 LYS CE   1 1 
        3  22333 4 1 128 LYS CG   C  34.639   1.353  11.527 1.00 . D D . 128 LYS CG   1 1 
        3  22334 4 1 128 LYS H    H  31.391   0.462  10.869 1.00 . D D . 128 LYS H    1 1 
        3  22335 4 1 128 LYS HA   H  32.944   0.456  13.349 1.00 . D D . 128 LYS HA   1 1 
        3  22336 4 1 128 LYS HB2  H  32.815   2.290  10.972 1.00 . D D . 128 LYS HB2  1 1 
        3  22337 4 1 128 LYS HB3  H  33.490   2.858  12.491 1.00 . D D . 128 LYS HB3  1 1 
        3  22338 4 1 128 LYS HD2  H  35.737   2.251  13.118 1.00 . D D . 128 LYS HD2  1 1 
        3  22339 4 1 128 LYS HD3  H  35.054   0.672  13.504 1.00 . D D . 128 LYS HD3  1 1 
        3  22340 4 1 128 LYS HE2  H  37.434   0.455  13.320 1.00 . D D . 128 LYS HE2  1 1 
        3  22341 4 1 128 LYS HE3  H  36.694  -0.355  11.941 1.00 . D D . 128 LYS HE3  1 1 
        3  22342 4 1 128 LYS HG2  H  34.464   0.360  11.139 1.00 . D D . 128 LYS HG2  1 1 
        3  22343 4 1 128 LYS HG3  H  35.121   1.956  10.773 1.00 . D D . 128 LYS HG3  1 1 
        3  22344 4 1 128 LYS HZ1  H  37.152   1.631  10.603 1.00 . D D . 128 LYS HZ1  1 1 
        3  22345 4 1 128 LYS HZ2  H  38.569   0.944  11.225 1.00 . D D . 128 LYS HZ2  1 1 
        3  22346 4 1 128 LYS HZ3  H  37.932   2.342  11.932 1.00 . D D . 128 LYS HZ3  1 1 
        3  22347 4 1 128 LYS N    N  31.710   0.125  11.735 1.00 . D D . 128 LYS N    1 1 
        3  22348 4 1 128 LYS NZ   N  37.690   1.439  11.482 1.00 . D D . 128 LYS NZ   1 1 
        3  22349 4 1 128 LYS O    O  30.950   2.941  12.978 1.00 . D D . 128 LYS O    1 1 
        3  22350 4 1 128 LYS OXT  O  30.875   1.365  14.499 1.00 . D D . 128 LYS OXT  1 1 
        4  22351 1 1   1 GLU C    C -41.056  -9.608  11.874 1.00 . A A .   1 GLU C    1 1 
        4  22352 1 1   1 GLU CA   C -41.926 -10.458  10.960 1.00 . A A .   1 GLU CA   1 1 
        4  22353 1 1   1 GLU CB   C -43.018  -9.592  10.323 1.00 . A A .   1 GLU CB   1 1 
        4  22354 1 1   1 GLU CD   C -44.867 -11.182   9.673 1.00 . A A .   1 GLU CD   1 1 
        4  22355 1 1   1 GLU CG   C -43.760 -10.275   9.184 1.00 . A A .   1 GLU CG   1 1 
        4  22356 1 1   1 GLU H1   H -42.946 -11.214  12.604 1.00 . A A .   1 GLU H1   1 1 
        4  22357 1 1   1 GLU H2   H -41.798 -12.276  11.963 1.00 . A A .   1 GLU H2   1 1 
        4  22358 1 1   1 GLU H3   H -43.270 -12.034  11.159 1.00 . A A .   1 GLU H3   1 1 
        4  22359 1 1   1 GLU HA   H -41.306 -10.874  10.180 1.00 . A A .   1 GLU HA   1 1 
        4  22360 1 1   1 GLU HB2  H -43.738  -9.330  11.084 1.00 . A A .   1 GLU HB2  1 1 
        4  22361 1 1   1 GLU HB3  H -42.568  -8.688   9.941 1.00 . A A .   1 GLU HB3  1 1 
        4  22362 1 1   1 GLU HG2  H -44.192  -9.518   8.545 1.00 . A A .   1 GLU HG2  1 1 
        4  22363 1 1   1 GLU HG3  H -43.056 -10.865   8.615 1.00 . A A .   1 GLU HG3  1 1 
        4  22364 1 1   1 GLU N    N -42.526 -11.572  11.723 1.00 . A A .   1 GLU N    1 1 
        4  22365 1 1   1 GLU O    O -41.388  -9.405  13.040 1.00 . A A .   1 GLU O    1 1 
        4  22366 1 1   1 GLU OE1  O -44.560 -12.295  10.149 1.00 . A A .   1 GLU OE1  1 1 
        4  22367 1 1   1 GLU OE2  O -46.047 -10.785   9.589 1.00 . A A .   1 GLU OE2  1 1 
        4  22368 1 1   2 LYS C    C -38.122  -7.469  11.211 1.00 . A A .   2 LYS C    1 1 
        4  22369 1 1   2 LYS CA   C -39.023  -8.294  12.124 1.00 . A A .   2 LYS CA   1 1 
        4  22370 1 1   2 LYS CB   C -38.172  -9.165  13.060 1.00 . A A .   2 LYS CB   1 1 
        4  22371 1 1   2 LYS CD   C -36.281 -10.645  12.295 1.00 . A A .   2 LYS CD   1 1 
        4  22372 1 1   2 LYS CE   C -35.553 -10.661  13.631 1.00 . A A .   2 LYS CE   1 1 
        4  22373 1 1   2 LYS CG   C -37.786 -10.516  12.474 1.00 . A A .   2 LYS CG   1 1 
        4  22374 1 1   2 LYS H    H -39.727  -9.309  10.405 1.00 . A A .   2 LYS H    1 1 
        4  22375 1 1   2 LYS HA   H -39.616  -7.617  12.723 1.00 . A A .   2 LYS HA   1 1 
        4  22376 1 1   2 LYS HB2  H -37.265  -8.632  13.300 1.00 . A A .   2 LYS HB2  1 1 
        4  22377 1 1   2 LYS HB3  H -38.726  -9.339  13.970 1.00 . A A .   2 LYS HB3  1 1 
        4  22378 1 1   2 LYS HD2  H -36.072 -11.566  11.773 1.00 . A A .   2 LYS HD2  1 1 
        4  22379 1 1   2 LYS HD3  H -35.926  -9.809  11.711 1.00 . A A .   2 LYS HD3  1 1 
        4  22380 1 1   2 LYS HE2  H -34.491 -10.740  13.445 1.00 . A A .   2 LYS HE2  1 1 
        4  22381 1 1   2 LYS HE3  H -35.757  -9.736  14.149 1.00 . A A .   2 LYS HE3  1 1 
        4  22382 1 1   2 LYS HG2  H -38.126 -11.296  13.139 1.00 . A A .   2 LYS HG2  1 1 
        4  22383 1 1   2 LYS HG3  H -38.265 -10.627  11.512 1.00 . A A .   2 LYS HG3  1 1 
        4  22384 1 1   2 LYS HZ1  H -35.340 -11.890  15.303 1.00 . A A .   2 LYS HZ1  1 1 
        4  22385 1 1   2 LYS HZ2  H -35.954 -12.687  13.945 1.00 . A A .   2 LYS HZ2  1 1 
        4  22386 1 1   2 LYS HZ3  H -36.947 -11.647  14.836 1.00 . A A .   2 LYS HZ3  1 1 
        4  22387 1 1   2 LYS N    N -39.943  -9.117  11.347 1.00 . A A .   2 LYS N    1 1 
        4  22388 1 1   2 LYS NZ   N -35.978 -11.801  14.488 1.00 . A A .   2 LYS NZ   1 1 
        4  22389 1 1   2 LYS O    O -37.146  -7.973  10.659 1.00 . A A .   2 LYS O    1 1 
        4  22390 1 1   3 LEU C    C -37.280  -4.094  11.005 1.00 . A A .   3 LEU C    1 1 
        4  22391 1 1   3 LEU CA   C -37.691  -5.314  10.186 1.00 . A A .   3 LEU CA   1 1 
        4  22392 1 1   3 LEU CB   C -38.481  -4.896   8.936 1.00 . A A .   3 LEU CB   1 1 
        4  22393 1 1   3 LEU CD1  C -36.671  -4.587   7.232 1.00 . A A .   3 LEU CD1  1 1 
        4  22394 1 1   3 LEU CD2  C -38.770  -3.267   7.043 1.00 . A A .   3 LEU CD2  1 1 
        4  22395 1 1   3 LEU CG   C -37.779  -3.902   8.004 1.00 . A A .   3 LEU CG   1 1 
        4  22396 1 1   3 LEU H    H -39.317  -5.882  11.419 1.00 . A A .   3 LEU H    1 1 
        4  22397 1 1   3 LEU HA   H -36.800  -5.847   9.881 1.00 . A A .   3 LEU HA   1 1 
        4  22398 1 1   3 LEU HB2  H -38.706  -5.787   8.367 1.00 . A A .   3 LEU HB2  1 1 
        4  22399 1 1   3 LEU HB3  H -39.411  -4.457   9.260 1.00 . A A .   3 LEU HB3  1 1 
        4  22400 1 1   3 LEU HD11 H -36.120  -3.852   6.665 1.00 . A A .   3 LEU HD11 1 1 
        4  22401 1 1   3 LEU HD12 H -37.101  -5.313   6.556 1.00 . A A .   3 LEU HD12 1 1 
        4  22402 1 1   3 LEU HD13 H -36.008  -5.084   7.920 1.00 . A A .   3 LEU HD13 1 1 
        4  22403 1 1   3 LEU HD21 H -38.850  -2.211   7.254 1.00 . A A .   3 LEU HD21 1 1 
        4  22404 1 1   3 LEU HD22 H -39.737  -3.734   7.161 1.00 . A A .   3 LEU HD22 1 1 
        4  22405 1 1   3 LEU HD23 H -38.425  -3.406   6.030 1.00 . A A .   3 LEU HD23 1 1 
        4  22406 1 1   3 LEU HG   H -37.335  -3.114   8.597 1.00 . A A .   3 LEU HG   1 1 
        4  22407 1 1   3 LEU N    N -38.485  -6.213  11.014 1.00 . A A .   3 LEU N    1 1 
        4  22408 1 1   3 LEU O    O -36.466  -3.283  10.575 1.00 . A A .   3 LEU O    1 1 
        4  22409 1 1   4 GLY C    C -38.710  -1.922  13.212 1.00 . A A .   4 GLY C    1 1 
        4  22410 1 1   4 GLY CA   C -37.539  -2.872  13.072 1.00 . A A .   4 GLY CA   1 1 
        4  22411 1 1   4 GLY H    H -38.493  -4.660  12.487 1.00 . A A .   4 GLY H    1 1 
        4  22412 1 1   4 GLY HA2  H -37.276  -3.255  14.048 1.00 . A A .   4 GLY HA2  1 1 
        4  22413 1 1   4 GLY HA3  H -36.696  -2.331  12.667 1.00 . A A .   4 GLY HA3  1 1 
        4  22414 1 1   4 GLY N    N -37.848  -3.984  12.199 1.00 . A A .   4 GLY N    1 1 
        4  22415 1 1   4 GLY O    O -39.867  -2.347  13.211 1.00 . A A .   4 GLY O    1 1 
        4  22416 1 1   5 LYS C    C -39.074   1.620  12.664 1.00 . A A .   5 LYS C    1 1 
        4  22417 1 1   5 LYS CA   C -39.453   0.381  13.459 1.00 . A A .   5 LYS CA   1 1 
        4  22418 1 1   5 LYS CB   C -39.682   0.755  14.926 1.00 . A A .   5 LYS CB   1 1 
        4  22419 1 1   5 LYS CD   C -41.233   0.195  16.825 1.00 . A A .   5 LYS CD   1 1 
        4  22420 1 1   5 LYS CE   C -42.576   0.624  16.250 1.00 . A A .   5 LYS CE   1 1 
        4  22421 1 1   5 LYS CG   C -40.311  -0.356  15.749 1.00 . A A .   5 LYS CG   1 1 
        4  22422 1 1   5 LYS H    H -37.472  -0.358  13.311 1.00 . A A .   5 LYS H    1 1 
        4  22423 1 1   5 LYS HA   H -40.366  -0.029  13.054 1.00 . A A .   5 LYS HA   1 1 
        4  22424 1 1   5 LYS HB2  H -38.734   1.009  15.372 1.00 . A A .   5 LYS HB2  1 1 
        4  22425 1 1   5 LYS HB3  H -40.332   1.618  14.969 1.00 . A A .   5 LYS HB3  1 1 
        4  22426 1 1   5 LYS HD2  H -41.399  -0.570  17.567 1.00 . A A .   5 LYS HD2  1 1 
        4  22427 1 1   5 LYS HD3  H -40.760   1.048  17.287 1.00 . A A .   5 LYS HD3  1 1 
        4  22428 1 1   5 LYS HE2  H -42.437   1.531  15.679 1.00 . A A .   5 LYS HE2  1 1 
        4  22429 1 1   5 LYS HE3  H -42.937  -0.155  15.598 1.00 . A A .   5 LYS HE3  1 1 
        4  22430 1 1   5 LYS HG2  H -40.883  -0.993  15.093 1.00 . A A .   5 LYS HG2  1 1 
        4  22431 1 1   5 LYS HG3  H -39.526  -0.931  16.218 1.00 . A A .   5 LYS HG3  1 1 
        4  22432 1 1   5 LYS HZ1  H -43.637   0.058  17.957 1.00 . A A .   5 LYS HZ1  1 1 
        4  22433 1 1   5 LYS HZ2  H -44.524   1.024  16.889 1.00 . A A .   5 LYS HZ2  1 1 
        4  22434 1 1   5 LYS HZ3  H -43.329   1.717  17.864 1.00 . A A .   5 LYS HZ3  1 1 
        4  22435 1 1   5 LYS N    N -38.416  -0.636  13.328 1.00 . A A .   5 LYS N    1 1 
        4  22436 1 1   5 LYS NZ   N -43.585   0.873  17.312 1.00 . A A .   5 LYS NZ   1 1 
        4  22437 1 1   5 LYS O    O -37.892   1.924  12.501 1.00 . A A .   5 LYS O    1 1 
        4  22438 1 1   6 LEU C    C -40.665   4.693  11.909 1.00 . A A .   6 LEU C    1 1 
        4  22439 1 1   6 LEU CA   C -39.836   3.531  11.386 1.00 . A A .   6 LEU CA   1 1 
        4  22440 1 1   6 LEU CB   C -40.158   3.272   9.909 1.00 . A A .   6 LEU CB   1 1 
        4  22441 1 1   6 LEU CD1  C -39.356   4.242   7.738 1.00 . A A .   6 LEU CD1  1 1 
        4  22442 1 1   6 LEU CD2  C -41.587   4.907   8.647 1.00 . A A .   6 LEU CD2  1 1 
        4  22443 1 1   6 LEU CG   C -40.161   4.509   9.000 1.00 . A A .   6 LEU CG   1 1 
        4  22444 1 1   6 LEU H    H -41.004   2.047  12.345 1.00 . A A .   6 LEU H    1 1 
        4  22445 1 1   6 LEU HA   H -38.790   3.782  11.478 1.00 . A A .   6 LEU HA   1 1 
        4  22446 1 1   6 LEU HB2  H -39.429   2.577   9.525 1.00 . A A .   6 LEU HB2  1 1 
        4  22447 1 1   6 LEU HB3  H -41.133   2.811   9.852 1.00 . A A .   6 LEU HB3  1 1 
        4  22448 1 1   6 LEU HD11 H -39.446   5.085   7.067 1.00 . A A .   6 LEU HD11 1 1 
        4  22449 1 1   6 LEU HD12 H -39.731   3.354   7.252 1.00 . A A .   6 LEU HD12 1 1 
        4  22450 1 1   6 LEU HD13 H -38.318   4.100   7.997 1.00 . A A .   6 LEU HD13 1 1 
        4  22451 1 1   6 LEU HD21 H -41.568   5.736   7.955 1.00 . A A .   6 LEU HD21 1 1 
        4  22452 1 1   6 LEU HD22 H -42.112   5.200   9.545 1.00 . A A .   6 LEU HD22 1 1 
        4  22453 1 1   6 LEU HD23 H -42.095   4.071   8.190 1.00 . A A .   6 LEU HD23 1 1 
        4  22454 1 1   6 LEU HG   H -39.700   5.335   9.523 1.00 . A A .   6 LEU HG   1 1 
        4  22455 1 1   6 LEU N    N -40.074   2.332  12.172 1.00 . A A .   6 LEU N    1 1 
        4  22456 1 1   6 LEU O    O -41.828   4.526  12.279 1.00 . A A .   6 LEU O    1 1 
        4  22457 1 1   7 GLN C    C -41.143   7.886  11.187 1.00 . A A .   7 GLN C    1 1 
        4  22458 1 1   7 GLN CA   C -40.725   7.068  12.404 1.00 . A A .   7 GLN CA   1 1 
        4  22459 1 1   7 GLN CB   C -39.808   7.901  13.314 1.00 . A A .   7 GLN CB   1 1 
        4  22460 1 1   7 GLN CD   C -38.660   6.043  14.618 1.00 . A A .   7 GLN CD   1 1 
        4  22461 1 1   7 GLN CG   C -38.491   7.226  13.679 1.00 . A A .   7 GLN CG   1 1 
        4  22462 1 1   7 GLN H    H -39.123   5.925  11.629 1.00 . A A .   7 GLN H    1 1 
        4  22463 1 1   7 GLN HA   H -41.607   6.771  12.954 1.00 . A A .   7 GLN HA   1 1 
        4  22464 1 1   7 GLN HB2  H -39.577   8.827  12.812 1.00 . A A .   7 GLN HB2  1 1 
        4  22465 1 1   7 GLN HB3  H -40.337   8.123  14.229 1.00 . A A .   7 GLN HB3  1 1 
        4  22466 1 1   7 GLN HE21 H -37.051   5.172  13.839 1.00 . A A .   7 GLN HE21 1 1 
        4  22467 1 1   7 GLN HE22 H -37.855   4.296  15.096 1.00 . A A .   7 GLN HE22 1 1 
        4  22468 1 1   7 GLN HG2  H -38.021   6.875  12.772 1.00 . A A .   7 GLN HG2  1 1 
        4  22469 1 1   7 GLN HG3  H -37.851   7.954  14.153 1.00 . A A .   7 GLN HG3  1 1 
        4  22470 1 1   7 GLN N    N -40.052   5.864  11.942 1.00 . A A .   7 GLN N    1 1 
        4  22471 1 1   7 GLN NE2  N -37.766   5.075  14.510 1.00 . A A .   7 GLN NE2  1 1 
        4  22472 1 1   7 GLN O    O -40.323   8.141  10.303 1.00 . A A .   7 GLN O    1 1 
        4  22473 1 1   7 GLN OE1  O -39.578   6.001  15.435 1.00 . A A .   7 GLN OE1  1 1 
        4  22474 1 1   8 TYR C    C -43.990  10.030  10.345 1.00 . A A .   8 TYR C    1 1 
        4  22475 1 1   8 TYR CA   C -42.889   9.047   9.976 1.00 . A A .   8 TYR CA   1 1 
        4  22476 1 1   8 TYR CB   C -43.375   8.103   8.858 1.00 . A A .   8 TYR CB   1 1 
        4  22477 1 1   8 TYR CD1  C -44.811   6.751  10.480 1.00 . A A .   8 TYR CD1  1 1 
        4  22478 1 1   8 TYR CD2  C -45.491   6.877   8.202 1.00 . A A .   8 TYR CD2  1 1 
        4  22479 1 1   8 TYR CE1  C -45.898   5.949  10.764 1.00 . A A .   8 TYR CE1  1 1 
        4  22480 1 1   8 TYR CE2  C -46.584   6.077   8.481 1.00 . A A .   8 TYR CE2  1 1 
        4  22481 1 1   8 TYR CG   C -44.585   7.233   9.194 1.00 . A A .   8 TYR CG   1 1 
        4  22482 1 1   8 TYR CZ   C -46.782   5.616   9.763 1.00 . A A .   8 TYR CZ   1 1 
        4  22483 1 1   8 TYR H    H -43.020   8.081  11.865 1.00 . A A .   8 TYR H    1 1 
        4  22484 1 1   8 TYR HA   H -42.051   9.612   9.596 1.00 . A A .   8 TYR HA   1 1 
        4  22485 1 1   8 TYR HB2  H -43.637   8.696   7.996 1.00 . A A .   8 TYR HB2  1 1 
        4  22486 1 1   8 TYR HB3  H -42.562   7.444   8.590 1.00 . A A .   8 TYR HB3  1 1 
        4  22487 1 1   8 TYR HD1  H -44.123   7.014  11.267 1.00 . A A .   8 TYR HD1  1 1 
        4  22488 1 1   8 TYR HD2  H -45.335   7.237   7.195 1.00 . A A .   8 TYR HD2  1 1 
        4  22489 1 1   8 TYR HE1  H -46.052   5.586  11.770 1.00 . A A .   8 TYR HE1  1 1 
        4  22490 1 1   8 TYR HE2  H -47.277   5.816   7.696 1.00 . A A .   8 TYR HE2  1 1 
        4  22491 1 1   8 TYR HH   H -48.390   5.205  10.759 1.00 . A A .   8 TYR HH   1 1 
        4  22492 1 1   8 TYR N    N -42.405   8.287  11.125 1.00 . A A .   8 TYR N    1 1 
        4  22493 1 1   8 TYR O    O -44.725   9.834  11.316 1.00 . A A .   8 TYR O    1 1 
        4  22494 1 1   8 TYR OH   O -47.860   4.805  10.047 1.00 . A A .   8 TYR OH   1 1 
        4  22495 1 1   9 SER C    C -45.744  12.437   8.408 1.00 . A A .   9 SER C    1 1 
        4  22496 1 1   9 SER CA   C -45.086  12.125   9.749 1.00 . A A .   9 SER CA   1 1 
        4  22497 1 1   9 SER CB   C -44.446  13.383  10.347 1.00 . A A .   9 SER CB   1 1 
        4  22498 1 1   9 SER H    H -43.436  11.198   8.821 1.00 . A A .   9 SER H    1 1 
        4  22499 1 1   9 SER HA   H -45.831  11.744  10.430 1.00 . A A .   9 SER HA   1 1 
        4  22500 1 1   9 SER HB2  H -44.972  14.257   9.990 1.00 . A A .   9 SER HB2  1 1 
        4  22501 1 1   9 SER HB3  H -44.510  13.341  11.424 1.00 . A A .   9 SER HB3  1 1 
        4  22502 1 1   9 SER HG   H -43.025  13.661   9.023 1.00 . A A .   9 SER HG   1 1 
        4  22503 1 1   9 SER N    N -44.081  11.095   9.559 1.00 . A A .   9 SER N    1 1 
        4  22504 1 1   9 SER O    O -45.056  12.718   7.424 1.00 . A A .   9 SER O    1 1 
        4  22505 1 1   9 SER OG   O -43.080  13.488   9.971 1.00 . A A .   9 SER OG   1 1 
        4  22506 1 1  10 LEU C    C -48.796  13.755   7.296 1.00 . A A .  10 LEU C    1 1 
        4  22507 1 1  10 LEU CA   C -47.796  12.618   7.120 1.00 . A A .  10 LEU CA   1 1 
        4  22508 1 1  10 LEU CB   C -48.546  11.359   6.666 1.00 . A A .  10 LEU CB   1 1 
        4  22509 1 1  10 LEU CD1  C -48.811   8.868   6.810 1.00 . A A .  10 LEU CD1  1 1 
        4  22510 1 1  10 LEU CD2  C -46.671   9.844   5.972 1.00 . A A .  10 LEU CD2  1 1 
        4  22511 1 1  10 LEU CG   C -47.835  10.029   6.931 1.00 . A A .  10 LEU CG   1 1 
        4  22512 1 1  10 LEU H    H -47.564  12.113   9.168 1.00 . A A .  10 LEU H    1 1 
        4  22513 1 1  10 LEU HA   H -47.079  12.895   6.362 1.00 . A A .  10 LEU HA   1 1 
        4  22514 1 1  10 LEU HB2  H -49.502  11.336   7.169 1.00 . A A .  10 LEU HB2  1 1 
        4  22515 1 1  10 LEU HB3  H -48.723  11.440   5.603 1.00 . A A .  10 LEU HB3  1 1 
        4  22516 1 1  10 LEU HD11 H -49.583   8.968   7.558 1.00 . A A .  10 LEU HD11 1 1 
        4  22517 1 1  10 LEU HD12 H -48.284   7.937   6.959 1.00 . A A .  10 LEU HD12 1 1 
        4  22518 1 1  10 LEU HD13 H -49.260   8.876   5.828 1.00 . A A .  10 LEU HD13 1 1 
        4  22519 1 1  10 LEU HD21 H -47.042   9.813   4.957 1.00 . A A .  10 LEU HD21 1 1 
        4  22520 1 1  10 LEU HD22 H -46.162   8.919   6.198 1.00 . A A .  10 LEU HD22 1 1 
        4  22521 1 1  10 LEU HD23 H -45.983  10.669   6.079 1.00 . A A .  10 LEU HD23 1 1 
        4  22522 1 1  10 LEU HG   H -47.444  10.032   7.939 1.00 . A A .  10 LEU HG   1 1 
        4  22523 1 1  10 LEU N    N -47.065  12.357   8.356 1.00 . A A .  10 LEU N    1 1 
        4  22524 1 1  10 LEU O    O -49.538  13.791   8.279 1.00 . A A .  10 LEU O    1 1 
        4  22525 1 1  11 ASP C    C -50.476  15.889   5.041 1.00 . A A .  11 ASP C    1 1 
        4  22526 1 1  11 ASP CA   C -49.744  15.800   6.378 1.00 . A A .  11 ASP CA   1 1 
        4  22527 1 1  11 ASP CB   C -49.027  17.119   6.722 1.00 . A A .  11 ASP CB   1 1 
        4  22528 1 1  11 ASP CG   C -48.690  17.975   5.514 1.00 . A A .  11 ASP CG   1 1 
        4  22529 1 1  11 ASP H    H -48.175  14.606   5.598 1.00 . A A .  11 ASP H    1 1 
        4  22530 1 1  11 ASP HA   H -50.472  15.588   7.148 1.00 . A A .  11 ASP HA   1 1 
        4  22531 1 1  11 ASP HB2  H -49.660  17.699   7.373 1.00 . A A .  11 ASP HB2  1 1 
        4  22532 1 1  11 ASP HB3  H -48.108  16.888   7.241 1.00 . A A .  11 ASP HB3  1 1 
        4  22533 1 1  11 ASP N    N -48.809  14.679   6.346 1.00 . A A .  11 ASP N    1 1 
        4  22534 1 1  11 ASP O    O -49.959  15.450   4.009 1.00 . A A .  11 ASP O    1 1 
        4  22535 1 1  11 ASP OD1  O -47.604  17.786   4.930 1.00 . A A .  11 ASP OD1  1 1 
        4  22536 1 1  11 ASP OD2  O -49.491  18.867   5.168 1.00 . A A .  11 ASP OD2  1 1 
        4  22537 1 1  12 TYR C    C -52.477  17.957   3.289 1.00 . A A .  12 TYR C    1 1 
        4  22538 1 1  12 TYR CA   C -52.500  16.544   3.859 1.00 . A A .  12 TYR CA   1 1 
        4  22539 1 1  12 TYR CB   C -53.948  16.123   4.155 1.00 . A A .  12 TYR CB   1 1 
        4  22540 1 1  12 TYR CD1  C -54.409  17.069   6.454 1.00 . A A .  12 TYR CD1  1 1 
        4  22541 1 1  12 TYR CD2  C -55.673  17.912   4.617 1.00 . A A .  12 TYR CD2  1 1 
        4  22542 1 1  12 TYR CE1  C -55.083  17.915   7.312 1.00 . A A .  12 TYR CE1  1 1 
        4  22543 1 1  12 TYR CE2  C -56.351  18.761   5.470 1.00 . A A .  12 TYR CE2  1 1 
        4  22544 1 1  12 TYR CG   C -54.692  17.053   5.094 1.00 . A A .  12 TYR CG   1 1 
        4  22545 1 1  12 TYR CZ   C -56.052  18.760   6.817 1.00 . A A .  12 TYR CZ   1 1 
        4  22546 1 1  12 TYR H    H -52.034  16.781   5.910 1.00 . A A .  12 TYR H    1 1 
        4  22547 1 1  12 TYR HA   H -52.086  15.872   3.123 1.00 . A A .  12 TYR HA   1 1 
        4  22548 1 1  12 TYR HB2  H -54.498  16.084   3.228 1.00 . A A .  12 TYR HB2  1 1 
        4  22549 1 1  12 TYR HB3  H -53.941  15.139   4.601 1.00 . A A .  12 TYR HB3  1 1 
        4  22550 1 1  12 TYR HD1  H -53.649  16.406   6.838 1.00 . A A .  12 TYR HD1  1 1 
        4  22551 1 1  12 TYR HD2  H -55.906  17.911   3.563 1.00 . A A .  12 TYR HD2  1 1 
        4  22552 1 1  12 TYR HE1  H -54.847  17.913   8.366 1.00 . A A .  12 TYR HE1  1 1 
        4  22553 1 1  12 TYR HE2  H -57.109  19.424   5.079 1.00 . A A .  12 TYR HE2  1 1 
        4  22554 1 1  12 TYR HH   H -57.668  19.553   7.495 1.00 . A A .  12 TYR HH   1 1 
        4  22555 1 1  12 TYR N    N -51.685  16.433   5.064 1.00 . A A .  12 TYR N    1 1 
        4  22556 1 1  12 TYR O    O -52.546  18.940   4.028 1.00 . A A .  12 TYR O    1 1 
        4  22557 1 1  12 TYR OH   O -56.723  19.608   7.669 1.00 . A A .  12 TYR OH   1 1 
        4  22558 1 1  13 ASP C    C -53.461  19.379   0.230 1.00 . A A .  13 ASP C    1 1 
        4  22559 1 1  13 ASP CA   C -52.375  19.337   1.297 1.00 . A A .  13 ASP CA   1 1 
        4  22560 1 1  13 ASP CB   C -51.011  19.606   0.671 1.00 . A A .  13 ASP CB   1 1 
        4  22561 1 1  13 ASP CG   C -50.770  21.082   0.425 1.00 . A A .  13 ASP CG   1 1 
        4  22562 1 1  13 ASP H    H -52.340  17.227   1.433 1.00 . A A .  13 ASP H    1 1 
        4  22563 1 1  13 ASP HA   H -52.582  20.098   2.033 1.00 . A A .  13 ASP HA   1 1 
        4  22564 1 1  13 ASP HB2  H -50.240  19.240   1.330 1.00 . A A .  13 ASP HB2  1 1 
        4  22565 1 1  13 ASP HB3  H -50.947  19.087  -0.274 1.00 . A A .  13 ASP HB3  1 1 
        4  22566 1 1  13 ASP N    N -52.391  18.048   1.972 1.00 . A A .  13 ASP N    1 1 
        4  22567 1 1  13 ASP O    O -53.620  18.435  -0.546 1.00 . A A .  13 ASP O    1 1 
        4  22568 1 1  13 ASP OD1  O -51.703  21.775  -0.029 1.00 . A A .  13 ASP OD1  1 1 
        4  22569 1 1  13 ASP OD2  O -49.645  21.556   0.689 1.00 . A A .  13 ASP OD2  1 1 
        4  22570 1 1  14 PHE C    C -54.927  21.646  -1.850 1.00 . A A .  14 PHE C    1 1 
        4  22571 1 1  14 PHE CA   C -55.279  20.636  -0.761 1.00 . A A .  14 PHE CA   1 1 
        4  22572 1 1  14 PHE CB   C -56.563  21.063  -0.038 1.00 . A A .  14 PHE CB   1 1 
        4  22573 1 1  14 PHE CD1  C -55.933  23.228   1.076 1.00 . A A .  14 PHE CD1  1 1 
        4  22574 1 1  14 PHE CD2  C -56.493  21.364   2.454 1.00 . A A .  14 PHE CD2  1 1 
        4  22575 1 1  14 PHE CE1  C -55.714  23.999   2.202 1.00 . A A .  14 PHE CE1  1 1 
        4  22576 1 1  14 PHE CE2  C -56.274  22.132   3.584 1.00 . A A .  14 PHE CE2  1 1 
        4  22577 1 1  14 PHE CG   C -56.324  21.903   1.188 1.00 . A A .  14 PHE CG   1 1 
        4  22578 1 1  14 PHE CZ   C -55.885  23.450   3.457 1.00 . A A .  14 PHE CZ   1 1 
        4  22579 1 1  14 PHE H    H -53.994  21.206   0.815 1.00 . A A .  14 PHE H    1 1 
        4  22580 1 1  14 PHE HA   H -55.448  19.676  -1.225 1.00 . A A .  14 PHE HA   1 1 
        4  22581 1 1  14 PHE HB2  H -57.174  21.636  -0.718 1.00 . A A .  14 PHE HB2  1 1 
        4  22582 1 1  14 PHE HB3  H -57.104  20.179   0.265 1.00 . A A .  14 PHE HB3  1 1 
        4  22583 1 1  14 PHE HD1  H -55.799  23.660   0.096 1.00 . A A .  14 PHE HD1  1 1 
        4  22584 1 1  14 PHE HD2  H -56.797  20.332   2.555 1.00 . A A .  14 PHE HD2  1 1 
        4  22585 1 1  14 PHE HE1  H -55.409  25.029   2.099 1.00 . A A .  14 PHE HE1  1 1 
        4  22586 1 1  14 PHE HE2  H -56.408  21.700   4.565 1.00 . A A .  14 PHE HE2  1 1 
        4  22587 1 1  14 PHE HZ   H -55.715  24.049   4.338 1.00 . A A .  14 PHE HZ   1 1 
        4  22588 1 1  14 PHE N    N -54.195  20.477   0.192 1.00 . A A .  14 PHE N    1 1 
        4  22589 1 1  14 PHE O    O -55.739  21.920  -2.731 1.00 . A A .  14 PHE O    1 1 
        4  22590 1 1  15 GLN C    C -52.776  22.446  -4.034 1.00 . A A .  15 GLN C    1 1 
        4  22591 1 1  15 GLN CA   C -53.290  23.168  -2.794 1.00 . A A .  15 GLN CA   1 1 
        4  22592 1 1  15 GLN CB   C -52.206  24.097  -2.226 1.00 . A A .  15 GLN CB   1 1 
        4  22593 1 1  15 GLN CD   C -49.763  24.417  -1.655 1.00 . A A .  15 GLN CD   1 1 
        4  22594 1 1  15 GLN CG   C -50.788  23.565  -2.373 1.00 . A A .  15 GLN CG   1 1 
        4  22595 1 1  15 GLN H    H -53.095  21.938  -1.070 1.00 . A A .  15 GLN H    1 1 
        4  22596 1 1  15 GLN HA   H -54.152  23.758  -3.069 1.00 . A A .  15 GLN HA   1 1 
        4  22597 1 1  15 GLN HB2  H -52.264  25.046  -2.737 1.00 . A A .  15 GLN HB2  1 1 
        4  22598 1 1  15 GLN HB3  H -52.402  24.254  -1.175 1.00 . A A .  15 GLN HB3  1 1 
        4  22599 1 1  15 GLN HE21 H -49.885  23.250  -0.044 1.00 . A A .  15 GLN HE21 1 1 
        4  22600 1 1  15 GLN HE22 H -48.785  24.587   0.064 1.00 . A A .  15 GLN HE22 1 1 
        4  22601 1 1  15 GLN HG2  H -50.750  22.565  -1.968 1.00 . A A .  15 GLN HG2  1 1 
        4  22602 1 1  15 GLN HG3  H -50.537  23.536  -3.423 1.00 . A A .  15 GLN HG3  1 1 
        4  22603 1 1  15 GLN N    N -53.717  22.194  -1.795 1.00 . A A .  15 GLN N    1 1 
        4  22604 1 1  15 GLN NE2  N -49.445  24.053  -0.424 1.00 . A A .  15 GLN NE2  1 1 
        4  22605 1 1  15 GLN O    O -52.849  22.962  -5.149 1.00 . A A .  15 GLN O    1 1 
        4  22606 1 1  15 GLN OE1  O -49.248  25.387  -2.213 1.00 . A A .  15 GLN OE1  1 1 
        4  22607 1 1  16 ASN C    C -52.445  19.090  -4.965 1.00 . A A .  16 ASN C    1 1 
        4  22608 1 1  16 ASN CA   C -51.727  20.431  -4.907 1.00 . A A .  16 ASN CA   1 1 
        4  22609 1 1  16 ASN CB   C -50.219  20.221  -4.730 1.00 . A A .  16 ASN CB   1 1 
        4  22610 1 1  16 ASN CG   C -49.825  19.948  -3.288 1.00 . A A .  16 ASN CG   1 1 
        4  22611 1 1  16 ASN H    H -52.223  20.897  -2.907 1.00 . A A .  16 ASN H    1 1 
        4  22612 1 1  16 ASN HA   H -51.903  20.956  -5.832 1.00 . A A .  16 ASN HA   1 1 
        4  22613 1 1  16 ASN HB2  H -49.908  19.380  -5.331 1.00 . A A .  16 ASN HB2  1 1 
        4  22614 1 1  16 ASN HB3  H -49.699  21.108  -5.064 1.00 . A A .  16 ASN HB3  1 1 
        4  22615 1 1  16 ASN HD21 H -48.029  20.739  -3.602 1.00 . A A .  16 ASN HD21 1 1 
        4  22616 1 1  16 ASN HD22 H -48.326  20.146  -2.002 1.00 . A A .  16 ASN HD22 1 1 
        4  22617 1 1  16 ASN N    N -52.259  21.245  -3.824 1.00 . A A .  16 ASN N    1 1 
        4  22618 1 1  16 ASN ND2  N -48.606  20.315  -2.929 1.00 . A A .  16 ASN ND2  1 1 
        4  22619 1 1  16 ASN O    O -52.175  18.270  -5.843 1.00 . A A .  16 ASN O    1 1 
        4  22620 1 1  16 ASN OD1  O -50.611  19.416  -2.503 1.00 . A A .  16 ASN OD1  1 1 
        4  22621 1 1  17 ASN C    C -53.273  16.425  -3.786 1.00 . A A .  17 ASN C    1 1 
        4  22622 1 1  17 ASN CA   C -54.155  17.663  -3.923 1.00 . A A .  17 ASN CA   1 1 
        4  22623 1 1  17 ASN CB   C -55.068  17.521  -5.145 1.00 . A A .  17 ASN CB   1 1 
        4  22624 1 1  17 ASN CG   C -56.449  16.995  -4.796 1.00 . A A .  17 ASN CG   1 1 
        4  22625 1 1  17 ASN H    H -53.501  19.589  -3.349 1.00 . A A .  17 ASN H    1 1 
        4  22626 1 1  17 ASN HA   H -54.771  17.743  -3.038 1.00 . A A .  17 ASN HA   1 1 
        4  22627 1 1  17 ASN HB2  H -55.180  18.486  -5.615 1.00 . A A .  17 ASN HB2  1 1 
        4  22628 1 1  17 ASN HB3  H -54.611  16.837  -5.846 1.00 . A A .  17 ASN HB3  1 1 
        4  22629 1 1  17 ASN HD21 H -57.197  17.816  -6.441 1.00 . A A .  17 ASN HD21 1 1 
        4  22630 1 1  17 ASN HD22 H -58.327  16.982  -5.436 1.00 . A A .  17 ASN HD22 1 1 
        4  22631 1 1  17 ASN N    N -53.356  18.887  -4.015 1.00 . A A .  17 ASN N    1 1 
        4  22632 1 1  17 ASN ND2  N -57.423  17.289  -5.644 1.00 . A A .  17 ASN ND2  1 1 
        4  22633 1 1  17 ASN O    O -53.212  15.587  -4.689 1.00 . A A .  17 ASN O    1 1 
        4  22634 1 1  17 ASN OD1  O -56.640  16.323  -3.782 1.00 . A A .  17 ASN OD1  1 1 
        4  22635 1 1  18 GLN C    C -51.376  15.068  -0.925 1.00 . A A .  18 GLN C    1 1 
        4  22636 1 1  18 GLN CA   C -51.713  15.178  -2.404 1.00 . A A .  18 GLN CA   1 1 
        4  22637 1 1  18 GLN CB   C -50.421  15.260  -3.238 1.00 . A A .  18 GLN CB   1 1 
        4  22638 1 1  18 GLN CD   C -48.696  16.572  -1.889 1.00 . A A .  18 GLN CD   1 1 
        4  22639 1 1  18 GLN CG   C -49.627  16.557  -3.092 1.00 . A A .  18 GLN CG   1 1 
        4  22640 1 1  18 GLN H    H -52.668  17.016  -1.971 1.00 . A A .  18 GLN H    1 1 
        4  22641 1 1  18 GLN HA   H -52.255  14.290  -2.695 1.00 . A A .  18 GLN HA   1 1 
        4  22642 1 1  18 GLN HB2  H -49.777  14.444  -2.950 1.00 . A A .  18 GLN HB2  1 1 
        4  22643 1 1  18 GLN HB3  H -50.679  15.143  -4.281 1.00 . A A .  18 GLN HB3  1 1 
        4  22644 1 1  18 GLN HE21 H -49.997  17.663  -0.869 1.00 . A A .  18 GLN HE21 1 1 
        4  22645 1 1  18 GLN HE22 H -48.535  17.261  -0.039 1.00 . A A .  18 GLN HE22 1 1 
        4  22646 1 1  18 GLN HG2  H -49.033  16.701  -3.981 1.00 . A A .  18 GLN HG2  1 1 
        4  22647 1 1  18 GLN HG3  H -50.325  17.379  -2.995 1.00 . A A .  18 GLN HG3  1 1 
        4  22648 1 1  18 GLN N    N -52.581  16.318  -2.658 1.00 . A A .  18 GLN N    1 1 
        4  22649 1 1  18 GLN NE2  N -49.118  17.229  -0.825 1.00 . A A .  18 GLN NE2  1 1 
        4  22650 1 1  18 GLN O    O -51.677  15.972  -0.140 1.00 . A A .  18 GLN O    1 1 
        4  22651 1 1  18 GLN OE1  O -47.597  16.019  -1.930 1.00 . A A .  18 GLN OE1  1 1 
        4  22652 1 1  19 LEU C    C -48.834  13.786   0.925 1.00 . A A .  19 LEU C    1 1 
        4  22653 1 1  19 LEU CA   C -50.352  13.732   0.823 1.00 . A A .  19 LEU CA   1 1 
        4  22654 1 1  19 LEU CB   C -50.860  12.379   1.334 1.00 . A A .  19 LEU CB   1 1 
        4  22655 1 1  19 LEU CD1  C -52.736  10.771   1.723 1.00 . A A .  19 LEU CD1  1 1 
        4  22656 1 1  19 LEU CD2  C -53.111  13.215   2.072 1.00 . A A .  19 LEU CD2  1 1 
        4  22657 1 1  19 LEU CG   C -52.372  12.168   1.250 1.00 . A A .  19 LEU CG   1 1 
        4  22658 1 1  19 LEU H    H -50.554  13.277  -1.232 1.00 . A A .  19 LEU H    1 1 
        4  22659 1 1  19 LEU HA   H -50.772  14.523   1.428 1.00 . A A .  19 LEU HA   1 1 
        4  22660 1 1  19 LEU HB2  H -50.379  11.598   0.763 1.00 . A A .  19 LEU HB2  1 1 
        4  22661 1 1  19 LEU HB3  H -50.564  12.277   2.367 1.00 . A A .  19 LEU HB3  1 1 
        4  22662 1 1  19 LEU HD11 H -53.801  10.622   1.627 1.00 . A A .  19 LEU HD11 1 1 
        4  22663 1 1  19 LEU HD12 H -52.446  10.654   2.758 1.00 . A A .  19 LEU HD12 1 1 
        4  22664 1 1  19 LEU HD13 H -52.215  10.041   1.121 1.00 . A A .  19 LEU HD13 1 1 
        4  22665 1 1  19 LEU HD21 H -52.780  13.169   3.099 1.00 . A A .  19 LEU HD21 1 1 
        4  22666 1 1  19 LEU HD22 H -54.172  13.024   2.026 1.00 . A A .  19 LEU HD22 1 1 
        4  22667 1 1  19 LEU HD23 H -52.906  14.197   1.670 1.00 . A A .  19 LEU HD23 1 1 
        4  22668 1 1  19 LEU HG   H -52.687  12.264   0.221 1.00 . A A .  19 LEU HG   1 1 
        4  22669 1 1  19 LEU N    N -50.755  13.959  -0.555 1.00 . A A .  19 LEU N    1 1 
        4  22670 1 1  19 LEU O    O -48.125  13.218   0.092 1.00 . A A .  19 LEU O    1 1 
        4  22671 1 1  20 LEU C    C -46.389  13.463   2.989 1.00 . A A .  20 LEU C    1 1 
        4  22672 1 1  20 LEU CA   C -46.909  14.607   2.132 1.00 . A A .  20 LEU CA   1 1 
        4  22673 1 1  20 LEU CB   C -46.588  15.951   2.789 1.00 . A A .  20 LEU CB   1 1 
        4  22674 1 1  20 LEU CD1  C -44.081  15.834   3.027 1.00 . A A .  20 LEU CD1  1 1 
        4  22675 1 1  20 LEU CD2  C -45.097  16.666   0.893 1.00 . A A .  20 LEU CD2  1 1 
        4  22676 1 1  20 LEU CG   C -45.246  16.591   2.406 1.00 . A A .  20 LEU CG   1 1 
        4  22677 1 1  20 LEU H    H -48.956  14.910   2.572 1.00 . A A .  20 LEU H    1 1 
        4  22678 1 1  20 LEU HA   H -46.435  14.564   1.166 1.00 . A A .  20 LEU HA   1 1 
        4  22679 1 1  20 LEU HB2  H -47.375  16.642   2.533 1.00 . A A .  20 LEU HB2  1 1 
        4  22680 1 1  20 LEU HB3  H -46.598  15.810   3.860 1.00 . A A .  20 LEU HB3  1 1 
        4  22681 1 1  20 LEU HD11 H -44.256  15.707   4.086 1.00 . A A .  20 LEU HD11 1 1 
        4  22682 1 1  20 LEU HD12 H -43.169  16.393   2.881 1.00 . A A .  20 LEU HD12 1 1 
        4  22683 1 1  20 LEU HD13 H -43.988  14.864   2.560 1.00 . A A .  20 LEU HD13 1 1 
        4  22684 1 1  20 LEU HD21 H -44.275  17.321   0.644 1.00 . A A .  20 LEU HD21 1 1 
        4  22685 1 1  20 LEU HD22 H -46.009  17.054   0.462 1.00 . A A .  20 LEU HD22 1 1 
        4  22686 1 1  20 LEU HD23 H -44.903  15.681   0.499 1.00 . A A .  20 LEU HD23 1 1 
        4  22687 1 1  20 LEU HG   H -45.222  17.600   2.791 1.00 . A A .  20 LEU HG   1 1 
        4  22688 1 1  20 LEU N    N -48.341  14.479   1.935 1.00 . A A .  20 LEU N    1 1 
        4  22689 1 1  20 LEU O    O -46.605  13.430   4.202 1.00 . A A .  20 LEU O    1 1 
        4  22690 1 1  21 VAL C    C -43.728  11.690   3.460 1.00 . A A .  21 VAL C    1 1 
        4  22691 1 1  21 VAL CA   C -45.163  11.382   3.059 1.00 . A A .  21 VAL CA   1 1 
        4  22692 1 1  21 VAL CB   C -45.212  10.100   2.204 1.00 . A A .  21 VAL CB   1 1 
        4  22693 1 1  21 VAL CG1  C -44.648   8.909   2.968 1.00 . A A .  21 VAL CG1  1 1 
        4  22694 1 1  21 VAL CG2  C -46.637   9.817   1.748 1.00 . A A .  21 VAL CG2  1 1 
        4  22695 1 1  21 VAL H    H -45.600  12.587   1.380 1.00 . A A .  21 VAL H    1 1 
        4  22696 1 1  21 VAL HA   H -45.750  11.223   3.951 1.00 . A A .  21 VAL HA   1 1 
        4  22697 1 1  21 VAL HB   H -44.603  10.255   1.328 1.00 . A A .  21 VAL HB   1 1 
        4  22698 1 1  21 VAL HG11 H -45.229   8.751   3.865 1.00 . A A .  21 VAL HG11 1 1 
        4  22699 1 1  21 VAL HG12 H -43.621   9.105   3.235 1.00 . A A .  21 VAL HG12 1 1 
        4  22700 1 1  21 VAL HG13 H -44.698   8.027   2.348 1.00 . A A .  21 VAL HG13 1 1 
        4  22701 1 1  21 VAL HG21 H -47.287   9.770   2.608 1.00 . A A .  21 VAL HG21 1 1 
        4  22702 1 1  21 VAL HG22 H -46.666   8.873   1.224 1.00 . A A .  21 VAL HG22 1 1 
        4  22703 1 1  21 VAL HG23 H -46.968  10.605   1.089 1.00 . A A .  21 VAL HG23 1 1 
        4  22704 1 1  21 VAL N    N -45.724  12.516   2.352 1.00 . A A .  21 VAL N    1 1 
        4  22705 1 1  21 VAL O    O -42.805  11.584   2.651 1.00 . A A .  21 VAL O    1 1 
        4  22706 1 1  22 GLY C    C -41.764  11.443   6.229 1.00 . A A .  22 GLY C    1 1 
        4  22707 1 1  22 GLY CA   C -42.243  12.439   5.199 1.00 . A A .  22 GLY CA   1 1 
        4  22708 1 1  22 GLY H    H -44.337  12.204   5.294 1.00 . A A .  22 GLY H    1 1 
        4  22709 1 1  22 GLY HA2  H -41.549  12.448   4.371 1.00 . A A .  22 GLY HA2  1 1 
        4  22710 1 1  22 GLY HA3  H -42.270  13.420   5.648 1.00 . A A .  22 GLY HA3  1 1 
        4  22711 1 1  22 GLY N    N -43.558  12.113   4.703 1.00 . A A .  22 GLY N    1 1 
        4  22712 1 1  22 GLY O    O -42.199  11.468   7.382 1.00 . A A .  22 GLY O    1 1 
        4  22713 1 1  23 ILE C    C -39.070  10.074   7.345 1.00 . A A .  23 ILE C    1 1 
        4  22714 1 1  23 ILE CA   C -40.344   9.544   6.706 1.00 . A A .  23 ILE CA   1 1 
        4  22715 1 1  23 ILE CB   C -40.062   8.189   6.004 1.00 . A A .  23 ILE CB   1 1 
        4  22716 1 1  23 ILE CD1  C -39.690   8.704   3.504 1.00 . A A .  23 ILE CD1  1 1 
        4  22717 1 1  23 ILE CG1  C -39.061   8.347   4.839 1.00 . A A .  23 ILE CG1  1 1 
        4  22718 1 1  23 ILE CG2  C -41.366   7.565   5.524 1.00 . A A .  23 ILE CG2  1 1 
        4  22719 1 1  23 ILE H    H -40.592  10.568   4.874 1.00 . A A .  23 ILE H    1 1 
        4  22720 1 1  23 ILE HA   H -41.074   9.374   7.485 1.00 . A A .  23 ILE HA   1 1 
        4  22721 1 1  23 ILE HB   H -39.635   7.523   6.739 1.00 . A A .  23 ILE HB   1 1 
        4  22722 1 1  23 ILE HD11 H -38.974   8.540   2.713 1.00 . A A .  23 ILE HD11 1 1 
        4  22723 1 1  23 ILE HD12 H -39.985   9.743   3.512 1.00 . A A .  23 ILE HD12 1 1 
        4  22724 1 1  23 ILE HD13 H -40.559   8.085   3.338 1.00 . A A .  23 ILE HD13 1 1 
        4  22725 1 1  23 ILE HG12 H -38.360   9.128   5.087 1.00 . A A .  23 ILE HG12 1 1 
        4  22726 1 1  23 ILE HG13 H -38.524   7.417   4.714 1.00 . A A .  23 ILE HG13 1 1 
        4  22727 1 1  23 ILE HG21 H -42.010   7.381   6.371 1.00 . A A .  23 ILE HG21 1 1 
        4  22728 1 1  23 ILE HG22 H -41.157   6.633   5.023 1.00 . A A .  23 ILE HG22 1 1 
        4  22729 1 1  23 ILE HG23 H -41.858   8.241   4.839 1.00 . A A .  23 ILE HG23 1 1 
        4  22730 1 1  23 ILE N    N -40.890  10.545   5.808 1.00 . A A .  23 ILE N    1 1 
        4  22731 1 1  23 ILE O    O -38.201  10.617   6.663 1.00 . A A .  23 ILE O    1 1 
        4  22732 1 1  24 ILE C    C -36.644   9.452   9.267 1.00 . A A .  24 ILE C    1 1 
        4  22733 1 1  24 ILE CA   C -37.816  10.416   9.391 1.00 . A A .  24 ILE CA   1 1 
        4  22734 1 1  24 ILE CB   C -38.143  10.627  10.886 1.00 . A A .  24 ILE CB   1 1 
        4  22735 1 1  24 ILE CD1  C -39.813  11.711  12.483 1.00 . A A .  24 ILE CD1  1 1 
        4  22736 1 1  24 ILE CG1  C -39.378  11.519  11.044 1.00 . A A .  24 ILE CG1  1 1 
        4  22737 1 1  24 ILE CG2  C -36.949  11.233  11.612 1.00 . A A .  24 ILE CG2  1 1 
        4  22738 1 1  24 ILE H    H -39.698   9.483   9.145 1.00 . A A .  24 ILE H    1 1 
        4  22739 1 1  24 ILE HA   H -37.531  11.369   8.970 1.00 . A A .  24 ILE HA   1 1 
        4  22740 1 1  24 ILE HB   H -38.345   9.661  11.326 1.00 . A A .  24 ILE HB   1 1 
        4  22741 1 1  24 ILE HD11 H -40.030  10.751  12.925 1.00 . A A .  24 ILE HD11 1 1 
        4  22742 1 1  24 ILE HD12 H -40.698  12.329  12.513 1.00 . A A .  24 ILE HD12 1 1 
        4  22743 1 1  24 ILE HD13 H -39.019  12.190  13.037 1.00 . A A .  24 ILE HD13 1 1 
        4  22744 1 1  24 ILE HG12 H -39.164  12.492  10.634 1.00 . A A .  24 ILE HG12 1 1 
        4  22745 1 1  24 ILE HG13 H -40.205  11.078  10.503 1.00 . A A .  24 ILE HG13 1 1 
        4  22746 1 1  24 ILE HG21 H -37.199  11.387  12.652 1.00 . A A .  24 ILE HG21 1 1 
        4  22747 1 1  24 ILE HG22 H -36.696  12.180  11.159 1.00 . A A .  24 ILE HG22 1 1 
        4  22748 1 1  24 ILE HG23 H -36.104  10.563  11.538 1.00 . A A .  24 ILE HG23 1 1 
        4  22749 1 1  24 ILE N    N -38.973   9.931   8.656 1.00 . A A .  24 ILE N    1 1 
        4  22750 1 1  24 ILE O    O -35.612   9.783   8.671 1.00 . A A .  24 ILE O    1 1 
        4  22751 1 1  25 GLN C    C -36.289   5.887  10.193 1.00 . A A .  25 GLN C    1 1 
        4  22752 1 1  25 GLN CA   C -35.759   7.254   9.792 1.00 . A A .  25 GLN CA   1 1 
        4  22753 1 1  25 GLN CB   C -34.619   7.651  10.739 1.00 . A A .  25 GLN CB   1 1 
        4  22754 1 1  25 GLN CD   C -34.610   6.877  13.153 1.00 . A A .  25 GLN CD   1 1 
        4  22755 1 1  25 GLN CG   C -35.078   7.927  12.167 1.00 . A A .  25 GLN CG   1 1 
        4  22756 1 1  25 GLN H    H -37.666   8.043  10.251 1.00 . A A .  25 GLN H    1 1 
        4  22757 1 1  25 GLN HA   H -35.376   7.200   8.785 1.00 . A A .  25 GLN HA   1 1 
        4  22758 1 1  25 GLN HB2  H -33.895   6.851  10.763 1.00 . A A .  25 GLN HB2  1 1 
        4  22759 1 1  25 GLN HB3  H -34.145   8.542  10.357 1.00 . A A .  25 GLN HB3  1 1 
        4  22760 1 1  25 GLN HE21 H -33.001   7.956  13.570 1.00 . A A .  25 GLN HE21 1 1 
        4  22761 1 1  25 GLN HE22 H -33.149   6.467  14.434 1.00 . A A .  25 GLN HE22 1 1 
        4  22762 1 1  25 GLN HG2  H -34.688   8.884  12.479 1.00 . A A .  25 GLN HG2  1 1 
        4  22763 1 1  25 GLN HG3  H -36.157   7.959  12.183 1.00 . A A .  25 GLN HG3  1 1 
        4  22764 1 1  25 GLN N    N -36.810   8.258   9.822 1.00 . A A .  25 GLN N    1 1 
        4  22765 1 1  25 GLN NE2  N -33.472   7.121  13.777 1.00 . A A .  25 GLN NE2  1 1 
        4  22766 1 1  25 GLN O    O -37.378   5.769  10.763 1.00 . A A .  25 GLN O    1 1 
        4  22767 1 1  25 GLN OE1  O -35.275   5.865  13.367 1.00 . A A .  25 GLN OE1  1 1 
        4  22768 1 1  26 ALA C    C -34.776   2.965  11.180 1.00 . A A .  26 ALA C    1 1 
        4  22769 1 1  26 ALA CA   C -35.838   3.494  10.230 1.00 . A A .  26 ALA CA   1 1 
        4  22770 1 1  26 ALA CB   C -35.922   2.632   8.978 1.00 . A A .  26 ALA CB   1 1 
        4  22771 1 1  26 ALA H    H -34.657   5.040   9.431 1.00 . A A .  26 ALA H    1 1 
        4  22772 1 1  26 ALA HA   H -36.799   3.487  10.725 1.00 . A A .  26 ALA HA   1 1 
        4  22773 1 1  26 ALA HB1  H -36.635   3.062   8.290 1.00 . A A .  26 ALA HB1  1 1 
        4  22774 1 1  26 ALA HB2  H -36.240   1.636   9.247 1.00 . A A .  26 ALA HB2  1 1 
        4  22775 1 1  26 ALA HB3  H -34.952   2.585   8.506 1.00 . A A .  26 ALA HB3  1 1 
        4  22776 1 1  26 ALA N    N -35.504   4.865   9.890 1.00 . A A .  26 ALA N    1 1 
        4  22777 1 1  26 ALA O    O -33.610   3.345  11.071 1.00 . A A .  26 ALA O    1 1 
        4  22778 1 1  27 ALA C    C -34.313   0.062  13.189 1.00 . A A .  27 ALA C    1 1 
        4  22779 1 1  27 ALA CA   C -34.216   1.577  13.076 1.00 . A A .  27 ALA CA   1 1 
        4  22780 1 1  27 ALA CB   C -34.452   2.215  14.435 1.00 . A A .  27 ALA CB   1 1 
        4  22781 1 1  27 ALA H    H -36.107   1.833  12.155 1.00 . A A .  27 ALA H    1 1 
        4  22782 1 1  27 ALA HA   H -33.222   1.843  12.748 1.00 . A A .  27 ALA HA   1 1 
        4  22783 1 1  27 ALA HB1  H -34.372   3.290  14.351 1.00 . A A .  27 ALA HB1  1 1 
        4  22784 1 1  27 ALA HB2  H -33.715   1.852  15.135 1.00 . A A .  27 ALA HB2  1 1 
        4  22785 1 1  27 ALA HB3  H -35.439   1.956  14.786 1.00 . A A .  27 ALA HB3  1 1 
        4  22786 1 1  27 ALA N    N -35.163   2.111  12.111 1.00 . A A .  27 ALA N    1 1 
        4  22787 1 1  27 ALA O    O -35.376  -0.519  12.959 1.00 . A A .  27 ALA O    1 1 
        4  22788 1 1  28 GLU C    C -33.290  -2.761  12.426 1.00 . A A .  28 GLU C    1 1 
        4  22789 1 1  28 GLU CA   C -33.073  -2.000  13.733 1.00 . A A .  28 GLU CA   1 1 
        4  22790 1 1  28 GLU CB   C -34.050  -2.491  14.811 1.00 . A A .  28 GLU CB   1 1 
        4  22791 1 1  28 GLU CD   C -32.399  -2.759  16.707 1.00 . A A .  28 GLU CD   1 1 
        4  22792 1 1  28 GLU CG   C -33.661  -2.070  16.220 1.00 . A A .  28 GLU CG   1 1 
        4  22793 1 1  28 GLU H    H -32.387   0.000  13.699 1.00 . A A .  28 GLU H    1 1 
        4  22794 1 1  28 GLU HA   H -32.069  -2.199  14.072 1.00 . A A .  28 GLU HA   1 1 
        4  22795 1 1  28 GLU HB2  H -35.032  -2.095  14.598 1.00 . A A .  28 GLU HB2  1 1 
        4  22796 1 1  28 GLU HB3  H -34.091  -3.570  14.779 1.00 . A A .  28 GLU HB3  1 1 
        4  22797 1 1  28 GLU HG2  H -33.498  -1.003  16.230 1.00 . A A .  28 GLU HG2  1 1 
        4  22798 1 1  28 GLU HG3  H -34.469  -2.315  16.892 1.00 . A A .  28 GLU HG3  1 1 
        4  22799 1 1  28 GLU N    N -33.183  -0.550  13.551 1.00 . A A .  28 GLU N    1 1 
        4  22800 1 1  28 GLU O    O -33.896  -3.832  12.416 1.00 . A A .  28 GLU O    1 1 
        4  22801 1 1  28 GLU OE1  O -31.291  -2.343  16.308 1.00 . A A .  28 GLU OE1  1 1 
        4  22802 1 1  28 GLU OE2  O -32.509  -3.718  17.498 1.00 . A A .  28 GLU OE2  1 1 
        4  22803 1 1  29 LEU C    C -31.940  -4.038   9.925 1.00 . A A .  29 LEU C    1 1 
        4  22804 1 1  29 LEU CA   C -32.899  -2.854  10.034 1.00 . A A .  29 LEU CA   1 1 
        4  22805 1 1  29 LEU CB   C -32.603  -1.853   8.915 1.00 . A A .  29 LEU CB   1 1 
        4  22806 1 1  29 LEU CD1  C -33.193   0.215   7.642 1.00 . A A .  29 LEU CD1  1 1 
        4  22807 1 1  29 LEU CD2  C -34.999  -1.317   8.408 1.00 . A A .  29 LEU CD2  1 1 
        4  22808 1 1  29 LEU CG   C -33.633  -0.738   8.736 1.00 . A A .  29 LEU CG   1 1 
        4  22809 1 1  29 LEU H    H -32.295  -1.362  11.405 1.00 . A A .  29 LEU H    1 1 
        4  22810 1 1  29 LEU HA   H -33.912  -3.208   9.935 1.00 . A A .  29 LEU HA   1 1 
        4  22811 1 1  29 LEU HB2  H -31.644  -1.398   9.117 1.00 . A A .  29 LEU HB2  1 1 
        4  22812 1 1  29 LEU HB3  H -32.533  -2.398   7.985 1.00 . A A .  29 LEU HB3  1 1 
        4  22813 1 1  29 LEU HD11 H -32.237   0.645   7.903 1.00 . A A .  29 LEU HD11 1 1 
        4  22814 1 1  29 LEU HD12 H -33.925   1.002   7.534 1.00 . A A .  29 LEU HD12 1 1 
        4  22815 1 1  29 LEU HD13 H -33.102  -0.323   6.711 1.00 . A A .  29 LEU HD13 1 1 
        4  22816 1 1  29 LEU HD21 H -34.924  -1.936   7.526 1.00 . A A .  29 LEU HD21 1 1 
        4  22817 1 1  29 LEU HD22 H -35.695  -0.513   8.225 1.00 . A A .  29 LEU HD22 1 1 
        4  22818 1 1  29 LEU HD23 H -35.349  -1.913   9.238 1.00 . A A .  29 LEU HD23 1 1 
        4  22819 1 1  29 LEU HG   H -33.717  -0.180   9.658 1.00 . A A .  29 LEU HG   1 1 
        4  22820 1 1  29 LEU N    N -32.772  -2.214  11.336 1.00 . A A .  29 LEU N    1 1 
        4  22821 1 1  29 LEU O    O -30.825  -3.987  10.452 1.00 . A A .  29 LEU O    1 1 
        4  22822 1 1  30 PRO C    C -30.357  -6.051   8.132 1.00 . A A .  30 PRO C    1 1 
        4  22823 1 1  30 PRO CA   C -31.528  -6.318   9.074 1.00 . A A .  30 PRO CA   1 1 
        4  22824 1 1  30 PRO CB   C -32.481  -7.350   8.453 1.00 . A A .  30 PRO CB   1 1 
        4  22825 1 1  30 PRO CD   C -33.688  -5.300   8.661 1.00 . A A .  30 PRO CD   1 1 
        4  22826 1 1  30 PRO CG   C -33.850  -6.793   8.647 1.00 . A A .  30 PRO CG   1 1 
        4  22827 1 1  30 PRO HA   H -31.152  -6.691  10.017 1.00 . A A .  30 PRO HA   1 1 
        4  22828 1 1  30 PRO HB2  H -32.252  -7.469   7.404 1.00 . A A .  30 PRO HB2  1 1 
        4  22829 1 1  30 PRO HB3  H -32.369  -8.299   8.959 1.00 . A A .  30 PRO HB3  1 1 
        4  22830 1 1  30 PRO HD2  H -33.714  -4.905   7.656 1.00 . A A .  30 PRO HD2  1 1 
        4  22831 1 1  30 PRO HD3  H -34.454  -4.846   9.271 1.00 . A A .  30 PRO HD3  1 1 
        4  22832 1 1  30 PRO HG2  H -34.490  -7.093   7.831 1.00 . A A .  30 PRO HG2  1 1 
        4  22833 1 1  30 PRO HG3  H -34.255  -7.134   9.587 1.00 . A A .  30 PRO HG3  1 1 
        4  22834 1 1  30 PRO N    N -32.363  -5.127   9.262 1.00 . A A .  30 PRO N    1 1 
        4  22835 1 1  30 PRO O    O -30.411  -5.148   7.292 1.00 . A A .  30 PRO O    1 1 
        4  22836 1 1  31 ALA C    C -28.270  -7.470   6.135 1.00 . A A .  31 ALA C    1 1 
        4  22837 1 1  31 ALA CA   C -28.124  -6.686   7.433 1.00 . A A .  31 ALA CA   1 1 
        4  22838 1 1  31 ALA CB   C -26.886  -7.137   8.190 1.00 . A A .  31 ALA CB   1 1 
        4  22839 1 1  31 ALA H    H -29.325  -7.558   8.935 1.00 . A A .  31 ALA H    1 1 
        4  22840 1 1  31 ALA HA   H -28.015  -5.638   7.201 1.00 . A A .  31 ALA HA   1 1 
        4  22841 1 1  31 ALA HB1  H -26.971  -8.188   8.422 1.00 . A A .  31 ALA HB1  1 1 
        4  22842 1 1  31 ALA HB2  H -26.797  -6.572   9.106 1.00 . A A .  31 ALA HB2  1 1 
        4  22843 1 1  31 ALA HB3  H -26.012  -6.971   7.577 1.00 . A A .  31 ALA HB3  1 1 
        4  22844 1 1  31 ALA N    N -29.304  -6.841   8.267 1.00 . A A .  31 ALA N    1 1 
        4  22845 1 1  31 ALA O    O -29.025  -8.440   6.068 1.00 . A A .  31 ALA O    1 1 
        4  22846 1 1  32 LEU C    C -26.150  -7.842   3.283 1.00 . A A .  32 LEU C    1 1 
        4  22847 1 1  32 LEU CA   C -27.572  -7.708   3.813 1.00 . A A .  32 LEU CA   1 1 
        4  22848 1 1  32 LEU CB   C -28.435  -6.904   2.830 1.00 . A A .  32 LEU CB   1 1 
        4  22849 1 1  32 LEU CD1  C -28.334  -8.496   0.870 1.00 . A A .  32 LEU CD1  1 1 
        4  22850 1 1  32 LEU CD2  C -30.203  -8.676   2.524 1.00 . A A .  32 LEU CD2  1 1 
        4  22851 1 1  32 LEU CG   C -29.248  -7.725   1.814 1.00 . A A .  32 LEU CG   1 1 
        4  22852 1 1  32 LEU H    H -26.945  -6.275   5.243 1.00 . A A .  32 LEU H    1 1 
        4  22853 1 1  32 LEU HA   H -27.994  -8.691   3.942 1.00 . A A .  32 LEU HA   1 1 
        4  22854 1 1  32 LEU HB2  H -29.127  -6.307   3.406 1.00 . A A .  32 LEU HB2  1 1 
        4  22855 1 1  32 LEU HB3  H -27.787  -6.238   2.283 1.00 . A A .  32 LEU HB3  1 1 
        4  22856 1 1  32 LEU HD11 H -27.687  -7.803   0.350 1.00 . A A .  32 LEU HD11 1 1 
        4  22857 1 1  32 LEU HD12 H -28.932  -9.038   0.154 1.00 . A A .  32 LEU HD12 1 1 
        4  22858 1 1  32 LEU HD13 H -27.733  -9.191   1.438 1.00 . A A .  32 LEU HD13 1 1 
        4  22859 1 1  32 LEU HD21 H -30.799  -8.124   3.236 1.00 . A A .  32 LEU HD21 1 1 
        4  22860 1 1  32 LEU HD22 H -29.638  -9.439   3.040 1.00 . A A .  32 LEU HD22 1 1 
        4  22861 1 1  32 LEU HD23 H -30.853  -9.141   1.797 1.00 . A A .  32 LEU HD23 1 1 
        4  22862 1 1  32 LEU HG   H -29.840  -7.048   1.216 1.00 . A A .  32 LEU HG   1 1 
        4  22863 1 1  32 LEU N    N -27.538  -7.049   5.115 1.00 . A A .  32 LEU N    1 1 
        4  22864 1 1  32 LEU O    O -25.657  -8.952   3.061 1.00 . A A .  32 LEU O    1 1 
        4  22865 1 1  33 ASP C    C -23.209  -7.401   3.598 1.00 . A A .  33 ASP C    1 1 
        4  22866 1 1  33 ASP CA   C -24.122  -6.660   2.623 1.00 . A A .  33 ASP CA   1 1 
        4  22867 1 1  33 ASP CB   C -23.678  -5.199   2.451 1.00 . A A .  33 ASP CB   1 1 
        4  22868 1 1  33 ASP CG   C -22.179  -5.023   2.270 1.00 . A A .  33 ASP CG   1 1 
        4  22869 1 1  33 ASP H    H -25.952  -5.859   3.302 1.00 . A A .  33 ASP H    1 1 
        4  22870 1 1  33 ASP HA   H -24.088  -7.157   1.666 1.00 . A A .  33 ASP HA   1 1 
        4  22871 1 1  33 ASP HB2  H -24.168  -4.787   1.582 1.00 . A A .  33 ASP HB2  1 1 
        4  22872 1 1  33 ASP HB3  H -23.983  -4.637   3.323 1.00 . A A .  33 ASP HB3  1 1 
        4  22873 1 1  33 ASP N    N -25.497  -6.702   3.103 1.00 . A A .  33 ASP N    1 1 
        4  22874 1 1  33 ASP O    O -23.388  -7.319   4.818 1.00 . A A .  33 ASP O    1 1 
        4  22875 1 1  33 ASP OD1  O -21.531  -5.888   1.654 1.00 . A A .  33 ASP OD1  1 1 
        4  22876 1 1  33 ASP OD2  O -21.640  -3.999   2.748 1.00 . A A .  33 ASP OD2  1 1 
        4  22877 1 1  34 MET C    C -20.511  -7.994   4.762 1.00 . A A .  34 MET C    1 1 
        4  22878 1 1  34 MET CA   C -21.321  -8.911   3.862 1.00 . A A .  34 MET CA   1 1 
        4  22879 1 1  34 MET CB   C -20.377  -9.719   2.972 1.00 . A A .  34 MET CB   1 1 
        4  22880 1 1  34 MET CE   C -17.122 -12.144   3.963 1.00 . A A .  34 MET CE   1 1 
        4  22881 1 1  34 MET CG   C -19.431 -10.621   3.753 1.00 . A A .  34 MET CG   1 1 
        4  22882 1 1  34 MET H    H -22.164  -8.151   2.076 1.00 . A A .  34 MET H    1 1 
        4  22883 1 1  34 MET HA   H -21.892  -9.589   4.478 1.00 . A A .  34 MET HA   1 1 
        4  22884 1 1  34 MET HB2  H -20.963 -10.336   2.308 1.00 . A A .  34 MET HB2  1 1 
        4  22885 1 1  34 MET HB3  H -19.785  -9.035   2.386 1.00 . A A .  34 MET HB3  1 1 
        4  22886 1 1  34 MET HE1  H -16.279 -12.619   3.485 1.00 . A A .  34 MET HE1  1 1 
        4  22887 1 1  34 MET HE2  H -17.728 -12.891   4.457 1.00 . A A .  34 MET HE2  1 1 
        4  22888 1 1  34 MET HE3  H -16.765 -11.432   4.692 1.00 . A A .  34 MET HE3  1 1 
        4  22889 1 1  34 MET HG2  H -18.991 -10.049   4.556 1.00 . A A .  34 MET HG2  1 1 
        4  22890 1 1  34 MET HG3  H -20.000 -11.440   4.169 1.00 . A A .  34 MET HG3  1 1 
        4  22891 1 1  34 MET N    N -22.256  -8.142   3.054 1.00 . A A .  34 MET N    1 1 
        4  22892 1 1  34 MET O    O -19.555  -7.361   4.318 1.00 . A A .  34 MET O    1 1 
        4  22893 1 1  34 MET SD   S -18.107 -11.295   2.727 1.00 . A A .  34 MET SD   1 1 
        4  22894 1 1  35 GLY C    C -21.095  -6.566   8.069 1.00 . A A .  35 GLY C    1 1 
        4  22895 1 1  35 GLY CA   C -20.204  -7.071   6.956 1.00 . A A .  35 GLY CA   1 1 
        4  22896 1 1  35 GLY H    H -21.687  -8.427   6.308 1.00 . A A .  35 GLY H    1 1 
        4  22897 1 1  35 GLY HA2  H -19.390  -7.635   7.392 1.00 . A A .  35 GLY HA2  1 1 
        4  22898 1 1  35 GLY HA3  H -19.796  -6.224   6.426 1.00 . A A .  35 GLY HA3  1 1 
        4  22899 1 1  35 GLY N    N -20.906  -7.914   6.019 1.00 . A A .  35 GLY N    1 1 
        4  22900 1 1  35 GLY O    O -20.706  -5.674   8.816 1.00 . A A .  35 GLY O    1 1 
        4  22901 1 1  36 GLY C    C -23.868  -5.384   8.932 1.00 . A A .  36 GLY C    1 1 
        4  22902 1 1  36 GLY CA   C -23.221  -6.722   9.219 1.00 . A A .  36 GLY CA   1 1 
        4  22903 1 1  36 GLY H    H -22.563  -7.818   7.536 1.00 . A A .  36 GLY H    1 1 
        4  22904 1 1  36 GLY HA2  H -23.994  -7.471   9.310 1.00 . A A .  36 GLY HA2  1 1 
        4  22905 1 1  36 GLY HA3  H -22.687  -6.658  10.156 1.00 . A A .  36 GLY HA3  1 1 
        4  22906 1 1  36 GLY N    N -22.297  -7.127   8.174 1.00 . A A .  36 GLY N    1 1 
        4  22907 1 1  36 GLY O    O -24.354  -4.712   9.840 1.00 . A A .  36 GLY O    1 1 
        4  22908 1 1  37 THR C    C -25.291  -3.935   5.984 1.00 . A A .  37 THR C    1 1 
        4  22909 1 1  37 THR CA   C -24.470  -3.741   7.253 1.00 . A A .  37 THR CA   1 1 
        4  22910 1 1  37 THR CB   C -23.389  -2.667   7.009 1.00 . A A .  37 THR CB   1 1 
        4  22911 1 1  37 THR CG2  C -23.581  -1.477   7.942 1.00 . A A .  37 THR CG2  1 1 
        4  22912 1 1  37 THR H    H -23.481  -5.583   6.987 1.00 . A A .  37 THR H    1 1 
        4  22913 1 1  37 THR HA   H -25.121  -3.400   8.044 1.00 . A A .  37 THR HA   1 1 
        4  22914 1 1  37 THR HB   H -23.472  -2.323   5.988 1.00 . A A .  37 THR HB   1 1 
        4  22915 1 1  37 THR HG1  H -22.111  -3.844   7.948 1.00 . A A .  37 THR HG1  1 1 
        4  22916 1 1  37 THR HG21 H -24.570  -1.064   7.800 1.00 . A A .  37 THR HG21 1 1 
        4  22917 1 1  37 THR HG22 H -22.841  -0.720   7.717 1.00 . A A .  37 THR HG22 1 1 
        4  22918 1 1  37 THR HG23 H -23.469  -1.796   8.967 1.00 . A A .  37 THR HG23 1 1 
        4  22919 1 1  37 THR N    N -23.876  -5.000   7.668 1.00 . A A .  37 THR N    1 1 
        4  22920 1 1  37 THR O    O -25.324  -5.031   5.418 1.00 . A A .  37 THR O    1 1 
        4  22921 1 1  37 THR OG1  O -22.086  -3.233   7.206 1.00 . A A .  37 THR OG1  1 1 
        4  22922 1 1  38 SER C    C -26.891  -1.547   3.741 1.00 . A A .  38 SER C    1 1 
        4  22923 1 1  38 SER CA   C -26.780  -2.936   4.352 1.00 . A A .  38 SER CA   1 1 
        4  22924 1 1  38 SER CB   C -28.176  -3.476   4.685 1.00 . A A .  38 SER CB   1 1 
        4  22925 1 1  38 SER H    H -25.928  -2.050   6.061 1.00 . A A .  38 SER H    1 1 
        4  22926 1 1  38 SER HA   H -26.301  -3.597   3.647 1.00 . A A .  38 SER HA   1 1 
        4  22927 1 1  38 SER HB2  H -28.916  -2.731   4.437 1.00 . A A .  38 SER HB2  1 1 
        4  22928 1 1  38 SER HB3  H -28.362  -4.372   4.110 1.00 . A A .  38 SER HB3  1 1 
        4  22929 1 1  38 SER HG   H -29.162  -4.159   6.247 1.00 . A A .  38 SER HG   1 1 
        4  22930 1 1  38 SER N    N -25.965  -2.884   5.553 1.00 . A A .  38 SER N    1 1 
        4  22931 1 1  38 SER O    O -26.516  -0.555   4.376 1.00 . A A .  38 SER O    1 1 
        4  22932 1 1  38 SER OG   O -28.288  -3.788   6.068 1.00 . A A .  38 SER OG   1 1 
        4  22933 1 1  39 ASP C    C -29.064  -0.069   1.485 1.00 . A A .  39 ASP C    1 1 
        4  22934 1 1  39 ASP CA   C -27.581  -0.212   1.813 1.00 . A A .  39 ASP CA   1 1 
        4  22935 1 1  39 ASP CB   C -26.744  -0.176   0.519 1.00 . A A .  39 ASP CB   1 1 
        4  22936 1 1  39 ASP CG   C -25.244  -0.070   0.758 1.00 . A A .  39 ASP CG   1 1 
        4  22937 1 1  39 ASP H    H -27.664  -2.319   2.063 1.00 . A A .  39 ASP H    1 1 
        4  22938 1 1  39 ASP HA   H -27.278   0.591   2.469 1.00 . A A .  39 ASP HA   1 1 
        4  22939 1 1  39 ASP HB2  H -26.928  -1.081  -0.040 1.00 . A A .  39 ASP HB2  1 1 
        4  22940 1 1  39 ASP HB3  H -27.055   0.673  -0.075 1.00 . A A .  39 ASP HB3  1 1 
        4  22941 1 1  39 ASP N    N -27.394  -1.483   2.517 1.00 . A A .  39 ASP N    1 1 
        4  22942 1 1  39 ASP O    O -29.465  -0.130   0.324 1.00 . A A .  39 ASP O    1 1 
        4  22943 1 1  39 ASP OD1  O -24.762  -0.515   1.821 1.00 . A A .  39 ASP OD1  1 1 
        4  22944 1 1  39 ASP OD2  O -24.531   0.447  -0.125 1.00 . A A .  39 ASP OD2  1 1 
        4  22945 1 1  40 PRO C    C -31.916   1.600   2.062 1.00 . A A .  40 PRO C    1 1 
        4  22946 1 1  40 PRO CA   C -31.345   0.209   2.341 1.00 . A A .  40 PRO CA   1 1 
        4  22947 1 1  40 PRO CB   C -31.834  -0.307   3.692 1.00 . A A .  40 PRO CB   1 1 
        4  22948 1 1  40 PRO CD   C -29.520   0.369   3.908 1.00 . A A .  40 PRO CD   1 1 
        4  22949 1 1  40 PRO CG   C -30.795   0.123   4.680 1.00 . A A .  40 PRO CG   1 1 
        4  22950 1 1  40 PRO HA   H -31.679  -0.466   1.570 1.00 . A A .  40 PRO HA   1 1 
        4  22951 1 1  40 PRO HB2  H -32.797   0.127   3.918 1.00 . A A .  40 PRO HB2  1 1 
        4  22952 1 1  40 PRO HB3  H -31.921  -1.382   3.658 1.00 . A A .  40 PRO HB3  1 1 
        4  22953 1 1  40 PRO HD2  H -29.182   1.385   4.053 1.00 . A A .  40 PRO HD2  1 1 
        4  22954 1 1  40 PRO HD3  H -28.755  -0.330   4.214 1.00 . A A .  40 PRO HD3  1 1 
        4  22955 1 1  40 PRO HG2  H -31.113   1.030   5.170 1.00 . A A .  40 PRO HG2  1 1 
        4  22956 1 1  40 PRO HG3  H -30.644  -0.662   5.411 1.00 . A A .  40 PRO HG3  1 1 
        4  22957 1 1  40 PRO N    N -29.905   0.144   2.508 1.00 . A A .  40 PRO N    1 1 
        4  22958 1 1  40 PRO O    O -31.622   2.577   2.759 1.00 . A A .  40 PRO O    1 1 
        4  22959 1 1  41 TYR C    C -34.916   2.565   0.479 1.00 . A A .  41 TYR C    1 1 
        4  22960 1 1  41 TYR CA   C -33.432   2.888   0.651 1.00 . A A .  41 TYR CA   1 1 
        4  22961 1 1  41 TYR CB   C -32.825   3.519  -0.615 1.00 . A A .  41 TYR CB   1 1 
        4  22962 1 1  41 TYR CD1  C -32.248   1.764  -2.342 1.00 . A A .  41 TYR CD1  1 1 
        4  22963 1 1  41 TYR CD2  C -34.174   3.121  -2.713 1.00 . A A .  41 TYR CD2  1 1 
        4  22964 1 1  41 TYR CE1  C -32.477   1.110  -3.537 1.00 . A A .  41 TYR CE1  1 1 
        4  22965 1 1  41 TYR CE2  C -34.411   2.468  -3.902 1.00 . A A .  41 TYR CE2  1 1 
        4  22966 1 1  41 TYR CG   C -33.091   2.781  -1.909 1.00 . A A .  41 TYR CG   1 1 
        4  22967 1 1  41 TYR CZ   C -33.560   1.466  -4.311 1.00 . A A .  41 TYR CZ   1 1 
        4  22968 1 1  41 TYR H    H -32.897   0.850   0.492 1.00 . A A .  41 TYR H    1 1 
        4  22969 1 1  41 TYR HA   H -33.330   3.582   1.475 1.00 . A A .  41 TYR HA   1 1 
        4  22970 1 1  41 TYR HB2  H -33.219   4.517  -0.728 1.00 . A A .  41 TYR HB2  1 1 
        4  22971 1 1  41 TYR HB3  H -31.752   3.583  -0.488 1.00 . A A .  41 TYR HB3  1 1 
        4  22972 1 1  41 TYR HD1  H -31.402   1.487  -1.730 1.00 . A A .  41 TYR HD1  1 1 
        4  22973 1 1  41 TYR HD2  H -34.841   3.908  -2.390 1.00 . A A .  41 TYR HD2  1 1 
        4  22974 1 1  41 TYR HE1  H -31.813   0.322  -3.855 1.00 . A A .  41 TYR HE1  1 1 
        4  22975 1 1  41 TYR HE2  H -35.258   2.745  -4.512 1.00 . A A .  41 TYR HE2  1 1 
        4  22976 1 1  41 TYR HH   H -34.095   1.480  -6.160 1.00 . A A .  41 TYR HH   1 1 
        4  22977 1 1  41 TYR N    N -32.745   1.667   1.029 1.00 . A A .  41 TYR N    1 1 
        4  22978 1 1  41 TYR O    O -35.271   1.527  -0.078 1.00 . A A .  41 TYR O    1 1 
        4  22979 1 1  41 TYR OH   O -33.790   0.827  -5.506 1.00 . A A .  41 TYR OH   1 1 
        4  22980 1 1  42 VAL C    C -37.842   3.646  -0.398 1.00 . A A .  42 VAL C    1 1 
        4  22981 1 1  42 VAL CA   C -37.214   3.190   0.918 1.00 . A A .  42 VAL CA   1 1 
        4  22982 1 1  42 VAL CB   C -37.950   3.858   2.101 1.00 . A A .  42 VAL CB   1 1 
        4  22983 1 1  42 VAL CG1  C -37.745   3.054   3.376 1.00 . A A .  42 VAL CG1  1 1 
        4  22984 1 1  42 VAL CG2  C -37.492   5.297   2.299 1.00 . A A .  42 VAL CG2  1 1 
        4  22985 1 1  42 VAL H    H -35.449   4.264   1.375 1.00 . A A .  42 VAL H    1 1 
        4  22986 1 1  42 VAL HA   H -37.361   2.124   1.006 1.00 . A A .  42 VAL HA   1 1 
        4  22987 1 1  42 VAL HB   H -39.007   3.868   1.879 1.00 . A A .  42 VAL HB   1 1 
        4  22988 1 1  42 VAL HG11 H -38.258   3.539   4.194 1.00 . A A .  42 VAL HG11 1 1 
        4  22989 1 1  42 VAL HG12 H -36.690   2.994   3.598 1.00 . A A .  42 VAL HG12 1 1 
        4  22990 1 1  42 VAL HG13 H -38.143   2.060   3.241 1.00 . A A .  42 VAL HG13 1 1 
        4  22991 1 1  42 VAL HG21 H -36.445   5.311   2.558 1.00 . A A .  42 VAL HG21 1 1 
        4  22992 1 1  42 VAL HG22 H -38.065   5.751   3.096 1.00 . A A .  42 VAL HG22 1 1 
        4  22993 1 1  42 VAL HG23 H -37.646   5.851   1.386 1.00 . A A .  42 VAL HG23 1 1 
        4  22994 1 1  42 VAL N    N -35.778   3.433   0.978 1.00 . A A .  42 VAL N    1 1 
        4  22995 1 1  42 VAL O    O -37.796   4.820  -0.758 1.00 . A A .  42 VAL O    1 1 
        4  22996 1 1  43 LYS C    C -40.584   2.816  -2.182 1.00 . A A .  43 LYS C    1 1 
        4  22997 1 1  43 LYS CA   C -39.086   3.002  -2.370 1.00 . A A .  43 LYS CA   1 1 
        4  22998 1 1  43 LYS CB   C -38.564   2.119  -3.511 1.00 . A A .  43 LYS CB   1 1 
        4  22999 1 1  43 LYS CD   C -38.456  -0.193  -4.499 1.00 . A A .  43 LYS CD   1 1 
        4  23000 1 1  43 LYS CE   C -37.088   0.043  -5.123 1.00 . A A .  43 LYS CE   1 1 
        4  23001 1 1  43 LYS CG   C -38.651   0.627  -3.232 1.00 . A A .  43 LYS CG   1 1 
        4  23002 1 1  43 LYS H    H -38.420   1.775  -0.783 1.00 . A A .  43 LYS H    1 1 
        4  23003 1 1  43 LYS HA   H -38.891   4.039  -2.606 1.00 . A A .  43 LYS HA   1 1 
        4  23004 1 1  43 LYS HB2  H -39.137   2.329  -4.402 1.00 . A A .  43 LYS HB2  1 1 
        4  23005 1 1  43 LYS HB3  H -37.529   2.367  -3.696 1.00 . A A .  43 LYS HB3  1 1 
        4  23006 1 1  43 LYS HD2  H -38.552  -1.240  -4.254 1.00 . A A .  43 LYS HD2  1 1 
        4  23007 1 1  43 LYS HD3  H -39.219   0.080  -5.212 1.00 . A A .  43 LYS HD3  1 1 
        4  23008 1 1  43 LYS HE2  H -36.474   0.584  -4.419 1.00 . A A .  43 LYS HE2  1 1 
        4  23009 1 1  43 LYS HE3  H -36.632  -0.912  -5.334 1.00 . A A .  43 LYS HE3  1 1 
        4  23010 1 1  43 LYS HG2  H -37.882   0.358  -2.520 1.00 . A A .  43 LYS HG2  1 1 
        4  23011 1 1  43 LYS HG3  H -39.622   0.405  -2.815 1.00 . A A .  43 LYS HG3  1 1 
        4  23012 1 1  43 LYS HZ1  H -36.234   0.911  -6.817 1.00 . A A .  43 LYS HZ1  1 1 
        4  23013 1 1  43 LYS HZ2  H -37.543   1.781  -6.199 1.00 . A A .  43 LYS HZ2  1 1 
        4  23014 1 1  43 LYS HZ3  H -37.809   0.348  -7.059 1.00 . A A .  43 LYS HZ3  1 1 
        4  23015 1 1  43 LYS N    N -38.419   2.701  -1.117 1.00 . A A .  43 LYS N    1 1 
        4  23016 1 1  43 LYS NZ   N -37.177   0.823  -6.385 1.00 . A A .  43 LYS NZ   1 1 
        4  23017 1 1  43 LYS O    O -41.023   1.889  -1.498 1.00 . A A .  43 LYS O    1 1 
        4  23018 1 1  44 VAL C    C -43.430   2.632  -3.602 1.00 . A A .  44 VAL C    1 1 
        4  23019 1 1  44 VAL CA   C -42.804   3.628  -2.632 1.00 . A A .  44 VAL CA   1 1 
        4  23020 1 1  44 VAL CB   C -43.453   5.014  -2.822 1.00 . A A .  44 VAL CB   1 1 
        4  23021 1 1  44 VAL CG1  C -42.874   6.009  -1.832 1.00 . A A .  44 VAL CG1  1 1 
        4  23022 1 1  44 VAL CG2  C -43.270   5.512  -4.246 1.00 . A A .  44 VAL CG2  1 1 
        4  23023 1 1  44 VAL H    H -40.962   4.398  -3.326 1.00 . A A .  44 VAL H    1 1 
        4  23024 1 1  44 VAL HA   H -43.015   3.301  -1.624 1.00 . A A .  44 VAL HA   1 1 
        4  23025 1 1  44 VAL HB   H -44.512   4.921  -2.629 1.00 . A A .  44 VAL HB   1 1 
        4  23026 1 1  44 VAL HG11 H -43.051   5.659  -0.825 1.00 . A A .  44 VAL HG11 1 1 
        4  23027 1 1  44 VAL HG12 H -43.347   6.969  -1.968 1.00 . A A .  44 VAL HG12 1 1 
        4  23028 1 1  44 VAL HG13 H -41.810   6.105  -1.997 1.00 . A A .  44 VAL HG13 1 1 
        4  23029 1 1  44 VAL HG21 H -42.217   5.567  -4.478 1.00 . A A .  44 VAL HG21 1 1 
        4  23030 1 1  44 VAL HG22 H -43.710   6.494  -4.343 1.00 . A A .  44 VAL HG22 1 1 
        4  23031 1 1  44 VAL HG23 H -43.755   4.833  -4.930 1.00 . A A .  44 VAL HG23 1 1 
        4  23032 1 1  44 VAL N    N -41.362   3.695  -2.775 1.00 . A A .  44 VAL N    1 1 
        4  23033 1 1  44 VAL O    O -43.006   2.504  -4.753 1.00 . A A .  44 VAL O    1 1 
        4  23034 1 1  45 PHE C    C -46.639   1.144  -3.715 1.00 . A A .  45 PHE C    1 1 
        4  23035 1 1  45 PHE CA   C -45.146   0.944  -3.914 1.00 . A A .  45 PHE CA   1 1 
        4  23036 1 1  45 PHE CB   C -44.745  -0.485  -3.552 1.00 . A A .  45 PHE CB   1 1 
        4  23037 1 1  45 PHE CD1  C -44.381  -1.648  -5.745 1.00 . A A .  45 PHE CD1  1 1 
        4  23038 1 1  45 PHE CD2  C -42.484  -1.206  -4.368 1.00 . A A .  45 PHE CD2  1 1 
        4  23039 1 1  45 PHE CE1  C -43.564  -2.239  -6.690 1.00 . A A .  45 PHE CE1  1 1 
        4  23040 1 1  45 PHE CE2  C -41.662  -1.796  -5.309 1.00 . A A .  45 PHE CE2  1 1 
        4  23041 1 1  45 PHE CG   C -43.852  -1.125  -4.575 1.00 . A A .  45 PHE CG   1 1 
        4  23042 1 1  45 PHE CZ   C -42.202  -2.313  -6.471 1.00 . A A .  45 PHE CZ   1 1 
        4  23043 1 1  45 PHE H    H -44.687   2.038  -2.170 1.00 . A A .  45 PHE H    1 1 
        4  23044 1 1  45 PHE HA   H -44.904   1.128  -4.951 1.00 . A A .  45 PHE HA   1 1 
        4  23045 1 1  45 PHE HB2  H -44.223  -0.478  -2.607 1.00 . A A .  45 PHE HB2  1 1 
        4  23046 1 1  45 PHE HB3  H -45.636  -1.090  -3.462 1.00 . A A .  45 PHE HB3  1 1 
        4  23047 1 1  45 PHE HD1  H -45.445  -1.589  -5.917 1.00 . A A .  45 PHE HD1  1 1 
        4  23048 1 1  45 PHE HD2  H -42.061  -0.801  -3.460 1.00 . A A .  45 PHE HD2  1 1 
        4  23049 1 1  45 PHE HE1  H -43.990  -2.642  -7.598 1.00 . A A .  45 PHE HE1  1 1 
        4  23050 1 1  45 PHE HE2  H -40.598  -1.854  -5.136 1.00 . A A .  45 PHE HE2  1 1 
        4  23051 1 1  45 PHE HZ   H -41.561  -2.775  -7.208 1.00 . A A .  45 PHE HZ   1 1 
        4  23052 1 1  45 PHE N    N -44.424   1.913  -3.111 1.00 . A A .  45 PHE N    1 1 
        4  23053 1 1  45 PHE O    O -47.100   1.371  -2.594 1.00 . A A .  45 PHE O    1 1 
        4  23054 1 1  46 LEU C    C -49.588   0.102  -5.314 1.00 . A A .  46 LEU C    1 1 
        4  23055 1 1  46 LEU CA   C -48.825   1.288  -4.741 1.00 . A A .  46 LEU CA   1 1 
        4  23056 1 1  46 LEU CB   C -49.201   2.558  -5.522 1.00 . A A .  46 LEU CB   1 1 
        4  23057 1 1  46 LEU CD1  C -50.732   3.608  -3.824 1.00 . A A .  46 LEU CD1  1 1 
        4  23058 1 1  46 LEU CD2  C -48.293   4.167  -3.812 1.00 . A A .  46 LEU CD2  1 1 
        4  23059 1 1  46 LEU CG   C -49.491   3.808  -4.680 1.00 . A A .  46 LEU CG   1 1 
        4  23060 1 1  46 LEU H    H -46.971   0.868  -5.661 1.00 . A A .  46 LEU H    1 1 
        4  23061 1 1  46 LEU HA   H -49.102   1.418  -3.706 1.00 . A A .  46 LEU HA   1 1 
        4  23062 1 1  46 LEU HB2  H -48.387   2.789  -6.194 1.00 . A A .  46 LEU HB2  1 1 
        4  23063 1 1  46 LEU HB3  H -50.078   2.340  -6.115 1.00 . A A .  46 LEU HB3  1 1 
        4  23064 1 1  46 LEU HD11 H -51.577   3.398  -4.463 1.00 . A A .  46 LEU HD11 1 1 
        4  23065 1 1  46 LEU HD12 H -50.926   4.507  -3.255 1.00 . A A .  46 LEU HD12 1 1 
        4  23066 1 1  46 LEU HD13 H -50.577   2.782  -3.149 1.00 . A A .  46 LEU HD13 1 1 
        4  23067 1 1  46 LEU HD21 H -48.508   5.065  -3.252 1.00 . A A .  46 LEU HD21 1 1 
        4  23068 1 1  46 LEU HD22 H -47.431   4.334  -4.441 1.00 . A A .  46 LEU HD22 1 1 
        4  23069 1 1  46 LEU HD23 H -48.087   3.356  -3.129 1.00 . A A .  46 LEU HD23 1 1 
        4  23070 1 1  46 LEU HG   H -49.681   4.638  -5.343 1.00 . A A .  46 LEU HG   1 1 
        4  23071 1 1  46 LEU N    N -47.389   1.077  -4.801 1.00 . A A .  46 LEU N    1 1 
        4  23072 1 1  46 LEU O    O -48.999  -0.840  -5.850 1.00 . A A .  46 LEU O    1 1 
        4  23073 1 1  47 LEU C    C -52.019  -0.581  -7.194 1.00 . A A .  47 LEU C    1 1 
        4  23074 1 1  47 LEU CA   C -51.809  -0.843  -5.688 1.00 . A A .  47 LEU CA   1 1 
        4  23075 1 1  47 LEU CB   C -53.120  -0.768  -4.881 1.00 . A A .  47 LEU CB   1 1 
        4  23076 1 1  47 LEU CD1  C -55.446   0.151  -5.120 1.00 . A A .  47 LEU CD1  1 1 
        4  23077 1 1  47 LEU CD2  C -53.691   1.511  -4.005 1.00 . A A .  47 LEU CD2  1 1 
        4  23078 1 1  47 LEU CG   C -53.964   0.494  -5.096 1.00 . A A .  47 LEU CG   1 1 
        4  23079 1 1  47 LEU H    H -51.282   0.944  -4.715 1.00 . A A .  47 LEU H    1 1 
        4  23080 1 1  47 LEU HA   H -51.350  -1.812  -5.552 1.00 . A A .  47 LEU HA   1 1 
        4  23081 1 1  47 LEU HB2  H -53.723  -1.625  -5.131 1.00 . A A .  47 LEU HB2  1 1 
        4  23082 1 1  47 LEU HB3  H -52.868  -0.824  -3.833 1.00 . A A .  47 LEU HB3  1 1 
        4  23083 1 1  47 LEU HD11 H -56.025   1.040  -4.922 1.00 . A A .  47 LEU HD11 1 1 
        4  23084 1 1  47 LEU HD12 H -55.656  -0.591  -4.366 1.00 . A A .  47 LEU HD12 1 1 
        4  23085 1 1  47 LEU HD13 H -55.709  -0.240  -6.092 1.00 . A A .  47 LEU HD13 1 1 
        4  23086 1 1  47 LEU HD21 H -52.626   1.648  -3.899 1.00 . A A .  47 LEU HD21 1 1 
        4  23087 1 1  47 LEU HD22 H -54.101   1.154  -3.072 1.00 . A A .  47 LEU HD22 1 1 
        4  23088 1 1  47 LEU HD23 H -54.152   2.452  -4.265 1.00 . A A .  47 LEU HD23 1 1 
        4  23089 1 1  47 LEU HG   H -53.703   0.940  -6.045 1.00 . A A .  47 LEU HG   1 1 
        4  23090 1 1  47 LEU N    N -50.902   0.172  -5.179 1.00 . A A .  47 LEU N    1 1 
        4  23091 1 1  47 LEU O    O -51.226   0.162  -7.776 1.00 . A A .  47 LEU O    1 1 
        4  23092 1 1  48 PRO C    C -53.432   0.556  -9.692 1.00 . A A .  48 PRO C    1 1 
        4  23093 1 1  48 PRO CA   C -53.294  -0.931  -9.317 1.00 . A A .  48 PRO CA   1 1 
        4  23094 1 1  48 PRO CB   C -54.612  -1.658  -9.570 1.00 . A A .  48 PRO CB   1 1 
        4  23095 1 1  48 PRO CD   C -53.950  -2.234  -7.363 1.00 . A A .  48 PRO CD   1 1 
        4  23096 1 1  48 PRO CG   C -54.594  -2.782  -8.602 1.00 . A A .  48 PRO CG   1 1 
        4  23097 1 1  48 PRO HA   H -52.525  -1.372  -9.931 1.00 . A A .  48 PRO HA   1 1 
        4  23098 1 1  48 PRO HB2  H -55.437  -0.987  -9.387 1.00 . A A .  48 PRO HB2  1 1 
        4  23099 1 1  48 PRO HB3  H -54.643  -2.014 -10.589 1.00 . A A .  48 PRO HB3  1 1 
        4  23100 1 1  48 PRO HD2  H -54.700  -1.809  -6.714 1.00 . A A .  48 PRO HD2  1 1 
        4  23101 1 1  48 PRO HD3  H -53.399  -3.009  -6.850 1.00 . A A .  48 PRO HD3  1 1 
        4  23102 1 1  48 PRO HG2  H -55.603  -3.103  -8.394 1.00 . A A .  48 PRO HG2  1 1 
        4  23103 1 1  48 PRO HG3  H -54.012  -3.601  -8.999 1.00 . A A .  48 PRO HG3  1 1 
        4  23104 1 1  48 PRO N    N -53.036  -1.186  -7.878 1.00 . A A .  48 PRO N    1 1 
        4  23105 1 1  48 PRO O    O -53.701   0.881 -10.851 1.00 . A A .  48 PRO O    1 1 
        4  23106 1 1  49 ASP C    C -52.231   3.259  -9.920 1.00 . A A .  49 ASP C    1 1 
        4  23107 1 1  49 ASP CA   C -53.332   2.884  -8.940 1.00 . A A .  49 ASP CA   1 1 
        4  23108 1 1  49 ASP CB   C -53.141   3.639  -7.616 1.00 . A A .  49 ASP CB   1 1 
        4  23109 1 1  49 ASP CG   C -52.887   5.127  -7.805 1.00 . A A .  49 ASP CG   1 1 
        4  23110 1 1  49 ASP H    H -53.109   1.115  -7.805 1.00 . A A .  49 ASP H    1 1 
        4  23111 1 1  49 ASP HA   H -54.294   3.129  -9.367 1.00 . A A .  49 ASP HA   1 1 
        4  23112 1 1  49 ASP HB2  H -54.029   3.523  -7.015 1.00 . A A .  49 ASP HB2  1 1 
        4  23113 1 1  49 ASP HB3  H -52.300   3.215  -7.090 1.00 . A A .  49 ASP HB3  1 1 
        4  23114 1 1  49 ASP N    N -53.279   1.445  -8.710 1.00 . A A .  49 ASP N    1 1 
        4  23115 1 1  49 ASP O    O -52.491   3.856 -10.962 1.00 . A A .  49 ASP O    1 1 
        4  23116 1 1  49 ASP OD1  O -53.853   5.862  -8.102 1.00 . A A .  49 ASP OD1  1 1 
        4  23117 1 1  49 ASP OD2  O -51.725   5.569  -7.643 1.00 . A A .  49 ASP OD2  1 1 
        4  23118 1 1  50 LYS C    C -49.702   4.520 -10.931 1.00 . A A .  50 LYS C    1 1 
        4  23119 1 1  50 LYS CA   C -49.801   3.101 -10.363 1.00 . A A .  50 LYS CA   1 1 
        4  23120 1 1  50 LYS CB   C -49.741   2.069 -11.493 1.00 . A A .  50 LYS CB   1 1 
        4  23121 1 1  50 LYS CD   C -48.497   0.243 -10.280 1.00 . A A .  50 LYS CD   1 1 
        4  23122 1 1  50 LYS CE   C -47.558  -0.534 -11.192 1.00 . A A .  50 LYS CE   1 1 
        4  23123 1 1  50 LYS CG   C -49.780   0.628 -11.000 1.00 . A A .  50 LYS CG   1 1 
        4  23124 1 1  50 LYS H    H -50.900   2.418  -8.694 1.00 . A A .  50 LYS H    1 1 
        4  23125 1 1  50 LYS HA   H -48.951   2.942  -9.718 1.00 . A A .  50 LYS HA   1 1 
        4  23126 1 1  50 LYS HB2  H -50.581   2.224 -12.152 1.00 . A A .  50 LYS HB2  1 1 
        4  23127 1 1  50 LYS HB3  H -48.826   2.210 -12.049 1.00 . A A .  50 LYS HB3  1 1 
        4  23128 1 1  50 LYS HD2  H -47.997   1.141  -9.946 1.00 . A A .  50 LYS HD2  1 1 
        4  23129 1 1  50 LYS HD3  H -48.745  -0.370  -9.426 1.00 . A A .  50 LYS HD3  1 1 
        4  23130 1 1  50 LYS HE2  H -47.442   0.012 -12.116 1.00 . A A .  50 LYS HE2  1 1 
        4  23131 1 1  50 LYS HE3  H -46.598  -0.626 -10.705 1.00 . A A .  50 LYS HE3  1 1 
        4  23132 1 1  50 LYS HG2  H -50.612   0.512 -10.321 1.00 . A A .  50 LYS HG2  1 1 
        4  23133 1 1  50 LYS HG3  H -49.914  -0.025 -11.848 1.00 . A A .  50 LYS HG3  1 1 
        4  23134 1 1  50 LYS HZ1  H -47.424  -2.401 -12.126 1.00 . A A .  50 LYS HZ1  1 1 
        4  23135 1 1  50 LYS HZ2  H -49.006  -1.826 -11.969 1.00 . A A .  50 LYS HZ2  1 1 
        4  23136 1 1  50 LYS HZ3  H -48.194  -2.440 -10.621 1.00 . A A .  50 LYS HZ3  1 1 
        4  23137 1 1  50 LYS N    N -51.003   2.880  -9.553 1.00 . A A .  50 LYS N    1 1 
        4  23138 1 1  50 LYS NZ   N -48.081  -1.894 -11.498 1.00 . A A .  50 LYS NZ   1 1 
        4  23139 1 1  50 LYS O    O -49.248   4.716 -12.058 1.00 . A A .  50 LYS O    1 1 
        4  23140 1 1  51 LYS C    C -48.951   7.621  -9.811 1.00 . A A .  51 LYS C    1 1 
        4  23141 1 1  51 LYS CA   C -50.036   6.893 -10.587 1.00 . A A .  51 LYS CA   1 1 
        4  23142 1 1  51 LYS CB   C -51.375   7.609 -10.376 1.00 . A A .  51 LYS CB   1 1 
        4  23143 1 1  51 LYS CD   C -53.829   7.742 -10.860 1.00 . A A .  51 LYS CD   1 1 
        4  23144 1 1  51 LYS CE   C -55.039   6.907 -11.242 1.00 . A A .  51 LYS CE   1 1 
        4  23145 1 1  51 LYS CG   C -52.531   7.007 -11.152 1.00 . A A .  51 LYS CG   1 1 
        4  23146 1 1  51 LYS H    H -50.490   5.300  -9.267 1.00 . A A .  51 LYS H    1 1 
        4  23147 1 1  51 LYS HA   H -49.787   6.905 -11.638 1.00 . A A .  51 LYS HA   1 1 
        4  23148 1 1  51 LYS HB2  H -51.623   7.579  -9.325 1.00 . A A .  51 LYS HB2  1 1 
        4  23149 1 1  51 LYS HB3  H -51.265   8.640 -10.679 1.00 . A A .  51 LYS HB3  1 1 
        4  23150 1 1  51 LYS HD2  H -53.876   7.961  -9.803 1.00 . A A .  51 LYS HD2  1 1 
        4  23151 1 1  51 LYS HD3  H -53.843   8.664 -11.422 1.00 . A A .  51 LYS HD3  1 1 
        4  23152 1 1  51 LYS HE2  H -55.935   7.461 -11.007 1.00 . A A .  51 LYS HE2  1 1 
        4  23153 1 1  51 LYS HE3  H -55.004   6.710 -12.303 1.00 . A A .  51 LYS HE3  1 1 
        4  23154 1 1  51 LYS HG2  H -52.319   7.073 -12.208 1.00 . A A .  51 LYS HG2  1 1 
        4  23155 1 1  51 LYS HG3  H -52.642   5.969 -10.868 1.00 . A A .  51 LYS HG3  1 1 
        4  23156 1 1  51 LYS HZ1  H -56.044   5.265 -10.433 1.00 . A A .  51 LYS HZ1  1 1 
        4  23157 1 1  51 LYS HZ2  H -54.681   5.738  -9.545 1.00 . A A .  51 LYS HZ2  1 1 
        4  23158 1 1  51 LYS HZ3  H -54.494   4.904 -11.008 1.00 . A A .  51 LYS HZ3  1 1 
        4  23159 1 1  51 LYS N    N -50.112   5.507 -10.150 1.00 . A A .  51 LYS N    1 1 
        4  23160 1 1  51 LYS NZ   N -55.067   5.613 -10.508 1.00 . A A .  51 LYS NZ   1 1 
        4  23161 1 1  51 LYS O    O -49.101   8.799  -9.484 1.00 . A A .  51 LYS O    1 1 
        4  23162 1 1  52 LYS C    C -45.623   6.502  -8.576 1.00 . A A .  52 LYS C    1 1 
        4  23163 1 1  52 LYS CA   C -46.774   7.492  -8.727 1.00 . A A .  52 LYS CA   1 1 
        4  23164 1 1  52 LYS CB   C -47.255   7.916  -7.335 1.00 . A A .  52 LYS CB   1 1 
        4  23165 1 1  52 LYS CD   C -48.801   7.361  -5.415 1.00 . A A .  52 LYS CD   1 1 
        4  23166 1 1  52 LYS CE   C -49.866   8.361  -5.836 1.00 . A A .  52 LYS CE   1 1 
        4  23167 1 1  52 LYS CG   C -48.013   6.819  -6.599 1.00 . A A .  52 LYS CG   1 1 
        4  23168 1 1  52 LYS H    H -47.814   5.974  -9.773 1.00 . A A .  52 LYS H    1 1 
        4  23169 1 1  52 LYS HA   H -46.422   8.363  -9.259 1.00 . A A .  52 LYS HA   1 1 
        4  23170 1 1  52 LYS HB2  H -46.398   8.194  -6.740 1.00 . A A .  52 LYS HB2  1 1 
        4  23171 1 1  52 LYS HB3  H -47.908   8.770  -7.438 1.00 . A A .  52 LYS HB3  1 1 
        4  23172 1 1  52 LYS HD2  H -49.282   6.539  -4.910 1.00 . A A .  52 LYS HD2  1 1 
        4  23173 1 1  52 LYS HD3  H -48.117   7.847  -4.735 1.00 . A A .  52 LYS HD3  1 1 
        4  23174 1 1  52 LYS HE2  H -50.582   8.455  -5.035 1.00 . A A .  52 LYS HE2  1 1 
        4  23175 1 1  52 LYS HE3  H -49.393   9.319  -6.006 1.00 . A A .  52 LYS HE3  1 1 
        4  23176 1 1  52 LYS HG2  H -48.699   6.346  -7.288 1.00 . A A .  52 LYS HG2  1 1 
        4  23177 1 1  52 LYS HG3  H -47.302   6.087  -6.243 1.00 . A A .  52 LYS HG3  1 1 
        4  23178 1 1  52 LYS HZ1  H -49.935   7.967  -7.886 1.00 . A A .  52 LYS HZ1  1 1 
        4  23179 1 1  52 LYS HZ2  H -51.371   8.605  -7.266 1.00 . A A .  52 LYS HZ2  1 1 
        4  23180 1 1  52 LYS HZ3  H -50.971   6.981  -6.974 1.00 . A A .  52 LYS HZ3  1 1 
        4  23181 1 1  52 LYS N    N -47.876   6.911  -9.486 1.00 . A A .  52 LYS N    1 1 
        4  23182 1 1  52 LYS NZ   N -50.585   7.949  -7.075 1.00 . A A .  52 LYS NZ   1 1 
        4  23183 1 1  52 LYS O    O -45.831   5.289  -8.582 1.00 . A A .  52 LYS O    1 1 
        4  23184 1 1  53 LYS C    C -42.110   7.141  -7.720 1.00 . A A .  53 LYS C    1 1 
        4  23185 1 1  53 LYS CA   C -43.212   6.243  -8.266 1.00 . A A .  53 LYS CA   1 1 
        4  23186 1 1  53 LYS CB   C -42.762   5.599  -9.579 1.00 . A A .  53 LYS CB   1 1 
        4  23187 1 1  53 LYS CD   C -41.403   3.782 -10.688 1.00 . A A .  53 LYS CD   1 1 
        4  23188 1 1  53 LYS CE   C -40.275   4.626 -11.264 1.00 . A A .  53 LYS CE   1 1 
        4  23189 1 1  53 LYS CG   C -41.914   4.350  -9.372 1.00 . A A .  53 LYS CG   1 1 
        4  23190 1 1  53 LYS H    H -44.330   8.016  -8.483 1.00 . A A .  53 LYS H    1 1 
        4  23191 1 1  53 LYS HA   H -43.430   5.470  -7.541 1.00 . A A .  53 LYS HA   1 1 
        4  23192 1 1  53 LYS HB2  H -43.636   5.329 -10.154 1.00 . A A .  53 LYS HB2  1 1 
        4  23193 1 1  53 LYS HB3  H -42.179   6.316 -10.138 1.00 . A A .  53 LYS HB3  1 1 
        4  23194 1 1  53 LYS HD2  H -41.041   2.779 -10.519 1.00 . A A .  53 LYS HD2  1 1 
        4  23195 1 1  53 LYS HD3  H -42.218   3.757 -11.398 1.00 . A A .  53 LYS HD3  1 1 
        4  23196 1 1  53 LYS HE2  H -40.695   5.540 -11.657 1.00 . A A .  53 LYS HE2  1 1 
        4  23197 1 1  53 LYS HE3  H -39.581   4.861 -10.472 1.00 . A A .  53 LYS HE3  1 1 
        4  23198 1 1  53 LYS HG2  H -41.069   4.601  -8.751 1.00 . A A .  53 LYS HG2  1 1 
        4  23199 1 1  53 LYS HG3  H -42.513   3.599  -8.877 1.00 . A A .  53 LYS HG3  1 1 
        4  23200 1 1  53 LYS HZ1  H -40.188   3.749 -13.155 1.00 . A A .  53 LYS HZ1  1 1 
        4  23201 1 1  53 LYS HZ2  H -39.190   3.007 -12.012 1.00 . A A .  53 LYS HZ2  1 1 
        4  23202 1 1  53 LYS HZ3  H -38.748   4.495 -12.680 1.00 . A A .  53 LYS HZ3  1 1 
        4  23203 1 1  53 LYS N    N -44.416   7.040  -8.449 1.00 . A A .  53 LYS N    1 1 
        4  23204 1 1  53 LYS NZ   N -39.550   3.921 -12.353 1.00 . A A .  53 LYS NZ   1 1 
        4  23205 1 1  53 LYS O    O -41.946   8.270  -8.186 1.00 . A A .  53 LYS O    1 1 
        4  23206 1 1  54 PHE C    C -39.138   6.570  -5.691 1.00 . A A .  54 PHE C    1 1 
        4  23207 1 1  54 PHE CA   C -40.304   7.445  -6.134 1.00 . A A .  54 PHE CA   1 1 
        4  23208 1 1  54 PHE CB   C -40.853   8.215  -4.932 1.00 . A A .  54 PHE CB   1 1 
        4  23209 1 1  54 PHE CD1  C -40.172  10.631  -5.047 1.00 . A A .  54 PHE CD1  1 1 
        4  23210 1 1  54 PHE CD2  C -39.015   9.201  -3.528 1.00 . A A .  54 PHE CD2  1 1 
        4  23211 1 1  54 PHE CE1  C -39.392  11.696  -4.643 1.00 . A A .  54 PHE CE1  1 1 
        4  23212 1 1  54 PHE CE2  C -38.230  10.264  -3.123 1.00 . A A .  54 PHE CE2  1 1 
        4  23213 1 1  54 PHE CG   C -39.993   9.371  -4.496 1.00 . A A .  54 PHE CG   1 1 
        4  23214 1 1  54 PHE CZ   C -38.419  11.512  -3.681 1.00 . A A .  54 PHE CZ   1 1 
        4  23215 1 1  54 PHE H    H -41.531   5.742  -6.412 1.00 . A A .  54 PHE H    1 1 
        4  23216 1 1  54 PHE HA   H -39.952   8.150  -6.873 1.00 . A A .  54 PHE HA   1 1 
        4  23217 1 1  54 PHE HB2  H -41.828   8.604  -5.179 1.00 . A A .  54 PHE HB2  1 1 
        4  23218 1 1  54 PHE HB3  H -40.946   7.537  -4.096 1.00 . A A .  54 PHE HB3  1 1 
        4  23219 1 1  54 PHE HD1  H -40.931  10.776  -5.800 1.00 . A A .  54 PHE HD1  1 1 
        4  23220 1 1  54 PHE HD2  H -38.866   8.224  -3.090 1.00 . A A .  54 PHE HD2  1 1 
        4  23221 1 1  54 PHE HE1  H -39.542  12.672  -5.080 1.00 . A A .  54 PHE HE1  1 1 
        4  23222 1 1  54 PHE HE2  H -37.469  10.118  -2.372 1.00 . A A .  54 PHE HE2  1 1 
        4  23223 1 1  54 PHE HZ   H -37.807  12.345  -3.365 1.00 . A A .  54 PHE HZ   1 1 
        4  23224 1 1  54 PHE N    N -41.365   6.653  -6.738 1.00 . A A .  54 PHE N    1 1 
        4  23225 1 1  54 PHE O    O -39.337   5.485  -5.141 1.00 . A A .  54 PHE O    1 1 
        4  23226 1 1  55 GLU C    C -35.912   7.255  -4.620 1.00 . A A .  55 GLU C    1 1 
        4  23227 1 1  55 GLU CA   C -36.715   6.356  -5.557 1.00 . A A .  55 GLU CA   1 1 
        4  23228 1 1  55 GLU CB   C -35.891   6.016  -6.804 1.00 . A A .  55 GLU CB   1 1 
        4  23229 1 1  55 GLU CD   C -35.724   3.493  -6.951 1.00 . A A .  55 GLU CD   1 1 
        4  23230 1 1  55 GLU CG   C -35.001   4.792  -6.643 1.00 . A A .  55 GLU CG   1 1 
        4  23231 1 1  55 GLU H    H -37.854   7.924  -6.388 1.00 . A A .  55 GLU H    1 1 
        4  23232 1 1  55 GLU HA   H -36.988   5.447  -5.040 1.00 . A A .  55 GLU HA   1 1 
        4  23233 1 1  55 GLU HB2  H -36.567   5.836  -7.626 1.00 . A A .  55 GLU HB2  1 1 
        4  23234 1 1  55 GLU HB3  H -35.264   6.860  -7.046 1.00 . A A .  55 GLU HB3  1 1 
        4  23235 1 1  55 GLU HG2  H -34.160   4.884  -7.316 1.00 . A A .  55 GLU HG2  1 1 
        4  23236 1 1  55 GLU HG3  H -34.643   4.754  -5.625 1.00 . A A .  55 GLU HG3  1 1 
        4  23237 1 1  55 GLU N    N -37.931   7.056  -5.938 1.00 . A A .  55 GLU N    1 1 
        4  23238 1 1  55 GLU O    O -35.507   8.353  -5.006 1.00 . A A .  55 GLU O    1 1 
        4  23239 1 1  55 GLU OE1  O -36.969   3.492  -7.015 1.00 . A A .  55 GLU OE1  1 1 
        4  23240 1 1  55 GLU OE2  O -35.046   2.458  -7.136 1.00 . A A .  55 GLU OE2  1 1 
        4  23241 1 1  56 THR C    C -33.470   7.480  -2.594 1.00 . A A .  56 THR C    1 1 
        4  23242 1 1  56 THR CA   C -34.978   7.605  -2.415 1.00 . A A .  56 THR CA   1 1 
        4  23243 1 1  56 THR CB   C -35.351   7.207  -0.977 1.00 . A A .  56 THR CB   1 1 
        4  23244 1 1  56 THR CG2  C -36.701   7.794  -0.589 1.00 . A A .  56 THR CG2  1 1 
        4  23245 1 1  56 THR H    H -36.047   5.928  -3.130 1.00 . A A .  56 THR H    1 1 
        4  23246 1 1  56 THR HA   H -35.257   8.638  -2.559 1.00 . A A .  56 THR HA   1 1 
        4  23247 1 1  56 THR HB   H -34.599   7.595  -0.304 1.00 . A A .  56 THR HB   1 1 
        4  23248 1 1  56 THR HG1  H -36.314   5.489  -0.840 1.00 . A A .  56 THR HG1  1 1 
        4  23249 1 1  56 THR HG21 H -36.905   7.574   0.448 1.00 . A A .  56 THR HG21 1 1 
        4  23250 1 1  56 THR HG22 H -37.473   7.358  -1.207 1.00 . A A .  56 THR HG22 1 1 
        4  23251 1 1  56 THR HG23 H -36.685   8.864  -0.734 1.00 . A A .  56 THR HG23 1 1 
        4  23252 1 1  56 THR N    N -35.709   6.810  -3.390 1.00 . A A .  56 THR N    1 1 
        4  23253 1 1  56 THR O    O -32.987   6.712  -3.435 1.00 . A A .  56 THR O    1 1 
        4  23254 1 1  56 THR OG1  O -35.390   5.780  -0.861 1.00 . A A .  56 THR OG1  1 1 
        4  23255 1 1  57 LYS C    C -30.738   6.945  -1.277 1.00 . A A .  57 LYS C    1 1 
        4  23256 1 1  57 LYS CA   C -31.283   8.243  -1.854 1.00 . A A .  57 LYS CA   1 1 
        4  23257 1 1  57 LYS CB   C -30.720   9.435  -1.073 1.00 . A A .  57 LYS CB   1 1 
        4  23258 1 1  57 LYS CD   C -28.672  10.753  -0.422 1.00 . A A .  57 LYS CD   1 1 
        4  23259 1 1  57 LYS CE   C -28.865  11.908  -1.395 1.00 . A A .  57 LYS CE   1 1 
        4  23260 1 1  57 LYS CG   C -29.200   9.447  -0.994 1.00 . A A .  57 LYS CG   1 1 
        4  23261 1 1  57 LYS H    H -33.192   8.848  -1.163 1.00 . A A .  57 LYS H    1 1 
        4  23262 1 1  57 LYS HA   H -30.983   8.323  -2.886 1.00 . A A .  57 LYS HA   1 1 
        4  23263 1 1  57 LYS HB2  H -31.042  10.349  -1.552 1.00 . A A .  57 LYS HB2  1 1 
        4  23264 1 1  57 LYS HB3  H -31.112   9.409  -0.067 1.00 . A A .  57 LYS HB3  1 1 
        4  23265 1 1  57 LYS HD2  H -29.201  10.974   0.493 1.00 . A A .  57 LYS HD2  1 1 
        4  23266 1 1  57 LYS HD3  H -27.618  10.642  -0.213 1.00 . A A .  57 LYS HD3  1 1 
        4  23267 1 1  57 LYS HE2  H -29.910  11.972  -1.658 1.00 . A A .  57 LYS HE2  1 1 
        4  23268 1 1  57 LYS HE3  H -28.563  12.822  -0.908 1.00 . A A .  57 LYS HE3  1 1 
        4  23269 1 1  57 LYS HG2  H -28.878   8.635  -0.359 1.00 . A A .  57 LYS HG2  1 1 
        4  23270 1 1  57 LYS HG3  H -28.799   9.311  -1.987 1.00 . A A .  57 LYS HG3  1 1 
        4  23271 1 1  57 LYS HZ1  H -27.064  11.938  -2.450 1.00 . A A .  57 LYS HZ1  1 1 
        4  23272 1 1  57 LYS HZ2  H -28.407  12.378  -3.373 1.00 . A A .  57 LYS HZ2  1 1 
        4  23273 1 1  57 LYS HZ3  H -28.149  10.756  -2.984 1.00 . A A .  57 LYS HZ3  1 1 
        4  23274 1 1  57 LYS N    N -32.735   8.251  -1.805 1.00 . A A .  57 LYS N    1 1 
        4  23275 1 1  57 LYS NZ   N -28.066  11.733  -2.636 1.00 . A A .  57 LYS NZ   1 1 
        4  23276 1 1  57 LYS O    O -31.213   6.466  -0.247 1.00 . A A .  57 LYS O    1 1 
        4  23277 1 1  58 VAL C    C -28.344   5.394  -0.202 1.00 . A A .  58 VAL C    1 1 
        4  23278 1 1  58 VAL CA   C -29.143   5.137  -1.480 1.00 . A A .  58 VAL CA   1 1 
        4  23279 1 1  58 VAL CB   C -28.245   4.485  -2.565 1.00 . A A .  58 VAL CB   1 1 
        4  23280 1 1  58 VAL CG1  C -27.280   5.498  -3.174 1.00 . A A .  58 VAL CG1  1 1 
        4  23281 1 1  58 VAL CG2  C -27.487   3.290  -1.997 1.00 . A A .  58 VAL CG2  1 1 
        4  23282 1 1  58 VAL H    H -29.419   6.788  -2.768 1.00 . A A .  58 VAL H    1 1 
        4  23283 1 1  58 VAL HA   H -29.943   4.450  -1.250 1.00 . A A .  58 VAL HA   1 1 
        4  23284 1 1  58 VAL HB   H -28.888   4.125  -3.355 1.00 . A A .  58 VAL HB   1 1 
        4  23285 1 1  58 VAL HG11 H -26.646   5.004  -3.895 1.00 . A A .  58 VAL HG11 1 1 
        4  23286 1 1  58 VAL HG12 H -26.670   5.928  -2.394 1.00 . A A .  58 VAL HG12 1 1 
        4  23287 1 1  58 VAL HG13 H -27.841   6.280  -3.665 1.00 . A A .  58 VAL HG13 1 1 
        4  23288 1 1  58 VAL HG21 H -28.192   2.562  -1.623 1.00 . A A .  58 VAL HG21 1 1 
        4  23289 1 1  58 VAL HG22 H -26.851   3.620  -1.190 1.00 . A A .  58 VAL HG22 1 1 
        4  23290 1 1  58 VAL HG23 H -26.883   2.843  -2.772 1.00 . A A .  58 VAL HG23 1 1 
        4  23291 1 1  58 VAL N    N -29.750   6.371  -1.947 1.00 . A A .  58 VAL N    1 1 
        4  23292 1 1  58 VAL O    O -27.277   6.015  -0.221 1.00 . A A .  58 VAL O    1 1 
        4  23293 1 1  59 HIS C    C -27.249   3.990   2.404 1.00 . A A .  59 HIS C    1 1 
        4  23294 1 1  59 HIS CA   C -28.241   5.127   2.202 1.00 . A A .  59 HIS CA   1 1 
        4  23295 1 1  59 HIS CB   C -29.273   5.168   3.339 1.00 . A A .  59 HIS CB   1 1 
        4  23296 1 1  59 HIS CD2  C -30.774   7.246   2.836 1.00 . A A .  59 HIS CD2  1 1 
        4  23297 1 1  59 HIS CE1  C -32.670   6.186   2.533 1.00 . A A .  59 HIS CE1  1 1 
        4  23298 1 1  59 HIS CG   C -30.533   5.919   3.004 1.00 . A A .  59 HIS CG   1 1 
        4  23299 1 1  59 HIS H    H -29.749   4.480   0.873 1.00 . A A .  59 HIS H    1 1 
        4  23300 1 1  59 HIS HA   H -27.700   6.062   2.176 1.00 . A A .  59 HIS HA   1 1 
        4  23301 1 1  59 HIS HB2  H -29.553   4.158   3.597 1.00 . A A .  59 HIS HB2  1 1 
        4  23302 1 1  59 HIS HB3  H -28.825   5.640   4.201 1.00 . A A .  59 HIS HB3  1 1 
        4  23303 1 1  59 HIS HD1  H -31.891   4.314   2.849 1.00 . A A .  59 HIS HD1  1 1 
        4  23304 1 1  59 HIS HD2  H -30.051   8.042   2.916 1.00 . A A .  59 HIS HD2  1 1 
        4  23305 1 1  59 HIS HE1  H -33.709   5.976   2.337 1.00 . A A .  59 HIS HE1  1 1 
        4  23306 1 1  59 HIS HE2  H -32.539   8.200   2.166 1.00 . A A .  59 HIS HE2  1 1 
        4  23307 1 1  59 HIS N    N -28.892   4.951   0.917 1.00 . A A .  59 HIS N    1 1 
        4  23308 1 1  59 HIS ND1  N -31.740   5.289   2.806 1.00 . A A .  59 HIS ND1  1 1 
        4  23309 1 1  59 HIS NE2  N -32.113   7.382   2.544 1.00 . A A .  59 HIS NE2  1 1 
        4  23310 1 1  59 HIS O    O -27.529   3.013   3.091 1.00 . A A .  59 HIS O    1 1 
        4  23311 1 1  60 ARG C    C -24.471   2.912   3.196 1.00 . A A .  60 ARG C    1 1 
        4  23312 1 1  60 ARG CA   C -25.042   3.126   1.795 1.00 . A A .  60 ARG CA   1 1 
        4  23313 1 1  60 ARG CB   C -23.922   3.517   0.819 1.00 . A A .  60 ARG CB   1 1 
        4  23314 1 1  60 ARG CD   C -22.159   5.136   1.605 1.00 . A A .  60 ARG CD   1 1 
        4  23315 1 1  60 ARG CG   C -23.505   4.978   0.915 1.00 . A A .  60 ARG CG   1 1 
        4  23316 1 1  60 ARG CZ   C -19.762   4.788   1.112 1.00 . A A .  60 ARG CZ   1 1 
        4  23317 1 1  60 ARG H    H -25.962   4.936   1.219 1.00 . A A .  60 ARG H    1 1 
        4  23318 1 1  60 ARG HA   H -25.471   2.194   1.460 1.00 . A A .  60 ARG HA   1 1 
        4  23319 1 1  60 ARG HB2  H -23.056   2.905   1.020 1.00 . A A .  60 ARG HB2  1 1 
        4  23320 1 1  60 ARG HB3  H -24.259   3.329  -0.189 1.00 . A A .  60 ARG HB3  1 1 
        4  23321 1 1  60 ARG HD2  H -22.052   6.160   1.924 1.00 . A A .  60 ARG HD2  1 1 
        4  23322 1 1  60 ARG HD3  H -22.135   4.488   2.469 1.00 . A A .  60 ARG HD3  1 1 
        4  23323 1 1  60 ARG HE   H -21.253   4.566  -0.210 1.00 . A A .  60 ARG HE   1 1 
        4  23324 1 1  60 ARG HG2  H -23.437   5.388  -0.081 1.00 . A A .  60 ARG HG2  1 1 
        4  23325 1 1  60 ARG HG3  H -24.252   5.519   1.478 1.00 . A A .  60 ARG HG3  1 1 
        4  23326 1 1  60 ARG HH11 H -20.152   5.328   3.025 1.00 . A A .  60 ARG HH11 1 1 
        4  23327 1 1  60 ARG HH12 H -18.475   5.085   2.650 1.00 . A A .  60 ARG HH12 1 1 
        4  23328 1 1  60 ARG HH21 H -19.042   4.260  -0.707 1.00 . A A .  60 ARG HH21 1 1 
        4  23329 1 1  60 ARG HH22 H -17.847   4.475   0.535 1.00 . A A .  60 ARG HH22 1 1 
        4  23330 1 1  60 ARG N    N -26.100   4.128   1.755 1.00 . A A .  60 ARG N    1 1 
        4  23331 1 1  60 ARG NE   N -21.040   4.795   0.726 1.00 . A A .  60 ARG NE   1 1 
        4  23332 1 1  60 ARG NH1  N -19.438   5.091   2.362 1.00 . A A .  60 ARG NH1  1 1 
        4  23333 1 1  60 ARG NH2  N -18.808   4.485   0.243 1.00 . A A .  60 ARG NH2  1 1 
        4  23334 1 1  60 ARG O    O -24.178   3.868   3.916 1.00 . A A .  60 ARG O    1 1 
        4  23335 1 1  61 LYS C    C -24.418   1.874   6.034 1.00 . A A .  61 LYS C    1 1 
        4  23336 1 1  61 LYS CA   C -23.766   1.197   4.831 1.00 . A A .  61 LYS CA   1 1 
        4  23337 1 1  61 LYS CB   C -22.250   1.430   4.857 1.00 . A A .  61 LYS CB   1 1 
        4  23338 1 1  61 LYS CD   C -21.780  -0.483   3.293 1.00 . A A .  61 LYS CD   1 1 
        4  23339 1 1  61 LYS CE   C -21.547  -0.805   1.825 1.00 . A A .  61 LYS CE   1 1 
        4  23340 1 1  61 LYS CG   C -21.534   0.987   3.589 1.00 . A A .  61 LYS CG   1 1 
        4  23341 1 1  61 LYS H    H -24.626   0.936   2.916 1.00 . A A .  61 LYS H    1 1 
        4  23342 1 1  61 LYS HA   H -23.946   0.137   4.909 1.00 . A A .  61 LYS HA   1 1 
        4  23343 1 1  61 LYS HB2  H -22.062   2.484   4.999 1.00 . A A .  61 LYS HB2  1 1 
        4  23344 1 1  61 LYS HB3  H -21.829   0.884   5.689 1.00 . A A .  61 LYS HB3  1 1 
        4  23345 1 1  61 LYS HD2  H -21.110  -1.079   3.894 1.00 . A A .  61 LYS HD2  1 1 
        4  23346 1 1  61 LYS HD3  H -22.803  -0.723   3.546 1.00 . A A .  61 LYS HD3  1 1 
        4  23347 1 1  61 LYS HE2  H -21.651   0.101   1.249 1.00 . A A .  61 LYS HE2  1 1 
        4  23348 1 1  61 LYS HE3  H -20.547  -1.194   1.708 1.00 . A A .  61 LYS HE3  1 1 
        4  23349 1 1  61 LYS HG2  H -21.894   1.576   2.759 1.00 . A A .  61 LYS HG2  1 1 
        4  23350 1 1  61 LYS HG3  H -20.474   1.147   3.715 1.00 . A A .  61 LYS HG3  1 1 
        4  23351 1 1  61 LYS HZ1  H -22.377  -1.981   0.312 1.00 . A A .  61 LYS HZ1  1 1 
        4  23352 1 1  61 LYS HZ2  H -23.496  -1.462   1.475 1.00 . A A .  61 LYS HZ2  1 1 
        4  23353 1 1  61 LYS HZ3  H -22.399  -2.711   1.844 1.00 . A A .  61 LYS HZ3  1 1 
        4  23354 1 1  61 LYS N    N -24.328   1.634   3.551 1.00 . A A .  61 LYS N    1 1 
        4  23355 1 1  61 LYS NZ   N -22.518  -1.811   1.327 1.00 . A A .  61 LYS NZ   1 1 
        4  23356 1 1  61 LYS O    O -23.848   2.795   6.628 1.00 . A A .  61 LYS O    1 1 
        4  23357 1 1  62 THR C    C -27.488   1.093   7.953 1.00 . A A .  62 THR C    1 1 
        4  23358 1 1  62 THR CA   C -26.304   1.964   7.554 1.00 . A A .  62 THR CA   1 1 
        4  23359 1 1  62 THR CB   C -26.791   3.413   7.307 1.00 . A A .  62 THR CB   1 1 
        4  23360 1 1  62 THR CG2  C -27.896   3.460   6.263 1.00 . A A .  62 THR CG2  1 1 
        4  23361 1 1  62 THR H    H -26.039   0.706   5.869 1.00 . A A .  62 THR H    1 1 
        4  23362 1 1  62 THR HA   H -25.603   1.986   8.375 1.00 . A A .  62 THR HA   1 1 
        4  23363 1 1  62 THR HB   H -25.955   4.000   6.950 1.00 . A A .  62 THR HB   1 1 
        4  23364 1 1  62 THR HG1  H -27.084   4.929   8.536 1.00 . A A .  62 THR HG1  1 1 
        4  23365 1 1  62 THR HG21 H -28.215   4.482   6.121 1.00 . A A .  62 THR HG21 1 1 
        4  23366 1 1  62 THR HG22 H -28.733   2.865   6.598 1.00 . A A .  62 THR HG22 1 1 
        4  23367 1 1  62 THR HG23 H -27.524   3.065   5.329 1.00 . A A .  62 THR HG23 1 1 
        4  23368 1 1  62 THR N    N -25.609   1.416   6.399 1.00 . A A .  62 THR N    1 1 
        4  23369 1 1  62 THR O    O -28.114   0.444   7.114 1.00 . A A .  62 THR O    1 1 
        4  23370 1 1  62 THR OG1  O -27.269   3.985   8.532 1.00 . A A .  62 THR OG1  1 1 
        4  23371 1 1  63 LEU C    C -29.912   1.265  10.349 1.00 . A A .  63 LEU C    1 1 
        4  23372 1 1  63 LEU CA   C -28.883   0.298   9.778 1.00 . A A .  63 LEU CA   1 1 
        4  23373 1 1  63 LEU CB   C -28.398  -0.685  10.846 1.00 . A A .  63 LEU CB   1 1 
        4  23374 1 1  63 LEU CD1  C -26.705  -2.399  11.550 1.00 . A A .  63 LEU CD1  1 1 
        4  23375 1 1  63 LEU CD2  C -27.930  -2.675   9.388 1.00 . A A .  63 LEU CD2  1 1 
        4  23376 1 1  63 LEU CG   C -27.332  -1.677  10.369 1.00 . A A .  63 LEU CG   1 1 
        4  23377 1 1  63 LEU H    H -27.193   1.563   9.868 1.00 . A A .  63 LEU H    1 1 
        4  23378 1 1  63 LEU HA   H -29.332  -0.250   8.962 1.00 . A A .  63 LEU HA   1 1 
        4  23379 1 1  63 LEU HB2  H -27.992  -0.120  11.670 1.00 . A A .  63 LEU HB2  1 1 
        4  23380 1 1  63 LEU HB3  H -29.248  -1.248  11.199 1.00 . A A .  63 LEU HB3  1 1 
        4  23381 1 1  63 LEU HD11 H -27.474  -2.915  12.105 1.00 . A A .  63 LEU HD11 1 1 
        4  23382 1 1  63 LEU HD12 H -26.218  -1.682  12.192 1.00 . A A .  63 LEU HD12 1 1 
        4  23383 1 1  63 LEU HD13 H -25.980  -3.114  11.191 1.00 . A A .  63 LEU HD13 1 1 
        4  23384 1 1  63 LEU HD21 H -28.302  -2.149   8.522 1.00 . A A .  63 LEU HD21 1 1 
        4  23385 1 1  63 LEU HD22 H -28.743  -3.205   9.865 1.00 . A A .  63 LEU HD22 1 1 
        4  23386 1 1  63 LEU HD23 H -27.170  -3.379   9.083 1.00 . A A .  63 LEU HD23 1 1 
        4  23387 1 1  63 LEU HG   H -26.551  -1.135   9.859 1.00 . A A .  63 LEU HG   1 1 
        4  23388 1 1  63 LEU N    N -27.763   1.061   9.248 1.00 . A A .  63 LEU N    1 1 
        4  23389 1 1  63 LEU O    O -30.931   0.866  10.913 1.00 . A A .  63 LEU O    1 1 
        4  23390 1 1  64 ASN C    C -30.403   4.769   9.614 1.00 . A A .  64 ASN C    1 1 
        4  23391 1 1  64 ASN CA   C -30.469   3.637  10.633 1.00 . A A .  64 ASN CA   1 1 
        4  23392 1 1  64 ASN CB   C -30.024   4.147  12.010 1.00 . A A .  64 ASN CB   1 1 
        4  23393 1 1  64 ASN CG   C -30.870   3.601  13.146 1.00 . A A .  64 ASN CG   1 1 
        4  23394 1 1  64 ASN H    H -28.787   2.776   9.703 1.00 . A A .  64 ASN H    1 1 
        4  23395 1 1  64 ASN HA   H -31.484   3.272  10.693 1.00 . A A .  64 ASN HA   1 1 
        4  23396 1 1  64 ASN HB2  H -28.999   3.855  12.183 1.00 . A A .  64 ASN HB2  1 1 
        4  23397 1 1  64 ASN HB3  H -30.091   5.225  12.025 1.00 . A A .  64 ASN HB3  1 1 
        4  23398 1 1  64 ASN HD21 H -32.123   5.128  12.979 1.00 . A A .  64 ASN HD21 1 1 
        4  23399 1 1  64 ASN HD22 H -32.505   3.974  14.206 1.00 . A A .  64 ASN HD22 1 1 
        4  23400 1 1  64 ASN N    N -29.615   2.548  10.176 1.00 . A A .  64 ASN N    1 1 
        4  23401 1 1  64 ASN ND2  N -31.938   4.306  13.477 1.00 . A A .  64 ASN ND2  1 1 
        4  23402 1 1  64 ASN O    O -29.657   5.734   9.789 1.00 . A A .  64 ASN O    1 1 
        4  23403 1 1  64 ASN OD1  O -30.560   2.561  13.728 1.00 . A A .  64 ASN OD1  1 1 
        4  23404 1 1  65 PRO C    C -31.836   6.947   7.832 1.00 . A A .  65 PRO C    1 1 
        4  23405 1 1  65 PRO CA   C -31.170   5.633   7.436 1.00 . A A .  65 PRO CA   1 1 
        4  23406 1 1  65 PRO CB   C -31.964   4.949   6.312 1.00 . A A .  65 PRO CB   1 1 
        4  23407 1 1  65 PRO CD   C -32.042   3.514   8.214 1.00 . A A .  65 PRO CD   1 1 
        4  23408 1 1  65 PRO CG   C -32.073   3.518   6.716 1.00 . A A .  65 PRO CG   1 1 
        4  23409 1 1  65 PRO HA   H -30.167   5.842   7.086 1.00 . A A .  65 PRO HA   1 1 
        4  23410 1 1  65 PRO HB2  H -32.938   5.408   6.229 1.00 . A A .  65 PRO HB2  1 1 
        4  23411 1 1  65 PRO HB3  H -31.433   5.055   5.380 1.00 . A A .  65 PRO HB3  1 1 
        4  23412 1 1  65 PRO HD2  H -33.031   3.680   8.615 1.00 . A A .  65 PRO HD2  1 1 
        4  23413 1 1  65 PRO HD3  H -31.627   2.589   8.584 1.00 . A A .  65 PRO HD3  1 1 
        4  23414 1 1  65 PRO HG2  H -33.007   3.104   6.359 1.00 . A A .  65 PRO HG2  1 1 
        4  23415 1 1  65 PRO HG3  H -31.237   2.959   6.319 1.00 . A A .  65 PRO HG3  1 1 
        4  23416 1 1  65 PRO N    N -31.155   4.641   8.511 1.00 . A A .  65 PRO N    1 1 
        4  23417 1 1  65 PRO O    O -33.036   7.137   7.630 1.00 . A A .  65 PRO O    1 1 
        4  23418 1 1  66 VAL C    C -31.342  10.124   7.657 1.00 . A A .  66 VAL C    1 1 
        4  23419 1 1  66 VAL CA   C -31.551   9.145   8.805 1.00 . A A .  66 VAL CA   1 1 
        4  23420 1 1  66 VAL CB   C -30.851   9.680  10.076 1.00 . A A .  66 VAL CB   1 1 
        4  23421 1 1  66 VAL CG1  C -31.390   8.995  11.319 1.00 . A A .  66 VAL CG1  1 1 
        4  23422 1 1  66 VAL CG2  C -29.343   9.496   9.986 1.00 . A A .  66 VAL CG2  1 1 
        4  23423 1 1  66 VAL H    H -30.122   7.604   8.601 1.00 . A A .  66 VAL H    1 1 
        4  23424 1 1  66 VAL HA   H -32.610   9.058   9.004 1.00 . A A .  66 VAL HA   1 1 
        4  23425 1 1  66 VAL HB   H -31.058  10.737  10.158 1.00 . A A .  66 VAL HB   1 1 
        4  23426 1 1  66 VAL HG11 H -30.828   9.319  12.183 1.00 . A A .  66 VAL HG11 1 1 
        4  23427 1 1  66 VAL HG12 H -31.296   7.925  11.208 1.00 . A A .  66 VAL HG12 1 1 
        4  23428 1 1  66 VAL HG13 H -32.431   9.253  11.451 1.00 . A A .  66 VAL HG13 1 1 
        4  23429 1 1  66 VAL HG21 H -28.959  10.075   9.161 1.00 . A A .  66 VAL HG21 1 1 
        4  23430 1 1  66 VAL HG22 H -29.118   8.453   9.827 1.00 . A A .  66 VAL HG22 1 1 
        4  23431 1 1  66 VAL HG23 H -28.884   9.828  10.903 1.00 . A A .  66 VAL HG23 1 1 
        4  23432 1 1  66 VAL N    N -31.056   7.837   8.416 1.00 . A A .  66 VAL N    1 1 
        4  23433 1 1  66 VAL O    O -30.242  10.215   7.105 1.00 . A A .  66 VAL O    1 1 
        4  23434 1 1  67 PHE C    C -33.585  12.617   6.083 1.00 . A A .  67 PHE C    1 1 
        4  23435 1 1  67 PHE CA   C -32.311  11.790   6.186 1.00 . A A .  67 PHE CA   1 1 
        4  23436 1 1  67 PHE CB   C -32.053  11.069   4.859 1.00 . A A .  67 PHE CB   1 1 
        4  23437 1 1  67 PHE CD1  C -30.083  12.529   4.314 1.00 . A A .  67 PHE CD1  1 1 
        4  23438 1 1  67 PHE CD2  C -31.582  11.945   2.557 1.00 . A A .  67 PHE CD2  1 1 
        4  23439 1 1  67 PHE CE1  C -29.320  13.258   3.426 1.00 . A A .  67 PHE CE1  1 1 
        4  23440 1 1  67 PHE CE2  C -30.822  12.673   1.663 1.00 . A A .  67 PHE CE2  1 1 
        4  23441 1 1  67 PHE CG   C -31.221  11.863   3.891 1.00 . A A .  67 PHE CG   1 1 
        4  23442 1 1  67 PHE CZ   C -29.691  13.331   2.099 1.00 . A A .  67 PHE CZ   1 1 
        4  23443 1 1  67 PHE H    H -33.250  10.710   7.751 1.00 . A A .  67 PHE H    1 1 
        4  23444 1 1  67 PHE HA   H -31.484  12.453   6.391 1.00 . A A .  67 PHE HA   1 1 
        4  23445 1 1  67 PHE HB2  H -31.538  10.140   5.055 1.00 . A A .  67 PHE HB2  1 1 
        4  23446 1 1  67 PHE HB3  H -33.001  10.855   4.386 1.00 . A A .  67 PHE HB3  1 1 
        4  23447 1 1  67 PHE HD1  H -29.793  12.473   5.352 1.00 . A A .  67 PHE HD1  1 1 
        4  23448 1 1  67 PHE HD2  H -32.467  11.429   2.215 1.00 . A A .  67 PHE HD2  1 1 
        4  23449 1 1  67 PHE HE1  H -28.435  13.773   3.770 1.00 . A A .  67 PHE HE1  1 1 
        4  23450 1 1  67 PHE HE2  H -31.114  12.732   0.624 1.00 . A A .  67 PHE HE2  1 1 
        4  23451 1 1  67 PHE HZ   H -29.096  13.900   1.402 1.00 . A A .  67 PHE HZ   1 1 
        4  23452 1 1  67 PHE N    N -32.398  10.830   7.280 1.00 . A A .  67 PHE N    1 1 
        4  23453 1 1  67 PHE O    O -33.529  13.825   5.842 1.00 . A A .  67 PHE O    1 1 
        4  23454 1 1  68 ASN C    C -36.319  13.056   4.772 1.00 . A A .  68 ASN C    1 1 
        4  23455 1 1  68 ASN CA   C -36.039  12.591   6.197 1.00 . A A .  68 ASN CA   1 1 
        4  23456 1 1  68 ASN CB   C -36.149  13.763   7.185 1.00 . A A .  68 ASN CB   1 1 
        4  23457 1 1  68 ASN CG   C -37.586  14.188   7.445 1.00 . A A .  68 ASN CG   1 1 
        4  23458 1 1  68 ASN H    H -34.684  10.991   6.462 1.00 . A A .  68 ASN H    1 1 
        4  23459 1 1  68 ASN HA   H -36.775  11.845   6.458 1.00 . A A .  68 ASN HA   1 1 
        4  23460 1 1  68 ASN HB2  H -35.706  13.472   8.125 1.00 . A A .  68 ASN HB2  1 1 
        4  23461 1 1  68 ASN HB3  H -35.611  14.610   6.786 1.00 . A A .  68 ASN HB3  1 1 
        4  23462 1 1  68 ASN HD21 H -37.483  15.539   5.994 1.00 . A A .  68 ASN HD21 1 1 
        4  23463 1 1  68 ASN HD22 H -38.996  15.443   6.828 1.00 . A A .  68 ASN HD22 1 1 
        4  23464 1 1  68 ASN N    N -34.725  11.950   6.272 1.00 . A A .  68 ASN N    1 1 
        4  23465 1 1  68 ASN ND2  N -38.071  15.152   6.680 1.00 . A A .  68 ASN ND2  1 1 
        4  23466 1 1  68 ASN O    O -36.208  14.241   4.453 1.00 . A A .  68 ASN O    1 1 
        4  23467 1 1  68 ASN OD1  O -38.247  13.667   8.342 1.00 . A A .  68 ASN OD1  1 1 
        4  23468 1 1  69 GLU C    C -38.452  12.600   2.331 1.00 . A A .  69 GLU C    1 1 
        4  23469 1 1  69 GLU CA   C -36.948  12.406   2.518 1.00 . A A .  69 GLU CA   1 1 
        4  23470 1 1  69 GLU CB   C -36.396  11.298   1.609 1.00 . A A .  69 GLU CB   1 1 
        4  23471 1 1  69 GLU CD   C -34.279  10.104   0.832 1.00 . A A .  69 GLU CD   1 1 
        4  23472 1 1  69 GLU CG   C -34.872  11.306   1.547 1.00 . A A .  69 GLU CG   1 1 
        4  23473 1 1  69 GLU H    H -36.717  11.178   4.223 1.00 . A A .  69 GLU H    1 1 
        4  23474 1 1  69 GLU HA   H -36.452  13.336   2.276 1.00 . A A .  69 GLU HA   1 1 
        4  23475 1 1  69 GLU HB2  H -36.721  10.338   1.986 1.00 . A A .  69 GLU HB2  1 1 
        4  23476 1 1  69 GLU HB3  H -36.780  11.436   0.610 1.00 . A A .  69 GLU HB3  1 1 
        4  23477 1 1  69 GLU HG2  H -34.556  12.197   1.027 1.00 . A A .  69 GLU HG2  1 1 
        4  23478 1 1  69 GLU HG3  H -34.487  11.329   2.557 1.00 . A A .  69 GLU HG3  1 1 
        4  23479 1 1  69 GLU N    N -36.654  12.106   3.912 1.00 . A A .  69 GLU N    1 1 
        4  23480 1 1  69 GLU O    O -39.254  11.999   3.046 1.00 . A A .  69 GLU O    1 1 
        4  23481 1 1  69 GLU OE1  O -34.254  10.101  -0.419 1.00 . A A .  69 GLU OE1  1 1 
        4  23482 1 1  69 GLU OE2  O -33.813   9.167   1.520 1.00 . A A .  69 GLU OE2  1 1 
        4  23483 1 1  70 GLN C    C -40.768  13.071  -0.116 1.00 . A A .  70 GLN C    1 1 
        4  23484 1 1  70 GLN CA   C -40.236  13.749   1.141 1.00 . A A .  70 GLN CA   1 1 
        4  23485 1 1  70 GLN CB   C -40.421  15.268   1.028 1.00 . A A .  70 GLN CB   1 1 
        4  23486 1 1  70 GLN CD   C -41.423  16.498  -0.935 1.00 . A A .  70 GLN CD   1 1 
        4  23487 1 1  70 GLN CG   C -41.697  15.685   0.312 1.00 . A A .  70 GLN CG   1 1 
        4  23488 1 1  70 GLN H    H -38.148  13.871   0.820 1.00 . A A .  70 GLN H    1 1 
        4  23489 1 1  70 GLN HA   H -40.799  13.395   1.991 1.00 . A A .  70 GLN HA   1 1 
        4  23490 1 1  70 GLN HB2  H -40.439  15.689   2.022 1.00 . A A .  70 GLN HB2  1 1 
        4  23491 1 1  70 GLN HB3  H -39.580  15.681   0.489 1.00 . A A .  70 GLN HB3  1 1 
        4  23492 1 1  70 GLN HE21 H -41.179  14.836  -1.996 1.00 . A A .  70 GLN HE21 1 1 
        4  23493 1 1  70 GLN HE22 H -40.991  16.321  -2.864 1.00 . A A .  70 GLN HE22 1 1 
        4  23494 1 1  70 GLN HG2  H -42.247  14.800   0.030 1.00 . A A .  70 GLN HG2  1 1 
        4  23495 1 1  70 GLN HG3  H -42.295  16.280   0.985 1.00 . A A .  70 GLN HG3  1 1 
        4  23496 1 1  70 GLN N    N -38.829  13.447   1.381 1.00 . A A .  70 GLN N    1 1 
        4  23497 1 1  70 GLN NE2  N -41.175  15.818  -2.042 1.00 . A A .  70 GLN NE2  1 1 
        4  23498 1 1  70 GLN O    O -40.167  13.161  -1.187 1.00 . A A .  70 GLN O    1 1 
        4  23499 1 1  70 GLN OE1  O -41.419  17.726  -0.900 1.00 . A A .  70 GLN OE1  1 1 
        4  23500 1 1  71 PHE C    C -43.913  12.383  -1.364 1.00 . A A .  71 PHE C    1 1 
        4  23501 1 1  71 PHE CA   C -42.552  11.745  -1.101 1.00 . A A .  71 PHE CA   1 1 
        4  23502 1 1  71 PHE CB   C -42.709  10.240  -0.847 1.00 . A A .  71 PHE CB   1 1 
        4  23503 1 1  71 PHE CD1  C -43.471   9.564  -3.147 1.00 . A A .  71 PHE CD1  1 1 
        4  23504 1 1  71 PHE CD2  C -44.819   8.946  -1.281 1.00 . A A .  71 PHE CD2  1 1 
        4  23505 1 1  71 PHE CE1  C -44.367   8.954  -4.002 1.00 . A A .  71 PHE CE1  1 1 
        4  23506 1 1  71 PHE CE2  C -45.719   8.335  -2.133 1.00 . A A .  71 PHE CE2  1 1 
        4  23507 1 1  71 PHE CG   C -43.686   9.567  -1.778 1.00 . A A .  71 PHE CG   1 1 
        4  23508 1 1  71 PHE CZ   C -45.492   8.339  -3.495 1.00 . A A .  71 PHE CZ   1 1 
        4  23509 1 1  71 PHE H    H -42.322  12.345   0.914 1.00 . A A .  71 PHE H    1 1 
        4  23510 1 1  71 PHE HA   H -41.928  11.892  -1.971 1.00 . A A .  71 PHE HA   1 1 
        4  23511 1 1  71 PHE HB2  H -41.751   9.760  -0.974 1.00 . A A .  71 PHE HB2  1 1 
        4  23512 1 1  71 PHE HB3  H -43.051  10.085   0.164 1.00 . A A .  71 PHE HB3  1 1 
        4  23513 1 1  71 PHE HD1  H -42.592  10.044  -3.545 1.00 . A A .  71 PHE HD1  1 1 
        4  23514 1 1  71 PHE HD2  H -44.999   8.943  -0.216 1.00 . A A .  71 PHE HD2  1 1 
        4  23515 1 1  71 PHE HE1  H -44.187   8.958  -5.067 1.00 . A A .  71 PHE HE1  1 1 
        4  23516 1 1  71 PHE HE2  H -46.598   7.851  -1.734 1.00 . A A .  71 PHE HE2  1 1 
        4  23517 1 1  71 PHE HZ   H -46.194   7.859  -4.160 1.00 . A A .  71 PHE HZ   1 1 
        4  23518 1 1  71 PHE N    N -41.906  12.403   0.023 1.00 . A A .  71 PHE N    1 1 
        4  23519 1 1  71 PHE O    O -44.711  12.571  -0.442 1.00 . A A .  71 PHE O    1 1 
        4  23520 1 1  72 THR C    C -46.446  12.289  -3.406 1.00 . A A .  72 THR C    1 1 
        4  23521 1 1  72 THR CA   C -45.411  13.351  -3.018 1.00 . A A .  72 THR CA   1 1 
        4  23522 1 1  72 THR CB   C -45.187  14.312  -4.207 1.00 . A A .  72 THR CB   1 1 
        4  23523 1 1  72 THR CG2  C -46.482  14.982  -4.634 1.00 . A A .  72 THR CG2  1 1 
        4  23524 1 1  72 THR H    H -43.471  12.578  -3.295 1.00 . A A .  72 THR H    1 1 
        4  23525 1 1  72 THR HA   H -45.787  13.922  -2.181 1.00 . A A .  72 THR HA   1 1 
        4  23526 1 1  72 THR HB   H -44.799  13.745  -5.042 1.00 . A A .  72 THR HB   1 1 
        4  23527 1 1  72 THR HG1  H -44.603  15.873  -3.146 1.00 . A A .  72 THR HG1  1 1 
        4  23528 1 1  72 THR HG21 H -46.781  15.699  -3.884 1.00 . A A .  72 THR HG21 1 1 
        4  23529 1 1  72 THR HG22 H -47.253  14.235  -4.747 1.00 . A A .  72 THR HG22 1 1 
        4  23530 1 1  72 THR HG23 H -46.331  15.489  -5.576 1.00 . A A .  72 THR HG23 1 1 
        4  23531 1 1  72 THR N    N -44.157  12.735  -2.617 1.00 . A A .  72 THR N    1 1 
        4  23532 1 1  72 THR O    O -46.352  11.673  -4.472 1.00 . A A .  72 THR O    1 1 
        4  23533 1 1  72 THR OG1  O -44.229  15.317  -3.842 1.00 . A A .  72 THR OG1  1 1 
        4  23534 1 1  73 PHE C    C -49.519  11.699  -3.713 1.00 . A A .  73 PHE C    1 1 
        4  23535 1 1  73 PHE CA   C -48.468  11.091  -2.791 1.00 . A A .  73 PHE CA   1 1 
        4  23536 1 1  73 PHE CB   C -49.103  10.636  -1.473 1.00 . A A .  73 PHE CB   1 1 
        4  23537 1 1  73 PHE CD1  C -49.585   8.225  -1.978 1.00 . A A .  73 PHE CD1  1 1 
        4  23538 1 1  73 PHE CD2  C -51.400   9.633  -1.353 1.00 . A A .  73 PHE CD2  1 1 
        4  23539 1 1  73 PHE CE1  C -50.453   7.157  -2.097 1.00 . A A .  73 PHE CE1  1 1 
        4  23540 1 1  73 PHE CE2  C -52.273   8.569  -1.468 1.00 . A A .  73 PHE CE2  1 1 
        4  23541 1 1  73 PHE CG   C -50.049   9.475  -1.607 1.00 . A A .  73 PHE CG   1 1 
        4  23542 1 1  73 PHE CZ   C -51.797   7.329  -1.840 1.00 . A A .  73 PHE CZ   1 1 
        4  23543 1 1  73 PHE H    H -47.428  12.568  -1.684 1.00 . A A .  73 PHE H    1 1 
        4  23544 1 1  73 PHE HA   H -48.020  10.241  -3.285 1.00 . A A .  73 PHE HA   1 1 
        4  23545 1 1  73 PHE HB2  H -48.319  10.345  -0.790 1.00 . A A .  73 PHE HB2  1 1 
        4  23546 1 1  73 PHE HB3  H -49.652  11.464  -1.049 1.00 . A A .  73 PHE HB3  1 1 
        4  23547 1 1  73 PHE HD1  H -48.532   8.088  -2.179 1.00 . A A .  73 PHE HD1  1 1 
        4  23548 1 1  73 PHE HD2  H -51.773  10.603  -1.063 1.00 . A A .  73 PHE HD2  1 1 
        4  23549 1 1  73 PHE HE1  H -50.080   6.187  -2.388 1.00 . A A .  73 PHE HE1  1 1 
        4  23550 1 1  73 PHE HE2  H -53.325   8.709  -1.266 1.00 . A A .  73 PHE HE2  1 1 
        4  23551 1 1  73 PHE HZ   H -52.476   6.492  -1.931 1.00 . A A .  73 PHE HZ   1 1 
        4  23552 1 1  73 PHE N    N -47.417  12.065  -2.531 1.00 . A A .  73 PHE N    1 1 
        4  23553 1 1  73 PHE O    O -50.549  12.186  -3.256 1.00 . A A .  73 PHE O    1 1 
        4  23554 1 1  74 LYS C    C -51.431  11.500  -6.119 1.00 . A A .  74 LYS C    1 1 
        4  23555 1 1  74 LYS CA   C -50.105  12.251  -6.030 1.00 . A A .  74 LYS CA   1 1 
        4  23556 1 1  74 LYS CB   C -49.412  12.217  -7.392 1.00 . A A .  74 LYS CB   1 1 
        4  23557 1 1  74 LYS CD   C -48.529  14.422  -8.204 1.00 . A A .  74 LYS CD   1 1 
        4  23558 1 1  74 LYS CE   C -48.754  14.194  -9.691 1.00 . A A .  74 LYS CE   1 1 
        4  23559 1 1  74 LYS CG   C -48.198  13.125  -7.483 1.00 . A A .  74 LYS CG   1 1 
        4  23560 1 1  74 LYS H    H -48.354  11.318  -5.286 1.00 . A A .  74 LYS H    1 1 
        4  23561 1 1  74 LYS HA   H -50.304  13.279  -5.769 1.00 . A A .  74 LYS HA   1 1 
        4  23562 1 1  74 LYS HB2  H -49.094  11.205  -7.595 1.00 . A A .  74 LYS HB2  1 1 
        4  23563 1 1  74 LYS HB3  H -50.119  12.520  -8.148 1.00 . A A .  74 LYS HB3  1 1 
        4  23564 1 1  74 LYS HD2  H -49.427  14.841  -7.775 1.00 . A A .  74 LYS HD2  1 1 
        4  23565 1 1  74 LYS HD3  H -47.709  15.113  -8.073 1.00 . A A .  74 LYS HD3  1 1 
        4  23566 1 1  74 LYS HE2  H -49.433  13.366  -9.818 1.00 . A A .  74 LYS HE2  1 1 
        4  23567 1 1  74 LYS HE3  H -49.194  15.085 -10.114 1.00 . A A .  74 LYS HE3  1 1 
        4  23568 1 1  74 LYS HG2  H -47.859  13.355  -6.485 1.00 . A A .  74 LYS HG2  1 1 
        4  23569 1 1  74 LYS HG3  H -47.414  12.612  -8.022 1.00 . A A .  74 LYS HG3  1 1 
        4  23570 1 1  74 LYS HZ1  H -46.945  14.766 -10.567 1.00 . A A .  74 LYS HZ1  1 1 
        4  23571 1 1  74 LYS HZ2  H -47.690  13.455 -11.327 1.00 . A A .  74 LYS HZ2  1 1 
        4  23572 1 1  74 LYS HZ3  H -46.904  13.233  -9.849 1.00 . A A .  74 LYS HZ3  1 1 
        4  23573 1 1  74 LYS N    N -49.217  11.693  -5.008 1.00 . A A .  74 LYS N    1 1 
        4  23574 1 1  74 LYS NZ   N -47.485  13.892 -10.408 1.00 . A A .  74 LYS NZ   1 1 
        4  23575 1 1  74 LYS O    O -51.585  10.600  -6.945 1.00 . A A .  74 LYS O    1 1 
        4  23576 1 1  75 VAL C    C -54.676  12.225  -4.585 1.00 . A A .  75 VAL C    1 1 
        4  23577 1 1  75 VAL CA   C -53.689  11.259  -5.232 1.00 . A A .  75 VAL CA   1 1 
        4  23578 1 1  75 VAL CB   C -53.681   9.900  -4.473 1.00 . A A .  75 VAL CB   1 1 
        4  23579 1 1  75 VAL CG1  C -54.966   9.679  -3.689 1.00 . A A .  75 VAL CG1  1 1 
        4  23580 1 1  75 VAL CG2  C -53.473   8.753  -5.447 1.00 . A A .  75 VAL CG2  1 1 
        4  23581 1 1  75 VAL H    H -52.169  12.583  -4.616 1.00 . A A .  75 VAL H    1 1 
        4  23582 1 1  75 VAL HA   H -53.993  11.076  -6.253 1.00 . A A .  75 VAL HA   1 1 
        4  23583 1 1  75 VAL HB   H -52.854   9.905  -3.775 1.00 . A A .  75 VAL HB   1 1 
        4  23584 1 1  75 VAL HG11 H -54.939   8.706  -3.221 1.00 . A A .  75 VAL HG11 1 1 
        4  23585 1 1  75 VAL HG12 H -55.810   9.735  -4.360 1.00 . A A .  75 VAL HG12 1 1 
        4  23586 1 1  75 VAL HG13 H -55.059  10.441  -2.930 1.00 . A A .  75 VAL HG13 1 1 
        4  23587 1 1  75 VAL HG21 H -53.360   7.832  -4.899 1.00 . A A .  75 VAL HG21 1 1 
        4  23588 1 1  75 VAL HG22 H -52.586   8.936  -6.031 1.00 . A A .  75 VAL HG22 1 1 
        4  23589 1 1  75 VAL HG23 H -54.328   8.680  -6.104 1.00 . A A .  75 VAL HG23 1 1 
        4  23590 1 1  75 VAL N    N -52.370  11.869  -5.262 1.00 . A A .  75 VAL N    1 1 
        4  23591 1 1  75 VAL O    O -54.419  12.736  -3.493 1.00 . A A .  75 VAL O    1 1 
        4  23592 1 1  76 PRO C    C -57.352  12.974  -3.399 1.00 . A A .  76 PRO C    1 1 
        4  23593 1 1  76 PRO CA   C -56.819  13.425  -4.754 1.00 . A A .  76 PRO CA   1 1 
        4  23594 1 1  76 PRO CB   C -57.930  13.359  -5.807 1.00 . A A .  76 PRO CB   1 1 
        4  23595 1 1  76 PRO CD   C -56.130  12.005  -6.609 1.00 . A A .  76 PRO CD   1 1 
        4  23596 1 1  76 PRO CG   C -57.254  12.900  -7.052 1.00 . A A .  76 PRO CG   1 1 
        4  23597 1 1  76 PRO HA   H -56.451  14.438  -4.677 1.00 . A A .  76 PRO HA   1 1 
        4  23598 1 1  76 PRO HB2  H -58.690  12.659  -5.489 1.00 . A A .  76 PRO HB2  1 1 
        4  23599 1 1  76 PRO HB3  H -58.367  14.338  -5.936 1.00 . A A .  76 PRO HB3  1 1 
        4  23600 1 1  76 PRO HD2  H -56.462  10.979  -6.555 1.00 . A A .  76 PRO HD2  1 1 
        4  23601 1 1  76 PRO HD3  H -55.289  12.096  -7.280 1.00 . A A .  76 PRO HD3  1 1 
        4  23602 1 1  76 PRO HG2  H -57.950  12.349  -7.667 1.00 . A A .  76 PRO HG2  1 1 
        4  23603 1 1  76 PRO HG3  H -56.863  13.748  -7.593 1.00 . A A .  76 PRO HG3  1 1 
        4  23604 1 1  76 PRO N    N -55.793  12.519  -5.272 1.00 . A A .  76 PRO N    1 1 
        4  23605 1 1  76 PRO O    O -57.478  11.776  -3.139 1.00 . A A .  76 PRO O    1 1 
        4  23606 1 1  77 TYR C    C -59.466  12.790  -1.271 1.00 . A A .  77 TYR C    1 1 
        4  23607 1 1  77 TYR CA   C -58.206  13.660  -1.212 1.00 . A A .  77 TYR CA   1 1 
        4  23608 1 1  77 TYR CB   C -58.505  14.970  -0.470 1.00 . A A .  77 TYR CB   1 1 
        4  23609 1 1  77 TYR CD1  C -59.208  16.685  -2.199 1.00 . A A .  77 TYR CD1  1 1 
        4  23610 1 1  77 TYR CD2  C -60.871  15.844  -0.710 1.00 . A A .  77 TYR CD2  1 1 
        4  23611 1 1  77 TYR CE1  C -60.152  17.487  -2.808 1.00 . A A .  77 TYR CE1  1 1 
        4  23612 1 1  77 TYR CE2  C -61.820  16.645  -1.317 1.00 . A A .  77 TYR CE2  1 1 
        4  23613 1 1  77 TYR CG   C -59.548  15.848  -1.140 1.00 . A A .  77 TYR CG   1 1 
        4  23614 1 1  77 TYR CZ   C -61.455  17.464  -2.365 1.00 . A A .  77 TYR CZ   1 1 
        4  23615 1 1  77 TYR H    H -57.547  14.877  -2.820 1.00 . A A .  77 TYR H    1 1 
        4  23616 1 1  77 TYR HA   H -57.442  13.122  -0.669 1.00 . A A .  77 TYR HA   1 1 
        4  23617 1 1  77 TYR HB2  H -58.861  14.737   0.523 1.00 . A A .  77 TYR HB2  1 1 
        4  23618 1 1  77 TYR HB3  H -57.592  15.542  -0.391 1.00 . A A .  77 TYR HB3  1 1 
        4  23619 1 1  77 TYR HD1  H -58.186  16.700  -2.547 1.00 . A A .  77 TYR HD1  1 1 
        4  23620 1 1  77 TYR HD2  H -61.156  15.203   0.110 1.00 . A A .  77 TYR HD2  1 1 
        4  23621 1 1  77 TYR HE1  H -59.867  18.129  -3.629 1.00 . A A .  77 TYR HE1  1 1 
        4  23622 1 1  77 TYR HE2  H -62.842  16.627  -0.970 1.00 . A A .  77 TYR HE2  1 1 
        4  23623 1 1  77 TYR HH   H -62.654  17.867  -3.818 1.00 . A A .  77 TYR HH   1 1 
        4  23624 1 1  77 TYR N    N -57.681  13.941  -2.548 1.00 . A A .  77 TYR N    1 1 
        4  23625 1 1  77 TYR O    O -59.825  12.128  -0.298 1.00 . A A .  77 TYR O    1 1 
        4  23626 1 1  77 TYR OH   O -62.398  18.264  -2.972 1.00 . A A .  77 TYR OH   1 1 
        4  23627 1 1  78 SER C    C -61.013  10.544  -2.869 1.00 . A A .  78 SER C    1 1 
        4  23628 1 1  78 SER CA   C -61.341  12.018  -2.619 1.00 . A A .  78 SER CA   1 1 
        4  23629 1 1  78 SER CB   C -62.106  12.597  -3.802 1.00 . A A .  78 SER CB   1 1 
        4  23630 1 1  78 SER H    H -59.808  13.364  -3.151 1.00 . A A .  78 SER H    1 1 
        4  23631 1 1  78 SER HA   H -61.947  12.101  -1.730 1.00 . A A .  78 SER HA   1 1 
        4  23632 1 1  78 SER HB2  H -62.355  11.805  -4.492 1.00 . A A .  78 SER HB2  1 1 
        4  23633 1 1  78 SER HB3  H -63.010  13.070  -3.451 1.00 . A A .  78 SER HB3  1 1 
        4  23634 1 1  78 SER HG   H -61.613  13.638  -5.390 1.00 . A A .  78 SER HG   1 1 
        4  23635 1 1  78 SER N    N -60.131  12.801  -2.416 1.00 . A A .  78 SER N    1 1 
        4  23636 1 1  78 SER O    O -61.764   9.651  -2.470 1.00 . A A .  78 SER O    1 1 
        4  23637 1 1  78 SER OG   O -61.313  13.564  -4.476 1.00 . A A .  78 SER OG   1 1 
        4  23638 1 1  79 GLU C    C -58.736   8.301  -2.626 1.00 . A A .  79 GLU C    1 1 
        4  23639 1 1  79 GLU CA   C -59.442   8.941  -3.820 1.00 . A A .  79 GLU CA   1 1 
        4  23640 1 1  79 GLU CB   C -58.508   8.944  -5.031 1.00 . A A .  79 GLU CB   1 1 
        4  23641 1 1  79 GLU CD   C -58.331   8.883  -7.544 1.00 . A A .  79 GLU CD   1 1 
        4  23642 1 1  79 GLU CG   C -59.203   9.227  -6.353 1.00 . A A .  79 GLU CG   1 1 
        4  23643 1 1  79 GLU H    H -59.295  11.051  -3.759 1.00 . A A .  79 GLU H    1 1 
        4  23644 1 1  79 GLU HA   H -60.322   8.361  -4.058 1.00 . A A .  79 GLU HA   1 1 
        4  23645 1 1  79 GLU HB2  H -57.752   9.698  -4.882 1.00 . A A .  79 GLU HB2  1 1 
        4  23646 1 1  79 GLU HB3  H -58.029   7.978  -5.103 1.00 . A A .  79 GLU HB3  1 1 
        4  23647 1 1  79 GLU HG2  H -60.107   8.638  -6.406 1.00 . A A .  79 GLU HG2  1 1 
        4  23648 1 1  79 GLU HG3  H -59.455  10.277  -6.398 1.00 . A A .  79 GLU HG3  1 1 
        4  23649 1 1  79 GLU N    N -59.872  10.299  -3.506 1.00 . A A .  79 GLU N    1 1 
        4  23650 1 1  79 GLU O    O -58.324   7.145  -2.684 1.00 . A A .  79 GLU O    1 1 
        4  23651 1 1  79 GLU OE1  O -57.114   8.688  -7.358 1.00 . A A .  79 GLU OE1  1 1 
        4  23652 1 1  79 GLU OE2  O -58.860   8.792  -8.672 1.00 . A A .  79 GLU OE2  1 1 
        4  23653 1 1  80 LEU C    C -58.652   7.349   0.234 1.00 . A A .  80 LEU C    1 1 
        4  23654 1 1  80 LEU CA   C -57.961   8.593  -0.325 1.00 . A A .  80 LEU CA   1 1 
        4  23655 1 1  80 LEU CB   C -57.966   9.708   0.724 1.00 . A A .  80 LEU CB   1 1 
        4  23656 1 1  80 LEU CD1  C -56.266   9.891   2.553 1.00 . A A .  80 LEU CD1  1 1 
        4  23657 1 1  80 LEU CD2  C -58.693   9.667   3.124 1.00 . A A .  80 LEU CD2  1 1 
        4  23658 1 1  80 LEU CG   C -57.595   9.278   2.144 1.00 . A A .  80 LEU CG   1 1 
        4  23659 1 1  80 LEU H    H -58.956   9.982  -1.573 1.00 . A A .  80 LEU H    1 1 
        4  23660 1 1  80 LEU HA   H -56.939   8.344  -0.566 1.00 . A A .  80 LEU HA   1 1 
        4  23661 1 1  80 LEU HB2  H -57.269  10.469   0.407 1.00 . A A .  80 LEU HB2  1 1 
        4  23662 1 1  80 LEU HB3  H -58.955  10.141   0.751 1.00 . A A .  80 LEU HB3  1 1 
        4  23663 1 1  80 LEU HD11 H -56.086   9.697   3.600 1.00 . A A .  80 LEU HD11 1 1 
        4  23664 1 1  80 LEU HD12 H -56.295  10.957   2.384 1.00 . A A .  80 LEU HD12 1 1 
        4  23665 1 1  80 LEU HD13 H -55.474   9.454   1.964 1.00 . A A .  80 LEU HD13 1 1 
        4  23666 1 1  80 LEU HD21 H -59.628   9.220   2.817 1.00 . A A .  80 LEU HD21 1 1 
        4  23667 1 1  80 LEU HD22 H -58.796  10.742   3.142 1.00 . A A .  80 LEU HD22 1 1 
        4  23668 1 1  80 LEU HD23 H -58.433   9.314   4.111 1.00 . A A .  80 LEU HD23 1 1 
        4  23669 1 1  80 LEU HG   H -57.488   8.203   2.171 1.00 . A A .  80 LEU HG   1 1 
        4  23670 1 1  80 LEU N    N -58.610   9.064  -1.545 1.00 . A A .  80 LEU N    1 1 
        4  23671 1 1  80 LEU O    O -57.996   6.413   0.693 1.00 . A A .  80 LEU O    1 1 
        4  23672 1 1  81 GLY C    C -60.581   4.948  -0.159 1.00 . A A .  81 GLY C    1 1 
        4  23673 1 1  81 GLY CA   C -60.744   6.209   0.672 1.00 . A A .  81 GLY CA   1 1 
        4  23674 1 1  81 GLY H    H -60.444   8.095  -0.244 1.00 . A A .  81 GLY H    1 1 
        4  23675 1 1  81 GLY HA2  H -60.421   6.003   1.682 1.00 . A A .  81 GLY HA2  1 1 
        4  23676 1 1  81 GLY HA3  H -61.788   6.481   0.693 1.00 . A A .  81 GLY HA3  1 1 
        4  23677 1 1  81 GLY N    N -59.979   7.333   0.160 1.00 . A A .  81 GLY N    1 1 
        4  23678 1 1  81 GLY O    O -61.121   3.897   0.185 1.00 . A A .  81 GLY O    1 1 
        4  23679 1 1  82 GLY C    C -58.169   3.794  -2.511 1.00 . A A .  82 GLY C    1 1 
        4  23680 1 1  82 GLY CA   C -59.620   3.903  -2.106 1.00 . A A .  82 GLY CA   1 1 
        4  23681 1 1  82 GLY H    H -59.439   5.914  -1.483 1.00 . A A .  82 GLY H    1 1 
        4  23682 1 1  82 GLY HA2  H -59.907   3.007  -1.576 1.00 . A A .  82 GLY HA2  1 1 
        4  23683 1 1  82 GLY HA3  H -60.226   4.001  -2.993 1.00 . A A .  82 GLY HA3  1 1 
        4  23684 1 1  82 GLY N    N -59.843   5.048  -1.252 1.00 . A A .  82 GLY N    1 1 
        4  23685 1 1  82 GLY O    O -57.854   3.345  -3.613 1.00 . A A .  82 GLY O    1 1 
        4  23686 1 1  83 LYS C    C -55.054   3.721  -0.682 1.00 . A A .  83 LYS C    1 1 
        4  23687 1 1  83 LYS CA   C -55.854   4.164  -1.904 1.00 . A A .  83 LYS CA   1 1 
        4  23688 1 1  83 LYS CB   C -55.369   5.537  -2.369 1.00 . A A .  83 LYS CB   1 1 
        4  23689 1 1  83 LYS CD   C -55.064   5.146  -4.844 1.00 . A A .  83 LYS CD   1 1 
        4  23690 1 1  83 LYS CE   C -56.023   6.246  -5.275 1.00 . A A .  83 LYS CE   1 1 
        4  23691 1 1  83 LYS CG   C -54.381   5.477  -3.523 1.00 . A A .  83 LYS CG   1 1 
        4  23692 1 1  83 LYS H    H -57.584   4.562  -0.757 1.00 . A A .  83 LYS H    1 1 
        4  23693 1 1  83 LYS HA   H -55.698   3.452  -2.700 1.00 . A A .  83 LYS HA   1 1 
        4  23694 1 1  83 LYS HB2  H -56.222   6.121  -2.682 1.00 . A A .  83 LYS HB2  1 1 
        4  23695 1 1  83 LYS HB3  H -54.891   6.034  -1.539 1.00 . A A .  83 LYS HB3  1 1 
        4  23696 1 1  83 LYS HD2  H -54.309   5.024  -5.606 1.00 . A A .  83 LYS HD2  1 1 
        4  23697 1 1  83 LYS HD3  H -55.615   4.223  -4.731 1.00 . A A .  83 LYS HD3  1 1 
        4  23698 1 1  83 LYS HE2  H -56.991   6.051  -4.839 1.00 . A A .  83 LYS HE2  1 1 
        4  23699 1 1  83 LYS HE3  H -55.651   7.193  -4.913 1.00 . A A .  83 LYS HE3  1 1 
        4  23700 1 1  83 LYS HG2  H -53.891   6.434  -3.616 1.00 . A A .  83 LYS HG2  1 1 
        4  23701 1 1  83 LYS HG3  H -53.644   4.715  -3.311 1.00 . A A .  83 LYS HG3  1 1 
        4  23702 1 1  83 LYS HZ1  H -55.242   6.183  -7.214 1.00 . A A .  83 LYS HZ1  1 1 
        4  23703 1 1  83 LYS HZ2  H -56.553   7.248  -7.033 1.00 . A A .  83 LYS HZ2  1 1 
        4  23704 1 1  83 LYS HZ3  H -56.820   5.576  -7.086 1.00 . A A .  83 LYS HZ3  1 1 
        4  23705 1 1  83 LYS N    N -57.278   4.210  -1.622 1.00 . A A .  83 LYS N    1 1 
        4  23706 1 1  83 LYS NZ   N -56.169   6.315  -6.752 1.00 . A A .  83 LYS NZ   1 1 
        4  23707 1 1  83 LYS O    O -55.174   4.298   0.397 1.00 . A A .  83 LYS O    1 1 
        4  23708 1 1  84 THR C    C -51.961   2.156  -0.292 1.00 . A A .  84 THR C    1 1 
        4  23709 1 1  84 THR CA   C -53.405   2.161   0.190 1.00 . A A .  84 THR CA   1 1 
        4  23710 1 1  84 THR CB   C -53.827   0.734   0.591 1.00 . A A .  84 THR CB   1 1 
        4  23711 1 1  84 THR CG2  C -53.045   0.253   1.805 1.00 . A A .  84 THR CG2  1 1 
        4  23712 1 1  84 THR H    H -54.230   2.253  -1.740 1.00 . A A .  84 THR H    1 1 
        4  23713 1 1  84 THR HA   H -53.490   2.805   1.052 1.00 . A A .  84 THR HA   1 1 
        4  23714 1 1  84 THR HB   H -53.626   0.071  -0.237 1.00 . A A .  84 THR HB   1 1 
        4  23715 1 1  84 THR HG1  H -55.687   0.218   0.182 1.00 . A A .  84 THR HG1  1 1 
        4  23716 1 1  84 THR HG21 H -53.464  -0.678   2.156 1.00 . A A .  84 THR HG21 1 1 
        4  23717 1 1  84 THR HG22 H -53.103   0.992   2.588 1.00 . A A .  84 THR HG22 1 1 
        4  23718 1 1  84 THR HG23 H -52.012   0.100   1.529 1.00 . A A .  84 THR HG23 1 1 
        4  23719 1 1  84 THR N    N -54.254   2.685  -0.865 1.00 . A A .  84 THR N    1 1 
        4  23720 1 1  84 THR O    O -51.612   1.428  -1.223 1.00 . A A .  84 THR O    1 1 
        4  23721 1 1  84 THR OG1  O -55.232   0.707   0.878 1.00 . A A .  84 THR OG1  1 1 
        4  23722 1 1  85 LEU C    C -48.857   2.229   0.816 1.00 . A A .  85 LEU C    1 1 
        4  23723 1 1  85 LEU CA   C -49.739   3.092  -0.076 1.00 . A A .  85 LEU CA   1 1 
        4  23724 1 1  85 LEU CB   C -49.256   4.551  -0.037 1.00 . A A .  85 LEU CB   1 1 
        4  23725 1 1  85 LEU CD1  C -47.914   6.219   1.263 1.00 . A A .  85 LEU CD1  1 1 
        4  23726 1 1  85 LEU CD2  C -50.230   5.648   2.005 1.00 . A A .  85 LEU CD2  1 1 
        4  23727 1 1  85 LEU CG   C -48.961   5.120   1.354 1.00 . A A .  85 LEU CG   1 1 
        4  23728 1 1  85 LEU H    H -51.469   3.550   1.050 1.00 . A A .  85 LEU H    1 1 
        4  23729 1 1  85 LEU HA   H -49.660   2.729  -1.089 1.00 . A A .  85 LEU HA   1 1 
        4  23730 1 1  85 LEU HB2  H -48.354   4.622  -0.626 1.00 . A A .  85 LEU HB2  1 1 
        4  23731 1 1  85 LEU HB3  H -50.012   5.170  -0.498 1.00 . A A .  85 LEU HB3  1 1 
        4  23732 1 1  85 LEU HD11 H -46.992   5.805   0.883 1.00 . A A .  85 LEU HD11 1 1 
        4  23733 1 1  85 LEU HD12 H -47.745   6.635   2.245 1.00 . A A .  85 LEU HD12 1 1 
        4  23734 1 1  85 LEU HD13 H -48.264   6.995   0.597 1.00 . A A .  85 LEU HD13 1 1 
        4  23735 1 1  85 LEU HD21 H -50.700   6.369   1.352 1.00 . A A .  85 LEU HD21 1 1 
        4  23736 1 1  85 LEU HD22 H -49.983   6.121   2.944 1.00 . A A .  85 LEU HD22 1 1 
        4  23737 1 1  85 LEU HD23 H -50.910   4.829   2.184 1.00 . A A .  85 LEU HD23 1 1 
        4  23738 1 1  85 LEU HG   H -48.564   4.334   1.979 1.00 . A A .  85 LEU HG   1 1 
        4  23739 1 1  85 LEU N    N -51.135   2.995   0.315 1.00 . A A .  85 LEU N    1 1 
        4  23740 1 1  85 LEU O    O -49.128   2.060   2.009 1.00 . A A .  85 LEU O    1 1 
        4  23741 1 1  86 VAL C    C -45.459   1.357   0.734 1.00 . A A .  86 VAL C    1 1 
        4  23742 1 1  86 VAL CA   C -46.877   0.842   0.965 1.00 . A A .  86 VAL CA   1 1 
        4  23743 1 1  86 VAL CB   C -46.979  -0.667   0.587 1.00 . A A .  86 VAL CB   1 1 
        4  23744 1 1  86 VAL CG1  C -48.352  -1.001   0.024 1.00 . A A .  86 VAL CG1  1 1 
        4  23745 1 1  86 VAL CG2  C -45.894  -1.083  -0.396 1.00 . A A .  86 VAL CG2  1 1 
        4  23746 1 1  86 VAL H    H -47.667   1.810  -0.735 1.00 . A A .  86 VAL H    1 1 
        4  23747 1 1  86 VAL HA   H -47.113   0.944   2.016 1.00 . A A .  86 VAL HA   1 1 
        4  23748 1 1  86 VAL HB   H -46.846  -1.243   1.492 1.00 . A A .  86 VAL HB   1 1 
        4  23749 1 1  86 VAL HG11 H -49.107  -0.781   0.763 1.00 . A A .  86 VAL HG11 1 1 
        4  23750 1 1  86 VAL HG12 H -48.390  -2.050  -0.231 1.00 . A A .  86 VAL HG12 1 1 
        4  23751 1 1  86 VAL HG13 H -48.531  -0.410  -0.861 1.00 . A A .  86 VAL HG13 1 1 
        4  23752 1 1  86 VAL HG21 H -46.008  -0.527  -1.314 1.00 . A A .  86 VAL HG21 1 1 
        4  23753 1 1  86 VAL HG22 H -45.981  -2.140  -0.601 1.00 . A A .  86 VAL HG22 1 1 
        4  23754 1 1  86 VAL HG23 H -44.924  -0.878   0.031 1.00 . A A .  86 VAL HG23 1 1 
        4  23755 1 1  86 VAL N    N -47.814   1.667   0.226 1.00 . A A .  86 VAL N    1 1 
        4  23756 1 1  86 VAL O    O -45.150   1.903  -0.331 1.00 . A A .  86 VAL O    1 1 
        4  23757 1 1  87 MET C    C -42.306   0.478   1.817 1.00 . A A .  87 MET C    1 1 
        4  23758 1 1  87 MET CA   C -43.237   1.662   1.638 1.00 . A A .  87 MET CA   1 1 
        4  23759 1 1  87 MET CB   C -42.940   2.731   2.687 1.00 . A A .  87 MET CB   1 1 
        4  23760 1 1  87 MET CE   C -42.087   5.836   1.767 1.00 . A A .  87 MET CE   1 1 
        4  23761 1 1  87 MET CG   C -41.517   3.263   2.632 1.00 . A A .  87 MET CG   1 1 
        4  23762 1 1  87 MET H    H -44.929   0.802   2.572 1.00 . A A .  87 MET H    1 1 
        4  23763 1 1  87 MET HA   H -43.089   2.079   0.652 1.00 . A A .  87 MET HA   1 1 
        4  23764 1 1  87 MET HB2  H -43.615   3.561   2.541 1.00 . A A .  87 MET HB2  1 1 
        4  23765 1 1  87 MET HB3  H -43.107   2.313   3.670 1.00 . A A .  87 MET HB3  1 1 
        4  23766 1 1  87 MET HE1  H -41.710   6.130   2.734 1.00 . A A .  87 MET HE1  1 1 
        4  23767 1 1  87 MET HE2  H -43.148   5.642   1.838 1.00 . A A .  87 MET HE2  1 1 
        4  23768 1 1  87 MET HE3  H -41.914   6.630   1.056 1.00 . A A .  87 MET HE3  1 1 
        4  23769 1 1  87 MET HG2  H -41.318   3.813   3.539 1.00 . A A .  87 MET HG2  1 1 
        4  23770 1 1  87 MET HG3  H -40.834   2.426   2.563 1.00 . A A .  87 MET HG3  1 1 
        4  23771 1 1  87 MET N    N -44.616   1.219   1.737 1.00 . A A .  87 MET N    1 1 
        4  23772 1 1  87 MET O    O -42.156  -0.043   2.924 1.00 . A A .  87 MET O    1 1 
        4  23773 1 1  87 MET SD   S -41.240   4.354   1.223 1.00 . A A .  87 MET SD   1 1 
        4  23774 1 1  88 ALA C    C -39.346  -0.617   0.765 1.00 . A A .  88 ALA C    1 1 
        4  23775 1 1  88 ALA CA   C -40.790  -1.080   0.755 1.00 . A A .  88 ALA CA   1 1 
        4  23776 1 1  88 ALA CB   C -41.048  -1.998  -0.430 1.00 . A A .  88 ALA CB   1 1 
        4  23777 1 1  88 ALA H    H -41.845   0.525  -0.124 1.00 . A A .  88 ALA H    1 1 
        4  23778 1 1  88 ALA HA   H -40.983  -1.636   1.660 1.00 . A A .  88 ALA HA   1 1 
        4  23779 1 1  88 ALA HB1  H -40.912  -1.448  -1.350 1.00 . A A .  88 ALA HB1  1 1 
        4  23780 1 1  88 ALA HB2  H -42.061  -2.371  -0.382 1.00 . A A .  88 ALA HB2  1 1 
        4  23781 1 1  88 ALA HB3  H -40.357  -2.826  -0.400 1.00 . A A .  88 ALA HB3  1 1 
        4  23782 1 1  88 ALA N    N -41.696   0.053   0.726 1.00 . A A .  88 ALA N    1 1 
        4  23783 1 1  88 ALA O    O -38.939   0.212  -0.048 1.00 . A A .  88 ALA O    1 1 
        4  23784 1 1  89 VAL C    C -36.324  -1.725   0.944 1.00 . A A .  89 VAL C    1 1 
        4  23785 1 1  89 VAL CA   C -37.174  -0.782   1.792 1.00 . A A .  89 VAL CA   1 1 
        4  23786 1 1  89 VAL CB   C -36.687  -0.754   3.262 1.00 . A A .  89 VAL CB   1 1 
        4  23787 1 1  89 VAL CG1  C -37.017  -2.049   3.980 1.00 . A A .  89 VAL CG1  1 1 
        4  23788 1 1  89 VAL CG2  C -35.195  -0.462   3.336 1.00 . A A .  89 VAL CG2  1 1 
        4  23789 1 1  89 VAL H    H -38.945  -1.816   2.308 1.00 . A A .  89 VAL H    1 1 
        4  23790 1 1  89 VAL HA   H -37.075   0.215   1.389 1.00 . A A .  89 VAL HA   1 1 
        4  23791 1 1  89 VAL HB   H -37.207   0.047   3.770 1.00 . A A .  89 VAL HB   1 1 
        4  23792 1 1  89 VAL HG11 H -36.459  -2.102   4.902 1.00 . A A .  89 VAL HG11 1 1 
        4  23793 1 1  89 VAL HG12 H -36.754  -2.884   3.349 1.00 . A A .  89 VAL HG12 1 1 
        4  23794 1 1  89 VAL HG13 H -38.075  -2.080   4.195 1.00 . A A .  89 VAL HG13 1 1 
        4  23795 1 1  89 VAL HG21 H -34.990   0.492   2.873 1.00 . A A .  89 VAL HG21 1 1 
        4  23796 1 1  89 VAL HG22 H -34.649  -1.237   2.819 1.00 . A A .  89 VAL HG22 1 1 
        4  23797 1 1  89 VAL HG23 H -34.885  -0.433   4.370 1.00 . A A .  89 VAL HG23 1 1 
        4  23798 1 1  89 VAL N    N -38.572  -1.149   1.691 1.00 . A A .  89 VAL N    1 1 
        4  23799 1 1  89 VAL O    O -36.271  -2.934   1.184 1.00 . A A .  89 VAL O    1 1 
        4  23800 1 1  90 TYR C    C -33.388  -1.773  -0.605 1.00 . A A .  90 TYR C    1 1 
        4  23801 1 1  90 TYR CA   C -34.854  -1.930  -0.973 1.00 . A A .  90 TYR CA   1 1 
        4  23802 1 1  90 TYR CB   C -35.084  -1.462  -2.411 1.00 . A A .  90 TYR CB   1 1 
        4  23803 1 1  90 TYR CD1  C -35.718  -3.734  -3.292 1.00 . A A .  90 TYR CD1  1 1 
        4  23804 1 1  90 TYR CD2  C -34.178  -2.433  -4.556 1.00 . A A .  90 TYR CD2  1 1 
        4  23805 1 1  90 TYR CE1  C -35.640  -4.746  -4.225 1.00 . A A .  90 TYR CE1  1 1 
        4  23806 1 1  90 TYR CE2  C -34.095  -3.440  -5.497 1.00 . A A .  90 TYR CE2  1 1 
        4  23807 1 1  90 TYR CG   C -34.988  -2.564  -3.439 1.00 . A A .  90 TYR CG   1 1 
        4  23808 1 1  90 TYR CZ   C -34.829  -4.595  -5.325 1.00 . A A .  90 TYR CZ   1 1 
        4  23809 1 1  90 TYR H    H -35.768  -0.191  -0.202 1.00 . A A .  90 TYR H    1 1 
        4  23810 1 1  90 TYR HA   H -35.131  -2.969  -0.888 1.00 . A A .  90 TYR HA   1 1 
        4  23811 1 1  90 TYR HB2  H -36.069  -1.024  -2.486 1.00 . A A .  90 TYR HB2  1 1 
        4  23812 1 1  90 TYR HB3  H -34.345  -0.715  -2.658 1.00 . A A .  90 TYR HB3  1 1 
        4  23813 1 1  90 TYR HD1  H -36.354  -3.848  -2.427 1.00 . A A .  90 TYR HD1  1 1 
        4  23814 1 1  90 TYR HD2  H -33.605  -1.527  -4.684 1.00 . A A .  90 TYR HD2  1 1 
        4  23815 1 1  90 TYR HE1  H -36.215  -5.650  -4.092 1.00 . A A .  90 TYR HE1  1 1 
        4  23816 1 1  90 TYR HE2  H -33.458  -3.320  -6.361 1.00 . A A .  90 TYR HE2  1 1 
        4  23817 1 1  90 TYR HH   H -34.408  -6.409  -5.826 1.00 . A A .  90 TYR HH   1 1 
        4  23818 1 1  90 TYR N    N -35.687  -1.163  -0.067 1.00 . A A .  90 TYR N    1 1 
        4  23819 1 1  90 TYR O    O -32.943  -0.682  -0.256 1.00 . A A .  90 TYR O    1 1 
        4  23820 1 1  90 TYR OH   O -34.747  -5.604  -6.256 1.00 . A A .  90 TYR OH   1 1 
        4  23821 1 1  91 ASP C    C -30.417  -2.578  -1.628 1.00 . A A .  91 ASP C    1 1 
        4  23822 1 1  91 ASP CA   C -31.228  -2.848  -0.358 1.00 . A A .  91 ASP CA   1 1 
        4  23823 1 1  91 ASP CB   C -30.818  -4.181   0.284 1.00 . A A .  91 ASP CB   1 1 
        4  23824 1 1  91 ASP CG   C -29.315  -4.347   0.398 1.00 . A A .  91 ASP CG   1 1 
        4  23825 1 1  91 ASP H    H -33.069  -3.710  -0.933 1.00 . A A .  91 ASP H    1 1 
        4  23826 1 1  91 ASP HA   H -31.049  -2.048   0.347 1.00 . A A .  91 ASP HA   1 1 
        4  23827 1 1  91 ASP HB2  H -31.240  -4.239   1.275 1.00 . A A .  91 ASP HB2  1 1 
        4  23828 1 1  91 ASP HB3  H -31.206  -4.994  -0.314 1.00 . A A .  91 ASP HB3  1 1 
        4  23829 1 1  91 ASP N    N -32.650  -2.865  -0.669 1.00 . A A .  91 ASP N    1 1 
        4  23830 1 1  91 ASP O    O -30.945  -2.674  -2.737 1.00 . A A .  91 ASP O    1 1 
        4  23831 1 1  91 ASP OD1  O -28.700  -3.705   1.281 1.00 . A A .  91 ASP OD1  1 1 
        4  23832 1 1  91 ASP OD2  O -28.749  -5.108  -0.409 1.00 . A A .  91 ASP OD2  1 1 
        4  23833 1 1  92 PHE C    C -26.892  -2.497  -2.329 1.00 . A A .  92 PHE C    1 1 
        4  23834 1 1  92 PHE CA   C -28.286  -1.931  -2.592 1.00 . A A .  92 PHE CA   1 1 
        4  23835 1 1  92 PHE CB   C -28.217  -0.421  -2.846 1.00 . A A .  92 PHE CB   1 1 
        4  23836 1 1  92 PHE CD1  C -29.170  -0.138  -5.149 1.00 . A A .  92 PHE CD1  1 1 
        4  23837 1 1  92 PHE CD2  C -26.866   0.370  -4.809 1.00 . A A .  92 PHE CD2  1 1 
        4  23838 1 1  92 PHE CE1  C -29.051   0.199  -6.484 1.00 . A A .  92 PHE CE1  1 1 
        4  23839 1 1  92 PHE CE2  C -26.740   0.707  -6.143 1.00 . A A .  92 PHE CE2  1 1 
        4  23840 1 1  92 PHE CG   C -28.081  -0.057  -4.298 1.00 . A A .  92 PHE CG   1 1 
        4  23841 1 1  92 PHE CZ   C -27.834   0.621  -6.982 1.00 . A A .  92 PHE CZ   1 1 
        4  23842 1 1  92 PHE H    H -28.798  -2.124  -0.554 1.00 . A A .  92 PHE H    1 1 
        4  23843 1 1  92 PHE HA   H -28.701  -2.418  -3.461 1.00 . A A .  92 PHE HA   1 1 
        4  23844 1 1  92 PHE HB2  H -29.119   0.041  -2.474 1.00 . A A .  92 PHE HB2  1 1 
        4  23845 1 1  92 PHE HB3  H -27.367  -0.013  -2.321 1.00 . A A .  92 PHE HB3  1 1 
        4  23846 1 1  92 PHE HD1  H -30.123  -0.471  -4.761 1.00 . A A .  92 PHE HD1  1 1 
        4  23847 1 1  92 PHE HD2  H -26.010   0.440  -4.154 1.00 . A A .  92 PHE HD2  1 1 
        4  23848 1 1  92 PHE HE1  H -29.908   0.131  -7.137 1.00 . A A .  92 PHE HE1  1 1 
        4  23849 1 1  92 PHE HE2  H -25.786   1.034  -6.529 1.00 . A A .  92 PHE HE2  1 1 
        4  23850 1 1  92 PHE HZ   H -27.738   0.885  -8.025 1.00 . A A .  92 PHE HZ   1 1 
        4  23851 1 1  92 PHE N    N -29.156  -2.211  -1.467 1.00 . A A .  92 PHE N    1 1 
        4  23852 1 1  92 PHE O    O -25.894  -1.793  -2.452 1.00 . A A .  92 PHE O    1 1 
        4  23853 1 1  93 ASP C    C -24.583  -4.341  -2.811 1.00 . A A .  93 ASP C    1 1 
        4  23854 1 1  93 ASP CA   C -25.593  -4.488  -1.671 1.00 . A A .  93 ASP CA   1 1 
        4  23855 1 1  93 ASP CB   C -25.880  -5.974  -1.418 1.00 . A A .  93 ASP CB   1 1 
        4  23856 1 1  93 ASP CG   C -26.291  -6.722  -2.676 1.00 . A A .  93 ASP CG   1 1 
        4  23857 1 1  93 ASP H    H -27.697  -4.267  -1.845 1.00 . A A .  93 ASP H    1 1 
        4  23858 1 1  93 ASP HA   H -25.170  -4.057  -0.776 1.00 . A A .  93 ASP HA   1 1 
        4  23859 1 1  93 ASP HB2  H -24.992  -6.442  -1.019 1.00 . A A .  93 ASP HB2  1 1 
        4  23860 1 1  93 ASP HB3  H -26.679  -6.059  -0.694 1.00 . A A .  93 ASP HB3  1 1 
        4  23861 1 1  93 ASP N    N -26.848  -3.777  -1.959 1.00 . A A .  93 ASP N    1 1 
        4  23862 1 1  93 ASP O    O -23.372  -4.335  -2.579 1.00 . A A .  93 ASP O    1 1 
        4  23863 1 1  93 ASP OD1  O -27.134  -6.200  -3.447 1.00 . A A .  93 ASP OD1  1 1 
        4  23864 1 1  93 ASP OD2  O -25.758  -7.827  -2.912 1.00 . A A .  93 ASP OD2  1 1 
        4  23865 1 1  94 ARG C    C -23.653  -5.374  -5.729 1.00 . A A .  94 ARG C    1 1 
        4  23866 1 1  94 ARG CA   C -24.308  -4.075  -5.257 1.00 . A A .  94 ARG CA   1 1 
        4  23867 1 1  94 ARG CB   C -23.238  -2.993  -5.078 1.00 . A A .  94 ARG CB   1 1 
        4  23868 1 1  94 ARG CD   C -23.174  -0.983  -3.573 1.00 . A A .  94 ARG CD   1 1 
        4  23869 1 1  94 ARG CG   C -23.801  -1.606  -4.814 1.00 . A A .  94 ARG CG   1 1 
        4  23870 1 1  94 ARG CZ   C -20.859  -0.205  -3.198 1.00 . A A .  94 ARG CZ   1 1 
        4  23871 1 1  94 ARG H    H -26.078  -4.326  -4.122 1.00 . A A .  94 ARG H    1 1 
        4  23872 1 1  94 ARG HA   H -24.989  -3.748  -6.030 1.00 . A A .  94 ARG HA   1 1 
        4  23873 1 1  94 ARG HB2  H -22.607  -3.264  -4.245 1.00 . A A .  94 ARG HB2  1 1 
        4  23874 1 1  94 ARG HB3  H -22.635  -2.947  -5.974 1.00 . A A .  94 ARG HB3  1 1 
        4  23875 1 1  94 ARG HD2  H -23.406   0.072  -3.559 1.00 . A A .  94 ARG HD2  1 1 
        4  23876 1 1  94 ARG HD3  H -23.594  -1.455  -2.699 1.00 . A A .  94 ARG HD3  1 1 
        4  23877 1 1  94 ARG HE   H -21.369  -2.026  -3.841 1.00 . A A .  94 ARG HE   1 1 
        4  23878 1 1  94 ARG HG2  H -23.598  -0.975  -5.666 1.00 . A A .  94 ARG HG2  1 1 
        4  23879 1 1  94 ARG HG3  H -24.869  -1.684  -4.667 1.00 . A A .  94 ARG HG3  1 1 
        4  23880 1 1  94 ARG HH11 H -22.267   1.170  -2.726 1.00 . A A .  94 ARG HH11 1 1 
        4  23881 1 1  94 ARG HH12 H -20.625   1.693  -2.527 1.00 . A A .  94 ARG HH12 1 1 
        4  23882 1 1  94 ARG HH21 H -19.242  -1.369  -3.559 1.00 . A A .  94 ARG HH21 1 1 
        4  23883 1 1  94 ARG HH22 H -18.892   0.253  -3.010 1.00 . A A .  94 ARG HH22 1 1 
        4  23884 1 1  94 ARG N    N -25.105  -4.253  -4.037 1.00 . A A .  94 ARG N    1 1 
        4  23885 1 1  94 ARG NE   N -21.722  -1.151  -3.557 1.00 . A A .  94 ARG NE   1 1 
        4  23886 1 1  94 ARG NH1  N -21.286   0.980  -2.782 1.00 . A A .  94 ARG NH1  1 1 
        4  23887 1 1  94 ARG NH2  N -19.562  -0.459  -3.254 1.00 . A A .  94 ARG NH2  1 1 
        4  23888 1 1  94 ARG O    O -23.212  -5.462  -6.872 1.00 . A A .  94 ARG O    1 1 
        4  23889 1 1  95 PHE C    C -23.982  -8.593  -5.907 1.00 . A A .  95 PHE C    1 1 
        4  23890 1 1  95 PHE CA   C -22.979  -7.648  -5.266 1.00 . A A .  95 PHE CA   1 1 
        4  23891 1 1  95 PHE CB   C -22.326  -8.333  -4.064 1.00 . A A .  95 PHE CB   1 1 
        4  23892 1 1  95 PHE CD1  C -20.984  -9.937  -5.461 1.00 . A A .  95 PHE CD1  1 1 
        4  23893 1 1  95 PHE CD2  C -22.187 -10.799  -3.591 1.00 . A A .  95 PHE CD2  1 1 
        4  23894 1 1  95 PHE CE1  C -20.522 -11.203  -5.755 1.00 . A A .  95 PHE CE1  1 1 
        4  23895 1 1  95 PHE CE2  C -21.727 -12.071  -3.882 1.00 . A A .  95 PHE CE2  1 1 
        4  23896 1 1  95 PHE CG   C -21.820  -9.717  -4.375 1.00 . A A .  95 PHE CG   1 1 
        4  23897 1 1  95 PHE CZ   C -20.896 -12.272  -4.965 1.00 . A A .  95 PHE CZ   1 1 
        4  23898 1 1  95 PHE H    H -23.988  -6.289  -3.983 1.00 . A A .  95 PHE H    1 1 
        4  23899 1 1  95 PHE HA   H -22.212  -7.420  -5.992 1.00 . A A .  95 PHE HA   1 1 
        4  23900 1 1  95 PHE HB2  H -21.488  -7.740  -3.727 1.00 . A A .  95 PHE HB2  1 1 
        4  23901 1 1  95 PHE HB3  H -23.049  -8.413  -3.266 1.00 . A A .  95 PHE HB3  1 1 
        4  23902 1 1  95 PHE HD1  H -20.692  -9.102  -6.080 1.00 . A A .  95 PHE HD1  1 1 
        4  23903 1 1  95 PHE HD2  H -22.837 -10.643  -2.742 1.00 . A A .  95 PHE HD2  1 1 
        4  23904 1 1  95 PHE HE1  H -19.871 -11.360  -6.603 1.00 . A A .  95 PHE HE1  1 1 
        4  23905 1 1  95 PHE HE2  H -22.020 -12.905  -3.264 1.00 . A A .  95 PHE HE2  1 1 
        4  23906 1 1  95 PHE HZ   H -20.537 -13.263  -5.193 1.00 . A A .  95 PHE HZ   1 1 
        4  23907 1 1  95 PHE N    N -23.601  -6.387  -4.881 1.00 . A A .  95 PHE N    1 1 
        4  23908 1 1  95 PHE O    O -23.770  -9.089  -7.014 1.00 . A A .  95 PHE O    1 1 
        4  23909 1 1  96 SER C    C -27.356  -8.987  -6.039 1.00 . A A .  96 SER C    1 1 
        4  23910 1 1  96 SER CA   C -26.086  -9.747  -5.706 1.00 . A A .  96 SER CA   1 1 
        4  23911 1 1  96 SER CB   C -26.379 -10.819  -4.654 1.00 . A A .  96 SER CB   1 1 
        4  23912 1 1  96 SER H    H -25.206  -8.392  -4.344 1.00 . A A .  96 SER H    1 1 
        4  23913 1 1  96 SER HA   H -25.714 -10.221  -6.601 1.00 . A A .  96 SER HA   1 1 
        4  23914 1 1  96 SER HB2  H -27.447 -10.902  -4.517 1.00 . A A .  96 SER HB2  1 1 
        4  23915 1 1  96 SER HB3  H -25.988 -11.766  -4.992 1.00 . A A .  96 SER HB3  1 1 
        4  23916 1 1  96 SER HG   H -25.840  -9.535  -3.251 1.00 . A A .  96 SER HG   1 1 
        4  23917 1 1  96 SER N    N -25.069  -8.844  -5.214 1.00 . A A .  96 SER N    1 1 
        4  23918 1 1  96 SER O    O -27.363  -7.753  -6.070 1.00 . A A .  96 SER O    1 1 
        4  23919 1 1  96 SER OG   O -25.783 -10.497  -3.403 1.00 . A A .  96 SER OG   1 1 
        4  23920 1 1  97 LYS C    C -30.243  -8.502  -5.343 1.00 . A A .  97 LYS C    1 1 
        4  23921 1 1  97 LYS CA   C -29.695  -9.125  -6.616 1.00 . A A .  97 LYS CA   1 1 
        4  23922 1 1  97 LYS CB   C -30.668 -10.175  -7.147 1.00 . A A .  97 LYS CB   1 1 
        4  23923 1 1  97 LYS CD   C -30.848  -9.475  -9.567 1.00 . A A .  97 LYS CD   1 1 
        4  23924 1 1  97 LYS CE   C -32.288  -9.038  -9.335 1.00 . A A .  97 LYS CE   1 1 
        4  23925 1 1  97 LYS CG   C -30.420 -10.569  -8.596 1.00 . A A .  97 LYS CG   1 1 
        4  23926 1 1  97 LYS H    H -28.324 -10.701  -6.344 1.00 . A A .  97 LYS H    1 1 
        4  23927 1 1  97 LYS HA   H -29.551  -8.355  -7.360 1.00 . A A .  97 LYS HA   1 1 
        4  23928 1 1  97 LYS HB2  H -30.586 -11.062  -6.538 1.00 . A A .  97 LYS HB2  1 1 
        4  23929 1 1  97 LYS HB3  H -31.671  -9.790  -7.068 1.00 . A A .  97 LYS HB3  1 1 
        4  23930 1 1  97 LYS HD2  H -30.202  -8.619  -9.440 1.00 . A A .  97 LYS HD2  1 1 
        4  23931 1 1  97 LYS HD3  H -30.755  -9.850 -10.575 1.00 . A A .  97 LYS HD3  1 1 
        4  23932 1 1  97 LYS HE2  H -32.336  -8.472  -8.418 1.00 . A A .  97 LYS HE2  1 1 
        4  23933 1 1  97 LYS HE3  H -32.595  -8.409 -10.158 1.00 . A A .  97 LYS HE3  1 1 
        4  23934 1 1  97 LYS HG2  H -29.366 -10.759  -8.729 1.00 . A A .  97 LYS HG2  1 1 
        4  23935 1 1  97 LYS HG3  H -30.977 -11.467  -8.812 1.00 . A A .  97 LYS HG3  1 1 
        4  23936 1 1  97 LYS HZ1  H -33.353 -10.627 -10.173 1.00 . A A .  97 LYS HZ1  1 1 
        4  23937 1 1  97 LYS HZ2  H -34.146  -9.879  -8.883 1.00 . A A .  97 LYS HZ2  1 1 
        4  23938 1 1  97 LYS HZ3  H -32.841 -10.911  -8.588 1.00 . A A .  97 LYS HZ3  1 1 
        4  23939 1 1  97 LYS N    N -28.413  -9.725  -6.326 1.00 . A A .  97 LYS N    1 1 
        4  23940 1 1  97 LYS NZ   N -33.221 -10.195  -9.238 1.00 . A A .  97 LYS NZ   1 1 
        4  23941 1 1  97 LYS O    O -30.317  -9.165  -4.309 1.00 . A A .  97 LYS O    1 1 
        4  23942 1 1  98 HIS C    C -32.478  -7.111  -3.853 1.00 . A A .  98 HIS C    1 1 
        4  23943 1 1  98 HIS CA   C -31.131  -6.529  -4.255 1.00 . A A .  98 HIS CA   1 1 
        4  23944 1 1  98 HIS CB   C -31.265  -5.034  -4.540 1.00 . A A .  98 HIS CB   1 1 
        4  23945 1 1  98 HIS CD2  C -30.054  -3.499  -6.240 1.00 . A A .  98 HIS CD2  1 1 
        4  23946 1 1  98 HIS CE1  C -27.992  -4.108  -5.831 1.00 . A A .  98 HIS CE1  1 1 
        4  23947 1 1  98 HIS CG   C -30.094  -4.429  -5.259 1.00 . A A .  98 HIS CG   1 1 
        4  23948 1 1  98 HIS H    H -30.538  -6.764  -6.276 1.00 . A A .  98 HIS H    1 1 
        4  23949 1 1  98 HIS HA   H -30.434  -6.673  -3.442 1.00 . A A .  98 HIS HA   1 1 
        4  23950 1 1  98 HIS HB2  H -32.142  -4.872  -5.148 1.00 . A A .  98 HIS HB2  1 1 
        4  23951 1 1  98 HIS HB3  H -31.386  -4.509  -3.605 1.00 . A A .  98 HIS HB3  1 1 
        4  23952 1 1  98 HIS HD1  H -28.466  -5.452  -4.352 1.00 . A A .  98 HIS HD1  1 1 
        4  23953 1 1  98 HIS HD2  H -30.904  -2.989  -6.672 1.00 . A A .  98 HIS HD2  1 1 
        4  23954 1 1  98 HIS HE1  H -26.918  -4.189  -5.877 1.00 . A A .  98 HIS HE1  1 1 
        4  23955 1 1  98 HIS HE2  H -28.427  -2.884  -7.412 1.00 . A A .  98 HIS HE2  1 1 
        4  23956 1 1  98 HIS N    N -30.609  -7.234  -5.416 1.00 . A A .  98 HIS N    1 1 
        4  23957 1 1  98 HIS ND1  N -28.782  -4.789  -5.024 1.00 . A A .  98 HIS ND1  1 1 
        4  23958 1 1  98 HIS NE2  N -28.736  -3.318  -6.583 1.00 . A A .  98 HIS NE2  1 1 
        4  23959 1 1  98 HIS O    O -33.326  -7.380  -4.706 1.00 . A A .  98 HIS O    1 1 
        4  23960 1 1  99 ASP C    C -34.655  -6.883  -1.175 1.00 . A A .  99 ASP C    1 1 
        4  23961 1 1  99 ASP CA   C -33.904  -7.881  -2.049 1.00 . A A .  99 ASP CA   1 1 
        4  23962 1 1  99 ASP CB   C -33.586  -9.140  -1.235 1.00 . A A .  99 ASP CB   1 1 
        4  23963 1 1  99 ASP CG   C -34.704 -10.170  -1.246 1.00 . A A .  99 ASP CG   1 1 
        4  23964 1 1  99 ASP H    H -31.965  -7.047  -1.929 1.00 . A A .  99 ASP H    1 1 
        4  23965 1 1  99 ASP HA   H -34.521  -8.150  -2.890 1.00 . A A .  99 ASP HA   1 1 
        4  23966 1 1  99 ASP HB2  H -32.699  -9.604  -1.642 1.00 . A A .  99 ASP HB2  1 1 
        4  23967 1 1  99 ASP HB3  H -33.397  -8.857  -0.209 1.00 . A A .  99 ASP HB3  1 1 
        4  23968 1 1  99 ASP N    N -32.669  -7.304  -2.560 1.00 . A A .  99 ASP N    1 1 
        4  23969 1 1  99 ASP O    O -34.140  -5.813  -0.848 1.00 . A A .  99 ASP O    1 1 
        4  23970 1 1  99 ASP OD1  O -35.870  -9.806  -1.511 1.00 . A A .  99 ASP OD1  1 1 
        4  23971 1 1  99 ASP OD2  O -34.416 -11.357  -0.982 1.00 . A A .  99 ASP OD2  1 1 
        4  23972 1 1 100 ILE C    C -36.712  -7.019   1.437 1.00 . A A . 100 ILE C    1 1 
        4  23973 1 1 100 ILE CA   C -36.708  -6.416   0.041 1.00 . A A . 100 ILE CA   1 1 
        4  23974 1 1 100 ILE CB   C -38.160  -6.315  -0.481 1.00 . A A . 100 ILE CB   1 1 
        4  23975 1 1 100 ILE CD1  C -39.490  -5.997  -2.630 1.00 . A A . 100 ILE CD1  1 1 
        4  23976 1 1 100 ILE CG1  C -38.179  -5.773  -1.911 1.00 . A A . 100 ILE CG1  1 1 
        4  23977 1 1 100 ILE CG2  C -39.002  -5.426   0.432 1.00 . A A . 100 ILE CG2  1 1 
        4  23978 1 1 100 ILE H    H -36.223  -8.113  -1.126 1.00 . A A . 100 ILE H    1 1 
        4  23979 1 1 100 ILE HA   H -36.278  -5.426   0.080 1.00 . A A . 100 ILE HA   1 1 
        4  23980 1 1 100 ILE HB   H -38.591  -7.306  -0.473 1.00 . A A . 100 ILE HB   1 1 
        4  23981 1 1 100 ILE HD11 H -39.650  -7.057  -2.764 1.00 . A A . 100 ILE HD11 1 1 
        4  23982 1 1 100 ILE HD12 H -39.459  -5.513  -3.596 1.00 . A A . 100 ILE HD12 1 1 
        4  23983 1 1 100 ILE HD13 H -40.297  -5.583  -2.044 1.00 . A A . 100 ILE HD13 1 1 
        4  23984 1 1 100 ILE HG12 H -37.999  -4.709  -1.884 1.00 . A A . 100 ILE HG12 1 1 
        4  23985 1 1 100 ILE HG13 H -37.399  -6.251  -2.482 1.00 . A A . 100 ILE HG13 1 1 
        4  23986 1 1 100 ILE HG21 H -40.014  -5.378   0.057 1.00 . A A . 100 ILE HG21 1 1 
        4  23987 1 1 100 ILE HG22 H -38.581  -4.431   0.456 1.00 . A A . 100 ILE HG22 1 1 
        4  23988 1 1 100 ILE HG23 H -39.008  -5.836   1.431 1.00 . A A . 100 ILE HG23 1 1 
        4  23989 1 1 100 ILE N    N -35.876  -7.243  -0.815 1.00 . A A . 100 ILE N    1 1 
        4  23990 1 1 100 ILE O    O -37.344  -8.049   1.673 1.00 . A A . 100 ILE O    1 1 
        4  23991 1 1 101 ILE C    C -37.204  -6.715   4.477 1.00 . A A . 101 ILE C    1 1 
        4  23992 1 1 101 ILE CA   C -35.888  -6.884   3.721 1.00 . A A . 101 ILE CA   1 1 
        4  23993 1 1 101 ILE CB   C -34.748  -6.194   4.510 1.00 . A A . 101 ILE CB   1 1 
        4  23994 1 1 101 ILE CD1  C -33.577  -4.416   3.053 1.00 . A A . 101 ILE CD1  1 1 
        4  23995 1 1 101 ILE CG1  C -34.617  -4.709   4.123 1.00 . A A . 101 ILE CG1  1 1 
        4  23996 1 1 101 ILE CG2  C -33.435  -6.939   4.301 1.00 . A A . 101 ILE CG2  1 1 
        4  23997 1 1 101 ILE H    H -35.497  -5.579   2.096 1.00 . A A . 101 ILE H    1 1 
        4  23998 1 1 101 ILE HA   H -35.662  -7.940   3.668 1.00 . A A . 101 ILE HA   1 1 
        4  23999 1 1 101 ILE HB   H -34.993  -6.257   5.561 1.00 . A A . 101 ILE HB   1 1 
        4  24000 1 1 101 ILE HD11 H -32.601  -4.708   3.409 1.00 . A A . 101 ILE HD11 1 1 
        4  24001 1 1 101 ILE HD12 H -33.576  -3.358   2.829 1.00 . A A . 101 ILE HD12 1 1 
        4  24002 1 1 101 ILE HD13 H -33.813  -4.972   2.157 1.00 . A A . 101 ILE HD13 1 1 
        4  24003 1 1 101 ILE HG12 H -35.568  -4.360   3.752 1.00 . A A . 101 ILE HG12 1 1 
        4  24004 1 1 101 ILE HG13 H -34.354  -4.143   5.003 1.00 . A A . 101 ILE HG13 1 1 
        4  24005 1 1 101 ILE HG21 H -33.534  -7.953   4.658 1.00 . A A . 101 ILE HG21 1 1 
        4  24006 1 1 101 ILE HG22 H -32.647  -6.441   4.848 1.00 . A A . 101 ILE HG22 1 1 
        4  24007 1 1 101 ILE HG23 H -33.192  -6.947   3.249 1.00 . A A . 101 ILE HG23 1 1 
        4  24008 1 1 101 ILE N    N -35.984  -6.392   2.350 1.00 . A A . 101 ILE N    1 1 
        4  24009 1 1 101 ILE O    O -37.424  -7.351   5.507 1.00 . A A . 101 ILE O    1 1 
        4  24010 1 1 102 GLY C    C -40.066  -4.414   4.083 1.00 . A A . 102 GLY C    1 1 
        4  24011 1 1 102 GLY CA   C -39.356  -5.642   4.606 1.00 . A A . 102 GLY CA   1 1 
        4  24012 1 1 102 GLY H    H -37.854  -5.370   3.146 1.00 . A A . 102 GLY H    1 1 
        4  24013 1 1 102 GLY HA2  H -39.981  -6.504   4.439 1.00 . A A . 102 GLY HA2  1 1 
        4  24014 1 1 102 GLY HA3  H -39.195  -5.527   5.669 1.00 . A A . 102 GLY HA3  1 1 
        4  24015 1 1 102 GLY N    N -38.078  -5.860   3.965 1.00 . A A . 102 GLY N    1 1 
        4  24016 1 1 102 GLY O    O -39.553  -3.720   3.204 1.00 . A A . 102 GLY O    1 1 
        4  24017 1 1 103 GLU C    C -43.188  -2.779   5.205 1.00 . A A . 103 GLU C    1 1 
        4  24018 1 1 103 GLU CA   C -42.040  -2.999   4.230 1.00 . A A . 103 GLU CA   1 1 
        4  24019 1 1 103 GLU CB   C -42.604  -3.214   2.822 1.00 . A A . 103 GLU CB   1 1 
        4  24020 1 1 103 GLU CD   C -44.432  -4.403   1.552 1.00 . A A . 103 GLU CD   1 1 
        4  24021 1 1 103 GLU CG   C -43.438  -4.476   2.689 1.00 . A A . 103 GLU CG   1 1 
        4  24022 1 1 103 GLU H    H -41.580  -4.726   5.354 1.00 . A A . 103 GLU H    1 1 
        4  24023 1 1 103 GLU HA   H -41.404  -2.125   4.230 1.00 . A A . 103 GLU HA   1 1 
        4  24024 1 1 103 GLU HB2  H -43.221  -2.369   2.557 1.00 . A A . 103 GLU HB2  1 1 
        4  24025 1 1 103 GLU HB3  H -41.781  -3.282   2.126 1.00 . A A . 103 GLU HB3  1 1 
        4  24026 1 1 103 GLU HG2  H -42.776  -5.307   2.510 1.00 . A A . 103 GLU HG2  1 1 
        4  24027 1 1 103 GLU HG3  H -43.978  -4.636   3.612 1.00 . A A . 103 GLU HG3  1 1 
        4  24028 1 1 103 GLU N    N -41.241  -4.142   4.636 1.00 . A A . 103 GLU N    1 1 
        4  24029 1 1 103 GLU O    O -43.325  -3.502   6.194 1.00 . A A . 103 GLU O    1 1 
        4  24030 1 1 103 GLU OE1  O -44.070  -4.769   0.417 1.00 . A A . 103 GLU OE1  1 1 
        4  24031 1 1 103 GLU OE2  O -45.586  -3.997   1.793 1.00 . A A . 103 GLU OE2  1 1 
        4  24032 1 1 104 PHE C    C -46.205  -0.757   4.898 1.00 . A A . 104 PHE C    1 1 
        4  24033 1 1 104 PHE CA   C -45.156  -1.462   5.744 1.00 . A A . 104 PHE CA   1 1 
        4  24034 1 1 104 PHE CB   C -44.768  -0.610   6.966 1.00 . A A . 104 PHE CB   1 1 
        4  24035 1 1 104 PHE CD1  C -43.092   1.154   6.326 1.00 . A A . 104 PHE CD1  1 1 
        4  24036 1 1 104 PHE CD2  C -45.351   1.822   6.695 1.00 . A A . 104 PHE CD2  1 1 
        4  24037 1 1 104 PHE CE1  C -42.748   2.464   6.051 1.00 . A A . 104 PHE CE1  1 1 
        4  24038 1 1 104 PHE CE2  C -45.013   3.132   6.419 1.00 . A A . 104 PHE CE2  1 1 
        4  24039 1 1 104 PHE CG   C -44.397   0.816   6.650 1.00 . A A . 104 PHE CG   1 1 
        4  24040 1 1 104 PHE CZ   C -43.711   3.455   6.096 1.00 . A A . 104 PHE CZ   1 1 
        4  24041 1 1 104 PHE H    H -43.815  -1.216   4.135 1.00 . A A . 104 PHE H    1 1 
        4  24042 1 1 104 PHE HA   H -45.569  -2.400   6.088 1.00 . A A . 104 PHE HA   1 1 
        4  24043 1 1 104 PHE HB2  H -45.600  -0.585   7.651 1.00 . A A . 104 PHE HB2  1 1 
        4  24044 1 1 104 PHE HB3  H -43.923  -1.071   7.457 1.00 . A A . 104 PHE HB3  1 1 
        4  24045 1 1 104 PHE HD1  H -42.339   0.382   6.286 1.00 . A A . 104 PHE HD1  1 1 
        4  24046 1 1 104 PHE HD2  H -46.372   1.573   6.948 1.00 . A A . 104 PHE HD2  1 1 
        4  24047 1 1 104 PHE HE1  H -41.728   2.713   5.801 1.00 . A A . 104 PHE HE1  1 1 
        4  24048 1 1 104 PHE HE2  H -45.766   3.904   6.455 1.00 . A A . 104 PHE HE2  1 1 
        4  24049 1 1 104 PHE HZ   H -43.444   4.479   5.882 1.00 . A A . 104 PHE HZ   1 1 
        4  24050 1 1 104 PHE N    N -44.000  -1.772   4.924 1.00 . A A . 104 PHE N    1 1 
        4  24051 1 1 104 PHE O    O -45.868  -0.033   3.958 1.00 . A A . 104 PHE O    1 1 
        4  24052 1 1 105 LYS C    C -49.620   0.141   5.433 1.00 . A A . 105 LYS C    1 1 
        4  24053 1 1 105 LYS CA   C -48.557  -0.368   4.480 1.00 . A A . 105 LYS CA   1 1 
        4  24054 1 1 105 LYS CB   C -49.168  -1.376   3.499 1.00 . A A . 105 LYS CB   1 1 
        4  24055 1 1 105 LYS CD   C -48.621  -3.835   3.600 1.00 . A A . 105 LYS CD   1 1 
        4  24056 1 1 105 LYS CE   C -48.929  -4.169   2.148 1.00 . A A . 105 LYS CE   1 1 
        4  24057 1 1 105 LYS CG   C -49.517  -2.721   4.124 1.00 . A A . 105 LYS CG   1 1 
        4  24058 1 1 105 LYS H    H -47.673  -1.549   5.989 1.00 . A A . 105 LYS H    1 1 
        4  24059 1 1 105 LYS HA   H -48.157   0.468   3.925 1.00 . A A . 105 LYS HA   1 1 
        4  24060 1 1 105 LYS HB2  H -50.071  -0.953   3.086 1.00 . A A . 105 LYS HB2  1 1 
        4  24061 1 1 105 LYS HB3  H -48.464  -1.549   2.698 1.00 . A A . 105 LYS HB3  1 1 
        4  24062 1 1 105 LYS HD2  H -47.590  -3.518   3.674 1.00 . A A . 105 LYS HD2  1 1 
        4  24063 1 1 105 LYS HD3  H -48.773  -4.716   4.204 1.00 . A A . 105 LYS HD3  1 1 
        4  24064 1 1 105 LYS HE2  H -49.902  -4.637   2.099 1.00 . A A . 105 LYS HE2  1 1 
        4  24065 1 1 105 LYS HE3  H -48.944  -3.253   1.575 1.00 . A A . 105 LYS HE3  1 1 
        4  24066 1 1 105 LYS HG2  H -49.397  -2.650   5.194 1.00 . A A . 105 LYS HG2  1 1 
        4  24067 1 1 105 LYS HG3  H -50.547  -2.958   3.889 1.00 . A A . 105 LYS HG3  1 1 
        4  24068 1 1 105 LYS HZ1  H -47.905  -5.988   2.083 1.00 . A A . 105 LYS HZ1  1 1 
        4  24069 1 1 105 LYS HZ2  H -46.970  -4.660   1.600 1.00 . A A . 105 LYS HZ2  1 1 
        4  24070 1 1 105 LYS HZ3  H -48.159  -5.288   0.564 1.00 . A A . 105 LYS HZ3  1 1 
        4  24071 1 1 105 LYS N    N -47.466  -0.976   5.220 1.00 . A A . 105 LYS N    1 1 
        4  24072 1 1 105 LYS NZ   N -47.924  -5.093   1.558 1.00 . A A . 105 LYS NZ   1 1 
        4  24073 1 1 105 LYS O    O -49.802  -0.404   6.522 1.00 . A A . 105 LYS O    1 1 
        4  24074 1 1 106 VAL C    C -52.552   2.172   4.972 1.00 . A A . 106 VAL C    1 1 
        4  24075 1 1 106 VAL CA   C -51.364   1.764   5.842 1.00 . A A . 106 VAL CA   1 1 
        4  24076 1 1 106 VAL CB   C -50.850   2.976   6.663 1.00 . A A . 106 VAL CB   1 1 
        4  24077 1 1 106 VAL CG1  C -50.118   3.975   5.777 1.00 . A A . 106 VAL CG1  1 1 
        4  24078 1 1 106 VAL CG2  C -51.991   3.652   7.412 1.00 . A A . 106 VAL CG2  1 1 
        4  24079 1 1 106 VAL H    H -50.119   1.582   4.144 1.00 . A A . 106 VAL H    1 1 
        4  24080 1 1 106 VAL HA   H -51.690   1.002   6.534 1.00 . A A . 106 VAL HA   1 1 
        4  24081 1 1 106 VAL HB   H -50.147   2.606   7.396 1.00 . A A . 106 VAL HB   1 1 
        4  24082 1 1 106 VAL HG11 H -49.776   4.807   6.378 1.00 . A A . 106 VAL HG11 1 1 
        4  24083 1 1 106 VAL HG12 H -50.788   4.335   5.009 1.00 . A A . 106 VAL HG12 1 1 
        4  24084 1 1 106 VAL HG13 H -49.269   3.491   5.318 1.00 . A A . 106 VAL HG13 1 1 
        4  24085 1 1 106 VAL HG21 H -52.476   2.933   8.054 1.00 . A A . 106 VAL HG21 1 1 
        4  24086 1 1 106 VAL HG22 H -52.707   4.045   6.703 1.00 . A A . 106 VAL HG22 1 1 
        4  24087 1 1 106 VAL HG23 H -51.597   4.459   8.011 1.00 . A A . 106 VAL HG23 1 1 
        4  24088 1 1 106 VAL N    N -50.315   1.186   5.023 1.00 . A A . 106 VAL N    1 1 
        4  24089 1 1 106 VAL O    O -52.403   2.939   4.018 1.00 . A A . 106 VAL O    1 1 
        4  24090 1 1 107 PRO C    C -55.413   3.366   4.812 1.00 . A A . 107 PRO C    1 1 
        4  24091 1 1 107 PRO CA   C -54.951   1.945   4.512 1.00 . A A . 107 PRO CA   1 1 
        4  24092 1 1 107 PRO CB   C -55.975   0.919   5.004 1.00 . A A . 107 PRO CB   1 1 
        4  24093 1 1 107 PRO CD   C -53.991   0.625   6.320 1.00 . A A . 107 PRO CD   1 1 
        4  24094 1 1 107 PRO CG   C -55.491   0.498   6.348 1.00 . A A . 107 PRO CG   1 1 
        4  24095 1 1 107 PRO HA   H -54.802   1.833   3.448 1.00 . A A . 107 PRO HA   1 1 
        4  24096 1 1 107 PRO HB2  H -56.950   1.382   5.062 1.00 . A A . 107 PRO HB2  1 1 
        4  24097 1 1 107 PRO HB3  H -56.011   0.083   4.319 1.00 . A A . 107 PRO HB3  1 1 
        4  24098 1 1 107 PRO HD2  H -53.626   0.980   7.272 1.00 . A A . 107 PRO HD2  1 1 
        4  24099 1 1 107 PRO HD3  H -53.539  -0.324   6.072 1.00 . A A . 107 PRO HD3  1 1 
        4  24100 1 1 107 PRO HG2  H -55.907   1.146   7.105 1.00 . A A . 107 PRO HG2  1 1 
        4  24101 1 1 107 PRO HG3  H -55.777  -0.527   6.534 1.00 . A A . 107 PRO HG3  1 1 
        4  24102 1 1 107 PRO N    N -53.740   1.618   5.258 1.00 . A A . 107 PRO N    1 1 
        4  24103 1 1 107 PRO O    O -55.858   3.665   5.922 1.00 . A A . 107 PRO O    1 1 
        4  24104 1 1 108 MET C    C -57.196   5.766   4.214 1.00 . A A . 108 MET C    1 1 
        4  24105 1 1 108 MET CA   C -55.697   5.634   3.984 1.00 . A A . 108 MET CA   1 1 
        4  24106 1 1 108 MET CB   C -55.269   6.465   2.776 1.00 . A A . 108 MET CB   1 1 
        4  24107 1 1 108 MET CE   C -53.583   8.405   4.681 1.00 . A A . 108 MET CE   1 1 
        4  24108 1 1 108 MET CG   C -53.759   6.557   2.605 1.00 . A A . 108 MET CG   1 1 
        4  24109 1 1 108 MET H    H -54.951   3.940   2.955 1.00 . A A . 108 MET H    1 1 
        4  24110 1 1 108 MET HA   H -55.185   6.009   4.859 1.00 . A A . 108 MET HA   1 1 
        4  24111 1 1 108 MET HB2  H -55.683   6.021   1.882 1.00 . A A . 108 MET HB2  1 1 
        4  24112 1 1 108 MET HB3  H -55.660   7.466   2.884 1.00 . A A . 108 MET HB3  1 1 
        4  24113 1 1 108 MET HE1  H -53.456   9.134   3.894 1.00 . A A . 108 MET HE1  1 1 
        4  24114 1 1 108 MET HE2  H -53.081   8.744   5.575 1.00 . A A . 108 MET HE2  1 1 
        4  24115 1 1 108 MET HE3  H -54.634   8.276   4.887 1.00 . A A . 108 MET HE3  1 1 
        4  24116 1 1 108 MET HG2  H -53.403   5.634   2.172 1.00 . A A . 108 MET HG2  1 1 
        4  24117 1 1 108 MET HG3  H -53.538   7.375   1.932 1.00 . A A . 108 MET HG3  1 1 
        4  24118 1 1 108 MET N    N -55.308   4.238   3.819 1.00 . A A . 108 MET N    1 1 
        4  24119 1 1 108 MET O    O -57.671   6.785   4.707 1.00 . A A . 108 MET O    1 1 
        4  24120 1 1 108 MET SD   S -52.887   6.837   4.162 1.00 . A A . 108 MET SD   1 1 
        4  24121 1 1 109 ASN C    C -59.689   4.638   5.547 1.00 . A A . 109 ASN C    1 1 
        4  24122 1 1 109 ASN CA   C -59.379   4.715   4.057 1.00 . A A . 109 ASN CA   1 1 
        4  24123 1 1 109 ASN CB   C -60.016   3.530   3.327 1.00 . A A . 109 ASN CB   1 1 
        4  24124 1 1 109 ASN CG   C -61.535   3.570   3.367 1.00 . A A . 109 ASN CG   1 1 
        4  24125 1 1 109 ASN H    H -57.503   3.948   3.456 1.00 . A A . 109 ASN H    1 1 
        4  24126 1 1 109 ASN HA   H -59.778   5.639   3.660 1.00 . A A . 109 ASN HA   1 1 
        4  24127 1 1 109 ASN HB2  H -59.701   3.539   2.293 1.00 . A A . 109 ASN HB2  1 1 
        4  24128 1 1 109 ASN HB3  H -59.686   2.611   3.792 1.00 . A A . 109 ASN HB3  1 1 
        4  24129 1 1 109 ASN HD21 H -61.621   1.587   3.425 1.00 . A A . 109 ASN HD21 1 1 
        4  24130 1 1 109 ASN HD22 H -63.141   2.410   3.443 1.00 . A A . 109 ASN HD22 1 1 
        4  24131 1 1 109 ASN N    N -57.936   4.724   3.860 1.00 . A A . 109 ASN N    1 1 
        4  24132 1 1 109 ASN ND2  N -62.161   2.407   3.417 1.00 . A A . 109 ASN ND2  1 1 
        4  24133 1 1 109 ASN O    O -60.752   5.054   6.003 1.00 . A A . 109 ASN O    1 1 
        4  24134 1 1 109 ASN OD1  O -62.139   4.642   3.346 1.00 . A A . 109 ASN OD1  1 1 
        4  24135 1 1 110 THR C    C -58.360   5.227   8.441 1.00 . A A . 110 THR C    1 1 
        4  24136 1 1 110 THR CA   C -58.882   3.979   7.738 1.00 . A A . 110 THR CA   1 1 
        4  24137 1 1 110 THR CB   C -58.117   2.748   8.256 1.00 . A A . 110 THR CB   1 1 
        4  24138 1 1 110 THR CG2  C -58.356   2.539   9.743 1.00 . A A . 110 THR CG2  1 1 
        4  24139 1 1 110 THR H    H -57.906   3.805   5.878 1.00 . A A . 110 THR H    1 1 
        4  24140 1 1 110 THR HA   H -59.930   3.852   7.963 1.00 . A A . 110 THR HA   1 1 
        4  24141 1 1 110 THR HB   H -57.060   2.905   8.095 1.00 . A A . 110 THR HB   1 1 
        4  24142 1 1 110 THR HG1  H -59.198   1.816   6.882 1.00 . A A . 110 THR HG1  1 1 
        4  24143 1 1 110 THR HG21 H -59.408   2.368   9.917 1.00 . A A . 110 THR HG21 1 1 
        4  24144 1 1 110 THR HG22 H -58.039   3.417  10.283 1.00 . A A . 110 THR HG22 1 1 
        4  24145 1 1 110 THR HG23 H -57.787   1.685  10.081 1.00 . A A . 110 THR HG23 1 1 
        4  24146 1 1 110 THR N    N -58.738   4.108   6.301 1.00 . A A . 110 THR N    1 1 
        4  24147 1 1 110 THR O    O -59.058   5.840   9.246 1.00 . A A . 110 THR O    1 1 
        4  24148 1 1 110 THR OG1  O -58.524   1.579   7.532 1.00 . A A . 110 THR OG1  1 1 
        4  24149 1 1 111 VAL C    C -56.857   8.033   7.937 1.00 . A A . 111 VAL C    1 1 
        4  24150 1 1 111 VAL CA   C -56.522   6.775   8.726 1.00 . A A . 111 VAL CA   1 1 
        4  24151 1 1 111 VAL CB   C -54.992   6.622   8.837 1.00 . A A . 111 VAL CB   1 1 
        4  24152 1 1 111 VAL CG1  C -54.382   7.812   9.567 1.00 . A A . 111 VAL CG1  1 1 
        4  24153 1 1 111 VAL CG2  C -54.637   5.321   9.541 1.00 . A A . 111 VAL CG2  1 1 
        4  24154 1 1 111 VAL H    H -56.636   5.103   7.438 1.00 . A A . 111 VAL H    1 1 
        4  24155 1 1 111 VAL HA   H -56.927   6.873   9.722 1.00 . A A . 111 VAL HA   1 1 
        4  24156 1 1 111 VAL HB   H -54.580   6.591   7.838 1.00 . A A . 111 VAL HB   1 1 
        4  24157 1 1 111 VAL HG11 H -54.573   8.715   9.005 1.00 . A A . 111 VAL HG11 1 1 
        4  24158 1 1 111 VAL HG12 H -53.317   7.668   9.665 1.00 . A A . 111 VAL HG12 1 1 
        4  24159 1 1 111 VAL HG13 H -54.824   7.900  10.550 1.00 . A A . 111 VAL HG13 1 1 
        4  24160 1 1 111 VAL HG21 H -55.059   4.490   8.996 1.00 . A A . 111 VAL HG21 1 1 
        4  24161 1 1 111 VAL HG22 H -55.040   5.334  10.544 1.00 . A A . 111 VAL HG22 1 1 
        4  24162 1 1 111 VAL HG23 H -53.564   5.216   9.586 1.00 . A A . 111 VAL HG23 1 1 
        4  24163 1 1 111 VAL N    N -57.135   5.609   8.116 1.00 . A A . 111 VAL N    1 1 
        4  24164 1 1 111 VAL O    O -56.155   8.400   6.992 1.00 . A A . 111 VAL O    1 1 
        4  24165 1 1 112 ASP C    C -57.464  11.050   8.027 1.00 . A A . 112 ASP C    1 1 
        4  24166 1 1 112 ASP CA   C -58.393   9.896   7.672 1.00 . A A . 112 ASP CA   1 1 
        4  24167 1 1 112 ASP CB   C -59.831  10.229   8.080 1.00 . A A . 112 ASP CB   1 1 
        4  24168 1 1 112 ASP CG   C -59.982  10.456   9.573 1.00 . A A . 112 ASP CG   1 1 
        4  24169 1 1 112 ASP H    H -58.477   8.308   9.063 1.00 . A A . 112 ASP H    1 1 
        4  24170 1 1 112 ASP HA   H -58.359   9.737   6.605 1.00 . A A . 112 ASP HA   1 1 
        4  24171 1 1 112 ASP HB2  H -60.143  11.127   7.568 1.00 . A A . 112 ASP HB2  1 1 
        4  24172 1 1 112 ASP HB3  H -60.475   9.413   7.792 1.00 . A A . 112 ASP HB3  1 1 
        4  24173 1 1 112 ASP N    N -57.950   8.671   8.320 1.00 . A A . 112 ASP N    1 1 
        4  24174 1 1 112 ASP O    O -56.832  11.049   9.087 1.00 . A A . 112 ASP O    1 1 
        4  24175 1 1 112 ASP OD1  O -59.751   9.505  10.357 1.00 . A A . 112 ASP OD1  1 1 
        4  24176 1 1 112 ASP OD2  O -60.351  11.581   9.970 1.00 . A A . 112 ASP OD2  1 1 
        4  24177 1 1 113 PHE C    C -57.148  14.199   8.331 1.00 . A A . 113 PHE C    1 1 
        4  24178 1 1 113 PHE CA   C -56.528  13.189   7.366 1.00 . A A . 113 PHE CA   1 1 
        4  24179 1 1 113 PHE CB   C -56.172  13.870   6.035 1.00 . A A . 113 PHE CB   1 1 
        4  24180 1 1 113 PHE CD1  C -58.457  14.547   5.218 1.00 . A A . 113 PHE CD1  1 1 
        4  24181 1 1 113 PHE CD2  C -57.111  13.172   3.814 1.00 . A A . 113 PHE CD2  1 1 
        4  24182 1 1 113 PHE CE1  C -59.458  14.543   4.268 1.00 . A A . 113 PHE CE1  1 1 
        4  24183 1 1 113 PHE CE2  C -58.108  13.162   2.860 1.00 . A A . 113 PHE CE2  1 1 
        4  24184 1 1 113 PHE CG   C -57.272  13.862   5.004 1.00 . A A . 113 PHE CG   1 1 
        4  24185 1 1 113 PHE CZ   C -59.283  13.848   3.087 1.00 . A A . 113 PHE CZ   1 1 
        4  24186 1 1 113 PHE H    H -57.941  11.995   6.338 1.00 . A A . 113 PHE H    1 1 
        4  24187 1 1 113 PHE HA   H -55.616  12.819   7.812 1.00 . A A . 113 PHE HA   1 1 
        4  24188 1 1 113 PHE HB2  H -55.917  14.900   6.230 1.00 . A A . 113 PHE HB2  1 1 
        4  24189 1 1 113 PHE HB3  H -55.313  13.371   5.607 1.00 . A A . 113 PHE HB3  1 1 
        4  24190 1 1 113 PHE HD1  H -58.594  15.090   6.140 1.00 . A A . 113 PHE HD1  1 1 
        4  24191 1 1 113 PHE HD2  H -56.193  12.633   3.635 1.00 . A A . 113 PHE HD2  1 1 
        4  24192 1 1 113 PHE HE1  H -60.378  15.080   4.447 1.00 . A A . 113 PHE HE1  1 1 
        4  24193 1 1 113 PHE HE2  H -57.968  12.620   1.937 1.00 . A A . 113 PHE HE2  1 1 
        4  24194 1 1 113 PHE HZ   H -60.065  13.843   2.342 1.00 . A A . 113 PHE HZ   1 1 
        4  24195 1 1 113 PHE N    N -57.395  12.038   7.148 1.00 . A A . 113 PHE N    1 1 
        4  24196 1 1 113 PHE O    O -57.549  15.294   7.933 1.00 . A A . 113 PHE O    1 1 
        4  24197 1 1 114 GLY C    C -56.939  15.951  10.746 1.00 . A A . 114 GLY C    1 1 
        4  24198 1 1 114 GLY CA   C -57.789  14.706  10.599 1.00 . A A . 114 GLY CA   1 1 
        4  24199 1 1 114 GLY H    H -56.937  12.914   9.850 1.00 . A A . 114 GLY H    1 1 
        4  24200 1 1 114 GLY HA2  H -58.789  14.993  10.306 1.00 . A A . 114 GLY HA2  1 1 
        4  24201 1 1 114 GLY HA3  H -57.831  14.192  11.547 1.00 . A A . 114 GLY HA3  1 1 
        4  24202 1 1 114 GLY N    N -57.239  13.816   9.598 1.00 . A A . 114 GLY N    1 1 
        4  24203 1 1 114 GLY O    O -57.443  17.074  10.682 1.00 . A A . 114 GLY O    1 1 
        4  24204 1 1 115 HIS C    C -53.339  16.404  10.524 1.00 . A A . 115 HIS C    1 1 
        4  24205 1 1 115 HIS CA   C -54.691  16.839  11.074 1.00 . A A . 115 HIS CA   1 1 
        4  24206 1 1 115 HIS CB   C -54.557  17.281  12.538 1.00 . A A . 115 HIS CB   1 1 
        4  24207 1 1 115 HIS CD2  C -56.120  19.346  12.671 1.00 . A A . 115 HIS CD2  1 1 
        4  24208 1 1 115 HIS CE1  C -57.510  18.597  14.188 1.00 . A A . 115 HIS CE1  1 1 
        4  24209 1 1 115 HIS CG   C -55.709  18.105  13.022 1.00 . A A . 115 HIS CG   1 1 
        4  24210 1 1 115 HIS H    H -55.315  14.823  10.981 1.00 . A A . 115 HIS H    1 1 
        4  24211 1 1 115 HIS HA   H -55.055  17.670  10.489 1.00 . A A . 115 HIS HA   1 1 
        4  24212 1 1 115 HIS HB2  H -54.490  16.408  13.167 1.00 . A A . 115 HIS HB2  1 1 
        4  24213 1 1 115 HIS HB3  H -53.656  17.870  12.650 1.00 . A A . 115 HIS HB3  1 1 
        4  24214 1 1 115 HIS HD1  H -56.579  16.789  14.419 1.00 . A A . 115 HIS HD1  1 1 
        4  24215 1 1 115 HIS HD2  H -55.653  19.991  11.939 1.00 . A A . 115 HIS HD2  1 1 
        4  24216 1 1 115 HIS HE1  H -58.336  18.526  14.879 1.00 . A A . 115 HIS HE1  1 1 
        4  24217 1 1 115 HIS HE2  H -57.838  20.395  13.264 1.00 . A A . 115 HIS HE2  1 1 
        4  24218 1 1 115 HIS N    N -55.644  15.745  10.937 1.00 . A A . 115 HIS N    1 1 
        4  24219 1 1 115 HIS ND1  N -56.602  17.665  13.974 1.00 . A A . 115 HIS ND1  1 1 
        4  24220 1 1 115 HIS NE2  N -57.241  19.628  13.410 1.00 . A A . 115 HIS NE2  1 1 
        4  24221 1 1 115 HIS O    O -53.008  16.695   9.379 1.00 . A A . 115 HIS O    1 1 
        4  24222 1 1 116 VAL C    C -51.039  13.797  11.473 1.00 . A A . 116 VAL C    1 1 
        4  24223 1 1 116 VAL CA   C -51.267  15.197  10.917 1.00 . A A . 116 VAL CA   1 1 
        4  24224 1 1 116 VAL CB   C -50.112  16.124  11.367 1.00 . A A . 116 VAL CB   1 1 
        4  24225 1 1 116 VAL CG1  C -49.819  17.170  10.303 1.00 . A A . 116 VAL CG1  1 1 
        4  24226 1 1 116 VAL CG2  C -50.428  16.794  12.693 1.00 . A A . 116 VAL CG2  1 1 
        4  24227 1 1 116 VAL H    H -52.884  15.497  12.246 1.00 . A A . 116 VAL H    1 1 
        4  24228 1 1 116 VAL HA   H -51.263  15.147   9.838 1.00 . A A . 116 VAL HA   1 1 
        4  24229 1 1 116 VAL HB   H -49.226  15.518  11.497 1.00 . A A . 116 VAL HB   1 1 
        4  24230 1 1 116 VAL HG11 H -50.685  17.801  10.173 1.00 . A A . 116 VAL HG11 1 1 
        4  24231 1 1 116 VAL HG12 H -49.587  16.681   9.369 1.00 . A A . 116 VAL HG12 1 1 
        4  24232 1 1 116 VAL HG13 H -48.979  17.772  10.613 1.00 . A A . 116 VAL HG13 1 1 
        4  24233 1 1 116 VAL HG21 H -51.303  17.416  12.579 1.00 . A A . 116 VAL HG21 1 1 
        4  24234 1 1 116 VAL HG22 H -49.592  17.403  12.998 1.00 . A A . 116 VAL HG22 1 1 
        4  24235 1 1 116 VAL HG23 H -50.618  16.040  13.440 1.00 . A A . 116 VAL HG23 1 1 
        4  24236 1 1 116 VAL N    N -52.571  15.692  11.335 1.00 . A A . 116 VAL N    1 1 
        4  24237 1 1 116 VAL O    O -51.195  13.563  12.671 1.00 . A A . 116 VAL O    1 1 
        4  24238 1 1 117 THR C    C -48.988  11.306  11.407 1.00 . A A . 117 THR C    1 1 
        4  24239 1 1 117 THR CA   C -50.448  11.497  11.003 1.00 . A A . 117 THR CA   1 1 
        4  24240 1 1 117 THR CB   C -50.806  10.515   9.871 1.00 . A A . 117 THR CB   1 1 
        4  24241 1 1 117 THR CG2  C -50.997   9.106  10.414 1.00 . A A . 117 THR CG2  1 1 
        4  24242 1 1 117 THR H    H -50.589  13.116   9.652 1.00 . A A . 117 THR H    1 1 
        4  24243 1 1 117 THR HA   H -51.078  11.281  11.853 1.00 . A A . 117 THR HA   1 1 
        4  24244 1 1 117 THR HB   H -49.998  10.504   9.156 1.00 . A A . 117 THR HB   1 1 
        4  24245 1 1 117 THR HG1  H -52.689  10.275   9.311 1.00 . A A . 117 THR HG1  1 1 
        4  24246 1 1 117 THR HG21 H -51.819   9.096  11.114 1.00 . A A . 117 THR HG21 1 1 
        4  24247 1 1 117 THR HG22 H -50.093   8.791  10.915 1.00 . A A . 117 THR HG22 1 1 
        4  24248 1 1 117 THR HG23 H -51.209   8.429   9.598 1.00 . A A . 117 THR HG23 1 1 
        4  24249 1 1 117 THR N    N -50.692  12.869  10.600 1.00 . A A . 117 THR N    1 1 
        4  24250 1 1 117 THR O    O -48.131  11.015  10.573 1.00 . A A . 117 THR O    1 1 
        4  24251 1 1 117 THR OG1  O -52.009  10.946   9.213 1.00 . A A . 117 THR OG1  1 1 
        4  24252 1 1 118 GLU C    C -47.327  10.234  14.242 1.00 . A A . 118 GLU C    1 1 
        4  24253 1 1 118 GLU CA   C -47.358  11.356  13.213 1.00 . A A . 118 GLU CA   1 1 
        4  24254 1 1 118 GLU CB   C -46.885  12.663  13.848 1.00 . A A . 118 GLU CB   1 1 
        4  24255 1 1 118 GLU CD   C -46.818  15.173  13.708 1.00 . A A . 118 GLU CD   1 1 
        4  24256 1 1 118 GLU CG   C -47.168  13.888  12.996 1.00 . A A . 118 GLU CG   1 1 
        4  24257 1 1 118 GLU H    H -49.435  11.753  13.301 1.00 . A A . 118 GLU H    1 1 
        4  24258 1 1 118 GLU HA   H -46.705  11.099  12.392 1.00 . A A . 118 GLU HA   1 1 
        4  24259 1 1 118 GLU HB2  H -47.383  12.790  14.797 1.00 . A A . 118 GLU HB2  1 1 
        4  24260 1 1 118 GLU HB3  H -45.820  12.604  14.015 1.00 . A A . 118 GLU HB3  1 1 
        4  24261 1 1 118 GLU HG2  H -46.586  13.826  12.088 1.00 . A A . 118 GLU HG2  1 1 
        4  24262 1 1 118 GLU HG3  H -48.219  13.905  12.750 1.00 . A A . 118 GLU HG3  1 1 
        4  24263 1 1 118 GLU N    N -48.709  11.505  12.687 1.00 . A A . 118 GLU N    1 1 
        4  24264 1 1 118 GLU O    O -47.880  10.371  15.338 1.00 . A A . 118 GLU O    1 1 
        4  24265 1 1 118 GLU OE1  O -47.635  15.644  14.529 1.00 . A A . 118 GLU OE1  1 1 
        4  24266 1 1 118 GLU OE2  O -45.717  15.713  13.468 1.00 . A A . 118 GLU OE2  1 1 
        4  24267 1 1 119 GLU C    C -45.405   7.109  14.499 1.00 . A A . 119 GLU C    1 1 
        4  24268 1 1 119 GLU CA   C -46.621   7.980  14.789 1.00 . A A . 119 GLU CA   1 1 
        4  24269 1 1 119 GLU CB   C -47.895   7.137  14.670 1.00 . A A . 119 GLU CB   1 1 
        4  24270 1 1 119 GLU CD   C -49.507   5.989  13.093 1.00 . A A . 119 GLU CD   1 1 
        4  24271 1 1 119 GLU CG   C -48.439   7.051  13.252 1.00 . A A . 119 GLU CG   1 1 
        4  24272 1 1 119 GLU H    H -46.251   9.081  13.015 1.00 . A A . 119 GLU H    1 1 
        4  24273 1 1 119 GLU HA   H -46.544   8.358  15.796 1.00 . A A . 119 GLU HA   1 1 
        4  24274 1 1 119 GLU HB2  H -47.679   6.135  15.009 1.00 . A A . 119 GLU HB2  1 1 
        4  24275 1 1 119 GLU HB3  H -48.659   7.565  15.302 1.00 . A A . 119 GLU HB3  1 1 
        4  24276 1 1 119 GLU HG2  H -48.863   8.008  12.986 1.00 . A A . 119 GLU HG2  1 1 
        4  24277 1 1 119 GLU HG3  H -47.623   6.824  12.582 1.00 . A A . 119 GLU HG3  1 1 
        4  24278 1 1 119 GLU N    N -46.692   9.127  13.892 1.00 . A A . 119 GLU N    1 1 
        4  24279 1 1 119 GLU O    O -44.627   7.388  13.583 1.00 . A A . 119 GLU O    1 1 
        4  24280 1 1 119 GLU OE1  O -50.346   5.831  14.009 1.00 . A A . 119 GLU OE1  1 1 
        4  24281 1 1 119 GLU OE2  O -49.511   5.298  12.053 1.00 . A A . 119 GLU OE2  1 1 
        4  24282 1 1 120 TRP C    C -44.658   3.824  14.517 1.00 . A A . 120 TRP C    1 1 
        4  24283 1 1 120 TRP CA   C -44.145   5.121  15.125 1.00 . A A . 120 TRP CA   1 1 
        4  24284 1 1 120 TRP CB   C -43.472   4.827  16.470 1.00 . A A . 120 TRP CB   1 1 
        4  24285 1 1 120 TRP CD1  C -44.265   6.017  18.599 1.00 . A A . 120 TRP CD1  1 1 
        4  24286 1 1 120 TRP CD2  C -42.841   7.216  17.358 1.00 . A A . 120 TRP CD2  1 1 
        4  24287 1 1 120 TRP CE2  C -43.196   7.973  18.490 1.00 . A A . 120 TRP CE2  1 1 
        4  24288 1 1 120 TRP CE3  C -41.953   7.768  16.432 1.00 . A A . 120 TRP CE3  1 1 
        4  24289 1 1 120 TRP CG   C -43.534   5.966  17.447 1.00 . A A . 120 TRP CG   1 1 
        4  24290 1 1 120 TRP CH2  C -41.826   9.764  17.796 1.00 . A A . 120 TRP CH2  1 1 
        4  24291 1 1 120 TRP CZ2  C -42.693   9.250  18.720 1.00 . A A . 120 TRP CZ2  1 1 
        4  24292 1 1 120 TRP CZ3  C -41.455   9.036  16.660 1.00 . A A . 120 TRP CZ3  1 1 
        4  24293 1 1 120 TRP H    H -45.905   5.893  16.003 1.00 . A A . 120 TRP H    1 1 
        4  24294 1 1 120 TRP HA   H -43.425   5.566  14.454 1.00 . A A . 120 TRP HA   1 1 
        4  24295 1 1 120 TRP HB2  H -43.951   3.973  16.924 1.00 . A A . 120 TRP HB2  1 1 
        4  24296 1 1 120 TRP HB3  H -42.432   4.597  16.294 1.00 . A A . 120 TRP HB3  1 1 
        4  24297 1 1 120 TRP HD1  H -44.904   5.218  18.948 1.00 . A A . 120 TRP HD1  1 1 
        4  24298 1 1 120 TRP HE1  H -44.480   7.493  20.080 1.00 . A A . 120 TRP HE1  1 1 
        4  24299 1 1 120 TRP HE3  H -41.658   7.220  15.550 1.00 . A A . 120 TRP HE3  1 1 
        4  24300 1 1 120 TRP HH2  H -41.413  10.752  17.934 1.00 . A A . 120 TRP HH2  1 1 
        4  24301 1 1 120 TRP HZ2  H -42.967   9.826  19.593 1.00 . A A . 120 TRP HZ2  1 1 
        4  24302 1 1 120 TRP HZ3  H -40.770   9.478  15.956 1.00 . A A . 120 TRP HZ3  1 1 
        4  24303 1 1 120 TRP N    N -45.252   6.052  15.288 1.00 . A A . 120 TRP N    1 1 
        4  24304 1 1 120 TRP NE1  N -44.066   7.219  19.232 1.00 . A A . 120 TRP NE1  1 1 
        4  24305 1 1 120 TRP O    O -45.261   3.000  15.207 1.00 . A A . 120 TRP O    1 1 
        4  24306 1 1 121 ARG C    C -43.881   1.316  12.656 1.00 . A A . 121 ARG C    1 1 
        4  24307 1 1 121 ARG CA   C -44.882   2.455  12.532 1.00 . A A . 121 ARG CA   1 1 
        4  24308 1 1 121 ARG CB   C -45.135   2.777  11.054 1.00 . A A . 121 ARG CB   1 1 
        4  24309 1 1 121 ARG CD   C -46.916   0.989  10.863 1.00 . A A . 121 ARG CD   1 1 
        4  24310 1 1 121 ARG CG   C -45.680   1.616  10.231 1.00 . A A . 121 ARG CG   1 1 
        4  24311 1 1 121 ARG CZ   C -48.745   1.776  12.322 1.00 . A A . 121 ARG CZ   1 1 
        4  24312 1 1 121 ARG H    H -43.905   4.324  12.738 1.00 . A A . 121 ARG H    1 1 
        4  24313 1 1 121 ARG HA   H -45.811   2.148  12.986 1.00 . A A . 121 ARG HA   1 1 
        4  24314 1 1 121 ARG HB2  H -45.843   3.588  10.995 1.00 . A A . 121 ARG HB2  1 1 
        4  24315 1 1 121 ARG HB3  H -44.204   3.096  10.607 1.00 . A A . 121 ARG HB3  1 1 
        4  24316 1 1 121 ARG HD2  H -47.392   0.355  10.131 1.00 . A A . 121 ARG HD2  1 1 
        4  24317 1 1 121 ARG HD3  H -46.605   0.388  11.704 1.00 . A A . 121 ARG HD3  1 1 
        4  24318 1 1 121 ARG HE   H -47.887   2.863  10.866 1.00 . A A . 121 ARG HE   1 1 
        4  24319 1 1 121 ARG HG2  H -45.941   1.979   9.249 1.00 . A A . 121 ARG HG2  1 1 
        4  24320 1 1 121 ARG HG3  H -44.910   0.862  10.144 1.00 . A A . 121 ARG HG3  1 1 
        4  24321 1 1 121 ARG HH11 H -48.120  -0.120  12.711 1.00 . A A . 121 ARG HH11 1 1 
        4  24322 1 1 121 ARG HH12 H -49.410   0.460  13.716 1.00 . A A . 121 ARG HH12 1 1 
        4  24323 1 1 121 ARG HH21 H -49.567   3.635  12.230 1.00 . A A . 121 ARG HH21 1 1 
        4  24324 1 1 121 ARG HH22 H -50.231   2.573  13.441 1.00 . A A . 121 ARG HH22 1 1 
        4  24325 1 1 121 ARG N    N -44.421   3.645  13.230 1.00 . A A . 121 ARG N    1 1 
        4  24326 1 1 121 ARG NE   N -47.881   1.987  11.326 1.00 . A A . 121 ARG NE   1 1 
        4  24327 1 1 121 ARG NH1  N -48.755   0.614  12.970 1.00 . A A . 121 ARG NH1  1 1 
        4  24328 1 1 121 ARG NH2  N -49.577   2.735  12.695 1.00 . A A . 121 ARG NH2  1 1 
        4  24329 1 1 121 ARG O    O -42.673   1.514  12.529 1.00 . A A . 121 ARG O    1 1 
        4  24330 1 1 122 ASP C    C -43.248  -1.590  11.657 1.00 . A A . 122 ASP C    1 1 
        4  24331 1 1 122 ASP CA   C -43.573  -1.061  13.046 1.00 . A A . 122 ASP CA   1 1 
        4  24332 1 1 122 ASP CB   C -44.295  -2.131  13.875 1.00 . A A . 122 ASP CB   1 1 
        4  24333 1 1 122 ASP CG   C -45.733  -2.346  13.438 1.00 . A A . 122 ASP CG   1 1 
        4  24334 1 1 122 ASP H    H -45.366   0.046  13.054 1.00 . A A . 122 ASP H    1 1 
        4  24335 1 1 122 ASP HA   H -42.652  -0.789  13.540 1.00 . A A . 122 ASP HA   1 1 
        4  24336 1 1 122 ASP HB2  H -43.769  -3.069  13.778 1.00 . A A . 122 ASP HB2  1 1 
        4  24337 1 1 122 ASP HB3  H -44.295  -1.830  14.913 1.00 . A A . 122 ASP HB3  1 1 
        4  24338 1 1 122 ASP N    N -44.393   0.129  12.929 1.00 . A A . 122 ASP N    1 1 
        4  24339 1 1 122 ASP O    O -44.090  -1.561  10.760 1.00 . A A . 122 ASP O    1 1 
        4  24340 1 1 122 ASP OD1  O -46.547  -1.399  13.561 1.00 . A A . 122 ASP OD1  1 1 
        4  24341 1 1 122 ASP OD2  O -46.066  -3.459  12.987 1.00 . A A . 122 ASP OD2  1 1 
        4  24342 1 1 123 LEU C    C -41.667  -4.083  10.159 1.00 . A A . 123 LEU C    1 1 
        4  24343 1 1 123 LEU CA   C -41.584  -2.561  10.196 1.00 . A A . 123 LEU CA   1 1 
        4  24344 1 1 123 LEU CB   C -40.155  -2.102   9.919 1.00 . A A . 123 LEU CB   1 1 
        4  24345 1 1 123 LEU CD1  C -38.494  -0.260   9.584 1.00 . A A . 123 LEU CD1  1 1 
        4  24346 1 1 123 LEU CD2  C -40.793  -0.040   8.652 1.00 . A A . 123 LEU CD2  1 1 
        4  24347 1 1 123 LEU CG   C -39.962  -0.590   9.798 1.00 . A A . 123 LEU CG   1 1 
        4  24348 1 1 123 LEU H    H -41.397  -2.052  12.237 1.00 . A A . 123 LEU H    1 1 
        4  24349 1 1 123 LEU HA   H -42.235  -2.158   9.437 1.00 . A A . 123 LEU HA   1 1 
        4  24350 1 1 123 LEU HB2  H -39.521  -2.463  10.717 1.00 . A A . 123 LEU HB2  1 1 
        4  24351 1 1 123 LEU HB3  H -39.831  -2.555   8.995 1.00 . A A . 123 LEU HB3  1 1 
        4  24352 1 1 123 LEU HD11 H -38.349   0.806   9.662 1.00 . A A . 123 LEU HD11 1 1 
        4  24353 1 1 123 LEU HD12 H -38.192  -0.593   8.603 1.00 . A A . 123 LEU HD12 1 1 
        4  24354 1 1 123 LEU HD13 H -37.900  -0.761  10.333 1.00 . A A . 123 LEU HD13 1 1 
        4  24355 1 1 123 LEU HD21 H -40.587  -0.605   7.755 1.00 . A A . 123 LEU HD21 1 1 
        4  24356 1 1 123 LEU HD22 H -40.540   0.996   8.490 1.00 . A A . 123 LEU HD22 1 1 
        4  24357 1 1 123 LEU HD23 H -41.843  -0.120   8.895 1.00 . A A . 123 LEU HD23 1 1 
        4  24358 1 1 123 LEU HG   H -40.286  -0.113  10.712 1.00 . A A . 123 LEU HG   1 1 
        4  24359 1 1 123 LEU N    N -42.024  -2.048  11.480 1.00 . A A . 123 LEU N    1 1 
        4  24360 1 1 123 LEU O    O -41.112  -4.771  11.019 1.00 . A A . 123 LEU O    1 1 
        4  24361 1 1 124 GLN C    C -41.766  -6.560   7.798 1.00 . A A . 124 GLN C    1 1 
        4  24362 1 1 124 GLN CA   C -42.532  -6.042   9.011 1.00 . A A . 124 GLN CA   1 1 
        4  24363 1 1 124 GLN CB   C -44.019  -6.382   8.883 1.00 . A A . 124 GLN CB   1 1 
        4  24364 1 1 124 GLN CD   C -46.300  -5.887   9.863 1.00 . A A . 124 GLN CD   1 1 
        4  24365 1 1 124 GLN CG   C -44.936  -5.337   9.504 1.00 . A A . 124 GLN CG   1 1 
        4  24366 1 1 124 GLN H    H -42.765  -4.006   8.490 1.00 . A A . 124 GLN H    1 1 
        4  24367 1 1 124 GLN HA   H -42.139  -6.514   9.899 1.00 . A A . 124 GLN HA   1 1 
        4  24368 1 1 124 GLN HB2  H -44.268  -6.475   7.838 1.00 . A A . 124 GLN HB2  1 1 
        4  24369 1 1 124 GLN HB3  H -44.203  -7.325   9.374 1.00 . A A . 124 GLN HB3  1 1 
        4  24370 1 1 124 GLN HE21 H -46.490  -4.520  11.296 1.00 . A A . 124 GLN HE21 1 1 
        4  24371 1 1 124 GLN HE22 H -47.823  -5.609  11.104 1.00 . A A . 124 GLN HE22 1 1 
        4  24372 1 1 124 GLN HG2  H -44.474  -4.963  10.404 1.00 . A A . 124 GLN HG2  1 1 
        4  24373 1 1 124 GLN HG3  H -45.066  -4.525   8.803 1.00 . A A . 124 GLN HG3  1 1 
        4  24374 1 1 124 GLN N    N -42.360  -4.604   9.157 1.00 . A A . 124 GLN N    1 1 
        4  24375 1 1 124 GLN NE2  N -46.934  -5.281  10.853 1.00 . A A . 124 GLN NE2  1 1 
        4  24376 1 1 124 GLN O    O -41.693  -5.893   6.767 1.00 . A A . 124 GLN O    1 1 
        4  24377 1 1 124 GLN OE1  O -46.776  -6.850   9.262 1.00 . A A . 124 GLN OE1  1 1 
        4  24378 1 1 125 SER C    C -41.339  -9.079   5.868 1.00 . A A . 125 SER C    1 1 
        4  24379 1 1 125 SER CA   C -40.424  -8.346   6.844 1.00 . A A . 125 SER CA   1 1 
        4  24380 1 1 125 SER CB   C -39.395  -9.317   7.416 1.00 . A A . 125 SER CB   1 1 
        4  24381 1 1 125 SER H    H -41.273  -8.228   8.770 1.00 . A A . 125 SER H    1 1 
        4  24382 1 1 125 SER HA   H -39.907  -7.557   6.318 1.00 . A A . 125 SER HA   1 1 
        4  24383 1 1 125 SER HB2  H -39.774 -10.324   7.344 1.00 . A A . 125 SER HB2  1 1 
        4  24384 1 1 125 SER HB3  H -38.472  -9.237   6.860 1.00 . A A . 125 SER HB3  1 1 
        4  24385 1 1 125 SER HG   H -38.218  -8.733   8.874 1.00 . A A . 125 SER HG   1 1 
        4  24386 1 1 125 SER N    N -41.189  -7.744   7.927 1.00 . A A . 125 SER N    1 1 
        4  24387 1 1 125 SER O    O -41.659 -10.250   6.064 1.00 . A A . 125 SER O    1 1 
        4  24388 1 1 125 SER OG   O -39.135  -9.025   8.780 1.00 . A A . 125 SER OG   1 1 
        4  24389 1 1 126 ALA C    C -41.779  -9.552   2.702 1.00 . A A . 126 ALA C    1 1 
        4  24390 1 1 126 ALA CA   C -42.636  -8.988   3.829 1.00 . A A . 126 ALA CA   1 1 
        4  24391 1 1 126 ALA CB   C -43.640  -7.978   3.295 1.00 . A A . 126 ALA CB   1 1 
        4  24392 1 1 126 ALA H    H -41.529  -7.441   4.745 1.00 . A A . 126 ALA H    1 1 
        4  24393 1 1 126 ALA HA   H -43.179  -9.796   4.295 1.00 . A A . 126 ALA HA   1 1 
        4  24394 1 1 126 ALA HB1  H -44.255  -8.447   2.541 1.00 . A A . 126 ALA HB1  1 1 
        4  24395 1 1 126 ALA HB2  H -43.114  -7.144   2.860 1.00 . A A . 126 ALA HB2  1 1 
        4  24396 1 1 126 ALA HB3  H -44.266  -7.627   4.103 1.00 . A A . 126 ALA HB3  1 1 
        4  24397 1 1 126 ALA N    N -41.781  -8.381   4.835 1.00 . A A . 126 ALA N    1 1 
        4  24398 1 1 126 ALA O    O -41.357  -8.825   1.802 1.00 . A A . 126 ALA O    1 1 
        4  24399 1 1 127 GLU C    C -41.382 -11.564   0.429 1.00 . A A . 127 GLU C    1 1 
        4  24400 1 1 127 GLU CA   C -40.681 -11.518   1.782 1.00 . A A . 127 GLU CA   1 1 
        4  24401 1 1 127 GLU CB   C -40.351 -12.935   2.247 1.00 . A A . 127 GLU CB   1 1 
        4  24402 1 1 127 GLU CD   C -39.280 -14.392   4.003 1.00 . A A . 127 GLU CD   1 1 
        4  24403 1 1 127 GLU CG   C -39.598 -12.980   3.565 1.00 . A A . 127 GLU CG   1 1 
        4  24404 1 1 127 GLU H    H -41.870 -11.364   3.525 1.00 . A A . 127 GLU H    1 1 
        4  24405 1 1 127 GLU HA   H -39.762 -10.960   1.679 1.00 . A A . 127 GLU HA   1 1 
        4  24406 1 1 127 GLU HB2  H -41.272 -13.485   2.367 1.00 . A A . 127 GLU HB2  1 1 
        4  24407 1 1 127 GLU HB3  H -39.745 -13.420   1.495 1.00 . A A . 127 GLU HB3  1 1 
        4  24408 1 1 127 GLU HG2  H -38.673 -12.434   3.458 1.00 . A A . 127 GLU HG2  1 1 
        4  24409 1 1 127 GLU HG3  H -40.206 -12.510   4.326 1.00 . A A . 127 GLU HG3  1 1 
        4  24410 1 1 127 GLU N    N -41.505 -10.844   2.778 1.00 . A A . 127 GLU N    1 1 
        4  24411 1 1 127 GLU O    O -42.502 -12.062   0.316 1.00 . A A . 127 GLU O    1 1 
        4  24412 1 1 127 GLU OE1  O -39.132 -15.272   3.128 1.00 . A A . 127 GLU OE1  1 1 
        4  24413 1 1 127 GLU OE2  O -39.184 -14.633   5.224 1.00 . A A . 127 GLU OE2  1 1 
        4  24414 1 1 128 LYS C    C -40.525 -11.986  -2.843 1.00 . A A . 128 LYS C    1 1 
        4  24415 1 1 128 LYS CA   C -41.286 -11.031  -1.935 1.00 . A A . 128 LYS CA   1 1 
        4  24416 1 1 128 LYS CB   C -41.262  -9.612  -2.515 1.00 . A A . 128 LYS CB   1 1 
        4  24417 1 1 128 LYS CD   C -43.399  -8.975  -1.346 1.00 . A A . 128 LYS CD   1 1 
        4  24418 1 1 128 LYS CE   C -44.065  -7.988  -0.402 1.00 . A A . 128 LYS CE   1 1 
        4  24419 1 1 128 LYS CG   C -41.963  -8.576  -1.648 1.00 . A A . 128 LYS CG   1 1 
        4  24420 1 1 128 LYS H    H -39.820 -10.678  -0.448 1.00 . A A . 128 LYS H    1 1 
        4  24421 1 1 128 LYS HA   H -42.308 -11.365  -1.862 1.00 . A A . 128 LYS HA   1 1 
        4  24422 1 1 128 LYS HB2  H -40.234  -9.306  -2.642 1.00 . A A . 128 LYS HB2  1 1 
        4  24423 1 1 128 LYS HB3  H -41.745  -9.625  -3.482 1.00 . A A . 128 LYS HB3  1 1 
        4  24424 1 1 128 LYS HD2  H -43.955  -9.007  -2.270 1.00 . A A . 128 LYS HD2  1 1 
        4  24425 1 1 128 LYS HD3  H -43.400  -9.954  -0.889 1.00 . A A . 128 LYS HD3  1 1 
        4  24426 1 1 128 LYS HE2  H -44.889  -8.481   0.090 1.00 . A A . 128 LYS HE2  1 1 
        4  24427 1 1 128 LYS HE3  H -43.342  -7.678   0.335 1.00 . A A . 128 LYS HE3  1 1 
        4  24428 1 1 128 LYS HG2  H -41.426  -8.478  -0.715 1.00 . A A . 128 LYS HG2  1 1 
        4  24429 1 1 128 LYS HG3  H -41.963  -7.628  -2.164 1.00 . A A . 128 LYS HG3  1 1 
        4  24430 1 1 128 LYS HZ1  H -44.361  -5.924  -0.556 1.00 . A A . 128 LYS HZ1  1 1 
        4  24431 1 1 128 LYS HZ2  H -45.605  -6.855  -1.234 1.00 . A A . 128 LYS HZ2  1 1 
        4  24432 1 1 128 LYS HZ3  H -44.133  -6.702  -2.047 1.00 . A A . 128 LYS HZ3  1 1 
        4  24433 1 1 128 LYS N    N -40.720 -11.049  -0.595 1.00 . A A . 128 LYS N    1 1 
        4  24434 1 1 128 LYS NZ   N -44.576  -6.788  -1.112 1.00 . A A . 128 LYS NZ   1 1 
        4  24435 1 1 128 LYS O    O -41.060 -13.074  -3.141 1.00 . A A . 128 LYS O    1 1 
        4  24436 1 1 128 LYS OXT  O -39.389 -11.660  -3.241 1.00 . A A . 128 LYS OXT  1 1 
        4  24437 2 2   1 MET C    C  17.519 -26.041 -17.554 1.00 . B B .   1 MET C    1 1 
        4  24438 2 2   1 MET CA   C  18.188 -27.393 -17.385 1.00 . B B .   1 MET CA   1 1 
        4  24439 2 2   1 MET CB   C  17.144 -28.506 -17.488 1.00 . B B .   1 MET CB   1 1 
        4  24440 2 2   1 MET CE   C  17.525 -32.617 -18.080 1.00 . B B .   1 MET CE   1 1 
        4  24441 2 2   1 MET CG   C  17.745 -29.890 -17.651 1.00 . B B .   1 MET CG   1 1 
        4  24442 2 2   1 MET H1   H  19.463 -28.323 -16.025 1.00 . B B .   1 MET H1   1 1 
        4  24443 2 2   1 MET H2   H  18.210 -27.448 -15.303 1.00 . B B .   1 MET H2   1 1 
        4  24444 2 2   1 MET HA   H  18.917 -27.518 -18.173 1.00 . B B .   1 MET HA   1 1 
        4  24445 2 2   1 MET HB2  H  16.541 -28.503 -16.593 1.00 . B B .   1 MET HB2  1 1 
        4  24446 2 2   1 MET HB3  H  16.511 -28.310 -18.340 1.00 . B B .   1 MET HB3  1 1 
        4  24447 2 2   1 MET HE1  H  16.913 -33.457 -18.376 1.00 . B B .   1 MET HE1  1 1 
        4  24448 2 2   1 MET HE2  H  18.010 -32.839 -17.141 1.00 . B B .   1 MET HE2  1 1 
        4  24449 2 2   1 MET HE3  H  18.271 -32.430 -18.837 1.00 . B B .   1 MET HE3  1 1 
        4  24450 2 2   1 MET HG2  H  18.397 -29.883 -18.512 1.00 . B B .   1 MET HG2  1 1 
        4  24451 2 2   1 MET HG3  H  18.320 -30.126 -16.767 1.00 . B B .   1 MET HG3  1 1 
        4  24452 2 2   1 MET N    N  18.894 -27.455 -16.085 1.00 . B B .   1 MET N    1 1 
        4  24453 2 2   1 MET O    O  17.614 -25.179 -16.678 1.00 . B B .   1 MET O    1 1 
        4  24454 2 2   1 MET SD   S  16.492 -31.166 -17.887 1.00 . B B .   1 MET SD   1 1 
        4  24455 2 2   2 ALA C    C  14.947 -24.438 -18.056 1.00 . B B .   2 ALA C    1 1 
        4  24456 2 2   2 ALA CA   C  16.160 -24.604 -18.966 1.00 . B B .   2 ALA CA   1 1 
        4  24457 2 2   2 ALA CB   C  15.737 -24.554 -20.423 1.00 . B B .   2 ALA CB   1 1 
        4  24458 2 2   2 ALA H    H  16.824 -26.574 -19.352 1.00 . B B .   2 ALA H    1 1 
        4  24459 2 2   2 ALA HA   H  16.851 -23.794 -18.786 1.00 . B B .   2 ALA HA   1 1 
        4  24460 2 2   2 ALA HB1  H  15.067 -25.375 -20.632 1.00 . B B .   2 ALA HB1  1 1 
        4  24461 2 2   2 ALA HB2  H  16.608 -24.633 -21.052 1.00 . B B .   2 ALA HB2  1 1 
        4  24462 2 2   2 ALA HB3  H  15.232 -23.619 -20.619 1.00 . B B .   2 ALA HB3  1 1 
        4  24463 2 2   2 ALA N    N  16.851 -25.852 -18.686 1.00 . B B .   2 ALA N    1 1 
        4  24464 2 2   2 ALA O    O  14.597 -25.352 -17.306 1.00 . B B .   2 ALA O    1 1 
        4  24465 2 2   3 ALA C    C  13.502 -23.029 -15.840 1.00 . B B .   3 ALA C    1 1 
        4  24466 2 2   3 ALA CA   C  13.147 -22.953 -17.318 1.00 . B B .   3 ALA CA   1 1 
        4  24467 2 2   3 ALA CB   C  11.986 -23.883 -17.652 1.00 . B B .   3 ALA CB   1 1 
        4  24468 2 2   3 ALA H    H  14.659 -22.587 -18.752 1.00 . B B .   3 ALA H    1 1 
        4  24469 2 2   3 ALA HA   H  12.845 -21.941 -17.550 1.00 . B B .   3 ALA HA   1 1 
        4  24470 2 2   3 ALA HB1  H  12.285 -24.907 -17.480 1.00 . B B .   3 ALA HB1  1 1 
        4  24471 2 2   3 ALA HB2  H  11.712 -23.758 -18.689 1.00 . B B .   3 ALA HB2  1 1 
        4  24472 2 2   3 ALA HB3  H  11.141 -23.645 -17.025 1.00 . B B .   3 ALA HB3  1 1 
        4  24473 2 2   3 ALA N    N  14.318 -23.267 -18.133 1.00 . B B .   3 ALA N    1 1 
        4  24474 2 2   3 ALA O    O  12.847 -23.719 -15.058 1.00 . B B .   3 ALA O    1 1 
        4  24475 2 2   4 GLU C    C  14.062 -21.482 -13.224 1.00 . B B .   4 GLU C    1 1 
        4  24476 2 2   4 GLU CA   C  15.018 -22.297 -14.091 1.00 . B B .   4 GLU CA   1 1 
        4  24477 2 2   4 GLU CB   C  16.438 -21.723 -14.012 1.00 . B B .   4 GLU CB   1 1 
        4  24478 2 2   4 GLU CD   C  16.902 -20.473 -16.167 1.00 . B B .   4 GLU CD   1 1 
        4  24479 2 2   4 GLU CG   C  16.597 -20.367 -14.685 1.00 . B B .   4 GLU CG   1 1 
        4  24480 2 2   4 GLU H    H  15.031 -21.779 -16.145 1.00 . B B .   4 GLU H    1 1 
        4  24481 2 2   4 GLU HA   H  15.030 -23.316 -13.730 1.00 . B B .   4 GLU HA   1 1 
        4  24482 2 2   4 GLU HB2  H  16.713 -21.615 -12.974 1.00 . B B .   4 GLU HB2  1 1 
        4  24483 2 2   4 GLU HB3  H  17.121 -22.417 -14.483 1.00 . B B .   4 GLU HB3  1 1 
        4  24484 2 2   4 GLU HG2  H  15.682 -19.810 -14.562 1.00 . B B .   4 GLU HG2  1 1 
        4  24485 2 2   4 GLU HG3  H  17.406 -19.837 -14.205 1.00 . B B .   4 GLU HG3  1 1 
        4  24486 2 2   4 GLU N    N  14.555 -22.320 -15.469 1.00 . B B .   4 GLU N    1 1 
        4  24487 2 2   4 GLU O    O  13.452 -20.521 -13.700 1.00 . B B .   4 GLU O    1 1 
        4  24488 2 2   4 GLU OE1  O  18.091 -20.571 -16.528 1.00 . B B .   4 GLU OE1  1 1 
        4  24489 2 2   4 GLU OE2  O  15.953 -20.448 -16.977 1.00 . B B .   4 GLU OE2  1 1 
        4  24490 2 2   5 PRO C    C  13.537 -19.780 -10.659 1.00 . B B .   5 PRO C    1 1 
        4  24491 2 2   5 PRO CA   C  13.004 -21.163 -11.028 1.00 . B B .   5 PRO CA   1 1 
        4  24492 2 2   5 PRO CB   C  12.963 -22.075  -9.798 1.00 . B B .   5 PRO CB   1 1 
        4  24493 2 2   5 PRO CD   C  14.554 -23.024 -11.309 1.00 . B B .   5 PRO CD   1 1 
        4  24494 2 2   5 PRO CG   C  14.233 -22.849  -9.850 1.00 . B B .   5 PRO CG   1 1 
        4  24495 2 2   5 PRO HA   H  12.009 -21.065 -11.439 1.00 . B B .   5 PRO HA   1 1 
        4  24496 2 2   5 PRO HB2  H  12.903 -21.473  -8.902 1.00 . B B .   5 PRO HB2  1 1 
        4  24497 2 2   5 PRO HB3  H  12.103 -22.726  -9.860 1.00 . B B .   5 PRO HB3  1 1 
        4  24498 2 2   5 PRO HD2  H  15.623 -22.993 -11.465 1.00 . B B .   5 PRO HD2  1 1 
        4  24499 2 2   5 PRO HD3  H  14.146 -23.955 -11.674 1.00 . B B .   5 PRO HD3  1 1 
        4  24500 2 2   5 PRO HG2  H  15.022 -22.297  -9.357 1.00 . B B .   5 PRO HG2  1 1 
        4  24501 2 2   5 PRO HG3  H  14.097 -23.810  -9.380 1.00 . B B .   5 PRO HG3  1 1 
        4  24502 2 2   5 PRO N    N  13.895 -21.870 -11.950 1.00 . B B .   5 PRO N    1 1 
        4  24503 2 2   5 PRO O    O  14.694 -19.448 -10.941 1.00 . B B .   5 PRO O    1 1 
        4  24504 2 2   6 LEU C    C  12.909 -17.493  -8.119 1.00 . B B .   6 LEU C    1 1 
        4  24505 2 2   6 LEU CA   C  13.055 -17.632  -9.629 1.00 . B B .   6 LEU CA   1 1 
        4  24506 2 2   6 LEU CB   C  12.170 -16.597 -10.333 1.00 . B B .   6 LEU CB   1 1 
        4  24507 2 2   6 LEU CD1  C  11.086 -15.760 -12.427 1.00 . B B .   6 LEU CD1  1 1 
        4  24508 2 2   6 LEU CD2  C  13.539 -16.236 -12.406 1.00 . B B .   6 LEU CD2  1 1 
        4  24509 2 2   6 LEU CG   C  12.180 -16.650 -11.861 1.00 . B B .   6 LEU CG   1 1 
        4  24510 2 2   6 LEU H    H  11.777 -19.300  -9.853 1.00 . B B .   6 LEU H    1 1 
        4  24511 2 2   6 LEU HA   H  14.086 -17.466  -9.903 1.00 . B B .   6 LEU HA   1 1 
        4  24512 2 2   6 LEU HB2  H  11.152 -16.742  -9.999 1.00 . B B .   6 LEU HB2  1 1 
        4  24513 2 2   6 LEU HB3  H  12.493 -15.613 -10.028 1.00 . B B .   6 LEU HB3  1 1 
        4  24514 2 2   6 LEU HD11 H  11.165 -15.730 -13.503 1.00 . B B .   6 LEU HD11 1 1 
        4  24515 2 2   6 LEU HD12 H  11.193 -14.761 -12.030 1.00 . B B .   6 LEU HD12 1 1 
        4  24516 2 2   6 LEU HD13 H  10.122 -16.157 -12.148 1.00 . B B .   6 LEU HD13 1 1 
        4  24517 2 2   6 LEU HD21 H  13.768 -15.233 -12.079 1.00 . B B .   6 LEU HD21 1 1 
        4  24518 2 2   6 LEU HD22 H  13.520 -16.266 -13.486 1.00 . B B .   6 LEU HD22 1 1 
        4  24519 2 2   6 LEU HD23 H  14.295 -16.914 -12.042 1.00 . B B .   6 LEU HD23 1 1 
        4  24520 2 2   6 LEU HG   H  11.985 -17.664 -12.182 1.00 . B B .   6 LEU HG   1 1 
        4  24521 2 2   6 LEU N    N  12.684 -18.977 -10.043 1.00 . B B .   6 LEU N    1 1 
        4  24522 2 2   6 LEU O    O  12.657 -18.479  -7.425 1.00 . B B .   6 LEU O    1 1 
        4  24523 2 2   7 THR C    C  11.462 -16.128  -5.793 1.00 . B B .   7 THR C    1 1 
        4  24524 2 2   7 THR CA   C  12.937 -16.029  -6.188 1.00 . B B .   7 THR CA   1 1 
        4  24525 2 2   7 THR CB   C  13.496 -14.639  -5.808 1.00 . B B .   7 THR CB   1 1 
        4  24526 2 2   7 THR CG2  C  13.740 -14.538  -4.308 1.00 . B B .   7 THR CG2  1 1 
        4  24527 2 2   7 THR H    H  13.306 -15.531  -8.215 1.00 . B B .   7 THR H    1 1 
        4  24528 2 2   7 THR HA   H  13.498 -16.784  -5.655 1.00 . B B .   7 THR HA   1 1 
        4  24529 2 2   7 THR HB   H  12.772 -13.886  -6.093 1.00 . B B .   7 THR HB   1 1 
        4  24530 2 2   7 THR HG1  H  14.542 -14.314  -7.462 1.00 . B B .   7 THR HG1  1 1 
        4  24531 2 2   7 THR HG21 H  14.368 -15.357  -3.991 1.00 . B B .   7 THR HG21 1 1 
        4  24532 2 2   7 THR HG22 H  12.796 -14.584  -3.786 1.00 . B B .   7 THR HG22 1 1 
        4  24533 2 2   7 THR HG23 H  14.230 -13.602  -4.086 1.00 . B B .   7 THR HG23 1 1 
        4  24534 2 2   7 THR N    N  13.078 -16.280  -7.613 1.00 . B B .   7 THR N    1 1 
        4  24535 2 2   7 THR O    O  10.579 -15.929  -6.631 1.00 . B B .   7 THR O    1 1 
        4  24536 2 2   7 THR OG1  O  14.725 -14.399  -6.507 1.00 . B B .   7 THR OG1  1 1 
        4  24537 2 2   8 GLU C    C   8.933 -15.432  -4.421 1.00 . B B .   8 GLU C    1 1 
        4  24538 2 2   8 GLU CA   C   9.845 -16.590  -4.003 1.00 . B B .   8 GLU CA   1 1 
        4  24539 2 2   8 GLU CB   C   9.893 -16.690  -2.479 1.00 . B B .   8 GLU CB   1 1 
        4  24540 2 2   8 GLU CD   C   8.755 -17.513  -0.392 1.00 . B B .   8 GLU CD   1 1 
        4  24541 2 2   8 GLU CG   C   8.592 -17.152  -1.851 1.00 . B B .   8 GLU CG   1 1 
        4  24542 2 2   8 GLU H    H  11.960 -16.594  -3.919 1.00 . B B .   8 GLU H    1 1 
        4  24543 2 2   8 GLU HA   H   9.439 -17.507  -4.397 1.00 . B B .   8 GLU HA   1 1 
        4  24544 2 2   8 GLU HB2  H  10.669 -17.387  -2.203 1.00 . B B .   8 GLU HB2  1 1 
        4  24545 2 2   8 GLU HB3  H  10.138 -15.718  -2.077 1.00 . B B .   8 GLU HB3  1 1 
        4  24546 2 2   8 GLU HG2  H   7.862 -16.359  -1.932 1.00 . B B .   8 GLU HG2  1 1 
        4  24547 2 2   8 GLU HG3  H   8.239 -18.023  -2.384 1.00 . B B .   8 GLU HG3  1 1 
        4  24548 2 2   8 GLU N    N  11.206 -16.442  -4.526 1.00 . B B .   8 GLU N    1 1 
        4  24549 2 2   8 GLU O    O   7.871 -15.644  -5.008 1.00 . B B .   8 GLU O    1 1 
        4  24550 2 2   8 GLU OE1  O   9.142 -18.664  -0.104 1.00 . B B .   8 GLU OE1  1 1 
        4  24551 2 2   8 GLU OE2  O   8.512 -16.647   0.473 1.00 . B B .   8 GLU OE2  1 1 
        4  24552 2 2   9 LEU C    C   8.554 -12.787  -5.984 1.00 . B B .   9 LEU C    1 1 
        4  24553 2 2   9 LEU CA   C   8.560 -13.035  -4.477 1.00 . B B .   9 LEU CA   1 1 
        4  24554 2 2   9 LEU CB   C   9.055 -11.794  -3.735 1.00 . B B .   9 LEU CB   1 1 
        4  24555 2 2   9 LEU CD1  C   8.839 -12.360  -1.295 1.00 . B B .   9 LEU CD1  1 1 
        4  24556 2 2   9 LEU CD2  C   8.431 -10.015  -2.080 1.00 . B B .   9 LEU CD2  1 1 
        4  24557 2 2   9 LEU CG   C   8.315 -11.491  -2.430 1.00 . B B .   9 LEU CG   1 1 
        4  24558 2 2   9 LEU H    H  10.214 -14.091  -3.673 1.00 . B B .   9 LEU H    1 1 
        4  24559 2 2   9 LEU HA   H   7.547 -13.239  -4.166 1.00 . B B .   9 LEU HA   1 1 
        4  24560 2 2   9 LEU HB2  H  10.103 -11.929  -3.510 1.00 . B B .   9 LEU HB2  1 1 
        4  24561 2 2   9 LEU HB3  H   8.949 -10.942  -4.389 1.00 . B B .   9 LEU HB3  1 1 
        4  24562 2 2   9 LEU HD11 H   9.890 -12.163  -1.144 1.00 . B B .   9 LEU HD11 1 1 
        4  24563 2 2   9 LEU HD12 H   8.701 -13.400  -1.548 1.00 . B B .   9 LEU HD12 1 1 
        4  24564 2 2   9 LEU HD13 H   8.295 -12.134  -0.390 1.00 . B B .   9 LEU HD13 1 1 
        4  24565 2 2   9 LEU HD21 H   7.999  -9.841  -1.106 1.00 . B B .   9 LEU HD21 1 1 
        4  24566 2 2   9 LEU HD22 H   7.900  -9.429  -2.817 1.00 . B B .   9 LEU HD22 1 1 
        4  24567 2 2   9 LEU HD23 H   9.470  -9.725  -2.071 1.00 . B B .   9 LEU HD23 1 1 
        4  24568 2 2   9 LEU HG   H   7.268 -11.719  -2.561 1.00 . B B .   9 LEU HG   1 1 
        4  24569 2 2   9 LEU N    N   9.358 -14.207  -4.132 1.00 . B B .   9 LEU N    1 1 
        4  24570 2 2   9 LEU O    O   7.606 -12.215  -6.517 1.00 . B B .   9 LEU O    1 1 
        4  24571 2 2  10 GLU C    C   8.615 -13.883  -8.805 1.00 . B B .  10 GLU C    1 1 
        4  24572 2 2  10 GLU CA   C   9.691 -13.060  -8.115 1.00 . B B .  10 GLU CA   1 1 
        4  24573 2 2  10 GLU CB   C  11.064 -13.477  -8.639 1.00 . B B .  10 GLU CB   1 1 
        4  24574 2 2  10 GLU CD   C  13.456 -12.827  -9.071 1.00 . B B .  10 GLU CD   1 1 
        4  24575 2 2  10 GLU CG   C  12.154 -12.445  -8.402 1.00 . B B .  10 GLU CG   1 1 
        4  24576 2 2  10 GLU H    H  10.324 -13.694  -6.196 1.00 . B B .  10 GLU H    1 1 
        4  24577 2 2  10 GLU HA   H   9.529 -12.017  -8.338 1.00 . B B .  10 GLU HA   1 1 
        4  24578 2 2  10 GLU HB2  H  11.356 -14.395  -8.153 1.00 . B B .  10 GLU HB2  1 1 
        4  24579 2 2  10 GLU HB3  H  10.990 -13.652  -9.702 1.00 . B B .  10 GLU HB3  1 1 
        4  24580 2 2  10 GLU HG2  H  11.827 -11.496  -8.800 1.00 . B B .  10 GLU HG2  1 1 
        4  24581 2 2  10 GLU HG3  H  12.323 -12.351  -7.340 1.00 . B B .  10 GLU HG3  1 1 
        4  24582 2 2  10 GLU N    N   9.603 -13.233  -6.669 1.00 . B B .  10 GLU N    1 1 
        4  24583 2 2  10 GLU O    O   7.943 -13.404  -9.717 1.00 . B B .  10 GLU O    1 1 
        4  24584 2 2  10 GLU OE1  O  13.881 -13.993  -8.927 1.00 . B B .  10 GLU OE1  1 1 
        4  24585 2 2  10 GLU OE2  O  14.061 -11.967  -9.743 1.00 . B B .  10 GLU OE2  1 1 
        4  24586 2 2  11 GLU C    C   6.043 -15.466  -8.625 1.00 . B B .  11 GLU C    1 1 
        4  24587 2 2  11 GLU CA   C   7.441 -15.999  -8.927 1.00 . B B .  11 GLU CA   1 1 
        4  24588 2 2  11 GLU CB   C   7.586 -17.419  -8.374 1.00 . B B .  11 GLU CB   1 1 
        4  24589 2 2  11 GLU CD   C   8.881 -19.579  -8.447 1.00 . B B .  11 GLU CD   1 1 
        4  24590 2 2  11 GLU CG   C   8.902 -18.090  -8.728 1.00 . B B .  11 GLU CG   1 1 
        4  24591 2 2  11 GLU H    H   9.024 -15.451  -7.632 1.00 . B B .  11 GLU H    1 1 
        4  24592 2 2  11 GLU HA   H   7.583 -16.019  -9.996 1.00 . B B .  11 GLU HA   1 1 
        4  24593 2 2  11 GLU HB2  H   7.506 -17.381  -7.299 1.00 . B B .  11 GLU HB2  1 1 
        4  24594 2 2  11 GLU HB3  H   6.783 -18.025  -8.764 1.00 . B B .  11 GLU HB3  1 1 
        4  24595 2 2  11 GLU HG2  H   9.097 -17.942  -9.779 1.00 . B B .  11 GLU HG2  1 1 
        4  24596 2 2  11 GLU HG3  H   9.693 -17.636  -8.147 1.00 . B B .  11 GLU HG3  1 1 
        4  24597 2 2  11 GLU N    N   8.449 -15.119  -8.357 1.00 . B B .  11 GLU N    1 1 
        4  24598 2 2  11 GLU O    O   5.143 -15.554  -9.457 1.00 . B B .  11 GLU O    1 1 
        4  24599 2 2  11 GLU OE1  O   8.275 -19.992  -7.435 1.00 . B B .  11 GLU OE1  1 1 
        4  24600 2 2  11 GLU OE2  O   9.454 -20.348  -9.249 1.00 . B B .  11 GLU OE2  1 1 
        4  24601 2 2  12 SER C    C   4.176 -13.146  -7.878 1.00 . B B .  12 SER C    1 1 
        4  24602 2 2  12 SER CA   C   4.602 -14.335  -7.012 1.00 . B B .  12 SER CA   1 1 
        4  24603 2 2  12 SER CB   C   4.672 -13.923  -5.539 1.00 . B B .  12 SER CB   1 1 
        4  24604 2 2  12 SER H    H   6.652 -14.822  -6.833 1.00 . B B .  12 SER H    1 1 
        4  24605 2 2  12 SER HA   H   3.863 -15.116  -7.117 1.00 . B B .  12 SER HA   1 1 
        4  24606 2 2  12 SER HB2  H   5.452 -13.185  -5.414 1.00 . B B .  12 SER HB2  1 1 
        4  24607 2 2  12 SER HB3  H   3.724 -13.498  -5.238 1.00 . B B .  12 SER HB3  1 1 
        4  24608 2 2  12 SER HG   H   5.787 -15.451  -4.990 1.00 . B B .  12 SER HG   1 1 
        4  24609 2 2  12 SER N    N   5.885 -14.883  -7.438 1.00 . B B .  12 SER N    1 1 
        4  24610 2 2  12 SER O    O   2.998 -12.999  -8.205 1.00 . B B .  12 SER O    1 1 
        4  24611 2 2  12 SER OG   O   4.962 -15.040  -4.706 1.00 . B B .  12 SER OG   1 1 
        4  24612 2 2  13 ILE C    C   4.724 -11.529 -10.554 1.00 . B B .  13 ILE C    1 1 
        4  24613 2 2  13 ILE CA   C   4.815 -11.141  -9.082 1.00 . B B .  13 ILE CA   1 1 
        4  24614 2 2  13 ILE CB   C   5.835  -9.991  -8.912 1.00 . B B .  13 ILE CB   1 1 
        4  24615 2 2  13 ILE CD1  C   8.289  -9.355  -9.231 1.00 . B B .  13 ILE CD1  1 1 
        4  24616 2 2  13 ILE CG1  C   7.258 -10.467  -9.223 1.00 . B B .  13 ILE CG1  1 1 
        4  24617 2 2  13 ILE CG2  C   5.752  -9.418  -7.503 1.00 . B B .  13 ILE CG2  1 1 
        4  24618 2 2  13 ILE H    H   6.053 -12.452  -7.964 1.00 . B B .  13 ILE H    1 1 
        4  24619 2 2  13 ILE HA   H   3.846 -10.775  -8.766 1.00 . B B .  13 ILE HA   1 1 
        4  24620 2 2  13 ILE HB   H   5.570  -9.206  -9.603 1.00 . B B .  13 ILE HB   1 1 
        4  24621 2 2  13 ILE HD11 H   8.302  -8.870  -8.267 1.00 . B B .  13 ILE HD11 1 1 
        4  24622 2 2  13 ILE HD12 H   8.033  -8.633  -9.995 1.00 . B B .  13 ILE HD12 1 1 
        4  24623 2 2  13 ILE HD13 H   9.264  -9.769  -9.439 1.00 . B B .  13 ILE HD13 1 1 
        4  24624 2 2  13 ILE HG12 H   7.560 -11.192  -8.480 1.00 . B B .  13 ILE HG12 1 1 
        4  24625 2 2  13 ILE HG13 H   7.268 -10.935 -10.197 1.00 . B B .  13 ILE HG13 1 1 
        4  24626 2 2  13 ILE HG21 H   5.933 -10.201  -6.782 1.00 . B B .  13 ILE HG21 1 1 
        4  24627 2 2  13 ILE HG22 H   4.766  -9.003  -7.343 1.00 . B B .  13 ILE HG22 1 1 
        4  24628 2 2  13 ILE HG23 H   6.492  -8.641  -7.385 1.00 . B B .  13 ILE HG23 1 1 
        4  24629 2 2  13 ILE N    N   5.129 -12.300  -8.254 1.00 . B B .  13 ILE N    1 1 
        4  24630 2 2  13 ILE O    O   4.027 -10.885 -11.332 1.00 . B B .  13 ILE O    1 1 
        4  24631 2 2  14 GLU C    C   4.036 -13.576 -12.703 1.00 . B B .  14 GLU C    1 1 
        4  24632 2 2  14 GLU CA   C   5.416 -13.062 -12.308 1.00 . B B .  14 GLU CA   1 1 
        4  24633 2 2  14 GLU CB   C   6.467 -14.159 -12.495 1.00 . B B .  14 GLU CB   1 1 
        4  24634 2 2  14 GLU CD   C   7.321 -14.253 -14.864 1.00 . B B .  14 GLU CD   1 1 
        4  24635 2 2  14 GLU CG   C   7.580 -13.772 -13.452 1.00 . B B .  14 GLU CG   1 1 
        4  24636 2 2  14 GLU H    H   5.963 -13.070 -10.263 1.00 . B B .  14 GLU H    1 1 
        4  24637 2 2  14 GLU HA   H   5.665 -12.224 -12.942 1.00 . B B .  14 GLU HA   1 1 
        4  24638 2 2  14 GLU HB2  H   6.909 -14.384 -11.537 1.00 . B B .  14 GLU HB2  1 1 
        4  24639 2 2  14 GLU HB3  H   5.984 -15.046 -12.878 1.00 . B B .  14 GLU HB3  1 1 
        4  24640 2 2  14 GLU HG2  H   7.669 -12.696 -13.463 1.00 . B B .  14 GLU HG2  1 1 
        4  24641 2 2  14 GLU HG3  H   8.505 -14.206 -13.103 1.00 . B B .  14 GLU HG3  1 1 
        4  24642 2 2  14 GLU N    N   5.422 -12.592 -10.929 1.00 . B B .  14 GLU N    1 1 
        4  24643 2 2  14 GLU O    O   3.539 -13.279 -13.792 1.00 . B B .  14 GLU O    1 1 
        4  24644 2 2  14 GLU OE1  O   6.194 -14.076 -15.369 1.00 . B B .  14 GLU OE1  1 1 
        4  24645 2 2  14 GLU OE2  O   8.242 -14.827 -15.473 1.00 . B B .  14 GLU OE2  1 1 
        4  24646 2 2  15 THR C    C   1.053 -13.779 -12.251 1.00 . B B .  15 THR C    1 1 
        4  24647 2 2  15 THR CA   C   2.095 -14.879 -12.061 1.00 . B B .  15 THR CA   1 1 
        4  24648 2 2  15 THR CB   C   1.663 -15.804 -10.913 1.00 . B B .  15 THR CB   1 1 
        4  24649 2 2  15 THR CG2  C   2.092 -17.240 -11.178 1.00 . B B .  15 THR CG2  1 1 
        4  24650 2 2  15 THR H    H   3.846 -14.507 -10.942 1.00 . B B .  15 THR H    1 1 
        4  24651 2 2  15 THR HA   H   2.153 -15.467 -12.967 1.00 . B B .  15 THR HA   1 1 
        4  24652 2 2  15 THR HB   H   0.585 -15.775 -10.833 1.00 . B B .  15 THR HB   1 1 
        4  24653 2 2  15 THR HG1  H   1.580 -15.396  -8.984 1.00 . B B .  15 THR HG1  1 1 
        4  24654 2 2  15 THR HG21 H   3.134 -17.257 -11.470 1.00 . B B .  15 THR HG21 1 1 
        4  24655 2 2  15 THR HG22 H   1.489 -17.656 -11.971 1.00 . B B .  15 THR HG22 1 1 
        4  24656 2 2  15 THR HG23 H   1.960 -17.826 -10.281 1.00 . B B .  15 THR HG23 1 1 
        4  24657 2 2  15 THR N    N   3.412 -14.324 -11.805 1.00 . B B .  15 THR N    1 1 
        4  24658 2 2  15 THR O    O   0.361 -13.749 -13.269 1.00 . B B .  15 THR O    1 1 
        4  24659 2 2  15 THR OG1  O   2.237 -15.346  -9.684 1.00 . B B .  15 THR OG1  1 1 
        4  24660 2 2  16 VAL C    C   0.243 -10.882 -12.583 1.00 . B B .  16 VAL C    1 1 
        4  24661 2 2  16 VAL CA   C  -0.003 -11.769 -11.366 1.00 . B B .  16 VAL CA   1 1 
        4  24662 2 2  16 VAL CB   C  -0.033 -10.904 -10.083 1.00 . B B .  16 VAL CB   1 1 
        4  24663 2 2  16 VAL CG1  C  -0.672 -11.673  -8.940 1.00 . B B .  16 VAL CG1  1 1 
        4  24664 2 2  16 VAL CG2  C   1.360 -10.436  -9.695 1.00 . B B .  16 VAL CG2  1 1 
        4  24665 2 2  16 VAL H    H   1.571 -12.915 -10.515 1.00 . B B .  16 VAL H    1 1 
        4  24666 2 2  16 VAL HA   H  -0.977 -12.223 -11.477 1.00 . B B .  16 VAL HA   1 1 
        4  24667 2 2  16 VAL HB   H  -0.639 -10.032 -10.280 1.00 . B B .  16 VAL HB   1 1 
        4  24668 2 2  16 VAL HG11 H  -1.689 -11.928  -9.203 1.00 . B B .  16 VAL HG11 1 1 
        4  24669 2 2  16 VAL HG12 H  -0.673 -11.061  -8.050 1.00 . B B .  16 VAL HG12 1 1 
        4  24670 2 2  16 VAL HG13 H  -0.110 -12.576  -8.757 1.00 . B B .  16 VAL HG13 1 1 
        4  24671 2 2  16 VAL HG21 H   1.792  -9.873 -10.510 1.00 . B B .  16 VAL HG21 1 1 
        4  24672 2 2  16 VAL HG22 H   1.981 -11.295  -9.482 1.00 . B B .  16 VAL HG22 1 1 
        4  24673 2 2  16 VAL HG23 H   1.299  -9.811  -8.817 1.00 . B B .  16 VAL HG23 1 1 
        4  24674 2 2  16 VAL N    N   0.970 -12.857 -11.290 1.00 . B B .  16 VAL N    1 1 
        4  24675 2 2  16 VAL O    O  -0.707 -10.407 -13.203 1.00 . B B .  16 VAL O    1 1 
        4  24676 2 2  17 VAL C    C   1.322 -10.539 -15.359 1.00 . B B .  17 VAL C    1 1 
        4  24677 2 2  17 VAL CA   C   1.832  -9.847 -14.100 1.00 . B B .  17 VAL CA   1 1 
        4  24678 2 2  17 VAL CB   C   3.350  -9.565 -14.215 1.00 . B B .  17 VAL CB   1 1 
        4  24679 2 2  17 VAL CG1  C   3.732  -9.149 -15.629 1.00 . B B .  17 VAL CG1  1 1 
        4  24680 2 2  17 VAL CG2  C   3.762  -8.486 -13.227 1.00 . B B .  17 VAL CG2  1 1 
        4  24681 2 2  17 VAL H    H   2.236 -11.047 -12.397 1.00 . B B .  17 VAL H    1 1 
        4  24682 2 2  17 VAL HA   H   1.316  -8.902 -13.994 1.00 . B B .  17 VAL HA   1 1 
        4  24683 2 2  17 VAL HB   H   3.886 -10.469 -13.969 1.00 . B B .  17 VAL HB   1 1 
        4  24684 2 2  17 VAL HG11 H   3.478  -9.940 -16.318 1.00 . B B .  17 VAL HG11 1 1 
        4  24685 2 2  17 VAL HG12 H   4.794  -8.958 -15.674 1.00 . B B .  17 VAL HG12 1 1 
        4  24686 2 2  17 VAL HG13 H   3.193  -8.252 -15.896 1.00 . B B .  17 VAL HG13 1 1 
        4  24687 2 2  17 VAL HG21 H   3.596  -8.835 -12.219 1.00 . B B .  17 VAL HG21 1 1 
        4  24688 2 2  17 VAL HG22 H   3.175  -7.596 -13.400 1.00 . B B .  17 VAL HG22 1 1 
        4  24689 2 2  17 VAL HG23 H   4.808  -8.256 -13.361 1.00 . B B .  17 VAL HG23 1 1 
        4  24690 2 2  17 VAL N    N   1.509 -10.660 -12.934 1.00 . B B .  17 VAL N    1 1 
        4  24691 2 2  17 VAL O    O   0.821  -9.892 -16.276 1.00 . B B .  17 VAL O    1 1 
        4  24692 2 2  18 THR C    C  -0.559 -12.480 -16.658 1.00 . B B .  18 THR C    1 1 
        4  24693 2 2  18 THR CA   C   0.955 -12.644 -16.511 1.00 . B B .  18 THR CA   1 1 
        4  24694 2 2  18 THR CB   C   1.313 -14.137 -16.353 1.00 . B B .  18 THR CB   1 1 
        4  24695 2 2  18 THR CG2  C   0.840 -14.951 -17.551 1.00 . B B .  18 THR CG2  1 1 
        4  24696 2 2  18 THR H    H   1.831 -12.326 -14.613 1.00 . B B .  18 THR H    1 1 
        4  24697 2 2  18 THR HA   H   1.437 -12.267 -17.403 1.00 . B B .  18 THR HA   1 1 
        4  24698 2 2  18 THR HB   H   0.828 -14.516 -15.464 1.00 . B B .  18 THR HB   1 1 
        4  24699 2 2  18 THR HG1  H   3.014 -13.894 -15.365 1.00 . B B .  18 THR HG1  1 1 
        4  24700 2 2  18 THR HG21 H  -0.234 -14.866 -17.642 1.00 . B B .  18 THR HG21 1 1 
        4  24701 2 2  18 THR HG22 H   1.108 -15.988 -17.410 1.00 . B B .  18 THR HG22 1 1 
        4  24702 2 2  18 THR HG23 H   1.308 -14.576 -18.447 1.00 . B B .  18 THR HG23 1 1 
        4  24703 2 2  18 THR N    N   1.427 -11.864 -15.380 1.00 . B B .  18 THR N    1 1 
        4  24704 2 2  18 THR O    O  -1.054 -12.155 -17.738 1.00 . B B .  18 THR O    1 1 
        4  24705 2 2  18 THR OG1  O   2.734 -14.286 -16.205 1.00 . B B .  18 THR OG1  1 1 
        4  24706 2 2  19 THR C    C  -3.143 -11.102 -15.906 1.00 . B B .  19 THR C    1 1 
        4  24707 2 2  19 THR CA   C  -2.735 -12.535 -15.552 1.00 . B B .  19 THR CA   1 1 
        4  24708 2 2  19 THR CB   C  -3.314 -12.914 -14.175 1.00 . B B .  19 THR CB   1 1 
        4  24709 2 2  19 THR CG2  C  -4.759 -13.379 -14.294 1.00 . B B .  19 THR CG2  1 1 
        4  24710 2 2  19 THR H    H  -0.831 -12.939 -14.721 1.00 . B B .  19 THR H    1 1 
        4  24711 2 2  19 THR HA   H  -3.141 -13.211 -16.293 1.00 . B B .  19 THR HA   1 1 
        4  24712 2 2  19 THR HB   H  -3.281 -12.043 -13.536 1.00 . B B .  19 THR HB   1 1 
        4  24713 2 2  19 THR HG1  H  -3.092 -14.657 -13.251 1.00 . B B .  19 THR HG1  1 1 
        4  24714 2 2  19 THR HG21 H  -4.815 -14.212 -14.980 1.00 . B B .  19 THR HG21 1 1 
        4  24715 2 2  19 THR HG22 H  -5.369 -12.568 -14.665 1.00 . B B .  19 THR HG22 1 1 
        4  24716 2 2  19 THR HG23 H  -5.120 -13.685 -13.324 1.00 . B B .  19 THR HG23 1 1 
        4  24717 2 2  19 THR N    N  -1.284 -12.675 -15.556 1.00 . B B .  19 THR N    1 1 
        4  24718 2 2  19 THR O    O  -4.120 -10.879 -16.628 1.00 . B B .  19 THR O    1 1 
        4  24719 2 2  19 THR OG1  O  -2.518 -13.954 -13.590 1.00 . B B .  19 THR OG1  1 1 
        4  24720 2 2  20 PHE C    C  -2.443  -8.422 -17.155 1.00 . B B .  20 PHE C    1 1 
        4  24721 2 2  20 PHE CA   C  -2.643  -8.727 -15.672 1.00 . B B .  20 PHE CA   1 1 
        4  24722 2 2  20 PHE CB   C  -1.721  -7.850 -14.801 1.00 . B B .  20 PHE CB   1 1 
        4  24723 2 2  20 PHE CD1  C  -1.877  -5.475 -15.611 1.00 . B B .  20 PHE CD1  1 1 
        4  24724 2 2  20 PHE CD2  C   0.132  -6.682 -16.040 1.00 . B B .  20 PHE CD2  1 1 
        4  24725 2 2  20 PHE CE1  C  -1.350  -4.369 -16.249 1.00 . B B .  20 PHE CE1  1 1 
        4  24726 2 2  20 PHE CE2  C   0.663  -5.580 -16.681 1.00 . B B .  20 PHE CE2  1 1 
        4  24727 2 2  20 PHE CG   C  -1.144  -6.644 -15.498 1.00 . B B .  20 PHE CG   1 1 
        4  24728 2 2  20 PHE CZ   C  -0.079  -4.422 -16.786 1.00 . B B .  20 PHE CZ   1 1 
        4  24729 2 2  20 PHE H    H  -1.624 -10.378 -14.825 1.00 . B B .  20 PHE H    1 1 
        4  24730 2 2  20 PHE HA   H  -3.672  -8.524 -15.411 1.00 . B B .  20 PHE HA   1 1 
        4  24731 2 2  20 PHE HB2  H  -2.279  -7.496 -13.949 1.00 . B B .  20 PHE HB2  1 1 
        4  24732 2 2  20 PHE HB3  H  -0.897  -8.454 -14.453 1.00 . B B .  20 PHE HB3  1 1 
        4  24733 2 2  20 PHE HD1  H  -2.869  -5.431 -15.190 1.00 . B B .  20 PHE HD1  1 1 
        4  24734 2 2  20 PHE HD2  H   0.714  -7.589 -15.960 1.00 . B B .  20 PHE HD2  1 1 
        4  24735 2 2  20 PHE HE1  H  -1.933  -3.464 -16.331 1.00 . B B .  20 PHE HE1  1 1 
        4  24736 2 2  20 PHE HE2  H   1.658  -5.623 -17.097 1.00 . B B .  20 PHE HE2  1 1 
        4  24737 2 2  20 PHE HZ   H   0.332  -3.558 -17.287 1.00 . B B .  20 PHE HZ   1 1 
        4  24738 2 2  20 PHE N    N  -2.382 -10.136 -15.404 1.00 . B B .  20 PHE N    1 1 
        4  24739 2 2  20 PHE O    O  -3.239  -7.712 -17.766 1.00 . B B .  20 PHE O    1 1 
        4  24740 2 2  21 PHE C    C  -2.173  -9.248 -20.053 1.00 . B B .  21 PHE C    1 1 
        4  24741 2 2  21 PHE CA   C  -1.058  -8.773 -19.127 1.00 . B B .  21 PHE CA   1 1 
        4  24742 2 2  21 PHE CB   C   0.251  -9.480 -19.477 1.00 . B B .  21 PHE CB   1 1 
        4  24743 2 2  21 PHE CD1  C   1.604  -7.590 -20.413 1.00 . B B .  21 PHE CD1  1 1 
        4  24744 2 2  21 PHE CD2  C   1.095  -9.433 -21.840 1.00 . B B .  21 PHE CD2  1 1 
        4  24745 2 2  21 PHE CE1  C   2.292  -6.977 -21.443 1.00 . B B .  21 PHE CE1  1 1 
        4  24746 2 2  21 PHE CE2  C   1.783  -8.825 -22.872 1.00 . B B .  21 PHE CE2  1 1 
        4  24747 2 2  21 PHE CG   C   0.999  -8.823 -20.599 1.00 . B B .  21 PHE CG   1 1 
        4  24748 2 2  21 PHE CZ   C   2.382  -7.596 -22.674 1.00 . B B .  21 PHE CZ   1 1 
        4  24749 2 2  21 PHE H    H  -0.809  -9.573 -17.185 1.00 . B B .  21 PHE H    1 1 
        4  24750 2 2  21 PHE HA   H  -0.924  -7.712 -19.270 1.00 . B B .  21 PHE HA   1 1 
        4  24751 2 2  21 PHE HB2  H   0.892  -9.487 -18.607 1.00 . B B .  21 PHE HB2  1 1 
        4  24752 2 2  21 PHE HB3  H   0.035 -10.498 -19.767 1.00 . B B .  21 PHE HB3  1 1 
        4  24753 2 2  21 PHE HD1  H   1.537  -7.106 -19.451 1.00 . B B .  21 PHE HD1  1 1 
        4  24754 2 2  21 PHE HD2  H   0.627 -10.393 -21.997 1.00 . B B .  21 PHE HD2  1 1 
        4  24755 2 2  21 PHE HE1  H   2.757  -6.015 -21.288 1.00 . B B .  21 PHE HE1  1 1 
        4  24756 2 2  21 PHE HE2  H   1.853  -9.312 -23.833 1.00 . B B .  21 PHE HE2  1 1 
        4  24757 2 2  21 PHE HZ   H   2.917  -7.120 -23.479 1.00 . B B .  21 PHE HZ   1 1 
        4  24758 2 2  21 PHE N    N  -1.390  -8.991 -17.727 1.00 . B B .  21 PHE N    1 1 
        4  24759 2 2  21 PHE O    O  -2.494  -8.575 -21.029 1.00 . B B .  21 PHE O    1 1 
        4  24760 2 2  22 THR C    C  -5.038 -10.008 -20.623 1.00 . B B .  22 THR C    1 1 
        4  24761 2 2  22 THR CA   C  -3.834 -10.950 -20.560 1.00 . B B .  22 THR CA   1 1 
        4  24762 2 2  22 THR CB   C  -4.290 -12.319 -20.021 1.00 . B B .  22 THR CB   1 1 
        4  24763 2 2  22 THR CG2  C  -3.798 -13.443 -20.915 1.00 . B B .  22 THR CG2  1 1 
        4  24764 2 2  22 THR H    H  -2.454 -10.900 -18.955 1.00 . B B .  22 THR H    1 1 
        4  24765 2 2  22 THR HA   H  -3.452 -11.093 -21.559 1.00 . B B .  22 THR HA   1 1 
        4  24766 2 2  22 THR HB   H  -5.372 -12.339 -19.999 1.00 . B B .  22 THR HB   1 1 
        4  24767 2 2  22 THR HG1  H  -4.224 -11.898 -18.088 1.00 . B B .  22 THR HG1  1 1 
        4  24768 2 2  22 THR HG21 H  -2.718 -13.433 -20.946 1.00 . B B .  22 THR HG21 1 1 
        4  24769 2 2  22 THR HG22 H  -4.188 -13.306 -21.912 1.00 . B B .  22 THR HG22 1 1 
        4  24770 2 2  22 THR HG23 H  -4.138 -14.389 -20.522 1.00 . B B .  22 THR HG23 1 1 
        4  24771 2 2  22 THR N    N  -2.760 -10.398 -19.744 1.00 . B B .  22 THR N    1 1 
        4  24772 2 2  22 THR O    O  -5.708  -9.909 -21.650 1.00 . B B .  22 THR O    1 1 
        4  24773 2 2  22 THR OG1  O  -3.789 -12.513 -18.694 1.00 . B B .  22 THR OG1  1 1 
        4  24774 2 2  23 PHE C    C  -6.031  -7.005 -19.990 1.00 . B B .  23 PHE C    1 1 
        4  24775 2 2  23 PHE CA   C  -6.421  -8.381 -19.468 1.00 . B B .  23 PHE CA   1 1 
        4  24776 2 2  23 PHE CB   C  -6.949  -8.276 -18.036 1.00 . B B .  23 PHE CB   1 1 
        4  24777 2 2  23 PHE CD1  C  -7.187 -10.610 -17.143 1.00 . B B .  23 PHE CD1  1 1 
        4  24778 2 2  23 PHE CD2  C  -9.162  -9.404 -17.710 1.00 . B B .  23 PHE CD2  1 1 
        4  24779 2 2  23 PHE CE1  C  -7.953 -11.694 -16.763 1.00 . B B .  23 PHE CE1  1 1 
        4  24780 2 2  23 PHE CE2  C  -9.934 -10.485 -17.332 1.00 . B B .  23 PHE CE2  1 1 
        4  24781 2 2  23 PHE CG   C  -7.782  -9.453 -17.619 1.00 . B B .  23 PHE CG   1 1 
        4  24782 2 2  23 PHE CZ   C  -9.328 -11.632 -16.859 1.00 . B B .  23 PHE CZ   1 1 
        4  24783 2 2  23 PHE H    H  -4.707  -9.394 -18.749 1.00 . B B .  23 PHE H    1 1 
        4  24784 2 2  23 PHE HA   H  -7.203  -8.779 -20.098 1.00 . B B .  23 PHE HA   1 1 
        4  24785 2 2  23 PHE HB2  H  -6.113  -8.203 -17.355 1.00 . B B .  23 PHE HB2  1 1 
        4  24786 2 2  23 PHE HB3  H  -7.557  -7.387 -17.947 1.00 . B B .  23 PHE HB3  1 1 
        4  24787 2 2  23 PHE HD1  H  -6.110 -10.658 -17.066 1.00 . B B .  23 PHE HD1  1 1 
        4  24788 2 2  23 PHE HD2  H  -9.639  -8.507 -18.082 1.00 . B B .  23 PHE HD2  1 1 
        4  24789 2 2  23 PHE HE1  H  -7.476 -12.591 -16.394 1.00 . B B .  23 PHE HE1  1 1 
        4  24790 2 2  23 PHE HE2  H -11.008 -10.435 -17.405 1.00 . B B .  23 PHE HE2  1 1 
        4  24791 2 2  23 PHE HZ   H  -9.930 -12.479 -16.564 1.00 . B B .  23 PHE HZ   1 1 
        4  24792 2 2  23 PHE N    N  -5.294  -9.303 -19.529 1.00 . B B .  23 PHE N    1 1 
        4  24793 2 2  23 PHE O    O  -6.885  -6.226 -20.393 1.00 . B B .  23 PHE O    1 1 
        4  24794 2 2  24 ALA C    C  -4.271  -5.366 -21.996 1.00 . B B .  24 ALA C    1 1 
        4  24795 2 2  24 ALA CA   C  -4.221  -5.440 -20.470 1.00 . B B .  24 ALA CA   1 1 
        4  24796 2 2  24 ALA CB   C  -2.799  -5.220 -19.976 1.00 . B B .  24 ALA CB   1 1 
        4  24797 2 2  24 ALA H    H  -4.098  -7.389 -19.649 1.00 . B B .  24 ALA H    1 1 
        4  24798 2 2  24 ALA HA   H  -4.846  -4.660 -20.060 1.00 . B B .  24 ALA HA   1 1 
        4  24799 2 2  24 ALA HB1  H  -2.141  -5.944 -20.436 1.00 . B B .  24 ALA HB1  1 1 
        4  24800 2 2  24 ALA HB2  H  -2.766  -5.335 -18.904 1.00 . B B .  24 ALA HB2  1 1 
        4  24801 2 2  24 ALA HB3  H  -2.477  -4.224 -20.242 1.00 . B B .  24 ALA HB3  1 1 
        4  24802 2 2  24 ALA N    N  -4.731  -6.723 -19.991 1.00 . B B .  24 ALA N    1 1 
        4  24803 2 2  24 ALA O    O  -4.089  -4.306 -22.586 1.00 . B B .  24 ALA O    1 1 
        4  24804 2 2  25 ARG C    C  -5.978  -7.018 -24.492 1.00 . B B .  25 ARG C    1 1 
        4  24805 2 2  25 ARG CA   C  -4.584  -6.571 -24.078 1.00 . B B .  25 ARG CA   1 1 
        4  24806 2 2  25 ARG CB   C  -3.519  -7.511 -24.665 1.00 . B B .  25 ARG CB   1 1 
        4  24807 2 2  25 ARG CD   C  -3.665 -10.017 -24.891 1.00 . B B .  25 ARG CD   1 1 
        4  24808 2 2  25 ARG CG   C  -3.401  -8.850 -23.952 1.00 . B B .  25 ARG CG   1 1 
        4  24809 2 2  25 ARG CZ   C  -5.668 -11.457 -24.734 1.00 . B B .  25 ARG CZ   1 1 
        4  24810 2 2  25 ARG H    H  -4.607  -7.328 -22.104 1.00 . B B .  25 ARG H    1 1 
        4  24811 2 2  25 ARG HA   H  -4.417  -5.574 -24.460 1.00 . B B .  25 ARG HA   1 1 
        4  24812 2 2  25 ARG HB2  H  -3.761  -7.704 -25.698 1.00 . B B .  25 ARG HB2  1 1 
        4  24813 2 2  25 ARG HB3  H  -2.560  -7.018 -24.617 1.00 . B B .  25 ARG HB3  1 1 
        4  24814 2 2  25 ARG HD2  H  -3.252  -9.783 -25.861 1.00 . B B .  25 ARG HD2  1 1 
        4  24815 2 2  25 ARG HD3  H  -3.177 -10.896 -24.495 1.00 . B B .  25 ARG HD3  1 1 
        4  24816 2 2  25 ARG HE   H  -5.662  -9.549 -25.363 1.00 . B B .  25 ARG HE   1 1 
        4  24817 2 2  25 ARG HG2  H  -2.403  -8.945 -23.550 1.00 . B B .  25 ARG HG2  1 1 
        4  24818 2 2  25 ARG HG3  H  -4.119  -8.879 -23.146 1.00 . B B .  25 ARG HG3  1 1 
        4  24819 2 2  25 ARG HH11 H  -3.936 -12.386 -24.235 1.00 . B B .  25 ARG HH11 1 1 
        4  24820 2 2  25 ARG HH12 H  -5.364 -13.359 -24.093 1.00 . B B .  25 ARG HH12 1 1 
        4  24821 2 2  25 ARG HH21 H  -7.550 -10.848 -25.184 1.00 . B B .  25 ARG HH21 1 1 
        4  24822 2 2  25 ARG HH22 H  -7.414 -12.482 -24.624 1.00 . B B .  25 ARG HH22 1 1 
        4  24823 2 2  25 ARG N    N  -4.493  -6.509 -22.628 1.00 . B B .  25 ARG N    1 1 
        4  24824 2 2  25 ARG NE   N  -5.094 -10.290 -25.035 1.00 . B B .  25 ARG NE   1 1 
        4  24825 2 2  25 ARG NH1  N  -4.930 -12.481 -24.322 1.00 . B B .  25 ARG NH1  1 1 
        4  24826 2 2  25 ARG NH2  N  -6.980 -11.606 -24.862 1.00 . B B .  25 ARG NH2  1 1 
        4  24827 2 2  25 ARG O    O  -6.155  -7.713 -25.496 1.00 . B B .  25 ARG O    1 1 
        4  24828 2 2  26 GLN C    C  -9.000  -5.925 -24.881 1.00 . B B .  26 GLN C    1 1 
        4  24829 2 2  26 GLN CA   C  -8.348  -6.978 -23.992 1.00 . B B .  26 GLN CA   1 1 
        4  24830 2 2  26 GLN CB   C  -9.129  -7.141 -22.686 1.00 . B B .  26 GLN CB   1 1 
        4  24831 2 2  26 GLN CD   C -10.543  -9.066 -23.493 1.00 . B B .  26 GLN CD   1 1 
        4  24832 2 2  26 GLN CG   C -10.534  -7.688 -22.865 1.00 . B B .  26 GLN CG   1 1 
        4  24833 2 2  26 GLN H    H  -6.770  -6.039 -22.936 1.00 . B B .  26 GLN H    1 1 
        4  24834 2 2  26 GLN HA   H  -8.340  -7.921 -24.518 1.00 . B B .  26 GLN HA   1 1 
        4  24835 2 2  26 GLN HB2  H  -8.587  -7.817 -22.040 1.00 . B B .  26 GLN HB2  1 1 
        4  24836 2 2  26 GLN HB3  H  -9.198  -6.179 -22.204 1.00 . B B .  26 GLN HB3  1 1 
        4  24837 2 2  26 GLN HE21 H -10.503  -9.920 -21.703 1.00 . B B .  26 GLN HE21 1 1 
        4  24838 2 2  26 GLN HE22 H -10.537 -10.999 -23.051 1.00 . B B .  26 GLN HE22 1 1 
        4  24839 2 2  26 GLN HG2  H -11.011  -7.745 -21.898 1.00 . B B .  26 GLN HG2  1 1 
        4  24840 2 2  26 GLN HG3  H -11.092  -7.014 -23.499 1.00 . B B .  26 GLN HG3  1 1 
        4  24841 2 2  26 GLN N    N  -6.969  -6.615 -23.713 1.00 . B B .  26 GLN N    1 1 
        4  24842 2 2  26 GLN NE2  N -10.523 -10.098 -22.666 1.00 . B B .  26 GLN NE2  1 1 
        4  24843 2 2  26 GLN O    O  -9.662  -6.251 -25.867 1.00 . B B .  26 GLN O    1 1 
        4  24844 2 2  26 GLN OE1  O -10.567  -9.201 -24.716 1.00 . B B .  26 GLN OE1  1 1 
        4  24845 2 2  27 GLU C    C  -8.275  -2.851 -26.089 1.00 . B B .  27 GLU C    1 1 
        4  24846 2 2  27 GLU CA   C  -9.366  -3.562 -25.296 1.00 . B B .  27 GLU CA   1 1 
        4  24847 2 2  27 GLU CB   C -10.083  -2.566 -24.380 1.00 . B B .  27 GLU CB   1 1 
        4  24848 2 2  27 GLU CD   C -12.181  -2.012 -23.081 1.00 . B B .  27 GLU CD   1 1 
        4  24849 2 2  27 GLU CG   C -11.422  -3.068 -23.862 1.00 . B B .  27 GLU CG   1 1 
        4  24850 2 2  27 GLU H    H  -8.264  -4.464 -23.722 1.00 . B B .  27 GLU H    1 1 
        4  24851 2 2  27 GLU HA   H -10.083  -3.976 -25.991 1.00 . B B .  27 GLU HA   1 1 
        4  24852 2 2  27 GLU HB2  H  -9.449  -2.357 -23.532 1.00 . B B .  27 GLU HB2  1 1 
        4  24853 2 2  27 GLU HB3  H -10.252  -1.652 -24.927 1.00 . B B .  27 GLU HB3  1 1 
        4  24854 2 2  27 GLU HG2  H -12.027  -3.372 -24.703 1.00 . B B .  27 GLU HG2  1 1 
        4  24855 2 2  27 GLU HG3  H -11.249  -3.920 -23.217 1.00 . B B .  27 GLU HG3  1 1 
        4  24856 2 2  27 GLU N    N  -8.806  -4.663 -24.531 1.00 . B B .  27 GLU N    1 1 
        4  24857 2 2  27 GLU O    O  -8.466  -2.514 -27.260 1.00 . B B .  27 GLU O    1 1 
        4  24858 2 2  27 GLU OE1  O -12.836  -1.154 -23.715 1.00 . B B .  27 GLU OE1  1 1 
        4  24859 2 2  27 GLU OE2  O -12.139  -2.041 -21.835 1.00 . B B .  27 GLU OE2  1 1 
        4  24860 2 2  28 GLY C    C  -4.980  -1.449 -25.171 1.00 . B B .  28 GLY C    1 1 
        4  24861 2 2  28 GLY CA   C  -6.037  -1.959 -26.131 1.00 . B B .  28 GLY CA   1 1 
        4  24862 2 2  28 GLY H    H  -7.031  -2.904 -24.513 1.00 . B B .  28 GLY H    1 1 
        4  24863 2 2  28 GLY HA2  H  -5.577  -2.650 -26.821 1.00 . B B .  28 GLY HA2  1 1 
        4  24864 2 2  28 GLY HA3  H  -6.433  -1.123 -26.687 1.00 . B B .  28 GLY HA3  1 1 
        4  24865 2 2  28 GLY N    N  -7.131  -2.625 -25.453 1.00 . B B .  28 GLY N    1 1 
        4  24866 2 2  28 GLY O    O  -5.258  -1.260 -23.991 1.00 . B B .  28 GLY O    1 1 
        4  24867 2 2  29 ARG C    C  -2.290  -1.700 -23.792 1.00 . B B .  29 ARG C    1 1 
        4  24868 2 2  29 ARG CA   C  -2.646  -0.719 -24.905 1.00 . B B .  29 ARG CA   1 1 
        4  24869 2 2  29 ARG CB   C  -2.937   0.670 -24.323 1.00 . B B .  29 ARG CB   1 1 
        4  24870 2 2  29 ARG CD   C  -3.338   3.113 -24.766 1.00 . B B .  29 ARG CD   1 1 
        4  24871 2 2  29 ARG CG   C  -2.965   1.771 -25.371 1.00 . B B .  29 ARG CG   1 1 
        4  24872 2 2  29 ARG CZ   C  -3.872   5.369 -25.615 1.00 . B B .  29 ARG CZ   1 1 
        4  24873 2 2  29 ARG H    H  -3.649  -1.354 -26.656 1.00 . B B .  29 ARG H    1 1 
        4  24874 2 2  29 ARG HA   H  -1.798  -0.640 -25.570 1.00 . B B .  29 ARG HA   1 1 
        4  24875 2 2  29 ARG HB2  H  -3.897   0.647 -23.829 1.00 . B B .  29 ARG HB2  1 1 
        4  24876 2 2  29 ARG HB3  H  -2.174   0.913 -23.596 1.00 . B B .  29 ARG HB3  1 1 
        4  24877 2 2  29 ARG HD2  H  -4.351   3.057 -24.393 1.00 . B B .  29 ARG HD2  1 1 
        4  24878 2 2  29 ARG HD3  H  -2.666   3.326 -23.948 1.00 . B B .  29 ARG HD3  1 1 
        4  24879 2 2  29 ARG HE   H  -2.695   4.039 -26.542 1.00 . B B .  29 ARG HE   1 1 
        4  24880 2 2  29 ARG HG2  H  -1.986   1.851 -25.820 1.00 . B B .  29 ARG HG2  1 1 
        4  24881 2 2  29 ARG HG3  H  -3.691   1.514 -26.129 1.00 . B B .  29 ARG HG3  1 1 
        4  24882 2 2  29 ARG HH11 H  -4.766   4.905 -23.841 1.00 . B B .  29 ARG HH11 1 1 
        4  24883 2 2  29 ARG HH12 H  -5.096   6.497 -24.460 1.00 . B B .  29 ARG HH12 1 1 
        4  24884 2 2  29 ARG HH21 H  -3.163   6.130 -27.354 1.00 . B B .  29 ARG HH21 1 1 
        4  24885 2 2  29 ARG HH22 H  -4.201   7.186 -26.447 1.00 . B B .  29 ARG HH22 1 1 
        4  24886 2 2  29 ARG N    N  -3.777  -1.207 -25.697 1.00 . B B .  29 ARG N    1 1 
        4  24887 2 2  29 ARG NE   N  -3.252   4.197 -25.744 1.00 . B B .  29 ARG NE   1 1 
        4  24888 2 2  29 ARG NH1  N  -4.640   5.610 -24.556 1.00 . B B .  29 ARG NH1  1 1 
        4  24889 2 2  29 ARG NH2  N  -3.733   6.303 -26.547 1.00 . B B .  29 ARG NH2  1 1 
        4  24890 2 2  29 ARG O    O  -2.663  -1.507 -22.634 1.00 . B B .  29 ARG O    1 1 
        4  24891 2 2  30 LYS C    C  -0.184  -3.229 -22.167 1.00 . B B .  30 LYS C    1 1 
        4  24892 2 2  30 LYS CA   C  -1.144  -3.786 -23.215 1.00 . B B .  30 LYS CA   1 1 
        4  24893 2 2  30 LYS CB   C  -0.508  -4.974 -23.951 1.00 . B B .  30 LYS CB   1 1 
        4  24894 2 2  30 LYS CD   C   1.074  -5.807 -25.717 1.00 . B B .  30 LYS CD   1 1 
        4  24895 2 2  30 LYS CE   C   1.984  -5.427 -26.874 1.00 . B B .  30 LYS CE   1 1 
        4  24896 2 2  30 LYS CG   C   0.484  -4.582 -25.038 1.00 . B B .  30 LYS CG   1 1 
        4  24897 2 2  30 LYS H    H  -1.294  -2.836 -25.103 1.00 . B B .  30 LYS H    1 1 
        4  24898 2 2  30 LYS HA   H  -2.034  -4.134 -22.708 1.00 . B B .  30 LYS HA   1 1 
        4  24899 2 2  30 LYS HB2  H   0.011  -5.588 -23.232 1.00 . B B .  30 LYS HB2  1 1 
        4  24900 2 2  30 LYS HB3  H  -1.293  -5.556 -24.406 1.00 . B B .  30 LYS HB3  1 1 
        4  24901 2 2  30 LYS HD2  H   1.644  -6.369 -24.993 1.00 . B B .  30 LYS HD2  1 1 
        4  24902 2 2  30 LYS HD3  H   0.268  -6.420 -26.093 1.00 . B B .  30 LYS HD3  1 1 
        4  24903 2 2  30 LYS HE2  H   1.411  -4.871 -27.600 1.00 . B B .  30 LYS HE2  1 1 
        4  24904 2 2  30 LYS HE3  H   2.784  -4.806 -26.497 1.00 . B B .  30 LYS HE3  1 1 
        4  24905 2 2  30 LYS HG2  H  -0.026  -3.984 -25.777 1.00 . B B .  30 LYS HG2  1 1 
        4  24906 2 2  30 LYS HG3  H   1.282  -4.006 -24.595 1.00 . B B .  30 LYS HG3  1 1 
        4  24907 2 2  30 LYS HZ1  H   3.049  -6.353 -28.416 1.00 . B B .  30 LYS HZ1  1 1 
        4  24908 2 2  30 LYS HZ2  H   1.827  -7.316 -27.757 1.00 . B B .  30 LYS HZ2  1 1 
        4  24909 2 2  30 LYS HZ3  H   3.268  -7.078 -26.907 1.00 . B B .  30 LYS HZ3  1 1 
        4  24910 2 2  30 LYS N    N  -1.559  -2.753 -24.163 1.00 . B B .  30 LYS N    1 1 
        4  24911 2 2  30 LYS NZ   N   2.572  -6.626 -27.534 1.00 . B B .  30 LYS NZ   1 1 
        4  24912 2 2  30 LYS O    O   1.037  -3.353 -22.288 1.00 . B B .  30 LYS O    1 1 
        4  24913 2 2  31 ASP C    C  -0.973  -1.413 -19.038 1.00 . B B .  31 ASP C    1 1 
        4  24914 2 2  31 ASP CA   C  -0.006  -2.013 -20.047 1.00 . B B .  31 ASP CA   1 1 
        4  24915 2 2  31 ASP CB   C   0.937  -0.919 -20.564 1.00 . B B .  31 ASP CB   1 1 
        4  24916 2 2  31 ASP CG   C   1.716  -0.239 -19.450 1.00 . B B .  31 ASP CG   1 1 
        4  24917 2 2  31 ASP H    H  -1.742  -2.552 -21.132 1.00 . B B .  31 ASP H    1 1 
        4  24918 2 2  31 ASP HA   H   0.570  -2.790 -19.569 1.00 . B B .  31 ASP HA   1 1 
        4  24919 2 2  31 ASP HB2  H   1.644  -1.362 -21.250 1.00 . B B .  31 ASP HB2  1 1 
        4  24920 2 2  31 ASP HB3  H   0.359  -0.171 -21.085 1.00 . B B .  31 ASP HB3  1 1 
        4  24921 2 2  31 ASP N    N  -0.760  -2.613 -21.145 1.00 . B B .  31 ASP N    1 1 
        4  24922 2 2  31 ASP O    O  -0.685  -1.323 -17.844 1.00 . B B .  31 ASP O    1 1 
        4  24923 2 2  31 ASP OD1  O   2.767  -0.777 -19.036 1.00 . B B .  31 ASP OD1  1 1 
        4  24924 2 2  31 ASP OD2  O   1.295   0.844 -18.994 1.00 . B B .  31 ASP OD2  1 1 
        4  24925 2 2  32 SER C    C  -4.459  -1.176 -18.807 1.00 . B B .  32 SER C    1 1 
        4  24926 2 2  32 SER CA   C  -3.149  -0.404 -18.705 1.00 . B B .  32 SER CA   1 1 
        4  24927 2 2  32 SER CB   C  -3.349   1.045 -19.133 1.00 . B B .  32 SER CB   1 1 
        4  24928 2 2  32 SER H    H  -2.308  -1.122 -20.493 1.00 . B B .  32 SER H    1 1 
        4  24929 2 2  32 SER HA   H  -2.807  -0.426 -17.683 1.00 . B B .  32 SER HA   1 1 
        4  24930 2 2  32 SER HB2  H  -3.886   1.073 -20.069 1.00 . B B .  32 SER HB2  1 1 
        4  24931 2 2  32 SER HB3  H  -3.915   1.568 -18.376 1.00 . B B .  32 SER HB3  1 1 
        4  24932 2 2  32 SER HG   H  -1.383   1.077 -19.087 1.00 . B B .  32 SER HG   1 1 
        4  24933 2 2  32 SER N    N  -2.129  -1.007 -19.536 1.00 . B B .  32 SER N    1 1 
        4  24934 2 2  32 SER O    O  -4.619  -2.034 -19.672 1.00 . B B .  32 SER O    1 1 
        4  24935 2 2  32 SER OG   O  -2.097   1.694 -19.301 1.00 . B B .  32 SER OG   1 1 
        4  24936 2 2  33 LEU C    C  -7.780  -0.510 -18.100 1.00 . B B .  33 LEU C    1 1 
        4  24937 2 2  33 LEU CA   C  -6.673  -1.528 -17.868 1.00 . B B .  33 LEU CA   1 1 
        4  24938 2 2  33 LEU CB   C  -6.904  -2.224 -16.518 1.00 . B B .  33 LEU CB   1 1 
        4  24939 2 2  33 LEU CD1  C  -6.535  -4.522 -17.468 1.00 . B B .  33 LEU CD1  1 1 
        4  24940 2 2  33 LEU CD2  C  -4.714  -3.414 -16.159 1.00 . B B .  33 LEU CD2  1 1 
        4  24941 2 2  33 LEU CG   C  -6.216  -3.582 -16.319 1.00 . B B .  33 LEU CG   1 1 
        4  24942 2 2  33 LEU H    H  -5.166  -0.206 -17.214 1.00 . B B .  33 LEU H    1 1 
        4  24943 2 2  33 LEU HA   H  -6.700  -2.262 -18.657 1.00 . B B .  33 LEU HA   1 1 
        4  24944 2 2  33 LEU HB2  H  -6.561  -1.561 -15.737 1.00 . B B .  33 LEU HB2  1 1 
        4  24945 2 2  33 LEU HB3  H  -7.968  -2.367 -16.394 1.00 . B B .  33 LEU HB3  1 1 
        4  24946 2 2  33 LEU HD11 H  -6.144  -4.115 -18.388 1.00 . B B .  33 LEU HD11 1 1 
        4  24947 2 2  33 LEU HD12 H  -7.606  -4.636 -17.553 1.00 . B B .  33 LEU HD12 1 1 
        4  24948 2 2  33 LEU HD13 H  -6.085  -5.486 -17.282 1.00 . B B .  33 LEU HD13 1 1 
        4  24949 2 2  33 LEU HD21 H  -4.244  -4.385 -16.131 1.00 . B B .  33 LEU HD21 1 1 
        4  24950 2 2  33 LEU HD22 H  -4.505  -2.887 -15.239 1.00 . B B .  33 LEU HD22 1 1 
        4  24951 2 2  33 LEU HD23 H  -4.322  -2.849 -16.992 1.00 . B B .  33 LEU HD23 1 1 
        4  24952 2 2  33 LEU HG   H  -6.597  -4.035 -15.414 1.00 . B B .  33 LEU HG   1 1 
        4  24953 2 2  33 LEU N    N  -5.375  -0.880 -17.896 1.00 . B B .  33 LEU N    1 1 
        4  24954 2 2  33 LEU O    O  -7.917   0.454 -17.341 1.00 . B B .  33 LEU O    1 1 
        4  24955 2 2  34 SER C    C -10.857  -0.155 -18.578 1.00 . B B .  34 SER C    1 1 
        4  24956 2 2  34 SER CA   C  -9.658   0.176 -19.464 1.00 . B B .  34 SER CA   1 1 
        4  24957 2 2  34 SER CB   C -10.042   0.055 -20.936 1.00 . B B .  34 SER CB   1 1 
        4  24958 2 2  34 SER H    H  -8.346  -1.461 -19.763 1.00 . B B .  34 SER H    1 1 
        4  24959 2 2  34 SER HA   H  -9.341   1.188 -19.263 1.00 . B B .  34 SER HA   1 1 
        4  24960 2 2  34 SER HB2  H -10.565  -0.876 -21.094 1.00 . B B .  34 SER HB2  1 1 
        4  24961 2 2  34 SER HB3  H -10.685   0.879 -21.205 1.00 . B B .  34 SER HB3  1 1 
        4  24962 2 2  34 SER HG   H  -8.344  -0.700 -21.574 1.00 . B B .  34 SER HG   1 1 
        4  24963 2 2  34 SER N    N  -8.548  -0.708 -19.155 1.00 . B B .  34 SER N    1 1 
        4  24964 2 2  34 SER O    O -10.763  -0.993 -17.679 1.00 . B B .  34 SER O    1 1 
        4  24965 2 2  34 SER OG   O  -8.898   0.081 -21.767 1.00 . B B .  34 SER OG   1 1 
        4  24966 2 2  35 VAL C    C -13.653  -1.180 -18.089 1.00 . B B .  35 VAL C    1 1 
        4  24967 2 2  35 VAL CA   C -13.200   0.283 -18.069 1.00 . B B .  35 VAL CA   1 1 
        4  24968 2 2  35 VAL CB   C -14.348   1.180 -18.580 1.00 . B B .  35 VAL CB   1 1 
        4  24969 2 2  35 VAL CG1  C -15.590   1.018 -17.715 1.00 . B B .  35 VAL CG1  1 1 
        4  24970 2 2  35 VAL CG2  C -13.912   2.639 -18.621 1.00 . B B .  35 VAL CG2  1 1 
        4  24971 2 2  35 VAL H    H -12.003   1.119 -19.597 1.00 . B B .  35 VAL H    1 1 
        4  24972 2 2  35 VAL HA   H -12.987   0.563 -17.046 1.00 . B B .  35 VAL HA   1 1 
        4  24973 2 2  35 VAL HB   H -14.596   0.875 -19.585 1.00 . B B .  35 VAL HB   1 1 
        4  24974 2 2  35 VAL HG11 H -15.908  -0.015 -17.732 1.00 . B B .  35 VAL HG11 1 1 
        4  24975 2 2  35 VAL HG12 H -16.382   1.644 -18.102 1.00 . B B .  35 VAL HG12 1 1 
        4  24976 2 2  35 VAL HG13 H -15.365   1.309 -16.700 1.00 . B B .  35 VAL HG13 1 1 
        4  24977 2 2  35 VAL HG21 H -13.044   2.737 -19.257 1.00 . B B .  35 VAL HG21 1 1 
        4  24978 2 2  35 VAL HG22 H -13.666   2.971 -17.623 1.00 . B B .  35 VAL HG22 1 1 
        4  24979 2 2  35 VAL HG23 H -14.716   3.244 -19.012 1.00 . B B .  35 VAL HG23 1 1 
        4  24980 2 2  35 VAL N    N -11.984   0.490 -18.848 1.00 . B B .  35 VAL N    1 1 
        4  24981 2 2  35 VAL O    O -13.884  -1.776 -17.036 1.00 . B B .  35 VAL O    1 1 
        4  24982 2 2  36 ASN C    C -13.102  -4.112 -18.949 1.00 . B B .  36 ASN C    1 1 
        4  24983 2 2  36 ASN CA   C -14.196  -3.151 -19.396 1.00 . B B .  36 ASN CA   1 1 
        4  24984 2 2  36 ASN CB   C -14.626  -3.479 -20.829 1.00 . B B .  36 ASN CB   1 1 
        4  24985 2 2  36 ASN CG   C -14.844  -4.967 -21.036 1.00 . B B .  36 ASN CG   1 1 
        4  24986 2 2  36 ASN H    H -13.514  -1.264 -20.090 1.00 . B B .  36 ASN H    1 1 
        4  24987 2 2  36 ASN HA   H -15.047  -3.275 -18.742 1.00 . B B .  36 ASN HA   1 1 
        4  24988 2 2  36 ASN HB2  H -15.549  -2.964 -21.049 1.00 . B B .  36 ASN HB2  1 1 
        4  24989 2 2  36 ASN HB3  H -13.862  -3.147 -21.516 1.00 . B B .  36 ASN HB3  1 1 
        4  24990 2 2  36 ASN HD21 H -13.016  -5.163 -21.785 1.00 . B B .  36 ASN HD21 1 1 
        4  24991 2 2  36 ASN HD22 H -13.941  -6.627 -21.670 1.00 . B B .  36 ASN HD22 1 1 
        4  24992 2 2  36 ASN N    N -13.754  -1.764 -19.279 1.00 . B B .  36 ASN N    1 1 
        4  24993 2 2  36 ASN ND2  N -13.834  -5.649 -21.556 1.00 . B B .  36 ASN ND2  1 1 
        4  24994 2 2  36 ASN O    O -13.372  -5.065 -18.222 1.00 . B B .  36 ASN O    1 1 
        4  24995 2 2  36 ASN OD1  O -15.914  -5.495 -20.739 1.00 . B B .  36 ASN OD1  1 1 
        4  24996 2 2  37 GLU C    C -10.633  -4.869 -17.506 1.00 . B B .  37 GLU C    1 1 
        4  24997 2 2  37 GLU CA   C -10.727  -4.698 -19.021 1.00 . B B .  37 GLU CA   1 1 
        4  24998 2 2  37 GLU CB   C  -9.420  -4.097 -19.549 1.00 . B B .  37 GLU CB   1 1 
        4  24999 2 2  37 GLU CD   C  -8.133  -3.270 -21.554 1.00 . B B .  37 GLU CD   1 1 
        4  25000 2 2  37 GLU CG   C  -9.480  -3.704 -21.009 1.00 . B B .  37 GLU CG   1 1 
        4  25001 2 2  37 GLU H    H -11.721  -3.073 -19.963 1.00 . B B .  37 GLU H    1 1 
        4  25002 2 2  37 GLU HA   H -10.879  -5.668 -19.475 1.00 . B B .  37 GLU HA   1 1 
        4  25003 2 2  37 GLU HB2  H  -9.180  -3.216 -18.971 1.00 . B B .  37 GLU HB2  1 1 
        4  25004 2 2  37 GLU HB3  H  -8.629  -4.822 -19.428 1.00 . B B .  37 GLU HB3  1 1 
        4  25005 2 2  37 GLU HG2  H  -9.831  -4.548 -21.580 1.00 . B B .  37 GLU HG2  1 1 
        4  25006 2 2  37 GLU HG3  H -10.175  -2.886 -21.118 1.00 . B B .  37 GLU HG3  1 1 
        4  25007 2 2  37 GLU N    N -11.868  -3.850 -19.379 1.00 . B B .  37 GLU N    1 1 
        4  25008 2 2  37 GLU O    O -10.398  -5.969 -17.004 1.00 . B B .  37 GLU O    1 1 
        4  25009 2 2  37 GLU OE1  O  -7.679  -2.167 -21.193 1.00 . B B .  37 GLU OE1  1 1 
        4  25010 2 2  37 GLU OE2  O  -7.544  -4.017 -22.363 1.00 . B B .  37 GLU OE2  1 1 
        4  25011 2 2  38 PHE C    C -11.945  -4.551 -14.739 1.00 . B B .  38 PHE C    1 1 
        4  25012 2 2  38 PHE CA   C -10.777  -3.770 -15.337 1.00 . B B .  38 PHE CA   1 1 
        4  25013 2 2  38 PHE CB   C -10.790  -2.330 -14.823 1.00 . B B .  38 PHE CB   1 1 
        4  25014 2 2  38 PHE CD1  C  -9.013  -2.395 -13.059 1.00 . B B .  38 PHE CD1  1 1 
        4  25015 2 2  38 PHE CD2  C -11.241  -1.851 -12.408 1.00 . B B .  38 PHE CD2  1 1 
        4  25016 2 2  38 PHE CE1  C  -8.596  -2.260 -11.751 1.00 . B B .  38 PHE CE1  1 1 
        4  25017 2 2  38 PHE CE2  C -10.831  -1.717 -11.097 1.00 . B B .  38 PHE CE2  1 1 
        4  25018 2 2  38 PHE CG   C -10.339  -2.190 -13.402 1.00 . B B .  38 PHE CG   1 1 
        4  25019 2 2  38 PHE CZ   C  -9.507  -1.923 -10.770 1.00 . B B .  38 PHE CZ   1 1 
        4  25020 2 2  38 PHE H    H -11.022  -2.927 -17.258 1.00 . B B .  38 PHE H    1 1 
        4  25021 2 2  38 PHE HA   H  -9.853  -4.242 -15.040 1.00 . B B .  38 PHE HA   1 1 
        4  25022 2 2  38 PHE HB2  H -10.136  -1.731 -15.438 1.00 . B B .  38 PHE HB2  1 1 
        4  25023 2 2  38 PHE HB3  H -11.795  -1.938 -14.892 1.00 . B B .  38 PHE HB3  1 1 
        4  25024 2 2  38 PHE HD1  H  -8.301  -2.661 -13.828 1.00 . B B .  38 PHE HD1  1 1 
        4  25025 2 2  38 PHE HD2  H -12.277  -1.691 -12.666 1.00 . B B .  38 PHE HD2  1 1 
        4  25026 2 2  38 PHE HE1  H  -7.559  -2.421 -11.495 1.00 . B B .  38 PHE HE1  1 1 
        4  25027 2 2  38 PHE HE2  H -11.544  -1.453 -10.331 1.00 . B B .  38 PHE HE2  1 1 
        4  25028 2 2  38 PHE HZ   H  -9.182  -1.815  -9.747 1.00 . B B .  38 PHE HZ   1 1 
        4  25029 2 2  38 PHE N    N -10.836  -3.771 -16.790 1.00 . B B .  38 PHE N    1 1 
        4  25030 2 2  38 PHE O    O -11.774  -5.327 -13.797 1.00 . B B .  38 PHE O    1 1 
        4  25031 2 2  39 LYS C    C -14.288  -6.522 -15.090 1.00 . B B .  39 LYS C    1 1 
        4  25032 2 2  39 LYS CA   C -14.335  -5.014 -14.845 1.00 . B B .  39 LYS CA   1 1 
        4  25033 2 2  39 LYS CB   C -15.556  -4.405 -15.539 1.00 . B B .  39 LYS CB   1 1 
        4  25034 2 2  39 LYS CD   C -18.036  -4.032 -15.508 1.00 . B B .  39 LYS CD   1 1 
        4  25035 2 2  39 LYS CE   C -19.372  -4.482 -14.943 1.00 . B B .  39 LYS CE   1 1 
        4  25036 2 2  39 LYS CG   C -16.883  -4.842 -14.942 1.00 . B B .  39 LYS CG   1 1 
        4  25037 2 2  39 LYS H    H -13.179  -3.764 -16.092 1.00 . B B .  39 LYS H    1 1 
        4  25038 2 2  39 LYS HA   H -14.415  -4.836 -13.782 1.00 . B B .  39 LYS HA   1 1 
        4  25039 2 2  39 LYS HB2  H -15.495  -3.330 -15.474 1.00 . B B .  39 LYS HB2  1 1 
        4  25040 2 2  39 LYS HB3  H -15.547  -4.695 -16.580 1.00 . B B .  39 LYS HB3  1 1 
        4  25041 2 2  39 LYS HD2  H -17.886  -2.993 -15.264 1.00 . B B .  39 LYS HD2  1 1 
        4  25042 2 2  39 LYS HD3  H -18.053  -4.151 -16.580 1.00 . B B .  39 LYS HD3  1 1 
        4  25043 2 2  39 LYS HE2  H -19.487  -5.540 -15.125 1.00 . B B .  39 LYS HE2  1 1 
        4  25044 2 2  39 LYS HE3  H -19.380  -4.297 -13.881 1.00 . B B .  39 LYS HE3  1 1 
        4  25045 2 2  39 LYS HG2  H -17.043  -5.884 -15.170 1.00 . B B .  39 LYS HG2  1 1 
        4  25046 2 2  39 LYS HG3  H -16.850  -4.706 -13.870 1.00 . B B .  39 LYS HG3  1 1 
        4  25047 2 2  39 LYS HZ1  H -20.435  -2.734 -15.380 1.00 . B B .  39 LYS HZ1  1 1 
        4  25048 2 2  39 LYS HZ2  H -21.411  -4.103 -15.188 1.00 . B B .  39 LYS HZ2  1 1 
        4  25049 2 2  39 LYS HZ3  H -20.504  -3.908 -16.600 1.00 . B B .  39 LYS HZ3  1 1 
        4  25050 2 2  39 LYS N    N -13.123  -4.359 -15.316 1.00 . B B .  39 LYS N    1 1 
        4  25051 2 2  39 LYS NZ   N -20.509  -3.755 -15.571 1.00 . B B .  39 LYS NZ   1 1 
        4  25052 2 2  39 LYS O    O -14.722  -7.308 -14.245 1.00 . B B .  39 LYS O    1 1 
        4  25053 2 2  40 GLU C    C -12.728  -9.102 -15.650 1.00 . B B .  40 GLU C    1 1 
        4  25054 2 2  40 GLU CA   C -13.656  -8.339 -16.592 1.00 . B B .  40 GLU CA   1 1 
        4  25055 2 2  40 GLU CB   C -13.174  -8.506 -18.038 1.00 . B B .  40 GLU CB   1 1 
        4  25056 2 2  40 GLU CD   C -13.911  -9.042 -20.390 1.00 . B B .  40 GLU CD   1 1 
        4  25057 2 2  40 GLU CG   C -14.280  -8.387 -19.075 1.00 . B B .  40 GLU CG   1 1 
        4  25058 2 2  40 GLU H    H -13.431  -6.245 -16.880 1.00 . B B .  40 GLU H    1 1 
        4  25059 2 2  40 GLU HA   H -14.646  -8.759 -16.508 1.00 . B B .  40 GLU HA   1 1 
        4  25060 2 2  40 GLU HB2  H -12.431  -7.751 -18.247 1.00 . B B .  40 GLU HB2  1 1 
        4  25061 2 2  40 GLU HB3  H -12.719  -9.481 -18.140 1.00 . B B .  40 GLU HB3  1 1 
        4  25062 2 2  40 GLU HG2  H -15.169  -8.861 -18.690 1.00 . B B .  40 GLU HG2  1 1 
        4  25063 2 2  40 GLU HG3  H -14.478  -7.342 -19.255 1.00 . B B .  40 GLU HG3  1 1 
        4  25064 2 2  40 GLU N    N -13.753  -6.922 -16.239 1.00 . B B .  40 GLU N    1 1 
        4  25065 2 2  40 GLU O    O -12.802 -10.325 -15.560 1.00 . B B .  40 GLU O    1 1 
        4  25066 2 2  40 GLU OE1  O -13.684 -10.269 -20.405 1.00 . B B .  40 GLU OE1  1 1 
        4  25067 2 2  40 GLU OE2  O -13.849  -8.336 -21.418 1.00 . B B .  40 GLU OE2  1 1 
        4  25068 2 2  41 LEU C    C -11.641  -9.477 -12.768 1.00 . B B .  41 LEU C    1 1 
        4  25069 2 2  41 LEU CA   C -10.917  -9.005 -14.030 1.00 . B B .  41 LEU CA   1 1 
        4  25070 2 2  41 LEU CB   C  -9.799  -8.009 -13.677 1.00 . B B .  41 LEU CB   1 1 
        4  25071 2 2  41 LEU CD1  C  -8.780  -8.531 -11.425 1.00 . B B .  41 LEU CD1  1 1 
        4  25072 2 2  41 LEU CD2  C  -8.285 -10.013 -13.388 1.00 . B B .  41 LEU CD2  1 1 
        4  25073 2 2  41 LEU CG   C  -8.576  -8.584 -12.936 1.00 . B B .  41 LEU CG   1 1 
        4  25074 2 2  41 LEU H    H -11.834  -7.411 -15.079 1.00 . B B .  41 LEU H    1 1 
        4  25075 2 2  41 LEU HA   H -10.483  -9.862 -14.521 1.00 . B B .  41 LEU HA   1 1 
        4  25076 2 2  41 LEU HB2  H  -9.452  -7.560 -14.597 1.00 . B B .  41 LEU HB2  1 1 
        4  25077 2 2  41 LEU HB3  H -10.226  -7.230 -13.062 1.00 . B B .  41 LEU HB3  1 1 
        4  25078 2 2  41 LEU HD11 H  -9.659  -9.099 -11.159 1.00 . B B .  41 LEU HD11 1 1 
        4  25079 2 2  41 LEU HD12 H  -8.909  -7.505 -11.114 1.00 . B B .  41 LEU HD12 1 1 
        4  25080 2 2  41 LEU HD13 H  -7.916  -8.951 -10.928 1.00 . B B .  41 LEU HD13 1 1 
        4  25081 2 2  41 LEU HD21 H  -9.124 -10.648 -13.140 1.00 . B B .  41 LEU HD21 1 1 
        4  25082 2 2  41 LEU HD22 H  -7.400 -10.375 -12.888 1.00 . B B .  41 LEU HD22 1 1 
        4  25083 2 2  41 LEU HD23 H  -8.128 -10.027 -14.457 1.00 . B B .  41 LEU HD23 1 1 
        4  25084 2 2  41 LEU HG   H  -7.713  -7.978 -13.172 1.00 . B B .  41 LEU HG   1 1 
        4  25085 2 2  41 LEU N    N -11.854  -8.384 -14.958 1.00 . B B .  41 LEU N    1 1 
        4  25086 2 2  41 LEU O    O -11.640 -10.669 -12.444 1.00 . B B .  41 LEU O    1 1 
        4  25087 2 2  42 VAL C    C -14.215  -9.737 -11.097 1.00 . B B .  42 VAL C    1 1 
        4  25088 2 2  42 VAL CA   C -12.995  -8.854 -10.842 1.00 . B B .  42 VAL CA   1 1 
        4  25089 2 2  42 VAL CB   C -13.426  -7.573 -10.092 1.00 . B B .  42 VAL CB   1 1 
        4  25090 2 2  42 VAL CG1  C -12.229  -6.935  -9.408 1.00 . B B .  42 VAL CG1  1 1 
        4  25091 2 2  42 VAL CG2  C -14.093  -6.575 -11.033 1.00 . B B .  42 VAL CG2  1 1 
        4  25092 2 2  42 VAL H    H -12.285  -7.621 -12.411 1.00 . B B .  42 VAL H    1 1 
        4  25093 2 2  42 VAL HA   H -12.309  -9.396 -10.207 1.00 . B B .  42 VAL HA   1 1 
        4  25094 2 2  42 VAL HB   H -14.143  -7.851  -9.331 1.00 . B B .  42 VAL HB   1 1 
        4  25095 2 2  42 VAL HG11 H -11.484  -6.684 -10.147 1.00 . B B .  42 VAL HG11 1 1 
        4  25096 2 2  42 VAL HG12 H -11.809  -7.629  -8.696 1.00 . B B .  42 VAL HG12 1 1 
        4  25097 2 2  42 VAL HG13 H -12.543  -6.037  -8.895 1.00 . B B .  42 VAL HG13 1 1 
        4  25098 2 2  42 VAL HG21 H -14.947  -7.040 -11.504 1.00 . B B .  42 VAL HG21 1 1 
        4  25099 2 2  42 VAL HG22 H -13.388  -6.268 -11.790 1.00 . B B .  42 VAL HG22 1 1 
        4  25100 2 2  42 VAL HG23 H -14.418  -5.711 -10.472 1.00 . B B .  42 VAL HG23 1 1 
        4  25101 2 2  42 VAL N    N -12.283  -8.542 -12.078 1.00 . B B .  42 VAL N    1 1 
        4  25102 2 2  42 VAL O    O -14.411 -10.746 -10.419 1.00 . B B .  42 VAL O    1 1 
        4  25103 2 2  43 THR C    C -15.883 -11.414 -13.219 1.00 . B B .  43 THR C    1 1 
        4  25104 2 2  43 THR CA   C -16.206 -10.134 -12.443 1.00 . B B .  43 THR CA   1 1 
        4  25105 2 2  43 THR CB   C -17.168  -9.265 -13.279 1.00 . B B .  43 THR CB   1 1 
        4  25106 2 2  43 THR CG2  C -18.619  -9.667 -13.041 1.00 . B B .  43 THR CG2  1 1 
        4  25107 2 2  43 THR H    H -14.768  -8.595 -12.634 1.00 . B B .  43 THR H    1 1 
        4  25108 2 2  43 THR HA   H -16.703 -10.399 -11.523 1.00 . B B .  43 THR HA   1 1 
        4  25109 2 2  43 THR HB   H -16.937  -9.404 -14.326 1.00 . B B .  43 THR HB   1 1 
        4  25110 2 2  43 THR HG1  H -16.235  -7.529 -13.430 1.00 . B B .  43 THR HG1  1 1 
        4  25111 2 2  43 THR HG21 H -18.763 -10.690 -13.352 1.00 . B B .  43 THR HG21 1 1 
        4  25112 2 2  43 THR HG22 H -19.269  -9.023 -13.616 1.00 . B B .  43 THR HG22 1 1 
        4  25113 2 2  43 THR HG23 H -18.854  -9.572 -11.991 1.00 . B B .  43 THR HG23 1 1 
        4  25114 2 2  43 THR N    N -15.000  -9.386 -12.105 1.00 . B B .  43 THR N    1 1 
        4  25115 2 2  43 THR O    O -16.571 -11.756 -14.181 1.00 . B B .  43 THR O    1 1 
        4  25116 2 2  43 THR OG1  O -16.992  -7.880 -12.943 1.00 . B B .  43 THR OG1  1 1 
        4  25117 2 2  44 GLN C    C -13.535 -14.210 -12.603 1.00 . B B .  44 GLN C    1 1 
        4  25118 2 2  44 GLN CA   C -14.467 -13.363 -13.461 1.00 . B B .  44 GLN CA   1 1 
        4  25119 2 2  44 GLN CB   C -13.781 -13.042 -14.786 1.00 . B B .  44 GLN CB   1 1 
        4  25120 2 2  44 GLN CD   C -13.053 -13.890 -17.050 1.00 . B B .  44 GLN CD   1 1 
        4  25121 2 2  44 GLN CG   C -13.902 -14.145 -15.822 1.00 . B B .  44 GLN CG   1 1 
        4  25122 2 2  44 GLN H    H -14.356 -11.836 -11.997 1.00 . B B .  44 GLN H    1 1 
        4  25123 2 2  44 GLN HA   H -15.366 -13.927 -13.661 1.00 . B B .  44 GLN HA   1 1 
        4  25124 2 2  44 GLN HB2  H -14.219 -12.144 -15.196 1.00 . B B .  44 GLN HB2  1 1 
        4  25125 2 2  44 GLN HB3  H -12.731 -12.867 -14.601 1.00 . B B .  44 GLN HB3  1 1 
        4  25126 2 2  44 GLN HE21 H -13.119 -11.927 -16.740 1.00 . B B .  44 GLN HE21 1 1 
        4  25127 2 2  44 GLN HE22 H -12.225 -12.444 -18.128 1.00 . B B .  44 GLN HE22 1 1 
        4  25128 2 2  44 GLN HG2  H -13.588 -15.076 -15.374 1.00 . B B .  44 GLN HG2  1 1 
        4  25129 2 2  44 GLN HG3  H -14.936 -14.224 -16.127 1.00 . B B .  44 GLN HG3  1 1 
        4  25130 2 2  44 GLN N    N -14.855 -12.135 -12.788 1.00 . B B .  44 GLN N    1 1 
        4  25131 2 2  44 GLN NE2  N -12.771 -12.629 -17.335 1.00 . B B .  44 GLN NE2  1 1 
        4  25132 2 2  44 GLN O    O -13.805 -15.386 -12.359 1.00 . B B .  44 GLN O    1 1 
        4  25133 2 2  44 GLN OE1  O -12.638 -14.828 -17.730 1.00 . B B .  44 GLN OE1  1 1 
        4  25134 2 2  45 GLN C    C -11.331 -13.799  -9.930 1.00 . B B .  45 GLN C    1 1 
        4  25135 2 2  45 GLN CA   C -11.466 -14.351 -11.345 1.00 . B B .  45 GLN CA   1 1 
        4  25136 2 2  45 GLN CB   C -10.102 -14.334 -12.042 1.00 . B B .  45 GLN CB   1 1 
        4  25137 2 2  45 GLN CD   C  -8.815 -15.003 -14.117 1.00 . B B .  45 GLN CD   1 1 
        4  25138 2 2  45 GLN CG   C -10.009 -15.288 -13.224 1.00 . B B .  45 GLN CG   1 1 
        4  25139 2 2  45 GLN H    H -12.280 -12.668 -12.349 1.00 . B B .  45 GLN H    1 1 
        4  25140 2 2  45 GLN HA   H -11.804 -15.374 -11.283 1.00 . B B .  45 GLN HA   1 1 
        4  25141 2 2  45 GLN HB2  H  -9.906 -13.333 -12.400 1.00 . B B .  45 GLN HB2  1 1 
        4  25142 2 2  45 GLN HB3  H  -9.342 -14.607 -11.326 1.00 . B B .  45 GLN HB3  1 1 
        4  25143 2 2  45 GLN HE21 H  -7.677 -16.229 -13.043 1.00 . B B .  45 GLN HE21 1 1 
        4  25144 2 2  45 GLN HE22 H  -6.899 -15.449 -14.376 1.00 . B B .  45 GLN HE22 1 1 
        4  25145 2 2  45 GLN HG2  H  -9.924 -16.297 -12.849 1.00 . B B .  45 GLN HG2  1 1 
        4  25146 2 2  45 GLN HG3  H -10.910 -15.199 -13.812 1.00 . B B .  45 GLN HG3  1 1 
        4  25147 2 2  45 GLN N    N -12.441 -13.616 -12.143 1.00 . B B .  45 GLN N    1 1 
        4  25148 2 2  45 GLN NE2  N  -7.685 -15.622 -13.816 1.00 . B B .  45 GLN NE2  1 1 
        4  25149 2 2  45 GLN O    O -10.353 -14.092  -9.243 1.00 . B B .  45 GLN O    1 1 
        4  25150 2 2  45 GLN OE1  O  -8.913 -14.241 -15.074 1.00 . B B .  45 GLN OE1  1 1 
        4  25151 2 2  46 LEU C    C -13.630 -12.105  -7.585 1.00 . B B .  46 LEU C    1 1 
        4  25152 2 2  46 LEU CA   C -12.243 -12.456  -8.135 1.00 . B B .  46 LEU CA   1 1 
        4  25153 2 2  46 LEU CB   C -11.355 -11.209  -8.118 1.00 . B B .  46 LEU CB   1 1 
        4  25154 2 2  46 LEU CD1  C  -9.771 -11.687  -6.230 1.00 . B B .  46 LEU CD1  1 1 
        4  25155 2 2  46 LEU CD2  C -10.414  -9.332  -6.766 1.00 . B B .  46 LEU CD2  1 1 
        4  25156 2 2  46 LEU CG   C -10.879 -10.774  -6.732 1.00 . B B .  46 LEU CG   1 1 
        4  25157 2 2  46 LEU H    H -13.064 -12.801 -10.061 1.00 . B B .  46 LEU H    1 1 
        4  25158 2 2  46 LEU HA   H -11.800 -13.203  -7.495 1.00 . B B .  46 LEU HA   1 1 
        4  25159 2 2  46 LEU HB2  H -10.489 -11.401  -8.733 1.00 . B B .  46 LEU HB2  1 1 
        4  25160 2 2  46 LEU HB3  H -11.912 -10.394  -8.551 1.00 . B B .  46 LEU HB3  1 1 
        4  25161 2 2  46 LEU HD11 H  -8.993 -11.752  -6.977 1.00 . B B .  46 LEU HD11 1 1 
        4  25162 2 2  46 LEU HD12 H -10.174 -12.671  -6.042 1.00 . B B .  46 LEU HD12 1 1 
        4  25163 2 2  46 LEU HD13 H  -9.362 -11.285  -5.316 1.00 . B B .  46 LEU HD13 1 1 
        4  25164 2 2  46 LEU HD21 H -10.020  -9.058  -5.798 1.00 . B B .  46 LEU HD21 1 1 
        4  25165 2 2  46 LEU HD22 H -11.248  -8.690  -7.007 1.00 . B B .  46 LEU HD22 1 1 
        4  25166 2 2  46 LEU HD23 H  -9.644  -9.218  -7.513 1.00 . B B .  46 LEU HD23 1 1 
        4  25167 2 2  46 LEU HG   H -11.705 -10.841  -6.039 1.00 . B B .  46 LEU HG   1 1 
        4  25168 2 2  46 LEU N    N -12.302 -13.013  -9.484 1.00 . B B .  46 LEU N    1 1 
        4  25169 2 2  46 LEU O    O -13.874 -10.965  -7.201 1.00 . B B .  46 LEU O    1 1 
        4  25170 2 2  47 PRO C    C -15.990 -13.270  -5.544 1.00 . B B .  47 PRO C    1 1 
        4  25171 2 2  47 PRO CA   C -15.898 -12.848  -7.007 1.00 . B B .  47 PRO CA   1 1 
        4  25172 2 2  47 PRO CB   C -16.757 -13.760  -7.888 1.00 . B B .  47 PRO CB   1 1 
        4  25173 2 2  47 PRO CD   C -14.424 -14.458  -7.992 1.00 . B B .  47 PRO CD   1 1 
        4  25174 2 2  47 PRO CG   C -15.828 -14.816  -8.424 1.00 . B B .  47 PRO CG   1 1 
        4  25175 2 2  47 PRO HA   H -16.211 -11.821  -7.114 1.00 . B B .  47 PRO HA   1 1 
        4  25176 2 2  47 PRO HB2  H -17.544 -14.197  -7.290 1.00 . B B .  47 PRO HB2  1 1 
        4  25177 2 2  47 PRO HB3  H -17.191 -13.178  -8.687 1.00 . B B .  47 PRO HB3  1 1 
        4  25178 2 2  47 PRO HD2  H -14.102 -15.103  -7.187 1.00 . B B .  47 PRO HD2  1 1 
        4  25179 2 2  47 PRO HD3  H -13.742 -14.524  -8.827 1.00 . B B .  47 PRO HD3  1 1 
        4  25180 2 2  47 PRO HG2  H -16.104 -15.777  -8.019 1.00 . B B .  47 PRO HG2  1 1 
        4  25181 2 2  47 PRO HG3  H -15.892 -14.838  -9.503 1.00 . B B .  47 PRO HG3  1 1 
        4  25182 2 2  47 PRO N    N -14.562 -13.073  -7.534 1.00 . B B .  47 PRO N    1 1 
        4  25183 2 2  47 PRO O    O -17.071 -13.328  -4.957 1.00 . B B .  47 PRO O    1 1 
        4  25184 2 2  48 HIS C    C -14.187 -12.910  -2.675 1.00 . B B .  48 HIS C    1 1 
        4  25185 2 2  48 HIS CA   C -14.746 -14.006  -3.583 1.00 . B B .  48 HIS CA   1 1 
        4  25186 2 2  48 HIS CB   C -13.875 -15.267  -3.521 1.00 . B B .  48 HIS CB   1 1 
        4  25187 2 2  48 HIS CD2  C -14.509 -16.045  -1.126 1.00 . B B .  48 HIS CD2  1 1 
        4  25188 2 2  48 HIS CE1  C -12.509 -16.621  -0.437 1.00 . B B .  48 HIS CE1  1 1 
        4  25189 2 2  48 HIS CG   C -13.646 -15.806  -2.141 1.00 . B B .  48 HIS CG   1 1 
        4  25190 2 2  48 HIS H    H -14.007 -13.459  -5.483 1.00 . B B .  48 HIS H    1 1 
        4  25191 2 2  48 HIS HA   H -15.745 -14.255  -3.254 1.00 . B B .  48 HIS HA   1 1 
        4  25192 2 2  48 HIS HB2  H -14.347 -16.043  -4.100 1.00 . B B .  48 HIS HB2  1 1 
        4  25193 2 2  48 HIS HB3  H -12.909 -15.044  -3.955 1.00 . B B .  48 HIS HB3  1 1 
        4  25194 2 2  48 HIS HD1  H -11.550 -16.126  -2.191 1.00 . B B .  48 HIS HD1  1 1 
        4  25195 2 2  48 HIS HD2  H -15.577 -15.869  -1.136 1.00 . B B .  48 HIS HD2  1 1 
        4  25196 2 2  48 HIS HE1  H -11.699 -16.977   0.181 1.00 . B B .  48 HIS HE1  1 1 
        4  25197 2 2  48 HIS HE2  H -14.132 -16.771   0.809 1.00 . B B .  48 HIS HE2  1 1 
        4  25198 2 2  48 HIS N    N -14.832 -13.557  -4.962 1.00 . B B .  48 HIS N    1 1 
        4  25199 2 2  48 HIS ND1  N -12.400 -16.178  -1.677 1.00 . B B .  48 HIS ND1  1 1 
        4  25200 2 2  48 HIS NE2  N -13.777 -16.550  -0.081 1.00 . B B .  48 HIS NE2  1 1 
        4  25201 2 2  48 HIS O    O -14.881 -12.427  -1.781 1.00 . B B .  48 HIS O    1 1 
        4  25202 2 2  49 LEU C    C -13.008 -10.169  -2.200 1.00 . B B .  49 LEU C    1 1 
        4  25203 2 2  49 LEU CA   C -12.274 -11.505  -2.097 1.00 . B B .  49 LEU CA   1 1 
        4  25204 2 2  49 LEU CB   C -10.818 -11.340  -2.536 1.00 . B B .  49 LEU CB   1 1 
        4  25205 2 2  49 LEU CD1  C  -9.983 -11.061  -0.184 1.00 . B B .  49 LEU CD1  1 1 
        4  25206 2 2  49 LEU CD2  C  -8.505 -10.471  -2.111 1.00 . B B .  49 LEU CD2  1 1 
        4  25207 2 2  49 LEU CG   C  -9.938 -10.507  -1.601 1.00 . B B .  49 LEU CG   1 1 
        4  25208 2 2  49 LEU H    H -12.417 -12.980  -3.613 1.00 . B B .  49 LEU H    1 1 
        4  25209 2 2  49 LEU HA   H -12.293 -11.830  -1.068 1.00 . B B .  49 LEU HA   1 1 
        4  25210 2 2  49 LEU HB2  H -10.379 -12.324  -2.626 1.00 . B B .  49 LEU HB2  1 1 
        4  25211 2 2  49 LEU HB3  H -10.811 -10.874  -3.508 1.00 . B B .  49 LEU HB3  1 1 
        4  25212 2 2  49 LEU HD11 H  -9.282 -10.521   0.437 1.00 . B B .  49 LEU HD11 1 1 
        4  25213 2 2  49 LEU HD12 H  -9.720 -12.108  -0.197 1.00 . B B .  49 LEU HD12 1 1 
        4  25214 2 2  49 LEU HD13 H -10.979 -10.945   0.217 1.00 . B B .  49 LEU HD13 1 1 
        4  25215 2 2  49 LEU HD21 H  -7.915  -9.825  -1.478 1.00 . B B .  49 LEU HD21 1 1 
        4  25216 2 2  49 LEU HD22 H  -8.491 -10.095  -3.124 1.00 . B B .  49 LEU HD22 1 1 
        4  25217 2 2  49 LEU HD23 H  -8.090 -11.468  -2.091 1.00 . B B .  49 LEU HD23 1 1 
        4  25218 2 2  49 LEU HG   H -10.311  -9.494  -1.575 1.00 . B B .  49 LEU HG   1 1 
        4  25219 2 2  49 LEU N    N -12.930 -12.535  -2.900 1.00 . B B .  49 LEU N    1 1 
        4  25220 2 2  49 LEU O    O -13.265  -9.513  -1.188 1.00 . B B .  49 LEU O    1 1 
        4  25221 2 2  50 LEU C    C -15.403  -8.821  -4.281 1.00 . B B .  50 LEU C    1 1 
        4  25222 2 2  50 LEU CA   C -14.051  -8.528  -3.649 1.00 . B B .  50 LEU CA   1 1 
        4  25223 2 2  50 LEU CB   C -13.236  -7.596  -4.550 1.00 . B B .  50 LEU CB   1 1 
        4  25224 2 2  50 LEU CD1  C -13.481  -5.435  -3.290 1.00 . B B .  50 LEU CD1  1 1 
        4  25225 2 2  50 LEU CD2  C -13.079  -5.405  -5.761 1.00 . B B .  50 LEU CD2  1 1 
        4  25226 2 2  50 LEU CG   C -13.738  -6.150  -4.610 1.00 . B B .  50 LEU CG   1 1 
        4  25227 2 2  50 LEU H    H -13.114 -10.342  -4.185 1.00 . B B .  50 LEU H    1 1 
        4  25228 2 2  50 LEU HA   H -14.206  -8.052  -2.693 1.00 . B B .  50 LEU HA   1 1 
        4  25229 2 2  50 LEU HB2  H -12.216  -7.590  -4.193 1.00 . B B .  50 LEU HB2  1 1 
        4  25230 2 2  50 LEU HB3  H -13.246  -7.999  -5.552 1.00 . B B .  50 LEU HB3  1 1 
        4  25231 2 2  50 LEU HD11 H -13.831  -4.415  -3.360 1.00 . B B .  50 LEU HD11 1 1 
        4  25232 2 2  50 LEU HD12 H -12.422  -5.438  -3.078 1.00 . B B .  50 LEU HD12 1 1 
        4  25233 2 2  50 LEU HD13 H -14.007  -5.943  -2.496 1.00 . B B .  50 LEU HD13 1 1 
        4  25234 2 2  50 LEU HD21 H -13.490  -4.409  -5.828 1.00 . B B .  50 LEU HD21 1 1 
        4  25235 2 2  50 LEU HD22 H -13.263  -5.934  -6.684 1.00 . B B .  50 LEU HD22 1 1 
        4  25236 2 2  50 LEU HD23 H -12.013  -5.347  -5.588 1.00 . B B .  50 LEU HD23 1 1 
        4  25237 2 2  50 LEU HG   H -14.805  -6.155  -4.782 1.00 . B B .  50 LEU HG   1 1 
        4  25238 2 2  50 LEU N    N -13.340  -9.775  -3.419 1.00 . B B .  50 LEU N    1 1 
        4  25239 2 2  50 LEU O    O -15.491  -9.144  -5.462 1.00 . B B .  50 LEU O    1 1 
        4  25240 2 2  51 LYS C    C -18.557  -7.709  -4.290 1.00 . B B .  51 LYS C    1 1 
        4  25241 2 2  51 LYS CA   C -17.794  -8.996  -3.989 1.00 . B B .  51 LYS CA   1 1 
        4  25242 2 2  51 LYS CB   C -18.574  -9.874  -2.997 1.00 . B B .  51 LYS CB   1 1 
        4  25243 2 2  51 LYS CD   C -19.344 -10.258  -0.628 1.00 . B B .  51 LYS CD   1 1 
        4  25244 2 2  51 LYS CE   C -19.063 -11.752  -0.663 1.00 . B B .  51 LYS CE   1 1 
        4  25245 2 2  51 LYS CG   C -18.396  -9.485  -1.536 1.00 . B B .  51 LYS CG   1 1 
        4  25246 2 2  51 LYS H    H -16.339  -8.442  -2.559 1.00 . B B .  51 LYS H    1 1 
        4  25247 2 2  51 LYS HA   H -17.681  -9.543  -4.913 1.00 . B B .  51 LYS HA   1 1 
        4  25248 2 2  51 LYS HB2  H -19.627  -9.811  -3.235 1.00 . B B .  51 LYS HB2  1 1 
        4  25249 2 2  51 LYS HB3  H -18.253 -10.900  -3.115 1.00 . B B .  51 LYS HB3  1 1 
        4  25250 2 2  51 LYS HD2  H -19.226  -9.906   0.385 1.00 . B B .  51 LYS HD2  1 1 
        4  25251 2 2  51 LYS HD3  H -20.359 -10.084  -0.955 1.00 . B B .  51 LYS HD3  1 1 
        4  25252 2 2  51 LYS HE2  H -19.340 -12.134  -1.633 1.00 . B B .  51 LYS HE2  1 1 
        4  25253 2 2  51 LYS HE3  H -18.006 -11.911  -0.503 1.00 . B B .  51 LYS HE3  1 1 
        4  25254 2 2  51 LYS HG2  H -17.380  -9.696  -1.237 1.00 . B B .  51 LYS HG2  1 1 
        4  25255 2 2  51 LYS HG3  H -18.592  -8.427  -1.430 1.00 . B B .  51 LYS HG3  1 1 
        4  25256 2 2  51 LYS HZ1  H -20.849 -12.340   0.247 1.00 . B B .  51 LYS HZ1  1 1 
        4  25257 2 2  51 LYS HZ2  H -19.558 -12.157   1.326 1.00 . B B .  51 LYS HZ2  1 1 
        4  25258 2 2  51 LYS HZ3  H -19.626 -13.506   0.315 1.00 . B B .  51 LYS HZ3  1 1 
        4  25259 2 2  51 LYS N    N -16.458  -8.720  -3.490 1.00 . B B .  51 LYS N    1 1 
        4  25260 2 2  51 LYS NZ   N -19.827 -12.488   0.377 1.00 . B B .  51 LYS NZ   1 1 
        4  25261 2 2  51 LYS O    O -19.238  -7.158  -3.427 1.00 . B B .  51 LYS O    1 1 
        4  25262 2 2  52 ASP C    C -19.165  -5.980  -7.486 1.00 . B B .  52 ASP C    1 1 
        4  25263 2 2  52 ASP CA   C -19.105  -6.021  -5.965 1.00 . B B .  52 ASP CA   1 1 
        4  25264 2 2  52 ASP CB   C -18.390  -4.773  -5.442 1.00 . B B .  52 ASP CB   1 1 
        4  25265 2 2  52 ASP CG   C -19.226  -3.512  -5.583 1.00 . B B .  52 ASP CG   1 1 
        4  25266 2 2  52 ASP H    H -17.843  -7.706  -6.157 1.00 . B B .  52 ASP H    1 1 
        4  25267 2 2  52 ASP HA   H -20.110  -6.042  -5.575 1.00 . B B .  52 ASP HA   1 1 
        4  25268 2 2  52 ASP HB2  H -18.159  -4.912  -4.395 1.00 . B B .  52 ASP HB2  1 1 
        4  25269 2 2  52 ASP HB3  H -17.471  -4.637  -5.993 1.00 . B B .  52 ASP HB3  1 1 
        4  25270 2 2  52 ASP N    N -18.423  -7.232  -5.523 1.00 . B B .  52 ASP N    1 1 
        4  25271 2 2  52 ASP O    O -18.137  -5.865  -8.154 1.00 . B B .  52 ASP O    1 1 
        4  25272 2 2  52 ASP OD1  O -20.016  -3.403  -6.548 1.00 . B B .  52 ASP OD1  1 1 
        4  25273 2 2  52 ASP OD2  O -19.084  -2.613  -4.724 1.00 . B B .  52 ASP OD2  1 1 
        4  25274 2 2  53 VAL C    C -21.580  -4.989  -9.844 1.00 . B B .  53 VAL C    1 1 
        4  25275 2 2  53 VAL CA   C -20.560  -6.056  -9.470 1.00 . B B .  53 VAL CA   1 1 
        4  25276 2 2  53 VAL CB   C -21.035  -7.423 -10.012 1.00 . B B .  53 VAL CB   1 1 
        4  25277 2 2  53 VAL CG1  C -20.007  -8.506  -9.723 1.00 . B B .  53 VAL CG1  1 1 
        4  25278 2 2  53 VAL CG2  C -22.387  -7.795  -9.424 1.00 . B B .  53 VAL CG2  1 1 
        4  25279 2 2  53 VAL H    H -21.150  -6.176  -7.442 1.00 . B B .  53 VAL H    1 1 
        4  25280 2 2  53 VAL HA   H -19.612  -5.815  -9.929 1.00 . B B .  53 VAL HA   1 1 
        4  25281 2 2  53 VAL HB   H -21.146  -7.343 -11.085 1.00 . B B .  53 VAL HB   1 1 
        4  25282 2 2  53 VAL HG11 H -20.359  -9.450 -10.112 1.00 . B B .  53 VAL HG11 1 1 
        4  25283 2 2  53 VAL HG12 H -19.862  -8.588  -8.656 1.00 . B B .  53 VAL HG12 1 1 
        4  25284 2 2  53 VAL HG13 H -19.072  -8.249 -10.196 1.00 . B B .  53 VAL HG13 1 1 
        4  25285 2 2  53 VAL HG21 H -22.276  -8.014  -8.372 1.00 . B B .  53 VAL HG21 1 1 
        4  25286 2 2  53 VAL HG22 H -22.776  -8.664  -9.934 1.00 . B B .  53 VAL HG22 1 1 
        4  25287 2 2  53 VAL HG23 H -23.073  -6.969  -9.548 1.00 . B B .  53 VAL HG23 1 1 
        4  25288 2 2  53 VAL N    N -20.368  -6.084  -8.027 1.00 . B B .  53 VAL N    1 1 
        4  25289 2 2  53 VAL O    O -22.086  -4.957 -10.966 1.00 . B B .  53 VAL O    1 1 
        4  25290 2 2  54 GLY C    C -22.243  -1.680  -9.021 1.00 . B B .  54 GLY C    1 1 
        4  25291 2 2  54 GLY CA   C -22.839  -3.063  -9.134 1.00 . B B .  54 GLY CA   1 1 
        4  25292 2 2  54 GLY H    H -21.413  -4.169  -8.025 1.00 . B B .  54 GLY H    1 1 
        4  25293 2 2  54 GLY HA2  H -23.248  -3.186 -10.125 1.00 . B B .  54 GLY HA2  1 1 
        4  25294 2 2  54 GLY HA3  H -23.638  -3.158  -8.413 1.00 . B B .  54 GLY HA3  1 1 
        4  25295 2 2  54 GLY N    N -21.868  -4.109  -8.896 1.00 . B B .  54 GLY N    1 1 
        4  25296 2 2  54 GLY O    O -22.830  -0.707  -9.485 1.00 . B B .  54 GLY O    1 1 
        4  25297 2 2  55 SER C    C -18.947  -0.395  -8.607 1.00 . B B .  55 SER C    1 1 
        4  25298 2 2  55 SER CA   C -20.423  -0.302  -8.235 1.00 . B B .  55 SER CA   1 1 
        4  25299 2 2  55 SER CB   C -20.591   0.204  -6.803 1.00 . B B .  55 SER CB   1 1 
        4  25300 2 2  55 SER H    H -20.671  -2.390  -8.001 1.00 . B B .  55 SER H    1 1 
        4  25301 2 2  55 SER HA   H -20.901   0.394  -8.906 1.00 . B B .  55 SER HA   1 1 
        4  25302 2 2  55 SER HB2  H -20.219  -0.538  -6.112 1.00 . B B .  55 SER HB2  1 1 
        4  25303 2 2  55 SER HB3  H -20.036   1.122  -6.681 1.00 . B B .  55 SER HB3  1 1 
        4  25304 2 2  55 SER HG   H -22.473   0.347  -7.324 1.00 . B B .  55 SER HG   1 1 
        4  25305 2 2  55 SER N    N -21.085  -1.583  -8.391 1.00 . B B .  55 SER N    1 1 
        4  25306 2 2  55 SER O    O -18.067  -0.117  -7.790 1.00 . B B .  55 SER O    1 1 
        4  25307 2 2  55 SER OG   O -21.957   0.452  -6.519 1.00 . B B .  55 SER OG   1 1 
        4  25308 2 2  56 LEU C    C -16.738   0.498 -10.509 1.00 . B B .  56 LEU C    1 1 
        4  25309 2 2  56 LEU CA   C -17.314  -0.906 -10.339 1.00 . B B .  56 LEU CA   1 1 
        4  25310 2 2  56 LEU CB   C -17.294  -1.675 -11.674 1.00 . B B .  56 LEU CB   1 1 
        4  25311 2 2  56 LEU CD1  C -15.177  -1.214 -12.966 1.00 . B B .  56 LEU CD1  1 1 
        4  25312 2 2  56 LEU CD2  C -15.092  -2.655 -10.927 1.00 . B B .  56 LEU CD2  1 1 
        4  25313 2 2  56 LEU CG   C -15.931  -2.232 -12.124 1.00 . B B .  56 LEU CG   1 1 
        4  25314 2 2  56 LEU H    H -19.426  -1.023 -10.442 1.00 . B B .  56 LEU H    1 1 
        4  25315 2 2  56 LEU HA   H -16.733  -1.442  -9.605 1.00 . B B .  56 LEU HA   1 1 
        4  25316 2 2  56 LEU HB2  H -17.982  -2.503 -11.591 1.00 . B B .  56 LEU HB2  1 1 
        4  25317 2 2  56 LEU HB3  H -17.653  -1.012 -12.445 1.00 . B B .  56 LEU HB3  1 1 
        4  25318 2 2  56 LEU HD11 H -15.784  -0.926 -13.811 1.00 . B B .  56 LEU HD11 1 1 
        4  25319 2 2  56 LEU HD12 H -14.254  -1.650 -13.318 1.00 . B B .  56 LEU HD12 1 1 
        4  25320 2 2  56 LEU HD13 H -14.958  -0.343 -12.365 1.00 . B B .  56 LEU HD13 1 1 
        4  25321 2 2  56 LEU HD21 H -15.653  -3.352 -10.321 1.00 . B B .  56 LEU HD21 1 1 
        4  25322 2 2  56 LEU HD22 H -14.840  -1.786 -10.340 1.00 . B B .  56 LEU HD22 1 1 
        4  25323 2 2  56 LEU HD23 H -14.187  -3.129 -11.275 1.00 . B B .  56 LEU HD23 1 1 
        4  25324 2 2  56 LEU HG   H -16.097  -3.108 -12.737 1.00 . B B .  56 LEU HG   1 1 
        4  25325 2 2  56 LEU N    N -18.682  -0.796  -9.846 1.00 . B B .  56 LEU N    1 1 
        4  25326 2 2  56 LEU O    O -15.543   0.732 -10.313 1.00 . B B .  56 LEU O    1 1 
        4  25327 2 2  57 ASP C    C -16.688   3.410  -9.732 1.00 . B B .  57 ASP C    1 1 
        4  25328 2 2  57 ASP CA   C -17.256   2.831 -11.021 1.00 . B B .  57 ASP CA   1 1 
        4  25329 2 2  57 ASP CB   C -18.478   3.643 -11.469 1.00 . B B .  57 ASP CB   1 1 
        4  25330 2 2  57 ASP CG   C -19.550   3.744 -10.393 1.00 . B B .  57 ASP CG   1 1 
        4  25331 2 2  57 ASP H    H -18.564   1.174 -10.949 1.00 . B B .  57 ASP H    1 1 
        4  25332 2 2  57 ASP HA   H -16.499   2.878 -11.788 1.00 . B B .  57 ASP HA   1 1 
        4  25333 2 2  57 ASP HB2  H -18.163   4.641 -11.728 1.00 . B B .  57 ASP HB2  1 1 
        4  25334 2 2  57 ASP HB3  H -18.912   3.173 -12.340 1.00 . B B .  57 ASP HB3  1 1 
        4  25335 2 2  57 ASP N    N -17.624   1.433 -10.834 1.00 . B B .  57 ASP N    1 1 
        4  25336 2 2  57 ASP O    O -15.799   4.261  -9.758 1.00 . B B .  57 ASP O    1 1 
        4  25337 2 2  57 ASP OD1  O -19.905   2.703  -9.798 1.00 . B B .  57 ASP OD1  1 1 
        4  25338 2 2  57 ASP OD2  O -20.049   4.864 -10.144 1.00 . B B .  57 ASP OD2  1 1 
        4  25339 2 2  58 GLU C    C -15.266   3.099  -7.106 1.00 . B B .  58 GLU C    1 1 
        4  25340 2 2  58 GLU CA   C -16.759   3.366  -7.291 1.00 . B B .  58 GLU CA   1 1 
        4  25341 2 2  58 GLU CB   C -17.565   2.649  -6.206 1.00 . B B .  58 GLU CB   1 1 
        4  25342 2 2  58 GLU CD   C -17.858   2.237  -3.736 1.00 . B B .  58 GLU CD   1 1 
        4  25343 2 2  58 GLU CG   C -17.318   3.171  -4.799 1.00 . B B .  58 GLU CG   1 1 
        4  25344 2 2  58 GLU H    H -17.911   2.248  -8.667 1.00 . B B .  58 GLU H    1 1 
        4  25345 2 2  58 GLU HA   H -16.934   4.429  -7.219 1.00 . B B .  58 GLU HA   1 1 
        4  25346 2 2  58 GLU HB2  H -18.617   2.758  -6.426 1.00 . B B .  58 GLU HB2  1 1 
        4  25347 2 2  58 GLU HB3  H -17.310   1.601  -6.226 1.00 . B B .  58 GLU HB3  1 1 
        4  25348 2 2  58 GLU HG2  H -16.255   3.284  -4.650 1.00 . B B .  58 GLU HG2  1 1 
        4  25349 2 2  58 GLU HG3  H -17.802   4.131  -4.694 1.00 . B B .  58 GLU HG3  1 1 
        4  25350 2 2  58 GLU N    N -17.200   2.922  -8.606 1.00 . B B .  58 GLU N    1 1 
        4  25351 2 2  58 GLU O    O -14.558   3.883  -6.478 1.00 . B B .  58 GLU O    1 1 
        4  25352 2 2  58 GLU OE1  O -17.374   1.089  -3.648 1.00 . B B .  58 GLU OE1  1 1 
        4  25353 2 2  58 GLU OE2  O -18.773   2.638  -2.984 1.00 . B B .  58 GLU OE2  1 1 
        4  25354 2 2  59 LYS C    C -12.566   2.447  -8.565 1.00 . B B .  59 LYS C    1 1 
        4  25355 2 2  59 LYS CA   C -13.384   1.635  -7.571 1.00 . B B .  59 LYS CA   1 1 
        4  25356 2 2  59 LYS CB   C -13.179   0.135  -7.824 1.00 . B B .  59 LYS CB   1 1 
        4  25357 2 2  59 LYS CD   C -15.189  -0.964  -6.791 1.00 . B B .  59 LYS CD   1 1 
        4  25358 2 2  59 LYS CE   C -15.778  -1.430  -5.472 1.00 . B B .  59 LYS CE   1 1 
        4  25359 2 2  59 LYS CG   C -13.687  -0.754  -6.699 1.00 . B B .  59 LYS CG   1 1 
        4  25360 2 2  59 LYS H    H -15.398   1.423  -8.191 1.00 . B B .  59 LYS H    1 1 
        4  25361 2 2  59 LYS HA   H -13.053   1.874  -6.571 1.00 . B B .  59 LYS HA   1 1 
        4  25362 2 2  59 LYS HB2  H -13.698  -0.141  -8.730 1.00 . B B .  59 LYS HB2  1 1 
        4  25363 2 2  59 LYS HB3  H -12.124  -0.054  -7.953 1.00 . B B .  59 LYS HB3  1 1 
        4  25364 2 2  59 LYS HD2  H -15.657  -0.033  -7.069 1.00 . B B .  59 LYS HD2  1 1 
        4  25365 2 2  59 LYS HD3  H -15.393  -1.710  -7.545 1.00 . B B .  59 LYS HD3  1 1 
        4  25366 2 2  59 LYS HE2  H -15.764  -2.509  -5.445 1.00 . B B .  59 LYS HE2  1 1 
        4  25367 2 2  59 LYS HE3  H -15.177  -1.041  -4.663 1.00 . B B .  59 LYS HE3  1 1 
        4  25368 2 2  59 LYS HG2  H -13.195  -1.713  -6.762 1.00 . B B .  59 LYS HG2  1 1 
        4  25369 2 2  59 LYS HG3  H -13.453  -0.289  -5.751 1.00 . B B .  59 LYS HG3  1 1 
        4  25370 2 2  59 LYS HZ1  H -17.787  -1.730  -4.967 1.00 . B B .  59 LYS HZ1  1 1 
        4  25371 2 2  59 LYS HZ2  H -17.545  -0.612  -6.220 1.00 . B B .  59 LYS HZ2  1 1 
        4  25372 2 2  59 LYS HZ3  H -17.206  -0.170  -4.618 1.00 . B B .  59 LYS HZ3  1 1 
        4  25373 2 2  59 LYS N    N -14.792   1.997  -7.674 1.00 . B B .  59 LYS N    1 1 
        4  25374 2 2  59 LYS NZ   N -17.173  -0.954  -5.310 1.00 . B B .  59 LYS NZ   1 1 
        4  25375 2 2  59 LYS O    O -11.509   2.981  -8.228 1.00 . B B .  59 LYS O    1 1 
        4  25376 2 2  60 MET C    C -12.183   4.755 -10.436 1.00 . B B .  60 MET C    1 1 
        4  25377 2 2  60 MET CA   C -12.417   3.300 -10.848 1.00 . B B .  60 MET CA   1 1 
        4  25378 2 2  60 MET CB   C -13.259   3.247 -12.128 1.00 . B B .  60 MET CB   1 1 
        4  25379 2 2  60 MET CE   C -13.343   5.687 -15.488 1.00 . B B .  60 MET CE   1 1 
        4  25380 2 2  60 MET CG   C -12.784   4.191 -13.223 1.00 . B B .  60 MET CG   1 1 
        4  25381 2 2  60 MET H    H -13.932   2.105  -9.982 1.00 . B B .  60 MET H    1 1 
        4  25382 2 2  60 MET HA   H -11.463   2.834 -11.037 1.00 . B B .  60 MET HA   1 1 
        4  25383 2 2  60 MET HB2  H -13.234   2.240 -12.518 1.00 . B B .  60 MET HB2  1 1 
        4  25384 2 2  60 MET HB3  H -14.280   3.501 -11.880 1.00 . B B .  60 MET HB3  1 1 
        4  25385 2 2  60 MET HE1  H -13.784   5.728 -16.473 1.00 . B B .  60 MET HE1  1 1 
        4  25386 2 2  60 MET HE2  H -12.268   5.693 -15.572 1.00 . B B .  60 MET HE2  1 1 
        4  25387 2 2  60 MET HE3  H -13.664   6.548 -14.917 1.00 . B B .  60 MET HE3  1 1 
        4  25388 2 2  60 MET HG2  H -12.741   5.195 -12.822 1.00 . B B .  60 MET HG2  1 1 
        4  25389 2 2  60 MET HG3  H -11.796   3.889 -13.537 1.00 . B B .  60 MET HG3  1 1 
        4  25390 2 2  60 MET N    N -13.081   2.552  -9.785 1.00 . B B .  60 MET N    1 1 
        4  25391 2 2  60 MET O    O -11.089   5.290 -10.606 1.00 . B B .  60 MET O    1 1 
        4  25392 2 2  60 MET SD   S -13.874   4.187 -14.661 1.00 . B B .  60 MET SD   1 1 
        4  25393 2 2  61 LYS C    C -12.323   6.933  -8.137 1.00 . B B .  61 LYS C    1 1 
        4  25394 2 2  61 LYS CA   C -13.126   6.769  -9.431 1.00 . B B .  61 LYS CA   1 1 
        4  25395 2 2  61 LYS CB   C -14.536   7.343  -9.253 1.00 . B B .  61 LYS CB   1 1 
        4  25396 2 2  61 LYS CD   C -16.689   8.070 -10.352 1.00 . B B .  61 LYS CD   1 1 
        4  25397 2 2  61 LYS CE   C -17.606   6.983  -9.814 1.00 . B B .  61 LYS CE   1 1 
        4  25398 2 2  61 LYS CG   C -15.272   7.557 -10.569 1.00 . B B .  61 LYS CG   1 1 
        4  25399 2 2  61 LYS H    H -14.043   4.879  -9.715 1.00 . B B .  61 LYS H    1 1 
        4  25400 2 2  61 LYS HA   H -12.629   7.319 -10.216 1.00 . B B .  61 LYS HA   1 1 
        4  25401 2 2  61 LYS HB2  H -15.115   6.661  -8.647 1.00 . B B .  61 LYS HB2  1 1 
        4  25402 2 2  61 LYS HB3  H -14.465   8.292  -8.744 1.00 . B B .  61 LYS HB3  1 1 
        4  25403 2 2  61 LYS HD2  H -16.660   8.884  -9.644 1.00 . B B .  61 LYS HD2  1 1 
        4  25404 2 2  61 LYS HD3  H -17.080   8.424 -11.294 1.00 . B B .  61 LYS HD3  1 1 
        4  25405 2 2  61 LYS HE2  H -17.433   6.076 -10.372 1.00 . B B .  61 LYS HE2  1 1 
        4  25406 2 2  61 LYS HE3  H -17.368   6.814  -8.773 1.00 . B B .  61 LYS HE3  1 1 
        4  25407 2 2  61 LYS HG2  H -14.730   8.279 -11.158 1.00 . B B .  61 LYS HG2  1 1 
        4  25408 2 2  61 LYS HG3  H -15.316   6.619 -11.102 1.00 . B B .  61 LYS HG3  1 1 
        4  25409 2 2  61 LYS HZ1  H -19.641   6.494  -9.855 1.00 . B B .  61 LYS HZ1  1 1 
        4  25410 2 2  61 LYS HZ2  H -19.227   7.807 -10.842 1.00 . B B .  61 LYS HZ2  1 1 
        4  25411 2 2  61 LYS HZ3  H -19.311   8.010  -9.169 1.00 . B B .  61 LYS HZ3  1 1 
        4  25412 2 2  61 LYS N    N -13.206   5.373  -9.857 1.00 . B B .  61 LYS N    1 1 
        4  25413 2 2  61 LYS NZ   N -19.044   7.350  -9.928 1.00 . B B .  61 LYS NZ   1 1 
        4  25414 2 2  61 LYS O    O -12.261   8.025  -7.572 1.00 . B B .  61 LYS O    1 1 
        4  25415 2 2  62 SER C    C  -9.462   5.548  -6.759 1.00 . B B .  62 SER C    1 1 
        4  25416 2 2  62 SER CA   C -10.915   5.898  -6.454 1.00 . B B .  62 SER CA   1 1 
        4  25417 2 2  62 SER CB   C -11.477   4.943  -5.397 1.00 . B B .  62 SER CB   1 1 
        4  25418 2 2  62 SER H    H -11.803   5.005  -8.154 1.00 . B B .  62 SER H    1 1 
        4  25419 2 2  62 SER HA   H -10.955   6.907  -6.071 1.00 . B B .  62 SER HA   1 1 
        4  25420 2 2  62 SER HB2  H -11.473   3.934  -5.787 1.00 . B B .  62 SER HB2  1 1 
        4  25421 2 2  62 SER HB3  H -10.862   4.988  -4.509 1.00 . B B .  62 SER HB3  1 1 
        4  25422 2 2  62 SER HG   H -13.426   4.768  -5.585 1.00 . B B .  62 SER HG   1 1 
        4  25423 2 2  62 SER N    N -11.717   5.852  -7.667 1.00 . B B .  62 SER N    1 1 
        4  25424 2 2  62 SER O    O  -8.537   6.211  -6.281 1.00 . B B .  62 SER O    1 1 
        4  25425 2 2  62 SER OG   O -12.809   5.290  -5.048 1.00 . B B .  62 SER OG   1 1 
        4  25426 2 2  63 LEU C    C  -7.289   5.048  -8.918 1.00 . B B .  63 LEU C    1 1 
        4  25427 2 2  63 LEU CA   C  -7.930   4.077  -7.933 1.00 . B B .  63 LEU CA   1 1 
        4  25428 2 2  63 LEU CB   C  -7.983   2.669  -8.523 1.00 . B B .  63 LEU CB   1 1 
        4  25429 2 2  63 LEU CD1  C  -8.719   0.288  -8.349 1.00 . B B .  63 LEU CD1  1 1 
        4  25430 2 2  63 LEU CD2  C  -7.884   1.469  -6.317 1.00 . B B .  63 LEU CD2  1 1 
        4  25431 2 2  63 LEU CG   C  -8.642   1.619  -7.628 1.00 . B B .  63 LEU CG   1 1 
        4  25432 2 2  63 LEU H    H -10.045   4.038  -7.931 1.00 . B B .  63 LEU H    1 1 
        4  25433 2 2  63 LEU HA   H  -7.335   4.056  -7.032 1.00 . B B .  63 LEU HA   1 1 
        4  25434 2 2  63 LEU HB2  H  -8.528   2.712  -9.455 1.00 . B B .  63 LEU HB2  1 1 
        4  25435 2 2  63 LEU HB3  H  -6.972   2.349  -8.730 1.00 . B B .  63 LEU HB3  1 1 
        4  25436 2 2  63 LEU HD11 H  -7.727  -0.020  -8.641 1.00 . B B .  63 LEU HD11 1 1 
        4  25437 2 2  63 LEU HD12 H  -9.338   0.390  -9.227 1.00 . B B .  63 LEU HD12 1 1 
        4  25438 2 2  63 LEU HD13 H  -9.148  -0.455  -7.692 1.00 . B B .  63 LEU HD13 1 1 
        4  25439 2 2  63 LEU HD21 H  -8.359   0.714  -5.711 1.00 . B B .  63 LEU HD21 1 1 
        4  25440 2 2  63 LEU HD22 H  -7.891   2.411  -5.786 1.00 . B B .  63 LEU HD22 1 1 
        4  25441 2 2  63 LEU HD23 H  -6.866   1.180  -6.521 1.00 . B B .  63 LEU HD23 1 1 
        4  25442 2 2  63 LEU HG   H  -9.652   1.932  -7.397 1.00 . B B .  63 LEU HG   1 1 
        4  25443 2 2  63 LEU N    N  -9.267   4.518  -7.569 1.00 . B B .  63 LEU N    1 1 
        4  25444 2 2  63 LEU O    O  -6.094   5.342  -8.824 1.00 . B B .  63 LEU O    1 1 
        4  25445 2 2  64 ASP C    C  -7.532   7.894 -10.216 1.00 . B B .  64 ASP C    1 1 
        4  25446 2 2  64 ASP CA   C  -7.595   6.503 -10.836 1.00 . B B .  64 ASP CA   1 1 
        4  25447 2 2  64 ASP CB   C  -8.487   6.520 -12.085 1.00 . B B .  64 ASP CB   1 1 
        4  25448 2 2  64 ASP CG   C  -7.907   7.361 -13.210 1.00 . B B .  64 ASP CG   1 1 
        4  25449 2 2  64 ASP H    H  -9.032   5.280  -9.876 1.00 . B B .  64 ASP H    1 1 
        4  25450 2 2  64 ASP HA   H  -6.596   6.201 -11.118 1.00 . B B .  64 ASP HA   1 1 
        4  25451 2 2  64 ASP HB2  H  -8.611   5.511 -12.444 1.00 . B B .  64 ASP HB2  1 1 
        4  25452 2 2  64 ASP HB3  H  -9.455   6.923 -11.821 1.00 . B B .  64 ASP HB3  1 1 
        4  25453 2 2  64 ASP N    N  -8.088   5.550  -9.851 1.00 . B B .  64 ASP N    1 1 
        4  25454 2 2  64 ASP O    O  -8.542   8.430  -9.757 1.00 . B B .  64 ASP O    1 1 
        4  25455 2 2  64 ASP OD1  O  -6.820   7.956 -13.016 1.00 . B B .  64 ASP OD1  1 1 
        4  25456 2 2  64 ASP OD2  O  -8.538   7.444 -14.291 1.00 . B B .  64 ASP OD2  1 1 
        4  25457 2 2  65 VAL C    C  -5.878  10.813 -10.714 1.00 . B B .  65 VAL C    1 1 
        4  25458 2 2  65 VAL CA   C  -6.137   9.790  -9.617 1.00 . B B .  65 VAL CA   1 1 
        4  25459 2 2  65 VAL CB   C  -4.964   9.808  -8.612 1.00 . B B .  65 VAL CB   1 1 
        4  25460 2 2  65 VAL CG1  C  -5.344   9.068  -7.338 1.00 . B B .  65 VAL CG1  1 1 
        4  25461 2 2  65 VAL CG2  C  -3.711   9.206  -9.234 1.00 . B B .  65 VAL CG2  1 1 
        4  25462 2 2  65 VAL H    H  -5.572   7.983 -10.562 1.00 . B B .  65 VAL H    1 1 
        4  25463 2 2  65 VAL HA   H  -7.038  10.063  -9.088 1.00 . B B .  65 VAL HA   1 1 
        4  25464 2 2  65 VAL HB   H  -4.753  10.837  -8.354 1.00 . B B .  65 VAL HB   1 1 
        4  25465 2 2  65 VAL HG11 H  -6.114   9.619  -6.818 1.00 . B B .  65 VAL HG11 1 1 
        4  25466 2 2  65 VAL HG12 H  -4.475   8.976  -6.702 1.00 . B B .  65 VAL HG12 1 1 
        4  25467 2 2  65 VAL HG13 H  -5.712   8.084  -7.589 1.00 . B B .  65 VAL HG13 1 1 
        4  25468 2 2  65 VAL HG21 H  -3.909   8.186  -9.528 1.00 . B B .  65 VAL HG21 1 1 
        4  25469 2 2  65 VAL HG22 H  -2.906   9.225  -8.514 1.00 . B B .  65 VAL HG22 1 1 
        4  25470 2 2  65 VAL HG23 H  -3.430   9.783 -10.103 1.00 . B B .  65 VAL HG23 1 1 
        4  25471 2 2  65 VAL N    N  -6.337   8.464 -10.185 1.00 . B B .  65 VAL N    1 1 
        4  25472 2 2  65 VAL O    O  -5.682  11.997 -10.442 1.00 . B B .  65 VAL O    1 1 
        4  25473 2 2  66 ASN C    C  -6.950  11.437 -13.873 1.00 . B B .  66 ASN C    1 1 
        4  25474 2 2  66 ASN CA   C  -5.656  11.227 -13.094 1.00 . B B .  66 ASN CA   1 1 
        4  25475 2 2  66 ASN CB   C  -4.548  10.641 -13.982 1.00 . B B .  66 ASN CB   1 1 
        4  25476 2 2  66 ASN CG   C  -5.049  10.029 -15.282 1.00 . B B .  66 ASN CG   1 1 
        4  25477 2 2  66 ASN H    H  -6.085   9.397 -12.113 1.00 . B B .  66 ASN H    1 1 
        4  25478 2 2  66 ASN HA   H  -5.328  12.182 -12.710 1.00 . B B .  66 ASN HA   1 1 
        4  25479 2 2  66 ASN HB2  H  -3.851  11.427 -14.230 1.00 . B B .  66 ASN HB2  1 1 
        4  25480 2 2  66 ASN HB3  H  -4.027   9.874 -13.425 1.00 . B B .  66 ASN HB3  1 1 
        4  25481 2 2  66 ASN HD21 H  -5.589   8.359 -14.331 1.00 . B B .  66 ASN HD21 1 1 
        4  25482 2 2  66 ASN HD22 H  -5.880   8.384 -16.044 1.00 . B B .  66 ASN HD22 1 1 
        4  25483 2 2  66 ASN N    N  -5.894  10.353 -11.954 1.00 . B B .  66 ASN N    1 1 
        4  25484 2 2  66 ASN ND2  N  -5.554   8.805 -15.212 1.00 . B B .  66 ASN ND2  1 1 
        4  25485 2 2  66 ASN O    O  -7.123  12.451 -14.553 1.00 . B B .  66 ASN O    1 1 
        4  25486 2 2  66 ASN OD1  O  -4.983  10.654 -16.340 1.00 . B B .  66 ASN OD1  1 1 
        4  25487 2 2  67 GLN C    C  -9.012  10.513 -15.923 1.00 . B B .  67 GLN C    1 1 
        4  25488 2 2  67 GLN CA   C  -9.154  10.506 -14.403 1.00 . B B .  67 GLN CA   1 1 
        4  25489 2 2  67 GLN CB   C  -9.965  11.722 -13.938 1.00 . B B .  67 GLN CB   1 1 
        4  25490 2 2  67 GLN CD   C -12.145  12.952 -14.312 1.00 . B B .  67 GLN CD   1 1 
        4  25491 2 2  67 GLN CG   C -11.453  11.605 -14.223 1.00 . B B .  67 GLN CG   1 1 
        4  25492 2 2  67 GLN H    H  -7.617   9.677 -13.217 1.00 . B B .  67 GLN H    1 1 
        4  25493 2 2  67 GLN HA   H  -9.682   9.609 -14.114 1.00 . B B .  67 GLN HA   1 1 
        4  25494 2 2  67 GLN HB2  H  -9.832  11.844 -12.871 1.00 . B B .  67 GLN HB2  1 1 
        4  25495 2 2  67 GLN HB3  H  -9.589  12.603 -14.439 1.00 . B B .  67 GLN HB3  1 1 
        4  25496 2 2  67 GLN HE21 H -10.568  13.749 -15.227 1.00 . B B .  67 GLN HE21 1 1 
        4  25497 2 2  67 GLN HE22 H -11.896  14.819 -14.942 1.00 . B B .  67 GLN HE22 1 1 
        4  25498 2 2  67 GLN HG2  H -11.589  11.086 -15.161 1.00 . B B .  67 GLN HG2  1 1 
        4  25499 2 2  67 GLN HG3  H -11.914  11.034 -13.429 1.00 . B B .  67 GLN HG3  1 1 
        4  25500 2 2  67 GLN N    N  -7.851  10.469 -13.750 1.00 . B B .  67 GLN N    1 1 
        4  25501 2 2  67 GLN NE2  N -11.469  13.938 -14.886 1.00 . B B .  67 GLN NE2  1 1 
        4  25502 2 2  67 GLN O    O  -9.204  11.547 -16.571 1.00 . B B .  67 GLN O    1 1 
        4  25503 2 2  67 GLN OE1  O -13.292  13.100 -13.891 1.00 . B B .  67 GLN OE1  1 1 
        4  25504 2 2  68 ASP C    C  -9.078   7.931 -18.438 1.00 . B B .  68 ASP C    1 1 
        4  25505 2 2  68 ASP CA   C  -8.503   9.254 -17.937 1.00 . B B .  68 ASP CA   1 1 
        4  25506 2 2  68 ASP CB   C  -7.036   9.423 -18.360 1.00 . B B .  68 ASP CB   1 1 
        4  25507 2 2  68 ASP CG   C  -6.246   8.130 -18.391 1.00 . B B .  68 ASP CG   1 1 
        4  25508 2 2  68 ASP H    H  -8.457   8.588 -15.914 1.00 . B B .  68 ASP H    1 1 
        4  25509 2 2  68 ASP HA   H  -9.079  10.055 -18.378 1.00 . B B .  68 ASP HA   1 1 
        4  25510 2 2  68 ASP HB2  H  -7.004   9.858 -19.345 1.00 . B B .  68 ASP HB2  1 1 
        4  25511 2 2  68 ASP HB3  H  -6.552  10.096 -17.665 1.00 . B B .  68 ASP HB3  1 1 
        4  25512 2 2  68 ASP N    N  -8.649   9.369 -16.488 1.00 . B B .  68 ASP N    1 1 
        4  25513 2 2  68 ASP O    O  -9.054   7.646 -19.637 1.00 . B B .  68 ASP O    1 1 
        4  25514 2 2  68 ASP OD1  O  -6.289   7.373 -17.400 1.00 . B B .  68 ASP OD1  1 1 
        4  25515 2 2  68 ASP OD2  O  -5.545   7.890 -19.398 1.00 . B B .  68 ASP OD2  1 1 
        4  25516 2 2  69 SER C    C  -9.216   4.811 -18.294 1.00 . B B .  69 SER C    1 1 
        4  25517 2 2  69 SER CA   C -10.232   5.846 -17.811 1.00 . B B .  69 SER CA   1 1 
        4  25518 2 2  69 SER CB   C -11.346   6.029 -18.848 1.00 . B B .  69 SER CB   1 1 
        4  25519 2 2  69 SER H    H  -9.561   7.422 -16.563 1.00 . B B .  69 SER H    1 1 
        4  25520 2 2  69 SER HA   H -10.674   5.479 -16.898 1.00 . B B .  69 SER HA   1 1 
        4  25521 2 2  69 SER HB2  H -10.910   6.248 -19.812 1.00 . B B .  69 SER HB2  1 1 
        4  25522 2 2  69 SER HB3  H -11.930   5.123 -18.913 1.00 . B B .  69 SER HB3  1 1 
        4  25523 2 2  69 SER HG   H -11.720   7.698 -17.894 1.00 . B B .  69 SER HG   1 1 
        4  25524 2 2  69 SER N    N  -9.607   7.137 -17.502 1.00 . B B .  69 SER N    1 1 
        4  25525 2 2  69 SER O    O  -9.570   3.865 -19.003 1.00 . B B .  69 SER O    1 1 
        4  25526 2 2  69 SER OG   O -12.200   7.100 -18.478 1.00 . B B .  69 SER OG   1 1 
        4  25527 2 2  70 GLU C    C  -6.056   3.764 -17.063 1.00 . B B .  70 GLU C    1 1 
        4  25528 2 2  70 GLU CA   C  -6.914   4.058 -18.285 1.00 . B B .  70 GLU CA   1 1 
        4  25529 2 2  70 GLU CB   C  -6.070   4.629 -19.428 1.00 . B B .  70 GLU CB   1 1 
        4  25530 2 2  70 GLU CD   C  -4.910   4.103 -21.610 1.00 . B B .  70 GLU CD   1 1 
        4  25531 2 2  70 GLU CG   C  -5.382   3.570 -20.272 1.00 . B B .  70 GLU CG   1 1 
        4  25532 2 2  70 GLU H    H  -7.727   5.780 -17.377 1.00 . B B .  70 GLU H    1 1 
        4  25533 2 2  70 GLU HA   H  -7.385   3.140 -18.613 1.00 . B B .  70 GLU HA   1 1 
        4  25534 2 2  70 GLU HB2  H  -6.711   5.213 -20.075 1.00 . B B .  70 GLU HB2  1 1 
        4  25535 2 2  70 GLU HB3  H  -5.313   5.277 -19.012 1.00 . B B .  70 GLU HB3  1 1 
        4  25536 2 2  70 GLU HG2  H  -4.527   3.192 -19.730 1.00 . B B .  70 GLU HG2  1 1 
        4  25537 2 2  70 GLU HG3  H  -6.078   2.764 -20.449 1.00 . B B .  70 GLU HG3  1 1 
        4  25538 2 2  70 GLU N    N  -7.961   4.990 -17.914 1.00 . B B .  70 GLU N    1 1 
        4  25539 2 2  70 GLU O    O  -5.130   4.508 -16.745 1.00 . B B .  70 GLU O    1 1 
        4  25540 2 2  70 GLU OE1  O  -5.689   4.046 -22.582 1.00 . B B .  70 GLU OE1  1 1 
        4  25541 2 2  70 GLU OE2  O  -3.762   4.589 -21.694 1.00 . B B .  70 GLU OE2  1 1 
        4  25542 2 2  71 LEU C    C  -4.339   1.662 -15.514 1.00 . B B .  71 LEU C    1 1 
        4  25543 2 2  71 LEU CA   C  -5.672   2.304 -15.160 1.00 . B B .  71 LEU CA   1 1 
        4  25544 2 2  71 LEU CB   C  -6.507   1.320 -14.320 1.00 . B B .  71 LEU CB   1 1 
        4  25545 2 2  71 LEU CD1  C  -7.284   3.184 -12.820 1.00 . B B .  71 LEU CD1  1 1 
        4  25546 2 2  71 LEU CD2  C  -8.872   2.180 -14.471 1.00 . B B .  71 LEU CD2  1 1 
        4  25547 2 2  71 LEU CG   C  -7.692   1.916 -13.547 1.00 . B B .  71 LEU CG   1 1 
        4  25548 2 2  71 LEU H    H  -7.143   2.135 -16.672 1.00 . B B .  71 LEU H    1 1 
        4  25549 2 2  71 LEU HA   H  -5.486   3.195 -14.577 1.00 . B B .  71 LEU HA   1 1 
        4  25550 2 2  71 LEU HB2  H  -6.892   0.560 -14.983 1.00 . B B .  71 LEU HB2  1 1 
        4  25551 2 2  71 LEU HB3  H  -5.847   0.845 -13.608 1.00 . B B .  71 LEU HB3  1 1 
        4  25552 2 2  71 LEU HD11 H  -8.043   3.442 -12.094 1.00 . B B .  71 LEU HD11 1 1 
        4  25553 2 2  71 LEU HD12 H  -7.180   3.990 -13.531 1.00 . B B .  71 LEU HD12 1 1 
        4  25554 2 2  71 LEU HD13 H  -6.343   3.024 -12.316 1.00 . B B .  71 LEU HD13 1 1 
        4  25555 2 2  71 LEU HD21 H  -9.199   1.249 -14.910 1.00 . B B .  71 LEU HD21 1 1 
        4  25556 2 2  71 LEU HD22 H  -8.570   2.861 -15.252 1.00 . B B .  71 LEU HD22 1 1 
        4  25557 2 2  71 LEU HD23 H  -9.681   2.616 -13.904 1.00 . B B .  71 LEU HD23 1 1 
        4  25558 2 2  71 LEU HG   H  -8.012   1.203 -12.800 1.00 . B B .  71 LEU HG   1 1 
        4  25559 2 2  71 LEU N    N  -6.392   2.692 -16.363 1.00 . B B .  71 LEU N    1 1 
        4  25560 2 2  71 LEU O    O  -4.287   0.485 -15.860 1.00 . B B .  71 LEU O    1 1 
        4  25561 2 2  72 LYS C    C  -1.557   0.893 -14.686 1.00 . B B .  72 LYS C    1 1 
        4  25562 2 2  72 LYS CA   C  -1.935   1.925 -15.746 1.00 . B B .  72 LYS CA   1 1 
        4  25563 2 2  72 LYS CB   C  -0.910   3.065 -15.786 1.00 . B B .  72 LYS CB   1 1 
        4  25564 2 2  72 LYS CD   C  -2.015   4.499 -17.567 1.00 . B B .  72 LYS CD   1 1 
        4  25565 2 2  72 LYS CE   C  -2.112   5.843 -16.858 1.00 . B B .  72 LYS CE   1 1 
        4  25566 2 2  72 LYS CG   C  -0.763   3.728 -17.154 1.00 . B B .  72 LYS CG   1 1 
        4  25567 2 2  72 LYS H    H  -3.370   3.385 -15.191 1.00 . B B .  72 LYS H    1 1 
        4  25568 2 2  72 LYS HA   H  -1.971   1.440 -16.709 1.00 . B B .  72 LYS HA   1 1 
        4  25569 2 2  72 LYS HB2  H  -1.207   3.822 -15.075 1.00 . B B .  72 LYS HB2  1 1 
        4  25570 2 2  72 LYS HB3  H   0.053   2.672 -15.494 1.00 . B B .  72 LYS HB3  1 1 
        4  25571 2 2  72 LYS HD2  H  -1.983   4.672 -18.631 1.00 . B B .  72 LYS HD2  1 1 
        4  25572 2 2  72 LYS HD3  H  -2.887   3.910 -17.322 1.00 . B B .  72 LYS HD3  1 1 
        4  25573 2 2  72 LYS HE2  H  -2.033   5.678 -15.794 1.00 . B B .  72 LYS HE2  1 1 
        4  25574 2 2  72 LYS HE3  H  -1.293   6.467 -17.185 1.00 . B B .  72 LYS HE3  1 1 
        4  25575 2 2  72 LYS HG2  H   0.071   4.414 -17.121 1.00 . B B .  72 LYS HG2  1 1 
        4  25576 2 2  72 LYS HG3  H  -0.567   2.961 -17.890 1.00 . B B .  72 LYS HG3  1 1 
        4  25577 2 2  72 LYS HZ1  H  -3.451   6.798 -18.147 1.00 . B B .  72 LYS HZ1  1 1 
        4  25578 2 2  72 LYS HZ2  H  -3.474   7.401 -16.569 1.00 . B B .  72 LYS HZ2  1 1 
        4  25579 2 2  72 LYS HZ3  H  -4.203   5.912 -16.916 1.00 . B B .  72 LYS HZ3  1 1 
        4  25580 2 2  72 LYS N    N  -3.266   2.442 -15.450 1.00 . B B .  72 LYS N    1 1 
        4  25581 2 2  72 LYS NZ   N  -3.398   6.539 -17.143 1.00 . B B .  72 LYS NZ   1 1 
        4  25582 2 2  72 LYS O    O  -2.204   0.827 -13.644 1.00 . B B .  72 LYS O    1 1 
        4  25583 2 2  73 PHE C    C   0.091  -0.364 -12.581 1.00 . B B .  73 PHE C    1 1 
        4  25584 2 2  73 PHE CA   C  -0.093  -0.936 -13.988 1.00 . B B .  73 PHE CA   1 1 
        4  25585 2 2  73 PHE CB   C   1.203  -1.610 -14.449 1.00 . B B .  73 PHE CB   1 1 
        4  25586 2 2  73 PHE CD1  C   0.846  -3.867 -13.399 1.00 . B B .  73 PHE CD1  1 1 
        4  25587 2 2  73 PHE CD2  C   2.843  -2.679 -12.870 1.00 . B B .  73 PHE CD2  1 1 
        4  25588 2 2  73 PHE CE1  C   1.243  -4.907 -12.577 1.00 . B B .  73 PHE CE1  1 1 
        4  25589 2 2  73 PHE CE2  C   3.245  -3.714 -12.047 1.00 . B B .  73 PHE CE2  1 1 
        4  25590 2 2  73 PHE CG   C   1.641  -2.741 -13.555 1.00 . B B .  73 PHE CG   1 1 
        4  25591 2 2  73 PHE CZ   C   2.444  -4.830 -11.902 1.00 . B B .  73 PHE CZ   1 1 
        4  25592 2 2  73 PHE H    H  -0.038   0.192 -15.791 1.00 . B B .  73 PHE H    1 1 
        4  25593 2 2  73 PHE HA   H  -0.873  -1.681 -13.951 1.00 . B B .  73 PHE HA   1 1 
        4  25594 2 2  73 PHE HB2  H   1.059  -2.009 -15.442 1.00 . B B .  73 PHE HB2  1 1 
        4  25595 2 2  73 PHE HB3  H   1.996  -0.877 -14.472 1.00 . B B .  73 PHE HB3  1 1 
        4  25596 2 2  73 PHE HD1  H  -0.097  -3.929 -13.926 1.00 . B B .  73 PHE HD1  1 1 
        4  25597 2 2  73 PHE HD2  H   3.470  -1.808 -12.982 1.00 . B B .  73 PHE HD2  1 1 
        4  25598 2 2  73 PHE HE1  H   0.615  -5.780 -12.466 1.00 . B B .  73 PHE HE1  1 1 
        4  25599 2 2  73 PHE HE2  H   4.185  -3.650 -11.519 1.00 . B B .  73 PHE HE2  1 1 
        4  25600 2 2  73 PHE HZ   H   2.755  -5.640 -11.259 1.00 . B B .  73 PHE HZ   1 1 
        4  25601 2 2  73 PHE N    N  -0.519   0.096 -14.940 1.00 . B B .  73 PHE N    1 1 
        4  25602 2 2  73 PHE O    O  -0.232  -1.019 -11.589 1.00 . B B .  73 PHE O    1 1 
        4  25603 2 2  74 ASN C    C  -0.518   1.702 -10.483 1.00 . B B .  74 ASN C    1 1 
        4  25604 2 2  74 ASN CA   C   0.809   1.525 -11.221 1.00 . B B .  74 ASN CA   1 1 
        4  25605 2 2  74 ASN CB   C   1.488   2.883 -11.443 1.00 . B B .  74 ASN CB   1 1 
        4  25606 2 2  74 ASN CG   C   1.379   3.815 -10.248 1.00 . B B .  74 ASN CG   1 1 
        4  25607 2 2  74 ASN H    H   0.839   1.327 -13.328 1.00 . B B .  74 ASN H    1 1 
        4  25608 2 2  74 ASN HA   H   1.457   0.898 -10.626 1.00 . B B .  74 ASN HA   1 1 
        4  25609 2 2  74 ASN HB2  H   2.534   2.719 -11.647 1.00 . B B .  74 ASN HB2  1 1 
        4  25610 2 2  74 ASN HB3  H   1.034   3.366 -12.296 1.00 . B B .  74 ASN HB3  1 1 
        4  25611 2 2  74 ASN HD21 H  -0.218   4.695 -11.053 1.00 . B B .  74 ASN HD21 1 1 
        4  25612 2 2  74 ASN HD22 H   0.297   5.311  -9.516 1.00 . B B .  74 ASN HD22 1 1 
        4  25613 2 2  74 ASN N    N   0.598   0.859 -12.503 1.00 . B B .  74 ASN N    1 1 
        4  25614 2 2  74 ASN ND2  N   0.387   4.695 -10.270 1.00 . B B .  74 ASN ND2  1 1 
        4  25615 2 2  74 ASN O    O  -0.628   1.392  -9.295 1.00 . B B .  74 ASN O    1 1 
        4  25616 2 2  74 ASN OD1  O   2.190   3.760  -9.324 1.00 . B B .  74 ASN OD1  1 1 
        4  25617 2 2  75 GLU C    C  -3.563   1.069 -10.429 1.00 . B B .  75 GLU C    1 1 
        4  25618 2 2  75 GLU CA   C  -2.841   2.399 -10.621 1.00 . B B .  75 GLU CA   1 1 
        4  25619 2 2  75 GLU CB   C  -3.675   3.328 -11.507 1.00 . B B .  75 GLU CB   1 1 
        4  25620 2 2  75 GLU CD   C  -2.144   4.870 -12.810 1.00 . B B .  75 GLU CD   1 1 
        4  25621 2 2  75 GLU CG   C  -3.101   4.733 -11.645 1.00 . B B .  75 GLU CG   1 1 
        4  25622 2 2  75 GLU H    H  -1.371   2.423 -12.138 1.00 . B B .  75 GLU H    1 1 
        4  25623 2 2  75 GLU HA   H  -2.706   2.864  -9.655 1.00 . B B .  75 GLU HA   1 1 
        4  25624 2 2  75 GLU HB2  H  -3.750   2.893 -12.494 1.00 . B B .  75 GLU HB2  1 1 
        4  25625 2 2  75 GLU HB3  H  -4.666   3.410 -11.086 1.00 . B B .  75 GLU HB3  1 1 
        4  25626 2 2  75 GLU HG2  H  -3.915   5.427 -11.788 1.00 . B B .  75 GLU HG2  1 1 
        4  25627 2 2  75 GLU HG3  H  -2.574   4.982 -10.736 1.00 . B B .  75 GLU HG3  1 1 
        4  25628 2 2  75 GLU N    N  -1.523   2.186 -11.197 1.00 . B B .  75 GLU N    1 1 
        4  25629 2 2  75 GLU O    O  -4.386   0.924  -9.526 1.00 . B B .  75 GLU O    1 1 
        4  25630 2 2  75 GLU OE1  O  -0.985   4.426 -12.689 1.00 . B B .  75 GLU OE1  1 1 
        4  25631 2 2  75 GLU OE2  O  -2.542   5.430 -13.851 1.00 . B B .  75 GLU OE2  1 1 
        4  25632 2 2  76 TYR C    C  -3.420  -1.923  -9.925 1.00 . B B .  76 TYR C    1 1 
        4  25633 2 2  76 TYR CA   C  -3.845  -1.224 -11.212 1.00 . B B .  76 TYR CA   1 1 
        4  25634 2 2  76 TYR CB   C  -3.429  -2.058 -12.429 1.00 . B B .  76 TYR CB   1 1 
        4  25635 2 2  76 TYR CD1  C  -5.289  -3.757 -12.636 1.00 . B B .  76 TYR CD1  1 1 
        4  25636 2 2  76 TYR CD2  C  -3.087  -4.549 -12.166 1.00 . B B .  76 TYR CD2  1 1 
        4  25637 2 2  76 TYR CE1  C  -5.762  -5.056 -12.618 1.00 . B B .  76 TYR CE1  1 1 
        4  25638 2 2  76 TYR CE2  C  -3.553  -5.849 -12.148 1.00 . B B .  76 TYR CE2  1 1 
        4  25639 2 2  76 TYR CG   C  -3.945  -3.482 -12.410 1.00 . B B .  76 TYR CG   1 1 
        4  25640 2 2  76 TYR CZ   C  -4.889  -6.098 -12.373 1.00 . B B .  76 TYR CZ   1 1 
        4  25641 2 2  76 TYR H    H  -2.596   0.298 -11.998 1.00 . B B .  76 TYR H    1 1 
        4  25642 2 2  76 TYR HA   H  -4.919  -1.107 -11.212 1.00 . B B .  76 TYR HA   1 1 
        4  25643 2 2  76 TYR HB2  H  -3.798  -1.586 -13.327 1.00 . B B .  76 TYR HB2  1 1 
        4  25644 2 2  76 TYR HB3  H  -2.350  -2.100 -12.471 1.00 . B B .  76 TYR HB3  1 1 
        4  25645 2 2  76 TYR HD1  H  -5.968  -2.940 -12.830 1.00 . B B .  76 TYR HD1  1 1 
        4  25646 2 2  76 TYR HD2  H  -2.039  -4.352 -11.991 1.00 . B B .  76 TYR HD2  1 1 
        4  25647 2 2  76 TYR HE1  H  -6.811  -5.251 -12.795 1.00 . B B .  76 TYR HE1  1 1 
        4  25648 2 2  76 TYR HE2  H  -2.870  -6.665 -11.956 1.00 . B B .  76 TYR HE2  1 1 
        4  25649 2 2  76 TYR HH   H  -5.967  -7.520 -13.084 1.00 . B B .  76 TYR HH   1 1 
        4  25650 2 2  76 TYR N    N  -3.247   0.105 -11.284 1.00 . B B .  76 TYR N    1 1 
        4  25651 2 2  76 TYR O    O  -4.213  -2.619  -9.288 1.00 . B B .  76 TYR O    1 1 
        4  25652 2 2  76 TYR OH   O  -5.354  -7.393 -12.356 1.00 . B B .  76 TYR OH   1 1 
        4  25653 2 2  77 TRP C    C  -2.369  -1.842  -7.104 1.00 . B B .  77 TRP C    1 1 
        4  25654 2 2  77 TRP CA   C  -1.602  -2.316  -8.336 1.00 . B B .  77 TRP CA   1 1 
        4  25655 2 2  77 TRP CB   C  -0.113  -1.964  -8.206 1.00 . B B .  77 TRP CB   1 1 
        4  25656 2 2  77 TRP CD1  C   0.909  -1.526  -5.897 1.00 . B B .  77 TRP CD1  1 1 
        4  25657 2 2  77 TRP CD2  C   0.729  -3.695  -6.418 1.00 . B B .  77 TRP CD2  1 1 
        4  25658 2 2  77 TRP CE2  C   1.298  -3.589  -5.136 1.00 . B B .  77 TRP CE2  1 1 
        4  25659 2 2  77 TRP CE3  C   0.522  -4.968  -6.956 1.00 . B B .  77 TRP CE3  1 1 
        4  25660 2 2  77 TRP CG   C   0.490  -2.363  -6.890 1.00 . B B .  77 TRP CG   1 1 
        4  25661 2 2  77 TRP CH2  C   1.442  -5.937  -4.936 1.00 . B B .  77 TRP CH2  1 1 
        4  25662 2 2  77 TRP CZ2  C   1.658  -4.705  -4.383 1.00 . B B .  77 TRP CZ2  1 1 
        4  25663 2 2  77 TRP CZ3  C   0.878  -6.075  -6.210 1.00 . B B .  77 TRP CZ3  1 1 
        4  25664 2 2  77 TRP H    H  -1.577  -1.167 -10.114 1.00 . B B .  77 TRP H    1 1 
        4  25665 2 2  77 TRP HA   H  -1.703  -3.389  -8.416 1.00 . B B .  77 TRP HA   1 1 
        4  25666 2 2  77 TRP HB2  H   0.438  -2.464  -8.988 1.00 . B B .  77 TRP HB2  1 1 
        4  25667 2 2  77 TRP HB3  H   0.006  -0.895  -8.317 1.00 . B B .  77 TRP HB3  1 1 
        4  25668 2 2  77 TRP HD1  H   0.860  -0.448  -5.948 1.00 . B B .  77 TRP HD1  1 1 
        4  25669 2 2  77 TRP HE1  H   1.758  -1.880  -4.008 1.00 . B B .  77 TRP HE1  1 1 
        4  25670 2 2  77 TRP HE3  H   0.089  -5.094  -7.936 1.00 . B B .  77 TRP HE3  1 1 
        4  25671 2 2  77 TRP HH2  H   1.707  -6.829  -4.390 1.00 . B B .  77 TRP HH2  1 1 
        4  25672 2 2  77 TRP HZ2  H   2.093  -4.613  -3.401 1.00 . B B .  77 TRP HZ2  1 1 
        4  25673 2 2  77 TRP HZ3  H   0.724  -7.065  -6.610 1.00 . B B .  77 TRP HZ3  1 1 
        4  25674 2 2  77 TRP N    N  -2.158  -1.724  -9.549 1.00 . B B .  77 TRP N    1 1 
        4  25675 2 2  77 TRP NE1  N   1.397  -2.255  -4.839 1.00 . B B .  77 TRP NE1  1 1 
        4  25676 2 2  77 TRP O    O  -2.480  -2.567  -6.112 1.00 . B B .  77 TRP O    1 1 
        4  25677 2 2  78 ARG C    C  -4.862  -0.953  -5.715 1.00 . B B .  78 ARG C    1 1 
        4  25678 2 2  78 ARG CA   C  -3.676  -0.060  -6.073 1.00 . B B .  78 ARG CA   1 1 
        4  25679 2 2  78 ARG CB   C  -4.164   1.348  -6.422 1.00 . B B .  78 ARG CB   1 1 
        4  25680 2 2  78 ARG CD   C  -3.531   3.743  -6.825 1.00 . B B .  78 ARG CD   1 1 
        4  25681 2 2  78 ARG CG   C  -3.045   2.304  -6.809 1.00 . B B .  78 ARG CG   1 1 
        4  25682 2 2  78 ARG CZ   C  -4.646   5.210  -5.174 1.00 . B B .  78 ARG CZ   1 1 
        4  25683 2 2  78 ARG H    H  -2.798  -0.110  -8.002 1.00 . B B .  78 ARG H    1 1 
        4  25684 2 2  78 ARG HA   H  -3.019   0.000  -5.219 1.00 . B B .  78 ARG HA   1 1 
        4  25685 2 2  78 ARG HB2  H  -4.853   1.284  -7.250 1.00 . B B .  78 ARG HB2  1 1 
        4  25686 2 2  78 ARG HB3  H  -4.679   1.760  -5.566 1.00 . B B .  78 ARG HB3  1 1 
        4  25687 2 2  78 ARG HD2  H  -2.773   4.362  -7.288 1.00 . B B .  78 ARG HD2  1 1 
        4  25688 2 2  78 ARG HD3  H  -4.444   3.799  -7.400 1.00 . B B .  78 ARG HD3  1 1 
        4  25689 2 2  78 ARG HE   H  -3.278   3.820  -4.742 1.00 . B B .  78 ARG HE   1 1 
        4  25690 2 2  78 ARG HG2  H  -2.243   2.213  -6.093 1.00 . B B .  78 ARG HG2  1 1 
        4  25691 2 2  78 ARG HG3  H  -2.684   2.043  -7.791 1.00 . B B .  78 ARG HG3  1 1 
        4  25692 2 2  78 ARG HH11 H  -5.272   5.503  -7.086 1.00 . B B .  78 ARG HH11 1 1 
        4  25693 2 2  78 ARG HH12 H  -6.015   6.522  -5.894 1.00 . B B .  78 ARG HH12 1 1 
        4  25694 2 2  78 ARG HH21 H  -4.245   5.158  -3.190 1.00 . B B .  78 ARG HH21 1 1 
        4  25695 2 2  78 ARG HH22 H  -5.426   6.334  -3.676 1.00 . B B .  78 ARG HH22 1 1 
        4  25696 2 2  78 ARG N    N  -2.914  -0.631  -7.180 1.00 . B B .  78 ARG N    1 1 
        4  25697 2 2  78 ARG NE   N  -3.786   4.239  -5.474 1.00 . B B .  78 ARG NE   1 1 
        4  25698 2 2  78 ARG NH1  N  -5.367   5.793  -6.128 1.00 . B B .  78 ARG NH1  1 1 
        4  25699 2 2  78 ARG NH2  N  -4.784   5.598  -3.913 1.00 . B B .  78 ARG NH2  1 1 
        4  25700 2 2  78 ARG O    O  -5.254  -1.039  -4.551 1.00 . B B .  78 ARG O    1 1 
        4  25701 2 2  79 LEU C    C  -6.099  -3.691  -5.630 1.00 . B B .  79 LEU C    1 1 
        4  25702 2 2  79 LEU CA   C  -6.547  -2.525  -6.498 1.00 . B B .  79 LEU CA   1 1 
        4  25703 2 2  79 LEU CB   C  -7.102  -3.051  -7.827 1.00 . B B .  79 LEU CB   1 1 
        4  25704 2 2  79 LEU CD1  C  -9.499  -3.484  -7.213 1.00 . B B .  79 LEU CD1  1 1 
        4  25705 2 2  79 LEU CD2  C  -8.406  -4.833  -9.021 1.00 . B B .  79 LEU CD2  1 1 
        4  25706 2 2  79 LEU CG   C  -8.199  -4.111  -7.697 1.00 . B B .  79 LEU CG   1 1 
        4  25707 2 2  79 LEU H    H  -5.066  -1.513  -7.628 1.00 . B B .  79 LEU H    1 1 
        4  25708 2 2  79 LEU HA   H  -7.320  -1.976  -5.981 1.00 . B B .  79 LEU HA   1 1 
        4  25709 2 2  79 LEU HB2  H  -7.501  -2.216  -8.385 1.00 . B B .  79 LEU HB2  1 1 
        4  25710 2 2  79 LEU HB3  H  -6.286  -3.479  -8.389 1.00 . B B .  79 LEU HB3  1 1 
        4  25711 2 2  79 LEU HD11 H  -9.336  -3.016  -6.253 1.00 . B B .  79 LEU HD11 1 1 
        4  25712 2 2  79 LEU HD12 H -10.255  -4.249  -7.117 1.00 . B B .  79 LEU HD12 1 1 
        4  25713 2 2  79 LEU HD13 H  -9.827  -2.740  -7.925 1.00 . B B .  79 LEU HD13 1 1 
        4  25714 2 2  79 LEU HD21 H  -8.790  -4.139  -9.753 1.00 . B B .  79 LEU HD21 1 1 
        4  25715 2 2  79 LEU HD22 H  -9.110  -5.641  -8.885 1.00 . B B .  79 LEU HD22 1 1 
        4  25716 2 2  79 LEU HD23 H  -7.462  -5.233  -9.364 1.00 . B B .  79 LEU HD23 1 1 
        4  25717 2 2  79 LEU HG   H  -7.893  -4.843  -6.963 1.00 . B B .  79 LEU HG   1 1 
        4  25718 2 2  79 LEU N    N  -5.422  -1.624  -6.720 1.00 . B B .  79 LEU N    1 1 
        4  25719 2 2  79 LEU O    O  -6.732  -4.012  -4.626 1.00 . B B .  79 LEU O    1 1 
        4  25720 2 2  80 ILE C    C  -4.013  -5.002  -3.879 1.00 . B B .  80 ILE C    1 1 
        4  25721 2 2  80 ILE CA   C  -4.428  -5.429  -5.283 1.00 . B B .  80 ILE CA   1 1 
        4  25722 2 2  80 ILE CB   C  -3.219  -6.042  -6.026 1.00 . B B .  80 ILE CB   1 1 
        4  25723 2 2  80 ILE CD1  C  -2.446  -6.873  -8.316 1.00 . B B .  80 ILE CD1  1 1 
        4  25724 2 2  80 ILE CG1  C  -3.586  -6.319  -7.489 1.00 . B B .  80 ILE CG1  1 1 
        4  25725 2 2  80 ILE CG2  C  -2.768  -7.324  -5.336 1.00 . B B .  80 ILE CG2  1 1 
        4  25726 2 2  80 ILE H    H  -4.513  -3.970  -6.810 1.00 . B B .  80 ILE H    1 1 
        4  25727 2 2  80 ILE HA   H  -5.196  -6.183  -5.207 1.00 . B B .  80 ILE HA   1 1 
        4  25728 2 2  80 ILE HB   H  -2.404  -5.335  -5.993 1.00 . B B .  80 ILE HB   1 1 
        4  25729 2 2  80 ILE HD11 H  -2.784  -7.043  -9.328 1.00 . B B .  80 ILE HD11 1 1 
        4  25730 2 2  80 ILE HD12 H  -2.110  -7.807  -7.887 1.00 . B B .  80 ILE HD12 1 1 
        4  25731 2 2  80 ILE HD13 H  -1.631  -6.167  -8.324 1.00 . B B .  80 ILE HD13 1 1 
        4  25732 2 2  80 ILE HG12 H  -4.392  -7.036  -7.519 1.00 . B B .  80 ILE HG12 1 1 
        4  25733 2 2  80 ILE HG13 H  -3.913  -5.399  -7.950 1.00 . B B .  80 ILE HG13 1 1 
        4  25734 2 2  80 ILE HG21 H  -1.880  -7.703  -5.820 1.00 . B B .  80 ILE HG21 1 1 
        4  25735 2 2  80 ILE HG22 H  -3.555  -8.061  -5.400 1.00 . B B .  80 ILE HG22 1 1 
        4  25736 2 2  80 ILE HG23 H  -2.552  -7.117  -4.299 1.00 . B B .  80 ILE HG23 1 1 
        4  25737 2 2  80 ILE N    N  -4.981  -4.298  -6.013 1.00 . B B .  80 ILE N    1 1 
        4  25738 2 2  80 ILE O    O  -4.073  -5.791  -2.933 1.00 . B B .  80 ILE O    1 1 
        4  25739 2 2  81 GLY C    C  -4.345  -3.262  -1.459 1.00 . B B .  81 GLY C    1 1 
        4  25740 2 2  81 GLY CA   C  -3.212  -3.213  -2.461 1.00 . B B .  81 GLY CA   1 1 
        4  25741 2 2  81 GLY H    H  -3.576  -3.165  -4.542 1.00 . B B .  81 GLY H    1 1 
        4  25742 2 2  81 GLY HA2  H  -2.385  -3.794  -2.083 1.00 . B B .  81 GLY HA2  1 1 
        4  25743 2 2  81 GLY HA3  H  -2.895  -2.188  -2.585 1.00 . B B .  81 GLY HA3  1 1 
        4  25744 2 2  81 GLY N    N  -3.611  -3.742  -3.749 1.00 . B B .  81 GLY N    1 1 
        4  25745 2 2  81 GLY O    O  -4.162  -3.676  -0.312 1.00 . B B .  81 GLY O    1 1 
        4  25746 2 2  82 GLU C    C  -7.221  -4.288  -0.902 1.00 . B B .  82 GLU C    1 1 
        4  25747 2 2  82 GLU CA   C  -6.698  -2.864  -1.039 1.00 . B B .  82 GLU CA   1 1 
        4  25748 2 2  82 GLU CB   C  -7.789  -1.948  -1.596 1.00 . B B .  82 GLU CB   1 1 
        4  25749 2 2  82 GLU CD   C  -7.343  -0.070   0.041 1.00 . B B .  82 GLU CD   1 1 
        4  25750 2 2  82 GLU CG   C  -7.497  -0.465  -1.415 1.00 . B B .  82 GLU CG   1 1 
        4  25751 2 2  82 GLU H    H  -5.604  -2.517  -2.818 1.00 . B B .  82 GLU H    1 1 
        4  25752 2 2  82 GLU HA   H  -6.403  -2.505  -0.062 1.00 . B B .  82 GLU HA   1 1 
        4  25753 2 2  82 GLU HB2  H  -7.902  -2.144  -2.652 1.00 . B B .  82 GLU HB2  1 1 
        4  25754 2 2  82 GLU HB3  H  -8.719  -2.173  -1.095 1.00 . B B .  82 GLU HB3  1 1 
        4  25755 2 2  82 GLU HG2  H  -6.581  -0.227  -1.933 1.00 . B B .  82 GLU HG2  1 1 
        4  25756 2 2  82 GLU HG3  H  -8.311   0.103  -1.843 1.00 . B B .  82 GLU HG3  1 1 
        4  25757 2 2  82 GLU N    N  -5.523  -2.847  -1.895 1.00 . B B .  82 GLU N    1 1 
        4  25758 2 2  82 GLU O    O  -7.807  -4.644   0.117 1.00 . B B .  82 GLU O    1 1 
        4  25759 2 2  82 GLU OE1  O  -8.320  -0.208   0.811 1.00 . B B .  82 GLU OE1  1 1 
        4  25760 2 2  82 GLU OE2  O  -6.247   0.388   0.430 1.00 . B B .  82 GLU OE2  1 1 
        4  25761 2 2  83 LEU C    C  -6.705  -7.289  -0.866 1.00 . B B .  83 LEU C    1 1 
        4  25762 2 2  83 LEU CA   C  -7.432  -6.494  -1.940 1.00 . B B .  83 LEU CA   1 1 
        4  25763 2 2  83 LEU CB   C  -7.178  -7.136  -3.304 1.00 . B B .  83 LEU CB   1 1 
        4  25764 2 2  83 LEU CD1  C  -7.737  -7.361  -5.733 1.00 . B B .  83 LEU CD1  1 1 
        4  25765 2 2  83 LEU CD2  C  -9.544  -6.859  -4.084 1.00 . B B .  83 LEU CD2  1 1 
        4  25766 2 2  83 LEU CG   C  -8.080  -6.649  -4.436 1.00 . B B .  83 LEU CG   1 1 
        4  25767 2 2  83 LEU H    H  -6.532  -4.742  -2.727 1.00 . B B .  83 LEU H    1 1 
        4  25768 2 2  83 LEU HA   H  -8.491  -6.516  -1.733 1.00 . B B .  83 LEU HA   1 1 
        4  25769 2 2  83 LEU HB2  H  -6.151  -6.941  -3.578 1.00 . B B .  83 LEU HB2  1 1 
        4  25770 2 2  83 LEU HB3  H  -7.306  -8.204  -3.204 1.00 . B B .  83 LEU HB3  1 1 
        4  25771 2 2  83 LEU HD11 H  -6.726  -7.120  -6.022 1.00 . B B .  83 LEU HD11 1 1 
        4  25772 2 2  83 LEU HD12 H  -8.420  -7.043  -6.508 1.00 . B B .  83 LEU HD12 1 1 
        4  25773 2 2  83 LEU HD13 H  -7.827  -8.427  -5.591 1.00 . B B .  83 LEU HD13 1 1 
        4  25774 2 2  83 LEU HD21 H  -9.692  -7.879  -3.760 1.00 . B B .  83 LEU HD21 1 1 
        4  25775 2 2  83 LEU HD22 H -10.152  -6.668  -4.955 1.00 . B B .  83 LEU HD22 1 1 
        4  25776 2 2  83 LEU HD23 H  -9.826  -6.184  -3.292 1.00 . B B .  83 LEU HD23 1 1 
        4  25777 2 2  83 LEU HG   H  -7.920  -5.591  -4.584 1.00 . B B .  83 LEU HG   1 1 
        4  25778 2 2  83 LEU N    N  -6.996  -5.098  -1.938 1.00 . B B .  83 LEU N    1 1 
        4  25779 2 2  83 LEU O    O  -7.321  -8.065  -0.138 1.00 . B B .  83 LEU O    1 1 
        4  25780 2 2  84 ALA C    C  -5.047  -7.414   1.624 1.00 . B B .  84 ALA C    1 1 
        4  25781 2 2  84 ALA CA   C  -4.585  -7.786   0.220 1.00 . B B .  84 ALA CA   1 1 
        4  25782 2 2  84 ALA CB   C  -3.111  -7.460   0.031 1.00 . B B .  84 ALA CB   1 1 
        4  25783 2 2  84 ALA H    H  -4.955  -6.471  -1.401 1.00 . B B .  84 ALA H    1 1 
        4  25784 2 2  84 ALA HA   H  -4.720  -8.849   0.078 1.00 . B B .  84 ALA HA   1 1 
        4  25785 2 2  84 ALA HB1  H  -2.959  -6.397   0.151 1.00 . B B .  84 ALA HB1  1 1 
        4  25786 2 2  84 ALA HB2  H  -2.800  -7.758  -0.959 1.00 . B B .  84 ALA HB2  1 1 
        4  25787 2 2  84 ALA HB3  H  -2.526  -7.991   0.768 1.00 . B B .  84 ALA HB3  1 1 
        4  25788 2 2  84 ALA N    N  -5.393  -7.093  -0.774 1.00 . B B .  84 ALA N    1 1 
        4  25789 2 2  84 ALA O    O  -4.981  -8.214   2.552 1.00 . B B .  84 ALA O    1 1 
        4  25790 2 2  85 LYS C    C  -7.441  -6.223   3.271 1.00 . B B .  85 LYS C    1 1 
        4  25791 2 2  85 LYS CA   C  -6.027  -5.700   3.033 1.00 . B B .  85 LYS CA   1 1 
        4  25792 2 2  85 LYS CB   C  -6.027  -4.173   3.034 1.00 . B B .  85 LYS CB   1 1 
        4  25793 2 2  85 LYS CD   C  -6.409  -2.112   4.419 1.00 . B B .  85 LYS CD   1 1 
        4  25794 2 2  85 LYS CE   C  -5.659  -1.272   3.394 1.00 . B B .  85 LYS CE   1 1 
        4  25795 2 2  85 LYS CG   C  -5.937  -3.558   4.421 1.00 . B B .  85 LYS CG   1 1 
        4  25796 2 2  85 LYS H    H  -5.550  -5.597   0.982 1.00 . B B .  85 LYS H    1 1 
        4  25797 2 2  85 LYS HA   H  -5.376  -6.059   3.815 1.00 . B B .  85 LYS HA   1 1 
        4  25798 2 2  85 LYS HB2  H  -5.185  -3.826   2.453 1.00 . B B .  85 LYS HB2  1 1 
        4  25799 2 2  85 LYS HB3  H  -6.937  -3.828   2.570 1.00 . B B .  85 LYS HB3  1 1 
        4  25800 2 2  85 LYS HD2  H  -7.464  -2.089   4.188 1.00 . B B .  85 LYS HD2  1 1 
        4  25801 2 2  85 LYS HD3  H  -6.247  -1.693   5.401 1.00 . B B .  85 LYS HD3  1 1 
        4  25802 2 2  85 LYS HE2  H  -4.674  -1.056   3.778 1.00 . B B .  85 LYS HE2  1 1 
        4  25803 2 2  85 LYS HE3  H  -5.573  -1.838   2.479 1.00 . B B .  85 LYS HE3  1 1 
        4  25804 2 2  85 LYS HG2  H  -6.557  -4.126   5.098 1.00 . B B .  85 LYS HG2  1 1 
        4  25805 2 2  85 LYS HG3  H  -4.910  -3.591   4.755 1.00 . B B .  85 LYS HG3  1 1 
        4  25806 2 2  85 LYS HZ1  H  -7.372  -0.087   3.297 1.00 . B B .  85 LYS HZ1  1 1 
        4  25807 2 2  85 LYS HZ2  H  -6.230   0.271   2.099 1.00 . B B .  85 LYS HZ2  1 1 
        4  25808 2 2  85 LYS HZ3  H  -5.973   0.770   3.700 1.00 . B B .  85 LYS HZ3  1 1 
        4  25809 2 2  85 LYS N    N  -5.530  -6.190   1.761 1.00 . B B .  85 LYS N    1 1 
        4  25810 2 2  85 LYS NZ   N  -6.356   0.009   3.106 1.00 . B B .  85 LYS NZ   1 1 
        4  25811 2 2  85 LYS O    O  -7.868  -6.406   4.408 1.00 . B B .  85 LYS O    1 1 
        4  25812 2 2  86 GLU C    C  -9.591  -8.434   2.707 1.00 . B B .  86 GLU C    1 1 
        4  25813 2 2  86 GLU CA   C  -9.522  -6.984   2.238 1.00 . B B .  86 GLU CA   1 1 
        4  25814 2 2  86 GLU CB   C -10.190  -6.854   0.868 1.00 . B B .  86 GLU CB   1 1 
        4  25815 2 2  86 GLU CD   C -12.099  -5.511   1.806 1.00 . B B .  86 GLU CD   1 1 
        4  25816 2 2  86 GLU CG   C -11.041  -5.606   0.729 1.00 . B B .  86 GLU CG   1 1 
        4  25817 2 2  86 GLU H    H  -7.733  -6.355   1.301 1.00 . B B .  86 GLU H    1 1 
        4  25818 2 2  86 GLU HA   H -10.061  -6.368   2.943 1.00 . B B .  86 GLU HA   1 1 
        4  25819 2 2  86 GLU HB2  H  -9.425  -6.832   0.108 1.00 . B B .  86 GLU HB2  1 1 
        4  25820 2 2  86 GLU HB3  H -10.822  -7.716   0.707 1.00 . B B .  86 GLU HB3  1 1 
        4  25821 2 2  86 GLU HG2  H -10.402  -4.740   0.799 1.00 . B B .  86 GLU HG2  1 1 
        4  25822 2 2  86 GLU HG3  H -11.527  -5.620  -0.235 1.00 . B B .  86 GLU HG3  1 1 
        4  25823 2 2  86 GLU N    N  -8.148  -6.493   2.180 1.00 . B B .  86 GLU N    1 1 
        4  25824 2 2  86 GLU O    O -10.681  -8.971   2.910 1.00 . B B .  86 GLU O    1 1 
        4  25825 2 2  86 GLU OE1  O -13.105  -6.247   1.720 1.00 . B B .  86 GLU OE1  1 1 
        4  25826 2 2  86 GLU OE2  O -11.919  -4.716   2.749 1.00 . B B .  86 GLU OE2  1 1 
        4  25827 2 2  87 ILE C    C  -8.172 -10.509   4.829 1.00 . B B .  87 ILE C    1 1 
        4  25828 2 2  87 ILE CA   C  -8.403 -10.454   3.318 1.00 . B B .  87 ILE CA   1 1 
        4  25829 2 2  87 ILE CB   C  -7.319 -11.273   2.568 1.00 . B B .  87 ILE CB   1 1 
        4  25830 2 2  87 ILE CD1  C  -6.831 -13.585   1.607 1.00 . B B .  87 ILE CD1  1 1 
        4  25831 2 2  87 ILE CG1  C  -7.704 -12.755   2.525 1.00 . B B .  87 ILE CG1  1 1 
        4  25832 2 2  87 ILE CG2  C  -5.946 -11.098   3.210 1.00 . B B .  87 ILE CG2  1 1 
        4  25833 2 2  87 ILE H    H  -7.598  -8.610   2.652 1.00 . B B .  87 ILE H    1 1 
        4  25834 2 2  87 ILE HA   H  -9.368 -10.893   3.103 1.00 . B B .  87 ILE HA   1 1 
        4  25835 2 2  87 ILE HB   H  -7.260 -10.899   1.557 1.00 . B B .  87 ILE HB   1 1 
        4  25836 2 2  87 ILE HD11 H  -6.883 -13.187   0.604 1.00 . B B .  87 ILE HD11 1 1 
        4  25837 2 2  87 ILE HD12 H  -7.179 -14.606   1.608 1.00 . B B .  87 ILE HD12 1 1 
        4  25838 2 2  87 ILE HD13 H  -5.810 -13.551   1.954 1.00 . B B .  87 ILE HD13 1 1 
        4  25839 2 2  87 ILE HG12 H  -7.623 -13.170   3.518 1.00 . B B .  87 ILE HG12 1 1 
        4  25840 2 2  87 ILE HG13 H  -8.726 -12.844   2.184 1.00 . B B .  87 ILE HG13 1 1 
        4  25841 2 2  87 ILE HG21 H  -5.671 -10.054   3.192 1.00 . B B .  87 ILE HG21 1 1 
        4  25842 2 2  87 ILE HG22 H  -5.214 -11.671   2.659 1.00 . B B .  87 ILE HG22 1 1 
        4  25843 2 2  87 ILE HG23 H  -5.979 -11.445   4.233 1.00 . B B .  87 ILE HG23 1 1 
        4  25844 2 2  87 ILE N    N  -8.440  -9.072   2.861 1.00 . B B .  87 ILE N    1 1 
        4  25845 2 2  87 ILE O    O  -8.316 -11.558   5.455 1.00 . B B .  87 ILE O    1 1 
        4  25846 2 2  88 ARG C    C  -8.530  -8.259   7.491 1.00 . B B .  88 ARG C    1 1 
        4  25847 2 2  88 ARG CA   C  -7.586  -9.271   6.847 1.00 . B B .  88 ARG CA   1 1 
        4  25848 2 2  88 ARG CB   C  -6.131  -8.872   7.112 1.00 . B B .  88 ARG CB   1 1 
        4  25849 2 2  88 ARG CD   C  -5.275  -7.892   9.269 1.00 . B B .  88 ARG CD   1 1 
        4  25850 2 2  88 ARG CG   C  -5.658  -9.164   8.529 1.00 . B B .  88 ARG CG   1 1 
        4  25851 2 2  88 ARG CZ   C  -6.409  -5.989  10.368 1.00 . B B .  88 ARG CZ   1 1 
        4  25852 2 2  88 ARG H    H  -7.742  -8.558   4.857 1.00 . B B .  88 ARG H    1 1 
        4  25853 2 2  88 ARG HA   H  -7.770 -10.243   7.278 1.00 . B B .  88 ARG HA   1 1 
        4  25854 2 2  88 ARG HB2  H  -5.495  -9.412   6.428 1.00 . B B .  88 ARG HB2  1 1 
        4  25855 2 2  88 ARG HB3  H  -6.024  -7.813   6.930 1.00 . B B .  88 ARG HB3  1 1 
        4  25856 2 2  88 ARG HD2  H  -4.583  -8.148  10.058 1.00 . B B .  88 ARG HD2  1 1 
        4  25857 2 2  88 ARG HD3  H  -4.793  -7.221   8.574 1.00 . B B .  88 ARG HD3  1 1 
        4  25858 2 2  88 ARG HE   H  -7.281  -7.727   9.879 1.00 . B B .  88 ARG HE   1 1 
        4  25859 2 2  88 ARG HG2  H  -6.453  -9.655   9.070 1.00 . B B .  88 ARG HG2  1 1 
        4  25860 2 2  88 ARG HG3  H  -4.796  -9.815   8.484 1.00 . B B .  88 ARG HG3  1 1 
        4  25861 2 2  88 ARG HH11 H  -4.454  -5.657   9.925 1.00 . B B .  88 ARG HH11 1 1 
        4  25862 2 2  88 ARG HH12 H  -5.256  -4.352  10.740 1.00 . B B .  88 ARG HH12 1 1 
        4  25863 2 2  88 ARG HH21 H  -8.361  -6.004  10.932 1.00 . B B .  88 ARG HH21 1 1 
        4  25864 2 2  88 ARG HH22 H  -7.493  -4.553  11.309 1.00 . B B .  88 ARG HH22 1 1 
        4  25865 2 2  88 ARG N    N  -7.831  -9.361   5.410 1.00 . B B .  88 ARG N    1 1 
        4  25866 2 2  88 ARG NE   N  -6.435  -7.220   9.857 1.00 . B B .  88 ARG NE   1 1 
        4  25867 2 2  88 ARG NH1  N  -5.283  -5.275  10.341 1.00 . B B .  88 ARG NH1  1 1 
        4  25868 2 2  88 ARG NH2  N  -7.508  -5.474  10.913 1.00 . B B .  88 ARG NH2  1 1 
        4  25869 2 2  88 ARG O    O  -8.885  -8.378   8.661 1.00 . B B .  88 ARG O    1 1 
        4  25870 2 2  89 LYS C    C -11.246  -6.539   6.793 1.00 . B B .  89 LYS C    1 1 
        4  25871 2 2  89 LYS CA   C  -9.814  -6.215   7.206 1.00 . B B .  89 LYS CA   1 1 
        4  25872 2 2  89 LYS CB   C  -9.391  -4.843   6.655 1.00 . B B .  89 LYS CB   1 1 
        4  25873 2 2  89 LYS CD   C -11.211  -3.201   6.027 1.00 . B B .  89 LYS CD   1 1 
        4  25874 2 2  89 LYS CE   C -10.465  -2.525   4.885 1.00 . B B .  89 LYS CE   1 1 
        4  25875 2 2  89 LYS CG   C -10.265  -3.683   7.122 1.00 . B B .  89 LYS CG   1 1 
        4  25876 2 2  89 LYS H    H  -8.565  -7.189   5.807 1.00 . B B .  89 LYS H    1 1 
        4  25877 2 2  89 LYS HA   H  -9.754  -6.197   8.285 1.00 . B B .  89 LYS HA   1 1 
        4  25878 2 2  89 LYS HB2  H  -8.375  -4.645   6.963 1.00 . B B .  89 LYS HB2  1 1 
        4  25879 2 2  89 LYS HB3  H  -9.427  -4.880   5.576 1.00 . B B .  89 LYS HB3  1 1 
        4  25880 2 2  89 LYS HD2  H -11.753  -4.048   5.635 1.00 . B B .  89 LYS HD2  1 1 
        4  25881 2 2  89 LYS HD3  H -11.908  -2.493   6.454 1.00 . B B .  89 LYS HD3  1 1 
        4  25882 2 2  89 LYS HE2  H -10.139  -1.550   5.215 1.00 . B B .  89 LYS HE2  1 1 
        4  25883 2 2  89 LYS HE3  H  -9.603  -3.123   4.629 1.00 . B B .  89 LYS HE3  1 1 
        4  25884 2 2  89 LYS HG2  H -10.849  -4.007   7.968 1.00 . B B .  89 LYS HG2  1 1 
        4  25885 2 2  89 LYS HG3  H  -9.627  -2.864   7.418 1.00 . B B .  89 LYS HG3  1 1 
        4  25886 2 2  89 LYS HZ1  H -12.147  -1.782   3.897 1.00 . B B .  89 LYS HZ1  1 1 
        4  25887 2 2  89 LYS HZ2  H -11.647  -3.303   3.340 1.00 . B B .  89 LYS HZ2  1 1 
        4  25888 2 2  89 LYS HZ3  H -10.777  -1.909   2.914 1.00 . B B .  89 LYS HZ3  1 1 
        4  25889 2 2  89 LYS N    N  -8.909  -7.248   6.724 1.00 . B B .  89 LYS N    1 1 
        4  25890 2 2  89 LYS NZ   N -11.319  -2.366   3.678 1.00 . B B .  89 LYS NZ   1 1 
        4  25891 2 2  89 LYS O    O -12.082  -6.859   7.638 1.00 . B B .  89 LYS O    1 1 
        4  25892 2 2  90 LYS C    C -13.868  -5.769   5.464 1.00 . B B .  90 LYS C    1 1 
        4  25893 2 2  90 LYS CA   C -12.821  -6.738   4.912 1.00 . B B .  90 LYS CA   1 1 
        4  25894 2 2  90 LYS CB   C -13.235  -8.195   5.159 1.00 . B B .  90 LYS CB   1 1 
        4  25895 2 2  90 LYS CD   C -14.056  -9.939   3.539 1.00 . B B .  90 LYS CD   1 1 
        4  25896 2 2  90 LYS CE   C -14.171  -9.751   2.034 1.00 . B B .  90 LYS CE   1 1 
        4  25897 2 2  90 LYS CG   C -14.393  -8.658   4.288 1.00 . B B .  90 LYS CG   1 1 
        4  25898 2 2  90 LYS H    H -10.777  -6.212   4.879 1.00 . B B .  90 LYS H    1 1 
        4  25899 2 2  90 LYS HA   H -12.745  -6.579   3.845 1.00 . B B .  90 LYS HA   1 1 
        4  25900 2 2  90 LYS HB2  H -12.387  -8.834   4.963 1.00 . B B .  90 LYS HB2  1 1 
        4  25901 2 2  90 LYS HB3  H -13.525  -8.304   6.193 1.00 . B B .  90 LYS HB3  1 1 
        4  25902 2 2  90 LYS HD2  H -13.046 -10.235   3.781 1.00 . B B .  90 LYS HD2  1 1 
        4  25903 2 2  90 LYS HD3  H -14.742 -10.715   3.848 1.00 . B B .  90 LYS HD3  1 1 
        4  25904 2 2  90 LYS HE2  H -14.083 -10.714   1.557 1.00 . B B .  90 LYS HE2  1 1 
        4  25905 2 2  90 LYS HE3  H -15.141  -9.327   1.811 1.00 . B B .  90 LYS HE3  1 1 
        4  25906 2 2  90 LYS HG2  H -15.254  -8.835   4.916 1.00 . B B .  90 LYS HG2  1 1 
        4  25907 2 2  90 LYS HG3  H -14.623  -7.884   3.570 1.00 . B B .  90 LYS HG3  1 1 
        4  25908 2 2  90 LYS HZ1  H -12.195  -9.068   1.933 1.00 . B B .  90 LYS HZ1  1 1 
        4  25909 2 2  90 LYS HZ2  H -13.352  -7.849   1.705 1.00 . B B .  90 LYS HZ2  1 1 
        4  25910 2 2  90 LYS HZ3  H -13.037  -8.962   0.465 1.00 . B B .  90 LYS HZ3  1 1 
        4  25911 2 2  90 LYS N    N -11.502  -6.466   5.484 1.00 . B B .  90 LYS N    1 1 
        4  25912 2 2  90 LYS NZ   N -13.116  -8.848   1.498 1.00 . B B .  90 LYS NZ   1 1 
        4  25913 2 2  90 LYS O    O -14.113  -4.707   4.888 1.00 . B B .  90 LYS O    1 1 
        4  25914 2 2  91 LYS C    C -15.191  -5.200   8.707 1.00 . B B .  91 LYS C    1 1 
        4  25915 2 2  91 LYS CA   C -15.471  -5.291   7.216 1.00 . B B .  91 LYS CA   1 1 
        4  25916 2 2  91 LYS CB   C -16.876  -5.838   6.958 1.00 . B B .  91 LYS CB   1 1 
        4  25917 2 2  91 LYS CD   C -18.047  -4.290   5.345 1.00 . B B .  91 LYS CD   1 1 
        4  25918 2 2  91 LYS CE   C -18.265  -3.962   3.873 1.00 . B B .  91 LYS CE   1 1 
        4  25919 2 2  91 LYS CG   C -17.355  -5.635   5.526 1.00 . B B .  91 LYS CG   1 1 
        4  25920 2 2  91 LYS H    H -14.214  -6.973   7.012 1.00 . B B .  91 LYS H    1 1 
        4  25921 2 2  91 LYS HA   H -15.393  -4.303   6.785 1.00 . B B .  91 LYS HA   1 1 
        4  25922 2 2  91 LYS HB2  H -16.881  -6.897   7.171 1.00 . B B .  91 LYS HB2  1 1 
        4  25923 2 2  91 LYS HB3  H -17.569  -5.343   7.621 1.00 . B B .  91 LYS HB3  1 1 
        4  25924 2 2  91 LYS HD2  H -19.006  -4.318   5.842 1.00 . B B .  91 LYS HD2  1 1 
        4  25925 2 2  91 LYS HD3  H -17.434  -3.518   5.787 1.00 . B B .  91 LYS HD3  1 1 
        4  25926 2 2  91 LYS HE2  H -18.695  -2.974   3.799 1.00 . B B .  91 LYS HE2  1 1 
        4  25927 2 2  91 LYS HE3  H -17.310  -3.974   3.372 1.00 . B B .  91 LYS HE3  1 1 
        4  25928 2 2  91 LYS HG2  H -16.506  -5.681   4.862 1.00 . B B .  91 LYS HG2  1 1 
        4  25929 2 2  91 LYS HG3  H -18.051  -6.423   5.277 1.00 . B B .  91 LYS HG3  1 1 
        4  25930 2 2  91 LYS HZ1  H -20.149  -4.545   3.155 1.00 . B B .  91 LYS HZ1  1 1 
        4  25931 2 2  91 LYS HZ2  H -19.203  -5.827   3.737 1.00 . B B .  91 LYS HZ2  1 1 
        4  25932 2 2  91 LYS HZ3  H -18.848  -5.128   2.243 1.00 . B B .  91 LYS HZ3  1 1 
        4  25933 2 2  91 LYS N    N -14.468  -6.126   6.585 1.00 . B B .  91 LYS N    1 1 
        4  25934 2 2  91 LYS NZ   N -19.176  -4.932   3.206 1.00 . B B .  91 LYS NZ   1 1 
        4  25935 2 2  91 LYS O    O -15.962  -5.692   9.536 1.00 . B B .  91 LYS O    1 1 
        4  25936 2 2  92 ASP C    C -14.556  -3.434  11.136 1.00 . B B .  92 ASP C    1 1 
        4  25937 2 2  92 ASP CA   C -13.626  -4.403  10.414 1.00 . B B .  92 ASP CA   1 1 
        4  25938 2 2  92 ASP CB   C -12.178  -3.892  10.458 1.00 . B B .  92 ASP CB   1 1 
        4  25939 2 2  92 ASP CG   C -11.486  -4.167  11.783 1.00 . B B .  92 ASP CG   1 1 
        4  25940 2 2  92 ASP H    H -13.489  -4.244   8.309 1.00 . B B .  92 ASP H    1 1 
        4  25941 2 2  92 ASP HA   H -13.675  -5.363  10.904 1.00 . B B .  92 ASP HA   1 1 
        4  25942 2 2  92 ASP HB2  H -11.612  -4.375   9.677 1.00 . B B .  92 ASP HB2  1 1 
        4  25943 2 2  92 ASP HB3  H -12.177  -2.826  10.288 1.00 . B B .  92 ASP HB3  1 1 
        4  25944 2 2  92 ASP N    N -14.057  -4.584   9.029 1.00 . B B .  92 ASP N    1 1 
        4  25945 2 2  92 ASP O    O -14.259  -2.245  11.286 1.00 . B B .  92 ASP O    1 1 
        4  25946 2 2  92 ASP OD1  O -11.916  -3.613  12.815 1.00 . B B .  92 ASP OD1  1 1 
        4  25947 2 2  92 ASP OD2  O -10.498  -4.936  11.796 1.00 . B B .  92 ASP OD2  1 1 
        4  25948 2 2  93 LEU C    C -17.677  -4.165  12.918 1.00 . B B .  93 LEU C    1 1 
        4  25949 2 2  93 LEU CA   C -16.717  -3.196  12.248 1.00 . B B .  93 LEU CA   1 1 
        4  25950 2 2  93 LEU CB   C -17.483  -2.295  11.276 1.00 . B B .  93 LEU CB   1 1 
        4  25951 2 2  93 LEU CD1  C -17.923  -0.194  12.582 1.00 . B B .  93 LEU CD1  1 1 
        4  25952 2 2  93 LEU CD2  C -19.581  -0.976  10.880 1.00 . B B .  93 LEU CD2  1 1 
        4  25953 2 2  93 LEU CG   C -18.555  -1.408  11.916 1.00 . B B .  93 LEU CG   1 1 
        4  25954 2 2  93 LEU H    H -15.881  -4.900  11.337 1.00 . B B .  93 LEU H    1 1 
        4  25955 2 2  93 LEU HA   H -16.230  -2.591  13.002 1.00 . B B .  93 LEU HA   1 1 
        4  25956 2 2  93 LEU HB2  H -16.772  -1.659  10.772 1.00 . B B .  93 LEU HB2  1 1 
        4  25957 2 2  93 LEU HB3  H -17.962  -2.925  10.542 1.00 . B B .  93 LEU HB3  1 1 
        4  25958 2 2  93 LEU HD11 H -17.200  -0.521  13.314 1.00 . B B .  93 LEU HD11 1 1 
        4  25959 2 2  93 LEU HD12 H -18.690   0.390  13.069 1.00 . B B .  93 LEU HD12 1 1 
        4  25960 2 2  93 LEU HD13 H -17.431   0.411  11.836 1.00 . B B .  93 LEU HD13 1 1 
        4  25961 2 2  93 LEU HD21 H -20.070  -1.849  10.469 1.00 . B B .  93 LEU HD21 1 1 
        4  25962 2 2  93 LEU HD22 H -19.088  -0.434  10.086 1.00 . B B .  93 LEU HD22 1 1 
        4  25963 2 2  93 LEU HD23 H -20.318  -0.340  11.346 1.00 . B B .  93 LEU HD23 1 1 
        4  25964 2 2  93 LEU HG   H -19.070  -1.973  12.679 1.00 . B B .  93 LEU HG   1 1 
        4  25965 2 2  93 LEU N    N -15.703  -3.957  11.540 1.00 . B B .  93 LEU N    1 1 
        4  25966 2 2  93 LEU O    O -17.898  -4.114  14.130 1.00 . B B .  93 LEU O    1 1 
        4  25967 2 2  94 LYS C    C -18.534  -7.440  12.530 1.00 . B B .  94 LYS C    1 1 
        4  25968 2 2  94 LYS CA   C -19.166  -6.056  12.614 1.00 . B B .  94 LYS CA   1 1 
        4  25969 2 2  94 LYS CB   C -20.481  -6.023  11.826 1.00 . B B .  94 LYS CB   1 1 
        4  25970 2 2  94 LYS CD   C -21.800  -4.578  13.401 1.00 . B B .  94 LYS CD   1 1 
        4  25971 2 2  94 LYS CE   C -22.699  -3.360  13.531 1.00 . B B .  94 LYS CE   1 1 
        4  25972 2 2  94 LYS CG   C -21.262  -4.727  11.990 1.00 . B B .  94 LYS CG   1 1 
        4  25973 2 2  94 LYS H    H -18.028  -5.035  11.156 1.00 . B B .  94 LYS H    1 1 
        4  25974 2 2  94 LYS HA   H -19.370  -5.828  13.649 1.00 . B B .  94 LYS HA   1 1 
        4  25975 2 2  94 LYS HB2  H -20.262  -6.155  10.776 1.00 . B B .  94 LYS HB2  1 1 
        4  25976 2 2  94 LYS HB3  H -21.105  -6.838  12.159 1.00 . B B .  94 LYS HB3  1 1 
        4  25977 2 2  94 LYS HD2  H -22.368  -5.461  13.655 1.00 . B B .  94 LYS HD2  1 1 
        4  25978 2 2  94 LYS HD3  H -20.970  -4.474  14.081 1.00 . B B .  94 LYS HD3  1 1 
        4  25979 2 2  94 LYS HE2  H -22.107  -2.474  13.366 1.00 . B B .  94 LYS HE2  1 1 
        4  25980 2 2  94 LYS HE3  H -23.476  -3.419  12.782 1.00 . B B .  94 LYS HE3  1 1 
        4  25981 2 2  94 LYS HG2  H -20.609  -3.894  11.775 1.00 . B B .  94 LYS HG2  1 1 
        4  25982 2 2  94 LYS HG3  H -22.090  -4.726  11.296 1.00 . B B .  94 LYS HG3  1 1 
        4  25983 2 2  94 LYS HZ1  H -23.797  -4.176  15.105 1.00 . B B .  94 LYS HZ1  1 1 
        4  25984 2 2  94 LYS HZ2  H -24.037  -2.515  14.892 1.00 . B B .  94 LYS HZ2  1 1 
        4  25985 2 2  94 LYS HZ3  H -22.608  -3.080  15.598 1.00 . B B .  94 LYS HZ3  1 1 
        4  25986 2 2  94 LYS N    N -18.240  -5.055  12.114 1.00 . B B .  94 LYS N    1 1 
        4  25987 2 2  94 LYS NZ   N -23.328  -3.277  14.875 1.00 . B B .  94 LYS NZ   1 1 
        4  25988 2 2  94 LYS O    O -17.961  -7.930  13.501 1.00 . B B .  94 LYS O    1 1 
        4  25989 2 2  95 ILE C    C -16.882  -9.312  10.169 1.00 . B B .  95 ILE C    1 1 
        4  25990 2 2  95 ILE CA   C -18.045  -9.375  11.148 1.00 . B B .  95 ILE CA   1 1 
        4  25991 2 2  95 ILE CB   C -19.103 -10.371  10.629 1.00 . B B .  95 ILE CB   1 1 
        4  25992 2 2  95 ILE CD1  C -20.997 -10.641   8.931 1.00 . B B .  95 ILE CD1  1 1 
        4  25993 2 2  95 ILE CG1  C -19.982  -9.709   9.560 1.00 . B B .  95 ILE CG1  1 1 
        4  25994 2 2  95 ILE CG2  C -19.947 -10.896  11.784 1.00 . B B .  95 ILE CG2  1 1 
        4  25995 2 2  95 ILE H    H -19.053  -7.598  10.613 1.00 . B B .  95 ILE H    1 1 
        4  25996 2 2  95 ILE HA   H -17.679  -9.732  12.099 1.00 . B B .  95 ILE HA   1 1 
        4  25997 2 2  95 ILE HB   H -18.585 -11.211  10.188 1.00 . B B .  95 ILE HB   1 1 
        4  25998 2 2  95 ILE HD11 H -21.652 -11.028   9.697 1.00 . B B .  95 ILE HD11 1 1 
        4  25999 2 2  95 ILE HD12 H -20.482 -11.459   8.450 1.00 . B B .  95 ILE HD12 1 1 
        4  26000 2 2  95 ILE HD13 H -21.577 -10.100   8.197 1.00 . B B .  95 ILE HD13 1 1 
        4  26001 2 2  95 ILE HG12 H -20.520  -8.884  10.004 1.00 . B B .  95 ILE HG12 1 1 
        4  26002 2 2  95 ILE HG13 H -19.345  -9.331   8.772 1.00 . B B .  95 ILE HG13 1 1 
        4  26003 2 2  95 ILE HG21 H -20.443 -10.070  12.272 1.00 . B B .  95 ILE HG21 1 1 
        4  26004 2 2  95 ILE HG22 H -19.309 -11.404  12.493 1.00 . B B .  95 ILE HG22 1 1 
        4  26005 2 2  95 ILE HG23 H -20.685 -11.587  11.407 1.00 . B B .  95 ILE HG23 1 1 
        4  26006 2 2  95 ILE N    N -18.611  -8.051  11.359 1.00 . B B .  95 ILE N    1 1 
        4  26007 2 2  95 ILE O    O -16.968  -8.655   9.132 1.00 . B B .  95 ILE O    1 1 
        4  26008 2 2  96 ARG C    C -14.556 -11.271   8.835 1.00 . B B .  96 ARG C    1 1 
        4  26009 2 2  96 ARG CA   C -14.607  -9.996   9.670 1.00 . B B .  96 ARG CA   1 1 
        4  26010 2 2  96 ARG CB   C -13.336  -9.883  10.519 1.00 . B B .  96 ARG CB   1 1 
        4  26011 2 2  96 ARG CD   C -13.334  -8.827  12.811 1.00 . B B .  96 ARG CD   1 1 
        4  26012 2 2  96 ARG CG   C -13.231  -8.586  11.310 1.00 . B B .  96 ARG CG   1 1 
        4  26013 2 2  96 ARG CZ   C -15.185  -9.975  13.986 1.00 . B B .  96 ARG CZ   1 1 
        4  26014 2 2  96 ARG H    H -15.795 -10.494  11.351 1.00 . B B .  96 ARG H    1 1 
        4  26015 2 2  96 ARG HA   H -14.663  -9.147   9.008 1.00 . B B .  96 ARG HA   1 1 
        4  26016 2 2  96 ARG HB2  H -13.308 -10.708  11.217 1.00 . B B .  96 ARG HB2  1 1 
        4  26017 2 2  96 ARG HB3  H -12.478  -9.950   9.866 1.00 . B B .  96 ARG HB3  1 1 
        4  26018 2 2  96 ARG HD2  H -12.803  -9.733  13.057 1.00 . B B .  96 ARG HD2  1 1 
        4  26019 2 2  96 ARG HD3  H -12.880  -7.996  13.326 1.00 . B B .  96 ARG HD3  1 1 
        4  26020 2 2  96 ARG HE   H -15.336  -8.232  13.010 1.00 . B B .  96 ARG HE   1 1 
        4  26021 2 2  96 ARG HG2  H -12.281  -8.122  11.097 1.00 . B B .  96 ARG HG2  1 1 
        4  26022 2 2  96 ARG HG3  H -14.031  -7.929  11.006 1.00 . B B .  96 ARG HG3  1 1 
        4  26023 2 2  96 ARG HH11 H -13.421 -10.981  14.052 1.00 . B B .  96 ARG HH11 1 1 
        4  26024 2 2  96 ARG HH12 H -14.740 -11.734  14.892 1.00 . B B .  96 ARG HH12 1 1 
        4  26025 2 2  96 ARG HH21 H -17.069  -9.226  14.097 1.00 . B B .  96 ARG HH21 1 1 
        4  26026 2 2  96 ARG HH22 H -16.816 -10.738  14.913 1.00 . B B .  96 ARG HH22 1 1 
        4  26027 2 2  96 ARG N    N -15.794  -9.983  10.513 1.00 . B B .  96 ARG N    1 1 
        4  26028 2 2  96 ARG NE   N -14.720  -8.958  13.256 1.00 . B B .  96 ARG NE   1 1 
        4  26029 2 2  96 ARG NH1  N -14.385 -10.978  14.334 1.00 . B B .  96 ARG NH1  1 1 
        4  26030 2 2  96 ARG NH2  N -16.454  -9.984  14.359 1.00 . B B .  96 ARG NH2  1 1 
        4  26031 2 2  96 ARG O    O -14.532 -11.215   7.603 1.00 . B B .  96 ARG O    1 1 
        4  26032 2 2  97 LYS C    C -13.200 -13.893   8.109 1.00 . B B .  97 LYS C    1 1 
        4  26033 2 2  97 LYS CA   C -14.504 -13.723   8.886 1.00 . B B .  97 LYS CA   1 1 
        4  26034 2 2  97 LYS CB   C -15.714 -13.926   7.971 1.00 . B B .  97 LYS CB   1 1 
        4  26035 2 2  97 LYS CD   C -18.231 -13.945   7.760 1.00 . B B .  97 LYS CD   1 1 
        4  26036 2 2  97 LYS CE   C -18.316 -15.314   7.112 1.00 . B B .  97 LYS CE   1 1 
        4  26037 2 2  97 LYS CG   C -17.045 -13.847   8.707 1.00 . B B .  97 LYS CG   1 1 
        4  26038 2 2  97 LYS H    H -14.597 -12.367  10.502 1.00 . B B .  97 LYS H    1 1 
        4  26039 2 2  97 LYS HA   H -14.533 -14.466   9.670 1.00 . B B .  97 LYS HA   1 1 
        4  26040 2 2  97 LYS HB2  H -15.701 -13.168   7.203 1.00 . B B .  97 LYS HB2  1 1 
        4  26041 2 2  97 LYS HB3  H -15.640 -14.899   7.507 1.00 . B B .  97 LYS HB3  1 1 
        4  26042 2 2  97 LYS HD2  H -19.138 -13.767   8.317 1.00 . B B .  97 LYS HD2  1 1 
        4  26043 2 2  97 LYS HD3  H -18.129 -13.197   6.989 1.00 . B B .  97 LYS HD3  1 1 
        4  26044 2 2  97 LYS HE2  H -17.480 -15.432   6.439 1.00 . B B .  97 LYS HE2  1 1 
        4  26045 2 2  97 LYS HE3  H -18.262 -16.066   7.884 1.00 . B B .  97 LYS HE3  1 1 
        4  26046 2 2  97 LYS HG2  H -17.101 -14.658   9.416 1.00 . B B .  97 LYS HG2  1 1 
        4  26047 2 2  97 LYS HG3  H -17.095 -12.905   9.233 1.00 . B B .  97 LYS HG3  1 1 
        4  26048 2 2  97 LYS HZ1  H -20.399 -15.360   6.973 1.00 . B B .  97 LYS HZ1  1 1 
        4  26049 2 2  97 LYS HZ2  H -19.619 -16.455   5.954 1.00 . B B .  97 LYS HZ2  1 1 
        4  26050 2 2  97 LYS HZ3  H -19.634 -14.812   5.569 1.00 . B B .  97 LYS HZ3  1 1 
        4  26051 2 2  97 LYS N    N -14.558 -12.411   9.526 1.00 . B B .  97 LYS N    1 1 
        4  26052 2 2  97 LYS NZ   N -19.577 -15.495   6.349 1.00 . B B .  97 LYS NZ   1 1 
        4  26053 2 2  97 LYS O    O -12.175 -13.324   8.479 1.00 . B B .  97 LYS O    1 1 
        4  26054 2 2  98 LYS C    C -12.261 -14.450   4.810 1.00 . B B .  98 LYS C    1 1 
        4  26055 2 2  98 LYS CA   C -12.044 -14.926   6.242 1.00 . B B .  98 LYS CA   1 1 
        4  26056 2 2  98 LYS CB   C -11.686 -16.418   6.250 1.00 . B B .  98 LYS CB   1 1 
        4  26057 2 2  98 LYS CD   C -11.773 -18.414   7.766 1.00 . B B .  98 LYS CD   1 1 
        4  26058 2 2  98 LYS CE   C -11.579 -18.920   9.184 1.00 . B B .  98 LYS CE   1 1 
        4  26059 2 2  98 LYS CG   C -11.371 -16.958   7.635 1.00 . B B .  98 LYS CG   1 1 
        4  26060 2 2  98 LYS H    H -14.076 -15.121   6.795 1.00 . B B .  98 LYS H    1 1 
        4  26061 2 2  98 LYS HA   H -11.232 -14.368   6.678 1.00 . B B .  98 LYS HA   1 1 
        4  26062 2 2  98 LYS HB2  H -12.516 -16.980   5.848 1.00 . B B .  98 LYS HB2  1 1 
        4  26063 2 2  98 LYS HB3  H -10.820 -16.571   5.621 1.00 . B B .  98 LYS HB3  1 1 
        4  26064 2 2  98 LYS HD2  H -12.815 -18.514   7.501 1.00 . B B .  98 LYS HD2  1 1 
        4  26065 2 2  98 LYS HD3  H -11.170 -19.006   7.096 1.00 . B B .  98 LYS HD3  1 1 
        4  26066 2 2  98 LYS HE2  H -10.530 -18.869   9.433 1.00 . B B .  98 LYS HE2  1 1 
        4  26067 2 2  98 LYS HE3  H -12.139 -18.289   9.857 1.00 . B B .  98 LYS HE3  1 1 
        4  26068 2 2  98 LYS HG2  H -10.310 -16.872   7.811 1.00 . B B .  98 LYS HG2  1 1 
        4  26069 2 2  98 LYS HG3  H -11.909 -16.377   8.370 1.00 . B B .  98 LYS HG3  1 1 
        4  26070 2 2  98 LYS HZ1  H -12.020 -20.596  10.341 1.00 . B B .  98 LYS HZ1  1 1 
        4  26071 2 2  98 LYS HZ2  H -11.434 -20.965   8.800 1.00 . B B .  98 LYS HZ2  1 1 
        4  26072 2 2  98 LYS HZ3  H -13.018 -20.414   8.991 1.00 . B B .  98 LYS HZ3  1 1 
        4  26073 2 2  98 LYS N    N -13.233 -14.691   7.049 1.00 . B B .  98 LYS N    1 1 
        4  26074 2 2  98 LYS NZ   N -12.044 -20.321   9.338 1.00 . B B .  98 LYS NZ   1 1 
        4  26075 2 2  98 LYS O    O -13.347 -14.624   4.246 1.00 . B B .  98 LYS O    1 1 
        4  26076 3 2   1 MET C    C  -6.036 -18.061  10.514 1.00 . C C .   1 MET C    1 1 
        4  26077 3 2   1 MET CA   C  -6.495 -17.076  11.581 1.00 . C C .   1 MET CA   1 1 
        4  26078 3 2   1 MET CB   C  -5.992 -17.527  12.954 1.00 . C C .   1 MET CB   1 1 
        4  26079 3 2   1 MET CE   C  -3.240 -16.211  13.889 1.00 . C C .   1 MET CE   1 1 
        4  26080 3 2   1 MET CG   C  -6.009 -16.431  14.007 1.00 . C C .   1 MET CG   1 1 
        4  26081 3 2   1 MET H1   H  -8.430 -17.079  12.433 1.00 . C C .   1 MET H1   1 1 
        4  26082 3 2   1 MET HA   H  -6.088 -16.100  11.358 1.00 . C C .   1 MET HA   1 1 
        4  26083 3 2   1 MET HB2  H  -6.613 -18.340  13.300 1.00 . C C .   1 MET HB2  1 1 
        4  26084 3 2   1 MET HB3  H  -4.977 -17.880  12.853 1.00 . C C .   1 MET HB3  1 1 
        4  26085 3 2   1 MET HE1  H  -3.365 -16.925  14.692 1.00 . C C .   1 MET HE1  1 1 
        4  26086 3 2   1 MET HE2  H  -2.389 -15.581  14.099 1.00 . C C .   1 MET HE2  1 1 
        4  26087 3 2   1 MET HE3  H  -3.078 -16.737  12.961 1.00 . C C .   1 MET HE3  1 1 
        4  26088 3 2   1 MET HG2  H  -6.968 -15.934  13.978 1.00 . C C .   1 MET HG2  1 1 
        4  26089 3 2   1 MET HG3  H  -5.869 -16.882  14.978 1.00 . C C .   1 MET HG3  1 1 
        4  26090 3 2   1 MET N    N  -7.951 -16.966  11.584 1.00 . C C .   1 MET N    1 1 
        4  26091 3 2   1 MET O    O  -4.840 -18.255  10.299 1.00 . C C .   1 MET O    1 1 
        4  26092 3 2   1 MET SD   S  -4.713 -15.198  13.754 1.00 . C C .   1 MET SD   1 1 
        4  26093 3 2   2 ALA C    C  -7.453 -19.272   7.534 1.00 . C C .   2 ALA C    1 1 
        4  26094 3 2   2 ALA CA   C  -6.715 -19.648   8.807 1.00 . C C .   2 ALA CA   1 1 
        4  26095 3 2   2 ALA CB   C  -7.105 -21.047   9.250 1.00 . C C .   2 ALA CB   1 1 
        4  26096 3 2   2 ALA H    H  -7.932 -18.478  10.078 1.00 . C C .   2 ALA H    1 1 
        4  26097 3 2   2 ALA HA   H  -5.653 -19.636   8.616 1.00 . C C .   2 ALA HA   1 1 
        4  26098 3 2   2 ALA HB1  H  -8.159 -21.070   9.479 1.00 . C C .   2 ALA HB1  1 1 
        4  26099 3 2   2 ALA HB2  H  -6.539 -21.315  10.129 1.00 . C C .   2 ALA HB2  1 1 
        4  26100 3 2   2 ALA HB3  H  -6.895 -21.749   8.457 1.00 . C C .   2 ALA HB3  1 1 
        4  26101 3 2   2 ALA N    N  -7.000 -18.683   9.857 1.00 . C C .   2 ALA N    1 1 
        4  26102 3 2   2 ALA O    O  -8.573 -18.765   7.587 1.00 . C C .   2 ALA O    1 1 
        4  26103 3 2   3 ALA C    C  -8.158 -20.384   4.517 1.00 . C C .   3 ALA C    1 1 
        4  26104 3 2   3 ALA CA   C  -7.435 -19.188   5.119 1.00 . C C .   3 ALA CA   1 1 
        4  26105 3 2   3 ALA CB   C  -6.373 -18.671   4.158 1.00 . C C .   3 ALA CB   1 1 
        4  26106 3 2   3 ALA H    H  -5.950 -19.947   6.408 1.00 . C C .   3 ALA H    1 1 
        4  26107 3 2   3 ALA HA   H  -8.148 -18.395   5.285 1.00 . C C .   3 ALA HA   1 1 
        4  26108 3 2   3 ALA HB1  H  -5.898 -17.799   4.583 1.00 . C C .   3 ALA HB1  1 1 
        4  26109 3 2   3 ALA HB2  H  -6.836 -18.406   3.218 1.00 . C C .   3 ALA HB2  1 1 
        4  26110 3 2   3 ALA HB3  H  -5.633 -19.439   3.992 1.00 . C C .   3 ALA HB3  1 1 
        4  26111 3 2   3 ALA N    N  -6.832 -19.520   6.394 1.00 . C C .   3 ALA N    1 1 
        4  26112 3 2   3 ALA O    O  -7.740 -21.529   4.685 1.00 . C C .   3 ALA O    1 1 
        4  26113 3 2   4 GLU C    C  -9.628 -21.181   1.719 1.00 . C C .   4 GLU C    1 1 
        4  26114 3 2   4 GLU CA   C -10.053 -21.126   3.183 1.00 . C C .   4 GLU CA   1 1 
        4  26115 3 2   4 GLU CB   C -11.545 -20.788   3.293 1.00 . C C .   4 GLU CB   1 1 
        4  26116 3 2   4 GLU CD   C -13.481 -20.183   4.794 1.00 . C C .   4 GLU CD   1 1 
        4  26117 3 2   4 GLU CG   C -12.002 -20.496   4.713 1.00 . C C .   4 GLU CG   1 1 
        4  26118 3 2   4 GLU H    H  -9.549 -19.170   3.777 1.00 . C C .   4 GLU H    1 1 
        4  26119 3 2   4 GLU HA   H  -9.855 -22.076   3.655 1.00 . C C .   4 GLU HA   1 1 
        4  26120 3 2   4 GLU HB2  H -11.751 -19.918   2.687 1.00 . C C .   4 GLU HB2  1 1 
        4  26121 3 2   4 GLU HB3  H -12.122 -21.618   2.919 1.00 . C C .   4 GLU HB3  1 1 
        4  26122 3 2   4 GLU HG2  H -11.796 -21.359   5.328 1.00 . C C .   4 GLU HG2  1 1 
        4  26123 3 2   4 GLU HG3  H -11.449 -19.649   5.088 1.00 . C C .   4 GLU HG3  1 1 
        4  26124 3 2   4 GLU N    N  -9.262 -20.102   3.843 1.00 . C C .   4 GLU N    1 1 
        4  26125 3 2   4 GLU O    O  -9.008 -20.232   1.252 1.00 . C C .   4 GLU O    1 1 
        4  26126 3 2   4 GLU OE1  O -14.285 -21.126   4.946 1.00 . C C .   4 GLU OE1  1 1 
        4  26127 3 2   4 GLU OE2  O -13.849 -18.993   4.710 1.00 . C C .   4 GLU OE2  1 1 
        4  26128 3 2   5 PRO C    C  -9.724 -21.148  -1.219 1.00 . C C .   5 PRO C    1 1 
        4  26129 3 2   5 PRO CA   C  -9.564 -22.446  -0.424 1.00 . C C .   5 PRO CA   1 1 
        4  26130 3 2   5 PRO CB   C -10.562 -23.505  -0.923 1.00 . C C .   5 PRO CB   1 1 
        4  26131 3 2   5 PRO CD   C -10.547 -23.505   1.503 1.00 . C C .   5 PRO CD   1 1 
        4  26132 3 2   5 PRO CG   C -11.258 -24.046   0.293 1.00 . C C .   5 PRO CG   1 1 
        4  26133 3 2   5 PRO HA   H  -8.557 -22.814  -0.543 1.00 . C C .   5 PRO HA   1 1 
        4  26134 3 2   5 PRO HB2  H -11.264 -23.040  -1.599 1.00 . C C .   5 PRO HB2  1 1 
        4  26135 3 2   5 PRO HB3  H -10.026 -24.285  -1.444 1.00 . C C .   5 PRO HB3  1 1 
        4  26136 3 2   5 PRO HD2  H -11.254 -23.275   2.285 1.00 . C C .   5 PRO HD2  1 1 
        4  26137 3 2   5 PRO HD3  H  -9.809 -24.210   1.854 1.00 . C C .   5 PRO HD3  1 1 
        4  26138 3 2   5 PRO HG2  H -12.286 -23.720   0.296 1.00 . C C .   5 PRO HG2  1 1 
        4  26139 3 2   5 PRO HG3  H -11.214 -25.127   0.288 1.00 . C C .   5 PRO HG3  1 1 
        4  26140 3 2   5 PRO N    N  -9.909 -22.292   0.996 1.00 . C C .   5 PRO N    1 1 
        4  26141 3 2   5 PRO O    O -10.838 -20.724  -1.534 1.00 . C C .   5 PRO O    1 1 
        4  26142 3 2   6 LEU C    C  -8.437 -19.481  -3.766 1.00 . C C .   6 LEU C    1 1 
        4  26143 3 2   6 LEU CA   C  -8.593 -19.263  -2.266 1.00 . C C .   6 LEU CA   1 1 
        4  26144 3 2   6 LEU CB   C  -7.450 -18.383  -1.754 1.00 . C C .   6 LEU CB   1 1 
        4  26145 3 2   6 LEU CD1  C  -6.187 -17.394   0.178 1.00 . C C .   6 LEU CD1  1 1 
        4  26146 3 2   6 LEU CD2  C  -8.674 -17.132   0.045 1.00 . C C .   6 LEU CD2  1 1 
        4  26147 3 2   6 LEU CG   C  -7.492 -18.043  -0.261 1.00 . C C .   6 LEU CG   1 1 
        4  26148 3 2   6 LEU H    H  -7.742 -20.927  -1.278 1.00 . C C .   6 LEU H    1 1 
        4  26149 3 2   6 LEU HA   H  -9.532 -18.764  -2.077 1.00 . C C .   6 LEU HA   1 1 
        4  26150 3 2   6 LEU HB2  H  -6.519 -18.891  -1.957 1.00 . C C .   6 LEU HB2  1 1 
        4  26151 3 2   6 LEU HB3  H  -7.463 -17.460  -2.309 1.00 . C C .   6 LEU HB3  1 1 
        4  26152 3 2   6 LEU HD11 H  -6.022 -16.491  -0.392 1.00 . C C .   6 LEU HD11 1 1 
        4  26153 3 2   6 LEU HD12 H  -5.371 -18.081   0.010 1.00 . C C .   6 LEU HD12 1 1 
        4  26154 3 2   6 LEU HD13 H  -6.241 -17.149   1.229 1.00 . C C .   6 LEU HD13 1 1 
        4  26155 3 2   6 LEU HD21 H  -8.596 -16.230  -0.542 1.00 . C C .   6 LEU HD21 1 1 
        4  26156 3 2   6 LEU HD22 H  -8.673 -16.882   1.095 1.00 . C C .   6 LEU HD22 1 1 
        4  26157 3 2   6 LEU HD23 H  -9.593 -17.643  -0.202 1.00 . C C .   6 LEU HD23 1 1 
        4  26158 3 2   6 LEU HG   H  -7.616 -18.955   0.304 1.00 . C C .   6 LEU HG   1 1 
        4  26159 3 2   6 LEU N    N  -8.597 -20.525  -1.539 1.00 . C C .   6 LEU N    1 1 
        4  26160 3 2   6 LEU O    O  -8.139 -20.588  -4.214 1.00 . C C .   6 LEU O    1 1 
        4  26161 3 2   7 THR C    C  -7.077 -18.149  -6.389 1.00 . C C .   7 THR C    1 1 
        4  26162 3 2   7 THR CA   C  -8.511 -18.502  -5.987 1.00 . C C .   7 THR CA   1 1 
        4  26163 3 2   7 THR CB   C  -9.513 -17.575  -6.717 1.00 . C C .   7 THR CB   1 1 
        4  26164 3 2   7 THR CG2  C  -9.124 -16.109  -6.570 1.00 . C C .   7 THR CG2  1 1 
        4  26165 3 2   7 THR H    H  -8.928 -17.574  -4.124 1.00 . C C .   7 THR H    1 1 
        4  26166 3 2   7 THR HA   H  -8.713 -19.520  -6.285 1.00 . C C .   7 THR HA   1 1 
        4  26167 3 2   7 THR HB   H -10.492 -17.718  -6.282 1.00 . C C .   7 THR HB   1 1 
        4  26168 3 2   7 THR HG1  H -10.404 -18.358  -8.297 1.00 . C C .   7 THR HG1  1 1 
        4  26169 3 2   7 THR HG21 H  -8.120 -15.963  -6.942 1.00 . C C .   7 THR HG21 1 1 
        4  26170 3 2   7 THR HG22 H  -9.164 -15.830  -5.529 1.00 . C C .   7 THR HG22 1 1 
        4  26171 3 2   7 THR HG23 H  -9.810 -15.495  -7.134 1.00 . C C .   7 THR HG23 1 1 
        4  26172 3 2   7 THR N    N  -8.656 -18.426  -4.540 1.00 . C C .   7 THR N    1 1 
        4  26173 3 2   7 THR O    O  -6.246 -17.865  -5.528 1.00 . C C .   7 THR O    1 1 
        4  26174 3 2   7 THR OG1  O  -9.569 -17.913  -8.110 1.00 . C C .   7 THR OG1  1 1 
        4  26175 3 2   8 GLU C    C  -4.921 -16.529  -7.662 1.00 . C C .   8 GLU C    1 1 
        4  26176 3 2   8 GLU CA   C  -5.466 -17.849  -8.213 1.00 . C C .   8 GLU CA   1 1 
        4  26177 3 2   8 GLU CB   C  -5.506 -17.790  -9.743 1.00 . C C .   8 GLU CB   1 1 
        4  26178 3 2   8 GLU CD   C  -4.276 -17.182 -11.868 1.00 . C C .   8 GLU CD   1 1 
        4  26179 3 2   8 GLU CG   C  -4.163 -17.465 -10.384 1.00 . C C .   8 GLU CG   1 1 
        4  26180 3 2   8 GLU H    H  -7.523 -18.370  -8.324 1.00 . C C .   8 GLU H    1 1 
        4  26181 3 2   8 GLU HA   H  -4.805 -18.648  -7.911 1.00 . C C .   8 GLU HA   1 1 
        4  26182 3 2   8 GLU HB2  H  -5.835 -18.747 -10.119 1.00 . C C .   8 GLU HB2  1 1 
        4  26183 3 2   8 GLU HB3  H  -6.215 -17.033 -10.045 1.00 . C C .   8 GLU HB3  1 1 
        4  26184 3 2   8 GLU HG2  H  -3.749 -16.594  -9.900 1.00 . C C .   8 GLU HG2  1 1 
        4  26185 3 2   8 GLU HG3  H  -3.497 -18.305 -10.243 1.00 . C C .   8 GLU HG3  1 1 
        4  26186 3 2   8 GLU N    N  -6.801 -18.153  -7.690 1.00 . C C .   8 GLU N    1 1 
        4  26187 3 2   8 GLU O    O  -3.862 -16.498  -7.030 1.00 . C C .   8 GLU O    1 1 
        4  26188 3 2   8 GLU OE1  O  -5.182 -17.748 -12.518 1.00 . C C .   8 GLU OE1  1 1 
        4  26189 3 2   8 GLU OE2  O  -3.464 -16.394 -12.394 1.00 . C C .   8 GLU OE2  1 1 
        4  26190 3 2   9 LEU C    C  -5.101 -14.078  -5.917 1.00 . C C .   9 LEU C    1 1 
        4  26191 3 2   9 LEU CA   C  -5.245 -14.122  -7.434 1.00 . C C .   9 LEU CA   1 1 
        4  26192 3 2   9 LEU CB   C  -6.252 -13.063  -7.889 1.00 . C C .   9 LEU CB   1 1 
        4  26193 3 2   9 LEU CD1  C  -7.497 -11.904  -9.726 1.00 . C C .   9 LEU CD1  1 1 
        4  26194 3 2   9 LEU CD2  C  -5.088 -12.489 -10.037 1.00 . C C .   9 LEU CD2  1 1 
        4  26195 3 2   9 LEU CG   C  -6.406 -12.912  -9.404 1.00 . C C .   9 LEU CG   1 1 
        4  26196 3 2   9 LEU H    H  -6.503 -15.543  -8.377 1.00 . C C .   9 LEU H    1 1 
        4  26197 3 2   9 LEU HA   H  -4.285 -13.905  -7.879 1.00 . C C .   9 LEU HA   1 1 
        4  26198 3 2   9 LEU HB2  H  -7.217 -13.315  -7.473 1.00 . C C .   9 LEU HB2  1 1 
        4  26199 3 2   9 LEU HB3  H  -5.944 -12.111  -7.485 1.00 . C C .   9 LEU HB3  1 1 
        4  26200 3 2   9 LEU HD11 H  -7.579 -11.792 -10.796 1.00 . C C .   9 LEU HD11 1 1 
        4  26201 3 2   9 LEU HD12 H  -7.249 -10.952  -9.280 1.00 . C C .   9 LEU HD12 1 1 
        4  26202 3 2   9 LEU HD13 H  -8.438 -12.252  -9.328 1.00 . C C .   9 LEU HD13 1 1 
        4  26203 3 2   9 LEU HD21 H  -4.739 -11.582  -9.566 1.00 . C C .   9 LEU HD21 1 1 
        4  26204 3 2   9 LEU HD22 H  -5.235 -12.315 -11.093 1.00 . C C .   9 LEU HD22 1 1 
        4  26205 3 2   9 LEU HD23 H  -4.355 -13.271  -9.901 1.00 . C C .   9 LEU HD23 1 1 
        4  26206 3 2   9 LEU HG   H  -6.692 -13.864  -9.828 1.00 . C C .   9 LEU HG   1 1 
        4  26207 3 2   9 LEU N    N  -5.659 -15.447  -7.891 1.00 . C C .   9 LEU N    1 1 
        4  26208 3 2   9 LEU O    O  -4.142 -13.513  -5.392 1.00 . C C .   9 LEU O    1 1 
        4  26209 3 2  10 GLU C    C  -4.862 -15.553  -3.231 1.00 . C C .  10 GLU C    1 1 
        4  26210 3 2  10 GLU CA   C  -6.040 -14.733  -3.769 1.00 . C C .  10 GLU CA   1 1 
        4  26211 3 2  10 GLU CB   C  -7.370 -15.287  -3.252 1.00 . C C .  10 GLU CB   1 1 
        4  26212 3 2  10 GLU CD   C  -9.893 -15.025  -3.379 1.00 . C C .  10 GLU CD   1 1 
        4  26213 3 2  10 GLU CG   C  -8.541 -14.337  -3.450 1.00 . C C .  10 GLU CG   1 1 
        4  26214 3 2  10 GLU H    H  -6.756 -15.165  -5.710 1.00 . C C .  10 GLU H    1 1 
        4  26215 3 2  10 GLU HA   H  -5.933 -13.716  -3.425 1.00 . C C .  10 GLU HA   1 1 
        4  26216 3 2  10 GLU HB2  H  -7.590 -16.208  -3.772 1.00 . C C .  10 GLU HB2  1 1 
        4  26217 3 2  10 GLU HB3  H  -7.277 -15.492  -2.196 1.00 . C C .  10 GLU HB3  1 1 
        4  26218 3 2  10 GLU HG2  H  -8.503 -13.581  -2.681 1.00 . C C .  10 GLU HG2  1 1 
        4  26219 3 2  10 GLU HG3  H  -8.443 -13.866  -4.418 1.00 . C C .  10 GLU HG3  1 1 
        4  26220 3 2  10 GLU N    N  -6.042 -14.703  -5.226 1.00 . C C .  10 GLU N    1 1 
        4  26221 3 2  10 GLU O    O  -4.334 -15.265  -2.162 1.00 . C C .  10 GLU O    1 1 
        4  26222 3 2  10 GLU OE1  O  -9.948 -16.226  -3.029 1.00 . C C .  10 GLU OE1  1 1 
        4  26223 3 2  10 GLU OE2  O -10.912 -14.369  -3.675 1.00 . C C .  10 GLU OE2  1 1 
        4  26224 3 2  11 GLU C    C  -1.995 -16.697  -3.872 1.00 . C C .  11 GLU C    1 1 
        4  26225 3 2  11 GLU CA   C  -3.313 -17.393  -3.558 1.00 . C C .  11 GLU CA   1 1 
        4  26226 3 2  11 GLU CB   C  -3.355 -18.759  -4.240 1.00 . C C .  11 GLU CB   1 1 
        4  26227 3 2  11 GLU CD   C  -3.929 -21.182  -3.864 1.00 . C C .  11 GLU CD   1 1 
        4  26228 3 2  11 GLU CG   C  -4.287 -19.745  -3.560 1.00 . C C .  11 GLU CG   1 1 
        4  26229 3 2  11 GLU H    H  -4.909 -16.778  -4.815 1.00 . C C .  11 GLU H    1 1 
        4  26230 3 2  11 GLU HA   H  -3.385 -17.533  -2.489 1.00 . C C .  11 GLU HA   1 1 
        4  26231 3 2  11 GLU HB2  H  -3.686 -18.629  -5.260 1.00 . C C .  11 GLU HB2  1 1 
        4  26232 3 2  11 GLU HB3  H  -2.360 -19.181  -4.242 1.00 . C C .  11 GLU HB3  1 1 
        4  26233 3 2  11 GLU HG2  H  -4.233 -19.594  -2.492 1.00 . C C .  11 GLU HG2  1 1 
        4  26234 3 2  11 GLU HG3  H  -5.295 -19.560  -3.899 1.00 . C C .  11 GLU HG3  1 1 
        4  26235 3 2  11 GLU N    N  -4.441 -16.567  -3.977 1.00 . C C .  11 GLU N    1 1 
        4  26236 3 2  11 GLU O    O  -0.989 -16.918  -3.199 1.00 . C C .  11 GLU O    1 1 
        4  26237 3 2  11 GLU OE1  O  -2.857 -21.639  -3.415 1.00 . C C .  11 GLU OE1  1 1 
        4  26238 3 2  11 GLU OE2  O  -4.717 -21.868  -4.545 1.00 . C C .  11 GLU OE2  1 1 
        4  26239 3 2  12 SER C    C  -0.422 -14.098  -4.215 1.00 . C C .  12 SER C    1 1 
        4  26240 3 2  12 SER CA   C  -0.823 -15.102  -5.295 1.00 . C C .  12 SER CA   1 1 
        4  26241 3 2  12 SER CB   C  -1.070 -14.382  -6.622 1.00 . C C .  12 SER CB   1 1 
        4  26242 3 2  12 SER H    H  -2.852 -15.706  -5.382 1.00 . C C .  12 SER H    1 1 
        4  26243 3 2  12 SER HA   H  -0.020 -15.814  -5.425 1.00 . C C .  12 SER HA   1 1 
        4  26244 3 2  12 SER HB2  H  -1.857 -13.652  -6.493 1.00 . C C .  12 SER HB2  1 1 
        4  26245 3 2  12 SER HB3  H  -0.164 -13.884  -6.932 1.00 . C C .  12 SER HB3  1 1 
        4  26246 3 2  12 SER HG   H  -2.155 -15.874  -7.302 1.00 . C C .  12 SER HG   1 1 
        4  26247 3 2  12 SER N    N  -2.015 -15.842  -4.890 1.00 . C C .  12 SER N    1 1 
        4  26248 3 2  12 SER O    O   0.729 -13.666  -4.149 1.00 . C C .  12 SER O    1 1 
        4  26249 3 2  12 SER OG   O  -1.459 -15.296  -7.636 1.00 . C C .  12 SER OG   1 1 
        4  26250 3 2  13 ILE C    C  -0.989 -13.545  -0.969 1.00 . C C .  13 ILE C    1 1 
        4  26251 3 2  13 ILE CA   C  -1.115 -12.790  -2.286 1.00 . C C .  13 ILE CA   1 1 
        4  26252 3 2  13 ILE CB   C  -2.208 -11.704  -2.157 1.00 . C C .  13 ILE CB   1 1 
        4  26253 3 2  13 ILE CD1  C  -4.679 -11.340  -1.622 1.00 . C C .  13 ILE CD1  1 1 
        4  26254 3 2  13 ILE CG1  C  -3.588 -12.336  -1.951 1.00 . C C .  13 ILE CG1  1 1 
        4  26255 3 2  13 ILE CG2  C  -2.206 -10.812  -3.389 1.00 . C C .  13 ILE CG2  1 1 
        4  26256 3 2  13 ILE H    H  -2.288 -14.074  -3.492 1.00 . C C .  13 ILE H    1 1 
        4  26257 3 2  13 ILE HA   H  -0.174 -12.301  -2.494 1.00 . C C .  13 ILE HA   1 1 
        4  26258 3 2  13 ILE HB   H  -1.968 -11.092  -1.299 1.00 . C C .  13 ILE HB   1 1 
        4  26259 3 2  13 ILE HD11 H  -4.452 -10.855  -0.685 1.00 . C C .  13 ILE HD11 1 1 
        4  26260 3 2  13 ILE HD12 H  -5.623 -11.857  -1.542 1.00 . C C .  13 ILE HD12 1 1 
        4  26261 3 2  13 ILE HD13 H  -4.737 -10.599  -2.405 1.00 . C C .  13 ILE HD13 1 1 
        4  26262 3 2  13 ILE HG12 H  -3.877 -12.851  -2.855 1.00 . C C .  13 ILE HG12 1 1 
        4  26263 3 2  13 ILE HG13 H  -3.532 -13.049  -1.141 1.00 . C C .  13 ILE HG13 1 1 
        4  26264 3 2  13 ILE HG21 H  -3.009 -10.094  -3.312 1.00 . C C .  13 ILE HG21 1 1 
        4  26265 3 2  13 ILE HG22 H  -2.348 -11.418  -4.272 1.00 . C C .  13 ILE HG22 1 1 
        4  26266 3 2  13 ILE HG23 H  -1.262 -10.292  -3.456 1.00 . C C .  13 ILE HG23 1 1 
        4  26267 3 2  13 ILE N    N  -1.381 -13.721  -3.374 1.00 . C C .  13 ILE N    1 1 
        4  26268 3 2  13 ILE O    O  -0.753 -12.953   0.080 1.00 . C C .  13 ILE O    1 1 
        4  26269 3 2  14 GLU C    C   0.416 -16.097   0.379 1.00 . C C .  14 GLU C    1 1 
        4  26270 3 2  14 GLU CA   C  -1.040 -15.710   0.142 1.00 . C C .  14 GLU CA   1 1 
        4  26271 3 2  14 GLU CB   C  -1.914 -16.961  -0.022 1.00 . C C .  14 GLU CB   1 1 
        4  26272 3 2  14 GLU CD   C  -1.242 -19.130   1.108 1.00 . C C .  14 GLU CD   1 1 
        4  26273 3 2  14 GLU CG   C  -2.005 -17.824   1.230 1.00 . C C .  14 GLU CG   1 1 
        4  26274 3 2  14 GLU H    H  -1.326 -15.278  -1.907 1.00 . C C .  14 GLU H    1 1 
        4  26275 3 2  14 GLU HA   H  -1.392 -15.140   0.991 1.00 . C C .  14 GLU HA   1 1 
        4  26276 3 2  14 GLU HB2  H  -2.915 -16.654  -0.291 1.00 . C C .  14 GLU HB2  1 1 
        4  26277 3 2  14 GLU HB3  H  -1.508 -17.567  -0.819 1.00 . C C .  14 GLU HB3  1 1 
        4  26278 3 2  14 GLU HG2  H  -1.603 -17.267   2.063 1.00 . C C .  14 GLU HG2  1 1 
        4  26279 3 2  14 GLU HG3  H  -3.044 -18.049   1.419 1.00 . C C .  14 GLU HG3  1 1 
        4  26280 3 2  14 GLU N    N  -1.143 -14.863  -1.038 1.00 . C C .  14 GLU N    1 1 
        4  26281 3 2  14 GLU O    O   0.834 -16.330   1.516 1.00 . C C .  14 GLU O    1 1 
        4  26282 3 2  14 GLU OE1  O  -0.483 -19.298   0.130 1.00 . C C .  14 GLU OE1  1 1 
        4  26283 3 2  14 GLU OE2  O  -1.400 -19.999   1.991 1.00 . C C .  14 GLU OE2  1 1 
        4  26284 3 2  15 THR C    C   3.348 -15.514   0.278 1.00 . C C .  15 THR C    1 1 
        4  26285 3 2  15 THR CA   C   2.600 -16.498  -0.612 1.00 . C C .  15 THR CA   1 1 
        4  26286 3 2  15 THR CB   C   3.255 -16.538  -2.003 1.00 . C C .  15 THR CB   1 1 
        4  26287 3 2  15 THR CG2  C   3.002 -17.873  -2.688 1.00 . C C .  15 THR CG2  1 1 
        4  26288 3 2  15 THR H    H   0.807 -15.943  -1.578 1.00 . C C .  15 THR H    1 1 
        4  26289 3 2  15 THR HA   H   2.668 -17.484  -0.175 1.00 . C C .  15 THR HA   1 1 
        4  26290 3 2  15 THR HB   H   4.322 -16.403  -1.887 1.00 . C C .  15 THR HB   1 1 
        4  26291 3 2  15 THR HG1  H   3.380 -15.252  -3.498 1.00 . C C .  15 THR HG1  1 1 
        4  26292 3 2  15 THR HG21 H   3.424 -18.669  -2.094 1.00 . C C .  15 THR HG21 1 1 
        4  26293 3 2  15 THR HG22 H   3.465 -17.870  -3.664 1.00 . C C .  15 THR HG22 1 1 
        4  26294 3 2  15 THR HG23 H   1.938 -18.029  -2.796 1.00 . C C .  15 THR HG23 1 1 
        4  26295 3 2  15 THR N    N   1.191 -16.146  -0.700 1.00 . C C .  15 THR N    1 1 
        4  26296 3 2  15 THR O    O   4.053 -15.918   1.200 1.00 . C C .  15 THR O    1 1 
        4  26297 3 2  15 THR OG1  O   2.735 -15.476  -2.812 1.00 . C C .  15 THR OG1  1 1 
        4  26298 3 2  16 VAL C    C   3.375 -13.238   2.266 1.00 . C C .  16 VAL C    1 1 
        4  26299 3 2  16 VAL CA   C   3.817 -13.176   0.804 1.00 . C C .  16 VAL CA   1 1 
        4  26300 3 2  16 VAL CB   C   3.555 -11.761   0.236 1.00 . C C .  16 VAL CB   1 1 
        4  26301 3 2  16 VAL CG1  C   4.302 -11.568  -1.077 1.00 . C C .  16 VAL CG1  1 1 
        4  26302 3 2  16 VAL CG2  C   2.067 -11.509   0.042 1.00 . C C .  16 VAL CG2  1 1 
        4  26303 3 2  16 VAL H    H   2.581 -13.962  -0.730 1.00 . C C .  16 VAL H    1 1 
        4  26304 3 2  16 VAL HA   H   4.881 -13.361   0.762 1.00 . C C .  16 VAL HA   1 1 
        4  26305 3 2  16 VAL HB   H   3.932 -11.038   0.945 1.00 . C C .  16 VAL HB   1 1 
        4  26306 3 2  16 VAL HG11 H   4.103 -10.578  -1.462 1.00 . C C .  16 VAL HG11 1 1 
        4  26307 3 2  16 VAL HG12 H   3.973 -12.306  -1.793 1.00 . C C .  16 VAL HG12 1 1 
        4  26308 3 2  16 VAL HG13 H   5.363 -11.681  -0.908 1.00 . C C .  16 VAL HG13 1 1 
        4  26309 3 2  16 VAL HG21 H   1.554 -11.644   0.983 1.00 . C C .  16 VAL HG21 1 1 
        4  26310 3 2  16 VAL HG22 H   1.673 -12.202  -0.688 1.00 . C C .  16 VAL HG22 1 1 
        4  26311 3 2  16 VAL HG23 H   1.917 -10.497  -0.306 1.00 . C C .  16 VAL HG23 1 1 
        4  26312 3 2  16 VAL N    N   3.161 -14.219   0.017 1.00 . C C .  16 VAL N    1 1 
        4  26313 3 2  16 VAL O    O   4.151 -12.930   3.172 1.00 . C C .  16 VAL O    1 1 
        4  26314 3 2  17 VAL C    C   2.340 -14.913   4.550 1.00 . C C .  17 VAL C    1 1 
        4  26315 3 2  17 VAL CA   C   1.605 -13.780   3.846 1.00 . C C .  17 VAL CA   1 1 
        4  26316 3 2  17 VAL CB   C   0.084 -14.057   3.851 1.00 . C C .  17 VAL CB   1 1 
        4  26317 3 2  17 VAL CG1  C  -0.425 -14.295   5.266 1.00 . C C .  17 VAL CG1  1 1 
        4  26318 3 2  17 VAL CG2  C  -0.669 -12.909   3.198 1.00 . C C .  17 VAL CG2  1 1 
        4  26319 3 2  17 VAL H    H   1.552 -13.867   1.734 1.00 . C C .  17 VAL H    1 1 
        4  26320 3 2  17 VAL HA   H   1.791 -12.854   4.373 1.00 . C C .  17 VAL HA   1 1 
        4  26321 3 2  17 VAL HB   H  -0.099 -14.953   3.274 1.00 . C C .  17 VAL HB   1 1 
        4  26322 3 2  17 VAL HG11 H   0.037 -15.185   5.668 1.00 . C C .  17 VAL HG11 1 1 
        4  26323 3 2  17 VAL HG12 H  -1.497 -14.422   5.248 1.00 . C C .  17 VAL HG12 1 1 
        4  26324 3 2  17 VAL HG13 H  -0.174 -13.448   5.887 1.00 . C C .  17 VAL HG13 1 1 
        4  26325 3 2  17 VAL HG21 H  -1.731 -13.096   3.253 1.00 . C C .  17 VAL HG21 1 1 
        4  26326 3 2  17 VAL HG22 H  -0.373 -12.830   2.163 1.00 . C C .  17 VAL HG22 1 1 
        4  26327 3 2  17 VAL HG23 H  -0.439 -11.989   3.710 1.00 . C C .  17 VAL HG23 1 1 
        4  26328 3 2  17 VAL N    N   2.129 -13.648   2.494 1.00 . C C .  17 VAL N    1 1 
        4  26329 3 2  17 VAL O    O   2.656 -14.830   5.736 1.00 . C C .  17 VAL O    1 1 
        4  26330 3 2  18 THR C    C   4.781 -16.694   4.663 1.00 . C C .  18 THR C    1 1 
        4  26331 3 2  18 THR CA   C   3.351 -17.108   4.314 1.00 . C C .  18 THR CA   1 1 
        4  26332 3 2  18 THR CB   C   3.354 -18.267   3.297 1.00 . C C .  18 THR CB   1 1 
        4  26333 3 2  18 THR CG2  C   4.111 -19.475   3.831 1.00 . C C .  18 THR CG2  1 1 
        4  26334 3 2  18 THR H    H   2.328 -15.975   2.859 1.00 . C C .  18 THR H    1 1 
        4  26335 3 2  18 THR HA   H   2.853 -17.440   5.214 1.00 . C C .  18 THR HA   1 1 
        4  26336 3 2  18 THR HB   H   3.834 -17.931   2.389 1.00 . C C .  18 THR HB   1 1 
        4  26337 3 2  18 THR HG1  H   1.756 -18.299   2.128 1.00 . C C .  18 THR HG1  1 1 
        4  26338 3 2  18 THR HG21 H   3.619 -19.846   4.719 1.00 . C C .  18 THR HG21 1 1 
        4  26339 3 2  18 THR HG22 H   5.122 -19.187   4.076 1.00 . C C .  18 THR HG22 1 1 
        4  26340 3 2  18 THR HG23 H   4.130 -20.250   3.079 1.00 . C C .  18 THR HG23 1 1 
        4  26341 3 2  18 THR N    N   2.624 -15.965   3.795 1.00 . C C .  18 THR N    1 1 
        4  26342 3 2  18 THR O    O   5.322 -17.109   5.688 1.00 . C C .  18 THR O    1 1 
        4  26343 3 2  18 THR OG1  O   2.001 -18.642   2.998 1.00 . C C .  18 THR OG1  1 1 
        4  26344 3 2  19 THR C    C   6.743 -14.525   5.337 1.00 . C C .  19 THR C    1 1 
        4  26345 3 2  19 THR CA   C   6.726 -15.353   4.053 1.00 . C C .  19 THR CA   1 1 
        4  26346 3 2  19 THR CB   C   7.199 -14.483   2.873 1.00 . C C .  19 THR CB   1 1 
        4  26347 3 2  19 THR CG2  C   8.717 -14.372   2.851 1.00 . C C .  19 THR CG2  1 1 
        4  26348 3 2  19 THR H    H   4.908 -15.586   2.997 1.00 . C C .  19 THR H    1 1 
        4  26349 3 2  19 THR HA   H   7.394 -16.195   4.158 1.00 . C C .  19 THR HA   1 1 
        4  26350 3 2  19 THR HB   H   6.783 -13.494   2.987 1.00 . C C .  19 THR HB   1 1 
        4  26351 3 2  19 THR HG1  H   7.417 -15.630   1.264 1.00 . C C .  19 THR HG1  1 1 
        4  26352 3 2  19 THR HG21 H   9.149 -15.354   2.719 1.00 . C C .  19 THR HG21 1 1 
        4  26353 3 2  19 THR HG22 H   9.060 -13.951   3.783 1.00 . C C .  19 THR HG22 1 1 
        4  26354 3 2  19 THR HG23 H   9.019 -13.734   2.035 1.00 . C C .  19 THR HG23 1 1 
        4  26355 3 2  19 THR N    N   5.379 -15.858   3.816 1.00 . C C .  19 THR N    1 1 
        4  26356 3 2  19 THR O    O   7.705 -14.545   6.105 1.00 . C C .  19 THR O    1 1 
        4  26357 3 2  19 THR OG1  O   6.735 -15.045   1.635 1.00 . C C .  19 THR OG1  1 1 
        4  26358 3 2  20 PHE C    C   5.427 -13.872   7.994 1.00 . C C .  20 PHE C    1 1 
        4  26359 3 2  20 PHE CA   C   5.500 -12.989   6.750 1.00 . C C .  20 PHE CA   1 1 
        4  26360 3 2  20 PHE CB   C   4.233 -12.128   6.611 1.00 . C C .  20 PHE CB   1 1 
        4  26361 3 2  20 PHE CD1  C   4.278 -10.386   8.420 1.00 . C C .  20 PHE CD1  1 1 
        4  26362 3 2  20 PHE CD2  C   2.676 -12.140   8.587 1.00 . C C .  20 PHE CD2  1 1 
        4  26363 3 2  20 PHE CE1  C   3.810  -9.842   9.600 1.00 . C C .  20 PHE CE1  1 1 
        4  26364 3 2  20 PHE CE2  C   2.205 -11.601   9.768 1.00 . C C .  20 PHE CE2  1 1 
        4  26365 3 2  20 PHE CG   C   3.721 -11.539   7.899 1.00 . C C .  20 PHE CG   1 1 
        4  26366 3 2  20 PHE CZ   C   2.775 -10.449  10.275 1.00 . C C .  20 PHE CZ   1 1 
        4  26367 3 2  20 PHE H    H   4.931 -13.825   4.898 1.00 . C C .  20 PHE H    1 1 
        4  26368 3 2  20 PHE HA   H   6.361 -12.342   6.828 1.00 . C C .  20 PHE HA   1 1 
        4  26369 3 2  20 PHE HB2  H   4.440 -11.310   5.939 1.00 . C C .  20 PHE HB2  1 1 
        4  26370 3 2  20 PHE HB3  H   3.445 -12.736   6.188 1.00 . C C .  20 PHE HB3  1 1 
        4  26371 3 2  20 PHE HD1  H   5.089  -9.905   7.890 1.00 . C C .  20 PHE HD1  1 1 
        4  26372 3 2  20 PHE HD2  H   2.230 -13.041   8.193 1.00 . C C .  20 PHE HD2  1 1 
        4  26373 3 2  20 PHE HE1  H   4.258  -8.941   9.996 1.00 . C C .  20 PHE HE1  1 1 
        4  26374 3 2  20 PHE HE2  H   1.391 -12.079  10.295 1.00 . C C .  20 PHE HE2  1 1 
        4  26375 3 2  20 PHE HZ   H   2.410 -10.024  11.199 1.00 . C C .  20 PHE HZ   1 1 
        4  26376 3 2  20 PHE N    N   5.654 -13.809   5.563 1.00 . C C .  20 PHE N    1 1 
        4  26377 3 2  20 PHE O    O   6.105 -13.622   8.986 1.00 . C C .  20 PHE O    1 1 
        4  26378 3 2  21 PHE C    C   5.650 -16.768   9.262 1.00 . C C .  21 PHE C    1 1 
        4  26379 3 2  21 PHE CA   C   4.445 -15.856   9.023 1.00 . C C .  21 PHE CA   1 1 
        4  26380 3 2  21 PHE CB   C   3.193 -16.705   8.797 1.00 . C C .  21 PHE CB   1 1 
        4  26381 3 2  21 PHE CD1  C   1.645 -16.151  10.692 1.00 . C C .  21 PHE CD1  1 1 
        4  26382 3 2  21 PHE CD2  C   1.051 -15.425   8.501 1.00 . C C .  21 PHE CD2  1 1 
        4  26383 3 2  21 PHE CE1  C   0.494 -15.583  11.198 1.00 . C C .  21 PHE CE1  1 1 
        4  26384 3 2  21 PHE CE2  C  -0.104 -14.854   9.001 1.00 . C C .  21 PHE CE2  1 1 
        4  26385 3 2  21 PHE CG   C   1.938 -16.080   9.340 1.00 . C C .  21 PHE CG   1 1 
        4  26386 3 2  21 PHE CZ   C  -0.383 -14.933  10.353 1.00 . C C .  21 PHE CZ   1 1 
        4  26387 3 2  21 PHE H    H   4.159 -15.102   7.062 1.00 . C C .  21 PHE H    1 1 
        4  26388 3 2  21 PHE HA   H   4.293 -15.257   9.908 1.00 . C C .  21 PHE HA   1 1 
        4  26389 3 2  21 PHE HB2  H   3.057 -16.859   7.737 1.00 . C C .  21 PHE HB2  1 1 
        4  26390 3 2  21 PHE HB3  H   3.325 -17.661   9.281 1.00 . C C .  21 PHE HB3  1 1 
        4  26391 3 2  21 PHE HD1  H   2.330 -16.659  11.355 1.00 . C C .  21 PHE HD1  1 1 
        4  26392 3 2  21 PHE HD2  H   1.269 -15.363   7.444 1.00 . C C .  21 PHE HD2  1 1 
        4  26393 3 2  21 PHE HE1  H   0.278 -15.647  12.255 1.00 . C C .  21 PHE HE1  1 1 
        4  26394 3 2  21 PHE HE2  H  -0.787 -14.345   8.337 1.00 . C C .  21 PHE HE2  1 1 
        4  26395 3 2  21 PHE HZ   H  -1.285 -14.487  10.746 1.00 . C C .  21 PHE HZ   1 1 
        4  26396 3 2  21 PHE N    N   4.638 -14.935   7.905 1.00 . C C .  21 PHE N    1 1 
        4  26397 3 2  21 PHE O    O   5.692 -17.489  10.260 1.00 . C C .  21 PHE O    1 1 
        4  26398 3 2  22 THR C    C   8.922 -16.813   9.189 1.00 . C C .  22 THR C    1 1 
        4  26399 3 2  22 THR CA   C   7.796 -17.605   8.536 1.00 . C C .  22 THR CA   1 1 
        4  26400 3 2  22 THR CB   C   8.285 -18.218   7.209 1.00 . C C .  22 THR CB   1 1 
        4  26401 3 2  22 THR CG2  C   7.658 -19.584   6.984 1.00 . C C .  22 THR CG2  1 1 
        4  26402 3 2  22 THR H    H   6.541 -16.198   7.561 1.00 . C C .  22 THR H    1 1 
        4  26403 3 2  22 THR HA   H   7.520 -18.415   9.199 1.00 . C C .  22 THR HA   1 1 
        4  26404 3 2  22 THR HB   H   9.357 -18.334   7.259 1.00 . C C .  22 THR HB   1 1 
        4  26405 3 2  22 THR HG1  H   7.026 -17.460   5.888 1.00 . C C .  22 THR HG1  1 1 
        4  26406 3 2  22 THR HG21 H   7.925 -20.243   7.799 1.00 . C C .  22 THR HG21 1 1 
        4  26407 3 2  22 THR HG22 H   8.015 -19.998   6.052 1.00 . C C .  22 THR HG22 1 1 
        4  26408 3 2  22 THR HG23 H   6.584 -19.483   6.942 1.00 . C C .  22 THR HG23 1 1 
        4  26409 3 2  22 THR N    N   6.618 -16.767   8.357 1.00 . C C .  22 THR N    1 1 
        4  26410 3 2  22 THR O    O   9.788 -17.380   9.857 1.00 . C C .  22 THR O    1 1 
        4  26411 3 2  22 THR OG1  O   7.961 -17.358   6.113 1.00 . C C .  22 THR OG1  1 1 
        4  26412 3 2  23 PHE C    C   9.424 -14.121  10.942 1.00 . C C .  23 PHE C    1 1 
        4  26413 3 2  23 PHE CA   C   9.903 -14.630   9.588 1.00 . C C .  23 PHE CA   1 1 
        4  26414 3 2  23 PHE CB   C  10.217 -13.460   8.655 1.00 . C C .  23 PHE CB   1 1 
        4  26415 3 2  23 PHE CD1  C  10.871 -14.345   6.395 1.00 . C C .  23 PHE CD1  1 1 
        4  26416 3 2  23 PHE CD2  C  12.588 -13.559   7.849 1.00 . C C .  23 PHE CD2  1 1 
        4  26417 3 2  23 PHE CE1  C  11.820 -14.654   5.437 1.00 . C C .  23 PHE CE1  1 1 
        4  26418 3 2  23 PHE CE2  C  13.541 -13.864   6.896 1.00 . C C .  23 PHE CE2  1 1 
        4  26419 3 2  23 PHE CG   C  11.245 -13.792   7.610 1.00 . C C .  23 PHE CG   1 1 
        4  26420 3 2  23 PHE CZ   C  13.156 -14.414   5.689 1.00 . C C .  23 PHE CZ   1 1 
        4  26421 3 2  23 PHE H    H   8.188 -15.107   8.454 1.00 . C C .  23 PHE H    1 1 
        4  26422 3 2  23 PHE HA   H  10.800 -15.215   9.732 1.00 . C C .  23 PHE HA   1 1 
        4  26423 3 2  23 PHE HB2  H   9.312 -13.158   8.150 1.00 . C C .  23 PHE HB2  1 1 
        4  26424 3 2  23 PHE HB3  H  10.591 -12.633   9.240 1.00 . C C .  23 PHE HB3  1 1 
        4  26425 3 2  23 PHE HD1  H   9.827 -14.531   6.197 1.00 . C C .  23 PHE HD1  1 1 
        4  26426 3 2  23 PHE HD2  H  12.889 -13.130   8.792 1.00 . C C .  23 PHE HD2  1 1 
        4  26427 3 2  23 PHE HE1  H  11.516 -15.083   4.493 1.00 . C C .  23 PHE HE1  1 1 
        4  26428 3 2  23 PHE HE2  H  14.586 -13.674   7.096 1.00 . C C .  23 PHE HE2  1 1 
        4  26429 3 2  23 PHE HZ   H  13.896 -14.655   4.943 1.00 . C C .  23 PHE HZ   1 1 
        4  26430 3 2  23 PHE N    N   8.899 -15.500   9.000 1.00 . C C .  23 PHE N    1 1 
        4  26431 3 2  23 PHE O    O  10.172 -14.138  11.920 1.00 . C C .  23 PHE O    1 1 
        4  26432 3 2  24 ALA C    C   7.303 -14.342  13.167 1.00 . C C .  24 ALA C    1 1 
        4  26433 3 2  24 ALA CA   C   7.583 -13.178  12.228 1.00 . C C .  24 ALA CA   1 1 
        4  26434 3 2  24 ALA CB   C   6.309 -12.395  11.943 1.00 . C C .  24 ALA CB   1 1 
        4  26435 3 2  24 ALA H    H   7.620 -13.694  10.180 1.00 . C C .  24 ALA H    1 1 
        4  26436 3 2  24 ALA HA   H   8.296 -12.513  12.696 1.00 . C C .  24 ALA HA   1 1 
        4  26437 3 2  24 ALA HB1  H   6.478 -11.726  11.114 1.00 . C C .  24 ALA HB1  1 1 
        4  26438 3 2  24 ALA HB2  H   6.036 -11.821  12.817 1.00 . C C .  24 ALA HB2  1 1 
        4  26439 3 2  24 ALA HB3  H   5.509 -13.079  11.698 1.00 . C C .  24 ALA HB3  1 1 
        4  26440 3 2  24 ALA N    N   8.170 -13.677  10.993 1.00 . C C .  24 ALA N    1 1 
        4  26441 3 2  24 ALA O    O   6.248 -14.975  13.090 1.00 . C C .  24 ALA O    1 1 
        4  26442 3 2  25 ARG C    C   9.572 -15.897  15.641 1.00 . C C .  25 ARG C    1 1 
        4  26443 3 2  25 ARG CA   C   8.209 -15.717  14.996 1.00 . C C .  25 ARG CA   1 1 
        4  26444 3 2  25 ARG CB   C   7.776 -17.042  14.339 1.00 . C C .  25 ARG CB   1 1 
        4  26445 3 2  25 ARG CD   C   9.704 -18.374  13.387 1.00 . C C .  25 ARG CD   1 1 
        4  26446 3 2  25 ARG CG   C   8.564 -17.412  13.085 1.00 . C C .  25 ARG CG   1 1 
        4  26447 3 2  25 ARG CZ   C  11.605 -19.409  12.188 1.00 . C C .  25 ARG CZ   1 1 
        4  26448 3 2  25 ARG H    H   9.069 -14.034  14.038 1.00 . C C .  25 ARG H    1 1 
        4  26449 3 2  25 ARG HA   H   7.494 -15.446  15.760 1.00 . C C .  25 ARG HA   1 1 
        4  26450 3 2  25 ARG HB2  H   7.898 -17.837  15.059 1.00 . C C .  25 ARG HB2  1 1 
        4  26451 3 2  25 ARG HB3  H   6.732 -16.970  14.073 1.00 . C C .  25 ARG HB3  1 1 
        4  26452 3 2  25 ARG HD2  H  10.287 -17.978  14.207 1.00 . C C .  25 ARG HD2  1 1 
        4  26453 3 2  25 ARG HD3  H   9.286 -19.329  13.672 1.00 . C C .  25 ARG HD3  1 1 
        4  26454 3 2  25 ARG HE   H  10.381 -18.013  11.426 1.00 . C C .  25 ARG HE   1 1 
        4  26455 3 2  25 ARG HG2  H   7.896 -17.881  12.378 1.00 . C C .  25 ARG HG2  1 1 
        4  26456 3 2  25 ARG HG3  H   8.972 -16.511  12.651 1.00 . C C .  25 ARG HG3  1 1 
        4  26457 3 2  25 ARG HH11 H  11.360 -20.091  14.085 1.00 . C C .  25 ARG HH11 1 1 
        4  26458 3 2  25 ARG HH12 H  12.689 -20.788  13.210 1.00 . C C .  25 ARG HH12 1 1 
        4  26459 3 2  25 ARG HH21 H  12.112 -18.943  10.281 1.00 . C C .  25 ARG HH21 1 1 
        4  26460 3 2  25 ARG HH22 H  13.107 -20.147  11.039 1.00 . C C .  25 ARG HH22 1 1 
        4  26461 3 2  25 ARG N    N   8.276 -14.621  14.028 1.00 . C C .  25 ARG N    1 1 
        4  26462 3 2  25 ARG NE   N  10.576 -18.562  12.228 1.00 . C C .  25 ARG NE   1 1 
        4  26463 3 2  25 ARG NH1  N  11.908 -20.157  13.245 1.00 . C C .  25 ARG NH1  1 1 
        4  26464 3 2  25 ARG NH2  N  12.333 -19.507  11.081 1.00 . C C .  25 ARG NH2  1 1 
        4  26465 3 2  25 ARG O    O   9.696 -16.490  16.715 1.00 . C C .  25 ARG O    1 1 
        4  26466 3 2  26 GLN C    C  12.167 -14.649  16.707 1.00 . C C .  26 GLN C    1 1 
        4  26467 3 2  26 GLN CA   C  11.961 -15.478  15.444 1.00 . C C .  26 GLN CA   1 1 
        4  26468 3 2  26 GLN CB   C  12.930 -15.034  14.347 1.00 . C C .  26 GLN CB   1 1 
        4  26469 3 2  26 GLN CD   C  13.389 -15.854  11.995 1.00 . C C .  26 GLN CD   1 1 
        4  26470 3 2  26 GLN CG   C  13.427 -16.177  13.477 1.00 . C C .  26 GLN CG   1 1 
        4  26471 3 2  26 GLN H    H  10.416 -14.901  14.129 1.00 . C C .  26 GLN H    1 1 
        4  26472 3 2  26 GLN HA   H  12.151 -16.514  15.677 1.00 . C C .  26 GLN HA   1 1 
        4  26473 3 2  26 GLN HB2  H  12.429 -14.321  13.711 1.00 . C C .  26 GLN HB2  1 1 
        4  26474 3 2  26 GLN HB3  H  13.785 -14.558  14.805 1.00 . C C .  26 GLN HB3  1 1 
        4  26475 3 2  26 GLN HE21 H  15.137 -14.920  12.122 1.00 . C C .  26 GLN HE21 1 1 
        4  26476 3 2  26 GLN HE22 H  14.415 -14.959  10.552 1.00 . C C .  26 GLN HE22 1 1 
        4  26477 3 2  26 GLN HG2  H  14.443 -16.408  13.754 1.00 . C C .  26 GLN HG2  1 1 
        4  26478 3 2  26 GLN HG3  H  12.803 -17.040  13.654 1.00 . C C .  26 GLN HG3  1 1 
        4  26479 3 2  26 GLN N    N  10.592 -15.378  14.970 1.00 . C C .  26 GLN N    1 1 
        4  26480 3 2  26 GLN NE2  N  14.417 -15.176  11.508 1.00 . C C .  26 GLN NE2  1 1 
        4  26481 3 2  26 GLN O    O  12.916 -15.046  17.599 1.00 . C C .  26 GLN O    1 1 
        4  26482 3 2  26 GLN OE1  O  12.442 -16.209  11.296 1.00 . C C .  26 GLN OE1  1 1 
        4  26483 3 2  27 GLU C    C  10.370 -12.736  18.833 1.00 . C C .  27 GLU C    1 1 
        4  26484 3 2  27 GLU CA   C  11.619 -12.643  17.959 1.00 . C C .  27 GLU CA   1 1 
        4  26485 3 2  27 GLU CB   C  11.886 -11.188  17.559 1.00 . C C .  27 GLU CB   1 1 
        4  26486 3 2  27 GLU CD   C  13.746  -9.489  17.329 1.00 . C C .  27 GLU CD   1 1 
        4  26487 3 2  27 GLU CG   C  13.319 -10.931  17.118 1.00 . C C .  27 GLU CG   1 1 
        4  26488 3 2  27 GLU H    H  10.916 -13.225  16.037 1.00 . C C .  27 GLU H    1 1 
        4  26489 3 2  27 GLU HA   H  12.460 -12.999  18.536 1.00 . C C .  27 GLU HA   1 1 
        4  26490 3 2  27 GLU HB2  H  11.230 -10.924  16.741 1.00 . C C .  27 GLU HB2  1 1 
        4  26491 3 2  27 GLU HB3  H  11.671 -10.549  18.402 1.00 . C C .  27 GLU HB3  1 1 
        4  26492 3 2  27 GLU HG2  H  13.978 -11.571  17.686 1.00 . C C .  27 GLU HG2  1 1 
        4  26493 3 2  27 GLU HG3  H  13.406 -11.168  16.066 1.00 . C C .  27 GLU HG3  1 1 
        4  26494 3 2  27 GLU N    N  11.501 -13.502  16.787 1.00 . C C .  27 GLU N    1 1 
        4  26495 3 2  27 GLU O    O  10.384 -13.403  19.871 1.00 . C C .  27 GLU O    1 1 
        4  26496 3 2  27 GLU OE1  O  14.264  -9.171  18.423 1.00 . C C .  27 GLU OE1  1 1 
        4  26497 3 2  27 GLU OE2  O  13.573  -8.668  16.406 1.00 . C C .  27 GLU OE2  1 1 
        4  26498 3 2  28 GLY C    C   6.818 -12.015  18.345 1.00 . C C .  28 GLY C    1 1 
        4  26499 3 2  28 GLY CA   C   8.065 -12.129  19.195 1.00 . C C .  28 GLY CA   1 1 
        4  26500 3 2  28 GLY H    H   9.309 -11.612  17.558 1.00 . C C .  28 GLY H    1 1 
        4  26501 3 2  28 GLY HA2  H   8.027 -13.060  19.742 1.00 . C C .  28 GLY HA2  1 1 
        4  26502 3 2  28 GLY HA3  H   8.083 -11.312  19.899 1.00 . C C .  28 GLY HA3  1 1 
        4  26503 3 2  28 GLY N    N   9.286 -12.098  18.411 1.00 . C C .  28 GLY N    1 1 
        4  26504 3 2  28 GLY O    O   6.762 -11.187  17.435 1.00 . C C .  28 GLY O    1 1 
        4  26505 3 2  29 ARG C    C   4.728 -13.368  16.508 1.00 . C C .  29 ARG C    1 1 
        4  26506 3 2  29 ARG CA   C   4.542 -12.873  17.937 1.00 . C C .  29 ARG CA   1 1 
        4  26507 3 2  29 ARG CB   C   3.885 -11.488  17.926 1.00 . C C .  29 ARG CB   1 1 
        4  26508 3 2  29 ARG CD   C   2.780  -9.677  19.277 1.00 . C C .  29 ARG CD   1 1 
        4  26509 3 2  29 ARG CG   C   3.105 -11.161  19.188 1.00 . C C .  29 ARG CG   1 1 
        4  26510 3 2  29 ARG CZ   C   1.244  -8.030  18.274 1.00 . C C .  29 ARG CZ   1 1 
        4  26511 3 2  29 ARG H    H   5.948 -13.476  19.404 1.00 . C C .  29 ARG H    1 1 
        4  26512 3 2  29 ARG HA   H   3.890 -13.562  18.454 1.00 . C C .  29 ARG HA   1 1 
        4  26513 3 2  29 ARG HB2  H   4.658 -10.742  17.807 1.00 . C C .  29 ARG HB2  1 1 
        4  26514 3 2  29 ARG HB3  H   3.211 -11.428  17.085 1.00 . C C .  29 ARG HB3  1 1 
        4  26515 3 2  29 ARG HD2  H   2.447  -9.454  20.278 1.00 . C C .  29 ARG HD2  1 1 
        4  26516 3 2  29 ARG HD3  H   3.680  -9.117  19.068 1.00 . C C .  29 ARG HD3  1 1 
        4  26517 3 2  29 ARG HE   H   1.387  -9.954  17.709 1.00 . C C .  29 ARG HE   1 1 
        4  26518 3 2  29 ARG HG2  H   2.181 -11.721  19.185 1.00 . C C .  29 ARG HG2  1 1 
        4  26519 3 2  29 ARG HG3  H   3.696 -11.444  20.046 1.00 . C C .  29 ARG HG3  1 1 
        4  26520 3 2  29 ARG HH11 H   2.438  -7.308  19.739 1.00 . C C .  29 ARG HH11 1 1 
        4  26521 3 2  29 ARG HH12 H   1.338  -6.161  19.045 1.00 . C C .  29 ARG HH12 1 1 
        4  26522 3 2  29 ARG HH21 H  -0.065  -8.443  16.771 1.00 . C C .  29 ARG HH21 1 1 
        4  26523 3 2  29 ARG HH22 H  -0.083  -6.802  17.358 1.00 . C C .  29 ARG HH22 1 1 
        4  26524 3 2  29 ARG N    N   5.818 -12.848  18.660 1.00 . C C .  29 ARG N    1 1 
        4  26525 3 2  29 ARG NE   N   1.737  -9.266  18.333 1.00 . C C .  29 ARG NE   1 1 
        4  26526 3 2  29 ARG NH1  N   1.711  -7.091  19.084 1.00 . C C .  29 ARG NH1  1 1 
        4  26527 3 2  29 ARG NH2  N   0.291  -7.731  17.399 1.00 . C C .  29 ARG NH2  1 1 
        4  26528 3 2  29 ARG O    O   5.841 -13.662  16.082 1.00 . C C .  29 ARG O    1 1 
        4  26529 3 2  30 LYS C    C   2.762 -13.063  13.548 1.00 . C C .  30 LYS C    1 1 
        4  26530 3 2  30 LYS CA   C   3.669 -13.936  14.401 1.00 . C C .  30 LYS CA   1 1 
        4  26531 3 2  30 LYS CB   C   3.257 -15.405  14.285 1.00 . C C .  30 LYS CB   1 1 
        4  26532 3 2  30 LYS CD   C   1.482 -17.149  14.614 1.00 . C C .  30 LYS CD   1 1 
        4  26533 3 2  30 LYS CE   C   0.143 -17.457  15.253 1.00 . C C .  30 LYS CE   1 1 
        4  26534 3 2  30 LYS CG   C   1.875 -15.700  14.841 1.00 . C C .  30 LYS CG   1 1 
        4  26535 3 2  30 LYS H    H   2.754 -13.310  16.203 1.00 . C C .  30 LYS H    1 1 
        4  26536 3 2  30 LYS HA   H   4.685 -13.827  14.054 1.00 . C C .  30 LYS HA   1 1 
        4  26537 3 2  30 LYS HB2  H   3.269 -15.689  13.243 1.00 . C C .  30 LYS HB2  1 1 
        4  26538 3 2  30 LYS HB3  H   3.973 -16.009  14.821 1.00 . C C .  30 LYS HB3  1 1 
        4  26539 3 2  30 LYS HD2  H   1.416 -17.332  13.551 1.00 . C C .  30 LYS HD2  1 1 
        4  26540 3 2  30 LYS HD3  H   2.234 -17.790  15.045 1.00 . C C .  30 LYS HD3  1 1 
        4  26541 3 2  30 LYS HE2  H   0.179 -17.160  16.289 1.00 . C C .  30 LYS HE2  1 1 
        4  26542 3 2  30 LYS HE3  H  -0.623 -16.891  14.744 1.00 . C C .  30 LYS HE3  1 1 
        4  26543 3 2  30 LYS HG2  H   1.874 -15.502  15.901 1.00 . C C .  30 LYS HG2  1 1 
        4  26544 3 2  30 LYS HG3  H   1.155 -15.058  14.353 1.00 . C C .  30 LYS HG3  1 1 
        4  26545 3 2  30 LYS HZ1  H  -0.278 -19.197  14.183 1.00 . C C .  30 LYS HZ1  1 1 
        4  26546 3 2  30 LYS HZ2  H  -1.091 -19.086  15.664 1.00 . C C .  30 LYS HZ2  1 1 
        4  26547 3 2  30 LYS HZ3  H   0.557 -19.467  15.629 1.00 . C C .  30 LYS HZ3  1 1 
        4  26548 3 2  30 LYS N    N   3.624 -13.496  15.787 1.00 . C C .  30 LYS N    1 1 
        4  26549 3 2  30 LYS NZ   N  -0.190 -18.901  15.177 1.00 . C C .  30 LYS NZ   1 1 
        4  26550 3 2  30 LYS O    O   2.606 -13.286  12.350 1.00 . C C .  30 LYS O    1 1 
        4  26551 3 2  31 ASP C    C   1.873  -9.741  13.511 1.00 . C C .  31 ASP C    1 1 
        4  26552 3 2  31 ASP CA   C   1.271 -11.140  13.508 1.00 . C C .  31 ASP CA   1 1 
        4  26553 3 2  31 ASP CB   C  -0.112 -11.129  14.172 1.00 . C C .  31 ASP CB   1 1 
        4  26554 3 2  31 ASP CG   C  -0.116 -10.446  15.526 1.00 . C C .  31 ASP CG   1 1 
        4  26555 3 2  31 ASP H    H   2.334 -11.948  15.145 1.00 . C C .  31 ASP H    1 1 
        4  26556 3 2  31 ASP HA   H   1.168 -11.470  12.483 1.00 . C C .  31 ASP HA   1 1 
        4  26557 3 2  31 ASP HB2  H  -0.806 -10.610  13.529 1.00 . C C .  31 ASP HB2  1 1 
        4  26558 3 2  31 ASP HB3  H  -0.447 -12.148  14.303 1.00 . C C .  31 ASP HB3  1 1 
        4  26559 3 2  31 ASP N    N   2.165 -12.067  14.188 1.00 . C C .  31 ASP N    1 1 
        4  26560 3 2  31 ASP O    O   1.215  -8.759  13.161 1.00 . C C .  31 ASP O    1 1 
        4  26561 3 2  31 ASP OD1  O   0.575 -10.925  16.447 1.00 . C C .  31 ASP OD1  1 1 
        4  26562 3 2  31 ASP OD2  O  -0.833  -9.433  15.684 1.00 . C C .  31 ASP OD2  1 1 
        4  26563 3 2  32 SER C    C   5.318  -8.636  13.573 1.00 . C C .  32 SER C    1 1 
        4  26564 3 2  32 SER CA   C   3.860  -8.410  13.949 1.00 . C C .  32 SER CA   1 1 
        4  26565 3 2  32 SER CB   C   3.766  -7.792  15.350 1.00 . C C .  32 SER CB   1 1 
        4  26566 3 2  32 SER H    H   3.609 -10.492  14.142 1.00 . C C .  32 SER H    1 1 
        4  26567 3 2  32 SER HA   H   3.409  -7.738  13.235 1.00 . C C .  32 SER HA   1 1 
        4  26568 3 2  32 SER HB2  H   4.404  -6.923  15.400 1.00 . C C .  32 SER HB2  1 1 
        4  26569 3 2  32 SER HB3  H   2.744  -7.501  15.548 1.00 . C C .  32 SER HB3  1 1 
        4  26570 3 2  32 SER HG   H   4.947  -9.207  16.022 1.00 . C C .  32 SER HG   1 1 
        4  26571 3 2  32 SER N    N   3.138  -9.669  13.897 1.00 . C C .  32 SER N    1 1 
        4  26572 3 2  32 SER O    O   5.912  -9.634  13.972 1.00 . C C .  32 SER O    1 1 
        4  26573 3 2  32 SER OG   O   4.178  -8.715  16.342 1.00 . C C .  32 SER OG   1 1 
        4  26574 3 2  33 LEU C    C   8.182  -7.097  13.359 1.00 . C C .  33 LEU C    1 1 
        4  26575 3 2  33 LEU CA   C   7.266  -7.826  12.383 1.00 . C C .  33 LEU CA   1 1 
        4  26576 3 2  33 LEU CB   C   7.431  -7.237  10.980 1.00 . C C .  33 LEU CB   1 1 
        4  26577 3 2  33 LEU CD1  C   9.508  -8.586  10.529 1.00 . C C .  33 LEU CD1  1 1 
        4  26578 3 2  33 LEU CD2  C   7.326  -9.340   9.605 1.00 . C C .  33 LEU CD2  1 1 
        4  26579 3 2  33 LEU CG   C   8.170  -8.131   9.973 1.00 . C C .  33 LEU CG   1 1 
        4  26580 3 2  33 LEU H    H   5.352  -6.942  12.523 1.00 . C C .  33 LEU H    1 1 
        4  26581 3 2  33 LEU HA   H   7.534  -8.873  12.360 1.00 . C C .  33 LEU HA   1 1 
        4  26582 3 2  33 LEU HB2  H   6.447  -7.023  10.589 1.00 . C C .  33 LEU HB2  1 1 
        4  26583 3 2  33 LEU HB3  H   7.973  -6.306  11.068 1.00 . C C .  33 LEU HB3  1 1 
        4  26584 3 2  33 LEU HD11 H  10.099  -7.725  10.806 1.00 . C C .  33 LEU HD11 1 1 
        4  26585 3 2  33 LEU HD12 H  10.035  -9.158   9.781 1.00 . C C .  33 LEU HD12 1 1 
        4  26586 3 2  33 LEU HD13 H   9.343  -9.203  11.402 1.00 . C C .  33 LEU HD13 1 1 
        4  26587 3 2  33 LEU HD21 H   7.897  -9.997   8.965 1.00 . C C .  33 LEU HD21 1 1 
        4  26588 3 2  33 LEU HD22 H   6.436  -9.015   9.085 1.00 . C C .  33 LEU HD22 1 1 
        4  26589 3 2  33 LEU HD23 H   7.044  -9.867  10.504 1.00 . C C .  33 LEU HD23 1 1 
        4  26590 3 2  33 LEU HG   H   8.358  -7.564   9.072 1.00 . C C .  33 LEU HG   1 1 
        4  26591 3 2  33 LEU N    N   5.880  -7.719  12.808 1.00 . C C .  33 LEU N    1 1 
        4  26592 3 2  33 LEU O    O   8.008  -5.898  13.607 1.00 . C C .  33 LEU O    1 1 
        4  26593 3 2  34 SER C    C  11.248  -6.576  14.092 1.00 . C C .  34 SER C    1 1 
        4  26594 3 2  34 SER CA   C  10.094  -7.244  14.850 1.00 . C C .  34 SER CA   1 1 
        4  26595 3 2  34 SER CB   C  10.615  -8.319  15.800 1.00 . C C .  34 SER CB   1 1 
        4  26596 3 2  34 SER H    H   9.205  -8.787  13.704 1.00 . C C .  34 SER H    1 1 
        4  26597 3 2  34 SER HA   H   9.574  -6.490  15.423 1.00 . C C .  34 SER HA   1 1 
        4  26598 3 2  34 SER HB2  H  11.297  -8.966  15.271 1.00 . C C .  34 SER HB2  1 1 
        4  26599 3 2  34 SER HB3  H  11.131  -7.850  16.625 1.00 . C C .  34 SER HB3  1 1 
        4  26600 3 2  34 SER HG   H   9.235  -9.701  15.615 1.00 . C C .  34 SER HG   1 1 
        4  26601 3 2  34 SER N    N   9.143  -7.823  13.917 1.00 . C C .  34 SER N    1 1 
        4  26602 3 2  34 SER O    O  11.155  -6.348  12.886 1.00 . C C .  34 SER O    1 1 
        4  26603 3 2  34 SER OG   O   9.550  -9.102  16.312 1.00 . C C .  34 SER OG   1 1 
        4  26604 3 2  35 VAL C    C  14.447  -6.598  13.517 1.00 . C C .  35 VAL C    1 1 
        4  26605 3 2  35 VAL CA   C  13.472  -5.604  14.156 1.00 . C C .  35 VAL CA   1 1 
        4  26606 3 2  35 VAL CB   C  14.221  -4.689  15.158 1.00 . C C .  35 VAL CB   1 1 
        4  26607 3 2  35 VAL CG1  C  14.644  -5.451  16.410 1.00 . C C .  35 VAL CG1  1 1 
        4  26608 3 2  35 VAL CG2  C  15.425  -4.031  14.497 1.00 . C C .  35 VAL CG2  1 1 
        4  26609 3 2  35 VAL H    H  12.386  -6.509  15.738 1.00 . C C .  35 VAL H    1 1 
        4  26610 3 2  35 VAL HA   H  13.075  -4.977  13.372 1.00 . C C .  35 VAL HA   1 1 
        4  26611 3 2  35 VAL HB   H  13.542  -3.905  15.461 1.00 . C C .  35 VAL HB   1 1 
        4  26612 3 2  35 VAL HG11 H  13.768  -5.847  16.904 1.00 . C C .  35 VAL HG11 1 1 
        4  26613 3 2  35 VAL HG12 H  15.163  -4.782  17.080 1.00 . C C .  35 VAL HG12 1 1 
        4  26614 3 2  35 VAL HG13 H  15.299  -6.264  16.133 1.00 . C C .  35 VAL HG13 1 1 
        4  26615 3 2  35 VAL HG21 H  15.957  -3.440  15.228 1.00 . C C .  35 VAL HG21 1 1 
        4  26616 3 2  35 VAL HG22 H  15.090  -3.394  13.692 1.00 . C C .  35 VAL HG22 1 1 
        4  26617 3 2  35 VAL HG23 H  16.081  -4.793  14.104 1.00 . C C .  35 VAL HG23 1 1 
        4  26618 3 2  35 VAL N    N  12.338  -6.272  14.788 1.00 . C C .  35 VAL N    1 1 
        4  26619 3 2  35 VAL O    O  14.871  -6.412  12.373 1.00 . C C .  35 VAL O    1 1 
        4  26620 3 2  36 ASN C    C  15.123  -9.384  12.531 1.00 . C C .  36 ASN C    1 1 
        4  26621 3 2  36 ASN CA   C  15.714  -8.664  13.730 1.00 . C C .  36 ASN CA   1 1 
        4  26622 3 2  36 ASN CB   C  16.058  -9.684  14.816 1.00 . C C .  36 ASN CB   1 1 
        4  26623 3 2  36 ASN CG   C  17.540  -9.739  15.124 1.00 . C C .  36 ASN CG   1 1 
        4  26624 3 2  36 ASN H    H  14.375  -7.791  15.130 1.00 . C C .  36 ASN H    1 1 
        4  26625 3 2  36 ASN HA   H  16.615  -8.155  13.423 1.00 . C C .  36 ASN HA   1 1 
        4  26626 3 2  36 ASN HB2  H  15.534  -9.424  15.724 1.00 . C C .  36 ASN HB2  1 1 
        4  26627 3 2  36 ASN HB3  H  15.742 -10.664  14.491 1.00 . C C .  36 ASN HB3  1 1 
        4  26628 3 2  36 ASN HD21 H  17.802 -11.149  13.737 1.00 . C C .  36 ASN HD21 1 1 
        4  26629 3 2  36 ASN HD22 H  19.223 -10.648  14.599 1.00 . C C .  36 ASN HD22 1 1 
        4  26630 3 2  36 ASN N    N  14.779  -7.664  14.235 1.00 . C C .  36 ASN N    1 1 
        4  26631 3 2  36 ASN ND2  N  18.261 -10.597  14.419 1.00 . C C .  36 ASN ND2  1 1 
        4  26632 3 2  36 ASN O    O  15.800  -9.611  11.528 1.00 . C C .  36 ASN O    1 1 
        4  26633 3 2  36 ASN OD1  O  18.032  -9.020  15.993 1.00 . C C .  36 ASN OD1  1 1 
        4  26634 3 2  37 GLU C    C  13.028  -9.552  10.335 1.00 . C C .  37 GLU C    1 1 
        4  26635 3 2  37 GLU CA   C  13.138 -10.420  11.588 1.00 . C C .  37 GLU CA   1 1 
        4  26636 3 2  37 GLU CB   C  11.749 -10.822  12.081 1.00 . C C .  37 GLU CB   1 1 
        4  26637 3 2  37 GLU CD   C  10.374 -11.554  14.069 1.00 . C C .  37 GLU CD   1 1 
        4  26638 3 2  37 GLU CG   C  11.755 -11.459  13.461 1.00 . C C .  37 GLU CG   1 1 
        4  26639 3 2  37 GLU H    H  13.371  -9.491  13.469 1.00 . C C .  37 GLU H    1 1 
        4  26640 3 2  37 GLU HA   H  13.696 -11.312  11.344 1.00 . C C .  37 GLU HA   1 1 
        4  26641 3 2  37 GLU HB2  H  11.126  -9.942  12.115 1.00 . C C .  37 GLU HB2  1 1 
        4  26642 3 2  37 GLU HB3  H  11.321 -11.528  11.384 1.00 . C C .  37 GLU HB3  1 1 
        4  26643 3 2  37 GLU HG2  H  12.164 -12.453  13.382 1.00 . C C .  37 GLU HG2  1 1 
        4  26644 3 2  37 GLU HG3  H  12.379 -10.868  14.114 1.00 . C C .  37 GLU HG3  1 1 
        4  26645 3 2  37 GLU N    N  13.849  -9.719  12.645 1.00 . C C .  37 GLU N    1 1 
        4  26646 3 2  37 GLU O    O  13.118 -10.049   9.214 1.00 . C C .  37 GLU O    1 1 
        4  26647 3 2  37 GLU OE1  O   9.607 -10.577  13.956 1.00 . C C .  37 GLU OE1  1 1 
        4  26648 3 2  37 GLU OE2  O  10.065 -12.601  14.676 1.00 . C C .  37 GLU OE2  1 1 
        4  26649 3 2  38 PHE C    C  14.064  -7.223   8.668 1.00 . C C .  38 PHE C    1 1 
        4  26650 3 2  38 PHE CA   C  12.740  -7.319   9.415 1.00 . C C .  38 PHE CA   1 1 
        4  26651 3 2  38 PHE CB   C  12.322  -5.934   9.909 1.00 . C C .  38 PHE CB   1 1 
        4  26652 3 2  38 PHE CD1  C  11.875  -4.730   7.755 1.00 . C C .  38 PHE CD1  1 1 
        4  26653 3 2  38 PHE CD2  C  10.069  -5.035   9.281 1.00 . C C .  38 PHE CD2  1 1 
        4  26654 3 2  38 PHE CE1  C  11.032  -4.075   6.881 1.00 . C C .  38 PHE CE1  1 1 
        4  26655 3 2  38 PHE CE2  C   9.221  -4.383   8.409 1.00 . C C .  38 PHE CE2  1 1 
        4  26656 3 2  38 PHE CG   C  11.405  -5.216   8.963 1.00 . C C .  38 PHE CG   1 1 
        4  26657 3 2  38 PHE CZ   C   9.702  -3.901   7.208 1.00 . C C .  38 PHE CZ   1 1 
        4  26658 3 2  38 PHE H    H  12.796  -7.904  11.446 1.00 . C C .  38 PHE H    1 1 
        4  26659 3 2  38 PHE HA   H  11.983  -7.695   8.742 1.00 . C C .  38 PHE HA   1 1 
        4  26660 3 2  38 PHE HB2  H  11.812  -6.034  10.855 1.00 . C C .  38 PHE HB2  1 1 
        4  26661 3 2  38 PHE HB3  H  13.204  -5.324  10.044 1.00 . C C .  38 PHE HB3  1 1 
        4  26662 3 2  38 PHE HD1  H  12.916  -4.865   7.498 1.00 . C C .  38 PHE HD1  1 1 
        4  26663 3 2  38 PHE HD2  H   9.692  -5.410  10.221 1.00 . C C .  38 PHE HD2  1 1 
        4  26664 3 2  38 PHE HE1  H  11.413  -3.701   5.943 1.00 . C C .  38 PHE HE1  1 1 
        4  26665 3 2  38 PHE HE2  H   8.181  -4.249   8.668 1.00 . C C .  38 PHE HE2  1 1 
        4  26666 3 2  38 PHE HZ   H   9.040  -3.391   6.523 1.00 . C C .  38 PHE HZ   1 1 
        4  26667 3 2  38 PHE N    N  12.853  -8.248  10.530 1.00 . C C .  38 PHE N    1 1 
        4  26668 3 2  38 PHE O    O  14.109  -7.311   7.439 1.00 . C C .  38 PHE O    1 1 
        4  26669 3 2  39 LYS C    C  16.867  -8.245   8.138 1.00 . C C .  39 LYS C    1 1 
        4  26670 3 2  39 LYS CA   C  16.472  -6.949   8.840 1.00 . C C .  39 LYS CA   1 1 
        4  26671 3 2  39 LYS CB   C  17.492  -6.587   9.922 1.00 . C C .  39 LYS CB   1 1 
        4  26672 3 2  39 LYS CD   C  18.873  -4.619  10.645 1.00 . C C .  39 LYS CD   1 1 
        4  26673 3 2  39 LYS CE   C  20.007  -3.679  10.272 1.00 . C C .  39 LYS CE   1 1 
        4  26674 3 2  39 LYS CG   C  18.489  -5.523   9.486 1.00 . C C .  39 LYS CG   1 1 
        4  26675 3 2  39 LYS H    H  15.041  -6.997  10.398 1.00 . C C .  39 LYS H    1 1 
        4  26676 3 2  39 LYS HA   H  16.443  -6.156   8.108 1.00 . C C .  39 LYS HA   1 1 
        4  26677 3 2  39 LYS HB2  H  16.965  -6.219  10.788 1.00 . C C .  39 LYS HB2  1 1 
        4  26678 3 2  39 LYS HB3  H  18.044  -7.475  10.195 1.00 . C C .  39 LYS HB3  1 1 
        4  26679 3 2  39 LYS HD2  H  18.014  -4.031  10.931 1.00 . C C .  39 LYS HD2  1 1 
        4  26680 3 2  39 LYS HD3  H  19.184  -5.231  11.478 1.00 . C C .  39 LYS HD3  1 1 
        4  26681 3 2  39 LYS HE2  H  20.899  -4.263  10.101 1.00 . C C .  39 LYS HE2  1 1 
        4  26682 3 2  39 LYS HE3  H  19.739  -3.157   9.364 1.00 . C C .  39 LYS HE3  1 1 
        4  26683 3 2  39 LYS HG2  H  19.377  -6.006   9.109 1.00 . C C .  39 LYS HG2  1 1 
        4  26684 3 2  39 LYS HG3  H  18.044  -4.923   8.707 1.00 . C C .  39 LYS HG3  1 1 
        4  26685 3 2  39 LYS HZ1  H  20.181  -3.125  12.278 1.00 . C C .  39 LYS HZ1  1 1 
        4  26686 3 2  39 LYS HZ2  H  19.610  -1.884  11.272 1.00 . C C .  39 LYS HZ2  1 1 
        4  26687 3 2  39 LYS HZ3  H  21.246  -2.314  11.248 1.00 . C C .  39 LYS HZ3  1 1 
        4  26688 3 2  39 LYS N    N  15.143  -7.057   9.421 1.00 . C C .  39 LYS N    1 1 
        4  26689 3 2  39 LYS NZ   N  20.281  -2.684  11.341 1.00 . C C .  39 LYS NZ   1 1 
        4  26690 3 2  39 LYS O    O  17.428  -8.222   7.043 1.00 . C C .  39 LYS O    1 1 
        4  26691 3 2  40 GLU C    C  16.001 -10.945   6.956 1.00 . C C .  40 GLU C    1 1 
        4  26692 3 2  40 GLU CA   C  16.864 -10.672   8.185 1.00 . C C .  40 GLU CA   1 1 
        4  26693 3 2  40 GLU CB   C  16.685 -11.774   9.228 1.00 . C C .  40 GLU CB   1 1 
        4  26694 3 2  40 GLU CD   C  17.619 -12.883  11.297 1.00 . C C .  40 GLU CD   1 1 
        4  26695 3 2  40 GLU CG   C  17.831 -11.840  10.225 1.00 . C C .  40 GLU CG   1 1 
        4  26696 3 2  40 GLU H    H  16.092  -9.334   9.628 1.00 . C C .  40 GLU H    1 1 
        4  26697 3 2  40 GLU HA   H  17.899 -10.651   7.877 1.00 . C C .  40 GLU HA   1 1 
        4  26698 3 2  40 GLU HB2  H  15.769 -11.594   9.773 1.00 . C C .  40 GLU HB2  1 1 
        4  26699 3 2  40 GLU HB3  H  16.615 -12.726   8.727 1.00 . C C .  40 GLU HB3  1 1 
        4  26700 3 2  40 GLU HG2  H  18.741 -12.075   9.693 1.00 . C C .  40 GLU HG2  1 1 
        4  26701 3 2  40 GLU HG3  H  17.932 -10.876  10.698 1.00 . C C .  40 GLU HG3  1 1 
        4  26702 3 2  40 GLU N    N  16.547  -9.374   8.758 1.00 . C C .  40 GLU N    1 1 
        4  26703 3 2  40 GLU O    O  16.388 -11.709   6.077 1.00 . C C .  40 GLU O    1 1 
        4  26704 3 2  40 GLU OE1  O  17.376 -14.059  10.953 1.00 . C C .  40 GLU OE1  1 1 
        4  26705 3 2  40 GLU OE2  O  17.723 -12.537  12.493 1.00 . C C .  40 GLU OE2  1 1 
        4  26706 3 2  41 LEU C    C  14.528  -9.805   4.517 1.00 . C C .  41 LEU C    1 1 
        4  26707 3 2  41 LEU CA   C  13.940 -10.476   5.757 1.00 . C C .  41 LEU CA   1 1 
        4  26708 3 2  41 LEU CB   C  12.561  -9.881   6.071 1.00 . C C .  41 LEU CB   1 1 
        4  26709 3 2  41 LEU CD1  C  11.068 -11.149   4.490 1.00 . C C .  41 LEU CD1  1 1 
        4  26710 3 2  41 LEU CD2  C  10.461  -8.827   5.203 1.00 . C C .  41 LEU CD2  1 1 
        4  26711 3 2  41 LEU CG   C  11.602  -9.779   4.880 1.00 . C C .  41 LEU CG   1 1 
        4  26712 3 2  41 LEU H    H  14.574  -9.719   7.630 1.00 . C C .  41 LEU H    1 1 
        4  26713 3 2  41 LEU HA   H  13.837 -11.533   5.566 1.00 . C C .  41 LEU HA   1 1 
        4  26714 3 2  41 LEU HB2  H  12.094 -10.492   6.830 1.00 . C C .  41 LEU HB2  1 1 
        4  26715 3 2  41 LEU HB3  H  12.705  -8.888   6.472 1.00 . C C .  41 LEU HB3  1 1 
        4  26716 3 2  41 LEU HD11 H  10.386 -11.046   3.659 1.00 . C C .  41 LEU HD11 1 1 
        4  26717 3 2  41 LEU HD12 H  10.548 -11.588   5.330 1.00 . C C .  41 LEU HD12 1 1 
        4  26718 3 2  41 LEU HD13 H  11.891 -11.789   4.205 1.00 . C C .  41 LEU HD13 1 1 
        4  26719 3 2  41 LEU HD21 H   9.769  -8.798   4.374 1.00 . C C .  41 LEU HD21 1 1 
        4  26720 3 2  41 LEU HD22 H  10.857  -7.837   5.374 1.00 . C C .  41 LEU HD22 1 1 
        4  26721 3 2  41 LEU HD23 H   9.946  -9.168   6.089 1.00 . C C .  41 LEU HD23 1 1 
        4  26722 3 2  41 LEU HG   H  12.138  -9.379   4.032 1.00 . C C .  41 LEU HG   1 1 
        4  26723 3 2  41 LEU N    N  14.838 -10.309   6.892 1.00 . C C .  41 LEU N    1 1 
        4  26724 3 2  41 LEU O    O  14.645 -10.424   3.456 1.00 . C C .  41 LEU O    1 1 
        4  26725 3 2  42 VAL C    C  16.867  -8.307   3.167 1.00 . C C .  42 VAL C    1 1 
        4  26726 3 2  42 VAL CA   C  15.479  -7.791   3.555 1.00 . C C .  42 VAL CA   1 1 
        4  26727 3 2  42 VAL CB   C  15.543  -6.272   3.862 1.00 . C C .  42 VAL CB   1 1 
        4  26728 3 2  42 VAL CG1  C  14.154  -5.732   4.161 1.00 . C C .  42 VAL CG1  1 1 
        4  26729 3 2  42 VAL CG2  C  16.480  -5.972   5.023 1.00 . C C .  42 VAL CG2  1 1 
        4  26730 3 2  42 VAL H    H  14.827  -8.115   5.543 1.00 . C C .  42 VAL H    1 1 
        4  26731 3 2  42 VAL HA   H  14.821  -7.928   2.707 1.00 . C C .  42 VAL HA   1 1 
        4  26732 3 2  42 VAL HB   H  15.918  -5.765   2.985 1.00 . C C .  42 VAL HB   1 1 
        4  26733 3 2  42 VAL HG11 H  13.509  -5.899   3.311 1.00 . C C .  42 VAL HG11 1 1 
        4  26734 3 2  42 VAL HG12 H  14.216  -4.671   4.363 1.00 . C C .  42 VAL HG12 1 1 
        4  26735 3 2  42 VAL HG13 H  13.749  -6.239   5.025 1.00 . C C .  42 VAL HG13 1 1 
        4  26736 3 2  42 VAL HG21 H  17.440  -6.433   4.838 1.00 . C C .  42 VAL HG21 1 1 
        4  26737 3 2  42 VAL HG22 H  16.060  -6.369   5.935 1.00 . C C .  42 VAL HG22 1 1 
        4  26738 3 2  42 VAL HG23 H  16.606  -4.905   5.119 1.00 . C C .  42 VAL HG23 1 1 
        4  26739 3 2  42 VAL N    N  14.919  -8.547   4.666 1.00 . C C .  42 VAL N    1 1 
        4  26740 3 2  42 VAL O    O  17.204  -8.370   1.987 1.00 . C C .  42 VAL O    1 1 
        4  26741 3 2  43 THR C    C  19.000 -10.747   3.726 1.00 . C C .  43 THR C    1 1 
        4  26742 3 2  43 THR CA   C  18.997  -9.225   3.893 1.00 . C C .  43 THR CA   1 1 
        4  26743 3 2  43 THR CB   C  19.969  -8.830   5.027 1.00 . C C .  43 THR CB   1 1 
        4  26744 3 2  43 THR CG2  C  21.395  -8.701   4.507 1.00 . C C .  43 THR CG2  1 1 
        4  26745 3 2  43 THR H    H  17.317  -8.706   5.075 1.00 . C C .  43 THR H    1 1 
        4  26746 3 2  43 THR HA   H  19.344  -8.775   2.975 1.00 . C C .  43 THR HA   1 1 
        4  26747 3 2  43 THR HB   H  19.947  -9.601   5.784 1.00 . C C .  43 THR HB   1 1 
        4  26748 3 2  43 THR HG1  H  18.745  -7.712   6.104 1.00 . C C .  43 THR HG1  1 1 
        4  26749 3 2  43 THR HG21 H  21.435  -7.935   3.746 1.00 . C C .  43 THR HG21 1 1 
        4  26750 3 2  43 THR HG22 H  21.711  -9.643   4.083 1.00 . C C .  43 THR HG22 1 1 
        4  26751 3 2  43 THR HG23 H  22.052  -8.432   5.320 1.00 . C C .  43 THR HG23 1 1 
        4  26752 3 2  43 THR N    N  17.651  -8.728   4.153 1.00 . C C .  43 THR N    1 1 
        4  26753 3 2  43 THR O    O  19.854 -11.448   4.275 1.00 . C C .  43 THR O    1 1 
        4  26754 3 2  43 THR OG1  O  19.566  -7.584   5.613 1.00 . C C .  43 THR OG1  1 1 
        4  26755 3 2  44 GLN C    C  16.946 -12.999   1.620 1.00 . C C .  44 GLN C    1 1 
        4  26756 3 2  44 GLN CA   C  17.946 -12.694   2.720 1.00 . C C .  44 GLN CA   1 1 
        4  26757 3 2  44 GLN CB   C  17.533 -13.441   3.990 1.00 . C C .  44 GLN CB   1 1 
        4  26758 3 2  44 GLN CD   C  16.901 -15.662   5.009 1.00 . C C .  44 GLN CD   1 1 
        4  26759 3 2  44 GLN CG   C  17.600 -14.955   3.865 1.00 . C C .  44 GLN CG   1 1 
        4  26760 3 2  44 GLN H    H  17.390 -10.655   2.539 1.00 . C C .  44 GLN H    1 1 
        4  26761 3 2  44 GLN HA   H  18.919 -13.040   2.411 1.00 . C C .  44 GLN HA   1 1 
        4  26762 3 2  44 GLN HB2  H  18.187 -13.141   4.794 1.00 . C C .  44 GLN HB2  1 1 
        4  26763 3 2  44 GLN HB3  H  16.519 -13.168   4.244 1.00 . C C .  44 GLN HB3  1 1 
        4  26764 3 2  44 GLN HE21 H  17.319 -14.149   6.229 1.00 . C C .  44 GLN HE21 1 1 
        4  26765 3 2  44 GLN HE22 H  16.426 -15.454   6.932 1.00 . C C .  44 GLN HE22 1 1 
        4  26766 3 2  44 GLN HG2  H  17.133 -15.251   2.938 1.00 . C C .  44 GLN HG2  1 1 
        4  26767 3 2  44 GLN HG3  H  18.638 -15.257   3.855 1.00 . C C .  44 GLN HG3  1 1 
        4  26768 3 2  44 GLN N    N  18.042 -11.259   2.959 1.00 . C C .  44 GLN N    1 1 
        4  26769 3 2  44 GLN NE2  N  16.883 -15.027   6.173 1.00 . C C .  44 GLN NE2  1 1 
        4  26770 3 2  44 GLN O    O  17.286 -13.622   0.615 1.00 . C C .  44 GLN O    1 1 
        4  26771 3 2  44 GLN OE1  O  16.389 -16.771   4.851 1.00 . C C .  44 GLN OE1  1 1 
        4  26772 3 2  45 GLN C    C  14.665 -11.775  -0.291 1.00 . C C .  45 GLN C    1 1 
        4  26773 3 2  45 GLN CA   C  14.660 -12.796   0.843 1.00 . C C .  45 GLN CA   1 1 
        4  26774 3 2  45 GLN CB   C  13.300 -12.805   1.548 1.00 . C C .  45 GLN CB   1 1 
        4  26775 3 2  45 GLN CD   C  12.447 -15.120   0.962 1.00 . C C .  45 GLN CD   1 1 
        4  26776 3 2  45 GLN CG   C  12.240 -13.621   0.822 1.00 . C C .  45 GLN CG   1 1 
        4  26777 3 2  45 GLN H    H  15.516 -12.015   2.613 1.00 . C C .  45 GLN H    1 1 
        4  26778 3 2  45 GLN HA   H  14.836 -13.774   0.422 1.00 . C C .  45 GLN HA   1 1 
        4  26779 3 2  45 GLN HB2  H  13.423 -13.218   2.539 1.00 . C C .  45 GLN HB2  1 1 
        4  26780 3 2  45 GLN HB3  H  12.945 -11.788   1.636 1.00 . C C .  45 GLN HB3  1 1 
        4  26781 3 2  45 GLN HE21 H  10.488 -15.440   0.821 1.00 . C C .  45 GLN HE21 1 1 
        4  26782 3 2  45 GLN HE22 H  11.469 -16.847   1.028 1.00 . C C .  45 GLN HE22 1 1 
        4  26783 3 2  45 GLN HG2  H  11.270 -13.367   1.221 1.00 . C C .  45 GLN HG2  1 1 
        4  26784 3 2  45 GLN HG3  H  12.271 -13.369  -0.229 1.00 . C C .  45 GLN HG3  1 1 
        4  26785 3 2  45 GLN N    N  15.718 -12.541   1.807 1.00 . C C .  45 GLN N    1 1 
        4  26786 3 2  45 GLN NE2  N  11.361 -15.876   0.935 1.00 . C C .  45 GLN NE2  1 1 
        4  26787 3 2  45 GLN O    O  14.472 -12.133  -1.454 1.00 . C C .  45 GLN O    1 1 
        4  26788 3 2  45 GLN OE1  O  13.574 -15.596   1.099 1.00 . C C .  45 GLN OE1  1 1 
        4  26789 3 2  46 LEU C    C  16.200  -8.626  -1.002 1.00 . C C .  46 LEU C    1 1 
        4  26790 3 2  46 LEU CA   C  14.907  -9.460  -0.993 1.00 . C C .  46 LEU CA   1 1 
        4  26791 3 2  46 LEU CB   C  13.709  -8.514  -0.796 1.00 . C C .  46 LEU CB   1 1 
        4  26792 3 2  46 LEU CD1  C  12.414  -9.919  -2.454 1.00 . C C .  46 LEU CD1  1 1 
        4  26793 3 2  46 LEU CD2  C  11.679  -9.810  -0.062 1.00 . C C .  46 LEU CD2  1 1 
        4  26794 3 2  46 LEU CG   C  12.327  -9.050  -1.208 1.00 . C C .  46 LEU CG   1 1 
        4  26795 3 2  46 LEU H    H  15.079 -10.269   0.967 1.00 . C C .  46 LEU H    1 1 
        4  26796 3 2  46 LEU HA   H  14.808  -9.944  -1.950 1.00 . C C .  46 LEU HA   1 1 
        4  26797 3 2  46 LEU HB2  H  13.663  -8.250   0.250 1.00 . C C .  46 LEU HB2  1 1 
        4  26798 3 2  46 LEU HB3  H  13.900  -7.614  -1.362 1.00 . C C .  46 LEU HB3  1 1 
        4  26799 3 2  46 LEU HD11 H  12.932 -10.837  -2.220 1.00 . C C .  46 LEU HD11 1 1 
        4  26800 3 2  46 LEU HD12 H  12.954  -9.389  -3.225 1.00 . C C .  46 LEU HD12 1 1 
        4  26801 3 2  46 LEU HD13 H  11.419 -10.148  -2.804 1.00 . C C .  46 LEU HD13 1 1 
        4  26802 3 2  46 LEU HD21 H  10.714 -10.179  -0.374 1.00 . C C .  46 LEU HD21 1 1 
        4  26803 3 2  46 LEU HD22 H  11.557  -9.150   0.785 1.00 . C C .  46 LEU HD22 1 1 
        4  26804 3 2  46 LEU HD23 H  12.307 -10.642   0.218 1.00 . C C .  46 LEU HD23 1 1 
        4  26805 3 2  46 LEU HG   H  11.691  -8.210  -1.444 1.00 . C C .  46 LEU HG   1 1 
        4  26806 3 2  46 LEU N    N  14.905 -10.507   0.033 1.00 . C C .  46 LEU N    1 1 
        4  26807 3 2  46 LEU O    O  16.133  -7.402  -0.917 1.00 . C C .  46 LEU O    1 1 
        4  26808 3 2  47 PRO C    C  18.957  -7.972  -2.564 1.00 . C C .  47 PRO C    1 1 
        4  26809 3 2  47 PRO CA   C  18.651  -8.500  -1.161 1.00 . C C .  47 PRO CA   1 1 
        4  26810 3 2  47 PRO CB   C  19.708  -9.534  -0.736 1.00 . C C .  47 PRO CB   1 1 
        4  26811 3 2  47 PRO CD   C  17.639 -10.685  -1.233 1.00 . C C .  47 PRO CD   1 1 
        4  26812 3 2  47 PRO CG   C  18.981 -10.837  -0.567 1.00 . C C .  47 PRO CG   1 1 
        4  26813 3 2  47 PRO HA   H  18.644  -7.675  -0.462 1.00 . C C .  47 PRO HA   1 1 
        4  26814 3 2  47 PRO HB2  H  20.467  -9.607  -1.501 1.00 . C C .  47 PRO HB2  1 1 
        4  26815 3 2  47 PRO HB3  H  20.162  -9.218   0.193 1.00 . C C .  47 PRO HB3  1 1 
        4  26816 3 2  47 PRO HD2  H  17.691 -10.996  -2.267 1.00 . C C .  47 PRO HD2  1 1 
        4  26817 3 2  47 PRO HD3  H  16.885 -11.246  -0.702 1.00 . C C .  47 PRO HD3  1 1 
        4  26818 3 2  47 PRO HG2  H  19.544 -11.628  -1.040 1.00 . C C .  47 PRO HG2  1 1 
        4  26819 3 2  47 PRO HG3  H  18.855 -11.049   0.485 1.00 . C C .  47 PRO HG3  1 1 
        4  26820 3 2  47 PRO N    N  17.393  -9.244  -1.128 1.00 . C C .  47 PRO N    1 1 
        4  26821 3 2  47 PRO O    O  19.661  -6.978  -2.735 1.00 . C C .  47 PRO O    1 1 
        4  26822 3 2  48 HIS C    C  17.520  -7.295  -5.376 1.00 . C C .  48 HIS C    1 1 
        4  26823 3 2  48 HIS CA   C  18.619  -8.260  -4.952 1.00 . C C .  48 HIS CA   1 1 
        4  26824 3 2  48 HIS CB   C  18.627  -9.500  -5.857 1.00 . C C .  48 HIS CB   1 1 
        4  26825 3 2  48 HIS CD2  C  19.824  -8.315  -7.845 1.00 . C C .  48 HIS CD2  1 1 
        4  26826 3 2  48 HIS CE1  C  18.937  -9.480  -9.479 1.00 . C C .  48 HIS CE1  1 1 
        4  26827 3 2  48 HIS CG   C  18.982  -9.223  -7.290 1.00 . C C .  48 HIS CG   1 1 
        4  26828 3 2  48 HIS H    H  17.858  -9.433  -3.368 1.00 . C C .  48 HIS H    1 1 
        4  26829 3 2  48 HIS HA   H  19.574  -7.759  -5.021 1.00 . C C .  48 HIS HA   1 1 
        4  26830 3 2  48 HIS HB2  H  19.344 -10.208  -5.472 1.00 . C C .  48 HIS HB2  1 1 
        4  26831 3 2  48 HIS HB3  H  17.645  -9.949  -5.842 1.00 . C C .  48 HIS HB3  1 1 
        4  26832 3 2  48 HIS HD1  H  17.802 -10.675  -8.265 1.00 . C C .  48 HIS HD1  1 1 
        4  26833 3 2  48 HIS HD2  H  20.417  -7.582  -7.315 1.00 . C C .  48 HIS HD2  1 1 
        4  26834 3 2  48 HIS HE1  H  18.691  -9.849 -10.465 1.00 . C C .  48 HIS HE1  1 1 
        4  26835 3 2  48 HIS HE2  H  20.381  -8.075  -9.859 1.00 . C C .  48 HIS HE2  1 1 
        4  26836 3 2  48 HIS N    N  18.416  -8.651  -3.567 1.00 . C C .  48 HIS N    1 1 
        4  26837 3 2  48 HIS ND1  N  18.445  -9.935  -8.342 1.00 . C C .  48 HIS ND1  1 1 
        4  26838 3 2  48 HIS NE2  N  19.776  -8.495  -9.207 1.00 . C C .  48 HIS NE2  1 1 
        4  26839 3 2  48 HIS O    O  17.744  -6.405  -6.196 1.00 . C C .  48 HIS O    1 1 
        4  26840 3 2  49 LEU C    C  15.362  -5.299  -4.376 1.00 . C C .  49 LEU C    1 1 
        4  26841 3 2  49 LEU CA   C  15.207  -6.620  -5.118 1.00 . C C .  49 LEU CA   1 1 
        4  26842 3 2  49 LEU CB   C  13.887  -7.297  -4.743 1.00 . C C .  49 LEU CB   1 1 
        4  26843 3 2  49 LEU CD1  C  12.663  -6.461  -6.776 1.00 . C C .  49 LEU CD1  1 1 
        4  26844 3 2  49 LEU CD2  C  11.383  -7.361  -4.837 1.00 . C C .  49 LEU CD2  1 1 
        4  26845 3 2  49 LEU CG   C  12.624  -6.598  -5.262 1.00 . C C .  49 LEU CG   1 1 
        4  26846 3 2  49 LEU H    H  16.216  -8.222  -4.179 1.00 . C C .  49 LEU H    1 1 
        4  26847 3 2  49 LEU HA   H  15.219  -6.427  -6.180 1.00 . C C .  49 LEU HA   1 1 
        4  26848 3 2  49 LEU HB2  H  13.902  -8.306  -5.128 1.00 . C C .  49 LEU HB2  1 1 
        4  26849 3 2  49 LEU HB3  H  13.825  -7.343  -3.666 1.00 . C C .  49 LEU HB3  1 1 
        4  26850 3 2  49 LEU HD11 H  12.862  -7.426  -7.221 1.00 . C C .  49 LEU HD11 1 1 
        4  26851 3 2  49 LEU HD12 H  13.438  -5.766  -7.058 1.00 . C C .  49 LEU HD12 1 1 
        4  26852 3 2  49 LEU HD13 H  11.709  -6.096  -7.128 1.00 . C C .  49 LEU HD13 1 1 
        4  26853 3 2  49 LEU HD21 H  11.301  -7.345  -3.760 1.00 . C C .  49 LEU HD21 1 1 
        4  26854 3 2  49 LEU HD22 H  11.453  -8.384  -5.177 1.00 . C C .  49 LEU HD22 1 1 
        4  26855 3 2  49 LEU HD23 H  10.511  -6.896  -5.271 1.00 . C C .  49 LEU HD23 1 1 
        4  26856 3 2  49 LEU HG   H  12.569  -5.607  -4.839 1.00 . C C .  49 LEU HG   1 1 
        4  26857 3 2  49 LEU N    N  16.334  -7.483  -4.812 1.00 . C C .  49 LEU N    1 1 
        4  26858 3 2  49 LEU O    O  15.402  -4.237  -4.992 1.00 . C C .  49 LEU O    1 1 
        4  26859 3 2  50 LEU C    C  17.113  -3.781  -2.250 1.00 . C C .  50 LEU C    1 1 
        4  26860 3 2  50 LEU CA   C  15.646  -4.181  -2.244 1.00 . C C .  50 LEU CA   1 1 
        4  26861 3 2  50 LEU CB   C  15.144  -4.406  -0.816 1.00 . C C .  50 LEU CB   1 1 
        4  26862 3 2  50 LEU CD1  C  13.227  -4.816   0.755 1.00 . C C .  50 LEU CD1  1 1 
        4  26863 3 2  50 LEU CD2  C  12.988  -3.142  -1.084 1.00 . C C .  50 LEU CD2  1 1 
        4  26864 3 2  50 LEU CG   C  13.618  -4.467  -0.671 1.00 . C C .  50 LEU CG   1 1 
        4  26865 3 2  50 LEU H    H  15.456  -6.252  -2.617 1.00 . C C .  50 LEU H    1 1 
        4  26866 3 2  50 LEU HA   H  15.070  -3.389  -2.700 1.00 . C C .  50 LEU HA   1 1 
        4  26867 3 2  50 LEU HB2  H  15.559  -5.336  -0.452 1.00 . C C .  50 LEU HB2  1 1 
        4  26868 3 2  50 LEU HB3  H  15.510  -3.600  -0.196 1.00 . C C .  50 LEU HB3  1 1 
        4  26869 3 2  50 LEU HD11 H  12.154  -4.919   0.820 1.00 . C C .  50 LEU HD11 1 1 
        4  26870 3 2  50 LEU HD12 H  13.553  -4.029   1.421 1.00 . C C .  50 LEU HD12 1 1 
        4  26871 3 2  50 LEU HD13 H  13.698  -5.746   1.040 1.00 . C C .  50 LEU HD13 1 1 
        4  26872 3 2  50 LEU HD21 H  11.939  -3.147  -0.825 1.00 . C C .  50 LEU HD21 1 1 
        4  26873 3 2  50 LEU HD22 H  13.093  -3.010  -2.151 1.00 . C C .  50 LEU HD22 1 1 
        4  26874 3 2  50 LEU HD23 H  13.482  -2.332  -0.571 1.00 . C C .  50 LEU HD23 1 1 
        4  26875 3 2  50 LEU HG   H  13.232  -5.238  -1.322 1.00 . C C .  50 LEU HG   1 1 
        4  26876 3 2  50 LEU N    N  15.473  -5.375  -3.055 1.00 . C C .  50 LEU N    1 1 
        4  26877 3 2  50 LEU O    O  17.978  -4.533  -1.800 1.00 . C C .  50 LEU O    1 1 
        4  26878 3 2  51 LYS C    C  19.310  -1.651  -1.545 1.00 . C C .  51 LYS C    1 1 
        4  26879 3 2  51 LYS CA   C  18.746  -2.109  -2.890 1.00 . C C .  51 LYS CA   1 1 
        4  26880 3 2  51 LYS CB   C  18.811  -0.973  -3.914 1.00 . C C .  51 LYS CB   1 1 
        4  26881 3 2  51 LYS CD   C  17.237  -1.696  -5.755 1.00 . C C .  51 LYS CD   1 1 
        4  26882 3 2  51 LYS CE   C  17.133  -2.381  -7.109 1.00 . C C .  51 LYS CE   1 1 
        4  26883 3 2  51 LYS CG   C  18.686  -1.446  -5.360 1.00 . C C .  51 LYS CG   1 1 
        4  26884 3 2  51 LYS H    H  16.647  -2.050  -3.113 1.00 . C C .  51 LYS H    1 1 
        4  26885 3 2  51 LYS HA   H  19.353  -2.924  -3.249 1.00 . C C .  51 LYS HA   1 1 
        4  26886 3 2  51 LYS HB2  H  18.010  -0.278  -3.712 1.00 . C C .  51 LYS HB2  1 1 
        4  26887 3 2  51 LYS HB3  H  19.756  -0.458  -3.806 1.00 . C C .  51 LYS HB3  1 1 
        4  26888 3 2  51 LYS HD2  H  16.774  -2.327  -5.011 1.00 . C C .  51 LYS HD2  1 1 
        4  26889 3 2  51 LYS HD3  H  16.719  -0.747  -5.800 1.00 . C C .  51 LYS HD3  1 1 
        4  26890 3 2  51 LYS HE2  H  17.489  -1.701  -7.870 1.00 . C C .  51 LYS HE2  1 1 
        4  26891 3 2  51 LYS HE3  H  17.755  -3.267  -7.099 1.00 . C C .  51 LYS HE3  1 1 
        4  26892 3 2  51 LYS HG2  H  19.097  -0.688  -6.010 1.00 . C C .  51 LYS HG2  1 1 
        4  26893 3 2  51 LYS HG3  H  19.246  -2.363  -5.476 1.00 . C C .  51 LYS HG3  1 1 
        4  26894 3 2  51 LYS HZ1  H  15.127  -1.917  -7.483 1.00 . C C .  51 LYS HZ1  1 1 
        4  26895 3 2  51 LYS HZ2  H  15.350  -3.385  -6.672 1.00 . C C .  51 LYS HZ2  1 1 
        4  26896 3 2  51 LYS HZ3  H  15.688  -3.275  -8.328 1.00 . C C .  51 LYS HZ3  1 1 
        4  26897 3 2  51 LYS N    N  17.384  -2.603  -2.781 1.00 . C C .  51 LYS N    1 1 
        4  26898 3 2  51 LYS NZ   N  15.733  -2.770  -7.423 1.00 . C C .  51 LYS NZ   1 1 
        4  26899 3 2  51 LYS O    O  20.497  -1.828  -1.280 1.00 . C C .  51 LYS O    1 1 
        4  26900 3 2  52 ASP C    C  18.684  -1.654   1.681 1.00 . C C .  52 ASP C    1 1 
        4  26901 3 2  52 ASP CA   C  18.934  -0.611   0.606 1.00 . C C .  52 ASP CA   1 1 
        4  26902 3 2  52 ASP CB   C  18.265   0.707   1.001 1.00 . C C .  52 ASP CB   1 1 
        4  26903 3 2  52 ASP CG   C  18.764   1.241   2.338 1.00 . C C .  52 ASP CG   1 1 
        4  26904 3 2  52 ASP H    H  17.527  -0.990  -0.934 1.00 . C C .  52 ASP H    1 1 
        4  26905 3 2  52 ASP HA   H  19.997  -0.449   0.530 1.00 . C C .  52 ASP HA   1 1 
        4  26906 3 2  52 ASP HB2  H  18.470   1.447   0.242 1.00 . C C .  52 ASP HB2  1 1 
        4  26907 3 2  52 ASP HB3  H  17.199   0.554   1.070 1.00 . C C .  52 ASP HB3  1 1 
        4  26908 3 2  52 ASP N    N  18.469  -1.081  -0.696 1.00 . C C .  52 ASP N    1 1 
        4  26909 3 2  52 ASP O    O  17.555  -1.843   2.134 1.00 . C C .  52 ASP O    1 1 
        4  26910 3 2  52 ASP OD1  O  19.821   0.772   2.829 1.00 . C C .  52 ASP OD1  1 1 
        4  26911 3 2  52 ASP OD2  O  18.102   2.137   2.902 1.00 . C C .  52 ASP OD2  1 1 
        4  26912 3 2  53 VAL C    C  20.543  -2.938   4.282 1.00 . C C .  53 VAL C    1 1 
        4  26913 3 2  53 VAL CA   C  19.671  -3.354   3.104 1.00 . C C .  53 VAL CA   1 1 
        4  26914 3 2  53 VAL CB   C  20.121  -4.741   2.592 1.00 . C C .  53 VAL CB   1 1 
        4  26915 3 2  53 VAL CG1  C  19.063  -5.342   1.678 1.00 . C C .  53 VAL CG1  1 1 
        4  26916 3 2  53 VAL CG2  C  21.462  -4.650   1.874 1.00 . C C .  53 VAL CG2  1 1 
        4  26917 3 2  53 VAL H    H  20.604  -2.160   1.636 1.00 . C C .  53 VAL H    1 1 
        4  26918 3 2  53 VAL HA   H  18.644  -3.423   3.434 1.00 . C C .  53 VAL HA   1 1 
        4  26919 3 2  53 VAL HB   H  20.237  -5.394   3.446 1.00 . C C .  53 VAL HB   1 1 
        4  26920 3 2  53 VAL HG11 H  18.893  -4.682   0.841 1.00 . C C .  53 VAL HG11 1 1 
        4  26921 3 2  53 VAL HG12 H  18.143  -5.469   2.228 1.00 . C C .  53 VAL HG12 1 1 
        4  26922 3 2  53 VAL HG13 H  19.403  -6.300   1.316 1.00 . C C .  53 VAL HG13 1 1 
        4  26923 3 2  53 VAL HG21 H  22.213  -4.285   2.560 1.00 . C C .  53 VAL HG21 1 1 
        4  26924 3 2  53 VAL HG22 H  21.379  -3.972   1.038 1.00 . C C .  53 VAL HG22 1 1 
        4  26925 3 2  53 VAL HG23 H  21.746  -5.629   1.517 1.00 . C C .  53 VAL HG23 1 1 
        4  26926 3 2  53 VAL N    N  19.743  -2.340   2.066 1.00 . C C .  53 VAL N    1 1 
        4  26927 3 2  53 VAL O    O  20.848  -3.740   5.169 1.00 . C C .  53 VAL O    1 1 
        4  26928 3 2  54 GLY C    C  21.050  -0.099   6.159 1.00 . C C .  54 GLY C    1 1 
        4  26929 3 2  54 GLY CA   C  21.769  -1.143   5.339 1.00 . C C .  54 GLY CA   1 1 
        4  26930 3 2  54 GLY H    H  20.633  -1.074   3.556 1.00 . C C .  54 GLY H    1 1 
        4  26931 3 2  54 GLY HA2  H  22.069  -1.955   5.987 1.00 . C C .  54 GLY HA2  1 1 
        4  26932 3 2  54 GLY HA3  H  22.651  -0.699   4.901 1.00 . C C .  54 GLY HA3  1 1 
        4  26933 3 2  54 GLY N    N  20.933  -1.669   4.282 1.00 . C C .  54 GLY N    1 1 
        4  26934 3 2  54 GLY O    O  21.052  -0.151   7.389 1.00 . C C .  54 GLY O    1 1 
        4  26935 3 2  55 SER C    C  18.227   1.473   6.390 1.00 . C C .  55 SER C    1 1 
        4  26936 3 2  55 SER CA   C  19.674   1.897   6.149 1.00 . C C .  55 SER CA   1 1 
        4  26937 3 2  55 SER CB   C  19.729   3.174   5.313 1.00 . C C .  55 SER CB   1 1 
        4  26938 3 2  55 SER H    H  20.409   0.809   4.490 1.00 . C C .  55 SER H    1 1 
        4  26939 3 2  55 SER HA   H  20.150   2.077   7.102 1.00 . C C .  55 SER HA   1 1 
        4  26940 3 2  55 SER HB2  H  18.859   3.224   4.676 1.00 . C C .  55 SER HB2  1 1 
        4  26941 3 2  55 SER HB3  H  19.745   4.029   5.969 1.00 . C C .  55 SER HB3  1 1 
        4  26942 3 2  55 SER HG   H  20.713   2.742   3.668 1.00 . C C .  55 SER HG   1 1 
        4  26943 3 2  55 SER N    N  20.403   0.835   5.478 1.00 . C C .  55 SER N    1 1 
        4  26944 3 2  55 SER O    O  17.320   2.307   6.462 1.00 . C C .  55 SER O    1 1 
        4  26945 3 2  55 SER OG   O  20.895   3.199   4.501 1.00 . C C .  55 SER OG   1 1 
        4  26946 3 2  56 LEU C    C  16.074   0.227   8.010 1.00 . C C .  56 LEU C    1 1 
        4  26947 3 2  56 LEU CA   C  16.711  -0.409   6.778 1.00 . C C .  56 LEU CA   1 1 
        4  26948 3 2  56 LEU CB   C  16.834  -1.933   6.951 1.00 . C C .  56 LEU CB   1 1 
        4  26949 3 2  56 LEU CD1  C  14.910  -2.820   8.318 1.00 . C C .  56 LEU CD1  1 1 
        4  26950 3 2  56 LEU CD2  C  14.529  -2.133   5.941 1.00 . C C .  56 LEU CD2  1 1 
        4  26951 3 2  56 LEU CG   C  15.522  -2.735   6.927 1.00 . C C .  56 LEU CG   1 1 
        4  26952 3 2  56 LEU H    H  18.802  -0.436   6.472 1.00 . C C .  56 LEU H    1 1 
        4  26953 3 2  56 LEU HA   H  16.094  -0.200   5.915 1.00 . C C .  56 LEU HA   1 1 
        4  26954 3 2  56 LEU HB2  H  17.469  -2.307   6.161 1.00 . C C .  56 LEU HB2  1 1 
        4  26955 3 2  56 LEU HB3  H  17.323  -2.122   7.895 1.00 . C C .  56 LEU HB3  1 1 
        4  26956 3 2  56 LEU HD11 H  15.480  -3.513   8.921 1.00 . C C .  56 LEU HD11 1 1 
        4  26957 3 2  56 LEU HD12 H  13.890  -3.162   8.242 1.00 . C C .  56 LEU HD12 1 1 
        4  26958 3 2  56 LEU HD13 H  14.929  -1.843   8.778 1.00 . C C .  56 LEU HD13 1 1 
        4  26959 3 2  56 LEU HD21 H  14.232  -1.151   6.282 1.00 . C C .  56 LEU HD21 1 1 
        4  26960 3 2  56 LEU HD22 H  13.658  -2.768   5.875 1.00 . C C .  56 LEU HD22 1 1 
        4  26961 3 2  56 LEU HD23 H  14.991  -2.053   4.968 1.00 . C C .  56 LEU HD23 1 1 
        4  26962 3 2  56 LEU HG   H  15.739  -3.743   6.605 1.00 . C C .  56 LEU HG   1 1 
        4  26963 3 2  56 LEU N    N  18.029   0.165   6.536 1.00 . C C .  56 LEU N    1 1 
        4  26964 3 2  56 LEU O    O  14.862   0.409   8.068 1.00 . C C .  56 LEU O    1 1 
        4  26965 3 2  57 ASP C    C  15.682   2.499   9.926 1.00 . C C .  57 ASP C    1 1 
        4  26966 3 2  57 ASP CA   C  16.444   1.209  10.216 1.00 . C C .  57 ASP CA   1 1 
        4  26967 3 2  57 ASP CB   C  17.630   1.513  11.131 1.00 . C C .  57 ASP CB   1 1 
        4  26968 3 2  57 ASP CG   C  18.208   0.269  11.771 1.00 . C C .  57 ASP CG   1 1 
        4  26969 3 2  57 ASP H    H  17.865   0.408   8.865 1.00 . C C .  57 ASP H    1 1 
        4  26970 3 2  57 ASP HA   H  15.783   0.516  10.713 1.00 . C C .  57 ASP HA   1 1 
        4  26971 3 2  57 ASP HB2  H  18.407   1.990  10.552 1.00 . C C .  57 ASP HB2  1 1 
        4  26972 3 2  57 ASP HB3  H  17.307   2.183  11.913 1.00 . C C .  57 ASP HB3  1 1 
        4  26973 3 2  57 ASP N    N  16.907   0.582   8.979 1.00 . C C .  57 ASP N    1 1 
        4  26974 3 2  57 ASP O    O  14.749   2.857  10.647 1.00 . C C .  57 ASP O    1 1 
        4  26975 3 2  57 ASP OD1  O  18.748  -0.585  11.038 1.00 . C C .  57 ASP OD1  1 1 
        4  26976 3 2  57 ASP OD2  O  18.133   0.144  13.012 1.00 . C C .  57 ASP OD2  1 1 
        4  26977 3 2  58 GLU C    C  14.094   4.134   7.800 1.00 . C C .  58 GLU C    1 1 
        4  26978 3 2  58 GLU CA   C  15.437   4.428   8.461 1.00 . C C .  58 GLU CA   1 1 
        4  26979 3 2  58 GLU CB   C  16.345   5.204   7.503 1.00 . C C .  58 GLU CB   1 1 
        4  26980 3 2  58 GLU CD   C  15.667   6.793   5.672 1.00 . C C .  58 GLU CD   1 1 
        4  26981 3 2  58 GLU CG   C  15.836   6.594   7.162 1.00 . C C .  58 GLU CG   1 1 
        4  26982 3 2  58 GLU H    H  16.811   2.828   8.312 1.00 . C C .  58 GLU H    1 1 
        4  26983 3 2  58 GLU HA   H  15.270   5.017   9.350 1.00 . C C .  58 GLU HA   1 1 
        4  26984 3 2  58 GLU HB2  H  17.322   5.302   7.954 1.00 . C C .  58 GLU HB2  1 1 
        4  26985 3 2  58 GLU HB3  H  16.439   4.643   6.584 1.00 . C C .  58 GLU HB3  1 1 
        4  26986 3 2  58 GLU HG2  H  14.879   6.741   7.642 1.00 . C C .  58 GLU HG2  1 1 
        4  26987 3 2  58 GLU HG3  H  16.540   7.325   7.533 1.00 . C C .  58 GLU HG3  1 1 
        4  26988 3 2  58 GLU N    N  16.077   3.182   8.858 1.00 . C C .  58 GLU N    1 1 
        4  26989 3 2  58 GLU O    O  13.073   4.749   8.126 1.00 . C C .  58 GLU O    1 1 
        4  26990 3 2  58 GLU OE1  O  16.244   6.004   4.895 1.00 . C C .  58 GLU OE1  1 1 
        4  26991 3 2  58 GLU OE2  O  14.955   7.739   5.274 1.00 . C C .  58 GLU OE2  1 1 
        4  26992 3 2  59 LYS C    C  11.887   2.175   7.182 1.00 . C C .  59 LYS C    1 1 
        4  26993 3 2  59 LYS CA   C  12.879   2.768   6.191 1.00 . C C .  59 LYS CA   1 1 
        4  26994 3 2  59 LYS CB   C  13.184   1.761   5.077 1.00 . C C .  59 LYS CB   1 1 
        4  26995 3 2  59 LYS CD   C  15.017   3.031   3.910 1.00 . C C .  59 LYS CD   1 1 
        4  26996 3 2  59 LYS CE   C  15.410   3.820   2.671 1.00 . C C .  59 LYS CE   1 1 
        4  26997 3 2  59 LYS CG   C  13.641   2.405   3.773 1.00 . C C .  59 LYS CG   1 1 
        4  26998 3 2  59 LYS H    H  14.937   2.701   6.684 1.00 . C C .  59 LYS H    1 1 
        4  26999 3 2  59 LYS HA   H  12.444   3.657   5.756 1.00 . C C .  59 LYS HA   1 1 
        4  27000 3 2  59 LYS HB2  H  13.961   1.093   5.415 1.00 . C C .  59 LYS HB2  1 1 
        4  27001 3 2  59 LYS HB3  H  12.293   1.187   4.873 1.00 . C C .  59 LYS HB3  1 1 
        4  27002 3 2  59 LYS HD2  H  15.012   3.698   4.758 1.00 . C C .  59 LYS HD2  1 1 
        4  27003 3 2  59 LYS HD3  H  15.740   2.245   4.071 1.00 . C C .  59 LYS HD3  1 1 
        4  27004 3 2  59 LYS HE2  H  15.414   3.155   1.820 1.00 . C C .  59 LYS HE2  1 1 
        4  27005 3 2  59 LYS HE3  H  14.685   4.606   2.512 1.00 . C C .  59 LYS HE3  1 1 
        4  27006 3 2  59 LYS HG2  H  13.678   1.648   3.003 1.00 . C C .  59 LYS HG2  1 1 
        4  27007 3 2  59 LYS HG3  H  12.932   3.170   3.494 1.00 . C C .  59 LYS HG3  1 1 
        4  27008 3 2  59 LYS HZ1  H  16.772   5.068   3.650 1.00 . C C .  59 LYS HZ1  1 1 
        4  27009 3 2  59 LYS HZ2  H  17.015   4.965   1.976 1.00 . C C .  59 LYS HZ2  1 1 
        4  27010 3 2  59 LYS HZ3  H  17.470   3.672   2.975 1.00 . C C .  59 LYS HZ3  1 1 
        4  27011 3 2  59 LYS N    N  14.094   3.163   6.890 1.00 . C C .  59 LYS N    1 1 
        4  27012 3 2  59 LYS NZ   N  16.759   4.424   2.824 1.00 . C C .  59 LYS NZ   1 1 
        4  27013 3 2  59 LYS O    O  10.681   2.383   7.066 1.00 . C C .  59 LYS O    1 1 
        4  27014 3 2  60 MET C    C  10.845   1.925   9.963 1.00 . C C .  60 MET C    1 1 
        4  27015 3 2  60 MET CA   C  11.594   0.839   9.204 1.00 . C C .  60 MET CA   1 1 
        4  27016 3 2  60 MET CB   C  12.472   0.028  10.164 1.00 . C C .  60 MET CB   1 1 
        4  27017 3 2  60 MET CE   C  11.632  -1.906  13.767 1.00 . C C .  60 MET CE   1 1 
        4  27018 3 2  60 MET CG   C  11.717  -0.561  11.347 1.00 . C C .  60 MET CG   1 1 
        4  27019 3 2  60 MET H    H  13.386   1.300   8.180 1.00 . C C .  60 MET H    1 1 
        4  27020 3 2  60 MET HA   H  10.878   0.181   8.732 1.00 . C C .  60 MET HA   1 1 
        4  27021 3 2  60 MET HB2  H  12.926  -0.784   9.617 1.00 . C C .  60 MET HB2  1 1 
        4  27022 3 2  60 MET HB3  H  13.251   0.670  10.547 1.00 . C C .  60 MET HB3  1 1 
        4  27023 3 2  60 MET HE1  H  10.807  -2.449  13.333 1.00 . C C .  60 MET HE1  1 1 
        4  27024 3 2  60 MET HE2  H  11.262  -1.011  14.246 1.00 . C C .  60 MET HE2  1 1 
        4  27025 3 2  60 MET HE3  H  12.127  -2.526  14.500 1.00 . C C .  60 MET HE3  1 1 
        4  27026 3 2  60 MET HG2  H  11.239   0.244  11.887 1.00 . C C .  60 MET HG2  1 1 
        4  27027 3 2  60 MET HG3  H  10.964  -1.238  10.975 1.00 . C C .  60 MET HG3  1 1 
        4  27028 3 2  60 MET N    N  12.412   1.445   8.164 1.00 . C C .  60 MET N    1 1 
        4  27029 3 2  60 MET O    O   9.657   1.796  10.233 1.00 . C C .  60 MET O    1 1 
        4  27030 3 2  60 MET SD   S  12.796  -1.457  12.480 1.00 . C C .  60 MET SD   1 1 
        4  27031 3 2  61 LYS C    C   9.884   4.794  10.122 1.00 . C C .  61 LYS C    1 1 
        4  27032 3 2  61 LYS CA   C  10.954   4.130  10.988 1.00 . C C .  61 LYS CA   1 1 
        4  27033 3 2  61 LYS CB   C  12.039   5.146  11.360 1.00 . C C .  61 LYS CB   1 1 
        4  27034 3 2  61 LYS CD   C  12.628   7.372  12.382 1.00 . C C .  61 LYS CD   1 1 
        4  27035 3 2  61 LYS CE   C  13.214   6.926  13.715 1.00 . C C .  61 LYS CE   1 1 
        4  27036 3 2  61 LYS CG   C  11.503   6.454  11.923 1.00 . C C .  61 LYS CG   1 1 
        4  27037 3 2  61 LYS H    H  12.500   3.038  10.044 1.00 . C C .  61 LYS H    1 1 
        4  27038 3 2  61 LYS HA   H  10.495   3.753  11.891 1.00 . C C .  61 LYS HA   1 1 
        4  27039 3 2  61 LYS HB2  H  12.688   4.702  12.098 1.00 . C C .  61 LYS HB2  1 1 
        4  27040 3 2  61 LYS HB3  H  12.620   5.371  10.476 1.00 . C C .  61 LYS HB3  1 1 
        4  27041 3 2  61 LYS HD2  H  13.412   7.364  11.639 1.00 . C C .  61 LYS HD2  1 1 
        4  27042 3 2  61 LYS HD3  H  12.240   8.373  12.488 1.00 . C C .  61 LYS HD3  1 1 
        4  27043 3 2  61 LYS HE2  H  13.569   5.912  13.618 1.00 . C C .  61 LYS HE2  1 1 
        4  27044 3 2  61 LYS HE3  H  14.043   7.574  13.963 1.00 . C C .  61 LYS HE3  1 1 
        4  27045 3 2  61 LYS HG2  H  10.933   6.957  11.157 1.00 . C C .  61 LYS HG2  1 1 
        4  27046 3 2  61 LYS HG3  H  10.861   6.235  12.765 1.00 . C C .  61 LYS HG3  1 1 
        4  27047 3 2  61 LYS HZ1  H  12.039   7.970  15.089 1.00 . C C .  61 LYS HZ1  1 1 
        4  27048 3 2  61 LYS HZ2  H  12.549   6.455  15.640 1.00 . C C .  61 LYS HZ2  1 1 
        4  27049 3 2  61 LYS HZ3  H  11.310   6.565  14.498 1.00 . C C .  61 LYS HZ3  1 1 
        4  27050 3 2  61 LYS N    N  11.549   3.003  10.282 1.00 . C C .  61 LYS N    1 1 
        4  27051 3 2  61 LYS NZ   N  12.211   6.984  14.811 1.00 . C C .  61 LYS NZ   1 1 
        4  27052 3 2  61 LYS O    O   8.865   5.269  10.620 1.00 . C C .  61 LYS O    1 1 
        4  27053 3 2  62 SER C    C   7.928   4.536   7.762 1.00 . C C .  62 SER C    1 1 
        4  27054 3 2  62 SER CA   C   9.184   5.401   7.877 1.00 . C C .  62 SER CA   1 1 
        4  27055 3 2  62 SER CB   C   9.855   5.563   6.511 1.00 . C C .  62 SER CB   1 1 
        4  27056 3 2  62 SER H    H  10.948   4.403   8.478 1.00 . C C .  62 SER H    1 1 
        4  27057 3 2  62 SER HA   H   8.908   6.374   8.253 1.00 . C C .  62 SER HA   1 1 
        4  27058 3 2  62 SER HB2  H  10.067   4.587   6.101 1.00 . C C .  62 SER HB2  1 1 
        4  27059 3 2  62 SER HB3  H   9.195   6.099   5.845 1.00 . C C .  62 SER HB3  1 1 
        4  27060 3 2  62 SER HG   H  11.605   5.912   7.343 1.00 . C C .  62 SER HG   1 1 
        4  27061 3 2  62 SER N    N  10.121   4.808   8.817 1.00 . C C .  62 SER N    1 1 
        4  27062 3 2  62 SER O    O   6.844   5.027   7.438 1.00 . C C .  62 SER O    1 1 
        4  27063 3 2  62 SER OG   O  11.075   6.285   6.627 1.00 . C C .  62 SER OG   1 1 
        4  27064 3 2  63 LEU C    C   6.232   2.306   9.310 1.00 . C C .  63 LEU C    1 1 
        4  27065 3 2  63 LEU CA   C   6.966   2.312   7.976 1.00 . C C .  63 LEU CA   1 1 
        4  27066 3 2  63 LEU CB   C   7.457   0.901   7.643 1.00 . C C .  63 LEU CB   1 1 
        4  27067 3 2  63 LEU CD1  C   8.822  -0.610   6.180 1.00 . C C .  63 LEU CD1  1 1 
        4  27068 3 2  63 LEU CD2  C   7.153   0.937   5.153 1.00 . C C .  63 LEU CD2  1 1 
        4  27069 3 2  63 LEU CG   C   8.150   0.750   6.285 1.00 . C C .  63 LEU CG   1 1 
        4  27070 3 2  63 LEU H    H   8.975   2.910   8.273 1.00 . C C .  63 LEU H    1 1 
        4  27071 3 2  63 LEU HA   H   6.290   2.644   7.204 1.00 . C C .  63 LEU HA   1 1 
        4  27072 3 2  63 LEU HB2  H   8.149   0.592   8.413 1.00 . C C .  63 LEU HB2  1 1 
        4  27073 3 2  63 LEU HB3  H   6.607   0.236   7.661 1.00 . C C .  63 LEU HB3  1 1 
        4  27074 3 2  63 LEU HD11 H   9.327  -0.690   5.228 1.00 . C C .  63 LEU HD11 1 1 
        4  27075 3 2  63 LEU HD12 H   8.076  -1.387   6.258 1.00 . C C .  63 LEU HD12 1 1 
        4  27076 3 2  63 LEU HD13 H   9.542  -0.720   6.978 1.00 . C C .  63 LEU HD13 1 1 
        4  27077 3 2  63 LEU HD21 H   6.363   0.209   5.247 1.00 . C C .  63 LEU HD21 1 1 
        4  27078 3 2  63 LEU HD22 H   7.655   0.804   4.206 1.00 . C C .  63 LEU HD22 1 1 
        4  27079 3 2  63 LEU HD23 H   6.736   1.932   5.203 1.00 . C C .  63 LEU HD23 1 1 
        4  27080 3 2  63 LEU HG   H   8.914   1.509   6.191 1.00 . C C .  63 LEU HG   1 1 
        4  27081 3 2  63 LEU N    N   8.083   3.244   8.030 1.00 . C C .  63 LEU N    1 1 
        4  27082 3 2  63 LEU O    O   5.002   2.331   9.357 1.00 . C C .  63 LEU O    1 1 
        4  27083 3 2  64 ASP C    C   6.008   3.688  12.112 1.00 . C C .  64 ASP C    1 1 
        4  27084 3 2  64 ASP CA   C   6.468   2.282  11.744 1.00 . C C .  64 ASP CA   1 1 
        4  27085 3 2  64 ASP CB   C   7.536   1.796  12.737 1.00 . C C .  64 ASP CB   1 1 
        4  27086 3 2  64 ASP CG   C   6.950   1.283  14.042 1.00 . C C .  64 ASP CG   1 1 
        4  27087 3 2  64 ASP H    H   7.983   2.253  10.272 1.00 . C C .  64 ASP H    1 1 
        4  27088 3 2  64 ASP HA   H   5.622   1.612  11.772 1.00 . C C .  64 ASP HA   1 1 
        4  27089 3 2  64 ASP HB2  H   8.100   0.995  12.285 1.00 . C C .  64 ASP HB2  1 1 
        4  27090 3 2  64 ASP HB3  H   8.205   2.613  12.964 1.00 . C C .  64 ASP HB3  1 1 
        4  27091 3 2  64 ASP N    N   7.007   2.279  10.389 1.00 . C C .  64 ASP N    1 1 
        4  27092 3 2  64 ASP O    O   6.599   4.349  12.963 1.00 . C C .  64 ASP O    1 1 
        4  27093 3 2  64 ASP OD1  O   6.493   0.123  14.073 1.00 . C C .  64 ASP OD1  1 1 
        4  27094 3 2  64 ASP OD2  O   6.960   2.029  15.045 1.00 . C C .  64 ASP OD2  1 1 
        4  27095 3 2  65 VAL C    C   3.797   5.575  13.082 1.00 . C C .  65 VAL C    1 1 
        4  27096 3 2  65 VAL CA   C   4.403   5.476  11.687 1.00 . C C .  65 VAL CA   1 1 
        4  27097 3 2  65 VAL CB   C   3.344   5.861  10.631 1.00 . C C .  65 VAL CB   1 1 
        4  27098 3 2  65 VAL CG1  C   4.008   6.140   9.292 1.00 . C C .  65 VAL CG1  1 1 
        4  27099 3 2  65 VAL CG2  C   2.298   4.767  10.485 1.00 . C C .  65 VAL CG2  1 1 
        4  27100 3 2  65 VAL H    H   4.531   3.566  10.772 1.00 . C C .  65 VAL H    1 1 
        4  27101 3 2  65 VAL HA   H   5.218   6.182  11.618 1.00 . C C .  65 VAL HA   1 1 
        4  27102 3 2  65 VAL HB   H   2.848   6.766  10.958 1.00 . C C .  65 VAL HB   1 1 
        4  27103 3 2  65 VAL HG11 H   4.542   5.259   8.967 1.00 . C C .  65 VAL HG11 1 1 
        4  27104 3 2  65 VAL HG12 H   4.700   6.962   9.394 1.00 . C C .  65 VAL HG12 1 1 
        4  27105 3 2  65 VAL HG13 H   3.253   6.393   8.561 1.00 . C C .  65 VAL HG13 1 1 
        4  27106 3 2  65 VAL HG21 H   1.918   4.496  11.459 1.00 . C C .  65 VAL HG21 1 1 
        4  27107 3 2  65 VAL HG22 H   2.748   3.902  10.018 1.00 . C C .  65 VAL HG22 1 1 
        4  27108 3 2  65 VAL HG23 H   1.486   5.125   9.869 1.00 . C C .  65 VAL HG23 1 1 
        4  27109 3 2  65 VAL N    N   4.950   4.145  11.448 1.00 . C C .  65 VAL N    1 1 
        4  27110 3 2  65 VAL O    O   3.583   6.672  13.604 1.00 . C C .  65 VAL O    1 1 
        4  27111 3 2  66 ASN C    C   4.033   4.743  16.038 1.00 . C C .  66 ASN C    1 1 
        4  27112 3 2  66 ASN CA   C   2.971   4.354  15.021 1.00 . C C .  66 ASN CA   1 1 
        4  27113 3 2  66 ASN CB   C   2.423   2.953  15.329 1.00 . C C .  66 ASN CB   1 1 
        4  27114 3 2  66 ASN CG   C   2.834   1.916  14.299 1.00 . C C .  66 ASN CG   1 1 
        4  27115 3 2  66 ASN H    H   3.722   3.585  13.200 1.00 . C C .  66 ASN H    1 1 
        4  27116 3 2  66 ASN HA   H   2.164   5.069  15.076 1.00 . C C .  66 ASN HA   1 1 
        4  27117 3 2  66 ASN HB2  H   2.792   2.636  16.292 1.00 . C C .  66 ASN HB2  1 1 
        4  27118 3 2  66 ASN HB3  H   1.344   2.995  15.360 1.00 . C C .  66 ASN HB3  1 1 
        4  27119 3 2  66 ASN HD21 H   4.148   1.131  15.575 1.00 . C C .  66 ASN HD21 1 1 
        4  27120 3 2  66 ASN HD22 H   4.074   0.391  14.006 1.00 . C C .  66 ASN HD22 1 1 
        4  27121 3 2  66 ASN N    N   3.532   4.420  13.678 1.00 . C C .  66 ASN N    1 1 
        4  27122 3 2  66 ASN ND2  N   3.771   1.059  14.660 1.00 . C C .  66 ASN ND2  1 1 
        4  27123 3 2  66 ASN O    O   3.717   5.100  17.173 1.00 . C C .  66 ASN O    1 1 
        4  27124 3 2  66 ASN OD1  O   2.292   1.878  13.195 1.00 . C C .  66 ASN OD1  1 1 
        4  27125 3 2  67 GLN C    C   6.471   4.220  17.723 1.00 . C C .  67 GLN C    1 1 
        4  27126 3 2  67 GLN CA   C   6.444   5.023  16.428 1.00 . C C .  67 GLN CA   1 1 
        4  27127 3 2  67 GLN CB   C   6.448   6.523  16.737 1.00 . C C .  67 GLN CB   1 1 
        4  27128 3 2  67 GLN CD   C   8.297   7.181  15.137 1.00 . C C .  67 GLN CD   1 1 
        4  27129 3 2  67 GLN CG   C   7.813   7.178  16.577 1.00 . C C .  67 GLN CG   1 1 
        4  27130 3 2  67 GLN H    H   5.454   4.360  14.686 1.00 . C C .  67 GLN H    1 1 
        4  27131 3 2  67 GLN HA   H   7.331   4.786  15.860 1.00 . C C .  67 GLN HA   1 1 
        4  27132 3 2  67 GLN HB2  H   5.758   7.015  16.071 1.00 . C C .  67 GLN HB2  1 1 
        4  27133 3 2  67 GLN HB3  H   6.118   6.671  17.755 1.00 . C C .  67 GLN HB3  1 1 
        4  27134 3 2  67 GLN HE21 H   6.433   7.348  14.473 1.00 . C C .  67 GLN HE21 1 1 
        4  27135 3 2  67 GLN HE22 H   7.658   7.275  13.258 1.00 . C C .  67 GLN HE22 1 1 
        4  27136 3 2  67 GLN HG2  H   7.749   8.200  16.921 1.00 . C C .  67 GLN HG2  1 1 
        4  27137 3 2  67 GLN HG3  H   8.531   6.641  17.181 1.00 . C C .  67 GLN HG3  1 1 
        4  27138 3 2  67 GLN N    N   5.292   4.671  15.604 1.00 . C C .  67 GLN N    1 1 
        4  27139 3 2  67 GLN NE2  N   7.369   7.281  14.196 1.00 . C C .  67 GLN NE2  1 1 
        4  27140 3 2  67 GLN O    O   6.500   4.790  18.817 1.00 . C C .  67 GLN O    1 1 
        4  27141 3 2  67 GLN OE1  O   9.496   7.106  14.873 1.00 . C C .  67 GLN OE1  1 1 
        4  27142 3 2  68 ASP C    C   7.348   0.807  18.498 1.00 . C C .  68 ASP C    1 1 
        4  27143 3 2  68 ASP CA   C   6.484   2.036  18.770 1.00 . C C .  68 ASP CA   1 1 
        4  27144 3 2  68 ASP CB   C   5.068   1.634  19.222 1.00 . C C .  68 ASP CB   1 1 
        4  27145 3 2  68 ASP CG   C   4.452   0.507  18.412 1.00 . C C .  68 ASP CG   1 1 
        4  27146 3 2  68 ASP H    H   6.380   2.506  16.697 1.00 . C C .  68 ASP H    1 1 
        4  27147 3 2  68 ASP HA   H   6.949   2.598  19.566 1.00 . C C .  68 ASP HA   1 1 
        4  27148 3 2  68 ASP HB2  H   5.107   1.320  20.253 1.00 . C C .  68 ASP HB2  1 1 
        4  27149 3 2  68 ASP HB3  H   4.423   2.497  19.144 1.00 . C C .  68 ASP HB3  1 1 
        4  27150 3 2  68 ASP N    N   6.439   2.904  17.600 1.00 . C C .  68 ASP N    1 1 
        4  27151 3 2  68 ASP O    O   7.479  -0.073  19.352 1.00 . C C .  68 ASP O    1 1 
        4  27152 3 2  68 ASP OD1  O   4.179   0.705  17.216 1.00 . C C .  68 ASP OD1  1 1 
        4  27153 3 2  68 ASP OD2  O   4.198  -0.572  18.988 1.00 . C C .  68 ASP OD2  1 1 
        4  27154 3 2  69 SER C    C   8.077  -1.644  16.904 1.00 . C C .  69 SER C    1 1 
        4  27155 3 2  69 SER CA   C   8.828  -0.318  16.893 1.00 . C C .  69 SER CA   1 1 
        4  27156 3 2  69 SER CB   C  10.066  -0.396  17.792 1.00 . C C .  69 SER CB   1 1 
        4  27157 3 2  69 SER H    H   7.784   1.511  16.673 1.00 . C C .  69 SER H    1 1 
        4  27158 3 2  69 SER HA   H   9.145  -0.115  15.881 1.00 . C C .  69 SER HA   1 1 
        4  27159 3 2  69 SER HB2  H   9.763  -0.651  18.795 1.00 . C C .  69 SER HB2  1 1 
        4  27160 3 2  69 SER HB3  H  10.735  -1.154  17.414 1.00 . C C .  69 SER HB3  1 1 
        4  27161 3 2  69 SER HG   H  10.122   1.565  17.693 1.00 . C C .  69 SER HG   1 1 
        4  27162 3 2  69 SER N    N   7.953   0.778  17.309 1.00 . C C .  69 SER N    1 1 
        4  27163 3 2  69 SER O    O   8.434  -2.577  17.627 1.00 . C C .  69 SER O    1 1 
        4  27164 3 2  69 SER OG   O  10.754   0.846  17.826 1.00 . C C .  69 SER OG   1 1 
        4  27165 3 2  70 GLU C    C   5.373  -2.808  14.722 1.00 . C C .  70 GLU C    1 1 
        4  27166 3 2  70 GLU CA   C   6.210  -2.898  15.990 1.00 . C C .  70 GLU CA   1 1 
        4  27167 3 2  70 GLU CB   C   5.307  -3.008  17.223 1.00 . C C .  70 GLU CB   1 1 
        4  27168 3 2  70 GLU CD   C   3.526  -4.300  18.446 1.00 . C C .  70 GLU CD   1 1 
        4  27169 3 2  70 GLU CG   C   4.570  -4.330  17.347 1.00 . C C .  70 GLU CG   1 1 
        4  27170 3 2  70 GLU H    H   6.824  -0.933  15.516 1.00 . C C .  70 GLU H    1 1 
        4  27171 3 2  70 GLU HA   H   6.854  -3.763  15.934 1.00 . C C .  70 GLU HA   1 1 
        4  27172 3 2  70 GLU HB2  H   5.911  -2.877  18.108 1.00 . C C .  70 GLU HB2  1 1 
        4  27173 3 2  70 GLU HB3  H   4.572  -2.217  17.183 1.00 . C C .  70 GLU HB3  1 1 
        4  27174 3 2  70 GLU HG2  H   4.080  -4.542  16.410 1.00 . C C .  70 GLU HG2  1 1 
        4  27175 3 2  70 GLU HG3  H   5.285  -5.108  17.567 1.00 . C C .  70 GLU HG3  1 1 
        4  27176 3 2  70 GLU N    N   7.039  -1.714  16.090 1.00 . C C .  70 GLU N    1 1 
        4  27177 3 2  70 GLU O    O   4.314  -2.176  14.708 1.00 . C C .  70 GLU O    1 1 
        4  27178 3 2  70 GLU OE1  O   2.490  -3.624  18.268 1.00 . C C .  70 GLU OE1  1 1 
        4  27179 3 2  70 GLU OE2  O   3.733  -4.941  19.495 1.00 . C C .  70 GLU OE2  1 1 
        4  27180 3 2  71 LEU C    C   3.984  -4.361  12.383 1.00 . C C .  71 LEU C    1 1 
        4  27181 3 2  71 LEU CA   C   5.158  -3.392  12.379 1.00 . C C .  71 LEU CA   1 1 
        4  27182 3 2  71 LEU CB   C   6.116  -3.723  11.230 1.00 . C C .  71 LEU CB   1 1 
        4  27183 3 2  71 LEU CD1  C   6.098  -1.318  10.497 1.00 . C C .  71 LEU CD1  1 1 
        4  27184 3 2  71 LEU CD2  C   8.103  -2.242  11.669 1.00 . C C .  71 LEU CD2  1 1 
        4  27185 3 2  71 LEU CG   C   6.960  -2.551  10.711 1.00 . C C .  71 LEU CG   1 1 
        4  27186 3 2  71 LEU H    H   6.707  -3.908  13.724 1.00 . C C .  71 LEU H    1 1 
        4  27187 3 2  71 LEU HA   H   4.775  -2.392  12.238 1.00 . C C .  71 LEU HA   1 1 
        4  27188 3 2  71 LEU HB2  H   6.788  -4.499  11.566 1.00 . C C .  71 LEU HB2  1 1 
        4  27189 3 2  71 LEU HB3  H   5.534  -4.108  10.409 1.00 . C C .  71 LEU HB3  1 1 
        4  27190 3 2  71 LEU HD11 H   5.875  -0.864  11.451 1.00 . C C .  71 LEU HD11 1 1 
        4  27191 3 2  71 LEU HD12 H   5.176  -1.602  10.011 1.00 . C C .  71 LEU HD12 1 1 
        4  27192 3 2  71 LEU HD13 H   6.630  -0.611   9.877 1.00 . C C .  71 LEU HD13 1 1 
        4  27193 3 2  71 LEU HD21 H   7.702  -2.043  12.652 1.00 . C C .  71 LEU HD21 1 1 
        4  27194 3 2  71 LEU HD22 H   8.642  -1.375  11.317 1.00 . C C .  71 LEU HD22 1 1 
        4  27195 3 2  71 LEU HD23 H   8.772  -3.088  11.717 1.00 . C C .  71 LEU HD23 1 1 
        4  27196 3 2  71 LEU HG   H   7.388  -2.823   9.759 1.00 . C C .  71 LEU HG   1 1 
        4  27197 3 2  71 LEU N    N   5.858  -3.420  13.654 1.00 . C C .  71 LEU N    1 1 
        4  27198 3 2  71 LEU O    O   4.164  -5.578  12.375 1.00 . C C .  71 LEU O    1 1 
        4  27199 3 2  72 LYS C    C   1.195  -5.036  10.993 1.00 . C C .  72 LYS C    1 1 
        4  27200 3 2  72 LYS CA   C   1.566  -4.611  12.411 1.00 . C C .  72 LYS CA   1 1 
        4  27201 3 2  72 LYS CB   C   0.410  -3.827  13.042 1.00 . C C .  72 LYS CB   1 1 
        4  27202 3 2  72 LYS CD   C   1.455  -3.462  15.316 1.00 . C C .  72 LYS CD   1 1 
        4  27203 3 2  72 LYS CE   C   1.249  -1.998  15.691 1.00 . C C .  72 LYS CE   1 1 
        4  27204 3 2  72 LYS CG   C   0.269  -4.027  14.546 1.00 . C C .  72 LYS CG   1 1 
        4  27205 3 2  72 LYS H    H   2.706  -2.831  12.407 1.00 . C C .  72 LYS H    1 1 
        4  27206 3 2  72 LYS HA   H   1.757  -5.493  13.002 1.00 . C C .  72 LYS HA   1 1 
        4  27207 3 2  72 LYS HB2  H   0.561  -2.775  12.855 1.00 . C C .  72 LYS HB2  1 1 
        4  27208 3 2  72 LYS HB3  H  -0.513  -4.137  12.572 1.00 . C C .  72 LYS HB3  1 1 
        4  27209 3 2  72 LYS HD2  H   1.590  -4.036  16.220 1.00 . C C .  72 LYS HD2  1 1 
        4  27210 3 2  72 LYS HD3  H   2.341  -3.544  14.704 1.00 . C C .  72 LYS HD3  1 1 
        4  27211 3 2  72 LYS HE2  H   1.172  -1.415  14.785 1.00 . C C .  72 LYS HE2  1 1 
        4  27212 3 2  72 LYS HE3  H   0.331  -1.908  16.254 1.00 . C C .  72 LYS HE3  1 1 
        4  27213 3 2  72 LYS HG2  H  -0.628  -3.529  14.882 1.00 . C C .  72 LYS HG2  1 1 
        4  27214 3 2  72 LYS HG3  H   0.192  -5.085  14.748 1.00 . C C .  72 LYS HG3  1 1 
        4  27215 3 2  72 LYS HZ1  H   3.240  -1.393  15.933 1.00 . C C .  72 LYS HZ1  1 1 
        4  27216 3 2  72 LYS HZ2  H   2.570  -2.117  17.311 1.00 . C C .  72 LYS HZ2  1 1 
        4  27217 3 2  72 LYS HZ3  H   2.143  -0.532  16.894 1.00 . C C .  72 LYS HZ3  1 1 
        4  27218 3 2  72 LYS N    N   2.780  -3.808  12.404 1.00 . C C .  72 LYS N    1 1 
        4  27219 3 2  72 LYS NZ   N   2.376  -1.472  16.514 1.00 . C C .  72 LYS NZ   1 1 
        4  27220 3 2  72 LYS O    O   1.837  -4.615  10.023 1.00 . C C .  72 LYS O    1 1 
        4  27221 3 2  73 PHE C    C  -1.107  -5.252   8.864 1.00 . C C .  73 PHE C    1 1 
        4  27222 3 2  73 PHE CA   C  -0.297  -6.335   9.574 1.00 . C C .  73 PHE CA   1 1 
        4  27223 3 2  73 PHE CB   C  -1.131  -7.612   9.719 1.00 . C C .  73 PHE CB   1 1 
        4  27224 3 2  73 PHE CD1  C  -0.132  -9.425   8.309 1.00 . C C .  73 PHE CD1  1 1 
        4  27225 3 2  73 PHE CD2  C  -2.094  -8.332   7.511 1.00 . C C .  73 PHE CD2  1 1 
        4  27226 3 2  73 PHE CE1  C  -0.113 -10.218   7.179 1.00 . C C .  73 PHE CE1  1 1 
        4  27227 3 2  73 PHE CE2  C  -2.080  -9.122   6.378 1.00 . C C .  73 PHE CE2  1 1 
        4  27228 3 2  73 PHE CG   C  -1.121  -8.475   8.488 1.00 . C C .  73 PHE CG   1 1 
        4  27229 3 2  73 PHE CZ   C  -1.086 -10.067   6.212 1.00 . C C .  73 PHE CZ   1 1 
        4  27230 3 2  73 PHE H    H  -0.315  -6.154  11.680 1.00 . C C .  73 PHE H    1 1 
        4  27231 3 2  73 PHE HA   H   0.580  -6.554   8.981 1.00 . C C .  73 PHE HA   1 1 
        4  27232 3 2  73 PHE HB2  H  -0.742  -8.199  10.539 1.00 . C C .  73 PHE HB2  1 1 
        4  27233 3 2  73 PHE HB3  H  -2.155  -7.342   9.927 1.00 . C C .  73 PHE HB3  1 1 
        4  27234 3 2  73 PHE HD1  H   0.631  -9.544   9.064 1.00 . C C .  73 PHE HD1  1 1 
        4  27235 3 2  73 PHE HD2  H  -2.868  -7.594   7.641 1.00 . C C .  73 PHE HD2  1 1 
        4  27236 3 2  73 PHE HE1  H   0.664 -10.957   7.051 1.00 . C C .  73 PHE HE1  1 1 
        4  27237 3 2  73 PHE HE2  H  -2.843  -9.002   5.624 1.00 . C C .  73 PHE HE2  1 1 
        4  27238 3 2  73 PHE HZ   H  -1.071 -10.687   5.328 1.00 . C C .  73 PHE HZ   1 1 
        4  27239 3 2  73 PHE N    N   0.157  -5.859  10.874 1.00 . C C .  73 PHE N    1 1 
        4  27240 3 2  73 PHE O    O  -2.322  -5.371   8.686 1.00 . C C .  73 PHE O    1 1 
        4  27241 3 2  74 ASN C    C   0.115  -2.156   7.288 1.00 . C C .  74 ASN C    1 1 
        4  27242 3 2  74 ASN CA   C  -1.002  -3.056   7.795 1.00 . C C .  74 ASN CA   1 1 
        4  27243 3 2  74 ASN CB   C  -1.945  -2.268   8.716 1.00 . C C .  74 ASN CB   1 1 
        4  27244 3 2  74 ASN CG   C  -2.591  -1.088   8.017 1.00 . C C .  74 ASN CG   1 1 
        4  27245 3 2  74 ASN H    H   0.544  -4.154   8.719 1.00 . C C .  74 ASN H    1 1 
        4  27246 3 2  74 ASN HA   H  -1.559  -3.438   6.952 1.00 . C C .  74 ASN HA   1 1 
        4  27247 3 2  74 ASN HB2  H  -2.727  -2.923   9.067 1.00 . C C .  74 ASN HB2  1 1 
        4  27248 3 2  74 ASN HB3  H  -1.384  -1.900   9.562 1.00 . C C .  74 ASN HB3  1 1 
        4  27249 3 2  74 ASN HD21 H  -1.491   0.182   9.083 1.00 . C C .  74 ASN HD21 1 1 
        4  27250 3 2  74 ASN HD22 H  -2.586   0.896   7.945 1.00 . C C .  74 ASN HD22 1 1 
        4  27251 3 2  74 ASN N    N  -0.413  -4.186   8.497 1.00 . C C .  74 ASN N    1 1 
        4  27252 3 2  74 ASN ND2  N  -2.183   0.116   8.383 1.00 . C C .  74 ASN ND2  1 1 
        4  27253 3 2  74 ASN O    O   0.262  -1.936   6.087 1.00 . C C .  74 ASN O    1 1 
        4  27254 3 2  74 ASN OD1  O  -3.468  -1.255   7.169 1.00 . C C .  74 ASN OD1  1 1 
        4  27255 3 2  75 GLU C    C   3.144  -1.591   7.195 1.00 . C C .  75 GLU C    1 1 
        4  27256 3 2  75 GLU CA   C   2.048  -0.797   7.897 1.00 . C C .  75 GLU CA   1 1 
        4  27257 3 2  75 GLU CB   C   2.612  -0.156   9.169 1.00 . C C .  75 GLU CB   1 1 
        4  27258 3 2  75 GLU CD   C   0.474   0.198  10.496 1.00 . C C .  75 GLU CD   1 1 
        4  27259 3 2  75 GLU CG   C   1.675   0.846   9.832 1.00 . C C .  75 GLU CG   1 1 
        4  27260 3 2  75 GLU H    H   0.737  -1.866   9.170 1.00 . C C .  75 GLU H    1 1 
        4  27261 3 2  75 GLU HA   H   1.696  -0.021   7.236 1.00 . C C .  75 GLU HA   1 1 
        4  27262 3 2  75 GLU HB2  H   2.826  -0.938   9.884 1.00 . C C .  75 GLU HB2  1 1 
        4  27263 3 2  75 GLU HB3  H   3.532   0.354   8.922 1.00 . C C .  75 GLU HB3  1 1 
        4  27264 3 2  75 GLU HG2  H   2.226   1.393  10.583 1.00 . C C .  75 GLU HG2  1 1 
        4  27265 3 2  75 GLU HG3  H   1.322   1.536   9.079 1.00 . C C .  75 GLU HG3  1 1 
        4  27266 3 2  75 GLU N    N   0.921  -1.662   8.222 1.00 . C C .  75 GLU N    1 1 
        4  27267 3 2  75 GLU O    O   3.781  -1.106   6.261 1.00 . C C .  75 GLU O    1 1 
        4  27268 3 2  75 GLU OE1  O   0.562  -0.990  10.873 1.00 . C C .  75 GLU OE1  1 1 
        4  27269 3 2  75 GLU OE2  O  -0.567   0.875  10.635 1.00 . C C .  75 GLU OE2  1 1 
        4  27270 3 2  76 TYR C    C   4.101  -3.985   5.606 1.00 . C C .  76 TYR C    1 1 
        4  27271 3 2  76 TYR CA   C   4.356  -3.710   7.084 1.00 . C C .  76 TYR CA   1 1 
        4  27272 3 2  76 TYR CB   C   4.392  -5.033   7.862 1.00 . C C .  76 TYR CB   1 1 
        4  27273 3 2  76 TYR CD1  C   6.461  -6.195   6.978 1.00 . C C .  76 TYR CD1  1 1 
        4  27274 3 2  76 TYR CD2  C   4.339  -7.201   6.565 1.00 . C C .  76 TYR CD2  1 1 
        4  27275 3 2  76 TYR CE1  C   7.083  -7.224   6.297 1.00 . C C .  76 TYR CE1  1 1 
        4  27276 3 2  76 TYR CE2  C   4.955  -8.233   5.884 1.00 . C C .  76 TYR CE2  1 1 
        4  27277 3 2  76 TYR CG   C   5.079  -6.165   7.123 1.00 . C C .  76 TYR CG   1 1 
        4  27278 3 2  76 TYR CZ   C   6.326  -8.239   5.752 1.00 . C C .  76 TYR CZ   1 1 
        4  27279 3 2  76 TYR H    H   2.795  -3.146   8.399 1.00 . C C .  76 TYR H    1 1 
        4  27280 3 2  76 TYR HA   H   5.311  -3.220   7.184 1.00 . C C .  76 TYR HA   1 1 
        4  27281 3 2  76 TYR HB2  H   4.917  -4.879   8.791 1.00 . C C .  76 TYR HB2  1 1 
        4  27282 3 2  76 TYR HB3  H   3.381  -5.342   8.076 1.00 . C C .  76 TYR HB3  1 1 
        4  27283 3 2  76 TYR HD1  H   7.052  -5.398   7.403 1.00 . C C .  76 TYR HD1  1 1 
        4  27284 3 2  76 TYR HD2  H   3.263  -7.190   6.669 1.00 . C C .  76 TYR HD2  1 1 
        4  27285 3 2  76 TYR HE1  H   8.157  -7.230   6.195 1.00 . C C .  76 TYR HE1  1 1 
        4  27286 3 2  76 TYR HE2  H   4.360  -9.030   5.458 1.00 . C C .  76 TYR HE2  1 1 
        4  27287 3 2  76 TYR HH   H   7.733  -9.534   5.543 1.00 . C C .  76 TYR HH   1 1 
        4  27288 3 2  76 TYR N    N   3.342  -2.826   7.649 1.00 . C C .  76 TYR N    1 1 
        4  27289 3 2  76 TYR O    O   5.041  -4.123   4.824 1.00 . C C .  76 TYR O    1 1 
        4  27290 3 2  76 TYR OH   O   6.940  -9.266   5.072 1.00 . C C .  76 TYR OH   1 1 
        4  27291 3 2  77 TRP C    C   3.030  -3.270   2.886 1.00 . C C .  77 TRP C    1 1 
        4  27292 3 2  77 TRP CA   C   2.473  -4.320   3.840 1.00 . C C .  77 TRP CA   1 1 
        4  27293 3 2  77 TRP CB   C   0.954  -4.430   3.668 1.00 . C C .  77 TRP CB   1 1 
        4  27294 3 2  77 TRP CD1  C   0.387  -6.380   2.115 1.00 . C C .  77 TRP CD1  1 1 
        4  27295 3 2  77 TRP CD2  C   0.360  -4.378   1.115 1.00 . C C .  77 TRP CD2  1 1 
        4  27296 3 2  77 TRP CE2  C   0.051  -5.362   0.159 1.00 . C C .  77 TRP CE2  1 1 
        4  27297 3 2  77 TRP CE3  C   0.397  -3.039   0.714 1.00 . C C .  77 TRP CE3  1 1 
        4  27298 3 2  77 TRP CG   C   0.573  -5.053   2.360 1.00 . C C .  77 TRP CG   1 1 
        4  27299 3 2  77 TRP CH2  C  -0.167  -3.735  -1.533 1.00 . C C .  77 TRP CH2  1 1 
        4  27300 3 2  77 TRP CZ2  C  -0.210  -5.051  -1.170 1.00 . C C .  77 TRP CZ2  1 1 
        4  27301 3 2  77 TRP CZ3  C   0.135  -2.733  -0.605 1.00 . C C .  77 TRP CZ3  1 1 
        4  27302 3 2  77 TRP H    H   2.125  -3.857   5.874 1.00 . C C .  77 TRP H    1 1 
        4  27303 3 2  77 TRP HA   H   2.917  -5.272   3.588 1.00 . C C .  77 TRP HA   1 1 
        4  27304 3 2  77 TRP HB2  H   0.550  -5.040   4.462 1.00 . C C .  77 TRP HB2  1 1 
        4  27305 3 2  77 TRP HB3  H   0.515  -3.445   3.710 1.00 . C C .  77 TRP HB3  1 1 
        4  27306 3 2  77 TRP HD1  H   0.479  -7.153   2.863 1.00 . C C .  77 TRP HD1  1 1 
        4  27307 3 2  77 TRP HE1  H  -0.100  -7.446   0.376 1.00 . C C .  77 TRP HE1  1 1 
        4  27308 3 2  77 TRP HE3  H   0.625  -2.253   1.418 1.00 . C C .  77 TRP HE3  1 1 
        4  27309 3 2  77 TRP HH2  H  -0.368  -3.448  -2.556 1.00 . C C .  77 TRP HH2  1 1 
        4  27310 3 2  77 TRP HZ2  H  -0.448  -5.813  -1.900 1.00 . C C .  77 TRP HZ2  1 1 
        4  27311 3 2  77 TRP HZ3  H   0.157  -1.705  -0.931 1.00 . C C .  77 TRP HZ3  1 1 
        4  27312 3 2  77 TRP N    N   2.832  -4.032   5.221 1.00 . C C .  77 TRP N    1 1 
        4  27313 3 2  77 TRP NE1  N   0.078  -6.576   0.794 1.00 . C C .  77 TRP NE1  1 1 
        4  27314 3 2  77 TRP O    O   3.309  -3.574   1.727 1.00 . C C .  77 TRP O    1 1 
        4  27315 3 2  78 ARG C    C   5.071  -1.363   1.929 1.00 . C C .  78 ARG C    1 1 
        4  27316 3 2  78 ARG CA   C   3.730  -0.968   2.536 1.00 . C C .  78 ARG CA   1 1 
        4  27317 3 2  78 ARG CB   C   3.875   0.335   3.325 1.00 . C C .  78 ARG CB   1 1 
        4  27318 3 2  78 ARG CD   C   4.282   2.816   3.114 1.00 . C C .  78 ARG CD   1 1 
        4  27319 3 2  78 ARG CG   C   3.677   1.581   2.467 1.00 . C C .  78 ARG CG   1 1 
        4  27320 3 2  78 ARG CZ   C   4.392   3.748   5.391 1.00 . C C .  78 ARG CZ   1 1 
        4  27321 3 2  78 ARG H    H   3.004  -1.863   4.317 1.00 . C C .  78 ARG H    1 1 
        4  27322 3 2  78 ARG HA   H   3.024  -0.814   1.734 1.00 . C C .  78 ARG HA   1 1 
        4  27323 3 2  78 ARG HB2  H   3.144   0.345   4.121 1.00 . C C .  78 ARG HB2  1 1 
        4  27324 3 2  78 ARG HB3  H   4.865   0.374   3.754 1.00 . C C .  78 ARG HB3  1 1 
        4  27325 3 2  78 ARG HD2  H   5.351   2.686   3.181 1.00 . C C .  78 ARG HD2  1 1 
        4  27326 3 2  78 ARG HD3  H   4.063   3.674   2.493 1.00 . C C .  78 ARG HD3  1 1 
        4  27327 3 2  78 ARG HE   H   2.868   2.672   4.666 1.00 . C C .  78 ARG HE   1 1 
        4  27328 3 2  78 ARG HG2  H   4.148   1.425   1.508 1.00 . C C .  78 ARG HG2  1 1 
        4  27329 3 2  78 ARG HG3  H   2.616   1.745   2.326 1.00 . C C .  78 ARG HG3  1 1 
        4  27330 3 2  78 ARG HH11 H   5.986   4.189   4.224 1.00 . C C .  78 ARG HH11 1 1 
        4  27331 3 2  78 ARG HH12 H   6.059   4.808   5.844 1.00 . C C .  78 ARG HH12 1 1 
        4  27332 3 2  78 ARG HH21 H   2.952   3.502   6.794 1.00 . C C .  78 ARG HH21 1 1 
        4  27333 3 2  78 ARG HH22 H   4.330   4.430   7.295 1.00 . C C .  78 ARG HH22 1 1 
        4  27334 3 2  78 ARG N    N   3.212  -2.044   3.375 1.00 . C C .  78 ARG N    1 1 
        4  27335 3 2  78 ARG NE   N   3.750   3.058   4.452 1.00 . C C .  78 ARG NE   1 1 
        4  27336 3 2  78 ARG NH1  N   5.572   4.295   5.129 1.00 . C C .  78 ARG NH1  1 1 
        4  27337 3 2  78 ARG NH2  N   3.848   3.908   6.589 1.00 . C C .  78 ARG NH2  1 1 
        4  27338 3 2  78 ARG O    O   5.363  -1.013   0.794 1.00 . C C .  78 ARG O    1 1 
        4  27339 3 2  79 LEU C    C   6.995  -3.416   0.939 1.00 . C C .  79 LEU C    1 1 
        4  27340 3 2  79 LEU CA   C   7.170  -2.570   2.197 1.00 . C C .  79 LEU CA   1 1 
        4  27341 3 2  79 LEU CB   C   7.897  -3.377   3.277 1.00 . C C .  79 LEU CB   1 1 
        4  27342 3 2  79 LEU CD1  C  10.342  -2.850   3.051 1.00 . C C .  79 LEU CD1  1 1 
        4  27343 3 2  79 LEU CD2  C   9.617  -5.169   3.656 1.00 . C C .  79 LEU CD2  1 1 
        4  27344 3 2  79 LEU CG   C   9.271  -3.913   2.867 1.00 . C C .  79 LEU CG   1 1 
        4  27345 3 2  79 LEU H    H   5.563  -2.404   3.569 1.00 . C C .  79 LEU H    1 1 
        4  27346 3 2  79 LEU HA   H   7.754  -1.693   1.952 1.00 . C C .  79 LEU HA   1 1 
        4  27347 3 2  79 LEU HB2  H   8.022  -2.742   4.143 1.00 . C C .  79 LEU HB2  1 1 
        4  27348 3 2  79 LEU HB3  H   7.274  -4.214   3.553 1.00 . C C .  79 LEU HB3  1 1 
        4  27349 3 2  79 LEU HD11 H  10.111  -1.994   2.434 1.00 . C C .  79 LEU HD11 1 1 
        4  27350 3 2  79 LEU HD12 H  11.302  -3.252   2.762 1.00 . C C .  79 LEU HD12 1 1 
        4  27351 3 2  79 LEU HD13 H  10.377  -2.549   4.087 1.00 . C C .  79 LEU HD13 1 1 
        4  27352 3 2  79 LEU HD21 H   8.902  -5.946   3.428 1.00 . C C .  79 LEU HD21 1 1 
        4  27353 3 2  79 LEU HD22 H   9.587  -4.951   4.713 1.00 . C C .  79 LEU HD22 1 1 
        4  27354 3 2  79 LEU HD23 H  10.609  -5.502   3.384 1.00 . C C .  79 LEU HD23 1 1 
        4  27355 3 2  79 LEU HG   H   9.245  -4.176   1.820 1.00 . C C .  79 LEU HG   1 1 
        4  27356 3 2  79 LEU N    N   5.867  -2.123   2.679 1.00 . C C .  79 LEU N    1 1 
        4  27357 3 2  79 LEU O    O   7.722  -3.254  -0.042 1.00 . C C .  79 LEU O    1 1 
        4  27358 3 2  80 ILE C    C   5.219  -4.337  -1.346 1.00 . C C .  80 ILE C    1 1 
        4  27359 3 2  80 ILE CA   C   5.704  -5.167  -0.162 1.00 . C C .  80 ILE CA   1 1 
        4  27360 3 2  80 ILE CB   C   4.630  -6.218   0.193 1.00 . C C .  80 ILE CB   1 1 
        4  27361 3 2  80 ILE CD1  C   3.865  -7.782   2.059 1.00 . C C .  80 ILE CD1  1 1 
        4  27362 3 2  80 ILE CG1  C   4.986  -6.929   1.503 1.00 . C C .  80 ILE CG1  1 1 
        4  27363 3 2  80 ILE CG2  C   4.484  -7.225  -0.942 1.00 . C C .  80 ILE CG2  1 1 
        4  27364 3 2  80 ILE H    H   5.442  -4.351   1.773 1.00 . C C .  80 ILE H    1 1 
        4  27365 3 2  80 ILE HA   H   6.615  -5.682  -0.436 1.00 . C C .  80 ILE HA   1 1 
        4  27366 3 2  80 ILE HB   H   3.687  -5.708   0.312 1.00 . C C .  80 ILE HB   1 1 
        4  27367 3 2  80 ILE HD11 H   2.986  -7.173   2.203 1.00 . C C .  80 ILE HD11 1 1 
        4  27368 3 2  80 ILE HD12 H   4.169  -8.203   3.006 1.00 . C C .  80 ILE HD12 1 1 
        4  27369 3 2  80 ILE HD13 H   3.640  -8.580   1.365 1.00 . C C .  80 ILE HD13 1 1 
        4  27370 3 2  80 ILE HG12 H   5.839  -7.572   1.337 1.00 . C C .  80 ILE HG12 1 1 
        4  27371 3 2  80 ILE HG13 H   5.240  -6.189   2.249 1.00 . C C .  80 ILE HG13 1 1 
        4  27372 3 2  80 ILE HG21 H   3.723  -7.947  -0.687 1.00 . C C .  80 ILE HG21 1 1 
        4  27373 3 2  80 ILE HG22 H   5.424  -7.732  -1.097 1.00 . C C .  80 ILE HG22 1 1 
        4  27374 3 2  80 ILE HG23 H   4.201  -6.708  -1.847 1.00 . C C .  80 ILE HG23 1 1 
        4  27375 3 2  80 ILE N    N   6.000  -4.296   0.970 1.00 . C C .  80 ILE N    1 1 
        4  27376 3 2  80 ILE O    O   5.584  -4.587  -2.494 1.00 . C C .  80 ILE O    1 1 
        4  27377 3 2  81 GLY C    C   4.971  -1.612  -2.721 1.00 . C C .  81 GLY C    1 1 
        4  27378 3 2  81 GLY CA   C   3.888  -2.463  -2.089 1.00 . C C .  81 GLY CA   1 1 
        4  27379 3 2  81 GLY H    H   4.153  -3.177  -0.112 1.00 . C C .  81 GLY H    1 1 
        4  27380 3 2  81 GLY HA2  H   3.430  -3.075  -2.855 1.00 . C C .  81 GLY HA2  1 1 
        4  27381 3 2  81 GLY HA3  H   3.136  -1.815  -1.664 1.00 . C C .  81 GLY HA3  1 1 
        4  27382 3 2  81 GLY N    N   4.406  -3.330  -1.050 1.00 . C C .  81 GLY N    1 1 
        4  27383 3 2  81 GLY O    O   4.937  -1.346  -3.925 1.00 . C C .  81 GLY O    1 1 
        4  27384 3 2  82 GLU C    C   7.935  -1.149  -3.347 1.00 . C C .  82 GLU C    1 1 
        4  27385 3 2  82 GLU CA   C   7.037  -0.368  -2.393 1.00 . C C .  82 GLU CA   1 1 
        4  27386 3 2  82 GLU CB   C   7.864   0.190  -1.230 1.00 . C C .  82 GLU CB   1 1 
        4  27387 3 2  82 GLU CD   C   6.159   2.063  -1.137 1.00 . C C .  82 GLU CD   1 1 
        4  27388 3 2  82 GLU CG   C   7.106   1.177  -0.352 1.00 . C C .  82 GLU CG   1 1 
        4  27389 3 2  82 GLU H    H   5.902  -1.437  -0.958 1.00 . C C .  82 GLU H    1 1 
        4  27390 3 2  82 GLU HA   H   6.605   0.456  -2.937 1.00 . C C .  82 GLU HA   1 1 
        4  27391 3 2  82 GLU HB2  H   8.189  -0.633  -0.609 1.00 . C C .  82 GLU HB2  1 1 
        4  27392 3 2  82 GLU HB3  H   8.735   0.690  -1.630 1.00 . C C .  82 GLU HB3  1 1 
        4  27393 3 2  82 GLU HG2  H   6.531   0.621   0.374 1.00 . C C .  82 GLU HG2  1 1 
        4  27394 3 2  82 GLU HG3  H   7.821   1.804   0.162 1.00 . C C .  82 GLU HG3  1 1 
        4  27395 3 2  82 GLU N    N   5.937  -1.194  -1.911 1.00 . C C .  82 GLU N    1 1 
        4  27396 3 2  82 GLU O    O   8.272  -0.657  -4.420 1.00 . C C .  82 GLU O    1 1 
        4  27397 3 2  82 GLU OE1  O   6.631   2.871  -1.963 1.00 . C C .  82 GLU OE1  1 1 
        4  27398 3 2  82 GLU OE2  O   4.929   1.951  -0.943 1.00 . C C .  82 GLU OE2  1 1 
        4  27399 3 2  83 LEU C    C   8.461  -3.575  -5.124 1.00 . C C .  83 LEU C    1 1 
        4  27400 3 2  83 LEU CA   C   9.171  -3.189  -3.828 1.00 . C C .  83 LEU CA   1 1 
        4  27401 3 2  83 LEU CB   C   9.684  -4.437  -3.085 1.00 . C C .  83 LEU CB   1 1 
        4  27402 3 2  83 LEU CD1  C   8.104  -6.374  -3.406 1.00 . C C .  83 LEU CD1  1 1 
        4  27403 3 2  83 LEU CD2  C   9.195  -5.999  -1.188 1.00 . C C .  83 LEU CD2  1 1 
        4  27404 3 2  83 LEU CG   C   8.624  -5.329  -2.429 1.00 . C C .  83 LEU CG   1 1 
        4  27405 3 2  83 LEU H    H   7.992  -2.734  -2.117 1.00 . C C .  83 LEU H    1 1 
        4  27406 3 2  83 LEU HA   H  10.022  -2.577  -4.088 1.00 . C C .  83 LEU HA   1 1 
        4  27407 3 2  83 LEU HB2  H  10.235  -5.041  -3.792 1.00 . C C .  83 LEU HB2  1 1 
        4  27408 3 2  83 LEU HB3  H  10.368  -4.110  -2.316 1.00 . C C .  83 LEU HB3  1 1 
        4  27409 3 2  83 LEU HD11 H   8.913  -7.027  -3.699 1.00 . C C .  83 LEU HD11 1 1 
        4  27410 3 2  83 LEU HD12 H   7.703  -5.882  -4.280 1.00 . C C .  83 LEU HD12 1 1 
        4  27411 3 2  83 LEU HD13 H   7.328  -6.955  -2.932 1.00 . C C .  83 LEU HD13 1 1 
        4  27412 3 2  83 LEU HD21 H   9.433  -5.248  -0.449 1.00 . C C .  83 LEU HD21 1 1 
        4  27413 3 2  83 LEU HD22 H  10.092  -6.542  -1.451 1.00 . C C .  83 LEU HD22 1 1 
        4  27414 3 2  83 LEU HD23 H   8.466  -6.686  -0.781 1.00 . C C .  83 LEU HD23 1 1 
        4  27415 3 2  83 LEU HG   H   7.788  -4.715  -2.124 1.00 . C C .  83 LEU HG   1 1 
        4  27416 3 2  83 LEU N    N   8.303  -2.375  -2.975 1.00 . C C .  83 LEU N    1 1 
        4  27417 3 2  83 LEU O    O   9.104  -3.805  -6.147 1.00 . C C .  83 LEU O    1 1 
        4  27418 3 2  84 ALA C    C   6.375  -2.846  -7.274 1.00 . C C .  84 ALA C    1 1 
        4  27419 3 2  84 ALA CA   C   6.346  -3.976  -6.252 1.00 . C C .  84 ALA CA   1 1 
        4  27420 3 2  84 ALA CB   C   4.914  -4.298  -5.858 1.00 . C C .  84 ALA CB   1 1 
        4  27421 3 2  84 ALA H    H   6.676  -3.429  -4.234 1.00 . C C .  84 ALA H    1 1 
        4  27422 3 2  84 ALA HA   H   6.781  -4.860  -6.695 1.00 . C C .  84 ALA HA   1 1 
        4  27423 3 2  84 ALA HB1  H   4.455  -3.422  -5.425 1.00 . C C .  84 ALA HB1  1 1 
        4  27424 3 2  84 ALA HB2  H   4.910  -5.101  -5.137 1.00 . C C .  84 ALA HB2  1 1 
        4  27425 3 2  84 ALA HB3  H   4.357  -4.600  -6.735 1.00 . C C .  84 ALA HB3  1 1 
        4  27426 3 2  84 ALA N    N   7.134  -3.627  -5.078 1.00 . C C .  84 ALA N    1 1 
        4  27427 3 2  84 ALA O    O   6.480  -3.084  -8.474 1.00 . C C .  84 ALA O    1 1 
        4  27428 3 2  85 LYS C    C   7.753  -0.058  -7.997 1.00 . C C .  85 LYS C    1 1 
        4  27429 3 2  85 LYS CA   C   6.313  -0.447  -7.672 1.00 . C C .  85 LYS CA   1 1 
        4  27430 3 2  85 LYS CB   C   5.581   0.736  -7.026 1.00 . C C .  85 LYS CB   1 1 
        4  27431 3 2  85 LYS CD   C   5.665   2.622  -5.358 1.00 . C C .  85 LYS CD   1 1 
        4  27432 3 2  85 LYS CE   C   4.443   2.336  -4.503 1.00 . C C .  85 LYS CE   1 1 
        4  27433 3 2  85 LYS CG   C   6.324   1.343  -5.845 1.00 . C C .  85 LYS CG   1 1 
        4  27434 3 2  85 LYS H    H   6.208  -1.478  -5.821 1.00 . C C .  85 LYS H    1 1 
        4  27435 3 2  85 LYS HA   H   5.809  -0.716  -8.588 1.00 . C C .  85 LYS HA   1 1 
        4  27436 3 2  85 LYS HB2  H   5.440   1.507  -7.768 1.00 . C C .  85 LYS HB2  1 1 
        4  27437 3 2  85 LYS HB3  H   4.613   0.403  -6.680 1.00 . C C .  85 LYS HB3  1 1 
        4  27438 3 2  85 LYS HD2  H   6.378   3.180  -4.770 1.00 . C C .  85 LYS HD2  1 1 
        4  27439 3 2  85 LYS HD3  H   5.365   3.209  -6.213 1.00 . C C .  85 LYS HD3  1 1 
        4  27440 3 2  85 LYS HE2  H   3.557   2.501  -5.097 1.00 . C C .  85 LYS HE2  1 1 
        4  27441 3 2  85 LYS HE3  H   4.474   1.306  -4.180 1.00 . C C .  85 LYS HE3  1 1 
        4  27442 3 2  85 LYS HG2  H   6.338   0.628  -5.038 1.00 . C C .  85 LYS HG2  1 1 
        4  27443 3 2  85 LYS HG3  H   7.337   1.564  -6.148 1.00 . C C .  85 LYS HG3  1 1 
        4  27444 3 2  85 LYS HZ1  H   3.655   2.899  -2.654 1.00 . C C .  85 LYS HZ1  1 1 
        4  27445 3 2  85 LYS HZ2  H   4.192   4.195  -3.595 1.00 . C C .  85 LYS HZ2  1 1 
        4  27446 3 2  85 LYS HZ3  H   5.314   3.196  -2.806 1.00 . C C .  85 LYS HZ3  1 1 
        4  27447 3 2  85 LYS N    N   6.289  -1.611  -6.791 1.00 . C C .  85 LYS N    1 1 
        4  27448 3 2  85 LYS NZ   N   4.392   3.220  -3.310 1.00 . C C .  85 LYS NZ   1 1 
        4  27449 3 2  85 LYS O    O   8.012   0.669  -8.956 1.00 . C C .  85 LYS O    1 1 
        4  27450 3 2  86 GLU C    C  10.614  -0.844  -8.674 1.00 . C C .  86 GLU C    1 1 
        4  27451 3 2  86 GLU CA   C  10.100  -0.270  -7.358 1.00 . C C .  86 GLU CA   1 1 
        4  27452 3 2  86 GLU CB   C  10.889  -0.839  -6.178 1.00 . C C .  86 GLU CB   1 1 
        4  27453 3 2  86 GLU CD   C  13.362  -1.093  -6.571 1.00 . C C .  86 GLU CD   1 1 
        4  27454 3 2  86 GLU CG   C  12.265  -0.224  -6.002 1.00 . C C .  86 GLU CG   1 1 
        4  27455 3 2  86 GLU H    H   8.400  -1.121  -6.437 1.00 . C C .  86 GLU H    1 1 
        4  27456 3 2  86 GLU HA   H  10.221   0.804  -7.377 1.00 . C C .  86 GLU HA   1 1 
        4  27457 3 2  86 GLU HB2  H  10.327  -0.674  -5.271 1.00 . C C .  86 GLU HB2  1 1 
        4  27458 3 2  86 GLU HB3  H  11.012  -1.902  -6.325 1.00 . C C .  86 GLU HB3  1 1 
        4  27459 3 2  86 GLU HG2  H  12.286   0.732  -6.504 1.00 . C C .  86 GLU HG2  1 1 
        4  27460 3 2  86 GLU HG3  H  12.449  -0.080  -4.948 1.00 . C C .  86 GLU HG3  1 1 
        4  27461 3 2  86 GLU N    N   8.681  -0.554  -7.188 1.00 . C C .  86 GLU N    1 1 
        4  27462 3 2  86 GLU O    O  11.450  -0.237  -9.342 1.00 . C C .  86 GLU O    1 1 
        4  27463 3 2  86 GLU OE1  O  13.352  -2.311  -6.312 1.00 . C C .  86 GLU OE1  1 1 
        4  27464 3 2  86 GLU OE2  O  14.250  -0.565  -7.275 1.00 . C C .  86 GLU OE2  1 1 
        4  27465 3 2  87 ILE C    C  10.047  -1.800 -11.512 1.00 . C C .  87 ILE C    1 1 
        4  27466 3 2  87 ILE CA   C  10.486  -2.644 -10.309 1.00 . C C .  87 ILE CA   1 1 
        4  27467 3 2  87 ILE CB   C   9.906  -4.077 -10.417 1.00 . C C .  87 ILE CB   1 1 
        4  27468 3 2  87 ILE CD1  C  10.344  -6.368 -11.449 1.00 . C C .  87 ILE CD1  1 1 
        4  27469 3 2  87 ILE CG1  C  10.697  -4.896 -11.439 1.00 . C C .  87 ILE CG1  1 1 
        4  27470 3 2  87 ILE CG2  C   8.427  -4.045 -10.787 1.00 . C C .  87 ILE CG2  1 1 
        4  27471 3 2  87 ILE H    H   9.419  -2.436  -8.491 1.00 . C C .  87 ILE H    1 1 
        4  27472 3 2  87 ILE HA   H  11.566  -2.716 -10.312 1.00 . C C .  87 ILE HA   1 1 
        4  27473 3 2  87 ILE HB   H   9.995  -4.545  -9.450 1.00 . C C .  87 ILE HB   1 1 
        4  27474 3 2  87 ILE HD11 H  10.954  -6.879 -12.179 1.00 . C C .  87 ILE HD11 1 1 
        4  27475 3 2  87 ILE HD12 H   9.300  -6.489 -11.703 1.00 . C C .  87 ILE HD12 1 1 
        4  27476 3 2  87 ILE HD13 H  10.527  -6.788 -10.472 1.00 . C C .  87 ILE HD13 1 1 
        4  27477 3 2  87 ILE HG12 H  10.503  -4.504 -12.426 1.00 . C C .  87 ILE HG12 1 1 
        4  27478 3 2  87 ILE HG13 H  11.751  -4.807 -11.223 1.00 . C C .  87 ILE HG13 1 1 
        4  27479 3 2  87 ILE HG21 H   8.292  -3.446 -11.675 1.00 . C C .  87 ILE HG21 1 1 
        4  27480 3 2  87 ILE HG22 H   7.862  -3.615  -9.973 1.00 . C C .  87 ILE HG22 1 1 
        4  27481 3 2  87 ILE HG23 H   8.083  -5.052 -10.973 1.00 . C C .  87 ILE HG23 1 1 
        4  27482 3 2  87 ILE N    N  10.086  -2.000  -9.063 1.00 . C C .  87 ILE N    1 1 
        4  27483 3 2  87 ILE O    O  10.475  -2.025 -12.645 1.00 . C C .  87 ILE O    1 1 
        4  27484 3 2  88 ARG C    C   9.164   1.510 -11.982 1.00 . C C .  88 ARG C    1 1 
        4  27485 3 2  88 ARG CA   C   8.696   0.082 -12.271 1.00 . C C .  88 ARG CA   1 1 
        4  27486 3 2  88 ARG CB   C   7.164   0.012 -12.323 1.00 . C C .  88 ARG CB   1 1 
        4  27487 3 2  88 ARG CD   C   5.119   0.061 -13.783 1.00 . C C .  88 ARG CD   1 1 
        4  27488 3 2  88 ARG CG   C   6.558   0.532 -13.621 1.00 . C C .  88 ARG CG   1 1 
        4  27489 3 2  88 ARG CZ   C   3.996   0.141 -15.994 1.00 . C C .  88 ARG CZ   1 1 
        4  27490 3 2  88 ARG H    H   8.902  -0.687 -10.316 1.00 . C C .  88 ARG H    1 1 
        4  27491 3 2  88 ARG HA   H   9.099  -0.235 -13.220 1.00 . C C .  88 ARG HA   1 1 
        4  27492 3 2  88 ARG HB2  H   6.860  -1.018 -12.198 1.00 . C C .  88 ARG HB2  1 1 
        4  27493 3 2  88 ARG HB3  H   6.763   0.593 -11.507 1.00 . C C .  88 ARG HB3  1 1 
        4  27494 3 2  88 ARG HD2  H   5.123  -0.999 -13.980 1.00 . C C .  88 ARG HD2  1 1 
        4  27495 3 2  88 ARG HD3  H   4.589   0.250 -12.861 1.00 . C C .  88 ARG HD3  1 1 
        4  27496 3 2  88 ARG HE   H   4.242   1.707 -14.766 1.00 . C C .  88 ARG HE   1 1 
        4  27497 3 2  88 ARG HG2  H   6.574   1.612 -13.608 1.00 . C C .  88 ARG HG2  1 1 
        4  27498 3 2  88 ARG HG3  H   7.144   0.168 -14.451 1.00 . C C .  88 ARG HG3  1 1 
        4  27499 3 2  88 ARG HH11 H   4.719  -1.696 -15.523 1.00 . C C .  88 ARG HH11 1 1 
        4  27500 3 2  88 ARG HH12 H   3.908  -1.584 -17.055 1.00 . C C .  88 ARG HH12 1 1 
        4  27501 3 2  88 ARG HH21 H   3.167   1.811 -16.779 1.00 . C C .  88 ARG HH21 1 1 
        4  27502 3 2  88 ARG HH22 H   3.006   0.378 -17.755 1.00 . C C .  88 ARG HH22 1 1 
        4  27503 3 2  88 ARG N    N   9.197  -0.816 -11.243 1.00 . C C .  88 ARG N    1 1 
        4  27504 3 2  88 ARG NE   N   4.421   0.742 -14.878 1.00 . C C .  88 ARG NE   1 1 
        4  27505 3 2  88 ARG NH1  N   4.224  -1.151 -16.202 1.00 . C C .  88 ARG NH1  1 1 
        4  27506 3 2  88 ARG NH2  N   3.342   0.834 -16.911 1.00 . C C .  88 ARG NH2  1 1 
        4  27507 3 2  88 ARG O    O   8.659   2.476 -12.554 1.00 . C C .  88 ARG O    1 1 
        4  27508 3 2  89 LYS C    C  12.172   2.784 -10.325 1.00 . C C .  89 LYS C    1 1 
        4  27509 3 2  89 LYS CA   C  10.691   2.921 -10.704 1.00 . C C .  89 LYS CA   1 1 
        4  27510 3 2  89 LYS CB   C   9.893   3.513  -9.536 1.00 . C C .  89 LYS CB   1 1 
        4  27511 3 2  89 LYS CD   C   8.194   5.337  -9.882 1.00 . C C .  89 LYS CD   1 1 
        4  27512 3 2  89 LYS CE   C   8.003   6.811 -10.191 1.00 . C C .  89 LYS CE   1 1 
        4  27513 3 2  89 LYS CG   C   9.661   5.013  -9.647 1.00 . C C .  89 LYS CG   1 1 
        4  27514 3 2  89 LYS H    H  10.503   0.814 -10.668 1.00 . C C .  89 LYS H    1 1 
        4  27515 3 2  89 LYS HA   H  10.613   3.579 -11.557 1.00 . C C .  89 LYS HA   1 1 
        4  27516 3 2  89 LYS HB2  H   8.931   3.027  -9.491 1.00 . C C .  89 LYS HB2  1 1 
        4  27517 3 2  89 LYS HB3  H  10.427   3.322  -8.618 1.00 . C C .  89 LYS HB3  1 1 
        4  27518 3 2  89 LYS HD2  H   7.833   4.752 -10.714 1.00 . C C .  89 LYS HD2  1 1 
        4  27519 3 2  89 LYS HD3  H   7.632   5.089  -8.993 1.00 . C C .  89 LYS HD3  1 1 
        4  27520 3 2  89 LYS HE2  H   8.490   7.392  -9.423 1.00 . C C .  89 LYS HE2  1 1 
        4  27521 3 2  89 LYS HE3  H   8.459   7.025 -11.146 1.00 . C C .  89 LYS HE3  1 1 
        4  27522 3 2  89 LYS HG2  H   9.978   5.483  -8.730 1.00 . C C .  89 LYS HG2  1 1 
        4  27523 3 2  89 LYS HG3  H  10.242   5.400 -10.471 1.00 . C C .  89 LYS HG3  1 1 
        4  27524 3 2  89 LYS HZ1  H   6.148   7.142  -9.294 1.00 . C C .  89 LYS HZ1  1 1 
        4  27525 3 2  89 LYS HZ2  H   6.046   6.543 -10.869 1.00 . C C .  89 LYS HZ2  1 1 
        4  27526 3 2  89 LYS HZ3  H   6.468   8.159 -10.605 1.00 . C C .  89 LYS HZ3  1 1 
        4  27527 3 2  89 LYS N    N  10.140   1.627 -11.086 1.00 . C C .  89 LYS N    1 1 
        4  27528 3 2  89 LYS NZ   N   6.568   7.190 -10.243 1.00 . C C .  89 LYS NZ   1 1 
        4  27529 3 2  89 LYS O    O  12.860   1.885 -10.813 1.00 . C C .  89 LYS O    1 1 
        4  27530 3 2  90 LYS C    C  14.209   4.558  -7.781 1.00 . C C .  90 LYS C    1 1 
        4  27531 3 2  90 LYS CA   C  14.048   3.666  -9.019 1.00 . C C .  90 LYS CA   1 1 
        4  27532 3 2  90 LYS CB   C  14.941   4.148 -10.173 1.00 . C C .  90 LYS CB   1 1 
        4  27533 3 2  90 LYS CD   C  17.249   4.559 -11.103 1.00 . C C .  90 LYS CD   1 1 
        4  27534 3 2  90 LYS CE   C  17.037   6.048 -11.380 1.00 . C C .  90 LYS CE   1 1 
        4  27535 3 2  90 LYS CG   C  16.438   4.074  -9.904 1.00 . C C .  90 LYS CG   1 1 
        4  27536 3 2  90 LYS H    H  12.046   4.344  -9.086 1.00 . C C .  90 LYS H    1 1 
        4  27537 3 2  90 LYS HA   H  14.315   2.653  -8.759 1.00 . C C .  90 LYS HA   1 1 
        4  27538 3 2  90 LYS HB2  H  14.730   3.546 -11.044 1.00 . C C .  90 LYS HB2  1 1 
        4  27539 3 2  90 LYS HB3  H  14.690   5.175 -10.396 1.00 . C C .  90 LYS HB3  1 1 
        4  27540 3 2  90 LYS HD2  H  18.297   4.390 -10.905 1.00 . C C .  90 LYS HD2  1 1 
        4  27541 3 2  90 LYS HD3  H  16.952   3.995 -11.976 1.00 . C C .  90 LYS HD3  1 1 
        4  27542 3 2  90 LYS HE2  H  16.892   6.555 -10.440 1.00 . C C .  90 LYS HE2  1 1 
        4  27543 3 2  90 LYS HE3  H  17.921   6.438 -11.864 1.00 . C C .  90 LYS HE3  1 1 
        4  27544 3 2  90 LYS HG2  H  16.672   4.694  -9.051 1.00 . C C .  90 LYS HG2  1 1 
        4  27545 3 2  90 LYS HG3  H  16.705   3.049  -9.690 1.00 . C C .  90 LYS HG3  1 1 
        4  27546 3 2  90 LYS HZ1  H  15.664   5.479 -12.854 1.00 . C C .  90 LYS HZ1  1 1 
        4  27547 3 2  90 LYS HZ2  H  16.037   7.125 -12.865 1.00 . C C .  90 LYS HZ2  1 1 
        4  27548 3 2  90 LYS HZ3  H  15.008   6.504 -11.671 1.00 . C C .  90 LYS HZ3  1 1 
        4  27549 3 2  90 LYS N    N  12.650   3.672  -9.455 1.00 . C C .  90 LYS N    1 1 
        4  27550 3 2  90 LYS NZ   N  15.856   6.305 -12.253 1.00 . C C .  90 LYS NZ   1 1 
        4  27551 3 2  90 LYS O    O  13.942   4.129  -6.660 1.00 . C C .  90 LYS O    1 1 
        4  27552 3 2  91 LYS C    C  13.961   8.003  -7.256 1.00 . C C .  91 LYS C    1 1 
        4  27553 3 2  91 LYS CA   C  14.783   6.769  -6.905 1.00 . C C .  91 LYS CA   1 1 
        4  27554 3 2  91 LYS CB   C  16.268   7.133  -6.709 1.00 . C C .  91 LYS CB   1 1 
        4  27555 3 2  91 LYS CD   C  18.046   8.157  -5.216 1.00 . C C .  91 LYS CD   1 1 
        4  27556 3 2  91 LYS CE   C  18.325   9.249  -4.183 1.00 . C C .  91 LYS CE   1 1 
        4  27557 3 2  91 LYS CG   C  16.548   7.999  -5.480 1.00 . C C .  91 LYS CG   1 1 
        4  27558 3 2  91 LYS H    H  14.818   6.087  -8.911 1.00 . C C .  91 LYS H    1 1 
        4  27559 3 2  91 LYS HA   H  14.393   6.326  -5.999 1.00 . C C .  91 LYS HA   1 1 
        4  27560 3 2  91 LYS HB2  H  16.839   6.220  -6.613 1.00 . C C .  91 LYS HB2  1 1 
        4  27561 3 2  91 LYS HB3  H  16.611   7.668  -7.582 1.00 . C C .  91 LYS HB3  1 1 
        4  27562 3 2  91 LYS HD2  H  18.436   7.220  -4.849 1.00 . C C .  91 LYS HD2  1 1 
        4  27563 3 2  91 LYS HD3  H  18.537   8.416  -6.141 1.00 . C C .  91 LYS HD3  1 1 
        4  27564 3 2  91 LYS HE2  H  18.276  10.208  -4.676 1.00 . C C .  91 LYS HE2  1 1 
        4  27565 3 2  91 LYS HE3  H  17.564   9.203  -3.419 1.00 . C C .  91 LYS HE3  1 1 
        4  27566 3 2  91 LYS HG2  H  16.119   8.976  -5.639 1.00 . C C .  91 LYS HG2  1 1 
        4  27567 3 2  91 LYS HG3  H  16.087   7.540  -4.618 1.00 . C C .  91 LYS HG3  1 1 
        4  27568 3 2  91 LYS HZ1  H  19.737   8.184  -3.052 1.00 . C C .  91 LYS HZ1  1 1 
        4  27569 3 2  91 LYS HZ2  H  19.825   9.867  -2.845 1.00 . C C .  91 LYS HZ2  1 1 
        4  27570 3 2  91 LYS HZ3  H  20.414   9.155  -4.261 1.00 . C C .  91 LYS HZ3  1 1 
        4  27571 3 2  91 LYS N    N  14.620   5.803  -7.992 1.00 . C C .  91 LYS N    1 1 
        4  27572 3 2  91 LYS NZ   N  19.666   9.110  -3.543 1.00 . C C .  91 LYS NZ   1 1 
        4  27573 3 2  91 LYS O    O  13.995   9.035  -6.580 1.00 . C C .  91 LYS O    1 1 
        4  27574 3 2  92 ASP C    C  11.050   8.996  -8.077 1.00 . C C .  92 ASP C    1 1 
        4  27575 3 2  92 ASP CA   C  12.351   8.899  -8.865 1.00 . C C .  92 ASP CA   1 1 
        4  27576 3 2  92 ASP CB   C  12.050   8.607 -10.341 1.00 . C C .  92 ASP CB   1 1 
        4  27577 3 2  92 ASP CG   C  13.257   8.063 -11.092 1.00 . C C .  92 ASP CG   1 1 
        4  27578 3 2  92 ASP H    H  13.218   6.988  -8.792 1.00 . C C .  92 ASP H    1 1 
        4  27579 3 2  92 ASP HA   H  12.880   9.837  -8.791 1.00 . C C .  92 ASP HA   1 1 
        4  27580 3 2  92 ASP HB2  H  11.256   7.879 -10.401 1.00 . C C .  92 ASP HB2  1 1 
        4  27581 3 2  92 ASP HB3  H  11.731   9.520 -10.824 1.00 . C C .  92 ASP HB3  1 1 
        4  27582 3 2  92 ASP N    N  13.202   7.851  -8.329 1.00 . C C .  92 ASP N    1 1 
        4  27583 3 2  92 ASP O    O   9.959   8.865  -8.631 1.00 . C C .  92 ASP O    1 1 
        4  27584 3 2  92 ASP OD1  O  13.677   6.914 -10.812 1.00 . C C .  92 ASP OD1  1 1 
        4  27585 3 2  92 ASP OD2  O  13.801   8.779 -11.954 1.00 . C C .  92 ASP OD2  1 1 
        4  27586 3 2  93 LEU C    C  10.383  10.161  -4.679 1.00 . C C .  93 LEU C    1 1 
        4  27587 3 2  93 LEU CA   C  10.023   9.321  -5.902 1.00 . C C .  93 LEU CA   1 1 
        4  27588 3 2  93 LEU CB   C   9.488   7.938  -5.483 1.00 . C C .  93 LEU CB   1 1 
        4  27589 3 2  93 LEU CD1  C  10.125   6.142  -3.845 1.00 . C C .  93 LEU CD1  1 1 
        4  27590 3 2  93 LEU CD2  C  10.773   5.914  -6.248 1.00 . C C .  93 LEU CD2  1 1 
        4  27591 3 2  93 LEU CG   C  10.547   6.891  -5.103 1.00 . C C .  93 LEU CG   1 1 
        4  27592 3 2  93 LEU H    H  12.078   9.278  -6.392 1.00 . C C .  93 LEU H    1 1 
        4  27593 3 2  93 LEU HA   H   9.253   9.839  -6.455 1.00 . C C .  93 LEU HA   1 1 
        4  27594 3 2  93 LEU HB2  H   8.834   8.076  -4.636 1.00 . C C .  93 LEU HB2  1 1 
        4  27595 3 2  93 LEU HB3  H   8.905   7.543  -6.302 1.00 . C C .  93 LEU HB3  1 1 
        4  27596 3 2  93 LEU HD11 H  10.844   5.366  -3.631 1.00 . C C .  93 LEU HD11 1 1 
        4  27597 3 2  93 LEU HD12 H   9.152   5.700  -3.999 1.00 . C C .  93 LEU HD12 1 1 
        4  27598 3 2  93 LEU HD13 H  10.081   6.831  -3.014 1.00 . C C .  93 LEU HD13 1 1 
        4  27599 3 2  93 LEU HD21 H  11.527   5.197  -5.964 1.00 . C C .  93 LEU HD21 1 1 
        4  27600 3 2  93 LEU HD22 H  11.103   6.457  -7.124 1.00 . C C .  93 LEU HD22 1 1 
        4  27601 3 2  93 LEU HD23 H   9.851   5.399  -6.470 1.00 . C C .  93 LEU HD23 1 1 
        4  27602 3 2  93 LEU HG   H  11.482   7.391  -4.896 1.00 . C C .  93 LEU HG   1 1 
        4  27603 3 2  93 LEU N    N  11.176   9.197  -6.775 1.00 . C C .  93 LEU N    1 1 
        4  27604 3 2  93 LEU O    O  10.333  11.392  -4.741 1.00 . C C .  93 LEU O    1 1 
        4  27605 3 2  94 LYS C    C   9.969  10.803  -1.646 1.00 . C C .  94 LYS C    1 1 
        4  27606 3 2  94 LYS CA   C  11.156  10.130  -2.334 1.00 . C C .  94 LYS CA   1 1 
        4  27607 3 2  94 LYS CB   C  12.292  11.137  -2.558 1.00 . C C .  94 LYS CB   1 1 
        4  27608 3 2  94 LYS CD   C  14.760  11.496  -2.931 1.00 . C C .  94 LYS CD   1 1 
        4  27609 3 2  94 LYS CE   C  15.170  11.955  -1.536 1.00 . C C .  94 LYS CE   1 1 
        4  27610 3 2  94 LYS CG   C  13.624  10.485  -2.893 1.00 . C C .  94 LYS CG   1 1 
        4  27611 3 2  94 LYS H    H  10.771   8.511  -3.631 1.00 . C C .  94 LYS H    1 1 
        4  27612 3 2  94 LYS HA   H  11.518   9.351  -1.682 1.00 . C C .  94 LYS HA   1 1 
        4  27613 3 2  94 LYS HB2  H  12.023  11.790  -3.375 1.00 . C C .  94 LYS HB2  1 1 
        4  27614 3 2  94 LYS HB3  H  12.420  11.727  -1.663 1.00 . C C .  94 LYS HB3  1 1 
        4  27615 3 2  94 LYS HD2  H  15.615  11.041  -3.409 1.00 . C C .  94 LYS HD2  1 1 
        4  27616 3 2  94 LYS HD3  H  14.444  12.354  -3.504 1.00 . C C .  94 LYS HD3  1 1 
        4  27617 3 2  94 LYS HE2  H  14.948  11.166  -0.834 1.00 . C C .  94 LYS HE2  1 1 
        4  27618 3 2  94 LYS HE3  H  16.233  12.147  -1.534 1.00 . C C .  94 LYS HE3  1 1 
        4  27619 3 2  94 LYS HG2  H  13.846   9.740  -2.143 1.00 . C C .  94 LYS HG2  1 1 
        4  27620 3 2  94 LYS HG3  H  13.545  10.010  -3.862 1.00 . C C .  94 LYS HG3  1 1 
        4  27621 3 2  94 LYS HZ1  H  13.565  12.945  -0.629 1.00 . C C .  94 LYS HZ1  1 1 
        4  27622 3 2  94 LYS HZ2  H  14.233  13.781  -1.934 1.00 . C C .  94 LYS HZ2  1 1 
        4  27623 3 2  94 LYS HZ3  H  15.049  13.742  -0.456 1.00 . C C .  94 LYS HZ3  1 1 
        4  27624 3 2  94 LYS N    N  10.765   9.487  -3.591 1.00 . C C .  94 LYS N    1 1 
        4  27625 3 2  94 LYS NZ   N  14.455  13.190  -1.109 1.00 . C C .  94 LYS NZ   1 1 
        4  27626 3 2  94 LYS O    O   9.561  10.373  -0.572 1.00 . C C .  94 LYS O    1 1 
        4  27627 3 2  95 ILE C    C   8.583  13.312  -0.466 1.00 . C C .  95 ILE C    1 1 
        4  27628 3 2  95 ILE CA   C   8.285  12.636  -1.808 1.00 . C C .  95 ILE CA   1 1 
        4  27629 3 2  95 ILE CB   C   6.944  11.842  -1.727 1.00 . C C .  95 ILE CB   1 1 
        4  27630 3 2  95 ILE CD1  C   5.400  10.543  -0.159 1.00 . C C .  95 ILE CD1  1 1 
        4  27631 3 2  95 ILE CG1  C   6.788  11.105  -0.387 1.00 . C C .  95 ILE CG1  1 1 
        4  27632 3 2  95 ILE CG2  C   6.824  10.866  -2.893 1.00 . C C .  95 ILE CG2  1 1 
        4  27633 3 2  95 ILE H    H   9.809  12.079  -3.168 1.00 . C C .  95 ILE H    1 1 
        4  27634 3 2  95 ILE HA   H   8.141  13.424  -2.534 1.00 . C C .  95 ILE HA   1 1 
        4  27635 3 2  95 ILE HB   H   6.139  12.557  -1.821 1.00 . C C .  95 ILE HB   1 1 
        4  27636 3 2  95 ILE HD11 H   5.146   9.876  -0.970 1.00 . C C .  95 ILE HD11 1 1 
        4  27637 3 2  95 ILE HD12 H   4.685  11.352  -0.120 1.00 . C C .  95 ILE HD12 1 1 
        4  27638 3 2  95 ILE HD13 H   5.380  10.000   0.773 1.00 . C C .  95 ILE HD13 1 1 
        4  27639 3 2  95 ILE HG12 H   7.486  10.281  -0.352 1.00 . C C .  95 ILE HG12 1 1 
        4  27640 3 2  95 ILE HG13 H   7.006  11.789   0.420 1.00 . C C .  95 ILE HG13 1 1 
        4  27641 3 2  95 ILE HG21 H   5.907  10.302  -2.797 1.00 . C C .  95 ILE HG21 1 1 
        4  27642 3 2  95 ILE HG22 H   7.665  10.189  -2.882 1.00 . C C .  95 ILE HG22 1 1 
        4  27643 3 2  95 ILE HG23 H   6.813  11.414  -3.823 1.00 . C C .  95 ILE HG23 1 1 
        4  27644 3 2  95 ILE N    N   9.424  11.839  -2.298 1.00 . C C .  95 ILE N    1 1 
        4  27645 3 2  95 ILE O    O   9.461  12.890   0.283 1.00 . C C .  95 ILE O    1 1 
        4  27646 3 2  96 ARG C    C   6.789  15.856   1.443 1.00 . C C .  96 ARG C    1 1 
        4  27647 3 2  96 ARG CA   C   8.064  15.115   1.062 1.00 . C C .  96 ARG CA   1 1 
        4  27648 3 2  96 ARG CB   C   9.232  16.091   0.911 1.00 . C C .  96 ARG CB   1 1 
        4  27649 3 2  96 ARG CD   C   9.634  17.922   2.584 1.00 . C C .  96 ARG CD   1 1 
        4  27650 3 2  96 ARG CG   C   9.900  16.470   2.223 1.00 . C C .  96 ARG CG   1 1 
        4  27651 3 2  96 ARG CZ   C   9.000  19.783   1.088 1.00 . C C .  96 ARG CZ   1 1 
        4  27652 3 2  96 ARG H    H   7.196  14.706  -0.823 1.00 . C C .  96 ARG H    1 1 
        4  27653 3 2  96 ARG HA   H   8.297  14.400   1.835 1.00 . C C .  96 ARG HA   1 1 
        4  27654 3 2  96 ARG HB2  H   9.975  15.643   0.271 1.00 . C C .  96 ARG HB2  1 1 
        4  27655 3 2  96 ARG HB3  H   8.867  16.995   0.446 1.00 . C C .  96 ARG HB3  1 1 
        4  27656 3 2  96 ARG HD2  H   8.611  18.014   2.911 1.00 . C C .  96 ARG HD2  1 1 
        4  27657 3 2  96 ARG HD3  H  10.295  18.206   3.389 1.00 . C C .  96 ARG HD3  1 1 
        4  27658 3 2  96 ARG HE   H  10.678  18.698   0.926 1.00 . C C .  96 ARG HE   1 1 
        4  27659 3 2  96 ARG HG2  H   9.512  15.837   3.008 1.00 . C C .  96 ARG HG2  1 1 
        4  27660 3 2  96 ARG HG3  H  10.965  16.319   2.130 1.00 . C C .  96 ARG HG3  1 1 
        4  27661 3 2  96 ARG HH11 H   7.666  19.403   2.571 1.00 . C C .  96 ARG HH11 1 1 
        4  27662 3 2  96 ARG HH12 H   7.234  20.697   1.501 1.00 . C C .  96 ARG HH12 1 1 
        4  27663 3 2  96 ARG HH21 H  10.113  20.400  -0.493 1.00 . C C .  96 ARG HH21 1 1 
        4  27664 3 2  96 ARG HH22 H   8.630  21.266  -0.245 1.00 . C C .  96 ARG HH22 1 1 
        4  27665 3 2  96 ARG N    N   7.868  14.387  -0.180 1.00 . C C .  96 ARG N    1 1 
        4  27666 3 2  96 ARG NE   N   9.852  18.824   1.451 1.00 . C C .  96 ARG NE   1 1 
        4  27667 3 2  96 ARG NH1  N   7.879  19.978   1.777 1.00 . C C .  96 ARG NH1  1 1 
        4  27668 3 2  96 ARG NH2  N   9.269  20.546   0.035 1.00 . C C .  96 ARG NH2  1 1 
        4  27669 3 2  96 ARG O    O   6.501  16.933   0.914 1.00 . C C .  96 ARG O    1 1 
        4  27670 3 2  97 LYS C    C   4.332  15.142   4.105 1.00 . C C .  97 LYS C    1 1 
        4  27671 3 2  97 LYS CA   C   4.770  15.836   2.814 1.00 . C C .  97 LYS CA   1 1 
        4  27672 3 2  97 LYS CB   C   3.687  15.687   1.728 1.00 . C C .  97 LYS CB   1 1 
        4  27673 3 2  97 LYS CD   C   1.385  15.390   2.689 1.00 . C C .  97 LYS CD   1 1 
        4  27674 3 2  97 LYS CE   C   0.107  16.085   3.131 1.00 . C C .  97 LYS CE   1 1 
        4  27675 3 2  97 LYS CG   C   2.365  16.364   2.061 1.00 . C C .  97 LYS CG   1 1 
        4  27676 3 2  97 LYS H    H   6.320  14.407   2.732 1.00 . C C .  97 LYS H    1 1 
        4  27677 3 2  97 LYS HA   H   4.933  16.883   3.015 1.00 . C C .  97 LYS HA   1 1 
        4  27678 3 2  97 LYS HB2  H   4.058  16.112   0.806 1.00 . C C .  97 LYS HB2  1 1 
        4  27679 3 2  97 LYS HB3  H   3.495  14.635   1.572 1.00 . C C .  97 LYS HB3  1 1 
        4  27680 3 2  97 LYS HD2  H   1.136  14.630   1.964 1.00 . C C .  97 LYS HD2  1 1 
        4  27681 3 2  97 LYS HD3  H   1.849  14.930   3.550 1.00 . C C .  97 LYS HD3  1 1 
        4  27682 3 2  97 LYS HE2  H   0.367  17.006   3.632 1.00 . C C .  97 LYS HE2  1 1 
        4  27683 3 2  97 LYS HE3  H  -0.488  16.307   2.255 1.00 . C C .  97 LYS HE3  1 1 
        4  27684 3 2  97 LYS HG2  H   2.548  17.170   2.755 1.00 . C C .  97 LYS HG2  1 1 
        4  27685 3 2  97 LYS HG3  H   1.934  16.760   1.153 1.00 . C C .  97 LYS HG3  1 1 
        4  27686 3 2  97 LYS HZ1  H  -0.150  15.066   4.937 1.00 . C C .  97 LYS HZ1  1 1 
        4  27687 3 2  97 LYS HZ2  H  -0.911  14.326   3.610 1.00 . C C .  97 LYS HZ2  1 1 
        4  27688 3 2  97 LYS HZ3  H  -1.580  15.717   4.302 1.00 . C C .  97 LYS HZ3  1 1 
        4  27689 3 2  97 LYS N    N   6.026  15.261   2.350 1.00 . C C .  97 LYS N    1 1 
        4  27690 3 2  97 LYS NZ   N  -0.690  15.240   4.057 1.00 . C C .  97 LYS NZ   1 1 
        4  27691 3 2  97 LYS O    O   4.516  13.931   4.255 1.00 . C C .  97 LYS O    1 1 
        4  27692 3 2  98 LYS C    C   1.899  15.824   6.596 1.00 . C C .  98 LYS C    1 1 
        4  27693 3 2  98 LYS CA   C   3.309  15.338   6.296 1.00 . C C .  98 LYS CA   1 1 
        4  27694 3 2  98 LYS CB   C   4.246  15.716   7.445 1.00 . C C .  98 LYS CB   1 1 
        4  27695 3 2  98 LYS CD   C   4.380  15.645   9.963 1.00 . C C .  98 LYS CD   1 1 
        4  27696 3 2  98 LYS CE   C   3.132  16.190  10.646 1.00 . C C .  98 LYS CE   1 1 
        4  27697 3 2  98 LYS CG   C   4.042  14.870   8.696 1.00 . C C .  98 LYS CG   1 1 
        4  27698 3 2  98 LYS H    H   3.672  16.865   4.874 1.00 . C C .  98 LYS H    1 1 
        4  27699 3 2  98 LYS HA   H   3.293  14.264   6.192 1.00 . C C .  98 LYS HA   1 1 
        4  27700 3 2  98 LYS HB2  H   5.269  15.596   7.117 1.00 . C C .  98 LYS HB2  1 1 
        4  27701 3 2  98 LYS HB3  H   4.078  16.750   7.704 1.00 . C C .  98 LYS HB3  1 1 
        4  27702 3 2  98 LYS HD2  H   4.892  14.987  10.648 1.00 . C C .  98 LYS HD2  1 1 
        4  27703 3 2  98 LYS HD3  H   5.027  16.470   9.705 1.00 . C C .  98 LYS HD3  1 1 
        4  27704 3 2  98 LYS HE2  H   2.445  15.374  10.814 1.00 . C C .  98 LYS HE2  1 1 
        4  27705 3 2  98 LYS HE3  H   3.416  16.617  11.596 1.00 . C C .  98 LYS HE3  1 1 
        4  27706 3 2  98 LYS HG2  H   3.009  14.558   8.741 1.00 . C C .  98 LYS HG2  1 1 
        4  27707 3 2  98 LYS HG3  H   4.679  14.000   8.634 1.00 . C C .  98 LYS HG3  1 1 
        4  27708 3 2  98 LYS HZ1  H   3.067  18.063   9.724 1.00 . C C .  98 LYS HZ1  1 1 
        4  27709 3 2  98 LYS HZ2  H   1.570  17.528  10.297 1.00 . C C .  98 LYS HZ2  1 1 
        4  27710 3 2  98 LYS HZ3  H   2.219  16.860   8.884 1.00 . C C .  98 LYS HZ3  1 1 
        4  27711 3 2  98 LYS N    N   3.775  15.902   5.036 1.00 . C C .  98 LYS N    1 1 
        4  27712 3 2  98 LYS NZ   N   2.450  17.231   9.832 1.00 . C C .  98 LYS NZ   1 1 
        4  27713 3 2  98 LYS O    O   1.760  16.879   7.250 1.00 . C C .  98 LYS O    1 1 
        4  27714 3 2  98 LYS OXT  O   0.936  15.159   6.162 1.00 . C C .  98 LYS OXT  1 1 
        4  27715 4 1   1 GLU C    C  34.014  -8.527   3.387 1.00 . D D .   1 GLU C    1 1 
        4  27716 4 1   1 GLU CA   C  33.510  -8.805   4.798 1.00 . D D .   1 GLU CA   1 1 
        4  27717 4 1   1 GLU CB   C  34.336  -8.014   5.820 1.00 . D D .   1 GLU CB   1 1 
        4  27718 4 1   1 GLU CD   C  34.118  -9.323   7.969 1.00 . D D .   1 GLU CD   1 1 
        4  27719 4 1   1 GLU CG   C  33.770  -8.049   7.231 1.00 . D D .   1 GLU CG   1 1 
        4  27720 4 1   1 GLU H1   H  34.513 -10.625   4.837 1.00 . D D .   1 GLU H1   1 1 
        4  27721 4 1   1 GLU H2   H  32.858 -10.759   4.523 1.00 . D D .   1 GLU H2   1 1 
        4  27722 4 1   1 GLU H3   H  33.396 -10.431   6.096 1.00 . D D .   1 GLU H3   1 1 
        4  27723 4 1   1 GLU HA   H  32.477  -8.494   4.864 1.00 . D D .   1 GLU HA   1 1 
        4  27724 4 1   1 GLU HB2  H  35.336  -8.419   5.850 1.00 . D D .   1 GLU HB2  1 1 
        4  27725 4 1   1 GLU HB3  H  34.385  -6.983   5.502 1.00 . D D .   1 GLU HB3  1 1 
        4  27726 4 1   1 GLU HG2  H  34.166  -7.212   7.783 1.00 . D D .   1 GLU HG2  1 1 
        4  27727 4 1   1 GLU HG3  H  32.694  -7.965   7.176 1.00 . D D .   1 GLU HG3  1 1 
        4  27728 4 1   1 GLU N    N  33.574 -10.254   5.082 1.00 . D D .   1 GLU N    1 1 
        4  27729 4 1   1 GLU O    O  35.193  -8.236   3.184 1.00 . D D .   1 GLU O    1 1 
        4  27730 4 1   1 GLU OE1  O  33.472 -10.359   7.713 1.00 . D D .   1 GLU OE1  1 1 
        4  27731 4 1   1 GLU OE2  O  35.047  -9.296   8.800 1.00 . D D .   1 GLU OE2  1 1 
        4  27732 4 1   2 LYS C    C  32.883  -7.079   0.511 1.00 . D D .   2 LYS C    1 1 
        4  27733 4 1   2 LYS CA   C  33.472  -8.396   1.013 1.00 . D D .   2 LYS CA   1 1 
        4  27734 4 1   2 LYS CB   C  33.000  -9.561   0.125 1.00 . D D .   2 LYS CB   1 1 
        4  27735 4 1   2 LYS CD   C  30.544  -9.772   0.700 1.00 . D D .   2 LYS CD   1 1 
        4  27736 4 1   2 LYS CE   C  29.820 -10.064  -0.604 1.00 . D D .   2 LYS CE   1 1 
        4  27737 4 1   2 LYS CG   C  31.914 -10.435   0.749 1.00 . D D .   2 LYS CG   1 1 
        4  27738 4 1   2 LYS H    H  32.190  -8.864   2.639 1.00 . D D .   2 LYS H    1 1 
        4  27739 4 1   2 LYS HA   H  34.549  -8.333   0.956 1.00 . D D .   2 LYS HA   1 1 
        4  27740 4 1   2 LYS HB2  H  32.613  -9.156  -0.798 1.00 . D D .   2 LYS HB2  1 1 
        4  27741 4 1   2 LYS HB3  H  33.849 -10.190  -0.100 1.00 . D D .   2 LYS HB3  1 1 
        4  27742 4 1   2 LYS HD2  H  29.948 -10.140   1.519 1.00 . D D .   2 LYS HD2  1 1 
        4  27743 4 1   2 LYS HD3  H  30.672  -8.704   0.800 1.00 . D D .   2 LYS HD3  1 1 
        4  27744 4 1   2 LYS HE2  H  28.959  -9.413  -0.676 1.00 . D D .   2 LYS HE2  1 1 
        4  27745 4 1   2 LYS HE3  H  30.492  -9.862  -1.425 1.00 . D D .   2 LYS HE3  1 1 
        4  27746 4 1   2 LYS HG2  H  31.867 -11.368   0.209 1.00 . D D .   2 LYS HG2  1 1 
        4  27747 4 1   2 LYS HG3  H  32.172 -10.628   1.780 1.00 . D D .   2 LYS HG3  1 1 
        4  27748 4 1   2 LYS HZ1  H  28.804 -11.630  -1.545 1.00 . D D .   2 LYS HZ1  1 1 
        4  27749 4 1   2 LYS HZ2  H  28.778 -11.714   0.144 1.00 . D D .   2 LYS HZ2  1 1 
        4  27750 4 1   2 LYS HZ3  H  30.185 -12.120  -0.702 1.00 . D D .   2 LYS HZ3  1 1 
        4  27751 4 1   2 LYS N    N  33.119  -8.631   2.412 1.00 . D D .   2 LYS N    1 1 
        4  27752 4 1   2 LYS NZ   N  29.365 -11.479  -0.683 1.00 . D D .   2 LYS NZ   1 1 
        4  27753 4 1   2 LYS O    O  31.666  -6.918   0.423 1.00 . D D .   2 LYS O    1 1 
        4  27754 4 1   3 LEU C    C  33.782  -4.644  -1.742 1.00 . D D .   3 LEU C    1 1 
        4  27755 4 1   3 LEU CA   C  33.324  -4.829  -0.295 1.00 . D D .   3 LEU CA   1 1 
        4  27756 4 1   3 LEU CB   C  33.893  -3.722   0.598 1.00 . D D .   3 LEU CB   1 1 
        4  27757 4 1   3 LEU CD1  C  32.175  -1.896   0.673 1.00 . D D .   3 LEU CD1  1 1 
        4  27758 4 1   3 LEU CD2  C  34.603  -1.320   0.703 1.00 . D D .   3 LEU CD2  1 1 
        4  27759 4 1   3 LEU CG   C  33.556  -2.289   0.178 1.00 . D D .   3 LEU CG   1 1 
        4  27760 4 1   3 LEU H    H  34.715  -6.302   0.328 1.00 . D D .   3 LEU H    1 1 
        4  27761 4 1   3 LEU HA   H  32.246  -4.797  -0.258 1.00 . D D .   3 LEU HA   1 1 
        4  27762 4 1   3 LEU HB2  H  33.519  -3.876   1.600 1.00 . D D .   3 LEU HB2  1 1 
        4  27763 4 1   3 LEU HB3  H  34.966  -3.826   0.618 1.00 . D D .   3 LEU HB3  1 1 
        4  27764 4 1   3 LEU HD11 H  32.146  -1.967   1.750 1.00 . D D .   3 LEU HD11 1 1 
        4  27765 4 1   3 LEU HD12 H  31.438  -2.560   0.248 1.00 . D D .   3 LEU HD12 1 1 
        4  27766 4 1   3 LEU HD13 H  31.961  -0.881   0.373 1.00 . D D .   3 LEU HD13 1 1 
        4  27767 4 1   3 LEU HD21 H  35.324  -1.114  -0.074 1.00 . D D .   3 LEU HD21 1 1 
        4  27768 4 1   3 LEU HD22 H  35.103  -1.757   1.553 1.00 . D D .   3 LEU HD22 1 1 
        4  27769 4 1   3 LEU HD23 H  34.123  -0.400   1.001 1.00 . D D .   3 LEU HD23 1 1 
        4  27770 4 1   3 LEU HG   H  33.553  -2.228  -0.900 1.00 . D D .   3 LEU HG   1 1 
        4  27771 4 1   3 LEU N    N  33.754  -6.130   0.203 1.00 . D D .   3 LEU N    1 1 
        4  27772 4 1   3 LEU O    O  33.422  -3.671  -2.407 1.00 . D D .   3 LEU O    1 1 
        4  27773 4 1   4 GLY C    C  36.582  -5.442  -3.613 1.00 . D D .   4 GLY C    1 1 
        4  27774 4 1   4 GLY CA   C  35.071  -5.532  -3.584 1.00 . D D .   4 GLY CA   1 1 
        4  27775 4 1   4 GLY H    H  34.817  -6.348  -1.653 1.00 . D D .   4 GLY H    1 1 
        4  27776 4 1   4 GLY HA2  H  34.761  -6.420  -4.117 1.00 . D D .   4 GLY HA2  1 1 
        4  27777 4 1   4 GLY HA3  H  34.657  -4.665  -4.073 1.00 . D D .   4 GLY HA3  1 1 
        4  27778 4 1   4 GLY N    N  34.569  -5.596  -2.226 1.00 . D D .   4 GLY N    1 1 
        4  27779 4 1   4 GLY O    O  37.258  -6.058  -2.785 1.00 . D D .   4 GLY O    1 1 
        4  27780 4 1   5 LYS C    C  38.880  -3.078  -5.110 1.00 . D D .   5 LYS C    1 1 
        4  27781 4 1   5 LYS CA   C  38.559  -4.500  -4.676 1.00 . D D .   5 LYS CA   1 1 
        4  27782 4 1   5 LYS CB   C  39.167  -5.490  -5.677 1.00 . D D .   5 LYS CB   1 1 
        4  27783 4 1   5 LYS CD   C  40.180  -7.790  -5.904 1.00 . D D .   5 LYS CD   1 1 
        4  27784 4 1   5 LYS CE   C  41.582  -7.476  -5.401 1.00 . D D .   5 LYS CE   1 1 
        4  27785 4 1   5 LYS CG   C  39.124  -6.939  -5.216 1.00 . D D .   5 LYS CG   1 1 
        4  27786 4 1   5 LYS H    H  36.521  -4.206  -5.180 1.00 . D D .   5 LYS H    1 1 
        4  27787 4 1   5 LYS HA   H  38.996  -4.674  -3.703 1.00 . D D .   5 LYS HA   1 1 
        4  27788 4 1   5 LYS HB2  H  38.629  -5.415  -6.610 1.00 . D D .   5 LYS HB2  1 1 
        4  27789 4 1   5 LYS HB3  H  40.197  -5.220  -5.845 1.00 . D D .   5 LYS HB3  1 1 
        4  27790 4 1   5 LYS HD2  H  39.968  -8.832  -5.715 1.00 . D D .   5 LYS HD2  1 1 
        4  27791 4 1   5 LYS HD3  H  40.140  -7.604  -6.968 1.00 . D D .   5 LYS HD3  1 1 
        4  27792 4 1   5 LYS HE2  H  41.817  -6.451  -5.644 1.00 . D D .   5 LYS HE2  1 1 
        4  27793 4 1   5 LYS HE3  H  41.606  -7.605  -4.330 1.00 . D D .   5 LYS HE3  1 1 
        4  27794 4 1   5 LYS HG2  H  39.291  -6.971  -4.150 1.00 . D D .   5 LYS HG2  1 1 
        4  27795 4 1   5 LYS HG3  H  38.148  -7.345  -5.438 1.00 . D D .   5 LYS HG3  1 1 
        4  27796 4 1   5 LYS HZ1  H  42.289  -9.356  -5.980 1.00 . D D .   5 LYS HZ1  1 1 
        4  27797 4 1   5 LYS HZ2  H  43.507  -8.280  -5.510 1.00 . D D .   5 LYS HZ2  1 1 
        4  27798 4 1   5 LYS HZ3  H  42.754  -8.100  -7.013 1.00 . D D .   5 LYS HZ3  1 1 
        4  27799 4 1   5 LYS N    N  37.114  -4.678  -4.554 1.00 . D D .   5 LYS N    1 1 
        4  27800 4 1   5 LYS NZ   N  42.605  -8.363  -6.019 1.00 . D D .   5 LYS NZ   1 1 
        4  27801 4 1   5 LYS O    O  38.052  -2.407  -5.732 1.00 . D D .   5 LYS O    1 1 
        4  27802 4 1   6 LEU C    C  41.921  -1.304  -5.689 1.00 . D D .   6 LEU C    1 1 
        4  27803 4 1   6 LEU CA   C  40.503  -1.284  -5.136 1.00 . D D .   6 LEU CA   1 1 
        4  27804 4 1   6 LEU CB   C  40.428  -0.375  -3.903 1.00 . D D .   6 LEU CB   1 1 
        4  27805 4 1   6 LEU CD1  C  39.533   1.839  -3.147 1.00 . D D .   6 LEU CD1  1 1 
        4  27806 4 1   6 LEU CD2  C  41.783   1.717  -4.218 1.00 . D D .   6 LEU CD2  1 1 
        4  27807 4 1   6 LEU CG   C  40.379   1.128  -4.191 1.00 . D D .   6 LEU CG   1 1 
        4  27808 4 1   6 LEU H    H  40.708  -3.214  -4.301 1.00 . D D .   6 LEU H    1 1 
        4  27809 4 1   6 LEU HA   H  39.833  -0.909  -5.894 1.00 . D D .   6 LEU HA   1 1 
        4  27810 4 1   6 LEU HB2  H  39.544  -0.641  -3.343 1.00 . D D .   6 LEU HB2  1 1 
        4  27811 4 1   6 LEU HB3  H  41.293  -0.572  -3.288 1.00 . D D .   6 LEU HB3  1 1 
        4  27812 4 1   6 LEU HD11 H  39.522   2.900  -3.354 1.00 . D D .   6 LEU HD11 1 1 
        4  27813 4 1   6 LEU HD12 H  39.951   1.669  -2.166 1.00 . D D .   6 LEU HD12 1 1 
        4  27814 4 1   6 LEU HD13 H  38.524   1.457  -3.179 1.00 . D D .   6 LEU HD13 1 1 
        4  27815 4 1   6 LEU HD21 H  41.720   2.782  -4.383 1.00 . D D .   6 LEU HD21 1 1 
        4  27816 4 1   6 LEU HD22 H  42.349   1.263  -5.018 1.00 . D D .   6 LEU HD22 1 1 
        4  27817 4 1   6 LEU HD23 H  42.274   1.526  -3.276 1.00 . D D .   6 LEU HD23 1 1 
        4  27818 4 1   6 LEU HG   H  39.926   1.290  -5.158 1.00 . D D .   6 LEU HG   1 1 
        4  27819 4 1   6 LEU N    N  40.082  -2.626  -4.786 1.00 . D D .   6 LEU N    1 1 
        4  27820 4 1   6 LEU O    O  42.817  -1.909  -5.100 1.00 . D D .   6 LEU O    1 1 
        4  27821 4 1   7 GLN C    C  44.077   0.747  -7.095 1.00 . D D .   7 GLN C    1 1 
        4  27822 4 1   7 GLN CA   C  43.431  -0.585  -7.452 1.00 . D D .   7 GLN CA   1 1 
        4  27823 4 1   7 GLN CB   C  43.343  -0.730  -8.983 1.00 . D D .   7 GLN CB   1 1 
        4  27824 4 1   7 GLN CD   C  41.652  -2.605  -9.301 1.00 . D D .   7 GLN CD   1 1 
        4  27825 4 1   7 GLN CG   C  41.973  -1.136  -9.512 1.00 . D D .   7 GLN CG   1 1 
        4  27826 4 1   7 GLN H    H  41.359  -0.189  -7.249 1.00 . D D .   7 GLN H    1 1 
        4  27827 4 1   7 GLN HA   H  44.036  -1.385  -7.050 1.00 . D D .   7 GLN HA   1 1 
        4  27828 4 1   7 GLN HB2  H  43.604   0.215  -9.434 1.00 . D D .   7 GLN HB2  1 1 
        4  27829 4 1   7 GLN HB3  H  44.059  -1.474  -9.301 1.00 . D D .   7 GLN HB3  1 1 
        4  27830 4 1   7 GLN HE21 H  39.709  -2.202  -9.388 1.00 . D D .   7 GLN HE21 1 1 
        4  27831 4 1   7 GLN HE22 H  40.126  -3.863  -9.136 1.00 . D D .   7 GLN HE22 1 1 
        4  27832 4 1   7 GLN HG2  H  41.222  -0.549  -9.007 1.00 . D D .   7 GLN HG2  1 1 
        4  27833 4 1   7 GLN HG3  H  41.935  -0.926 -10.572 1.00 . D D .   7 GLN HG3  1 1 
        4  27834 4 1   7 GLN N    N  42.116  -0.653  -6.828 1.00 . D D .   7 GLN N    1 1 
        4  27835 4 1   7 GLN NE2  N  40.370  -2.924  -9.270 1.00 . D D .   7 GLN NE2  1 1 
        4  27836 4 1   7 GLN O    O  43.432   1.793  -7.194 1.00 . D D .   7 GLN O    1 1 
        4  27837 4 1   7 GLN OE1  O  42.544  -3.448  -9.201 1.00 . D D .   7 GLN OE1  1 1 
        4  27838 4 1   8 TYR C    C  47.536   1.810  -6.411 1.00 . D D .   8 TYR C    1 1 
        4  27839 4 1   8 TYR CA   C  46.021   1.948  -6.291 1.00 . D D .   8 TYR CA   1 1 
        4  27840 4 1   8 TYR CB   C  45.649   2.328  -4.852 1.00 . D D .   8 TYR CB   1 1 
        4  27841 4 1   8 TYR CD1  C  45.349   0.155  -3.596 1.00 . D D .   8 TYR CD1  1 1 
        4  27842 4 1   8 TYR CD2  C  47.230   1.512  -3.054 1.00 . D D .   8 TYR CD2  1 1 
        4  27843 4 1   8 TYR CE1  C  45.742  -0.773  -2.652 1.00 . D D .   8 TYR CE1  1 1 
        4  27844 4 1   8 TYR CE2  C  47.630   0.587  -2.108 1.00 . D D .   8 TYR CE2  1 1 
        4  27845 4 1   8 TYR CG   C  46.085   1.312  -3.815 1.00 . D D .   8 TYR CG   1 1 
        4  27846 4 1   8 TYR CZ   C  46.883  -0.554  -1.909 1.00 . D D .   8 TYR CZ   1 1 
        4  27847 4 1   8 TYR H    H  45.812  -0.136  -6.622 1.00 . D D .   8 TYR H    1 1 
        4  27848 4 1   8 TYR HA   H  45.691   2.731  -6.954 1.00 . D D .   8 TYR HA   1 1 
        4  27849 4 1   8 TYR HB2  H  46.112   3.271  -4.603 1.00 . D D .   8 TYR HB2  1 1 
        4  27850 4 1   8 TYR HB3  H  44.577   2.432  -4.783 1.00 . D D .   8 TYR HB3  1 1 
        4  27851 4 1   8 TYR HD1  H  44.456  -0.015  -4.178 1.00 . D D .   8 TYR HD1  1 1 
        4  27852 4 1   8 TYR HD2  H  47.813   2.408  -3.211 1.00 . D D .   8 TYR HD2  1 1 
        4  27853 4 1   8 TYR HE1  H  45.157  -1.665  -2.502 1.00 . D D .   8 TYR HE1  1 1 
        4  27854 4 1   8 TYR HE2  H  48.522   0.763  -1.526 1.00 . D D .   8 TYR HE2  1 1 
        4  27855 4 1   8 TYR HH   H  47.294  -2.362  -1.352 1.00 . D D .   8 TYR HH   1 1 
        4  27856 4 1   8 TYR N    N  45.335   0.721  -6.675 1.00 . D D .   8 TYR N    1 1 
        4  27857 4 1   8 TYR O    O  48.061   0.706  -6.565 1.00 . D D .   8 TYR O    1 1 
        4  27858 4 1   8 TYR OH   O  47.276  -1.473  -0.961 1.00 . D D .   8 TYR OH   1 1 
        4  27859 4 1   9 SER C    C  50.226   4.011  -5.445 1.00 . D D .   9 SER C    1 1 
        4  27860 4 1   9 SER CA   C  49.673   2.974  -6.418 1.00 . D D .   9 SER CA   1 1 
        4  27861 4 1   9 SER CB   C  50.105   3.296  -7.848 1.00 . D D .   9 SER CB   1 1 
        4  27862 4 1   9 SER H    H  47.737   3.789  -6.226 1.00 . D D .   9 SER H    1 1 
        4  27863 4 1   9 SER HA   H  50.047   1.998  -6.144 1.00 . D D .   9 SER HA   1 1 
        4  27864 4 1   9 SER HB2  H  51.102   3.709  -7.837 1.00 . D D .   9 SER HB2  1 1 
        4  27865 4 1   9 SER HB3  H  50.098   2.390  -8.436 1.00 . D D .   9 SER HB3  1 1 
        4  27866 4 1   9 SER HG   H  49.164   5.018  -7.886 1.00 . D D .   9 SER HG   1 1 
        4  27867 4 1   9 SER N    N  48.223   2.941  -6.335 1.00 . D D .   9 SER N    1 1 
        4  27868 4 1   9 SER O    O  49.963   5.209  -5.581 1.00 . D D .   9 SER O    1 1 
        4  27869 4 1   9 SER OG   O  49.227   4.237  -8.449 1.00 . D D .   9 SER OG   1 1 
        4  27870 4 1  10 LEU C    C  53.022   4.695  -3.695 1.00 . D D .  10 LEU C    1 1 
        4  27871 4 1  10 LEU CA   C  51.537   4.456  -3.459 1.00 . D D .  10 LEU CA   1 1 
        4  27872 4 1  10 LEU CB   C  51.347   3.884  -2.051 1.00 . D D .  10 LEU CB   1 1 
        4  27873 4 1  10 LEU CD1  C  49.920   2.753  -0.334 1.00 . D D .  10 LEU CD1  1 1 
        4  27874 4 1  10 LEU CD2  C  48.941   4.541  -1.783 1.00 . D D .  10 LEU CD2  1 1 
        4  27875 4 1  10 LEU CG   C  49.938   3.395  -1.713 1.00 . D D .  10 LEU CG   1 1 
        4  27876 4 1  10 LEU H    H  51.164   2.592  -4.395 1.00 . D D .  10 LEU H    1 1 
        4  27877 4 1  10 LEU HA   H  51.014   5.399  -3.530 1.00 . D D .  10 LEU HA   1 1 
        4  27878 4 1  10 LEU HB2  H  52.027   3.054  -1.932 1.00 . D D .  10 LEU HB2  1 1 
        4  27879 4 1  10 LEU HB3  H  51.616   4.649  -1.339 1.00 . D D .  10 LEU HB3  1 1 
        4  27880 4 1  10 LEU HD11 H  50.541   1.869  -0.340 1.00 . D D .  10 LEU HD11 1 1 
        4  27881 4 1  10 LEU HD12 H  48.908   2.480  -0.077 1.00 . D D .  10 LEU HD12 1 1 
        4  27882 4 1  10 LEU HD13 H  50.300   3.454   0.394 1.00 . D D .  10 LEU HD13 1 1 
        4  27883 4 1  10 LEU HD21 H  49.238   5.317  -1.097 1.00 . D D .  10 LEU HD21 1 1 
        4  27884 4 1  10 LEU HD22 H  47.958   4.181  -1.518 1.00 . D D .  10 LEU HD22 1 1 
        4  27885 4 1  10 LEU HD23 H  48.920   4.938  -2.789 1.00 . D D .  10 LEU HD23 1 1 
        4  27886 4 1  10 LEU HG   H  49.643   2.646  -2.433 1.00 . D D .  10 LEU HG   1 1 
        4  27887 4 1  10 LEU N    N  50.976   3.555  -4.456 1.00 . D D .  10 LEU N    1 1 
        4  27888 4 1  10 LEU O    O  53.811   3.748  -3.739 1.00 . D D .  10 LEU O    1 1 
        4  27889 4 1  11 ASP C    C  55.219   7.234  -2.901 1.00 . D D .  11 ASP C    1 1 
        4  27890 4 1  11 ASP CA   C  54.793   6.322  -4.041 1.00 . D D .  11 ASP CA   1 1 
        4  27891 4 1  11 ASP CB   C  55.027   6.992  -5.404 1.00 . D D .  11 ASP CB   1 1 
        4  27892 4 1  11 ASP CG   C  54.360   8.346  -5.538 1.00 . D D .  11 ASP CG   1 1 
        4  27893 4 1  11 ASP H    H  52.716   6.666  -3.814 1.00 . D D .  11 ASP H    1 1 
        4  27894 4 1  11 ASP HA   H  55.380   5.414  -3.991 1.00 . D D .  11 ASP HA   1 1 
        4  27895 4 1  11 ASP HB2  H  56.089   7.129  -5.550 1.00 . D D .  11 ASP HB2  1 1 
        4  27896 4 1  11 ASP HB3  H  54.646   6.346  -6.183 1.00 . D D .  11 ASP HB3  1 1 
        4  27897 4 1  11 ASP N    N  53.396   5.955  -3.847 1.00 . D D .  11 ASP N    1 1 
        4  27898 4 1  11 ASP O    O  54.389   7.626  -2.077 1.00 . D D .  11 ASP O    1 1 
        4  27899 4 1  11 ASP OD1  O  54.997   9.365  -5.198 1.00 . D D .  11 ASP OD1  1 1 
        4  27900 4 1  11 ASP OD2  O  53.206   8.395  -6.011 1.00 . D D .  11 ASP OD2  1 1 
        4  27901 4 1  12 TYR C    C  57.876   9.532  -2.252 1.00 . D D .  12 TYR C    1 1 
        4  27902 4 1  12 TYR CA   C  56.978   8.415  -1.746 1.00 . D D .  12 TYR CA   1 1 
        4  27903 4 1  12 TYR CB   C  57.736   7.571  -0.708 1.00 . D D .  12 TYR CB   1 1 
        4  27904 4 1  12 TYR CD1  C  59.147   5.912  -2.004 1.00 . D D .  12 TYR CD1  1 1 
        4  27905 4 1  12 TYR CD2  C  60.262   7.666  -0.835 1.00 . D D .  12 TYR CD2  1 1 
        4  27906 4 1  12 TYR CE1  C  60.366   5.432  -2.450 1.00 . D D .  12 TYR CE1  1 1 
        4  27907 4 1  12 TYR CE2  C  61.484   7.191  -1.276 1.00 . D D .  12 TYR CE2  1 1 
        4  27908 4 1  12 TYR CG   C  59.074   7.038  -1.192 1.00 . D D .  12 TYR CG   1 1 
        4  27909 4 1  12 TYR CZ   C  61.531   6.075  -2.083 1.00 . D D .  12 TYR CZ   1 1 
        4  27910 4 1  12 TYR H    H  57.119   7.255  -3.514 1.00 . D D .  12 TYR H    1 1 
        4  27911 4 1  12 TYR HA   H  56.117   8.855  -1.270 1.00 . D D .  12 TYR HA   1 1 
        4  27912 4 1  12 TYR HB2  H  57.921   8.177   0.165 1.00 . D D .  12 TYR HB2  1 1 
        4  27913 4 1  12 TYR HB3  H  57.122   6.728  -0.428 1.00 . D D .  12 TYR HB3  1 1 
        4  27914 4 1  12 TYR HD1  H  58.234   5.410  -2.288 1.00 . D D .  12 TYR HD1  1 1 
        4  27915 4 1  12 TYR HD2  H  60.223   8.539  -0.202 1.00 . D D .  12 TYR HD2  1 1 
        4  27916 4 1  12 TYR HE1  H  60.401   4.556  -3.081 1.00 . D D .  12 TYR HE1  1 1 
        4  27917 4 1  12 TYR HE2  H  62.393   7.695  -0.989 1.00 . D D .  12 TYR HE2  1 1 
        4  27918 4 1  12 TYR HH   H  62.728   5.528  -3.490 1.00 . D D .  12 TYR HH   1 1 
        4  27919 4 1  12 TYR N    N  56.495   7.570  -2.830 1.00 . D D .  12 TYR N    1 1 
        4  27920 4 1  12 TYR O    O  58.556   9.394  -3.272 1.00 . D D .  12 TYR O    1 1 
        4  27921 4 1  12 TYR OH   O  62.746   5.601  -2.527 1.00 . D D .  12 TYR OH   1 1 
        4  27922 4 1  13 ASP C    C  59.458  12.256  -0.642 1.00 . D D .  13 ASP C    1 1 
        4  27923 4 1  13 ASP CA   C  58.707  11.781  -1.875 1.00 . D D .  13 ASP CA   1 1 
        4  27924 4 1  13 ASP CB   C  57.892  12.937  -2.461 1.00 . D D .  13 ASP CB   1 1 
        4  27925 4 1  13 ASP CG   C  58.781  14.057  -2.980 1.00 . D D .  13 ASP CG   1 1 
        4  27926 4 1  13 ASP H    H  57.277  10.704  -0.747 1.00 . D D .  13 ASP H    1 1 
        4  27927 4 1  13 ASP HA   H  59.424  11.448  -2.609 1.00 . D D .  13 ASP HA   1 1 
        4  27928 4 1  13 ASP HB2  H  57.291  12.570  -3.280 1.00 . D D .  13 ASP HB2  1 1 
        4  27929 4 1  13 ASP HB3  H  57.247  13.340  -1.695 1.00 . D D .  13 ASP HB3  1 1 
        4  27930 4 1  13 ASP N    N  57.868  10.644  -1.532 1.00 . D D .  13 ASP N    1 1 
        4  27931 4 1  13 ASP O    O  58.858  12.532   0.396 1.00 . D D .  13 ASP O    1 1 
        4  27932 4 1  13 ASP OD1  O  59.995  13.818  -3.177 1.00 . D D .  13 ASP OD1  1 1 
        4  27933 4 1  13 ASP OD2  O  58.275  15.176  -3.205 1.00 . D D .  13 ASP OD2  1 1 
        4  27934 4 1  14 PHE C    C  61.745  14.296   0.351 1.00 . D D .  14 PHE C    1 1 
        4  27935 4 1  14 PHE CA   C  61.625  12.776   0.332 1.00 . D D .  14 PHE CA   1 1 
        4  27936 4 1  14 PHE CB   C  63.014  12.137   0.206 1.00 . D D .  14 PHE CB   1 1 
        4  27937 4 1  14 PHE CD1  C  63.587  12.792  -2.155 1.00 . D D .  14 PHE CD1  1 1 
        4  27938 4 1  14 PHE CD2  C  63.555  10.473  -1.597 1.00 . D D .  14 PHE CD2  1 1 
        4  27939 4 1  14 PHE CE1  C  63.930  12.480  -3.455 1.00 . D D .  14 PHE CE1  1 1 
        4  27940 4 1  14 PHE CE2  C  63.900  10.155  -2.898 1.00 . D D .  14 PHE CE2  1 1 
        4  27941 4 1  14 PHE CG   C  63.393  11.793  -1.211 1.00 . D D .  14 PHE CG   1 1 
        4  27942 4 1  14 PHE CZ   C  64.087  11.161  -3.827 1.00 . D D .  14 PHE CZ   1 1 
        4  27943 4 1  14 PHE H    H  61.181  12.113  -1.626 1.00 . D D .  14 PHE H    1 1 
        4  27944 4 1  14 PHE HA   H  61.170  12.453   1.257 1.00 . D D .  14 PHE HA   1 1 
        4  27945 4 1  14 PHE HB2  H  63.755  12.821   0.590 1.00 . D D .  14 PHE HB2  1 1 
        4  27946 4 1  14 PHE HB3  H  63.038  11.226   0.787 1.00 . D D .  14 PHE HB3  1 1 
        4  27947 4 1  14 PHE HD1  H  63.463  13.824  -1.865 1.00 . D D .  14 PHE HD1  1 1 
        4  27948 4 1  14 PHE HD2  H  63.409   9.686  -0.871 1.00 . D D .  14 PHE HD2  1 1 
        4  27949 4 1  14 PHE HE1  H  64.076  13.268  -4.179 1.00 . D D .  14 PHE HE1  1 1 
        4  27950 4 1  14 PHE HE2  H  64.023   9.121  -3.187 1.00 . D D .  14 PHE HE2  1 1 
        4  27951 4 1  14 PHE HZ   H  64.357  10.916  -4.843 1.00 . D D .  14 PHE HZ   1 1 
        4  27952 4 1  14 PHE N    N  60.770  12.341  -0.766 1.00 . D D .  14 PHE N    1 1 
        4  27953 4 1  14 PHE O    O  62.251  14.878   1.310 1.00 . D D .  14 PHE O    1 1 
        4  27954 4 1  15 GLN C    C  60.389  17.038   0.188 1.00 . D D .  15 GLN C    1 1 
        4  27955 4 1  15 GLN CA   C  61.313  16.379  -0.836 1.00 . D D .  15 GLN CA   1 1 
        4  27956 4 1  15 GLN CB   C  60.917  16.785  -2.254 1.00 . D D .  15 GLN CB   1 1 
        4  27957 4 1  15 GLN CD   C  60.095  18.622  -3.777 1.00 . D D .  15 GLN CD   1 1 
        4  27958 4 1  15 GLN CG   C  60.743  18.281  -2.451 1.00 . D D .  15 GLN CG   1 1 
        4  27959 4 1  15 GLN H    H  60.868  14.403  -1.443 1.00 . D D .  15 GLN H    1 1 
        4  27960 4 1  15 GLN HA   H  62.328  16.696  -0.648 1.00 . D D .  15 GLN HA   1 1 
        4  27961 4 1  15 GLN HB2  H  61.679  16.442  -2.937 1.00 . D D .  15 GLN HB2  1 1 
        4  27962 4 1  15 GLN HB3  H  59.985  16.301  -2.503 1.00 . D D .  15 GLN HB3  1 1 
        4  27963 4 1  15 GLN HE21 H  59.033  16.932  -3.729 1.00 . D D .  15 GLN HE21 1 1 
        4  27964 4 1  15 GLN HE22 H  58.792  17.942  -5.118 1.00 . D D .  15 GLN HE22 1 1 
        4  27965 4 1  15 GLN HG2  H  60.124  18.666  -1.654 1.00 . D D .  15 GLN HG2  1 1 
        4  27966 4 1  15 GLN HG3  H  61.713  18.751  -2.409 1.00 . D D .  15 GLN HG3  1 1 
        4  27967 4 1  15 GLN N    N  61.266  14.929  -0.713 1.00 . D D .  15 GLN N    1 1 
        4  27968 4 1  15 GLN NE2  N  59.218  17.747  -4.255 1.00 . D D .  15 GLN NE2  1 1 
        4  27969 4 1  15 GLN O    O  60.836  17.805   1.039 1.00 . D D .  15 GLN O    1 1 
        4  27970 4 1  15 GLN OE1  O  60.371  19.667  -4.364 1.00 . D D .  15 GLN OE1  1 1 
        4  27971 4 1  16 ASN C    C  57.878  16.330   2.198 1.00 . D D .  16 ASN C    1 1 
        4  27972 4 1  16 ASN CA   C  58.123  17.286   1.036 1.00 . D D .  16 ASN CA   1 1 
        4  27973 4 1  16 ASN CB   C  56.800  17.605   0.321 1.00 . D D .  16 ASN CB   1 1 
        4  27974 4 1  16 ASN CG   C  56.395  16.553  -0.700 1.00 . D D .  16 ASN CG   1 1 
        4  27975 4 1  16 ASN H    H  58.800  16.109  -0.594 1.00 . D D .  16 ASN H    1 1 
        4  27976 4 1  16 ASN HA   H  58.536  18.203   1.430 1.00 . D D .  16 ASN HA   1 1 
        4  27977 4 1  16 ASN HB2  H  56.013  17.681   1.057 1.00 . D D .  16 ASN HB2  1 1 
        4  27978 4 1  16 ASN HB3  H  56.896  18.552  -0.188 1.00 . D D .  16 ASN HB3  1 1 
        4  27979 4 1  16 ASN HD21 H  55.293  17.884  -1.675 1.00 . D D .  16 ASN HD21 1 1 
        4  27980 4 1  16 ASN HD22 H  55.317  16.292  -2.346 1.00 . D D .  16 ASN HD22 1 1 
        4  27981 4 1  16 ASN N    N  59.103  16.728   0.107 1.00 . D D .  16 ASN N    1 1 
        4  27982 4 1  16 ASN ND2  N  55.586  16.949  -1.670 1.00 . D D .  16 ASN ND2  1 1 
        4  27983 4 1  16 ASN O    O  57.182  16.674   3.157 1.00 . D D .  16 ASN O    1 1 
        4  27984 4 1  16 ASN OD1  O  56.796  15.394  -0.613 1.00 . D D .  16 ASN OD1  1 1 
        4  27985 4 1  17 ASN C    C  56.899  13.673   3.305 1.00 . D D .  17 ASN C    1 1 
        4  27986 4 1  17 ASN CA   C  58.347  14.098   3.116 1.00 . D D .  17 ASN CA   1 1 
        4  27987 4 1  17 ASN CB   C  58.943  14.556   4.450 1.00 . D D .  17 ASN CB   1 1 
        4  27988 4 1  17 ASN CG   C  60.238  13.839   4.773 1.00 . D D .  17 ASN CG   1 1 
        4  27989 4 1  17 ASN H    H  58.992  14.946   1.293 1.00 . D D .  17 ASN H    1 1 
        4  27990 4 1  17 ASN HA   H  58.906  13.242   2.767 1.00 . D D .  17 ASN HA   1 1 
        4  27991 4 1  17 ASN HB2  H  59.141  15.616   4.406 1.00 . D D .  17 ASN HB2  1 1 
        4  27992 4 1  17 ASN HB3  H  58.235  14.357   5.240 1.00 . D D .  17 ASN HB3  1 1 
        4  27993 4 1  17 ASN HD21 H  61.292  15.332   3.993 1.00 . D D .  17 ASN HD21 1 1 
        4  27994 4 1  17 ASN HD22 H  62.210  14.021   4.647 1.00 . D D .  17 ASN HD22 1 1 
        4  27995 4 1  17 ASN N    N  58.467  15.139   2.095 1.00 . D D .  17 ASN N    1 1 
        4  27996 4 1  17 ASN ND2  N  61.357  14.457   4.434 1.00 . D D .  17 ASN ND2  1 1 
        4  27997 4 1  17 ASN O    O  56.256  14.029   4.296 1.00 . D D .  17 ASN O    1 1 
        4  27998 4 1  17 ASN OD1  O  60.233  12.740   5.323 1.00 . D D .  17 ASN OD1  1 1 
        4  27999 4 1  18 GLN C    C  54.838  11.242   1.473 1.00 . D D .  18 GLN C    1 1 
        4  28000 4 1  18 GLN CA   C  55.020  12.441   2.392 1.00 . D D .  18 GLN CA   1 1 
        4  28001 4 1  18 GLN CB   C  54.031  13.556   2.007 1.00 . D D .  18 GLN CB   1 1 
        4  28002 4 1  18 GLN CD   C  53.698  13.484  -0.509 1.00 . D D .  18 GLN CD   1 1 
        4  28003 4 1  18 GLN CG   C  54.324  14.212   0.668 1.00 . D D .  18 GLN CG   1 1 
        4  28004 4 1  18 GLN H    H  56.949  12.686   1.569 1.00 . D D .  18 GLN H    1 1 
        4  28005 4 1  18 GLN HA   H  54.819  12.133   3.408 1.00 . D D .  18 GLN HA   1 1 
        4  28006 4 1  18 GLN HB2  H  53.037  13.138   1.965 1.00 . D D .  18 GLN HB2  1 1 
        4  28007 4 1  18 GLN HB3  H  54.057  14.320   2.770 1.00 . D D .  18 GLN HB3  1 1 
        4  28008 4 1  18 GLN HE21 H  55.248  13.961  -1.653 1.00 . D D .  18 GLN HE21 1 1 
        4  28009 4 1  18 GLN HE22 H  54.012  13.020  -2.415 1.00 . D D .  18 GLN HE22 1 1 
        4  28010 4 1  18 GLN HG2  H  53.941  15.221   0.687 1.00 . D D .  18 GLN HG2  1 1 
        4  28011 4 1  18 GLN HG3  H  55.393  14.238   0.525 1.00 . D D .  18 GLN HG3  1 1 
        4  28012 4 1  18 GLN N    N  56.388  12.925   2.340 1.00 . D D .  18 GLN N    1 1 
        4  28013 4 1  18 GLN NE2  N  54.386  13.491  -1.640 1.00 . D D .  18 GLN NE2  1 1 
        4  28014 4 1  18 GLN O    O  55.669  10.983   0.595 1.00 . D D .  18 GLN O    1 1 
        4  28015 4 1  18 GLN OE1  O  52.610  12.921  -0.401 1.00 . D D .  18 GLN OE1  1 1 
        4  28016 4 1  19 LEU C    C  52.291   9.729  -0.059 1.00 . D D .  19 LEU C    1 1 
        4  28017 4 1  19 LEU CA   C  53.433   9.354   0.874 1.00 . D D .  19 LEU CA   1 1 
        4  28018 4 1  19 LEU CB   C  53.039   8.155   1.743 1.00 . D D .  19 LEU CB   1 1 
        4  28019 4 1  19 LEU CD1  C  53.437   6.718   3.753 1.00 . D D .  19 LEU CD1  1 1 
        4  28020 4 1  19 LEU CD2  C  55.359   7.373   2.299 1.00 . D D .  19 LEU CD2  1 1 
        4  28021 4 1  19 LEU CG   C  54.016   7.810   2.868 1.00 . D D .  19 LEU CG   1 1 
        4  28022 4 1  19 LEU H    H  53.159  10.760   2.422 1.00 . D D .  19 LEU H    1 1 
        4  28023 4 1  19 LEU HA   H  54.303   9.101   0.283 1.00 . D D .  19 LEU HA   1 1 
        4  28024 4 1  19 LEU HB2  H  52.074   8.360   2.183 1.00 . D D .  19 LEU HB2  1 1 
        4  28025 4 1  19 LEU HB3  H  52.945   7.291   1.103 1.00 . D D .  19 LEU HB3  1 1 
        4  28026 4 1  19 LEU HD11 H  54.121   6.508   4.561 1.00 . D D .  19 LEU HD11 1 1 
        4  28027 4 1  19 LEU HD12 H  53.285   5.823   3.168 1.00 . D D .  19 LEU HD12 1 1 
        4  28028 4 1  19 LEU HD13 H  52.491   7.047   4.158 1.00 . D D .  19 LEU HD13 1 1 
        4  28029 4 1  19 LEU HD21 H  55.215   6.527   1.643 1.00 . D D .  19 LEU HD21 1 1 
        4  28030 4 1  19 LEU HD22 H  56.017   7.094   3.106 1.00 . D D .  19 LEU HD22 1 1 
        4  28031 4 1  19 LEU HD23 H  55.796   8.190   1.743 1.00 . D D .  19 LEU HD23 1 1 
        4  28032 4 1  19 LEU HG   H  54.179   8.688   3.480 1.00 . D D .  19 LEU HG   1 1 
        4  28033 4 1  19 LEU N    N  53.759  10.510   1.691 1.00 . D D .  19 LEU N    1 1 
        4  28034 4 1  19 LEU O    O  51.231  10.175   0.392 1.00 . D D .  19 LEU O    1 1 
        4  28035 4 1  20 LEU C    C  50.490   8.792  -2.484 1.00 . D D .  20 LEU C    1 1 
        4  28036 4 1  20 LEU CA   C  51.507   9.913  -2.338 1.00 . D D .  20 LEU CA   1 1 
        4  28037 4 1  20 LEU CB   C  52.176  10.212  -3.679 1.00 . D D .  20 LEU CB   1 1 
        4  28038 4 1  20 LEU CD1  C  50.298  10.654  -5.302 1.00 . D D .  20 LEU CD1  1 1 
        4  28039 4 1  20 LEU CD2  C  51.026  12.451  -3.718 1.00 . D D .  20 LEU CD2  1 1 
        4  28040 4 1  20 LEU CG   C  51.479  11.262  -4.557 1.00 . D D .  20 LEU CG   1 1 
        4  28041 4 1  20 LEU H    H  53.365   9.186  -1.649 1.00 . D D .  20 LEU H    1 1 
        4  28042 4 1  20 LEU HA   H  50.999  10.799  -1.993 1.00 . D D .  20 LEU HA   1 1 
        4  28043 4 1  20 LEU HB2  H  53.183  10.550  -3.482 1.00 . D D .  20 LEU HB2  1 1 
        4  28044 4 1  20 LEU HB3  H  52.232   9.291  -4.238 1.00 . D D .  20 LEU HB3  1 1 
        4  28045 4 1  20 LEU HD11 H  50.633   9.804  -5.876 1.00 . D D .  20 LEU HD11 1 1 
        4  28046 4 1  20 LEU HD12 H  49.874  11.393  -5.967 1.00 . D D .  20 LEU HD12 1 1 
        4  28047 4 1  20 LEU HD13 H  49.547  10.337  -4.593 1.00 . D D .  20 LEU HD13 1 1 
        4  28048 4 1  20 LEU HD21 H  50.748  13.265  -4.370 1.00 . D D .  20 LEU HD21 1 1 
        4  28049 4 1  20 LEU HD22 H  51.834  12.765  -3.073 1.00 . D D .  20 LEU HD22 1 1 
        4  28050 4 1  20 LEU HD23 H  50.175  12.165  -3.117 1.00 . D D .  20 LEU HD23 1 1 
        4  28051 4 1  20 LEU HG   H  52.181  11.624  -5.295 1.00 . D D .  20 LEU HG   1 1 
        4  28052 4 1  20 LEU N    N  52.510   9.566  -1.350 1.00 . D D .  20 LEU N    1 1 
        4  28053 4 1  20 LEU O    O  50.768   7.756  -3.095 1.00 . D D .  20 LEU O    1 1 
        4  28054 4 1  21 VAL C    C  47.388   8.273  -3.201 1.00 . D D .  21 VAL C    1 1 
        4  28055 4 1  21 VAL CA   C  48.251   8.021  -1.975 1.00 . D D .  21 VAL CA   1 1 
        4  28056 4 1  21 VAL CB   C  47.374   8.037  -0.704 1.00 . D D .  21 VAL CB   1 1 
        4  28057 4 1  21 VAL CG1  C  46.260   7.000  -0.799 1.00 . D D .  21 VAL CG1  1 1 
        4  28058 4 1  21 VAL CG2  C  48.227   7.798   0.536 1.00 . D D .  21 VAL CG2  1 1 
        4  28059 4 1  21 VAL H    H  49.165   9.843  -1.419 1.00 . D D .  21 VAL H    1 1 
        4  28060 4 1  21 VAL HA   H  48.704   7.043  -2.065 1.00 . D D .  21 VAL HA   1 1 
        4  28061 4 1  21 VAL HB   H  46.919   9.012  -0.617 1.00 . D D .  21 VAL HB   1 1 
        4  28062 4 1  21 VAL HG11 H  46.690   6.018  -0.918 1.00 . D D .  21 VAL HG11 1 1 
        4  28063 4 1  21 VAL HG12 H  45.632   7.224  -1.648 1.00 . D D .  21 VAL HG12 1 1 
        4  28064 4 1  21 VAL HG13 H  45.666   7.026   0.103 1.00 . D D .  21 VAL HG13 1 1 
        4  28065 4 1  21 VAL HG21 H  48.827   6.911   0.395 1.00 . D D .  21 VAL HG21 1 1 
        4  28066 4 1  21 VAL HG22 H  47.586   7.665   1.394 1.00 . D D .  21 VAL HG22 1 1 
        4  28067 4 1  21 VAL HG23 H  48.874   8.648   0.697 1.00 . D D .  21 VAL HG23 1 1 
        4  28068 4 1  21 VAL N    N  49.318   9.001  -1.906 1.00 . D D .  21 VAL N    1 1 
        4  28069 4 1  21 VAL O    O  46.485   9.116  -3.184 1.00 . D D .  21 VAL O    1 1 
        4  28070 4 1  22 GLY C    C  46.136   6.469  -5.797 1.00 . D D .  22 GLY C    1 1 
        4  28071 4 1  22 GLY CA   C  46.956   7.703  -5.501 1.00 . D D .  22 GLY CA   1 1 
        4  28072 4 1  22 GLY H    H  48.465   6.951  -4.233 1.00 . D D .  22 GLY H    1 1 
        4  28073 4 1  22 GLY HA2  H  46.296   8.553  -5.419 1.00 . D D .  22 GLY HA2  1 1 
        4  28074 4 1  22 GLY HA3  H  47.645   7.869  -6.316 1.00 . D D .  22 GLY HA3  1 1 
        4  28075 4 1  22 GLY N    N  47.704   7.568  -4.273 1.00 . D D .  22 GLY N    1 1 
        4  28076 4 1  22 GLY O    O  46.682   5.416  -6.141 1.00 . D D .  22 GLY O    1 1 
        4  28077 4 1  23 ILE C    C  43.421   5.546  -7.332 1.00 . D D .  23 ILE C    1 1 
        4  28078 4 1  23 ILE CA   C  43.931   5.476  -5.902 1.00 . D D .  23 ILE CA   1 1 
        4  28079 4 1  23 ILE CB   C  42.734   5.443  -4.921 1.00 . D D .  23 ILE CB   1 1 
        4  28080 4 1  23 ILE CD1  C  42.462   7.733  -3.762 1.00 . D D .  23 ILE CD1  1 1 
        4  28081 4 1  23 ILE CG1  C  42.007   6.805  -4.875 1.00 . D D .  23 ILE CG1  1 1 
        4  28082 4 1  23 ILE CG2  C  43.199   5.018  -3.535 1.00 . D D .  23 ILE CG2  1 1 
        4  28083 4 1  23 ILE H    H  44.456   7.451  -5.363 1.00 . D D .  23 ILE H    1 1 
        4  28084 4 1  23 ILE HA   H  44.494   4.561  -5.779 1.00 . D D .  23 ILE HA   1 1 
        4  28085 4 1  23 ILE HB   H  42.040   4.694  -5.274 1.00 . D D .  23 ILE HB   1 1 
        4  28086 4 1  23 ILE HD11 H  41.911   8.661  -3.822 1.00 . D D .  23 ILE HD11 1 1 
        4  28087 4 1  23 ILE HD12 H  43.517   7.935  -3.867 1.00 . D D .  23 ILE HD12 1 1 
        4  28088 4 1  23 ILE HD13 H  42.277   7.266  -2.807 1.00 . D D .  23 ILE HD13 1 1 
        4  28089 4 1  23 ILE HG12 H  42.169   7.317  -5.812 1.00 . D D .  23 ILE HG12 1 1 
        4  28090 4 1  23 ILE HG13 H  40.948   6.631  -4.749 1.00 . D D .  23 ILE HG13 1 1 
        4  28091 4 1  23 ILE HG21 H  43.658   4.043  -3.594 1.00 . D D .  23 ILE HG21 1 1 
        4  28092 4 1  23 ILE HG22 H  42.351   4.977  -2.869 1.00 . D D .  23 ILE HG22 1 1 
        4  28093 4 1  23 ILE HG23 H  43.918   5.732  -3.161 1.00 . D D .  23 ILE HG23 1 1 
        4  28094 4 1  23 ILE N    N  44.829   6.588  -5.642 1.00 . D D .  23 ILE N    1 1 
        4  28095 4 1  23 ILE O    O  43.057   6.615  -7.810 1.00 . D D .  23 ILE O    1 1 
        4  28096 4 1  24 ILE C    C  41.430   4.293  -9.454 1.00 . D D .  24 ILE C    1 1 
        4  28097 4 1  24 ILE CA   C  42.951   4.366  -9.395 1.00 . D D .  24 ILE CA   1 1 
        4  28098 4 1  24 ILE CB   C  43.556   3.163 -10.155 1.00 . D D .  24 ILE CB   1 1 
        4  28099 4 1  24 ILE CD1  C  45.752   1.954 -10.641 1.00 . D D .  24 ILE CD1  1 1 
        4  28100 4 1  24 ILE CG1  C  45.087   3.192 -10.074 1.00 . D D .  24 ILE CG1  1 1 
        4  28101 4 1  24 ILE CG2  C  43.095   3.161 -11.609 1.00 . D D .  24 ILE CG2  1 1 
        4  28102 4 1  24 ILE H    H  43.699   3.583  -7.577 1.00 . D D .  24 ILE H    1 1 
        4  28103 4 1  24 ILE HA   H  43.276   5.273  -9.882 1.00 . D D .  24 ILE HA   1 1 
        4  28104 4 1  24 ILE HB   H  43.196   2.257  -9.691 1.00 . D D .  24 ILE HB   1 1 
        4  28105 4 1  24 ILE HD11 H  45.454   1.825 -11.672 1.00 . D D .  24 ILE HD11 1 1 
        4  28106 4 1  24 ILE HD12 H  45.450   1.090 -10.068 1.00 . D D .  24 ILE HD12 1 1 
        4  28107 4 1  24 ILE HD13 H  46.825   2.064 -10.588 1.00 . D D .  24 ILE HD13 1 1 
        4  28108 4 1  24 ILE HG12 H  45.454   4.044 -10.626 1.00 . D D .  24 ILE HG12 1 1 
        4  28109 4 1  24 ILE HG13 H  45.385   3.284  -9.039 1.00 . D D .  24 ILE HG13 1 1 
        4  28110 4 1  24 ILE HG21 H  43.573   2.349 -12.139 1.00 . D D .  24 ILE HG21 1 1 
        4  28111 4 1  24 ILE HG22 H  43.364   4.100 -12.072 1.00 . D D .  24 ILE HG22 1 1 
        4  28112 4 1  24 ILE HG23 H  42.023   3.035 -11.647 1.00 . D D .  24 ILE HG23 1 1 
        4  28113 4 1  24 ILE N    N  43.407   4.413  -8.015 1.00 . D D .  24 ILE N    1 1 
        4  28114 4 1  24 ILE O    O  40.771   5.217  -9.940 1.00 . D D .  24 ILE O    1 1 
        4  28115 4 1  25 GLN C    C  39.017   1.876  -8.014 1.00 . D D .  25 GLN C    1 1 
        4  28116 4 1  25 GLN CA   C  39.433   3.007  -8.945 1.00 . D D .  25 GLN CA   1 1 
        4  28117 4 1  25 GLN CB   C  38.945   2.708 -10.368 1.00 . D D .  25 GLN CB   1 1 
        4  28118 4 1  25 GLN CD   C  38.541   0.230 -10.784 1.00 . D D .  25 GLN CD   1 1 
        4  28119 4 1  25 GLN CG   C  39.488   1.408 -10.957 1.00 . D D .  25 GLN CG   1 1 
        4  28120 4 1  25 GLN H    H  41.448   2.511  -8.539 1.00 . D D .  25 GLN H    1 1 
        4  28121 4 1  25 GLN HA   H  38.976   3.923  -8.604 1.00 . D D .  25 GLN HA   1 1 
        4  28122 4 1  25 GLN HB2  H  37.868   2.650 -10.356 1.00 . D D .  25 GLN HB2  1 1 
        4  28123 4 1  25 GLN HB3  H  39.243   3.521 -11.013 1.00 . D D .  25 GLN HB3  1 1 
        4  28124 4 1  25 GLN HE21 H  36.969   1.420 -10.990 1.00 . D D .  25 GLN HE21 1 1 
        4  28125 4 1  25 GLN HE22 H  36.616  -0.250 -10.738 1.00 . D D .  25 GLN HE22 1 1 
        4  28126 4 1  25 GLN HG2  H  39.662   1.553 -12.013 1.00 . D D .  25 GLN HG2  1 1 
        4  28127 4 1  25 GLN HG3  H  40.424   1.172 -10.471 1.00 . D D .  25 GLN HG3  1 1 
        4  28128 4 1  25 GLN N    N  40.875   3.200  -8.939 1.00 . D D .  25 GLN N    1 1 
        4  28129 4 1  25 GLN NE2  N  37.247   0.494 -10.841 1.00 . D D .  25 GLN NE2  1 1 
        4  28130 4 1  25 GLN O    O  39.849   1.081  -7.569 1.00 . D D .  25 GLN O    1 1 
        4  28131 4 1  25 GLN OE1  O  38.972  -0.908 -10.611 1.00 . D D .  25 GLN OE1  1 1 
        4  28132 4 1  26 ALA C    C  36.036   0.087  -7.646 1.00 . D D .  26 ALA C    1 1 
        4  28133 4 1  26 ALA CA   C  37.150   0.789  -6.885 1.00 . D D .  26 ALA CA   1 1 
        4  28134 4 1  26 ALA CB   C  36.620   1.396  -5.596 1.00 . D D .  26 ALA CB   1 1 
        4  28135 4 1  26 ALA H    H  37.126   2.494  -8.123 1.00 . D D .  26 ALA H    1 1 
        4  28136 4 1  26 ALA HA   H  37.925   0.077  -6.641 1.00 . D D .  26 ALA HA   1 1 
        4  28137 4 1  26 ALA HB1  H  37.423   1.901  -5.080 1.00 . D D .  26 ALA HB1  1 1 
        4  28138 4 1  26 ALA HB2  H  36.222   0.614  -4.967 1.00 . D D .  26 ALA HB2  1 1 
        4  28139 4 1  26 ALA HB3  H  35.839   2.105  -5.827 1.00 . D D .  26 ALA HB3  1 1 
        4  28140 4 1  26 ALA N    N  37.724   1.821  -7.734 1.00 . D D .  26 ALA N    1 1 
        4  28141 4 1  26 ALA O    O  35.320   0.725  -8.418 1.00 . D D .  26 ALA O    1 1 
        4  28142 4 1  27 ALA C    C  34.169  -2.977  -7.252 1.00 . D D .  27 ALA C    1 1 
        4  28143 4 1  27 ALA CA   C  34.864  -1.966  -8.156 1.00 . D D .  27 ALA CA   1 1 
        4  28144 4 1  27 ALA CB   C  35.473  -2.677  -9.355 1.00 . D D .  27 ALA CB   1 1 
        4  28145 4 1  27 ALA H    H  36.486  -1.679  -6.816 1.00 . D D .  27 ALA H    1 1 
        4  28146 4 1  27 ALA HA   H  34.133  -1.263  -8.523 1.00 . D D .  27 ALA HA   1 1 
        4  28147 4 1  27 ALA HB1  H  35.817  -1.945 -10.070 1.00 . D D .  27 ALA HB1  1 1 
        4  28148 4 1  27 ALA HB2  H  34.728  -3.309  -9.815 1.00 . D D .  27 ALA HB2  1 1 
        4  28149 4 1  27 ALA HB3  H  36.306  -3.282  -9.030 1.00 . D D .  27 ALA HB3  1 1 
        4  28150 4 1  27 ALA N    N  35.893  -1.213  -7.451 1.00 . D D .  27 ALA N    1 1 
        4  28151 4 1  27 ALA O    O  34.706  -3.364  -6.211 1.00 . D D .  27 ALA O    1 1 
        4  28152 4 1  28 GLU C    C  31.594  -3.820  -5.664 1.00 . D D .  28 GLU C    1 1 
        4  28153 4 1  28 GLU CA   C  32.154  -4.380  -6.969 1.00 . D D .  28 GLU CA   1 1 
        4  28154 4 1  28 GLU CB   C  32.945  -5.664  -6.699 1.00 . D D .  28 GLU CB   1 1 
        4  28155 4 1  28 GLU CD   C  33.926  -7.783  -7.655 1.00 . D D .  28 GLU CD   1 1 
        4  28156 4 1  28 GLU CG   C  33.227  -6.473  -7.951 1.00 . D D .  28 GLU CG   1 1 
        4  28157 4 1  28 GLU H    H  32.626  -3.023  -8.521 1.00 . D D .  28 GLU H    1 1 
        4  28158 4 1  28 GLU HA   H  31.320  -4.626  -7.610 1.00 . D D .  28 GLU HA   1 1 
        4  28159 4 1  28 GLU HB2  H  33.889  -5.400  -6.246 1.00 . D D .  28 GLU HB2  1 1 
        4  28160 4 1  28 GLU HB3  H  32.386  -6.283  -6.013 1.00 . D D .  28 GLU HB3  1 1 
        4  28161 4 1  28 GLU HG2  H  32.291  -6.687  -8.444 1.00 . D D .  28 GLU HG2  1 1 
        4  28162 4 1  28 GLU HG3  H  33.853  -5.887  -8.609 1.00 . D D .  28 GLU HG3  1 1 
        4  28163 4 1  28 GLU N    N  32.974  -3.397  -7.684 1.00 . D D .  28 GLU N    1 1 
        4  28164 4 1  28 GLU O    O  31.413  -4.556  -4.691 1.00 . D D .  28 GLU O    1 1 
        4  28165 4 1  28 GLU OE1  O  35.147  -7.765  -7.396 1.00 . D D .  28 GLU OE1  1 1 
        4  28166 4 1  28 GLU OE2  O  33.258  -8.836  -7.679 1.00 . D D .  28 GLU OE2  1 1 
        4  28167 4 1  29 LEU C    C  29.302  -2.342  -4.214 1.00 . D D .  29 LEU C    1 1 
        4  28168 4 1  29 LEU CA   C  30.747  -1.889  -4.465 1.00 . D D .  29 LEU CA   1 1 
        4  28169 4 1  29 LEU CB   C  30.817  -0.365  -4.598 1.00 . D D .  29 LEU CB   1 1 
        4  28170 4 1  29 LEU CD1  C  32.181   1.721  -4.830 1.00 . D D .  29 LEU CD1  1 1 
        4  28171 4 1  29 LEU CD2  C  33.000  -0.135  -3.375 1.00 . D D .  29 LEU CD2  1 1 
        4  28172 4 1  29 LEU CG   C  32.233   0.216  -4.643 1.00 . D D .  29 LEU CG   1 1 
        4  28173 4 1  29 LEU H    H  31.442  -1.993  -6.463 1.00 . D D .  29 LEU H    1 1 
        4  28174 4 1  29 LEU HA   H  31.356  -2.194  -3.630 1.00 . D D .  29 LEU HA   1 1 
        4  28175 4 1  29 LEU HB2  H  30.302  -0.079  -5.503 1.00 . D D .  29 LEU HB2  1 1 
        4  28176 4 1  29 LEU HB3  H  30.302   0.073  -3.757 1.00 . D D .  29 LEU HB3  1 1 
        4  28177 4 1  29 LEU HD11 H  33.185   2.111  -4.901 1.00 . D D .  29 LEU HD11 1 1 
        4  28178 4 1  29 LEU HD12 H  31.681   2.170  -3.984 1.00 . D D .  29 LEU HD12 1 1 
        4  28179 4 1  29 LEU HD13 H  31.638   1.955  -5.734 1.00 . D D .  29 LEU HD13 1 1 
        4  28180 4 1  29 LEU HD21 H  32.428   0.174  -2.513 1.00 . D D .  29 LEU HD21 1 1 
        4  28181 4 1  29 LEU HD22 H  33.951   0.375  -3.377 1.00 . D D .  29 LEU HD22 1 1 
        4  28182 4 1  29 LEU HD23 H  33.164  -1.202  -3.335 1.00 . D D .  29 LEU HD23 1 1 
        4  28183 4 1  29 LEU HG   H  32.764  -0.207  -5.484 1.00 . D D .  29 LEU HG   1 1 
        4  28184 4 1  29 LEU N    N  31.293  -2.529  -5.654 1.00 . D D .  29 LEU N    1 1 
        4  28185 4 1  29 LEU O    O  28.537  -2.549  -5.162 1.00 . D D .  29 LEU O    1 1 
        4  28186 4 1  30 PRO C    C  26.511  -1.879  -2.746 1.00 . D D .  30 PRO C    1 1 
        4  28187 4 1  30 PRO CA   C  27.568  -2.966  -2.559 1.00 . D D .  30 PRO CA   1 1 
        4  28188 4 1  30 PRO CB   C  27.693  -3.314  -1.067 1.00 . D D .  30 PRO CB   1 1 
        4  28189 4 1  30 PRO CD   C  29.758  -2.332  -1.751 1.00 . D D .  30 PRO CD   1 1 
        4  28190 4 1  30 PRO CG   C  29.153  -3.284  -0.766 1.00 . D D .  30 PRO CG   1 1 
        4  28191 4 1  30 PRO HA   H  27.275  -3.847  -3.109 1.00 . D D .  30 PRO HA   1 1 
        4  28192 4 1  30 PRO HB2  H  27.155  -2.581  -0.482 1.00 . D D .  30 PRO HB2  1 1 
        4  28193 4 1  30 PRO HB3  H  27.275  -4.295  -0.890 1.00 . D D .  30 PRO HB3  1 1 
        4  28194 4 1  30 PRO HD2  H  29.690  -1.316  -1.390 1.00 . D D .  30 PRO HD2  1 1 
        4  28195 4 1  30 PRO HD3  H  30.783  -2.598  -1.953 1.00 . D D .  30 PRO HD3  1 1 
        4  28196 4 1  30 PRO HG2  H  29.312  -2.932   0.243 1.00 . D D .  30 PRO HG2  1 1 
        4  28197 4 1  30 PRO HG3  H  29.574  -4.271  -0.890 1.00 . D D .  30 PRO HG3  1 1 
        4  28198 4 1  30 PRO N    N  28.917  -2.526  -2.936 1.00 . D D .  30 PRO N    1 1 
        4  28199 4 1  30 PRO O    O  26.824  -0.686  -2.780 1.00 . D D .  30 PRO O    1 1 
        4  28200 4 1  31 ALA C    C  23.762  -0.766  -1.692 1.00 . D D .  31 ALA C    1 1 
        4  28201 4 1  31 ALA CA   C  24.139  -1.395  -3.030 1.00 . D D .  31 ALA CA   1 1 
        4  28202 4 1  31 ALA CB   C  22.945  -2.133  -3.624 1.00 . D D .  31 ALA CB   1 1 
        4  28203 4 1  31 ALA H    H  25.082  -3.271  -2.823 1.00 . D D .  31 ALA H    1 1 
        4  28204 4 1  31 ALA HA   H  24.438  -0.617  -3.717 1.00 . D D .  31 ALA HA   1 1 
        4  28205 4 1  31 ALA HB1  H  22.787  -3.057  -3.087 1.00 . D D .  31 ALA HB1  1 1 
        4  28206 4 1  31 ALA HB2  H  23.137  -2.350  -4.664 1.00 . D D .  31 ALA HB2  1 1 
        4  28207 4 1  31 ALA HB3  H  22.062  -1.517  -3.542 1.00 . D D .  31 ALA HB3  1 1 
        4  28208 4 1  31 ALA N    N  25.259  -2.309  -2.860 1.00 . D D .  31 ALA N    1 1 
        4  28209 4 1  31 ALA O    O  23.790  -1.430  -0.656 1.00 . D D .  31 ALA O    1 1 
        4  28210 4 1  32 LEU C    C  21.926   2.218  -0.814 1.00 . D D .  32 LEU C    1 1 
        4  28211 4 1  32 LEU CA   C  23.052   1.236  -0.506 1.00 . D D .  32 LEU CA   1 1 
        4  28212 4 1  32 LEU CB   C  24.265   1.977   0.083 1.00 . D D .  32 LEU CB   1 1 
        4  28213 4 1  32 LEU CD1  C  23.382   3.501   1.887 1.00 . D D .  32 LEU CD1  1 1 
        4  28214 4 1  32 LEU CD2  C  23.671   1.060   2.357 1.00 . D D .  32 LEU CD2  1 1 
        4  28215 4 1  32 LEU CG   C  24.215   2.261   1.593 1.00 . D D .  32 LEU CG   1 1 
        4  28216 4 1  32 LEU H    H  23.465   1.005  -2.567 1.00 . D D .  32 LEU H    1 1 
        4  28217 4 1  32 LEU HA   H  22.696   0.512   0.212 1.00 . D D .  32 LEU HA   1 1 
        4  28218 4 1  32 LEU HB2  H  25.147   1.386  -0.117 1.00 . D D .  32 LEU HB2  1 1 
        4  28219 4 1  32 LEU HB3  H  24.366   2.922  -0.432 1.00 . D D .  32 LEU HB3  1 1 
        4  28220 4 1  32 LEU HD11 H  23.842   4.361   1.423 1.00 . D D .  32 LEU HD11 1 1 
        4  28221 4 1  32 LEU HD12 H  23.328   3.654   2.955 1.00 . D D .  32 LEU HD12 1 1 
        4  28222 4 1  32 LEU HD13 H  22.387   3.367   1.491 1.00 . D D .  32 LEU HD13 1 1 
        4  28223 4 1  32 LEU HD21 H  24.174   0.162   2.027 1.00 . D D .  32 LEU HD21 1 1 
        4  28224 4 1  32 LEU HD22 H  22.611   0.968   2.179 1.00 . D D .  32 LEU HD22 1 1 
        4  28225 4 1  32 LEU HD23 H  23.846   1.200   3.414 1.00 . D D .  32 LEU HD23 1 1 
        4  28226 4 1  32 LEU HG   H  25.219   2.450   1.946 1.00 . D D .  32 LEU HG   1 1 
        4  28227 4 1  32 LEU N    N  23.438   0.521  -1.716 1.00 . D D .  32 LEU N    1 1 
        4  28228 4 1  32 LEU O    O  20.841   2.126  -0.249 1.00 . D D .  32 LEU O    1 1 
        4  28229 4 1  33 ASP C    C  20.072   3.528  -2.922 1.00 . D D .  33 ASP C    1 1 
        4  28230 4 1  33 ASP CA   C  21.198   4.151  -2.101 1.00 . D D .  33 ASP CA   1 1 
        4  28231 4 1  33 ASP CB   C  21.864   5.275  -2.901 1.00 . D D .  33 ASP CB   1 1 
        4  28232 4 1  33 ASP CG   C  20.908   6.391  -3.289 1.00 . D D .  33 ASP CG   1 1 
        4  28233 4 1  33 ASP H    H  23.072   3.161  -2.146 1.00 . D D .  33 ASP H    1 1 
        4  28234 4 1  33 ASP HA   H  20.784   4.562  -1.193 1.00 . D D .  33 ASP HA   1 1 
        4  28235 4 1  33 ASP HB2  H  22.658   5.702  -2.311 1.00 . D D .  33 ASP HB2  1 1 
        4  28236 4 1  33 ASP HB3  H  22.278   4.857  -3.806 1.00 . D D .  33 ASP HB3  1 1 
        4  28237 4 1  33 ASP N    N  22.190   3.146  -1.722 1.00 . D D .  33 ASP N    1 1 
        4  28238 4 1  33 ASP O    O  20.253   2.489  -3.569 1.00 . D D .  33 ASP O    1 1 
        4  28239 4 1  33 ASP OD1  O  19.937   6.658  -2.546 1.00 . D D .  33 ASP OD1  1 1 
        4  28240 4 1  33 ASP OD2  O  21.127   7.024  -4.342 1.00 . D D .  33 ASP OD2  1 1 
        4  28241 4 1  34 MET C    C  18.053   3.708  -5.124 1.00 . D D .  34 MET C    1 1 
        4  28242 4 1  34 MET CA   C  17.748   3.723  -3.631 1.00 . D D .  34 MET CA   1 1 
        4  28243 4 1  34 MET CB   C  16.553   4.638  -3.347 1.00 . D D .  34 MET CB   1 1 
        4  28244 4 1  34 MET CE   C  13.181   2.191  -3.160 1.00 . D D .  34 MET CE   1 1 
        4  28245 4 1  34 MET CG   C  15.209   4.004  -3.666 1.00 . D D .  34 MET CG   1 1 
        4  28246 4 1  34 MET H    H  18.858   5.011  -2.372 1.00 . D D .  34 MET H    1 1 
        4  28247 4 1  34 MET HA   H  17.514   2.720  -3.307 1.00 . D D .  34 MET HA   1 1 
        4  28248 4 1  34 MET HB2  H  16.560   4.905  -2.301 1.00 . D D .  34 MET HB2  1 1 
        4  28249 4 1  34 MET HB3  H  16.653   5.535  -3.940 1.00 . D D .  34 MET HB3  1 1 
        4  28250 4 1  34 MET HE1  H  12.492   3.021  -3.214 1.00 . D D .  34 MET HE1  1 1 
        4  28251 4 1  34 MET HE2  H  12.763   1.417  -2.535 1.00 . D D .  34 MET HE2  1 1 
        4  28252 4 1  34 MET HE3  H  13.354   1.797  -4.153 1.00 . D D .  34 MET HE3  1 1 
        4  28253 4 1  34 MET HG2  H  14.453   4.775  -3.678 1.00 . D D .  34 MET HG2  1 1 
        4  28254 4 1  34 MET HG3  H  15.266   3.544  -4.640 1.00 . D D .  34 MET HG3  1 1 
        4  28255 4 1  34 MET N    N  18.916   4.178  -2.894 1.00 . D D .  34 MET N    1 1 
        4  28256 4 1  34 MET O    O  18.237   4.754  -5.746 1.00 . D D .  34 MET O    1 1 
        4  28257 4 1  34 MET SD   S  14.734   2.749  -2.459 1.00 . D D .  34 MET SD   1 1 
        4  28258 4 1  35 GLY C    C  19.578   1.419  -7.301 1.00 . D D .  35 GLY C    1 1 
        4  28259 4 1  35 GLY CA   C  18.426   2.373  -7.090 1.00 . D D .  35 GLY CA   1 1 
        4  28260 4 1  35 GLY H    H  17.950   1.721  -5.143 1.00 . D D .  35 GLY H    1 1 
        4  28261 4 1  35 GLY HA2  H  17.555   1.996  -7.606 1.00 . D D .  35 GLY HA2  1 1 
        4  28262 4 1  35 GLY HA3  H  18.691   3.337  -7.496 1.00 . D D .  35 GLY HA3  1 1 
        4  28263 4 1  35 GLY N    N  18.122   2.517  -5.686 1.00 . D D .  35 GLY N    1 1 
        4  28264 4 1  35 GLY O    O  19.722   0.822  -8.369 1.00 . D D .  35 GLY O    1 1 
        4  28265 4 1  36 GLY C    C  22.852   1.109  -6.462 1.00 . D D .  36 GLY C    1 1 
        4  28266 4 1  36 GLY CA   C  21.538   0.375  -6.352 1.00 . D D .  36 GLY CA   1 1 
        4  28267 4 1  36 GLY H    H  20.246   1.791  -5.449 1.00 . D D .  36 GLY H    1 1 
        4  28268 4 1  36 GLY HA2  H  21.557  -0.241  -5.465 1.00 . D D .  36 GLY HA2  1 1 
        4  28269 4 1  36 GLY HA3  H  21.422  -0.261  -7.217 1.00 . D D .  36 GLY HA3  1 1 
        4  28270 4 1  36 GLY N    N  20.405   1.273  -6.274 1.00 . D D .  36 GLY N    1 1 
        4  28271 4 1  36 GLY O    O  23.810   0.797  -5.753 1.00 . D D .  36 GLY O    1 1 
        4  28272 4 1  37 THR C    C  24.220   3.949  -6.490 1.00 . D D .  37 THR C    1 1 
        4  28273 4 1  37 THR CA   C  24.100   2.870  -7.561 1.00 . D D .  37 THR CA   1 1 
        4  28274 4 1  37 THR CB   C  24.092   3.508  -8.961 1.00 . D D .  37 THR CB   1 1 
        4  28275 4 1  37 THR CG2  C  25.101   2.830  -9.875 1.00 . D D .  37 THR CG2  1 1 
        4  28276 4 1  37 THR H    H  22.106   2.284  -7.890 1.00 . D D .  37 THR H    1 1 
        4  28277 4 1  37 THR HA   H  24.951   2.209  -7.490 1.00 . D D .  37 THR HA   1 1 
        4  28278 4 1  37 THR HB   H  24.353   4.552  -8.868 1.00 . D D .  37 THR HB   1 1 
        4  28279 4 1  37 THR HG1  H  22.782   2.732 -10.221 1.00 . D D .  37 THR HG1  1 1 
        4  28280 4 1  37 THR HG21 H  26.096   2.967  -9.478 1.00 . D D .  37 THR HG21 1 1 
        4  28281 4 1  37 THR HG22 H  25.044   3.267 -10.862 1.00 . D D .  37 THR HG22 1 1 
        4  28282 4 1  37 THR HG23 H  24.881   1.774  -9.938 1.00 . D D .  37 THR HG23 1 1 
        4  28283 4 1  37 THR N    N  22.902   2.083  -7.355 1.00 . D D .  37 THR N    1 1 
        4  28284 4 1  37 THR O    O  23.681   5.048  -6.631 1.00 . D D .  37 THR O    1 1 
        4  28285 4 1  37 THR OG1  O  22.776   3.399  -9.530 1.00 . D D .  37 THR OG1  1 1 
        4  28286 4 1  38 SER C    C  26.023   5.686  -4.654 1.00 . D D .  38 SER C    1 1 
        4  28287 4 1  38 SER CA   C  25.108   4.515  -4.289 1.00 . D D .  38 SER CA   1 1 
        4  28288 4 1  38 SER CB   C  25.701   3.725  -3.121 1.00 . D D .  38 SER CB   1 1 
        4  28289 4 1  38 SER H    H  25.286   2.705  -5.355 1.00 . D D .  38 SER H    1 1 
        4  28290 4 1  38 SER HA   H  24.146   4.901  -3.995 1.00 . D D .  38 SER HA   1 1 
        4  28291 4 1  38 SER HB2  H  26.779   3.752  -3.179 1.00 . D D .  38 SER HB2  1 1 
        4  28292 4 1  38 SER HB3  H  25.376   4.163  -2.190 1.00 . D D .  38 SER HB3  1 1 
        4  28293 4 1  38 SER HG   H  25.959   1.806  -2.789 1.00 . D D .  38 SER HG   1 1 
        4  28294 4 1  38 SER N    N  24.908   3.609  -5.411 1.00 . D D .  38 SER N    1 1 
        4  28295 4 1  38 SER O    O  26.464   5.814  -5.802 1.00 . D D .  38 SER O    1 1 
        4  28296 4 1  38 SER OG   O  25.273   2.371  -3.166 1.00 . D D .  38 SER OG   1 1 
        4  28297 4 1  39 ASP C    C  28.377   7.547  -2.925 1.00 . D D .  39 ASP C    1 1 
        4  28298 4 1  39 ASP CA   C  27.167   7.698  -3.844 1.00 . D D .  39 ASP CA   1 1 
        4  28299 4 1  39 ASP CB   C  26.426   9.003  -3.493 1.00 . D D .  39 ASP CB   1 1 
        4  28300 4 1  39 ASP CG   C  25.238   9.301  -4.396 1.00 . D D .  39 ASP CG   1 1 
        4  28301 4 1  39 ASP H    H  25.900   6.370  -2.776 1.00 . D D .  39 ASP H    1 1 
        4  28302 4 1  39 ASP HA   H  27.496   7.729  -4.872 1.00 . D D .  39 ASP HA   1 1 
        4  28303 4 1  39 ASP HB2  H  26.066   8.938  -2.477 1.00 . D D .  39 ASP HB2  1 1 
        4  28304 4 1  39 ASP HB3  H  27.121   9.827  -3.565 1.00 . D D .  39 ASP HB3  1 1 
        4  28305 4 1  39 ASP N    N  26.294   6.536  -3.667 1.00 . D D .  39 ASP N    1 1 
        4  28306 4 1  39 ASP O    O  28.528   8.301  -1.966 1.00 . D D .  39 ASP O    1 1 
        4  28307 4 1  39 ASP OD1  O  24.994   8.538  -5.352 1.00 . D D .  39 ASP OD1  1 1 
        4  28308 4 1  39 ASP OD2  O  24.552  10.319  -4.168 1.00 . D D .  39 ASP OD2  1 1 
        4  28309 4 1  40 PRO C    C  31.696   7.057  -2.730 1.00 . D D .  40 PRO C    1 1 
        4  28310 4 1  40 PRO CA   C  30.415   6.307  -2.361 1.00 . D D .  40 PRO CA   1 1 
        4  28311 4 1  40 PRO CB   C  30.602   4.804  -2.561 1.00 . D D .  40 PRO CB   1 1 
        4  28312 4 1  40 PRO CD   C  29.247   5.690  -4.370 1.00 . D D .  40 PRO CD   1 1 
        4  28313 4 1  40 PRO CG   C  30.088   4.511  -3.937 1.00 . D D .  40 PRO CG   1 1 
        4  28314 4 1  40 PRO HA   H  30.186   6.497  -1.325 1.00 . D D .  40 PRO HA   1 1 
        4  28315 4 1  40 PRO HB2  H  31.650   4.556  -2.471 1.00 . D D .  40 PRO HB2  1 1 
        4  28316 4 1  40 PRO HB3  H  30.038   4.269  -1.811 1.00 . D D .  40 PRO HB3  1 1 
        4  28317 4 1  40 PRO HD2  H  29.687   6.172  -5.230 1.00 . D D .  40 PRO HD2  1 1 
        4  28318 4 1  40 PRO HD3  H  28.239   5.371  -4.590 1.00 . D D .  40 PRO HD3  1 1 
        4  28319 4 1  40 PRO HG2  H  30.921   4.384  -4.614 1.00 . D D .  40 PRO HG2  1 1 
        4  28320 4 1  40 PRO HG3  H  29.488   3.613  -3.918 1.00 . D D .  40 PRO HG3  1 1 
        4  28321 4 1  40 PRO N    N  29.269   6.583  -3.206 1.00 . D D .  40 PRO N    1 1 
        4  28322 4 1  40 PRO O    O  32.146   7.060  -3.881 1.00 . D D .  40 PRO O    1 1 
        4  28323 4 1  41 TYR C    C  34.469   7.933  -0.759 1.00 . D D .  41 TYR C    1 1 
        4  28324 4 1  41 TYR CA   C  33.535   8.397  -1.871 1.00 . D D .  41 TYR CA   1 1 
        4  28325 4 1  41 TYR CB   C  33.331   9.920  -1.846 1.00 . D D .  41 TYR CB   1 1 
        4  28326 4 1  41 TYR CD1  C  33.803  10.809   0.464 1.00 . D D .  41 TYR CD1  1 1 
        4  28327 4 1  41 TYR CD2  C  31.531  10.705  -0.251 1.00 . D D .  41 TYR CD2  1 1 
        4  28328 4 1  41 TYR CE1  C  33.403  11.335   1.671 1.00 . D D .  41 TYR CE1  1 1 
        4  28329 4 1  41 TYR CE2  C  31.122  11.238   0.959 1.00 . D D .  41 TYR CE2  1 1 
        4  28330 4 1  41 TYR CG   C  32.878  10.482  -0.518 1.00 . D D .  41 TYR CG   1 1 
        4  28331 4 1  41 TYR CZ   C  32.064  11.550   1.916 1.00 . D D .  41 TYR CZ   1 1 
        4  28332 4 1  41 TYR H    H  31.845   7.667  -0.838 1.00 . D D .  41 TYR H    1 1 
        4  28333 4 1  41 TYR HA   H  33.962   8.113  -2.823 1.00 . D D .  41 TYR HA   1 1 
        4  28334 4 1  41 TYR HB2  H  34.265  10.400  -2.098 1.00 . D D .  41 TYR HB2  1 1 
        4  28335 4 1  41 TYR HB3  H  32.591  10.185  -2.584 1.00 . D D .  41 TYR HB3  1 1 
        4  28336 4 1  41 TYR HD1  H  34.852  10.638   0.274 1.00 . D D .  41 TYR HD1  1 1 
        4  28337 4 1  41 TYR HD2  H  30.798  10.455  -1.004 1.00 . D D .  41 TYR HD2  1 1 
        4  28338 4 1  41 TYR HE1  H  34.141  11.582   2.421 1.00 . D D .  41 TYR HE1  1 1 
        4  28339 4 1  41 TYR HE2  H  30.072  11.403   1.150 1.00 . D D .  41 TYR HE2  1 1 
        4  28340 4 1  41 TYR HH   H  32.163  12.911   3.277 1.00 . D D .  41 TYR HH   1 1 
        4  28341 4 1  41 TYR N    N  32.280   7.685  -1.725 1.00 . D D .  41 TYR N    1 1 
        4  28342 4 1  41 TYR O    O  34.004   7.520   0.302 1.00 . D D .  41 TYR O    1 1 
        4  28343 4 1  41 TYR OH   O  31.672  12.088   3.122 1.00 . D D .  41 TYR OH   1 1 
        4  28344 4 1  42 VAL C    C  37.256   8.650   0.877 1.00 . D D .  42 VAL C    1 1 
        4  28345 4 1  42 VAL CA   C  36.715   7.516   0.014 1.00 . D D .  42 VAL CA   1 1 
        4  28346 4 1  42 VAL CB   C  37.894   6.751  -0.627 1.00 . D D .  42 VAL CB   1 1 
        4  28347 4 1  42 VAL CG1  C  37.458   5.355  -1.044 1.00 . D D .  42 VAL CG1  1 1 
        4  28348 4 1  42 VAL CG2  C  38.455   7.506  -1.820 1.00 . D D .  42 VAL CG2  1 1 
        4  28349 4 1  42 VAL H    H  36.100   8.363  -1.829 1.00 . D D .  42 VAL H    1 1 
        4  28350 4 1  42 VAL HA   H  36.189   6.826   0.656 1.00 . D D .  42 VAL HA   1 1 
        4  28351 4 1  42 VAL HB   H  38.677   6.653   0.111 1.00 . D D .  42 VAL HB   1 1 
        4  28352 4 1  42 VAL HG11 H  38.292   4.839  -1.499 1.00 . D D .  42 VAL HG11 1 1 
        4  28353 4 1  42 VAL HG12 H  36.648   5.428  -1.756 1.00 . D D .  42 VAL HG12 1 1 
        4  28354 4 1  42 VAL HG13 H  37.127   4.806  -0.175 1.00 . D D .  42 VAL HG13 1 1 
        4  28355 4 1  42 VAL HG21 H  37.696   7.587  -2.584 1.00 . D D .  42 VAL HG21 1 1 
        4  28356 4 1  42 VAL HG22 H  39.307   6.973  -2.216 1.00 . D D .  42 VAL HG22 1 1 
        4  28357 4 1  42 VAL HG23 H  38.760   8.492  -1.509 1.00 . D D .  42 VAL HG23 1 1 
        4  28358 4 1  42 VAL N    N  35.767   7.984  -0.988 1.00 . D D .  42 VAL N    1 1 
        4  28359 4 1  42 VAL O    O  37.683   9.689   0.376 1.00 . D D .  42 VAL O    1 1 
        4  28360 4 1  43 LYS C    C  38.836   8.779   3.927 1.00 . D D .  43 LYS C    1 1 
        4  28361 4 1  43 LYS CA   C  37.707   9.417   3.132 1.00 . D D .  43 LYS CA   1 1 
        4  28362 4 1  43 LYS CB   C  36.598   9.923   4.065 1.00 . D D .  43 LYS CB   1 1 
        4  28363 4 1  43 LYS CD   C  34.798   9.354   5.738 1.00 . D D .  43 LYS CD   1 1 
        4  28364 4 1  43 LYS CE   C  33.735  10.306   5.209 1.00 . D D .  43 LYS CE   1 1 
        4  28365 4 1  43 LYS CG   C  35.698   8.829   4.627 1.00 . D D .  43 LYS CG   1 1 
        4  28366 4 1  43 LYS H    H  36.812   7.606   2.518 1.00 . D D .  43 LYS H    1 1 
        4  28367 4 1  43 LYS HA   H  38.106  10.250   2.570 1.00 . D D .  43 LYS HA   1 1 
        4  28368 4 1  43 LYS HB2  H  37.056  10.441   4.895 1.00 . D D .  43 LYS HB2  1 1 
        4  28369 4 1  43 LYS HB3  H  35.980  10.620   3.518 1.00 . D D .  43 LYS HB3  1 1 
        4  28370 4 1  43 LYS HD2  H  34.310   8.518   6.216 1.00 . D D .  43 LYS HD2  1 1 
        4  28371 4 1  43 LYS HD3  H  35.406   9.876   6.462 1.00 . D D .  43 LYS HD3  1 1 
        4  28372 4 1  43 LYS HE2  H  33.666  10.187   4.138 1.00 . D D .  43 LYS HE2  1 1 
        4  28373 4 1  43 LYS HE3  H  32.788  10.049   5.656 1.00 . D D .  43 LYS HE3  1 1 
        4  28374 4 1  43 LYS HG2  H  35.079   8.442   3.831 1.00 . D D .  43 LYS HG2  1 1 
        4  28375 4 1  43 LYS HG3  H  36.319   8.037   5.021 1.00 . D D .  43 LYS HG3  1 1 
        4  28376 4 1  43 LYS HZ1  H  33.198  12.317   5.368 1.00 . D D .  43 LYS HZ1  1 1 
        4  28377 4 1  43 LYS HZ2  H  34.800  12.080   4.884 1.00 . D D .  43 LYS HZ2  1 1 
        4  28378 4 1  43 LYS HZ3  H  34.354  11.828   6.502 1.00 . D D .  43 LYS HZ3  1 1 
        4  28379 4 1  43 LYS N    N  37.200   8.447   2.181 1.00 . D D .  43 LYS N    1 1 
        4  28380 4 1  43 LYS NZ   N  34.043  11.728   5.516 1.00 . D D .  43 LYS NZ   1 1 
        4  28381 4 1  43 LYS O    O  38.632   7.795   4.643 1.00 . D D .  43 LYS O    1 1 
        4  28382 4 1  44 VAL C    C  41.136   9.042   5.957 1.00 . D D .  44 VAL C    1 1 
        4  28383 4 1  44 VAL CA   C  41.200   8.800   4.454 1.00 . D D .  44 VAL CA   1 1 
        4  28384 4 1  44 VAL CB   C  42.505   9.402   3.895 1.00 . D D .  44 VAL CB   1 1 
        4  28385 4 1  44 VAL CG1  C  42.847   8.779   2.554 1.00 . D D .  44 VAL CG1  1 1 
        4  28386 4 1  44 VAL CG2  C  42.392  10.912   3.769 1.00 . D D .  44 VAL CG2  1 1 
        4  28387 4 1  44 VAL H    H  40.125  10.111   3.195 1.00 . D D .  44 VAL H    1 1 
        4  28388 4 1  44 VAL HA   H  41.225   7.734   4.282 1.00 . D D .  44 VAL HA   1 1 
        4  28389 4 1  44 VAL HB   H  43.307   9.180   4.583 1.00 . D D .  44 VAL HB   1 1 
        4  28390 4 1  44 VAL HG11 H  43.782   9.181   2.197 1.00 . D D .  44 VAL HG11 1 1 
        4  28391 4 1  44 VAL HG12 H  42.065   9.001   1.843 1.00 . D D .  44 VAL HG12 1 1 
        4  28392 4 1  44 VAL HG13 H  42.936   7.709   2.668 1.00 . D D .  44 VAL HG13 1 1 
        4  28393 4 1  44 VAL HG21 H  41.641  11.158   3.035 1.00 . D D .  44 VAL HG21 1 1 
        4  28394 4 1  44 VAL HG22 H  43.345  11.318   3.462 1.00 . D D .  44 VAL HG22 1 1 
        4  28395 4 1  44 VAL HG23 H  42.114  11.330   4.726 1.00 . D D .  44 VAL HG23 1 1 
        4  28396 4 1  44 VAL N    N  40.030   9.326   3.775 1.00 . D D .  44 VAL N    1 1 
        4  28397 4 1  44 VAL O    O  40.912  10.165   6.416 1.00 . D D .  44 VAL O    1 1 
        4  28398 4 1  45 PHE C    C  42.618   7.485   8.687 1.00 . D D .  45 PHE C    1 1 
        4  28399 4 1  45 PHE CA   C  41.304   8.034   8.159 1.00 . D D .  45 PHE CA   1 1 
        4  28400 4 1  45 PHE CB   C  40.126   7.253   8.743 1.00 . D D .  45 PHE CB   1 1 
        4  28401 4 1  45 PHE CD1  C  38.944   9.274   9.645 1.00 . D D .  45 PHE CD1  1 1 
        4  28402 4 1  45 PHE CD2  C  37.678   7.672   8.414 1.00 . D D .  45 PHE CD2  1 1 
        4  28403 4 1  45 PHE CE1  C  37.810  10.041   9.821 1.00 . D D .  45 PHE CE1  1 1 
        4  28404 4 1  45 PHE CE2  C  36.539   8.433   8.588 1.00 . D D .  45 PHE CE2  1 1 
        4  28405 4 1  45 PHE CG   C  38.891   8.084   8.937 1.00 . D D .  45 PHE CG   1 1 
        4  28406 4 1  45 PHE CZ   C  36.603   9.618   9.295 1.00 . D D .  45 PHE CZ   1 1 
        4  28407 4 1  45 PHE H    H  41.460   7.101   6.274 1.00 . D D .  45 PHE H    1 1 
        4  28408 4 1  45 PHE HA   H  41.220   9.074   8.444 1.00 . D D .  45 PHE HA   1 1 
        4  28409 4 1  45 PHE HB2  H  39.878   6.438   8.079 1.00 . D D .  45 PHE HB2  1 1 
        4  28410 4 1  45 PHE HB3  H  40.412   6.851   9.705 1.00 . D D .  45 PHE HB3  1 1 
        4  28411 4 1  45 PHE HD1  H  39.886   9.604  10.057 1.00 . D D .  45 PHE HD1  1 1 
        4  28412 4 1  45 PHE HD2  H  37.626   6.744   7.864 1.00 . D D .  45 PHE HD2  1 1 
        4  28413 4 1  45 PHE HE1  H  37.864  10.969  10.373 1.00 . D D .  45 PHE HE1  1 1 
        4  28414 4 1  45 PHE HE2  H  35.598   8.101   8.174 1.00 . D D .  45 PHE HE2  1 1 
        4  28415 4 1  45 PHE HZ   H  35.715  10.215   9.432 1.00 . D D .  45 PHE HZ   1 1 
        4  28416 4 1  45 PHE N    N  41.311   7.971   6.711 1.00 . D D .  45 PHE N    1 1 
        4  28417 4 1  45 PHE O    O  43.158   6.517   8.150 1.00 . D D .  45 PHE O    1 1 
        4  28418 4 1  46 LEU C    C  44.218   7.189  11.729 1.00 . D D .  46 LEU C    1 1 
        4  28419 4 1  46 LEU CA   C  44.397   7.679  10.303 1.00 . D D .  46 LEU CA   1 1 
        4  28420 4 1  46 LEU CB   C  45.394   8.844  10.283 1.00 . D D .  46 LEU CB   1 1 
        4  28421 4 1  46 LEU CD1  C  47.434   7.704   9.358 1.00 . D D .  46 LEU CD1  1 1 
        4  28422 4 1  46 LEU CD2  C  45.753   8.688   7.794 1.00 . D D .  46 LEU CD2  1 1 
        4  28423 4 1  46 LEU CG   C  46.428   8.823   9.151 1.00 . D D .  46 LEU CG   1 1 
        4  28424 4 1  46 LEU H    H  42.646   8.845  10.138 1.00 . D D .  46 LEU H    1 1 
        4  28425 4 1  46 LEU HA   H  44.786   6.873   9.700 1.00 . D D .  46 LEU HA   1 1 
        4  28426 4 1  46 LEU HB2  H  44.832   9.764  10.207 1.00 . D D .  46 LEU HB2  1 1 
        4  28427 4 1  46 LEU HB3  H  45.926   8.846  11.223 1.00 . D D .  46 LEU HB3  1 1 
        4  28428 4 1  46 LEU HD11 H  48.102   7.660   8.512 1.00 . D D .  46 LEU HD11 1 1 
        4  28429 4 1  46 LEU HD12 H  46.913   6.764   9.455 1.00 . D D .  46 LEU HD12 1 1 
        4  28430 4 1  46 LEU HD13 H  48.003   7.894  10.256 1.00 . D D .  46 LEU HD13 1 1 
        4  28431 4 1  46 LEU HD21 H  46.501   8.724   7.016 1.00 . D D .  46 LEU HD21 1 1 
        4  28432 4 1  46 LEU HD22 H  45.051   9.498   7.657 1.00 . D D .  46 LEU HD22 1 1 
        4  28433 4 1  46 LEU HD23 H  45.228   7.745   7.744 1.00 . D D .  46 LEU HD23 1 1 
        4  28434 4 1  46 LEU HG   H  46.971   9.756   9.159 1.00 . D D .  46 LEU HG   1 1 
        4  28435 4 1  46 LEU N    N  43.133   8.100   9.731 1.00 . D D .  46 LEU N    1 1 
        4  28436 4 1  46 LEU O    O  43.148   7.338  12.325 1.00 . D D .  46 LEU O    1 1 
        4  28437 4 1  47 LEU C    C  45.483   7.287  14.581 1.00 . D D .  47 LEU C    1 1 
        4  28438 4 1  47 LEU CA   C  45.315   6.088  13.615 1.00 . D D .  47 LEU CA   1 1 
        4  28439 4 1  47 LEU CB   C  46.454   5.049  13.714 1.00 . D D .  47 LEU CB   1 1 
        4  28440 4 1  47 LEU CD1  C  48.855   4.472  14.118 1.00 . D D .  47 LEU CD1  1 1 
        4  28441 4 1  47 LEU CD2  C  48.300   6.356  12.595 1.00 . D D .  47 LEU CD2  1 1 
        4  28442 4 1  47 LEU CG   C  47.880   5.603  13.845 1.00 . D D .  47 LEU CG   1 1 
        4  28443 4 1  47 LEU H    H  46.069   6.481  11.688 1.00 . D D .  47 LEU H    1 1 
        4  28444 4 1  47 LEU HA   H  44.368   5.604  13.817 1.00 . D D .  47 LEU HA   1 1 
        4  28445 4 1  47 LEU HB2  H  46.258   4.419  14.567 1.00 . D D .  47 LEU HB2  1 1 
        4  28446 4 1  47 LEU HB3  H  46.417   4.434  12.827 1.00 . D D .  47 LEU HB3  1 1 
        4  28447 4 1  47 LEU HD11 H  49.858   4.868  14.181 1.00 . D D .  47 LEU HD11 1 1 
        4  28448 4 1  47 LEU HD12 H  48.803   3.750  13.316 1.00 . D D .  47 LEU HD12 1 1 
        4  28449 4 1  47 LEU HD13 H  48.598   3.993  15.051 1.00 . D D .  47 LEU HD13 1 1 
        4  28450 4 1  47 LEU HD21 H  48.184   5.714  11.734 1.00 . D D .  47 LEU HD21 1 1 
        4  28451 4 1  47 LEU HD22 H  49.332   6.656  12.685 1.00 . D D .  47 LEU HD22 1 1 
        4  28452 4 1  47 LEU HD23 H  47.677   7.230  12.478 1.00 . D D .  47 LEU HD23 1 1 
        4  28453 4 1  47 LEU HG   H  47.919   6.289  14.679 1.00 . D D .  47 LEU HG   1 1 
        4  28454 4 1  47 LEU N    N  45.277   6.593  12.250 1.00 . D D .  47 LEU N    1 1 
        4  28455 4 1  47 LEU O    O  45.274   8.418  14.144 1.00 . D D .  47 LEU O    1 1 
        4  28456 4 1  48 PRO C    C  46.793   9.418  16.329 1.00 . D D .  48 PRO C    1 1 
        4  28457 4 1  48 PRO CA   C  46.002   8.208  16.860 1.00 . D D .  48 PRO CA   1 1 
        4  28458 4 1  48 PRO CB   C  46.761   7.541  18.001 1.00 . D D .  48 PRO CB   1 1 
        4  28459 4 1  48 PRO CD   C  45.978   5.785  16.585 1.00 . D D .  48 PRO CD   1 1 
        4  28460 4 1  48 PRO CG   C  46.225   6.157  18.025 1.00 . D D .  48 PRO CG   1 1 
        4  28461 4 1  48 PRO HA   H  45.050   8.552  17.231 1.00 . D D .  48 PRO HA   1 1 
        4  28462 4 1  48 PRO HB2  H  47.821   7.555  17.791 1.00 . D D .  48 PRO HB2  1 1 
        4  28463 4 1  48 PRO HB3  H  46.562   8.059  18.928 1.00 . D D .  48 PRO HB3  1 1 
        4  28464 4 1  48 PRO HD2  H  46.826   5.249  16.190 1.00 . D D .  48 PRO HD2  1 1 
        4  28465 4 1  48 PRO HD3  H  45.081   5.193  16.499 1.00 . D D .  48 PRO HD3  1 1 
        4  28466 4 1  48 PRO HG2  H  46.952   5.490  18.466 1.00 . D D .  48 PRO HG2  1 1 
        4  28467 4 1  48 PRO HG3  H  45.301   6.131  18.583 1.00 . D D .  48 PRO HG3  1 1 
        4  28468 4 1  48 PRO N    N  45.817   7.092  15.896 1.00 . D D .  48 PRO N    1 1 
        4  28469 4 1  48 PRO O    O  46.753  10.491  16.931 1.00 . D D .  48 PRO O    1 1 
        4  28470 4 1  49 ASP C    C  47.341  11.476  14.263 1.00 . D D .  49 ASP C    1 1 
        4  28471 4 1  49 ASP CA   C  48.284  10.327  14.613 1.00 . D D .  49 ASP CA   1 1 
        4  28472 4 1  49 ASP CB   C  48.989   9.822  13.347 1.00 . D D .  49 ASP CB   1 1 
        4  28473 4 1  49 ASP CG   C  49.673  10.923  12.553 1.00 . D D .  49 ASP CG   1 1 
        4  28474 4 1  49 ASP H    H  47.543   8.352  14.820 1.00 . D D .  49 ASP H    1 1 
        4  28475 4 1  49 ASP HA   H  49.021  10.673  15.323 1.00 . D D .  49 ASP HA   1 1 
        4  28476 4 1  49 ASP HB2  H  49.736   9.098  13.630 1.00 . D D .  49 ASP HB2  1 1 
        4  28477 4 1  49 ASP HB3  H  48.260   9.345  12.708 1.00 . D D .  49 ASP HB3  1 1 
        4  28478 4 1  49 ASP N    N  47.525   9.238  15.229 1.00 . D D .  49 ASP N    1 1 
        4  28479 4 1  49 ASP O    O  47.506  12.596  14.742 1.00 . D D .  49 ASP O    1 1 
        4  28480 4 1  49 ASP OD1  O  50.790  11.326  12.937 1.00 . D D .  49 ASP OD1  1 1 
        4  28481 4 1  49 ASP OD2  O  49.108  11.364  11.523 1.00 . D D .  49 ASP OD2  1 1 
        4  28482 4 1  50 LYS C    C  45.897  13.430  12.458 1.00 . D D .  50 LYS C    1 1 
        4  28483 4 1  50 LYS CA   C  45.325  12.112  12.988 1.00 . D D .  50 LYS CA   1 1 
        4  28484 4 1  50 LYS CB   C  44.346  12.398  14.134 1.00 . D D .  50 LYS CB   1 1 
        4  28485 4 1  50 LYS CD   C  42.503  10.854  13.374 1.00 . D D .  50 LYS CD   1 1 
        4  28486 4 1  50 LYS CE   C  41.117  11.441  13.607 1.00 . D D .  50 LYS CE   1 1 
        4  28487 4 1  50 LYS CG   C  43.466  11.213  14.499 1.00 . D D .  50 LYS CG   1 1 
        4  28488 4 1  50 LYS H    H  46.299  10.237  13.103 1.00 . D D .  50 LYS H    1 1 
        4  28489 4 1  50 LYS HA   H  44.778  11.638  12.188 1.00 . D D .  50 LYS HA   1 1 
        4  28490 4 1  50 LYS HB2  H  44.912  12.682  15.009 1.00 . D D .  50 LYS HB2  1 1 
        4  28491 4 1  50 LYS HB3  H  43.708  13.220  13.848 1.00 . D D .  50 LYS HB3  1 1 
        4  28492 4 1  50 LYS HD2  H  42.892  11.239  12.444 1.00 . D D .  50 LYS HD2  1 1 
        4  28493 4 1  50 LYS HD3  H  42.424   9.779  13.315 1.00 . D D .  50 LYS HD3  1 1 
        4  28494 4 1  50 LYS HE2  H  41.220  12.484  13.863 1.00 . D D .  50 LYS HE2  1 1 
        4  28495 4 1  50 LYS HE3  H  40.545  11.350  12.695 1.00 . D D .  50 LYS HE3  1 1 
        4  28496 4 1  50 LYS HG2  H  44.095  10.358  14.706 1.00 . D D .  50 LYS HG2  1 1 
        4  28497 4 1  50 LYS HG3  H  42.897  11.463  15.383 1.00 . D D .  50 LYS HG3  1 1 
        4  28498 4 1  50 LYS HZ1  H  39.483  11.206  14.885 1.00 . D D .  50 LYS HZ1  1 1 
        4  28499 4 1  50 LYS HZ2  H  40.961  10.766  15.575 1.00 . D D .  50 LYS HZ2  1 1 
        4  28500 4 1  50 LYS HZ3  H  40.221   9.750  14.444 1.00 . D D .  50 LYS HZ3  1 1 
        4  28501 4 1  50 LYS N    N  46.351  11.161  13.427 1.00 . D D .  50 LYS N    1 1 
        4  28502 4 1  50 LYS NZ   N  40.396  10.742  14.704 1.00 . D D .  50 LYS NZ   1 1 
        4  28503 4 1  50 LYS O    O  45.208  14.448  12.456 1.00 . D D .  50 LYS O    1 1 
        4  28504 4 1  51 LYS C    C  47.591  14.673   9.940 1.00 . D D .  51 LYS C    1 1 
        4  28505 4 1  51 LYS CA   C  47.746  14.626  11.450 1.00 . D D .  51 LYS CA   1 1 
        4  28506 4 1  51 LYS CB   C  49.227  14.681  11.810 1.00 . D D .  51 LYS CB   1 1 
        4  28507 4 1  51 LYS CD   C  50.972  14.932  13.593 1.00 . D D .  51 LYS CD   1 1 
        4  28508 4 1  51 LYS CE   C  51.354  14.429  14.973 1.00 . D D .  51 LYS CE   1 1 
        4  28509 4 1  51 LYS CG   C  49.502  14.690  13.301 1.00 . D D .  51 LYS CG   1 1 
        4  28510 4 1  51 LYS H    H  47.647  12.577  11.992 1.00 . D D .  51 LYS H    1 1 
        4  28511 4 1  51 LYS HA   H  47.242  15.478  11.884 1.00 . D D .  51 LYS HA   1 1 
        4  28512 4 1  51 LYS HB2  H  49.717  13.820  11.382 1.00 . D D .  51 LYS HB2  1 1 
        4  28513 4 1  51 LYS HB3  H  49.654  15.577  11.380 1.00 . D D .  51 LYS HB3  1 1 
        4  28514 4 1  51 LYS HD2  H  51.564  14.414  12.856 1.00 . D D .  51 LYS HD2  1 1 
        4  28515 4 1  51 LYS HD3  H  51.168  15.994  13.537 1.00 . D D .  51 LYS HD3  1 1 
        4  28516 4 1  51 LYS HE2  H  52.278  14.903  15.271 1.00 . D D .  51 LYS HE2  1 1 
        4  28517 4 1  51 LYS HE3  H  50.575  14.698  15.668 1.00 . D D .  51 LYS HE3  1 1 
        4  28518 4 1  51 LYS HG2  H  48.921  15.475  13.761 1.00 . D D .  51 LYS HG2  1 1 
        4  28519 4 1  51 LYS HG3  H  49.214  13.734  13.716 1.00 . D D .  51 LYS HG3  1 1 
        4  28520 4 1  51 LYS HZ1  H  52.547  12.719  14.917 1.00 . D D .  51 LYS HZ1  1 1 
        4  28521 4 1  51 LYS HZ2  H  51.028  12.509  14.206 1.00 . D D .  51 LYS HZ2  1 1 
        4  28522 4 1  51 LYS HZ3  H  51.176  12.563  15.894 1.00 . D D .  51 LYS HZ3  1 1 
        4  28523 4 1  51 LYS N    N  47.132  13.416  11.980 1.00 . D D .  51 LYS N    1 1 
        4  28524 4 1  51 LYS NZ   N  51.538  12.953  15.000 1.00 . D D .  51 LYS NZ   1 1 
        4  28525 4 1  51 LYS O    O  48.504  15.091   9.224 1.00 . D D .  51 LYS O    1 1 
        4  28526 4 1  52 LYS C    C  44.742  13.679   7.779 1.00 . D D .  52 LYS C    1 1 
        4  28527 4 1  52 LYS CA   C  46.159  14.179   8.030 1.00 . D D .  52 LYS CA   1 1 
        4  28528 4 1  52 LYS CB   C  47.162  13.272   7.306 1.00 . D D .  52 LYS CB   1 1 
        4  28529 4 1  52 LYS CD   C  48.531  11.157   7.444 1.00 . D D .  52 LYS CD   1 1 
        4  28530 4 1  52 LYS CE   C  49.843  11.845   7.794 1.00 . D D .  52 LYS CE   1 1 
        4  28531 4 1  52 LYS CG   C  47.324  11.915   7.970 1.00 . D D .  52 LYS CG   1 1 
        4  28532 4 1  52 LYS H    H  45.769  13.871  10.084 1.00 . D D .  52 LYS H    1 1 
        4  28533 4 1  52 LYS HA   H  46.253  15.184   7.649 1.00 . D D .  52 LYS HA   1 1 
        4  28534 4 1  52 LYS HB2  H  46.828  13.120   6.292 1.00 . D D .  52 LYS HB2  1 1 
        4  28535 4 1  52 LYS HB3  H  48.127  13.758   7.290 1.00 . D D .  52 LYS HB3  1 1 
        4  28536 4 1  52 LYS HD2  H  48.534  10.167   7.872 1.00 . D D .  52 LYS HD2  1 1 
        4  28537 4 1  52 LYS HD3  H  48.451  11.082   6.369 1.00 . D D .  52 LYS HD3  1 1 
        4  28538 4 1  52 LYS HE2  H  50.632  11.109   7.770 1.00 . D D .  52 LYS HE2  1 1 
        4  28539 4 1  52 LYS HE3  H  50.042  12.604   7.051 1.00 . D D .  52 LYS HE3  1 1 
        4  28540 4 1  52 LYS HG2  H  47.444  12.061   9.032 1.00 . D D .  52 LYS HG2  1 1 
        4  28541 4 1  52 LYS HG3  H  46.436  11.331   7.784 1.00 . D D .  52 LYS HG3  1 1 
        4  28542 4 1  52 LYS HZ1  H  49.145  13.268   9.160 1.00 . D D .  52 LYS HZ1  1 1 
        4  28543 4 1  52 LYS HZ2  H  50.770  12.857   9.369 1.00 . D D .  52 LYS HZ2  1 1 
        4  28544 4 1  52 LYS HZ3  H  49.556  11.787   9.877 1.00 . D D .  52 LYS HZ3  1 1 
        4  28545 4 1  52 LYS N    N  46.446  14.206   9.457 1.00 . D D .  52 LYS N    1 1 
        4  28546 4 1  52 LYS NZ   N  49.826  12.481   9.143 1.00 . D D .  52 LYS NZ   1 1 
        4  28547 4 1  52 LYS O    O  44.328  12.657   8.327 1.00 . D D .  52 LYS O    1 1 
        4  28548 4 1  53 LYS C    C  42.238  14.756   5.341 1.00 . D D .  53 LYS C    1 1 
        4  28549 4 1  53 LYS CA   C  42.637  14.045   6.624 1.00 . D D .  53 LYS CA   1 1 
        4  28550 4 1  53 LYS CB   C  41.664  14.405   7.752 1.00 . D D .  53 LYS CB   1 1 
        4  28551 4 1  53 LYS CD   C  39.439  13.971   8.854 1.00 . D D .  53 LYS CD   1 1 
        4  28552 4 1  53 LYS CE   C  38.667  15.221   8.466 1.00 . D D .  53 LYS CE   1 1 
        4  28553 4 1  53 LYS CG   C  40.407  13.546   7.760 1.00 . D D .  53 LYS CG   1 1 
        4  28554 4 1  53 LYS H    H  44.373  15.241   6.597 1.00 . D D .  53 LYS H    1 1 
        4  28555 4 1  53 LYS HA   H  42.612  12.976   6.458 1.00 . D D .  53 LYS HA   1 1 
        4  28556 4 1  53 LYS HB2  H  42.166  14.284   8.701 1.00 . D D .  53 LYS HB2  1 1 
        4  28557 4 1  53 LYS HB3  H  41.368  15.437   7.640 1.00 . D D .  53 LYS HB3  1 1 
        4  28558 4 1  53 LYS HD2  H  38.737  13.171   9.032 1.00 . D D .  53 LYS HD2  1 1 
        4  28559 4 1  53 LYS HD3  H  39.997  14.170   9.757 1.00 . D D .  53 LYS HD3  1 1 
        4  28560 4 1  53 LYS HE2  H  39.369  16.017   8.271 1.00 . D D .  53 LYS HE2  1 1 
        4  28561 4 1  53 LYS HE3  H  38.101  15.015   7.569 1.00 . D D .  53 LYS HE3  1 1 
        4  28562 4 1  53 LYS HG2  H  39.915  13.639   6.803 1.00 . D D .  53 LYS HG2  1 1 
        4  28563 4 1  53 LYS HG3  H  40.690  12.516   7.922 1.00 . D D .  53 LYS HG3  1 1 
        4  28564 4 1  53 LYS HZ1  H  38.243  15.737  10.442 1.00 . D D .  53 LYS HZ1  1 1 
        4  28565 4 1  53 LYS HZ2  H  36.968  14.960   9.653 1.00 . D D .  53 LYS HZ2  1 1 
        4  28566 4 1  53 LYS HZ3  H  37.319  16.578   9.305 1.00 . D D .  53 LYS HZ3  1 1 
        4  28567 4 1  53 LYS N    N  43.999  14.414   6.970 1.00 . D D .  53 LYS N    1 1 
        4  28568 4 1  53 LYS NZ   N  37.734  15.653   9.540 1.00 . D D .  53 LYS NZ   1 1 
        4  28569 4 1  53 LYS O    O  42.545  15.935   5.160 1.00 . D D .  53 LYS O    1 1 
        4  28570 4 1  54 PHE C    C  39.876  13.961   2.692 1.00 . D D .  54 PHE C    1 1 
        4  28571 4 1  54 PHE CA   C  41.156  14.620   3.180 1.00 . D D .  54 PHE CA   1 1 
        4  28572 4 1  54 PHE CB   C  42.264  14.459   2.132 1.00 . D D .  54 PHE CB   1 1 
        4  28573 4 1  54 PHE CD1  C  42.003  16.587   0.827 1.00 . D D .  54 PHE CD1  1 1 
        4  28574 4 1  54 PHE CD2  C  41.768  14.516  -0.330 1.00 . D D .  54 PHE CD2  1 1 
        4  28575 4 1  54 PHE CE1  C  41.767  17.274  -0.347 1.00 . D D .  54 PHE CE1  1 1 
        4  28576 4 1  54 PHE CE2  C  41.531  15.196  -1.510 1.00 . D D .  54 PHE CE2  1 1 
        4  28577 4 1  54 PHE CG   C  42.005  15.202   0.849 1.00 . D D .  54 PHE CG   1 1 
        4  28578 4 1  54 PHE CZ   C  41.531  16.577  -1.518 1.00 . D D .  54 PHE CZ   1 1 
        4  28579 4 1  54 PHE H    H  41.359  13.104   4.641 1.00 . D D .  54 PHE H    1 1 
        4  28580 4 1  54 PHE HA   H  40.970  15.672   3.339 1.00 . D D .  54 PHE HA   1 1 
        4  28581 4 1  54 PHE HB2  H  43.193  14.824   2.542 1.00 . D D .  54 PHE HB2  1 1 
        4  28582 4 1  54 PHE HB3  H  42.370  13.412   1.892 1.00 . D D .  54 PHE HB3  1 1 
        4  28583 4 1  54 PHE HD1  H  42.187  17.130   1.740 1.00 . D D .  54 PHE HD1  1 1 
        4  28584 4 1  54 PHE HD2  H  41.769  13.436  -0.324 1.00 . D D .  54 PHE HD2  1 1 
        4  28585 4 1  54 PHE HE1  H  41.766  18.354  -0.351 1.00 . D D .  54 PHE HE1  1 1 
        4  28586 4 1  54 PHE HE2  H  41.348  14.649  -2.423 1.00 . D D .  54 PHE HE2  1 1 
        4  28587 4 1  54 PHE HZ   H  41.346  17.114  -2.437 1.00 . D D .  54 PHE HZ   1 1 
        4  28588 4 1  54 PHE N    N  41.576  14.042   4.446 1.00 . D D .  54 PHE N    1 1 
        4  28589 4 1  54 PHE O    O  39.720  12.743   2.777 1.00 . D D .  54 PHE O    1 1 
        4  28590 4 1  55 GLU C    C  37.739  14.320   0.154 1.00 . D D .  55 GLU C    1 1 
        4  28591 4 1  55 GLU CA   C  37.696  14.304   1.677 1.00 . D D .  55 GLU CA   1 1 
        4  28592 4 1  55 GLU CB   C  36.560  15.195   2.183 1.00 . D D .  55 GLU CB   1 1 
        4  28593 4 1  55 GLU CD   C  34.710  13.858   3.264 1.00 . D D .  55 GLU CD   1 1 
        4  28594 4 1  55 GLU CG   C  35.181  14.582   2.020 1.00 . D D .  55 GLU CG   1 1 
        4  28595 4 1  55 GLU H    H  39.156  15.740   2.170 1.00 . D D .  55 GLU H    1 1 
        4  28596 4 1  55 GLU HA   H  37.545  13.292   2.021 1.00 . D D .  55 GLU HA   1 1 
        4  28597 4 1  55 GLU HB2  H  36.719  15.396   3.233 1.00 . D D .  55 GLU HB2  1 1 
        4  28598 4 1  55 GLU HB3  H  36.583  16.129   1.643 1.00 . D D .  55 GLU HB3  1 1 
        4  28599 4 1  55 GLU HG2  H  34.478  15.367   1.792 1.00 . D D .  55 GLU HG2  1 1 
        4  28600 4 1  55 GLU HG3  H  35.210  13.877   1.201 1.00 . D D .  55 GLU HG3  1 1 
        4  28601 4 1  55 GLU N    N  38.965  14.781   2.195 1.00 . D D .  55 GLU N    1 1 
        4  28602 4 1  55 GLU O    O  38.124  15.325  -0.448 1.00 . D D .  55 GLU O    1 1 
        4  28603 4 1  55 GLU OE1  O  35.505  13.105   3.859 1.00 . D D .  55 GLU OE1  1 1 
        4  28604 4 1  55 GLU OE2  O  33.530  14.033   3.653 1.00 . D D .  55 GLU OE2  1 1 
        4  28605 4 1  56 THR C    C  36.087  13.670  -2.516 1.00 . D D .  56 THR C    1 1 
        4  28606 4 1  56 THR CA   C  37.385  13.137  -1.925 1.00 . D D .  56 THR CA   1 1 
        4  28607 4 1  56 THR CB   C  37.622  11.693  -2.414 1.00 . D D .  56 THR CB   1 1 
        4  28608 4 1  56 THR CG2  C  39.050  11.256  -2.129 1.00 . D D .  56 THR CG2  1 1 
        4  28609 4 1  56 THR H    H  37.063  12.442   0.047 1.00 . D D .  56 THR H    1 1 
        4  28610 4 1  56 THR HA   H  38.204  13.749  -2.276 1.00 . D D .  56 THR HA   1 1 
        4  28611 4 1  56 THR HB   H  37.457  11.659  -3.483 1.00 . D D .  56 THR HB   1 1 
        4  28612 4 1  56 THR HG1  H  37.118  10.459  -0.959 1.00 . D D .  56 THR HG1  1 1 
        4  28613 4 1  56 THR HG21 H  39.234  10.302  -2.601 1.00 . D D .  56 THR HG21 1 1 
        4  28614 4 1  56 THR HG22 H  39.192  11.165  -1.063 1.00 . D D .  56 THR HG22 1 1 
        4  28615 4 1  56 THR HG23 H  39.737  11.990  -2.524 1.00 . D D .  56 THR HG23 1 1 
        4  28616 4 1  56 THR N    N  37.367  13.215  -0.472 1.00 . D D .  56 THR N    1 1 
        4  28617 4 1  56 THR O    O  35.184  14.091  -1.787 1.00 . D D .  56 THR O    1 1 
        4  28618 4 1  56 THR OG1  O  36.710  10.797  -1.769 1.00 . D D .  56 THR OG1  1 1 
        4  28619 4 1  57 LYS C    C  33.686  13.136  -4.359 1.00 . D D .  57 LYS C    1 1 
        4  28620 4 1  57 LYS CA   C  34.815  14.139  -4.523 1.00 . D D .  57 LYS CA   1 1 
        4  28621 4 1  57 LYS CB   C  35.105  14.345  -6.010 1.00 . D D .  57 LYS CB   1 1 
        4  28622 4 1  57 LYS CD   C  34.032  14.666  -8.254 1.00 . D D .  57 LYS CD   1 1 
        4  28623 4 1  57 LYS CE   C  33.167  15.600  -9.086 1.00 . D D .  57 LYS CE   1 1 
        4  28624 4 1  57 LYS CG   C  33.963  14.997  -6.774 1.00 . D D .  57 LYS CG   1 1 
        4  28625 4 1  57 LYS H    H  36.747  13.303  -4.368 1.00 . D D .  57 LYS H    1 1 
        4  28626 4 1  57 LYS HA   H  34.525  15.078  -4.081 1.00 . D D .  57 LYS HA   1 1 
        4  28627 4 1  57 LYS HB2  H  35.981  14.971  -6.109 1.00 . D D .  57 LYS HB2  1 1 
        4  28628 4 1  57 LYS HB3  H  35.310  13.385  -6.461 1.00 . D D .  57 LYS HB3  1 1 
        4  28629 4 1  57 LYS HD2  H  35.056  14.751  -8.585 1.00 . D D .  57 LYS HD2  1 1 
        4  28630 4 1  57 LYS HD3  H  33.690  13.652  -8.401 1.00 . D D .  57 LYS HD3  1 1 
        4  28631 4 1  57 LYS HE2  H  33.516  16.611  -8.944 1.00 . D D .  57 LYS HE2  1 1 
        4  28632 4 1  57 LYS HE3  H  33.267  15.330 -10.126 1.00 . D D .  57 LYS HE3  1 1 
        4  28633 4 1  57 LYS HG2  H  33.025  14.636  -6.376 1.00 . D D .  57 LYS HG2  1 1 
        4  28634 4 1  57 LYS HG3  H  34.022  16.067  -6.649 1.00 . D D .  57 LYS HG3  1 1 
        4  28635 4 1  57 LYS HZ1  H  31.597  15.917  -7.749 1.00 . D D .  57 LYS HZ1  1 1 
        4  28636 4 1  57 LYS HZ2  H  31.406  14.540  -8.713 1.00 . D D .  57 LYS HZ2  1 1 
        4  28637 4 1  57 LYS HZ3  H  31.155  16.077  -9.372 1.00 . D D .  57 LYS HZ3  1 1 
        4  28638 4 1  57 LYS N    N  36.000  13.660  -3.839 1.00 . D D .  57 LYS N    1 1 
        4  28639 4 1  57 LYS NZ   N  31.732  15.528  -8.702 1.00 . D D .  57 LYS NZ   1 1 
        4  28640 4 1  57 LYS O    O  33.895  11.931  -4.499 1.00 . D D .  57 LYS O    1 1 
        4  28641 4 1  58 VAL C    C  31.000  12.087  -5.221 1.00 . D D .  58 VAL C    1 1 
        4  28642 4 1  58 VAL CA   C  31.347  12.753  -3.887 1.00 . D D .  58 VAL CA   1 1 
        4  28643 4 1  58 VAL CB   C  30.118  13.507  -3.317 1.00 . D D .  58 VAL CB   1 1 
        4  28644 4 1  58 VAL CG1  C  29.904  14.833  -4.031 1.00 . D D .  58 VAL CG1  1 1 
        4  28645 4 1  58 VAL CG2  C  28.863  12.644  -3.397 1.00 . D D .  58 VAL CG2  1 1 
        4  28646 4 1  58 VAL H    H  32.392  14.593  -3.920 1.00 . D D .  58 VAL H    1 1 
        4  28647 4 1  58 VAL HA   H  31.624  11.980  -3.181 1.00 . D D .  58 VAL HA   1 1 
        4  28648 4 1  58 VAL HB   H  30.310  13.720  -2.276 1.00 . D D .  58 VAL HB   1 1 
        4  28649 4 1  58 VAL HG11 H  28.992  15.289  -3.676 1.00 . D D .  58 VAL HG11 1 1 
        4  28650 4 1  58 VAL HG12 H  29.831  14.661  -5.094 1.00 . D D .  58 VAL HG12 1 1 
        4  28651 4 1  58 VAL HG13 H  30.737  15.490  -3.828 1.00 . D D .  58 VAL HG13 1 1 
        4  28652 4 1  58 VAL HG21 H  29.021  11.725  -2.853 1.00 . D D .  58 VAL HG21 1 1 
        4  28653 4 1  58 VAL HG22 H  28.646  12.418  -4.430 1.00 . D D .  58 VAL HG22 1 1 
        4  28654 4 1  58 VAL HG23 H  28.030  13.180  -2.965 1.00 . D D .  58 VAL HG23 1 1 
        4  28655 4 1  58 VAL N    N  32.497  13.626  -4.049 1.00 . D D .  58 VAL N    1 1 
        4  28656 4 1  58 VAL O    O  30.483  12.725  -6.142 1.00 . D D .  58 VAL O    1 1 
        4  28657 4 1  59 HIS C    C  29.627   9.541  -6.487 1.00 . D D .  59 HIS C    1 1 
        4  28658 4 1  59 HIS CA   C  31.057  10.051  -6.542 1.00 . D D .  59 HIS CA   1 1 
        4  28659 4 1  59 HIS CB   C  32.028   8.873  -6.705 1.00 . D D .  59 HIS CB   1 1 
        4  28660 4 1  59 HIS CD2  C  34.357  10.025  -6.933 1.00 . D D .  59 HIS CD2  1 1 
        4  28661 4 1  59 HIS CE1  C  35.353   9.043  -5.250 1.00 . D D .  59 HIS CE1  1 1 
        4  28662 4 1  59 HIS CG   C  33.457   9.186  -6.359 1.00 . D D .  59 HIS CG   1 1 
        4  28663 4 1  59 HIS H    H  31.763  10.363  -4.571 1.00 . D D .  59 HIS H    1 1 
        4  28664 4 1  59 HIS HA   H  31.158  10.719  -7.385 1.00 . D D .  59 HIS HA   1 1 
        4  28665 4 1  59 HIS HB2  H  31.706   8.065  -6.066 1.00 . D D .  59 HIS HB2  1 1 
        4  28666 4 1  59 HIS HB3  H  32.001   8.539  -7.733 1.00 . D D .  59 HIS HB3  1 1 
        4  28667 4 1  59 HIS HD1  H  33.724   7.927  -4.693 1.00 . D D .  59 HIS HD1  1 1 
        4  28668 4 1  59 HIS HD2  H  34.186  10.660  -7.790 1.00 . D D .  59 HIS HD2  1 1 
        4  28669 4 1  59 HIS HE1  H  36.099   8.749  -4.527 1.00 . D D .  59 HIS HE1  1 1 
        4  28670 4 1  59 HIS HE2  H  36.286  10.558  -6.269 1.00 . D D .  59 HIS HE2  1 1 
        4  28671 4 1  59 HIS N    N  31.333  10.809  -5.330 1.00 . D D .  59 HIS N    1 1 
        4  28672 4 1  59 HIS ND1  N  34.114   8.588  -5.310 1.00 . D D .  59 HIS ND1  1 1 
        4  28673 4 1  59 HIS NE2  N  35.526   9.915  -6.223 1.00 . D D .  59 HIS NE2  1 1 
        4  28674 4 1  59 HIS O    O  29.372   8.412  -6.080 1.00 . D D .  59 HIS O    1 1 
        4  28675 4 1  60 ARG C    C  26.885   9.145  -8.017 1.00 . D D .  60 ARG C    1 1 
        4  28676 4 1  60 ARG CA   C  27.291  10.035  -6.847 1.00 . D D .  60 ARG CA   1 1 
        4  28677 4 1  60 ARG CB   C  26.422  11.299  -6.811 1.00 . D D .  60 ARG CB   1 1 
        4  28678 4 1  60 ARG CD   C  25.568  12.150  -9.009 1.00 . D D .  60 ARG CD   1 1 
        4  28679 4 1  60 ARG CG   C  26.667  12.251  -7.967 1.00 . D D .  60 ARG CG   1 1 
        4  28680 4 1  60 ARG CZ   C  25.467  12.150 -11.467 1.00 . D D .  60 ARG CZ   1 1 
        4  28681 4 1  60 ARG H    H  28.965  11.268  -7.222 1.00 . D D .  60 ARG H    1 1 
        4  28682 4 1  60 ARG HA   H  27.125   9.483  -5.932 1.00 . D D .  60 ARG HA   1 1 
        4  28683 4 1  60 ARG HB2  H  25.382  11.006  -6.832 1.00 . D D .  60 ARG HB2  1 1 
        4  28684 4 1  60 ARG HB3  H  26.617  11.828  -5.889 1.00 . D D .  60 ARG HB3  1 1 
        4  28685 4 1  60 ARG HD2  H  25.229  11.125  -9.060 1.00 . D D .  60 ARG HD2  1 1 
        4  28686 4 1  60 ARG HD3  H  24.748  12.786  -8.709 1.00 . D D .  60 ARG HD3  1 1 
        4  28687 4 1  60 ARG HE   H  26.809  13.167 -10.372 1.00 . D D .  60 ARG HE   1 1 
        4  28688 4 1  60 ARG HG2  H  26.698  13.262  -7.587 1.00 . D D .  60 ARG HG2  1 1 
        4  28689 4 1  60 ARG HG3  H  27.614  12.007  -8.427 1.00 . D D .  60 ARG HG3  1 1 
        4  28690 4 1  60 ARG HH11 H  24.020  11.064 -10.558 1.00 . D D .  60 ARG HH11 1 1 
        4  28691 4 1  60 ARG HH12 H  23.998  11.026 -12.294 1.00 . D D .  60 ARG HH12 1 1 
        4  28692 4 1  60 ARG HH21 H  26.767  13.137 -12.670 1.00 . D D .  60 ARG HH21 1 1 
        4  28693 4 1  60 ARG HH22 H  25.533  12.233 -13.488 1.00 . D D .  60 ARG HH22 1 1 
        4  28694 4 1  60 ARG N    N  28.697  10.387  -6.885 1.00 . D D .  60 ARG N    1 1 
        4  28695 4 1  60 ARG NE   N  26.029  12.561 -10.332 1.00 . D D .  60 ARG NE   1 1 
        4  28696 4 1  60 ARG NH1  N  24.407  11.353 -11.436 1.00 . D D .  60 ARG NH1  1 1 
        4  28697 4 1  60 ARG NH2  N  25.963  12.536 -12.634 1.00 . D D .  60 ARG NH2  1 1 
        4  28698 4 1  60 ARG O    O  27.352   9.326  -9.143 1.00 . D D .  60 ARG O    1 1 
        4  28699 4 1  61 LYS C    C  26.551   6.421  -9.389 1.00 . D D .  61 LYS C    1 1 
        4  28700 4 1  61 LYS CA   C  25.472   7.244  -8.691 1.00 . D D .  61 LYS CA   1 1 
        4  28701 4 1  61 LYS CB   C  24.621   7.986  -9.728 1.00 . D D .  61 LYS CB   1 1 
        4  28702 4 1  61 LYS CD   C  22.352   7.771  -8.658 1.00 . D D .  61 LYS CD   1 1 
        4  28703 4 1  61 LYS CE   C  21.886   8.099  -7.248 1.00 . D D .  61 LYS CE   1 1 
        4  28704 4 1  61 LYS CG   C  23.437   8.728  -9.123 1.00 . D D .  61 LYS CG   1 1 
        4  28705 4 1  61 LYS H    H  25.733   8.096  -6.770 1.00 . D D .  61 LYS H    1 1 
        4  28706 4 1  61 LYS HA   H  24.832   6.561  -8.153 1.00 . D D .  61 LYS HA   1 1 
        4  28707 4 1  61 LYS HB2  H  25.244   8.704 -10.240 1.00 . D D .  61 LYS HB2  1 1 
        4  28708 4 1  61 LYS HB3  H  24.243   7.273 -10.446 1.00 . D D .  61 LYS HB3  1 1 
        4  28709 4 1  61 LYS HD2  H  21.509   7.843  -9.331 1.00 . D D .  61 LYS HD2  1 1 
        4  28710 4 1  61 LYS HD3  H  22.740   6.764  -8.675 1.00 . D D .  61 LYS HD3  1 1 
        4  28711 4 1  61 LYS HE2  H  21.858   9.171  -7.132 1.00 . D D .  61 LYS HE2  1 1 
        4  28712 4 1  61 LYS HE3  H  20.894   7.698  -7.111 1.00 . D D .  61 LYS HE3  1 1 
        4  28713 4 1  61 LYS HG2  H  23.781   9.302  -8.275 1.00 . D D .  61 LYS HG2  1 1 
        4  28714 4 1  61 LYS HG3  H  23.025   9.394  -9.866 1.00 . D D .  61 LYS HG3  1 1 
        4  28715 4 1  61 LYS HZ1  H  23.162   6.607  -6.527 1.00 . D D .  61 LYS HZ1  1 1 
        4  28716 4 1  61 LYS HZ2  H  22.257   7.378  -5.323 1.00 . D D .  61 LYS HZ2  1 1 
        4  28717 4 1  61 LYS HZ3  H  23.588   8.171  -6.018 1.00 . D D .  61 LYS HZ3  1 1 
        4  28718 4 1  61 LYS N    N  26.018   8.183  -7.715 1.00 . D D .  61 LYS N    1 1 
        4  28719 4 1  61 LYS NZ   N  22.786   7.527  -6.213 1.00 . D D .  61 LYS NZ   1 1 
        4  28720 4 1  61 LYS O    O  26.741   6.533 -10.600 1.00 . D D .  61 LYS O    1 1 
        4  28721 4 1  62 THR C    C  28.751   3.668  -8.243 1.00 . D D .  62 THR C    1 1 
        4  28722 4 1  62 THR CA   C  28.281   4.747  -9.215 1.00 . D D .  62 THR CA   1 1 
        4  28723 4 1  62 THR CB   C  29.496   5.580  -9.698 1.00 . D D .  62 THR CB   1 1 
        4  28724 4 1  62 THR CG2  C  30.272   6.168  -8.528 1.00 . D D .  62 THR CG2  1 1 
        4  28725 4 1  62 THR H    H  27.081   5.548  -7.662 1.00 . D D .  62 THR H    1 1 
        4  28726 4 1  62 THR HA   H  27.849   4.264 -10.079 1.00 . D D .  62 THR HA   1 1 
        4  28727 4 1  62 THR HB   H  29.129   6.393 -10.310 1.00 . D D .  62 THR HB   1 1 
        4  28728 4 1  62 THR HG1  H  29.879   4.397 -11.236 1.00 . D D .  62 THR HG1  1 1 
        4  28729 4 1  62 THR HG21 H  31.100   6.751  -8.901 1.00 . D D .  62 THR HG21 1 1 
        4  28730 4 1  62 THR HG22 H  30.646   5.367  -7.906 1.00 . D D .  62 THR HG22 1 1 
        4  28731 4 1  62 THR HG23 H  29.619   6.801  -7.946 1.00 . D D .  62 THR HG23 1 1 
        4  28732 4 1  62 THR N    N  27.251   5.588  -8.632 1.00 . D D .  62 THR N    1 1 
        4  28733 4 1  62 THR O    O  28.806   3.878  -7.033 1.00 . D D .  62 THR O    1 1 
        4  28734 4 1  62 THR OG1  O  30.370   4.762 -10.489 1.00 . D D .  62 THR OG1  1 1 
        4  28735 4 1  63 LEU C    C  30.962   1.065  -8.491 1.00 . D D .  63 LEU C    1 1 
        4  28736 4 1  63 LEU CA   C  29.551   1.379  -8.016 1.00 . D D .  63 LEU CA   1 1 
        4  28737 4 1  63 LEU CB   C  28.648   0.152  -8.180 1.00 . D D .  63 LEU CB   1 1 
        4  28738 4 1  63 LEU CD1  C  26.396  -0.931  -7.945 1.00 . D D .  63 LEU CD1  1 1 
        4  28739 4 1  63 LEU CD2  C  27.247   0.568  -6.141 1.00 . D D .  63 LEU CD2  1 1 
        4  28740 4 1  63 LEU CG   C  27.224   0.307  -7.639 1.00 . D D .  63 LEU CG   1 1 
        4  28741 4 1  63 LEU H    H  28.922   2.387  -9.757 1.00 . D D .  63 LEU H    1 1 
        4  28742 4 1  63 LEU HA   H  29.580   1.673  -6.975 1.00 . D D .  63 LEU HA   1 1 
        4  28743 4 1  63 LEU HB2  H  28.587  -0.082  -9.233 1.00 . D D .  63 LEU HB2  1 1 
        4  28744 4 1  63 LEU HB3  H  29.112  -0.682  -7.673 1.00 . D D .  63 LEU HB3  1 1 
        4  28745 4 1  63 LEU HD11 H  26.881  -1.800  -7.529 1.00 . D D .  63 LEU HD11 1 1 
        4  28746 4 1  63 LEU HD12 H  26.304  -1.048  -9.014 1.00 . D D .  63 LEU HD12 1 1 
        4  28747 4 1  63 LEU HD13 H  25.414  -0.823  -7.509 1.00 . D D .  63 LEU HD13 1 1 
        4  28748 4 1  63 LEU HD21 H  26.235   0.577  -5.762 1.00 . D D .  63 LEU HD21 1 1 
        4  28749 4 1  63 LEU HD22 H  27.710   1.525  -5.948 1.00 . D D .  63 LEU HD22 1 1 
        4  28750 4 1  63 LEU HD23 H  27.809  -0.210  -5.647 1.00 . D D .  63 LEU HD23 1 1 
        4  28751 4 1  63 LEU HG   H  26.753   1.151  -8.121 1.00 . D D .  63 LEU HG   1 1 
        4  28752 4 1  63 LEU N    N  29.048   2.500  -8.793 1.00 . D D .  63 LEU N    1 1 
        4  28753 4 1  63 LEU O    O  31.583   0.086  -8.078 1.00 . D D .  63 LEU O    1 1 
        4  28754 4 1  64 ASN C    C  33.335   3.206 -10.200 1.00 . D D .  64 ASN C    1 1 
        4  28755 4 1  64 ASN CA   C  32.774   1.807  -9.958 1.00 . D D .  64 ASN CA   1 1 
        4  28756 4 1  64 ASN CB   C  32.707   1.029 -11.276 1.00 . D D .  64 ASN CB   1 1 
        4  28757 4 1  64 ASN CG   C  34.073   0.601 -11.780 1.00 . D D .  64 ASN CG   1 1 
        4  28758 4 1  64 ASN H    H  30.889   2.692  -9.640 1.00 . D D .  64 ASN H    1 1 
        4  28759 4 1  64 ASN HA   H  33.407   1.283  -9.257 1.00 . D D .  64 ASN HA   1 1 
        4  28760 4 1  64 ASN HB2  H  32.105   0.143 -11.130 1.00 . D D .  64 ASN HB2  1 1 
        4  28761 4 1  64 ASN HB3  H  32.245   1.651 -12.028 1.00 . D D .  64 ASN HB3  1 1 
        4  28762 4 1  64 ASN HD21 H  34.308   2.335 -12.720 1.00 . D D .  64 ASN HD21 1 1 
        4  28763 4 1  64 ASN HD22 H  35.614   1.211 -12.878 1.00 . D D .  64 ASN HD22 1 1 
        4  28764 4 1  64 ASN N    N  31.445   1.928  -9.377 1.00 . D D .  64 ASN N    1 1 
        4  28765 4 1  64 ASN ND2  N  34.732   1.469 -12.533 1.00 . D D .  64 ASN ND2  1 1 
        4  28766 4 1  64 ASN O    O  33.400   3.675 -11.338 1.00 . D D .  64 ASN O    1 1 
        4  28767 4 1  64 ASN OD1  O  34.532  -0.505 -11.497 1.00 . D D .  64 ASN OD1  1 1 
        4  28768 4 1  65 PRO C    C  35.639   5.332  -9.834 1.00 . D D .  65 PRO C    1 1 
        4  28769 4 1  65 PRO CA   C  34.244   5.266  -9.222 1.00 . D D .  65 PRO CA   1 1 
        4  28770 4 1  65 PRO CB   C  34.273   5.745  -7.769 1.00 . D D .  65 PRO CB   1 1 
        4  28771 4 1  65 PRO CD   C  33.672   3.427  -7.732 1.00 . D D .  65 PRO CD   1 1 
        4  28772 4 1  65 PRO CG   C  34.381   4.503  -6.955 1.00 . D D .  65 PRO CG   1 1 
        4  28773 4 1  65 PRO HA   H  33.578   5.897  -9.792 1.00 . D D .  65 PRO HA   1 1 
        4  28774 4 1  65 PRO HB2  H  35.128   6.388  -7.619 1.00 . D D .  65 PRO HB2  1 1 
        4  28775 4 1  65 PRO HB3  H  33.365   6.284  -7.546 1.00 . D D .  65 PRO HB3  1 1 
        4  28776 4 1  65 PRO HD2  H  34.193   2.485  -7.633 1.00 . D D .  65 PRO HD2  1 1 
        4  28777 4 1  65 PRO HD3  H  32.651   3.328  -7.395 1.00 . D D .  65 PRO HD3  1 1 
        4  28778 4 1  65 PRO HG2  H  35.420   4.243  -6.819 1.00 . D D .  65 PRO HG2  1 1 
        4  28779 4 1  65 PRO HG3  H  33.901   4.648  -5.999 1.00 . D D .  65 PRO HG3  1 1 
        4  28780 4 1  65 PRO N    N  33.718   3.908  -9.124 1.00 . D D .  65 PRO N    1 1 
        4  28781 4 1  65 PRO O    O  36.581   4.702  -9.351 1.00 . D D .  65 PRO O    1 1 
        4  28782 4 1  66 VAL C    C  37.346   7.778 -11.650 1.00 . D D .  66 VAL C    1 1 
        4  28783 4 1  66 VAL CA   C  37.018   6.292 -11.599 1.00 . D D .  66 VAL CA   1 1 
        4  28784 4 1  66 VAL CB   C  36.989   5.728 -13.039 1.00 . D D .  66 VAL CB   1 1 
        4  28785 4 1  66 VAL CG1  C  37.554   4.318 -13.078 1.00 . D D .  66 VAL CG1  1 1 
        4  28786 4 1  66 VAL CG2  C  35.577   5.754 -13.609 1.00 . D D .  66 VAL CG2  1 1 
        4  28787 4 1  66 VAL H    H  34.953   6.545 -11.255 1.00 . D D .  66 VAL H    1 1 
        4  28788 4 1  66 VAL HA   H  37.788   5.780 -11.042 1.00 . D D .  66 VAL HA   1 1 
        4  28789 4 1  66 VAL HB   H  37.613   6.352 -13.659 1.00 . D D .  66 VAL HB   1 1 
        4  28790 4 1  66 VAL HG11 H  37.013   3.694 -12.382 1.00 . D D .  66 VAL HG11 1 1 
        4  28791 4 1  66 VAL HG12 H  38.598   4.340 -12.807 1.00 . D D .  66 VAL HG12 1 1 
        4  28792 4 1  66 VAL HG13 H  37.450   3.917 -14.076 1.00 . D D .  66 VAL HG13 1 1 
        4  28793 4 1  66 VAL HG21 H  35.274   6.777 -13.778 1.00 . D D .  66 VAL HG21 1 1 
        4  28794 4 1  66 VAL HG22 H  34.897   5.288 -12.909 1.00 . D D .  66 VAL HG22 1 1 
        4  28795 4 1  66 VAL HG23 H  35.558   5.214 -14.543 1.00 . D D .  66 VAL HG23 1 1 
        4  28796 4 1  66 VAL N    N  35.752   6.098 -10.909 1.00 . D D .  66 VAL N    1 1 
        4  28797 4 1  66 VAL O    O  36.768   8.525 -12.440 1.00 . D D .  66 VAL O    1 1 
        4  28798 4 1  67 PHE C    C  40.119   9.779 -10.468 1.00 . D D .  67 PHE C    1 1 
        4  28799 4 1  67 PHE CA   C  38.629   9.621 -10.742 1.00 . D D .  67 PHE CA   1 1 
        4  28800 4 1  67 PHE CB   C  37.819  10.354  -9.671 1.00 . D D .  67 PHE CB   1 1 
        4  28801 4 1  67 PHE CD1  C  37.996  12.834 -10.002 1.00 . D D .  67 PHE CD1  1 1 
        4  28802 4 1  67 PHE CD2  C  36.011  11.730 -10.726 1.00 . D D .  67 PHE CD2  1 1 
        4  28803 4 1  67 PHE CE1  C  37.487  14.041 -10.440 1.00 . D D .  67 PHE CE1  1 1 
        4  28804 4 1  67 PHE CE2  C  35.496  12.935 -11.168 1.00 . D D .  67 PHE CE2  1 1 
        4  28805 4 1  67 PHE CG   C  37.263  11.667 -10.139 1.00 . D D .  67 PHE CG   1 1 
        4  28806 4 1  67 PHE CZ   C  36.236  14.092 -11.024 1.00 . D D .  67 PHE CZ   1 1 
        4  28807 4 1  67 PHE H    H  38.679   7.578 -10.178 1.00 . D D .  67 PHE H    1 1 
        4  28808 4 1  67 PHE HA   H  38.406  10.053 -11.706 1.00 . D D .  67 PHE HA   1 1 
        4  28809 4 1  67 PHE HB2  H  36.989   9.735  -9.368 1.00 . D D .  67 PHE HB2  1 1 
        4  28810 4 1  67 PHE HB3  H  38.453  10.545  -8.818 1.00 . D D .  67 PHE HB3  1 1 
        4  28811 4 1  67 PHE HD1  H  38.974  12.798  -9.546 1.00 . D D .  67 PHE HD1  1 1 
        4  28812 4 1  67 PHE HD2  H  35.431  10.825 -10.836 1.00 . D D .  67 PHE HD2  1 1 
        4  28813 4 1  67 PHE HE1  H  38.068  14.943 -10.325 1.00 . D D .  67 PHE HE1  1 1 
        4  28814 4 1  67 PHE HE2  H  34.517  12.972 -11.625 1.00 . D D .  67 PHE HE2  1 1 
        4  28815 4 1  67 PHE HZ   H  35.838  15.035 -11.368 1.00 . D D .  67 PHE HZ   1 1 
        4  28816 4 1  67 PHE N    N  38.251   8.214 -10.789 1.00 . D D .  67 PHE N    1 1 
        4  28817 4 1  67 PHE O    O  40.756  10.696 -10.991 1.00 . D D .  67 PHE O    1 1 
        4  28818 4 1  68 ASN C    C  42.401  10.105  -8.439 1.00 . D D .  68 ASN C    1 1 
        4  28819 4 1  68 ASN CA   C  42.073   8.883  -9.289 1.00 . D D .  68 ASN CA   1 1 
        4  28820 4 1  68 ASN CB   C  42.974   8.833 -10.534 1.00 . D D .  68 ASN CB   1 1 
        4  28821 4 1  68 ASN CG   C  44.407   8.428 -10.219 1.00 . D D .  68 ASN CG   1 1 
        4  28822 4 1  68 ASN H    H  40.086   8.178  -9.278 1.00 . D D .  68 ASN H    1 1 
        4  28823 4 1  68 ASN HA   H  42.257   8.000  -8.696 1.00 . D D .  68 ASN HA   1 1 
        4  28824 4 1  68 ASN HB2  H  42.569   8.117 -11.233 1.00 . D D .  68 ASN HB2  1 1 
        4  28825 4 1  68 ASN HB3  H  42.989   9.810 -10.996 1.00 . D D .  68 ASN HB3  1 1 
        4  28826 4 1  68 ASN HD21 H  44.856  10.294  -9.705 1.00 . D D .  68 ASN HD21 1 1 
        4  28827 4 1  68 ASN HD22 H  46.148   9.148  -9.588 1.00 . D D .  68 ASN HD22 1 1 
        4  28828 4 1  68 ASN N    N  40.658   8.873  -9.655 1.00 . D D .  68 ASN N    1 1 
        4  28829 4 1  68 ASN ND2  N  45.218   9.386  -9.795 1.00 . D D .  68 ASN ND2  1 1 
        4  28830 4 1  68 ASN O    O  43.103  11.024  -8.877 1.00 . D D .  68 ASN O    1 1 
        4  28831 4 1  68 ASN OD1  O  44.781   7.265 -10.360 1.00 . D D .  68 ASN OD1  1 1 
        4  28832 4 1  69 GLU C    C  43.499  11.063  -5.688 1.00 . D D .  69 GLU C    1 1 
        4  28833 4 1  69 GLU CA   C  42.116  11.224  -6.310 1.00 . D D .  69 GLU CA   1 1 
        4  28834 4 1  69 GLU CB   C  41.036  11.287  -5.229 1.00 . D D .  69 GLU CB   1 1 
        4  28835 4 1  69 GLU CD   C  38.629  11.173  -6.040 1.00 . D D .  69 GLU CD   1 1 
        4  28836 4 1  69 GLU CG   C  39.797  12.062  -5.657 1.00 . D D .  69 GLU CG   1 1 
        4  28837 4 1  69 GLU H    H  41.272   9.398  -6.950 1.00 . D D .  69 GLU H    1 1 
        4  28838 4 1  69 GLU HA   H  42.098  12.141  -6.878 1.00 . D D .  69 GLU HA   1 1 
        4  28839 4 1  69 GLU HB2  H  40.737  10.281  -4.974 1.00 . D D .  69 GLU HB2  1 1 
        4  28840 4 1  69 GLU HB3  H  41.447  11.765  -4.352 1.00 . D D .  69 GLU HB3  1 1 
        4  28841 4 1  69 GLU HG2  H  39.487  12.693  -4.839 1.00 . D D .  69 GLU HG2  1 1 
        4  28842 4 1  69 GLU HG3  H  40.054  12.677  -6.505 1.00 . D D .  69 GLU HG3  1 1 
        4  28843 4 1  69 GLU N    N  41.861  10.130  -7.228 1.00 . D D .  69 GLU N    1 1 
        4  28844 4 1  69 GLU O    O  44.033   9.954  -5.615 1.00 . D D .  69 GLU O    1 1 
        4  28845 4 1  69 GLU OE1  O  38.855  10.013  -6.438 1.00 . D D .  69 GLU OE1  1 1 
        4  28846 4 1  69 GLU OE2  O  37.475  11.643  -5.946 1.00 . D D .  69 GLU OE2  1 1 
        4  28847 4 1  70 GLN C    C  45.407  12.676  -3.233 1.00 . D D .  70 GLN C    1 1 
        4  28848 4 1  70 GLN CA   C  45.411  12.136  -4.660 1.00 . D D .  70 GLN CA   1 1 
        4  28849 4 1  70 GLN CB   C  46.380  12.952  -5.521 1.00 . D D .  70 GLN CB   1 1 
        4  28850 4 1  70 GLN CD   C  48.075  14.726  -4.933 1.00 . D D .  70 GLN CD   1 1 
        4  28851 4 1  70 GLN CG   C  47.694  13.265  -4.827 1.00 . D D .  70 GLN CG   1 1 
        4  28852 4 1  70 GLN H    H  43.606  13.022  -5.312 1.00 . D D .  70 GLN H    1 1 
        4  28853 4 1  70 GLN HA   H  45.741  11.109  -4.642 1.00 . D D .  70 GLN HA   1 1 
        4  28854 4 1  70 GLN HB2  H  46.598  12.399  -6.422 1.00 . D D .  70 GLN HB2  1 1 
        4  28855 4 1  70 GLN HB3  H  45.908  13.887  -5.787 1.00 . D D .  70 GLN HB3  1 1 
        4  28856 4 1  70 GLN HE21 H  46.891  15.168  -3.401 1.00 . D D .  70 GLN HE21 1 1 
        4  28857 4 1  70 GLN HE22 H  47.736  16.502  -4.109 1.00 . D D .  70 GLN HE22 1 1 
        4  28858 4 1  70 GLN HG2  H  47.605  13.007  -3.783 1.00 . D D .  70 GLN HG2  1 1 
        4  28859 4 1  70 GLN HG3  H  48.475  12.671  -5.278 1.00 . D D .  70 GLN HG3  1 1 
        4  28860 4 1  70 GLN N    N  44.081  12.167  -5.247 1.00 . D D .  70 GLN N    1 1 
        4  28861 4 1  70 GLN NE2  N  47.513  15.546  -4.059 1.00 . D D .  70 GLN NE2  1 1 
        4  28862 4 1  70 GLN O    O  45.060  13.835  -2.996 1.00 . D D .  70 GLN O    1 1 
        4  28863 4 1  70 GLN OE1  O  48.852  15.117  -5.803 1.00 . D D .  70 GLN OE1  1 1 
        4  28864 4 1  71 PHE C    C  47.325  12.376  -0.466 1.00 . D D .  71 PHE C    1 1 
        4  28865 4 1  71 PHE CA   C  45.865  12.228  -0.889 1.00 . D D .  71 PHE CA   1 1 
        4  28866 4 1  71 PHE CB   C  45.143  11.206   0.000 1.00 . D D .  71 PHE CB   1 1 
        4  28867 4 1  71 PHE CD1  C  45.196  12.443   2.190 1.00 . D D .  71 PHE CD1  1 1 
        4  28868 4 1  71 PHE CD2  C  46.133  10.254   2.102 1.00 . D D .  71 PHE CD2  1 1 
        4  28869 4 1  71 PHE CE1  C  45.524  12.533   3.529 1.00 . D D .  71 PHE CE1  1 1 
        4  28870 4 1  71 PHE CE2  C  46.463  10.337   3.440 1.00 . D D .  71 PHE CE2  1 1 
        4  28871 4 1  71 PHE CG   C  45.498  11.304   1.460 1.00 . D D .  71 PHE CG   1 1 
        4  28872 4 1  71 PHE CZ   C  46.158  11.477   4.153 1.00 . D D .  71 PHE CZ   1 1 
        4  28873 4 1  71 PHE H    H  46.047  10.913  -2.540 1.00 . D D .  71 PHE H    1 1 
        4  28874 4 1  71 PHE HA   H  45.377  13.188  -0.791 1.00 . D D .  71 PHE HA   1 1 
        4  28875 4 1  71 PHE HB2  H  44.078  11.354  -0.088 1.00 . D D .  71 PHE HB2  1 1 
        4  28876 4 1  71 PHE HB3  H  45.390  10.210  -0.334 1.00 . D D .  71 PHE HB3  1 1 
        4  28877 4 1  71 PHE HD1  H  44.701  13.269   1.701 1.00 . D D .  71 PHE HD1  1 1 
        4  28878 4 1  71 PHE HD2  H  46.373   9.361   1.543 1.00 . D D .  71 PHE HD2  1 1 
        4  28879 4 1  71 PHE HE1  H  45.284  13.427   4.087 1.00 . D D .  71 PHE HE1  1 1 
        4  28880 4 1  71 PHE HE2  H  46.957   9.509   3.926 1.00 . D D .  71 PHE HE2  1 1 
        4  28881 4 1  71 PHE HZ   H  46.415  11.543   5.198 1.00 . D D .  71 PHE HZ   1 1 
        4  28882 4 1  71 PHE N    N  45.795  11.833  -2.289 1.00 . D D .  71 PHE N    1 1 
        4  28883 4 1  71 PHE O    O  48.158  11.517  -0.767 1.00 . D D .  71 PHE O    1 1 
        4  28884 4 1  72 THR C    C  49.186  13.268   2.113 1.00 . D D .  72 THR C    1 1 
        4  28885 4 1  72 THR CA   C  48.982  13.741   0.671 1.00 . D D .  72 THR CA   1 1 
        4  28886 4 1  72 THR CB   C  49.289  15.247   0.575 1.00 . D D .  72 THR CB   1 1 
        4  28887 4 1  72 THR CG2  C  50.780  15.492   0.413 1.00 . D D .  72 THR CG2  1 1 
        4  28888 4 1  72 THR H    H  46.926  14.123   0.409 1.00 . D D .  72 THR H    1 1 
        4  28889 4 1  72 THR HA   H  49.668  13.212   0.025 1.00 . D D .  72 THR HA   1 1 
        4  28890 4 1  72 THR HB   H  48.952  15.731   1.482 1.00 . D D .  72 THR HB   1 1 
        4  28891 4 1  72 THR HG1  H  48.684  15.213  -1.301 1.00 . D D .  72 THR HG1  1 1 
        4  28892 4 1  72 THR HG21 H  51.113  15.066  -0.522 1.00 . D D .  72 THR HG21 1 1 
        4  28893 4 1  72 THR HG22 H  51.313  15.029   1.229 1.00 . D D .  72 THR HG22 1 1 
        4  28894 4 1  72 THR HG23 H  50.972  16.555   0.414 1.00 . D D .  72 THR HG23 1 1 
        4  28895 4 1  72 THR N    N  47.629  13.473   0.213 1.00 . D D .  72 THR N    1 1 
        4  28896 4 1  72 THR O    O  48.658  13.863   3.055 1.00 . D D .  72 THR O    1 1 
        4  28897 4 1  72 THR OG1  O  48.591  15.803  -0.546 1.00 . D D .  72 THR OG1  1 1 
        4  28898 4 1  73 PHE C    C  51.303  12.468   4.275 1.00 . D D .  73 PHE C    1 1 
        4  28899 4 1  73 PHE CA   C  50.224  11.629   3.591 1.00 . D D .  73 PHE CA   1 1 
        4  28900 4 1  73 PHE CB   C  50.684  10.176   3.443 1.00 . D D .  73 PHE CB   1 1 
        4  28901 4 1  73 PHE CD1  C  51.638   9.390   5.633 1.00 . D D .  73 PHE CD1  1 1 
        4  28902 4 1  73 PHE CD2  C  49.527   8.528   4.937 1.00 . D D .  73 PHE CD2  1 1 
        4  28903 4 1  73 PHE CE1  C  51.579   8.618   6.777 1.00 . D D .  73 PHE CE1  1 1 
        4  28904 4 1  73 PHE CE2  C  49.463   7.758   6.081 1.00 . D D .  73 PHE CE2  1 1 
        4  28905 4 1  73 PHE CG   C  50.613   9.355   4.701 1.00 . D D .  73 PHE CG   1 1 
        4  28906 4 1  73 PHE CZ   C  50.490   7.802   7.001 1.00 . D D .  73 PHE CZ   1 1 
        4  28907 4 1  73 PHE H    H  50.310  11.740   1.478 1.00 . D D .  73 PHE H    1 1 
        4  28908 4 1  73 PHE HA   H  49.320  11.662   4.180 1.00 . D D .  73 PHE HA   1 1 
        4  28909 4 1  73 PHE HB2  H  50.068   9.690   2.703 1.00 . D D .  73 PHE HB2  1 1 
        4  28910 4 1  73 PHE HB3  H  51.708  10.170   3.103 1.00 . D D .  73 PHE HB3  1 1 
        4  28911 4 1  73 PHE HD1  H  52.489  10.032   5.459 1.00 . D D .  73 PHE HD1  1 1 
        4  28912 4 1  73 PHE HD2  H  48.723   8.490   4.218 1.00 . D D .  73 PHE HD2  1 1 
        4  28913 4 1  73 PHE HE1  H  52.384   8.655   7.496 1.00 . D D .  73 PHE HE1  1 1 
        4  28914 4 1  73 PHE HE2  H  48.611   7.121   6.254 1.00 . D D .  73 PHE HE2  1 1 
        4  28915 4 1  73 PHE HZ   H  50.443   7.197   7.894 1.00 . D D .  73 PHE HZ   1 1 
        4  28916 4 1  73 PHE N    N  49.936  12.184   2.274 1.00 . D D .  73 PHE N    1 1 
        4  28917 4 1  73 PHE O    O  52.480  12.120   4.243 1.00 . D D .  73 PHE O    1 1 
        4  28918 4 1  74 LYS C    C  52.463  13.883   6.776 1.00 . D D .  74 LYS C    1 1 
        4  28919 4 1  74 LYS CA   C  51.810  14.504   5.540 1.00 . D D .  74 LYS CA   1 1 
        4  28920 4 1  74 LYS CB   C  51.073  15.789   5.935 1.00 . D D .  74 LYS CB   1 1 
        4  28921 4 1  74 LYS CD   C  51.438  17.007   3.754 1.00 . D D .  74 LYS CD   1 1 
        4  28922 4 1  74 LYS CE   C  52.244  18.180   4.292 1.00 . D D .  74 LYS CE   1 1 
        4  28923 4 1  74 LYS CG   C  50.414  16.508   4.766 1.00 . D D .  74 LYS CG   1 1 
        4  28924 4 1  74 LYS H    H  49.936  13.802   4.847 1.00 . D D .  74 LYS H    1 1 
        4  28925 4 1  74 LYS HA   H  52.587  14.758   4.836 1.00 . D D .  74 LYS HA   1 1 
        4  28926 4 1  74 LYS HB2  H  50.304  15.542   6.653 1.00 . D D .  74 LYS HB2  1 1 
        4  28927 4 1  74 LYS HB3  H  51.778  16.466   6.396 1.00 . D D .  74 LYS HB3  1 1 
        4  28928 4 1  74 LYS HD2  H  52.116  16.201   3.512 1.00 . D D .  74 LYS HD2  1 1 
        4  28929 4 1  74 LYS HD3  H  50.919  17.321   2.860 1.00 . D D .  74 LYS HD3  1 1 
        4  28930 4 1  74 LYS HE2  H  52.654  17.907   5.251 1.00 . D D .  74 LYS HE2  1 1 
        4  28931 4 1  74 LYS HE3  H  53.052  18.388   3.605 1.00 . D D .  74 LYS HE3  1 1 
        4  28932 4 1  74 LYS HG2  H  49.739  15.823   4.272 1.00 . D D .  74 LYS HG2  1 1 
        4  28933 4 1  74 LYS HG3  H  49.856  17.351   5.147 1.00 . D D .  74 LYS HG3  1 1 
        4  28934 4 1  74 LYS HZ1  H  50.649  19.236   5.131 1.00 . D D .  74 LYS HZ1  1 1 
        4  28935 4 1  74 LYS HZ2  H  51.001  19.681   3.539 1.00 . D D .  74 LYS HZ2  1 1 
        4  28936 4 1  74 LYS HZ3  H  52.004  20.191   4.799 1.00 . D D .  74 LYS HZ3  1 1 
        4  28937 4 1  74 LYS N    N  50.890  13.583   4.871 1.00 . D D .  74 LYS N    1 1 
        4  28938 4 1  74 LYS NZ   N  51.417  19.406   4.451 1.00 . D D .  74 LYS NZ   1 1 
        4  28939 4 1  74 LYS O    O  51.949  14.004   7.888 1.00 . D D .  74 LYS O    1 1 
        4  28940 4 1  75 VAL C    C  55.664  12.055   7.051 1.00 . D D .  75 VAL C    1 1 
        4  28941 4 1  75 VAL CA   C  54.345  12.572   7.625 1.00 . D D .  75 VAL CA   1 1 
        4  28942 4 1  75 VAL CB   C  53.551  11.423   8.319 1.00 . D D .  75 VAL CB   1 1 
        4  28943 4 1  75 VAL CG1  C  54.328  10.108   8.336 1.00 . D D .  75 VAL CG1  1 1 
        4  28944 4 1  75 VAL CG2  C  53.176  11.827   9.739 1.00 . D D .  75 VAL CG2  1 1 
        4  28945 4 1  75 VAL H    H  53.909  13.115   5.637 1.00 . D D .  75 VAL H    1 1 
        4  28946 4 1  75 VAL HA   H  54.561  13.330   8.364 1.00 . D D .  75 VAL HA   1 1 
        4  28947 4 1  75 VAL HB   H  52.638  11.262   7.766 1.00 . D D .  75 VAL HB   1 1 
        4  28948 4 1  75 VAL HG11 H  53.803   9.385   8.942 1.00 . D D .  75 VAL HG11 1 1 
        4  28949 4 1  75 VAL HG12 H  55.310  10.277   8.749 1.00 . D D .  75 VAL HG12 1 1 
        4  28950 4 1  75 VAL HG13 H  54.423   9.732   7.327 1.00 . D D .  75 VAL HG13 1 1 
        4  28951 4 1  75 VAL HG21 H  52.542  11.070  10.175 1.00 . D D .  75 VAL HG21 1 1 
        4  28952 4 1  75 VAL HG22 H  52.649  12.771   9.718 1.00 . D D .  75 VAL HG22 1 1 
        4  28953 4 1  75 VAL HG23 H  54.072  11.931  10.331 1.00 . D D .  75 VAL HG23 1 1 
        4  28954 4 1  75 VAL N    N  53.582  13.205   6.560 1.00 . D D .  75 VAL N    1 1 
        4  28955 4 1  75 VAL O    O  55.680  11.448   5.979 1.00 . D D .  75 VAL O    1 1 
        4  28956 4 1  76 PRO C    C  58.214  10.378   7.169 1.00 . D D .  76 PRO C    1 1 
        4  28957 4 1  76 PRO CA   C  58.114  11.893   7.278 1.00 . D D .  76 PRO CA   1 1 
        4  28958 4 1  76 PRO CB   C  59.060  12.400   8.370 1.00 . D D .  76 PRO CB   1 1 
        4  28959 4 1  76 PRO CD   C  56.868  13.126   8.962 1.00 . D D .  76 PRO CD   1 1 
        4  28960 4 1  76 PRO CG   C  58.319  13.502   9.036 1.00 . D D .  76 PRO CG   1 1 
        4  28961 4 1  76 PRO HA   H  58.381  12.339   6.332 1.00 . D D .  76 PRO HA   1 1 
        4  28962 4 1  76 PRO HB2  H  59.280  11.596   9.058 1.00 . D D .  76 PRO HB2  1 1 
        4  28963 4 1  76 PRO HB3  H  59.976  12.754   7.921 1.00 . D D .  76 PRO HB3  1 1 
        4  28964 4 1  76 PRO HD2  H  56.585  12.532   9.818 1.00 . D D .  76 PRO HD2  1 1 
        4  28965 4 1  76 PRO HD3  H  56.255  14.011   8.894 1.00 . D D .  76 PRO HD3  1 1 
        4  28966 4 1  76 PRO HG2  H  58.635  13.589  10.064 1.00 . D D .  76 PRO HG2  1 1 
        4  28967 4 1  76 PRO HG3  H  58.492  14.430   8.508 1.00 . D D .  76 PRO HG3  1 1 
        4  28968 4 1  76 PRO N    N  56.790  12.337   7.725 1.00 . D D .  76 PRO N    1 1 
        4  28969 4 1  76 PRO O    O  57.564   9.647   7.922 1.00 . D D .  76 PRO O    1 1 
        4  28970 4 1  77 TYR C    C  59.808   7.822   7.310 1.00 . D D .  77 TYR C    1 1 
        4  28971 4 1  77 TYR CA   C  59.245   8.475   6.048 1.00 . D D .  77 TYR CA   1 1 
        4  28972 4 1  77 TYR CB   C  60.175   8.214   4.857 1.00 . D D .  77 TYR CB   1 1 
        4  28973 4 1  77 TYR CD1  C  62.572   8.485   5.638 1.00 . D D .  77 TYR CD1  1 1 
        4  28974 4 1  77 TYR CD2  C  61.641  10.180   4.243 1.00 . D D .  77 TYR CD2  1 1 
        4  28975 4 1  77 TYR CE1  C  63.766   9.180   5.695 1.00 . D D .  77 TYR CE1  1 1 
        4  28976 4 1  77 TYR CE2  C  62.833  10.880   4.295 1.00 . D D .  77 TYR CE2  1 1 
        4  28977 4 1  77 TYR CG   C  61.488   8.974   4.915 1.00 . D D .  77 TYR CG   1 1 
        4  28978 4 1  77 TYR CZ   C  63.891  10.376   5.019 1.00 . D D .  77 TYR CZ   1 1 
        4  28979 4 1  77 TYR H    H  59.550  10.545   5.689 1.00 . D D .  77 TYR H    1 1 
        4  28980 4 1  77 TYR HA   H  58.278   8.041   5.838 1.00 . D D .  77 TYR HA   1 1 
        4  28981 4 1  77 TYR HB2  H  60.404   7.161   4.817 1.00 . D D .  77 TYR HB2  1 1 
        4  28982 4 1  77 TYR HB3  H  59.666   8.498   3.944 1.00 . D D .  77 TYR HB3  1 1 
        4  28983 4 1  77 TYR HD1  H  62.470   7.548   6.166 1.00 . D D .  77 TYR HD1  1 1 
        4  28984 4 1  77 TYR HD2  H  60.811  10.574   3.676 1.00 . D D .  77 TYR HD2  1 1 
        4  28985 4 1  77 TYR HE1  H  64.595   8.786   6.264 1.00 . D D .  77 TYR HE1  1 1 
        4  28986 4 1  77 TYR HE2  H  62.930  11.816   3.765 1.00 . D D .  77 TYR HE2  1 1 
        4  28987 4 1  77 TYR HH   H  64.890  12.003   5.264 1.00 . D D .  77 TYR HH   1 1 
        4  28988 4 1  77 TYR N    N  59.052   9.910   6.250 1.00 . D D .  77 TYR N    1 1 
        4  28989 4 1  77 TYR O    O  59.738   6.608   7.479 1.00 . D D .  77 TYR O    1 1 
        4  28990 4 1  77 TYR OH   O  65.076  11.073   5.072 1.00 . D D .  77 TYR OH   1 1 
        4  28991 4 1  78 SER C    C  59.827   7.704  10.388 1.00 . D D .  78 SER C    1 1 
        4  28992 4 1  78 SER CA   C  60.930   8.173   9.439 1.00 . D D .  78 SER CA   1 1 
        4  28993 4 1  78 SER CB   C  61.730   9.307  10.075 1.00 . D D .  78 SER CB   1 1 
        4  28994 4 1  78 SER H    H  60.412   9.600   7.982 1.00 . D D .  78 SER H    1 1 
        4  28995 4 1  78 SER HA   H  61.590   7.347   9.224 1.00 . D D .  78 SER HA   1 1 
        4  28996 4 1  78 SER HB2  H  61.187   9.698  10.924 1.00 . D D .  78 SER HB2  1 1 
        4  28997 4 1  78 SER HB3  H  62.690   8.934  10.400 1.00 . D D .  78 SER HB3  1 1 
        4  28998 4 1  78 SER HG   H  62.880  10.556   9.083 1.00 . D D .  78 SER HG   1 1 
        4  28999 4 1  78 SER N    N  60.366   8.643   8.187 1.00 . D D .  78 SER N    1 1 
        4  29000 4 1  78 SER O    O  60.065   6.895  11.285 1.00 . D D .  78 SER O    1 1 
        4  29001 4 1  78 SER OG   O  61.936  10.355   9.138 1.00 . D D .  78 SER OG   1 1 
        4  29002 4 1  79 GLU C    C  56.616   6.783  10.342 1.00 . D D .  79 GLU C    1 1 
        4  29003 4 1  79 GLU CA   C  57.480   7.846  11.014 1.00 . D D .  79 GLU CA   1 1 
        4  29004 4 1  79 GLU CB   C  56.638   9.084  11.326 1.00 . D D .  79 GLU CB   1 1 
        4  29005 4 1  79 GLU CD   C  56.462  11.255  12.591 1.00 . D D .  79 GLU CD   1 1 
        4  29006 4 1  79 GLU CG   C  57.373  10.133  12.140 1.00 . D D .  79 GLU CG   1 1 
        4  29007 4 1  79 GLU H    H  58.477   8.827   9.425 1.00 . D D .  79 GLU H    1 1 
        4  29008 4 1  79 GLU HA   H  57.867   7.444  11.938 1.00 . D D .  79 GLU HA   1 1 
        4  29009 4 1  79 GLU HB2  H  56.324   9.535  10.397 1.00 . D D .  79 GLU HB2  1 1 
        4  29010 4 1  79 GLU HB3  H  55.764   8.778  11.880 1.00 . D D .  79 GLU HB3  1 1 
        4  29011 4 1  79 GLU HG2  H  57.796   9.660  13.014 1.00 . D D .  79 GLU HG2  1 1 
        4  29012 4 1  79 GLU HG3  H  58.166  10.549  11.537 1.00 . D D .  79 GLU HG3  1 1 
        4  29013 4 1  79 GLU N    N  58.615   8.204  10.174 1.00 . D D .  79 GLU N    1 1 
        4  29014 4 1  79 GLU O    O  55.546   6.433  10.840 1.00 . D D .  79 GLU O    1 1 
        4  29015 4 1  79 GLU OE1  O  55.337  10.965  13.046 1.00 . D D .  79 GLU OE1  1 1 
        4  29016 4 1  79 GLU OE2  O  56.865  12.435  12.495 1.00 . D D .  79 GLU OE2  1 1 
        4  29017 4 1  80 LEU C    C  56.250   3.952   9.279 1.00 . D D .  80 LEU C    1 1 
        4  29018 4 1  80 LEU CA   C  56.379   5.239   8.464 1.00 . D D .  80 LEU CA   1 1 
        4  29019 4 1  80 LEU CB   C  57.103   4.964   7.141 1.00 . D D .  80 LEU CB   1 1 
        4  29020 4 1  80 LEU CD1  C  56.153   4.074   4.999 1.00 . D D .  80 LEU CD1  1 1 
        4  29021 4 1  80 LEU CD2  C  57.786   2.702   6.305 1.00 . D D .  80 LEU CD2  1 1 
        4  29022 4 1  80 LEU CG   C  56.651   3.712   6.389 1.00 . D D .  80 LEU CG   1 1 
        4  29023 4 1  80 LEU H    H  57.964   6.579   8.882 1.00 . D D .  80 LEU H    1 1 
        4  29024 4 1  80 LEU HA   H  55.389   5.615   8.253 1.00 . D D .  80 LEU HA   1 1 
        4  29025 4 1  80 LEU HB2  H  56.956   5.817   6.494 1.00 . D D .  80 LEU HB2  1 1 
        4  29026 4 1  80 LEU HB3  H  58.158   4.871   7.348 1.00 . D D .  80 LEU HB3  1 1 
        4  29027 4 1  80 LEU HD11 H  55.895   3.173   4.463 1.00 . D D .  80 LEU HD11 1 1 
        4  29028 4 1  80 LEU HD12 H  56.931   4.602   4.465 1.00 . D D .  80 LEU HD12 1 1 
        4  29029 4 1  80 LEU HD13 H  55.282   4.705   5.081 1.00 . D D .  80 LEU HD13 1 1 
        4  29030 4 1  80 LEU HD21 H  58.091   2.418   7.301 1.00 . D D .  80 LEU HD21 1 1 
        4  29031 4 1  80 LEU HD22 H  58.624   3.144   5.785 1.00 . D D .  80 LEU HD22 1 1 
        4  29032 4 1  80 LEU HD23 H  57.449   1.828   5.769 1.00 . D D .  80 LEU HD23 1 1 
        4  29033 4 1  80 LEU HG   H  55.835   3.253   6.927 1.00 . D D .  80 LEU HG   1 1 
        4  29034 4 1  80 LEU N    N  57.097   6.265   9.217 1.00 . D D .  80 LEU N    1 1 
        4  29035 4 1  80 LEU O    O  55.210   3.292   9.260 1.00 . D D .  80 LEU O    1 1 
        4  29036 4 1  81 GLY C    C  56.392   2.514  12.048 1.00 . D D .  81 GLY C    1 1 
        4  29037 4 1  81 GLY CA   C  57.304   2.418  10.838 1.00 . D D .  81 GLY CA   1 1 
        4  29038 4 1  81 GLY H    H  58.100   4.196  10.004 1.00 . D D .  81 GLY H    1 1 
        4  29039 4 1  81 GLY HA2  H  56.981   1.588  10.229 1.00 . D D .  81 GLY HA2  1 1 
        4  29040 4 1  81 GLY HA3  H  58.313   2.225  11.177 1.00 . D D .  81 GLY HA3  1 1 
        4  29041 4 1  81 GLY N    N  57.305   3.622  10.021 1.00 . D D .  81 GLY N    1 1 
        4  29042 4 1  81 GLY O    O  56.297   1.574  12.834 1.00 . D D .  81 GLY O    1 1 
        4  29043 4 1  82 GLY C    C  53.548   4.504  12.908 1.00 . D D .  82 GLY C    1 1 
        4  29044 4 1  82 GLY CA   C  54.829   3.825  13.327 1.00 . D D .  82 GLY CA   1 1 
        4  29045 4 1  82 GLY H    H  55.851   4.374  11.559 1.00 . D D .  82 GLY H    1 1 
        4  29046 4 1  82 GLY HA2  H  54.594   2.856  13.743 1.00 . D D .  82 GLY HA2  1 1 
        4  29047 4 1  82 GLY HA3  H  55.315   4.424  14.081 1.00 . D D .  82 GLY HA3  1 1 
        4  29048 4 1  82 GLY N    N  55.731   3.648  12.209 1.00 . D D .  82 GLY N    1 1 
        4  29049 4 1  82 GLY O    O  52.907   5.196  13.703 1.00 . D D .  82 GLY O    1 1 
        4  29050 4 1  83 LYS C    C  51.160   3.919  10.298 1.00 . D D .  83 LYS C    1 1 
        4  29051 4 1  83 LYS CA   C  51.964   4.923  11.123 1.00 . D D .  83 LYS CA   1 1 
        4  29052 4 1  83 LYS CB   C  52.326   6.138  10.264 1.00 . D D .  83 LYS CB   1 1 
        4  29053 4 1  83 LYS CD   C  51.628   7.995  11.827 1.00 . D D .  83 LYS CD   1 1 
        4  29054 4 1  83 LYS CE   C  52.977   8.690  11.915 1.00 . D D .  83 LYS CE   1 1 
        4  29055 4 1  83 LYS CG   C  51.413   7.337  10.470 1.00 . D D .  83 LYS CG   1 1 
        4  29056 4 1  83 LYS H    H  53.719   3.748  11.064 1.00 . D D .  83 LYS H    1 1 
        4  29057 4 1  83 LYS HA   H  51.363   5.250  11.957 1.00 . D D .  83 LYS HA   1 1 
        4  29058 4 1  83 LYS HB2  H  53.336   6.439  10.499 1.00 . D D .  83 LYS HB2  1 1 
        4  29059 4 1  83 LYS HB3  H  52.279   5.852   9.225 1.00 . D D .  83 LYS HB3  1 1 
        4  29060 4 1  83 LYS HD2  H  50.851   8.726  11.987 1.00 . D D .  83 LYS HD2  1 1 
        4  29061 4 1  83 LYS HD3  H  51.574   7.238  12.597 1.00 . D D .  83 LYS HD3  1 1 
        4  29062 4 1  83 LYS HE2  H  53.737   7.948  12.112 1.00 . D D .  83 LYS HE2  1 1 
        4  29063 4 1  83 LYS HE3  H  53.184   9.173  10.971 1.00 . D D .  83 LYS HE3  1 1 
        4  29064 4 1  83 LYS HG2  H  51.612   8.063   9.696 1.00 . D D .  83 LYS HG2  1 1 
        4  29065 4 1  83 LYS HG3  H  50.387   7.008  10.398 1.00 . D D .  83 LYS HG3  1 1 
        4  29066 4 1  83 LYS HZ1  H  52.226  10.396  12.873 1.00 . D D .  83 LYS HZ1  1 1 
        4  29067 4 1  83 LYS HZ2  H  53.914  10.227  12.988 1.00 . D D .  83 LYS HZ2  1 1 
        4  29068 4 1  83 LYS HZ3  H  52.895   9.251  13.926 1.00 . D D .  83 LYS HZ3  1 1 
        4  29069 4 1  83 LYS N    N  53.171   4.313  11.652 1.00 . D D .  83 LYS N    1 1 
        4  29070 4 1  83 LYS NZ   N  53.004   9.710  12.999 1.00 . D D .  83 LYS NZ   1 1 
        4  29071 4 1  83 LYS O    O  51.722   3.103   9.566 1.00 . D D .  83 LYS O    1 1 
        4  29072 4 1  84 THR C    C  47.732   3.890   9.234 1.00 . D D .  84 THR C    1 1 
        4  29073 4 1  84 THR CA   C  48.943   3.097   9.715 1.00 . D D .  84 THR CA   1 1 
        4  29074 4 1  84 THR CB   C  48.481   1.918  10.598 1.00 . D D .  84 THR CB   1 1 
        4  29075 4 1  84 THR CG2  C  47.666   0.914   9.792 1.00 . D D .  84 THR CG2  1 1 
        4  29076 4 1  84 THR H    H  49.465   4.636  11.056 1.00 . D D .  84 THR H    1 1 
        4  29077 4 1  84 THR HA   H  49.471   2.704   8.859 1.00 . D D .  84 THR HA   1 1 
        4  29078 4 1  84 THR HB   H  47.864   2.304  11.396 1.00 . D D .  84 THR HB   1 1 
        4  29079 4 1  84 THR HG1  H  50.412   1.784  10.980 1.00 . D D .  84 THR HG1  1 1 
        4  29080 4 1  84 THR HG21 H  47.394   0.080  10.424 1.00 . D D .  84 THR HG21 1 1 
        4  29081 4 1  84 THR HG22 H  48.254   0.558   8.960 1.00 . D D .  84 THR HG22 1 1 
        4  29082 4 1  84 THR HG23 H  46.771   1.392   9.422 1.00 . D D .  84 THR HG23 1 1 
        4  29083 4 1  84 THR N    N  49.847   3.977  10.442 1.00 . D D .  84 THR N    1 1 
        4  29084 4 1  84 THR O    O  47.061   4.551  10.029 1.00 . D D .  84 THR O    1 1 
        4  29085 4 1  84 THR OG1  O  49.625   1.263  11.162 1.00 . D D .  84 THR OG1  1 1 
        4  29086 4 1  85 LEU C    C  45.249   3.628   6.910 1.00 . D D .  85 LEU C    1 1 
        4  29087 4 1  85 LEU CA   C  46.354   4.573   7.358 1.00 . D D .  85 LEU CA   1 1 
        4  29088 4 1  85 LEU CB   C  46.844   5.430   6.179 1.00 . D D .  85 LEU CB   1 1 
        4  29089 4 1  85 LEU CD1  C  45.815   6.667   4.256 1.00 . D D .  85 LEU CD1  1 1 
        4  29090 4 1  85 LEU CD2  C  46.771   4.388   3.893 1.00 . D D .  85 LEU CD2  1 1 
        4  29091 4 1  85 LEU CG   C  46.047   5.299   4.875 1.00 . D D .  85 LEU CG   1 1 
        4  29092 4 1  85 LEU H    H  48.026   3.284   7.354 1.00 . D D .  85 LEU H    1 1 
        4  29093 4 1  85 LEU HA   H  45.959   5.226   8.121 1.00 . D D .  85 LEU HA   1 1 
        4  29094 4 1  85 LEU HB2  H  46.812   6.466   6.485 1.00 . D D .  85 LEU HB2  1 1 
        4  29095 4 1  85 LEU HB3  H  47.870   5.166   5.973 1.00 . D D .  85 LEU HB3  1 1 
        4  29096 4 1  85 LEU HD11 H  45.246   7.279   4.939 1.00 . D D .  85 LEU HD11 1 1 
        4  29097 4 1  85 LEU HD12 H  45.268   6.555   3.331 1.00 . D D .  85 LEU HD12 1 1 
        4  29098 4 1  85 LEU HD13 H  46.764   7.138   4.057 1.00 . D D .  85 LEU HD13 1 1 
        4  29099 4 1  85 LEU HD21 H  47.728   4.820   3.637 1.00 . D D .  85 LEU HD21 1 1 
        4  29100 4 1  85 LEU HD22 H  46.176   4.276   3.000 1.00 . D D .  85 LEU HD22 1 1 
        4  29101 4 1  85 LEU HD23 H  46.924   3.420   4.346 1.00 . D D .  85 LEU HD23 1 1 
        4  29102 4 1  85 LEU HG   H  45.083   4.864   5.090 1.00 . D D .  85 LEU HG   1 1 
        4  29103 4 1  85 LEU N    N  47.469   3.840   7.937 1.00 . D D .  85 LEU N    1 1 
        4  29104 4 1  85 LEU O    O  45.507   2.483   6.526 1.00 . D D .  85 LEU O    1 1 
        4  29105 4 1  86 VAL C    C  42.050   4.136   5.550 1.00 . D D .  86 VAL C    1 1 
        4  29106 4 1  86 VAL CA   C  42.864   3.333   6.565 1.00 . D D .  86 VAL CA   1 1 
        4  29107 4 1  86 VAL CB   C  41.968   2.909   7.766 1.00 . D D .  86 VAL CB   1 1 
        4  29108 4 1  86 VAL CG1  C  42.806   2.675   9.016 1.00 . D D .  86 VAL CG1  1 1 
        4  29109 4 1  86 VAL CG2  C  40.875   3.931   8.050 1.00 . D D .  86 VAL CG2  1 1 
        4  29110 4 1  86 VAL H    H  43.875   5.028   7.312 1.00 . D D .  86 VAL H    1 1 
        4  29111 4 1  86 VAL HA   H  43.231   2.436   6.082 1.00 . D D .  86 VAL HA   1 1 
        4  29112 4 1  86 VAL HB   H  41.489   1.973   7.512 1.00 . D D .  86 VAL HB   1 1 
        4  29113 4 1  86 VAL HG11 H  43.527   1.895   8.825 1.00 . D D .  86 VAL HG11 1 1 
        4  29114 4 1  86 VAL HG12 H  42.164   2.379   9.831 1.00 . D D .  86 VAL HG12 1 1 
        4  29115 4 1  86 VAL HG13 H  43.324   3.586   9.277 1.00 . D D .  86 VAL HG13 1 1 
        4  29116 4 1  86 VAL HG21 H  41.328   4.879   8.306 1.00 . D D .  86 VAL HG21 1 1 
        4  29117 4 1  86 VAL HG22 H  40.268   3.589   8.875 1.00 . D D .  86 VAL HG22 1 1 
        4  29118 4 1  86 VAL HG23 H  40.259   4.052   7.173 1.00 . D D .  86 VAL HG23 1 1 
        4  29119 4 1  86 VAL N    N  44.016   4.111   6.979 1.00 . D D .  86 VAL N    1 1 
        4  29120 4 1  86 VAL O    O  41.965   5.367   5.634 1.00 . D D .  86 VAL O    1 1 
        4  29121 4 1  87 MET C    C  39.239   3.653   3.667 1.00 . D D .  87 MET C    1 1 
        4  29122 4 1  87 MET CA   C  40.687   4.099   3.547 1.00 . D D .  87 MET CA   1 1 
        4  29123 4 1  87 MET CB   C  41.228   3.769   2.154 1.00 . D D .  87 MET CB   1 1 
        4  29124 4 1  87 MET CE   C  42.579   6.085   0.218 1.00 . D D .  87 MET CE   1 1 
        4  29125 4 1  87 MET CG   C  40.479   4.464   1.028 1.00 . D D .  87 MET CG   1 1 
        4  29126 4 1  87 MET H    H  41.624   2.475   4.531 1.00 . D D .  87 MET H    1 1 
        4  29127 4 1  87 MET HA   H  40.739   5.167   3.706 1.00 . D D .  87 MET HA   1 1 
        4  29128 4 1  87 MET HB2  H  42.265   4.069   2.104 1.00 . D D .  87 MET HB2  1 1 
        4  29129 4 1  87 MET HB3  H  41.162   2.703   1.998 1.00 . D D .  87 MET HB3  1 1 
        4  29130 4 1  87 MET HE1  H  42.556   5.558  -0.724 1.00 . D D .  87 MET HE1  1 1 
        4  29131 4 1  87 MET HE2  H  43.206   5.549   0.915 1.00 . D D .  87 MET HE2  1 1 
        4  29132 4 1  87 MET HE3  H  42.977   7.077   0.065 1.00 . D D .  87 MET HE3  1 1 
        4  29133 4 1  87 MET HG2  H  40.711   3.966   0.098 1.00 . D D .  87 MET HG2  1 1 
        4  29134 4 1  87 MET HG3  H  39.417   4.390   1.218 1.00 . D D .  87 MET HG3  1 1 
        4  29135 4 1  87 MET N    N  41.491   3.450   4.571 1.00 . D D .  87 MET N    1 1 
        4  29136 4 1  87 MET O    O  38.888   2.548   3.255 1.00 . D D .  87 MET O    1 1 
        4  29137 4 1  87 MET SD   S  40.917   6.207   0.875 1.00 . D D .  87 MET SD   1 1 
        4  29138 4 1  88 ALA C    C  36.147   4.825   3.348 1.00 . D D .  88 ALA C    1 1 
        4  29139 4 1  88 ALA CA   C  37.006   4.191   4.428 1.00 . D D .  88 ALA CA   1 1 
        4  29140 4 1  88 ALA CB   C  36.549   4.644   5.805 1.00 . D D .  88 ALA CB   1 1 
        4  29141 4 1  88 ALA H    H  38.747   5.383   4.531 1.00 . D D .  88 ALA H    1 1 
        4  29142 4 1  88 ALA HA   H  36.898   3.120   4.373 1.00 . D D .  88 ALA HA   1 1 
        4  29143 4 1  88 ALA HB1  H  36.577   5.723   5.857 1.00 . D D .  88 ALA HB1  1 1 
        4  29144 4 1  88 ALA HB2  H  37.204   4.231   6.555 1.00 . D D .  88 ALA HB2  1 1 
        4  29145 4 1  88 ALA HB3  H  35.539   4.304   5.980 1.00 . D D .  88 ALA HB3  1 1 
        4  29146 4 1  88 ALA N    N  38.410   4.509   4.239 1.00 . D D .  88 ALA N    1 1 
        4  29147 4 1  88 ALA O    O  36.336   5.986   2.989 1.00 . D D .  88 ALA O    1 1 
        4  29148 4 1  89 VAL C    C  32.966   4.938   2.410 1.00 . D D .  89 VAL C    1 1 
        4  29149 4 1  89 VAL CA   C  34.314   4.557   1.796 1.00 . D D .  89 VAL CA   1 1 
        4  29150 4 1  89 VAL CB   C  34.140   3.541   0.640 1.00 . D D .  89 VAL CB   1 1 
        4  29151 4 1  89 VAL CG1  C  33.689   2.188   1.158 1.00 . D D .  89 VAL CG1  1 1 
        4  29152 4 1  89 VAL CG2  C  33.170   4.068  -0.404 1.00 . D D .  89 VAL CG2  1 1 
        4  29153 4 1  89 VAL H    H  35.103   3.134   3.144 1.00 . D D .  89 VAL H    1 1 
        4  29154 4 1  89 VAL HA   H  34.765   5.451   1.388 1.00 . D D .  89 VAL HA   1 1 
        4  29155 4 1  89 VAL HB   H  35.101   3.410   0.165 1.00 . D D .  89 VAL HB   1 1 
        4  29156 4 1  89 VAL HG11 H  33.392   1.565   0.328 1.00 . D D .  89 VAL HG11 1 1 
        4  29157 4 1  89 VAL HG12 H  32.855   2.322   1.827 1.00 . D D .  89 VAL HG12 1 1 
        4  29158 4 1  89 VAL HG13 H  34.502   1.716   1.688 1.00 . D D .  89 VAL HG13 1 1 
        4  29159 4 1  89 VAL HG21 H  33.502   5.036  -0.750 1.00 . D D .  89 VAL HG21 1 1 
        4  29160 4 1  89 VAL HG22 H  32.187   4.160   0.033 1.00 . D D .  89 VAL HG22 1 1 
        4  29161 4 1  89 VAL HG23 H  33.131   3.384  -1.238 1.00 . D D .  89 VAL HG23 1 1 
        4  29162 4 1  89 VAL N    N  35.205   4.058   2.825 1.00 . D D .  89 VAL N    1 1 
        4  29163 4 1  89 VAL O    O  32.308   4.130   3.072 1.00 . D D .  89 VAL O    1 1 
        4  29164 4 1  90 TYR C    C  30.355   7.028   1.627 1.00 . D D .  90 TYR C    1 1 
        4  29165 4 1  90 TYR CA   C  31.340   6.716   2.747 1.00 . D D .  90 TYR CA   1 1 
        4  29166 4 1  90 TYR CB   C  31.660   7.982   3.546 1.00 . D D .  90 TYR CB   1 1 
        4  29167 4 1  90 TYR CD1  C  30.117   7.689   5.526 1.00 . D D .  90 TYR CD1  1 1 
        4  29168 4 1  90 TYR CD2  C  29.956   9.696   4.253 1.00 . D D .  90 TYR CD2  1 1 
        4  29169 4 1  90 TYR CE1  C  29.116   8.138   6.364 1.00 . D D .  90 TYR CE1  1 1 
        4  29170 4 1  90 TYR CE2  C  28.959  10.153   5.086 1.00 . D D .  90 TYR CE2  1 1 
        4  29171 4 1  90 TYR CG   C  30.554   8.461   4.458 1.00 . D D .  90 TYR CG   1 1 
        4  29172 4 1  90 TYR CZ   C  28.541   9.371   6.138 1.00 . D D .  90 TYR CZ   1 1 
        4  29173 4 1  90 TYR H    H  33.147   6.770   1.652 1.00 . D D .  90 TYR H    1 1 
        4  29174 4 1  90 TYR HA   H  30.912   5.976   3.405 1.00 . D D .  90 TYR HA   1 1 
        4  29175 4 1  90 TYR HB2  H  32.528   7.797   4.158 1.00 . D D .  90 TYR HB2  1 1 
        4  29176 4 1  90 TYR HB3  H  31.884   8.780   2.853 1.00 . D D .  90 TYR HB3  1 1 
        4  29177 4 1  90 TYR HD1  H  30.571   6.724   5.699 1.00 . D D .  90 TYR HD1  1 1 
        4  29178 4 1  90 TYR HD2  H  30.287  10.308   3.426 1.00 . D D .  90 TYR HD2  1 1 
        4  29179 4 1  90 TYR HE1  H  28.787   7.525   7.192 1.00 . D D .  90 TYR HE1  1 1 
        4  29180 4 1  90 TYR HE2  H  28.506  11.116   4.909 1.00 . D D .  90 TYR HE2  1 1 
        4  29181 4 1  90 TYR HH   H  27.181   9.079   7.466 1.00 . D D .  90 TYR HH   1 1 
        4  29182 4 1  90 TYR N    N  32.580   6.184   2.204 1.00 . D D .  90 TYR N    1 1 
        4  29183 4 1  90 TYR O    O  30.756   7.448   0.542 1.00 . D D .  90 TYR O    1 1 
        4  29184 4 1  90 TYR OH   O  27.542   9.825   6.967 1.00 . D D .  90 TYR OH   1 1 
        4  29185 4 1  91 ASP C    C  27.407   8.455   1.139 1.00 . D D .  91 ASP C    1 1 
        4  29186 4 1  91 ASP CA   C  28.023   7.072   0.913 1.00 . D D .  91 ASP CA   1 1 
        4  29187 4 1  91 ASP CB   C  26.946   5.984   1.003 1.00 . D D .  91 ASP CB   1 1 
        4  29188 4 1  91 ASP CG   C  25.703   6.318   0.201 1.00 . D D .  91 ASP CG   1 1 
        4  29189 4 1  91 ASP H    H  28.822   6.477   2.778 1.00 . D D .  91 ASP H    1 1 
        4  29190 4 1  91 ASP HA   H  28.472   7.045  -0.069 1.00 . D D .  91 ASP HA   1 1 
        4  29191 4 1  91 ASP HB2  H  27.351   5.055   0.631 1.00 . D D .  91 ASP HB2  1 1 
        4  29192 4 1  91 ASP HB3  H  26.661   5.856   2.037 1.00 . D D .  91 ASP HB3  1 1 
        4  29193 4 1  91 ASP N    N  29.073   6.814   1.894 1.00 . D D .  91 ASP N    1 1 
        4  29194 4 1  91 ASP O    O  27.492   9.005   2.238 1.00 . D D .  91 ASP O    1 1 
        4  29195 4 1  91 ASP OD1  O  25.676   6.012  -1.010 1.00 . D D .  91 ASP OD1  1 1 
        4  29196 4 1  91 ASP OD2  O  24.763   6.901   0.780 1.00 . D D .  91 ASP OD2  1 1 
        4  29197 4 1  92 PHE C    C  24.837  10.345  -0.560 1.00 . D D .  92 PHE C    1 1 
        4  29198 4 1  92 PHE CA   C  26.173  10.324   0.188 1.00 . D D .  92 PHE CA   1 1 
        4  29199 4 1  92 PHE CB   C  27.115  11.381  -0.395 1.00 . D D .  92 PHE CB   1 1 
        4  29200 4 1  92 PHE CD1  C  25.852  13.142   0.887 1.00 . D D .  92 PHE CD1  1 1 
        4  29201 4 1  92 PHE CD2  C  28.118  13.576   0.287 1.00 . D D .  92 PHE CD2  1 1 
        4  29202 4 1  92 PHE CE1  C  25.774  14.379   1.498 1.00 . D D .  92 PHE CE1  1 1 
        4  29203 4 1  92 PHE CE2  C  28.045  14.813   0.896 1.00 . D D .  92 PHE CE2  1 1 
        4  29204 4 1  92 PHE CG   C  27.024  12.725   0.275 1.00 . D D .  92 PHE CG   1 1 
        4  29205 4 1  92 PHE CZ   C  26.872  15.215   1.502 1.00 . D D .  92 PHE CZ   1 1 
        4  29206 4 1  92 PHE H    H  26.753   8.517  -0.748 1.00 . D D .  92 PHE H    1 1 
        4  29207 4 1  92 PHE HA   H  25.995  10.543   1.229 1.00 . D D .  92 PHE HA   1 1 
        4  29208 4 1  92 PHE HB2  H  28.132  11.034  -0.301 1.00 . D D .  92 PHE HB2  1 1 
        4  29209 4 1  92 PHE HB3  H  26.884  11.516  -1.441 1.00 . D D .  92 PHE HB3  1 1 
        4  29210 4 1  92 PHE HD1  H  24.992  12.488   0.886 1.00 . D D .  92 PHE HD1  1 1 
        4  29211 4 1  92 PHE HD2  H  29.037  13.265  -0.186 1.00 . D D .  92 PHE HD2  1 1 
        4  29212 4 1  92 PHE HE1  H  24.857  14.691   1.970 1.00 . D D .  92 PHE HE1  1 1 
        4  29213 4 1  92 PHE HE2  H  28.906  15.466   0.895 1.00 . D D .  92 PHE HE2  1 1 
        4  29214 4 1  92 PHE HZ   H  26.812  16.184   1.979 1.00 . D D .  92 PHE HZ   1 1 
        4  29215 4 1  92 PHE N    N  26.793   9.011   0.102 1.00 . D D .  92 PHE N    1 1 
        4  29216 4 1  92 PHE O    O  24.599  11.221  -1.394 1.00 . D D .  92 PHE O    1 1 
        4  29217 4 1  93 ASP C    C  21.810  10.560  -0.673 1.00 . D D .  93 ASP C    1 1 
        4  29218 4 1  93 ASP CA   C  22.645   9.287  -0.882 1.00 . D D .  93 ASP CA   1 1 
        4  29219 4 1  93 ASP CB   C  21.891   8.071  -0.331 1.00 . D D .  93 ASP CB   1 1 
        4  29220 4 1  93 ASP CG   C  21.115   8.382   0.935 1.00 . D D .  93 ASP CG   1 1 
        4  29221 4 1  93 ASP H    H  24.235   8.691   0.399 1.00 . D D .  93 ASP H    1 1 
        4  29222 4 1  93 ASP HA   H  22.800   9.146  -1.941 1.00 . D D .  93 ASP HA   1 1 
        4  29223 4 1  93 ASP HB2  H  21.195   7.718  -1.078 1.00 . D D .  93 ASP HB2  1 1 
        4  29224 4 1  93 ASP HB3  H  22.602   7.288  -0.112 1.00 . D D .  93 ASP HB3  1 1 
        4  29225 4 1  93 ASP N    N  23.968   9.385  -0.250 1.00 . D D .  93 ASP N    1 1 
        4  29226 4 1  93 ASP O    O  20.839  10.801  -1.404 1.00 . D D .  93 ASP O    1 1 
        4  29227 4 1  93 ASP OD1  O  21.707   8.939   1.885 1.00 . D D .  93 ASP OD1  1 1 
        4  29228 4 1  93 ASP OD2  O  19.905   8.088   0.987 1.00 . D D .  93 ASP OD2  1 1 
        4  29229 4 1  94 ARG C    C  20.139  12.423   1.262 1.00 . D D .  94 ARG C    1 1 
        4  29230 4 1  94 ARG CA   C  21.535  12.617   0.678 1.00 . D D .  94 ARG CA   1 1 
        4  29231 4 1  94 ARG CB   C  21.438  13.532  -0.546 1.00 . D D .  94 ARG CB   1 1 
        4  29232 4 1  94 ARG CD   C  22.910  13.633  -2.568 1.00 . D D .  94 ARG CD   1 1 
        4  29233 4 1  94 ARG CG   C  22.778  13.978  -1.094 1.00 . D D .  94 ARG CG   1 1 
        4  29234 4 1  94 ARG CZ   C  24.913  14.234  -3.870 1.00 . D D .  94 ARG CZ   1 1 
        4  29235 4 1  94 ARG H    H  22.942  11.048   0.890 1.00 . D D .  94 ARG H    1 1 
        4  29236 4 1  94 ARG HA   H  22.150  13.107   1.420 1.00 . D D .  94 ARG HA   1 1 
        4  29237 4 1  94 ARG HB2  H  20.912  13.008  -1.329 1.00 . D D .  94 ARG HB2  1 1 
        4  29238 4 1  94 ARG HB3  H  20.873  14.412  -0.275 1.00 . D D .  94 ARG HB3  1 1 
        4  29239 4 1  94 ARG HD2  H  23.319  12.637  -2.657 1.00 . D D .  94 ARG HD2  1 1 
        4  29240 4 1  94 ARG HD3  H  21.930  13.660  -3.021 1.00 . D D .  94 ARG HD3  1 1 
        4  29241 4 1  94 ARG HE   H  23.502  15.515  -3.270 1.00 . D D .  94 ARG HE   1 1 
        4  29242 4 1  94 ARG HG2  H  22.871  15.048  -0.974 1.00 . D D .  94 ARG HG2  1 1 
        4  29243 4 1  94 ARG HG3  H  23.565  13.482  -0.544 1.00 . D D .  94 ARG HG3  1 1 
        4  29244 4 1  94 ARG HH11 H  24.756  12.240  -3.467 1.00 . D D .  94 ARG HH11 1 1 
        4  29245 4 1  94 ARG HH12 H  26.161  12.712  -4.358 1.00 . D D .  94 ARG HH12 1 1 
        4  29246 4 1  94 ARG HH21 H  25.339  16.126  -4.449 1.00 . D D .  94 ARG HH21 1 1 
        4  29247 4 1  94 ARG HH22 H  26.498  14.933  -4.924 1.00 . D D .  94 ARG HH22 1 1 
        4  29248 4 1  94 ARG N    N  22.191  11.344   0.341 1.00 . D D .  94 ARG N    1 1 
        4  29249 4 1  94 ARG NE   N  23.779  14.570  -3.266 1.00 . D D .  94 ARG NE   1 1 
        4  29250 4 1  94 ARG NH1  N  25.310  12.962  -3.905 1.00 . D D .  94 ARG NH1  1 1 
        4  29251 4 1  94 ARG NH2  N  25.640  15.170  -4.466 1.00 . D D .  94 ARG NH2  1 1 
        4  29252 4 1  94 ARG O    O  19.337  13.355   1.266 1.00 . D D .  94 ARG O    1 1 
        4  29253 4 1  95 PHE C    C  18.636  10.123   3.584 1.00 . D D .  95 PHE C    1 1 
        4  29254 4 1  95 PHE CA   C  18.532  10.988   2.336 1.00 . D D .  95 PHE CA   1 1 
        4  29255 4 1  95 PHE CB   C  17.627  10.317   1.292 1.00 . D D .  95 PHE CB   1 1 
        4  29256 4 1  95 PHE CD1  C  15.487  11.296   2.162 1.00 . D D .  95 PHE CD1  1 1 
        4  29257 4 1  95 PHE CD2  C  15.546   8.958   1.687 1.00 . D D .  95 PHE CD2  1 1 
        4  29258 4 1  95 PHE CE1  C  14.169  11.184   2.558 1.00 . D D .  95 PHE CE1  1 1 
        4  29259 4 1  95 PHE CE2  C  14.226   8.843   2.081 1.00 . D D .  95 PHE CE2  1 1 
        4  29260 4 1  95 PHE CG   C  16.192  10.187   1.724 1.00 . D D .  95 PHE CG   1 1 
        4  29261 4 1  95 PHE CZ   C  13.536   9.957   2.516 1.00 . D D .  95 PHE CZ   1 1 
        4  29262 4 1  95 PHE H    H  20.523  10.521   1.758 1.00 . D D .  95 PHE H    1 1 
        4  29263 4 1  95 PHE HA   H  18.103  11.940   2.609 1.00 . D D .  95 PHE HA   1 1 
        4  29264 4 1  95 PHE HB2  H  17.648  10.901   0.384 1.00 . D D .  95 PHE HB2  1 1 
        4  29265 4 1  95 PHE HB3  H  18.006   9.327   1.085 1.00 . D D .  95 PHE HB3  1 1 
        4  29266 4 1  95 PHE HD1  H  15.978  12.258   2.194 1.00 . D D .  95 PHE HD1  1 1 
        4  29267 4 1  95 PHE HD2  H  16.085   8.087   1.347 1.00 . D D .  95 PHE HD2  1 1 
        4  29268 4 1  95 PHE HE1  H  13.632  12.057   2.897 1.00 . D D .  95 PHE HE1  1 1 
        4  29269 4 1  95 PHE HE2  H  13.733   7.882   2.049 1.00 . D D .  95 PHE HE2  1 1 
        4  29270 4 1  95 PHE HZ   H  12.506   9.870   2.825 1.00 . D D .  95 PHE HZ   1 1 
        4  29271 4 1  95 PHE N    N  19.846  11.242   1.767 1.00 . D D .  95 PHE N    1 1 
        4  29272 4 1  95 PHE O    O  18.299  10.560   4.688 1.00 . D D .  95 PHE O    1 1 
        4  29273 4 1  96 SER C    C  20.490   8.309   5.334 1.00 . D D .  96 SER C    1 1 
        4  29274 4 1  96 SER CA   C  19.269   7.966   4.486 1.00 . D D .  96 SER CA   1 1 
        4  29275 4 1  96 SER CB   C  19.406   6.556   3.907 1.00 . D D .  96 SER CB   1 1 
        4  29276 4 1  96 SER H    H  19.408   8.644   2.494 1.00 . D D .  96 SER H    1 1 
        4  29277 4 1  96 SER HA   H  18.384   8.014   5.104 1.00 . D D .  96 SER HA   1 1 
        4  29278 4 1  96 SER HB2  H  20.448   6.347   3.719 1.00 . D D .  96 SER HB2  1 1 
        4  29279 4 1  96 SER HB3  H  19.015   5.839   4.613 1.00 . D D .  96 SER HB3  1 1 
        4  29280 4 1  96 SER HG   H  19.157   6.930   1.986 1.00 . D D .  96 SER HG   1 1 
        4  29281 4 1  96 SER N    N  19.120   8.913   3.401 1.00 . D D .  96 SER N    1 1 
        4  29282 4 1  96 SER O    O  21.342   9.104   4.927 1.00 . D D .  96 SER O    1 1 
        4  29283 4 1  96 SER OG   O  18.687   6.438   2.684 1.00 . D D .  96 SER OG   1 1 
        4  29284 4 1  97 LYS C    C  22.876   7.083   6.957 1.00 . D D .  97 LYS C    1 1 
        4  29285 4 1  97 LYS CA   C  21.705   7.954   7.402 1.00 . D D .  97 LYS CA   1 1 
        4  29286 4 1  97 LYS CB   C  21.331   7.657   8.861 1.00 . D D .  97 LYS CB   1 1 
        4  29287 4 1  97 LYS CD   C  20.684   9.995   9.548 1.00 . D D .  97 LYS CD   1 1 
        4  29288 4 1  97 LYS CE   C  21.184  10.307  10.951 1.00 . D D .  97 LYS CE   1 1 
        4  29289 4 1  97 LYS CG   C  20.226   8.549   9.414 1.00 . D D .  97 LYS CG   1 1 
        4  29290 4 1  97 LYS H    H  19.862   7.109   6.803 1.00 . D D .  97 LYS H    1 1 
        4  29291 4 1  97 LYS HA   H  21.989   8.991   7.311 1.00 . D D .  97 LYS HA   1 1 
        4  29292 4 1  97 LYS HB2  H  21.001   6.632   8.930 1.00 . D D .  97 LYS HB2  1 1 
        4  29293 4 1  97 LYS HB3  H  22.208   7.784   9.479 1.00 . D D .  97 LYS HB3  1 1 
        4  29294 4 1  97 LYS HD2  H  21.483  10.176   8.847 1.00 . D D .  97 LYS HD2  1 1 
        4  29295 4 1  97 LYS HD3  H  19.855  10.645   9.322 1.00 . D D .  97 LYS HD3  1 1 
        4  29296 4 1  97 LYS HE2  H  21.758   9.467  11.310 1.00 . D D .  97 LYS HE2  1 1 
        4  29297 4 1  97 LYS HE3  H  21.820  11.181  10.907 1.00 . D D .  97 LYS HE3  1 1 
        4  29298 4 1  97 LYS HG2  H  19.378   8.510   8.747 1.00 . D D .  97 LYS HG2  1 1 
        4  29299 4 1  97 LYS HG3  H  19.936   8.183  10.387 1.00 . D D .  97 LYS HG3  1 1 
        4  29300 4 1  97 LYS HZ1  H  19.625  11.486  11.680 1.00 . D D .  97 LYS HZ1  1 1 
        4  29301 4 1  97 LYS HZ2  H  20.424  10.593  12.873 1.00 . D D .  97 LYS HZ2  1 1 
        4  29302 4 1  97 LYS HZ3  H  19.347   9.824  11.821 1.00 . D D .  97 LYS HZ3  1 1 
        4  29303 4 1  97 LYS N    N  20.572   7.721   6.520 1.00 . D D .  97 LYS N    1 1 
        4  29304 4 1  97 LYS NZ   N  20.068  10.570  11.896 1.00 . D D .  97 LYS NZ   1 1 
        4  29305 4 1  97 LYS O    O  23.272   6.148   7.650 1.00 . D D .  97 LYS O    1 1 
        4  29306 4 1  98 HIS C    C  25.666   6.449   6.127 1.00 . D D .  98 HIS C    1 1 
        4  29307 4 1  98 HIS CA   C  24.507   6.671   5.160 1.00 . D D .  98 HIS CA   1 1 
        4  29308 4 1  98 HIS CB   C  25.006   7.391   3.896 1.00 . D D .  98 HIS CB   1 1 
        4  29309 4 1  98 HIS CD2  C  25.556   9.859   4.499 1.00 . D D .  98 HIS CD2  1 1 
        4  29310 4 1  98 HIS CE1  C  23.914  10.821   3.424 1.00 . D D .  98 HIS CE1  1 1 
        4  29311 4 1  98 HIS CG   C  24.830   8.881   3.907 1.00 . D D .  98 HIS CG   1 1 
        4  29312 4 1  98 HIS H    H  22.995   8.151   5.279 1.00 . D D .  98 HIS H    1 1 
        4  29313 4 1  98 HIS HA   H  24.128   5.703   4.869 1.00 . D D .  98 HIS HA   1 1 
        4  29314 4 1  98 HIS HB2  H  26.060   7.190   3.773 1.00 . D D .  98 HIS HB2  1 1 
        4  29315 4 1  98 HIS HB3  H  24.474   7.001   3.040 1.00 . D D .  98 HIS HB3  1 1 
        4  29316 4 1  98 HIS HD1  H  23.089   9.082   2.713 1.00 . D D .  98 HIS HD1  1 1 
        4  29317 4 1  98 HIS HD2  H  26.438   9.724   5.109 1.00 . D D .  98 HIS HD2  1 1 
        4  29318 4 1  98 HIS HE1  H  23.250  11.572   3.021 1.00 . D D .  98 HIS HE1  1 1 
        4  29319 4 1  98 HIS HE2  H  25.193  11.926   4.574 1.00 . D D .  98 HIS HE2  1 1 
        4  29320 4 1  98 HIS N    N  23.392   7.400   5.772 1.00 . D D .  98 HIS N    1 1 
        4  29321 4 1  98 HIS ND1  N  23.809   9.523   3.244 1.00 . D D .  98 HIS ND1  1 1 
        4  29322 4 1  98 HIS NE2  N  24.966  11.054   4.180 1.00 . D D .  98 HIS NE2  1 1 
        4  29323 4 1  98 HIS O    O  26.081   7.359   6.848 1.00 . D D .  98 HIS O    1 1 
        4  29324 4 1  99 ASP C    C  28.476   4.416   6.111 1.00 . D D .  99 ASP C    1 1 
        4  29325 4 1  99 ASP CA   C  27.284   4.825   6.974 1.00 . D D .  99 ASP CA   1 1 
        4  29326 4 1  99 ASP CB   C  26.843   3.647   7.856 1.00 . D D .  99 ASP CB   1 1 
        4  29327 4 1  99 ASP CG   C  27.625   3.533   9.155 1.00 . D D .  99 ASP CG   1 1 
        4  29328 4 1  99 ASP H    H  25.805   4.566   5.496 1.00 . D D .  99 ASP H    1 1 
        4  29329 4 1  99 ASP HA   H  27.559   5.663   7.597 1.00 . D D .  99 ASP HA   1 1 
        4  29330 4 1  99 ASP HB2  H  25.798   3.763   8.101 1.00 . D D .  99 ASP HB2  1 1 
        4  29331 4 1  99 ASP HB3  H  26.973   2.730   7.300 1.00 . D D .  99 ASP HB3  1 1 
        4  29332 4 1  99 ASP N    N  26.178   5.226   6.116 1.00 . D D .  99 ASP N    1 1 
        4  29333 4 1  99 ASP O    O  28.487   4.667   4.903 1.00 . D D .  99 ASP O    1 1 
        4  29334 4 1  99 ASP OD1  O  28.747   2.990   9.134 1.00 . D D .  99 ASP OD1  1 1 
        4  29335 4 1  99 ASP OD2  O  27.106   3.964  10.204 1.00 . D D .  99 ASP OD2  1 1 
        4  29336 4 1 100 ILE C    C  30.430   1.878   5.584 1.00 . D D . 100 ILE C    1 1 
        4  29337 4 1 100 ILE CA   C  30.646   3.326   6.015 1.00 . D D . 100 ILE CA   1 1 
        4  29338 4 1 100 ILE CB   C  31.916   3.447   6.891 1.00 . D D . 100 ILE CB   1 1 
        4  29339 4 1 100 ILE CD1  C  33.298   5.119   8.237 1.00 . D D . 100 ILE CD1  1 1 
        4  29340 4 1 100 ILE CG1  C  32.174   4.917   7.244 1.00 . D D . 100 ILE CG1  1 1 
        4  29341 4 1 100 ILE CG2  C  33.125   2.848   6.181 1.00 . D D . 100 ILE CG2  1 1 
        4  29342 4 1 100 ILE H    H  29.386   3.599   7.692 1.00 . D D . 100 ILE H    1 1 
        4  29343 4 1 100 ILE HA   H  30.772   3.942   5.135 1.00 . D D . 100 ILE HA   1 1 
        4  29344 4 1 100 ILE HB   H  31.753   2.889   7.800 1.00 . D D . 100 ILE HB   1 1 
        4  29345 4 1 100 ILE HD11 H  32.978   4.794   9.215 1.00 . D D . 100 ILE HD11 1 1 
        4  29346 4 1 100 ILE HD12 H  33.562   6.165   8.274 1.00 . D D . 100 ILE HD12 1 1 
        4  29347 4 1 100 ILE HD13 H  34.156   4.541   7.929 1.00 . D D . 100 ILE HD13 1 1 
        4  29348 4 1 100 ILE HG12 H  32.428   5.456   6.344 1.00 . D D . 100 ILE HG12 1 1 
        4  29349 4 1 100 ILE HG13 H  31.275   5.340   7.668 1.00 . D D . 100 ILE HG13 1 1 
        4  29350 4 1 100 ILE HG21 H  33.986   2.892   6.834 1.00 . D D . 100 ILE HG21 1 1 
        4  29351 4 1 100 ILE HG22 H  33.328   3.408   5.282 1.00 . D D . 100 ILE HG22 1 1 
        4  29352 4 1 100 ILE HG23 H  32.919   1.819   5.925 1.00 . D D . 100 ILE HG23 1 1 
        4  29353 4 1 100 ILE N    N  29.466   3.787   6.724 1.00 . D D . 100 ILE N    1 1 
        4  29354 4 1 100 ILE O    O  30.447   0.963   6.410 1.00 . D D . 100 ILE O    1 1 
        4  29355 4 1 101 ILE C    C  31.172  -0.567   3.826 1.00 . D D . 101 ILE C    1 1 
        4  29356 4 1 101 ILE CA   C  29.948   0.344   3.751 1.00 . D D . 101 ILE CA   1 1 
        4  29357 4 1 101 ILE CB   C  29.445   0.405   2.292 1.00 . D D . 101 ILE CB   1 1 
        4  29358 4 1 101 ILE CD1  C  29.844   1.498   0.025 1.00 . D D . 101 ILE CD1  1 1 
        4  29359 4 1 101 ILE CG1  C  30.239   1.434   1.484 1.00 . D D . 101 ILE CG1  1 1 
        4  29360 4 1 101 ILE CG2  C  27.960   0.728   2.262 1.00 . D D . 101 ILE CG2  1 1 
        4  29361 4 1 101 ILE H    H  30.224   2.448   3.683 1.00 . D D . 101 ILE H    1 1 
        4  29362 4 1 101 ILE HA   H  29.162  -0.094   4.349 1.00 . D D . 101 ILE HA   1 1 
        4  29363 4 1 101 ILE HB   H  29.581  -0.571   1.851 1.00 . D D . 101 ILE HB   1 1 
        4  29364 4 1 101 ILE HD11 H  30.022   0.540  -0.439 1.00 . D D . 101 ILE HD11 1 1 
        4  29365 4 1 101 ILE HD12 H  30.433   2.254  -0.474 1.00 . D D . 101 ILE HD12 1 1 
        4  29366 4 1 101 ILE HD13 H  28.797   1.749  -0.054 1.00 . D D . 101 ILE HD13 1 1 
        4  29367 4 1 101 ILE HG12 H  30.090   2.414   1.910 1.00 . D D . 101 ILE HG12 1 1 
        4  29368 4 1 101 ILE HG13 H  31.288   1.181   1.533 1.00 . D D . 101 ILE HG13 1 1 
        4  29369 4 1 101 ILE HG21 H  27.408  -0.067   2.746 1.00 . D D . 101 ILE HG21 1 1 
        4  29370 4 1 101 ILE HG22 H  27.633   0.822   1.237 1.00 . D D . 101 ILE HG22 1 1 
        4  29371 4 1 101 ILE HG23 H  27.785   1.657   2.782 1.00 . D D . 101 ILE HG23 1 1 
        4  29372 4 1 101 ILE N    N  30.209   1.678   4.292 1.00 . D D . 101 ILE N    1 1 
        4  29373 4 1 101 ILE O    O  31.038  -1.791   3.814 1.00 . D D . 101 ILE O    1 1 
        4  29374 4 1 102 GLY C    C  34.816   0.058   3.994 1.00 . D D . 102 GLY C    1 1 
        4  29375 4 1 102 GLY CA   C  33.560  -0.780   3.973 1.00 . D D . 102 GLY CA   1 1 
        4  29376 4 1 102 GLY H    H  32.417   0.999   3.890 1.00 . D D . 102 GLY H    1 1 
        4  29377 4 1 102 GLY HA2  H  33.526  -1.377   4.873 1.00 . D D . 102 GLY HA2  1 1 
        4  29378 4 1 102 GLY HA3  H  33.598  -1.438   3.119 1.00 . D D . 102 GLY HA3  1 1 
        4  29379 4 1 102 GLY N    N  32.357   0.020   3.894 1.00 . D D . 102 GLY N    1 1 
        4  29380 4 1 102 GLY O    O  34.751   1.287   3.936 1.00 . D D . 102 GLY O    1 1 
        4  29381 4 1 103 GLU C    C  38.378  -0.938   3.948 1.00 . D D . 103 GLU C    1 1 
        4  29382 4 1 103 GLU CA   C  37.242   0.065   4.105 1.00 . D D . 103 GLU CA   1 1 
        4  29383 4 1 103 GLU CB   C  37.399   0.801   5.438 1.00 . D D . 103 GLU CB   1 1 
        4  29384 4 1 103 GLU CD   C  38.093   0.357   7.819 1.00 . D D . 103 GLU CD   1 1 
        4  29385 4 1 103 GLU CG   C  37.261  -0.107   6.648 1.00 . D D . 103 GLU CG   1 1 
        4  29386 4 1 103 GLU H    H  35.940  -1.594   4.083 1.00 . D D . 103 GLU H    1 1 
        4  29387 4 1 103 GLU HA   H  37.279   0.778   3.295 1.00 . D D . 103 GLU HA   1 1 
        4  29388 4 1 103 GLU HB2  H  38.374   1.263   5.471 1.00 . D D . 103 GLU HB2  1 1 
        4  29389 4 1 103 GLU HB3  H  36.643   1.569   5.504 1.00 . D D . 103 GLU HB3  1 1 
        4  29390 4 1 103 GLU HG2  H  36.225  -0.128   6.949 1.00 . D D . 103 GLU HG2  1 1 
        4  29391 4 1 103 GLU HG3  H  37.577  -1.102   6.372 1.00 . D D . 103 GLU HG3  1 1 
        4  29392 4 1 103 GLU N    N  35.958  -0.609   4.062 1.00 . D D . 103 GLU N    1 1 
        4  29393 4 1 103 GLU O    O  38.149  -2.127   3.710 1.00 . D D . 103 GLU O    1 1 
        4  29394 4 1 103 GLU OE1  O  39.329   0.440   7.679 1.00 . D D . 103 GLU OE1  1 1 
        4  29395 4 1 103 GLU OE2  O  37.520   0.620   8.894 1.00 . D D . 103 GLU OE2  1 1 
        4  29396 4 1 104 PHE C    C  41.953  -0.508   4.598 1.00 . D D . 104 PHE C    1 1 
        4  29397 4 1 104 PHE CA   C  40.785  -1.270   3.990 1.00 . D D . 104 PHE CA   1 1 
        4  29398 4 1 104 PHE CB   C  41.081  -1.712   2.542 1.00 . D D . 104 PHE CB   1 1 
        4  29399 4 1 104 PHE CD1  C  41.281   0.254   0.984 1.00 . D D . 104 PHE CD1  1 1 
        4  29400 4 1 104 PHE CD2  C  43.279  -0.860   1.655 1.00 . D D . 104 PHE CD2  1 1 
        4  29401 4 1 104 PHE CE1  C  42.026   1.123   0.209 1.00 . D D . 104 PHE CE1  1 1 
        4  29402 4 1 104 PHE CE2  C  44.028   0.010   0.886 1.00 . D D . 104 PHE CE2  1 1 
        4  29403 4 1 104 PHE CG   C  41.896  -0.746   1.717 1.00 . D D . 104 PHE CG   1 1 
        4  29404 4 1 104 PHE CZ   C  43.400   1.002   0.160 1.00 . D D . 104 PHE CZ   1 1 
        4  29405 4 1 104 PHE H    H  39.702   0.520   4.219 1.00 . D D . 104 PHE H    1 1 
        4  29406 4 1 104 PHE HA   H  40.603  -2.150   4.593 1.00 . D D . 104 PHE HA   1 1 
        4  29407 4 1 104 PHE HB2  H  41.618  -2.646   2.571 1.00 . D D . 104 PHE HB2  1 1 
        4  29408 4 1 104 PHE HB3  H  40.140  -1.869   2.030 1.00 . D D . 104 PHE HB3  1 1 
        4  29409 4 1 104 PHE HD1  H  40.206   0.356   1.026 1.00 . D D . 104 PHE HD1  1 1 
        4  29410 4 1 104 PHE HD2  H  43.773  -1.637   2.221 1.00 . D D . 104 PHE HD2  1 1 
        4  29411 4 1 104 PHE HE1  H  41.534   1.898  -0.359 1.00 . D D . 104 PHE HE1  1 1 
        4  29412 4 1 104 PHE HE2  H  45.103  -0.087   0.851 1.00 . D D . 104 PHE HE2  1 1 
        4  29413 4 1 104 PHE HZ   H  43.982   1.680  -0.446 1.00 . D D . 104 PHE HZ   1 1 
        4  29414 4 1 104 PHE N    N  39.597  -0.444   4.069 1.00 . D D . 104 PHE N    1 1 
        4  29415 4 1 104 PHE O    O  42.051   0.713   4.449 1.00 . D D . 104 PHE O    1 1 
        4  29416 4 1 105 LYS C    C  45.204  -1.440   5.732 1.00 . D D . 105 LYS C    1 1 
        4  29417 4 1 105 LYS CA   C  43.959  -0.602   5.954 1.00 . D D . 105 LYS CA   1 1 
        4  29418 4 1 105 LYS CB   C  43.704  -0.424   7.455 1.00 . D D . 105 LYS CB   1 1 
        4  29419 4 1 105 LYS CD   C  41.824  -1.668   8.581 1.00 . D D . 105 LYS CD   1 1 
        4  29420 4 1 105 LYS CE   C  41.605  -0.743   9.768 1.00 . D D . 105 LYS CE   1 1 
        4  29421 4 1 105 LYS CG   C  43.286  -1.706   8.163 1.00 . D D . 105 LYS CG   1 1 
        4  29422 4 1 105 LYS H    H  42.683  -2.186   5.389 1.00 . D D . 105 LYS H    1 1 
        4  29423 4 1 105 LYS HA   H  44.108   0.368   5.506 1.00 . D D . 105 LYS HA   1 1 
        4  29424 4 1 105 LYS HB2  H  44.608  -0.060   7.921 1.00 . D D . 105 LYS HB2  1 1 
        4  29425 4 1 105 LYS HB3  H  42.921   0.308   7.590 1.00 . D D . 105 LYS HB3  1 1 
        4  29426 4 1 105 LYS HD2  H  41.233  -1.314   7.750 1.00 . D D . 105 LYS HD2  1 1 
        4  29427 4 1 105 LYS HD3  H  41.512  -2.666   8.849 1.00 . D D . 105 LYS HD3  1 1 
        4  29428 4 1 105 LYS HE2  H  42.012  -1.209  10.651 1.00 . D D . 105 LYS HE2  1 1 
        4  29429 4 1 105 LYS HE3  H  42.120   0.188   9.582 1.00 . D D . 105 LYS HE3  1 1 
        4  29430 4 1 105 LYS HG2  H  43.436  -2.539   7.494 1.00 . D D . 105 LYS HG2  1 1 
        4  29431 4 1 105 LYS HG3  H  43.899  -1.836   9.044 1.00 . D D . 105 LYS HG3  1 1 
        4  29432 4 1 105 LYS HZ1  H  39.660  -1.341  10.229 1.00 . D D . 105 LYS HZ1  1 1 
        4  29433 4 1 105 LYS HZ2  H  39.740  -0.056   9.126 1.00 . D D . 105 LYS HZ2  1 1 
        4  29434 4 1 105 LYS HZ3  H  40.043   0.212  10.771 1.00 . D D . 105 LYS HZ3  1 1 
        4  29435 4 1 105 LYS N    N  42.812  -1.218   5.308 1.00 . D D . 105 LYS N    1 1 
        4  29436 4 1 105 LYS NZ   N  40.164  -0.464   9.993 1.00 . D D . 105 LYS NZ   1 1 
        4  29437 4 1 105 LYS O    O  45.124  -2.656   5.576 1.00 . D D . 105 LYS O    1 1 
        4  29438 4 1 106 VAL C    C  48.697  -0.840   6.384 1.00 . D D . 106 VAL C    1 1 
        4  29439 4 1 106 VAL CA   C  47.609  -1.465   5.510 1.00 . D D . 106 VAL CA   1 1 
        4  29440 4 1 106 VAL CB   C  48.023  -1.449   4.016 1.00 . D D . 106 VAL CB   1 1 
        4  29441 4 1 106 VAL CG1  C  48.149  -0.026   3.485 1.00 . D D . 106 VAL CG1  1 1 
        4  29442 4 1 106 VAL CG2  C  49.314  -2.226   3.801 1.00 . D D . 106 VAL CG2  1 1 
        4  29443 4 1 106 VAL H    H  46.346   0.191   5.849 1.00 . D D . 106 VAL H    1 1 
        4  29444 4 1 106 VAL HA   H  47.478  -2.495   5.811 1.00 . D D . 106 VAL HA   1 1 
        4  29445 4 1 106 VAL HB   H  47.245  -1.940   3.451 1.00 . D D . 106 VAL HB   1 1 
        4  29446 4 1 106 VAL HG11 H  48.454  -0.054   2.449 1.00 . D D . 106 VAL HG11 1 1 
        4  29447 4 1 106 VAL HG12 H  48.889   0.510   4.062 1.00 . D D . 106 VAL HG12 1 1 
        4  29448 4 1 106 VAL HG13 H  47.196   0.476   3.567 1.00 . D D . 106 VAL HG13 1 1 
        4  29449 4 1 106 VAL HG21 H  49.157  -3.263   4.059 1.00 . D D . 106 VAL HG21 1 1 
        4  29450 4 1 106 VAL HG22 H  50.091  -1.814   4.427 1.00 . D D . 106 VAL HG22 1 1 
        4  29451 4 1 106 VAL HG23 H  49.612  -2.154   2.764 1.00 . D D . 106 VAL HG23 1 1 
        4  29452 4 1 106 VAL N    N  46.348  -0.783   5.715 1.00 . D D . 106 VAL N    1 1 
        4  29453 4 1 106 VAL O    O  48.898   0.380   6.371 1.00 . D D . 106 VAL O    1 1 
        4  29454 4 1 107 PRO C    C  51.683  -0.802   7.279 1.00 . D D . 107 PRO C    1 1 
        4  29455 4 1 107 PRO CA   C  50.441  -1.187   8.074 1.00 . D D . 107 PRO CA   1 1 
        4  29456 4 1 107 PRO CB   C  50.726  -2.384   8.983 1.00 . D D . 107 PRO CB   1 1 
        4  29457 4 1 107 PRO CD   C  49.138  -3.112   7.341 1.00 . D D . 107 PRO CD   1 1 
        4  29458 4 1 107 PRO CG   C  50.279  -3.575   8.207 1.00 . D D . 107 PRO CG   1 1 
        4  29459 4 1 107 PRO HA   H  50.121  -0.344   8.669 1.00 . D D . 107 PRO HA   1 1 
        4  29460 4 1 107 PRO HB2  H  51.783  -2.428   9.204 1.00 . D D . 107 PRO HB2  1 1 
        4  29461 4 1 107 PRO HB3  H  50.166  -2.282   9.901 1.00 . D D . 107 PRO HB3  1 1 
        4  29462 4 1 107 PRO HD2  H  49.174  -3.601   6.379 1.00 . D D . 107 PRO HD2  1 1 
        4  29463 4 1 107 PRO HD3  H  48.195  -3.303   7.829 1.00 . D D . 107 PRO HD3  1 1 
        4  29464 4 1 107 PRO HG2  H  51.092  -3.939   7.594 1.00 . D D . 107 PRO HG2  1 1 
        4  29465 4 1 107 PRO HG3  H  49.946  -4.348   8.883 1.00 . D D . 107 PRO HG3  1 1 
        4  29466 4 1 107 PRO N    N  49.373  -1.660   7.200 1.00 . D D . 107 PRO N    1 1 
        4  29467 4 1 107 PRO O    O  52.392  -1.666   6.764 1.00 . D D . 107 PRO O    1 1 
        4  29468 4 1 108 MET C    C  54.390   0.460   6.996 1.00 . D D . 108 MET C    1 1 
        4  29469 4 1 108 MET CA   C  53.085   1.022   6.443 1.00 . D D . 108 MET CA   1 1 
        4  29470 4 1 108 MET CB   C  53.108   2.552   6.503 1.00 . D D . 108 MET CB   1 1 
        4  29471 4 1 108 MET CE   C  50.476   3.699   3.470 1.00 . D D . 108 MET CE   1 1 
        4  29472 4 1 108 MET CG   C  51.955   3.214   5.763 1.00 . D D . 108 MET CG   1 1 
        4  29473 4 1 108 MET H    H  51.323   1.134   7.612 1.00 . D D . 108 MET H    1 1 
        4  29474 4 1 108 MET HA   H  52.984   0.713   5.414 1.00 . D D . 108 MET HA   1 1 
        4  29475 4 1 108 MET HB2  H  53.068   2.859   7.537 1.00 . D D . 108 MET HB2  1 1 
        4  29476 4 1 108 MET HB3  H  54.033   2.903   6.070 1.00 . D D . 108 MET HB3  1 1 
        4  29477 4 1 108 MET HE1  H  49.678   3.629   4.195 1.00 . D D . 108 MET HE1  1 1 
        4  29478 4 1 108 MET HE2  H  50.135   3.315   2.522 1.00 . D D . 108 MET HE2  1 1 
        4  29479 4 1 108 MET HE3  H  50.768   4.733   3.354 1.00 . D D . 108 MET HE3  1 1 
        4  29480 4 1 108 MET HG2  H  51.029   2.929   6.239 1.00 . D D . 108 MET HG2  1 1 
        4  29481 4 1 108 MET HG3  H  52.072   4.286   5.825 1.00 . D D . 108 MET HG3  1 1 
        4  29482 4 1 108 MET N    N  51.934   0.501   7.181 1.00 . D D . 108 MET N    1 1 
        4  29483 4 1 108 MET O    O  55.391   0.380   6.293 1.00 . D D . 108 MET O    1 1 
        4  29484 4 1 108 MET SD   S  51.880   2.738   4.027 1.00 . D D . 108 MET SD   1 1 
        4  29485 4 1 109 ASN C    C  55.994  -1.787   8.199 1.00 . D D . 109 ASN C    1 1 
        4  29486 4 1 109 ASN CA   C  55.524  -0.524   8.919 1.00 . D D . 109 ASN CA   1 1 
        4  29487 4 1 109 ASN CB   C  55.185  -0.844  10.377 1.00 . D D . 109 ASN CB   1 1 
        4  29488 4 1 109 ASN CG   C  56.395  -1.276  11.184 1.00 . D D . 109 ASN CG   1 1 
        4  29489 4 1 109 ASN H    H  53.521   0.137   8.757 1.00 . D D . 109 ASN H    1 1 
        4  29490 4 1 109 ASN HA   H  56.314   0.209   8.893 1.00 . D D . 109 ASN HA   1 1 
        4  29491 4 1 109 ASN HB2  H  54.764   0.035  10.841 1.00 . D D . 109 ASN HB2  1 1 
        4  29492 4 1 109 ASN HB3  H  54.457  -1.642  10.401 1.00 . D D . 109 ASN HB3  1 1 
        4  29493 4 1 109 ASN HD21 H  55.239  -2.380  12.362 1.00 . D D . 109 ASN HD21 1 1 
        4  29494 4 1 109 ASN HD22 H  56.929  -2.396  12.731 1.00 . D D . 109 ASN HD22 1 1 
        4  29495 4 1 109 ASN N    N  54.356   0.049   8.255 1.00 . D D . 109 ASN N    1 1 
        4  29496 4 1 109 ASN ND2  N  56.167  -2.099  12.193 1.00 . D D . 109 ASN ND2  1 1 
        4  29497 4 1 109 ASN O    O  57.186  -2.103   8.185 1.00 . D D . 109 ASN O    1 1 
        4  29498 4 1 109 ASN OD1  O  57.524  -0.863  10.908 1.00 . D D . 109 ASN OD1  1 1 
        4  29499 4 1 110 THR C    C  55.460  -3.454   5.363 1.00 . D D . 110 THR C    1 1 
        4  29500 4 1 110 THR CA   C  55.369  -3.721   6.866 1.00 . D D . 110 THR CA   1 1 
        4  29501 4 1 110 THR CB   C  54.307  -4.808   7.129 1.00 . D D . 110 THR CB   1 1 
        4  29502 4 1 110 THR CG2  C  54.946  -6.188   7.172 1.00 . D D . 110 THR CG2  1 1 
        4  29503 4 1 110 THR H    H  54.124  -2.193   7.624 1.00 . D D . 110 THR H    1 1 
        4  29504 4 1 110 THR HA   H  56.324  -4.085   7.217 1.00 . D D . 110 THR HA   1 1 
        4  29505 4 1 110 THR HB   H  53.579  -4.786   6.329 1.00 . D D . 110 THR HB   1 1 
        4  29506 4 1 110 THR HG1  H  54.303  -4.368   9.056 1.00 . D D . 110 THR HG1  1 1 
        4  29507 4 1 110 THR HG21 H  55.638  -6.236   8.000 1.00 . D D . 110 THR HG21 1 1 
        4  29508 4 1 110 THR HG22 H  55.477  -6.369   6.249 1.00 . D D . 110 THR HG22 1 1 
        4  29509 4 1 110 THR HG23 H  54.179  -6.937   7.299 1.00 . D D . 110 THR HG23 1 1 
        4  29510 4 1 110 THR N    N  55.056  -2.499   7.590 1.00 . D D . 110 THR N    1 1 
        4  29511 4 1 110 THR O    O  55.647  -4.374   4.566 1.00 . D D . 110 THR O    1 1 
        4  29512 4 1 110 THR OG1  O  53.643  -4.551   8.376 1.00 . D D . 110 THR OG1  1 1 
        4  29513 4 1 111 VAL C    C  56.675  -1.023   3.312 1.00 . D D . 111 VAL C    1 1 
        4  29514 4 1 111 VAL CA   C  55.396  -1.804   3.583 1.00 . D D . 111 VAL CA   1 1 
        4  29515 4 1 111 VAL CB   C  54.174  -0.956   3.167 1.00 . D D . 111 VAL CB   1 1 
        4  29516 4 1 111 VAL CG1  C  54.237  -0.605   1.687 1.00 . D D . 111 VAL CG1  1 1 
        4  29517 4 1 111 VAL CG2  C  52.882  -1.693   3.491 1.00 . D D . 111 VAL CG2  1 1 
        4  29518 4 1 111 VAL H    H  55.206  -1.493   5.662 1.00 . D D . 111 VAL H    1 1 
        4  29519 4 1 111 VAL HA   H  55.404  -2.706   2.989 1.00 . D D . 111 VAL HA   1 1 
        4  29520 4 1 111 VAL HB   H  54.190  -0.037   3.733 1.00 . D D . 111 VAL HB   1 1 
        4  29521 4 1 111 VAL HG11 H  53.385   0.003   1.425 1.00 . D D . 111 VAL HG11 1 1 
        4  29522 4 1 111 VAL HG12 H  54.227  -1.513   1.101 1.00 . D D . 111 VAL HG12 1 1 
        4  29523 4 1 111 VAL HG13 H  55.146  -0.057   1.484 1.00 . D D . 111 VAL HG13 1 1 
        4  29524 4 1 111 VAL HG21 H  52.833  -1.885   4.554 1.00 . D D . 111 VAL HG21 1 1 
        4  29525 4 1 111 VAL HG22 H  52.859  -2.631   2.955 1.00 . D D . 111 VAL HG22 1 1 
        4  29526 4 1 111 VAL HG23 H  52.037  -1.089   3.194 1.00 . D D . 111 VAL HG23 1 1 
        4  29527 4 1 111 VAL N    N  55.331  -2.191   4.982 1.00 . D D . 111 VAL N    1 1 
        4  29528 4 1 111 VAL O    O  56.782   0.159   3.640 1.00 . D D . 111 VAL O    1 1 
        4  29529 4 1 112 ASP C    C  58.766  -0.090   1.262 1.00 . D D . 112 ASP C    1 1 
        4  29530 4 1 112 ASP CA   C  58.922  -1.083   2.407 1.00 . D D . 112 ASP CA   1 1 
        4  29531 4 1 112 ASP CB   C  59.959  -2.150   2.042 1.00 . D D . 112 ASP CB   1 1 
        4  29532 4 1 112 ASP CG   C  59.563  -2.971   0.830 1.00 . D D . 112 ASP CG   1 1 
        4  29533 4 1 112 ASP H    H  57.496  -2.640   2.491 1.00 . D D . 112 ASP H    1 1 
        4  29534 4 1 112 ASP HA   H  59.259  -0.551   3.284 1.00 . D D . 112 ASP HA   1 1 
        4  29535 4 1 112 ASP HB2  H  60.900  -1.666   1.829 1.00 . D D . 112 ASP HB2  1 1 
        4  29536 4 1 112 ASP HB3  H  60.087  -2.820   2.881 1.00 . D D . 112 ASP HB3  1 1 
        4  29537 4 1 112 ASP N    N  57.644  -1.700   2.725 1.00 . D D . 112 ASP N    1 1 
        4  29538 4 1 112 ASP O    O  58.061  -0.352   0.284 1.00 . D D . 112 ASP O    1 1 
        4  29539 4 1 112 ASP OD1  O  58.780  -3.933   0.990 1.00 . D D . 112 ASP OD1  1 1 
        4  29540 4 1 112 ASP OD2  O  60.038  -2.663  -0.282 1.00 . D D . 112 ASP OD2  1 1 
        4  29541 4 1 113 PHE C    C  60.513   1.924  -0.616 1.00 . D D . 113 PHE C    1 1 
        4  29542 4 1 113 PHE CA   C  59.360   2.089   0.374 1.00 . D D . 113 PHE CA   1 1 
        4  29543 4 1 113 PHE CB   C  59.370   3.494   1.007 1.00 . D D . 113 PHE CB   1 1 
        4  29544 4 1 113 PHE CD1  C  60.145   3.291   3.395 1.00 . D D . 113 PHE CD1  1 1 
        4  29545 4 1 113 PHE CD2  C  61.618   4.290   1.809 1.00 . D D . 113 PHE CD2  1 1 
        4  29546 4 1 113 PHE CE1  C  61.083   3.480   4.391 1.00 . D D . 113 PHE CE1  1 1 
        4  29547 4 1 113 PHE CE2  C  62.559   4.484   2.802 1.00 . D D . 113 PHE CE2  1 1 
        4  29548 4 1 113 PHE CG   C  60.401   3.692   2.091 1.00 . D D . 113 PHE CG   1 1 
        4  29549 4 1 113 PHE CZ   C  62.291   4.078   4.093 1.00 . D D . 113 PHE CZ   1 1 
        4  29550 4 1 113 PHE H    H  59.946   1.213   2.204 1.00 . D D . 113 PHE H    1 1 
        4  29551 4 1 113 PHE HA   H  58.432   1.961  -0.164 1.00 . D D . 113 PHE HA   1 1 
        4  29552 4 1 113 PHE HB2  H  59.564   4.222   0.235 1.00 . D D . 113 PHE HB2  1 1 
        4  29553 4 1 113 PHE HB3  H  58.398   3.689   1.437 1.00 . D D . 113 PHE HB3  1 1 
        4  29554 4 1 113 PHE HD1  H  59.200   2.821   3.628 1.00 . D D . 113 PHE HD1  1 1 
        4  29555 4 1 113 PHE HD2  H  61.831   4.607   0.798 1.00 . D D . 113 PHE HD2  1 1 
        4  29556 4 1 113 PHE HE1  H  60.870   3.160   5.402 1.00 . D D . 113 PHE HE1  1 1 
        4  29557 4 1 113 PHE HE2  H  63.503   4.952   2.568 1.00 . D D . 113 PHE HE2  1 1 
        4  29558 4 1 113 PHE HZ   H  63.026   4.229   4.869 1.00 . D D . 113 PHE HZ   1 1 
        4  29559 4 1 113 PHE N    N  59.417   1.056   1.395 1.00 . D D . 113 PHE N    1 1 
        4  29560 4 1 113 PHE O    O  61.371   2.795  -0.749 1.00 . D D . 113 PHE O    1 1 
        4  29561 4 1 114 GLY C    C  61.514   1.465  -3.441 1.00 . D D . 114 GLY C    1 1 
        4  29562 4 1 114 GLY CA   C  61.574   0.512  -2.266 1.00 . D D . 114 GLY CA   1 1 
        4  29563 4 1 114 GLY H    H  59.822   0.120  -1.141 1.00 . D D . 114 GLY H    1 1 
        4  29564 4 1 114 GLY HA2  H  62.535   0.608  -1.785 1.00 . D D . 114 GLY HA2  1 1 
        4  29565 4 1 114 GLY HA3  H  61.461  -0.498  -2.630 1.00 . D D . 114 GLY HA3  1 1 
        4  29566 4 1 114 GLY N    N  60.531   0.783  -1.297 1.00 . D D . 114 GLY N    1 1 
        4  29567 4 1 114 GLY O    O  62.534   2.004  -3.870 1.00 . D D . 114 GLY O    1 1 
        4  29568 4 1 115 HIS C    C  58.637   2.958  -5.168 1.00 . D D . 115 HIS C    1 1 
        4  29569 4 1 115 HIS CA   C  60.104   2.570  -5.085 1.00 . D D . 115 HIS CA   1 1 
        4  29570 4 1 115 HIS CB   C  60.548   1.921  -6.399 1.00 . D D . 115 HIS CB   1 1 
        4  29571 4 1 115 HIS CD2  C  62.163   3.748  -7.280 1.00 . D D . 115 HIS CD2  1 1 
        4  29572 4 1 115 HIS CE1  C  63.899   2.478  -7.694 1.00 . D D . 115 HIS CE1  1 1 
        4  29573 4 1 115 HIS CG   C  61.826   2.480  -6.947 1.00 . D D . 115 HIS CG   1 1 
        4  29574 4 1 115 HIS H    H  59.545   1.197  -3.576 1.00 . D D . 115 HIS H    1 1 
        4  29575 4 1 115 HIS HA   H  60.692   3.460  -4.914 1.00 . D D . 115 HIS HA   1 1 
        4  29576 4 1 115 HIS HB2  H  60.688   0.863  -6.240 1.00 . D D . 115 HIS HB2  1 1 
        4  29577 4 1 115 HIS HB3  H  59.776   2.068  -7.142 1.00 . D D . 115 HIS HB3  1 1 
        4  29578 4 1 115 HIS HD1  H  63.007   0.736  -7.090 1.00 . D D . 115 HIS HD1  1 1 
        4  29579 4 1 115 HIS HD2  H  61.527   4.620  -7.204 1.00 . D D . 115 HIS HD2  1 1 
        4  29580 4 1 115 HIS HE1  H  64.881   2.146  -7.995 1.00 . D D . 115 HIS HE1  1 1 
        4  29581 4 1 115 HIS HE2  H  64.020   4.513  -7.882 1.00 . D D . 115 HIS HE2  1 1 
        4  29582 4 1 115 HIS N    N  60.315   1.669  -3.960 1.00 . D D . 115 HIS N    1 1 
        4  29583 4 1 115 HIS ND1  N  62.936   1.709  -7.219 1.00 . D D . 115 HIS ND1  1 1 
        4  29584 4 1 115 HIS NE2  N  63.454   3.720  -7.742 1.00 . D D . 115 HIS NE2  1 1 
        4  29585 4 1 115 HIS O    O  58.265   4.093  -4.879 1.00 . D D . 115 HIS O    1 1 
        4  29586 4 1 116 VAL C    C  55.606   1.008  -5.184 1.00 . D D . 116 VAL C    1 1 
        4  29587 4 1 116 VAL CA   C  56.377   2.230  -5.666 1.00 . D D . 116 VAL CA   1 1 
        4  29588 4 1 116 VAL CB   C  55.954   2.545  -7.122 1.00 . D D . 116 VAL CB   1 1 
        4  29589 4 1 116 VAL CG1  C  56.340   3.967  -7.506 1.00 . D D . 116 VAL CG1  1 1 
        4  29590 4 1 116 VAL CG2  C  56.571   1.546  -8.092 1.00 . D D . 116 VAL CG2  1 1 
        4  29591 4 1 116 VAL H    H  58.161   1.110  -5.750 1.00 . D D . 116 VAL H    1 1 
        4  29592 4 1 116 VAL HA   H  56.121   3.076  -5.044 1.00 . D D . 116 VAL HA   1 1 
        4  29593 4 1 116 VAL HB   H  54.879   2.461  -7.188 1.00 . D D . 116 VAL HB   1 1 
        4  29594 4 1 116 VAL HG11 H  57.417   4.059  -7.504 1.00 . D D . 116 VAL HG11 1 1 
        4  29595 4 1 116 VAL HG12 H  55.919   4.660  -6.793 1.00 . D D . 116 VAL HG12 1 1 
        4  29596 4 1 116 VAL HG13 H  55.962   4.190  -8.493 1.00 . D D . 116 VAL HG13 1 1 
        4  29597 4 1 116 VAL HG21 H  57.647   1.588  -8.014 1.00 . D D . 116 VAL HG21 1 1 
        4  29598 4 1 116 VAL HG22 H  56.273   1.790  -9.100 1.00 . D D . 116 VAL HG22 1 1 
        4  29599 4 1 116 VAL HG23 H  56.231   0.550  -7.848 1.00 . D D . 116 VAL HG23 1 1 
        4  29600 4 1 116 VAL N    N  57.806   2.001  -5.548 1.00 . D D . 116 VAL N    1 1 
        4  29601 4 1 116 VAL O    O  55.959  -0.127  -5.508 1.00 . D D . 116 VAL O    1 1 
        4  29602 4 1 117 THR C    C  52.458   0.067  -4.698 1.00 . D D . 117 THR C    1 1 
        4  29603 4 1 117 THR CA   C  53.751   0.152  -3.895 1.00 . D D . 117 THR CA   1 1 
        4  29604 4 1 117 THR CB   C  53.429   0.335  -2.398 1.00 . D D . 117 THR CB   1 1 
        4  29605 4 1 117 THR CG2  C  52.759  -0.906  -1.827 1.00 . D D . 117 THR CG2  1 1 
        4  29606 4 1 117 THR H    H  54.348   2.163  -4.150 1.00 . D D . 117 THR H    1 1 
        4  29607 4 1 117 THR HA   H  54.300  -0.771  -4.018 1.00 . D D . 117 THR HA   1 1 
        4  29608 4 1 117 THR HB   H  52.758   1.173  -2.289 1.00 . D D . 117 THR HB   1 1 
        4  29609 4 1 117 THR HG1  H  54.564   1.457  -1.229 1.00 . D D . 117 THR HG1  1 1 
        4  29610 4 1 117 THR HG21 H  53.362  -1.776  -2.046 1.00 . D D . 117 THR HG21 1 1 
        4  29611 4 1 117 THR HG22 H  51.782  -1.024  -2.271 1.00 . D D . 117 THR HG22 1 1 
        4  29612 4 1 117 THR HG23 H  52.658  -0.799  -0.756 1.00 . D D . 117 THR HG23 1 1 
        4  29613 4 1 117 THR N    N  54.571   1.236  -4.399 1.00 . D D . 117 THR N    1 1 
        4  29614 4 1 117 THR O    O  51.460   0.711  -4.368 1.00 . D D . 117 THR O    1 1 
        4  29615 4 1 117 THR OG1  O  54.638   0.604  -1.670 1.00 . D D . 117 THR OG1  1 1 
        4  29616 4 1 118 GLU C    C  50.800  -2.282  -6.497 1.00 . D D . 118 GLU C    1 1 
        4  29617 4 1 118 GLU CA   C  51.343  -0.866  -6.643 1.00 . D D . 118 GLU CA   1 1 
        4  29618 4 1 118 GLU CB   C  51.713  -0.594  -8.106 1.00 . D D . 118 GLU CB   1 1 
        4  29619 4 1 118 GLU CD   C  52.748   1.000  -9.771 1.00 . D D . 118 GLU CD   1 1 
        4  29620 4 1 118 GLU CG   C  52.532   0.672  -8.307 1.00 . D D . 118 GLU CG   1 1 
        4  29621 4 1 118 GLU H    H  53.342  -1.140  -6.018 1.00 . D D . 118 GLU H    1 1 
        4  29622 4 1 118 GLU HA   H  50.584  -0.163  -6.331 1.00 . D D . 118 GLU HA   1 1 
        4  29623 4 1 118 GLU HB2  H  52.286  -1.429  -8.482 1.00 . D D . 118 GLU HB2  1 1 
        4  29624 4 1 118 GLU HB3  H  50.805  -0.504  -8.684 1.00 . D D . 118 GLU HB3  1 1 
        4  29625 4 1 118 GLU HG2  H  52.015   1.497  -7.840 1.00 . D D . 118 GLU HG2  1 1 
        4  29626 4 1 118 GLU HG3  H  53.496   0.541  -7.838 1.00 . D D . 118 GLU HG3  1 1 
        4  29627 4 1 118 GLU N    N  52.503  -0.689  -5.784 1.00 . D D . 118 GLU N    1 1 
        4  29628 4 1 118 GLU O    O  51.468  -3.252  -6.864 1.00 . D D . 118 GLU O    1 1 
        4  29629 4 1 118 GLU OE1  O  53.453   0.232 -10.460 1.00 . D D . 118 GLU OE1  1 1 
        4  29630 4 1 118 GLU OE2  O  52.216   2.027 -10.238 1.00 . D D . 118 GLU OE2  1 1 
        4  29631 4 1 119 GLU C    C  47.462  -3.553  -5.758 1.00 . D D . 119 GLU C    1 1 
        4  29632 4 1 119 GLU CA   C  48.976  -3.696  -5.754 1.00 . D D . 119 GLU CA   1 1 
        4  29633 4 1 119 GLU CB   C  49.446  -4.354  -4.450 1.00 . D D . 119 GLU CB   1 1 
        4  29634 4 1 119 GLU CD   C  48.601  -4.375  -2.073 1.00 . D D . 119 GLU CD   1 1 
        4  29635 4 1 119 GLU CG   C  49.163  -3.534  -3.201 1.00 . D D . 119 GLU CG   1 1 
        4  29636 4 1 119 GLU H    H  49.122  -1.592  -5.659 1.00 . D D . 119 GLU H    1 1 
        4  29637 4 1 119 GLU HA   H  49.268  -4.321  -6.585 1.00 . D D . 119 GLU HA   1 1 
        4  29638 4 1 119 GLU HB2  H  48.948  -5.306  -4.346 1.00 . D D . 119 GLU HB2  1 1 
        4  29639 4 1 119 GLU HB3  H  50.511  -4.522  -4.511 1.00 . D D . 119 GLU HB3  1 1 
        4  29640 4 1 119 GLU HG2  H  50.082  -3.078  -2.867 1.00 . D D . 119 GLU HG2  1 1 
        4  29641 4 1 119 GLU HG3  H  48.447  -2.764  -3.448 1.00 . D D . 119 GLU HG3  1 1 
        4  29642 4 1 119 GLU N    N  49.604  -2.400  -5.942 1.00 . D D . 119 GLU N    1 1 
        4  29643 4 1 119 GLU O    O  46.933  -2.459  -5.559 1.00 . D D . 119 GLU O    1 1 
        4  29644 4 1 119 GLU OE1  O  49.257  -5.363  -1.672 1.00 . D D . 119 GLU OE1  1 1 
        4  29645 4 1 119 GLU OE2  O  47.494  -4.066  -1.592 1.00 . D D . 119 GLU OE2  1 1 
        4  29646 4 1 120 TRP C    C  44.775  -5.232  -4.743 1.00 . D D . 120 TRP C    1 1 
        4  29647 4 1 120 TRP CA   C  45.320  -4.658  -6.043 1.00 . D D . 120 TRP CA   1 1 
        4  29648 4 1 120 TRP CB   C  44.816  -5.466  -7.245 1.00 . D D . 120 TRP CB   1 1 
        4  29649 4 1 120 TRP CD1  C  46.287  -6.506  -9.068 1.00 . D D . 120 TRP CD1  1 1 
        4  29650 4 1 120 TRP CD2  C  46.243  -4.268  -9.100 1.00 . D D . 120 TRP CD2  1 1 
        4  29651 4 1 120 TRP CE2  C  47.080  -4.715 -10.140 1.00 . D D . 120 TRP CE2  1 1 
        4  29652 4 1 120 TRP CE3  C  46.065  -2.894  -8.927 1.00 . D D . 120 TRP CE3  1 1 
        4  29653 4 1 120 TRP CG   C  45.743  -5.432  -8.426 1.00 . D D . 120 TRP CG   1 1 
        4  29654 4 1 120 TRP CH2  C  47.538  -2.497 -10.808 1.00 . D D . 120 TRP CH2  1 1 
        4  29655 4 1 120 TRP CZ2  C  47.732  -3.836 -11.002 1.00 . D D . 120 TRP CZ2  1 1 
        4  29656 4 1 120 TRP CZ3  C  46.714  -2.024  -9.783 1.00 . D D . 120 TRP CZ3  1 1 
        4  29657 4 1 120 TRP H    H  47.255  -5.495  -6.167 1.00 . D D . 120 TRP H    1 1 
        4  29658 4 1 120 TRP HA   H  44.988  -3.634  -6.140 1.00 . D D . 120 TRP HA   1 1 
        4  29659 4 1 120 TRP HB2  H  44.693  -6.496  -6.950 1.00 . D D . 120 TRP HB2  1 1 
        4  29660 4 1 120 TRP HB3  H  43.861  -5.070  -7.559 1.00 . D D . 120 TRP HB3  1 1 
        4  29661 4 1 120 TRP HD1  H  46.104  -7.532  -8.795 1.00 . D D . 120 TRP HD1  1 1 
        4  29662 4 1 120 TRP HE1  H  47.590  -6.671 -10.708 1.00 . D D . 120 TRP HE1  1 1 
        4  29663 4 1 120 TRP HE3  H  45.434  -2.509  -8.138 1.00 . D D . 120 TRP HE3  1 1 
        4  29664 4 1 120 TRP HH2  H  48.026  -1.781 -11.453 1.00 . D D . 120 TRP HH2  1 1 
        4  29665 4 1 120 TRP HZ2  H  48.371  -4.185 -11.798 1.00 . D D . 120 TRP HZ2  1 1 
        4  29666 4 1 120 TRP HZ3  H  46.586  -0.957  -9.662 1.00 . D D . 120 TRP HZ3  1 1 
        4  29667 4 1 120 TRP N    N  46.774  -4.657  -6.006 1.00 . D D . 120 TRP N    1 1 
        4  29668 4 1 120 TRP NE1  N  47.091  -6.083 -10.098 1.00 . D D . 120 TRP NE1  1 1 
        4  29669 4 1 120 TRP O    O  44.608  -6.447  -4.604 1.00 . D D . 120 TRP O    1 1 
        4  29670 4 1 121 ARG C    C  42.511  -4.988  -2.489 1.00 . D D . 121 ARG C    1 1 
        4  29671 4 1 121 ARG CA   C  44.013  -4.748  -2.482 1.00 . D D . 121 ARG CA   1 1 
        4  29672 4 1 121 ARG CB   C  44.363  -3.673  -1.445 1.00 . D D . 121 ARG CB   1 1 
        4  29673 4 1 121 ARG CD   C  44.518  -5.399   0.411 1.00 . D D . 121 ARG CD   1 1 
        4  29674 4 1 121 ARG CG   C  44.003  -4.027  -0.004 1.00 . D D . 121 ARG CG   1 1 
        4  29675 4 1 121 ARG CZ   C  46.240  -6.962  -0.399 1.00 . D D . 121 ARG CZ   1 1 
        4  29676 4 1 121 ARG H    H  44.642  -3.397  -3.980 1.00 . D D . 121 ARG H    1 1 
        4  29677 4 1 121 ARG HA   H  44.506  -5.667  -2.207 1.00 . D D . 121 ARG HA   1 1 
        4  29678 4 1 121 ARG HB2  H  45.425  -3.485  -1.487 1.00 . D D . 121 ARG HB2  1 1 
        4  29679 4 1 121 ARG HB3  H  43.837  -2.766  -1.706 1.00 . D D . 121 ARG HB3  1 1 
        4  29680 4 1 121 ARG HD2  H  44.627  -5.416   1.483 1.00 . D D . 121 ARG HD2  1 1 
        4  29681 4 1 121 ARG HD3  H  43.796  -6.145   0.114 1.00 . D D . 121 ARG HD3  1 1 
        4  29682 4 1 121 ARG HE   H  46.395  -4.965  -0.451 1.00 . D D . 121 ARG HE   1 1 
        4  29683 4 1 121 ARG HG2  H  44.430  -3.286   0.654 1.00 . D D . 121 ARG HG2  1 1 
        4  29684 4 1 121 ARG HG3  H  42.926  -4.015   0.097 1.00 . D D . 121 ARG HG3  1 1 
        4  29685 4 1 121 ARG HH11 H  44.527  -7.856   0.238 1.00 . D D . 121 ARG HH11 1 1 
        4  29686 4 1 121 ARG HH12 H  45.788  -8.934  -0.278 1.00 . D D . 121 ARG HH12 1 1 
        4  29687 4 1 121 ARG HH21 H  48.034  -6.372  -1.144 1.00 . D D . 121 ARG HH21 1 1 
        4  29688 4 1 121 ARG HH22 H  47.781  -8.093  -1.056 1.00 . D D . 121 ARG HH22 1 1 
        4  29689 4 1 121 ARG N    N  44.509  -4.350  -3.793 1.00 . D D . 121 ARG N    1 1 
        4  29690 4 1 121 ARG NE   N  45.808  -5.722  -0.192 1.00 . D D . 121 ARG NE   1 1 
        4  29691 4 1 121 ARG NH1  N  45.457  -8.001  -0.125 1.00 . D D . 121 ARG NH1  1 1 
        4  29692 4 1 121 ARG NH2  N  47.444  -7.163  -0.909 1.00 . D D . 121 ARG NH2  1 1 
        4  29693 4 1 121 ARG O    O  41.755  -4.325  -3.204 1.00 . D D . 121 ARG O    1 1 
        4  29694 4 1 122 ASP C    C  40.040  -5.372  -0.544 1.00 . D D . 122 ASP C    1 1 
        4  29695 4 1 122 ASP CA   C  40.700  -6.307  -1.548 1.00 . D D . 122 ASP CA   1 1 
        4  29696 4 1 122 ASP CB   C  40.560  -7.762  -1.081 1.00 . D D . 122 ASP CB   1 1 
        4  29697 4 1 122 ASP CG   C  41.426  -8.082   0.129 1.00 . D D . 122 ASP CG   1 1 
        4  29698 4 1 122 ASP H    H  42.764  -6.474  -1.192 1.00 . D D . 122 ASP H    1 1 
        4  29699 4 1 122 ASP HA   H  40.218  -6.192  -2.507 1.00 . D D . 122 ASP HA   1 1 
        4  29700 4 1 122 ASP HB2  H  39.530  -7.950  -0.820 1.00 . D D . 122 ASP HB2  1 1 
        4  29701 4 1 122 ASP HB3  H  40.845  -8.419  -1.890 1.00 . D D . 122 ASP HB3  1 1 
        4  29702 4 1 122 ASP N    N  42.098  -5.960  -1.697 1.00 . D D . 122 ASP N    1 1 
        4  29703 4 1 122 ASP O    O  40.682  -4.902   0.395 1.00 . D D . 122 ASP O    1 1 
        4  29704 4 1 122 ASP OD1  O  42.671  -8.091  -0.011 1.00 . D D . 122 ASP OD1  1 1 
        4  29705 4 1 122 ASP OD2  O  40.868  -8.339   1.217 1.00 . D D . 122 ASP OD2  1 1 
        4  29706 4 1 123 LEU C    C  37.180  -5.048   1.092 1.00 . D D . 123 LEU C    1 1 
        4  29707 4 1 123 LEU CA   C  38.027  -4.219   0.136 1.00 . D D . 123 LEU CA   1 1 
        4  29708 4 1 123 LEU CB   C  37.136  -3.273  -0.672 1.00 . D D . 123 LEU CB   1 1 
        4  29709 4 1 123 LEU CD1  C  36.908  -1.532  -2.459 1.00 . D D . 123 LEU CD1  1 1 
        4  29710 4 1 123 LEU CD2  C  38.569  -1.215  -0.617 1.00 . D D . 123 LEU CD2  1 1 
        4  29711 4 1 123 LEU CG   C  37.873  -2.230  -1.514 1.00 . D D . 123 LEU CG   1 1 
        4  29712 4 1 123 LEU H    H  38.305  -5.498  -1.521 1.00 . D D . 123 LEU H    1 1 
        4  29713 4 1 123 LEU HA   H  38.738  -3.640   0.706 1.00 . D D . 123 LEU HA   1 1 
        4  29714 4 1 123 LEU HB2  H  36.523  -3.869  -1.334 1.00 . D D . 123 LEU HB2  1 1 
        4  29715 4 1 123 LEU HB3  H  36.488  -2.752   0.015 1.00 . D D . 123 LEU HB3  1 1 
        4  29716 4 1 123 LEU HD11 H  36.201  -0.951  -1.888 1.00 . D D . 123 LEU HD11 1 1 
        4  29717 4 1 123 LEU HD12 H  36.379  -2.272  -3.041 1.00 . D D . 123 LEU HD12 1 1 
        4  29718 4 1 123 LEU HD13 H  37.459  -0.881  -3.120 1.00 . D D . 123 LEU HD13 1 1 
        4  29719 4 1 123 LEU HD21 H  37.851  -0.786   0.066 1.00 . D D . 123 LEU HD21 1 1 
        4  29720 4 1 123 LEU HD22 H  38.998  -0.434  -1.227 1.00 . D D . 123 LEU HD22 1 1 
        4  29721 4 1 123 LEU HD23 H  39.352  -1.705  -0.058 1.00 . D D . 123 LEU HD23 1 1 
        4  29722 4 1 123 LEU HG   H  38.626  -2.723  -2.109 1.00 . D D . 123 LEU HG   1 1 
        4  29723 4 1 123 LEU N    N  38.768  -5.094  -0.751 1.00 . D D . 123 LEU N    1 1 
        4  29724 4 1 123 LEU O    O  36.518  -6.005   0.677 1.00 . D D . 123 LEU O    1 1 
        4  29725 4 1 124 GLN C    C  35.358  -4.518   3.968 1.00 . D D . 124 GLN C    1 1 
        4  29726 4 1 124 GLN CA   C  36.441  -5.406   3.372 1.00 . D D . 124 GLN CA   1 1 
        4  29727 4 1 124 GLN CB   C  37.356  -5.937   4.482 1.00 . D D . 124 GLN CB   1 1 
        4  29728 4 1 124 GLN CD   C  39.581  -5.793   5.664 1.00 . D D . 124 GLN CD   1 1 
        4  29729 4 1 124 GLN CG   C  38.734  -5.292   4.512 1.00 . D D . 124 GLN CG   1 1 
        4  29730 4 1 124 GLN H    H  37.742  -3.909   2.637 1.00 . D D . 124 GLN H    1 1 
        4  29731 4 1 124 GLN HA   H  35.968  -6.245   2.883 1.00 . D D . 124 GLN HA   1 1 
        4  29732 4 1 124 GLN HB2  H  36.882  -5.761   5.436 1.00 . D D . 124 GLN HB2  1 1 
        4  29733 4 1 124 GLN HB3  H  37.484  -7.001   4.346 1.00 . D D . 124 GLN HB3  1 1 
        4  29734 4 1 124 GLN HE21 H  41.219  -5.674   4.549 1.00 . D D . 124 GLN HE21 1 1 
        4  29735 4 1 124 GLN HE22 H  41.447  -6.241   6.167 1.00 . D D . 124 GLN HE22 1 1 
        4  29736 4 1 124 GLN HG2  H  39.242  -5.516   3.585 1.00 . D D . 124 GLN HG2  1 1 
        4  29737 4 1 124 GLN HG3  H  38.614  -4.224   4.609 1.00 . D D . 124 GLN HG3  1 1 
        4  29738 4 1 124 GLN N    N  37.204  -4.687   2.366 1.00 . D D . 124 GLN N    1 1 
        4  29739 4 1 124 GLN NE2  N  40.878  -5.911   5.439 1.00 . D D . 124 GLN NE2  1 1 
        4  29740 4 1 124 GLN O    O  35.602  -3.356   4.288 1.00 . D D . 124 GLN O    1 1 
        4  29741 4 1 124 GLN OE1  O  39.073  -6.089   6.746 1.00 . D D . 124 GLN OE1  1 1 
        4  29742 4 1 125 SER C    C  33.123  -4.267   6.177 1.00 . D D . 125 SER C    1 1 
        4  29743 4 1 125 SER CA   C  33.032  -4.334   4.652 1.00 . D D . 125 SER CA   1 1 
        4  29744 4 1 125 SER CB   C  31.726  -5.005   4.225 1.00 . D D . 125 SER CB   1 1 
        4  29745 4 1 125 SER H    H  34.018  -5.984   3.788 1.00 . D D . 125 SER H    1 1 
        4  29746 4 1 125 SER HA   H  33.057  -3.330   4.257 1.00 . D D . 125 SER HA   1 1 
        4  29747 4 1 125 SER HB2  H  31.227  -5.412   5.094 1.00 . D D . 125 SER HB2  1 1 
        4  29748 4 1 125 SER HB3  H  31.086  -4.277   3.750 1.00 . D D . 125 SER HB3  1 1 
        4  29749 4 1 125 SER HG   H  31.377  -5.985   2.559 1.00 . D D . 125 SER HG   1 1 
        4  29750 4 1 125 SER N    N  34.160  -5.064   4.093 1.00 . D D . 125 SER N    1 1 
        4  29751 4 1 125 SER O    O  32.322  -4.876   6.887 1.00 . D D . 125 SER O    1 1 
        4  29752 4 1 125 SER OG   O  31.982  -6.059   3.308 1.00 . D D . 125 SER OG   1 1 
        4  29753 4 1 126 ALA C    C  33.288  -2.408   8.658 1.00 . D D . 126 ALA C    1 1 
        4  29754 4 1 126 ALA CA   C  34.306  -3.390   8.101 1.00 . D D . 126 ALA CA   1 1 
        4  29755 4 1 126 ALA CB   C  35.723  -2.934   8.412 1.00 . D D . 126 ALA CB   1 1 
        4  29756 4 1 126 ALA H    H  34.745  -3.108   6.054 1.00 . D D . 126 ALA H    1 1 
        4  29757 4 1 126 ALA HA   H  34.149  -4.355   8.562 1.00 . D D . 126 ALA HA   1 1 
        4  29758 4 1 126 ALA HB1  H  36.426  -3.672   8.055 1.00 . D D . 126 ALA HB1  1 1 
        4  29759 4 1 126 ALA HB2  H  35.838  -2.813   9.480 1.00 . D D . 126 ALA HB2  1 1 
        4  29760 4 1 126 ALA HB3  H  35.913  -1.991   7.922 1.00 . D D . 126 ALA HB3  1 1 
        4  29761 4 1 126 ALA N    N  34.118  -3.543   6.671 1.00 . D D . 126 ALA N    1 1 
        4  29762 4 1 126 ALA O    O  33.467  -1.186   8.563 1.00 . D D . 126 ALA O    1 1 
        4  29763 4 1 127 GLU C    C  31.652  -1.248  10.920 1.00 . D D . 127 GLU C    1 1 
        4  29764 4 1 127 GLU CA   C  31.149  -2.142   9.793 1.00 . D D . 127 GLU CA   1 1 
        4  29765 4 1 127 GLU CB   C  30.022  -3.036  10.315 1.00 . D D . 127 GLU CB   1 1 
        4  29766 4 1 127 GLU CD   C  27.879  -4.226   9.716 1.00 . D D . 127 GLU CD   1 1 
        4  29767 4 1 127 GLU CG   C  29.219  -3.720   9.223 1.00 . D D . 127 GLU CG   1 1 
        4  29768 4 1 127 GLU H    H  32.155  -3.929   9.272 1.00 . D D . 127 GLU H    1 1 
        4  29769 4 1 127 GLU HA   H  30.760  -1.518   9.004 1.00 . D D . 127 GLU HA   1 1 
        4  29770 4 1 127 GLU HB2  H  30.450  -3.799  10.948 1.00 . D D . 127 GLU HB2  1 1 
        4  29771 4 1 127 GLU HB3  H  29.346  -2.432  10.901 1.00 . D D . 127 GLU HB3  1 1 
        4  29772 4 1 127 GLU HG2  H  29.048  -3.015   8.423 1.00 . D D . 127 GLU HG2  1 1 
        4  29773 4 1 127 GLU HG3  H  29.788  -4.558   8.846 1.00 . D D . 127 GLU HG3  1 1 
        4  29774 4 1 127 GLU N    N  32.221  -2.950   9.228 1.00 . D D . 127 GLU N    1 1 
        4  29775 4 1 127 GLU O    O  32.729  -1.474  11.484 1.00 . D D . 127 GLU O    1 1 
        4  29776 4 1 127 GLU OE1  O  27.023  -3.396  10.078 1.00 . D D . 127 GLU OE1  1 1 
        4  29777 4 1 127 GLU OE2  O  27.670  -5.456   9.741 1.00 . D D . 127 GLU OE2  1 1 
        4  29778 4 1 128 LYS C    C  30.091   0.738  13.336 1.00 . D D . 128 LYS C    1 1 
        4  29779 4 1 128 LYS CA   C  31.203   0.704  12.298 1.00 . D D . 128 LYS CA   1 1 
        4  29780 4 1 128 LYS CB   C  31.425   2.102  11.714 1.00 . D D . 128 LYS CB   1 1 
        4  29781 4 1 128 LYS CD   C  33.924   2.161  11.465 1.00 . D D . 128 LYS CD   1 1 
        4  29782 4 1 128 LYS CE   C  35.082   1.951  10.504 1.00 . D D . 128 LYS CE   1 1 
        4  29783 4 1 128 LYS CG   C  32.588   2.172  10.739 1.00 . D D . 128 LYS CG   1 1 
        4  29784 4 1 128 LYS H    H  30.015  -0.118  10.761 1.00 . D D . 128 LYS H    1 1 
        4  29785 4 1 128 LYS HA   H  32.114   0.364  12.768 1.00 . D D . 128 LYS HA   1 1 
        4  29786 4 1 128 LYS HB2  H  30.529   2.410  11.198 1.00 . D D . 128 LYS HB2  1 1 
        4  29787 4 1 128 LYS HB3  H  31.619   2.792  12.524 1.00 . D D . 128 LYS HB3  1 1 
        4  29788 4 1 128 LYS HD2  H  34.057   3.105  11.972 1.00 . D D . 128 LYS HD2  1 1 
        4  29789 4 1 128 LYS HD3  H  33.922   1.360  12.190 1.00 . D D . 128 LYS HD3  1 1 
        4  29790 4 1 128 LYS HE2  H  34.919   2.557   9.625 1.00 . D D . 128 LYS HE2  1 1 
        4  29791 4 1 128 LYS HE3  H  35.995   2.261  10.989 1.00 . D D . 128 LYS HE3  1 1 
        4  29792 4 1 128 LYS HG2  H  32.540   1.321  10.077 1.00 . D D . 128 LYS HG2  1 1 
        4  29793 4 1 128 LYS HG3  H  32.509   3.082  10.163 1.00 . D D . 128 LYS HG3  1 1 
        4  29794 4 1 128 LYS HZ1  H  35.282  -0.082  10.930 1.00 . D D . 128 LYS HZ1  1 1 
        4  29795 4 1 128 LYS HZ2  H  36.084   0.405   9.520 1.00 . D D . 128 LYS HZ2  1 1 
        4  29796 4 1 128 LYS HZ3  H  34.393   0.235   9.522 1.00 . D D . 128 LYS HZ3  1 1 
        4  29797 4 1 128 LYS N    N  30.863  -0.236  11.244 1.00 . D D . 128 LYS N    1 1 
        4  29798 4 1 128 LYS NZ   N  35.215   0.528  10.091 1.00 . D D . 128 LYS NZ   1 1 
        4  29799 4 1 128 LYS O    O  30.291   1.335  14.414 1.00 . D D . 128 LYS O    1 1 
        4  29800 4 1 128 LYS OXT  O  29.021   0.151  13.070 1.00 . D D . 128 LYS OXT  1 1 
        5  29801 1 1   1 GLU C    C -41.161  -9.221  11.685 1.00 . A A .   1 GLU C    1 1 
        5  29802 1 1   1 GLU CA   C -41.705 -10.504  11.077 1.00 . A A .   1 GLU CA   1 1 
        5  29803 1 1   1 GLU CB   C -42.727 -10.160   9.988 1.00 . A A .   1 GLU CB   1 1 
        5  29804 1 1   1 GLU CD   C -44.859 -11.484  10.101 1.00 . A A .   1 GLU CD   1 1 
        5  29805 1 1   1 GLU CG   C -43.497 -11.355   9.458 1.00 . A A .   1 GLU CG   1 1 
        5  29806 1 1   1 GLU H1   H -42.886 -10.749  12.772 1.00 . A A .   1 GLU H1   1 1 
        5  29807 1 1   1 GLU H2   H -41.583 -11.823  12.682 1.00 . A A .   1 GLU H2   1 1 
        5  29808 1 1   1 GLU H3   H -42.942 -12.058  11.703 1.00 . A A .   1 GLU H3   1 1 
        5  29809 1 1   1 GLU HA   H -40.888 -11.055  10.637 1.00 . A A .   1 GLU HA   1 1 
        5  29810 1 1   1 GLU HB2  H -43.440  -9.454  10.393 1.00 . A A .   1 GLU HB2  1 1 
        5  29811 1 1   1 GLU HB3  H -42.210  -9.695   9.161 1.00 . A A .   1 GLU HB3  1 1 
        5  29812 1 1   1 GLU HG2  H -43.627 -11.243   8.392 1.00 . A A .   1 GLU HG2  1 1 
        5  29813 1 1   1 GLU HG3  H -42.932 -12.254   9.660 1.00 . A A .   1 GLU HG3  1 1 
        5  29814 1 1   1 GLU N    N -42.321 -11.341  12.132 1.00 . A A .   1 GLU N    1 1 
        5  29815 1 1   1 GLU O    O -41.926  -8.353  12.099 1.00 . A A .   1 GLU O    1 1 
        5  29816 1 1   1 GLU OE1  O -44.919 -11.826  11.298 1.00 . A A .   1 GLU OE1  1 1 
        5  29817 1 1   1 GLU OE2  O -45.870 -11.230   9.420 1.00 . A A .   1 GLU OE2  1 1 
        5  29818 1 1   2 LYS C    C -38.375  -7.179  11.274 1.00 . A A .   2 LYS C    1 1 
        5  29819 1 1   2 LYS CA   C -39.230  -7.908  12.305 1.00 . A A .   2 LYS CA   1 1 
        5  29820 1 1   2 LYS CB   C -38.399  -8.273  13.543 1.00 . A A .   2 LYS CB   1 1 
        5  29821 1 1   2 LYS CD   C -35.944  -8.697  13.106 1.00 . A A .   2 LYS CD   1 1 
        5  29822 1 1   2 LYS CE   C -35.464  -7.966  14.355 1.00 . A A .   2 LYS CE   1 1 
        5  29823 1 1   2 LYS CG   C -37.322  -9.323  13.296 1.00 . A A .   2 LYS CG   1 1 
        5  29824 1 1   2 LYS H    H -39.275  -9.814  11.383 1.00 . A A .   2 LYS H    1 1 
        5  29825 1 1   2 LYS HA   H -40.028  -7.247  12.609 1.00 . A A .   2 LYS HA   1 1 
        5  29826 1 1   2 LYS HB2  H -37.919  -7.379  13.909 1.00 . A A .   2 LYS HB2  1 1 
        5  29827 1 1   2 LYS HB3  H -39.063  -8.646  14.307 1.00 . A A .   2 LYS HB3  1 1 
        5  29828 1 1   2 LYS HD2  H -35.238  -9.479  12.867 1.00 . A A .   2 LYS HD2  1 1 
        5  29829 1 1   2 LYS HD3  H -35.992  -7.995  12.288 1.00 . A A .   2 LYS HD3  1 1 
        5  29830 1 1   2 LYS HE2  H -34.502  -7.524  14.146 1.00 . A A .   2 LYS HE2  1 1 
        5  29831 1 1   2 LYS HE3  H -36.170  -7.184  14.593 1.00 . A A .   2 LYS HE3  1 1 
        5  29832 1 1   2 LYS HG2  H -37.285  -9.991  14.143 1.00 . A A .   2 LYS HG2  1 1 
        5  29833 1 1   2 LYS HG3  H -37.577  -9.882  12.408 1.00 . A A .   2 LYS HG3  1 1 
        5  29834 1 1   2 LYS HZ1  H -34.953  -8.350  16.342 1.00 . A A .   2 LYS HZ1  1 1 
        5  29835 1 1   2 LYS HZ2  H -34.684  -9.655  15.303 1.00 . A A .   2 LYS HZ2  1 1 
        5  29836 1 1   2 LYS HZ3  H -36.257  -9.270  15.781 1.00 . A A .   2 LYS HZ3  1 1 
        5  29837 1 1   2 LYS N    N -39.846  -9.096  11.736 1.00 . A A .   2 LYS N    1 1 
        5  29838 1 1   2 LYS NZ   N -35.331  -8.873  15.526 1.00 . A A .   2 LYS NZ   1 1 
        5  29839 1 1   2 LYS O    O -37.712  -7.801  10.441 1.00 . A A .   2 LYS O    1 1 
        5  29840 1 1   3 LEU C    C -37.194  -3.750  11.140 1.00 . A A .   3 LEU C    1 1 
        5  29841 1 1   3 LEU CA   C -37.651  -5.019  10.416 1.00 . A A .   3 LEU CA   1 1 
        5  29842 1 1   3 LEU CB   C -38.489  -4.672   9.174 1.00 . A A .   3 LEU CB   1 1 
        5  29843 1 1   3 LEU CD1  C -36.743  -4.386   7.399 1.00 . A A .   3 LEU CD1  1 1 
        5  29844 1 1   3 LEU CD2  C -38.882  -3.128   7.234 1.00 . A A .   3 LEU CD2  1 1 
        5  29845 1 1   3 LEU CG   C -37.842  -3.700   8.181 1.00 . A A .   3 LEU CG   1 1 
        5  29846 1 1   3 LEU H    H -39.010  -5.430  11.982 1.00 . A A .   3 LEU H    1 1 
        5  29847 1 1   3 LEU HA   H -36.780  -5.579  10.110 1.00 . A A .   3 LEU HA   1 1 
        5  29848 1 1   3 LEU HB2  H -38.710  -5.590   8.651 1.00 . A A .   3 LEU HB2  1 1 
        5  29849 1 1   3 LEU HB3  H -39.420  -4.242   9.509 1.00 . A A .   3 LEU HB3  1 1 
        5  29850 1 1   3 LEU HD11 H -36.167  -3.645   6.865 1.00 . A A .   3 LEU HD11 1 1 
        5  29851 1 1   3 LEU HD12 H -37.180  -5.078   6.695 1.00 . A A .   3 LEU HD12 1 1 
        5  29852 1 1   3 LEU HD13 H -36.097  -4.922   8.079 1.00 . A A .   3 LEU HD13 1 1 
        5  29853 1 1   3 LEU HD21 H -38.925  -2.055   7.352 1.00 . A A .   3 LEU HD21 1 1 
        5  29854 1 1   3 LEU HD22 H -39.848  -3.555   7.461 1.00 . A A .   3 LEU HD22 1 1 
        5  29855 1 1   3 LEU HD23 H -38.613  -3.368   6.216 1.00 . A A .   3 LEU HD23 1 1 
        5  29856 1 1   3 LEU HG   H -37.398  -2.882   8.728 1.00 . A A .   3 LEU HG   1 1 
        5  29857 1 1   3 LEU N    N -38.425  -5.857  11.321 1.00 . A A .   3 LEU N    1 1 
        5  29858 1 1   3 LEU O    O -36.381  -2.989  10.626 1.00 . A A .   3 LEU O    1 1 
        5  29859 1 1   4 GLY C    C -38.511  -1.411  13.285 1.00 . A A .   4 GLY C    1 1 
        5  29860 1 1   4 GLY CA   C -37.350  -2.371  13.125 1.00 . A A .   4 GLY CA   1 1 
        5  29861 1 1   4 GLY H    H -38.352  -4.183  12.717 1.00 . A A .   4 GLY H    1 1 
        5  29862 1 1   4 GLY HA2  H -37.020  -2.689  14.103 1.00 . A A .   4 GLY HA2  1 1 
        5  29863 1 1   4 GLY HA3  H -36.538  -1.860  12.630 1.00 . A A .   4 GLY HA3  1 1 
        5  29864 1 1   4 GLY N    N -37.715  -3.541  12.347 1.00 . A A .   4 GLY N    1 1 
        5  29865 1 1   4 GLY O    O -39.665  -1.835  13.389 1.00 . A A .   4 GLY O    1 1 
        5  29866 1 1   5 LYS C    C -38.918   2.072  12.519 1.00 . A A .   5 LYS C    1 1 
        5  29867 1 1   5 LYS CA   C -39.236   0.906  13.440 1.00 . A A .   5 LYS CA   1 1 
        5  29868 1 1   5 LYS CB   C -39.335   1.399  14.887 1.00 . A A .   5 LYS CB   1 1 
        5  29869 1 1   5 LYS CD   C -40.732   1.026  16.954 1.00 . A A .   5 LYS CD   1 1 
        5  29870 1 1   5 LYS CE   C -41.977   1.712  16.409 1.00 . A A .   5 LYS CE   1 1 
        5  29871 1 1   5 LYS CG   C -39.923   0.373  15.843 1.00 . A A .   5 LYS CG   1 1 
        5  29872 1 1   5 LYS H    H -37.272   0.152  13.202 1.00 . A A .   5 LYS H    1 1 
        5  29873 1 1   5 LYS HA   H -40.183   0.474  13.145 1.00 . A A .   5 LYS HA   1 1 
        5  29874 1 1   5 LYS HB2  H -38.346   1.661  15.235 1.00 . A A .   5 LYS HB2  1 1 
        5  29875 1 1   5 LYS HB3  H -39.958   2.280  14.912 1.00 . A A .   5 LYS HB3  1 1 
        5  29876 1 1   5 LYS HD2  H -41.033   0.266  17.661 1.00 . A A .   5 LYS HD2  1 1 
        5  29877 1 1   5 LYS HD3  H -40.115   1.760  17.454 1.00 . A A .   5 LYS HD3  1 1 
        5  29878 1 1   5 LYS HE2  H -41.711   2.704  16.080 1.00 . A A .   5 LYS HE2  1 1 
        5  29879 1 1   5 LYS HE3  H -42.346   1.142  15.568 1.00 . A A .   5 LYS HE3  1 1 
        5  29880 1 1   5 LYS HG2  H -40.569  -0.289  15.287 1.00 . A A .   5 LYS HG2  1 1 
        5  29881 1 1   5 LYS HG3  H -39.117  -0.198  16.283 1.00 . A A .   5 LYS HG3  1 1 
        5  29882 1 1   5 LYS HZ1  H -43.377   0.864  17.706 1.00 . A A .   5 LYS HZ1  1 1 
        5  29883 1 1   5 LYS HZ2  H -43.860   2.347  17.057 1.00 . A A .   5 LYS HZ2  1 1 
        5  29884 1 1   5 LYS HZ3  H -42.697   2.299  18.283 1.00 . A A .   5 LYS HZ3  1 1 
        5  29885 1 1   5 LYS N    N -38.213  -0.122  13.302 1.00 . A A .   5 LYS N    1 1 
        5  29886 1 1   5 LYS NZ   N -43.051   1.813  17.434 1.00 . A A .   5 LYS NZ   1 1 
        5  29887 1 1   5 LYS O    O -37.752   2.330  12.226 1.00 . A A .   5 LYS O    1 1 
        5  29888 1 1   6 LEU C    C -40.561   5.097  11.629 1.00 . A A .   6 LEU C    1 1 
        5  29889 1 1   6 LEU CA   C -39.760   3.893  11.157 1.00 . A A .   6 LEU CA   1 1 
        5  29890 1 1   6 LEU CB   C -40.182   3.511   9.735 1.00 . A A .   6 LEU CB   1 1 
        5  29891 1 1   6 LEU CD1  C -39.347   3.639   7.371 1.00 . A A .   6 LEU CD1  1 1 
        5  29892 1 1   6 LEU CD2  C -40.710   5.507   8.305 1.00 . A A .   6 LEU CD2  1 1 
        5  29893 1 1   6 LEU CG   C -39.675   4.439   8.623 1.00 . A A .   6 LEU CG   1 1 
        5  29894 1 1   6 LEU H    H -40.863   2.515  12.323 1.00 . A A .   6 LEU H    1 1 
        5  29895 1 1   6 LEU HA   H -38.710   4.146  11.157 1.00 . A A .   6 LEU HA   1 1 
        5  29896 1 1   6 LEU HB2  H -39.826   2.513   9.533 1.00 . A A .   6 LEU HB2  1 1 
        5  29897 1 1   6 LEU HB3  H -41.261   3.502   9.696 1.00 . A A .   6 LEU HB3  1 1 
        5  29898 1 1   6 LEU HD11 H -39.041   4.312   6.584 1.00 . A A .   6 LEU HD11 1 1 
        5  29899 1 1   6 LEU HD12 H -40.222   3.091   7.054 1.00 . A A .   6 LEU HD12 1 1 
        5  29900 1 1   6 LEU HD13 H -38.547   2.947   7.584 1.00 . A A .   6 LEU HD13 1 1 
        5  29901 1 1   6 LEU HD21 H -40.335   6.152   7.523 1.00 . A A .   6 LEU HD21 1 1 
        5  29902 1 1   6 LEU HD22 H -40.907   6.092   9.192 1.00 . A A .   6 LEU HD22 1 1 
        5  29903 1 1   6 LEU HD23 H -41.623   5.035   7.974 1.00 . A A .   6 LEU HD23 1 1 
        5  29904 1 1   6 LEU HG   H -38.771   4.930   8.954 1.00 . A A .   6 LEU HG   1 1 
        5  29905 1 1   6 LEU N    N -39.948   2.764  12.054 1.00 . A A .   6 LEU N    1 1 
        5  29906 1 1   6 LEU O    O -41.758   4.994  11.900 1.00 . A A .   6 LEU O    1 1 
        5  29907 1 1   7 GLN C    C -40.909   8.259  10.910 1.00 . A A .   7 GLN C    1 1 
        5  29908 1 1   7 GLN CA   C -40.542   7.464  12.149 1.00 . A A .   7 GLN CA   1 1 
        5  29909 1 1   7 GLN CB   C -39.626   8.304  13.049 1.00 . A A .   7 GLN CB   1 1 
        5  29910 1 1   7 GLN CD   C -38.840   6.440  14.591 1.00 . A A .   7 GLN CD   1 1 
        5  29911 1 1   7 GLN CG   C -38.437   7.552  13.637 1.00 . A A .   7 GLN CG   1 1 
        5  29912 1 1   7 GLN H    H -38.939   6.250  11.498 1.00 . A A .   7 GLN H    1 1 
        5  29913 1 1   7 GLN HA   H -41.443   7.205  12.689 1.00 . A A .   7 GLN HA   1 1 
        5  29914 1 1   7 GLN HB2  H -39.244   9.129  12.472 1.00 . A A .   7 GLN HB2  1 1 
        5  29915 1 1   7 GLN HB3  H -40.213   8.696  13.868 1.00 . A A .   7 GLN HB3  1 1 
        5  29916 1 1   7 GLN HE21 H -37.115   5.507  14.270 1.00 . A A .   7 GLN HE21 1 1 
        5  29917 1 1   7 GLN HE22 H -38.191   4.738  15.386 1.00 . A A .   7 GLN HE22 1 1 
        5  29918 1 1   7 GLN HG2  H -37.871   7.118  12.829 1.00 . A A .   7 GLN HG2  1 1 
        5  29919 1 1   7 GLN HG3  H -37.815   8.256  14.170 1.00 . A A .   7 GLN HG3  1 1 
        5  29920 1 1   7 GLN N    N -39.893   6.232  11.730 1.00 . A A .   7 GLN N    1 1 
        5  29921 1 1   7 GLN NE2  N -37.963   5.461  14.762 1.00 . A A .   7 GLN NE2  1 1 
        5  29922 1 1   7 GLN O    O -40.068   8.460  10.030 1.00 . A A .   7 GLN O    1 1 
        5  29923 1 1   7 GLN OE1  O -39.919   6.464  15.179 1.00 . A A .   7 GLN OE1  1 1 
        5  29924 1 1   8 TYR C    C -43.708  10.447   9.983 1.00 . A A .   8 TYR C    1 1 
        5  29925 1 1   8 TYR CA   C -42.593   9.461   9.659 1.00 . A A .   8 TYR CA   1 1 
        5  29926 1 1   8 TYR CB   C -43.035   8.498   8.539 1.00 . A A .   8 TYR CB   1 1 
        5  29927 1 1   8 TYR CD1  C -44.555   7.226  10.151 1.00 . A A .   8 TYR CD1  1 1 
        5  29928 1 1   8 TYR CD2  C -45.051   7.141   7.824 1.00 . A A .   8 TYR CD2  1 1 
        5  29929 1 1   8 TYR CE1  C -45.640   6.415  10.418 1.00 . A A .   8 TYR CE1  1 1 
        5  29930 1 1   8 TYR CE2  C -46.141   6.330   8.086 1.00 . A A .   8 TYR CE2  1 1 
        5  29931 1 1   8 TYR CG   C -44.239   7.610   8.850 1.00 . A A .   8 TYR CG   1 1 
        5  29932 1 1   8 TYR CZ   C -46.430   5.968   9.385 1.00 . A A .   8 TYR CZ   1 1 
        5  29933 1 1   8 TYR H    H -42.777   8.557  11.568 1.00 . A A .   8 TYR H    1 1 
        5  29934 1 1   8 TYR HA   H -41.744  10.024   9.304 1.00 . A A .   8 TYR HA   1 1 
        5  29935 1 1   8 TYR HB2  H -43.282   9.080   7.665 1.00 . A A .   8 TYR HB2  1 1 
        5  29936 1 1   8 TYR HB3  H -42.203   7.848   8.299 1.00 . A A .   8 TYR HB3  1 1 
        5  29937 1 1   8 TYR HD1  H -43.939   7.576  10.963 1.00 . A A .   8 TYR HD1  1 1 
        5  29938 1 1   8 TYR HD2  H -44.822   7.422   6.809 1.00 . A A .   8 TYR HD2  1 1 
        5  29939 1 1   8 TYR HE1  H -45.865   6.133  11.435 1.00 . A A .   8 TYR HE1  1 1 
        5  29940 1 1   8 TYR HE2  H -46.761   5.981   7.273 1.00 . A A .   8 TYR HE2  1 1 
        5  29941 1 1   8 TYR HH   H -48.027   5.515  10.393 1.00 . A A .   8 TYR HH   1 1 
        5  29942 1 1   8 TYR N    N -42.151   8.715  10.829 1.00 . A A .   8 TYR N    1 1 
        5  29943 1 1   8 TYR O    O -44.491  10.250  10.915 1.00 . A A .   8 TYR O    1 1 
        5  29944 1 1   8 TYR OH   O -47.511   5.151   9.650 1.00 . A A .   8 TYR OH   1 1 
        5  29945 1 1   9 SER C    C -45.527  12.689   8.056 1.00 . A A .   9 SER C    1 1 
        5  29946 1 1   9 SER CA   C -44.752  12.554   9.363 1.00 . A A .   9 SER CA   1 1 
        5  29947 1 1   9 SER CB   C -44.088  13.884   9.741 1.00 . A A .   9 SER CB   1 1 
        5  29948 1 1   9 SER H    H -43.057  11.634   8.520 1.00 . A A .   9 SER H    1 1 
        5  29949 1 1   9 SER HA   H -45.429  12.254  10.149 1.00 . A A .   9 SER HA   1 1 
        5  29950 1 1   9 SER HB2  H -44.494  14.673   9.125 1.00 . A A .   9 SER HB2  1 1 
        5  29951 1 1   9 SER HB3  H -44.288  14.101  10.781 1.00 . A A .   9 SER HB3  1 1 
        5  29952 1 1   9 SER HG   H -42.242  14.201  10.322 1.00 . A A .   9 SER HG   1 1 
        5  29953 1 1   9 SER N    N -43.744  11.523   9.214 1.00 . A A .   9 SER N    1 1 
        5  29954 1 1   9 SER O    O -44.971  13.092   7.034 1.00 . A A .   9 SER O    1 1 
        5  29955 1 1   9 SER OG   O -42.681  13.830   9.548 1.00 . A A .   9 SER OG   1 1 
        5  29956 1 1  10 LEU C    C -48.573  13.583   6.917 1.00 . A A .  10 LEU C    1 1 
        5  29957 1 1  10 LEU CA   C -47.619  12.397   6.877 1.00 . A A .  10 LEU CA   1 1 
        5  29958 1 1  10 LEU CB   C -48.430  11.108   6.701 1.00 . A A .  10 LEU CB   1 1 
        5  29959 1 1  10 LEU CD1  C -48.576   8.612   6.774 1.00 . A A .  10 LEU CD1  1 1 
        5  29960 1 1  10 LEU CD2  C -46.626   9.713   5.664 1.00 . A A .  10 LEU CD2  1 1 
        5  29961 1 1  10 LEU CG   C -47.634   9.806   6.797 1.00 . A A .  10 LEU CG   1 1 
        5  29962 1 1  10 LEU H    H -47.195  11.997   8.914 1.00 . A A .  10 LEU H    1 1 
        5  29963 1 1  10 LEU HA   H -46.959  12.511   6.031 1.00 . A A .  10 LEU HA   1 1 
        5  29964 1 1  10 LEU HB2  H -49.199  11.091   7.456 1.00 . A A .  10 LEU HB2  1 1 
        5  29965 1 1  10 LEU HB3  H -48.903  11.139   5.734 1.00 . A A .  10 LEU HB3  1 1 
        5  29966 1 1  10 LEU HD11 H -49.258   8.677   7.607 1.00 . A A .  10 LEU HD11 1 1 
        5  29967 1 1  10 LEU HD12 H -48.003   7.699   6.849 1.00 . A A .  10 LEU HD12 1 1 
        5  29968 1 1  10 LEU HD13 H -49.136   8.610   5.851 1.00 . A A .  10 LEU HD13 1 1 
        5  29969 1 1  10 LEU HD21 H -47.137   9.803   4.718 1.00 . A A .  10 LEU HD21 1 1 
        5  29970 1 1  10 LEU HD22 H -46.120   8.762   5.710 1.00 . A A .  10 LEU HD22 1 1 
        5  29971 1 1  10 LEU HD23 H -45.902  10.510   5.760 1.00 . A A .  10 LEU HD23 1 1 
        5  29972 1 1  10 LEU HG   H -47.092   9.790   7.732 1.00 . A A .  10 LEU HG   1 1 
        5  29973 1 1  10 LEU N    N -46.798  12.326   8.077 1.00 . A A .  10 LEU N    1 1 
        5  29974 1 1  10 LEU O    O -49.428  13.677   7.796 1.00 . A A .  10 LEU O    1 1 
        5  29975 1 1  11 ASP C    C -49.907  15.666   4.475 1.00 . A A .  11 ASP C    1 1 
        5  29976 1 1  11 ASP CA   C -49.288  15.650   5.866 1.00 . A A .  11 ASP CA   1 1 
        5  29977 1 1  11 ASP CB   C -48.544  16.964   6.167 1.00 . A A .  11 ASP CB   1 1 
        5  29978 1 1  11 ASP CG   C -47.461  17.302   5.162 1.00 . A A .  11 ASP CG   1 1 
        5  29979 1 1  11 ASP H    H -47.698  14.373   5.305 1.00 . A A .  11 ASP H    1 1 
        5  29980 1 1  11 ASP HA   H -50.083  15.524   6.589 1.00 . A A .  11 ASP HA   1 1 
        5  29981 1 1  11 ASP HB2  H -49.256  17.774   6.174 1.00 . A A .  11 ASP HB2  1 1 
        5  29982 1 1  11 ASP HB3  H -48.088  16.890   7.144 1.00 . A A .  11 ASP HB3  1 1 
        5  29983 1 1  11 ASP N    N -48.416  14.491   5.969 1.00 . A A .  11 ASP N    1 1 
        5  29984 1 1  11 ASP O    O -49.563  14.828   3.640 1.00 . A A .  11 ASP O    1 1 
        5  29985 1 1  11 ASP OD1  O -46.310  16.854   5.350 1.00 . A A .  11 ASP OD1  1 1 
        5  29986 1 1  11 ASP OD2  O -47.752  18.046   4.203 1.00 . A A .  11 ASP OD2  1 1 
        5  29987 1 1  12 TYR C    C -51.673  18.064   2.444 1.00 . A A .  12 TYR C    1 1 
        5  29988 1 1  12 TYR CA   C -51.475  16.634   2.916 1.00 . A A .  12 TYR CA   1 1 
        5  29989 1 1  12 TYR CB   C -52.826  15.905   2.972 1.00 . A A .  12 TYR CB   1 1 
        5  29990 1 1  12 TYR CD1  C -53.882  16.853   5.068 1.00 . A A .  12 TYR CD1  1 1 
        5  29991 1 1  12 TYR CD2  C -54.999  17.194   2.990 1.00 . A A .  12 TYR CD2  1 1 
        5  29992 1 1  12 TYR CE1  C -54.881  17.543   5.723 1.00 . A A .  12 TYR CE1  1 1 
        5  29993 1 1  12 TYR CE2  C -56.004  17.887   3.637 1.00 . A A .  12 TYR CE2  1 1 
        5  29994 1 1  12 TYR CG   C -53.920  16.667   3.693 1.00 . A A .  12 TYR CG   1 1 
        5  29995 1 1  12 TYR CZ   C -55.940  18.058   5.003 1.00 . A A .  12 TYR CZ   1 1 
        5  29996 1 1  12 TYR H    H -51.053  17.245   4.901 1.00 . A A .  12 TYR H    1 1 
        5  29997 1 1  12 TYR HA   H -50.836  16.125   2.210 1.00 . A A .  12 TYR HA   1 1 
        5  29998 1 1  12 TYR HB2  H -53.165  15.719   1.965 1.00 . A A .  12 TYR HB2  1 1 
        5  29999 1 1  12 TYR HB3  H -52.693  14.960   3.479 1.00 . A A .  12 TYR HB3  1 1 
        5  30000 1 1  12 TYR HD1  H -53.051  16.448   5.629 1.00 . A A .  12 TYR HD1  1 1 
        5  30001 1 1  12 TYR HD2  H -55.046  17.057   1.921 1.00 . A A .  12 TYR HD2  1 1 
        5  30002 1 1  12 TYR HE1  H -54.832  17.677   6.794 1.00 . A A .  12 TYR HE1  1 1 
        5  30003 1 1  12 TYR HE2  H -56.833  18.290   3.075 1.00 . A A .  12 TYR HE2  1 1 
        5  30004 1 1  12 TYR HH   H -57.765  18.250   5.582 1.00 . A A .  12 TYR HH   1 1 
        5  30005 1 1  12 TYR N    N -50.822  16.584   4.218 1.00 . A A .  12 TYR N    1 1 
        5  30006 1 1  12 TYR O    O -51.620  19.006   3.238 1.00 . A A .  12 TYR O    1 1 
        5  30007 1 1  12 TYR OH   O -56.941  18.745   5.656 1.00 . A A .  12 TYR OH   1 1 
        5  30008 1 1  13 ASP C    C -53.266  19.464  -0.444 1.00 . A A .  13 ASP C    1 1 
        5  30009 1 1  13 ASP CA   C -52.125  19.527   0.563 1.00 . A A .  13 ASP CA   1 1 
        5  30010 1 1  13 ASP CB   C -50.848  20.024  -0.106 1.00 . A A .  13 ASP CB   1 1 
        5  30011 1 1  13 ASP CG   C -50.933  21.484  -0.472 1.00 . A A .  13 ASP CG   1 1 
        5  30012 1 1  13 ASP H    H -51.943  17.424   0.568 1.00 . A A .  13 ASP H    1 1 
        5  30013 1 1  13 ASP HA   H -52.396  20.207   1.359 1.00 . A A .  13 ASP HA   1 1 
        5  30014 1 1  13 ASP HB2  H -50.016  19.888   0.568 1.00 . A A .  13 ASP HB2  1 1 
        5  30015 1 1  13 ASP HB3  H -50.674  19.455  -1.007 1.00 . A A .  13 ASP HB3  1 1 
        5  30016 1 1  13 ASP N    N -51.910  18.219   1.151 1.00 . A A .  13 ASP N    1 1 
        5  30017 1 1  13 ASP O    O -53.403  18.481  -1.176 1.00 . A A .  13 ASP O    1 1 
        5  30018 1 1  13 ASP OD1  O -51.440  21.796  -1.564 1.00 . A A .  13 ASP OD1  1 1 
        5  30019 1 1  13 ASP OD2  O -50.508  22.330   0.338 1.00 . A A .  13 ASP OD2  1 1 
        5  30020 1 1  14 PHE C    C -55.040  21.491  -2.562 1.00 . A A .  14 PHE C    1 1 
        5  30021 1 1  14 PHE CA   C -55.232  20.539  -1.379 1.00 . A A .  14 PHE CA   1 1 
        5  30022 1 1  14 PHE CB   C -56.494  20.915  -0.598 1.00 . A A .  14 PHE CB   1 1 
        5  30023 1 1  14 PHE CD1  C -56.373  23.370  -0.086 1.00 . A A .  14 PHE CD1  1 1 
        5  30024 1 1  14 PHE CD2  C -56.033  21.824   1.698 1.00 . A A .  14 PHE CD2  1 1 
        5  30025 1 1  14 PHE CE1  C -56.192  24.423   0.791 1.00 . A A .  14 PHE CE1  1 1 
        5  30026 1 1  14 PHE CE2  C -55.852  22.873   2.578 1.00 . A A .  14 PHE CE2  1 1 
        5  30027 1 1  14 PHE CG   C -56.295  22.060   0.358 1.00 . A A .  14 PHE CG   1 1 
        5  30028 1 1  14 PHE CZ   C -55.931  24.174   2.123 1.00 . A A .  14 PHE CZ   1 1 
        5  30029 1 1  14 PHE H    H -53.912  21.274   0.107 1.00 . A A .  14 PHE H    1 1 
        5  30030 1 1  14 PHE HA   H -55.362  19.541  -1.770 1.00 . A A .  14 PHE HA   1 1 
        5  30031 1 1  14 PHE HB2  H -57.269  21.195  -1.294 1.00 . A A .  14 PHE HB2  1 1 
        5  30032 1 1  14 PHE HB3  H -56.822  20.059  -0.028 1.00 . A A .  14 PHE HB3  1 1 
        5  30033 1 1  14 PHE HD1  H -56.577  23.565  -1.127 1.00 . A A .  14 PHE HD1  1 1 
        5  30034 1 1  14 PHE HD2  H -55.970  20.807   2.055 1.00 . A A .  14 PHE HD2  1 1 
        5  30035 1 1  14 PHE HE1  H -56.254  25.440   0.432 1.00 . A A .  14 PHE HE1  1 1 
        5  30036 1 1  14 PHE HE2  H -55.648  22.674   3.621 1.00 . A A .  14 PHE HE2  1 1 
        5  30037 1 1  14 PHE HZ   H -55.790  24.995   2.810 1.00 . A A .  14 PHE HZ   1 1 
        5  30038 1 1  14 PHE N    N -54.083  20.508  -0.482 1.00 . A A .  14 PHE N    1 1 
        5  30039 1 1  14 PHE O    O -55.958  21.679  -3.363 1.00 . A A .  14 PHE O    1 1 
        5  30040 1 1  15 GLN C    C -53.014  22.201  -4.950 1.00 . A A .  15 GLN C    1 1 
        5  30041 1 1  15 GLN CA   C -53.597  23.002  -3.792 1.00 . A A .  15 GLN CA   1 1 
        5  30042 1 1  15 GLN CB   C -52.647  24.140  -3.373 1.00 . A A .  15 GLN CB   1 1 
        5  30043 1 1  15 GLN CD   C -50.233  24.717  -2.912 1.00 . A A .  15 GLN CD   1 1 
        5  30044 1 1  15 GLN CG   C -51.193  23.924  -3.770 1.00 . A A .  15 GLN CG   1 1 
        5  30045 1 1  15 GLN H    H -53.154  21.920  -2.014 1.00 . A A .  15 GLN H    1 1 
        5  30046 1 1  15 GLN HA   H -54.539  23.425  -4.106 1.00 . A A .  15 GLN HA   1 1 
        5  30047 1 1  15 GLN HB2  H -52.985  25.060  -3.828 1.00 . A A .  15 GLN HB2  1 1 
        5  30048 1 1  15 GLN HB3  H -52.688  24.249  -2.298 1.00 . A A .  15 GLN HB3  1 1 
        5  30049 1 1  15 GLN HE21 H -50.264  23.286  -1.529 1.00 . A A .  15 GLN HE21 1 1 
        5  30050 1 1  15 GLN HE22 H -49.275  24.669  -1.177 1.00 . A A .  15 GLN HE22 1 1 
        5  30051 1 1  15 GLN HG2  H -50.958  22.874  -3.669 1.00 . A A .  15 GLN HG2  1 1 
        5  30052 1 1  15 GLN HG3  H -51.065  24.223  -4.800 1.00 . A A .  15 GLN HG3  1 1 
        5  30053 1 1  15 GLN N    N -53.864  22.095  -2.679 1.00 . A A .  15 GLN N    1 1 
        5  30054 1 1  15 GLN NE2  N -49.885  24.172  -1.761 1.00 . A A .  15 GLN NE2  1 1 
        5  30055 1 1  15 GLN O    O -53.257  22.498  -6.121 1.00 . A A .  15 GLN O    1 1 
        5  30056 1 1  15 GLN OE1  O -49.819  25.817  -3.274 1.00 . A A .  15 GLN OE1  1 1 
        5  30057 1 1  16 ASN C    C -52.379  18.974  -5.627 1.00 . A A .  16 ASN C    1 1 
        5  30058 1 1  16 ASN CA   C -51.629  20.300  -5.588 1.00 . A A .  16 ASN CA   1 1 
        5  30059 1 1  16 ASN CB   C -50.146  20.074  -5.261 1.00 . A A .  16 ASN CB   1 1 
        5  30060 1 1  16 ASN CG   C -49.901  19.780  -3.790 1.00 . A A .  16 ASN CG   1 1 
        5  30061 1 1  16 ASN H    H -52.076  21.013  -3.648 1.00 . A A .  16 ASN H    1 1 
        5  30062 1 1  16 ASN HA   H -51.713  20.778  -6.555 1.00 . A A .  16 ASN HA   1 1 
        5  30063 1 1  16 ASN HB2  H -49.783  19.238  -5.839 1.00 . A A .  16 ASN HB2  1 1 
        5  30064 1 1  16 ASN HB3  H -49.588  20.958  -5.529 1.00 . A A .  16 ASN HB3  1 1 
        5  30065 1 1  16 ASN HD21 H -48.102  20.616  -3.891 1.00 . A A .  16 ASN HD21 1 1 
        5  30066 1 1  16 ASN HD22 H -48.558  19.990  -2.349 1.00 . A A .  16 ASN HD22 1 1 
        5  30067 1 1  16 ASN N    N -52.246  21.177  -4.602 1.00 . A A .  16 ASN N    1 1 
        5  30068 1 1  16 ASN ND2  N -48.737  20.167  -3.294 1.00 . A A .  16 ASN ND2  1 1 
        5  30069 1 1  16 ASN O    O -52.163  18.146  -6.514 1.00 . A A .  16 ASN O    1 1 
        5  30070 1 1  16 ASN OD1  O -50.747  19.208  -3.104 1.00 . A A .  16 ASN OD1  1 1 
        5  30071 1 1  17 ASN C    C -53.245  16.345  -4.397 1.00 . A A .  17 ASN C    1 1 
        5  30072 1 1  17 ASN CA   C -54.094  17.604  -4.511 1.00 . A A .  17 ASN CA   1 1 
        5  30073 1 1  17 ASN CB   C -55.062  17.484  -5.690 1.00 . A A .  17 ASN CB   1 1 
        5  30074 1 1  17 ASN CG   C -56.328  16.725  -5.330 1.00 . A A .  17 ASN CG   1 1 
        5  30075 1 1  17 ASN H    H -53.340  19.496  -3.963 1.00 . A A .  17 ASN H    1 1 
        5  30076 1 1  17 ASN HA   H -54.670  17.710  -3.601 1.00 . A A .  17 ASN HA   1 1 
        5  30077 1 1  17 ASN HB2  H -55.341  18.472  -6.025 1.00 . A A .  17 ASN HB2  1 1 
        5  30078 1 1  17 ASN HB3  H -54.569  16.960  -6.496 1.00 . A A .  17 ASN HB3  1 1 
        5  30079 1 1  17 ASN HD21 H -57.026  17.004  -7.166 1.00 . A A .  17 ASN HD21 1 1 
        5  30080 1 1  17 ASN HD22 H -58.058  16.126  -6.095 1.00 . A A .  17 ASN HD22 1 1 
        5  30081 1 1  17 ASN N    N -53.260  18.799  -4.642 1.00 . A A .  17 ASN N    1 1 
        5  30082 1 1  17 ASN ND2  N -57.227  16.605  -6.292 1.00 . A A .  17 ASN ND2  1 1 
        5  30083 1 1  17 ASN O    O -53.252  15.490  -5.288 1.00 . A A .  17 ASN O    1 1 
        5  30084 1 1  17 ASN OD1  O -56.500  16.256  -4.204 1.00 . A A .  17 ASN OD1  1 1 
        5  30085 1 1  18 GLN C    C -51.238  15.051  -1.578 1.00 . A A .  18 GLN C    1 1 
        5  30086 1 1  18 GLN CA   C -51.651  15.099  -3.045 1.00 . A A .  18 GLN CA   1 1 
        5  30087 1 1  18 GLN CB   C -50.411  15.128  -3.957 1.00 . A A .  18 GLN CB   1 1 
        5  30088 1 1  18 GLN CD   C -48.566  16.456  -2.820 1.00 . A A .  18 GLN CD   1 1 
        5  30089 1 1  18 GLN CG   C -49.613  16.426  -3.920 1.00 . A A .  18 GLN CG   1 1 
        5  30090 1 1  18 GLN H    H -52.544  16.970  -2.634 1.00 . A A .  18 GLN H    1 1 
        5  30091 1 1  18 GLN HA   H -52.225  14.210  -3.270 1.00 . A A .  18 GLN HA   1 1 
        5  30092 1 1  18 GLN HB2  H -49.753  14.324  -3.665 1.00 . A A .  18 GLN HB2  1 1 
        5  30093 1 1  18 GLN HB3  H -50.731  14.961  -4.977 1.00 . A A .  18 GLN HB3  1 1 
        5  30094 1 1  18 GLN HE21 H -49.761  17.558  -1.678 1.00 . A A .  18 GLN HE21 1 1 
        5  30095 1 1  18 GLN HE22 H -48.226  17.151  -0.993 1.00 . A A .  18 GLN HE22 1 1 
        5  30096 1 1  18 GLN HG2  H -49.115  16.554  -4.870 1.00 . A A .  18 GLN HG2  1 1 
        5  30097 1 1  18 GLN HG3  H -50.299  17.247  -3.764 1.00 . A A .  18 GLN HG3  1 1 
        5  30098 1 1  18 GLN N    N -52.507  16.248  -3.299 1.00 . A A .  18 GLN N    1 1 
        5  30099 1 1  18 GLN NE2  N -48.880  17.124  -1.720 1.00 . A A .  18 GLN NE2  1 1 
        5  30100 1 1  18 GLN O    O -51.471  16.000  -0.823 1.00 . A A .  18 GLN O    1 1 
        5  30101 1 1  18 GLN OE1  O -47.477  15.908  -2.968 1.00 . A A .  18 GLN OE1  1 1 
        5  30102 1 1  19 LEU C    C -48.658  13.898   0.251 1.00 . A A .  19 LEU C    1 1 
        5  30103 1 1  19 LEU CA   C -50.175  13.776   0.195 1.00 . A A .  19 LEU CA   1 1 
        5  30104 1 1  19 LEU CB   C -50.614  12.418   0.758 1.00 . A A .  19 LEU CB   1 1 
        5  30105 1 1  19 LEU CD1  C -52.320  10.602   0.951 1.00 . A A .  19 LEU CD1  1 1 
        5  30106 1 1  19 LEU CD2  C -53.050  12.982   1.022 1.00 . A A .  19 LEU CD2  1 1 
        5  30107 1 1  19 LEU CG   C -52.051  12.001   0.432 1.00 . A A .  19 LEU CG   1 1 
        5  30108 1 1  19 LEU H    H -50.481  13.221  -1.823 1.00 . A A .  19 LEU H    1 1 
        5  30109 1 1  19 LEU HA   H -50.611  14.564   0.789 1.00 . A A .  19 LEU HA   1 1 
        5  30110 1 1  19 LEU HB2  H -49.946  11.661   0.377 1.00 . A A .  19 LEU HB2  1 1 
        5  30111 1 1  19 LEU HB3  H -50.512  12.452   1.832 1.00 . A A .  19 LEU HB3  1 1 
        5  30112 1 1  19 LEU HD11 H -53.352  10.342   0.767 1.00 . A A .  19 LEU HD11 1 1 
        5  30113 1 1  19 LEU HD12 H -52.123  10.568   2.012 1.00 . A A .  19 LEU HD12 1 1 
        5  30114 1 1  19 LEU HD13 H -51.677   9.899   0.444 1.00 . A A .  19 LEU HD13 1 1 
        5  30115 1 1  19 LEU HD21 H -52.910  13.039   2.092 1.00 . A A .  19 LEU HD21 1 1 
        5  30116 1 1  19 LEU HD22 H -54.052  12.645   0.808 1.00 . A A .  19 LEU HD22 1 1 
        5  30117 1 1  19 LEU HD23 H -52.898  13.960   0.586 1.00 . A A .  19 LEU HD23 1 1 
        5  30118 1 1  19 LEU HG   H -52.180  11.991  -0.641 1.00 . A A .  19 LEU HG   1 1 
        5  30119 1 1  19 LEU N    N -50.632  13.943  -1.178 1.00 . A A .  19 LEU N    1 1 
        5  30120 1 1  19 LEU O    O -47.960  13.507  -0.685 1.00 . A A .  19 LEU O    1 1 
        5  30121 1 1  20 LEU C    C -46.177  13.571   2.477 1.00 . A A .  20 LEU C    1 1 
        5  30122 1 1  20 LEU CA   C -46.724  14.615   1.513 1.00 . A A .  20 LEU CA   1 1 
        5  30123 1 1  20 LEU CB   C -46.429  16.030   2.023 1.00 . A A .  20 LEU CB   1 1 
        5  30124 1 1  20 LEU CD1  C -43.924  16.009   2.312 1.00 . A A .  20 LEU CD1  1 1 
        5  30125 1 1  20 LEU CD2  C -44.919  16.502   0.070 1.00 . A A .  20 LEU CD2  1 1 
        5  30126 1 1  20 LEU CG   C -45.097  16.644   1.575 1.00 . A A .  20 LEU CG   1 1 
        5  30127 1 1  20 LEU H    H -48.757  14.714   2.072 1.00 . A A .  20 LEU H    1 1 
        5  30128 1 1  20 LEU HA   H -46.255  14.482   0.550 1.00 . A A .  20 LEU HA   1 1 
        5  30129 1 1  20 LEU HB2  H -47.225  16.678   1.686 1.00 . A A .  20 LEU HB2  1 1 
        5  30130 1 1  20 LEU HB3  H -46.444  16.007   3.102 1.00 . A A .  20 LEU HB3  1 1 
        5  30131 1 1  20 LEU HD11 H -44.103  16.044   3.376 1.00 . A A .  20 LEU HD11 1 1 
        5  30132 1 1  20 LEU HD12 H -43.020  16.553   2.083 1.00 . A A .  20 LEU HD12 1 1 
        5  30133 1 1  20 LEU HD13 H -43.815  14.979   1.999 1.00 . A A .  20 LEU HD13 1 1 
        5  30134 1 1  20 LEU HD21 H -44.131  17.161  -0.261 1.00 . A A .  20 LEU HD21 1 1 
        5  30135 1 1  20 LEU HD22 H -45.839  16.763  -0.430 1.00 . A A .  20 LEU HD22 1 1 
        5  30136 1 1  20 LEU HD23 H -44.658  15.483  -0.166 1.00 . A A .  20 LEU HD23 1 1 
        5  30137 1 1  20 LEU HG   H -45.104  17.698   1.810 1.00 . A A .  20 LEU HG   1 1 
        5  30138 1 1  20 LEU N    N -48.153  14.438   1.345 1.00 . A A .  20 LEU N    1 1 
        5  30139 1 1  20 LEU O    O -46.391  13.648   3.688 1.00 . A A .  20 LEU O    1 1 
        5  30140 1 1  21 VAL C    C -43.491  11.893   3.145 1.00 . A A .  21 VAL C    1 1 
        5  30141 1 1  21 VAL CA   C -44.908  11.524   2.733 1.00 . A A .  21 VAL CA   1 1 
        5  30142 1 1  21 VAL CB   C -44.892  10.174   1.983 1.00 . A A .  21 VAL CB   1 1 
        5  30143 1 1  21 VAL CG1  C -44.314   9.069   2.860 1.00 . A A .  21 VAL CG1  1 1 
        5  30144 1 1  21 VAL CG2  C -46.292   9.804   1.509 1.00 . A A .  21 VAL CG2  1 1 
        5  30145 1 1  21 VAL H    H -45.358  12.572   0.954 1.00 . A A .  21 VAL H    1 1 
        5  30146 1 1  21 VAL HA   H -45.512  11.414   3.622 1.00 . A A .  21 VAL HA   1 1 
        5  30147 1 1  21 VAL HB   H -44.260  10.278   1.115 1.00 . A A .  21 VAL HB   1 1 
        5  30148 1 1  21 VAL HG11 H -44.950   8.919   3.719 1.00 . A A .  21 VAL HG11 1 1 
        5  30149 1 1  21 VAL HG12 H -43.325   9.350   3.189 1.00 . A A .  21 VAL HG12 1 1 
        5  30150 1 1  21 VAL HG13 H -44.256   8.151   2.292 1.00 . A A .  21 VAL HG13 1 1 
        5  30151 1 1  21 VAL HG21 H -46.968   9.796   2.352 1.00 . A A .  21 VAL HG21 1 1 
        5  30152 1 1  21 VAL HG22 H -46.271   8.824   1.057 1.00 . A A .  21 VAL HG22 1 1 
        5  30153 1 1  21 VAL HG23 H -46.630  10.527   0.782 1.00 . A A .  21 VAL HG23 1 1 
        5  30154 1 1  21 VAL N    N -45.488  12.583   1.927 1.00 . A A .  21 VAL N    1 1 
        5  30155 1 1  21 VAL O    O -42.561  11.838   2.335 1.00 . A A .  21 VAL O    1 1 
        5  30156 1 1  22 GLY C    C -41.506  11.639   5.881 1.00 . A A .  22 GLY C    1 1 
        5  30157 1 1  22 GLY CA   C -42.036  12.660   4.900 1.00 . A A .  22 GLY CA   1 1 
        5  30158 1 1  22 GLY H    H -44.121  12.348   4.984 1.00 . A A .  22 GLY H    1 1 
        5  30159 1 1  22 GLY HA2  H -41.347  12.742   4.072 1.00 . A A .  22 GLY HA2  1 1 
        5  30160 1 1  22 GLY HA3  H -42.106  13.615   5.394 1.00 . A A .  22 GLY HA3  1 1 
        5  30161 1 1  22 GLY N    N -43.338  12.294   4.396 1.00 . A A .  22 GLY N    1 1 
        5  30162 1 1  22 GLY O    O -41.791  11.707   7.079 1.00 . A A .  22 GLY O    1 1 
        5  30163 1 1  23 ILE C    C -38.914  10.164   6.886 1.00 . A A .  23 ILE C    1 1 
        5  30164 1 1  23 ILE CA   C -40.174   9.641   6.213 1.00 . A A .  23 ILE CA   1 1 
        5  30165 1 1  23 ILE CB   C -39.853   8.348   5.425 1.00 . A A .  23 ILE CB   1 1 
        5  30166 1 1  23 ILE CD1  C -40.169   8.739   2.895 1.00 . A A .  23 ILE CD1  1 1 
        5  30167 1 1  23 ILE CG1  C -39.199   8.663   4.064 1.00 . A A .  23 ILE CG1  1 1 
        5  30168 1 1  23 ILE CG2  C -41.116   7.520   5.244 1.00 . A A .  23 ILE CG2  1 1 
        5  30169 1 1  23 ILE H    H -40.568  10.671   4.410 1.00 . A A .  23 ILE H    1 1 
        5  30170 1 1  23 ILE HA   H -40.897   9.399   6.979 1.00 . A A .  23 ILE HA   1 1 
        5  30171 1 1  23 ILE HB   H -39.163   7.766   6.016 1.00 . A A .  23 ILE HB   1 1 
        5  30172 1 1  23 ILE HD11 H -39.626   8.974   1.992 1.00 . A A .  23 ILE HD11 1 1 
        5  30173 1 1  23 ILE HD12 H -40.901   9.510   3.085 1.00 . A A .  23 ILE HD12 1 1 
        5  30174 1 1  23 ILE HD13 H -40.669   7.789   2.777 1.00 . A A .  23 ILE HD13 1 1 
        5  30175 1 1  23 ILE HG12 H -38.694   9.614   4.130 1.00 . A A .  23 ILE HG12 1 1 
        5  30176 1 1  23 ILE HG13 H -38.474   7.894   3.840 1.00 . A A .  23 ILE HG13 1 1 
        5  30177 1 1  23 ILE HG21 H -41.548   7.303   6.210 1.00 . A A .  23 ILE HG21 1 1 
        5  30178 1 1  23 ILE HG22 H -40.871   6.596   4.743 1.00 . A A .  23 ILE HG22 1 1 
        5  30179 1 1  23 ILE HG23 H -41.826   8.074   4.649 1.00 . A A .  23 ILE HG23 1 1 
        5  30180 1 1  23 ILE N    N -40.753  10.676   5.373 1.00 . A A .  23 ILE N    1 1 
        5  30181 1 1  23 ILE O    O -37.892  10.365   6.236 1.00 . A A .  23 ILE O    1 1 
        5  30182 1 1  24 ILE C    C -36.690   9.978   8.921 1.00 . A A .  24 ILE C    1 1 
        5  30183 1 1  24 ILE CA   C -37.889  10.918   8.966 1.00 . A A .  24 ILE CA   1 1 
        5  30184 1 1  24 ILE CB   C -38.291  11.162  10.437 1.00 . A A .  24 ILE CB   1 1 
        5  30185 1 1  24 ILE CD1  C -40.242  11.977  11.852 1.00 . A A .  24 ILE CD1  1 1 
        5  30186 1 1  24 ILE CG1  C -39.546  12.037  10.512 1.00 . A A .  24 ILE CG1  1 1 
        5  30187 1 1  24 ILE CG2  C -37.143  11.805  11.208 1.00 . A A .  24 ILE CG2  1 1 
        5  30188 1 1  24 ILE H    H -39.847  10.191   8.648 1.00 . A A .  24 ILE H    1 1 
        5  30189 1 1  24 ILE HA   H -37.603  11.863   8.532 1.00 . A A .  24 ILE HA   1 1 
        5  30190 1 1  24 ILE HB   H -38.503  10.207  10.891 1.00 . A A .  24 ILE HB   1 1 
        5  30191 1 1  24 ILE HD11 H -39.554  12.274  12.628 1.00 . A A .  24 ILE HD11 1 1 
        5  30192 1 1  24 ILE HD12 H -40.580  10.967  12.036 1.00 . A A .  24 ILE HD12 1 1 
        5  30193 1 1  24 ILE HD13 H -41.092  12.644  11.849 1.00 . A A .  24 ILE HD13 1 1 
        5  30194 1 1  24 ILE HG12 H -39.273  13.065  10.326 1.00 . A A .  24 ILE HG12 1 1 
        5  30195 1 1  24 ILE HG13 H -40.249  11.714   9.757 1.00 . A A .  24 ILE HG13 1 1 
        5  30196 1 1  24 ILE HG21 H -37.456  12.004  12.222 1.00 . A A .  24 ILE HG21 1 1 
        5  30197 1 1  24 ILE HG22 H -36.861  12.733  10.731 1.00 . A A .  24 ILE HG22 1 1 
        5  30198 1 1  24 ILE HG23 H -36.297  11.133  11.219 1.00 . A A .  24 ILE HG23 1 1 
        5  30199 1 1  24 ILE N    N -39.005  10.392   8.191 1.00 . A A .  24 ILE N    1 1 
        5  30200 1 1  24 ILE O    O -35.641  10.323   8.368 1.00 . A A .  24 ILE O    1 1 
        5  30201 1 1  25 GLN C    C -36.243   6.439   9.926 1.00 . A A .  25 GLN C    1 1 
        5  30202 1 1  25 GLN CA   C -35.763   7.821   9.504 1.00 . A A .  25 GLN CA   1 1 
        5  30203 1 1  25 GLN CB   C -34.661   8.292  10.462 1.00 . A A .  25 GLN CB   1 1 
        5  30204 1 1  25 GLN CD   C -34.602   7.108  12.711 1.00 . A A .  25 GLN CD   1 1 
        5  30205 1 1  25 GLN CG   C -35.081   8.320  11.930 1.00 . A A .  25 GLN CG   1 1 
        5  30206 1 1  25 GLN H    H -37.716   8.544   9.878 1.00 . A A .  25 GLN H    1 1 
        5  30207 1 1  25 GLN HA   H -35.354   7.759   8.509 1.00 . A A .  25 GLN HA   1 1 
        5  30208 1 1  25 GLN HB2  H -33.814   7.632  10.365 1.00 . A A .  25 GLN HB2  1 1 
        5  30209 1 1  25 GLN HB3  H -34.360   9.291  10.179 1.00 . A A .  25 GLN HB3  1 1 
        5  30210 1 1  25 GLN HE21 H -32.925   7.046  11.653 1.00 . A A .  25 GLN HE21 1 1 
        5  30211 1 1  25 GLN HE22 H -33.103   5.811  12.851 1.00 . A A .  25 GLN HE22 1 1 
        5  30212 1 1  25 GLN HG2  H -34.675   9.208  12.391 1.00 . A A .  25 GLN HG2  1 1 
        5  30213 1 1  25 GLN HG3  H -36.160   8.356  11.977 1.00 . A A .  25 GLN HG3  1 1 
        5  30214 1 1  25 GLN N    N -36.850   8.784   9.482 1.00 . A A .  25 GLN N    1 1 
        5  30215 1 1  25 GLN NE2  N -33.424   6.611  12.373 1.00 . A A .  25 GLN NE2  1 1 
        5  30216 1 1  25 GLN O    O -37.314   6.288  10.518 1.00 . A A .  25 GLN O    1 1 
        5  30217 1 1  25 GLN OE1  O -35.277   6.636  13.626 1.00 . A A .  25 GLN OE1  1 1 
        5  30218 1 1  26 ALA C    C -34.683   3.621  11.006 1.00 . A A .  26 ALA C    1 1 
        5  30219 1 1  26 ALA CA   C -35.713   4.063   9.978 1.00 . A A .  26 ALA CA   1 1 
        5  30220 1 1  26 ALA CB   C -35.685   3.168   8.750 1.00 . A A .  26 ALA CB   1 1 
        5  30221 1 1  26 ALA H    H -34.599   5.641   9.134 1.00 . A A .  26 ALA H    1 1 
        5  30222 1 1  26 ALA HA   H -36.699   4.021  10.419 1.00 . A A .  26 ALA HA   1 1 
        5  30223 1 1  26 ALA HB1  H -36.400   3.526   8.025 1.00 . A A .  26 ALA HB1  1 1 
        5  30224 1 1  26 ALA HB2  H -35.938   2.159   9.035 1.00 . A A .  26 ALA HB2  1 1 
        5  30225 1 1  26 ALA HB3  H -34.697   3.182   8.316 1.00 . A A .  26 ALA HB3  1 1 
        5  30226 1 1  26 ALA N    N -35.430   5.441   9.616 1.00 . A A .  26 ALA N    1 1 
        5  30227 1 1  26 ALA O    O -33.514   3.998  10.912 1.00 . A A .  26 ALA O    1 1 
        5  30228 1 1  27 ALA C    C -34.096   0.901  13.165 1.00 . A A .  27 ALA C    1 1 
        5  30229 1 1  27 ALA CA   C -34.185   2.418  13.031 1.00 . A A .  27 ALA CA   1 1 
        5  30230 1 1  27 ALA CB   C -34.600   3.034  14.354 1.00 . A A .  27 ALA CB   1 1 
        5  30231 1 1  27 ALA H    H -36.040   2.544  12.012 1.00 . A A .  27 ALA H    1 1 
        5  30232 1 1  27 ALA HA   H -33.205   2.800  12.785 1.00 . A A .  27 ALA HA   1 1 
        5  30233 1 1  27 ALA HB1  H -34.621   4.111  14.257 1.00 . A A .  27 ALA HB1  1 1 
        5  30234 1 1  27 ALA HB2  H -33.892   2.755  15.118 1.00 . A A .  27 ALA HB2  1 1 
        5  30235 1 1  27 ALA HB3  H -35.583   2.678  14.624 1.00 . A A .  27 ALA HB3  1 1 
        5  30236 1 1  27 ALA N    N -35.100   2.842  11.987 1.00 . A A .  27 ALA N    1 1 
        5  30237 1 1  27 ALA O    O -35.111   0.203  13.145 1.00 . A A .  27 ALA O    1 1 
        5  30238 1 1  28 GLU C    C -33.058  -1.856  12.336 1.00 . A A .  28 GLU C    1 1 
        5  30239 1 1  28 GLU CA   C -32.538  -0.991  13.481 1.00 . A A .  28 GLU CA   1 1 
        5  30240 1 1  28 GLU CB   C -33.068  -1.492  14.829 1.00 . A A .  28 GLU CB   1 1 
        5  30241 1 1  28 GLU CD   C -33.011  -1.190  17.350 1.00 . A A .  28 GLU CD   1 1 
        5  30242 1 1  28 GLU CG   C -32.367  -0.850  16.020 1.00 . A A .  28 GLU CG   1 1 
        5  30243 1 1  28 GLU H    H -32.113   1.064  13.276 1.00 . A A .  28 GLU H    1 1 
        5  30244 1 1  28 GLU HA   H -31.460  -1.073  13.494 1.00 . A A .  28 GLU HA   1 1 
        5  30245 1 1  28 GLU HB2  H -34.123  -1.273  14.893 1.00 . A A .  28 GLU HB2  1 1 
        5  30246 1 1  28 GLU HB3  H -32.925  -2.561  14.888 1.00 . A A .  28 GLU HB3  1 1 
        5  30247 1 1  28 GLU HG2  H -31.342  -1.189  16.040 1.00 . A A .  28 GLU HG2  1 1 
        5  30248 1 1  28 GLU HG3  H -32.386   0.222  15.892 1.00 . A A .  28 GLU HG3  1 1 
        5  30249 1 1  28 GLU N    N -32.854   0.428  13.304 1.00 . A A .  28 GLU N    1 1 
        5  30250 1 1  28 GLU O    O -33.984  -2.647  12.508 1.00 . A A .  28 GLU O    1 1 
        5  30251 1 1  28 GLU OE1  O -33.954  -0.482  17.759 1.00 . A A .  28 GLU OE1  1 1 
        5  30252 1 1  28 GLU OE2  O -32.566  -2.155  18.008 1.00 . A A .  28 GLU OE2  1 1 
        5  30253 1 1  29 LEU C    C -31.886  -3.680   9.846 1.00 . A A .  29 LEU C    1 1 
        5  30254 1 1  29 LEU CA   C -32.817  -2.475   9.994 1.00 . A A .  29 LEU CA   1 1 
        5  30255 1 1  29 LEU CB   C -32.735  -1.606   8.733 1.00 . A A .  29 LEU CB   1 1 
        5  30256 1 1  29 LEU CD1  C -33.361   0.468   7.481 1.00 . A A .  29 LEU CD1  1 1 
        5  30257 1 1  29 LEU CD2  C -35.063  -0.697   8.881 1.00 . A A .  29 LEU CD2  1 1 
        5  30258 1 1  29 LEU CG   C -33.593  -0.341   8.747 1.00 . A A .  29 LEU CG   1 1 
        5  30259 1 1  29 LEU H    H -31.717  -1.045  11.099 1.00 . A A .  29 LEU H    1 1 
        5  30260 1 1  29 LEU HA   H -33.830  -2.820  10.124 1.00 . A A .  29 LEU HA   1 1 
        5  30261 1 1  29 LEU HB2  H -31.705  -1.314   8.593 1.00 . A A .  29 LEU HB2  1 1 
        5  30262 1 1  29 LEU HB3  H -33.037  -2.209   7.889 1.00 . A A .  29 LEU HB3  1 1 
        5  30263 1 1  29 LEU HD11 H -33.944   1.376   7.520 1.00 . A A .  29 LEU HD11 1 1 
        5  30264 1 1  29 LEU HD12 H -33.662  -0.116   6.623 1.00 . A A .  29 LEU HD12 1 1 
        5  30265 1 1  29 LEU HD13 H -32.313   0.714   7.398 1.00 . A A .  29 LEU HD13 1 1 
        5  30266 1 1  29 LEU HD21 H -35.337  -1.396   8.105 1.00 . A A .  29 LEU HD21 1 1 
        5  30267 1 1  29 LEU HD22 H -35.658   0.198   8.787 1.00 . A A .  29 LEU HD22 1 1 
        5  30268 1 1  29 LEU HD23 H -35.238  -1.145   9.849 1.00 . A A .  29 LEU HD23 1 1 
        5  30269 1 1  29 LEU HG   H -33.314   0.272   9.593 1.00 . A A .  29 LEU HG   1 1 
        5  30270 1 1  29 LEU N    N -32.444  -1.699  11.173 1.00 . A A .  29 LEU N    1 1 
        5  30271 1 1  29 LEU O    O -30.706  -3.593  10.185 1.00 . A A .  29 LEU O    1 1 
        5  30272 1 1  30 PRO C    C -30.460  -5.825   8.168 1.00 . A A .  30 PRO C    1 1 
        5  30273 1 1  30 PRO CA   C -31.605  -6.041   9.159 1.00 . A A .  30 PRO CA   1 1 
        5  30274 1 1  30 PRO CB   C -32.610  -7.051   8.595 1.00 . A A .  30 PRO CB   1 1 
        5  30275 1 1  30 PRO CD   C -33.815  -5.032   8.999 1.00 . A A .  30 PRO CD   1 1 
        5  30276 1 1  30 PRO CG   C -33.948  -6.529   8.987 1.00 . A A .  30 PRO CG   1 1 
        5  30277 1 1  30 PRO HA   H -31.203  -6.411  10.092 1.00 . A A .  30 PRO HA   1 1 
        5  30278 1 1  30 PRO HB2  H -32.506  -7.102   7.520 1.00 . A A .  30 PRO HB2  1 1 
        5  30279 1 1  30 PRO HB3  H -32.428  -8.025   9.024 1.00 . A A .  30 PRO HB3  1 1 
        5  30280 1 1  30 PRO HD2  H -34.024  -4.626   8.020 1.00 . A A .  30 PRO HD2  1 1 
        5  30281 1 1  30 PRO HD3  H -34.473  -4.601   9.739 1.00 . A A .  30 PRO HD3  1 1 
        5  30282 1 1  30 PRO HG2  H -34.688  -6.833   8.262 1.00 . A A .  30 PRO HG2  1 1 
        5  30283 1 1  30 PRO HG3  H -34.212  -6.892   9.970 1.00 . A A .  30 PRO HG3  1 1 
        5  30284 1 1  30 PRO N    N -32.406  -4.825   9.363 1.00 . A A .  30 PRO N    1 1 
        5  30285 1 1  30 PRO O    O -30.552  -4.984   7.268 1.00 . A A .  30 PRO O    1 1 
        5  30286 1 1  31 ALA C    C -28.395  -7.309   6.189 1.00 . A A .  31 ALA C    1 1 
        5  30287 1 1  31 ALA CA   C -28.228  -6.481   7.459 1.00 . A A .  31 ALA CA   1 1 
        5  30288 1 1  31 ALA CB   C -26.972  -6.907   8.210 1.00 . A A .  31 ALA CB   1 1 
        5  30289 1 1  31 ALA H    H -29.391  -7.270   9.041 1.00 . A A .  31 ALA H    1 1 
        5  30290 1 1  31 ALA HA   H -28.118  -5.441   7.186 1.00 . A A .  31 ALA HA   1 1 
        5  30291 1 1  31 ALA HB1  H -27.058  -7.946   8.494 1.00 . A A .  31 ALA HB1  1 1 
        5  30292 1 1  31 ALA HB2  H -26.857  -6.301   9.097 1.00 . A A .  31 ALA HB2  1 1 
        5  30293 1 1  31 ALA HB3  H -26.108  -6.779   7.573 1.00 . A A .  31 ALA HB3  1 1 
        5  30294 1 1  31 ALA N    N -29.393  -6.597   8.326 1.00 . A A .  31 ALA N    1 1 
        5  30295 1 1  31 ALA O    O -29.304  -8.139   6.087 1.00 . A A .  31 ALA O    1 1 
        5  30296 1 1  32 LEU C    C -26.138  -7.903   3.381 1.00 . A A .  32 LEU C    1 1 
        5  30297 1 1  32 LEU CA   C -27.546  -7.799   3.958 1.00 . A A .  32 LEU CA   1 1 
        5  30298 1 1  32 LEU CB   C -28.483  -7.098   2.961 1.00 . A A .  32 LEU CB   1 1 
        5  30299 1 1  32 LEU CD1  C -28.025  -8.165   0.713 1.00 . A A .  32 LEU CD1  1 1 
        5  30300 1 1  32 LEU CD2  C -29.503  -9.324   2.366 1.00 . A A .  32 LEU CD2  1 1 
        5  30301 1 1  32 LEU CG   C -29.048  -7.976   1.827 1.00 . A A .  32 LEU CG   1 1 
        5  30302 1 1  32 LEU H    H -26.808  -6.406   5.372 1.00 . A A .  32 LEU H    1 1 
        5  30303 1 1  32 LEU HA   H -27.918  -8.794   4.154 1.00 . A A .  32 LEU HA   1 1 
        5  30304 1 1  32 LEU HB2  H -29.314  -6.685   3.514 1.00 . A A .  32 LEU HB2  1 1 
        5  30305 1 1  32 LEU HB3  H -27.939  -6.281   2.510 1.00 . A A .  32 LEU HB3  1 1 
        5  30306 1 1  32 LEU HD11 H -27.104  -8.546   1.131 1.00 . A A .  32 LEU HD11 1 1 
        5  30307 1 1  32 LEU HD12 H -27.837  -7.217   0.231 1.00 . A A .  32 LEU HD12 1 1 
        5  30308 1 1  32 LEU HD13 H -28.408  -8.868  -0.014 1.00 . A A .  32 LEU HD13 1 1 
        5  30309 1 1  32 LEU HD21 H -30.142  -9.169   3.222 1.00 . A A .  32 LEU HD21 1 1 
        5  30310 1 1  32 LEU HD22 H -28.641  -9.904   2.657 1.00 . A A .  32 LEU HD22 1 1 
        5  30311 1 1  32 LEU HD23 H -30.049  -9.851   1.598 1.00 . A A .  32 LEU HD23 1 1 
        5  30312 1 1  32 LEU HG   H -29.909  -7.482   1.400 1.00 . A A .  32 LEU HG   1 1 
        5  30313 1 1  32 LEU N    N -27.510  -7.079   5.225 1.00 . A A .  32 LEU N    1 1 
        5  30314 1 1  32 LEU O    O -25.668  -8.995   3.055 1.00 . A A .  32 LEU O    1 1 
        5  30315 1 1  33 ASP C    C -23.158  -7.498   3.634 1.00 . A A .  33 ASP C    1 1 
        5  30316 1 1  33 ASP CA   C -24.109  -6.721   2.731 1.00 . A A .  33 ASP CA   1 1 
        5  30317 1 1  33 ASP CB   C -23.632  -5.274   2.576 1.00 . A A .  33 ASP CB   1 1 
        5  30318 1 1  33 ASP CG   C -22.428  -5.156   1.662 1.00 . A A .  33 ASP CG   1 1 
        5  30319 1 1  33 ASP H    H -25.888  -5.928   3.559 1.00 . A A .  33 ASP H    1 1 
        5  30320 1 1  33 ASP HA   H -24.125  -7.191   1.760 1.00 . A A .  33 ASP HA   1 1 
        5  30321 1 1  33 ASP HB2  H -24.433  -4.679   2.164 1.00 . A A .  33 ASP HB2  1 1 
        5  30322 1 1  33 ASP HB3  H -23.363  -4.885   3.547 1.00 . A A .  33 ASP HB3  1 1 
        5  30323 1 1  33 ASP N    N -25.465  -6.763   3.268 1.00 . A A .  33 ASP N    1 1 
        5  30324 1 1  33 ASP O    O -23.409  -7.644   4.832 1.00 . A A .  33 ASP O    1 1 
        5  30325 1 1  33 ASP OD1  O -22.093  -6.149   0.984 1.00 . A A .  33 ASP OD1  1 1 
        5  30326 1 1  33 ASP OD2  O -21.815  -4.069   1.613 1.00 . A A .  33 ASP OD2  1 1 
        5  30327 1 1  34 MET C    C -20.182  -7.879   4.643 1.00 . A A .  34 MET C    1 1 
        5  30328 1 1  34 MET CA   C -21.092  -8.769   3.811 1.00 . A A .  34 MET CA   1 1 
        5  30329 1 1  34 MET CB   C -20.270  -9.655   2.868 1.00 . A A .  34 MET CB   1 1 
        5  30330 1 1  34 MET CE   C -23.157 -12.354   1.528 1.00 . A A .  34 MET CE   1 1 
        5  30331 1 1  34 MET CG   C -20.968 -10.958   2.500 1.00 . A A .  34 MET CG   1 1 
        5  30332 1 1  34 MET H    H -21.886  -7.767   2.120 1.00 . A A .  34 MET H    1 1 
        5  30333 1 1  34 MET HA   H -21.648  -9.405   4.484 1.00 . A A .  34 MET HA   1 1 
        5  30334 1 1  34 MET HB2  H -20.070  -9.108   1.958 1.00 . A A .  34 MET HB2  1 1 
        5  30335 1 1  34 MET HB3  H -19.332  -9.897   3.345 1.00 . A A .  34 MET HB3  1 1 
        5  30336 1 1  34 MET HE1  H -24.079 -12.361   0.964 1.00 . A A .  34 MET HE1  1 1 
        5  30337 1 1  34 MET HE2  H -23.355 -12.656   2.544 1.00 . A A .  34 MET HE2  1 1 
        5  30338 1 1  34 MET HE3  H -22.457 -13.041   1.078 1.00 . A A .  34 MET HE3  1 1 
        5  30339 1 1  34 MET HG2  H -20.280 -11.567   1.932 1.00 . A A .  34 MET HG2  1 1 
        5  30340 1 1  34 MET HG3  H -21.235 -11.475   3.411 1.00 . A A .  34 MET HG3  1 1 
        5  30341 1 1  34 MET N    N -22.062  -7.978   3.064 1.00 . A A .  34 MET N    1 1 
        5  30342 1 1  34 MET O    O -18.998  -7.710   4.346 1.00 . A A .  34 MET O    1 1 
        5  30343 1 1  34 MET SD   S -22.464 -10.703   1.520 1.00 . A A .  34 MET SD   1 1 
        5  30344 1 1  35 GLY C    C -20.872  -6.046   7.769 1.00 . A A .  35 GLY C    1 1 
        5  30345 1 1  35 GLY CA   C -20.030  -6.439   6.574 1.00 . A A .  35 GLY CA   1 1 
        5  30346 1 1  35 GLY H    H -21.719  -7.455   5.830 1.00 . A A .  35 GLY H    1 1 
        5  30347 1 1  35 GLY HA2  H -19.146  -6.955   6.918 1.00 . A A .  35 GLY HA2  1 1 
        5  30348 1 1  35 GLY HA3  H -19.735  -5.547   6.042 1.00 . A A .  35 GLY HA3  1 1 
        5  30349 1 1  35 GLY N    N -20.762  -7.303   5.679 1.00 . A A .  35 GLY N    1 1 
        5  30350 1 1  35 GLY O    O -20.596  -5.048   8.437 1.00 . A A .  35 GLY O    1 1 
        5  30351 1 1  36 GLY C    C -23.593  -5.296   8.928 1.00 . A A .  36 GLY C    1 1 
        5  30352 1 1  36 GLY CA   C -22.805  -6.569   9.141 1.00 . A A .  36 GLY CA   1 1 
        5  30353 1 1  36 GLY H    H -22.058  -7.635   7.478 1.00 . A A .  36 GLY H    1 1 
        5  30354 1 1  36 GLY HA2  H -23.495  -7.394   9.244 1.00 . A A .  36 GLY HA2  1 1 
        5  30355 1 1  36 GLY HA3  H -22.228  -6.479  10.047 1.00 . A A .  36 GLY HA3  1 1 
        5  30356 1 1  36 GLY N    N -21.908  -6.843   8.035 1.00 . A A .  36 GLY N    1 1 
        5  30357 1 1  36 GLY O    O -24.061  -4.676   9.882 1.00 . A A .  36 GLY O    1 1 
        5  30358 1 1  37 THR C    C -25.309  -3.953   6.088 1.00 . A A .  37 THR C    1 1 
        5  30359 1 1  37 THR CA   C -24.449  -3.703   7.318 1.00 . A A .  37 THR CA   1 1 
        5  30360 1 1  37 THR CB   C -23.477  -2.539   7.037 1.00 . A A .  37 THR CB   1 1 
        5  30361 1 1  37 THR CG2  C -23.382  -1.605   8.236 1.00 . A A .  37 THR CG2  1 1 
        5  30362 1 1  37 THR H    H -23.329  -5.444   6.961 1.00 . A A .  37 THR H    1 1 
        5  30363 1 1  37 THR HA   H -25.083  -3.429   8.149 1.00 . A A .  37 THR HA   1 1 
        5  30364 1 1  37 THR HB   H -23.851  -1.979   6.193 1.00 . A A .  37 THR HB   1 1 
        5  30365 1 1  37 THR HG1  H -21.811  -3.507   7.490 1.00 . A A .  37 THR HG1  1 1 
        5  30366 1 1  37 THR HG21 H -24.356  -1.188   8.447 1.00 . A A .  37 THR HG21 1 1 
        5  30367 1 1  37 THR HG22 H -22.689  -0.807   8.016 1.00 . A A .  37 THR HG22 1 1 
        5  30368 1 1  37 THR HG23 H -23.034  -2.158   9.094 1.00 . A A .  37 THR HG23 1 1 
        5  30369 1 1  37 THR N    N -23.726  -4.905   7.674 1.00 . A A .  37 THR N    1 1 
        5  30370 1 1  37 THR O    O -25.367  -5.075   5.576 1.00 . A A .  37 THR O    1 1 
        5  30371 1 1  37 THR OG1  O -22.175  -3.053   6.720 1.00 . A A .  37 THR OG1  1 1 
        5  30372 1 1  38 SER C    C -26.986  -1.642   3.822 1.00 . A A .  38 SER C    1 1 
        5  30373 1 1  38 SER CA   C -26.833  -3.012   4.457 1.00 . A A .  38 SER CA   1 1 
        5  30374 1 1  38 SER CB   C -28.205  -3.571   4.853 1.00 . A A .  38 SER CB   1 1 
        5  30375 1 1  38 SER H    H -25.912  -2.055   6.085 1.00 . A A .  38 SER H    1 1 
        5  30376 1 1  38 SER HA   H -26.365  -3.680   3.749 1.00 . A A .  38 SER HA   1 1 
        5  30377 1 1  38 SER HB2  H -28.980  -2.986   4.378 1.00 . A A .  38 SER HB2  1 1 
        5  30378 1 1  38 SER HB3  H -28.281  -4.599   4.530 1.00 . A A .  38 SER HB3  1 1 
        5  30379 1 1  38 SER HG   H -29.243  -3.912   6.493 1.00 . A A .  38 SER HG   1 1 
        5  30380 1 1  38 SER N    N -25.980  -2.916   5.626 1.00 . A A .  38 SER N    1 1 
        5  30381 1 1  38 SER O    O -26.600  -0.630   4.418 1.00 . A A .  38 SER O    1 1 
        5  30382 1 1  38 SER OG   O -28.389  -3.519   6.263 1.00 . A A .  38 SER OG   1 1 
        5  30383 1 1  39 ASP C    C -29.266  -0.239   1.653 1.00 . A A .  39 ASP C    1 1 
        5  30384 1 1  39 ASP CA   C -27.764  -0.371   1.892 1.00 . A A .  39 ASP CA   1 1 
        5  30385 1 1  39 ASP CB   C -27.015  -0.360   0.547 1.00 . A A .  39 ASP CB   1 1 
        5  30386 1 1  39 ASP CG   C -25.503  -0.260   0.682 1.00 . A A .  39 ASP CG   1 1 
        5  30387 1 1  39 ASP H    H -27.794  -2.472   2.190 1.00 . A A .  39 ASP H    1 1 
        5  30388 1 1  39 ASP HA   H -27.423   0.451   2.508 1.00 . A A .  39 ASP HA   1 1 
        5  30389 1 1  39 ASP HB2  H -27.242  -1.271   0.016 1.00 . A A .  39 ASP HB2  1 1 
        5  30390 1 1  39 ASP HB3  H -27.359   0.482  -0.037 1.00 . A A .  39 ASP HB3  1 1 
        5  30391 1 1  39 ASP N    N -27.529  -1.617   2.614 1.00 . A A .  39 ASP N    1 1 
        5  30392 1 1  39 ASP O    O -29.739  -0.361   0.525 1.00 . A A .  39 ASP O    1 1 
        5  30393 1 1  39 ASP OD1  O -24.959  -0.575   1.761 1.00 . A A .  39 ASP OD1  1 1 
        5  30394 1 1  39 ASP OD2  O -24.838   0.129  -0.301 1.00 . A A .  39 ASP OD2  1 1 
        5  30395 1 1  40 PRO C    C -32.045   1.471   2.232 1.00 . A A .  40 PRO C    1 1 
        5  30396 1 1  40 PRO CA   C -31.488   0.107   2.631 1.00 . A A .  40 PRO CA   1 1 
        5  30397 1 1  40 PRO CB   C -31.914  -0.251   4.052 1.00 . A A .  40 PRO CB   1 1 
        5  30398 1 1  40 PRO CD   C -29.562   0.320   4.078 1.00 . A A .  40 PRO CD   1 1 
        5  30399 1 1  40 PRO CG   C -30.803   0.228   4.931 1.00 . A A .  40 PRO CG   1 1 
        5  30400 1 1  40 PRO HA   H -31.874  -0.638   1.954 1.00 . A A .  40 PRO HA   1 1 
        5  30401 1 1  40 PRO HB2  H -32.843   0.249   4.285 1.00 . A A .  40 PRO HB2  1 1 
        5  30402 1 1  40 PRO HB3  H -32.046  -1.320   4.129 1.00 . A A .  40 PRO HB3  1 1 
        5  30403 1 1  40 PRO HD2  H -29.142   1.313   4.135 1.00 . A A .  40 PRO HD2  1 1 
        5  30404 1 1  40 PRO HD3  H -28.834  -0.415   4.391 1.00 . A A .  40 PRO HD3  1 1 
        5  30405 1 1  40 PRO HG2  H -31.048   1.200   5.330 1.00 . A A .  40 PRO HG2  1 1 
        5  30406 1 1  40 PRO HG3  H -30.649  -0.476   5.734 1.00 . A A .  40 PRO HG3  1 1 
        5  30407 1 1  40 PRO N    N -30.040   0.033   2.715 1.00 . A A .  40 PRO N    1 1 
        5  30408 1 1  40 PRO O    O -31.776   2.498   2.862 1.00 . A A .  40 PRO O    1 1 
        5  30409 1 1  41 TYR C    C -34.953   2.322   0.433 1.00 . A A .  41 TYR C    1 1 
        5  30410 1 1  41 TYR CA   C -33.487   2.654   0.684 1.00 . A A .  41 TYR CA   1 1 
        5  30411 1 1  41 TYR CB   C -32.796   3.199  -0.577 1.00 . A A .  41 TYR CB   1 1 
        5  30412 1 1  41 TYR CD1  C -32.130   1.300  -2.109 1.00 . A A .  41 TYR CD1  1 1 
        5  30413 1 1  41 TYR CD2  C -34.002   2.643  -2.723 1.00 . A A .  41 TYR CD2  1 1 
        5  30414 1 1  41 TYR CE1  C -32.294   0.546  -3.256 1.00 . A A .  41 TYR CE1  1 1 
        5  30415 1 1  41 TYR CE2  C -34.172   1.891  -3.866 1.00 . A A .  41 TYR CE2  1 1 
        5  30416 1 1  41 TYR CG   C -32.983   2.359  -1.821 1.00 . A A .  41 TYR CG   1 1 
        5  30417 1 1  41 TYR CZ   C -33.315   0.849  -4.132 1.00 . A A .  41 TYR CZ   1 1 
        5  30418 1 1  41 TYR H    H -32.983   0.607   0.703 1.00 . A A .  41 TYR H    1 1 
        5  30419 1 1  41 TYR HA   H -33.433   3.398   1.466 1.00 . A A .  41 TYR HA   1 1 
        5  30420 1 1  41 TYR HB2  H -33.185   4.184  -0.789 1.00 . A A .  41 TYR HB2  1 1 
        5  30421 1 1  41 TYR HB3  H -31.735   3.275  -0.387 1.00 . A A .  41 TYR HB3  1 1 
        5  30422 1 1  41 TYR HD1  H -31.334   1.064  -1.419 1.00 . A A .  41 TYR HD1  1 1 
        5  30423 1 1  41 TYR HD2  H -34.674   3.462  -2.516 1.00 . A A .  41 TYR HD2  1 1 
        5  30424 1 1  41 TYR HE1  H -31.623  -0.273  -3.463 1.00 . A A .  41 TYR HE1  1 1 
        5  30425 1 1  41 TYR HE2  H -34.972   2.124  -4.552 1.00 . A A .  41 TYR HE2  1 1 
        5  30426 1 1  41 TYR HH   H -33.839   0.692  -5.973 1.00 . A A .  41 TYR HH   1 1 
        5  30427 1 1  41 TYR N    N -32.832   1.461   1.174 1.00 . A A .  41 TYR N    1 1 
        5  30428 1 1  41 TYR O    O -35.276   1.239  -0.057 1.00 . A A .  41 TYR O    1 1 
        5  30429 1 1  41 TYR OH   O -33.483   0.113  -5.281 1.00 . A A .  41 TYR OH   1 1 
        5  30430 1 1  42 VAL C    C -37.782   3.408  -0.733 1.00 . A A .  42 VAL C    1 1 
        5  30431 1 1  42 VAL CA   C -37.266   2.993   0.636 1.00 . A A .  42 VAL CA   1 1 
        5  30432 1 1  42 VAL CB   C -38.087   3.714   1.728 1.00 . A A .  42 VAL CB   1 1 
        5  30433 1 1  42 VAL CG1  C -37.980   2.971   3.051 1.00 . A A .  42 VAL CG1  1 1 
        5  30434 1 1  42 VAL CG2  C -37.639   5.161   1.891 1.00 . A A .  42 VAL CG2  1 1 
        5  30435 1 1  42 VAL H    H -35.534   4.090   1.145 1.00 . A A .  42 VAL H    1 1 
        5  30436 1 1  42 VAL HA   H -37.427   1.932   0.750 1.00 . A A .  42 VAL HA   1 1 
        5  30437 1 1  42 VAL HB   H -39.126   3.713   1.427 1.00 . A A .  42 VAL HB   1 1 
        5  30438 1 1  42 VAL HG11 H -38.519   3.514   3.813 1.00 . A A .  42 VAL HG11 1 1 
        5  30439 1 1  42 VAL HG12 H -36.942   2.888   3.334 1.00 . A A .  42 VAL HG12 1 1 
        5  30440 1 1  42 VAL HG13 H -38.405   1.984   2.944 1.00 . A A .  42 VAL HG13 1 1 
        5  30441 1 1  42 VAL HG21 H -36.617   5.186   2.235 1.00 . A A .  42 VAL HG21 1 1 
        5  30442 1 1  42 VAL HG22 H -38.274   5.657   2.610 1.00 . A A .  42 VAL HG22 1 1 
        5  30443 1 1  42 VAL HG23 H -37.712   5.669   0.940 1.00 . A A .  42 VAL HG23 1 1 
        5  30444 1 1  42 VAL N    N -35.839   3.233   0.790 1.00 . A A .  42 VAL N    1 1 
        5  30445 1 1  42 VAL O    O -37.538   4.520  -1.200 1.00 . A A .  42 VAL O    1 1 
        5  30446 1 1  43 LYS C    C -40.583   2.580  -2.568 1.00 . A A .  43 LYS C    1 1 
        5  30447 1 1  43 LYS CA   C -39.076   2.761  -2.675 1.00 . A A .  43 LYS CA   1 1 
        5  30448 1 1  43 LYS CB   C -38.478   1.866  -3.769 1.00 . A A .  43 LYS CB   1 1 
        5  30449 1 1  43 LYS CD   C -38.226  -0.458  -4.691 1.00 . A A .  43 LYS CD   1 1 
        5  30450 1 1  43 LYS CE   C -36.812  -0.282  -5.224 1.00 . A A .  43 LYS CE   1 1 
        5  30451 1 1  43 LYS CG   C -38.467   0.381  -3.441 1.00 . A A .  43 LYS CG   1 1 
        5  30452 1 1  43 LYS H    H -38.623   1.610  -0.964 1.00 . A A .  43 LYS H    1 1 
        5  30453 1 1  43 LYS HA   H -38.872   3.795  -2.917 1.00 . A A .  43 LYS HA   1 1 
        5  30454 1 1  43 LYS HB2  H -39.046   2.004  -4.677 1.00 . A A .  43 LYS HB2  1 1 
        5  30455 1 1  43 LYS HB3  H -37.458   2.177  -3.947 1.00 . A A .  43 LYS HB3  1 1 
        5  30456 1 1  43 LYS HD2  H -38.382  -1.498  -4.451 1.00 . A A .  43 LYS HD2  1 1 
        5  30457 1 1  43 LYS HD3  H -38.928  -0.154  -5.453 1.00 . A A .  43 LYS HD3  1 1 
        5  30458 1 1  43 LYS HE2  H -36.468   0.707  -4.968 1.00 . A A .  43 LYS HE2  1 1 
        5  30459 1 1  43 LYS HE3  H -36.171  -1.017  -4.755 1.00 . A A .  43 LYS HE3  1 1 
        5  30460 1 1  43 LYS HG2  H -37.681   0.185  -2.729 1.00 . A A .  43 LYS HG2  1 1 
        5  30461 1 1  43 LYS HG3  H -39.421   0.109  -3.015 1.00 . A A .  43 LYS HG3  1 1 
        5  30462 1 1  43 LYS HZ1  H -36.235   0.364  -7.126 1.00 . A A .  43 LYS HZ1  1 1 
        5  30463 1 1  43 LYS HZ2  H -37.696  -0.495  -7.108 1.00 . A A .  43 LYS HZ2  1 1 
        5  30464 1 1  43 LYS HZ3  H -36.231  -1.322  -6.942 1.00 . A A .  43 LYS HZ3  1 1 
        5  30465 1 1  43 LYS N    N -38.485   2.495  -1.379 1.00 . A A .  43 LYS N    1 1 
        5  30466 1 1  43 LYS NZ   N -36.740  -0.448  -6.701 1.00 . A A .  43 LYS NZ   1 1 
        5  30467 1 1  43 LYS O    O -41.090   1.463  -2.443 1.00 . A A .  43 LYS O    1 1 
        5  30468 1 1  44 VAL C    C -43.422   3.000  -3.608 1.00 . A A .  44 VAL C    1 1 
        5  30469 1 1  44 VAL CA   C -42.738   3.691  -2.438 1.00 . A A .  44 VAL CA   1 1 
        5  30470 1 1  44 VAL CB   C -43.304   5.119  -2.308 1.00 . A A .  44 VAL CB   1 1 
        5  30471 1 1  44 VAL CG1  C -43.645   5.433  -0.858 1.00 . A A .  44 VAL CG1  1 1 
        5  30472 1 1  44 VAL CG2  C -42.321   6.141  -2.858 1.00 . A A .  44 VAL CG2  1 1 
        5  30473 1 1  44 VAL H    H -40.818   4.548  -2.665 1.00 . A A .  44 VAL H    1 1 
        5  30474 1 1  44 VAL HA   H -42.981   3.155  -1.533 1.00 . A A .  44 VAL HA   1 1 
        5  30475 1 1  44 VAL HB   H -44.213   5.177  -2.888 1.00 . A A .  44 VAL HB   1 1 
        5  30476 1 1  44 VAL HG11 H -44.418   4.761  -0.514 1.00 . A A .  44 VAL HG11 1 1 
        5  30477 1 1  44 VAL HG12 H -43.997   6.451  -0.782 1.00 . A A .  44 VAL HG12 1 1 
        5  30478 1 1  44 VAL HG13 H -42.764   5.312  -0.243 1.00 . A A .  44 VAL HG13 1 1 
        5  30479 1 1  44 VAL HG21 H -41.441   6.170  -2.234 1.00 . A A .  44 VAL HG21 1 1 
        5  30480 1 1  44 VAL HG22 H -42.784   7.116  -2.872 1.00 . A A .  44 VAL HG22 1 1 
        5  30481 1 1  44 VAL HG23 H -42.038   5.863  -3.863 1.00 . A A .  44 VAL HG23 1 1 
        5  30482 1 1  44 VAL N    N -41.287   3.694  -2.569 1.00 . A A .  44 VAL N    1 1 
        5  30483 1 1  44 VAL O    O -43.164   3.310  -4.775 1.00 . A A .  44 VAL O    1 1 
        5  30484 1 1  45 PHE C    C -46.531   1.427  -3.946 1.00 . A A .  45 PHE C    1 1 
        5  30485 1 1  45 PHE CA   C -45.051   1.326  -4.269 1.00 . A A .  45 PHE CA   1 1 
        5  30486 1 1  45 PHE CB   C -44.607  -0.135  -4.320 1.00 . A A .  45 PHE CB   1 1 
        5  30487 1 1  45 PHE CD1  C -42.391   0.036  -5.477 1.00 . A A .  45 PHE CD1  1 1 
        5  30488 1 1  45 PHE CD2  C -44.141  -1.172  -6.554 1.00 . A A .  45 PHE CD2  1 1 
        5  30489 1 1  45 PHE CE1  C -41.550  -0.227  -6.539 1.00 . A A .  45 PHE CE1  1 1 
        5  30490 1 1  45 PHE CE2  C -43.304  -1.440  -7.619 1.00 . A A .  45 PHE CE2  1 1 
        5  30491 1 1  45 PHE CG   C -43.693  -0.432  -5.473 1.00 . A A .  45 PHE CG   1 1 
        5  30492 1 1  45 PHE CZ   C -42.007  -0.966  -7.611 1.00 . A A .  45 PHE CZ   1 1 
        5  30493 1 1  45 PHE H    H -44.446   1.866  -2.325 1.00 . A A .  45 PHE H    1 1 
        5  30494 1 1  45 PHE HA   H -44.874   1.787  -5.231 1.00 . A A .  45 PHE HA   1 1 
        5  30495 1 1  45 PHE HB2  H -44.084  -0.378  -3.408 1.00 . A A .  45 PHE HB2  1 1 
        5  30496 1 1  45 PHE HB3  H -45.477  -0.768  -4.411 1.00 . A A .  45 PHE HB3  1 1 
        5  30497 1 1  45 PHE HD1  H -42.034   0.613  -4.638 1.00 . A A .  45 PHE HD1  1 1 
        5  30498 1 1  45 PHE HD2  H -45.155  -1.543  -6.559 1.00 . A A .  45 PHE HD2  1 1 
        5  30499 1 1  45 PHE HE1  H -40.538   0.144  -6.531 1.00 . A A .  45 PHE HE1  1 1 
        5  30500 1 1  45 PHE HE2  H -43.664  -2.017  -8.458 1.00 . A A .  45 PHE HE2  1 1 
        5  30501 1 1  45 PHE HZ   H -41.351  -1.171  -8.443 1.00 . A A .  45 PHE HZ   1 1 
        5  30502 1 1  45 PHE N    N -44.296   2.063  -3.277 1.00 . A A .  45 PHE N    1 1 
        5  30503 1 1  45 PHE O    O -46.913   1.607  -2.788 1.00 . A A .  45 PHE O    1 1 
        5  30504 1 1  46 LEU C    C -49.515   0.187  -5.268 1.00 . A A .  46 LEU C    1 1 
        5  30505 1 1  46 LEU CA   C -48.796   1.429  -4.770 1.00 . A A .  46 LEU CA   1 1 
        5  30506 1 1  46 LEU CB   C -49.328   2.662  -5.512 1.00 . A A .  46 LEU CB   1 1 
        5  30507 1 1  46 LEU CD1  C -50.769   3.708  -3.743 1.00 . A A .  46 LEU CD1  1 1 
        5  30508 1 1  46 LEU CD2  C -48.339   4.266  -3.839 1.00 . A A .  46 LEU CD2  1 1 
        5  30509 1 1  46 LEU CG   C -49.573   3.911  -4.655 1.00 . A A .  46 LEU CG   1 1 
        5  30510 1 1  46 LEU H    H -47.008   1.143  -5.858 1.00 . A A .  46 LEU H    1 1 
        5  30511 1 1  46 LEU HA   H -48.985   1.543  -3.715 1.00 . A A .  46 LEU HA   1 1 
        5  30512 1 1  46 LEU HB2  H -48.619   2.920  -6.287 1.00 . A A .  46 LEU HB2  1 1 
        5  30513 1 1  46 LEU HB3  H -50.261   2.390  -5.983 1.00 . A A .  46 LEU HB3  1 1 
        5  30514 1 1  46 LEU HD11 H -51.667   3.633  -4.338 1.00 . A A .  46 LEU HD11 1 1 
        5  30515 1 1  46 LEU HD12 H -50.853   4.547  -3.069 1.00 . A A .  46 LEU HD12 1 1 
        5  30516 1 1  46 LEU HD13 H -50.638   2.801  -3.173 1.00 . A A .  46 LEU HD13 1 1 
        5  30517 1 1  46 LEU HD21 H -48.479   5.232  -3.378 1.00 . A A .  46 LEU HD21 1 1 
        5  30518 1 1  46 LEU HD22 H -47.474   4.297  -4.485 1.00 . A A .  46 LEU HD22 1 1 
        5  30519 1 1  46 LEU HD23 H -48.188   3.520  -3.072 1.00 . A A .  46 LEU HD23 1 1 
        5  30520 1 1  46 LEU HG   H -49.793   4.745  -5.306 1.00 . A A .  46 LEU HG   1 1 
        5  30521 1 1  46 LEU N    N -47.362   1.318  -4.961 1.00 . A A .  46 LEU N    1 1 
        5  30522 1 1  46 LEU O    O -48.896  -0.745  -5.781 1.00 . A A .  46 LEU O    1 1 
        5  30523 1 1  47 LEU C    C -51.866  -0.782  -7.073 1.00 . A A .  47 LEU C    1 1 
        5  30524 1 1  47 LEU CA   C -51.692  -0.889  -5.538 1.00 . A A .  47 LEU CA   1 1 
        5  30525 1 1  47 LEU CB   C -53.027  -0.788  -4.768 1.00 . A A .  47 LEU CB   1 1 
        5  30526 1 1  47 LEU CD1  C -55.410   0.001  -4.741 1.00 . A A .  47 LEU CD1  1 1 
        5  30527 1 1  47 LEU CD2  C -53.565   1.671  -4.752 1.00 . A A .  47 LEU CD2  1 1 
        5  30528 1 1  47 LEU CG   C -54.004   0.299  -5.238 1.00 . A A .  47 LEU CG   1 1 
        5  30529 1 1  47 LEU H    H -51.232   0.961  -4.639 1.00 . A A .  47 LEU H    1 1 
        5  30530 1 1  47 LEU HA   H -51.207  -1.826  -5.302 1.00 . A A .  47 LEU HA   1 1 
        5  30531 1 1  47 LEU HB2  H -53.525  -1.741  -4.834 1.00 . A A .  47 LEU HB2  1 1 
        5  30532 1 1  47 LEU HB3  H -52.796  -0.602  -3.730 1.00 . A A .  47 LEU HB3  1 1 
        5  30533 1 1  47 LEU HD11 H -56.080   0.786  -5.063 1.00 . A A .  47 LEU HD11 1 1 
        5  30534 1 1  47 LEU HD12 H -55.407  -0.050  -3.662 1.00 . A A .  47 LEU HD12 1 1 
        5  30535 1 1  47 LEU HD13 H -55.744  -0.943  -5.144 1.00 . A A .  47 LEU HD13 1 1 
        5  30536 1 1  47 LEU HD21 H -52.625   1.932  -5.216 1.00 . A A .  47 LEU HD21 1 1 
        5  30537 1 1  47 LEU HD22 H -53.445   1.653  -3.679 1.00 . A A .  47 LEU HD22 1 1 
        5  30538 1 1  47 LEU HD23 H -54.312   2.404  -5.018 1.00 . A A .  47 LEU HD23 1 1 
        5  30539 1 1  47 LEU HG   H -54.028   0.314  -6.317 1.00 . A A .  47 LEU HG   1 1 
        5  30540 1 1  47 LEU N    N -50.826   0.194  -5.094 1.00 . A A .  47 LEU N    1 1 
        5  30541 1 1  47 LEU O    O -51.099  -0.042  -7.695 1.00 . A A .  47 LEU O    1 1 
        5  30542 1 1  48 PRO C    C -53.042   0.001  -9.760 1.00 . A A .  48 PRO C    1 1 
        5  30543 1 1  48 PRO CA   C -53.044  -1.430  -9.191 1.00 . A A .  48 PRO CA   1 1 
        5  30544 1 1  48 PRO CB   C -54.419  -2.070  -9.357 1.00 . A A .  48 PRO CB   1 1 
        5  30545 1 1  48 PRO CD   C -53.712  -2.540  -7.125 1.00 . A A .  48 PRO CD   1 1 
        5  30546 1 1  48 PRO CG   C -54.450  -3.118  -8.306 1.00 . A A .  48 PRO CG   1 1 
        5  30547 1 1  48 PRO HA   H -52.315  -2.018  -9.727 1.00 . A A .  48 PRO HA   1 1 
        5  30548 1 1  48 PRO HB2  H -55.189  -1.328  -9.203 1.00 . A A .  48 PRO HB2  1 1 
        5  30549 1 1  48 PRO HB3  H -54.510  -2.498 -10.345 1.00 . A A .  48 PRO HB3  1 1 
        5  30550 1 1  48 PRO HD2  H -54.408  -2.087  -6.439 1.00 . A A .  48 PRO HD2  1 1 
        5  30551 1 1  48 PRO HD3  H -53.135  -3.307  -6.629 1.00 . A A .  48 PRO HD3  1 1 
        5  30552 1 1  48 PRO HG2  H -55.473  -3.342  -8.039 1.00 . A A .  48 PRO HG2  1 1 
        5  30553 1 1  48 PRO HG3  H -53.951  -4.007  -8.659 1.00 . A A .  48 PRO HG3  1 1 
        5  30554 1 1  48 PRO N    N -52.822  -1.515  -7.726 1.00 . A A .  48 PRO N    1 1 
        5  30555 1 1  48 PRO O    O -52.944   0.185 -10.974 1.00 . A A .  48 PRO O    1 1 
        5  30556 1 1  49 ASP C    C -51.857   2.684 -10.066 1.00 . A A .  49 ASP C    1 1 
        5  30557 1 1  49 ASP CA   C -53.146   2.406  -9.290 1.00 . A A .  49 ASP CA   1 1 
        5  30558 1 1  49 ASP CB   C -53.217   3.302  -8.042 1.00 . A A .  49 ASP CB   1 1 
        5  30559 1 1  49 ASP CG   C -53.069   4.785  -8.344 1.00 . A A .  49 ASP CG   1 1 
        5  30560 1 1  49 ASP H    H -53.299   0.784  -7.940 1.00 . A A .  49 ASP H    1 1 
        5  30561 1 1  49 ASP HA   H -53.997   2.603  -9.925 1.00 . A A .  49 ASP HA   1 1 
        5  30562 1 1  49 ASP HB2  H -54.169   3.151  -7.556 1.00 . A A .  49 ASP HB2  1 1 
        5  30563 1 1  49 ASP HB3  H -52.427   3.015  -7.363 1.00 . A A .  49 ASP HB3  1 1 
        5  30564 1 1  49 ASP N    N -53.181   1.001  -8.886 1.00 . A A .  49 ASP N    1 1 
        5  30565 1 1  49 ASP O    O -51.893   3.152 -11.208 1.00 . A A .  49 ASP O    1 1 
        5  30566 1 1  49 ASP OD1  O -54.077   5.416  -8.740 1.00 . A A .  49 ASP OD1  1 1 
        5  30567 1 1  49 ASP OD2  O -51.952   5.327  -8.163 1.00 . A A .  49 ASP OD2  1 1 
        5  30568 1 1  50 LYS C    C -49.163   3.896 -10.646 1.00 . A A .  50 LYS C    1 1 
        5  30569 1 1  50 LYS CA   C -49.386   2.526  -9.994 1.00 . A A .  50 LYS CA   1 1 
        5  30570 1 1  50 LYS CB   C -49.110   1.412 -11.013 1.00 . A A .  50 LYS CB   1 1 
        5  30571 1 1  50 LYS CD   C -47.988  -0.234  -9.455 1.00 . A A .  50 LYS CD   1 1 
        5  30572 1 1  50 LYS CE   C -46.651  -0.393 -10.169 1.00 . A A .  50 LYS CE   1 1 
        5  30573 1 1  50 LYS CG   C -49.136   0.002 -10.431 1.00 . A A .  50 LYS CG   1 1 
        5  30574 1 1  50 LYS H    H -50.805   1.975  -8.527 1.00 . A A .  50 LYS H    1 1 
        5  30575 1 1  50 LYS HA   H -48.680   2.424  -9.184 1.00 . A A .  50 LYS HA   1 1 
        5  30576 1 1  50 LYS HB2  H -49.855   1.466 -11.792 1.00 . A A .  50 LYS HB2  1 1 
        5  30577 1 1  50 LYS HB3  H -48.136   1.578 -11.450 1.00 . A A .  50 LYS HB3  1 1 
        5  30578 1 1  50 LYS HD2  H -47.923   0.606  -8.783 1.00 . A A .  50 LYS HD2  1 1 
        5  30579 1 1  50 LYS HD3  H -48.191  -1.132  -8.890 1.00 . A A .  50 LYS HD3  1 1 
        5  30580 1 1  50 LYS HE2  H -46.493   0.464 -10.805 1.00 . A A .  50 LYS HE2  1 1 
        5  30581 1 1  50 LYS HE3  H -45.867  -0.438  -9.427 1.00 . A A .  50 LYS HE3  1 1 
        5  30582 1 1  50 LYS HG2  H -50.071  -0.145  -9.911 1.00 . A A .  50 LYS HG2  1 1 
        5  30583 1 1  50 LYS HG3  H -49.058  -0.709 -11.240 1.00 . A A .  50 LYS HG3  1 1 
        5  30584 1 1  50 LYS HZ1  H -45.659  -1.729 -11.433 1.00 . A A .  50 LYS HZ1  1 1 
        5  30585 1 1  50 LYS HZ2  H -47.310  -1.583 -11.754 1.00 . A A .  50 LYS HZ2  1 1 
        5  30586 1 1  50 LYS HZ3  H -46.787  -2.465 -10.410 1.00 . A A .  50 LYS HZ3  1 1 
        5  30587 1 1  50 LYS N    N -50.730   2.364  -9.424 1.00 . A A .  50 LYS N    1 1 
        5  30588 1 1  50 LYS NZ   N -46.599  -1.627 -10.999 1.00 . A A .  50 LYS NZ   1 1 
        5  30589 1 1  50 LYS O    O -48.374   4.023 -11.581 1.00 . A A .  50 LYS O    1 1 
        5  30590 1 1  51 LYS C    C -48.658   7.060  -9.895 1.00 . A A .  51 LYS C    1 1 
        5  30591 1 1  51 LYS CA   C -49.674   6.265 -10.700 1.00 . A A .  51 LYS CA   1 1 
        5  30592 1 1  51 LYS CB   C -51.011   7.009 -10.710 1.00 . A A .  51 LYS CB   1 1 
        5  30593 1 1  51 LYS CD   C -53.344   7.206 -11.590 1.00 . A A .  51 LYS CD   1 1 
        5  30594 1 1  51 LYS CE   C -54.524   6.453 -12.171 1.00 . A A .  51 LYS CE   1 1 
        5  30595 1 1  51 LYS CG   C -52.092   6.349 -11.548 1.00 . A A .  51 LYS CG   1 1 
        5  30596 1 1  51 LYS H    H -50.446   4.785  -9.391 1.00 . A A .  51 LYS H    1 1 
        5  30597 1 1  51 LYS HA   H -49.317   6.166 -11.714 1.00 . A A .  51 LYS HA   1 1 
        5  30598 1 1  51 LYS HB2  H -51.374   7.083  -9.694 1.00 . A A .  51 LYS HB2  1 1 
        5  30599 1 1  51 LYS HB3  H -50.848   8.005 -11.094 1.00 . A A .  51 LYS HB3  1 1 
        5  30600 1 1  51 LYS HD2  H -53.588   7.515 -10.585 1.00 . A A .  51 LYS HD2  1 1 
        5  30601 1 1  51 LYS HD3  H -53.147   8.077 -12.199 1.00 . A A .  51 LYS HD3  1 1 
        5  30602 1 1  51 LYS HE2  H -55.303   7.159 -12.415 1.00 . A A .  51 LYS HE2  1 1 
        5  30603 1 1  51 LYS HE3  H -54.205   5.945 -13.068 1.00 . A A .  51 LYS HE3  1 1 
        5  30604 1 1  51 LYS HG2  H -51.724   6.217 -12.555 1.00 . A A .  51 LYS HG2  1 1 
        5  30605 1 1  51 LYS HG3  H -52.337   5.389 -11.119 1.00 . A A .  51 LYS HG3  1 1 
        5  30606 1 1  51 LYS HZ1  H -56.086   5.599 -11.083 1.00 . A A .  51 LYS HZ1  1 1 
        5  30607 1 1  51 LYS HZ2  H -54.588   5.540 -10.289 1.00 . A A .  51 LYS HZ2  1 1 
        5  30608 1 1  51 LYS HZ3  H -54.911   4.490 -11.578 1.00 . A A .  51 LYS HZ3  1 1 
        5  30609 1 1  51 LYS N    N -49.829   4.926 -10.143 1.00 . A A .  51 LYS N    1 1 
        5  30610 1 1  51 LYS NZ   N -55.065   5.451 -11.216 1.00 . A A .  51 LYS NZ   1 1 
        5  30611 1 1  51 LYS O    O -48.815   8.266  -9.710 1.00 . A A .  51 LYS O    1 1 
        5  30612 1 1  52 LYS C    C -45.526   6.018  -8.188 1.00 . A A .  52 LYS C    1 1 
        5  30613 1 1  52 LYS CA   C -46.596   7.020  -8.598 1.00 . A A .  52 LYS CA   1 1 
        5  30614 1 1  52 LYS CB   C -47.198   7.657  -7.340 1.00 . A A .  52 LYS CB   1 1 
        5  30615 1 1  52 LYS CD   C -48.868   7.396  -5.460 1.00 . A A .  52 LYS CD   1 1 
        5  30616 1 1  52 LYS CE   C -49.892   8.336  -6.072 1.00 . A A .  52 LYS CE   1 1 
        5  30617 1 1  52 LYS CG   C -48.035   6.687  -6.519 1.00 . A A .  52 LYS CG   1 1 
        5  30618 1 1  52 LYS H    H -47.566   5.414  -9.572 1.00 . A A .  52 LYS H    1 1 
        5  30619 1 1  52 LYS HA   H -46.142   7.792  -9.203 1.00 . A A .  52 LYS HA   1 1 
        5  30620 1 1  52 LYS HB2  H -46.396   8.026  -6.719 1.00 . A A .  52 LYS HB2  1 1 
        5  30621 1 1  52 LYS HB3  H -47.826   8.485  -7.633 1.00 . A A .  52 LYS HB3  1 1 
        5  30622 1 1  52 LYS HD2  H -49.385   6.655  -4.870 1.00 . A A .  52 LYS HD2  1 1 
        5  30623 1 1  52 LYS HD3  H -48.208   7.965  -4.820 1.00 . A A .  52 LYS HD3  1 1 
        5  30624 1 1  52 LYS HE2  H -50.673   8.513  -5.349 1.00 . A A .  52 LYS HE2  1 1 
        5  30625 1 1  52 LYS HE3  H -49.404   9.271  -6.307 1.00 . A A .  52 LYS HE3  1 1 
        5  30626 1 1  52 LYS HG2  H -48.699   6.153  -7.183 1.00 . A A .  52 LYS HG2  1 1 
        5  30627 1 1  52 LYS HG3  H -47.374   5.987  -6.033 1.00 . A A .  52 LYS HG3  1 1 
        5  30628 1 1  52 LYS HZ1  H -49.789   7.722  -8.065 1.00 . A A .  52 LYS HZ1  1 1 
        5  30629 1 1  52 LYS HZ2  H -51.267   8.420  -7.642 1.00 . A A .  52 LYS HZ2  1 1 
        5  30630 1 1  52 LYS HZ3  H -50.906   6.841  -7.142 1.00 . A A .  52 LYS HZ3  1 1 
        5  30631 1 1  52 LYS N    N -47.634   6.377  -9.394 1.00 . A A .  52 LYS N    1 1 
        5  30632 1 1  52 LYS NZ   N -50.507   7.789  -7.315 1.00 . A A .  52 LYS NZ   1 1 
        5  30633 1 1  52 LYS O    O -45.805   4.829  -8.032 1.00 . A A .  52 LYS O    1 1 
        5  30634 1 1  53 LYS C    C -42.008   6.642  -7.301 1.00 . A A .  53 LYS C    1 1 
        5  30635 1 1  53 LYS CA   C -43.172   5.712  -7.610 1.00 . A A .  53 LYS CA   1 1 
        5  30636 1 1  53 LYS CB   C -42.778   4.707  -8.695 1.00 . A A .  53 LYS CB   1 1 
        5  30637 1 1  53 LYS CD   C -42.073   2.348  -9.243 1.00 . A A .  53 LYS CD   1 1 
        5  30638 1 1  53 LYS CE   C -40.722   2.641  -9.873 1.00 . A A .  53 LYS CE   1 1 
        5  30639 1 1  53 LYS CG   C -42.406   3.341  -8.140 1.00 . A A .  53 LYS CG   1 1 
        5  30640 1 1  53 LYS H    H -44.166   7.473  -8.195 1.00 . A A .  53 LYS H    1 1 
        5  30641 1 1  53 LYS HA   H -43.448   5.181  -6.710 1.00 . A A .  53 LYS HA   1 1 
        5  30642 1 1  53 LYS HB2  H -43.607   4.584  -9.376 1.00 . A A .  53 LYS HB2  1 1 
        5  30643 1 1  53 LYS HB3  H -41.929   5.094  -9.238 1.00 . A A .  53 LYS HB3  1 1 
        5  30644 1 1  53 LYS HD2  H -42.054   1.352  -8.825 1.00 . A A .  53 LYS HD2  1 1 
        5  30645 1 1  53 LYS HD3  H -42.837   2.404 -10.005 1.00 . A A .  53 LYS HD3  1 1 
        5  30646 1 1  53 LYS HE2  H -40.823   3.489 -10.533 1.00 . A A .  53 LYS HE2  1 1 
        5  30647 1 1  53 LYS HE3  H -40.017   2.878  -9.088 1.00 . A A .  53 LYS HE3  1 1 
        5  30648 1 1  53 LYS HG2  H -41.545   3.449  -7.499 1.00 . A A .  53 LYS HG2  1 1 
        5  30649 1 1  53 LYS HG3  H -43.237   2.960  -7.565 1.00 . A A .  53 LYS HG3  1 1 
        5  30650 1 1  53 LYS HZ1  H -40.998   0.975 -11.108 1.00 . A A .  53 LYS HZ1  1 1 
        5  30651 1 1  53 LYS HZ2  H -39.704   0.824 -10.025 1.00 . A A .  53 LYS HZ2  1 1 
        5  30652 1 1  53 LYS HZ3  H -39.554   1.811 -11.386 1.00 . A A .  53 LYS HZ3  1 1 
        5  30653 1 1  53 LYS N    N -44.310   6.518  -8.025 1.00 . A A .  53 LYS N    1 1 
        5  30654 1 1  53 LYS NZ   N -40.209   1.482 -10.650 1.00 . A A .  53 LYS NZ   1 1 
        5  30655 1 1  53 LYS O    O -41.910   7.723  -7.889 1.00 . A A .  53 LYS O    1 1 
        5  30656 1 1  54 PHE C    C -38.864   6.276  -5.466 1.00 . A A .  54 PHE C    1 1 
        5  30657 1 1  54 PHE CA   C -40.013   7.097  -6.026 1.00 . A A .  54 PHE CA   1 1 
        5  30658 1 1  54 PHE CB   C -40.446   8.154  -5.004 1.00 . A A .  54 PHE CB   1 1 
        5  30659 1 1  54 PHE CD1  C -39.145  10.196  -5.654 1.00 . A A .  54 PHE CD1  1 1 
        5  30660 1 1  54 PHE CD2  C -38.694   9.194  -3.539 1.00 . A A .  54 PHE CD2  1 1 
        5  30661 1 1  54 PHE CE1  C -38.192  11.164  -5.402 1.00 . A A .  54 PHE CE1  1 1 
        5  30662 1 1  54 PHE CE2  C -37.738  10.160  -3.281 1.00 . A A .  54 PHE CE2  1 1 
        5  30663 1 1  54 PHE CG   C -39.406   9.201  -4.726 1.00 . A A .  54 PHE CG   1 1 
        5  30664 1 1  54 PHE CZ   C -37.488  11.146  -4.215 1.00 . A A .  54 PHE CZ   1 1 
        5  30665 1 1  54 PHE H    H -41.261   5.387  -5.935 1.00 . A A .  54 PHE H    1 1 
        5  30666 1 1  54 PHE HA   H -39.682   7.597  -6.922 1.00 . A A .  54 PHE HA   1 1 
        5  30667 1 1  54 PHE HB2  H -41.328   8.656  -5.370 1.00 . A A .  54 PHE HB2  1 1 
        5  30668 1 1  54 PHE HB3  H -40.682   7.664  -4.070 1.00 . A A .  54 PHE HB3  1 1 
        5  30669 1 1  54 PHE HD1  H -39.694  10.212  -6.582 1.00 . A A .  54 PHE HD1  1 1 
        5  30670 1 1  54 PHE HD2  H -38.888   8.423  -2.808 1.00 . A A .  54 PHE HD2  1 1 
        5  30671 1 1  54 PHE HE1  H -37.998  11.935  -6.135 1.00 . A A .  54 PHE HE1  1 1 
        5  30672 1 1  54 PHE HE2  H -37.190  10.144  -2.352 1.00 . A A .  54 PHE HE2  1 1 
        5  30673 1 1  54 PHE HZ   H -36.742  11.902  -4.017 1.00 . A A .  54 PHE HZ   1 1 
        5  30674 1 1  54 PHE N    N -41.143   6.254  -6.381 1.00 . A A .  54 PHE N    1 1 
        5  30675 1 1  54 PHE O    O -39.050   5.466  -4.557 1.00 . A A .  54 PHE O    1 1 
        5  30676 1 1  55 GLU C    C -35.663   6.767  -4.754 1.00 . A A .  55 GLU C    1 1 
        5  30677 1 1  55 GLU CA   C -36.487   5.802  -5.593 1.00 . A A .  55 GLU CA   1 1 
        5  30678 1 1  55 GLU CB   C -35.673   5.330  -6.802 1.00 . A A .  55 GLU CB   1 1 
        5  30679 1 1  55 GLU CD   C -35.585   2.810  -6.976 1.00 . A A .  55 GLU CD   1 1 
        5  30680 1 1  55 GLU CG   C -34.864   4.073  -6.544 1.00 . A A .  55 GLU CG   1 1 
        5  30681 1 1  55 GLU H    H -37.621   7.127  -6.769 1.00 . A A .  55 GLU H    1 1 
        5  30682 1 1  55 GLU HA   H -36.774   4.952  -4.989 1.00 . A A .  55 GLU HA   1 1 
        5  30683 1 1  55 GLU HB2  H -36.347   5.136  -7.620 1.00 . A A .  55 GLU HB2  1 1 
        5  30684 1 1  55 GLU HB3  H -34.992   6.117  -7.089 1.00 . A A .  55 GLU HB3  1 1 
        5  30685 1 1  55 GLU HG2  H -33.934   4.140  -7.087 1.00 . A A .  55 GLU HG2  1 1 
        5  30686 1 1  55 GLU HG3  H -34.657   4.007  -5.486 1.00 . A A .  55 GLU HG3  1 1 
        5  30687 1 1  55 GLU N    N -37.688   6.483  -6.031 1.00 . A A .  55 GLU N    1 1 
        5  30688 1 1  55 GLU O    O -35.199   7.791  -5.258 1.00 . A A .  55 GLU O    1 1 
        5  30689 1 1  55 GLU OE1  O -36.785   2.883  -7.313 1.00 . A A .  55 GLU OE1  1 1 
        5  30690 1 1  55 GLU OE2  O -34.948   1.732  -6.991 1.00 . A A .  55 GLU OE2  1 1 
        5  30691 1 1  56 THR C    C -33.252   7.184  -2.819 1.00 . A A .  56 THR C    1 1 
        5  30692 1 1  56 THR CA   C -34.752   7.324  -2.576 1.00 . A A .  56 THR CA   1 1 
        5  30693 1 1  56 THR CB   C -35.066   7.008  -1.101 1.00 . A A .  56 THR CB   1 1 
        5  30694 1 1  56 THR CG2  C -36.384   7.642  -0.684 1.00 . A A .  56 THR CG2  1 1 
        5  30695 1 1  56 THR H    H -35.920   5.647  -3.120 1.00 . A A .  56 THR H    1 1 
        5  30696 1 1  56 THR HA   H -35.042   8.346  -2.769 1.00 . A A .  56 THR HA   1 1 
        5  30697 1 1  56 THR HB   H -34.278   7.415  -0.484 1.00 . A A .  56 THR HB   1 1 
        5  30698 1 1  56 THR HG1  H -36.038   5.286  -1.049 1.00 . A A .  56 THR HG1  1 1 
        5  30699 1 1  56 THR HG21 H -36.570   7.437   0.360 1.00 . A A .  56 THR HG21 1 1 
        5  30700 1 1  56 THR HG22 H -37.187   7.229  -1.279 1.00 . A A .  56 THR HG22 1 1 
        5  30701 1 1  56 THR HG23 H -36.334   8.710  -0.837 1.00 . A A .  56 THR HG23 1 1 
        5  30702 1 1  56 THR N    N -35.515   6.465  -3.472 1.00 . A A .  56 THR N    1 1 
        5  30703 1 1  56 THR O    O -32.815   6.355  -3.623 1.00 . A A .  56 THR O    1 1 
        5  30704 1 1  56 THR OG1  O -35.131   5.589  -0.902 1.00 . A A .  56 THR OG1  1 1 
        5  30705 1 1  57 LYS C    C -30.474   6.706  -1.638 1.00 . A A .  57 LYS C    1 1 
        5  30706 1 1  57 LYS CA   C -31.023   7.970  -2.288 1.00 . A A .  57 LYS CA   1 1 
        5  30707 1 1  57 LYS CB   C -30.379   9.207  -1.658 1.00 . A A .  57 LYS CB   1 1 
        5  30708 1 1  57 LYS CD   C -28.264  10.565  -1.520 1.00 . A A .  57 LYS CD   1 1 
        5  30709 1 1  57 LYS CE   C -27.149  11.219  -2.321 1.00 . A A .  57 LYS CE   1 1 
        5  30710 1 1  57 LYS CG   C -29.135   9.680  -2.394 1.00 . A A .  57 LYS CG   1 1 
        5  30711 1 1  57 LYS H    H -32.876   8.669  -1.525 1.00 . A A .  57 LYS H    1 1 
        5  30712 1 1  57 LYS HA   H -30.796   7.950  -3.342 1.00 . A A .  57 LYS HA   1 1 
        5  30713 1 1  57 LYS HB2  H -31.099  10.013  -1.653 1.00 . A A .  57 LYS HB2  1 1 
        5  30714 1 1  57 LYS HB3  H -30.102   8.975  -0.640 1.00 . A A .  57 LYS HB3  1 1 
        5  30715 1 1  57 LYS HD2  H -28.877  11.338  -1.081 1.00 . A A .  57 LYS HD2  1 1 
        5  30716 1 1  57 LYS HD3  H -27.828   9.962  -0.737 1.00 . A A .  57 LYS HD3  1 1 
        5  30717 1 1  57 LYS HE2  H -27.582  11.958  -2.977 1.00 . A A .  57 LYS HE2  1 1 
        5  30718 1 1  57 LYS HE3  H -26.468  11.705  -1.636 1.00 . A A .  57 LYS HE3  1 1 
        5  30719 1 1  57 LYS HG2  H -28.562   8.817  -2.696 1.00 . A A .  57 LYS HG2  1 1 
        5  30720 1 1  57 LYS HG3  H -29.437  10.238  -3.268 1.00 . A A .  57 LYS HG3  1 1 
        5  30721 1 1  57 LYS HZ1  H -25.667  10.725  -3.709 1.00 . A A .  57 LYS HZ1  1 1 
        5  30722 1 1  57 LYS HZ2  H -27.030   9.728  -3.777 1.00 . A A .  57 LYS HZ2  1 1 
        5  30723 1 1  57 LYS HZ3  H -25.916   9.545  -2.523 1.00 . A A .  57 LYS HZ3  1 1 
        5  30724 1 1  57 LYS N    N -32.468   8.013  -2.143 1.00 . A A .  57 LYS N    1 1 
        5  30725 1 1  57 LYS NZ   N -26.389  10.237  -3.139 1.00 . A A .  57 LYS NZ   1 1 
        5  30726 1 1  57 LYS O    O -30.959   6.278  -0.589 1.00 . A A .  57 LYS O    1 1 
        5  30727 1 1  58 VAL C    C -28.153   5.168  -0.411 1.00 . A A .  58 VAL C    1 1 
        5  30728 1 1  58 VAL CA   C -28.869   4.895  -1.736 1.00 . A A .  58 VAL CA   1 1 
        5  30729 1 1  58 VAL CB   C -27.898   4.243  -2.757 1.00 . A A .  58 VAL CB   1 1 
        5  30730 1 1  58 VAL CG1  C -26.901   5.257  -3.305 1.00 . A A .  58 VAL CG1  1 1 
        5  30731 1 1  58 VAL CG2  C -27.181   3.051  -2.137 1.00 . A A .  58 VAL CG2  1 1 
        5  30732 1 1  58 VAL H    H -29.128   6.494  -3.096 1.00 . A A .  58 VAL H    1 1 
        5  30733 1 1  58 VAL HA   H -29.671   4.195  -1.549 1.00 . A A .  58 VAL HA   1 1 
        5  30734 1 1  58 VAL HB   H -28.487   3.882  -3.588 1.00 . A A .  58 VAL HB   1 1 
        5  30735 1 1  58 VAL HG11 H -26.250   4.774  -4.019 1.00 . A A .  58 VAL HG11 1 1 
        5  30736 1 1  58 VAL HG12 H -26.309   5.657  -2.494 1.00 . A A .  58 VAL HG12 1 1 
        5  30737 1 1  58 VAL HG13 H -27.433   6.062  -3.792 1.00 . A A .  58 VAL HG13 1 1 
        5  30738 1 1  58 VAL HG21 H -27.907   2.318  -1.818 1.00 . A A .  58 VAL HG21 1 1 
        5  30739 1 1  58 VAL HG22 H -26.603   3.381  -1.283 1.00 . A A .  58 VAL HG22 1 1 
        5  30740 1 1  58 VAL HG23 H -26.521   2.609  -2.869 1.00 . A A .  58 VAL HG23 1 1 
        5  30741 1 1  58 VAL N    N -29.470   6.109  -2.262 1.00 . A A .  58 VAL N    1 1 
        5  30742 1 1  58 VAL O    O -27.078   5.775  -0.368 1.00 . A A .  58 VAL O    1 1 
        5  30743 1 1  59 HIS C    C -27.249   3.779   2.267 1.00 . A A .  59 HIS C    1 1 
        5  30744 1 1  59 HIS CA   C -28.212   4.930   2.006 1.00 . A A .  59 HIS CA   1 1 
        5  30745 1 1  59 HIS CB   C -29.305   4.970   3.084 1.00 . A A .  59 HIS CB   1 1 
        5  30746 1 1  59 HIS CD2  C -30.707   7.082   2.450 1.00 . A A .  59 HIS CD2  1 1 
        5  30747 1 1  59 HIS CE1  C -32.657   6.105   2.248 1.00 . A A .  59 HIS CE1  1 1 
        5  30748 1 1  59 HIS CG   C -30.530   5.759   2.708 1.00 . A A .  59 HIS CG   1 1 
        5  30749 1 1  59 HIS H    H -29.653   4.310   0.584 1.00 . A A .  59 HIS H    1 1 
        5  30750 1 1  59 HIS HA   H -27.663   5.860   2.013 1.00 . A A .  59 HIS HA   1 1 
        5  30751 1 1  59 HIS HB2  H -29.620   3.960   3.297 1.00 . A A .  59 HIS HB2  1 1 
        5  30752 1 1  59 HIS HB3  H -28.891   5.405   3.982 1.00 . A A .  59 HIS HB3  1 1 
        5  30753 1 1  59 HIS HD1  H -31.973   4.221   2.696 1.00 . A A .  59 HIS HD1  1 1 
        5  30754 1 1  59 HIS HD2  H -29.943   7.846   2.462 1.00 . A A .  59 HIS HD2  1 1 
        5  30755 1 1  59 HIS HE1  H -33.711   5.936   2.081 1.00 . A A .  59 HIS HE1  1 1 
        5  30756 1 1  59 HIS HE2  H -32.452   8.105   1.824 1.00 . A A .  59 HIS HE2  1 1 
        5  30757 1 1  59 HIS N    N -28.784   4.752   0.678 1.00 . A A .  59 HIS N    1 1 
        5  30758 1 1  59 HIS ND1  N -31.772   5.180   2.574 1.00 . A A .  59 HIS ND1  1 1 
        5  30759 1 1  59 HIS NE2  N -32.041   7.265   2.168 1.00 . A A .  59 HIS NE2  1 1 
        5  30760 1 1  59 HIS O    O -27.559   2.848   3.006 1.00 . A A .  59 HIS O    1 1 
        5  30761 1 1  60 ARG C    C -24.469   2.670   3.111 1.00 . A A .  60 ARG C    1 1 
        5  30762 1 1  60 ARG CA   C -25.070   2.823   1.714 1.00 . A A .  60 ARG CA   1 1 
        5  30763 1 1  60 ARG CB   C -23.950   3.075   0.684 1.00 . A A .  60 ARG CB   1 1 
        5  30764 1 1  60 ARG CD   C -22.741   5.091   1.599 1.00 . A A .  60 ARG CD   1 1 
        5  30765 1 1  60 ARG CG   C -23.597   4.543   0.470 1.00 . A A .  60 ARG CG   1 1 
        5  30766 1 1  60 ARG CZ   C -23.167   7.168   2.862 1.00 . A A .  60 ARG CZ   1 1 
        5  30767 1 1  60 ARG H    H -25.922   4.644   1.068 1.00 . A A .  60 ARG H    1 1 
        5  30768 1 1  60 ARG HA   H -25.549   1.891   1.460 1.00 . A A .  60 ARG HA   1 1 
        5  30769 1 1  60 ARG HB2  H -23.059   2.563   1.013 1.00 . A A .  60 ARG HB2  1 1 
        5  30770 1 1  60 ARG HB3  H -24.257   2.662  -0.266 1.00 . A A .  60 ARG HB3  1 1 
        5  30771 1 1  60 ARG HD2  H -23.052   4.631   2.525 1.00 . A A .  60 ARG HD2  1 1 
        5  30772 1 1  60 ARG HD3  H -21.707   4.844   1.405 1.00 . A A .  60 ARG HD3  1 1 
        5  30773 1 1  60 ARG HE   H -22.703   7.076   0.915 1.00 . A A .  60 ARG HE   1 1 
        5  30774 1 1  60 ARG HG2  H -23.051   4.639  -0.456 1.00 . A A .  60 ARG HG2  1 1 
        5  30775 1 1  60 ARG HG3  H -24.509   5.118   0.409 1.00 . A A .  60 ARG HG3  1 1 
        5  30776 1 1  60 ARG HH11 H -23.392   5.472   3.963 1.00 . A A .  60 ARG HH11 1 1 
        5  30777 1 1  60 ARG HH12 H -23.637   6.958   4.825 1.00 . A A .  60 ARG HH12 1 1 
        5  30778 1 1  60 ARG HH21 H -23.050   9.017   2.050 1.00 . A A .  60 ARG HH21 1 1 
        5  30779 1 1  60 ARG HH22 H -23.449   8.971   3.738 1.00 . A A .  60 ARG HH22 1 1 
        5  30780 1 1  60 ARG N    N -26.093   3.859   1.625 1.00 . A A .  60 ARG N    1 1 
        5  30781 1 1  60 ARG NE   N -22.867   6.540   1.725 1.00 . A A .  60 ARG NE   1 1 
        5  30782 1 1  60 ARG NH1  N -23.422   6.477   3.971 1.00 . A A .  60 ARG NH1  1 1 
        5  30783 1 1  60 ARG NH2  N -23.229   8.491   2.884 1.00 . A A .  60 ARG NH2  1 1 
        5  30784 1 1  60 ARG O    O -24.174   3.656   3.794 1.00 . A A .  60 ARG O    1 1 
        5  30785 1 1  61 LYS C    C -24.282   1.732   5.981 1.00 . A A .  61 LYS C    1 1 
        5  30786 1 1  61 LYS CA   C -23.703   0.999   4.772 1.00 . A A .  61 LYS CA   1 1 
        5  30787 1 1  61 LYS CB   C -22.178   1.182   4.730 1.00 . A A .  61 LYS CB   1 1 
        5  30788 1 1  61 LYS CD   C -21.891  -0.584   2.939 1.00 . A A .  61 LYS CD   1 1 
        5  30789 1 1  61 LYS CE   C -21.733  -0.746   1.434 1.00 . A A .  61 LYS CE   1 1 
        5  30790 1 1  61 LYS CG   C -21.543   0.830   3.388 1.00 . A A .  61 LYS CG   1 1 
        5  30791 1 1  61 LYS H    H -24.616   0.691   2.887 1.00 . A A .  61 LYS H    1 1 
        5  30792 1 1  61 LYS HA   H -23.910  -0.054   4.894 1.00 . A A .  61 LYS HA   1 1 
        5  30793 1 1  61 LYS HB2  H -21.947   2.214   4.952 1.00 . A A .  61 LYS HB2  1 1 
        5  30794 1 1  61 LYS HB3  H -21.734   0.554   5.489 1.00 . A A .  61 LYS HB3  1 1 
        5  30795 1 1  61 LYS HD2  H -21.236  -1.284   3.435 1.00 . A A .  61 LYS HD2  1 1 
        5  30796 1 1  61 LYS HD3  H -22.916  -0.794   3.207 1.00 . A A .  61 LYS HD3  1 1 
        5  30797 1 1  61 LYS HE2  H -21.870   0.216   0.963 1.00 . A A .  61 LYS HE2  1 1 
        5  30798 1 1  61 LYS HE3  H -20.739  -1.111   1.225 1.00 . A A .  61 LYS HE3  1 1 
        5  30799 1 1  61 LYS HG2  H -21.896   1.527   2.643 1.00 . A A .  61 LYS HG2  1 1 
        5  30800 1 1  61 LYS HG3  H -20.469   0.915   3.479 1.00 . A A .  61 LYS HG3  1 1 
        5  30801 1 1  61 LYS HZ1  H -22.726  -1.661  -0.157 1.00 . A A .  61 LYS HZ1  1 1 
        5  30802 1 1  61 LYS HZ2  H -23.684  -1.460   1.223 1.00 . A A .  61 LYS HZ2  1 1 
        5  30803 1 1  61 LYS HZ3  H -22.491  -2.676   1.183 1.00 . A A .  61 LYS HZ3  1 1 
        5  30804 1 1  61 LYS N    N -24.302   1.406   3.497 1.00 . A A .  61 LYS N    1 1 
        5  30805 1 1  61 LYS NZ   N -22.725  -1.703   0.880 1.00 . A A .  61 LYS NZ   1 1 
        5  30806 1 1  61 LYS O    O -23.643   2.628   6.543 1.00 . A A .  61 LYS O    1 1 
        5  30807 1 1  62 THR C    C -27.338   1.167   7.985 1.00 . A A .  62 THR C    1 1 
        5  30808 1 1  62 THR CA   C -26.110   1.957   7.548 1.00 . A A .  62 THR CA   1 1 
        5  30809 1 1  62 THR CB   C -26.490   3.433   7.291 1.00 . A A .  62 THR CB   1 1 
        5  30810 1 1  62 THR CG2  C -27.643   3.553   6.301 1.00 . A A .  62 THR CG2  1 1 
        5  30811 1 1  62 THR H    H -25.970   0.658   5.885 1.00 . A A .  62 THR H    1 1 
        5  30812 1 1  62 THR HA   H -25.389   1.934   8.350 1.00 . A A .  62 THR HA   1 1 
        5  30813 1 1  62 THR HB   H -25.630   3.933   6.873 1.00 . A A .  62 THR HB   1 1 
        5  30814 1 1  62 THR HG1  H -26.143   3.913   9.178 1.00 . A A .  62 THR HG1  1 1 
        5  30815 1 1  62 THR HG21 H -27.911   4.592   6.185 1.00 . A A .  62 THR HG21 1 1 
        5  30816 1 1  62 THR HG22 H -28.494   3.000   6.670 1.00 . A A .  62 THR HG22 1 1 
        5  30817 1 1  62 THR HG23 H -27.340   3.150   5.345 1.00 . A A .  62 THR HG23 1 1 
        5  30818 1 1  62 THR N    N -25.484   1.350   6.389 1.00 . A A .  62 THR N    1 1 
        5  30819 1 1  62 THR O    O -28.072   0.625   7.159 1.00 . A A .  62 THR O    1 1 
        5  30820 1 1  62 THR OG1  O -26.839   4.076   8.526 1.00 . A A .  62 THR OG1  1 1 
        5  30821 1 1  63 LEU C    C -29.634   1.369  10.496 1.00 . A A .  63 LEU C    1 1 
        5  30822 1 1  63 LEU CA   C -28.678   0.371   9.854 1.00 . A A .  63 LEU CA   1 1 
        5  30823 1 1  63 LEU CB   C -28.225  -0.670  10.885 1.00 . A A .  63 LEU CB   1 1 
        5  30824 1 1  63 LEU CD1  C -25.801  -1.306  10.962 1.00 . A A .  63 LEU CD1  1 1 
        5  30825 1 1  63 LEU CD2  C -27.547  -3.082  10.767 1.00 . A A .  63 LEU CD2  1 1 
        5  30826 1 1  63 LEU CG   C -27.166  -1.658  10.392 1.00 . A A .  63 LEU CG   1 1 
        5  30827 1 1  63 LEU H    H -26.888   1.500   9.902 1.00 . A A .  63 LEU H    1 1 
        5  30828 1 1  63 LEU HA   H -29.187  -0.131   9.043 1.00 . A A .  63 LEU HA   1 1 
        5  30829 1 1  63 LEU HB2  H -27.829  -0.146  11.742 1.00 . A A .  63 LEU HB2  1 1 
        5  30830 1 1  63 LEU HB3  H -29.092  -1.234  11.199 1.00 . A A .  63 LEU HB3  1 1 
        5  30831 1 1  63 LEU HD11 H -25.837  -1.352  12.041 1.00 . A A .  63 LEU HD11 1 1 
        5  30832 1 1  63 LEU HD12 H -25.529  -0.307  10.654 1.00 . A A .  63 LEU HD12 1 1 
        5  30833 1 1  63 LEU HD13 H -25.068  -2.007  10.596 1.00 . A A .  63 LEU HD13 1 1 
        5  30834 1 1  63 LEU HD21 H -28.521  -3.310  10.362 1.00 . A A .  63 LEU HD21 1 1 
        5  30835 1 1  63 LEU HD22 H -27.572  -3.178  11.843 1.00 . A A .  63 LEU HD22 1 1 
        5  30836 1 1  63 LEU HD23 H -26.817  -3.767  10.362 1.00 . A A .  63 LEU HD23 1 1 
        5  30837 1 1  63 LEU HG   H -27.104  -1.601   9.315 1.00 . A A .  63 LEU HG   1 1 
        5  30838 1 1  63 LEU N    N -27.535   1.081   9.295 1.00 . A A .  63 LEU N    1 1 
        5  30839 1 1  63 LEU O    O -30.614   0.995  11.140 1.00 . A A .  63 LEU O    1 1 
        5  30840 1 1  64 ASN C    C -29.991   4.952   9.927 1.00 . A A .  64 ASN C    1 1 
        5  30841 1 1  64 ASN CA   C -30.127   3.739  10.849 1.00 . A A .  64 ASN CA   1 1 
        5  30842 1 1  64 ASN CB   C -29.673   4.079  12.276 1.00 . A A .  64 ASN CB   1 1 
        5  30843 1 1  64 ASN CG   C -30.580   5.078  12.977 1.00 . A A .  64 ASN CG   1 1 
        5  30844 1 1  64 ASN H    H -28.520   2.866   9.792 1.00 . A A .  64 ASN H    1 1 
        5  30845 1 1  64 ASN HA   H -31.159   3.420  10.865 1.00 . A A .  64 ASN HA   1 1 
        5  30846 1 1  64 ASN HB2  H -29.655   3.174  12.863 1.00 . A A .  64 ASN HB2  1 1 
        5  30847 1 1  64 ASN HB3  H -28.677   4.494  12.237 1.00 . A A .  64 ASN HB3  1 1 
        5  30848 1 1  64 ASN HD21 H -29.429   6.581  12.370 1.00 . A A .  64 ASN HD21 1 1 
        5  30849 1 1  64 ASN HD22 H -30.792   7.018  13.340 1.00 . A A .  64 ASN HD22 1 1 
        5  30850 1 1  64 ASN N    N -29.322   2.647  10.314 1.00 . A A .  64 ASN N    1 1 
        5  30851 1 1  64 ASN ND2  N -30.237   6.354  12.884 1.00 . A A .  64 ASN ND2  1 1 
        5  30852 1 1  64 ASN O    O -29.251   5.892  10.216 1.00 . A A .  64 ASN O    1 1 
        5  30853 1 1  64 ASN OD1  O -31.575   4.706  13.603 1.00 . A A .  64 ASN OD1  1 1 
        5  30854 1 1  65 PRO C    C -31.492   7.201   8.155 1.00 . A A .  65 PRO C    1 1 
        5  30855 1 1  65 PRO CA   C -30.634   5.995   7.786 1.00 . A A .  65 PRO CA   1 1 
        5  30856 1 1  65 PRO CB   C -31.175   5.341   6.503 1.00 . A A .  65 PRO CB   1 1 
        5  30857 1 1  65 PRO CD   C -31.576   3.844   8.344 1.00 . A A .  65 PRO CD   1 1 
        5  30858 1 1  65 PRO CG   C -31.478   3.916   6.849 1.00 . A A .  65 PRO CG   1 1 
        5  30859 1 1  65 PRO HA   H -29.619   6.322   7.618 1.00 . A A .  65 PRO HA   1 1 
        5  30860 1 1  65 PRO HB2  H -32.066   5.860   6.183 1.00 . A A .  65 PRO HB2  1 1 
        5  30861 1 1  65 PRO HB3  H -30.426   5.405   5.726 1.00 . A A .  65 PRO HB3  1 1 
        5  30862 1 1  65 PRO HD2  H -32.591   4.026   8.667 1.00 . A A .  65 PRO HD2  1 1 
        5  30863 1 1  65 PRO HD3  H -31.226   2.887   8.704 1.00 . A A .  65 PRO HD3  1 1 
        5  30864 1 1  65 PRO HG2  H -32.415   3.622   6.399 1.00 . A A .  65 PRO HG2  1 1 
        5  30865 1 1  65 PRO HG3  H -30.681   3.278   6.497 1.00 . A A .  65 PRO HG3  1 1 
        5  30866 1 1  65 PRO N    N -30.685   4.923   8.777 1.00 . A A .  65 PRO N    1 1 
        5  30867 1 1  65 PRO O    O -32.710   7.091   8.311 1.00 . A A .  65 PRO O    1 1 
        5  30868 1 1  66 VAL C    C -31.420  10.549   7.429 1.00 . A A .  66 VAL C    1 1 
        5  30869 1 1  66 VAL CA   C -31.529   9.597   8.612 1.00 . A A .  66 VAL CA   1 1 
        5  30870 1 1  66 VAL CB   C -30.936  10.286   9.862 1.00 . A A .  66 VAL CB   1 1 
        5  30871 1 1  66 VAL CG1  C -32.031  10.608  10.863 1.00 . A A .  66 VAL CG1  1 1 
        5  30872 1 1  66 VAL CG2  C -29.859   9.427  10.506 1.00 . A A .  66 VAL CG2  1 1 
        5  30873 1 1  66 VAL H    H -29.871   8.367   8.171 1.00 . A A .  66 VAL H    1 1 
        5  30874 1 1  66 VAL HA   H -32.571   9.374   8.799 1.00 . A A .  66 VAL HA   1 1 
        5  30875 1 1  66 VAL HB   H -30.483  11.216   9.551 1.00 . A A .  66 VAL HB   1 1 
        5  30876 1 1  66 VAL HG11 H -32.455   9.688  11.234 1.00 . A A .  66 VAL HG11 1 1 
        5  30877 1 1  66 VAL HG12 H -32.800  11.192  10.379 1.00 . A A .  66 VAL HG12 1 1 
        5  30878 1 1  66 VAL HG13 H -31.614  11.170  11.685 1.00 . A A .  66 VAL HG13 1 1 
        5  30879 1 1  66 VAL HG21 H -29.093   9.205   9.778 1.00 . A A .  66 VAL HG21 1 1 
        5  30880 1 1  66 VAL HG22 H -30.296   8.507  10.862 1.00 . A A .  66 VAL HG22 1 1 
        5  30881 1 1  66 VAL HG23 H -29.423   9.963  11.335 1.00 . A A .  66 VAL HG23 1 1 
        5  30882 1 1  66 VAL N    N -30.844   8.351   8.291 1.00 . A A .  66 VAL N    1 1 
        5  30883 1 1  66 VAL O    O -30.347  11.085   7.157 1.00 . A A .  66 VAL O    1 1 
        5  30884 1 1  67 PHE C    C -33.755  12.489   5.469 1.00 . A A .  67 PHE C    1 1 
        5  30885 1 1  67 PHE CA   C -32.507  11.618   5.546 1.00 . A A .  67 PHE CA   1 1 
        5  30886 1 1  67 PHE CB   C -32.389  10.773   4.276 1.00 . A A .  67 PHE CB   1 1 
        5  30887 1 1  67 PHE CD1  C -31.261  12.126   2.484 1.00 . A A .  67 PHE CD1  1 1 
        5  30888 1 1  67 PHE CD2  C -30.001  10.422   3.580 1.00 . A A .  67 PHE CD2  1 1 
        5  30889 1 1  67 PHE CE1  C -30.163  12.441   1.704 1.00 . A A .  67 PHE CE1  1 1 
        5  30890 1 1  67 PHE CE2  C -28.901  10.733   2.803 1.00 . A A .  67 PHE CE2  1 1 
        5  30891 1 1  67 PHE CG   C -31.192  11.115   3.430 1.00 . A A .  67 PHE CG   1 1 
        5  30892 1 1  67 PHE CZ   C -28.982  11.743   1.864 1.00 . A A .  67 PHE CZ   1 1 
        5  30893 1 1  67 PHE H    H -33.354  10.312   6.990 1.00 . A A .  67 PHE H    1 1 
        5  30894 1 1  67 PHE HA   H -31.641  12.257   5.618 1.00 . A A .  67 PHE HA   1 1 
        5  30895 1 1  67 PHE HB2  H -32.313   9.733   4.553 1.00 . A A .  67 PHE HB2  1 1 
        5  30896 1 1  67 PHE HB3  H -33.274  10.917   3.675 1.00 . A A .  67 PHE HB3  1 1 
        5  30897 1 1  67 PHE HD1  H -32.184  12.674   2.357 1.00 . A A .  67 PHE HD1  1 1 
        5  30898 1 1  67 PHE HD2  H -29.936   9.632   4.314 1.00 . A A .  67 PHE HD2  1 1 
        5  30899 1 1  67 PHE HE1  H -30.228  13.232   0.970 1.00 . A A .  67 PHE HE1  1 1 
        5  30900 1 1  67 PHE HE2  H -27.978  10.186   2.930 1.00 . A A .  67 PHE HE2  1 1 
        5  30901 1 1  67 PHE HZ   H -28.123  11.985   1.257 1.00 . A A .  67 PHE HZ   1 1 
        5  30902 1 1  67 PHE N    N -32.520  10.748   6.716 1.00 . A A .  67 PHE N    1 1 
        5  30903 1 1  67 PHE O    O -33.679  13.652   5.069 1.00 . A A .  67 PHE O    1 1 
        5  30904 1 1  68 ASN C    C -36.517  13.048   4.397 1.00 . A A .  68 ASN C    1 1 
        5  30905 1 1  68 ASN CA   C -36.174  12.624   5.824 1.00 . A A .  68 ASN CA   1 1 
        5  30906 1 1  68 ASN CB   C -36.171  13.837   6.767 1.00 . A A .  68 ASN CB   1 1 
        5  30907 1 1  68 ASN CG   C -37.564  14.205   7.269 1.00 . A A .  68 ASN CG   1 1 
        5  30908 1 1  68 ASN H    H -34.875  10.995   6.182 1.00 . A A .  68 ASN H    1 1 
        5  30909 1 1  68 ASN HA   H -36.930  11.928   6.159 1.00 . A A .  68 ASN HA   1 1 
        5  30910 1 1  68 ASN HB2  H -35.550  13.616   7.622 1.00 . A A .  68 ASN HB2  1 1 
        5  30911 1 1  68 ASN HB3  H -35.761  14.687   6.244 1.00 . A A .  68 ASN HB3  1 1 
        5  30912 1 1  68 ASN HD21 H -38.330  14.023   5.441 1.00 . A A .  68 ASN HD21 1 1 
        5  30913 1 1  68 ASN HD22 H -39.449  14.468   6.686 1.00 . A A .  68 ASN HD22 1 1 
        5  30914 1 1  68 ASN N    N -34.893  11.919   5.857 1.00 . A A .  68 ASN N    1 1 
        5  30915 1 1  68 ASN ND2  N -38.546  14.236   6.377 1.00 . A A .  68 ASN ND2  1 1 
        5  30916 1 1  68 ASN O    O -36.881  14.199   4.143 1.00 . A A .  68 ASN O    1 1 
        5  30917 1 1  68 ASN OD1  O -37.752  14.478   8.457 1.00 . A A .  68 ASN OD1  1 1 
        5  30918 1 1  69 GLU C    C -38.217  12.481   1.885 1.00 . A A .  69 GLU C    1 1 
        5  30919 1 1  69 GLU CA   C -36.706  12.364   2.071 1.00 . A A .  69 GLU CA   1 1 
        5  30920 1 1  69 GLU CB   C -36.113  11.262   1.180 1.00 . A A .  69 GLU CB   1 1 
        5  30921 1 1  69 GLU CD   C -33.948  10.094   0.507 1.00 . A A .  69 GLU CD   1 1 
        5  30922 1 1  69 GLU CG   C -34.597  11.365   1.031 1.00 . A A .  69 GLU CG   1 1 
        5  30923 1 1  69 GLU H    H -36.118  11.208   3.738 1.00 . A A .  69 GLU H    1 1 
        5  30924 1 1  69 GLU HA   H -36.252  13.309   1.808 1.00 . A A .  69 GLU HA   1 1 
        5  30925 1 1  69 GLU HB2  H -36.349  10.299   1.609 1.00 . A A .  69 GLU HB2  1 1 
        5  30926 1 1  69 GLU HB3  H -36.555  11.328   0.197 1.00 . A A .  69 GLU HB3  1 1 
        5  30927 1 1  69 GLU HG2  H -34.372  12.168   0.346 1.00 . A A .  69 GLU HG2  1 1 
        5  30928 1 1  69 GLU HG3  H -34.173  11.592   1.997 1.00 . A A .  69 GLU HG3  1 1 
        5  30929 1 1  69 GLU N    N -36.402  12.105   3.471 1.00 . A A .  69 GLU N    1 1 
        5  30930 1 1  69 GLU O    O -38.988  11.782   2.544 1.00 . A A .  69 GLU O    1 1 
        5  30931 1 1  69 GLU OE1  O -33.824   9.948  -0.730 1.00 . A A .  69 GLU OE1  1 1 
        5  30932 1 1  69 GLU OE2  O -33.541   9.245   1.330 1.00 . A A .  69 GLU OE2  1 1 
        5  30933 1 1  70 GLN C    C -40.551  12.934  -0.509 1.00 . A A .  70 GLN C    1 1 
        5  30934 1 1  70 GLN CA   C -40.051  13.612   0.766 1.00 . A A .  70 GLN CA   1 1 
        5  30935 1 1  70 GLN CB   C -40.314  15.127   0.692 1.00 . A A .  70 GLN CB   1 1 
        5  30936 1 1  70 GLN CD   C -40.965  16.319  -1.447 1.00 . A A .  70 GLN CD   1 1 
        5  30937 1 1  70 GLN CG   C -41.445  15.520  -0.251 1.00 . A A .  70 GLN CG   1 1 
        5  30938 1 1  70 GLN H    H -37.972  13.893   0.496 1.00 . A A .  70 GLN H    1 1 
        5  30939 1 1  70 GLN HA   H -40.594  13.211   1.607 1.00 . A A .  70 GLN HA   1 1 
        5  30940 1 1  70 GLN HB2  H -40.563  15.486   1.682 1.00 . A A .  70 GLN HB2  1 1 
        5  30941 1 1  70 GLN HB3  H -39.412  15.620   0.361 1.00 . A A .  70 GLN HB3  1 1 
        5  30942 1 1  70 GLN HE21 H -40.497  14.646  -2.415 1.00 . A A .  70 GLN HE21 1 1 
        5  30943 1 1  70 GLN HE22 H -40.193  16.122  -3.266 1.00 . A A .  70 GLN HE22 1 1 
        5  30944 1 1  70 GLN HG2  H -41.923  14.621  -0.609 1.00 . A A .  70 GLN HG2  1 1 
        5  30945 1 1  70 GLN HG3  H -42.162  16.113   0.295 1.00 . A A .  70 GLN HG3  1 1 
        5  30946 1 1  70 GLN N    N -38.634  13.376   1.002 1.00 . A A .  70 GLN N    1 1 
        5  30947 1 1  70 GLN NE2  N -40.506  15.628  -2.480 1.00 . A A .  70 GLN NE2  1 1 
        5  30948 1 1  70 GLN O    O -39.901  12.981  -1.555 1.00 . A A .  70 GLN O    1 1 
        5  30949 1 1  70 GLN OE1  O -40.997  17.548  -1.439 1.00 . A A .  70 GLN OE1  1 1 
        5  30950 1 1  71 PHE C    C -43.706  12.312  -1.796 1.00 . A A .  71 PHE C    1 1 
        5  30951 1 1  71 PHE CA   C -42.350  11.660  -1.542 1.00 . A A .  71 PHE CA   1 1 
        5  30952 1 1  71 PHE CB   C -42.518  10.156  -1.301 1.00 . A A .  71 PHE CB   1 1 
        5  30953 1 1  71 PHE CD1  C -43.264   9.512  -3.617 1.00 . A A .  71 PHE CD1  1 1 
        5  30954 1 1  71 PHE CD2  C -44.627   8.865  -1.768 1.00 . A A .  71 PHE CD2  1 1 
        5  30955 1 1  71 PHE CE1  C -44.153   8.909  -4.488 1.00 . A A .  71 PHE CE1  1 1 
        5  30956 1 1  71 PHE CE2  C -45.519   8.261  -2.636 1.00 . A A .  71 PHE CE2  1 1 
        5  30957 1 1  71 PHE CG   C -43.488   9.496  -2.247 1.00 . A A .  71 PHE CG   1 1 
        5  30958 1 1  71 PHE CZ   C -45.282   8.284  -3.996 1.00 . A A .  71 PHE CZ   1 1 
        5  30959 1 1  71 PHE H    H -42.163  12.275   0.470 1.00 . A A .  71 PHE H    1 1 
        5  30960 1 1  71 PHE HA   H -41.720  11.814  -2.408 1.00 . A A .  71 PHE HA   1 1 
        5  30961 1 1  71 PHE HB2  H -41.560   9.672  -1.419 1.00 . A A .  71 PHE HB2  1 1 
        5  30962 1 1  71 PHE HB3  H -42.872   9.997  -0.294 1.00 . A A .  71 PHE HB3  1 1 
        5  30963 1 1  71 PHE HD1  H -42.383  10.001  -4.003 1.00 . A A .  71 PHE HD1  1 1 
        5  30964 1 1  71 PHE HD2  H -44.817   8.844  -0.706 1.00 . A A .  71 PHE HD2  1 1 
        5  30965 1 1  71 PHE HE1  H -43.966   8.929  -5.552 1.00 . A A .  71 PHE HE1  1 1 
        5  30966 1 1  71 PHE HE2  H -46.400   7.772  -2.251 1.00 . A A .  71 PHE HE2  1 1 
        5  30967 1 1  71 PHE HZ   H -45.980   7.812  -4.673 1.00 . A A .  71 PHE HZ   1 1 
        5  30968 1 1  71 PHE N    N -41.715  12.308  -0.406 1.00 . A A .  71 PHE N    1 1 
        5  30969 1 1  71 PHE O    O -44.496  12.494  -0.867 1.00 . A A .  71 PHE O    1 1 
        5  30970 1 1  72 THR C    C -46.254  12.275  -3.837 1.00 . A A .  72 THR C    1 1 
        5  30971 1 1  72 THR CA   C -45.211  13.311  -3.413 1.00 . A A .  72 THR CA   1 1 
        5  30972 1 1  72 THR CB   C -44.980  14.323  -4.553 1.00 . A A .  72 THR CB   1 1 
        5  30973 1 1  72 THR CG2  C -44.572  15.679  -3.999 1.00 . A A .  72 THR CG2  1 1 
        5  30974 1 1  72 THR H    H -43.293  12.509  -3.738 1.00 . A A .  72 THR H    1 1 
        5  30975 1 1  72 THR HA   H -45.579  13.852  -2.551 1.00 . A A .  72 THR HA   1 1 
        5  30976 1 1  72 THR HB   H -45.899  14.438  -5.110 1.00 . A A .  72 THR HB   1 1 
        5  30977 1 1  72 THR HG1  H -43.201  14.459  -5.400 1.00 . A A .  72 THR HG1  1 1 
        5  30978 1 1  72 THR HG21 H -43.689  15.563  -3.388 1.00 . A A .  72 THR HG21 1 1 
        5  30979 1 1  72 THR HG22 H -45.376  16.083  -3.399 1.00 . A A .  72 THR HG22 1 1 
        5  30980 1 1  72 THR HG23 H -44.358  16.352  -4.817 1.00 . A A .  72 THR HG23 1 1 
        5  30981 1 1  72 THR N    N -43.960  12.675  -3.042 1.00 . A A .  72 THR N    1 1 
        5  30982 1 1  72 THR O    O -46.161  11.685  -4.915 1.00 . A A .  72 THR O    1 1 
        5  30983 1 1  72 THR OG1  O -43.947  13.849  -5.432 1.00 . A A .  72 THR OG1  1 1 
        5  30984 1 1  73 PHE C    C -49.322  11.715  -4.199 1.00 . A A .  73 PHE C    1 1 
        5  30985 1 1  73 PHE CA   C -48.300  11.087  -3.256 1.00 . A A .  73 PHE CA   1 1 
        5  30986 1 1  73 PHE CB   C -48.973  10.655  -1.950 1.00 . A A .  73 PHE CB   1 1 
        5  30987 1 1  73 PHE CD1  C -49.348   8.178  -1.996 1.00 . A A .  73 PHE CD1  1 1 
        5  30988 1 1  73 PHE CD2  C -51.233   9.605  -2.271 1.00 . A A .  73 PHE CD2  1 1 
        5  30989 1 1  73 PHE CE1  C -50.168   7.074  -2.110 1.00 . A A .  73 PHE CE1  1 1 
        5  30990 1 1  73 PHE CE2  C -52.059   8.504  -2.383 1.00 . A A .  73 PHE CE2  1 1 
        5  30991 1 1  73 PHE CG   C -49.870   9.454  -2.078 1.00 . A A .  73 PHE CG   1 1 
        5  30992 1 1  73 PHE CZ   C -51.525   7.235  -2.303 1.00 . A A .  73 PHE CZ   1 1 
        5  30993 1 1  73 PHE H    H -47.253  12.542  -2.126 1.00 . A A .  73 PHE H    1 1 
        5  30994 1 1  73 PHE HA   H -47.861  10.226  -3.735 1.00 . A A .  73 PHE HA   1 1 
        5  30995 1 1  73 PHE HB2  H -48.211  10.420  -1.222 1.00 . A A .  73 PHE HB2  1 1 
        5  30996 1 1  73 PHE HB3  H -49.570  11.476  -1.580 1.00 . A A .  73 PHE HB3  1 1 
        5  30997 1 1  73 PHE HD1  H -48.289   8.047  -1.842 1.00 . A A .  73 PHE HD1  1 1 
        5  30998 1 1  73 PHE HD2  H -51.652  10.598  -2.339 1.00 . A A .  73 PHE HD2  1 1 
        5  30999 1 1  73 PHE HE1  H -49.747   6.085  -2.049 1.00 . A A .  73 PHE HE1  1 1 
        5  31000 1 1  73 PHE HE2  H -53.120   8.635  -2.531 1.00 . A A .  73 PHE HE2  1 1 
        5  31001 1 1  73 PHE HZ   H -52.170   6.372  -2.390 1.00 . A A .  73 PHE HZ   1 1 
        5  31002 1 1  73 PHE N    N -47.237  12.045  -2.975 1.00 . A A .  73 PHE N    1 1 
        5  31003 1 1  73 PHE O    O -50.381  12.169  -3.772 1.00 . A A .  73 PHE O    1 1 
        5  31004 1 1  74 LYS C    C -51.130  11.562  -6.720 1.00 . A A .  74 LYS C    1 1 
        5  31005 1 1  74 LYS CA   C -49.833  12.340  -6.503 1.00 . A A .  74 LYS CA   1 1 
        5  31006 1 1  74 LYS CB   C -49.054  12.447  -7.814 1.00 . A A .  74 LYS CB   1 1 
        5  31007 1 1  74 LYS CD   C -48.029  14.722  -7.478 1.00 . A A .  74 LYS CD   1 1 
        5  31008 1 1  74 LYS CE   C -48.451  15.397  -8.773 1.00 . A A .  74 LYS CE   1 1 
        5  31009 1 1  74 LYS CG   C -47.761  13.238  -7.681 1.00 . A A .  74 LYS CG   1 1 
        5  31010 1 1  74 LYS H    H -48.115  11.366  -5.745 1.00 . A A .  74 LYS H    1 1 
        5  31011 1 1  74 LYS HA   H -50.087  13.335  -6.172 1.00 . A A .  74 LYS HA   1 1 
        5  31012 1 1  74 LYS HB2  H -48.811  11.451  -8.157 1.00 . A A .  74 LYS HB2  1 1 
        5  31013 1 1  74 LYS HB3  H -49.676  12.932  -8.552 1.00 . A A .  74 LYS HB3  1 1 
        5  31014 1 1  74 LYS HD2  H -48.816  14.837  -6.751 1.00 . A A .  74 LYS HD2  1 1 
        5  31015 1 1  74 LYS HD3  H -47.129  15.194  -7.113 1.00 . A A .  74 LYS HD3  1 1 
        5  31016 1 1  74 LYS HE2  H -49.310  14.881  -9.172 1.00 . A A .  74 LYS HE2  1 1 
        5  31017 1 1  74 LYS HE3  H -48.715  16.422  -8.559 1.00 . A A .  74 LYS HE3  1 1 
        5  31018 1 1  74 LYS HG2  H -47.208  12.863  -6.832 1.00 . A A .  74 LYS HG2  1 1 
        5  31019 1 1  74 LYS HG3  H -47.175  13.107  -8.578 1.00 . A A .  74 LYS HG3  1 1 
        5  31020 1 1  74 LYS HZ1  H -46.515  15.847  -9.401 1.00 . A A .  74 LYS HZ1  1 1 
        5  31021 1 1  74 LYS HZ2  H -47.665  15.881 -10.642 1.00 . A A .  74 LYS HZ2  1 1 
        5  31022 1 1  74 LYS HZ3  H -47.123  14.401 -10.033 1.00 . A A .  74 LYS HZ3  1 1 
        5  31023 1 1  74 LYS N    N -48.982  11.744  -5.479 1.00 . A A .  74 LYS N    1 1 
        5  31024 1 1  74 LYS NZ   N -47.363  15.380  -9.782 1.00 . A A .  74 LYS NZ   1 1 
        5  31025 1 1  74 LYS O    O -51.182  10.627  -7.522 1.00 . A A .  74 LYS O    1 1 
        5  31026 1 1  75 VAL C    C -54.478  12.225  -5.332 1.00 . A A .  75 VAL C    1 1 
        5  31027 1 1  75 VAL CA   C -53.480  11.348  -6.081 1.00 . A A .  75 VAL CA   1 1 
        5  31028 1 1  75 VAL CB   C -53.503   9.890  -5.535 1.00 . A A .  75 VAL CB   1 1 
        5  31029 1 1  75 VAL CG1  C -54.611   9.674  -4.510 1.00 . A A .  75 VAL CG1  1 1 
        5  31030 1 1  75 VAL CG2  C -53.664   8.902  -6.682 1.00 . A A .  75 VAL CG2  1 1 
        5  31031 1 1  75 VAL H    H -52.027  12.681  -5.341 1.00 . A A .  75 VAL H    1 1 
        5  31032 1 1  75 VAL HA   H -53.756  11.325  -7.125 1.00 . A A .  75 VAL HA   1 1 
        5  31033 1 1  75 VAL HB   H -52.558   9.694  -5.052 1.00 . A A .  75 VAL HB   1 1 
        5  31034 1 1  75 VAL HG11 H -54.612   8.643  -4.193 1.00 . A A .  75 VAL HG11 1 1 
        5  31035 1 1  75 VAL HG12 H -55.565   9.916  -4.954 1.00 . A A .  75 VAL HG12 1 1 
        5  31036 1 1  75 VAL HG13 H -54.440  10.313  -3.654 1.00 . A A .  75 VAL HG13 1 1 
        5  31037 1 1  75 VAL HG21 H -53.538   7.895  -6.312 1.00 . A A .  75 VAL HG21 1 1 
        5  31038 1 1  75 VAL HG22 H -52.919   9.103  -7.438 1.00 . A A .  75 VAL HG22 1 1 
        5  31039 1 1  75 VAL HG23 H -54.648   9.007  -7.111 1.00 . A A .  75 VAL HG23 1 1 
        5  31040 1 1  75 VAL N    N -52.159  11.953  -5.986 1.00 . A A .  75 VAL N    1 1 
        5  31041 1 1  75 VAL O    O -54.183  12.697  -4.232 1.00 . A A .  75 VAL O    1 1 
        5  31042 1 1  76 PRO C    C -57.091  12.803  -3.946 1.00 . A A .  76 PRO C    1 1 
        5  31043 1 1  76 PRO CA   C -56.688  13.319  -5.320 1.00 . A A .  76 PRO CA   1 1 
        5  31044 1 1  76 PRO CB   C -57.864  13.209  -6.293 1.00 . A A .  76 PRO CB   1 1 
        5  31045 1 1  76 PRO CD   C -56.046  12.029  -7.283 1.00 . A A .  76 PRO CD   1 1 
        5  31046 1 1  76 PRO CG   C -57.241  12.881  -7.603 1.00 . A A .  76 PRO CG   1 1 
        5  31047 1 1  76 PRO HA   H -56.379  14.350  -5.240 1.00 . A A .  76 PRO HA   1 1 
        5  31048 1 1  76 PRO HB2  H -58.532  12.425  -5.967 1.00 . A A .  76 PRO HB2  1 1 
        5  31049 1 1  76 PRO HB3  H -58.394  14.147  -6.331 1.00 . A A .  76 PRO HB3  1 1 
        5  31050 1 1  76 PRO HD2  H -56.324  10.985  -7.264 1.00 . A A .  76 PRO HD2  1 1 
        5  31051 1 1  76 PRO HD3  H -55.259  12.201  -8.001 1.00 . A A .  76 PRO HD3  1 1 
        5  31052 1 1  76 PRO HG2  H -57.943  12.332  -8.215 1.00 . A A .  76 PRO HG2  1 1 
        5  31053 1 1  76 PRO HG3  H -56.934  13.789  -8.103 1.00 . A A .  76 PRO HG3  1 1 
        5  31054 1 1  76 PRO N    N -55.649  12.494  -5.940 1.00 . A A .  76 PRO N    1 1 
        5  31055 1 1  76 PRO O    O -57.242  11.594  -3.747 1.00 . A A .  76 PRO O    1 1 
        5  31056 1 1  77 TYR C    C -59.012  12.625  -1.638 1.00 . A A .  77 TYR C    1 1 
        5  31057 1 1  77 TYR CA   C -57.677  13.368  -1.646 1.00 . A A .  77 TYR CA   1 1 
        5  31058 1 1  77 TYR CB   C -57.759  14.622  -0.760 1.00 . A A .  77 TYR CB   1 1 
        5  31059 1 1  77 TYR CD1  C -58.970  16.469  -1.991 1.00 . A A .  77 TYR CD1  1 1 
        5  31060 1 1  77 TYR CD2  C -60.130  15.331  -0.251 1.00 . A A .  77 TYR CD2  1 1 
        5  31061 1 1  77 TYR CE1  C -60.079  17.265  -2.213 1.00 . A A .  77 TYR CE1  1 1 
        5  31062 1 1  77 TYR CE2  C -61.244  16.120  -0.465 1.00 . A A .  77 TYR CE2  1 1 
        5  31063 1 1  77 TYR CG   C -58.976  15.491  -1.007 1.00 . A A .  77 TYR CG   1 1 
        5  31064 1 1  77 TYR CZ   C -61.215  17.083  -1.449 1.00 . A A .  77 TYR CZ   1 1 
        5  31065 1 1  77 TYR H    H -57.147  14.671  -3.235 1.00 . A A .  77 TYR H    1 1 
        5  31066 1 1  77 TYR HA   H -56.917  12.712  -1.250 1.00 . A A .  77 TYR HA   1 1 
        5  31067 1 1  77 TYR HB2  H -57.781  14.318   0.275 1.00 . A A .  77 TYR HB2  1 1 
        5  31068 1 1  77 TYR HB3  H -56.881  15.227  -0.929 1.00 . A A .  77 TYR HB3  1 1 
        5  31069 1 1  77 TYR HD1  H -58.081  16.605  -2.590 1.00 . A A .  77 TYR HD1  1 1 
        5  31070 1 1  77 TYR HD2  H -60.150  14.574   0.518 1.00 . A A .  77 TYR HD2  1 1 
        5  31071 1 1  77 TYR HE1  H -60.053  18.019  -2.982 1.00 . A A .  77 TYR HE1  1 1 
        5  31072 1 1  77 TYR HE2  H -62.131  15.975   0.133 1.00 . A A .  77 TYR HE2  1 1 
        5  31073 1 1  77 TYR HH   H -62.523  17.890  -2.607 1.00 . A A .  77 TYR HH   1 1 
        5  31074 1 1  77 TYR N    N -57.286  13.723  -3.007 1.00 . A A .  77 TYR N    1 1 
        5  31075 1 1  77 TYR O    O -59.313  11.869  -0.717 1.00 . A A .  77 TYR O    1 1 
        5  31076 1 1  77 TYR OH   O -62.325  17.871  -1.664 1.00 . A A .  77 TYR OH   1 1 
        5  31077 1 1  78 SER C    C -60.953  10.733  -3.209 1.00 . A A .  78 SER C    1 1 
        5  31078 1 1  78 SER CA   C -61.103  12.203  -2.802 1.00 . A A .  78 SER CA   1 1 
        5  31079 1 1  78 SER CB   C -61.933  12.969  -3.831 1.00 . A A .  78 SER CB   1 1 
        5  31080 1 1  78 SER H    H -59.520  13.467  -3.375 1.00 . A A .  78 SER H    1 1 
        5  31081 1 1  78 SER HA   H -61.597  12.251  -1.843 1.00 . A A .  78 SER HA   1 1 
        5  31082 1 1  78 SER HB2  H -62.038  12.374  -4.725 1.00 . A A .  78 SER HB2  1 1 
        5  31083 1 1  78 SER HB3  H -62.909  13.180  -3.420 1.00 . A A .  78 SER HB3  1 1 
        5  31084 1 1  78 SER HG   H -61.968  14.850  -4.405 1.00 . A A .  78 SER HG   1 1 
        5  31085 1 1  78 SER N    N -59.807  12.843  -2.675 1.00 . A A .  78 SER N    1 1 
        5  31086 1 1  78 SER O    O -61.875   9.935  -3.046 1.00 . A A .  78 SER O    1 1 
        5  31087 1 1  78 SER OG   O -61.298  14.197  -4.163 1.00 . A A .  78 SER OG   1 1 
        5  31088 1 1  79 GLU C    C -58.538   8.319  -3.198 1.00 . A A .  79 GLU C    1 1 
        5  31089 1 1  79 GLU CA   C -59.507   9.012  -4.150 1.00 . A A .  79 GLU CA   1 1 
        5  31090 1 1  79 GLU CB   C -58.926   9.006  -5.565 1.00 . A A .  79 GLU CB   1 1 
        5  31091 1 1  79 GLU CD   C -59.279   8.322  -7.967 1.00 . A A .  79 GLU CD   1 1 
        5  31092 1 1  79 GLU CG   C -59.932   8.626  -6.635 1.00 . A A .  79 GLU CG   1 1 
        5  31093 1 1  79 GLU H    H -59.068  11.053  -3.801 1.00 . A A .  79 GLU H    1 1 
        5  31094 1 1  79 GLU HA   H -60.441   8.471  -4.150 1.00 . A A .  79 GLU HA   1 1 
        5  31095 1 1  79 GLU HB2  H -58.549   9.992  -5.791 1.00 . A A .  79 GLU HB2  1 1 
        5  31096 1 1  79 GLU HB3  H -58.108   8.300  -5.603 1.00 . A A .  79 GLU HB3  1 1 
        5  31097 1 1  79 GLU HG2  H -60.470   7.748  -6.308 1.00 . A A .  79 GLU HG2  1 1 
        5  31098 1 1  79 GLU HG3  H -60.627   9.443  -6.768 1.00 . A A .  79 GLU HG3  1 1 
        5  31099 1 1  79 GLU N    N -59.778  10.379  -3.718 1.00 . A A .  79 GLU N    1 1 
        5  31100 1 1  79 GLU O    O -58.049   7.226  -3.484 1.00 . A A .  79 GLU O    1 1 
        5  31101 1 1  79 GLU OE1  O -58.262   7.600  -7.984 1.00 . A A .  79 GLU OE1  1 1 
        5  31102 1 1  79 GLU OE2  O -59.785   8.797  -9.006 1.00 . A A .  79 GLU OE2  1 1 
        5  31103 1 1  80 LEU C    C -57.980   7.206  -0.349 1.00 . A A .  80 LEU C    1 1 
        5  31104 1 1  80 LEU CA   C -57.354   8.398  -1.078 1.00 . A A .  80 LEU CA   1 1 
        5  31105 1 1  80 LEU CB   C -56.913   9.494  -0.092 1.00 . A A .  80 LEU CB   1 1 
        5  31106 1 1  80 LEU CD1  C -56.378  10.044   2.294 1.00 . A A .  80 LEU CD1  1 1 
        5  31107 1 1  80 LEU CD2  C -58.759   9.829   1.585 1.00 . A A .  80 LEU CD2  1 1 
        5  31108 1 1  80 LEU CG   C -57.343   9.316   1.370 1.00 . A A .  80 LEU CG   1 1 
        5  31109 1 1  80 LEU H    H -58.702   9.816  -1.886 1.00 . A A .  80 LEU H    1 1 
        5  31110 1 1  80 LEU HA   H -56.484   8.048  -1.615 1.00 . A A .  80 LEU HA   1 1 
        5  31111 1 1  80 LEU HB2  H -55.835   9.551  -0.118 1.00 . A A .  80 LEU HB2  1 1 
        5  31112 1 1  80 LEU HB3  H -57.307  10.436  -0.444 1.00 . A A .  80 LEU HB3  1 1 
        5  31113 1 1  80 LEU HD11 H -56.687   9.905   3.319 1.00 . A A .  80 LEU HD11 1 1 
        5  31114 1 1  80 LEU HD12 H -56.379  11.098   2.056 1.00 . A A .  80 LEU HD12 1 1 
        5  31115 1 1  80 LEU HD13 H -55.383   9.646   2.159 1.00 . A A .  80 LEU HD13 1 1 
        5  31116 1 1  80 LEU HD21 H -59.459   9.169   1.095 1.00 . A A .  80 LEU HD21 1 1 
        5  31117 1 1  80 LEU HD22 H -58.850  10.822   1.168 1.00 . A A .  80 LEU HD22 1 1 
        5  31118 1 1  80 LEU HD23 H -58.973   9.861   2.642 1.00 . A A .  80 LEU HD23 1 1 
        5  31119 1 1  80 LEU HG   H -57.322   8.265   1.621 1.00 . A A .  80 LEU HG   1 1 
        5  31120 1 1  80 LEU N    N -58.274   8.952  -2.063 1.00 . A A .  80 LEU N    1 1 
        5  31121 1 1  80 LEU O    O -57.272   6.362   0.201 1.00 . A A .  80 LEU O    1 1 
        5  31122 1 1  81 GLY C    C -59.614   4.689  -0.243 1.00 . A A .  81 GLY C    1 1 
        5  31123 1 1  81 GLY CA   C -60.018   6.050   0.290 1.00 . A A .  81 GLY CA   1 1 
        5  31124 1 1  81 GLY H    H -59.815   7.832  -0.838 1.00 . A A .  81 GLY H    1 1 
        5  31125 1 1  81 GLY HA2  H -59.806   6.089   1.349 1.00 . A A .  81 GLY HA2  1 1 
        5  31126 1 1  81 GLY HA3  H -61.078   6.182   0.139 1.00 . A A .  81 GLY HA3  1 1 
        5  31127 1 1  81 GLY N    N -59.310   7.135  -0.372 1.00 . A A .  81 GLY N    1 1 
        5  31128 1 1  81 GLY O    O -59.368   3.755   0.521 1.00 . A A .  81 GLY O    1 1 
        5  31129 1 1  82 GLY C    C -57.717   3.384  -2.703 1.00 . A A .  82 GLY C    1 1 
        5  31130 1 1  82 GLY CA   C -59.130   3.333  -2.170 1.00 . A A .  82 GLY CA   1 1 
        5  31131 1 1  82 GLY H    H -59.696   5.367  -2.117 1.00 . A A .  82 GLY H    1 1 
        5  31132 1 1  82 GLY HA2  H -59.202   2.544  -1.438 1.00 . A A .  82 GLY HA2  1 1 
        5  31133 1 1  82 GLY HA3  H -59.804   3.122  -2.986 1.00 . A A .  82 GLY HA3  1 1 
        5  31134 1 1  82 GLY N    N -59.514   4.583  -1.557 1.00 . A A .  82 GLY N    1 1 
        5  31135 1 1  82 GLY O    O -57.428   2.844  -3.772 1.00 . A A .  82 GLY O    1 1 
        5  31136 1 1  83 LYS C    C -54.493   3.843  -1.235 1.00 . A A .  83 LYS C    1 1 
        5  31137 1 1  83 LYS CA   C -55.448   4.177  -2.377 1.00 . A A .  83 LYS CA   1 1 
        5  31138 1 1  83 LYS CB   C -55.184   5.599  -2.880 1.00 . A A .  83 LYS CB   1 1 
        5  31139 1 1  83 LYS CD   C -54.947   5.175  -5.348 1.00 . A A .  83 LYS CD   1 1 
        5  31140 1 1  83 LYS CE   C -56.005   6.157  -5.828 1.00 . A A .  83 LYS CE   1 1 
        5  31141 1 1  83 LYS CG   C -54.257   5.659  -4.083 1.00 . A A .  83 LYS CG   1 1 
        5  31142 1 1  83 LYS H    H -57.122   4.453  -1.118 1.00 . A A .  83 LYS H    1 1 
        5  31143 1 1  83 LYS HA   H -55.277   3.486  -3.187 1.00 . A A .  83 LYS HA   1 1 
        5  31144 1 1  83 LYS HB2  H -56.124   6.052  -3.155 1.00 . A A .  83 LYS HB2  1 1 
        5  31145 1 1  83 LYS HB3  H -54.738   6.174  -2.081 1.00 . A A .  83 LYS HB3  1 1 
        5  31146 1 1  83 LYS HD2  H -54.207   5.055  -6.125 1.00 . A A .  83 LYS HD2  1 1 
        5  31147 1 1  83 LYS HD3  H -55.418   4.224  -5.148 1.00 . A A .  83 LYS HD3  1 1 
        5  31148 1 1  83 LYS HE2  H -56.863   6.091  -5.177 1.00 . A A .  83 LYS HE2  1 1 
        5  31149 1 1  83 LYS HE3  H -55.597   7.157  -5.787 1.00 . A A .  83 LYS HE3  1 1 
        5  31150 1 1  83 LYS HG2  H -53.937   6.680  -4.228 1.00 . A A .  83 LYS HG2  1 1 
        5  31151 1 1  83 LYS HG3  H -53.398   5.034  -3.890 1.00 . A A .  83 LYS HG3  1 1 
        5  31152 1 1  83 LYS HZ1  H -55.602   5.831  -7.854 1.00 . A A .  83 LYS HZ1  1 1 
        5  31153 1 1  83 LYS HZ2  H -57.083   6.613  -7.562 1.00 . A A .  83 LYS HZ2  1 1 
        5  31154 1 1  83 LYS HZ3  H -56.926   4.951  -7.260 1.00 . A A .  83 LYS HZ3  1 1 
        5  31155 1 1  83 LYS N    N -56.834   4.044  -1.964 1.00 . A A .  83 LYS N    1 1 
        5  31156 1 1  83 LYS NZ   N -56.433   5.866  -7.222 1.00 . A A .  83 LYS NZ   1 1 
        5  31157 1 1  83 LYS O    O -53.934   4.735  -0.595 1.00 . A A .  83 LYS O    1 1 
        5  31158 1 1  84 THR C    C -51.989   2.076  -0.454 1.00 . A A .  84 THR C    1 1 
        5  31159 1 1  84 THR CA   C -53.421   2.104   0.075 1.00 . A A .  84 THR CA   1 1 
        5  31160 1 1  84 THR CB   C -53.817   0.702   0.582 1.00 . A A .  84 THR CB   1 1 
        5  31161 1 1  84 THR CG2  C -52.976   0.295   1.784 1.00 . A A .  84 THR CG2  1 1 
        5  31162 1 1  84 THR H    H -54.827   1.893  -1.486 1.00 . A A .  84 THR H    1 1 
        5  31163 1 1  84 THR HA   H -53.480   2.800   0.899 1.00 . A A .  84 THR HA   1 1 
        5  31164 1 1  84 THR HB   H -53.654  -0.012  -0.214 1.00 . A A .  84 THR HB   1 1 
        5  31165 1 1  84 THR HG1  H -55.452  -0.183   1.261 1.00 . A A .  84 THR HG1  1 1 
        5  31166 1 1  84 THR HG21 H -53.261  -0.696   2.105 1.00 . A A .  84 THR HG21 1 1 
        5  31167 1 1  84 THR HG22 H -53.139   0.994   2.591 1.00 . A A .  84 THR HG22 1 1 
        5  31168 1 1  84 THR HG23 H -51.931   0.297   1.512 1.00 . A A .  84 THR HG23 1 1 
        5  31169 1 1  84 THR N    N -54.326   2.556  -0.971 1.00 . A A .  84 THR N    1 1 
        5  31170 1 1  84 THR O    O -51.699   1.409  -1.451 1.00 . A A .  84 THR O    1 1 
        5  31171 1 1  84 THR OG1  O -55.206   0.695   0.941 1.00 . A A .  84 THR OG1  1 1 
        5  31172 1 1  85 LEU C    C -48.838   1.941   0.603 1.00 . A A .  85 LEU C    1 1 
        5  31173 1 1  85 LEU CA   C -49.707   2.879  -0.221 1.00 . A A .  85 LEU CA   1 1 
        5  31174 1 1  85 LEU CB   C -49.181   4.315  -0.100 1.00 . A A .  85 LEU CB   1 1 
        5  31175 1 1  85 LEU CD1  C -47.487   5.267   1.491 1.00 . A A .  85 LEU CD1  1 1 
        5  31176 1 1  85 LEU CD2  C -49.894   5.925   1.690 1.00 . A A .  85 LEU CD2  1 1 
        5  31177 1 1  85 LEU CG   C -48.929   4.805   1.330 1.00 . A A .  85 LEU CG   1 1 
        5  31178 1 1  85 LEU H    H -51.383   3.314   0.993 1.00 . A A .  85 LEU H    1 1 
        5  31179 1 1  85 LEU HA   H -49.660   2.575  -1.255 1.00 . A A .  85 LEU HA   1 1 
        5  31180 1 1  85 LEU HB2  H -48.254   4.386  -0.653 1.00 . A A .  85 LEU HB2  1 1 
        5  31181 1 1  85 LEU HB3  H -49.903   4.973  -0.556 1.00 . A A .  85 LEU HB3  1 1 
        5  31182 1 1  85 LEU HD11 H -46.821   4.446   1.270 1.00 . A A .  85 LEU HD11 1 1 
        5  31183 1 1  85 LEU HD12 H -47.327   5.598   2.506 1.00 . A A .  85 LEU HD12 1 1 
        5  31184 1 1  85 LEU HD13 H -47.291   6.083   0.811 1.00 . A A .  85 LEU HD13 1 1 
        5  31185 1 1  85 LEU HD21 H -49.747   6.759   1.017 1.00 . A A .  85 LEU HD21 1 1 
        5  31186 1 1  85 LEU HD22 H -49.714   6.247   2.706 1.00 . A A .  85 LEU HD22 1 1 
        5  31187 1 1  85 LEU HD23 H -50.909   5.566   1.600 1.00 . A A .  85 LEU HD23 1 1 
        5  31188 1 1  85 LEU HG   H -49.094   3.987   2.016 1.00 . A A .  85 LEU HG   1 1 
        5  31189 1 1  85 LEU N    N -51.100   2.812   0.202 1.00 . A A .  85 LEU N    1 1 
        5  31190 1 1  85 LEU O    O -49.125   1.680   1.775 1.00 . A A .  85 LEU O    1 1 
        5  31191 1 1  86 VAL C    C -45.445   1.091   0.618 1.00 . A A .  86 VAL C    1 1 
        5  31192 1 1  86 VAL CA   C -46.866   0.534   0.672 1.00 . A A .  86 VAL CA   1 1 
        5  31193 1 1  86 VAL CB   C -46.896  -0.913   0.100 1.00 . A A .  86 VAL CB   1 1 
        5  31194 1 1  86 VAL CG1  C -48.325  -1.373  -0.141 1.00 . A A .  86 VAL CG1  1 1 
        5  31195 1 1  86 VAL CG2  C -46.080  -1.040  -1.178 1.00 . A A .  86 VAL CG2  1 1 
        5  31196 1 1  86 VAL H    H -47.610   1.659  -0.954 1.00 . A A .  86 VAL H    1 1 
        5  31197 1 1  86 VAL HA   H -47.175   0.490   1.707 1.00 . A A .  86 VAL HA   1 1 
        5  31198 1 1  86 VAL HB   H -46.460  -1.568   0.839 1.00 . A A .  86 VAL HB   1 1 
        5  31199 1 1  86 VAL HG11 H -48.948  -1.064   0.684 1.00 . A A .  86 VAL HG11 1 1 
        5  31200 1 1  86 VAL HG12 H -48.345  -2.450  -0.224 1.00 . A A .  86 VAL HG12 1 1 
        5  31201 1 1  86 VAL HG13 H -48.696  -0.935  -1.056 1.00 . A A .  86 VAL HG13 1 1 
        5  31202 1 1  86 VAL HG21 H -46.483  -0.380  -1.932 1.00 . A A .  86 VAL HG21 1 1 
        5  31203 1 1  86 VAL HG22 H -46.122  -2.059  -1.533 1.00 . A A .  86 VAL HG22 1 1 
        5  31204 1 1  86 VAL HG23 H -45.053  -0.771  -0.977 1.00 . A A .  86 VAL HG23 1 1 
        5  31205 1 1  86 VAL N    N -47.783   1.426  -0.014 1.00 . A A .  86 VAL N    1 1 
        5  31206 1 1  86 VAL O    O -45.011   1.643  -0.400 1.00 . A A .  86 VAL O    1 1 
        5  31207 1 1  87 MET C    C -42.426   0.271   1.889 1.00 . A A .  87 MET C    1 1 
        5  31208 1 1  87 MET CA   C -43.374   1.457   1.813 1.00 . A A .  87 MET CA   1 1 
        5  31209 1 1  87 MET CB   C -43.200   2.355   3.037 1.00 . A A .  87 MET CB   1 1 
        5  31210 1 1  87 MET CE   C -42.701   5.523   2.539 1.00 . A A .  87 MET CE   1 1 
        5  31211 1 1  87 MET CG   C -41.815   2.973   3.153 1.00 . A A .  87 MET CG   1 1 
        5  31212 1 1  87 MET H    H -45.152   0.561   2.515 1.00 . A A .  87 MET H    1 1 
        5  31213 1 1  87 MET HA   H -43.157   2.025   0.921 1.00 . A A .  87 MET HA   1 1 
        5  31214 1 1  87 MET HB2  H -43.925   3.152   2.991 1.00 . A A .  87 MET HB2  1 1 
        5  31215 1 1  87 MET HB3  H -43.383   1.766   3.925 1.00 . A A .  87 MET HB3  1 1 
        5  31216 1 1  87 MET HE1  H -42.545   5.702   3.592 1.00 . A A .  87 MET HE1  1 1 
        5  31217 1 1  87 MET HE2  H -43.707   5.167   2.381 1.00 . A A .  87 MET HE2  1 1 
        5  31218 1 1  87 MET HE3  H -42.552   6.442   1.993 1.00 . A A .  87 MET HE3  1 1 
        5  31219 1 1  87 MET HG2  H -41.700   3.377   4.148 1.00 . A A .  87 MET HG2  1 1 
        5  31220 1 1  87 MET HG3  H -41.079   2.199   2.995 1.00 . A A .  87 MET HG3  1 1 
        5  31221 1 1  87 MET N    N -44.741   0.980   1.726 1.00 . A A .  87 MET N    1 1 
        5  31222 1 1  87 MET O    O -42.236  -0.315   2.957 1.00 . A A .  87 MET O    1 1 
        5  31223 1 1  87 MET SD   S -41.535   4.295   1.957 1.00 . A A .  87 MET SD   1 1 
        5  31224 1 1  88 ALA C    C -39.501  -0.747   0.707 1.00 . A A .  88 ALA C    1 1 
        5  31225 1 1  88 ALA CA   C -40.946  -1.217   0.677 1.00 . A A .  88 ALA CA   1 1 
        5  31226 1 1  88 ALA CB   C -41.221  -2.033  -0.579 1.00 . A A .  88 ALA CB   1 1 
        5  31227 1 1  88 ALA H    H -42.058   0.413  -0.065 1.00 . A A .  88 ALA H    1 1 
        5  31228 1 1  88 ALA HA   H -41.125  -1.848   1.534 1.00 . A A .  88 ALA HA   1 1 
        5  31229 1 1  88 ALA HB1  H -41.029  -1.426  -1.451 1.00 . A A .  88 ALA HB1  1 1 
        5  31230 1 1  88 ALA HB2  H -42.254  -2.351  -0.584 1.00 . A A .  88 ALA HB2  1 1 
        5  31231 1 1  88 ALA HB3  H -40.578  -2.901  -0.596 1.00 . A A .  88 ALA HB3  1 1 
        5  31232 1 1  88 ALA N    N -41.861  -0.093   0.750 1.00 . A A .  88 ALA N    1 1 
        5  31233 1 1  88 ALA O    O -39.097   0.109  -0.084 1.00 . A A .  88 ALA O    1 1 
        5  31234 1 1  89 VAL C    C -36.459  -1.957   1.039 1.00 . A A .  89 VAL C    1 1 
        5  31235 1 1  89 VAL CA   C -37.330  -0.923   1.748 1.00 . A A .  89 VAL CA   1 1 
        5  31236 1 1  89 VAL CB   C -36.891  -0.740   3.223 1.00 . A A .  89 VAL CB   1 1 
        5  31237 1 1  89 VAL CG1  C -37.296  -1.928   4.077 1.00 . A A .  89 VAL CG1  1 1 
        5  31238 1 1  89 VAL CG2  C -35.395  -0.496   3.318 1.00 . A A .  89 VAL CG2  1 1 
        5  31239 1 1  89 VAL H    H -39.109  -1.954   2.249 1.00 . A A .  89 VAL H    1 1 
        5  31240 1 1  89 VAL HA   H -37.204   0.025   1.243 1.00 . A A .  89 VAL HA   1 1 
        5  31241 1 1  89 VAL HB   H -37.393   0.134   3.614 1.00 . A A .  89 VAL HB   1 1 
        5  31242 1 1  89 VAL HG11 H -36.798  -1.873   5.035 1.00 . A A .  89 VAL HG11 1 1 
        5  31243 1 1  89 VAL HG12 H -37.016  -2.842   3.577 1.00 . A A .  89 VAL HG12 1 1 
        5  31244 1 1  89 VAL HG13 H -38.365  -1.913   4.228 1.00 . A A .  89 VAL HG13 1 1 
        5  31245 1 1  89 VAL HG21 H -35.151   0.442   2.840 1.00 . A A .  89 VAL HG21 1 1 
        5  31246 1 1  89 VAL HG22 H -34.866  -1.298   2.826 1.00 . A A .  89 VAL HG22 1 1 
        5  31247 1 1  89 VAL HG23 H -35.104  -0.457   4.357 1.00 . A A .  89 VAL HG23 1 1 
        5  31248 1 1  89 VAL N    N -38.730  -1.288   1.633 1.00 . A A .  89 VAL N    1 1 
        5  31249 1 1  89 VAL O    O -36.493  -3.152   1.350 1.00 . A A .  89 VAL O    1 1 
        5  31250 1 1  90 TYR C    C -33.371  -2.129  -0.317 1.00 . A A .  90 TYR C    1 1 
        5  31251 1 1  90 TYR CA   C -34.822  -2.332  -0.719 1.00 . A A .  90 TYR CA   1 1 
        5  31252 1 1  90 TYR CB   C -34.978  -1.991  -2.200 1.00 . A A .  90 TYR CB   1 1 
        5  31253 1 1  90 TYR CD1  C -36.806  -3.378  -3.249 1.00 . A A .  90 TYR CD1  1 1 
        5  31254 1 1  90 TYR CD2  C -34.543  -3.963  -3.715 1.00 . A A .  90 TYR CD2  1 1 
        5  31255 1 1  90 TYR CE1  C -37.241  -4.409  -4.053 1.00 . A A .  90 TYR CE1  1 1 
        5  31256 1 1  90 TYR CE2  C -34.974  -4.994  -4.526 1.00 . A A .  90 TYR CE2  1 1 
        5  31257 1 1  90 TYR CG   C -35.451  -3.136  -3.064 1.00 . A A .  90 TYR CG   1 1 
        5  31258 1 1  90 TYR CZ   C -36.323  -5.213  -4.690 1.00 . A A .  90 TYR CZ   1 1 
        5  31259 1 1  90 TYR H    H -35.705  -0.515  -0.108 1.00 . A A .  90 TYR H    1 1 
        5  31260 1 1  90 TYR HA   H -35.100  -3.360  -0.557 1.00 . A A .  90 TYR HA   1 1 
        5  31261 1 1  90 TYR HB2  H -35.693  -1.189  -2.300 1.00 . A A .  90 TYR HB2  1 1 
        5  31262 1 1  90 TYR HB3  H -34.023  -1.661  -2.585 1.00 . A A .  90 TYR HB3  1 1 
        5  31263 1 1  90 TYR HD1  H -37.527  -2.745  -2.749 1.00 . A A .  90 TYR HD1  1 1 
        5  31264 1 1  90 TYR HD2  H -33.487  -3.789  -3.581 1.00 . A A .  90 TYR HD2  1 1 
        5  31265 1 1  90 TYR HE1  H -38.299  -4.582  -4.183 1.00 . A A .  90 TYR HE1  1 1 
        5  31266 1 1  90 TYR HE2  H -34.253  -5.628  -5.024 1.00 . A A .  90 TYR HE2  1 1 
        5  31267 1 1  90 TYR HH   H -36.214  -7.016  -5.353 1.00 . A A .  90 TYR HH   1 1 
        5  31268 1 1  90 TYR N    N -35.696  -1.483   0.072 1.00 . A A .  90 TYR N    1 1 
        5  31269 1 1  90 TYR O    O -32.999  -1.058   0.160 1.00 . A A .  90 TYR O    1 1 
        5  31270 1 1  90 TYR OH   O -36.760  -6.234  -5.502 1.00 . A A .  90 TYR OH   1 1 
        5  31271 1 1  91 ASP C    C -30.373  -2.866  -1.488 1.00 . A A .  91 ASP C    1 1 
        5  31272 1 1  91 ASP CA   C -31.141  -3.089  -0.192 1.00 . A A .  91 ASP CA   1 1 
        5  31273 1 1  91 ASP CB   C -30.663  -4.373   0.503 1.00 . A A .  91 ASP CB   1 1 
        5  31274 1 1  91 ASP CG   C -29.149  -4.487   0.559 1.00 . A A .  91 ASP CG   1 1 
        5  31275 1 1  91 ASP H    H -32.933  -3.996  -0.851 1.00 . A A .  91 ASP H    1 1 
        5  31276 1 1  91 ASP HA   H -30.983  -2.243   0.464 1.00 . A A .  91 ASP HA   1 1 
        5  31277 1 1  91 ASP HB2  H -31.041  -4.389   1.514 1.00 . A A .  91 ASP HB2  1 1 
        5  31278 1 1  91 ASP HB3  H -31.049  -5.228  -0.033 1.00 . A A .  91 ASP HB3  1 1 
        5  31279 1 1  91 ASP N    N -32.565  -3.161  -0.498 1.00 . A A .  91 ASP N    1 1 
        5  31280 1 1  91 ASP O    O -30.885  -3.165  -2.568 1.00 . A A .  91 ASP O    1 1 
        5  31281 1 1  91 ASP OD1  O -28.540  -3.952   1.511 1.00 . A A .  91 ASP OD1  1 1 
        5  31282 1 1  91 ASP OD2  O -28.567  -5.102  -0.362 1.00 . A A .  91 ASP OD2  1 1 
        5  31283 1 1  92 PHE C    C -26.920  -2.502  -2.347 1.00 . A A .  92 PHE C    1 1 
        5  31284 1 1  92 PHE CA   C -28.368  -2.078  -2.576 1.00 . A A .  92 PHE CA   1 1 
        5  31285 1 1  92 PHE CB   C -28.439  -0.596  -2.960 1.00 . A A .  92 PHE CB   1 1 
        5  31286 1 1  92 PHE CD1  C -29.364  -0.736  -5.287 1.00 . A A .  92 PHE CD1  1 1 
        5  31287 1 1  92 PHE CD2  C -27.225   0.272  -4.978 1.00 . A A .  92 PHE CD2  1 1 
        5  31288 1 1  92 PHE CE1  C -29.277  -0.510  -6.646 1.00 . A A .  92 PHE CE1  1 1 
        5  31289 1 1  92 PHE CE2  C -27.132   0.503  -6.337 1.00 . A A .  92 PHE CE2  1 1 
        5  31290 1 1  92 PHE CG   C -28.340  -0.348  -4.438 1.00 . A A .  92 PHE CG   1 1 
        5  31291 1 1  92 PHE CZ   C -28.159   0.108  -7.172 1.00 . A A .  92 PHE CZ   1 1 
        5  31292 1 1  92 PHE H    H -28.816  -2.092  -0.510 1.00 . A A .  92 PHE H    1 1 
        5  31293 1 1  92 PHE HA   H -28.777  -2.669  -3.383 1.00 . A A .  92 PHE HA   1 1 
        5  31294 1 1  92 PHE HB2  H -29.378  -0.189  -2.618 1.00 . A A .  92 PHE HB2  1 1 
        5  31295 1 1  92 PHE HB3  H -27.628  -0.070  -2.479 1.00 . A A .  92 PHE HB3  1 1 
        5  31296 1 1  92 PHE HD1  H -30.237  -1.219  -4.878 1.00 . A A .  92 PHE HD1  1 1 
        5  31297 1 1  92 PHE HD2  H -26.421   0.582  -4.324 1.00 . A A .  92 PHE HD2  1 1 
        5  31298 1 1  92 PHE HE1  H -30.082  -0.818  -7.299 1.00 . A A .  92 PHE HE1  1 1 
        5  31299 1 1  92 PHE HE2  H -26.256   0.986  -6.747 1.00 . A A .  92 PHE HE2  1 1 
        5  31300 1 1  92 PHE HZ   H -28.088   0.284  -8.235 1.00 . A A .  92 PHE HZ   1 1 
        5  31301 1 1  92 PHE N    N -29.171  -2.329  -1.396 1.00 . A A .  92 PHE N    1 1 
        5  31302 1 1  92 PHE O    O -26.001  -1.719  -2.556 1.00 . A A .  92 PHE O    1 1 
        5  31303 1 1  93 ASP C    C -24.500  -4.233  -2.916 1.00 . A A .  93 ASP C    1 1 
        5  31304 1 1  93 ASP CA   C -25.389  -4.304  -1.668 1.00 . A A .  93 ASP CA   1 1 
        5  31305 1 1  93 ASP CB   C -25.493  -5.756  -1.182 1.00 . A A .  93 ASP CB   1 1 
        5  31306 1 1  93 ASP CG   C -25.569  -6.763  -2.315 1.00 . A A .  93 ASP CG   1 1 
        5  31307 1 1  93 ASP H    H -27.518  -4.316  -1.725 1.00 . A A .  93 ASP H    1 1 
        5  31308 1 1  93 ASP HA   H -24.933  -3.710  -0.890 1.00 . A A .  93 ASP HA   1 1 
        5  31309 1 1  93 ASP HB2  H -24.626  -5.988  -0.583 1.00 . A A .  93 ASP HB2  1 1 
        5  31310 1 1  93 ASP HB3  H -26.379  -5.859  -0.575 1.00 . A A .  93 ASP HB3  1 1 
        5  31311 1 1  93 ASP N    N -26.729  -3.752  -1.920 1.00 . A A .  93 ASP N    1 1 
        5  31312 1 1  93 ASP O    O -23.276  -4.325  -2.820 1.00 . A A .  93 ASP O    1 1 
        5  31313 1 1  93 ASP OD1  O -26.397  -6.580  -3.232 1.00 . A A .  93 ASP OD1  1 1 
        5  31314 1 1  93 ASP OD2  O -24.793  -7.744  -2.294 1.00 . A A .  93 ASP OD2  1 1 
        5  31315 1 1  94 ARG C    C -23.761  -5.258  -5.805 1.00 . A A .  94 ARG C    1 1 
        5  31316 1 1  94 ARG CA   C -24.444  -3.962  -5.368 1.00 . A A .  94 ARG CA   1 1 
        5  31317 1 1  94 ARG CB   C -23.411  -2.830  -5.329 1.00 . A A .  94 ARG CB   1 1 
        5  31318 1 1  94 ARG CD   C -23.475  -0.804  -3.839 1.00 . A A .  94 ARG CD   1 1 
        5  31319 1 1  94 ARG CG   C -24.011  -1.449  -5.111 1.00 . A A .  94 ARG CG   1 1 
        5  31320 1 1  94 ARG CZ   C -21.190   0.030  -3.406 1.00 . A A .  94 ARG CZ   1 1 
        5  31321 1 1  94 ARG H    H -26.112  -4.056  -4.069 1.00 . A A .  94 ARG H    1 1 
        5  31322 1 1  94 ARG HA   H -25.190  -3.714  -6.108 1.00 . A A .  94 ARG HA   1 1 
        5  31323 1 1  94 ARG HB2  H -22.716  -3.025  -4.529 1.00 . A A .  94 ARG HB2  1 1 
        5  31324 1 1  94 ARG HB3  H -22.871  -2.821  -6.266 1.00 . A A .  94 ARG HB3  1 1 
        5  31325 1 1  94 ARG HD2  H -23.720   0.247  -3.854 1.00 . A A .  94 ARG HD2  1 1 
        5  31326 1 1  94 ARG HD3  H -23.950  -1.269  -2.987 1.00 . A A .  94 ARG HD3  1 1 
        5  31327 1 1  94 ARG HE   H -21.654  -1.848  -3.899 1.00 . A A .  94 ARG HE   1 1 
        5  31328 1 1  94 ARG HG2  H -23.762  -0.821  -5.954 1.00 . A A .  94 ARG HG2  1 1 
        5  31329 1 1  94 ARG HG3  H -25.083  -1.542  -5.034 1.00 . A A .  94 ARG HG3  1 1 
        5  31330 1 1  94 ARG HH11 H -22.621   1.435  -3.141 1.00 . A A .  94 ARG HH11 1 1 
        5  31331 1 1  94 ARG HH12 H -20.988   1.983  -2.911 1.00 . A A .  94 ARG HH12 1 1 
        5  31332 1 1  94 ARG HH21 H -19.551  -1.137  -3.572 1.00 . A A .  94 ARG HH21 1 1 
        5  31333 1 1  94 ARG HH22 H -19.240   0.536  -3.169 1.00 . A A .  94 ARG HH22 1 1 
        5  31334 1 1  94 ARG N    N -25.137  -4.085  -4.080 1.00 . A A .  94 ARG N    1 1 
        5  31335 1 1  94 ARG NE   N -22.028  -0.954  -3.721 1.00 . A A .  94 ARG NE   1 1 
        5  31336 1 1  94 ARG NH1  N -21.640   1.245  -3.128 1.00 . A A .  94 ARG NH1  1 1 
        5  31337 1 1  94 ARG NH2  N -19.893  -0.209  -3.372 1.00 . A A .  94 ARG NH2  1 1 
        5  31338 1 1  94 ARG O    O -22.838  -5.229  -6.619 1.00 . A A .  94 ARG O    1 1 
        5  31339 1 1  95 PHE C    C -24.638  -8.768  -5.767 1.00 . A A .  95 PHE C    1 1 
        5  31340 1 1  95 PHE CA   C -23.605  -7.660  -5.686 1.00 . A A .  95 PHE CA   1 1 
        5  31341 1 1  95 PHE CB   C -22.500  -8.061  -4.711 1.00 . A A .  95 PHE CB   1 1 
        5  31342 1 1  95 PHE CD1  C -20.952  -9.444  -6.125 1.00 . A A .  95 PHE CD1  1 1 
        5  31343 1 1  95 PHE CD2  C -22.087 -10.517  -4.323 1.00 . A A .  95 PHE CD2  1 1 
        5  31344 1 1  95 PHE CE1  C -20.336 -10.638  -6.452 1.00 . A A .  95 PHE CE1  1 1 
        5  31345 1 1  95 PHE CE2  C -21.475 -11.713  -4.645 1.00 . A A .  95 PHE CE2  1 1 
        5  31346 1 1  95 PHE CG   C -21.833  -9.367  -5.060 1.00 . A A .  95 PHE CG   1 1 
        5  31347 1 1  95 PHE CZ   C -20.599 -11.773  -5.710 1.00 . A A .  95 PHE CZ   1 1 
        5  31348 1 1  95 PHE H    H -24.951  -6.385  -4.647 1.00 . A A .  95 PHE H    1 1 
        5  31349 1 1  95 PHE HA   H -23.170  -7.525  -6.662 1.00 . A A .  95 PHE HA   1 1 
        5  31350 1 1  95 PHE HB2  H -21.740  -7.293  -4.703 1.00 . A A .  95 PHE HB2  1 1 
        5  31351 1 1  95 PHE HB3  H -22.921  -8.154  -3.722 1.00 . A A .  95 PHE HB3  1 1 
        5  31352 1 1  95 PHE HD1  H -20.747  -8.558  -6.703 1.00 . A A .  95 PHE HD1  1 1 
        5  31353 1 1  95 PHE HD2  H -22.774 -10.472  -3.491 1.00 . A A .  95 PHE HD2  1 1 
        5  31354 1 1  95 PHE HE1  H -19.652 -10.683  -7.286 1.00 . A A .  95 PHE HE1  1 1 
        5  31355 1 1  95 PHE HE2  H -21.681 -12.602  -4.063 1.00 . A A .  95 PHE HE2  1 1 
        5  31356 1 1  95 PHE HZ   H -20.119 -12.708  -5.964 1.00 . A A .  95 PHE HZ   1 1 
        5  31357 1 1  95 PHE N    N -24.210  -6.394  -5.297 1.00 . A A .  95 PHE N    1 1 
        5  31358 1 1  95 PHE O    O -24.959  -9.256  -6.851 1.00 . A A .  95 PHE O    1 1 
        5  31359 1 1  96 SER C    C -27.497  -9.726  -4.993 1.00 . A A .  96 SER C    1 1 
        5  31360 1 1  96 SER CA   C -26.132 -10.218  -4.538 1.00 . A A .  96 SER CA   1 1 
        5  31361 1 1  96 SER CB   C -26.210 -10.738  -3.099 1.00 . A A .  96 SER CB   1 1 
        5  31362 1 1  96 SER H    H -24.891  -8.686  -3.791 1.00 . A A .  96 SER H    1 1 
        5  31363 1 1  96 SER HA   H -25.813 -11.020  -5.186 1.00 . A A .  96 SER HA   1 1 
        5  31364 1 1  96 SER HB2  H -27.084 -10.328  -2.615 1.00 . A A .  96 SER HB2  1 1 
        5  31365 1 1  96 SER HB3  H -26.277 -11.816  -3.108 1.00 . A A .  96 SER HB3  1 1 
        5  31366 1 1  96 SER HG   H -25.067  -9.395  -2.230 1.00 . A A .  96 SER HG   1 1 
        5  31367 1 1  96 SER N    N -25.157  -9.151  -4.617 1.00 . A A .  96 SER N    1 1 
        5  31368 1 1  96 SER O    O -27.711  -8.520  -5.175 1.00 . A A .  96 SER O    1 1 
        5  31369 1 1  96 SER OG   O -25.059 -10.357  -2.360 1.00 . A A .  96 SER OG   1 1 
        5  31370 1 1  97 LYS C    C -30.552  -9.832  -4.386 1.00 . A A .  97 LYS C    1 1 
        5  31371 1 1  97 LYS CA   C -29.762 -10.294  -5.601 1.00 . A A .  97 LYS CA   1 1 
        5  31372 1 1  97 LYS CB   C -30.455 -11.470  -6.292 1.00 . A A .  97 LYS CB   1 1 
        5  31373 1 1  97 LYS CD   C -29.333 -10.898  -8.485 1.00 . A A .  97 LYS CD   1 1 
        5  31374 1 1  97 LYS CE   C -30.565 -10.294  -9.145 1.00 . A A .  97 LYS CE   1 1 
        5  31375 1 1  97 LYS CG   C -29.696 -12.004  -7.501 1.00 . A A .  97 LYS CG   1 1 
        5  31376 1 1  97 LYS H    H -28.192 -11.596  -5.062 1.00 . A A .  97 LYS H    1 1 
        5  31377 1 1  97 LYS HA   H -29.686  -9.471  -6.297 1.00 . A A .  97 LYS HA   1 1 
        5  31378 1 1  97 LYS HB2  H -30.570 -12.274  -5.580 1.00 . A A .  97 LYS HB2  1 1 
        5  31379 1 1  97 LYS HB3  H -31.434 -11.151  -6.621 1.00 . A A .  97 LYS HB3  1 1 
        5  31380 1 1  97 LYS HD2  H -28.806 -10.119  -7.956 1.00 . A A .  97 LYS HD2  1 1 
        5  31381 1 1  97 LYS HD3  H -28.692 -11.309  -9.250 1.00 . A A .  97 LYS HD3  1 1 
        5  31382 1 1  97 LYS HE2  H -31.270 -10.019  -8.376 1.00 . A A .  97 LYS HE2  1 1 
        5  31383 1 1  97 LYS HE3  H -30.265  -9.410  -9.689 1.00 . A A .  97 LYS HE3  1 1 
        5  31384 1 1  97 LYS HG2  H -28.787 -12.478  -7.161 1.00 . A A .  97 LYS HG2  1 1 
        5  31385 1 1  97 LYS HG3  H -30.313 -12.733  -8.005 1.00 . A A .  97 LYS HG3  1 1 
        5  31386 1 1  97 LYS HZ1  H -30.542 -11.569 -10.800 1.00 . A A .  97 LYS HZ1  1 1 
        5  31387 1 1  97 LYS HZ2  H -32.014 -10.776 -10.566 1.00 . A A .  97 LYS HZ2  1 1 
        5  31388 1 1  97 LYS HZ3  H -31.586 -12.067  -9.565 1.00 . A A .  97 LYS HZ3  1 1 
        5  31389 1 1  97 LYS N    N -28.420 -10.652  -5.191 1.00 . A A .  97 LYS N    1 1 
        5  31390 1 1  97 LYS NZ   N -31.222 -11.243 -10.083 1.00 . A A .  97 LYS NZ   1 1 
        5  31391 1 1  97 LYS O    O -31.416 -10.547  -3.874 1.00 . A A .  97 LYS O    1 1 
        5  31392 1 1  98 HIS C    C -32.336  -7.974  -2.923 1.00 . A A .  98 HIS C    1 1 
        5  31393 1 1  98 HIS CA   C -30.828  -8.032  -2.749 1.00 . A A .  98 HIS CA   1 1 
        5  31394 1 1  98 HIS CB   C -30.270  -6.622  -2.515 1.00 . A A .  98 HIS CB   1 1 
        5  31395 1 1  98 HIS CD2  C -30.724  -5.258  -4.677 1.00 . A A .  98 HIS CD2  1 1 
        5  31396 1 1  98 HIS CE1  C -28.661  -5.056  -5.366 1.00 . A A .  98 HIS CE1  1 1 
        5  31397 1 1  98 HIS CG   C -29.932  -5.879  -3.774 1.00 . A A .  98 HIS CG   1 1 
        5  31398 1 1  98 HIS H    H -29.453  -8.173  -4.348 1.00 . A A .  98 HIS H    1 1 
        5  31399 1 1  98 HIS HA   H -30.604  -8.642  -1.888 1.00 . A A .  98 HIS HA   1 1 
        5  31400 1 1  98 HIS HB2  H -31.001  -6.040  -1.978 1.00 . A A .  98 HIS HB2  1 1 
        5  31401 1 1  98 HIS HB3  H -29.370  -6.694  -1.922 1.00 . A A .  98 HIS HB3  1 1 
        5  31402 1 1  98 HIS HD1  H -27.825  -6.089  -3.797 1.00 . A A .  98 HIS HD1  1 1 
        5  31403 1 1  98 HIS HD2  H -31.800  -5.171  -4.632 1.00 . A A .  98 HIS HD2  1 1 
        5  31404 1 1  98 HIS HE1  H -27.793  -4.791  -5.954 1.00 . A A .  98 HIS HE1  1 1 
        5  31405 1 1  98 HIS HE2  H -30.220  -4.508  -6.563 1.00 . A A .  98 HIS HE2  1 1 
        5  31406 1 1  98 HIS N    N -30.191  -8.649  -3.907 1.00 . A A .  98 HIS N    1 1 
        5  31407 1 1  98 HIS ND1  N -28.645  -5.734  -4.238 1.00 . A A .  98 HIS ND1  1 1 
        5  31408 1 1  98 HIS NE2  N -29.911  -4.755  -5.662 1.00 . A A .  98 HIS NE2  1 1 
        5  31409 1 1  98 HIS O    O -32.838  -7.505  -3.943 1.00 . A A .  98 HIS O    1 1 
        5  31410 1 1  99 ASP C    C -35.056  -7.417  -1.005 1.00 . A A .  99 ASP C    1 1 
        5  31411 1 1  99 ASP CA   C -34.499  -8.472  -1.952 1.00 . A A .  99 ASP CA   1 1 
        5  31412 1 1  99 ASP CB   C -35.015  -9.860  -1.556 1.00 . A A .  99 ASP CB   1 1 
        5  31413 1 1  99 ASP CG   C -36.267 -10.254  -2.310 1.00 . A A .  99 ASP CG   1 1 
        5  31414 1 1  99 ASP H    H -32.584  -8.795  -1.127 1.00 . A A .  99 ASP H    1 1 
        5  31415 1 1  99 ASP HA   H -34.816  -8.247  -2.958 1.00 . A A .  99 ASP HA   1 1 
        5  31416 1 1  99 ASP HB2  H -34.249 -10.593  -1.760 1.00 . A A .  99 ASP HB2  1 1 
        5  31417 1 1  99 ASP HB3  H -35.237  -9.863  -0.499 1.00 . A A .  99 ASP HB3  1 1 
        5  31418 1 1  99 ASP N    N -33.047  -8.454  -1.919 1.00 . A A .  99 ASP N    1 1 
        5  31419 1 1  99 ASP O    O -34.325  -6.542  -0.534 1.00 . A A .  99 ASP O    1 1 
        5  31420 1 1  99 ASP OD1  O -37.339  -9.679  -2.035 1.00 . A A .  99 ASP OD1  1 1 
        5  31421 1 1  99 ASP OD2  O -36.184 -11.145  -3.184 1.00 . A A .  99 ASP OD2  1 1 
        5  31422 1 1 100 ILE C    C -36.836  -7.046   1.604 1.00 . A A . 100 ILE C    1 1 
        5  31423 1 1 100 ILE CA   C -36.997  -6.563   0.168 1.00 . A A . 100 ILE CA   1 1 
        5  31424 1 1 100 ILE CB   C -38.500  -6.420  -0.148 1.00 . A A . 100 ILE CB   1 1 
        5  31425 1 1 100 ILE CD1  C -40.181  -6.293  -2.061 1.00 . A A . 100 ILE CD1  1 1 
        5  31426 1 1 100 ILE CG1  C -38.722  -6.350  -1.659 1.00 . A A . 100 ILE CG1  1 1 
        5  31427 1 1 100 ILE CG2  C -39.064  -5.183   0.528 1.00 . A A . 100 ILE CG2  1 1 
        5  31428 1 1 100 ILE H    H -36.881  -8.218  -1.144 1.00 . A A . 100 ILE H    1 1 
        5  31429 1 1 100 ILE HA   H -36.524  -5.597   0.060 1.00 . A A . 100 ILE HA   1 1 
        5  31430 1 1 100 ILE HB   H -39.015  -7.284   0.245 1.00 . A A . 100 ILE HB   1 1 
        5  31431 1 1 100 ILE HD11 H -40.265  -6.441  -3.129 1.00 . A A . 100 ILE HD11 1 1 
        5  31432 1 1 100 ILE HD12 H -40.590  -5.328  -1.800 1.00 . A A . 100 ILE HD12 1 1 
        5  31433 1 1 100 ILE HD13 H -40.728  -7.068  -1.545 1.00 . A A . 100 ILE HD13 1 1 
        5  31434 1 1 100 ILE HG12 H -38.240  -5.464  -2.044 1.00 . A A . 100 ILE HG12 1 1 
        5  31435 1 1 100 ILE HG13 H -38.283  -7.222  -2.120 1.00 . A A . 100 ILE HG13 1 1 
        5  31436 1 1 100 ILE HG21 H -40.103  -5.067   0.256 1.00 . A A . 100 ILE HG21 1 1 
        5  31437 1 1 100 ILE HG22 H -38.509  -4.314   0.207 1.00 . A A . 100 ILE HG22 1 1 
        5  31438 1 1 100 ILE HG23 H -38.981  -5.288   1.600 1.00 . A A . 100 ILE HG23 1 1 
        5  31439 1 1 100 ILE N    N -36.347  -7.497  -0.731 1.00 . A A . 100 ILE N    1 1 
        5  31440 1 1 100 ILE O    O -37.337  -8.110   1.963 1.00 . A A . 100 ILE O    1 1 
        5  31441 1 1 101 ILE C    C -37.212  -6.578   4.609 1.00 . A A . 101 ILE C    1 1 
        5  31442 1 1 101 ILE CA   C -35.913  -6.661   3.816 1.00 . A A . 101 ILE CA   1 1 
        5  31443 1 1 101 ILE CB   C -34.829  -5.809   4.521 1.00 . A A . 101 ILE CB   1 1 
        5  31444 1 1 101 ILE CD1  C -33.595  -4.357   2.796 1.00 . A A . 101 ILE CD1  1 1 
        5  31445 1 1 101 ILE CG1  C -34.679  -4.430   3.856 1.00 . A A . 101 ILE CG1  1 1 
        5  31446 1 1 101 ILE CG2  C -33.503  -6.559   4.550 1.00 . A A . 101 ILE CG2  1 1 
        5  31447 1 1 101 ILE H    H -35.741  -5.441   2.080 1.00 . A A . 101 ILE H    1 1 
        5  31448 1 1 101 ILE HA   H -35.580  -7.689   3.817 1.00 . A A . 101 ILE HA   1 1 
        5  31449 1 1 101 ILE HB   H -35.141  -5.667   5.546 1.00 . A A . 101 ILE HB   1 1 
        5  31450 1 1 101 ILE HD11 H -32.636  -4.569   3.246 1.00 . A A . 101 ILE HD11 1 1 
        5  31451 1 1 101 ILE HD12 H -33.579  -3.368   2.364 1.00 . A A . 101 ILE HD12 1 1 
        5  31452 1 1 101 ILE HD13 H -33.798  -5.084   2.023 1.00 . A A . 101 ILE HD13 1 1 
        5  31453 1 1 101 ILE HG12 H -35.612  -4.171   3.383 1.00 . A A . 101 ILE HG12 1 1 
        5  31454 1 1 101 ILE HG13 H -34.452  -3.696   4.616 1.00 . A A . 101 ILE HG13 1 1 
        5  31455 1 1 101 ILE HG21 H -33.606  -7.451   5.151 1.00 . A A . 101 ILE HG21 1 1 
        5  31456 1 1 101 ILE HG22 H -32.741  -5.925   4.976 1.00 . A A . 101 ILE HG22 1 1 
        5  31457 1 1 101 ILE HG23 H -33.223  -6.834   3.543 1.00 . A A . 101 ILE HG23 1 1 
        5  31458 1 1 101 ILE N    N -36.127  -6.277   2.420 1.00 . A A . 101 ILE N    1 1 
        5  31459 1 1 101 ILE O    O -37.386  -7.279   5.608 1.00 . A A . 101 ILE O    1 1 
        5  31460 1 1 102 GLY C    C -40.210  -4.447   4.202 1.00 . A A . 102 GLY C    1 1 
        5  31461 1 1 102 GLY CA   C -39.397  -5.561   4.817 1.00 . A A . 102 GLY CA   1 1 
        5  31462 1 1 102 GLY H    H -37.922  -5.192   3.352 1.00 . A A . 102 GLY H    1 1 
        5  31463 1 1 102 GLY HA2  H -39.952  -6.482   4.735 1.00 . A A . 102 GLY HA2  1 1 
        5  31464 1 1 102 GLY HA3  H -39.229  -5.340   5.860 1.00 . A A . 102 GLY HA3  1 1 
        5  31465 1 1 102 GLY N    N -38.120  -5.723   4.153 1.00 . A A . 102 GLY N    1 1 
        5  31466 1 1 102 GLY O    O -39.712  -3.710   3.350 1.00 . A A . 102 GLY O    1 1 
        5  31467 1 1 103 GLU C    C -43.570  -3.140   4.992 1.00 . A A . 103 GLU C    1 1 
        5  31468 1 1 103 GLU CA   C -42.337  -3.289   4.112 1.00 . A A . 103 GLU CA   1 1 
        5  31469 1 1 103 GLU CB   C -42.768  -3.643   2.687 1.00 . A A . 103 GLU CB   1 1 
        5  31470 1 1 103 GLU CD   C -44.208  -5.212   1.337 1.00 . A A . 103 GLU CD   1 1 
        5  31471 1 1 103 GLU CG   C -43.340  -5.043   2.562 1.00 . A A . 103 GLU CG   1 1 
        5  31472 1 1 103 GLU H    H -41.784  -4.912   5.345 1.00 . A A . 103 GLU H    1 1 
        5  31473 1 1 103 GLU HA   H -41.798  -2.352   4.098 1.00 . A A . 103 GLU HA   1 1 
        5  31474 1 1 103 GLU HB2  H -43.518  -2.936   2.362 1.00 . A A . 103 GLU HB2  1 1 
        5  31475 1 1 103 GLU HB3  H -41.910  -3.570   2.037 1.00 . A A . 103 GLU HB3  1 1 
        5  31476 1 1 103 GLU HG2  H -42.525  -5.748   2.506 1.00 . A A . 103 GLU HG2  1 1 
        5  31477 1 1 103 GLU HG3  H -43.936  -5.253   3.438 1.00 . A A . 103 GLU HG3  1 1 
        5  31478 1 1 103 GLU N    N -41.453  -4.312   4.638 1.00 . A A . 103 GLU N    1 1 
        5  31479 1 1 103 GLU O    O -43.912  -4.043   5.758 1.00 . A A . 103 GLU O    1 1 
        5  31480 1 1 103 GLU OE1  O -43.670  -5.502   0.251 1.00 . A A . 103 GLU OE1  1 1 
        5  31481 1 1 103 GLU OE2  O -45.444  -5.074   1.458 1.00 . A A . 103 GLU OE2  1 1 
        5  31482 1 1 104 PHE C    C -46.423  -0.959   4.792 1.00 . A A . 104 PHE C    1 1 
        5  31483 1 1 104 PHE CA   C -45.438  -1.740   5.649 1.00 . A A . 104 PHE CA   1 1 
        5  31484 1 1 104 PHE CB   C -45.132  -0.989   6.960 1.00 . A A . 104 PHE CB   1 1 
        5  31485 1 1 104 PHE CD1  C -43.627   0.991   6.575 1.00 . A A . 104 PHE CD1  1 1 
        5  31486 1 1 104 PHE CD2  C -45.955   1.388   6.912 1.00 . A A . 104 PHE CD2  1 1 
        5  31487 1 1 104 PHE CE1  C -43.412   2.351   6.448 1.00 . A A . 104 PHE CE1  1 1 
        5  31488 1 1 104 PHE CE2  C -45.745   2.747   6.784 1.00 . A A . 104 PHE CE2  1 1 
        5  31489 1 1 104 PHE CG   C -44.900   0.493   6.808 1.00 . A A . 104 PHE CG   1 1 
        5  31490 1 1 104 PHE CZ   C -44.473   3.229   6.553 1.00 . A A . 104 PHE CZ   1 1 
        5  31491 1 1 104 PHE H    H -43.892  -1.305   4.274 1.00 . A A . 104 PHE H    1 1 
        5  31492 1 1 104 PHE HA   H -45.880  -2.696   5.890 1.00 . A A . 104 PHE HA   1 1 
        5  31493 1 1 104 PHE HB2  H -45.961  -1.121   7.638 1.00 . A A . 104 PHE HB2  1 1 
        5  31494 1 1 104 PHE HB3  H -44.246  -1.418   7.405 1.00 . A A . 104 PHE HB3  1 1 
        5  31495 1 1 104 PHE HD1  H -42.798   0.305   6.492 1.00 . A A . 104 PHE HD1  1 1 
        5  31496 1 1 104 PHE HD2  H -46.950   1.013   7.095 1.00 . A A . 104 PHE HD2  1 1 
        5  31497 1 1 104 PHE HE1  H -42.416   2.725   6.266 1.00 . A A . 104 PHE HE1  1 1 
        5  31498 1 1 104 PHE HE2  H -46.576   3.432   6.867 1.00 . A A . 104 PHE HE2  1 1 
        5  31499 1 1 104 PHE HZ   H -44.307   4.291   6.454 1.00 . A A . 104 PHE HZ   1 1 
        5  31500 1 1 104 PHE N    N -44.228  -1.996   4.887 1.00 . A A . 104 PHE N    1 1 
        5  31501 1 1 104 PHE O    O -46.022  -0.261   3.858 1.00 . A A . 104 PHE O    1 1 
        5  31502 1 1 105 LYS C    C -49.834   0.080   5.291 1.00 . A A . 105 LYS C    1 1 
        5  31503 1 1 105 LYS CA   C -48.740  -0.396   4.348 1.00 . A A . 105 LYS CA   1 1 
        5  31504 1 1 105 LYS CB   C -49.327  -1.287   3.240 1.00 . A A . 105 LYS CB   1 1 
        5  31505 1 1 105 LYS CD   C -49.058  -3.660   4.099 1.00 . A A . 105 LYS CD   1 1 
        5  31506 1 1 105 LYS CE   C -48.201  -4.092   2.920 1.00 . A A . 105 LYS CE   1 1 
        5  31507 1 1 105 LYS CG   C -50.034  -2.548   3.727 1.00 . A A . 105 LYS CG   1 1 
        5  31508 1 1 105 LYS H    H -47.964  -1.662   5.850 1.00 . A A . 105 LYS H    1 1 
        5  31509 1 1 105 LYS HA   H -48.283   0.469   3.892 1.00 . A A . 105 LYS HA   1 1 
        5  31510 1 1 105 LYS HB2  H -50.038  -0.706   2.676 1.00 . A A . 105 LYS HB2  1 1 
        5  31511 1 1 105 LYS HB3  H -48.524  -1.583   2.582 1.00 . A A . 105 LYS HB3  1 1 
        5  31512 1 1 105 LYS HD2  H -48.411  -3.304   4.886 1.00 . A A . 105 LYS HD2  1 1 
        5  31513 1 1 105 LYS HD3  H -49.619  -4.513   4.454 1.00 . A A . 105 LYS HD3  1 1 
        5  31514 1 1 105 LYS HE2  H -48.848  -4.400   2.111 1.00 . A A . 105 LYS HE2  1 1 
        5  31515 1 1 105 LYS HE3  H -47.601  -3.256   2.599 1.00 . A A . 105 LYS HE3  1 1 
        5  31516 1 1 105 LYS HG2  H -50.624  -2.303   4.596 1.00 . A A . 105 LYS HG2  1 1 
        5  31517 1 1 105 LYS HG3  H -50.686  -2.904   2.941 1.00 . A A . 105 LYS HG3  1 1 
        5  31518 1 1 105 LYS HZ1  H -46.890  -5.071   4.218 1.00 . A A . 105 LYS HZ1  1 1 
        5  31519 1 1 105 LYS HZ2  H -46.522  -5.290   2.576 1.00 . A A . 105 LYS HZ2  1 1 
        5  31520 1 1 105 LYS HZ3  H -47.829  -6.114   3.277 1.00 . A A . 105 LYS HZ3  1 1 
        5  31521 1 1 105 LYS N    N -47.705  -1.093   5.094 1.00 . A A . 105 LYS N    1 1 
        5  31522 1 1 105 LYS NZ   N -47.300  -5.220   3.276 1.00 . A A . 105 LYS NZ   1 1 
        5  31523 1 1 105 LYS O    O -50.212  -0.627   6.228 1.00 . A A . 105 LYS O    1 1 
        5  31524 1 1 106 VAL C    C -52.606   2.200   5.054 1.00 . A A . 106 VAL C    1 1 
        5  31525 1 1 106 VAL CA   C -51.373   1.849   5.885 1.00 . A A . 106 VAL CA   1 1 
        5  31526 1 1 106 VAL CB   C -50.857   3.100   6.640 1.00 . A A . 106 VAL CB   1 1 
        5  31527 1 1 106 VAL CG1  C -50.265   4.123   5.679 1.00 . A A . 106 VAL CG1  1 1 
        5  31528 1 1 106 VAL CG2  C -51.958   3.725   7.487 1.00 . A A . 106 VAL CG2  1 1 
        5  31529 1 1 106 VAL H    H -50.006   1.790   4.276 1.00 . A A . 106 VAL H    1 1 
        5  31530 1 1 106 VAL HA   H -51.652   1.105   6.616 1.00 . A A . 106 VAL HA   1 1 
        5  31531 1 1 106 VAL HB   H -50.069   2.783   7.306 1.00 . A A . 106 VAL HB   1 1 
        5  31532 1 1 106 VAL HG11 H -49.953   4.998   6.231 1.00 . A A . 106 VAL HG11 1 1 
        5  31533 1 1 106 VAL HG12 H -51.008   4.407   4.949 1.00 . A A . 106 VAL HG12 1 1 
        5  31534 1 1 106 VAL HG13 H -49.411   3.693   5.175 1.00 . A A . 106 VAL HG13 1 1 
        5  31535 1 1 106 VAL HG21 H -52.283   3.016   8.236 1.00 . A A . 106 VAL HG21 1 1 
        5  31536 1 1 106 VAL HG22 H -52.794   3.990   6.856 1.00 . A A . 106 VAL HG22 1 1 
        5  31537 1 1 106 VAL HG23 H -51.578   4.612   7.973 1.00 . A A . 106 VAL HG23 1 1 
        5  31538 1 1 106 VAL N    N -50.334   1.278   5.047 1.00 . A A . 106 VAL N    1 1 
        5  31539 1 1 106 VAL O    O -52.502   2.859   4.018 1.00 . A A . 106 VAL O    1 1 
        5  31540 1 1 107 PRO C    C -55.456   3.456   4.923 1.00 . A A . 107 PRO C    1 1 
        5  31541 1 1 107 PRO CA   C -55.039   1.997   4.769 1.00 . A A . 107 PRO CA   1 1 
        5  31542 1 1 107 PRO CB   C -56.050   1.067   5.443 1.00 . A A . 107 PRO CB   1 1 
        5  31543 1 1 107 PRO CD   C -53.993   0.844   6.644 1.00 . A A . 107 PRO CD   1 1 
        5  31544 1 1 107 PRO CG   C -55.489   0.810   6.799 1.00 . A A . 107 PRO CG   1 1 
        5  31545 1 1 107 PRO HA   H -54.965   1.755   3.719 1.00 . A A . 107 PRO HA   1 1 
        5  31546 1 1 107 PRO HB2  H -57.011   1.556   5.498 1.00 . A A . 107 PRO HB2  1 1 
        5  31547 1 1 107 PRO HB3  H -56.139   0.154   4.874 1.00 . A A . 107 PRO HB3  1 1 
        5  31548 1 1 107 PRO HD2  H -53.532   1.268   7.526 1.00 . A A . 107 PRO HD2  1 1 
        5  31549 1 1 107 PRO HD3  H -53.611  -0.149   6.458 1.00 . A A . 107 PRO HD3  1 1 
        5  31550 1 1 107 PRO HG2  H -55.814   1.579   7.483 1.00 . A A . 107 PRO HG2  1 1 
        5  31551 1 1 107 PRO HG3  H -55.809  -0.163   7.148 1.00 . A A . 107 PRO HG3  1 1 
        5  31552 1 1 107 PRO N    N -53.788   1.716   5.470 1.00 . A A . 107 PRO N    1 1 
        5  31553 1 1 107 PRO O    O -55.920   3.878   5.988 1.00 . A A . 107 PRO O    1 1 
        5  31554 1 1 108 MET C    C -57.136   5.859   4.027 1.00 . A A . 108 MET C    1 1 
        5  31555 1 1 108 MET CA   C -55.635   5.640   3.856 1.00 . A A . 108 MET CA   1 1 
        5  31556 1 1 108 MET CB   C -55.144   6.320   2.578 1.00 . A A . 108 MET CB   1 1 
        5  31557 1 1 108 MET CE   C -53.398   8.548   4.071 1.00 . A A . 108 MET CE   1 1 
        5  31558 1 1 108 MET CG   C -53.630   6.317   2.430 1.00 . A A . 108 MET CG   1 1 
        5  31559 1 1 108 MET H    H -54.928   3.824   3.033 1.00 . A A . 108 MET H    1 1 
        5  31560 1 1 108 MET HA   H -55.130   6.087   4.699 1.00 . A A . 108 MET HA   1 1 
        5  31561 1 1 108 MET HB2  H -55.567   5.807   1.730 1.00 . A A . 108 MET HB2  1 1 
        5  31562 1 1 108 MET HB3  H -55.483   7.346   2.576 1.00 . A A . 108 MET HB3  1 1 
        5  31563 1 1 108 MET HE1  H -53.210   9.084   3.152 1.00 . A A . 108 MET HE1  1 1 
        5  31564 1 1 108 MET HE2  H -52.895   9.047   4.887 1.00 . A A . 108 MET HE2  1 1 
        5  31565 1 1 108 MET HE3  H -54.459   8.523   4.263 1.00 . A A . 108 MET HE3  1 1 
        5  31566 1 1 108 MET HG2  H -53.306   5.311   2.207 1.00 . A A . 108 MET HG2  1 1 
        5  31567 1 1 108 MET HG3  H -53.361   6.971   1.613 1.00 . A A . 108 MET HG3  1 1 
        5  31568 1 1 108 MET N    N -55.297   4.221   3.850 1.00 . A A . 108 MET N    1 1 
        5  31569 1 1 108 MET O    O -57.582   6.973   4.283 1.00 . A A . 108 MET O    1 1 
        5  31570 1 1 108 MET SD   S -52.777   6.872   3.921 1.00 . A A . 108 MET SD   1 1 
        5  31571 1 1 109 ASN C    C -59.690   5.138   5.520 1.00 . A A . 109 ASN C    1 1 
        5  31572 1 1 109 ASN CA   C -59.355   4.878   4.056 1.00 . A A . 109 ASN CA   1 1 
        5  31573 1 1 109 ASN CB   C -60.036   3.588   3.590 1.00 . A A . 109 ASN CB   1 1 
        5  31574 1 1 109 ASN CG   C -61.525   3.773   3.349 1.00 . A A . 109 ASN CG   1 1 
        5  31575 1 1 109 ASN H    H -57.505   3.931   3.666 1.00 . A A . 109 ASN H    1 1 
        5  31576 1 1 109 ASN HA   H -59.712   5.706   3.460 1.00 . A A . 109 ASN HA   1 1 
        5  31577 1 1 109 ASN HB2  H -59.579   3.259   2.667 1.00 . A A . 109 ASN HB2  1 1 
        5  31578 1 1 109 ASN HB3  H -59.905   2.826   4.343 1.00 . A A . 109 ASN HB3  1 1 
        5  31579 1 1 109 ASN HD21 H -61.882   1.901   3.916 1.00 . A A . 109 ASN HD21 1 1 
        5  31580 1 1 109 ASN HD22 H -63.269   2.829   3.461 1.00 . A A . 109 ASN HD22 1 1 
        5  31581 1 1 109 ASN N    N -57.911   4.791   3.889 1.00 . A A . 109 ASN N    1 1 
        5  31582 1 1 109 ASN ND2  N -62.303   2.729   3.597 1.00 . A A . 109 ASN ND2  1 1 
        5  31583 1 1 109 ASN O    O -60.616   5.884   5.836 1.00 . A A . 109 ASN O    1 1 
        5  31584 1 1 109 ASN OD1  O -61.975   4.846   2.941 1.00 . A A . 109 ASN OD1  1 1 
        5  31585 1 1 110 THR C    C -58.444   5.964   8.349 1.00 . A A . 110 THR C    1 1 
        5  31586 1 1 110 THR CA   C -59.110   4.688   7.843 1.00 . A A . 110 THR CA   1 1 
        5  31587 1 1 110 THR CB   C -58.536   3.480   8.607 1.00 . A A . 110 THR CB   1 1 
        5  31588 1 1 110 THR CG2  C -59.123   3.393  10.009 1.00 . A A . 110 THR CG2  1 1 
        5  31589 1 1 110 THR H    H -58.181   3.961   6.094 1.00 . A A . 110 THR H    1 1 
        5  31590 1 1 110 THR HA   H -60.171   4.741   8.035 1.00 . A A . 110 THR HA   1 1 
        5  31591 1 1 110 THR HB   H -57.464   3.601   8.688 1.00 . A A . 110 THR HB   1 1 
        5  31592 1 1 110 THR HG1  H -59.721   1.986   8.096 1.00 . A A . 110 THR HG1  1 1 
        5  31593 1 1 110 THR HG21 H -60.197   3.313   9.945 1.00 . A A . 110 THR HG21 1 1 
        5  31594 1 1 110 THR HG22 H -58.862   4.283  10.566 1.00 . A A . 110 THR HG22 1 1 
        5  31595 1 1 110 THR HG23 H -58.729   2.524  10.513 1.00 . A A . 110 THR HG23 1 1 
        5  31596 1 1 110 THR N    N -58.912   4.532   6.410 1.00 . A A . 110 THR N    1 1 
        5  31597 1 1 110 THR O    O -58.904   6.580   9.313 1.00 . A A . 110 THR O    1 1 
        5  31598 1 1 110 THR OG1  O -58.823   2.273   7.888 1.00 . A A . 110 THR OG1  1 1 
        5  31599 1 1 111 VAL C    C -57.252   8.795   7.446 1.00 . A A . 111 VAL C    1 1 
        5  31600 1 1 111 VAL CA   C -56.638   7.558   8.084 1.00 . A A . 111 VAL CA   1 1 
        5  31601 1 1 111 VAL CB   C -55.147   7.478   7.698 1.00 . A A . 111 VAL CB   1 1 
        5  31602 1 1 111 VAL CG1  C -54.382   8.675   8.245 1.00 . A A . 111 VAL CG1  1 1 
        5  31603 1 1 111 VAL CG2  C -54.535   6.181   8.194 1.00 . A A . 111 VAL CG2  1 1 
        5  31604 1 1 111 VAL H    H -57.048   5.838   6.928 1.00 . A A . 111 VAL H    1 1 
        5  31605 1 1 111 VAL HA   H -56.706   7.650   9.158 1.00 . A A . 111 VAL HA   1 1 
        5  31606 1 1 111 VAL HB   H -55.073   7.495   6.620 1.00 . A A . 111 VAL HB   1 1 
        5  31607 1 1 111 VAL HG11 H -53.358   8.637   7.900 1.00 . A A . 111 VAL HG11 1 1 
        5  31608 1 1 111 VAL HG12 H -54.398   8.649   9.325 1.00 . A A . 111 VAL HG12 1 1 
        5  31609 1 1 111 VAL HG13 H -54.847   9.586   7.899 1.00 . A A . 111 VAL HG13 1 1 
        5  31610 1 1 111 VAL HG21 H -55.064   5.346   7.761 1.00 . A A . 111 VAL HG21 1 1 
        5  31611 1 1 111 VAL HG22 H -54.610   6.135   9.269 1.00 . A A . 111 VAL HG22 1 1 
        5  31612 1 1 111 VAL HG23 H -53.495   6.138   7.903 1.00 . A A . 111 VAL HG23 1 1 
        5  31613 1 1 111 VAL N    N -57.363   6.359   7.695 1.00 . A A . 111 VAL N    1 1 
        5  31614 1 1 111 VAL O    O -57.050   9.063   6.263 1.00 . A A . 111 VAL O    1 1 
        5  31615 1 1 112 ASP C    C -57.627  11.884   7.743 1.00 . A A . 112 ASP C    1 1 
        5  31616 1 1 112 ASP CA   C -58.646  10.753   7.750 1.00 . A A . 112 ASP CA   1 1 
        5  31617 1 1 112 ASP CB   C -59.857  11.120   8.616 1.00 . A A . 112 ASP CB   1 1 
        5  31618 1 1 112 ASP CG   C -59.470  11.636   9.986 1.00 . A A . 112 ASP CG   1 1 
        5  31619 1 1 112 ASP H    H -58.150   9.262   9.164 1.00 . A A . 112 ASP H    1 1 
        5  31620 1 1 112 ASP HA   H -58.976  10.577   6.737 1.00 . A A . 112 ASP HA   1 1 
        5  31621 1 1 112 ASP HB2  H -60.431  11.884   8.117 1.00 . A A . 112 ASP HB2  1 1 
        5  31622 1 1 112 ASP HB3  H -60.475  10.242   8.744 1.00 . A A . 112 ASP HB3  1 1 
        5  31623 1 1 112 ASP N    N -58.016   9.535   8.232 1.00 . A A . 112 ASP N    1 1 
        5  31624 1 1 112 ASP O    O -56.700  11.900   8.559 1.00 . A A . 112 ASP O    1 1 
        5  31625 1 1 112 ASP OD1  O -59.198  10.810  10.881 1.00 . A A . 112 ASP OD1  1 1 
        5  31626 1 1 112 ASP OD2  O -59.452  12.869  10.178 1.00 . A A . 112 ASP OD2  1 1 
        5  31627 1 1 113 PHE C    C -57.259  15.077   7.679 1.00 . A A . 113 PHE C    1 1 
        5  31628 1 1 113 PHE CA   C -56.865  13.947   6.732 1.00 . A A . 113 PHE CA   1 1 
        5  31629 1 1 113 PHE CB   C -56.766  14.455   5.286 1.00 . A A . 113 PHE CB   1 1 
        5  31630 1 1 113 PHE CD1  C -59.019  15.416   4.701 1.00 . A A . 113 PHE CD1  1 1 
        5  31631 1 1 113 PHE CD2  C -58.305  13.429   3.589 1.00 . A A . 113 PHE CD2  1 1 
        5  31632 1 1 113 PHE CE1  C -60.196  15.398   3.981 1.00 . A A . 113 PHE CE1  1 1 
        5  31633 1 1 113 PHE CE2  C -59.482  13.406   2.869 1.00 . A A . 113 PHE CE2  1 1 
        5  31634 1 1 113 PHE CG   C -58.058  14.432   4.514 1.00 . A A . 113 PHE CG   1 1 
        5  31635 1 1 113 PHE CZ   C -60.429  14.390   3.067 1.00 . A A . 113 PHE CZ   1 1 
        5  31636 1 1 113 PHE H    H -58.561  12.781   6.222 1.00 . A A . 113 PHE H    1 1 
        5  31637 1 1 113 PHE HA   H -55.895  13.581   7.032 1.00 . A A . 113 PHE HA   1 1 
        5  31638 1 1 113 PHE HB2  H -56.413  15.475   5.299 1.00 . A A . 113 PHE HB2  1 1 
        5  31639 1 1 113 PHE HB3  H -56.052  13.843   4.752 1.00 . A A . 113 PHE HB3  1 1 
        5  31640 1 1 113 PHE HD1  H -58.839  16.204   5.419 1.00 . A A . 113 PHE HD1  1 1 
        5  31641 1 1 113 PHE HD2  H -57.564  12.658   3.434 1.00 . A A . 113 PHE HD2  1 1 
        5  31642 1 1 113 PHE HE1  H -60.936  16.169   4.137 1.00 . A A . 113 PHE HE1  1 1 
        5  31643 1 1 113 PHE HE2  H -59.662  12.616   2.154 1.00 . A A . 113 PHE HE2  1 1 
        5  31644 1 1 113 PHE HZ   H -61.351  14.375   2.502 1.00 . A A . 113 PHE HZ   1 1 
        5  31645 1 1 113 PHE N    N -57.792  12.829   6.833 1.00 . A A . 113 PHE N    1 1 
        5  31646 1 1 113 PHE O    O -57.512  16.204   7.252 1.00 . A A . 113 PHE O    1 1 
        5  31647 1 1 114 GLY C    C -56.658  16.868  10.046 1.00 . A A . 114 GLY C    1 1 
        5  31648 1 1 114 GLY CA   C -57.672  15.747   9.967 1.00 . A A . 114 GLY CA   1 1 
        5  31649 1 1 114 GLY H    H -57.132  13.832   9.239 1.00 . A A . 114 GLY H    1 1 
        5  31650 1 1 114 GLY HA2  H -58.635  16.165   9.722 1.00 . A A . 114 GLY HA2  1 1 
        5  31651 1 1 114 GLY HA3  H -57.738  15.263  10.932 1.00 . A A . 114 GLY HA3  1 1 
        5  31652 1 1 114 GLY N    N -57.318  14.759   8.967 1.00 . A A . 114 GLY N    1 1 
        5  31653 1 1 114 GLY O    O -57.020  18.045  10.093 1.00 . A A . 114 GLY O    1 1 
        5  31654 1 1 115 HIS C    C -52.996  16.857   9.651 1.00 . A A . 115 HIS C    1 1 
        5  31655 1 1 115 HIS CA   C -54.305  17.480  10.117 1.00 . A A . 115 HIS CA   1 1 
        5  31656 1 1 115 HIS CB   C -54.150  18.003  11.545 1.00 . A A . 115 HIS CB   1 1 
        5  31657 1 1 115 HIS CD2  C -54.478  20.453  10.744 1.00 . A A . 115 HIS CD2  1 1 
        5  31658 1 1 115 HIS CE1  C -54.181  21.452  12.666 1.00 . A A . 115 HIS CE1  1 1 
        5  31659 1 1 115 HIS CG   C -54.223  19.495  11.666 1.00 . A A . 115 HIS CG   1 1 
        5  31660 1 1 115 HIS H    H -55.158  15.552   9.983 1.00 . A A . 115 HIS H    1 1 
        5  31661 1 1 115 HIS HA   H -54.557  18.301   9.465 1.00 . A A . 115 HIS HA   1 1 
        5  31662 1 1 115 HIS HB2  H -54.934  17.584  12.158 1.00 . A A . 115 HIS HB2  1 1 
        5  31663 1 1 115 HIS HB3  H -53.193  17.687  11.930 1.00 . A A . 115 HIS HB3  1 1 
        5  31664 1 1 115 HIS HD1  H -53.840  19.735  13.725 1.00 . A A . 115 HIS HD1  1 1 
        5  31665 1 1 115 HIS HD2  H -54.675  20.297   9.694 1.00 . A A . 115 HIS HD2  1 1 
        5  31666 1 1 115 HIS HE1  H -54.100  22.215  13.424 1.00 . A A . 115 HIS HE1  1 1 
        5  31667 1 1 115 HIS HE2  H -54.768  22.510  11.021 1.00 . A A . 115 HIS HE2  1 1 
        5  31668 1 1 115 HIS N    N -55.382  16.504  10.044 1.00 . A A . 115 HIS N    1 1 
        5  31669 1 1 115 HIS ND1  N -54.039  20.157  12.859 1.00 . A A . 115 HIS ND1  1 1 
        5  31670 1 1 115 HIS NE2  N -54.445  21.661  11.393 1.00 . A A . 115 HIS NE2  1 1 
        5  31671 1 1 115 HIS O    O -52.603  17.008   8.495 1.00 . A A . 115 HIS O    1 1 
        5  31672 1 1 116 VAL C    C -51.011  14.127  10.935 1.00 . A A . 116 VAL C    1 1 
        5  31673 1 1 116 VAL CA   C -51.073  15.487  10.256 1.00 . A A . 116 VAL CA   1 1 
        5  31674 1 1 116 VAL CB   C -49.856  16.332  10.703 1.00 . A A . 116 VAL CB   1 1 
        5  31675 1 1 116 VAL CG1  C -49.567  17.433   9.695 1.00 . A A . 116 VAL CG1  1 1 
        5  31676 1 1 116 VAL CG2  C -50.079  16.924  12.092 1.00 . A A . 116 VAL CG2  1 1 
        5  31677 1 1 116 VAL H    H -52.711  16.050  11.460 1.00 . A A . 116 VAL H    1 1 
        5  31678 1 1 116 VAL HA   H -51.017  15.346   9.187 1.00 . A A . 116 VAL HA   1 1 
        5  31679 1 1 116 VAL HB   H -48.991  15.684  10.749 1.00 . A A . 116 VAL HB   1 1 
        5  31680 1 1 116 VAL HG11 H -50.398  18.122   9.666 1.00 . A A . 116 VAL HG11 1 1 
        5  31681 1 1 116 VAL HG12 H -49.428  16.996   8.716 1.00 . A A . 116 VAL HG12 1 1 
        5  31682 1 1 116 VAL HG13 H -48.672  17.961   9.984 1.00 . A A . 116 VAL HG13 1 1 
        5  31683 1 1 116 VAL HG21 H -50.925  17.594  12.066 1.00 . A A . 116 VAL HG21 1 1 
        5  31684 1 1 116 VAL HG22 H -49.198  17.470  12.397 1.00 . A A . 116 VAL HG22 1 1 
        5  31685 1 1 116 VAL HG23 H -50.272  16.129  12.796 1.00 . A A . 116 VAL HG23 1 1 
        5  31686 1 1 116 VAL N    N -52.336  16.144  10.557 1.00 . A A . 116 VAL N    1 1 
        5  31687 1 1 116 VAL O    O -51.449  13.969  12.076 1.00 . A A . 116 VAL O    1 1 
        5  31688 1 1 117 THR C    C -48.905  11.497  11.075 1.00 . A A . 117 THR C    1 1 
        5  31689 1 1 117 THR CA   C -50.364  11.808  10.758 1.00 . A A . 117 THR CA   1 1 
        5  31690 1 1 117 THR CB   C -50.922  10.766   9.772 1.00 . A A . 117 THR CB   1 1 
        5  31691 1 1 117 THR CG2  C -51.314   9.485  10.498 1.00 . A A . 117 THR CG2  1 1 
        5  31692 1 1 117 THR H    H -50.177  13.330   9.308 1.00 . A A . 117 THR H    1 1 
        5  31693 1 1 117 THR HA   H -50.939  11.757  11.671 1.00 . A A . 117 THR HA   1 1 
        5  31694 1 1 117 THR HB   H -50.160  10.532   9.045 1.00 . A A . 117 THR HB   1 1 
        5  31695 1 1 117 THR HG1  H -52.625  10.590   8.788 1.00 . A A . 117 THR HG1  1 1 
        5  31696 1 1 117 THR HG21 H -52.071   9.708  11.236 1.00 . A A . 117 THR HG21 1 1 
        5  31697 1 1 117 THR HG22 H -50.447   9.069  10.989 1.00 . A A . 117 THR HG22 1 1 
        5  31698 1 1 117 THR HG23 H -51.701   8.772   9.787 1.00 . A A . 117 THR HG23 1 1 
        5  31699 1 1 117 THR N    N -50.487  13.148  10.226 1.00 . A A . 117 THR N    1 1 
        5  31700 1 1 117 THR O    O -48.189  10.900  10.268 1.00 . A A . 117 THR O    1 1 
        5  31701 1 1 117 THR OG1  O -52.067  11.307   9.098 1.00 . A A . 117 THR OG1  1 1 
        5  31702 1 1 118 GLU C    C -47.071  10.663  13.766 1.00 . A A . 118 GLU C    1 1 
        5  31703 1 1 118 GLU CA   C -47.091  11.722  12.673 1.00 . A A . 118 GLU CA   1 1 
        5  31704 1 1 118 GLU CB   C -46.472  13.024  13.180 1.00 . A A . 118 GLU CB   1 1 
        5  31705 1 1 118 GLU CD   C -46.013  15.464  12.729 1.00 . A A . 118 GLU CD   1 1 
        5  31706 1 1 118 GLU CG   C -46.718  14.210  12.261 1.00 . A A . 118 GLU CG   1 1 
        5  31707 1 1 118 GLU H    H -49.067  12.453  12.816 1.00 . A A . 118 GLU H    1 1 
        5  31708 1 1 118 GLU HA   H -46.523  11.363  11.827 1.00 . A A . 118 GLU HA   1 1 
        5  31709 1 1 118 GLU HB2  H -46.888  13.254  14.151 1.00 . A A . 118 GLU HB2  1 1 
        5  31710 1 1 118 GLU HB3  H -45.404  12.889  13.280 1.00 . A A . 118 GLU HB3  1 1 
        5  31711 1 1 118 GLU HG2  H -46.362  13.964  11.273 1.00 . A A . 118 GLU HG2  1 1 
        5  31712 1 1 118 GLU HG3  H -47.781  14.405  12.221 1.00 . A A . 118 GLU HG3  1 1 
        5  31713 1 1 118 GLU N    N -48.459  11.950  12.236 1.00 . A A . 118 GLU N    1 1 
        5  31714 1 1 118 GLU O    O -47.645  10.860  14.839 1.00 . A A . 118 GLU O    1 1 
        5  31715 1 1 118 GLU OE1  O -46.158  15.822  13.915 1.00 . A A . 118 GLU OE1  1 1 
        5  31716 1 1 118 GLU OE2  O -45.315  16.097  11.911 1.00 . A A . 118 GLU OE2  1 1 
        5  31717 1 1 119 GLU C    C -45.109   7.595  14.210 1.00 . A A . 119 GLU C    1 1 
        5  31718 1 1 119 GLU CA   C -46.349   8.445  14.449 1.00 . A A . 119 GLU CA   1 1 
        5  31719 1 1 119 GLU CB   C -47.603   7.568  14.340 1.00 . A A . 119 GLU CB   1 1 
        5  31720 1 1 119 GLU CD   C -49.187   6.377  12.759 1.00 . A A . 119 GLU CD   1 1 
        5  31721 1 1 119 GLU CG   C -48.161   7.479  12.924 1.00 . A A . 119 GLU CG   1 1 
        5  31722 1 1 119 GLU H    H -45.969   9.448  12.626 1.00 . A A . 119 GLU H    1 1 
        5  31723 1 1 119 GLU HA   H -46.301   8.865  15.441 1.00 . A A . 119 GLU HA   1 1 
        5  31724 1 1 119 GLU HB2  H -47.359   6.569  14.672 1.00 . A A . 119 GLU HB2  1 1 
        5  31725 1 1 119 GLU HB3  H -48.369   7.975  14.982 1.00 . A A . 119 GLU HB3  1 1 
        5  31726 1 1 119 GLU HG2  H -48.629   8.419  12.674 1.00 . A A . 119 GLU HG2  1 1 
        5  31727 1 1 119 GLU HG3  H -47.345   7.293  12.243 1.00 . A A . 119 GLU HG3  1 1 
        5  31728 1 1 119 GLU N    N -46.421   9.542  13.493 1.00 . A A . 119 GLU N    1 1 
        5  31729 1 1 119 GLU O    O -44.402   7.776  13.218 1.00 . A A . 119 GLU O    1 1 
        5  31730 1 1 119 GLU OE1  O -50.169   6.345  13.533 1.00 . A A . 119 GLU OE1  1 1 
        5  31731 1 1 119 GLU OE2  O -49.016   5.533  11.857 1.00 . A A . 119 GLU OE2  1 1 
        5  31732 1 1 120 TRP C    C -44.194   4.411  14.543 1.00 . A A . 120 TRP C    1 1 
        5  31733 1 1 120 TRP CA   C -43.710   5.776  15.017 1.00 . A A . 120 TRP CA   1 1 
        5  31734 1 1 120 TRP CB   C -42.983   5.634  16.362 1.00 . A A . 120 TRP CB   1 1 
        5  31735 1 1 120 TRP CD1  C -43.521   6.890  18.531 1.00 . A A . 120 TRP CD1  1 1 
        5  31736 1 1 120 TRP CD2  C -42.683   8.194  16.915 1.00 . A A . 120 TRP CD2  1 1 
        5  31737 1 1 120 TRP CE2  C -42.943   8.990  18.046 1.00 . A A . 120 TRP CE2  1 1 
        5  31738 1 1 120 TRP CE3  C -42.154   8.804  15.773 1.00 . A A . 120 TRP CE3  1 1 
        5  31739 1 1 120 TRP CG   C -43.066   6.850  17.243 1.00 . A A . 120 TRP CG   1 1 
        5  31740 1 1 120 TRP CH2  C -42.163  10.925  16.942 1.00 . A A . 120 TRP CH2  1 1 
        5  31741 1 1 120 TRP CZ2  C -42.682  10.357  18.071 1.00 . A A . 120 TRP CZ2  1 1 
        5  31742 1 1 120 TRP CZ3  C -41.896  10.160  15.799 1.00 . A A . 120 TRP CZ3  1 1 
        5  31743 1 1 120 TRP H    H -45.443   6.596  15.905 1.00 . A A . 120 TRP H    1 1 
        5  31744 1 1 120 TRP HA   H -43.031   6.184  14.282 1.00 . A A . 120 TRP HA   1 1 
        5  31745 1 1 120 TRP HB2  H -43.411   4.805  16.903 1.00 . A A . 120 TRP HB2  1 1 
        5  31746 1 1 120 TRP HB3  H -41.938   5.431  16.174 1.00 . A A . 120 TRP HB3  1 1 
        5  31747 1 1 120 TRP HD1  H -43.885   6.031  19.074 1.00 . A A . 120 TRP HD1  1 1 
        5  31748 1 1 120 TRP HE1  H -43.726   8.454  19.917 1.00 . A A . 120 TRP HE1  1 1 
        5  31749 1 1 120 TRP HE3  H -41.944   8.229  14.883 1.00 . A A . 120 TRP HE3  1 1 
        5  31750 1 1 120 TRP HH2  H -41.948  11.982  16.917 1.00 . A A . 120 TRP HH2  1 1 
        5  31751 1 1 120 TRP HZ2  H -42.882  10.961  18.945 1.00 . A A . 120 TRP HZ2  1 1 
        5  31752 1 1 120 TRP HZ3  H -41.487  10.646  14.927 1.00 . A A . 120 TRP HZ3  1 1 
        5  31753 1 1 120 TRP N    N -44.851   6.673  15.128 1.00 . A A . 120 TRP N    1 1 
        5  31754 1 1 120 TRP NE1  N -43.453   8.171  19.018 1.00 . A A . 120 TRP NE1  1 1 
        5  31755 1 1 120 TRP O    O -44.490   3.527  15.349 1.00 . A A . 120 TRP O    1 1 
        5  31756 1 1 121 ARG C    C -43.749   1.885  12.787 1.00 . A A . 121 ARG C    1 1 
        5  31757 1 1 121 ARG CA   C -44.759   3.012  12.637 1.00 . A A . 121 ARG CA   1 1 
        5  31758 1 1 121 ARG CB   C -45.090   3.235  11.157 1.00 . A A . 121 ARG CB   1 1 
        5  31759 1 1 121 ARG CD   C -46.837   1.398  11.149 1.00 . A A . 121 ARG CD   1 1 
        5  31760 1 1 121 ARG CG   C -45.637   2.007  10.433 1.00 . A A . 121 ARG CG   1 1 
        5  31761 1 1 121 ARG CZ   C -48.646   2.202  12.622 1.00 . A A . 121 ARG CZ   1 1 
        5  31762 1 1 121 ARG H    H -44.000   4.984  12.644 1.00 . A A . 121 ARG H    1 1 
        5  31763 1 1 121 ARG HA   H -45.666   2.732  13.152 1.00 . A A . 121 ARG HA   1 1 
        5  31764 1 1 121 ARG HB2  H -45.829   4.019  11.084 1.00 . A A . 121 ARG HB2  1 1 
        5  31765 1 1 121 ARG HB3  H -44.194   3.555  10.648 1.00 . A A . 121 ARG HB3  1 1 
        5  31766 1 1 121 ARG HD2  H -47.347   0.738  10.465 1.00 . A A . 121 ARG HD2  1 1 
        5  31767 1 1 121 ARG HD3  H -46.480   0.829  11.996 1.00 . A A . 121 ARG HD3  1 1 
        5  31768 1 1 121 ARG HE   H -47.778   3.285  11.171 1.00 . A A . 121 ARG HE   1 1 
        5  31769 1 1 121 ARG HG2  H -45.936   2.295   9.436 1.00 . A A . 121 ARG HG2  1 1 
        5  31770 1 1 121 ARG HG3  H -44.856   1.265  10.371 1.00 . A A . 121 ARG HG3  1 1 
        5  31771 1 1 121 ARG HH11 H -48.050   0.293  12.986 1.00 . A A . 121 ARG HH11 1 1 
        5  31772 1 1 121 ARG HH12 H -49.334   0.880  13.997 1.00 . A A . 121 ARG HH12 1 1 
        5  31773 1 1 121 ARG HH21 H -49.442   4.070  12.533 1.00 . A A . 121 ARG HH21 1 1 
        5  31774 1 1 121 ARG HH22 H -50.121   3.013  13.745 1.00 . A A . 121 ARG HH22 1 1 
        5  31775 1 1 121 ARG N    N -44.281   4.251  13.232 1.00 . A A . 121 ARG N    1 1 
        5  31776 1 1 121 ARG NE   N -47.785   2.407  11.623 1.00 . A A . 121 ARG NE   1 1 
        5  31777 1 1 121 ARG NH1  N -48.676   1.033  13.253 1.00 . A A . 121 ARG NH1  1 1 
        5  31778 1 1 121 ARG NH2  N -49.467   3.169  13.000 1.00 . A A . 121 ARG NH2  1 1 
        5  31779 1 1 121 ARG O    O -42.543   2.079  12.641 1.00 . A A . 121 ARG O    1 1 
        5  31780 1 1 122 ASP C    C -43.110  -1.047  11.890 1.00 . A A . 122 ASP C    1 1 
        5  31781 1 1 122 ASP CA   C -43.452  -0.481  13.261 1.00 . A A . 122 ASP CA   1 1 
        5  31782 1 1 122 ASP CB   C -44.211  -1.525  14.081 1.00 . A A . 122 ASP CB   1 1 
        5  31783 1 1 122 ASP CG   C -45.541  -1.896  13.453 1.00 . A A . 122 ASP CG   1 1 
        5  31784 1 1 122 ASP H    H -45.232   0.640  13.246 1.00 . A A . 122 ASP H    1 1 
        5  31785 1 1 122 ASP HA   H -42.540  -0.212  13.773 1.00 . A A . 122 ASP HA   1 1 
        5  31786 1 1 122 ASP HB2  H -43.610  -2.418  14.161 1.00 . A A . 122 ASP HB2  1 1 
        5  31787 1 1 122 ASP HB3  H -44.398  -1.131  15.068 1.00 . A A . 122 ASP HB3  1 1 
        5  31788 1 1 122 ASP N    N -44.263   0.711  13.108 1.00 . A A . 122 ASP N    1 1 
        5  31789 1 1 122 ASP O    O -43.858  -0.854  10.930 1.00 . A A . 122 ASP O    1 1 
        5  31790 1 1 122 ASP OD1  O -46.471  -1.056  13.472 1.00 . A A . 122 ASP OD1  1 1 
        5  31791 1 1 122 ASP OD2  O -45.669  -3.026  12.943 1.00 . A A . 122 ASP OD2  1 1 
        5  31792 1 1 123 LEU C    C -41.544  -3.839  10.631 1.00 . A A . 123 LEU C    1 1 
        5  31793 1 1 123 LEU CA   C -41.556  -2.317  10.538 1.00 . A A . 123 LEU CA   1 1 
        5  31794 1 1 123 LEU CB   C -40.169  -1.799  10.154 1.00 . A A . 123 LEU CB   1 1 
        5  31795 1 1 123 LEU CD1  C -38.645   0.081   9.534 1.00 . A A . 123 LEU CD1  1 1 
        5  31796 1 1 123 LEU CD2  C -40.956   0.000   8.598 1.00 . A A . 123 LEU CD2  1 1 
        5  31797 1 1 123 LEU CG   C -40.088  -0.313   9.806 1.00 . A A . 123 LEU CG   1 1 
        5  31798 1 1 123 LEU H    H -41.420  -1.850  12.594 1.00 . A A . 123 LEU H    1 1 
        5  31799 1 1 123 LEU HA   H -42.264  -2.022   9.780 1.00 . A A . 123 LEU HA   1 1 
        5  31800 1 1 123 LEU HB2  H -39.497  -1.990  10.978 1.00 . A A . 123 LEU HB2  1 1 
        5  31801 1 1 123 LEU HB3  H -39.827  -2.358   9.299 1.00 . A A . 123 LEU HB3  1 1 
        5  31802 1 1 123 LEU HD11 H -38.614   1.068   9.099 1.00 . A A . 123 LEU HD11 1 1 
        5  31803 1 1 123 LEU HD12 H -38.205  -0.627   8.849 1.00 . A A . 123 LEU HD12 1 1 
        5  31804 1 1 123 LEU HD13 H -38.092   0.079  10.460 1.00 . A A . 123 LEU HD13 1 1 
        5  31805 1 1 123 LEU HD21 H -40.671  -0.638   7.777 1.00 . A A . 123 LEU HD21 1 1 
        5  31806 1 1 123 LEU HD22 H -40.818   1.033   8.317 1.00 . A A . 123 LEU HD22 1 1 
        5  31807 1 1 123 LEU HD23 H -41.994  -0.170   8.845 1.00 . A A . 123 LEU HD23 1 1 
        5  31808 1 1 123 LEU HG   H -40.446   0.272  10.642 1.00 . A A . 123 LEU HG   1 1 
        5  31809 1 1 123 LEU N    N -41.984  -1.732  11.796 1.00 . A A . 123 LEU N    1 1 
        5  31810 1 1 123 LEU O    O -41.106  -4.407  11.634 1.00 . A A . 123 LEU O    1 1 
        5  31811 1 1 124 GLN C    C -41.553  -6.465   8.214 1.00 . A A . 124 GLN C    1 1 
        5  31812 1 1 124 GLN CA   C -42.078  -5.945   9.547 1.00 . A A . 124 GLN CA   1 1 
        5  31813 1 1 124 GLN CB   C -43.509  -6.436   9.777 1.00 . A A . 124 GLN CB   1 1 
        5  31814 1 1 124 GLN CD   C -45.979  -6.066   9.382 1.00 . A A . 124 GLN CD   1 1 
        5  31815 1 1 124 GLN CG   C -44.579  -5.512   9.212 1.00 . A A . 124 GLN CG   1 1 
        5  31816 1 1 124 GLN H    H -42.361  -3.984   8.816 1.00 . A A . 124 GLN H    1 1 
        5  31817 1 1 124 GLN HA   H -41.447  -6.318  10.340 1.00 . A A . 124 GLN HA   1 1 
        5  31818 1 1 124 GLN HB2  H -43.621  -7.405   9.311 1.00 . A A . 124 GLN HB2  1 1 
        5  31819 1 1 124 GLN HB3  H -43.676  -6.537  10.840 1.00 . A A . 124 GLN HB3  1 1 
        5  31820 1 1 124 GLN HE21 H -46.709  -4.237   9.646 1.00 . A A . 124 GLN HE21 1 1 
        5  31821 1 1 124 GLN HE22 H -47.860  -5.529   9.732 1.00 . A A . 124 GLN HE22 1 1 
        5  31822 1 1 124 GLN HG2  H -44.518  -4.561   9.717 1.00 . A A . 124 GLN HG2  1 1 
        5  31823 1 1 124 GLN HG3  H -44.393  -5.370   8.156 1.00 . A A . 124 GLN HG3  1 1 
        5  31824 1 1 124 GLN N    N -42.031  -4.492   9.587 1.00 . A A . 124 GLN N    1 1 
        5  31825 1 1 124 GLN NE2  N -46.946  -5.191   9.604 1.00 . A A . 124 GLN NE2  1 1 
        5  31826 1 1 124 GLN O    O -41.649  -5.784   7.191 1.00 . A A . 124 GLN O    1 1 
        5  31827 1 1 124 GLN OE1  O -46.191  -7.276   9.319 1.00 . A A . 124 GLN OE1  1 1 
        5  31828 1 1 125 SER C    C -41.538  -8.974   6.227 1.00 . A A . 125 SER C    1 1 
        5  31829 1 1 125 SER CA   C -40.443  -8.275   7.032 1.00 . A A . 125 SER CA   1 1 
        5  31830 1 1 125 SER CB   C -39.352  -9.275   7.417 1.00 . A A . 125 SER CB   1 1 
        5  31831 1 1 125 SER H    H -40.931  -8.152   9.079 1.00 . A A . 125 SER H    1 1 
        5  31832 1 1 125 SER HA   H -40.007  -7.495   6.430 1.00 . A A . 125 SER HA   1 1 
        5  31833 1 1 125 SER HB2  H -39.615 -10.251   7.042 1.00 . A A . 125 SER HB2  1 1 
        5  31834 1 1 125 SER HB3  H -38.410  -8.965   6.986 1.00 . A A . 125 SER HB3  1 1 
        5  31835 1 1 125 SER HG   H -38.523  -8.725   9.115 1.00 . A A . 125 SER HG   1 1 
        5  31836 1 1 125 SER N    N -40.987  -7.662   8.233 1.00 . A A . 125 SER N    1 1 
        5  31837 1 1 125 SER O    O -42.475  -9.539   6.794 1.00 . A A . 125 SER O    1 1 
        5  31838 1 1 125 SER OG   O -39.209  -9.349   8.827 1.00 . A A . 125 SER OG   1 1 
        5  31839 1 1 126 ALA C    C -41.744  -9.857   2.679 1.00 . A A . 126 ALA C    1 1 
        5  31840 1 1 126 ALA CA   C -42.385  -9.558   4.025 1.00 . A A . 126 ALA CA   1 1 
        5  31841 1 1 126 ALA CB   C -43.609  -8.669   3.849 1.00 . A A . 126 ALA CB   1 1 
        5  31842 1 1 126 ALA H    H -40.649  -8.459   4.516 1.00 . A A . 126 ALA H    1 1 
        5  31843 1 1 126 ALA HA   H -42.701 -10.487   4.479 1.00 . A A . 126 ALA HA   1 1 
        5  31844 1 1 126 ALA HB1  H -44.351  -9.188   3.259 1.00 . A A . 126 ALA HB1  1 1 
        5  31845 1 1 126 ALA HB2  H -43.323  -7.757   3.346 1.00 . A A . 126 ALA HB2  1 1 
        5  31846 1 1 126 ALA HB3  H -44.022  -8.430   4.817 1.00 . A A . 126 ALA HB3  1 1 
        5  31847 1 1 126 ALA N    N -41.416  -8.927   4.909 1.00 . A A . 126 ALA N    1 1 
        5  31848 1 1 126 ALA O    O -41.520  -8.957   1.872 1.00 . A A . 126 ALA O    1 1 
        5  31849 1 1 127 GLU C    C -41.800 -11.475   0.066 1.00 . A A . 127 GLU C    1 1 
        5  31850 1 1 127 GLU CA   C -40.789 -11.522   1.201 1.00 . A A . 127 GLU CA   1 1 
        5  31851 1 1 127 GLU CB   C -40.202 -12.929   1.304 1.00 . A A . 127 GLU CB   1 1 
        5  31852 1 1 127 GLU CD   C -40.182 -13.876   3.626 1.00 . A A . 127 GLU CD   1 1 
        5  31853 1 1 127 GLU CG   C -39.388 -13.163   2.561 1.00 . A A . 127 GLU CG   1 1 
        5  31854 1 1 127 GLU H    H -41.583 -11.793   3.149 1.00 . A A . 127 GLU H    1 1 
        5  31855 1 1 127 GLU HA   H -39.993 -10.823   0.988 1.00 . A A . 127 GLU HA   1 1 
        5  31856 1 1 127 GLU HB2  H -41.010 -13.645   1.287 1.00 . A A . 127 GLU HB2  1 1 
        5  31857 1 1 127 GLU HB3  H -39.563 -13.102   0.450 1.00 . A A . 127 GLU HB3  1 1 
        5  31858 1 1 127 GLU HG2  H -38.525 -13.762   2.312 1.00 . A A . 127 GLU HG2  1 1 
        5  31859 1 1 127 GLU HG3  H -39.064 -12.209   2.952 1.00 . A A . 127 GLU HG3  1 1 
        5  31860 1 1 127 GLU N    N -41.411 -11.117   2.455 1.00 . A A . 127 GLU N    1 1 
        5  31861 1 1 127 GLU O    O -42.903 -12.019   0.181 1.00 . A A . 127 GLU O    1 1 
        5  31862 1 1 127 GLU OE1  O -40.879 -13.197   4.411 1.00 . A A . 127 GLU OE1  1 1 
        5  31863 1 1 127 GLU OE2  O -40.125 -15.122   3.678 1.00 . A A . 127 GLU OE2  1 1 
        5  31864 1 1 128 LYS C    C -41.674 -11.435  -3.358 1.00 . A A . 128 LYS C    1 1 
        5  31865 1 1 128 LYS CA   C -42.290 -10.697  -2.180 1.00 . A A . 128 LYS CA   1 1 
        5  31866 1 1 128 LYS CB   C -42.520  -9.227  -2.537 1.00 . A A . 128 LYS CB   1 1 
        5  31867 1 1 128 LYS CD   C -44.855  -8.898  -1.662 1.00 . A A . 128 LYS CD   1 1 
        5  31868 1 1 128 LYS CE   C -45.748  -8.092  -0.729 1.00 . A A . 128 LYS CE   1 1 
        5  31869 1 1 128 LYS CG   C -43.397  -8.484  -1.542 1.00 . A A . 128 LYS CG   1 1 
        5  31870 1 1 128 LYS H    H -40.540 -10.396  -1.040 1.00 . A A . 128 LYS H    1 1 
        5  31871 1 1 128 LYS HA   H -43.238 -11.154  -1.937 1.00 . A A . 128 LYS HA   1 1 
        5  31872 1 1 128 LYS HB2  H -41.565  -8.727  -2.586 1.00 . A A . 128 LYS HB2  1 1 
        5  31873 1 1 128 LYS HB3  H -42.993  -9.176  -3.507 1.00 . A A . 128 LYS HB3  1 1 
        5  31874 1 1 128 LYS HD2  H -45.180  -8.739  -2.679 1.00 . A A . 128 LYS HD2  1 1 
        5  31875 1 1 128 LYS HD3  H -44.943  -9.946  -1.415 1.00 . A A . 128 LYS HD3  1 1 
        5  31876 1 1 128 LYS HE2  H -46.768  -8.420  -0.859 1.00 . A A . 128 LYS HE2  1 1 
        5  31877 1 1 128 LYS HE3  H -45.439  -8.276   0.290 1.00 . A A . 128 LYS HE3  1 1 
        5  31878 1 1 128 LYS HG2  H -43.052  -8.704  -0.543 1.00 . A A . 128 LYS HG2  1 1 
        5  31879 1 1 128 LYS HG3  H -43.316  -7.423  -1.727 1.00 . A A . 128 LYS HG3  1 1 
        5  31880 1 1 128 LYS HZ1  H -45.698  -6.454  -2.025 1.00 . A A . 128 LYS HZ1  1 1 
        5  31881 1 1 128 LYS HZ2  H -44.787  -6.234  -0.611 1.00 . A A . 128 LYS HZ2  1 1 
        5  31882 1 1 128 LYS HZ3  H -46.477  -6.142  -0.558 1.00 . A A . 128 LYS HZ3  1 1 
        5  31883 1 1 128 LYS N    N -41.427 -10.813  -1.017 1.00 . A A . 128 LYS N    1 1 
        5  31884 1 1 128 LYS NZ   N -45.674  -6.632  -1.002 1.00 . A A . 128 LYS NZ   1 1 
        5  31885 1 1 128 LYS O    O -40.727 -10.896  -3.969 1.00 . A A . 128 LYS O    1 1 
        5  31886 1 1 128 LYS OXT  O -42.128 -12.559  -3.658 1.00 . A A . 128 LYS OXT  1 1 
        5  31887 2 2   1 MET C    C  17.478 -26.340 -18.341 1.00 . B B .   1 MET C    1 1 
        5  31888 2 2   1 MET CA   C  18.070 -27.582 -17.688 1.00 . B B .   1 MET CA   1 1 
        5  31889 2 2   1 MET CB   C  17.371 -28.836 -18.218 1.00 . B B .   1 MET CB   1 1 
        5  31890 2 2   1 MET CE   C  17.949 -31.123 -21.635 1.00 . B B .   1 MET CE   1 1 
        5  31891 2 2   1 MET CG   C  17.803 -29.235 -19.619 1.00 . B B .   1 MET CG   1 1 
        5  31892 2 2   1 MET H1   H  18.438 -28.289 -15.766 1.00 . B B .   1 MET H1   1 1 
        5  31893 2 2   1 MET H2   H  16.931 -27.549 -15.945 1.00 . B B .   1 MET H2   1 1 
        5  31894 2 2   1 MET HA   H  19.122 -27.633 -17.932 1.00 . B B .   1 MET HA   1 1 
        5  31895 2 2   1 MET HB2  H  17.582 -29.658 -17.552 1.00 . B B .   1 MET HB2  1 1 
        5  31896 2 2   1 MET HB3  H  16.306 -28.660 -18.230 1.00 . B B .   1 MET HB3  1 1 
        5  31897 2 2   1 MET HE1  H  17.977 -30.290 -22.319 1.00 . B B .   1 MET HE1  1 1 
        5  31898 2 2   1 MET HE2  H  17.525 -31.985 -22.134 1.00 . B B .   1 MET HE2  1 1 
        5  31899 2 2   1 MET HE3  H  18.952 -31.351 -21.309 1.00 . B B .   1 MET HE3  1 1 
        5  31900 2 2   1 MET HG2  H  17.599 -28.416 -20.291 1.00 . B B .   1 MET HG2  1 1 
        5  31901 2 2   1 MET HG3  H  18.863 -29.439 -19.609 1.00 . B B .   1 MET HG3  1 1 
        5  31902 2 2   1 MET N    N  17.934 -27.502 -16.217 1.00 . B B .   1 MET N    1 1 
        5  31903 2 2   1 MET O    O  18.175 -25.600 -19.032 1.00 . B B .   1 MET O    1 1 
        5  31904 2 2   1 MET SD   S  16.944 -30.701 -20.217 1.00 . B B .   1 MET SD   1 1 
        5  31905 2 2   2 ALA C    C  14.350 -24.573 -17.766 1.00 . B B .   2 ALA C    1 1 
        5  31906 2 2   2 ALA CA   C  15.502 -24.967 -18.675 1.00 . B B .   2 ALA CA   1 1 
        5  31907 2 2   2 ALA CB   C  14.991 -25.264 -20.079 1.00 . B B .   2 ALA CB   1 1 
        5  31908 2 2   2 ALA H    H  15.681 -26.758 -17.575 1.00 . B B .   2 ALA H    1 1 
        5  31909 2 2   2 ALA HA   H  16.207 -24.150 -18.732 1.00 . B B .   2 ALA HA   1 1 
        5  31910 2 2   2 ALA HB1  H  14.186 -25.981 -20.023 1.00 . B B .   2 ALA HB1  1 1 
        5  31911 2 2   2 ALA HB2  H  15.794 -25.670 -20.677 1.00 . B B .   2 ALA HB2  1 1 
        5  31912 2 2   2 ALA HB3  H  14.632 -24.352 -20.531 1.00 . B B .   2 ALA HB3  1 1 
        5  31913 2 2   2 ALA N    N  16.190 -26.122 -18.124 1.00 . B B .   2 ALA N    1 1 
        5  31914 2 2   2 ALA O    O  13.935 -25.371 -16.920 1.00 . B B .   2 ALA O    1 1 
        5  31915 2 2   3 ALA C    C  13.078 -22.847 -15.663 1.00 . B B .   3 ALA C    1 1 
        5  31916 2 2   3 ALA CA   C  12.738 -22.835 -17.147 1.00 . B B .   3 ALA CA   1 1 
        5  31917 2 2   3 ALA CB   C  11.472 -23.633 -17.420 1.00 . B B .   3 ALA CB   1 1 
        5  31918 2 2   3 ALA H    H  14.243 -22.773 -18.631 1.00 . B B .   3 ALA H    1 1 
        5  31919 2 2   3 ALA HA   H  12.559 -21.812 -17.454 1.00 . B B .   3 ALA HA   1 1 
        5  31920 2 2   3 ALA HB1  H  11.618 -24.654 -17.098 1.00 . B B .   3 ALA HB1  1 1 
        5  31921 2 2   3 ALA HB2  H  11.256 -23.613 -18.478 1.00 . B B .   3 ALA HB2  1 1 
        5  31922 2 2   3 ALA HB3  H  10.647 -23.197 -16.875 1.00 . B B .   3 ALA HB3  1 1 
        5  31923 2 2   3 ALA N    N  13.849 -23.350 -17.943 1.00 . B B .   3 ALA N    1 1 
        5  31924 2 2   3 ALA O    O  12.280 -23.284 -14.830 1.00 . B B .   3 ALA O    1 1 
        5  31925 2 2   4 GLU C    C  13.915 -21.297 -13.177 1.00 . B B .   4 GLU C    1 1 
        5  31926 2 2   4 GLU CA   C  14.734 -22.310 -13.968 1.00 . B B .   4 GLU CA   1 1 
        5  31927 2 2   4 GLU CB   C  16.223 -21.947 -13.909 1.00 . B B .   4 GLU CB   1 1 
        5  31928 2 2   4 GLU CD   C  16.976 -21.113 -16.170 1.00 . B B .   4 GLU CD   1 1 
        5  31929 2 2   4 GLU CG   C  16.602 -20.739 -14.753 1.00 . B B .   4 GLU CG   1 1 
        5  31930 2 2   4 GLU H    H  14.861 -22.041 -16.063 1.00 . B B .   4 GLU H    1 1 
        5  31931 2 2   4 GLU HA   H  14.595 -23.288 -13.532 1.00 . B B .   4 GLU HA   1 1 
        5  31932 2 2   4 GLU HB2  H  16.487 -21.737 -12.884 1.00 . B B .   4 GLU HB2  1 1 
        5  31933 2 2   4 GLU HB3  H  16.800 -22.792 -14.252 1.00 . B B .   4 GLU HB3  1 1 
        5  31934 2 2   4 GLU HG2  H  15.762 -20.062 -14.788 1.00 . B B .   4 GLU HG2  1 1 
        5  31935 2 2   4 GLU HG3  H  17.444 -20.240 -14.294 1.00 . B B .   4 GLU HG3  1 1 
        5  31936 2 2   4 GLU N    N  14.271 -22.368 -15.344 1.00 . B B .   4 GLU N    1 1 
        5  31937 2 2   4 GLU O    O  13.691 -20.173 -13.628 1.00 . B B .   4 GLU O    1 1 
        5  31938 2 2   4 GLU OE1  O  16.071 -21.209 -17.020 1.00 . B B .   4 GLU OE1  1 1 
        5  31939 2 2   4 GLU OE2  O  18.179 -21.305 -16.439 1.00 . B B .   4 GLU OE2  1 1 
        5  31940 2 2   5 PRO C    C  13.473 -19.684 -10.516 1.00 . B B .   5 PRO C    1 1 
        5  31941 2 2   5 PRO CA   C  12.651 -20.811 -11.134 1.00 . B B .   5 PRO CA   1 1 
        5  31942 2 2   5 PRO CB   C  12.127 -21.756 -10.049 1.00 . B B .   5 PRO CB   1 1 
        5  31943 2 2   5 PRO CD   C  13.671 -23.009 -11.379 1.00 . B B .   5 PRO CD   1 1 
        5  31944 2 2   5 PRO CG   C  13.130 -22.854  -9.984 1.00 . B B .   5 PRO CG   1 1 
        5  31945 2 2   5 PRO HA   H  11.819 -20.389 -11.677 1.00 . B B .   5 PRO HA   1 1 
        5  31946 2 2   5 PRO HB2  H  12.057 -21.226  -9.110 1.00 . B B .   5 PRO HB2  1 1 
        5  31947 2 2   5 PRO HB3  H  11.153 -22.128 -10.333 1.00 . B B .   5 PRO HB3  1 1 
        5  31948 2 2   5 PRO HD2  H  14.722 -23.248 -11.351 1.00 . B B .   5 PRO HD2  1 1 
        5  31949 2 2   5 PRO HD3  H  13.123 -23.770 -11.914 1.00 . B B .   5 PRO HD3  1 1 
        5  31950 2 2   5 PRO HG2  H  13.923 -22.586  -9.302 1.00 . B B .   5 PRO HG2  1 1 
        5  31951 2 2   5 PRO HG3  H  12.652 -23.767  -9.663 1.00 . B B .   5 PRO HG3  1 1 
        5  31952 2 2   5 PRO N    N  13.453 -21.685 -11.986 1.00 . B B .   5 PRO N    1 1 
        5  31953 2 2   5 PRO O    O  14.663 -19.845 -10.227 1.00 . B B .   5 PRO O    1 1 
        5  31954 2 2   6 LEU C    C  13.250 -17.378  -8.245 1.00 . B B .   6 LEU C    1 1 
        5  31955 2 2   6 LEU CA   C  13.476 -17.376  -9.755 1.00 . B B .   6 LEU CA   1 1 
        5  31956 2 2   6 LEU CB   C  12.912 -16.093 -10.376 1.00 . B B .   6 LEU CB   1 1 
        5  31957 2 2   6 LEU CD1  C  12.265 -14.775 -12.413 1.00 . B B .   6 LEU CD1  1 1 
        5  31958 2 2   6 LEU CD2  C  14.344 -16.163 -12.433 1.00 . B B .   6 LEU CD2  1 1 
        5  31959 2 2   6 LEU CG   C  12.922 -16.051 -11.907 1.00 . B B .   6 LEU CG   1 1 
        5  31960 2 2   6 LEU H    H  11.891 -18.470 -10.628 1.00 . B B .   6 LEU H    1 1 
        5  31961 2 2   6 LEU HA   H  14.536 -17.436  -9.954 1.00 . B B .   6 LEU HA   1 1 
        5  31962 2 2   6 LEU HB2  H  11.893 -15.973 -10.040 1.00 . B B .   6 LEU HB2  1 1 
        5  31963 2 2   6 LEU HB3  H  13.495 -15.259 -10.013 1.00 . B B .   6 LEU HB3  1 1 
        5  31964 2 2   6 LEU HD11 H  11.242 -14.732 -12.065 1.00 . B B .   6 LEU HD11 1 1 
        5  31965 2 2   6 LEU HD12 H  12.276 -14.768 -13.493 1.00 . B B .   6 LEU HD12 1 1 
        5  31966 2 2   6 LEU HD13 H  12.806 -13.918 -12.042 1.00 . B B .   6 LEU HD13 1 1 
        5  31967 2 2   6 LEU HD21 H  14.941 -15.357 -12.033 1.00 . B B .   6 LEU HD21 1 1 
        5  31968 2 2   6 LEU HD22 H  14.335 -16.104 -13.511 1.00 . B B .   6 LEU HD22 1 1 
        5  31969 2 2   6 LEU HD23 H  14.767 -17.110 -12.128 1.00 . B B .   6 LEU HD23 1 1 
        5  31970 2 2   6 LEU HG   H  12.357 -16.890 -12.286 1.00 . B B .   6 LEU HG   1 1 
        5  31971 2 2   6 LEU N    N  12.835 -18.539 -10.345 1.00 . B B .   6 LEU N    1 1 
        5  31972 2 2   6 LEU O    O  12.954 -18.422  -7.661 1.00 . B B .   6 LEU O    1 1 
        5  31973 2 2   7 THR C    C  11.688 -16.186  -5.842 1.00 . B B .   7 THR C    1 1 
        5  31974 2 2   7 THR CA   C  13.182 -16.118  -6.177 1.00 . B B .   7 THR CA   1 1 
        5  31975 2 2   7 THR CB   C  13.800 -14.817  -5.625 1.00 . B B .   7 THR CB   1 1 
        5  31976 2 2   7 THR CG2  C  14.127 -14.950  -4.144 1.00 . B B .   7 THR CG2  1 1 
        5  31977 2 2   7 THR H    H  13.616 -15.410  -8.128 1.00 . B B .   7 THR H    1 1 
        5  31978 2 2   7 THR HA   H  13.682 -16.956  -5.714 1.00 . B B .   7 THR HA   1 1 
        5  31979 2 2   7 THR HB   H  13.092 -14.013  -5.755 1.00 . B B .   7 THR HB   1 1 
        5  31980 2 2   7 THR HG1  H  14.763 -14.079  -7.190 1.00 . B B .   7 THR HG1  1 1 
        5  31981 2 2   7 THR HG21 H  14.555 -14.024  -3.785 1.00 . B B .   7 THR HG21 1 1 
        5  31982 2 2   7 THR HG22 H  14.836 -15.751  -4.003 1.00 . B B .   7 THR HG22 1 1 
        5  31983 2 2   7 THR HG23 H  13.225 -15.166  -3.594 1.00 . B B .   7 THR HG23 1 1 
        5  31984 2 2   7 THR N    N  13.382 -16.219  -7.615 1.00 . B B .   7 THR N    1 1 
        5  31985 2 2   7 THR O    O  10.845 -15.919  -6.701 1.00 . B B .   7 THR O    1 1 
        5  31986 2 2   7 THR OG1  O  14.999 -14.510  -6.351 1.00 . B B .   7 THR OG1  1 1 
        5  31987 2 2   8 GLU C    C   9.069 -15.567  -4.602 1.00 . B B .   8 GLU C    1 1 
        5  31988 2 2   8 GLU CA   C   9.997 -16.685  -4.112 1.00 . B B .   8 GLU CA   1 1 
        5  31989 2 2   8 GLU CB   C   9.991 -16.721  -2.582 1.00 . B B .   8 GLU CB   1 1 
        5  31990 2 2   8 GLU CD   C   8.692 -17.235  -0.486 1.00 . B B .   8 GLU CD   1 1 
        5  31991 2 2   8 GLU CG   C   8.619 -16.970  -1.974 1.00 . B B .   8 GLU CG   1 1 
        5  31992 2 2   8 GLU H    H  12.111 -16.746  -3.972 1.00 . B B .   8 GLU H    1 1 
        5  31993 2 2   8 GLU HA   H   9.620 -17.627  -4.477 1.00 . B B .   8 GLU HA   1 1 
        5  31994 2 2   8 GLU HB2  H  10.652 -17.504  -2.250 1.00 . B B .   8 GLU HB2  1 1 
        5  31995 2 2   8 GLU HB3  H  10.356 -15.773  -2.212 1.00 . B B .   8 GLU HB3  1 1 
        5  31996 2 2   8 GLU HG2  H   7.999 -16.102  -2.141 1.00 . B B .   8 GLU HG2  1 1 
        5  31997 2 2   8 GLU HG3  H   8.176 -17.829  -2.457 1.00 . B B .   8 GLU HG3  1 1 
        5  31998 2 2   8 GLU N    N  11.378 -16.548  -4.595 1.00 . B B .   8 GLU N    1 1 
        5  31999 2 2   8 GLU O    O   8.109 -15.824  -5.333 1.00 . B B .   8 GLU O    1 1 
        5  32000 2 2   8 GLU OE1  O   8.703 -16.262   0.294 1.00 . B B .   8 GLU OE1  1 1 
        5  32001 2 2   8 GLU OE2  O   8.761 -18.420  -0.099 1.00 . B B .   8 GLU OE2  1 1 
        5  32002 2 2   9 LEU C    C   8.587 -12.935  -6.101 1.00 . B B .   9 LEU C    1 1 
        5  32003 2 2   9 LEU CA   C   8.526 -13.198  -4.600 1.00 . B B .   9 LEU CA   1 1 
        5  32004 2 2   9 LEU CB   C   8.928 -11.941  -3.830 1.00 . B B .   9 LEU CB   1 1 
        5  32005 2 2   9 LEU CD1  C   7.859 -12.433  -1.608 1.00 . B B .   9 LEU CD1  1 1 
        5  32006 2 2   9 LEU CD2  C   8.234 -10.059  -2.321 1.00 . B B .   9 LEU CD2  1 1 
        5  32007 2 2   9 LEU CG   C   7.908 -11.472  -2.788 1.00 . B B .   9 LEU CG   1 1 
        5  32008 2 2   9 LEU H    H  10.135 -14.184  -3.632 1.00 . B B .   9 LEU H    1 1 
        5  32009 2 2   9 LEU HA   H   7.506 -13.445  -4.341 1.00 . B B .   9 LEU HA   1 1 
        5  32010 2 2   9 LEU HB2  H   9.864 -12.134  -3.329 1.00 . B B .   9 LEU HB2  1 1 
        5  32011 2 2   9 LEU HB3  H   9.077 -11.140  -4.541 1.00 . B B .   9 LEU HB3  1 1 
        5  32012 2 2   9 LEU HD11 H   8.834 -12.489  -1.146 1.00 . B B .   9 LEU HD11 1 1 
        5  32013 2 2   9 LEU HD12 H   7.569 -13.414  -1.954 1.00 . B B .   9 LEU HD12 1 1 
        5  32014 2 2   9 LEU HD13 H   7.138 -12.080  -0.886 1.00 . B B .   9 LEU HD13 1 1 
        5  32015 2 2   9 LEU HD21 H   9.224 -10.043  -1.892 1.00 . B B .   9 LEU HD21 1 1 
        5  32016 2 2   9 LEU HD22 H   7.514  -9.751  -1.577 1.00 . B B .   9 LEU HD22 1 1 
        5  32017 2 2   9 LEU HD23 H   8.193  -9.385  -3.162 1.00 . B B .   9 LEU HD23 1 1 
        5  32018 2 2   9 LEU HG   H   6.929 -11.454  -3.241 1.00 . B B .   9 LEU HG   1 1 
        5  32019 2 2   9 LEU N    N   9.358 -14.333  -4.208 1.00 . B B .   9 LEU N    1 1 
        5  32020 2 2   9 LEU O    O   7.586 -12.549  -6.698 1.00 . B B .   9 LEU O    1 1 
        5  32021 2 2  10 GLU C    C   8.972 -13.834  -8.937 1.00 . B B .  10 GLU C    1 1 
        5  32022 2 2  10 GLU CA   C   9.921 -12.938  -8.141 1.00 . B B .  10 GLU CA   1 1 
        5  32023 2 2  10 GLU CB   C  11.377 -13.179  -8.556 1.00 . B B .  10 GLU CB   1 1 
        5  32024 2 2  10 GLU CD   C  13.796 -12.441  -8.319 1.00 . B B .  10 GLU CD   1 1 
        5  32025 2 2  10 GLU CG   C  12.343 -12.134  -8.005 1.00 . B B .  10 GLU CG   1 1 
        5  32026 2 2  10 GLU H    H  10.503 -13.504  -6.184 1.00 . B B .  10 GLU H    1 1 
        5  32027 2 2  10 GLU HA   H   9.666 -11.908  -8.343 1.00 . B B .  10 GLU HA   1 1 
        5  32028 2 2  10 GLU HB2  H  11.687 -14.150  -8.195 1.00 . B B .  10 GLU HB2  1 1 
        5  32029 2 2  10 GLU HB3  H  11.442 -13.166  -9.634 1.00 . B B .  10 GLU HB3  1 1 
        5  32030 2 2  10 GLU HG2  H  12.097 -11.175  -8.431 1.00 . B B .  10 GLU HG2  1 1 
        5  32031 2 2  10 GLU HG3  H  12.225 -12.090  -6.932 1.00 . B B .  10 GLU HG3  1 1 
        5  32032 2 2  10 GLU N    N   9.750 -13.162  -6.706 1.00 . B B .  10 GLU N    1 1 
        5  32033 2 2  10 GLU O    O   8.319 -13.380  -9.874 1.00 . B B .  10 GLU O    1 1 
        5  32034 2 2  10 GLU OE1  O  14.108 -13.611  -8.628 1.00 . B B .  10 GLU OE1  1 1 
        5  32035 2 2  10 GLU OE2  O  14.636 -11.521  -8.239 1.00 . B B .  10 GLU OE2  1 1 
        5  32036 2 2  11 GLU C    C   6.536 -15.654  -8.978 1.00 . B B .  11 GLU C    1 1 
        5  32037 2 2  11 GLU CA   C   7.994 -16.050  -9.199 1.00 . B B .  11 GLU CA   1 1 
        5  32038 2 2  11 GLU CB   C   8.221 -17.458  -8.644 1.00 . B B .  11 GLU CB   1 1 
        5  32039 2 2  11 GLU CD   C   9.493 -18.573 -10.508 1.00 . B B .  11 GLU CD   1 1 
        5  32040 2 2  11 GLU CG   C   9.532 -18.089  -9.077 1.00 . B B .  11 GLU CG   1 1 
        5  32041 2 2  11 GLU H    H   9.445 -15.408  -7.792 1.00 . B B .  11 GLU H    1 1 
        5  32042 2 2  11 GLU HA   H   8.210 -16.040 -10.255 1.00 . B B .  11 GLU HA   1 1 
        5  32043 2 2  11 GLU HB2  H   8.210 -17.414  -7.566 1.00 . B B .  11 GLU HB2  1 1 
        5  32044 2 2  11 GLU HB3  H   7.415 -18.095  -8.976 1.00 . B B .  11 GLU HB3  1 1 
        5  32045 2 2  11 GLU HG2  H  10.319 -17.357  -8.980 1.00 . B B .  11 GLU HG2  1 1 
        5  32046 2 2  11 GLU HG3  H   9.742 -18.931  -8.433 1.00 . B B .  11 GLU HG3  1 1 
        5  32047 2 2  11 GLU N    N   8.884 -15.100  -8.541 1.00 . B B .  11 GLU N    1 1 
        5  32048 2 2  11 GLU O    O   5.707 -15.715  -9.891 1.00 . B B .  11 GLU O    1 1 
        5  32049 2 2  11 GLU OE1  O   8.629 -19.417 -10.830 1.00 . B B .  11 GLU OE1  1 1 
        5  32050 2 2  11 GLU OE2  O  10.326 -18.121 -11.315 1.00 . B B .  11 GLU OE2  1 1 
        5  32051 2 2  12 SER C    C   4.410 -13.622  -8.181 1.00 . B B .  12 SER C    1 1 
        5  32052 2 2  12 SER CA   C   4.895 -14.837  -7.380 1.00 . B B .  12 SER CA   1 1 
        5  32053 2 2  12 SER CB   C   4.842 -14.535  -5.881 1.00 . B B .  12 SER CB   1 1 
        5  32054 2 2  12 SER H    H   6.953 -15.193  -7.087 1.00 . B B .  12 SER H    1 1 
        5  32055 2 2  12 SER HA   H   4.240 -15.671  -7.588 1.00 . B B .  12 SER HA   1 1 
        5  32056 2 2  12 SER HB2  H   5.438 -13.659  -5.672 1.00 . B B .  12 SER HB2  1 1 
        5  32057 2 2  12 SER HB3  H   3.818 -14.349  -5.594 1.00 . B B .  12 SER HB3  1 1 
        5  32058 2 2  12 SER HG   H   6.294 -15.709  -5.243 1.00 . B B .  12 SER HG   1 1 
        5  32059 2 2  12 SER N    N   6.240 -15.235  -7.756 1.00 . B B .  12 SER N    1 1 
        5  32060 2 2  12 SER O    O   3.374 -13.685  -8.844 1.00 . B B .  12 SER O    1 1 
        5  32061 2 2  12 SER OG   O   5.341 -15.625  -5.114 1.00 . B B .  12 SER OG   1 1 
        5  32062 2 2  13 ILE C    C   4.713 -11.536 -10.359 1.00 . B B .  13 ILE C    1 1 
        5  32063 2 2  13 ILE CA   C   4.787 -11.310  -8.852 1.00 . B B .  13 ILE CA   1 1 
        5  32064 2 2  13 ILE CB   C   5.743 -10.133  -8.549 1.00 . B B .  13 ILE CB   1 1 
        5  32065 2 2  13 ILE CD1  C   8.165  -9.338  -8.736 1.00 . B B .  13 ILE CD1  1 1 
        5  32066 2 2  13 ILE CG1  C   7.176 -10.453  -8.999 1.00 . B B .  13 ILE CG1  1 1 
        5  32067 2 2  13 ILE CG2  C   5.705  -9.796  -7.063 1.00 . B B .  13 ILE CG2  1 1 
        5  32068 2 2  13 ILE H    H   6.014 -12.547  -7.633 1.00 . B B .  13 ILE H    1 1 
        5  32069 2 2  13 ILE HA   H   3.802 -11.034  -8.503 1.00 . B B .  13 ILE HA   1 1 
        5  32070 2 2  13 ILE HB   H   5.389  -9.270  -9.092 1.00 . B B .  13 ILE HB   1 1 
        5  32071 2 2  13 ILE HD11 H   8.227  -9.155  -7.674 1.00 . B B .  13 ILE HD11 1 1 
        5  32072 2 2  13 ILE HD12 H   7.836  -8.441  -9.239 1.00 . B B .  13 ILE HD12 1 1 
        5  32073 2 2  13 ILE HD13 H   9.139  -9.623  -9.109 1.00 . B B .  13 ILE HD13 1 1 
        5  32074 2 2  13 ILE HG12 H   7.520 -11.329  -8.473 1.00 . B B .  13 ILE HG12 1 1 
        5  32075 2 2  13 ILE HG13 H   7.177 -10.654 -10.060 1.00 . B B .  13 ILE HG13 1 1 
        5  32076 2 2  13 ILE HG21 H   6.006 -10.662  -6.491 1.00 . B B .  13 ILE HG21 1 1 
        5  32077 2 2  13 ILE HG22 H   4.701  -9.509  -6.781 1.00 . B B .  13 ILE HG22 1 1 
        5  32078 2 2  13 ILE HG23 H   6.383  -8.981  -6.862 1.00 . B B .  13 ILE HG23 1 1 
        5  32079 2 2  13 ILE N    N   5.172 -12.530  -8.143 1.00 . B B .  13 ILE N    1 1 
        5  32080 2 2  13 ILE O    O   3.883 -10.934 -11.039 1.00 . B B .  13 ILE O    1 1 
        5  32081 2 2  14 GLU C    C   4.253 -13.314 -12.714 1.00 . B B .  14 GLU C    1 1 
        5  32082 2 2  14 GLU CA   C   5.596 -12.732 -12.290 1.00 . B B .  14 GLU CA   1 1 
        5  32083 2 2  14 GLU CB   C   6.721 -13.727 -12.582 1.00 . B B .  14 GLU CB   1 1 
        5  32084 2 2  14 GLU CD   C   6.476 -14.650 -14.926 1.00 . B B .  14 GLU CD   1 1 
        5  32085 2 2  14 GLU CG   C   7.222 -13.694 -14.017 1.00 . B B .  14 GLU CG   1 1 
        5  32086 2 2  14 GLU H    H   6.214 -12.852 -10.271 1.00 . B B .  14 GLU H    1 1 
        5  32087 2 2  14 GLU HA   H   5.775 -11.819 -12.839 1.00 . B B .  14 GLU HA   1 1 
        5  32088 2 2  14 GLU HB2  H   7.555 -13.509 -11.930 1.00 . B B .  14 GLU HB2  1 1 
        5  32089 2 2  14 GLU HB3  H   6.365 -14.725 -12.372 1.00 . B B .  14 GLU HB3  1 1 
        5  32090 2 2  14 GLU HG2  H   7.103 -12.691 -14.403 1.00 . B B .  14 GLU HG2  1 1 
        5  32091 2 2  14 GLU HG3  H   8.268 -13.958 -14.024 1.00 . B B .  14 GLU HG3  1 1 
        5  32092 2 2  14 GLU N    N   5.572 -12.413 -10.868 1.00 . B B .  14 GLU N    1 1 
        5  32093 2 2  14 GLU O    O   3.702 -12.947 -13.749 1.00 . B B .  14 GLU O    1 1 
        5  32094 2 2  14 GLU OE1  O   6.286 -15.823 -14.539 1.00 . B B .  14 GLU OE1  1 1 
        5  32095 2 2  14 GLU OE2  O   6.098 -14.243 -16.042 1.00 . B B .  14 GLU OE2  1 1 
        5  32096 2 2  15 THR C    C   1.313 -13.813 -12.168 1.00 . B B .  15 THR C    1 1 
        5  32097 2 2  15 THR CA   C   2.448 -14.842 -12.149 1.00 . B B .  15 THR CA   1 1 
        5  32098 2 2  15 THR CB   C   2.157 -15.930 -11.097 1.00 . B B .  15 THR CB   1 1 
        5  32099 2 2  15 THR CG2  C   0.955 -16.779 -11.496 1.00 . B B .  15 THR CG2  1 1 
        5  32100 2 2  15 THR H    H   4.208 -14.431 -11.061 1.00 . B B .  15 THR H    1 1 
        5  32101 2 2  15 THR HA   H   2.511 -15.314 -13.118 1.00 . B B .  15 THR HA   1 1 
        5  32102 2 2  15 THR HB   H   1.942 -15.448 -10.153 1.00 . B B .  15 THR HB   1 1 
        5  32103 2 2  15 THR HG1  H   3.961 -16.330 -10.375 1.00 . B B .  15 THR HG1  1 1 
        5  32104 2 2  15 THR HG21 H   1.185 -17.336 -12.394 1.00 . B B .  15 THR HG21 1 1 
        5  32105 2 2  15 THR HG22 H   0.106 -16.137 -11.681 1.00 . B B .  15 THR HG22 1 1 
        5  32106 2 2  15 THR HG23 H   0.718 -17.468 -10.698 1.00 . B B .  15 THR HG23 1 1 
        5  32107 2 2  15 THR N    N   3.723 -14.201 -11.882 1.00 . B B .  15 THR N    1 1 
        5  32108 2 2  15 THR O    O   0.409 -13.890 -13.000 1.00 . B B .  15 THR O    1 1 
        5  32109 2 2  15 THR OG1  O   3.314 -16.769 -10.944 1.00 . B B .  15 THR OG1  1 1 
        5  32110 2 2  16 VAL C    C   0.425 -10.929 -12.439 1.00 . B B .  16 VAL C    1 1 
        5  32111 2 2  16 VAL CA   C   0.371 -11.791 -11.182 1.00 . B B .  16 VAL CA   1 1 
        5  32112 2 2  16 VAL CB   C   0.571 -10.902  -9.933 1.00 . B B .  16 VAL CB   1 1 
        5  32113 2 2  16 VAL CG1  C  -0.463  -9.784  -9.883 1.00 . B B .  16 VAL CG1  1 1 
        5  32114 2 2  16 VAL CG2  C   0.511 -11.738  -8.667 1.00 . B B .  16 VAL CG2  1 1 
        5  32115 2 2  16 VAL H    H   2.124 -12.838 -10.622 1.00 . B B .  16 VAL H    1 1 
        5  32116 2 2  16 VAL HA   H  -0.600 -12.260 -11.117 1.00 . B B .  16 VAL HA   1 1 
        5  32117 2 2  16 VAL HB   H   1.550 -10.453  -9.993 1.00 . B B .  16 VAL HB   1 1 
        5  32118 2 2  16 VAL HG11 H  -0.337  -9.140 -10.741 1.00 . B B .  16 VAL HG11 1 1 
        5  32119 2 2  16 VAL HG12 H  -0.329  -9.210  -8.979 1.00 . B B .  16 VAL HG12 1 1 
        5  32120 2 2  16 VAL HG13 H  -1.455 -10.209  -9.896 1.00 . B B .  16 VAL HG13 1 1 
        5  32121 2 2  16 VAL HG21 H   1.315 -12.458  -8.673 1.00 . B B .  16 VAL HG21 1 1 
        5  32122 2 2  16 VAL HG22 H  -0.436 -12.255  -8.623 1.00 . B B .  16 VAL HG22 1 1 
        5  32123 2 2  16 VAL HG23 H   0.610 -11.094  -7.805 1.00 . B B .  16 VAL HG23 1 1 
        5  32124 2 2  16 VAL N    N   1.379 -12.843 -11.259 1.00 . B B .  16 VAL N    1 1 
        5  32125 2 2  16 VAL O    O  -0.605 -10.494 -12.961 1.00 . B B .  16 VAL O    1 1 
        5  32126 2 2  17 VAL C    C   1.180 -10.587 -15.328 1.00 . B B .  17 VAL C    1 1 
        5  32127 2 2  17 VAL CA   C   1.841  -9.904 -14.134 1.00 . B B .  17 VAL CA   1 1 
        5  32128 2 2  17 VAL CB   C   3.345  -9.677 -14.418 1.00 . B B .  17 VAL CB   1 1 
        5  32129 2 2  17 VAL CG1  C   3.563  -9.077 -15.800 1.00 . B B .  17 VAL CG1  1 1 
        5  32130 2 2  17 VAL CG2  C   3.949  -8.778 -13.352 1.00 . B B .  17 VAL CG2  1 1 
        5  32131 2 2  17 VAL H    H   2.421 -11.065 -12.464 1.00 . B B .  17 VAL H    1 1 
        5  32132 2 2  17 VAL HA   H   1.375  -8.941 -13.983 1.00 . B B .  17 VAL HA   1 1 
        5  32133 2 2  17 VAL HB   H   3.848 -10.631 -14.381 1.00 . B B .  17 VAL HB   1 1 
        5  32134 2 2  17 VAL HG11 H   3.214  -9.768 -16.552 1.00 . B B .  17 VAL HG11 1 1 
        5  32135 2 2  17 VAL HG12 H   4.615  -8.883 -15.947 1.00 . B B .  17 VAL HG12 1 1 
        5  32136 2 2  17 VAL HG13 H   3.013  -8.152 -15.879 1.00 . B B .  17 VAL HG13 1 1 
        5  32137 2 2  17 VAL HG21 H   3.787  -9.214 -12.377 1.00 . B B .  17 VAL HG21 1 1 
        5  32138 2 2  17 VAL HG22 H   3.483  -7.805 -13.395 1.00 . B B .  17 VAL HG22 1 1 
        5  32139 2 2  17 VAL HG23 H   5.010  -8.676 -13.529 1.00 . B B .  17 VAL HG23 1 1 
        5  32140 2 2  17 VAL N    N   1.640 -10.695 -12.928 1.00 . B B .  17 VAL N    1 1 
        5  32141 2 2  17 VAL O    O   0.612  -9.922 -16.192 1.00 . B B .  17 VAL O    1 1 
        5  32142 2 2  18 THR C    C  -0.866 -12.402 -16.518 1.00 . B B .  18 THR C    1 1 
        5  32143 2 2  18 THR CA   C   0.633 -12.684 -16.432 1.00 . B B .  18 THR CA   1 1 
        5  32144 2 2  18 THR CB   C   0.862 -14.193 -16.226 1.00 . B B .  18 THR CB   1 1 
        5  32145 2 2  18 THR CG2  C   0.606 -14.963 -17.512 1.00 . B B .  18 THR CG2  1 1 
        5  32146 2 2  18 THR H    H   1.719 -12.389 -14.642 1.00 . B B .  18 THR H    1 1 
        5  32147 2 2  18 THR HA   H   1.101 -12.389 -17.359 1.00 . B B .  18 THR HA   1 1 
        5  32148 2 2  18 THR HB   H   0.175 -14.545 -15.469 1.00 . B B .  18 THR HB   1 1 
        5  32149 2 2  18 THR HG1  H   2.459 -15.329 -15.975 1.00 . B B .  18 THR HG1  1 1 
        5  32150 2 2  18 THR HG21 H  -0.373 -14.714 -17.892 1.00 . B B .  18 THR HG21 1 1 
        5  32151 2 2  18 THR HG22 H   0.656 -16.024 -17.314 1.00 . B B .  18 THR HG22 1 1 
        5  32152 2 2  18 THR HG23 H   1.357 -14.700 -18.246 1.00 . B B .  18 THR HG23 1 1 
        5  32153 2 2  18 THR N    N   1.240 -11.913 -15.357 1.00 . B B .  18 THR N    1 1 
        5  32154 2 2  18 THR O    O  -1.401 -12.155 -17.600 1.00 . B B .  18 THR O    1 1 
        5  32155 2 2  18 THR OG1  O   2.206 -14.420 -15.785 1.00 . B B .  18 THR OG1  1 1 
        5  32156 2 2  19 THR C    C  -3.258 -10.718 -15.701 1.00 . B B .  19 THR C    1 1 
        5  32157 2 2  19 THR CA   C  -2.964 -12.164 -15.309 1.00 . B B .  19 THR CA   1 1 
        5  32158 2 2  19 THR CB   C  -3.510 -12.447 -13.900 1.00 . B B .  19 THR CB   1 1 
        5  32159 2 2  19 THR CG2  C  -4.771 -13.289 -13.974 1.00 . B B .  19 THR CG2  1 1 
        5  32160 2 2  19 THR H    H  -1.054 -12.623 -14.531 1.00 . B B .  19 THR H    1 1 
        5  32161 2 2  19 THR HA   H  -3.456 -12.826 -16.007 1.00 . B B .  19 THR HA   1 1 
        5  32162 2 2  19 THR HB   H  -3.744 -11.507 -13.420 1.00 . B B .  19 THR HB   1 1 
        5  32163 2 2  19 THR HG1  H  -2.807 -14.037 -12.964 1.00 . B B .  19 THR HG1  1 1 
        5  32164 2 2  19 THR HG21 H  -4.537 -14.247 -14.413 1.00 . B B .  19 THR HG21 1 1 
        5  32165 2 2  19 THR HG22 H  -5.505 -12.784 -14.586 1.00 . B B .  19 THR HG22 1 1 
        5  32166 2 2  19 THR HG23 H  -5.167 -13.435 -12.982 1.00 . B B .  19 THR HG23 1 1 
        5  32167 2 2  19 THR N    N  -1.535 -12.424 -15.368 1.00 . B B .  19 THR N    1 1 
        5  32168 2 2  19 THR O    O  -4.204 -10.438 -16.435 1.00 . B B .  19 THR O    1 1 
        5  32169 2 2  19 THR OG1  O  -2.515 -13.137 -13.130 1.00 . B B .  19 THR OG1  1 1 
        5  32170 2 2  20 PHE C    C  -2.404  -8.140 -17.016 1.00 . B B .  20 PHE C    1 1 
        5  32171 2 2  20 PHE CA   C  -2.561  -8.388 -15.515 1.00 . B B .  20 PHE CA   1 1 
        5  32172 2 2  20 PHE CB   C  -1.516  -7.585 -14.714 1.00 . B B .  20 PHE CB   1 1 
        5  32173 2 2  20 PHE CD1  C  -1.852  -5.150 -15.257 1.00 . B B .  20 PHE CD1  1 1 
        5  32174 2 2  20 PHE CD2  C   0.115  -6.233 -16.068 1.00 . B B .  20 PHE CD2  1 1 
        5  32175 2 2  20 PHE CE1  C  -1.447  -3.969 -15.852 1.00 . B B .  20 PHE CE1  1 1 
        5  32176 2 2  20 PHE CE2  C   0.522  -5.055 -16.663 1.00 . B B .  20 PHE CE2  1 1 
        5  32177 2 2  20 PHE CG   C  -1.077  -6.296 -15.360 1.00 . B B .  20 PHE CG   1 1 
        5  32178 2 2  20 PHE CZ   C  -0.259  -3.922 -16.556 1.00 . B B .  20 PHE CZ   1 1 
        5  32179 2 2  20 PHE H    H  -1.690 -10.101 -14.630 1.00 . B B .  20 PHE H    1 1 
        5  32180 2 2  20 PHE HA   H  -3.550  -8.080 -15.212 1.00 . B B .  20 PHE HA   1 1 
        5  32181 2 2  20 PHE HB2  H  -1.931  -7.339 -13.748 1.00 . B B .  20 PHE HB2  1 1 
        5  32182 2 2  20 PHE HB3  H  -0.638  -8.198 -14.572 1.00 . B B .  20 PHE HB3  1 1 
        5  32183 2 2  20 PHE HD1  H  -2.780  -5.185 -14.706 1.00 . B B .  20 PHE HD1  1 1 
        5  32184 2 2  20 PHE HD2  H   0.728  -7.117 -16.155 1.00 . B B .  20 PHE HD2  1 1 
        5  32185 2 2  20 PHE HE1  H  -2.059  -3.083 -15.766 1.00 . B B .  20 PHE HE1  1 1 
        5  32186 2 2  20 PHE HE2  H   1.452  -5.022 -17.213 1.00 . B B .  20 PHE HE2  1 1 
        5  32187 2 2  20 PHE HZ   H   0.058  -3.001 -17.023 1.00 . B B .  20 PHE HZ   1 1 
        5  32188 2 2  20 PHE N    N  -2.422  -9.807 -15.216 1.00 . B B .  20 PHE N    1 1 
        5  32189 2 2  20 PHE O    O  -3.220  -7.460 -17.634 1.00 . B B .  20 PHE O    1 1 
        5  32190 2 2  21 PHE C    C  -2.116  -9.250 -19.890 1.00 . B B .  21 PHE C    1 1 
        5  32191 2 2  21 PHE CA   C  -1.069  -8.570 -19.010 1.00 . B B .  21 PHE CA   1 1 
        5  32192 2 2  21 PHE CB   C   0.322  -9.132 -19.316 1.00 . B B .  21 PHE CB   1 1 
        5  32193 2 2  21 PHE CD1  C   1.198  -7.469 -20.977 1.00 . B B .  21 PHE CD1  1 1 
        5  32194 2 2  21 PHE CD2  C   0.955  -9.741 -21.665 1.00 . B B .  21 PHE CD2  1 1 
        5  32195 2 2  21 PHE CE1  C   1.671  -7.137 -22.231 1.00 . B B .  21 PHE CE1  1 1 
        5  32196 2 2  21 PHE CE2  C   1.426  -9.414 -22.921 1.00 . B B .  21 PHE CE2  1 1 
        5  32197 2 2  21 PHE CG   C   0.835  -8.774 -20.681 1.00 . B B .  21 PHE CG   1 1 
        5  32198 2 2  21 PHE CZ   C   1.785  -8.111 -23.204 1.00 . B B .  21 PHE CZ   1 1 
        5  32199 2 2  21 PHE H    H  -0.771  -9.292 -17.045 1.00 . B B .  21 PHE H    1 1 
        5  32200 2 2  21 PHE HA   H  -1.072  -7.513 -19.228 1.00 . B B .  21 PHE HA   1 1 
        5  32201 2 2  21 PHE HB2  H   1.022  -8.751 -18.589 1.00 . B B .  21 PHE HB2  1 1 
        5  32202 2 2  21 PHE HB3  H   0.290 -10.209 -19.245 1.00 . B B .  21 PHE HB3  1 1 
        5  32203 2 2  21 PHE HD1  H   1.110  -6.708 -20.217 1.00 . B B .  21 PHE HD1  1 1 
        5  32204 2 2  21 PHE HD2  H   0.672 -10.762 -21.444 1.00 . B B .  21 PHE HD2  1 1 
        5  32205 2 2  21 PHE HE1  H   1.951  -6.117 -22.451 1.00 . B B .  21 PHE HE1  1 1 
        5  32206 2 2  21 PHE HE2  H   1.516 -10.178 -23.681 1.00 . B B .  21 PHE HE2  1 1 
        5  32207 2 2  21 PHE HZ   H   2.156  -7.853 -24.184 1.00 . B B .  21 PHE HZ   1 1 
        5  32208 2 2  21 PHE N    N  -1.366  -8.730 -17.594 1.00 . B B .  21 PHE N    1 1 
        5  32209 2 2  21 PHE O    O  -2.434  -8.762 -20.972 1.00 . B B .  21 PHE O    1 1 
        5  32210 2 2  22 THR C    C  -5.009 -10.369 -20.172 1.00 . B B .  22 THR C    1 1 
        5  32211 2 2  22 THR CA   C  -3.659 -11.097 -20.193 1.00 . B B .  22 THR CA   1 1 
        5  32212 2 2  22 THR CB   C  -3.815 -12.558 -19.691 1.00 . B B .  22 THR CB   1 1 
        5  32213 2 2  22 THR CG2  C  -4.820 -12.667 -18.551 1.00 . B B .  22 THR CG2  1 1 
        5  32214 2 2  22 THR H    H  -2.376 -10.714 -18.549 1.00 . B B .  22 THR H    1 1 
        5  32215 2 2  22 THR HA   H  -3.313 -11.133 -21.215 1.00 . B B .  22 THR HA   1 1 
        5  32216 2 2  22 THR HB   H  -2.853 -12.899 -19.333 1.00 . B B .  22 THR HB   1 1 
        5  32217 2 2  22 THR HG1  H  -3.603 -13.336 -21.498 1.00 . B B .  22 THR HG1  1 1 
        5  32218 2 2  22 THR HG21 H  -5.793 -12.349 -18.897 1.00 . B B .  22 THR HG21 1 1 
        5  32219 2 2  22 THR HG22 H  -4.504 -12.037 -17.733 1.00 . B B .  22 THR HG22 1 1 
        5  32220 2 2  22 THR HG23 H  -4.873 -13.693 -18.215 1.00 . B B .  22 THR HG23 1 1 
        5  32221 2 2  22 THR N    N  -2.659 -10.368 -19.423 1.00 . B B .  22 THR N    1 1 
        5  32222 2 2  22 THR O    O  -5.901 -10.678 -20.960 1.00 . B B .  22 THR O    1 1 
        5  32223 2 2  22 THR OG1  O  -4.231 -13.409 -20.767 1.00 . B B .  22 THR OG1  1 1 
        5  32224 2 2  23 PHE C    C  -6.218  -7.262 -19.833 1.00 . B B .  23 PHE C    1 1 
        5  32225 2 2  23 PHE CA   C  -6.385  -8.630 -19.180 1.00 . B B .  23 PHE CA   1 1 
        5  32226 2 2  23 PHE CB   C  -6.818  -8.482 -17.720 1.00 . B B .  23 PHE CB   1 1 
        5  32227 2 2  23 PHE CD1  C  -7.275 -10.745 -16.725 1.00 . B B .  23 PHE CD1  1 1 
        5  32228 2 2  23 PHE CD2  C  -9.126  -9.400 -17.391 1.00 . B B .  23 PHE CD2  1 1 
        5  32229 2 2  23 PHE CE1  C  -8.139 -11.740 -16.313 1.00 . B B .  23 PHE CE1  1 1 
        5  32230 2 2  23 PHE CE2  C  -9.995 -10.392 -16.980 1.00 . B B .  23 PHE CE2  1 1 
        5  32231 2 2  23 PHE CG   C  -7.758  -9.564 -17.268 1.00 . B B .  23 PHE CG   1 1 
        5  32232 2 2  23 PHE CZ   C  -9.501 -11.563 -16.441 1.00 . B B .  23 PHE CZ   1 1 
        5  32233 2 2  23 PHE H    H  -4.408  -9.188 -18.671 1.00 . B B .  23 PHE H    1 1 
        5  32234 2 2  23 PHE HA   H  -7.148  -9.176 -19.717 1.00 . B B .  23 PHE HA   1 1 
        5  32235 2 2  23 PHE HB2  H  -5.944  -8.515 -17.086 1.00 . B B .  23 PHE HB2  1 1 
        5  32236 2 2  23 PHE HB3  H  -7.314  -7.531 -17.592 1.00 . B B .  23 PHE HB3  1 1 
        5  32237 2 2  23 PHE HD1  H  -6.208 -10.883 -16.625 1.00 . B B .  23 PHE HD1  1 1 
        5  32238 2 2  23 PHE HD2  H  -9.515  -8.484 -17.815 1.00 . B B .  23 PHE HD2  1 1 
        5  32239 2 2  23 PHE HE1  H  -7.749 -12.655 -15.892 1.00 . B B .  23 PHE HE1  1 1 
        5  32240 2 2  23 PHE HE2  H -11.063 -10.251 -17.081 1.00 . B B .  23 PHE HE2  1 1 
        5  32241 2 2  23 PHE HZ   H -10.179 -12.338 -16.120 1.00 . B B .  23 PHE HZ   1 1 
        5  32242 2 2  23 PHE N    N  -5.149  -9.396 -19.276 1.00 . B B .  23 PHE N    1 1 
        5  32243 2 2  23 PHE O    O  -7.093  -6.808 -20.569 1.00 . B B .  23 PHE O    1 1 
        5  32244 2 2  24 ALA C    C  -4.332  -5.446 -21.591 1.00 . B B .  24 ALA C    1 1 
        5  32245 2 2  24 ALA CA   C  -4.790  -5.309 -20.145 1.00 . B B .  24 ALA CA   1 1 
        5  32246 2 2  24 ALA CB   C  -3.732  -4.592 -19.315 1.00 . B B .  24 ALA CB   1 1 
        5  32247 2 2  24 ALA H    H  -4.416  -7.043 -18.992 1.00 . B B .  24 ALA H    1 1 
        5  32248 2 2  24 ALA HA   H  -5.698  -4.723 -20.120 1.00 . B B .  24 ALA HA   1 1 
        5  32249 2 2  24 ALA HB1  H  -2.777  -5.080 -19.449 1.00 . B B .  24 ALA HB1  1 1 
        5  32250 2 2  24 ALA HB2  H  -4.008  -4.625 -18.273 1.00 . B B .  24 ALA HB2  1 1 
        5  32251 2 2  24 ALA HB3  H  -3.659  -3.563 -19.637 1.00 . B B .  24 ALA HB3  1 1 
        5  32252 2 2  24 ALA N    N  -5.081  -6.622 -19.576 1.00 . B B .  24 ALA N    1 1 
        5  32253 2 2  24 ALA O    O  -3.178  -5.173 -21.917 1.00 . B B .  24 ALA O    1 1 
        5  32254 2 2  25 ARG C    C  -6.247  -6.364 -24.617 1.00 . B B .  25 ARG C    1 1 
        5  32255 2 2  25 ARG CA   C  -4.955  -6.093 -23.854 1.00 . B B .  25 ARG CA   1 1 
        5  32256 2 2  25 ARG CB   C  -3.978  -7.263 -24.051 1.00 . B B .  25 ARG CB   1 1 
        5  32257 2 2  25 ARG CD   C  -4.884  -9.557 -24.553 1.00 . B B .  25 ARG CD   1 1 
        5  32258 2 2  25 ARG CG   C  -4.470  -8.580 -23.467 1.00 . B B .  25 ARG CG   1 1 
        5  32259 2 2  25 ARG CZ   C  -5.390 -11.933 -24.081 1.00 . B B .  25 ARG CZ   1 1 
        5  32260 2 2  25 ARG H    H  -6.138  -6.121 -22.099 1.00 . B B .  25 ARG H    1 1 
        5  32261 2 2  25 ARG HA   H  -4.507  -5.188 -24.231 1.00 . B B .  25 ARG HA   1 1 
        5  32262 2 2  25 ARG HB2  H  -3.816  -7.401 -25.108 1.00 . B B .  25 ARG HB2  1 1 
        5  32263 2 2  25 ARG HB3  H  -3.037  -7.015 -23.582 1.00 . B B .  25 ARG HB3  1 1 
        5  32264 2 2  25 ARG HD2  H  -5.447  -9.021 -25.304 1.00 . B B .  25 ARG HD2  1 1 
        5  32265 2 2  25 ARG HD3  H  -3.994  -9.976 -24.998 1.00 . B B .  25 ARG HD3  1 1 
        5  32266 2 2  25 ARG HE   H  -6.563 -10.380 -23.590 1.00 . B B .  25 ARG HE   1 1 
        5  32267 2 2  25 ARG HG2  H  -3.675  -9.022 -22.885 1.00 . B B .  25 ARG HG2  1 1 
        5  32268 2 2  25 ARG HG3  H  -5.320  -8.383 -22.829 1.00 . B B .  25 ARG HG3  1 1 
        5  32269 2 2  25 ARG HH11 H  -3.632 -11.644 -25.058 1.00 . B B .  25 ARG HH11 1 1 
        5  32270 2 2  25 ARG HH12 H  -4.013 -13.293 -24.688 1.00 . B B .  25 ARG HH12 1 1 
        5  32271 2 2  25 ARG HH21 H  -7.062 -12.559 -23.121 1.00 . B B .  25 ARG HH21 1 1 
        5  32272 2 2  25 ARG HH22 H  -5.970 -13.816 -23.605 1.00 . B B .  25 ARG HH22 1 1 
        5  32273 2 2  25 ARG N    N  -5.241  -5.902 -22.439 1.00 . B B .  25 ARG N    1 1 
        5  32274 2 2  25 ARG NE   N  -5.711 -10.640 -24.023 1.00 . B B .  25 ARG NE   1 1 
        5  32275 2 2  25 ARG NH1  N  -4.256 -12.321 -24.658 1.00 . B B .  25 ARG NH1  1 1 
        5  32276 2 2  25 ARG NH2  N  -6.205 -12.842 -23.560 1.00 . B B .  25 ARG NH2  1 1 
        5  32277 2 2  25 ARG O    O  -6.222  -6.809 -25.765 1.00 . B B .  25 ARG O    1 1 
        5  32278 2 2  26 GLN C    C  -9.154  -5.056 -25.293 1.00 . B B .  26 GLN C    1 1 
        5  32279 2 2  26 GLN CA   C  -8.669  -6.317 -24.594 1.00 . B B .  26 GLN CA   1 1 
        5  32280 2 2  26 GLN CB   C  -9.697  -6.764 -23.549 1.00 . B B .  26 GLN CB   1 1 
        5  32281 2 2  26 GLN CD   C  -9.197  -9.096 -22.689 1.00 . B B .  26 GLN CD   1 1 
        5  32282 2 2  26 GLN CG   C -10.040  -8.245 -23.622 1.00 . B B .  26 GLN CG   1 1 
        5  32283 2 2  26 GLN H    H  -7.337  -5.676 -23.083 1.00 . B B .  26 GLN H    1 1 
        5  32284 2 2  26 GLN HA   H  -8.552  -7.098 -25.329 1.00 . B B .  26 GLN HA   1 1 
        5  32285 2 2  26 GLN HB2  H  -9.306  -6.553 -22.565 1.00 . B B .  26 GLN HB2  1 1 
        5  32286 2 2  26 GLN HB3  H -10.607  -6.200 -23.693 1.00 . B B .  26 GLN HB3  1 1 
        5  32287 2 2  26 GLN HE21 H -10.559  -8.912 -21.248 1.00 . B B .  26 GLN HE21 1 1 
        5  32288 2 2  26 GLN HE22 H  -9.161  -9.852 -20.854 1.00 . B B .  26 GLN HE22 1 1 
        5  32289 2 2  26 GLN HG2  H -11.078  -8.374 -23.356 1.00 . B B .  26 GLN HG2  1 1 
        5  32290 2 2  26 GLN HG3  H  -9.885  -8.588 -24.634 1.00 . B B .  26 GLN HG3  1 1 
        5  32291 2 2  26 GLN N    N  -7.374  -6.085 -23.979 1.00 . B B .  26 GLN N    1 1 
        5  32292 2 2  26 GLN NE2  N  -9.686  -9.310 -21.476 1.00 . B B .  26 GLN NE2  1 1 
        5  32293 2 2  26 GLN O    O  -9.463  -5.075 -26.483 1.00 . B B .  26 GLN O    1 1 
        5  32294 2 2  26 GLN OE1  O  -8.121  -9.572 -23.059 1.00 . B B .  26 GLN OE1  1 1 
        5  32295 2 2  27 GLU C    C  -8.535  -2.006 -25.875 1.00 . B B .  27 GLU C    1 1 
        5  32296 2 2  27 GLU CA   C  -9.653  -2.692 -25.101 1.00 . B B .  27 GLU CA   1 1 
        5  32297 2 2  27 GLU CB   C -10.165  -1.780 -23.985 1.00 . B B .  27 GLU CB   1 1 
        5  32298 2 2  27 GLU CD   C -12.690  -1.812 -24.132 1.00 . B B .  27 GLU CD   1 1 
        5  32299 2 2  27 GLU CG   C -11.465  -2.260 -23.362 1.00 . B B .  27 GLU CG   1 1 
        5  32300 2 2  27 GLU H    H  -8.899  -4.001 -23.611 1.00 . B B .  27 GLU H    1 1 
        5  32301 2 2  27 GLU HA   H -10.464  -2.900 -25.780 1.00 . B B .  27 GLU HA   1 1 
        5  32302 2 2  27 GLU HB2  H  -9.416  -1.726 -23.207 1.00 . B B .  27 GLU HB2  1 1 
        5  32303 2 2  27 GLU HB3  H -10.325  -0.791 -24.389 1.00 . B B .  27 GLU HB3  1 1 
        5  32304 2 2  27 GLU HG2  H -11.457  -3.338 -23.329 1.00 . B B .  27 GLU HG2  1 1 
        5  32305 2 2  27 GLU HG3  H -11.532  -1.871 -22.357 1.00 . B B .  27 GLU HG3  1 1 
        5  32306 2 2  27 GLU N    N  -9.198  -3.959 -24.554 1.00 . B B .  27 GLU N    1 1 
        5  32307 2 2  27 GLU O    O  -8.681  -1.721 -27.066 1.00 . B B .  27 GLU O    1 1 
        5  32308 2 2  27 GLU OE1  O -12.651  -1.807 -25.380 1.00 . B B .  27 GLU OE1  1 1 
        5  32309 2 2  27 GLU OE2  O -13.705  -1.475 -23.490 1.00 . B B .  27 GLU OE2  1 1 
        5  32310 2 2  28 GLY C    C  -5.216  -0.690 -24.889 1.00 . B B .  28 GLY C    1 1 
        5  32311 2 2  28 GLY CA   C  -6.302  -1.099 -25.858 1.00 . B B .  28 GLY CA   1 1 
        5  32312 2 2  28 GLY H    H  -7.356  -1.990 -24.255 1.00 . B B .  28 GLY H    1 1 
        5  32313 2 2  28 GLY HA2  H  -5.884  -1.777 -26.585 1.00 . B B .  28 GLY HA2  1 1 
        5  32314 2 2  28 GLY HA3  H  -6.661  -0.217 -26.368 1.00 . B B .  28 GLY HA3  1 1 
        5  32315 2 2  28 GLY N    N  -7.421  -1.745 -25.204 1.00 . B B .  28 GLY N    1 1 
        5  32316 2 2  28 GLY O    O  -5.468  -0.553 -23.692 1.00 . B B .  28 GLY O    1 1 
        5  32317 2 2  29 ARG C    C  -2.497  -1.145 -23.581 1.00 . B B .  29 ARG C    1 1 
        5  32318 2 2  29 ARG CA   C  -2.845  -0.094 -24.628 1.00 . B B .  29 ARG CA   1 1 
        5  32319 2 2  29 ARG CB   C  -3.074   1.268 -23.959 1.00 . B B .  29 ARG CB   1 1 
        5  32320 2 2  29 ARG CD   C  -3.414   3.737 -24.238 1.00 . B B .  29 ARG CD   1 1 
        5  32321 2 2  29 ARG CG   C  -3.060   2.433 -24.932 1.00 . B B .  29 ARG CG   1 1 
        5  32322 2 2  29 ARG CZ   C  -4.195   5.925 -25.059 1.00 . B B .  29 ARG CZ   1 1 
        5  32323 2 2  29 ARG H    H  -3.897  -0.618 -26.386 1.00 . B B .  29 ARG H    1 1 
        5  32324 2 2  29 ARG HA   H  -2.011  -0.005 -25.307 1.00 . B B .  29 ARG HA   1 1 
        5  32325 2 2  29 ARG HB2  H  -4.031   1.252 -23.462 1.00 . B B .  29 ARG HB2  1 1 
        5  32326 2 2  29 ARG HB3  H  -2.298   1.429 -23.223 1.00 . B B .  29 ARG HB3  1 1 
        5  32327 2 2  29 ARG HD2  H  -4.399   3.647 -23.807 1.00 . B B .  29 ARG HD2  1 1 
        5  32328 2 2  29 ARG HD3  H  -2.693   3.926 -23.455 1.00 . B B .  29 ARG HD3  1 1 
        5  32329 2 2  29 ARG HE   H  -2.782   4.809 -25.931 1.00 . B B .  29 ARG HE   1 1 
        5  32330 2 2  29 ARG HG2  H  -2.071   2.520 -25.359 1.00 . B B .  29 ARG HG2  1 1 
        5  32331 2 2  29 ARG HG3  H  -3.778   2.243 -25.716 1.00 . B B .  29 ARG HG3  1 1 
        5  32332 2 2  29 ARG HH11 H  -5.073   5.327 -23.318 1.00 . B B .  29 ARG HH11 1 1 
        5  32333 2 2  29 ARG HH12 H  -5.624   6.844 -23.961 1.00 . B B .  29 ARG HH12 1 1 
        5  32334 2 2  29 ARG HH21 H  -3.512   6.804 -26.751 1.00 . B B .  29 ARG HH21 1 1 
        5  32335 2 2  29 ARG HH22 H  -4.730   7.692 -25.892 1.00 . B B .  29 ARG HH22 1 1 
        5  32336 2 2  29 ARG N    N  -4.009  -0.491 -25.420 1.00 . B B .  29 ARG N    1 1 
        5  32337 2 2  29 ARG NE   N  -3.406   4.860 -25.170 1.00 . B B .  29 ARG NE   1 1 
        5  32338 2 2  29 ARG NH1  N  -5.027   6.044 -24.031 1.00 . B B .  29 ARG NH1  1 1 
        5  32339 2 2  29 ARG NH2  N  -4.141   6.883 -25.973 1.00 . B B .  29 ARG NH2  1 1 
        5  32340 2 2  29 ARG O    O  -2.942  -1.061 -22.434 1.00 . B B .  29 ARG O    1 1 
        5  32341 2 2  30 LYS C    C  -0.372  -2.663 -21.988 1.00 . B B .  30 LYS C    1 1 
        5  32342 2 2  30 LYS CA   C  -1.277  -3.210 -23.093 1.00 . B B .  30 LYS CA   1 1 
        5  32343 2 2  30 LYS CB   C  -0.563  -4.322 -23.878 1.00 . B B .  30 LYS CB   1 1 
        5  32344 2 2  30 LYS CD   C   1.172  -4.961 -25.587 1.00 . B B .  30 LYS CD   1 1 
        5  32345 2 2  30 LYS CE   C   2.185  -4.443 -26.596 1.00 . B B .  30 LYS CE   1 1 
        5  32346 2 2  30 LYS CG   C   0.464  -3.816 -24.881 1.00 . B B .  30 LYS CG   1 1 
        5  32347 2 2  30 LYS H    H  -1.395  -2.143 -24.919 1.00 . B B .  30 LYS H    1 1 
        5  32348 2 2  30 LYS HA   H  -2.165  -3.622 -22.636 1.00 . B B .  30 LYS HA   1 1 
        5  32349 2 2  30 LYS HB2  H  -0.060  -4.971 -23.178 1.00 . B B .  30 LYS HB2  1 1 
        5  32350 2 2  30 LYS HB3  H  -1.304  -4.896 -24.415 1.00 . B B .  30 LYS HB3  1 1 
        5  32351 2 2  30 LYS HD2  H   1.686  -5.563 -24.853 1.00 . B B .  30 LYS HD2  1 1 
        5  32352 2 2  30 LYS HD3  H   0.440  -5.564 -26.103 1.00 . B B .  30 LYS HD3  1 1 
        5  32353 2 2  30 LYS HE2  H   1.670  -3.814 -27.308 1.00 . B B .  30 LYS HE2  1 1 
        5  32354 2 2  30 LYS HE3  H   2.925  -3.859 -26.073 1.00 . B B .  30 LYS HE3  1 1 
        5  32355 2 2  30 LYS HG2  H  -0.036  -3.208 -25.619 1.00 . B B .  30 LYS HG2  1 1 
        5  32356 2 2  30 LYS HG3  H   1.197  -3.219 -24.358 1.00 . B B .  30 LYS HG3  1 1 
        5  32357 2 2  30 LYS HZ1  H   2.160  -6.129 -27.825 1.00 . B B .  30 LYS HZ1  1 1 
        5  32358 2 2  30 LYS HZ2  H   3.389  -6.148 -26.661 1.00 . B B .  30 LYS HZ2  1 1 
        5  32359 2 2  30 LYS HZ3  H   3.529  -5.156 -28.021 1.00 . B B .  30 LYS HZ3  1 1 
        5  32360 2 2  30 LYS N    N  -1.702  -2.135 -23.989 1.00 . B B .  30 LYS N    1 1 
        5  32361 2 2  30 LYS NZ   N   2.862  -5.546 -27.327 1.00 . B B .  30 LYS NZ   1 1 
        5  32362 2 2  30 LYS O    O   0.857  -2.756 -22.064 1.00 . B B .  30 LYS O    1 1 
        5  32363 2 2  31 ASP C    C  -1.311  -0.853 -18.891 1.00 . B B .  31 ASP C    1 1 
        5  32364 2 2  31 ASP CA   C  -0.302  -1.489 -19.839 1.00 . B B .  31 ASP CA   1 1 
        5  32365 2 2  31 ASP CB   C   0.681  -0.422 -20.336 1.00 . B B .  31 ASP CB   1 1 
        5  32366 2 2  31 ASP CG   C   1.443   0.264 -19.223 1.00 . B B .  31 ASP CG   1 1 
        5  32367 2 2  31 ASP H    H  -1.987  -2.071 -20.979 1.00 . B B .  31 ASP H    1 1 
        5  32368 2 2  31 ASP HA   H   0.240  -2.266 -19.319 1.00 . B B .  31 ASP HA   1 1 
        5  32369 2 2  31 ASP HB2  H   1.397  -0.885 -20.995 1.00 . B B .  31 ASP HB2  1 1 
        5  32370 2 2  31 ASP HB3  H   0.131   0.331 -20.885 1.00 . B B .  31 ASP HB3  1 1 
        5  32371 2 2  31 ASP N    N  -1.003  -2.091 -20.968 1.00 . B B .  31 ASP N    1 1 
        5  32372 2 2  31 ASP O    O  -1.086  -0.762 -17.683 1.00 . B B .  31 ASP O    1 1 
        5  32373 2 2  31 ASP OD1  O   2.397  -0.342 -18.685 1.00 . B B .  31 ASP OD1  1 1 
        5  32374 2 2  31 ASP OD2  O   1.108   1.422 -18.902 1.00 . B B .  31 ASP OD2  1 1 
        5  32375 2 2  32 SER C    C  -4.780  -0.579 -18.778 1.00 . B B .  32 SER C    1 1 
        5  32376 2 2  32 SER CA   C  -3.483   0.221 -18.691 1.00 . B B .  32 SER CA   1 1 
        5  32377 2 2  32 SER CB   C  -3.702   1.637 -19.223 1.00 . B B .  32 SER CB   1 1 
        5  32378 2 2  32 SER H    H  -2.547  -0.532 -20.424 1.00 . B B .  32 SER H    1 1 
        5  32379 2 2  32 SER HA   H  -3.166   0.274 -17.660 1.00 . B B .  32 SER HA   1 1 
        5  32380 2 2  32 SER HB2  H  -4.760   1.818 -19.332 1.00 . B B .  32 SER HB2  1 1 
        5  32381 2 2  32 SER HB3  H  -3.283   2.352 -18.529 1.00 . B B .  32 SER HB3  1 1 
        5  32382 2 2  32 SER HG   H  -3.614   1.374 -21.166 1.00 . B B .  32 SER HG   1 1 
        5  32383 2 2  32 SER N    N  -2.428  -0.418 -19.457 1.00 . B B .  32 SER N    1 1 
        5  32384 2 2  32 SER O    O  -5.078  -1.177 -19.809 1.00 . B B .  32 SER O    1 1 
        5  32385 2 2  32 SER OG   O  -3.074   1.800 -20.487 1.00 . B B .  32 SER OG   1 1 
        5  32386 2 2  33 LEU C    C  -7.947  -0.329 -17.851 1.00 . B B .  33 LEU C    1 1 
        5  32387 2 2  33 LEU CA   C  -6.801  -1.303 -17.627 1.00 . B B .  33 LEU CA   1 1 
        5  32388 2 2  33 LEU CB   C  -6.982  -1.980 -16.259 1.00 . B B .  33 LEU CB   1 1 
        5  32389 2 2  33 LEU CD1  C  -6.848  -4.332 -17.141 1.00 . B B .  33 LEU CD1  1 1 
        5  32390 2 2  33 LEU CD2  C  -4.828  -3.269 -16.128 1.00 . B B .  33 LEU CD2  1 1 
        5  32391 2 2  33 LEU CG   C  -6.342  -3.364 -16.088 1.00 . B B .  33 LEU CG   1 1 
        5  32392 2 2  33 LEU H    H  -5.217  -0.114 -16.885 1.00 . B B .  33 LEU H    1 1 
        5  32393 2 2  33 LEU HA   H  -6.812  -2.049 -18.404 1.00 . B B .  33 LEU HA   1 1 
        5  32394 2 2  33 LEU HB2  H  -6.563  -1.328 -15.509 1.00 . B B .  33 LEU HB2  1 1 
        5  32395 2 2  33 LEU HB3  H  -8.041  -2.076 -16.070 1.00 . B B .  33 LEU HB3  1 1 
        5  32396 2 2  33 LEU HD11 H  -6.476  -4.034 -18.111 1.00 . B B .  33 LEU HD11 1 1 
        5  32397 2 2  33 LEU HD12 H  -7.926  -4.321 -17.149 1.00 . B B .  33 LEU HD12 1 1 
        5  32398 2 2  33 LEU HD13 H  -6.497  -5.327 -16.912 1.00 . B B .  33 LEU HD13 1 1 
        5  32399 2 2  33 LEU HD21 H  -4.402  -4.259 -16.046 1.00 . B B .  33 LEU HD21 1 1 
        5  32400 2 2  33 LEU HD22 H  -4.484  -2.659 -15.305 1.00 . B B .  33 LEU HD22 1 1 
        5  32401 2 2  33 LEU HD23 H  -4.520  -2.820 -17.061 1.00 . B B .  33 LEU HD23 1 1 
        5  32402 2 2  33 LEU HG   H  -6.623  -3.758 -15.121 1.00 . B B .  33 LEU HG   1 1 
        5  32403 2 2  33 LEU N    N  -5.529  -0.594 -17.685 1.00 . B B .  33 LEU N    1 1 
        5  32404 2 2  33 LEU O    O  -8.179   0.566 -17.032 1.00 . B B .  33 LEU O    1 1 
        5  32405 2 2  34 SER C    C -10.953   0.024 -18.347 1.00 . B B .  34 SER C    1 1 
        5  32406 2 2  34 SER CA   C  -9.780   0.377 -19.260 1.00 . B B .  34 SER CA   1 1 
        5  32407 2 2  34 SER CB   C -10.179   0.236 -20.728 1.00 . B B .  34 SER CB   1 1 
        5  32408 2 2  34 SER H    H  -8.398  -1.195 -19.600 1.00 . B B .  34 SER H    1 1 
        5  32409 2 2  34 SER HA   H  -9.482   1.398 -19.068 1.00 . B B .  34 SER HA   1 1 
        5  32410 2 2  34 SER HB2  H -10.741  -0.674 -20.861 1.00 . B B .  34 SER HB2  1 1 
        5  32411 2 2  34 SER HB3  H -10.786   1.082 -21.015 1.00 . B B .  34 SER HB3  1 1 
        5  32412 2 2  34 SER HG   H  -8.611  -0.682 -21.482 1.00 . B B .  34 SER HG   1 1 
        5  32413 2 2  34 SER N    N  -8.649  -0.484 -18.961 1.00 . B B .  34 SER N    1 1 
        5  32414 2 2  34 SER O    O -10.918  -0.998 -17.657 1.00 . B B .  34 SER O    1 1 
        5  32415 2 2  34 SER OG   O  -9.032   0.193 -21.561 1.00 . B B .  34 SER OG   1 1 
        5  32416 2 2  35 VAL C    C -13.730  -0.758 -17.653 1.00 . B B .  35 VAL C    1 1 
        5  32417 2 2  35 VAL CA   C -13.163   0.654 -17.503 1.00 . B B .  35 VAL CA   1 1 
        5  32418 2 2  35 VAL CB   C -14.274   1.679 -17.823 1.00 . B B .  35 VAL CB   1 1 
        5  32419 2 2  35 VAL CG1  C -15.422   1.563 -16.830 1.00 . B B .  35 VAL CG1  1 1 
        5  32420 2 2  35 VAL CG2  C -13.715   3.093 -17.830 1.00 . B B .  35 VAL CG2  1 1 
        5  32421 2 2  35 VAL H    H -11.947   1.655 -18.923 1.00 . B B .  35 VAL H    1 1 
        5  32422 2 2  35 VAL HA   H -12.861   0.796 -16.476 1.00 . B B .  35 VAL HA   1 1 
        5  32423 2 2  35 VAL HB   H -14.662   1.464 -18.808 1.00 . B B .  35 VAL HB   1 1 
        5  32424 2 2  35 VAL HG11 H -15.799   0.551 -16.836 1.00 . B B .  35 VAL HG11 1 1 
        5  32425 2 2  35 VAL HG12 H -16.213   2.242 -17.112 1.00 . B B .  35 VAL HG12 1 1 
        5  32426 2 2  35 VAL HG13 H -15.072   1.811 -15.839 1.00 . B B .  35 VAL HG13 1 1 
        5  32427 2 2  35 VAL HG21 H -12.993   3.188 -18.628 1.00 . B B .  35 VAL HG21 1 1 
        5  32428 2 2  35 VAL HG22 H -13.235   3.298 -16.884 1.00 . B B .  35 VAL HG22 1 1 
        5  32429 2 2  35 VAL HG23 H -14.518   3.798 -17.987 1.00 . B B .  35 VAL HG23 1 1 
        5  32430 2 2  35 VAL N    N -11.983   0.863 -18.346 1.00 . B B .  35 VAL N    1 1 
        5  32431 2 2  35 VAL O    O -14.040  -1.420 -16.661 1.00 . B B .  35 VAL O    1 1 
        5  32432 2 2  36 ASN C    C -13.469  -3.644 -18.609 1.00 . B B .  36 ASN C    1 1 
        5  32433 2 2  36 ASN CA   C -14.378  -2.550 -19.163 1.00 . B B .  36 ASN CA   1 1 
        5  32434 2 2  36 ASN CB   C -14.576  -2.752 -20.670 1.00 . B B .  36 ASN CB   1 1 
        5  32435 2 2  36 ASN CG   C -15.007  -4.165 -21.014 1.00 . B B .  36 ASN CG   1 1 
        5  32436 2 2  36 ASN H    H -13.550  -0.656 -19.637 1.00 . B B .  36 ASN H    1 1 
        5  32437 2 2  36 ASN HA   H -15.339  -2.620 -18.674 1.00 . B B .  36 ASN HA   1 1 
        5  32438 2 2  36 ASN HB2  H -15.336  -2.070 -21.024 1.00 . B B .  36 ASN HB2  1 1 
        5  32439 2 2  36 ASN HB3  H -13.647  -2.545 -21.180 1.00 . B B .  36 ASN HB3  1 1 
        5  32440 2 2  36 ASN HD21 H -13.149  -4.648 -21.522 1.00 . B B .  36 ASN HD21 1 1 
        5  32441 2 2  36 ASN HD22 H -14.313  -5.925 -21.636 1.00 . B B .  36 ASN HD22 1 1 
        5  32442 2 2  36 ASN N    N -13.840  -1.221 -18.890 1.00 . B B .  36 ASN N    1 1 
        5  32443 2 2  36 ASN ND2  N -14.063  -4.990 -21.441 1.00 . B B .  36 ASN ND2  1 1 
        5  32444 2 2  36 ASN O    O -13.923  -4.529 -17.884 1.00 . B B .  36 ASN O    1 1 
        5  32445 2 2  36 ASN OD1  O -16.184  -4.506 -20.916 1.00 . B B .  36 ASN OD1  1 1 
        5  32446 2 2  37 GLU C    C -11.087  -4.581 -16.972 1.00 . B B .  37 GLU C    1 1 
        5  32447 2 2  37 GLU CA   C -11.203  -4.554 -18.496 1.00 . B B .  37 GLU CA   1 1 
        5  32448 2 2  37 GLU CB   C  -9.842  -4.259 -19.129 1.00 . B B .  37 GLU CB   1 1 
        5  32449 2 2  37 GLU CD   C  -8.685  -3.543 -21.259 1.00 . B B .  37 GLU CD   1 1 
        5  32450 2 2  37 GLU CG   C  -9.878  -4.250 -20.647 1.00 . B B .  37 GLU CG   1 1 
        5  32451 2 2  37 GLU H    H -11.880  -2.809 -19.483 1.00 . B B .  37 GLU H    1 1 
        5  32452 2 2  37 GLU HA   H -11.542  -5.523 -18.833 1.00 . B B .  37 GLU HA   1 1 
        5  32453 2 2  37 GLU HB2  H  -9.500  -3.293 -18.791 1.00 . B B .  37 GLU HB2  1 1 
        5  32454 2 2  37 GLU HB3  H  -9.138  -5.015 -18.812 1.00 . B B .  37 GLU HB3  1 1 
        5  32455 2 2  37 GLU HG2  H  -9.891  -5.270 -21.000 1.00 . B B .  37 GLU HG2  1 1 
        5  32456 2 2  37 GLU HG3  H -10.778  -3.747 -20.968 1.00 . B B .  37 GLU HG3  1 1 
        5  32457 2 2  37 GLU N    N -12.184  -3.563 -18.938 1.00 . B B .  37 GLU N    1 1 
        5  32458 2 2  37 GLU O    O -10.858  -5.633 -16.378 1.00 . B B .  37 GLU O    1 1 
        5  32459 2 2  37 GLU OE1  O  -8.439  -2.375 -20.897 1.00 . B B .  37 GLU OE1  1 1 
        5  32460 2 2  37 GLU OE2  O  -8.014  -4.145 -22.123 1.00 . B B .  37 GLU OE2  1 1 
        5  32461 2 2  38 PHE C    C -12.255  -4.150 -14.242 1.00 . B B .  38 PHE C    1 1 
        5  32462 2 2  38 PHE CA   C -11.175  -3.293 -14.902 1.00 . B B .  38 PHE CA   1 1 
        5  32463 2 2  38 PHE CB   C -11.338  -1.824 -14.496 1.00 . B B .  38 PHE CB   1 1 
        5  32464 2 2  38 PHE CD1  C -10.114  -1.766 -12.305 1.00 . B B .  38 PHE CD1  1 1 
        5  32465 2 2  38 PHE CD2  C -12.424  -1.171 -12.333 1.00 . B B .  38 PHE CD2  1 1 
        5  32466 2 2  38 PHE CE1  C -10.071  -1.539 -10.943 1.00 . B B .  38 PHE CE1  1 1 
        5  32467 2 2  38 PHE CE2  C -12.387  -0.943 -10.972 1.00 . B B .  38 PHE CE2  1 1 
        5  32468 2 2  38 PHE CG   C -11.291  -1.584 -13.014 1.00 . B B .  38 PHE CG   1 1 
        5  32469 2 2  38 PHE CZ   C -11.209  -1.127 -10.276 1.00 . B B .  38 PHE CZ   1 1 
        5  32470 2 2  38 PHE H    H -11.398  -2.608 -16.892 1.00 . B B .  38 PHE H    1 1 
        5  32471 2 2  38 PHE HA   H -10.205  -3.643 -14.582 1.00 . B B .  38 PHE HA   1 1 
        5  32472 2 2  38 PHE HB2  H -10.545  -1.244 -14.947 1.00 . B B .  38 PHE HB2  1 1 
        5  32473 2 2  38 PHE HB3  H -12.289  -1.462 -14.860 1.00 . B B .  38 PHE HB3  1 1 
        5  32474 2 2  38 PHE HD1  H  -9.225  -2.088 -12.826 1.00 . B B .  38 PHE HD1  1 1 
        5  32475 2 2  38 PHE HD2  H -13.346  -1.026 -12.878 1.00 . B B .  38 PHE HD2  1 1 
        5  32476 2 2  38 PHE HE1  H  -9.149  -1.683 -10.401 1.00 . B B .  38 PHE HE1  1 1 
        5  32477 2 2  38 PHE HE2  H -13.279  -0.620 -10.452 1.00 . B B .  38 PHE HE2  1 1 
        5  32478 2 2  38 PHE HZ   H -11.176  -0.951  -9.212 1.00 . B B .  38 PHE HZ   1 1 
        5  32479 2 2  38 PHE N    N -11.245  -3.417 -16.354 1.00 . B B .  38 PHE N    1 1 
        5  32480 2 2  38 PHE O    O -12.007  -4.829 -13.245 1.00 . B B .  38 PHE O    1 1 
        5  32481 2 2  39 LYS C    C -14.381  -6.381 -14.594 1.00 . B B .  39 LYS C    1 1 
        5  32482 2 2  39 LYS CA   C -14.567  -4.896 -14.297 1.00 . B B .  39 LYS CA   1 1 
        5  32483 2 2  39 LYS CB   C -15.887  -4.405 -14.899 1.00 . B B .  39 LYS CB   1 1 
        5  32484 2 2  39 LYS CD   C -18.401  -4.488 -14.836 1.00 . B B .  39 LYS CD   1 1 
        5  32485 2 2  39 LYS CE   C -19.609  -4.944 -14.031 1.00 . B B .  39 LYS CE   1 1 
        5  32486 2 2  39 LYS CG   C -17.110  -5.049 -14.266 1.00 . B B .  39 LYS CG   1 1 
        5  32487 2 2  39 LYS H    H -13.581  -3.569 -15.618 1.00 . B B .  39 LYS H    1 1 
        5  32488 2 2  39 LYS HA   H -14.598  -4.756 -13.226 1.00 . B B .  39 LYS HA   1 1 
        5  32489 2 2  39 LYS HB2  H -15.960  -3.335 -14.763 1.00 . B B .  39 LYS HB2  1 1 
        5  32490 2 2  39 LYS HB3  H -15.897  -4.626 -15.956 1.00 . B B .  39 LYS HB3  1 1 
        5  32491 2 2  39 LYS HD2  H -18.353  -3.411 -14.813 1.00 . B B .  39 LYS HD2  1 1 
        5  32492 2 2  39 LYS HD3  H -18.511  -4.823 -15.858 1.00 . B B .  39 LYS HD3  1 1 
        5  32493 2 2  39 LYS HE2  H -19.612  -6.024 -13.988 1.00 . B B .  39 LYS HE2  1 1 
        5  32494 2 2  39 LYS HE3  H -19.527  -4.548 -13.030 1.00 . B B .  39 LYS HE3  1 1 
        5  32495 2 2  39 LYS HG2  H -17.079  -6.111 -14.451 1.00 . B B .  39 LYS HG2  1 1 
        5  32496 2 2  39 LYS HG3  H -17.087  -4.869 -13.201 1.00 . B B .  39 LYS HG3  1 1 
        5  32497 2 2  39 LYS HZ1  H -21.087  -5.016 -15.501 1.00 . B B .  39 LYS HZ1  1 1 
        5  32498 2 2  39 LYS HZ2  H -20.823  -3.471 -14.872 1.00 . B B .  39 LYS HZ2  1 1 
        5  32499 2 2  39 LYS HZ3  H -21.669  -4.618 -13.965 1.00 . B B .  39 LYS HZ3  1 1 
        5  32500 2 2  39 LYS N    N -13.449  -4.124 -14.821 1.00 . B B .  39 LYS N    1 1 
        5  32501 2 2  39 LYS NZ   N -20.887  -4.480 -14.633 1.00 . B B .  39 LYS NZ   1 1 
        5  32502 2 2  39 LYS O    O -14.709  -7.230 -13.768 1.00 . B B .  39 LYS O    1 1 
        5  32503 2 2  40 GLU C    C -12.668  -8.805 -15.217 1.00 . B B .  40 GLU C    1 1 
        5  32504 2 2  40 GLU CA   C -13.601  -8.070 -16.181 1.00 . B B .  40 GLU CA   1 1 
        5  32505 2 2  40 GLU CB   C -13.021  -8.128 -17.598 1.00 . B B .  40 GLU CB   1 1 
        5  32506 2 2  40 GLU CD   C -13.541  -7.999 -20.074 1.00 . B B .  40 GLU CD   1 1 
        5  32507 2 2  40 GLU CG   C -13.964  -7.607 -18.669 1.00 . B B .  40 GLU CG   1 1 
        5  32508 2 2  40 GLU H    H -13.560  -5.957 -16.372 1.00 . B B .  40 GLU H    1 1 
        5  32509 2 2  40 GLU HA   H -14.559  -8.570 -16.181 1.00 . B B .  40 GLU HA   1 1 
        5  32510 2 2  40 GLU HB2  H -12.118  -7.538 -17.629 1.00 . B B .  40 GLU HB2  1 1 
        5  32511 2 2  40 GLU HB3  H -12.780  -9.155 -17.833 1.00 . B B .  40 GLU HB3  1 1 
        5  32512 2 2  40 GLU HG2  H -14.948  -8.007 -18.484 1.00 . B B .  40 GLU HG2  1 1 
        5  32513 2 2  40 GLU HG3  H -13.997  -6.528 -18.607 1.00 . B B .  40 GLU HG3  1 1 
        5  32514 2 2  40 GLU N    N -13.824  -6.685 -15.767 1.00 . B B .  40 GLU N    1 1 
        5  32515 2 2  40 GLU O    O -12.678 -10.032 -15.150 1.00 . B B .  40 GLU O    1 1 
        5  32516 2 2  40 GLU OE1  O -12.465  -8.609 -20.237 1.00 . B B .  40 GLU OE1  1 1 
        5  32517 2 2  40 GLU OE2  O -14.301  -7.707 -21.027 1.00 . B B .  40 GLU OE2  1 1 
        5  32518 2 2  41 LEU C    C -11.667  -9.187 -12.302 1.00 . B B .  41 LEU C    1 1 
        5  32519 2 2  41 LEU CA   C -10.927  -8.640 -13.526 1.00 . B B .  41 LEU CA   1 1 
        5  32520 2 2  41 LEU CB   C  -9.883  -7.588 -13.103 1.00 . B B .  41 LEU CB   1 1 
        5  32521 2 2  41 LEU CD1  C  -8.829  -8.253 -10.914 1.00 . B B .  41 LEU CD1  1 1 
        5  32522 2 2  41 LEU CD2  C  -8.190  -9.457 -13.014 1.00 . B B .  41 LEU CD2  1 1 
        5  32523 2 2  41 LEU CG   C  -8.615  -8.122 -12.416 1.00 . B B .  41 LEU CG   1 1 
        5  32524 2 2  41 LEU H    H -11.899  -7.078 -14.576 1.00 . B B .  41 LEU H    1 1 
        5  32525 2 2  41 LEU HA   H -10.422  -9.456 -14.020 1.00 . B B .  41 LEU HA   1 1 
        5  32526 2 2  41 LEU HB2  H  -9.581  -7.044 -13.986 1.00 . B B .  41 LEU HB2  1 1 
        5  32527 2 2  41 LEU HB3  H -10.362  -6.897 -12.426 1.00 . B B .  41 LEU HB3  1 1 
        5  32528 2 2  41 LEU HD11 H  -9.644  -8.934 -10.723 1.00 . B B .  41 LEU HD11 1 1 
        5  32529 2 2  41 LEU HD12 H  -9.066  -7.286 -10.499 1.00 . B B .  41 LEU HD12 1 1 
        5  32530 2 2  41 LEU HD13 H  -7.929  -8.630 -10.451 1.00 . B B .  41 LEU HD13 1 1 
        5  32531 2 2  41 LEU HD21 H  -8.916 -10.214 -12.757 1.00 . B B .  41 LEU HD21 1 1 
        5  32532 2 2  41 LEU HD22 H  -7.223  -9.737 -12.622 1.00 . B B .  41 LEU HD22 1 1 
        5  32533 2 2  41 LEU HD23 H  -8.130  -9.365 -14.088 1.00 . B B .  41 LEU HD23 1 1 
        5  32534 2 2  41 LEU HG   H  -7.809  -7.418 -12.573 1.00 . B B .  41 LEU HG   1 1 
        5  32535 2 2  41 LEU N    N -11.864  -8.053 -14.477 1.00 . B B .  41 LEU N    1 1 
        5  32536 2 2  41 LEU O    O -11.646 -10.393 -12.036 1.00 . B B .  41 LEU O    1 1 
        5  32537 2 2  42 VAL C    C -14.301  -9.524 -10.684 1.00 . B B .  42 VAL C    1 1 
        5  32538 2 2  42 VAL CA   C -13.058  -8.695 -10.365 1.00 . B B .  42 VAL CA   1 1 
        5  32539 2 2  42 VAL CB   C -13.459  -7.476  -9.500 1.00 . B B .  42 VAL CB   1 1 
        5  32540 2 2  42 VAL CG1  C -12.272  -6.991  -8.678 1.00 . B B .  42 VAL CG1  1 1 
        5  32541 2 2  42 VAL CG2  C -14.006  -6.347 -10.361 1.00 . B B .  42 VAL CG2  1 1 
        5  32542 2 2  42 VAL H    H -12.357  -7.364 -11.860 1.00 . B B .  42 VAL H    1 1 
        5  32543 2 2  42 VAL HA   H -12.387  -9.306  -9.779 1.00 . B B .  42 VAL HA   1 1 
        5  32544 2 2  42 VAL HB   H -14.236  -7.787  -8.816 1.00 . B B .  42 VAL HB   1 1 
        5  32545 2 2  42 VAL HG11 H -11.467  -6.706  -9.338 1.00 . B B .  42 VAL HG11 1 1 
        5  32546 2 2  42 VAL HG12 H -11.939  -7.782  -8.023 1.00 . B B .  42 VAL HG12 1 1 
        5  32547 2 2  42 VAL HG13 H -12.572  -6.137  -8.085 1.00 . B B .  42 VAL HG13 1 1 
        5  32548 2 2  42 VAL HG21 H -14.291  -5.521  -9.729 1.00 . B B .  42 VAL HG21 1 1 
        5  32549 2 2  42 VAL HG22 H -14.870  -6.695 -10.908 1.00 . B B .  42 VAL HG22 1 1 
        5  32550 2 2  42 VAL HG23 H -13.245  -6.022 -11.056 1.00 . B B .  42 VAL HG23 1 1 
        5  32551 2 2  42 VAL N    N -12.338  -8.301 -11.574 1.00 . B B .  42 VAL N    1 1 
        5  32552 2 2  42 VAL O    O -14.523 -10.571 -10.075 1.00 . B B .  42 VAL O    1 1 
        5  32553 2 2  43 THR C    C -15.987 -11.004 -12.921 1.00 . B B .  43 THR C    1 1 
        5  32554 2 2  43 THR CA   C -16.307  -9.786 -12.049 1.00 . B B .  43 THR CA   1 1 
        5  32555 2 2  43 THR CB   C -17.274  -8.836 -12.792 1.00 . B B .  43 THR CB   1 1 
        5  32556 2 2  43 THR CG2  C -18.689  -9.400 -12.833 1.00 . B B .  43 THR CG2  1 1 
        5  32557 2 2  43 THR H    H -14.836  -8.262 -12.147 1.00 . B B .  43 THR H    1 1 
        5  32558 2 2  43 THR HA   H -16.795 -10.125 -11.144 1.00 . B B .  43 THR HA   1 1 
        5  32559 2 2  43 THR HB   H -16.920  -8.707 -13.805 1.00 . B B .  43 THR HB   1 1 
        5  32560 2 2  43 THR HG1  H -16.940  -7.656 -11.244 1.00 . B B .  43 THR HG1  1 1 
        5  32561 2 2  43 THR HG21 H -18.695 -10.317 -13.404 1.00 . B B .  43 THR HG21 1 1 
        5  32562 2 2  43 THR HG22 H -19.351  -8.681 -13.298 1.00 . B B .  43 THR HG22 1 1 
        5  32563 2 2  43 THR HG23 H -19.028  -9.600 -11.827 1.00 . B B .  43 THR HG23 1 1 
        5  32564 2 2  43 THR N    N -15.086  -9.081 -11.662 1.00 . B B .  43 THR N    1 1 
        5  32565 2 2  43 THR O    O -16.582 -11.209 -13.981 1.00 . B B .  43 THR O    1 1 
        5  32566 2 2  43 THR OG1  O -17.292  -7.561 -12.134 1.00 . B B .  43 THR OG1  1 1 
        5  32567 2 2  44 GLN C    C -13.691 -13.859 -12.342 1.00 . B B .  44 GLN C    1 1 
        5  32568 2 2  44 GLN CA   C -14.641 -13.015 -13.175 1.00 . B B .  44 GLN CA   1 1 
        5  32569 2 2  44 GLN CB   C -13.967 -12.656 -14.499 1.00 . B B .  44 GLN CB   1 1 
        5  32570 2 2  44 GLN CD   C -13.756 -13.176 -16.963 1.00 . B B .  44 GLN CD   1 1 
        5  32571 2 2  44 GLN CG   C -14.570 -13.365 -15.697 1.00 . B B .  44 GLN CG   1 1 
        5  32572 2 2  44 GLN H    H -14.625 -11.608 -11.595 1.00 . B B .  44 GLN H    1 1 
        5  32573 2 2  44 GLN HA   H -15.528 -13.595 -13.379 1.00 . B B .  44 GLN HA   1 1 
        5  32574 2 2  44 GLN HB2  H -14.056 -11.591 -14.655 1.00 . B B .  44 GLN HB2  1 1 
        5  32575 2 2  44 GLN HB3  H -12.920 -12.917 -14.441 1.00 . B B .  44 GLN HB3  1 1 
        5  32576 2 2  44 GLN HE21 H -13.102 -11.407 -16.323 1.00 . B B .  44 GLN HE21 1 1 
        5  32577 2 2  44 GLN HE22 H -12.520 -11.913 -17.878 1.00 . B B .  44 GLN HE22 1 1 
        5  32578 2 2  44 GLN HG2  H -14.628 -14.421 -15.480 1.00 . B B .  44 GLN HG2  1 1 
        5  32579 2 2  44 GLN HG3  H -15.563 -12.977 -15.866 1.00 . B B .  44 GLN HG3  1 1 
        5  32580 2 2  44 GLN N    N -15.047 -11.817 -12.456 1.00 . B B .  44 GLN N    1 1 
        5  32581 2 2  44 GLN NE2  N -13.058 -12.055 -17.065 1.00 . B B .  44 GLN NE2  1 1 
        5  32582 2 2  44 GLN O    O -13.971 -15.022 -12.064 1.00 . B B .  44 GLN O    1 1 
        5  32583 2 2  44 GLN OE1  O -13.757 -14.033 -17.845 1.00 . B B .  44 GLN OE1  1 1 
        5  32584 2 2  45 GLN C    C -11.555 -13.621  -9.691 1.00 . B B .  45 GLN C    1 1 
        5  32585 2 2  45 GLN CA   C -11.580 -14.015 -11.162 1.00 . B B .  45 GLN CA   1 1 
        5  32586 2 2  45 GLN CB   C -10.190 -13.819 -11.768 1.00 . B B .  45 GLN CB   1 1 
        5  32587 2 2  45 GLN CD   C  -8.487 -14.882 -13.300 1.00 . B B .  45 GLN CD   1 1 
        5  32588 2 2  45 GLN CG   C  -9.957 -14.642 -13.023 1.00 . B B .  45 GLN CG   1 1 
        5  32589 2 2  45 GLN H    H -12.403 -12.331 -12.160 1.00 . B B .  45 GLN H    1 1 
        5  32590 2 2  45 GLN HA   H -11.837 -15.060 -11.230 1.00 . B B .  45 GLN HA   1 1 
        5  32591 2 2  45 GLN HB2  H -10.063 -12.776 -12.017 1.00 . B B .  45 GLN HB2  1 1 
        5  32592 2 2  45 GLN HB3  H  -9.449 -14.100 -11.035 1.00 . B B .  45 GLN HB3  1 1 
        5  32593 2 2  45 GLN HE21 H  -8.516 -16.497 -12.148 1.00 . B B .  45 GLN HE21 1 1 
        5  32594 2 2  45 GLN HE22 H  -6.984 -16.115 -12.863 1.00 . B B .  45 GLN HE22 1 1 
        5  32595 2 2  45 GLN HG2  H -10.446 -15.597 -12.910 1.00 . B B .  45 GLN HG2  1 1 
        5  32596 2 2  45 GLN HG3  H -10.385 -14.119 -13.865 1.00 . B B .  45 GLN HG3  1 1 
        5  32597 2 2  45 GLN N    N -12.572 -13.274 -11.933 1.00 . B B .  45 GLN N    1 1 
        5  32598 2 2  45 GLN NE2  N  -7.944 -15.937 -12.714 1.00 . B B .  45 GLN NE2  1 1 
        5  32599 2 2  45 GLN O    O -10.741 -14.145  -8.931 1.00 . B B .  45 GLN O    1 1 
        5  32600 2 2  45 GLN OE1  O  -7.849 -14.137 -14.037 1.00 . B B .  45 GLN OE1  1 1 
        5  32601 2 2  46 LEU C    C -13.846 -11.931  -7.376 1.00 . B B .  46 LEU C    1 1 
        5  32602 2 2  46 LEU CA   C -12.445 -12.307  -7.871 1.00 . B B .  46 LEU CA   1 1 
        5  32603 2 2  46 LEU CB   C -11.487 -11.132  -7.653 1.00 . B B .  46 LEU CB   1 1 
        5  32604 2 2  46 LEU CD1  C  -9.571 -11.536  -6.090 1.00 . B B .  46 LEU CD1  1 1 
        5  32605 2 2  46 LEU CD2  C -11.016  -9.515  -5.805 1.00 . B B .  46 LEU CD2  1 1 
        5  32606 2 2  46 LEU CG   C -10.977 -10.974  -6.220 1.00 . B B .  46 LEU CG   1 1 
        5  32607 2 2  46 LEU H    H -13.069 -12.323  -9.902 1.00 . B B .  46 LEU H    1 1 
        5  32608 2 2  46 LEU HA   H -12.095 -13.144  -7.287 1.00 . B B .  46 LEU HA   1 1 
        5  32609 2 2  46 LEU HB2  H -10.636 -11.264  -8.304 1.00 . B B .  46 LEU HB2  1 1 
        5  32610 2 2  46 LEU HB3  H -11.997 -10.223  -7.932 1.00 . B B .  46 LEU HB3  1 1 
        5  32611 2 2  46 LEU HD11 H  -8.905 -10.992  -6.740 1.00 . B B .  46 LEU HD11 1 1 
        5  32612 2 2  46 LEU HD12 H  -9.574 -12.580  -6.368 1.00 . B B .  46 LEU HD12 1 1 
        5  32613 2 2  46 LEU HD13 H  -9.236 -11.438  -5.068 1.00 . B B .  46 LEU HD13 1 1 
        5  32614 2 2  46 LEU HD21 H -10.576  -9.406  -4.826 1.00 . B B .  46 LEU HD21 1 1 
        5  32615 2 2  46 LEU HD22 H -12.042  -9.176  -5.777 1.00 . B B .  46 LEU HD22 1 1 
        5  32616 2 2  46 LEU HD23 H -10.463  -8.923  -6.519 1.00 . B B .  46 LEU HD23 1 1 
        5  32617 2 2  46 LEU HG   H -11.620 -11.529  -5.553 1.00 . B B .  46 LEU HG   1 1 
        5  32618 2 2  46 LEU N    N -12.430 -12.716  -9.272 1.00 . B B .  46 LEU N    1 1 
        5  32619 2 2  46 LEU O    O -14.049 -10.829  -6.867 1.00 . B B .  46 LEU O    1 1 
        5  32620 2 2  47 PRO C    C -16.395 -13.143  -5.627 1.00 . B B .  47 PRO C    1 1 
        5  32621 2 2  47 PRO CA   C -16.185 -12.577  -7.028 1.00 . B B .  47 PRO CA   1 1 
        5  32622 2 2  47 PRO CB   C -17.023 -13.331  -8.054 1.00 . B B .  47 PRO CB   1 1 
        5  32623 2 2  47 PRO CD   C -14.741 -14.173  -8.098 1.00 . B B .  47 PRO CD   1 1 
        5  32624 2 2  47 PRO CG   C -16.169 -14.485  -8.492 1.00 . B B .  47 PRO CG   1 1 
        5  32625 2 2  47 PRO HA   H -16.429 -11.526  -7.045 1.00 . B B .  47 PRO HA   1 1 
        5  32626 2 2  47 PRO HB2  H -17.938 -13.670  -7.593 1.00 . B B .  47 PRO HB2  1 1 
        5  32627 2 2  47 PRO HB3  H -17.251 -12.677  -8.881 1.00 . B B .  47 PRO HB3  1 1 
        5  32628 2 2  47 PRO HD2  H -14.384 -14.894  -7.378 1.00 . B B .  47 PRO HD2  1 1 
        5  32629 2 2  47 PRO HD3  H -14.103 -14.162  -8.970 1.00 . B B .  47 PRO HD3  1 1 
        5  32630 2 2  47 PRO HG2  H -16.498 -15.388  -8.000 1.00 . B B .  47 PRO HG2  1 1 
        5  32631 2 2  47 PRO HG3  H -16.241 -14.600  -9.564 1.00 . B B .  47 PRO HG3  1 1 
        5  32632 2 2  47 PRO N    N -14.833 -12.833  -7.495 1.00 . B B .  47 PRO N    1 1 
        5  32633 2 2  47 PRO O    O -17.517 -13.454  -5.220 1.00 . B B .  47 PRO O    1 1 
        5  32634 2 2  48 HIS C    C -14.741 -12.820  -2.546 1.00 . B B .  48 HIS C    1 1 
        5  32635 2 2  48 HIS CA   C -15.307 -13.822  -3.552 1.00 . B B .  48 HIS CA   1 1 
        5  32636 2 2  48 HIS CB   C -14.496 -15.122  -3.528 1.00 . B B .  48 HIS CB   1 1 
        5  32637 2 2  48 HIS CD2  C -15.220 -16.302  -1.330 1.00 . B B .  48 HIS CD2  1 1 
        5  32638 2 2  48 HIS CE1  C -13.251 -16.398  -0.370 1.00 . B B .  48 HIS CE1  1 1 
        5  32639 2 2  48 HIS CG   C -14.325 -15.731  -2.170 1.00 . B B .  48 HIS CG   1 1 
        5  32640 2 2  48 HIS H    H -14.440 -12.985  -5.286 1.00 . B B .  48 HIS H    1 1 
        5  32641 2 2  48 HIS HA   H -16.332 -14.040  -3.290 1.00 . B B .  48 HIS HA   1 1 
        5  32642 2 2  48 HIS HB2  H -14.985 -15.852  -4.154 1.00 . B B .  48 HIS HB2  1 1 
        5  32643 2 2  48 HIS HB3  H -13.512 -14.922  -3.925 1.00 . B B .  48 HIS HB3  1 1 
        5  32644 2 2  48 HIS HD1  H -12.244 -15.465  -1.903 1.00 . B B .  48 HIS HD1  1 1 
        5  32645 2 2  48 HIS HD2  H -16.279 -16.424  -1.507 1.00 . B B .  48 HIS HD2  1 1 
        5  32646 2 2  48 HIS HE1  H -12.462 -16.603   0.338 1.00 . B B .  48 HIS HE1  1 1 
        5  32647 2 2  48 HIS HE2  H -14.915 -17.116   0.583 1.00 . B B .  48 HIS HE2  1 1 
        5  32648 2 2  48 HIS N    N -15.293 -13.274  -4.900 1.00 . B B .  48 HIS N    1 1 
        5  32649 2 2  48 HIS ND1  N -13.106 -15.806  -1.537 1.00 . B B .  48 HIS ND1  1 1 
        5  32650 2 2  48 HIS NE2  N -14.524 -16.709  -0.218 1.00 . B B .  48 HIS NE2  1 1 
        5  32651 2 2  48 HIS O    O -15.422 -12.432  -1.600 1.00 . B B .  48 HIS O    1 1 
        5  32652 2 2  49 LEU C    C -13.552 -10.130  -1.842 1.00 . B B .  49 LEU C    1 1 
        5  32653 2 2  49 LEU CA   C -12.821 -11.470  -1.869 1.00 . B B .  49 LEU CA   1 1 
        5  32654 2 2  49 LEU CB   C -11.374 -11.268  -2.321 1.00 . B B .  49 LEU CB   1 1 
        5  32655 2 2  49 LEU CD1  C -10.559 -10.986   0.039 1.00 . B B .  49 LEU CD1  1 1 
        5  32656 2 2  49 LEU CD2  C  -9.064 -10.424  -1.883 1.00 . B B .  49 LEU CD2  1 1 
        5  32657 2 2  49 LEU CG   C -10.497 -10.438  -1.379 1.00 . B B .  49 LEU CG   1 1 
        5  32658 2 2  49 LEU H    H -12.995 -12.792  -3.513 1.00 . B B .  49 LEU H    1 1 
        5  32659 2 2  49 LEU HA   H -12.822 -11.889  -0.875 1.00 . B B .  49 LEU HA   1 1 
        5  32660 2 2  49 LEU HB2  H -10.918 -12.240  -2.438 1.00 . B B .  49 LEU HB2  1 1 
        5  32661 2 2  49 LEU HB3  H -11.388 -10.779  -3.283 1.00 . B B .  49 LEU HB3  1 1 
        5  32662 2 2  49 LEU HD11 H  -9.879 -10.432   0.668 1.00 . B B .  49 LEU HD11 1 1 
        5  32663 2 2  49 LEU HD12 H -10.279 -12.030   0.036 1.00 . B B .  49 LEU HD12 1 1 
        5  32664 2 2  49 LEU HD13 H -11.565 -10.884   0.419 1.00 . B B .  49 LEU HD13 1 1 
        5  32665 2 2  49 LEU HD21 H  -8.461  -9.805  -1.236 1.00 . B B .  49 LEU HD21 1 1 
        5  32666 2 2  49 LEU HD22 H  -9.042 -10.027  -2.885 1.00 . B B .  49 LEU HD22 1 1 
        5  32667 2 2  49 LEU HD23 H  -8.673 -11.432  -1.886 1.00 . B B .  49 LEU HD23 1 1 
        5  32668 2 2  49 LEU HG   H -10.856  -9.420  -1.362 1.00 . B B .  49 LEU HG   1 1 
        5  32669 2 2  49 LEU N    N -13.491 -12.421  -2.755 1.00 . B B .  49 LEU N    1 1 
        5  32670 2 2  49 LEU O    O -13.804  -9.567  -0.770 1.00 . B B .  49 LEU O    1 1 
        5  32671 2 2  50 LEU C    C -15.941  -8.612  -3.802 1.00 . B B .  50 LEU C    1 1 
        5  32672 2 2  50 LEU CA   C -14.598  -8.362  -3.138 1.00 . B B .  50 LEU CA   1 1 
        5  32673 2 2  50 LEU CB   C -13.781  -7.341  -3.944 1.00 . B B .  50 LEU CB   1 1 
        5  32674 2 2  50 LEU CD1  C -12.837  -5.028  -4.194 1.00 . B B .  50 LEU CD1  1 1 
        5  32675 2 2  50 LEU CD2  C -15.105  -5.330  -3.202 1.00 . B B .  50 LEU CD2  1 1 
        5  32676 2 2  50 LEU CG   C -13.713  -5.931  -3.342 1.00 . B B .  50 LEU CG   1 1 
        5  32677 2 2  50 LEU H    H -13.649 -10.113  -3.833 1.00 . B B .  50 LEU H    1 1 
        5  32678 2 2  50 LEU HA   H -14.767  -7.978  -2.144 1.00 . B B .  50 LEU HA   1 1 
        5  32679 2 2  50 LEU HB2  H -12.772  -7.717  -4.038 1.00 . B B .  50 LEU HB2  1 1 
        5  32680 2 2  50 LEU HB3  H -14.212  -7.267  -4.932 1.00 . B B .  50 LEU HB3  1 1 
        5  32681 2 2  50 LEU HD11 H -12.713  -4.075  -3.701 1.00 . B B .  50 LEU HD11 1 1 
        5  32682 2 2  50 LEU HD12 H -13.306  -4.879  -5.155 1.00 . B B .  50 LEU HD12 1 1 
        5  32683 2 2  50 LEU HD13 H -11.871  -5.489  -4.333 1.00 . B B .  50 LEU HD13 1 1 
        5  32684 2 2  50 LEU HD21 H -15.569  -5.273  -4.174 1.00 . B B .  50 LEU HD21 1 1 
        5  32685 2 2  50 LEU HD22 H -15.027  -4.337  -2.781 1.00 . B B .  50 LEU HD22 1 1 
        5  32686 2 2  50 LEU HD23 H -15.703  -5.951  -2.554 1.00 . B B .  50 LEU HD23 1 1 
        5  32687 2 2  50 LEU HG   H -13.272  -5.989  -2.357 1.00 . B B .  50 LEU HG   1 1 
        5  32688 2 2  50 LEU N    N -13.882  -9.622  -3.019 1.00 . B B .  50 LEU N    1 1 
        5  32689 2 2  50 LEU O    O -16.008  -8.958  -4.981 1.00 . B B .  50 LEU O    1 1 
        5  32690 2 2  51 LYS C    C -18.998  -7.386  -4.015 1.00 . B B .  51 LYS C    1 1 
        5  32691 2 2  51 LYS CA   C -18.333  -8.690  -3.578 1.00 . B B .  51 LYS CA   1 1 
        5  32692 2 2  51 LYS CB   C -19.206  -9.459  -2.573 1.00 . B B .  51 LYS CB   1 1 
        5  32693 2 2  51 LYS CD   C -20.383  -8.097  -0.781 1.00 . B B .  51 LYS CD   1 1 
        5  32694 2 2  51 LYS CE   C -21.688  -8.804  -1.118 1.00 . B B .  51 LYS CE   1 1 
        5  32695 2 2  51 LYS CG   C -19.157  -8.937  -1.138 1.00 . B B .  51 LYS CG   1 1 
        5  32696 2 2  51 LYS H    H -16.905  -8.178  -2.112 1.00 . B B .  51 LYS H    1 1 
        5  32697 2 2  51 LYS HA   H -18.210  -9.307  -4.456 1.00 . B B .  51 LYS HA   1 1 
        5  32698 2 2  51 LYS HB2  H -20.229  -9.419  -2.910 1.00 . B B .  51 LYS HB2  1 1 
        5  32699 2 2  51 LYS HB3  H -18.887 -10.490  -2.565 1.00 . B B .  51 LYS HB3  1 1 
        5  32700 2 2  51 LYS HD2  H -20.364  -7.888   0.278 1.00 . B B .  51 LYS HD2  1 1 
        5  32701 2 2  51 LYS HD3  H -20.339  -7.167  -1.328 1.00 . B B .  51 LYS HD3  1 1 
        5  32702 2 2  51 LYS HE2  H -21.807  -8.828  -2.190 1.00 . B B .  51 LYS HE2  1 1 
        5  32703 2 2  51 LYS HE3  H -21.644  -9.812  -0.740 1.00 . B B .  51 LYS HE3  1 1 
        5  32704 2 2  51 LYS HG2  H -19.106  -9.779  -0.464 1.00 . B B .  51 LYS HG2  1 1 
        5  32705 2 2  51 LYS HG3  H -18.271  -8.328  -1.020 1.00 . B B .  51 LYS HG3  1 1 
        5  32706 2 2  51 LYS HZ1  H -22.561  -7.233  -0.048 1.00 . B B .  51 LYS HZ1  1 1 
        5  32707 2 2  51 LYS HZ2  H -23.326  -8.732   0.172 1.00 . B B .  51 LYS HZ2  1 1 
        5  32708 2 2  51 LYS HZ3  H -23.555  -7.874  -1.270 1.00 . B B .  51 LYS HZ3  1 1 
        5  32709 2 2  51 LYS N    N -17.009  -8.458  -3.043 1.00 . B B .  51 LYS N    1 1 
        5  32710 2 2  51 LYS NZ   N -22.863  -8.116  -0.524 1.00 . B B .  51 LYS NZ   1 1 
        5  32711 2 2  51 LYS O    O -19.635  -6.694  -3.224 1.00 . B B .  51 LYS O    1 1 
        5  32712 2 2  52 ASP C    C -19.349  -5.918  -7.373 1.00 . B B .  52 ASP C    1 1 
        5  32713 2 2  52 ASP CA   C -19.412  -5.849  -5.858 1.00 . B B .  52 ASP CA   1 1 
        5  32714 2 2  52 ASP CB   C -18.700  -4.585  -5.372 1.00 . B B .  52 ASP CB   1 1 
        5  32715 2 2  52 ASP CG   C -19.545  -3.333  -5.544 1.00 . B B .  52 ASP CG   1 1 
        5  32716 2 2  52 ASP H    H -18.259  -7.621  -5.852 1.00 . B B .  52 ASP H    1 1 
        5  32717 2 2  52 ASP HA   H -20.447  -5.813  -5.552 1.00 . B B .  52 ASP HA   1 1 
        5  32718 2 2  52 ASP HB2  H -18.464  -4.694  -4.324 1.00 . B B .  52 ASP HB2  1 1 
        5  32719 2 2  52 ASP HB3  H -17.785  -4.459  -5.932 1.00 . B B .  52 ASP HB3  1 1 
        5  32720 2 2  52 ASP N    N -18.818  -7.050  -5.282 1.00 . B B .  52 ASP N    1 1 
        5  32721 2 2  52 ASP O    O -18.266  -5.930  -7.961 1.00 . B B .  52 ASP O    1 1 
        5  32722 2 2  52 ASP OD1  O -20.252  -3.205  -6.569 1.00 . B B .  52 ASP OD1  1 1 
        5  32723 2 2  52 ASP OD2  O -19.488  -2.458  -4.652 1.00 . B B .  52 ASP OD2  1 1 
        5  32724 2 2  53 VAL C    C -21.510  -4.963  -9.975 1.00 . B B .  53 VAL C    1 1 
        5  32725 2 2  53 VAL CA   C -20.587  -6.054  -9.453 1.00 . B B .  53 VAL CA   1 1 
        5  32726 2 2  53 VAL CB   C -21.085  -7.437  -9.938 1.00 . B B .  53 VAL CB   1 1 
        5  32727 2 2  53 VAL CG1  C -20.054  -8.513  -9.634 1.00 . B B .  53 VAL CG1  1 1 
        5  32728 2 2  53 VAL CG2  C -22.425  -7.789  -9.305 1.00 . B B .  53 VAL CG2  1 1 
        5  32729 2 2  53 VAL H    H -21.341  -5.986  -7.476 1.00 . B B .  53 VAL H    1 1 
        5  32730 2 2  53 VAL HA   H -19.594  -5.890  -9.848 1.00 . B B .  53 VAL HA   1 1 
        5  32731 2 2  53 VAL HB   H -21.218  -7.392 -11.010 1.00 . B B .  53 VAL HB   1 1 
        5  32732 2 2  53 VAL HG11 H -20.439  -9.475  -9.939 1.00 . B B .  53 VAL HG11 1 1 
        5  32733 2 2  53 VAL HG12 H -19.851  -8.526  -8.573 1.00 . B B .  53 VAL HG12 1 1 
        5  32734 2 2  53 VAL HG13 H -19.143  -8.300 -10.173 1.00 . B B .  53 VAL HG13 1 1 
        5  32735 2 2  53 VAL HG21 H -22.857  -8.632  -9.824 1.00 . B B .  53 VAL HG21 1 1 
        5  32736 2 2  53 VAL HG22 H -23.092  -6.943  -9.375 1.00 . B B .  53 VAL HG22 1 1 
        5  32737 2 2  53 VAL HG23 H -22.273  -8.045  -8.269 1.00 . B B .  53 VAL HG23 1 1 
        5  32738 2 2  53 VAL N    N -20.508  -5.989  -8.002 1.00 . B B .  53 VAL N    1 1 
        5  32739 2 2  53 VAL O    O -21.873  -4.941 -11.155 1.00 . B B .  53 VAL O    1 1 
        5  32740 2 2  54 GLY C    C -22.097  -1.609  -9.416 1.00 . B B .  54 GLY C    1 1 
        5  32741 2 2  54 GLY CA   C -22.760  -2.969  -9.461 1.00 . B B .  54 GLY CA   1 1 
        5  32742 2 2  54 GLY H    H -21.525  -4.103  -8.167 1.00 . B B .  54 GLY H    1 1 
        5  32743 2 2  54 GLY HA2  H -23.117  -3.148 -10.464 1.00 . B B .  54 GLY HA2  1 1 
        5  32744 2 2  54 GLY HA3  H -23.606  -2.967  -8.788 1.00 . B B .  54 GLY HA3  1 1 
        5  32745 2 2  54 GLY N    N -21.872  -4.047  -9.088 1.00 . B B .  54 GLY N    1 1 
        5  32746 2 2  54 GLY O    O -22.382  -0.751 -10.252 1.00 . B B .  54 GLY O    1 1 
        5  32747 2 2  55 SER C    C -19.031  -0.254  -8.524 1.00 . B B .  55 SER C    1 1 
        5  32748 2 2  55 SER CA   C -20.537  -0.118  -8.323 1.00 . B B .  55 SER CA   1 1 
        5  32749 2 2  55 SER CB   C -20.848   0.506  -6.963 1.00 . B B .  55 SER CB   1 1 
        5  32750 2 2  55 SER H    H -20.997  -2.126  -7.815 1.00 . B B .  55 SER H    1 1 
        5  32751 2 2  55 SER HA   H -20.926   0.529  -9.094 1.00 . B B .  55 SER HA   1 1 
        5  32752 2 2  55 SER HB2  H -20.502  -0.152  -6.178 1.00 . B B .  55 SER HB2  1 1 
        5  32753 2 2  55 SER HB3  H -20.350   1.460  -6.881 1.00 . B B .  55 SER HB3  1 1 
        5  32754 2 2  55 SER HG   H -22.693   0.400  -7.608 1.00 . B B .  55 SER HG   1 1 
        5  32755 2 2  55 SER N    N -21.212  -1.400  -8.452 1.00 . B B .  55 SER N    1 1 
        5  32756 2 2  55 SER O    O -18.260  -0.353  -7.564 1.00 . B B .  55 SER O    1 1 
        5  32757 2 2  55 SER OG   O -22.244   0.702  -6.813 1.00 . B B .  55 SER OG   1 1 
        5  32758 2 2  56 LEU C    C -16.586   1.010 -10.253 1.00 . B B .  56 LEU C    1 1 
        5  32759 2 2  56 LEU CA   C -17.208  -0.376 -10.119 1.00 . B B .  56 LEU CA   1 1 
        5  32760 2 2  56 LEU CB   C -17.027  -1.168 -11.418 1.00 . B B .  56 LEU CB   1 1 
        5  32761 2 2  56 LEU CD1  C -15.551  -2.930 -10.409 1.00 . B B .  56 LEU CD1  1 1 
        5  32762 2 2  56 LEU CD2  C -18.003  -3.353 -10.633 1.00 . B B .  56 LEU CD2  1 1 
        5  32763 2 2  56 LEU CG   C -16.789  -2.674 -11.252 1.00 . B B .  56 LEU CG   1 1 
        5  32764 2 2  56 LEU H    H -19.279  -0.186 -10.503 1.00 . B B .  56 LEU H    1 1 
        5  32765 2 2  56 LEU HA   H -16.718  -0.900  -9.314 1.00 . B B .  56 LEU HA   1 1 
        5  32766 2 2  56 LEU HB2  H -17.914  -1.033 -12.021 1.00 . B B .  56 LEU HB2  1 1 
        5  32767 2 2  56 LEU HB3  H -16.186  -0.751 -11.954 1.00 . B B .  56 LEU HB3  1 1 
        5  32768 2 2  56 LEU HD11 H -14.715  -2.388 -10.825 1.00 . B B .  56 LEU HD11 1 1 
        5  32769 2 2  56 LEU HD12 H -15.328  -3.985 -10.409 1.00 . B B .  56 LEU HD12 1 1 
        5  32770 2 2  56 LEU HD13 H -15.727  -2.600  -9.399 1.00 . B B .  56 LEU HD13 1 1 
        5  32771 2 2  56 LEU HD21 H -18.860  -3.213 -11.274 1.00 . B B .  56 LEU HD21 1 1 
        5  32772 2 2  56 LEU HD22 H -18.203  -2.917  -9.665 1.00 . B B .  56 LEU HD22 1 1 
        5  32773 2 2  56 LEU HD23 H -17.807  -4.409 -10.517 1.00 . B B .  56 LEU HD23 1 1 
        5  32774 2 2  56 LEU HG   H -16.621  -3.113 -12.225 1.00 . B B .  56 LEU HG   1 1 
        5  32775 2 2  56 LEU N    N -18.617  -0.262  -9.780 1.00 . B B .  56 LEU N    1 1 
        5  32776 2 2  56 LEU O    O -15.432   1.223  -9.873 1.00 . B B .  56 LEU O    1 1 
        5  32777 2 2  57 ASP C    C -16.545   3.956  -9.612 1.00 . B B .  57 ASP C    1 1 
        5  32778 2 2  57 ASP CA   C -16.914   3.330 -10.951 1.00 . B B .  57 ASP CA   1 1 
        5  32779 2 2  57 ASP CB   C -17.983   4.176 -11.663 1.00 . B B .  57 ASP CB   1 1 
        5  32780 2 2  57 ASP CG   C -19.205   4.455 -10.805 1.00 . B B .  57 ASP CG   1 1 
        5  32781 2 2  57 ASP H    H -18.288   1.719 -11.026 1.00 . B B .  57 ASP H    1 1 
        5  32782 2 2  57 ASP HA   H -16.031   3.297 -11.570 1.00 . B B .  57 ASP HA   1 1 
        5  32783 2 2  57 ASP HB2  H -17.549   5.121 -11.948 1.00 . B B .  57 ASP HB2  1 1 
        5  32784 2 2  57 ASP HB3  H -18.305   3.654 -12.553 1.00 . B B .  57 ASP HB3  1 1 
        5  32785 2 2  57 ASP N    N -17.373   1.954 -10.765 1.00 . B B .  57 ASP N    1 1 
        5  32786 2 2  57 ASP O    O -15.613   4.754  -9.524 1.00 . B B .  57 ASP O    1 1 
        5  32787 2 2  57 ASP OD1  O -20.092   3.583 -10.724 1.00 . B B .  57 ASP OD1  1 1 
        5  32788 2 2  57 ASP OD2  O -19.290   5.553 -10.219 1.00 . B B .  57 ASP OD2  1 1 
        5  32789 2 2  58 GLU C    C -15.601   3.792  -6.792 1.00 . B B .  58 GLU C    1 1 
        5  32790 2 2  58 GLU CA   C -17.040   4.071  -7.221 1.00 . B B .  58 GLU CA   1 1 
        5  32791 2 2  58 GLU CB   C -18.025   3.409  -6.250 1.00 . B B .  58 GLU CB   1 1 
        5  32792 2 2  58 GLU CD   C -18.208   2.402  -3.950 1.00 . B B .  58 GLU CD   1 1 
        5  32793 2 2  58 GLU CG   C -17.638   3.529  -4.784 1.00 . B B .  58 GLU CG   1 1 
        5  32794 2 2  58 GLU H    H -18.014   2.943  -8.720 1.00 . B B .  58 GLU H    1 1 
        5  32795 2 2  58 GLU HA   H -17.206   5.137  -7.220 1.00 . B B .  58 GLU HA   1 1 
        5  32796 2 2  58 GLU HB2  H -18.995   3.865  -6.378 1.00 . B B .  58 GLU HB2  1 1 
        5  32797 2 2  58 GLU HB3  H -18.100   2.358  -6.494 1.00 . B B .  58 GLU HB3  1 1 
        5  32798 2 2  58 GLU HG2  H -16.561   3.508  -4.703 1.00 . B B .  58 GLU HG2  1 1 
        5  32799 2 2  58 GLU HG3  H -18.010   4.469  -4.402 1.00 . B B .  58 GLU HG3  1 1 
        5  32800 2 2  58 GLU N    N -17.279   3.573  -8.571 1.00 . B B .  58 GLU N    1 1 
        5  32801 2 2  58 GLU O    O -14.922   4.654  -6.233 1.00 . B B .  58 GLU O    1 1 
        5  32802 2 2  58 GLU OE1  O -17.683   1.267  -4.038 1.00 . B B .  58 GLU OE1  1 1 
        5  32803 2 2  58 GLU OE2  O -19.191   2.635  -3.213 1.00 . B B .  58 GLU OE2  1 1 
        5  32804 2 2  59 LYS C    C -12.793   2.728  -7.749 1.00 . B B .  59 LYS C    1 1 
        5  32805 2 2  59 LYS CA   C -13.785   2.189  -6.727 1.00 . B B .  59 LYS CA   1 1 
        5  32806 2 2  59 LYS CB   C -13.696   0.666  -6.636 1.00 . B B .  59 LYS CB   1 1 
        5  32807 2 2  59 LYS CD   C -14.927  -1.376  -5.836 1.00 . B B .  59 LYS CD   1 1 
        5  32808 2 2  59 LYS CE   C -16.054  -1.866  -4.940 1.00 . B B .  59 LYS CE   1 1 
        5  32809 2 2  59 LYS CG   C -14.600   0.083  -5.565 1.00 . B B .  59 LYS CG   1 1 
        5  32810 2 2  59 LYS H    H -15.715   1.952  -7.546 1.00 . B B .  59 LYS H    1 1 
        5  32811 2 2  59 LYS HA   H -13.555   2.613  -5.760 1.00 . B B .  59 LYS HA   1 1 
        5  32812 2 2  59 LYS HB2  H -13.977   0.242  -7.588 1.00 . B B .  59 LYS HB2  1 1 
        5  32813 2 2  59 LYS HB3  H -12.677   0.387  -6.410 1.00 . B B .  59 LYS HB3  1 1 
        5  32814 2 2  59 LYS HD2  H -15.228  -1.485  -6.866 1.00 . B B .  59 LYS HD2  1 1 
        5  32815 2 2  59 LYS HD3  H -14.045  -1.972  -5.649 1.00 . B B .  59 LYS HD3  1 1 
        5  32816 2 2  59 LYS HE2  H -16.243  -2.904  -5.163 1.00 . B B .  59 LYS HE2  1 1 
        5  32817 2 2  59 LYS HE3  H -15.745  -1.771  -3.908 1.00 . B B .  59 LYS HE3  1 1 
        5  32818 2 2  59 LYS HG2  H -14.103   0.159  -4.609 1.00 . B B .  59 LYS HG2  1 1 
        5  32819 2 2  59 LYS HG3  H -15.519   0.649  -5.538 1.00 . B B .  59 LYS HG3  1 1 
        5  32820 2 2  59 LYS HZ1  H -18.130  -1.639  -4.803 1.00 . B B .  59 LYS HZ1  1 1 
        5  32821 2 2  59 LYS HZ2  H -17.444  -0.885  -6.156 1.00 . B B .  59 LYS HZ2  1 1 
        5  32822 2 2  59 LYS HZ3  H -17.265  -0.187  -4.620 1.00 . B B .  59 LYS HZ3  1 1 
        5  32823 2 2  59 LYS N    N -15.135   2.587  -7.078 1.00 . B B .  59 LYS N    1 1 
        5  32824 2 2  59 LYS NZ   N -17.306  -1.091  -5.144 1.00 . B B .  59 LYS NZ   1 1 
        5  32825 2 2  59 LYS O    O -11.689   3.132  -7.395 1.00 . B B .  59 LYS O    1 1 
        5  32826 2 2  60 MET C    C -11.923   4.683  -9.834 1.00 . B B .  60 MET C    1 1 
        5  32827 2 2  60 MET CA   C -12.368   3.245 -10.098 1.00 . B B .  60 MET CA   1 1 
        5  32828 2 2  60 MET CB   C -13.126   3.168 -11.427 1.00 . B B .  60 MET CB   1 1 
        5  32829 2 2  60 MET CE   C -12.818   6.284 -14.076 1.00 . B B .  60 MET CE   1 1 
        5  32830 2 2  60 MET CG   C -12.512   4.013 -12.531 1.00 . B B .  60 MET CG   1 1 
        5  32831 2 2  60 MET H    H -14.103   2.403  -9.224 1.00 . B B .  60 MET H    1 1 
        5  32832 2 2  60 MET HA   H -11.492   2.616 -10.156 1.00 . B B .  60 MET HA   1 1 
        5  32833 2 2  60 MET HB2  H -13.154   2.140 -11.759 1.00 . B B .  60 MET HB2  1 1 
        5  32834 2 2  60 MET HB3  H -14.138   3.508 -11.264 1.00 . B B .  60 MET HB3  1 1 
        5  32835 2 2  60 MET HE1  H -11.900   5.945 -14.532 1.00 . B B .  60 MET HE1  1 1 
        5  32836 2 2  60 MET HE2  H -12.589   6.923 -13.236 1.00 . B B .  60 MET HE2  1 1 
        5  32837 2 2  60 MET HE3  H -13.398   6.836 -14.802 1.00 . B B .  60 MET HE3  1 1 
        5  32838 2 2  60 MET HG2  H -11.857   4.746 -12.085 1.00 . B B .  60 MET HG2  1 1 
        5  32839 2 2  60 MET HG3  H -11.940   3.371 -13.185 1.00 . B B .  60 MET HG3  1 1 
        5  32840 2 2  60 MET N    N -13.207   2.746  -9.012 1.00 . B B .  60 MET N    1 1 
        5  32841 2 2  60 MET O    O -10.735   4.986  -9.873 1.00 . B B .  60 MET O    1 1 
        5  32842 2 2  60 MET SD   S -13.759   4.871 -13.510 1.00 . B B .  60 MET SD   1 1 
        5  32843 2 2  61 LYS C    C -11.734   7.132  -8.023 1.00 . B B .  61 LYS C    1 1 
        5  32844 2 2  61 LYS CA   C -12.596   6.965  -9.272 1.00 . B B .  61 LYS CA   1 1 
        5  32845 2 2  61 LYS CB   C -13.897   7.752  -9.106 1.00 . B B .  61 LYS CB   1 1 
        5  32846 2 2  61 LYS CD   C -15.971   8.645 -10.211 1.00 . B B .  61 LYS CD   1 1 
        5  32847 2 2  61 LYS CE   C -16.916   7.494  -9.914 1.00 . B B .  61 LYS CE   1 1 
        5  32848 2 2  61 LYS CG   C -14.547   8.151 -10.421 1.00 . B B .  61 LYS CG   1 1 
        5  32849 2 2  61 LYS H    H -13.819   5.244  -9.499 1.00 . B B .  61 LYS H    1 1 
        5  32850 2 2  61 LYS HA   H -12.057   7.359 -10.121 1.00 . B B .  61 LYS HA   1 1 
        5  32851 2 2  61 LYS HB2  H -14.600   7.146  -8.555 1.00 . B B .  61 LYS HB2  1 1 
        5  32852 2 2  61 LYS HB3  H -13.694   8.650  -8.543 1.00 . B B .  61 LYS HB3  1 1 
        5  32853 2 2  61 LYS HD2  H -15.986   9.331  -9.376 1.00 . B B .  61 LYS HD2  1 1 
        5  32854 2 2  61 LYS HD3  H -16.302   9.153 -11.104 1.00 . B B .  61 LYS HD3  1 1 
        5  32855 2 2  61 LYS HE2  H -16.913   6.819 -10.757 1.00 . B B .  61 LYS HE2  1 1 
        5  32856 2 2  61 LYS HE3  H -16.561   6.972  -9.037 1.00 . B B .  61 LYS HE3  1 1 
        5  32857 2 2  61 LYS HG2  H -13.966   8.942 -10.875 1.00 . B B .  61 LYS HG2  1 1 
        5  32858 2 2  61 LYS HG3  H -14.566   7.292 -11.076 1.00 . B B .  61 LYS HG3  1 1 
        5  32859 2 2  61 LYS HZ1  H -18.962   7.135  -9.726 1.00 . B B .  61 LYS HZ1  1 1 
        5  32860 2 2  61 LYS HZ2  H -18.589   8.649 -10.389 1.00 . B B .  61 LYS HZ2  1 1 
        5  32861 2 2  61 LYS HZ3  H -18.388   8.382  -8.733 1.00 . B B .  61 LYS HZ3  1 1 
        5  32862 2 2  61 LYS N    N -12.885   5.556  -9.537 1.00 . B B .  61 LYS N    1 1 
        5  32863 2 2  61 LYS NZ   N -18.309   7.950  -9.674 1.00 . B B .  61 LYS NZ   1 1 
        5  32864 2 2  61 LYS O    O -11.053   8.142  -7.856 1.00 . B B .  61 LYS O    1 1 
        5  32865 2 2  62 SER C    C  -9.565   5.701  -6.148 1.00 . B B .  62 SER C    1 1 
        5  32866 2 2  62 SER CA   C -11.000   6.176  -5.916 1.00 . B B .  62 SER CA   1 1 
        5  32867 2 2  62 SER CB   C -11.691   5.326  -4.847 1.00 . B B .  62 SER CB   1 1 
        5  32868 2 2  62 SER H    H -12.323   5.352  -7.339 1.00 . B B .  62 SER H    1 1 
        5  32869 2 2  62 SER HA   H -10.973   7.201  -5.578 1.00 . B B .  62 SER HA   1 1 
        5  32870 2 2  62 SER HB2  H -11.722   4.295  -5.172 1.00 . B B .  62 SER HB2  1 1 
        5  32871 2 2  62 SER HB3  H -11.142   5.396  -3.920 1.00 . B B .  62 SER HB3  1 1 
        5  32872 2 2  62 SER HG   H -13.636   5.234  -5.143 1.00 . B B .  62 SER HG   1 1 
        5  32873 2 2  62 SER N    N -11.770   6.137  -7.148 1.00 . B B .  62 SER N    1 1 
        5  32874 2 2  62 SER O    O  -8.626   6.227  -5.547 1.00 . B B .  62 SER O    1 1 
        5  32875 2 2  62 SER OG   O -13.020   5.779  -4.630 1.00 . B B .  62 SER OG   1 1 
        5  32876 2 2  63 LEU C    C  -7.350   5.079  -8.323 1.00 . B B .  63 LEU C    1 1 
        5  32877 2 2  63 LEU CA   C  -8.079   4.182  -7.333 1.00 . B B .  63 LEU CA   1 1 
        5  32878 2 2  63 LEU CB   C  -8.188   2.766  -7.903 1.00 . B B .  63 LEU CB   1 1 
        5  32879 2 2  63 LEU CD1  C  -8.951   0.395  -7.684 1.00 . B B .  63 LEU CD1  1 1 
        5  32880 2 2  63 LEU CD2  C  -8.189   1.638  -5.658 1.00 . B B .  63 LEU CD2  1 1 
        5  32881 2 2  63 LEU CG   C  -8.893   1.750  -7.003 1.00 . B B .  63 LEU CG   1 1 
        5  32882 2 2  63 LEU H    H -10.188   4.344  -7.481 1.00 . B B .  63 LEU H    1 1 
        5  32883 2 2  63 LEU HA   H  -7.516   4.149  -6.415 1.00 . B B .  63 LEU HA   1 1 
        5  32884 2 2  63 LEU HB2  H  -8.722   2.817  -8.841 1.00 . B B .  63 LEU HB2  1 1 
        5  32885 2 2  63 LEU HB3  H  -7.189   2.405  -8.098 1.00 . B B .  63 LEU HB3  1 1 
        5  32886 2 2  63 LEU HD11 H  -7.947   0.045  -7.872 1.00 . B B .  63 LEU HD11 1 1 
        5  32887 2 2  63 LEU HD12 H  -9.480   0.486  -8.622 1.00 . B B .  63 LEU HD12 1 1 
        5  32888 2 2  63 LEU HD13 H  -9.466  -0.308  -7.046 1.00 . B B .  63 LEU HD13 1 1 
        5  32889 2 2  63 LEU HD21 H  -8.635   0.839  -5.085 1.00 . B B .  63 LEU HD21 1 1 
        5  32890 2 2  63 LEU HD22 H  -8.292   2.568  -5.119 1.00 . B B .  63 LEU HD22 1 1 
        5  32891 2 2  63 LEU HD23 H  -7.142   1.427  -5.816 1.00 . B B .  63 LEU HD23 1 1 
        5  32892 2 2  63 LEU HG   H  -9.907   2.079  -6.826 1.00 . B B .  63 LEU HG   1 1 
        5  32893 2 2  63 LEU N    N  -9.400   4.719  -7.026 1.00 . B B .  63 LEU N    1 1 
        5  32894 2 2  63 LEU O    O  -6.145   5.305  -8.200 1.00 . B B .  63 LEU O    1 1 
        5  32895 2 2  64 ASP C    C  -7.411   7.884  -9.770 1.00 . B B .  64 ASP C    1 1 
        5  32896 2 2  64 ASP CA   C  -7.525   6.464 -10.310 1.00 . B B .  64 ASP CA   1 1 
        5  32897 2 2  64 ASP CB   C  -8.391   6.445 -11.575 1.00 . B B .  64 ASP CB   1 1 
        5  32898 2 2  64 ASP CG   C  -7.764   7.201 -12.730 1.00 . B B .  64 ASP CG   1 1 
        5  32899 2 2  64 ASP H    H  -9.047   5.368  -9.337 1.00 . B B .  64 ASP H    1 1 
        5  32900 2 2  64 ASP HA   H  -6.537   6.102 -10.553 1.00 . B B .  64 ASP HA   1 1 
        5  32901 2 2  64 ASP HB2  H  -8.542   5.421 -11.883 1.00 . B B .  64 ASP HB2  1 1 
        5  32902 2 2  64 ASP HB3  H  -9.349   6.892 -11.353 1.00 . B B .  64 ASP HB3  1 1 
        5  32903 2 2  64 ASP N    N  -8.090   5.587  -9.297 1.00 . B B .  64 ASP N    1 1 
        5  32904 2 2  64 ASP O    O  -8.413   8.534  -9.467 1.00 . B B .  64 ASP O    1 1 
        5  32905 2 2  64 ASP OD1  O  -6.656   7.757 -12.553 1.00 . B B .  64 ASP OD1  1 1 
        5  32906 2 2  64 ASP OD2  O  -8.384   7.259 -13.817 1.00 . B B .  64 ASP OD2  1 1 
        5  32907 2 2  65 VAL C    C  -5.639  10.663 -10.279 1.00 . B B .  65 VAL C    1 1 
        5  32908 2 2  65 VAL CA   C  -5.927   9.698  -9.137 1.00 . B B .  65 VAL CA   1 1 
        5  32909 2 2  65 VAL CB   C  -4.756   9.720  -8.135 1.00 . B B .  65 VAL CB   1 1 
        5  32910 2 2  65 VAL CG1  C  -5.185   9.105  -6.814 1.00 . B B .  65 VAL CG1  1 1 
        5  32911 2 2  65 VAL CG2  C  -3.541   8.996  -8.698 1.00 . B B .  65 VAL CG2  1 1 
        5  32912 2 2  65 VAL H    H  -5.426   7.786  -9.893 1.00 . B B .  65 VAL H    1 1 
        5  32913 2 2  65 VAL HA   H  -6.818  10.027  -8.622 1.00 . B B .  65 VAL HA   1 1 
        5  32914 2 2  65 VAL HB   H  -4.484  10.751  -7.953 1.00 . B B .  65 VAL HB   1 1 
        5  32915 2 2  65 VAL HG11 H  -4.361   9.137  -6.118 1.00 . B B .  65 VAL HG11 1 1 
        5  32916 2 2  65 VAL HG12 H  -5.481   8.079  -6.975 1.00 . B B .  65 VAL HG12 1 1 
        5  32917 2 2  65 VAL HG13 H  -6.017   9.661  -6.411 1.00 . B B .  65 VAL HG13 1 1 
        5  32918 2 2  65 VAL HG21 H  -2.751   8.990  -7.959 1.00 . B B .  65 VAL HG21 1 1 
        5  32919 2 2  65 VAL HG22 H  -3.197   9.503  -9.586 1.00 . B B .  65 VAL HG22 1 1 
        5  32920 2 2  65 VAL HG23 H  -3.809   7.978  -8.945 1.00 . B B .  65 VAL HG23 1 1 
        5  32921 2 2  65 VAL N    N  -6.181   8.356  -9.641 1.00 . B B .  65 VAL N    1 1 
        5  32922 2 2  65 VAL O    O  -5.271  11.816 -10.057 1.00 . B B .  65 VAL O    1 1 
        5  32923 2 2  66 ASN C    C  -6.893  11.187 -13.419 1.00 . B B .  66 ASN C    1 1 
        5  32924 2 2  66 ASN CA   C  -5.571  10.995 -12.682 1.00 . B B .  66 ASN CA   1 1 
        5  32925 2 2  66 ASN CB   C  -4.501  10.349 -13.582 1.00 . B B .  66 ASN CB   1 1 
        5  32926 2 2  66 ASN CG   C  -5.044   9.802 -14.892 1.00 . B B .  66 ASN CG   1 1 
        5  32927 2 2  66 ASN H    H  -6.070   9.235 -11.612 1.00 . B B .  66 ASN H    1 1 
        5  32928 2 2  66 ASN HA   H  -5.217  11.962 -12.352 1.00 . B B .  66 ASN HA   1 1 
        5  32929 2 2  66 ASN HB2  H  -3.751  11.086 -13.815 1.00 . B B .  66 ASN HB2  1 1 
        5  32930 2 2  66 ASN HB3  H  -4.038   9.535 -13.042 1.00 . B B .  66 ASN HB3  1 1 
        5  32931 2 2  66 ASN HD21 H  -5.736   8.182 -13.952 1.00 . B B .  66 ASN HD21 1 1 
        5  32932 2 2  66 ASN HD22 H  -6.029   8.244 -15.669 1.00 . B B .  66 ASN HD22 1 1 
        5  32933 2 2  66 ASN N    N  -5.794  10.177 -11.501 1.00 . B B .  66 ASN N    1 1 
        5  32934 2 2  66 ASN ND2  N  -5.660   8.628 -14.834 1.00 . B B .  66 ASN ND2  1 1 
        5  32935 2 2  66 ASN O    O  -7.077  12.158 -14.155 1.00 . B B .  66 ASN O    1 1 
        5  32936 2 2  66 ASN OD1  O  -4.914  10.433 -15.943 1.00 . B B .  66 ASN OD1  1 1 
        5  32937 2 2  67 GLN C    C  -9.094  10.311 -15.298 1.00 . B B .  67 GLN C    1 1 
        5  32938 2 2  67 GLN CA   C  -9.145  10.248 -13.775 1.00 . B B .  67 GLN CA   1 1 
        5  32939 2 2  67 GLN CB   C  -9.979  11.397 -13.202 1.00 . B B .  67 GLN CB   1 1 
        5  32940 2 2  67 GLN CD   C -12.294  11.833 -12.274 1.00 . B B .  67 GLN CD   1 1 
        5  32941 2 2  67 GLN CG   C -11.478  11.227 -13.402 1.00 . B B .  67 GLN CG   1 1 
        5  32942 2 2  67 GLN H    H  -7.557   9.489 -12.612 1.00 . B B .  67 GLN H    1 1 
        5  32943 2 2  67 GLN HA   H  -9.613   9.316 -13.497 1.00 . B B .  67 GLN HA   1 1 
        5  32944 2 2  67 GLN HB2  H  -9.787  11.471 -12.142 1.00 . B B .  67 GLN HB2  1 1 
        5  32945 2 2  67 GLN HB3  H  -9.678  12.315 -13.678 1.00 . B B .  67 GLN HB3  1 1 
        5  32946 2 2  67 GLN HE21 H -10.896  13.211 -11.954 1.00 . B B .  67 GLN HE21 1 1 
        5  32947 2 2  67 GLN HE22 H -12.280  13.291 -10.922 1.00 . B B .  67 GLN HE22 1 1 
        5  32948 2 2  67 GLN HG2  H -11.761  11.707 -14.326 1.00 . B B .  67 GLN HG2  1 1 
        5  32949 2 2  67 GLN HG3  H -11.703  10.172 -13.462 1.00 . B B .  67 GLN HG3  1 1 
        5  32950 2 2  67 GLN N    N  -7.806  10.244 -13.189 1.00 . B B .  67 GLN N    1 1 
        5  32951 2 2  67 GLN NE2  N -11.773  12.884 -11.656 1.00 . B B .  67 GLN NE2  1 1 
        5  32952 2 2  67 GLN O    O  -9.376  11.350 -15.903 1.00 . B B .  67 GLN O    1 1 
        5  32953 2 2  67 GLN OE1  O -13.388  11.359 -11.961 1.00 . B B .  67 GLN OE1  1 1 
        5  32954 2 2  68 ASP C    C  -9.340   7.848 -17.863 1.00 . B B .  68 ASP C    1 1 
        5  32955 2 2  68 ASP CA   C  -8.642   9.111 -17.369 1.00 . B B .  68 ASP CA   1 1 
        5  32956 2 2  68 ASP CB   C  -7.188   9.166 -17.861 1.00 . B B .  68 ASP CB   1 1 
        5  32957 2 2  68 ASP CG   C  -6.488   7.823 -17.865 1.00 . B B .  68 ASP CG   1 1 
        5  32958 2 2  68 ASP H    H  -8.451   8.416 -15.367 1.00 . B B .  68 ASP H    1 1 
        5  32959 2 2  68 ASP HA   H  -9.171   9.964 -17.766 1.00 . B B .  68 ASP HA   1 1 
        5  32960 2 2  68 ASP HB2  H  -7.173   9.552 -18.867 1.00 . B B .  68 ASP HB2  1 1 
        5  32961 2 2  68 ASP HB3  H  -6.630   9.833 -17.220 1.00 . B B .  68 ASP HB3  1 1 
        5  32962 2 2  68 ASP N    N  -8.711   9.199 -15.913 1.00 . B B .  68 ASP N    1 1 
        5  32963 2 2  68 ASP O    O  -9.378   7.578 -19.065 1.00 . B B .  68 ASP O    1 1 
        5  32964 2 2  68 ASP OD1  O  -6.539   7.120 -16.837 1.00 . B B .  68 ASP OD1  1 1 
        5  32965 2 2  68 ASP OD2  O  -5.862   7.482 -18.888 1.00 . B B .  68 ASP OD2  1 1 
        5  32966 2 2  69 SER C    C  -9.692   4.719 -17.624 1.00 . B B .  69 SER C    1 1 
        5  32967 2 2  69 SER CA   C -10.627   5.853 -17.198 1.00 . B B .  69 SER CA   1 1 
        5  32968 2 2  69 SER CB   C -11.705   6.093 -18.263 1.00 . B B .  69 SER CB   1 1 
        5  32969 2 2  69 SER H    H  -9.788   7.367 -15.975 1.00 . B B .  69 SER H    1 1 
        5  32970 2 2  69 SER HA   H -11.113   5.553 -16.284 1.00 . B B .  69 SER HA   1 1 
        5  32971 2 2  69 SER HB2  H -11.231   6.356 -19.197 1.00 . B B .  69 SER HB2  1 1 
        5  32972 2 2  69 SER HB3  H -12.282   5.192 -18.394 1.00 . B B .  69 SER HB3  1 1 
        5  32973 2 2  69 SER HG   H -12.076   7.837 -17.431 1.00 . B B .  69 SER HG   1 1 
        5  32974 2 2  69 SER N    N  -9.894   7.090 -16.911 1.00 . B B .  69 SER N    1 1 
        5  32975 2 2  69 SER O    O -10.142   3.692 -18.137 1.00 . B B .  69 SER O    1 1 
        5  32976 2 2  69 SER OG   O -12.580   7.148 -17.880 1.00 . B B .  69 SER OG   1 1 
        5  32977 2 2  70 GLU C    C  -6.498   3.646 -16.544 1.00 . B B .  70 GLU C    1 1 
        5  32978 2 2  70 GLU CA   C  -7.409   3.894 -17.732 1.00 . B B .  70 GLU CA   1 1 
        5  32979 2 2  70 GLU CB   C  -6.588   4.325 -18.950 1.00 . B B .  70 GLU CB   1 1 
        5  32980 2 2  70 GLU CD   C  -6.745   4.748 -21.434 1.00 . B B .  70 GLU CD   1 1 
        5  32981 2 2  70 GLU CG   C  -7.188   3.884 -20.272 1.00 . B B .  70 GLU CG   1 1 
        5  32982 2 2  70 GLU H    H  -8.101   5.743 -16.976 1.00 . B B .  70 GLU H    1 1 
        5  32983 2 2  70 GLU HA   H  -7.934   2.981 -17.967 1.00 . B B .  70 GLU HA   1 1 
        5  32984 2 2  70 GLU HB2  H  -6.509   5.402 -18.956 1.00 . B B .  70 GLU HB2  1 1 
        5  32985 2 2  70 GLU HB3  H  -5.598   3.901 -18.869 1.00 . B B .  70 GLU HB3  1 1 
        5  32986 2 2  70 GLU HG2  H  -6.889   2.866 -20.467 1.00 . B B .  70 GLU HG2  1 1 
        5  32987 2 2  70 GLU HG3  H  -8.264   3.934 -20.194 1.00 . B B .  70 GLU HG3  1 1 
        5  32988 2 2  70 GLU N    N  -8.401   4.901 -17.392 1.00 . B B .  70 GLU N    1 1 
        5  32989 2 2  70 GLU O    O  -5.569   4.406 -16.295 1.00 . B B .  70 GLU O    1 1 
        5  32990 2 2  70 GLU OE1  O  -5.536   4.756 -21.753 1.00 . B B .  70 GLU OE1  1 1 
        5  32991 2 2  70 GLU OE2  O  -7.606   5.429 -22.033 1.00 . B B .  70 GLU OE2  1 1 
        5  32992 2 2  71 LEU C    C  -4.615   1.721 -15.063 1.00 . B B .  71 LEU C    1 1 
        5  32993 2 2  71 LEU CA   C  -5.984   2.237 -14.642 1.00 . B B .  71 LEU CA   1 1 
        5  32994 2 2  71 LEU CB   C  -6.703   1.172 -13.804 1.00 . B B .  71 LEU CB   1 1 
        5  32995 2 2  71 LEU CD1  C  -7.727   2.971 -12.369 1.00 . B B .  71 LEU CD1  1 1 
        5  32996 2 2  71 LEU CD2  C  -9.160   1.715 -13.985 1.00 . B B .  71 LEU CD2  1 1 
        5  32997 2 2  71 LEU CG   C  -7.961   1.634 -13.051 1.00 . B B .  71 LEU CG   1 1 
        5  32998 2 2  71 LEU H    H  -7.525   2.003 -16.074 1.00 . B B .  71 LEU H    1 1 
        5  32999 2 2  71 LEU HA   H  -5.857   3.130 -14.047 1.00 . B B .  71 LEU HA   1 1 
        5  33000 2 2  71 LEU HB2  H  -6.986   0.364 -14.462 1.00 . B B .  71 LEU HB2  1 1 
        5  33001 2 2  71 LEU HB3  H  -6.000   0.788 -13.078 1.00 . B B .  71 LEU HB3  1 1 
        5  33002 2 2  71 LEU HD11 H  -8.558   3.191 -11.714 1.00 . B B .  71 LEU HD11 1 1 
        5  33003 2 2  71 LEU HD12 H  -7.643   3.746 -13.117 1.00 . B B .  71 LEU HD12 1 1 
        5  33004 2 2  71 LEU HD13 H  -6.817   2.926 -11.792 1.00 . B B .  71 LEU HD13 1 1 
        5  33005 2 2  71 LEU HD21 H  -9.336   0.748 -14.432 1.00 . B B .  71 LEU HD21 1 1 
        5  33006 2 2  71 LEU HD22 H  -8.964   2.439 -14.763 1.00 . B B .  71 LEU HD22 1 1 
        5  33007 2 2  71 LEU HD23 H -10.033   2.017 -13.425 1.00 . B B .  71 LEU HD23 1 1 
        5  33008 2 2  71 LEU HG   H  -8.191   0.910 -12.283 1.00 . B B .  71 LEU HG   1 1 
        5  33009 2 2  71 LEU N    N  -6.774   2.584 -15.811 1.00 . B B .  71 LEU N    1 1 
        5  33010 2 2  71 LEU O    O  -4.487   0.577 -15.494 1.00 . B B .  71 LEU O    1 1 
        5  33011 2 2  72 LYS C    C  -1.699   1.185 -14.294 1.00 . B B .  72 LYS C    1 1 
        5  33012 2 2  72 LYS CA   C  -2.242   2.170 -15.317 1.00 . B B .  72 LYS CA   1 1 
        5  33013 2 2  72 LYS CB   C  -1.320   3.391 -15.422 1.00 . B B .  72 LYS CB   1 1 
        5  33014 2 2  72 LYS CD   C  -2.554   4.708 -17.186 1.00 . B B .  72 LYS CD   1 1 
        5  33015 2 2  72 LYS CE   C  -2.599   6.123 -16.635 1.00 . B B .  72 LYS CE   1 1 
        5  33016 2 2  72 LYS CG   C  -1.260   3.999 -16.817 1.00 . B B .  72 LYS CG   1 1 
        5  33017 2 2  72 LYS H    H  -3.757   3.471 -14.594 1.00 . B B .  72 LYS H    1 1 
        5  33018 2 2  72 LYS HA   H  -2.292   1.680 -16.279 1.00 . B B .  72 LYS HA   1 1 
        5  33019 2 2  72 LYS HB2  H  -1.669   4.149 -14.737 1.00 . B B .  72 LYS HB2  1 1 
        5  33020 2 2  72 LYS HB3  H  -0.320   3.097 -15.139 1.00 . B B .  72 LYS HB3  1 1 
        5  33021 2 2  72 LYS HD2  H  -2.635   4.750 -18.262 1.00 . B B .  72 LYS HD2  1 1 
        5  33022 2 2  72 LYS HD3  H  -3.386   4.148 -16.785 1.00 . B B .  72 LYS HD3  1 1 
        5  33023 2 2  72 LYS HE2  H  -1.757   6.265 -15.974 1.00 . B B .  72 LYS HE2  1 1 
        5  33024 2 2  72 LYS HE3  H  -2.531   6.818 -17.456 1.00 . B B .  72 LYS HE3  1 1 
        5  33025 2 2  72 LYS HG2  H  -0.451   4.714 -16.851 1.00 . B B .  72 LYS HG2  1 1 
        5  33026 2 2  72 LYS HG3  H  -1.075   3.212 -17.534 1.00 . B B .  72 LYS HG3  1 1 
        5  33027 2 2  72 LYS HZ1  H  -4.676   6.007 -16.395 1.00 . B B .  72 LYS HZ1  1 1 
        5  33028 2 2  72 LYS HZ2  H  -3.984   7.408 -15.745 1.00 . B B .  72 LYS HZ2  1 1 
        5  33029 2 2  72 LYS HZ3  H  -3.805   5.927 -14.939 1.00 . B B .  72 LYS HZ3  1 1 
        5  33030 2 2  72 LYS N    N  -3.596   2.564 -14.949 1.00 . B B .  72 LYS N    1 1 
        5  33031 2 2  72 LYS NZ   N  -3.851   6.388 -15.879 1.00 . B B .  72 LYS NZ   1 1 
        5  33032 2 2  72 LYS O    O  -2.347   0.926 -13.280 1.00 . B B .  72 LYS O    1 1 
        5  33033 2 2  73 PHE C    C   0.131   0.172 -12.209 1.00 . B B .  73 PHE C    1 1 
        5  33034 2 2  73 PHE CA   C   0.111  -0.328 -13.656 1.00 . B B .  73 PHE CA   1 1 
        5  33035 2 2  73 PHE CB   C   1.538  -0.625 -14.129 1.00 . B B .  73 PHE CB   1 1 
        5  33036 2 2  73 PHE CD1  C   1.769  -3.096 -13.761 1.00 . B B .  73 PHE CD1  1 1 
        5  33037 2 2  73 PHE CD2  C   3.174  -1.630 -12.512 1.00 . B B .  73 PHE CD2  1 1 
        5  33038 2 2  73 PHE CE1  C   2.352  -4.187 -13.145 1.00 . B B .  73 PHE CE1  1 1 
        5  33039 2 2  73 PHE CE2  C   3.762  -2.716 -11.892 1.00 . B B .  73 PHE CE2  1 1 
        5  33040 2 2  73 PHE CG   C   2.172  -1.808 -13.453 1.00 . B B .  73 PHE CG   1 1 
        5  33041 2 2  73 PHE CZ   C   3.350  -3.997 -12.209 1.00 . B B .  73 PHE CZ   1 1 
        5  33042 2 2  73 PHE H    H  -0.052   0.891 -15.384 1.00 . B B .  73 PHE H    1 1 
        5  33043 2 2  73 PHE HA   H  -0.468  -1.237 -13.701 1.00 . B B .  73 PHE HA   1 1 
        5  33044 2 2  73 PHE HB2  H   1.522  -0.820 -15.189 1.00 . B B .  73 PHE HB2  1 1 
        5  33045 2 2  73 PHE HB3  H   2.158   0.238 -13.936 1.00 . B B .  73 PHE HB3  1 1 
        5  33046 2 2  73 PHE HD1  H   0.989  -3.245 -14.493 1.00 . B B .  73 PHE HD1  1 1 
        5  33047 2 2  73 PHE HD2  H   3.496  -0.630 -12.263 1.00 . B B .  73 PHE HD2  1 1 
        5  33048 2 2  73 PHE HE1  H   2.030  -5.187 -13.397 1.00 . B B .  73 PHE HE1  1 1 
        5  33049 2 2  73 PHE HE2  H   4.542  -2.564 -11.162 1.00 . B B .  73 PHE HE2  1 1 
        5  33050 2 2  73 PHE HZ   H   3.807  -4.847 -11.727 1.00 . B B .  73 PHE HZ   1 1 
        5  33051 2 2  73 PHE N    N  -0.515   0.643 -14.555 1.00 . B B .  73 PHE N    1 1 
        5  33052 2 2  73 PHE O    O  -0.052  -0.605 -11.270 1.00 . B B .  73 PHE O    1 1 
        5  33053 2 2  74 ASN C    C  -0.991   2.066 -10.041 1.00 . B B .  74 ASN C    1 1 
        5  33054 2 2  74 ASN CA   C   0.381   2.089 -10.721 1.00 . B B .  74 ASN CA   1 1 
        5  33055 2 2  74 ASN CB   C   0.904   3.528 -10.836 1.00 . B B .  74 ASN CB   1 1 
        5  33056 2 2  74 ASN CG   C   0.565   4.390  -9.631 1.00 . B B .  74 ASN CG   1 1 
        5  33057 2 2  74 ASN H    H   0.439   2.039 -12.835 1.00 . B B .  74 ASN H    1 1 
        5  33058 2 2  74 ASN HA   H   1.073   1.516 -10.121 1.00 . B B .  74 ASN HA   1 1 
        5  33059 2 2  74 ASN HB2  H   1.978   3.505 -10.940 1.00 . B B .  74 ASN HB2  1 1 
        5  33060 2 2  74 ASN HB3  H   0.473   3.986 -11.714 1.00 . B B .  74 ASN HB3  1 1 
        5  33061 2 2  74 ASN HD21 H  -0.911   5.257 -10.649 1.00 . B B .  74 ASN HD21 1 1 
        5  33062 2 2  74 ASN HD22 H  -0.683   5.808  -9.020 1.00 . B B .  74 ASN HD22 1 1 
        5  33063 2 2  74 ASN N    N   0.331   1.474 -12.043 1.00 . B B .  74 ASN N    1 1 
        5  33064 2 2  74 ASN ND2  N  -0.445   5.237  -9.777 1.00 . B B .  74 ASN ND2  1 1 
        5  33065 2 2  74 ASN O    O  -1.121   1.602  -8.907 1.00 . B B .  74 ASN O    1 1 
        5  33066 2 2  74 ASN OD1  O   1.213   4.309  -8.589 1.00 . B B .  74 ASN OD1  1 1 
        5  33067 2 2  75 GLU C    C  -3.929   1.181 -10.029 1.00 . B B .  75 GLU C    1 1 
        5  33068 2 2  75 GLU CA   C  -3.365   2.593 -10.186 1.00 . B B .  75 GLU CA   1 1 
        5  33069 2 2  75 GLU CB   C  -4.301   3.426 -11.069 1.00 . B B .  75 GLU CB   1 1 
        5  33070 2 2  75 GLU CD   C  -2.913   4.954 -12.516 1.00 . B B .  75 GLU CD   1 1 
        5  33071 2 2  75 GLU CG   C  -3.825   4.850 -11.316 1.00 . B B .  75 GLU CG   1 1 
        5  33072 2 2  75 GLU H    H  -1.848   2.931 -11.631 1.00 . B B .  75 GLU H    1 1 
        5  33073 2 2  75 GLU HA   H  -3.309   3.051  -9.209 1.00 . B B .  75 GLU HA   1 1 
        5  33074 2 2  75 GLU HB2  H  -4.405   2.937 -12.026 1.00 . B B .  75 GLU HB2  1 1 
        5  33075 2 2  75 GLU HB3  H  -5.270   3.473 -10.594 1.00 . B B .  75 GLU HB3  1 1 
        5  33076 2 2  75 GLU HG2  H  -4.685   5.481 -11.484 1.00 . B B .  75 GLU HG2  1 1 
        5  33077 2 2  75 GLU HG3  H  -3.290   5.195 -10.444 1.00 . B B .  75 GLU HG3  1 1 
        5  33078 2 2  75 GLU N    N  -2.011   2.561 -10.735 1.00 . B B .  75 GLU N    1 1 
        5  33079 2 2  75 GLU O    O  -4.684   0.905  -9.098 1.00 . B B .  75 GLU O    1 1 
        5  33080 2 2  75 GLU OE1  O  -3.425   5.090 -13.645 1.00 . B B .  75 GLU OE1  1 1 
        5  33081 2 2  75 GLU OE2  O  -1.682   4.880 -12.334 1.00 . B B .  75 GLU OE2  1 1 
        5  33082 2 2  76 TYR C    C  -3.511  -1.795  -9.651 1.00 . B B .  76 TYR C    1 1 
        5  33083 2 2  76 TYR CA   C  -4.021  -1.090 -10.903 1.00 . B B .  76 TYR CA   1 1 
        5  33084 2 2  76 TYR CB   C  -3.562  -1.844 -12.156 1.00 . B B .  76 TYR CB   1 1 
        5  33085 2 2  76 TYR CD1  C  -5.277  -3.686 -12.395 1.00 . B B .  76 TYR CD1  1 1 
        5  33086 2 2  76 TYR CD2  C  -3.019  -4.303 -11.941 1.00 . B B .  76 TYR CD2  1 1 
        5  33087 2 2  76 TYR CE1  C  -5.645  -5.018 -12.398 1.00 . B B .  76 TYR CE1  1 1 
        5  33088 2 2  76 TYR CE2  C  -3.380  -5.637 -11.940 1.00 . B B .  76 TYR CE2  1 1 
        5  33089 2 2  76 TYR CG   C  -3.960  -3.306 -12.165 1.00 . B B .  76 TYR CG   1 1 
        5  33090 2 2  76 TYR CZ   C  -4.692  -5.989 -12.172 1.00 . B B .  76 TYR CZ   1 1 
        5  33091 2 2  76 TYR H    H  -2.957   0.580 -11.668 1.00 . B B .  76 TYR H    1 1 
        5  33092 2 2  76 TYR HA   H  -5.101  -1.074 -10.879 1.00 . B B .  76 TYR HA   1 1 
        5  33093 2 2  76 TYR HB2  H  -3.995  -1.376 -13.027 1.00 . B B .  76 TYR HB2  1 1 
        5  33094 2 2  76 TYR HB3  H  -2.486  -1.792 -12.223 1.00 . B B .  76 TYR HB3  1 1 
        5  33095 2 2  76 TYR HD1  H  -6.021  -2.924 -12.573 1.00 . B B .  76 TYR HD1  1 1 
        5  33096 2 2  76 TYR HD2  H  -1.990  -4.024 -11.762 1.00 . B B .  76 TYR HD2  1 1 
        5  33097 2 2  76 TYR HE1  H  -6.672  -5.294 -12.579 1.00 . B B .  76 TYR HE1  1 1 
        5  33098 2 2  76 TYR HE2  H  -2.635  -6.397 -11.765 1.00 . B B .  76 TYR HE2  1 1 
        5  33099 2 2  76 TYR HH   H  -5.678  -7.479 -12.881 1.00 . B B .  76 TYR HH   1 1 
        5  33100 2 2  76 TYR N    N  -3.556   0.294 -10.941 1.00 . B B .  76 TYR N    1 1 
        5  33101 2 2  76 TYR O    O  -4.227  -2.589  -9.036 1.00 . B B .  76 TYR O    1 1 
        5  33102 2 2  76 TYR OH   O  -5.056  -7.314 -12.169 1.00 . B B .  76 TYR OH   1 1 
        5  33103 2 2  77 TRP C    C  -2.456  -1.704  -6.834 1.00 . B B .  77 TRP C    1 1 
        5  33104 2 2  77 TRP CA   C  -1.672  -2.093  -8.087 1.00 . B B .  77 TRP CA   1 1 
        5  33105 2 2  77 TRP CB   C  -0.203  -1.672  -7.954 1.00 . B B .  77 TRP CB   1 1 
        5  33106 2 2  77 TRP CD1  C   0.910  -1.555  -5.650 1.00 . B B .  77 TRP CD1  1 1 
        5  33107 2 2  77 TRP CD2  C   0.770  -3.623  -6.499 1.00 . B B .  77 TRP CD2  1 1 
        5  33108 2 2  77 TRP CE2  C   1.393  -3.695  -5.242 1.00 . B B .  77 TRP CE2  1 1 
        5  33109 2 2  77 TRP CE3  C   0.577  -4.803  -7.225 1.00 . B B .  77 TRP CE3  1 1 
        5  33110 2 2  77 TRP CG   C   0.472  -2.243  -6.744 1.00 . B B .  77 TRP CG   1 1 
        5  33111 2 2  77 TRP CH2  C   1.614  -6.042  -5.421 1.00 . B B .  77 TRP CH2  1 1 
        5  33112 2 2  77 TRP CZ2  C   1.815  -4.901  -4.689 1.00 . B B .  77 TRP CZ2  1 1 
        5  33113 2 2  77 TRP CZ3  C   0.997  -6.000  -6.676 1.00 . B B .  77 TRP CZ3  1 1 
        5  33114 2 2  77 TRP H    H  -1.750  -0.851  -9.801 1.00 . B B .  77 TRP H    1 1 
        5  33115 2 2  77 TRP HA   H  -1.719  -3.167  -8.203 1.00 . B B .  77 TRP HA   1 1 
        5  33116 2 2  77 TRP HB2  H   0.341  -2.005  -8.823 1.00 . B B .  77 TRP HB2  1 1 
        5  33117 2 2  77 TRP HB3  H  -0.148  -0.594  -7.890 1.00 . B B .  77 TRP HB3  1 1 
        5  33118 2 2  77 TRP HD1  H   0.823  -0.485  -5.530 1.00 . B B .  77 TRP HD1  1 1 
        5  33119 2 2  77 TRP HE1  H   1.850  -2.167  -3.878 1.00 . B B .  77 TRP HE1  1 1 
        5  33120 2 2  77 TRP HE3  H   0.106  -4.791  -8.196 1.00 . B B .  77 TRP HE3  1 1 
        5  33121 2 2  77 TRP HH2  H   1.926  -6.998  -5.032 1.00 . B B .  77 TRP HH2  1 1 
        5  33122 2 2  77 TRP HZ2  H   2.290  -4.949  -3.720 1.00 . B B .  77 TRP HZ2  1 1 
        5  33123 2 2  77 TRP HZ3  H   0.856  -6.920  -7.225 1.00 . B B .  77 TRP HZ3  1 1 
        5  33124 2 2  77 TRP N    N  -2.274  -1.492  -9.270 1.00 . B B .  77 TRP N    1 1 
        5  33125 2 2  77 TRP NE1  N   1.464  -2.421  -4.742 1.00 . B B .  77 TRP NE1  1 1 
        5  33126 2 2  77 TRP O    O  -2.531  -2.469  -5.871 1.00 . B B .  77 TRP O    1 1 
        5  33127 2 2  78 ARG C    C  -5.031  -0.956  -5.468 1.00 . B B .  78 ARG C    1 1 
        5  33128 2 2  78 ARG CA   C  -3.847  -0.033  -5.734 1.00 . B B .  78 ARG CA   1 1 
        5  33129 2 2  78 ARG CB   C  -4.339   1.394  -5.986 1.00 . B B .  78 ARG CB   1 1 
        5  33130 2 2  78 ARG CD   C  -3.735   3.823  -6.242 1.00 . B B .  78 ARG CD   1 1 
        5  33131 2 2  78 ARG CG   C  -3.217   2.393  -6.228 1.00 . B B .  78 ARG CG   1 1 
        5  33132 2 2  78 ARG CZ   C  -4.836   5.326  -4.621 1.00 . B B .  78 ARG CZ   1 1 
        5  33133 2 2  78 ARG H    H  -2.988   0.033  -7.673 1.00 . B B .  78 ARG H    1 1 
        5  33134 2 2  78 ARG HA   H  -3.205  -0.037  -4.867 1.00 . B B .  78 ARG HA   1 1 
        5  33135 2 2  78 ARG HB2  H  -4.982   1.392  -6.851 1.00 . B B .  78 ARG HB2  1 1 
        5  33136 2 2  78 ARG HB3  H  -4.904   1.723  -5.126 1.00 . B B .  78 ARG HB3  1 1 
        5  33137 2 2  78 ARG HD2  H  -2.992   4.456  -6.705 1.00 . B B .  78 ARG HD2  1 1 
        5  33138 2 2  78 ARG HD3  H  -4.647   3.857  -6.818 1.00 . B B .  78 ARG HD3  1 1 
        5  33139 2 2  78 ARG HE   H  -3.524   3.884  -4.151 1.00 . B B .  78 ARG HE   1 1 
        5  33140 2 2  78 ARG HG2  H  -2.486   2.294  -5.439 1.00 . B B .  78 ARG HG2  1 1 
        5  33141 2 2  78 ARG HG3  H  -2.754   2.178  -7.178 1.00 . B B .  78 ARG HG3  1 1 
        5  33142 2 2  78 ARG HH11 H  -5.409   5.621  -6.547 1.00 . B B .  78 ARG HH11 1 1 
        5  33143 2 2  78 ARG HH12 H  -6.138   6.679  -5.377 1.00 . B B .  78 ARG HH12 1 1 
        5  33144 2 2  78 ARG HH21 H  -4.492   5.282  -2.624 1.00 . B B .  78 ARG HH21 1 1 
        5  33145 2 2  78 ARG HH22 H  -5.607   6.498  -3.161 1.00 . B B .  78 ARG HH22 1 1 
        5  33146 2 2  78 ARG N    N  -3.065  -0.521  -6.865 1.00 . B B .  78 ARG N    1 1 
        5  33147 2 2  78 ARG NE   N  -4.004   4.320  -4.895 1.00 . B B .  78 ARG NE   1 1 
        5  33148 2 2  78 ARG NH1  N  -5.513   5.923  -5.592 1.00 . B B .  78 ARG NH1  1 1 
        5  33149 2 2  78 ARG NH2  N  -4.992   5.732  -3.368 1.00 . B B .  78 ARG NH2  1 1 
        5  33150 2 2  78 ARG O    O  -5.459  -1.117  -4.325 1.00 . B B .  78 ARG O    1 1 
        5  33151 2 2  79 LEU C    C  -6.235  -3.712  -5.618 1.00 . B B .  79 LEU C    1 1 
        5  33152 2 2  79 LEU CA   C  -6.673  -2.487  -6.404 1.00 . B B .  79 LEU CA   1 1 
        5  33153 2 2  79 LEU CB   C  -7.194  -2.910  -7.784 1.00 . B B .  79 LEU CB   1 1 
        5  33154 2 2  79 LEU CD1  C  -9.574  -3.473  -7.200 1.00 . B B .  79 LEU CD1  1 1 
        5  33155 2 2  79 LEU CD2  C  -8.485  -4.550  -9.177 1.00 . B B .  79 LEU CD2  1 1 
        5  33156 2 2  79 LEU CG   C  -8.269  -4.005  -7.773 1.00 . B B .  79 LEU CG   1 1 
        5  33157 2 2  79 LEU H    H  -5.167  -1.394  -7.417 1.00 . B B .  79 LEU H    1 1 
        5  33158 2 2  79 LEU HA   H  -7.463  -1.984  -5.863 1.00 . B B .  79 LEU HA   1 1 
        5  33159 2 2  79 LEU HB2  H  -7.606  -2.039  -8.273 1.00 . B B .  79 LEU HB2  1 1 
        5  33160 2 2  79 LEU HB3  H  -6.359  -3.267  -8.366 1.00 . B B .  79 LEU HB3  1 1 
        5  33161 2 2  79 LEU HD11 H  -9.403  -3.095  -6.203 1.00 . B B .  79 LEU HD11 1 1 
        5  33162 2 2  79 LEU HD12 H -10.301  -4.270  -7.161 1.00 . B B .  79 LEU HD12 1 1 
        5  33163 2 2  79 LEU HD13 H  -9.946  -2.676  -7.826 1.00 . B B .  79 LEU HD13 1 1 
        5  33164 2 2  79 LEU HD21 H  -7.568  -4.996  -9.534 1.00 . B B .  79 LEU HD21 1 1 
        5  33165 2 2  79 LEU HD22 H  -8.772  -3.744  -9.836 1.00 . B B .  79 LEU HD22 1 1 
        5  33166 2 2  79 LEU HD23 H  -9.265  -5.295  -9.159 1.00 . B B .  79 LEU HD23 1 1 
        5  33167 2 2  79 LEU HG   H  -7.937  -4.819  -7.145 1.00 . B B .  79 LEU HG   1 1 
        5  33168 2 2  79 LEU N    N  -5.553  -1.564  -6.530 1.00 . B B .  79 LEU N    1 1 
        5  33169 2 2  79 LEU O    O  -6.892  -4.109  -4.657 1.00 . B B .  79 LEU O    1 1 
        5  33170 2 2  80 ILE C    C  -4.226  -5.138  -3.905 1.00 . B B .  80 ILE C    1 1 
        5  33171 2 2  80 ILE CA   C  -4.564  -5.469  -5.354 1.00 . B B .  80 ILE CA   1 1 
        5  33172 2 2  80 ILE CB   C  -3.305  -5.993  -6.077 1.00 . B B .  80 ILE CB   1 1 
        5  33173 2 2  80 ILE CD1  C  -2.407  -6.672  -8.364 1.00 . B B .  80 ILE CD1  1 1 
        5  33174 2 2  80 ILE CG1  C  -3.604  -6.211  -7.563 1.00 . B B .  80 ILE CG1  1 1 
        5  33175 2 2  80 ILE CG2  C  -2.811  -7.284  -5.435 1.00 . B B .  80 ILE CG2  1 1 
        5  33176 2 2  80 ILE H    H  -4.627  -3.914  -6.789 1.00 . B B .  80 ILE H    1 1 
        5  33177 2 2  80 ILE HA   H  -5.317  -6.242  -5.371 1.00 . B B .  80 ILE HA   1 1 
        5  33178 2 2  80 ILE HB   H  -2.526  -5.254  -5.979 1.00 . B B .  80 ILE HB   1 1 
        5  33179 2 2  80 ILE HD11 H  -2.679  -6.748  -9.406 1.00 . B B .  80 ILE HD11 1 1 
        5  33180 2 2  80 ILE HD12 H  -2.082  -7.638  -8.003 1.00 . B B .  80 ILE HD12 1 1 
        5  33181 2 2  80 ILE HD13 H  -1.604  -5.958  -8.253 1.00 . B B .  80 ILE HD13 1 1 
        5  33182 2 2  80 ILE HG12 H  -4.375  -6.961  -7.661 1.00 . B B .  80 ILE HG12 1 1 
        5  33183 2 2  80 ILE HG13 H  -3.954  -5.284  -7.991 1.00 . B B .  80 ILE HG13 1 1 
        5  33184 2 2  80 ILE HG21 H  -1.936  -7.637  -5.960 1.00 . B B .  80 ILE HG21 1 1 
        5  33185 2 2  80 ILE HG22 H  -3.588  -8.032  -5.485 1.00 . B B .  80 ILE HG22 1 1 
        5  33186 2 2  80 ILE HG23 H  -2.557  -7.098  -4.401 1.00 . B B .  80 ILE HG23 1 1 
        5  33187 2 2  80 ILE N    N  -5.108  -4.292  -6.021 1.00 . B B .  80 ILE N    1 1 
        5  33188 2 2  80 ILE O    O  -4.376  -5.973  -3.008 1.00 . B B .  80 ILE O    1 1 
        5  33189 2 2  81 GLY C    C  -4.658  -3.509  -1.432 1.00 . B B .  81 GLY C    1 1 
        5  33190 2 2  81 GLY CA   C  -3.459  -3.456  -2.354 1.00 . B B .  81 GLY CA   1 1 
        5  33191 2 2  81 GLY H    H  -3.682  -3.293  -4.448 1.00 . B B .  81 GLY H    1 1 
        5  33192 2 2  81 GLY HA2  H  -2.679  -4.088  -1.955 1.00 . B B .  81 GLY HA2  1 1 
        5  33193 2 2  81 GLY HA3  H  -3.097  -2.439  -2.403 1.00 . B B .  81 GLY HA3  1 1 
        5  33194 2 2  81 GLY N    N  -3.790  -3.905  -3.688 1.00 . B B .  81 GLY N    1 1 
        5  33195 2 2  81 GLY O    O  -4.563  -3.974  -0.296 1.00 . B B .  81 GLY O    1 1 
        5  33196 2 2  82 GLU C    C  -7.538  -4.483  -1.004 1.00 . B B .  82 GLU C    1 1 
        5  33197 2 2  82 GLU CA   C  -7.024  -3.058  -1.148 1.00 . B B .  82 GLU CA   1 1 
        5  33198 2 2  82 GLU CB   C  -8.092  -2.170  -1.789 1.00 . B B .  82 GLU CB   1 1 
        5  33199 2 2  82 GLU CD   C  -7.432  -0.310  -0.193 1.00 . B B .  82 GLU CD   1 1 
        5  33200 2 2  82 GLU CG   C  -7.826  -0.682  -1.615 1.00 . B B .  82 GLU CG   1 1 
        5  33201 2 2  82 GLU H    H  -5.813  -2.685  -2.845 1.00 . B B .  82 GLU H    1 1 
        5  33202 2 2  82 GLU HA   H  -6.791  -2.674  -0.167 1.00 . B B .  82 GLU HA   1 1 
        5  33203 2 2  82 GLU HB2  H  -8.134  -2.384  -2.846 1.00 . B B .  82 GLU HB2  1 1 
        5  33204 2 2  82 GLU HB3  H  -9.050  -2.399  -1.343 1.00 . B B .  82 GLU HB3  1 1 
        5  33205 2 2  82 GLU HG2  H  -7.026  -0.393  -2.280 1.00 . B B .  82 GLU HG2  1 1 
        5  33206 2 2  82 GLU HG3  H  -8.722  -0.139  -1.875 1.00 . B B .  82 GLU HG3  1 1 
        5  33207 2 2  82 GLU N    N  -5.798  -3.046  -1.931 1.00 . B B .  82 GLU N    1 1 
        5  33208 2 2  82 GLU O    O  -8.166  -4.824  -0.007 1.00 . B B .  82 GLU O    1 1 
        5  33209 2 2  82 GLU OE1  O  -8.049  -0.822   0.763 1.00 . B B .  82 GLU OE1  1 1 
        5  33210 2 2  82 GLU OE2  O  -6.501   0.508  -0.025 1.00 . B B .  82 GLU OE2  1 1 
        5  33211 2 2  83 LEU C    C  -7.015  -7.436  -0.814 1.00 . B B .  83 LEU C    1 1 
        5  33212 2 2  83 LEU CA   C  -7.673  -6.707  -1.978 1.00 . B B .  83 LEU CA   1 1 
        5  33213 2 2  83 LEU CB   C  -7.313  -7.405  -3.293 1.00 . B B .  83 LEU CB   1 1 
        5  33214 2 2  83 LEU CD1  C  -7.742  -7.747  -5.738 1.00 . B B .  83 LEU CD1  1 1 
        5  33215 2 2  83 LEU CD2  C  -9.513  -6.737  -4.296 1.00 . B B .  83 LEU CD2  1 1 
        5  33216 2 2  83 LEU CG   C  -8.017  -6.861  -4.537 1.00 . B B .  83 LEU CG   1 1 
        5  33217 2 2  83 LEU H    H  -6.760  -4.969  -2.777 1.00 . B B .  83 LEU H    1 1 
        5  33218 2 2  83 LEU HA   H  -8.743  -6.732  -1.846 1.00 . B B .  83 LEU HA   1 1 
        5  33219 2 2  83 LEU HB2  H  -6.246  -7.316  -3.441 1.00 . B B .  83 LEU HB2  1 1 
        5  33220 2 2  83 LEU HB3  H  -7.559  -8.452  -3.197 1.00 . B B .  83 LEU HB3  1 1 
        5  33221 2 2  83 LEU HD11 H  -8.051  -8.758  -5.517 1.00 . B B .  83 LEU HD11 1 1 
        5  33222 2 2  83 LEU HD12 H  -6.685  -7.734  -5.965 1.00 . B B .  83 LEU HD12 1 1 
        5  33223 2 2  83 LEU HD13 H  -8.297  -7.381  -6.589 1.00 . B B .  83 LEU HD13 1 1 
        5  33224 2 2  83 LEU HD21 H  -9.889  -7.662  -3.887 1.00 . B B .  83 LEU HD21 1 1 
        5  33225 2 2  83 LEU HD22 H -10.010  -6.529  -5.232 1.00 . B B .  83 LEU HD22 1 1 
        5  33226 2 2  83 LEU HD23 H  -9.702  -5.933  -3.602 1.00 . B B .  83 LEU HD23 1 1 
        5  33227 2 2  83 LEU HG   H  -7.631  -5.876  -4.756 1.00 . B B .  83 LEU HG   1 1 
        5  33228 2 2  83 LEU N    N  -7.255  -5.311  -2.002 1.00 . B B .  83 LEU N    1 1 
        5  33229 2 2  83 LEU O    O  -7.677  -8.139  -0.051 1.00 . B B .  83 LEU O    1 1 
        5  33230 2 2  84 ALA C    C  -5.435  -7.348   1.749 1.00 . B B .  84 ALA C    1 1 
        5  33231 2 2  84 ALA CA   C  -4.954  -7.875   0.402 1.00 . B B .  84 ALA CA   1 1 
        5  33232 2 2  84 ALA CB   C  -3.464  -7.619   0.226 1.00 . B B .  84 ALA CB   1 1 
        5  33233 2 2  84 ALA H    H  -5.235  -6.676  -1.322 1.00 . B B .  84 ALA H    1 1 
        5  33234 2 2  84 ALA HA   H  -5.125  -8.941   0.360 1.00 . B B .  84 ALA HA   1 1 
        5  33235 2 2  84 ALA HB1  H  -3.274  -6.556   0.264 1.00 . B B .  84 ALA HB1  1 1 
        5  33236 2 2  84 ALA HB2  H  -3.143  -8.009  -0.730 1.00 . B B .  84 ALA HB2  1 1 
        5  33237 2 2  84 ALA HB3  H  -2.918  -8.110   1.018 1.00 . B B .  84 ALA HB3  1 1 
        5  33238 2 2  84 ALA N    N  -5.706  -7.249  -0.676 1.00 . B B .  84 ALA N    1 1 
        5  33239 2 2  84 ALA O    O  -5.397  -8.043   2.761 1.00 . B B .  84 ALA O    1 1 
        5  33240 2 2  85 LYS C    C  -7.801  -6.028   3.275 1.00 . B B .  85 LYS C    1 1 
        5  33241 2 2  85 LYS CA   C  -6.410  -5.486   2.949 1.00 . B B .  85 LYS CA   1 1 
        5  33242 2 2  85 LYS CB   C  -6.461  -3.968   2.768 1.00 . B B .  85 LYS CB   1 1 
        5  33243 2 2  85 LYS CD   C  -6.700  -1.707   3.839 1.00 . B B .  85 LYS CD   1 1 
        5  33244 2 2  85 LYS CE   C  -5.495  -1.042   3.191 1.00 . B B .  85 LYS CE   1 1 
        5  33245 2 2  85 LYS CG   C  -6.463  -3.192   4.075 1.00 . B B .  85 LYS CG   1 1 
        5  33246 2 2  85 LYS H    H  -5.910  -5.609   0.903 1.00 . B B .  85 LYS H    1 1 
        5  33247 2 2  85 LYS HA   H  -5.737  -5.725   3.759 1.00 . B B .  85 LYS HA   1 1 
        5  33248 2 2  85 LYS HB2  H  -5.601  -3.659   2.196 1.00 . B B .  85 LYS HB2  1 1 
        5  33249 2 2  85 LYS HB3  H  -7.358  -3.712   2.220 1.00 . B B .  85 LYS HB3  1 1 
        5  33250 2 2  85 LYS HD2  H  -7.555  -1.587   3.191 1.00 . B B .  85 LYS HD2  1 1 
        5  33251 2 2  85 LYS HD3  H  -6.895  -1.231   4.788 1.00 . B B .  85 LYS HD3  1 1 
        5  33252 2 2  85 LYS HE2  H  -4.740  -0.879   3.944 1.00 . B B .  85 LYS HE2  1 1 
        5  33253 2 2  85 LYS HE3  H  -5.103  -1.698   2.427 1.00 . B B .  85 LYS HE3  1 1 
        5  33254 2 2  85 LYS HG2  H  -7.247  -3.574   4.713 1.00 . B B .  85 LYS HG2  1 1 
        5  33255 2 2  85 LYS HG3  H  -5.506  -3.323   4.561 1.00 . B B .  85 LYS HG3  1 1 
        5  33256 2 2  85 LYS HZ1  H  -6.329   0.113   1.656 1.00 . B B .  85 LYS HZ1  1 1 
        5  33257 2 2  85 LYS HZ2  H  -4.986   0.825   2.408 1.00 . B B .  85 LYS HZ2  1 1 
        5  33258 2 2  85 LYS HZ3  H  -6.479   0.795   3.200 1.00 . B B .  85 LYS HZ3  1 1 
        5  33259 2 2  85 LYS N    N  -5.905  -6.113   1.744 1.00 . B B .  85 LYS N    1 1 
        5  33260 2 2  85 LYS NZ   N  -5.846   0.263   2.573 1.00 . B B .  85 LYS NZ   1 1 
        5  33261 2 2  85 LYS O    O  -8.153  -6.217   4.438 1.00 . B B .  85 LYS O    1 1 
        5  33262 2 2  86 GLU C    C  -9.958  -8.252   2.905 1.00 . B B .  86 GLU C    1 1 
        5  33263 2 2  86 GLU CA   C  -9.938  -6.814   2.393 1.00 . B B .  86 GLU CA   1 1 
        5  33264 2 2  86 GLU CB   C -10.705  -6.738   1.069 1.00 . B B .  86 GLU CB   1 1 
        5  33265 2 2  86 GLU CD   C -12.607  -5.301   1.904 1.00 . B B .  86 GLU CD   1 1 
        5  33266 2 2  86 GLU CG   C -11.489  -5.451   0.892 1.00 . B B .  86 GLU CG   1 1 
        5  33267 2 2  86 GLU H    H  -8.236  -6.142   1.326 1.00 . B B .  86 GLU H    1 1 
        5  33268 2 2  86 GLU HA   H -10.439  -6.188   3.115 1.00 . B B .  86 GLU HA   1 1 
        5  33269 2 2  86 GLU HB2  H -10.002  -6.821   0.253 1.00 . B B .  86 GLU HB2  1 1 
        5  33270 2 2  86 GLU HB3  H -11.398  -7.566   1.020 1.00 . B B .  86 GLU HB3  1 1 
        5  33271 2 2  86 GLU HG2  H -10.813  -4.617   1.001 1.00 . B B .  86 GLU HG2  1 1 
        5  33272 2 2  86 GLU HG3  H -11.918  -5.439  -0.100 1.00 . B B .  86 GLU HG3  1 1 
        5  33273 2 2  86 GLU N    N  -8.581  -6.303   2.234 1.00 . B B .  86 GLU N    1 1 
        5  33274 2 2  86 GLU O    O -11.009  -8.748   3.309 1.00 . B B .  86 GLU O    1 1 
        5  33275 2 2  86 GLU OE1  O -13.416  -6.244   2.059 1.00 . B B .  86 GLU OE1  1 1 
        5  33276 2 2  86 GLU OE2  O -12.696  -4.233   2.540 1.00 . B B .  86 GLU OE2  1 1 
        5  33277 2 2  87 ILE C    C  -8.305 -10.357   4.814 1.00 . B B .  87 ILE C    1 1 
        5  33278 2 2  87 ILE CA   C  -8.749 -10.302   3.348 1.00 . B B .  87 ILE CA   1 1 
        5  33279 2 2  87 ILE CB   C  -7.808 -11.164   2.463 1.00 . B B .  87 ILE CB   1 1 
        5  33280 2 2  87 ILE CD1  C  -7.461 -13.527   1.573 1.00 . B B .  87 ILE CD1  1 1 
        5  33281 2 2  87 ILE CG1  C  -8.187 -12.645   2.568 1.00 . B B .  87 ILE CG1  1 1 
        5  33282 2 2  87 ILE CG2  C  -6.344 -10.959   2.837 1.00 . B B .  87 ILE CG2  1 1 
        5  33283 2 2  87 ILE H    H  -8.014  -8.501   2.506 1.00 . B B .  87 ILE H    1 1 
        5  33284 2 2  87 ILE HA   H  -9.744 -10.720   3.277 1.00 . B B .  87 ILE HA   1 1 
        5  33285 2 2  87 ILE HB   H  -7.934 -10.845   1.440 1.00 . B B .  87 ILE HB   1 1 
        5  33286 2 2  87 ILE HD11 H  -6.396 -13.415   1.704 1.00 . B B .  87 ILE HD11 1 1 
        5  33287 2 2  87 ILE HD12 H  -7.733 -13.234   0.570 1.00 . B B .  87 ILE HD12 1 1 
        5  33288 2 2  87 ILE HD13 H  -7.738 -14.557   1.737 1.00 . B B .  87 ILE HD13 1 1 
        5  33289 2 2  87 ILE HG12 H  -7.950 -13.000   3.558 1.00 . B B .  87 ILE HG12 1 1 
        5  33290 2 2  87 ILE HG13 H  -9.248 -12.752   2.396 1.00 . B B .  87 ILE HG13 1 1 
        5  33291 2 2  87 ILE HG21 H  -6.086  -9.914   2.732 1.00 . B B .  87 ILE HG21 1 1 
        5  33292 2 2  87 ILE HG22 H  -5.720 -11.550   2.182 1.00 . B B .  87 ILE HG22 1 1 
        5  33293 2 2  87 ILE HG23 H  -6.187 -11.267   3.860 1.00 . B B .  87 ILE HG23 1 1 
        5  33294 2 2  87 ILE N    N  -8.818  -8.927   2.872 1.00 . B B .  87 ILE N    1 1 
        5  33295 2 2  87 ILE O    O  -8.598 -11.315   5.525 1.00 . B B .  87 ILE O    1 1 
        5  33296 2 2  88 ARG C    C  -7.988  -8.313   7.487 1.00 . B B .  88 ARG C    1 1 
        5  33297 2 2  88 ARG CA   C  -7.141  -9.259   6.643 1.00 . B B .  88 ARG CA   1 1 
        5  33298 2 2  88 ARG CB   C  -5.675  -8.815   6.667 1.00 . B B .  88 ARG CB   1 1 
        5  33299 2 2  88 ARG CD   C  -4.564  -7.683   8.624 1.00 . B B .  88 ARG CD   1 1 
        5  33300 2 2  88 ARG CG   C  -4.989  -9.010   8.012 1.00 . B B .  88 ARG CG   1 1 
        5  33301 2 2  88 ARG CZ   C  -5.501  -5.930  10.101 1.00 . B B .  88 ARG CZ   1 1 
        5  33302 2 2  88 ARG H    H  -7.436  -8.563   4.664 1.00 . B B .  88 ARG H    1 1 
        5  33303 2 2  88 ARG HA   H  -7.212 -10.254   7.056 1.00 . B B .  88 ARG HA   1 1 
        5  33304 2 2  88 ARG HB2  H  -5.129  -9.378   5.924 1.00 . B B .  88 ARG HB2  1 1 
        5  33305 2 2  88 ARG HB3  H  -5.628  -7.767   6.415 1.00 . B B .  88 ARG HB3  1 1 
        5  33306 2 2  88 ARG HD2  H  -3.709  -7.854   9.261 1.00 . B B .  88 ARG HD2  1 1 
        5  33307 2 2  88 ARG HD3  H  -4.286  -7.006   7.828 1.00 . B B .  88 ARG HD3  1 1 
        5  33308 2 2  88 ARG HE   H  -6.497  -7.546   9.449 1.00 . B B .  88 ARG HE   1 1 
        5  33309 2 2  88 ARG HG2  H  -5.674  -9.503   8.686 1.00 . B B .  88 ARG HG2  1 1 
        5  33310 2 2  88 ARG HG3  H  -4.114  -9.628   7.870 1.00 . B B .  88 ARG HG3  1 1 
        5  33311 2 2  88 ARG HH11 H  -3.578  -5.598   9.534 1.00 . B B .  88 ARG HH11 1 1 
        5  33312 2 2  88 ARG HH12 H  -4.261  -4.401  10.594 1.00 . B B .  88 ARG HH12 1 1 
        5  33313 2 2  88 ARG HH21 H  -7.389  -5.965  10.842 1.00 . B B .  88 ARG HH21 1 1 
        5  33314 2 2  88 ARG HH22 H  -6.428  -4.606  11.328 1.00 . B B .  88 ARG HH22 1 1 
        5  33315 2 2  88 ARG N    N  -7.624  -9.311   5.267 1.00 . B B .  88 ARG N    1 1 
        5  33316 2 2  88 ARG NE   N  -5.631  -7.072   9.420 1.00 . B B .  88 ARG NE   1 1 
        5  33317 2 2  88 ARG NH1  N  -4.355  -5.256  10.075 1.00 . B B .  88 ARG NH1  1 1 
        5  33318 2 2  88 ARG NH2  N  -6.517  -5.463  10.816 1.00 . B B .  88 ARG NH2  1 1 
        5  33319 2 2  88 ARG O    O  -8.060  -8.448   8.708 1.00 . B B .  88 ARG O    1 1 
        5  33320 2 2  89 LYS C    C -10.916  -6.572   7.176 1.00 . B B .  89 LYS C    1 1 
        5  33321 2 2  89 LYS CA   C  -9.444  -6.375   7.518 1.00 . B B .  89 LYS CA   1 1 
        5  33322 2 2  89 LYS CB   C  -8.991  -4.950   7.148 1.00 . B B .  89 LYS CB   1 1 
        5  33323 2 2  89 LYS CD   C  -9.740  -2.796   6.077 1.00 . B B .  89 LYS CD   1 1 
        5  33324 2 2  89 LYS CE   C -10.943  -1.945   5.693 1.00 . B B .  89 LYS CE   1 1 
        5  33325 2 2  89 LYS CG   C -10.131  -3.946   6.994 1.00 . B B .  89 LYS CG   1 1 
        5  33326 2 2  89 LYS H    H  -8.508  -7.292   5.859 1.00 . B B .  89 LYS H    1 1 
        5  33327 2 2  89 LYS HA   H  -9.313  -6.517   8.578 1.00 . B B .  89 LYS HA   1 1 
        5  33328 2 2  89 LYS HB2  H  -8.328  -4.588   7.920 1.00 . B B .  89 LYS HB2  1 1 
        5  33329 2 2  89 LYS HB3  H  -8.449  -4.991   6.214 1.00 . B B .  89 LYS HB3  1 1 
        5  33330 2 2  89 LYS HD2  H  -9.020  -2.174   6.583 1.00 . B B .  89 LYS HD2  1 1 
        5  33331 2 2  89 LYS HD3  H  -9.300  -3.204   5.178 1.00 . B B .  89 LYS HD3  1 1 
        5  33332 2 2  89 LYS HE2  H -11.614  -1.894   6.537 1.00 . B B .  89 LYS HE2  1 1 
        5  33333 2 2  89 LYS HE3  H -10.598  -0.950   5.449 1.00 . B B .  89 LYS HE3  1 1 
        5  33334 2 2  89 LYS HG2  H -10.989  -4.450   6.576 1.00 . B B .  89 LYS HG2  1 1 
        5  33335 2 2  89 LYS HG3  H -10.383  -3.549   7.971 1.00 . B B .  89 LYS HG3  1 1 
        5  33336 2 2  89 LYS HZ1  H -12.440  -1.859   4.240 1.00 . B B .  89 LYS HZ1  1 1 
        5  33337 2 2  89 LYS HZ2  H -12.099  -3.427   4.765 1.00 . B B .  89 LYS HZ2  1 1 
        5  33338 2 2  89 LYS HZ3  H -11.032  -2.630   3.717 1.00 . B B .  89 LYS HZ3  1 1 
        5  33339 2 2  89 LYS N    N  -8.613  -7.352   6.832 1.00 . B B .  89 LYS N    1 1 
        5  33340 2 2  89 LYS NZ   N -11.678  -2.504   4.524 1.00 . B B .  89 LYS NZ   1 1 
        5  33341 2 2  89 LYS O    O -11.758  -6.638   8.070 1.00 . B B .  89 LYS O    1 1 
        5  33342 2 2  90 LYS C    C -13.439  -5.685   5.936 1.00 . B B .  90 LYS C    1 1 
        5  33343 2 2  90 LYS CA   C -12.578  -6.830   5.397 1.00 . B B .  90 LYS CA   1 1 
        5  33344 2 2  90 LYS CB   C -13.154  -8.201   5.790 1.00 . B B .  90 LYS CB   1 1 
        5  33345 2 2  90 LYS CD   C -14.241  -9.828   4.188 1.00 . B B .  90 LYS CD   1 1 
        5  33346 2 2  90 LYS CE   C -14.572  -9.578   2.722 1.00 . B B .  90 LYS CE   1 1 
        5  33347 2 2  90 LYS CG   C -14.424  -8.572   5.033 1.00 . B B .  90 LYS CG   1 1 
        5  33348 2 2  90 LYS H    H -10.480  -6.649   5.227 1.00 . B B .  90 LYS H    1 1 
        5  33349 2 2  90 LYS HA   H -12.552  -6.755   4.319 1.00 . B B .  90 LYS HA   1 1 
        5  33350 2 2  90 LYS HB2  H -12.408  -8.957   5.592 1.00 . B B .  90 LYS HB2  1 1 
        5  33351 2 2  90 LYS HB3  H -13.375  -8.197   6.846 1.00 . B B .  90 LYS HB3  1 1 
        5  33352 2 2  90 LYS HD2  H -13.215 -10.150   4.259 1.00 . B B .  90 LYS HD2  1 1 
        5  33353 2 2  90 LYS HD3  H -14.891 -10.603   4.567 1.00 . B B .  90 LYS HD3  1 1 
        5  33354 2 2  90 LYS HE2  H -14.772 -10.526   2.246 1.00 . B B .  90 LYS HE2  1 1 
        5  33355 2 2  90 LYS HE3  H -15.453  -8.957   2.666 1.00 . B B .  90 LYS HE3  1 1 
        5  33356 2 2  90 LYS HG2  H -15.216  -8.746   5.747 1.00 . B B .  90 LYS HG2  1 1 
        5  33357 2 2  90 LYS HG3  H -14.696  -7.749   4.389 1.00 . B B .  90 LYS HG3  1 1 
        5  33358 2 2  90 LYS HZ1  H -12.541  -9.217   2.390 1.00 . B B .  90 LYS HZ1  1 1 
        5  33359 2 2  90 LYS HZ2  H -13.529  -7.862   2.118 1.00 . B B .  90 LYS HZ2  1 1 
        5  33360 2 2  90 LYS HZ3  H -13.493  -9.128   0.989 1.00 . B B .  90 LYS HZ3  1 1 
        5  33361 2 2  90 LYS N    N -11.208  -6.676   5.878 1.00 . B B .  90 LYS N    1 1 
        5  33362 2 2  90 LYS NZ   N -13.457  -8.901   2.006 1.00 . B B .  90 LYS NZ   1 1 
        5  33363 2 2  90 LYS O    O -13.246  -4.530   5.553 1.00 . B B .  90 LYS O    1 1 
        5  33364 2 2  91 LYS C    C -15.145  -5.077   8.943 1.00 . B B .  91 LYS C    1 1 
        5  33365 2 2  91 LYS CA   C -15.216  -4.984   7.424 1.00 . B B .  91 LYS CA   1 1 
        5  33366 2 2  91 LYS CB   C -16.662  -5.145   6.939 1.00 . B B .  91 LYS CB   1 1 
        5  33367 2 2  91 LYS CD   C -16.400  -4.920   4.438 1.00 . B B .  91 LYS CD   1 1 
        5  33368 2 2  91 LYS CE   C -16.369  -3.908   3.302 1.00 . B B .  91 LYS CE   1 1 
        5  33369 2 2  91 LYS CG   C -16.999  -4.320   5.701 1.00 . B B .  91 LYS CG   1 1 
        5  33370 2 2  91 LYS H    H -14.452  -6.926   7.121 1.00 . B B .  91 LYS H    1 1 
        5  33371 2 2  91 LYS HA   H -14.846  -4.016   7.120 1.00 . B B .  91 LYS HA   1 1 
        5  33372 2 2  91 LYS HB2  H -16.836  -6.186   6.706 1.00 . B B .  91 LYS HB2  1 1 
        5  33373 2 2  91 LYS HB3  H -17.331  -4.850   7.734 1.00 . B B .  91 LYS HB3  1 1 
        5  33374 2 2  91 LYS HD2  H -15.391  -5.243   4.647 1.00 . B B .  91 LYS HD2  1 1 
        5  33375 2 2  91 LYS HD3  H -16.998  -5.769   4.137 1.00 . B B .  91 LYS HD3  1 1 
        5  33376 2 2  91 LYS HE2  H -17.384  -3.657   3.032 1.00 . B B .  91 LYS HE2  1 1 
        5  33377 2 2  91 LYS HE3  H -15.859  -3.018   3.646 1.00 . B B .  91 LYS HE3  1 1 
        5  33378 2 2  91 LYS HG2  H -18.072  -4.279   5.591 1.00 . B B .  91 LYS HG2  1 1 
        5  33379 2 2  91 LYS HG3  H -16.611  -3.321   5.834 1.00 . B B .  91 LYS HG3  1 1 
        5  33380 2 2  91 LYS HZ1  H -15.498  -3.665   1.422 1.00 . B B .  91 LYS HZ1  1 1 
        5  33381 2 2  91 LYS HZ2  H -16.236  -5.167   1.643 1.00 . B B .  91 LYS HZ2  1 1 
        5  33382 2 2  91 LYS HZ3  H -14.743  -4.845   2.375 1.00 . B B .  91 LYS HZ3  1 1 
        5  33383 2 2  91 LYS N    N -14.356  -5.994   6.835 1.00 . B B .  91 LYS N    1 1 
        5  33384 2 2  91 LYS NZ   N -15.664  -4.434   2.103 1.00 . B B .  91 LYS NZ   1 1 
        5  33385 2 2  91 LYS O    O -16.092  -5.522   9.597 1.00 . B B .  91 LYS O    1 1 
        5  33386 2 2  92 ASP C    C -14.646  -3.686  11.664 1.00 . B B .  92 ASP C    1 1 
        5  33387 2 2  92 ASP CA   C -13.777  -4.708  10.939 1.00 . B B .  92 ASP CA   1 1 
        5  33388 2 2  92 ASP CB   C -12.300  -4.475  11.263 1.00 . B B .  92 ASP CB   1 1 
        5  33389 2 2  92 ASP CG   C -11.987  -4.686  12.735 1.00 . B B .  92 ASP CG   1 1 
        5  33390 2 2  92 ASP H    H -13.292  -4.326   8.915 1.00 . B B .  92 ASP H    1 1 
        5  33391 2 2  92 ASP HA   H -14.053  -5.694  11.283 1.00 . B B .  92 ASP HA   1 1 
        5  33392 2 2  92 ASP HB2  H -11.699  -5.160  10.684 1.00 . B B .  92 ASP HB2  1 1 
        5  33393 2 2  92 ASP HB3  H -12.040  -3.463  11.000 1.00 . B B .  92 ASP HB3  1 1 
        5  33394 2 2  92 ASP N    N -14.003  -4.666   9.496 1.00 . B B .  92 ASP N    1 1 
        5  33395 2 2  92 ASP O    O -14.174  -2.649  12.131 1.00 . B B .  92 ASP O    1 1 
        5  33396 2 2  92 ASP OD1  O -12.555  -5.619  13.339 1.00 . B B .  92 ASP OD1  1 1 
        5  33397 2 2  92 ASP OD2  O -11.164  -3.925  13.293 1.00 . B B .  92 ASP OD2  1 1 
        5  33398 2 2  93 LEU C    C -17.997  -4.058  12.939 1.00 . B B .  93 LEU C    1 1 
        5  33399 2 2  93 LEU CA   C -16.913  -3.157  12.376 1.00 . B B .  93 LEU CA   1 1 
        5  33400 2 2  93 LEU CB   C -17.519  -2.153  11.389 1.00 . B B .  93 LEU CB   1 1 
        5  33401 2 2  93 LEU CD1  C -17.780  -0.099  12.804 1.00 . B B .  93 LEU CD1  1 1 
        5  33402 2 2  93 LEU CD2  C -19.354  -0.514  10.904 1.00 . B B .  93 LEU CD2  1 1 
        5  33403 2 2  93 LEU CG   C -18.513  -1.158  11.995 1.00 . B B .  93 LEU CG   1 1 
        5  33404 2 2  93 LEU H    H -16.226  -4.812  11.271 1.00 . B B .  93 LEU H    1 1 
        5  33405 2 2  93 LEU HA   H -16.429  -2.627  13.184 1.00 . B B .  93 LEU HA   1 1 
        5  33406 2 2  93 LEU HB2  H -16.712  -1.595  10.938 1.00 . B B .  93 LEU HB2  1 1 
        5  33407 2 2  93 LEU HB3  H -18.027  -2.707  10.613 1.00 . B B .  93 LEU HB3  1 1 
        5  33408 2 2  93 LEU HD11 H -17.251  -0.569  13.618 1.00 . B B .  93 LEU HD11 1 1 
        5  33409 2 2  93 LEU HD12 H -18.493   0.609  13.200 1.00 . B B .  93 LEU HD12 1 1 
        5  33410 2 2  93 LEU HD13 H -17.076   0.418  12.169 1.00 . B B .  93 LEU HD13 1 1 
        5  33411 2 2  93 LEU HD21 H -19.918  -1.275  10.388 1.00 . B B .  93 LEU HD21 1 1 
        5  33412 2 2  93 LEU HD22 H -18.707  -0.006  10.203 1.00 . B B .  93 LEU HD22 1 1 
        5  33413 2 2  93 LEU HD23 H -20.032   0.200  11.346 1.00 . B B .  93 LEU HD23 1 1 
        5  33414 2 2  93 LEU HG   H -19.177  -1.688  12.663 1.00 . B B .  93 LEU HG   1 1 
        5  33415 2 2  93 LEU N    N -15.926  -3.988  11.715 1.00 . B B .  93 LEU N    1 1 
        5  33416 2 2  93 LEU O    O -18.487  -3.859  14.050 1.00 . B B .  93 LEU O    1 1 
        5  33417 2 2  94 LYS C    C -18.821  -7.435  12.372 1.00 . B B .  94 LYS C    1 1 
        5  33418 2 2  94 LYS CA   C -19.369  -6.024  12.544 1.00 . B B .  94 LYS CA   1 1 
        5  33419 2 2  94 LYS CB   C -20.643  -5.845  11.715 1.00 . B B .  94 LYS CB   1 1 
        5  33420 2 2  94 LYS CD   C -21.878  -4.211  13.185 1.00 . B B .  94 LYS CD   1 1 
        5  33421 2 2  94 LYS CE   C -22.509  -2.832  13.257 1.00 . B B .  94 LYS CE   1 1 
        5  33422 2 2  94 LYS CG   C -21.265  -4.460  11.817 1.00 . B B .  94 LYS CG   1 1 
        5  33423 2 2  94 LYS H    H -17.932  -5.153  11.272 1.00 . B B .  94 LYS H    1 1 
        5  33424 2 2  94 LYS HA   H -19.597  -5.862  13.585 1.00 . B B .  94 LYS HA   1 1 
        5  33425 2 2  94 LYS HB2  H -20.408  -6.031  10.677 1.00 . B B .  94 LYS HB2  1 1 
        5  33426 2 2  94 LYS HB3  H -21.375  -6.569  12.043 1.00 . B B .  94 LYS HB3  1 1 
        5  33427 2 2  94 LYS HD2  H -22.637  -4.956  13.371 1.00 . B B .  94 LYS HD2  1 1 
        5  33428 2 2  94 LYS HD3  H -21.106  -4.284  13.936 1.00 . B B .  94 LYS HD3  1 1 
        5  33429 2 2  94 LYS HE2  H -21.765  -2.096  12.989 1.00 . B B .  94 LYS HE2  1 1 
        5  33430 2 2  94 LYS HE3  H -23.325  -2.789  12.550 1.00 . B B .  94 LYS HE3  1 1 
        5  33431 2 2  94 LYS HG2  H -20.500  -3.718  11.639 1.00 . B B .  94 LYS HG2  1 1 
        5  33432 2 2  94 LYS HG3  H -22.038  -4.367  11.068 1.00 . B B .  94 LYS HG3  1 1 
        5  33433 2 2  94 LYS HZ1  H -22.245  -2.486  15.298 1.00 . B B .  94 LYS HZ1  1 1 
        5  33434 2 2  94 LYS HZ2  H -23.701  -3.250  14.917 1.00 . B B .  94 LYS HZ2  1 1 
        5  33435 2 2  94 LYS HZ3  H -23.507  -1.599  14.612 1.00 . B B .  94 LYS HZ3  1 1 
        5  33436 2 2  94 LYS N    N -18.359  -5.059  12.150 1.00 . B B .  94 LYS N    1 1 
        5  33437 2 2  94 LYS NZ   N -23.026  -2.521  14.615 1.00 . B B .  94 LYS NZ   1 1 
        5  33438 2 2  94 LYS O    O -18.497  -8.108  13.348 1.00 . B B .  94 LYS O    1 1 
        5  33439 2 2  95 ILE C    C -16.857  -9.106  10.062 1.00 . B B .  95 ILE C    1 1 
        5  33440 2 2  95 ILE CA   C -18.172  -9.201  10.829 1.00 . B B .  95 ILE CA   1 1 
        5  33441 2 2  95 ILE CB   C -19.175 -10.054  10.018 1.00 . B B .  95 ILE CB   1 1 
        5  33442 2 2  95 ILE CD1  C -20.248 -10.266   7.713 1.00 . B B .  95 ILE CD1  1 1 
        5  33443 2 2  95 ILE CG1  C -19.552  -9.359   8.705 1.00 . B B .  95 ILE CG1  1 1 
        5  33444 2 2  95 ILE CG2  C -20.422 -10.334  10.847 1.00 . B B .  95 ILE CG2  1 1 
        5  33445 2 2  95 ILE H    H -18.934  -7.280  10.380 1.00 . B B .  95 ILE H    1 1 
        5  33446 2 2  95 ILE HA   H -17.989  -9.698  11.772 1.00 . B B .  95 ILE HA   1 1 
        5  33447 2 2  95 ILE HB   H -18.705 -11.001   9.793 1.00 . B B .  95 ILE HB   1 1 
        5  33448 2 2  95 ILE HD11 H -21.132 -10.687   8.167 1.00 . B B .  95 ILE HD11 1 1 
        5  33449 2 2  95 ILE HD12 H -19.579 -11.060   7.420 1.00 . B B .  95 ILE HD12 1 1 
        5  33450 2 2  95 ILE HD13 H -20.530  -9.694   6.840 1.00 . B B .  95 ILE HD13 1 1 
        5  33451 2 2  95 ILE HG12 H -20.215  -8.536   8.920 1.00 . B B .  95 ILE HG12 1 1 
        5  33452 2 2  95 ILE HG13 H -18.655  -8.979   8.234 1.00 . B B .  95 ILE HG13 1 1 
        5  33453 2 2  95 ILE HG21 H -20.924  -9.404  11.071 1.00 . B B .  95 ILE HG21 1 1 
        5  33454 2 2  95 ILE HG22 H -20.140 -10.823  11.767 1.00 . B B .  95 ILE HG22 1 1 
        5  33455 2 2  95 ILE HG23 H -21.086 -10.975  10.288 1.00 . B B .  95 ILE HG23 1 1 
        5  33456 2 2  95 ILE N    N -18.688  -7.870  11.123 1.00 . B B .  95 ILE N    1 1 
        5  33457 2 2  95 ILE O    O -16.684  -8.229   9.217 1.00 . B B .  95 ILE O    1 1 
        5  33458 2 2  96 ARG C    C -14.539 -11.166   8.731 1.00 . B B .  96 ARG C    1 1 
        5  33459 2 2  96 ARG CA   C -14.633 -10.006   9.715 1.00 . B B .  96 ARG CA   1 1 
        5  33460 2 2  96 ARG CB   C -13.521 -10.102  10.760 1.00 . B B .  96 ARG CB   1 1 
        5  33461 2 2  96 ARG CD   C -13.495  -9.007  13.033 1.00 . B B .  96 ARG CD   1 1 
        5  33462 2 2  96 ARG CG   C -13.296  -8.808  11.536 1.00 . B B .  96 ARG CG   1 1 
        5  33463 2 2  96 ARG CZ   C -15.395  -9.635  14.482 1.00 . B B .  96 ARG CZ   1 1 
        5  33464 2 2  96 ARG H    H -16.131 -10.677  11.050 1.00 . B B .  96 ARG H    1 1 
        5  33465 2 2  96 ARG HA   H -14.528  -9.079   9.172 1.00 . B B .  96 ARG HA   1 1 
        5  33466 2 2  96 ARG HB2  H -13.777 -10.877  11.466 1.00 . B B .  96 ARG HB2  1 1 
        5  33467 2 2  96 ARG HB3  H -12.598 -10.366  10.266 1.00 . B B .  96 ARG HB3  1 1 
        5  33468 2 2  96 ARG HD2  H -13.065  -9.955  13.317 1.00 . B B .  96 ARG HD2  1 1 
        5  33469 2 2  96 ARG HD3  H -12.988  -8.211  13.561 1.00 . B B .  96 ARG HD3  1 1 
        5  33470 2 2  96 ARG HE   H -15.522  -8.481  12.849 1.00 . B B .  96 ARG HE   1 1 
        5  33471 2 2  96 ARG HG2  H -12.290  -8.460  11.359 1.00 . B B .  96 ARG HG2  1 1 
        5  33472 2 2  96 ARG HG3  H -14.001  -8.066  11.186 1.00 . B B .  96 ARG HG3  1 1 
        5  33473 2 2  96 ARG HH11 H -13.623 -10.456  15.027 1.00 . B B .  96 ARG HH11 1 1 
        5  33474 2 2  96 ARG HH12 H -14.966 -10.839  16.052 1.00 . B B .  96 ARG HH12 1 1 
        5  33475 2 2  96 ARG HH21 H -17.305  -8.995  14.204 1.00 . B B .  96 ARG HH21 1 1 
        5  33476 2 2  96 ARG HH22 H -17.046 -10.015  15.586 1.00 . B B .  96 ARG HH22 1 1 
        5  33477 2 2  96 ARG N    N -15.933  -9.997  10.371 1.00 . B B .  96 ARG N    1 1 
        5  33478 2 2  96 ARG NE   N -14.907  -8.998  13.414 1.00 . B B .  96 ARG NE   1 1 
        5  33479 2 2  96 ARG NH1  N -14.597 -10.367  15.249 1.00 . B B .  96 ARG NH1  1 1 
        5  33480 2 2  96 ARG NH2  N -16.683  -9.541  14.783 1.00 . B B .  96 ARG NH2  1 1 
        5  33481 2 2  96 ARG O    O -14.092 -10.992   7.595 1.00 . B B .  96 ARG O    1 1 
        5  33482 2 2  97 LYS C    C -13.539 -13.883   7.876 1.00 . B B .  97 LYS C    1 1 
        5  33483 2 2  97 LYS CA   C -14.952 -13.554   8.360 1.00 . B B .  97 LYS CA   1 1 
        5  33484 2 2  97 LYS CB   C -15.900 -13.402   7.160 1.00 . B B .  97 LYS CB   1 1 
        5  33485 2 2  97 LYS CD   C -17.181 -15.505   7.631 1.00 . B B .  97 LYS CD   1 1 
        5  33486 2 2  97 LYS CE   C -18.549 -16.151   7.699 1.00 . B B .  97 LYS CE   1 1 
        5  33487 2 2  97 LYS CG   C -17.274 -14.008   7.383 1.00 . B B .  97 LYS CG   1 1 
        5  33488 2 2  97 LYS H    H -15.305 -12.404  10.101 1.00 . B B .  97 LYS H    1 1 
        5  33489 2 2  97 LYS HA   H -15.299 -14.371   8.982 1.00 . B B .  97 LYS HA   1 1 
        5  33490 2 2  97 LYS HB2  H -16.023 -12.351   6.947 1.00 . B B .  97 LYS HB2  1 1 
        5  33491 2 2  97 LYS HB3  H -15.455 -13.881   6.301 1.00 . B B .  97 LYS HB3  1 1 
        5  33492 2 2  97 LYS HD2  H -16.619 -15.960   6.828 1.00 . B B .  97 LYS HD2  1 1 
        5  33493 2 2  97 LYS HD3  H -16.669 -15.670   8.567 1.00 . B B .  97 LYS HD3  1 1 
        5  33494 2 2  97 LYS HE2  H -19.137 -15.643   8.449 1.00 . B B .  97 LYS HE2  1 1 
        5  33495 2 2  97 LYS HE3  H -19.030 -16.049   6.735 1.00 . B B .  97 LYS HE3  1 1 
        5  33496 2 2  97 LYS HG2  H -17.733 -13.536   8.238 1.00 . B B .  97 LYS HG2  1 1 
        5  33497 2 2  97 LYS HG3  H -17.882 -13.836   6.505 1.00 . B B .  97 LYS HG3  1 1 
        5  33498 2 2  97 LYS HZ1  H -17.952 -17.714   8.940 1.00 . B B .  97 LYS HZ1  1 1 
        5  33499 2 2  97 LYS HZ2  H -17.940 -18.108   7.299 1.00 . B B .  97 LYS HZ2  1 1 
        5  33500 2 2  97 LYS HZ3  H -19.407 -18.002   8.136 1.00 . B B .  97 LYS HZ3  1 1 
        5  33501 2 2  97 LYS N    N -14.970 -12.345   9.182 1.00 . B B .  97 LYS N    1 1 
        5  33502 2 2  97 LYS NZ   N -18.456 -17.593   8.042 1.00 . B B .  97 LYS NZ   1 1 
        5  33503 2 2  97 LYS O    O -12.549 -13.425   8.449 1.00 . B B .  97 LYS O    1 1 
        5  33504 2 2  98 LYS C    C -12.118 -14.811   4.776 1.00 . B B .  98 LYS C    1 1 
        5  33505 2 2  98 LYS CA   C -12.160 -15.084   6.280 1.00 . B B .  98 LYS CA   1 1 
        5  33506 2 2  98 LYS CB   C -11.863 -16.566   6.551 1.00 . B B .  98 LYS CB   1 1 
        5  33507 2 2  98 LYS CD   C -11.885 -17.264   8.974 1.00 . B B .  98 LYS CD   1 1 
        5  33508 2 2  98 LYS CE   C -12.411 -18.680   8.768 1.00 . B B .  98 LYS CE   1 1 
        5  33509 2 2  98 LYS CG   C -11.034 -16.797   7.805 1.00 . B B .  98 LYS CG   1 1 
        5  33510 2 2  98 LYS H    H -14.266 -15.064   6.442 1.00 . B B .  98 LYS H    1 1 
        5  33511 2 2  98 LYS HA   H -11.409 -14.479   6.766 1.00 . B B .  98 LYS HA   1 1 
        5  33512 2 2  98 LYS HB2  H -12.799 -17.099   6.654 1.00 . B B .  98 LYS HB2  1 1 
        5  33513 2 2  98 LYS HB3  H -11.323 -16.972   5.711 1.00 . B B .  98 LYS HB3  1 1 
        5  33514 2 2  98 LYS HD2  H -11.285 -17.245   9.870 1.00 . B B .  98 LYS HD2  1 1 
        5  33515 2 2  98 LYS HD3  H -12.724 -16.593   9.086 1.00 . B B .  98 LYS HD3  1 1 
        5  33516 2 2  98 LYS HE2  H -12.979 -18.966   9.639 1.00 . B B .  98 LYS HE2  1 1 
        5  33517 2 2  98 LYS HE3  H -13.055 -18.684   7.903 1.00 . B B .  98 LYS HE3  1 1 
        5  33518 2 2  98 LYS HG2  H -10.286 -17.548   7.594 1.00 . B B .  98 LYS HG2  1 1 
        5  33519 2 2  98 LYS HG3  H -10.544 -15.871   8.078 1.00 . B B .  98 LYS HG3  1 1 
        5  33520 2 2  98 LYS HZ1  H -11.443 -20.159   7.645 1.00 . B B .  98 LYS HZ1  1 1 
        5  33521 2 2  98 LYS HZ2  H -11.319 -20.375   9.319 1.00 . B B .  98 LYS HZ2  1 1 
        5  33522 2 2  98 LYS HZ3  H -10.389 -19.187   8.552 1.00 . B B .  98 LYS HZ3  1 1 
        5  33523 2 2  98 LYS N    N -13.450 -14.706   6.839 1.00 . B B .  98 LYS N    1 1 
        5  33524 2 2  98 LYS NZ   N -11.315 -19.667   8.561 1.00 . B B .  98 LYS NZ   1 1 
        5  33525 2 2  98 LYS O    O -13.036 -15.192   4.040 1.00 . B B .  98 LYS O    1 1 
        5  33526 3 2   1 MET C    C  -5.828 -17.904   9.934 1.00 . C C .   1 MET C    1 1 
        5  33527 3 2   1 MET CA   C  -6.091 -16.972  11.101 1.00 . C C .   1 MET CA   1 1 
        5  33528 3 2   1 MET CB   C  -5.467 -17.540  12.374 1.00 . C C .   1 MET CB   1 1 
        5  33529 3 2   1 MET CE   C  -3.993 -18.473  14.857 1.00 . C C .   1 MET CE   1 1 
        5  33530 3 2   1 MET CG   C  -5.617 -16.628  13.583 1.00 . C C .   1 MET CG   1 1 
        5  33531 3 2   1 MET H1   H  -7.944 -16.880  12.157 1.00 . C C .   1 MET H1   1 1 
        5  33532 3 2   1 MET HA   H  -5.639 -16.009  10.887 1.00 . C C .   1 MET HA   1 1 
        5  33533 3 2   1 MET HB2  H  -5.943 -18.484  12.598 1.00 . C C .   1 MET HB2  1 1 
        5  33534 3 2   1 MET HB3  H  -4.415 -17.703  12.204 1.00 . C C .   1 MET HB3  1 1 
        5  33535 3 2   1 MET HE1  H  -4.907 -18.912  15.232 1.00 . C C .   1 MET HE1  1 1 
        5  33536 3 2   1 MET HE2  H  -3.182 -18.682  15.541 1.00 . C C .   1 MET HE2  1 1 
        5  33537 3 2   1 MET HE3  H  -3.765 -18.892  13.890 1.00 . C C .   1 MET HE3  1 1 
        5  33538 3 2   1 MET HG2  H  -5.727 -15.612  13.236 1.00 . C C .   1 MET HG2  1 1 
        5  33539 3 2   1 MET HG3  H  -6.507 -16.921  14.127 1.00 . C C .   1 MET HG3  1 1 
        5  33540 3 2   1 MET N    N  -7.527 -16.771  11.269 1.00 . C C .   1 MET N    1 1 
        5  33541 3 2   1 MET O    O  -4.897 -17.706   9.161 1.00 . C C .   1 MET O    1 1 
        5  33542 3 2   1 MET SD   S  -4.206 -16.702  14.707 1.00 . C C .   1 MET SD   1 1 
        5  33543 3 2   2 ALA C    C  -7.539 -19.521   7.633 1.00 . C C .   2 ALA C    1 1 
        5  33544 3 2   2 ALA CA   C  -6.572 -19.886   8.750 1.00 . C C .   2 ALA CA   1 1 
        5  33545 3 2   2 ALA CB   C  -6.857 -21.285   9.287 1.00 . C C .   2 ALA CB   1 1 
        5  33546 3 2   2 ALA H    H  -7.413 -18.989  10.455 1.00 . C C .   2 ALA H    1 1 
        5  33547 3 2   2 ALA HA   H  -5.565 -19.864   8.368 1.00 . C C .   2 ALA HA   1 1 
        5  33548 3 2   2 ALA HB1  H  -7.795 -21.281   9.814 1.00 . C C .   2 ALA HB1  1 1 
        5  33549 3 2   2 ALA HB2  H  -6.062 -21.578   9.964 1.00 . C C .   2 ALA HB2  1 1 
        5  33550 3 2   2 ALA HB3  H  -6.909 -21.985   8.468 1.00 . C C .   2 ALA HB3  1 1 
        5  33551 3 2   2 ALA N    N  -6.676 -18.912   9.815 1.00 . C C .   2 ALA N    1 1 
        5  33552 3 2   2 ALA O    O  -8.702 -19.199   7.900 1.00 . C C .   2 ALA O    1 1 
        5  33553 3 2   3 ALA C    C  -8.380 -20.485   4.543 1.00 . C C .   3 ALA C    1 1 
        5  33554 3 2   3 ALA CA   C  -7.893 -19.230   5.258 1.00 . C C .   3 ALA CA   1 1 
        5  33555 3 2   3 ALA CB   C  -7.136 -18.328   4.292 1.00 . C C .   3 ALA CB   1 1 
        5  33556 3 2   3 ALA H    H  -6.128 -19.844   6.257 1.00 . C C .   3 ALA H    1 1 
        5  33557 3 2   3 ALA HA   H  -8.750 -18.686   5.622 1.00 . C C .   3 ALA HA   1 1 
        5  33558 3 2   3 ALA HB1  H  -7.789 -18.036   3.484 1.00 . C C .   3 ALA HB1  1 1 
        5  33559 3 2   3 ALA HB2  H  -6.286 -18.861   3.891 1.00 . C C .   3 ALA HB2  1 1 
        5  33560 3 2   3 ALA HB3  H  -6.794 -17.447   4.814 1.00 . C C .   3 ALA HB3  1 1 
        5  33561 3 2   3 ALA N    N  -7.061 -19.563   6.401 1.00 . C C .   3 ALA N    1 1 
        5  33562 3 2   3 ALA O    O  -7.707 -21.514   4.536 1.00 . C C .   3 ALA O    1 1 
        5  33563 3 2   4 GLU C    C  -9.653 -21.482   1.766 1.00 . C C .   4 GLU C    1 1 
        5  33564 3 2   4 GLU CA   C -10.161 -21.482   3.210 1.00 . C C .   4 GLU CA   1 1 
        5  33565 3 2   4 GLU CB   C -11.688 -21.331   3.238 1.00 . C C .   4 GLU CB   1 1 
        5  33566 3 2   4 GLU CD   C -11.959 -21.086   5.739 1.00 . C C .   4 GLU CD   1 1 
        5  33567 3 2   4 GLU CG   C -12.339 -21.871   4.501 1.00 . C C .   4 GLU CG   1 1 
        5  33568 3 2   4 GLU H    H -10.041 -19.532   4.006 1.00 . C C .   4 GLU H    1 1 
        5  33569 3 2   4 GLU HA   H  -9.880 -22.407   3.687 1.00 . C C .   4 GLU HA   1 1 
        5  33570 3 2   4 GLU HB2  H -11.936 -20.284   3.156 1.00 . C C .   4 GLU HB2  1 1 
        5  33571 3 2   4 GLU HB3  H -12.106 -21.853   2.392 1.00 . C C .   4 GLU HB3  1 1 
        5  33572 3 2   4 GLU HG2  H -13.409 -21.828   4.382 1.00 . C C .   4 GLU HG2  1 1 
        5  33573 3 2   4 GLU HG3  H -12.034 -22.900   4.636 1.00 . C C .   4 GLU HG3  1 1 
        5  33574 3 2   4 GLU N    N  -9.556 -20.379   3.946 1.00 . C C .   4 GLU N    1 1 
        5  33575 3 2   4 GLU O    O  -8.897 -20.585   1.391 1.00 . C C .   4 GLU O    1 1 
        5  33576 3 2   4 GLU OE1  O -12.468 -19.961   5.917 1.00 . C C .   4 GLU OE1  1 1 
        5  33577 3 2   4 GLU OE2  O -11.153 -21.590   6.544 1.00 . C C .   4 GLU OE2  1 1 
        5  33578 3 2   5 PRO C    C  -9.912 -21.247  -1.180 1.00 . C C .   5 PRO C    1 1 
        5  33579 3 2   5 PRO CA   C  -9.593 -22.557  -0.461 1.00 . C C .   5 PRO CA   1 1 
        5  33580 3 2   5 PRO CB   C -10.431 -23.703  -1.029 1.00 . C C .   5 PRO CB   1 1 
        5  33581 3 2   5 PRO CD   C -10.778 -23.707   1.333 1.00 . C C .   5 PRO CD   1 1 
        5  33582 3 2   5 PRO CG   C -10.661 -24.605   0.131 1.00 . C C .   5 PRO CG   1 1 
        5  33583 3 2   5 PRO HA   H  -8.540 -22.780  -0.565 1.00 . C C .   5 PRO HA   1 1 
        5  33584 3 2   5 PRO HB2  H -11.360 -23.312  -1.416 1.00 . C C .   5 PRO HB2  1 1 
        5  33585 3 2   5 PRO HB3  H  -9.885 -24.201  -1.816 1.00 . C C .   5 PRO HB3  1 1 
        5  33586 3 2   5 PRO HD2  H -11.812 -23.458   1.509 1.00 . C C .   5 PRO HD2  1 1 
        5  33587 3 2   5 PRO HD3  H -10.348 -24.181   2.201 1.00 . C C .   5 PRO HD3  1 1 
        5  33588 3 2   5 PRO HG2  H -11.574 -25.163  -0.012 1.00 . C C .   5 PRO HG2  1 1 
        5  33589 3 2   5 PRO HG3  H  -9.826 -25.277   0.248 1.00 . C C .   5 PRO HG3  1 1 
        5  33590 3 2   5 PRO N    N -10.003 -22.506   0.949 1.00 . C C .   5 PRO N    1 1 
        5  33591 3 2   5 PRO O    O -11.054 -20.776  -1.160 1.00 . C C .   5 PRO O    1 1 
        5  33592 3 2   6 LEU C    C  -8.837 -19.553  -3.997 1.00 . C C .   6 LEU C    1 1 
        5  33593 3 2   6 LEU CA   C  -9.050 -19.389  -2.494 1.00 . C C .   6 LEU CA   1 1 
        5  33594 3 2   6 LEU CB   C  -8.050 -18.374  -1.937 1.00 . C C .   6 LEU CB   1 1 
        5  33595 3 2   6 LEU CD1  C  -6.849 -17.440   0.052 1.00 . C C .   6 LEU CD1  1 1 
        5  33596 3 2   6 LEU CD2  C  -9.348 -17.428  -0.016 1.00 . C C .   6 LEU CD2  1 1 
        5  33597 3 2   6 LEU CG   C  -8.090 -18.180  -0.422 1.00 . C C .   6 LEU CG   1 1 
        5  33598 3 2   6 LEU H    H  -8.020 -21.096  -1.787 1.00 . C C .   6 LEU H    1 1 
        5  33599 3 2   6 LEU HA   H -10.052 -19.029  -2.318 1.00 . C C .   6 LEU HA   1 1 
        5  33600 3 2   6 LEU HB2  H  -7.055 -18.690  -2.214 1.00 . C C .   6 LEU HB2  1 1 
        5  33601 3 2   6 LEU HB3  H  -8.248 -17.424  -2.401 1.00 . C C .   6 LEU HB3  1 1 
        5  33602 3 2   6 LEU HD11 H  -6.830 -16.450  -0.380 1.00 . C C .   6 LEU HD11 1 1 
        5  33603 3 2   6 LEU HD12 H  -5.967 -17.985  -0.256 1.00 . C C .   6 LEU HD12 1 1 
        5  33604 3 2   6 LEU HD13 H  -6.865 -17.363   1.131 1.00 . C C .   6 LEU HD13 1 1 
        5  33605 3 2   6 LEU HD21 H  -9.327 -17.239   1.047 1.00 . C C .   6 LEU HD21 1 1 
        5  33606 3 2   6 LEU HD22 H -10.218 -18.023  -0.259 1.00 . C C .   6 LEU HD22 1 1 
        5  33607 3 2   6 LEU HD23 H  -9.396 -16.488  -0.547 1.00 . C C .   6 LEU HD23 1 1 
        5  33608 3 2   6 LEU HG   H  -8.108 -19.145   0.060 1.00 . C C .   6 LEU HG   1 1 
        5  33609 3 2   6 LEU N    N  -8.897 -20.660  -1.797 1.00 . C C .   6 LEU N    1 1 
        5  33610 3 2   6 LEU O    O  -8.513 -20.642  -4.471 1.00 . C C .   6 LEU O    1 1 
        5  33611 3 2   7 THR C    C  -7.439 -18.052  -6.572 1.00 . C C .   7 THR C    1 1 
        5  33612 3 2   7 THR CA   C  -8.850 -18.507  -6.185 1.00 . C C .   7 THR CA   1 1 
        5  33613 3 2   7 THR CB   C  -9.904 -17.638  -6.907 1.00 . C C .   7 THR CB   1 1 
        5  33614 3 2   7 THR CG2  C  -9.625 -16.155  -6.720 1.00 . C C .   7 THR CG2  1 1 
        5  33615 3 2   7 THR H    H  -9.322 -17.633  -4.312 1.00 . C C .   7 THR H    1 1 
        5  33616 3 2   7 THR HA   H  -8.980 -19.531  -6.508 1.00 . C C .   7 THR HA   1 1 
        5  33617 3 2   7 THR HB   H -10.874 -17.860  -6.490 1.00 . C C .   7 THR HB   1 1 
        5  33618 3 2   7 THR HG1  H -10.745 -17.623  -8.695 1.00 . C C .   7 THR HG1  1 1 
        5  33619 3 2   7 THR HG21 H  -8.634 -15.927  -7.083 1.00 . C C .   7 THR HG21 1 1 
        5  33620 3 2   7 THR HG22 H  -9.690 -15.905  -5.672 1.00 . C C .   7 THR HG22 1 1 
        5  33621 3 2   7 THR HG23 H -10.352 -15.580  -7.273 1.00 . C C .   7 THR HG23 1 1 
        5  33622 3 2   7 THR N    N  -9.031 -18.474  -4.744 1.00 . C C .   7 THR N    1 1 
        5  33623 3 2   7 THR O    O  -6.615 -17.763  -5.712 1.00 . C C .   7 THR O    1 1 
        5  33624 3 2   7 THR OG1  O  -9.921 -17.947  -8.308 1.00 . C C .   7 THR OG1  1 1 
        5  33625 3 2   8 GLU C    C  -5.307 -16.359  -7.775 1.00 . C C .   8 GLU C    1 1 
        5  33626 3 2   8 GLU CA   C  -5.907 -17.595  -8.449 1.00 . C C .   8 GLU CA   1 1 
        5  33627 3 2   8 GLU CB   C  -6.092 -17.334  -9.945 1.00 . C C .   8 GLU CB   1 1 
        5  33628 3 2   8 GLU CD   C  -5.302 -18.022 -12.225 1.00 . C C .   8 GLU CD   1 1 
        5  33629 3 2   8 GLU CG   C  -4.898 -17.715 -10.799 1.00 . C C .   8 GLU CG   1 1 
        5  33630 3 2   8 GLU H    H  -7.934 -18.194  -8.493 1.00 . C C .   8 GLU H    1 1 
        5  33631 3 2   8 GLU HA   H  -5.228 -18.423  -8.323 1.00 . C C .   8 GLU HA   1 1 
        5  33632 3 2   8 GLU HB2  H  -6.943 -17.900 -10.292 1.00 . C C .   8 GLU HB2  1 1 
        5  33633 3 2   8 GLU HB3  H  -6.289 -16.284 -10.089 1.00 . C C .   8 GLU HB3  1 1 
        5  33634 3 2   8 GLU HG2  H  -4.196 -16.894 -10.806 1.00 . C C .   8 GLU HG2  1 1 
        5  33635 3 2   8 GLU HG3  H  -4.429 -18.591 -10.374 1.00 . C C .   8 GLU HG3  1 1 
        5  33636 3 2   8 GLU N    N  -7.199 -17.981  -7.877 1.00 . C C .   8 GLU N    1 1 
        5  33637 3 2   8 GLU O    O  -4.273 -16.446  -7.109 1.00 . C C .   8 GLU O    1 1 
        5  33638 3 2   8 GLU OE1  O  -5.392 -17.083 -13.039 1.00 . C C .   8 GLU OE1  1 1 
        5  33639 3 2   8 GLU OE2  O  -5.558 -19.205 -12.528 1.00 . C C .   8 GLU OE2  1 1 
        5  33640 3 2   9 LEU C    C  -5.388 -14.020  -5.848 1.00 . C C .   9 LEU C    1 1 
        5  33641 3 2   9 LEU CA   C  -5.482 -13.957  -7.372 1.00 . C C .   9 LEU CA   1 1 
        5  33642 3 2   9 LEU CB   C  -6.402 -12.809  -7.789 1.00 . C C .   9 LEU CB   1 1 
        5  33643 3 2   9 LEU CD1  C  -7.560 -11.524  -9.602 1.00 . C C .   9 LEU CD1  1 1 
        5  33644 3 2   9 LEU CD2  C  -5.144 -12.105  -9.840 1.00 . C C .   9 LEU CD2  1 1 
        5  33645 3 2   9 LEU CG   C  -6.489 -12.559  -9.296 1.00 . C C .   9 LEU CG   1 1 
        5  33646 3 2   9 LEU H    H  -6.790 -15.216  -8.466 1.00 . C C .   9 LEU H    1 1 
        5  33647 3 2   9 LEU HA   H  -4.497 -13.775  -7.770 1.00 . C C .   9 LEU HA   1 1 
        5  33648 3 2   9 LEU HB2  H  -7.395 -13.025  -7.423 1.00 . C C .   9 LEU HB2  1 1 
        5  33649 3 2   9 LEU HB3  H  -6.051 -11.905  -7.316 1.00 . C C .   9 LEU HB3  1 1 
        5  33650 3 2   9 LEU HD11 H  -7.570 -11.319 -10.663 1.00 . C C .   9 LEU HD11 1 1 
        5  33651 3 2   9 LEU HD12 H  -7.347 -10.614  -9.062 1.00 . C C .   9 LEU HD12 1 1 
        5  33652 3 2   9 LEU HD13 H  -8.524 -11.905  -9.300 1.00 . C C .   9 LEU HD13 1 1 
        5  33653 3 2   9 LEU HD21 H  -4.817 -11.226  -9.304 1.00 . C C .   9 LEU HD21 1 1 
        5  33654 3 2   9 LEU HD22 H  -5.241 -11.874 -10.890 1.00 . C C .   9 LEU HD22 1 1 
        5  33655 3 2   9 LEU HD23 H  -4.419 -12.896  -9.710 1.00 . C C .   9 LEU HD23 1 1 
        5  33656 3 2   9 LEU HG   H  -6.760 -13.478  -9.795 1.00 . C C .   9 LEU HG   1 1 
        5  33657 3 2   9 LEU N    N  -5.963 -15.216  -7.942 1.00 . C C .   9 LEU N    1 1 
        5  33658 3 2   9 LEU O    O  -4.419 -13.542  -5.257 1.00 . C C .   9 LEU O    1 1 
        5  33659 3 2  10 GLU C    C  -5.238 -15.579  -3.271 1.00 . C C .  10 GLU C    1 1 
        5  33660 3 2  10 GLU CA   C  -6.414 -14.738  -3.769 1.00 . C C .  10 GLU CA   1 1 
        5  33661 3 2  10 GLU CB   C  -7.739 -15.344  -3.315 1.00 . C C .  10 GLU CB   1 1 
        5  33662 3 2  10 GLU CD   C -10.252 -15.127  -3.251 1.00 . C C .  10 GLU CD   1 1 
        5  33663 3 2  10 GLU CG   C  -8.934 -14.421  -3.498 1.00 . C C .  10 GLU CG   1 1 
        5  33664 3 2  10 GLU H    H  -7.121 -14.998  -5.742 1.00 . C C .  10 GLU H    1 1 
        5  33665 3 2  10 GLU HA   H  -6.327 -13.743  -3.359 1.00 . C C .  10 GLU HA   1 1 
        5  33666 3 2  10 GLU HB2  H  -7.918 -16.244  -3.883 1.00 . C C .  10 GLU HB2  1 1 
        5  33667 3 2  10 GLU HB3  H  -7.662 -15.593  -2.268 1.00 . C C .  10 GLU HB3  1 1 
        5  33668 3 2  10 GLU HG2  H  -8.851 -13.599  -2.802 1.00 . C C .  10 GLU HG2  1 1 
        5  33669 3 2  10 GLU HG3  H  -8.928 -14.039  -4.509 1.00 . C C .  10 GLU HG3  1 1 
        5  33670 3 2  10 GLU N    N  -6.386 -14.620  -5.220 1.00 . C C .  10 GLU N    1 1 
        5  33671 3 2  10 GLU O    O  -4.638 -15.274  -2.246 1.00 . C C .  10 GLU O    1 1 
        5  33672 3 2  10 GLU OE1  O -10.359 -16.324  -3.592 1.00 . C C .  10 GLU OE1  1 1 
        5  33673 3 2  10 GLU OE2  O -11.188 -14.493  -2.718 1.00 . C C .  10 GLU OE2  1 1 
        5  33674 3 2  11 GLU C    C  -2.467 -16.741  -3.831 1.00 . C C .  11 GLU C    1 1 
        5  33675 3 2  11 GLU CA   C  -3.782 -17.487  -3.645 1.00 . C C .  11 GLU CA   1 1 
        5  33676 3 2  11 GLU CB   C  -3.776 -18.774  -4.479 1.00 . C C .  11 GLU CB   1 1 
        5  33677 3 2  11 GLU CD   C  -4.652 -21.139  -4.646 1.00 . C C .  11 GLU CD   1 1 
        5  33678 3 2  11 GLU CG   C  -4.899 -19.737  -4.127 1.00 . C C .  11 GLU CG   1 1 
        5  33679 3 2  11 GLU H    H  -5.432 -16.844  -4.810 1.00 . C C .  11 GLU H    1 1 
        5  33680 3 2  11 GLU HA   H  -3.889 -17.745  -2.603 1.00 . C C .  11 GLU HA   1 1 
        5  33681 3 2  11 GLU HB2  H  -3.871 -18.511  -5.522 1.00 . C C .  11 GLU HB2  1 1 
        5  33682 3 2  11 GLU HB3  H  -2.834 -19.280  -4.329 1.00 . C C .  11 GLU HB3  1 1 
        5  33683 3 2  11 GLU HG2  H  -4.994 -19.783  -3.052 1.00 . C C .  11 GLU HG2  1 1 
        5  33684 3 2  11 GLU HG3  H  -5.820 -19.369  -4.553 1.00 . C C .  11 GLU HG3  1 1 
        5  33685 3 2  11 GLU N    N  -4.902 -16.629  -4.009 1.00 . C C .  11 GLU N    1 1 
        5  33686 3 2  11 GLU O    O  -1.481 -17.015  -3.144 1.00 . C C .  11 GLU O    1 1 
        5  33687 3 2  11 GLU OE1  O  -4.992 -21.422  -5.817 1.00 . C C .  11 GLU OE1  1 1 
        5  33688 3 2  11 GLU OE2  O  -4.116 -21.971  -3.882 1.00 . C C .  11 GLU OE2  1 1 
        5  33689 3 2  12 SER C    C  -0.948 -14.082  -3.833 1.00 . C C .  12 SER C    1 1 
        5  33690 3 2  12 SER CA   C  -1.280 -14.981  -5.025 1.00 . C C .  12 SER CA   1 1 
        5  33691 3 2  12 SER CB   C  -1.488 -14.140  -6.284 1.00 . C C .  12 SER CB   1 1 
        5  33692 3 2  12 SER H    H  -3.292 -15.594  -5.247 1.00 . C C .  12 SER H    1 1 
        5  33693 3 2  12 SER HA   H  -0.457 -15.662  -5.188 1.00 . C C .  12 SER HA   1 1 
        5  33694 3 2  12 SER HB2  H  -2.226 -13.376  -6.085 1.00 . C C .  12 SER HB2  1 1 
        5  33695 3 2  12 SER HB3  H  -0.554 -13.673  -6.561 1.00 . C C .  12 SER HB3  1 1 
        5  33696 3 2  12 SER HG   H  -2.494 -15.656  -7.033 1.00 . C C .  12 SER HG   1 1 
        5  33697 3 2  12 SER N    N  -2.467 -15.777  -4.748 1.00 . C C .  12 SER N    1 1 
        5  33698 3 2  12 SER O    O   0.215 -13.938  -3.454 1.00 . C C .  12 SER O    1 1 
        5  33699 3 2  12 SER OG   O  -1.940 -14.941  -7.366 1.00 . C C .  12 SER OG   1 1 
        5  33700 3 2  13 ILE C    C  -1.630 -13.452  -0.807 1.00 . C C .  13 ILE C    1 1 
        5  33701 3 2  13 ILE CA   C  -1.765 -12.621  -2.079 1.00 . C C .  13 ILE CA   1 1 
        5  33702 3 2  13 ILE CB   C  -2.901 -11.590  -1.905 1.00 . C C .  13 ILE CB   1 1 
        5  33703 3 2  13 ILE CD1  C  -5.343 -11.430  -1.198 1.00 . C C .  13 ILE CD1  1 1 
        5  33704 3 2  13 ILE CG1  C  -4.263 -12.283  -1.826 1.00 . C C .  13 ILE CG1  1 1 
        5  33705 3 2  13 ILE CG2  C  -2.875 -10.584  -3.044 1.00 . C C .  13 ILE CG2  1 1 
        5  33706 3 2  13 ILE H    H  -2.883 -13.627  -3.575 1.00 . C C .  13 ILE H    1 1 
        5  33707 3 2  13 ILE HA   H  -0.840 -12.081  -2.236 1.00 . C C .  13 ILE HA   1 1 
        5  33708 3 2  13 ILE HB   H  -2.727 -11.051  -0.986 1.00 . C C .  13 ILE HB   1 1 
        5  33709 3 2  13 ILE HD11 H  -5.453 -10.516  -1.761 1.00 . C C .  13 ILE HD11 1 1 
        5  33710 3 2  13 ILE HD12 H  -5.065 -11.193  -0.181 1.00 . C C .  13 ILE HD12 1 1 
        5  33711 3 2  13 ILE HD13 H  -6.278 -11.969  -1.198 1.00 . C C .  13 ILE HD13 1 1 
        5  33712 3 2  13 ILE HG12 H  -4.586 -12.544  -2.824 1.00 . C C .  13 ILE HG12 1 1 
        5  33713 3 2  13 ILE HG13 H  -4.167 -13.185  -1.238 1.00 . C C .  13 ILE HG13 1 1 
        5  33714 3 2  13 ILE HG21 H  -3.697  -9.891  -2.934 1.00 . C C .  13 ILE HG21 1 1 
        5  33715 3 2  13 ILE HG22 H  -2.965 -11.105  -3.985 1.00 . C C .  13 ILE HG22 1 1 
        5  33716 3 2  13 ILE HG23 H  -1.940 -10.041  -3.022 1.00 . C C .  13 ILE HG23 1 1 
        5  33717 3 2  13 ILE N    N  -1.972 -13.486  -3.232 1.00 . C C .  13 ILE N    1 1 
        5  33718 3 2  13 ILE O    O  -1.187 -12.960   0.226 1.00 . C C .  13 ILE O    1 1 
        5  33719 3 2  14 GLU C    C  -0.510 -16.193   0.368 1.00 . C C .  14 GLU C    1 1 
        5  33720 3 2  14 GLU CA   C  -1.927 -15.641   0.224 1.00 . C C .  14 GLU CA   1 1 
        5  33721 3 2  14 GLU CB   C  -2.924 -16.795   0.029 1.00 . C C .  14 GLU CB   1 1 
        5  33722 3 2  14 GLU CD   C  -3.025 -19.250   0.589 1.00 . C C .  14 GLU CD   1 1 
        5  33723 3 2  14 GLU CG   C  -2.898 -17.842   1.132 1.00 . C C .  14 GLU CG   1 1 
        5  33724 3 2  14 GLU H    H  -2.355 -15.048  -1.758 1.00 . C C .  14 GLU H    1 1 
        5  33725 3 2  14 GLU HA   H  -2.185 -15.094   1.119 1.00 . C C .  14 GLU HA   1 1 
        5  33726 3 2  14 GLU HB2  H  -3.922 -16.385  -0.022 1.00 . C C .  14 GLU HB2  1 1 
        5  33727 3 2  14 GLU HB3  H  -2.701 -17.285  -0.907 1.00 . C C .  14 GLU HB3  1 1 
        5  33728 3 2  14 GLU HG2  H  -1.963 -17.762   1.669 1.00 . C C .  14 GLU HG2  1 1 
        5  33729 3 2  14 GLU HG3  H  -3.719 -17.656   1.810 1.00 . C C .  14 GLU HG3  1 1 
        5  33730 3 2  14 GLU N    N  -2.004 -14.722  -0.904 1.00 . C C .  14 GLU N    1 1 
        5  33731 3 2  14 GLU O    O  -0.027 -16.424   1.476 1.00 . C C .  14 GLU O    1 1 
        5  33732 3 2  14 GLU OE1  O  -4.163 -19.737   0.430 1.00 . C C .  14 GLU OE1  1 1 
        5  33733 3 2  14 GLU OE2  O  -1.984 -19.876   0.301 1.00 . C C .  14 GLU OE2  1 1 
        5  33734 3 2  15 THR C    C   2.505 -15.996  -0.035 1.00 . C C .  15 THR C    1 1 
        5  33735 3 2  15 THR CA   C   1.520 -16.911  -0.772 1.00 . C C .  15 THR CA   1 1 
        5  33736 3 2  15 THR CB   C   2.009 -17.189  -2.218 1.00 . C C .  15 THR CB   1 1 
        5  33737 3 2  15 THR CG2  C   2.588 -15.944  -2.878 1.00 . C C .  15 THR CG2  1 1 
        5  33738 3 2  15 THR H    H  -0.264 -16.148  -1.616 1.00 . C C .  15 THR H    1 1 
        5  33739 3 2  15 THR HA   H   1.490 -17.857  -0.252 1.00 . C C .  15 THR HA   1 1 
        5  33740 3 2  15 THR HB   H   1.163 -17.526  -2.806 1.00 . C C .  15 THR HB   1 1 
        5  33741 3 2  15 THR HG1  H   3.834 -17.861  -1.883 1.00 . C C .  15 THR HG1  1 1 
        5  33742 3 2  15 THR HG21 H   1.820 -15.190  -2.962 1.00 . C C .  15 THR HG21 1 1 
        5  33743 3 2  15 THR HG22 H   2.958 -16.196  -3.863 1.00 . C C .  15 THR HG22 1 1 
        5  33744 3 2  15 THR HG23 H   3.399 -15.564  -2.275 1.00 . C C .  15 THR HG23 1 1 
        5  33745 3 2  15 THR N    N   0.165 -16.373  -0.764 1.00 . C C .  15 THR N    1 1 
        5  33746 3 2  15 THR O    O   3.454 -16.477   0.584 1.00 . C C .  15 THR O    1 1 
        5  33747 3 2  15 THR OG1  O   3.001 -18.219  -2.212 1.00 . C C .  15 THR OG1  1 1 
        5  33748 3 2  16 VAL C    C   2.857 -13.734   2.104 1.00 . C C .  16 VAL C    1 1 
        5  33749 3 2  16 VAL CA   C   3.144 -13.742   0.608 1.00 . C C .  16 VAL CA   1 1 
        5  33750 3 2  16 VAL CB   C   3.029 -12.309   0.037 1.00 . C C .  16 VAL CB   1 1 
        5  33751 3 2  16 VAL CG1  C   3.371 -12.295  -1.444 1.00 . C C .  16 VAL CG1  1 1 
        5  33752 3 2  16 VAL CG2  C   1.646 -11.724   0.274 1.00 . C C .  16 VAL CG2  1 1 
        5  33753 3 2  16 VAL H    H   1.477 -14.355  -0.550 1.00 . C C .  16 VAL H    1 1 
        5  33754 3 2  16 VAL HA   H   4.160 -14.082   0.459 1.00 . C C .  16 VAL HA   1 1 
        5  33755 3 2  16 VAL HB   H   3.748 -11.688   0.549 1.00 . C C .  16 VAL HB   1 1 
        5  33756 3 2  16 VAL HG11 H   3.230 -11.299  -1.838 1.00 . C C .  16 VAL HG11 1 1 
        5  33757 3 2  16 VAL HG12 H   2.726 -12.985  -1.968 1.00 . C C .  16 VAL HG12 1 1 
        5  33758 3 2  16 VAL HG13 H   4.401 -12.593  -1.580 1.00 . C C .  16 VAL HG13 1 1 
        5  33759 3 2  16 VAL HG21 H   1.432 -11.719   1.333 1.00 . C C .  16 VAL HG21 1 1 
        5  33760 3 2  16 VAL HG22 H   0.907 -12.321  -0.240 1.00 . C C .  16 VAL HG22 1 1 
        5  33761 3 2  16 VAL HG23 H   1.614 -10.711  -0.103 1.00 . C C .  16 VAL HG23 1 1 
        5  33762 3 2  16 VAL N    N   2.262 -14.686  -0.069 1.00 . C C .  16 VAL N    1 1 
        5  33763 3 2  16 VAL O    O   3.698 -13.337   2.911 1.00 . C C .  16 VAL O    1 1 
        5  33764 3 2  17 VAL C    C   2.107 -15.333   4.558 1.00 . C C .  17 VAL C    1 1 
        5  33765 3 2  17 VAL CA   C   1.266 -14.269   3.867 1.00 . C C .  17 VAL CA   1 1 
        5  33766 3 2  17 VAL CB   C  -0.238 -14.599   4.013 1.00 . C C .  17 VAL CB   1 1 
        5  33767 3 2  17 VAL CG1  C  -0.614 -14.833   5.469 1.00 . C C .  17 VAL CG1  1 1 
        5  33768 3 2  17 VAL CG2  C  -1.083 -13.479   3.426 1.00 . C C .  17 VAL CG2  1 1 
        5  33769 3 2  17 VAL H    H   1.033 -14.489   1.776 1.00 . C C .  17 VAL H    1 1 
        5  33770 3 2  17 VAL HA   H   1.460 -13.309   4.327 1.00 . C C .  17 VAL HA   1 1 
        5  33771 3 2  17 VAL HB   H  -0.443 -15.502   3.460 1.00 . C C .  17 VAL HB   1 1 
        5  33772 3 2  17 VAL HG11 H  -0.007 -15.628   5.875 1.00 . C C .  17 VAL HG11 1 1 
        5  33773 3 2  17 VAL HG12 H  -1.656 -15.111   5.532 1.00 . C C .  17 VAL HG12 1 1 
        5  33774 3 2  17 VAL HG13 H  -0.448 -13.929   6.034 1.00 . C C .  17 VAL HG13 1 1 
        5  33775 3 2  17 VAL HG21 H  -2.125 -13.764   3.453 1.00 . C C .  17 VAL HG21 1 1 
        5  33776 3 2  17 VAL HG22 H  -0.786 -13.298   2.404 1.00 . C C .  17 VAL HG22 1 1 
        5  33777 3 2  17 VAL HG23 H  -0.942 -12.579   4.008 1.00 . C C .  17 VAL HG23 1 1 
        5  33778 3 2  17 VAL N    N   1.663 -14.191   2.469 1.00 . C C .  17 VAL N    1 1 
        5  33779 3 2  17 VAL O    O   2.502 -15.186   5.715 1.00 . C C .  17 VAL O    1 1 
        5  33780 3 2  18 THR C    C   4.618 -16.974   4.662 1.00 . C C .  18 THR C    1 1 
        5  33781 3 2  18 THR CA   C   3.217 -17.484   4.319 1.00 . C C .  18 THR CA   1 1 
        5  33782 3 2  18 THR CB   C   3.290 -18.632   3.289 1.00 . C C .  18 THR CB   1 1 
        5  33783 3 2  18 THR CG2  C   4.479 -19.549   3.543 1.00 . C C .  18 THR CG2  1 1 
        5  33784 3 2  18 THR H    H   2.055 -16.446   2.899 1.00 . C C .  18 THR H    1 1 
        5  33785 3 2  18 THR HA   H   2.752 -17.858   5.218 1.00 . C C .  18 THR HA   1 1 
        5  33786 3 2  18 THR HB   H   3.394 -18.198   2.304 1.00 . C C .  18 THR HB   1 1 
        5  33787 3 2  18 THR HG1  H   1.729 -19.500   2.438 1.00 . C C .  18 THR HG1  1 1 
        5  33788 3 2  18 THR HG21 H   4.489 -19.847   4.578 1.00 . C C .  18 THR HG21 1 1 
        5  33789 3 2  18 THR HG22 H   5.394 -19.025   3.309 1.00 . C C .  18 THR HG22 1 1 
        5  33790 3 2  18 THR HG23 H   4.396 -20.425   2.917 1.00 . C C .  18 THR HG23 1 1 
        5  33791 3 2  18 THR N    N   2.401 -16.395   3.816 1.00 . C C .  18 THR N    1 1 
        5  33792 3 2  18 THR O    O   5.163 -17.312   5.713 1.00 . C C .  18 THR O    1 1 
        5  33793 3 2  18 THR OG1  O   2.075 -19.395   3.335 1.00 . C C .  18 THR OG1  1 1 
        5  33794 3 2  19 THR C    C   6.530 -14.778   5.327 1.00 . C C .  19 THR C    1 1 
        5  33795 3 2  19 THR CA   C   6.499 -15.562   4.012 1.00 . C C .  19 THR CA   1 1 
        5  33796 3 2  19 THR CB   C   6.894 -14.632   2.848 1.00 . C C .  19 THR CB   1 1 
        5  33797 3 2  19 THR CG2  C   8.385 -14.330   2.868 1.00 . C C .  19 THR CG2  1 1 
        5  33798 3 2  19 THR H    H   4.690 -15.897   2.971 1.00 . C C .  19 THR H    1 1 
        5  33799 3 2  19 THR HA   H   7.212 -16.370   4.065 1.00 . C C .  19 THR HA   1 1 
        5  33800 3 2  19 THR HB   H   6.351 -13.703   2.953 1.00 . C C .  19 THR HB   1 1 
        5  33801 3 2  19 THR HG1  H   7.329 -15.632   1.186 1.00 . C C .  19 THR HG1  1 1 
        5  33802 3 2  19 THR HG21 H   8.942 -15.252   2.776 1.00 . C C .  19 THR HG21 1 1 
        5  33803 3 2  19 THR HG22 H   8.640 -13.847   3.798 1.00 . C C .  19 THR HG22 1 1 
        5  33804 3 2  19 THR HG23 H   8.631 -13.677   2.043 1.00 . C C .  19 THR HG23 1 1 
        5  33805 3 2  19 THR N    N   5.176 -16.134   3.792 1.00 . C C .  19 THR N    1 1 
        5  33806 3 2  19 THR O    O   7.523 -14.794   6.053 1.00 . C C .  19 THR O    1 1 
        5  33807 3 2  19 THR OG1  O   6.537 -15.239   1.597 1.00 . C C .  19 THR OG1  1 1 
        5  33808 3 2  20 PHE C    C   5.312 -14.259   8.082 1.00 . C C .  20 PHE C    1 1 
        5  33809 3 2  20 PHE CA   C   5.294 -13.340   6.859 1.00 . C C .  20 PHE CA   1 1 
        5  33810 3 2  20 PHE CB   C   3.992 -12.524   6.824 1.00 . C C .  20 PHE CB   1 1 
        5  33811 3 2  20 PHE CD1  C   4.096 -10.723   8.570 1.00 . C C .  20 PHE CD1  1 1 
        5  33812 3 2  20 PHE CD2  C   2.681 -12.597   8.968 1.00 . C C .  20 PHE CD2  1 1 
        5  33813 3 2  20 PHE CE1  C   3.721 -10.179   9.784 1.00 . C C .  20 PHE CE1  1 1 
        5  33814 3 2  20 PHE CE2  C   2.303 -12.059  10.181 1.00 . C C .  20 PHE CE2  1 1 
        5  33815 3 2  20 PHE CG   C   3.585 -11.936   8.148 1.00 . C C .  20 PHE CG   1 1 
        5  33816 3 2  20 PHE CZ   C   2.822 -10.849  10.590 1.00 . C C .  20 PHE CZ   1 1 
        5  33817 3 2  20 PHE H    H   4.660 -14.153   5.012 1.00 . C C .  20 PHE H    1 1 
        5  33818 3 2  20 PHE HA   H   6.135 -12.665   6.914 1.00 . C C .  20 PHE HA   1 1 
        5  33819 3 2  20 PHE HB2  H   4.108 -11.710   6.127 1.00 . C C .  20 PHE HB2  1 1 
        5  33820 3 2  20 PHE HB3  H   3.190 -13.164   6.486 1.00 . C C .  20 PHE HB3  1 1 
        5  33821 3 2  20 PHE HD1  H   4.798 -10.197   7.940 1.00 . C C .  20 PHE HD1  1 1 
        5  33822 3 2  20 PHE HD2  H   2.276 -13.544   8.649 1.00 . C C .  20 PHE HD2  1 1 
        5  33823 3 2  20 PHE HE1  H   4.128  -9.230  10.102 1.00 . C C .  20 PHE HE1  1 1 
        5  33824 3 2  20 PHE HE2  H   1.599 -12.586  10.809 1.00 . C C .  20 PHE HE2  1 1 
        5  33825 3 2  20 PHE HZ   H   2.527 -10.425  11.539 1.00 . C C .  20 PHE HZ   1 1 
        5  33826 3 2  20 PHE N    N   5.420 -14.117   5.633 1.00 . C C .  20 PHE N    1 1 
        5  33827 3 2  20 PHE O    O   6.117 -14.078   8.996 1.00 . C C .  20 PHE O    1 1 
        5  33828 3 2  21 PHE C    C   5.575 -17.065   9.363 1.00 . C C .  21 PHE C    1 1 
        5  33829 3 2  21 PHE CA   C   4.326 -16.206   9.180 1.00 . C C .  21 PHE CA   1 1 
        5  33830 3 2  21 PHE CB   C   3.106 -17.112   8.990 1.00 . C C .  21 PHE CB   1 1 
        5  33831 3 2  21 PHE CD1  C   1.671 -15.878  10.641 1.00 . C C .  21 PHE CD1  1 1 
        5  33832 3 2  21 PHE CD2  C   0.726 -16.465   8.533 1.00 . C C .  21 PHE CD2  1 1 
        5  33833 3 2  21 PHE CE1  C   0.479 -15.288  11.015 1.00 . C C .  21 PHE CE1  1 1 
        5  33834 3 2  21 PHE CE2  C  -0.469 -15.876   8.902 1.00 . C C .  21 PHE CE2  1 1 
        5  33835 3 2  21 PHE CG   C   1.809 -16.472   9.396 1.00 . C C .  21 PHE CG   1 1 
        5  33836 3 2  21 PHE CZ   C  -0.593 -15.287  10.145 1.00 . C C .  21 PHE CZ   1 1 
        5  33837 3 2  21 PHE H    H   3.859 -15.376   7.286 1.00 . C C .  21 PHE H    1 1 
        5  33838 3 2  21 PHE HA   H   4.182 -15.624  10.077 1.00 . C C .  21 PHE HA   1 1 
        5  33839 3 2  21 PHE HB2  H   3.029 -17.387   7.949 1.00 . C C .  21 PHE HB2  1 1 
        5  33840 3 2  21 PHE HB3  H   3.235 -18.007   9.583 1.00 . C C .  21 PHE HB3  1 1 
        5  33841 3 2  21 PHE HD1  H   2.508 -15.878  11.324 1.00 . C C .  21 PHE HD1  1 1 
        5  33842 3 2  21 PHE HD2  H   0.818 -16.927   7.563 1.00 . C C .  21 PHE HD2  1 1 
        5  33843 3 2  21 PHE HE1  H   0.384 -14.829  11.990 1.00 . C C .  21 PHE HE1  1 1 
        5  33844 3 2  21 PHE HE2  H  -1.307 -15.877   8.219 1.00 . C C .  21 PHE HE2  1 1 
        5  33845 3 2  21 PHE HZ   H  -1.525 -14.826  10.435 1.00 . C C .  21 PHE HZ   1 1 
        5  33846 3 2  21 PHE N    N   4.444 -15.266   8.067 1.00 . C C .  21 PHE N    1 1 
        5  33847 3 2  21 PHE O    O   5.838 -17.549  10.460 1.00 . C C .  21 PHE O    1 1 
        5  33848 3 2  22 THR C    C   8.766 -17.244   8.766 1.00 . C C .  22 THR C    1 1 
        5  33849 3 2  22 THR CA   C   7.544 -18.077   8.397 1.00 . C C .  22 THR CA   1 1 
        5  33850 3 2  22 THR CB   C   7.817 -18.841   7.089 1.00 . C C .  22 THR CB   1 1 
        5  33851 3 2  22 THR CG2  C   6.859 -20.009   6.942 1.00 . C C .  22 THR CG2  1 1 
        5  33852 3 2  22 THR H    H   6.102 -16.853   7.442 1.00 . C C .  22 THR H    1 1 
        5  33853 3 2  22 THR HA   H   7.378 -18.805   9.178 1.00 . C C .  22 THR HA   1 1 
        5  33854 3 2  22 THR HB   H   8.826 -19.224   7.114 1.00 . C C .  22 THR HB   1 1 
        5  33855 3 2  22 THR HG1  H   6.733 -17.830   5.785 1.00 . C C .  22 THR HG1  1 1 
        5  33856 3 2  22 THR HG21 H   6.954 -20.662   7.796 1.00 . C C .  22 THR HG21 1 1 
        5  33857 3 2  22 THR HG22 H   7.091 -20.555   6.041 1.00 . C C .  22 THR HG22 1 1 
        5  33858 3 2  22 THR HG23 H   5.845 -19.636   6.886 1.00 . C C .  22 THR HG23 1 1 
        5  33859 3 2  22 THR N    N   6.345 -17.258   8.302 1.00 . C C .  22 THR N    1 1 
        5  33860 3 2  22 THR O    O   9.851 -17.784   8.988 1.00 . C C .  22 THR O    1 1 
        5  33861 3 2  22 THR OG1  O   7.674 -17.965   5.967 1.00 . C C .  22 THR OG1  1 1 
        5  33862 3 2  23 PHE C    C   9.480 -14.442  10.568 1.00 . C C .  23 PHE C    1 1 
        5  33863 3 2  23 PHE CA   C   9.694 -15.047   9.191 1.00 . C C .  23 PHE CA   1 1 
        5  33864 3 2  23 PHE CB   C   9.870 -13.943   8.149 1.00 . C C .  23 PHE CB   1 1 
        5  33865 3 2  23 PHE CD1  C  12.353 -13.989   7.784 1.00 . C C .  23 PHE CD1  1 1 
        5  33866 3 2  23 PHE CD2  C  10.928 -14.514   5.943 1.00 . C C .  23 PHE CD2  1 1 
        5  33867 3 2  23 PHE CE1  C  13.464 -14.185   6.986 1.00 . C C .  23 PHE CE1  1 1 
        5  33868 3 2  23 PHE CE2  C  12.035 -14.709   5.141 1.00 . C C .  23 PHE CE2  1 1 
        5  33869 3 2  23 PHE CG   C  11.073 -14.151   7.273 1.00 . C C .  23 PHE CG   1 1 
        5  33870 3 2  23 PHE CZ   C  13.305 -14.544   5.663 1.00 . C C .  23 PHE CZ   1 1 
        5  33871 3 2  23 PHE H    H   7.709 -15.552   8.652 1.00 . C C .  23 PHE H    1 1 
        5  33872 3 2  23 PHE HA   H  10.593 -15.646   9.217 1.00 . C C .  23 PHE HA   1 1 
        5  33873 3 2  23 PHE HB2  H   8.997 -13.908   7.514 1.00 . C C .  23 PHE HB2  1 1 
        5  33874 3 2  23 PHE HB3  H   9.984 -12.993   8.653 1.00 . C C .  23 PHE HB3  1 1 
        5  33875 3 2  23 PHE HD1  H  12.478 -13.709   8.821 1.00 . C C .  23 PHE HD1  1 1 
        5  33876 3 2  23 PHE HD2  H   9.937 -14.643   5.532 1.00 . C C .  23 PHE HD2  1 1 
        5  33877 3 2  23 PHE HE1  H  14.455 -14.055   7.395 1.00 . C C .  23 PHE HE1  1 1 
        5  33878 3 2  23 PHE HE2  H  11.908 -14.993   4.106 1.00 . C C .  23 PHE HE2  1 1 
        5  33879 3 2  23 PHE HZ   H  14.172 -14.696   5.037 1.00 . C C .  23 PHE HZ   1 1 
        5  33880 3 2  23 PHE N    N   8.593 -15.932   8.838 1.00 . C C .  23 PHE N    1 1 
        5  33881 3 2  23 PHE O    O  10.412 -14.348  11.363 1.00 . C C .  23 PHE O    1 1 
        5  33882 3 2  24 ALA C    C   7.709 -14.531  13.213 1.00 . C C .  24 ALA C    1 1 
        5  33883 3 2  24 ALA CA   C   7.896 -13.465  12.139 1.00 . C C .  24 ALA CA   1 1 
        5  33884 3 2  24 ALA CB   C   6.632 -12.632  11.998 1.00 . C C .  24 ALA CB   1 1 
        5  33885 3 2  24 ALA H    H   7.537 -14.187  10.184 1.00 . C C .  24 ALA H    1 1 
        5  33886 3 2  24 ALA HA   H   8.702 -12.808  12.433 1.00 . C C .  24 ALA HA   1 1 
        5  33887 3 2  24 ALA HB1  H   5.768 -13.274  12.085 1.00 . C C .  24 ALA HB1  1 1 
        5  33888 3 2  24 ALA HB2  H   6.625 -12.152  11.032 1.00 . C C .  24 ALA HB2  1 1 
        5  33889 3 2  24 ALA HB3  H   6.605 -11.883  12.775 1.00 . C C .  24 ALA HB3  1 1 
        5  33890 3 2  24 ALA N    N   8.243 -14.064  10.856 1.00 . C C .  24 ALA N    1 1 
        5  33891 3 2  24 ALA O    O   6.730 -14.518  13.955 1.00 . C C .  24 ALA O    1 1 
        5  33892 3 2  25 ARG C    C   9.952 -16.798  14.885 1.00 . C C .  25 ARG C    1 1 
        5  33893 3 2  25 ARG CA   C   8.585 -16.530  14.270 1.00 . C C .  25 ARG CA   1 1 
        5  33894 3 2  25 ARG CB   C   8.033 -17.803  13.622 1.00 . C C .  25 ARG CB   1 1 
        5  33895 3 2  25 ARG CD   C   9.042 -19.442  12.013 1.00 . C C .  25 ARG CD   1 1 
        5  33896 3 2  25 ARG CG   C   8.520 -18.030  12.203 1.00 . C C .  25 ARG CG   1 1 
        5  33897 3 2  25 ARG CZ   C  10.936 -20.667  13.032 1.00 . C C .  25 ARG CZ   1 1 
        5  33898 3 2  25 ARG H    H   9.435 -15.387  12.704 1.00 . C C .  25 ARG H    1 1 
        5  33899 3 2  25 ARG HA   H   7.909 -16.220  15.056 1.00 . C C .  25 ARG HA   1 1 
        5  33900 3 2  25 ARG HB2  H   8.327 -18.654  14.218 1.00 . C C .  25 ARG HB2  1 1 
        5  33901 3 2  25 ARG HB3  H   6.955 -17.745  13.603 1.00 . C C .  25 ARG HB3  1 1 
        5  33902 3 2  25 ARG HD2  H   8.425 -20.117  12.586 1.00 . C C .  25 ARG HD2  1 1 
        5  33903 3 2  25 ARG HD3  H   8.978 -19.696  10.966 1.00 . C C .  25 ARG HD3  1 1 
        5  33904 3 2  25 ARG HE   H  11.027 -18.796  12.312 1.00 . C C .  25 ARG HE   1 1 
        5  33905 3 2  25 ARG HG2  H   7.700 -17.865  11.521 1.00 . C C .  25 ARG HG2  1 1 
        5  33906 3 2  25 ARG HG3  H   9.314 -17.329  11.988 1.00 . C C .  25 ARG HG3  1 1 
        5  33907 3 2  25 ARG HH11 H   9.200 -21.714  12.961 1.00 . C C .  25 ARG HH11 1 1 
        5  33908 3 2  25 ARG HH12 H  10.542 -22.547  13.680 1.00 . C C .  25 ARG HH12 1 1 
        5  33909 3 2  25 ARG HH21 H  12.802 -19.902  13.252 1.00 . C C .  25 ARG HH21 1 1 
        5  33910 3 2  25 ARG HH22 H  12.596 -21.523  13.833 1.00 . C C .  25 ARG HH22 1 1 
        5  33911 3 2  25 ARG N    N   8.657 -15.450  13.299 1.00 . C C .  25 ARG N    1 1 
        5  33912 3 2  25 ARG NE   N  10.433 -19.575  12.455 1.00 . C C .  25 ARG NE   1 1 
        5  33913 3 2  25 ARG NH1  N  10.164 -21.728  13.239 1.00 . C C .  25 ARG NH1  1 1 
        5  33914 3 2  25 ARG NH2  N  12.213 -20.699  13.403 1.00 . C C .  25 ARG NH2  1 1 
        5  33915 3 2  25 ARG O    O  10.239 -17.908  15.336 1.00 . C C .  25 ARG O    1 1 
        5  33916 3 2  26 GLN C    C  12.178 -15.170  16.819 1.00 . C C .  26 GLN C    1 1 
        5  33917 3 2  26 GLN CA   C  12.119 -15.895  15.482 1.00 . C C .  26 GLN CA   1 1 
        5  33918 3 2  26 GLN CB   C  13.184 -15.331  14.536 1.00 . C C .  26 GLN CB   1 1 
        5  33919 3 2  26 GLN CD   C  12.962 -16.537  12.323 1.00 . C C .  26 GLN CD   1 1 
        5  33920 3 2  26 GLN CG   C  13.772 -16.365  13.592 1.00 . C C .  26 GLN CG   1 1 
        5  33921 3 2  26 GLN H    H  10.500 -14.901  14.544 1.00 . C C .  26 GLN H    1 1 
        5  33922 3 2  26 GLN HA   H  12.313 -16.946  15.646 1.00 . C C .  26 GLN HA   1 1 
        5  33923 3 2  26 GLN HB2  H  12.744 -14.545  13.946 1.00 . C C .  26 GLN HB2  1 1 
        5  33924 3 2  26 GLN HB3  H  13.988 -14.918  15.127 1.00 . C C .  26 GLN HB3  1 1 
        5  33925 3 2  26 GLN HE21 H  14.150 -15.262  11.365 1.00 . C C .  26 GLN HE21 1 1 
        5  33926 3 2  26 GLN HE22 H  12.853 -15.930  10.439 1.00 . C C .  26 GLN HE22 1 1 
        5  33927 3 2  26 GLN HG2  H  14.770 -16.056  13.321 1.00 . C C .  26 GLN HG2  1 1 
        5  33928 3 2  26 GLN HG3  H  13.816 -17.313  14.106 1.00 . C C .  26 GLN HG3  1 1 
        5  33929 3 2  26 GLN N    N  10.790 -15.774  14.909 1.00 . C C .  26 GLN N    1 1 
        5  33930 3 2  26 GLN NE2  N  13.361 -15.842  11.270 1.00 . C C .  26 GLN NE2  1 1 
        5  33931 3 2  26 GLN O    O  12.648 -15.720  17.815 1.00 . C C .  26 GLN O    1 1 
        5  33932 3 2  26 GLN OE1  O  12.002 -17.308  12.284 1.00 . C C .  26 GLN OE1  1 1 
        5  33933 3 2  27 GLU C    C  10.469 -13.465  18.925 1.00 . C C .  27 GLU C    1 1 
        5  33934 3 2  27 GLU CA   C  11.683 -13.146  18.061 1.00 . C C .  27 GLU CA   1 1 
        5  33935 3 2  27 GLU CB   C  11.724 -11.654  17.733 1.00 . C C .  27 GLU CB   1 1 
        5  33936 3 2  27 GLU CD   C  13.204  -9.644  17.343 1.00 . C C .  27 GLU CD   1 1 
        5  33937 3 2  27 GLU CG   C  13.101 -11.156  17.320 1.00 . C C .  27 GLU CG   1 1 
        5  33938 3 2  27 GLU H    H  11.280 -13.561  16.021 1.00 . C C .  27 GLU H    1 1 
        5  33939 3 2  27 GLU HA   H  12.572 -13.406  18.614 1.00 . C C .  27 GLU HA   1 1 
        5  33940 3 2  27 GLU HB2  H  11.039 -11.459  16.921 1.00 . C C .  27 GLU HB2  1 1 
        5  33941 3 2  27 GLU HB3  H  11.408 -11.098  18.602 1.00 . C C .  27 GLU HB3  1 1 
        5  33942 3 2  27 GLU HG2  H  13.837 -11.560  17.999 1.00 . C C .  27 GLU HG2  1 1 
        5  33943 3 2  27 GLU HG3  H  13.308 -11.501  16.316 1.00 . C C .  27 GLU HG3  1 1 
        5  33944 3 2  27 GLU N    N  11.678 -13.941  16.845 1.00 . C C .  27 GLU N    1 1 
        5  33945 3 2  27 GLU O    O  10.569 -14.231  19.883 1.00 . C C .  27 GLU O    1 1 
        5  33946 3 2  27 GLU OE1  O  13.034  -9.048  18.427 1.00 . C C .  27 GLU OE1  1 1 
        5  33947 3 2  27 GLU OE2  O  13.459  -9.046  16.281 1.00 . C C .  27 GLU OE2  1 1 
        5  33948 3 2  28 GLY C    C   6.894 -12.534  18.742 1.00 . C C .  28 GLY C    1 1 
        5  33949 3 2  28 GLY CA   C   8.129 -13.148  19.357 1.00 . C C .  28 GLY CA   1 1 
        5  33950 3 2  28 GLY H    H   9.287 -12.296  17.803 1.00 . C C .  28 GLY H    1 1 
        5  33951 3 2  28 GLY HA2  H   7.983 -14.215  19.437 1.00 . C C .  28 GLY HA2  1 1 
        5  33952 3 2  28 GLY HA3  H   8.265 -12.742  20.349 1.00 . C C .  28 GLY HA3  1 1 
        5  33953 3 2  28 GLY N    N   9.322 -12.895  18.584 1.00 . C C .  28 GLY N    1 1 
        5  33954 3 2  28 GLY O    O   6.964 -11.460  18.146 1.00 . C C .  28 GLY O    1 1 
        5  33955 3 2  29 ARG C    C   4.462 -12.766  16.851 1.00 . C C .  29 ARG C    1 1 
        5  33956 3 2  29 ARG CA   C   4.473 -12.785  18.378 1.00 . C C .  29 ARG CA   1 1 
        5  33957 3 2  29 ARG CB   C   4.109 -11.403  18.929 1.00 . C C .  29 ARG CB   1 1 
        5  33958 3 2  29 ARG CD   C   2.429  -9.548  19.053 1.00 . C C .  29 ARG CD   1 1 
        5  33959 3 2  29 ARG CG   C   2.668 -10.998  18.672 1.00 . C C .  29 ARG CG   1 1 
        5  33960 3 2  29 ARG CZ   C   0.553  -7.949  18.972 1.00 . C C .  29 ARG CZ   1 1 
        5  33961 3 2  29 ARG H    H   5.804 -14.076  19.392 1.00 . C C .  29 ARG H    1 1 
        5  33962 3 2  29 ARG HA   H   3.731 -13.494  18.714 1.00 . C C .  29 ARG HA   1 1 
        5  33963 3 2  29 ARG HB2  H   4.276 -11.399  19.999 1.00 . C C .  29 ARG HB2  1 1 
        5  33964 3 2  29 ARG HB3  H   4.753 -10.666  18.474 1.00 . C C .  29 ARG HB3  1 1 
        5  33965 3 2  29 ARG HD2  H   2.820  -9.382  20.046 1.00 . C C .  29 ARG HD2  1 1 
        5  33966 3 2  29 ARG HD3  H   2.955  -8.917  18.351 1.00 . C C .  29 ARG HD3  1 1 
        5  33967 3 2  29 ARG HE   H   0.365  -9.936  19.094 1.00 . C C .  29 ARG HE   1 1 
        5  33968 3 2  29 ARG HG2  H   2.450 -11.125  17.622 1.00 . C C .  29 ARG HG2  1 1 
        5  33969 3 2  29 ARG HG3  H   2.014 -11.627  19.258 1.00 . C C .  29 ARG HG3  1 1 
        5  33970 3 2  29 ARG HH11 H   2.397  -7.095  18.820 1.00 . C C .  29 ARG HH11 1 1 
        5  33971 3 2  29 ARG HH12 H   1.052  -5.993  18.820 1.00 . C C .  29 ARG HH12 1 1 
        5  33972 3 2  29 ARG HH21 H  -1.394  -8.482  19.078 1.00 . C C .  29 ARG HH21 1 1 
        5  33973 3 2  29 ARG HH22 H  -1.097  -6.775  18.960 1.00 . C C .  29 ARG HH22 1 1 
        5  33974 3 2  29 ARG N    N   5.766 -13.228  18.899 1.00 . C C .  29 ARG N    1 1 
        5  33975 3 2  29 ARG NE   N   1.010  -9.197  19.040 1.00 . C C .  29 ARG NE   1 1 
        5  33976 3 2  29 ARG NH1  N   1.398  -6.931  18.866 1.00 . C C .  29 ARG NH1  1 1 
        5  33977 3 2  29 ARG NH2  N  -0.749  -7.717  19.010 1.00 . C C .  29 ARG NH2  1 1 
        5  33978 3 2  29 ARG O    O   4.866 -11.786  16.228 1.00 . C C .  29 ARG O    1 1 
        5  33979 3 2  30 LYS C    C   2.729 -13.169  14.215 1.00 . C C .  30 LYS C    1 1 
        5  33980 3 2  30 LYS CA   C   3.893 -13.971  14.800 1.00 . C C .  30 LYS CA   1 1 
        5  33981 3 2  30 LYS CB   C   3.775 -15.446  14.398 1.00 . C C .  30 LYS CB   1 1 
        5  33982 3 2  30 LYS CD   C   2.463 -17.579  14.427 1.00 . C C .  30 LYS CD   1 1 
        5  33983 3 2  30 LYS CE   C   1.152 -18.243  14.798 1.00 . C C .  30 LYS CE   1 1 
        5  33984 3 2  30 LYS CG   C   2.527 -16.142  14.917 1.00 . C C .  30 LYS CG   1 1 
        5  33985 3 2  30 LYS H    H   3.638 -14.587  16.815 1.00 . C C .  30 LYS H    1 1 
        5  33986 3 2  30 LYS HA   H   4.813 -13.578  14.398 1.00 . C C .  30 LYS HA   1 1 
        5  33987 3 2  30 LYS HB2  H   3.767 -15.511  13.319 1.00 . C C .  30 LYS HB2  1 1 
        5  33988 3 2  30 LYS HB3  H   4.636 -15.978  14.772 1.00 . C C .  30 LYS HB3  1 1 
        5  33989 3 2  30 LYS HD2  H   2.563 -17.587  13.353 1.00 . C C .  30 LYS HD2  1 1 
        5  33990 3 2  30 LYS HD3  H   3.276 -18.138  14.869 1.00 . C C .  30 LYS HD3  1 1 
        5  33991 3 2  30 LYS HE2  H   1.000 -18.145  15.863 1.00 . C C .  30 LYS HE2  1 1 
        5  33992 3 2  30 LYS HE3  H   0.347 -17.749  14.272 1.00 . C C .  30 LYS HE3  1 1 
        5  33993 3 2  30 LYS HG2  H   2.548 -16.140  15.997 1.00 . C C .  30 LYS HG2  1 1 
        5  33994 3 2  30 LYS HG3  H   1.653 -15.608  14.567 1.00 . C C .  30 LYS HG3  1 1 
        5  33995 3 2  30 LYS HZ1  H   1.491 -19.809  13.464 1.00 . C C .  30 LYS HZ1  1 1 
        5  33996 3 2  30 LYS HZ2  H   0.195 -20.076  14.509 1.00 . C C .  30 LYS HZ2  1 1 
        5  33997 3 2  30 LYS HZ3  H   1.781 -20.214  15.081 1.00 . C C .  30 LYS HZ3  1 1 
        5  33998 3 2  30 LYS N    N   3.963 -13.847  16.259 1.00 . C C .  30 LYS N    1 1 
        5  33999 3 2  30 LYS NZ   N   1.155 -19.685  14.438 1.00 . C C .  30 LYS NZ   1 1 
        5  34000 3 2  30 LYS O    O   2.286 -13.423  13.096 1.00 . C C .  30 LYS O    1 1 
        5  34001 3 2  31 ASP C    C   1.692 -10.072  13.928 1.00 . C C .  31 ASP C    1 1 
        5  34002 3 2  31 ASP CA   C   1.143 -11.357  14.531 1.00 . C C .  31 ASP CA   1 1 
        5  34003 3 2  31 ASP CB   C   0.211 -11.015  15.698 1.00 . C C .  31 ASP CB   1 1 
        5  34004 3 2  31 ASP CG   C  -0.504 -12.229  16.265 1.00 . C C .  31 ASP CG   1 1 
        5  34005 3 2  31 ASP H    H   2.640 -12.045  15.854 1.00 . C C .  31 ASP H    1 1 
        5  34006 3 2  31 ASP HA   H   0.589 -11.897  13.776 1.00 . C C .  31 ASP HA   1 1 
        5  34007 3 2  31 ASP HB2  H   0.792 -10.566  16.488 1.00 . C C .  31 ASP HB2  1 1 
        5  34008 3 2  31 ASP HB3  H  -0.530 -10.309  15.360 1.00 . C C .  31 ASP HB3  1 1 
        5  34009 3 2  31 ASP N    N   2.244 -12.201  14.976 1.00 . C C .  31 ASP N    1 1 
        5  34010 3 2  31 ASP O    O   0.960  -9.283  13.331 1.00 . C C .  31 ASP O    1 1 
        5  34011 3 2  31 ASP OD1  O   0.097 -12.949  17.093 1.00 . C C .  31 ASP OD1  1 1 
        5  34012 3 2  31 ASP OD2  O  -1.678 -12.455  15.908 1.00 . C C .  31 ASP OD2  1 1 
        5  34013 3 2  32 SER C    C   5.127  -9.043  13.250 1.00 . C C .  32 SER C    1 1 
        5  34014 3 2  32 SER CA   C   3.681  -8.697  13.590 1.00 . C C .  32 SER CA   1 1 
        5  34015 3 2  32 SER CB   C   3.655  -7.572  14.626 1.00 . C C .  32 SER CB   1 1 
        5  34016 3 2  32 SER H    H   3.521 -10.557  14.573 1.00 . C C .  32 SER H    1 1 
        5  34017 3 2  32 SER HA   H   3.175  -8.372  12.694 1.00 . C C .  32 SER HA   1 1 
        5  34018 3 2  32 SER HB2  H   4.345  -7.804  15.422 1.00 . C C .  32 SER HB2  1 1 
        5  34019 3 2  32 SER HB3  H   3.951  -6.648  14.154 1.00 . C C .  32 SER HB3  1 1 
        5  34020 3 2  32 SER HG   H   2.351  -7.769  16.073 1.00 . C C .  32 SER HG   1 1 
        5  34021 3 2  32 SER N    N   2.996  -9.874  14.100 1.00 . C C .  32 SER N    1 1 
        5  34022 3 2  32 SER O    O   5.633 -10.085  13.658 1.00 . C C .  32 SER O    1 1 
        5  34023 3 2  32 SER OG   O   2.360  -7.404  15.183 1.00 . C C .  32 SER OG   1 1 
        5  34024 3 2  33 LEU C    C   8.111  -7.681  13.105 1.00 . C C .  33 LEU C    1 1 
        5  34025 3 2  33 LEU CA   C   7.172  -8.377  12.119 1.00 . C C .  33 LEU CA   1 1 
        5  34026 3 2  33 LEU CB   C   7.406  -7.835  10.702 1.00 . C C .  33 LEU CB   1 1 
        5  34027 3 2  33 LEU CD1  C   9.548  -9.120  10.365 1.00 . C C .  33 LEU CD1  1 1 
        5  34028 3 2  33 LEU CD2  C   7.419  -9.986   9.397 1.00 . C C .  33 LEU CD2  1 1 
        5  34029 3 2  33 LEU CG   C   8.211  -8.740   9.756 1.00 . C C .  33 LEU CG   1 1 
        5  34030 3 2  33 LEU H    H   5.325  -7.343  12.219 1.00 . C C .  33 LEU H    1 1 
        5  34031 3 2  33 LEU HA   H   7.364  -9.438  12.134 1.00 . C C .  33 LEU HA   1 1 
        5  34032 3 2  33 LEU HB2  H   6.443  -7.651  10.249 1.00 . C C .  33 LEU HB2  1 1 
        5  34033 3 2  33 LEU HB3  H   7.927  -6.894  10.787 1.00 . C C .  33 LEU HB3  1 1 
        5  34034 3 2  33 LEU HD11 H  10.098  -8.225  10.614 1.00 . C C .  33 LEU HD11 1 1 
        5  34035 3 2  33 LEU HD12 H  10.114  -9.703   9.655 1.00 . C C .  33 LEU HD12 1 1 
        5  34036 3 2  33 LEU HD13 H   9.384  -9.702  11.260 1.00 . C C .  33 LEU HD13 1 1 
        5  34037 3 2  33 LEU HD21 H   8.068 -10.691   8.899 1.00 . C C .  33 LEU HD21 1 1 
        5  34038 3 2  33 LEU HD22 H   6.607  -9.716   8.740 1.00 . C C .  33 LEU HD22 1 1 
        5  34039 3 2  33 LEU HD23 H   7.021 -10.430  10.296 1.00 . C C .  33 LEU HD23 1 1 
        5  34040 3 2  33 LEU HG   H   8.409  -8.200   8.843 1.00 . C C .  33 LEU HG   1 1 
        5  34041 3 2  33 LEU N    N   5.784  -8.164  12.509 1.00 . C C .  33 LEU N    1 1 
        5  34042 3 2  33 LEU O    O   7.986  -6.477  13.354 1.00 . C C .  33 LEU O    1 1 
        5  34043 3 2  34 SER C    C  11.160  -7.182  13.908 1.00 . C C .  34 SER C    1 1 
        5  34044 3 2  34 SER CA   C  10.001  -7.890  14.622 1.00 . C C .  34 SER CA   1 1 
        5  34045 3 2  34 SER CB   C  10.524  -9.003  15.519 1.00 . C C .  34 SER CB   1 1 
        5  34046 3 2  34 SER H    H   9.100  -9.395  13.436 1.00 . C C .  34 SER H    1 1 
        5  34047 3 2  34 SER HA   H   9.478  -7.168  15.231 1.00 . C C .  34 SER HA   1 1 
        5  34048 3 2  34 SER HB2  H  11.199  -9.630  14.954 1.00 . C C .  34 SER HB2  1 1 
        5  34049 3 2  34 SER HB3  H  11.050  -8.570  16.355 1.00 . C C .  34 SER HB3  1 1 
        5  34050 3 2  34 SER HG   H   9.214 -10.451  15.328 1.00 . C C .  34 SER HG   1 1 
        5  34051 3 2  34 SER N    N   9.048  -8.437  13.665 1.00 . C C .  34 SER N    1 1 
        5  34052 3 2  34 SER O    O  11.230  -7.172  12.678 1.00 . C C .  34 SER O    1 1 
        5  34053 3 2  34 SER OG   O   9.461  -9.803  16.010 1.00 . C C .  34 SER OG   1 1 
        5  34054 3 2  35 VAL C    C  14.260  -6.798  13.495 1.00 . C C .  35 VAL C    1 1 
        5  34055 3 2  35 VAL CA   C  13.205  -5.869  14.114 1.00 . C C .  35 VAL CA   1 1 
        5  34056 3 2  35 VAL CB   C  13.859  -4.931  15.164 1.00 . C C .  35 VAL CB   1 1 
        5  34057 3 2  35 VAL CG1  C  14.422  -5.708  16.347 1.00 . C C .  35 VAL CG1  1 1 
        5  34058 3 2  35 VAL CG2  C  14.938  -4.071  14.522 1.00 . C C .  35 VAL CG2  1 1 
        5  34059 3 2  35 VAL H    H  11.994  -6.678  15.659 1.00 . C C .  35 VAL H    1 1 
        5  34060 3 2  35 VAL HA   H  12.808  -5.245  13.325 1.00 . C C .  35 VAL HA   1 1 
        5  34061 3 2  35 VAL HB   H  13.092  -4.270  15.541 1.00 . C C .  35 VAL HB   1 1 
        5  34062 3 2  35 VAL HG11 H  13.634  -6.284  16.808 1.00 . C C .  35 VAL HG11 1 1 
        5  34063 3 2  35 VAL HG12 H  14.831  -5.017  17.068 1.00 . C C .  35 VAL HG12 1 1 
        5  34064 3 2  35 VAL HG13 H  15.201  -6.373  16.005 1.00 . C C .  35 VAL HG13 1 1 
        5  34065 3 2  35 VAL HG21 H  15.443  -3.498  15.286 1.00 . C C .  35 VAL HG21 1 1 
        5  34066 3 2  35 VAL HG22 H  14.485  -3.397  13.809 1.00 . C C .  35 VAL HG22 1 1 
        5  34067 3 2  35 VAL HG23 H  15.652  -4.704  14.015 1.00 . C C .  35 VAL HG23 1 1 
        5  34068 3 2  35 VAL N    N  12.075  -6.604  14.683 1.00 . C C .  35 VAL N    1 1 
        5  34069 3 2  35 VAL O    O  14.722  -6.558  12.375 1.00 . C C .  35 VAL O    1 1 
        5  34070 3 2  36 ASN C    C  15.102  -9.516  12.464 1.00 . C C .  36 ASN C    1 1 
        5  34071 3 2  36 ASN CA   C  15.627  -8.800  13.695 1.00 . C C .  36 ASN CA   1 1 
        5  34072 3 2  36 ASN CB   C  16.014  -9.829  14.769 1.00 . C C .  36 ASN CB   1 1 
        5  34073 3 2  36 ASN CG   C  16.892 -10.943  14.221 1.00 . C C .  36 ASN CG   1 1 
        5  34074 3 2  36 ASN H    H  14.199  -8.041  15.077 1.00 . C C .  36 ASN H    1 1 
        5  34075 3 2  36 ASN HA   H  16.503  -8.231  13.420 1.00 . C C .  36 ASN HA   1 1 
        5  34076 3 2  36 ASN HB2  H  16.552  -9.329  15.560 1.00 . C C .  36 ASN HB2  1 1 
        5  34077 3 2  36 ASN HB3  H  15.116 -10.269  15.172 1.00 . C C .  36 ASN HB3  1 1 
        5  34078 3 2  36 ASN HD21 H  15.294 -12.053  13.831 1.00 . C C .  36 ASN HD21 1 1 
        5  34079 3 2  36 ASN HD22 H  16.816 -12.750  13.388 1.00 . C C .  36 ASN HD22 1 1 
        5  34080 3 2  36 ASN N    N  14.624  -7.867  14.200 1.00 . C C .  36 ASN N    1 1 
        5  34081 3 2  36 ASN ND2  N  16.270 -12.024  13.776 1.00 . C C .  36 ASN ND2  1 1 
        5  34082 3 2  36 ASN O    O  15.785  -9.604  11.446 1.00 . C C .  36 ASN O    1 1 
        5  34083 3 2  36 ASN OD1  O  18.118 -10.836  14.209 1.00 . C C .  36 ASN OD1  1 1 
        5  34084 3 2  37 GLU C    C  13.099  -9.852  10.230 1.00 . C C .  37 GLU C    1 1 
        5  34085 3 2  37 GLU CA   C  13.226 -10.718  11.477 1.00 . C C .  37 GLU CA   1 1 
        5  34086 3 2  37 GLU CB   C  11.853 -11.204  11.929 1.00 . C C .  37 GLU CB   1 1 
        5  34087 3 2  37 GLU CD   C  10.575 -12.154  13.893 1.00 . C C .  37 GLU CD   1 1 
        5  34088 3 2  37 GLU CG   C  11.910 -12.056  13.184 1.00 . C C .  37 GLU CG   1 1 
        5  34089 3 2  37 GLU H    H  13.367  -9.838  13.394 1.00 . C C .  37 GLU H    1 1 
        5  34090 3 2  37 GLU HA   H  13.839 -11.575  11.244 1.00 . C C .  37 GLU HA   1 1 
        5  34091 3 2  37 GLU HB2  H  11.225 -10.347  12.126 1.00 . C C .  37 GLU HB2  1 1 
        5  34092 3 2  37 GLU HB3  H  11.411 -11.793  11.140 1.00 . C C .  37 GLU HB3  1 1 
        5  34093 3 2  37 GLU HG2  H  12.227 -13.047  12.911 1.00 . C C .  37 GLU HG2  1 1 
        5  34094 3 2  37 GLU HG3  H  12.631 -11.623  13.863 1.00 . C C .  37 GLU HG3  1 1 
        5  34095 3 2  37 GLU N    N  13.867  -9.991  12.563 1.00 . C C .  37 GLU N    1 1 
        5  34096 3 2  37 GLU O    O  13.143 -10.355   9.110 1.00 . C C .  37 GLU O    1 1 
        5  34097 3 2  37 GLU OE1  O   9.726 -11.264  13.693 1.00 . C C .  37 GLU OE1  1 1 
        5  34098 3 2  37 GLU OE2  O  10.382 -13.119  14.665 1.00 . C C .  37 GLU OE2  1 1 
        5  34099 3 2  38 PHE C    C  14.127  -7.545   8.522 1.00 . C C .  38 PHE C    1 1 
        5  34100 3 2  38 PHE CA   C  12.828  -7.619   9.318 1.00 . C C .  38 PHE CA   1 1 
        5  34101 3 2  38 PHE CB   C  12.447  -6.229   9.823 1.00 . C C .  38 PHE CB   1 1 
        5  34102 3 2  38 PHE CD1  C  11.714  -4.953   7.797 1.00 . C C .  38 PHE CD1  1 1 
        5  34103 3 2  38 PHE CD2  C  10.071  -5.575   9.402 1.00 . C C .  38 PHE CD2  1 1 
        5  34104 3 2  38 PHE CE1  C  10.741  -4.344   7.032 1.00 . C C .  38 PHE CE1  1 1 
        5  34105 3 2  38 PHE CE2  C   9.093  -4.968   8.644 1.00 . C C .  38 PHE CE2  1 1 
        5  34106 3 2  38 PHE CG   C  11.391  -5.567   8.992 1.00 . C C .  38 PHE CG   1 1 
        5  34107 3 2  38 PHE CZ   C   9.427  -4.357   7.453 1.00 . C C .  38 PHE CZ   1 1 
        5  34108 3 2  38 PHE H    H  12.927  -8.206  11.350 1.00 . C C .  38 PHE H    1 1 
        5  34109 3 2  38 PHE HA   H  12.045  -7.985   8.671 1.00 . C C .  38 PHE HA   1 1 
        5  34110 3 2  38 PHE HB2  H  12.074  -6.306  10.833 1.00 . C C .  38 PHE HB2  1 1 
        5  34111 3 2  38 PHE HB3  H  13.321  -5.596   9.813 1.00 . C C .  38 PHE HB3  1 1 
        5  34112 3 2  38 PHE HD1  H  12.741  -4.945   7.466 1.00 . C C .  38 PHE HD1  1 1 
        5  34113 3 2  38 PHE HD2  H   9.808  -6.053  10.335 1.00 . C C .  38 PHE HD2  1 1 
        5  34114 3 2  38 PHE HE1  H  11.008  -3.864   6.104 1.00 . C C .  38 PHE HE1  1 1 
        5  34115 3 2  38 PHE HE2  H   8.067  -4.981   8.975 1.00 . C C .  38 PHE HE2  1 1 
        5  34116 3 2  38 PHE HZ   H   8.664  -3.882   6.853 1.00 . C C .  38 PHE HZ   1 1 
        5  34117 3 2  38 PHE N    N  12.955  -8.548  10.430 1.00 . C C .  38 PHE N    1 1 
        5  34118 3 2  38 PHE O    O  14.126  -7.686   7.299 1.00 . C C .  38 PHE O    1 1 
        5  34119 3 2  39 LYS C    C  16.953  -8.630   8.044 1.00 . C C .  39 LYS C    1 1 
        5  34120 3 2  39 LYS CA   C  16.533  -7.255   8.559 1.00 . C C .  39 LYS CA   1 1 
        5  34121 3 2  39 LYS CB   C  17.586  -6.683   9.512 1.00 . C C .  39 LYS CB   1 1 
        5  34122 3 2  39 LYS CD   C  19.258  -4.807   9.700 1.00 . C C .  39 LYS CD   1 1 
        5  34123 3 2  39 LYS CE   C  20.229  -3.916   8.937 1.00 . C C .  39 LYS CE   1 1 
        5  34124 3 2  39 LYS CG   C  18.677  -5.893   8.803 1.00 . C C .  39 LYS CG   1 1 
        5  34125 3 2  39 LYS H    H  15.186  -7.244  10.195 1.00 . C C .  39 LYS H    1 1 
        5  34126 3 2  39 LYS HA   H  16.427  -6.590   7.714 1.00 . C C .  39 LYS HA   1 1 
        5  34127 3 2  39 LYS HB2  H  17.096  -6.030  10.218 1.00 . C C .  39 LYS HB2  1 1 
        5  34128 3 2  39 LYS HB3  H  18.049  -7.497  10.048 1.00 . C C .  39 LYS HB3  1 1 
        5  34129 3 2  39 LYS HD2  H  18.452  -4.199  10.084 1.00 . C C .  39 LYS HD2  1 1 
        5  34130 3 2  39 LYS HD3  H  19.782  -5.272  10.520 1.00 . C C .  39 LYS HD3  1 1 
        5  34131 3 2  39 LYS HE2  H  21.059  -4.518   8.597 1.00 . C C .  39 LYS HE2  1 1 
        5  34132 3 2  39 LYS HE3  H  19.717  -3.498   8.083 1.00 . C C .  39 LYS HE3  1 1 
        5  34133 3 2  39 LYS HG2  H  19.468  -6.571   8.517 1.00 . C C .  39 LYS HG2  1 1 
        5  34134 3 2  39 LYS HG3  H  18.258  -5.433   7.921 1.00 . C C .  39 LYS HG3  1 1 
        5  34135 3 2  39 LYS HZ1  H  21.226  -3.185  10.623 1.00 . C C .  39 LYS HZ1  1 1 
        5  34136 3 2  39 LYS HZ2  H  19.968  -2.180  10.084 1.00 . C C .  39 LYS HZ2  1 1 
        5  34137 3 2  39 LYS HZ3  H  21.436  -2.237   9.239 1.00 . C C .  39 LYS HZ3  1 1 
        5  34138 3 2  39 LYS N    N  15.239  -7.341   9.219 1.00 . C C .  39 LYS N    1 1 
        5  34139 3 2  39 LYS NZ   N  20.752  -2.805   9.779 1.00 . C C .  39 LYS NZ   1 1 
        5  34140 3 2  39 LYS O    O  17.679  -8.742   7.056 1.00 . C C .  39 LYS O    1 1 
        5  34141 3 2  40 GLU C    C  15.994 -11.410   7.061 1.00 . C C .  40 GLU C    1 1 
        5  34142 3 2  40 GLU CA   C  16.769 -11.042   8.328 1.00 . C C .  40 GLU CA   1 1 
        5  34143 3 2  40 GLU CB   C  16.389 -11.994   9.466 1.00 . C C .  40 GLU CB   1 1 
        5  34144 3 2  40 GLU CD   C  17.032 -13.977  10.894 1.00 . C C .  40 GLU CD   1 1 
        5  34145 3 2  40 GLU CG   C  17.378 -13.130   9.682 1.00 . C C .  40 GLU CG   1 1 
        5  34146 3 2  40 GLU H    H  15.903  -9.509   9.498 1.00 . C C .  40 GLU H    1 1 
        5  34147 3 2  40 GLU HA   H  17.828 -11.119   8.134 1.00 . C C .  40 GLU HA   1 1 
        5  34148 3 2  40 GLU HB2  H  16.319 -11.428  10.382 1.00 . C C .  40 GLU HB2  1 1 
        5  34149 3 2  40 GLU HB3  H  15.423 -12.426   9.247 1.00 . C C .  40 GLU HB3  1 1 
        5  34150 3 2  40 GLU HG2  H  17.378 -13.763   8.806 1.00 . C C .  40 GLU HG2  1 1 
        5  34151 3 2  40 GLU HG3  H  18.364 -12.713   9.821 1.00 . C C .  40 GLU HG3  1 1 
        5  34152 3 2  40 GLU N    N  16.472  -9.670   8.712 1.00 . C C .  40 GLU N    1 1 
        5  34153 3 2  40 GLU O    O  16.357 -12.336   6.340 1.00 . C C .  40 GLU O    1 1 
        5  34154 3 2  40 GLU OE1  O  16.197 -14.899  10.762 1.00 . C C .  40 GLU OE1  1 1 
        5  34155 3 2  40 GLU OE2  O  17.595 -13.726  11.983 1.00 . C C .  40 GLU OE2  1 1 
        5  34156 3 2  41 LEU C    C  14.648 -10.230   4.388 1.00 . C C .  41 LEU C    1 1 
        5  34157 3 2  41 LEU CA   C  14.075 -10.894   5.639 1.00 . C C .  41 LEU CA   1 1 
        5  34158 3 2  41 LEU CB   C  12.663 -10.359   5.915 1.00 . C C .  41 LEU CB   1 1 
        5  34159 3 2  41 LEU CD1  C  11.077 -11.288   4.203 1.00 . C C .  41 LEU CD1  1 1 
        5  34160 3 2  41 LEU CD2  C  10.836  -8.923   4.969 1.00 . C C .  41 LEU CD2  1 1 
        5  34161 3 2  41 LEU CG   C  11.816 -10.049   4.675 1.00 . C C .  41 LEU CG   1 1 
        5  34162 3 2  41 LEU H    H  14.693  -9.940   7.419 1.00 . C C .  41 LEU H    1 1 
        5  34163 3 2  41 LEU HA   H  14.020 -11.959   5.475 1.00 . C C .  41 LEU HA   1 1 
        5  34164 3 2  41 LEU HB2  H  12.137 -11.095   6.508 1.00 . C C .  41 LEU HB2  1 1 
        5  34165 3 2  41 LEU HB3  H  12.752  -9.454   6.499 1.00 . C C .  41 LEU HB3  1 1 
        5  34166 3 2  41 LEU HD11 H  10.536 -11.061   3.296 1.00 . C C .  41 LEU HD11 1 1 
        5  34167 3 2  41 LEU HD12 H  10.384 -11.604   4.967 1.00 . C C .  41 LEU HD12 1 1 
        5  34168 3 2  41 LEU HD13 H  11.786 -12.079   4.010 1.00 . C C .  41 LEU HD13 1 1 
        5  34169 3 2  41 LEU HD21 H  10.279  -8.685   4.073 1.00 . C C .  41 LEU HD21 1 1 
        5  34170 3 2  41 LEU HD22 H  11.378  -8.050   5.299 1.00 . C C .  41 LEU HD22 1 1 
        5  34171 3 2  41 LEU HD23 H  10.153  -9.237   5.743 1.00 . C C .  41 LEU HD23 1 1 
        5  34172 3 2  41 LEU HG   H  12.467  -9.726   3.876 1.00 . C C .  41 LEU HG   1 1 
        5  34173 3 2  41 LEU N    N  14.923 -10.664   6.802 1.00 . C C .  41 LEU N    1 1 
        5  34174 3 2  41 LEU O    O  14.857 -10.886   3.367 1.00 . C C .  41 LEU O    1 1 
        5  34175 3 2  42 VAL C    C  16.809  -8.659   2.914 1.00 . C C .  42 VAL C    1 1 
        5  34176 3 2  42 VAL CA   C  15.421  -8.176   3.339 1.00 . C C .  42 VAL CA   1 1 
        5  34177 3 2  42 VAL CB   C  15.457  -6.657   3.626 1.00 . C C .  42 VAL CB   1 1 
        5  34178 3 2  42 VAL CG1  C  14.044  -6.107   3.760 1.00 . C C .  42 VAL CG1  1 1 
        5  34179 3 2  42 VAL CG2  C  16.267  -6.350   4.878 1.00 . C C .  42 VAL CG2  1 1 
        5  34180 3 2  42 VAL H    H  14.735  -8.465   5.326 1.00 . C C .  42 VAL H    1 1 
        5  34181 3 2  42 VAL HA   H  14.742  -8.338   2.513 1.00 . C C .  42 VAL HA   1 1 
        5  34182 3 2  42 VAL HB   H  15.930  -6.164   2.789 1.00 . C C .  42 VAL HB   1 1 
        5  34183 3 2  42 VAL HG11 H  13.490  -6.312   2.856 1.00 . C C .  42 VAL HG11 1 1 
        5  34184 3 2  42 VAL HG12 H  14.086  -5.038   3.921 1.00 . C C .  42 VAL HG12 1 1 
        5  34185 3 2  42 VAL HG13 H  13.552  -6.577   4.599 1.00 . C C .  42 VAL HG13 1 1 
        5  34186 3 2  42 VAL HG21 H  15.770  -6.770   5.739 1.00 . C C .  42 VAL HG21 1 1 
        5  34187 3 2  42 VAL HG22 H  16.355  -5.282   4.998 1.00 . C C .  42 VAL HG22 1 1 
        5  34188 3 2  42 VAL HG23 H  17.252  -6.784   4.784 1.00 . C C .  42 VAL HG23 1 1 
        5  34189 3 2  42 VAL N    N  14.902  -8.930   4.476 1.00 . C C .  42 VAL N    1 1 
        5  34190 3 2  42 VAL O    O  17.081  -8.807   1.724 1.00 . C C .  42 VAL O    1 1 
        5  34191 3 2  43 THR C    C  19.076 -10.922   3.455 1.00 . C C .  43 THR C    1 1 
        5  34192 3 2  43 THR CA   C  19.021  -9.398   3.598 1.00 . C C .  43 THR CA   1 1 
        5  34193 3 2  43 THR CB   C  19.994  -8.947   4.708 1.00 . C C .  43 THR CB   1 1 
        5  34194 3 2  43 THR CG2  C  21.381  -8.672   4.137 1.00 . C C .  43 THR CG2  1 1 
        5  34195 3 2  43 THR H    H  17.389  -8.833   4.816 1.00 . C C .  43 THR H    1 1 
        5  34196 3 2  43 THR HA   H  19.336  -8.948   2.669 1.00 . C C .  43 THR HA   1 1 
        5  34197 3 2  43 THR HB   H  20.071  -9.737   5.444 1.00 . C C .  43 THR HB   1 1 
        5  34198 3 2  43 THR HG1  H  18.940  -8.011   6.092 1.00 . C C .  43 THR HG1  1 1 
        5  34199 3 2  43 THR HG21 H  21.317  -7.890   3.396 1.00 . C C .  43 THR HG21 1 1 
        5  34200 3 2  43 THR HG22 H  21.767  -9.573   3.679 1.00 . C C .  43 THR HG22 1 1 
        5  34201 3 2  43 THR HG23 H  22.042  -8.361   4.931 1.00 . C C .  43 THR HG23 1 1 
        5  34202 3 2  43 THR N    N  17.668  -8.940   3.884 1.00 . C C .  43 THR N    1 1 
        5  34203 3 2  43 THR O    O  19.999 -11.570   3.952 1.00 . C C .  43 THR O    1 1 
        5  34204 3 2  43 THR OG1  O  19.493  -7.761   5.342 1.00 . C C .  43 THR OG1  1 1 
        5  34205 3 2  44 GLN C    C  16.996 -13.314   1.517 1.00 . C C .  44 GLN C    1 1 
        5  34206 3 2  44 GLN CA   C  18.034 -12.932   2.567 1.00 . C C .  44 GLN CA   1 1 
        5  34207 3 2  44 GLN CB   C  17.708 -13.644   3.880 1.00 . C C .  44 GLN CB   1 1 
        5  34208 3 2  44 GLN CD   C  17.219 -15.880   4.962 1.00 . C C .  44 GLN CD   1 1 
        5  34209 3 2  44 GLN CG   C  17.901 -15.150   3.820 1.00 . C C .  44 GLN CG   1 1 
        5  34210 3 2  44 GLN H    H  17.381 -10.924   2.391 1.00 . C C .  44 GLN H    1 1 
        5  34211 3 2  44 GLN HA   H  19.003 -13.256   2.227 1.00 . C C .  44 GLN HA   1 1 
        5  34212 3 2  44 GLN HB2  H  18.346 -13.252   4.657 1.00 . C C .  44 GLN HB2  1 1 
        5  34213 3 2  44 GLN HB3  H  16.678 -13.446   4.138 1.00 . C C .  44 GLN HB3  1 1 
        5  34214 3 2  44 GLN HE21 H  17.354 -14.271   6.122 1.00 . C C .  44 GLN HE21 1 1 
        5  34215 3 2  44 GLN HE22 H  16.624 -15.665   6.844 1.00 . C C .  44 GLN HE22 1 1 
        5  34216 3 2  44 GLN HG2  H  17.497 -15.513   2.888 1.00 . C C .  44 GLN HG2  1 1 
        5  34217 3 2  44 GLN HG3  H  18.960 -15.363   3.858 1.00 . C C .  44 GLN HG3  1 1 
        5  34218 3 2  44 GLN N    N  18.087 -11.490   2.770 1.00 . C C .  44 GLN N    1 1 
        5  34219 3 2  44 GLN NE2  N  17.044 -15.204   6.086 1.00 . C C .  44 GLN NE2  1 1 
        5  34220 3 2  44 GLN O    O  17.325 -13.926   0.503 1.00 . C C .  44 GLN O    1 1 
        5  34221 3 2  44 GLN OE1  O  16.834 -17.040   4.825 1.00 . C C .  44 GLN OE1  1 1 
        5  34222 3 2  45 GLN C    C  14.620 -12.372  -0.392 1.00 . C C .  45 GLN C    1 1 
        5  34223 3 2  45 GLN CA   C  14.665 -13.270   0.845 1.00 . C C .  45 GLN CA   1 1 
        5  34224 3 2  45 GLN CB   C  13.323 -13.214   1.580 1.00 . C C .  45 GLN CB   1 1 
        5  34225 3 2  45 GLN CD   C  12.411 -15.584   1.567 1.00 . C C .  45 GLN CD   1 1 
        5  34226 3 2  45 GLN CG   C  12.274 -14.168   1.021 1.00 . C C .  45 GLN CG   1 1 
        5  34227 3 2  45 GLN H    H  15.556 -12.392   2.553 1.00 . C C .  45 GLN H    1 1 
        5  34228 3 2  45 GLN HA   H  14.831 -14.285   0.517 1.00 . C C .  45 GLN HA   1 1 
        5  34229 3 2  45 GLN HB2  H  13.487 -13.460   2.618 1.00 . C C .  45 GLN HB2  1 1 
        5  34230 3 2  45 GLN HB3  H  12.933 -12.208   1.516 1.00 . C C .  45 GLN HB3  1 1 
        5  34231 3 2  45 GLN HE21 H  10.478 -15.946   1.218 1.00 . C C .  45 GLN HE21 1 1 
        5  34232 3 2  45 GLN HE22 H  11.382 -17.249   1.908 1.00 . C C .  45 GLN HE22 1 1 
        5  34233 3 2  45 GLN HG2  H  11.293 -13.796   1.279 1.00 . C C .  45 GLN HG2  1 1 
        5  34234 3 2  45 GLN HG3  H  12.373 -14.202  -0.054 1.00 . C C .  45 GLN HG3  1 1 
        5  34235 3 2  45 GLN N    N  15.751 -12.924   1.751 1.00 . C C .  45 GLN N    1 1 
        5  34236 3 2  45 GLN NE2  N  11.315 -16.334   1.566 1.00 . C C .  45 GLN NE2  1 1 
        5  34237 3 2  45 GLN O    O  14.457 -12.865  -1.507 1.00 . C C .  45 GLN O    1 1 
        5  34238 3 2  45 GLN OE1  O  13.493 -16.004   1.975 1.00 . C C .  45 GLN OE1  1 1 
        5  34239 3 2  46 LEU C    C  15.842  -9.128  -1.422 1.00 . C C .  46 LEU C    1 1 
        5  34240 3 2  46 LEU CA   C  14.700 -10.151  -1.369 1.00 . C C .  46 LEU CA   1 1 
        5  34241 3 2  46 LEU CB   C  13.361  -9.401  -1.380 1.00 . C C .  46 LEU CB   1 1 
        5  34242 3 2  46 LEU CD1  C  12.641 -10.782  -3.364 1.00 . C C .  46 LEU CD1  1 1 
        5  34243 3 2  46 LEU CD2  C  11.557 -11.133  -1.132 1.00 . C C .  46 LEU CD2  1 1 
        5  34244 3 2  46 LEU CG   C  12.191 -10.117  -2.069 1.00 . C C .  46 LEU CG   1 1 
        5  34245 3 2  46 LEU H    H  14.931 -10.699   0.680 1.00 . C C .  46 LEU H    1 1 
        5  34246 3 2  46 LEU HA   H  14.755 -10.757  -2.258 1.00 . C C .  46 LEU HA   1 1 
        5  34247 3 2  46 LEU HB2  H  13.078  -9.207  -0.357 1.00 . C C .  46 LEU HB2  1 1 
        5  34248 3 2  46 LEU HB3  H  13.512  -8.454  -1.877 1.00 . C C .  46 LEU HB3  1 1 
        5  34249 3 2  46 LEU HD11 H  13.225 -11.662  -3.134 1.00 . C C .  46 LEU HD11 1 1 
        5  34250 3 2  46 LEU HD12 H  13.242 -10.091  -3.935 1.00 . C C .  46 LEU HD12 1 1 
        5  34251 3 2  46 LEU HD13 H  11.774 -11.066  -3.941 1.00 . C C .  46 LEU HD13 1 1 
        5  34252 3 2  46 LEU HD21 H  10.816 -11.701  -1.668 1.00 . C C .  46 LEU HD21 1 1 
        5  34253 3 2  46 LEU HD22 H  11.087 -10.618  -0.307 1.00 . C C .  46 LEU HD22 1 1 
        5  34254 3 2  46 LEU HD23 H  12.317 -11.799  -0.754 1.00 . C C .  46 LEU HD23 1 1 
        5  34255 3 2  46 LEU HG   H  11.437  -9.386  -2.322 1.00 . C C .  46 LEU HG   1 1 
        5  34256 3 2  46 LEU N    N  14.769 -11.059  -0.218 1.00 . C C .  46 LEU N    1 1 
        5  34257 3 2  46 LEU O    O  15.581  -7.929  -1.476 1.00 . C C .  46 LEU O    1 1 
        5  34258 3 2  47 PRO C    C  18.498  -8.227  -2.975 1.00 . C C .  47 PRO C    1 1 
        5  34259 3 2  47 PRO CA   C  18.249  -8.641  -1.529 1.00 . C C .  47 PRO CA   1 1 
        5  34260 3 2  47 PRO CB   C  19.434  -9.458  -0.990 1.00 . C C .  47 PRO CB   1 1 
        5  34261 3 2  47 PRO CD   C  17.570 -10.951  -1.371 1.00 . C C .  47 PRO CD   1 1 
        5  34262 3 2  47 PRO CG   C  18.899 -10.825  -0.674 1.00 . C C .  47 PRO CG   1 1 
        5  34263 3 2  47 PRO HA   H  18.097  -7.761  -0.919 1.00 . C C .  47 PRO HA   1 1 
        5  34264 3 2  47 PRO HB2  H  20.206  -9.505  -1.742 1.00 . C C .  47 PRO HB2  1 1 
        5  34265 3 2  47 PRO HB3  H  19.825  -8.979  -0.104 1.00 . C C .  47 PRO HB3  1 1 
        5  34266 3 2  47 PRO HD2  H  17.699 -11.369  -2.359 1.00 . C C .  47 PRO HD2  1 1 
        5  34267 3 2  47 PRO HD3  H  16.890 -11.552  -0.787 1.00 . C C .  47 PRO HD3  1 1 
        5  34268 3 2  47 PRO HG2  H  19.582 -11.577  -1.039 1.00 . C C .  47 PRO HG2  1 1 
        5  34269 3 2  47 PRO HG3  H  18.770 -10.928   0.395 1.00 . C C .  47 PRO HG3  1 1 
        5  34270 3 2  47 PRO N    N  17.115  -9.562  -1.443 1.00 . C C .  47 PRO N    1 1 
        5  34271 3 2  47 PRO O    O  19.301  -7.337  -3.266 1.00 . C C .  47 PRO O    1 1 
        5  34272 3 2  48 HIS C    C  16.930  -7.541  -5.700 1.00 . C C .  48 HIS C    1 1 
        5  34273 3 2  48 HIS CA   C  17.906  -8.641  -5.305 1.00 . C C .  48 HIS CA   1 1 
        5  34274 3 2  48 HIS CB   C  17.614  -9.926  -6.094 1.00 . C C .  48 HIS CB   1 1 
        5  34275 3 2  48 HIS CD2  C  18.830  -9.238  -8.284 1.00 . C C .  48 HIS CD2  1 1 
        5  34276 3 2  48 HIS CE1  C  17.399 -10.072  -9.719 1.00 . C C .  48 HIS CE1  1 1 
        5  34277 3 2  48 HIS CG   C  17.824  -9.805  -7.574 1.00 . C C .  48 HIS CG   1 1 
        5  34278 3 2  48 HIS H    H  17.194  -9.607  -3.571 1.00 . C C .  48 HIS H    1 1 
        5  34279 3 2  48 HIS HA   H  18.914  -8.314  -5.515 1.00 . C C .  48 HIS HA   1 1 
        5  34280 3 2  48 HIS HB2  H  18.260 -10.714  -5.735 1.00 . C C .  48 HIS HB2  1 1 
        5  34281 3 2  48 HIS HB3  H  16.585 -10.212  -5.926 1.00 . C C .  48 HIS HB3  1 1 
        5  34282 3 2  48 HIS HD1  H  16.093 -10.795  -8.306 1.00 . C C .  48 HIS HD1  1 1 
        5  34283 3 2  48 HIS HD2  H  19.700  -8.743  -7.878 1.00 . C C .  48 HIS HD2  1 1 
        5  34284 3 2  48 HIS HE1  H  16.920 -10.362 -10.644 1.00 . C C .  48 HIS HE1  1 1 
        5  34285 3 2  48 HIS HE2  H  19.129  -9.177 -10.362 1.00 . C C .  48 HIS HE2  1 1 
        5  34286 3 2  48 HIS N    N  17.801  -8.905  -3.880 1.00 . C C .  48 HIS N    1 1 
        5  34287 3 2  48 HIS ND1  N  16.942 -10.313  -8.505 1.00 . C C .  48 HIS ND1  1 1 
        5  34288 3 2  48 HIS NE2  N  18.539  -9.417  -9.610 1.00 . C C .  48 HIS NE2  1 1 
        5  34289 3 2  48 HIS O    O  17.212  -6.724  -6.576 1.00 . C C .  48 HIS O    1 1 
        5  34290 3 2  49 LEU C    C  14.993  -5.316  -4.430 1.00 . C C .  49 LEU C    1 1 
        5  34291 3 2  49 LEU CA   C  14.756  -6.531  -5.313 1.00 . C C .  49 LEU CA   1 1 
        5  34292 3 2  49 LEU CB   C  13.359  -7.112  -5.074 1.00 . C C .  49 LEU CB   1 1 
        5  34293 3 2  49 LEU CD1  C  12.412  -6.197  -7.216 1.00 . C C .  49 LEU CD1  1 1 
        5  34294 3 2  49 LEU CD2  C  10.884  -7.014  -5.414 1.00 . C C .  49 LEU CD2  1 1 
        5  34295 3 2  49 LEU CG   C  12.207  -6.330  -5.712 1.00 . C C .  49 LEU CG   1 1 
        5  34296 3 2  49 LEU H    H  15.610  -8.207  -4.357 1.00 . C C .  49 LEU H    1 1 
        5  34297 3 2  49 LEU HA   H  14.847  -6.234  -6.349 1.00 . C C .  49 LEU HA   1 1 
        5  34298 3 2  49 LEU HB2  H  13.340  -8.119  -5.463 1.00 . C C .  49 LEU HB2  1 1 
        5  34299 3 2  49 LEU HB3  H  13.187  -7.151  -4.009 1.00 . C C .  49 LEU HB3  1 1 
        5  34300 3 2  49 LEU HD11 H  12.614  -7.171  -7.641 1.00 . C C .  49 LEU HD11 1 1 
        5  34301 3 2  49 LEU HD12 H  13.246  -5.540  -7.410 1.00 . C C .  49 LEU HD12 1 1 
        5  34302 3 2  49 LEU HD13 H  11.519  -5.788  -7.668 1.00 . C C .  49 LEU HD13 1 1 
        5  34303 3 2  49 LEU HD21 H  10.764  -7.113  -4.345 1.00 . C C .  49 LEU HD21 1 1 
        5  34304 3 2  49 LEU HD22 H  10.874  -7.993  -5.871 1.00 . C C .  49 LEU HD22 1 1 
        5  34305 3 2  49 LEU HD23 H  10.076  -6.421  -5.815 1.00 . C C .  49 LEU HD23 1 1 
        5  34306 3 2  49 LEU HG   H  12.173  -5.337  -5.290 1.00 . C C .  49 LEU HG   1 1 
        5  34307 3 2  49 LEU N    N  15.776  -7.531  -5.044 1.00 . C C .  49 LEU N    1 1 
        5  34308 3 2  49 LEU O    O  15.090  -4.194  -4.915 1.00 . C C .  49 LEU O    1 1 
        5  34309 3 2  50 LEU C    C  16.865  -4.338  -1.995 1.00 . C C .  50 LEU C    1 1 
        5  34310 3 2  50 LEU CA   C  15.363  -4.488  -2.185 1.00 . C C .  50 LEU CA   1 1 
        5  34311 3 2  50 LEU CB   C  14.678  -4.783  -0.850 1.00 . C C .  50 LEU CB   1 1 
        5  34312 3 2  50 LEU CD1  C  12.576  -5.359   0.379 1.00 . C C .  50 LEU CD1  1 1 
        5  34313 3 2  50 LEU CD2  C  12.658  -3.310  -1.049 1.00 . C C .  50 LEU CD2  1 1 
        5  34314 3 2  50 LEU CG   C  13.150  -4.741  -0.884 1.00 . C C .  50 LEU CG   1 1 
        5  34315 3 2  50 LEU H    H  15.035  -6.477  -2.802 1.00 . C C .  50 LEU H    1 1 
        5  34316 3 2  50 LEU HA   H  14.966  -3.573  -2.597 1.00 . C C .  50 LEU HA   1 1 
        5  34317 3 2  50 LEU HB2  H  14.983  -5.767  -0.525 1.00 . C C .  50 LEU HB2  1 1 
        5  34318 3 2  50 LEU HB3  H  15.020  -4.059  -0.127 1.00 . C C .  50 LEU HB3  1 1 
        5  34319 3 2  50 LEU HD11 H  12.891  -6.391   0.451 1.00 . C C .  50 LEU HD11 1 1 
        5  34320 3 2  50 LEU HD12 H  11.498  -5.312   0.346 1.00 . C C .  50 LEU HD12 1 1 
        5  34321 3 2  50 LEU HD13 H  12.935  -4.814   1.241 1.00 . C C .  50 LEU HD13 1 1 
        5  34322 3 2  50 LEU HD21 H  11.583  -3.284  -0.947 1.00 . C C .  50 LEU HD21 1 1 
        5  34323 3 2  50 LEU HD22 H  12.935  -2.943  -2.025 1.00 . C C .  50 LEU HD22 1 1 
        5  34324 3 2  50 LEU HD23 H  13.106  -2.688  -0.289 1.00 . C C .  50 LEU HD23 1 1 
        5  34325 3 2  50 LEU HG   H  12.799  -5.318  -1.727 1.00 . C C .  50 LEU HG   1 1 
        5  34326 3 2  50 LEU N    N  15.109  -5.555  -3.133 1.00 . C C .  50 LEU N    1 1 
        5  34327 3 2  50 LEU O    O  17.505  -5.170  -1.359 1.00 . C C .  50 LEU O    1 1 
        5  34328 3 2  51 LYS C    C  19.192  -2.273  -1.212 1.00 . C C .  51 LYS C    1 1 
        5  34329 3 2  51 LYS CA   C  18.861  -3.046  -2.480 1.00 . C C .  51 LYS CA   1 1 
        5  34330 3 2  51 LYS CB   C  19.359  -2.277  -3.708 1.00 . C C .  51 LYS CB   1 1 
        5  34331 3 2  51 LYS CD   C  17.734  -2.572  -5.609 1.00 . C C .  51 LYS CD   1 1 
        5  34332 3 2  51 LYS CE   C  17.459  -3.249  -6.940 1.00 . C C .  51 LYS CE   1 1 
        5  34333 3 2  51 LYS CG   C  19.082  -2.979  -5.033 1.00 . C C .  51 LYS CG   1 1 
        5  34334 3 2  51 LYS H    H  16.865  -2.660  -3.078 1.00 . C C .  51 LYS H    1 1 
        5  34335 3 2  51 LYS HA   H  19.357  -4.003  -2.442 1.00 . C C .  51 LYS HA   1 1 
        5  34336 3 2  51 LYS HB2  H  18.875  -1.311  -3.732 1.00 . C C .  51 LYS HB2  1 1 
        5  34337 3 2  51 LYS HB3  H  20.425  -2.133  -3.618 1.00 . C C .  51 LYS HB3  1 1 
        5  34338 3 2  51 LYS HD2  H  16.956  -2.846  -4.912 1.00 . C C .  51 LYS HD2  1 1 
        5  34339 3 2  51 LYS HD3  H  17.727  -1.503  -5.756 1.00 . C C .  51 LYS HD3  1 1 
        5  34340 3 2  51 LYS HE2  H  18.095  -2.812  -7.694 1.00 . C C .  51 LYS HE2  1 1 
        5  34341 3 2  51 LYS HE3  H  17.679  -4.302  -6.847 1.00 . C C .  51 LYS HE3  1 1 
        5  34342 3 2  51 LYS HG2  H  19.855  -2.715  -5.736 1.00 . C C .  51 LYS HG2  1 1 
        5  34343 3 2  51 LYS HG3  H  19.088  -4.048  -4.873 1.00 . C C .  51 LYS HG3  1 1 
        5  34344 3 2  51 LYS HZ1  H  15.889  -3.468  -8.297 1.00 . C C .  51 LYS HZ1  1 1 
        5  34345 3 2  51 LYS HZ2  H  15.771  -2.074  -7.340 1.00 . C C .  51 LYS HZ2  1 1 
        5  34346 3 2  51 LYS HZ3  H  15.414  -3.587  -6.677 1.00 . C C .  51 LYS HZ3  1 1 
        5  34347 3 2  51 LYS N    N  17.428  -3.288  -2.575 1.00 . C C .  51 LYS N    1 1 
        5  34348 3 2  51 LYS NZ   N  16.041  -3.087  -7.346 1.00 . C C .  51 LYS NZ   1 1 
        5  34349 3 2  51 LYS O    O  20.335  -2.263  -0.757 1.00 . C C .  51 LYS O    1 1 
        5  34350 3 2  52 ASP C    C  18.256  -1.774   1.799 1.00 . C C .  52 ASP C    1 1 
        5  34351 3 2  52 ASP CA   C  18.348  -0.856   0.579 1.00 . C C .  52 ASP CA   1 1 
        5  34352 3 2  52 ASP CB   C  17.280   0.240   0.654 1.00 . C C .  52 ASP CB   1 1 
        5  34353 3 2  52 ASP CG   C  17.669   1.398   1.555 1.00 . C C .  52 ASP CG   1 1 
        5  34354 3 2  52 ASP H    H  17.293  -1.693  -1.049 1.00 . C C .  52 ASP H    1 1 
        5  34355 3 2  52 ASP HA   H  19.327  -0.400   0.553 1.00 . C C .  52 ASP HA   1 1 
        5  34356 3 2  52 ASP HB2  H  17.107   0.629  -0.338 1.00 . C C .  52 ASP HB2  1 1 
        5  34357 3 2  52 ASP HB3  H  16.362  -0.190   1.029 1.00 . C C .  52 ASP HB3  1 1 
        5  34358 3 2  52 ASP N    N  18.180  -1.635  -0.642 1.00 . C C .  52 ASP N    1 1 
        5  34359 3 2  52 ASP O    O  17.352  -1.653   2.627 1.00 . C C .  52 ASP O    1 1 
        5  34360 3 2  52 ASP OD1  O  18.252   1.168   2.636 1.00 . C C .  52 ASP OD1  1 1 
        5  34361 3 2  52 ASP OD2  O  17.354   2.552   1.198 1.00 . C C .  52 ASP OD2  1 1 
        5  34362 3 2  53 VAL C    C  20.078  -3.115   4.122 1.00 . C C .  53 VAL C    1 1 
        5  34363 3 2  53 VAL CA   C  19.221  -3.663   2.988 1.00 . C C .  53 VAL CA   1 1 
        5  34364 3 2  53 VAL CB   C  19.775  -5.037   2.545 1.00 . C C .  53 VAL CB   1 1 
        5  34365 3 2  53 VAL CG1  C  18.788  -5.741   1.627 1.00 . C C .  53 VAL CG1  1 1 
        5  34366 3 2  53 VAL CG2  C  21.126  -4.886   1.858 1.00 . C C .  53 VAL CG2  1 1 
        5  34367 3 2  53 VAL H    H  19.852  -2.791   1.162 1.00 . C C .  53 VAL H    1 1 
        5  34368 3 2  53 VAL HA   H  18.213  -3.800   3.348 1.00 . C C .  53 VAL HA   1 1 
        5  34369 3 2  53 VAL HB   H  19.910  -5.648   3.425 1.00 . C C .  53 VAL HB   1 1 
        5  34370 3 2  53 VAL HG11 H  18.561  -5.106   0.782 1.00 . C C .  53 VAL HG11 1 1 
        5  34371 3 2  53 VAL HG12 H  17.881  -5.954   2.171 1.00 . C C .  53 VAL HG12 1 1 
        5  34372 3 2  53 VAL HG13 H  19.222  -6.667   1.274 1.00 . C C .  53 VAL HG13 1 1 
        5  34373 3 2  53 VAL HG21 H  21.825  -4.423   2.538 1.00 . C C .  53 VAL HG21 1 1 
        5  34374 3 2  53 VAL HG22 H  21.017  -4.269   0.978 1.00 . C C .  53 VAL HG22 1 1 
        5  34375 3 2  53 VAL HG23 H  21.495  -5.860   1.571 1.00 . C C .  53 VAL HG23 1 1 
        5  34376 3 2  53 VAL N    N  19.181  -2.719   1.878 1.00 . C C .  53 VAL N    1 1 
        5  34377 3 2  53 VAL O    O  19.987  -3.563   5.268 1.00 . C C .  53 VAL O    1 1 
        5  34378 3 2  54 GLY C    C  21.034  -0.575   5.691 1.00 . C C .  54 GLY C    1 1 
        5  34379 3 2  54 GLY CA   C  21.773  -1.537   4.782 1.00 . C C .  54 GLY CA   1 1 
        5  34380 3 2  54 GLY H    H  20.924  -1.813   2.868 1.00 . C C .  54 GLY H    1 1 
        5  34381 3 2  54 GLY HA2  H  22.211  -2.320   5.382 1.00 . C C .  54 GLY HA2  1 1 
        5  34382 3 2  54 GLY HA3  H  22.562  -1.002   4.275 1.00 . C C .  54 GLY HA3  1 1 
        5  34383 3 2  54 GLY N    N  20.905  -2.134   3.794 1.00 . C C .  54 GLY N    1 1 
        5  34384 3 2  54 GLY O    O  21.108  -0.682   6.917 1.00 . C C .  54 GLY O    1 1 
        5  34385 3 2  55 SER C    C  18.109   0.876   6.076 1.00 . C C .  55 SER C    1 1 
        5  34386 3 2  55 SER CA   C  19.549   1.340   5.844 1.00 . C C .  55 SER CA   1 1 
        5  34387 3 2  55 SER CB   C  19.577   2.680   5.101 1.00 . C C .  55 SER CB   1 1 
        5  34388 3 2  55 SER H    H  20.260   0.367   4.112 1.00 . C C .  55 SER H    1 1 
        5  34389 3 2  55 SER HA   H  20.033   1.463   6.803 1.00 . C C .  55 SER HA   1 1 
        5  34390 3 2  55 SER HB2  H  18.570   3.050   4.989 1.00 . C C .  55 SER HB2  1 1 
        5  34391 3 2  55 SER HB3  H  20.160   3.393   5.668 1.00 . C C .  55 SER HB3  1 1 
        5  34392 3 2  55 SER HG   H  19.516   2.109   3.219 1.00 . C C .  55 SER HG   1 1 
        5  34393 3 2  55 SER N    N  20.299   0.349   5.092 1.00 . C C .  55 SER N    1 1 
        5  34394 3 2  55 SER O    O  17.175   1.681   6.057 1.00 . C C .  55 SER O    1 1 
        5  34395 3 2  55 SER OG   O  20.158   2.533   3.818 1.00 . C C .  55 SER OG   1 1 
        5  34396 3 2  56 LEU C    C  15.993  -0.372   7.780 1.00 . C C .  56 LEU C    1 1 
        5  34397 3 2  56 LEU CA   C  16.639  -1.023   6.555 1.00 . C C .  56 LEU CA   1 1 
        5  34398 3 2  56 LEU CB   C  16.802  -2.539   6.767 1.00 . C C .  56 LEU CB   1 1 
        5  34399 3 2  56 LEU CD1  C  15.021  -3.377   8.343 1.00 . C C .  56 LEU CD1  1 1 
        5  34400 3 2  56 LEU CD2  C  14.428  -2.847   5.961 1.00 . C C .  56 LEU CD2  1 1 
        5  34401 3 2  56 LEU CG   C  15.511  -3.364   6.902 1.00 . C C .  56 LEU CG   1 1 
        5  34402 3 2  56 LEU H    H  18.741  -1.005   6.301 1.00 . C C .  56 LEU H    1 1 
        5  34403 3 2  56 LEU HA   H  16.017  -0.848   5.691 1.00 . C C .  56 LEU HA   1 1 
        5  34404 3 2  56 LEU HB2  H  17.358  -2.933   5.932 1.00 . C C .  56 LEU HB2  1 1 
        5  34405 3 2  56 LEU HB3  H  17.385  -2.689   7.663 1.00 . C C .  56 LEU HB3  1 1 
        5  34406 3 2  56 LEU HD11 H  14.069  -3.882   8.397 1.00 . C C .  56 LEU HD11 1 1 
        5  34407 3 2  56 LEU HD12 H  14.910  -2.361   8.694 1.00 . C C .  56 LEU HD12 1 1 
        5  34408 3 2  56 LEU HD13 H  15.740  -3.895   8.959 1.00 . C C .  56 LEU HD13 1 1 
        5  34409 3 2  56 LEU HD21 H  14.158  -1.839   6.239 1.00 . C C .  56 LEU HD21 1 1 
        5  34410 3 2  56 LEU HD22 H  13.558  -3.485   6.029 1.00 . C C .  56 LEU HD22 1 1 
        5  34411 3 2  56 LEU HD23 H  14.800  -2.853   4.947 1.00 . C C .  56 LEU HD23 1 1 
        5  34412 3 2  56 LEU HG   H  15.725  -4.386   6.627 1.00 . C C .  56 LEU HG   1 1 
        5  34413 3 2  56 LEU N    N  17.949  -0.426   6.305 1.00 . C C .  56 LEU N    1 1 
        5  34414 3 2  56 LEU O    O  14.785  -0.142   7.814 1.00 . C C .  56 LEU O    1 1 
        5  34415 3 2  57 ASP C    C  15.607   1.835   9.739 1.00 . C C .  57 ASP C    1 1 
        5  34416 3 2  57 ASP CA   C  16.392   0.557  10.016 1.00 . C C .  57 ASP CA   1 1 
        5  34417 3 2  57 ASP CB   C  17.608   0.886  10.889 1.00 . C C .  57 ASP CB   1 1 
        5  34418 3 2  57 ASP CG   C  18.489  -0.320  11.176 1.00 . C C .  57 ASP CG   1 1 
        5  34419 3 2  57 ASP H    H  17.776  -0.305   8.674 1.00 . C C .  57 ASP H    1 1 
        5  34420 3 2  57 ASP HA   H  15.757  -0.140  10.541 1.00 . C C .  57 ASP HA   1 1 
        5  34421 3 2  57 ASP HB2  H  18.208   1.631  10.388 1.00 . C C .  57 ASP HB2  1 1 
        5  34422 3 2  57 ASP HB3  H  17.265   1.288  11.831 1.00 . C C .  57 ASP HB3  1 1 
        5  34423 3 2  57 ASP N    N  16.826  -0.072   8.770 1.00 . C C .  57 ASP N    1 1 
        5  34424 3 2  57 ASP O    O  14.610   2.127  10.403 1.00 . C C .  57 ASP O    1 1 
        5  34425 3 2  57 ASP OD1  O  18.826  -1.066  10.228 1.00 . C C .  57 ASP OD1  1 1 
        5  34426 3 2  57 ASP OD2  O  18.878  -0.505  12.345 1.00 . C C .  57 ASP OD2  1 1 
        5  34427 3 2  58 GLU C    C  14.035   3.539   7.756 1.00 . C C .  58 GLU C    1 1 
        5  34428 3 2  58 GLU CA   C  15.397   3.833   8.375 1.00 . C C .  58 GLU CA   1 1 
        5  34429 3 2  58 GLU CB   C  16.260   4.629   7.398 1.00 . C C .  58 GLU CB   1 1 
        5  34430 3 2  58 GLU CD   C  16.114   6.463   5.677 1.00 . C C .  58 GLU CD   1 1 
        5  34431 3 2  58 GLU CG   C  15.682   5.993   7.049 1.00 . C C .  58 GLU CG   1 1 
        5  34432 3 2  58 GLU H    H  16.846   2.299   8.246 1.00 . C C .  58 GLU H    1 1 
        5  34433 3 2  58 GLU HA   H  15.254   4.413   9.275 1.00 . C C .  58 GLU HA   1 1 
        5  34434 3 2  58 GLU HB2  H  17.237   4.776   7.837 1.00 . C C .  58 GLU HB2  1 1 
        5  34435 3 2  58 GLU HB3  H  16.366   4.062   6.485 1.00 . C C .  58 GLU HB3  1 1 
        5  34436 3 2  58 GLU HG2  H  14.605   5.931   7.069 1.00 . C C .  58 GLU HG2  1 1 
        5  34437 3 2  58 GLU HG3  H  16.016   6.712   7.783 1.00 . C C .  58 GLU HG3  1 1 
        5  34438 3 2  58 GLU N    N  16.057   2.590   8.745 1.00 . C C .  58 GLU N    1 1 
        5  34439 3 2  58 GLU O    O  13.053   4.221   8.048 1.00 . C C .  58 GLU O    1 1 
        5  34440 3 2  58 GLU OE1  O  16.771   5.679   4.963 1.00 . C C .  58 GLU OE1  1 1 
        5  34441 3 2  58 GLU OE2  O  15.800   7.613   5.306 1.00 . C C .  58 GLU OE2  1 1 
        5  34442 3 2  59 LYS C    C  11.725   1.660   7.309 1.00 . C C .  59 LYS C    1 1 
        5  34443 3 2  59 LYS CA   C  12.736   2.115   6.268 1.00 . C C .  59 LYS CA   1 1 
        5  34444 3 2  59 LYS CB   C  12.977   0.993   5.251 1.00 . C C .  59 LYS CB   1 1 
        5  34445 3 2  59 LYS CD   C  14.849   1.760   3.751 1.00 . C C .  59 LYS CD   1 1 
        5  34446 3 2  59 LYS CE   C  15.132   3.236   3.533 1.00 . C C .  59 LYS CE   1 1 
        5  34447 3 2  59 LYS CG   C  13.360   1.484   3.860 1.00 . C C .  59 LYS CG   1 1 
        5  34448 3 2  59 LYS H    H  14.795   1.989   6.745 1.00 . C C .  59 LYS H    1 1 
        5  34449 3 2  59 LYS HA   H  12.342   2.980   5.758 1.00 . C C .  59 LYS HA   1 1 
        5  34450 3 2  59 LYS HB2  H  13.774   0.363   5.615 1.00 . C C .  59 LYS HB2  1 1 
        5  34451 3 2  59 LYS HB3  H  12.076   0.404   5.166 1.00 . C C .  59 LYS HB3  1 1 
        5  34452 3 2  59 LYS HD2  H  15.331   1.444   4.664 1.00 . C C .  59 LYS HD2  1 1 
        5  34453 3 2  59 LYS HD3  H  15.250   1.199   2.919 1.00 . C C .  59 LYS HD3  1 1 
        5  34454 3 2  59 LYS HE2  H  14.704   3.536   2.587 1.00 . C C .  59 LYS HE2  1 1 
        5  34455 3 2  59 LYS HE3  H  14.675   3.801   4.331 1.00 . C C .  59 LYS HE3  1 1 
        5  34456 3 2  59 LYS HG2  H  13.091   0.729   3.140 1.00 . C C .  59 LYS HG2  1 1 
        5  34457 3 2  59 LYS HG3  H  12.819   2.395   3.648 1.00 . C C .  59 LYS HG3  1 1 
        5  34458 3 2  59 LYS HZ1  H  16.776   4.491   3.843 1.00 . C C .  59 LYS HZ1  1 1 
        5  34459 3 2  59 LYS HZ2  H  16.966   3.401   2.543 1.00 . C C .  59 LYS HZ2  1 1 
        5  34460 3 2  59 LYS HZ3  H  17.086   2.851   4.138 1.00 . C C .  59 LYS HZ3  1 1 
        5  34461 3 2  59 LYS N    N  13.980   2.505   6.919 1.00 . C C .  59 LYS N    1 1 
        5  34462 3 2  59 LYS NZ   N  16.588   3.515   3.515 1.00 . C C .  59 LYS NZ   1 1 
        5  34463 3 2  59 LYS O    O  10.532   1.922   7.185 1.00 . C C .  59 LYS O    1 1 
        5  34464 3 2  60 MET C    C  10.634   1.676  10.076 1.00 . C C .  60 MET C    1 1 
        5  34465 3 2  60 MET CA   C  11.365   0.506   9.427 1.00 . C C .  60 MET CA   1 1 
        5  34466 3 2  60 MET CB   C  12.200  -0.251  10.470 1.00 . C C .  60 MET CB   1 1 
        5  34467 3 2  60 MET CE   C  10.737   0.629  14.264 1.00 . C C .  60 MET CE   1 1 
        5  34468 3 2  60 MET CG   C  11.510  -0.419  11.818 1.00 . C C .  60 MET CG   1 1 
        5  34469 3 2  60 MET H    H  13.183   0.804   8.380 1.00 . C C .  60 MET H    1 1 
        5  34470 3 2  60 MET HA   H  10.637  -0.169   8.999 1.00 . C C .  60 MET HA   1 1 
        5  34471 3 2  60 MET HB2  H  12.431  -1.234  10.085 1.00 . C C .  60 MET HB2  1 1 
        5  34472 3 2  60 MET HB3  H  13.125   0.286  10.630 1.00 . C C .  60 MET HB3  1 1 
        5  34473 3 2  60 MET HE1  H  10.710  -0.407  14.566 1.00 . C C .  60 MET HE1  1 1 
        5  34474 3 2  60 MET HE2  H   9.773   0.914  13.867 1.00 . C C .  60 MET HE2  1 1 
        5  34475 3 2  60 MET HE3  H  10.971   1.248  15.118 1.00 . C C .  60 MET HE3  1 1 
        5  34476 3 2  60 MET HG2  H  10.442  -0.367  11.669 1.00 . C C .  60 MET HG2  1 1 
        5  34477 3 2  60 MET HG3  H  11.768  -1.387  12.221 1.00 . C C .  60 MET HG3  1 1 
        5  34478 3 2  60 MET N    N  12.217   0.987   8.345 1.00 . C C .  60 MET N    1 1 
        5  34479 3 2  60 MET O    O   9.442   1.592  10.356 1.00 . C C .  60 MET O    1 1 
        5  34480 3 2  60 MET SD   S  11.991   0.852  13.007 1.00 . C C .  60 MET SD   1 1 
        5  34481 3 2  61 LYS C    C   9.747   4.616   9.966 1.00 . C C .  61 LYS C    1 1 
        5  34482 3 2  61 LYS CA   C  10.792   3.975  10.878 1.00 . C C .  61 LYS CA   1 1 
        5  34483 3 2  61 LYS CB   C  11.914   4.975  11.187 1.00 . C C .  61 LYS CB   1 1 
        5  34484 3 2  61 LYS CD   C  12.589   7.211  12.118 1.00 . C C .  61 LYS CD   1 1 
        5  34485 3 2  61 LYS CE   C  13.495   6.789  13.264 1.00 . C C .  61 LYS CE   1 1 
        5  34486 3 2  61 LYS CG   C  11.446   6.226  11.915 1.00 . C C .  61 LYS CG   1 1 
        5  34487 3 2  61 LYS H    H  12.296   2.780   9.990 1.00 . C C .  61 LYS H    1 1 
        5  34488 3 2  61 LYS HA   H  10.318   3.685  11.803 1.00 . C C .  61 LYS HA   1 1 
        5  34489 3 2  61 LYS HB2  H  12.654   4.485  11.804 1.00 . C C .  61 LYS HB2  1 1 
        5  34490 3 2  61 LYS HB3  H  12.377   5.278  10.259 1.00 . C C .  61 LYS HB3  1 1 
        5  34491 3 2  61 LYS HD2  H  13.174   7.258  11.213 1.00 . C C .  61 LYS HD2  1 1 
        5  34492 3 2  61 LYS HD3  H  12.178   8.186  12.335 1.00 . C C .  61 LYS HD3  1 1 
        5  34493 3 2  61 LYS HE2  H  13.609   5.717  13.238 1.00 . C C .  61 LYS HE2  1 1 
        5  34494 3 2  61 LYS HE3  H  14.461   7.255  13.135 1.00 . C C .  61 LYS HE3  1 1 
        5  34495 3 2  61 LYS HG2  H  10.673   6.701  11.331 1.00 . C C .  61 LYS HG2  1 1 
        5  34496 3 2  61 LYS HG3  H  11.049   5.942  12.880 1.00 . C C .  61 LYS HG3  1 1 
        5  34497 3 2  61 LYS HZ1  H  13.439   6.669  15.344 1.00 . C C .  61 LYS HZ1  1 1 
        5  34498 3 2  61 LYS HZ2  H  11.928   6.954  14.638 1.00 . C C .  61 LYS HZ2  1 1 
        5  34499 3 2  61 LYS HZ3  H  13.068   8.202  14.735 1.00 . C C .  61 LYS HZ3  1 1 
        5  34500 3 2  61 LYS N    N  11.355   2.776  10.267 1.00 . C C .  61 LYS N    1 1 
        5  34501 3 2  61 LYS NZ   N  12.943   7.180  14.586 1.00 . C C .  61 LYS NZ   1 1 
        5  34502 3 2  61 LYS O    O   8.875   5.352  10.422 1.00 . C C .  61 LYS O    1 1 
        5  34503 3 2  62 SER C    C   7.644   4.008   7.622 1.00 . C C .  62 SER C    1 1 
        5  34504 3 2  62 SER CA   C   8.901   4.875   7.705 1.00 . C C .  62 SER CA   1 1 
        5  34505 3 2  62 SER CB   C   9.564   4.974   6.333 1.00 . C C .  62 SER CB   1 1 
        5  34506 3 2  62 SER H    H  10.551   3.728   8.367 1.00 . C C .  62 SER H    1 1 
        5  34507 3 2  62 SER HA   H   8.623   5.865   8.037 1.00 . C C .  62 SER HA   1 1 
        5  34508 3 2  62 SER HB2  H   9.596   3.994   5.879 1.00 . C C .  62 SER HB2  1 1 
        5  34509 3 2  62 SER HB3  H   8.993   5.643   5.707 1.00 . C C .  62 SER HB3  1 1 
        5  34510 3 2  62 SER HG   H  11.213   5.325   7.338 1.00 . C C .  62 SER HG   1 1 
        5  34511 3 2  62 SER N    N   9.840   4.328   8.675 1.00 . C C .  62 SER N    1 1 
        5  34512 3 2  62 SER O    O   6.560   4.489   7.286 1.00 . C C .  62 SER O    1 1 
        5  34513 3 2  62 SER OG   O  10.890   5.467   6.442 1.00 . C C .  62 SER OG   1 1 
        5  34514 3 2  63 LEU C    C   5.953   1.784   9.224 1.00 . C C .  63 LEU C    1 1 
        5  34515 3 2  63 LEU CA   C   6.688   1.790   7.888 1.00 . C C .  63 LEU CA   1 1 
        5  34516 3 2  63 LEU CB   C   7.187   0.382   7.551 1.00 . C C .  63 LEU CB   1 1 
        5  34517 3 2  63 LEU CD1  C   8.714  -1.098   6.237 1.00 . C C .  63 LEU CD1  1 1 
        5  34518 3 2  63 LEU CD2  C   7.335   0.606   5.053 1.00 . C C .  63 LEU CD2  1 1 
        5  34519 3 2  63 LEU CG   C   8.100   0.286   6.328 1.00 . C C .  63 LEU CG   1 1 
        5  34520 3 2  63 LEU H    H   8.690   2.400   8.179 1.00 . C C .  63 LEU H    1 1 
        5  34521 3 2  63 LEU HA   H   6.004   2.116   7.118 1.00 . C C .  63 LEU HA   1 1 
        5  34522 3 2  63 LEU HB2  H   7.724  -0.001   8.406 1.00 . C C .  63 LEU HB2  1 1 
        5  34523 3 2  63 LEU HB3  H   6.328  -0.249   7.378 1.00 . C C .  63 LEU HB3  1 1 
        5  34524 3 2  63 LEU HD11 H   9.375  -1.146   5.385 1.00 . C C .  63 LEU HD11 1 1 
        5  34525 3 2  63 LEU HD12 H   7.930  -1.834   6.127 1.00 . C C .  63 LEU HD12 1 1 
        5  34526 3 2  63 LEU HD13 H   9.274  -1.303   7.138 1.00 . C C .  63 LEU HD13 1 1 
        5  34527 3 2  63 LEU HD21 H   8.022   0.668   4.224 1.00 . C C .  63 LEU HD21 1 1 
        5  34528 3 2  63 LEU HD22 H   6.823   1.551   5.168 1.00 . C C .  63 LEU HD22 1 1 
        5  34529 3 2  63 LEU HD23 H   6.612  -0.173   4.863 1.00 . C C .  63 LEU HD23 1 1 
        5  34530 3 2  63 LEU HG   H   8.903   1.004   6.426 1.00 . C C .  63 LEU HG   1 1 
        5  34531 3 2  63 LEU N    N   7.800   2.726   7.926 1.00 . C C .  63 LEU N    1 1 
        5  34532 3 2  63 LEU O    O   4.724   1.714   9.268 1.00 . C C .  63 LEU O    1 1 
        5  34533 3 2  64 ASP C    C   5.645   3.274  11.970 1.00 . C C .  64 ASP C    1 1 
        5  34534 3 2  64 ASP CA   C   6.150   1.873  11.649 1.00 . C C .  64 ASP CA   1 1 
        5  34535 3 2  64 ASP CB   C   7.196   1.426  12.680 1.00 . C C .  64 ASP CB   1 1 
        5  34536 3 2  64 ASP CG   C   6.593   1.131  14.040 1.00 . C C .  64 ASP CG   1 1 
        5  34537 3 2  64 ASP H    H   7.691   1.909  10.204 1.00 . C C .  64 ASP H    1 1 
        5  34538 3 2  64 ASP HA   H   5.317   1.186  11.667 1.00 . C C .  64 ASP HA   1 1 
        5  34539 3 2  64 ASP HB2  H   7.683   0.531  12.325 1.00 . C C .  64 ASP HB2  1 1 
        5  34540 3 2  64 ASP HB3  H   7.931   2.209  12.796 1.00 . C C .  64 ASP HB3  1 1 
        5  34541 3 2  64 ASP N    N   6.716   1.857  10.307 1.00 . C C .  64 ASP N    1 1 
        5  34542 3 2  64 ASP O    O   6.332   4.065  12.619 1.00 . C C .  64 ASP O    1 1 
        5  34543 3 2  64 ASP OD1  O   5.372   1.304  14.200 1.00 . C C .  64 ASP OD1  1 1 
        5  34544 3 2  64 ASP OD2  O   7.346   0.732  14.959 1.00 . C C .  64 ASP OD2  1 1 
        5  34545 3 2  65 VAL C    C   3.503   5.135  13.163 1.00 . C C .  65 VAL C    1 1 
        5  34546 3 2  65 VAL CA   C   3.842   4.888  11.694 1.00 . C C .  65 VAL CA   1 1 
        5  34547 3 2  65 VAL CB   C   2.575   5.072  10.829 1.00 . C C .  65 VAL CB   1 1 
        5  34548 3 2  65 VAL CG1  C   2.947   5.149   9.357 1.00 . C C .  65 VAL CG1  1 1 
        5  34549 3 2  65 VAL CG2  C   1.578   3.947  11.068 1.00 . C C .  65 VAL CG2  1 1 
        5  34550 3 2  65 VAL H    H   3.962   2.903  10.970 1.00 . C C .  65 VAL H    1 1 
        5  34551 3 2  65 VAL HA   H   4.564   5.630  11.383 1.00 . C C .  65 VAL HA   1 1 
        5  34552 3 2  65 VAL HB   H   2.106   6.004  11.107 1.00 . C C .  65 VAL HB   1 1 
        5  34553 3 2  65 VAL HG11 H   3.565   6.018   9.185 1.00 . C C .  65 VAL HG11 1 1 
        5  34554 3 2  65 VAL HG12 H   2.048   5.225   8.763 1.00 . C C .  65 VAL HG12 1 1 
        5  34555 3 2  65 VAL HG13 H   3.490   4.260   9.075 1.00 . C C .  65 VAL HG13 1 1 
        5  34556 3 2  65 VAL HG21 H   2.012   3.009  10.754 1.00 . C C .  65 VAL HG21 1 1 
        5  34557 3 2  65 VAL HG22 H   0.682   4.136  10.498 1.00 . C C .  65 VAL HG22 1 1 
        5  34558 3 2  65 VAL HG23 H   1.334   3.897  12.119 1.00 . C C .  65 VAL HG23 1 1 
        5  34559 3 2  65 VAL N    N   4.448   3.579  11.488 1.00 . C C .  65 VAL N    1 1 
        5  34560 3 2  65 VAL O    O   3.430   6.284  13.608 1.00 . C C .  65 VAL O    1 1 
        5  34561 3 2  66 ASN C    C   4.276   4.261  16.139 1.00 . C C .  66 ASN C    1 1 
        5  34562 3 2  66 ASN CA   C   2.982   4.190  15.336 1.00 . C C .  66 ASN CA   1 1 
        5  34563 3 2  66 ASN CB   C   2.081   3.043  15.825 1.00 . C C .  66 ASN CB   1 1 
        5  34564 3 2  66 ASN CG   C   2.456   1.689  15.262 1.00 . C C .  66 ASN CG   1 1 
        5  34565 3 2  66 ASN H    H   3.366   3.169  13.516 1.00 . C C .  66 ASN H    1 1 
        5  34566 3 2  66 ASN HA   H   2.455   5.124  15.466 1.00 . C C .  66 ASN HA   1 1 
        5  34567 3 2  66 ASN HB2  H   2.144   2.983  16.901 1.00 . C C .  66 ASN HB2  1 1 
        5  34568 3 2  66 ASN HB3  H   1.059   3.256  15.546 1.00 . C C .  66 ASN HB3  1 1 
        5  34569 3 2  66 ASN HD21 H   3.570   1.319  16.853 1.00 . C C .  66 ASN HD21 1 1 
        5  34570 3 2  66 ASN HD22 H   3.557   0.085  15.648 1.00 . C C .  66 ASN HD22 1 1 
        5  34571 3 2  66 ASN N    N   3.295   4.063  13.917 1.00 . C C .  66 ASN N    1 1 
        5  34572 3 2  66 ASN ND2  N   3.268   0.956  15.998 1.00 . C C .  66 ASN ND2  1 1 
        5  34573 3 2  66 ASN O    O   4.296   4.753  17.269 1.00 . C C .  66 ASN O    1 1 
        5  34574 3 2  66 ASN OD1  O   1.999   1.302  14.184 1.00 . C C .  66 ASN OD1  1 1 
        5  34575 3 2  67 GLN C    C   6.729   3.095  17.480 1.00 . C C .  67 GLN C    1 1 
        5  34576 3 2  67 GLN CA   C   6.691   3.783  16.114 1.00 . C C .  67 GLN CA   1 1 
        5  34577 3 2  67 GLN CB   C   7.219   5.223  16.216 1.00 . C C .  67 GLN CB   1 1 
        5  34578 3 2  67 GLN CD   C   9.240   6.727  15.875 1.00 . C C .  67 GLN CD   1 1 
        5  34579 3 2  67 GLN CG   C   8.742   5.323  16.179 1.00 . C C .  67 GLN CG   1 1 
        5  34580 3 2  67 GLN H    H   5.238   3.364  14.639 1.00 . C C .  67 GLN H    1 1 
        5  34581 3 2  67 GLN HA   H   7.335   3.234  15.443 1.00 . C C .  67 GLN HA   1 1 
        5  34582 3 2  67 GLN HB2  H   6.822   5.801  15.395 1.00 . C C .  67 GLN HB2  1 1 
        5  34583 3 2  67 GLN HB3  H   6.875   5.650  17.145 1.00 . C C .  67 GLN HB3  1 1 
        5  34584 3 2  67 GLN HE21 H   7.633   7.518  16.728 1.00 . C C .  67 GLN HE21 1 1 
        5  34585 3 2  67 GLN HE22 H   8.774   8.648  16.088 1.00 . C C .  67 GLN HE22 1 1 
        5  34586 3 2  67 GLN HG2  H   9.131   5.025  17.141 1.00 . C C .  67 GLN HG2  1 1 
        5  34587 3 2  67 GLN HG3  H   9.116   4.652  15.420 1.00 . C C .  67 GLN HG3  1 1 
        5  34588 3 2  67 GLN N    N   5.352   3.773  15.527 1.00 . C C .  67 GLN N    1 1 
        5  34589 3 2  67 GLN NE2  N   8.471   7.731  16.268 1.00 . C C .  67 GLN NE2  1 1 
        5  34590 3 2  67 GLN O    O   7.201   3.666  18.465 1.00 . C C .  67 GLN O    1 1 
        5  34591 3 2  67 GLN OE1  O  10.312   6.905  15.292 1.00 . C C .  67 GLN OE1  1 1 
        5  34592 3 2  68 ASP C    C   7.297  -0.004  18.706 1.00 . C C .  68 ASP C    1 1 
        5  34593 3 2  68 ASP CA   C   6.253   1.105  18.782 1.00 . C C .  68 ASP CA   1 1 
        5  34594 3 2  68 ASP CB   C   4.855   0.541  19.092 1.00 . C C .  68 ASP CB   1 1 
        5  34595 3 2  68 ASP CG   C   4.660  -0.898  18.643 1.00 . C C .  68 ASP CG   1 1 
        5  34596 3 2  68 ASP H    H   5.891   1.445  16.713 1.00 . C C .  68 ASP H    1 1 
        5  34597 3 2  68 ASP HA   H   6.537   1.787  19.573 1.00 . C C .  68 ASP HA   1 1 
        5  34598 3 2  68 ASP HB2  H   4.687   0.586  20.157 1.00 . C C .  68 ASP HB2  1 1 
        5  34599 3 2  68 ASP HB3  H   4.116   1.153  18.595 1.00 . C C .  68 ASP HB3  1 1 
        5  34600 3 2  68 ASP N    N   6.248   1.861  17.534 1.00 . C C .  68 ASP N    1 1 
        5  34601 3 2  68 ASP O    O   7.473  -0.775  19.651 1.00 . C C .  68 ASP O    1 1 
        5  34602 3 2  68 ASP OD1  O   4.459  -1.121  17.435 1.00 . C C .  68 ASP OD1  1 1 
        5  34603 3 2  68 ASP OD2  O   4.679  -1.807  19.501 1.00 . C C .  68 ASP OD2  1 1 
        5  34604 3 2  69 SER C    C   8.455  -2.411  17.011 1.00 . C C .  69 SER C    1 1 
        5  34605 3 2  69 SER CA   C   9.048  -1.037  17.308 1.00 . C C .  69 SER CA   1 1 
        5  34606 3 2  69 SER CB   C  10.044  -1.109  18.473 1.00 . C C .  69 SER CB   1 1 
        5  34607 3 2  69 SER H    H   7.775   0.590  16.851 1.00 . C C .  69 SER H    1 1 
        5  34608 3 2  69 SER HA   H   9.578  -0.706  16.429 1.00 . C C .  69 SER HA   1 1 
        5  34609 3 2  69 SER HB2  H   9.526  -1.427  19.369 1.00 . C C .  69 SER HB2  1 1 
        5  34610 3 2  69 SER HB3  H  10.821  -1.820  18.235 1.00 . C C .  69 SER HB3  1 1 
        5  34611 3 2  69 SER HG   H  10.218   0.822  18.159 1.00 . C C .  69 SER HG   1 1 
        5  34612 3 2  69 SER N    N   7.996  -0.052  17.566 1.00 . C C .  69 SER N    1 1 
        5  34613 3 2  69 SER O    O   9.006  -3.445  17.397 1.00 . C C .  69 SER O    1 1 
        5  34614 3 2  69 SER OG   O  10.640   0.158  18.716 1.00 . C C .  69 SER OG   1 1 
        5  34615 3 2  70 GLU C    C   5.807  -3.405  14.689 1.00 . C C .  70 GLU C    1 1 
        5  34616 3 2  70 GLU CA   C   6.658  -3.641  15.928 1.00 . C C .  70 GLU CA   1 1 
        5  34617 3 2  70 GLU CB   C   5.789  -4.160  17.075 1.00 . C C .  70 GLU CB   1 1 
        5  34618 3 2  70 GLU CD   C   4.205  -5.982  17.813 1.00 . C C .  70 GLU CD   1 1 
        5  34619 3 2  70 GLU CG   C   5.351  -5.603  16.898 1.00 . C C .  70 GLU CG   1 1 
        5  34620 3 2  70 GLU H    H   6.937  -1.550  16.038 1.00 . C C .  70 GLU H    1 1 
        5  34621 3 2  70 GLU HA   H   7.417  -4.375  15.696 1.00 . C C .  70 GLU HA   1 1 
        5  34622 3 2  70 GLU HB2  H   6.348  -4.086  17.993 1.00 . C C .  70 GLU HB2  1 1 
        5  34623 3 2  70 GLU HB3  H   4.906  -3.544  17.148 1.00 . C C .  70 GLU HB3  1 1 
        5  34624 3 2  70 GLU HG2  H   5.035  -5.744  15.876 1.00 . C C .  70 GLU HG2  1 1 
        5  34625 3 2  70 GLU HG3  H   6.190  -6.251  17.107 1.00 . C C .  70 GLU HG3  1 1 
        5  34626 3 2  70 GLU N    N   7.331  -2.410  16.308 1.00 . C C .  70 GLU N    1 1 
        5  34627 3 2  70 GLU O    O   4.769  -2.745  14.750 1.00 . C C .  70 GLU O    1 1 
        5  34628 3 2  70 GLU OE1  O   3.393  -5.096  18.152 1.00 . C C .  70 GLU OE1  1 1 
        5  34629 3 2  70 GLU OE2  O   4.095  -7.169  18.182 1.00 . C C .  70 GLU OE2  1 1 
        5  34630 3 2  71 LEU C    C   4.309  -4.688  12.283 1.00 . C C .  71 LEU C    1 1 
        5  34631 3 2  71 LEU CA   C   5.534  -3.781  12.311 1.00 . C C .  71 LEU CA   1 1 
        5  34632 3 2  71 LEU CB   C   6.457  -4.081  11.120 1.00 . C C .  71 LEU CB   1 1 
        5  34633 3 2  71 LEU CD1  C   6.891  -1.628  10.745 1.00 . C C .  71 LEU CD1  1 1 
        5  34634 3 2  71 LEU CD2  C   8.645  -3.037  11.830 1.00 . C C .  71 LEU CD2  1 1 
        5  34635 3 2  71 LEU CG   C   7.517  -3.009  10.807 1.00 . C C .  71 LEU CG   1 1 
        5  34636 3 2  71 LEU H    H   7.068  -4.485  13.582 1.00 . C C .  71 LEU H    1 1 
        5  34637 3 2  71 LEU HA   H   5.206  -2.754  12.250 1.00 . C C .  71 LEU HA   1 1 
        5  34638 3 2  71 LEU HB2  H   6.967  -5.013  11.319 1.00 . C C .  71 LEU HB2  1 1 
        5  34639 3 2  71 LEU HB3  H   5.842  -4.212  10.243 1.00 . C C .  71 LEU HB3  1 1 
        5  34640 3 2  71 LEU HD11 H   6.466  -1.380  11.705 1.00 . C C .  71 LEU HD11 1 1 
        5  34641 3 2  71 LEU HD12 H   6.115  -1.620   9.995 1.00 . C C .  71 LEU HD12 1 1 
        5  34642 3 2  71 LEU HD13 H   7.647  -0.901  10.488 1.00 . C C .  71 LEU HD13 1 1 
        5  34643 3 2  71 LEU HD21 H   8.240  -2.869  12.816 1.00 . C C .  71 LEU HD21 1 1 
        5  34644 3 2  71 LEU HD22 H   9.360  -2.262  11.597 1.00 . C C .  71 LEU HD22 1 1 
        5  34645 3 2  71 LEU HD23 H   9.134  -3.998  11.801 1.00 . C C .  71 LEU HD23 1 1 
        5  34646 3 2  71 LEU HG   H   7.947  -3.215   9.838 1.00 . C C .  71 LEU HG   1 1 
        5  34647 3 2  71 LEU N    N   6.247  -3.946  13.566 1.00 . C C .  71 LEU N    1 1 
        5  34648 3 2  71 LEU O    O   4.408  -5.873  11.963 1.00 . C C .  71 LEU O    1 1 
        5  34649 3 2  72 LYS C    C   1.517  -5.392  11.294 1.00 . C C .  72 LYS C    1 1 
        5  34650 3 2  72 LYS CA   C   1.898  -4.848  12.671 1.00 . C C .  72 LYS CA   1 1 
        5  34651 3 2  72 LYS CB   C   0.784  -3.930  13.181 1.00 . C C .  72 LYS CB   1 1 
        5  34652 3 2  72 LYS CD   C   1.200  -4.316  15.643 1.00 . C C .  72 LYS CD   1 1 
        5  34653 3 2  72 LYS CE   C   1.712  -2.907  15.905 1.00 . C C .  72 LYS CE   1 1 
        5  34654 3 2  72 LYS CG   C   0.180  -4.355  14.512 1.00 . C C .  72 LYS CG   1 1 
        5  34655 3 2  72 LYS H    H   3.167  -3.167  12.884 1.00 . C C .  72 LYS H    1 1 
        5  34656 3 2  72 LYS HA   H   2.011  -5.675  13.353 1.00 . C C .  72 LYS HA   1 1 
        5  34657 3 2  72 LYS HB2  H   1.184  -2.934  13.298 1.00 . C C .  72 LYS HB2  1 1 
        5  34658 3 2  72 LYS HB3  H  -0.006  -3.905  12.445 1.00 . C C .  72 LYS HB3  1 1 
        5  34659 3 2  72 LYS HD2  H   0.736  -4.689  16.543 1.00 . C C .  72 LYS HD2  1 1 
        5  34660 3 2  72 LYS HD3  H   2.036  -4.948  15.378 1.00 . C C .  72 LYS HD3  1 1 
        5  34661 3 2  72 LYS HE2  H   2.351  -2.612  15.087 1.00 . C C .  72 LYS HE2  1 1 
        5  34662 3 2  72 LYS HE3  H   0.868  -2.235  15.963 1.00 . C C .  72 LYS HE3  1 1 
        5  34663 3 2  72 LYS HG2  H  -0.630  -3.685  14.753 1.00 . C C .  72 LYS HG2  1 1 
        5  34664 3 2  72 LYS HG3  H  -0.200  -5.362  14.417 1.00 . C C .  72 LYS HG3  1 1 
        5  34665 3 2  72 LYS HZ1  H   3.261  -2.130  17.085 1.00 . C C .  72 LYS HZ1  1 1 
        5  34666 3 2  72 LYS HZ2  H   2.894  -3.760  17.403 1.00 . C C .  72 LYS HZ2  1 1 
        5  34667 3 2  72 LYS HZ3  H   1.862  -2.538  17.951 1.00 . C C .  72 LYS HZ3  1 1 
        5  34668 3 2  72 LYS N    N   3.162  -4.116  12.634 1.00 . C C .  72 LYS N    1 1 
        5  34669 3 2  72 LYS NZ   N   2.483  -2.828  17.172 1.00 . C C .  72 LYS NZ   1 1 
        5  34670 3 2  72 LYS O    O   2.163  -5.080  10.287 1.00 . C C .  72 LYS O    1 1 
        5  34671 3 2  73 PHE C    C  -0.745  -5.738   9.150 1.00 . C C .  73 PHE C    1 1 
        5  34672 3 2  73 PHE CA   C  -0.043  -6.786  10.019 1.00 . C C .  73 PHE CA   1 1 
        5  34673 3 2  73 PHE CB   C  -1.000  -7.938  10.338 1.00 . C C .  73 PHE CB   1 1 
        5  34674 3 2  73 PHE CD1  C  -0.722  -8.888   8.019 1.00 . C C .  73 PHE CD1  1 1 
        5  34675 3 2  73 PHE CD2  C  -1.028 -10.399   9.839 1.00 . C C .  73 PHE CD2  1 1 
        5  34676 3 2  73 PHE CE1  C  -0.645  -9.953   7.142 1.00 . C C .  73 PHE CE1  1 1 
        5  34677 3 2  73 PHE CE2  C  -0.952 -11.468   8.964 1.00 . C C .  73 PHE CE2  1 1 
        5  34678 3 2  73 PHE CG   C  -0.914  -9.097   9.379 1.00 . C C .  73 PHE CG   1 1 
        5  34679 3 2  73 PHE CZ   C  -0.760 -11.244   7.615 1.00 . C C .  73 PHE CZ   1 1 
        5  34680 3 2  73 PHE H    H  -0.018  -6.387  12.098 1.00 . C C .  73 PHE H    1 1 
        5  34681 3 2  73 PHE HA   H   0.807  -7.174   9.478 1.00 . C C .  73 PHE HA   1 1 
        5  34682 3 2  73 PHE HB2  H  -0.782  -8.310  11.327 1.00 . C C .  73 PHE HB2  1 1 
        5  34683 3 2  73 PHE HB3  H  -2.013  -7.565  10.317 1.00 . C C .  73 PHE HB3  1 1 
        5  34684 3 2  73 PHE HD1  H  -0.632  -7.879   7.647 1.00 . C C .  73 PHE HD1  1 1 
        5  34685 3 2  73 PHE HD2  H  -1.179 -10.577  10.893 1.00 . C C .  73 PHE HD2  1 1 
        5  34686 3 2  73 PHE HE1  H  -0.492  -9.775   6.086 1.00 . C C .  73 PHE HE1  1 1 
        5  34687 3 2  73 PHE HE2  H  -1.043 -12.478   9.336 1.00 . C C .  73 PHE HE2  1 1 
        5  34688 3 2  73 PHE HZ   H  -0.700 -12.079   6.932 1.00 . C C .  73 PHE HZ   1 1 
        5  34689 3 2  73 PHE N    N   0.450  -6.188  11.258 1.00 . C C .  73 PHE N    1 1 
        5  34690 3 2  73 PHE O    O  -1.917  -5.874   8.798 1.00 . C C .  73 PHE O    1 1 
        5  34691 3 2  74 ASN C    C   0.729  -2.699   7.713 1.00 . C C .  74 ASN C    1 1 
        5  34692 3 2  74 ASN CA   C  -0.466  -3.583   8.016 1.00 . C C .  74 ASN CA   1 1 
        5  34693 3 2  74 ASN CB   C  -1.552  -2.774   8.739 1.00 . C C .  74 ASN CB   1 1 
        5  34694 3 2  74 ASN CG   C  -2.057  -1.595   7.922 1.00 . C C .  74 ASN CG   1 1 
        5  34695 3 2  74 ASN H    H   0.915  -4.662   9.183 1.00 . C C .  74 ASN H    1 1 
        5  34696 3 2  74 ASN HA   H  -0.862  -3.983   7.091 1.00 . C C .  74 ASN HA   1 1 
        5  34697 3 2  74 ASN HB2  H  -2.389  -3.422   8.954 1.00 . C C .  74 ASN HB2  1 1 
        5  34698 3 2  74 ASN HB3  H  -1.147  -2.399   9.667 1.00 . C C .  74 ASN HB3  1 1 
        5  34699 3 2  74 ASN HD21 H  -0.944  -0.329   8.993 1.00 . C C .  74 ASN HD21 1 1 
        5  34700 3 2  74 ASN HD22 H  -1.903   0.376   7.733 1.00 . C C .  74 ASN HD22 1 1 
        5  34701 3 2  74 ASN N    N  -0.004  -4.692   8.837 1.00 . C C .  74 ASN N    1 1 
        5  34702 3 2  74 ASN ND2  N  -1.588  -0.397   8.246 1.00 . C C .  74 ASN ND2  1 1 
        5  34703 3 2  74 ASN O    O   0.982  -2.327   6.569 1.00 . C C .  74 ASN O    1 1 
        5  34704 3 2  74 ASN OD1  O  -2.882  -1.753   7.022 1.00 . C C .  74 ASN OD1  1 1 
        5  34705 3 2  75 GLU C    C   3.752  -2.322   7.872 1.00 . C C .  75 GLU C    1 1 
        5  34706 3 2  75 GLU CA   C   2.677  -1.578   8.656 1.00 . C C .  75 GLU CA   1 1 
        5  34707 3 2  75 GLU CB   C   3.197  -1.212  10.050 1.00 . C C .  75 GLU CB   1 1 
        5  34708 3 2  75 GLU CD   C   0.917  -0.312  10.703 1.00 . C C .  75 GLU CD   1 1 
        5  34709 3 2  75 GLU CG   C   2.415  -0.097  10.738 1.00 . C C .  75 GLU CG   1 1 
        5  34710 3 2  75 GLU H    H   1.199  -2.708   9.655 1.00 . C C .  75 GLU H    1 1 
        5  34711 3 2  75 GLU HA   H   2.417  -0.677   8.125 1.00 . C C .  75 GLU HA   1 1 
        5  34712 3 2  75 GLU HB2  H   3.153  -2.090  10.677 1.00 . C C .  75 GLU HB2  1 1 
        5  34713 3 2  75 GLU HB3  H   4.226  -0.896   9.964 1.00 . C C .  75 GLU HB3  1 1 
        5  34714 3 2  75 GLU HG2  H   2.730  -0.039  11.769 1.00 . C C .  75 GLU HG2  1 1 
        5  34715 3 2  75 GLU HG3  H   2.641   0.837  10.243 1.00 . C C .  75 GLU HG3  1 1 
        5  34716 3 2  75 GLU N    N   1.480  -2.396   8.764 1.00 . C C .  75 GLU N    1 1 
        5  34717 3 2  75 GLU O    O   4.487  -1.730   7.085 1.00 . C C .  75 GLU O    1 1 
        5  34718 3 2  75 GLU OE1  O   0.446  -1.347  11.216 1.00 . C C .  75 GLU OE1  1 1 
        5  34719 3 2  75 GLU OE2  O   0.203   0.546  10.142 1.00 . C C .  75 GLU OE2  1 1 
        5  34720 3 2  76 TYR C    C   4.437  -4.588   5.912 1.00 . C C .  76 TYR C    1 1 
        5  34721 3 2  76 TYR CA   C   4.793  -4.470   7.391 1.00 . C C .  76 TYR CA   1 1 
        5  34722 3 2  76 TYR CB   C   4.839  -5.863   8.035 1.00 . C C .  76 TYR CB   1 1 
        5  34723 3 2  76 TYR CD1  C   6.824  -6.946   6.908 1.00 . C C .  76 TYR CD1  1 1 
        5  34724 3 2  76 TYR CD2  C   4.674  -7.913   6.563 1.00 . C C .  76 TYR CD2  1 1 
        5  34725 3 2  76 TYR CE1  C   7.392  -7.911   6.099 1.00 . C C .  76 TYR CE1  1 1 
        5  34726 3 2  76 TYR CE2  C   5.236  -8.884   5.755 1.00 . C C .  76 TYR CE2  1 1 
        5  34727 3 2  76 TYR CG   C   5.457  -6.928   7.153 1.00 . C C .  76 TYR CG   1 1 
        5  34728 3 2  76 TYR CZ   C   6.595  -8.877   5.526 1.00 . C C .  76 TYR CZ   1 1 
        5  34729 3 2  76 TYR H    H   3.208  -4.045   8.728 1.00 . C C .  76 TYR H    1 1 
        5  34730 3 2  76 TYR HA   H   5.764  -4.004   7.484 1.00 . C C .  76 TYR HA   1 1 
        5  34731 3 2  76 TYR HB2  H   5.418  -5.812   8.945 1.00 . C C .  76 TYR HB2  1 1 
        5  34732 3 2  76 TYR HB3  H   3.832  -6.171   8.273 1.00 . C C .  76 TYR HB3  1 1 
        5  34733 3 2  76 TYR HD1  H   7.446  -6.186   7.355 1.00 . C C .  76 TYR HD1  1 1 
        5  34734 3 2  76 TYR HD2  H   3.609  -7.914   6.743 1.00 . C C .  76 TYR HD2  1 1 
        5  34735 3 2  76 TYR HE1  H   8.456  -7.906   5.922 1.00 . C C .  76 TYR HE1  1 1 
        5  34736 3 2  76 TYR HE2  H   4.610  -9.641   5.303 1.00 . C C .  76 TYR HE2  1 1 
        5  34737 3 2  76 TYR HH   H   7.975 -10.151   5.112 1.00 . C C .  76 TYR HH   1 1 
        5  34738 3 2  76 TYR N    N   3.822  -3.633   8.084 1.00 . C C .  76 TYR N    1 1 
        5  34739 3 2  76 TYR O    O   5.316  -4.586   5.049 1.00 . C C .  76 TYR O    1 1 
        5  34740 3 2  76 TYR OH   O   7.157  -9.838   4.719 1.00 . C C .  76 TYR OH   1 1 
        5  34741 3 2  77 TRP C    C   3.060  -3.596   3.398 1.00 . C C .  77 TRP C    1 1 
        5  34742 3 2  77 TRP CA   C   2.653  -4.793   4.257 1.00 . C C .  77 TRP CA   1 1 
        5  34743 3 2  77 TRP CB   C   1.128  -4.959   4.235 1.00 . C C .  77 TRP CB   1 1 
        5  34744 3 2  77 TRP CD1  C   0.415  -6.658   2.448 1.00 . C C .  77 TRP CD1  1 1 
        5  34745 3 2  77 TRP CD2  C   0.219  -4.521   1.812 1.00 . C C .  77 TRP CD2  1 1 
        5  34746 3 2  77 TRP CE2  C  -0.191  -5.346   0.750 1.00 . C C .  77 TRP CE2  1 1 
        5  34747 3 2  77 TRP CE3  C   0.173  -3.132   1.642 1.00 . C C .  77 TRP CE3  1 1 
        5  34748 3 2  77 TRP CG   C   0.605  -5.380   2.891 1.00 . C C .  77 TRP CG   1 1 
        5  34749 3 2  77 TRP CH2  C  -0.661  -3.471  -0.605 1.00 . C C .  77 TRP CH2  1 1 
        5  34750 3 2  77 TRP CZ2  C  -0.626  -4.830  -0.466 1.00 . C C .  77 TRP CZ2  1 1 
        5  34751 3 2  77 TRP CZ3  C  -0.261  -2.622   0.435 1.00 . C C .  77 TRP CZ3  1 1 
        5  34752 3 2  77 TRP H    H   2.490  -4.597   6.357 1.00 . C C .  77 TRP H    1 1 
        5  34753 3 2  77 TRP HA   H   3.103  -5.682   3.838 1.00 . C C .  77 TRP HA   1 1 
        5  34754 3 2  77 TRP HB2  H   0.842  -5.708   4.958 1.00 . C C .  77 TRP HB2  1 1 
        5  34755 3 2  77 TRP HB3  H   0.665  -4.018   4.497 1.00 . C C .  77 TRP HB3  1 1 
        5  34756 3 2  77 TRP HD1  H   0.617  -7.542   3.032 1.00 . C C .  77 TRP HD1  1 1 
        5  34757 3 2  77 TRP HE1  H  -0.266  -7.433   0.619 1.00 . C C .  77 TRP HE1  1 1 
        5  34758 3 2  77 TRP HE3  H   0.478  -2.464   2.434 1.00 . C C .  77 TRP HE3  1 1 
        5  34759 3 2  77 TRP HH2  H  -0.992  -3.028  -1.533 1.00 . C C .  77 TRP HH2  1 1 
        5  34760 3 2  77 TRP HZ2  H  -0.939  -5.470  -1.278 1.00 . C C .  77 TRP HZ2  1 1 
        5  34761 3 2  77 TRP HZ3  H  -0.301  -1.553   0.285 1.00 . C C .  77 TRP HZ3  1 1 
        5  34762 3 2  77 TRP N    N   3.138  -4.653   5.627 1.00 . C C .  77 TRP N    1 1 
        5  34763 3 2  77 TRP NE1  N  -0.057  -6.643   1.158 1.00 . C C .  77 TRP NE1  1 1 
        5  34764 3 2  77 TRP O    O   3.227  -3.726   2.185 1.00 . C C .  77 TRP O    1 1 
        5  34765 3 2  78 ARG C    C   4.886  -1.441   2.496 1.00 . C C .  78 ARG C    1 1 
        5  34766 3 2  78 ARG CA   C   3.618  -1.223   3.322 1.00 . C C .  78 ARG CA   1 1 
        5  34767 3 2  78 ARG CB   C   3.818  -0.066   4.306 1.00 . C C .  78 ARG CB   1 1 
        5  34768 3 2  78 ARG CD   C   2.791   1.503   5.978 1.00 . C C .  78 ARG CD   1 1 
        5  34769 3 2  78 ARG CG   C   2.581   0.257   5.130 1.00 . C C .  78 ARG CG   1 1 
        5  34770 3 2  78 ARG CZ   C   0.881   2.462   7.236 1.00 . C C .  78 ARG CZ   1 1 
        5  34771 3 2  78 ARG H    H   3.099  -2.405   5.003 1.00 . C C .  78 ARG H    1 1 
        5  34772 3 2  78 ARG HA   H   2.811  -0.972   2.650 1.00 . C C .  78 ARG HA   1 1 
        5  34773 3 2  78 ARG HB2  H   4.617  -0.321   4.985 1.00 . C C .  78 ARG HB2  1 1 
        5  34774 3 2  78 ARG HB3  H   4.096   0.818   3.753 1.00 . C C .  78 ARG HB3  1 1 
        5  34775 3 2  78 ARG HD2  H   3.802   1.500   6.353 1.00 . C C .  78 ARG HD2  1 1 
        5  34776 3 2  78 ARG HD3  H   2.644   2.372   5.355 1.00 . C C .  78 ARG HD3  1 1 
        5  34777 3 2  78 ARG HE   H   1.989   0.909   7.829 1.00 . C C .  78 ARG HE   1 1 
        5  34778 3 2  78 ARG HG2  H   1.748   0.420   4.464 1.00 . C C .  78 ARG HG2  1 1 
        5  34779 3 2  78 ARG HG3  H   2.365  -0.579   5.781 1.00 . C C .  78 ARG HG3  1 1 
        5  34780 3 2  78 ARG HH11 H   1.272   3.410   5.489 1.00 . C C .  78 ARG HH11 1 1 
        5  34781 3 2  78 ARG HH12 H  -0.067   4.043   6.393 1.00 . C C .  78 ARG HH12 1 1 
        5  34782 3 2  78 ARG HH21 H   0.229   1.745   9.029 1.00 . C C .  78 ARG HH21 1 1 
        5  34783 3 2  78 ARG HH22 H  -0.640   3.121   8.404 1.00 . C C .  78 ARG HH22 1 1 
        5  34784 3 2  78 ARG N    N   3.234  -2.441   4.033 1.00 . C C .  78 ARG N    1 1 
        5  34785 3 2  78 ARG NE   N   1.864   1.567   7.113 1.00 . C C .  78 ARG NE   1 1 
        5  34786 3 2  78 ARG NH1  N   0.681   3.377   6.296 1.00 . C C .  78 ARG NH1  1 1 
        5  34787 3 2  78 ARG NH2  N   0.090   2.440   8.304 1.00 . C C .  78 ARG NH2  1 1 
        5  34788 3 2  78 ARG O    O   5.003  -0.926   1.388 1.00 . C C .  78 ARG O    1 1 
        5  34789 3 2  79 LEU C    C   6.813  -3.346   1.066 1.00 . C C .  79 LEU C    1 1 
        5  34790 3 2  79 LEU CA   C   7.068  -2.514   2.319 1.00 . C C .  79 LEU CA   1 1 
        5  34791 3 2  79 LEU CB   C   8.060  -3.244   3.231 1.00 . C C .  79 LEU CB   1 1 
        5  34792 3 2  79 LEU CD1  C  10.156  -2.409   2.117 1.00 . C C .  79 LEU CD1  1 1 
        5  34793 3 2  79 LEU CD2  C  10.228  -4.481   3.507 1.00 . C C .  79 LEU CD2  1 1 
        5  34794 3 2  79 LEU CG   C   9.384  -3.642   2.563 1.00 . C C .  79 LEU CG   1 1 
        5  34795 3 2  79 LEU H    H   5.657  -2.644   3.898 1.00 . C C .  79 LEU H    1 1 
        5  34796 3 2  79 LEU HA   H   7.497  -1.568   2.025 1.00 . C C .  79 LEU HA   1 1 
        5  34797 3 2  79 LEU HB2  H   8.281  -2.603   4.071 1.00 . C C .  79 LEU HB2  1 1 
        5  34798 3 2  79 LEU HB3  H   7.585  -4.140   3.599 1.00 . C C .  79 LEU HB3  1 1 
        5  34799 3 2  79 LEU HD11 H  10.307  -1.753   2.962 1.00 . C C .  79 LEU HD11 1 1 
        5  34800 3 2  79 LEU HD12 H   9.596  -1.889   1.354 1.00 . C C .  79 LEU HD12 1 1 
        5  34801 3 2  79 LEU HD13 H  11.114  -2.708   1.718 1.00 . C C .  79 LEU HD13 1 1 
        5  34802 3 2  79 LEU HD21 H   9.592  -5.169   4.045 1.00 . C C .  79 LEU HD21 1 1 
        5  34803 3 2  79 LEU HD22 H  10.733  -3.833   4.207 1.00 . C C .  79 LEU HD22 1 1 
        5  34804 3 2  79 LEU HD23 H  10.960  -5.038   2.940 1.00 . C C .  79 LEU HD23 1 1 
        5  34805 3 2  79 LEU HG   H   9.173  -4.235   1.686 1.00 . C C .  79 LEU HG   1 1 
        5  34806 3 2  79 LEU N    N   5.817  -2.235   3.023 1.00 . C C .  79 LEU N    1 1 
        5  34807 3 2  79 LEU O    O   7.475  -3.164   0.041 1.00 . C C .  79 LEU O    1 1 
        5  34808 3 2  80 ILE C    C   4.990  -4.276  -1.151 1.00 . C C .  80 ILE C    1 1 
        5  34809 3 2  80 ILE CA   C   5.494  -5.109   0.024 1.00 . C C .  80 ILE CA   1 1 
        5  34810 3 2  80 ILE CB   C   4.428  -6.158   0.414 1.00 . C C .  80 ILE CB   1 1 
        5  34811 3 2  80 ILE CD1  C   3.854  -7.924   2.166 1.00 . C C .  80 ILE CD1  1 1 
        5  34812 3 2  80 ILE CG1  C   4.859  -6.899   1.685 1.00 . C C .  80 ILE CG1  1 1 
        5  34813 3 2  80 ILE CG2  C   4.204  -7.143  -0.730 1.00 . C C .  80 ILE CG2  1 1 
        5  34814 3 2  80 ILE H    H   5.327  -4.318   1.981 1.00 . C C .  80 ILE H    1 1 
        5  34815 3 2  80 ILE HA   H   6.391  -5.631  -0.278 1.00 . C C .  80 ILE HA   1 1 
        5  34816 3 2  80 ILE HB   H   3.496  -5.642   0.601 1.00 . C C .  80 ILE HB   1 1 
        5  34817 3 2  80 ILE HD11 H   2.899  -7.446   2.324 1.00 . C C .  80 ILE HD11 1 1 
        5  34818 3 2  80 ILE HD12 H   4.198  -8.358   3.093 1.00 . C C .  80 ILE HD12 1 1 
        5  34819 3 2  80 ILE HD13 H   3.750  -8.699   1.423 1.00 . C C .  80 ILE HD13 1 1 
        5  34820 3 2  80 ILE HG12 H   5.788  -7.413   1.495 1.00 . C C .  80 ILE HG12 1 1 
        5  34821 3 2  80 ILE HG13 H   5.005  -6.181   2.479 1.00 . C C .  80 ILE HG13 1 1 
        5  34822 3 2  80 ILE HG21 H   5.093  -7.743  -0.868 1.00 . C C .  80 ILE HG21 1 1 
        5  34823 3 2  80 ILE HG22 H   3.994  -6.600  -1.640 1.00 . C C .  80 ILE HG22 1 1 
        5  34824 3 2  80 ILE HG23 H   3.369  -7.788  -0.496 1.00 . C C .  80 ILE HG23 1 1 
        5  34825 3 2  80 ILE N    N   5.839  -4.245   1.147 1.00 . C C .  80 ILE N    1 1 
        5  34826 3 2  80 ILE O    O   5.275  -4.577  -2.311 1.00 . C C .  80 ILE O    1 1 
        5  34827 3 2  81 GLY C    C   4.827  -1.496  -2.500 1.00 . C C .  81 GLY C    1 1 
        5  34828 3 2  81 GLY CA   C   3.739  -2.346  -1.876 1.00 . C C .  81 GLY CA   1 1 
        5  34829 3 2  81 GLY H    H   4.076  -3.015   0.104 1.00 . C C .  81 GLY H    1 1 
        5  34830 3 2  81 GLY HA2  H   3.281  -2.951  -2.644 1.00 . C C .  81 GLY HA2  1 1 
        5  34831 3 2  81 GLY HA3  H   2.990  -1.698  -1.446 1.00 . C C .  81 GLY HA3  1 1 
        5  34832 3 2  81 GLY N    N   4.259  -3.213  -0.841 1.00 . C C .  81 GLY N    1 1 
        5  34833 3 2  81 GLY O    O   4.732  -1.106  -3.665 1.00 . C C .  81 GLY O    1 1 
        5  34834 3 2  82 GLU C    C   7.917  -1.218  -3.091 1.00 . C C .  82 GLU C    1 1 
        5  34835 3 2  82 GLU CA   C   6.981  -0.412  -2.196 1.00 . C C .  82 GLU CA   1 1 
        5  34836 3 2  82 GLU CB   C   7.758   0.171  -1.016 1.00 . C C .  82 GLU CB   1 1 
        5  34837 3 2  82 GLU CD   C   6.027   2.013  -0.897 1.00 . C C .  82 GLU CD   1 1 
        5  34838 3 2  82 GLU CG   C   6.919   1.067  -0.115 1.00 . C C .  82 GLU CG   1 1 
        5  34839 3 2  82 GLU H    H   5.886  -1.571  -0.809 1.00 . C C .  82 GLU H    1 1 
        5  34840 3 2  82 GLU HA   H   6.570   0.403  -2.774 1.00 . C C .  82 GLU HA   1 1 
        5  34841 3 2  82 GLU HB2  H   8.151  -0.641  -0.421 1.00 . C C .  82 GLU HB2  1 1 
        5  34842 3 2  82 GLU HB3  H   8.583   0.754  -1.399 1.00 . C C .  82 GLU HB3  1 1 
        5  34843 3 2  82 GLU HG2  H   6.297   0.443   0.508 1.00 . C C .  82 GLU HG2  1 1 
        5  34844 3 2  82 GLU HG3  H   7.583   1.649   0.508 1.00 . C C .  82 GLU HG3  1 1 
        5  34845 3 2  82 GLU N    N   5.868  -1.224  -1.726 1.00 . C C .  82 GLU N    1 1 
        5  34846 3 2  82 GLU O    O   8.305  -0.755  -4.161 1.00 . C C .  82 GLU O    1 1 
        5  34847 3 2  82 GLU OE1  O   6.556   2.937  -1.553 1.00 . C C .  82 GLU OE1  1 1 
        5  34848 3 2  82 GLU OE2  O   4.790   1.829  -0.882 1.00 . C C .  82 GLU OE2  1 1 
        5  34849 3 2  83 LEU C    C   8.549  -3.639  -4.804 1.00 . C C .  83 LEU C    1 1 
        5  34850 3 2  83 LEU CA   C   9.169  -3.275  -3.458 1.00 . C C .  83 LEU CA   1 1 
        5  34851 3 2  83 LEU CB   C   9.565  -4.548  -2.688 1.00 . C C .  83 LEU CB   1 1 
        5  34852 3 2  83 LEU CD1  C   7.904  -6.389  -3.157 1.00 . C C .  83 LEU CD1  1 1 
        5  34853 3 2  83 LEU CD2  C   8.876  -6.130  -0.876 1.00 . C C .  83 LEU CD2  1 1 
        5  34854 3 2  83 LEU CG   C   8.418  -5.394  -2.124 1.00 . C C .  83 LEU CG   1 1 
        5  34855 3 2  83 LEU H    H   7.916  -2.768  -1.812 1.00 . C C .  83 LEU H    1 1 
        5  34856 3 2  83 LEU HA   H  10.064  -2.697  -3.644 1.00 . C C .  83 LEU HA   1 1 
        5  34857 3 2  83 LEU HB2  H  10.142  -5.172  -3.355 1.00 . C C .  83 LEU HB2  1 1 
        5  34858 3 2  83 LEU HB3  H  10.200  -4.257  -1.868 1.00 . C C .  83 LEU HB3  1 1 
        5  34859 3 2  83 LEU HD11 H   7.518  -5.856  -4.014 1.00 . C C .  83 LEU HD11 1 1 
        5  34860 3 2  83 LEU HD12 H   7.117  -6.986  -2.720 1.00 . C C .  83 LEU HD12 1 1 
        5  34861 3 2  83 LEU HD13 H   8.712  -7.034  -3.468 1.00 . C C .  83 LEU HD13 1 1 
        5  34862 3 2  83 LEU HD21 H   9.755  -6.714  -1.107 1.00 . C C .  83 LEU HD21 1 1 
        5  34863 3 2  83 LEU HD22 H   8.088  -6.785  -0.536 1.00 . C C .  83 LEU HD22 1 1 
        5  34864 3 2  83 LEU HD23 H   9.112  -5.416  -0.099 1.00 . C C .  83 LEU HD23 1 1 
        5  34865 3 2  83 LEU HG   H   7.602  -4.745  -1.849 1.00 . C C .  83 LEU HG   1 1 
        5  34866 3 2  83 LEU N    N   8.266  -2.433  -2.669 1.00 . C C .  83 LEU N    1 1 
        5  34867 3 2  83 LEU O    O   9.255  -3.881  -5.780 1.00 . C C .  83 LEU O    1 1 
        5  34868 3 2  84 ALA C    C   6.581  -2.848  -7.082 1.00 . C C .  84 ALA C    1 1 
        5  34869 3 2  84 ALA CA   C   6.514  -3.990  -6.076 1.00 . C C .  84 ALA CA   1 1 
        5  34870 3 2  84 ALA CB   C   5.069  -4.335  -5.764 1.00 . C C .  84 ALA CB   1 1 
        5  34871 3 2  84 ALA H    H   6.714  -3.444  -4.043 1.00 . C C .  84 ALA H    1 1 
        5  34872 3 2  84 ALA HA   H   6.982  -4.864  -6.507 1.00 . C C .  84 ALA HA   1 1 
        5  34873 3 2  84 ALA HB1  H   4.561  -3.454  -5.401 1.00 . C C .  84 ALA HB1  1 1 
        5  34874 3 2  84 ALA HB2  H   5.037  -5.106  -5.009 1.00 . C C .  84 ALA HB2  1 1 
        5  34875 3 2  84 ALA HB3  H   4.582  -4.687  -6.661 1.00 . C C .  84 ALA HB3  1 1 
        5  34876 3 2  84 ALA N    N   7.225  -3.657  -4.852 1.00 . C C .  84 ALA N    1 1 
        5  34877 3 2  84 ALA O    O   6.495  -3.066  -8.289 1.00 . C C .  84 ALA O    1 1 
        5  34878 3 2  85 LYS C    C   8.259  -0.103  -7.780 1.00 . C C .  85 LYS C    1 1 
        5  34879 3 2  85 LYS CA   C   6.812  -0.470  -7.462 1.00 . C C .  85 LYS CA   1 1 
        5  34880 3 2  85 LYS CB   C   6.083   0.732  -6.845 1.00 . C C .  85 LYS CB   1 1 
        5  34881 3 2  85 LYS CD   C   6.128   2.637  -5.194 1.00 . C C .  85 LYS CD   1 1 
        5  34882 3 2  85 LYS CE   C   4.870   2.237  -4.437 1.00 . C C .  85 LYS CE   1 1 
        5  34883 3 2  85 LYS CG   C   6.866   1.426  -5.743 1.00 . C C .  85 LYS CG   1 1 
        5  34884 3 2  85 LYS H    H   6.835  -1.508  -5.616 1.00 . C C .  85 LYS H    1 1 
        5  34885 3 2  85 LYS HA   H   6.319  -0.736  -8.385 1.00 . C C .  85 LYS HA   1 1 
        5  34886 3 2  85 LYS HB2  H   5.887   1.456  -7.623 1.00 . C C .  85 LYS HB2  1 1 
        5  34887 3 2  85 LYS HB3  H   5.143   0.397  -6.434 1.00 . C C .  85 LYS HB3  1 1 
        5  34888 3 2  85 LYS HD2  H   6.783   3.169  -4.521 1.00 . C C .  85 LYS HD2  1 1 
        5  34889 3 2  85 LYS HD3  H   5.852   3.280  -6.017 1.00 . C C .  85 LYS HD3  1 1 
        5  34890 3 2  85 LYS HE2  H   4.031   2.265  -5.118 1.00 . C C .  85 LYS HE2  1 1 
        5  34891 3 2  85 LYS HE3  H   4.995   1.232  -4.062 1.00 . C C .  85 LYS HE3  1 1 
        5  34892 3 2  85 LYS HG2  H   7.032   0.726  -4.939 1.00 . C C .  85 LYS HG2  1 1 
        5  34893 3 2  85 LYS HG3  H   7.818   1.747  -6.142 1.00 . C C .  85 LYS HG3  1 1 
        5  34894 3 2  85 LYS HZ1  H   3.810   2.780  -2.724 1.00 . C C .  85 LYS HZ1  1 1 
        5  34895 3 2  85 LYS HZ2  H   4.339   4.095  -3.642 1.00 . C C .  85 LYS HZ2  1 1 
        5  34896 3 2  85 LYS HZ3  H   5.441   3.228  -2.685 1.00 . C C .  85 LYS HZ3  1 1 
        5  34897 3 2  85 LYS N    N   6.746  -1.629  -6.585 1.00 . C C .  85 LYS N    1 1 
        5  34898 3 2  85 LYS NZ   N   4.591   3.149  -3.297 1.00 . C C .  85 LYS NZ   1 1 
        5  34899 3 2  85 LYS O    O   8.518   0.577  -8.768 1.00 . C C .  85 LYS O    1 1 
        5  34900 3 2  86 GLU C    C  11.118  -0.825  -8.478 1.00 . C C .  86 GLU C    1 1 
        5  34901 3 2  86 GLU CA   C  10.618  -0.279  -7.140 1.00 . C C .  86 GLU CA   1 1 
        5  34902 3 2  86 GLU CB   C  11.432  -0.864  -5.977 1.00 . C C .  86 GLU CB   1 1 
        5  34903 3 2  86 GLU CD   C  13.899  -1.134  -6.501 1.00 . C C .  86 GLU CD   1 1 
        5  34904 3 2  86 GLU CG   C  12.835  -0.282  -5.834 1.00 . C C .  86 GLU CG   1 1 
        5  34905 3 2  86 GLU H    H   8.921  -1.119  -6.185 1.00 . C C .  86 GLU H    1 1 
        5  34906 3 2  86 GLU HA   H  10.735   0.795  -7.144 1.00 . C C .  86 GLU HA   1 1 
        5  34907 3 2  86 GLU HB2  H  10.898  -0.681  -5.057 1.00 . C C .  86 GLU HB2  1 1 
        5  34908 3 2  86 GLU HB3  H  11.523  -1.930  -6.120 1.00 . C C .  86 GLU HB3  1 1 
        5  34909 3 2  86 GLU HG2  H  12.851   0.701  -6.283 1.00 . C C .  86 GLU HG2  1 1 
        5  34910 3 2  86 GLU HG3  H  13.069  -0.197  -4.782 1.00 . C C .  86 GLU HG3  1 1 
        5  34911 3 2  86 GLU N    N   9.193  -0.569  -6.952 1.00 . C C .  86 GLU N    1 1 
        5  34912 3 2  86 GLU O    O  12.078  -0.313  -9.053 1.00 . C C .  86 GLU O    1 1 
        5  34913 3 2  86 GLU OE1  O  13.596  -2.284  -6.884 1.00 . C C .  86 GLU OE1  1 1 
        5  34914 3 2  86 GLU OE2  O  15.057  -0.668  -6.637 1.00 . C C .  86 GLU OE2  1 1 
        5  34915 3 2  87 ILE C    C  10.621  -1.450 -11.416 1.00 . C C .  87 ILE C    1 1 
        5  34916 3 2  87 ILE CA   C  10.794  -2.452 -10.264 1.00 . C C .  87 ILE CA   1 1 
        5  34917 3 2  87 ILE CB   C   9.958  -3.730 -10.531 1.00 . C C .  87 ILE CB   1 1 
        5  34918 3 2  87 ILE CD1  C  10.091  -6.028 -11.635 1.00 . C C .  87 ILE CD1  1 1 
        5  34919 3 2  87 ILE CG1  C  10.645  -4.617 -11.576 1.00 . C C .  87 ILE CG1  1 1 
        5  34920 3 2  87 ILE CG2  C   8.540  -3.376 -10.973 1.00 . C C .  87 ILE CG2  1 1 
        5  34921 3 2  87 ILE H    H   9.673  -2.204  -8.487 1.00 . C C .  87 ILE H    1 1 
        5  34922 3 2  87 ILE HA   H  11.835  -2.738 -10.208 1.00 . C C .  87 ILE HA   1 1 
        5  34923 3 2  87 ILE HB   H   9.888  -4.278  -9.604 1.00 . C C .  87 ILE HB   1 1 
        5  34924 3 2  87 ILE HD11 H  10.626  -6.594 -12.383 1.00 . C C .  87 ILE HD11 1 1 
        5  34925 3 2  87 ILE HD12 H   9.043  -5.994 -11.892 1.00 . C C .  87 ILE HD12 1 1 
        5  34926 3 2  87 ILE HD13 H  10.210  -6.503 -10.673 1.00 . C C .  87 ILE HD13 1 1 
        5  34927 3 2  87 ILE HG12 H  10.523  -4.173 -12.552 1.00 . C C .  87 ILE HG12 1 1 
        5  34928 3 2  87 ILE HG13 H  11.698  -4.684 -11.345 1.00 . C C .  87 ILE HG13 1 1 
        5  34929 3 2  87 ILE HG21 H   8.580  -2.775 -11.870 1.00 . C C .  87 ILE HG21 1 1 
        5  34930 3 2  87 ILE HG22 H   8.049  -2.820 -10.189 1.00 . C C .  87 ILE HG22 1 1 
        5  34931 3 2  87 ILE HG23 H   7.989  -4.284 -11.171 1.00 . C C .  87 ILE HG23 1 1 
        5  34932 3 2  87 ILE N    N  10.432  -1.844  -8.989 1.00 . C C .  87 ILE N    1 1 
        5  34933 3 2  87 ILE O    O  11.108  -1.669 -12.527 1.00 . C C .  87 ILE O    1 1 
        5  34934 3 2  88 ARG C    C  10.157   2.042 -11.554 1.00 . C C .  88 ARG C    1 1 
        5  34935 3 2  88 ARG CA   C   9.708   0.697 -12.123 1.00 . C C .  88 ARG CA   1 1 
        5  34936 3 2  88 ARG CB   C   8.233   0.759 -12.524 1.00 . C C .  88 ARG CB   1 1 
        5  34937 3 2  88 ARG CD   C   6.476   1.781 -14.008 1.00 . C C .  88 ARG CD   1 1 
        5  34938 3 2  88 ARG CG   C   7.933   1.814 -13.579 1.00 . C C .  88 ARG CG   1 1 
        5  34939 3 2  88 ARG CZ   C   5.082   3.029 -15.623 1.00 . C C .  88 ARG CZ   1 1 
        5  34940 3 2  88 ARG H    H   9.578  -0.234 -10.229 1.00 . C C .  88 ARG H    1 1 
        5  34941 3 2  88 ARG HA   H  10.307   0.465 -12.994 1.00 . C C .  88 ARG HA   1 1 
        5  34942 3 2  88 ARG HB2  H   7.934  -0.204 -12.912 1.00 . C C .  88 ARG HB2  1 1 
        5  34943 3 2  88 ARG HB3  H   7.644   0.982 -11.646 1.00 . C C .  88 ARG HB3  1 1 
        5  34944 3 2  88 ARG HD2  H   6.314   0.910 -14.624 1.00 . C C .  88 ARG HD2  1 1 
        5  34945 3 2  88 ARG HD3  H   5.855   1.720 -13.126 1.00 . C C .  88 ARG HD3  1 1 
        5  34946 3 2  88 ARG HE   H   6.649   3.786 -14.626 1.00 . C C .  88 ARG HE   1 1 
        5  34947 3 2  88 ARG HG2  H   8.154   2.788 -13.170 1.00 . C C .  88 ARG HG2  1 1 
        5  34948 3 2  88 ARG HG3  H   8.559   1.634 -14.442 1.00 . C C .  88 ARG HG3  1 1 
        5  34949 3 2  88 ARG HH11 H   4.559   1.079 -15.408 1.00 . C C .  88 ARG HH11 1 1 
        5  34950 3 2  88 ARG HH12 H   3.580   1.994 -16.507 1.00 . C C .  88 ARG HH12 1 1 
        5  34951 3 2  88 ARG HH21 H   5.355   4.985 -16.084 1.00 . C C .  88 ARG HH21 1 1 
        5  34952 3 2  88 ARG HH22 H   4.039   4.202 -16.902 1.00 . C C .  88 ARG HH22 1 1 
        5  34953 3 2  88 ARG N    N   9.932  -0.350 -11.135 1.00 . C C .  88 ARG N    1 1 
        5  34954 3 2  88 ARG NE   N   6.105   2.975 -14.768 1.00 . C C .  88 ARG NE   1 1 
        5  34955 3 2  88 ARG NH1  N   4.351   1.947 -15.864 1.00 . C C .  88 ARG NH1  1 1 
        5  34956 3 2  88 ARG NH2  N   4.803   4.163 -16.251 1.00 . C C .  88 ARG NH2  1 1 
        5  34957 3 2  88 ARG O    O  10.734   2.871 -12.259 1.00 . C C .  88 ARG O    1 1 
        5  34958 3 2  89 LYS C    C  11.508   3.216  -8.755 1.00 . C C .  89 LYS C    1 1 
        5  34959 3 2  89 LYS CA   C  10.254   3.469  -9.579 1.00 . C C .  89 LYS CA   1 1 
        5  34960 3 2  89 LYS CB   C   9.118   3.937  -8.662 1.00 . C C .  89 LYS CB   1 1 
        5  34961 3 2  89 LYS CD   C   7.798   5.581 -10.018 1.00 . C C .  89 LYS CD   1 1 
        5  34962 3 2  89 LYS CE   C   6.539   5.810 -10.837 1.00 . C C .  89 LYS CE   1 1 
        5  34963 3 2  89 LYS CG   C   7.813   4.200  -9.391 1.00 . C C .  89 LYS CG   1 1 
        5  34964 3 2  89 LYS H    H   9.421   1.537  -9.767 1.00 . C C .  89 LYS H    1 1 
        5  34965 3 2  89 LYS HA   H  10.458   4.229 -10.319 1.00 . C C .  89 LYS HA   1 1 
        5  34966 3 2  89 LYS HB2  H   8.941   3.178  -7.914 1.00 . C C .  89 LYS HB2  1 1 
        5  34967 3 2  89 LYS HB3  H   9.423   4.850  -8.171 1.00 . C C .  89 LYS HB3  1 1 
        5  34968 3 2  89 LYS HD2  H   7.847   6.323  -9.235 1.00 . C C .  89 LYS HD2  1 1 
        5  34969 3 2  89 LYS HD3  H   8.660   5.679 -10.663 1.00 . C C .  89 LYS HD3  1 1 
        5  34970 3 2  89 LYS HE2  H   6.515   5.094 -11.644 1.00 . C C .  89 LYS HE2  1 1 
        5  34971 3 2  89 LYS HE3  H   5.679   5.666 -10.201 1.00 . C C .  89 LYS HE3  1 1 
        5  34972 3 2  89 LYS HG2  H   7.695   3.461 -10.168 1.00 . C C .  89 LYS HG2  1 1 
        5  34973 3 2  89 LYS HG3  H   6.997   4.124  -8.689 1.00 . C C .  89 LYS HG3  1 1 
        5  34974 3 2  89 LYS HZ1  H   7.351   7.366 -11.970 1.00 . C C .  89 LYS HZ1  1 1 
        5  34975 3 2  89 LYS HZ2  H   6.438   7.886 -10.644 1.00 . C C .  89 LYS HZ2  1 1 
        5  34976 3 2  89 LYS HZ3  H   5.662   7.291 -12.019 1.00 . C C .  89 LYS HZ3  1 1 
        5  34977 3 2  89 LYS N    N   9.880   2.245 -10.273 1.00 . C C .  89 LYS N    1 1 
        5  34978 3 2  89 LYS NZ   N   6.495   7.183 -11.408 1.00 . C C .  89 LYS NZ   1 1 
        5  34979 3 2  89 LYS O    O  11.432   2.974  -7.554 1.00 . C C .  89 LYS O    1 1 
        5  34980 3 2  90 LYS C    C  14.314   4.146  -7.810 1.00 . C C .  90 LYS C    1 1 
        5  34981 3 2  90 LYS CA   C  13.930   3.014  -8.762 1.00 . C C .  90 LYS CA   1 1 
        5  34982 3 2  90 LYS CB   C  15.017   2.823  -9.821 1.00 . C C .  90 LYS CB   1 1 
        5  34983 3 2  90 LYS CD   C  17.458   2.542 -10.351 1.00 . C C .  90 LYS CD   1 1 
        5  34984 3 2  90 LYS CE   C  17.396   3.684 -11.357 1.00 . C C .  90 LYS CE   1 1 
        5  34985 3 2  90 LYS CG   C  16.420   2.707  -9.253 1.00 . C C .  90 LYS CG   1 1 
        5  34986 3 2  90 LYS H    H  12.638   3.476 -10.373 1.00 . C C .  90 LYS H    1 1 
        5  34987 3 2  90 LYS HA   H  13.835   2.100  -8.194 1.00 . C C .  90 LYS HA   1 1 
        5  34988 3 2  90 LYS HB2  H  14.804   1.924 -10.379 1.00 . C C .  90 LYS HB2  1 1 
        5  34989 3 2  90 LYS HB3  H  14.995   3.666 -10.493 1.00 . C C .  90 LYS HB3  1 1 
        5  34990 3 2  90 LYS HD2  H  18.441   2.524  -9.903 1.00 . C C .  90 LYS HD2  1 1 
        5  34991 3 2  90 LYS HD3  H  17.278   1.609 -10.865 1.00 . C C .  90 LYS HD3  1 1 
        5  34992 3 2  90 LYS HE2  H  16.447   3.643 -11.872 1.00 . C C .  90 LYS HE2  1 1 
        5  34993 3 2  90 LYS HE3  H  17.472   4.620 -10.824 1.00 . C C .  90 LYS HE3  1 1 
        5  34994 3 2  90 LYS HG2  H  16.645   3.601  -8.692 1.00 . C C .  90 LYS HG2  1 1 
        5  34995 3 2  90 LYS HG3  H  16.463   1.850  -8.599 1.00 . C C .  90 LYS HG3  1 1 
        5  34996 3 2  90 LYS HZ1  H  18.352   4.333 -13.092 1.00 . C C .  90 LYS HZ1  1 1 
        5  34997 3 2  90 LYS HZ2  H  18.496   2.673 -12.812 1.00 . C C .  90 LYS HZ2  1 1 
        5  34998 3 2  90 LYS HZ3  H  19.408   3.762 -11.898 1.00 . C C .  90 LYS HZ3  1 1 
        5  34999 3 2  90 LYS N    N  12.653   3.266  -9.416 1.00 . C C .  90 LYS N    1 1 
        5  35000 3 2  90 LYS NZ   N  18.488   3.607 -12.359 1.00 . C C .  90 LYS NZ   1 1 
        5  35001 3 2  90 LYS O    O  14.869   3.909  -6.733 1.00 . C C .  90 LYS O    1 1 
        5  35002 3 2  91 LYS C    C  13.351   7.638  -7.501 1.00 . C C .  91 LYS C    1 1 
        5  35003 3 2  91 LYS CA   C  14.374   6.522  -7.369 1.00 . C C .  91 LYS CA   1 1 
        5  35004 3 2  91 LYS CB   C  15.764   7.039  -7.745 1.00 . C C .  91 LYS CB   1 1 
        5  35005 3 2  91 LYS CD   C  18.023   7.547  -6.755 1.00 . C C .  91 LYS CD   1 1 
        5  35006 3 2  91 LYS CE   C  18.488   6.103  -6.633 1.00 . C C .  91 LYS CE   1 1 
        5  35007 3 2  91 LYS CG   C  16.516   7.667  -6.581 1.00 . C C .  91 LYS CG   1 1 
        5  35008 3 2  91 LYS H    H  13.581   5.519  -9.064 1.00 . C C .  91 LYS H    1 1 
        5  35009 3 2  91 LYS HA   H  14.393   6.189  -6.343 1.00 . C C .  91 LYS HA   1 1 
        5  35010 3 2  91 LYS HB2  H  16.351   6.217  -8.125 1.00 . C C .  91 LYS HB2  1 1 
        5  35011 3 2  91 LYS HB3  H  15.661   7.784  -8.521 1.00 . C C .  91 LYS HB3  1 1 
        5  35012 3 2  91 LYS HD2  H  18.292   7.920  -7.732 1.00 . C C .  91 LYS HD2  1 1 
        5  35013 3 2  91 LYS HD3  H  18.511   8.139  -5.995 1.00 . C C .  91 LYS HD3  1 1 
        5  35014 3 2  91 LYS HE2  H  18.009   5.517  -7.402 1.00 . C C .  91 LYS HE2  1 1 
        5  35015 3 2  91 LYS HE3  H  19.557   6.070  -6.776 1.00 . C C .  91 LYS HE3  1 1 
        5  35016 3 2  91 LYS HG2  H  16.253   8.713  -6.517 1.00 . C C .  91 LYS HG2  1 1 
        5  35017 3 2  91 LYS HG3  H  16.228   7.167  -5.667 1.00 . C C .  91 LYS HG3  1 1 
        5  35018 3 2  91 LYS HZ1  H  18.765   5.949  -4.564 1.00 . C C .  91 LYS HZ1  1 1 
        5  35019 3 2  91 LYS HZ2  H  18.330   4.492  -5.314 1.00 . C C .  91 LYS HZ2  1 1 
        5  35020 3 2  91 LYS HZ3  H  17.167   5.691  -5.072 1.00 . C C .  91 LYS HZ3  1 1 
        5  35021 3 2  91 LYS N    N  14.029   5.378  -8.203 1.00 . C C .  91 LYS N    1 1 
        5  35022 3 2  91 LYS NZ   N  18.160   5.521  -5.306 1.00 . C C .  91 LYS NZ   1 1 
        5  35023 3 2  91 LYS O    O  13.527   8.726  -6.950 1.00 . C C .  91 LYS O    1 1 
        5  35024 3 2  92 ASP C    C  10.269   8.414  -7.231 1.00 . C C .  92 ASP C    1 1 
        5  35025 3 2  92 ASP CA   C  11.222   8.352  -8.420 1.00 . C C .  92 ASP CA   1 1 
        5  35026 3 2  92 ASP CB   C  10.439   8.025  -9.695 1.00 . C C .  92 ASP CB   1 1 
        5  35027 3 2  92 ASP CG   C  11.326   7.544 -10.824 1.00 . C C .  92 ASP CG   1 1 
        5  35028 3 2  92 ASP H    H  12.157   6.461  -8.576 1.00 . C C .  92 ASP H    1 1 
        5  35029 3 2  92 ASP HA   H  11.699   9.313  -8.535 1.00 . C C .  92 ASP HA   1 1 
        5  35030 3 2  92 ASP HB2  H   9.720   7.252  -9.476 1.00 . C C .  92 ASP HB2  1 1 
        5  35031 3 2  92 ASP HB3  H   9.919   8.912 -10.025 1.00 . C C .  92 ASP HB3  1 1 
        5  35032 3 2  92 ASP N    N  12.268   7.359  -8.200 1.00 . C C .  92 ASP N    1 1 
        5  35033 3 2  92 ASP O    O   9.051   8.361  -7.396 1.00 . C C .  92 ASP O    1 1 
        5  35034 3 2  92 ASP OD1  O  11.907   8.389 -11.540 1.00 . C C .  92 ASP OD1  1 1 
        5  35035 3 2  92 ASP OD2  O  11.452   6.313 -10.998 1.00 . C C .  92 ASP OD2  1 1 
        5  35036 3 2  93 LEU C    C  10.676   9.511  -3.770 1.00 . C C .  93 LEU C    1 1 
        5  35037 3 2  93 LEU CA   C  10.026   8.599  -4.817 1.00 . C C .  93 LEU CA   1 1 
        5  35038 3 2  93 LEU CB   C   9.788   7.187  -4.252 1.00 . C C .  93 LEU CB   1 1 
        5  35039 3 2  93 LEU CD1  C  10.986   5.524  -2.810 1.00 . C C .  93 LEU CD1  1 1 
        5  35040 3 2  93 LEU CD2  C  11.132   5.336  -5.289 1.00 . C C .  93 LEU CD2  1 1 
        5  35041 3 2  93 LEU CG   C  11.031   6.298  -4.116 1.00 . C C .  93 LEU CG   1 1 
        5  35042 3 2  93 LEU H    H  11.806   8.600  -5.965 1.00 . C C .  93 LEU H    1 1 
        5  35043 3 2  93 LEU HA   H   9.072   9.028  -5.087 1.00 . C C .  93 LEU HA   1 1 
        5  35044 3 2  93 LEU HB2  H   9.337   7.287  -3.276 1.00 . C C .  93 LEU HB2  1 1 
        5  35045 3 2  93 LEU HB3  H   9.086   6.683  -4.899 1.00 . C C .  93 LEU HB3  1 1 
        5  35046 3 2  93 LEU HD11 H  11.875   4.916  -2.721 1.00 . C C .  93 LEU HD11 1 1 
        5  35047 3 2  93 LEU HD12 H  10.112   4.889  -2.800 1.00 . C C .  93 LEU HD12 1 1 
        5  35048 3 2  93 LEU HD13 H  10.938   6.216  -1.984 1.00 . C C .  93 LEU HD13 1 1 
        5  35049 3 2  93 LEU HD21 H  12.002   4.708  -5.166 1.00 . C C .  93 LEU HD21 1 1 
        5  35050 3 2  93 LEU HD22 H  11.221   5.896  -6.209 1.00 . C C .  93 LEU HD22 1 1 
        5  35051 3 2  93 LEU HD23 H  10.246   4.720  -5.327 1.00 . C C .  93 LEU HD23 1 1 
        5  35052 3 2  93 LEU HG   H  11.915   6.919  -4.110 1.00 . C C .  93 LEU HG   1 1 
        5  35053 3 2  93 LEU N    N  10.829   8.537  -6.031 1.00 . C C .  93 LEU N    1 1 
        5  35054 3 2  93 LEU O    O  10.953  10.678  -4.051 1.00 . C C .  93 LEU O    1 1 
        5  35055 3 2  94 LYS C    C  10.496  10.674  -0.843 1.00 . C C .  94 LYS C    1 1 
        5  35056 3 2  94 LYS CA   C  11.508   9.692  -1.442 1.00 . C C .  94 LYS CA   1 1 
        5  35057 3 2  94 LYS CB   C  12.801  10.425  -1.837 1.00 . C C .  94 LYS CB   1 1 
        5  35058 3 2  94 LYS CD   C  14.712   9.157  -0.740 1.00 . C C .  94 LYS CD   1 1 
        5  35059 3 2  94 LYS CE   C  16.171   8.753  -0.971 1.00 . C C .  94 LYS CE   1 1 
        5  35060 3 2  94 LYS CG   C  14.009   9.510  -2.051 1.00 . C C .  94 LYS CG   1 1 
        5  35061 3 2  94 LYS H    H  10.673   8.024  -2.437 1.00 . C C .  94 LYS H    1 1 
        5  35062 3 2  94 LYS HA   H  11.750   8.958  -0.684 1.00 . C C .  94 LYS HA   1 1 
        5  35063 3 2  94 LYS HB2  H  12.624  10.967  -2.754 1.00 . C C .  94 LYS HB2  1 1 
        5  35064 3 2  94 LYS HB3  H  13.047  11.132  -1.058 1.00 . C C .  94 LYS HB3  1 1 
        5  35065 3 2  94 LYS HD2  H  14.690  10.018  -0.087 1.00 . C C .  94 LYS HD2  1 1 
        5  35066 3 2  94 LYS HD3  H  14.191   8.334  -0.273 1.00 . C C .  94 LYS HD3  1 1 
        5  35067 3 2  94 LYS HE2  H  16.199   7.960  -1.701 1.00 . C C .  94 LYS HE2  1 1 
        5  35068 3 2  94 LYS HE3  H  16.710   9.611  -1.351 1.00 . C C .  94 LYS HE3  1 1 
        5  35069 3 2  94 LYS HG2  H  13.672   8.597  -2.518 1.00 . C C .  94 LYS HG2  1 1 
        5  35070 3 2  94 LYS HG3  H  14.712  10.009  -2.703 1.00 . C C .  94 LYS HG3  1 1 
        5  35071 3 2  94 LYS HZ1  H  16.553   7.302   0.493 1.00 . C C .  94 LYS HZ1  1 1 
        5  35072 3 2  94 LYS HZ2  H  16.566   8.881   1.080 1.00 . C C .  94 LYS HZ2  1 1 
        5  35073 3 2  94 LYS HZ3  H  17.877   8.310   0.173 1.00 . C C .  94 LYS HZ3  1 1 
        5  35074 3 2  94 LYS N    N  10.913   8.963  -2.571 1.00 . C C .  94 LYS N    1 1 
        5  35075 3 2  94 LYS NZ   N  16.838   8.279   0.278 1.00 . C C .  94 LYS NZ   1 1 
        5  35076 3 2  94 LYS O    O  10.094  10.515   0.306 1.00 . C C .  94 LYS O    1 1 
        5  35077 3 2  95 ILE C    C   9.388  13.343   0.094 1.00 . C C .  95 ILE C    1 1 
        5  35078 3 2  95 ILE CA   C   9.109  12.707  -1.278 1.00 . C C .  95 ILE CA   1 1 
        5  35079 3 2  95 ILE CB   C   7.638  12.197  -1.347 1.00 . C C .  95 ILE CB   1 1 
        5  35080 3 2  95 ILE CD1  C   5.837  10.862  -0.109 1.00 . C C .  95 ILE CD1  1 1 
        5  35081 3 2  95 ILE CG1  C   7.301  11.252  -0.181 1.00 . C C .  95 ILE CG1  1 1 
        5  35082 3 2  95 ILE CG2  C   7.377  11.507  -2.682 1.00 . C C .  95 ILE CG2  1 1 
        5  35083 3 2  95 ILE H    H  10.459  11.692  -2.560 1.00 . C C .  95 ILE H    1 1 
        5  35084 3 2  95 ILE HA   H   9.206  13.490  -2.019 1.00 . C C .  95 ILE HA   1 1 
        5  35085 3 2  95 ILE HB   H   6.990  13.059  -1.295 1.00 . C C .  95 ILE HB   1 1 
        5  35086 3 2  95 ILE HD11 H   5.230  11.753  -0.041 1.00 . C C .  95 ILE HD11 1 1 
        5  35087 3 2  95 ILE HD12 H   5.673  10.244   0.760 1.00 . C C .  95 ILE HD12 1 1 
        5  35088 3 2  95 ILE HD13 H   5.567  10.311  -0.998 1.00 . C C .  95 ILE HD13 1 1 
        5  35089 3 2  95 ILE HG12 H   7.875  10.346  -0.284 1.00 . C C .  95 ILE HG12 1 1 
        5  35090 3 2  95 ILE HG13 H   7.562  11.733   0.751 1.00 . C C .  95 ILE HG13 1 1 
        5  35091 3 2  95 ILE HG21 H   8.065  10.683  -2.803 1.00 . C C .  95 ILE HG21 1 1 
        5  35092 3 2  95 ILE HG22 H   7.516  12.214  -3.488 1.00 . C C .  95 ILE HG22 1 1 
        5  35093 3 2  95 ILE HG23 H   6.363  11.136  -2.701 1.00 . C C .  95 ILE HG23 1 1 
        5  35094 3 2  95 ILE N    N  10.086  11.662  -1.652 1.00 . C C .  95 ILE N    1 1 
        5  35095 3 2  95 ILE O    O  10.462  13.164   0.674 1.00 . C C .  95 ILE O    1 1 
        5  35096 3 2  96 ARG C    C   7.235  15.491   2.226 1.00 . C C .  96 ARG C    1 1 
        5  35097 3 2  96 ARG CA   C   8.550  14.802   1.867 1.00 . C C .  96 ARG CA   1 1 
        5  35098 3 2  96 ARG CB   C   9.697  15.824   1.835 1.00 . C C .  96 ARG CB   1 1 
        5  35099 3 2  96 ARG CD   C   9.606  17.778   3.413 1.00 . C C .  96 ARG CD   1 1 
        5  35100 3 2  96 ARG CG   C  10.086  16.351   3.206 1.00 . C C .  96 ARG CG   1 1 
        5  35101 3 2  96 ARG CZ   C   9.678  19.408   1.551 1.00 . C C .  96 ARG CZ   1 1 
        5  35102 3 2  96 ARG H    H   7.611  14.266   0.051 1.00 . C C .  96 ARG H    1 1 
        5  35103 3 2  96 ARG HA   H   8.767  14.051   2.612 1.00 . C C .  96 ARG HA   1 1 
        5  35104 3 2  96 ARG HB2  H  10.564  15.361   1.394 1.00 . C C .  96 ARG HB2  1 1 
        5  35105 3 2  96 ARG HB3  H   9.400  16.664   1.223 1.00 . C C .  96 ARG HB3  1 1 
        5  35106 3 2  96 ARG HD2  H   8.544  17.820   3.226 1.00 . C C .  96 ARG HD2  1 1 
        5  35107 3 2  96 ARG HD3  H   9.800  18.062   4.436 1.00 . C C .  96 ARG HD3  1 1 
        5  35108 3 2  96 ARG HE   H  11.246  18.861   2.671 1.00 . C C .  96 ARG HE   1 1 
        5  35109 3 2  96 ARG HG2  H   9.644  15.719   3.962 1.00 . C C .  96 ARG HG2  1 1 
        5  35110 3 2  96 ARG HG3  H  11.161  16.326   3.297 1.00 . C C .  96 ARG HG3  1 1 
        5  35111 3 2  96 ARG HH11 H   7.854  18.562   1.829 1.00 . C C .  96 ARG HH11 1 1 
        5  35112 3 2  96 ARG HH12 H   7.940  19.740   0.560 1.00 . C C .  96 ARG HH12 1 1 
        5  35113 3 2  96 ARG HH21 H  11.351  20.401   0.995 1.00 . C C .  96 ARG HH21 1 1 
        5  35114 3 2  96 ARG HH22 H   9.917  20.805   0.110 1.00 . C C .  96 ARG HH22 1 1 
        5  35115 3 2  96 ARG N    N   8.428  14.132   0.578 1.00 . C C .  96 ARG N    1 1 
        5  35116 3 2  96 ARG NE   N  10.283  18.723   2.525 1.00 . C C .  96 ARG NE   1 1 
        5  35117 3 2  96 ARG NH1  N   8.386  19.224   1.297 1.00 . C C .  96 ARG NH1  1 1 
        5  35118 3 2  96 ARG NH2  N  10.371  20.270   0.827 1.00 . C C .  96 ARG NH2  1 1 
        5  35119 3 2  96 ARG O    O   7.010  16.647   1.863 1.00 . C C .  96 ARG O    1 1 
        5  35120 3 2  97 LYS C    C   4.689  14.837   4.712 1.00 . C C .  97 LYS C    1 1 
        5  35121 3 2  97 LYS CA   C   5.072  15.323   3.317 1.00 . C C .  97 LYS CA   1 1 
        5  35122 3 2  97 LYS CB   C   3.997  14.925   2.295 1.00 . C C .  97 LYS CB   1 1 
        5  35123 3 2  97 LYS CD   C   1.704  14.835   3.334 1.00 . C C .  97 LYS CD   1 1 
        5  35124 3 2  97 LYS CE   C   0.467  15.640   3.701 1.00 . C C .  97 LYS CE   1 1 
        5  35125 3 2  97 LYS CG   C   2.666  15.645   2.480 1.00 . C C .  97 LYS CG   1 1 
        5  35126 3 2  97 LYS H    H   6.592  13.855   3.178 1.00 . C C .  97 LYS H    1 1 
        5  35127 3 2  97 LYS HA   H   5.159  16.398   3.336 1.00 . C C .  97 LYS HA   1 1 
        5  35128 3 2  97 LYS HB2  H   4.363  15.146   1.304 1.00 . C C .  97 LYS HB2  1 1 
        5  35129 3 2  97 LYS HB3  H   3.819  13.863   2.376 1.00 . C C .  97 LYS HB3  1 1 
        5  35130 3 2  97 LYS HD2  H   1.397  13.959   2.783 1.00 . C C .  97 LYS HD2  1 1 
        5  35131 3 2  97 LYS HD3  H   2.208  14.533   4.242 1.00 . C C .  97 LYS HD3  1 1 
        5  35132 3 2  97 LYS HE2  H   0.777  16.618   4.037 1.00 . C C .  97 LYS HE2  1 1 
        5  35133 3 2  97 LYS HE3  H  -0.157  15.740   2.826 1.00 . C C .  97 LYS HE3  1 1 
        5  35134 3 2  97 LYS HG2  H   2.846  16.594   2.963 1.00 . C C .  97 LYS HG2  1 1 
        5  35135 3 2  97 LYS HG3  H   2.219  15.810   1.510 1.00 . C C .  97 LYS HG3  1 1 
        5  35136 3 2  97 LYS HZ1  H   0.198  15.059   5.690 1.00 . C C .  97 LYS HZ1  1 1 
        5  35137 3 2  97 LYS HZ2  H  -0.461  13.978   4.561 1.00 . C C .  97 LYS HZ2  1 1 
        5  35138 3 2  97 LYS HZ3  H  -1.242  15.441   4.880 1.00 . C C .  97 LYS HZ3  1 1 
        5  35139 3 2  97 LYS N    N   6.363  14.776   2.922 1.00 . C C .  97 LYS N    1 1 
        5  35140 3 2  97 LYS NZ   N  -0.314  14.984   4.782 1.00 . C C .  97 LYS NZ   1 1 
        5  35141 3 2  97 LYS O    O   4.851  13.662   5.036 1.00 . C C .  97 LYS O    1 1 
        5  35142 3 2  98 LYS C    C   2.360  14.867   6.885 1.00 . C C .  98 LYS C    1 1 
        5  35143 3 2  98 LYS CA   C   3.780  15.419   6.889 1.00 . C C .  98 LYS CA   1 1 
        5  35144 3 2  98 LYS CB   C   3.860  16.658   7.783 1.00 . C C .  98 LYS CB   1 1 
        5  35145 3 2  98 LYS CD   C   2.876  17.626   9.885 1.00 . C C .  98 LYS CD   1 1 
        5  35146 3 2  98 LYS CE   C   1.361  17.643   9.719 1.00 . C C .  98 LYS CE   1 1 
        5  35147 3 2  98 LYS CG   C   3.503  16.398   9.238 1.00 . C C .  98 LYS CG   1 1 
        5  35148 3 2  98 LYS H    H   4.097  16.674   5.220 1.00 . C C .  98 LYS H    1 1 
        5  35149 3 2  98 LYS HA   H   4.451  14.663   7.268 1.00 . C C .  98 LYS HA   1 1 
        5  35150 3 2  98 LYS HB2  H   4.866  17.048   7.744 1.00 . C C .  98 LYS HB2  1 1 
        5  35151 3 2  98 LYS HB3  H   3.182  17.401   7.398 1.00 . C C .  98 LYS HB3  1 1 
        5  35152 3 2  98 LYS HD2  H   3.111  17.624  10.941 1.00 . C C .  98 LYS HD2  1 1 
        5  35153 3 2  98 LYS HD3  H   3.291  18.513   9.425 1.00 . C C .  98 LYS HD3  1 1 
        5  35154 3 2  98 LYS HE2  H   0.964  16.699  10.064 1.00 . C C .  98 LYS HE2  1 1 
        5  35155 3 2  98 LYS HE3  H   0.957  18.442  10.322 1.00 . C C .  98 LYS HE3  1 1 
        5  35156 3 2  98 LYS HG2  H   2.799  15.579   9.286 1.00 . C C .  98 LYS HG2  1 1 
        5  35157 3 2  98 LYS HG3  H   4.400  16.135   9.779 1.00 . C C .  98 LYS HG3  1 1 
        5  35158 3 2  98 LYS HZ1  H   1.504  18.609   7.872 1.00 . C C .  98 LYS HZ1  1 1 
        5  35159 3 2  98 LYS HZ2  H  -0.062  18.112   8.263 1.00 . C C .  98 LYS HZ2  1 1 
        5  35160 3 2  98 LYS HZ3  H   1.082  16.970   7.751 1.00 . C C .  98 LYS HZ3  1 1 
        5  35161 3 2  98 LYS N    N   4.193  15.751   5.533 1.00 . C C .  98 LYS N    1 1 
        5  35162 3 2  98 LYS NZ   N   0.943  17.849   8.304 1.00 . C C .  98 LYS NZ   1 1 
        5  35163 3 2  98 LYS O    O   1.407  15.672   6.797 1.00 . C C .  98 LYS O    1 1 
        5  35164 3 2  98 LYS OXT  O   2.200  13.635   6.956 1.00 . C C .  98 LYS OXT  1 1 
        5  35165 4 1   1 GLU C    C  34.135  -9.251   2.684 1.00 . D D .   1 GLU C    1 1 
        5  35166 4 1   1 GLU CA   C  34.087  -9.214   4.206 1.00 . D D .   1 GLU CA   1 1 
        5  35167 4 1   1 GLU CB   C  35.413  -8.675   4.756 1.00 . D D .   1 GLU CB   1 1 
        5  35168 4 1   1 GLU CD   C  35.429  -9.075   7.263 1.00 . D D .   1 GLU CD   1 1 
        5  35169 4 1   1 GLU CG   C  35.300  -8.059   6.145 1.00 . D D .   1 GLU CG   1 1 
        5  35170 4 1   1 GLU H1   H  34.440 -11.260   4.292 1.00 . D D .   1 GLU H1   1 1 
        5  35171 4 1   1 GLU H2   H  32.827 -10.833   4.566 1.00 . D D .   1 GLU H2   1 1 
        5  35172 4 1   1 GLU H3   H  33.990 -10.577   5.774 1.00 . D D .   1 GLU H3   1 1 
        5  35173 4 1   1 GLU HA   H  33.284  -8.559   4.512 1.00 . D D .   1 GLU HA   1 1 
        5  35174 4 1   1 GLU HB2  H  36.123  -9.487   4.805 1.00 . D D .   1 GLU HB2  1 1 
        5  35175 4 1   1 GLU HB3  H  35.789  -7.922   4.078 1.00 . D D .   1 GLU HB3  1 1 
        5  35176 4 1   1 GLU HG2  H  36.080  -7.321   6.259 1.00 . D D .   1 GLU HG2  1 1 
        5  35177 4 1   1 GLU HG3  H  34.338  -7.575   6.228 1.00 . D D .   1 GLU HG3  1 1 
        5  35178 4 1   1 GLU N    N  33.816 -10.564   4.745 1.00 . D D .   1 GLU N    1 1 
        5  35179 4 1   1 GLU O    O  34.878 -10.039   2.099 1.00 . D D .   1 GLU O    1 1 
        5  35180 4 1   1 GLU OE1  O  34.888 -10.192   7.126 1.00 . D D .   1 GLU OE1  1 1 
        5  35181 4 1   1 GLU OE2  O  36.072  -8.757   8.287 1.00 . D D .   1 GLU OE2  1 1 
        5  35182 4 1   2 LYS C    C  32.869  -6.942   0.137 1.00 . D D .   2 LYS C    1 1 
        5  35183 4 1   2 LYS CA   C  33.285  -8.337   0.594 1.00 . D D .   2 LYS CA   1 1 
        5  35184 4 1   2 LYS CB   C  32.306  -9.384   0.051 1.00 . D D .   2 LYS CB   1 1 
        5  35185 4 1   2 LYS CD   C  29.997 -10.369   0.226 1.00 . D D .   2 LYS CD   1 1 
        5  35186 4 1   2 LYS CE   C  28.865 -10.732   1.177 1.00 . D D .   2 LYS CE   1 1 
        5  35187 4 1   2 LYS CG   C  31.087  -9.592   0.937 1.00 . D D .   2 LYS CG   1 1 
        5  35188 4 1   2 LYS H    H  32.779  -7.786   2.573 1.00 . D D .   2 LYS H    1 1 
        5  35189 4 1   2 LYS HA   H  34.273  -8.547   0.212 1.00 . D D .   2 LYS HA   1 1 
        5  35190 4 1   2 LYS HB2  H  31.967  -9.071  -0.925 1.00 . D D .   2 LYS HB2  1 1 
        5  35191 4 1   2 LYS HB3  H  32.821 -10.329  -0.041 1.00 . D D .   2 LYS HB3  1 1 
        5  35192 4 1   2 LYS HD2  H  29.601  -9.765  -0.577 1.00 . D D .   2 LYS HD2  1 1 
        5  35193 4 1   2 LYS HD3  H  30.420 -11.275  -0.178 1.00 . D D .   2 LYS HD3  1 1 
        5  35194 4 1   2 LYS HE2  H  28.067 -11.187   0.609 1.00 . D D .   2 LYS HE2  1 1 
        5  35195 4 1   2 LYS HE3  H  29.238 -11.442   1.899 1.00 . D D .   2 LYS HE3  1 1 
        5  35196 4 1   2 LYS HG2  H  31.386 -10.140   1.818 1.00 . D D .   2 LYS HG2  1 1 
        5  35197 4 1   2 LYS HG3  H  30.697  -8.626   1.229 1.00 . D D .   2 LYS HG3  1 1 
        5  35198 4 1   2 LYS HZ1  H  27.545  -9.825   2.518 1.00 . D D .   2 LYS HZ1  1 1 
        5  35199 4 1   2 LYS HZ2  H  27.981  -8.838   1.218 1.00 . D D .   2 LYS HZ2  1 1 
        5  35200 4 1   2 LYS HZ3  H  29.077  -9.107   2.478 1.00 . D D .   2 LYS HZ3  1 1 
        5  35201 4 1   2 LYS N    N  33.343  -8.400   2.049 1.00 . D D .   2 LYS N    1 1 
        5  35202 4 1   2 LYS NZ   N  28.329  -9.543   1.897 1.00 . D D .   2 LYS NZ   1 1 
        5  35203 4 1   2 LYS O    O  31.687  -6.663  -0.051 1.00 . D D .   2 LYS O    1 1 
        5  35204 4 1   3 LEU C    C  33.962  -4.518  -1.908 1.00 . D D .   3 LEU C    1 1 
        5  35205 4 1   3 LEU CA   C  33.572  -4.698  -0.441 1.00 . D D .   3 LEU CA   1 1 
        5  35206 4 1   3 LEU CB   C  34.322  -3.706   0.459 1.00 . D D .   3 LEU CB   1 1 
        5  35207 4 1   3 LEU CD1  C  32.821  -1.698   0.478 1.00 . D D .   3 LEU CD1  1 1 
        5  35208 4 1   3 LEU CD2  C  35.290  -1.409   0.742 1.00 . D D .   3 LEU CD2  1 1 
        5  35209 4 1   3 LEU CG   C  34.189  -2.228   0.084 1.00 . D D .   3 LEU CG   1 1 
        5  35210 4 1   3 LEU H    H  34.771  -6.329   0.181 1.00 . D D .   3 LEU H    1 1 
        5  35211 4 1   3 LEU HA   H  32.510  -4.527  -0.341 1.00 . D D .   3 LEU HA   1 1 
        5  35212 4 1   3 LEU HB2  H  33.954  -3.829   1.468 1.00 . D D .   3 LEU HB2  1 1 
        5  35213 4 1   3 LEU HB3  H  35.369  -3.967   0.448 1.00 . D D .   3 LEU HB3  1 1 
        5  35214 4 1   3 LEU HD11 H  32.713  -0.682   0.126 1.00 . D D .   3 LEU HD11 1 1 
        5  35215 4 1   3 LEU HD12 H  32.720  -1.719   1.554 1.00 . D D .   3 LEU HD12 1 1 
        5  35216 4 1   3 LEU HD13 H  32.056  -2.317   0.035 1.00 . D D .   3 LEU HD13 1 1 
        5  35217 4 1   3 LEU HD21 H  34.959  -0.386   0.846 1.00 . D D .   3 LEU HD21 1 1 
        5  35218 4 1   3 LEU HD22 H  36.176  -1.435   0.129 1.00 . D D .   3 LEU HD22 1 1 
        5  35219 4 1   3 LEU HD23 H  35.513  -1.816   1.716 1.00 . D D .   3 LEU HD23 1 1 
        5  35220 4 1   3 LEU HG   H  34.290  -2.127  -0.987 1.00 . D D .   3 LEU HG   1 1 
        5  35221 4 1   3 LEU N    N  33.844  -6.061  -0.008 1.00 . D D .   3 LEU N    1 1 
        5  35222 4 1   3 LEU O    O  33.600  -3.528  -2.540 1.00 . D D .   3 LEU O    1 1 
        5  35223 4 1   4 GLY C    C  36.619  -5.379  -3.986 1.00 . D D .   4 GLY C    1 1 
        5  35224 4 1   4 GLY CA   C  35.113  -5.423  -3.831 1.00 . D D .   4 GLY CA   1 1 
        5  35225 4 1   4 GLY H    H  34.974  -6.244  -1.887 1.00 . D D .   4 GLY H    1 1 
        5  35226 4 1   4 GLY HA2  H  34.736  -6.293  -4.349 1.00 . D D .   4 GLY HA2  1 1 
        5  35227 4 1   4 GLY HA3  H  34.691  -4.537  -4.283 1.00 . D D .   4 GLY HA3  1 1 
        5  35228 4 1   4 GLY N    N  34.699  -5.486  -2.441 1.00 . D D .   4 GLY N    1 1 
        5  35229 4 1   4 GLY O    O  37.348  -6.022  -3.229 1.00 . D D .   4 GLY O    1 1 
        5  35230 4 1   5 LYS C    C  38.840  -3.045  -5.612 1.00 . D D .   5 LYS C    1 1 
        5  35231 4 1   5 LYS CA   C  38.515  -4.480  -5.223 1.00 . D D .   5 LYS CA   1 1 
        5  35232 4 1   5 LYS CB   C  38.975  -5.430  -6.336 1.00 . D D .   5 LYS CB   1 1 
        5  35233 4 1   5 LYS CD   C  39.945  -7.735  -6.613 1.00 . D D .   5 LYS CD   1 1 
        5  35234 4 1   5 LYS CE   C  41.267  -7.576  -5.870 1.00 . D D .   5 LYS CE   1 1 
        5  35235 4 1   5 LYS CG   C  38.842  -6.903  -5.982 1.00 . D D .   5 LYS CG   1 1 
        5  35236 4 1   5 LYS H    H  36.449  -4.120  -5.529 1.00 . D D .   5 LYS H    1 1 
        5  35237 4 1   5 LYS HA   H  39.040  -4.723  -4.312 1.00 . D D .   5 LYS HA   1 1 
        5  35238 4 1   5 LYS HB2  H  38.385  -5.240  -7.221 1.00 . D D .   5 LYS HB2  1 1 
        5  35239 4 1   5 LYS HB3  H  40.011  -5.229  -6.560 1.00 . D D .   5 LYS HB3  1 1 
        5  35240 4 1   5 LYS HD2  H  39.653  -8.774  -6.589 1.00 . D D .   5 LYS HD2  1 1 
        5  35241 4 1   5 LYS HD3  H  40.076  -7.420  -7.639 1.00 . D D .   5 LYS HD3  1 1 
        5  35242 4 1   5 LYS HE2  H  41.624  -6.566  -6.004 1.00 . D D .   5 LYS HE2  1 1 
        5  35243 4 1   5 LYS HE3  H  41.097  -7.759  -4.819 1.00 . D D .   5 LYS HE3  1 1 
        5  35244 4 1   5 LYS HG2  H  38.895  -7.011  -4.909 1.00 . D D .   5 LYS HG2  1 1 
        5  35245 4 1   5 LYS HG3  H  37.887  -7.263  -6.334 1.00 . D D .   5 LYS HG3  1 1 
        5  35246 4 1   5 LYS HZ1  H  41.937  -9.497  -6.326 1.00 . D D .   5 LYS HZ1  1 1 
        5  35247 4 1   5 LYS HZ2  H  43.153  -8.463  -5.769 1.00 . D D .   5 LYS HZ2  1 1 
        5  35248 4 1   5 LYS HZ3  H  42.556  -8.297  -7.343 1.00 . D D .   5 LYS HZ3  1 1 
        5  35249 4 1   5 LYS N    N  37.085  -4.619  -4.966 1.00 . D D .   5 LYS N    1 1 
        5  35250 4 1   5 LYS NZ   N  42.300  -8.523  -6.362 1.00 . D D .   5 LYS NZ   1 1 
        5  35251 4 1   5 LYS O    O  37.996  -2.343  -6.171 1.00 . D D .   5 LYS O    1 1 
        5  35252 4 1   6 LEU C    C  41.895  -1.233  -6.165 1.00 . D D .   6 LEU C    1 1 
        5  35253 4 1   6 LEU CA   C  40.470  -1.250  -5.629 1.00 . D D .   6 LEU CA   1 1 
        5  35254 4 1   6 LEU CB   C  40.364  -0.347  -4.395 1.00 . D D .   6 LEU CB   1 1 
        5  35255 4 1   6 LEU CD1  C  40.007   2.122  -4.120 1.00 . D D .   6 LEU CD1  1 1 
        5  35256 4 1   6 LEU CD2  C  42.263   1.142  -3.692 1.00 . D D .   6 LEU CD2  1 1 
        5  35257 4 1   6 LEU CG   C  40.997   1.043  -4.532 1.00 . D D .   6 LEU CG   1 1 
        5  35258 4 1   6 LEU H    H  40.683  -3.206  -4.843 1.00 . D D .   6 LEU H    1 1 
        5  35259 4 1   6 LEU HA   H  39.809  -0.877  -6.394 1.00 . D D .   6 LEU HA   1 1 
        5  35260 4 1   6 LEU HB2  H  39.317  -0.222  -4.162 1.00 . D D .   6 LEU HB2  1 1 
        5  35261 4 1   6 LEU HB3  H  40.838  -0.852  -3.567 1.00 . D D .   6 LEU HB3  1 1 
        5  35262 4 1   6 LEU HD11 H  40.538   3.040  -3.922 1.00 . D D .   6 LEU HD11 1 1 
        5  35263 4 1   6 LEU HD12 H  39.483   1.809  -3.230 1.00 . D D .   6 LEU HD12 1 1 
        5  35264 4 1   6 LEU HD13 H  39.297   2.282  -4.918 1.00 . D D .   6 LEU HD13 1 1 
        5  35265 4 1   6 LEU HD21 H  42.684   2.132  -3.791 1.00 . D D .   6 LEU HD21 1 1 
        5  35266 4 1   6 LEU HD22 H  42.979   0.409  -4.030 1.00 . D D .   6 LEU HD22 1 1 
        5  35267 4 1   6 LEU HD23 H  42.021   0.957  -2.654 1.00 . D D .   6 LEU HD23 1 1 
        5  35268 4 1   6 LEU HG   H  41.265   1.210  -5.566 1.00 . D D .   6 LEU HG   1 1 
        5  35269 4 1   6 LEU N    N  40.052  -2.605  -5.305 1.00 . D D .   6 LEU N    1 1 
        5  35270 4 1   6 LEU O    O  42.786  -1.889  -5.622 1.00 . D D .   6 LEU O    1 1 
        5  35271 4 1   7 GLN C    C  44.038   0.970  -7.397 1.00 . D D .   7 GLN C    1 1 
        5  35272 4 1   7 GLN CA   C  43.418  -0.350  -7.834 1.00 . D D .   7 GLN CA   1 1 
        5  35273 4 1   7 GLN CB   C  43.345  -0.413  -9.368 1.00 . D D .   7 GLN CB   1 1 
        5  35274 4 1   7 GLN CD   C  41.509  -2.080  -9.909 1.00 . D D .   7 GLN CD   1 1 
        5  35275 4 1   7 GLN CG   C  41.949  -0.627  -9.937 1.00 . D D .   7 GLN CG   1 1 
        5  35276 4 1   7 GLN H    H  41.347   0.027  -7.610 1.00 . D D .   7 GLN H    1 1 
        5  35277 4 1   7 GLN HA   H  44.030  -1.162  -7.471 1.00 . D D .   7 GLN HA   1 1 
        5  35278 4 1   7 GLN HB2  H  43.728   0.514  -9.769 1.00 . D D .   7 GLN HB2  1 1 
        5  35279 4 1   7 GLN HB3  H  43.973  -1.221  -9.707 1.00 . D D .   7 GLN HB3  1 1 
        5  35280 4 1   7 GLN HE21 H  39.608  -1.518  -9.759 1.00 . D D .   7 GLN HE21 1 1 
        5  35281 4 1   7 GLN HE22 H  39.892  -3.225  -9.792 1.00 . D D .   7 GLN HE22 1 1 
        5  35282 4 1   7 GLN HG2  H  41.247  -0.045  -9.360 1.00 . D D .   7 GLN HG2  1 1 
        5  35283 4 1   7 GLN HG3  H  41.940  -0.285 -10.961 1.00 . D D .   7 GLN HG3  1 1 
        5  35284 4 1   7 GLN N    N  42.101  -0.476  -7.230 1.00 . D D .   7 GLN N    1 1 
        5  35285 4 1   7 GLN NE2  N  40.209  -2.298  -9.808 1.00 . D D .   7 GLN NE2  1 1 
        5  35286 4 1   7 GLN O    O  43.373   2.009  -7.423 1.00 . D D .   7 GLN O    1 1 
        5  35287 4 1   7 GLN OE1  O  42.328  -2.997  -9.992 1.00 . D D .   7 GLN OE1  1 1 
        5  35288 4 1   8 TYR C    C  47.472   2.110  -6.765 1.00 . D D .   8 TYR C    1 1 
        5  35289 4 1   8 TYR CA   C  45.966   2.154  -6.532 1.00 . D D .   8 TYR CA   1 1 
        5  35290 4 1   8 TYR CB   C  45.657   2.447  -5.047 1.00 . D D .   8 TYR CB   1 1 
        5  35291 4 1   8 TYR CD1  C  46.517   0.123  -4.428 1.00 . D D .   8 TYR CD1  1 1 
        5  35292 4 1   8 TYR CD2  C  46.046   1.660  -2.676 1.00 . D D .   8 TYR CD2  1 1 
        5  35293 4 1   8 TYR CE1  C  46.895  -0.825  -3.499 1.00 . D D .   8 TYR CE1  1 1 
        5  35294 4 1   8 TYR CE2  C  46.426   0.716  -1.741 1.00 . D D .   8 TYR CE2  1 1 
        5  35295 4 1   8 TYR CG   C  46.088   1.385  -4.038 1.00 . D D .   8 TYR CG   1 1 
        5  35296 4 1   8 TYR CZ   C  46.847  -0.525  -2.158 1.00 . D D .   8 TYR CZ   1 1 
        5  35297 4 1   8 TYR H    H  45.795   0.091  -6.996 1.00 . D D .   8 TYR H    1 1 
        5  35298 4 1   8 TYR HA   H  45.567   2.965  -7.121 1.00 . D D .   8 TYR HA   1 1 
        5  35299 4 1   8 TYR HB2  H  46.149   3.366  -4.771 1.00 . D D .   8 TYR HB2  1 1 
        5  35300 4 1   8 TYR HB3  H  44.589   2.584  -4.942 1.00 . D D .   8 TYR HB3  1 1 
        5  35301 4 1   8 TYR HD1  H  46.556  -0.113  -5.479 1.00 . D D .   8 TYR HD1  1 1 
        5  35302 4 1   8 TYR HD2  H  45.714   2.634  -2.350 1.00 . D D .   8 TYR HD2  1 1 
        5  35303 4 1   8 TYR HE1  H  47.222  -1.800  -3.828 1.00 . D D .   8 TYR HE1  1 1 
        5  35304 4 1   8 TYR HE2  H  46.389   0.954  -0.689 1.00 . D D .   8 TYR HE2  1 1 
        5  35305 4 1   8 TYR HH   H  48.049  -1.901  -1.506 1.00 . D D .   8 TYR HH   1 1 
        5  35306 4 1   8 TYR N    N  45.299   0.938  -6.983 1.00 . D D .   8 TYR N    1 1 
        5  35307 4 1   8 TYR O    O  48.070   1.041  -6.892 1.00 . D D .   8 TYR O    1 1 
        5  35308 4 1   8 TYR OH   O  47.216  -1.475  -1.227 1.00 . D D .   8 TYR OH   1 1 
        5  35309 4 1   9 SER C    C  50.027   4.463  -6.030 1.00 . D D .   9 SER C    1 1 
        5  35310 4 1   9 SER CA   C  49.492   3.448  -7.031 1.00 . D D .   9 SER CA   1 1 
        5  35311 4 1   9 SER CB   C  49.765   3.899  -8.467 1.00 . D D .   9 SER CB   1 1 
        5  35312 4 1   9 SER H    H  47.512   4.103  -6.736 1.00 . D D .   9 SER H    1 1 
        5  35313 4 1   9 SER HA   H  49.964   2.493  -6.855 1.00 . D D .   9 SER HA   1 1 
        5  35314 4 1   9 SER HB2  H  50.637   4.536  -8.484 1.00 . D D .   9 SER HB2  1 1 
        5  35315 4 1   9 SER HB3  H  49.939   3.033  -9.088 1.00 . D D .   9 SER HB3  1 1 
        5  35316 4 1   9 SER HG   H  48.384   5.287  -8.354 1.00 . D D .   9 SER HG   1 1 
        5  35317 4 1   9 SER N    N  48.062   3.294  -6.828 1.00 . D D .   9 SER N    1 1 
        5  35318 4 1   9 SER O    O  49.751   5.658  -6.140 1.00 . D D .   9 SER O    1 1 
        5  35319 4 1   9 SER OG   O  48.662   4.623  -8.993 1.00 . D D .   9 SER OG   1 1 
        5  35320 4 1  10 LEU C    C  52.813   5.030  -4.118 1.00 . D D .  10 LEU C    1 1 
        5  35321 4 1  10 LEU CA   C  51.300   4.873  -4.012 1.00 . D D .  10 LEU CA   1 1 
        5  35322 4 1  10 LEU CB   C  50.949   4.328  -2.623 1.00 . D D .  10 LEU CB   1 1 
        5  35323 4 1  10 LEU CD1  C  49.555   2.788  -1.225 1.00 . D D .  10 LEU CD1  1 1 
        5  35324 4 1  10 LEU CD2  C  48.446   4.516  -2.644 1.00 . D D .  10 LEU CD2  1 1 
        5  35325 4 1  10 LEU CG   C  49.626   3.562  -2.531 1.00 . D D .  10 LEU CG   1 1 
        5  35326 4 1  10 LEU H    H  50.977   3.028  -5.008 1.00 . D D .  10 LEU H    1 1 
        5  35327 4 1  10 LEU HA   H  50.839   5.840  -4.135 1.00 . D D .  10 LEU HA   1 1 
        5  35328 4 1  10 LEU HB2  H  51.745   3.670  -2.306 1.00 . D D .  10 LEU HB2  1 1 
        5  35329 4 1  10 LEU HB3  H  50.902   5.162  -1.936 1.00 . D D .  10 LEU HB3  1 1 
        5  35330 4 1  10 LEU HD11 H  49.454   3.481  -0.403 1.00 . D D .  10 LEU HD11 1 1 
        5  35331 4 1  10 LEU HD12 H  50.457   2.207  -1.097 1.00 . D D .  10 LEU HD12 1 1 
        5  35332 4 1  10 LEU HD13 H  48.701   2.128  -1.245 1.00 . D D .  10 LEU HD13 1 1 
        5  35333 4 1  10 LEU HD21 H  48.451   5.190  -1.802 1.00 . D D .  10 LEU HD21 1 1 
        5  35334 4 1  10 LEU HD22 H  47.525   3.952  -2.650 1.00 . D D .  10 LEU HD22 1 1 
        5  35335 4 1  10 LEU HD23 H  48.528   5.083  -3.560 1.00 . D D .  10 LEU HD23 1 1 
        5  35336 4 1  10 LEU HG   H  49.567   2.853  -3.346 1.00 . D D .  10 LEU HG   1 1 
        5  35337 4 1  10 LEU N    N  50.773   3.990  -5.044 1.00 . D D .  10 LEU N    1 1 
        5  35338 4 1  10 LEU O    O  53.548   4.042  -4.169 1.00 . D D .  10 LEU O    1 1 
        5  35339 4 1  11 ASP C    C  55.093   7.413  -3.015 1.00 . D D .  11 ASP C    1 1 
        5  35340 4 1  11 ASP CA   C  54.698   6.555  -4.215 1.00 . D D .  11 ASP CA   1 1 
        5  35341 4 1  11 ASP CB   C  55.086   7.232  -5.537 1.00 . D D .  11 ASP CB   1 1 
        5  35342 4 1  11 ASP CG   C  54.439   8.587  -5.732 1.00 . D D .  11 ASP CG   1 1 
        5  35343 4 1  11 ASP H    H  52.632   7.017  -4.135 1.00 . D D .  11 ASP H    1 1 
        5  35344 4 1  11 ASP HA   H  55.218   5.608  -4.142 1.00 . D D .  11 ASP HA   1 1 
        5  35345 4 1  11 ASP HB2  H  56.156   7.364  -5.564 1.00 . D D .  11 ASP HB2  1 1 
        5  35346 4 1  11 ASP HB3  H  54.790   6.593  -6.356 1.00 . D D .  11 ASP HB3  1 1 
        5  35347 4 1  11 ASP N    N  53.271   6.270  -4.154 1.00 . D D .  11 ASP N    1 1 
        5  35348 4 1  11 ASP O    O  54.273   7.650  -2.125 1.00 . D D .  11 ASP O    1 1 
        5  35349 4 1  11 ASP OD1  O  54.955   9.580  -5.187 1.00 . D D .  11 ASP OD1  1 1 
        5  35350 4 1  11 ASP OD2  O  53.426   8.664  -6.462 1.00 . D D .  11 ASP OD2  1 1 
        5  35351 4 1  12 TYR C    C  57.523   9.939  -2.313 1.00 . D D .  12 TYR C    1 1 
        5  35352 4 1  12 TYR CA   C  56.789   8.684  -1.854 1.00 . D D .  12 TYR CA   1 1 
        5  35353 4 1  12 TYR CB   C  57.697   7.844  -0.943 1.00 . D D .  12 TYR CB   1 1 
        5  35354 4 1  12 TYR CD1  C  59.357   6.992  -2.665 1.00 . D D .  12 TYR CD1  1 1 
        5  35355 4 1  12 TYR CD2  C  60.203   8.151  -0.758 1.00 . D D .  12 TYR CD2  1 1 
        5  35356 4 1  12 TYR CE1  C  60.644   6.826  -3.139 1.00 . D D .  12 TYR CE1  1 1 
        5  35357 4 1  12 TYR CE2  C  61.493   7.987  -1.228 1.00 . D D .  12 TYR CE2  1 1 
        5  35358 4 1  12 TYR CG   C  59.112   7.657  -1.466 1.00 . D D .  12 TYR CG   1 1 
        5  35359 4 1  12 TYR CZ   C  61.706   7.327  -2.419 1.00 . D D .  12 TYR CZ   1 1 
        5  35360 4 1  12 TYR H    H  56.938   7.710  -3.729 1.00 . D D .  12 TYR H    1 1 
        5  35361 4 1  12 TYR HA   H  55.918   8.984  -1.292 1.00 . D D .  12 TYR HA   1 1 
        5  35362 4 1  12 TYR HB2  H  57.765   8.321   0.024 1.00 . D D .  12 TYR HB2  1 1 
        5  35363 4 1  12 TYR HB3  H  57.255   6.865  -0.822 1.00 . D D .  12 TYR HB3  1 1 
        5  35364 4 1  12 TYR HD1  H  58.523   6.601  -3.227 1.00 . D D .  12 TYR HD1  1 1 
        5  35365 4 1  12 TYR HD2  H  60.034   8.667   0.176 1.00 . D D .  12 TYR HD2  1 1 
        5  35366 4 1  12 TYR HE1  H  60.813   6.307  -4.072 1.00 . D D .  12 TYR HE1  1 1 
        5  35367 4 1  12 TYR HE2  H  62.327   8.379  -0.665 1.00 . D D .  12 TYR HE2  1 1 
        5  35368 4 1  12 TYR HH   H  63.501   6.654  -2.253 1.00 . D D .  12 TYR HH   1 1 
        5  35369 4 1  12 TYR N    N  56.330   7.884  -2.980 1.00 . D D .  12 TYR N    1 1 
        5  35370 4 1  12 TYR O    O  58.118   9.970  -3.390 1.00 . D D .  12 TYR O    1 1 
        5  35371 4 1  12 TYR OH   O  62.990   7.166  -2.889 1.00 . D D .  12 TYR OH   1 1 
        5  35372 4 1  13 ASP C    C  59.229  12.462  -0.720 1.00 . D D .  13 ASP C    1 1 
        5  35373 4 1  13 ASP CA   C  58.151  12.222  -1.764 1.00 . D D .  13 ASP CA   1 1 
        5  35374 4 1  13 ASP CB   C  57.158  13.385  -1.770 1.00 . D D .  13 ASP CB   1 1 
        5  35375 4 1  13 ASP CG   C  57.659  14.570  -2.571 1.00 . D D .  13 ASP CG   1 1 
        5  35376 4 1  13 ASP H    H  56.975  10.877  -0.637 1.00 . D D .  13 ASP H    1 1 
        5  35377 4 1  13 ASP HA   H  58.613  12.141  -2.735 1.00 . D D .  13 ASP HA   1 1 
        5  35378 4 1  13 ASP HB2  H  56.225  13.053  -2.201 1.00 . D D .  13 ASP HB2  1 1 
        5  35379 4 1  13 ASP HB3  H  56.987  13.708  -0.755 1.00 . D D .  13 ASP HB3  1 1 
        5  35380 4 1  13 ASP N    N  57.478  10.966  -1.478 1.00 . D D .  13 ASP N    1 1 
        5  35381 4 1  13 ASP O    O  59.100  12.029   0.427 1.00 . D D .  13 ASP O    1 1 
        5  35382 4 1  13 ASP OD1  O  58.701  15.145  -2.198 1.00 . D D .  13 ASP OD1  1 1 
        5  35383 4 1  13 ASP OD2  O  57.017  14.929  -3.581 1.00 . D D .  13 ASP OD2  1 1 
        5  35384 4 1  14 PHE C    C  61.711  14.919  -0.133 1.00 . D D .  14 PHE C    1 1 
        5  35385 4 1  14 PHE CA   C  61.392  13.427  -0.206 1.00 . D D .  14 PHE CA   1 1 
        5  35386 4 1  14 PHE CB   C  62.629  12.646  -0.664 1.00 . D D .  14 PHE CB   1 1 
        5  35387 4 1  14 PHE CD1  C  63.056  13.313  -3.048 1.00 . D D .  14 PHE CD1  1 1 
        5  35388 4 1  14 PHE CD2  C  62.193  11.131  -2.619 1.00 . D D .  14 PHE CD2  1 1 
        5  35389 4 1  14 PHE CE1  C  63.042  13.053  -4.405 1.00 . D D .  14 PHE CE1  1 1 
        5  35390 4 1  14 PHE CE2  C  62.179  10.866  -3.975 1.00 . D D .  14 PHE CE2  1 1 
        5  35391 4 1  14 PHE CG   C  62.633  12.356  -2.141 1.00 . D D .  14 PHE CG   1 1 
        5  35392 4 1  14 PHE CZ   C  62.602  11.830  -4.868 1.00 . D D .  14 PHE CZ   1 1 
        5  35393 4 1  14 PHE H    H  60.304  13.522  -2.019 1.00 . D D .  14 PHE H    1 1 
        5  35394 4 1  14 PHE HA   H  61.108  13.084   0.777 1.00 . D D .  14 PHE HA   1 1 
        5  35395 4 1  14 PHE HB2  H  63.515  13.219  -0.435 1.00 . D D .  14 PHE HB2  1 1 
        5  35396 4 1  14 PHE HB3  H  62.668  11.703  -0.140 1.00 . D D .  14 PHE HB3  1 1 
        5  35397 4 1  14 PHE HD1  H  63.404  14.271  -2.688 1.00 . D D .  14 PHE HD1  1 1 
        5  35398 4 1  14 PHE HD2  H  61.862  10.377  -1.921 1.00 . D D .  14 PHE HD2  1 1 
        5  35399 4 1  14 PHE HE1  H  63.374  13.808  -5.102 1.00 . D D .  14 PHE HE1  1 1 
        5  35400 4 1  14 PHE HE2  H  61.832   9.907  -4.335 1.00 . D D .  14 PHE HE2  1 1 
        5  35401 4 1  14 PHE HZ   H  62.589  11.627  -5.928 1.00 . D D .  14 PHE HZ   1 1 
        5  35402 4 1  14 PHE N    N  60.281  13.162  -1.107 1.00 . D D .  14 PHE N    1 1 
        5  35403 4 1  14 PHE O    O  62.680  15.319   0.516 1.00 . D D .  14 PHE O    1 1 
        5  35404 4 1  15 GLN C    C  60.306  17.858   0.303 1.00 . D D .  15 GLN C    1 1 
        5  35405 4 1  15 GLN CA   C  61.130  17.181  -0.790 1.00 . D D .  15 GLN CA   1 1 
        5  35406 4 1  15 GLN CB   C  60.810  17.781  -2.168 1.00 . D D .  15 GLN CB   1 1 
        5  35407 4 1  15 GLN CD   C  58.986  18.313  -3.833 1.00 . D D .  15 GLN CD   1 1 
        5  35408 4 1  15 GLN CG   C  59.348  18.143  -2.373 1.00 . D D .  15 GLN CG   1 1 
        5  35409 4 1  15 GLN H    H  60.135  15.373  -1.297 1.00 . D D .  15 GLN H    1 1 
        5  35410 4 1  15 GLN HA   H  62.175  17.346  -0.576 1.00 . D D .  15 GLN HA   1 1 
        5  35411 4 1  15 GLN HB2  H  61.398  18.676  -2.299 1.00 . D D .  15 GLN HB2  1 1 
        5  35412 4 1  15 GLN HB3  H  61.091  17.065  -2.928 1.00 . D D .  15 GLN HB3  1 1 
        5  35413 4 1  15 GLN HE21 H  58.378  16.420  -3.920 1.00 . D D .  15 GLN HE21 1 1 
        5  35414 4 1  15 GLN HE22 H  58.250  17.332  -5.391 1.00 . D D .  15 GLN HE22 1 1 
        5  35415 4 1  15 GLN HG2  H  58.735  17.358  -1.956 1.00 . D D .  15 GLN HG2  1 1 
        5  35416 4 1  15 GLN HG3  H  59.145  19.069  -1.856 1.00 . D D .  15 GLN HG3  1 1 
        5  35417 4 1  15 GLN N    N  60.903  15.742  -0.792 1.00 . D D .  15 GLN N    1 1 
        5  35418 4 1  15 GLN NE2  N  58.489  17.253  -4.444 1.00 . D D .  15 GLN NE2  1 1 
        5  35419 4 1  15 GLN O    O  60.744  18.841   0.903 1.00 . D D .  15 GLN O    1 1 
        5  35420 4 1  15 GLN OE1  O  59.138  19.395  -4.400 1.00 . D D .  15 GLN OE1  1 1 
        5  35421 4 1  16 ASN C    C  57.782  16.823   2.584 1.00 . D D .  16 ASN C    1 1 
        5  35422 4 1  16 ASN CA   C  58.248  17.889   1.598 1.00 . D D .  16 ASN CA   1 1 
        5  35423 4 1  16 ASN CB   C  57.041  18.591   0.957 1.00 . D D .  16 ASN CB   1 1 
        5  35424 4 1  16 ASN CG   C  56.123  17.645   0.203 1.00 . D D .  16 ASN CG   1 1 
        5  35425 4 1  16 ASN H    H  58.821  16.540   0.063 1.00 . D D .  16 ASN H    1 1 
        5  35426 4 1  16 ASN HA   H  58.824  18.625   2.140 1.00 . D D .  16 ASN HA   1 1 
        5  35427 4 1  16 ASN HB2  H  56.464  19.071   1.734 1.00 . D D .  16 ASN HB2  1 1 
        5  35428 4 1  16 ASN HB3  H  57.399  19.340   0.268 1.00 . D D .  16 ASN HB3  1 1 
        5  35429 4 1  16 ASN HD21 H  54.602  18.896   0.442 1.00 . D D .  16 ASN HD21 1 1 
        5  35430 4 1  16 ASN HD22 H  54.250  17.441  -0.421 1.00 . D D .  16 ASN HD22 1 1 
        5  35431 4 1  16 ASN N    N  59.123  17.321   0.574 1.00 . D D .  16 ASN N    1 1 
        5  35432 4 1  16 ASN ND2  N  54.865  18.032   0.060 1.00 . D D .  16 ASN ND2  1 1 
        5  35433 4 1  16 ASN O    O  56.937  17.091   3.438 1.00 . D D .  16 ASN O    1 1 
        5  35434 4 1  16 ASN OD1  O  56.541  16.586  -0.260 1.00 . D D .  16 ASN OD1  1 1 
        5  35435 4 1  17 ASN C    C  56.552  14.126   3.313 1.00 . D D .  17 ASN C    1 1 
        5  35436 4 1  17 ASN CA   C  58.035  14.488   3.336 1.00 . D D .  17 ASN CA   1 1 
        5  35437 4 1  17 ASN CB   C  58.467  14.780   4.776 1.00 . D D .  17 ASN CB   1 1 
        5  35438 4 1  17 ASN CG   C  59.825  14.194   5.105 1.00 . D D .  17 ASN CG   1 1 
        5  35439 4 1  17 ASN H    H  59.008  15.495   1.744 1.00 . D D .  17 ASN H    1 1 
        5  35440 4 1  17 ASN HA   H  58.596  13.639   2.977 1.00 . D D .  17 ASN HA   1 1 
        5  35441 4 1  17 ASN HB2  H  58.514  15.849   4.921 1.00 . D D .  17 ASN HB2  1 1 
        5  35442 4 1  17 ASN HB3  H  57.738  14.361   5.455 1.00 . D D .  17 ASN HB3  1 1 
        5  35443 4 1  17 ASN HD21 H  60.687  15.950   4.779 1.00 . D D .  17 ASN HD21 1 1 
        5  35444 4 1  17 ASN HD22 H  61.748  14.665   5.244 1.00 . D D .  17 ASN HD22 1 1 
        5  35445 4 1  17 ASN N    N  58.351  15.623   2.455 1.00 . D D .  17 ASN N    1 1 
        5  35446 4 1  17 ASN ND2  N  60.856  15.018   5.036 1.00 . D D .  17 ASN ND2  1 1 
        5  35447 4 1  17 ASN O    O  55.789  14.522   4.198 1.00 . D D .  17 ASN O    1 1 
        5  35448 4 1  17 ASN OD1  O  59.942  13.015   5.435 1.00 . D D .  17 ASN OD1  1 1 
        5  35449 4 1  18 GLN C    C  54.648  11.732   1.276 1.00 . D D .  18 GLN C    1 1 
        5  35450 4 1  18 GLN CA   C  54.763  12.940   2.189 1.00 . D D .  18 GLN CA   1 1 
        5  35451 4 1  18 GLN CB   C  53.877  14.085   1.673 1.00 . D D .  18 GLN CB   1 1 
        5  35452 4 1  18 GLN CD   C  53.423  13.881  -0.818 1.00 . D D .  18 GLN CD   1 1 
        5  35453 4 1  18 GLN CG   C  54.220  14.574   0.269 1.00 . D D .  18 GLN CG   1 1 
        5  35454 4 1  18 GLN H    H  56.795  13.076   1.629 1.00 . D D .  18 GLN H    1 1 
        5  35455 4 1  18 GLN HA   H  54.423  12.657   3.175 1.00 . D D .  18 GLN HA   1 1 
        5  35456 4 1  18 GLN HB2  H  52.851  13.750   1.669 1.00 . D D .  18 GLN HB2  1 1 
        5  35457 4 1  18 GLN HB3  H  53.965  14.922   2.352 1.00 . D D .  18 GLN HB3  1 1 
        5  35458 4 1  18 GLN HE21 H  54.857  14.249  -2.136 1.00 . D D .  18 GLN HE21 1 1 
        5  35459 4 1  18 GLN HE22 H  53.485  13.389  -2.735 1.00 . D D .  18 GLN HE22 1 1 
        5  35460 4 1  18 GLN HG2  H  54.019  15.634   0.213 1.00 . D D .  18 GLN HG2  1 1 
        5  35461 4 1  18 GLN HG3  H  55.271  14.401   0.089 1.00 . D D .  18 GLN HG3  1 1 
        5  35462 4 1  18 GLN N    N  56.148  13.365   2.307 1.00 . D D .  18 GLN N    1 1 
        5  35463 4 1  18 GLN NE2  N  53.976  13.836  -2.017 1.00 . D D .  18 GLN NE2  1 1 
        5  35464 4 1  18 GLN O    O  55.533  11.471   0.459 1.00 . D D .  18 GLN O    1 1 
        5  35465 4 1  18 GLN OE1  O  52.314  13.403  -0.587 1.00 . D D .  18 GLN OE1  1 1 
        5  35466 4 1  19 LEU C    C  52.187  10.141  -0.351 1.00 . D D .  19 LEU C    1 1 
        5  35467 4 1  19 LEU CA   C  53.318   9.821   0.609 1.00 . D D .  19 LEU CA   1 1 
        5  35468 4 1  19 LEU CB   C  52.960   8.595   1.458 1.00 . D D .  19 LEU CB   1 1 
        5  35469 4 1  19 LEU CD1  C  53.370   7.161   3.469 1.00 . D D .  19 LEU CD1  1 1 
        5  35470 4 1  19 LEU CD2  C  55.296   7.879   2.046 1.00 . D D .  19 LEU CD2  1 1 
        5  35471 4 1  19 LEU CG   C  53.931   8.272   2.597 1.00 . D D .  19 LEU CG   1 1 
        5  35472 4 1  19 LEU H    H  52.923  11.226   2.133 1.00 . D D .  19 LEU H    1 1 
        5  35473 4 1  19 LEU HA   H  54.213   9.615   0.042 1.00 . D D .  19 LEU HA   1 1 
        5  35474 4 1  19 LEU HB2  H  51.981   8.753   1.883 1.00 . D D .  19 LEU HB2  1 1 
        5  35475 4 1  19 LEU HB3  H  52.913   7.736   0.805 1.00 . D D .  19 LEU HB3  1 1 
        5  35476 4 1  19 LEU HD11 H  54.083   6.916   4.242 1.00 . D D .  19 LEU HD11 1 1 
        5  35477 4 1  19 LEU HD12 H  53.182   6.288   2.863 1.00 . D D .  19 LEU HD12 1 1 
        5  35478 4 1  19 LEU HD13 H  52.447   7.490   3.923 1.00 . D D .  19 LEU HD13 1 1 
        5  35479 4 1  19 LEU HD21 H  55.198   6.989   1.443 1.00 . D D .  19 LEU HD21 1 1 
        5  35480 4 1  19 LEU HD22 H  55.973   7.684   2.866 1.00 . D D .  19 LEU HD22 1 1 
        5  35481 4 1  19 LEU HD23 H  55.685   8.684   1.443 1.00 . D D .  19 LEU HD23 1 1 
        5  35482 4 1  19 LEU HG   H  54.058   9.150   3.216 1.00 . D D .  19 LEU HG   1 1 
        5  35483 4 1  19 LEU N    N  53.570  10.984   1.439 1.00 . D D .  19 LEU N    1 1 
        5  35484 4 1  19 LEU O    O  51.115  10.587   0.067 1.00 . D D .  19 LEU O    1 1 
        5  35485 4 1  20 LEU C    C  50.435   9.064  -2.735 1.00 . D D .  20 LEU C    1 1 
        5  35486 4 1  20 LEU CA   C  51.427  10.212  -2.644 1.00 . D D .  20 LEU CA   1 1 
        5  35487 4 1  20 LEU CB   C  52.099  10.455  -3.997 1.00 . D D .  20 LEU CB   1 1 
        5  35488 4 1  20 LEU CD1  C  50.111  10.863  -5.487 1.00 . D D .  20 LEU CD1  1 1 
        5  35489 4 1  20 LEU CD2  C  51.112  12.760  -4.203 1.00 . D D .  20 LEU CD2  1 1 
        5  35490 4 1  20 LEU CG   C  51.397  11.452  -4.927 1.00 . D D .  20 LEU CG   1 1 
        5  35491 4 1  20 LEU H    H  53.295   9.558  -1.904 1.00 . D D .  20 LEU H    1 1 
        5  35492 4 1  20 LEU HA   H  50.900  11.104  -2.345 1.00 . D D .  20 LEU HA   1 1 
        5  35493 4 1  20 LEU HB2  H  53.100  10.818  -3.815 1.00 . D D .  20 LEU HB2  1 1 
        5  35494 4 1  20 LEU HB3  H  52.169   9.510  -4.513 1.00 . D D .  20 LEU HB3  1 1 
        5  35495 4 1  20 LEU HD11 H  50.312   9.883  -5.895 1.00 . D D .  20 LEU HD11 1 1 
        5  35496 4 1  20 LEU HD12 H  49.732  11.506  -6.266 1.00 . D D .  20 LEU HD12 1 1 
        5  35497 4 1  20 LEU HD13 H  49.378  10.781  -4.698 1.00 . D D .  20 LEU HD13 1 1 
        5  35498 4 1  20 LEU HD21 H  50.830  13.515  -4.922 1.00 . D D .  20 LEU HD21 1 1 
        5  35499 4 1  20 LEU HD22 H  51.997  13.079  -3.673 1.00 . D D .  20 LEU HD22 1 1 
        5  35500 4 1  20 LEU HD23 H  50.305  12.615  -3.501 1.00 . D D .  20 LEU HD23 1 1 
        5  35501 4 1  20 LEU HG   H  52.048  11.670  -5.760 1.00 . D D .  20 LEU HG   1 1 
        5  35502 4 1  20 LEU N    N  52.427   9.929  -1.632 1.00 . D D .  20 LEU N    1 1 
        5  35503 4 1  20 LEU O    O  50.684   8.053  -3.394 1.00 . D D .  20 LEU O    1 1 
        5  35504 4 1  21 VAL C    C  47.311   8.471  -3.200 1.00 . D D .  21 VAL C    1 1 
        5  35505 4 1  21 VAL CA   C  48.274   8.213  -2.047 1.00 . D D .  21 VAL CA   1 1 
        5  35506 4 1  21 VAL CB   C  47.497   8.197  -0.712 1.00 . D D .  21 VAL CB   1 1 
        5  35507 4 1  21 VAL CG1  C  46.456   7.084  -0.697 1.00 . D D .  21 VAL CG1  1 1 
        5  35508 4 1  21 VAL CG2  C  48.456   8.055   0.463 1.00 . D D .  21 VAL CG2  1 1 
        5  35509 4 1  21 VAL H    H  49.189  10.044  -1.524 1.00 . D D .  21 VAL H    1 1 
        5  35510 4 1  21 VAL HA   H  48.739   7.250  -2.185 1.00 . D D .  21 VAL HA   1 1 
        5  35511 4 1  21 VAL HB   H  46.982   9.139  -0.613 1.00 . D D .  21 VAL HB   1 1 
        5  35512 4 1  21 VAL HG11 H  46.951   6.127  -0.772 1.00 . D D .  21 VAL HG11 1 1 
        5  35513 4 1  21 VAL HG12 H  45.784   7.208  -1.534 1.00 . D D .  21 VAL HG12 1 1 
        5  35514 4 1  21 VAL HG13 H  45.895   7.129   0.224 1.00 . D D .  21 VAL HG13 1 1 
        5  35515 4 1  21 VAL HG21 H  48.999   7.124   0.374 1.00 . D D .  21 VAL HG21 1 1 
        5  35516 4 1  21 VAL HG22 H  47.898   8.059   1.388 1.00 . D D .  21 VAL HG22 1 1 
        5  35517 4 1  21 VAL HG23 H  49.153   8.880   0.459 1.00 . D D .  21 VAL HG23 1 1 
        5  35518 4 1  21 VAL N    N  49.317   9.220  -2.047 1.00 . D D .  21 VAL N    1 1 
        5  35519 4 1  21 VAL O    O  46.323   9.193  -3.055 1.00 . D D .  21 VAL O    1 1 
        5  35520 4 1  22 GLY C    C  46.068   6.815  -5.910 1.00 . D D .  22 GLY C    1 1 
        5  35521 4 1  22 GLY CA   C  46.790   8.083  -5.518 1.00 . D D .  22 GLY CA   1 1 
        5  35522 4 1  22 GLY H    H  48.441   7.360  -4.415 1.00 . D D .  22 GLY H    1 1 
        5  35523 4 1  22 GLY HA2  H  46.058   8.852  -5.311 1.00 . D D .  22 GLY HA2  1 1 
        5  35524 4 1  22 GLY HA3  H  47.407   8.402  -6.344 1.00 . D D .  22 GLY HA3  1 1 
        5  35525 4 1  22 GLY N    N  47.627   7.905  -4.353 1.00 . D D .  22 GLY N    1 1 
        5  35526 4 1  22 GLY O    O  46.680   5.872  -6.418 1.00 . D D .  22 GLY O    1 1 
        5  35527 4 1  23 ILE C    C  43.442   5.783  -7.426 1.00 . D D .  23 ILE C    1 1 
        5  35528 4 1  23 ILE CA   C  43.973   5.620  -6.011 1.00 . D D .  23 ILE CA   1 1 
        5  35529 4 1  23 ILE CB   C  42.799   5.378  -5.031 1.00 . D D .  23 ILE CB   1 1 
        5  35530 4 1  23 ILE CD1  C  42.115   7.633  -4.002 1.00 . D D .  23 ILE CD1  1 1 
        5  35531 4 1  23 ILE CG1  C  41.813   6.560  -5.031 1.00 . D D .  23 ILE CG1  1 1 
        5  35532 4 1  23 ILE CG2  C  43.329   5.105  -3.628 1.00 . D D .  23 ILE CG2  1 1 
        5  35533 4 1  23 ILE H    H  44.336   7.556  -5.248 1.00 . D D .  23 ILE H    1 1 
        5  35534 4 1  23 ILE HA   H  44.622   4.755  -5.984 1.00 . D D .  23 ILE HA   1 1 
        5  35535 4 1  23 ILE HB   H  42.275   4.490  -5.360 1.00 . D D .  23 ILE HB   1 1 
        5  35536 4 1  23 ILE HD11 H  41.328   8.373  -4.012 1.00 . D D .  23 ILE HD11 1 1 
        5  35537 4 1  23 ILE HD12 H  43.056   8.107  -4.240 1.00 . D D .  23 ILE HD12 1 1 
        5  35538 4 1  23 ILE HD13 H  42.175   7.186  -3.021 1.00 . D D .  23 ILE HD13 1 1 
        5  35539 4 1  23 ILE HG12 H  41.827   7.027  -6.005 1.00 . D D .  23 ILE HG12 1 1 
        5  35540 4 1  23 ILE HG13 H  40.818   6.186  -4.836 1.00 . D D .  23 ILE HG13 1 1 
        5  35541 4 1  23 ILE HG21 H  44.005   4.263  -3.656 1.00 . D D .  23 ILE HG21 1 1 
        5  35542 4 1  23 ILE HG22 H  42.504   4.883  -2.967 1.00 . D D .  23 ILE HG22 1 1 
        5  35543 4 1  23 ILE HG23 H  43.854   5.976  -3.267 1.00 . D D .  23 ILE HG23 1 1 
        5  35544 4 1  23 ILE N    N  44.770   6.778  -5.659 1.00 . D D .  23 ILE N    1 1 
        5  35545 4 1  23 ILE O    O  43.211   6.903  -7.876 1.00 . D D .  23 ILE O    1 1 
        5  35546 4 1  24 ILE C    C  41.265   4.630  -9.545 1.00 . D D .  24 ILE C    1 1 
        5  35547 4 1  24 ILE CA   C  42.785   4.724  -9.497 1.00 . D D .  24 ILE CA   1 1 
        5  35548 4 1  24 ILE CB   C  43.405   3.593 -10.347 1.00 . D D .  24 ILE CB   1 1 
        5  35549 4 1  24 ILE CD1  C  45.631   2.507 -10.972 1.00 . D D .  24 ILE CD1  1 1 
        5  35550 4 1  24 ILE CG1  C  44.935   3.642 -10.250 1.00 . D D .  24 ILE CG1  1 1 
        5  35551 4 1  24 ILE CG2  C  42.958   3.709 -11.798 1.00 . D D .  24 ILE CG2  1 1 
        5  35552 4 1  24 ILE H    H  43.449   3.808  -7.712 1.00 . D D .  24 ILE H    1 1 
        5  35553 4 1  24 ILE HA   H  43.087   5.671  -9.923 1.00 . D D .  24 ILE HA   1 1 
        5  35554 4 1  24 ILE HB   H  43.057   2.648  -9.960 1.00 . D D .  24 ILE HB   1 1 
        5  35555 4 1  24 ILE HD11 H  45.468   2.602 -12.035 1.00 . D D .  24 ILE HD11 1 1 
        5  35556 4 1  24 ILE HD12 H  45.237   1.562 -10.628 1.00 . D D .  24 ILE HD12 1 1 
        5  35557 4 1  24 ILE HD13 H  46.690   2.550 -10.768 1.00 . D D .  24 ILE HD13 1 1 
        5  35558 4 1  24 ILE HG12 H  45.287   4.569 -10.677 1.00 . D D .  24 ILE HG12 1 1 
        5  35559 4 1  24 ILE HG13 H  45.221   3.599  -9.210 1.00 . D D .  24 ILE HG13 1 1 
        5  35560 4 1  24 ILE HG21 H  43.406   2.915 -12.377 1.00 . D D .  24 ILE HG21 1 1 
        5  35561 4 1  24 ILE HG22 H  43.268   4.664 -12.196 1.00 . D D .  24 ILE HG22 1 1 
        5  35562 4 1  24 ILE HG23 H  41.882   3.628 -11.851 1.00 . D D .  24 ILE HG23 1 1 
        5  35563 4 1  24 ILE N    N  43.264   4.678  -8.127 1.00 . D D .  24 ILE N    1 1 
        5  35564 4 1  24 ILE O    O  40.593   5.544 -10.027 1.00 . D D .  24 ILE O    1 1 
        5  35565 4 1  25 GLN C    C  38.911   2.142  -8.137 1.00 . D D .  25 GLN C    1 1 
        5  35566 4 1  25 GLN CA   C  39.287   3.318  -9.029 1.00 . D D .  25 GLN CA   1 1 
        5  35567 4 1  25 GLN CB   C  38.784   3.073 -10.458 1.00 . D D .  25 GLN CB   1 1 
        5  35568 4 1  25 GLN CD   C  38.605   0.682 -11.267 1.00 . D D .  25 GLN CD   1 1 
        5  35569 4 1  25 GLN CG   C  39.479   1.918 -11.166 1.00 . D D .  25 GLN CG   1 1 
        5  35570 4 1  25 GLN H    H  41.309   2.849  -8.634 1.00 . D D .  25 GLN H    1 1 
        5  35571 4 1  25 GLN HA   H  38.822   4.211  -8.641 1.00 . D D .  25 GLN HA   1 1 
        5  35572 4 1  25 GLN HB2  H  37.727   2.859 -10.424 1.00 . D D .  25 GLN HB2  1 1 
        5  35573 4 1  25 GLN HB3  H  38.941   3.970 -11.041 1.00 . D D .  25 GLN HB3  1 1 
        5  35574 4 1  25 GLN HE21 H  37.985   1.240 -13.069 1.00 . D D .  25 GLN HE21 1 1 
        5  35575 4 1  25 GLN HE22 H  37.331  -0.248 -12.470 1.00 . D D .  25 GLN HE22 1 1 
        5  35576 4 1  25 GLN HG2  H  39.748   2.232 -12.165 1.00 . D D .  25 GLN HG2  1 1 
        5  35577 4 1  25 GLN HG3  H  40.377   1.664 -10.619 1.00 . D D .  25 GLN HG3  1 1 
        5  35578 4 1  25 GLN N    N  40.727   3.530  -9.029 1.00 . D D .  25 GLN N    1 1 
        5  35579 4 1  25 GLN NE2  N  37.901   0.545 -12.379 1.00 . D D .  25 GLN NE2  1 1 
        5  35580 4 1  25 GLN O    O  39.777   1.376  -7.701 1.00 . D D .  25 GLN O    1 1 
        5  35581 4 1  25 GLN OE1  O  38.569  -0.145 -10.358 1.00 . D D .  25 GLN OE1  1 1 
        5  35582 4 1  26 ALA C    C  35.993   0.205  -7.816 1.00 . D D .  26 ALA C    1 1 
        5  35583 4 1  26 ALA CA   C  37.092   0.931  -7.056 1.00 . D D .  26 ALA CA   1 1 
        5  35584 4 1  26 ALA CB   C  36.559   1.473  -5.738 1.00 . D D .  26 ALA CB   1 1 
        5  35585 4 1  26 ALA H    H  36.989   2.657  -8.265 1.00 . D D .  26 ALA H    1 1 
        5  35586 4 1  26 ALA HA   H  37.896   0.240  -6.845 1.00 . D D .  26 ALA HA   1 1 
        5  35587 4 1  26 ALA HB1  H  37.328   2.052  -5.249 1.00 . D D .  26 ALA HB1  1 1 
        5  35588 4 1  26 ALA HB2  H  36.267   0.651  -5.102 1.00 . D D .  26 ALA HB2  1 1 
        5  35589 4 1  26 ALA HB3  H  35.701   2.102  -5.927 1.00 . D D .  26 ALA HB3  1 1 
        5  35590 4 1  26 ALA N    N  37.618   2.010  -7.878 1.00 . D D .  26 ALA N    1 1 
        5  35591 4 1  26 ALA O    O  35.272   0.821  -8.601 1.00 . D D .  26 ALA O    1 1 
        5  35592 4 1  27 ALA C    C  34.183  -2.878  -7.344 1.00 . D D .  27 ALA C    1 1 
        5  35593 4 1  27 ALA CA   C  34.856  -1.883  -8.279 1.00 . D D .  27 ALA CA   1 1 
        5  35594 4 1  27 ALA CB   C  35.483  -2.614  -9.454 1.00 . D D .  27 ALA CB   1 1 
        5  35595 4 1  27 ALA H    H  36.470  -1.537  -6.953 1.00 . D D .  27 ALA H    1 1 
        5  35596 4 1  27 ALA HA   H  34.111  -1.206  -8.668 1.00 . D D .  27 ALA HA   1 1 
        5  35597 4 1  27 ALA HB1  H  35.985  -1.903 -10.092 1.00 . D D .  27 ALA HB1  1 1 
        5  35598 4 1  27 ALA HB2  H  34.713  -3.120 -10.017 1.00 . D D .  27 ALA HB2  1 1 
        5  35599 4 1  27 ALA HB3  H  36.198  -3.337  -9.090 1.00 . D D .  27 ALA HB3  1 1 
        5  35600 4 1  27 ALA N    N  35.866  -1.094  -7.591 1.00 . D D .  27 ALA N    1 1 
        5  35601 4 1  27 ALA O    O  34.723  -3.214  -6.286 1.00 . D D .  27 ALA O    1 1 
        5  35602 4 1  28 GLU C    C  31.731  -3.757  -5.666 1.00 . D D .  28 GLU C    1 1 
        5  35603 4 1  28 GLU CA   C  32.200  -4.309  -7.012 1.00 . D D .  28 GLU CA   1 1 
        5  35604 4 1  28 GLU CB   C  32.978  -5.621  -6.816 1.00 . D D .  28 GLU CB   1 1 
        5  35605 4 1  28 GLU CD   C  33.605  -7.784  -7.976 1.00 . D D .  28 GLU CD   1 1 
        5  35606 4 1  28 GLU CG   C  33.369  -6.294  -8.125 1.00 . D D .  28 GLU CG   1 1 
        5  35607 4 1  28 GLU H    H  32.645  -2.995  -8.607 1.00 . D D .  28 GLU H    1 1 
        5  35608 4 1  28 GLU HA   H  31.325  -4.522  -7.607 1.00 . D D .  28 GLU HA   1 1 
        5  35609 4 1  28 GLU HB2  H  33.879  -5.413  -6.259 1.00 . D D .  28 GLU HB2  1 1 
        5  35610 4 1  28 GLU HB3  H  32.366  -6.307  -6.251 1.00 . D D .  28 GLU HB3  1 1 
        5  35611 4 1  28 GLU HG2  H  32.578  -6.143  -8.842 1.00 . D D .  28 GLU HG2  1 1 
        5  35612 4 1  28 GLU HG3  H  34.276  -5.835  -8.490 1.00 . D D .  28 GLU HG3  1 1 
        5  35613 4 1  28 GLU N    N  32.999  -3.334  -7.759 1.00 . D D .  28 GLU N    1 1 
        5  35614 4 1  28 GLU O    O  31.534  -4.511  -4.711 1.00 . D D .  28 GLU O    1 1 
        5  35615 4 1  28 GLU OE1  O  32.634  -8.555  -8.125 1.00 . D D .  28 GLU OE1  1 1 
        5  35616 4 1  28 GLU OE2  O  34.759  -8.192  -7.720 1.00 . D D .  28 GLU OE2  1 1 
        5  35617 4 1  29 LEU C    C  29.628  -2.218  -4.058 1.00 . D D .  29 LEU C    1 1 
        5  35618 4 1  29 LEU CA   C  31.067  -1.807  -4.375 1.00 . D D .  29 LEU CA   1 1 
        5  35619 4 1  29 LEU CB   C  31.168  -0.282  -4.489 1.00 . D D .  29 LEU CB   1 1 
        5  35620 4 1  29 LEU CD1  C  32.567   1.774  -4.779 1.00 . D D .  29 LEU CD1  1 1 
        5  35621 4 1  29 LEU CD2  C  33.333  -0.040  -3.240 1.00 . D D .  29 LEU CD2  1 1 
        5  35622 4 1  29 LEU CG   C  32.593   0.275  -4.533 1.00 . D D .  29 LEU CG   1 1 
        5  35623 4 1  29 LEU H    H  31.672  -1.898  -6.402 1.00 . D D .  29 LEU H    1 1 
        5  35624 4 1  29 LEU HA   H  31.709  -2.141  -3.577 1.00 . D D .  29 LEU HA   1 1 
        5  35625 4 1  29 LEU HB2  H  30.655   0.025  -5.389 1.00 . D D .  29 LEU HB2  1 1 
        5  35626 4 1  29 LEU HB3  H  30.662   0.154  -3.641 1.00 . D D .  29 LEU HB3  1 1 
        5  35627 4 1  29 LEU HD11 H  33.576   2.161  -4.749 1.00 . D D .  29 LEU HD11 1 1 
        5  35628 4 1  29 LEU HD12 H  31.975   2.253  -4.014 1.00 . D D .  29 LEU HD12 1 1 
        5  35629 4 1  29 LEU HD13 H  32.135   1.973  -5.747 1.00 . D D .  29 LEU HD13 1 1 
        5  35630 4 1  29 LEU HD21 H  32.771   0.342  -2.401 1.00 . D D .  29 LEU HD21 1 1 
        5  35631 4 1  29 LEU HD22 H  34.308   0.426  -3.263 1.00 . D D .  29 LEU HD22 1 1 
        5  35632 4 1  29 LEU HD23 H  33.449  -1.108  -3.141 1.00 . D D .  29 LEU HD23 1 1 
        5  35633 4 1  29 LEU HG   H  33.130  -0.186  -5.350 1.00 . D D .  29 LEU HG   1 1 
        5  35634 4 1  29 LEU N    N  31.523  -2.446  -5.604 1.00 . D D .  29 LEU N    1 1 
        5  35635 4 1  29 LEU O    O  28.774  -2.240  -4.948 1.00 . D D .  29 LEU O    1 1 
        5  35636 4 1  30 PRO C    C  26.949  -1.905  -2.518 1.00 . D D .  30 PRO C    1 1 
        5  35637 4 1  30 PRO CA   C  28.007  -2.996  -2.352 1.00 . D D .  30 PRO CA   1 1 
        5  35638 4 1  30 PRO CB   C  28.189  -3.327  -0.865 1.00 . D D .  30 PRO CB   1 1 
        5  35639 4 1  30 PRO CD   C  30.314  -2.614  -1.683 1.00 . D D .  30 PRO CD   1 1 
        5  35640 4 1  30 PRO CG   C  29.653  -3.520  -0.684 1.00 . D D .  30 PRO CG   1 1 
        5  35641 4 1  30 PRO HA   H  27.687  -3.882  -2.879 1.00 . D D .  30 PRO HA   1 1 
        5  35642 4 1  30 PRO HB2  H  27.823  -2.506  -0.265 1.00 . D D .  30 PRO HB2  1 1 
        5  35643 4 1  30 PRO HB3  H  27.641  -4.226  -0.625 1.00 . D D .  30 PRO HB3  1 1 
        5  35644 4 1  30 PRO HD2  H  30.460  -1.631  -1.263 1.00 . D D .  30 PRO HD2  1 1 
        5  35645 4 1  30 PRO HD3  H  31.254  -3.035  -2.005 1.00 . D D .  30 PRO HD3  1 1 
        5  35646 4 1  30 PRO HG2  H  29.938  -3.245   0.321 1.00 . D D .  30 PRO HG2  1 1 
        5  35647 4 1  30 PRO HG3  H  29.915  -4.547  -0.881 1.00 . D D .  30 PRO HG3  1 1 
        5  35648 4 1  30 PRO N    N  29.347  -2.575  -2.790 1.00 . D D .  30 PRO N    1 1 
        5  35649 4 1  30 PRO O    O  27.262  -0.712  -2.595 1.00 . D D .  30 PRO O    1 1 
        5  35650 4 1  31 ALA C    C  24.094  -0.898  -1.360 1.00 . D D .  31 ALA C    1 1 
        5  35651 4 1  31 ALA CA   C  24.572  -1.417  -2.713 1.00 . D D .  31 ALA CA   1 1 
        5  35652 4 1  31 ALA CB   C  23.428  -2.111  -3.440 1.00 . D D .  31 ALA CB   1 1 
        5  35653 4 1  31 ALA H    H  25.512  -3.291  -2.470 1.00 . D D .  31 ALA H    1 1 
        5  35654 4 1  31 ALA HA   H  24.900  -0.583  -3.317 1.00 . D D .  31 ALA HA   1 1 
        5  35655 4 1  31 ALA HB1  H  23.174  -3.026  -2.923 1.00 . D D .  31 ALA HB1  1 1 
        5  35656 4 1  31 ALA HB2  H  23.725  -2.340  -4.452 1.00 . D D .  31 ALA HB2  1 1 
        5  35657 4 1  31 ALA HB3  H  22.566  -1.460  -3.458 1.00 . D D .  31 ALA HB3  1 1 
        5  35658 4 1  31 ALA N    N  25.692  -2.329  -2.556 1.00 . D D .  31 ALA N    1 1 
        5  35659 4 1  31 ALA O    O  23.894  -1.672  -0.423 1.00 . D D .  31 ALA O    1 1 
        5  35660 4 1  32 LEU C    C  22.095   1.677  -0.304 1.00 . D D .  32 LEU C    1 1 
        5  35661 4 1  32 LEU CA   C  23.459   1.049  -0.043 1.00 . D D .  32 LEU CA   1 1 
        5  35662 4 1  32 LEU CB   C  24.463   2.112   0.429 1.00 . D D .  32 LEU CB   1 1 
        5  35663 4 1  32 LEU CD1  C  23.313   3.218   2.380 1.00 . D D .  32 LEU CD1  1 1 
        5  35664 4 1  32 LEU CD2  C  24.542   1.063   2.719 1.00 . D D .  32 LEU CD2  1 1 
        5  35665 4 1  32 LEU CG   C  24.503   2.374   1.943 1.00 . D D .  32 LEU CG   1 1 
        5  35666 4 1  32 LEU H    H  24.141   0.977  -2.044 1.00 . D D .  32 LEU H    1 1 
        5  35667 4 1  32 LEU HA   H  23.358   0.287   0.716 1.00 . D D .  32 LEU HA   1 1 
        5  35668 4 1  32 LEU HB2  H  25.449   1.803   0.116 1.00 . D D .  32 LEU HB2  1 1 
        5  35669 4 1  32 LEU HB3  H  24.224   3.041  -0.067 1.00 . D D .  32 LEU HB3  1 1 
        5  35670 4 1  32 LEU HD11 H  23.411   4.215   1.976 1.00 . D D .  32 LEU HD11 1 1 
        5  35671 4 1  32 LEU HD12 H  23.283   3.268   3.458 1.00 . D D .  32 LEU HD12 1 1 
        5  35672 4 1  32 LEU HD13 H  22.401   2.770   2.015 1.00 . D D .  32 LEU HD13 1 1 
        5  35673 4 1  32 LEU HD21 H  25.236   0.384   2.246 1.00 . D D .  32 LEU HD21 1 1 
        5  35674 4 1  32 LEU HD22 H  23.557   0.622   2.734 1.00 . D D .  32 LEU HD22 1 1 
        5  35675 4 1  32 LEU HD23 H  24.862   1.256   3.731 1.00 . D D .  32 LEU HD23 1 1 
        5  35676 4 1  32 LEU HG   H  25.402   2.928   2.179 1.00 . D D .  32 LEU HG   1 1 
        5  35677 4 1  32 LEU N    N  23.932   0.414  -1.267 1.00 . D D .  32 LEU N    1 1 
        5  35678 4 1  32 LEU O    O  21.083   1.239   0.242 1.00 . D D .  32 LEU O    1 1 
        5  35679 4 1  33 ASP C    C  20.035   2.503  -2.468 1.00 . D D .  33 ASP C    1 1 
        5  35680 4 1  33 ASP CA   C  20.853   3.386  -1.525 1.00 . D D .  33 ASP CA   1 1 
        5  35681 4 1  33 ASP CB   C  21.195   4.736  -2.179 1.00 . D D .  33 ASP CB   1 1 
        5  35682 4 1  33 ASP CG   C  20.002   5.462  -2.787 1.00 . D D .  33 ASP CG   1 1 
        5  35683 4 1  33 ASP H    H  22.929   2.998  -1.543 1.00 . D D .  33 ASP H    1 1 
        5  35684 4 1  33 ASP HA   H  20.285   3.559  -0.623 1.00 . D D .  33 ASP HA   1 1 
        5  35685 4 1  33 ASP HB2  H  21.631   5.382  -1.433 1.00 . D D .  33 ASP HB2  1 1 
        5  35686 4 1  33 ASP HB3  H  21.921   4.566  -2.960 1.00 . D D .  33 ASP HB3  1 1 
        5  35687 4 1  33 ASP N    N  22.084   2.697  -1.155 1.00 . D D .  33 ASP N    1 1 
        5  35688 4 1  33 ASP O    O  20.600   1.744  -3.266 1.00 . D D .  33 ASP O    1 1 
        5  35689 4 1  33 ASP OD1  O  18.879   5.365  -2.255 1.00 . D D .  33 ASP OD1  1 1 
        5  35690 4 1  33 ASP OD2  O  20.193   6.152  -3.816 1.00 . D D .  33 ASP OD2  1 1 
        5  35691 4 1  34 MET C    C  18.139   1.929  -4.666 1.00 . D D .  34 MET C    1 1 
        5  35692 4 1  34 MET CA   C  17.802   1.801  -3.182 1.00 . D D .  34 MET CA   1 1 
        5  35693 4 1  34 MET CB   C  16.351   2.225  -2.943 1.00 . D D .  34 MET CB   1 1 
        5  35694 4 1  34 MET CE   C  14.519  -0.268  -1.390 1.00 . D D .  34 MET CE   1 1 
        5  35695 4 1  34 MET CG   C  15.339   1.257  -3.539 1.00 . D D .  34 MET CG   1 1 
        5  35696 4 1  34 MET H    H  18.338   3.220  -1.700 1.00 . D D .  34 MET H    1 1 
        5  35697 4 1  34 MET HA   H  17.914   0.766  -2.892 1.00 . D D .  34 MET HA   1 1 
        5  35698 4 1  34 MET HB2  H  16.175   2.291  -1.881 1.00 . D D .  34 MET HB2  1 1 
        5  35699 4 1  34 MET HB3  H  16.193   3.196  -3.389 1.00 . D D .  34 MET HB3  1 1 
        5  35700 4 1  34 MET HE1  H  14.600  -1.178  -0.815 1.00 . D D .  34 MET HE1  1 1 
        5  35701 4 1  34 MET HE2  H  13.487  -0.103  -1.658 1.00 . D D .  34 MET HE2  1 1 
        5  35702 4 1  34 MET HE3  H  14.875   0.564  -0.803 1.00 . D D .  34 MET HE3  1 1 
        5  35703 4 1  34 MET HG2  H  14.344   1.618  -3.324 1.00 . D D .  34 MET HG2  1 1 
        5  35704 4 1  34 MET HG3  H  15.482   1.221  -4.611 1.00 . D D .  34 MET HG3  1 1 
        5  35705 4 1  34 MET N    N  18.712   2.594  -2.358 1.00 . D D .  34 MET N    1 1 
        5  35706 4 1  34 MET O    O  18.652   2.951  -5.118 1.00 . D D .  34 MET O    1 1 
        5  35707 4 1  34 MET SD   S  15.505  -0.414  -2.876 1.00 . D D .  34 MET SD   1 1 
        5  35708 4 1  35 GLY C    C  19.488   0.268  -7.127 1.00 . D D .  35 GLY C    1 1 
        5  35709 4 1  35 GLY CA   C  18.147   0.896  -6.834 1.00 . D D .  35 GLY CA   1 1 
        5  35710 4 1  35 GLY H    H  17.408   0.107  -5.018 1.00 . D D .  35 GLY H    1 1 
        5  35711 4 1  35 GLY HA2  H  17.378   0.346  -7.357 1.00 . D D .  35 GLY HA2  1 1 
        5  35712 4 1  35 GLY HA3  H  18.153   1.916  -7.184 1.00 . D D .  35 GLY HA3  1 1 
        5  35713 4 1  35 GLY N    N  17.850   0.886  -5.420 1.00 . D D .  35 GLY N    1 1 
        5  35714 4 1  35 GLY O    O  19.786  -0.073  -8.268 1.00 . D D .  35 GLY O    1 1 
        5  35715 4 1  36 GLY C    C  22.664   0.521  -6.656 1.00 . D D .  36 GLY C    1 1 
        5  35716 4 1  36 GLY CA   C  21.608  -0.487  -6.255 1.00 . D D .  36 GLY CA   1 1 
        5  35717 4 1  36 GLY H    H  20.017   0.428  -5.203 1.00 . D D .  36 GLY H    1 1 
        5  35718 4 1  36 GLY HA2  H  21.899  -0.949  -5.322 1.00 . D D .  36 GLY HA2  1 1 
        5  35719 4 1  36 GLY HA3  H  21.545  -1.248  -7.016 1.00 . D D .  36 GLY HA3  1 1 
        5  35720 4 1  36 GLY N    N  20.302   0.117  -6.090 1.00 . D D .  36 GLY N    1 1 
        5  35721 4 1  36 GLY O    O  23.748   0.151  -7.103 1.00 . D D .  36 GLY O    1 1 
        5  35722 4 1  37 THR C    C  23.581   3.725  -5.636 1.00 . D D .  37 THR C    1 1 
        5  35723 4 1  37 THR CA   C  23.278   2.851  -6.849 1.00 . D D .  37 THR CA   1 1 
        5  35724 4 1  37 THR CB   C  22.727   3.718  -7.994 1.00 . D D .  37 THR CB   1 1 
        5  35725 4 1  37 THR CG2  C  23.572   3.545  -9.245 1.00 . D D .  37 THR CG2  1 1 
        5  35726 4 1  37 THR H    H  21.471   2.033  -6.139 1.00 . D D .  37 THR H    1 1 
        5  35727 4 1  37 THR HA   H  24.196   2.389  -7.181 1.00 . D D .  37 THR HA   1 1 
        5  35728 4 1  37 THR HB   H  22.763   4.753  -7.691 1.00 . D D .  37 THR HB   1 1 
        5  35729 4 1  37 THR HG1  H  21.350   2.538  -8.791 1.00 . D D .  37 THR HG1  1 1 
        5  35730 4 1  37 THR HG21 H  24.580   3.884  -9.048 1.00 . D D .  37 THR HG21 1 1 
        5  35731 4 1  37 THR HG22 H  23.148   4.126 -10.048 1.00 . D D .  37 THR HG22 1 1 
        5  35732 4 1  37 THR HG23 H  23.591   2.504  -9.524 1.00 . D D .  37 THR HG23 1 1 
        5  35733 4 1  37 THR N    N  22.349   1.795  -6.501 1.00 . D D .  37 THR N    1 1 
        5  35734 4 1  37 THR O    O  22.811   4.620  -5.289 1.00 . D D .  37 THR O    1 1 
        5  35735 4 1  37 THR OG1  O  21.364   3.354  -8.276 1.00 . D D .  37 THR OG1  1 1 
        5  35736 4 1  38 SER C    C  25.972   5.384  -4.199 1.00 . D D .  38 SER C    1 1 
        5  35737 4 1  38 SER CA   C  25.117   4.178  -3.806 1.00 . D D .  38 SER CA   1 1 
        5  35738 4 1  38 SER CB   C  25.910   3.243  -2.889 1.00 . D D .  38 SER CB   1 1 
        5  35739 4 1  38 SER H    H  25.245   2.690  -5.291 1.00 . D D .  38 SER H    1 1 
        5  35740 4 1  38 SER HA   H  24.235   4.521  -3.285 1.00 . D D .  38 SER HA   1 1 
        5  35741 4 1  38 SER HB2  H  26.963   3.349  -3.093 1.00 . D D .  38 SER HB2  1 1 
        5  35742 4 1  38 SER HB3  H  25.715   3.503  -1.859 1.00 . D D .  38 SER HB3  1 1 
        5  35743 4 1  38 SER HG   H  26.268   1.306  -2.853 1.00 . D D .  38 SER HG   1 1 
        5  35744 4 1  38 SER N    N  24.693   3.435  -4.983 1.00 . D D .  38 SER N    1 1 
        5  35745 4 1  38 SER O    O  26.369   5.518  -5.361 1.00 . D D .  38 SER O    1 1 
        5  35746 4 1  38 SER OG   O  25.535   1.886  -3.102 1.00 . D D .  38 SER OG   1 1 
        5  35747 4 1  39 ASP C    C  28.296   7.354  -2.536 1.00 . D D .  39 ASP C    1 1 
        5  35748 4 1  39 ASP CA   C  27.067   7.444  -3.433 1.00 . D D .  39 ASP CA   1 1 
        5  35749 4 1  39 ASP CB   C  26.286   8.723  -3.075 1.00 . D D .  39 ASP CB   1 1 
        5  35750 4 1  39 ASP CG   C  25.115   9.015  -3.994 1.00 . D D .  39 ASP CG   1 1 
        5  35751 4 1  39 ASP H    H  25.917   6.056  -2.311 1.00 . D D .  39 ASP H    1 1 
        5  35752 4 1  39 ASP HA   H  27.375   7.479  -4.467 1.00 . D D .  39 ASP HA   1 1 
        5  35753 4 1  39 ASP HB2  H  25.906   8.625  -2.069 1.00 . D D .  39 ASP HB2  1 1 
        5  35754 4 1  39 ASP HB3  H  26.964   9.564  -3.111 1.00 . D D .  39 ASP HB3  1 1 
        5  35755 4 1  39 ASP N    N  26.251   6.245  -3.223 1.00 . D D .  39 ASP N    1 1 
        5  35756 4 1  39 ASP O    O  28.401   8.077  -1.546 1.00 . D D .  39 ASP O    1 1 
        5  35757 4 1  39 ASP OD1  O  24.799   8.176  -4.858 1.00 . D D .  39 ASP OD1  1 1 
        5  35758 4 1  39 ASP OD2  O  24.492  10.090  -3.850 1.00 . D D .  39 ASP OD2  1 1 
        5  35759 4 1  40 PRO C    C  31.663   7.051  -2.471 1.00 . D D .  40 PRO C    1 1 
        5  35760 4 1  40 PRO CA   C  30.429   6.251  -2.053 1.00 . D D .  40 PRO CA   1 1 
        5  35761 4 1  40 PRO CB   C  30.672   4.759  -2.271 1.00 . D D .  40 PRO CB   1 1 
        5  35762 4 1  40 PRO CD   C  29.265   5.615  -4.057 1.00 . D D .  40 PRO CD   1 1 
        5  35763 4 1  40 PRO CG   C  30.167   4.470  -3.655 1.00 . D D .  40 PRO CG   1 1 
        5  35764 4 1  40 PRO HA   H  30.227   6.426  -1.008 1.00 . D D .  40 PRO HA   1 1 
        5  35765 4 1  40 PRO HB2  H  31.729   4.552  -2.187 1.00 . D D .  40 PRO HB2  1 1 
        5  35766 4 1  40 PRO HB3  H  30.132   4.192  -1.528 1.00 . D D .  40 PRO HB3  1 1 
        5  35767 4 1  40 PRO HD2  H  29.678   6.143  -4.902 1.00 . D D .  40 PRO HD2  1 1 
        5  35768 4 1  40 PRO HD3  H  28.272   5.254  -4.282 1.00 . D D .  40 PRO HD3  1 1 
        5  35769 4 1  40 PRO HG2  H  31.000   4.401  -4.337 1.00 . D D .  40 PRO HG2  1 1 
        5  35770 4 1  40 PRO HG3  H  29.611   3.544  -3.652 1.00 . D D .  40 PRO HG3  1 1 
        5  35771 4 1  40 PRO N    N  29.249   6.471  -2.865 1.00 . D D .  40 PRO N    1 1 
        5  35772 4 1  40 PRO O    O  31.964   7.209  -3.659 1.00 . D D .  40 PRO O    1 1 
        5  35773 4 1  41 TYR C    C  34.636   7.802  -0.670 1.00 . D D .  41 TYR C    1 1 
        5  35774 4 1  41 TYR CA   C  33.605   8.292  -1.683 1.00 . D D .  41 TYR CA   1 1 
        5  35775 4 1  41 TYR CB   C  33.387   9.813  -1.577 1.00 . D D .  41 TYR CB   1 1 
        5  35776 4 1  41 TYR CD1  C  31.776  10.287   0.312 1.00 . D D .  41 TYR CD1  1 1 
        5  35777 4 1  41 TYR CD2  C  34.071  10.843   0.625 1.00 . D D .  41 TYR CD2  1 1 
        5  35778 4 1  41 TYR CE1  C  31.487  10.761   1.578 1.00 . D D .  41 TYR CE1  1 1 
        5  35779 4 1  41 TYR CE2  C  33.790  11.316   1.891 1.00 . D D .  41 TYR CE2  1 1 
        5  35780 4 1  41 TYR CG   C  33.072  10.319  -0.185 1.00 . D D .  41 TYR CG   1 1 
        5  35781 4 1  41 TYR CZ   C  32.497  11.275   2.362 1.00 . D D .  41 TYR CZ   1 1 
        5  35782 4 1  41 TYR H    H  32.046   7.426  -0.550 1.00 . D D .  41 TYR H    1 1 
        5  35783 4 1  41 TYR HA   H  33.961   8.055  -2.677 1.00 . D D .  41 TYR HA   1 1 
        5  35784 4 1  41 TYR HB2  H  34.281  10.317  -1.910 1.00 . D D .  41 TYR HB2  1 1 
        5  35785 4 1  41 TYR HB3  H  32.568  10.093  -2.224 1.00 . D D .  41 TYR HB3  1 1 
        5  35786 4 1  41 TYR HD1  H  30.987   9.884  -0.303 1.00 . D D .  41 TYR HD1  1 1 
        5  35787 4 1  41 TYR HD2  H  35.084  10.876   0.254 1.00 . D D .  41 TYR HD2  1 1 
        5  35788 4 1  41 TYR HE1  H  30.475  10.726   1.946 1.00 . D D .  41 TYR HE1  1 1 
        5  35789 4 1  41 TYR HE2  H  34.582  11.717   2.507 1.00 . D D .  41 TYR HE2  1 1 
        5  35790 4 1  41 TYR HH   H  32.530  12.669   3.698 1.00 . D D .  41 TYR HH   1 1 
        5  35791 4 1  41 TYR N    N  32.371   7.554  -1.473 1.00 . D D .  41 TYR N    1 1 
        5  35792 4 1  41 TYR O    O  34.289   7.481   0.469 1.00 . D D .  41 TYR O    1 1 
        5  35793 4 1  41 TYR OH   O  32.216  11.753   3.624 1.00 . D D .  41 TYR OH   1 1 
        5  35794 4 1  42 VAL C    C  37.566   8.339   0.621 1.00 . D D .  42 VAL C    1 1 
        5  35795 4 1  42 VAL CA   C  36.947   7.223  -0.209 1.00 . D D .  42 VAL CA   1 1 
        5  35796 4 1  42 VAL CB   C  38.054   6.501  -1.009 1.00 . D D .  42 VAL CB   1 1 
        5  35797 4 1  42 VAL CG1  C  37.614   5.092  -1.366 1.00 . D D .  42 VAL CG1  1 1 
        5  35798 4 1  42 VAL CG2  C  38.419   7.277  -2.267 1.00 . D D .  42 VAL CG2  1 1 
        5  35799 4 1  42 VAL H    H  36.116   8.003  -1.992 1.00 . D D .  42 VAL H    1 1 
        5  35800 4 1  42 VAL HA   H  36.503   6.504   0.463 1.00 . D D .  42 VAL HA   1 1 
        5  35801 4 1  42 VAL HB   H  38.935   6.429  -0.387 1.00 . D D .  42 VAL HB   1 1 
        5  35802 4 1  42 VAL HG11 H  38.410   4.589  -1.894 1.00 . D D .  42 VAL HG11 1 1 
        5  35803 4 1  42 VAL HG12 H  36.739   5.141  -1.997 1.00 . D D .  42 VAL HG12 1 1 
        5  35804 4 1  42 VAL HG13 H  37.379   4.549  -0.464 1.00 . D D .  42 VAL HG13 1 1 
        5  35805 4 1  42 VAL HG21 H  37.592   7.241  -2.960 1.00 . D D .  42 VAL HG21 1 1 
        5  35806 4 1  42 VAL HG22 H  39.291   6.832  -2.723 1.00 . D D .  42 VAL HG22 1 1 
        5  35807 4 1  42 VAL HG23 H  38.630   8.302  -2.007 1.00 . D D .  42 VAL HG23 1 1 
        5  35808 4 1  42 VAL N    N  35.889   7.716  -1.085 1.00 . D D .  42 VAL N    1 1 
        5  35809 4 1  42 VAL O    O  38.173   9.268   0.091 1.00 . D D .  42 VAL O    1 1 
        5  35810 4 1  43 LYS C    C  39.121   8.617   3.592 1.00 . D D .  43 LYS C    1 1 
        5  35811 4 1  43 LYS CA   C  37.954   9.235   2.836 1.00 . D D .  43 LYS CA   1 1 
        5  35812 4 1  43 LYS CB   C  36.894   9.778   3.803 1.00 . D D .  43 LYS CB   1 1 
        5  35813 4 1  43 LYS CD   C  35.626   9.425   5.940 1.00 . D D .  43 LYS CD   1 1 
        5  35814 4 1  43 LYS CE   C  34.348  10.107   5.480 1.00 . D D .  43 LYS CE   1 1 
        5  35815 4 1  43 LYS CG   C  36.350   8.753   4.785 1.00 . D D .  43 LYS CG   1 1 
        5  35816 4 1  43 LYS H    H  36.891   7.487   2.300 1.00 . D D .  43 LYS H    1 1 
        5  35817 4 1  43 LYS HA   H  38.331  10.052   2.236 1.00 . D D .  43 LYS HA   1 1 
        5  35818 4 1  43 LYS HB2  H  37.327  10.587   4.371 1.00 . D D .  43 LYS HB2  1 1 
        5  35819 4 1  43 LYS HB3  H  36.066  10.163   3.226 1.00 . D D .  43 LYS HB3  1 1 
        5  35820 4 1  43 LYS HD2  H  35.378   8.678   6.680 1.00 . D D .  43 LYS HD2  1 1 
        5  35821 4 1  43 LYS HD3  H  36.282  10.164   6.378 1.00 . D D .  43 LYS HD3  1 1 
        5  35822 4 1  43 LYS HE2  H  34.332  10.131   4.400 1.00 . D D .  43 LYS HE2  1 1 
        5  35823 4 1  43 LYS HE3  H  33.505   9.535   5.837 1.00 . D D .  43 LYS HE3  1 1 
        5  35824 4 1  43 LYS HG2  H  35.660   8.103   4.268 1.00 . D D .  43 LYS HG2  1 1 
        5  35825 4 1  43 LYS HG3  H  37.172   8.171   5.176 1.00 . D D .  43 LYS HG3  1 1 
        5  35826 4 1  43 LYS HZ1  H  34.902  12.125   5.485 1.00 . D D .  43 LYS HZ1  1 1 
        5  35827 4 1  43 LYS HZ2  H  34.456  11.524   7.009 1.00 . D D .  43 LYS HZ2  1 1 
        5  35828 4 1  43 LYS HZ3  H  33.271  11.853   5.851 1.00 . D D .  43 LYS HZ3  1 1 
        5  35829 4 1  43 LYS N    N  37.393   8.251   1.930 1.00 . D D .  43 LYS N    1 1 
        5  35830 4 1  43 LYS NZ   N  34.237  11.498   5.993 1.00 . D D .  43 LYS NZ   1 1 
        5  35831 4 1  43 LYS O    O  39.056   7.464   4.028 1.00 . D D .  43 LYS O    1 1 
        5  35832 4 1  44 VAL C    C  41.321   9.133   5.904 1.00 . D D .  44 VAL C    1 1 
        5  35833 4 1  44 VAL CA   C  41.373   8.881   4.408 1.00 . D D .  44 VAL CA   1 1 
        5  35834 4 1  44 VAL CB   C  42.663   9.506   3.839 1.00 . D D .  44 VAL CB   1 1 
        5  35835 4 1  44 VAL CG1  C  43.728   8.436   3.653 1.00 . D D .  44 VAL CG1  1 1 
        5  35836 4 1  44 VAL CG2  C  42.388  10.239   2.533 1.00 . D D .  44 VAL CG2  1 1 
        5  35837 4 1  44 VAL H    H  40.174  10.292   3.393 1.00 . D D .  44 VAL H    1 1 
        5  35838 4 1  44 VAL HA   H  41.420   7.815   4.241 1.00 . D D .  44 VAL HA   1 1 
        5  35839 4 1  44 VAL HB   H  43.033  10.225   4.556 1.00 . D D .  44 VAL HB   1 1 
        5  35840 4 1  44 VAL HG11 H  43.938   7.969   4.605 1.00 . D D .  44 VAL HG11 1 1 
        5  35841 4 1  44 VAL HG12 H  44.630   8.889   3.268 1.00 . D D .  44 VAL HG12 1 1 
        5  35842 4 1  44 VAL HG13 H  43.374   7.689   2.955 1.00 . D D .  44 VAL HG13 1 1 
        5  35843 4 1  44 VAL HG21 H  41.916   9.567   1.834 1.00 . D D .  44 VAL HG21 1 1 
        5  35844 4 1  44 VAL HG22 H  43.319  10.598   2.118 1.00 . D D .  44 VAL HG22 1 1 
        5  35845 4 1  44 VAL HG23 H  41.734  11.078   2.723 1.00 . D D .  44 VAL HG23 1 1 
        5  35846 4 1  44 VAL N    N  40.187   9.377   3.737 1.00 . D D .  44 VAL N    1 1 
        5  35847 4 1  44 VAL O    O  41.236  10.278   6.351 1.00 . D D .  44 VAL O    1 1 
        5  35848 4 1  45 PHE C    C  42.713   7.694   8.640 1.00 . D D .  45 PHE C    1 1 
        5  35849 4 1  45 PHE CA   C  41.355   8.128   8.110 1.00 . D D .  45 PHE CA   1 1 
        5  35850 4 1  45 PHE CB   C  40.242   7.248   8.685 1.00 . D D .  45 PHE CB   1 1 
        5  35851 4 1  45 PHE CD1  C  38.284   8.820   8.689 1.00 . D D .  45 PHE CD1  1 1 
        5  35852 4 1  45 PHE CD2  C  39.057   7.965  10.777 1.00 . D D .  45 PHE CD2  1 1 
        5  35853 4 1  45 PHE CE1  C  37.302   9.539   9.345 1.00 . D D .  45 PHE CE1  1 1 
        5  35854 4 1  45 PHE CE2  C  38.077   8.681  11.437 1.00 . D D .  45 PHE CE2  1 1 
        5  35855 4 1  45 PHE CG   C  39.172   8.027   9.397 1.00 . D D .  45 PHE CG   1 1 
        5  35856 4 1  45 PHE CZ   C  37.198   9.470  10.719 1.00 . D D .  45 PHE CZ   1 1 
        5  35857 4 1  45 PHE H    H  41.438   7.170   6.236 1.00 . D D .  45 PHE H    1 1 
        5  35858 4 1  45 PHE HA   H  41.180   9.156   8.392 1.00 . D D .  45 PHE HA   1 1 
        5  35859 4 1  45 PHE HB2  H  39.776   6.701   7.879 1.00 . D D .  45 PHE HB2  1 1 
        5  35860 4 1  45 PHE HB3  H  40.673   6.550   9.388 1.00 . D D .  45 PHE HB3  1 1 
        5  35861 4 1  45 PHE HD1  H  38.363   8.875   7.613 1.00 . D D .  45 PHE HD1  1 1 
        5  35862 4 1  45 PHE HD2  H  39.745   7.349  11.338 1.00 . D D .  45 PHE HD2  1 1 
        5  35863 4 1  45 PHE HE1  H  36.617  10.156   8.783 1.00 . D D .  45 PHE HE1  1 1 
        5  35864 4 1  45 PHE HE2  H  37.999   8.623  12.511 1.00 . D D .  45 PHE HE2  1 1 
        5  35865 4 1  45 PHE HZ   H  36.431  10.030  11.235 1.00 . D D .  45 PHE HZ   1 1 
        5  35866 4 1  45 PHE N    N  41.371   8.054   6.664 1.00 . D D .  45 PHE N    1 1 
        5  35867 4 1  45 PHE O    O  43.377   6.840   8.045 1.00 . D D .  45 PHE O    1 1 
        5  35868 4 1  46 LEU C    C  44.311   7.369  11.710 1.00 . D D .  46 LEU C    1 1 
        5  35869 4 1  46 LEU CA   C  44.431   7.957  10.313 1.00 . D D .  46 LEU CA   1 1 
        5  35870 4 1  46 LEU CB   C  45.310   9.212  10.353 1.00 . D D .  46 LEU CB   1 1 
        5  35871 4 1  46 LEU CD1  C  47.500   8.282   9.554 1.00 . D D .  46 LEU CD1  1 1 
        5  35872 4 1  46 LEU CD2  C  45.816   9.077   7.891 1.00 . D D .  46 LEU CD2  1 1 
        5  35873 4 1  46 LEU CG   C  46.401   9.294   9.278 1.00 . D D .  46 LEU CG   1 1 
        5  35874 4 1  46 LEU H    H  42.558   8.926  10.198 1.00 . D D .  46 LEU H    1 1 
        5  35875 4 1  46 LEU HA   H  44.899   7.227   9.672 1.00 . D D .  46 LEU HA   1 1 
        5  35876 4 1  46 LEU HB2  H  44.669  10.074  10.248 1.00 . D D .  46 LEU HB2  1 1 
        5  35877 4 1  46 LEU HB3  H  45.787   9.258  11.321 1.00 . D D .  46 LEU HB3  1 1 
        5  35878 4 1  46 LEU HD11 H  47.070   7.294   9.624 1.00 . D D .  46 LEU HD11 1 1 
        5  35879 4 1  46 LEU HD12 H  47.990   8.528  10.483 1.00 . D D .  46 LEU HD12 1 1 
        5  35880 4 1  46 LEU HD13 H  48.220   8.305   8.750 1.00 . D D .  46 LEU HD13 1 1 
        5  35881 4 1  46 LEU HD21 H  46.580   9.242   7.145 1.00 . D D .  46 LEU HD21 1 1 
        5  35882 4 1  46 LEU HD22 H  45.002   9.769   7.731 1.00 . D D .  46 LEU HD22 1 1 
        5  35883 4 1  46 LEU HD23 H  45.449   8.065   7.810 1.00 . D D .  46 LEU HD23 1 1 
        5  35884 4 1  46 LEU HG   H  46.845  10.279   9.304 1.00 . D D .  46 LEU HG   1 1 
        5  35885 4 1  46 LEU N    N  43.133   8.277   9.746 1.00 . D D .  46 LEU N    1 1 
        5  35886 4 1  46 LEU O    O  43.244   7.392  12.323 1.00 . D D .  46 LEU O    1 1 
        5  35887 4 1  47 LEU C    C  45.682   7.397  14.541 1.00 . D D .  47 LEU C    1 1 
        5  35888 4 1  47 LEU CA   C  45.523   6.253  13.516 1.00 . D D .  47 LEU CA   1 1 
        5  35889 4 1  47 LEU CB   C  46.703   5.256  13.524 1.00 . D D .  47 LEU CB   1 1 
        5  35890 4 1  47 LEU CD1  C  49.096   4.758  14.087 1.00 . D D .  47 LEU CD1  1 1 
        5  35891 4 1  47 LEU CD2  C  48.570   6.608  12.503 1.00 . D D .  47 LEU CD2  1 1 
        5  35892 4 1  47 LEU CG   C  48.103   5.855  13.738 1.00 . D D .  47 LEU CG   1 1 
        5  35893 4 1  47 LEU H    H  46.225   6.837  11.619 1.00 . D D .  47 LEU H    1 1 
        5  35894 4 1  47 LEU HA   H  44.603   5.725  13.718 1.00 . D D .  47 LEU HA   1 1 
        5  35895 4 1  47 LEU HB2  H  46.524   4.529  14.299 1.00 . D D .  47 LEU HB2  1 1 
        5  35896 4 1  47 LEU HB3  H  46.707   4.739  12.574 1.00 . D D .  47 LEU HB3  1 1 
        5  35897 4 1  47 LEU HD11 H  50.069   5.194  14.254 1.00 . D D .  47 LEU HD11 1 1 
        5  35898 4 1  47 LEU HD12 H  49.154   4.052  13.270 1.00 . D D .  47 LEU HD12 1 1 
        5  35899 4 1  47 LEU HD13 H  48.771   4.248  14.982 1.00 . D D .  47 LEU HD13 1 1 
        5  35900 4 1  47 LEU HD21 H  47.890   7.420  12.298 1.00 . D D .  47 LEU HD21 1 1 
        5  35901 4 1  47 LEU HD22 H  48.593   5.935  11.659 1.00 . D D .  47 LEU HD22 1 1 
        5  35902 4 1  47 LEU HD23 H  49.561   7.003  12.676 1.00 . D D .  47 LEU HD23 1 1 
        5  35903 4 1  47 LEU HG   H  48.071   6.549  14.564 1.00 . D D .  47 LEU HG   1 1 
        5  35904 4 1  47 LEU N    N  45.427   6.836  12.187 1.00 . D D .  47 LEU N    1 1 
        5  35905 4 1  47 LEU O    O  45.462   8.548  14.163 1.00 . D D .  47 LEU O    1 1 
        5  35906 4 1  48 PRO C    C  46.902   9.466  16.364 1.00 . D D .  48 PRO C    1 1 
        5  35907 4 1  48 PRO CA   C  46.210   8.187  16.864 1.00 . D D .  48 PRO CA   1 1 
        5  35908 4 1  48 PRO CB   C  47.067   7.481  17.906 1.00 . D D .  48 PRO CB   1 1 
        5  35909 4 1  48 PRO CD   C  46.187   5.789  16.457 1.00 . D D .  48 PRO CD   1 1 
        5  35910 4 1  48 PRO CG   C  46.561   6.084  17.889 1.00 . D D .  48 PRO CG   1 1 
        5  35911 4 1  48 PRO HA   H  45.266   8.457  17.312 1.00 . D D .  48 PRO HA   1 1 
        5  35912 4 1  48 PRO HB2  H  48.110   7.536  17.623 1.00 . D D .  48 PRO HB2  1 1 
        5  35913 4 1  48 PRO HB3  H  46.923   7.940  18.871 1.00 . D D .  48 PRO HB3  1 1 
        5  35914 4 1  48 PRO HD2  H  46.980   5.238  15.973 1.00 . D D .  48 PRO HD2  1 1 
        5  35915 4 1  48 PRO HD3  H  45.263   5.234  16.416 1.00 . D D .  48 PRO HD3  1 1 
        5  35916 4 1  48 PRO HG2  H  47.336   5.408  18.222 1.00 . D D .  48 PRO HG2  1 1 
        5  35917 4 1  48 PRO HG3  H  45.693   6.003  18.527 1.00 . D D .  48 PRO HG3  1 1 
        5  35918 4 1  48 PRO N    N  46.023   7.131  15.842 1.00 . D D .  48 PRO N    1 1 
        5  35919 4 1  48 PRO O    O  46.725  10.532  16.957 1.00 . D D .  48 PRO O    1 1 
        5  35920 4 1  49 ASP C    C  47.364  11.604  14.395 1.00 . D D .  49 ASP C    1 1 
        5  35921 4 1  49 ASP CA   C  48.382  10.505  14.703 1.00 . D D .  49 ASP CA   1 1 
        5  35922 4 1  49 ASP CB   C  49.103  10.083  13.413 1.00 . D D .  49 ASP CB   1 1 
        5  35923 4 1  49 ASP CG   C  49.551  11.259  12.565 1.00 . D D .  49 ASP CG   1 1 
        5  35924 4 1  49 ASP H    H  47.832   8.468  14.902 1.00 . D D .  49 ASP H    1 1 
        5  35925 4 1  49 ASP HA   H  49.102  10.877  15.413 1.00 . D D .  49 ASP HA   1 1 
        5  35926 4 1  49 ASP HB2  H  49.974   9.504  13.674 1.00 . D D .  49 ASP HB2  1 1 
        5  35927 4 1  49 ASP HB3  H  48.435   9.471  12.823 1.00 . D D .  49 ASP HB3  1 1 
        5  35928 4 1  49 ASP N    N  47.702   9.351  15.298 1.00 . D D .  49 ASP N    1 1 
        5  35929 4 1  49 ASP O    O  47.434  12.705  14.945 1.00 . D D .  49 ASP O    1 1 
        5  35930 4 1  49 ASP OD1  O  50.550  11.910  12.928 1.00 . D D .  49 ASP OD1  1 1 
        5  35931 4 1  49 ASP OD2  O  48.903  11.536  11.525 1.00 . D D .  49 ASP OD2  1 1 
        5  35932 4 1  50 LYS C    C  45.832  13.560  12.674 1.00 . D D .  50 LYS C    1 1 
        5  35933 4 1  50 LYS CA   C  45.333  12.181  13.118 1.00 . D D .  50 LYS CA   1 1 
        5  35934 4 1  50 LYS CB   C  44.333  12.331  14.269 1.00 . D D .  50 LYS CB   1 1 
        5  35935 4 1  50 LYS CD   C  42.356  11.045  13.374 1.00 . D D .  50 LYS CD   1 1 
        5  35936 4 1  50 LYS CE   C  41.339  12.168  13.511 1.00 . D D .  50 LYS CE   1 1 
        5  35937 4 1  50 LYS CG   C  43.427  11.122  14.453 1.00 . D D .  50 LYS CG   1 1 
        5  35938 4 1  50 LYS H    H  46.433  10.376  13.130 1.00 . D D .  50 LYS H    1 1 
        5  35939 4 1  50 LYS HA   H  44.824  11.724  12.284 1.00 . D D .  50 LYS HA   1 1 
        5  35940 4 1  50 LYS HB2  H  44.882  12.482  15.186 1.00 . D D .  50 LYS HB2  1 1 
        5  35941 4 1  50 LYS HB3  H  43.713  13.195  14.084 1.00 . D D .  50 LYS HB3  1 1 
        5  35942 4 1  50 LYS HD2  H  42.830  11.118  12.407 1.00 . D D .  50 LYS HD2  1 1 
        5  35943 4 1  50 LYS HD3  H  41.847  10.095  13.455 1.00 . D D .  50 LYS HD3  1 1 
        5  35944 4 1  50 LYS HE2  H  41.833  13.111  13.333 1.00 . D D .  50 LYS HE2  1 1 
        5  35945 4 1  50 LYS HE3  H  40.563  12.026  12.773 1.00 . D D .  50 LYS HE3  1 1 
        5  35946 4 1  50 LYS HG2  H  44.027  10.225  14.415 1.00 . D D .  50 LYS HG2  1 1 
        5  35947 4 1  50 LYS HG3  H  42.945  11.193  15.418 1.00 . D D .  50 LYS HG3  1 1 
        5  35948 4 1  50 LYS HZ1  H  39.969  12.916  14.894 1.00 . D D .  50 LYS HZ1  1 1 
        5  35949 4 1  50 LYS HZ2  H  41.437  12.431  15.577 1.00 . D D .  50 LYS HZ2  1 1 
        5  35950 4 1  50 LYS HZ3  H  40.307  11.270  15.089 1.00 . D D .  50 LYS HZ3  1 1 
        5  35951 4 1  50 LYS N    N  46.414  11.275  13.517 1.00 . D D .  50 LYS N    1 1 
        5  35952 4 1  50 LYS NZ   N  40.721  12.198  14.861 1.00 . D D .  50 LYS NZ   1 1 
        5  35953 4 1  50 LYS O    O  45.093  14.544  12.738 1.00 . D D .  50 LYS O    1 1 
        5  35954 4 1  51 LYS C    C  47.403  15.077  10.248 1.00 . D D .  51 LYS C    1 1 
        5  35955 4 1  51 LYS CA   C  47.617  14.910  11.747 1.00 . D D .  51 LYS CA   1 1 
        5  35956 4 1  51 LYS CB   C  49.109  15.001  12.071 1.00 . D D .  51 LYS CB   1 1 
        5  35957 4 1  51 LYS CD   C  50.859  15.292  13.830 1.00 . D D .  51 LYS CD   1 1 
        5  35958 4 1  51 LYS CE   C  51.397  14.616  15.077 1.00 . D D .  51 LYS CE   1 1 
        5  35959 4 1  51 LYS CG   C  49.430  14.877  13.549 1.00 . D D .  51 LYS CG   1 1 
        5  35960 4 1  51 LYS H    H  47.619  12.823  12.144 1.00 . D D .  51 LYS H    1 1 
        5  35961 4 1  51 LYS HA   H  47.094  15.699  12.266 1.00 . D D .  51 LYS HA   1 1 
        5  35962 4 1  51 LYS HB2  H  49.628  14.213  11.547 1.00 . D D .  51 LYS HB2  1 1 
        5  35963 4 1  51 LYS HB3  H  49.481  15.955  11.726 1.00 . D D .  51 LYS HB3  1 1 
        5  35964 4 1  51 LYS HD2  H  51.475  15.016  12.988 1.00 . D D .  51 LYS HD2  1 1 
        5  35965 4 1  51 LYS HD3  H  50.890  16.362  13.969 1.00 . D D .  51 LYS HD3  1 1 
        5  35966 4 1  51 LYS HE2  H  52.208  15.209  15.471 1.00 . D D .  51 LYS HE2  1 1 
        5  35967 4 1  51 LYS HE3  H  50.604  14.566  15.808 1.00 . D D .  51 LYS HE3  1 1 
        5  35968 4 1  51 LYS HG2  H  48.763  15.514  14.110 1.00 . D D .  51 LYS HG2  1 1 
        5  35969 4 1  51 LYS HG3  H  49.296  13.849  13.856 1.00 . D D .  51 LYS HG3  1 1 
        5  35970 4 1  51 LYS HZ1  H  52.870  13.275  14.455 1.00 . D D .  51 LYS HZ1  1 1 
        5  35971 4 1  51 LYS HZ2  H  51.294  12.777  14.078 1.00 . D D .  51 LYS HZ2  1 1 
        5  35972 4 1  51 LYS HZ3  H  51.859  12.671  15.672 1.00 . D D .  51 LYS HZ3  1 1 
        5  35973 4 1  51 LYS N    N  47.064  13.638  12.195 1.00 . D D .  51 LYS N    1 1 
        5  35974 4 1  51 LYS NZ   N  51.890  13.240  14.802 1.00 . D D .  51 LYS NZ   1 1 
        5  35975 4 1  51 LYS O    O  48.299  15.524   9.529 1.00 . D D .  51 LYS O    1 1 
        5  35976 4 1  52 LYS C    C  44.448  14.263   8.153 1.00 . D D .  52 LYS C    1 1 
        5  35977 4 1  52 LYS CA   C  45.868  14.770   8.366 1.00 . D D .  52 LYS CA   1 1 
        5  35978 4 1  52 LYS CB   C  46.845  13.942   7.520 1.00 . D D .  52 LYS CB   1 1 
        5  35979 4 1  52 LYS CD   C  48.199  11.811   7.396 1.00 . D D .  52 LYS CD   1 1 
        5  35980 4 1  52 LYS CE   C  49.523  12.406   7.855 1.00 . D D .  52 LYS CE   1 1 
        5  35981 4 1  52 LYS CG   C  46.999  12.513   8.017 1.00 . D D .  52 LYS CG   1 1 
        5  35982 4 1  52 LYS H    H  45.558  14.328  10.411 1.00 . D D .  52 LYS H    1 1 
        5  35983 4 1  52 LYS HA   H  45.922  15.805   8.066 1.00 . D D .  52 LYS HA   1 1 
        5  35984 4 1  52 LYS HB2  H  46.490  13.911   6.500 1.00 . D D .  52 LYS HB2  1 1 
        5  35985 4 1  52 LYS HB3  H  47.815  14.416   7.542 1.00 . D D .  52 LYS HB3  1 1 
        5  35986 4 1  52 LYS HD2  H  48.176  10.769   7.672 1.00 . D D .  52 LYS HD2  1 1 
        5  35987 4 1  52 LYS HD3  H  48.132  11.899   6.320 1.00 . D D .  52 LYS HD3  1 1 
        5  35988 4 1  52 LYS HE2  H  50.295  11.662   7.734 1.00 . D D .  52 LYS HE2  1 1 
        5  35989 4 1  52 LYS HE3  H  49.751  13.257   7.234 1.00 . D D .  52 LYS HE3  1 1 
        5  35990 4 1  52 LYS HG2  H  47.122  12.529   9.089 1.00 . D D .  52 LYS HG2  1 1 
        5  35991 4 1  52 LYS HG3  H  46.103  11.961   7.767 1.00 . D D .  52 LYS HG3  1 1 
        5  35992 4 1  52 LYS HZ1  H  48.916  13.700   9.380 1.00 . D D .  52 LYS HZ1  1 1 
        5  35993 4 1  52 LYS HZ2  H  50.462  13.060   9.603 1.00 . D D .  52 LYS HZ2  1 1 
        5  35994 4 1  52 LYS HZ3  H  49.101  12.093   9.892 1.00 . D D .  52 LYS HZ3  1 1 
        5  35995 4 1  52 LYS N    N  46.222  14.685   9.780 1.00 . D D .  52 LYS N    1 1 
        5  35996 4 1  52 LYS NZ   N  49.498  12.844   9.280 1.00 . D D .  52 LYS NZ   1 1 
        5  35997 4 1  52 LYS O    O  43.977  13.399   8.894 1.00 . D D .  52 LYS O    1 1 
        5  35998 4 1  53 LYS C    C  42.021  15.004   5.476 1.00 . D D .  53 LYS C    1 1 
        5  35999 4 1  53 LYS CA   C  42.411  14.415   6.824 1.00 . D D .  53 LYS CA   1 1 
        5  36000 4 1  53 LYS CB   C  41.425  14.884   7.899 1.00 . D D .  53 LYS CB   1 1 
        5  36001 4 1  53 LYS CD   C  38.973  15.039   8.463 1.00 . D D .  53 LYS CD   1 1 
        5  36002 4 1  53 LYS CE   C  38.674  16.300   7.668 1.00 . D D .  53 LYS CE   1 1 
        5  36003 4 1  53 LYS CG   C  40.064  14.209   7.802 1.00 . D D .  53 LYS CG   1 1 
        5  36004 4 1  53 LYS H    H  44.201  15.514   6.618 1.00 . D D .  53 LYS H    1 1 
        5  36005 4 1  53 LYS HA   H  42.383  13.337   6.761 1.00 . D D .  53 LYS HA   1 1 
        5  36006 4 1  53 LYS HB2  H  41.841  14.672   8.873 1.00 . D D .  53 LYS HB2  1 1 
        5  36007 4 1  53 LYS HB3  H  41.282  15.948   7.801 1.00 . D D .  53 LYS HB3  1 1 
        5  36008 4 1  53 LYS HD2  H  38.072  14.446   8.528 1.00 . D D .  53 LYS HD2  1 1 
        5  36009 4 1  53 LYS HD3  H  39.297  15.317   9.455 1.00 . D D .  53 LYS HD3  1 1 
        5  36010 4 1  53 LYS HE2  H  39.527  16.958   7.725 1.00 . D D .  53 LYS HE2  1 1 
        5  36011 4 1  53 LYS HE3  H  38.500  16.027   6.638 1.00 . D D .  53 LYS HE3  1 1 
        5  36012 4 1  53 LYS HG2  H  39.817  14.073   6.761 1.00 . D D .  53 LYS HG2  1 1 
        5  36013 4 1  53 LYS HG3  H  40.117  13.247   8.291 1.00 . D D .  53 LYS HG3  1 1 
        5  36014 4 1  53 LYS HZ1  H  37.616  17.265   9.186 1.00 . D D .  53 LYS HZ1  1 1 
        5  36015 4 1  53 LYS HZ2  H  36.637  16.411   8.103 1.00 . D D .  53 LYS HZ2  1 1 
        5  36016 4 1  53 LYS HZ3  H  37.320  17.885   7.642 1.00 . D D .  53 LYS HZ3  1 1 
        5  36017 4 1  53 LYS N    N  43.773  14.812   7.153 1.00 . D D .  53 LYS N    1 1 
        5  36018 4 1  53 LYS NZ   N  37.479  17.014   8.187 1.00 . D D .  53 LYS NZ   1 1 
        5  36019 4 1  53 LYS O    O  42.319  16.164   5.189 1.00 . D D .  53 LYS O    1 1 
        5  36020 4 1  54 PHE C    C  39.610  14.069   2.949 1.00 . D D .  54 PHE C    1 1 
        5  36021 4 1  54 PHE CA   C  40.951  14.669   3.335 1.00 . D D .  54 PHE CA   1 1 
        5  36022 4 1  54 PHE CB   C  42.001  14.318   2.281 1.00 . D D .  54 PHE CB   1 1 
        5  36023 4 1  54 PHE CD1  C  42.517  16.379   0.950 1.00 . D D .  54 PHE CD1  1 1 
        5  36024 4 1  54 PHE CD2  C  41.195  14.678  -0.072 1.00 . D D .  54 PHE CD2  1 1 
        5  36025 4 1  54 PHE CE1  C  42.434  17.141  -0.199 1.00 . D D .  54 PHE CE1  1 1 
        5  36026 4 1  54 PHE CE2  C  41.106  15.438  -1.225 1.00 . D D .  54 PHE CE2  1 1 
        5  36027 4 1  54 PHE CG   C  41.900  15.142   1.028 1.00 . D D .  54 PHE CG   1 1 
        5  36028 4 1  54 PHE CZ   C  41.727  16.670  -1.288 1.00 . D D .  54 PHE CZ   1 1 
        5  36029 4 1  54 PHE H    H  41.165  13.286   4.919 1.00 . D D .  54 PHE H    1 1 
        5  36030 4 1  54 PHE HA   H  40.850  15.741   3.384 1.00 . D D .  54 PHE HA   1 1 
        5  36031 4 1  54 PHE HB2  H  42.984  14.476   2.700 1.00 . D D .  54 PHE HB2  1 1 
        5  36032 4 1  54 PHE HB3  H  41.895  13.279   2.008 1.00 . D D .  54 PHE HB3  1 1 
        5  36033 4 1  54 PHE HD1  H  43.070  16.750   1.801 1.00 . D D .  54 PHE HD1  1 1 
        5  36034 4 1  54 PHE HD2  H  40.707  13.714  -0.023 1.00 . D D .  54 PHE HD2  1 1 
        5  36035 4 1  54 PHE HE1  H  42.920  18.102  -0.244 1.00 . D D .  54 PHE HE1  1 1 
        5  36036 4 1  54 PHE HE2  H  40.553  15.067  -2.075 1.00 . D D .  54 PHE HE2  1 1 
        5  36037 4 1  54 PHE HZ   H  41.660  17.265  -2.189 1.00 . D D .  54 PHE HZ   1 1 
        5  36038 4 1  54 PHE N    N  41.370  14.206   4.645 1.00 . D D .  54 PHE N    1 1 
        5  36039 4 1  54 PHE O    O  39.376  12.872   3.127 1.00 . D D .  54 PHE O    1 1 
        5  36040 4 1  55 GLU C    C  37.354  14.542   0.482 1.00 . D D .  55 GLU C    1 1 
        5  36041 4 1  55 GLU CA   C  37.414  14.490   2.003 1.00 . D D .  55 GLU CA   1 1 
        5  36042 4 1  55 GLU CB   C  36.338  15.394   2.611 1.00 . D D .  55 GLU CB   1 1 
        5  36043 4 1  55 GLU CD   C  34.557  14.079   3.828 1.00 . D D .  55 GLU CD   1 1 
        5  36044 4 1  55 GLU CG   C  34.940  14.801   2.554 1.00 . D D .  55 GLU CG   1 1 
        5  36045 4 1  55 GLU H    H  38.984  15.851   2.331 1.00 . D D .  55 GLU H    1 1 
        5  36046 4 1  55 GLU HA   H  37.259  13.473   2.331 1.00 . D D .  55 GLU HA   1 1 
        5  36047 4 1  55 GLU HB2  H  36.585  15.580   3.646 1.00 . D D .  55 GLU HB2  1 1 
        5  36048 4 1  55 GLU HB3  H  36.331  16.333   2.078 1.00 . D D .  55 GLU HB3  1 1 
        5  36049 4 1  55 GLU HG2  H  34.231  15.598   2.385 1.00 . D D .  55 GLU HG2  1 1 
        5  36050 4 1  55 GLU HG3  H  34.893  14.100   1.734 1.00 . D D .  55 GLU HG3  1 1 
        5  36051 4 1  55 GLU N    N  38.733  14.912   2.436 1.00 . D D .  55 GLU N    1 1 
        5  36052 4 1  55 GLU O    O  37.562  15.598  -0.117 1.00 . D D .  55 GLU O    1 1 
        5  36053 4 1  55 GLU OE1  O  35.427  13.425   4.441 1.00 . D D .  55 GLU OE1  1 1 
        5  36054 4 1  55 GLU OE2  O  33.378  14.154   4.225 1.00 . D D .  55 GLU OE2  1 1 
        5  36055 4 1  56 THR C    C  35.664  13.770  -2.102 1.00 . D D .  56 THR C    1 1 
        5  36056 4 1  56 THR CA   C  37.030  13.333  -1.590 1.00 . D D .  56 THR CA   1 1 
        5  36057 4 1  56 THR CB   C  37.328  11.906  -2.077 1.00 . D D .  56 THR CB   1 1 
        5  36058 4 1  56 THR CG2  C  38.825  11.639  -2.071 1.00 . D D .  56 THR CG2  1 1 
        5  36059 4 1  56 THR H    H  36.941  12.594   0.381 1.00 . D D .  56 THR H    1 1 
        5  36060 4 1  56 THR HA   H  37.782  13.994  -1.994 1.00 . D D .  56 THR HA   1 1 
        5  36061 4 1  56 THR HB   H  36.960  11.796  -3.088 1.00 . D D .  56 THR HB   1 1 
        5  36062 4 1  56 THR HG1  H  37.335  10.385  -0.817 1.00 . D D .  56 THR HG1  1 1 
        5  36063 4 1  56 THR HG21 H  39.015  10.653  -2.467 1.00 . D D .  56 THR HG21 1 1 
        5  36064 4 1  56 THR HG22 H  39.196  11.697  -1.059 1.00 . D D .  56 THR HG22 1 1 
        5  36065 4 1  56 THR HG23 H  39.326  12.377  -2.680 1.00 . D D .  56 THR HG23 1 1 
        5  36066 4 1  56 THR N    N  37.097  13.405  -0.142 1.00 . D D .  56 THR N    1 1 
        5  36067 4 1  56 THR O    O  34.724  13.967  -1.322 1.00 . D D .  56 THR O    1 1 
        5  36068 4 1  56 THR OG1  O  36.671  10.960  -1.228 1.00 . D D .  56 THR OG1  1 1 
        5  36069 4 1  57 LYS C    C  33.348  13.159  -4.093 1.00 . D D .  57 LYS C    1 1 
        5  36070 4 1  57 LYS CA   C  34.311  14.337  -4.032 1.00 . D D .  57 LYS CA   1 1 
        5  36071 4 1  57 LYS CB   C  34.559  14.880  -5.442 1.00 . D D .  57 LYS CB   1 1 
        5  36072 4 1  57 LYS CD   C  33.512  15.468  -7.659 1.00 . D D .  57 LYS CD   1 1 
        5  36073 4 1  57 LYS CE   C  32.198  15.579  -8.415 1.00 . D D .  57 LYS CE   1 1 
        5  36074 4 1  57 LYS CG   C  33.281  15.277  -6.169 1.00 . D D .  57 LYS CG   1 1 
        5  36075 4 1  57 LYS H    H  36.339  13.756  -3.982 1.00 . D D .  57 LYS H    1 1 
        5  36076 4 1  57 LYS HA   H  33.880  15.116  -3.421 1.00 . D D .  57 LYS HA   1 1 
        5  36077 4 1  57 LYS HB2  H  35.198  15.748  -5.374 1.00 . D D .  57 LYS HB2  1 1 
        5  36078 4 1  57 LYS HB3  H  35.058  14.120  -6.023 1.00 . D D .  57 LYS HB3  1 1 
        5  36079 4 1  57 LYS HD2  H  34.082  16.371  -7.814 1.00 . D D .  57 LYS HD2  1 1 
        5  36080 4 1  57 LYS HD3  H  34.063  14.621  -8.039 1.00 . D D .  57 LYS HD3  1 1 
        5  36081 4 1  57 LYS HE2  H  31.595  16.345  -7.953 1.00 . D D .  57 LYS HE2  1 1 
        5  36082 4 1  57 LYS HE3  H  32.406  15.854  -9.438 1.00 . D D .  57 LYS HE3  1 1 
        5  36083 4 1  57 LYS HG2  H  32.545  14.500  -6.030 1.00 . D D .  57 LYS HG2  1 1 
        5  36084 4 1  57 LYS HG3  H  32.911  16.203  -5.751 1.00 . D D .  57 LYS HG3  1 1 
        5  36085 4 1  57 LYS HZ1  H  32.078  13.506  -8.627 1.00 . D D .  57 LYS HZ1  1 1 
        5  36086 4 1  57 LYS HZ2  H  30.684  14.324  -9.115 1.00 . D D .  57 LYS HZ2  1 1 
        5  36087 4 1  57 LYS HZ3  H  31.016  14.136  -7.469 1.00 . D D .  57 LYS HZ3  1 1 
        5  36088 4 1  57 LYS N    N  35.559  13.929  -3.415 1.00 . D D .  57 LYS N    1 1 
        5  36089 4 1  57 LYS NZ   N  31.444  14.298  -8.404 1.00 . D D .  57 LYS NZ   1 1 
        5  36090 4 1  57 LYS O    O  33.726  12.057  -4.495 1.00 . D D .  57 LYS O    1 1 
        5  36091 4 1  58 VAL C    C  30.806  11.901  -5.142 1.00 . D D .  58 VAL C    1 1 
        5  36092 4 1  58 VAL CA   C  31.102  12.349  -3.709 1.00 . D D .  58 VAL CA   1 1 
        5  36093 4 1  58 VAL CB   C  29.797  12.802  -3.002 1.00 . D D .  58 VAL CB   1 1 
        5  36094 4 1  58 VAL CG1  C  29.172  14.001  -3.700 1.00 . D D .  58 VAL CG1  1 1 
        5  36095 4 1  58 VAL CG2  C  28.801  11.656  -2.921 1.00 . D D .  58 VAL CG2  1 1 
        5  36096 4 1  58 VAL H    H  31.864  14.290  -3.385 1.00 . D D .  58 VAL H    1 1 
        5  36097 4 1  58 VAL HA   H  31.502  11.505  -3.164 1.00 . D D .  58 VAL HA   1 1 
        5  36098 4 1  58 VAL HB   H  30.046  13.098  -1.993 1.00 . D D .  58 VAL HB   1 1 
        5  36099 4 1  58 VAL HG11 H  28.343  14.368  -3.112 1.00 . D D .  58 VAL HG11 1 1 
        5  36100 4 1  58 VAL HG12 H  28.816  13.702  -4.674 1.00 . D D .  58 VAL HG12 1 1 
        5  36101 4 1  58 VAL HG13 H  29.910  14.781  -3.810 1.00 . D D .  58 VAL HG13 1 1 
        5  36102 4 1  58 VAL HG21 H  29.246  10.827  -2.388 1.00 . D D .  58 VAL HG21 1 1 
        5  36103 4 1  58 VAL HG22 H  28.536  11.340  -3.920 1.00 . D D .  58 VAL HG22 1 1 
        5  36104 4 1  58 VAL HG23 H  27.914  11.984  -2.400 1.00 . D D .  58 VAL HG23 1 1 
        5  36105 4 1  58 VAL N    N  32.109  13.391  -3.695 1.00 . D D .  58 VAL N    1 1 
        5  36106 4 1  58 VAL O    O  30.609  12.721  -6.044 1.00 . D D .  58 VAL O    1 1 
        5  36107 4 1  59 HIS C    C  29.112   9.511  -6.639 1.00 . D D .  59 HIS C    1 1 
        5  36108 4 1  59 HIS CA   C  30.543  10.030  -6.660 1.00 . D D .  59 HIS CA   1 1 
        5  36109 4 1  59 HIS CB   C  31.528   8.902  -7.004 1.00 . D D .  59 HIS CB   1 1 
        5  36110 4 1  59 HIS CD2  C  33.945   9.881  -7.106 1.00 . D D .  59 HIS CD2  1 1 
        5  36111 4 1  59 HIS CE1  C  34.738   8.957  -5.284 1.00 . D D .  59 HIS CE1  1 1 
        5  36112 4 1  59 HIS CG   C  32.945   9.146  -6.557 1.00 . D D .  59 HIS CG   1 1 
        5  36113 4 1  59 HIS H    H  31.023   9.994  -4.607 1.00 . D D .  59 HIS H    1 1 
        5  36114 4 1  59 HIS HA   H  30.623  10.818  -7.393 1.00 . D D .  59 HIS HA   1 1 
        5  36115 4 1  59 HIS HB2  H  31.191   7.991  -6.538 1.00 . D D .  59 HIS HB2  1 1 
        5  36116 4 1  59 HIS HB3  H  31.539   8.765  -8.077 1.00 . D D .  59 HIS HB3  1 1 
        5  36117 4 1  59 HIS HD1  H  32.999   7.980  -4.795 1.00 . D D .  59 HIS HD1  1 1 
        5  36118 4 1  59 HIS HD2  H  33.889  10.461  -8.015 1.00 . D D .  59 HIS HD2  1 1 
        5  36119 4 1  59 HIS HE1  H  35.403   8.668  -4.484 1.00 . D D .  59 HIS HE1  1 1 
        5  36120 4 1  59 HIS HE2  H  35.887  10.275  -6.361 1.00 . D D .  59 HIS HE2  1 1 
        5  36121 4 1  59 HIS N    N  30.827  10.597  -5.354 1.00 . D D .  59 HIS N    1 1 
        5  36122 4 1  59 HIS ND1  N  33.479   8.580  -5.417 1.00 . D D .  59 HIS ND1  1 1 
        5  36123 4 1  59 HIS NE2  N  35.044   9.745  -6.293 1.00 . D D .  59 HIS NE2  1 1 
        5  36124 4 1  59 HIS O    O  28.866   8.353  -6.309 1.00 . D D .  59 HIS O    1 1 
        5  36125 4 1  60 ARG C    C  26.368   8.931  -7.876 1.00 . D D .  60 ARG C    1 1 
        5  36126 4 1  60 ARG CA   C  26.758  10.068  -6.931 1.00 . D D .  60 ARG CA   1 1 
        5  36127 4 1  60 ARG CB   C  25.913  11.318  -7.225 1.00 . D D .  60 ARG CB   1 1 
        5  36128 4 1  60 ARG CD   C  25.419  11.691  -9.673 1.00 . D D .  60 ARG CD   1 1 
        5  36129 4 1  60 ARG CG   C  26.306  12.069  -8.493 1.00 . D D .  60 ARG CG   1 1 
        5  36130 4 1  60 ARG CZ   C  22.987  11.319  -9.926 1.00 . D D .  60 ARG CZ   1 1 
        5  36131 4 1  60 ARG H    H  28.453  11.292  -7.234 1.00 . D D .  60 ARG H    1 1 
        5  36132 4 1  60 ARG HA   H  26.535   9.749  -5.925 1.00 . D D .  60 ARG HA   1 1 
        5  36133 4 1  60 ARG HB2  H  24.881  11.021  -7.323 1.00 . D D .  60 ARG HB2  1 1 
        5  36134 4 1  60 ARG HB3  H  26.002  11.998  -6.389 1.00 . D D .  60 ARG HB3  1 1 
        5  36135 4 1  60 ARG HD2  H  25.763  12.217 -10.550 1.00 . D D .  60 ARG HD2  1 1 
        5  36136 4 1  60 ARG HD3  H  25.501  10.628  -9.837 1.00 . D D .  60 ARG HD3  1 1 
        5  36137 4 1  60 ARG HE   H  23.820  12.831  -8.908 1.00 . D D .  60 ARG HE   1 1 
        5  36138 4 1  60 ARG HG2  H  26.214  13.130  -8.315 1.00 . D D .  60 ARG HG2  1 1 
        5  36139 4 1  60 ARG HG3  H  27.331  11.832  -8.736 1.00 . D D .  60 ARG HG3  1 1 
        5  36140 4 1  60 ARG HH11 H  24.141   9.936 -10.860 1.00 . D D .  60 ARG HH11 1 1 
        5  36141 4 1  60 ARG HH12 H  22.429   9.713 -11.031 1.00 . D D .  60 ARG HH12 1 1 
        5  36142 4 1  60 ARG HH21 H  21.572  12.522  -9.117 1.00 . D D .  60 ARG HH21 1 1 
        5  36143 4 1  60 ARG HH22 H  20.968  11.171 -10.023 1.00 . D D .  60 ARG HH22 1 1 
        5  36144 4 1  60 ARG N    N  28.179  10.394  -6.962 1.00 . D D .  60 ARG N    1 1 
        5  36145 4 1  60 ARG NE   N  24.011  12.023  -9.441 1.00 . D D .  60 ARG NE   1 1 
        5  36146 4 1  60 ARG NH1  N  23.203  10.230 -10.655 1.00 . D D .  60 ARG NH1  1 1 
        5  36147 4 1  60 ARG NH2  N  21.745  11.697  -9.665 1.00 . D D .  60 ARG NH2  1 1 
        5  36148 4 1  60 ARG O    O  26.703   8.939  -9.063 1.00 . D D .  60 ARG O    1 1 
        5  36149 4 1  61 LYS C    C  26.160   6.108  -8.903 1.00 . D D .  61 LYS C    1 1 
        5  36150 4 1  61 LYS CA   C  25.132   6.796  -8.010 1.00 . D D .  61 LYS CA   1 1 
        5  36151 4 1  61 LYS CB   C  23.897   7.194  -8.830 1.00 . D D .  61 LYS CB   1 1 
        5  36152 4 1  61 LYS CD   C  22.349   7.235  -6.838 1.00 . D D .  61 LYS CD   1 1 
        5  36153 4 1  61 LYS CE   C  21.804   8.170  -5.767 1.00 . D D .  61 LYS CE   1 1 
        5  36154 4 1  61 LYS CG   C  22.876   8.004  -8.043 1.00 . D D .  61 LYS CG   1 1 
        5  36155 4 1  61 LYS H    H  25.482   8.030  -6.330 1.00 . D D .  61 LYS H    1 1 
        5  36156 4 1  61 LYS HA   H  24.820   6.087  -7.259 1.00 . D D .  61 LYS HA   1 1 
        5  36157 4 1  61 LYS HB2  H  24.219   7.783  -9.675 1.00 . D D .  61 LYS HB2  1 1 
        5  36158 4 1  61 LYS HB3  H  23.415   6.297  -9.189 1.00 . D D .  61 LYS HB3  1 1 
        5  36159 4 1  61 LYS HD2  H  21.559   6.574  -7.162 1.00 . D D .  61 LYS HD2  1 1 
        5  36160 4 1  61 LYS HD3  H  23.155   6.654  -6.415 1.00 . D D .  61 LYS HD3  1 1 
        5  36161 4 1  61 LYS HE2  H  22.164   9.171  -5.959 1.00 . D D .  61 LYS HE2  1 1 
        5  36162 4 1  61 LYS HE3  H  20.725   8.161  -5.814 1.00 . D D .  61 LYS HE3  1 1 
        5  36163 4 1  61 LYS HG2  H  23.344   8.914  -7.699 1.00 . D D .  61 LYS HG2  1 1 
        5  36164 4 1  61 LYS HG3  H  22.048   8.247  -8.692 1.00 . D D .  61 LYS HG3  1 1 
        5  36165 4 1  61 LYS HZ1  H  22.066   8.520  -3.726 1.00 . D D .  61 LYS HZ1  1 1 
        5  36166 4 1  61 LYS HZ2  H  23.256   7.529  -4.409 1.00 . D D .  61 LYS HZ2  1 1 
        5  36167 4 1  61 LYS HZ3  H  21.699   6.905  -4.100 1.00 . D D .  61 LYS HZ3  1 1 
        5  36168 4 1  61 LYS N    N  25.659   7.961  -7.304 1.00 . D D .  61 LYS N    1 1 
        5  36169 4 1  61 LYS NZ   N  22.234   7.752  -4.405 1.00 . D D .  61 LYS NZ   1 1 
        5  36170 4 1  61 LYS O    O  26.193   6.335 -10.114 1.00 . D D .  61 LYS O    1 1 
        5  36171 4 1  62 THR C    C  28.728   3.537  -8.146 1.00 . D D .  62 THR C    1 1 
        5  36172 4 1  62 THR CA   C  27.994   4.524  -9.046 1.00 . D D .  62 THR CA   1 1 
        5  36173 4 1  62 THR CB   C  29.018   5.443  -9.758 1.00 . D D .  62 THR CB   1 1 
        5  36174 4 1  62 THR CG2  C  29.822   6.272  -8.761 1.00 . D D .  62 THR CG2  1 1 
        5  36175 4 1  62 THR H    H  26.952   5.174  -7.322 1.00 . D D .  62 THR H    1 1 
        5  36176 4 1  62 THR HA   H  27.470   3.962  -9.807 1.00 . D D .  62 THR HA   1 1 
        5  36177 4 1  62 THR HB   H  28.476   6.118 -10.406 1.00 . D D .  62 THR HB   1 1 
        5  36178 4 1  62 THR HG1  H  30.243   5.185 -11.287 1.00 . D D .  62 THR HG1  1 1 
        5  36179 4 1  62 THR HG21 H  30.549   6.867  -9.292 1.00 . D D .  62 THR HG21 1 1 
        5  36180 4 1  62 THR HG22 H  30.328   5.615  -8.071 1.00 . D D .  62 THR HG22 1 1 
        5  36181 4 1  62 THR HG23 H  29.154   6.921  -8.213 1.00 . D D .  62 THR HG23 1 1 
        5  36182 4 1  62 THR N    N  26.996   5.275  -8.300 1.00 . D D .  62 THR N    1 1 
        5  36183 4 1  62 THR O    O  29.115   3.863  -7.022 1.00 . D D .  62 THR O    1 1 
        5  36184 4 1  62 THR OG1  O  29.911   4.652 -10.556 1.00 . D D .  62 THR OG1  1 1 
        5  36185 4 1  63 LEU C    C  30.988   1.117  -8.460 1.00 . D D .  63 LEU C    1 1 
        5  36186 4 1  63 LEU CA   C  29.582   1.276  -7.900 1.00 . D D .  63 LEU CA   1 1 
        5  36187 4 1  63 LEU CB   C  28.825  -0.053  -7.986 1.00 . D D .  63 LEU CB   1 1 
        5  36188 4 1  63 LEU CD1  C  26.710  -1.371  -7.675 1.00 . D D .  63 LEU CD1  1 1 
        5  36189 4 1  63 LEU CD2  C  27.254   0.496  -6.100 1.00 . D D .  63 LEU CD2  1 1 
        5  36190 4 1  63 LEU CG   C  27.360  -0.002  -7.535 1.00 . D D .  63 LEU CG   1 1 
        5  36191 4 1  63 LEU H    H  28.505   2.106  -9.518 1.00 . D D .  63 LEU H    1 1 
        5  36192 4 1  63 LEU HA   H  29.647   1.584  -6.867 1.00 . D D .  63 LEU HA   1 1 
        5  36193 4 1  63 LEU HB2  H  28.852  -0.391  -9.014 1.00 . D D .  63 LEU HB2  1 1 
        5  36194 4 1  63 LEU HB3  H  29.342  -0.777  -7.374 1.00 . D D .  63 LEU HB3  1 1 
        5  36195 4 1  63 LEU HD11 H  27.227  -2.083  -7.046 1.00 . D D .  63 LEU HD11 1 1 
        5  36196 4 1  63 LEU HD12 H  26.764  -1.694  -8.704 1.00 . D D .  63 LEU HD12 1 1 
        5  36197 4 1  63 LEU HD13 H  25.674  -1.310  -7.372 1.00 . D D .  63 LEU HD13 1 1 
        5  36198 4 1  63 LEU HD21 H  27.618   1.510  -6.043 1.00 . D D .  63 LEU HD21 1 1 
        5  36199 4 1  63 LEU HD22 H  27.846  -0.136  -5.453 1.00 . D D .  63 LEU HD22 1 1 
        5  36200 4 1  63 LEU HD23 H  26.223   0.466  -5.783 1.00 . D D .  63 LEU HD23 1 1 
        5  36201 4 1  63 LEU HG   H  26.821   0.687  -8.171 1.00 . D D .  63 LEU HG   1 1 
        5  36202 4 1  63 LEU N    N  28.881   2.316  -8.636 1.00 . D D .  63 LEU N    1 1 
        5  36203 4 1  63 LEU O    O  31.726   0.204  -8.088 1.00 . D D .  63 LEU O    1 1 
        5  36204 4 1  64 ASN C    C  33.127   3.467 -10.202 1.00 . D D .  64 ASN C    1 1 
        5  36205 4 1  64 ASN CA   C  32.653   2.028 -10.002 1.00 . D D .  64 ASN CA   1 1 
        5  36206 4 1  64 ASN CB   C  32.597   1.306 -11.351 1.00 . D D .  64 ASN CB   1 1 
        5  36207 4 1  64 ASN CG   C  33.273  -0.050 -11.319 1.00 . D D .  64 ASN CG   1 1 
        5  36208 4 1  64 ASN H    H  30.702   2.727  -9.608 1.00 . D D .  64 ASN H    1 1 
        5  36209 4 1  64 ASN HA   H  33.346   1.515  -9.351 1.00 . D D .  64 ASN HA   1 1 
        5  36210 4 1  64 ASN HB2  H  31.565   1.162 -11.633 1.00 . D D .  64 ASN HB2  1 1 
        5  36211 4 1  64 ASN HB3  H  33.088   1.914 -12.098 1.00 . D D .  64 ASN HB3  1 1 
        5  36212 4 1  64 ASN HD21 H  35.004   0.770 -11.822 1.00 . D D .  64 ASN HD21 1 1 
        5  36213 4 1  64 ASN HD22 H  35.027  -0.941 -11.589 1.00 . D D .  64 ASN HD22 1 1 
        5  36214 4 1  64 ASN N    N  31.343   2.023  -9.365 1.00 . D D .  64 ASN N    1 1 
        5  36215 4 1  64 ASN ND2  N  34.563  -0.076 -11.608 1.00 . D D .  64 ASN ND2  1 1 
        5  36216 4 1  64 ASN O    O  33.067   4.002 -11.310 1.00 . D D .  64 ASN O    1 1 
        5  36217 4 1  64 ASN OD1  O  32.637  -1.068 -11.040 1.00 . D D .  64 ASN OD1  1 1 
        5  36218 4 1  65 PRO C    C  35.415   5.641  -9.836 1.00 . D D .  65 PRO C    1 1 
        5  36219 4 1  65 PRO CA   C  34.044   5.509  -9.180 1.00 . D D .  65 PRO CA   1 1 
        5  36220 4 1  65 PRO CB   C  34.106   5.921  -7.711 1.00 . D D .  65 PRO CB   1 1 
        5  36221 4 1  65 PRO CD   C  33.661   3.565  -7.760 1.00 . D D .  65 PRO CD   1 1 
        5  36222 4 1  65 PRO CG   C  34.335   4.652  -6.966 1.00 . D D .  65 PRO CG   1 1 
        5  36223 4 1  65 PRO HA   H  33.339   6.139  -9.702 1.00 . D D .  65 PRO HA   1 1 
        5  36224 4 1  65 PRO HB2  H  34.919   6.617  -7.564 1.00 . D D .  65 PRO HB2  1 1 
        5  36225 4 1  65 PRO HB3  H  33.172   6.382  -7.425 1.00 . D D .  65 PRO HB3  1 1 
        5  36226 4 1  65 PRO HD2  H  34.259   2.665  -7.751 1.00 . D D .  65 PRO HD2  1 1 
        5  36227 4 1  65 PRO HD3  H  32.676   3.366  -7.364 1.00 . D D .  65 PRO HD3  1 1 
        5  36228 4 1  65 PRO HG2  H  35.395   4.456  -6.895 1.00 . D D .  65 PRO HG2  1 1 
        5  36229 4 1  65 PRO HG3  H  33.901   4.720  -5.980 1.00 . D D .  65 PRO HG3  1 1 
        5  36230 4 1  65 PRO N    N  33.575   4.124  -9.122 1.00 . D D .  65 PRO N    1 1 
        5  36231 4 1  65 PRO O    O  36.387   5.016  -9.407 1.00 . D D .  65 PRO O    1 1 
        5  36232 4 1  66 VAL C    C  37.063   8.182 -11.576 1.00 . D D .  66 VAL C    1 1 
        5  36233 4 1  66 VAL CA   C  36.724   6.697 -11.592 1.00 . D D .  66 VAL CA   1 1 
        5  36234 4 1  66 VAL CB   C  36.662   6.197 -13.053 1.00 . D D .  66 VAL CB   1 1 
        5  36235 4 1  66 VAL CG1  C  37.084   4.741 -13.138 1.00 . D D .  66 VAL CG1  1 1 
        5  36236 4 1  66 VAL CG2  C  35.270   6.385 -13.636 1.00 . D D .  66 VAL CG2  1 1 
        5  36237 4 1  66 VAL H    H  34.672   6.940 -11.154 1.00 . D D .  66 VAL H    1 1 
        5  36238 4 1  66 VAL HA   H  37.507   6.157 -11.081 1.00 . D D .  66 VAL HA   1 1 
        5  36239 4 1  66 VAL HB   H  37.357   6.782 -13.641 1.00 . D D .  66 VAL HB   1 1 
        5  36240 4 1  66 VAL HG11 H  38.117   4.651 -12.837 1.00 . D D .  66 VAL HG11 1 1 
        5  36241 4 1  66 VAL HG12 H  36.973   4.391 -14.153 1.00 . D D .  66 VAL HG12 1 1 
        5  36242 4 1  66 VAL HG13 H  36.466   4.147 -12.482 1.00 . D D .  66 VAL HG13 1 1 
        5  36243 4 1  66 VAL HG21 H  35.017   7.434 -13.628 1.00 . D D .  66 VAL HG21 1 1 
        5  36244 4 1  66 VAL HG22 H  34.554   5.837 -13.041 1.00 . D D .  66 VAL HG22 1 1 
        5  36245 4 1  66 VAL HG23 H  35.251   6.019 -14.651 1.00 . D D .  66 VAL HG23 1 1 
        5  36246 4 1  66 VAL N    N  35.482   6.462 -10.872 1.00 . D D .  66 VAL N    1 1 
        5  36247 4 1  66 VAL O    O  36.548   8.962 -12.379 1.00 . D D .  66 VAL O    1 1 
        5  36248 4 1  67 PHE C    C  39.817  10.065 -10.338 1.00 . D D .  67 PHE C    1 1 
        5  36249 4 1  67 PHE CA   C  38.305   9.967 -10.502 1.00 . D D .  67 PHE CA   1 1 
        5  36250 4 1  67 PHE CB   C  37.601  10.609  -9.307 1.00 . D D .  67 PHE CB   1 1 
        5  36251 4 1  67 PHE CD1  C  38.248  13.037  -9.187 1.00 . D D .  67 PHE CD1  1 1 
        5  36252 4 1  67 PHE CD2  C  36.050  12.482  -9.931 1.00 . D D .  67 PHE CD2  1 1 
        5  36253 4 1  67 PHE CE1  C  37.964  14.380  -9.342 1.00 . D D .  67 PHE CE1  1 1 
        5  36254 4 1  67 PHE CE2  C  35.760  13.823 -10.086 1.00 . D D .  67 PHE CE2  1 1 
        5  36255 4 1  67 PHE CG   C  37.296  12.073  -9.481 1.00 . D D .  67 PHE CG   1 1 
        5  36256 4 1  67 PHE CZ   C  36.718  14.774  -9.792 1.00 . D D .  67 PHE CZ   1 1 
        5  36257 4 1  67 PHE H    H  38.257   7.910 -10.007 1.00 . D D .  67 PHE H    1 1 
        5  36258 4 1  67 PHE HA   H  38.015  10.486 -11.404 1.00 . D D .  67 PHE HA   1 1 
        5  36259 4 1  67 PHE HB2  H  36.666  10.098  -9.133 1.00 . D D .  67 PHE HB2  1 1 
        5  36260 4 1  67 PHE HB3  H  38.227  10.503  -8.432 1.00 . D D .  67 PHE HB3  1 1 
        5  36261 4 1  67 PHE HD1  H  39.222  12.729  -8.835 1.00 . D D .  67 PHE HD1  1 1 
        5  36262 4 1  67 PHE HD2  H  35.301  11.739 -10.163 1.00 . D D .  67 PHE HD2  1 1 
        5  36263 4 1  67 PHE HE1  H  38.713  15.122  -9.112 1.00 . D D .  67 PHE HE1  1 1 
        5  36264 4 1  67 PHE HE2  H  34.786  14.128 -10.438 1.00 . D D .  67 PHE HE2  1 1 
        5  36265 4 1  67 PHE HZ   H  36.494  15.823  -9.914 1.00 . D D .  67 PHE HZ   1 1 
        5  36266 4 1  67 PHE N    N  37.901   8.573 -10.633 1.00 . D D .  67 PHE N    1 1 
        5  36267 4 1  67 PHE O    O  40.440  11.010 -10.830 1.00 . D D .  67 PHE O    1 1 
        5  36268 4 1  68 ASN C    C  42.270  10.129  -8.475 1.00 . D D .  68 ASN C    1 1 
        5  36269 4 1  68 ASN CA   C  41.831   9.005  -9.408 1.00 . D D .  68 ASN CA   1 1 
        5  36270 4 1  68 ASN CB   C  42.623   9.055 -10.726 1.00 . D D .  68 ASN CB   1 1 
        5  36271 4 1  68 ASN CG   C  43.994   8.407 -10.626 1.00 . D D .  68 ASN CG   1 1 
        5  36272 4 1  68 ASN H    H  39.823   8.374  -9.281 1.00 . D D .  68 ASN H    1 1 
        5  36273 4 1  68 ASN HA   H  42.031   8.060  -8.919 1.00 . D D .  68 ASN HA   1 1 
        5  36274 4 1  68 ASN HB2  H  42.062   8.540 -11.492 1.00 . D D .  68 ASN HB2  1 1 
        5  36275 4 1  68 ASN HB3  H  42.753  10.087 -11.016 1.00 . D D .  68 ASN HB3  1 1 
        5  36276 4 1  68 ASN HD21 H  44.767  10.071  -9.868 1.00 . D D .  68 ASN HD21 1 1 
        5  36277 4 1  68 ASN HD22 H  45.869   8.755 -10.076 1.00 . D D .  68 ASN HD22 1 1 
        5  36278 4 1  68 ASN N    N  40.391   9.075  -9.653 1.00 . D D .  68 ASN N    1 1 
        5  36279 4 1  68 ASN ND2  N  44.975   9.151 -10.140 1.00 . D D .  68 ASN ND2  1 1 
        5  36280 4 1  68 ASN O    O  43.162  10.921  -8.803 1.00 . D D .  68 ASN O    1 1 
        5  36281 4 1  68 ASN OD1  O  44.171   7.247 -10.993 1.00 . D D .  68 ASN OD1  1 1 
        5  36282 4 1  69 GLU C    C  43.319  10.982  -5.732 1.00 . D D .  69 GLU C    1 1 
        5  36283 4 1  69 GLU CA   C  41.938  11.229  -6.334 1.00 . D D .  69 GLU CA   1 1 
        5  36284 4 1  69 GLU CB   C  40.877  11.264  -5.230 1.00 . D D .  69 GLU CB   1 1 
        5  36285 4 1  69 GLU CD   C  38.544  10.716  -6.059 1.00 . D D .  69 GLU CD   1 1 
        5  36286 4 1  69 GLU CG   C  39.532  11.808  -5.690 1.00 . D D .  69 GLU CG   1 1 
        5  36287 4 1  69 GLU H    H  40.889   9.576  -7.135 1.00 . D D .  69 GLU H    1 1 
        5  36288 4 1  69 GLU HA   H  41.948  12.182  -6.838 1.00 . D D .  69 GLU HA   1 1 
        5  36289 4 1  69 GLU HB2  H  40.727  10.261  -4.858 1.00 . D D .  69 GLU HB2  1 1 
        5  36290 4 1  69 GLU HB3  H  41.235  11.886  -4.424 1.00 . D D .  69 GLU HB3  1 1 
        5  36291 4 1  69 GLU HG2  H  39.107  12.400  -4.894 1.00 . D D .  69 GLU HG2  1 1 
        5  36292 4 1  69 GLU HG3  H  39.691  12.435  -6.556 1.00 . D D .  69 GLU HG3  1 1 
        5  36293 4 1  69 GLU N    N  41.617  10.212  -7.323 1.00 . D D .  69 GLU N    1 1 
        5  36294 4 1  69 GLU O    O  43.763   9.840  -5.602 1.00 . D D .  69 GLU O    1 1 
        5  36295 4 1  69 GLU OE1  O  38.980   9.625  -6.482 1.00 . D D .  69 GLU OE1  1 1 
        5  36296 4 1  69 GLU OE2  O  37.319  10.954  -5.935 1.00 . D D .  69 GLU OE2  1 1 
        5  36297 4 1  70 GLN C    C  45.352  12.607  -3.403 1.00 . D D .  70 GLN C    1 1 
        5  36298 4 1  70 GLN CA   C  45.324  11.976  -4.793 1.00 . D D .  70 GLN CA   1 1 
        5  36299 4 1  70 GLN CB   C  46.337  12.661  -5.726 1.00 . D D .  70 GLN CB   1 1 
        5  36300 4 1  70 GLN CD   C  47.575  14.809  -5.260 1.00 . D D .  70 GLN CD   1 1 
        5  36301 4 1  70 GLN CG   C  47.513  13.315  -5.013 1.00 . D D .  70 GLN CG   1 1 
        5  36302 4 1  70 GLN H    H  43.581  12.943  -5.491 1.00 . D D .  70 GLN H    1 1 
        5  36303 4 1  70 GLN HA   H  45.579  10.931  -4.706 1.00 . D D .  70 GLN HA   1 1 
        5  36304 4 1  70 GLN HB2  H  46.728  11.924  -6.411 1.00 . D D .  70 GLN HB2  1 1 
        5  36305 4 1  70 GLN HB3  H  45.823  13.424  -6.293 1.00 . D D .  70 GLN HB3  1 1 
        5  36306 4 1  70 GLN HE21 H  46.343  15.133  -3.735 1.00 . D D .  70 GLN HE21 1 1 
        5  36307 4 1  70 GLN HE22 H  46.881  16.541  -4.586 1.00 . D D .  70 GLN HE22 1 1 
        5  36308 4 1  70 GLN HG2  H  47.421  13.146  -3.949 1.00 . D D .  70 GLN HG2  1 1 
        5  36309 4 1  70 GLN HG3  H  48.429  12.869  -5.371 1.00 . D D .  70 GLN HG3  1 1 
        5  36310 4 1  70 GLN N    N  43.993  12.062  -5.370 1.00 . D D .  70 GLN N    1 1 
        5  36311 4 1  70 GLN NE2  N  46.865  15.572  -4.445 1.00 . D D .  70 GLN NE2  1 1 
        5  36312 4 1  70 GLN O    O  44.985  13.771  -3.227 1.00 . D D .  70 GLN O    1 1 
        5  36313 4 1  70 GLN OE1  O  48.240  15.272  -6.185 1.00 . D D .  70 GLN OE1  1 1 
        5  36314 4 1  71 PHE C    C  47.321  12.520  -0.661 1.00 . D D .  71 PHE C    1 1 
        5  36315 4 1  71 PHE CA   C  45.863  12.319  -1.054 1.00 . D D .  71 PHE CA   1 1 
        5  36316 4 1  71 PHE CB   C  45.173  11.352  -0.085 1.00 . D D .  71 PHE CB   1 1 
        5  36317 4 1  71 PHE CD1  C  45.003  12.840   1.935 1.00 . D D .  71 PHE CD1  1 1 
        5  36318 4 1  71 PHE CD2  C  46.112  10.744   2.160 1.00 . D D .  71 PHE CD2  1 1 
        5  36319 4 1  71 PHE CE1  C  45.241  13.114   3.267 1.00 . D D .  71 PHE CE1  1 1 
        5  36320 4 1  71 PHE CE2  C  46.352  11.014   3.494 1.00 . D D .  71 PHE CE2  1 1 
        5  36321 4 1  71 PHE CG   C  45.435  11.651   1.366 1.00 . D D .  71 PHE CG   1 1 
        5  36322 4 1  71 PHE CZ   C  45.917  12.199   4.048 1.00 . D D .  71 PHE CZ   1 1 
        5  36323 4 1  71 PHE H    H  46.031  10.899  -2.615 1.00 . D D .  71 PHE H    1 1 
        5  36324 4 1  71 PHE HA   H  45.360  13.273  -1.012 1.00 . D D .  71 PHE HA   1 1 
        5  36325 4 1  71 PHE HB2  H  44.104  11.400  -0.241 1.00 . D D .  71 PHE HB2  1 1 
        5  36326 4 1  71 PHE HB3  H  45.513  10.349  -0.287 1.00 . D D .  71 PHE HB3  1 1 
        5  36327 4 1  71 PHE HD1  H  44.475  13.557   1.325 1.00 . D D .  71 PHE HD1  1 1 
        5  36328 4 1  71 PHE HD2  H  46.454   9.813   1.727 1.00 . D D .  71 PHE HD2  1 1 
        5  36329 4 1  71 PHE HE1  H  44.897  14.042   3.697 1.00 . D D .  71 PHE HE1  1 1 
        5  36330 4 1  71 PHE HE2  H  46.882  10.299   4.102 1.00 . D D .  71 PHE HE2  1 1 
        5  36331 4 1  71 PHE HZ   H  46.104  12.409   5.090 1.00 . D D .  71 PHE HZ   1 1 
        5  36332 4 1  71 PHE N    N  45.774  11.831  -2.418 1.00 . D D .  71 PHE N    1 1 
        5  36333 4 1  71 PHE O    O  48.186  11.707  -0.990 1.00 . D D .  71 PHE O    1 1 
        5  36334 4 1  72 THR C    C  49.130  13.517   1.924 1.00 . D D .  72 THR C    1 1 
        5  36335 4 1  72 THR CA   C  48.914  13.958   0.475 1.00 . D D .  72 THR CA   1 1 
        5  36336 4 1  72 THR CB   C  49.134  15.478   0.362 1.00 . D D .  72 THR CB   1 1 
        5  36337 4 1  72 THR CG2  C  50.613  15.825   0.365 1.00 . D D .  72 THR CG2  1 1 
        5  36338 4 1  72 THR H    H  46.842  14.228   0.240 1.00 . D D .  72 THR H    1 1 
        5  36339 4 1  72 THR HA   H  49.627  13.457  -0.163 1.00 . D D .  72 THR HA   1 1 
        5  36340 4 1  72 THR HB   H  48.661  15.959   1.206 1.00 . D D .  72 THR HB   1 1 
        5  36341 4 1  72 THR HG1  H  48.933  15.526  -1.608 1.00 . D D .  72 THR HG1  1 1 
        5  36342 4 1  72 THR HG21 H  51.088  15.377  -0.497 1.00 . D D .  72 THR HG21 1 1 
        5  36343 4 1  72 THR HG22 H  51.070  15.442   1.265 1.00 . D D .  72 THR HG22 1 1 
        5  36344 4 1  72 THR HG23 H  50.732  16.898   0.327 1.00 . D D .  72 THR HG23 1 1 
        5  36345 4 1  72 THR N    N  47.578  13.619   0.027 1.00 . D D .  72 THR N    1 1 
        5  36346 4 1  72 THR O    O  48.622  14.147   2.857 1.00 . D D .  72 THR O    1 1 
        5  36347 4 1  72 THR OG1  O  48.529  15.962  -0.848 1.00 . D D .  72 THR OG1  1 1 
        5  36348 4 1  73 PHE C    C  51.236  12.749   4.099 1.00 . D D .  73 PHE C    1 1 
        5  36349 4 1  73 PHE CA   C  50.139  11.913   3.447 1.00 . D D .  73 PHE CA   1 1 
        5  36350 4 1  73 PHE CB   C  50.557  10.441   3.374 1.00 . D D .  73 PHE CB   1 1 
        5  36351 4 1  73 PHE CD1  C  49.309   9.160   5.129 1.00 . D D .  73 PHE CD1  1 1 
        5  36352 4 1  73 PHE CD2  C  51.625   9.586   5.480 1.00 . D D .  73 PHE CD2  1 1 
        5  36353 4 1  73 PHE CE1  C  49.246   8.488   6.332 1.00 . D D .  73 PHE CE1  1 1 
        5  36354 4 1  73 PHE CE2  C  51.568   8.912   6.684 1.00 . D D .  73 PHE CE2  1 1 
        5  36355 4 1  73 PHE CG   C  50.496   9.716   4.689 1.00 . D D .  73 PHE CG   1 1 
        5  36356 4 1  73 PHE CZ   C  50.377   8.364   7.111 1.00 . D D .  73 PHE CZ   1 1 
        5  36357 4 1  73 PHE H    H  50.217  11.945   1.328 1.00 . D D .  73 PHE H    1 1 
        5  36358 4 1  73 PHE HA   H  49.235  11.999   4.034 1.00 . D D .  73 PHE HA   1 1 
        5  36359 4 1  73 PHE HB2  H  49.907   9.924   2.684 1.00 . D D .  73 PHE HB2  1 1 
        5  36360 4 1  73 PHE HB3  H  51.573  10.383   3.010 1.00 . D D .  73 PHE HB3  1 1 
        5  36361 4 1  73 PHE HD1  H  48.426   9.254   4.521 1.00 . D D .  73 PHE HD1  1 1 
        5  36362 4 1  73 PHE HD2  H  52.559  10.015   5.148 1.00 . D D .  73 PHE HD2  1 1 
        5  36363 4 1  73 PHE HE1  H  48.313   8.065   6.665 1.00 . D D .  73 PHE HE1  1 1 
        5  36364 4 1  73 PHE HE2  H  52.454   8.817   7.293 1.00 . D D .  73 PHE HE2  1 1 
        5  36365 4 1  73 PHE HZ   H  50.331   7.837   8.053 1.00 . D D .  73 PHE HZ   1 1 
        5  36366 4 1  73 PHE N    N  49.858  12.423   2.111 1.00 . D D .  73 PHE N    1 1 
        5  36367 4 1  73 PHE O    O  52.416  12.424   4.001 1.00 . D D .  73 PHE O    1 1 
        5  36368 4 1  74 LYS C    C  52.370  14.153   6.676 1.00 . D D .  74 LYS C    1 1 
        5  36369 4 1  74 LYS CA   C  51.776  14.742   5.397 1.00 . D D .  74 LYS CA   1 1 
        5  36370 4 1  74 LYS CB   C  51.088  16.072   5.708 1.00 . D D .  74 LYS CB   1 1 
        5  36371 4 1  74 LYS CD   C  51.577  17.287   3.564 1.00 . D D .  74 LYS CD   1 1 
        5  36372 4 1  74 LYS CE   C  51.979  18.702   3.939 1.00 . D D .  74 LYS CE   1 1 
        5  36373 4 1  74 LYS CG   C  50.493  16.750   4.484 1.00 . D D .  74 LYS CG   1 1 
        5  36374 4 1  74 LYS H    H  49.876  14.040   4.777 1.00 . D D .  74 LYS H    1 1 
        5  36375 4 1  74 LYS HA   H  52.581  14.924   4.701 1.00 . D D .  74 LYS HA   1 1 
        5  36376 4 1  74 LYS HB2  H  50.293  15.896   6.419 1.00 . D D .  74 LYS HB2  1 1 
        5  36377 4 1  74 LYS HB3  H  51.811  16.742   6.149 1.00 . D D .  74 LYS HB3  1 1 
        5  36378 4 1  74 LYS HD2  H  52.443  16.648   3.637 1.00 . D D .  74 LYS HD2  1 1 
        5  36379 4 1  74 LYS HD3  H  51.209  17.282   2.548 1.00 . D D .  74 LYS HD3  1 1 
        5  36380 4 1  74 LYS HE2  H  52.124  18.749   5.008 1.00 . D D .  74 LYS HE2  1 1 
        5  36381 4 1  74 LYS HE3  H  52.903  18.945   3.439 1.00 . D D .  74 LYS HE3  1 1 
        5  36382 4 1  74 LYS HG2  H  49.893  16.035   3.942 1.00 . D D .  74 LYS HG2  1 1 
        5  36383 4 1  74 LYS HG3  H  49.873  17.570   4.810 1.00 . D D .  74 LYS HG3  1 1 
        5  36384 4 1  74 LYS HZ1  H  50.803  19.682   2.518 1.00 . D D .  74 LYS HZ1  1 1 
        5  36385 4 1  74 LYS HZ2  H  51.236  20.649   3.833 1.00 . D D .  74 LYS HZ2  1 1 
        5  36386 4 1  74 LYS HZ3  H  50.037  19.473   4.010 1.00 . D D .  74 LYS HZ3  1 1 
        5  36387 4 1  74 LYS N    N  50.834  13.833   4.749 1.00 . D D .  74 LYS N    1 1 
        5  36388 4 1  74 LYS NZ   N  50.942  19.695   3.548 1.00 . D D .  74 LYS NZ   1 1 
        5  36389 4 1  74 LYS O    O  51.854  14.373   7.776 1.00 . D D .  74 LYS O    1 1 
        5  36390 4 1  75 VAL C    C  55.531  12.331   7.121 1.00 . D D .  75 VAL C    1 1 
        5  36391 4 1  75 VAL CA   C  54.160  12.779   7.617 1.00 . D D .  75 VAL CA   1 1 
        5  36392 4 1  75 VAL CB   C  53.379  11.585   8.245 1.00 . D D .  75 VAL CB   1 1 
        5  36393 4 1  75 VAL CG1  C  54.246  10.336   8.382 1.00 . D D .  75 VAL CG1  1 1 
        5  36394 4 1  75 VAL CG2  C  52.816  11.979   9.604 1.00 . D D .  75 VAL CG2  1 1 
        5  36395 4 1  75 VAL H    H  53.770  13.235   5.599 1.00 . D D .  75 VAL H    1 1 
        5  36396 4 1  75 VAL HA   H  54.299  13.535   8.377 1.00 . D D .  75 VAL HA   1 1 
        5  36397 4 1  75 VAL HB   H  52.549  11.348   7.595 1.00 . D D .  75 VAL HB   1 1 
        5  36398 4 1  75 VAL HG11 H  53.697   9.571   8.911 1.00 . D D .  75 VAL HG11 1 1 
        5  36399 4 1  75 VAL HG12 H  55.146  10.578   8.930 1.00 . D D .  75 VAL HG12 1 1 
        5  36400 4 1  75 VAL HG13 H  54.512   9.971   7.400 1.00 . D D .  75 VAL HG13 1 1 
        5  36401 4 1  75 VAL HG21 H  52.211  11.174   9.991 1.00 . D D .  75 VAL HG21 1 1 
        5  36402 4 1  75 VAL HG22 H  52.211  12.867   9.500 1.00 . D D .  75 VAL HG22 1 1 
        5  36403 4 1  75 VAL HG23 H  53.629  12.178  10.289 1.00 . D D .  75 VAL HG23 1 1 
        5  36404 4 1  75 VAL N    N  53.443  13.395   6.511 1.00 . D D .  75 VAL N    1 1 
        5  36405 4 1  75 VAL O    O  55.637  11.754   6.038 1.00 . D D .  75 VAL O    1 1 
        5  36406 4 1  76 PRO C    C  58.101  10.758   7.267 1.00 . D D .  76 PRO C    1 1 
        5  36407 4 1  76 PRO CA   C  57.960  12.258   7.505 1.00 . D D .  76 PRO CA   1 1 
        5  36408 4 1  76 PRO CB   C  58.794  12.687   8.716 1.00 . D D .  76 PRO CB   1 1 
        5  36409 4 1  76 PRO CD   C  56.558  13.397   9.143 1.00 . D D .  76 PRO CD   1 1 
        5  36410 4 1  76 PRO CG   C  57.998  13.763   9.366 1.00 . D D .  76 PRO CG   1 1 
        5  36411 4 1  76 PRO HA   H  58.294  12.791   6.628 1.00 . D D .  76 PRO HA   1 1 
        5  36412 4 1  76 PRO HB2  H  58.932  11.844   9.376 1.00 . D D .  76 PRO HB2  1 1 
        5  36413 4 1  76 PRO HB3  H  59.754  13.053   8.383 1.00 . D D .  76 PRO HB3  1 1 
        5  36414 4 1  76 PRO HD2  H  56.197  12.779   9.952 1.00 . D D .  76 PRO HD2  1 1 
        5  36415 4 1  76 PRO HD3  H  55.955  14.287   9.044 1.00 . D D .  76 PRO HD3  1 1 
        5  36416 4 1  76 PRO HG2  H  58.218  13.796  10.423 1.00 . D D .  76 PRO HG2  1 1 
        5  36417 4 1  76 PRO HG3  H  58.218  14.714   8.905 1.00 . D D .  76 PRO HG3  1 1 
        5  36418 4 1  76 PRO N    N  56.595  12.639   7.877 1.00 . D D .  76 PRO N    1 1 
        5  36419 4 1  76 PRO O    O  57.557   9.948   8.023 1.00 . D D .  76 PRO O    1 1 
        5  36420 4 1  77 TYR C    C  59.766   8.261   7.039 1.00 . D D .  77 TYR C    1 1 
        5  36421 4 1  77 TYR CA   C  59.061   8.981   5.891 1.00 . D D .  77 TYR CA   1 1 
        5  36422 4 1  77 TYR CB   C  59.878   8.839   4.591 1.00 . D D .  77 TYR CB   1 1 
        5  36423 4 1  77 TYR CD1  C  62.341   8.839   5.183 1.00 . D D .  77 TYR CD1  1 1 
        5  36424 4 1  77 TYR CD2  C  61.440  10.775   4.122 1.00 . D D .  77 TYR CD2  1 1 
        5  36425 4 1  77 TYR CE1  C  63.585   9.436   5.227 1.00 . D D .  77 TYR CE1  1 1 
        5  36426 4 1  77 TYR CE2  C  62.682  11.377   4.164 1.00 . D D .  77 TYR CE2  1 1 
        5  36427 4 1  77 TYR CG   C  61.244   9.499   4.632 1.00 . D D .  77 TYR CG   1 1 
        5  36428 4 1  77 TYR CZ   C  63.750  10.704   4.718 1.00 . D D .  77 TYR CZ   1 1 
        5  36429 4 1  77 TYR H    H  59.259  11.085   5.664 1.00 . D D .  77 TYR H    1 1 
        5  36430 4 1  77 TYR HA   H  58.091   8.528   5.742 1.00 . D D .  77 TYR HA   1 1 
        5  36431 4 1  77 TYR HB2  H  60.028   7.790   4.388 1.00 . D D .  77 TYR HB2  1 1 
        5  36432 4 1  77 TYR HB3  H  59.320   9.281   3.778 1.00 . D D .  77 TYR HB3  1 1 
        5  36433 4 1  77 TYR HD1  H  62.209   7.843   5.580 1.00 . D D .  77 TYR HD1  1 1 
        5  36434 4 1  77 TYR HD2  H  60.603  11.302   3.690 1.00 . D D .  77 TYR HD2  1 1 
        5  36435 4 1  77 TYR HE1  H  64.423   8.908   5.661 1.00 . D D .  77 TYR HE1  1 1 
        5  36436 4 1  77 TYR HE2  H  62.814  12.371   3.761 1.00 . D D .  77 TYR HE2  1 1 
        5  36437 4 1  77 TYR HH   H  64.874  12.236   5.010 1.00 . D D .  77 TYR HH   1 1 
        5  36438 4 1  77 TYR N    N  58.847  10.390   6.225 1.00 . D D .  77 TYR N    1 1 
        5  36439 4 1  77 TYR O    O  59.645   7.049   7.201 1.00 . D D .  77 TYR O    1 1 
        5  36440 4 1  77 TYR OH   O  64.983  11.307   4.766 1.00 . D D .  77 TYR OH   1 1 
        5  36441 4 1  78 SER C    C  60.246   8.075  10.088 1.00 . D D .  78 SER C    1 1 
        5  36442 4 1  78 SER CA   C  61.212   8.506   8.983 1.00 . D D .  78 SER CA   1 1 
        5  36443 4 1  78 SER CB   C  62.165   9.586   9.491 1.00 . D D .  78 SER CB   1 1 
        5  36444 4 1  78 SER H    H  60.546   9.992   7.649 1.00 . D D .  78 SER H    1 1 
        5  36445 4 1  78 SER HA   H  61.785   7.651   8.659 1.00 . D D .  78 SER HA   1 1 
        5  36446 4 1  78 SER HB2  H  61.926   9.828  10.515 1.00 . D D .  78 SER HB2  1 1 
        5  36447 4 1  78 SER HB3  H  63.181   9.227   9.431 1.00 . D D .  78 SER HB3  1 1 
        5  36448 4 1  78 SER HG   H  62.097  11.537   9.273 1.00 . D D .  78 SER HG   1 1 
        5  36449 4 1  78 SER N    N  60.487   9.030   7.839 1.00 . D D .  78 SER N    1 1 
        5  36450 4 1  78 SER O    O  60.601   7.301  10.975 1.00 . D D .  78 SER O    1 1 
        5  36451 4 1  78 SER OG   O  62.047  10.761   8.700 1.00 . D D .  78 SER OG   1 1 
        5  36452 4 1  79 GLU C    C  56.934   7.338  10.406 1.00 . D D .  79 GLU C    1 1 
        5  36453 4 1  79 GLU CA   C  58.000   8.250  11.008 1.00 . D D .  79 GLU CA   1 1 
        5  36454 4 1  79 GLU CB   C  57.347   9.530  11.531 1.00 . D D .  79 GLU CB   1 1 
        5  36455 4 1  79 GLU CD   C  56.922  11.040  13.495 1.00 . D D .  79 GLU CD   1 1 
        5  36456 4 1  79 GLU CG   C  57.644   9.811  12.991 1.00 . D D .  79 GLU CG   1 1 
        5  36457 4 1  79 GLU H    H  58.785   9.175   9.275 1.00 . D D .  79 GLU H    1 1 
        5  36458 4 1  79 GLU HA   H  58.481   7.737  11.828 1.00 . D D .  79 GLU HA   1 1 
        5  36459 4 1  79 GLU HB2  H  57.705  10.365  10.948 1.00 . D D .  79 GLU HB2  1 1 
        5  36460 4 1  79 GLU HB3  H  56.277   9.452  11.412 1.00 . D D .  79 GLU HB3  1 1 
        5  36461 4 1  79 GLU HG2  H  57.331   8.961  13.578 1.00 . D D .  79 GLU HG2  1 1 
        5  36462 4 1  79 GLU HG3  H  58.707   9.960  13.108 1.00 . D D .  79 GLU HG3  1 1 
        5  36463 4 1  79 GLU N    N  59.018   8.574  10.019 1.00 . D D .  79 GLU N    1 1 
        5  36464 4 1  79 GLU O    O  55.920   7.046  11.041 1.00 . D D .  79 GLU O    1 1 
        5  36465 4 1  79 GLU OE1  O  55.699  10.959  13.738 1.00 . D D .  79 GLU OE1  1 1 
        5  36466 4 1  79 GLU OE2  O  57.567  12.097  13.643 1.00 . D D .  79 GLU OE2  1 1 
        5  36467 4 1  80 LEU C    C  56.210   4.626   9.129 1.00 . D D .  80 LEU C    1 1 
        5  36468 4 1  80 LEU CA   C  56.241   6.010   8.482 1.00 . D D .  80 LEU CA   1 1 
        5  36469 4 1  80 LEU CB   C  56.614   5.930   6.987 1.00 . D D .  80 LEU CB   1 1 
        5  36470 4 1  80 LEU CD1  C  56.460   4.522   4.917 1.00 . D D .  80 LEU CD1  1 1 
        5  36471 4 1  80 LEU CD2  C  58.239   4.046   6.600 1.00 . D D .  80 LEU CD2  1 1 
        5  36472 4 1  80 LEU CG   C  56.807   4.524   6.398 1.00 . D D .  80 LEU CG   1 1 
        5  36473 4 1  80 LEU H    H  58.010   7.143   8.733 1.00 . D D .  80 LEU H    1 1 
        5  36474 4 1  80 LEU HA   H  55.259   6.451   8.572 1.00 . D D .  80 LEU HA   1 1 
        5  36475 4 1  80 LEU HB2  H  55.836   6.422   6.422 1.00 . D D .  80 LEU HB2  1 1 
        5  36476 4 1  80 LEU HB3  H  57.533   6.479   6.843 1.00 . D D .  80 LEU HB3  1 1 
        5  36477 4 1  80 LEU HD11 H  56.573   3.523   4.521 1.00 . D D .  80 LEU HD11 1 1 
        5  36478 4 1  80 LEU HD12 H  57.124   5.195   4.392 1.00 . D D .  80 LEU HD12 1 1 
        5  36479 4 1  80 LEU HD13 H  55.438   4.850   4.785 1.00 . D D .  80 LEU HD13 1 1 
        5  36480 4 1  80 LEU HD21 H  58.463   4.014   7.655 1.00 . D D .  80 LEU HD21 1 1 
        5  36481 4 1  80 LEU HD22 H  58.917   4.727   6.108 1.00 . D D .  80 LEU HD22 1 1 
        5  36482 4 1  80 LEU HD23 H  58.352   3.059   6.178 1.00 . D D .  80 LEU HD23 1 1 
        5  36483 4 1  80 LEU HG   H  56.146   3.835   6.902 1.00 . D D .  80 LEU HG   1 1 
        5  36484 4 1  80 LEU N    N  57.178   6.883   9.181 1.00 . D D .  80 LEU N    1 1 
        5  36485 4 1  80 LEU O    O  55.202   3.922   9.064 1.00 . D D .  80 LEU O    1 1 
        5  36486 4 1  81 GLY C    C  56.332   2.772  11.495 1.00 . D D .  81 GLY C    1 1 
        5  36487 4 1  81 GLY CA   C  57.409   2.975  10.448 1.00 . D D .  81 GLY CA   1 1 
        5  36488 4 1  81 GLY H    H  58.061   4.891   9.833 1.00 . D D .  81 GLY H    1 1 
        5  36489 4 1  81 GLY HA2  H  57.323   2.198   9.702 1.00 . D D .  81 GLY HA2  1 1 
        5  36490 4 1  81 GLY HA3  H  58.376   2.898  10.924 1.00 . D D .  81 GLY HA3  1 1 
        5  36491 4 1  81 GLY N    N  57.310   4.267   9.791 1.00 . D D .  81 GLY N    1 1 
        5  36492 4 1  81 GLY O    O  55.805   1.673  11.653 1.00 . D D .  81 GLY O    1 1 
        5  36493 4 1  82 GLY C    C  53.709   4.483  12.816 1.00 . D D .  82 GLY C    1 1 
        5  36494 4 1  82 GLY CA   C  54.973   3.762  13.228 1.00 . D D .  82 GLY CA   1 1 
        5  36495 4 1  82 GLY H    H  56.447   4.692  12.032 1.00 . D D .  82 GLY H    1 1 
        5  36496 4 1  82 GLY HA2  H  54.741   2.725  13.415 1.00 . D D .  82 GLY HA2  1 1 
        5  36497 4 1  82 GLY HA3  H  55.351   4.206  14.138 1.00 . D D .  82 GLY HA3  1 1 
        5  36498 4 1  82 GLY N    N  55.996   3.839  12.206 1.00 . D D .  82 GLY N    1 1 
        5  36499 4 1  82 GLY O    O  52.978   5.014  13.654 1.00 . D D .  82 GLY O    1 1 
        5  36500 4 1  83 LYS C    C  51.483   4.235  10.093 1.00 . D D .  83 LYS C    1 1 
        5  36501 4 1  83 LYS CA   C  52.271   5.173  10.994 1.00 . D D .  83 LYS CA   1 1 
        5  36502 4 1  83 LYS CB   C  52.670   6.432  10.220 1.00 . D D .  83 LYS CB   1 1 
        5  36503 4 1  83 LYS CD   C  52.117   8.128  12.001 1.00 . D D .  83 LYS CD   1 1 
        5  36504 4 1  83 LYS CE   C  53.464   8.830  12.117 1.00 . D D .  83 LYS CE   1 1 
        5  36505 4 1  83 LYS CG   C  51.843   7.659  10.579 1.00 . D D .  83 LYS CG   1 1 
        5  36506 4 1  83 LYS H    H  54.067   4.067  10.893 1.00 . D D .  83 LYS H    1 1 
        5  36507 4 1  83 LYS HA   H  51.652   5.457  11.829 1.00 . D D .  83 LYS HA   1 1 
        5  36508 4 1  83 LYS HB2  H  53.708   6.652  10.422 1.00 . D D .  83 LYS HB2  1 1 
        5  36509 4 1  83 LYS HB3  H  52.551   6.242   9.163 1.00 . D D .  83 LYS HB3  1 1 
        5  36510 4 1  83 LYS HD2  H  51.342   8.818  12.297 1.00 . D D .  83 LYS HD2  1 1 
        5  36511 4 1  83 LYS HD3  H  52.111   7.272  12.660 1.00 . D D .  83 LYS HD3  1 1 
        5  36512 4 1  83 LYS HE2  H  54.225   8.188  11.699 1.00 . D D .  83 LYS HE2  1 1 
        5  36513 4 1  83 LYS HE3  H  53.425   9.752  11.556 1.00 . D D .  83 LYS HE3  1 1 
        5  36514 4 1  83 LYS HG2  H  52.087   8.457   9.895 1.00 . D D .  83 LYS HG2  1 1 
        5  36515 4 1  83 LYS HG3  H  50.795   7.412  10.487 1.00 . D D .  83 LYS HG3  1 1 
        5  36516 4 1  83 LYS HZ1  H  52.994   9.541  14.022 1.00 . D D .  83 LYS HZ1  1 1 
        5  36517 4 1  83 LYS HZ2  H  54.601   9.824  13.564 1.00 . D D .  83 LYS HZ2  1 1 
        5  36518 4 1  83 LYS HZ3  H  54.106   8.267  14.018 1.00 . D D .  83 LYS HZ3  1 1 
        5  36519 4 1  83 LYS N    N  53.449   4.508  11.518 1.00 . D D .  83 LYS N    1 1 
        5  36520 4 1  83 LYS NZ   N  53.813   9.135  13.527 1.00 . D D .  83 LYS NZ   1 1 
        5  36521 4 1  83 LYS O    O  52.045   3.577   9.222 1.00 . D D .  83 LYS O    1 1 
        5  36522 4 1  84 THR C    C  48.080   4.113   9.115 1.00 . D D .  84 THR C    1 1 
        5  36523 4 1  84 THR CA   C  49.308   3.316   9.541 1.00 . D D .  84 THR CA   1 1 
        5  36524 4 1  84 THR CB   C  48.878   2.065  10.330 1.00 . D D .  84 THR CB   1 1 
        5  36525 4 1  84 THR CG2  C  48.202   1.041   9.424 1.00 . D D .  84 THR CG2  1 1 
        5  36526 4 1  84 THR H    H  49.808   4.683  11.065 1.00 . D D .  84 THR H    1 1 
        5  36527 4 1  84 THR HA   H  49.848   3.000   8.658 1.00 . D D .  84 THR HA   1 1 
        5  36528 4 1  84 THR HB   H  48.178   2.364  11.097 1.00 . D D .  84 THR HB   1 1 
        5  36529 4 1  84 THR HG1  H  50.748   2.109  10.947 1.00 . D D .  84 THR HG1  1 1 
        5  36530 4 1  84 THR HG21 H  47.965   0.155   9.996 1.00 . D D .  84 THR HG21 1 1 
        5  36531 4 1  84 THR HG22 H  48.869   0.778   8.615 1.00 . D D .  84 THR HG22 1 1 
        5  36532 4 1  84 THR HG23 H  47.293   1.462   9.019 1.00 . D D .  84 THR HG23 1 1 
        5  36533 4 1  84 THR N    N  50.188   4.157  10.333 1.00 . D D .  84 THR N    1 1 
        5  36534 4 1  84 THR O    O  47.422   4.744   9.945 1.00 . D D .  84 THR O    1 1 
        5  36535 4 1  84 THR OG1  O  50.026   1.473  10.951 1.00 . D D .  84 THR OG1  1 1 
        5  36536 4 1  85 LEU C    C  45.568   3.877   6.819 1.00 . D D .  85 LEU C    1 1 
        5  36537 4 1  85 LEU CA   C  46.650   4.833   7.292 1.00 . D D .  85 LEU CA   1 1 
        5  36538 4 1  85 LEU CB   C  47.089   5.740   6.136 1.00 . D D .  85 LEU CB   1 1 
        5  36539 4 1  85 LEU CD1  C  46.970   6.015   3.644 1.00 . D D .  85 LEU CD1  1 1 
        5  36540 4 1  85 LEU CD2  C  48.695   4.510   4.642 1.00 . D D .  85 LEU CD2  1 1 
        5  36541 4 1  85 LEU CG   C  47.277   5.048   4.778 1.00 . D D .  85 LEU CG   1 1 
        5  36542 4 1  85 LEU H    H  48.341   3.570   7.212 1.00 . D D .  85 LEU H    1 1 
        5  36543 4 1  85 LEU HA   H  46.251   5.445   8.087 1.00 . D D .  85 LEU HA   1 1 
        5  36544 4 1  85 LEU HB2  H  46.350   6.518   6.021 1.00 . D D .  85 LEU HB2  1 1 
        5  36545 4 1  85 LEU HB3  H  48.027   6.197   6.410 1.00 . D D .  85 LEU HB3  1 1 
        5  36546 4 1  85 LEU HD11 H  45.933   6.312   3.694 1.00 . D D .  85 LEU HD11 1 1 
        5  36547 4 1  85 LEU HD12 H  47.161   5.530   2.696 1.00 . D D .  85 LEU HD12 1 1 
        5  36548 4 1  85 LEU HD13 H  47.600   6.885   3.734 1.00 . D D .  85 LEU HD13 1 1 
        5  36549 4 1  85 LEU HD21 H  49.399   5.324   4.723 1.00 . D D .  85 LEU HD21 1 1 
        5  36550 4 1  85 LEU HD22 H  48.809   4.031   3.681 1.00 . D D .  85 LEU HD22 1 1 
        5  36551 4 1  85 LEU HD23 H  48.886   3.791   5.427 1.00 . D D .  85 LEU HD23 1 1 
        5  36552 4 1  85 LEU HG   H  46.593   4.216   4.706 1.00 . D D .  85 LEU HG   1 1 
        5  36553 4 1  85 LEU N    N  47.788   4.100   7.823 1.00 . D D .  85 LEU N    1 1 
        5  36554 4 1  85 LEU O    O  45.856   2.757   6.388 1.00 . D D .  85 LEU O    1 1 
        5  36555 4 1  86 VAL C    C  42.288   4.329   5.575 1.00 . D D .  86 VAL C    1 1 
        5  36556 4 1  86 VAL CA   C  43.197   3.510   6.488 1.00 . D D .  86 VAL CA   1 1 
        5  36557 4 1  86 VAL CB   C  42.386   2.947   7.691 1.00 . D D .  86 VAL CB   1 1 
        5  36558 4 1  86 VAL CG1  C  43.293   2.184   8.644 1.00 . D D .  86 VAL CG1  1 1 
        5  36559 4 1  86 VAL CG2  C  41.651   4.049   8.444 1.00 . D D .  86 VAL CG2  1 1 
        5  36560 4 1  86 VAL H    H  44.154   5.216   7.282 1.00 . D D .  86 VAL H    1 1 
        5  36561 4 1  86 VAL HA   H  43.588   2.676   5.924 1.00 . D D .  86 VAL HA   1 1 
        5  36562 4 1  86 VAL HB   H  41.652   2.256   7.305 1.00 . D D .  86 VAL HB   1 1 
        5  36563 4 1  86 VAL HG11 H  44.022   1.624   8.076 1.00 . D D .  86 VAL HG11 1 1 
        5  36564 4 1  86 VAL HG12 H  42.700   1.505   9.239 1.00 . D D .  86 VAL HG12 1 1 
        5  36565 4 1  86 VAL HG13 H  43.801   2.882   9.293 1.00 . D D .  86 VAL HG13 1 1 
        5  36566 4 1  86 VAL HG21 H  42.351   4.821   8.728 1.00 . D D .  86 VAL HG21 1 1 
        5  36567 4 1  86 VAL HG22 H  41.191   3.634   9.330 1.00 . D D .  86 VAL HG22 1 1 
        5  36568 4 1  86 VAL HG23 H  40.888   4.471   7.807 1.00 . D D .  86 VAL HG23 1 1 
        5  36569 4 1  86 VAL N    N  44.323   4.318   6.916 1.00 . D D .  86 VAL N    1 1 
        5  36570 4 1  86 VAL O    O  41.973   5.484   5.860 1.00 . D D .  86 VAL O    1 1 
        5  36571 4 1  87 MET C    C  39.634   3.826   3.613 1.00 . D D .  87 MET C    1 1 
        5  36572 4 1  87 MET CA   C  41.024   4.431   3.525 1.00 . D D .  87 MET CA   1 1 
        5  36573 4 1  87 MET CB   C  41.562   4.332   2.098 1.00 . D D .  87 MET CB   1 1 
        5  36574 4 1  87 MET CE   C  42.521   6.974   0.233 1.00 . D D .  87 MET CE   1 1 
        5  36575 4 1  87 MET CG   C  40.704   5.057   1.071 1.00 . D D .  87 MET CG   1 1 
        5  36576 4 1  87 MET H    H  42.203   2.834   4.256 1.00 . D D .  87 MET H    1 1 
        5  36577 4 1  87 MET HA   H  40.973   5.472   3.815 1.00 . D D .  87 MET HA   1 1 
        5  36578 4 1  87 MET HB2  H  42.557   4.755   2.069 1.00 . D D .  87 MET HB2  1 1 
        5  36579 4 1  87 MET HB3  H  41.616   3.291   1.817 1.00 . D D .  87 MET HB3  1 1 
        5  36580 4 1  87 MET HE1  H  43.282   6.467   0.804 1.00 . D D .  87 MET HE1  1 1 
        5  36581 4 1  87 MET HE2  H  42.788   8.016   0.124 1.00 . D D .  87 MET HE2  1 1 
        5  36582 4 1  87 MET HE3  H  42.442   6.521  -0.743 1.00 . D D .  87 MET HE3  1 1 
        5  36583 4 1  87 MET HG2  H  40.949   4.683   0.090 1.00 . D D .  87 MET HG2  1 1 
        5  36584 4 1  87 MET HG3  H  39.665   4.852   1.283 1.00 . D D .  87 MET HG3  1 1 
        5  36585 4 1  87 MET N    N  41.901   3.748   4.458 1.00 . D D .  87 MET N    1 1 
        5  36586 4 1  87 MET O    O  39.420   2.682   3.204 1.00 . D D .  87 MET O    1 1 
        5  36587 4 1  87 MET SD   S  40.950   6.843   1.083 1.00 . D D .  87 MET SD   1 1 
        5  36588 4 1  88 ALA C    C  36.411   4.711   3.286 1.00 . D D .  88 ALA C    1 1 
        5  36589 4 1  88 ALA CA   C  37.337   4.110   4.328 1.00 . D D .  88 ALA CA   1 1 
        5  36590 4 1  88 ALA CB   C  36.836   4.423   5.732 1.00 . D D .  88 ALA CB   1 1 
        5  36591 4 1  88 ALA H    H  38.927   5.498   4.450 1.00 . D D .  88 ALA H    1 1 
        5  36592 4 1  88 ALA HA   H  37.344   3.038   4.207 1.00 . D D .  88 ALA HA   1 1 
        5  36593 4 1  88 ALA HB1  H  35.857   3.989   5.872 1.00 . D D .  88 ALA HB1  1 1 
        5  36594 4 1  88 ALA HB2  H  36.776   5.494   5.864 1.00 . D D .  88 ALA HB2  1 1 
        5  36595 4 1  88 ALA HB3  H  37.520   4.009   6.459 1.00 . D D .  88 ALA HB3  1 1 
        5  36596 4 1  88 ALA N    N  38.699   4.585   4.163 1.00 . D D .  88 ALA N    1 1 
        5  36597 4 1  88 ALA O    O  36.431   5.918   3.039 1.00 . D D .  88 ALA O    1 1 
        5  36598 4 1  89 VAL C    C  33.329   4.628   2.350 1.00 . D D .  89 VAL C    1 1 
        5  36599 4 1  89 VAL CA   C  34.665   4.330   1.672 1.00 . D D .  89 VAL CA   1 1 
        5  36600 4 1  89 VAL CB   C  34.501   3.316   0.511 1.00 . D D .  89 VAL CB   1 1 
        5  36601 4 1  89 VAL CG1  C  34.105   1.944   1.019 1.00 . D D .  89 VAL CG1  1 1 
        5  36602 4 1  89 VAL CG2  C  33.500   3.821  -0.513 1.00 . D D .  89 VAL CG2  1 1 
        5  36603 4 1  89 VAL H    H  35.635   2.913   2.901 1.00 . D D .  89 VAL H    1 1 
        5  36604 4 1  89 VAL HA   H  35.053   5.252   1.264 1.00 . D D .  89 VAL HA   1 1 
        5  36605 4 1  89 VAL HB   H  35.457   3.218   0.017 1.00 . D D .  89 VAL HB   1 1 
        5  36606 4 1  89 VAL HG11 H  33.844   1.314   0.183 1.00 . D D .  89 VAL HG11 1 1 
        5  36607 4 1  89 VAL HG12 H  33.259   2.037   1.681 1.00 . D D .  89 VAL HG12 1 1 
        5  36608 4 1  89 VAL HG13 H  34.935   1.508   1.554 1.00 . D D .  89 VAL HG13 1 1 
        5  36609 4 1  89 VAL HG21 H  33.882   4.719  -0.978 1.00 . D D .  89 VAL HG21 1 1 
        5  36610 4 1  89 VAL HG22 H  32.561   4.038  -0.023 1.00 . D D .  89 VAL HG22 1 1 
        5  36611 4 1  89 VAL HG23 H  33.347   3.062  -1.265 1.00 . D D .  89 VAL HG23 1 1 
        5  36612 4 1  89 VAL N    N  35.606   3.868   2.668 1.00 . D D .  89 VAL N    1 1 
        5  36613 4 1  89 VAL O    O  32.667   3.738   2.890 1.00 . D D .  89 VAL O    1 1 
        5  36614 4 1  90 TYR C    C  30.687   6.688   1.944 1.00 . D D .  90 TYR C    1 1 
        5  36615 4 1  90 TYR CA   C  31.734   6.329   2.987 1.00 . D D .  90 TYR CA   1 1 
        5  36616 4 1  90 TYR CB   C  32.031   7.532   3.888 1.00 . D D .  90 TYR CB   1 1 
        5  36617 4 1  90 TYR CD1  C  30.260   6.925   5.585 1.00 . D D .  90 TYR CD1  1 1 
        5  36618 4 1  90 TYR CD2  C  30.492   9.214   4.964 1.00 . D D .  90 TYR CD2  1 1 
        5  36619 4 1  90 TYR CE1  C  29.234   7.259   6.447 1.00 . D D .  90 TYR CE1  1 1 
        5  36620 4 1  90 TYR CE2  C  29.469   9.555   5.823 1.00 . D D .  90 TYR CE2  1 1 
        5  36621 4 1  90 TYR CG   C  30.905   7.896   4.828 1.00 . D D .  90 TYR CG   1 1 
        5  36622 4 1  90 TYR CZ   C  28.843   8.575   6.563 1.00 . D D .  90 TYR CZ   1 1 
        5  36623 4 1  90 TYR H    H  33.526   6.557   1.894 1.00 . D D .  90 TYR H    1 1 
        5  36624 4 1  90 TYR HA   H  31.362   5.517   3.593 1.00 . D D .  90 TYR HA   1 1 
        5  36625 4 1  90 TYR HB2  H  32.902   7.315   4.488 1.00 . D D .  90 TYR HB2  1 1 
        5  36626 4 1  90 TYR HB3  H  32.234   8.392   3.266 1.00 . D D .  90 TYR HB3  1 1 
        5  36627 4 1  90 TYR HD1  H  30.569   5.894   5.491 1.00 . D D .  90 TYR HD1  1 1 
        5  36628 4 1  90 TYR HD2  H  30.985   9.980   4.384 1.00 . D D .  90 TYR HD2  1 1 
        5  36629 4 1  90 TYR HE1  H  28.745   6.491   7.026 1.00 . D D .  90 TYR HE1  1 1 
        5  36630 4 1  90 TYR HE2  H  29.164  10.587   5.915 1.00 . D D .  90 TYR HE2  1 1 
        5  36631 4 1  90 TYR HH   H  27.679   8.192   8.047 1.00 . D D .  90 TYR HH   1 1 
        5  36632 4 1  90 TYR N    N  32.961   5.892   2.351 1.00 . D D .  90 TYR N    1 1 
        5  36633 4 1  90 TYR O    O  31.010   7.271   0.909 1.00 . D D .  90 TYR O    1 1 
        5  36634 4 1  90 TYR OH   O  27.820   8.912   7.418 1.00 . D D .  90 TYR OH   1 1 
        5  36635 4 1  91 ASP C    C  27.654   7.895   1.757 1.00 . D D .  91 ASP C    1 1 
        5  36636 4 1  91 ASP CA   C  28.342   6.616   1.306 1.00 . D D .  91 ASP CA   1 1 
        5  36637 4 1  91 ASP CB   C  27.326   5.461   1.276 1.00 . D D .  91 ASP CB   1 1 
        5  36638 4 1  91 ASP CG   C  26.067   5.795   0.484 1.00 . D D .  91 ASP CG   1 1 
        5  36639 4 1  91 ASP H    H  29.259   5.829   3.039 1.00 . D D .  91 ASP H    1 1 
        5  36640 4 1  91 ASP HA   H  28.746   6.764   0.316 1.00 . D D .  91 ASP HA   1 1 
        5  36641 4 1  91 ASP HB2  H  27.790   4.597   0.826 1.00 . D D .  91 ASP HB2  1 1 
        5  36642 4 1  91 ASP HB3  H  27.039   5.222   2.288 1.00 . D D .  91 ASP HB3  1 1 
        5  36643 4 1  91 ASP N    N  29.444   6.315   2.209 1.00 . D D .  91 ASP N    1 1 
        5  36644 4 1  91 ASP O    O  27.665   8.224   2.945 1.00 . D D .  91 ASP O    1 1 
        5  36645 4 1  91 ASP OD1  O  25.156   6.439   1.048 1.00 . D D .  91 ASP OD1  1 1 
        5  36646 4 1  91 ASP OD2  O  25.988   5.411  -0.699 1.00 . D D .  91 ASP OD2  1 1 
        5  36647 4 1  92 PHE C    C  25.181  10.023   0.188 1.00 . D D .  92 PHE C    1 1 
        5  36648 4 1  92 PHE CA   C  26.372   9.847   1.121 1.00 . D D .  92 PHE CA   1 1 
        5  36649 4 1  92 PHE CB   C  27.299  11.060   1.029 1.00 . D D .  92 PHE CB   1 1 
        5  36650 4 1  92 PHE CD1  C  26.117  12.810   2.386 1.00 . D D .  92 PHE CD1  1 1 
        5  36651 4 1  92 PHE CD2  C  28.208  11.986   3.179 1.00 . D D .  92 PHE CD2  1 1 
        5  36652 4 1  92 PHE CE1  C  26.027  13.644   3.482 1.00 . D D .  92 PHE CE1  1 1 
        5  36653 4 1  92 PHE CE2  C  28.123  12.819   4.277 1.00 . D D .  92 PHE CE2  1 1 
        5  36654 4 1  92 PHE CG   C  27.207  11.970   2.222 1.00 . D D .  92 PHE CG   1 1 
        5  36655 4 1  92 PHE CZ   C  27.031  13.648   4.429 1.00 . D D .  92 PHE CZ   1 1 
        5  36656 4 1  92 PHE H    H  27.141   8.322  -0.123 1.00 . D D .  92 PHE H    1 1 
        5  36657 4 1  92 PHE HA   H  26.004   9.765   2.132 1.00 . D D .  92 PHE HA   1 1 
        5  36658 4 1  92 PHE HB2  H  28.320  10.723   0.942 1.00 . D D .  92 PHE HB2  1 1 
        5  36659 4 1  92 PHE HB3  H  27.039  11.635   0.153 1.00 . D D .  92 PHE HB3  1 1 
        5  36660 4 1  92 PHE HD1  H  25.332  12.809   1.644 1.00 . D D .  92 PHE HD1  1 1 
        5  36661 4 1  92 PHE HD2  H  29.060  11.336   3.061 1.00 . D D .  92 PHE HD2  1 1 
        5  36662 4 1  92 PHE HE1  H  25.169  14.291   3.599 1.00 . D D .  92 PHE HE1  1 1 
        5  36663 4 1  92 PHE HE2  H  28.911  12.821   5.016 1.00 . D D .  92 PHE HE2  1 1 
        5  36664 4 1  92 PHE HZ   H  26.965  14.300   5.289 1.00 . D D .  92 PHE HZ   1 1 
        5  36665 4 1  92 PHE N    N  27.081   8.621   0.813 1.00 . D D .  92 PHE N    1 1 
        5  36666 4 1  92 PHE O    O  25.159  10.931  -0.641 1.00 . D D .  92 PHE O    1 1 
        5  36667 4 1  93 ASP C    C  22.231  10.499  -0.317 1.00 . D D .  93 ASP C    1 1 
        5  36668 4 1  93 ASP CA   C  22.971   9.166  -0.471 1.00 . D D .  93 ASP CA   1 1 
        5  36669 4 1  93 ASP CB   C  22.036   8.027  -0.056 1.00 . D D .  93 ASP CB   1 1 
        5  36670 4 1  93 ASP CG   C  21.169   8.409   1.121 1.00 . D D .  93 ASP CG   1 1 
        5  36671 4 1  93 ASP H    H  24.326   8.392   0.966 1.00 . D D .  93 ASP H    1 1 
        5  36672 4 1  93 ASP HA   H  23.244   9.035  -1.507 1.00 . D D .  93 ASP HA   1 1 
        5  36673 4 1  93 ASP HB2  H  21.395   7.773  -0.886 1.00 . D D .  93 ASP HB2  1 1 
        5  36674 4 1  93 ASP HB3  H  22.624   7.163   0.219 1.00 . D D .  93 ASP HB3  1 1 
        5  36675 4 1  93 ASP N    N  24.201   9.130   0.330 1.00 . D D .  93 ASP N    1 1 
        5  36676 4 1  93 ASP O    O  21.332  10.807  -1.102 1.00 . D D .  93 ASP O    1 1 
        5  36677 4 1  93 ASP OD1  O  21.730   8.767   2.189 1.00 . D D .  93 ASP OD1  1 1 
        5  36678 4 1  93 ASP OD2  O  19.925   8.380   0.987 1.00 . D D .  93 ASP OD2  1 1 
        5  36679 4 1  94 ARG C    C  20.641  12.494   1.639 1.00 . D D .  94 ARG C    1 1 
        5  36680 4 1  94 ARG CA   C  22.038  12.573   1.015 1.00 . D D .  94 ARG CA   1 1 
        5  36681 4 1  94 ARG CB   C  22.001  13.459  -0.244 1.00 . D D .  94 ARG CB   1 1 
        5  36682 4 1  94 ARG CD   C  23.558  13.112  -2.198 1.00 . D D .  94 ARG CD   1 1 
        5  36683 4 1  94 ARG CG   C  23.374  13.762  -0.831 1.00 . D D .  94 ARG CG   1 1 
        5  36684 4 1  94 ARG CZ   C  22.531  13.274  -4.444 1.00 . D D .  94 ARG CZ   1 1 
        5  36685 4 1  94 ARG H    H  23.303  10.908   1.312 1.00 . D D .  94 ARG H    1 1 
        5  36686 4 1  94 ARG HA   H  22.693  13.043   1.735 1.00 . D D .  94 ARG HA   1 1 
        5  36687 4 1  94 ARG HB2  H  21.414  12.959  -1.000 1.00 . D D .  94 ARG HB2  1 1 
        5  36688 4 1  94 ARG HB3  H  21.525  14.395   0.006 1.00 . D D .  94 ARG HB3  1 1 
        5  36689 4 1  94 ARG HD2  H  24.604  13.149  -2.461 1.00 . D D .  94 ARG HD2  1 1 
        5  36690 4 1  94 ARG HD3  H  23.239  12.081  -2.138 1.00 . D D .  94 ARG HD3  1 1 
        5  36691 4 1  94 ARG HE   H  22.433  14.683  -3.025 1.00 . D D .  94 ARG HE   1 1 
        5  36692 4 1  94 ARG HG2  H  23.481  14.832  -0.934 1.00 . D D .  94 ARG HG2  1 1 
        5  36693 4 1  94 ARG HG3  H  24.133  13.386  -0.159 1.00 . D D .  94 ARG HG3  1 1 
        5  36694 4 1  94 ARG HH11 H  23.527  11.523  -4.112 1.00 . D D .  94 ARG HH11 1 1 
        5  36695 4 1  94 ARG HH12 H  22.790  11.691  -5.678 1.00 . D D .  94 ARG HH12 1 1 
        5  36696 4 1  94 ARG HH21 H  21.487  14.891  -5.086 1.00 . D D .  94 ARG HH21 1 1 
        5  36697 4 1  94 ARG HH22 H  21.622  13.591  -6.230 1.00 . D D .  94 ARG HH22 1 1 
        5  36698 4 1  94 ARG N    N  22.607  11.255   0.721 1.00 . D D .  94 ARG N    1 1 
        5  36699 4 1  94 ARG NE   N  22.784  13.790  -3.240 1.00 . D D .  94 ARG NE   1 1 
        5  36700 4 1  94 ARG NH1  N  22.983  12.068  -4.774 1.00 . D D .  94 ARG NH1  1 1 
        5  36701 4 1  94 ARG NH2  N  21.826  13.975  -5.325 1.00 . D D .  94 ARG NH2  1 1 
        5  36702 4 1  94 ARG O    O  19.842  13.416   1.465 1.00 . D D .  94 ARG O    1 1 
        5  36703 4 1  95 PHE C    C  18.985  10.148   4.034 1.00 . D D .  95 PHE C    1 1 
        5  36704 4 1  95 PHE CA   C  19.029  11.293   3.017 1.00 . D D .  95 PHE CA   1 1 
        5  36705 4 1  95 PHE CB   C  17.925  11.095   1.975 1.00 . D D .  95 PHE CB   1 1 
        5  36706 4 1  95 PHE CD1  C  16.327  12.994   2.371 1.00 . D D .  95 PHE CD1  1 1 
        5  36707 4 1  95 PHE CD2  C  15.597  10.776   2.859 1.00 . D D .  95 PHE CD2  1 1 
        5  36708 4 1  95 PHE CE1  C  15.101  13.488   2.768 1.00 . D D .  95 PHE CE1  1 1 
        5  36709 4 1  95 PHE CE2  C  14.370  11.265   3.258 1.00 . D D .  95 PHE CE2  1 1 
        5  36710 4 1  95 PHE CG   C  16.590  11.632   2.412 1.00 . D D .  95 PHE CG   1 1 
        5  36711 4 1  95 PHE CZ   C  14.121  12.624   3.212 1.00 . D D .  95 PHE CZ   1 1 
        5  36712 4 1  95 PHE H    H  20.995  10.688   2.462 1.00 . D D .  95 PHE H    1 1 
        5  36713 4 1  95 PHE HA   H  18.842  12.218   3.542 1.00 . D D .  95 PHE HA   1 1 
        5  36714 4 1  95 PHE HB2  H  18.204  11.601   1.063 1.00 . D D .  95 PHE HB2  1 1 
        5  36715 4 1  95 PHE HB3  H  17.812  10.040   1.777 1.00 . D D .  95 PHE HB3  1 1 
        5  36716 4 1  95 PHE HD1  H  17.095  13.670   2.024 1.00 . D D .  95 PHE HD1  1 1 
        5  36717 4 1  95 PHE HD2  H  15.793   9.715   2.895 1.00 . D D .  95 PHE HD2  1 1 
        5  36718 4 1  95 PHE HE1  H  14.910  14.551   2.732 1.00 . D D .  95 PHE HE1  1 1 
        5  36719 4 1  95 PHE HE2  H  13.604  10.586   3.605 1.00 . D D .  95 PHE HE2  1 1 
        5  36720 4 1  95 PHE HZ   H  13.161  13.009   3.521 1.00 . D D .  95 PHE HZ   1 1 
        5  36721 4 1  95 PHE N    N  20.339  11.415   2.369 1.00 . D D .  95 PHE N    1 1 
        5  36722 4 1  95 PHE O    O  18.632  10.356   5.194 1.00 . D D .  95 PHE O    1 1 
        5  36723 4 1  96 SER C    C  20.488   7.772   5.447 1.00 . D D .  96 SER C    1 1 
        5  36724 4 1  96 SER CA   C  19.318   7.778   4.465 1.00 . D D .  96 SER CA   1 1 
        5  36725 4 1  96 SER CB   C  19.353   6.511   3.608 1.00 . D D .  96 SER CB   1 1 
        5  36726 4 1  96 SER H    H  19.665   8.850   2.673 1.00 . D D .  96 SER H    1 1 
        5  36727 4 1  96 SER HA   H  18.394   7.800   5.022 1.00 . D D .  96 SER HA   1 1 
        5  36728 4 1  96 SER HB2  H  20.373   6.296   3.325 1.00 . D D .  96 SER HB2  1 1 
        5  36729 4 1  96 SER HB3  H  18.952   5.680   4.174 1.00 . D D .  96 SER HB3  1 1 
        5  36730 4 1  96 SER HG   H  19.123   7.121   1.758 1.00 . D D .  96 SER HG   1 1 
        5  36731 4 1  96 SER N    N  19.348   8.953   3.602 1.00 . D D .  96 SER N    1 1 
        5  36732 4 1  96 SER O    O  21.404   8.594   5.353 1.00 . D D .  96 SER O    1 1 
        5  36733 4 1  96 SER OG   O  18.579   6.678   2.429 1.00 . D D .  96 SER OG   1 1 
        5  36734 4 1  97 LYS C    C  22.679   5.930   6.797 1.00 . D D .  97 LYS C    1 1 
        5  36735 4 1  97 LYS CA   C  21.512   6.714   7.384 1.00 . D D .  97 LYS CA   1 1 
        5  36736 4 1  97 LYS CB   C  21.005   6.027   8.657 1.00 . D D .  97 LYS CB   1 1 
        5  36737 4 1  97 LYS CD   C  20.947   8.121  10.085 1.00 . D D .  97 LYS CD   1 1 
        5  36738 4 1  97 LYS CE   C  22.182   7.703  10.879 1.00 . D D .  97 LYS CE   1 1 
        5  36739 4 1  97 LYS CG   C  20.161   6.921   9.560 1.00 . D D .  97 LYS CG   1 1 
        5  36740 4 1  97 LYS H    H  19.693   6.219   6.426 1.00 . D D .  97 LYS H    1 1 
        5  36741 4 1  97 LYS HA   H  21.851   7.709   7.631 1.00 . D D .  97 LYS HA   1 1 
        5  36742 4 1  97 LYS HB2  H  20.407   5.172   8.376 1.00 . D D .  97 LYS HB2  1 1 
        5  36743 4 1  97 LYS HB3  H  21.857   5.684   9.226 1.00 . D D .  97 LYS HB3  1 1 
        5  36744 4 1  97 LYS HD2  H  21.260   8.723   9.246 1.00 . D D .  97 LYS HD2  1 1 
        5  36745 4 1  97 LYS HD3  H  20.304   8.706  10.724 1.00 . D D .  97 LYS HD3  1 1 
        5  36746 4 1  97 LYS HE2  H  22.881   7.226  10.208 1.00 . D D .  97 LYS HE2  1 1 
        5  36747 4 1  97 LYS HE3  H  22.640   8.591  11.296 1.00 . D D .  97 LYS HE3  1 1 
        5  36748 4 1  97 LYS HG2  H  19.310   7.281   8.998 1.00 . D D .  97 LYS HG2  1 1 
        5  36749 4 1  97 LYS HG3  H  19.815   6.335  10.399 1.00 . D D .  97 LYS HG3  1 1 
        5  36750 4 1  97 LYS HZ1  H  22.732   6.449  12.455 1.00 . D D .  97 LYS HZ1  1 1 
        5  36751 4 1  97 LYS HZ2  H  21.361   5.928  11.613 1.00 . D D .  97 LYS HZ2  1 1 
        5  36752 4 1  97 LYS HZ3  H  21.246   7.227  12.688 1.00 . D D .  97 LYS HZ3  1 1 
        5  36753 4 1  97 LYS N    N  20.451   6.841   6.395 1.00 . D D .  97 LYS N    1 1 
        5  36754 4 1  97 LYS NZ   N  21.857   6.762  11.985 1.00 . D D .  97 LYS NZ   1 1 
        5  36755 4 1  97 LYS O    O  22.954   4.800   7.198 1.00 . D D .  97 LYS O    1 1 
        5  36756 4 1  98 HIS C    C  25.619   5.683   6.128 1.00 . D D .  98 HIS C    1 1 
        5  36757 4 1  98 HIS CA   C  24.476   5.941   5.149 1.00 . D D .  98 HIS CA   1 1 
        5  36758 4 1  98 HIS CB   C  24.951   6.852   4.010 1.00 . D D .  98 HIS CB   1 1 
        5  36759 4 1  98 HIS CD2  C  25.652   9.109   5.096 1.00 . D D .  98 HIS CD2  1 1 
        5  36760 4 1  98 HIS CE1  C  24.054  10.368   4.289 1.00 . D D .  98 HIS CE1  1 1 
        5  36761 4 1  98 HIS CG   C  24.867   8.320   4.322 1.00 . D D .  98 HIS CG   1 1 
        5  36762 4 1  98 HIS H    H  23.026   7.428   5.539 1.00 . D D .  98 HIS H    1 1 
        5  36763 4 1  98 HIS HA   H  24.159   4.998   4.733 1.00 . D D .  98 HIS HA   1 1 
        5  36764 4 1  98 HIS HB2  H  25.982   6.621   3.783 1.00 . D D .  98 HIS HB2  1 1 
        5  36765 4 1  98 HIS HB3  H  24.346   6.664   3.134 1.00 . D D .  98 HIS HB3  1 1 
        5  36766 4 1  98 HIS HD1  H  23.129   8.861   3.233 1.00 . D D .  98 HIS HD1  1 1 
        5  36767 4 1  98 HIS HD2  H  26.531   8.797   5.642 1.00 . D D .  98 HIS HD2  1 1 
        5  36768 4 1  98 HIS HE1  H  23.427  11.221   4.070 1.00 . D D .  98 HIS HE1  1 1 
        5  36769 4 1  98 HIS HE2  H  25.355  11.098   5.691 1.00 . D D .  98 HIS HE2  1 1 
        5  36770 4 1  98 HIS N    N  23.332   6.540   5.822 1.00 . D D .  98 HIS N    1 1 
        5  36771 4 1  98 HIS ND1  N  23.876   9.142   3.828 1.00 . D D .  98 HIS ND1  1 1 
        5  36772 4 1  98 HIS NE2  N  25.124  10.376   5.061 1.00 . D D .  98 HIS NE2  1 1 
        5  36773 4 1  98 HIS O    O  25.982   6.556   6.918 1.00 . D D .  98 HIS O    1 1 
        5  36774 4 1  99 ASP C    C  28.487   3.670   6.119 1.00 . D D .  99 ASP C    1 1 
        5  36775 4 1  99 ASP CA   C  27.272   4.092   6.946 1.00 . D D .  99 ASP CA   1 1 
        5  36776 4 1  99 ASP CB   C  26.821   2.945   7.862 1.00 . D D .  99 ASP CB   1 1 
        5  36777 4 1  99 ASP CG   C  27.786   2.684   9.005 1.00 . D D .  99 ASP CG   1 1 
        5  36778 4 1  99 ASP H    H  25.853   3.844   5.400 1.00 . D D .  99 ASP H    1 1 
        5  36779 4 1  99 ASP HA   H  27.537   4.945   7.552 1.00 . D D .  99 ASP HA   1 1 
        5  36780 4 1  99 ASP HB2  H  25.856   3.189   8.282 1.00 . D D .  99 ASP HB2  1 1 
        5  36781 4 1  99 ASP HB3  H  26.733   2.042   7.275 1.00 . D D .  99 ASP HB3  1 1 
        5  36782 4 1  99 ASP N    N  26.178   4.484   6.064 1.00 . D D .  99 ASP N    1 1 
        5  36783 4 1  99 ASP O    O  28.436   3.672   4.888 1.00 . D D .  99 ASP O    1 1 
        5  36784 4 1  99 ASP OD1  O  28.186   3.653   9.681 1.00 . D D .  99 ASP OD1  1 1 
        5  36785 4 1  99 ASP OD2  O  28.144   1.508   9.229 1.00 . D D .  99 ASP OD2  1 1 
        5  36786 4 1 100 ILE C    C  30.642   1.449   5.646 1.00 . D D . 100 ILE C    1 1 
        5  36787 4 1 100 ILE CA   C  30.793   2.893   6.116 1.00 . D D . 100 ILE CA   1 1 
        5  36788 4 1 100 ILE CB   C  32.026   3.016   7.042 1.00 . D D . 100 ILE CB   1 1 
        5  36789 4 1 100 ILE CD1  C  33.327   4.665   8.490 1.00 . D D . 100 ILE CD1  1 1 
        5  36790 4 1 100 ILE CG1  C  32.218   4.471   7.476 1.00 . D D . 100 ILE CG1  1 1 
        5  36791 4 1 100 ILE CG2  C  33.279   2.500   6.346 1.00 . D D . 100 ILE CG2  1 1 
        5  36792 4 1 100 ILE H    H  29.563   3.355   7.775 1.00 . D D . 100 ILE H    1 1 
        5  36793 4 1 100 ILE HA   H  30.945   3.530   5.254 1.00 . D D . 100 ILE HA   1 1 
        5  36794 4 1 100 ILE HB   H  31.854   2.407   7.918 1.00 . D D . 100 ILE HB   1 1 
        5  36795 4 1 100 ILE HD11 H  33.073   4.148   9.404 1.00 . D D . 100 ILE HD11 1 1 
        5  36796 4 1 100 ILE HD12 H  33.449   5.719   8.694 1.00 . D D . 100 ILE HD12 1 1 
        5  36797 4 1 100 ILE HD13 H  34.250   4.264   8.095 1.00 . D D . 100 ILE HD13 1 1 
        5  36798 4 1 100 ILE HG12 H  32.456   5.070   6.609 1.00 . D D . 100 ILE HG12 1 1 
        5  36799 4 1 100 ILE HG13 H  31.300   4.831   7.916 1.00 . D D . 100 ILE HG13 1 1 
        5  36800 4 1 100 ILE HG21 H  34.124   2.601   7.010 1.00 . D D . 100 ILE HG21 1 1 
        5  36801 4 1 100 ILE HG22 H  33.456   3.075   5.447 1.00 . D D . 100 ILE HG22 1 1 
        5  36802 4 1 100 ILE HG23 H  33.145   1.461   6.087 1.00 . D D . 100 ILE HG23 1 1 
        5  36803 4 1 100 ILE N    N  29.579   3.327   6.792 1.00 . D D . 100 ILE N    1 1 
        5  36804 4 1 100 ILE O    O  30.624   0.522   6.456 1.00 . D D . 100 ILE O    1 1 
        5  36805 4 1 101 ILE C    C  31.642  -0.878   3.838 1.00 . D D . 101 ILE C    1 1 
        5  36806 4 1 101 ILE CA   C  30.351  -0.068   3.770 1.00 . D D . 101 ILE CA   1 1 
        5  36807 4 1 101 ILE CB   C  29.851  -0.027   2.305 1.00 . D D . 101 ILE CB   1 1 
        5  36808 4 1 101 ILE CD1  C  29.633   2.404   1.484 1.00 . D D . 101 ILE CD1  1 1 
        5  36809 4 1 101 ILE CG1  C  30.481   1.144   1.531 1.00 . D D . 101 ILE CG1  1 1 
        5  36810 4 1 101 ILE CG2  C  28.330   0.032   2.265 1.00 . D D . 101 ILE CG2  1 1 
        5  36811 4 1 101 ILE H    H  30.544   2.046   3.742 1.00 . D D . 101 ILE H    1 1 
        5  36812 4 1 101 ILE HA   H  29.603  -0.575   4.360 1.00 . D D . 101 ILE HA   1 1 
        5  36813 4 1 101 ILE HB   H  30.149  -0.951   1.835 1.00 . D D . 101 ILE HB   1 1 
        5  36814 4 1 101 ILE HD11 H  28.692   2.185   1.002 1.00 . D D . 101 ILE HD11 1 1 
        5  36815 4 1 101 ILE HD12 H  30.154   3.167   0.926 1.00 . D D . 101 ILE HD12 1 1 
        5  36816 4 1 101 ILE HD13 H  29.450   2.755   2.489 1.00 . D D . 101 ILE HD13 1 1 
        5  36817 4 1 101 ILE HG12 H  31.420   1.403   1.996 1.00 . D D . 101 ILE HG12 1 1 
        5  36818 4 1 101 ILE HG13 H  30.667   0.832   0.513 1.00 . D D . 101 ILE HG13 1 1 
        5  36819 4 1 101 ILE HG21 H  27.924  -0.852   2.739 1.00 . D D . 101 ILE HG21 1 1 
        5  36820 4 1 101 ILE HG22 H  27.999   0.073   1.237 1.00 . D D . 101 ILE HG22 1 1 
        5  36821 4 1 101 ILE HG23 H  27.987   0.912   2.789 1.00 . D D . 101 ILE HG23 1 1 
        5  36822 4 1 101 ILE N    N  30.521   1.266   4.338 1.00 . D D . 101 ILE N    1 1 
        5  36823 4 1 101 ILE O    O  31.614  -2.110   3.770 1.00 . D D . 101 ILE O    1 1 
        5  36824 4 1 102 GLY C    C  35.234   0.020   4.031 1.00 . D D . 102 GLY C    1 1 
        5  36825 4 1 102 GLY CA   C  34.035  -0.902   4.045 1.00 . D D . 102 GLY CA   1 1 
        5  36826 4 1 102 GLY H    H  32.755   0.782   4.007 1.00 . D D . 102 GLY H    1 1 
        5  36827 4 1 102 GLY HA2  H  34.054  -1.477   4.959 1.00 . D D . 102 GLY HA2  1 1 
        5  36828 4 1 102 GLY HA3  H  34.107  -1.580   3.209 1.00 . D D . 102 GLY HA3  1 1 
        5  36829 4 1 102 GLY N    N  32.774  -0.198   3.967 1.00 . D D . 102 GLY N    1 1 
        5  36830 4 1 102 GLY O    O  35.088   1.242   3.981 1.00 . D D . 102 GLY O    1 1 
        5  36831 4 1 103 GLU C    C  38.835  -0.790   3.854 1.00 . D D . 103 GLU C    1 1 
        5  36832 4 1 103 GLU CA   C  37.669   0.165   4.059 1.00 . D D . 103 GLU CA   1 1 
        5  36833 4 1 103 GLU CB   C  37.849   0.897   5.392 1.00 . D D . 103 GLU CB   1 1 
        5  36834 4 1 103 GLU CD   C  38.255   0.683   7.880 1.00 . D D . 103 GLU CD   1 1 
        5  36835 4 1 103 GLU CG   C  37.931  -0.037   6.589 1.00 . D D . 103 GLU CG   1 1 
        5  36836 4 1 103 GLU H    H  36.457  -1.560   4.049 1.00 . D D . 103 GLU H    1 1 
        5  36837 4 1 103 GLU HA   H  37.645   0.883   3.254 1.00 . D D . 103 GLU HA   1 1 
        5  36838 4 1 103 GLU HB2  H  38.759   1.478   5.352 1.00 . D D . 103 GLU HB2  1 1 
        5  36839 4 1 103 GLU HB3  H  37.012   1.564   5.542 1.00 . D D . 103 GLU HB3  1 1 
        5  36840 4 1 103 GLU HG2  H  36.982  -0.537   6.703 1.00 . D D . 103 GLU HG2  1 1 
        5  36841 4 1 103 GLU HG3  H  38.701  -0.772   6.402 1.00 . D D . 103 GLU HG3  1 1 
        5  36842 4 1 103 GLU N    N  36.419  -0.576   4.054 1.00 . D D . 103 GLU N    1 1 
        5  36843 4 1 103 GLU O    O  38.644  -2.004   3.753 1.00 . D D . 103 GLU O    1 1 
        5  36844 4 1 103 GLU OE1  O  37.421   1.487   8.345 1.00 . D D . 103 GLU OE1  1 1 
        5  36845 4 1 103 GLU OE2  O  39.339   0.436   8.449 1.00 . D D . 103 GLU OE2  1 1 
        5  36846 4 1 104 PHE C    C  42.394  -0.381   4.345 1.00 . D D . 104 PHE C    1 1 
        5  36847 4 1 104 PHE CA   C  41.231  -1.050   3.630 1.00 . D D . 104 PHE CA   1 1 
        5  36848 4 1 104 PHE CB   C  41.563  -1.329   2.154 1.00 . D D . 104 PHE CB   1 1 
        5  36849 4 1 104 PHE CD1  C  40.843   0.549   0.653 1.00 . D D . 104 PHE CD1  1 1 
        5  36850 4 1 104 PHE CD2  C  43.159   0.352   1.177 1.00 . D D . 104 PHE CD2  1 1 
        5  36851 4 1 104 PHE CE1  C  41.111   1.650  -0.132 1.00 . D D . 104 PHE CE1  1 1 
        5  36852 4 1 104 PHE CE2  C  43.434   1.457   0.396 1.00 . D D . 104 PHE CE2  1 1 
        5  36853 4 1 104 PHE CG   C  41.860  -0.113   1.318 1.00 . D D . 104 PHE CG   1 1 
        5  36854 4 1 104 PHE CZ   C  42.408   2.107  -0.260 1.00 . D D . 104 PHE CZ   1 1 
        5  36855 4 1 104 PHE H    H  40.116   0.739   3.821 1.00 . D D . 104 PHE H    1 1 
        5  36856 4 1 104 PHE HA   H  41.034  -1.992   4.122 1.00 . D D . 104 PHE HA   1 1 
        5  36857 4 1 104 PHE HB2  H  42.428  -1.970   2.108 1.00 . D D . 104 PHE HB2  1 1 
        5  36858 4 1 104 PHE HB3  H  40.725  -1.843   1.702 1.00 . D D . 104 PHE HB3  1 1 
        5  36859 4 1 104 PHE HD1  H  39.829   0.195   0.755 1.00 . D D . 104 PHE HD1  1 1 
        5  36860 4 1 104 PHE HD2  H  43.961  -0.157   1.690 1.00 . D D . 104 PHE HD2  1 1 
        5  36861 4 1 104 PHE HE1  H  40.308   2.156  -0.646 1.00 . D D . 104 PHE HE1  1 1 
        5  36862 4 1 104 PHE HE2  H  44.450   1.814   0.298 1.00 . D D . 104 PHE HE2  1 1 
        5  36863 4 1 104 PHE HZ   H  42.619   2.968  -0.877 1.00 . D D . 104 PHE HZ   1 1 
        5  36864 4 1 104 PHE N    N  40.035  -0.240   3.778 1.00 . D D . 104 PHE N    1 1 
        5  36865 4 1 104 PHE O    O  42.527   0.847   4.330 1.00 . D D . 104 PHE O    1 1 
        5  36866 4 1 105 LYS C    C  45.635  -1.393   5.309 1.00 . D D . 105 LYS C    1 1 
        5  36867 4 1 105 LYS CA   C  44.357  -0.687   5.737 1.00 . D D . 105 LYS CA   1 1 
        5  36868 4 1 105 LYS CB   C  44.131  -0.882   7.244 1.00 . D D . 105 LYS CB   1 1 
        5  36869 4 1 105 LYS CD   C  42.139  -2.338   7.757 1.00 . D D . 105 LYS CD   1 1 
        5  36870 4 1 105 LYS CE   C  41.681  -1.970   9.157 1.00 . D D . 105 LYS CE   1 1 
        5  36871 4 1 105 LYS CG   C  43.654  -2.278   7.623 1.00 . D D . 105 LYS CG   1 1 
        5  36872 4 1 105 LYS H    H  43.067  -2.155   4.944 1.00 . D D . 105 LYS H    1 1 
        5  36873 4 1 105 LYS HA   H  44.452   0.366   5.526 1.00 . D D . 105 LYS HA   1 1 
        5  36874 4 1 105 LYS HB2  H  45.059  -0.689   7.761 1.00 . D D . 105 LYS HB2  1 1 
        5  36875 4 1 105 LYS HB3  H  43.389  -0.170   7.579 1.00 . D D . 105 LYS HB3  1 1 
        5  36876 4 1 105 LYS HD2  H  41.699  -1.647   7.054 1.00 . D D . 105 LYS HD2  1 1 
        5  36877 4 1 105 LYS HD3  H  41.807  -3.339   7.531 1.00 . D D . 105 LYS HD3  1 1 
        5  36878 4 1 105 LYS HE2  H  42.081  -2.690   9.853 1.00 . D D . 105 LYS HE2  1 1 
        5  36879 4 1 105 LYS HE3  H  42.059  -0.989   9.398 1.00 . D D . 105 LYS HE3  1 1 
        5  36880 4 1 105 LYS HG2  H  43.965  -2.974   6.858 1.00 . D D . 105 LYS HG2  1 1 
        5  36881 4 1 105 LYS HG3  H  44.102  -2.557   8.566 1.00 . D D . 105 LYS HG3  1 1 
        5  36882 4 1 105 LYS HZ1  H  39.790  -2.750   8.739 1.00 . D D . 105 LYS HZ1  1 1 
        5  36883 4 1 105 LYS HZ2  H  39.816  -1.060   8.897 1.00 . D D . 105 LYS HZ2  1 1 
        5  36884 4 1 105 LYS HZ3  H  39.919  -2.047  10.270 1.00 . D D . 105 LYS HZ3  1 1 
        5  36885 4 1 105 LYS N    N  43.219  -1.189   4.988 1.00 . D D . 105 LYS N    1 1 
        5  36886 4 1 105 LYS NZ   N  40.199  -1.958   9.273 1.00 . D D . 105 LYS NZ   1 1 
        5  36887 4 1 105 LYS O    O  45.604  -2.549   4.889 1.00 . D D . 105 LYS O    1 1 
        5  36888 4 1 106 VAL C    C  49.140  -0.722   5.981 1.00 . D D . 106 VAL C    1 1 
        5  36889 4 1 106 VAL CA   C  48.045  -1.252   5.051 1.00 . D D . 106 VAL CA   1 1 
        5  36890 4 1 106 VAL CB   C  48.389  -0.936   3.571 1.00 . D D . 106 VAL CB   1 1 
        5  36891 4 1 106 VAL CG1  C  48.363   0.565   3.307 1.00 . D D . 106 VAL CG1  1 1 
        5  36892 4 1 106 VAL CG2  C  49.736  -1.533   3.180 1.00 . D D . 106 VAL CG2  1 1 
        5  36893 4 1 106 VAL H    H  46.716   0.225   5.768 1.00 . D D . 106 VAL H    1 1 
        5  36894 4 1 106 VAL HA   H  47.985  -2.324   5.163 1.00 . D D . 106 VAL HA   1 1 
        5  36895 4 1 106 VAL HB   H  47.632  -1.391   2.951 1.00 . D D . 106 VAL HB   1 1 
        5  36896 4 1 106 VAL HG11 H  48.582   0.753   2.266 1.00 . D D . 106 VAL HG11 1 1 
        5  36897 4 1 106 VAL HG12 H  49.103   1.054   3.923 1.00 . D D . 106 VAL HG12 1 1 
        5  36898 4 1 106 VAL HG13 H  47.384   0.955   3.544 1.00 . D D . 106 VAL HG13 1 1 
        5  36899 4 1 106 VAL HG21 H  49.678  -2.610   3.222 1.00 . D D . 106 VAL HG21 1 1 
        5  36900 4 1 106 VAL HG22 H  50.497  -1.185   3.864 1.00 . D D . 106 VAL HG22 1 1 
        5  36901 4 1 106 VAL HG23 H  49.986  -1.225   2.175 1.00 . D D . 106 VAL HG23 1 1 
        5  36902 4 1 106 VAL N    N  46.754  -0.694   5.424 1.00 . D D . 106 VAL N    1 1 
        5  36903 4 1 106 VAL O    O  49.253   0.487   6.203 1.00 . D D . 106 VAL O    1 1 
        5  36904 4 1 107 PRO C    C  52.214  -0.696   6.720 1.00 . D D . 107 PRO C    1 1 
        5  36905 4 1 107 PRO CA   C  51.016  -1.248   7.484 1.00 . D D . 107 PRO CA   1 1 
        5  36906 4 1 107 PRO CB   C  51.374  -2.558   8.186 1.00 . D D . 107 PRO CB   1 1 
        5  36907 4 1 107 PRO CD   C  49.802  -3.094   6.454 1.00 . D D . 107 PRO CD   1 1 
        5  36908 4 1 107 PRO CG   C  50.982  -3.627   7.224 1.00 . D D . 107 PRO CG   1 1 
        5  36909 4 1 107 PRO HA   H  50.692  -0.522   8.212 1.00 . D D . 107 PRO HA   1 1 
        5  36910 4 1 107 PRO HB2  H  52.433  -2.580   8.391 1.00 . D D . 107 PRO HB2  1 1 
        5  36911 4 1 107 PRO HB3  H  50.820  -2.637   9.109 1.00 . D D . 107 PRO HB3  1 1 
        5  36912 4 1 107 PRO HD2  H  49.864  -3.392   5.419 1.00 . D D . 107 PRO HD2  1 1 
        5  36913 4 1 107 PRO HD3  H  48.879  -3.442   6.894 1.00 . D D . 107 PRO HD3  1 1 
        5  36914 4 1 107 PRO HG2  H  51.803  -3.838   6.554 1.00 . D D . 107 PRO HG2  1 1 
        5  36915 4 1 107 PRO HG3  H  50.703  -4.518   7.765 1.00 . D D . 107 PRO HG3  1 1 
        5  36916 4 1 107 PRO N    N  49.927  -1.630   6.585 1.00 . D D . 107 PRO N    1 1 
        5  36917 4 1 107 PRO O    O  52.868  -1.413   5.958 1.00 . D D . 107 PRO O    1 1 
        5  36918 4 1 108 MET C    C  54.957   0.729   6.784 1.00 . D D . 108 MET C    1 1 
        5  36919 4 1 108 MET CA   C  53.618   1.234   6.259 1.00 . D D . 108 MET CA   1 1 
        5  36920 4 1 108 MET CB   C  53.527   2.753   6.410 1.00 . D D . 108 MET CB   1 1 
        5  36921 4 1 108 MET CE   C  53.347   3.270   3.270 1.00 . D D . 108 MET CE   1 1 
        5  36922 4 1 108 MET CG   C  52.255   3.352   5.826 1.00 . D D . 108 MET CG   1 1 
        5  36923 4 1 108 MET H    H  51.965   1.091   7.575 1.00 . D D . 108 MET H    1 1 
        5  36924 4 1 108 MET HA   H  53.547   0.985   5.211 1.00 . D D . 108 MET HA   1 1 
        5  36925 4 1 108 MET HB2  H  53.566   3.002   7.460 1.00 . D D . 108 MET HB2  1 1 
        5  36926 4 1 108 MET HB3  H  54.372   3.204   5.910 1.00 . D D . 108 MET HB3  1 1 
        5  36927 4 1 108 MET HE1  H  53.530   4.317   3.460 1.00 . D D . 108 MET HE1  1 1 
        5  36928 4 1 108 MET HE2  H  53.192   3.118   2.211 1.00 . D D . 108 MET HE2  1 1 
        5  36929 4 1 108 MET HE3  H  54.197   2.688   3.597 1.00 . D D . 108 MET HE3  1 1 
        5  36930 4 1 108 MET HG2  H  51.429   3.100   6.472 1.00 . D D . 108 MET HG2  1 1 
        5  36931 4 1 108 MET HG3  H  52.364   4.425   5.786 1.00 . D D . 108 MET HG3  1 1 
        5  36932 4 1 108 MET N    N  52.508   0.577   6.939 1.00 . D D . 108 MET N    1 1 
        5  36933 4 1 108 MET O    O  56.004   0.984   6.196 1.00 . D D . 108 MET O    1 1 
        5  36934 4 1 108 MET SD   S  51.886   2.746   4.166 1.00 . D D . 108 MET SD   1 1 
        5  36935 4 1 109 ASN C    C  56.634  -1.707   7.625 1.00 . D D . 109 ASN C    1 1 
        5  36936 4 1 109 ASN CA   C  56.124  -0.555   8.484 1.00 . D D . 109 ASN CA   1 1 
        5  36937 4 1 109 ASN CB   C  55.843  -1.054   9.900 1.00 . D D . 109 ASN CB   1 1 
        5  36938 4 1 109 ASN CG   C  57.106  -1.438  10.647 1.00 . D D . 109 ASN CG   1 1 
        5  36939 4 1 109 ASN H    H  54.054  -0.152   8.330 1.00 . D D . 109 ASN H    1 1 
        5  36940 4 1 109 ASN HA   H  56.874   0.222   8.520 1.00 . D D . 109 ASN HA   1 1 
        5  36941 4 1 109 ASN HB2  H  55.342  -0.276  10.456 1.00 . D D . 109 ASN HB2  1 1 
        5  36942 4 1 109 ASN HB3  H  55.203  -1.922   9.849 1.00 . D D . 109 ASN HB3  1 1 
        5  36943 4 1 109 ASN HD21 H  56.193  -3.025  11.413 1.00 . D D . 109 ASN HD21 1 1 
        5  36944 4 1 109 ASN HD22 H  57.845  -2.809  11.879 1.00 . D D . 109 ASN HD22 1 1 
        5  36945 4 1 109 ASN N    N  54.916   0.006   7.894 1.00 . D D . 109 ASN N    1 1 
        5  36946 4 1 109 ASN ND2  N  57.042  -2.531  11.389 1.00 . D D . 109 ASN ND2  1 1 
        5  36947 4 1 109 ASN O    O  57.833  -1.986   7.577 1.00 . D D . 109 ASN O    1 1 
        5  36948 4 1 109 ASN OD1  O  58.131  -0.760  10.554 1.00 . D D . 109 ASN OD1  1 1 
        5  36949 4 1 110 THR C    C  56.319  -3.021   4.659 1.00 . D D . 110 THR C    1 1 
        5  36950 4 1 110 THR CA   C  56.050  -3.495   6.085 1.00 . D D . 110 THR CA   1 1 
        5  36951 4 1 110 THR CB   C  54.913  -4.535   6.079 1.00 . D D . 110 THR CB   1 1 
        5  36952 4 1 110 THR CG2  C  55.437  -5.914   5.708 1.00 . D D . 110 THR CG2  1 1 
        5  36953 4 1 110 THR H    H  54.772  -2.101   7.021 1.00 . D D . 110 THR H    1 1 
        5  36954 4 1 110 THR HA   H  56.940  -3.963   6.477 1.00 . D D . 110 THR HA   1 1 
        5  36955 4 1 110 THR HB   H  54.170  -4.237   5.352 1.00 . D D . 110 THR HB   1 1 
        5  36956 4 1 110 THR HG1  H  53.719  -5.357   7.430 1.00 . D D . 110 THR HG1  1 1 
        5  36957 4 1 110 THR HG21 H  56.171  -6.229   6.436 1.00 . D D . 110 THR HG21 1 1 
        5  36958 4 1 110 THR HG22 H  55.893  -5.876   4.728 1.00 . D D . 110 THR HG22 1 1 
        5  36959 4 1 110 THR HG23 H  54.618  -6.618   5.696 1.00 . D D . 110 THR HG23 1 1 
        5  36960 4 1 110 THR N    N  55.711  -2.372   6.945 1.00 . D D . 110 THR N    1 1 
        5  36961 4 1 110 THR O    O  57.167  -3.575   3.956 1.00 . D D . 110 THR O    1 1 
        5  36962 4 1 110 THR OG1  O  54.302  -4.587   7.378 1.00 . D D . 110 THR OG1  1 1 
        5  36963 4 1 111 VAL C    C  56.856  -0.377   2.868 1.00 . D D . 111 VAL C    1 1 
        5  36964 4 1 111 VAL CA   C  55.766  -1.443   2.901 1.00 . D D . 111 VAL CA   1 1 
        5  36965 4 1 111 VAL CB   C  54.448  -0.846   2.366 1.00 . D D . 111 VAL CB   1 1 
        5  36966 4 1 111 VAL CG1  C  54.616  -0.365   0.934 1.00 . D D . 111 VAL CG1  1 1 
        5  36967 4 1 111 VAL CG2  C  53.322  -1.863   2.466 1.00 . D D . 111 VAL CG2  1 1 
        5  36968 4 1 111 VAL H    H  54.970  -1.560   4.855 1.00 . D D . 111 VAL H    1 1 
        5  36969 4 1 111 VAL HA   H  56.057  -2.257   2.251 1.00 . D D . 111 VAL HA   1 1 
        5  36970 4 1 111 VAL HB   H  54.188   0.005   2.980 1.00 . D D . 111 VAL HB   1 1 
        5  36971 4 1 111 VAL HG11 H  53.699   0.099   0.599 1.00 . D D . 111 VAL HG11 1 1 
        5  36972 4 1 111 VAL HG12 H  54.848  -1.206   0.295 1.00 . D D . 111 VAL HG12 1 1 
        5  36973 4 1 111 VAL HG13 H  55.420   0.354   0.889 1.00 . D D . 111 VAL HG13 1 1 
        5  36974 4 1 111 VAL HG21 H  53.149  -2.107   3.504 1.00 . D D . 111 VAL HG21 1 1 
        5  36975 4 1 111 VAL HG22 H  53.597  -2.759   1.929 1.00 . D D . 111 VAL HG22 1 1 
        5  36976 4 1 111 VAL HG23 H  52.422  -1.449   2.039 1.00 . D D . 111 VAL HG23 1 1 
        5  36977 4 1 111 VAL N    N  55.607  -1.982   4.242 1.00 . D D . 111 VAL N    1 1 
        5  36978 4 1 111 VAL O    O  56.639   0.764   3.273 1.00 . D D . 111 VAL O    1 1 
        5  36979 4 1 112 ASP C    C  58.943   1.137   1.148 1.00 . D D . 112 ASP C    1 1 
        5  36980 4 1 112 ASP CA   C  59.156   0.149   2.289 1.00 . D D . 112 ASP CA   1 1 
        5  36981 4 1 112 ASP CB   C  60.464  -0.621   2.078 1.00 . D D . 112 ASP CB   1 1 
        5  36982 4 1 112 ASP CG   C  60.465  -1.424   0.793 1.00 . D D . 112 ASP CG   1 1 
        5  36983 4 1 112 ASP H    H  58.135  -1.689   2.081 1.00 . D D . 112 ASP H    1 1 
        5  36984 4 1 112 ASP HA   H  59.217   0.700   3.216 1.00 . D D . 112 ASP HA   1 1 
        5  36985 4 1 112 ASP HB2  H  61.284   0.079   2.043 1.00 . D D . 112 ASP HB2  1 1 
        5  36986 4 1 112 ASP HB3  H  60.610  -1.299   2.906 1.00 . D D . 112 ASP HB3  1 1 
        5  36987 4 1 112 ASP N    N  58.028  -0.764   2.387 1.00 . D D . 112 ASP N    1 1 
        5  36988 4 1 112 ASP O    O  58.323   0.809   0.130 1.00 . D D . 112 ASP O    1 1 
        5  36989 4 1 112 ASP OD1  O  59.820  -2.497   0.762 1.00 . D D . 112 ASP OD1  1 1 
        5  36990 4 1 112 ASP OD2  O  61.105  -0.992  -0.189 1.00 . D D . 112 ASP OD2  1 1 
        5  36991 4 1 113 PHE C    C  60.458   3.303  -0.708 1.00 . D D . 113 PHE C    1 1 
        5  36992 4 1 113 PHE CA   C  59.329   3.388   0.317 1.00 . D D . 113 PHE CA   1 1 
        5  36993 4 1 113 PHE CB   C  59.285   4.780   0.976 1.00 . D D . 113 PHE CB   1 1 
        5  36994 4 1 113 PHE CD1  C  60.136   4.539   3.336 1.00 . D D . 113 PHE CD1  1 1 
        5  36995 4 1 113 PHE CD2  C  61.490   5.707   1.758 1.00 . D D . 113 PHE CD2  1 1 
        5  36996 4 1 113 PHE CE1  C  61.088   4.755   4.315 1.00 . D D . 113 PHE CE1  1 1 
        5  36997 4 1 113 PHE CE2  C  62.442   5.926   2.732 1.00 . D D . 113 PHE CE2  1 1 
        5  36998 4 1 113 PHE CG   C  60.326   5.010   2.044 1.00 . D D . 113 PHE CG   1 1 
        5  36999 4 1 113 PHE CZ   C  62.242   5.448   4.012 1.00 . D D . 113 PHE CZ   1 1 
        5  37000 4 1 113 PHE H    H  59.952   2.537   2.147 1.00 . D D . 113 PHE H    1 1 
        5  37001 4 1 113 PHE HA   H  58.394   3.222  -0.198 1.00 . D D . 113 PHE HA   1 1 
        5  37002 4 1 113 PHE HB2  H  59.427   5.530   0.213 1.00 . D D . 113 PHE HB2  1 1 
        5  37003 4 1 113 PHE HB3  H  58.313   4.919   1.427 1.00 . D D . 113 PHE HB3  1 1 
        5  37004 4 1 113 PHE HD1  H  59.232   3.996   3.575 1.00 . D D . 113 PHE HD1  1 1 
        5  37005 4 1 113 PHE HD2  H  61.651   6.079   0.756 1.00 . D D . 113 PHE HD2  1 1 
        5  37006 4 1 113 PHE HE1  H  60.930   4.378   5.315 1.00 . D D . 113 PHE HE1  1 1 
        5  37007 4 1 113 PHE HE2  H  63.342   6.472   2.494 1.00 . D D . 113 PHE HE2  1 1 
        5  37008 4 1 113 PHE HZ   H  62.986   5.619   4.776 1.00 . D D . 113 PHE HZ   1 1 
        5  37009 4 1 113 PHE N    N  59.462   2.344   1.321 1.00 . D D . 113 PHE N    1 1 
        5  37010 4 1 113 PHE O    O  61.271   4.220  -0.848 1.00 . D D . 113 PHE O    1 1 
        5  37011 4 1 114 GLY C    C  61.347   2.911  -3.602 1.00 . D D . 114 GLY C    1 1 
        5  37012 4 1 114 GLY CA   C  61.520   1.981  -2.424 1.00 . D D . 114 GLY CA   1 1 
        5  37013 4 1 114 GLY H    H  59.844   1.482  -1.243 1.00 . D D . 114 GLY H    1 1 
        5  37014 4 1 114 GLY HA2  H  62.491   2.153  -1.984 1.00 . D D . 114 GLY HA2  1 1 
        5  37015 4 1 114 GLY HA3  H  61.470   0.961  -2.775 1.00 . D D . 114 GLY HA3  1 1 
        5  37016 4 1 114 GLY N    N  60.504   2.184  -1.416 1.00 . D D . 114 GLY N    1 1 
        5  37017 4 1 114 GLY O    O  62.225   3.720  -3.896 1.00 . D D . 114 GLY O    1 1 
        5  37018 4 1 115 HIS C    C  58.419   3.806  -5.608 1.00 . D D . 115 HIS C    1 1 
        5  37019 4 1 115 HIS CA   C  59.919   3.648  -5.423 1.00 . D D . 115 HIS CA   1 1 
        5  37020 4 1 115 HIS CB   C  60.544   3.072  -6.697 1.00 . D D . 115 HIS CB   1 1 
        5  37021 4 1 115 HIS CD2  C  62.276   5.010  -6.853 1.00 . D D . 115 HIS CD2  1 1 
        5  37022 4 1 115 HIS CE1  C  63.790   3.986  -8.055 1.00 . D D . 115 HIS CE1  1 1 
        5  37023 4 1 115 HIS CG   C  61.820   3.756  -7.101 1.00 . D D . 115 HIS CG   1 1 
        5  37024 4 1 115 HIS H    H  59.540   2.145  -3.979 1.00 . D D . 115 HIS H    1 1 
        5  37025 4 1 115 HIS HA   H  60.347   4.618  -5.232 1.00 . D D . 115 HIS HA   1 1 
        5  37026 4 1 115 HIS HB2  H  60.760   2.024  -6.542 1.00 . D D . 115 HIS HB2  1 1 
        5  37027 4 1 115 HIS HB3  H  59.839   3.174  -7.508 1.00 . D D . 115 HIS HB3  1 1 
        5  37028 4 1 115 HIS HD1  H  62.760   2.219  -8.200 1.00 . D D . 115 HIS HD1  1 1 
        5  37029 4 1 115 HIS HD2  H  61.771   5.776  -6.282 1.00 . D D . 115 HIS HD2  1 1 
        5  37030 4 1 115 HIS HE1  H  64.691   3.778  -8.613 1.00 . D D . 115 HIS HE1  1 1 
        5  37031 4 1 115 HIS HE2  H  63.971   5.974  -7.623 1.00 . D D . 115 HIS HE2  1 1 
        5  37032 4 1 115 HIS N    N  60.208   2.804  -4.272 1.00 . D D . 115 HIS N    1 1 
        5  37033 4 1 115 HIS ND1  N  62.793   3.143  -7.857 1.00 . D D . 115 HIS ND1  1 1 
        5  37034 4 1 115 HIS NE2  N  63.502   5.127  -7.462 1.00 . D D . 115 HIS NE2  1 1 
        5  37035 4 1 115 HIS O    O  57.836   4.797  -5.176 1.00 . D D . 115 HIS O    1 1 
        5  37036 4 1 116 VAL C    C  55.688   1.599  -5.979 1.00 . D D . 116 VAL C    1 1 
        5  37037 4 1 116 VAL CA   C  56.360   2.867  -6.482 1.00 . D D . 116 VAL CA   1 1 
        5  37038 4 1 116 VAL CB   C  56.032   3.055  -7.982 1.00 . D D . 116 VAL CB   1 1 
        5  37039 4 1 116 VAL CG1  C  56.259   4.497  -8.400 1.00 . D D . 116 VAL CG1  1 1 
        5  37040 4 1 116 VAL CG2  C  56.854   2.108  -8.848 1.00 . D D . 116 VAL CG2  1 1 
        5  37041 4 1 116 VAL H    H  58.306   2.044  -6.547 1.00 . D D . 116 VAL H    1 1 
        5  37042 4 1 116 VAL HA   H  55.960   3.712  -5.939 1.00 . D D . 116 VAL HA   1 1 
        5  37043 4 1 116 VAL HB   H  54.985   2.826  -8.130 1.00 . D D . 116 VAL HB   1 1 
        5  37044 4 1 116 VAL HG11 H  57.288   4.767  -8.212 1.00 . D D . 116 VAL HG11 1 1 
        5  37045 4 1 116 VAL HG12 H  55.608   5.143  -7.831 1.00 . D D . 116 VAL HG12 1 1 
        5  37046 4 1 116 VAL HG13 H  56.046   4.604  -9.453 1.00 . D D . 116 VAL HG13 1 1 
        5  37047 4 1 116 VAL HG21 H  57.901   2.352  -8.752 1.00 . D D . 116 VAL HG21 1 1 
        5  37048 4 1 116 VAL HG22 H  56.554   2.211  -9.880 1.00 . D D . 116 VAL HG22 1 1 
        5  37049 4 1 116 VAL HG23 H  56.691   1.091  -8.526 1.00 . D D . 116 VAL HG23 1 1 
        5  37050 4 1 116 VAL N    N  57.795   2.823  -6.241 1.00 . D D . 116 VAL N    1 1 
        5  37051 4 1 116 VAL O    O  56.158   0.492  -6.234 1.00 . D D . 116 VAL O    1 1 
        5  37052 4 1 117 THR C    C  52.511   0.540  -5.425 1.00 . D D . 117 THR C    1 1 
        5  37053 4 1 117 THR CA   C  53.853   0.650  -4.711 1.00 . D D . 117 THR CA   1 1 
        5  37054 4 1 117 THR CB   C  53.625   0.810  -3.196 1.00 . D D . 117 THR CB   1 1 
        5  37055 4 1 117 THR CG2  C  53.359  -0.541  -2.542 1.00 . D D . 117 THR CG2  1 1 
        5  37056 4 1 117 THR H    H  54.293   2.684  -5.052 1.00 . D D . 117 THR H    1 1 
        5  37057 4 1 117 THR HA   H  54.423  -0.254  -4.881 1.00 . D D . 117 THR HA   1 1 
        5  37058 4 1 117 THR HB   H  52.763   1.446  -3.041 1.00 . D D . 117 THR HB   1 1 
        5  37059 4 1 117 THR HG1  H  54.659   2.380  -2.591 1.00 . D D . 117 THR HG1  1 1 
        5  37060 4 1 117 THR HG21 H  54.215  -1.184  -2.688 1.00 . D D . 117 THR HG21 1 1 
        5  37061 4 1 117 THR HG22 H  52.487  -0.995  -2.992 1.00 . D D . 117 THR HG22 1 1 
        5  37062 4 1 117 THR HG23 H  53.189  -0.403  -1.485 1.00 . D D . 117 THR HG23 1 1 
        5  37063 4 1 117 THR N    N  54.604   1.770  -5.244 1.00 . D D . 117 THR N    1 1 
        5  37064 4 1 117 THR O    O  51.550   1.230  -5.078 1.00 . D D . 117 THR O    1 1 
        5  37065 4 1 117 THR OG1  O  54.777   1.424  -2.598 1.00 . D D . 117 THR OG1  1 1 
        5  37066 4 1 118 GLU C    C  50.781  -1.933  -7.126 1.00 . D D . 118 GLU C    1 1 
        5  37067 4 1 118 GLU CA   C  51.248  -0.487  -7.219 1.00 . D D . 118 GLU CA   1 1 
        5  37068 4 1 118 GLU CB   C  51.494  -0.096  -8.674 1.00 . D D . 118 GLU CB   1 1 
        5  37069 4 1 118 GLU CD   C  52.406   1.640 -10.267 1.00 . D D . 118 GLU CD   1 1 
        5  37070 4 1 118 GLU CG   C  52.166   1.259  -8.824 1.00 . D D . 118 GLU CG   1 1 
        5  37071 4 1 118 GLU H    H  53.264  -0.817  -6.683 1.00 . D D . 118 GLU H    1 1 
        5  37072 4 1 118 GLU HA   H  50.485   0.154  -6.804 1.00 . D D . 118 GLU HA   1 1 
        5  37073 4 1 118 GLU HB2  H  52.126  -0.843  -9.132 1.00 . D D . 118 GLU HB2  1 1 
        5  37074 4 1 118 GLU HB3  H  50.549  -0.068  -9.195 1.00 . D D . 118 GLU HB3  1 1 
        5  37075 4 1 118 GLU HG2  H  51.537   2.010  -8.370 1.00 . D D . 118 GLU HG2  1 1 
        5  37076 4 1 118 GLU HG3  H  53.116   1.232  -8.311 1.00 . D D . 118 GLU HG3  1 1 
        5  37077 4 1 118 GLU N    N  52.461  -0.301  -6.444 1.00 . D D . 118 GLU N    1 1 
        5  37078 4 1 118 GLU O    O  51.503  -2.856  -7.513 1.00 . D D . 118 GLU O    1 1 
        5  37079 4 1 118 GLU OE1  O  53.476   1.294 -10.810 1.00 . D D . 118 GLU OE1  1 1 
        5  37080 4 1 118 GLU OE2  O  51.533   2.292 -10.868 1.00 . D D . 118 GLU OE2  1 1 
        5  37081 4 1 119 GLU C    C  47.499  -3.406  -6.468 1.00 . D D . 119 GLU C    1 1 
        5  37082 4 1 119 GLU CA   C  49.019  -3.460  -6.437 1.00 . D D . 119 GLU CA   1 1 
        5  37083 4 1 119 GLU CB   C  49.492  -4.099  -5.122 1.00 . D D . 119 GLU CB   1 1 
        5  37084 4 1 119 GLU CD   C  49.832  -3.710  -2.648 1.00 . D D . 119 GLU CD   1 1 
        5  37085 4 1 119 GLU CG   C  49.836  -3.094  -4.030 1.00 . D D . 119 GLU CG   1 1 
        5  37086 4 1 119 GLU H    H  49.054  -1.349  -6.312 1.00 . D D . 119 GLU H    1 1 
        5  37087 4 1 119 GLU HA   H  49.359  -4.065  -7.263 1.00 . D D . 119 GLU HA   1 1 
        5  37088 4 1 119 GLU HB2  H  48.710  -4.746  -4.751 1.00 . D D . 119 GLU HB2  1 1 
        5  37089 4 1 119 GLU HB3  H  50.370  -4.695  -5.323 1.00 . D D . 119 GLU HB3  1 1 
        5  37090 4 1 119 GLU HG2  H  50.821  -2.697  -4.225 1.00 . D D . 119 GLU HG2  1 1 
        5  37091 4 1 119 GLU HG3  H  49.115  -2.291  -4.056 1.00 . D D . 119 GLU HG3  1 1 
        5  37092 4 1 119 GLU N    N  49.585  -2.127  -6.596 1.00 . D D . 119 GLU N    1 1 
        5  37093 4 1 119 GLU O    O  46.908  -2.323  -6.442 1.00 . D D . 119 GLU O    1 1 
        5  37094 4 1 119 GLU OE1  O  50.478  -4.763  -2.459 1.00 . D D . 119 GLU OE1  1 1 
        5  37095 4 1 119 GLU OE2  O  49.175  -3.149  -1.748 1.00 . D D . 119 GLU OE2  1 1 
        5  37096 4 1 120 TRP C    C  44.905  -4.980  -5.167 1.00 . D D . 120 TRP C    1 1 
        5  37097 4 1 120 TRP CA   C  45.424  -4.666  -6.562 1.00 . D D . 120 TRP CA   1 1 
        5  37098 4 1 120 TRP CB   C  44.980  -5.738  -7.561 1.00 . D D . 120 TRP CB   1 1 
        5  37099 4 1 120 TRP CD1  C  46.497  -6.789  -9.339 1.00 . D D . 120 TRP CD1  1 1 
        5  37100 4 1 120 TRP CD2  C  46.011  -4.636  -9.710 1.00 . D D . 120 TRP CD2  1 1 
        5  37101 4 1 120 TRP CE2  C  46.845  -5.093 -10.745 1.00 . D D . 120 TRP CE2  1 1 
        5  37102 4 1 120 TRP CE3  C  45.579  -3.305  -9.733 1.00 . D D . 120 TRP CE3  1 1 
        5  37103 4 1 120 TRP CG   C  45.797  -5.740  -8.819 1.00 . D D . 120 TRP CG   1 1 
        5  37104 4 1 120 TRP CH2  C  46.818  -2.976 -11.788 1.00 . D D . 120 TRP CH2  1 1 
        5  37105 4 1 120 TRP CZ2  C  47.256  -4.270 -11.791 1.00 . D D . 120 TRP CZ2  1 1 
        5  37106 4 1 120 TRP CZ3  C  45.987  -2.490 -10.774 1.00 . D D . 120 TRP CZ3  1 1 
        5  37107 4 1 120 TRP H    H  47.405  -5.395  -6.546 1.00 . D D . 120 TRP H    1 1 
        5  37108 4 1 120 TRP HA   H  45.036  -3.707  -6.875 1.00 . D D . 120 TRP HA   1 1 
        5  37109 4 1 120 TRP HB2  H  45.069  -6.712  -7.101 1.00 . D D . 120 TRP HB2  1 1 
        5  37110 4 1 120 TRP HB3  H  43.950  -5.565  -7.832 1.00 . D D . 120 TRP HB3  1 1 
        5  37111 4 1 120 TRP HD1  H  46.537  -7.774  -8.896 1.00 . D D . 120 TRP HD1  1 1 
        5  37112 4 1 120 TRP HE1  H  47.690  -6.988 -11.061 1.00 . D D . 120 TRP HE1  1 1 
        5  37113 4 1 120 TRP HE3  H  44.938  -2.912  -8.958 1.00 . D D . 120 TRP HE3  1 1 
        5  37114 4 1 120 TRP HH2  H  47.113  -2.303 -12.581 1.00 . D D . 120 TRP HH2  1 1 
        5  37115 4 1 120 TRP HZ2  H  47.896  -4.626 -12.582 1.00 . D D . 120 TRP HZ2  1 1 
        5  37116 4 1 120 TRP HZ3  H  45.666  -1.458 -10.808 1.00 . D D . 120 TRP HZ3  1 1 
        5  37117 4 1 120 TRP N    N  46.876  -4.572  -6.529 1.00 . D D . 120 TRP N    1 1 
        5  37118 4 1 120 TRP NE1  N  47.126  -6.409 -10.498 1.00 . D D . 120 TRP NE1  1 1 
        5  37119 4 1 120 TRP O    O  44.757  -6.143  -4.788 1.00 . D D . 120 TRP O    1 1 
        5  37120 4 1 121 ARG C    C  42.754  -4.586  -2.949 1.00 . D D . 121 ARG C    1 1 
        5  37121 4 1 121 ARG CA   C  44.173  -4.036  -3.038 1.00 . D D . 121 ARG CA   1 1 
        5  37122 4 1 121 ARG CB   C  44.248  -2.661  -2.363 1.00 . D D . 121 ARG CB   1 1 
        5  37123 4 1 121 ARG CD   C  44.404  -3.637  -0.023 1.00 . D D . 121 ARG CD   1 1 
        5  37124 4 1 121 ARG CG   C  43.729  -2.613  -0.927 1.00 . D D . 121 ARG CG   1 1 
        5  37125 4 1 121 ARG CZ   C  46.520  -4.891  -0.097 1.00 . D D . 121 ARG CZ   1 1 
        5  37126 4 1 121 ARG H    H  44.750  -3.032  -4.803 1.00 . D D . 121 ARG H    1 1 
        5  37127 4 1 121 ARG HA   H  44.838  -4.708  -2.520 1.00 . D D . 121 ARG HA   1 1 
        5  37128 4 1 121 ARG HB2  H  45.277  -2.338  -2.354 1.00 . D D . 121 ARG HB2  1 1 
        5  37129 4 1 121 ARG HB3  H  43.671  -1.960  -2.950 1.00 . D D . 121 ARG HB3  1 1 
        5  37130 4 1 121 ARG HD2  H  44.263  -3.336   1.005 1.00 . D D . 121 ARG HD2  1 1 
        5  37131 4 1 121 ARG HD3  H  43.935  -4.597  -0.179 1.00 . D D . 121 ARG HD3  1 1 
        5  37132 4 1 121 ARG HE   H  46.312  -2.962  -0.617 1.00 . D D . 121 ARG HE   1 1 
        5  37133 4 1 121 ARG HG2  H  43.912  -1.626  -0.527 1.00 . D D . 121 ARG HG2  1 1 
        5  37134 4 1 121 ARG HG3  H  42.665  -2.802  -0.938 1.00 . D D . 121 ARG HG3  1 1 
        5  37135 4 1 121 ARG HH11 H  44.919  -5.961   0.551 1.00 . D D . 121 ARG HH11 1 1 
        5  37136 4 1 121 ARG HH12 H  46.424  -6.827   0.484 1.00 . D D . 121 ARG HH12 1 1 
        5  37137 4 1 121 ARG HH21 H  48.298  -4.124  -0.725 1.00 . D D . 121 ARG HH21 1 1 
        5  37138 4 1 121 ARG HH22 H  48.325  -5.795  -0.231 1.00 . D D . 121 ARG HH22 1 1 
        5  37139 4 1 121 ARG N    N  44.640  -3.924  -4.414 1.00 . D D . 121 ARG N    1 1 
        5  37140 4 1 121 ARG NE   N  45.836  -3.764  -0.283 1.00 . D D . 121 ARG NE   1 1 
        5  37141 4 1 121 ARG NH1  N  45.906  -5.978   0.349 1.00 . D D . 121 ARG NH1  1 1 
        5  37142 4 1 121 ARG NH2  N  47.815  -4.942  -0.370 1.00 . D D . 121 ARG NH2  1 1 
        5  37143 4 1 121 ARG O    O  41.872  -4.216  -3.726 1.00 . D D . 121 ARG O    1 1 
        5  37144 4 1 122 ASP C    C  40.437  -5.153  -0.869 1.00 . D D . 122 ASP C    1 1 
        5  37145 4 1 122 ASP CA   C  41.262  -6.084  -1.747 1.00 . D D . 122 ASP CA   1 1 
        5  37146 4 1 122 ASP CB   C  41.420  -7.452  -1.066 1.00 . D D . 122 ASP CB   1 1 
        5  37147 4 1 122 ASP CG   C  42.121  -7.375   0.283 1.00 . D D . 122 ASP CG   1 1 
        5  37148 4 1 122 ASP H    H  43.315  -5.758  -1.437 1.00 . D D . 122 ASP H    1 1 
        5  37149 4 1 122 ASP HA   H  40.760  -6.211  -2.695 1.00 . D D . 122 ASP HA   1 1 
        5  37150 4 1 122 ASP HB2  H  40.442  -7.886  -0.915 1.00 . D D . 122 ASP HB2  1 1 
        5  37151 4 1 122 ASP HB3  H  41.995  -8.100  -1.710 1.00 . D D . 122 ASP HB3  1 1 
        5  37152 4 1 122 ASP N    N  42.559  -5.486  -1.997 1.00 . D D . 122 ASP N    1 1 
        5  37153 4 1 122 ASP O    O  40.973  -4.494   0.023 1.00 . D D . 122 ASP O    1 1 
        5  37154 4 1 122 ASP OD1  O  43.289  -6.922   0.333 1.00 . D D . 122 ASP OD1  1 1 
        5  37155 4 1 122 ASP OD2  O  41.521  -7.801   1.296 1.00 . D D . 122 ASP OD2  1 1 
        5  37156 4 1 123 LEU C    C  37.503  -5.031   0.675 1.00 . D D . 123 LEU C    1 1 
        5  37157 4 1 123 LEU CA   C  38.265  -4.218  -0.366 1.00 . D D . 123 LEU CA   1 1 
        5  37158 4 1 123 LEU CB   C  37.302  -3.481  -1.295 1.00 . D D . 123 LEU CB   1 1 
        5  37159 4 1 123 LEU CD1  C  36.849  -1.639  -2.934 1.00 . D D . 123 LEU CD1  1 1 
        5  37160 4 1 123 LEU CD2  C  38.717  -1.405  -1.286 1.00 . D D . 123 LEU CD2  1 1 
        5  37161 4 1 123 LEU CG   C  37.925  -2.376  -2.151 1.00 . D D . 123 LEU CG   1 1 
        5  37162 4 1 123 LEU H    H  38.770  -5.625  -1.861 1.00 . D D . 123 LEU H    1 1 
        5  37163 4 1 123 LEU HA   H  38.880  -3.494   0.145 1.00 . D D . 123 LEU HA   1 1 
        5  37164 4 1 123 LEU HB2  H  36.852  -4.207  -1.959 1.00 . D D . 123 LEU HB2  1 1 
        5  37165 4 1 123 LEU HB3  H  36.525  -3.042  -0.697 1.00 . D D . 123 LEU HB3  1 1 
        5  37166 4 1 123 LEU HD11 H  36.307  -2.342  -3.550 1.00 . D D . 123 LEU HD11 1 1 
        5  37167 4 1 123 LEU HD12 H  37.309  -0.890  -3.563 1.00 . D D . 123 LEU HD12 1 1 
        5  37168 4 1 123 LEU HD13 H  36.164  -1.162  -2.249 1.00 . D D . 123 LEU HD13 1 1 
        5  37169 4 1 123 LEU HD21 H  38.108  -1.083  -0.456 1.00 . D D . 123 LEU HD21 1 1 
        5  37170 4 1 123 LEU HD22 H  39.003  -0.548  -1.876 1.00 . D D . 123 LEU HD22 1 1 
        5  37171 4 1 123 LEU HD23 H  39.604  -1.897  -0.913 1.00 . D D . 123 LEU HD23 1 1 
        5  37172 4 1 123 LEU HG   H  38.606  -2.821  -2.861 1.00 . D D . 123 LEU HG   1 1 
        5  37173 4 1 123 LEU N    N  39.146  -5.079  -1.136 1.00 . D D . 123 LEU N    1 1 
        5  37174 4 1 123 LEU O    O  36.772  -5.969   0.343 1.00 . D D . 123 LEU O    1 1 
        5  37175 4 1 124 GLN C    C  35.896  -4.533   3.631 1.00 . D D . 124 GLN C    1 1 
        5  37176 4 1 124 GLN CA   C  37.032  -5.362   3.040 1.00 . D D . 124 GLN CA   1 1 
        5  37177 4 1 124 GLN CB   C  38.072  -5.682   4.114 1.00 . D D . 124 GLN CB   1 1 
        5  37178 4 1 124 GLN CD   C  40.440  -6.476   4.540 1.00 . D D . 124 GLN CD   1 1 
        5  37179 4 1 124 GLN CG   C  39.466  -5.891   3.542 1.00 . D D . 124 GLN CG   1 1 
        5  37180 4 1 124 GLN H    H  38.250  -3.889   2.134 1.00 . D D . 124 GLN H    1 1 
        5  37181 4 1 124 GLN HA   H  36.627  -6.286   2.657 1.00 . D D . 124 GLN HA   1 1 
        5  37182 4 1 124 GLN HB2  H  38.109  -4.865   4.820 1.00 . D D . 124 GLN HB2  1 1 
        5  37183 4 1 124 GLN HB3  H  37.777  -6.584   4.632 1.00 . D D . 124 GLN HB3  1 1 
        5  37184 4 1 124 GLN HE21 H  41.387  -7.424   3.067 1.00 . D D . 124 GLN HE21 1 1 
        5  37185 4 1 124 GLN HE22 H  42.025  -7.666   4.662 1.00 . D D . 124 GLN HE22 1 1 
        5  37186 4 1 124 GLN HG2  H  39.396  -6.564   2.702 1.00 . D D . 124 GLN HG2  1 1 
        5  37187 4 1 124 GLN HG3  H  39.848  -4.938   3.204 1.00 . D D . 124 GLN HG3  1 1 
        5  37188 4 1 124 GLN N    N  37.674  -4.660   1.936 1.00 . D D . 124 GLN N    1 1 
        5  37189 4 1 124 GLN NE2  N  41.379  -7.266   4.043 1.00 . D D . 124 GLN NE2  1 1 
        5  37190 4 1 124 GLN O    O  35.957  -3.304   3.653 1.00 . D D . 124 GLN O    1 1 
        5  37191 4 1 124 GLN OE1  O  40.353  -6.221   5.742 1.00 . D D . 124 GLN OE1  1 1 
        5  37192 4 1 125 SER C    C  33.857  -4.433   6.212 1.00 . D D . 125 SER C    1 1 
        5  37193 4 1 125 SER CA   C  33.715  -4.539   4.697 1.00 . D D . 125 SER CA   1 1 
        5  37194 4 1 125 SER CB   C  32.442  -5.306   4.348 1.00 . D D . 125 SER CB   1 1 
        5  37195 4 1 125 SER H    H  34.876  -6.185   4.077 1.00 . D D . 125 SER H    1 1 
        5  37196 4 1 125 SER HA   H  33.658  -3.546   4.279 1.00 . D D . 125 SER HA   1 1 
        5  37197 4 1 125 SER HB2  H  32.254  -6.049   5.108 1.00 . D D . 125 SER HB2  1 1 
        5  37198 4 1 125 SER HB3  H  31.612  -4.618   4.300 1.00 . D D . 125 SER HB3  1 1 
        5  37199 4 1 125 SER HG   H  32.168  -5.410   2.410 1.00 . D D . 125 SER HG   1 1 
        5  37200 4 1 125 SER N    N  34.867  -5.210   4.112 1.00 . D D . 125 SER N    1 1 
        5  37201 4 1 125 SER O    O  33.441  -5.325   6.949 1.00 . D D . 125 SER O    1 1 
        5  37202 4 1 125 SER OG   O  32.572  -5.956   3.095 1.00 . D D . 125 SER OG   1 1 
        5  37203 4 1 126 ALA C    C  33.410  -2.486   8.688 1.00 . D D . 126 ALA C    1 1 
        5  37204 4 1 126 ALA CA   C  34.649  -3.140   8.093 1.00 . D D . 126 ALA CA   1 1 
        5  37205 4 1 126 ALA CB   C  35.880  -2.286   8.357 1.00 . D D . 126 ALA CB   1 1 
        5  37206 4 1 126 ALA H    H  34.805  -2.688   6.036 1.00 . D D . 126 ALA H    1 1 
        5  37207 4 1 126 ALA HA   H  34.799  -4.104   8.562 1.00 . D D . 126 ALA HA   1 1 
        5  37208 4 1 126 ALA HB1  H  36.098  -2.285   9.417 1.00 . D D . 126 ALA HB1  1 1 
        5  37209 4 1 126 ALA HB2  H  35.690  -1.276   8.031 1.00 . D D . 126 ALA HB2  1 1 
        5  37210 4 1 126 ALA HB3  H  36.724  -2.687   7.815 1.00 . D D . 126 ALA HB3  1 1 
        5  37211 4 1 126 ALA N    N  34.468  -3.354   6.670 1.00 . D D . 126 ALA N    1 1 
        5  37212 4 1 126 ALA O    O  33.334  -1.262   8.801 1.00 . D D . 126 ALA O    1 1 
        5  37213 4 1 127 GLU C    C  31.469  -2.102  10.929 1.00 . D D . 127 GLU C    1 1 
        5  37214 4 1 127 GLU CA   C  31.187  -2.836   9.623 1.00 . D D . 127 GLU CA   1 1 
        5  37215 4 1 127 GLU CB   C  30.240  -4.013   9.882 1.00 . D D . 127 GLU CB   1 1 
        5  37216 4 1 127 GLU CD   C  28.078  -4.756  10.953 1.00 . D D . 127 GLU CD   1 1 
        5  37217 4 1 127 GLU CG   C  28.883  -3.593  10.417 1.00 . D D . 127 GLU CG   1 1 
        5  37218 4 1 127 GLU H    H  32.546  -4.274   8.880 1.00 . D D . 127 GLU H    1 1 
        5  37219 4 1 127 GLU HA   H  30.726  -2.155   8.926 1.00 . D D . 127 GLU HA   1 1 
        5  37220 4 1 127 GLU HB2  H  30.089  -4.549   8.958 1.00 . D D . 127 GLU HB2  1 1 
        5  37221 4 1 127 GLU HB3  H  30.698  -4.675  10.603 1.00 . D D . 127 GLU HB3  1 1 
        5  37222 4 1 127 GLU HG2  H  29.031  -2.883  11.216 1.00 . D D . 127 GLU HG2  1 1 
        5  37223 4 1 127 GLU HG3  H  28.325  -3.125   9.621 1.00 . D D . 127 GLU HG3  1 1 
        5  37224 4 1 127 GLU N    N  32.431  -3.313   9.033 1.00 . D D . 127 GLU N    1 1 
        5  37225 4 1 127 GLU O    O  32.194  -2.610  11.787 1.00 . D D . 127 GLU O    1 1 
        5  37226 4 1 127 GLU OE1  O  27.503  -5.517  10.146 1.00 . D D . 127 GLU OE1  1 1 
        5  37227 4 1 127 GLU OE2  O  28.018  -4.916  12.188 1.00 . D D . 127 GLU OE2  1 1 
        5  37228 4 1 128 LYS C    C  29.847  -0.083  13.105 1.00 . D D . 128 LYS C    1 1 
        5  37229 4 1 128 LYS CA   C  31.122  -0.112  12.270 1.00 . D D . 128 LYS CA   1 1 
        5  37230 4 1 128 LYS CB   C  31.561   1.311  11.905 1.00 . D D . 128 LYS CB   1 1 
        5  37231 4 1 128 LYS CD   C  34.024   0.797  11.740 1.00 . D D . 128 LYS CD   1 1 
        5  37232 4 1 128 LYS CE   C  35.193   0.614  10.784 1.00 . D D . 128 LYS CE   1 1 
        5  37233 4 1 128 LYS CG   C  32.803   1.359  11.025 1.00 . D D . 128 LYS CG   1 1 
        5  37234 4 1 128 LYS H    H  30.349  -0.556  10.352 1.00 . D D . 128 LYS H    1 1 
        5  37235 4 1 128 LYS HA   H  31.903  -0.583  12.850 1.00 . D D . 128 LYS HA   1 1 
        5  37236 4 1 128 LYS HB2  H  30.755   1.800  11.378 1.00 . D D . 128 LYS HB2  1 1 
        5  37237 4 1 128 LYS HB3  H  31.769   1.858  12.813 1.00 . D D . 128 LYS HB3  1 1 
        5  37238 4 1 128 LYS HD2  H  34.315   1.478  12.524 1.00 . D D . 128 LYS HD2  1 1 
        5  37239 4 1 128 LYS HD3  H  33.770  -0.161  12.171 1.00 . D D . 128 LYS HD3  1 1 
        5  37240 4 1 128 LYS HE2  H  36.003   0.135  11.313 1.00 . D D . 128 LYS HE2  1 1 
        5  37241 4 1 128 LYS HE3  H  34.877  -0.017   9.966 1.00 . D D . 128 LYS HE3  1 1 
        5  37242 4 1 128 LYS HG2  H  32.623   0.776  10.134 1.00 . D D . 128 LYS HG2  1 1 
        5  37243 4 1 128 LYS HG3  H  32.998   2.385  10.751 1.00 . D D . 128 LYS HG3  1 1 
        5  37244 4 1 128 LYS HZ1  H  36.432   1.739   9.523 1.00 . D D . 128 LYS HZ1  1 1 
        5  37245 4 1 128 LYS HZ2  H  36.059   2.503  10.994 1.00 . D D . 128 LYS HZ2  1 1 
        5  37246 4 1 128 LYS HZ3  H  34.897   2.419   9.774 1.00 . D D . 128 LYS HZ3  1 1 
        5  37247 4 1 128 LYS N    N  30.918  -0.908  11.068 1.00 . D D . 128 LYS N    1 1 
        5  37248 4 1 128 LYS NZ   N  35.676   1.909  10.233 1.00 . D D . 128 LYS NZ   1 1 
        5  37249 4 1 128 LYS O    O  29.682  -0.974  13.961 1.00 . D D . 128 LYS O    1 1 
        5  37250 4 1 128 LYS OXT  O  29.008   0.817  12.892 1.00 . D D . 128 LYS OXT  1 1 
        6  37251 1 1   1 GLU C    C -40.251  -9.579  12.309 1.00 . A A .   1 GLU C    1 1 
        6  37252 1 1   1 GLU CA   C -41.082 -10.530  11.462 1.00 . A A .   1 GLU CA   1 1 
        6  37253 1 1   1 GLU CB   C -42.105  -9.741  10.640 1.00 . A A .   1 GLU CB   1 1 
        6  37254 1 1   1 GLU CD   C -43.973 -11.335  10.031 1.00 . A A .   1 GLU CD   1 1 
        6  37255 1 1   1 GLU CG   C -42.772 -10.554   9.542 1.00 . A A .   1 GLU CG   1 1 
        6  37256 1 1   1 GLU H1   H -42.220 -11.046  13.122 1.00 . A A .   1 GLU H1   1 1 
        6  37257 1 1   1 GLU H2   H -41.067 -12.204  12.692 1.00 . A A .   1 GLU H2   1 1 
        6  37258 1 1   1 GLU H3   H -42.482 -12.037  11.775 1.00 . A A .   1 GLU H3   1 1 
        6  37259 1 1   1 GLU HA   H -40.422 -11.060  10.794 1.00 . A A .   1 GLU HA   1 1 
        6  37260 1 1   1 GLU HB2  H -42.875  -9.373  11.300 1.00 . A A .   1 GLU HB2  1 1 
        6  37261 1 1   1 GLU HB3  H -41.606  -8.901  10.180 1.00 . A A .   1 GLU HB3  1 1 
        6  37262 1 1   1 GLU HG2  H -43.097  -9.880   8.765 1.00 . A A .   1 GLU HG2  1 1 
        6  37263 1 1   1 GLU HG3  H -42.049 -11.246   9.137 1.00 . A A .   1 GLU HG3  1 1 
        6  37264 1 1   1 GLU N    N -41.758 -11.523  12.323 1.00 . A A .   1 GLU N    1 1 
        6  37265 1 1   1 GLU O    O -40.536  -9.389  13.493 1.00 . A A .   1 GLU O    1 1 
        6  37266 1 1   1 GLU OE1  O -43.793 -12.280  10.827 1.00 . A A .   1 GLU OE1  1 1 
        6  37267 1 1   1 GLU OE2  O -45.102 -11.011   9.618 1.00 . A A .   1 GLU OE2  1 1 
        6  37268 1 1   2 LYS C    C -37.610  -7.148  11.431 1.00 . A A .   2 LYS C    1 1 
        6  37269 1 1   2 LYS CA   C -38.341  -8.064  12.413 1.00 . A A .   2 LYS CA   1 1 
        6  37270 1 1   2 LYS CB   C -37.324  -8.830  13.273 1.00 . A A .   2 LYS CB   1 1 
        6  37271 1 1   2 LYS CD   C -35.298  -9.898  12.224 1.00 . A A .   2 LYS CD   1 1 
        6  37272 1 1   2 LYS CE   C -34.385  -9.980  13.435 1.00 . A A .   2 LYS CE   1 1 
        6  37273 1 1   2 LYS CG   C -36.757 -10.077  12.607 1.00 . A A .   2 LYS CG   1 1 
        6  37274 1 1   2 LYS H    H -39.038  -9.194  10.760 1.00 . A A .   2 LYS H    1 1 
        6  37275 1 1   2 LYS HA   H -38.956  -7.457  13.058 1.00 . A A .   2 LYS HA   1 1 
        6  37276 1 1   2 LYS HB2  H -36.502  -8.170  13.502 1.00 . A A .   2 LYS HB2  1 1 
        6  37277 1 1   2 LYS HB3  H -37.803  -9.125  14.194 1.00 . A A .   2 LYS HB3  1 1 
        6  37278 1 1   2 LYS HD2  H -35.023 -10.674  11.526 1.00 . A A .   2 LYS HD2  1 1 
        6  37279 1 1   2 LYS HD3  H -35.176  -8.931  11.756 1.00 . A A .   2 LYS HD3  1 1 
        6  37280 1 1   2 LYS HE2  H -33.417  -9.591  13.163 1.00 . A A .   2 LYS HE2  1 1 
        6  37281 1 1   2 LYS HE3  H -34.804  -9.378  14.228 1.00 . A A .   2 LYS HE3  1 1 
        6  37282 1 1   2 LYS HG2  H -36.837 -10.907  13.291 1.00 . A A .   2 LYS HG2  1 1 
        6  37283 1 1   2 LYS HG3  H -37.329 -10.288  11.716 1.00 . A A .   2 LYS HG3  1 1 
        6  37284 1 1   2 LYS HZ1  H -33.928 -11.997  13.140 1.00 . A A .   2 LYS HZ1  1 1 
        6  37285 1 1   2 LYS HZ2  H -35.133 -11.733  14.296 1.00 . A A .   2 LYS HZ2  1 1 
        6  37286 1 1   2 LYS HZ3  H -33.513 -11.420  14.674 1.00 . A A .   2 LYS HZ3  1 1 
        6  37287 1 1   2 LYS N    N -39.219  -8.994  11.708 1.00 . A A .   2 LYS N    1 1 
        6  37288 1 1   2 LYS NZ   N -34.229 -11.379  13.919 1.00 . A A .   2 LYS NZ   1 1 
        6  37289 1 1   2 LYS O    O -36.773  -7.599  10.648 1.00 . A A .   2 LYS O    1 1 
        6  37290 1 1   3 LEU C    C -36.983  -3.607  11.327 1.00 . A A .   3 LEU C    1 1 
        6  37291 1 1   3 LEU CA   C -37.306  -4.898  10.572 1.00 . A A .   3 LEU CA   1 1 
        6  37292 1 1   3 LEU CB   C -38.206  -4.607   9.364 1.00 . A A .   3 LEU CB   1 1 
        6  37293 1 1   3 LEU CD1  C -36.497  -4.449   7.534 1.00 . A A .   3 LEU CD1  1 1 
        6  37294 1 1   3 LEU CD2  C -38.650  -3.210   7.321 1.00 . A A .   3 LEU CD2  1 1 
        6  37295 1 1   3 LEU CG   C -37.588  -3.710   8.287 1.00 . A A .   3 LEU CG   1 1 
        6  37296 1 1   3 LEU H    H -38.631  -5.564  12.087 1.00 . A A .   3 LEU H    1 1 
        6  37297 1 1   3 LEU HA   H -36.382  -5.333  10.223 1.00 . A A .   3 LEU HA   1 1 
        6  37298 1 1   3 LEU HB2  H -38.473  -5.549   8.907 1.00 . A A .   3 LEU HB2  1 1 
        6  37299 1 1   3 LEU HB3  H -39.107  -4.134   9.721 1.00 . A A .   3 LEU HB3  1 1 
        6  37300 1 1   3 LEU HD11 H -36.106  -3.811   6.755 1.00 . A A .   3 LEU HD11 1 1 
        6  37301 1 1   3 LEU HD12 H -36.906  -5.345   7.093 1.00 . A A .   3 LEU HD12 1 1 
        6  37302 1 1   3 LEU HD13 H -35.703  -4.713   8.216 1.00 . A A .   3 LEU HD13 1 1 
        6  37303 1 1   3 LEU HD21 H -38.889  -2.182   7.548 1.00 . A A .   3 LEU HD21 1 1 
        6  37304 1 1   3 LEU HD22 H -39.537  -3.815   7.417 1.00 . A A .   3 LEU HD22 1 1 
        6  37305 1 1   3 LEU HD23 H -38.275  -3.275   6.310 1.00 . A A .   3 LEU HD23 1 1 
        6  37306 1 1   3 LEU HG   H -37.138  -2.851   8.764 1.00 . A A .   3 LEU HG   1 1 
        6  37307 1 1   3 LEU N    N -37.942  -5.867  11.457 1.00 . A A .   3 LEU N    1 1 
        6  37308 1 1   3 LEU O    O -36.253  -2.753  10.832 1.00 . A A .   3 LEU O    1 1 
        6  37309 1 1   4 GLY C    C -38.469  -1.358  13.346 1.00 . A A .   4 GLY C    1 1 
        6  37310 1 1   4 GLY CA   C -37.281  -2.295  13.333 1.00 . A A .   4 GLY CA   1 1 
        6  37311 1 1   4 GLY H    H -38.107  -4.187  12.878 1.00 . A A .   4 GLY H    1 1 
        6  37312 1 1   4 GLY HA2  H -37.061  -2.598  14.347 1.00 . A A .   4 GLY HA2  1 1 
        6  37313 1 1   4 GLY HA3  H -36.426  -1.770  12.931 1.00 . A A .   4 GLY HA3  1 1 
        6  37314 1 1   4 GLY N    N -37.526  -3.478  12.531 1.00 . A A .   4 GLY N    1 1 
        6  37315 1 1   4 GLY O    O -39.620  -1.802  13.319 1.00 . A A .   4 GLY O    1 1 
        6  37316 1 1   5 LYS C    C -38.853   2.132  12.540 1.00 . A A .   5 LYS C    1 1 
        6  37317 1 1   5 LYS CA   C -39.256   0.942  13.395 1.00 . A A .   5 LYS CA   1 1 
        6  37318 1 1   5 LYS CB   C -39.575   1.409  14.821 1.00 . A A .   5 LYS CB   1 1 
        6  37319 1 1   5 LYS CD   C -41.124   0.946  16.755 1.00 . A A .   5 LYS CD   1 1 
        6  37320 1 1   5 LYS CE   C -42.551   1.118  16.256 1.00 . A A .   5 LYS CE   1 1 
        6  37321 1 1   5 LYS CG   C -40.226   0.338  15.687 1.00 . A A .   5 LYS CG   1 1 
        6  37322 1 1   5 LYS H    H -37.263   0.236  13.384 1.00 . A A .   5 LYS H    1 1 
        6  37323 1 1   5 LYS HA   H -40.141   0.493  12.967 1.00 . A A .   5 LYS HA   1 1 
        6  37324 1 1   5 LYS HB2  H -38.655   1.717  15.297 1.00 . A A .   5 LYS HB2  1 1 
        6  37325 1 1   5 LYS HB3  H -40.243   2.255  14.769 1.00 . A A .   5 LYS HB3  1 1 
        6  37326 1 1   5 LYS HD2  H -41.133   0.293  17.612 1.00 . A A .   5 LYS HD2  1 1 
        6  37327 1 1   5 LYS HD3  H -40.732   1.911  17.036 1.00 . A A .   5 LYS HD3  1 1 
        6  37328 1 1   5 LYS HE2  H -42.559   1.874  15.484 1.00 . A A .   5 LYS HE2  1 1 
        6  37329 1 1   5 LYS HE3  H -42.891   0.178  15.841 1.00 . A A .   5 LYS HE3  1 1 
        6  37330 1 1   5 LYS HG2  H -40.819  -0.308  15.056 1.00 . A A .   5 LYS HG2  1 1 
        6  37331 1 1   5 LYS HG3  H -39.454  -0.241  16.168 1.00 . A A .   5 LYS HG3  1 1 
        6  37332 1 1   5 LYS HZ1  H -43.464   0.829  18.110 1.00 . A A .   5 LYS HZ1  1 1 
        6  37333 1 1   5 LYS HZ2  H -44.449   1.608  16.981 1.00 . A A .   5 LYS HZ2  1 1 
        6  37334 1 1   5 LYS HZ3  H -43.191   2.453  17.730 1.00 . A A .   5 LYS HZ3  1 1 
        6  37335 1 1   5 LYS N    N -38.199  -0.059  13.384 1.00 . A A .   5 LYS N    1 1 
        6  37336 1 1   5 LYS NZ   N -43.478   1.531  17.344 1.00 . A A .   5 LYS NZ   1 1 
        6  37337 1 1   5 LYS O    O -37.667   2.457  12.429 1.00 . A A .   5 LYS O    1 1 
        6  37338 1 1   6 LEU C    C -40.341   5.148  11.607 1.00 . A A .   6 LEU C    1 1 
        6  37339 1 1   6 LEU CA   C -39.592   3.930  11.088 1.00 . A A .   6 LEU CA   1 1 
        6  37340 1 1   6 LEU CB   C -40.022   3.618   9.649 1.00 . A A .   6 LEU CB   1 1 
        6  37341 1 1   6 LEU CD1  C -39.209   4.035   7.313 1.00 . A A .   6 LEU CD1  1 1 
        6  37342 1 1   6 LEU CD2  C -40.882   5.579   8.333 1.00 . A A .   6 LEU CD2  1 1 
        6  37343 1 1   6 LEU CG   C -39.680   4.686   8.604 1.00 . A A .   6 LEU CG   1 1 
        6  37344 1 1   6 LEU H    H -40.768   2.476  12.079 1.00 . A A .   6 LEU H    1 1 
        6  37345 1 1   6 LEU HA   H -38.531   4.135  11.103 1.00 . A A .   6 LEU HA   1 1 
        6  37346 1 1   6 LEU HB2  H -39.550   2.694   9.352 1.00 . A A .   6 LEU HB2  1 1 
        6  37347 1 1   6 LEU HB3  H -41.092   3.471   9.642 1.00 . A A .   6 LEU HB3  1 1 
        6  37348 1 1   6 LEU HD11 H -39.037   4.797   6.567 1.00 . A A .   6 LEU HD11 1 1 
        6  37349 1 1   6 LEU HD12 H -39.964   3.349   6.958 1.00 . A A .   6 LEU HD12 1 1 
        6  37350 1 1   6 LEU HD13 H -38.291   3.497   7.494 1.00 . A A .   6 LEU HD13 1 1 
        6  37351 1 1   6 LEU HD21 H -40.621   6.318   7.590 1.00 . A A .   6 LEU HD21 1 1 
        6  37352 1 1   6 LEU HD22 H -41.176   6.074   9.247 1.00 . A A .   6 LEU HD22 1 1 
        6  37353 1 1   6 LEU HD23 H -41.704   4.978   7.969 1.00 . A A .   6 LEU HD23 1 1 
        6  37354 1 1   6 LEU HG   H -38.877   5.307   8.978 1.00 . A A .   6 LEU HG   1 1 
        6  37355 1 1   6 LEU N    N -39.840   2.779  11.940 1.00 . A A .   6 LEU N    1 1 
        6  37356 1 1   6 LEU O    O -41.544   5.083  11.871 1.00 . A A .   6 LEU O    1 1 
        6  37357 1 1   7 GLN C    C -40.638   8.323  11.028 1.00 . A A .   7 GLN C    1 1 
        6  37358 1 1   7 GLN CA   C -40.215   7.490  12.228 1.00 . A A .   7 GLN CA   1 1 
        6  37359 1 1   7 GLN CB   C -39.224   8.279  13.101 1.00 . A A .   7 GLN CB   1 1 
        6  37360 1 1   7 GLN CD   C -38.093   6.361  14.336 1.00 . A A .   7 GLN CD   1 1 
        6  37361 1 1   7 GLN CG   C -37.920   7.550  13.407 1.00 . A A .   7 GLN CG   1 1 
        6  37362 1 1   7 GLN H    H -38.672   6.235  11.508 1.00 . A A .   7 GLN H    1 1 
        6  37363 1 1   7 GLN HA   H -41.092   7.243  12.812 1.00 . A A .   7 GLN HA   1 1 
        6  37364 1 1   7 GLN HB2  H -38.980   9.201  12.597 1.00 . A A .   7 GLN HB2  1 1 
        6  37365 1 1   7 GLN HB3  H -39.705   8.514  14.038 1.00 . A A .   7 GLN HB3  1 1 
        6  37366 1 1   7 GLN HE21 H -36.550   5.444  13.483 1.00 . A A .   7 GLN HE21 1 1 
        6  37367 1 1   7 GLN HE22 H -37.325   4.584  14.765 1.00 . A A .   7 GLN HE22 1 1 
        6  37368 1 1   7 GLN HG2  H -37.496   7.197  12.480 1.00 . A A .   7 GLN HG2  1 1 
        6  37369 1 1   7 GLN HG3  H -37.235   8.248  13.867 1.00 . A A .   7 GLN HG3  1 1 
        6  37370 1 1   7 GLN N    N -39.624   6.250  11.751 1.00 . A A .   7 GLN N    1 1 
        6  37371 1 1   7 GLN NE2  N -37.238   5.362  14.179 1.00 . A A .   7 GLN NE2  1 1 
        6  37372 1 1   7 GLN O    O -39.844   8.538  10.111 1.00 . A A .   7 GLN O    1 1 
        6  37373 1 1   7 GLN OE1  O -38.978   6.338  15.190 1.00 . A A .   7 GLN OE1  1 1 
        6  37374 1 1   8 TYR C    C -43.464  10.553  10.315 1.00 . A A .   8 TYR C    1 1 
        6  37375 1 1   8 TYR CA   C -42.382   9.565   9.899 1.00 . A A .   8 TYR CA   1 1 
        6  37376 1 1   8 TYR CB   C -42.914   8.637   8.790 1.00 . A A .   8 TYR CB   1 1 
        6  37377 1 1   8 TYR CD1  C -44.345   7.328  10.443 1.00 . A A .   8 TYR CD1  1 1 
        6  37378 1 1   8 TYR CD2  C -45.065   7.457   8.179 1.00 . A A .   8 TYR CD2  1 1 
        6  37379 1 1   8 TYR CE1  C -45.443   6.554  10.753 1.00 . A A .   8 TYR CE1  1 1 
        6  37380 1 1   8 TYR CE2  C -46.169   6.683   8.482 1.00 . A A .   8 TYR CE2  1 1 
        6  37381 1 1   8 TYR CG   C -44.133   7.797   9.152 1.00 . A A .   8 TYR CG   1 1 
        6  37382 1 1   8 TYR CZ   C -46.353   6.233   9.772 1.00 . A A .   8 TYR CZ   1 1 
        6  37383 1 1   8 TYR H    H -42.465   8.619  11.796 1.00 . A A .   8 TYR H    1 1 
        6  37384 1 1   8 TYR HA   H -41.550  10.126   9.500 1.00 . A A .   8 TYR HA   1 1 
        6  37385 1 1   8 TYR HB2  H -43.182   9.235   7.936 1.00 . A A .   8 TYR HB2  1 1 
        6  37386 1 1   8 TYR HB3  H -42.125   7.957   8.501 1.00 . A A .   8 TYR HB3  1 1 
        6  37387 1 1   8 TYR HD1  H -43.636   7.583  11.215 1.00 . A A .   8 TYR HD1  1 1 
        6  37388 1 1   8 TYR HD2  H -44.917   7.809   7.169 1.00 . A A .   8 TYR HD2  1 1 
        6  37389 1 1   8 TYR HE1  H -45.584   6.202  11.764 1.00 . A A .   8 TYR HE1  1 1 
        6  37390 1 1   8 TYR HE2  H -46.881   6.433   7.710 1.00 . A A .   8 TYR HE2  1 1 
        6  37391 1 1   8 TYR HH   H -47.997   5.907  10.738 1.00 . A A .   8 TYR HH   1 1 
        6  37392 1 1   8 TYR N    N -41.879   8.788  11.025 1.00 . A A .   8 TYR N    1 1 
        6  37393 1 1   8 TYR O    O -44.084  10.419  11.370 1.00 . A A .   8 TYR O    1 1 
        6  37394 1 1   8 TYR OH   O -47.444   5.449  10.079 1.00 . A A .   8 TYR OH   1 1 
        6  37395 1 1   9 SER C    C -45.458  12.797   8.411 1.00 . A A .   9 SER C    1 1 
        6  37396 1 1   9 SER CA   C -44.663  12.580   9.699 1.00 . A A .   9 SER CA   1 1 
        6  37397 1 1   9 SER CB   C -43.993  13.882  10.150 1.00 . A A .   9 SER CB   1 1 
        6  37398 1 1   9 SER H    H -43.099  11.616   8.666 1.00 . A A .   9 SER H    1 1 
        6  37399 1 1   9 SER HA   H -45.331  12.233  10.474 1.00 . A A .   9 SER HA   1 1 
        6  37400 1 1   9 SER HB2  H -43.374  14.264   9.353 1.00 . A A .   9 SER HB2  1 1 
        6  37401 1 1   9 SER HB3  H -44.751  14.611  10.396 1.00 . A A .   9 SER HB3  1 1 
        6  37402 1 1   9 SER HG   H -43.098  12.716  11.445 1.00 . A A .   9 SER HG   1 1 
        6  37403 1 1   9 SER N    N -43.659  11.556   9.475 1.00 . A A .   9 SER N    1 1 
        6  37404 1 1   9 SER O    O -44.908  13.228   7.398 1.00 . A A .   9 SER O    1 1 
        6  37405 1 1   9 SER OG   O -43.176  13.662  11.291 1.00 . A A .   9 SER OG   1 1 
        6  37406 1 1  10 LEU C    C -48.349  13.936   7.314 1.00 . A A .  10 LEU C    1 1 
        6  37407 1 1  10 LEU CA   C -47.590  12.617   7.269 1.00 . A A .  10 LEU CA   1 1 
        6  37408 1 1  10 LEU CB   C -48.580  11.453   7.167 1.00 . A A .  10 LEU CB   1 1 
        6  37409 1 1  10 LEU CD1  C -49.049   8.994   7.265 1.00 . A A .  10 LEU CD1  1 1 
        6  37410 1 1  10 LEU CD2  C -46.974   9.815   6.148 1.00 . A A .  10 LEU CD2  1 1 
        6  37411 1 1  10 LEU CG   C -47.963  10.057   7.277 1.00 . A A .  10 LEU CG   1 1 
        6  37412 1 1  10 LEU H    H -47.122  12.098   9.270 1.00 . A A .  10 LEU H    1 1 
        6  37413 1 1  10 LEU HA   H -46.954  12.612   6.397 1.00 . A A .  10 LEU HA   1 1 
        6  37414 1 1  10 LEU HB2  H -49.313  11.563   7.953 1.00 . A A .  10 LEU HB2  1 1 
        6  37415 1 1  10 LEU HB3  H -49.087  11.523   6.217 1.00 . A A .  10 LEU HB3  1 1 
        6  37416 1 1  10 LEU HD11 H -49.793   9.231   8.010 1.00 . A A .  10 LEU HD11 1 1 
        6  37417 1 1  10 LEU HD12 H -48.613   8.032   7.485 1.00 . A A .  10 LEU HD12 1 1 
        6  37418 1 1  10 LEU HD13 H -49.511   8.964   6.289 1.00 . A A .  10 LEU HD13 1 1 
        6  37419 1 1  10 LEU HD21 H -47.463   9.975   5.200 1.00 . A A .  10 LEU HD21 1 1 
        6  37420 1 1  10 LEU HD22 H -46.612   8.799   6.198 1.00 . A A .  10 LEU HD22 1 1 
        6  37421 1 1  10 LEU HD23 H -46.144  10.498   6.244 1.00 . A A .  10 LEU HD23 1 1 
        6  37422 1 1  10 LEU HG   H -47.429   9.980   8.213 1.00 . A A .  10 LEU HG   1 1 
        6  37423 1 1  10 LEU N    N -46.740  12.461   8.442 1.00 . A A .  10 LEU N    1 1 
        6  37424 1 1  10 LEU O    O -48.966  14.271   8.324 1.00 . A A .  10 LEU O    1 1 
        6  37425 1 1  11 ASP C    C -49.936  15.886   4.919 1.00 . A A .  11 ASP C    1 1 
        6  37426 1 1  11 ASP CA   C -48.977  15.959   6.104 1.00 . A A .  11 ASP CA   1 1 
        6  37427 1 1  11 ASP CB   C -47.963  17.099   5.921 1.00 . A A .  11 ASP CB   1 1 
        6  37428 1 1  11 ASP CG   C -48.608  18.442   5.632 1.00 . A A .  11 ASP CG   1 1 
        6  37429 1 1  11 ASP H    H -47.754  14.358   5.458 1.00 . A A .  11 ASP H    1 1 
        6  37430 1 1  11 ASP HA   H -49.543  16.123   7.008 1.00 . A A .  11 ASP HA   1 1 
        6  37431 1 1  11 ASP HB2  H -47.380  17.197   6.823 1.00 . A A .  11 ASP HB2  1 1 
        6  37432 1 1  11 ASP HB3  H -47.304  16.855   5.102 1.00 . A A .  11 ASP HB3  1 1 
        6  37433 1 1  11 ASP N    N -48.284  14.680   6.222 1.00 . A A .  11 ASP N    1 1 
        6  37434 1 1  11 ASP O    O -49.656  15.193   3.941 1.00 . A A .  11 ASP O    1 1 
        6  37435 1 1  11 ASP OD1  O -49.652  18.756   6.236 1.00 . A A .  11 ASP OD1  1 1 
        6  37436 1 1  11 ASP OD2  O -48.059  19.203   4.806 1.00 . A A .  11 ASP OD2  1 1 
        6  37437 1 1  12 TYR C    C -52.227  17.907   3.293 1.00 . A A .  12 TYR C    1 1 
        6  37438 1 1  12 TYR CA   C -52.037  16.528   3.914 1.00 . A A .  12 TYR CA   1 1 
        6  37439 1 1  12 TYR CB   C -53.375  15.944   4.408 1.00 . A A .  12 TYR CB   1 1 
        6  37440 1 1  12 TYR CD1  C -54.369  17.557   6.087 1.00 . A A .  12 TYR CD1  1 1 
        6  37441 1 1  12 TYR CD2  C -55.446  17.323   3.973 1.00 . A A .  12 TYR CD2  1 1 
        6  37442 1 1  12 TYR CE1  C -55.323  18.479   6.474 1.00 . A A .  12 TYR CE1  1 1 
        6  37443 1 1  12 TYR CE2  C -56.401  18.245   4.351 1.00 . A A .  12 TYR CE2  1 1 
        6  37444 1 1  12 TYR CG   C -54.413  16.964   4.832 1.00 . A A .  12 TYR CG   1 1 
        6  37445 1 1  12 TYR CZ   C -56.337  18.820   5.602 1.00 . A A .  12 TYR CZ   1 1 
        6  37446 1 1  12 TYR H    H -51.238  17.128   5.788 1.00 . A A .  12 TYR H    1 1 
        6  37447 1 1  12 TYR HA   H -51.637  15.872   3.156 1.00 . A A .  12 TYR HA   1 1 
        6  37448 1 1  12 TYR HB2  H -53.808  15.351   3.618 1.00 . A A .  12 TYR HB2  1 1 
        6  37449 1 1  12 TYR HB3  H -53.179  15.302   5.257 1.00 . A A .  12 TYR HB3  1 1 
        6  37450 1 1  12 TYR HD1  H -53.573  17.288   6.767 1.00 . A A .  12 TYR HD1  1 1 
        6  37451 1 1  12 TYR HD2  H -55.495  16.871   2.994 1.00 . A A .  12 TYR HD2  1 1 
        6  37452 1 1  12 TYR HE1  H -55.271  18.931   7.454 1.00 . A A .  12 TYR HE1  1 1 
        6  37453 1 1  12 TYR HE2  H -57.195  18.512   3.669 1.00 . A A .  12 TYR HE2  1 1 
        6  37454 1 1  12 TYR HH   H -56.855  20.507   6.371 1.00 . A A .  12 TYR HH   1 1 
        6  37455 1 1  12 TYR N    N -51.065  16.570   5.000 1.00 . A A .  12 TYR N    1 1 
        6  37456 1 1  12 TYR O    O -52.274  18.922   3.993 1.00 . A A .  12 TYR O    1 1 
        6  37457 1 1  12 TYR OH   O -57.288  19.739   5.984 1.00 . A A .  12 TYR OH   1 1 
        6  37458 1 1  13 ASP C    C -53.672  19.082   0.294 1.00 . A A .  13 ASP C    1 1 
        6  37459 1 1  13 ASP CA   C -52.510  19.196   1.266 1.00 . A A .  13 ASP CA   1 1 
        6  37460 1 1  13 ASP CB   C -51.239  19.592   0.519 1.00 . A A .  13 ASP CB   1 1 
        6  37461 1 1  13 ASP CG   C -51.148  21.087   0.298 1.00 . A A .  13 ASP CG   1 1 
        6  37462 1 1  13 ASP H    H -52.263  17.107   1.460 1.00 . A A .  13 ASP H    1 1 
        6  37463 1 1  13 ASP HA   H -52.740  19.957   1.996 1.00 . A A .  13 ASP HA   1 1 
        6  37464 1 1  13 ASP HB2  H -50.380  19.274   1.089 1.00 . A A .  13 ASP HB2  1 1 
        6  37465 1 1  13 ASP HB3  H -51.228  19.102  -0.444 1.00 . A A .  13 ASP HB3  1 1 
        6  37466 1 1  13 ASP N    N -52.321  17.943   1.974 1.00 . A A .  13 ASP N    1 1 
        6  37467 1 1  13 ASP O    O -53.905  18.024  -0.294 1.00 . A A .  13 ASP O    1 1 
        6  37468 1 1  13 ASP OD1  O -52.095  21.671  -0.264 1.00 . A A .  13 ASP OD1  1 1 
        6  37469 1 1  13 ASP OD2  O -50.126  21.687   0.691 1.00 . A A .  13 ASP OD2  1 1 
        6  37470 1 1  14 PHE C    C -55.343  21.165  -1.934 1.00 . A A .  14 PHE C    1 1 
        6  37471 1 1  14 PHE CA   C -55.543  20.197  -0.772 1.00 . A A .  14 PHE CA   1 1 
        6  37472 1 1  14 PHE CB   C -56.804  20.572   0.014 1.00 . A A .  14 PHE CB   1 1 
        6  37473 1 1  14 PHE CD1  C -56.692  23.009   0.635 1.00 . A A .  14 PHE CD1  1 1 
        6  37474 1 1  14 PHE CD2  C -56.288  21.387   2.339 1.00 . A A .  14 PHE CD2  1 1 
        6  37475 1 1  14 PHE CE1  C -56.496  24.023   1.552 1.00 . A A .  14 PHE CE1  1 1 
        6  37476 1 1  14 PHE CE2  C -56.091  22.400   3.260 1.00 . A A .  14 PHE CE2  1 1 
        6  37477 1 1  14 PHE CG   C -56.591  21.679   1.015 1.00 . A A .  14 PHE CG   1 1 
        6  37478 1 1  14 PHE CZ   C -56.194  23.719   2.865 1.00 . A A .  14 PHE CZ   1 1 
        6  37479 1 1  14 PHE H    H -54.133  21.000   0.584 1.00 . A A .  14 PHE H    1 1 
        6  37480 1 1  14 PHE HA   H -55.667  19.201  -1.170 1.00 . A A .  14 PHE HA   1 1 
        6  37481 1 1  14 PHE HB2  H -57.567  20.894  -0.681 1.00 . A A .  14 PHE HB2  1 1 
        6  37482 1 1  14 PHE HB3  H -57.157  19.701   0.547 1.00 . A A .  14 PHE HB3  1 1 
        6  37483 1 1  14 PHE HD1  H -56.926  23.251  -0.390 1.00 . A A .  14 PHE HD1  1 1 
        6  37484 1 1  14 PHE HD2  H -56.207  20.354   2.650 1.00 . A A .  14 PHE HD2  1 1 
        6  37485 1 1  14 PHE HE1  H -56.576  25.052   1.244 1.00 . A A .  14 PHE HE1  1 1 
        6  37486 1 1  14 PHE HE2  H -55.854  22.159   4.287 1.00 . A A .  14 PHE HE2  1 1 
        6  37487 1 1  14 PHE HZ   H -56.042  24.513   3.582 1.00 . A A .  14 PHE HZ   1 1 
        6  37488 1 1  14 PHE N    N -54.392  20.177   0.116 1.00 . A A .  14 PHE N    1 1 
        6  37489 1 1  14 PHE O    O -56.174  21.230  -2.839 1.00 . A A .  14 PHE O    1 1 
        6  37490 1 1  15 GLN C    C -53.402  22.157  -4.203 1.00 . A A .  15 GLN C    1 1 
        6  37491 1 1  15 GLN CA   C -53.966  22.871  -2.978 1.00 . A A .  15 GLN CA   1 1 
        6  37492 1 1  15 GLN CB   C -52.996  23.960  -2.490 1.00 . A A .  15 GLN CB   1 1 
        6  37493 1 1  15 GLN CD   C -50.620  24.536  -1.871 1.00 . A A .  15 GLN CD   1 1 
        6  37494 1 1  15 GLN CG   C -51.525  23.603  -2.642 1.00 . A A .  15 GLN CG   1 1 
        6  37495 1 1  15 GLN H    H -53.595  21.803  -1.179 1.00 . A A .  15 GLN H    1 1 
        6  37496 1 1  15 GLN HA   H -54.903  23.336  -3.252 1.00 . A A .  15 GLN HA   1 1 
        6  37497 1 1  15 GLN HB2  H -53.180  24.864  -3.049 1.00 . A A .  15 GLN HB2  1 1 
        6  37498 1 1  15 GLN HB3  H -53.190  24.153  -1.444 1.00 . A A .  15 GLN HB3  1 1 
        6  37499 1 1  15 GLN HE21 H -50.578  23.266  -0.338 1.00 . A A .  15 GLN HE21 1 1 
        6  37500 1 1  15 GLN HE22 H -49.659  24.726  -0.148 1.00 . A A .  15 GLN HE22 1 1 
        6  37501 1 1  15 GLN HG2  H -51.371  22.597  -2.280 1.00 . A A .  15 GLN HG2  1 1 
        6  37502 1 1  15 GLN HG3  H -51.262  23.651  -3.688 1.00 . A A .  15 GLN HG3  1 1 
        6  37503 1 1  15 GLN N    N -54.243  21.910  -1.917 1.00 . A A .  15 GLN N    1 1 
        6  37504 1 1  15 GLN NE2  N -50.248  24.140  -0.667 1.00 . A A .  15 GLN NE2  1 1 
        6  37505 1 1  15 GLN O    O -53.612  22.582  -5.337 1.00 . A A .  15 GLN O    1 1 
        6  37506 1 1  15 GLN OE1  O -50.249  25.603  -2.358 1.00 . A A .  15 GLN OE1  1 1 
        6  37507 1 1  16 ASN C    C -52.662  18.868  -5.047 1.00 . A A .  16 ASN C    1 1 
        6  37508 1 1  16 ASN CA   C -52.099  20.284  -5.042 1.00 . A A .  16 ASN CA   1 1 
        6  37509 1 1  16 ASN CB   C -50.569  20.259  -4.925 1.00 . A A .  16 ASN CB   1 1 
        6  37510 1 1  16 ASN CG   C -50.072  20.157  -3.494 1.00 . A A .  16 ASN CG   1 1 
        6  37511 1 1  16 ASN H    H -52.542  20.786  -3.033 1.00 . A A .  16 ASN H    1 1 
        6  37512 1 1  16 ASN HA   H -52.369  20.763  -5.972 1.00 . A A .  16 ASN HA   1 1 
        6  37513 1 1  16 ASN HB2  H -50.191  19.408  -5.470 1.00 . A A .  16 ASN HB2  1 1 
        6  37514 1 1  16 ASN HB3  H -50.171  21.163  -5.362 1.00 . A A .  16 ASN HB3  1 1 
        6  37515 1 1  16 ASN HD21 H -48.536  21.344  -3.923 1.00 . A A .  16 ASN HD21 1 1 
        6  37516 1 1  16 ASN HD22 H -48.618  20.780  -2.288 1.00 . A A .  16 ASN HD22 1 1 
        6  37517 1 1  16 ASN N    N -52.688  21.066  -3.962 1.00 . A A .  16 ASN N    1 1 
        6  37518 1 1  16 ASN ND2  N -48.965  20.827  -3.207 1.00 . A A .  16 ASN ND2  1 1 
        6  37519 1 1  16 ASN O    O -52.308  18.056  -5.902 1.00 . A A .  16 ASN O    1 1 
        6  37520 1 1  16 ASN OD1  O -50.681  19.499  -2.652 1.00 . A A .  16 ASN OD1  1 1 
        6  37521 1 1  17 ASN C    C -53.204  16.164  -3.879 1.00 . A A .  17 ASN C    1 1 
        6  37522 1 1  17 ASN CA   C -54.209  17.306  -3.950 1.00 . A A .  17 ASN CA   1 1 
        6  37523 1 1  17 ASN CB   C -55.189  17.075  -5.103 1.00 . A A .  17 ASN CB   1 1 
        6  37524 1 1  17 ASN CG   C -56.615  16.880  -4.627 1.00 . A A .  17 ASN CG   1 1 
        6  37525 1 1  17 ASN H    H -53.771  19.312  -3.455 1.00 . A A .  17 ASN H    1 1 
        6  37526 1 1  17 ASN HA   H -54.766  17.327  -3.025 1.00 . A A .  17 ASN HA   1 1 
        6  37527 1 1  17 ASN HB2  H -55.166  17.929  -5.765 1.00 . A A .  17 ASN HB2  1 1 
        6  37528 1 1  17 ASN HB3  H -54.889  16.195  -5.649 1.00 . A A .  17 ASN HB3  1 1 
        6  37529 1 1  17 ASN HD21 H -57.302  17.828  -6.226 1.00 . A A .  17 ASN HD21 1 1 
        6  37530 1 1  17 ASN HD22 H -58.502  17.260  -5.116 1.00 . A A .  17 ASN HD22 1 1 
        6  37531 1 1  17 ASN N    N -53.550  18.605  -4.092 1.00 . A A .  17 ASN N    1 1 
        6  37532 1 1  17 ASN ND2  N -57.569  17.370  -5.399 1.00 . A A .  17 ASN ND2  1 1 
        6  37533 1 1  17 ASN O    O -52.994  15.434  -4.856 1.00 . A A .  17 ASN O    1 1 
        6  37534 1 1  17 ASN OD1  O -56.857  16.292  -3.573 1.00 . A A .  17 ASN OD1  1 1 
        6  37535 1 1  18 GLN C    C -51.234  14.908  -1.009 1.00 . A A .  18 GLN C    1 1 
        6  37536 1 1  18 GLN CA   C -51.595  14.973  -2.487 1.00 . A A .  18 GLN CA   1 1 
        6  37537 1 1  18 GLN CB   C -50.329  15.212  -3.331 1.00 . A A .  18 GLN CB   1 1 
        6  37538 1 1  18 GLN CD   C -48.731  16.637  -1.964 1.00 . A A .  18 GLN CD   1 1 
        6  37539 1 1  18 GLN CG   C -49.695  16.584  -3.135 1.00 . A A .  18 GLN CG   1 1 
        6  37540 1 1  18 GLN H    H -52.787  16.642  -1.983 1.00 . A A .  18 GLN H    1 1 
        6  37541 1 1  18 GLN HA   H -52.040  14.032  -2.776 1.00 . A A .  18 GLN HA   1 1 
        6  37542 1 1  18 GLN HB2  H -49.594  14.463  -3.074 1.00 . A A .  18 GLN HB2  1 1 
        6  37543 1 1  18 GLN HB3  H -50.585  15.104  -4.375 1.00 . A A .  18 GLN HB3  1 1 
        6  37544 1 1  18 GLN HE21 H -49.305  18.494  -1.550 1.00 . A A .  18 GLN HE21 1 1 
        6  37545 1 1  18 GLN HE22 H -48.097  17.825  -0.508 1.00 . A A .  18 GLN HE22 1 1 
        6  37546 1 1  18 GLN HG2  H -49.158  16.850  -4.033 1.00 . A A .  18 GLN HG2  1 1 
        6  37547 1 1  18 GLN HG3  H -50.480  17.306  -2.964 1.00 . A A .  18 GLN HG3  1 1 
        6  37548 1 1  18 GLN N    N -52.579  16.021  -2.717 1.00 . A A .  18 GLN N    1 1 
        6  37549 1 1  18 GLN NE2  N -48.706  17.765  -1.272 1.00 . A A .  18 GLN NE2  1 1 
        6  37550 1 1  18 GLN O    O -51.498  15.849  -0.256 1.00 . A A .  18 GLN O    1 1 
        6  37551 1 1  18 GLN OE1  O -48.021  15.672  -1.678 1.00 . A A .  18 GLN OE1  1 1 
        6  37552 1 1  19 LEU C    C -48.714  13.706   0.873 1.00 . A A .  19 LEU C    1 1 
        6  37553 1 1  19 LEU CA   C -50.230  13.630   0.786 1.00 . A A .  19 LEU CA   1 1 
        6  37554 1 1  19 LEU CB   C -50.725  12.298   1.360 1.00 . A A .  19 LEU CB   1 1 
        6  37555 1 1  19 LEU CD1  C -52.598  10.722   1.880 1.00 . A A .  19 LEU CD1  1 1 
        6  37556 1 1  19 LEU CD2  C -52.968  13.184   2.059 1.00 . A A .  19 LEU CD2  1 1 
        6  37557 1 1  19 LEU CG   C -52.238  12.081   1.306 1.00 . A A .  19 LEU CG   1 1 
        6  37558 1 1  19 LEU H    H -50.488  13.071  -1.236 1.00 . A A .  19 LEU H    1 1 
        6  37559 1 1  19 LEU HA   H -50.651  14.443   1.360 1.00 . A A .  19 LEU HA   1 1 
        6  37560 1 1  19 LEU HB2  H -50.248  11.496   0.820 1.00 . A A .  19 LEU HB2  1 1 
        6  37561 1 1  19 LEU HB3  H -50.418  12.243   2.394 1.00 . A A .  19 LEU HB3  1 1 
        6  37562 1 1  19 LEU HD11 H -53.661  10.558   1.781 1.00 . A A .  19 LEU HD11 1 1 
        6  37563 1 1  19 LEU HD12 H -52.325  10.689   2.924 1.00 . A A .  19 LEU HD12 1 1 
        6  37564 1 1  19 LEU HD13 H -52.064   9.953   1.344 1.00 . A A .  19 LEU HD13 1 1 
        6  37565 1 1  19 LEU HD21 H -52.595  13.237   3.071 1.00 . A A .  19 LEU HD21 1 1 
        6  37566 1 1  19 LEU HD22 H -54.027  12.968   2.076 1.00 . A A .  19 LEU HD22 1 1 
        6  37567 1 1  19 LEU HD23 H -52.801  14.129   1.562 1.00 . A A .  19 LEU HD23 1 1 
        6  37568 1 1  19 LEU HG   H -52.562  12.105   0.276 1.00 . A A .  19 LEU HG   1 1 
        6  37569 1 1  19 LEU N    N -50.646  13.796  -0.595 1.00 . A A .  19 LEU N    1 1 
        6  37570 1 1  19 LEU O    O -48.001  12.973   0.182 1.00 . A A .  19 LEU O    1 1 
        6  37571 1 1  20 LEU C    C -46.256  13.753   2.858 1.00 . A A .  20 LEU C    1 1 
        6  37572 1 1  20 LEU CA   C -46.800  14.785   1.881 1.00 . A A .  20 LEU CA   1 1 
        6  37573 1 1  20 LEU CB   C -46.514  16.206   2.380 1.00 . A A .  20 LEU CB   1 1 
        6  37574 1 1  20 LEU CD1  C -44.001  16.221   2.551 1.00 . A A .  20 LEU CD1  1 1 
        6  37575 1 1  20 LEU CD2  C -45.104  16.728   0.363 1.00 . A A .  20 LEU CD2  1 1 
        6  37576 1 1  20 LEU CG   C -45.213  16.847   1.877 1.00 . A A .  20 LEU CG   1 1 
        6  37577 1 1  20 LEU H    H -48.845  15.135   2.252 1.00 . A A .  20 LEU H    1 1 
        6  37578 1 1  20 LEU HA   H -46.327  14.643   0.922 1.00 . A A .  20 LEU HA   1 1 
        6  37579 1 1  20 LEU HB2  H -47.336  16.837   2.080 1.00 . A A .  20 LEU HB2  1 1 
        6  37580 1 1  20 LEU HB3  H -46.480  16.181   3.459 1.00 . A A .  20 LEU HB3  1 1 
        6  37581 1 1  20 LEU HD11 H -44.101  16.307   3.623 1.00 . A A .  20 LEU HD11 1 1 
        6  37582 1 1  20 LEU HD12 H -43.107  16.734   2.231 1.00 . A A .  20 LEU HD12 1 1 
        6  37583 1 1  20 LEU HD13 H -43.935  15.179   2.277 1.00 . A A .  20 LEU HD13 1 1 
        6  37584 1 1  20 LEU HD21 H -44.339  17.399   0.004 1.00 . A A .  20 LEU HD21 1 1 
        6  37585 1 1  20 LEU HD22 H -46.051  16.985  -0.090 1.00 . A A .  20 LEU HD22 1 1 
        6  37586 1 1  20 LEU HD23 H -44.843  15.713   0.098 1.00 . A A .  20 LEU HD23 1 1 
        6  37587 1 1  20 LEU HG   H -45.222  17.897   2.127 1.00 . A A .  20 LEU HG   1 1 
        6  37588 1 1  20 LEU N    N -48.227  14.599   1.711 1.00 . A A .  20 LEU N    1 1 
        6  37589 1 1  20 LEU O    O -46.359  13.913   4.075 1.00 . A A .  20 LEU O    1 1 
        6  37590 1 1  21 VAL C    C -43.683  11.933   3.449 1.00 . A A .  21 VAL C    1 1 
        6  37591 1 1  21 VAL CA   C -45.139  11.622   3.131 1.00 . A A .  21 VAL CA   1 1 
        6  37592 1 1  21 VAL CB   C -45.244  10.246   2.436 1.00 . A A .  21 VAL CB   1 1 
        6  37593 1 1  21 VAL CG1  C -44.637   9.151   3.302 1.00 . A A .  21 VAL CG1  1 1 
        6  37594 1 1  21 VAL CG2  C -46.697   9.930   2.106 1.00 . A A .  21 VAL CG2  1 1 
        6  37595 1 1  21 VAL H    H -45.668  12.600   1.335 1.00 . A A .  21 VAL H    1 1 
        6  37596 1 1  21 VAL HA   H -45.699  11.583   4.056 1.00 . A A .  21 VAL HA   1 1 
        6  37597 1 1  21 VAL HB   H -44.691  10.291   1.511 1.00 . A A .  21 VAL HB   1 1 
        6  37598 1 1  21 VAL HG11 H -45.160   9.104   4.246 1.00 . A A .  21 VAL HG11 1 1 
        6  37599 1 1  21 VAL HG12 H -43.594   9.372   3.478 1.00 . A A .  21 VAL HG12 1 1 
        6  37600 1 1  21 VAL HG13 H -44.722   8.201   2.795 1.00 . A A .  21 VAL HG13 1 1 
        6  37601 1 1  21 VAL HG21 H -47.279   9.913   3.015 1.00 . A A .  21 VAL HG21 1 1 
        6  37602 1 1  21 VAL HG22 H -46.754   8.965   1.623 1.00 . A A .  21 VAL HG22 1 1 
        6  37603 1 1  21 VAL HG23 H -47.088  10.686   1.443 1.00 . A A .  21 VAL HG23 1 1 
        6  37604 1 1  21 VAL N    N -45.701  12.679   2.315 1.00 . A A .  21 VAL N    1 1 
        6  37605 1 1  21 VAL O    O -42.794  11.736   2.615 1.00 . A A .  21 VAL O    1 1 
        6  37606 1 1  22 GLY C    C -41.556  11.796   6.064 1.00 . A A .  22 GLY C    1 1 
        6  37607 1 1  22 GLY CA   C -42.107  12.779   5.057 1.00 . A A .  22 GLY CA   1 1 
        6  37608 1 1  22 GLY H    H -44.201  12.600   5.260 1.00 . A A .  22 GLY H    1 1 
        6  37609 1 1  22 GLY HA2  H -41.467  12.785   4.185 1.00 . A A .  22 GLY HA2  1 1 
        6  37610 1 1  22 GLY HA3  H -42.111  13.765   5.495 1.00 . A A .  22 GLY HA3  1 1 
        6  37611 1 1  22 GLY N    N -43.450  12.445   4.646 1.00 . A A .  22 GLY N    1 1 
        6  37612 1 1  22 GLY O    O -41.900  11.850   7.247 1.00 . A A .  22 GLY O    1 1 
        6  37613 1 1  23 ILE C    C -38.850  10.482   7.082 1.00 . A A .  23 ILE C    1 1 
        6  37614 1 1  23 ILE CA   C -40.114   9.894   6.472 1.00 . A A .  23 ILE CA   1 1 
        6  37615 1 1  23 ILE CB   C -39.786   8.567   5.741 1.00 . A A .  23 ILE CB   1 1 
        6  37616 1 1  23 ILE CD1  C -39.702   8.941   3.194 1.00 . A A .  23 ILE CD1  1 1 
        6  37617 1 1  23 ILE CG1  C -38.920   8.811   4.489 1.00 . A A .  23 ILE CG1  1 1 
        6  37618 1 1  23 ILE CG2  C -41.074   7.832   5.387 1.00 . A A .  23 ILE CG2  1 1 
        6  37619 1 1  23 ILE H    H -40.499  10.877   4.642 1.00 . A A .  23 ILE H    1 1 
        6  37620 1 1  23 ILE HA   H -40.817   9.680   7.267 1.00 . A A .  23 ILE HA   1 1 
        6  37621 1 1  23 ILE HB   H -39.234   7.942   6.430 1.00 . A A .  23 ILE HB   1 1 
        6  37622 1 1  23 ILE HD11 H -39.017   9.108   2.376 1.00 . A A .  23 ILE HD11 1 1 
        6  37623 1 1  23 ILE HD12 H -40.384   9.773   3.268 1.00 . A A .  23 ILE HD12 1 1 
        6  37624 1 1  23 ILE HD13 H -40.258   8.033   3.017 1.00 . A A .  23 ILE HD13 1 1 
        6  37625 1 1  23 ILE HG12 H -38.362   9.725   4.625 1.00 . A A .  23 ILE HG12 1 1 
        6  37626 1 1  23 ILE HG13 H -38.227   7.990   4.377 1.00 . A A .  23 ILE HG13 1 1 
        6  37627 1 1  23 ILE HG21 H -40.834   6.872   4.951 1.00 . A A .  23 ILE HG21 1 1 
        6  37628 1 1  23 ILE HG22 H -41.639   8.418   4.677 1.00 . A A .  23 ILE HG22 1 1 
        6  37629 1 1  23 ILE HG23 H -41.663   7.684   6.279 1.00 . A A .  23 ILE HG23 1 1 
        6  37630 1 1  23 ILE N    N -40.724  10.880   5.595 1.00 . A A .  23 ILE N    1 1 
        6  37631 1 1  23 ILE O    O -38.029  11.050   6.373 1.00 . A A .  23 ILE O    1 1 
        6  37632 1 1  24 ILE C    C -36.346   9.987   8.984 1.00 . A A .  24 ILE C    1 1 
        6  37633 1 1  24 ILE CA   C -37.546  10.921   9.076 1.00 . A A .  24 ILE CA   1 1 
        6  37634 1 1  24 ILE CB   C -37.861  11.219  10.561 1.00 . A A .  24 ILE CB   1 1 
        6  37635 1 1  24 ILE CD1  C -39.678  12.156  12.088 1.00 . A A .  24 ILE CD1  1 1 
        6  37636 1 1  24 ILE CG1  C -39.148  12.044  10.675 1.00 . A A .  24 ILE CG1  1 1 
        6  37637 1 1  24 ILE CG2  C -36.694  11.950  11.216 1.00 . A A .  24 ILE CG2  1 1 
        6  37638 1 1  24 ILE H    H -39.378   9.873   8.910 1.00 . A A .  24 ILE H    1 1 
        6  37639 1 1  24 ILE HA   H -37.296  11.855   8.593 1.00 . A A .  24 ILE HA   1 1 
        6  37640 1 1  24 ILE HB   H -38.000  10.279  11.074 1.00 . A A .  24 ILE HB   1 1 
        6  37641 1 1  24 ILE HD11 H -40.576  12.756  12.091 1.00 . A A .  24 ILE HD11 1 1 
        6  37642 1 1  24 ILE HD12 H -38.934  12.622  12.715 1.00 . A A .  24 ILE HD12 1 1 
        6  37643 1 1  24 ILE HD13 H -39.904  11.170  12.467 1.00 . A A .  24 ILE HD13 1 1 
        6  37644 1 1  24 ILE HG12 H -38.960  13.045  10.314 1.00 . A A .  24 ILE HG12 1 1 
        6  37645 1 1  24 ILE HG13 H -39.914  11.587  10.068 1.00 . A A .  24 ILE HG13 1 1 
        6  37646 1 1  24 ILE HG21 H -36.922  12.136  12.254 1.00 . A A .  24 ILE HG21 1 1 
        6  37647 1 1  24 ILE HG22 H -36.528  12.889  10.709 1.00 . A A .  24 ILE HG22 1 1 
        6  37648 1 1  24 ILE HG23 H -35.804  11.342  11.146 1.00 . A A .  24 ILE HG23 1 1 
        6  37649 1 1  24 ILE N    N -38.703  10.363   8.391 1.00 . A A .  24 ILE N    1 1 
        6  37650 1 1  24 ILE O    O -35.326  10.327   8.379 1.00 . A A .  24 ILE O    1 1 
        6  37651 1 1  25 GLN C    C -35.899   6.450   9.978 1.00 . A A .  25 GLN C    1 1 
        6  37652 1 1  25 GLN CA   C -35.397   7.829   9.565 1.00 . A A .  25 GLN CA   1 1 
        6  37653 1 1  25 GLN CB   C -34.269   8.270  10.504 1.00 . A A .  25 GLN CB   1 1 
        6  37654 1 1  25 GLN CD   C -33.801   7.867  12.951 1.00 . A A .  25 GLN CD   1 1 
        6  37655 1 1  25 GLN CG   C -34.723   8.508  11.936 1.00 . A A .  25 GLN CG   1 1 
        6  37656 1 1  25 GLN H    H -37.322   8.580  10.018 1.00 . A A .  25 GLN H    1 1 
        6  37657 1 1  25 GLN HA   H -35.010   7.771   8.558 1.00 . A A .  25 GLN HA   1 1 
        6  37658 1 1  25 GLN HB2  H -33.506   7.506  10.515 1.00 . A A .  25 GLN HB2  1 1 
        6  37659 1 1  25 GLN HB3  H -33.842   9.187  10.126 1.00 . A A .  25 GLN HB3  1 1 
        6  37660 1 1  25 GLN HE21 H -32.774   9.560  13.138 1.00 . A A .  25 GLN HE21 1 1 
        6  37661 1 1  25 GLN HE22 H -32.234   8.235  14.113 1.00 . A A .  25 GLN HE22 1 1 
        6  37662 1 1  25 GLN HG2  H -34.746   9.571  12.120 1.00 . A A .  25 GLN HG2  1 1 
        6  37663 1 1  25 GLN HG3  H -35.713   8.099  12.059 1.00 . A A .  25 GLN HG3  1 1 
        6  37664 1 1  25 GLN N    N -36.476   8.805   9.574 1.00 . A A .  25 GLN N    1 1 
        6  37665 1 1  25 GLN NE2  N -32.840   8.628  13.448 1.00 . A A .  25 GLN NE2  1 1 
        6  37666 1 1  25 GLN O    O -36.992   6.315  10.538 1.00 . A A .  25 GLN O    1 1 
        6  37667 1 1  25 GLN OE1  O -33.954   6.693  13.292 1.00 . A A .  25 GLN OE1  1 1 
        6  37668 1 1  26 ALA C    C -34.313   3.478  10.917 1.00 . A A .  26 ALA C    1 1 
        6  37669 1 1  26 ALA CA   C -35.418   4.061  10.047 1.00 . A A .  26 ALA CA   1 1 
        6  37670 1 1  26 ALA CB   C -35.607   3.227   8.788 1.00 . A A .  26 ALA CB   1 1 
        6  37671 1 1  26 ALA H    H -34.230   5.623   9.267 1.00 . A A .  26 ALA H    1 1 
        6  37672 1 1  26 ALA HA   H -36.345   4.061  10.605 1.00 . A A .  26 ALA HA   1 1 
        6  37673 1 1  26 ALA HB1  H -36.326   3.709   8.143 1.00 . A A .  26 ALA HB1  1 1 
        6  37674 1 1  26 ALA HB2  H -35.965   2.244   9.058 1.00 . A A .  26 ALA HB2  1 1 
        6  37675 1 1  26 ALA HB3  H -34.663   3.136   8.269 1.00 . A A .  26 ALA HB3  1 1 
        6  37676 1 1  26 ALA N    N -35.089   5.438   9.704 1.00 . A A .  26 ALA N    1 1 
        6  37677 1 1  26 ALA O    O -33.138   3.793  10.722 1.00 . A A .  26 ALA O    1 1 
        6  37678 1 1  27 ALA C    C -33.865   0.529  12.865 1.00 . A A .  27 ALA C    1 1 
        6  37679 1 1  27 ALA CA   C -33.704   2.041  12.768 1.00 . A A .  27 ALA CA   1 1 
        6  37680 1 1  27 ALA CB   C -33.813   2.672  14.151 1.00 . A A .  27 ALA CB   1 1 
        6  37681 1 1  27 ALA H    H -35.634   2.398  11.966 1.00 . A A .  27 ALA H    1 1 
        6  37682 1 1  27 ALA HA   H -32.720   2.262  12.378 1.00 . A A .  27 ALA HA   1 1 
        6  37683 1 1  27 ALA HB1  H -33.685   3.742  14.070 1.00 . A A .  27 ALA HB1  1 1 
        6  37684 1 1  27 ALA HB2  H -33.046   2.266  14.791 1.00 . A A .  27 ALA HB2  1 1 
        6  37685 1 1  27 ALA HB3  H -34.784   2.455  14.570 1.00 . A A .  27 ALA HB3  1 1 
        6  37686 1 1  27 ALA N    N -34.683   2.635  11.869 1.00 . A A .  27 ALA N    1 1 
        6  37687 1 1  27 ALA O    O -34.926  -0.013  12.549 1.00 . A A .  27 ALA O    1 1 
        6  37688 1 1  28 GLU C    C -32.891  -2.340  12.168 1.00 . A A .  28 GLU C    1 1 
        6  37689 1 1  28 GLU CA   C -32.748  -1.582  13.485 1.00 . A A .  28 GLU CA   1 1 
        6  37690 1 1  28 GLU CB   C -33.818  -2.037  14.485 1.00 . A A .  28 GLU CB   1 1 
        6  37691 1 1  28 GLU CD   C -32.168  -2.102  16.391 1.00 . A A .  28 GLU CD   1 1 
        6  37692 1 1  28 GLU CG   C -33.519  -1.614  15.913 1.00 . A A .  28 GLU CG   1 1 
        6  37693 1 1  28 GLU H    H -31.988   0.389  13.526 1.00 . A A .  28 GLU H    1 1 
        6  37694 1 1  28 GLU HA   H -31.781  -1.818  13.898 1.00 . A A .  28 GLU HA   1 1 
        6  37695 1 1  28 GLU HB2  H -34.769  -1.614  14.199 1.00 . A A .  28 GLU HB2  1 1 
        6  37696 1 1  28 GLU HB3  H -33.888  -3.115  14.459 1.00 . A A .  28 GLU HB3  1 1 
        6  37697 1 1  28 GLU HG2  H -33.534  -0.537  15.963 1.00 . A A .  28 GLU HG2  1 1 
        6  37698 1 1  28 GLU HG3  H -34.284  -2.016  16.562 1.00 . A A .  28 GLU HG3  1 1 
        6  37699 1 1  28 GLU N    N -32.789  -0.128  13.305 1.00 . A A .  28 GLU N    1 1 
        6  37700 1 1  28 GLU O    O -33.451  -3.437  12.131 1.00 . A A .  28 GLU O    1 1 
        6  37701 1 1  28 GLU OE1  O -32.066  -3.273  16.820 1.00 . A A .  28 GLU OE1  1 1 
        6  37702 1 1  28 GLU OE2  O -31.200  -1.320  16.346 1.00 . A A .  28 GLU OE2  1 1 
        6  37703 1 1  29 LEU C    C -31.397  -3.551   9.727 1.00 . A A .  29 LEU C    1 1 
        6  37704 1 1  29 LEU CA   C -32.428  -2.424   9.799 1.00 . A A .  29 LEU CA   1 1 
        6  37705 1 1  29 LEU CB   C -32.190  -1.413   8.674 1.00 . A A .  29 LEU CB   1 1 
        6  37706 1 1  29 LEU CD1  C -33.002   0.498   7.274 1.00 . A A .  29 LEU CD1  1 1 
        6  37707 1 1  29 LEU CD2  C -34.658  -1.069   8.299 1.00 . A A .  29 LEU CD2  1 1 
        6  37708 1 1  29 LEU CG   C -33.307  -0.384   8.474 1.00 . A A .  29 LEU CG   1 1 
        6  37709 1 1  29 LEU H    H -31.917  -0.905  11.179 1.00 . A A .  29 LEU H    1 1 
        6  37710 1 1  29 LEU HA   H -33.413  -2.844   9.690 1.00 . A A .  29 LEU HA   1 1 
        6  37711 1 1  29 LEU HB2  H -31.274  -0.880   8.887 1.00 . A A .  29 LEU HB2  1 1 
        6  37712 1 1  29 LEU HB3  H -32.063  -1.957   7.750 1.00 . A A .  29 LEU HB3  1 1 
        6  37713 1 1  29 LEU HD11 H -33.789   1.228   7.155 1.00 . A A .  29 LEU HD11 1 1 
        6  37714 1 1  29 LEU HD12 H -32.938  -0.111   6.384 1.00 . A A .  29 LEU HD12 1 1 
        6  37715 1 1  29 LEU HD13 H -32.061   1.006   7.432 1.00 . A A .  29 LEU HD13 1 1 
        6  37716 1 1  29 LEU HD21 H -34.585  -1.822   7.529 1.00 . A A .  29 LEU HD21 1 1 
        6  37717 1 1  29 LEU HD22 H -35.399  -0.335   8.017 1.00 . A A .  29 LEU HD22 1 1 
        6  37718 1 1  29 LEU HD23 H -34.948  -1.533   9.231 1.00 . A A .  29 LEU HD23 1 1 
        6  37719 1 1  29 LEU HG   H -33.363   0.250   9.346 1.00 . A A .  29 LEU HG   1 1 
        6  37720 1 1  29 LEU N    N -32.362  -1.773  11.097 1.00 . A A .  29 LEU N    1 1 
        6  37721 1 1  29 LEU O    O -30.227  -3.347  10.060 1.00 . A A .  29 LEU O    1 1 
        6  37722 1 1  30 PRO C    C -29.807  -5.718   8.204 1.00 . A A .  30 PRO C    1 1 
        6  37723 1 1  30 PRO CA   C -30.938  -5.928   9.210 1.00 . A A .  30 PRO CA   1 1 
        6  37724 1 1  30 PRO CB   C -31.867  -7.049   8.728 1.00 . A A .  30 PRO CB   1 1 
        6  37725 1 1  30 PRO CD   C -33.215  -5.099   8.973 1.00 . A A .  30 PRO CD   1 1 
        6  37726 1 1  30 PRO CG   C -33.239  -6.594   9.085 1.00 . A A .  30 PRO CG   1 1 
        6  37727 1 1  30 PRO HA   H -30.516  -6.196  10.167 1.00 . A A .  30 PRO HA   1 1 
        6  37728 1 1  30 PRO HB2  H -31.759  -7.171   7.661 1.00 . A A .  30 PRO HB2  1 1 
        6  37729 1 1  30 PRO HB3  H -31.613  -7.972   9.229 1.00 . A A .  30 PRO HB3  1 1 
        6  37730 1 1  30 PRO HD2  H -33.444  -4.790   7.964 1.00 . A A .  30 PRO HD2  1 1 
        6  37731 1 1  30 PRO HD3  H -33.908  -4.658   9.674 1.00 . A A .  30 PRO HD3  1 1 
        6  37732 1 1  30 PRO HG2  H -33.957  -7.011   8.395 1.00 . A A .  30 PRO HG2  1 1 
        6  37733 1 1  30 PRO HG3  H -33.473  -6.890  10.098 1.00 . A A .  30 PRO HG3  1 1 
        6  37734 1 1  30 PRO N    N -31.826  -4.762   9.326 1.00 . A A .  30 PRO N    1 1 
        6  37735 1 1  30 PRO O    O -29.939  -4.951   7.245 1.00 . A A .  30 PRO O    1 1 
        6  37736 1 1  31 ALA C    C -27.652  -7.304   6.399 1.00 . A A .  31 ALA C    1 1 
        6  37737 1 1  31 ALA CA   C -27.540  -6.313   7.550 1.00 . A A .  31 ALA CA   1 1 
        6  37738 1 1  31 ALA CB   C -26.261  -6.554   8.335 1.00 . A A .  31 ALA CB   1 1 
        6  37739 1 1  31 ALA H    H -28.660  -7.016   9.199 1.00 . A A .  31 ALA H    1 1 
        6  37740 1 1  31 ALA HA   H -27.508  -5.312   7.149 1.00 . A A .  31 ALA HA   1 1 
        6  37741 1 1  31 ALA HB1  H -26.171  -5.810   9.113 1.00 . A A .  31 ALA HB1  1 1 
        6  37742 1 1  31 ALA HB2  H -25.413  -6.484   7.671 1.00 . A A .  31 ALA HB2  1 1 
        6  37743 1 1  31 ALA HB3  H -26.290  -7.538   8.780 1.00 . A A .  31 ALA HB3  1 1 
        6  37744 1 1  31 ALA N    N -28.698  -6.413   8.426 1.00 . A A .  31 ALA N    1 1 
        6  37745 1 1  31 ALA O    O -28.018  -8.463   6.601 1.00 . A A .  31 ALA O    1 1 
        6  37746 1 1  32 LEU C    C -26.064  -7.787   3.304 1.00 . A A .  32 LEU C    1 1 
        6  37747 1 1  32 LEU CA   C -27.412  -7.690   4.012 1.00 . A A .  32 LEU CA   1 1 
        6  37748 1 1  32 LEU CB   C -28.471  -7.150   3.048 1.00 . A A .  32 LEU CB   1 1 
        6  37749 1 1  32 LEU CD1  C -28.956  -9.268   1.783 1.00 . A A .  32 LEU CD1  1 1 
        6  37750 1 1  32 LEU CD2  C -30.261  -8.723   3.843 1.00 . A A .  32 LEU CD2  1 1 
        6  37751 1 1  32 LEU CG   C -29.552  -8.152   2.625 1.00 . A A .  32 LEU CG   1 1 
        6  37752 1 1  32 LEU H    H -27.047  -5.909   5.102 1.00 . A A .  32 LEU H    1 1 
        6  37753 1 1  32 LEU HA   H -27.705  -8.679   4.333 1.00 . A A .  32 LEU HA   1 1 
        6  37754 1 1  32 LEU HB2  H -28.957  -6.308   3.518 1.00 . A A .  32 LEU HB2  1 1 
        6  37755 1 1  32 LEU HB3  H -27.969  -6.801   2.157 1.00 . A A .  32 LEU HB3  1 1 
        6  37756 1 1  32 LEU HD11 H -28.574  -8.860   0.859 1.00 . A A .  32 LEU HD11 1 1 
        6  37757 1 1  32 LEU HD12 H -29.720 -10.000   1.562 1.00 . A A .  32 LEU HD12 1 1 
        6  37758 1 1  32 LEU HD13 H -28.152  -9.740   2.328 1.00 . A A .  32 LEU HD13 1 1 
        6  37759 1 1  32 LEU HD21 H -30.531  -7.920   4.513 1.00 . A A .  32 LEU HD21 1 1 
        6  37760 1 1  32 LEU HD22 H -29.605  -9.412   4.354 1.00 . A A .  32 LEU HD22 1 1 
        6  37761 1 1  32 LEU HD23 H -31.153  -9.243   3.529 1.00 . A A .  32 LEU HD23 1 1 
        6  37762 1 1  32 LEU HG   H -30.288  -7.640   2.020 1.00 . A A .  32 LEU HG   1 1 
        6  37763 1 1  32 LEU N    N -27.334  -6.845   5.197 1.00 . A A .  32 LEU N    1 1 
        6  37764 1 1  32 LEU O    O -25.692  -8.848   2.805 1.00 . A A .  32 LEU O    1 1 
        6  37765 1 1  33 ASP C    C -22.991  -7.352   3.480 1.00 . A A .  33 ASP C    1 1 
        6  37766 1 1  33 ASP CA   C -24.034  -6.657   2.609 1.00 . A A .  33 ASP CA   1 1 
        6  37767 1 1  33 ASP CB   C -23.605  -5.217   2.311 1.00 . A A .  33 ASP CB   1 1 
        6  37768 1 1  33 ASP CG   C -22.478  -5.135   1.298 1.00 . A A .  33 ASP CG   1 1 
        6  37769 1 1  33 ASP H    H -25.668  -5.868   3.700 1.00 . A A .  33 ASP H    1 1 
        6  37770 1 1  33 ASP HA   H -24.125  -7.199   1.678 1.00 . A A .  33 ASP HA   1 1 
        6  37771 1 1  33 ASP HB2  H -24.452  -4.671   1.922 1.00 . A A .  33 ASP HB2  1 1 
        6  37772 1 1  33 ASP HB3  H -23.275  -4.752   3.228 1.00 . A A .  33 ASP HB3  1 1 
        6  37773 1 1  33 ASP N    N -25.335  -6.682   3.266 1.00 . A A .  33 ASP N    1 1 
        6  37774 1 1  33 ASP O    O -23.106  -7.372   4.712 1.00 . A A .  33 ASP O    1 1 
        6  37775 1 1  33 ASP OD1  O -22.089  -6.184   0.746 1.00 . A A .  33 ASP OD1  1 1 
        6  37776 1 1  33 ASP OD2  O -21.985  -4.016   1.044 1.00 . A A .  33 ASP OD2  1 1 
        6  37777 1 1  34 MET C    C -20.030  -7.634   4.286 1.00 . A A .  34 MET C    1 1 
        6  37778 1 1  34 MET CA   C -20.922  -8.623   3.553 1.00 . A A .  34 MET CA   1 1 
        6  37779 1 1  34 MET CB   C -20.094  -9.479   2.592 1.00 . A A .  34 MET CB   1 1 
        6  37780 1 1  34 MET CE   C -18.605 -12.277   5.293 1.00 . A A .  34 MET CE   1 1 
        6  37781 1 1  34 MET CG   C -19.141 -10.424   3.309 1.00 . A A .  34 MET CG   1 1 
        6  37782 1 1  34 MET H    H -21.919  -7.823   1.865 1.00 . A A .  34 MET H    1 1 
        6  37783 1 1  34 MET HA   H -21.391  -9.270   4.280 1.00 . A A .  34 MET HA   1 1 
        6  37784 1 1  34 MET HB2  H -20.762 -10.067   1.979 1.00 . A A .  34 MET HB2  1 1 
        6  37785 1 1  34 MET HB3  H -19.512  -8.828   1.956 1.00 . A A .  34 MET HB3  1 1 
        6  37786 1 1  34 MET HE1  H -18.965 -12.917   6.085 1.00 . A A .  34 MET HE1  1 1 
        6  37787 1 1  34 MET HE2  H -17.990 -11.493   5.714 1.00 . A A .  34 MET HE2  1 1 
        6  37788 1 1  34 MET HE3  H -18.017 -12.858   4.598 1.00 . A A .  34 MET HE3  1 1 
        6  37789 1 1  34 MET HG2  H -18.611 -11.008   2.571 1.00 . A A .  34 MET HG2  1 1 
        6  37790 1 1  34 MET HG3  H -18.434  -9.835   3.876 1.00 . A A .  34 MET HG3  1 1 
        6  37791 1 1  34 MET N    N -21.976  -7.917   2.842 1.00 . A A .  34 MET N    1 1 
        6  37792 1 1  34 MET O    O -19.126  -7.033   3.701 1.00 . A A .  34 MET O    1 1 
        6  37793 1 1  34 MET SD   S -19.996 -11.545   4.434 1.00 . A A .  34 MET SD   1 1 
        6  37794 1 1  35 GLY C    C -20.325  -6.113   7.592 1.00 . A A .  35 GLY C    1 1 
        6  37795 1 1  35 GLY CA   C -19.542  -6.553   6.380 1.00 . A A .  35 GLY CA   1 1 
        6  37796 1 1  35 GLY H    H -21.027  -7.991   5.967 1.00 . A A .  35 GLY H    1 1 
        6  37797 1 1  35 GLY HA2  H -18.629  -7.035   6.703 1.00 . A A .  35 GLY HA2  1 1 
        6  37798 1 1  35 GLY HA3  H -19.290  -5.685   5.789 1.00 . A A .  35 GLY HA3  1 1 
        6  37799 1 1  35 GLY N    N -20.300  -7.473   5.566 1.00 . A A .  35 GLY N    1 1 
        6  37800 1 1  35 GLY O    O -19.774  -5.527   8.523 1.00 . A A .  35 GLY O    1 1 
        6  37801 1 1  36 GLY C    C -23.250  -4.767   8.443 1.00 . A A .  36 GLY C    1 1 
        6  37802 1 1  36 GLY CA   C -22.462  -6.028   8.700 1.00 . A A .  36 GLY CA   1 1 
        6  37803 1 1  36 GLY H    H -22.013  -6.838   6.799 1.00 . A A .  36 GLY H    1 1 
        6  37804 1 1  36 GLY HA2  H -23.152  -6.834   8.899 1.00 . A A .  36 GLY HA2  1 1 
        6  37805 1 1  36 GLY HA3  H -21.839  -5.880   9.567 1.00 . A A .  36 GLY HA3  1 1 
        6  37806 1 1  36 GLY N    N -21.621  -6.394   7.581 1.00 . A A .  36 GLY N    1 1 
        6  37807 1 1  36 GLY O    O -23.750  -4.136   9.369 1.00 . A A .  36 GLY O    1 1 
        6  37808 1 1  37 THR C    C -24.922  -3.510   5.558 1.00 . A A .  37 THR C    1 1 
        6  37809 1 1  37 THR CA   C -24.089  -3.213   6.794 1.00 . A A .  37 THR CA   1 1 
        6  37810 1 1  37 THR CB   C -23.140  -2.035   6.510 1.00 . A A .  37 THR CB   1 1 
        6  37811 1 1  37 THR CG2  C -23.421  -0.880   7.458 1.00 . A A .  37 THR CG2  1 1 
        6  37812 1 1  37 THR H    H -22.928  -4.943   6.487 1.00 . A A .  37 THR H    1 1 
        6  37813 1 1  37 THR HA   H -24.744  -2.940   7.608 1.00 . A A .  37 THR HA   1 1 
        6  37814 1 1  37 THR HB   H -23.300  -1.696   5.496 1.00 . A A .  37 THR HB   1 1 
        6  37815 1 1  37 THR HG1  H -21.707  -3.038   7.418 1.00 . A A .  37 THR HG1  1 1 
        6  37816 1 1  37 THR HG21 H -22.724  -0.077   7.265 1.00 . A A .  37 THR HG21 1 1 
        6  37817 1 1  37 THR HG22 H -23.309  -1.215   8.478 1.00 . A A .  37 THR HG22 1 1 
        6  37818 1 1  37 THR HG23 H -24.429  -0.525   7.304 1.00 . A A .  37 THR HG23 1 1 
        6  37819 1 1  37 THR N    N -23.353  -4.399   7.183 1.00 . A A .  37 THR N    1 1 
        6  37820 1 1  37 THR O    O -24.872  -4.620   5.035 1.00 . A A .  37 THR O    1 1 
        6  37821 1 1  37 THR OG1  O -21.778  -2.456   6.657 1.00 . A A .  37 THR OG1  1 1 
        6  37822 1 1  38 SER C    C -26.734  -1.355   3.262 1.00 . A A .  38 SER C    1 1 
        6  37823 1 1  38 SER CA   C -26.534  -2.703   3.932 1.00 . A A .  38 SER CA   1 1 
        6  37824 1 1  38 SER CB   C -27.902  -3.291   4.312 1.00 . A A .  38 SER CB   1 1 
        6  37825 1 1  38 SER H    H -25.722  -1.685   5.587 1.00 . A A .  38 SER H    1 1 
        6  37826 1 1  38 SER HA   H -26.030  -3.370   3.249 1.00 . A A .  38 SER HA   1 1 
        6  37827 1 1  38 SER HB2  H -28.597  -2.484   4.485 1.00 . A A .  38 SER HB2  1 1 
        6  37828 1 1  38 SER HB3  H -28.262  -3.908   3.502 1.00 . A A .  38 SER HB3  1 1 
        6  37829 1 1  38 SER HG   H -28.676  -4.078   5.941 1.00 . A A .  38 SER HG   1 1 
        6  37830 1 1  38 SER N    N -25.700  -2.538   5.112 1.00 . A A .  38 SER N    1 1 
        6  37831 1 1  38 SER O    O -26.369  -0.318   3.829 1.00 . A A .  38 SER O    1 1 
        6  37832 1 1  38 SER OG   O -27.820  -4.080   5.489 1.00 . A A .  38 SER OG   1 1 
        6  37833 1 1  39 ASP C    C -29.105  -0.066   1.165 1.00 . A A .  39 ASP C    1 1 
        6  37834 1 1  39 ASP CA   C -27.592  -0.153   1.323 1.00 . A A .  39 ASP CA   1 1 
        6  37835 1 1  39 ASP CB   C -26.913  -0.158  -0.058 1.00 . A A .  39 ASP CB   1 1 
        6  37836 1 1  39 ASP CG   C -25.399  -0.036   0.005 1.00 . A A .  39 ASP CG   1 1 
        6  37837 1 1  39 ASP H    H -27.547  -2.247   1.667 1.00 . A A .  39 ASP H    1 1 
        6  37838 1 1  39 ASP HA   H -27.243   0.691   1.901 1.00 . A A .  39 ASP HA   1 1 
        6  37839 1 1  39 ASP HB2  H -27.153  -1.080  -0.563 1.00 . A A .  39 ASP HB2  1 1 
        6  37840 1 1  39 ASP HB3  H -27.295   0.670  -0.639 1.00 . A A .  39 ASP HB3  1 1 
        6  37841 1 1  39 ASP N    N -27.301  -1.375   2.067 1.00 . A A .  39 ASP N    1 1 
        6  37842 1 1  39 ASP O    O -29.638  -0.272   0.077 1.00 . A A .  39 ASP O    1 1 
        6  37843 1 1  39 ASP OD1  O -24.808  -0.325   1.065 1.00 . A A .  39 ASP OD1  1 1 
        6  37844 1 1  39 ASP OD2  O -24.781   0.338  -1.013 1.00 . A A .  39 ASP OD2  1 1 
        6  37845 1 1  40 PRO C    C -31.876   1.626   1.846 1.00 . A A .  40 PRO C    1 1 
        6  37846 1 1  40 PRO CA   C -31.270   0.290   2.260 1.00 . A A .  40 PRO CA   1 1 
        6  37847 1 1  40 PRO CB   C -31.607  -0.023   3.717 1.00 . A A .  40 PRO CB   1 1 
        6  37848 1 1  40 PRO CD   C -29.276   0.636   3.563 1.00 . A A .  40 PRO CD   1 1 
        6  37849 1 1  40 PRO CG   C -30.432   0.445   4.517 1.00 . A A .  40 PRO CG   1 1 
        6  37850 1 1  40 PRO HA   H -31.680  -0.487   1.631 1.00 . A A .  40 PRO HA   1 1 
        6  37851 1 1  40 PRO HB2  H -32.508   0.505   3.997 1.00 . A A .  40 PRO HB2  1 1 
        6  37852 1 1  40 PRO HB3  H -31.762  -1.087   3.833 1.00 . A A .  40 PRO HB3  1 1 
        6  37853 1 1  40 PRO HD2  H -28.959   1.669   3.557 1.00 . A A .  40 PRO HD2  1 1 
        6  37854 1 1  40 PRO HD3  H -28.452  -0.007   3.838 1.00 . A A .  40 PRO HD3  1 1 
        6  37855 1 1  40 PRO HG2  H -30.670   1.380   4.998 1.00 . A A .  40 PRO HG2  1 1 
        6  37856 1 1  40 PRO HG3  H -30.181  -0.300   5.259 1.00 . A A .  40 PRO HG3  1 1 
        6  37857 1 1  40 PRO N    N -29.821   0.253   2.256 1.00 . A A .  40 PRO N    1 1 
        6  37858 1 1  40 PRO O    O -31.639   2.671   2.466 1.00 . A A .  40 PRO O    1 1 
        6  37859 1 1  41 TYR C    C -34.839   2.348   0.128 1.00 . A A .  41 TYR C    1 1 
        6  37860 1 1  41 TYR CA   C -33.370   2.731   0.280 1.00 . A A .  41 TYR CA   1 1 
        6  37861 1 1  41 TYR CB   C -32.763   3.226  -1.042 1.00 . A A .  41 TYR CB   1 1 
        6  37862 1 1  41 TYR CD1  C -32.091   1.181  -2.377 1.00 . A A .  41 TYR CD1  1 1 
        6  37863 1 1  41 TYR CD2  C -33.899   2.511  -3.179 1.00 . A A .  41 TYR CD2  1 1 
        6  37864 1 1  41 TYR CE1  C -32.235   0.329  -3.457 1.00 . A A .  41 TYR CE1  1 1 
        6  37865 1 1  41 TYR CE2  C -34.047   1.665  -4.258 1.00 . A A .  41 TYR CE2  1 1 
        6  37866 1 1  41 TYR CG   C -32.922   2.284  -2.219 1.00 . A A .  41 TYR CG   1 1 
        6  37867 1 1  41 TYR CZ   C -33.216   0.576  -4.394 1.00 . A A .  41 TYR CZ   1 1 
        6  37868 1 1  41 TYR H    H -32.771   0.709   0.326 1.00 . A A .  41 TYR H    1 1 
        6  37869 1 1  41 TYR HA   H -33.294   3.515   1.022 1.00 . A A .  41 TYR HA   1 1 
        6  37870 1 1  41 TYR HB2  H -33.226   4.162  -1.312 1.00 . A A .  41 TYR HB2  1 1 
        6  37871 1 1  41 TYR HB3  H -31.705   3.387  -0.892 1.00 . A A .  41 TYR HB3  1 1 
        6  37872 1 1  41 TYR HD1  H -31.328   0.988  -1.638 1.00 . A A .  41 TYR HD1  1 1 
        6  37873 1 1  41 TYR HD2  H -34.552   3.366  -3.072 1.00 . A A .  41 TYR HD2  1 1 
        6  37874 1 1  41 TYR HE1  H -31.581  -0.522  -3.564 1.00 . A A .  41 TYR HE1  1 1 
        6  37875 1 1  41 TYR HE2  H -34.815   1.859  -4.991 1.00 . A A .  41 TYR HE2  1 1 
        6  37876 1 1  41 TYR HH   H -33.192   0.218  -6.286 1.00 . A A .  41 TYR HH   1 1 
        6  37877 1 1  41 TYR N    N -32.661   1.575   0.788 1.00 . A A .  41 TYR N    1 1 
        6  37878 1 1  41 TYR O    O -35.155   1.264  -0.361 1.00 . A A .  41 TYR O    1 1 
        6  37879 1 1  41 TYR OH   O -33.370  -0.269  -5.473 1.00 . A A .  41 TYR OH   1 1 
        6  37880 1 1  42 VAL C    C -37.795   3.346  -0.788 1.00 . A A .  42 VAL C    1 1 
        6  37881 1 1  42 VAL CA   C -37.153   2.909   0.522 1.00 . A A .  42 VAL CA   1 1 
        6  37882 1 1  42 VAL CB   C -37.919   3.550   1.702 1.00 . A A .  42 VAL CB   1 1 
        6  37883 1 1  42 VAL CG1  C -37.641   2.803   2.997 1.00 . A A .  42 VAL CG1  1 1 
        6  37884 1 1  42 VAL CG2  C -37.556   5.019   1.857 1.00 . A A .  42 VAL CG2  1 1 
        6  37885 1 1  42 VAL H    H -35.435   4.073   0.930 1.00 . A A .  42 VAL H    1 1 
        6  37886 1 1  42 VAL HA   H -37.257   1.837   0.607 1.00 . A A .  42 VAL HA   1 1 
        6  37887 1 1  42 VAL HB   H -38.978   3.482   1.493 1.00 . A A .  42 VAL HB   1 1 
        6  37888 1 1  42 VAL HG11 H -38.165   3.287   3.807 1.00 . A A .  42 VAL HG11 1 1 
        6  37889 1 1  42 VAL HG12 H -36.581   2.812   3.197 1.00 . A A .  42 VAL HG12 1 1 
        6  37890 1 1  42 VAL HG13 H -37.982   1.782   2.905 1.00 . A A .  42 VAL HG13 1 1 
        6  37891 1 1  42 VAL HG21 H -36.614   5.103   2.380 1.00 . A A .  42 VAL HG21 1 1 
        6  37892 1 1  42 VAL HG22 H -38.328   5.524   2.421 1.00 . A A .  42 VAL HG22 1 1 
        6  37893 1 1  42 VAL HG23 H -37.467   5.471   0.882 1.00 . A A .  42 VAL HG23 1 1 
        6  37894 1 1  42 VAL N    N -35.731   3.209   0.575 1.00 . A A .  42 VAL N    1 1 
        6  37895 1 1  42 VAL O    O -37.527   4.434  -1.305 1.00 . A A .  42 VAL O    1 1 
        6  37896 1 1  43 LYS C    C -40.832   2.507  -2.305 1.00 . A A .  43 LYS C    1 1 
        6  37897 1 1  43 LYS CA   C -39.351   2.757  -2.549 1.00 . A A .  43 LYS CA   1 1 
        6  37898 1 1  43 LYS CB   C -38.830   1.917  -3.722 1.00 . A A .  43 LYS CB   1 1 
        6  37899 1 1  43 LYS CD   C -38.384  -0.340  -4.726 1.00 . A A .  43 LYS CD   1 1 
        6  37900 1 1  43 LYS CE   C -36.863  -0.328  -4.768 1.00 . A A .  43 LYS CE   1 1 
        6  37901 1 1  43 LYS CG   C -38.917   0.411  -3.515 1.00 . A A .  43 LYS CG   1 1 
        6  37902 1 1  43 LYS H    H -38.783   1.616  -0.868 1.00 . A A .  43 LYS H    1 1 
        6  37903 1 1  43 LYS HA   H -39.213   3.806  -2.775 1.00 . A A .  43 LYS HA   1 1 
        6  37904 1 1  43 LYS HB2  H -39.404   2.165  -4.600 1.00 . A A .  43 LYS HB2  1 1 
        6  37905 1 1  43 LYS HB3  H -37.796   2.175  -3.898 1.00 . A A .  43 LYS HB3  1 1 
        6  37906 1 1  43 LYS HD2  H -38.726  -1.364  -4.682 1.00 . A A .  43 LYS HD2  1 1 
        6  37907 1 1  43 LYS HD3  H -38.763   0.128  -5.625 1.00 . A A .  43 LYS HD3  1 1 
        6  37908 1 1  43 LYS HE2  H -36.507   0.523  -4.209 1.00 . A A .  43 LYS HE2  1 1 
        6  37909 1 1  43 LYS HE3  H -36.499  -1.236  -4.308 1.00 . A A .  43 LYS HE3  1 1 
        6  37910 1 1  43 LYS HG2  H -38.332   0.141  -2.648 1.00 . A A .  43 LYS HG2  1 1 
        6  37911 1 1  43 LYS HG3  H -39.949   0.137  -3.356 1.00 . A A .  43 LYS HG3  1 1 
        6  37912 1 1  43 LYS HZ1  H -36.507   0.711  -6.549 1.00 . A A .  43 LYS HZ1  1 1 
        6  37913 1 1  43 LYS HZ2  H -36.812  -0.945  -6.761 1.00 . A A .  43 LYS HZ2  1 1 
        6  37914 1 1  43 LYS HZ3  H -35.314  -0.432  -6.166 1.00 . A A .  43 LYS HZ3  1 1 
        6  37915 1 1  43 LYS N    N -38.630   2.476  -1.325 1.00 . A A .  43 LYS N    1 1 
        6  37916 1 1  43 LYS NZ   N -36.339  -0.246  -6.157 1.00 . A A .  43 LYS NZ   1 1 
        6  37917 1 1  43 LYS O    O -41.203   1.557  -1.606 1.00 . A A .  43 LYS O    1 1 
        6  37918 1 1  44 VAL C    C -43.741   2.170  -3.544 1.00 . A A .  44 VAL C    1 1 
        6  37919 1 1  44 VAL CA   C -43.107   3.239  -2.655 1.00 . A A .  44 VAL CA   1 1 
        6  37920 1 1  44 VAL CB   C -43.815   4.594  -2.865 1.00 . A A .  44 VAL CB   1 1 
        6  37921 1 1  44 VAL CG1  C -43.212   5.643  -1.946 1.00 . A A .  44 VAL CG1  1 1 
        6  37922 1 1  44 VAL CG2  C -43.737   5.048  -4.318 1.00 . A A .  44 VAL CG2  1 1 
        6  37923 1 1  44 VAL H    H -41.325   4.075  -3.432 1.00 . A A .  44 VAL H    1 1 
        6  37924 1 1  44 VAL HA   H -43.256   2.951  -1.626 1.00 . A A .  44 VAL HA   1 1 
        6  37925 1 1  44 VAL HB   H -44.855   4.477  -2.603 1.00 . A A .  44 VAL HB   1 1 
        6  37926 1 1  44 VAL HG11 H -43.315   5.324  -0.920 1.00 . A A .  44 VAL HG11 1 1 
        6  37927 1 1  44 VAL HG12 H -43.729   6.582  -2.084 1.00 . A A .  44 VAL HG12 1 1 
        6  37928 1 1  44 VAL HG13 H -42.165   5.770  -2.178 1.00 . A A .  44 VAL HG13 1 1 
        6  37929 1 1  44 VAL HG21 H -42.701   5.125  -4.619 1.00 . A A .  44 VAL HG21 1 1 
        6  37930 1 1  44 VAL HG22 H -44.212   6.012  -4.417 1.00 . A A .  44 VAL HG22 1 1 
        6  37931 1 1  44 VAL HG23 H -44.243   4.330  -4.946 1.00 . A A .  44 VAL HG23 1 1 
        6  37932 1 1  44 VAL N    N -41.673   3.357  -2.862 1.00 . A A .  44 VAL N    1 1 
        6  37933 1 1  44 VAL O    O -43.456   2.067  -4.738 1.00 . A A .  44 VAL O    1 1 
        6  37934 1 1  45 PHE C    C -46.794   0.542  -3.510 1.00 . A A .  45 PHE C    1 1 
        6  37935 1 1  45 PHE CA   C -45.297   0.302  -3.623 1.00 . A A .  45 PHE CA   1 1 
        6  37936 1 1  45 PHE CB   C -44.930  -1.064  -3.042 1.00 . A A .  45 PHE CB   1 1 
        6  37937 1 1  45 PHE CD1  C -44.138  -2.469  -4.964 1.00 . A A .  45 PHE CD1  1 1 
        6  37938 1 1  45 PHE CD2  C -42.528  -1.712  -3.376 1.00 . A A .  45 PHE CD2  1 1 
        6  37939 1 1  45 PHE CE1  C -43.142  -3.113  -5.673 1.00 . A A .  45 PHE CE1  1 1 
        6  37940 1 1  45 PHE CE2  C -41.528  -2.355  -4.080 1.00 . A A .  45 PHE CE2  1 1 
        6  37941 1 1  45 PHE CG   C -43.843  -1.762  -3.808 1.00 . A A .  45 PHE CG   1 1 
        6  37942 1 1  45 PHE CZ   C -41.835  -3.057  -5.230 1.00 . A A .  45 PHE CZ   1 1 
        6  37943 1 1  45 PHE H    H -44.741   1.477  -1.963 1.00 . A A .  45 PHE H    1 1 
        6  37944 1 1  45 PHE HA   H -45.013   0.334  -4.665 1.00 . A A .  45 PHE HA   1 1 
        6  37945 1 1  45 PHE HB2  H -44.590  -0.934  -2.024 1.00 . A A .  45 PHE HB2  1 1 
        6  37946 1 1  45 PHE HB3  H -45.803  -1.697  -3.047 1.00 . A A .  45 PHE HB3  1 1 
        6  37947 1 1  45 PHE HD1  H -45.160  -2.513  -5.311 1.00 . A A .  45 PHE HD1  1 1 
        6  37948 1 1  45 PHE HD2  H -42.286  -1.165  -2.475 1.00 . A A .  45 PHE HD2  1 1 
        6  37949 1 1  45 PHE HE1  H -43.384  -3.660  -6.571 1.00 . A A .  45 PHE HE1  1 1 
        6  37950 1 1  45 PHE HE2  H -40.507  -2.308  -3.732 1.00 . A A .  45 PHE HE2  1 1 
        6  37951 1 1  45 PHE HZ   H -41.054  -3.559  -5.783 1.00 . A A .  45 PHE HZ   1 1 
        6  37952 1 1  45 PHE N    N -44.587   1.358  -2.929 1.00 . A A .  45 PHE N    1 1 
        6  37953 1 1  45 PHE O    O -47.371   0.461  -2.426 1.00 . A A .  45 PHE O    1 1 
        6  37954 1 1  46 LEU C    C -49.641  -0.071  -5.113 1.00 . A A .  46 LEU C    1 1 
        6  37955 1 1  46 LEU CA   C -48.840   1.136  -4.653 1.00 . A A .  46 LEU CA   1 1 
        6  37956 1 1  46 LEU CB   C -49.126   2.327  -5.576 1.00 . A A .  46 LEU CB   1 1 
        6  37957 1 1  46 LEU CD1  C -50.439   3.703  -3.938 1.00 . A A .  46 LEU CD1  1 1 
        6  37958 1 1  46 LEU CD2  C -47.969   4.049  -4.150 1.00 . A A .  46 LEU CD2  1 1 
        6  37959 1 1  46 LEU CG   C -49.252   3.692  -4.888 1.00 . A A .  46 LEU CG   1 1 
        6  37960 1 1  46 LEU H    H -46.909   0.891  -5.467 1.00 . A A .  46 LEU H    1 1 
        6  37961 1 1  46 LEU HA   H -49.143   1.391  -3.649 1.00 . A A .  46 LEU HA   1 1 
        6  37962 1 1  46 LEU HB2  H -48.326   2.390  -6.299 1.00 . A A .  46 LEU HB2  1 1 
        6  37963 1 1  46 LEU HB3  H -50.046   2.131  -6.103 1.00 . A A .  46 LEU HB3  1 1 
        6  37964 1 1  46 LEU HD11 H -51.325   3.384  -4.466 1.00 . A A .  46 LEU HD11 1 1 
        6  37965 1 1  46 LEU HD12 H -50.588   4.703  -3.561 1.00 . A A .  46 LEU HD12 1 1 
        6  37966 1 1  46 LEU HD13 H -50.248   3.032  -3.113 1.00 . A A .  46 LEU HD13 1 1 
        6  37967 1 1  46 LEU HD21 H -48.069   5.028  -3.704 1.00 . A A .  46 LEU HD21 1 1 
        6  37968 1 1  46 LEU HD22 H -47.145   4.051  -4.847 1.00 . A A .  46 LEU HD22 1 1 
        6  37969 1 1  46 LEU HD23 H -47.784   3.317  -3.378 1.00 . A A .  46 LEU HD23 1 1 
        6  37970 1 1  46 LEU HG   H -49.424   4.450  -5.640 1.00 . A A .  46 LEU HG   1 1 
        6  37971 1 1  46 LEU N    N -47.416   0.855  -4.631 1.00 . A A .  46 LEU N    1 1 
        6  37972 1 1  46 LEU O    O -49.104  -0.997  -5.725 1.00 . A A .  46 LEU O    1 1 
        6  37973 1 1  47 LEU C    C -52.171  -0.947  -6.684 1.00 . A A .  47 LEU C    1 1 
        6  37974 1 1  47 LEU CA   C -51.862  -1.094  -5.179 1.00 . A A .  47 LEU CA   1 1 
        6  37975 1 1  47 LEU CB   C -53.122  -0.976  -4.295 1.00 . A A .  47 LEU CB   1 1 
        6  37976 1 1  47 LEU CD1  C -55.487  -0.140  -4.134 1.00 . A A .  47 LEU CD1  1 1 
        6  37977 1 1  47 LEU CD2  C -53.595   1.483  -4.027 1.00 . A A .  47 LEU CD2  1 1 
        6  37978 1 1  47 LEU CG   C -54.084   0.174  -4.634 1.00 . A A .  47 LEU CG   1 1 
        6  37979 1 1  47 LEU H    H -51.262   0.712  -4.274 1.00 . A A .  47 LEU H    1 1 
        6  37980 1 1  47 LEU HA   H -51.387  -2.050  -5.008 1.00 . A A .  47 LEU HA   1 1 
        6  37981 1 1  47 LEU HB2  H -53.669  -1.903  -4.360 1.00 . A A .  47 LEU HB2  1 1 
        6  37982 1 1  47 LEU HB3  H -52.798  -0.848  -3.274 1.00 . A A .  47 LEU HB3  1 1 
        6  37983 1 1  47 LEU HD11 H -56.164   0.641  -4.448 1.00 . A A .  47 LEU HD11 1 1 
        6  37984 1 1  47 LEU HD12 H -55.482  -0.197  -3.056 1.00 . A A .  47 LEU HD12 1 1 
        6  37985 1 1  47 LEU HD13 H -55.814  -1.085  -4.542 1.00 . A A .  47 LEU HD13 1 1 
        6  37986 1 1  47 LEU HD21 H -52.660   1.766  -4.487 1.00 . A A .  47 LEU HD21 1 1 
        6  37987 1 1  47 LEU HD22 H -53.447   1.353  -2.964 1.00 . A A .  47 LEU HD22 1 1 
        6  37988 1 1  47 LEU HD23 H -54.328   2.256  -4.196 1.00 . A A .  47 LEU HD23 1 1 
        6  37989 1 1  47 LEU HG   H -54.130   0.294  -5.706 1.00 . A A .  47 LEU HG   1 1 
        6  37990 1 1  47 LEU N    N -50.928  -0.045  -4.794 1.00 . A A .  47 LEU N    1 1 
        6  37991 1 1  47 LEU O    O -51.486  -0.167  -7.348 1.00 . A A .  47 LEU O    1 1 
        6  37992 1 1  48 PRO C    C -53.556  -0.133  -9.240 1.00 . A A .  48 PRO C    1 1 
        6  37993 1 1  48 PRO CA   C -53.499  -1.571  -8.706 1.00 . A A .  48 PRO CA   1 1 
        6  37994 1 1  48 PRO CB   C -54.874  -2.224  -8.780 1.00 . A A .  48 PRO CB   1 1 
        6  37995 1 1  48 PRO CD   C -53.998  -2.719  -6.615 1.00 . A A .  48 PRO CD   1 1 
        6  37996 1 1  48 PRO CG   C -54.814  -3.288  -7.746 1.00 . A A .  48 PRO CG   1 1 
        6  37997 1 1  48 PRO HA   H -52.808  -2.141  -9.310 1.00 . A A .  48 PRO HA   1 1 
        6  37998 1 1  48 PRO HB2  H -55.638  -1.492  -8.562 1.00 . A A .  48 PRO HB2  1 1 
        6  37999 1 1  48 PRO HB3  H -55.028  -2.638  -9.765 1.00 . A A .  48 PRO HB3  1 1 
        6  38000 1 1  48 PRO HD2  H -54.647  -2.279  -5.877 1.00 . A A .  48 PRO HD2  1 1 
        6  38001 1 1  48 PRO HD3  H -53.382  -3.486  -6.169 1.00 . A A .  48 PRO HD3  1 1 
        6  38002 1 1  48 PRO HG2  H -55.809  -3.530  -7.405 1.00 . A A .  48 PRO HG2  1 1 
        6  38003 1 1  48 PRO HG3  H -54.330  -4.166  -8.148 1.00 . A A .  48 PRO HG3  1 1 
        6  38004 1 1  48 PRO N    N -53.161  -1.682  -7.268 1.00 . A A .  48 PRO N    1 1 
        6  38005 1 1  48 PRO O    O -53.440   0.084 -10.447 1.00 . A A .  48 PRO O    1 1 
        6  38006 1 1  49 ASP C    C -52.530   2.621  -9.481 1.00 . A A .  49 ASP C    1 1 
        6  38007 1 1  49 ASP CA   C -53.793   2.250  -8.707 1.00 . A A .  49 ASP CA   1 1 
        6  38008 1 1  49 ASP CB   C -53.895   3.103  -7.436 1.00 . A A .  49 ASP CB   1 1 
        6  38009 1 1  49 ASP CG   C -53.718   4.590  -7.689 1.00 . A A .  49 ASP CG   1 1 
        6  38010 1 1  49 ASP H    H -53.887   0.580  -7.408 1.00 . A A .  49 ASP H    1 1 
        6  38011 1 1  49 ASP HA   H -54.659   2.428  -9.329 1.00 . A A .  49 ASP HA   1 1 
        6  38012 1 1  49 ASP HB2  H -54.866   2.951  -6.990 1.00 . A A .  49 ASP HB2  1 1 
        6  38013 1 1  49 ASP HB3  H -53.133   2.784  -6.740 1.00 . A A .  49 ASP HB3  1 1 
        6  38014 1 1  49 ASP N    N -53.760   0.832  -8.344 1.00 . A A .  49 ASP N    1 1 
        6  38015 1 1  49 ASP O    O -52.601   3.032 -10.640 1.00 . A A .  49 ASP O    1 1 
        6  38016 1 1  49 ASP OD1  O -54.713   5.255  -8.037 1.00 . A A .  49 ASP OD1  1 1 
        6  38017 1 1  49 ASP OD2  O -52.588   5.102  -7.512 1.00 . A A .  49 ASP OD2  1 1 
        6  38018 1 1  50 LYS C    C -49.979   4.088 -10.106 1.00 . A A .  50 LYS C    1 1 
        6  38019 1 1  50 LYS CA   C -50.062   2.734  -9.393 1.00 . A A .  50 LYS CA   1 1 
        6  38020 1 1  50 LYS CB   C -49.663   1.612 -10.357 1.00 . A A .  50 LYS CB   1 1 
        6  38021 1 1  50 LYS CD   C -47.713   0.613  -9.102 1.00 . A A .  50 LYS CD   1 1 
        6  38022 1 1  50 LYS CE   C -46.659   0.661 -10.202 1.00 . A A .  50 LYS CE   1 1 
        6  38023 1 1  50 LYS CG   C -49.111   0.377  -9.660 1.00 . A A .  50 LYS CG   1 1 
        6  38024 1 1  50 LYS H    H -51.427   2.118  -7.899 1.00 . A A .  50 LYS H    1 1 
        6  38025 1 1  50 LYS HA   H -49.357   2.743  -8.578 1.00 . A A .  50 LYS HA   1 1 
        6  38026 1 1  50 LYS HB2  H -50.532   1.318 -10.927 1.00 . A A .  50 LYS HB2  1 1 
        6  38027 1 1  50 LYS HB3  H -48.909   1.987 -11.034 1.00 . A A .  50 LYS HB3  1 1 
        6  38028 1 1  50 LYS HD2  H -47.702   1.554  -8.571 1.00 . A A .  50 LYS HD2  1 1 
        6  38029 1 1  50 LYS HD3  H -47.470  -0.188  -8.420 1.00 . A A .  50 LYS HD3  1 1 
        6  38030 1 1  50 LYS HE2  H -46.944   1.414 -10.922 1.00 . A A .  50 LYS HE2  1 1 
        6  38031 1 1  50 LYS HE3  H -45.710   0.929  -9.761 1.00 . A A .  50 LYS HE3  1 1 
        6  38032 1 1  50 LYS HG2  H -49.769   0.114  -8.843 1.00 . A A .  50 LYS HG2  1 1 
        6  38033 1 1  50 LYS HG3  H -49.073  -0.437 -10.368 1.00 . A A .  50 LYS HG3  1 1 
        6  38034 1 1  50 LYS HZ1  H -45.880  -0.541 -11.721 1.00 . A A .  50 LYS HZ1  1 1 
        6  38035 1 1  50 LYS HZ2  H -47.439  -0.976 -11.236 1.00 . A A .  50 LYS HZ2  1 1 
        6  38036 1 1  50 LYS HZ3  H -46.117  -1.356 -10.256 1.00 . A A .  50 LYS HZ3  1 1 
        6  38037 1 1  50 LYS N    N -51.384   2.456  -8.817 1.00 . A A .  50 LYS N    1 1 
        6  38038 1 1  50 LYS NZ   N -46.514  -0.643 -10.902 1.00 . A A .  50 LYS NZ   1 1 
        6  38039 1 1  50 LYS O    O -49.224   4.242 -11.067 1.00 . A A .  50 LYS O    1 1 
        6  38040 1 1  51 LYS C    C -49.624   7.266  -9.579 1.00 . A A .  51 LYS C    1 1 
        6  38041 1 1  51 LYS CA   C -50.700   6.402 -10.231 1.00 . A A .  51 LYS CA   1 1 
        6  38042 1 1  51 LYS CB   C -52.067   7.083 -10.103 1.00 . A A .  51 LYS CB   1 1 
        6  38043 1 1  51 LYS CD   C -54.503   7.118 -10.699 1.00 . A A .  51 LYS CD   1 1 
        6  38044 1 1  51 LYS CE   C -55.675   6.306 -11.229 1.00 . A A .  51 LYS CE   1 1 
        6  38045 1 1  51 LYS CG   C -53.186   6.371 -10.843 1.00 . A A .  51 LYS CG   1 1 
        6  38046 1 1  51 LYS H    H -51.302   4.909  -8.844 1.00 . A A .  51 LYS H    1 1 
        6  38047 1 1  51 LYS HA   H -50.465   6.282 -11.278 1.00 . A A .  51 LYS HA   1 1 
        6  38048 1 1  51 LYS HB2  H -52.334   7.133  -9.057 1.00 . A A .  51 LYS HB2  1 1 
        6  38049 1 1  51 LYS HB3  H -51.991   8.087 -10.492 1.00 . A A .  51 LYS HB3  1 1 
        6  38050 1 1  51 LYS HD2  H -54.670   7.329  -9.654 1.00 . A A .  51 LYS HD2  1 1 
        6  38051 1 1  51 LYS HD3  H -54.440   8.044 -11.251 1.00 . A A .  51 LYS HD3  1 1 
        6  38052 1 1  51 LYS HE2  H -56.566   6.911 -11.172 1.00 . A A .  51 LYS HE2  1 1 
        6  38053 1 1  51 LYS HE3  H -55.480   6.051 -12.259 1.00 . A A .  51 LYS HE3  1 1 
        6  38054 1 1  51 LYS HG2  H -52.932   6.307 -11.890 1.00 . A A .  51 LYS HG2  1 1 
        6  38055 1 1  51 LYS HG3  H -53.299   5.378 -10.435 1.00 . A A .  51 LYS HG3  1 1 
        6  38056 1 1  51 LYS HZ1  H -56.904   4.861 -10.356 1.00 . A A .  51 LYS HZ1  1 1 
        6  38057 1 1  51 LYS HZ2  H -55.467   5.143  -9.500 1.00 . A A .  51 LYS HZ2  1 1 
        6  38058 1 1  51 LYS HZ3  H -55.439   4.254 -10.943 1.00 . A A .  51 LYS HZ3  1 1 
        6  38059 1 1  51 LYS N    N -50.722   5.074  -9.624 1.00 . A A .  51 LYS N    1 1 
        6  38060 1 1  51 LYS NZ   N -55.886   5.055 -10.454 1.00 . A A .  51 LYS NZ   1 1 
        6  38061 1 1  51 LYS O    O -49.837   8.456  -9.334 1.00 . A A .  51 LYS O    1 1 
        6  38062 1 1  52 LYS C    C -46.198   6.360  -8.432 1.00 . A A .  52 LYS C    1 1 
        6  38063 1 1  52 LYS CA   C -47.349   7.337  -8.652 1.00 . A A .  52 LYS CA   1 1 
        6  38064 1 1  52 LYS CB   C -47.768   7.960  -7.313 1.00 . A A .  52 LYS CB   1 1 
        6  38065 1 1  52 LYS CD   C -49.507   7.808  -5.500 1.00 . A A .  52 LYS CD   1 1 
        6  38066 1 1  52 LYS CE   C -50.932   7.279  -5.567 1.00 . A A .  52 LYS CE   1 1 
        6  38067 1 1  52 LYS CG   C -48.583   7.030  -6.425 1.00 . A A .  52 LYS CG   1 1 
        6  38068 1 1  52 LYS H    H -48.386   5.697  -9.498 1.00 . A A .  52 LYS H    1 1 
        6  38069 1 1  52 LYS HA   H -47.023   8.118  -9.321 1.00 . A A .  52 LYS HA   1 1 
        6  38070 1 1  52 LYS HB2  H -46.879   8.249  -6.772 1.00 . A A .  52 LYS HB2  1 1 
        6  38071 1 1  52 LYS HB3  H -48.359   8.842  -7.513 1.00 . A A .  52 LYS HB3  1 1 
        6  38072 1 1  52 LYS HD2  H -49.147   7.716  -4.485 1.00 . A A .  52 LYS HD2  1 1 
        6  38073 1 1  52 LYS HD3  H -49.502   8.847  -5.793 1.00 . A A .  52 LYS HD3  1 1 
        6  38074 1 1  52 LYS HE2  H -50.911   6.208  -5.435 1.00 . A A .  52 LYS HE2  1 1 
        6  38075 1 1  52 LYS HE3  H -51.507   7.729  -4.769 1.00 . A A .  52 LYS HE3  1 1 
        6  38076 1 1  52 LYS HG2  H -49.183   6.384  -7.049 1.00 . A A .  52 LYS HG2  1 1 
        6  38077 1 1  52 LYS HG3  H -47.909   6.433  -5.827 1.00 . A A .  52 LYS HG3  1 1 
        6  38078 1 1  52 LYS HZ1  H -50.867   7.651  -7.620 1.00 . A A .  52 LYS HZ1  1 1 
        6  38079 1 1  52 LYS HZ2  H -52.086   8.500  -6.812 1.00 . A A .  52 LYS HZ2  1 1 
        6  38080 1 1  52 LYS HZ3  H -52.266   6.838  -7.117 1.00 . A A .  52 LYS HZ3  1 1 
        6  38081 1 1  52 LYS N    N -48.479   6.650  -9.282 1.00 . A A .  52 LYS N    1 1 
        6  38082 1 1  52 LYS NZ   N -51.583   7.590  -6.869 1.00 . A A .  52 LYS NZ   1 1 
        6  38083 1 1  52 LYS O    O -46.426   5.195  -8.111 1.00 . A A .  52 LYS O    1 1 
        6  38084 1 1  53 LYS C    C -42.592   6.854  -8.013 1.00 . A A .  53 LYS C    1 1 
        6  38085 1 1  53 LYS CA   C -43.788   5.999  -8.428 1.00 . A A .  53 LYS CA   1 1 
        6  38086 1 1  53 LYS CB   C -43.456   5.229  -9.708 1.00 . A A .  53 LYS CB   1 1 
        6  38087 1 1  53 LYS CD   C -41.690   3.858 -10.870 1.00 . A A .  53 LYS CD   1 1 
        6  38088 1 1  53 LYS CE   C -40.974   5.043 -11.503 1.00 . A A .  53 LYS CE   1 1 
        6  38089 1 1  53 LYS CG   C -42.317   4.234  -9.535 1.00 . A A .  53 LYS CG   1 1 
        6  38090 1 1  53 LYS H    H -44.850   7.769  -8.896 1.00 . A A .  53 LYS H    1 1 
        6  38091 1 1  53 LYS HA   H -44.003   5.293  -7.638 1.00 . A A .  53 LYS HA   1 1 
        6  38092 1 1  53 LYS HB2  H -44.336   4.688 -10.026 1.00 . A A .  53 LYS HB2  1 1 
        6  38093 1 1  53 LYS HB3  H -43.180   5.933 -10.478 1.00 . A A .  53 LYS HB3  1 1 
        6  38094 1 1  53 LYS HD2  H -40.978   3.061 -10.710 1.00 . A A .  53 LYS HD2  1 1 
        6  38095 1 1  53 LYS HD3  H -42.470   3.519 -11.537 1.00 . A A .  53 LYS HD3  1 1 
        6  38096 1 1  53 LYS HE2  H -41.706   5.790 -11.770 1.00 . A A .  53 LYS HE2  1 1 
        6  38097 1 1  53 LYS HE3  H -40.284   5.456 -10.783 1.00 . A A .  53 LYS HE3  1 1 
        6  38098 1 1  53 LYS HG2  H -41.560   4.675  -8.904 1.00 . A A .  53 LYS HG2  1 1 
        6  38099 1 1  53 LYS HG3  H -42.704   3.343  -9.065 1.00 . A A .  53 LYS HG3  1 1 
        6  38100 1 1  53 LYS HZ1  H -40.867   4.220 -13.415 1.00 . A A .  53 LYS HZ1  1 1 
        6  38101 1 1  53 LYS HZ2  H -39.481   3.966 -12.486 1.00 . A A .  53 LYS HZ2  1 1 
        6  38102 1 1  53 LYS HZ3  H -39.779   5.489 -13.153 1.00 . A A .  53 LYS HZ3  1 1 
        6  38103 1 1  53 LYS N    N -44.969   6.834  -8.618 1.00 . A A .  53 LYS N    1 1 
        6  38104 1 1  53 LYS NZ   N -40.223   4.653 -12.724 1.00 . A A .  53 LYS NZ   1 1 
        6  38105 1 1  53 LYS O    O -42.010   7.572  -8.831 1.00 . A A .  53 LYS O    1 1 
        6  38106 1 1  54 PHE C    C -40.094   6.639  -5.517 1.00 . A A .  54 PHE C    1 1 
        6  38107 1 1  54 PHE CA   C -41.105   7.541  -6.222 1.00 . A A .  54 PHE CA   1 1 
        6  38108 1 1  54 PHE CB   C -41.621   8.615  -5.260 1.00 . A A .  54 PHE CB   1 1 
        6  38109 1 1  54 PHE CD1  C -39.853  10.401  -5.215 1.00 . A A .  54 PHE CD1  1 1 
        6  38110 1 1  54 PHE CD2  C -40.207   9.108  -3.241 1.00 . A A .  54 PHE CD2  1 1 
        6  38111 1 1  54 PHE CE1  C -38.862  11.116  -4.571 1.00 . A A .  54 PHE CE1  1 1 
        6  38112 1 1  54 PHE CE2  C -39.214   9.819  -2.593 1.00 . A A .  54 PHE CE2  1 1 
        6  38113 1 1  54 PHE CG   C -40.538   9.391  -4.558 1.00 . A A .  54 PHE CG   1 1 
        6  38114 1 1  54 PHE CZ   C -38.540  10.824  -3.259 1.00 . A A .  54 PHE CZ   1 1 
        6  38115 1 1  54 PHE H    H -42.705   6.162  -6.146 1.00 . A A .  54 PHE H    1 1 
        6  38116 1 1  54 PHE HA   H -40.618   8.023  -7.056 1.00 . A A .  54 PHE HA   1 1 
        6  38117 1 1  54 PHE HB2  H -42.224   9.318  -5.813 1.00 . A A .  54 PHE HB2  1 1 
        6  38118 1 1  54 PHE HB3  H -42.235   8.144  -4.505 1.00 . A A .  54 PHE HB3  1 1 
        6  38119 1 1  54 PHE HD1  H -40.100  10.630  -6.242 1.00 . A A .  54 PHE HD1  1 1 
        6  38120 1 1  54 PHE HD2  H -40.733   8.322  -2.718 1.00 . A A .  54 PHE HD2  1 1 
        6  38121 1 1  54 PHE HE1  H -38.337  11.902  -5.093 1.00 . A A .  54 PHE HE1  1 1 
        6  38122 1 1  54 PHE HE2  H -38.965   9.588  -1.566 1.00 . A A .  54 PHE HE2  1 1 
        6  38123 1 1  54 PHE HZ   H -37.765  11.382  -2.757 1.00 . A A .  54 PHE HZ   1 1 
        6  38124 1 1  54 PHE N    N -42.221   6.767  -6.746 1.00 . A A .  54 PHE N    1 1 
        6  38125 1 1  54 PHE O    O -40.468   5.684  -4.832 1.00 . A A .  54 PHE O    1 1 
        6  38126 1 1  55 GLU C    C -36.816   7.154  -4.342 1.00 . A A .  55 GLU C    1 1 
        6  38127 1 1  55 GLU CA   C -37.742   6.193  -5.084 1.00 . A A .  55 GLU CA   1 1 
        6  38128 1 1  55 GLU CB   C -36.977   5.413  -6.157 1.00 . A A .  55 GLU CB   1 1 
        6  38129 1 1  55 GLU CD   C -35.738   3.274  -6.672 1.00 . A A .  55 GLU CD   1 1 
        6  38130 1 1  55 GLU CG   C -36.123   4.284  -5.607 1.00 . A A .  55 GLU CG   1 1 
        6  38131 1 1  55 GLU H    H -38.594   7.723  -6.257 1.00 . A A .  55 GLU H    1 1 
        6  38132 1 1  55 GLU HA   H -38.175   5.501  -4.376 1.00 . A A .  55 GLU HA   1 1 
        6  38133 1 1  55 GLU HB2  H -37.686   4.991  -6.854 1.00 . A A .  55 GLU HB2  1 1 
        6  38134 1 1  55 GLU HB3  H -36.332   6.097  -6.689 1.00 . A A .  55 GLU HB3  1 1 
        6  38135 1 1  55 GLU HG2  H -35.221   4.705  -5.187 1.00 . A A .  55 GLU HG2  1 1 
        6  38136 1 1  55 GLU HG3  H -36.676   3.776  -4.831 1.00 . A A .  55 GLU HG3  1 1 
        6  38137 1 1  55 GLU N    N -38.820   6.950  -5.697 1.00 . A A .  55 GLU N    1 1 
        6  38138 1 1  55 GLU O    O -36.586   8.274  -4.802 1.00 . A A .  55 GLU O    1 1 
        6  38139 1 1  55 GLU OE1  O -34.704   3.475  -7.343 1.00 . A A .  55 GLU OE1  1 1 
        6  38140 1 1  55 GLU OE2  O -36.457   2.268  -6.832 1.00 . A A .  55 GLU OE2  1 1 
        6  38141 1 1  56 THR C    C -33.970   7.448  -2.832 1.00 . A A .  56 THR C    1 1 
        6  38142 1 1  56 THR CA   C -35.426   7.585  -2.399 1.00 . A A .  56 THR CA   1 1 
        6  38143 1 1  56 THR CB   C -35.545   7.259  -0.897 1.00 . A A .  56 THR CB   1 1 
        6  38144 1 1  56 THR CG2  C -36.883   7.736  -0.348 1.00 . A A .  56 THR CG2  1 1 
        6  38145 1 1  56 THR H    H -36.522   5.837  -2.870 1.00 . A A .  56 THR H    1 1 
        6  38146 1 1  56 THR HA   H -35.738   8.609  -2.546 1.00 . A A .  56 THR HA   1 1 
        6  38147 1 1  56 THR HB   H -34.753   7.769  -0.369 1.00 . A A .  56 THR HB   1 1 
        6  38148 1 1  56 THR HG1  H -36.252   5.411  -0.897 1.00 . A A .  56 THR HG1  1 1 
        6  38149 1 1  56 THR HG21 H -36.920   7.555   0.717 1.00 . A A .  56 THR HG21 1 1 
        6  38150 1 1  56 THR HG22 H -37.686   7.199  -0.832 1.00 . A A .  56 THR HG22 1 1 
        6  38151 1 1  56 THR HG23 H -36.993   8.794  -0.537 1.00 . A A .  56 THR HG23 1 1 
        6  38152 1 1  56 THR N    N -36.307   6.736  -3.193 1.00 . A A .  56 THR N    1 1 
        6  38153 1 1  56 THR O    O -33.647   6.684  -3.744 1.00 . A A .  56 THR O    1 1 
        6  38154 1 1  56 THR OG1  O -35.414   5.846  -0.687 1.00 . A A .  56 THR OG1  1 1 
        6  38155 1 1  57 LYS C    C -31.038   6.943  -1.825 1.00 . A A .  57 LYS C    1 1 
        6  38156 1 1  57 LYS CA   C -31.675   8.163  -2.477 1.00 . A A .  57 LYS CA   1 1 
        6  38157 1 1  57 LYS CB   C -30.994   9.445  -1.986 1.00 . A A .  57 LYS CB   1 1 
        6  38158 1 1  57 LYS CD   C -28.725   9.843  -0.987 1.00 . A A .  57 LYS CD   1 1 
        6  38159 1 1  57 LYS CE   C -27.229   9.924  -1.251 1.00 . A A .  57 LYS CE   1 1 
        6  38160 1 1  57 LYS CG   C -29.496   9.487  -2.248 1.00 . A A .  57 LYS CG   1 1 
        6  38161 1 1  57 LYS H    H -33.413   8.779  -1.444 1.00 . A A .  57 LYS H    1 1 
        6  38162 1 1  57 LYS HA   H -31.564   8.088  -3.547 1.00 . A A .  57 LYS HA   1 1 
        6  38163 1 1  57 LYS HB2  H -31.447  10.290  -2.481 1.00 . A A .  57 LYS HB2  1 1 
        6  38164 1 1  57 LYS HB3  H -31.153   9.538  -0.922 1.00 . A A .  57 LYS HB3  1 1 
        6  38165 1 1  57 LYS HD2  H -29.068  10.799  -0.624 1.00 . A A .  57 LYS HD2  1 1 
        6  38166 1 1  57 LYS HD3  H -28.907   9.085  -0.240 1.00 . A A .  57 LYS HD3  1 1 
        6  38167 1 1  57 LYS HE2  H -27.047  10.705  -1.972 1.00 . A A .  57 LYS HE2  1 1 
        6  38168 1 1  57 LYS HE3  H -26.727  10.164  -0.327 1.00 . A A .  57 LYS HE3  1 1 
        6  38169 1 1  57 LYS HG2  H -29.174   8.517  -2.594 1.00 . A A .  57 LYS HG2  1 1 
        6  38170 1 1  57 LYS HG3  H -29.293  10.229  -3.006 1.00 . A A .  57 LYS HG3  1 1 
        6  38171 1 1  57 LYS HZ1  H -26.871   7.866  -1.113 1.00 . A A .  57 LYS HZ1  1 1 
        6  38172 1 1  57 LYS HZ2  H -25.662   8.725  -1.925 1.00 . A A .  57 LYS HZ2  1 1 
        6  38173 1 1  57 LYS HZ3  H -27.133   8.418  -2.691 1.00 . A A .  57 LYS HZ3  1 1 
        6  38174 1 1  57 LYS N    N -33.096   8.198  -2.172 1.00 . A A .  57 LYS N    1 1 
        6  38175 1 1  57 LYS NZ   N -26.688   8.645  -1.780 1.00 . A A .  57 LYS NZ   1 1 
        6  38176 1 1  57 LYS O    O -31.317   6.635  -0.666 1.00 . A A .  57 LYS O    1 1 
        6  38177 1 1  58 VAL C    C -28.639   5.425  -0.854 1.00 . A A .  58 VAL C    1 1 
        6  38178 1 1  58 VAL CA   C -29.527   5.059  -2.046 1.00 . A A .  58 VAL CA   1 1 
        6  38179 1 1  58 VAL CB   C -28.700   4.329  -3.135 1.00 . A A .  58 VAL CB   1 1 
        6  38180 1 1  58 VAL CG1  C -27.732   5.279  -3.830 1.00 . A A .  58 VAL CG1  1 1 
        6  38181 1 1  58 VAL CG2  C -27.959   3.135  -2.545 1.00 . A A .  58 VAL CG2  1 1 
        6  38182 1 1  58 VAL H    H -30.035   6.512  -3.500 1.00 . A A .  58 VAL H    1 1 
        6  38183 1 1  58 VAL HA   H -30.294   4.382  -1.699 1.00 . A A .  58 VAL HA   1 1 
        6  38184 1 1  58 VAL HB   H -29.387   3.958  -3.881 1.00 . A A .  58 VAL HB   1 1 
        6  38185 1 1  58 VAL HG11 H -27.092   4.719  -4.496 1.00 . A A .  58 VAL HG11 1 1 
        6  38186 1 1  58 VAL HG12 H -27.128   5.783  -3.089 1.00 . A A .  58 VAL HG12 1 1 
        6  38187 1 1  58 VAL HG13 H -28.289   6.009  -4.398 1.00 . A A .  58 VAL HG13 1 1 
        6  38188 1 1  58 VAL HG21 H -28.669   2.470  -2.072 1.00 . A A .  58 VAL HG21 1 1 
        6  38189 1 1  58 VAL HG22 H -27.245   3.478  -1.812 1.00 . A A .  58 VAL HG22 1 1 
        6  38190 1 1  58 VAL HG23 H -27.442   2.605  -3.332 1.00 . A A .  58 VAL HG23 1 1 
        6  38191 1 1  58 VAL N    N -30.197   6.239  -2.571 1.00 . A A .  58 VAL N    1 1 
        6  38192 1 1  58 VAL O    O -27.701   6.219  -0.970 1.00 . A A .  58 VAL O    1 1 
        6  38193 1 1  59 HIS C    C -27.191   4.014   1.681 1.00 . A A .  59 HIS C    1 1 
        6  38194 1 1  59 HIS CA   C -28.212   5.132   1.517 1.00 . A A .  59 HIS CA   1 1 
        6  38195 1 1  59 HIS CB   C -29.134   5.207   2.747 1.00 . A A .  59 HIS CB   1 1 
        6  38196 1 1  59 HIS CD2  C -30.628   7.303   2.334 1.00 . A A .  59 HIS CD2  1 1 
        6  38197 1 1  59 HIS CE1  C -32.571   6.296   2.266 1.00 . A A .  59 HIS CE1  1 1 
        6  38198 1 1  59 HIS CG   C -30.405   5.978   2.523 1.00 . A A .  59 HIS CG   1 1 
        6  38199 1 1  59 HIS H    H -29.751   4.278   0.343 1.00 . A A .  59 HIS H    1 1 
        6  38200 1 1  59 HIS HA   H -27.695   6.073   1.395 1.00 . A A .  59 HIS HA   1 1 
        6  38201 1 1  59 HIS HB2  H -29.404   4.206   3.045 1.00 . A A .  59 HIS HB2  1 1 
        6  38202 1 1  59 HIS HB3  H -28.599   5.684   3.557 1.00 . A A .  59 HIS HB3  1 1 
        6  38203 1 1  59 HIS HD1  H -31.820   4.410   2.572 1.00 . A A .  59 HIS HD1  1 1 
        6  38204 1 1  59 HIS HD2  H -29.880   8.081   2.313 1.00 . A A .  59 HIS HD2  1 1 
        6  38205 1 1  59 HIS HE1  H -33.632   6.115   2.177 1.00 . A A .  59 HIS HE1  1 1 
        6  38206 1 1  59 HIS HE2  H -32.418   8.280   1.786 1.00 . A A .  59 HIS HE2  1 1 
        6  38207 1 1  59 HIS N    N -28.977   4.880   0.304 1.00 . A A .  59 HIS N    1 1 
        6  38208 1 1  59 HIS ND1  N -31.645   5.377   2.474 1.00 . A A .  59 HIS ND1  1 1 
        6  38209 1 1  59 HIS NE2  N -31.985   7.471   2.176 1.00 . A A .  59 HIS NE2  1 1 
        6  38210 1 1  59 HIS O    O -27.430   3.043   2.399 1.00 . A A .  59 HIS O    1 1 
        6  38211 1 1  60 ARG C    C -24.376   2.946   2.382 1.00 . A A .  60 ARG C    1 1 
        6  38212 1 1  60 ARG CA   C -25.012   3.148   1.005 1.00 . A A .  60 ARG CA   1 1 
        6  38213 1 1  60 ARG CB   C -23.928   3.497  -0.030 1.00 . A A .  60 ARG CB   1 1 
        6  38214 1 1  60 ARG CD   C -21.807   4.447   0.938 1.00 . A A .  60 ARG CD   1 1 
        6  38215 1 1  60 ARG CG   C -23.142   4.766   0.275 1.00 . A A .  60 ARG CG   1 1 
        6  38216 1 1  60 ARG CZ   C -21.169   6.186   2.581 1.00 . A A .  60 ARG CZ   1 1 
        6  38217 1 1  60 ARG H    H -25.936   4.972   0.467 1.00 . A A .  60 ARG H    1 1 
        6  38218 1 1  60 ARG HA   H -25.469   2.216   0.711 1.00 . A A .  60 ARG HA   1 1 
        6  38219 1 1  60 ARG HB2  H -23.227   2.678  -0.085 1.00 . A A .  60 ARG HB2  1 1 
        6  38220 1 1  60 ARG HB3  H -24.398   3.616  -0.996 1.00 . A A .  60 ARG HB3  1 1 
        6  38221 1 1  60 ARG HD2  H -21.993   3.832   1.805 1.00 . A A .  60 ARG HD2  1 1 
        6  38222 1 1  60 ARG HD3  H -21.194   3.902   0.237 1.00 . A A .  60 ARG HD3  1 1 
        6  38223 1 1  60 ARG HE   H -20.488   6.072   0.699 1.00 . A A .  60 ARG HE   1 1 
        6  38224 1 1  60 ARG HG2  H -22.957   5.294  -0.647 1.00 . A A .  60 ARG HG2  1 1 
        6  38225 1 1  60 ARG HG3  H -23.723   5.387   0.939 1.00 . A A .  60 ARG HG3  1 1 
        6  38226 1 1  60 ARG HH11 H -22.572   4.878   3.257 1.00 . A A .  60 ARG HH11 1 1 
        6  38227 1 1  60 ARG HH12 H -22.055   6.075   4.403 1.00 . A A .  60 ARG HH12 1 1 
        6  38228 1 1  60 ARG HH21 H -19.813   7.647   2.214 1.00 . A A .  60 ARG HH21 1 1 
        6  38229 1 1  60 ARG HH22 H -20.500   7.655   3.807 1.00 . A A .  60 ARG HH22 1 1 
        6  38230 1 1  60 ARG N    N -26.065   4.158   0.996 1.00 . A A .  60 ARG N    1 1 
        6  38231 1 1  60 ARG NE   N -21.088   5.651   1.361 1.00 . A A .  60 ARG NE   1 1 
        6  38232 1 1  60 ARG NH1  N -21.996   5.673   3.485 1.00 . A A .  60 ARG NH1  1 1 
        6  38233 1 1  60 ARG NH2  N -20.434   7.245   2.893 1.00 . A A .  60 ARG NH2  1 1 
        6  38234 1 1  60 ARG O    O -24.060   3.906   3.087 1.00 . A A .  60 ARG O    1 1 
        6  38235 1 1  61 LYS C    C -24.083   1.999   5.199 1.00 . A A .  61 LYS C    1 1 
        6  38236 1 1  61 LYS CA   C -23.574   1.236   3.978 1.00 . A A .  61 LYS CA   1 1 
        6  38237 1 1  61 LYS CB   C -22.044   1.357   3.884 1.00 . A A .  61 LYS CB   1 1 
        6  38238 1 1  61 LYS CD   C -21.839  -0.515   2.203 1.00 . A A .  61 LYS CD   1 1 
        6  38239 1 1  61 LYS CE   C -21.631  -0.813   0.726 1.00 . A A .  61 LYS CE   1 1 
        6  38240 1 1  61 LYS CG   C -21.466   0.920   2.541 1.00 . A A .  61 LYS CG   1 1 
        6  38241 1 1  61 LYS H    H -24.531   0.973   2.109 1.00 . A A .  61 LYS H    1 1 
        6  38242 1 1  61 LYS HA   H -23.821   0.194   4.108 1.00 . A A .  61 LYS HA   1 1 
        6  38243 1 1  61 LYS HB2  H -21.767   2.386   4.051 1.00 . A A .  61 LYS HB2  1 1 
        6  38244 1 1  61 LYS HB3  H -21.600   0.744   4.656 1.00 . A A .  61 LYS HB3  1 1 
        6  38245 1 1  61 LYS HD2  H -21.227  -1.186   2.787 1.00 . A A .  61 LYS HD2  1 1 
        6  38246 1 1  61 LYS HD3  H -22.880  -0.673   2.447 1.00 . A A .  61 LYS HD3  1 1 
        6  38247 1 1  61 LYS HE2  H -21.612   0.119   0.183 1.00 . A A .  61 LYS HE2  1 1 
        6  38248 1 1  61 LYS HE3  H -20.685  -1.320   0.603 1.00 . A A .  61 LYS HE3  1 1 
        6  38249 1 1  61 LYS HG2  H -21.850   1.571   1.770 1.00 . A A .  61 LYS HG2  1 1 
        6  38250 1 1  61 LYS HG3  H -20.390   1.003   2.581 1.00 . A A .  61 LYS HG3  1 1 
        6  38251 1 1  61 LYS HZ1  H -22.684  -1.678  -0.855 1.00 . A A .  61 LYS HZ1  1 1 
        6  38252 1 1  61 LYS HZ2  H -23.647  -1.306   0.487 1.00 . A A .  61 LYS HZ2  1 1 
        6  38253 1 1  61 LYS HZ3  H -22.604  -2.653   0.532 1.00 . A A .  61 LYS HZ3  1 1 
        6  38254 1 1  61 LYS N    N -24.202   1.671   2.728 1.00 . A A .  61 LYS N    1 1 
        6  38255 1 1  61 LYS NZ   N -22.714  -1.671   0.182 1.00 . A A .  61 LYS NZ   1 1 
        6  38256 1 1  61 LYS O    O -23.422   2.916   5.693 1.00 . A A .  61 LYS O    1 1 
        6  38257 1 1  62 THR C    C -26.954   1.413   7.430 1.00 . A A .  62 THR C    1 1 
        6  38258 1 1  62 THR CA   C -25.824   2.261   6.856 1.00 . A A .  62 THR CA   1 1 
        6  38259 1 1  62 THR CB   C -26.328   3.692   6.552 1.00 . A A .  62 THR CB   1 1 
        6  38260 1 1  62 THR CG2  C -27.646   3.670   5.790 1.00 . A A .  62 THR CG2  1 1 
        6  38261 1 1  62 THR H    H -25.770   0.922   5.219 1.00 . A A .  62 THR H    1 1 
        6  38262 1 1  62 THR HA   H -25.040   2.333   7.597 1.00 . A A .  62 THR HA   1 1 
        6  38263 1 1  62 THR HB   H -25.588   4.189   5.944 1.00 . A A .  62 THR HB   1 1 
        6  38264 1 1  62 THR HG1  H -25.875   5.171   7.779 1.00 . A A .  62 THR HG1  1 1 
        6  38265 1 1  62 THR HG21 H -28.003   4.681   5.662 1.00 . A A .  62 THR HG21 1 1 
        6  38266 1 1  62 THR HG22 H -28.373   3.100   6.349 1.00 . A A .  62 THR HG22 1 1 
        6  38267 1 1  62 THR HG23 H -27.498   3.213   4.822 1.00 . A A .  62 THR HG23 1 1 
        6  38268 1 1  62 THR N    N -25.258   1.628   5.679 1.00 . A A .  62 THR N    1 1 
        6  38269 1 1  62 THR O    O -27.649   0.707   6.700 1.00 . A A .  62 THR O    1 1 
        6  38270 1 1  62 THR OG1  O -26.492   4.427   7.771 1.00 . A A .  62 THR OG1  1 1 
        6  38271 1 1  63 LEU C    C -29.160   1.678  10.036 1.00 . A A .  63 LEU C    1 1 
        6  38272 1 1  63 LEU CA   C -28.161   0.713   9.419 1.00 . A A .  63 LEU CA   1 1 
        6  38273 1 1  63 LEU CB   C -27.570  -0.207  10.498 1.00 . A A .  63 LEU CB   1 1 
        6  38274 1 1  63 LEU CD1  C -26.103  -2.143  11.134 1.00 . A A .  63 LEU CD1  1 1 
        6  38275 1 1  63 LEU CD2  C -27.275  -2.144   8.921 1.00 . A A .  63 LEU CD2  1 1 
        6  38276 1 1  63 LEU CG   C -26.606  -1.282   9.985 1.00 . A A .  63 LEU CG   1 1 
        6  38277 1 1  63 LEU H    H -26.500   2.017   9.280 1.00 . A A .  63 LEU H    1 1 
        6  38278 1 1  63 LEU HA   H -28.666   0.114   8.679 1.00 . A A .  63 LEU HA   1 1 
        6  38279 1 1  63 LEU HB2  H -27.044   0.407  11.214 1.00 . A A .  63 LEU HB2  1 1 
        6  38280 1 1  63 LEU HB3  H -28.386  -0.702  11.006 1.00 . A A .  63 LEU HB3  1 1 
        6  38281 1 1  63 LEU HD11 H -26.927  -2.693  11.560 1.00 . A A .  63 LEU HD11 1 1 
        6  38282 1 1  63 LEU HD12 H -25.660  -1.510  11.891 1.00 . A A .  63 LEU HD12 1 1 
        6  38283 1 1  63 LEU HD13 H -25.360  -2.834  10.764 1.00 . A A .  63 LEU HD13 1 1 
        6  38284 1 1  63 LEU HD21 H -27.432  -1.556   8.028 1.00 . A A .  63 LEU HD21 1 1 
        6  38285 1 1  63 LEU HD22 H -28.226  -2.495   9.290 1.00 . A A .  63 LEU HD22 1 1 
        6  38286 1 1  63 LEU HD23 H -26.645  -2.990   8.690 1.00 . A A .  63 LEU HD23 1 1 
        6  38287 1 1  63 LEU HG   H -25.751  -0.799   9.534 1.00 . A A .  63 LEU HG   1 1 
        6  38288 1 1  63 LEU N    N -27.110   1.462   8.746 1.00 . A A .  63 LEU N    1 1 
        6  38289 1 1  63 LEU O    O -30.023   1.290  10.823 1.00 . A A .  63 LEU O    1 1 
        6  38290 1 1  64 ASN C    C -29.950   5.136   9.149 1.00 . A A .  64 ASN C    1 1 
        6  38291 1 1  64 ASN CA   C -29.898   3.998  10.163 1.00 . A A .  64 ASN CA   1 1 
        6  38292 1 1  64 ASN CB   C -29.403   4.529  11.511 1.00 . A A .  64 ASN CB   1 1 
        6  38293 1 1  64 ASN CG   C -30.538   4.849  12.460 1.00 . A A .  64 ASN CG   1 1 
        6  38294 1 1  64 ASN H    H -28.313   3.183   9.033 1.00 . A A .  64 ASN H    1 1 
        6  38295 1 1  64 ASN HA   H -30.891   3.582  10.282 1.00 . A A .  64 ASN HA   1 1 
        6  38296 1 1  64 ASN HB2  H -28.768   3.788  11.972 1.00 . A A .  64 ASN HB2  1 1 
        6  38297 1 1  64 ASN HB3  H -28.832   5.433  11.346 1.00 . A A .  64 ASN HB3  1 1 
        6  38298 1 1  64 ASN HD21 H -30.803   6.612  11.592 1.00 . A A .  64 ASN HD21 1 1 
        6  38299 1 1  64 ASN HD22 H -31.876   6.248  12.897 1.00 . A A .  64 ASN HD22 1 1 
        6  38300 1 1  64 ASN N    N -29.022   2.946   9.669 1.00 . A A .  64 ASN N    1 1 
        6  38301 1 1  64 ASN ND2  N -31.128   6.023  12.302 1.00 . A A .  64 ASN ND2  1 1 
        6  38302 1 1  64 ASN O    O -29.288   6.160   9.318 1.00 . A A .  64 ASN O    1 1 
        6  38303 1 1  64 ASN OD1  O -30.881   4.045  13.327 1.00 . A A .  64 ASN OD1  1 1 
        6  38304 1 1  65 PRO C    C -31.460   7.262   7.485 1.00 . A A .  65 PRO C    1 1 
        6  38305 1 1  65 PRO CA   C -30.852   5.950   7.002 1.00 . A A .  65 PRO CA   1 1 
        6  38306 1 1  65 PRO CB   C -31.784   5.279   5.984 1.00 . A A .  65 PRO CB   1 1 
        6  38307 1 1  65 PRO CD   C -31.544   3.764   7.805 1.00 . A A .  65 PRO CD   1 1 
        6  38308 1 1  65 PRO CG   C -31.752   3.829   6.322 1.00 . A A .  65 PRO CG   1 1 
        6  38309 1 1  65 PRO HA   H -29.899   6.151   6.538 1.00 . A A .  65 PRO HA   1 1 
        6  38310 1 1  65 PRO HB2  H -32.779   5.684   6.086 1.00 . A A .  65 PRO HB2  1 1 
        6  38311 1 1  65 PRO HB3  H -31.419   5.459   4.984 1.00 . A A .  65 PRO HB3  1 1 
        6  38312 1 1  65 PRO HD2  H -32.488   3.821   8.324 1.00 . A A .  65 PRO HD2  1 1 
        6  38313 1 1  65 PRO HD3  H -31.012   2.863   8.075 1.00 . A A .  65 PRO HD3  1 1 
        6  38314 1 1  65 PRO HG2  H -32.689   3.367   6.053 1.00 . A A .  65 PRO HG2  1 1 
        6  38315 1 1  65 PRO HG3  H -30.934   3.349   5.806 1.00 . A A .  65 PRO HG3  1 1 
        6  38316 1 1  65 PRO N    N -30.724   4.955   8.068 1.00 . A A .  65 PRO N    1 1 
        6  38317 1 1  65 PRO O    O -32.636   7.321   7.841 1.00 . A A .  65 PRO O    1 1 
        6  38318 1 1  66 VAL C    C -30.962  10.609   6.759 1.00 . A A .  66 VAL C    1 1 
        6  38319 1 1  66 VAL CA   C -31.085   9.626   7.917 1.00 . A A .  66 VAL CA   1 1 
        6  38320 1 1  66 VAL CB   C -30.274  10.147   9.124 1.00 . A A .  66 VAL CB   1 1 
        6  38321 1 1  66 VAL CG1  C -30.932   9.729  10.429 1.00 . A A .  66 VAL CG1  1 1 
        6  38322 1 1  66 VAL CG2  C -28.832   9.653   9.077 1.00 . A A .  66 VAL CG2  1 1 
        6  38323 1 1  66 VAL H    H -29.712   8.182   7.226 1.00 . A A .  66 VAL H    1 1 
        6  38324 1 1  66 VAL HA   H -32.124   9.554   8.207 1.00 . A A .  66 VAL HA   1 1 
        6  38325 1 1  66 VAL HB   H -30.265  11.227   9.083 1.00 . A A .  66 VAL HB   1 1 
        6  38326 1 1  66 VAL HG11 H -30.326  10.060  11.259 1.00 . A A .  66 VAL HG11 1 1 
        6  38327 1 1  66 VAL HG12 H -31.026   8.653  10.456 1.00 . A A .  66 VAL HG12 1 1 
        6  38328 1 1  66 VAL HG13 H -31.912  10.177  10.498 1.00 . A A .  66 VAL HG13 1 1 
        6  38329 1 1  66 VAL HG21 H -28.365   9.986   8.161 1.00 . A A .  66 VAL HG21 1 1 
        6  38330 1 1  66 VAL HG22 H -28.819   8.574   9.115 1.00 . A A .  66 VAL HG22 1 1 
        6  38331 1 1  66 VAL HG23 H -28.289  10.049   9.922 1.00 . A A .  66 VAL HG23 1 1 
        6  38332 1 1  66 VAL N    N -30.644   8.305   7.500 1.00 . A A .  66 VAL N    1 1 
        6  38333 1 1  66 VAL O    O -29.867  11.075   6.441 1.00 . A A .  66 VAL O    1 1 
        6  38334 1 1  67 PHE C    C -33.400  12.618   4.971 1.00 . A A .  67 PHE C    1 1 
        6  38335 1 1  67 PHE CA   C -32.100  11.820   4.988 1.00 . A A .  67 PHE CA   1 1 
        6  38336 1 1  67 PHE CB   C -31.928  11.049   3.679 1.00 . A A .  67 PHE CB   1 1 
        6  38337 1 1  67 PHE CD1  C -29.651  11.782   2.924 1.00 . A A .  67 PHE CD1  1 1 
        6  38338 1 1  67 PHE CD2  C -31.524  12.314   1.547 1.00 . A A .  67 PHE CD2  1 1 
        6  38339 1 1  67 PHE CE1  C -28.808  12.405   2.021 1.00 . A A .  67 PHE CE1  1 1 
        6  38340 1 1  67 PHE CE2  C -30.686  12.938   0.642 1.00 . A A .  67 PHE CE2  1 1 
        6  38341 1 1  67 PHE CG   C -31.018  11.730   2.696 1.00 . A A .  67 PHE CG   1 1 
        6  38342 1 1  67 PHE CZ   C -29.327  12.983   0.880 1.00 . A A .  67 PHE CZ   1 1 
        6  38343 1 1  67 PHE H    H -32.921  10.488   6.414 1.00 . A A .  67 PHE H    1 1 
        6  38344 1 1  67 PHE HA   H -31.272  12.505   5.105 1.00 . A A .  67 PHE HA   1 1 
        6  38345 1 1  67 PHE HB2  H -31.514  10.076   3.897 1.00 . A A .  67 PHE HB2  1 1 
        6  38346 1 1  67 PHE HB3  H -32.894  10.926   3.212 1.00 . A A .  67 PHE HB3  1 1 
        6  38347 1 1  67 PHE HD1  H -29.243  11.330   3.817 1.00 . A A .  67 PHE HD1  1 1 
        6  38348 1 1  67 PHE HD2  H -32.586  12.280   1.359 1.00 . A A .  67 PHE HD2  1 1 
        6  38349 1 1  67 PHE HE1  H -27.746  12.440   2.210 1.00 . A A .  67 PHE HE1  1 1 
        6  38350 1 1  67 PHE HE2  H -31.095  13.390  -0.249 1.00 . A A .  67 PHE HE2  1 1 
        6  38351 1 1  67 PHE HZ   H -28.669  13.469   0.175 1.00 . A A .  67 PHE HZ   1 1 
        6  38352 1 1  67 PHE N    N -32.082  10.899   6.118 1.00 . A A .  67 PHE N    1 1 
        6  38353 1 1  67 PHE O    O -33.408  13.798   4.614 1.00 . A A .  67 PHE O    1 1 
        6  38354 1 1  68 ASN C    C -36.311  12.978   4.042 1.00 . A A .  68 ASN C    1 1 
        6  38355 1 1  68 ASN CA   C -35.812  12.577   5.432 1.00 . A A .  68 ASN CA   1 1 
        6  38356 1 1  68 ASN CB   C -35.803  13.797   6.367 1.00 . A A .  68 ASN CB   1 1 
        6  38357 1 1  68 ASN CG   C -37.159  14.083   6.995 1.00 . A A .  68 ASN CG   1 1 
        6  38358 1 1  68 ASN H    H -34.402  11.015   5.613 1.00 . A A .  68 ASN H    1 1 
        6  38359 1 1  68 ASN HA   H -36.491  11.841   5.834 1.00 . A A .  68 ASN HA   1 1 
        6  38360 1 1  68 ASN HB2  H -35.093  13.623   7.162 1.00 . A A .  68 ASN HB2  1 1 
        6  38361 1 1  68 ASN HB3  H -35.497  14.667   5.805 1.00 . A A .  68 ASN HB3  1 1 
        6  38362 1 1  68 ASN HD21 H -37.934  14.539   5.221 1.00 . A A .  68 ASN HD21 1 1 
        6  38363 1 1  68 ASN HD22 H -39.013  14.648   6.567 1.00 . A A .  68 ASN HD22 1 1 
        6  38364 1 1  68 ASN N    N -34.487  11.958   5.367 1.00 . A A .  68 ASN N    1 1 
        6  38365 1 1  68 ASN ND2  N -38.134  14.462   6.180 1.00 . A A .  68 ASN ND2  1 1 
        6  38366 1 1  68 ASN O    O -36.670  14.135   3.810 1.00 . A A .  68 ASN O    1 1 
        6  38367 1 1  68 ASN OD1  O -37.325  13.975   8.210 1.00 . A A .  68 ASN OD1  1 1 
        6  38368 1 1  69 GLU C    C -38.295  12.573   1.765 1.00 . A A .  69 GLU C    1 1 
        6  38369 1 1  69 GLU CA   C -36.796  12.277   1.765 1.00 . A A .  69 GLU CA   1 1 
        6  38370 1 1  69 GLU CB   C -36.491  11.087   0.855 1.00 . A A .  69 GLU CB   1 1 
        6  38371 1 1  69 GLU CD   C -34.303   9.913   1.366 1.00 . A A .  69 GLU CD   1 1 
        6  38372 1 1  69 GLU CG   C -35.015  10.943   0.510 1.00 . A A .  69 GLU CG   1 1 
        6  38373 1 1  69 GLU H    H -36.010  11.122   3.354 1.00 . A A .  69 GLU H    1 1 
        6  38374 1 1  69 GLU HA   H -36.271  13.146   1.394 1.00 . A A .  69 GLU HA   1 1 
        6  38375 1 1  69 GLU HB2  H -36.811  10.182   1.350 1.00 . A A .  69 GLU HB2  1 1 
        6  38376 1 1  69 GLU HB3  H -37.047  11.199  -0.064 1.00 . A A .  69 GLU HB3  1 1 
        6  38377 1 1  69 GLU HG2  H -34.931  10.648  -0.525 1.00 . A A .  69 GLU HG2  1 1 
        6  38378 1 1  69 GLU HG3  H -34.534  11.900   0.649 1.00 . A A .  69 GLU HG3  1 1 
        6  38379 1 1  69 GLU N    N -36.327  12.023   3.121 1.00 . A A .  69 GLU N    1 1 
        6  38380 1 1  69 GLU O    O -39.026  12.147   2.662 1.00 . A A .  69 GLU O    1 1 
        6  38381 1 1  69 GLU OE1  O -34.648   9.779   2.559 1.00 . A A .  69 GLU OE1  1 1 
        6  38382 1 1  69 GLU OE2  O -33.387   9.237   0.846 1.00 . A A .  69 GLU OE2  1 1 
        6  38383 1 1  70 GLN C    C -40.837  12.891  -0.475 1.00 . A A .  70 GLN C    1 1 
        6  38384 1 1  70 GLN CA   C -40.153  13.665   0.649 1.00 . A A .  70 GLN CA   1 1 
        6  38385 1 1  70 GLN CB   C -40.275  15.175   0.402 1.00 . A A .  70 GLN CB   1 1 
        6  38386 1 1  70 GLN CD   C -41.488  16.257  -1.541 1.00 . A A .  70 GLN CD   1 1 
        6  38387 1 1  70 GLN CG   C -41.616  15.599  -0.179 1.00 . A A .  70 GLN CG   1 1 
        6  38388 1 1  70 GLN H    H -38.126  13.601   0.064 1.00 . A A .  70 GLN H    1 1 
        6  38389 1 1  70 GLN HA   H -40.635  13.423   1.585 1.00 . A A .  70 GLN HA   1 1 
        6  38390 1 1  70 GLN HB2  H -40.132  15.694   1.337 1.00 . A A .  70 GLN HB2  1 1 
        6  38391 1 1  70 GLN HB3  H -39.499  15.474  -0.287 1.00 . A A .  70 GLN HB3  1 1 
        6  38392 1 1  70 GLN HE21 H -41.449  14.480  -2.427 1.00 . A A .  70 GLN HE21 1 1 
        6  38393 1 1  70 GLN HE22 H -41.346  15.849  -3.480 1.00 . A A .  70 GLN HE22 1 1 
        6  38394 1 1  70 GLN HG2  H -42.244  14.726  -0.277 1.00 . A A .  70 GLN HG2  1 1 
        6  38395 1 1  70 GLN HG3  H -42.080  16.299   0.500 1.00 . A A .  70 GLN HG3  1 1 
        6  38396 1 1  70 GLN N    N -38.750  13.302   0.758 1.00 . A A .  70 GLN N    1 1 
        6  38397 1 1  70 GLN NE2  N -41.419  15.449  -2.587 1.00 . A A .  70 GLN NE2  1 1 
        6  38398 1 1  70 GLN O    O -40.411  12.951  -1.629 1.00 . A A .  70 GLN O    1 1 
        6  38399 1 1  70 GLN OE1  O -41.440  17.481  -1.655 1.00 . A A .  70 GLN OE1  1 1 
        6  38400 1 1  71 PHE C    C -43.972  12.098  -1.404 1.00 . A A .  71 PHE C    1 1 
        6  38401 1 1  71 PHE CA   C -42.642  11.407  -1.127 1.00 . A A .  71 PHE CA   1 1 
        6  38402 1 1  71 PHE CB   C -42.870   9.965  -0.656 1.00 . A A .  71 PHE CB   1 1 
        6  38403 1 1  71 PHE CD1  C -43.915   9.195  -2.813 1.00 . A A .  71 PHE CD1  1 1 
        6  38404 1 1  71 PHE CD2  C -44.968   8.582  -0.765 1.00 . A A .  71 PHE CD2  1 1 
        6  38405 1 1  71 PHE CE1  C -44.895   8.527  -3.522 1.00 . A A .  71 PHE CE1  1 1 
        6  38406 1 1  71 PHE CE2  C -45.949   7.911  -1.468 1.00 . A A .  71 PHE CE2  1 1 
        6  38407 1 1  71 PHE CG   C -43.939   9.232  -1.427 1.00 . A A .  71 PHE CG   1 1 
        6  38408 1 1  71 PHE CZ   C -45.914   7.883  -2.849 1.00 . A A .  71 PHE CZ   1 1 
        6  38409 1 1  71 PHE H    H -42.178  12.136   0.804 1.00 . A A .  71 PHE H    1 1 
        6  38410 1 1  71 PHE HA   H -42.063  11.392  -2.040 1.00 . A A .  71 PHE HA   1 1 
        6  38411 1 1  71 PHE HB2  H -41.949   9.410  -0.762 1.00 . A A .  71 PHE HB2  1 1 
        6  38412 1 1  71 PHE HB3  H -43.156   9.976   0.383 1.00 . A A .  71 PHE HB3  1 1 
        6  38413 1 1  71 PHE HD1  H -43.118   9.699  -3.343 1.00 . A A .  71 PHE HD1  1 1 
        6  38414 1 1  71 PHE HD2  H -45.000   8.603   0.314 1.00 . A A .  71 PHE HD2  1 1 
        6  38415 1 1  71 PHE HE1  H -44.864   8.508  -4.602 1.00 . A A .  71 PHE HE1  1 1 
        6  38416 1 1  71 PHE HE2  H -46.745   7.409  -0.940 1.00 . A A .  71 PHE HE2  1 1 
        6  38417 1 1  71 PHE HZ   H -46.680   7.358  -3.402 1.00 . A A .  71 PHE HZ   1 1 
        6  38418 1 1  71 PHE N    N -41.892  12.165  -0.138 1.00 . A A .  71 PHE N    1 1 
        6  38419 1 1  71 PHE O    O -44.776  12.311  -0.494 1.00 . A A .  71 PHE O    1 1 
        6  38420 1 1  72 THR C    C -46.472  12.097  -3.422 1.00 . A A .  72 THR C    1 1 
        6  38421 1 1  72 THR CA   C -45.404  13.126  -3.067 1.00 . A A .  72 THR CA   1 1 
        6  38422 1 1  72 THR CB   C -45.148  14.038  -4.282 1.00 . A A .  72 THR CB   1 1 
        6  38423 1 1  72 THR CG2  C -46.233  15.095  -4.412 1.00 . A A .  72 THR CG2  1 1 
        6  38424 1 1  72 THR H    H -43.489  12.293  -3.327 1.00 . A A .  72 THR H    1 1 
        6  38425 1 1  72 THR HA   H -45.753  13.736  -2.247 1.00 . A A .  72 THR HA   1 1 
        6  38426 1 1  72 THR HB   H -45.145  13.432  -5.177 1.00 . A A .  72 THR HB   1 1 
        6  38427 1 1  72 THR HG1  H -43.988  15.515  -3.676 1.00 . A A .  72 THR HG1  1 1 
        6  38428 1 1  72 THR HG21 H -46.277  15.680  -3.504 1.00 . A A .  72 THR HG21 1 1 
        6  38429 1 1  72 THR HG22 H -47.185  14.616  -4.577 1.00 . A A .  72 THR HG22 1 1 
        6  38430 1 1  72 THR HG23 H -46.007  15.742  -5.246 1.00 . A A .  72 THR HG23 1 1 
        6  38431 1 1  72 THR N    N -44.180  12.467  -2.656 1.00 . A A .  72 THR N    1 1 
        6  38432 1 1  72 THR O    O -46.452  11.518  -4.511 1.00 . A A .  72 THR O    1 1 
        6  38433 1 1  72 THR OG1  O -43.873  14.678  -4.145 1.00 . A A .  72 THR OG1  1 1 
        6  38434 1 1  73 PHE C    C -49.525  11.535  -3.612 1.00 . A A .  73 PHE C    1 1 
        6  38435 1 1  73 PHE CA   C -48.466  10.897  -2.718 1.00 . A A .  73 PHE CA   1 1 
        6  38436 1 1  73 PHE CB   C -49.077  10.459  -1.382 1.00 . A A .  73 PHE CB   1 1 
        6  38437 1 1  73 PHE CD1  C -49.330   8.010  -1.880 1.00 . A A .  73 PHE CD1  1 1 
        6  38438 1 1  73 PHE CD2  C -51.230   9.198  -1.075 1.00 . A A .  73 PHE CD2  1 1 
        6  38439 1 1  73 PHE CE1  C -50.076   6.848  -1.933 1.00 . A A .  73 PHE CE1  1 1 
        6  38440 1 1  73 PHE CE2  C -51.981   8.039  -1.124 1.00 . A A .  73 PHE CE2  1 1 
        6  38441 1 1  73 PHE CG   C -49.896   9.197  -1.452 1.00 . A A .  73 PHE CG   1 1 
        6  38442 1 1  73 PHE CZ   C -51.403   6.862  -1.555 1.00 . A A .  73 PHE CZ   1 1 
        6  38443 1 1  73 PHE H    H -47.339  12.325  -1.631 1.00 . A A .  73 PHE H    1 1 
        6  38444 1 1  73 PHE HA   H -48.052  10.035  -3.221 1.00 . A A .  73 PHE HA   1 1 
        6  38445 1 1  73 PHE HB2  H -48.283  10.296  -0.671 1.00 . A A .  73 PHE HB2  1 1 
        6  38446 1 1  73 PHE HB3  H -49.716  11.251  -1.018 1.00 . A A .  73 PHE HB3  1 1 
        6  38447 1 1  73 PHE HD1  H -48.292   7.997  -2.179 1.00 . A A .  73 PHE HD1  1 1 
        6  38448 1 1  73 PHE HD2  H -51.687  10.118  -0.739 1.00 . A A .  73 PHE HD2  1 1 
        6  38449 1 1  73 PHE HE1  H -49.620   5.929  -2.271 1.00 . A A .  73 PHE HE1  1 1 
        6  38450 1 1  73 PHE HE2  H -53.019   8.053  -0.826 1.00 . A A .  73 PHE HE2  1 1 
        6  38451 1 1  73 PHE HZ   H -51.987   5.955  -1.594 1.00 . A A .  73 PHE HZ   1 1 
        6  38452 1 1  73 PHE N    N -47.387  11.850  -2.493 1.00 . A A .  73 PHE N    1 1 
        6  38453 1 1  73 PHE O    O -50.581  11.954  -3.143 1.00 . A A .  73 PHE O    1 1 
        6  38454 1 1  74 LYS C    C -51.406  11.460  -6.002 1.00 . A A .  74 LYS C    1 1 
        6  38455 1 1  74 LYS CA   C -50.095  12.224  -5.884 1.00 . A A .  74 LYS CA   1 1 
        6  38456 1 1  74 LYS CB   C -49.401  12.281  -7.245 1.00 . A A .  74 LYS CB   1 1 
        6  38457 1 1  74 LYS CD   C -48.765  14.708  -7.363 1.00 . A A .  74 LYS CD   1 1 
        6  38458 1 1  74 LYS CE   C -49.149  15.097  -8.782 1.00 . A A .  74 LYS CE   1 1 
        6  38459 1 1  74 LYS CG   C -48.255  13.277  -7.295 1.00 . A A .  74 LYS CG   1 1 
        6  38460 1 1  74 LYS H    H -48.335  11.284  -5.192 1.00 . A A .  74 LYS H    1 1 
        6  38461 1 1  74 LYS HA   H -50.312  13.230  -5.561 1.00 . A A .  74 LYS HA   1 1 
        6  38462 1 1  74 LYS HB2  H -49.009  11.303  -7.477 1.00 . A A .  74 LYS HB2  1 1 
        6  38463 1 1  74 LYS HB3  H -50.124  12.558  -7.997 1.00 . A A .  74 LYS HB3  1 1 
        6  38464 1 1  74 LYS HD2  H -49.632  14.804  -6.729 1.00 . A A .  74 LYS HD2  1 1 
        6  38465 1 1  74 LYS HD3  H -47.987  15.373  -7.018 1.00 . A A .  74 LYS HD3  1 1 
        6  38466 1 1  74 LYS HE2  H -49.717  14.291  -9.222 1.00 . A A .  74 LYS HE2  1 1 
        6  38467 1 1  74 LYS HE3  H -49.757  15.987  -8.746 1.00 . A A .  74 LYS HE3  1 1 
        6  38468 1 1  74 LYS HG2  H -47.652  13.161  -6.407 1.00 . A A .  74 LYS HG2  1 1 
        6  38469 1 1  74 LYS HG3  H -47.655  13.073  -8.169 1.00 . A A .  74 LYS HG3  1 1 
        6  38470 1 1  74 LYS HZ1  H -47.482  14.464  -9.863 1.00 . A A .  74 LYS HZ1  1 1 
        6  38471 1 1  74 LYS HZ2  H -47.280  15.963  -9.114 1.00 . A A .  74 LYS HZ2  1 1 
        6  38472 1 1  74 LYS HZ3  H -48.234  15.836 -10.504 1.00 . A A .  74 LYS HZ3  1 1 
        6  38473 1 1  74 LYS N    N -49.208  11.625  -4.899 1.00 . A A .  74 LYS N    1 1 
        6  38474 1 1  74 LYS NZ   N -47.953  15.358  -9.623 1.00 . A A .  74 LYS NZ   1 1 
        6  38475 1 1  74 LYS O    O -51.471  10.405  -6.638 1.00 . A A .  74 LYS O    1 1 
        6  38476 1 1  75 VAL C    C -54.744  12.326  -4.663 1.00 . A A .  75 VAL C    1 1 
        6  38477 1 1  75 VAL CA   C -53.764  11.407  -5.398 1.00 . A A .  75 VAL CA   1 1 
        6  38478 1 1  75 VAL CB   C -53.767   9.978  -4.781 1.00 . A A .  75 VAL CB   1 1 
        6  38479 1 1  75 VAL CG1  C -53.952  10.010  -3.272 1.00 . A A .  75 VAL CG1  1 1 
        6  38480 1 1  75 VAL CG2  C -54.832   9.112  -5.431 1.00 . A A .  75 VAL CG2  1 1 
        6  38481 1 1  75 VAL H    H -52.303  12.828  -4.862 1.00 . A A .  75 VAL H    1 1 
        6  38482 1 1  75 VAL HA   H -54.066  11.332  -6.431 1.00 . A A .  75 VAL HA   1 1 
        6  38483 1 1  75 VAL HB   H -52.807   9.526  -4.983 1.00 . A A .  75 VAL HB   1 1 
        6  38484 1 1  75 VAL HG11 H -53.993   9.000  -2.891 1.00 . A A .  75 VAL HG11 1 1 
        6  38485 1 1  75 VAL HG12 H -54.871  10.524  -3.035 1.00 . A A .  75 VAL HG12 1 1 
        6  38486 1 1  75 VAL HG13 H -53.119  10.531  -2.820 1.00 . A A .  75 VAL HG13 1 1 
        6  38487 1 1  75 VAL HG21 H -54.643   8.076  -5.199 1.00 . A A .  75 VAL HG21 1 1 
        6  38488 1 1  75 VAL HG22 H -54.807   9.251  -6.502 1.00 . A A .  75 VAL HG22 1 1 
        6  38489 1 1  75 VAL HG23 H -55.805   9.394  -5.056 1.00 . A A .  75 VAL HG23 1 1 
        6  38490 1 1  75 VAL N    N -52.438  11.999  -5.374 1.00 . A A .  75 VAL N    1 1 
        6  38491 1 1  75 VAL O    O -54.408  12.885  -3.614 1.00 . A A .  75 VAL O    1 1 
        6  38492 1 1  76 PRO C    C -57.369  12.886  -3.237 1.00 . A A .  76 PRO C    1 1 
        6  38493 1 1  76 PRO CA   C -56.950  13.410  -4.607 1.00 . A A .  76 PRO CA   1 1 
        6  38494 1 1  76 PRO CB   C -58.129  13.352  -5.581 1.00 . A A .  76 PRO CB   1 1 
        6  38495 1 1  76 PRO CD   C -56.381  12.043  -6.540 1.00 . A A .  76 PRO CD   1 1 
        6  38496 1 1  76 PRO CG   C -57.530  12.944  -6.883 1.00 . A A .  76 PRO CG   1 1 
        6  38497 1 1  76 PRO HA   H -56.605  14.430  -4.512 1.00 . A A .  76 PRO HA   1 1 
        6  38498 1 1  76 PRO HB2  H -58.850  12.626  -5.232 1.00 . A A .  76 PRO HB2  1 1 
        6  38499 1 1  76 PRO HB3  H -58.594  14.325  -5.647 1.00 . A A .  76 PRO HB3  1 1 
        6  38500 1 1  76 PRO HD2  H -56.713  11.017  -6.462 1.00 . A A .  76 PRO HD2  1 1 
        6  38501 1 1  76 PRO HD3  H -55.599  12.135  -7.276 1.00 . A A .  76 PRO HD3  1 1 
        6  38502 1 1  76 PRO HG2  H -58.260  12.413  -7.474 1.00 . A A .  76 PRO HG2  1 1 
        6  38503 1 1  76 PRO HG3  H -57.178  13.817  -7.413 1.00 . A A .  76 PRO HG3  1 1 
        6  38504 1 1  76 PRO N    N -55.937  12.558  -5.234 1.00 . A A .  76 PRO N    1 1 
        6  38505 1 1  76 PRO O    O -57.430  11.675  -3.019 1.00 . A A .  76 PRO O    1 1 
        6  38506 1 1  77 TYR C    C -59.367  12.607  -0.992 1.00 . A A .  77 TYR C    1 1 
        6  38507 1 1  77 TYR CA   C -58.083  13.438  -0.969 1.00 . A A .  77 TYR CA   1 1 
        6  38508 1 1  77 TYR CB   C -58.267  14.688  -0.094 1.00 . A A .  77 TYR CB   1 1 
        6  38509 1 1  77 TYR CD1  C -58.953  16.655  -1.527 1.00 . A A .  77 TYR CD1  1 1 
        6  38510 1 1  77 TYR CD2  C -60.619  15.624  -0.171 1.00 . A A .  77 TYR CD2  1 1 
        6  38511 1 1  77 TYR CE1  C -59.887  17.558  -1.996 1.00 . A A .  77 TYR CE1  1 1 
        6  38512 1 1  77 TYR CE2  C -61.559  16.524  -0.637 1.00 . A A .  77 TYR CE2  1 1 
        6  38513 1 1  77 TYR CG   C -59.300  15.673  -0.608 1.00 . A A .  77 TYR CG   1 1 
        6  38514 1 1  77 TYR CZ   C -61.188  17.489  -1.549 1.00 . A A .  77 TYR CZ   1 1 
        6  38515 1 1  77 TYR H    H -57.580  14.757  -2.559 1.00 . A A .  77 TYR H    1 1 
        6  38516 1 1  77 TYR HA   H -57.296  12.832  -0.545 1.00 . A A .  77 TYR HA   1 1 
        6  38517 1 1  77 TYR HB2  H -58.570  14.382   0.896 1.00 . A A .  77 TYR HB2  1 1 
        6  38518 1 1  77 TYR HB3  H -57.321  15.207  -0.026 1.00 . A A .  77 TYR HB3  1 1 
        6  38519 1 1  77 TYR HD1  H -57.932  16.709  -1.877 1.00 . A A .  77 TYR HD1  1 1 
        6  38520 1 1  77 TYR HD2  H -60.906  14.868   0.545 1.00 . A A .  77 TYR HD2  1 1 
        6  38521 1 1  77 TYR HE1  H -59.595  18.314  -2.710 1.00 . A A .  77 TYR HE1  1 1 
        6  38522 1 1  77 TYR HE2  H -62.578  16.469  -0.285 1.00 . A A .  77 TYR HE2  1 1 
        6  38523 1 1  77 TYR HH   H -62.467  18.074  -2.864 1.00 . A A .  77 TYR HH   1 1 
        6  38524 1 1  77 TYR N    N -57.665  13.805  -2.322 1.00 . A A .  77 TYR N    1 1 
        6  38525 1 1  77 TYR O    O -59.660  11.872  -0.052 1.00 . A A .  77 TYR O    1 1 
        6  38526 1 1  77 TYR OH   O -62.121  18.388  -2.018 1.00 . A A .  77 TYR OH   1 1 
        6  38527 1 1  78 SER C    C -61.073  10.510  -2.595 1.00 . A A .  78 SER C    1 1 
        6  38528 1 1  78 SER CA   C -61.355  11.971  -2.229 1.00 . A A .  78 SER CA   1 1 
        6  38529 1 1  78 SER CB   C -62.224  12.634  -3.294 1.00 . A A .  78 SER CB   1 1 
        6  38530 1 1  78 SER H    H -59.837  13.319  -2.795 1.00 . A A .  78 SER H    1 1 
        6  38531 1 1  78 SER HA   H -61.875  11.999  -1.282 1.00 . A A .  78 SER HA   1 1 
        6  38532 1 1  78 SER HB2  H -61.781  12.480  -4.267 1.00 . A A .  78 SER HB2  1 1 
        6  38533 1 1  78 SER HB3  H -63.212  12.201  -3.271 1.00 . A A .  78 SER HB3  1 1 
        6  38534 1 1  78 SER HG   H -62.823  14.172  -2.233 1.00 . A A .  78 SER HG   1 1 
        6  38535 1 1  78 SER N    N -60.117  12.715  -2.080 1.00 . A A .  78 SER N    1 1 
        6  38536 1 1  78 SER O    O -61.970   9.668  -2.572 1.00 . A A .  78 SER O    1 1 
        6  38537 1 1  78 SER OG   O -62.331  14.029  -3.056 1.00 . A A .  78 SER OG   1 1 
        6  38538 1 1  79 GLU C    C -58.708   8.186  -2.119 1.00 . A A .  79 GLU C    1 1 
        6  38539 1 1  79 GLU CA   C -59.423   8.856  -3.286 1.00 . A A .  79 GLU CA   1 1 
        6  38540 1 1  79 GLU CB   C -58.517   8.867  -4.518 1.00 . A A .  79 GLU CB   1 1 
        6  38541 1 1  79 GLU CD   C -58.442   8.552  -7.017 1.00 . A A .  79 GLU CD   1 1 
        6  38542 1 1  79 GLU CG   C -59.271   8.998  -5.832 1.00 . A A .  79 GLU CG   1 1 
        6  38543 1 1  79 GLU H    H -59.139  10.923  -2.928 1.00 . A A .  79 GLU H    1 1 
        6  38544 1 1  79 GLU HA   H -60.319   8.300  -3.512 1.00 . A A .  79 GLU HA   1 1 
        6  38545 1 1  79 GLU HB2  H -57.831   9.697  -4.437 1.00 . A A .  79 GLU HB2  1 1 
        6  38546 1 1  79 GLU HB3  H -57.952   7.946  -4.542 1.00 . A A .  79 GLU HB3  1 1 
        6  38547 1 1  79 GLU HG2  H -60.161   8.388  -5.785 1.00 . A A .  79 GLU HG2  1 1 
        6  38548 1 1  79 GLU HG3  H -59.549  10.031  -5.975 1.00 . A A .  79 GLU HG3  1 1 
        6  38549 1 1  79 GLU N    N -59.819  10.212  -2.926 1.00 . A A .  79 GLU N    1 1 
        6  38550 1 1  79 GLU O    O -58.289   7.032  -2.209 1.00 . A A .  79 GLU O    1 1 
        6  38551 1 1  79 GLU OE1  O -58.373   7.334  -7.274 1.00 . A A .  79 GLU OE1  1 1 
        6  38552 1 1  79 GLU OE2  O -57.851   9.414  -7.694 1.00 . A A .  79 GLU OE2  1 1 
        6  38553 1 1  80 LEU C    C -58.670   7.236   0.771 1.00 . A A .  80 LEU C    1 1 
        6  38554 1 1  80 LEU CA   C -57.917   8.429   0.183 1.00 . A A .  80 LEU CA   1 1 
        6  38555 1 1  80 LEU CB   C -57.820   9.558   1.215 1.00 . A A .  80 LEU CB   1 1 
        6  38556 1 1  80 LEU CD1  C -56.063   9.862   2.972 1.00 . A A .  80 LEU CD1  1 1 
        6  38557 1 1  80 LEU CD2  C -58.436   9.446   3.642 1.00 . A A .  80 LEU CD2  1 1 
        6  38558 1 1  80 LEU CG   C -57.355   9.148   2.612 1.00 . A A .  80 LEU CG   1 1 
        6  38559 1 1  80 LEU H    H -58.945   9.833  -1.019 1.00 . A A .  80 LEU H    1 1 
        6  38560 1 1  80 LEU HA   H -56.920   8.114  -0.090 1.00 . A A .  80 LEU HA   1 1 
        6  38561 1 1  80 LEU HB2  H -57.129  10.298   0.837 1.00 . A A .  80 LEU HB2  1 1 
        6  38562 1 1  80 LEU HB3  H -58.793  10.016   1.305 1.00 . A A .  80 LEU HB3  1 1 
        6  38563 1 1  80 LEU HD11 H -55.826   9.680   4.009 1.00 . A A .  80 LEU HD11 1 1 
        6  38564 1 1  80 LEU HD12 H -56.182  10.924   2.807 1.00 . A A .  80 LEU HD12 1 1 
        6  38565 1 1  80 LEU HD13 H -55.263   9.489   2.350 1.00 . A A .  80 LEU HD13 1 1 
        6  38566 1 1  80 LEU HD21 H -59.269   8.773   3.496 1.00 . A A .  80 LEU HD21 1 1 
        6  38567 1 1  80 LEU HD22 H -58.773  10.465   3.528 1.00 . A A .  80 LEU HD22 1 1 
        6  38568 1 1  80 LEU HD23 H -58.034   9.309   4.634 1.00 . A A .  80 LEU HD23 1 1 
        6  38569 1 1  80 LEU HG   H -57.164   8.085   2.623 1.00 . A A .  80 LEU HG   1 1 
        6  38570 1 1  80 LEU N    N -58.581   8.923  -1.022 1.00 . A A .  80 LEU N    1 1 
        6  38571 1 1  80 LEU O    O -58.074   6.348   1.382 1.00 . A A .  80 LEU O    1 1 
        6  38572 1 1  81 GLY C    C -60.598   4.815   0.357 1.00 . A A .  81 GLY C    1 1 
        6  38573 1 1  81 GLY CA   C -60.808   6.138   1.070 1.00 . A A .  81 GLY CA   1 1 
        6  38574 1 1  81 GLY H    H -60.391   7.933   0.030 1.00 . A A .  81 GLY H    1 1 
        6  38575 1 1  81 GLY HA2  H -60.583   6.003   2.118 1.00 . A A .  81 GLY HA2  1 1 
        6  38576 1 1  81 GLY HA3  H -61.845   6.422   0.973 1.00 . A A .  81 GLY HA3  1 1 
        6  38577 1 1  81 GLY N    N -59.980   7.212   0.551 1.00 . A A .  81 GLY N    1 1 
        6  38578 1 1  81 GLY O    O -61.182   3.802   0.738 1.00 . A A .  81 GLY O    1 1 
        6  38579 1 1  82 GLY C    C -58.089   3.517  -1.904 1.00 . A A .  82 GLY C    1 1 
        6  38580 1 1  82 GLY CA   C -59.515   3.599  -1.413 1.00 . A A .  82 GLY CA   1 1 
        6  38581 1 1  82 GLY H    H -59.340   5.655  -0.949 1.00 . A A .  82 GLY H    1 1 
        6  38582 1 1  82 GLY HA2  H -59.712   2.754  -0.770 1.00 . A A .  82 GLY HA2  1 1 
        6  38583 1 1  82 GLY HA3  H -60.181   3.555  -2.263 1.00 . A A .  82 GLY HA3  1 1 
        6  38584 1 1  82 GLY N    N -59.773   4.817  -0.679 1.00 . A A .  82 GLY N    1 1 
        6  38585 1 1  82 GLY O    O -57.821   2.937  -2.955 1.00 . A A .  82 GLY O    1 1 
        6  38586 1 1  83 LYS C    C -54.873   3.746  -0.340 1.00 . A A .  83 LYS C    1 1 
        6  38587 1 1  83 LYS CA   C -55.766   4.084  -1.527 1.00 . A A .  83 LYS CA   1 1 
        6  38588 1 1  83 LYS CB   C -55.369   5.443  -2.111 1.00 . A A .  83 LYS CB   1 1 
        6  38589 1 1  83 LYS CD   C -55.283   4.787  -4.544 1.00 . A A .  83 LYS CD   1 1 
        6  38590 1 1  83 LYS CE   C -56.381   5.734  -5.002 1.00 . A A .  83 LYS CE   1 1 
        6  38591 1 1  83 LYS CG   C -54.506   5.347  -3.359 1.00 . A A .  83 LYS CG   1 1 
        6  38592 1 1  83 LYS H    H -57.436   4.531  -0.310 1.00 . A A .  83 LYS H    1 1 
        6  38593 1 1  83 LYS HA   H -55.635   3.327  -2.284 1.00 . A A .  83 LYS HA   1 1 
        6  38594 1 1  83 LYS HB2  H -56.267   5.987  -2.361 1.00 . A A .  83 LYS HB2  1 1 
        6  38595 1 1  83 LYS HB3  H -54.822   5.997  -1.362 1.00 . A A .  83 LYS HB3  1 1 
        6  38596 1 1  83 LYS HD2  H -54.599   4.627  -5.364 1.00 . A A .  83 LYS HD2  1 1 
        6  38597 1 1  83 LYS HD3  H -55.728   3.847  -4.256 1.00 . A A .  83 LYS HD3  1 1 
        6  38598 1 1  83 LYS HE2  H -57.214   5.654  -4.321 1.00 . A A .  83 LYS HE2  1 1 
        6  38599 1 1  83 LYS HE3  H -56.000   6.743  -4.986 1.00 . A A .  83 LYS HE3  1 1 
        6  38600 1 1  83 LYS HG2  H -54.150   6.335  -3.612 1.00 . A A .  83 LYS HG2  1 1 
        6  38601 1 1  83 LYS HG3  H -53.664   4.702  -3.154 1.00 . A A .  83 LYS HG3  1 1 
        6  38602 1 1  83 LYS HZ1  H -56.036   5.343  -7.030 1.00 . A A .  83 LYS HZ1  1 1 
        6  38603 1 1  83 LYS HZ2  H -57.491   6.165  -6.723 1.00 . A A .  83 LYS HZ2  1 1 
        6  38604 1 1  83 LYS HZ3  H -57.363   4.511  -6.381 1.00 . A A .  83 LYS HZ3  1 1 
        6  38605 1 1  83 LYS N    N -57.168   4.093  -1.146 1.00 . A A .  83 LYS N    1 1 
        6  38606 1 1  83 LYS NZ   N -56.848   5.415  -6.377 1.00 . A A .  83 LYS NZ   1 1 
        6  38607 1 1  83 LYS O    O -54.696   4.555   0.566 1.00 . A A .  83 LYS O    1 1 
        6  38608 1 1  84 THR C    C -52.009   2.048   0.185 1.00 . A A .  84 THR C    1 1 
        6  38609 1 1  84 THR CA   C -53.441   2.093   0.713 1.00 . A A .  84 THR CA   1 1 
        6  38610 1 1  84 THR CB   C -53.862   0.705   1.244 1.00 . A A .  84 THR CB   1 1 
        6  38611 1 1  84 THR CG2  C -52.932   0.227   2.351 1.00 . A A .  84 THR CG2  1 1 
        6  38612 1 1  84 THR H    H -54.543   1.928  -1.075 1.00 . A A .  84 THR H    1 1 
        6  38613 1 1  84 THR HA   H -53.498   2.805   1.524 1.00 . A A .  84 THR HA   1 1 
        6  38614 1 1  84 THR HB   H -53.822  -0.002   0.429 1.00 . A A .  84 THR HB   1 1 
        6  38615 1 1  84 THR HG1  H -55.649  -0.069   1.580 1.00 . A A .  84 THR HG1  1 1 
        6  38616 1 1  84 THR HG21 H -51.943   0.075   1.948 1.00 . A A .  84 THR HG21 1 1 
        6  38617 1 1  84 THR HG22 H -53.303  -0.703   2.756 1.00 . A A .  84 THR HG22 1 1 
        6  38618 1 1  84 THR HG23 H -52.894   0.970   3.134 1.00 . A A .  84 THR HG23 1 1 
        6  38619 1 1  84 THR N    N -54.333   2.539  -0.344 1.00 . A A .  84 THR N    1 1 
        6  38620 1 1  84 THR O    O -51.716   1.333  -0.779 1.00 . A A .  84 THR O    1 1 
        6  38621 1 1  84 THR OG1  O -55.207   0.771   1.738 1.00 . A A .  84 THR OG1  1 1 
        6  38622 1 1  85 LEU C    C -48.861   1.930   1.156 1.00 . A A .  85 LEU C    1 1 
        6  38623 1 1  85 LEU CA   C -49.744   2.888   0.369 1.00 . A A .  85 LEU CA   1 1 
        6  38624 1 1  85 LEU CB   C -49.215   4.320   0.498 1.00 . A A .  85 LEU CB   1 1 
        6  38625 1 1  85 LEU CD1  C -47.691   4.988   2.377 1.00 . A A .  85 LEU CD1  1 1 
        6  38626 1 1  85 LEU CD2  C -49.835   6.223   2.015 1.00 . A A .  85 LEU CD2  1 1 
        6  38627 1 1  85 LEU CG   C -49.139   4.872   1.926 1.00 . A A .  85 LEU CG   1 1 
        6  38628 1 1  85 LEU H    H -51.415   3.354   1.572 1.00 . A A .  85 LEU H    1 1 
        6  38629 1 1  85 LEU HA   H -49.716   2.604  -0.672 1.00 . A A .  85 LEU HA   1 1 
        6  38630 1 1  85 LEU HB2  H -48.223   4.349   0.071 1.00 . A A .  85 LEU HB2  1 1 
        6  38631 1 1  85 LEU HB3  H -49.855   4.967  -0.081 1.00 . A A .  85 LEU HB3  1 1 
        6  38632 1 1  85 LEU HD11 H -47.215   4.022   2.314 1.00 . A A .  85 LEU HD11 1 1 
        6  38633 1 1  85 LEU HD12 H -47.659   5.340   3.397 1.00 . A A .  85 LEU HD12 1 1 
        6  38634 1 1  85 LEU HD13 H -47.172   5.687   1.739 1.00 . A A .  85 LEU HD13 1 1 
        6  38635 1 1  85 LEU HD21 H -49.360   6.916   1.336 1.00 . A A .  85 LEU HD21 1 1 
        6  38636 1 1  85 LEU HD22 H -49.757   6.600   3.024 1.00 . A A .  85 LEU HD22 1 1 
        6  38637 1 1  85 LEU HD23 H -50.875   6.113   1.750 1.00 . A A .  85 LEU HD23 1 1 
        6  38638 1 1  85 LEU HG   H -49.644   4.189   2.595 1.00 . A A .  85 LEU HG   1 1 
        6  38639 1 1  85 LEU N    N -51.130   2.822   0.802 1.00 . A A .  85 LEU N    1 1 
        6  38640 1 1  85 LEU O    O -49.125   1.633   2.324 1.00 . A A .  85 LEU O    1 1 
        6  38641 1 1  86 VAL C    C -45.452   1.044   0.833 1.00 . A A .  86 VAL C    1 1 
        6  38642 1 1  86 VAL CA   C -46.863   0.537   1.098 1.00 . A A .  86 VAL CA   1 1 
        6  38643 1 1  86 VAL CB   C -46.987  -0.898   0.532 1.00 . A A .  86 VAL CB   1 1 
        6  38644 1 1  86 VAL CG1  C -46.141  -1.870   1.337 1.00 . A A .  86 VAL CG1  1 1 
        6  38645 1 1  86 VAL CG2  C -48.438  -1.353   0.492 1.00 . A A .  86 VAL CG2  1 1 
        6  38646 1 1  86 VAL H    H -47.689   1.708  -0.442 1.00 . A A .  86 VAL H    1 1 
        6  38647 1 1  86 VAL HA   H -47.041   0.509   2.163 1.00 . A A .  86 VAL HA   1 1 
        6  38648 1 1  86 VAL HB   H -46.610  -0.893  -0.481 1.00 . A A .  86 VAL HB   1 1 
        6  38649 1 1  86 VAL HG11 H -46.525  -1.934   2.344 1.00 . A A .  86 VAL HG11 1 1 
        6  38650 1 1  86 VAL HG12 H -45.120  -1.519   1.363 1.00 . A A .  86 VAL HG12 1 1 
        6  38651 1 1  86 VAL HG13 H -46.176  -2.846   0.876 1.00 . A A .  86 VAL HG13 1 1 
        6  38652 1 1  86 VAL HG21 H -48.935  -1.055   1.404 1.00 . A A .  86 VAL HG21 1 1 
        6  38653 1 1  86 VAL HG22 H -48.479  -2.427   0.394 1.00 . A A .  86 VAL HG22 1 1 
        6  38654 1 1  86 VAL HG23 H -48.932  -0.896  -0.352 1.00 . A A .  86 VAL HG23 1 1 
        6  38655 1 1  86 VAL N    N -47.821   1.446   0.494 1.00 . A A .  86 VAL N    1 1 
        6  38656 1 1  86 VAL O    O -45.118   1.398  -0.296 1.00 . A A .  86 VAL O    1 1 
        6  38657 1 1  87 MET C    C -42.320   0.399   1.979 1.00 . A A .  87 MET C    1 1 
        6  38658 1 1  87 MET CA   C -43.263   1.564   1.720 1.00 . A A .  87 MET CA   1 1 
        6  38659 1 1  87 MET CB   C -42.962   2.718   2.677 1.00 . A A .  87 MET CB   1 1 
        6  38660 1 1  87 MET CE   C -42.189   5.813   1.689 1.00 . A A .  87 MET CE   1 1 
        6  38661 1 1  87 MET CG   C -41.545   3.259   2.559 1.00 . A A .  87 MET CG   1 1 
        6  38662 1 1  87 MET H    H -44.965   0.850   2.757 1.00 . A A .  87 MET H    1 1 
        6  38663 1 1  87 MET HA   H -43.131   1.901   0.702 1.00 . A A .  87 MET HA   1 1 
        6  38664 1 1  87 MET HB2  H -43.651   3.526   2.475 1.00 . A A .  87 MET HB2  1 1 
        6  38665 1 1  87 MET HB3  H -43.111   2.377   3.691 1.00 . A A .  87 MET HB3  1 1 
        6  38666 1 1  87 MET HE1  H -41.743   6.168   2.606 1.00 . A A .  87 MET HE1  1 1 
        6  38667 1 1  87 MET HE2  H -43.228   5.578   1.859 1.00 . A A .  87 MET HE2  1 1 
        6  38668 1 1  87 MET HE3  H -42.114   6.581   0.932 1.00 . A A .  87 MET HE3  1 1 
        6  38669 1 1  87 MET HG2  H -41.309   3.812   3.455 1.00 . A A .  87 MET HG2  1 1 
        6  38670 1 1  87 MET HG3  H -40.866   2.424   2.466 1.00 . A A .  87 MET HG3  1 1 
        6  38671 1 1  87 MET N    N -44.637   1.113   1.869 1.00 . A A .  87 MET N    1 1 
        6  38672 1 1  87 MET O    O -42.217  -0.086   3.107 1.00 . A A .  87 MET O    1 1 
        6  38673 1 1  87 MET SD   S -41.324   4.345   1.137 1.00 . A A .  87 MET SD   1 1 
        6  38674 1 1  88 ALA C    C -39.284  -0.718   1.010 1.00 . A A .  88 ALA C    1 1 
        6  38675 1 1  88 ALA CA   C -40.736  -1.180   1.049 1.00 . A A .  88 ALA CA   1 1 
        6  38676 1 1  88 ALA CB   C -41.002  -2.186  -0.061 1.00 . A A .  88 ALA CB   1 1 
        6  38677 1 1  88 ALA H    H -41.760   0.383   0.061 1.00 . A A .  88 ALA H    1 1 
        6  38678 1 1  88 ALA HA   H -40.922  -1.667   1.996 1.00 . A A .  88 ALA HA   1 1 
        6  38679 1 1  88 ALA HB1  H -40.744  -1.749  -1.014 1.00 . A A .  88 ALA HB1  1 1 
        6  38680 1 1  88 ALA HB2  H -42.049  -2.454  -0.058 1.00 . A A .  88 ALA HB2  1 1 
        6  38681 1 1  88 ALA HB3  H -40.404  -3.069   0.103 1.00 . A A .  88 ALA HB3  1 1 
        6  38682 1 1  88 ALA N    N -41.649  -0.057   0.934 1.00 . A A .  88 ALA N    1 1 
        6  38683 1 1  88 ALA O    O -38.918   0.151   0.216 1.00 . A A .  88 ALA O    1 1 
        6  38684 1 1  89 VAL C    C -36.244  -1.956   1.101 1.00 . A A .  89 VAL C    1 1 
        6  38685 1 1  89 VAL CA   C -37.053  -0.949   1.917 1.00 . A A .  89 VAL CA   1 1 
        6  38686 1 1  89 VAL CB   C -36.519  -0.851   3.370 1.00 . A A .  89 VAL CB   1 1 
        6  38687 1 1  89 VAL CG1  C -36.678  -2.163   4.120 1.00 . A A .  89 VAL CG1  1 1 
        6  38688 1 1  89 VAL CG2  C -35.069  -0.397   3.376 1.00 . A A .  89 VAL CG2  1 1 
        6  38689 1 1  89 VAL H    H -38.810  -1.986   2.481 1.00 . A A .  89 VAL H    1 1 
        6  38690 1 1  89 VAL HA   H -36.947   0.025   1.455 1.00 . A A .  89 VAL HA   1 1 
        6  38691 1 1  89 VAL HB   H -37.099  -0.101   3.888 1.00 . A A .  89 VAL HB   1 1 
        6  38692 1 1  89 VAL HG11 H -36.273  -2.062   5.116 1.00 . A A .  89 VAL HG11 1 1 
        6  38693 1 1  89 VAL HG12 H -36.150  -2.943   3.593 1.00 . A A .  89 VAL HG12 1 1 
        6  38694 1 1  89 VAL HG13 H -37.727  -2.417   4.182 1.00 . A A .  89 VAL HG13 1 1 
        6  38695 1 1  89 VAL HG21 H -35.005   0.616   3.005 1.00 . A A .  89 VAL HG21 1 1 
        6  38696 1 1  89 VAL HG22 H -34.486  -1.049   2.742 1.00 . A A .  89 VAL HG22 1 1 
        6  38697 1 1  89 VAL HG23 H -34.683  -0.434   4.384 1.00 . A A .  89 VAL HG23 1 1 
        6  38698 1 1  89 VAL N    N -38.462  -1.296   1.872 1.00 . A A .  89 VAL N    1 1 
        6  38699 1 1  89 VAL O    O -36.290  -3.167   1.342 1.00 . A A .  89 VAL O    1 1 
        6  38700 1 1  90 TYR C    C -33.250  -2.086  -0.481 1.00 . A A .  90 TYR C    1 1 
        6  38701 1 1  90 TYR CA   C -34.729  -2.281  -0.766 1.00 . A A .  90 TYR CA   1 1 
        6  38702 1 1  90 TYR CB   C -35.030  -1.916  -2.218 1.00 . A A .  90 TYR CB   1 1 
        6  38703 1 1  90 TYR CD1  C -35.993  -4.056  -3.128 1.00 . A A .  90 TYR CD1  1 1 
        6  38704 1 1  90 TYR CD2  C -34.001  -3.213  -4.122 1.00 . A A .  90 TYR CD2  1 1 
        6  38705 1 1  90 TYR CE1  C -35.983  -5.123  -4.002 1.00 . A A .  90 TYR CE1  1 1 
        6  38706 1 1  90 TYR CE2  C -33.985  -4.277  -5.001 1.00 . A A .  90 TYR CE2  1 1 
        6  38707 1 1  90 TYR CG   C -35.004  -3.087  -3.173 1.00 . A A .  90 TYR CG   1 1 
        6  38708 1 1  90 TYR CZ   C -34.978  -5.229  -4.936 1.00 . A A .  90 TYR CZ   1 1 
        6  38709 1 1  90 TYR H    H -35.537  -0.474  -0.030 1.00 . A A .  90 TYR H    1 1 
        6  38710 1 1  90 TYR HA   H -34.993  -3.313  -0.595 1.00 . A A .  90 TYR HA   1 1 
        6  38711 1 1  90 TYR HB2  H -36.011  -1.468  -2.271 1.00 . A A .  90 TYR HB2  1 1 
        6  38712 1 1  90 TYR HB3  H -34.297  -1.198  -2.555 1.00 . A A .  90 TYR HB3  1 1 
        6  38713 1 1  90 TYR HD1  H -36.780  -3.969  -2.394 1.00 . A A .  90 TYR HD1  1 1 
        6  38714 1 1  90 TYR HD2  H -33.222  -2.466  -4.168 1.00 . A A .  90 TYR HD2  1 1 
        6  38715 1 1  90 TYR HE1  H -36.761  -5.870  -3.950 1.00 . A A .  90 TYR HE1  1 1 
        6  38716 1 1  90 TYR HE2  H -33.199  -4.360  -5.735 1.00 . A A .  90 TYR HE2  1 1 
        6  38717 1 1  90 TYR HH   H -34.267  -6.904  -5.548 1.00 . A A .  90 TYR HH   1 1 
        6  38718 1 1  90 TYR N    N -35.532  -1.448   0.113 1.00 . A A .  90 TYR N    1 1 
        6  38719 1 1  90 TYR O    O -32.829  -1.001  -0.084 1.00 . A A .  90 TYR O    1 1 
        6  38720 1 1  90 TYR OH   O -34.965  -6.290  -5.807 1.00 . A A .  90 TYR OH   1 1 
        6  38721 1 1  91 ASP C    C -30.325  -2.892  -1.796 1.00 . A A .  91 ASP C    1 1 
        6  38722 1 1  91 ASP CA   C -31.035  -3.078  -0.456 1.00 . A A .  91 ASP CA   1 1 
        6  38723 1 1  91 ASP CB   C -30.537  -4.352   0.244 1.00 . A A .  91 ASP CB   1 1 
        6  38724 1 1  91 ASP CG   C -29.023  -4.472   0.236 1.00 . A A .  91 ASP CG   1 1 
        6  38725 1 1  91 ASP H    H -32.875  -3.981  -0.969 1.00 . A A .  91 ASP H    1 1 
        6  38726 1 1  91 ASP HA   H -30.827  -2.223   0.171 1.00 . A A .  91 ASP HA   1 1 
        6  38727 1 1  91 ASP HB2  H -30.869  -4.341   1.272 1.00 . A A .  91 ASP HB2  1 1 
        6  38728 1 1  91 ASP HB3  H -30.953  -5.217  -0.253 1.00 . A A .  91 ASP HB3  1 1 
        6  38729 1 1  91 ASP N    N -32.474  -3.139  -0.671 1.00 . A A .  91 ASP N    1 1 
        6  38730 1 1  91 ASP O    O -30.904  -3.156  -2.851 1.00 . A A .  91 ASP O    1 1 
        6  38731 1 1  91 ASP OD1  O -28.366  -3.823   1.078 1.00 . A A .  91 ASP OD1  1 1 
        6  38732 1 1  91 ASP OD2  O -28.491  -5.197  -0.634 1.00 . A A .  91 ASP OD2  1 1 
        6  38733 1 1  92 PHE C    C -26.853  -2.581  -2.718 1.00 . A A .  92 PHE C    1 1 
        6  38734 1 1  92 PHE CA   C -28.314  -2.207  -2.956 1.00 . A A .  92 PHE CA   1 1 
        6  38735 1 1  92 PHE CB   C -28.426  -0.748  -3.402 1.00 . A A .  92 PHE CB   1 1 
        6  38736 1 1  92 PHE CD1  C -29.545  -1.086  -5.623 1.00 . A A .  92 PHE CD1  1 1 
        6  38737 1 1  92 PHE CD2  C -27.460   0.072  -5.566 1.00 . A A .  92 PHE CD2  1 1 
        6  38738 1 1  92 PHE CE1  C -29.595  -0.934  -6.995 1.00 . A A .  92 PHE CE1  1 1 
        6  38739 1 1  92 PHE CE2  C -27.504   0.224  -6.938 1.00 . A A .  92 PHE CE2  1 1 
        6  38740 1 1  92 PHE CG   C -28.477  -0.584  -4.895 1.00 . A A .  92 PHE CG   1 1 
        6  38741 1 1  92 PHE CZ   C -28.573  -0.279  -7.653 1.00 . A A .  92 PHE CZ   1 1 
        6  38742 1 1  92 PHE H    H -28.689  -2.217  -0.881 1.00 . A A .  92 PHE H    1 1 
        6  38743 1 1  92 PHE HA   H -28.718  -2.844  -3.730 1.00 . A A .  92 PHE HA   1 1 
        6  38744 1 1  92 PHE HB2  H -29.329  -0.320  -2.989 1.00 . A A .  92 PHE HB2  1 1 
        6  38745 1 1  92 PHE HB3  H -27.573  -0.199  -3.034 1.00 . A A .  92 PHE HB3  1 1 
        6  38746 1 1  92 PHE HD1  H -30.342  -1.599  -5.108 1.00 . A A .  92 PHE HD1  1 1 
        6  38747 1 1  92 PHE HD2  H -26.624   0.466  -5.008 1.00 . A A .  92 PHE HD2  1 1 
        6  38748 1 1  92 PHE HE1  H -30.433  -1.328  -7.552 1.00 . A A .  92 PHE HE1  1 1 
        6  38749 1 1  92 PHE HE2  H -26.704   0.736  -7.451 1.00 . A A .  92 PHE HE2  1 1 
        6  38750 1 1  92 PHE HZ   H -28.610  -0.159  -8.725 1.00 . A A .  92 PHE HZ   1 1 
        6  38751 1 1  92 PHE N    N -29.091  -2.422  -1.753 1.00 . A A .  92 PHE N    1 1 
        6  38752 1 1  92 PHE O    O -25.957  -1.780  -2.958 1.00 . A A .  92 PHE O    1 1 
        6  38753 1 1  93 ASP C    C -24.360  -4.255  -3.199 1.00 . A A .  93 ASP C    1 1 
        6  38754 1 1  93 ASP CA   C -25.279  -4.326  -1.969 1.00 . A A .  93 ASP CA   1 1 
        6  38755 1 1  93 ASP CB   C -25.359  -5.770  -1.462 1.00 . A A .  93 ASP CB   1 1 
        6  38756 1 1  93 ASP CG   C -25.355  -6.792  -2.583 1.00 . A A .  93 ASP CG   1 1 
        6  38757 1 1  93 ASP H    H -27.404  -4.385  -2.040 1.00 . A A .  93 ASP H    1 1 
        6  38758 1 1  93 ASP HA   H -24.854  -3.711  -1.189 1.00 . A A .  93 ASP HA   1 1 
        6  38759 1 1  93 ASP HB2  H -24.511  -5.967  -0.825 1.00 . A A .  93 ASP HB2  1 1 
        6  38760 1 1  93 ASP HB3  H -26.267  -5.894  -0.892 1.00 . A A .  93 ASP HB3  1 1 
        6  38761 1 1  93 ASP N    N -26.630  -3.810  -2.248 1.00 . A A .  93 ASP N    1 1 
        6  38762 1 1  93 ASP O    O -23.141  -4.383  -3.076 1.00 . A A .  93 ASP O    1 1 
        6  38763 1 1  93 ASP OD1  O -26.163  -6.652  -3.528 1.00 . A A .  93 ASP OD1  1 1 
        6  38764 1 1  93 ASP OD2  O -24.534  -7.735  -2.531 1.00 . A A .  93 ASP OD2  1 1 
        6  38765 1 1  94 ARG C    C -23.574  -5.268  -6.069 1.00 . A A .  94 ARG C    1 1 
        6  38766 1 1  94 ARG CA   C -24.241  -3.956  -5.646 1.00 . A A .  94 ARG CA   1 1 
        6  38767 1 1  94 ARG CB   C -23.187  -2.843  -5.580 1.00 . A A .  94 ARG CB   1 1 
        6  38768 1 1  94 ARG CD   C -23.260  -0.882  -4.000 1.00 . A A .  94 ARG CD   1 1 
        6  38769 1 1  94 ARG CG   C -23.762  -1.458  -5.320 1.00 . A A .  94 ARG CG   1 1 
        6  38770 1 1  94 ARG CZ   C -20.955  -0.100  -3.536 1.00 . A A .  94 ARG CZ   1 1 
        6  38771 1 1  94 ARG H    H -25.940  -4.022  -4.388 1.00 . A A .  94 ARG H    1 1 
        6  38772 1 1  94 ARG HA   H -24.966  -3.690  -6.403 1.00 . A A .  94 ARG HA   1 1 
        6  38773 1 1  94 ARG HB2  H -22.491  -3.071  -4.788 1.00 . A A .  94 ARG HB2  1 1 
        6  38774 1 1  94 ARG HB3  H -22.651  -2.815  -6.518 1.00 . A A .  94 ARG HB3  1 1 
        6  38775 1 1  94 ARG HD2  H -23.479   0.173  -3.975 1.00 . A A .  94 ARG HD2  1 1 
        6  38776 1 1  94 ARG HD3  H -23.777  -1.376  -3.191 1.00 . A A .  94 ARG HD3  1 1 
        6  38777 1 1  94 ARG HE   H -21.470  -1.986  -3.948 1.00 . A A .  94 ARG HE   1 1 
        6  38778 1 1  94 ARG HG2  H -23.470  -0.799  -6.125 1.00 . A A .  94 ARG HG2  1 1 
        6  38779 1 1  94 ARG HG3  H -24.840  -1.528  -5.284 1.00 . A A .  94 ARG HG3  1 1 
        6  38780 1 1  94 ARG HH11 H -22.340   1.374  -3.430 1.00 . A A .  94 ARG HH11 1 1 
        6  38781 1 1  94 ARG HH12 H -20.698   1.879  -3.156 1.00 . A A .  94 ARG HH12 1 1 
        6  38782 1 1  94 ARG HH21 H -19.353  -1.337  -3.569 1.00 . A A .  94 ARG HH21 1 1 
        6  38783 1 1  94 ARG HH22 H -18.999   0.345  -3.229 1.00 . A A .  94 ARG HH22 1 1 
        6  38784 1 1  94 ARG N    N -24.965  -4.076  -4.376 1.00 . A A .  94 ARG N    1 1 
        6  38785 1 1  94 ARG NE   N -21.818  -1.072  -3.827 1.00 . A A .  94 ARG NE   1 1 
        6  38786 1 1  94 ARG NH1  N -21.369   1.148  -3.356 1.00 . A A .  94 ARG NH1  1 1 
        6  38787 1 1  94 ARG NH2  N -19.670  -0.385  -3.429 1.00 . A A .  94 ARG NH2  1 1 
        6  38788 1 1  94 ARG O    O -22.615  -5.255  -6.839 1.00 . A A .  94 ARG O    1 1 
        6  38789 1 1  95 PHE C    C -24.585  -8.749  -6.034 1.00 . A A .  95 PHE C    1 1 
        6  38790 1 1  95 PHE CA   C -23.505  -7.685  -5.959 1.00 . A A .  95 PHE CA   1 1 
        6  38791 1 1  95 PHE CB   C -22.417  -8.112  -4.972 1.00 . A A .  95 PHE CB   1 1 
        6  38792 1 1  95 PHE CD1  C -20.959  -9.646  -6.325 1.00 . A A .  95 PHE CD1  1 1 
        6  38793 1 1  95 PHE CD2  C -22.164 -10.562  -4.481 1.00 . A A .  95 PHE CD2  1 1 
        6  38794 1 1  95 PHE CE1  C -20.421 -10.889  -6.596 1.00 . A A .  95 PHE CE1  1 1 
        6  38795 1 1  95 PHE CE2  C -21.631 -11.806  -4.747 1.00 . A A .  95 PHE CE2  1 1 
        6  38796 1 1  95 PHE CG   C -21.836  -9.467  -5.266 1.00 . A A .  95 PHE CG   1 1 
        6  38797 1 1  95 PHE CZ   C -20.758 -11.970  -5.806 1.00 . A A .  95 PHE CZ   1 1 
        6  38798 1 1  95 PHE H    H -24.837  -6.364  -4.963 1.00 . A A .  95 PHE H    1 1 
        6  38799 1 1  95 PHE HA   H -23.065  -7.575  -6.937 1.00 . A A .  95 PHE HA   1 1 
        6  38800 1 1  95 PHE HB2  H -21.612  -7.394  -5.002 1.00 . A A .  95 PHE HB2  1 1 
        6  38801 1 1  95 PHE HB3  H -22.832  -8.137  -3.975 1.00 . A A .  95 PHE HB3  1 1 
        6  38802 1 1  95 PHE HD1  H -20.695  -8.799  -6.942 1.00 . A A .  95 PHE HD1  1 1 
        6  38803 1 1  95 PHE HD2  H -22.846 -10.433  -3.655 1.00 . A A .  95 PHE HD2  1 1 
        6  38804 1 1  95 PHE HE1  H -19.739 -11.015  -7.426 1.00 . A A .  95 PHE HE1  1 1 
        6  38805 1 1  95 PHE HE2  H -21.895 -12.650  -4.128 1.00 . A A .  95 PHE HE2  1 1 
        6  38806 1 1  95 PHE HZ   H -20.339 -12.941  -6.016 1.00 . A A .  95 PHE HZ   1 1 
        6  38807 1 1  95 PHE N    N -24.074  -6.395  -5.586 1.00 . A A .  95 PHE N    1 1 
        6  38808 1 1  95 PHE O    O -24.956  -9.198  -7.120 1.00 . A A .  95 PHE O    1 1 
        6  38809 1 1  96 SER C    C -27.433  -9.602  -5.319 1.00 . A A .  96 SER C    1 1 
        6  38810 1 1  96 SER CA   C -26.116 -10.154  -4.795 1.00 . A A .  96 SER CA   1 1 
        6  38811 1 1  96 SER CB   C -26.277 -10.606  -3.345 1.00 . A A .  96 SER CB   1 1 
        6  38812 1 1  96 SER H    H -24.772  -8.712  -4.046 1.00 . A A .  96 SER H    1 1 
        6  38813 1 1  96 SER HA   H -25.811 -10.994  -5.402 1.00 . A A .  96 SER HA   1 1 
        6  38814 1 1  96 SER HB2  H -27.093 -10.065  -2.889 1.00 . A A .  96 SER HB2  1 1 
        6  38815 1 1  96 SER HB3  H -26.488 -11.665  -3.321 1.00 . A A .  96 SER HB3  1 1 
        6  38816 1 1  96 SER HG   H -25.007  -9.404  -2.442 1.00 . A A .  96 SER HG   1 1 
        6  38817 1 1  96 SER N    N -25.088  -9.138  -4.876 1.00 . A A .  96 SER N    1 1 
        6  38818 1 1  96 SER O    O -27.590  -8.389  -5.463 1.00 . A A .  96 SER O    1 1 
        6  38819 1 1  96 SER OG   O -25.092 -10.358  -2.602 1.00 . A A .  96 SER OG   1 1 
        6  38820 1 1  97 LYS C    C -30.498  -9.571  -4.915 1.00 . A A .  97 LYS C    1 1 
        6  38821 1 1  97 LYS CA   C -29.669 -10.035  -6.104 1.00 . A A .  97 LYS CA   1 1 
        6  38822 1 1  97 LYS CB   C -30.381 -11.146  -6.883 1.00 . A A .  97 LYS CB   1 1 
        6  38823 1 1  97 LYS CD   C -28.819 -10.765  -8.839 1.00 . A A .  97 LYS CD   1 1 
        6  38824 1 1  97 LYS CE   C -29.775 -10.132  -9.840 1.00 . A A .  97 LYS CE   1 1 
        6  38825 1 1  97 LYS CG   C -29.512 -11.796  -7.954 1.00 . A A .  97 LYS CG   1 1 
        6  38826 1 1  97 LYS H    H -28.197 -11.438  -5.521 1.00 . A A .  97 LYS H    1 1 
        6  38827 1 1  97 LYS HA   H -29.507  -9.192  -6.760 1.00 . A A .  97 LYS HA   1 1 
        6  38828 1 1  97 LYS HB2  H -30.693 -11.913  -6.188 1.00 . A A .  97 LYS HB2  1 1 
        6  38829 1 1  97 LYS HB3  H -31.256 -10.730  -7.362 1.00 . A A .  97 LYS HB3  1 1 
        6  38830 1 1  97 LYS HD2  H -28.405  -9.990  -8.214 1.00 . A A .  97 LYS HD2  1 1 
        6  38831 1 1  97 LYS HD3  H -28.020 -11.254  -9.380 1.00 . A A .  97 LYS HD3  1 1 
        6  38832 1 1  97 LYS HE2  H -30.623  -9.734  -9.304 1.00 . A A .  97 LYS HE2  1 1 
        6  38833 1 1  97 LYS HE3  H -29.262  -9.330 -10.349 1.00 . A A .  97 LYS HE3  1 1 
        6  38834 1 1  97 LYS HG2  H -28.760 -12.402  -7.472 1.00 . A A .  97 LYS HG2  1 1 
        6  38835 1 1  97 LYS HG3  H -30.137 -12.425  -8.572 1.00 . A A .  97 LYS HG3  1 1 
        6  38836 1 1  97 LYS HZ1  H -29.459 -11.653 -11.235 1.00 . A A .  97 LYS HZ1  1 1 
        6  38837 1 1  97 LYS HZ2  H -30.741 -10.620 -11.624 1.00 . A A .  97 LYS HZ2  1 1 
        6  38838 1 1  97 LYS HZ3  H -30.929 -11.775 -10.407 1.00 . A A .  97 LYS HZ3  1 1 
        6  38839 1 1  97 LYS N    N -28.374 -10.479  -5.624 1.00 . A A .  97 LYS N    1 1 
        6  38840 1 1  97 LYS NZ   N -30.258 -11.114 -10.845 1.00 . A A .  97 LYS NZ   1 1 
        6  38841 1 1  97 LYS O    O -31.421 -10.254  -4.471 1.00 . A A .  97 LYS O    1 1 
        6  38842 1 1  98 HIS C    C -32.245  -7.816  -3.337 1.00 . A A .  98 HIS C    1 1 
        6  38843 1 1  98 HIS CA   C -30.730  -7.797  -3.223 1.00 . A A .  98 HIS CA   1 1 
        6  38844 1 1  98 HIS CB   C -30.227  -6.358  -3.022 1.00 . A A .  98 HIS CB   1 1 
        6  38845 1 1  98 HIS CD2  C -30.327  -5.009  -5.240 1.00 . A A .  98 HIS CD2  1 1 
        6  38846 1 1  98 HIS CE1  C -28.207  -5.110  -5.769 1.00 . A A .  98 HIS CE1  1 1 
        6  38847 1 1  98 HIS CG   C -29.698  -5.705  -4.265 1.00 . A A .  98 HIS CG   1 1 
        6  38848 1 1  98 HIS H    H -29.311  -7.977  -4.780 1.00 . A A .  98 HIS H    1 1 
        6  38849 1 1  98 HIS HA   H -30.452  -8.378  -2.357 1.00 . A A .  98 HIS HA   1 1 
        6  38850 1 1  98 HIS HB2  H -31.040  -5.752  -2.653 1.00 . A A .  98 HIS HB2  1 1 
        6  38851 1 1  98 HIS HB3  H -29.434  -6.366  -2.289 1.00 . A A .  98 HIS HB3  1 1 
        6  38852 1 1  98 HIS HD1  H -27.639  -6.191  -4.118 1.00 . A A .  98 HIS HD1  1 1 
        6  38853 1 1  98 HIS HD2  H -31.379  -4.774  -5.281 1.00 . A A .  98 HIS HD2  1 1 
        6  38854 1 1  98 HIS HE1  H -27.271  -4.981  -6.292 1.00 . A A .  98 HIS HE1  1 1 
        6  38855 1 1  98 HIS HE2  H -29.576  -4.357  -7.086 1.00 . A A .  98 HIS HE2  1 1 
        6  38856 1 1  98 HIS N    N -30.091  -8.420  -4.379 1.00 . A A .  98 HIS N    1 1 
        6  38857 1 1  98 HIS ND1  N -28.370  -5.746  -4.628 1.00 . A A .  98 HIS ND1  1 1 
        6  38858 1 1  98 HIS NE2  N -29.379  -4.653  -6.168 1.00 . A A .  98 HIS NE2  1 1 
        6  38859 1 1  98 HIS O    O -32.821  -7.379  -4.336 1.00 . A A .  98 HIS O    1 1 
        6  38860 1 1  99 ASP C    C -34.871  -7.463  -1.202 1.00 . A A .  99 ASP C    1 1 
        6  38861 1 1  99 ASP CA   C -34.311  -8.468  -2.212 1.00 . A A .  99 ASP CA   1 1 
        6  38862 1 1  99 ASP CB   C -34.636  -9.911  -1.801 1.00 . A A .  99 ASP CB   1 1 
        6  38863 1 1  99 ASP CG   C -36.117 -10.207  -1.712 1.00 . A A .  99 ASP CG   1 1 
        6  38864 1 1  99 ASP H    H -32.326  -8.639  -1.534 1.00 . A A .  99 ASP H    1 1 
        6  38865 1 1  99 ASP HA   H -34.728  -8.267  -3.186 1.00 . A A .  99 ASP HA   1 1 
        6  38866 1 1  99 ASP HB2  H -34.204 -10.585  -2.527 1.00 . A A .  99 ASP HB2  1 1 
        6  38867 1 1  99 ASP HB3  H -34.192 -10.108  -0.836 1.00 . A A .  99 ASP HB3  1 1 
        6  38868 1 1  99 ASP N    N -32.866  -8.334  -2.294 1.00 . A A .  99 ASP N    1 1 
        6  38869 1 1  99 ASP O    O -34.108  -6.748  -0.549 1.00 . A A .  99 ASP O    1 1 
        6  38870 1 1  99 ASP OD1  O -36.887  -9.696  -2.550 1.00 . A A .  99 ASP OD1  1 1 
        6  38871 1 1  99 ASP OD2  O -36.518 -10.961  -0.801 1.00 . A A .  99 ASP OD2  1 1 
        6  38872 1 1 100 ILE C    C -36.570  -6.934   1.274 1.00 . A A . 100 ILE C    1 1 
        6  38873 1 1 100 ILE CA   C -36.835  -6.474  -0.157 1.00 . A A . 100 ILE CA   1 1 
        6  38874 1 1 100 ILE CB   C -38.361  -6.392  -0.394 1.00 . A A . 100 ILE CB   1 1 
        6  38875 1 1 100 ILE CD1  C -40.131  -6.282  -2.227 1.00 . A A . 100 ILE CD1  1 1 
        6  38876 1 1 100 ILE CG1  C -38.667  -6.138  -1.874 1.00 . A A . 100 ILE CG1  1 1 
        6  38877 1 1 100 ILE CG2  C -38.973  -5.300   0.468 1.00 . A A . 100 ILE CG2  1 1 
        6  38878 1 1 100 ILE H    H -36.752  -7.968  -1.659 1.00 . A A . 100 ILE H    1 1 
        6  38879 1 1 100 ILE HA   H -36.410  -5.490  -0.299 1.00 . A A . 100 ILE HA   1 1 
        6  38880 1 1 100 ILE HB   H -38.799  -7.333  -0.099 1.00 . A A . 100 ILE HB   1 1 
        6  38881 1 1 100 ILE HD11 H -40.261  -6.130  -3.289 1.00 . A A . 100 ILE HD11 1 1 
        6  38882 1 1 100 ILE HD12 H -40.705  -5.544  -1.685 1.00 . A A . 100 ILE HD12 1 1 
        6  38883 1 1 100 ILE HD13 H -40.471  -7.269  -1.957 1.00 . A A . 100 ILE HD13 1 1 
        6  38884 1 1 100 ILE HG12 H -38.364  -5.134  -2.128 1.00 . A A . 100 ILE HG12 1 1 
        6  38885 1 1 100 ILE HG13 H -38.108  -6.840  -2.475 1.00 . A A . 100 ILE HG13 1 1 
        6  38886 1 1 100 ILE HG21 H -40.041  -5.264   0.303 1.00 . A A . 100 ILE HG21 1 1 
        6  38887 1 1 100 ILE HG22 H -38.536  -4.347   0.203 1.00 . A A . 100 ILE HG22 1 1 
        6  38888 1 1 100 ILE HG23 H -38.776  -5.508   1.509 1.00 . A A . 100 ILE HG23 1 1 
        6  38889 1 1 100 ILE N    N -36.193  -7.385  -1.096 1.00 . A A . 100 ILE N    1 1 
        6  38890 1 1 100 ILE O    O -36.881  -8.068   1.636 1.00 . A A . 100 ILE O    1 1 
        6  38891 1 1 101 ILE C    C -36.920  -6.321   4.334 1.00 . A A . 101 ILE C    1 1 
        6  38892 1 1 101 ILE CA   C -35.668  -6.386   3.466 1.00 . A A . 101 ILE CA   1 1 
        6  38893 1 1 101 ILE CB   C -34.600  -5.432   4.049 1.00 . A A . 101 ILE CB   1 1 
        6  38894 1 1 101 ILE CD1  C -32.713  -6.316   2.577 1.00 . A A . 101 ILE CD1  1 1 
        6  38895 1 1 101 ILE CG1  C -33.523  -5.111   3.007 1.00 . A A . 101 ILE CG1  1 1 
        6  38896 1 1 101 ILE CG2  C -33.968  -6.040   5.295 1.00 . A A . 101 ILE CG2  1 1 
        6  38897 1 1 101 ILE H    H -35.770  -5.161   1.738 1.00 . A A . 101 ILE H    1 1 
        6  38898 1 1 101 ILE HA   H -35.275  -7.393   3.490 1.00 . A A . 101 ILE HA   1 1 
        6  38899 1 1 101 ILE HB   H -35.092  -4.518   4.340 1.00 . A A . 101 ILE HB   1 1 
        6  38900 1 1 101 ILE HD11 H -31.965  -6.012   1.862 1.00 . A A . 101 ILE HD11 1 1 
        6  38901 1 1 101 ILE HD12 H -33.368  -7.045   2.123 1.00 . A A . 101 ILE HD12 1 1 
        6  38902 1 1 101 ILE HD13 H -32.232  -6.751   3.440 1.00 . A A . 101 ILE HD13 1 1 
        6  38903 1 1 101 ILE HG12 H -33.992  -4.697   2.126 1.00 . A A . 101 ILE HG12 1 1 
        6  38904 1 1 101 ILE HG13 H -32.840  -4.382   3.419 1.00 . A A . 101 ILE HG13 1 1 
        6  38905 1 1 101 ILE HG21 H -34.733  -6.210   6.039 1.00 . A A . 101 ILE HG21 1 1 
        6  38906 1 1 101 ILE HG22 H -33.227  -5.361   5.690 1.00 . A A . 101 ILE HG22 1 1 
        6  38907 1 1 101 ILE HG23 H -33.499  -6.979   5.040 1.00 . A A . 101 ILE HG23 1 1 
        6  38908 1 1 101 ILE N    N -35.986  -6.056   2.080 1.00 . A A . 101 ILE N    1 1 
        6  38909 1 1 101 ILE O    O -37.020  -6.985   5.364 1.00 . A A . 101 ILE O    1 1 
        6  38910 1 1 102 GLY C    C -39.935  -4.210   4.142 1.00 . A A . 102 GLY C    1 1 
        6  38911 1 1 102 GLY CA   C -39.109  -5.369   4.647 1.00 . A A . 102 GLY CA   1 1 
        6  38912 1 1 102 GLY H    H -37.745  -5.007   3.077 1.00 . A A . 102 GLY H    1 1 
        6  38913 1 1 102 GLY HA2  H -39.683  -6.279   4.547 1.00 . A A . 102 GLY HA2  1 1 
        6  38914 1 1 102 GLY HA3  H -38.878  -5.211   5.689 1.00 . A A . 102 GLY HA3  1 1 
        6  38915 1 1 102 GLY N    N -37.876  -5.513   3.907 1.00 . A A . 102 GLY N    1 1 
        6  38916 1 1 102 GLY O    O -39.520  -3.506   3.221 1.00 . A A . 102 GLY O    1 1 
        6  38917 1 1 103 GLU C    C -43.003  -2.623   5.429 1.00 . A A . 103 GLU C    1 1 
        6  38918 1 1 103 GLU CA   C -41.976  -2.918   4.347 1.00 . A A . 103 GLU CA   1 1 
        6  38919 1 1 103 GLU CB   C -42.701  -3.309   3.056 1.00 . A A . 103 GLU CB   1 1 
        6  38920 1 1 103 GLU CD   C -44.134  -5.012   1.869 1.00 . A A . 103 GLU CD   1 1 
        6  38921 1 1 103 GLU CG   C -43.504  -4.596   3.179 1.00 . A A . 103 GLU CG   1 1 
        6  38922 1 1 103 GLU H    H -41.351  -4.566   5.514 1.00 . A A . 103 GLU H    1 1 
        6  38923 1 1 103 GLU HA   H -41.381  -2.035   4.169 1.00 . A A . 103 GLU HA   1 1 
        6  38924 1 1 103 GLU HB2  H -43.375  -2.512   2.780 1.00 . A A . 103 GLU HB2  1 1 
        6  38925 1 1 103 GLU HB3  H -41.971  -3.440   2.271 1.00 . A A . 103 GLU HB3  1 1 
        6  38926 1 1 103 GLU HG2  H -42.848  -5.385   3.512 1.00 . A A . 103 GLU HG2  1 1 
        6  38927 1 1 103 GLU HG3  H -44.287  -4.446   3.909 1.00 . A A . 103 GLU HG3  1 1 
        6  38928 1 1 103 GLU N    N -41.088  -3.992   4.757 1.00 . A A . 103 GLU N    1 1 
        6  38929 1 1 103 GLU O    O -42.979  -3.222   6.505 1.00 . A A . 103 GLU O    1 1 
        6  38930 1 1 103 GLU OE1  O -43.395  -5.193   0.881 1.00 . A A . 103 GLU OE1  1 1 
        6  38931 1 1 103 GLU OE2  O -45.374  -5.165   1.822 1.00 . A A . 103 GLU OE2  1 1 
        6  38932 1 1 104 PHE C    C -46.113  -0.730   5.235 1.00 . A A . 104 PHE C    1 1 
        6  38933 1 1 104 PHE CA   C -44.965  -1.320   6.040 1.00 . A A . 104 PHE CA   1 1 
        6  38934 1 1 104 PHE CB   C -44.491  -0.351   7.144 1.00 . A A . 104 PHE CB   1 1 
        6  38935 1 1 104 PHE CD1  C -45.285   1.985   6.652 1.00 . A A . 104 PHE CD1  1 1 
        6  38936 1 1 104 PHE CD2  C -42.969   1.496   6.380 1.00 . A A . 104 PHE CD2  1 1 
        6  38937 1 1 104 PHE CE1  C -45.056   3.295   6.274 1.00 . A A . 104 PHE CE1  1 1 
        6  38938 1 1 104 PHE CE2  C -42.734   2.803   6.006 1.00 . A A . 104 PHE CE2  1 1 
        6  38939 1 1 104 PHE CG   C -44.244   1.069   6.706 1.00 . A A . 104 PHE CG   1 1 
        6  38940 1 1 104 PHE CZ   C -43.778   3.704   5.952 1.00 . A A . 104 PHE CZ   1 1 
        6  38941 1 1 104 PHE H    H -43.816  -1.213   4.275 1.00 . A A . 104 PHE H    1 1 
        6  38942 1 1 104 PHE HA   H -45.315  -2.232   6.505 1.00 . A A . 104 PHE HA   1 1 
        6  38943 1 1 104 PHE HB2  H -45.238  -0.321   7.922 1.00 . A A . 104 PHE HB2  1 1 
        6  38944 1 1 104 PHE HB3  H -43.569  -0.731   7.563 1.00 . A A . 104 PHE HB3  1 1 
        6  38945 1 1 104 PHE HD1  H -46.285   1.663   6.901 1.00 . A A . 104 PHE HD1  1 1 
        6  38946 1 1 104 PHE HD2  H -42.150   0.793   6.419 1.00 . A A . 104 PHE HD2  1 1 
        6  38947 1 1 104 PHE HE1  H -45.875   3.996   6.232 1.00 . A A . 104 PHE HE1  1 1 
        6  38948 1 1 104 PHE HE2  H -41.733   3.120   5.756 1.00 . A A . 104 PHE HE2  1 1 
        6  38949 1 1 104 PHE HZ   H -43.596   4.729   5.661 1.00 . A A . 104 PHE HZ   1 1 
        6  38950 1 1 104 PHE N    N -43.891  -1.684   5.136 1.00 . A A . 104 PHE N    1 1 
        6  38951 1 1 104 PHE O    O -45.892   0.008   4.271 1.00 . A A . 104 PHE O    1 1 
        6  38952 1 1 105 LYS C    C -49.503  -0.027   5.909 1.00 . A A . 105 LYS C    1 1 
        6  38953 1 1 105 LYS CA   C -48.510  -0.602   4.912 1.00 . A A . 105 LYS CA   1 1 
        6  38954 1 1 105 LYS CB   C -49.157  -1.733   4.105 1.00 . A A . 105 LYS CB   1 1 
        6  38955 1 1 105 LYS CD   C -48.193  -4.055   4.302 1.00 . A A . 105 LYS CD   1 1 
        6  38956 1 1 105 LYS CE   C -48.642  -4.649   2.977 1.00 . A A . 105 LYS CE   1 1 
        6  38957 1 1 105 LYS CG   C -49.210  -3.063   4.846 1.00 . A A . 105 LYS CG   1 1 
        6  38958 1 1 105 LYS H    H -47.441  -1.681   6.374 1.00 . A A . 105 LYS H    1 1 
        6  38959 1 1 105 LYS HA   H -48.201   0.183   4.235 1.00 . A A . 105 LYS HA   1 1 
        6  38960 1 1 105 LYS HB2  H -50.167  -1.446   3.855 1.00 . A A . 105 LYS HB2  1 1 
        6  38961 1 1 105 LYS HB3  H -48.594  -1.876   3.195 1.00 . A A . 105 LYS HB3  1 1 
        6  38962 1 1 105 LYS HD2  H -47.251  -3.548   4.158 1.00 . A A . 105 LYS HD2  1 1 
        6  38963 1 1 105 LYS HD3  H -48.067  -4.853   5.019 1.00 . A A . 105 LYS HD3  1 1 
        6  38964 1 1 105 LYS HE2  H -49.663  -4.987   3.076 1.00 . A A . 105 LYS HE2  1 1 
        6  38965 1 1 105 LYS HE3  H -48.590  -3.885   2.215 1.00 . A A . 105 LYS HE3  1 1 
        6  38966 1 1 105 LYS HG2  H -49.003  -2.888   5.891 1.00 . A A . 105 LYS HG2  1 1 
        6  38967 1 1 105 LYS HG3  H -50.199  -3.481   4.739 1.00 . A A . 105 LYS HG3  1 1 
        6  38968 1 1 105 LYS HZ1  H -47.700  -6.475   3.351 1.00 . A A . 105 LYS HZ1  1 1 
        6  38969 1 1 105 LYS HZ2  H -46.840  -5.465   2.291 1.00 . A A . 105 LYS HZ2  1 1 
        6  38970 1 1 105 LYS HZ3  H -48.223  -6.286   1.754 1.00 . A A . 105 LYS HZ3  1 1 
        6  38971 1 1 105 LYS N    N -47.330  -1.085   5.605 1.00 . A A . 105 LYS N    1 1 
        6  38972 1 1 105 LYS NZ   N -47.793  -5.799   2.566 1.00 . A A . 105 LYS NZ   1 1 
        6  38973 1 1 105 LYS O    O -49.670  -0.560   7.006 1.00 . A A . 105 LYS O    1 1 
        6  38974 1 1 106 VAL C    C -52.381   2.068   5.603 1.00 . A A . 106 VAL C    1 1 
        6  38975 1 1 106 VAL CA   C -51.118   1.713   6.390 1.00 . A A . 106 VAL CA   1 1 
        6  38976 1 1 106 VAL CB   C -50.518   2.977   7.058 1.00 . A A . 106 VAL CB   1 1 
        6  38977 1 1 106 VAL CG1  C -49.936   3.925   6.018 1.00 . A A . 106 VAL CG1  1 1 
        6  38978 1 1 106 VAL CG2  C -51.556   3.693   7.909 1.00 . A A . 106 VAL CG2  1 1 
        6  38979 1 1 106 VAL H    H -49.963   1.443   4.641 1.00 . A A . 106 VAL H    1 1 
        6  38980 1 1 106 VAL HA   H -51.383   1.014   7.168 1.00 . A A . 106 VAL HA   1 1 
        6  38981 1 1 106 VAL HB   H -49.713   2.662   7.707 1.00 . A A . 106 VAL HB   1 1 
        6  38982 1 1 106 VAL HG11 H -49.538   4.799   6.510 1.00 . A A . 106 VAL HG11 1 1 
        6  38983 1 1 106 VAL HG12 H -50.713   4.222   5.330 1.00 . A A . 106 VAL HG12 1 1 
        6  38984 1 1 106 VAL HG13 H -49.147   3.426   5.476 1.00 . A A . 106 VAL HG13 1 1 
        6  38985 1 1 106 VAL HG21 H -51.889   3.038   8.701 1.00 . A A . 106 VAL HG21 1 1 
        6  38986 1 1 106 VAL HG22 H -52.398   3.969   7.292 1.00 . A A . 106 VAL HG22 1 1 
        6  38987 1 1 106 VAL HG23 H -51.119   4.583   8.340 1.00 . A A . 106 VAL HG23 1 1 
        6  38988 1 1 106 VAL N    N -50.146   1.063   5.529 1.00 . A A . 106 VAL N    1 1 
        6  38989 1 1 106 VAL O    O -52.312   2.703   4.548 1.00 . A A . 106 VAL O    1 1 
        6  38990 1 1 107 PRO C    C -55.236   3.345   5.617 1.00 . A A . 107 PRO C    1 1 
        6  38991 1 1 107 PRO CA   C -54.826   1.889   5.429 1.00 . A A . 107 PRO CA   1 1 
        6  38992 1 1 107 PRO CB   C -55.807   0.947   6.132 1.00 . A A . 107 PRO CB   1 1 
        6  38993 1 1 107 PRO CD   C -53.711   0.775   7.286 1.00 . A A . 107 PRO CD   1 1 
        6  38994 1 1 107 PRO CG   C -55.203   0.690   7.469 1.00 . A A . 107 PRO CG   1 1 
        6  38995 1 1 107 PRO HA   H -54.789   1.659   4.373 1.00 . A A . 107 PRO HA   1 1 
        6  38996 1 1 107 PRO HB2  H -56.770   1.426   6.221 1.00 . A A . 107 PRO HB2  1 1 
        6  38997 1 1 107 PRO HB3  H -55.905   0.034   5.562 1.00 . A A . 107 PRO HB3  1 1 
        6  38998 1 1 107 PRO HD2  H -53.255   1.247   8.143 1.00 . A A . 107 PRO HD2  1 1 
        6  38999 1 1 107 PRO HD3  H -53.294  -0.209   7.132 1.00 . A A . 107 PRO HD3  1 1 
        6  39000 1 1 107 PRO HG2  H -55.537   1.440   8.170 1.00 . A A . 107 PRO HG2  1 1 
        6  39001 1 1 107 PRO HG3  H -55.482  -0.296   7.814 1.00 . A A . 107 PRO HG3  1 1 
        6  39002 1 1 107 PRO N    N -53.548   1.609   6.081 1.00 . A A . 107 PRO N    1 1 
        6  39003 1 1 107 PRO O    O -55.632   3.759   6.709 1.00 . A A . 107 PRO O    1 1 
        6  39004 1 1 108 MET C    C -56.976   5.744   4.839 1.00 . A A . 108 MET C    1 1 
        6  39005 1 1 108 MET CA   C -55.484   5.538   4.601 1.00 . A A . 108 MET CA   1 1 
        6  39006 1 1 108 MET CB   C -55.045   6.254   3.324 1.00 . A A . 108 MET CB   1 1 
        6  39007 1 1 108 MET CE   C -53.064   8.261   4.885 1.00 . A A . 108 MET CE   1 1 
        6  39008 1 1 108 MET CG   C -53.544   6.200   3.077 1.00 . A A . 108 MET CG   1 1 
        6  39009 1 1 108 MET H    H -54.834   3.734   3.700 1.00 . A A . 108 MET H    1 1 
        6  39010 1 1 108 MET HA   H -54.947   5.964   5.435 1.00 . A A . 108 MET HA   1 1 
        6  39011 1 1 108 MET HB2  H -55.545   5.801   2.480 1.00 . A A . 108 MET HB2  1 1 
        6  39012 1 1 108 MET HB3  H -55.340   7.291   3.391 1.00 . A A . 108 MET HB3  1 1 
        6  39013 1 1 108 MET HE1  H -52.850   8.869   4.021 1.00 . A A . 108 MET HE1  1 1 
        6  39014 1 1 108 MET HE2  H -52.511   8.637   5.732 1.00 . A A . 108 MET HE2  1 1 
        6  39015 1 1 108 MET HE3  H -54.123   8.297   5.099 1.00 . A A . 108 MET HE3  1 1 
        6  39016 1 1 108 MET HG2  H -53.284   5.210   2.735 1.00 . A A . 108 MET HG2  1 1 
        6  39017 1 1 108 MET HG3  H -53.292   6.920   2.311 1.00 . A A . 108 MET HG3  1 1 
        6  39018 1 1 108 MET N    N -55.145   4.121   4.546 1.00 . A A . 108 MET N    1 1 
        6  39019 1 1 108 MET O    O -57.404   6.817   5.250 1.00 . A A . 108 MET O    1 1 
        6  39020 1 1 108 MET SD   S -52.577   6.568   4.558 1.00 . A A . 108 MET SD   1 1 
        6  39021 1 1 109 ASN C    C -59.516   4.817   6.303 1.00 . A A . 109 ASN C    1 1 
        6  39022 1 1 109 ASN CA   C -59.208   4.789   4.805 1.00 . A A . 109 ASN CA   1 1 
        6  39023 1 1 109 ASN CB   C -59.920   3.610   4.132 1.00 . A A . 109 ASN CB   1 1 
        6  39024 1 1 109 ASN CG   C -61.408   3.857   3.945 1.00 . A A . 109 ASN CG   1 1 
        6  39025 1 1 109 ASN H    H -57.377   3.876   4.257 1.00 . A A . 109 ASN H    1 1 
        6  39026 1 1 109 ASN HA   H -59.556   5.710   4.363 1.00 . A A . 109 ASN HA   1 1 
        6  39027 1 1 109 ASN HB2  H -59.479   3.441   3.161 1.00 . A A . 109 ASN HB2  1 1 
        6  39028 1 1 109 ASN HB3  H -59.793   2.726   4.739 1.00 . A A . 109 ASN HB3  1 1 
        6  39029 1 1 109 ASN HD21 H -61.739   1.901   3.802 1.00 . A A . 109 ASN HD21 1 1 
        6  39030 1 1 109 ASN HD22 H -63.135   2.917   3.651 1.00 . A A . 109 ASN HD22 1 1 
        6  39031 1 1 109 ASN N    N -57.767   4.707   4.594 1.00 . A A . 109 ASN N    1 1 
        6  39032 1 1 109 ASN ND2  N -62.171   2.785   3.789 1.00 . A A . 109 ASN ND2  1 1 
        6  39033 1 1 109 ASN O    O -60.582   5.267   6.728 1.00 . A A . 109 ASN O    1 1 
        6  39034 1 1 109 ASN OD1  O -61.864   4.999   3.926 1.00 . A A . 109 ASN OD1  1 1 
        6  39035 1 1 110 THR C    C -58.014   5.534   9.164 1.00 . A A . 110 THR C    1 1 
        6  39036 1 1 110 THR CA   C -58.694   4.314   8.539 1.00 . A A . 110 THR CA   1 1 
        6  39037 1 1 110 THR CB   C -58.078   3.023   9.111 1.00 . A A . 110 THR CB   1 1 
        6  39038 1 1 110 THR CG2  C -58.613   2.732  10.505 1.00 . A A . 110 THR CG2  1 1 
        6  39039 1 1 110 THR H    H -57.740   3.996   6.687 1.00 . A A . 110 THR H    1 1 
        6  39040 1 1 110 THR HA   H -59.747   4.329   8.784 1.00 . A A . 110 THR HA   1 1 
        6  39041 1 1 110 THR HB   H -57.006   3.143   9.169 1.00 . A A . 110 THR HB   1 1 
        6  39042 1 1 110 THR HG1  H -59.288   1.637   8.393 1.00 . A A . 110 THR HG1  1 1 
        6  39043 1 1 110 THR HG21 H -59.686   2.623  10.460 1.00 . A A . 110 THR HG21 1 1 
        6  39044 1 1 110 THR HG22 H -58.361   3.548  11.164 1.00 . A A . 110 THR HG22 1 1 
        6  39045 1 1 110 THR HG23 H -58.173   1.818  10.876 1.00 . A A . 110 THR HG23 1 1 
        6  39046 1 1 110 THR N    N -58.562   4.343   7.092 1.00 . A A . 110 THR N    1 1 
        6  39047 1 1 110 THR O    O -58.297   5.912  10.303 1.00 . A A . 110 THR O    1 1 
        6  39048 1 1 110 THR OG1  O -58.379   1.921   8.244 1.00 . A A . 110 THR OG1  1 1 
        6  39049 1 1 111 VAL C    C -56.917   8.580   8.181 1.00 . A A . 111 VAL C    1 1 
        6  39050 1 1 111 VAL CA   C -56.399   7.326   8.875 1.00 . A A . 111 VAL CA   1 1 
        6  39051 1 1 111 VAL CB   C -54.882   7.200   8.627 1.00 . A A . 111 VAL CB   1 1 
        6  39052 1 1 111 VAL CG1  C -54.127   8.334   9.302 1.00 . A A . 111 VAL CG1  1 1 
        6  39053 1 1 111 VAL CG2  C -54.364   5.851   9.106 1.00 . A A . 111 VAL CG2  1 1 
        6  39054 1 1 111 VAL H    H -56.943   5.814   7.502 1.00 . A A . 111 VAL H    1 1 
        6  39055 1 1 111 VAL HA   H -56.567   7.418   9.938 1.00 . A A . 111 VAL HA   1 1 
        6  39056 1 1 111 VAL HB   H -54.709   7.269   7.563 1.00 . A A . 111 VAL HB   1 1 
        6  39057 1 1 111 VAL HG11 H -53.072   8.228   9.103 1.00 . A A . 111 VAL HG11 1 1 
        6  39058 1 1 111 VAL HG12 H -54.299   8.296  10.366 1.00 . A A . 111 VAL HG12 1 1 
        6  39059 1 1 111 VAL HG13 H -54.474   9.280   8.913 1.00 . A A . 111 VAL HG13 1 1 
        6  39060 1 1 111 VAL HG21 H -54.884   5.060   8.587 1.00 . A A . 111 VAL HG21 1 1 
        6  39061 1 1 111 VAL HG22 H -54.533   5.757  10.169 1.00 . A A . 111 VAL HG22 1 1 
        6  39062 1 1 111 VAL HG23 H -53.307   5.779   8.902 1.00 . A A . 111 VAL HG23 1 1 
        6  39063 1 1 111 VAL N    N -57.119   6.152   8.405 1.00 . A A . 111 VAL N    1 1 
        6  39064 1 1 111 VAL O    O -56.519   8.890   7.058 1.00 . A A . 111 VAL O    1 1 
        6  39065 1 1 112 ASP C    C -57.354  11.634   8.291 1.00 . A A . 112 ASP C    1 1 
        6  39066 1 1 112 ASP CA   C -58.386  10.511   8.299 1.00 . A A . 112 ASP CA   1 1 
        6  39067 1 1 112 ASP CB   C -59.636  10.931   9.085 1.00 . A A . 112 ASP CB   1 1 
        6  39068 1 1 112 ASP CG   C -59.320  11.782  10.303 1.00 . A A . 112 ASP CG   1 1 
        6  39069 1 1 112 ASP H    H -58.074   9.002   9.748 1.00 . A A . 112 ASP H    1 1 
        6  39070 1 1 112 ASP HA   H -58.669  10.303   7.277 1.00 . A A . 112 ASP HA   1 1 
        6  39071 1 1 112 ASP HB2  H -60.285  11.501   8.436 1.00 . A A . 112 ASP HB2  1 1 
        6  39072 1 1 112 ASP HB3  H -60.160  10.045   9.415 1.00 . A A . 112 ASP HB3  1 1 
        6  39073 1 1 112 ASP N    N -57.809   9.293   8.853 1.00 . A A . 112 ASP N    1 1 
        6  39074 1 1 112 ASP O    O -56.438  11.660   9.115 1.00 . A A . 112 ASP O    1 1 
        6  39075 1 1 112 ASP OD1  O -58.902  11.219  11.334 1.00 . A A . 112 ASP OD1  1 1 
        6  39076 1 1 112 ASP OD2  O -59.509  13.014  10.235 1.00 . A A . 112 ASP OD2  1 1 
        6  39077 1 1 113 PHE C    C -56.967  14.830   8.150 1.00 . A A . 113 PHE C    1 1 
        6  39078 1 1 113 PHE CA   C -56.582  13.675   7.228 1.00 . A A . 113 PHE CA   1 1 
        6  39079 1 1 113 PHE CB   C -56.494  14.154   5.768 1.00 . A A . 113 PHE CB   1 1 
        6  39080 1 1 113 PHE CD1  C -58.710  15.176   5.151 1.00 . A A . 113 PHE CD1  1 1 
        6  39081 1 1 113 PHE CD2  C -58.114  13.088   4.170 1.00 . A A . 113 PHE CD2  1 1 
        6  39082 1 1 113 PHE CE1  C -59.905  15.166   4.457 1.00 . A A . 113 PHE CE1  1 1 
        6  39083 1 1 113 PHE CE2  C -59.308  13.070   3.474 1.00 . A A . 113 PHE CE2  1 1 
        6  39084 1 1 113 PHE CG   C -57.802  14.137   5.017 1.00 . A A . 113 PHE CG   1 1 
        6  39085 1 1 113 PHE CZ   C -60.203  14.111   3.619 1.00 . A A . 113 PHE CZ   1 1 
        6  39086 1 1 113 PHE H    H -58.257  12.484   6.729 1.00 . A A . 113 PHE H    1 1 
        6  39087 1 1 113 PHE HA   H -55.609  13.318   7.528 1.00 . A A . 113 PHE HA   1 1 
        6  39088 1 1 113 PHE HB2  H -56.125  15.168   5.756 1.00 . A A . 113 PHE HB2  1 1 
        6  39089 1 1 113 PHE HB3  H -55.798  13.521   5.236 1.00 . A A . 113 PHE HB3  1 1 
        6  39090 1 1 113 PHE HD1  H -58.478  16.000   5.808 1.00 . A A . 113 PHE HD1  1 1 
        6  39091 1 1 113 PHE HD2  H -57.413  12.275   4.055 1.00 . A A . 113 PHE HD2  1 1 
        6  39092 1 1 113 PHE HE1  H -60.604  15.982   4.571 1.00 . A A . 113 PHE HE1  1 1 
        6  39093 1 1 113 PHE HE2  H -59.541  12.244   2.818 1.00 . A A . 113 PHE HE2  1 1 
        6  39094 1 1 113 PHE HZ   H -61.135  14.101   3.076 1.00 . A A . 113 PHE HZ   1 1 
        6  39095 1 1 113 PHE N    N -57.506  12.557   7.352 1.00 . A A . 113 PHE N    1 1 
        6  39096 1 1 113 PHE O    O -57.365  15.901   7.694 1.00 . A A . 113 PHE O    1 1 
        6  39097 1 1 114 GLY C    C -56.252  16.830  10.272 1.00 . A A . 114 GLY C    1 1 
        6  39098 1 1 114 GLY CA   C -57.168  15.634  10.417 1.00 . A A . 114 GLY CA   1 1 
        6  39099 1 1 114 GLY H    H -56.546  13.718   9.756 1.00 . A A . 114 GLY H    1 1 
        6  39100 1 1 114 GLY HA2  H -58.189  15.951  10.266 1.00 . A A . 114 GLY HA2  1 1 
        6  39101 1 1 114 GLY HA3  H -57.066  15.231  11.413 1.00 . A A . 114 GLY HA3  1 1 
        6  39102 1 1 114 GLY N    N -56.847  14.602   9.451 1.00 . A A . 114 GLY N    1 1 
        6  39103 1 1 114 GLY O    O -56.705  17.954  10.056 1.00 . A A . 114 GLY O    1 1 
        6  39104 1 1 115 HIS C    C -52.628  16.992   9.832 1.00 . A A . 115 HIS C    1 1 
        6  39105 1 1 115 HIS CA   C -53.946  17.618  10.249 1.00 . A A . 115 HIS CA   1 1 
        6  39106 1 1 115 HIS CB   C -53.767  18.391  11.558 1.00 . A A . 115 HIS CB   1 1 
        6  39107 1 1 115 HIS CD2  C -54.931  20.523  10.657 1.00 . A A . 115 HIS CD2  1 1 
        6  39108 1 1 115 HIS CE1  C -55.785  21.242  12.537 1.00 . A A . 115 HIS CE1  1 1 
        6  39109 1 1 115 HIS CG   C -54.580  19.647  11.625 1.00 . A A . 115 HIS CG   1 1 
        6  39110 1 1 115 HIS H    H -54.668  15.663  10.581 1.00 . A A . 115 HIS H    1 1 
        6  39111 1 1 115 HIS HA   H -54.272  18.299   9.476 1.00 . A A . 115 HIS HA   1 1 
        6  39112 1 1 115 HIS HB2  H -54.062  17.760  12.380 1.00 . A A . 115 HIS HB2  1 1 
        6  39113 1 1 115 HIS HB3  H -52.727  18.657  11.670 1.00 . A A . 115 HIS HB3  1 1 
        6  39114 1 1 115 HIS HD1  H -55.043  19.717  13.681 1.00 . A A . 115 HIS HD1  1 1 
        6  39115 1 1 115 HIS HD2  H -54.671  20.460   9.610 1.00 . A A . 115 HIS HD2  1 1 
        6  39116 1 1 115 HIS HE1  H -56.311  21.842  13.262 1.00 . A A . 115 HIS HE1  1 1 
        6  39117 1 1 115 HIS HE2  H -56.256  22.141  10.766 1.00 . A A . 115 HIS HE2  1 1 
        6  39118 1 1 115 HIS N    N -54.956  16.581  10.387 1.00 . A A . 115 HIS N    1 1 
        6  39119 1 1 115 HIS ND1  N -55.124  20.130  12.793 1.00 . A A . 115 HIS ND1  1 1 
        6  39120 1 1 115 HIS NE2  N -55.684  21.505  11.249 1.00 . A A . 115 HIS NE2  1 1 
        6  39121 1 1 115 HIS O    O -52.211  17.107   8.684 1.00 . A A . 115 HIS O    1 1 
        6  39122 1 1 116 VAL C    C -50.684  14.307  11.250 1.00 . A A . 116 VAL C    1 1 
        6  39123 1 1 116 VAL CA   C -50.723  15.645  10.528 1.00 . A A . 116 VAL CA   1 1 
        6  39124 1 1 116 VAL CB   C -49.517  16.502  10.983 1.00 . A A . 116 VAL CB   1 1 
        6  39125 1 1 116 VAL CG1  C -49.138  17.513   9.913 1.00 . A A . 116 VAL CG1  1 1 
        6  39126 1 1 116 VAL CG2  C -49.817  17.204  12.301 1.00 . A A . 116 VAL CG2  1 1 
        6  39127 1 1 116 VAL H    H -52.396  16.240  11.667 1.00 . A A . 116 VAL H    1 1 
        6  39128 1 1 116 VAL HA   H -50.637  15.473   9.465 1.00 . A A . 116 VAL HA   1 1 
        6  39129 1 1 116 VAL HB   H -48.673  15.844  11.135 1.00 . A A . 116 VAL HB   1 1 
        6  39130 1 1 116 VAL HG11 H -48.849  16.992   9.011 1.00 . A A . 116 VAL HG11 1 1 
        6  39131 1 1 116 VAL HG12 H -48.311  18.115  10.261 1.00 . A A . 116 VAL HG12 1 1 
        6  39132 1 1 116 VAL HG13 H -49.984  18.151   9.702 1.00 . A A . 116 VAL HG13 1 1 
        6  39133 1 1 116 VAL HG21 H -50.642  17.887  12.164 1.00 . A A . 116 VAL HG21 1 1 
        6  39134 1 1 116 VAL HG22 H -48.944  17.752  12.622 1.00 . A A . 116 VAL HG22 1 1 
        6  39135 1 1 116 VAL HG23 H -50.078  16.469  13.050 1.00 . A A . 116 VAL HG23 1 1 
        6  39136 1 1 116 VAL N    N -51.993  16.308  10.774 1.00 . A A . 116 VAL N    1 1 
        6  39137 1 1 116 VAL O    O -51.281  14.145  12.314 1.00 . A A . 116 VAL O    1 1 
        6  39138 1 1 117 THR C    C -48.447  11.746  11.649 1.00 . A A . 117 THR C    1 1 
        6  39139 1 1 117 THR CA   C -49.894  12.025  11.257 1.00 . A A . 117 THR CA   1 1 
        6  39140 1 1 117 THR CB   C -50.399  10.925  10.306 1.00 . A A . 117 THR CB   1 1 
        6  39141 1 1 117 THR CG2  C -50.934   9.737  11.091 1.00 . A A . 117 THR CG2  1 1 
        6  39142 1 1 117 THR H    H -49.580  13.519   9.788 1.00 . A A . 117 THR H    1 1 
        6  39143 1 1 117 THR HA   H -50.505  12.013  12.148 1.00 . A A . 117 THR HA   1 1 
        6  39144 1 1 117 THR HB   H -49.577  10.593   9.692 1.00 . A A . 117 THR HB   1 1 
        6  39145 1 1 117 THR HG1  H -51.641  12.351   9.741 1.00 . A A . 117 THR HG1  1 1 
        6  39146 1 1 117 THR HG21 H -51.799  10.042  11.663 1.00 . A A . 117 THR HG21 1 1 
        6  39147 1 1 117 THR HG22 H -50.170   9.374  11.763 1.00 . A A . 117 THR HG22 1 1 
        6  39148 1 1 117 THR HG23 H -51.215   8.950  10.407 1.00 . A A . 117 THR HG23 1 1 
        6  39149 1 1 117 THR N    N -50.011  13.342  10.657 1.00 . A A . 117 THR N    1 1 
        6  39150 1 1 117 THR O    O -47.679  11.162  10.881 1.00 . A A . 117 THR O    1 1 
        6  39151 1 1 117 THR OG1  O -51.434  11.453   9.466 1.00 . A A . 117 THR OG1  1 1 
        6  39152 1 1 118 GLU C    C -46.723  10.849  14.335 1.00 . A A . 118 GLU C    1 1 
        6  39153 1 1 118 GLU CA   C -46.728  12.004  13.346 1.00 . A A . 118 GLU CA   1 1 
        6  39154 1 1 118 GLU CB   C -46.221  13.275  14.024 1.00 . A A . 118 GLU CB   1 1 
        6  39155 1 1 118 GLU CD   C -45.922  15.770  13.873 1.00 . A A . 118 GLU CD   1 1 
        6  39156 1 1 118 GLU CG   C -46.229  14.494  13.123 1.00 . A A . 118 GLU CG   1 1 
        6  39157 1 1 118 GLU H    H -48.724  12.692  13.383 1.00 . A A . 118 GLU H    1 1 
        6  39158 1 1 118 GLU HA   H -46.083  11.760  12.515 1.00 . A A . 118 GLU HA   1 1 
        6  39159 1 1 118 GLU HB2  H -46.842  13.484  14.884 1.00 . A A . 118 GLU HB2  1 1 
        6  39160 1 1 118 GLU HB3  H -45.208  13.107  14.358 1.00 . A A . 118 GLU HB3  1 1 
        6  39161 1 1 118 GLU HG2  H -45.488  14.361  12.351 1.00 . A A . 118 GLU HG2  1 1 
        6  39162 1 1 118 GLU HG3  H -47.206  14.584  12.671 1.00 . A A . 118 GLU HG3  1 1 
        6  39163 1 1 118 GLU N    N -48.073  12.205  12.834 1.00 . A A . 118 GLU N    1 1 
        6  39164 1 1 118 GLU O    O -47.290  10.958  15.426 1.00 . A A . 118 GLU O    1 1 
        6  39165 1 1 118 GLU OE1  O -44.859  15.841  14.525 1.00 . A A . 118 GLU OE1  1 1 
        6  39166 1 1 118 GLU OE2  O -46.744  16.705  13.822 1.00 . A A . 118 GLU OE2  1 1 
        6  39167 1 1 119 GLU C    C -44.857   7.687  14.478 1.00 . A A . 119 GLU C    1 1 
        6  39168 1 1 119 GLU CA   C -46.046   8.576  14.818 1.00 . A A . 119 GLU CA   1 1 
        6  39169 1 1 119 GLU CB   C -47.342   7.777  14.681 1.00 . A A . 119 GLU CB   1 1 
        6  39170 1 1 119 GLU CD   C -48.969   6.677  13.088 1.00 . A A . 119 GLU CD   1 1 
        6  39171 1 1 119 GLU CG   C -47.854   7.689  13.250 1.00 . A A . 119 GLU CG   1 1 
        6  39172 1 1 119 GLU H    H -45.651   9.718  13.079 1.00 . A A . 119 GLU H    1 1 
        6  39173 1 1 119 GLU HA   H -45.949   8.916  15.836 1.00 . A A . 119 GLU HA   1 1 
        6  39174 1 1 119 GLU HB2  H -47.171   6.773  15.041 1.00 . A A . 119 GLU HB2  1 1 
        6  39175 1 1 119 GLU HB3  H -48.104   8.244  15.286 1.00 . A A . 119 GLU HB3  1 1 
        6  39176 1 1 119 GLU HG2  H -48.226   8.658  12.954 1.00 . A A . 119 GLU HG2  1 1 
        6  39177 1 1 119 GLU HG3  H -47.035   7.408  12.604 1.00 . A A . 119 GLU HG3  1 1 
        6  39178 1 1 119 GLU N    N -46.095   9.747  13.957 1.00 . A A . 119 GLU N    1 1 
        6  39179 1 1 119 GLU O    O -44.104   7.964  13.541 1.00 . A A . 119 GLU O    1 1 
        6  39180 1 1 119 GLU OE1  O -49.687   6.411  14.074 1.00 . A A . 119 GLU OE1  1 1 
        6  39181 1 1 119 GLU OE2  O -49.126   6.133  11.972 1.00 . A A . 119 GLU OE2  1 1 
        6  39182 1 1 120 TRP C    C -44.183   4.396  14.432 1.00 . A A . 120 TRP C    1 1 
        6  39183 1 1 120 TRP CA   C -43.614   5.675  15.040 1.00 . A A . 120 TRP CA   1 1 
        6  39184 1 1 120 TRP CB   C -42.899   5.365  16.360 1.00 . A A . 120 TRP CB   1 1 
        6  39185 1 1 120 TRP CD1  C -43.524   6.622  18.501 1.00 . A A . 120 TRP CD1  1 1 
        6  39186 1 1 120 TRP CD2  C -42.134   7.747  17.157 1.00 . A A . 120 TRP CD2  1 1 
        6  39187 1 1 120 TRP CE2  C -42.403   8.541  18.288 1.00 . A A . 120 TRP CE2  1 1 
        6  39188 1 1 120 TRP CE3  C -41.279   8.247  16.174 1.00 . A A . 120 TRP CE3  1 1 
        6  39189 1 1 120 TRP CG   C -42.863   6.524  17.312 1.00 . A A . 120 TRP CG   1 1 
        6  39190 1 1 120 TRP CH2  C -41.017  10.273  17.479 1.00 . A A . 120 TRP CH2  1 1 
        6  39191 1 1 120 TRP CZ2  C -41.851   9.809  18.457 1.00 . A A . 120 TRP CZ2  1 1 
        6  39192 1 1 120 TRP CZ3  C -40.731   9.505  16.343 1.00 . A A . 120 TRP CZ3  1 1 
        6  39193 1 1 120 TRP H    H -45.320   6.476  15.997 1.00 . A A . 120 TRP H    1 1 
        6  39194 1 1 120 TRP HA   H -42.914   6.117  14.347 1.00 . A A . 120 TRP HA   1 1 
        6  39195 1 1 120 TRP HB2  H -43.407   4.549  16.852 1.00 . A A . 120 TRP HB2  1 1 
        6  39196 1 1 120 TRP HB3  H -41.880   5.072  16.151 1.00 . A A . 120 TRP HB3  1 1 
        6  39197 1 1 120 TRP HD1  H -44.166   5.852  18.904 1.00 . A A . 120 TRP HD1  1 1 
        6  39198 1 1 120 TRP HE1  H -43.621   8.138  19.954 1.00 . A A . 120 TRP HE1  1 1 
        6  39199 1 1 120 TRP HE3  H -41.047   7.669  15.292 1.00 . A A . 120 TRP HE3  1 1 
        6  39200 1 1 120 TRP HH2  H -40.569  11.251  17.570 1.00 . A A . 120 TRP HH2  1 1 
        6  39201 1 1 120 TRP HZ2  H -42.061  10.413  19.327 1.00 . A A . 120 TRP HZ2  1 1 
        6  39202 1 1 120 TRP HZ3  H -40.068   9.910  15.591 1.00 . A A . 120 TRP HZ3  1 1 
        6  39203 1 1 120 TRP N    N -44.694   6.625  15.253 1.00 . A A . 120 TRP N    1 1 
        6  39204 1 1 120 TRP NE1  N -43.257   7.833  19.092 1.00 . A A . 120 TRP NE1  1 1 
        6  39205 1 1 120 TRP O    O -44.824   3.600  15.121 1.00 . A A . 120 TRP O    1 1 
        6  39206 1 1 121 ARG C    C -43.602   1.810  12.656 1.00 . A A . 121 ARG C    1 1 
        6  39207 1 1 121 ARG CA   C -44.463   3.045  12.432 1.00 . A A . 121 ARG CA   1 1 
        6  39208 1 1 121 ARG CB   C -44.557   3.361  10.934 1.00 . A A . 121 ARG CB   1 1 
        6  39209 1 1 121 ARG CD   C -46.425   1.672  10.618 1.00 . A A . 121 ARG CD   1 1 
        6  39210 1 1 121 ARG CG   C -45.115   2.232  10.075 1.00 . A A . 121 ARG CG   1 1 
        6  39211 1 1 121 ARG CZ   C -48.149   2.546  12.158 1.00 . A A . 121 ARG CZ   1 1 
        6  39212 1 1 121 ARG H    H -43.385   4.852  12.661 1.00 . A A . 121 ARG H    1 1 
        6  39213 1 1 121 ARG HA   H -45.456   2.844  12.806 1.00 . A A . 121 ARG HA   1 1 
        6  39214 1 1 121 ARG HB2  H -45.196   4.222  10.805 1.00 . A A . 121 ARG HB2  1 1 
        6  39215 1 1 121 ARG HB3  H -43.570   3.603  10.572 1.00 . A A . 121 ARG HB3  1 1 
        6  39216 1 1 121 ARG HD2  H -46.923   1.134   9.825 1.00 . A A . 121 ARG HD2  1 1 
        6  39217 1 1 121 ARG HD3  H -46.198   0.989  11.422 1.00 . A A . 121 ARG HD3  1 1 
        6  39218 1 1 121 ARG HE   H -47.322   3.586  10.650 1.00 . A A . 121 ARG HE   1 1 
        6  39219 1 1 121 ARG HG2  H -45.290   2.612   9.080 1.00 . A A . 121 ARG HG2  1 1 
        6  39220 1 1 121 ARG HG3  H -44.385   1.438  10.033 1.00 . A A . 121 ARG HG3  1 1 
        6  39221 1 1 121 ARG HH11 H -47.539   0.643  12.558 1.00 . A A . 121 ARG HH11 1 1 
        6  39222 1 1 121 ARG HH12 H -48.778   1.271  13.601 1.00 . A A . 121 ARG HH12 1 1 
        6  39223 1 1 121 ARG HH21 H -48.946   4.417  12.060 1.00 . A A . 121 ARG HH21 1 1 
        6  39224 1 1 121 ARG HH22 H -49.562   3.403  13.331 1.00 . A A . 121 ARG HH22 1 1 
        6  39225 1 1 121 ARG N    N -43.946   4.205  13.145 1.00 . A A . 121 ARG N    1 1 
        6  39226 1 1 121 ARG NE   N -47.327   2.714  11.119 1.00 . A A . 121 ARG NE   1 1 
        6  39227 1 1 121 ARG NH1  N -48.156   1.397  12.825 1.00 . A A . 121 ARG NH1  1 1 
        6  39228 1 1 121 ARG NH2  N -48.950   3.530  12.545 1.00 . A A . 121 ARG NH2  1 1 
        6  39229 1 1 121 ARG O    O -42.373   1.872  12.626 1.00 . A A . 121 ARG O    1 1 
        6  39230 1 1 122 ASP C    C -43.243  -1.183  11.756 1.00 . A A . 122 ASP C    1 1 
        6  39231 1 1 122 ASP CA   C -43.605  -0.580  13.105 1.00 . A A . 122 ASP CA   1 1 
        6  39232 1 1 122 ASP CB   C -44.507  -1.535  13.899 1.00 . A A . 122 ASP CB   1 1 
        6  39233 1 1 122 ASP CG   C -45.878  -1.742  13.266 1.00 . A A . 122 ASP CG   1 1 
        6  39234 1 1 122 ASP H    H -45.249   0.723  12.945 1.00 . A A . 122 ASP H    1 1 
        6  39235 1 1 122 ASP HA   H -42.697  -0.400  13.663 1.00 . A A . 122 ASP HA   1 1 
        6  39236 1 1 122 ASP HB2  H -44.023  -2.497  13.970 1.00 . A A . 122 ASP HB2  1 1 
        6  39237 1 1 122 ASP HB3  H -44.648  -1.137  14.894 1.00 . A A . 122 ASP HB3  1 1 
        6  39238 1 1 122 ASP N    N -44.268   0.694  12.902 1.00 . A A . 122 ASP N    1 1 
        6  39239 1 1 122 ASP O    O -44.056  -1.199  10.832 1.00 . A A . 122 ASP O    1 1 
        6  39240 1 1 122 ASP OD1  O -46.554  -0.739  12.932 1.00 . A A . 122 ASP OD1  1 1 
        6  39241 1 1 122 ASP OD2  O -46.302  -2.912  13.130 1.00 . A A . 122 ASP OD2  1 1 
        6  39242 1 1 123 LEU C    C -41.595  -3.760  10.474 1.00 . A A . 123 LEU C    1 1 
        6  39243 1 1 123 LEU CA   C -41.543  -2.241  10.398 1.00 . A A . 123 LEU CA   1 1 
        6  39244 1 1 123 LEU CB   C -40.114  -1.779  10.112 1.00 . A A . 123 LEU CB   1 1 
        6  39245 1 1 123 LEU CD1  C -38.477   0.046   9.598 1.00 . A A . 123 LEU CD1  1 1 
        6  39246 1 1 123 LEU CD2  C -40.772   0.121   8.615 1.00 . A A . 123 LEU CD2  1 1 
        6  39247 1 1 123 LEU CG   C -39.944  -0.286   9.824 1.00 . A A . 123 LEU CG   1 1 
        6  39248 1 1 123 LEU H    H -41.403  -1.607  12.403 1.00 . A A . 123 LEU H    1 1 
        6  39249 1 1 123 LEU HA   H -42.190  -1.905   9.600 1.00 . A A . 123 LEU HA   1 1 
        6  39250 1 1 123 LEU HB2  H -39.504  -2.028  10.966 1.00 . A A . 123 LEU HB2  1 1 
        6  39251 1 1 123 LEU HB3  H -39.749  -2.330   9.259 1.00 . A A . 123 LEU HB3  1 1 
        6  39252 1 1 123 LEU HD11 H -37.930  -0.095  10.520 1.00 . A A . 123 LEU HD11 1 1 
        6  39253 1 1 123 LEU HD12 H -38.387   1.075   9.281 1.00 . A A . 123 LEU HD12 1 1 
        6  39254 1 1 123 LEU HD13 H -38.072  -0.601   8.838 1.00 . A A . 123 LEU HD13 1 1 
        6  39255 1 1 123 LEU HD21 H -40.566  -0.552   7.795 1.00 . A A . 123 LEU HD21 1 1 
        6  39256 1 1 123 LEU HD22 H -40.514   1.127   8.325 1.00 . A A . 123 LEU HD22 1 1 
        6  39257 1 1 123 LEU HD23 H -41.821   0.076   8.863 1.00 . A A . 123 LEU HD23 1 1 
        6  39258 1 1 123 LEU HG   H -40.289   0.281  10.676 1.00 . A A . 123 LEU HG   1 1 
        6  39259 1 1 123 LEU N    N -42.013  -1.652  11.635 1.00 . A A . 123 LEU N    1 1 
        6  39260 1 1 123 LEU O    O -41.402  -4.343  11.541 1.00 . A A . 123 LEU O    1 1 
        6  39261 1 1 124 GLN C    C -41.241  -6.379   8.042 1.00 . A A . 124 GLN C    1 1 
        6  39262 1 1 124 GLN CA   C -41.937  -5.851   9.290 1.00 . A A . 124 GLN CA   1 1 
        6  39263 1 1 124 GLN CB   C -43.396  -6.310   9.315 1.00 . A A . 124 GLN CB   1 1 
        6  39264 1 1 124 GLN CD   C -45.756  -5.764   8.620 1.00 . A A . 124 GLN CD   1 1 
        6  39265 1 1 124 GLN CG   C -44.285  -5.570   8.329 1.00 . A A . 124 GLN CG   1 1 
        6  39266 1 1 124 GLN H    H -42.012  -3.880   8.524 1.00 . A A . 124 GLN H    1 1 
        6  39267 1 1 124 GLN HA   H -41.430  -6.240  10.160 1.00 . A A . 124 GLN HA   1 1 
        6  39268 1 1 124 GLN HB2  H -43.433  -7.363   9.081 1.00 . A A . 124 GLN HB2  1 1 
        6  39269 1 1 124 GLN HB3  H -43.793  -6.157  10.307 1.00 . A A . 124 GLN HB3  1 1 
        6  39270 1 1 124 GLN HE21 H -45.721  -4.239   9.889 1.00 . A A . 124 GLN HE21 1 1 
        6  39271 1 1 124 GLN HE22 H -47.247  -5.030   9.702 1.00 . A A . 124 GLN HE22 1 1 
        6  39272 1 1 124 GLN HG2  H -44.061  -4.517   8.379 1.00 . A A . 124 GLN HG2  1 1 
        6  39273 1 1 124 GLN HG3  H -44.079  -5.936   7.334 1.00 . A A . 124 GLN HG3  1 1 
        6  39274 1 1 124 GLN N    N -41.861  -4.397   9.345 1.00 . A A . 124 GLN N    1 1 
        6  39275 1 1 124 GLN NE2  N -46.296  -4.927   9.488 1.00 . A A . 124 GLN NE2  1 1 
        6  39276 1 1 124 GLN O    O -41.366  -5.804   6.960 1.00 . A A . 124 GLN O    1 1 
        6  39277 1 1 124 GLN OE1  O -46.401  -6.660   8.071 1.00 . A A . 124 GLN OE1  1 1 
        6  39278 1 1 125 SER C    C -40.688  -9.018   6.317 1.00 . A A . 125 SER C    1 1 
        6  39279 1 1 125 SER CA   C -39.779  -8.068   7.093 1.00 . A A . 125 SER CA   1 1 
        6  39280 1 1 125 SER CB   C -38.551  -8.808   7.616 1.00 . A A . 125 SER CB   1 1 
        6  39281 1 1 125 SER H    H -40.411  -7.860   9.091 1.00 . A A . 125 SER H    1 1 
        6  39282 1 1 125 SER HA   H -39.457  -7.276   6.432 1.00 . A A . 125 SER HA   1 1 
        6  39283 1 1 125 SER HB2  H -38.574  -9.831   7.274 1.00 . A A . 125 SER HB2  1 1 
        6  39284 1 1 125 SER HB3  H -37.654  -8.326   7.252 1.00 . A A . 125 SER HB3  1 1 
        6  39285 1 1 125 SER HG   H -37.676  -8.462   9.340 1.00 . A A . 125 SER HG   1 1 
        6  39286 1 1 125 SER N    N -40.495  -7.460   8.202 1.00 . A A . 125 SER N    1 1 
        6  39287 1 1 125 SER O    O -40.725 -10.223   6.583 1.00 . A A . 125 SER O    1 1 
        6  39288 1 1 125 SER OG   O -38.532  -8.802   9.036 1.00 . A A . 125 SER OG   1 1 
        6  39289 1 1 126 ALA C    C -41.673  -9.627   3.245 1.00 . A A . 126 ALA C    1 1 
        6  39290 1 1 126 ALA CA   C -42.344  -9.247   4.557 1.00 . A A . 126 ALA CA   1 1 
        6  39291 1 1 126 ALA CB   C -43.630  -8.476   4.298 1.00 . A A . 126 ALA CB   1 1 
        6  39292 1 1 126 ALA H    H -41.371  -7.497   5.223 1.00 . A A . 126 ALA H    1 1 
        6  39293 1 1 126 ALA HA   H -42.592 -10.150   5.099 1.00 . A A . 126 ALA HA   1 1 
        6  39294 1 1 126 ALA HB1  H -44.018  -8.100   5.233 1.00 . A A . 126 ALA HB1  1 1 
        6  39295 1 1 126 ALA HB2  H -44.357  -9.133   3.845 1.00 . A A . 126 ALA HB2  1 1 
        6  39296 1 1 126 ALA HB3  H -43.427  -7.651   3.634 1.00 . A A . 126 ALA HB3  1 1 
        6  39297 1 1 126 ALA N    N -41.436  -8.463   5.377 1.00 . A A . 126 ALA N    1 1 
        6  39298 1 1 126 ALA O    O -41.267  -8.758   2.473 1.00 . A A . 126 ALA O    1 1 
        6  39299 1 1 127 GLU C    C -41.907 -11.402   0.629 1.00 . A A . 127 GLU C    1 1 
        6  39300 1 1 127 GLU CA   C -40.921 -11.413   1.787 1.00 . A A . 127 GLU CA   1 1 
        6  39301 1 1 127 GLU CB   C -40.383 -12.826   2.003 1.00 . A A . 127 GLU CB   1 1 
        6  39302 1 1 127 GLU CD   C -39.806 -14.145   4.066 1.00 . A A . 127 GLU CD   1 1 
        6  39303 1 1 127 GLU CG   C -39.476 -12.942   3.213 1.00 . A A . 127 GLU CG   1 1 
        6  39304 1 1 127 GLU H    H -41.905 -11.566   3.650 1.00 . A A . 127 GLU H    1 1 
        6  39305 1 1 127 GLU HA   H -40.098 -10.755   1.551 1.00 . A A . 127 GLU HA   1 1 
        6  39306 1 1 127 GLU HB2  H -41.216 -13.501   2.135 1.00 . A A . 127 GLU HB2  1 1 
        6  39307 1 1 127 GLU HB3  H -39.823 -13.125   1.130 1.00 . A A . 127 GLU HB3  1 1 
        6  39308 1 1 127 GLU HG2  H -38.454 -13.029   2.875 1.00 . A A . 127 GLU HG2  1 1 
        6  39309 1 1 127 GLU HG3  H -39.581 -12.051   3.814 1.00 . A A . 127 GLU HG3  1 1 
        6  39310 1 1 127 GLU N    N -41.552 -10.922   3.003 1.00 . A A . 127 GLU N    1 1 
        6  39311 1 1 127 GLU O    O -43.108 -11.601   0.819 1.00 . A A . 127 GLU O    1 1 
        6  39312 1 1 127 GLU OE1  O -40.768 -14.071   4.857 1.00 . A A . 127 GLU OE1  1 1 
        6  39313 1 1 127 GLU OE2  O -39.108 -15.173   3.948 1.00 . A A . 127 GLU OE2  1 1 
        6  39314 1 1 128 LYS C    C -41.742 -12.160  -2.747 1.00 . A A . 128 LYS C    1 1 
        6  39315 1 1 128 LYS CA   C -42.218 -11.114  -1.755 1.00 . A A . 128 LYS CA   1 1 
        6  39316 1 1 128 LYS CB   C -42.171  -9.723  -2.391 1.00 . A A . 128 LYS CB   1 1 
        6  39317 1 1 128 LYS CD   C -44.306  -8.775  -1.456 1.00 . A A . 128 LYS CD   1 1 
        6  39318 1 1 128 LYS CE   C -44.930  -7.658  -0.634 1.00 . A A . 128 LYS CE   1 1 
        6  39319 1 1 128 LYS CG   C -42.793  -8.638  -1.525 1.00 . A A . 128 LYS CG   1 1 
        6  39320 1 1 128 LYS H    H -40.434 -10.985  -0.643 1.00 . A A . 128 LYS H    1 1 
        6  39321 1 1 128 LYS HA   H -43.235 -11.338  -1.469 1.00 . A A . 128 LYS HA   1 1 
        6  39322 1 1 128 LYS HB2  H -41.139  -9.458  -2.580 1.00 . A A . 128 LYS HB2  1 1 
        6  39323 1 1 128 LYS HB3  H -42.702  -9.752  -3.330 1.00 . A A . 128 LYS HB3  1 1 
        6  39324 1 1 128 LYS HD2  H -44.707  -8.736  -2.458 1.00 . A A . 128 LYS HD2  1 1 
        6  39325 1 1 128 LYS HD3  H -44.553  -9.725  -1.003 1.00 . A A . 128 LYS HD3  1 1 
        6  39326 1 1 128 LYS HE2  H -46.004  -7.753  -0.674 1.00 . A A . 128 LYS HE2  1 1 
        6  39327 1 1 128 LYS HE3  H -44.601  -7.755   0.390 1.00 . A A . 128 LYS HE3  1 1 
        6  39328 1 1 128 LYS HG2  H -42.390  -8.714  -0.527 1.00 . A A . 128 LYS HG2  1 1 
        6  39329 1 1 128 LYS HG3  H -42.547  -7.674  -1.943 1.00 . A A . 128 LYS HG3  1 1 
        6  39330 1 1 128 LYS HZ1  H -43.968  -5.813  -0.418 1.00 . A A . 128 LYS HZ1  1 1 
        6  39331 1 1 128 LYS HZ2  H -45.390  -5.747  -1.334 1.00 . A A . 128 LYS HZ2  1 1 
        6  39332 1 1 128 LYS HZ3  H -43.990  -6.402  -2.010 1.00 . A A . 128 LYS HZ3  1 1 
        6  39333 1 1 128 LYS N    N -41.397 -11.153  -0.561 1.00 . A A . 128 LYS N    1 1 
        6  39334 1 1 128 LYS NZ   N -44.545  -6.314  -1.138 1.00 . A A . 128 LYS NZ   1 1 
        6  39335 1 1 128 LYS O    O -42.592 -12.899  -3.277 1.00 . A A . 128 LYS O    1 1 
        6  39336 1 1 128 LYS OXT  O -40.519 -12.241  -2.986 1.00 . A A . 128 LYS OXT  1 1 
        6  39337 2 2   1 MET C    C  17.606 -26.449 -18.112 1.00 . B B .   1 MET C    1 1 
        6  39338 2 2   1 MET CA   C  18.035 -27.795 -17.537 1.00 . B B .   1 MET CA   1 1 
        6  39339 2 2   1 MET CB   C  17.422 -28.935 -18.357 1.00 . B B .   1 MET CB   1 1 
        6  39340 2 2   1 MET CE   C  18.574 -32.913 -18.883 1.00 . B B .   1 MET CE   1 1 
        6  39341 2 2   1 MET CG   C  18.224 -30.229 -18.311 1.00 . B B .   1 MET CG   1 1 
        6  39342 2 2   1 MET H1   H  17.987 -28.798 -15.711 1.00 . B B .   1 MET H1   1 1 
        6  39343 2 2   1 MET H2   H  16.600 -27.889 -16.028 1.00 . B B .   1 MET H2   1 1 
        6  39344 2 2   1 MET HA   H  19.112 -27.862 -17.589 1.00 . B B .   1 MET HA   1 1 
        6  39345 2 2   1 MET HB2  H  16.432 -29.139 -17.977 1.00 . B B .   1 MET HB2  1 1 
        6  39346 2 2   1 MET HB3  H  17.344 -28.619 -19.387 1.00 . B B .   1 MET HB3  1 1 
        6  39347 2 2   1 MET HE1  H  19.538 -32.658 -19.295 1.00 . B B .   1 MET HE1  1 1 
        6  39348 2 2   1 MET HE2  H  18.210 -33.819 -19.347 1.00 . B B .   1 MET HE2  1 1 
        6  39349 2 2   1 MET HE3  H  18.668 -33.063 -17.819 1.00 . B B .   1 MET HE3  1 1 
        6  39350 2 2   1 MET HG2  H  19.193 -30.055 -18.755 1.00 . B B .   1 MET HG2  1 1 
        6  39351 2 2   1 MET HG3  H  18.351 -30.523 -17.280 1.00 . B B .   1 MET HG3  1 1 
        6  39352 2 2   1 MET N    N  17.634 -27.908 -16.113 1.00 . B B .   1 MET N    1 1 
        6  39353 2 2   1 MET O    O  18.437 -25.571 -18.357 1.00 . B B .   1 MET O    1 1 
        6  39354 2 2   1 MET SD   S  17.420 -31.578 -19.194 1.00 . B B .   1 MET SD   1 1 
        6  39355 2 2   2 ALA C    C  14.651 -24.531 -17.993 1.00 . B B .   2 ALA C    1 1 
        6  39356 2 2   2 ALA CA   C  15.785 -25.040 -18.864 1.00 . B B .   2 ALA CA   1 1 
        6  39357 2 2   2 ALA CB   C  15.310 -25.233 -20.295 1.00 . B B .   2 ALA CB   1 1 
        6  39358 2 2   2 ALA H    H  15.689 -27.011 -18.118 1.00 . B B .   2 ALA H    1 1 
        6  39359 2 2   2 ALA HA   H  16.583 -24.312 -18.866 1.00 . B B .   2 ALA HA   1 1 
        6  39360 2 2   2 ALA HB1  H  15.029 -24.278 -20.713 1.00 . B B .   2 ALA HB1  1 1 
        6  39361 2 2   2 ALA HB2  H  14.458 -25.896 -20.305 1.00 . B B .   2 ALA HB2  1 1 
        6  39362 2 2   2 ALA HB3  H  16.106 -25.662 -20.884 1.00 . B B .   2 ALA HB3  1 1 
        6  39363 2 2   2 ALA N    N  16.311 -26.283 -18.327 1.00 . B B .   2 ALA N    1 1 
        6  39364 2 2   2 ALA O    O  14.081 -25.298 -17.215 1.00 . B B .   2 ALA O    1 1 
        6  39365 2 2   3 ALA C    C  13.523 -22.758 -15.860 1.00 . B B .   3 ALA C    1 1 
        6  39366 2 2   3 ALA CA   C  13.280 -22.602 -17.358 1.00 . B B .   3 ALA CA   1 1 
        6  39367 2 2   3 ALA CB   C  11.916 -23.157 -17.751 1.00 . B B .   3 ALA CB   1 1 
        6  39368 2 2   3 ALA H    H  14.856 -22.698 -18.762 1.00 . B B .   3 ALA H    1 1 
        6  39369 2 2   3 ALA HA   H  13.292 -21.548 -17.598 1.00 . B B .   3 ALA HA   1 1 
        6  39370 2 2   3 ALA HB1  H  11.846 -24.191 -17.444 1.00 . B B .   3 ALA HB1  1 1 
        6  39371 2 2   3 ALA HB2  H  11.795 -23.091 -18.822 1.00 . B B .   3 ALA HB2  1 1 
        6  39372 2 2   3 ALA HB3  H  11.140 -22.583 -17.267 1.00 . B B .   3 ALA HB3  1 1 
        6  39373 2 2   3 ALA N    N  14.343 -23.242 -18.126 1.00 . B B .   3 ALA N    1 1 
        6  39374 2 2   3 ALA O    O  12.764 -23.430 -15.159 1.00 . B B .   3 ALA O    1 1 
        6  39375 2 2   4 GLU C    C  14.051 -21.286 -13.153 1.00 . B B .   4 GLU C    1 1 
        6  39376 2 2   4 GLU CA   C  14.937 -22.233 -13.964 1.00 . B B .   4 GLU CA   1 1 
        6  39377 2 2   4 GLU CB   C  16.421 -21.912 -13.732 1.00 . B B .   4 GLU CB   1 1 
        6  39378 2 2   4 GLU CD   C  17.442 -20.573 -15.618 1.00 . B B .   4 GLU CD   1 1 
        6  39379 2 2   4 GLU CG   C  16.849 -20.538 -14.224 1.00 . B B .   4 GLU CG   1 1 
        6  39380 2 2   4 GLU H    H  15.175 -21.631 -15.986 1.00 . B B .   4 GLU H    1 1 
        6  39381 2 2   4 GLU HA   H  14.744 -23.244 -13.641 1.00 . B B .   4 GLU HA   1 1 
        6  39382 2 2   4 GLU HB2  H  16.625 -21.969 -12.674 1.00 . B B .   4 GLU HB2  1 1 
        6  39383 2 2   4 GLU HB3  H  17.019 -22.653 -14.243 1.00 . B B .   4 GLU HB3  1 1 
        6  39384 2 2   4 GLU HG2  H  15.985 -19.891 -14.233 1.00 . B B .   4 GLU HG2  1 1 
        6  39385 2 2   4 GLU HG3  H  17.588 -20.140 -13.544 1.00 . B B .   4 GLU HG3  1 1 
        6  39386 2 2   4 GLU N    N  14.600 -22.154 -15.377 1.00 . B B .   4 GLU N    1 1 
        6  39387 2 2   4 GLU O    O  13.789 -20.157 -13.575 1.00 . B B .   4 GLU O    1 1 
        6  39388 2 2   4 GLU OE1  O  16.669 -20.628 -16.597 1.00 . B B .   4 GLU OE1  1 1 
        6  39389 2 2   4 GLU OE2  O  18.686 -20.532 -15.740 1.00 . B B .   4 GLU OE2  1 1 
        6  39390 2 2   5 PRO C    C  13.478 -19.817 -10.444 1.00 . B B .   5 PRO C    1 1 
        6  39391 2 2   5 PRO CA   C  12.696 -20.936 -11.126 1.00 . B B .   5 PRO CA   1 1 
        6  39392 2 2   5 PRO CB   C  12.178 -21.942 -10.093 1.00 . B B .   5 PRO CB   1 1 
        6  39393 2 2   5 PRO CD   C  13.780 -23.095 -11.443 1.00 . B B .   5 PRO CD   1 1 
        6  39394 2 2   5 PRO CG   C  13.212 -23.011 -10.051 1.00 . B B .   5 PRO CG   1 1 
        6  39395 2 2   5 PRO HA   H  11.867 -20.512 -11.673 1.00 . B B .   5 PRO HA   1 1 
        6  39396 2 2   5 PRO HB2  H  12.072 -21.456  -9.134 1.00 . B B .   5 PRO HB2  1 1 
        6  39397 2 2   5 PRO HB3  H  11.223 -22.331 -10.412 1.00 . B B .   5 PRO HB3  1 1 
        6  39398 2 2   5 PRO HD2  H  14.835 -23.324 -11.407 1.00 . B B .   5 PRO HD2  1 1 
        6  39399 2 2   5 PRO HD3  H  13.253 -23.839 -12.022 1.00 . B B .   5 PRO HD3  1 1 
        6  39400 2 2   5 PRO HG2  H  13.984 -22.745  -9.345 1.00 . B B .   5 PRO HG2  1 1 
        6  39401 2 2   5 PRO HG3  H  12.756 -23.951  -9.775 1.00 . B B .   5 PRO HG3  1 1 
        6  39402 2 2   5 PRO N    N  13.552 -21.746 -11.994 1.00 . B B .   5 PRO N    1 1 
        6  39403 2 2   5 PRO O    O  14.677 -19.949 -10.192 1.00 . B B .   5 PRO O    1 1 
        6  39404 2 2   6 LEU C    C  13.075 -17.560  -8.026 1.00 . B B .   6 LEU C    1 1 
        6  39405 2 2   6 LEU CA   C  13.440 -17.584  -9.508 1.00 . B B .   6 LEU CA   1 1 
        6  39406 2 2   6 LEU CB   C  13.010 -16.279 -10.187 1.00 . B B .   6 LEU CB   1 1 
        6  39407 2 2   6 LEU CD1  C  12.769 -14.884 -12.263 1.00 . B B .   6 LEU CD1  1 1 
        6  39408 2 2   6 LEU CD2  C  14.776 -16.347 -11.965 1.00 . B B .   6 LEU CD2  1 1 
        6  39409 2 2   6 LEU CG   C  13.287 -16.198 -11.692 1.00 . B B .   6 LEU CG   1 1 
        6  39410 2 2   6 LEU H    H  11.843 -18.665 -10.384 1.00 . B B .   6 LEU H    1 1 
        6  39411 2 2   6 LEU HA   H  14.511 -17.700  -9.604 1.00 . B B .   6 LEU HA   1 1 
        6  39412 2 2   6 LEU HB2  H  11.949 -16.151 -10.030 1.00 . B B .   6 LEU HB2  1 1 
        6  39413 2 2   6 LEU HB3  H  13.527 -15.463  -9.706 1.00 . B B .   6 LEU HB3  1 1 
        6  39414 2 2   6 LEU HD11 H  11.701 -14.824 -12.118 1.00 . B B .   6 LEU HD11 1 1 
        6  39415 2 2   6 LEU HD12 H  12.993 -14.837 -13.319 1.00 . B B .   6 LEU HD12 1 1 
        6  39416 2 2   6 LEU HD13 H  13.248 -14.058 -11.758 1.00 . B B .   6 LEU HD13 1 1 
        6  39417 2 2   6 LEU HD21 H  15.313 -15.561 -11.457 1.00 . B B .   6 LEU HD21 1 1 
        6  39418 2 2   6 LEU HD22 H  14.959 -16.279 -13.028 1.00 . B B .   6 LEU HD22 1 1 
        6  39419 2 2   6 LEU HD23 H  15.113 -17.307 -11.603 1.00 . B B .   6 LEU HD23 1 1 
        6  39420 2 2   6 LEU HG   H  12.773 -17.005 -12.191 1.00 . B B .   6 LEU HG   1 1 
        6  39421 2 2   6 LEU N    N  12.803 -18.717 -10.159 1.00 . B B .   6 LEU N    1 1 
        6  39422 2 2   6 LEU O    O  12.604 -18.561  -7.484 1.00 . B B .   6 LEU O    1 1 
        6  39423 2 2   7 THR C    C  11.462 -16.416  -5.757 1.00 . B B .   7 THR C    1 1 
        6  39424 2 2   7 THR CA   C  12.971 -16.293  -5.957 1.00 . B B .   7 THR CA   1 1 
        6  39425 2 2   7 THR CB   C  13.468 -14.949  -5.386 1.00 . B B .   7 THR CB   1 1 
        6  39426 2 2   7 THR CG2  C  13.598 -15.012  -3.869 1.00 . B B .   7 THR CG2  1 1 
        6  39427 2 2   7 THR H    H  13.684 -15.659  -7.849 1.00 . B B .   7 THR H    1 1 
        6  39428 2 2   7 THR HA   H  13.462 -17.094  -5.423 1.00 . B B .   7 THR HA   1 1 
        6  39429 2 2   7 THR HB   H  12.757 -14.179  -5.640 1.00 . B B .   7 THR HB   1 1 
        6  39430 2 2   7 THR HG1  H  14.608 -14.253  -6.847 1.00 . B B .   7 THR HG1  1 1 
        6  39431 2 2   7 THR HG21 H  12.621 -15.152  -3.430 1.00 . B B .   7 THR HG21 1 1 
        6  39432 2 2   7 THR HG22 H  14.028 -14.091  -3.504 1.00 . B B .   7 THR HG22 1 1 
        6  39433 2 2   7 THR HG23 H  14.236 -15.839  -3.597 1.00 . B B .   7 THR HG23 1 1 
        6  39434 2 2   7 THR N    N  13.296 -16.426  -7.370 1.00 . B B .   7 THR N    1 1 
        6  39435 2 2   7 THR O    O  10.690 -16.101  -6.661 1.00 . B B .   7 THR O    1 1 
        6  39436 2 2   7 THR OG1  O  14.741 -14.623  -5.958 1.00 . B B .   7 THR OG1  1 1 
        6  39437 2 2   8 GLU C    C   8.776 -15.884  -4.669 1.00 . B B .   8 GLU C    1 1 
        6  39438 2 2   8 GLU CA   C   9.640 -17.075  -4.250 1.00 . B B .   8 GLU CA   1 1 
        6  39439 2 2   8 GLU CB   C   9.480 -17.331  -2.752 1.00 . B B .   8 GLU CB   1 1 
        6  39440 2 2   8 GLU CD   C  10.120 -18.810  -0.810 1.00 . B B .   8 GLU CD   1 1 
        6  39441 2 2   8 GLU CG   C  10.484 -18.328  -2.198 1.00 . B B .   8 GLU CG   1 1 
        6  39442 2 2   8 GLU H    H  11.727 -17.105  -3.901 1.00 . B B .   8 GLU H    1 1 
        6  39443 2 2   8 GLU HA   H   9.301 -17.948  -4.784 1.00 . B B .   8 GLU HA   1 1 
        6  39444 2 2   8 GLU HB2  H   9.598 -16.397  -2.224 1.00 . B B .   8 GLU HB2  1 1 
        6  39445 2 2   8 GLU HB3  H   8.485 -17.713  -2.568 1.00 . B B .   8 GLU HB3  1 1 
        6  39446 2 2   8 GLU HG2  H  10.528 -19.180  -2.859 1.00 . B B .   8 GLU HG2  1 1 
        6  39447 2 2   8 GLU HG3  H  11.453 -17.855  -2.156 1.00 . B B .   8 GLU HG3  1 1 
        6  39448 2 2   8 GLU N    N  11.055 -16.878  -4.576 1.00 . B B .   8 GLU N    1 1 
        6  39449 2 2   8 GLU O    O   7.816 -16.043  -5.425 1.00 . B B .   8 GLU O    1 1 
        6  39450 2 2   8 GLU OE1  O  10.529 -18.161   0.177 1.00 . B B .   8 GLU OE1  1 1 
        6  39451 2 2   8 GLU OE2  O   9.422 -19.837  -0.702 1.00 . B B .   8 GLU OE2  1 1 
        6  39452 2 2   9 LEU C    C   8.444 -13.157  -6.025 1.00 . B B .   9 LEU C    1 1 
        6  39453 2 2   9 LEU CA   C   8.387 -13.480  -4.534 1.00 . B B .   9 LEU CA   1 1 
        6  39454 2 2   9 LEU CB   C   8.887 -12.288  -3.713 1.00 . B B .   9 LEU CB   1 1 
        6  39455 2 2   9 LEU CD1  C   9.360 -13.014  -1.355 1.00 . B B .   9 LEU CD1  1 1 
        6  39456 2 2   9 LEU CD2  C   8.227 -10.822  -1.791 1.00 . B B .   9 LEU CD2  1 1 
        6  39457 2 2   9 LEU CG   C   8.400 -12.259  -2.264 1.00 . B B .   9 LEU CG   1 1 
        6  39458 2 2   9 LEU H    H   9.931 -14.625  -3.633 1.00 . B B .   9 LEU H    1 1 
        6  39459 2 2   9 LEU HA   H   7.357 -13.667  -4.272 1.00 . B B .   9 LEU HA   1 1 
        6  39460 2 2   9 LEU HB2  H   9.966 -12.306  -3.708 1.00 . B B .   9 LEU HB2  1 1 
        6  39461 2 2   9 LEU HB3  H   8.559 -11.379  -4.197 1.00 . B B .   9 LEU HB3  1 1 
        6  39462 2 2   9 LEU HD11 H  10.332 -12.546  -1.389 1.00 . B B .   9 LEU HD11 1 1 
        6  39463 2 2   9 LEU HD12 H   9.443 -14.039  -1.690 1.00 . B B .   9 LEU HD12 1 1 
        6  39464 2 2   9 LEU HD13 H   8.988 -12.996  -0.341 1.00 . B B .   9 LEU HD13 1 1 
        6  39465 2 2   9 LEU HD21 H   7.690 -10.814  -0.854 1.00 . B B .   9 LEU HD21 1 1 
        6  39466 2 2   9 LEU HD22 H   7.672 -10.264  -2.529 1.00 . B B .   9 LEU HD22 1 1 
        6  39467 2 2   9 LEU HD23 H   9.196 -10.371  -1.653 1.00 . B B .   9 LEU HD23 1 1 
        6  39468 2 2   9 LEU HG   H   7.436 -12.747  -2.208 1.00 . B B .   9 LEU HG   1 1 
        6  39469 2 2   9 LEU N    N   9.142 -14.691  -4.210 1.00 . B B .   9 LEU N    1 1 
        6  39470 2 2   9 LEU O    O   7.517 -12.559  -6.572 1.00 . B B .   9 LEU O    1 1 
        6  39471 2 2  10 GLU C    C   8.668 -14.179  -8.885 1.00 . B B .  10 GLU C    1 1 
        6  39472 2 2  10 GLU CA   C   9.669 -13.328  -8.115 1.00 . B B .  10 GLU CA   1 1 
        6  39473 2 2  10 GLU CB   C  11.094 -13.635  -8.578 1.00 . B B .  10 GLU CB   1 1 
        6  39474 2 2  10 GLU CD   C  13.489 -12.848  -8.683 1.00 . B B .  10 GLU CD   1 1 
        6  39475 2 2  10 GLU CG   C  12.126 -12.657  -8.050 1.00 . B B .  10 GLU CG   1 1 
        6  39476 2 2  10 GLU H    H  10.218 -14.064  -6.207 1.00 . B B .  10 GLU H    1 1 
        6  39477 2 2  10 GLU HA   H   9.455 -12.286  -8.297 1.00 . B B .  10 GLU HA   1 1 
        6  39478 2 2  10 GLU HB2  H  11.364 -14.626  -8.243 1.00 . B B .  10 GLU HB2  1 1 
        6  39479 2 2  10 GLU HB3  H  11.124 -13.609  -9.656 1.00 . B B .  10 GLU HB3  1 1 
        6  39480 2 2  10 GLU HG2  H  11.790 -11.651  -8.253 1.00 . B B .  10 GLU HG2  1 1 
        6  39481 2 2  10 GLU HG3  H  12.218 -12.794  -6.982 1.00 . B B .  10 GLU HG3  1 1 
        6  39482 2 2  10 GLU N    N   9.520 -13.570  -6.685 1.00 . B B .  10 GLU N    1 1 
        6  39483 2 2  10 GLU O    O   8.149 -13.768  -9.919 1.00 . B B .  10 GLU O    1 1 
        6  39484 2 2  10 GLU OE1  O  14.151 -13.866  -8.388 1.00 . B B .  10 GLU OE1  1 1 
        6  39485 2 2  10 GLU OE2  O  13.905 -11.980  -9.472 1.00 . B B .  10 GLU OE2  1 1 
        6  39486 2 2  11 GLU C    C   6.021 -15.753  -8.718 1.00 . B B .  11 GLU C    1 1 
        6  39487 2 2  11 GLU CA   C   7.436 -16.268  -8.974 1.00 . B B .  11 GLU CA   1 1 
        6  39488 2 2  11 GLU CB   C   7.591 -17.680  -8.402 1.00 . B B .  11 GLU CB   1 1 
        6  39489 2 2  11 GLU CD   C   9.412 -18.903  -9.658 1.00 . B B .  11 GLU CD   1 1 
        6  39490 2 2  11 GLU CG   C   9.025 -18.184  -8.383 1.00 . B B .  11 GLU CG   1 1 
        6  39491 2 2  11 GLU H    H   8.865 -15.647  -7.544 1.00 . B B .  11 GLU H    1 1 
        6  39492 2 2  11 GLU HA   H   7.622 -16.288 -10.038 1.00 . B B .  11 GLU HA   1 1 
        6  39493 2 2  11 GLU HB2  H   7.217 -17.687  -7.388 1.00 . B B .  11 GLU HB2  1 1 
        6  39494 2 2  11 GLU HB3  H   7.000 -18.362  -8.996 1.00 . B B .  11 GLU HB3  1 1 
        6  39495 2 2  11 GLU HG2  H   9.688 -17.341  -8.251 1.00 . B B .  11 GLU HG2  1 1 
        6  39496 2 2  11 GLU HG3  H   9.143 -18.864  -7.554 1.00 . B B .  11 GLU HG3  1 1 
        6  39497 2 2  11 GLU N    N   8.396 -15.366  -8.362 1.00 . B B .  11 GLU N    1 1 
        6  39498 2 2  11 GLU O    O   5.131 -15.871  -9.565 1.00 . B B .  11 GLU O    1 1 
        6  39499 2 2  11 GLU OE1  O   9.072 -20.100  -9.795 1.00 . B B .  11 GLU OE1  1 1 
        6  39500 2 2  11 GLU OE2  O  10.062 -18.287 -10.525 1.00 . B B .  11 GLU OE2  1 1 
        6  39501 2 2  12 SER C    C   4.143 -13.459  -8.055 1.00 . B B .  12 SER C    1 1 
        6  39502 2 2  12 SER CA   C   4.547 -14.615  -7.140 1.00 . B B .  12 SER CA   1 1 
        6  39503 2 2  12 SER CB   C   4.605 -14.140  -5.686 1.00 . B B .  12 SER CB   1 1 
        6  39504 2 2  12 SER H    H   6.592 -15.095  -6.920 1.00 . B B .  12 SER H    1 1 
        6  39505 2 2  12 SER HA   H   3.811 -15.400  -7.224 1.00 . B B .  12 SER HA   1 1 
        6  39506 2 2  12 SER HB2  H   5.196 -13.238  -5.630 1.00 . B B .  12 SER HB2  1 1 
        6  39507 2 2  12 SER HB3  H   3.604 -13.937  -5.335 1.00 . B B .  12 SER HB3  1 1 
        6  39508 2 2  12 SER HG   H   5.488 -15.868  -5.383 1.00 . B B .  12 SER HG   1 1 
        6  39509 2 2  12 SER N    N   5.835 -15.164  -7.540 1.00 . B B .  12 SER N    1 1 
        6  39510 2 2  12 SER O    O   3.038 -13.453  -8.604 1.00 . B B .  12 SER O    1 1 
        6  39511 2 2  12 SER OG   O   5.196 -15.124  -4.850 1.00 . B B .  12 SER OG   1 1 
        6  39512 2 2  13 ILE C    C   4.494 -11.798 -10.540 1.00 . B B .  13 ILE C    1 1 
        6  39513 2 2  13 ILE CA   C   4.753 -11.352  -9.104 1.00 . B B .  13 ILE CA   1 1 
        6  39514 2 2  13 ILE CB   C   5.872 -10.281  -9.086 1.00 . B B .  13 ILE CB   1 1 
        6  39515 2 2  13 ILE CD1  C   8.296  -9.841  -9.750 1.00 . B B .  13 ILE CD1  1 1 
        6  39516 2 2  13 ILE CG1  C   7.209 -10.873  -9.532 1.00 . B B .  13 ILE CG1  1 1 
        6  39517 2 2  13 ILE CG2  C   5.999  -9.672  -7.699 1.00 . B B .  13 ILE CG2  1 1 
        6  39518 2 2  13 ILE H    H   5.922 -12.559  -7.803 1.00 . B B .  13 ILE H    1 1 
        6  39519 2 2  13 ILE HA   H   3.849 -10.894  -8.726 1.00 . B B .  13 ILE HA   1 1 
        6  39520 2 2  13 ILE HB   H   5.589  -9.493  -9.770 1.00 . B B .  13 ILE HB   1 1 
        6  39521 2 2  13 ILE HD11 H   8.446  -9.280  -8.840 1.00 . B B .  13 ILE HD11 1 1 
        6  39522 2 2  13 ILE HD12 H   8.003  -9.168 -10.543 1.00 . B B .  13 ILE HD12 1 1 
        6  39523 2 2  13 ILE HD13 H   9.216 -10.338 -10.021 1.00 . B B .  13 ILE HD13 1 1 
        6  39524 2 2  13 ILE HG12 H   7.557 -11.563  -8.779 1.00 . B B .  13 ILE HG12 1 1 
        6  39525 2 2  13 ILE HG13 H   7.066 -11.406 -10.462 1.00 . B B .  13 ILE HG13 1 1 
        6  39526 2 2  13 ILE HG21 H   6.248 -10.446  -6.989 1.00 . B B .  13 ILE HG21 1 1 
        6  39527 2 2  13 ILE HG22 H   5.064  -9.212  -7.420 1.00 . B B .  13 ILE HG22 1 1 
        6  39528 2 2  13 ILE HG23 H   6.780  -8.924  -7.705 1.00 . B B .  13 ILE HG23 1 1 
        6  39529 2 2  13 ILE N    N   5.048 -12.499  -8.249 1.00 . B B .  13 ILE N    1 1 
        6  39530 2 2  13 ILE O    O   3.661 -11.224 -11.231 1.00 . B B .  13 ILE O    1 1 
        6  39531 2 2  14 GLU C    C   3.583 -13.856 -12.542 1.00 . B B .  14 GLU C    1 1 
        6  39532 2 2  14 GLU CA   C   5.015 -13.370 -12.326 1.00 . B B .  14 GLU CA   1 1 
        6  39533 2 2  14 GLU CB   C   5.992 -14.518 -12.571 1.00 . B B .  14 GLU CB   1 1 
        6  39534 2 2  14 GLU CD   C   7.369 -13.686 -14.509 1.00 . B B .  14 GLU CD   1 1 
        6  39535 2 2  14 GLU CG   C   7.360 -14.063 -13.044 1.00 . B B .  14 GLU CG   1 1 
        6  39536 2 2  14 GLU H    H   5.837 -13.269 -10.377 1.00 . B B .  14 GLU H    1 1 
        6  39537 2 2  14 GLU HA   H   5.224 -12.573 -13.024 1.00 . B B .  14 GLU HA   1 1 
        6  39538 2 2  14 GLU HB2  H   6.118 -15.068 -11.650 1.00 . B B .  14 GLU HB2  1 1 
        6  39539 2 2  14 GLU HB3  H   5.577 -15.177 -13.319 1.00 . B B .  14 GLU HB3  1 1 
        6  39540 2 2  14 GLU HG2  H   7.661 -13.203 -12.464 1.00 . B B .  14 GLU HG2  1 1 
        6  39541 2 2  14 GLU HG3  H   8.065 -14.865 -12.888 1.00 . B B .  14 GLU HG3  1 1 
        6  39542 2 2  14 GLU N    N   5.187 -12.844 -10.976 1.00 . B B .  14 GLU N    1 1 
        6  39543 2 2  14 GLU O    O   3.048 -13.768 -13.648 1.00 . B B .  14 GLU O    1 1 
        6  39544 2 2  14 GLU OE1  O   7.493 -14.597 -15.356 1.00 . B B .  14 GLU OE1  1 1 
        6  39545 2 2  14 GLU OE2  O   7.256 -12.487 -14.825 1.00 . B B .  14 GLU OE2  1 1 
        6  39546 2 2  15 THR C    C   0.596 -13.717 -11.744 1.00 . B B .  15 THR C    1 1 
        6  39547 2 2  15 THR CA   C   1.604 -14.851 -11.546 1.00 . B B .  15 THR CA   1 1 
        6  39548 2 2  15 THR CB   C   1.243 -15.659 -10.279 1.00 . B B .  15 THR CB   1 1 
        6  39549 2 2  15 THR CG2  C  -0.076 -16.399 -10.461 1.00 . B B .  15 THR CG2  1 1 
        6  39550 2 2  15 THR H    H   3.437 -14.358 -10.615 1.00 . B B .  15 THR H    1 1 
        6  39551 2 2  15 THR HA   H   1.545 -15.516 -12.396 1.00 . B B .  15 THR HA   1 1 
        6  39552 2 2  15 THR HB   H   1.146 -14.973  -9.448 1.00 . B B .  15 THR HB   1 1 
        6  39553 2 2  15 THR HG1  H   3.135 -16.150  -9.951 1.00 . B B .  15 THR HG1  1 1 
        6  39554 2 2  15 THR HG21 H   0.021 -17.120 -11.259 1.00 . B B .  15 THR HG21 1 1 
        6  39555 2 2  15 THR HG22 H  -0.855 -15.693 -10.707 1.00 . B B .  15 THR HG22 1 1 
        6  39556 2 2  15 THR HG23 H  -0.330 -16.911  -9.545 1.00 . B B .  15 THR HG23 1 1 
        6  39557 2 2  15 THR N    N   2.966 -14.345 -11.476 1.00 . B B .  15 THR N    1 1 
        6  39558 2 2  15 THR O    O  -0.342 -13.844 -12.532 1.00 . B B .  15 THR O    1 1 
        6  39559 2 2  15 THR OG1  O   2.287 -16.605  -9.991 1.00 . B B .  15 THR OG1  1 1 
        6  39560 2 2  16 VAL C    C   0.220 -10.595 -12.390 1.00 . B B .  16 VAL C    1 1 
        6  39561 2 2  16 VAL CA   C  -0.108 -11.461 -11.174 1.00 . B B .  16 VAL CA   1 1 
        6  39562 2 2  16 VAL CB   C  -0.125 -10.581  -9.901 1.00 . B B .  16 VAL CB   1 1 
        6  39563 2 2  16 VAL CG1  C  -0.941 -11.248  -8.805 1.00 . B B .  16 VAL CG1  1 1 
        6  39564 2 2  16 VAL CG2  C   1.285 -10.286  -9.413 1.00 . B B .  16 VAL CG2  1 1 
        6  39565 2 2  16 VAL H    H   1.575 -12.536 -10.452 1.00 . B B .  16 VAL H    1 1 
        6  39566 2 2  16 VAL HA   H  -1.103 -11.862 -11.307 1.00 . B B .  16 VAL HA   1 1 
        6  39567 2 2  16 VAL HB   H  -0.602  -9.642 -10.146 1.00 . B B .  16 VAL HB   1 1 
        6  39568 2 2  16 VAL HG11 H  -1.968 -11.345  -9.127 1.00 . B B .  16 VAL HG11 1 1 
        6  39569 2 2  16 VAL HG12 H  -0.902 -10.646  -7.909 1.00 . B B .  16 VAL HG12 1 1 
        6  39570 2 2  16 VAL HG13 H  -0.534 -12.227  -8.600 1.00 . B B .  16 VAL HG13 1 1 
        6  39571 2 2  16 VAL HG21 H   1.867  -9.866 -10.220 1.00 . B B .  16 VAL HG21 1 1 
        6  39572 2 2  16 VAL HG22 H   1.748 -11.204  -9.075 1.00 . B B .  16 VAL HG22 1 1 
        6  39573 2 2  16 VAL HG23 H   1.245  -9.583  -8.595 1.00 . B B .  16 VAL HG23 1 1 
        6  39574 2 2  16 VAL N    N   0.803 -12.597 -11.054 1.00 . B B .  16 VAL N    1 1 
        6  39575 2 2  16 VAL O    O  -0.671  -9.996 -12.989 1.00 . B B .  16 VAL O    1 1 
        6  39576 2 2  17 VAL C    C   1.392 -10.372 -15.216 1.00 . B B .  17 VAL C    1 1 
        6  39577 2 2  17 VAL CA   C   1.886  -9.733 -13.918 1.00 . B B .  17 VAL CA   1 1 
        6  39578 2 2  17 VAL CB   C   3.418  -9.526 -13.979 1.00 . B B .  17 VAL CB   1 1 
        6  39579 2 2  17 VAL CG1  C   3.837  -8.896 -15.301 1.00 . B B .  17 VAL CG1  1 1 
        6  39580 2 2  17 VAL CG2  C   3.889  -8.665 -12.815 1.00 . B B .  17 VAL CG2  1 1 
        6  39581 2 2  17 VAL H    H   2.175 -11.025 -12.256 1.00 . B B .  17 VAL H    1 1 
        6  39582 2 2  17 VAL HA   H   1.420  -8.762 -13.818 1.00 . B B .  17 VAL HA   1 1 
        6  39583 2 2  17 VAL HB   H   3.894 -10.493 -13.900 1.00 . B B .  17 VAL HB   1 1 
        6  39584 2 2  17 VAL HG11 H   3.607  -9.573 -16.110 1.00 . B B .  17 VAL HG11 1 1 
        6  39585 2 2  17 VAL HG12 H   4.899  -8.702 -15.285 1.00 . B B .  17 VAL HG12 1 1 
        6  39586 2 2  17 VAL HG13 H   3.302  -7.968 -15.445 1.00 . B B .  17 VAL HG13 1 1 
        6  39587 2 2  17 VAL HG21 H   3.638  -9.153 -11.883 1.00 . B B .  17 VAL HG21 1 1 
        6  39588 2 2  17 VAL HG22 H   3.403  -7.701 -12.858 1.00 . B B .  17 VAL HG22 1 1 
        6  39589 2 2  17 VAL HG23 H   4.959  -8.533 -12.875 1.00 . B B .  17 VAL HG23 1 1 
        6  39590 2 2  17 VAL N    N   1.489 -10.533 -12.767 1.00 . B B .  17 VAL N    1 1 
        6  39591 2 2  17 VAL O    O   0.898  -9.678 -16.107 1.00 . B B .  17 VAL O    1 1 
        6  39592 2 2  18 THR C    C  -0.464 -12.247 -16.689 1.00 . B B .  18 THR C    1 1 
        6  39593 2 2  18 THR CA   C   1.050 -12.388 -16.515 1.00 . B B .  18 THR CA   1 1 
        6  39594 2 2  18 THR CB   C   1.471 -13.880 -16.533 1.00 . B B .  18 THR CB   1 1 
        6  39595 2 2  18 THR CG2  C   0.682 -14.712 -15.529 1.00 . B B .  18 THR CG2  1 1 
        6  39596 2 2  18 THR H    H   1.891 -12.209 -14.576 1.00 . B B .  18 THR H    1 1 
        6  39597 2 2  18 THR HA   H   1.526 -11.903 -17.357 1.00 . B B .  18 THR HA   1 1 
        6  39598 2 2  18 THR HB   H   2.521 -13.939 -16.276 1.00 . B B .  18 THR HB   1 1 
        6  39599 2 2  18 THR HG1  H   1.339 -13.710 -18.497 1.00 . B B .  18 THR HG1  1 1 
        6  39600 2 2  18 THR HG21 H   0.854 -14.331 -14.531 1.00 . B B .  18 THR HG21 1 1 
        6  39601 2 2  18 THR HG22 H   1.007 -15.740 -15.580 1.00 . B B .  18 THR HG22 1 1 
        6  39602 2 2  18 THR HG23 H  -0.371 -14.654 -15.762 1.00 . B B .  18 THR HG23 1 1 
        6  39603 2 2  18 THR N    N   1.498 -11.696 -15.316 1.00 . B B .  18 THR N    1 1 
        6  39604 2 2  18 THR O    O  -0.942 -12.039 -17.803 1.00 . B B .  18 THR O    1 1 
        6  39605 2 2  18 THR OG1  O   1.286 -14.423 -17.846 1.00 . B B .  18 THR OG1  1 1 
        6  39606 2 2  19 THR C    C  -3.017 -10.752 -16.055 1.00 . B B .  19 THR C    1 1 
        6  39607 2 2  19 THR CA   C  -2.665 -12.175 -15.653 1.00 . B B .  19 THR CA   1 1 
        6  39608 2 2  19 THR CB   C  -3.327 -12.520 -14.308 1.00 . B B .  19 THR CB   1 1 
        6  39609 2 2  19 THR CG2  C  -3.766 -13.974 -14.278 1.00 . B B .  19 THR CG2  1 1 
        6  39610 2 2  19 THR H    H  -0.791 -12.463 -14.716 1.00 . B B .  19 THR H    1 1 
        6  39611 2 2  19 THR HA   H  -3.037 -12.857 -16.406 1.00 . B B .  19 THR HA   1 1 
        6  39612 2 2  19 THR HB   H  -4.197 -11.892 -14.178 1.00 . B B .  19 THR HB   1 1 
        6  39613 2 2  19 THR HG1  H  -2.093 -13.114 -12.884 1.00 . B B .  19 THR HG1  1 1 
        6  39614 2 2  19 THR HG21 H  -2.905 -14.614 -14.391 1.00 . B B .  19 THR HG21 1 1 
        6  39615 2 2  19 THR HG22 H  -4.461 -14.160 -15.084 1.00 . B B .  19 THR HG22 1 1 
        6  39616 2 2  19 THR HG23 H  -4.248 -14.184 -13.334 1.00 . B B .  19 THR HG23 1 1 
        6  39617 2 2  19 THR N    N  -1.217 -12.317 -15.589 1.00 . B B .  19 THR N    1 1 
        6  39618 2 2  19 THR O    O  -3.903 -10.526 -16.881 1.00 . B B .  19 THR O    1 1 
        6  39619 2 2  19 THR OG1  O  -2.407 -12.272 -13.242 1.00 . B B .  19 THR OG1  1 1 
        6  39620 2 2  20 PHE C    C  -2.293  -8.161 -17.286 1.00 . B B .  20 PHE C    1 1 
        6  39621 2 2  20 PHE CA   C  -2.487  -8.386 -15.788 1.00 . B B .  20 PHE CA   1 1 
        6  39622 2 2  20 PHE CB   C  -1.504  -7.536 -14.962 1.00 . B B .  20 PHE CB   1 1 
        6  39623 2 2  20 PHE CD1  C  -1.653  -5.147 -15.731 1.00 . B B .  20 PHE CD1  1 1 
        6  39624 2 2  20 PHE CD2  C   0.298  -6.395 -16.295 1.00 . B B .  20 PHE CD2  1 1 
        6  39625 2 2  20 PHE CE1  C  -1.140  -4.044 -16.385 1.00 . B B .  20 PHE CE1  1 1 
        6  39626 2 2  20 PHE CE2  C   0.815  -5.296 -16.952 1.00 . B B .  20 PHE CE2  1 1 
        6  39627 2 2  20 PHE CG   C  -0.943  -6.333 -15.678 1.00 . B B .  20 PHE CG   1 1 
        6  39628 2 2  20 PHE CZ   C   0.096  -4.119 -16.998 1.00 . B B .  20 PHE CZ   1 1 
        6  39629 2 2  20 PHE H    H  -1.625 -10.048 -14.804 1.00 . B B .  20 PHE H    1 1 
        6  39630 2 2  20 PHE HA   H  -3.500  -8.119 -15.522 1.00 . B B .  20 PHE HA   1 1 
        6  39631 2 2  20 PHE HB2  H  -2.007  -7.181 -14.076 1.00 . B B .  20 PHE HB2  1 1 
        6  39632 2 2  20 PHE HB3  H  -0.673  -8.160 -14.665 1.00 . B B .  20 PHE HB3  1 1 
        6  39633 2 2  20 PHE HD1  H  -2.618  -5.087 -15.252 1.00 . B B .  20 PHE HD1  1 1 
        6  39634 2 2  20 PHE HD2  H   0.859  -7.318 -16.261 1.00 . B B .  20 PHE HD2  1 1 
        6  39635 2 2  20 PHE HE1  H  -1.705  -3.126 -16.420 1.00 . B B .  20 PHE HE1  1 1 
        6  39636 2 2  20 PHE HE2  H   1.782  -5.357 -17.429 1.00 . B B .  20 PHE HE2  1 1 
        6  39637 2 2  20 PHE HZ   H   0.499  -3.258 -17.510 1.00 . B B .  20 PHE HZ   1 1 
        6  39638 2 2  20 PHE N    N  -2.297  -9.796 -15.478 1.00 . B B .  20 PHE N    1 1 
        6  39639 2 2  20 PHE O    O  -3.077  -7.463 -17.929 1.00 . B B .  20 PHE O    1 1 
        6  39640 2 2  21 PHE C    C  -1.954  -9.449 -20.115 1.00 . B B .  21 PHE C    1 1 
        6  39641 2 2  21 PHE CA   C  -0.956  -8.673 -19.255 1.00 . B B .  21 PHE CA   1 1 
        6  39642 2 2  21 PHE CB   C   0.470  -9.160 -19.519 1.00 . B B .  21 PHE CB   1 1 
        6  39643 2 2  21 PHE CD1  C   1.088  -7.042 -20.724 1.00 . B B .  21 PHE CD1  1 1 
        6  39644 2 2  21 PHE CD2  C   1.888  -9.116 -21.588 1.00 . B B .  21 PHE CD2  1 1 
        6  39645 2 2  21 PHE CE1  C   1.724  -6.366 -21.746 1.00 . B B .  21 PHE CE1  1 1 
        6  39646 2 2  21 PHE CE2  C   2.526  -8.445 -22.613 1.00 . B B .  21 PHE CE2  1 1 
        6  39647 2 2  21 PHE CG   C   1.162  -8.424 -20.633 1.00 . B B .  21 PHE CG   1 1 
        6  39648 2 2  21 PHE CZ   C   2.445  -7.067 -22.692 1.00 . B B .  21 PHE CZ   1 1 
        6  39649 2 2  21 PHE H    H  -0.695  -9.359 -17.272 1.00 . B B .  21 PHE H    1 1 
        6  39650 2 2  21 PHE HA   H  -1.020  -7.626 -19.513 1.00 . B B .  21 PHE HA   1 1 
        6  39651 2 2  21 PHE HB2  H   1.060  -9.031 -18.622 1.00 . B B .  21 PHE HB2  1 1 
        6  39652 2 2  21 PHE HB3  H   0.442 -10.207 -19.776 1.00 . B B .  21 PHE HB3  1 1 
        6  39653 2 2  21 PHE HD1  H   0.527  -6.491 -19.986 1.00 . B B .  21 PHE HD1  1 1 
        6  39654 2 2  21 PHE HD2  H   1.953 -10.193 -21.527 1.00 . B B .  21 PHE HD2  1 1 
        6  39655 2 2  21 PHE HE1  H   1.660  -5.291 -21.806 1.00 . B B .  21 PHE HE1  1 1 
        6  39656 2 2  21 PHE HE2  H   3.088  -8.996 -23.353 1.00 . B B .  21 PHE HE2  1 1 
        6  39657 2 2  21 PHE HZ   H   2.944  -6.538 -23.492 1.00 . B B .  21 PHE HZ   1 1 
        6  39658 2 2  21 PHE N    N  -1.267  -8.798 -17.839 1.00 . B B .  21 PHE N    1 1 
        6  39659 2 2  21 PHE O    O  -2.026  -9.246 -21.324 1.00 . B B .  21 PHE O    1 1 
        6  39660 2 2  22 THR C    C  -5.016 -10.303 -20.327 1.00 . B B .  22 THR C    1 1 
        6  39661 2 2  22 THR CA   C  -3.723 -11.110 -20.216 1.00 . B B .  22 THR CA   1 1 
        6  39662 2 2  22 THR CB   C  -4.033 -12.458 -19.524 1.00 . B B .  22 THR CB   1 1 
        6  39663 2 2  22 THR CG2  C  -4.898 -13.340 -20.416 1.00 . B B .  22 THR CG2  1 1 
        6  39664 2 2  22 THR H    H  -2.609 -10.479 -18.530 1.00 . B B .  22 THR H    1 1 
        6  39665 2 2  22 THR HA   H  -3.344 -11.309 -21.208 1.00 . B B .  22 THR HA   1 1 
        6  39666 2 2  22 THR HB   H  -4.577 -12.256 -18.612 1.00 . B B .  22 THR HB   1 1 
        6  39667 2 2  22 THR HG1  H  -2.114 -12.520 -19.027 1.00 . B B .  22 THR HG1  1 1 
        6  39668 2 2  22 THR HG21 H  -4.404 -13.489 -21.365 1.00 . B B .  22 THR HG21 1 1 
        6  39669 2 2  22 THR HG22 H  -5.852 -12.861 -20.578 1.00 . B B .  22 THR HG22 1 1 
        6  39670 2 2  22 THR HG23 H  -5.052 -14.294 -19.936 1.00 . B B .  22 THR HG23 1 1 
        6  39671 2 2  22 THR N    N  -2.719 -10.339 -19.493 1.00 . B B .  22 THR N    1 1 
        6  39672 2 2  22 THR O    O  -5.785 -10.459 -21.276 1.00 . B B .  22 THR O    1 1 
        6  39673 2 2  22 THR OG1  O  -2.822 -13.158 -19.203 1.00 . B B .  22 THR OG1  1 1 
        6  39674 2 2  23 PHE C    C  -6.208  -7.273 -20.038 1.00 . B B .  23 PHE C    1 1 
        6  39675 2 2  23 PHE CA   C  -6.446  -8.607 -19.344 1.00 . B B .  23 PHE CA   1 1 
        6  39676 2 2  23 PHE CB   C  -6.936  -8.390 -17.913 1.00 . B B .  23 PHE CB   1 1 
        6  39677 2 2  23 PHE CD1  C  -6.927 -10.590 -16.705 1.00 . B B .  23 PHE CD1  1 1 
        6  39678 2 2  23 PHE CD2  C  -9.015  -9.722 -17.459 1.00 . B B .  23 PHE CD2  1 1 
        6  39679 2 2  23 PHE CE1  C  -7.570 -11.698 -16.188 1.00 . B B .  23 PHE CE1  1 1 
        6  39680 2 2  23 PHE CE2  C  -9.664 -10.829 -16.947 1.00 . B B .  23 PHE CE2  1 1 
        6  39681 2 2  23 PHE CG   C  -7.640  -9.590 -17.344 1.00 . B B .  23 PHE CG   1 1 
        6  39682 2 2  23 PHE CZ   C  -8.940 -11.819 -16.310 1.00 . B B .  23 PHE CZ   1 1 
        6  39683 2 2  23 PHE H    H  -4.594  -9.342 -18.625 1.00 . B B .  23 PHE H    1 1 
        6  39684 2 2  23 PHE HA   H  -7.207  -9.141 -19.893 1.00 . B B .  23 PHE HA   1 1 
        6  39685 2 2  23 PHE HB2  H  -6.091  -8.167 -17.279 1.00 . B B .  23 PHE HB2  1 1 
        6  39686 2 2  23 PHE HB3  H  -7.625  -7.561 -17.897 1.00 . B B .  23 PHE HB3  1 1 
        6  39687 2 2  23 PHE HD1  H  -5.855 -10.498 -16.607 1.00 . B B .  23 PHE HD1  1 1 
        6  39688 2 2  23 PHE HD2  H  -9.581  -8.948 -17.957 1.00 . B B .  23 PHE HD2  1 1 
        6  39689 2 2  23 PHE HE1  H  -7.001 -12.470 -15.690 1.00 . B B .  23 PHE HE1  1 1 
        6  39690 2 2  23 PHE HE2  H -10.736 -10.919 -17.043 1.00 . B B .  23 PHE HE2  1 1 
        6  39691 2 2  23 PHE HZ   H  -9.444 -12.685 -15.909 1.00 . B B .  23 PHE HZ   1 1 
        6  39692 2 2  23 PHE N    N  -5.246  -9.430 -19.354 1.00 . B B .  23 PHE N    1 1 
        6  39693 2 2  23 PHE O    O  -7.080  -6.775 -20.746 1.00 . B B .  23 PHE O    1 1 
        6  39694 2 2  24 ALA C    C  -4.239  -5.631 -21.919 1.00 . B B .  24 ALA C    1 1 
        6  39695 2 2  24 ALA CA   C  -4.681  -5.429 -20.473 1.00 . B B .  24 ALA CA   1 1 
        6  39696 2 2  24 ALA CB   C  -3.596  -4.718 -19.676 1.00 . B B .  24 ALA CB   1 1 
        6  39697 2 2  24 ALA H    H  -4.360  -7.150 -19.277 1.00 . B B .  24 ALA H    1 1 
        6  39698 2 2  24 ALA HA   H  -5.566  -4.811 -20.463 1.00 . B B .  24 ALA HA   1 1 
        6  39699 2 2  24 ALA HB1  H  -2.705  -5.328 -19.659 1.00 . B B .  24 ALA HB1  1 1 
        6  39700 2 2  24 ALA HB2  H  -3.940  -4.555 -18.667 1.00 . B B .  24 ALA HB2  1 1 
        6  39701 2 2  24 ALA HB3  H  -3.373  -3.767 -20.141 1.00 . B B .  24 ALA HB3  1 1 
        6  39702 2 2  24 ALA N    N  -5.022  -6.706 -19.851 1.00 . B B .  24 ALA N    1 1 
        6  39703 2 2  24 ALA O    O  -3.087  -5.377 -22.271 1.00 . B B .  24 ALA O    1 1 
        6  39704 2 2  25 ARG C    C  -6.193  -6.762 -24.863 1.00 . B B .  25 ARG C    1 1 
        6  39705 2 2  25 ARG CA   C  -4.902  -6.367 -24.155 1.00 . B B .  25 ARG CA   1 1 
        6  39706 2 2  25 ARG CB   C  -3.849  -7.469 -24.340 1.00 . B B .  25 ARG CB   1 1 
        6  39707 2 2  25 ARG CD   C  -4.089  -9.970 -24.488 1.00 . B B .  25 ARG CD   1 1 
        6  39708 2 2  25 ARG CG   C  -4.153  -8.751 -23.581 1.00 . B B .  25 ARG CG   1 1 
        6  39709 2 2  25 ARG CZ   C  -5.630 -10.840 -26.214 1.00 . B B .  25 ARG CZ   1 1 
        6  39710 2 2  25 ARG H    H  -6.052  -6.319 -22.380 1.00 . B B .  25 ARG H    1 1 
        6  39711 2 2  25 ARG HA   H  -4.531  -5.449 -24.589 1.00 . B B .  25 ARG HA   1 1 
        6  39712 2 2  25 ARG HB2  H  -3.778  -7.708 -25.390 1.00 . B B .  25 ARG HB2  1 1 
        6  39713 2 2  25 ARG HB3  H  -2.892  -7.095 -24.003 1.00 . B B .  25 ARG HB3  1 1 
        6  39714 2 2  25 ARG HD2  H  -3.433  -9.753 -25.317 1.00 . B B .  25 ARG HD2  1 1 
        6  39715 2 2  25 ARG HD3  H  -3.696 -10.806 -23.926 1.00 . B B .  25 ARG HD3  1 1 
        6  39716 2 2  25 ARG HE   H  -6.185 -10.147 -24.421 1.00 . B B .  25 ARG HE   1 1 
        6  39717 2 2  25 ARG HG2  H  -3.431  -8.868 -22.785 1.00 . B B .  25 ARG HG2  1 1 
        6  39718 2 2  25 ARG HG3  H  -5.145  -8.680 -23.161 1.00 . B B .  25 ARG HG3  1 1 
        6  39719 2 2  25 ARG HH11 H  -3.675 -10.948 -26.727 1.00 . B B .  25 ARG HH11 1 1 
        6  39720 2 2  25 ARG HH12 H  -4.790 -11.488 -27.939 1.00 . B B .  25 ARG HH12 1 1 
        6  39721 2 2  25 ARG HH21 H  -7.644 -10.902 -25.986 1.00 . B B .  25 ARG HH21 1 1 
        6  39722 2 2  25 ARG HH22 H  -7.049 -11.476 -27.513 1.00 . B B .  25 ARG HH22 1 1 
        6  39723 2 2  25 ARG N    N  -5.162  -6.119 -22.740 1.00 . B B .  25 ARG N    1 1 
        6  39724 2 2  25 ARG NE   N  -5.408 -10.322 -25.008 1.00 . B B .  25 ARG NE   1 1 
        6  39725 2 2  25 ARG NH1  N  -4.617 -11.118 -27.024 1.00 . B B .  25 ARG NH1  1 1 
        6  39726 2 2  25 ARG NH2  N  -6.873 -11.094 -26.603 1.00 . B B .  25 ARG NH2  1 1 
        6  39727 2 2  25 ARG O    O  -6.172  -7.364 -25.937 1.00 . B B .  25 ARG O    1 1 
        6  39728 2 2  26 GLN C    C  -9.160  -5.554 -25.621 1.00 . B B .  26 GLN C    1 1 
        6  39729 2 2  26 GLN CA   C  -8.619  -6.731 -24.827 1.00 . B B .  26 GLN CA   1 1 
        6  39730 2 2  26 GLN CB   C  -9.603  -7.106 -23.716 1.00 . B B .  26 GLN CB   1 1 
        6  39731 2 2  26 GLN CD   C  -8.588  -9.352 -23.157 1.00 . B B .  26 GLN CD   1 1 
        6  39732 2 2  26 GLN CG   C  -9.834  -8.601 -23.578 1.00 . B B .  26 GLN CG   1 1 
        6  39733 2 2  26 GLN H    H  -7.277  -5.875 -23.431 1.00 . B B .  26 GLN H    1 1 
        6  39734 2 2  26 GLN HA   H  -8.493  -7.574 -25.489 1.00 . B B .  26 GLN HA   1 1 
        6  39735 2 2  26 GLN HB2  H  -9.221  -6.735 -22.776 1.00 . B B .  26 GLN HB2  1 1 
        6  39736 2 2  26 GLN HB3  H -10.553  -6.635 -23.919 1.00 . B B .  26 GLN HB3  1 1 
        6  39737 2 2  26 GLN HE21 H  -9.039  -9.091 -21.244 1.00 . B B .  26 GLN HE21 1 1 
        6  39738 2 2  26 GLN HE22 H  -7.582  -9.970 -21.561 1.00 . B B .  26 GLN HE22 1 1 
        6  39739 2 2  26 GLN HG2  H -10.603  -8.768 -22.838 1.00 . B B .  26 GLN HG2  1 1 
        6  39740 2 2  26 GLN HG3  H -10.166  -8.988 -24.530 1.00 . B B .  26 GLN HG3  1 1 
        6  39741 2 2  26 GLN N    N  -7.319  -6.404 -24.264 1.00 . B B .  26 GLN N    1 1 
        6  39742 2 2  26 GLN NE2  N  -8.383  -9.482 -21.857 1.00 . B B .  26 GLN NE2  1 1 
        6  39743 2 2  26 GLN O    O  -9.684  -5.717 -26.726 1.00 . B B .  26 GLN O    1 1 
        6  39744 2 2  26 GLN OE1  O  -7.815  -9.813 -23.991 1.00 . B B .  26 GLN OE1  1 1 
        6  39745 2 2  27 GLU C    C  -8.390  -2.517 -26.508 1.00 . B B .  27 GLU C    1 1 
        6  39746 2 2  27 GLU CA   C  -9.510  -3.160 -25.704 1.00 . B B .  27 GLU CA   1 1 
        6  39747 2 2  27 GLU CB   C -10.061  -2.171 -24.680 1.00 . B B .  27 GLU CB   1 1 
        6  39748 2 2  27 GLU CD   C -12.395  -1.599 -23.929 1.00 . B B .  27 GLU CD   1 1 
        6  39749 2 2  27 GLU CG   C -11.317  -2.659 -23.976 1.00 . B B .  27 GLU CG   1 1 
        6  39750 2 2  27 GLU H    H  -8.599  -4.300 -24.166 1.00 . B B .  27 GLU H    1 1 
        6  39751 2 2  27 GLU HA   H -10.303  -3.442 -26.380 1.00 . B B .  27 GLU HA   1 1 
        6  39752 2 2  27 GLU HB2  H  -9.305  -1.983 -23.931 1.00 . B B .  27 GLU HB2  1 1 
        6  39753 2 2  27 GLU HB3  H -10.294  -1.244 -25.184 1.00 . B B .  27 GLU HB3  1 1 
        6  39754 2 2  27 GLU HG2  H -11.702  -3.518 -24.505 1.00 . B B .  27 GLU HG2  1 1 
        6  39755 2 2  27 GLU HG3  H -11.064  -2.941 -22.967 1.00 . B B .  27 GLU HG3  1 1 
        6  39756 2 2  27 GLU N    N  -9.035  -4.367 -25.052 1.00 . B B .  27 GLU N    1 1 
        6  39757 2 2  27 GLU O    O  -8.538  -2.269 -27.702 1.00 . B B .  27 GLU O    1 1 
        6  39758 2 2  27 GLU OE1  O -12.955  -1.274 -24.994 1.00 . B B .  27 GLU OE1  1 1 
        6  39759 2 2  27 GLU OE2  O -12.687  -1.091 -22.827 1.00 . B B .  27 GLU OE2  1 1 
        6  39760 2 2  28 GLY C    C  -5.125  -1.117 -25.547 1.00 . B B .  28 GLY C    1 1 
        6  39761 2 2  28 GLY CA   C  -6.142  -1.650 -26.524 1.00 . B B .  28 GLY CA   1 1 
        6  39762 2 2  28 GLY H    H  -7.206  -2.471 -24.891 1.00 . B B .  28 GLY H    1 1 
        6  39763 2 2  28 GLY HA2  H  -5.671  -2.392 -27.152 1.00 . B B .  28 GLY HA2  1 1 
        6  39764 2 2  28 GLY HA3  H  -6.498  -0.839 -27.142 1.00 . B B .  28 GLY HA3  1 1 
        6  39765 2 2  28 GLY N    N  -7.269  -2.257 -25.851 1.00 . B B .  28 GLY N    1 1 
        6  39766 2 2  28 GLY O    O  -5.420  -1.000 -24.359 1.00 . B B .  28 GLY O    1 1 
        6  39767 2 2  29 ARG C    C  -2.478  -1.270 -24.131 1.00 . B B .  29 ARG C    1 1 
        6  39768 2 2  29 ARG CA   C  -2.854  -0.266 -25.214 1.00 . B B .  29 ARG CA   1 1 
        6  39769 2 2  29 ARG CB   C  -3.259   1.082 -24.608 1.00 . B B .  29 ARG CB   1 1 
        6  39770 2 2  29 ARG CD   C  -4.347   3.310 -25.078 1.00 . B B .  29 ARG CD   1 1 
        6  39771 2 2  29 ARG CG   C  -3.611   2.119 -25.662 1.00 . B B .  29 ARG CG   1 1 
        6  39772 2 2  29 ARG CZ   C  -5.156   5.509 -25.877 1.00 . B B .  29 ARG CZ   1 1 
        6  39773 2 2  29 ARG H    H  -3.775  -0.906 -27.007 1.00 . B B .  29 ARG H    1 1 
        6  39774 2 2  29 ARG HA   H  -1.997  -0.115 -25.852 1.00 . B B .  29 ARG HA   1 1 
        6  39775 2 2  29 ARG HB2  H  -4.119   0.935 -23.970 1.00 . B B .  29 ARG HB2  1 1 
        6  39776 2 2  29 ARG HB3  H  -2.440   1.463 -24.016 1.00 . B B .  29 ARG HB3  1 1 
        6  39777 2 2  29 ARG HD2  H  -5.242   2.959 -24.583 1.00 . B B .  29 ARG HD2  1 1 
        6  39778 2 2  29 ARG HD3  H  -3.707   3.797 -24.359 1.00 . B B .  29 ARG HD3  1 1 
        6  39779 2 2  29 ARG HE   H  -4.626   3.977 -27.048 1.00 . B B .  29 ARG HE   1 1 
        6  39780 2 2  29 ARG HG2  H  -2.701   2.470 -26.124 1.00 . B B .  29 ARG HG2  1 1 
        6  39781 2 2  29 ARG HG3  H  -4.236   1.657 -26.412 1.00 . B B .  29 ARG HG3  1 1 
        6  39782 2 2  29 ARG HH11 H  -5.113   5.322 -23.849 1.00 . B B .  29 ARG HH11 1 1 
        6  39783 2 2  29 ARG HH12 H  -5.644   6.865 -24.450 1.00 . B B .  29 ARG HH12 1 1 
        6  39784 2 2  29 ARG HH21 H  -5.339   6.006 -27.831 1.00 . B B .  29 ARG HH21 1 1 
        6  39785 2 2  29 ARG HH22 H  -5.783   7.249 -26.709 1.00 . B B .  29 ARG HH22 1 1 
        6  39786 2 2  29 ARG N    N  -3.932  -0.792 -26.047 1.00 . B B .  29 ARG N    1 1 
        6  39787 2 2  29 ARG NE   N  -4.718   4.272 -26.117 1.00 . B B .  29 ARG NE   1 1 
        6  39788 2 2  29 ARG NH1  N  -5.317   5.933 -24.629 1.00 . B B .  29 ARG NH1  1 1 
        6  39789 2 2  29 ARG NH2  N  -5.448   6.319 -26.887 1.00 . B B .  29 ARG NH2  1 1 
        6  39790 2 2  29 ARG O    O  -2.846  -1.116 -22.963 1.00 . B B .  29 ARG O    1 1 
        6  39791 2 2  30 LYS C    C  -0.320  -2.864 -22.597 1.00 . B B .  30 LYS C    1 1 
        6  39792 2 2  30 LYS CA   C  -1.313  -3.374 -23.643 1.00 . B B .  30 LYS CA   1 1 
        6  39793 2 2  30 LYS CB   C  -0.709  -4.539 -24.437 1.00 . B B .  30 LYS CB   1 1 
        6  39794 2 2  30 LYS CD   C   0.693  -5.275 -26.383 1.00 . B B .  30 LYS CD   1 1 
        6  39795 2 2  30 LYS CE   C   1.777  -4.877 -27.366 1.00 . B B .  30 LYS CE   1 1 
        6  39796 2 2  30 LYS CG   C   0.291  -4.111 -25.498 1.00 . B B .  30 LYS CG   1 1 
        6  39797 2 2  30 LYS H    H  -1.487  -2.349 -25.491 1.00 . B B .  30 LYS H    1 1 
        6  39798 2 2  30 LYS HA   H  -2.191  -3.730 -23.126 1.00 . B B .  30 LYS HA   1 1 
        6  39799 2 2  30 LYS HB2  H  -0.206  -5.203 -23.751 1.00 . B B .  30 LYS HB2  1 1 
        6  39800 2 2  30 LYS HB3  H  -1.508  -5.078 -24.924 1.00 . B B .  30 LYS HB3  1 1 
        6  39801 2 2  30 LYS HD2  H   1.062  -6.076 -25.758 1.00 . B B .  30 LYS HD2  1 1 
        6  39802 2 2  30 LYS HD3  H  -0.172  -5.617 -26.933 1.00 . B B .  30 LYS HD3  1 1 
        6  39803 2 2  30 LYS HE2  H   1.525  -3.918 -27.795 1.00 . B B .  30 LYS HE2  1 1 
        6  39804 2 2  30 LYS HE3  H   2.715  -4.798 -26.837 1.00 . B B .  30 LYS HE3  1 1 
        6  39805 2 2  30 LYS HG2  H  -0.157  -3.347 -26.113 1.00 . B B .  30 LYS HG2  1 1 
        6  39806 2 2  30 LYS HG3  H   1.171  -3.718 -25.012 1.00 . B B .  30 LYS HG3  1 1 
        6  39807 2 2  30 LYS HZ1  H   1.849  -6.839 -28.083 1.00 . B B .  30 LYS HZ1  1 1 
        6  39808 2 2  30 LYS HZ2  H   2.844  -5.761 -28.924 1.00 . B B .  30 LYS HZ2  1 1 
        6  39809 2 2  30 LYS HZ3  H   1.173  -5.730 -29.171 1.00 . B B .  30 LYS HZ3  1 1 
        6  39810 2 2  30 LYS N    N  -1.746  -2.305 -24.546 1.00 . B B .  30 LYS N    1 1 
        6  39811 2 2  30 LYS NZ   N   1.922  -5.871 -28.460 1.00 . B B .  30 LYS NZ   1 1 
        6  39812 2 2  30 LYS O    O   0.897  -3.040 -22.720 1.00 . B B .  30 LYS O    1 1 
        6  39813 2 2  31 ASP C    C  -1.057  -0.984 -19.493 1.00 . B B .  31 ASP C    1 1 
        6  39814 2 2  31 ASP CA   C  -0.104  -1.665 -20.467 1.00 . B B .  31 ASP CA   1 1 
        6  39815 2 2  31 ASP CB   C   0.912  -0.642 -20.990 1.00 . B B .  31 ASP CB   1 1 
        6  39816 2 2  31 ASP CG   C   1.846  -0.138 -19.908 1.00 . B B .  31 ASP CG   1 1 
        6  39817 2 2  31 ASP H    H  -1.851  -2.168 -21.543 1.00 . B B .  31 ASP H    1 1 
        6  39818 2 2  31 ASP HA   H   0.416  -2.465 -19.959 1.00 . B B .  31 ASP HA   1 1 
        6  39819 2 2  31 ASP HB2  H   1.506  -1.099 -21.766 1.00 . B B .  31 ASP HB2  1 1 
        6  39820 2 2  31 ASP HB3  H   0.381   0.204 -21.402 1.00 . B B .  31 ASP HB3  1 1 
        6  39821 2 2  31 ASP N    N  -0.873  -2.240 -21.567 1.00 . B B .  31 ASP N    1 1 
        6  39822 2 2  31 ASP O    O  -0.743  -0.781 -18.320 1.00 . B B .  31 ASP O    1 1 
        6  39823 2 2  31 ASP OD1  O   2.699  -0.920 -19.438 1.00 . B B .  31 ASP OD1  1 1 
        6  39824 2 2  31 ASP OD2  O   1.744   1.048 -19.531 1.00 . B B .  31 ASP OD2  1 1 
        6  39825 2 2  32 SER C    C  -4.543  -0.802 -19.211 1.00 . B B .  32 SER C    1 1 
        6  39826 2 2  32 SER CA   C  -3.257   0.013 -19.209 1.00 . B B .  32 SER CA   1 1 
        6  39827 2 2  32 SER CB   C  -3.525   1.405 -19.781 1.00 . B B .  32 SER CB   1 1 
        6  39828 2 2  32 SER H    H  -2.422  -0.842 -20.942 1.00 . B B .  32 SER H    1 1 
        6  39829 2 2  32 SER HA   H  -2.895   0.107 -18.199 1.00 . B B .  32 SER HA   1 1 
        6  39830 2 2  32 SER HB2  H  -4.516   1.726 -19.497 1.00 . B B .  32 SER HB2  1 1 
        6  39831 2 2  32 SER HB3  H  -2.796   2.099 -19.391 1.00 . B B .  32 SER HB3  1 1 
        6  39832 2 2  32 SER HG   H  -3.884   0.607 -21.542 1.00 . B B .  32 SER HG   1 1 
        6  39833 2 2  32 SER N    N  -2.233  -0.644 -20.001 1.00 . B B .  32 SER N    1 1 
        6  39834 2 2  32 SER O    O  -4.861  -1.459 -20.199 1.00 . B B .  32 SER O    1 1 
        6  39835 2 2  32 SER OG   O  -3.433   1.393 -21.199 1.00 . B B .  32 SER OG   1 1 
        6  39836 2 2  33 LEU C    C  -7.691  -0.553 -18.269 1.00 . B B .  33 LEU C    1 1 
        6  39837 2 2  33 LEU CA   C  -6.523  -1.479 -17.965 1.00 . B B .  33 LEU CA   1 1 
        6  39838 2 2  33 LEU CB   C  -6.687  -2.037 -16.544 1.00 . B B .  33 LEU CB   1 1 
        6  39839 2 2  33 LEU CD1  C  -6.722  -4.442 -17.292 1.00 . B B .  33 LEU CD1  1 1 
        6  39840 2 2  33 LEU CD2  C  -4.616  -3.446 -16.381 1.00 . B B .  33 LEU CD2  1 1 
        6  39841 2 2  33 LEU CG   C  -6.133  -3.446 -16.303 1.00 . B B .  33 LEU CG   1 1 
        6  39842 2 2  33 LEU H    H  -4.931  -0.242 -17.333 1.00 . B B .  33 LEU H    1 1 
        6  39843 2 2  33 LEU HA   H  -6.525  -2.296 -18.670 1.00 . B B .  33 LEU HA   1 1 
        6  39844 2 2  33 LEU HB2  H  -6.192  -1.361 -15.861 1.00 . B B .  33 LEU HB2  1 1 
        6  39845 2 2  33 LEU HB3  H  -7.741  -2.047 -16.306 1.00 . B B .  33 LEU HB3  1 1 
        6  39846 2 2  33 LEU HD11 H  -6.283  -4.288 -18.267 1.00 . B B .  33 LEU HD11 1 1 
        6  39847 2 2  33 LEU HD12 H  -7.791  -4.300 -17.354 1.00 . B B .  33 LEU HD12 1 1 
        6  39848 2 2  33 LEU HD13 H  -6.511  -5.447 -16.959 1.00 . B B .  33 LEU HD13 1 1 
        6  39849 2 2  33 LEU HD21 H  -4.257  -4.464 -16.390 1.00 . B B .  33 LEU HD21 1 1 
        6  39850 2 2  33 LEU HD22 H  -4.211  -2.929 -15.524 1.00 . B B .  33 LEU HD22 1 1 
        6  39851 2 2  33 LEU HD23 H  -4.302  -2.947 -17.284 1.00 . B B .  33 LEU HD23 1 1 
        6  39852 2 2  33 LEU HG   H  -6.413  -3.765 -15.309 1.00 . B B .  33 LEU HG   1 1 
        6  39853 2 2  33 LEU N    N  -5.263  -0.763 -18.098 1.00 . B B .  33 LEU N    1 1 
        6  39854 2 2  33 LEU O    O  -7.924   0.419 -17.546 1.00 . B B .  33 LEU O    1 1 
        6  39855 2 2  34 SER C    C -10.734  -0.394 -18.804 1.00 . B B .  34 SER C    1 1 
        6  39856 2 2  34 SER CA   C  -9.562  -0.053 -19.724 1.00 . B B .  34 SER CA   1 1 
        6  39857 2 2  34 SER CB   C  -9.926  -0.316 -21.189 1.00 . B B .  34 SER CB   1 1 
        6  39858 2 2  34 SER H    H  -8.132  -1.606 -19.916 1.00 . B B .  34 SER H    1 1 
        6  39859 2 2  34 SER HA   H  -9.311   0.991 -19.599 1.00 . B B .  34 SER HA   1 1 
        6  39860 2 2  34 SER HB2  H  -9.067  -0.115 -21.810 1.00 . B B .  34 SER HB2  1 1 
        6  39861 2 2  34 SER HB3  H -10.219  -1.349 -21.303 1.00 . B B .  34 SER HB3  1 1 
        6  39862 2 2  34 SER HG   H -11.601  -0.009 -22.172 1.00 . B B .  34 SER HG   1 1 
        6  39863 2 2  34 SER N    N  -8.404  -0.841 -19.345 1.00 . B B .  34 SER N    1 1 
        6  39864 2 2  34 SER O    O -10.640  -1.312 -17.988 1.00 . B B .  34 SER O    1 1 
        6  39865 2 2  34 SER OG   O -10.997   0.512 -21.615 1.00 . B B .  34 SER OG   1 1 
        6  39866 2 2  35 VAL C    C -13.512  -1.332 -18.226 1.00 . B B .  35 VAL C    1 1 
        6  39867 2 2  35 VAL CA   C -13.012   0.109 -18.110 1.00 . B B .  35 VAL CA   1 1 
        6  39868 2 2  35 VAL CB   C -14.155   1.082 -18.473 1.00 . B B .  35 VAL CB   1 1 
        6  39869 2 2  35 VAL CG1  C -15.305   0.956 -17.484 1.00 . B B .  35 VAL CG1  1 1 
        6  39870 2 2  35 VAL CG2  C -13.644   2.516 -18.524 1.00 . B B .  35 VAL CG2  1 1 
        6  39871 2 2  35 VAL H    H -11.859   1.032 -19.633 1.00 . B B .  35 VAL H    1 1 
        6  39872 2 2  35 VAL HA   H -12.726   0.294 -17.086 1.00 . B B .  35 VAL HA   1 1 
        6  39873 2 2  35 VAL HB   H -14.523   0.820 -19.454 1.00 . B B .  35 VAL HB   1 1 
        6  39874 2 2  35 VAL HG11 H -15.752  -0.024 -17.574 1.00 . B B .  35 VAL HG11 1 1 
        6  39875 2 2  35 VAL HG12 H -16.047   1.712 -17.697 1.00 . B B .  35 VAL HG12 1 1 
        6  39876 2 2  35 VAL HG13 H -14.932   1.092 -16.481 1.00 . B B .  35 VAL HG13 1 1 
        6  39877 2 2  35 VAL HG21 H -12.849   2.588 -19.250 1.00 . B B .  35 VAL HG21 1 1 
        6  39878 2 2  35 VAL HG22 H -13.273   2.802 -17.552 1.00 . B B .  35 VAL HG22 1 1 
        6  39879 2 2  35 VAL HG23 H -14.452   3.173 -18.811 1.00 . B B .  35 VAL HG23 1 1 
        6  39880 2 2  35 VAL N    N -11.836   0.331 -18.944 1.00 . B B .  35 VAL N    1 1 
        6  39881 2 2  35 VAL O    O -13.703  -2.011 -17.216 1.00 . B B .  35 VAL O    1 1 
        6  39882 2 2  36 ASN C    C -13.211  -4.191 -19.129 1.00 . B B .  36 ASN C    1 1 
        6  39883 2 2  36 ASN CA   C -14.180  -3.160 -19.695 1.00 . B B .  36 ASN CA   1 1 
        6  39884 2 2  36 ASN CB   C -14.375  -3.412 -21.195 1.00 . B B .  36 ASN CB   1 1 
        6  39885 2 2  36 ASN CG   C -14.681  -4.868 -21.507 1.00 . B B .  36 ASN CG   1 1 
        6  39886 2 2  36 ASN H    H -13.513  -1.215 -20.222 1.00 . B B .  36 ASN H    1 1 
        6  39887 2 2  36 ASN HA   H -15.132  -3.267 -19.195 1.00 . B B .  36 ASN HA   1 1 
        6  39888 2 2  36 ASN HB2  H -15.197  -2.808 -21.551 1.00 . B B .  36 ASN HB2  1 1 
        6  39889 2 2  36 ASN HB3  H -13.474  -3.130 -21.719 1.00 . B B .  36 ASN HB3  1 1 
        6  39890 2 2  36 ASN HD21 H -12.756  -5.249 -21.827 1.00 . B B .  36 ASN HD21 1 1 
        6  39891 2 2  36 ASN HD22 H -13.825  -6.606 -21.976 1.00 . B B .  36 ASN HD22 1 1 
        6  39892 2 2  36 ASN N    N -13.700  -1.799 -19.456 1.00 . B B .  36 ASN N    1 1 
        6  39893 2 2  36 ASN ND2  N -13.650  -5.648 -21.807 1.00 . B B .  36 ASN ND2  1 1 
        6  39894 2 2  36 ASN O    O -13.614  -5.118 -18.432 1.00 . B B .  36 ASN O    1 1 
        6  39895 2 2  36 ASN OD1  O -15.838  -5.289 -21.489 1.00 . B B .  36 ASN OD1  1 1 
        6  39896 2 2  37 GLU C    C -10.824  -4.982 -17.445 1.00 . B B .  37 GLU C    1 1 
        6  39897 2 2  37 GLU CA   C -10.893  -4.934 -18.967 1.00 . B B .  37 GLU CA   1 1 
        6  39898 2 2  37 GLU CB   C  -9.546  -4.530 -19.556 1.00 . B B .  37 GLU CB   1 1 
        6  39899 2 2  37 GLU CD   C  -8.326  -3.789 -21.644 1.00 . B B .  37 GLU CD   1 1 
        6  39900 2 2  37 GLU CG   C  -9.585  -4.400 -21.068 1.00 . B B .  37 GLU CG   1 1 
        6  39901 2 2  37 GLU H    H -11.668  -3.229 -19.949 1.00 . B B .  37 GLU H    1 1 
        6  39902 2 2  37 GLU HA   H -11.149  -5.918 -19.329 1.00 . B B .  37 GLU HA   1 1 
        6  39903 2 2  37 GLU HB2  H  -9.248  -3.580 -19.137 1.00 . B B .  37 GLU HB2  1 1 
        6  39904 2 2  37 GLU HB3  H  -8.811  -5.277 -19.298 1.00 . B B .  37 GLU HB3  1 1 
        6  39905 2 2  37 GLU HG2  H  -9.712  -5.382 -21.494 1.00 . B B .  37 GLU HG2  1 1 
        6  39906 2 2  37 GLU HG3  H -10.427  -3.781 -21.341 1.00 . B B .  37 GLU HG3  1 1 
        6  39907 2 2  37 GLU N    N -11.928  -4.011 -19.421 1.00 . B B .  37 GLU N    1 1 
        6  39908 2 2  37 GLU O    O -10.694  -6.056 -16.857 1.00 . B B .  37 GLU O    1 1 
        6  39909 2 2  37 GLU OE1  O  -7.855  -2.780 -21.091 1.00 . B B .  37 GLU OE1  1 1 
        6  39910 2 2  37 GLU OE2  O  -7.827  -4.310 -22.665 1.00 . B B .  37 GLU OE2  1 1 
        6  39911 2 2  38 PHE C    C -12.097  -4.456 -14.769 1.00 . B B .  38 PHE C    1 1 
        6  39912 2 2  38 PHE CA   C -10.892  -3.733 -15.361 1.00 . B B .  38 PHE CA   1 1 
        6  39913 2 2  38 PHE CB   C -10.878  -2.268 -14.915 1.00 . B B .  38 PHE CB   1 1 
        6  39914 2 2  38 PHE CD1  C  -9.184  -2.096 -13.073 1.00 . B B .  38 PHE CD1  1 1 
        6  39915 2 2  38 PHE CD2  C -11.494  -1.898 -12.515 1.00 . B B .  38 PHE CD2  1 1 
        6  39916 2 2  38 PHE CE1  C  -8.845  -1.928 -11.746 1.00 . B B .  38 PHE CE1  1 1 
        6  39917 2 2  38 PHE CE2  C -11.162  -1.730 -11.188 1.00 . B B .  38 PHE CE2  1 1 
        6  39918 2 2  38 PHE CG   C -10.512  -2.084 -13.472 1.00 . B B .  38 PHE CG   1 1 
        6  39919 2 2  38 PHE CZ   C  -9.836  -1.746 -10.802 1.00 . B B .  38 PHE CZ   1 1 
        6  39920 2 2  38 PHE H    H -11.017  -2.992 -17.339 1.00 . B B .  38 PHE H    1 1 
        6  39921 2 2  38 PHE HA   H  -9.990  -4.219 -15.019 1.00 . B B .  38 PHE HA   1 1 
        6  39922 2 2  38 PHE HB2  H -10.160  -1.725 -15.511 1.00 . B B .  38 PHE HB2  1 1 
        6  39923 2 2  38 PHE HB3  H -11.860  -1.844 -15.067 1.00 . B B .  38 PHE HB3  1 1 
        6  39924 2 2  38 PHE HD1  H  -8.410  -2.241 -13.814 1.00 . B B .  38 PHE HD1  1 1 
        6  39925 2 2  38 PHE HD2  H -12.532  -1.884 -12.816 1.00 . B B .  38 PHE HD2  1 1 
        6  39926 2 2  38 PHE HE1  H  -7.808  -1.939 -11.446 1.00 . B B .  38 PHE HE1  1 1 
        6  39927 2 2  38 PHE HE2  H -11.938  -1.589 -10.449 1.00 . B B .  38 PHE HE2  1 1 
        6  39928 2 2  38 PHE HZ   H  -9.573  -1.615  -9.763 1.00 . B B .  38 PHE HZ   1 1 
        6  39929 2 2  38 PHE N    N -10.925  -3.819 -16.813 1.00 . B B .  38 PHE N    1 1 
        6  39930 2 2  38 PHE O    O -11.980  -5.184 -13.780 1.00 . B B .  38 PHE O    1 1 
        6  39931 2 2  39 LYS C    C -14.416  -6.412 -15.159 1.00 . B B .  39 LYS C    1 1 
        6  39932 2 2  39 LYS CA   C -14.480  -4.904 -14.936 1.00 . B B .  39 LYS CA   1 1 
        6  39933 2 2  39 LYS CB   C -15.694  -4.312 -15.659 1.00 . B B .  39 LYS CB   1 1 
        6  39934 2 2  39 LYS CD   C -18.185  -3.949 -15.589 1.00 . B B .  39 LYS CD   1 1 
        6  39935 2 2  39 LYS CE   C -19.504  -4.420 -14.993 1.00 . B B .  39 LYS CE   1 1 
        6  39936 2 2  39 LYS CG   C -17.029  -4.826 -15.138 1.00 . B B .  39 LYS CG   1 1 
        6  39937 2 2  39 LYS H    H -13.286  -3.676 -16.178 1.00 . B B .  39 LYS H    1 1 
        6  39938 2 2  39 LYS HA   H -14.574  -4.713 -13.878 1.00 . B B .  39 LYS HA   1 1 
        6  39939 2 2  39 LYS HB2  H -15.674  -3.238 -15.549 1.00 . B B .  39 LYS HB2  1 1 
        6  39940 2 2  39 LYS HB3  H -15.624  -4.558 -16.708 1.00 . B B .  39 LYS HB3  1 1 
        6  39941 2 2  39 LYS HD2  H -17.999  -2.932 -15.274 1.00 . B B .  39 LYS HD2  1 1 
        6  39942 2 2  39 LYS HD3  H -18.255  -3.987 -16.666 1.00 . B B .  39 LYS HD3  1 1 
        6  39943 2 2  39 LYS HE2  H -19.708  -5.419 -15.348 1.00 . B B .  39 LYS HE2  1 1 
        6  39944 2 2  39 LYS HE3  H -19.415  -4.432 -13.917 1.00 . B B .  39 LYS HE3  1 1 
        6  39945 2 2  39 LYS HG2  H -17.187  -5.828 -15.508 1.00 . B B .  39 LYS HG2  1 1 
        6  39946 2 2  39 LYS HG3  H -17.003  -4.842 -14.058 1.00 . B B .  39 LYS HG3  1 1 
        6  39947 2 2  39 LYS HZ1  H -20.732  -3.504 -16.406 1.00 . B B .  39 LYS HZ1  1 1 
        6  39948 2 2  39 LYS HZ2  H -20.465  -2.565 -15.028 1.00 . B B .  39 LYS HZ2  1 1 
        6  39949 2 2  39 LYS HZ3  H -21.522  -3.885 -14.960 1.00 . B B .  39 LYS HZ3  1 1 
        6  39950 2 2  39 LYS N    N -13.255  -4.267 -15.392 1.00 . B B .  39 LYS N    1 1 
        6  39951 2 2  39 LYS NZ   N -20.633  -3.532 -15.374 1.00 . B B .  39 LYS NZ   1 1 
        6  39952 2 2  39 LYS O    O -14.858  -7.189 -14.314 1.00 . B B .  39 LYS O    1 1 
        6  39953 2 2  40 GLU C    C -12.770  -8.949 -15.668 1.00 . B B .  40 GLU C    1 1 
        6  39954 2 2  40 GLU CA   C -13.733  -8.243 -16.617 1.00 . B B .  40 GLU CA   1 1 
        6  39955 2 2  40 GLU CB   C -13.269  -8.432 -18.063 1.00 . B B .  40 GLU CB   1 1 
        6  39956 2 2  40 GLU CD   C -14.098  -8.967 -20.388 1.00 . B B .  40 GLU CD   1 1 
        6  39957 2 2  40 GLU CG   C -14.371  -8.230 -19.091 1.00 . B B .  40 GLU CG   1 1 
        6  39958 2 2  40 GLU H    H -13.521  -6.156 -16.933 1.00 . B B .  40 GLU H    1 1 
        6  39959 2 2  40 GLU HA   H -14.709  -8.688 -16.503 1.00 . B B .  40 GLU HA   1 1 
        6  39960 2 2  40 GLU HB2  H -12.478  -7.725 -18.269 1.00 . B B .  40 GLU HB2  1 1 
        6  39961 2 2  40 GLU HB3  H -12.880  -9.433 -18.174 1.00 . B B .  40 GLU HB3  1 1 
        6  39962 2 2  40 GLU HG2  H -15.304  -8.588 -18.679 1.00 . B B .  40 GLU HG2  1 1 
        6  39963 2 2  40 GLU HG3  H -14.457  -7.175 -19.305 1.00 . B B .  40 GLU HG3  1 1 
        6  39964 2 2  40 GLU N    N -13.853  -6.825 -16.291 1.00 . B B .  40 GLU N    1 1 
        6  39965 2 2  40 GLU O    O -12.811 -10.167 -15.527 1.00 . B B .  40 GLU O    1 1 
        6  39966 2 2  40 GLU OE1  O -13.968 -10.206 -20.355 1.00 . B B .  40 GLU OE1  1 1 
        6  39967 2 2  40 GLU OE2  O -14.029  -8.313 -21.450 1.00 . B B .  40 GLU OE2  1 1 
        6  39968 2 2  41 LEU C    C -11.662  -9.199 -12.821 1.00 . B B .  41 LEU C    1 1 
        6  39969 2 2  41 LEU CA   C -10.943  -8.740 -14.088 1.00 . B B .  41 LEU CA   1 1 
        6  39970 2 2  41 LEU CB   C  -9.869  -7.692 -13.759 1.00 . B B .  41 LEU CB   1 1 
        6  39971 2 2  41 LEU CD1  C  -8.897  -8.092 -11.461 1.00 . B B .  41 LEU CD1  1 1 
        6  39972 2 2  41 LEU CD2  C  -8.269  -9.606 -13.351 1.00 . B B .  41 LEU CD2  1 1 
        6  39973 2 2  41 LEU CG   C  -8.648  -8.184 -12.960 1.00 . B B .  41 LEU CG   1 1 
        6  39974 2 2  41 LEU H    H -11.901  -7.215 -15.197 1.00 . B B .  41 LEU H    1 1 
        6  39975 2 2  41 LEU HA   H -10.474  -9.593 -14.556 1.00 . B B .  41 LEU HA   1 1 
        6  39976 2 2  41 LEU HB2  H  -9.512  -7.278 -14.691 1.00 . B B .  41 LEU HB2  1 1 
        6  39977 2 2  41 LEU HB3  H -10.340  -6.899 -13.196 1.00 . B B .  41 LEU HB3  1 1 
        6  39978 2 2  41 LEU HD11 H  -9.751  -8.700 -11.199 1.00 . B B .  41 LEU HD11 1 1 
        6  39979 2 2  41 LEU HD12 H  -9.091  -7.065 -11.189 1.00 . B B .  41 LEU HD12 1 1 
        6  39980 2 2  41 LEU HD13 H  -8.026  -8.446 -10.929 1.00 . B B .  41 LEU HD13 1 1 
        6  39981 2 2  41 LEU HD21 H  -9.070 -10.279 -13.083 1.00 . B B .  41 LEU HD21 1 1 
        6  39982 2 2  41 LEU HD22 H  -7.369  -9.895 -12.830 1.00 . B B .  41 LEU HD22 1 1 
        6  39983 2 2  41 LEU HD23 H  -8.100  -9.654 -14.417 1.00 . B B .  41 LEU HD23 1 1 
        6  39984 2 2  41 LEU HG   H  -7.807  -7.547 -13.188 1.00 . B B .  41 LEU HG   1 1 
        6  39985 2 2  41 LEU N    N -11.901  -8.181 -15.028 1.00 . B B .  41 LEU N    1 1 
        6  39986 2 2  41 LEU O    O -11.582 -10.368 -12.435 1.00 . B B .  41 LEU O    1 1 
        6  39987 2 2  42 VAL C    C -14.300  -9.498 -11.238 1.00 . B B .  42 VAL C    1 1 
        6  39988 2 2  42 VAL CA   C -13.105  -8.588 -10.964 1.00 . B B .  42 VAL CA   1 1 
        6  39989 2 2  42 VAL CB   C -13.570  -7.308 -10.228 1.00 . B B .  42 VAL CB   1 1 
        6  39990 2 2  42 VAL CG1  C -12.369  -6.523  -9.725 1.00 . B B .  42 VAL CG1  1 1 
        6  39991 2 2  42 VAL CG2  C -14.438  -6.437 -11.122 1.00 . B B .  42 VAL CG2  1 1 
        6  39992 2 2  42 VAL H    H -12.427  -7.370 -12.559 1.00 . B B .  42 VAL H    1 1 
        6  39993 2 2  42 VAL HA   H -12.420  -9.112 -10.314 1.00 . B B .  42 VAL HA   1 1 
        6  39994 2 2  42 VAL HB   H -14.159  -7.606  -9.372 1.00 . B B .  42 VAL HB   1 1 
        6  39995 2 2  42 VAL HG11 H -11.759  -6.224 -10.564 1.00 . B B .  42 VAL HG11 1 1 
        6  39996 2 2  42 VAL HG12 H -11.788  -7.140  -9.059 1.00 . B B .  42 VAL HG12 1 1 
        6  39997 2 2  42 VAL HG13 H -12.711  -5.645  -9.198 1.00 . B B .  42 VAL HG13 1 1 
        6  39998 2 2  42 VAL HG21 H -13.863  -6.111 -11.976 1.00 . B B .  42 VAL HG21 1 1 
        6  39999 2 2  42 VAL HG22 H -14.778  -5.576 -10.565 1.00 . B B .  42 VAL HG22 1 1 
        6  40000 2 2  42 VAL HG23 H -15.291  -7.007 -11.461 1.00 . B B .  42 VAL HG23 1 1 
        6  40001 2 2  42 VAL N    N -12.382  -8.277 -12.191 1.00 . B B .  42 VAL N    1 1 
        6  40002 2 2  42 VAL O    O -14.542 -10.456 -10.502 1.00 . B B .  42 VAL O    1 1 
        6  40003 2 2  43 THR C    C -15.774 -11.287 -13.440 1.00 . B B .  43 THR C    1 1 
        6  40004 2 2  43 THR CA   C -16.184 -10.025 -12.681 1.00 . B B .  43 THR CA   1 1 
        6  40005 2 2  43 THR CB   C -17.173  -9.201 -13.535 1.00 . B B .  43 THR CB   1 1 
        6  40006 2 2  43 THR CG2  C -18.590  -9.742 -13.404 1.00 . B B .  43 THR CG2  1 1 
        6  40007 2 2  43 THR H    H -14.754  -8.483 -12.900 1.00 . B B .  43 THR H    1 1 
        6  40008 2 2  43 THR HA   H -16.684 -10.313 -11.766 1.00 . B B .  43 THR HA   1 1 
        6  40009 2 2  43 THR HB   H -16.872  -9.265 -14.571 1.00 . B B .  43 THR HB   1 1 
        6  40010 2 2  43 THR HG1  H -16.406  -7.383 -13.546 1.00 . B B .  43 THR HG1  1 1 
        6  40011 2 2  43 THR HG21 H -18.630 -10.747 -13.798 1.00 . B B .  43 THR HG21 1 1 
        6  40012 2 2  43 THR HG22 H -19.269  -9.110 -13.957 1.00 . B B .  43 THR HG22 1 1 
        6  40013 2 2  43 THR HG23 H -18.876  -9.753 -12.363 1.00 . B B .  43 THR HG23 1 1 
        6  40014 2 2  43 THR N    N -15.018  -9.232 -12.323 1.00 . B B .  43 THR N    1 1 
        6  40015 2 2  43 THR O    O -16.308 -11.585 -14.508 1.00 . B B .  43 THR O    1 1 
        6  40016 2 2  43 THR OG1  O -17.151  -7.827 -13.124 1.00 . B B .  43 THR OG1  1 1 
        6  40017 2 2  44 GLN C    C -13.429 -14.022 -12.539 1.00 . B B .  44 GLN C    1 1 
        6  40018 2 2  44 GLN CA   C -14.341 -13.259 -13.491 1.00 . B B .  44 GLN CA   1 1 
        6  40019 2 2  44 GLN CB   C -13.583 -12.964 -14.787 1.00 . B B .  44 GLN CB   1 1 
        6  40020 2 2  44 GLN CD   C -12.493 -13.897 -16.874 1.00 . B B .  44 GLN CD   1 1 
        6  40021 2 2  44 GLN CG   C -13.371 -14.188 -15.669 1.00 . B B .  44 GLN CG   1 1 
        6  40022 2 2  44 GLN H    H -14.434 -11.735 -12.023 1.00 . B B .  44 GLN H    1 1 
        6  40023 2 2  44 GLN HA   H -15.201 -13.874 -13.718 1.00 . B B .  44 GLN HA   1 1 
        6  40024 2 2  44 GLN HB2  H -14.137 -12.231 -15.354 1.00 . B B .  44 GLN HB2  1 1 
        6  40025 2 2  44 GLN HB3  H -12.614 -12.554 -14.538 1.00 . B B .  44 GLN HB3  1 1 
        6  40026 2 2  44 GLN HE21 H -13.045 -11.986 -16.857 1.00 . B B .  44 GLN HE21 1 1 
        6  40027 2 2  44 GLN HE22 H -11.927 -12.438 -18.096 1.00 . B B .  44 GLN HE22 1 1 
        6  40028 2 2  44 GLN HG2  H -12.902 -14.962 -15.081 1.00 . B B .  44 GLN HG2  1 1 
        6  40029 2 2  44 GLN HG3  H -14.333 -14.535 -16.019 1.00 . B B .  44 GLN HG3  1 1 
        6  40030 2 2  44 GLN N    N -14.821 -12.026 -12.878 1.00 . B B .  44 GLN N    1 1 
        6  40031 2 2  44 GLN NE2  N -12.488 -12.650 -17.321 1.00 . B B .  44 GLN NE2  1 1 
        6  40032 2 2  44 GLN O    O -13.744 -15.136 -12.124 1.00 . B B .  44 GLN O    1 1 
        6  40033 2 2  44 GLN OE1  O -11.819 -14.787 -17.395 1.00 . B B .  44 GLN OE1  1 1 
        6  40034 2 2  45 GLN C    C -11.337 -13.484  -9.895 1.00 . B B .  45 GLN C    1 1 
        6  40035 2 2  45 GLN CA   C -11.335 -14.063 -11.305 1.00 . B B .  45 GLN CA   1 1 
        6  40036 2 2  45 GLN CB   C  -9.933 -13.953 -11.900 1.00 . B B .  45 GLN CB   1 1 
        6  40037 2 2  45 GLN CD   C  -8.024 -15.232 -12.946 1.00 . B B .  45 GLN CD   1 1 
        6  40038 2 2  45 GLN CG   C  -9.522 -15.163 -12.727 1.00 . B B .  45 GLN CG   1 1 
        6  40039 2 2  45 GLN H    H -12.123 -12.502 -12.506 1.00 . B B .  45 GLN H    1 1 
        6  40040 2 2  45 GLN HA   H -11.601 -15.105 -11.245 1.00 . B B .  45 GLN HA   1 1 
        6  40041 2 2  45 GLN HB2  H  -9.895 -13.081 -12.536 1.00 . B B .  45 GLN HB2  1 1 
        6  40042 2 2  45 GLN HB3  H  -9.223 -13.833 -11.096 1.00 . B B .  45 GLN HB3  1 1 
        6  40043 2 2  45 GLN HE21 H  -8.093 -17.216 -12.975 1.00 . B B .  45 GLN HE21 1 1 
        6  40044 2 2  45 GLN HE22 H  -6.518 -16.515 -13.181 1.00 . B B .  45 GLN HE22 1 1 
        6  40045 2 2  45 GLN HG2  H  -9.836 -16.060 -12.214 1.00 . B B .  45 GLN HG2  1 1 
        6  40046 2 2  45 GLN HG3  H -10.009 -15.109 -13.687 1.00 . B B .  45 GLN HG3  1 1 
        6  40047 2 2  45 GLN N    N -12.306 -13.411 -12.179 1.00 . B B .  45 GLN N    1 1 
        6  40048 2 2  45 GLN NE2  N  -7.497 -16.443 -13.045 1.00 . B B .  45 GLN NE2  1 1 
        6  40049 2 2  45 GLN O    O -10.417 -13.745  -9.118 1.00 . B B .  45 GLN O    1 1 
        6  40050 2 2  45 GLN OE1  O  -7.348 -14.209 -13.018 1.00 . B B .  45 GLN OE1  1 1 
        6  40051 2 2  46 LEU C    C -13.865 -12.058  -7.689 1.00 . B B .  46 LEU C    1 1 
        6  40052 2 2  46 LEU CA   C -12.427 -12.135  -8.215 1.00 . B B .  46 LEU CA   1 1 
        6  40053 2 2  46 LEU CB   C -11.802 -10.738  -8.218 1.00 . B B .  46 LEU CB   1 1 
        6  40054 2 2  46 LEU CD1  C  -9.914 -10.997  -6.587 1.00 . B B .  46 LEU CD1  1 1 
        6  40055 2 2  46 LEU CD2  C -11.032  -8.775  -6.869 1.00 . B B .  46 LEU CD2  1 1 
        6  40056 2 2  46 LEU CG   C -11.224 -10.283  -6.878 1.00 . B B .  46 LEU CG   1 1 
        6  40057 2 2  46 LEU H    H -13.073 -12.541 -10.192 1.00 . B B .  46 LEU H    1 1 
        6  40058 2 2  46 LEU HA   H -11.855 -12.767  -7.555 1.00 . B B .  46 LEU HA   1 1 
        6  40059 2 2  46 LEU HB2  H -11.011 -10.722  -8.953 1.00 . B B .  46 LEU HB2  1 1 
        6  40060 2 2  46 LEU HB3  H -12.561 -10.032  -8.515 1.00 . B B .  46 LEU HB3  1 1 
        6  40061 2 2  46 LEU HD11 H  -9.209 -10.794  -7.379 1.00 . B B .  46 LEU HD11 1 1 
        6  40062 2 2  46 LEU HD12 H -10.090 -12.061  -6.523 1.00 . B B .  46 LEU HD12 1 1 
        6  40063 2 2  46 LEU HD13 H  -9.512 -10.643  -5.649 1.00 . B B .  46 LEU HD13 1 1 
        6  40064 2 2  46 LEU HD21 H -10.633  -8.467  -5.915 1.00 . B B .  46 LEU HD21 1 1 
        6  40065 2 2  46 LEU HD22 H -11.983  -8.290  -7.035 1.00 . B B .  46 LEU HD22 1 1 
        6  40066 2 2  46 LEU HD23 H -10.344  -8.494  -7.653 1.00 . B B .  46 LEU HD23 1 1 
        6  40067 2 2  46 LEU HG   H -11.921 -10.537  -6.090 1.00 . B B .  46 LEU HG   1 1 
        6  40068 2 2  46 LEU N    N -12.357 -12.715  -9.551 1.00 . B B .  46 LEU N    1 1 
        6  40069 2 2  46 LEU O    O -14.304 -10.998  -7.252 1.00 . B B .  46 LEU O    1 1 
        6  40070 2 2  47 PRO C    C -16.065 -13.735  -5.780 1.00 . B B .  47 PRO C    1 1 
        6  40071 2 2  47 PRO CA   C -15.987 -13.206  -7.210 1.00 . B B .  47 PRO CA   1 1 
        6  40072 2 2  47 PRO CB   C -16.652 -14.184  -8.179 1.00 . B B .  47 PRO CB   1 1 
        6  40073 2 2  47 PRO CD   C -14.236 -14.499  -8.207 1.00 . B B .  47 PRO CD   1 1 
        6  40074 2 2  47 PRO CG   C -15.556 -15.103  -8.642 1.00 . B B .  47 PRO CG   1 1 
        6  40075 2 2  47 PRO HA   H -16.463 -12.238  -7.273 1.00 . B B .  47 PRO HA   1 1 
        6  40076 2 2  47 PRO HB2  H -17.431 -14.728  -7.663 1.00 . B B .  47 PRO HB2  1 1 
        6  40077 2 2  47 PRO HB3  H -17.079 -13.637  -9.007 1.00 . B B .  47 PRO HB3  1 1 
        6  40078 2 2  47 PRO HD2  H -13.787 -15.093  -7.426 1.00 . B B .  47 PRO HD2  1 1 
        6  40079 2 2  47 PRO HD3  H -13.565 -14.410  -9.049 1.00 . B B .  47 PRO HD3  1 1 
        6  40080 2 2  47 PRO HG2  H -15.683 -16.076  -8.189 1.00 . B B .  47 PRO HG2  1 1 
        6  40081 2 2  47 PRO HG3  H -15.588 -15.188  -9.718 1.00 . B B .  47 PRO HG3  1 1 
        6  40082 2 2  47 PRO N    N -14.621 -13.175  -7.702 1.00 . B B .  47 PRO N    1 1 
        6  40083 2 2  47 PRO O    O -17.101 -14.230  -5.339 1.00 . B B .  47 PRO O    1 1 
        6  40084 2 2  48 HIS C    C -14.321 -13.045  -2.756 1.00 . B B .  48 HIS C    1 1 
        6  40085 2 2  48 HIS CA   C -14.883 -14.117  -3.693 1.00 . B B .  48 HIS CA   1 1 
        6  40086 2 2  48 HIS CB   C -14.018 -15.384  -3.655 1.00 . B B .  48 HIS CB   1 1 
        6  40087 2 2  48 HIS CD2  C -14.620 -16.170  -1.255 1.00 . B B .  48 HIS CD2  1 1 
        6  40088 2 2  48 HIS CE1  C -12.617 -16.762  -0.599 1.00 . B B .  48 HIS CE1  1 1 
        6  40089 2 2  48 HIS CG   C -13.770 -15.930  -2.279 1.00 . B B .  48 HIS CG   1 1 
        6  40090 2 2  48 HIS H    H -14.169 -13.207  -5.463 1.00 . B B .  48 HIS H    1 1 
        6  40091 2 2  48 HIS HA   H -15.883 -14.366  -3.376 1.00 . B B .  48 HIS HA   1 1 
        6  40092 2 2  48 HIS HB2  H -14.506 -16.156  -4.232 1.00 . B B .  48 HIS HB2  1 1 
        6  40093 2 2  48 HIS HB3  H -13.060 -15.165  -4.103 1.00 . B B .  48 HIS HB3  1 1 
        6  40094 2 2  48 HIS HD1  H -11.676 -16.251  -2.361 1.00 . B B .  48 HIS HD1  1 1 
        6  40095 2 2  48 HIS HD2  H -15.686 -15.989  -1.250 1.00 . B B .  48 HIS HD2  1 1 
        6  40096 2 2  48 HIS HE1  H -11.799 -17.133   0.001 1.00 . B B .  48 HIS HE1  1 1 
        6  40097 2 2  48 HIS HE2  H -14.252 -17.107   0.586 1.00 . B B .  48 HIS HE2  1 1 
        6  40098 2 2  48 HIS N    N -14.957 -13.629  -5.061 1.00 . B B .  48 HIS N    1 1 
        6  40099 2 2  48 HIS ND1  N -12.521 -16.309  -1.836 1.00 . B B .  48 HIS ND1  1 1 
        6  40100 2 2  48 HIS NE2  N -13.879 -16.687  -0.222 1.00 . B B .  48 HIS NE2  1 1 
        6  40101 2 2  48 HIS O    O -14.992 -12.634  -1.812 1.00 . B B .  48 HIS O    1 1 
        6  40102 2 2  49 LEU C    C -13.254 -10.323  -2.105 1.00 . B B .  49 LEU C    1 1 
        6  40103 2 2  49 LEU CA   C -12.422 -11.606  -2.194 1.00 . B B .  49 LEU CA   1 1 
        6  40104 2 2  49 LEU CB   C -11.044 -11.302  -2.787 1.00 . B B .  49 LEU CB   1 1 
        6  40105 2 2  49 LEU CD1  C -10.013 -10.785  -0.554 1.00 . B B .  49 LEU CD1  1 1 
        6  40106 2 2  49 LEU CD2  C  -8.823 -10.174  -2.667 1.00 . B B .  49 LEU CD2  1 1 
        6  40107 2 2  49 LEU CG   C -10.178 -10.322  -1.996 1.00 . B B .  49 LEU CG   1 1 
        6  40108 2 2  49 LEU H    H -12.582 -13.040  -3.746 1.00 . B B .  49 LEU H    1 1 
        6  40109 2 2  49 LEU HA   H -12.294 -12.008  -1.200 1.00 . B B .  49 LEU HA   1 1 
        6  40110 2 2  49 LEU HB2  H -10.503 -12.233  -2.876 1.00 . B B .  49 LEU HB2  1 1 
        6  40111 2 2  49 LEU HB3  H -11.188 -10.898  -3.778 1.00 . B B .  49 LEU HB3  1 1 
        6  40112 2 2  49 LEU HD11 H  -9.341 -10.115  -0.037 1.00 . B B .  49 LEU HD11 1 1 
        6  40113 2 2  49 LEU HD12 H  -9.607 -11.785  -0.538 1.00 . B B .  49 LEU HD12 1 1 
        6  40114 2 2  49 LEU HD13 H -10.975 -10.780  -0.062 1.00 . B B .  49 LEU HD13 1 1 
        6  40115 2 2  49 LEU HD21 H  -8.233  -9.446  -2.128 1.00 . B B .  49 LEU HD21 1 1 
        6  40116 2 2  49 LEU HD22 H  -8.962  -9.843  -3.684 1.00 . B B .  49 LEU HD22 1 1 
        6  40117 2 2  49 LEU HD23 H  -8.314 -11.126  -2.663 1.00 . B B .  49 LEU HD23 1 1 
        6  40118 2 2  49 LEU HG   H -10.656  -9.353  -1.986 1.00 . B B .  49 LEU HG   1 1 
        6  40119 2 2  49 LEU N    N -13.085 -12.626  -3.006 1.00 . B B .  49 LEU N    1 1 
        6  40120 2 2  49 LEU O    O -13.507  -9.806  -1.010 1.00 . B B .  49 LEU O    1 1 
        6  40121 2 2  50 LEU C    C -15.790  -8.905  -4.029 1.00 . B B .  50 LEU C    1 1 
        6  40122 2 2  50 LEU CA   C -14.483  -8.611  -3.315 1.00 . B B .  50 LEU CA   1 1 
        6  40123 2 2  50 LEU CB   C -13.736  -7.489  -4.043 1.00 . B B .  50 LEU CB   1 1 
        6  40124 2 2  50 LEU CD1  C -12.281  -5.450  -3.976 1.00 . B B .  50 LEU CD1  1 1 
        6  40125 2 2  50 LEU CD2  C -14.032  -5.774  -2.225 1.00 . B B .  50 LEU CD2  1 1 
        6  40126 2 2  50 LEU CG   C -13.032  -6.473  -3.138 1.00 . B B .  50 LEU CG   1 1 
        6  40127 2 2  50 LEU H    H -13.455 -10.281  -4.092 1.00 . B B .  50 LEU H    1 1 
        6  40128 2 2  50 LEU HA   H -14.695  -8.298  -2.306 1.00 . B B .  50 LEU HA   1 1 
        6  40129 2 2  50 LEU HB2  H -12.993  -7.941  -4.684 1.00 . B B .  50 LEU HB2  1 1 
        6  40130 2 2  50 LEU HB3  H -14.444  -6.958  -4.661 1.00 . B B .  50 LEU HB3  1 1 
        6  40131 2 2  50 LEU HD11 H -11.768  -4.759  -3.324 1.00 . B B .  50 LEU HD11 1 1 
        6  40132 2 2  50 LEU HD12 H -12.981  -4.908  -4.596 1.00 . B B .  50 LEU HD12 1 1 
        6  40133 2 2  50 LEU HD13 H -11.562  -5.955  -4.603 1.00 . B B .  50 LEU HD13 1 1 
        6  40134 2 2  50 LEU HD21 H -13.535  -4.977  -1.692 1.00 . B B .  50 LEU HD21 1 1 
        6  40135 2 2  50 LEU HD22 H -14.431  -6.484  -1.517 1.00 . B B .  50 LEU HD22 1 1 
        6  40136 2 2  50 LEU HD23 H -14.836  -5.364  -2.818 1.00 . B B .  50 LEU HD23 1 1 
        6  40137 2 2  50 LEU HG   H -12.314  -6.989  -2.518 1.00 . B B .  50 LEU HG   1 1 
        6  40138 2 2  50 LEU N    N -13.678  -9.819  -3.256 1.00 . B B .  50 LEU N    1 1 
        6  40139 2 2  50 LEU O    O -15.790  -9.392  -5.155 1.00 . B B .  50 LEU O    1 1 
        6  40140 2 2  51 LYS C    C -18.872  -7.573  -4.404 1.00 . B B .  51 LYS C    1 1 
        6  40141 2 2  51 LYS CA   C -18.202  -8.876  -3.971 1.00 . B B .  51 LYS CA   1 1 
        6  40142 2 2  51 LYS CB   C -19.109  -9.676  -3.018 1.00 . B B .  51 LYS CB   1 1 
        6  40143 2 2  51 LYS CD   C -19.796  -8.189  -1.076 1.00 . B B .  51 LYS CD   1 1 
        6  40144 2 2  51 LYS CE   C -21.286  -8.475  -1.242 1.00 . B B .  51 LYS CE   1 1 
        6  40145 2 2  51 LYS CG   C -18.933  -9.361  -1.531 1.00 . B B .  51 LYS CG   1 1 
        6  40146 2 2  51 LYS H    H -16.851  -8.221  -2.484 1.00 . B B .  51 LYS H    1 1 
        6  40147 2 2  51 LYS HA   H -18.031  -9.473  -4.857 1.00 . B B .  51 LYS HA   1 1 
        6  40148 2 2  51 LYS HB2  H -20.135  -9.477  -3.282 1.00 . B B .  51 LYS HB2  1 1 
        6  40149 2 2  51 LYS HB3  H -18.915 -10.730  -3.162 1.00 . B B .  51 LYS HB3  1 1 
        6  40150 2 2  51 LYS HD2  H -19.596  -7.991  -0.033 1.00 . B B .  51 LYS HD2  1 1 
        6  40151 2 2  51 LYS HD3  H -19.538  -7.317  -1.663 1.00 . B B .  51 LYS HD3  1 1 
        6  40152 2 2  51 LYS HE2  H -21.420  -9.210  -2.018 1.00 . B B .  51 LYS HE2  1 1 
        6  40153 2 2  51 LYS HE3  H -21.670  -8.866  -0.308 1.00 . B B .  51 LYS HE3  1 1 
        6  40154 2 2  51 LYS HG2  H -19.206 -10.232  -0.957 1.00 . B B .  51 LYS HG2  1 1 
        6  40155 2 2  51 LYS HG3  H -17.895  -9.123  -1.348 1.00 . B B .  51 LYS HG3  1 1 
        6  40156 2 2  51 LYS HZ1  H -23.008  -7.498  -1.922 1.00 . B B .  51 LYS HZ1  1 1 
        6  40157 2 2  51 LYS HZ2  H -21.558  -6.731  -2.361 1.00 . B B .  51 LYS HZ2  1 1 
        6  40158 2 2  51 LYS HZ3  H -22.122  -6.626  -0.763 1.00 . B B .  51 LYS HZ3  1 1 
        6  40159 2 2  51 LYS N    N -16.903  -8.621  -3.374 1.00 . B B .  51 LYS N    1 1 
        6  40160 2 2  51 LYS NZ   N -22.045  -7.249  -1.600 1.00 . B B .  51 LYS NZ   1 1 
        6  40161 2 2  51 LYS O    O -19.697  -7.005  -3.688 1.00 . B B .  51 LYS O    1 1 
        6  40162 2 2  52 ASP C    C -19.029  -5.892  -7.633 1.00 . B B .  52 ASP C    1 1 
        6  40163 2 2  52 ASP CA   C -19.068  -5.862  -6.115 1.00 . B B .  52 ASP CA   1 1 
        6  40164 2 2  52 ASP CB   C -18.297  -4.648  -5.603 1.00 . B B .  52 ASP CB   1 1 
        6  40165 2 2  52 ASP CG   C -19.137  -3.386  -5.571 1.00 . B B .  52 ASP CG   1 1 
        6  40166 2 2  52 ASP H    H -17.824  -7.572  -6.102 1.00 . B B .  52 ASP H    1 1 
        6  40167 2 2  52 ASP HA   H -20.095  -5.795  -5.790 1.00 . B B .  52 ASP HA   1 1 
        6  40168 2 2  52 ASP HB2  H -17.949  -4.849  -4.602 1.00 . B B .  52 ASP HB2  1 1 
        6  40169 2 2  52 ASP HB3  H -17.447  -4.476  -6.246 1.00 . B B .  52 ASP HB3  1 1 
        6  40170 2 2  52 ASP N    N -18.502  -7.093  -5.579 1.00 . B B .  52 ASP N    1 1 
        6  40171 2 2  52 ASP O    O -17.969  -5.733  -8.238 1.00 . B B .  52 ASP O    1 1 
        6  40172 2 2  52 ASP OD1  O -19.875  -3.118  -6.544 1.00 . B B .  52 ASP OD1  1 1 
        6  40173 2 2  52 ASP OD2  O -19.036  -2.638  -4.575 1.00 . B B .  52 ASP OD2  1 1 
        6  40174 2 2  53 VAL C    C -21.215  -5.092 -10.200 1.00 . B B .  53 VAL C    1 1 
        6  40175 2 2  53 VAL CA   C -20.282  -6.181  -9.691 1.00 . B B .  53 VAL CA   1 1 
        6  40176 2 2  53 VAL CB   C -20.790  -7.559 -10.180 1.00 . B B .  53 VAL CB   1 1 
        6  40177 2 2  53 VAL CG1  C -19.748  -8.636  -9.926 1.00 . B B .  53 VAL CG1  1 1 
        6  40178 2 2  53 VAL CG2  C -22.112  -7.920  -9.516 1.00 . B B .  53 VAL CG2  1 1 
        6  40179 2 2  53 VAL H    H -20.990  -6.243  -7.699 1.00 . B B .  53 VAL H    1 1 
        6  40180 2 2  53 VAL HA   H -19.294  -6.016 -10.100 1.00 . B B .  53 VAL HA   1 1 
        6  40181 2 2  53 VAL HB   H -20.955  -7.497 -11.248 1.00 . B B .  53 VAL HB   1 1 
        6  40182 2 2  53 VAL HG11 H -18.877  -8.441 -10.533 1.00 . B B .  53 VAL HG11 1 1 
        6  40183 2 2  53 VAL HG12 H -20.158  -9.601 -10.183 1.00 . B B .  53 VAL HG12 1 1 
        6  40184 2 2  53 VAL HG13 H -19.470  -8.630  -8.882 1.00 . B B .  53 VAL HG13 1 1 
        6  40185 2 2  53 VAL HG21 H -22.532  -8.791  -9.996 1.00 . B B .  53 VAL HG21 1 1 
        6  40186 2 2  53 VAL HG22 H -22.800  -7.092  -9.606 1.00 . B B .  53 VAL HG22 1 1 
        6  40187 2 2  53 VAL HG23 H -21.942  -8.137  -8.472 1.00 . B B .  53 VAL HG23 1 1 
        6  40188 2 2  53 VAL N    N -20.180  -6.123  -8.240 1.00 . B B .  53 VAL N    1 1 
        6  40189 2 2  53 VAL O    O -21.589  -5.071 -11.374 1.00 . B B .  53 VAL O    1 1 
        6  40190 2 2  54 GLY C    C -21.787  -1.749  -9.696 1.00 . B B .  54 GLY C    1 1 
        6  40191 2 2  54 GLY CA   C -22.469  -3.099  -9.675 1.00 . B B .  54 GLY CA   1 1 
        6  40192 2 2  54 GLY H    H -21.221  -4.231  -8.395 1.00 . B B .  54 GLY H    1 1 
        6  40193 2 2  54 GLY HA2  H -22.875  -3.301 -10.657 1.00 . B B .  54 GLY HA2  1 1 
        6  40194 2 2  54 GLY HA3  H -23.280  -3.068  -8.963 1.00 . B B .  54 GLY HA3  1 1 
        6  40195 2 2  54 GLY N    N -21.573  -4.175  -9.311 1.00 . B B .  54 GLY N    1 1 
        6  40196 2 2  54 GLY O    O -21.738  -1.088 -10.731 1.00 . B B .  54 GLY O    1 1 
        6  40197 2 2  55 SER C    C -19.094  -0.167  -8.843 1.00 . B B .  55 SER C    1 1 
        6  40198 2 2  55 SER CA   C -20.571  -0.052  -8.478 1.00 . B B .  55 SER CA   1 1 
        6  40199 2 2  55 SER CB   C -20.730   0.528  -7.073 1.00 . B B .  55 SER CB   1 1 
        6  40200 2 2  55 SER H    H -21.245  -1.930  -7.778 1.00 . B B .  55 SER H    1 1 
        6  40201 2 2  55 SER HA   H -21.050   0.610  -9.185 1.00 . B B .  55 SER HA   1 1 
        6  40202 2 2  55 SER HB2  H -20.384  -0.191  -6.345 1.00 . B B .  55 SER HB2  1 1 
        6  40203 2 2  55 SER HB3  H -20.145   1.431  -6.991 1.00 . B B .  55 SER HB3  1 1 
        6  40204 2 2  55 SER HG   H -22.292   1.707  -7.162 1.00 . B B .  55 SER HG   1 1 
        6  40205 2 2  55 SER N    N -21.232  -1.342  -8.566 1.00 . B B .  55 SER N    1 1 
        6  40206 2 2  55 SER O    O -18.216   0.006  -7.996 1.00 . B B .  55 SER O    1 1 
        6  40207 2 2  55 SER OG   O -22.086   0.837  -6.802 1.00 . B B .  55 SER OG   1 1 
        6  40208 2 2  56 LEU C    C -16.830   0.784 -10.752 1.00 . B B .  56 LEU C    1 1 
        6  40209 2 2  56 LEU CA   C -17.456  -0.594 -10.585 1.00 . B B .  56 LEU CA   1 1 
        6  40210 2 2  56 LEU CB   C -17.421  -1.356 -11.911 1.00 . B B .  56 LEU CB   1 1 
        6  40211 2 2  56 LEU CD1  C -15.318  -2.636 -11.404 1.00 . B B .  56 LEU CD1  1 1 
        6  40212 2 2  56 LEU CD2  C -17.549  -3.660 -10.924 1.00 . B B .  56 LEU CD2  1 1 
        6  40213 2 2  56 LEU CG   C -16.768  -2.741 -11.851 1.00 . B B .  56 LEU CG   1 1 
        6  40214 2 2  56 LEU H    H -19.570  -0.614 -10.735 1.00 . B B .  56 LEU H    1 1 
        6  40215 2 2  56 LEU HA   H -16.895  -1.145  -9.845 1.00 . B B .  56 LEU HA   1 1 
        6  40216 2 2  56 LEU HB2  H -18.437  -1.475 -12.255 1.00 . B B .  56 LEU HB2  1 1 
        6  40217 2 2  56 LEU HB3  H -16.882  -0.759 -12.631 1.00 . B B .  56 LEU HB3  1 1 
        6  40218 2 2  56 LEU HD11 H -14.798  -1.933 -12.038 1.00 . B B .  56 LEU HD11 1 1 
        6  40219 2 2  56 LEU HD12 H -14.848  -3.605 -11.482 1.00 . B B .  56 LEU HD12 1 1 
        6  40220 2 2  56 LEU HD13 H -15.277  -2.297 -10.379 1.00 . B B .  56 LEU HD13 1 1 
        6  40221 2 2  56 LEU HD21 H -18.573  -3.726 -11.262 1.00 . B B .  56 LEU HD21 1 1 
        6  40222 2 2  56 LEU HD22 H -17.526  -3.263  -9.919 1.00 . B B .  56 LEU HD22 1 1 
        6  40223 2 2  56 LEU HD23 H -17.103  -4.643 -10.931 1.00 . B B .  56 LEU HD23 1 1 
        6  40224 2 2  56 LEU HG   H -16.778  -3.177 -12.838 1.00 . B B .  56 LEU HG   1 1 
        6  40225 2 2  56 LEU N    N -18.826  -0.466 -10.108 1.00 . B B .  56 LEU N    1 1 
        6  40226 2 2  56 LEU O    O -15.628   0.965 -10.552 1.00 . B B .  56 LEU O    1 1 
        6  40227 2 2  57 ASP C    C -16.705   3.702  -9.965 1.00 . B B .  57 ASP C    1 1 
        6  40228 2 2  57 ASP CA   C -17.226   3.135 -11.278 1.00 . B B .  57 ASP CA   1 1 
        6  40229 2 2  57 ASP CB   C -18.377   4.002 -11.808 1.00 . B B .  57 ASP CB   1 1 
        6  40230 2 2  57 ASP CG   C -19.494   4.180 -10.796 1.00 . B B .  57 ASP CG   1 1 
        6  40231 2 2  57 ASP H    H -18.621   1.547 -11.200 1.00 . B B .  57 ASP H    1 1 
        6  40232 2 2  57 ASP HA   H -16.422   3.130 -12.001 1.00 . B B .  57 ASP HA   1 1 
        6  40233 2 2  57 ASP HB2  H -17.994   4.978 -12.063 1.00 . B B .  57 ASP HB2  1 1 
        6  40234 2 2  57 ASP HB3  H -18.788   3.539 -12.692 1.00 . B B .  57 ASP HB3  1 1 
        6  40235 2 2  57 ASP N    N -17.669   1.759 -11.087 1.00 . B B .  57 ASP N    1 1 
        6  40236 2 2  57 ASP O    O -15.821   4.559  -9.948 1.00 . B B .  57 ASP O    1 1 
        6  40237 2 2  57 ASP OD1  O -20.104   3.167 -10.393 1.00 . B B .  57 ASP OD1  1 1 
        6  40238 2 2  57 ASP OD2  O -19.769   5.335 -10.405 1.00 . B B .  57 ASP OD2  1 1 
        6  40239 2 2  58 GLU C    C -15.385   3.311  -7.283 1.00 . B B .  58 GLU C    1 1 
        6  40240 2 2  58 GLU CA   C -16.861   3.616  -7.531 1.00 . B B .  58 GLU CA   1 1 
        6  40241 2 2  58 GLU CB   C -17.739   2.908  -6.496 1.00 . B B .  58 GLU CB   1 1 
        6  40242 2 2  58 GLU CD   C -18.214   2.487  -4.064 1.00 . B B .  58 GLU CD   1 1 
        6  40243 2 2  58 GLU CG   C -17.556   3.406  -5.072 1.00 . B B .  58 GLU CG   1 1 
        6  40244 2 2  58 GLU H    H -17.952   2.511  -8.962 1.00 . B B .  58 GLU H    1 1 
        6  40245 2 2  58 GLU HA   H -17.015   4.682  -7.459 1.00 . B B .  58 GLU HA   1 1 
        6  40246 2 2  58 GLU HB2  H -18.773   3.048  -6.767 1.00 . B B .  58 GLU HB2  1 1 
        6  40247 2 2  58 GLU HB3  H -17.513   1.851  -6.514 1.00 . B B .  58 GLU HB3  1 1 
        6  40248 2 2  58 GLU HG2  H -16.500   3.462  -4.854 1.00 . B B .  58 GLU HG2  1 1 
        6  40249 2 2  58 GLU HG3  H -17.996   4.388  -4.987 1.00 . B B .  58 GLU HG3  1 1 
        6  40250 2 2  58 GLU N    N -17.251   3.191  -8.867 1.00 . B B .  58 GLU N    1 1 
        6  40251 2 2  58 GLU O    O -14.682   4.082  -6.632 1.00 . B B .  58 GLU O    1 1 
        6  40252 2 2  58 GLU OE1  O -17.752   1.337  -3.922 1.00 . B B .  58 GLU OE1  1 1 
        6  40253 2 2  58 GLU OE2  O -19.211   2.899  -3.428 1.00 . B B .  58 GLU OE2  1 1 
        6  40254 2 2  59 LYS C    C -12.631   2.594  -8.612 1.00 . B B .  59 LYS C    1 1 
        6  40255 2 2  59 LYS CA   C -13.519   1.797  -7.667 1.00 . B B .  59 LYS CA   1 1 
        6  40256 2 2  59 LYS CB   C -13.336   0.296  -7.926 1.00 . B B .  59 LYS CB   1 1 
        6  40257 2 2  59 LYS CD   C -15.380  -0.737  -6.891 1.00 . B B .  59 LYS CD   1 1 
        6  40258 2 2  59 LYS CE   C -15.981  -1.135  -5.556 1.00 . B B .  59 LYS CE   1 1 
        6  40259 2 2  59 LYS CG   C -13.871  -0.590  -6.811 1.00 . B B .  59 LYS CG   1 1 
        6  40260 2 2  59 LYS H    H -15.513   1.634  -8.361 1.00 . B B .  59 LYS H    1 1 
        6  40261 2 2  59 LYS HA   H -13.228   2.018  -6.650 1.00 . B B .  59 LYS HA   1 1 
        6  40262 2 2  59 LYS HB2  H -13.849   0.034  -8.839 1.00 . B B .  59 LYS HB2  1 1 
        6  40263 2 2  59 LYS HB3  H -12.283   0.089  -8.045 1.00 . B B .  59 LYS HB3  1 1 
        6  40264 2 2  59 LYS HD2  H -15.809   0.207  -7.197 1.00 . B B .  59 LYS HD2  1 1 
        6  40265 2 2  59 LYS HD3  H -15.620  -1.495  -7.622 1.00 . B B .  59 LYS HD3  1 1 
        6  40266 2 2  59 LYS HE2  H -15.877  -2.204  -5.429 1.00 . B B .  59 LYS HE2  1 1 
        6  40267 2 2  59 LYS HE3  H -15.449  -0.625  -4.766 1.00 . B B .  59 LYS HE3  1 1 
        6  40268 2 2  59 LYS HG2  H -13.421  -1.568  -6.891 1.00 . B B .  59 LYS HG2  1 1 
        6  40269 2 2  59 LYS HG3  H -13.613  -0.150  -5.859 1.00 . B B .  59 LYS HG3  1 1 
        6  40270 2 2  59 LYS HZ1  H -17.968  -1.565  -5.070 1.00 . B B .  59 LYS HZ1  1 1 
        6  40271 2 2  59 LYS HZ2  H -17.787  -0.569  -6.432 1.00 . B B .  59 LYS HZ2  1 1 
        6  40272 2 2  59 LYS HZ3  H -17.546   0.070  -4.878 1.00 . B B .  59 LYS HZ3  1 1 
        6  40273 2 2  59 LYS N    N -14.913   2.194  -7.829 1.00 . B B .  59 LYS N    1 1 
        6  40274 2 2  59 LYS NZ   N -17.418  -0.775  -5.481 1.00 . B B .  59 LYS NZ   1 1 
        6  40275 2 2  59 LYS O    O -11.551   3.039  -8.233 1.00 . B B .  59 LYS O    1 1 
        6  40276 2 2  60 MET C    C -12.028   4.946 -10.372 1.00 . B B .  60 MET C    1 1 
        6  40277 2 2  60 MET CA   C -12.360   3.532 -10.844 1.00 . B B .  60 MET CA   1 1 
        6  40278 2 2  60 MET CB   C -13.153   3.586 -12.153 1.00 . B B .  60 MET CB   1 1 
        6  40279 2 2  60 MET CE   C -12.132   6.988 -14.299 1.00 . B B .  60 MET CE   1 1 
        6  40280 2 2  60 MET CG   C -12.518   4.466 -13.222 1.00 . B B .  60 MET CG   1 1 
        6  40281 2 2  60 MET H    H -13.995   2.439 -10.060 1.00 . B B .  60 MET H    1 1 
        6  40282 2 2  60 MET HA   H -11.437   3.000 -11.017 1.00 . B B .  60 MET HA   1 1 
        6  40283 2 2  60 MET HB2  H -13.240   2.584 -12.546 1.00 . B B .  60 MET HB2  1 1 
        6  40284 2 2  60 MET HB3  H -14.140   3.970 -11.943 1.00 . B B .  60 MET HB3  1 1 
        6  40285 2 2  60 MET HE1  H -12.496   7.992 -14.465 1.00 . B B .  60 MET HE1  1 1 
        6  40286 2 2  60 MET HE2  H -11.924   6.520 -15.250 1.00 . B B .  60 MET HE2  1 1 
        6  40287 2 2  60 MET HE3  H -11.227   7.025 -13.711 1.00 . B B .  60 MET HE3  1 1 
        6  40288 2 2  60 MET HG2  H -11.493   4.665 -12.941 1.00 . B B .  60 MET HG2  1 1 
        6  40289 2 2  60 MET HG3  H -12.535   3.936 -14.164 1.00 . B B .  60 MET HG3  1 1 
        6  40290 2 2  60 MET N    N -13.110   2.794  -9.832 1.00 . B B .  60 MET N    1 1 
        6  40291 2 2  60 MET O    O -10.876   5.372 -10.440 1.00 . B B .  60 MET O    1 1 
        6  40292 2 2  60 MET SD   S -13.379   6.039 -13.428 1.00 . B B .  60 MET SD   1 1 
        6  40293 2 2  61 LYS C    C -12.047   7.085  -8.078 1.00 . B B .  61 LYS C    1 1 
        6  40294 2 2  61 LYS CA   C -12.839   7.028  -9.387 1.00 . B B .  61 LYS CA   1 1 
        6  40295 2 2  61 LYS CB   C -14.195   7.720  -9.220 1.00 . B B .  61 LYS CB   1 1 
        6  40296 2 2  61 LYS CD   C -16.258   8.591 -10.366 1.00 . B B .  61 LYS CD   1 1 
        6  40297 2 2  61 LYS CE   C -17.145   7.374 -10.165 1.00 . B B .  61 LYS CE   1 1 
        6  40298 2 2  61 LYS CG   C -14.798   8.196 -10.531 1.00 . B B .  61 LYS CG   1 1 
        6  40299 2 2  61 LYS H    H -13.918   5.244  -9.786 1.00 . B B .  61 LYS H    1 1 
        6  40300 2 2  61 LYS HA   H -12.277   7.550 -10.146 1.00 . B B .  61 LYS HA   1 1 
        6  40301 2 2  61 LYS HB2  H -14.885   7.028  -8.762 1.00 . B B .  61 LYS HB2  1 1 
        6  40302 2 2  61 LYS HB3  H -14.073   8.577  -8.573 1.00 . B B .  61 LYS HB3  1 1 
        6  40303 2 2  61 LYS HD2  H -16.351   9.235  -9.504 1.00 . B B .  61 LYS HD2  1 1 
        6  40304 2 2  61 LYS HD3  H -16.581   9.121 -11.250 1.00 . B B .  61 LYS HD3  1 1 
        6  40305 2 2  61 LYS HE2  H -16.916   6.648 -10.929 1.00 . B B .  61 LYS HE2  1 1 
        6  40306 2 2  61 LYS HE3  H -16.936   6.950  -9.193 1.00 . B B .  61 LYS HE3  1 1 
        6  40307 2 2  61 LYS HG2  H -14.241   9.052 -10.881 1.00 . B B .  61 LYS HG2  1 1 
        6  40308 2 2  61 LYS HG3  H -14.728   7.398 -11.257 1.00 . B B .  61 LYS HG3  1 1 
        6  40309 2 2  61 LYS HZ1  H -19.163   6.838 -10.245 1.00 . B B .  61 LYS HZ1  1 1 
        6  40310 2 2  61 LYS HZ2  H -18.789   8.245 -11.109 1.00 . B B .  61 LYS HZ2  1 1 
        6  40311 2 2  61 LYS HZ3  H -18.866   8.290  -9.422 1.00 . B B .  61 LYS HZ3  1 1 
        6  40312 2 2  61 LYS N    N -13.027   5.653  -9.853 1.00 . B B .  61 LYS N    1 1 
        6  40313 2 2  61 LYS NZ   N -18.589   7.713 -10.241 1.00 . B B .  61 LYS NZ   1 1 
        6  40314 2 2  61 LYS O    O -11.724   8.166  -7.584 1.00 . B B .  61 LYS O    1 1 
        6  40315 2 2  62 SER C    C  -9.541   5.406  -6.548 1.00 . B B .  62 SER C    1 1 
        6  40316 2 2  62 SER CA   C -10.971   5.877  -6.285 1.00 . B B .  62 SER CA   1 1 
        6  40317 2 2  62 SER CB   C -11.662   4.961  -5.277 1.00 . B B .  62 SER CB   1 1 
        6  40318 2 2  62 SER H    H -12.019   5.094  -7.945 1.00 . B B .  62 SER H    1 1 
        6  40319 2 2  62 SER HA   H -10.935   6.877  -5.880 1.00 . B B .  62 SER HA   1 1 
        6  40320 2 2  62 SER HB2  H -11.683   3.955  -5.665 1.00 . B B .  62 SER HB2  1 1 
        6  40321 2 2  62 SER HB3  H -11.118   4.978  -4.344 1.00 . B B .  62 SER HB3  1 1 
        6  40322 2 2  62 SER HG   H -13.595   4.918  -5.639 1.00 . B B .  62 SER HG   1 1 
        6  40323 2 2  62 SER N    N -11.733   5.928  -7.520 1.00 . B B .  62 SER N    1 1 
        6  40324 2 2  62 SER O    O  -8.612   5.765  -5.819 1.00 . B B .  62 SER O    1 1 
        6  40325 2 2  62 SER OG   O -12.995   5.386  -5.037 1.00 . B B .  62 SER OG   1 1 
        6  40326 2 2  63 LEU C    C  -7.349   4.992  -8.955 1.00 . B B .  63 LEU C    1 1 
        6  40327 2 2  63 LEU CA   C  -8.055   4.091  -7.949 1.00 . B B .  63 LEU CA   1 1 
        6  40328 2 2  63 LEU CB   C  -8.176   2.673  -8.509 1.00 . B B .  63 LEU CB   1 1 
        6  40329 2 2  63 LEU CD1  C  -8.958   0.313  -8.244 1.00 . B B .  63 LEU CD1  1 1 
        6  40330 2 2  63 LEU CD2  C  -7.884   1.489  -6.313 1.00 . B B .  63 LEU CD2  1 1 
        6  40331 2 2  63 LEU CG   C  -8.769   1.646  -7.543 1.00 . B B .  63 LEU CG   1 1 
        6  40332 2 2  63 LEU H    H -10.142   4.370  -8.146 1.00 . B B .  63 LEU H    1 1 
        6  40333 2 2  63 LEU HA   H  -7.463   4.060  -7.046 1.00 . B B .  63 LEU HA   1 1 
        6  40334 2 2  63 LEU HB2  H  -8.797   2.710  -9.391 1.00 . B B .  63 LEU HB2  1 1 
        6  40335 2 2  63 LEU HB3  H  -7.191   2.336  -8.796 1.00 . B B .  63 LEU HB3  1 1 
        6  40336 2 2  63 LEU HD11 H  -8.016  -0.010  -8.663 1.00 . B B .  63 LEU HD11 1 1 
        6  40337 2 2  63 LEU HD12 H  -9.683   0.426  -9.036 1.00 . B B .  63 LEU HD12 1 1 
        6  40338 2 2  63 LEU HD13 H  -9.308  -0.422  -7.534 1.00 . B B .  63 LEU HD13 1 1 
        6  40339 2 2  63 LEU HD21 H  -6.901   1.156  -6.614 1.00 . B B .  63 LEU HD21 1 1 
        6  40340 2 2  63 LEU HD22 H  -8.321   0.764  -5.644 1.00 . B B .  63 LEU HD22 1 1 
        6  40341 2 2  63 LEU HD23 H  -7.801   2.441  -5.806 1.00 . B B .  63 LEU HD23 1 1 
        6  40342 2 2  63 LEU HG   H  -9.740   1.989  -7.216 1.00 . B B .  63 LEU HG   1 1 
        6  40343 2 2  63 LEU N    N  -9.367   4.614  -7.598 1.00 . B B .  63 LEU N    1 1 
        6  40344 2 2  63 LEU O    O  -6.136   5.188  -8.866 1.00 . B B .  63 LEU O    1 1 
        6  40345 2 2  64 ASP C    C  -7.321   7.813 -10.330 1.00 . B B .  64 ASP C    1 1 
        6  40346 2 2  64 ASP CA   C  -7.533   6.422 -10.913 1.00 . B B .  64 ASP CA   1 1 
        6  40347 2 2  64 ASP CB   C  -8.428   6.496 -12.158 1.00 . B B .  64 ASP CB   1 1 
        6  40348 2 2  64 ASP CG   C  -7.766   7.236 -13.307 1.00 . B B .  64 ASP CG   1 1 
        6  40349 2 2  64 ASP H    H  -9.068   5.352  -9.920 1.00 . B B .  64 ASP H    1 1 
        6  40350 2 2  64 ASP HA   H  -6.571   6.017 -11.195 1.00 . B B .  64 ASP HA   1 1 
        6  40351 2 2  64 ASP HB2  H  -8.661   5.495 -12.488 1.00 . B B .  64 ASP HB2  1 1 
        6  40352 2 2  64 ASP HB3  H  -9.345   7.008 -11.905 1.00 . B B .  64 ASP HB3  1 1 
        6  40353 2 2  64 ASP N    N  -8.104   5.539  -9.903 1.00 . B B .  64 ASP N    1 1 
        6  40354 2 2  64 ASP O    O  -8.276   8.516  -9.986 1.00 . B B .  64 ASP O    1 1 
        6  40355 2 2  64 ASP OD1  O  -6.670   7.808 -13.100 1.00 . B B .  64 ASP OD1  1 1 
        6  40356 2 2  64 ASP OD2  O  -8.342   7.266 -14.417 1.00 . B B .  64 ASP OD2  1 1 
        6  40357 2 2  65 VAL C    C  -5.470  10.535 -10.758 1.00 . B B .  65 VAL C    1 1 
        6  40358 2 2  65 VAL CA   C  -5.701   9.499  -9.664 1.00 . B B .  65 VAL CA   1 1 
        6  40359 2 2  65 VAL CB   C  -4.433   9.402  -8.790 1.00 . B B .  65 VAL CB   1 1 
        6  40360 2 2  65 VAL CG1  C  -4.696   8.537  -7.566 1.00 . B B .  65 VAL CG1  1 1 
        6  40361 2 2  65 VAL CG2  C  -3.260   8.857  -9.596 1.00 . B B .  65 VAL CG2  1 1 
        6  40362 2 2  65 VAL H    H  -5.353   7.597 -10.518 1.00 . B B .  65 VAL H    1 1 
        6  40363 2 2  65 VAL HA   H  -6.515   9.830  -9.038 1.00 . B B .  65 VAL HA   1 1 
        6  40364 2 2  65 VAL HB   H  -4.179  10.395  -8.452 1.00 . B B .  65 VAL HB   1 1 
        6  40365 2 2  65 VAL HG11 H  -3.815   8.518  -6.942 1.00 . B B .  65 VAL HG11 1 1 
        6  40366 2 2  65 VAL HG12 H  -4.936   7.532  -7.882 1.00 . B B .  65 VAL HG12 1 1 
        6  40367 2 2  65 VAL HG13 H  -5.524   8.946  -7.008 1.00 . B B .  65 VAL HG13 1 1 
        6  40368 2 2  65 VAL HG21 H  -2.421   8.686  -8.939 1.00 . B B .  65 VAL HG21 1 1 
        6  40369 2 2  65 VAL HG22 H  -2.981   9.574 -10.355 1.00 . B B .  65 VAL HG22 1 1 
        6  40370 2 2  65 VAL HG23 H  -3.544   7.929 -10.067 1.00 . B B .  65 VAL HG23 1 1 
        6  40371 2 2  65 VAL N    N  -6.061   8.201 -10.218 1.00 . B B .  65 VAL N    1 1 
        6  40372 2 2  65 VAL O    O  -5.120  11.680 -10.470 1.00 . B B .  65 VAL O    1 1 
        6  40373 2 2  66 ASN C    C  -6.768  11.259 -13.902 1.00 . B B .  66 ASN C    1 1 
        6  40374 2 2  66 ASN CA   C  -5.464  11.051 -13.129 1.00 . B B .  66 ASN CA   1 1 
        6  40375 2 2  66 ASN CB   C  -4.329  10.532 -14.028 1.00 . B B .  66 ASN CB   1 1 
        6  40376 2 2  66 ASN CG   C  -4.795   9.889 -15.320 1.00 . B B .  66 ASN CG   1 1 
        6  40377 2 2  66 ASN H    H  -5.951   9.210 -12.184 1.00 . B B .  66 ASN H    1 1 
        6  40378 2 2  66 ASN HA   H  -5.165  12.003 -12.716 1.00 . B B .  66 ASN HA   1 1 
        6  40379 2 2  66 ASN HB2  H  -3.680  11.357 -14.283 1.00 . B B .  66 ASN HB2  1 1 
        6  40380 2 2  66 ASN HB3  H  -3.757   9.800 -13.475 1.00 . B B .  66 ASN HB3  1 1 
        6  40381 2 2  66 ASN HD21 H  -5.432   8.274 -14.336 1.00 . B B .  66 ASN HD21 1 1 
        6  40382 2 2  66 ASN HD22 H  -5.648   8.245 -16.062 1.00 . B B .  66 ASN HD22 1 1 
        6  40383 2 2  66 ASN N    N  -5.664  10.138 -12.008 1.00 . B B .  66 ASN N    1 1 
        6  40384 2 2  66 ASN ND2  N  -5.345   8.687 -15.229 1.00 . B B .  66 ASN ND2  1 1 
        6  40385 2 2  66 ASN O    O  -6.941  12.270 -14.585 1.00 . B B .  66 ASN O    1 1 
        6  40386 2 2  66 ASN OD1  O  -4.657  10.471 -16.394 1.00 . B B .  66 ASN OD1  1 1 
        6  40387 2 2  67 GLN C    C  -8.903  10.305 -15.936 1.00 . B B .  67 GLN C    1 1 
        6  40388 2 2  67 GLN CA   C  -8.992  10.340 -14.413 1.00 . B B .  67 GLN CA   1 1 
        6  40389 2 2  67 GLN CB   C  -9.779  11.571 -13.955 1.00 . B B .  67 GLN CB   1 1 
        6  40390 2 2  67 GLN CD   C -11.217  12.614 -12.150 1.00 . B B .  67 GLN CD   1 1 
        6  40391 2 2  67 GLN CG   C -10.437  11.393 -12.594 1.00 . B B .  67 GLN CG   1 1 
        6  40392 2 2  67 GLN H    H  -7.441   9.498 -13.245 1.00 . B B .  67 GLN H    1 1 
        6  40393 2 2  67 GLN HA   H  -9.529   9.459 -14.092 1.00 . B B .  67 GLN HA   1 1 
        6  40394 2 2  67 GLN HB2  H  -9.106  12.414 -13.902 1.00 . B B .  67 GLN HB2  1 1 
        6  40395 2 2  67 GLN HB3  H -10.550  11.780 -14.680 1.00 . B B .  67 GLN HB3  1 1 
        6  40396 2 2  67 GLN HE21 H -11.639  13.066 -14.039 1.00 . B B .  67 GLN HE21 1 1 
        6  40397 2 2  67 GLN HE22 H -12.259  14.154 -12.849 1.00 . B B .  67 GLN HE22 1 1 
        6  40398 2 2  67 GLN HG2  H -11.112  10.554 -12.643 1.00 . B B .  67 GLN HG2  1 1 
        6  40399 2 2  67 GLN HG3  H  -9.667  11.191 -11.863 1.00 . B B .  67 GLN HG3  1 1 
        6  40400 2 2  67 GLN N    N  -7.675  10.294 -13.774 1.00 . B B .  67 GLN N    1 1 
        6  40401 2 2  67 GLN NE2  N -11.765  13.348 -13.107 1.00 . B B .  67 GLN NE2  1 1 
        6  40402 2 2  67 GLN O    O  -9.459  11.167 -16.617 1.00 . B B .  67 GLN O    1 1 
        6  40403 2 2  67 GLN OE1  O -11.339  12.892 -10.955 1.00 . B B .  67 GLN OE1  1 1 
        6  40404 2 2  68 ASP C    C  -8.785   7.877 -18.366 1.00 . B B .  68 ASP C    1 1 
        6  40405 2 2  68 ASP CA   C  -8.087   9.156 -17.915 1.00 . B B .  68 ASP CA   1 1 
        6  40406 2 2  68 ASP CB   C  -6.616   9.173 -18.357 1.00 . B B .  68 ASP CB   1 1 
        6  40407 2 2  68 ASP CG   C  -5.956   7.808 -18.364 1.00 . B B .  68 ASP CG   1 1 
        6  40408 2 2  68 ASP H    H  -7.788   8.642 -15.871 1.00 . B B .  68 ASP H    1 1 
        6  40409 2 2  68 ASP HA   H  -8.597   9.995 -18.369 1.00 . B B .  68 ASP HA   1 1 
        6  40410 2 2  68 ASP HB2  H  -6.558   9.578 -19.356 1.00 . B B .  68 ASP HB2  1 1 
        6  40411 2 2  68 ASP HB3  H  -6.058   9.815 -17.688 1.00 . B B .  68 ASP HB3  1 1 
        6  40412 2 2  68 ASP N    N  -8.216   9.303 -16.467 1.00 . B B .  68 ASP N    1 1 
        6  40413 2 2  68 ASP O    O  -8.808   7.548 -19.555 1.00 . B B .  68 ASP O    1 1 
        6  40414 2 2  68 ASP OD1  O  -5.960   7.130 -17.317 1.00 . B B .  68 ASP OD1  1 1 
        6  40415 2 2  68 ASP OD2  O  -5.396   7.428 -19.414 1.00 . B B .  68 ASP OD2  1 1 
        6  40416 2 2  69 SER C    C  -9.194   4.768 -18.039 1.00 . B B .  69 SER C    1 1 
        6  40417 2 2  69 SER CA   C -10.097   5.929 -17.617 1.00 . B B .  69 SER CA   1 1 
        6  40418 2 2  69 SER CB   C -11.203   6.159 -18.654 1.00 . B B .  69 SER CB   1 1 
        6  40419 2 2  69 SER H    H  -9.233   7.475 -16.458 1.00 . B B .  69 SER H    1 1 
        6  40420 2 2  69 SER HA   H -10.562   5.661 -16.680 1.00 . B B .  69 SER HA   1 1 
        6  40421 2 2  69 SER HB2  H -10.759   6.352 -19.619 1.00 . B B .  69 SER HB2  1 1 
        6  40422 2 2  69 SER HB3  H -11.827   5.280 -18.714 1.00 . B B .  69 SER HB3  1 1 
        6  40423 2 2  69 SER HG   H -11.514   7.851 -17.711 1.00 . B B .  69 SER HG   1 1 
        6  40424 2 2  69 SER N    N  -9.347   7.165 -17.385 1.00 . B B .  69 SER N    1 1 
        6  40425 2 2  69 SER O    O  -9.677   3.747 -18.531 1.00 . B B .  69 SER O    1 1 
        6  40426 2 2  69 SER OG   O -12.012   7.268 -18.294 1.00 . B B .  69 SER OG   1 1 
        6  40427 2 2  70 GLU C    C  -6.076   3.556 -16.977 1.00 . B B .  70 GLU C    1 1 
        6  40428 2 2  70 GLU CA   C  -6.950   3.868 -18.178 1.00 . B B .  70 GLU CA   1 1 
        6  40429 2 2  70 GLU CB   C  -6.093   4.278 -19.375 1.00 . B B .  70 GLU CB   1 1 
        6  40430 2 2  70 GLU CD   C  -6.194   4.596 -21.876 1.00 . B B .  70 GLU CD   1 1 
        6  40431 2 2  70 GLU CG   C  -6.607   3.741 -20.700 1.00 . B B .  70 GLU CG   1 1 
        6  40432 2 2  70 GLU H    H  -7.555   5.758 -17.450 1.00 . B B .  70 GLU H    1 1 
        6  40433 2 2  70 GLU HA   H  -7.516   2.985 -18.437 1.00 . B B .  70 GLU HA   1 1 
        6  40434 2 2  70 GLU HB2  H  -6.067   5.357 -19.433 1.00 . B B .  70 GLU HB2  1 1 
        6  40435 2 2  70 GLU HB3  H  -5.087   3.912 -19.227 1.00 . B B .  70 GLU HB3  1 1 
        6  40436 2 2  70 GLU HG2  H  -6.217   2.746 -20.847 1.00 . B B .  70 GLU HG2  1 1 
        6  40437 2 2  70 GLU HG3  H  -7.686   3.701 -20.663 1.00 . B B .  70 GLU HG3  1 1 
        6  40438 2 2  70 GLU N    N  -7.893   4.916 -17.838 1.00 . B B .  70 GLU N    1 1 
        6  40439 2 2  70 GLU O    O  -5.120   4.270 -16.690 1.00 . B B .  70 GLU O    1 1 
        6  40440 2 2  70 GLU OE1  O  -4.991   4.622 -22.214 1.00 . B B .  70 GLU OE1  1 1 
        6  40441 2 2  70 GLU OE2  O  -7.072   5.251 -22.473 1.00 . B B .  70 GLU OE2  1 1 
        6  40442 2 2  71 LEU C    C  -4.347   1.449 -15.480 1.00 . B B .  71 LEU C    1 1 
        6  40443 2 2  71 LEU CA   C  -5.667   2.100 -15.084 1.00 . B B .  71 LEU CA   1 1 
        6  40444 2 2  71 LEU CB   C  -6.492   1.132 -14.215 1.00 . B B .  71 LEU CB   1 1 
        6  40445 2 2  71 LEU CD1  C  -7.319   3.053 -12.811 1.00 . B B .  71 LEU CD1  1 1 
        6  40446 2 2  71 LEU CD2  C  -8.882   1.920 -14.406 1.00 . B B .  71 LEU CD2  1 1 
        6  40447 2 2  71 LEU CG   C  -7.694   1.736 -13.471 1.00 . B B .  71 LEU CG   1 1 
        6  40448 2 2  71 LEU H    H  -7.185   1.950 -16.552 1.00 . B B .  71 LEU H    1 1 
        6  40449 2 2  71 LEU HA   H  -5.456   2.991 -14.516 1.00 . B B .  71 LEU HA   1 1 
        6  40450 2 2  71 LEU HB2  H  -6.859   0.342 -14.852 1.00 . B B .  71 LEU HB2  1 1 
        6  40451 2 2  71 LEU HB3  H  -5.829   0.697 -13.483 1.00 . B B .  71 LEU HB3  1 1 
        6  40452 2 2  71 LEU HD11 H  -8.164   3.430 -12.254 1.00 . B B .  71 LEU HD11 1 1 
        6  40453 2 2  71 LEU HD12 H  -7.039   3.769 -13.569 1.00 . B B .  71 LEU HD12 1 1 
        6  40454 2 2  71 LEU HD13 H  -6.490   2.894 -12.140 1.00 . B B .  71 LEU HD13 1 1 
        6  40455 2 2  71 LEU HD21 H  -9.123   0.976 -14.871 1.00 . B B .  71 LEU HD21 1 1 
        6  40456 2 2  71 LEU HD22 H  -8.630   2.642 -15.170 1.00 . B B .  71 LEU HD22 1 1 
        6  40457 2 2  71 LEU HD23 H  -9.733   2.273 -13.842 1.00 . B B .  71 LEU HD23 1 1 
        6  40458 2 2  71 LEU HG   H  -7.995   1.055 -12.687 1.00 . B B .  71 LEU HG   1 1 
        6  40459 2 2  71 LEU N    N  -6.416   2.493 -16.267 1.00 . B B .  71 LEU N    1 1 
        6  40460 2 2  71 LEU O    O  -4.308   0.270 -15.828 1.00 . B B .  71 LEU O    1 1 
        6  40461 2 2  72 LYS C    C  -1.455   0.773 -14.691 1.00 . B B .  72 LYS C    1 1 
        6  40462 2 2  72 LYS CA   C  -1.950   1.701 -15.795 1.00 . B B .  72 LYS CA   1 1 
        6  40463 2 2  72 LYS CB   C  -0.952   2.844 -16.020 1.00 . B B .  72 LYS CB   1 1 
        6  40464 2 2  72 LYS CD   C  -2.135   4.154 -17.827 1.00 . B B .  72 LYS CD   1 1 
        6  40465 2 2  72 LYS CE   C  -1.988   5.619 -17.432 1.00 . B B .  72 LYS CE   1 1 
        6  40466 2 2  72 LYS CG   C  -0.900   3.338 -17.460 1.00 . B B .  72 LYS CG   1 1 
        6  40467 2 2  72 LYS H    H  -3.358   3.166 -15.171 1.00 . B B .  72 LYS H    1 1 
        6  40468 2 2  72 LYS HA   H  -2.049   1.132 -16.708 1.00 . B B .  72 LYS HA   1 1 
        6  40469 2 2  72 LYS HB2  H  -1.227   3.675 -15.388 1.00 . B B .  72 LYS HB2  1 1 
        6  40470 2 2  72 LYS HB3  H   0.034   2.504 -15.742 1.00 . B B .  72 LYS HB3  1 1 
        6  40471 2 2  72 LYS HD2  H  -2.289   4.095 -18.892 1.00 . B B .  72 LYS HD2  1 1 
        6  40472 2 2  72 LYS HD3  H  -2.991   3.739 -17.315 1.00 . B B .  72 LYS HD3  1 1 
        6  40473 2 2  72 LYS HE2  H  -1.099   5.727 -16.830 1.00 . B B .  72 LYS HE2  1 1 
        6  40474 2 2  72 LYS HE3  H  -1.884   6.211 -18.331 1.00 . B B .  72 LYS HE3  1 1 
        6  40475 2 2  72 LYS HG2  H  -0.025   3.957 -17.585 1.00 . B B .  72 LYS HG2  1 1 
        6  40476 2 2  72 LYS HG3  H  -0.837   2.485 -18.120 1.00 . B B .  72 LYS HG3  1 1 
        6  40477 2 2  72 LYS HZ1  H  -3.261   5.566 -15.772 1.00 . B B .  72 LYS HZ1  1 1 
        6  40478 2 2  72 LYS HZ2  H  -4.034   6.010 -17.215 1.00 . B B .  72 LYS HZ2  1 1 
        6  40479 2 2  72 LYS HZ3  H  -3.032   7.116 -16.419 1.00 . B B .  72 LYS HZ3  1 1 
        6  40480 2 2  72 LYS N    N  -3.269   2.221 -15.447 1.00 . B B .  72 LYS N    1 1 
        6  40481 2 2  72 LYS NZ   N  -3.158   6.114 -16.658 1.00 . B B .  72 LYS NZ   1 1 
        6  40482 2 2  72 LYS O    O  -2.103   0.649 -13.655 1.00 . B B .  72 LYS O    1 1 
        6  40483 2 2  73 PHE C    C   0.367  -0.141 -12.540 1.00 . B B .  73 PHE C    1 1 
        6  40484 2 2  73 PHE CA   C   0.255  -0.794 -13.920 1.00 . B B .  73 PHE CA   1 1 
        6  40485 2 2  73 PHE CB   C   1.629  -1.287 -14.384 1.00 . B B .  73 PHE CB   1 1 
        6  40486 2 2  73 PHE CD1  C   1.549  -3.635 -13.494 1.00 . B B .  73 PHE CD1  1 1 
        6  40487 2 2  73 PHE CD2  C   3.355  -2.227 -12.821 1.00 . B B .  73 PHE CD2  1 1 
        6  40488 2 2  73 PHE CE1  C   2.060  -4.664 -12.727 1.00 . B B .  73 PHE CE1  1 1 
        6  40489 2 2  73 PHE CE2  C   3.870  -3.253 -12.051 1.00 . B B .  73 PHE CE2  1 1 
        6  40490 2 2  73 PHE CG   C   2.189  -2.406 -13.549 1.00 . B B .  73 PHE CG   1 1 
        6  40491 2 2  73 PHE CZ   C   3.221  -4.472 -12.004 1.00 . B B .  73 PHE CZ   1 1 
        6  40492 2 2  73 PHE H    H   0.168   0.279 -15.753 1.00 . B B .  73 PHE H    1 1 
        6  40493 2 2  73 PHE HA   H  -0.412  -1.639 -13.847 1.00 . B B .  73 PHE HA   1 1 
        6  40494 2 2  73 PHE HB2  H   1.552  -1.640 -15.401 1.00 . B B .  73 PHE HB2  1 1 
        6  40495 2 2  73 PHE HB3  H   2.328  -0.463 -14.348 1.00 . B B .  73 PHE HB3  1 1 
        6  40496 2 2  73 PHE HD1  H   0.640  -3.787 -14.060 1.00 . B B .  73 PHE HD1  1 1 
        6  40497 2 2  73 PHE HD2  H   3.860  -1.274 -12.855 1.00 . B B .  73 PHE HD2  1 1 
        6  40498 2 2  73 PHE HE1  H   1.551  -5.616 -12.692 1.00 . B B .  73 PHE HE1  1 1 
        6  40499 2 2  73 PHE HE2  H   4.781  -3.102 -11.489 1.00 . B B .  73 PHE HE2  1 1 
        6  40500 2 2  73 PHE HZ   H   3.622  -5.276 -11.405 1.00 . B B .  73 PHE HZ   1 1 
        6  40501 2 2  73 PHE N    N  -0.310   0.132 -14.907 1.00 . B B .  73 PHE N    1 1 
        6  40502 2 2  73 PHE O    O   0.171  -0.794 -11.515 1.00 . B B .  73 PHE O    1 1 
        6  40503 2 2  74 ASN C    C  -0.548   2.003 -10.561 1.00 . B B .  74 ASN C    1 1 
        6  40504 2 2  74 ASN CA   C   0.794   1.905 -11.285 1.00 . B B .  74 ASN CA   1 1 
        6  40505 2 2  74 ASN CB   C   1.354   3.304 -11.581 1.00 . B B .  74 ASN CB   1 1 
        6  40506 2 2  74 ASN CG   C   1.102   4.298 -10.462 1.00 . B B .  74 ASN CG   1 1 
        6  40507 2 2  74 ASN H    H   0.782   1.617 -13.382 1.00 . B B .  74 ASN H    1 1 
        6  40508 2 2  74 ASN HA   H   1.491   1.375 -10.653 1.00 . B B .  74 ASN HA   1 1 
        6  40509 2 2  74 ASN HB2  H   2.420   3.231 -11.733 1.00 . B B .  74 ASN HB2  1 1 
        6  40510 2 2  74 ASN HB3  H   0.892   3.682 -12.482 1.00 . B B .  74 ASN HB3  1 1 
        6  40511 2 2  74 ASN HD21 H  -0.426   5.072 -11.475 1.00 . B B .  74 ASN HD21 1 1 
        6  40512 2 2  74 ASN HD22 H  -0.093   5.791  -9.933 1.00 . B B .  74 ASN HD22 1 1 
        6  40513 2 2  74 ASN N    N   0.660   1.153 -12.529 1.00 . B B .  74 ASN N    1 1 
        6  40514 2 2  74 ASN ND2  N   0.095   5.139 -10.638 1.00 . B B .  74 ASN ND2  1 1 
        6  40515 2 2  74 ASN O    O  -0.644   1.716  -9.366 1.00 . B B .  74 ASN O    1 1 
        6  40516 2 2  74 ASN OD1  O   1.817   4.321  -9.458 1.00 . B B .  74 ASN OD1  1 1 
        6  40517 2 2  75 GLU C    C  -3.523   1.160 -10.417 1.00 . B B .  75 GLU C    1 1 
        6  40518 2 2  75 GLU CA   C  -2.918   2.527 -10.710 1.00 . B B .  75 GLU CA   1 1 
        6  40519 2 2  75 GLU CB   C  -3.848   3.301 -11.646 1.00 . B B .  75 GLU CB   1 1 
        6  40520 2 2  75 GLU CD   C  -2.471   4.700 -13.230 1.00 . B B .  75 GLU CD   1 1 
        6  40521 2 2  75 GLU CG   C  -3.353   4.692 -12.002 1.00 . B B .  75 GLU CG   1 1 
        6  40522 2 2  75 GLU H    H  -1.456   2.602 -12.240 1.00 . B B .  75 GLU H    1 1 
        6  40523 2 2  75 GLU HA   H  -2.821   3.073  -9.783 1.00 . B B .  75 GLU HA   1 1 
        6  40524 2 2  75 GLU HB2  H  -3.962   2.738 -12.561 1.00 . B B .  75 GLU HB2  1 1 
        6  40525 2 2  75 GLU HB3  H  -4.813   3.396 -11.171 1.00 . B B .  75 GLU HB3  1 1 
        6  40526 2 2  75 GLU HG2  H  -4.206   5.326 -12.186 1.00 . B B .  75 GLU HG2  1 1 
        6  40527 2 2  75 GLU HG3  H  -2.789   5.081 -11.166 1.00 . B B .  75 GLU HG3  1 1 
        6  40528 2 2  75 GLU N    N  -1.588   2.393 -11.289 1.00 . B B .  75 GLU N    1 1 
        6  40529 2 2  75 GLU O    O  -4.262   0.991  -9.450 1.00 . B B .  75 GLU O    1 1 
        6  40530 2 2  75 GLU OE1  O  -3.008   4.770 -14.354 1.00 . B B .  75 GLU OE1  1 1 
        6  40531 2 2  75 GLU OE2  O  -1.236   4.630 -13.072 1.00 . B B .  75 GLU OE2  1 1 
        6  40532 2 2  76 TYR C    C  -3.221  -1.800  -9.815 1.00 . B B .  76 TYR C    1 1 
        6  40533 2 2  76 TYR CA   C  -3.702  -1.171 -11.121 1.00 . B B .  76 TYR CA   1 1 
        6  40534 2 2  76 TYR CB   C  -3.259  -2.025 -12.313 1.00 . B B .  76 TYR CB   1 1 
        6  40535 2 2  76 TYR CD1  C  -5.097  -3.755 -12.481 1.00 . B B .  76 TYR CD1  1 1 
        6  40536 2 2  76 TYR CD2  C  -2.883  -4.503 -12.011 1.00 . B B .  76 TYR CD2  1 1 
        6  40537 2 2  76 TYR CE1  C  -5.551  -5.060 -12.437 1.00 . B B .  76 TYR CE1  1 1 
        6  40538 2 2  76 TYR CE2  C  -3.331  -5.809 -11.966 1.00 . B B .  76 TYR CE2  1 1 
        6  40539 2 2  76 TYR CG   C  -3.757  -3.455 -12.268 1.00 . B B .  76 TYR CG   1 1 
        6  40540 2 2  76 TYR CZ   C  -4.664  -6.082 -12.180 1.00 . B B .  76 TYR CZ   1 1 
        6  40541 2 2  76 TYR H    H  -2.610   0.402 -12.022 1.00 . B B .  76 TYR H    1 1 
        6  40542 2 2  76 TYR HA   H  -4.780  -1.125 -11.107 1.00 . B B .  76 TYR HA   1 1 
        6  40543 2 2  76 TYR HB2  H  -3.626  -1.575 -13.223 1.00 . B B .  76 TYR HB2  1 1 
        6  40544 2 2  76 TYR HB3  H  -2.179  -2.050 -12.342 1.00 . B B .  76 TYR HB3  1 1 
        6  40545 2 2  76 TYR HD1  H  -5.790  -2.952 -12.683 1.00 . B B .  76 TYR HD1  1 1 
        6  40546 2 2  76 TYR HD2  H  -1.838  -4.287 -11.844 1.00 . B B .  76 TYR HD2  1 1 
        6  40547 2 2  76 TYR HE1  H  -6.596  -5.275 -12.606 1.00 . B B .  76 TYR HE1  1 1 
        6  40548 2 2  76 TYR HE2  H  -2.636  -6.610 -11.767 1.00 . B B .  76 TYR HE2  1 1 
        6  40549 2 2  76 TYR HH   H  -5.672  -7.556 -12.891 1.00 . B B .  76 TYR HH   1 1 
        6  40550 2 2  76 TYR N    N  -3.201   0.191 -11.264 1.00 . B B .  76 TYR N    1 1 
        6  40551 2 2  76 TYR O    O  -3.959  -2.544  -9.168 1.00 . B B .  76 TYR O    1 1 
        6  40552 2 2  76 TYR OH   O  -5.110  -7.381 -12.133 1.00 . B B .  76 TYR OH   1 1 
        6  40553 2 2  77 TRP C    C  -2.210  -1.548  -6.986 1.00 . B B .  77 TRP C    1 1 
        6  40554 2 2  77 TRP CA   C  -1.412  -2.022  -8.199 1.00 . B B .  77 TRP CA   1 1 
        6  40555 2 2  77 TRP CB   C   0.059  -1.603  -8.062 1.00 . B B .  77 TRP CB   1 1 
        6  40556 2 2  77 TRP CD1  C   1.081  -1.197  -5.745 1.00 . B B .  77 TRP CD1  1 1 
        6  40557 2 2  77 TRP CD2  C   0.931  -3.356  -6.318 1.00 . B B .  77 TRP CD2  1 1 
        6  40558 2 2  77 TRP CE2  C   1.492  -3.272  -5.031 1.00 . B B .  77 TRP CE2  1 1 
        6  40559 2 2  77 TRP CE3  C   0.736  -4.616  -6.889 1.00 . B B .  77 TRP CE3  1 1 
        6  40560 2 2  77 TRP CG   C   0.671  -2.017  -6.757 1.00 . B B .  77 TRP CG   1 1 
        6  40561 2 2  77 TRP CH2  C   1.660  -5.625  -4.892 1.00 . B B .  77 TRP CH2  1 1 
        6  40562 2 2  77 TRP CZ2  C   1.861  -4.404  -4.307 1.00 . B B .  77 TRP CZ2  1 1 
        6  40563 2 2  77 TRP CZ3  C   1.106  -5.737  -6.171 1.00 . B B .  77 TRP CZ3  1 1 
        6  40564 2 2  77 TRP H    H  -1.441  -0.908 -10.005 1.00 . B B .  77 TRP H    1 1 
        6  40565 2 2  77 TRP HA   H  -1.464  -3.098  -8.247 1.00 . B B .  77 TRP HA   1 1 
        6  40566 2 2  77 TRP HB2  H   0.630  -2.055  -8.861 1.00 . B B .  77 TRP HB2  1 1 
        6  40567 2 2  77 TRP HB3  H   0.128  -0.528  -8.138 1.00 . B B .  77 TRP HB3  1 1 
        6  40568 2 2  77 TRP HD1  H   1.019  -0.119  -5.773 1.00 . B B .  77 TRP HD1  1 1 
        6  40569 2 2  77 TRP HE1  H   1.926  -1.586  -3.863 1.00 . B B .  77 TRP HE1  1 1 
        6  40570 2 2  77 TRP HE3  H   0.312  -4.724  -7.874 1.00 . B B .  77 TRP HE3  1 1 
        6  40571 2 2  77 TRP HH2  H   1.934  -6.529  -4.367 1.00 . B B .  77 TRP HH2  1 1 
        6  40572 2 2  77 TRP HZ2  H   2.288  -4.334  -3.319 1.00 . B B .  77 TRP HZ2  1 1 
        6  40573 2 2  77 TRP HZ3  H   0.962  -6.718  -6.598 1.00 . B B .  77 TRP HZ3  1 1 
        6  40574 2 2  77 TRP N    N  -1.986  -1.494  -9.434 1.00 . B B .  77 TRP N    1 1 
        6  40575 2 2  77 TRP NE1  N   1.574  -1.944  -4.702 1.00 . B B .  77 TRP NE1  1 1 
        6  40576 2 2  77 TRP O    O  -2.294  -2.244  -5.974 1.00 . B B .  77 TRP O    1 1 
        6  40577 2 2  78 ARG C    C  -4.790  -0.704  -5.679 1.00 . B B .  78 ARG C    1 1 
        6  40578 2 2  78 ARG CA   C  -3.602   0.196  -6.010 1.00 . B B .  78 ARG CA   1 1 
        6  40579 2 2  78 ARG CB   C  -4.084   1.604  -6.366 1.00 . B B .  78 ARG CB   1 1 
        6  40580 2 2  78 ARG CD   C  -3.449   3.983  -6.909 1.00 . B B .  78 ARG CD   1 1 
        6  40581 2 2  78 ARG CG   C  -2.956   2.553  -6.744 1.00 . B B .  78 ARG CG   1 1 
        6  40582 2 2  78 ARG CZ   C  -4.682   5.322  -5.231 1.00 . B B .  78 ARG CZ   1 1 
        6  40583 2 2  78 ARG H    H  -2.728   0.131  -7.943 1.00 . B B .  78 ARG H    1 1 
        6  40584 2 2  78 ARG HA   H  -2.961   0.256  -5.142 1.00 . B B .  78 ARG HA   1 1 
        6  40585 2 2  78 ARG HB2  H  -4.767   1.538  -7.202 1.00 . B B .  78 ARG HB2  1 1 
        6  40586 2 2  78 ARG HB3  H  -4.606   2.019  -5.516 1.00 . B B .  78 ARG HB3  1 1 
        6  40587 2 2  78 ARG HD2  H  -2.737   4.526  -7.515 1.00 . B B .  78 ARG HD2  1 1 
        6  40588 2 2  78 ARG HD3  H  -4.406   3.968  -7.409 1.00 . B B .  78 ARG HD3  1 1 
        6  40589 2 2  78 ARG HE   H  -2.818   4.633  -5.009 1.00 . B B .  78 ARG HE   1 1 
        6  40590 2 2  78 ARG HG2  H  -2.207   2.535  -5.966 1.00 . B B .  78 ARG HG2  1 1 
        6  40591 2 2  78 ARG HG3  H  -2.519   2.222  -7.674 1.00 . B B .  78 ARG HG3  1 1 
        6  40592 2 2  78 ARG HH11 H  -5.697   5.016  -6.957 1.00 . B B .  78 ARG HH11 1 1 
        6  40593 2 2  78 ARG HH12 H  -6.557   5.907  -5.741 1.00 . B B .  78 ARG HH12 1 1 
        6  40594 2 2  78 ARG HH21 H  -3.923   5.851  -3.426 1.00 . B B .  78 ARG HH21 1 1 
        6  40595 2 2  78 ARG HH22 H  -5.540   6.399  -3.740 1.00 . B B .  78 ARG HH22 1 1 
        6  40596 2 2  78 ARG N    N  -2.813  -0.370  -7.101 1.00 . B B .  78 ARG N    1 1 
        6  40597 2 2  78 ARG NE   N  -3.590   4.666  -5.621 1.00 . B B .  78 ARG NE   1 1 
        6  40598 2 2  78 ARG NH1  N  -5.726   5.426  -6.043 1.00 . B B .  78 ARG NH1  1 1 
        6  40599 2 2  78 ARG NH2  N  -4.718   5.902  -4.038 1.00 . B B .  78 ARG NH2  1 1 
        6  40600 2 2  78 ARG O    O  -5.242  -0.747  -4.536 1.00 . B B .  78 ARG O    1 1 
        6  40601 2 2  79 LEU C    C  -5.955  -3.530  -5.656 1.00 . B B .  79 LEU C    1 1 
        6  40602 2 2  79 LEU CA   C  -6.404  -2.339  -6.490 1.00 . B B .  79 LEU CA   1 1 
        6  40603 2 2  79 LEU CB   C  -6.945  -2.823  -7.841 1.00 . B B .  79 LEU CB   1 1 
        6  40604 2 2  79 LEU CD1  C  -9.282  -3.530  -7.238 1.00 . B B .  79 LEU CD1  1 1 
        6  40605 2 2  79 LEU CD2  C  -8.096  -4.636  -9.138 1.00 . B B .  79 LEU CD2  1 1 
        6  40606 2 2  79 LEU CG   C  -7.935  -3.993  -7.771 1.00 . B B .  79 LEU CG   1 1 
        6  40607 2 2  79 LEU H    H  -4.877  -1.349  -7.571 1.00 . B B .  79 LEU H    1 1 
        6  40608 2 2  79 LEU HA   H  -7.184  -1.808  -5.961 1.00 . B B .  79 LEU HA   1 1 
        6  40609 2 2  79 LEU HB2  H  -7.437  -1.992  -8.327 1.00 . B B .  79 LEU HB2  1 1 
        6  40610 2 2  79 LEU HB3  H  -6.108  -3.127  -8.452 1.00 . B B .  79 LEU HB3  1 1 
        6  40611 2 2  79 LEU HD11 H  -9.147  -3.062  -6.273 1.00 . B B .  79 LEU HD11 1 1 
        6  40612 2 2  79 LEU HD12 H  -9.940  -4.380  -7.138 1.00 . B B .  79 LEU HD12 1 1 
        6  40613 2 2  79 LEU HD13 H  -9.715  -2.818  -7.926 1.00 . B B .  79 LEU HD13 1 1 
        6  40614 2 2  79 LEU HD21 H  -7.138  -4.995  -9.483 1.00 . B B .  79 LEU HD21 1 1 
        6  40615 2 2  79 LEU HD22 H  -8.479  -3.907  -9.835 1.00 . B B .  79 LEU HD22 1 1 
        6  40616 2 2  79 LEU HD23 H  -8.787  -5.464  -9.067 1.00 . B B .  79 LEU HD23 1 1 
        6  40617 2 2  79 LEU HG   H  -7.548  -4.740  -7.092 1.00 . B B .  79 LEU HG   1 1 
        6  40618 2 2  79 LEU N    N  -5.283  -1.427  -6.682 1.00 . B B .  79 LEU N    1 1 
        6  40619 2 2  79 LEU O    O  -6.617  -3.915  -4.693 1.00 . B B .  79 LEU O    1 1 
        6  40620 2 2  80 ILE C    C  -3.910  -4.881  -3.878 1.00 . B B .  80 ILE C    1 1 
        6  40621 2 2  80 ILE CA   C  -4.250  -5.242  -5.323 1.00 . B B .  80 ILE CA   1 1 
        6  40622 2 2  80 ILE CB   C  -2.995  -5.786  -6.046 1.00 . B B .  80 ILE CB   1 1 
        6  40623 2 2  80 ILE CD1  C  -2.139  -6.539  -8.335 1.00 . B B .  80 ILE CD1  1 1 
        6  40624 2 2  80 ILE CG1  C  -3.316  -6.039  -7.524 1.00 . B B .  80 ILE CG1  1 1 
        6  40625 2 2  80 ILE CG2  C  -2.503  -7.064  -5.377 1.00 . B B .  80 ILE CG2  1 1 
        6  40626 2 2  80 ILE H    H  -4.318  -3.712  -6.788 1.00 . B B .  80 ILE H    1 1 
        6  40627 2 2  80 ILE HA   H  -5.000  -6.018  -5.318 1.00 . B B .  80 ILE HA   1 1 
        6  40628 2 2  80 ILE HB   H  -2.214  -5.045  -5.976 1.00 . B B .  80 ILE HB   1 1 
        6  40629 2 2  80 ILE HD11 H  -2.451  -6.710  -9.355 1.00 . B B .  80 ILE HD11 1 1 
        6  40630 2 2  80 ILE HD12 H  -1.775  -7.464  -7.910 1.00 . B B .  80 ILE HD12 1 1 
        6  40631 2 2  80 ILE HD13 H  -1.352  -5.800  -8.318 1.00 . B B .  80 ILE HD13 1 1 
        6  40632 2 2  80 ILE HG12 H  -4.100  -6.779  -7.593 1.00 . B B .  80 ILE HG12 1 1 
        6  40633 2 2  80 ILE HG13 H  -3.660  -5.119  -7.973 1.00 . B B .  80 ILE HG13 1 1 
        6  40634 2 2  80 ILE HG21 H  -1.669  -7.463  -5.933 1.00 . B B .  80 ILE HG21 1 1 
        6  40635 2 2  80 ILE HG22 H  -3.303  -7.789  -5.355 1.00 . B B .  80 ILE HG22 1 1 
        6  40636 2 2  80 ILE HG23 H  -2.190  -6.844  -4.367 1.00 . B B .  80 ILE HG23 1 1 
        6  40637 2 2  80 ILE N    N  -4.806  -4.089  -6.023 1.00 . B B .  80 ILE N    1 1 
        6  40638 2 2  80 ILE O    O  -3.968  -5.730  -2.982 1.00 . B B .  80 ILE O    1 1 
        6  40639 2 2  81 GLY C    C  -4.406  -3.334  -1.360 1.00 . B B .  81 GLY C    1 1 
        6  40640 2 2  81 GLY CA   C  -3.259  -3.132  -2.330 1.00 . B B .  81 GLY CA   1 1 
        6  40641 2 2  81 GLY H    H  -3.557  -2.988  -4.420 1.00 . B B .  81 GLY H    1 1 
        6  40642 2 2  81 GLY HA2  H  -2.394  -3.666  -1.966 1.00 . B B .  81 GLY HA2  1 1 
        6  40643 2 2  81 GLY HA3  H  -3.026  -2.080  -2.383 1.00 . B B .  81 GLY HA3  1 1 
        6  40644 2 2  81 GLY N    N  -3.584  -3.609  -3.660 1.00 . B B .  81 GLY N    1 1 
        6  40645 2 2  81 GLY O    O  -4.196  -3.727  -0.212 1.00 . B B .  81 GLY O    1 1 
        6  40646 2 2  82 GLU C    C  -7.249  -4.694  -0.995 1.00 . B B .  82 GLU C    1 1 
        6  40647 2 2  82 GLU CA   C  -6.801  -3.240  -0.985 1.00 . B B .  82 GLU CA   1 1 
        6  40648 2 2  82 GLU CB   C  -7.941  -2.338  -1.457 1.00 . B B .  82 GLU CB   1 1 
        6  40649 2 2  82 GLU CD   C  -7.892  -1.028   0.708 1.00 . B B .  82 GLU CD   1 1 
        6  40650 2 2  82 GLU CG   C  -7.942  -0.963  -0.808 1.00 . B B .  82 GLU CG   1 1 
        6  40651 2 2  82 GLU H    H  -5.730  -2.751  -2.743 1.00 . B B .  82 GLU H    1 1 
        6  40652 2 2  82 GLU HA   H  -6.531  -2.966   0.025 1.00 . B B .  82 GLU HA   1 1 
        6  40653 2 2  82 GLU HB2  H  -7.866  -2.209  -2.527 1.00 . B B .  82 GLU HB2  1 1 
        6  40654 2 2  82 GLU HB3  H  -8.881  -2.819  -1.228 1.00 . B B .  82 GLU HB3  1 1 
        6  40655 2 2  82 GLU HG2  H  -7.079  -0.414  -1.157 1.00 . B B .  82 GLU HG2  1 1 
        6  40656 2 2  82 GLU HG3  H  -8.840  -0.442  -1.100 1.00 . B B .  82 GLU HG3  1 1 
        6  40657 2 2  82 GLU N    N  -5.623  -3.069  -1.821 1.00 . B B .  82 GLU N    1 1 
        6  40658 2 2  82 GLU O    O  -7.871  -5.162  -0.046 1.00 . B B .  82 GLU O    1 1 
        6  40659 2 2  82 GLU OE1  O  -8.784  -1.659   1.317 1.00 . B B .  82 GLU OE1  1 1 
        6  40660 2 2  82 GLU OE2  O  -6.965  -0.433   1.301 1.00 . B B .  82 GLU OE2  1 1 
        6  40661 2 2  83 LEU C    C  -6.695  -7.631  -1.052 1.00 . B B .  83 LEU C    1 1 
        6  40662 2 2  83 LEU CA   C  -7.283  -6.815  -2.197 1.00 . B B .  83 LEU CA   1 1 
        6  40663 2 2  83 LEU CB   C  -6.801  -7.382  -3.537 1.00 . B B .  83 LEU CB   1 1 
        6  40664 2 2  83 LEU CD1  C  -7.134  -7.655  -6.011 1.00 . B B .  83 LEU CD1  1 1 
        6  40665 2 2  83 LEU CD2  C  -9.020  -6.845  -4.579 1.00 . B B .  83 LEU CD2  1 1 
        6  40666 2 2  83 LEU CG   C  -7.513  -6.842  -4.780 1.00 . B B .  83 LEU CG   1 1 
        6  40667 2 2  83 LEU H    H  -6.414  -4.975  -2.792 1.00 . B B .  83 LEU H    1 1 
        6  40668 2 2  83 LEU HA   H  -8.359  -6.881  -2.154 1.00 . B B .  83 LEU HA   1 1 
        6  40669 2 2  83 LEU HB2  H  -5.747  -7.169  -3.632 1.00 . B B .  83 LEU HB2  1 1 
        6  40670 2 2  83 LEU HB3  H  -6.930  -8.453  -3.515 1.00 . B B .  83 LEU HB3  1 1 
        6  40671 2 2  83 LEU HD11 H  -7.446  -8.680  -5.878 1.00 . B B .  83 LEU HD11 1 1 
        6  40672 2 2  83 LEU HD12 H  -6.064  -7.620  -6.150 1.00 . B B .  83 LEU HD12 1 1 
        6  40673 2 2  83 LEU HD13 H  -7.623  -7.241  -6.883 1.00 . B B .  83 LEU HD13 1 1 
        6  40674 2 2  83 LEU HD21 H  -9.335  -7.813  -4.217 1.00 . B B .  83 LEU HD21 1 1 
        6  40675 2 2  83 LEU HD22 H  -9.509  -6.634  -5.518 1.00 . B B .  83 LEU HD22 1 1 
        6  40676 2 2  83 LEU HD23 H  -9.287  -6.086  -3.859 1.00 . B B .  83 LEU HD23 1 1 
        6  40677 2 2  83 LEU HG   H  -7.202  -5.821  -4.948 1.00 . B B .  83 LEU HG   1 1 
        6  40678 2 2  83 LEU N    N  -6.915  -5.408  -2.068 1.00 . B B .  83 LEU N    1 1 
        6  40679 2 2  83 LEU O    O  -7.398  -8.400  -0.399 1.00 . B B .  83 LEU O    1 1 
        6  40680 2 2  84 ALA C    C  -5.198  -7.663   1.638 1.00 . B B .  84 ALA C    1 1 
        6  40681 2 2  84 ALA CA   C  -4.727  -8.151   0.274 1.00 . B B .  84 ALA CA   1 1 
        6  40682 2 2  84 ALA CB   C  -3.223  -7.986   0.143 1.00 . B B .  84 ALA CB   1 1 
        6  40683 2 2  84 ALA H    H  -4.905  -6.790  -1.340 1.00 . B B .  84 ALA H    1 1 
        6  40684 2 2  84 ALA HA   H  -4.962  -9.201   0.177 1.00 . B B .  84 ALA HA   1 1 
        6  40685 2 2  84 ALA HB1  H  -2.962  -6.946   0.274 1.00 . B B .  84 ALA HB1  1 1 
        6  40686 2 2  84 ALA HB2  H  -2.908  -8.316  -0.836 1.00 . B B .  84 ALA HB2  1 1 
        6  40687 2 2  84 ALA HB3  H  -2.729  -8.578   0.899 1.00 . B B .  84 ALA HB3  1 1 
        6  40688 2 2  84 ALA N    N  -5.409  -7.435  -0.795 1.00 . B B .  84 ALA N    1 1 
        6  40689 2 2  84 ALA O    O  -5.020  -8.333   2.651 1.00 . B B .  84 ALA O    1 1 
        6  40690 2 2  85 LYS C    C  -7.729  -6.420   3.178 1.00 . B B .  85 LYS C    1 1 
        6  40691 2 2  85 LYS CA   C  -6.312  -5.928   2.902 1.00 . B B .  85 LYS CA   1 1 
        6  40692 2 2  85 LYS CB   C  -6.288  -4.401   2.838 1.00 . B B .  85 LYS CB   1 1 
        6  40693 2 2  85 LYS CD   C  -5.866  -2.225   4.025 1.00 . B B .  85 LYS CD   1 1 
        6  40694 2 2  85 LYS CE   C  -4.677  -1.748   3.206 1.00 . B B .  85 LYS CE   1 1 
        6  40695 2 2  85 LYS CG   C  -5.887  -3.740   4.148 1.00 . B B .  85 LYS CG   1 1 
        6  40696 2 2  85 LYS H    H  -5.936  -5.997   0.823 1.00 . B B .  85 LYS H    1 1 
        6  40697 2 2  85 LYS HA   H  -5.665  -6.258   3.701 1.00 . B B .  85 LYS HA   1 1 
        6  40698 2 2  85 LYS HB2  H  -5.586  -4.097   2.077 1.00 . B B .  85 LYS HB2  1 1 
        6  40699 2 2  85 LYS HB3  H  -7.273  -4.048   2.567 1.00 . B B .  85 LYS HB3  1 1 
        6  40700 2 2  85 LYS HD2  H  -6.777  -1.896   3.546 1.00 . B B .  85 LYS HD2  1 1 
        6  40701 2 2  85 LYS HD3  H  -5.804  -1.797   5.014 1.00 . B B .  85 LYS HD3  1 1 
        6  40702 2 2  85 LYS HE2  H  -3.778  -1.871   3.792 1.00 . B B .  85 LYS HE2  1 1 
        6  40703 2 2  85 LYS HE3  H  -4.606  -2.344   2.309 1.00 . B B .  85 LYS HE3  1 1 
        6  40704 2 2  85 LYS HG2  H  -6.595  -4.020   4.914 1.00 . B B .  85 LYS HG2  1 1 
        6  40705 2 2  85 LYS HG3  H  -4.902  -4.082   4.424 1.00 . B B .  85 LYS HG3  1 1 
        6  40706 2 2  85 LYS HZ1  H  -5.643  -0.197   2.203 1.00 . B B .  85 LYS HZ1  1 1 
        6  40707 2 2  85 LYS HZ2  H  -3.961  -0.001   2.328 1.00 . B B .  85 LYS HZ2  1 1 
        6  40708 2 2  85 LYS HZ3  H  -4.941   0.260   3.678 1.00 . B B .  85 LYS HZ3  1 1 
        6  40709 2 2  85 LYS N    N  -5.814  -6.491   1.662 1.00 . B B .  85 LYS N    1 1 
        6  40710 2 2  85 LYS NZ   N  -4.813  -0.322   2.828 1.00 . B B .  85 LYS NZ   1 1 
        6  40711 2 2  85 LYS O    O  -8.151  -6.515   4.327 1.00 . B B .  85 LYS O    1 1 
        6  40712 2 2  86 GLU C    C  -9.890  -8.669   2.760 1.00 . B B .  86 GLU C    1 1 
        6  40713 2 2  86 GLU CA   C  -9.823  -7.237   2.234 1.00 . B B .  86 GLU CA   1 1 
        6  40714 2 2  86 GLU CB   C -10.535  -7.151   0.882 1.00 . B B .  86 GLU CB   1 1 
        6  40715 2 2  86 GLU CD   C -12.270  -5.477   1.639 1.00 . B B .  86 GLU CD   1 1 
        6  40716 2 2  86 GLU CG   C -11.191  -5.805   0.623 1.00 . B B .  86 GLU CG   1 1 
        6  40717 2 2  86 GLU H    H  -8.046  -6.679   1.224 1.00 . B B .  86 GLU H    1 1 
        6  40718 2 2  86 GLU HA   H -10.331  -6.591   2.935 1.00 . B B .  86 GLU HA   1 1 
        6  40719 2 2  86 GLU HB2  H  -9.817  -7.334   0.097 1.00 . B B .  86 GLU HB2  1 1 
        6  40720 2 2  86 GLU HB3  H -11.299  -7.913   0.843 1.00 . B B .  86 GLU HB3  1 1 
        6  40721 2 2  86 GLU HG2  H -10.433  -5.038   0.667 1.00 . B B .  86 GLU HG2  1 1 
        6  40722 2 2  86 GLU HG3  H -11.635  -5.816  -0.363 1.00 . B B .  86 GLU HG3  1 1 
        6  40723 2 2  86 GLU N    N  -8.448  -6.761   2.118 1.00 . B B .  86 GLU N    1 1 
        6  40724 2 2  86 GLU O    O -10.981  -9.205   2.957 1.00 . B B .  86 GLU O    1 1 
        6  40725 2 2  86 GLU OE1  O -13.275  -6.225   1.723 1.00 . B B .  86 GLU OE1  1 1 
        6  40726 2 2  86 GLU OE2  O -12.122  -4.470   2.360 1.00 . B B .  86 GLU OE2  1 1 
        6  40727 2 2  87 ILE C    C  -8.502 -10.663   5.003 1.00 . B B .  87 ILE C    1 1 
        6  40728 2 2  87 ILE CA   C  -8.693 -10.656   3.483 1.00 . B B .  87 ILE CA   1 1 
        6  40729 2 2  87 ILE CB   C  -7.570 -11.481   2.799 1.00 . B B .  87 ILE CB   1 1 
        6  40730 2 2  87 ILE CD1  C  -9.016 -13.466   2.103 1.00 . B B .  87 ILE CD1  1 1 
        6  40731 2 2  87 ILE CG1  C  -7.841 -12.983   2.928 1.00 . B B .  87 ILE CG1  1 1 
        6  40732 2 2  87 ILE CG2  C  -6.205 -11.143   3.383 1.00 . B B .  87 ILE CG2  1 1 
        6  40733 2 2  87 ILE H    H  -7.897  -8.827   2.764 1.00 . B B .  87 ILE H    1 1 
        6  40734 2 2  87 ILE HA   H  -9.639 -11.122   3.254 1.00 . B B .  87 ILE HA   1 1 
        6  40735 2 2  87 ILE HB   H  -7.555 -11.220   1.752 1.00 . B B .  87 ILE HB   1 1 
        6  40736 2 2  87 ILE HD11 H  -9.929 -13.033   2.488 1.00 . B B .  87 ILE HD11 1 1 
        6  40737 2 2  87 ILE HD12 H  -9.075 -14.542   2.160 1.00 . B B .  87 ILE HD12 1 1 
        6  40738 2 2  87 ILE HD13 H  -8.883 -13.167   1.073 1.00 . B B .  87 ILE HD13 1 1 
        6  40739 2 2  87 ILE HG12 H  -6.967 -13.528   2.608 1.00 . B B .  87 ILE HG12 1 1 
        6  40740 2 2  87 ILE HG13 H  -8.045 -13.217   3.963 1.00 . B B .  87 ILE HG13 1 1 
        6  40741 2 2  87 ILE HG21 H  -6.017 -10.086   3.265 1.00 . B B .  87 ILE HG21 1 1 
        6  40742 2 2  87 ILE HG22 H  -5.443 -11.705   2.866 1.00 . B B .  87 ILE HG22 1 1 
        6  40743 2 2  87 ILE HG23 H  -6.191 -11.397   4.433 1.00 . B B .  87 ILE HG23 1 1 
        6  40744 2 2  87 ILE N    N  -8.736  -9.291   2.972 1.00 . B B .  87 ILE N    1 1 
        6  40745 2 2  87 ILE O    O  -8.739 -11.671   5.666 1.00 . B B .  87 ILE O    1 1 
        6  40746 2 2  88 ARG C    C  -8.680  -8.252   7.575 1.00 . B B .  88 ARG C    1 1 
        6  40747 2 2  88 ARG CA   C  -7.873  -9.407   6.989 1.00 . B B .  88 ARG CA   1 1 
        6  40748 2 2  88 ARG CB   C  -6.383  -9.203   7.274 1.00 . B B .  88 ARG CB   1 1 
        6  40749 2 2  88 ARG CD   C  -5.309  -8.106   9.270 1.00 . B B .  88 ARG CD   1 1 
        6  40750 2 2  88 ARG CG   C  -6.012  -9.347   8.744 1.00 . B B .  88 ARG CG   1 1 
        6  40751 2 2  88 ARG CZ   C  -5.988  -5.743   9.541 1.00 . B B .  88 ARG CZ   1 1 
        6  40752 2 2  88 ARG H    H  -7.962  -8.743   4.980 1.00 . B B .  88 ARG H    1 1 
        6  40753 2 2  88 ARG HA   H  -8.196 -10.328   7.452 1.00 . B B .  88 ARG HA   1 1 
        6  40754 2 2  88 ARG HB2  H  -5.819  -9.933   6.710 1.00 . B B .  88 ARG HB2  1 1 
        6  40755 2 2  88 ARG HB3  H  -6.098  -8.214   6.949 1.00 . B B .  88 ARG HB3  1 1 
        6  40756 2 2  88 ARG HD2  H  -4.738  -8.375  10.145 1.00 . B B .  88 ARG HD2  1 1 
        6  40757 2 2  88 ARG HD3  H  -4.642  -7.736   8.505 1.00 . B B .  88 ARG HD3  1 1 
        6  40758 2 2  88 ARG HE   H  -7.142  -7.327   9.960 1.00 . B B .  88 ARG HE   1 1 
        6  40759 2 2  88 ARG HG2  H  -6.912  -9.510   9.319 1.00 . B B .  88 ARG HG2  1 1 
        6  40760 2 2  88 ARG HG3  H  -5.355 -10.196   8.854 1.00 . B B .  88 ARG HG3  1 1 
        6  40761 2 2  88 ARG HH11 H  -4.094  -5.975   8.851 1.00 . B B .  88 ARG HH11 1 1 
        6  40762 2 2  88 ARG HH12 H  -4.619  -4.335   9.052 1.00 . B B .  88 ARG HH12 1 1 
        6  40763 2 2  88 ARG HH21 H  -7.802  -5.165  10.234 1.00 . B B .  88 ARG HH21 1 1 
        6  40764 2 2  88 ARG HH22 H  -6.714  -3.873   9.825 1.00 . B B .  88 ARG HH22 1 1 
        6  40765 2 2  88 ARG N    N  -8.100  -9.524   5.553 1.00 . B B .  88 ARG N    1 1 
        6  40766 2 2  88 ARG NE   N  -6.254  -7.047   9.629 1.00 . B B .  88 ARG NE   1 1 
        6  40767 2 2  88 ARG NH1  N  -4.805  -5.318   9.115 1.00 . B B .  88 ARG NH1  1 1 
        6  40768 2 2  88 ARG NH2  N  -6.907  -4.855   9.896 1.00 . B B .  88 ARG NH2  1 1 
        6  40769 2 2  88 ARG O    O  -9.322  -8.390   8.617 1.00 . B B .  88 ARG O    1 1 
        6  40770 2 2  89 LYS C    C -10.819  -6.032   6.942 1.00 . B B .  89 LYS C    1 1 
        6  40771 2 2  89 LYS CA   C  -9.354  -5.927   7.347 1.00 . B B .  89 LYS CA   1 1 
        6  40772 2 2  89 LYS CB   C  -8.689  -4.663   6.763 1.00 . B B .  89 LYS CB   1 1 
        6  40773 2 2  89 LYS CD   C  -9.723  -3.420   4.827 1.00 . B B .  89 LYS CD   1 1 
        6  40774 2 2  89 LYS CE   C -10.525  -2.204   4.399 1.00 . B B .  89 LYS CE   1 1 
        6  40775 2 2  89 LYS CG   C  -9.645  -3.546   6.347 1.00 . B B .  89 LYS CG   1 1 
        6  40776 2 2  89 LYS H    H  -8.099  -7.060   6.082 1.00 . B B .  89 LYS H    1 1 
        6  40777 2 2  89 LYS HA   H  -9.297  -5.889   8.425 1.00 . B B .  89 LYS HA   1 1 
        6  40778 2 2  89 LYS HB2  H  -8.010  -4.261   7.500 1.00 . B B .  89 LYS HB2  1 1 
        6  40779 2 2  89 LYS HB3  H  -8.118  -4.956   5.894 1.00 . B B .  89 LYS HB3  1 1 
        6  40780 2 2  89 LYS HD2  H  -8.722  -3.334   4.430 1.00 . B B .  89 LYS HD2  1 1 
        6  40781 2 2  89 LYS HD3  H -10.193  -4.308   4.428 1.00 . B B .  89 LYS HD3  1 1 
        6  40782 2 2  89 LYS HE2  H -11.465  -2.204   4.929 1.00 . B B .  89 LYS HE2  1 1 
        6  40783 2 2  89 LYS HE3  H  -9.968  -1.314   4.653 1.00 . B B .  89 LYS HE3  1 1 
        6  40784 2 2  89 LYS HG2  H -10.631  -3.764   6.733 1.00 . B B .  89 LYS HG2  1 1 
        6  40785 2 2  89 LYS HG3  H  -9.295  -2.611   6.759 1.00 . B B .  89 LYS HG3  1 1 
        6  40786 2 2  89 LYS HZ1  H -11.405  -1.403   2.685 1.00 . B B .  89 LYS HZ1  1 1 
        6  40787 2 2  89 LYS HZ2  H -11.273  -3.092   2.656 1.00 . B B .  89 LYS HZ2  1 1 
        6  40788 2 2  89 LYS HZ3  H  -9.896  -2.122   2.399 1.00 . B B .  89 LYS HZ3  1 1 
        6  40789 2 2  89 LYS N    N  -8.631  -7.110   6.905 1.00 . B B .  89 LYS N    1 1 
        6  40790 2 2  89 LYS NZ   N -10.794  -2.205   2.935 1.00 . B B .  89 LYS NZ   1 1 
        6  40791 2 2  89 LYS O    O -11.704  -5.966   7.794 1.00 . B B .  89 LYS O    1 1 
        6  40792 2 2  90 LYS C    C -13.314  -5.254   5.597 1.00 . B B .  90 LYS C    1 1 
        6  40793 2 2  90 LYS CA   C -12.388  -6.356   5.069 1.00 . B B .  90 LYS CA   1 1 
        6  40794 2 2  90 LYS CB   C -12.971  -7.750   5.342 1.00 . B B .  90 LYS CB   1 1 
        6  40795 2 2  90 LYS CD   C -14.180  -9.505   4.000 1.00 . B B .  90 LYS CD   1 1 
        6  40796 2 2  90 LYS CE   C -14.468  -9.578   2.507 1.00 . B B .  90 LYS CE   1 1 
        6  40797 2 2  90 LYS CG   C -14.202  -8.071   4.503 1.00 . B B .  90 LYS CG   1 1 
        6  40798 2 2  90 LYS H    H -10.276  -6.307   5.040 1.00 . B B .  90 LYS H    1 1 
        6  40799 2 2  90 LYS HA   H -12.291  -6.229   4.001 1.00 . B B .  90 LYS HA   1 1 
        6  40800 2 2  90 LYS HB2  H -12.212  -8.489   5.130 1.00 . B B .  90 LYS HB2  1 1 
        6  40801 2 2  90 LYS HB3  H -13.242  -7.817   6.384 1.00 . B B .  90 LYS HB3  1 1 
        6  40802 2 2  90 LYS HD2  H -13.206  -9.929   4.189 1.00 . B B .  90 LYS HD2  1 1 
        6  40803 2 2  90 LYS HD3  H -14.932 -10.075   4.530 1.00 . B B .  90 LYS HD3  1 1 
        6  40804 2 2  90 LYS HE2  H -14.516 -10.616   2.212 1.00 . B B .  90 LYS HE2  1 1 
        6  40805 2 2  90 LYS HE3  H -15.418  -9.107   2.313 1.00 . B B .  90 LYS HE3  1 1 
        6  40806 2 2  90 LYS HG2  H -15.086  -7.928   5.108 1.00 . B B .  90 LYS HG2  1 1 
        6  40807 2 2  90 LYS HG3  H -14.232  -7.401   3.655 1.00 . B B .  90 LYS HG3  1 1 
        6  40808 2 2  90 LYS HZ1  H -12.472  -9.156   2.063 1.00 . B B .  90 LYS HZ1  1 1 
        6  40809 2 2  90 LYS HZ2  H -13.524  -7.857   1.762 1.00 . B B .  90 LYS HZ2  1 1 
        6  40810 2 2  90 LYS HZ3  H -13.483  -9.186   0.702 1.00 . B B .  90 LYS HZ3  1 1 
        6  40811 2 2  90 LYS N    N -11.045  -6.237   5.640 1.00 . B B .  90 LYS N    1 1 
        6  40812 2 2  90 LYS NZ   N -13.415  -8.898   1.702 1.00 . B B .  90 LYS NZ   1 1 
        6  40813 2 2  90 LYS O    O -13.289  -4.125   5.105 1.00 . B B .  90 LYS O    1 1 
        6  40814 2 2  91 LYS C    C -14.917  -4.697   8.712 1.00 . B B .  91 LYS C    1 1 
        6  40815 2 2  91 LYS CA   C -15.035  -4.630   7.196 1.00 . B B .  91 LYS CA   1 1 
        6  40816 2 2  91 LYS CB   C -16.484  -4.889   6.756 1.00 . B B .  91 LYS CB   1 1 
        6  40817 2 2  91 LYS CD   C -16.353  -4.807   4.241 1.00 . B B .  91 LYS CD   1 1 
        6  40818 2 2  91 LYS CE   C -16.182  -3.812   3.105 1.00 . B B .  91 LYS CE   1 1 
        6  40819 2 2  91 LYS CG   C -16.886  -4.134   5.498 1.00 . B B .  91 LYS CG   1 1 
        6  40820 2 2  91 LYS H    H -14.094  -6.498   6.947 1.00 . B B .  91 LYS H    1 1 
        6  40821 2 2  91 LYS HA   H -14.740  -3.643   6.869 1.00 . B B .  91 LYS HA   1 1 
        6  40822 2 2  91 LYS HB2  H -16.607  -5.947   6.568 1.00 . B B .  91 LYS HB2  1 1 
        6  40823 2 2  91 LYS HB3  H -17.150  -4.596   7.553 1.00 . B B .  91 LYS HB3  1 1 
        6  40824 2 2  91 LYS HD2  H -15.394  -5.252   4.462 1.00 . B B .  91 LYS HD2  1 1 
        6  40825 2 2  91 LYS HD3  H -17.048  -5.575   3.934 1.00 . B B .  91 LYS HD3  1 1 
        6  40826 2 2  91 LYS HE2  H -16.929  -4.012   2.352 1.00 . B B .  91 LYS HE2  1 1 
        6  40827 2 2  91 LYS HE3  H -16.322  -2.814   3.494 1.00 . B B .  91 LYS HE3  1 1 
        6  40828 2 2  91 LYS HG2  H -17.963  -4.096   5.443 1.00 . B B .  91 LYS HG2  1 1 
        6  40829 2 2  91 LYS HG3  H -16.492  -3.130   5.554 1.00 . B B .  91 LYS HG3  1 1 
        6  40830 2 2  91 LYS HZ1  H -14.660  -4.867   2.121 1.00 . B B .  91 LYS HZ1  1 1 
        6  40831 2 2  91 LYS HZ2  H -14.096  -3.678   3.179 1.00 . B B .  91 LYS HZ2  1 1 
        6  40832 2 2  91 LYS HZ3  H -14.755  -3.233   1.690 1.00 . B B .  91 LYS HZ3  1 1 
        6  40833 2 2  91 LYS N    N -14.123  -5.586   6.594 1.00 . B B .  91 LYS N    1 1 
        6  40834 2 2  91 LYS NZ   N -14.832  -3.904   2.480 1.00 . B B .  91 LYS NZ   1 1 
        6  40835 2 2  91 LYS O    O -15.808  -5.208   9.398 1.00 . B B .  91 LYS O    1 1 
        6  40836 2 2  92 ASP C    C -14.433  -3.177  11.348 1.00 . B B .  92 ASP C    1 1 
        6  40837 2 2  92 ASP CA   C -13.543  -4.208  10.665 1.00 . B B .  92 ASP CA   1 1 
        6  40838 2 2  92 ASP CB   C -12.067  -3.917  10.960 1.00 . B B .  92 ASP CB   1 1 
        6  40839 2 2  92 ASP CG   C -11.637  -4.406  12.330 1.00 . B B .  92 ASP CG   1 1 
        6  40840 2 2  92 ASP H    H -13.111  -3.846   8.627 1.00 . B B .  92 ASP H    1 1 
        6  40841 2 2  92 ASP HA   H -13.792  -5.187  11.044 1.00 . B B .  92 ASP HA   1 1 
        6  40842 2 2  92 ASP HB2  H -11.453  -4.402  10.215 1.00 . B B .  92 ASP HB2  1 1 
        6  40843 2 2  92 ASP HB3  H -11.903  -2.850  10.912 1.00 . B B .  92 ASP HB3  1 1 
        6  40844 2 2  92 ASP N    N -13.792  -4.210   9.228 1.00 . B B .  92 ASP N    1 1 
        6  40845 2 2  92 ASP O    O -14.000  -2.069  11.670 1.00 . B B .  92 ASP O    1 1 
        6  40846 2 2  92 ASP OD1  O -12.047  -3.801  13.345 1.00 . B B .  92 ASP OD1  1 1 
        6  40847 2 2  92 ASP OD2  O -10.882  -5.400  12.399 1.00 . B B .  92 ASP OD2  1 1 
        6  40848 2 2  93 LEU C    C -17.827  -3.531  12.695 1.00 . B B .  93 LEU C    1 1 
        6  40849 2 2  93 LEU CA   C -16.682  -2.684  12.147 1.00 . B B .  93 LEU CA   1 1 
        6  40850 2 2  93 LEU CB   C -17.224  -1.661  11.144 1.00 . B B .  93 LEU CB   1 1 
        6  40851 2 2  93 LEU CD1  C -17.423   0.272  12.737 1.00 . B B .  93 LEU CD1  1 1 
        6  40852 2 2  93 LEU CD2  C -18.755   0.258  10.611 1.00 . B B .  93 LEU CD2  1 1 
        6  40853 2 2  93 LEU CG   C -18.161  -0.597  11.726 1.00 . B B .  93 LEU CG   1 1 
        6  40854 2 2  93 LEU H    H -15.973  -4.427  11.193 1.00 . B B .  93 LEU H    1 1 
        6  40855 2 2  93 LEU HA   H -16.205  -2.166  12.964 1.00 . B B .  93 LEU HA   1 1 
        6  40856 2 2  93 LEU HB2  H -16.384  -1.160  10.686 1.00 . B B .  93 LEU HB2  1 1 
        6  40857 2 2  93 LEU HB3  H -17.761  -2.196  10.377 1.00 . B B .  93 LEU HB3  1 1 
        6  40858 2 2  93 LEU HD11 H -17.171  -0.321  13.604 1.00 . B B .  93 LEU HD11 1 1 
        6  40859 2 2  93 LEU HD12 H -18.055   1.094  13.037 1.00 . B B .  93 LEU HD12 1 1 
        6  40860 2 2  93 LEU HD13 H -16.521   0.656  12.290 1.00 . B B .  93 LEU HD13 1 1 
        6  40861 2 2  93 LEU HD21 H -19.291  -0.374   9.917 1.00 . B B .  93 LEU HD21 1 1 
        6  40862 2 2  93 LEU HD22 H -17.964   0.773  10.089 1.00 . B B .  93 LEU HD22 1 1 
        6  40863 2 2  93 LEU HD23 H -19.436   0.982  11.036 1.00 . B B .  93 LEU HD23 1 1 
        6  40864 2 2  93 LEU HG   H -18.974  -1.088  12.240 1.00 . B B .  93 LEU HG   1 1 
        6  40865 2 2  93 LEU N    N -15.694  -3.544  11.517 1.00 . B B .  93 LEU N    1 1 
        6  40866 2 2  93 LEU O    O -18.203  -3.412  13.859 1.00 . B B .  93 LEU O    1 1 
        6  40867 2 2  94 LYS C    C -19.122  -6.733  11.966 1.00 . B B .  94 LYS C    1 1 
        6  40868 2 2  94 LYS CA   C -19.464  -5.275  12.246 1.00 . B B .  94 LYS CA   1 1 
        6  40869 2 2  94 LYS CB   C -20.756  -4.890  11.516 1.00 . B B .  94 LYS CB   1 1 
        6  40870 2 2  94 LYS CD   C -22.094  -4.077  13.475 1.00 . B B .  94 LYS CD   1 1 
        6  40871 2 2  94 LYS CE   C -22.760  -2.881  14.132 1.00 . B B .  94 LYS CE   1 1 
        6  40872 2 2  94 LYS CG   C -21.485  -3.709  12.133 1.00 . B B .  94 LYS CG   1 1 
        6  40873 2 2  94 LYS H    H -18.020  -4.456  10.932 1.00 . B B .  94 LYS H    1 1 
        6  40874 2 2  94 LYS HA   H -19.613  -5.154  13.308 1.00 . B B .  94 LYS HA   1 1 
        6  40875 2 2  94 LYS HB2  H -20.515  -4.641  10.493 1.00 . B B .  94 LYS HB2  1 1 
        6  40876 2 2  94 LYS HB3  H -21.424  -5.740  11.520 1.00 . B B .  94 LYS HB3  1 1 
        6  40877 2 2  94 LYS HD2  H -22.833  -4.851  13.325 1.00 . B B .  94 LYS HD2  1 1 
        6  40878 2 2  94 LYS HD3  H -21.313  -4.445  14.125 1.00 . B B .  94 LYS HD3  1 1 
        6  40879 2 2  94 LYS HE2  H -22.047  -2.072  14.186 1.00 . B B .  94 LYS HE2  1 1 
        6  40880 2 2  94 LYS HE3  H -23.602  -2.576  13.529 1.00 . B B .  94 LYS HE3  1 1 
        6  40881 2 2  94 LYS HG2  H -20.787  -2.899  12.275 1.00 . B B .  94 LYS HG2  1 1 
        6  40882 2 2  94 LYS HG3  H -22.275  -3.395  11.463 1.00 . B B .  94 LYS HG3  1 1 
        6  40883 2 2  94 LYS HZ1  H -22.451  -3.563  16.080 1.00 . B B .  94 LYS HZ1  1 1 
        6  40884 2 2  94 LYS HZ2  H -23.989  -3.909  15.468 1.00 . B B .  94 LYS HZ2  1 1 
        6  40885 2 2  94 LYS HZ3  H -23.607  -2.337  15.957 1.00 . B B .  94 LYS HZ3  1 1 
        6  40886 2 2  94 LYS N    N -18.367  -4.401  11.848 1.00 . B B .  94 LYS N    1 1 
        6  40887 2 2  94 LYS NZ   N -23.234  -3.195  15.504 1.00 . B B .  94 LYS NZ   1 1 
        6  40888 2 2  94 LYS O    O -18.777  -7.487  12.875 1.00 . B B .  94 LYS O    1 1 
        6  40889 2 2  95 ILE C    C -17.662  -8.528   9.418 1.00 . B B .  95 ILE C    1 1 
        6  40890 2 2  95 ILE CA   C -18.903  -8.488  10.303 1.00 . B B .  95 ILE CA   1 1 
        6  40891 2 2  95 ILE CB   C -20.088  -9.127   9.543 1.00 . B B .  95 ILE CB   1 1 
        6  40892 2 2  95 ILE CD1  C -22.618  -9.479   9.621 1.00 . B B .  95 ILE CD1  1 1 
        6  40893 2 2  95 ILE CG1  C -21.376  -9.033  10.370 1.00 . B B .  95 ILE CG1  1 1 
        6  40894 2 2  95 ILE CG2  C -19.783 -10.578   9.197 1.00 . B B .  95 ILE CG2  1 1 
        6  40895 2 2  95 ILE H    H -19.439  -6.463  10.010 1.00 . B B .  95 ILE H    1 1 
        6  40896 2 2  95 ILE HA   H -18.716  -9.066  11.197 1.00 . B B .  95 ILE HA   1 1 
        6  40897 2 2  95 ILE HB   H -20.225  -8.585   8.618 1.00 . B B .  95 ILE HB   1 1 
        6  40898 2 2  95 ILE HD11 H -22.711  -8.911   8.707 1.00 . B B .  95 ILE HD11 1 1 
        6  40899 2 2  95 ILE HD12 H -23.489  -9.315  10.238 1.00 . B B .  95 ILE HD12 1 1 
        6  40900 2 2  95 ILE HD13 H -22.538 -10.530   9.384 1.00 . B B .  95 ILE HD13 1 1 
        6  40901 2 2  95 ILE HG12 H -21.279  -9.654  11.247 1.00 . B B .  95 ILE HG12 1 1 
        6  40902 2 2  95 ILE HG13 H -21.525  -8.007  10.677 1.00 . B B .  95 ILE HG13 1 1 
        6  40903 2 2  95 ILE HG21 H -20.613 -10.998   8.648 1.00 . B B .  95 ILE HG21 1 1 
        6  40904 2 2  95 ILE HG22 H -19.632 -11.140  10.106 1.00 . B B .  95 ILE HG22 1 1 
        6  40905 2 2  95 ILE HG23 H -18.888 -10.623   8.593 1.00 . B B .  95 ILE HG23 1 1 
        6  40906 2 2  95 ILE N    N -19.194  -7.120  10.702 1.00 . B B .  95 ILE N    1 1 
        6  40907 2 2  95 ILE O    O -17.560  -7.782   8.447 1.00 . B B .  95 ILE O    1 1 
        6  40908 2 2  96 ARG C    C -15.512 -10.844   8.233 1.00 . B B .  96 ARG C    1 1 
        6  40909 2 2  96 ARG CA   C -15.492  -9.522   8.995 1.00 . B B .  96 ARG CA   1 1 
        6  40910 2 2  96 ARG CB   C -14.266  -9.437   9.911 1.00 . B B .  96 ARG CB   1 1 
        6  40911 2 2  96 ARG CD   C -13.815  -7.886  11.834 1.00 . B B .  96 ARG CD   1 1 
        6  40912 2 2  96 ARG CG   C -13.919  -8.018  10.325 1.00 . B B .  96 ARG CG   1 1 
        6  40913 2 2  96 ARG CZ   C -15.302  -7.777  13.804 1.00 . B B .  96 ARG CZ   1 1 
        6  40914 2 2  96 ARG H    H -16.847  -9.937  10.569 1.00 . B B .  96 ARG H    1 1 
        6  40915 2 2  96 ARG HA   H -15.458  -8.711   8.282 1.00 . B B .  96 ARG HA   1 1 
        6  40916 2 2  96 ARG HB2  H -14.456 -10.013  10.807 1.00 . B B .  96 ARG HB2  1 1 
        6  40917 2 2  96 ARG HB3  H -13.414  -9.859   9.399 1.00 . B B .  96 ARG HB3  1 1 
        6  40918 2 2  96 ARG HD2  H -13.226  -8.709  12.211 1.00 . B B .  96 ARG HD2  1 1 
        6  40919 2 2  96 ARG HD3  H -13.319  -6.957  12.065 1.00 . B B .  96 ARG HD3  1 1 
        6  40920 2 2  96 ARG HE   H -15.916  -8.011  11.914 1.00 . B B .  96 ARG HE   1 1 
        6  40921 2 2  96 ARG HG2  H -12.972  -7.748   9.884 1.00 . B B .  96 ARG HG2  1 1 
        6  40922 2 2  96 ARG HG3  H -14.690  -7.349   9.965 1.00 . B B .  96 ARG HG3  1 1 
        6  40923 2 2  96 ARG HH11 H -13.322  -7.634  14.230 1.00 . B B .  96 ARG HH11 1 1 
        6  40924 2 2  96 ARG HH12 H -14.383  -7.550  15.600 1.00 . B B .  96 ARG HH12 1 1 
        6  40925 2 2  96 ARG HH21 H -17.328  -7.892  13.720 1.00 . B B .  96 ARG HH21 1 1 
        6  40926 2 2  96 ARG HH22 H -16.655  -7.697  15.310 1.00 . B B .  96 ARG HH22 1 1 
        6  40927 2 2  96 ARG N    N -16.716  -9.380   9.771 1.00 . B B .  96 ARG N    1 1 
        6  40928 2 2  96 ARG NE   N -15.126  -7.902  12.488 1.00 . B B .  96 ARG NE   1 1 
        6  40929 2 2  96 ARG NH1  N -14.253  -7.642  14.609 1.00 . B B .  96 ARG NH1  1 1 
        6  40930 2 2  96 ARG NH2  N -16.524  -7.789  14.319 1.00 . B B .  96 ARG NH2  1 1 
        6  40931 2 2  96 ARG O    O -16.229 -10.972   7.240 1.00 . B B .  96 ARG O    1 1 
        6  40932 2 2  97 LYS C    C -13.957 -13.145   6.752 1.00 . B B .  97 LYS C    1 1 
        6  40933 2 2  97 LYS CA   C -14.654 -13.154   8.120 1.00 . B B .  97 LYS CA   1 1 
        6  40934 2 2  97 LYS CB   C -16.053 -13.784   8.010 1.00 . B B .  97 LYS CB   1 1 
        6  40935 2 2  97 LYS CD   C -17.439 -15.813   7.489 1.00 . B B .  97 LYS CD   1 1 
        6  40936 2 2  97 LYS CE   C -17.555 -17.046   6.609 1.00 . B B .  97 LYS CE   1 1 
        6  40937 2 2  97 LYS CG   C -16.066 -15.167   7.380 1.00 . B B .  97 LYS CG   1 1 
        6  40938 2 2  97 LYS H    H -14.198 -11.631   9.511 1.00 . B B .  97 LYS H    1 1 
        6  40939 2 2  97 LYS HA   H -14.064 -13.763   8.788 1.00 . B B .  97 LYS HA   1 1 
        6  40940 2 2  97 LYS HB2  H -16.476 -13.861   9.002 1.00 . B B .  97 LYS HB2  1 1 
        6  40941 2 2  97 LYS HB3  H -16.680 -13.136   7.416 1.00 . B B .  97 LYS HB3  1 1 
        6  40942 2 2  97 LYS HD2  H -17.609 -16.099   8.517 1.00 . B B .  97 LYS HD2  1 1 
        6  40943 2 2  97 LYS HD3  H -18.187 -15.093   7.188 1.00 . B B .  97 LYS HD3  1 1 
        6  40944 2 2  97 LYS HE2  H -17.606 -16.733   5.575 1.00 . B B .  97 LYS HE2  1 1 
        6  40945 2 2  97 LYS HE3  H -16.681 -17.662   6.755 1.00 . B B .  97 LYS HE3  1 1 
        6  40946 2 2  97 LYS HG2  H -15.800 -15.080   6.336 1.00 . B B .  97 LYS HG2  1 1 
        6  40947 2 2  97 LYS HG3  H -15.345 -15.790   7.885 1.00 . B B .  97 LYS HG3  1 1 
        6  40948 2 2  97 LYS HZ1  H -18.932 -18.564   6.205 1.00 . B B .  97 LYS HZ1  1 1 
        6  40949 2 2  97 LYS HZ2  H -19.604 -17.221   6.984 1.00 . B B .  97 LYS HZ2  1 1 
        6  40950 2 2  97 LYS HZ3  H -18.649 -18.317   7.850 1.00 . B B .  97 LYS HZ3  1 1 
        6  40951 2 2  97 LYS N    N -14.738 -11.820   8.719 1.00 . B B .  97 LYS N    1 1 
        6  40952 2 2  97 LYS NZ   N -18.770 -17.841   6.934 1.00 . B B .  97 LYS NZ   1 1 
        6  40953 2 2  97 LYS O    O -14.229 -12.306   5.893 1.00 . B B .  97 LYS O    1 1 
        6  40954 2 2  98 LYS C    C -13.039 -15.194   4.398 1.00 . B B .  98 LYS C    1 1 
        6  40955 2 2  98 LYS CA   C -12.308 -14.225   5.321 1.00 . B B .  98 LYS CA   1 1 
        6  40956 2 2  98 LYS CB   C -10.875 -14.713   5.583 1.00 . B B .  98 LYS CB   1 1 
        6  40957 2 2  98 LYS CD   C -11.400 -16.836   6.851 1.00 . B B .  98 LYS CD   1 1 
        6  40958 2 2  98 LYS CE   C -11.325 -17.536   8.199 1.00 . B B .  98 LYS CE   1 1 
        6  40959 2 2  98 LYS CG   C -10.697 -15.488   6.887 1.00 . B B .  98 LYS CG   1 1 
        6  40960 2 2  98 LYS H    H -12.863 -14.715   7.298 1.00 . B B .  98 LYS H    1 1 
        6  40961 2 2  98 LYS HA   H -12.270 -13.254   4.847 1.00 . B B .  98 LYS HA   1 1 
        6  40962 2 2  98 LYS HB2  H -10.574 -15.354   4.770 1.00 . B B .  98 LYS HB2  1 1 
        6  40963 2 2  98 LYS HB3  H -10.217 -13.856   5.611 1.00 . B B .  98 LYS HB3  1 1 
        6  40964 2 2  98 LYS HD2  H -12.439 -16.683   6.595 1.00 . B B .  98 LYS HD2  1 1 
        6  40965 2 2  98 LYS HD3  H -10.929 -17.459   6.103 1.00 . B B .  98 LYS HD3  1 1 
        6  40966 2 2  98 LYS HE2  H -10.292 -17.769   8.411 1.00 . B B .  98 LYS HE2  1 1 
        6  40967 2 2  98 LYS HE3  H -11.707 -16.870   8.960 1.00 . B B .  98 LYS HE3  1 1 
        6  40968 2 2  98 LYS HG2  H  -9.642 -15.654   7.056 1.00 . B B .  98 LYS HG2  1 1 
        6  40969 2 2  98 LYS HG3  H -11.103 -14.902   7.700 1.00 . B B .  98 LYS HG3  1 1 
        6  40970 2 2  98 LYS HZ1  H -13.122 -18.590   8.079 1.00 . B B .  98 LYS HZ1  1 1 
        6  40971 2 2  98 LYS HZ2  H -11.995 -19.285   9.126 1.00 . B B .  98 LYS HZ2  1 1 
        6  40972 2 2  98 LYS HZ3  H -11.793 -19.431   7.449 1.00 . B B .  98 LYS HZ3  1 1 
        6  40973 2 2  98 LYS N    N -13.045 -14.087   6.573 1.00 . B B .  98 LYS N    1 1 
        6  40974 2 2  98 LYS NZ   N -12.114 -18.796   8.216 1.00 . B B .  98 LYS NZ   1 1 
        6  40975 2 2  98 LYS O    O -13.984 -15.866   4.817 1.00 . B B .  98 LYS O    1 1 
        6  40976 3 2   1 MET C    C  -6.570 -18.049  10.523 1.00 . C C .   1 MET C    1 1 
        6  40977 3 2   1 MET CA   C  -6.995 -17.077  11.620 1.00 . C C .   1 MET CA   1 1 
        6  40978 3 2   1 MET CB   C  -8.071 -17.720  12.502 1.00 . C C .   1 MET CB   1 1 
        6  40979 3 2   1 MET CE   C  -6.151 -18.838  14.720 1.00 . C C .   1 MET CE   1 1 
        6  40980 3 2   1 MET CG   C  -8.165 -17.112  13.895 1.00 . C C .   1 MET CG   1 1 
        6  40981 3 2   1 MET H1   H  -7.044 -14.987  11.390 1.00 . C C .   1 MET H1   1 1 
        6  40982 3 2   1 MET HA   H  -6.133 -16.857  12.234 1.00 . C C .   1 MET HA   1 1 
        6  40983 3 2   1 MET HB2  H  -9.030 -17.606  12.017 1.00 . C C .   1 MET HB2  1 1 
        6  40984 3 2   1 MET HB3  H  -7.856 -18.773  12.607 1.00 . C C .   1 MET HB3  1 1 
        6  40985 3 2   1 MET HE1  H  -6.883 -19.407  15.272 1.00 . C C .   1 MET HE1  1 1 
        6  40986 3 2   1 MET HE2  H  -5.177 -18.978  15.162 1.00 . C C .   1 MET HE2  1 1 
        6  40987 3 2   1 MET HE3  H  -6.131 -19.177  13.693 1.00 . C C .   1 MET HE3  1 1 
        6  40988 3 2   1 MET HG2  H  -8.519 -16.097  13.807 1.00 . C C .   1 MET HG2  1 1 
        6  40989 3 2   1 MET HG3  H  -8.869 -17.686  14.478 1.00 . C C .   1 MET HG3  1 1 
        6  40990 3 2   1 MET N    N  -7.476 -15.811  11.076 1.00 . C C .   1 MET N    1 1 
        6  40991 3 2   1 MET O    O  -5.379 -18.285  10.321 1.00 . C C .   1 MET O    1 1 
        6  40992 3 2   1 MET SD   S  -6.582 -17.096  14.762 1.00 . C C .   1 MET SD   1 1 
        6  40993 3 2   2 ALA C    C  -7.658 -19.019   7.395 1.00 . C C .   2 ALA C    1 1 
        6  40994 3 2   2 ALA CA   C  -7.262 -19.564   8.760 1.00 . C C .   2 ALA CA   1 1 
        6  40995 3 2   2 ALA CB   C  -7.988 -20.868   9.037 1.00 . C C .   2 ALA CB   1 1 
        6  40996 3 2   2 ALA H    H  -8.469 -18.350   9.996 1.00 . C C .   2 ALA H    1 1 
        6  40997 3 2   2 ALA HA   H  -6.200 -19.763   8.765 1.00 . C C .   2 ALA HA   1 1 
        6  40998 3 2   2 ALA HB1  H  -9.052 -20.711   8.951 1.00 . C C .   2 ALA HB1  1 1 
        6  40999 3 2   2 ALA HB2  H  -7.754 -21.205  10.036 1.00 . C C .   2 ALA HB2  1 1 
        6  41000 3 2   2 ALA HB3  H  -7.674 -21.613   8.322 1.00 . C C .   2 ALA HB3  1 1 
        6  41001 3 2   2 ALA N    N  -7.543 -18.604   9.815 1.00 . C C .   2 ALA N    1 1 
        6  41002 3 2   2 ALA O    O  -8.333 -17.997   7.301 1.00 . C C .   2 ALA O    1 1 
        6  41003 3 2   3 ALA C    C  -8.162 -20.452   4.197 1.00 . C C .   3 ALA C    1 1 
        6  41004 3 2   3 ALA CA   C  -7.549 -19.302   4.988 1.00 . C C .   3 ALA CA   1 1 
        6  41005 3 2   3 ALA CB   C  -6.298 -18.793   4.291 1.00 . C C .   3 ALA CB   1 1 
        6  41006 3 2   3 ALA H    H  -6.708 -20.524   6.491 1.00 . C C .   3 ALA H    1 1 
        6  41007 3 2   3 ALA HA   H  -8.261 -18.491   5.039 1.00 . C C .   3 ALA HA   1 1 
        6  41008 3 2   3 ALA HB1  H  -6.543 -18.504   3.280 1.00 . C C .   3 ALA HB1  1 1 
        6  41009 3 2   3 ALA HB2  H  -5.554 -19.574   4.273 1.00 . C C .   3 ALA HB2  1 1 
        6  41010 3 2   3 ALA HB3  H  -5.907 -17.938   4.827 1.00 . C C .   3 ALA HB3  1 1 
        6  41011 3 2   3 ALA N    N  -7.240 -19.711   6.346 1.00 . C C .   3 ALA N    1 1 
        6  41012 3 2   3 ALA O    O  -7.505 -21.461   3.933 1.00 . C C .   3 ALA O    1 1 
        6  41013 3 2   4 GLU C    C  -9.700 -21.269   1.598 1.00 . C C .   4 GLU C    1 1 
        6  41014 3 2   4 GLU CA   C -10.155 -21.294   3.062 1.00 . C C .   4 GLU CA   1 1 
        6  41015 3 2   4 GLU CB   C -11.662 -21.016   3.149 1.00 . C C .   4 GLU CB   1 1 
        6  41016 3 2   4 GLU CD   C -12.124 -20.379   5.544 1.00 . C C .   4 GLU CD   1 1 
        6  41017 3 2   4 GLU CG   C -12.291 -21.429   4.468 1.00 . C C .   4 GLU CG   1 1 
        6  41018 3 2   4 GLU H    H  -9.888 -19.468   4.088 1.00 . C C .   4 GLU H    1 1 
        6  41019 3 2   4 GLU HA   H  -9.944 -22.265   3.485 1.00 . C C .   4 GLU HA   1 1 
        6  41020 3 2   4 GLU HB2  H -11.826 -19.957   3.017 1.00 . C C .   4 GLU HB2  1 1 
        6  41021 3 2   4 GLU HB3  H -12.163 -21.547   2.358 1.00 . C C .   4 GLU HB3  1 1 
        6  41022 3 2   4 GLU HG2  H -13.346 -21.602   4.314 1.00 . C C .   4 GLU HG2  1 1 
        6  41023 3 2   4 GLU HG3  H -11.823 -22.343   4.803 1.00 . C C .   4 GLU HG3  1 1 
        6  41024 3 2   4 GLU N    N  -9.426 -20.289   3.832 1.00 . C C .   4 GLU N    1 1 
        6  41025 3 2   4 GLU O    O  -8.968 -20.359   1.208 1.00 . C C .   4 GLU O    1 1 
        6  41026 3 2   4 GLU OE1  O -12.893 -19.399   5.548 1.00 . C C .   4 GLU OE1  1 1 
        6  41027 3 2   4 GLU OE2  O -11.225 -20.529   6.392 1.00 . C C .   4 GLU OE2  1 1 
        6  41028 3 2   5 PRO C    C  -9.910 -20.997  -1.340 1.00 . C C .   5 PRO C    1 1 
        6  41029 3 2   5 PRO CA   C  -9.733 -22.342  -0.644 1.00 . C C .   5 PRO CA   1 1 
        6  41030 3 2   5 PRO CB   C -10.720 -23.362  -1.203 1.00 . C C .   5 PRO CB   1 1 
        6  41031 3 2   5 PRO CD   C -10.874 -23.468   1.185 1.00 . C C .   5 PRO CD   1 1 
        6  41032 3 2   5 PRO CG   C -10.950 -24.298  -0.073 1.00 . C C .   5 PRO CG   1 1 
        6  41033 3 2   5 PRO HA   H  -8.722 -22.695  -0.791 1.00 . C C .   5 PRO HA   1 1 
        6  41034 3 2   5 PRO HB2  H -11.632 -22.862  -1.498 1.00 . C C .   5 PRO HB2  1 1 
        6  41035 3 2   5 PRO HB3  H -10.286 -23.868  -2.053 1.00 . C C .   5 PRO HB3  1 1 
        6  41036 3 2   5 PRO HD2  H -11.864 -23.186   1.506 1.00 . C C .   5 PRO HD2  1 1 
        6  41037 3 2   5 PRO HD3  H -10.367 -24.018   1.966 1.00 . C C .   5 PRO HD3  1 1 
        6  41038 3 2   5 PRO HG2  H -11.925 -24.751  -0.166 1.00 . C C .   5 PRO HG2  1 1 
        6  41039 3 2   5 PRO HG3  H -10.182 -25.056  -0.067 1.00 . C C .   5 PRO HG3  1 1 
        6  41040 3 2   5 PRO N    N -10.089 -22.283   0.780 1.00 . C C .   5 PRO N    1 1 
        6  41041 3 2   5 PRO O    O -11.020 -20.459  -1.411 1.00 . C C .   5 PRO O    1 1 
        6  41042 3 2   6 LEU C    C  -8.643 -19.347  -4.008 1.00 . C C .   6 LEU C    1 1 
        6  41043 3 2   6 LEU CA   C  -8.818 -19.170  -2.504 1.00 . C C .   6 LEU CA   1 1 
        6  41044 3 2   6 LEU CB   C  -7.694 -18.294  -1.942 1.00 . C C .   6 LEU CB   1 1 
        6  41045 3 2   6 LEU CD1  C  -6.552 -17.238   0.029 1.00 . C C .   6 LEU CD1  1 1 
        6  41046 3 2   6 LEU CD2  C  -9.049 -17.157  -0.156 1.00 . C C .   6 LEU CD2  1 1 
        6  41047 3 2   6 LEU CG   C  -7.797 -17.974  -0.448 1.00 . C C .   6 LEU CG   1 1 
        6  41048 3 2   6 LEU H    H  -7.964 -20.946  -1.752 1.00 . C C .   6 LEU H    1 1 
        6  41049 3 2   6 LEU HA   H  -9.768 -18.695  -2.313 1.00 . C C .   6 LEU HA   1 1 
        6  41050 3 2   6 LEU HB2  H  -6.755 -18.798  -2.114 1.00 . C C .   6 LEU HB2  1 1 
        6  41051 3 2   6 LEU HB3  H  -7.686 -17.366  -2.486 1.00 . C C .   6 LEU HB3  1 1 
        6  41052 3 2   6 LEU HD11 H  -6.401 -16.355  -0.574 1.00 . C C .   6 LEU HD11 1 1 
        6  41053 3 2   6 LEU HD12 H  -5.693 -17.888  -0.063 1.00 . C C .   6 LEU HD12 1 1 
        6  41054 3 2   6 LEU HD13 H  -6.677 -16.951   1.061 1.00 . C C .   6 LEU HD13 1 1 
        6  41055 3 2   6 LEU HD21 H  -9.044 -16.844   0.878 1.00 . C C .   6 LEU HD21 1 1 
        6  41056 3 2   6 LEU HD22 H  -9.922 -17.767  -0.342 1.00 . C C .   6 LEU HD22 1 1 
        6  41057 3 2   6 LEU HD23 H  -9.073 -16.291  -0.798 1.00 . C C .   6 LEU HD23 1 1 
        6  41058 3 2   6 LEU HG   H  -7.865 -18.899   0.106 1.00 . C C .   6 LEU HG   1 1 
        6  41059 3 2   6 LEU N    N  -8.810 -20.458  -1.833 1.00 . C C .   6 LEU N    1 1 
        6  41060 3 2   6 LEU O    O  -8.249 -20.419  -4.471 1.00 . C C .   6 LEU O    1 1 
        6  41061 3 2   7 THR C    C  -7.357 -18.055  -6.625 1.00 . C C .   7 THR C    1 1 
        6  41062 3 2   7 THR CA   C  -8.800 -18.360  -6.218 1.00 . C C .   7 THR CA   1 1 
        6  41063 3 2   7 THR CB   C  -9.778 -17.400  -6.933 1.00 . C C .   7 THR CB   1 1 
        6  41064 3 2   7 THR CG2  C  -9.299 -15.957  -6.872 1.00 . C C .   7 THR CG2  1 1 
        6  41065 3 2   7 THR H    H  -9.276 -17.478  -4.346 1.00 . C C .   7 THR H    1 1 
        6  41066 3 2   7 THR HA   H  -9.035 -19.369  -6.530 1.00 . C C .   7 THR HA   1 1 
        6  41067 3 2   7 THR HB   H -10.738 -17.463  -6.442 1.00 . C C .   7 THR HB   1 1 
        6  41068 3 2   7 THR HG1  H -10.526 -18.557  -8.349 1.00 . C C .   7 THR HG1  1 1 
        6  41069 3 2   7 THR HG21 H  -8.331 -15.877  -7.344 1.00 . C C .   7 THR HG21 1 1 
        6  41070 3 2   7 THR HG22 H  -9.226 -15.647  -5.842 1.00 . C C .   7 THR HG22 1 1 
        6  41071 3 2   7 THR HG23 H -10.004 -15.322  -7.390 1.00 . C C .   7 THR HG23 1 1 
        6  41072 3 2   7 THR N    N  -8.944 -18.304  -4.770 1.00 . C C .   7 THR N    1 1 
        6  41073 3 2   7 THR O    O  -6.516 -17.782  -5.771 1.00 . C C .   7 THR O    1 1 
        6  41074 3 2   7 THR OG1  O  -9.935 -17.792  -8.302 1.00 . C C .   7 THR OG1  1 1 
        6  41075 3 2   8 GLU C    C  -5.107 -16.591  -7.897 1.00 . C C .   8 GLU C    1 1 
        6  41076 3 2   8 GLU CA   C  -5.755 -17.853  -8.476 1.00 . C C .   8 GLU CA   1 1 
        6  41077 3 2   8 GLU CB   C  -5.836 -17.755 -10.002 1.00 . C C .   8 GLU CB   1 1 
        6  41078 3 2   8 GLU CD   C  -4.574 -17.986 -12.180 1.00 . C C .   8 GLU CD   1 1 
        6  41079 3 2   8 GLU CG   C  -4.480 -17.712 -10.693 1.00 . C C .   8 GLU CG   1 1 
        6  41080 3 2   8 GLU H    H  -7.830 -18.284  -8.547 1.00 . C C .   8 GLU H    1 1 
        6  41081 3 2   8 GLU HA   H  -5.140 -18.701  -8.217 1.00 . C C .   8 GLU HA   1 1 
        6  41082 3 2   8 GLU HB2  H  -6.379 -18.609 -10.377 1.00 . C C .   8 GLU HB2  1 1 
        6  41083 3 2   8 GLU HB3  H  -6.376 -16.856 -10.262 1.00 . C C .   8 GLU HB3  1 1 
        6  41084 3 2   8 GLU HG2  H  -4.050 -16.732 -10.550 1.00 . C C .   8 GLU HG2  1 1 
        6  41085 3 2   8 GLU HG3  H  -3.838 -18.455 -10.242 1.00 . C C .   8 GLU HG3  1 1 
        6  41086 3 2   8 GLU N    N  -7.092 -18.093  -7.927 1.00 . C C .   8 GLU N    1 1 
        6  41087 3 2   8 GLU O    O  -4.036 -16.653  -7.287 1.00 . C C .   8 GLU O    1 1 
        6  41088 3 2   8 GLU OE1  O  -4.811 -17.040 -12.952 1.00 . C C .   8 GLU OE1  1 1 
        6  41089 3 2   8 GLU OE2  O  -4.419 -19.156 -12.584 1.00 . C C .   8 GLU OE2  1 1 
        6  41090 3 2   9 LEU C    C  -5.160 -14.169  -6.051 1.00 . C C .   9 LEU C    1 1 
        6  41091 3 2   9 LEU CA   C  -5.245 -14.183  -7.575 1.00 . C C .   9 LEU CA   1 1 
        6  41092 3 2   9 LEU CB   C  -6.120 -13.021  -8.051 1.00 . C C .   9 LEU CB   1 1 
        6  41093 3 2   9 LEU CD1  C  -7.225 -11.756  -9.911 1.00 . C C .   9 LEU CD1  1 1 
        6  41094 3 2   9 LEU CD2  C  -4.937 -12.702 -10.238 1.00 . C C .   9 LEU CD2  1 1 
        6  41095 3 2   9 LEU CG   C  -6.287 -12.901  -9.568 1.00 . C C .   9 LEU CG   1 1 
        6  41096 3 2   9 LEU H    H  -6.625 -15.466  -8.544 1.00 . C C .   9 LEU H    1 1 
        6  41097 3 2   9 LEU HA   H  -4.252 -14.060  -7.979 1.00 . C C .   9 LEU HA   1 1 
        6  41098 3 2   9 LEU HB2  H  -7.099 -13.134  -7.611 1.00 . C C .   9 LEU HB2  1 1 
        6  41099 3 2   9 LEU HB3  H  -5.686 -12.103  -7.688 1.00 . C C .   9 LEU HB3  1 1 
        6  41100 3 2   9 LEU HD11 H  -7.340 -11.695 -10.984 1.00 . C C .   9 LEU HD11 1 1 
        6  41101 3 2   9 LEU HD12 H  -6.812 -10.830  -9.539 1.00 . C C .   9 LEU HD12 1 1 
        6  41102 3 2   9 LEU HD13 H  -8.189 -11.930  -9.456 1.00 . C C .   9 LEU HD13 1 1 
        6  41103 3 2   9 LEU HD21 H  -4.431 -11.863  -9.783 1.00 . C C .   9 LEU HD21 1 1 
        6  41104 3 2   9 LEU HD22 H  -5.083 -12.506 -11.291 1.00 . C C .   9 LEU HD22 1 1 
        6  41105 3 2   9 LEU HD23 H  -4.339 -13.592 -10.117 1.00 . C C .   9 LEU HD23 1 1 
        6  41106 3 2   9 LEU HG   H  -6.719 -13.815  -9.949 1.00 . C C .   9 LEU HG   1 1 
        6  41107 3 2   9 LEU N    N  -5.769 -15.453  -8.069 1.00 . C C .   9 LEU N    1 1 
        6  41108 3 2   9 LEU O    O  -4.173 -13.700  -5.478 1.00 . C C .   9 LEU O    1 1 
        6  41109 3 2  10 GLU C    C  -5.119 -15.589  -3.357 1.00 . C C .  10 GLU C    1 1 
        6  41110 3 2  10 GLU CA   C  -6.251 -14.747  -3.948 1.00 . C C .  10 GLU CA   1 1 
        6  41111 3 2  10 GLU CB   C  -7.609 -15.277  -3.491 1.00 . C C .  10 GLU CB   1 1 
        6  41112 3 2  10 GLU CD   C -10.120 -14.973  -3.675 1.00 . C C .  10 GLU CD   1 1 
        6  41113 3 2  10 GLU CG   C  -8.757 -14.307  -3.735 1.00 . C C .  10 GLU CG   1 1 
        6  41114 3 2  10 GLU H    H  -6.923 -15.091  -5.922 1.00 . C C .  10 GLU H    1 1 
        6  41115 3 2  10 GLU HA   H  -6.140 -13.734  -3.593 1.00 . C C .  10 GLU HA   1 1 
        6  41116 3 2  10 GLU HB2  H  -7.821 -16.194  -4.021 1.00 . C C .  10 GLU HB2  1 1 
        6  41117 3 2  10 GLU HB3  H  -7.562 -15.484  -2.433 1.00 . C C .  10 GLU HB3  1 1 
        6  41118 3 2  10 GLU HG2  H  -8.721 -13.531  -2.985 1.00 . C C .  10 GLU HG2  1 1 
        6  41119 3 2  10 GLU HG3  H  -8.634 -13.863  -4.713 1.00 . C C .  10 GLU HG3  1 1 
        6  41120 3 2  10 GLU N    N  -6.188 -14.707  -5.406 1.00 . C C .  10 GLU N    1 1 
        6  41121 3 2  10 GLU O    O  -4.537 -15.225  -2.338 1.00 . C C .  10 GLU O    1 1 
        6  41122 3 2  10 GLU OE1  O -10.196 -16.163  -3.297 1.00 . C C .  10 GLU OE1  1 1 
        6  41123 3 2  10 GLU OE2  O -11.121 -14.311  -4.011 1.00 . C C .  10 GLU OE2  1 1 
        6  41124 3 2  11 GLU C    C  -2.380 -16.888  -3.729 1.00 . C C .  11 GLU C    1 1 
        6  41125 3 2  11 GLU CA   C  -3.726 -17.564  -3.515 1.00 . C C .  11 GLU CA   1 1 
        6  41126 3 2  11 GLU CB   C  -3.746 -18.918  -4.223 1.00 . C C .  11 GLU CB   1 1 
        6  41127 3 2  11 GLU CD   C  -4.747 -21.227  -4.295 1.00 . C C .  11 GLU CD   1 1 
        6  41128 3 2  11 GLU CG   C  -4.897 -19.809  -3.795 1.00 . C C .  11 GLU CG   1 1 
        6  41129 3 2  11 GLU H    H  -5.315 -16.974  -4.791 1.00 . C C .  11 GLU H    1 1 
        6  41130 3 2  11 GLU HA   H  -3.873 -17.719  -2.455 1.00 . C C .  11 GLU HA   1 1 
        6  41131 3 2  11 GLU HB2  H  -3.826 -18.751  -5.286 1.00 . C C .  11 GLU HB2  1 1 
        6  41132 3 2  11 GLU HB3  H  -2.820 -19.435  -4.016 1.00 . C C .  11 GLU HB3  1 1 
        6  41133 3 2  11 GLU HG2  H  -4.944 -19.827  -2.716 1.00 . C C .  11 GLU HG2  1 1 
        6  41134 3 2  11 GLU HG3  H  -5.818 -19.401  -4.187 1.00 . C C .  11 GLU HG3  1 1 
        6  41135 3 2  11 GLU N    N  -4.803 -16.708  -3.992 1.00 . C C .  11 GLU N    1 1 
        6  41136 3 2  11 GLU O    O  -1.470 -17.020  -2.911 1.00 . C C .  11 GLU O    1 1 
        6  41137 3 2  11 GLU OE1  O  -4.508 -21.415  -5.508 1.00 . C C .  11 GLU OE1  1 1 
        6  41138 3 2  11 GLU OE2  O  -4.879 -22.163  -3.480 1.00 . C C .  11 GLU OE2  1 1 
        6  41139 3 2  12 SER C    C  -0.692 -14.424  -4.054 1.00 . C C .  12 SER C    1 1 
        6  41140 3 2  12 SER CA   C  -1.032 -15.442  -5.146 1.00 . C C .  12 SER CA   1 1 
        6  41141 3 2  12 SER CB   C  -1.159 -14.746  -6.503 1.00 . C C .  12 SER CB   1 1 
        6  41142 3 2  12 SER H    H  -3.026 -16.081  -5.438 1.00 . C C .  12 SER H    1 1 
        6  41143 3 2  12 SER HA   H  -0.238 -16.172  -5.198 1.00 . C C .  12 SER HA   1 1 
        6  41144 3 2  12 SER HB2  H  -1.922 -13.985  -6.446 1.00 . C C .  12 SER HB2  1 1 
        6  41145 3 2  12 SER HB3  H  -0.215 -14.290  -6.759 1.00 . C C .  12 SER HB3  1 1 
        6  41146 3 2  12 SER HG   H  -2.397 -16.020  -7.355 1.00 . C C .  12 SER HG   1 1 
        6  41147 3 2  12 SER N    N  -2.264 -16.149  -4.826 1.00 . C C .  12 SER N    1 1 
        6  41148 3 2  12 SER O    O   0.448 -14.349  -3.598 1.00 . C C .  12 SER O    1 1 
        6  41149 3 2  12 SER OG   O  -1.510 -15.671  -7.521 1.00 . C C .  12 SER OG   1 1 
        6  41150 3 2  13 ILE C    C  -1.334 -13.315  -1.209 1.00 . C C .  13 ILE C    1 1 
        6  41151 3 2  13 ILE CA   C  -1.481 -12.660  -2.581 1.00 . C C .  13 ILE CA   1 1 
        6  41152 3 2  13 ILE CB   C  -2.617 -11.611  -2.539 1.00 . C C .  13 ILE CB   1 1 
        6  41153 3 2  13 ILE CD1  C  -5.104 -11.295  -2.095 1.00 . C C .  13 ILE CD1  1 1 
        6  41154 3 2  13 ILE CG1  C  -3.967 -12.277  -2.269 1.00 . C C .  13 ILE CG1  1 1 
        6  41155 3 2  13 ILE CG2  C  -2.657 -10.824  -3.844 1.00 . C C .  13 ILE CG2  1 1 
        6  41156 3 2  13 ILE H    H  -2.588 -13.775  -4.008 1.00 . C C .  13 ILE H    1 1 
        6  41157 3 2  13 ILE HA   H  -0.559 -12.146  -2.812 1.00 . C C .  13 ILE HA   1 1 
        6  41158 3 2  13 ILE HB   H  -2.402 -10.918  -1.739 1.00 . C C .  13 ILE HB   1 1 
        6  41159 3 2  13 ILE HD11 H  -4.886 -10.629  -1.273 1.00 . C C .  13 ILE HD11 1 1 
        6  41160 3 2  13 ILE HD12 H  -6.017 -11.834  -1.889 1.00 . C C .  13 ILE HD12 1 1 
        6  41161 3 2  13 ILE HD13 H  -5.223 -10.719  -3.002 1.00 . C C .  13 ILE HD13 1 1 
        6  41162 3 2  13 ILE HG12 H  -4.216 -12.924  -3.098 1.00 . C C .  13 ILE HG12 1 1 
        6  41163 3 2  13 ILE HG13 H  -3.896 -12.866  -1.365 1.00 . C C .  13 ILE HG13 1 1 
        6  41164 3 2  13 ILE HG21 H  -3.389 -10.035  -3.766 1.00 . C C .  13 ILE HG21 1 1 
        6  41165 3 2  13 ILE HG22 H  -2.925 -11.485  -4.654 1.00 . C C .  13 ILE HG22 1 1 
        6  41166 3 2  13 ILE HG23 H  -1.685 -10.395  -4.038 1.00 . C C .  13 ILE HG23 1 1 
        6  41167 3 2  13 ILE N    N  -1.692 -13.662  -3.619 1.00 . C C .  13 ILE N    1 1 
        6  41168 3 2  13 ILE O    O  -0.781 -12.723  -0.288 1.00 . C C .  13 ILE O    1 1 
        6  41169 3 2  14 GLU C    C  -0.338 -15.881   0.312 1.00 . C C .  14 GLU C    1 1 
        6  41170 3 2  14 GLU CA   C  -1.730 -15.274   0.172 1.00 . C C .  14 GLU CA   1 1 
        6  41171 3 2  14 GLU CB   C  -2.792 -16.377   0.238 1.00 . C C .  14 GLU CB   1 1 
        6  41172 3 2  14 GLU CD   C  -2.856 -18.392   1.777 1.00 . C C .  14 GLU CD   1 1 
        6  41173 3 2  14 GLU CG   C  -3.056 -16.894   1.648 1.00 . C C .  14 GLU CG   1 1 
        6  41174 3 2  14 GLU H    H  -2.268 -14.965  -1.849 1.00 . C C .  14 GLU H    1 1 
        6  41175 3 2  14 GLU HA   H  -1.891 -14.576   0.982 1.00 . C C .  14 GLU HA   1 1 
        6  41176 3 2  14 GLU HB2  H  -3.718 -15.991  -0.159 1.00 . C C .  14 GLU HB2  1 1 
        6  41177 3 2  14 GLU HB3  H  -2.467 -17.207  -0.370 1.00 . C C .  14 GLU HB3  1 1 
        6  41178 3 2  14 GLU HG2  H  -2.381 -16.398   2.330 1.00 . C C .  14 GLU HG2  1 1 
        6  41179 3 2  14 GLU HG3  H  -4.074 -16.657   1.920 1.00 . C C .  14 GLU HG3  1 1 
        6  41180 3 2  14 GLU N    N  -1.826 -14.543  -1.083 1.00 . C C .  14 GLU N    1 1 
        6  41181 3 2  14 GLU O    O   0.152 -16.076   1.421 1.00 . C C .  14 GLU O    1 1 
        6  41182 3 2  14 GLU OE1  O  -3.687 -19.155   1.240 1.00 . C C .  14 GLU OE1  1 1 
        6  41183 3 2  14 GLU OE2  O  -1.872 -18.813   2.424 1.00 . C C .  14 GLU OE2  1 1 
        6  41184 3 2  15 THR C    C   2.637 -15.871  -0.077 1.00 . C C .  15 THR C    1 1 
        6  41185 3 2  15 THR CA   C   1.636 -16.728  -0.854 1.00 . C C .  15 THR CA   1 1 
        6  41186 3 2  15 THR CB   C   2.135 -16.917  -2.301 1.00 . C C .  15 THR CB   1 1 
        6  41187 3 2  15 THR CG2  C   3.455 -17.676  -2.336 1.00 . C C .  15 THR CG2  1 1 
        6  41188 3 2  15 THR H    H  -0.140 -15.923  -1.673 1.00 . C C .  15 THR H    1 1 
        6  41189 3 2  15 THR HA   H   1.576 -17.701  -0.388 1.00 . C C .  15 THR HA   1 1 
        6  41190 3 2  15 THR HB   H   2.284 -15.943  -2.745 1.00 . C C .  15 THR HB   1 1 
        6  41191 3 2  15 THR HG1  H   0.269 -17.355  -2.805 1.00 . C C .  15 THR HG1  1 1 
        6  41192 3 2  15 THR HG21 H   4.203 -17.125  -1.785 1.00 . C C .  15 THR HG21 1 1 
        6  41193 3 2  15 THR HG22 H   3.776 -17.791  -3.361 1.00 . C C .  15 THR HG22 1 1 
        6  41194 3 2  15 THR HG23 H   3.322 -18.651  -1.889 1.00 . C C .  15 THR HG23 1 1 
        6  41195 3 2  15 THR N    N   0.300 -16.139  -0.826 1.00 . C C .  15 THR N    1 1 
        6  41196 3 2  15 THR O    O   3.416 -16.388   0.725 1.00 . C C .  15 THR O    1 1 
        6  41197 3 2  15 THR OG1  O   1.156 -17.636  -3.066 1.00 . C C .  15 THR OG1  1 1 
        6  41198 3 2  16 VAL C    C   3.175 -13.601   1.891 1.00 . C C .  16 VAL C    1 1 
        6  41199 3 2  16 VAL CA   C   3.513 -13.653   0.402 1.00 . C C .  16 VAL CA   1 1 
        6  41200 3 2  16 VAL CB   C   3.500 -12.225  -0.194 1.00 . C C .  16 VAL CB   1 1 
        6  41201 3 2  16 VAL CG1  C   3.978 -12.248  -1.637 1.00 . C C .  16 VAL CG1  1 1 
        6  41202 3 2  16 VAL CG2  C   2.118 -11.599  -0.098 1.00 . C C .  16 VAL CG2  1 1 
        6  41203 3 2  16 VAL H    H   1.954 -14.193  -0.935 1.00 . C C .  16 VAL H    1 1 
        6  41204 3 2  16 VAL HA   H   4.511 -14.052   0.294 1.00 . C C .  16 VAL HA   1 1 
        6  41205 3 2  16 VAL HB   H   4.187 -11.615   0.377 1.00 . C C .  16 VAL HB   1 1 
        6  41206 3 2  16 VAL HG11 H   3.962 -11.246  -2.038 1.00 . C C .  16 VAL HG11 1 1 
        6  41207 3 2  16 VAL HG12 H   3.324 -12.880  -2.221 1.00 . C C .  16 VAL HG12 1 1 
        6  41208 3 2  16 VAL HG13 H   4.985 -12.636  -1.676 1.00 . C C .  16 VAL HG13 1 1 
        6  41209 3 2  16 VAL HG21 H   1.834 -11.513   0.940 1.00 . C C .  16 VAL HG21 1 1 
        6  41210 3 2  16 VAL HG22 H   1.405 -12.224  -0.616 1.00 . C C .  16 VAL HG22 1 1 
        6  41211 3 2  16 VAL HG23 H   2.135 -10.618  -0.553 1.00 . C C .  16 VAL HG23 1 1 
        6  41212 3 2  16 VAL N    N   2.600 -14.557  -0.295 1.00 . C C .  16 VAL N    1 1 
        6  41213 3 2  16 VAL O    O   4.031 -13.308   2.725 1.00 . C C .  16 VAL O    1 1 
        6  41214 3 2  17 VAL C    C   2.068 -15.140   4.305 1.00 . C C .  17 VAL C    1 1 
        6  41215 3 2  17 VAL CA   C   1.476 -13.925   3.599 1.00 . C C .  17 VAL CA   1 1 
        6  41216 3 2  17 VAL CB   C  -0.066 -13.954   3.702 1.00 . C C .  17 VAL CB   1 1 
        6  41217 3 2  17 VAL CG1  C  -0.524 -13.938   5.156 1.00 . C C .  17 VAL CG1  1 1 
        6  41218 3 2  17 VAL CG2  C  -0.671 -12.784   2.940 1.00 . C C .  17 VAL CG2  1 1 
        6  41219 3 2  17 VAL H    H   1.293 -14.156   1.507 1.00 . C C .  17 VAL H    1 1 
        6  41220 3 2  17 VAL HA   H   1.839 -13.025   4.077 1.00 . C C .  17 VAL HA   1 1 
        6  41221 3 2  17 VAL HB   H  -0.417 -14.868   3.245 1.00 . C C .  17 VAL HB   1 1 
        6  41222 3 2  17 VAL HG11 H  -0.085 -14.775   5.683 1.00 . C C .  17 VAL HG11 1 1 
        6  41223 3 2  17 VAL HG12 H  -1.600 -14.016   5.194 1.00 . C C .  17 VAL HG12 1 1 
        6  41224 3 2  17 VAL HG13 H  -0.213 -13.014   5.624 1.00 . C C .  17 VAL HG13 1 1 
        6  41225 3 2  17 VAL HG21 H  -1.745 -12.787   3.067 1.00 . C C .  17 VAL HG21 1 1 
        6  41226 3 2  17 VAL HG22 H  -0.433 -12.874   1.891 1.00 . C C .  17 VAL HG22 1 1 
        6  41227 3 2  17 VAL HG23 H  -0.267 -11.859   3.322 1.00 . C C .  17 VAL HG23 1 1 
        6  41228 3 2  17 VAL N    N   1.925 -13.915   2.217 1.00 . C C .  17 VAL N    1 1 
        6  41229 3 2  17 VAL O    O   2.432 -15.075   5.480 1.00 . C C .  17 VAL O    1 1 
        6  41230 3 2  18 THR C    C   4.210 -17.213   4.495 1.00 . C C .  18 THR C    1 1 
        6  41231 3 2  18 THR CA   C   2.752 -17.464   4.121 1.00 . C C .  18 THR CA   1 1 
        6  41232 3 2  18 THR CB   C   2.675 -18.630   3.116 1.00 . C C .  18 THR CB   1 1 
        6  41233 3 2  18 THR CG2  C   2.541 -19.962   3.840 1.00 . C C .  18 THR CG2  1 1 
        6  41234 3 2  18 THR H    H   1.843 -16.248   2.647 1.00 . C C .  18 THR H    1 1 
        6  41235 3 2  18 THR HA   H   2.198 -17.730   5.010 1.00 . C C .  18 THR HA   1 1 
        6  41236 3 2  18 THR HB   H   3.584 -18.644   2.531 1.00 . C C .  18 THR HB   1 1 
        6  41237 3 2  18 THR HG1  H   0.739 -18.637   2.711 1.00 . C C .  18 THR HG1  1 1 
        6  41238 3 2  18 THR HG21 H   1.566 -20.023   4.303 1.00 . C C .  18 THR HG21 1 1 
        6  41239 3 2  18 THR HG22 H   3.305 -20.040   4.601 1.00 . C C .  18 THR HG22 1 1 
        6  41240 3 2  18 THR HG23 H   2.654 -20.771   3.133 1.00 . C C .  18 THR HG23 1 1 
        6  41241 3 2  18 THR N    N   2.175 -16.247   3.575 1.00 . C C .  18 THR N    1 1 
        6  41242 3 2  18 THR O    O   4.661 -17.596   5.575 1.00 . C C .  18 THR O    1 1 
        6  41243 3 2  18 THR OG1  O   1.556 -18.444   2.238 1.00 . C C .  18 THR OG1  1 1 
        6  41244 3 2  19 THR C    C   6.467 -15.302   5.049 1.00 . C C .  19 THR C    1 1 
        6  41245 3 2  19 THR CA   C   6.332 -16.215   3.831 1.00 . C C .  19 THR CA   1 1 
        6  41246 3 2  19 THR CB   C   6.937 -15.516   2.597 1.00 . C C .  19 THR CB   1 1 
        6  41247 3 2  19 THR CG2  C   8.457 -15.502   2.664 1.00 . C C .  19 THR CG2  1 1 
        6  41248 3 2  19 THR H    H   4.522 -16.281   2.748 1.00 . C C .  19 THR H    1 1 
        6  41249 3 2  19 THR HA   H   6.874 -17.132   4.008 1.00 . C C .  19 THR HA   1 1 
        6  41250 3 2  19 THR HB   H   6.582 -14.494   2.570 1.00 . C C .  19 THR HB   1 1 
        6  41251 3 2  19 THR HG1  H   6.896 -17.074   1.383 1.00 . C C .  19 THR HG1  1 1 
        6  41252 3 2  19 THR HG21 H   8.830 -16.515   2.620 1.00 . C C .  19 THR HG21 1 1 
        6  41253 3 2  19 THR HG22 H   8.773 -15.043   3.589 1.00 . C C .  19 THR HG22 1 1 
        6  41254 3 2  19 THR HG23 H   8.850 -14.937   1.830 1.00 . C C .  19 THR HG23 1 1 
        6  41255 3 2  19 THR N    N   4.935 -16.546   3.599 1.00 . C C .  19 THR N    1 1 
        6  41256 3 2  19 THR O    O   7.366 -15.471   5.873 1.00 . C C .  19 THR O    1 1 
        6  41257 3 2  19 THR OG1  O   6.514 -16.188   1.405 1.00 . C C .  19 THR OG1  1 1 
        6  41258 3 2  20 PHE C    C   5.322 -14.134   7.599 1.00 . C C .  20 PHE C    1 1 
        6  41259 3 2  20 PHE CA   C   5.538 -13.408   6.269 1.00 . C C .  20 PHE CA   1 1 
        6  41260 3 2  20 PHE CB   C   4.454 -12.335   6.030 1.00 . C C .  20 PHE CB   1 1 
        6  41261 3 2  20 PHE CD1  C   4.056 -11.130   8.209 1.00 . C C .  20 PHE CD1  1 1 
        6  41262 3 2  20 PHE CD2  C   2.340 -12.562   7.377 1.00 . C C .  20 PHE CD2  1 1 
        6  41263 3 2  20 PHE CE1  C   3.273 -10.828   9.309 1.00 . C C .  20 PHE CE1  1 1 
        6  41264 3 2  20 PHE CE2  C   1.553 -12.263   8.476 1.00 . C C .  20 PHE CE2  1 1 
        6  41265 3 2  20 PHE CG   C   3.601 -12.002   7.231 1.00 . C C .  20 PHE CG   1 1 
        6  41266 3 2  20 PHE CZ   C   2.023 -11.396   9.442 1.00 . C C .  20 PHE CZ   1 1 
        6  41267 3 2  20 PHE H    H   4.852 -14.276   4.470 1.00 . C C .  20 PHE H    1 1 
        6  41268 3 2  20 PHE HA   H   6.504 -12.926   6.293 1.00 . C C .  20 PHE HA   1 1 
        6  41269 3 2  20 PHE HB2  H   4.933 -11.422   5.708 1.00 . C C .  20 PHE HB2  1 1 
        6  41270 3 2  20 PHE HB3  H   3.797 -12.679   5.244 1.00 . C C .  20 PHE HB3  1 1 
        6  41271 3 2  20 PHE HD1  H   5.034 -10.685   8.108 1.00 . C C .  20 PHE HD1  1 1 
        6  41272 3 2  20 PHE HD2  H   1.972 -13.243   6.623 1.00 . C C .  20 PHE HD2  1 1 
        6  41273 3 2  20 PHE HE1  H   3.642 -10.148  10.064 1.00 . C C .  20 PHE HE1  1 1 
        6  41274 3 2  20 PHE HE2  H   0.575 -12.707   8.576 1.00 . C C .  20 PHE HE2  1 1 
        6  41275 3 2  20 PHE HZ   H   1.412 -11.161  10.302 1.00 . C C .  20 PHE HZ   1 1 
        6  41276 3 2  20 PHE N    N   5.546 -14.349   5.159 1.00 . C C .  20 PHE N    1 1 
        6  41277 3 2  20 PHE O    O   6.012 -13.864   8.576 1.00 . C C .  20 PHE O    1 1 
        6  41278 3 2  21 PHE C    C   5.249 -16.674   9.310 1.00 . C C .  21 PHE C    1 1 
        6  41279 3 2  21 PHE CA   C   4.068 -15.835   8.820 1.00 . C C .  21 PHE CA   1 1 
        6  41280 3 2  21 PHE CB   C   2.858 -16.736   8.565 1.00 . C C .  21 PHE CB   1 1 
        6  41281 3 2  21 PHE CD1  C   1.447 -16.409  10.610 1.00 . C C .  21 PHE CD1  1 1 
        6  41282 3 2  21 PHE CD2  C   2.372 -18.569  10.209 1.00 . C C .  21 PHE CD2  1 1 
        6  41283 3 2  21 PHE CE1  C   0.851 -16.873  11.766 1.00 . C C .  21 PHE CE1  1 1 
        6  41284 3 2  21 PHE CE2  C   1.779 -19.039  11.366 1.00 . C C .  21 PHE CE2  1 1 
        6  41285 3 2  21 PHE CG   C   2.211 -17.248   9.819 1.00 . C C .  21 PHE CG   1 1 
        6  41286 3 2  21 PHE CZ   C   1.017 -18.190  12.145 1.00 . C C .  21 PHE CZ   1 1 
        6  41287 3 2  21 PHE H    H   3.901 -15.277   6.782 1.00 . C C .  21 PHE H    1 1 
        6  41288 3 2  21 PHE HA   H   3.812 -15.123   9.589 1.00 . C C .  21 PHE HA   1 1 
        6  41289 3 2  21 PHE HB2  H   2.115 -16.179   8.014 1.00 . C C .  21 PHE HB2  1 1 
        6  41290 3 2  21 PHE HB3  H   3.170 -17.588   7.978 1.00 . C C .  21 PHE HB3  1 1 
        6  41291 3 2  21 PHE HD1  H   1.315 -15.377  10.314 1.00 . C C .  21 PHE HD1  1 1 
        6  41292 3 2  21 PHE HD2  H   2.966 -19.234   9.601 1.00 . C C .  21 PHE HD2  1 1 
        6  41293 3 2  21 PHE HE1  H   0.256 -16.205  12.372 1.00 . C C .  21 PHE HE1  1 1 
        6  41294 3 2  21 PHE HE2  H   1.910 -20.071  11.661 1.00 . C C .  21 PHE HE2  1 1 
        6  41295 3 2  21 PHE HZ   H   0.554 -18.554  13.050 1.00 . C C .  21 PHE HZ   1 1 
        6  41296 3 2  21 PHE N    N   4.391 -15.082   7.611 1.00 . C C .  21 PHE N    1 1 
        6  41297 3 2  21 PHE O    O   5.464 -16.807  10.512 1.00 . C C .  21 PHE O    1 1 
        6  41298 3 2  22 THR C    C   8.340 -17.220   9.230 1.00 . C C .  22 THR C    1 1 
        6  41299 3 2  22 THR CA   C   7.159 -18.065   8.754 1.00 . C C .  22 THR CA   1 1 
        6  41300 3 2  22 THR CB   C   7.605 -18.949   7.577 1.00 . C C .  22 THR CB   1 1 
        6  41301 3 2  22 THR CG2  C   8.322 -20.195   8.076 1.00 . C C .  22 THR CG2  1 1 
        6  41302 3 2  22 THR H    H   5.797 -17.110   7.436 1.00 . C C .  22 THR H    1 1 
        6  41303 3 2  22 THR HA   H   6.850 -18.712   9.562 1.00 . C C .  22 THR HA   1 1 
        6  41304 3 2  22 THR HB   H   8.282 -18.384   6.954 1.00 . C C .  22 THR HB   1 1 
        6  41305 3 2  22 THR HG1  H   6.566 -19.013   5.899 1.00 . C C .  22 THR HG1  1 1 
        6  41306 3 2  22 THR HG21 H   9.163 -19.905   8.688 1.00 . C C .  22 THR HG21 1 1 
        6  41307 3 2  22 THR HG22 H   8.672 -20.769   7.232 1.00 . C C .  22 THR HG22 1 1 
        6  41308 3 2  22 THR HG23 H   7.640 -20.794   8.660 1.00 . C C .  22 THR HG23 1 1 
        6  41309 3 2  22 THR N    N   6.013 -17.238   8.386 1.00 . C C .  22 THR N    1 1 
        6  41310 3 2  22 THR O    O   9.177 -17.687  10.005 1.00 . C C .  22 THR O    1 1 
        6  41311 3 2  22 THR OG1  O   6.462 -19.334   6.805 1.00 . C C .  22 THR OG1  1 1 
        6  41312 3 2  23 PHE C    C   9.140 -14.323  10.433 1.00 . C C .  23 PHE C    1 1 
        6  41313 3 2  23 PHE CA   C   9.485 -15.079   9.155 1.00 . C C .  23 PHE CA   1 1 
        6  41314 3 2  23 PHE CB   C   9.798 -14.096   8.027 1.00 . C C .  23 PHE CB   1 1 
        6  41315 3 2  23 PHE CD1  C  12.249 -14.148   7.488 1.00 . C C .  23 PHE CD1  1 1 
        6  41316 3 2  23 PHE CD2  C  10.748 -15.315   6.043 1.00 . C C .  23 PHE CD2  1 1 
        6  41317 3 2  23 PHE CE1  C  13.315 -14.541   6.701 1.00 . C C .  23 PHE CE1  1 1 
        6  41318 3 2  23 PHE CE2  C  11.812 -15.712   5.255 1.00 . C C .  23 PHE CE2  1 1 
        6  41319 3 2  23 PHE CG   C  10.954 -14.528   7.168 1.00 . C C .  23 PHE CG   1 1 
        6  41320 3 2  23 PHE CZ   C  13.096 -15.324   5.583 1.00 . C C .  23 PHE CZ   1 1 
        6  41321 3 2  23 PHE H    H   7.706 -15.654   8.158 1.00 . C C .  23 PHE H    1 1 
        6  41322 3 2  23 PHE HA   H  10.361 -15.683   9.340 1.00 . C C .  23 PHE HA   1 1 
        6  41323 3 2  23 PHE HB2  H   8.930 -13.997   7.391 1.00 . C C .  23 PHE HB2  1 1 
        6  41324 3 2  23 PHE HB3  H  10.038 -13.133   8.452 1.00 . C C .  23 PHE HB3  1 1 
        6  41325 3 2  23 PHE HD1  H  12.421 -13.536   8.362 1.00 . C C .  23 PHE HD1  1 1 
        6  41326 3 2  23 PHE HD2  H   9.744 -15.620   5.784 1.00 . C C .  23 PHE HD2  1 1 
        6  41327 3 2  23 PHE HE1  H  14.318 -14.237   6.962 1.00 . C C .  23 PHE HE1  1 1 
        6  41328 3 2  23 PHE HE2  H  11.641 -16.324   4.383 1.00 . C C .  23 PHE HE2  1 1 
        6  41329 3 2  23 PHE HZ   H  13.927 -15.633   4.964 1.00 . C C .  23 PHE HZ   1 1 
        6  41330 3 2  23 PHE N    N   8.403 -15.977   8.770 1.00 . C C .  23 PHE N    1 1 
        6  41331 3 2  23 PHE O    O   9.980 -14.176  11.324 1.00 . C C .  23 PHE O    1 1 
        6  41332 3 2  24 ALA C    C   7.067 -14.059  12.837 1.00 . C C .  24 ALA C    1 1 
        6  41333 3 2  24 ALA CA   C   7.433 -13.124  11.691 1.00 . C C .  24 ALA CA   1 1 
        6  41334 3 2  24 ALA CB   C   6.243 -12.254  11.319 1.00 . C C .  24 ALA CB   1 1 
        6  41335 3 2  24 ALA H    H   7.264 -14.049   9.797 1.00 . C C .  24 ALA H    1 1 
        6  41336 3 2  24 ALA HA   H   8.237 -12.477  12.011 1.00 . C C .  24 ALA HA   1 1 
        6  41337 3 2  24 ALA HB1  H   5.373 -12.876  11.177 1.00 . C C .  24 ALA HB1  1 1 
        6  41338 3 2  24 ALA HB2  H   6.458 -11.724  10.404 1.00 . C C .  24 ALA HB2  1 1 
        6  41339 3 2  24 ALA HB3  H   6.054 -11.543  12.110 1.00 . C C .  24 ALA HB3  1 1 
        6  41340 3 2  24 ALA N    N   7.896 -13.871  10.528 1.00 . C C .  24 ALA N    1 1 
        6  41341 3 2  24 ALA O    O   5.914 -14.136  13.249 1.00 . C C .  24 ALA O    1 1 
        6  41342 3 2  25 ARG C    C   9.229 -16.163  14.960 1.00 . C C .  25 ARG C    1 1 
        6  41343 3 2  25 ARG CA   C   7.873 -15.720  14.424 1.00 . C C .  25 ARG CA   1 1 
        6  41344 3 2  25 ARG CB   C   7.049 -16.936  13.976 1.00 . C C .  25 ARG CB   1 1 
        6  41345 3 2  25 ARG CD   C   8.270 -19.022  13.285 1.00 . C C .  25 ARG CD   1 1 
        6  41346 3 2  25 ARG CG   C   7.667 -17.706  12.821 1.00 . C C .  25 ARG CG   1 1 
        6  41347 3 2  25 ARG CZ   C  10.525 -20.011  13.436 1.00 . C C .  25 ARG CZ   1 1 
        6  41348 3 2  25 ARG H    H   8.948 -14.695  12.918 1.00 . C C .  25 ARG H    1 1 
        6  41349 3 2  25 ARG HA   H   7.342 -15.202  15.207 1.00 . C C .  25 ARG HA   1 1 
        6  41350 3 2  25 ARG HB2  H   6.940 -17.609  14.813 1.00 . C C .  25 ARG HB2  1 1 
        6  41351 3 2  25 ARG HB3  H   6.070 -16.597  13.672 1.00 . C C .  25 ARG HB3  1 1 
        6  41352 3 2  25 ARG HD2  H   8.221 -19.065  14.361 1.00 . C C .  25 ARG HD2  1 1 
        6  41353 3 2  25 ARG HD3  H   7.695 -19.835  12.864 1.00 . C C .  25 ARG HD3  1 1 
        6  41354 3 2  25 ARG HE   H   9.977 -18.585  12.131 1.00 . C C .  25 ARG HE   1 1 
        6  41355 3 2  25 ARG HG2  H   6.901 -17.913  12.087 1.00 . C C .  25 ARG HG2  1 1 
        6  41356 3 2  25 ARG HG3  H   8.442 -17.100  12.375 1.00 . C C .  25 ARG HG3  1 1 
        6  41357 3 2  25 ARG HH11 H   9.196 -20.743  14.786 1.00 . C C .  25 ARG HH11 1 1 
        6  41358 3 2  25 ARG HH12 H  10.789 -21.429  14.860 1.00 . C C .  25 ARG HH12 1 1 
        6  41359 3 2  25 ARG HH21 H  12.081 -19.472  12.253 1.00 . C C .  25 ARG HH21 1 1 
        6  41360 3 2  25 ARG HH22 H  12.424 -20.704  13.432 1.00 . C C .  25 ARG HH22 1 1 
        6  41361 3 2  25 ARG N    N   8.058 -14.788  13.320 1.00 . C C .  25 ARG N    1 1 
        6  41362 3 2  25 ARG NE   N   9.665 -19.163  12.871 1.00 . C C .  25 ARG NE   1 1 
        6  41363 3 2  25 ARG NH1  N  10.138 -20.791  14.441 1.00 . C C .  25 ARG NH1  1 1 
        6  41364 3 2  25 ARG NH2  N  11.776 -20.071  13.005 1.00 . C C .  25 ARG NH2  1 1 
        6  41365 3 2  25 ARG O    O   9.326 -17.102  15.752 1.00 . C C .  25 ARG O    1 1 
        6  41366 3 2  26 GLN C    C  11.903 -15.190  16.333 1.00 . C C .  26 GLN C    1 1 
        6  41367 3 2  26 GLN CA   C  11.622 -15.774  14.958 1.00 . C C .  26 GLN CA   1 1 
        6  41368 3 2  26 GLN CB   C  12.639 -15.235  13.953 1.00 . C C .  26 GLN CB   1 1 
        6  41369 3 2  26 GLN CD   C  13.092 -16.721  11.968 1.00 . C C .  26 GLN CD   1 1 
        6  41370 3 2  26 GLN CG   C  13.533 -16.305  13.355 1.00 . C C .  26 GLN CG   1 1 
        6  41371 3 2  26 GLN H    H  10.117 -14.681  13.961 1.00 . C C .  26 GLN H    1 1 
        6  41372 3 2  26 GLN HA   H  11.713 -16.849  15.009 1.00 . C C .  26 GLN HA   1 1 
        6  41373 3 2  26 GLN HB2  H  12.108 -14.750  13.147 1.00 . C C .  26 GLN HB2  1 1 
        6  41374 3 2  26 GLN HB3  H  13.267 -14.508  14.448 1.00 . C C .  26 GLN HB3  1 1 
        6  41375 3 2  26 GLN HE21 H  14.357 -15.418  11.155 1.00 . C C .  26 GLN HE21 1 1 
        6  41376 3 2  26 GLN HE22 H  13.399 -16.347  10.046 1.00 . C C .  26 GLN HE22 1 1 
        6  41377 3 2  26 GLN HG2  H  14.541 -15.922  13.296 1.00 . C C .  26 GLN HG2  1 1 
        6  41378 3 2  26 GLN HG3  H  13.516 -17.174  13.996 1.00 . C C .  26 GLN HG3  1 1 
        6  41379 3 2  26 GLN N    N  10.269 -15.459  14.540 1.00 . C C .  26 GLN N    1 1 
        6  41380 3 2  26 GLN NE2  N  13.673 -16.103  10.955 1.00 . C C .  26 GLN NE2  1 1 
        6  41381 3 2  26 GLN O    O  12.614 -15.791  17.136 1.00 . C C .  26 GLN O    1 1 
        6  41382 3 2  26 GLN OE1  O  12.250 -17.604  11.809 1.00 . C C .  26 GLN OE1  1 1 
        6  41383 3 2  27 GLU C    C  10.325 -13.558  18.768 1.00 . C C .  27 GLU C    1 1 
        6  41384 3 2  27 GLU CA   C  11.543 -13.356  17.878 1.00 . C C .  27 GLU CA   1 1 
        6  41385 3 2  27 GLU CB   C  11.819 -11.863  17.692 1.00 . C C .  27 GLU CB   1 1 
        6  41386 3 2  27 GLU CD   C  13.744 -10.258  17.348 1.00 . C C .  27 GLU CD   1 1 
        6  41387 3 2  27 GLU CG   C  13.110 -11.572  16.939 1.00 . C C .  27 GLU CG   1 1 
        6  41388 3 2  27 GLU H    H  10.787 -13.574  15.909 1.00 . C C .  27 GLU H    1 1 
        6  41389 3 2  27 GLU HA   H  12.397 -13.813  18.354 1.00 . C C .  27 GLU HA   1 1 
        6  41390 3 2  27 GLU HB2  H  11.001 -11.424  17.142 1.00 . C C .  27 GLU HB2  1 1 
        6  41391 3 2  27 GLU HB3  H  11.881 -11.396  18.663 1.00 . C C .  27 GLU HB3  1 1 
        6  41392 3 2  27 GLU HG2  H  13.812 -12.368  17.134 1.00 . C C .  27 GLU HG2  1 1 
        6  41393 3 2  27 GLU HG3  H  12.894 -11.537  15.882 1.00 . C C .  27 GLU HG3  1 1 
        6  41394 3 2  27 GLU N    N  11.350 -14.014  16.598 1.00 . C C .  27 GLU N    1 1 
        6  41395 3 2  27 GLU O    O  10.412 -14.216  19.809 1.00 . C C .  27 GLU O    1 1 
        6  41396 3 2  27 GLU OE1  O  14.553 -10.260  18.297 1.00 . C C .  27 GLU OE1  1 1 
        6  41397 3 2  27 GLU OE2  O  13.445  -9.218  16.720 1.00 . C C .  27 GLU OE2  1 1 
        6  41398 3 2  28 GLY C    C   6.810 -12.417  18.502 1.00 . C C .  28 GLY C    1 1 
        6  41399 3 2  28 GLY CA   C   7.981 -13.139  19.131 1.00 . C C .  28 GLY CA   1 1 
        6  41400 3 2  28 GLY H    H   9.178 -12.501  17.507 1.00 . C C .  28 GLY H    1 1 
        6  41401 3 2  28 GLY HA2  H   7.738 -14.188  19.221 1.00 . C C .  28 GLY HA2  1 1 
        6  41402 3 2  28 GLY HA3  H   8.152 -12.735  20.117 1.00 . C C .  28 GLY HA3  1 1 
        6  41403 3 2  28 GLY N    N   9.193 -13.005  18.352 1.00 . C C .  28 GLY N    1 1 
        6  41404 3 2  28 GLY O    O   7.004 -11.464  17.749 1.00 . C C .  28 GLY O    1 1 
        6  41405 3 2  29 ARG C    C   4.267 -12.474  16.789 1.00 . C C .  29 ARG C    1 1 
        6  41406 3 2  29 ARG CA   C   4.363 -12.299  18.299 1.00 . C C .  29 ARG CA   1 1 
        6  41407 3 2  29 ARG CB   C   4.235 -10.820  18.674 1.00 . C C .  29 ARG CB   1 1 
        6  41408 3 2  29 ARG CD   C   2.693  -8.907  19.186 1.00 . C C .  29 ARG CD   1 1 
        6  41409 3 2  29 ARG CG   C   2.794 -10.349  18.728 1.00 . C C .  29 ARG CG   1 1 
        6  41410 3 2  29 ARG CZ   C   0.999  -7.396  20.150 1.00 . C C .  29 ARG CZ   1 1 
        6  41411 3 2  29 ARG H    H   5.537 -13.648  19.423 1.00 . C C .  29 ARG H    1 1 
        6  41412 3 2  29 ARG HA   H   3.544 -12.836  18.750 1.00 . C C .  29 ARG HA   1 1 
        6  41413 3 2  29 ARG HB2  H   4.680 -10.663  19.645 1.00 . C C .  29 ARG HB2  1 1 
        6  41414 3 2  29 ARG HB3  H   4.760 -10.225  17.942 1.00 . C C .  29 ARG HB3  1 1 
        6  41415 3 2  29 ARG HD2  H   3.405  -8.746  19.983 1.00 . C C .  29 ARG HD2  1 1 
        6  41416 3 2  29 ARG HD3  H   2.930  -8.261  18.354 1.00 . C C .  29 ARG HD3  1 1 
        6  41417 3 2  29 ARG HE   H   0.685  -9.311  19.655 1.00 . C C .  29 ARG HE   1 1 
        6  41418 3 2  29 ARG HG2  H   2.359 -10.436  17.745 1.00 . C C .  29 ARG HG2  1 1 
        6  41419 3 2  29 ARG HG3  H   2.251 -10.976  19.421 1.00 . C C .  29 ARG HG3  1 1 
        6  41420 3 2  29 ARG HH11 H   2.799  -6.528  19.772 1.00 . C C .  29 ARG HH11 1 1 
        6  41421 3 2  29 ARG HH12 H   1.605  -5.500  20.503 1.00 . C C .  29 ARG HH12 1 1 
        6  41422 3 2  29 ARG HH21 H  -0.895  -7.952  20.616 1.00 . C C .  29 ARG HH21 1 1 
        6  41423 3 2  29 ARG HH22 H  -0.496  -6.301  20.975 1.00 . C C .  29 ARG HH22 1 1 
        6  41424 3 2  29 ARG N    N   5.601 -12.879  18.818 1.00 . C C .  29 ARG N    1 1 
        6  41425 3 2  29 ARG NE   N   1.352  -8.587  19.673 1.00 . C C .  29 ARG NE   1 1 
        6  41426 3 2  29 ARG NH1  N   1.865  -6.395  20.143 1.00 . C C .  29 ARG NH1  1 1 
        6  41427 3 2  29 ARG NH2  N  -0.228  -7.201  20.618 1.00 . C C .  29 ARG NH2  1 1 
        6  41428 3 2  29 ARG O    O   4.650 -11.591  16.022 1.00 . C C .  29 ARG O    1 1 
        6  41429 3 2  30 LYS C    C   2.421 -13.141  14.303 1.00 . C C .  30 LYS C    1 1 
        6  41430 3 2  30 LYS CA   C   3.564 -13.927  14.952 1.00 . C C .  30 LYS CA   1 1 
        6  41431 3 2  30 LYS CB   C   3.344 -15.432  14.771 1.00 . C C .  30 LYS CB   1 1 
        6  41432 3 2  30 LYS CD   C   2.162 -17.495  15.571 1.00 . C C .  30 LYS CD   1 1 
        6  41433 3 2  30 LYS CE   C   1.050 -18.032  16.450 1.00 . C C .  30 LYS CE   1 1 
        6  41434 3 2  30 LYS CG   C   2.166 -15.978  15.559 1.00 . C C .  30 LYS CG   1 1 
        6  41435 3 2  30 LYS H    H   3.401 -14.254  17.040 1.00 . C C .  30 LYS H    1 1 
        6  41436 3 2  30 LYS HA   H   4.487 -13.653  14.460 1.00 . C C .  30 LYS HA   1 1 
        6  41437 3 2  30 LYS HB2  H   3.176 -15.636  13.724 1.00 . C C .  30 LYS HB2  1 1 
        6  41438 3 2  30 LYS HB3  H   4.233 -15.953  15.090 1.00 . C C .  30 LYS HB3  1 1 
        6  41439 3 2  30 LYS HD2  H   2.018 -17.857  14.565 1.00 . C C .  30 LYS HD2  1 1 
        6  41440 3 2  30 LYS HD3  H   3.107 -17.845  15.950 1.00 . C C .  30 LYS HD3  1 1 
        6  41441 3 2  30 LYS HE2  H   1.061 -17.498  17.388 1.00 . C C .  30 LYS HE2  1 1 
        6  41442 3 2  30 LYS HE3  H   0.104 -17.868  15.955 1.00 . C C .  30 LYS HE3  1 1 
        6  41443 3 2  30 LYS HG2  H   2.229 -15.619  16.574 1.00 . C C .  30 LYS HG2  1 1 
        6  41444 3 2  30 LYS HG3  H   1.252 -15.629  15.107 1.00 . C C .  30 LYS HG3  1 1 
        6  41445 3 2  30 LYS HZ1  H   1.273 -20.012  15.829 1.00 . C C .  30 LYS HZ1  1 1 
        6  41446 3 2  30 LYS HZ2  H   0.391 -19.836  17.259 1.00 . C C .  30 LYS HZ2  1 1 
        6  41447 3 2  30 LYS HZ3  H   2.073 -19.654  17.276 1.00 . C C .  30 LYS HZ3  1 1 
        6  41448 3 2  30 LYS N    N   3.715 -13.609  16.373 1.00 . C C .  30 LYS N    1 1 
        6  41449 3 2  30 LYS NZ   N   1.208 -19.484  16.722 1.00 . C C .  30 LYS NZ   1 1 
        6  41450 3 2  30 LYS O    O   1.805 -13.589  13.336 1.00 . C C .  30 LYS O    1 1 
        6  41451 3 2  31 ASP C    C   1.731  -9.765  13.935 1.00 . C C .  31 ASP C    1 1 
        6  41452 3 2  31 ASP CA   C   1.106 -11.096  14.330 1.00 . C C .  31 ASP CA   1 1 
        6  41453 3 2  31 ASP CB   C   0.015 -10.848  15.381 1.00 . C C .  31 ASP CB   1 1 
        6  41454 3 2  31 ASP CG   C  -0.485 -12.114  16.051 1.00 . C C .  31 ASP CG   1 1 
        6  41455 3 2  31 ASP H    H   2.676 -11.671  15.617 1.00 . C C .  31 ASP H    1 1 
        6  41456 3 2  31 ASP HA   H   0.671 -11.562  13.457 1.00 . C C .  31 ASP HA   1 1 
        6  41457 3 2  31 ASP HB2  H   0.411 -10.198  16.145 1.00 . C C .  31 ASP HB2  1 1 
        6  41458 3 2  31 ASP HB3  H  -0.824 -10.361  14.905 1.00 . C C .  31 ASP HB3  1 1 
        6  41459 3 2  31 ASP N    N   2.149 -11.967  14.846 1.00 . C C .  31 ASP N    1 1 
        6  41460 3 2  31 ASP O    O   1.037  -8.821  13.550 1.00 . C C .  31 ASP O    1 1 
        6  41461 3 2  31 ASP OD1  O   0.105 -12.522  17.073 1.00 . C C .  31 ASP OD1  1 1 
        6  41462 3 2  31 ASP OD2  O  -1.483 -12.698  15.580 1.00 . C C .  31 ASP OD2  1 1 
        6  41463 3 2  32 SER C    C   5.223  -8.829  13.298 1.00 . C C .  32 SER C    1 1 
        6  41464 3 2  32 SER CA   C   3.795  -8.497  13.722 1.00 . C C .  32 SER CA   1 1 
        6  41465 3 2  32 SER CB   C   3.815  -7.578  14.943 1.00 . C C .  32 SER CB   1 1 
        6  41466 3 2  32 SER H    H   3.550 -10.505  14.318 1.00 . C C .  32 SER H    1 1 
        6  41467 3 2  32 SER HA   H   3.292  -7.996  12.910 1.00 . C C .  32 SER HA   1 1 
        6  41468 3 2  32 SER HB2  H   4.639  -6.886  14.856 1.00 . C C .  32 SER HB2  1 1 
        6  41469 3 2  32 SER HB3  H   2.885  -7.029  14.997 1.00 . C C .  32 SER HB3  1 1 
        6  41470 3 2  32 SER HG   H   4.503  -9.118  15.948 1.00 . C C .  32 SER HG   1 1 
        6  41471 3 2  32 SER N    N   3.054  -9.705  14.037 1.00 . C C .  32 SER N    1 1 
        6  41472 3 2  32 SER O    O   5.696  -9.942  13.509 1.00 . C C .  32 SER O    1 1 
        6  41473 3 2  32 SER OG   O   3.973  -8.331  16.136 1.00 . C C .  32 SER OG   1 1 
        6  41474 3 2  33 LEU C    C   8.239  -7.432  13.257 1.00 . C C .  33 LEU C    1 1 
        6  41475 3 2  33 LEU CA   C   7.268  -8.027  12.245 1.00 . C C .  33 LEU CA   1 1 
        6  41476 3 2  33 LEU CB   C   7.462  -7.339  10.892 1.00 . C C .  33 LEU CB   1 1 
        6  41477 3 2  33 LEU CD1  C   9.058  -9.043   9.956 1.00 . C C .  33 LEU CD1  1 1 
        6  41478 3 2  33 LEU CD2  C   6.619  -9.205   9.452 1.00 . C C .  33 LEU CD2  1 1 
        6  41479 3 2  33 LEU CG   C   7.777  -8.263   9.712 1.00 . C C .  33 LEU CG   1 1 
        6  41480 3 2  33 LEU H    H   5.454  -6.988  12.562 1.00 . C C .  33 LEU H    1 1 
        6  41481 3 2  33 LEU HA   H   7.463  -9.084  12.141 1.00 . C C .  33 LEU HA   1 1 
        6  41482 3 2  33 LEU HB2  H   6.557  -6.795  10.660 1.00 . C C .  33 LEU HB2  1 1 
        6  41483 3 2  33 LEU HB3  H   8.269  -6.629  10.989 1.00 . C C .  33 LEU HB3  1 1 
        6  41484 3 2  33 LEU HD11 H   9.891  -8.357  10.031 1.00 . C C .  33 LEU HD11 1 1 
        6  41485 3 2  33 LEU HD12 H   9.227  -9.723   9.134 1.00 . C C .  33 LEU HD12 1 1 
        6  41486 3 2  33 LEU HD13 H   8.971  -9.605  10.873 1.00 . C C .  33 LEU HD13 1 1 
        6  41487 3 2  33 LEU HD21 H   6.919  -9.955   8.735 1.00 . C C .  33 LEU HD21 1 1 
        6  41488 3 2  33 LEU HD22 H   5.781  -8.647   9.060 1.00 . C C .  33 LEU HD22 1 1 
        6  41489 3 2  33 LEU HD23 H   6.331  -9.685  10.375 1.00 . C C .  33 LEU HD23 1 1 
        6  41490 3 2  33 LEU HG   H   7.921  -7.660   8.826 1.00 . C C .  33 LEU HG   1 1 
        6  41491 3 2  33 LEU N    N   5.895  -7.857  12.699 1.00 . C C .  33 LEU N    1 1 
        6  41492 3 2  33 LEU O    O   8.236  -6.220  13.487 1.00 . C C .  33 LEU O    1 1 
        6  41493 3 2  34 SER C    C  11.256  -7.226  14.127 1.00 . C C .  34 SER C    1 1 
        6  41494 3 2  34 SER CA   C  10.038  -7.828  14.834 1.00 . C C .  34 SER CA   1 1 
        6  41495 3 2  34 SER CB   C  10.452  -8.988  15.740 1.00 . C C .  34 SER CB   1 1 
        6  41496 3 2  34 SER H    H   9.001  -9.244  13.648 1.00 . C C .  34 SER H    1 1 
        6  41497 3 2  34 SER HA   H   9.574  -7.059  15.437 1.00 . C C .  34 SER HA   1 1 
        6  41498 3 2  34 SER HB2  H  11.130  -9.635  15.204 1.00 . C C .  34 SER HB2  1 1 
        6  41499 3 2  34 SER HB3  H  10.945  -8.600  16.618 1.00 . C C .  34 SER HB3  1 1 
        6  41500 3 2  34 SER HG   H   9.011 -10.285  15.396 1.00 . C C .  34 SER HG   1 1 
        6  41501 3 2  34 SER N    N   9.059  -8.279  13.859 1.00 . C C .  34 SER N    1 1 
        6  41502 3 2  34 SER O    O  11.438  -7.412  12.920 1.00 . C C .  34 SER O    1 1 
        6  41503 3 2  34 SER OG   O   9.321  -9.746  16.145 1.00 . C C .  34 SER OG   1 1 
        6  41504 3 2  35 VAL C    C  14.227  -6.845  13.631 1.00 . C C .  35 VAL C    1 1 
        6  41505 3 2  35 VAL CA   C  13.275  -5.866  14.339 1.00 . C C .  35 VAL CA   1 1 
        6  41506 3 2  35 VAL CB   C  14.038  -5.069  15.429 1.00 . C C .  35 VAL CB   1 1 
        6  41507 3 2  35 VAL CG1  C  14.406  -5.953  16.608 1.00 . C C .  35 VAL CG1  1 1 
        6  41508 3 2  35 VAL CG2  C  15.280  -4.404  14.852 1.00 . C C .  35 VAL CG2  1 1 
        6  41509 3 2  35 VAL H    H  11.909  -6.451  15.848 1.00 . C C .  35 VAL H    1 1 
        6  41510 3 2  35 VAL HA   H  12.923  -5.154  13.604 1.00 . C C .  35 VAL HA   1 1 
        6  41511 3 2  35 VAL HB   H  13.384  -4.290  15.793 1.00 . C C .  35 VAL HB   1 1 
        6  41512 3 2  35 VAL HG11 H  13.508  -6.368  17.041 1.00 . C C .  35 VAL HG11 1 1 
        6  41513 3 2  35 VAL HG12 H  14.924  -5.366  17.351 1.00 . C C .  35 VAL HG12 1 1 
        6  41514 3 2  35 VAL HG13 H  15.046  -6.755  16.270 1.00 . C C .  35 VAL HG13 1 1 
        6  41515 3 2  35 VAL HG21 H  15.807  -3.882  15.638 1.00 . C C .  35 VAL HG21 1 1 
        6  41516 3 2  35 VAL HG22 H  14.992  -3.704  14.085 1.00 . C C .  35 VAL HG22 1 1 
        6  41517 3 2  35 VAL HG23 H  15.925  -5.159  14.427 1.00 . C C .  35 VAL HG23 1 1 
        6  41518 3 2  35 VAL N    N  12.093  -6.526  14.888 1.00 . C C .  35 VAL N    1 1 
        6  41519 3 2  35 VAL O    O  14.670  -6.576  12.511 1.00 . C C .  35 VAL O    1 1 
        6  41520 3 2  36 ASN C    C  14.797  -9.629  12.455 1.00 . C C .  36 ASN C    1 1 
        6  41521 3 2  36 ASN CA   C  15.435  -8.958  13.661 1.00 . C C .  36 ASN CA   1 1 
        6  41522 3 2  36 ASN CB   C  15.854 -10.020  14.684 1.00 . C C .  36 ASN CB   1 1 
        6  41523 3 2  36 ASN CG   C  16.641 -11.160  14.054 1.00 . C C .  36 ASN CG   1 1 
        6  41524 3 2  36 ASN H    H  14.122  -8.170  15.141 1.00 . C C .  36 ASN H    1 1 
        6  41525 3 2  36 ASN HA   H  16.315  -8.425  13.332 1.00 . C C .  36 ASN HA   1 1 
        6  41526 3 2  36 ASN HB2  H  16.470  -9.560  15.442 1.00 . C C .  36 ASN HB2  1 1 
        6  41527 3 2  36 ASN HB3  H  14.969 -10.433  15.146 1.00 . C C .  36 ASN HB3  1 1 
        6  41528 3 2  36 ASN HD21 H  14.985 -12.242  13.863 1.00 . C C .  36 ASN HD21 1 1 
        6  41529 3 2  36 ASN HD22 H  16.432 -12.980  13.271 1.00 . C C .  36 ASN HD22 1 1 
        6  41530 3 2  36 ASN N    N  14.525  -7.980  14.260 1.00 . C C .  36 ASN N    1 1 
        6  41531 3 2  36 ASN ND2  N  15.950 -12.237  13.701 1.00 . C C .  36 ASN ND2  1 1 
        6  41532 3 2  36 ASN O    O  15.425  -9.765  11.409 1.00 . C C .  36 ASN O    1 1 
        6  41533 3 2  36 ASN OD1  O  17.861 -11.081  13.901 1.00 . C C .  36 ASN OD1  1 1 
        6  41534 3 2  37 GLU C    C  12.740  -9.844  10.278 1.00 . C C .  37 GLU C    1 1 
        6  41535 3 2  37 GLU CA   C  12.809 -10.702  11.537 1.00 . C C .  37 GLU CA   1 1 
        6  41536 3 2  37 GLU CB   C  11.405 -11.053  12.016 1.00 . C C .  37 GLU CB   1 1 
        6  41537 3 2  37 GLU CD   C  10.044 -11.853  13.984 1.00 . C C .  37 GLU CD   1 1 
        6  41538 3 2  37 GLU CG   C  11.404 -11.815  13.329 1.00 . C C .  37 GLU CG   1 1 
        6  41539 3 2  37 GLU H    H  13.083  -9.847  13.452 1.00 . C C .  37 GLU H    1 1 
        6  41540 3 2  37 GLU HA   H  13.336 -11.614  11.305 1.00 . C C .  37 GLU HA   1 1 
        6  41541 3 2  37 GLU HB2  H  10.841 -10.142  12.148 1.00 . C C .  37 GLU HB2  1 1 
        6  41542 3 2  37 GLU HB3  H  10.921 -11.664  11.267 1.00 . C C .  37 GLU HB3  1 1 
        6  41543 3 2  37 GLU HG2  H  11.720 -12.829  13.141 1.00 . C C .  37 GLU HG2  1 1 
        6  41544 3 2  37 GLU HG3  H  12.100 -11.341  14.005 1.00 . C C .  37 GLU HG3  1 1 
        6  41545 3 2  37 GLU N    N  13.539 -10.024  12.604 1.00 . C C .  37 GLU N    1 1 
        6  41546 3 2  37 GLU O    O  12.861 -10.352   9.163 1.00 . C C .  37 GLU O    1 1 
        6  41547 3 2  37 GLU OE1  O   9.209 -10.979  13.679 1.00 . C C .  37 GLU OE1  1 1 
        6  41548 3 2  37 GLU OE2  O   9.819 -12.749  14.821 1.00 . C C .  37 GLU OE2  1 1 
        6  41549 3 2  38 PHE C    C  13.814  -7.590   8.582 1.00 . C C .  38 PHE C    1 1 
        6  41550 3 2  38 PHE CA   C  12.488  -7.621   9.339 1.00 . C C .  38 PHE CA   1 1 
        6  41551 3 2  38 PHE CB   C  12.133  -6.216   9.827 1.00 . C C .  38 PHE CB   1 1 
        6  41552 3 2  38 PHE CD1  C  11.695  -5.132   7.603 1.00 . C C .  38 PHE CD1  1 1 
        6  41553 3 2  38 PHE CD2  C   9.981  -5.055   9.257 1.00 . C C .  38 PHE CD2  1 1 
        6  41554 3 2  38 PHE CE1  C  10.887  -4.434   6.729 1.00 . C C .  38 PHE CE1  1 1 
        6  41555 3 2  38 PHE CE2  C   9.167  -4.357   8.384 1.00 . C C .  38 PHE CE2  1 1 
        6  41556 3 2  38 PHE CG   C  11.253  -5.452   8.877 1.00 . C C .  38 PHE CG   1 1 
        6  41557 3 2  38 PHE CZ   C   9.622  -4.046   7.119 1.00 . C C .  38 PHE CZ   1 1 
        6  41558 3 2  38 PHE H    H  12.462  -8.197  11.375 1.00 . C C .  38 PHE H    1 1 
        6  41559 3 2  38 PHE HA   H  11.713  -7.970   8.673 1.00 . C C .  38 PHE HA   1 1 
        6  41560 3 2  38 PHE HB2  H  11.613  -6.293  10.769 1.00 . C C .  38 PHE HB2  1 1 
        6  41561 3 2  38 PHE HB3  H  13.043  -5.653   9.967 1.00 . C C .  38 PHE HB3  1 1 
        6  41562 3 2  38 PHE HD1  H  12.686  -5.435   7.293 1.00 . C C .  38 PHE HD1  1 1 
        6  41563 3 2  38 PHE HD2  H   9.624  -5.297  10.247 1.00 . C C .  38 PHE HD2  1 1 
        6  41564 3 2  38 PHE HE1  H  11.245  -4.192   5.739 1.00 . C C .  38 PHE HE1  1 1 
        6  41565 3 2  38 PHE HE2  H   8.179  -4.057   8.692 1.00 . C C .  38 PHE HE2  1 1 
        6  41566 3 2  38 PHE HZ   H   8.989  -3.499   6.434 1.00 . C C .  38 PHE HZ   1 1 
        6  41567 3 2  38 PHE N    N  12.561  -8.543  10.461 1.00 . C C .  38 PHE N    1 1 
        6  41568 3 2  38 PHE O    O  13.847  -7.732   7.358 1.00 . C C .  38 PHE O    1 1 
        6  41569 3 2  39 LYS C    C  16.624  -8.732   8.143 1.00 . C C .  39 LYS C    1 1 
        6  41570 3 2  39 LYS CA   C  16.235  -7.373   8.720 1.00 . C C .  39 LYS CA   1 1 
        6  41571 3 2  39 LYS CB   C  17.268  -6.903   9.751 1.00 . C C .  39 LYS CB   1 1 
        6  41572 3 2  39 LYS CD   C  18.224  -4.843  10.853 1.00 . C C .  39 LYS CD   1 1 
        6  41573 3 2  39 LYS CE   C  17.941  -3.397  11.226 1.00 . C C .  39 LYS CE   1 1 
        6  41574 3 2  39 LYS CG   C  16.978  -5.512  10.293 1.00 . C C .  39 LYS CG   1 1 
        6  41575 3 2  39 LYS H    H  14.818  -7.340  10.294 1.00 . C C .  39 LYS H    1 1 
        6  41576 3 2  39 LYS HA   H  16.199  -6.655   7.912 1.00 . C C .  39 LYS HA   1 1 
        6  41577 3 2  39 LYS HB2  H  17.274  -7.597  10.579 1.00 . C C .  39 LYS HB2  1 1 
        6  41578 3 2  39 LYS HB3  H  18.244  -6.894   9.293 1.00 . C C .  39 LYS HB3  1 1 
        6  41579 3 2  39 LYS HD2  H  18.545  -5.378  11.736 1.00 . C C .  39 LYS HD2  1 1 
        6  41580 3 2  39 LYS HD3  H  19.005  -4.868  10.107 1.00 . C C .  39 LYS HD3  1 1 
        6  41581 3 2  39 LYS HE2  H  17.495  -2.902  10.377 1.00 . C C .  39 LYS HE2  1 1 
        6  41582 3 2  39 LYS HE3  H  17.246  -3.384  12.054 1.00 . C C .  39 LYS HE3  1 1 
        6  41583 3 2  39 LYS HG2  H  16.584  -4.900   9.494 1.00 . C C .  39 LYS HG2  1 1 
        6  41584 3 2  39 LYS HG3  H  16.242  -5.592  11.079 1.00 . C C .  39 LYS HG3  1 1 
        6  41585 3 2  39 LYS HZ1  H  19.568  -3.066  12.488 1.00 . C C .  39 LYS HZ1  1 1 
        6  41586 3 2  39 LYS HZ2  H  18.945  -1.653  11.786 1.00 . C C .  39 LYS HZ2  1 1 
        6  41587 3 2  39 LYS HZ3  H  19.881  -2.722  10.863 1.00 . C C .  39 LYS HZ3  1 1 
        6  41588 3 2  39 LYS N    N  14.907  -7.425   9.319 1.00 . C C .  39 LYS N    1 1 
        6  41589 3 2  39 LYS NZ   N  19.168  -2.660  11.618 1.00 . C C .  39 LYS NZ   1 1 
        6  41590 3 2  39 LYS O    O  17.315  -8.813   7.128 1.00 . C C .  39 LYS O    1 1 
        6  41591 3 2  40 GLU C    C  15.765 -11.410   6.998 1.00 . C C .  40 GLU C    1 1 
        6  41592 3 2  40 GLU CA   C  16.444 -11.150   8.336 1.00 . C C .  40 GLU CA   1 1 
        6  41593 3 2  40 GLU CB   C  15.946 -12.170   9.361 1.00 . C C .  40 GLU CB   1 1 
        6  41594 3 2  40 GLU CD   C  16.638 -14.393  10.324 1.00 . C C .  40 GLU CD   1 1 
        6  41595 3 2  40 GLU CG   C  17.056 -12.970  10.019 1.00 . C C .  40 GLU CG   1 1 
        6  41596 3 2  40 GLU H    H  15.627  -9.664   9.602 1.00 . C C .  40 GLU H    1 1 
        6  41597 3 2  40 GLU HA   H  17.512 -11.255   8.219 1.00 . C C .  40 GLU HA   1 1 
        6  41598 3 2  40 GLU HB2  H  15.401 -11.648  10.134 1.00 . C C .  40 GLU HB2  1 1 
        6  41599 3 2  40 GLU HB3  H  15.278 -12.861   8.865 1.00 . C C .  40 GLU HB3  1 1 
        6  41600 3 2  40 GLU HG2  H  17.907 -12.998   9.353 1.00 . C C .  40 GLU HG2  1 1 
        6  41601 3 2  40 GLU HG3  H  17.337 -12.485  10.942 1.00 . C C .  40 GLU HG3  1 1 
        6  41602 3 2  40 GLU N    N  16.164  -9.794   8.790 1.00 . C C .  40 GLU N    1 1 
        6  41603 3 2  40 GLU O    O  16.319 -12.074   6.131 1.00 . C C .  40 GLU O    1 1 
        6  41604 3 2  40 GLU OE1  O  16.057 -14.636  11.403 1.00 . C C .  40 GLU OE1  1 1 
        6  41605 3 2  40 GLU OE2  O  16.897 -15.282   9.482 1.00 . C C .  40 GLU OE2  1 1 
        6  41606 3 2  41 LEU C    C  14.455 -10.384   4.425 1.00 . C C .  41 LEU C    1 1 
        6  41607 3 2  41 LEU CA   C  13.778 -11.033   5.633 1.00 . C C .  41 LEU CA   1 1 
        6  41608 3 2  41 LEU CB   C  12.383 -10.428   5.834 1.00 . C C .  41 LEU CB   1 1 
        6  41609 3 2  41 LEU CD1  C  10.987 -11.875   4.329 1.00 . C C .  41 LEU CD1  1 1 
        6  41610 3 2  41 LEU CD2  C  10.284  -9.518   4.810 1.00 . C C .  41 LEU CD2  1 1 
        6  41611 3 2  41 LEU CG   C  11.467 -10.458   4.609 1.00 . C C .  41 LEU CG   1 1 
        6  41612 3 2  41 LEU H    H  14.188 -10.339   7.587 1.00 . C C .  41 LEU H    1 1 
        6  41613 3 2  41 LEU HA   H  13.675 -12.092   5.447 1.00 . C C .  41 LEU HA   1 1 
        6  41614 3 2  41 LEU HB2  H  11.898 -10.968   6.634 1.00 . C C .  41 LEU HB2  1 1 
        6  41615 3 2  41 LEU HB3  H  12.503  -9.400   6.141 1.00 . C C .  41 LEU HB3  1 1 
        6  41616 3 2  41 LEU HD11 H  10.321 -11.872   3.480 1.00 . C C .  41 LEU HD11 1 1 
        6  41617 3 2  41 LEU HD12 H  10.465 -12.254   5.196 1.00 . C C .  41 LEU HD12 1 1 
        6  41618 3 2  41 LEU HD13 H  11.837 -12.508   4.117 1.00 . C C .  41 LEU HD13 1 1 
        6  41619 3 2  41 LEU HD21 H   9.655  -9.539   3.934 1.00 . C C .  41 LEU HD21 1 1 
        6  41620 3 2  41 LEU HD22 H  10.645  -8.512   4.969 1.00 . C C .  41 LEU HD22 1 1 
        6  41621 3 2  41 LEU HD23 H   9.713  -9.835   5.671 1.00 . C C .  41 LEU HD23 1 1 
        6  41622 3 2  41 LEU HG   H  12.022 -10.119   3.746 1.00 . C C .  41 LEU HG   1 1 
        6  41623 3 2  41 LEU N    N  14.564 -10.866   6.848 1.00 . C C .  41 LEU N    1 1 
        6  41624 3 2  41 LEU O    O  14.652 -11.030   3.391 1.00 . C C .  41 LEU O    1 1 
        6  41625 3 2  42 VAL C    C  16.807  -8.962   3.092 1.00 . C C .  42 VAL C    1 1 
        6  41626 3 2  42 VAL CA   C  15.443  -8.381   3.467 1.00 . C C .  42 VAL CA   1 1 
        6  41627 3 2  42 VAL CB   C  15.571  -6.870   3.783 1.00 . C C .  42 VAL CB   1 1 
        6  41628 3 2  42 VAL CG1  C  14.202  -6.273   4.062 1.00 . C C .  42 VAL CG1  1 1 
        6  41629 3 2  42 VAL CG2  C  16.503  -6.614   4.955 1.00 . C C .  42 VAL CG2  1 1 
        6  41630 3 2  42 VAL H    H  14.664  -8.660   5.420 1.00 . C C .  42 VAL H    1 1 
        6  41631 3 2  42 VAL HA   H  14.791  -8.482   2.612 1.00 . C C .  42 VAL HA   1 1 
        6  41632 3 2  42 VAL HB   H  15.980  -6.377   2.912 1.00 . C C .  42 VAL HB   1 1 
        6  41633 3 2  42 VAL HG11 H  13.553  -6.446   3.217 1.00 . C C .  42 VAL HG11 1 1 
        6  41634 3 2  42 VAL HG12 H  14.300  -5.211   4.230 1.00 . C C .  42 VAL HG12 1 1 
        6  41635 3 2  42 VAL HG13 H  13.780  -6.739   4.940 1.00 . C C .  42 VAL HG13 1 1 
        6  41636 3 2  42 VAL HG21 H  17.440  -7.124   4.789 1.00 . C C .  42 VAL HG21 1 1 
        6  41637 3 2  42 VAL HG22 H  16.049  -6.982   5.863 1.00 . C C .  42 VAL HG22 1 1 
        6  41638 3 2  42 VAL HG23 H  16.682  -5.554   5.045 1.00 . C C .  42 VAL HG23 1 1 
        6  41639 3 2  42 VAL N    N  14.819  -9.114   4.563 1.00 . C C .  42 VAL N    1 1 
        6  41640 3 2  42 VAL O    O  17.103  -9.147   1.912 1.00 . C C .  42 VAL O    1 1 
        6  41641 3 2  43 THR C    C  18.879 -11.369   3.683 1.00 . C C .  43 THR C    1 1 
        6  41642 3 2  43 THR CA   C  18.937  -9.848   3.844 1.00 . C C .  43 THR CA   1 1 
        6  41643 3 2  43 THR CB   C  19.896  -9.486   4.996 1.00 . C C .  43 THR CB   1 1 
        6  41644 3 2  43 THR CG2  C  21.334  -9.375   4.502 1.00 . C C .  43 THR CG2  1 1 
        6  41645 3 2  43 THR H    H  17.309  -9.172   5.012 1.00 . C C .  43 THR H    1 1 
        6  41646 3 2  43 THR HA   H  19.318  -9.411   2.932 1.00 . C C .  43 THR HA   1 1 
        6  41647 3 2  43 THR HB   H  19.846 -10.263   5.747 1.00 . C C .  43 THR HB   1 1 
        6  41648 3 2  43 THR HG1  H  18.835  -8.402   6.267 1.00 . C C .  43 THR HG1  1 1 
        6  41649 3 2  43 THR HG21 H  21.397  -8.592   3.762 1.00 . C C .  43 THR HG21 1 1 
        6  41650 3 2  43 THR HG22 H  21.637 -10.314   4.060 1.00 . C C .  43 THR HG22 1 1 
        6  41651 3 2  43 THR HG23 H  21.985  -9.141   5.330 1.00 . C C .  43 THR HG23 1 1 
        6  41652 3 2  43 THR N    N  17.611  -9.299   4.087 1.00 . C C .  43 THR N    1 1 
        6  41653 3 2  43 THR O    O  19.736 -12.094   4.189 1.00 . C C .  43 THR O    1 1 
        6  41654 3 2  43 THR OG1  O  19.498  -8.238   5.584 1.00 . C C .  43 THR OG1  1 1 
        6  41655 3 2  44 GLN C    C  16.816 -13.590   1.567 1.00 . C C .  44 GLN C    1 1 
        6  41656 3 2  44 GLN CA   C  17.713 -13.288   2.760 1.00 . C C .  44 GLN CA   1 1 
        6  41657 3 2  44 GLN CB   C  17.123 -13.924   4.017 1.00 . C C .  44 GLN CB   1 1 
        6  41658 3 2  44 GLN CD   C  16.945 -15.954   5.500 1.00 . C C .  44 GLN CD   1 1 
        6  41659 3 2  44 GLN CG   C  17.376 -15.414   4.149 1.00 . C C .  44 GLN CG   1 1 
        6  41660 3 2  44 GLN H    H  17.228 -11.234   2.557 1.00 . C C .  44 GLN H    1 1 
        6  41661 3 2  44 GLN HA   H  18.689 -13.710   2.580 1.00 . C C .  44 GLN HA   1 1 
        6  41662 3 2  44 GLN HB2  H  17.548 -13.434   4.881 1.00 . C C .  44 GLN HB2  1 1 
        6  41663 3 2  44 GLN HB3  H  16.055 -13.761   4.018 1.00 . C C .  44 GLN HB3  1 1 
        6  41664 3 2  44 GLN HE21 H  17.368 -14.214   6.361 1.00 . C C .  44 GLN HE21 1 1 
        6  41665 3 2  44 GLN HE22 H  16.769 -15.445   7.418 1.00 . C C .  44 GLN HE22 1 1 
        6  41666 3 2  44 GLN HG2  H  16.823 -15.931   3.379 1.00 . C C .  44 GLN HG2  1 1 
        6  41667 3 2  44 GLN HG3  H  18.432 -15.602   4.019 1.00 . C C .  44 GLN HG3  1 1 
        6  41668 3 2  44 GLN N    N  17.872 -11.854   2.962 1.00 . C C .  44 GLN N    1 1 
        6  41669 3 2  44 GLN NE2  N  17.035 -15.122   6.528 1.00 . C C .  44 GLN NE2  1 1 
        6  41670 3 2  44 GLN O    O  17.226 -14.267   0.622 1.00 . C C .  44 GLN O    1 1 
        6  41671 3 2  44 GLN OE1  O  16.536 -17.109   5.620 1.00 . C C .  44 GLN OE1  1 1 
        6  41672 3 2  45 GLN C    C  14.452 -12.143  -0.392 1.00 . C C .  45 GLN C    1 1 
        6  41673 3 2  45 GLN CA   C  14.642 -13.343   0.531 1.00 . C C .  45 GLN CA   1 1 
        6  41674 3 2  45 GLN CB   C  13.292 -13.768   1.114 1.00 . C C .  45 GLN CB   1 1 
        6  41675 3 2  45 GLN CD   C  13.513 -16.276   1.337 1.00 . C C .  45 GLN CD   1 1 
        6  41676 3 2  45 GLN CG   C  12.816 -15.130   0.633 1.00 . C C .  45 GLN CG   1 1 
        6  41677 3 2  45 GLN H    H  15.320 -12.524   2.371 1.00 . C C .  45 GLN H    1 1 
        6  41678 3 2  45 GLN HA   H  15.036 -14.161  -0.053 1.00 . C C .  45 GLN HA   1 1 
        6  41679 3 2  45 GLN HB2  H  13.374 -13.799   2.190 1.00 . C C .  45 GLN HB2  1 1 
        6  41680 3 2  45 GLN HB3  H  12.548 -13.034   0.842 1.00 . C C .  45 GLN HB3  1 1 
        6  41681 3 2  45 GLN HE21 H  11.941 -17.459   1.015 1.00 . C C .  45 GLN HE21 1 1 
        6  41682 3 2  45 GLN HE22 H  13.269 -18.167   1.877 1.00 . C C .  45 GLN HE22 1 1 
        6  41683 3 2  45 GLN HG2  H  11.755 -15.210   0.818 1.00 . C C .  45 GLN HG2  1 1 
        6  41684 3 2  45 GLN HG3  H  13.002 -15.210  -0.429 1.00 . C C .  45 GLN HG3  1 1 
        6  41685 3 2  45 GLN N    N  15.593 -13.079   1.603 1.00 . C C .  45 GLN N    1 1 
        6  41686 3 2  45 GLN NE2  N  12.847 -17.415   1.417 1.00 . C C .  45 GLN NE2  1 1 
        6  41687 3 2  45 GLN O    O  13.981 -12.299  -1.519 1.00 . C C .  45 GLN O    1 1 
        6  41688 3 2  45 GLN OE1  O  14.650 -16.145   1.797 1.00 . C C .  45 GLN OE1  1 1 
        6  41689 3 2  46 LEU C    C  15.928  -8.916  -0.916 1.00 . C C .  46 LEU C    1 1 
        6  41690 3 2  46 LEU CA   C  14.647  -9.754  -0.768 1.00 . C C .  46 LEU CA   1 1 
        6  41691 3 2  46 LEU CB   C  13.543  -8.860  -0.183 1.00 . C C .  46 LEU CB   1 1 
        6  41692 3 2  46 LEU CD1  C  11.985  -9.737  -1.964 1.00 . C C .  46 LEU CD1  1 1 
        6  41693 3 2  46 LEU CD2  C  11.571 -10.288   0.444 1.00 . C C .  46 LEU CD2  1 1 
        6  41694 3 2  46 LEU CG   C  12.097  -9.244  -0.528 1.00 . C C .  46 LEU CG   1 1 
        6  41695 3 2  46 LEU H    H  15.220 -10.869   0.953 1.00 . C C .  46 LEU H    1 1 
        6  41696 3 2  46 LEU HA   H  14.339 -10.080  -1.746 1.00 . C C .  46 LEU HA   1 1 
        6  41697 3 2  46 LEU HB2  H  13.643  -8.868   0.893 1.00 . C C .  46 LEU HB2  1 1 
        6  41698 3 2  46 LEU HB3  H  13.712  -7.851  -0.531 1.00 . C C .  46 LEU HB3  1 1 
        6  41699 3 2  46 LEU HD11 H  12.368 -10.745  -2.030 1.00 . C C .  46 LEU HD11 1 1 
        6  41700 3 2  46 LEU HD12 H  12.560  -9.092  -2.610 1.00 . C C .  46 LEU HD12 1 1 
        6  41701 3 2  46 LEU HD13 H  10.951  -9.722  -2.270 1.00 . C C .  46 LEU HD13 1 1 
        6  41702 3 2  46 LEU HD21 H  10.582 -10.599   0.140 1.00 . C C .  46 LEU HD21 1 1 
        6  41703 3 2  46 LEU HD22 H  11.524  -9.865   1.438 1.00 . C C .  46 LEU HD22 1 1 
        6  41704 3 2  46 LEU HD23 H  12.232 -11.140   0.447 1.00 . C C .  46 LEU HD23 1 1 
        6  41705 3 2  46 LEU HG   H  11.475  -8.366  -0.436 1.00 . C C .  46 LEU HG   1 1 
        6  41706 3 2  46 LEU N    N  14.823 -10.949   0.060 1.00 . C C .  46 LEU N    1 1 
        6  41707 3 2  46 LEU O    O  15.865  -7.699  -0.786 1.00 . C C .  46 LEU O    1 1 
        6  41708 3 2  47 PRO C    C  18.513  -8.201  -2.789 1.00 . C C .  47 PRO C    1 1 
        6  41709 3 2  47 PRO CA   C  18.333  -8.749  -1.373 1.00 . C C .  47 PRO CA   1 1 
        6  41710 3 2  47 PRO CB   C  19.415  -9.773  -1.043 1.00 . C C .  47 PRO CB   1 1 
        6  41711 3 2  47 PRO CD   C  17.327 -10.952  -1.454 1.00 . C C .  47 PRO CD   1 1 
        6  41712 3 2  47 PRO CG   C  18.834 -11.104  -1.412 1.00 . C C .  47 PRO CG   1 1 
        6  41713 3 2  47 PRO HA   H  18.379  -7.934  -0.666 1.00 . C C .  47 PRO HA   1 1 
        6  41714 3 2  47 PRO HB2  H  20.303  -9.556  -1.620 1.00 . C C .  47 PRO HB2  1 1 
        6  41715 3 2  47 PRO HB3  H  19.648  -9.725   0.011 1.00 . C C .  47 PRO HB3  1 1 
        6  41716 3 2  47 PRO HD2  H  16.945 -11.247  -2.419 1.00 . C C .  47 PRO HD2  1 1 
        6  41717 3 2  47 PRO HD3  H  16.869 -11.542  -0.674 1.00 . C C .  47 PRO HD3  1 1 
        6  41718 3 2  47 PRO HG2  H  19.201 -11.402  -2.382 1.00 . C C .  47 PRO HG2  1 1 
        6  41719 3 2  47 PRO HG3  H  19.111 -11.836  -0.668 1.00 . C C .  47 PRO HG3  1 1 
        6  41720 3 2  47 PRO N    N  17.098  -9.515  -1.226 1.00 . C C .  47 PRO N    1 1 
        6  41721 3 2  47 PRO O    O  19.330  -7.312  -3.026 1.00 . C C .  47 PRO O    1 1 
        6  41722 3 2  48 HIS C    C  16.838  -7.163  -5.346 1.00 . C C .  48 HIS C    1 1 
        6  41723 3 2  48 HIS CA   C  17.821  -8.303  -5.119 1.00 . C C .  48 HIS CA   1 1 
        6  41724 3 2  48 HIS CB   C  17.534  -9.457  -6.085 1.00 . C C .  48 HIS CB   1 1 
        6  41725 3 2  48 HIS CD2  C  19.265  -9.013  -7.964 1.00 . C C .  48 HIS CD2  1 1 
        6  41726 3 2  48 HIS CE1  C  17.875  -8.828  -9.647 1.00 . C C .  48 HIS CE1  1 1 
        6  41727 3 2  48 HIS CG   C  18.013  -9.191  -7.479 1.00 . C C .  48 HIS CG   1 1 
        6  41728 3 2  48 HIS H    H  17.137  -9.468  -3.491 1.00 . C C .  48 HIS H    1 1 
        6  41729 3 2  48 HIS HA   H  18.820  -7.934  -5.296 1.00 . C C .  48 HIS HA   1 1 
        6  41730 3 2  48 HIS HB2  H  18.028 -10.350  -5.730 1.00 . C C .  48 HIS HB2  1 1 
        6  41731 3 2  48 HIS HB3  H  16.469  -9.632  -6.125 1.00 . C C .  48 HIS HB3  1 1 
        6  41732 3 2  48 HIS HD1  H  16.188  -9.149  -8.536 1.00 . C C .  48 HIS HD1  1 1 
        6  41733 3 2  48 HIS HD2  H  20.181  -9.039  -7.393 1.00 . C C .  48 HIS HD2  1 1 
        6  41734 3 2  48 HIS HE1  H  17.479  -8.685 -10.642 1.00 . C C .  48 HIS HE1  1 1 
        6  41735 3 2  48 HIS HE2  H  19.867  -8.427  -9.885 1.00 . C C .  48 HIS HE2  1 1 
        6  41736 3 2  48 HIS N    N  17.751  -8.749  -3.734 1.00 . C C .  48 HIS N    1 1 
        6  41737 3 2  48 HIS ND1  N  17.166  -9.069  -8.559 1.00 . C C .  48 HIS ND1  1 1 
        6  41738 3 2  48 HIS NE2  N  19.153  -8.788  -9.314 1.00 . C C .  48 HIS NE2  1 1 
        6  41739 3 2  48 HIS O    O  17.179  -6.150  -5.952 1.00 . C C .  48 HIS O    1 1 
        6  41740 3 2  49 LEU C    C  14.940  -5.159  -4.053 1.00 . C C .  49 LEU C    1 1 
        6  41741 3 2  49 LEU CA   C  14.597  -6.306  -4.990 1.00 . C C .  49 LEU CA   1 1 
        6  41742 3 2  49 LEU CB   C  13.204  -6.864  -4.691 1.00 . C C .  49 LEU CB   1 1 
        6  41743 3 2  49 LEU CD1  C  12.379  -9.061  -5.587 1.00 . C C .  49 LEU CD1  1 1 
        6  41744 3 2  49 LEU CD2  C  11.181  -6.941  -6.168 1.00 . C C .  49 LEU CD2  1 1 
        6  41745 3 2  49 LEU CG   C  12.531  -7.574  -5.868 1.00 . C C .  49 LEU CG   1 1 
        6  41746 3 2  49 LEU H    H  15.390  -8.181  -4.415 1.00 . C C .  49 LEU H    1 1 
        6  41747 3 2  49 LEU HA   H  14.621  -5.943  -6.008 1.00 . C C .  49 LEU HA   1 1 
        6  41748 3 2  49 LEU HB2  H  13.288  -7.564  -3.871 1.00 . C C .  49 LEU HB2  1 1 
        6  41749 3 2  49 LEU HB3  H  12.569  -6.048  -4.380 1.00 . C C .  49 LEU HB3  1 1 
        6  41750 3 2  49 LEU HD11 H  11.760  -9.200  -4.713 1.00 . C C .  49 LEU HD11 1 1 
        6  41751 3 2  49 LEU HD12 H  13.353  -9.494  -5.410 1.00 . C C .  49 LEU HD12 1 1 
        6  41752 3 2  49 LEU HD13 H  11.920  -9.544  -6.437 1.00 . C C .  49 LEU HD13 1 1 
        6  41753 3 2  49 LEU HD21 H  11.312  -5.885  -6.355 1.00 . C C .  49 LEU HD21 1 1 
        6  41754 3 2  49 LEU HD22 H  10.524  -7.079  -5.323 1.00 . C C .  49 LEU HD22 1 1 
        6  41755 3 2  49 LEU HD23 H  10.749  -7.410  -7.040 1.00 . C C .  49 LEU HD23 1 1 
        6  41756 3 2  49 LEU HG   H  13.154  -7.463  -6.747 1.00 . C C .  49 LEU HG   1 1 
        6  41757 3 2  49 LEU N    N  15.613  -7.340  -4.862 1.00 . C C .  49 LEU N    1 1 
        6  41758 3 2  49 LEU O    O  15.036  -4.007  -4.472 1.00 . C C .  49 LEU O    1 1 
        6  41759 3 2  50 LEU C    C  17.052  -4.471  -1.724 1.00 . C C .  50 LEU C    1 1 
        6  41760 3 2  50 LEU CA   C  15.533  -4.487  -1.808 1.00 . C C .  50 LEU CA   1 1 
        6  41761 3 2  50 LEU CB   C  14.906  -4.789  -0.440 1.00 . C C .  50 LEU CB   1 1 
        6  41762 3 2  50 LEU CD1  C  12.875  -5.213   0.964 1.00 . C C .  50 LEU CD1  1 1 
        6  41763 3 2  50 LEU CD2  C  12.777  -3.527  -0.873 1.00 . C C .  50 LEU CD2  1 1 
        6  41764 3 2  50 LEU CG   C  13.374  -4.852  -0.423 1.00 . C C .  50 LEU CG   1 1 
        6  41765 3 2  50 LEU H    H  15.061  -6.419  -2.509 1.00 . C C .  50 LEU H    1 1 
        6  41766 3 2  50 LEU HA   H  15.190  -3.523  -2.158 1.00 . C C .  50 LEU HA   1 1 
        6  41767 3 2  50 LEU HB2  H  15.288  -5.740  -0.094 1.00 . C C .  50 LEU HB2  1 1 
        6  41768 3 2  50 LEU HB3  H  15.219  -4.024   0.254 1.00 . C C .  50 LEU HB3  1 1 
        6  41769 3 2  50 LEU HD11 H  13.242  -6.191   1.234 1.00 . C C .  50 LEU HD11 1 1 
        6  41770 3 2  50 LEU HD12 H  11.795  -5.218   0.967 1.00 . C C .  50 LEU HD12 1 1 
        6  41771 3 2  50 LEU HD13 H  13.234  -4.486   1.676 1.00 . C C .  50 LEU HD13 1 1 
        6  41772 3 2  50 LEU HD21 H  11.714  -3.531  -0.686 1.00 . C C .  50 LEU HD21 1 1 
        6  41773 3 2  50 LEU HD22 H  12.955  -3.391  -1.928 1.00 . C C .  50 LEU HD22 1 1 
        6  41774 3 2  50 LEU HD23 H  13.238  -2.718  -0.321 1.00 . C C .  50 LEU HD23 1 1 
        6  41775 3 2  50 LEU HG   H  13.041  -5.618  -1.108 1.00 . C C .  50 LEU HG   1 1 
        6  41776 3 2  50 LEU N    N  15.150  -5.484  -2.789 1.00 . C C .  50 LEU N    1 1 
        6  41777 3 2  50 LEU O    O  17.655  -5.212  -0.953 1.00 . C C .  50 LEU O    1 1 
        6  41778 3 2  51 LYS C    C  19.713  -2.993  -1.342 1.00 . C C .  51 LYS C    1 1 
        6  41779 3 2  51 LYS CA   C  19.111  -3.535  -2.635 1.00 . C C .  51 LYS CA   1 1 
        6  41780 3 2  51 LYS CB   C  19.521  -2.640  -3.808 1.00 . C C .  51 LYS CB   1 1 
        6  41781 3 2  51 LYS CD   C  17.785  -2.788  -5.628 1.00 . C C .  51 LYS CD   1 1 
        6  41782 3 2  51 LYS CE   C  17.517  -3.199  -7.064 1.00 . C C .  51 LYS CE   1 1 
        6  41783 3 2  51 LYS CG   C  19.178  -3.207  -5.177 1.00 . C C .  51 LYS CG   1 1 
        6  41784 3 2  51 LYS H    H  17.111  -3.079  -3.148 1.00 . C C .  51 LYS H    1 1 
        6  41785 3 2  51 LYS HA   H  19.502  -4.528  -2.804 1.00 . C C .  51 LYS HA   1 1 
        6  41786 3 2  51 LYS HB2  H  19.025  -1.686  -3.706 1.00 . C C .  51 LYS HB2  1 1 
        6  41787 3 2  51 LYS HB3  H  20.588  -2.484  -3.765 1.00 . C C .  51 LYS HB3  1 1 
        6  41788 3 2  51 LYS HD2  H  17.052  -3.257  -4.989 1.00 . C C .  51 LYS HD2  1 1 
        6  41789 3 2  51 LYS HD3  H  17.699  -1.713  -5.548 1.00 . C C .  51 LYS HD3  1 1 
        6  41790 3 2  51 LYS HE2  H  17.706  -2.352  -7.707 1.00 . C C .  51 LYS HE2  1 1 
        6  41791 3 2  51 LYS HE3  H  18.187  -4.006  -7.325 1.00 . C C .  51 LYS HE3  1 1 
        6  41792 3 2  51 LYS HG2  H  19.900  -2.846  -5.896 1.00 . C C .  51 LYS HG2  1 1 
        6  41793 3 2  51 LYS HG3  H  19.224  -4.286  -5.132 1.00 . C C .  51 LYS HG3  1 1 
        6  41794 3 2  51 LYS HZ1  H  15.979  -4.001  -8.222 1.00 . C C .  51 LYS HZ1  1 1 
        6  41795 3 2  51 LYS HZ2  H  15.450  -2.854  -7.093 1.00 . C C .  51 LYS HZ2  1 1 
        6  41796 3 2  51 LYS HZ3  H  15.889  -4.412  -6.586 1.00 . C C .  51 LYS HZ3  1 1 
        6  41797 3 2  51 LYS N    N  17.657  -3.640  -2.562 1.00 . C C .  51 LYS N    1 1 
        6  41798 3 2  51 LYS NZ   N  16.115  -3.649  -7.255 1.00 . C C .  51 LYS NZ   1 1 
        6  41799 3 2  51 LYS O    O  20.914  -3.125  -1.107 1.00 . C C .  51 LYS O    1 1 
        6  41800 3 2  52 ASP C    C  19.003  -2.746   1.908 1.00 . C C .  52 ASP C    1 1 
        6  41801 3 2  52 ASP CA   C  19.360  -1.834   0.747 1.00 . C C .  52 ASP CA   1 1 
        6  41802 3 2  52 ASP CB   C  18.795  -0.437   0.998 1.00 . C C .  52 ASP CB   1 1 
        6  41803 3 2  52 ASP CG   C  19.142   0.073   2.385 1.00 . C C .  52 ASP CG   1 1 
        6  41804 3 2  52 ASP H    H  17.935  -2.325  -0.732 1.00 . C C .  52 ASP H    1 1 
        6  41805 3 2  52 ASP HA   H  20.437  -1.765   0.685 1.00 . C C .  52 ASP HA   1 1 
        6  41806 3 2  52 ASP HB2  H  19.201   0.246   0.268 1.00 . C C .  52 ASP HB2  1 1 
        6  41807 3 2  52 ASP HB3  H  17.718  -0.466   0.902 1.00 . C C .  52 ASP HB3  1 1 
        6  41808 3 2  52 ASP N    N  18.884  -2.384  -0.509 1.00 . C C .  52 ASP N    1 1 
        6  41809 3 2  52 ASP O    O  17.837  -2.865   2.291 1.00 . C C .  52 ASP O    1 1 
        6  41810 3 2  52 ASP OD1  O  20.236  -0.262   2.898 1.00 . C C .  52 ASP OD1  1 1 
        6  41811 3 2  52 ASP OD2  O  18.320   0.810   2.969 1.00 . C C .  52 ASP OD2  1 1 
        6  41812 3 2  53 VAL C    C  20.632  -3.755   4.770 1.00 . C C .  53 VAL C    1 1 
        6  41813 3 2  53 VAL CA   C  19.843  -4.289   3.580 1.00 . C C .  53 VAL CA   1 1 
        6  41814 3 2  53 VAL CB   C  20.301  -5.727   3.249 1.00 . C C .  53 VAL CB   1 1 
        6  41815 3 2  53 VAL CG1  C  19.435  -6.326   2.152 1.00 . C C .  53 VAL CG1  1 1 
        6  41816 3 2  53 VAL CG2  C  21.766  -5.747   2.841 1.00 . C C .  53 VAL CG2  1 1 
        6  41817 3 2  53 VAL H    H  20.912  -3.278   2.069 1.00 . C C .  53 VAL H    1 1 
        6  41818 3 2  53 VAL HA   H  18.792  -4.313   3.832 1.00 . C C .  53 VAL HA   1 1 
        6  41819 3 2  53 VAL HB   H  20.188  -6.332   4.137 1.00 . C C .  53 VAL HB   1 1 
        6  41820 3 2  53 VAL HG11 H  19.507  -5.717   1.263 1.00 . C C .  53 VAL HG11 1 1 
        6  41821 3 2  53 VAL HG12 H  18.409  -6.359   2.485 1.00 . C C .  53 VAL HG12 1 1 
        6  41822 3 2  53 VAL HG13 H  19.776  -7.327   1.930 1.00 . C C .  53 VAL HG13 1 1 
        6  41823 3 2  53 VAL HG21 H  22.371  -5.398   3.664 1.00 . C C .  53 VAL HG21 1 1 
        6  41824 3 2  53 VAL HG22 H  21.911  -5.104   1.987 1.00 . C C .  53 VAL HG22 1 1 
        6  41825 3 2  53 VAL HG23 H  22.054  -6.755   2.585 1.00 . C C .  53 VAL HG23 1 1 
        6  41826 3 2  53 VAL N    N  20.015  -3.398   2.447 1.00 . C C .  53 VAL N    1 1 
        6  41827 3 2  53 VAL O    O  20.816  -4.444   5.776 1.00 . C C .  53 VAL O    1 1 
        6  41828 3 2  54 GLY C    C  21.125  -0.721   6.326 1.00 . C C .  54 GLY C    1 1 
        6  41829 3 2  54 GLY CA   C  21.855  -1.888   5.702 1.00 . C C .  54 GLY CA   1 1 
        6  41830 3 2  54 GLY H    H  20.865  -1.998   3.834 1.00 . C C .  54 GLY H    1 1 
        6  41831 3 2  54 GLY HA2  H  22.059  -2.625   6.466 1.00 . C C .  54 GLY HA2  1 1 
        6  41832 3 2  54 GLY HA3  H  22.789  -1.537   5.292 1.00 . C C .  54 GLY HA3  1 1 
        6  41833 3 2  54 GLY N    N  21.081  -2.510   4.647 1.00 . C C .  54 GLY N    1 1 
        6  41834 3 2  54 GLY O    O  20.988  -0.643   7.545 1.00 . C C .  54 GLY O    1 1 
        6  41835 3 2  55 SER C    C  18.403   1.017   6.025 1.00 . C C .  55 SER C    1 1 
        6  41836 3 2  55 SER CA   C  19.892   1.333   5.964 1.00 . C C .  55 SER CA   1 1 
        6  41837 3 2  55 SER CB   C  20.156   2.525   5.046 1.00 . C C .  55 SER CB   1 1 
        6  41838 3 2  55 SER H    H  20.720   0.032   4.515 1.00 . C C .  55 SER H    1 1 
        6  41839 3 2  55 SER HA   H  20.241   1.562   6.957 1.00 . C C .  55 SER HA   1 1 
        6  41840 3 2  55 SER HB2  H  19.624   2.388   4.116 1.00 . C C .  55 SER HB2  1 1 
        6  41841 3 2  55 SER HB3  H  19.818   3.429   5.527 1.00 . C C .  55 SER HB3  1 1 
        6  41842 3 2  55 SER HG   H  21.694   2.433   3.839 1.00 . C C .  55 SER HG   1 1 
        6  41843 3 2  55 SER N    N  20.619   0.170   5.491 1.00 . C C .  55 SER N    1 1 
        6  41844 3 2  55 SER O    O  17.550   1.902   5.906 1.00 . C C .  55 SER O    1 1 
        6  41845 3 2  55 SER OG   O  21.540   2.644   4.768 1.00 . C C .  55 SER OG   1 1 
        6  41846 3 2  56 LEU C    C  15.988  -0.033   7.436 1.00 . C C .  56 LEU C    1 1 
        6  41847 3 2  56 LEU CA   C  16.738  -0.752   6.318 1.00 . C C .  56 LEU CA   1 1 
        6  41848 3 2  56 LEU CB   C  16.744  -2.270   6.554 1.00 . C C .  56 LEU CB   1 1 
        6  41849 3 2  56 LEU CD1  C  14.429  -2.986   7.247 1.00 . C C .  56 LEU CD1  1 1 
        6  41850 3 2  56 LEU CD2  C  14.898  -2.461   4.849 1.00 . C C .  56 LEU CD2  1 1 
        6  41851 3 2  56 LEU CG   C  15.472  -3.026   6.140 1.00 . C C .  56 LEU CG   1 1 
        6  41852 3 2  56 LEU H    H  18.843  -0.905   6.315 1.00 . C C .  56 LEU H    1 1 
        6  41853 3 2  56 LEU HA   H  16.250  -0.542   5.377 1.00 . C C .  56 LEU HA   1 1 
        6  41854 3 2  56 LEU HB2  H  17.574  -2.691   6.006 1.00 . C C .  56 LEU HB2  1 1 
        6  41855 3 2  56 LEU HB3  H  16.910  -2.445   7.608 1.00 . C C .  56 LEU HB3  1 1 
        6  41856 3 2  56 LEU HD11 H  14.800  -3.511   8.115 1.00 . C C .  56 LEU HD11 1 1 
        6  41857 3 2  56 LEU HD12 H  13.521  -3.458   6.902 1.00 . C C .  56 LEU HD12 1 1 
        6  41858 3 2  56 LEU HD13 H  14.222  -1.959   7.509 1.00 . C C .  56 LEU HD13 1 1 
        6  41859 3 2  56 LEU HD21 H  14.540  -1.458   5.023 1.00 . C C .  56 LEU HD21 1 1 
        6  41860 3 2  56 LEU HD22 H  14.078  -3.082   4.518 1.00 . C C .  56 LEU HD22 1 1 
        6  41861 3 2  56 LEU HD23 H  15.667  -2.444   4.089 1.00 . C C .  56 LEU HD23 1 1 
        6  41862 3 2  56 LEU HG   H  15.726  -4.060   5.965 1.00 . C C .  56 LEU HG   1 1 
        6  41863 3 2  56 LEU N    N  18.107  -0.265   6.230 1.00 . C C .  56 LEU N    1 1 
        6  41864 3 2  56 LEU O    O  14.764   0.094   7.397 1.00 . C C .  56 LEU O    1 1 
        6  41865 3 2  57 ASP C    C  15.391   2.403   9.055 1.00 . C C .  57 ASP C    1 1 
        6  41866 3 2  57 ASP CA   C  16.161   1.179   9.547 1.00 . C C .  57 ASP CA   1 1 
        6  41867 3 2  57 ASP CB   C  17.254   1.600  10.536 1.00 . C C .  57 ASP CB   1 1 
        6  41868 3 2  57 ASP CG   C  18.019   0.417  11.103 1.00 . C C .  57 ASP CG   1 1 
        6  41869 3 2  57 ASP H    H  17.712   0.326   8.386 1.00 . C C .  57 ASP H    1 1 
        6  41870 3 2  57 ASP HA   H  15.473   0.513  10.047 1.00 . C C .  57 ASP HA   1 1 
        6  41871 3 2  57 ASP HB2  H  17.955   2.248  10.032 1.00 . C C .  57 ASP HB2  1 1 
        6  41872 3 2  57 ASP HB3  H  16.801   2.137  11.356 1.00 . C C .  57 ASP HB3  1 1 
        6  41873 3 2  57 ASP N    N  16.739   0.458   8.419 1.00 . C C .  57 ASP N    1 1 
        6  41874 3 2  57 ASP O    O  14.376   2.782   9.640 1.00 . C C .  57 ASP O    1 1 
        6  41875 3 2  57 ASP OD1  O  17.457  -0.324  11.932 1.00 . C C .  57 ASP OD1  1 1 
        6  41876 3 2  57 ASP OD2  O  19.194   0.222  10.720 1.00 . C C .  57 ASP OD2  1 1 
        6  41877 3 2  58 GLU C    C  13.829   3.785   6.885 1.00 . C C .  58 GLU C    1 1 
        6  41878 3 2  58 GLU CA   C  15.218   4.172   7.375 1.00 . C C .  58 GLU CA   1 1 
        6  41879 3 2  58 GLU CB   C  16.043   4.724   6.201 1.00 . C C .  58 GLU CB   1 1 
        6  41880 3 2  58 GLU CD   C  15.797   6.030   4.038 1.00 . C C .  58 GLU CD   1 1 
        6  41881 3 2  58 GLU CG   C  15.396   5.914   5.500 1.00 . C C .  58 GLU CG   1 1 
        6  41882 3 2  58 GLU H    H  16.682   2.649   7.539 1.00 . C C .  58 GLU H    1 1 
        6  41883 3 2  58 GLU HA   H  15.126   4.932   8.138 1.00 . C C .  58 GLU HA   1 1 
        6  41884 3 2  58 GLU HB2  H  17.011   5.033   6.568 1.00 . C C .  58 GLU HB2  1 1 
        6  41885 3 2  58 GLU HB3  H  16.179   3.938   5.472 1.00 . C C .  58 GLU HB3  1 1 
        6  41886 3 2  58 GLU HG2  H  14.323   5.807   5.557 1.00 . C C .  58 GLU HG2  1 1 
        6  41887 3 2  58 GLU HG3  H  15.693   6.817   6.012 1.00 . C C .  58 GLU HG3  1 1 
        6  41888 3 2  58 GLU N    N  15.871   3.006   7.964 1.00 . C C .  58 GLU N    1 1 
        6  41889 3 2  58 GLU O    O  12.835   4.439   7.204 1.00 . C C .  58 GLU O    1 1 
        6  41890 3 2  58 GLU OE1  O  16.038   4.986   3.401 1.00 . C C .  58 GLU OE1  1 1 
        6  41891 3 2  58 GLU OE2  O  15.874   7.168   3.519 1.00 . C C .  58 GLU OE2  1 1 
        6  41892 3 2  59 LYS C    C  11.593   1.735   6.697 1.00 . C C .  59 LYS C    1 1 
        6  41893 3 2  59 LYS CA   C  12.514   2.206   5.578 1.00 . C C .  59 LYS CA   1 1 
        6  41894 3 2  59 LYS CB   C  12.765   1.060   4.590 1.00 . C C .  59 LYS CB   1 1 
        6  41895 3 2  59 LYS CD   C  14.875   1.741   3.384 1.00 . C C .  59 LYS CD   1 1 
        6  41896 3 2  59 LYS CE   C  15.480   2.188   2.062 1.00 . C C .  59 LYS CE   1 1 
        6  41897 3 2  59 LYS CG   C  13.377   1.497   3.264 1.00 . C C .  59 LYS CG   1 1 
        6  41898 3 2  59 LYS H    H  14.600   2.210   5.930 1.00 . C C .  59 LYS H    1 1 
        6  41899 3 2  59 LYS HA   H  12.037   3.022   5.055 1.00 . C C .  59 LYS HA   1 1 
        6  41900 3 2  59 LYS HB2  H  13.432   0.348   5.050 1.00 . C C .  59 LYS HB2  1 1 
        6  41901 3 2  59 LYS HB3  H  11.824   0.573   4.382 1.00 . C C .  59 LYS HB3  1 1 
        6  41902 3 2  59 LYS HD2  H  15.047   2.510   4.123 1.00 . C C .  59 LYS HD2  1 1 
        6  41903 3 2  59 LYS HD3  H  15.357   0.825   3.697 1.00 . C C .  59 LYS HD3  1 1 
        6  41904 3 2  59 LYS HE2  H  15.552   1.335   1.406 1.00 . C C .  59 LYS HE2  1 1 
        6  41905 3 2  59 LYS HE3  H  14.834   2.932   1.617 1.00 . C C .  59 LYS HE3  1 1 
        6  41906 3 2  59 LYS HG2  H  13.207   0.725   2.528 1.00 . C C .  59 LYS HG2  1 1 
        6  41907 3 2  59 LYS HG3  H  12.896   2.412   2.947 1.00 . C C .  59 LYS HG3  1 1 
        6  41908 3 2  59 LYS HZ1  H  17.250   3.021   1.329 1.00 . C C .  59 LYS HZ1  1 1 
        6  41909 3 2  59 LYS HZ2  H  17.465   2.083   2.723 1.00 . C C .  59 LYS HZ2  1 1 
        6  41910 3 2  59 LYS HZ3  H  16.773   3.638   2.837 1.00 . C C .  59 LYS HZ3  1 1 
        6  41911 3 2  59 LYS N    N  13.771   2.698   6.124 1.00 . C C .  59 LYS N    1 1 
        6  41912 3 2  59 LYS NZ   N  16.835   2.773   2.247 1.00 . C C .  59 LYS NZ   1 1 
        6  41913 3 2  59 LYS O    O  10.406   2.051   6.708 1.00 . C C .  59 LYS O    1 1 
        6  41914 3 2  60 MET C    C  10.719   1.595   9.561 1.00 . C C .  60 MET C    1 1 
        6  41915 3 2  60 MET CA   C  11.405   0.475   8.783 1.00 . C C .  60 MET CA   1 1 
        6  41916 3 2  60 MET CB   C  12.332  -0.311   9.717 1.00 . C C .  60 MET CB   1 1 
        6  41917 3 2  60 MET CE   C  13.613  -2.815  11.273 1.00 . C C .  60 MET CE   1 1 
        6  41918 3 2  60 MET CG   C  11.625  -0.905  10.923 1.00 . C C .  60 MET CG   1 1 
        6  41919 3 2  60 MET H    H  13.122   0.808   7.586 1.00 . C C .  60 MET H    1 1 
        6  41920 3 2  60 MET HA   H  10.651  -0.194   8.395 1.00 . C C .  60 MET HA   1 1 
        6  41921 3 2  60 MET HB2  H  12.783  -1.119   9.162 1.00 . C C .  60 MET HB2  1 1 
        6  41922 3 2  60 MET HB3  H  13.111   0.347  10.071 1.00 . C C .  60 MET HB3  1 1 
        6  41923 3 2  60 MET HE1  H  14.157  -2.389  10.443 1.00 . C C .  60 MET HE1  1 1 
        6  41924 3 2  60 MET HE2  H  12.884  -3.521  10.901 1.00 . C C .  60 MET HE2  1 1 
        6  41925 3 2  60 MET HE3  H  14.301  -3.323  11.931 1.00 . C C .  60 MET HE3  1 1 
        6  41926 3 2  60 MET HG2  H  10.999  -0.145  11.367 1.00 . C C .  60 MET HG2  1 1 
        6  41927 3 2  60 MET HG3  H  11.009  -1.727  10.591 1.00 . C C .  60 MET HG3  1 1 
        6  41928 3 2  60 MET N    N  12.161   1.003   7.649 1.00 . C C .  60 MET N    1 1 
        6  41929 3 2  60 MET O    O   9.535   1.504   9.880 1.00 . C C .  60 MET O    1 1 
        6  41930 3 2  60 MET SD   S  12.777  -1.511  12.175 1.00 . C C .  60 MET SD   1 1 
        6  41931 3 2  61 LYS C    C   9.917   4.583   9.760 1.00 . C C .  61 LYS C    1 1 
        6  41932 3 2  61 LYS CA   C  10.932   3.794  10.588 1.00 . C C .  61 LYS CA   1 1 
        6  41933 3 2  61 LYS CB   C  12.072   4.705  11.039 1.00 . C C .  61 LYS CB   1 1 
        6  41934 3 2  61 LYS CD   C  12.925   5.911  13.069 1.00 . C C .  61 LYS CD   1 1 
        6  41935 3 2  61 LYS CE   C  13.366   4.703  13.885 1.00 . C C .  61 LYS CE   1 1 
        6  41936 3 2  61 LYS CG   C  11.709   5.598  12.212 1.00 . C C .  61 LYS CG   1 1 
        6  41937 3 2  61 LYS H    H  12.403   2.676   9.548 1.00 . C C .  61 LYS H    1 1 
        6  41938 3 2  61 LYS HA   H  10.434   3.403  11.462 1.00 . C C .  61 LYS HA   1 1 
        6  41939 3 2  61 LYS HB2  H  12.914   4.092  11.329 1.00 . C C .  61 LYS HB2  1 1 
        6  41940 3 2  61 LYS HB3  H  12.365   5.335  10.212 1.00 . C C .  61 LYS HB3  1 1 
        6  41941 3 2  61 LYS HD2  H  13.737   6.212  12.425 1.00 . C C .  61 LYS HD2  1 1 
        6  41942 3 2  61 LYS HD3  H  12.680   6.718  13.743 1.00 . C C .  61 LYS HD3  1 1 
        6  41943 3 2  61 LYS HE2  H  13.626   3.900  13.210 1.00 . C C .  61 LYS HE2  1 1 
        6  41944 3 2  61 LYS HE3  H  14.236   4.976  14.466 1.00 . C C .  61 LYS HE3  1 1 
        6  41945 3 2  61 LYS HG2  H  11.300   6.524  11.836 1.00 . C C .  61 LYS HG2  1 1 
        6  41946 3 2  61 LYS HG3  H  10.972   5.096  12.820 1.00 . C C .  61 LYS HG3  1 1 
        6  41947 3 2  61 LYS HZ1  H  11.509   3.817  14.272 1.00 . C C .  61 LYS HZ1  1 1 
        6  41948 3 2  61 LYS HZ2  H  11.934   5.024  15.375 1.00 . C C .  61 LYS HZ2  1 1 
        6  41949 3 2  61 LYS HZ3  H  12.674   3.507  15.457 1.00 . C C .  61 LYS HZ3  1 1 
        6  41950 3 2  61 LYS N    N  11.465   2.657   9.841 1.00 . C C .  61 LYS N    1 1 
        6  41951 3 2  61 LYS NZ   N  12.298   4.230  14.811 1.00 . C C .  61 LYS NZ   1 1 
        6  41952 3 2  61 LYS O    O   9.044   5.256  10.312 1.00 . C C .  61 LYS O    1 1 
        6  41953 3 2  62 SER C    C   7.829   4.405   7.391 1.00 . C C .  62 SER C    1 1 
        6  41954 3 2  62 SER CA   C   9.126   5.201   7.546 1.00 . C C .  62 SER CA   1 1 
        6  41955 3 2  62 SER CB   C   9.784   5.427   6.183 1.00 . C C .  62 SER CB   1 1 
        6  41956 3 2  62 SER H    H  10.774   3.976   8.063 1.00 . C C .  62 SER H    1 1 
        6  41957 3 2  62 SER HA   H   8.897   6.161   7.989 1.00 . C C .  62 SER HA   1 1 
        6  41958 3 2  62 SER HB2  H  10.020   4.473   5.735 1.00 . C C .  62 SER HB2  1 1 
        6  41959 3 2  62 SER HB3  H   9.103   5.968   5.542 1.00 . C C .  62 SER HB3  1 1 
        6  41960 3 2  62 SER HG   H  11.670   5.625   6.708 1.00 . C C .  62 SER HG   1 1 
        6  41961 3 2  62 SER N    N  10.043   4.507   8.442 1.00 . C C .  62 SER N    1 1 
        6  41962 3 2  62 SER O    O   6.754   4.974   7.194 1.00 . C C .  62 SER O    1 1 
        6  41963 3 2  62 SER OG   O  10.982   6.179   6.311 1.00 . C C .  62 SER OG   1 1 
        6  41964 3 2  63 LEU C    C   5.972   2.255   8.657 1.00 . C C .  63 LEU C    1 1 
        6  41965 3 2  63 LEU CA   C   6.776   2.212   7.366 1.00 . C C .  63 LEU CA   1 1 
        6  41966 3 2  63 LEU CB   C   7.206   0.770   7.067 1.00 . C C .  63 LEU CB   1 1 
        6  41967 3 2  63 LEU CD1  C   8.407  -0.882   5.617 1.00 . C C .  63 LEU CD1  1 1 
        6  41968 3 2  63 LEU CD2  C   7.197   1.041   4.571 1.00 . C C .  63 LEU CD2  1 1 
        6  41969 3 2  63 LEU CG   C   8.002   0.575   5.773 1.00 . C C .  63 LEU CG   1 1 
        6  41970 3 2  63 LEU H    H   8.823   2.684   7.628 1.00 . C C .  63 LEU H    1 1 
        6  41971 3 2  63 LEU HA   H   6.161   2.576   6.556 1.00 . C C .  63 LEU HA   1 1 
        6  41972 3 2  63 LEU HB2  H   7.812   0.423   7.891 1.00 . C C .  63 LEU HB2  1 1 
        6  41973 3 2  63 LEU HB3  H   6.320   0.156   7.013 1.00 . C C .  63 LEU HB3  1 1 
        6  41974 3 2  63 LEU HD11 H   8.914  -1.014   4.674 1.00 . C C .  63 LEU HD11 1 1 
        6  41975 3 2  63 LEU HD12 H   7.526  -1.506   5.644 1.00 . C C .  63 LEU HD12 1 1 
        6  41976 3 2  63 LEU HD13 H   9.069  -1.159   6.423 1.00 . C C .  63 LEU HD13 1 1 
        6  41977 3 2  63 LEU HD21 H   7.707   0.757   3.662 1.00 . C C .  63 LEU HD21 1 1 
        6  41978 3 2  63 LEU HD22 H   7.091   2.115   4.604 1.00 . C C .  63 LEU HD22 1 1 
        6  41979 3 2  63 LEU HD23 H   6.220   0.582   4.593 1.00 . C C .  63 LEU HD23 1 1 
        6  41980 3 2  63 LEU HG   H   8.905   1.167   5.822 1.00 . C C .  63 LEU HG   1 1 
        6  41981 3 2  63 LEU N    N   7.937   3.083   7.482 1.00 . C C .  63 LEU N    1 1 
        6  41982 3 2  63 LEU O    O   4.739   2.249   8.637 1.00 . C C .  63 LEU O    1 1 
        6  41983 3 2  64 ASP C    C   5.526   3.761  11.365 1.00 . C C .  64 ASP C    1 1 
        6  41984 3 2  64 ASP CA   C   6.069   2.367  11.089 1.00 . C C .  64 ASP CA   1 1 
        6  41985 3 2  64 ASP CB   C   7.074   1.967  12.174 1.00 . C C .  64 ASP CB   1 1 
        6  41986 3 2  64 ASP CG   C   6.473   1.971  13.569 1.00 . C C .  64 ASP CG   1 1 
        6  41987 3 2  64 ASP H    H   7.669   2.331   9.709 1.00 . C C .  64 ASP H    1 1 
        6  41988 3 2  64 ASP HA   H   5.246   1.669  11.095 1.00 . C C .  64 ASP HA   1 1 
        6  41989 3 2  64 ASP HB2  H   7.440   0.974  11.967 1.00 . C C .  64 ASP HB2  1 1 
        6  41990 3 2  64 ASP HB3  H   7.904   2.661  12.159 1.00 . C C .  64 ASP HB3  1 1 
        6  41991 3 2  64 ASP N    N   6.689   2.316   9.773 1.00 . C C .  64 ASP N    1 1 
        6  41992 3 2  64 ASP O    O   6.242   4.644  11.843 1.00 . C C .  64 ASP O    1 1 
        6  41993 3 2  64 ASP OD1  O   5.229   2.036  13.688 1.00 . C C .  64 ASP OD1  1 1 
        6  41994 3 2  64 ASP OD2  O   7.250   1.919  14.552 1.00 . C C .  64 ASP OD2  1 1 
        6  41995 3 2  65 VAL C    C   3.108   5.366  12.692 1.00 . C C .  65 VAL C    1 1 
        6  41996 3 2  65 VAL CA   C   3.601   5.235  11.257 1.00 . C C .  65 VAL CA   1 1 
        6  41997 3 2  65 VAL CB   C   2.423   5.440  10.283 1.00 . C C .  65 VAL CB   1 1 
        6  41998 3 2  65 VAL CG1  C   2.933   5.594   8.860 1.00 . C C .  65 VAL CG1  1 1 
        6  41999 3 2  65 VAL CG2  C   1.436   4.284  10.367 1.00 . C C .  65 VAL CG2  1 1 
        6  42000 3 2  65 VAL H    H   3.748   3.210  10.659 1.00 . C C .  65 VAL H    1 1 
        6  42001 3 2  65 VAL HA   H   4.331   6.010  11.071 1.00 . C C .  65 VAL HA   1 1 
        6  42002 3 2  65 VAL HB   H   1.909   6.348  10.560 1.00 . C C .  65 VAL HB   1 1 
        6  42003 3 2  65 VAL HG11 H   3.630   6.417   8.812 1.00 . C C .  65 VAL HG11 1 1 
        6  42004 3 2  65 VAL HG12 H   2.100   5.787   8.199 1.00 . C C .  65 VAL HG12 1 1 
        6  42005 3 2  65 VAL HG13 H   3.428   4.684   8.556 1.00 . C C .  65 VAL HG13 1 1 
        6  42006 3 2  65 VAL HG21 H   1.912   3.380  10.018 1.00 . C C .  65 VAL HG21 1 1 
        6  42007 3 2  65 VAL HG22 H   0.573   4.497   9.752 1.00 . C C .  65 VAL HG22 1 1 
        6  42008 3 2  65 VAL HG23 H   1.123   4.151  11.392 1.00 . C C .  65 VAL HG23 1 1 
        6  42009 3 2  65 VAL N    N   4.255   3.952  11.049 1.00 . C C .  65 VAL N    1 1 
        6  42010 3 2  65 VAL O    O   2.664   6.432  13.113 1.00 . C C .  65 VAL O    1 1 
        6  42011 3 2  66 ASN C    C   3.948   4.664  15.706 1.00 . C C .  66 ASN C    1 1 
        6  42012 3 2  66 ASN CA   C   2.775   4.263  14.833 1.00 . C C .  66 ASN CA   1 1 
        6  42013 3 2  66 ASN CB   C   2.279   2.874  15.247 1.00 . C C .  66 ASN CB   1 1 
        6  42014 3 2  66 ASN CG   C   1.345   2.254  14.233 1.00 . C C .  66 ASN CG   1 1 
        6  42015 3 2  66 ASN H    H   3.591   3.461  13.052 1.00 . C C .  66 ASN H    1 1 
        6  42016 3 2  66 ASN HA   H   1.978   4.981  14.953 1.00 . C C .  66 ASN HA   1 1 
        6  42017 3 2  66 ASN HB2  H   3.127   2.220  15.370 1.00 . C C .  66 ASN HB2  1 1 
        6  42018 3 2  66 ASN HB3  H   1.756   2.955  16.189 1.00 . C C .  66 ASN HB3  1 1 
        6  42019 3 2  66 ASN HD21 H   2.835   1.150  13.514 1.00 . C C .  66 ASN HD21 1 1 
        6  42020 3 2  66 ASN HD22 H   1.287   0.911  12.769 1.00 . C C .  66 ASN HD22 1 1 
        6  42021 3 2  66 ASN N    N   3.200   4.276  13.440 1.00 . C C .  66 ASN N    1 1 
        6  42022 3 2  66 ASN ND2  N   1.875   1.354  13.418 1.00 . C C .  66 ASN ND2  1 1 
        6  42023 3 2  66 ASN O    O   3.778   5.295  16.752 1.00 . C C .  66 ASN O    1 1 
        6  42024 3 2  66 ASN OD1  O   0.156   2.581  14.180 1.00 . C C .  66 ASN OD1  1 1 
        6  42025 3 2  67 GLN C    C   6.458   3.834  17.254 1.00 . C C .  67 GLN C    1 1 
        6  42026 3 2  67 GLN CA   C   6.400   4.567  15.921 1.00 . C C .  67 GLN CA   1 1 
        6  42027 3 2  67 GLN CB   C   6.594   6.075  16.107 1.00 . C C .  67 GLN CB   1 1 
        6  42028 3 2  67 GLN CD   C   8.838   6.067  14.917 1.00 . C C .  67 GLN CD   1 1 
        6  42029 3 2  67 GLN CG   C   8.054   6.505  16.141 1.00 . C C .  67 GLN CG   1 1 
        6  42030 3 2  67 GLN H    H   5.171   3.763  14.405 1.00 . C C .  67 GLN H    1 1 
        6  42031 3 2  67 GLN HA   H   7.196   4.189  15.294 1.00 . C C .  67 GLN HA   1 1 
        6  42032 3 2  67 GLN HB2  H   6.110   6.591  15.292 1.00 . C C .  67 GLN HB2  1 1 
        6  42033 3 2  67 GLN HB3  H   6.132   6.373  17.037 1.00 . C C .  67 GLN HB3  1 1 
        6  42034 3 2  67 GLN HE21 H   7.216   6.208  13.772 1.00 . C C .  67 GLN HE21 1 1 
        6  42035 3 2  67 GLN HE22 H   8.660   5.709  12.969 1.00 . C C .  67 GLN HE22 1 1 
        6  42036 3 2  67 GLN HG2  H   8.091   7.581  16.200 1.00 . C C .  67 GLN HG2  1 1 
        6  42037 3 2  67 GLN HG3  H   8.518   6.083  17.021 1.00 . C C .  67 GLN HG3  1 1 
        6  42038 3 2  67 GLN N    N   5.141   4.284  15.241 1.00 . C C .  67 GLN N    1 1 
        6  42039 3 2  67 GLN NE2  N   8.172   5.986  13.773 1.00 . C C .  67 GLN NE2  1 1 
        6  42040 3 2  67 GLN O    O   6.853   4.397  18.278 1.00 . C C .  67 GLN O    1 1 
        6  42041 3 2  67 GLN OE1  O  10.037   5.804  15.000 1.00 . C C .  67 GLN OE1  1 1 
        6  42042 3 2  68 ASP C    C   7.068   0.613  18.275 1.00 . C C .  68 ASP C    1 1 
        6  42043 3 2  68 ASP CA   C   6.049   1.739  18.423 1.00 . C C .  68 ASP CA   1 1 
        6  42044 3 2  68 ASP CB   C   4.641   1.185  18.700 1.00 . C C .  68 ASP CB   1 1 
        6  42045 3 2  68 ASP CG   C   4.267  -0.010  17.838 1.00 . C C .  68 ASP CG   1 1 
        6  42046 3 2  68 ASP H    H   5.737   2.189  16.379 1.00 . C C .  68 ASP H    1 1 
        6  42047 3 2  68 ASP HA   H   6.348   2.361  19.254 1.00 . C C .  68 ASP HA   1 1 
        6  42048 3 2  68 ASP HB2  H   4.580   0.884  19.734 1.00 . C C .  68 ASP HB2  1 1 
        6  42049 3 2  68 ASP HB3  H   3.919   1.970  18.521 1.00 . C C .  68 ASP HB3  1 1 
        6  42050 3 2  68 ASP N    N   6.048   2.574  17.230 1.00 . C C .  68 ASP N    1 1 
        6  42051 3 2  68 ASP O    O   7.198  -0.245  19.152 1.00 . C C .  68 ASP O    1 1 
        6  42052 3 2  68 ASP OD1  O   4.710  -0.082  16.677 1.00 . C C .  68 ASP OD1  1 1 
        6  42053 3 2  68 ASP OD2  O   3.504  -0.873  18.326 1.00 . C C .  68 ASP OD2  1 1 
        6  42054 3 2  69 SER C    C   8.256  -1.750  16.623 1.00 . C C .  69 SER C    1 1 
        6  42055 3 2  69 SER CA   C   8.827  -0.347  16.835 1.00 . C C .  69 SER CA   1 1 
        6  42056 3 2  69 SER CB   C   9.885  -0.364  17.944 1.00 . C C .  69 SER CB   1 1 
        6  42057 3 2  69 SER H    H   7.584   1.330  16.476 1.00 . C C .  69 SER H    1 1 
        6  42058 3 2  69 SER HA   H   9.300  -0.033  15.918 1.00 . C C .  69 SER HA   1 1 
        6  42059 3 2  69 SER HB2  H   9.476  -0.843  18.821 1.00 . C C .  69 SER HB2  1 1 
        6  42060 3 2  69 SER HB3  H  10.752  -0.913  17.605 1.00 . C C .  69 SER HB3  1 1 
        6  42061 3 2  69 SER HG   H   9.511   1.536  18.263 1.00 . C C .  69 SER HG   1 1 
        6  42062 3 2  69 SER N    N   7.783   0.634  17.143 1.00 . C C .  69 SER N    1 1 
        6  42063 3 2  69 SER O    O   8.965  -2.747  16.771 1.00 . C C .  69 SER O    1 1 
        6  42064 3 2  69 SER OG   O  10.284   0.958  18.288 1.00 . C C .  69 SER OG   1 1 
        6  42065 3 2  70 GLU C    C   5.453  -3.022  14.791 1.00 . C C .  70 GLU C    1 1 
        6  42066 3 2  70 GLU CA   C   6.344  -3.107  16.028 1.00 . C C .  70 GLU CA   1 1 
        6  42067 3 2  70 GLU CB   C   5.538  -3.520  17.256 1.00 . C C .  70 GLU CB   1 1 
        6  42068 3 2  70 GLU CD   C   4.154  -5.296  18.352 1.00 . C C .  70 GLU CD   1 1 
        6  42069 3 2  70 GLU CG   C   5.178  -4.992  17.287 1.00 . C C .  70 GLU CG   1 1 
        6  42070 3 2  70 GLU H    H   6.457  -0.999  16.164 1.00 . C C .  70 GLU H    1 1 
        6  42071 3 2  70 GLU HA   H   7.117  -3.837  15.850 1.00 . C C .  70 GLU HA   1 1 
        6  42072 3 2  70 GLU HB2  H   6.114  -3.295  18.141 1.00 . C C .  70 GLU HB2  1 1 
        6  42073 3 2  70 GLU HB3  H   4.623  -2.947  17.281 1.00 . C C .  70 GLU HB3  1 1 
        6  42074 3 2  70 GLU HG2  H   4.771  -5.270  16.326 1.00 . C C .  70 GLU HG2  1 1 
        6  42075 3 2  70 GLU HG3  H   6.069  -5.568  17.485 1.00 . C C .  70 GLU HG3  1 1 
        6  42076 3 2  70 GLU N    N   6.985  -1.827  16.265 1.00 . C C .  70 GLU N    1 1 
        6  42077 3 2  70 GLU O    O   4.314  -2.560  14.857 1.00 . C C .  70 GLU O    1 1 
        6  42078 3 2  70 GLU OE1  O   3.061  -4.697  18.304 1.00 . C C .  70 GLU OE1  1 1 
        6  42079 3 2  70 GLU OE2  O   4.437  -6.122  19.248 1.00 . C C .  70 GLU OE2  1 1 
        6  42080 3 2  71 LEU C    C   4.151  -4.471  12.358 1.00 . C C .  71 LEU C    1 1 
        6  42081 3 2  71 LEU CA   C   5.252  -3.417  12.402 1.00 . C C .  71 LEU CA   1 1 
        6  42082 3 2  71 LEU CB   C   6.210  -3.616  11.219 1.00 . C C .  71 LEU CB   1 1 
        6  42083 3 2  71 LEU CD1  C   6.119  -1.190  10.585 1.00 . C C .  71 LEU CD1  1 1 
        6  42084 3 2  71 LEU CD2  C   8.098  -2.070  11.828 1.00 . C C .  71 LEU CD2  1 1 
        6  42085 3 2  71 LEU CG   C   7.026  -2.388  10.799 1.00 . C C .  71 LEU CG   1 1 
        6  42086 3 2  71 LEU H    H   6.888  -3.842  13.675 1.00 . C C .  71 LEU H    1 1 
        6  42087 3 2  71 LEU HA   H   4.798  -2.443  12.323 1.00 . C C .  71 LEU HA   1 1 
        6  42088 3 2  71 LEU HB2  H   6.904  -4.402  11.481 1.00 . C C .  71 LEU HB2  1 1 
        6  42089 3 2  71 LEU HB3  H   5.632  -3.942  10.369 1.00 . C C .  71 LEU HB3  1 1 
        6  42090 3 2  71 LEU HD11 H   5.718  -0.867  11.534 1.00 . C C .  71 LEU HD11 1 1 
        6  42091 3 2  71 LEU HD12 H   5.309  -1.465   9.927 1.00 . C C .  71 LEU HD12 1 1 
        6  42092 3 2  71 LEU HD13 H   6.686  -0.385  10.141 1.00 . C C .  71 LEU HD13 1 1 
        6  42093 3 2  71 LEU HD21 H   7.632  -1.842  12.774 1.00 . C C .  71 LEU HD21 1 1 
        6  42094 3 2  71 LEU HD22 H   8.677  -1.220  11.495 1.00 . C C .  71 LEU HD22 1 1 
        6  42095 3 2  71 LEU HD23 H   8.747  -2.925  11.945 1.00 . C C .  71 LEU HD23 1 1 
        6  42096 3 2  71 LEU HG   H   7.519  -2.596   9.860 1.00 . C C .  71 LEU HG   1 1 
        6  42097 3 2  71 LEU N    N   5.983  -3.464  13.662 1.00 . C C .  71 LEU N    1 1 
        6  42098 3 2  71 LEU O    O   4.432  -5.663  12.329 1.00 . C C .  71 LEU O    1 1 
        6  42099 3 2  72 LYS C    C   1.440  -5.270  10.844 1.00 . C C .  72 LYS C    1 1 
        6  42100 3 2  72 LYS CA   C   1.768  -4.944  12.295 1.00 . C C .  72 LYS CA   1 1 
        6  42101 3 2  72 LYS CB   C   0.545  -4.327  12.982 1.00 . C C .  72 LYS CB   1 1 
        6  42102 3 2  72 LYS CD   C   1.340  -4.549  15.362 1.00 . C C .  72 LYS CD   1 1 
        6  42103 3 2  72 LYS CE   C   1.178  -3.134  15.904 1.00 . C C .  72 LYS CE   1 1 
        6  42104 3 2  72 LYS CG   C   0.252  -4.901  14.359 1.00 . C C .  72 LYS CG   1 1 
        6  42105 3 2  72 LYS H    H   2.730  -3.062  12.375 1.00 . C C .  72 LYS H    1 1 
        6  42106 3 2  72 LYS HA   H   2.044  -5.853  12.807 1.00 . C C .  72 LYS HA   1 1 
        6  42107 3 2  72 LYS HB2  H   0.706  -3.264  13.085 1.00 . C C .  72 LYS HB2  1 1 
        6  42108 3 2  72 LYS HB3  H  -0.321  -4.488  12.357 1.00 . C C .  72 LYS HB3  1 1 
        6  42109 3 2  72 LYS HD2  H   1.293  -5.244  16.186 1.00 . C C .  72 LYS HD2  1 1 
        6  42110 3 2  72 LYS HD3  H   2.301  -4.629  14.876 1.00 . C C .  72 LYS HD3  1 1 
        6  42111 3 2  72 LYS HE2  H   1.065  -2.452  15.075 1.00 . C C .  72 LYS HE2  1 1 
        6  42112 3 2  72 LYS HE3  H   0.294  -3.098  16.523 1.00 . C C .  72 LYS HE3  1 1 
        6  42113 3 2  72 LYS HG2  H  -0.690  -4.504  14.711 1.00 . C C .  72 LYS HG2  1 1 
        6  42114 3 2  72 LYS HG3  H   0.182  -5.977  14.281 1.00 . C C .  72 LYS HG3  1 1 
        6  42115 3 2  72 LYS HZ1  H   3.176  -2.566  16.093 1.00 . C C .  72 LYS HZ1  1 1 
        6  42116 3 2  72 LYS HZ2  H   2.591  -3.463  17.409 1.00 . C C .  72 LYS HZ2  1 1 
        6  42117 3 2  72 LYS HZ3  H   2.150  -1.837  17.222 1.00 . C C .  72 LYS HZ3  1 1 
        6  42118 3 2  72 LYS N    N   2.900  -4.030  12.352 1.00 . C C .  72 LYS N    1 1 
        6  42119 3 2  72 LYS NZ   N   2.351  -2.720  16.711 1.00 . C C .  72 LYS NZ   1 1 
        6  42120 3 2  72 LYS O    O   2.034  -4.696   9.921 1.00 . C C .  72 LYS O    1 1 
        6  42121 3 2  73 PHE C    C  -0.823  -5.502   8.696 1.00 . C C .  73 PHE C    1 1 
        6  42122 3 2  73 PHE CA   C   0.098  -6.567   9.287 1.00 . C C .  73 PHE CA   1 1 
        6  42123 3 2  73 PHE CB   C  -0.580  -7.938   9.272 1.00 . C C .  73 PHE CB   1 1 
        6  42124 3 2  73 PHE CD1  C   0.544  -8.849   7.225 1.00 . C C .  73 PHE CD1  1 1 
        6  42125 3 2  73 PHE CD2  C  -1.839  -8.831   7.293 1.00 . C C .  73 PHE CD2  1 1 
        6  42126 3 2  73 PHE CE1  C   0.508  -9.412   5.964 1.00 . C C .  73 PHE CE1  1 1 
        6  42127 3 2  73 PHE CE2  C  -1.883  -9.394   6.034 1.00 . C C .  73 PHE CE2  1 1 
        6  42128 3 2  73 PHE CG   C  -0.628  -8.553   7.902 1.00 . C C .  73 PHE CG   1 1 
        6  42129 3 2  73 PHE CZ   C  -0.707  -9.685   5.368 1.00 . C C .  73 PHE CZ   1 1 
        6  42130 3 2  73 PHE H    H   0.072  -6.619  11.405 1.00 . C C .  73 PHE H    1 1 
        6  42131 3 2  73 PHE HA   H   0.993  -6.613   8.683 1.00 . C C .  73 PHE HA   1 1 
        6  42132 3 2  73 PHE HB2  H  -0.038  -8.612   9.919 1.00 . C C .  73 PHE HB2  1 1 
        6  42133 3 2  73 PHE HB3  H  -1.595  -7.838   9.629 1.00 . C C .  73 PHE HB3  1 1 
        6  42134 3 2  73 PHE HD1  H   1.494  -8.633   7.692 1.00 . C C .  73 PHE HD1  1 1 
        6  42135 3 2  73 PHE HD2  H  -2.758  -8.603   7.813 1.00 . C C .  73 PHE HD2  1 1 
        6  42136 3 2  73 PHE HE1  H   1.428  -9.639   5.445 1.00 . C C .  73 PHE HE1  1 1 
        6  42137 3 2  73 PHE HE2  H  -2.834  -9.605   5.571 1.00 . C C .  73 PHE HE2  1 1 
        6  42138 3 2  73 PHE HZ   H  -0.739 -10.126   4.383 1.00 . C C .  73 PHE HZ   1 1 
        6  42139 3 2  73 PHE N    N   0.500  -6.188  10.636 1.00 . C C .  73 PHE N    1 1 
        6  42140 3 2  73 PHE O    O  -2.014  -5.728   8.469 1.00 . C C .  73 PHE O    1 1 
        6  42141 3 2  74 ASN C    C   0.102  -2.228   7.372 1.00 . C C .  74 ASN C    1 1 
        6  42142 3 2  74 ASN CA   C  -0.938  -3.184   7.935 1.00 . C C .  74 ASN CA   1 1 
        6  42143 3 2  74 ASN CB   C  -1.782  -2.493   9.012 1.00 . C C .  74 ASN CB   1 1 
        6  42144 3 2  74 ASN CG   C  -2.423  -1.208   8.523 1.00 . C C .  74 ASN CG   1 1 
        6  42145 3 2  74 ASN H    H   0.699  -4.232   8.745 1.00 . C C .  74 ASN H    1 1 
        6  42146 3 2  74 ASN HA   H  -1.579  -3.526   7.135 1.00 . C C .  74 ASN HA   1 1 
        6  42147 3 2  74 ASN HB2  H  -2.562  -3.165   9.330 1.00 . C C .  74 ASN HB2  1 1 
        6  42148 3 2  74 ASN HB3  H  -1.153  -2.257   9.859 1.00 . C C .  74 ASN HB3  1 1 
        6  42149 3 2  74 ASN HD21 H  -1.329  -0.154   9.812 1.00 . C C .  74 ASN HD21 1 1 
        6  42150 3 2  74 ASN HD22 H  -2.409   0.757   8.809 1.00 . C C .  74 ASN HD22 1 1 
        6  42151 3 2  74 ASN N    N  -0.247  -4.333   8.494 1.00 . C C .  74 ASN N    1 1 
        6  42152 3 2  74 ASN ND2  N  -2.015  -0.089   9.103 1.00 . C C .  74 ASN ND2  1 1 
        6  42153 3 2  74 ASN O    O   0.042  -1.827   6.211 1.00 . C C .  74 ASN O    1 1 
        6  42154 3 2  74 ASN OD1  O  -3.288  -1.221   7.643 1.00 . C C .  74 ASN OD1  1 1 
        6  42155 3 2  75 GLU C    C   3.258  -1.803   7.119 1.00 . C C .  75 GLU C    1 1 
        6  42156 3 2  75 GLU CA   C   2.160  -1.004   7.813 1.00 . C C .  75 GLU CA   1 1 
        6  42157 3 2  75 GLU CB   C   2.741  -0.282   9.036 1.00 . C C .  75 GLU CB   1 1 
        6  42158 3 2  75 GLU CD   C   0.875  -0.411  10.750 1.00 . C C .  75 GLU CD   1 1 
        6  42159 3 2  75 GLU CG   C   1.708   0.483   9.853 1.00 . C C .  75 GLU CG   1 1 
        6  42160 3 2  75 GLU H    H   1.053  -2.226   9.134 1.00 . C C .  75 GLU H    1 1 
        6  42161 3 2  75 GLU HA   H   1.765  -0.274   7.123 1.00 . C C .  75 GLU HA   1 1 
        6  42162 3 2  75 GLU HB2  H   3.209  -1.010   9.681 1.00 . C C .  75 GLU HB2  1 1 
        6  42163 3 2  75 GLU HB3  H   3.490   0.419   8.699 1.00 . C C .  75 GLU HB3  1 1 
        6  42164 3 2  75 GLU HG2  H   2.219   1.206  10.472 1.00 . C C .  75 GLU HG2  1 1 
        6  42165 3 2  75 GLU HG3  H   1.046   1.000   9.173 1.00 . C C .  75 GLU HG3  1 1 
        6  42166 3 2  75 GLU N    N   1.076  -1.890   8.208 1.00 . C C .  75 GLU N    1 1 
        6  42167 3 2  75 GLU O    O   3.898  -1.320   6.185 1.00 . C C .  75 GLU O    1 1 
        6  42168 3 2  75 GLU OE1  O   1.258  -1.580  10.961 1.00 . C C .  75 GLU OE1  1 1 
        6  42169 3 2  75 GLU OE2  O  -0.176   0.055  11.237 1.00 . C C .  75 GLU OE2  1 1 
        6  42170 3 2  76 TYR C    C   4.193  -4.246   5.553 1.00 . C C .  76 TYR C    1 1 
        6  42171 3 2  76 TYR CA   C   4.478  -3.917   7.017 1.00 . C C .  76 TYR CA   1 1 
        6  42172 3 2  76 TYR CB   C   4.570  -5.211   7.843 1.00 . C C .  76 TYR CB   1 1 
        6  42173 3 2  76 TYR CD1  C   6.502  -6.487   6.820 1.00 . C C .  76 TYR CD1  1 1 
        6  42174 3 2  76 TYR CD2  C   4.311  -7.406   6.621 1.00 . C C .  76 TYR CD2  1 1 
        6  42175 3 2  76 TYR CE1  C   7.020  -7.561   6.120 1.00 . C C .  76 TYR CE1  1 1 
        6  42176 3 2  76 TYR CE2  C   4.822  -8.482   5.922 1.00 . C C .  76 TYR CE2  1 1 
        6  42177 3 2  76 TYR CG   C   5.139  -6.392   7.082 1.00 . C C .  76 TYR CG   1 1 
        6  42178 3 2  76 TYR CZ   C   6.175  -8.555   5.674 1.00 . C C .  76 TYR CZ   1 1 
        6  42179 3 2  76 TYR H    H   2.906  -3.359   8.323 1.00 . C C .  76 TYR H    1 1 
        6  42180 3 2  76 TYR HA   H   5.424  -3.400   7.076 1.00 . C C .  76 TYR HA   1 1 
        6  42181 3 2  76 TYR HB2  H   5.205  -5.036   8.698 1.00 . C C .  76 TYR HB2  1 1 
        6  42182 3 2  76 TYR HB3  H   3.581  -5.482   8.184 1.00 . C C .  76 TYR HB3  1 1 
        6  42183 3 2  76 TYR HD1  H   7.161  -5.707   7.172 1.00 . C C .  76 TYR HD1  1 1 
        6  42184 3 2  76 TYR HD2  H   3.250  -7.346   6.815 1.00 . C C .  76 TYR HD2  1 1 
        6  42185 3 2  76 TYR HE1  H   8.082  -7.619   5.927 1.00 . C C .  76 TYR HE1  1 1 
        6  42186 3 2  76 TYR HE2  H   4.160  -9.259   5.573 1.00 . C C .  76 TYR HE2  1 1 
        6  42187 3 2  76 TYR HH   H   7.481  -9.941   5.397 1.00 . C C .  76 TYR HH   1 1 
        6  42188 3 2  76 TYR N    N   3.456  -3.035   7.577 1.00 . C C .  76 TYR N    1 1 
        6  42189 3 2  76 TYR O    O   5.116  -4.344   4.743 1.00 . C C .  76 TYR O    1 1 
        6  42190 3 2  76 TYR OH   O   6.681  -9.626   4.972 1.00 . C C .  76 TYR OH   1 1 
        6  42191 3 2  77 TRP C    C   3.015  -3.676   2.855 1.00 . C C .  77 TRP C    1 1 
        6  42192 3 2  77 TRP CA   C   2.522  -4.724   3.847 1.00 . C C .  77 TRP CA   1 1 
        6  42193 3 2  77 TRP CB   C   1.004  -4.874   3.733 1.00 . C C .  77 TRP CB   1 1 
        6  42194 3 2  77 TRP CD1  C   0.417  -7.039   2.486 1.00 . C C .  77 TRP CD1  1 1 
        6  42195 3 2  77 TRP CD2  C   0.309  -5.197   1.217 1.00 . C C .  77 TRP CD2  1 1 
        6  42196 3 2  77 TRP CE2  C  -0.026  -6.309   0.424 1.00 . C C .  77 TRP CE2  1 1 
        6  42197 3 2  77 TRP CE3  C   0.309  -3.926   0.627 1.00 . C C .  77 TRP CE3  1 1 
        6  42198 3 2  77 TRP CG   C   0.586  -5.683   2.538 1.00 . C C .  77 TRP CG   1 1 
        6  42199 3 2  77 TRP CH2  C  -0.349  -4.944  -1.472 1.00 . C C .  77 TRP CH2  1 1 
        6  42200 3 2  77 TRP CZ2  C  -0.359  -6.194  -0.921 1.00 . C C .  77 TRP CZ2  1 1 
        6  42201 3 2  77 TRP CZ3  C  -0.018  -3.816  -0.712 1.00 . C C .  77 TRP CZ3  1 1 
        6  42202 3 2  77 TRP H    H   2.222  -4.247   5.889 1.00 . C C .  77 TRP H    1 1 
        6  42203 3 2  77 TRP HA   H   2.983  -5.669   3.601 1.00 . C C .  77 TRP HA   1 1 
        6  42204 3 2  77 TRP HB2  H   0.629  -5.366   4.620 1.00 . C C .  77 TRP HB2  1 1 
        6  42205 3 2  77 TRP HB3  H   0.557  -3.895   3.650 1.00 . C C .  77 TRP HB3  1 1 
        6  42206 3 2  77 TRP HD1  H   0.561  -7.702   3.327 1.00 . C C .  77 TRP HD1  1 1 
        6  42207 3 2  77 TRP HE1  H  -0.140  -8.339   0.935 1.00 . C C .  77 TRP HE1  1 1 
        6  42208 3 2  77 TRP HE3  H   0.559  -3.045   1.197 1.00 . C C .  77 TRP HE3  1 1 
        6  42209 3 2  77 TRP HH2  H  -0.600  -4.813  -2.514 1.00 . C C .  77 TRP HH2  1 1 
        6  42210 3 2  77 TRP HZ2  H  -0.620  -7.054  -1.523 1.00 . C C .  77 TRP HZ2  1 1 
        6  42211 3 2  77 TRP HZ3  H  -0.025  -2.845  -1.186 1.00 . C C .  77 TRP HZ3  1 1 
        6  42212 3 2  77 TRP N    N   2.915  -4.385   5.212 1.00 . C C .  77 TRP N    1 1 
        6  42213 3 2  77 TRP NE1  N   0.046  -7.421   1.221 1.00 . C C .  77 TRP NE1  1 1 
        6  42214 3 2  77 TRP O    O   3.282  -3.988   1.695 1.00 . C C .  77 TRP O    1 1 
        6  42215 3 2  78 ARG C    C   5.007  -1.671   1.892 1.00 . C C .  78 ARG C    1 1 
        6  42216 3 2  78 ARG CA   C   3.630  -1.352   2.474 1.00 . C C .  78 ARG CA   1 1 
        6  42217 3 2  78 ARG CB   C   3.673  -0.038   3.256 1.00 . C C .  78 ARG CB   1 1 
        6  42218 3 2  78 ARG CD   C   3.953   2.463   3.208 1.00 . C C .  78 ARG CD   1 1 
        6  42219 3 2  78 ARG CG   C   3.928   1.184   2.385 1.00 . C C .  78 ARG CG   1 1 
        6  42220 3 2  78 ARG CZ   C   2.522   2.789   5.197 1.00 . C C .  78 ARG CZ   1 1 
        6  42221 3 2  78 ARG H    H   2.962  -2.257   4.267 1.00 . C C .  78 ARG H    1 1 
        6  42222 3 2  78 ARG HA   H   2.926  -1.252   1.659 1.00 . C C .  78 ARG HA   1 1 
        6  42223 3 2  78 ARG HB2  H   2.728   0.097   3.761 1.00 . C C .  78 ARG HB2  1 1 
        6  42224 3 2  78 ARG HB3  H   4.457  -0.098   3.992 1.00 . C C .  78 ARG HB3  1 1 
        6  42225 3 2  78 ARG HD2  H   4.725   2.378   3.956 1.00 . C C .  78 ARG HD2  1 1 
        6  42226 3 2  78 ARG HD3  H   4.176   3.294   2.554 1.00 . C C .  78 ARG HD3  1 1 
        6  42227 3 2  78 ARG HE   H   1.885   2.835   3.296 1.00 . C C .  78 ARG HE   1 1 
        6  42228 3 2  78 ARG HG2  H   4.881   1.071   1.892 1.00 . C C .  78 ARG HG2  1 1 
        6  42229 3 2  78 ARG HG3  H   3.145   1.257   1.646 1.00 . C C .  78 ARG HG3  1 1 
        6  42230 3 2  78 ARG HH11 H   4.477   2.472   5.621 1.00 . C C .  78 ARG HH11 1 1 
        6  42231 3 2  78 ARG HH12 H   3.456   2.697   7.001 1.00 . C C .  78 ARG HH12 1 1 
        6  42232 3 2  78 ARG HH21 H   0.528   3.135   5.101 1.00 . C C .  78 ARG HH21 1 1 
        6  42233 3 2  78 ARG HH22 H   1.193   3.069   6.700 1.00 . C C .  78 ARG HH22 1 1 
        6  42234 3 2  78 ARG N    N   3.166  -2.441   3.324 1.00 . C C .  78 ARG N    1 1 
        6  42235 3 2  78 ARG NE   N   2.675   2.714   3.875 1.00 . C C .  78 ARG NE   1 1 
        6  42236 3 2  78 ARG NH1  N   3.568   2.640   6.004 1.00 . C C .  78 ARG NH1  1 1 
        6  42237 3 2  78 ARG NH2  N   1.320   3.017   5.709 1.00 . C C .  78 ARG NH2  1 1 
        6  42238 3 2  78 ARG O    O   5.325  -1.250   0.786 1.00 . C C .  78 ARG O    1 1 
        6  42239 3 2  79 LEU C    C   7.047  -3.604   0.872 1.00 . C C .  79 LEU C    1 1 
        6  42240 3 2  79 LEU CA   C   7.142  -2.824   2.178 1.00 . C C .  79 LEU CA   1 1 
        6  42241 3 2  79 LEU CB   C   7.850  -3.678   3.235 1.00 . C C .  79 LEU CB   1 1 
        6  42242 3 2  79 LEU CD1  C  10.289  -3.117   3.060 1.00 . C C .  79 LEU CD1  1 1 
        6  42243 3 2  79 LEU CD2  C   9.580  -5.464   3.598 1.00 . C C .  79 LEU CD2  1 1 
        6  42244 3 2  79 LEU CG   C   9.236  -4.193   2.832 1.00 . C C .  79 LEU CG   1 1 
        6  42245 3 2  79 LEU H    H   5.487  -2.762   3.504 1.00 . C C .  79 LEU H    1 1 
        6  42246 3 2  79 LEU HA   H   7.713  -1.923   2.009 1.00 . C C .  79 LEU HA   1 1 
        6  42247 3 2  79 LEU HB2  H   7.956  -3.085   4.130 1.00 . C C .  79 LEU HB2  1 1 
        6  42248 3 2  79 LEU HB3  H   7.225  -4.530   3.459 1.00 . C C .  79 LEU HB3  1 1 
        6  42249 3 2  79 LEU HD11 H  10.050  -2.248   2.466 1.00 . C C .  79 LEU HD11 1 1 
        6  42250 3 2  79 LEU HD12 H  11.260  -3.494   2.773 1.00 . C C .  79 LEU HD12 1 1 
        6  42251 3 2  79 LEU HD13 H  10.302  -2.845   4.104 1.00 . C C .  79 LEU HD13 1 1 
        6  42252 3 2  79 LEU HD21 H   8.877  -6.243   3.342 1.00 . C C .  79 LEU HD21 1 1 
        6  42253 3 2  79 LEU HD22 H   9.529  -5.269   4.659 1.00 . C C .  79 LEU HD22 1 1 
        6  42254 3 2  79 LEU HD23 H  10.579  -5.783   3.340 1.00 . C C .  79 LEU HD23 1 1 
        6  42255 3 2  79 LEU HG   H   9.228  -4.429   1.776 1.00 . C C .  79 LEU HG   1 1 
        6  42256 3 2  79 LEU N    N   5.807  -2.439   2.633 1.00 . C C .  79 LEU N    1 1 
        6  42257 3 2  79 LEU O    O   7.839  -3.400  -0.050 1.00 . C C .  79 LEU O    1 1 
        6  42258 3 2  80 ILE C    C   5.436  -4.403  -1.556 1.00 . C C .  80 ILE C    1 1 
        6  42259 3 2  80 ILE CA   C   5.843  -5.298  -0.392 1.00 . C C .  80 ILE CA   1 1 
        6  42260 3 2  80 ILE CB   C   4.756  -6.372  -0.160 1.00 . C C .  80 ILE CB   1 1 
        6  42261 3 2  80 ILE CD1  C   3.956  -8.114   1.531 1.00 . C C .  80 ILE CD1  1 1 
        6  42262 3 2  80 ILE CG1  C   5.070  -7.179   1.106 1.00 . C C .  80 ILE CG1  1 1 
        6  42263 3 2  80 ILE CG2  C   4.652  -7.293  -1.371 1.00 . C C .  80 ILE CG2  1 1 
        6  42264 3 2  80 ILE H    H   5.458  -4.596   1.565 1.00 . C C .  80 ILE H    1 1 
        6  42265 3 2  80 ILE HA   H   6.769  -5.795  -0.637 1.00 . C C .  80 ILE HA   1 1 
        6  42266 3 2  80 ILE HB   H   3.807  -5.873  -0.034 1.00 . C C .  80 ILE HB   1 1 
        6  42267 3 2  80 ILE HD11 H   3.059  -7.543   1.724 1.00 . C C .  80 ILE HD11 1 1 
        6  42268 3 2  80 ILE HD12 H   4.249  -8.640   2.428 1.00 . C C .  80 ILE HD12 1 1 
        6  42269 3 2  80 ILE HD13 H   3.765  -8.826   0.743 1.00 . C C .  80 ILE HD13 1 1 
        6  42270 3 2  80 ILE HG12 H   5.951  -7.779   0.934 1.00 . C C .  80 ILE HG12 1 1 
        6  42271 3 2  80 ILE HG13 H   5.260  -6.496   1.921 1.00 . C C .  80 ILE HG13 1 1 
        6  42272 3 2  80 ILE HG21 H   3.874  -8.021  -1.203 1.00 . C C .  80 ILE HG21 1 1 
        6  42273 3 2  80 ILE HG22 H   5.595  -7.801  -1.516 1.00 . C C .  80 ILE HG22 1 1 
        6  42274 3 2  80 ILE HG23 H   4.418  -6.710  -2.251 1.00 . C C .  80 ILE HG23 1 1 
        6  42275 3 2  80 ILE N    N   6.061  -4.490   0.799 1.00 . C C .  80 ILE N    1 1 
        6  42276 3 2  80 ILE O    O   5.818  -4.634  -2.703 1.00 . C C .  80 ILE O    1 1 
        6  42277 3 2  81 GLY C    C   5.399  -1.606  -2.790 1.00 . C C .  81 GLY C    1 1 
        6  42278 3 2  81 GLY CA   C   4.243  -2.429  -2.256 1.00 . C C .  81 GLY CA   1 1 
        6  42279 3 2  81 GLY H    H   4.424  -3.223  -0.304 1.00 . C C .  81 GLY H    1 1 
        6  42280 3 2  81 GLY HA2  H   3.797  -2.979  -3.071 1.00 . C C .  81 GLY HA2  1 1 
        6  42281 3 2  81 GLY HA3  H   3.504  -1.768  -1.828 1.00 . C C .  81 GLY HA3  1 1 
        6  42282 3 2  81 GLY N    N   4.680  -3.362  -1.241 1.00 . C C .  81 GLY N    1 1 
        6  42283 3 2  81 GLY O    O   5.421  -1.240  -3.968 1.00 . C C .  81 GLY O    1 1 
        6  42284 3 2  82 GLU C    C   8.407  -1.328  -3.292 1.00 . C C .  82 GLU C    1 1 
        6  42285 3 2  82 GLU CA   C   7.538  -0.546  -2.310 1.00 . C C .  82 GLU CA   1 1 
        6  42286 3 2  82 GLU CB   C   8.357  -0.145  -1.077 1.00 . C C .  82 GLU CB   1 1 
        6  42287 3 2  82 GLU CD   C   6.801   1.833  -0.793 1.00 . C C .  82 GLU CD   1 1 
        6  42288 3 2  82 GLU CG   C   7.601   0.747  -0.100 1.00 . C C .  82 GLU CG   1 1 
        6  42289 3 2  82 GLU H    H   6.286  -1.638  -0.995 1.00 . C C .  82 GLU H    1 1 
        6  42290 3 2  82 GLU HA   H   7.187   0.351  -2.800 1.00 . C C .  82 GLU HA   1 1 
        6  42291 3 2  82 GLU HB2  H   8.653  -1.040  -0.551 1.00 . C C .  82 GLU HB2  1 1 
        6  42292 3 2  82 GLU HB3  H   9.244   0.381  -1.401 1.00 . C C .  82 GLU HB3  1 1 
        6  42293 3 2  82 GLU HG2  H   6.922   0.135   0.471 1.00 . C C .  82 GLU HG2  1 1 
        6  42294 3 2  82 GLU HG3  H   8.311   1.213   0.569 1.00 . C C .  82 GLU HG3  1 1 
        6  42295 3 2  82 GLU N    N   6.368  -1.325  -1.924 1.00 . C C .  82 GLU N    1 1 
        6  42296 3 2  82 GLU O    O   8.793  -0.809  -4.337 1.00 . C C .  82 GLU O    1 1 
        6  42297 3 2  82 GLU OE1  O   7.380   2.586  -1.602 1.00 . C C .  82 GLU OE1  1 1 
        6  42298 3 2  82 GLU OE2  O   5.579   1.931  -0.544 1.00 . C C .  82 GLU OE2  1 1 
        6  42299 3 2  83 LEU C    C   8.777  -3.726  -5.149 1.00 . C C .  83 LEU C    1 1 
        6  42300 3 2  83 LEU CA   C   9.517  -3.414  -3.850 1.00 . C C .  83 LEU CA   1 1 
        6  42301 3 2  83 LEU CB   C   9.958  -4.708  -3.145 1.00 . C C .  83 LEU CB   1 1 
        6  42302 3 2  83 LEU CD1  C   8.402  -6.657  -3.476 1.00 . C C .  83 LEU CD1  1 1 
        6  42303 3 2  83 LEU CD2  C   9.320  -6.166  -1.204 1.00 . C C .  83 LEU CD2  1 1 
        6  42304 3 2  83 LEU CG   C   8.847  -5.560  -2.520 1.00 . C C .  83 LEU CG   1 1 
        6  42305 3 2  83 LEU H    H   8.348  -2.964  -2.134 1.00 . C C .  83 LEU H    1 1 
        6  42306 3 2  83 LEU HA   H  10.398  -2.840  -4.095 1.00 . C C .  83 LEU HA   1 1 
        6  42307 3 2  83 LEU HB2  H  10.476  -5.320  -3.867 1.00 . C C .  83 LEU HB2  1 1 
        6  42308 3 2  83 LEU HB3  H  10.653  -4.441  -2.365 1.00 . C C .  83 LEU HB3  1 1 
        6  42309 3 2  83 LEU HD11 H   8.116  -6.217  -4.419 1.00 . C C .  83 LEU HD11 1 1 
        6  42310 3 2  83 LEU HD12 H   7.557  -7.181  -3.053 1.00 . C C .  83 LEU HD12 1 1 
        6  42311 3 2  83 LEU HD13 H   9.214  -7.352  -3.632 1.00 . C C .  83 LEU HD13 1 1 
        6  42312 3 2  83 LEU HD21 H   9.453  -5.382  -0.473 1.00 . C C .  83 LEU HD21 1 1 
        6  42313 3 2  83 LEU HD22 H  10.259  -6.677  -1.358 1.00 . C C .  83 LEU HD22 1 1 
        6  42314 3 2  83 LEU HD23 H   8.583  -6.870  -0.847 1.00 . C C .  83 LEU HD23 1 1 
        6  42315 3 2  83 LEU HG   H   7.994  -4.932  -2.311 1.00 . C C .  83 LEU HG   1 1 
        6  42316 3 2  83 LEU N    N   8.693  -2.587  -2.973 1.00 . C C .  83 LEU N    1 1 
        6  42317 3 2  83 LEU O    O   9.393  -3.916  -6.198 1.00 . C C .  83 LEU O    1 1 
        6  42318 3 2  84 ALA C    C   6.698  -2.888  -7.245 1.00 . C C .  84 ALA C    1 1 
        6  42319 3 2  84 ALA CA   C   6.628  -4.034  -6.243 1.00 . C C .  84 ALA CA   1 1 
        6  42320 3 2  84 ALA CB   C   5.186  -4.288  -5.832 1.00 . C C .  84 ALA CB   1 1 
        6  42321 3 2  84 ALA H    H   7.018  -3.595  -4.212 1.00 . C C .  84 ALA H    1 1 
        6  42322 3 2  84 ALA HA   H   7.005  -4.930  -6.714 1.00 . C C .  84 ALA HA   1 1 
        6  42323 3 2  84 ALA HB1  H   4.768  -3.388  -5.406 1.00 . C C .  84 ALA HB1  1 1 
        6  42324 3 2  84 ALA HB2  H   5.154  -5.081  -5.099 1.00 . C C .  84 ALA HB2  1 1 
        6  42325 3 2  84 ALA HB3  H   4.608  -4.577  -6.698 1.00 . C C .  84 ALA HB3  1 1 
        6  42326 3 2  84 ALA N    N   7.451  -3.756  -5.077 1.00 . C C .  84 ALA N    1 1 
        6  42327 3 2  84 ALA O    O   6.600  -3.099  -8.451 1.00 . C C .  84 ALA O    1 1 
        6  42328 3 2  85 LYS C    C   8.401  -0.239  -8.017 1.00 . C C .  85 LYS C    1 1 
        6  42329 3 2  85 LYS CA   C   6.953  -0.511  -7.613 1.00 . C C .  85 LYS CA   1 1 
        6  42330 3 2  85 LYS CB   C   6.343   0.723  -6.934 1.00 . C C .  85 LYS CB   1 1 
        6  42331 3 2  85 LYS CD   C   6.609   2.587  -5.253 1.00 . C C .  85 LYS CD   1 1 
        6  42332 3 2  85 LYS CE   C   5.420   2.265  -4.361 1.00 . C C .  85 LYS CE   1 1 
        6  42333 3 2  85 LYS CG   C   7.222   1.331  -5.851 1.00 . C C .  85 LYS CG   1 1 
        6  42334 3 2  85 LYS H    H   6.946  -1.557  -5.772 1.00 . C C .  85 LYS H    1 1 
        6  42335 3 2  85 LYS HA   H   6.385  -0.732  -8.505 1.00 . C C .  85 LYS HA   1 1 
        6  42336 3 2  85 LYS HB2  H   6.163   1.478  -7.685 1.00 . C C .  85 LYS HB2  1 1 
        6  42337 3 2  85 LYS HB3  H   5.399   0.442  -6.488 1.00 . C C .  85 LYS HB3  1 1 
        6  42338 3 2  85 LYS HD2  H   7.358   3.095  -4.666 1.00 . C C .  85 LYS HD2  1 1 
        6  42339 3 2  85 LYS HD3  H   6.280   3.230  -6.056 1.00 . C C .  85 LYS HD3  1 1 
        6  42340 3 2  85 LYS HE2  H   4.512   2.374  -4.935 1.00 . C C .  85 LYS HE2  1 1 
        6  42341 3 2  85 LYS HE3  H   5.508   1.244  -4.014 1.00 . C C .  85 LYS HE3  1 1 
        6  42342 3 2  85 LYS HG2  H   7.359   0.603  -5.065 1.00 . C C .  85 LYS HG2  1 1 
        6  42343 3 2  85 LYS HG3  H   8.181   1.579  -6.282 1.00 . C C .  85 LYS HG3  1 1 
        6  42344 3 2  85 LYS HZ1  H   5.409   4.164  -3.488 1.00 . C C .  85 LYS HZ1  1 1 
        6  42345 3 2  85 LYS HZ2  H   6.160   2.976  -2.538 1.00 . C C .  85 LYS HZ2  1 1 
        6  42346 3 2  85 LYS HZ3  H   4.473   3.020  -2.664 1.00 . C C .  85 LYS HZ3  1 1 
        6  42347 3 2  85 LYS N    N   6.872  -1.673  -6.744 1.00 . C C .  85 LYS N    1 1 
        6  42348 3 2  85 LYS NZ   N   5.358   3.170  -3.185 1.00 . C C .  85 LYS NZ   1 1 
        6  42349 3 2  85 LYS O    O   8.656   0.374  -9.053 1.00 . C C .  85 LYS O    1 1 
        6  42350 3 2  86 GLU C    C  11.209  -1.236  -8.738 1.00 . C C .  86 GLU C    1 1 
        6  42351 3 2  86 GLU CA   C  10.771  -0.522  -7.461 1.00 . C C .  86 GLU CA   1 1 
        6  42352 3 2  86 GLU CB   C  11.594  -1.010  -6.269 1.00 . C C .  86 GLU CB   1 1 
        6  42353 3 2  86 GLU CD   C  14.089  -1.248  -6.638 1.00 . C C .  86 GLU CD   1 1 
        6  42354 3 2  86 GLU CG   C  12.964  -0.353  -6.158 1.00 . C C .  86 GLU CG   1 1 
        6  42355 3 2  86 GLU H    H   9.074  -1.225  -6.407 1.00 . C C .  86 GLU H    1 1 
        6  42356 3 2  86 GLU HA   H  10.936   0.539  -7.587 1.00 . C C .  86 GLU HA   1 1 
        6  42357 3 2  86 GLU HB2  H  11.044  -0.804  -5.363 1.00 . C C .  86 GLU HB2  1 1 
        6  42358 3 2  86 GLU HB3  H  11.736  -2.077  -6.358 1.00 . C C .  86 GLU HB3  1 1 
        6  42359 3 2  86 GLU HG2  H  12.965   0.548  -6.753 1.00 . C C .  86 GLU HG2  1 1 
        6  42360 3 2  86 GLU HG3  H  13.141  -0.098  -5.123 1.00 . C C .  86 GLU HG3  1 1 
        6  42361 3 2  86 GLU N    N   9.344  -0.723  -7.207 1.00 . C C .  86 GLU N    1 1 
        6  42362 3 2  86 GLU O    O  12.188  -0.843  -9.380 1.00 . C C .  86 GLU O    1 1 
        6  42363 3 2  86 GLU OE1  O  13.819  -2.402  -7.025 1.00 . C C .  86 GLU OE1  1 1 
        6  42364 3 2  86 GLU OE2  O  15.258  -0.806  -6.633 1.00 . C C .  86 GLU OE2  1 1 
        6  42365 3 2  87 ILE C    C  10.631  -2.126 -11.558 1.00 . C C .  87 ILE C    1 1 
        6  42366 3 2  87 ILE CA   C  10.773  -3.030 -10.329 1.00 . C C .  87 ILE CA   1 1 
        6  42367 3 2  87 ILE CB   C   9.863  -4.281 -10.474 1.00 . C C .  87 ILE CB   1 1 
        6  42368 3 2  87 ILE CD1  C   9.742  -6.599 -11.530 1.00 . C C .  87 ILE CD1  1 1 
        6  42369 3 2  87 ILE CG1  C  10.466  -5.270 -11.475 1.00 . C C .  87 ILE CG1  1 1 
        6  42370 3 2  87 ILE CG2  C   8.454  -3.883 -10.897 1.00 . C C .  87 ILE CG2  1 1 
        6  42371 3 2  87 ILE H    H   9.709  -2.551  -8.558 1.00 . C C .  87 ILE H    1 1 
        6  42372 3 2  87 ILE HA   H  11.798  -3.361 -10.260 1.00 . C C .  87 ILE HA   1 1 
        6  42373 3 2  87 ILE HB   H   9.795  -4.758  -9.508 1.00 . C C .  87 ILE HB   1 1 
        6  42374 3 2  87 ILE HD11 H  10.218  -7.239 -12.258 1.00 . C C .  87 ILE HD11 1 1 
        6  42375 3 2  87 ILE HD12 H   8.712  -6.436 -11.811 1.00 . C C .  87 ILE HD12 1 1 
        6  42376 3 2  87 ILE HD13 H   9.780  -7.071 -10.558 1.00 . C C .  87 ILE HD13 1 1 
        6  42377 3 2  87 ILE HG12 H  10.435  -4.837 -12.465 1.00 . C C .  87 ILE HG12 1 1 
        6  42378 3 2  87 ILE HG13 H  11.495  -5.462 -11.205 1.00 . C C .  87 ILE HG13 1 1 
        6  42379 3 2  87 ILE HG21 H   8.483  -3.455 -11.887 1.00 . C C .  87 ILE HG21 1 1 
        6  42380 3 2  87 ILE HG22 H   8.063  -3.157 -10.202 1.00 . C C .  87 ILE HG22 1 1 
        6  42381 3 2  87 ILE HG23 H   7.818  -4.758 -10.900 1.00 . C C .  87 ILE HG23 1 1 
        6  42382 3 2  87 ILE N    N  10.468  -2.277  -9.116 1.00 . C C .  87 ILE N    1 1 
        6  42383 3 2  87 ILE O    O  11.144  -2.427 -12.636 1.00 . C C .  87 ILE O    1 1 
        6  42384 3 2  88 ARG C    C  10.372   1.289 -12.042 1.00 . C C .  88 ARG C    1 1 
        6  42385 3 2  88 ARG CA   C   9.726  -0.038 -12.433 1.00 . C C .  88 ARG CA   1 1 
        6  42386 3 2  88 ARG CB   C   8.233   0.154 -12.690 1.00 . C C .  88 ARG CB   1 1 
        6  42387 3 2  88 ARG CD   C   6.458   1.232 -14.102 1.00 . C C .  88 ARG CD   1 1 
        6  42388 3 2  88 ARG CG   C   7.934   0.905 -13.977 1.00 . C C .  88 ARG CG   1 1 
        6  42389 3 2  88 ARG CZ   C   5.243   3.062 -15.232 1.00 . C C .  88 ARG CZ   1 1 
        6  42390 3 2  88 ARG H    H   9.556  -0.832 -10.486 1.00 . C C .  88 ARG H    1 1 
        6  42391 3 2  88 ARG HA   H  10.198  -0.411 -13.329 1.00 . C C .  88 ARG HA   1 1 
        6  42392 3 2  88 ARG HB2  H   7.766  -0.816 -12.749 1.00 . C C .  88 ARG HB2  1 1 
        6  42393 3 2  88 ARG HB3  H   7.803   0.704 -11.866 1.00 . C C .  88 ARG HB3  1 1 
        6  42394 3 2  88 ARG HD2  H   6.025   0.599 -14.862 1.00 . C C .  88 ARG HD2  1 1 
        6  42395 3 2  88 ARG HD3  H   5.975   1.041 -13.155 1.00 . C C .  88 ARG HD3  1 1 
        6  42396 3 2  88 ARG HE   H   6.900   3.287 -14.133 1.00 . C C .  88 ARG HE   1 1 
        6  42397 3 2  88 ARG HG2  H   8.499   1.825 -13.987 1.00 . C C .  88 ARG HG2  1 1 
        6  42398 3 2  88 ARG HG3  H   8.229   0.292 -14.816 1.00 . C C .  88 ARG HG3  1 1 
        6  42399 3 2  88 ARG HH11 H   4.412   1.234 -15.497 1.00 . C C .  88 ARG HH11 1 1 
        6  42400 3 2  88 ARG HH12 H   3.589   2.538 -16.289 1.00 . C C .  88 ARG HH12 1 1 
        6  42401 3 2  88 ARG HH21 H   5.822   5.002 -15.168 1.00 . C C .  88 ARG HH21 1 1 
        6  42402 3 2  88 ARG HH22 H   4.388   4.689 -16.093 1.00 . C C .  88 ARG HH22 1 1 
        6  42403 3 2  88 ARG N    N   9.935  -1.009 -11.373 1.00 . C C .  88 ARG N    1 1 
        6  42404 3 2  88 ARG NE   N   6.245   2.631 -14.471 1.00 . C C .  88 ARG NE   1 1 
        6  42405 3 2  88 ARG NH1  N   4.342   2.209 -15.708 1.00 . C C .  88 ARG NH1  1 1 
        6  42406 3 2  88 ARG NH2  N   5.144   4.353 -15.522 1.00 . C C .  88 ARG NH2  1 1 
        6  42407 3 2  88 ARG O    O  11.178   1.846 -12.788 1.00 . C C .  88 ARG O    1 1 
        6  42408 3 2  89 LYS C    C  11.846   2.731  -9.545 1.00 . C C .  89 LYS C    1 1 
        6  42409 3 2  89 LYS CA   C  10.582   3.019 -10.341 1.00 . C C .  89 LYS CA   1 1 
        6  42410 3 2  89 LYS CB   C   9.568   3.739  -9.448 1.00 . C C .  89 LYS CB   1 1 
        6  42411 3 2  89 LYS CD   C   7.720   5.420  -9.275 1.00 . C C .  89 LYS CD   1 1 
        6  42412 3 2  89 LYS CE   C   7.041   6.554 -10.025 1.00 . C C .  89 LYS CE   1 1 
        6  42413 3 2  89 LYS CG   C   8.529   4.540 -10.211 1.00 . C C .  89 LYS CG   1 1 
        6  42414 3 2  89 LYS H    H   9.398   1.269 -10.294 1.00 . C C .  89 LYS H    1 1 
        6  42415 3 2  89 LYS HA   H  10.829   3.651 -11.182 1.00 . C C .  89 LYS HA   1 1 
        6  42416 3 2  89 LYS HB2  H   9.052   3.004  -8.846 1.00 . C C .  89 LYS HB2  1 1 
        6  42417 3 2  89 LYS HB3  H  10.101   4.413  -8.793 1.00 . C C .  89 LYS HB3  1 1 
        6  42418 3 2  89 LYS HD2  H   6.964   4.817  -8.792 1.00 . C C .  89 LYS HD2  1 1 
        6  42419 3 2  89 LYS HD3  H   8.381   5.838  -8.529 1.00 . C C .  89 LYS HD3  1 1 
        6  42420 3 2  89 LYS HE2  H   7.766   7.031 -10.670 1.00 . C C .  89 LYS HE2  1 1 
        6  42421 3 2  89 LYS HE3  H   6.242   6.143 -10.626 1.00 . C C .  89 LYS HE3  1 1 
        6  42422 3 2  89 LYS HG2  H   9.029   5.166 -10.936 1.00 . C C .  89 LYS HG2  1 1 
        6  42423 3 2  89 LYS HG3  H   7.861   3.858 -10.717 1.00 . C C .  89 LYS HG3  1 1 
        6  42424 3 2  89 LYS HZ1  H   7.240   8.017  -8.550 1.00 . C C .  89 LYS HZ1  1 1 
        6  42425 3 2  89 LYS HZ2  H   5.807   7.125  -8.446 1.00 . C C .  89 LYS HZ2  1 1 
        6  42426 3 2  89 LYS HZ3  H   5.980   8.304  -9.641 1.00 . C C .  89 LYS HZ3  1 1 
        6  42427 3 2  89 LYS N    N  10.031   1.774 -10.855 1.00 . C C .  89 LYS N    1 1 
        6  42428 3 2  89 LYS NZ   N   6.479   7.569  -9.101 1.00 . C C .  89 LYS NZ   1 1 
        6  42429 3 2  89 LYS O    O  11.775   2.350  -8.380 1.00 . C C .  89 LYS O    1 1 
        6  42430 3 2  90 LYS C    C  14.492   3.565  -8.332 1.00 . C C .  90 LYS C    1 1 
        6  42431 3 2  90 LYS CA   C  14.279   2.653  -9.541 1.00 . C C .  90 LYS CA   1 1 
        6  42432 3 2  90 LYS CB   C  15.417   2.840 -10.549 1.00 . C C .  90 LYS CB   1 1 
        6  42433 3 2  90 LYS CD   C  17.893   2.996 -10.949 1.00 . C C .  90 LYS CD   1 1 
        6  42434 3 2  90 LYS CE   C  17.995   4.503 -11.129 1.00 . C C .  90 LYS CE   1 1 
        6  42435 3 2  90 LYS CG   C  16.802   2.623  -9.960 1.00 . C C .  90 LYS CG   1 1 
        6  42436 3 2  90 LYS H    H  12.979   3.208 -11.114 1.00 . C C .  90 LYS H    1 1 
        6  42437 3 2  90 LYS HA   H  14.279   1.628  -9.202 1.00 . C C .  90 LYS HA   1 1 
        6  42438 3 2  90 LYS HB2  H  15.283   2.137 -11.358 1.00 . C C .  90 LYS HB2  1 1 
        6  42439 3 2  90 LYS HB3  H  15.369   3.842 -10.943 1.00 . C C .  90 LYS HB3  1 1 
        6  42440 3 2  90 LYS HD2  H  18.838   2.625 -10.583 1.00 . C C .  90 LYS HD2  1 1 
        6  42441 3 2  90 LYS HD3  H  17.671   2.542 -11.902 1.00 . C C .  90 LYS HD3  1 1 
        6  42442 3 2  90 LYS HE2  H  17.007   4.932 -11.055 1.00 . C C .  90 LYS HE2  1 1 
        6  42443 3 2  90 LYS HE3  H  18.620   4.903 -10.345 1.00 . C C .  90 LYS HE3  1 1 
        6  42444 3 2  90 LYS HG2  H  16.906   3.236  -9.076 1.00 . C C .  90 LYS HG2  1 1 
        6  42445 3 2  90 LYS HG3  H  16.909   1.581  -9.692 1.00 . C C .  90 LYS HG3  1 1 
        6  42446 3 2  90 LYS HZ1  H  18.693   5.896 -12.519 1.00 . C C .  90 LYS HZ1  1 1 
        6  42447 3 2  90 LYS HZ2  H  17.966   4.540 -13.218 1.00 . C C .  90 LYS HZ2  1 1 
        6  42448 3 2  90 LYS HZ3  H  19.515   4.422 -12.555 1.00 . C C .  90 LYS HZ3  1 1 
        6  42449 3 2  90 LYS N    N  12.995   2.907 -10.183 1.00 . C C .  90 LYS N    1 1 
        6  42450 3 2  90 LYS NZ   N  18.583   4.864 -12.447 1.00 . C C .  90 LYS NZ   1 1 
        6  42451 3 2  90 LYS O    O  14.711   3.093  -7.219 1.00 . C C .  90 LYS O    1 1 
        6  42452 3 2  91 LYS C    C  13.695   7.021  -7.614 1.00 . C C .  91 LYS C    1 1 
        6  42453 3 2  91 LYS CA   C  14.629   5.822  -7.465 1.00 . C C .  91 LYS CA   1 1 
        6  42454 3 2  91 LYS CB   C  16.086   6.295  -7.426 1.00 . C C .  91 LYS CB   1 1 
        6  42455 3 2  91 LYS CD   C  17.778   7.576  -6.069 1.00 . C C .  91 LYS CD   1 1 
        6  42456 3 2  91 LYS CE   C  17.459   8.920  -5.429 1.00 . C C .  91 LYS CE   1 1 
        6  42457 3 2  91 LYS CG   C  16.575   6.647  -6.027 1.00 . C C .  91 LYS CG   1 1 
        6  42458 3 2  91 LYS H    H  14.276   5.205  -9.461 1.00 . C C .  91 LYS H    1 1 
        6  42459 3 2  91 LYS HA   H  14.399   5.317  -6.539 1.00 . C C .  91 LYS HA   1 1 
        6  42460 3 2  91 LYS HB2  H  16.716   5.512  -7.819 1.00 . C C .  91 LYS HB2  1 1 
        6  42461 3 2  91 LYS HB3  H  16.183   7.170  -8.049 1.00 . C C .  91 LYS HB3  1 1 
        6  42462 3 2  91 LYS HD2  H  18.595   7.117  -5.530 1.00 . C C .  91 LYS HD2  1 1 
        6  42463 3 2  91 LYS HD3  H  18.068   7.735  -7.097 1.00 . C C .  91 LYS HD3  1 1 
        6  42464 3 2  91 LYS HE2  H  17.172   8.756  -4.401 1.00 . C C .  91 LYS HE2  1 1 
        6  42465 3 2  91 LYS HE3  H  18.347   9.537  -5.458 1.00 . C C .  91 LYS HE3  1 1 
        6  42466 3 2  91 LYS HG2  H  15.776   7.134  -5.490 1.00 . C C .  91 LYS HG2  1 1 
        6  42467 3 2  91 LYS HG3  H  16.852   5.736  -5.514 1.00 . C C .  91 LYS HG3  1 1 
        6  42468 3 2  91 LYS HZ1  H  16.701  10.043  -7.021 1.00 . C C .  91 LYS HZ1  1 1 
        6  42469 3 2  91 LYS HZ2  H  15.977  10.393  -5.535 1.00 . C C .  91 LYS HZ2  1 1 
        6  42470 3 2  91 LYS HZ3  H  15.581   8.969  -6.354 1.00 . C C .  91 LYS HZ3  1 1 
        6  42471 3 2  91 LYS N    N  14.436   4.872  -8.551 1.00 . C C .  91 LYS N    1 1 
        6  42472 3 2  91 LYS NZ   N  16.353   9.629  -6.133 1.00 . C C .  91 LYS NZ   1 1 
        6  42473 3 2  91 LYS O    O  13.946   8.092  -7.061 1.00 . C C .  91 LYS O    1 1 
        6  42474 3 2  92 ASP C    C  10.584   7.914  -7.471 1.00 . C C .  92 ASP C    1 1 
        6  42475 3 2  92 ASP CA   C  11.633   7.895  -8.575 1.00 . C C .  92 ASP CA   1 1 
        6  42476 3 2  92 ASP CB   C  10.946   7.724  -9.936 1.00 . C C .  92 ASP CB   1 1 
        6  42477 3 2  92 ASP CG   C  11.871   8.019 -11.097 1.00 . C C .  92 ASP CG   1 1 
        6  42478 3 2  92 ASP H    H  12.446   5.947  -8.741 1.00 . C C .  92 ASP H    1 1 
        6  42479 3 2  92 ASP HA   H  12.165   8.836  -8.566 1.00 . C C .  92 ASP HA   1 1 
        6  42480 3 2  92 ASP HB2  H  10.597   6.706 -10.030 1.00 . C C .  92 ASP HB2  1 1 
        6  42481 3 2  92 ASP HB3  H  10.101   8.396  -9.992 1.00 . C C .  92 ASP HB3  1 1 
        6  42482 3 2  92 ASP N    N  12.606   6.829  -8.347 1.00 . C C .  92 ASP N    1 1 
        6  42483 3 2  92 ASP O    O   9.388   7.785  -7.733 1.00 . C C .  92 ASP O    1 1 
        6  42484 3 2  92 ASP OD1  O  12.216   9.204 -11.304 1.00 . C C .  92 ASP OD1  1 1 
        6  42485 3 2  92 ASP OD2  O  12.268   7.068 -11.798 1.00 . C C .  92 ASP OD2  1 1 
        6  42486 3 2  93 LEU C    C  10.750   8.932  -3.948 1.00 . C C .  93 LEU C    1 1 
        6  42487 3 2  93 LEU CA   C  10.144   8.101  -5.085 1.00 . C C .  93 LEU CA   1 1 
        6  42488 3 2  93 LEU CB   C   9.815   6.671  -4.617 1.00 . C C .  93 LEU CB   1 1 
        6  42489 3 2  93 LEU CD1  C  10.907   4.976  -3.127 1.00 . C C .  93 LEU CD1  1 1 
        6  42490 3 2  93 LEU CD2  C  11.114   4.766  -5.609 1.00 . C C .  93 LEU CD2  1 1 
        6  42491 3 2  93 LEU CG   C  11.015   5.736  -4.440 1.00 . C C .  93 LEU CG   1 1 
        6  42492 3 2  93 LEU H    H  12.004   8.179  -6.092 1.00 . C C .  93 LEU H    1 1 
        6  42493 3 2  93 LEU HA   H   9.230   8.580  -5.404 1.00 . C C .  93 LEU HA   1 1 
        6  42494 3 2  93 LEU HB2  H   9.295   6.736  -3.674 1.00 . C C .  93 LEU HB2  1 1 
        6  42495 3 2  93 LEU HB3  H   9.147   6.226  -5.342 1.00 . C C .  93 LEU HB3  1 1 
        6  42496 3 2  93 LEU HD11 H  11.766   4.331  -3.012 1.00 . C C .  93 LEU HD11 1 1 
        6  42497 3 2  93 LEU HD12 H  10.006   4.380  -3.128 1.00 . C C .  93 LEU HD12 1 1 
        6  42498 3 2  93 LEU HD13 H  10.873   5.679  -2.307 1.00 . C C .  93 LEU HD13 1 1 
        6  42499 3 2  93 LEU HD21 H  11.907   4.058  -5.421 1.00 . C C .  93 LEU HD21 1 1 
        6  42500 3 2  93 LEU HD22 H  11.327   5.314  -6.515 1.00 . C C .  93 LEU HD22 1 1 
        6  42501 3 2  93 LEU HD23 H  10.179   4.237  -5.719 1.00 . C C .  93 LEU HD23 1 1 
        6  42502 3 2  93 LEU HG   H  11.920   6.325  -4.413 1.00 . C C .  93 LEU HG   1 1 
        6  42503 3 2  93 LEU N    N  11.040   8.071  -6.235 1.00 . C C .  93 LEU N    1 1 
        6  42504 3 2  93 LEU O    O  11.254  10.031  -4.191 1.00 . C C .  93 LEU O    1 1 
        6  42505 3 2  94 LYS C    C  10.275  10.192  -1.095 1.00 . C C .  94 LYS C    1 1 
        6  42506 3 2  94 LYS CA   C  11.216   9.063  -1.518 1.00 . C C .  94 LYS CA   1 1 
        6  42507 3 2  94 LYS CB   C  12.651   9.584  -1.714 1.00 . C C .  94 LYS CB   1 1 
        6  42508 3 2  94 LYS CD   C  14.464   8.391  -0.407 1.00 . C C .  94 LYS CD   1 1 
        6  42509 3 2  94 LYS CE   C  15.570   7.336  -0.456 1.00 . C C .  94 LYS CE   1 1 
        6  42510 3 2  94 LYS CG   C  13.714   8.486  -1.734 1.00 . C C .  94 LYS CG   1 1 
        6  42511 3 2  94 LYS H    H  10.297   7.511  -2.616 1.00 . C C .  94 LYS H    1 1 
        6  42512 3 2  94 LYS HA   H  11.226   8.326  -0.728 1.00 . C C .  94 LYS HA   1 1 
        6  42513 3 2  94 LYS HB2  H  12.698  10.118  -2.651 1.00 . C C .  94 LYS HB2  1 1 
        6  42514 3 2  94 LYS HB3  H  12.886  10.267  -0.911 1.00 . C C .  94 LYS HB3  1 1 
        6  42515 3 2  94 LYS HD2  H  14.908   9.350  -0.187 1.00 . C C .  94 LYS HD2  1 1 
        6  42516 3 2  94 LYS HD3  H  13.765   8.129   0.373 1.00 . C C .  94 LYS HD3  1 1 
        6  42517 3 2  94 LYS HE2  H  15.115   6.357  -0.419 1.00 . C C .  94 LYS HE2  1 1 
        6  42518 3 2  94 LYS HE3  H  16.106   7.445  -1.387 1.00 . C C .  94 LYS HE3  1 1 
        6  42519 3 2  94 LYS HG2  H  13.234   7.539  -1.933 1.00 . C C .  94 LYS HG2  1 1 
        6  42520 3 2  94 LYS HG3  H  14.420   8.702  -2.522 1.00 . C C .  94 LYS HG3  1 1 
        6  42521 3 2  94 LYS HZ1  H  17.348   6.821   0.526 1.00 . C C .  94 LYS HZ1  1 1 
        6  42522 3 2  94 LYS HZ2  H  16.078   7.208   1.583 1.00 . C C .  94 LYS HZ2  1 1 
        6  42523 3 2  94 LYS HZ3  H  16.889   8.434   0.741 1.00 . C C .  94 LYS HZ3  1 1 
        6  42524 3 2  94 LYS N    N  10.702   8.394  -2.721 1.00 . C C .  94 LYS N    1 1 
        6  42525 3 2  94 LYS NZ   N  16.537   7.459   0.677 1.00 . C C .  94 LYS NZ   1 1 
        6  42526 3 2  94 LYS O    O   9.587  10.070  -0.083 1.00 . C C .  94 LYS O    1 1 
        6  42527 3 2  95 ILE C    C   9.440  12.968  -0.226 1.00 . C C .  95 ILE C    1 1 
        6  42528 3 2  95 ILE CA   C   9.394  12.452  -1.673 1.00 . C C .  95 ILE CA   1 1 
        6  42529 3 2  95 ILE CB   C   7.916  12.217  -2.114 1.00 . C C .  95 ILE CB   1 1 
        6  42530 3 2  95 ILE CD1  C   5.657  11.290  -1.369 1.00 . C C .  95 ILE CD1  1 1 
        6  42531 3 2  95 ILE CG1  C   7.149  11.343  -1.112 1.00 . C C .  95 ILE CG1  1 1 
        6  42532 3 2  95 ILE CG2  C   7.870  11.591  -3.503 1.00 . C C .  95 ILE CG2  1 1 
        6  42533 3 2  95 ILE H    H  10.820  11.256  -2.694 1.00 . C C .  95 ILE H    1 1 
        6  42534 3 2  95 ILE HA   H   9.791  13.234  -2.304 1.00 . C C .  95 ILE HA   1 1 
        6  42535 3 2  95 ILE HB   H   7.434  13.181  -2.177 1.00 . C C .  95 ILE HB   1 1 
        6  42536 3 2  95 ILE HD11 H   5.476  10.903  -2.361 1.00 . C C .  95 ILE HD11 1 1 
        6  42537 3 2  95 ILE HD12 H   5.240  12.284  -1.291 1.00 . C C .  95 ILE HD12 1 1 
        6  42538 3 2  95 ILE HD13 H   5.188  10.645  -0.640 1.00 . C C .  95 ILE HD13 1 1 
        6  42539 3 2  95 ILE HG12 H   7.528  10.333  -1.160 1.00 . C C .  95 ILE HG12 1 1 
        6  42540 3 2  95 ILE HG13 H   7.301  11.732  -0.116 1.00 . C C .  95 ILE HG13 1 1 
        6  42541 3 2  95 ILE HG21 H   6.852  11.325  -3.747 1.00 . C C .  95 ILE HG21 1 1 
        6  42542 3 2  95 ILE HG22 H   8.486  10.704  -3.518 1.00 . C C .  95 ILE HG22 1 1 
        6  42543 3 2  95 ILE HG23 H   8.241  12.298  -4.230 1.00 . C C .  95 ILE HG23 1 1 
        6  42544 3 2  95 ILE N    N  10.242  11.264  -1.899 1.00 . C C .  95 ILE N    1 1 
        6  42545 3 2  95 ILE O    O  10.319  12.601   0.560 1.00 . C C .  95 ILE O    1 1 
        6  42546 3 2  96 ARG C    C   7.025  14.983   1.675 1.00 . C C .  96 ARG C    1 1 
        6  42547 3 2  96 ARG CA   C   8.430  14.445   1.433 1.00 . C C .  96 ARG CA   1 1 
        6  42548 3 2  96 ARG CB   C   9.470  15.560   1.617 1.00 . C C .  96 ARG CB   1 1 
        6  42549 3 2  96 ARG CD   C   8.745  17.532   3.006 1.00 . C C .  96 ARG CD   1 1 
        6  42550 3 2  96 ARG CG   C   9.463  16.188   3.005 1.00 . C C .  96 ARG CG   1 1 
        6  42551 3 2  96 ARG CZ   C   9.000  19.099   1.106 1.00 . C C .  96 ARG CZ   1 1 
        6  42552 3 2  96 ARG H    H   7.881  14.168  -0.588 1.00 . C C .  96 ARG H    1 1 
        6  42553 3 2  96 ARG HA   H   8.626  13.658   2.142 1.00 . C C .  96 ARG HA   1 1 
        6  42554 3 2  96 ARG HB2  H  10.454  15.152   1.437 1.00 . C C .  96 ARG HB2  1 1 
        6  42555 3 2  96 ARG HB3  H   9.276  16.338   0.895 1.00 . C C .  96 ARG HB3  1 1 
        6  42556 3 2  96 ARG HD2  H   7.762  17.399   2.584 1.00 . C C .  96 ARG HD2  1 1 
        6  42557 3 2  96 ARG HD3  H   8.656  17.876   4.026 1.00 . C C .  96 ARG HD3  1 1 
        6  42558 3 2  96 ARG HE   H  10.348  18.812   2.562 1.00 . C C .  96 ARG HE   1 1 
        6  42559 3 2  96 ARG HG2  H   8.958  15.522   3.688 1.00 . C C .  96 ARG HG2  1 1 
        6  42560 3 2  96 ARG HG3  H  10.483  16.334   3.331 1.00 . C C .  96 ARG HG3  1 1 
        6  42561 3 2  96 ARG HH11 H   7.254  18.054   1.069 1.00 . C C .  96 ARG HH11 1 1 
        6  42562 3 2  96 ARG HH12 H   7.473  19.179  -0.234 1.00 . C C .  96 ARG HH12 1 1 
        6  42563 3 2  96 ARG HH21 H  10.626  20.281   0.844 1.00 . C C .  96 ARG HH21 1 1 
        6  42564 3 2  96 ARG HH22 H   9.393  20.433  -0.366 1.00 . C C .  96 ARG HH22 1 1 
        6  42565 3 2  96 ARG N    N   8.520  13.872   0.097 1.00 . C C .  96 ARG N    1 1 
        6  42566 3 2  96 ARG NE   N   9.464  18.537   2.226 1.00 . C C .  96 ARG NE   1 1 
        6  42567 3 2  96 ARG NH1  N   7.814  18.747   0.608 1.00 . C C .  96 ARG NH1  1 1 
        6  42568 3 2  96 ARG NH2  N   9.730  20.010   0.478 1.00 . C C .  96 ARG NH2  1 1 
        6  42569 3 2  96 ARG O    O   6.635  16.006   1.107 1.00 . C C .  96 ARG O    1 1 
        6  42570 3 2  97 LYS C    C   4.679  14.543   4.332 1.00 . C C .  97 LYS C    1 1 
        6  42571 3 2  97 LYS CA   C   4.912  14.677   2.829 1.00 . C C .  97 LYS CA   1 1 
        6  42572 3 2  97 LYS CB   C   3.914  13.810   2.048 1.00 . C C .  97 LYS CB   1 1 
        6  42573 3 2  97 LYS CD   C   1.619  13.699   3.083 1.00 . C C .  97 LYS CD   1 1 
        6  42574 3 2  97 LYS CE   C   0.267  14.385   3.194 1.00 . C C .  97 LYS CE   1 1 
        6  42575 3 2  97 LYS CG   C   2.495  14.358   2.030 1.00 . C C .  97 LYS CG   1 1 
        6  42576 3 2  97 LYS H    H   6.644  13.476   2.927 1.00 . C C .  97 LYS H    1 1 
        6  42577 3 2  97 LYS HA   H   4.785  15.710   2.545 1.00 . C C .  97 LYS HA   1 1 
        6  42578 3 2  97 LYS HB2  H   4.254  13.727   1.026 1.00 . C C .  97 LYS HB2  1 1 
        6  42579 3 2  97 LYS HB3  H   3.890  12.824   2.489 1.00 . C C .  97 LYS HB3  1 1 
        6  42580 3 2  97 LYS HD2  H   1.465  12.665   2.815 1.00 . C C .  97 LYS HD2  1 1 
        6  42581 3 2  97 LYS HD3  H   2.120  13.753   4.040 1.00 . C C .  97 LYS HD3  1 1 
        6  42582 3 2  97 LYS HE2  H   0.417  15.453   3.174 1.00 . C C .  97 LYS HE2  1 1 
        6  42583 3 2  97 LYS HE3  H  -0.344  14.090   2.353 1.00 . C C .  97 LYS HE3  1 1 
        6  42584 3 2  97 LYS HG2  H   2.531  15.420   2.225 1.00 . C C .  97 LYS HG2  1 1 
        6  42585 3 2  97 LYS HG3  H   2.065  14.187   1.053 1.00 . C C .  97 LYS HG3  1 1 
        6  42586 3 2  97 LYS HZ1  H   0.220  14.107   5.265 1.00 . C C .  97 LYS HZ1  1 1 
        6  42587 3 2  97 LYS HZ2  H  -0.772  13.036   4.402 1.00 . C C .  97 LYS HZ2  1 1 
        6  42588 3 2  97 LYS HZ3  H  -1.244  14.647   4.607 1.00 . C C .  97 LYS HZ3  1 1 
        6  42589 3 2  97 LYS N    N   6.272  14.282   2.507 1.00 . C C .  97 LYS N    1 1 
        6  42590 3 2  97 LYS NZ   N  -0.432  14.016   4.452 1.00 . C C .  97 LYS NZ   1 1 
        6  42591 3 2  97 LYS O    O   5.255  13.665   4.977 1.00 . C C .  97 LYS O    1 1 
        6  42592 3 2  98 LYS C    C   2.040  15.364   6.500 1.00 . C C .  98 LYS C    1 1 
        6  42593 3 2  98 LYS CA   C   3.549  15.402   6.302 1.00 . C C .  98 LYS CA   1 1 
        6  42594 3 2  98 LYS CB   C   4.141  16.631   7.001 1.00 . C C .  98 LYS CB   1 1 
        6  42595 3 2  98 LYS CD   C   4.069  17.918   9.158 1.00 . C C .  98 LYS CD   1 1 
        6  42596 3 2  98 LYS CE   C   2.664  18.272   9.628 1.00 . C C .  98 LYS CE   1 1 
        6  42597 3 2  98 LYS CG   C   4.120  16.539   8.520 1.00 . C C .  98 LYS CG   1 1 
        6  42598 3 2  98 LYS H    H   3.454  16.120   4.319 1.00 . C C .  98 LYS H    1 1 
        6  42599 3 2  98 LYS HA   H   3.983  14.507   6.723 1.00 . C C .  98 LYS HA   1 1 
        6  42600 3 2  98 LYS HB2  H   5.165  16.753   6.684 1.00 . C C .  98 LYS HB2  1 1 
        6  42601 3 2  98 LYS HB3  H   3.576  17.502   6.709 1.00 . C C .  98 LYS HB3  1 1 
        6  42602 3 2  98 LYS HD2  H   4.737  17.936  10.005 1.00 . C C .  98 LYS HD2  1 1 
        6  42603 3 2  98 LYS HD3  H   4.390  18.651   8.433 1.00 . C C .  98 LYS HD3  1 1 
        6  42604 3 2  98 LYS HE2  H   2.289  17.468  10.244 1.00 . C C .  98 LYS HE2  1 1 
        6  42605 3 2  98 LYS HE3  H   2.716  19.178  10.214 1.00 . C C .  98 LYS HE3  1 1 
        6  42606 3 2  98 LYS HG2  H   3.248  15.979   8.824 1.00 . C C .  98 LYS HG2  1 1 
        6  42607 3 2  98 LYS HG3  H   5.012  16.029   8.852 1.00 . C C .  98 LYS HG3  1 1 
        6  42608 3 2  98 LYS HZ1  H   2.016  19.314   7.937 1.00 . C C .  98 LYS HZ1  1 1 
        6  42609 3 2  98 LYS HZ2  H   0.763  18.639   8.847 1.00 . C C .  98 LYS HZ2  1 1 
        6  42610 3 2  98 LYS HZ3  H   1.721  17.646   7.866 1.00 . C C .  98 LYS HZ3  1 1 
        6  42611 3 2  98 LYS N    N   3.861  15.429   4.883 1.00 . C C .  98 LYS N    1 1 
        6  42612 3 2  98 LYS NZ   N   1.728  18.484   8.491 1.00 . C C .  98 LYS NZ   1 1 
        6  42613 3 2  98 LYS O    O   1.447  16.427   6.776 1.00 . C C .  98 LYS O    1 1 
        6  42614 3 2  98 LYS OXT  O   1.448  14.275   6.342 1.00 . C C .  98 LYS OXT  1 1 
        6  42615 4 1   1 GLU C    C  34.063  -8.861   3.358 1.00 . D D .   1 GLU C    1 1 
        6  42616 4 1   1 GLU CA   C  33.570  -9.149   4.771 1.00 . D D .   1 GLU CA   1 1 
        6  42617 4 1   1 GLU CB   C  34.454  -8.403   5.781 1.00 . D D .   1 GLU CB   1 1 
        6  42618 4 1   1 GLU CD   C  34.196  -9.763   7.894 1.00 . D D .   1 GLU CD   1 1 
        6  42619 4 1   1 GLU CG   C  33.939  -8.437   7.213 1.00 . D D .   1 GLU CG   1 1 
        6  42620 4 1   1 GLU H1   H  34.523 -10.996   4.829 1.00 . D D .   1 GLU H1   1 1 
        6  42621 4 1   1 GLU H2   H  32.882 -11.082   4.438 1.00 . D D .   1 GLU H2   1 1 
        6  42622 4 1   1 GLU H3   H  33.355 -10.790   6.038 1.00 . D D .   1 GLU H3   1 1 
        6  42623 4 1   1 GLU HA   H  32.554  -8.798   4.863 1.00 . D D .   1 GLU HA   1 1 
        6  42624 4 1   1 GLU HB2  H  35.441  -8.841   5.767 1.00 . D D .   1 GLU HB2  1 1 
        6  42625 4 1   1 GLU HB3  H  34.527  -7.370   5.475 1.00 . D D .   1 GLU HB3  1 1 
        6  42626 4 1   1 GLU HG2  H  34.433  -7.661   7.777 1.00 . D D .   1 GLU HG2  1 1 
        6  42627 4 1   1 GLU HG3  H  32.875  -8.253   7.203 1.00 . D D .   1 GLU HG3  1 1 
        6  42628 4 1   1 GLU N    N  33.584 -10.604   5.037 1.00 . D D .   1 GLU N    1 1 
        6  42629 4 1   1 GLU O    O  35.255  -8.989   3.067 1.00 . D D .   1 GLU O    1 1 
        6  42630 4 1   1 GLU OE1  O  33.400 -10.700   7.688 1.00 . D D .   1 GLU OE1  1 1 
        6  42631 4 1   1 GLU OE2  O  35.201  -9.881   8.625 1.00 . D D .   1 GLU OE2  1 1 
        6  42632 4 1   2 LYS C    C  32.979  -6.782   0.701 1.00 . D D .   2 LYS C    1 1 
        6  42633 4 1   2 LYS CA   C  33.507  -8.156   1.104 1.00 . D D .   2 LYS CA   1 1 
        6  42634 4 1   2 LYS CB   C  32.974  -9.239   0.153 1.00 . D D .   2 LYS CB   1 1 
        6  42635 4 1   2 LYS CD   C  30.586  -9.029  -0.630 1.00 . D D .   2 LYS CD   1 1 
        6  42636 4 1   2 LYS CE   C  30.692  -9.743  -1.969 1.00 . D D .   2 LYS CE   1 1 
        6  42637 4 1   2 LYS CG   C  31.525  -9.632   0.405 1.00 . D D .   2 LYS CG   1 1 
        6  42638 4 1   2 LYS H    H  32.217  -8.364   2.768 1.00 . D D .   2 LYS H    1 1 
        6  42639 4 1   2 LYS HA   H  34.583  -8.139   1.041 1.00 . D D .   2 LYS HA   1 1 
        6  42640 4 1   2 LYS HB2  H  33.053  -8.879  -0.862 1.00 . D D .   2 LYS HB2  1 1 
        6  42641 4 1   2 LYS HB3  H  33.586 -10.123   0.258 1.00 . D D .   2 LYS HB3  1 1 
        6  42642 4 1   2 LYS HD2  H  29.570  -9.112  -0.270 1.00 . D D .   2 LYS HD2  1 1 
        6  42643 4 1   2 LYS HD3  H  30.836  -7.987  -0.765 1.00 . D D .   2 LYS HD3  1 1 
        6  42644 4 1   2 LYS HE2  H  30.095  -9.211  -2.695 1.00 . D D .   2 LYS HE2  1 1 
        6  42645 4 1   2 LYS HE3  H  31.727  -9.738  -2.282 1.00 . D D .   2 LYS HE3  1 1 
        6  42646 4 1   2 LYS HG2  H  31.443 -10.708   0.363 1.00 . D D .   2 LYS HG2  1 1 
        6  42647 4 1   2 LYS HG3  H  31.235  -9.287   1.385 1.00 . D D .   2 LYS HG3  1 1 
        6  42648 4 1   2 LYS HZ1  H  29.294 -11.190  -1.411 1.00 . D D .   2 LYS HZ1  1 1 
        6  42649 4 1   2 LYS HZ2  H  30.896 -11.730  -1.351 1.00 . D D .   2 LYS HZ2  1 1 
        6  42650 4 1   2 LYS HZ3  H  30.116 -11.552  -2.841 1.00 . D D .   2 LYS HZ3  1 1 
        6  42651 4 1   2 LYS N    N  33.152  -8.461   2.482 1.00 . D D .   2 LYS N    1 1 
        6  42652 4 1   2 LYS NZ   N  30.217 -11.151  -1.889 1.00 . D D .   2 LYS NZ   1 1 
        6  42653 4 1   2 LYS O    O  31.809  -6.465   0.903 1.00 . D D .   2 LYS O    1 1 
        6  42654 4 1   3 LEU C    C  33.881  -4.445  -1.738 1.00 . D D .   3 LEU C    1 1 
        6  42655 4 1   3 LEU CA   C  33.506  -4.617  -0.266 1.00 . D D .   3 LEU CA   1 1 
        6  42656 4 1   3 LEU CB   C  34.204  -3.563   0.608 1.00 . D D .   3 LEU CB   1 1 
        6  42657 4 1   3 LEU CD1  C  32.775  -1.520   0.342 1.00 . D D .   3 LEU CD1  1 1 
        6  42658 4 1   3 LEU CD2  C  35.225  -1.278   0.749 1.00 . D D .   3 LEU CD2  1 1 
        6  42659 4 1   3 LEU CG   C  34.145  -2.123   0.094 1.00 . D D .   3 LEU CG   1 1 
        6  42660 4 1   3 LEU H    H  34.806  -6.243   0.105 1.00 . D D .   3 LEU H    1 1 
        6  42661 4 1   3 LEU HA   H  32.437  -4.508  -0.164 1.00 . D D .   3 LEU HA   1 1 
        6  42662 4 1   3 LEU HB2  H  33.749  -3.588   1.588 1.00 . D D .   3 LEU HB2  1 1 
        6  42663 4 1   3 LEU HB3  H  35.240  -3.844   0.709 1.00 . D D .   3 LEU HB3  1 1 
        6  42664 4 1   3 LEU HD11 H  32.744  -0.520  -0.059 1.00 . D D .   3 LEU HD11 1 1 
        6  42665 4 1   3 LEU HD12 H  32.581  -1.490   1.405 1.00 . D D .   3 LEU HD12 1 1 
        6  42666 4 1   3 LEU HD13 H  32.024  -2.125  -0.143 1.00 . D D .   3 LEU HD13 1 1 
        6  42667 4 1   3 LEU HD21 H  35.902  -0.909  -0.006 1.00 . D D .   3 LEU HD21 1 1 
        6  42668 4 1   3 LEU HD22 H  35.773  -1.883   1.458 1.00 . D D .   3 LEU HD22 1 1 
        6  42669 4 1   3 LEU HD23 H  34.769  -0.446   1.263 1.00 . D D .   3 LEU HD23 1 1 
        6  42670 4 1   3 LEU HG   H  34.321  -2.122  -0.973 1.00 . D D .   3 LEU HG   1 1 
        6  42671 4 1   3 LEU N    N  33.868  -5.953   0.181 1.00 . D D .   3 LEU N    1 1 
        6  42672 4 1   3 LEU O    O  33.432  -3.514  -2.401 1.00 . D D .   3 LEU O    1 1 
        6  42673 4 1   4 GLY C    C  36.620  -5.286  -3.781 1.00 . D D .   4 GLY C    1 1 
        6  42674 4 1   4 GLY CA   C  35.114  -5.300  -3.626 1.00 . D D .   4 GLY CA   1 1 
        6  42675 4 1   4 GLY H    H  35.050  -6.066  -1.661 1.00 . D D .   4 GLY H    1 1 
        6  42676 4 1   4 GLY HA2  H  34.719  -6.161  -4.144 1.00 . D D .   4 GLY HA2  1 1 
        6  42677 4 1   4 GLY HA3  H  34.711  -4.404  -4.074 1.00 . D D .   4 GLY HA3  1 1 
        6  42678 4 1   4 GLY N    N  34.705  -5.357  -2.239 1.00 . D D .   4 GLY N    1 1 
        6  42679 4 1   4 GLY O    O  37.341  -5.867  -2.967 1.00 . D D .   4 GLY O    1 1 
        6  42680 4 1   5 LYS C    C  38.896  -3.078  -5.405 1.00 . D D .   5 LYS C    1 1 
        6  42681 4 1   5 LYS CA   C  38.523  -4.519  -5.092 1.00 . D D .   5 LYS CA   1 1 
        6  42682 4 1   5 LYS CB   C  38.917  -5.428  -6.261 1.00 . D D .   5 LYS CB   1 1 
        6  42683 4 1   5 LYS CD   C  40.140  -7.634  -6.149 1.00 . D D .   5 LYS CD   1 1 
        6  42684 4 1   5 LYS CE   C  41.229  -7.087  -5.238 1.00 . D D .   5 LYS CE   1 1 
        6  42685 4 1   5 LYS CG   C  38.813  -6.913  -5.942 1.00 . D D .   5 LYS CG   1 1 
        6  42686 4 1   5 LYS H    H  36.464  -4.153  -5.418 1.00 . D D .   5 LYS H    1 1 
        6  42687 4 1   5 LYS HA   H  39.053  -4.831  -4.205 1.00 . D D .   5 LYS HA   1 1 
        6  42688 4 1   5 LYS HB2  H  38.272  -5.214  -7.099 1.00 . D D .   5 LYS HB2  1 1 
        6  42689 4 1   5 LYS HB3  H  39.937  -5.211  -6.541 1.00 . D D .   5 LYS HB3  1 1 
        6  42690 4 1   5 LYS HD2  H  40.004  -8.683  -5.935 1.00 . D D .   5 LYS HD2  1 1 
        6  42691 4 1   5 LYS HD3  H  40.447  -7.513  -7.178 1.00 . D D .   5 LYS HD3  1 1 
        6  42692 4 1   5 LYS HE2  H  41.538  -6.120  -5.605 1.00 . D D .   5 LYS HE2  1 1 
        6  42693 4 1   5 LYS HE3  H  40.823  -6.981  -4.243 1.00 . D D .   5 LYS HE3  1 1 
        6  42694 4 1   5 LYS HG2  H  38.513  -7.030  -4.912 1.00 . D D .   5 LYS HG2  1 1 
        6  42695 4 1   5 LYS HG3  H  38.070  -7.358  -6.587 1.00 . D D .   5 LYS HG3  1 1 
        6  42696 4 1   5 LYS HZ1  H  42.204  -8.815  -4.590 1.00 . D D .   5 LYS HZ1  1 1 
        6  42697 4 1   5 LYS HZ2  H  43.232  -7.482  -4.781 1.00 . D D .   5 LYS HZ2  1 1 
        6  42698 4 1   5 LYS HZ3  H  42.658  -8.315  -6.139 1.00 . D D .   5 LYS HZ3  1 1 
        6  42699 4 1   5 LYS N    N  37.095  -4.616  -4.821 1.00 . D D .   5 LYS N    1 1 
        6  42700 4 1   5 LYS NZ   N  42.413  -7.985  -5.184 1.00 . D D .   5 LYS NZ   1 1 
        6  42701 4 1   5 LYS O    O  38.132  -2.362  -6.054 1.00 . D D .   5 LYS O    1 1 
        6  42702 4 1   6 LEU C    C  41.896  -1.272  -5.804 1.00 . D D .   6 LEU C    1 1 
        6  42703 4 1   6 LEU CA   C  40.510  -1.292  -5.177 1.00 . D D .   6 LEU CA   1 1 
        6  42704 4 1   6 LEU CB   C  40.515  -0.507  -3.863 1.00 . D D .   6 LEU CB   1 1 
        6  42705 4 1   6 LEU CD1  C  39.668   1.729  -3.105 1.00 . D D .   6 LEU CD1  1 1 
        6  42706 4 1   6 LEU CD2  C  42.076   1.444  -3.673 1.00 . D D .   6 LEU CD2  1 1 
        6  42707 4 1   6 LEU CG   C  40.660   1.011  -4.005 1.00 . D D .   6 LEU CG   1 1 
        6  42708 4 1   6 LEU H    H  40.638  -3.269  -4.440 1.00 . D D .   6 LEU H    1 1 
        6  42709 4 1   6 LEU HA   H  39.814  -0.826  -5.857 1.00 . D D .   6 LEU HA   1 1 
        6  42710 4 1   6 LEU HB2  H  39.591  -0.714  -3.344 1.00 . D D .   6 LEU HB2  1 1 
        6  42711 4 1   6 LEU HB3  H  41.333  -0.868  -3.257 1.00 . D D .   6 LEU HB3  1 1 
        6  42712 4 1   6 LEU HD11 H  39.774   2.797  -3.233 1.00 . D D .   6 LEU HD11 1 1 
        6  42713 4 1   6 LEU HD12 H  39.863   1.470  -2.076 1.00 . D D .   6 LEU HD12 1 1 
        6  42714 4 1   6 LEU HD13 H  38.663   1.431  -3.365 1.00 . D D .   6 LEU HD13 1 1 
        6  42715 4 1   6 LEU HD21 H  42.165   2.512  -3.803 1.00 . D D .   6 LEU HD21 1 1 
        6  42716 4 1   6 LEU HD22 H  42.770   0.942  -4.331 1.00 . D D .   6 LEU HD22 1 1 
        6  42717 4 1   6 LEU HD23 H  42.300   1.186  -2.648 1.00 . D D .   6 LEU HD23 1 1 
        6  42718 4 1   6 LEU HG   H  40.451   1.295  -5.027 1.00 . D D .   6 LEU HG   1 1 
        6  42719 4 1   6 LEU N    N  40.061  -2.654  -4.945 1.00 . D D .   6 LEU N    1 1 
        6  42720 4 1   6 LEU O    O  42.812  -1.954  -5.343 1.00 . D D .   6 LEU O    1 1 
        6  42721 4 1   7 GLN C    C  43.932   0.977  -7.174 1.00 . D D .   7 GLN C    1 1 
        6  42722 4 1   7 GLN CA   C  43.316  -0.362  -7.546 1.00 . D D .   7 GLN CA   1 1 
        6  42723 4 1   7 GLN CB   C  43.160  -0.463  -9.073 1.00 . D D .   7 GLN CB   1 1 
        6  42724 4 1   7 GLN CD   C  41.337  -2.227  -9.313 1.00 . D D .   7 GLN CD   1 1 
        6  42725 4 1   7 GLN CG   C  41.747  -0.782  -9.551 1.00 . D D .   7 GLN CG   1 1 
        6  42726 4 1   7 GLN H    H  41.267   0.033  -7.179 1.00 . D D .   7 GLN H    1 1 
        6  42727 4 1   7 GLN HA   H  43.962  -1.154  -7.199 1.00 . D D .   7 GLN HA   1 1 
        6  42728 4 1   7 GLN HB2  H  43.455   0.477  -9.512 1.00 . D D .   7 GLN HB2  1 1 
        6  42729 4 1   7 GLN HB3  H  43.820  -1.237  -9.435 1.00 . D D .   7 GLN HB3  1 1 
        6  42730 4 1   7 GLN HE21 H  39.422  -1.694  -9.272 1.00 . D D .   7 GLN HE21 1 1 
        6  42731 4 1   7 GLN HE22 H  39.745  -3.381  -9.050 1.00 . D D .   7 GLN HE22 1 1 
        6  42732 4 1   7 GLN HG2  H  41.056  -0.141  -9.025 1.00 . D D .   7 GLN HG2  1 1 
        6  42733 4 1   7 GLN HG3  H  41.687  -0.577 -10.610 1.00 . D D .   7 GLN HG3  1 1 
        6  42734 4 1   7 GLN N    N  42.040  -0.490  -6.862 1.00 . D D .   7 GLN N    1 1 
        6  42735 4 1   7 GLN NE2  N  40.040  -2.459  -9.198 1.00 . D D .   7 GLN NE2  1 1 
        6  42736 4 1   7 GLN O    O  43.281   2.019  -7.297 1.00 . D D .   7 GLN O    1 1 
        6  42737 4 1   7 GLN OE1  O  42.172  -3.126  -9.247 1.00 . D D .   7 GLN OE1  1 1 
        6  42738 4 1   8 TYR C    C  47.354   2.069  -6.387 1.00 . D D .   8 TYR C    1 1 
        6  42739 4 1   8 TYR CA   C  45.840   2.187  -6.293 1.00 . D D .   8 TYR CA   1 1 
        6  42740 4 1   8 TYR CB   C  45.427   2.569  -4.861 1.00 . D D .   8 TYR CB   1 1 
        6  42741 4 1   8 TYR CD1  C  45.894   0.243  -3.944 1.00 . D D .   8 TYR CD1  1 1 
        6  42742 4 1   8 TYR CD2  C  46.378   2.120  -2.563 1.00 . D D .   8 TYR CD2  1 1 
        6  42743 4 1   8 TYR CE1  C  46.323  -0.608  -2.947 1.00 . D D .   8 TYR CE1  1 1 
        6  42744 4 1   8 TYR CE2  C  46.812   1.273  -1.561 1.00 . D D .   8 TYR CE2  1 1 
        6  42745 4 1   8 TYR CG   C  45.912   1.623  -3.773 1.00 . D D .   8 TYR CG   1 1 
        6  42746 4 1   8 TYR CZ   C  46.783  -0.090  -1.757 1.00 . D D .   8 TYR CZ   1 1 
        6  42747 4 1   8 TYR H    H  45.651   0.103  -6.631 1.00 . D D .   8 TYR H    1 1 
        6  42748 4 1   8 TYR HA   H  45.516   2.967  -6.964 1.00 . D D .   8 TYR HA   1 1 
        6  42749 4 1   8 TYR HB2  H  45.820   3.549  -4.636 1.00 . D D .   8 TYR HB2  1 1 
        6  42750 4 1   8 TYR HB3  H  44.348   2.605  -4.811 1.00 . D D .   8 TYR HB3  1 1 
        6  42751 4 1   8 TYR HD1  H  45.534  -0.163  -4.877 1.00 . D D .   8 TYR HD1  1 1 
        6  42752 4 1   8 TYR HD2  H  46.401   3.188  -2.408 1.00 . D D .   8 TYR HD2  1 1 
        6  42753 4 1   8 TYR HE1  H  46.301  -1.675  -3.105 1.00 . D D .   8 TYR HE1  1 1 
        6  42754 4 1   8 TYR HE2  H  47.172   1.680  -0.628 1.00 . D D .   8 TYR HE2  1 1 
        6  42755 4 1   8 TYR HH   H  47.821  -1.592  -1.106 1.00 . D D .   8 TYR HH   1 1 
        6  42756 4 1   8 TYR N    N  45.171   0.958  -6.703 1.00 . D D .   8 TYR N    1 1 
        6  42757 4 1   8 TYR O    O  47.898   0.975  -6.562 1.00 . D D .   8 TYR O    1 1 
        6  42758 4 1   8 TYR OH   O  47.198  -0.935  -0.751 1.00 . D D .   8 TYR OH   1 1 
        6  42759 4 1   9 SER C    C  49.972   4.337  -5.353 1.00 . D D .   9 SER C    1 1 
        6  42760 4 1   9 SER CA   C  49.468   3.276  -6.328 1.00 . D D .   9 SER CA   1 1 
        6  42761 4 1   9 SER CB   C  49.915   3.592  -7.753 1.00 . D D .   9 SER CB   1 1 
        6  42762 4 1   9 SER H    H  47.515   4.047  -6.159 1.00 . D D .   9 SER H    1 1 
        6  42763 4 1   9 SER HA   H  49.862   2.313  -6.034 1.00 . D D .   9 SER HA   1 1 
        6  42764 4 1   9 SER HB2  H  50.824   4.172  -7.724 1.00 . D D .   9 SER HB2  1 1 
        6  42765 4 1   9 SER HB3  H  50.093   2.670  -8.286 1.00 . D D .   9 SER HB3  1 1 
        6  42766 4 1   9 SER HG   H  48.842   5.210  -8.042 1.00 . D D .   9 SER HG   1 1 
        6  42767 4 1   9 SER N    N  48.019   3.209  -6.273 1.00 . D D .   9 SER N    1 1 
        6  42768 4 1   9 SER O    O  49.421   5.436  -5.285 1.00 . D D .   9 SER O    1 1 
        6  42769 4 1   9 SER OG   O  48.919   4.335  -8.442 1.00 . D D .   9 SER OG   1 1 
        6  42770 4 1  10 LEU C    C  53.027   5.181  -3.867 1.00 . D D .  10 LEU C    1 1 
        6  42771 4 1  10 LEU CA   C  51.547   4.935  -3.611 1.00 . D D .  10 LEU CA   1 1 
        6  42772 4 1  10 LEU CB   C  51.374   4.394  -2.188 1.00 . D D .  10 LEU CB   1 1 
        6  42773 4 1  10 LEU CD1  C  50.112   2.955  -0.577 1.00 . D D .  10 LEU CD1  1 1 
        6  42774 4 1  10 LEU CD2  C  48.914   4.746  -1.849 1.00 . D D .  10 LEU CD2  1 1 
        6  42775 4 1  10 LEU CG   C  50.035   3.716  -1.892 1.00 . D D .  10 LEU CG   1 1 
        6  42776 4 1  10 LEU H    H  51.395   3.109  -4.675 1.00 . D D .  10 LEU H    1 1 
        6  42777 4 1  10 LEU HA   H  51.014   5.868  -3.700 1.00 . D D .  10 LEU HA   1 1 
        6  42778 4 1  10 LEU HB2  H  52.162   3.679  -2.001 1.00 . D D .  10 LEU HB2  1 1 
        6  42779 4 1  10 LEU HB3  H  51.491   5.218  -1.501 1.00 . D D .  10 LEU HB3  1 1 
        6  42780 4 1  10 LEU HD11 H  50.950   2.275  -0.605 1.00 . D D .  10 LEU HD11 1 1 
        6  42781 4 1  10 LEU HD12 H  49.200   2.396  -0.429 1.00 . D D .  10 LEU HD12 1 1 
        6  42782 4 1  10 LEU HD13 H  50.243   3.654   0.237 1.00 . D D .  10 LEU HD13 1 1 
        6  42783 4 1  10 LEU HD21 H  49.147   5.504  -1.116 1.00 . D D .  10 LEU HD21 1 1 
        6  42784 4 1  10 LEU HD22 H  47.989   4.259  -1.578 1.00 . D D .  10 LEU HD22 1 1 
        6  42785 4 1  10 LEU HD23 H  48.807   5.205  -2.821 1.00 . D D .  10 LEU HD23 1 1 
        6  42786 4 1  10 LEU HG   H  49.816   3.008  -2.678 1.00 . D D .  10 LEU HG   1 1 
        6  42787 4 1  10 LEU N    N  50.996   4.003  -4.584 1.00 . D D .  10 LEU N    1 1 
        6  42788 4 1  10 LEU O    O  53.800   4.238  -4.016 1.00 . D D .  10 LEU O    1 1 
        6  42789 4 1  11 ASP C    C  55.256   7.764  -3.037 1.00 . D D .  11 ASP C    1 1 
        6  42790 4 1  11 ASP CA   C  54.815   6.800  -4.127 1.00 . D D .  11 ASP CA   1 1 
        6  42791 4 1  11 ASP CB   C  55.056   7.394  -5.524 1.00 . D D .  11 ASP CB   1 1 
        6  42792 4 1  11 ASP CG   C  54.430   8.760  -5.734 1.00 . D D .  11 ASP CG   1 1 
        6  42793 4 1  11 ASP H    H  52.750   7.156  -3.818 1.00 . D D .  11 ASP H    1 1 
        6  42794 4 1  11 ASP HA   H  55.395   5.893  -4.030 1.00 . D D .  11 ASP HA   1 1 
        6  42795 4 1  11 ASP HB2  H  56.119   7.488  -5.681 1.00 . D D .  11 ASP HB2  1 1 
        6  42796 4 1  11 ASP HB3  H  54.650   6.719  -6.261 1.00 . D D .  11 ASP HB3  1 1 
        6  42797 4 1  11 ASP N    N  53.417   6.443  -3.922 1.00 . D D .  11 ASP N    1 1 
        6  42798 4 1  11 ASP O    O  54.439   8.498  -2.483 1.00 . D D .  11 ASP O    1 1 
        6  42799 4 1  11 ASP OD1  O  53.260   8.818  -6.166 1.00 . D D .  11 ASP OD1  1 1 
        6  42800 4 1  11 ASP OD2  O  55.121   9.776  -5.523 1.00 . D D .  11 ASP OD2  1 1 
        6  42801 4 1  12 TYR C    C  57.761   9.829  -2.239 1.00 . D D .  12 TYR C    1 1 
        6  42802 4 1  12 TYR CA   C  57.052   8.612  -1.658 1.00 . D D .  12 TYR CA   1 1 
        6  42803 4 1  12 TYR CB   C  58.004   7.825  -0.745 1.00 . D D .  12 TYR CB   1 1 
        6  42804 4 1  12 TYR CD1  C  59.549   6.637  -2.369 1.00 . D D .  12 TYR CD1  1 1 
        6  42805 4 1  12 TYR CD2  C  60.493   8.256  -0.888 1.00 . D D .  12 TYR CD2  1 1 
        6  42806 4 1  12 TYR CE1  C  60.796   6.408  -2.915 1.00 . D D .  12 TYR CE1  1 1 
        6  42807 4 1  12 TYR CE2  C  61.741   8.028  -1.432 1.00 . D D .  12 TYR CE2  1 1 
        6  42808 4 1  12 TYR CG   C  59.375   7.565  -1.346 1.00 . D D .  12 TYR CG   1 1 
        6  42809 4 1  12 TYR CZ   C  61.887   7.105  -2.444 1.00 . D D .  12 TYR CZ   1 1 
        6  42810 4 1  12 TYR H    H  57.146   7.151  -3.186 1.00 . D D .  12 TYR H    1 1 
        6  42811 4 1  12 TYR HA   H  56.212   8.950  -1.071 1.00 . D D .  12 TYR HA   1 1 
        6  42812 4 1  12 TYR HB2  H  58.148   8.377   0.174 1.00 . D D .  12 TYR HB2  1 1 
        6  42813 4 1  12 TYR HB3  H  57.557   6.870  -0.516 1.00 . D D .  12 TYR HB3  1 1 
        6  42814 4 1  12 TYR HD1  H  58.691   6.091  -2.735 1.00 . D D .  12 TYR HD1  1 1 
        6  42815 4 1  12 TYR HD2  H  60.375   8.978  -0.095 1.00 . D D .  12 TYR HD2  1 1 
        6  42816 4 1  12 TYR HE1  H  60.913   5.683  -3.705 1.00 . D D .  12 TYR HE1  1 1 
        6  42817 4 1  12 TYR HE2  H  62.598   8.572  -1.062 1.00 . D D .  12 TYR HE2  1 1 
        6  42818 4 1  12 TYR HH   H  63.775   6.764  -2.288 1.00 . D D .  12 TYR HH   1 1 
        6  42819 4 1  12 TYR N    N  56.535   7.748  -2.707 1.00 . D D .  12 TYR N    1 1 
        6  42820 4 1  12 TYR O    O  58.424   9.743  -3.277 1.00 . D D .  12 TYR O    1 1 
        6  42821 4 1  12 TYR OH   O  63.127   6.886  -2.994 1.00 . D D .  12 TYR OH   1 1 
        6  42822 4 1  13 ASP C    C  59.052  12.786  -0.851 1.00 . D D .  13 ASP C    1 1 
        6  42823 4 1  13 ASP CA   C  58.248  12.194  -2.001 1.00 . D D .  13 ASP CA   1 1 
        6  42824 4 1  13 ASP CB   C  57.216  13.203  -2.501 1.00 . D D .  13 ASP CB   1 1 
        6  42825 4 1  13 ASP CG   C  57.837  14.278  -3.372 1.00 . D D .  13 ASP CG   1 1 
        6  42826 4 1  13 ASP H    H  57.049  10.973  -0.760 1.00 . D D .  13 ASP H    1 1 
        6  42827 4 1  13 ASP HA   H  58.924  11.952  -2.809 1.00 . D D .  13 ASP HA   1 1 
        6  42828 4 1  13 ASP HB2  H  56.465  12.686  -3.077 1.00 . D D .  13 ASP HB2  1 1 
        6  42829 4 1  13 ASP HB3  H  56.749  13.680  -1.652 1.00 . D D .  13 ASP HB3  1 1 
        6  42830 4 1  13 ASP N    N  57.609  10.962  -1.570 1.00 . D D .  13 ASP N    1 1 
        6  42831 4 1  13 ASP O    O  58.540  12.958   0.258 1.00 . D D .  13 ASP O    1 1 
        6  42832 4 1  13 ASP OD1  O  59.021  14.622  -3.159 1.00 . D D .  13 ASP OD1  1 1 
        6  42833 4 1  13 ASP OD2  O  57.146  14.777  -4.280 1.00 . D D .  13 ASP OD2  1 1 
        6  42834 4 1  14 PHE C    C  61.299  15.168  -0.202 1.00 . D D .  14 PHE C    1 1 
        6  42835 4 1  14 PHE CA   C  61.196  13.649  -0.112 1.00 . D D .  14 PHE CA   1 1 
        6  42836 4 1  14 PHE CB   C  62.587  13.012  -0.236 1.00 . D D .  14 PHE CB   1 1 
        6  42837 4 1  14 PHE CD1  C  63.716  13.780  -2.345 1.00 . D D .  14 PHE CD1  1 1 
        6  42838 4 1  14 PHE CD2  C  62.786  11.584  -2.294 1.00 . D D .  14 PHE CD2  1 1 
        6  42839 4 1  14 PHE CE1  C  64.136  13.574  -3.645 1.00 . D D .  14 PHE CE1  1 1 
        6  42840 4 1  14 PHE CE2  C  63.203  11.374  -3.592 1.00 . D D .  14 PHE CE2  1 1 
        6  42841 4 1  14 PHE CG   C  63.037  12.790  -1.655 1.00 . D D .  14 PHE CG   1 1 
        6  42842 4 1  14 PHE CZ   C  63.878  12.370  -4.270 1.00 . D D .  14 PHE CZ   1 1 
        6  42843 4 1  14 PHE H    H  60.637  12.983  -2.040 1.00 . D D .  14 PHE H    1 1 
        6  42844 4 1  14 PHE HA   H  60.786  13.392   0.852 1.00 . D D .  14 PHE HA   1 1 
        6  42845 4 1  14 PHE HB2  H  63.310  13.656   0.239 1.00 . D D .  14 PHE HB2  1 1 
        6  42846 4 1  14 PHE HB3  H  62.582  12.056   0.266 1.00 . D D .  14 PHE HB3  1 1 
        6  42847 4 1  14 PHE HD1  H  63.916  14.721  -1.856 1.00 . D D .  14 PHE HD1  1 1 
        6  42848 4 1  14 PHE HD2  H  62.258  10.805  -1.766 1.00 . D D .  14 PHE HD2  1 1 
        6  42849 4 1  14 PHE HE1  H  64.664  14.356  -4.172 1.00 . D D .  14 PHE HE1  1 1 
        6  42850 4 1  14 PHE HE2  H  63.002  10.431  -4.078 1.00 . D D .  14 PHE HE2  1 1 
        6  42851 4 1  14 PHE HZ   H  64.206  12.207  -5.286 1.00 . D D .  14 PHE HZ   1 1 
        6  42852 4 1  14 PHE N    N  60.305  13.104  -1.125 1.00 . D D .  14 PHE N    1 1 
        6  42853 4 1  14 PHE O    O  61.966  15.797   0.621 1.00 . D D .  14 PHE O    1 1 
        6  42854 4 1  15 GLN C    C  59.735  17.888  -0.351 1.00 . D D .  15 GLN C    1 1 
        6  42855 4 1  15 GLN CA   C  60.666  17.212  -1.354 1.00 . D D .  15 GLN CA   1 1 
        6  42856 4 1  15 GLN CB   C  60.284  17.606  -2.791 1.00 . D D .  15 GLN CB   1 1 
        6  42857 4 1  15 GLN CD   C  58.444  18.160  -4.443 1.00 . D D .  15 GLN CD   1 1 
        6  42858 4 1  15 GLN CG   C  58.799  17.890  -2.995 1.00 . D D .  15 GLN CG   1 1 
        6  42859 4 1  15 GLN H    H  60.104  15.213  -1.819 1.00 . D D .  15 GLN H    1 1 
        6  42860 4 1  15 GLN HA   H  61.677  17.538  -1.159 1.00 . D D .  15 GLN HA   1 1 
        6  42861 4 1  15 GLN HB2  H  60.833  18.495  -3.062 1.00 . D D .  15 GLN HB2  1 1 
        6  42862 4 1  15 GLN HB3  H  60.568  16.805  -3.454 1.00 . D D .  15 GLN HB3  1 1 
        6  42863 4 1  15 GLN HE21 H  57.828  16.278  -4.670 1.00 . D D .  15 GLN HE21 1 1 
        6  42864 4 1  15 GLN HE22 H  57.700  17.299  -6.070 1.00 . D D .  15 GLN HE22 1 1 
        6  42865 4 1  15 GLN HG2  H  58.231  17.035  -2.658 1.00 . D D .  15 GLN HG2  1 1 
        6  42866 4 1  15 GLN HG3  H  58.526  18.754  -2.407 1.00 . D D .  15 GLN HG3  1 1 
        6  42867 4 1  15 GLN N    N  60.630  15.762  -1.187 1.00 . D D .  15 GLN N    1 1 
        6  42868 4 1  15 GLN NE2  N  57.945  17.149  -5.131 1.00 . D D .  15 GLN NE2  1 1 
        6  42869 4 1  15 GLN O    O  59.951  19.036   0.042 1.00 . D D .  15 GLN O    1 1 
        6  42870 4 1  15 GLN OE1  O  58.594  19.277  -4.934 1.00 . D D .  15 GLN OE1  1 1 
        6  42871 4 1  16 ASN C    C  57.612  16.758   2.217 1.00 . D D .  16 ASN C    1 1 
        6  42872 4 1  16 ASN CA   C  57.726  17.679   1.008 1.00 . D D .  16 ASN CA   1 1 
        6  42873 4 1  16 ASN CB   C  56.355  17.840   0.334 1.00 . D D .  16 ASN CB   1 1 
        6  42874 4 1  16 ASN CG   C  56.018  16.701  -0.613 1.00 . D D .  16 ASN CG   1 1 
        6  42875 4 1  16 ASN H    H  58.583  16.261  -0.306 1.00 . D D .  16 ASN H    1 1 
        6  42876 4 1  16 ASN HA   H  58.067  18.647   1.342 1.00 . D D .  16 ASN HA   1 1 
        6  42877 4 1  16 ASN HB2  H  55.591  17.883   1.097 1.00 . D D .  16 ASN HB2  1 1 
        6  42878 4 1  16 ASN HB3  H  56.346  18.764  -0.228 1.00 . D D .  16 ASN HB3  1 1 
        6  42879 4 1  16 ASN HD21 H  54.800  17.887  -1.639 1.00 . D D .  16 ASN HD21 1 1 
        6  42880 4 1  16 ASN HD22 H  54.926  16.258  -2.207 1.00 . D D .  16 ASN HD22 1 1 
        6  42881 4 1  16 ASN N    N  58.703  17.165   0.055 1.00 . D D .  16 ASN N    1 1 
        6  42882 4 1  16 ASN ND2  N  55.161  16.974  -1.583 1.00 . D D .  16 ASN ND2  1 1 
        6  42883 4 1  16 ASN O    O  56.901  17.066   3.178 1.00 . D D .  16 ASN O    1 1 
        6  42884 4 1  16 ASN OD1  O  56.517  15.583  -0.472 1.00 . D D .  16 ASN OD1  1 1 
        6  42885 4 1  17 ASN C    C  56.950  14.063   3.482 1.00 . D D .  17 ASN C    1 1 
        6  42886 4 1  17 ASN CA   C  58.345  14.634   3.228 1.00 . D D .  17 ASN CA   1 1 
        6  42887 4 1  17 ASN CB   C  58.921  15.222   4.522 1.00 . D D .  17 ASN CB   1 1 
        6  42888 4 1  17 ASN CG   C  59.726  14.210   5.317 1.00 . D D .  17 ASN CG   1 1 
        6  42889 4 1  17 ASN H    H  58.869  15.469   1.359 1.00 . D D .  17 ASN H    1 1 
        6  42890 4 1  17 ASN HA   H  58.985  13.825   2.904 1.00 . D D .  17 ASN HA   1 1 
        6  42891 4 1  17 ASN HB2  H  59.565  16.054   4.278 1.00 . D D .  17 ASN HB2  1 1 
        6  42892 4 1  17 ASN HB3  H  58.107  15.575   5.141 1.00 . D D .  17 ASN HB3  1 1 
        6  42893 4 1  17 ASN HD21 H  60.548  15.670   6.379 1.00 . D D .  17 ASN HD21 1 1 
        6  42894 4 1  17 ASN HD22 H  61.051  14.068   6.793 1.00 . D D .  17 ASN HD22 1 1 
        6  42895 4 1  17 ASN N    N  58.329  15.633   2.156 1.00 . D D .  17 ASN N    1 1 
        6  42896 4 1  17 ASN ND2  N  60.522  14.697   6.256 1.00 . D D .  17 ASN ND2  1 1 
        6  42897 4 1  17 ASN O    O  56.369  14.261   4.550 1.00 . D D .  17 ASN O    1 1 
        6  42898 4 1  17 ASN OD1  O  59.632  13.003   5.098 1.00 . D D .  17 ASN OD1  1 1 
        6  42899 4 1  18 GLN C    C  54.923  11.652   1.562 1.00 . D D .  18 GLN C    1 1 
        6  42900 4 1  18 GLN CA   C  55.096  12.754   2.597 1.00 . D D .  18 GLN CA   1 1 
        6  42901 4 1  18 GLN CB   C  53.985  13.809   2.452 1.00 . D D .  18 GLN CB   1 1 
        6  42902 4 1  18 GLN CD   C  53.388  13.917  -0.025 1.00 . D D .  18 GLN CD   1 1 
        6  42903 4 1  18 GLN CG   C  54.021  14.625   1.165 1.00 . D D .  18 GLN CG   1 1 
        6  42904 4 1  18 GLN H    H  56.925  13.245   1.654 1.00 . D D .  18 GLN H    1 1 
        6  42905 4 1  18 GLN HA   H  55.026  12.309   3.580 1.00 . D D .  18 GLN HA   1 1 
        6  42906 4 1  18 GLN HB2  H  53.028  13.311   2.501 1.00 . D D .  18 GLN HB2  1 1 
        6  42907 4 1  18 GLN HB3  H  54.058  14.494   3.284 1.00 . D D .  18 GLN HB3  1 1 
        6  42908 4 1  18 GLN HE21 H  55.179  13.532  -0.787 1.00 . D D .  18 GLN HE21 1 1 
        6  42909 4 1  18 GLN HE22 H  53.831  12.950  -1.700 1.00 . D D .  18 GLN HE22 1 1 
        6  42910 4 1  18 GLN HG2  H  53.489  15.551   1.330 1.00 . D D .  18 GLN HG2  1 1 
        6  42911 4 1  18 GLN HG3  H  55.052  14.844   0.928 1.00 . D D .  18 GLN HG3  1 1 
        6  42912 4 1  18 GLN N    N  56.415  13.363   2.485 1.00 . D D .  18 GLN N    1 1 
        6  42913 4 1  18 GLN NE2  N  54.215  13.417  -0.930 1.00 . D D .  18 GLN NE2  1 1 
        6  42914 4 1  18 GLN O    O  55.773  11.469   0.685 1.00 . D D .  18 GLN O    1 1 
        6  42915 4 1  18 GLN OE1  O  52.166  13.847  -0.145 1.00 . D D .  18 GLN OE1  1 1 
        6  42916 4 1  19 LEU C    C  52.371  10.264  -0.159 1.00 . D D .  19 LEU C    1 1 
        6  42917 4 1  19 LEU CA   C  53.530   9.850   0.737 1.00 . D D .  19 LEU CA   1 1 
        6  42918 4 1  19 LEU CB   C  53.184   8.548   1.468 1.00 . D D .  19 LEU CB   1 1 
        6  42919 4 1  19 LEU CD1  C  53.737   6.789   3.170 1.00 . D D .  19 LEU CD1  1 1 
        6  42920 4 1  19 LEU CD2  C  55.568   7.875   1.862 1.00 . D D .  19 LEU CD2  1 1 
        6  42921 4 1  19 LEU CG   C  54.206   8.076   2.505 1.00 . D D .  19 LEU CG   1 1 
        6  42922 4 1  19 LEU H    H  53.203  11.101   2.407 1.00 . D D .  19 LEU H    1 1 
        6  42923 4 1  19 LEU HA   H  54.404   9.691   0.124 1.00 . D D .  19 LEU HA   1 1 
        6  42924 4 1  19 LEU HB2  H  52.237   8.681   1.968 1.00 . D D .  19 LEU HB2  1 1 
        6  42925 4 1  19 LEU HB3  H  53.073   7.770   0.727 1.00 . D D .  19 LEU HB3  1 1 
        6  42926 4 1  19 LEU HD11 H  54.406   6.536   3.980 1.00 . D D .  19 LEU HD11 1 1 
        6  42927 4 1  19 LEU HD12 H  53.733   5.990   2.443 1.00 . D D .  19 LEU HD12 1 1 
        6  42928 4 1  19 LEU HD13 H  52.740   6.929   3.557 1.00 . D D .  19 LEU HD13 1 1 
        6  42929 4 1  19 LEU HD21 H  55.489   7.141   1.075 1.00 . D D .  19 LEU HD21 1 1 
        6  42930 4 1  19 LEU HD22 H  56.272   7.532   2.606 1.00 . D D .  19 LEU HD22 1 1 
        6  42931 4 1  19 LEU HD23 H  55.910   8.811   1.449 1.00 . D D .  19 LEU HD23 1 1 
        6  42932 4 1  19 LEU HG   H  54.305   8.831   3.272 1.00 . D D .  19 LEU HG   1 1 
        6  42933 4 1  19 LEU N    N  53.829  10.918   1.674 1.00 . D D .  19 LEU N    1 1 
        6  42934 4 1  19 LEU O    O  51.337  10.734   0.323 1.00 . D D .  19 LEU O    1 1 
        6  42935 4 1  20 LEU C    C  50.544   9.304  -2.589 1.00 . D D .  20 LEU C    1 1 
        6  42936 4 1  20 LEU CA   C  51.527  10.457  -2.416 1.00 . D D .  20 LEU CA   1 1 
        6  42937 4 1  20 LEU CB   C  52.165  10.828  -3.761 1.00 . D D .  20 LEU CB   1 1 
        6  42938 4 1  20 LEU CD1  C  50.119  11.406  -5.102 1.00 . D D .  20 LEU CD1  1 1 
        6  42939 4 1  20 LEU CD2  C  51.230  13.161  -3.712 1.00 . D D .  20 LEU CD2  1 1 
        6  42940 4 1  20 LEU CG   C  51.445  11.918  -4.566 1.00 . D D .  20 LEU CG   1 1 
        6  42941 4 1  20 LEU H    H  53.391   9.699  -1.779 1.00 . D D .  20 LEU H    1 1 
        6  42942 4 1  20 LEU HA   H  50.996  11.311  -2.027 1.00 . D D .  20 LEU HA   1 1 
        6  42943 4 1  20 LEU HB2  H  53.176  11.157  -3.575 1.00 . D D .  20 LEU HB2  1 1 
        6  42944 4 1  20 LEU HB3  H  52.203   9.937  -4.367 1.00 . D D .  20 LEU HB3  1 1 
        6  42945 4 1  20 LEU HD11 H  50.272  10.457  -5.592 1.00 . D D .  20 LEU HD11 1 1 
        6  42946 4 1  20 LEU HD12 H  49.717  12.115  -5.809 1.00 . D D .  20 LEU HD12 1 1 
        6  42947 4 1  20 LEU HD13 H  49.424  11.280  -4.284 1.00 . D D .  20 LEU HD13 1 1 
        6  42948 4 1  20 LEU HD21 H  50.949  13.990  -4.345 1.00 . D D .  20 LEU HD21 1 1 
        6  42949 4 1  20 LEU HD22 H  52.145  13.400  -3.189 1.00 . D D .  20 LEU HD22 1 1 
        6  42950 4 1  20 LEU HD23 H  50.444  12.972  -2.996 1.00 . D D .  20 LEU HD23 1 1 
        6  42951 4 1  20 LEU HG   H  52.062  12.197  -5.410 1.00 . D D .  20 LEU HG   1 1 
        6  42952 4 1  20 LEU N    N  52.551  10.095  -1.456 1.00 . D D .  20 LEU N    1 1 
        6  42953 4 1  20 LEU O    O  50.835   8.317  -3.268 1.00 . D D .  20 LEU O    1 1 
        6  42954 4 1  21 VAL C    C  47.455   8.669  -3.222 1.00 . D D .  21 VAL C    1 1 
        6  42955 4 1  21 VAL CA   C  48.365   8.411  -2.028 1.00 . D D .  21 VAL CA   1 1 
        6  42956 4 1  21 VAL CB   C  47.525   8.361  -0.733 1.00 . D D .  21 VAL CB   1 1 
        6  42957 4 1  21 VAL CG1  C  46.458   7.282  -0.816 1.00 . D D .  21 VAL CG1  1 1 
        6  42958 4 1  21 VAL CG2  C  48.420   8.137   0.475 1.00 . D D .  21 VAL CG2  1 1 
        6  42959 4 1  21 VAL H    H  49.229  10.237  -1.416 1.00 . D D .  21 VAL H    1 1 
        6  42960 4 1  21 VAL HA   H  48.850   7.456  -2.158 1.00 . D D .  21 VAL HA   1 1 
        6  42961 4 1  21 VAL HB   H  47.033   9.313  -0.614 1.00 . D D .  21 VAL HB   1 1 
        6  42962 4 1  21 VAL HG11 H  46.929   6.313  -0.874 1.00 . D D .  21 VAL HG11 1 1 
        6  42963 4 1  21 VAL HG12 H  45.854   7.441  -1.697 1.00 . D D .  21 VAL HG12 1 1 
        6  42964 4 1  21 VAL HG13 H  45.831   7.326   0.063 1.00 . D D .  21 VAL HG13 1 1 
        6  42965 4 1  21 VAL HG21 H  48.996   7.234   0.333 1.00 . D D .  21 VAL HG21 1 1 
        6  42966 4 1  21 VAL HG22 H  47.809   8.039   1.360 1.00 . D D .  21 VAL HG22 1 1 
        6  42967 4 1  21 VAL HG23 H  49.088   8.977   0.588 1.00 . D D .  21 VAL HG23 1 1 
        6  42968 4 1  21 VAL N    N  49.393   9.431  -1.952 1.00 . D D .  21 VAL N    1 1 
        6  42969 4 1  21 VAL O    O  46.677   9.628  -3.228 1.00 . D D .  21 VAL O    1 1 
        6  42970 4 1  22 GLY C    C  45.955   6.721  -5.717 1.00 . D D .  22 GLY C    1 1 
        6  42971 4 1  22 GLY CA   C  46.762   7.969  -5.425 1.00 . D D .  22 GLY CA   1 1 
        6  42972 4 1  22 GLY H    H  48.230   7.096  -4.187 1.00 . D D .  22 GLY H    1 1 
        6  42973 4 1  22 GLY HA2  H  46.087   8.799  -5.288 1.00 . D D .  22 GLY HA2  1 1 
        6  42974 4 1  22 GLY HA3  H  47.405   8.175  -6.270 1.00 . D D .  22 GLY HA3  1 1 
        6  42975 4 1  22 GLY N    N  47.576   7.825  -4.239 1.00 . D D .  22 GLY N    1 1 
        6  42976 4 1  22 GLY O    O  46.515   5.656  -5.990 1.00 . D D .  22 GLY O    1 1 
        6  42977 4 1  23 ILE C    C  43.235   5.801  -7.341 1.00 . D D .  23 ILE C    1 1 
        6  42978 4 1  23 ILE CA   C  43.756   5.724  -5.914 1.00 . D D .  23 ILE CA   1 1 
        6  42979 4 1  23 ILE CB   C  42.565   5.666  -4.924 1.00 . D D .  23 ILE CB   1 1 
        6  42980 4 1  23 ILE CD1  C  42.392   7.949  -3.749 1.00 . D D .  23 ILE CD1  1 1 
        6  42981 4 1  23 ILE CG1  C  41.850   7.030  -4.827 1.00 . D D .  23 ILE CG1  1 1 
        6  42982 4 1  23 ILE CG2  C  43.039   5.196  -3.553 1.00 . D D .  23 ILE CG2  1 1 
        6  42983 4 1  23 ILE H    H  44.255   7.721  -5.434 1.00 . D D .  23 ILE H    1 1 
        6  42984 4 1  23 ILE HA   H  44.333   4.817  -5.804 1.00 . D D .  23 ILE HA   1 1 
        6  42985 4 1  23 ILE HB   H  41.864   4.932  -5.294 1.00 . D D .  23 ILE HB   1 1 
        6  42986 4 1  23 ILE HD11 H  41.863   8.889  -3.779 1.00 . D D .  23 ILE HD11 1 1 
        6  42987 4 1  23 ILE HD12 H  43.445   8.122  -3.918 1.00 . D D .  23 ILE HD12 1 1 
        6  42988 4 1  23 ILE HD13 H  42.254   7.488  -2.781 1.00 . D D .  23 ILE HD13 1 1 
        6  42989 4 1  23 ILE HG12 H  41.942   7.543  -5.772 1.00 . D D .  23 ILE HG12 1 1 
        6  42990 4 1  23 ILE HG13 H  40.803   6.861  -4.619 1.00 . D D .  23 ILE HG13 1 1 
        6  42991 4 1  23 ILE HG21 H  43.494   4.221  -3.645 1.00 . D D .  23 ILE HG21 1 1 
        6  42992 4 1  23 ILE HG22 H  42.196   5.137  -2.881 1.00 . D D .  23 ILE HG22 1 1 
        6  42993 4 1  23 ILE HG23 H  43.763   5.896  -3.163 1.00 . D D .  23 ILE HG23 1 1 
        6  42994 4 1  23 ILE N    N  44.641   6.845  -5.649 1.00 . D D .  23 ILE N    1 1 
        6  42995 4 1  23 ILE O    O  42.784   6.851  -7.783 1.00 . D D .  23 ILE O    1 1 
        6  42996 4 1  24 ILE C    C  41.335   4.567  -9.507 1.00 . D D .  24 ILE C    1 1 
        6  42997 4 1  24 ILE CA   C  42.853   4.654  -9.443 1.00 . D D .  24 ILE CA   1 1 
        6  42998 4 1  24 ILE CB   C  43.467   3.458 -10.203 1.00 . D D .  24 ILE CB   1 1 
        6  42999 4 1  24 ILE CD1  C  45.670   2.243 -10.619 1.00 . D D .  24 ILE CD1  1 1 
        6  43000 4 1  24 ILE CG1  C  44.997   3.505 -10.124 1.00 . D D .  24 ILE CG1  1 1 
        6  43001 4 1  24 ILE CG2  C  43.004   3.451 -11.658 1.00 . D D .  24 ILE CG2  1 1 
        6  43002 4 1  24 ILE H    H  43.656   3.875  -7.649 1.00 . D D .  24 ILE H    1 1 
        6  43003 4 1  24 ILE HA   H  43.174   5.566  -9.927 1.00 . D D .  24 ILE HA   1 1 
        6  43004 4 1  24 ILE HB   H  43.118   2.550  -9.738 1.00 . D D .  24 ILE HB   1 1 
        6  43005 4 1  24 ILE HD11 H  45.364   2.048 -11.636 1.00 . D D .  24 ILE HD11 1 1 
        6  43006 4 1  24 ILE HD12 H  45.383   1.413  -9.990 1.00 . D D .  24 ILE HD12 1 1 
        6  43007 4 1  24 ILE HD13 H  46.741   2.370 -10.583 1.00 . D D .  24 ILE HD13 1 1 
        6  43008 4 1  24 ILE HG12 H  45.356   4.327 -10.723 1.00 . D D .  24 ILE HG12 1 1 
        6  43009 4 1  24 ILE HG13 H  45.292   3.658  -9.096 1.00 . D D .  24 ILE HG13 1 1 
        6  43010 4 1  24 ILE HG21 H  43.419   2.592 -12.166 1.00 . D D .  24 ILE HG21 1 1 
        6  43011 4 1  24 ILE HG22 H  43.339   4.352 -12.147 1.00 . D D .  24 ILE HG22 1 1 
        6  43012 4 1  24 ILE HG23 H  41.926   3.402 -11.694 1.00 . D D .  24 ILE HG23 1 1 
        6  43013 4 1  24 ILE N    N  43.307   4.693  -8.060 1.00 . D D .  24 ILE N    1 1 
        6  43014 4 1  24 ILE O    O  40.678   5.417 -10.119 1.00 . D D .  24 ILE O    1 1 
        6  43015 4 1  25 GLN C    C  38.972   2.198  -7.901 1.00 . D D .  25 GLN C    1 1 
        6  43016 4 1  25 GLN CA   C  39.340   3.335  -8.843 1.00 . D D .  25 GLN CA   1 1 
        6  43017 4 1  25 GLN CB   C  38.821   3.026 -10.256 1.00 . D D .  25 GLN CB   1 1 
        6  43018 4 1  25 GLN CD   C  38.584   0.588 -10.900 1.00 . D D .  25 GLN CD   1 1 
        6  43019 4 1  25 GLN CG   C  39.474   1.814 -10.908 1.00 . D D .  25 GLN CG   1 1 
        6  43020 4 1  25 GLN H    H  41.357   2.915  -8.373 1.00 . D D .  25 GLN H    1 1 
        6  43021 4 1  25 GLN HA   H  38.875   4.244  -8.490 1.00 . D D .  25 GLN HA   1 1 
        6  43022 4 1  25 GLN HB2  H  37.757   2.847 -10.203 1.00 . D D .  25 GLN HB2  1 1 
        6  43023 4 1  25 GLN HB3  H  38.999   3.885 -10.886 1.00 . D D .  25 GLN HB3  1 1 
        6  43024 4 1  25 GLN HE21 H  37.863   1.071 -12.687 1.00 . D D .  25 GLN HE21 1 1 
        6  43025 4 1  25 GLN HE22 H  37.231  -0.378 -11.981 1.00 . D D .  25 GLN HE22 1 1 
        6  43026 4 1  25 GLN HG2  H  39.711   2.057 -11.932 1.00 . D D .  25 GLN HG2  1 1 
        6  43027 4 1  25 GLN HG3  H  40.386   1.583 -10.374 1.00 . D D .  25 GLN HG3  1 1 
        6  43028 4 1  25 GLN N    N  40.781   3.544  -8.860 1.00 . D D .  25 GLN N    1 1 
        6  43029 4 1  25 GLN NE2  N  37.816   0.411 -11.962 1.00 . D D .  25 GLN NE2  1 1 
        6  43030 4 1  25 GLN O    O  39.845   1.487  -7.396 1.00 . D D .  25 GLN O    1 1 
        6  43031 4 1  25 GLN OE1  O  38.591  -0.196  -9.953 1.00 . D D .  25 GLN OE1  1 1 
        6  43032 4 1  26 ALA C    C  36.092   0.222  -7.576 1.00 . D D .  26 ALA C    1 1 
        6  43033 4 1  26 ALA CA   C  37.162   0.985  -6.817 1.00 . D D .  26 ALA CA   1 1 
        6  43034 4 1  26 ALA CB   C  36.602   1.565  -5.528 1.00 . D D .  26 ALA CB   1 1 
        6  43035 4 1  26 ALA H    H  37.043   2.648  -8.108 1.00 . D D .  26 ALA H    1 1 
        6  43036 4 1  26 ALA HA   H  37.974   0.315  -6.573 1.00 . D D .  26 ALA HA   1 1 
        6  43037 4 1  26 ALA HB1  H  37.354   2.182  -5.055 1.00 . D D .  26 ALA HB1  1 1 
        6  43038 4 1  26 ALA HB2  H  36.325   0.762  -4.862 1.00 . D D .  26 ALA HB2  1 1 
        6  43039 4 1  26 ALA HB3  H  35.733   2.165  -5.753 1.00 . D D .  26 ALA HB3  1 1 
        6  43040 4 1  26 ALA N    N  37.679   2.040  -7.673 1.00 . D D .  26 ALA N    1 1 
        6  43041 4 1  26 ALA O    O  35.350   0.815  -8.360 1.00 . D D .  26 ALA O    1 1 
        6  43042 4 1  27 ALA C    C  34.301  -2.855  -7.132 1.00 . D D .  27 ALA C    1 1 
        6  43043 4 1  27 ALA CA   C  35.027  -1.893  -8.061 1.00 . D D .  27 ALA CA   1 1 
        6  43044 4 1  27 ALA CB   C  35.711  -2.668  -9.180 1.00 . D D .  27 ALA CB   1 1 
        6  43045 4 1  27 ALA H    H  36.609  -1.505  -6.705 1.00 . D D .  27 ALA H    1 1 
        6  43046 4 1  27 ALA HA   H  34.305  -1.230  -8.511 1.00 . D D .  27 ALA HA   1 1 
        6  43047 4 1  27 ALA HB1  H  36.260  -1.984  -9.809 1.00 . D D .  27 ALA HB1  1 1 
        6  43048 4 1  27 ALA HB2  H  34.966  -3.180  -9.771 1.00 . D D .  27 ALA HB2  1 1 
        6  43049 4 1  27 ALA HB3  H  36.391  -3.392  -8.753 1.00 . D D .  27 ALA HB3  1 1 
        6  43050 4 1  27 ALA N    N  36.004  -1.080  -7.356 1.00 . D D .  27 ALA N    1 1 
        6  43051 4 1  27 ALA O    O  34.819  -3.220  -6.073 1.00 . D D .  27 ALA O    1 1 
        6  43052 4 1  28 GLU C    C  31.750  -3.640  -5.494 1.00 . D D .  28 GLU C    1 1 
        6  43053 4 1  28 GLU CA   C  32.249  -4.199  -6.823 1.00 . D D .  28 GLU CA   1 1 
        6  43054 4 1  28 GLU CB   C  32.994  -5.511  -6.589 1.00 . D D .  28 GLU CB   1 1 
        6  43055 4 1  28 GLU CD   C  32.943  -8.005  -6.890 1.00 . D D .  28 GLU CD   1 1 
        6  43056 4 1  28 GLU CG   C  32.441  -6.673  -7.392 1.00 . D D .  28 GLU CG   1 1 
        6  43057 4 1  28 GLU H    H  32.752  -2.874  -8.395 1.00 . D D .  28 GLU H    1 1 
        6  43058 4 1  28 GLU HA   H  31.389  -4.403  -7.443 1.00 . D D .  28 GLU HA   1 1 
        6  43059 4 1  28 GLU HB2  H  34.030  -5.374  -6.859 1.00 . D D .  28 GLU HB2  1 1 
        6  43060 4 1  28 GLU HB3  H  32.934  -5.763  -5.542 1.00 . D D .  28 GLU HB3  1 1 
        6  43061 4 1  28 GLU HG2  H  31.363  -6.663  -7.325 1.00 . D D .  28 GLU HG2  1 1 
        6  43062 4 1  28 GLU HG3  H  32.737  -6.558  -8.423 1.00 . D D .  28 GLU HG3  1 1 
        6  43063 4 1  28 GLU N    N  33.094  -3.248  -7.553 1.00 . D D .  28 GLU N    1 1 
        6  43064 4 1  28 GLU O    O  31.584  -4.385  -4.525 1.00 . D D .  28 GLU O    1 1 
        6  43065 4 1  28 GLU OE1  O  32.536  -8.419  -5.783 1.00 . D D .  28 GLU OE1  1 1 
        6  43066 4 1  28 GLU OE2  O  33.747  -8.649  -7.599 1.00 . D D .  28 GLU OE2  1 1 
        6  43067 4 1  29 LEU C    C  29.525  -2.082  -3.989 1.00 . D D .  29 LEU C    1 1 
        6  43068 4 1  29 LEU CA   C  30.989  -1.713  -4.239 1.00 . D D .  29 LEU CA   1 1 
        6  43069 4 1  29 LEU CB   C  31.134  -0.192  -4.321 1.00 . D D .  29 LEU CB   1 1 
        6  43070 4 1  29 LEU CD1  C  32.590   1.843  -4.406 1.00 . D D .  29 LEU CD1  1 1 
        6  43071 4 1  29 LEU CD2  C  33.417  -0.212  -3.267 1.00 . D D .  29 LEU CD2  1 1 
        6  43072 4 1  29 LEU CG   C  32.572   0.326  -4.410 1.00 . D D .  29 LEU CG   1 1 
        6  43073 4 1  29 LEU H    H  31.611  -1.802  -6.263 1.00 . D D .  29 LEU H    1 1 
        6  43074 4 1  29 LEU HA   H  31.587  -2.078  -3.421 1.00 . D D .  29 LEU HA   1 1 
        6  43075 4 1  29 LEU HB2  H  30.594   0.153  -5.190 1.00 . D D .  29 LEU HB2  1 1 
        6  43076 4 1  29 LEU HB3  H  30.676   0.237  -3.442 1.00 . D D .  29 LEU HB3  1 1 
        6  43077 4 1  29 LEU HD11 H  33.606   2.190  -4.515 1.00 . D D .  29 LEU HD11 1 1 
        6  43078 4 1  29 LEU HD12 H  32.183   2.205  -3.473 1.00 . D D .  29 LEU HD12 1 1 
        6  43079 4 1  29 LEU HD13 H  31.993   2.212  -5.226 1.00 . D D .  29 LEU HD13 1 1 
        6  43080 4 1  29 LEU HD21 H  32.935   0.009  -2.326 1.00 . D D .  29 LEU HD21 1 1 
        6  43081 4 1  29 LEU HD22 H  34.389   0.256  -3.290 1.00 . D D .  29 LEU HD22 1 1 
        6  43082 4 1  29 LEU HD23 H  33.531  -1.281  -3.372 1.00 . D D .  29 LEU HD23 1 1 
        6  43083 4 1  29 LEU HG   H  33.011  -0.009  -5.339 1.00 . D D .  29 LEU HG   1 1 
        6  43084 4 1  29 LEU N    N  31.480  -2.345  -5.457 1.00 . D D .  29 LEU N    1 1 
        6  43085 4 1  29 LEU O    O  28.705  -2.026  -4.906 1.00 . D D .  29 LEU O    1 1 
        6  43086 4 1  30 PRO C    C  26.833  -1.682  -2.466 1.00 . D D .  30 PRO C    1 1 
        6  43087 4 1  30 PRO CA   C  27.809  -2.859  -2.381 1.00 . D D .  30 PRO CA   1 1 
        6  43088 4 1  30 PRO CB   C  27.932  -3.337  -0.928 1.00 . D D .  30 PRO CB   1 1 
        6  43089 4 1  30 PRO CD   C  30.110  -2.651  -1.619 1.00 . D D .  30 PRO CD   1 1 
        6  43090 4 1  30 PRO CG   C  29.382  -3.613  -0.726 1.00 . D D .  30 PRO CG   1 1 
        6  43091 4 1  30 PRO HA   H  27.444  -3.670  -2.997 1.00 . D D .  30 PRO HA   1 1 
        6  43092 4 1  30 PRO HB2  H  27.581  -2.562  -0.263 1.00 . D D .  30 PRO HB2  1 1 
        6  43093 4 1  30 PRO HB3  H  27.339  -4.230  -0.791 1.00 . D D .  30 PRO HB3  1 1 
        6  43094 4 1  30 PRO HD2  H  30.270  -1.710  -1.113 1.00 . D D .  30 PRO HD2  1 1 
        6  43095 4 1  30 PRO HD3  H  31.048  -3.075  -1.942 1.00 . D D .  30 PRO HD3  1 1 
        6  43096 4 1  30 PRO HG2  H  29.648  -3.442   0.307 1.00 . D D .  30 PRO HG2  1 1 
        6  43097 4 1  30 PRO HG3  H  29.606  -4.629  -1.010 1.00 . D D .  30 PRO HG3  1 1 
        6  43098 4 1  30 PRO N    N  29.185  -2.490  -2.751 1.00 . D D .  30 PRO N    1 1 
        6  43099 4 1  30 PRO O    O  27.241  -0.517  -2.535 1.00 . D D .  30 PRO O    1 1 
        6  43100 4 1  31 ALA C    C  24.142  -0.411  -1.151 1.00 . D D .  31 ALA C    1 1 
        6  43101 4 1  31 ALA CA   C  24.501  -0.977  -2.521 1.00 . D D .  31 ALA CA   1 1 
        6  43102 4 1  31 ALA CB   C  23.262  -1.556  -3.185 1.00 . D D .  31 ALA CB   1 1 
        6  43103 4 1  31 ALA H    H  25.280  -2.931  -2.329 1.00 . D D .  31 ALA H    1 1 
        6  43104 4 1  31 ALA HA   H  24.871  -0.175  -3.143 1.00 . D D .  31 ALA HA   1 1 
        6  43105 4 1  31 ALA HB1  H  22.895  -2.386  -2.598 1.00 . D D .  31 ALA HB1  1 1 
        6  43106 4 1  31 ALA HB2  H  23.511  -1.900  -4.178 1.00 . D D .  31 ALA HB2  1 1 
        6  43107 4 1  31 ALA HB3  H  22.499  -0.795  -3.246 1.00 . D D .  31 ALA HB3  1 1 
        6  43108 4 1  31 ALA N    N  25.542  -1.993  -2.433 1.00 . D D .  31 ALA N    1 1 
        6  43109 4 1  31 ALA O    O  24.223  -1.108  -0.139 1.00 . D D .  31 ALA O    1 1 
        6  43110 4 1  32 LEU C    C  21.982   2.171  -0.101 1.00 . D D .  32 LEU C    1 1 
        6  43111 4 1  32 LEU CA   C  23.363   1.544   0.088 1.00 . D D .  32 LEU CA   1 1 
        6  43112 4 1  32 LEU CB   C  24.397   2.616   0.463 1.00 . D D .  32 LEU CB   1 1 
        6  43113 4 1  32 LEU CD1  C  23.319   3.980   2.293 1.00 . D D .  32 LEU CD1  1 1 
        6  43114 4 1  32 LEU CD2  C  24.401   1.793   2.848 1.00 . D D .  32 LEU CD2  1 1 
        6  43115 4 1  32 LEU CG   C  24.449   3.021   1.947 1.00 . D D .  32 LEU CG   1 1 
        6  43116 4 1  32 LEU H    H  23.756   1.361  -1.978 1.00 . D D .  32 LEU H    1 1 
        6  43117 4 1  32 LEU HA   H  23.308   0.809   0.878 1.00 . D D .  32 LEU HA   1 1 
        6  43118 4 1  32 LEU HB2  H  25.374   2.251   0.181 1.00 . D D .  32 LEU HB2  1 1 
        6  43119 4 1  32 LEU HB3  H  24.185   3.501  -0.117 1.00 . D D .  32 LEU HB3  1 1 
        6  43120 4 1  32 LEU HD11 H  23.370   4.845   1.646 1.00 . D D .  32 LEU HD11 1 1 
        6  43121 4 1  32 LEU HD12 H  23.413   4.294   3.321 1.00 . D D .  32 LEU HD12 1 1 
        6  43122 4 1  32 LEU HD13 H  22.370   3.483   2.154 1.00 . D D .  32 LEU HD13 1 1 
        6  43123 4 1  32 LEU HD21 H  24.651   2.079   3.859 1.00 . D D .  32 LEU HD21 1 1 
        6  43124 4 1  32 LEU HD22 H  25.110   1.057   2.496 1.00 . D D .  32 LEU HD22 1 1 
        6  43125 4 1  32 LEU HD23 H  23.407   1.373   2.831 1.00 . D D .  32 LEU HD23 1 1 
        6  43126 4 1  32 LEU HG   H  25.384   3.533   2.136 1.00 . D D .  32 LEU HG   1 1 
        6  43127 4 1  32 LEU N    N  23.761   0.860  -1.137 1.00 . D D .  32 LEU N    1 1 
        6  43128 4 1  32 LEU O    O  21.050   1.872   0.641 1.00 . D D .  32 LEU O    1 1 
        6  43129 4 1  33 ASP C    C  19.731   2.781  -2.284 1.00 . D D .  33 ASP C    1 1 
        6  43130 4 1  33 ASP CA   C  20.578   3.683  -1.382 1.00 . D D .  33 ASP CA   1 1 
        6  43131 4 1  33 ASP CB   C  20.798   5.056  -2.037 1.00 . D D .  33 ASP CB   1 1 
        6  43132 4 1  33 ASP CG   C  19.515   5.859  -2.212 1.00 . D D .  33 ASP CG   1 1 
        6  43133 4 1  33 ASP H    H  22.637   3.258  -1.645 1.00 . D D .  33 ASP H    1 1 
        6  43134 4 1  33 ASP HA   H  20.062   3.817  -0.443 1.00 . D D .  33 ASP HA   1 1 
        6  43135 4 1  33 ASP HB2  H  21.477   5.632  -1.426 1.00 . D D .  33 ASP HB2  1 1 
        6  43136 4 1  33 ASP HB3  H  21.242   4.911  -3.012 1.00 . D D .  33 ASP HB3  1 1 
        6  43137 4 1  33 ASP N    N  21.857   3.040  -1.098 1.00 . D D .  33 ASP N    1 1 
        6  43138 4 1  33 ASP O    O  20.236   1.807  -2.857 1.00 . D D .  33 ASP O    1 1 
        6  43139 4 1  33 ASP OD1  O  18.559   5.668  -1.419 1.00 . D D .  33 ASP OD1  1 1 
        6  43140 4 1  33 ASP OD2  O  19.460   6.685  -3.151 1.00 . D D .  33 ASP OD2  1 1 
        6  43141 4 1  34 MET C    C  17.942   2.376  -4.704 1.00 . D D .  34 MET C    1 1 
        6  43142 4 1  34 MET CA   C  17.544   2.317  -3.232 1.00 . D D .  34 MET CA   1 1 
        6  43143 4 1  34 MET CB   C  16.104   2.798  -3.053 1.00 . D D .  34 MET CB   1 1 
        6  43144 4 1  34 MET CE   C  14.218  -0.913  -2.944 1.00 . D D .  34 MET CE   1 1 
        6  43145 4 1  34 MET CG   C  15.078   1.701  -3.280 1.00 . D D .  34 MET CG   1 1 
        6  43146 4 1  34 MET H    H  18.120   3.917  -1.964 1.00 . D D .  34 MET H    1 1 
        6  43147 4 1  34 MET HA   H  17.613   1.292  -2.899 1.00 . D D .  34 MET HA   1 1 
        6  43148 4 1  34 MET HB2  H  15.983   3.177  -2.049 1.00 . D D .  34 MET HB2  1 1 
        6  43149 4 1  34 MET HB3  H  15.911   3.594  -3.757 1.00 . D D .  34 MET HB3  1 1 
        6  43150 4 1  34 MET HE1  H  14.165  -1.785  -2.311 1.00 . D D .  34 MET HE1  1 1 
        6  43151 4 1  34 MET HE2  H  14.532  -1.207  -3.935 1.00 . D D .  34 MET HE2  1 1 
        6  43152 4 1  34 MET HE3  H  13.244  -0.447  -2.997 1.00 . D D .  34 MET HE3  1 1 
        6  43153 4 1  34 MET HG2  H  14.098   2.084  -3.038 1.00 . D D .  34 MET HG2  1 1 
        6  43154 4 1  34 MET HG3  H  15.105   1.408  -4.319 1.00 . D D .  34 MET HG3  1 1 
        6  43155 4 1  34 MET N    N  18.454   3.106  -2.415 1.00 . D D .  34 MET N    1 1 
        6  43156 4 1  34 MET O    O  18.660   3.281  -5.131 1.00 . D D .  34 MET O    1 1 
        6  43157 4 1  34 MET SD   S  15.398   0.246  -2.262 1.00 . D D .  34 MET SD   1 1 
        6  43158 4 1  35 GLY C    C  19.111   0.613  -7.127 1.00 . D D .  35 GLY C    1 1 
        6  43159 4 1  35 GLY CA   C  17.807   1.339  -6.877 1.00 . D D .  35 GLY CA   1 1 
        6  43160 4 1  35 GLY H    H  16.911   0.702  -5.076 1.00 . D D .  35 GLY H    1 1 
        6  43161 4 1  35 GLY HA2  H  17.015   0.824  -7.398 1.00 . D D .  35 GLY HA2  1 1 
        6  43162 4 1  35 GLY HA3  H  17.889   2.345  -7.260 1.00 . D D .  35 GLY HA3  1 1 
        6  43163 4 1  35 GLY N    N  17.485   1.393  -5.469 1.00 . D D .  35 GLY N    1 1 
        6  43164 4 1  35 GLY O    O  19.470   0.328  -8.272 1.00 . D D .  35 GLY O    1 1 
        6  43165 4 1  36 GLY C    C  22.192   0.540  -6.598 1.00 . D D .  36 GLY C    1 1 
        6  43166 4 1  36 GLY CA   C  21.085  -0.388  -6.161 1.00 . D D .  36 GLY CA   1 1 
        6  43167 4 1  36 GLY H    H  19.479   0.560  -5.165 1.00 . D D .  36 GLY H    1 1 
        6  43168 4 1  36 GLY HA2  H  21.339  -0.812  -5.201 1.00 . D D .  36 GLY HA2  1 1 
        6  43169 4 1  36 GLY HA3  H  20.985  -1.182  -6.884 1.00 . D D .  36 GLY HA3  1 1 
        6  43170 4 1  36 GLY N    N  19.819   0.306  -6.049 1.00 . D D .  36 GLY N    1 1 
        6  43171 4 1  36 GLY O    O  23.075   0.151  -7.363 1.00 . D D .  36 GLY O    1 1 
        6  43172 4 1  37 THR C    C  23.490   3.617  -5.241 1.00 . D D .  37 THR C    1 1 
        6  43173 4 1  37 THR CA   C  23.130   2.771  -6.456 1.00 . D D .  37 THR CA   1 1 
        6  43174 4 1  37 THR CB   C  22.623   3.682  -7.589 1.00 . D D .  37 THR CB   1 1 
        6  43175 4 1  37 THR CG2  C  23.170   3.231  -8.935 1.00 . D D .  37 THR CG2  1 1 
        6  43176 4 1  37 THR H    H  21.410   2.011  -5.506 1.00 . D D .  37 THR H    1 1 
        6  43177 4 1  37 THR HA   H  24.018   2.261  -6.803 1.00 . D D .  37 THR HA   1 1 
        6  43178 4 1  37 THR HB   H  22.962   4.689  -7.400 1.00 . D D .  37 THR HB   1 1 
        6  43179 4 1  37 THR HG1  H  20.845   3.809  -6.733 1.00 . D D .  37 THR HG1  1 1 
        6  43180 4 1  37 THR HG21 H  24.246   3.319  -8.932 1.00 . D D .  37 THR HG21 1 1 
        6  43181 4 1  37 THR HG22 H  22.759   3.853  -9.716 1.00 . D D .  37 THR HG22 1 1 
        6  43182 4 1  37 THR HG23 H  22.893   2.201  -9.110 1.00 . D D .  37 THR HG23 1 1 
        6  43183 4 1  37 THR N    N  22.138   1.769  -6.114 1.00 . D D .  37 THR N    1 1 
        6  43184 4 1  37 THR O    O  22.679   4.412  -4.761 1.00 . D D .  37 THR O    1 1 
        6  43185 4 1  37 THR OG1  O  21.188   3.674  -7.625 1.00 . D D .  37 THR OG1  1 1 
        6  43186 4 1  38 SER C    C  25.960   5.395  -4.014 1.00 . D D .  38 SER C    1 1 
        6  43187 4 1  38 SER CA   C  25.181   4.156  -3.584 1.00 . D D .  38 SER CA   1 1 
        6  43188 4 1  38 SER CB   C  26.073   3.235  -2.754 1.00 . D D .  38 SER CB   1 1 
        6  43189 4 1  38 SER H    H  25.288   2.766  -5.161 1.00 . D D .  38 SER H    1 1 
        6  43190 4 1  38 SER HA   H  24.329   4.457  -2.993 1.00 . D D .  38 SER HA   1 1 
        6  43191 4 1  38 SER HB2  H  27.103   3.378  -3.043 1.00 . D D .  38 SER HB2  1 1 
        6  43192 4 1  38 SER HB3  H  25.956   3.467  -1.706 1.00 . D D .  38 SER HB3  1 1 
        6  43193 4 1  38 SER HG   H  26.460   1.303  -2.709 1.00 . D D .  38 SER HG   1 1 
        6  43194 4 1  38 SER N    N  24.698   3.425  -4.742 1.00 . D D .  38 SER N    1 1 
        6  43195 4 1  38 SER O    O  26.311   5.536  -5.188 1.00 . D D .  38 SER O    1 1 
        6  43196 4 1  38 SER OG   O  25.722   1.874  -2.968 1.00 . D D .  38 SER OG   1 1 
        6  43197 4 1  39 ASP C    C  28.239   7.481  -2.463 1.00 . D D .  39 ASP C    1 1 
        6  43198 4 1  39 ASP CA   C  26.979   7.506  -3.326 1.00 . D D .  39 ASP CA   1 1 
        6  43199 4 1  39 ASP CB   C  26.146   8.761  -2.986 1.00 . D D .  39 ASP CB   1 1 
        6  43200 4 1  39 ASP CG   C  24.898   8.931  -3.840 1.00 . D D .  39 ASP CG   1 1 
        6  43201 4 1  39 ASP H    H  25.915   6.102  -2.139 1.00 . D D .  39 ASP H    1 1 
        6  43202 4 1  39 ASP HA   H  27.258   7.519  -4.370 1.00 . D D .  39 ASP HA   1 1 
        6  43203 4 1  39 ASP HB2  H  25.837   8.704  -1.954 1.00 . D D .  39 ASP HB2  1 1 
        6  43204 4 1  39 ASP HB3  H  26.767   9.636  -3.118 1.00 . D D .  39 ASP HB3  1 1 
        6  43205 4 1  39 ASP N    N  26.223   6.280  -3.063 1.00 . D D .  39 ASP N    1 1 
        6  43206 4 1  39 ASP O    O  28.365   8.264  -1.526 1.00 . D D .  39 ASP O    1 1 
        6  43207 4 1  39 ASP OD1  O  24.417   7.939  -4.424 1.00 . D D .  39 ASP OD1  1 1 
        6  43208 4 1  39 ASP OD2  O  24.383  10.067  -3.932 1.00 . D D .  39 ASP OD2  1 1 
        6  43209 4 1  40 PRO C    C  31.606   7.257  -2.385 1.00 . D D .  40 PRO C    1 1 
        6  43210 4 1  40 PRO CA   C  30.397   6.424  -1.963 1.00 . D D .  40 PRO CA   1 1 
        6  43211 4 1  40 PRO CB   C  30.686   4.941  -2.166 1.00 . D D .  40 PRO CB   1 1 
        6  43212 4 1  40 PRO CD   C  29.209   5.685  -3.930 1.00 . D D .  40 PRO CD   1 1 
        6  43213 4 1  40 PRO CG   C  30.257   4.655  -3.570 1.00 . D D .  40 PRO CG   1 1 
        6  43214 4 1  40 PRO HA   H  30.194   6.601  -0.919 1.00 . D D .  40 PRO HA   1 1 
        6  43215 4 1  40 PRO HB2  H  31.743   4.757  -2.029 1.00 . D D .  40 PRO HB2  1 1 
        6  43216 4 1  40 PRO HB3  H  30.118   4.362  -1.454 1.00 . D D .  40 PRO HB3  1 1 
        6  43217 4 1  40 PRO HD2  H  29.493   6.213  -4.827 1.00 . D D .  40 PRO HD2  1 1 
        6  43218 4 1  40 PRO HD3  H  28.246   5.213  -4.058 1.00 . D D .  40 PRO HD3  1 1 
        6  43219 4 1  40 PRO HG2  H  31.104   4.741  -4.235 1.00 . D D .  40 PRO HG2  1 1 
        6  43220 4 1  40 PRO HG3  H  29.838   3.661  -3.627 1.00 . D D .  40 PRO HG3  1 1 
        6  43221 4 1  40 PRO N    N  29.198   6.592  -2.770 1.00 . D D .  40 PRO N    1 1 
        6  43222 4 1  40 PRO O    O  31.811   7.573  -3.562 1.00 . D D .  40 PRO O    1 1 
        6  43223 4 1  41 TYR C    C  34.661   7.826  -0.570 1.00 . D D .  41 TYR C    1 1 
        6  43224 4 1  41 TYR CA   C  33.636   8.346  -1.574 1.00 . D D .  41 TYR CA   1 1 
        6  43225 4 1  41 TYR CB   C  33.416   9.859  -1.417 1.00 . D D .  41 TYR CB   1 1 
        6  43226 4 1  41 TYR CD1  C  31.678  10.310   0.359 1.00 . D D .  41 TYR CD1  1 1 
        6  43227 4 1  41 TYR CD2  C  33.967  10.705   0.896 1.00 . D D .  41 TYR CD2  1 1 
        6  43228 4 1  41 TYR CE1  C  31.306  10.716   1.627 1.00 . D D .  41 TYR CE1  1 1 
        6  43229 4 1  41 TYR CE2  C  33.603  11.109   2.163 1.00 . D D .  41 TYR CE2  1 1 
        6  43230 4 1  41 TYR CG   C  33.014  10.298  -0.027 1.00 . D D .  41 TYR CG   1 1 
        6  43231 4 1  41 TYR CZ   C  32.273  11.114   2.525 1.00 . D D .  41 TYR CZ   1 1 
        6  43232 4 1  41 TYR H    H  32.143   7.352  -0.469 1.00 . D D .  41 TYR H    1 1 
        6  43233 4 1  41 TYR HA   H  33.994   8.140  -2.572 1.00 . D D .  41 TYR HA   1 1 
        6  43234 4 1  41 TYR HB2  H  34.331  10.376  -1.670 1.00 . D D .  41 TYR HB2  1 1 
        6  43235 4 1  41 TYR HB3  H  32.638  10.169  -2.099 1.00 . D D .  41 TYR HB3  1 1 
        6  43236 4 1  41 TYR HD1  H  30.925   9.995  -0.348 1.00 . D D .  41 TYR HD1  1 1 
        6  43237 4 1  41 TYR HD2  H  35.008  10.701   0.612 1.00 . D D .  41 TYR HD2  1 1 
        6  43238 4 1  41 TYR HE1  H  30.262  10.719   1.909 1.00 . D D .  41 TYR HE1  1 1 
        6  43239 4 1  41 TYR HE2  H  34.361  11.422   2.867 1.00 . D D .  41 TYR HE2  1 1 
        6  43240 4 1  41 TYR HH   H  32.485  12.258   4.063 1.00 . D D .  41 TYR HH   1 1 
        6  43241 4 1  41 TYR N    N  32.404   7.603  -1.386 1.00 . D D .  41 TYR N    1 1 
        6  43242 4 1  41 TYR O    O  34.303   7.453   0.551 1.00 . D D .  41 TYR O    1 1 
        6  43243 4 1  41 TYR OH   O  31.914  11.521   3.790 1.00 . D D .  41 TYR OH   1 1 
        6  43244 4 1  42 VAL C    C  37.567   8.350   0.784 1.00 . D D .  42 VAL C    1 1 
        6  43245 4 1  42 VAL CA   C  36.967   7.260  -0.100 1.00 . D D .  42 VAL CA   1 1 
        6  43246 4 1  42 VAL CB   C  38.092   6.568  -0.902 1.00 . D D .  42 VAL CB   1 1 
        6  43247 4 1  42 VAL CG1  C  37.658   5.171  -1.327 1.00 . D D .  42 VAL CG1  1 1 
        6  43248 4 1  42 VAL CG2  C  38.492   7.392  -2.119 1.00 . D D .  42 VAL CG2  1 1 
        6  43249 4 1  42 VAL H    H  36.155   8.108  -1.860 1.00 . D D .  42 VAL H    1 1 
        6  43250 4 1  42 VAL HA   H  36.516   6.518   0.539 1.00 . D D .  42 VAL HA   1 1 
        6  43251 4 1  42 VAL HB   H  38.957   6.471  -0.258 1.00 . D D .  42 VAL HB   1 1 
        6  43252 4 1  42 VAL HG11 H  38.464   4.690  -1.863 1.00 . D D .  42 VAL HG11 1 1 
        6  43253 4 1  42 VAL HG12 H  36.792   5.244  -1.969 1.00 . D D .  42 VAL HG12 1 1 
        6  43254 4 1  42 VAL HG13 H  37.409   4.588  -0.452 1.00 . D D .  42 VAL HG13 1 1 
        6  43255 4 1  42 VAL HG21 H  37.654   7.464  -2.796 1.00 . D D .  42 VAL HG21 1 1 
        6  43256 4 1  42 VAL HG22 H  39.321   6.915  -2.622 1.00 . D D .  42 VAL HG22 1 1 
        6  43257 4 1  42 VAL HG23 H  38.785   8.383  -1.804 1.00 . D D .  42 VAL HG23 1 1 
        6  43258 4 1  42 VAL N    N  35.920   7.774  -0.970 1.00 . D D .  42 VAL N    1 1 
        6  43259 4 1  42 VAL O    O  38.237   9.264   0.304 1.00 . D D .  42 VAL O    1 1 
        6  43260 4 1  43 LYS C    C  39.007   8.583   3.766 1.00 . D D .  43 LYS C    1 1 
        6  43261 4 1  43 LYS CA   C  37.843   9.215   3.024 1.00 . D D .  43 LYS CA   1 1 
        6  43262 4 1  43 LYS CB   C  36.769   9.711   4.005 1.00 . D D .  43 LYS CB   1 1 
        6  43263 4 1  43 LYS CD   C  35.342   9.179   6.000 1.00 . D D .  43 LYS CD   1 1 
        6  43264 4 1  43 LYS CE   C  34.307  10.218   5.589 1.00 . D D .  43 LYS CE   1 1 
        6  43265 4 1  43 LYS CG   C  36.080   8.612   4.796 1.00 . D D .  43 LYS CG   1 1 
        6  43266 4 1  43 LYS H    H  36.760   7.506   2.405 1.00 . D D .  43 LYS H    1 1 
        6  43267 4 1  43 LYS HA   H  38.217  10.056   2.458 1.00 . D D .  43 LYS HA   1 1 
        6  43268 4 1  43 LYS HB2  H  37.230  10.389   4.707 1.00 . D D .  43 LYS HB2  1 1 
        6  43269 4 1  43 LYS HB3  H  36.015  10.249   3.448 1.00 . D D .  43 LYS HB3  1 1 
        6  43270 4 1  43 LYS HD2  H  34.841   8.373   6.514 1.00 . D D .  43 LYS HD2  1 1 
        6  43271 4 1  43 LYS HD3  H  36.060   9.640   6.663 1.00 . D D .  43 LYS HD3  1 1 
        6  43272 4 1  43 LYS HE2  H  34.789  10.965   4.977 1.00 . D D .  43 LYS HE2  1 1 
        6  43273 4 1  43 LYS HE3  H  33.534   9.729   5.014 1.00 . D D .  43 LYS HE3  1 1 
        6  43274 4 1  43 LYS HG2  H  35.371   8.109   4.155 1.00 . D D .  43 LYS HG2  1 1 
        6  43275 4 1  43 LYS HG3  H  36.823   7.907   5.139 1.00 . D D .  43 LYS HG3  1 1 
        6  43276 4 1  43 LYS HZ1  H  34.417  11.306   7.365 1.00 . D D .  43 LYS HZ1  1 1 
        6  43277 4 1  43 LYS HZ2  H  33.141  10.202   7.321 1.00 . D D .  43 LYS HZ2  1 1 
        6  43278 4 1  43 LYS HZ3  H  33.043  11.642   6.439 1.00 . D D .  43 LYS HZ3  1 1 
        6  43279 4 1  43 LYS N    N  37.305   8.255   2.075 1.00 . D D .  43 LYS N    1 1 
        6  43280 4 1  43 LYS NZ   N  33.685  10.888   6.760 1.00 . D D .  43 LYS NZ   1 1 
        6  43281 4 1  43 LYS O    O  38.925   7.439   4.222 1.00 . D D .  43 LYS O    1 1 
        6  43282 4 1  44 VAL C    C  41.342   9.244   5.976 1.00 . D D .  44 VAL C    1 1 
        6  43283 4 1  44 VAL CA   C  41.279   8.804   4.527 1.00 . D D .  44 VAL CA   1 1 
        6  43284 4 1  44 VAL CB   C  42.572   9.246   3.812 1.00 . D D .  44 VAL CB   1 1 
        6  43285 4 1  44 VAL CG1  C  43.500   8.057   3.613 1.00 . D D .  44 VAL CG1  1 1 
        6  43286 4 1  44 VAL CG2  C  42.257   9.913   2.481 1.00 . D D .  44 VAL CG2  1 1 
        6  43287 4 1  44 VAL H    H  40.098  10.223   3.505 1.00 . D D .  44 VAL H    1 1 
        6  43288 4 1  44 VAL HA   H  41.231   7.725   4.494 1.00 . D D .  44 VAL HA   1 1 
        6  43289 4 1  44 VAL HB   H  43.075   9.965   4.442 1.00 . D D .  44 VAL HB   1 1 
        6  43290 4 1  44 VAL HG11 H  43.734   7.615   4.571 1.00 . D D .  44 VAL HG11 1 1 
        6  43291 4 1  44 VAL HG12 H  44.412   8.391   3.139 1.00 . D D .  44 VAL HG12 1 1 
        6  43292 4 1  44 VAL HG13 H  43.016   7.322   2.985 1.00 . D D .  44 VAL HG13 1 1 
        6  43293 4 1  44 VAL HG21 H  41.710   9.225   1.853 1.00 . D D .  44 VAL HG21 1 1 
        6  43294 4 1  44 VAL HG22 H  43.179  10.191   1.992 1.00 . D D .  44 VAL HG22 1 1 
        6  43295 4 1  44 VAL HG23 H  41.661  10.796   2.652 1.00 . D D .  44 VAL HG23 1 1 
        6  43296 4 1  44 VAL N    N  40.093   9.315   3.870 1.00 . D D .  44 VAL N    1 1 
        6  43297 4 1  44 VAL O    O  41.359  10.440   6.277 1.00 . D D .  44 VAL O    1 1 
        6  43298 4 1  45 PHE C    C  42.738   7.930   8.828 1.00 . D D .  45 PHE C    1 1 
        6  43299 4 1  45 PHE CA   C  41.450   8.523   8.287 1.00 . D D .  45 PHE CA   1 1 
        6  43300 4 1  45 PHE CB   C  40.238   7.948   9.025 1.00 . D D .  45 PHE CB   1 1 
        6  43301 4 1  45 PHE CD1  C  38.315   9.512   8.636 1.00 . D D .  45 PHE CD1  1 1 
        6  43302 4 1  45 PHE CD2  C  39.344   9.491  10.788 1.00 . D D .  45 PHE CD2  1 1 
        6  43303 4 1  45 PHE CE1  C  37.436  10.490   9.064 1.00 . D D .  45 PHE CE1  1 1 
        6  43304 4 1  45 PHE CE2  C  38.466  10.468  11.222 1.00 . D D .  45 PHE CE2  1 1 
        6  43305 4 1  45 PHE CG   C  39.277   9.004   9.492 1.00 . D D .  45 PHE CG   1 1 
        6  43306 4 1  45 PHE CZ   C  37.512  10.967  10.357 1.00 . D D .  45 PHE CZ   1 1 
        6  43307 4 1  45 PHE H    H  41.339   7.332   6.550 1.00 . D D .  45 PHE H    1 1 
        6  43308 4 1  45 PHE HA   H  41.474   9.593   8.428 1.00 . D D .  45 PHE HA   1 1 
        6  43309 4 1  45 PHE HB2  H  39.706   7.279   8.364 1.00 . D D .  45 PHE HB2  1 1 
        6  43310 4 1  45 PHE HB3  H  40.577   7.399   9.890 1.00 . D D .  45 PHE HB3  1 1 
        6  43311 4 1  45 PHE HD1  H  38.255   9.140   7.624 1.00 . D D .  45 PHE HD1  1 1 
        6  43312 4 1  45 PHE HD2  H  40.089   9.101  11.464 1.00 . D D .  45 PHE HD2  1 1 
        6  43313 4 1  45 PHE HE1  H  36.690  10.879   8.386 1.00 . D D .  45 PHE HE1  1 1 
        6  43314 4 1  45 PHE HE2  H  38.528  10.840  12.235 1.00 . D D .  45 PHE HE2  1 1 
        6  43315 4 1  45 PHE HZ   H  36.828  11.730  10.693 1.00 . D D .  45 PHE HZ   1 1 
        6  43316 4 1  45 PHE N    N  41.365   8.266   6.865 1.00 . D D .  45 PHE N    1 1 
        6  43317 4 1  45 PHE O    O  43.313   7.019   8.229 1.00 . D D .  45 PHE O    1 1 
        6  43318 4 1  46 LEU C    C  44.221   7.407  11.928 1.00 . D D .  46 LEU C    1 1 
        6  43319 4 1  46 LEU CA   C  44.438   7.976  10.536 1.00 . D D .  46 LEU CA   1 1 
        6  43320 4 1  46 LEU CB   C  45.445   9.128  10.607 1.00 . D D .  46 LEU CB   1 1 
        6  43321 4 1  46 LEU CD1  C  47.542   8.022   9.771 1.00 . D D .  46 LEU CD1  1 1 
        6  43322 4 1  46 LEU CD2  C  45.930   9.015   8.138 1.00 . D D .  46 LEU CD2  1 1 
        6  43323 4 1  46 LEU CG   C  46.536   9.136   9.529 1.00 . D D .  46 LEU CG   1 1 
        6  43324 4 1  46 LEU H    H  42.689   9.149  10.401 1.00 . D D .  46 LEU H    1 1 
        6  43325 4 1  46 LEU HA   H  44.836   7.201   9.899 1.00 . D D .  46 LEU HA   1 1 
        6  43326 4 1  46 LEU HB2  H  44.898  10.056  10.536 1.00 . D D .  46 LEU HB2  1 1 
        6  43327 4 1  46 LEU HB3  H  45.929   9.092  11.572 1.00 . D D .  46 LEU HB3  1 1 
        6  43328 4 1  46 LEU HD11 H  47.966   8.128  10.758 1.00 . D D .  46 LEU HD11 1 1 
        6  43329 4 1  46 LEU HD12 H  48.328   8.081   9.035 1.00 . D D .  46 LEU HD12 1 1 
        6  43330 4 1  46 LEU HD13 H  47.047   7.066   9.692 1.00 . D D .  46 LEU HD13 1 1 
        6  43331 4 1  46 LEU HD21 H  46.665   9.294   7.399 1.00 . D D .  46 LEU HD21 1 1 
        6  43332 4 1  46 LEU HD22 H  45.074   9.667   8.058 1.00 . D D .  46 LEU HD22 1 1 
        6  43333 4 1  46 LEU HD23 H  45.621   7.993   7.969 1.00 . D D .  46 LEU HD23 1 1 
        6  43334 4 1  46 LEU HG   H  47.066  10.075   9.579 1.00 . D D .  46 LEU HG   1 1 
        6  43335 4 1  46 LEU N    N  43.196   8.444   9.951 1.00 . D D .  46 LEU N    1 1 
        6  43336 4 1  46 LEU O    O  43.136   7.522  12.503 1.00 . D D .  46 LEU O    1 1 
        6  43337 4 1  47 LEU C    C  45.391   7.362  14.812 1.00 . D D .  47 LEU C    1 1 
        6  43338 4 1  47 LEU CA   C  45.263   6.206  13.787 1.00 . D D .  47 LEU CA   1 1 
        6  43339 4 1  47 LEU CB   C  46.414   5.179  13.875 1.00 . D D .  47 LEU CB   1 1 
        6  43340 4 1  47 LEU CD1  C  48.773   4.668  14.568 1.00 . D D .  47 LEU CD1  1 1 
        6  43341 4 1  47 LEU CD2  C  48.353   6.357  12.786 1.00 . D D .  47 LEU CD2  1 1 
        6  43342 4 1  47 LEU CG   C  47.826   5.750  14.075 1.00 . D D .  47 LEU CG   1 1 
        6  43343 4 1  47 LEU H    H  46.078   6.696  11.904 1.00 . D D .  47 LEU H    1 1 
        6  43344 4 1  47 LEU HA   H  44.319   5.706  13.933 1.00 . D D .  47 LEU HA   1 1 
        6  43345 4 1  47 LEU HB2  H  46.203   4.507  14.692 1.00 . D D .  47 LEU HB2  1 1 
        6  43346 4 1  47 LEU HB3  H  46.415   4.605  12.960 1.00 . D D .  47 LEU HB3  1 1 
        6  43347 4 1  47 LEU HD11 H  49.765   5.080  14.677 1.00 . D D .  47 LEU HD11 1 1 
        6  43348 4 1  47 LEU HD12 H  48.798   3.857  13.854 1.00 . D D .  47 LEU HD12 1 1 
        6  43349 4 1  47 LEU HD13 H  48.432   4.295  15.521 1.00 . D D .  47 LEU HD13 1 1 
        6  43350 4 1  47 LEU HD21 H  47.745   7.207  12.517 1.00 . D D .  47 LEU HD21 1 1 
        6  43351 4 1  47 LEU HD22 H  48.313   5.621  11.997 1.00 . D D .  47 LEU HD22 1 1 
        6  43352 4 1  47 LEU HD23 H  49.374   6.677  12.928 1.00 . D D .  47 LEU HD23 1 1 
        6  43353 4 1  47 LEU HG   H  47.791   6.528  14.824 1.00 . D D .  47 LEU HG   1 1 
        6  43354 4 1  47 LEU N    N  45.267   6.782  12.448 1.00 . D D .  47 LEU N    1 1 
        6  43355 4 1  47 LEU O    O  45.156   8.507  14.422 1.00 . D D .  47 LEU O    1 1 
        6  43356 4 1  48 PRO C    C  46.580   9.465  16.608 1.00 . D D .  48 PRO C    1 1 
        6  43357 4 1  48 PRO CA   C  45.870   8.202  17.127 1.00 . D D .  48 PRO CA   1 1 
        6  43358 4 1  48 PRO CB   C  46.699   7.523  18.206 1.00 . D D .  48 PRO CB   1 1 
        6  43359 4 1  48 PRO CD   C  45.887   5.795  16.767 1.00 . D D .  48 PRO CD   1 1 
        6  43360 4 1  48 PRO CG   C  46.202   6.122  18.205 1.00 . D D .  48 PRO CG   1 1 
        6  43361 4 1  48 PRO HA   H  44.913   8.484  17.541 1.00 . D D .  48 PRO HA   1 1 
        6  43362 4 1  48 PRO HB2  H  47.747   7.574  17.946 1.00 . D D .  48 PRO HB2  1 1 
        6  43363 4 1  48 PRO HB3  H  46.529   8.004  19.157 1.00 . D D .  48 PRO HB3  1 1 
        6  43364 4 1  48 PRO HD2  H  46.711   5.259  16.322 1.00 . D D .  48 PRO HD2  1 1 
        6  43365 4 1  48 PRO HD3  H  44.979   5.212  16.702 1.00 . D D .  48 PRO HD3  1 1 
        6  43366 4 1  48 PRO HG2  H  46.966   5.459  18.581 1.00 . D D .  48 PRO HG2  1 1 
        6  43367 4 1  48 PRO HG3  H  45.310   6.050  18.809 1.00 . D D .  48 PRO HG3  1 1 
        6  43368 4 1  48 PRO N    N  45.713   7.120  16.123 1.00 . D D .  48 PRO N    1 1 
        6  43369 4 1  48 PRO O    O  46.419  10.544  17.180 1.00 . D D .  48 PRO O    1 1 
        6  43370 4 1  49 ASP C    C  47.104  11.590  14.689 1.00 . D D .  49 ASP C    1 1 
        6  43371 4 1  49 ASP CA   C  48.079  10.438  14.924 1.00 . D D .  49 ASP CA   1 1 
        6  43372 4 1  49 ASP CB   C  48.687   9.994  13.588 1.00 . D D .  49 ASP CB   1 1 
        6  43373 4 1  49 ASP CG   C  49.332  11.129  12.821 1.00 . D D .  49 ASP CG   1 1 
        6  43374 4 1  49 ASP H    H  47.509   8.419  15.182 1.00 . D D .  49 ASP H    1 1 
        6  43375 4 1  49 ASP HA   H  48.864  10.767  15.585 1.00 . D D .  49 ASP HA   1 1 
        6  43376 4 1  49 ASP HB2  H  49.438   9.243  13.779 1.00 . D D .  49 ASP HB2  1 1 
        6  43377 4 1  49 ASP HB3  H  47.907   9.566  12.972 1.00 . D D .  49 ASP HB3  1 1 
        6  43378 4 1  49 ASP N    N  47.384   9.316  15.550 1.00 . D D .  49 ASP N    1 1 
        6  43379 4 1  49 ASP O    O  47.260  12.673  15.255 1.00 . D D .  49 ASP O    1 1 
        6  43380 4 1  49 ASP OD1  O  50.450  11.537  13.198 1.00 . D D .  49 ASP OD1  1 1 
        6  43381 4 1  49 ASP OD2  O  48.723  11.617  11.842 1.00 . D D .  49 ASP OD2  1 1 
        6  43382 4 1  50 LYS C    C  45.573  13.641  13.081 1.00 . D D .  50 LYS C    1 1 
        6  43383 4 1  50 LYS CA   C  45.034  12.281  13.531 1.00 . D D .  50 LYS CA   1 1 
        6  43384 4 1  50 LYS CB   C  44.094  12.463  14.725 1.00 . D D .  50 LYS CB   1 1 
        6  43385 4 1  50 LYS CD   C  42.209  10.935  14.025 1.00 . D D .  50 LYS CD   1 1 
        6  43386 4 1  50 LYS CE   C  41.034  11.892  14.163 1.00 . D D .  50 LYS CE   1 1 
        6  43387 4 1  50 LYS CG   C  43.287  11.216  15.065 1.00 . D D .  50 LYS CG   1 1 
        6  43388 4 1  50 LYS H    H  46.050  10.426  13.459 1.00 . D D .  50 LYS H    1 1 
        6  43389 4 1  50 LYS HA   H  44.467  11.862  12.715 1.00 . D D .  50 LYS HA   1 1 
        6  43390 4 1  50 LYS HB2  H  44.681  12.733  15.592 1.00 . D D .  50 LYS HB2  1 1 
        6  43391 4 1  50 LYS HB3  H  43.405  13.265  14.507 1.00 . D D .  50 LYS HB3  1 1 
        6  43392 4 1  50 LYS HD2  H  42.635  11.045  13.039 1.00 . D D .  50 LYS HD2  1 1 
        6  43393 4 1  50 LYS HD3  H  41.853   9.924  14.152 1.00 . D D .  50 LYS HD3  1 1 
        6  43394 4 1  50 LYS HE2  H  41.399  12.904  14.074 1.00 . D D .  50 LYS HE2  1 1 
        6  43395 4 1  50 LYS HE3  H  40.330  11.692  13.369 1.00 . D D .  50 LYS HE3  1 1 
        6  43396 4 1  50 LYS HG2  H  43.955  10.369  15.112 1.00 . D D .  50 LYS HG2  1 1 
        6  43397 4 1  50 LYS HG3  H  42.815  11.356  16.026 1.00 . D D .  50 LYS HG3  1 1 
        6  43398 4 1  50 LYS HZ1  H  39.526  12.385  15.521 1.00 . D D .  50 LYS HZ1  1 1 
        6  43399 4 1  50 LYS HZ2  H  40.990  11.972  16.253 1.00 . D D .  50 LYS HZ2  1 1 
        6  43400 4 1  50 LYS HZ3  H  40.004  10.766  15.591 1.00 . D D .  50 LYS HZ3  1 1 
        6  43401 4 1  50 LYS N    N  46.093  11.320  13.862 1.00 . D D .  50 LYS N    1 1 
        6  43402 4 1  50 LYS NZ   N  40.342  11.743  15.473 1.00 . D D .  50 LYS NZ   1 1 
        6  43403 4 1  50 LYS O    O  44.888  14.656  13.215 1.00 . D D .  50 LYS O    1 1 
        6  43404 4 1  51 LYS C    C  47.157  15.060  10.564 1.00 . D D .  51 LYS C    1 1 
        6  43405 4 1  51 LYS CA   C  47.370  14.913  12.062 1.00 . D D .  51 LYS CA   1 1 
        6  43406 4 1  51 LYS CB   C  48.867  14.955  12.387 1.00 . D D .  51 LYS CB   1 1 
        6  43407 4 1  51 LYS CD   C  50.665  14.803  14.134 1.00 . D D .  51 LYS CD   1 1 
        6  43408 4 1  51 LYS CE   C  50.979  14.182  15.487 1.00 . D D .  51 LYS CE   1 1 
        6  43409 4 1  51 LYS CG   C  49.172  14.831  13.870 1.00 . D D .  51 LYS CG   1 1 
        6  43410 4 1  51 LYS H    H  47.284  12.826  12.430 1.00 . D D .  51 LYS H    1 1 
        6  43411 4 1  51 LYS HA   H  46.874  15.728  12.569 1.00 . D D .  51 LYS HA   1 1 
        6  43412 4 1  51 LYS HB2  H  49.357  14.142  11.871 1.00 . D D .  51 LYS HB2  1 1 
        6  43413 4 1  51 LYS HB3  H  49.274  15.890  12.034 1.00 . D D .  51 LYS HB3  1 1 
        6  43414 4 1  51 LYS HD2  H  51.146  14.222  13.362 1.00 . D D .  51 LYS HD2  1 1 
        6  43415 4 1  51 LYS HD3  H  51.042  15.813  14.116 1.00 . D D .  51 LYS HD3  1 1 
        6  43416 4 1  51 LYS HE2  H  52.046  14.205  15.641 1.00 . D D .  51 LYS HE2  1 1 
        6  43417 4 1  51 LYS HE3  H  50.492  14.764  16.257 1.00 . D D .  51 LYS HE3  1 1 
        6  43418 4 1  51 LYS HG2  H  48.742  15.675  14.388 1.00 . D D .  51 LYS HG2  1 1 
        6  43419 4 1  51 LYS HG3  H  48.732  13.918  14.243 1.00 . D D .  51 LYS HG3  1 1 
        6  43420 4 1  51 LYS HZ1  H  51.099  12.236  16.236 1.00 . D D .  51 LYS HZ1  1 1 
        6  43421 4 1  51 LYS HZ2  H  50.558  12.319  14.632 1.00 . D D .  51 LYS HZ2  1 1 
        6  43422 4 1  51 LYS HZ3  H  49.520  12.748  15.905 1.00 . D D .  51 LYS HZ3  1 1 
        6  43423 4 1  51 LYS N    N  46.777  13.665  12.528 1.00 . D D .  51 LYS N    1 1 
        6  43424 4 1  51 LYS NZ   N  50.506  12.775  15.573 1.00 . D D .  51 LYS NZ   1 1 
        6  43425 4 1  51 LYS O    O  48.056  15.493   9.838 1.00 . D D .  51 LYS O    1 1 
        6  43426 4 1  52 LYS C    C  44.193  14.167   8.508 1.00 . D D .  52 LYS C    1 1 
        6  43427 4 1  52 LYS CA   C  45.592  14.733   8.704 1.00 . D D .  52 LYS CA   1 1 
        6  43428 4 1  52 LYS CB   C  46.579  13.951   7.833 1.00 . D D .  52 LYS CB   1 1 
        6  43429 4 1  52 LYS CD   C  48.069  11.928   7.703 1.00 . D D .  52 LYS CD   1 1 
        6  43430 4 1  52 LYS CE   C  49.310  12.759   7.991 1.00 . D D .  52 LYS CE   1 1 
        6  43431 4 1  52 LYS CG   C  46.822  12.532   8.323 1.00 . D D .  52 LYS CG   1 1 
        6  43432 4 1  52 LYS H    H  45.315  14.315  10.754 1.00 . D D .  52 LYS H    1 1 
        6  43433 4 1  52 LYS HA   H  45.597  15.770   8.404 1.00 . D D .  52 LYS HA   1 1 
        6  43434 4 1  52 LYS HB2  H  46.193  13.901   6.826 1.00 . D D .  52 LYS HB2  1 1 
        6  43435 4 1  52 LYS HB3  H  47.522  14.473   7.823 1.00 . D D .  52 LYS HB3  1 1 
        6  43436 4 1  52 LYS HD2  H  48.215  10.937   8.108 1.00 . D D .  52 LYS HD2  1 1 
        6  43437 4 1  52 LYS HD3  H  47.931  11.863   6.634 1.00 . D D .  52 LYS HD3  1 1 
        6  43438 4 1  52 LYS HE2  H  50.164  12.243   7.587 1.00 . D D .  52 LYS HE2  1 1 
        6  43439 4 1  52 LYS HE3  H  49.211  13.715   7.496 1.00 . D D .  52 LYS HE3  1 1 
        6  43440 4 1  52 LYS HG2  H  46.935  12.546   9.397 1.00 . D D .  52 LYS HG2  1 1 
        6  43441 4 1  52 LYS HG3  H  45.970  11.923   8.059 1.00 . D D .  52 LYS HG3  1 1 
        6  43442 4 1  52 LYS HZ1  H  49.034  13.851   9.751 1.00 . D D .  52 LYS HZ1  1 1 
        6  43443 4 1  52 LYS HZ2  H  50.545  13.101   9.642 1.00 . D D .  52 LYS HZ2  1 1 
        6  43444 4 1  52 LYS HZ3  H  49.170  12.180  10.005 1.00 . D D .  52 LYS HZ3  1 1 
        6  43445 4 1  52 LYS N    N  45.970  14.664  10.113 1.00 . D D .  52 LYS N    1 1 
        6  43446 4 1  52 LYS NZ   N  49.528  12.987   9.448 1.00 . D D .  52 LYS NZ   1 1 
        6  43447 4 1  52 LYS O    O  43.753  13.315   9.283 1.00 . D D .  52 LYS O    1 1 
        6  43448 4 1  53 LYS C    C  41.730  14.775   5.822 1.00 . D D .  53 LYS C    1 1 
        6  43449 4 1  53 LYS CA   C  42.160  14.191   7.160 1.00 . D D .  53 LYS CA   1 1 
        6  43450 4 1  53 LYS CB   C  41.171  14.600   8.251 1.00 . D D .  53 LYS CB   1 1 
        6  43451 4 1  53 LYS CD   C  38.848  14.376   9.177 1.00 . D D .  53 LYS CD   1 1 
        6  43452 4 1  53 LYS CE   C  38.229  15.650   8.623 1.00 . D D .  53 LYS CE   1 1 
        6  43453 4 1  53 LYS CG   C  39.881  13.797   8.227 1.00 . D D .  53 LYS CG   1 1 
        6  43454 4 1  53 LYS H    H  43.910  15.351   6.926 1.00 . D D .  53 LYS H    1 1 
        6  43455 4 1  53 LYS HA   H  42.182  13.112   7.084 1.00 . D D .  53 LYS HA   1 1 
        6  43456 4 1  53 LYS HB2  H  41.639  14.463   9.215 1.00 . D D .  53 LYS HB2  1 1 
        6  43457 4 1  53 LYS HB3  H  40.926  15.643   8.124 1.00 . D D .  53 LYS HB3  1 1 
        6  43458 4 1  53 LYS HD2  H  38.068  13.646   9.334 1.00 . D D .  53 LYS HD2  1 1 
        6  43459 4 1  53 LYS HD3  H  39.328  14.601  10.118 1.00 . D D .  53 LYS HD3  1 1 
        6  43460 4 1  53 LYS HE2  H  39.004  16.242   8.164 1.00 . D D .  53 LYS HE2  1 1 
        6  43461 4 1  53 LYS HE3  H  37.495  15.381   7.878 1.00 . D D .  53 LYS HE3  1 1 
        6  43462 4 1  53 LYS HG2  H  39.483  13.811   7.228 1.00 . D D .  53 LYS HG2  1 1 
        6  43463 4 1  53 LYS HG3  H  40.097  12.779   8.520 1.00 . D D .  53 LYS HG3  1 1 
        6  43464 4 1  53 LYS HZ1  H  38.268  16.752  10.397 1.00 . D D .  53 LYS HZ1  1 1 
        6  43465 4 1  53 LYS HZ2  H  36.828  15.898  10.150 1.00 . D D .  53 LYS HZ2  1 1 
        6  43466 4 1  53 LYS HZ3  H  37.137  17.305   9.267 1.00 . D D .  53 LYS HZ3  1 1 
        6  43467 4 1  53 LYS N    N  43.504  14.650   7.484 1.00 . D D .  53 LYS N    1 1 
        6  43468 4 1  53 LYS NZ   N  37.569  16.455   9.682 1.00 . D D .  53 LYS NZ   1 1 
        6  43469 4 1  53 LYS O    O  41.876  15.976   5.590 1.00 . D D .  53 LYS O    1 1 
        6  43470 4 1  54 PHE C    C  39.461  13.773   3.212 1.00 . D D .  54 PHE C    1 1 
        6  43471 4 1  54 PHE CA   C  40.784  14.402   3.629 1.00 . D D .  54 PHE CA   1 1 
        6  43472 4 1  54 PHE CB   C  41.869  14.079   2.595 1.00 . D D .  54 PHE CB   1 1 
        6  43473 4 1  54 PHE CD1  C  41.849  16.091   1.091 1.00 . D D .  54 PHE CD1  1 1 
        6  43474 4 1  54 PHE CD2  C  41.277  13.973   0.158 1.00 . D D .  54 PHE CD2  1 1 
        6  43475 4 1  54 PHE CE1  C  41.660  16.687  -0.141 1.00 . D D .  54 PHE CE1  1 1 
        6  43476 4 1  54 PHE CE2  C  41.086  14.563  -1.077 1.00 . D D .  54 PHE CE2  1 1 
        6  43477 4 1  54 PHE CG   C  41.659  14.729   1.255 1.00 . D D .  54 PHE CG   1 1 
        6  43478 4 1  54 PHE CZ   C  41.278  15.923  -1.226 1.00 . D D .  54 PHE CZ   1 1 
        6  43479 4 1  54 PHE H    H  41.091  12.992   5.178 1.00 . D D .  54 PHE H    1 1 
        6  43480 4 1  54 PHE HA   H  40.660  15.473   3.679 1.00 . D D .  54 PHE HA   1 1 
        6  43481 4 1  54 PHE HB2  H  42.824  14.410   2.974 1.00 . D D .  54 PHE HB2  1 1 
        6  43482 4 1  54 PHE HB3  H  41.902  13.010   2.443 1.00 . D D .  54 PHE HB3  1 1 
        6  43483 4 1  54 PHE HD1  H  42.148  16.691   1.939 1.00 . D D .  54 PHE HD1  1 1 
        6  43484 4 1  54 PHE HD2  H  41.127  12.910   0.276 1.00 . D D .  54 PHE HD2  1 1 
        6  43485 4 1  54 PHE HE1  H  41.812  17.749  -0.256 1.00 . D D .  54 PHE HE1  1 1 
        6  43486 4 1  54 PHE HE2  H  40.787  13.963  -1.922 1.00 . D D .  54 PHE HE2  1 1 
        6  43487 4 1  54 PHE HZ   H  41.131  16.387  -2.191 1.00 . D D .  54 PHE HZ   1 1 
        6  43488 4 1  54 PHE N    N  41.205  13.938   4.941 1.00 . D D .  54 PHE N    1 1 
        6  43489 4 1  54 PHE O    O  39.184  12.610   3.521 1.00 . D D .  54 PHE O    1 1 
        6  43490 4 1  55 GLU C    C  37.394  14.180   0.505 1.00 . D D .  55 GLU C    1 1 
        6  43491 4 1  55 GLU CA   C  37.361  14.109   2.026 1.00 . D D .  55 GLU CA   1 1 
        6  43492 4 1  55 GLU CB   C  36.239  14.995   2.574 1.00 . D D .  55 GLU CB   1 1 
        6  43493 4 1  55 GLU CD   C  34.784  13.816   4.279 1.00 . D D .  55 GLU CD   1 1 
        6  43494 4 1  55 GLU CG   C  34.933  14.253   2.834 1.00 . D D .  55 GLU CG   1 1 
        6  43495 4 1  55 GLU H    H  38.927  15.479   2.332 1.00 . D D .  55 GLU H    1 1 
        6  43496 4 1  55 GLU HA   H  37.206  13.087   2.338 1.00 . D D .  55 GLU HA   1 1 
        6  43497 4 1  55 GLU HB2  H  36.569  15.430   3.506 1.00 . D D .  55 GLU HB2  1 1 
        6  43498 4 1  55 GLU HB3  H  36.044  15.785   1.865 1.00 . D D .  55 GLU HB3  1 1 
        6  43499 4 1  55 GLU HG2  H  34.107  14.904   2.586 1.00 . D D .  55 GLU HG2  1 1 
        6  43500 4 1  55 GLU HG3  H  34.900  13.377   2.203 1.00 . D D .  55 GLU HG3  1 1 
        6  43501 4 1  55 GLU N    N  38.647  14.559   2.524 1.00 . D D .  55 GLU N    1 1 
        6  43502 4 1  55 GLU O    O  37.792  15.200  -0.058 1.00 . D D .  55 GLU O    1 1 
        6  43503 4 1  55 GLU OE1  O  35.720  14.039   5.074 1.00 . D D .  55 GLU OE1  1 1 
        6  43504 4 1  55 GLU OE2  O  33.724  13.257   4.632 1.00 . D D .  55 GLU OE2  1 1 
        6  43505 4 1  56 THR C    C  35.714  13.574  -2.197 1.00 . D D .  56 THR C    1 1 
        6  43506 4 1  56 THR CA   C  37.026  13.068  -1.609 1.00 . D D .  56 THR CA   1 1 
        6  43507 4 1  56 THR CB   C  37.298  11.643  -2.125 1.00 . D D .  56 THR CB   1 1 
        6  43508 4 1  56 THR CG2  C  38.792  11.373  -2.209 1.00 . D D .  56 THR CG2  1 1 
        6  43509 4 1  56 THR H    H  36.699  12.317   0.337 1.00 . D D .  56 THR H    1 1 
        6  43510 4 1  56 THR HA   H  37.827  13.706  -1.948 1.00 . D D .  56 THR HA   1 1 
        6  43511 4 1  56 THR HB   H  36.871  11.543  -3.113 1.00 . D D .  56 THR HB   1 1 
        6  43512 4 1  56 THR HG1  H  37.369  10.253  -0.722 1.00 . D D .  56 THR HG1  1 1 
        6  43513 4 1  56 THR HG21 H  38.956  10.393  -2.629 1.00 . D D .  56 THR HG21 1 1 
        6  43514 4 1  56 THR HG22 H  39.221  11.419  -1.219 1.00 . D D .  56 THR HG22 1 1 
        6  43515 4 1  56 THR HG23 H  39.257  12.117  -2.839 1.00 . D D .  56 THR HG23 1 1 
        6  43516 4 1  56 THR N    N  37.010  13.103  -0.156 1.00 . D D .  56 THR N    1 1 
        6  43517 4 1  56 THR O    O  34.739  13.793  -1.474 1.00 . D D .  56 THR O    1 1 
        6  43518 4 1  56 THR OG1  O  36.684  10.689  -1.252 1.00 . D D .  56 THR OG1  1 1 
        6  43519 4 1  57 LYS C    C  33.464  13.135  -4.223 1.00 . D D .  57 LYS C    1 1 
        6  43520 4 1  57 LYS CA   C  34.522  14.235  -4.208 1.00 . D D .  57 LYS CA   1 1 
        6  43521 4 1  57 LYS CB   C  34.884  14.651  -5.637 1.00 . D D .  57 LYS CB   1 1 
        6  43522 4 1  57 LYS CD   C  34.383  16.104  -7.625 1.00 . D D .  57 LYS CD   1 1 
        6  43523 4 1  57 LYS CE   C  33.351  16.994  -8.300 1.00 . D D .  57 LYS CE   1 1 
        6  43524 4 1  57 LYS CG   C  33.911  15.639  -6.257 1.00 . D D .  57 LYS CG   1 1 
        6  43525 4 1  57 LYS H    H  36.516  13.574  -4.025 1.00 . D D .  57 LYS H    1 1 
        6  43526 4 1  57 LYS HA   H  34.136  15.089  -3.675 1.00 . D D .  57 LYS HA   1 1 
        6  43527 4 1  57 LYS HB2  H  35.865  15.102  -5.630 1.00 . D D .  57 LYS HB2  1 1 
        6  43528 4 1  57 LYS HB3  H  34.909  13.769  -6.260 1.00 . D D .  57 LYS HB3  1 1 
        6  43529 4 1  57 LYS HD2  H  35.302  16.660  -7.509 1.00 . D D .  57 LYS HD2  1 1 
        6  43530 4 1  57 LYS HD3  H  34.561  15.238  -8.247 1.00 . D D .  57 LYS HD3  1 1 
        6  43531 4 1  57 LYS HE2  H  33.162  17.845  -7.666 1.00 . D D .  57 LYS HE2  1 1 
        6  43532 4 1  57 LYS HE3  H  33.751  17.334  -9.245 1.00 . D D .  57 LYS HE3  1 1 
        6  43533 4 1  57 LYS HG2  H  32.949  15.162  -6.363 1.00 . D D .  57 LYS HG2  1 1 
        6  43534 4 1  57 LYS HG3  H  33.821  16.496  -5.605 1.00 . D D .  57 LYS HG3  1 1 
        6  43535 4 1  57 LYS HZ1  H  31.580  16.107  -7.645 1.00 . D D .  57 LYS HZ1  1 1 
        6  43536 4 1  57 LYS HZ2  H  32.253  15.364  -9.004 1.00 . D D .  57 LYS HZ2  1 1 
        6  43537 4 1  57 LYS HZ3  H  31.452  16.844  -9.160 1.00 . D D .  57 LYS HZ3  1 1 
        6  43538 4 1  57 LYS N    N  35.705  13.764  -3.510 1.00 . D D .  57 LYS N    1 1 
        6  43539 4 1  57 LYS NZ   N  32.070  16.279  -8.546 1.00 . D D .  57 LYS NZ   1 1 
        6  43540 4 1  57 LYS O    O  33.749  11.997  -4.599 1.00 . D D .  57 LYS O    1 1 
        6  43541 4 1  58 VAL C    C  30.777  12.016  -5.148 1.00 . D D .  58 VAL C    1 1 
        6  43542 4 1  58 VAL CA   C  31.172  12.496  -3.750 1.00 . D D .  58 VAL CA   1 1 
        6  43543 4 1  58 VAL CB   C  29.931  13.058  -3.013 1.00 . D D .  58 VAL CB   1 1 
        6  43544 4 1  58 VAL CG1  C  29.393  14.304  -3.698 1.00 . D D .  58 VAL CG1  1 1 
        6  43545 4 1  58 VAL CG2  C  28.848  11.996  -2.896 1.00 . D D .  58 VAL CG2  1 1 
        6  43546 4 1  58 VAL H    H  32.086  14.393  -3.513 1.00 . D D .  58 VAL H    1 1 
        6  43547 4 1  58 VAL HA   H  31.531  11.644  -3.190 1.00 . D D .  58 VAL HA   1 1 
        6  43548 4 1  58 VAL HB   H  30.234  13.334  -2.012 1.00 . D D .  58 VAL HB   1 1 
        6  43549 4 1  58 VAL HG11 H  28.530  14.669  -3.159 1.00 . D D .  58 VAL HG11 1 1 
        6  43550 4 1  58 VAL HG12 H  29.108  14.063  -4.711 1.00 . D D .  58 VAL HG12 1 1 
        6  43551 4 1  58 VAL HG13 H  30.158  15.064  -3.711 1.00 . D D .  58 VAL HG13 1 1 
        6  43552 4 1  58 VAL HG21 H  29.199  11.194  -2.264 1.00 . D D .  58 VAL HG21 1 1 
        6  43553 4 1  58 VAL HG22 H  28.620  11.608  -3.877 1.00 . D D .  58 VAL HG22 1 1 
        6  43554 4 1  58 VAL HG23 H  27.960  12.433  -2.466 1.00 . D D .  58 VAL HG23 1 1 
        6  43555 4 1  58 VAL N    N  32.255  13.470  -3.801 1.00 . D D .  58 VAL N    1 1 
        6  43556 4 1  58 VAL O    O  30.586  12.809  -6.073 1.00 . D D .  58 VAL O    1 1 
        6  43557 4 1  59 HIS C    C  28.910   9.506  -6.395 1.00 . D D .  59 HIS C    1 1 
        6  43558 4 1  59 HIS CA   C  30.303  10.101  -6.566 1.00 . D D .  59 HIS CA   1 1 
        6  43559 4 1  59 HIS CB   C  31.295   9.009  -7.002 1.00 . D D .  59 HIS CB   1 1 
        6  43560 4 1  59 HIS CD2  C  33.711   9.958  -7.278 1.00 . D D .  59 HIS CD2  1 1 
        6  43561 4 1  59 HIS CE1  C  34.584   9.110  -5.456 1.00 . D D .  59 HIS CE1  1 1 
        6  43562 4 1  59 HIS CG   C  32.733   9.267  -6.640 1.00 . D D .  59 HIS CG   1 1 
        6  43563 4 1  59 HIS H    H  30.879  10.123  -4.533 1.00 . D D .  59 HIS H    1 1 
        6  43564 4 1  59 HIS HA   H  30.266  10.881  -7.314 1.00 . D D .  59 HIS HA   1 1 
        6  43565 4 1  59 HIS HB2  H  31.008   8.077  -6.542 1.00 . D D .  59 HIS HB2  1 1 
        6  43566 4 1  59 HIS HB3  H  31.242   8.900  -8.075 1.00 . D D .  59 HIS HB3  1 1 
        6  43567 4 1  59 HIS HD1  H  32.858   8.203  -4.822 1.00 . D D .  59 HIS HD1  1 1 
        6  43568 4 1  59 HIS HD2  H  33.614  10.496  -8.212 1.00 . D D .  59 HIS HD2  1 1 
        6  43569 4 1  59 HIS HE1  H  35.283   8.852  -4.674 1.00 . D D .  59 HIS HE1  1 1 
        6  43570 4 1  59 HIS HE2  H  35.697  10.347  -6.655 1.00 . D D .  59 HIS HE2  1 1 
        6  43571 4 1  59 HIS N    N  30.692  10.704  -5.300 1.00 . D D .  59 HIS N    1 1 
        6  43572 4 1  59 HIS ND1  N  33.314   8.755  -5.501 1.00 . D D .  59 HIS ND1  1 1 
        6  43573 4 1  59 HIS NE2  N  34.851   9.844  -6.515 1.00 . D D .  59 HIS NE2  1 1 
        6  43574 4 1  59 HIS O    O  28.766   8.376  -5.935 1.00 . D D .  59 HIS O    1 1 
        6  43575 4 1  60 ARG C    C  26.098   8.730  -7.511 1.00 . D D .  60 ARG C    1 1 
        6  43576 4 1  60 ARG CA   C  26.503   9.873  -6.578 1.00 . D D .  60 ARG CA   1 1 
        6  43577 4 1  60 ARG CB   C  25.560  11.076  -6.771 1.00 . D D .  60 ARG CB   1 1 
        6  43578 4 1  60 ARG CD   C  24.129  10.926  -8.841 1.00 . D D .  60 ARG CD   1 1 
        6  43579 4 1  60 ARG CG   C  25.384  11.524  -8.219 1.00 . D D .  60 ARG CG   1 1 
        6  43580 4 1  60 ARG CZ   C  24.603  10.652 -11.256 1.00 . D D .  60 ARG CZ   1 1 
        6  43581 4 1  60 ARG H    H  28.086  11.169  -7.124 1.00 . D D .  60 ARG H    1 1 
        6  43582 4 1  60 ARG HA   H  26.396   9.526  -5.561 1.00 . D D .  60 ARG HA   1 1 
        6  43583 4 1  60 ARG HB2  H  24.587  10.816  -6.382 1.00 . D D .  60 ARG HB2  1 1 
        6  43584 4 1  60 ARG HB3  H  25.947  11.912  -6.205 1.00 . D D .  60 ARG HB3  1 1 
        6  43585 4 1  60 ARG HD2  H  24.181   9.850  -8.753 1.00 . D D .  60 ARG HD2  1 1 
        6  43586 4 1  60 ARG HD3  H  23.268  11.287  -8.298 1.00 . D D .  60 ARG HD3  1 1 
        6  43587 4 1  60 ARG HE   H  23.371  12.022 -10.468 1.00 . D D .  60 ARG HE   1 1 
        6  43588 4 1  60 ARG HG2  H  25.307  12.601  -8.248 1.00 . D D .  60 ARG HG2  1 1 
        6  43589 4 1  60 ARG HG3  H  26.243  11.206  -8.791 1.00 . D D .  60 ARG HG3  1 1 
        6  43590 4 1  60 ARG HH11 H  25.619   9.344 -10.073 1.00 . D D .  60 ARG HH11 1 1 
        6  43591 4 1  60 ARG HH12 H  25.906   9.190 -11.779 1.00 . D D .  60 ARG HH12 1 1 
        6  43592 4 1  60 ARG HH21 H  23.758  11.798 -12.697 1.00 . D D .  60 ARG HH21 1 1 
        6  43593 4 1  60 ARG HH22 H  24.855  10.576 -13.263 1.00 . D D .  60 ARG HH22 1 1 
        6  43594 4 1  60 ARG N    N  27.895  10.288  -6.743 1.00 . D D .  60 ARG N    1 1 
        6  43595 4 1  60 ARG NE   N  23.981  11.276 -10.253 1.00 . D D .  60 ARG NE   1 1 
        6  43596 4 1  60 ARG NH1  N  25.440   9.648 -11.017 1.00 . D D .  60 ARG NH1  1 1 
        6  43597 4 1  60 ARG NH2  N  24.386  11.037 -12.504 1.00 . D D .  60 ARG NH2  1 1 
        6  43598 4 1  60 ARG O    O  26.486   8.694  -8.679 1.00 . D D .  60 ARG O    1 1 
        6  43599 4 1  61 LYS C    C  25.763   5.962  -8.558 1.00 . D D .  61 LYS C    1 1 
        6  43600 4 1  61 LYS CA   C  24.742   6.662  -7.665 1.00 . D D .  61 LYS CA   1 1 
        6  43601 4 1  61 LYS CB   C  23.508   7.067  -8.486 1.00 . D D .  61 LYS CB   1 1 
        6  43602 4 1  61 LYS CD   C  22.026   7.209  -6.441 1.00 . D D .  61 LYS CD   1 1 
        6  43603 4 1  61 LYS CE   C  21.500   8.211  -5.423 1.00 . D D .  61 LYS CE   1 1 
        6  43604 4 1  61 LYS CG   C  22.494   7.905  -7.712 1.00 . D D .  61 LYS CG   1 1 
        6  43605 4 1  61 LYS H    H  25.059   7.929  -6.001 1.00 . D D .  61 LYS H    1 1 
        6  43606 4 1  61 LYS HA   H  24.428   5.956  -6.912 1.00 . D D .  61 LYS HA   1 1 
        6  43607 4 1  61 LYS HB2  H  23.833   7.640  -9.342 1.00 . D D .  61 LYS HB2  1 1 
        6  43608 4 1  61 LYS HB3  H  23.012   6.173  -8.833 1.00 . D D .  61 LYS HB3  1 1 
        6  43609 4 1  61 LYS HD2  H  21.236   6.517  -6.691 1.00 . D D .  61 LYS HD2  1 1 
        6  43610 4 1  61 LYS HD3  H  22.858   6.672  -6.009 1.00 . D D .  61 LYS HD3  1 1 
        6  43611 4 1  61 LYS HE2  H  21.992   9.158  -5.583 1.00 . D D .  61 LYS HE2  1 1 
        6  43612 4 1  61 LYS HE3  H  20.436   8.328  -5.571 1.00 . D D .  61 LYS HE3  1 1 
        6  43613 4 1  61 LYS HG2  H  22.953   8.845  -7.445 1.00 . D D .  61 LYS HG2  1 1 
        6  43614 4 1  61 LYS HG3  H  21.638   8.092  -8.347 1.00 . D D .  61 LYS HG3  1 1 
        6  43615 4 1  61 LYS HZ1  H  21.642   8.570  -3.375 1.00 . D D .  61 LYS HZ1  1 1 
        6  43616 4 1  61 LYS HZ2  H  22.723   7.398  -3.940 1.00 . D D .  61 LYS HZ2  1 1 
        6  43617 4 1  61 LYS HZ3  H  21.074   7.021  -3.756 1.00 . D D .  61 LYS HZ3  1 1 
        6  43618 4 1  61 LYS N    N  25.292   7.822  -6.957 1.00 . D D .  61 LYS N    1 1 
        6  43619 4 1  61 LYS NZ   N  21.751   7.769  -4.027 1.00 . D D .  61 LYS NZ   1 1 
        6  43620 4 1  61 LYS O    O  25.719   6.080  -9.787 1.00 . D D .  61 LYS O    1 1 
        6  43621 4 1  62 THR C    C  28.325   3.432  -7.782 1.00 . D D .  62 THR C    1 1 
        6  43622 4 1  62 THR CA   C  27.688   4.499  -8.673 1.00 . D D .  62 THR CA   1 1 
        6  43623 4 1  62 THR CB   C  28.772   5.444  -9.246 1.00 . D D .  62 THR CB   1 1 
        6  43624 4 1  62 THR CG2  C  29.646   6.020  -8.144 1.00 . D D .  62 THR CG2  1 1 
        6  43625 4 1  62 THR H    H  26.679   5.200  -6.949 1.00 . D D .  62 THR H    1 1 
        6  43626 4 1  62 THR HA   H  27.196   4.010  -9.502 1.00 . D D .  62 THR HA   1 1 
        6  43627 4 1  62 THR HB   H  28.277   6.263  -9.753 1.00 . D D .  62 THR HB   1 1 
        6  43628 4 1  62 THR HG1  H  30.417   5.234 -10.321 1.00 . D D .  62 THR HG1  1 1 
        6  43629 4 1  62 THR HG21 H  30.388   6.671  -8.578 1.00 . D D .  62 THR HG21 1 1 
        6  43630 4 1  62 THR HG22 H  30.136   5.215  -7.616 1.00 . D D .  62 THR HG22 1 1 
        6  43631 4 1  62 THR HG23 H  29.033   6.582  -7.456 1.00 . D D .  62 THR HG23 1 1 
        6  43632 4 1  62 THR N    N  26.676   5.233  -7.937 1.00 . D D .  62 THR N    1 1 
        6  43633 4 1  62 THR O    O  28.502   3.633  -6.580 1.00 . D D .  62 THR O    1 1 
        6  43634 4 1  62 THR OG1  O  29.594   4.745 -10.193 1.00 . D D .  62 THR OG1  1 1 
        6  43635 4 1  63 LEU C    C  30.677   0.976  -8.109 1.00 . D D .  63 LEU C    1 1 
        6  43636 4 1  63 LEU CA   C  29.243   1.185  -7.637 1.00 . D D .  63 LEU CA   1 1 
        6  43637 4 1  63 LEU CB   C  28.429  -0.097  -7.825 1.00 . D D .  63 LEU CB   1 1 
        6  43638 4 1  63 LEU CD1  C  26.222  -1.287  -7.783 1.00 . D D .  63 LEU CD1  1 1 
        6  43639 4 1  63 LEU CD2  C  26.756   0.393  -6.006 1.00 . D D .  63 LEU CD2  1 1 
        6  43640 4 1  63 LEU CG   C  26.941   0.016  -7.471 1.00 . D D .  63 LEU CG   1 1 
        6  43641 4 1  63 LEU H    H  28.436   2.172  -9.329 1.00 . D D .  63 LEU H    1 1 
        6  43642 4 1  63 LEU HA   H  29.253   1.449  -6.589 1.00 . D D .  63 LEU HA   1 1 
        6  43643 4 1  63 LEU HB2  H  28.509  -0.399  -8.859 1.00 . D D .  63 LEU HB2  1 1 
        6  43644 4 1  63 LEU HB3  H  28.863  -0.868  -7.208 1.00 . D D .  63 LEU HB3  1 1 
        6  43645 4 1  63 LEU HD11 H  26.710  -2.099  -7.265 1.00 . D D .  63 LEU HD11 1 1 
        6  43646 4 1  63 LEU HD12 H  26.251  -1.470  -8.847 1.00 . D D .  63 LEU HD12 1 1 
        6  43647 4 1  63 LEU HD13 H  25.194  -1.219  -7.458 1.00 . D D .  63 LEU HD13 1 1 
        6  43648 4 1  63 LEU HD21 H  27.221   1.349  -5.818 1.00 . D D .  63 LEU HD21 1 1 
        6  43649 4 1  63 LEU HD22 H  27.213  -0.358  -5.380 1.00 . D D .  63 LEU HD22 1 1 
        6  43650 4 1  63 LEU HD23 H  25.701   0.455  -5.781 1.00 . D D .  63 LEU HD23 1 1 
        6  43651 4 1  63 LEU HG   H  26.495   0.791  -8.075 1.00 . D D .  63 LEU HG   1 1 
        6  43652 4 1  63 LEU N    N  28.630   2.285  -8.372 1.00 . D D .  63 LEU N    1 1 
        6  43653 4 1  63 LEU O    O  31.392   0.100  -7.617 1.00 . D D .  63 LEU O    1 1 
        6  43654 4 1  64 ASN C    C  32.904   3.161  -9.919 1.00 . D D .  64 ASN C    1 1 
        6  43655 4 1  64 ASN CA   C  32.422   1.739  -9.638 1.00 . D D .  64 ASN CA   1 1 
        6  43656 4 1  64 ASN CB   C  32.421   0.912 -10.928 1.00 . D D .  64 ASN CB   1 1 
        6  43657 4 1  64 ASN CG   C  33.228  -0.368 -10.809 1.00 . D D .  64 ASN CG   1 1 
        6  43658 4 1  64 ASN H    H  30.455   2.470  -9.409 1.00 . D D .  64 ASN H    1 1 
        6  43659 4 1  64 ASN HA   H  33.077   1.279  -8.913 1.00 . D D .  64 ASN HA   1 1 
        6  43660 4 1  64 ASN HB2  H  31.404   0.650 -11.177 1.00 . D D .  64 ASN HB2  1 1 
        6  43661 4 1  64 ASN HB3  H  32.840   1.506 -11.726 1.00 . D D .  64 ASN HB3  1 1 
        6  43662 4 1  64 ASN HD21 H  34.746   0.472 -11.778 1.00 . D D .  64 ASN HD21 1 1 
        6  43663 4 1  64 ASN HD22 H  34.981  -1.169 -11.286 1.00 . D D .  64 ASN HD22 1 1 
        6  43664 4 1  64 ASN N    N  31.080   1.795  -9.072 1.00 . D D .  64 ASN N    1 1 
        6  43665 4 1  64 ASN ND2  N  34.440  -0.353 -11.343 1.00 . D D .  64 ASN ND2  1 1 
        6  43666 4 1  64 ASN O    O  32.818   3.643 -11.052 1.00 . D D .  64 ASN O    1 1 
        6  43667 4 1  64 ASN OD1  O  32.759  -1.366 -10.258 1.00 . D D .  64 ASN OD1  1 1 
        6  43668 4 1  65 PRO C    C  35.223   5.371  -9.656 1.00 . D D .  65 PRO C    1 1 
        6  43669 4 1  65 PRO CA   C  33.850   5.246  -9.002 1.00 . D D .  65 PRO CA   1 1 
        6  43670 4 1  65 PRO CB   C  33.900   5.728  -7.552 1.00 . D D .  65 PRO CB   1 1 
        6  43671 4 1  65 PRO CD   C  33.512   3.357  -7.502 1.00 . D D .  65 PRO CD   1 1 
        6  43672 4 1  65 PRO CG   C  34.149   4.498  -6.749 1.00 . D D .  65 PRO CG   1 1 
        6  43673 4 1  65 PRO HA   H  33.143   5.848  -9.551 1.00 . D D .  65 PRO HA   1 1 
        6  43674 4 1  65 PRO HB2  H  34.702   6.443  -7.436 1.00 . D D .  65 PRO HB2  1 1 
        6  43675 4 1  65 PRO HB3  H  32.959   6.186  -7.288 1.00 . D D .  65 PRO HB3  1 1 
        6  43676 4 1  65 PRO HD2  H  34.149   2.486  -7.472 1.00 . D D .  65 PRO HD2  1 1 
        6  43677 4 1  65 PRO HD3  H  32.542   3.127  -7.086 1.00 . D D .  65 PRO HD3  1 1 
        6  43678 4 1  65 PRO HG2  H  35.212   4.333  -6.652 1.00 . D D .  65 PRO HG2  1 1 
        6  43679 4 1  65 PRO HG3  H  33.698   4.601  -5.774 1.00 . D D .  65 PRO HG3  1 1 
        6  43680 4 1  65 PRO N    N  33.383   3.864  -8.879 1.00 . D D .  65 PRO N    1 1 
        6  43681 4 1  65 PRO O    O  36.166   4.659  -9.304 1.00 . D D .  65 PRO O    1 1 
        6  43682 4 1  66 VAL C    C  36.849   8.047 -11.306 1.00 . D D .  66 VAL C    1 1 
        6  43683 4 1  66 VAL CA   C  36.559   6.551 -11.316 1.00 . D D .  66 VAL CA   1 1 
        6  43684 4 1  66 VAL CB   C  36.511   6.043 -12.777 1.00 . D D .  66 VAL CB   1 1 
        6  43685 4 1  66 VAL CG1  C  36.828   4.559 -12.839 1.00 . D D .  66 VAL CG1  1 1 
        6  43686 4 1  66 VAL CG2  C  35.154   6.322 -13.410 1.00 . D D .  66 VAL CG2  1 1 
        6  43687 4 1  66 VAL H    H  34.524   6.817 -10.836 1.00 . D D .  66 VAL H    1 1 
        6  43688 4 1  66 VAL HA   H  37.356   6.034 -10.798 1.00 . D D .  66 VAL HA   1 1 
        6  43689 4 1  66 VAL HB   H  37.265   6.571 -13.345 1.00 . D D .  66 VAL HB   1 1 
        6  43690 4 1  66 VAL HG11 H  36.200   4.026 -12.140 1.00 . D D .  66 VAL HG11 1 1 
        6  43691 4 1  66 VAL HG12 H  37.865   4.400 -12.584 1.00 . D D .  66 VAL HG12 1 1 
        6  43692 4 1  66 VAL HG13 H  36.645   4.193 -13.838 1.00 . D D .  66 VAL HG13 1 1 
        6  43693 4 1  66 VAL HG21 H  34.975   7.386 -13.421 1.00 . D D .  66 VAL HG21 1 1 
        6  43694 4 1  66 VAL HG22 H  34.382   5.832 -12.836 1.00 . D D .  66 VAL HG22 1 1 
        6  43695 4 1  66 VAL HG23 H  35.145   5.945 -14.423 1.00 . D D .  66 VAL HG23 1 1 
        6  43696 4 1  66 VAL N    N  35.318   6.290 -10.606 1.00 . D D .  66 VAL N    1 1 
        6  43697 4 1  66 VAL O    O  36.056   8.843 -11.812 1.00 . D D .  66 VAL O    1 1 
        6  43698 4 1  67 PHE C    C  39.835   9.996 -10.413 1.00 . D D .  67 PHE C    1 1 
        6  43699 4 1  67 PHE CA   C  38.333   9.843 -10.625 1.00 . D D .  67 PHE CA   1 1 
        6  43700 4 1  67 PHE CB   C  37.572  10.528  -9.486 1.00 . D D .  67 PHE CB   1 1 
        6  43701 4 1  67 PHE CD1  C  38.364  12.912  -9.470 1.00 . D D .  67 PHE CD1  1 1 
        6  43702 4 1  67 PHE CD2  C  36.114  12.467 -10.124 1.00 . D D .  67 PHE CD2  1 1 
        6  43703 4 1  67 PHE CE1  C  38.158  14.263  -9.662 1.00 . D D .  67 PHE CE1  1 1 
        6  43704 4 1  67 PHE CE2  C  35.901  13.817 -10.316 1.00 . D D .  67 PHE CE2  1 1 
        6  43705 4 1  67 PHE CG   C  37.347  11.999  -9.698 1.00 . D D .  67 PHE CG   1 1 
        6  43706 4 1  67 PHE CZ   C  36.925  14.717 -10.085 1.00 . D D .  67 PHE CZ   1 1 
        6  43707 4 1  67 PHE H    H  38.553   7.757 -10.311 1.00 . D D .  67 PHE H    1 1 
        6  43708 4 1  67 PHE HA   H  38.064  10.312 -11.560 1.00 . D D .  67 PHE HA   1 1 
        6  43709 4 1  67 PHE HB2  H  36.605  10.058  -9.378 1.00 . D D .  67 PHE HB2  1 1 
        6  43710 4 1  67 PHE HB3  H  38.128  10.405  -8.569 1.00 . D D .  67 PHE HB3  1 1 
        6  43711 4 1  67 PHE HD1  H  39.328  12.557  -9.139 1.00 . D D .  67 PHE HD1  1 1 
        6  43712 4 1  67 PHE HD2  H  35.314  11.766 -10.303 1.00 . D D .  67 PHE HD2  1 1 
        6  43713 4 1  67 PHE HE1  H  38.959  14.967  -9.479 1.00 . D D .  67 PHE HE1  1 1 
        6  43714 4 1  67 PHE HE2  H  34.937  14.169 -10.648 1.00 . D D .  67 PHE HE2  1 1 
        6  43715 4 1  67 PHE HZ   H  36.759  15.774 -10.235 1.00 . D D .  67 PHE HZ   1 1 
        6  43716 4 1  67 PHE N    N  37.964   8.433 -10.704 1.00 . D D .  67 PHE N    1 1 
        6  43717 4 1  67 PHE O    O  40.449  10.938 -10.920 1.00 . D D .  67 PHE O    1 1 
        6  43718 4 1  68 ASN C    C  42.237  10.256  -8.501 1.00 . D D .  68 ASN C    1 1 
        6  43719 4 1  68 ASN CA   C  41.840   9.055  -9.352 1.00 . D D .  68 ASN CA   1 1 
        6  43720 4 1  68 ASN CB   C  42.678   9.008 -10.633 1.00 . D D .  68 ASN CB   1 1 
        6  43721 4 1  68 ASN CG   C  43.993   8.274 -10.438 1.00 . D D .  68 ASN CG   1 1 
        6  43722 4 1  68 ASN H    H  39.844   8.377  -9.248 1.00 . D D .  68 ASN H    1 1 
        6  43723 4 1  68 ASN HA   H  42.038   8.160  -8.783 1.00 . D D .  68 ASN HA   1 1 
        6  43724 4 1  68 ASN HB2  H  42.118   8.503 -11.405 1.00 . D D .  68 ASN HB2  1 1 
        6  43725 4 1  68 ASN HB3  H  42.895  10.017 -10.951 1.00 . D D .  68 ASN HB3  1 1 
        6  43726 4 1  68 ASN HD21 H  44.622   9.668  -9.169 1.00 . D D .  68 ASN HD21 1 1 
        6  43727 4 1  68 ASN HD22 H  45.725   8.371  -9.474 1.00 . D D .  68 ASN HD22 1 1 
        6  43728 4 1  68 ASN N    N  40.407   9.069  -9.650 1.00 . D D .  68 ASN N    1 1 
        6  43729 4 1  68 ASN ND2  N  44.866   8.825  -9.609 1.00 . D D .  68 ASN ND2  1 1 
        6  43730 4 1  68 ASN O    O  43.111  11.049  -8.879 1.00 . D D .  68 ASN O    1 1 
        6  43731 4 1  68 ASN OD1  O  44.213   7.210 -11.019 1.00 . D D .  68 ASN OD1  1 1 
        6  43732 4 1  69 GLU C    C  43.235  11.314  -5.799 1.00 . D D .  69 GLU C    1 1 
        6  43733 4 1  69 GLU CA   C  41.852  11.479  -6.432 1.00 . D D .  69 GLU CA   1 1 
        6  43734 4 1  69 GLU CB   C  40.771  11.533  -5.345 1.00 . D D .  69 GLU CB   1 1 
        6  43735 4 1  69 GLU CD   C  38.543  10.681  -6.235 1.00 . D D .  69 GLU CD   1 1 
        6  43736 4 1  69 GLU CG   C  39.386  11.894  -5.872 1.00 . D D .  69 GLU CG   1 1 
        6  43737 4 1  69 GLU H    H  40.875   9.739  -7.128 1.00 . D D .  69 GLU H    1 1 
        6  43738 4 1  69 GLU HA   H  41.834  12.401  -6.991 1.00 . D D .  69 GLU HA   1 1 
        6  43739 4 1  69 GLU HB2  H  40.710  10.567  -4.868 1.00 . D D .  69 GLU HB2  1 1 
        6  43740 4 1  69 GLU HB3  H  41.057  12.272  -4.610 1.00 . D D .  69 GLU HB3  1 1 
        6  43741 4 1  69 GLU HG2  H  38.865  12.456  -5.113 1.00 . D D .  69 GLU HG2  1 1 
        6  43742 4 1  69 GLU HG3  H  39.501  12.509  -6.753 1.00 . D D .  69 GLU HG3  1 1 
        6  43743 4 1  69 GLU N    N  41.580  10.391  -7.357 1.00 . D D .  69 GLU N    1 1 
        6  43744 4 1  69 GLU O    O  43.831  10.236  -5.850 1.00 . D D .  69 GLU O    1 1 
        6  43745 4 1  69 GLU OE1  O  39.117   9.632  -6.599 1.00 . D D .  69 GLU OE1  1 1 
        6  43746 4 1  69 GLU OE2  O  37.296  10.783  -6.170 1.00 . D D .  69 GLU OE2  1 1 
        6  43747 4 1  70 GLN C    C  44.985  12.830  -3.122 1.00 . D D .  70 GLN C    1 1 
        6  43748 4 1  70 GLN CA   C  45.053  12.362  -4.572 1.00 . D D .  70 GLN CA   1 1 
        6  43749 4 1  70 GLN CB   C  46.024  13.250  -5.361 1.00 . D D .  70 GLN CB   1 1 
        6  43750 4 1  70 GLN CD   C  47.558  15.031  -4.429 1.00 . D D .  70 GLN CD   1 1 
        6  43751 4 1  70 GLN CG   C  47.321  13.547  -4.621 1.00 . D D .  70 GLN CG   1 1 
        6  43752 4 1  70 GLN H    H  43.206  13.205  -5.157 1.00 . D D .  70 GLN H    1 1 
        6  43753 4 1  70 GLN HA   H  45.413  11.345  -4.594 1.00 . D D .  70 GLN HA   1 1 
        6  43754 4 1  70 GLN HB2  H  46.270  12.758  -6.290 1.00 . D D .  70 GLN HB2  1 1 
        6  43755 4 1  70 GLN HB3  H  45.538  14.189  -5.579 1.00 . D D .  70 GLN HB3  1 1 
        6  43756 4 1  70 GLN HE21 H  46.445  15.017  -2.786 1.00 . D D .  70 GLN HE21 1 1 
        6  43757 4 1  70 GLN HE22 H  47.118  16.550  -3.228 1.00 . D D .  70 GLN HE22 1 1 
        6  43758 4 1  70 GLN HG2  H  47.281  13.077  -3.649 1.00 . D D .  70 GLN HG2  1 1 
        6  43759 4 1  70 GLN HG3  H  48.144  13.135  -5.184 1.00 . D D .  70 GLN HG3  1 1 
        6  43760 4 1  70 GLN N    N  43.737  12.385  -5.196 1.00 . D D .  70 GLN N    1 1 
        6  43761 4 1  70 GLN NE2  N  46.985  15.587  -3.375 1.00 . D D .  70 GLN NE2  1 1 
        6  43762 4 1  70 GLN O    O  44.376  13.858  -2.820 1.00 . D D .  70 GLN O    1 1 
        6  43763 4 1  70 GLN OE1  O  48.238  15.676  -5.228 1.00 . D D .  70 GLN OE1  1 1 
        6  43764 4 1  71 PHE C    C  47.089  12.648  -0.374 1.00 . D D .  71 PHE C    1 1 
        6  43765 4 1  71 PHE CA   C  45.648  12.423  -0.823 1.00 . D D .  71 PHE CA   1 1 
        6  43766 4 1  71 PHE CB   C  44.981  11.322   0.011 1.00 . D D .  71 PHE CB   1 1 
        6  43767 4 1  71 PHE CD1  C  44.941  12.492   2.240 1.00 . D D .  71 PHE CD1  1 1 
        6  43768 4 1  71 PHE CD2  C  45.930  10.328   2.107 1.00 . D D .  71 PHE CD2  1 1 
        6  43769 4 1  71 PHE CE1  C  45.224  12.543   3.592 1.00 . D D .  71 PHE CE1  1 1 
        6  43770 4 1  71 PHE CE2  C  46.215  10.373   3.457 1.00 . D D .  71 PHE CE2  1 1 
        6  43771 4 1  71 PHE CG   C  45.292  11.384   1.482 1.00 . D D .  71 PHE CG   1 1 
        6  43772 4 1  71 PHE CZ   C  45.863  11.482   4.201 1.00 . D D .  71 PHE CZ   1 1 
        6  43773 4 1  71 PHE H    H  46.075  11.261  -2.540 1.00 . D D .  71 PHE H    1 1 
        6  43774 4 1  71 PHE HA   H  45.098  13.343  -0.696 1.00 . D D .  71 PHE HA   1 1 
        6  43775 4 1  71 PHE HB2  H  43.910  11.402  -0.101 1.00 . D D .  71 PHE HB2  1 1 
        6  43776 4 1  71 PHE HB3  H  45.302  10.359  -0.358 1.00 . D D .  71 PHE HB3  1 1 
        6  43777 4 1  71 PHE HD1  H  44.441  13.322   1.765 1.00 . D D .  71 PHE HD1  1 1 
        6  43778 4 1  71 PHE HD2  H  46.208   9.460   1.528 1.00 . D D .  71 PHE HD2  1 1 
        6  43779 4 1  71 PHE HE1  H  44.947  13.410   4.170 1.00 . D D .  71 PHE HE1  1 1 
        6  43780 4 1  71 PHE HE2  H  46.713   9.539   3.931 1.00 . D D .  71 PHE HE2  1 1 
        6  43781 4 1  71 PHE HZ   H  46.086  11.516   5.258 1.00 . D D .  71 PHE HZ   1 1 
        6  43782 4 1  71 PHE N    N  45.616  12.078  -2.235 1.00 . D D .  71 PHE N    1 1 
        6  43783 4 1  71 PHE O    O  47.988  11.879  -0.725 1.00 . D D .  71 PHE O    1 1 
        6  43784 4 1  72 THR C    C  48.866  13.440   2.259 1.00 . D D .  72 THR C    1 1 
        6  43785 4 1  72 THR CA   C  48.624  14.057   0.882 1.00 . D D .  72 THR CA   1 1 
        6  43786 4 1  72 THR CB   C  48.789  15.586   0.977 1.00 . D D .  72 THR CB   1 1 
        6  43787 4 1  72 THR CG2  C  50.246  15.968   1.189 1.00 . D D .  72 THR CG2  1 1 
        6  43788 4 1  72 THR H    H  46.549  14.295   0.613 1.00 . D D .  72 THR H    1 1 
        6  43789 4 1  72 THR HA   H  49.358  13.675   0.188 1.00 . D D .  72 THR HA   1 1 
        6  43790 4 1  72 THR HB   H  48.213  15.942   1.819 1.00 . D D .  72 THR HB   1 1 
        6  43791 4 1  72 THR HG1  H  48.724  15.802  -0.986 1.00 . D D .  72 THR HG1  1 1 
        6  43792 4 1  72 THR HG21 H  50.842  15.585   0.374 1.00 . D D .  72 THR HG21 1 1 
        6  43793 4 1  72 THR HG22 H  50.595  15.546   2.118 1.00 . D D .  72 THR HG22 1 1 
        6  43794 4 1  72 THR HG23 H  50.335  17.044   1.226 1.00 . D D .  72 THR HG23 1 1 
        6  43795 4 1  72 THR N    N  47.303  13.717   0.380 1.00 . D D .  72 THR N    1 1 
        6  43796 4 1  72 THR O    O  48.391  13.954   3.274 1.00 . D D .  72 THR O    1 1 
        6  43797 4 1  72 THR OG1  O  48.299  16.205  -0.223 1.00 . D D .  72 THR OG1  1 1 
        6  43798 4 1  73 PHE C    C  51.100  12.351   4.176 1.00 . D D .  73 PHE C    1 1 
        6  43799 4 1  73 PHE CA   C  49.899  11.663   3.545 1.00 . D D .  73 PHE CA   1 1 
        6  43800 4 1  73 PHE CB   C  50.190  10.177   3.309 1.00 . D D .  73 PHE CB   1 1 
        6  43801 4 1  73 PHE CD1  C  49.151   9.179   5.364 1.00 . D D .  73 PHE CD1  1 1 
        6  43802 4 1  73 PHE CD2  C  51.455   8.748   4.941 1.00 . D D .  73 PHE CD2  1 1 
        6  43803 4 1  73 PHE CE1  C  49.217   8.415   6.512 1.00 . D D .  73 PHE CE1  1 1 
        6  43804 4 1  73 PHE CE2  C  51.525   7.981   6.088 1.00 . D D .  73 PHE CE2  1 1 
        6  43805 4 1  73 PHE CG   C  50.267   9.355   4.565 1.00 . D D .  73 PHE CG   1 1 
        6  43806 4 1  73 PHE CZ   C  50.404   7.814   6.874 1.00 . D D .  73 PHE CZ   1 1 
        6  43807 4 1  73 PHE H    H  49.921  11.949   1.449 1.00 . D D .  73 PHE H    1 1 
        6  43808 4 1  73 PHE HA   H  49.047  11.762   4.202 1.00 . D D .  73 PHE HA   1 1 
        6  43809 4 1  73 PHE HB2  H  49.411   9.760   2.690 1.00 . D D .  73 PHE HB2  1 1 
        6  43810 4 1  73 PHE HB3  H  51.135  10.087   2.795 1.00 . D D .  73 PHE HB3  1 1 
        6  43811 4 1  73 PHE HD1  H  48.221   9.649   5.085 1.00 . D D .  73 PHE HD1  1 1 
        6  43812 4 1  73 PHE HD2  H  52.333   8.879   4.329 1.00 . D D .  73 PHE HD2  1 1 
        6  43813 4 1  73 PHE HE1  H  48.337   8.284   7.123 1.00 . D D .  73 PHE HE1  1 1 
        6  43814 4 1  73 PHE HE2  H  52.457   7.512   6.370 1.00 . D D .  73 PHE HE2  1 1 
        6  43815 4 1  73 PHE HZ   H  50.456   7.213   7.771 1.00 . D D .  73 PHE HZ   1 1 
        6  43816 4 1  73 PHE N    N  49.584  12.328   2.290 1.00 . D D .  73 PHE N    1 1 
        6  43817 4 1  73 PHE O    O  52.230  11.886   4.048 1.00 . D D .  73 PHE O    1 1 
        6  43818 4 1  74 LYS C    C  52.500  13.560   6.661 1.00 . D D .  74 LYS C    1 1 
        6  43819 4 1  74 LYS CA   C  51.881  14.282   5.466 1.00 . D D .  74 LYS CA   1 1 
        6  43820 4 1  74 LYS CB   C  51.309  15.630   5.917 1.00 . D D .  74 LYS CB   1 1 
        6  43821 4 1  74 LYS CD   C  53.577  16.741   6.039 1.00 . D D .  74 LYS CD   1 1 
        6  43822 4 1  74 LYS CE   C  53.630  16.878   7.555 1.00 . D D .  74 LYS CE   1 1 
        6  43823 4 1  74 LYS CG   C  52.153  16.828   5.503 1.00 . D D .  74 LYS CG   1 1 
        6  43824 4 1  74 LYS H    H  49.915  13.808   4.848 1.00 . D D .  74 LYS H    1 1 
        6  43825 4 1  74 LYS HA   H  52.652  14.461   4.736 1.00 . D D .  74 LYS HA   1 1 
        6  43826 4 1  74 LYS HB2  H  50.325  15.748   5.490 1.00 . D D .  74 LYS HB2  1 1 
        6  43827 4 1  74 LYS HB3  H  51.225  15.628   6.994 1.00 . D D .  74 LYS HB3  1 1 
        6  43828 4 1  74 LYS HD2  H  53.997  15.786   5.761 1.00 . D D .  74 LYS HD2  1 1 
        6  43829 4 1  74 LYS HD3  H  54.162  17.533   5.595 1.00 . D D .  74 LYS HD3  1 1 
        6  43830 4 1  74 LYS HE2  H  53.009  16.114   7.995 1.00 . D D .  74 LYS HE2  1 1 
        6  43831 4 1  74 LYS HE3  H  54.649  16.741   7.879 1.00 . D D .  74 LYS HE3  1 1 
        6  43832 4 1  74 LYS HG2  H  52.190  16.873   4.425 1.00 . D D .  74 LYS HG2  1 1 
        6  43833 4 1  74 LYS HG3  H  51.691  17.726   5.885 1.00 . D D .  74 LYS HG3  1 1 
        6  43834 4 1  74 LYS HZ1  H  53.621  18.965   7.480 1.00 . D D .  74 LYS HZ1  1 1 
        6  43835 4 1  74 LYS HZ2  H  53.368  18.334   9.028 1.00 . D D .  74 LYS HZ2  1 1 
        6  43836 4 1  74 LYS HZ3  H  52.124  18.289   7.881 1.00 . D D .  74 LYS HZ3  1 1 
        6  43837 4 1  74 LYS N    N  50.841  13.485   4.821 1.00 . D D .  74 LYS N    1 1 
        6  43838 4 1  74 LYS NZ   N  53.152  18.209   8.018 1.00 . D D .  74 LYS NZ   1 1 
        6  43839 4 1  74 LYS O    O  52.175  13.848   7.813 1.00 . D D .  74 LYS O    1 1 
        6  43840 4 1  75 VAL C    C  55.508  11.635   6.961 1.00 . D D .  75 VAL C    1 1 
        6  43841 4 1  75 VAL CA   C  54.072  11.859   7.397 1.00 . D D .  75 VAL CA   1 1 
        6  43842 4 1  75 VAL CB   C  53.390  10.494   7.668 1.00 . D D .  75 VAL CB   1 1 
        6  43843 4 1  75 VAL CG1  C  54.336   9.535   8.381 1.00 . D D .  75 VAL CG1  1 1 
        6  43844 4 1  75 VAL CG2  C  52.128  10.684   8.489 1.00 . D D .  75 VAL CG2  1 1 
        6  43845 4 1  75 VAL H    H  53.580  12.432   5.430 1.00 . D D .  75 VAL H    1 1 
        6  43846 4 1  75 VAL HA   H  54.063  12.437   8.310 1.00 . D D .  75 VAL HA   1 1 
        6  43847 4 1  75 VAL HB   H  53.115  10.056   6.720 1.00 . D D .  75 VAL HB   1 1 
        6  43848 4 1  75 VAL HG11 H  53.846   8.582   8.520 1.00 . D D .  75 VAL HG11 1 1 
        6  43849 4 1  75 VAL HG12 H  54.604   9.945   9.342 1.00 . D D .  75 VAL HG12 1 1 
        6  43850 4 1  75 VAL HG13 H  55.228   9.400   7.787 1.00 . D D .  75 VAL HG13 1 1 
        6  43851 4 1  75 VAL HG21 H  51.378   9.978   8.168 1.00 . D D .  75 VAL HG21 1 1 
        6  43852 4 1  75 VAL HG22 H  51.762  11.688   8.353 1.00 . D D .  75 VAL HG22 1 1 
        6  43853 4 1  75 VAL HG23 H  52.352  10.521   9.532 1.00 . D D .  75 VAL HG23 1 1 
        6  43854 4 1  75 VAL N    N  53.381  12.621   6.374 1.00 . D D .  75 VAL N    1 1 
        6  43855 4 1  75 VAL O    O  55.751  11.028   5.918 1.00 . D D .  75 VAL O    1 1 
        6  43856 4 1  76 PRO C    C  58.290  10.536   7.325 1.00 . D D .  76 PRO C    1 1 
        6  43857 4 1  76 PRO CA   C  57.893  12.004   7.415 1.00 . D D .  76 PRO CA   1 1 
        6  43858 4 1  76 PRO CB   C  58.606  12.677   8.592 1.00 . D D .  76 PRO CB   1 1 
        6  43859 4 1  76 PRO CD   C  56.263  12.956   8.949 1.00 . D D .  76 PRO CD   1 1 
        6  43860 4 1  76 PRO CG   C  57.599  13.607   9.170 1.00 . D D .  76 PRO CG   1 1 
        6  43861 4 1  76 PRO HA   H  58.155  12.505   6.492 1.00 . D D .  76 PRO HA   1 1 
        6  43862 4 1  76 PRO HB2  H  58.908  11.929   9.309 1.00 . D D .  76 PRO HB2  1 1 
        6  43863 4 1  76 PRO HB3  H  59.473  13.212   8.232 1.00 . D D .  76 PRO HB3  1 1 
        6  43864 4 1  76 PRO HD2  H  56.007  12.322   9.785 1.00 . D D .  76 PRO HD2  1 1 
        6  43865 4 1  76 PRO HD3  H  55.501  13.705   8.793 1.00 . D D .  76 PRO HD3  1 1 
        6  43866 4 1  76 PRO HG2  H  57.781  13.737  10.227 1.00 . D D .  76 PRO HG2  1 1 
        6  43867 4 1  76 PRO HG3  H  57.642  14.560   8.662 1.00 . D D .  76 PRO HG3  1 1 
        6  43868 4 1  76 PRO N    N  56.474  12.161   7.728 1.00 . D D .  76 PRO N    1 1 
        6  43869 4 1  76 PRO O    O  57.769   9.702   8.067 1.00 . D D .  76 PRO O    1 1 
        6  43870 4 1  77 TYR C    C  60.215   8.265   7.555 1.00 . D D .  77 TYR C    1 1 
        6  43871 4 1  77 TYR CA   C  59.687   8.852   6.243 1.00 . D D .  77 TYR CA   1 1 
        6  43872 4 1  77 TYR CB   C  60.770   8.789   5.153 1.00 . D D .  77 TYR CB   1 1 
        6  43873 4 1  77 TYR CD1  C  62.175  10.897   5.145 1.00 . D D .  77 TYR CD1  1 1 
        6  43874 4 1  77 TYR CD2  C  63.101   8.928   6.120 1.00 . D D .  77 TYR CD2  1 1 
        6  43875 4 1  77 TYR CE1  C  63.334  11.591   5.438 1.00 . D D .  77 TYR CE1  1 1 
        6  43876 4 1  77 TYR CE2  C  64.261   9.615   6.418 1.00 . D D .  77 TYR CE2  1 1 
        6  43877 4 1  77 TYR CG   C  62.038   9.554   5.482 1.00 . D D .  77 TYR CG   1 1 
        6  43878 4 1  77 TYR CZ   C  64.372  10.946   6.074 1.00 . D D .  77 TYR CZ   1 1 
        6  43879 4 1  77 TYR H    H  59.601  10.942   5.870 1.00 . D D .  77 TYR H    1 1 
        6  43880 4 1  77 TYR HA   H  58.839   8.265   5.921 1.00 . D D .  77 TYR HA   1 1 
        6  43881 4 1  77 TYR HB2  H  61.045   7.757   4.993 1.00 . D D .  77 TYR HB2  1 1 
        6  43882 4 1  77 TYR HB3  H  60.368   9.192   4.234 1.00 . D D .  77 TYR HB3  1 1 
        6  43883 4 1  77 TYR HD1  H  61.358  11.400   4.648 1.00 . D D .  77 TYR HD1  1 1 
        6  43884 4 1  77 TYR HD2  H  63.012   7.886   6.388 1.00 . D D .  77 TYR HD2  1 1 
        6  43885 4 1  77 TYR HE1  H  63.422  12.633   5.169 1.00 . D D .  77 TYR HE1  1 1 
        6  43886 4 1  77 TYR HE2  H  65.076   9.111   6.915 1.00 . D D .  77 TYR HE2  1 1 
        6  43887 4 1  77 TYR HH   H  65.303  12.527   6.644 1.00 . D D .  77 TYR HH   1 1 
        6  43888 4 1  77 TYR N    N  59.224  10.227   6.429 1.00 . D D .  77 TYR N    1 1 
        6  43889 4 1  77 TYR O    O  60.222   7.051   7.749 1.00 . D D .  77 TYR O    1 1 
        6  43890 4 1  77 TYR OH   O  65.527  11.631   6.367 1.00 . D D .  77 TYR OH   1 1 
        6  43891 4 1  78 SER C    C  60.038   8.233  10.671 1.00 . D D .  78 SER C    1 1 
        6  43892 4 1  78 SER CA   C  61.160   8.730   9.751 1.00 . D D .  78 SER CA   1 1 
        6  43893 4 1  78 SER CB   C  61.891   9.906  10.397 1.00 . D D .  78 SER CB   1 1 
        6  43894 4 1  78 SER H    H  60.621  10.096   8.237 1.00 . D D .  78 SER H    1 1 
        6  43895 4 1  78 SER HA   H  61.860   7.925   9.587 1.00 . D D .  78 SER HA   1 1 
        6  43896 4 1  78 SER HB2  H  61.195  10.471  11.001 1.00 . D D .  78 SER HB2  1 1 
        6  43897 4 1  78 SER HB3  H  62.691   9.535  11.020 1.00 . D D .  78 SER HB3  1 1 
        6  43898 4 1  78 SER HG   H  62.207  11.678   9.608 1.00 . D D .  78 SER HG   1 1 
        6  43899 4 1  78 SER N    N  60.640   9.142   8.456 1.00 . D D .  78 SER N    1 1 
        6  43900 4 1  78 SER O    O  60.280   7.471  11.606 1.00 . D D .  78 SER O    1 1 
        6  43901 4 1  78 SER OG   O  62.438  10.763   9.405 1.00 . D D .  78 SER OG   1 1 
        6  43902 4 1  79 GLU C    C  56.811   7.230  10.460 1.00 . D D .  79 GLU C    1 1 
        6  43903 4 1  79 GLU CA   C  57.655   8.264  11.195 1.00 . D D .  79 GLU CA   1 1 
        6  43904 4 1  79 GLU CB   C  56.792   9.482  11.528 1.00 . D D .  79 GLU CB   1 1 
        6  43905 4 1  79 GLU CD   C  56.378  11.366  13.149 1.00 . D D .  79 GLU CD   1 1 
        6  43906 4 1  79 GLU CG   C  57.388  10.385  12.593 1.00 . D D .  79 GLU CG   1 1 
        6  43907 4 1  79 GLU H    H  58.668   9.245   9.617 1.00 . D D .  79 GLU H    1 1 
        6  43908 4 1  79 GLU HA   H  58.019   7.829  12.111 1.00 . D D .  79 GLU HA   1 1 
        6  43909 4 1  79 GLU HB2  H  56.656  10.064  10.631 1.00 . D D .  79 GLU HB2  1 1 
        6  43910 4 1  79 GLU HB3  H  55.828   9.141  11.875 1.00 . D D .  79 GLU HB3  1 1 
        6  43911 4 1  79 GLU HG2  H  57.757   9.775  13.403 1.00 . D D .  79 GLU HG2  1 1 
        6  43912 4 1  79 GLU HG3  H  58.204  10.940  12.159 1.00 . D D .  79 GLU HG3  1 1 
        6  43913 4 1  79 GLU N    N  58.808   8.659  10.392 1.00 . D D .  79 GLU N    1 1 
        6  43914 4 1  79 GLU O    O  55.774   6.790  10.961 1.00 . D D .  79 GLU O    1 1 
        6  43915 4 1  79 GLU OE1  O  55.283  10.932  13.564 1.00 . D D .  79 GLU OE1  1 1 
        6  43916 4 1  79 GLU OE2  O  56.672  12.577  13.177 1.00 . D D .  79 GLU OE2  1 1 
        6  43917 4 1  80 LEU C    C  56.463   4.514   9.164 1.00 . D D .  80 LEU C    1 1 
        6  43918 4 1  80 LEU CA   C  56.567   5.863   8.450 1.00 . D D .  80 LEU CA   1 1 
        6  43919 4 1  80 LEU CB   C  57.298   5.711   7.108 1.00 . D D .  80 LEU CB   1 1 
        6  43920 4 1  80 LEU CD1  C  56.640   4.670   4.926 1.00 . D D .  80 LEU CD1  1 1 
        6  43921 4 1  80 LEU CD2  C  58.305   3.528   6.397 1.00 . D D .  80 LEU CD2  1 1 
        6  43922 4 1  80 LEU CG   C  57.055   4.396   6.361 1.00 . D D .  80 LEU CG   1 1 
        6  43923 4 1  80 LEU H    H  58.104   7.230   8.944 1.00 . D D .  80 LEU H    1 1 
        6  43924 4 1  80 LEU HA   H  55.570   6.238   8.266 1.00 . D D .  80 LEU HA   1 1 
        6  43925 4 1  80 LEU HB2  H  56.995   6.524   6.465 1.00 . D D .  80 LEU HB2  1 1 
        6  43926 4 1  80 LEU HB3  H  58.358   5.801   7.293 1.00 . D D .  80 LEU HB3  1 1 
        6  43927 4 1  80 LEU HD11 H  56.546   3.735   4.394 1.00 . D D .  80 LEU HD11 1 1 
        6  43928 4 1  80 LEU HD12 H  57.387   5.283   4.445 1.00 . D D .  80 LEU HD12 1 1 
        6  43929 4 1  80 LEU HD13 H  55.692   5.186   4.918 1.00 . D D .  80 LEU HD13 1 1 
        6  43930 4 1  80 LEU HD21 H  58.570   3.320   7.424 1.00 . D D .  80 LEU HD21 1 1 
        6  43931 4 1  80 LEU HD22 H  59.119   4.048   5.913 1.00 . D D .  80 LEU HD22 1 1 
        6  43932 4 1  80 LEU HD23 H  58.112   2.599   5.881 1.00 . D D .  80 LEU HD23 1 1 
        6  43933 4 1  80 LEU HG   H  56.255   3.854   6.844 1.00 . D D .  80 LEU HG   1 1 
        6  43934 4 1  80 LEU N    N  57.267   6.842   9.277 1.00 . D D .  80 LEU N    1 1 
        6  43935 4 1  80 LEU O    O  55.478   3.791   9.009 1.00 . D D .  80 LEU O    1 1 
        6  43936 4 1  81 GLY C    C  56.421   2.850  11.749 1.00 . D D .  81 GLY C    1 1 
        6  43937 4 1  81 GLY CA   C  57.495   2.941  10.683 1.00 . D D .  81 GLY CA   1 1 
        6  43938 4 1  81 GLY H    H  58.216   4.830  10.065 1.00 . D D .  81 GLY H    1 1 
        6  43939 4 1  81 GLY HA2  H  57.354   2.136   9.979 1.00 . D D .  81 GLY HA2  1 1 
        6  43940 4 1  81 GLY HA3  H  58.461   2.827  11.153 1.00 . D D .  81 GLY HA3  1 1 
        6  43941 4 1  81 GLY N    N  57.474   4.200   9.963 1.00 . D D .  81 GLY N    1 1 
        6  43942 4 1  81 GLY O    O  56.032   1.755  12.153 1.00 . D D .  81 GLY O    1 1 
        6  43943 4 1  82 GLY C    C  53.671   4.754  12.805 1.00 . D D .  82 GLY C    1 1 
        6  43944 4 1  82 GLY CA   C  54.912   4.000  13.227 1.00 . D D .  82 GLY CA   1 1 
        6  43945 4 1  82 GLY H    H  56.269   4.840  11.836 1.00 . D D .  82 GLY H    1 1 
        6  43946 4 1  82 GLY HA2  H  54.638   2.981  13.455 1.00 . D D .  82 GLY HA2  1 1 
        6  43947 4 1  82 GLY HA3  H  55.314   4.460  14.115 1.00 . D D .  82 GLY HA3  1 1 
        6  43948 4 1  82 GLY N    N  55.934   3.992  12.202 1.00 . D D .  82 GLY N    1 1 
        6  43949 4 1  82 GLY O    O  53.075   5.477  13.609 1.00 . D D .  82 GLY O    1 1 
        6  43950 4 1  83 LYS C    C  51.329   4.376  10.067 1.00 . D D .  83 LYS C    1 1 
        6  43951 4 1  83 LYS CA   C  52.097   5.271  11.035 1.00 . D D .  83 LYS CA   1 1 
        6  43952 4 1  83 LYS CB   C  52.505   6.571  10.339 1.00 . D D .  83 LYS CB   1 1 
        6  43953 4 1  83 LYS CD   C  51.565   8.319  11.895 1.00 . D D .  83 LYS CD   1 1 
        6  43954 4 1  83 LYS CE   C  52.857   9.096  12.110 1.00 . D D .  83 LYS CE   1 1 
        6  43955 4 1  83 LYS CG   C  51.500   7.701  10.505 1.00 . D D .  83 LYS CG   1 1 
        6  43956 4 1  83 LYS H    H  53.793   4.007  10.952 1.00 . D D .  83 LYS H    1 1 
        6  43957 4 1  83 LYS HA   H  51.459   5.505  11.870 1.00 . D D .  83 LYS HA   1 1 
        6  43958 4 1  83 LYS HB2  H  53.451   6.900  10.745 1.00 . D D .  83 LYS HB2  1 1 
        6  43959 4 1  83 LYS HB3  H  52.626   6.377   9.283 1.00 . D D .  83 LYS HB3  1 1 
        6  43960 4 1  83 LYS HD2  H  50.730   8.994  12.018 1.00 . D D .  83 LYS HD2  1 1 
        6  43961 4 1  83 LYS HD3  H  51.501   7.531  12.630 1.00 . D D .  83 LYS HD3  1 1 
        6  43962 4 1  83 LYS HE2  H  53.656   8.395  12.300 1.00 . D D .  83 LYS HE2  1 1 
        6  43963 4 1  83 LYS HE3  H  53.078   9.656  11.216 1.00 . D D .  83 LYS HE3  1 1 
        6  43964 4 1  83 LYS HG2  H  51.714   8.465   9.775 1.00 . D D .  83 LYS HG2  1 1 
        6  43965 4 1  83 LYS HG3  H  50.504   7.312  10.338 1.00 . D D .  83 LYS HG3  1 1 
        6  43966 4 1  83 LYS HZ1  H  52.032  10.765  13.069 1.00 . D D .  83 LYS HZ1  1 1 
        6  43967 4 1  83 LYS HZ2  H  53.677  10.510  13.418 1.00 . D D .  83 LYS HZ2  1 1 
        6  43968 4 1  83 LYS HZ3  H  52.498   9.522  14.122 1.00 . D D .  83 LYS HZ3  1 1 
        6  43969 4 1  83 LYS N    N  53.275   4.592  11.550 1.00 . D D .  83 LYS N    1 1 
        6  43970 4 1  83 LYS NZ   N  52.758  10.036  13.259 1.00 . D D .  83 LYS NZ   1 1 
        6  43971 4 1  83 LYS O    O  51.872   3.917   9.062 1.00 . D D .  83 LYS O    1 1 
        6  43972 4 1  84 THR C    C  48.002   4.098   9.090 1.00 . D D .  84 THR C    1 1 
        6  43973 4 1  84 THR CA   C  49.218   3.298   9.546 1.00 . D D .  84 THR CA   1 1 
        6  43974 4 1  84 THR CB   C  48.757   2.033  10.301 1.00 . D D .  84 THR CB   1 1 
        6  43975 4 1  84 THR CG2  C  47.985   1.091   9.386 1.00 . D D .  84 THR CG2  1 1 
        6  43976 4 1  84 THR H    H  49.699   4.503  11.206 1.00 . D D .  84 THR H    1 1 
        6  43977 4 1  84 THR HA   H  49.789   2.995   8.679 1.00 . D D .  84 THR HA   1 1 
        6  43978 4 1  84 THR HB   H  48.109   2.334  11.112 1.00 . D D .  84 THR HB   1 1 
        6  43979 4 1  84 THR HG1  H  49.617   0.493  11.192 1.00 . D D .  84 THR HG1  1 1 
        6  43980 4 1  84 THR HG21 H  47.177   1.631   8.913 1.00 . D D .  84 THR HG21 1 1 
        6  43981 4 1  84 THR HG22 H  47.580   0.278   9.970 1.00 . D D .  84 THR HG22 1 1 
        6  43982 4 1  84 THR HG23 H  48.646   0.695   8.629 1.00 . D D .  84 THR HG23 1 1 
        6  43983 4 1  84 THR N    N  50.069   4.125  10.384 1.00 . D D .  84 THR N    1 1 
        6  43984 4 1  84 THR O    O  47.272   4.652   9.913 1.00 . D D .  84 THR O    1 1 
        6  43985 4 1  84 THR OG1  O  49.895   1.349  10.846 1.00 . D D .  84 THR OG1  1 1 
        6  43986 4 1  85 LEU C    C  45.479   3.992   7.002 1.00 . D D .  85 LEU C    1 1 
        6  43987 4 1  85 LEU CA   C  46.670   4.909   7.234 1.00 . D D .  85 LEU CA   1 1 
        6  43988 4 1  85 LEU CB   C  47.069   5.603   5.927 1.00 . D D .  85 LEU CB   1 1 
        6  43989 4 1  85 LEU CD1  C  46.846   5.225   3.459 1.00 . D D .  85 LEU CD1  1 1 
        6  43990 4 1  85 LEU CD2  C  48.918   4.490   4.641 1.00 . D D .  85 LEU CD2  1 1 
        6  43991 4 1  85 LEU CG   C  47.412   4.673   4.758 1.00 . D D .  85 LEU CG   1 1 
        6  43992 4 1  85 LEU H    H  48.398   3.694   7.174 1.00 . D D .  85 LEU H    1 1 
        6  43993 4 1  85 LEU HA   H  46.389   5.662   7.956 1.00 . D D .  85 LEU HA   1 1 
        6  43994 4 1  85 LEU HB2  H  46.254   6.241   5.623 1.00 . D D .  85 LEU HB2  1 1 
        6  43995 4 1  85 LEU HB3  H  47.931   6.223   6.126 1.00 . D D .  85 LEU HB3  1 1 
        6  43996 4 1  85 LEU HD11 H  45.770   5.287   3.532 1.00 . D D .  85 LEU HD11 1 1 
        6  43997 4 1  85 LEU HD12 H  47.117   4.574   2.644 1.00 . D D .  85 LEU HD12 1 1 
        6  43998 4 1  85 LEU HD13 H  47.252   6.211   3.281 1.00 . D D .  85 LEU HD13 1 1 
        6  43999 4 1  85 LEU HD21 H  49.386   5.449   4.474 1.00 . D D .  85 LEU HD21 1 1 
        6  44000 4 1  85 LEU HD22 H  49.138   3.832   3.813 1.00 . D D .  85 LEU HD22 1 1 
        6  44001 4 1  85 LEU HD23 H  49.299   4.058   5.555 1.00 . D D .  85 LEU HD23 1 1 
        6  44002 4 1  85 LEU HG   H  46.967   3.704   4.931 1.00 . D D .  85 LEU HG   1 1 
        6  44003 4 1  85 LEU N    N  47.794   4.166   7.783 1.00 . D D .  85 LEU N    1 1 
        6  44004 4 1  85 LEU O    O  45.643   2.812   6.684 1.00 . D D .  85 LEU O    1 1 
        6  44005 4 1  86 VAL C    C  42.174   4.435   5.936 1.00 . D D .  86 VAL C    1 1 
        6  44006 4 1  86 VAL CA   C  43.061   3.772   6.983 1.00 . D D .  86 VAL CA   1 1 
        6  44007 4 1  86 VAL CB   C  42.266   3.637   8.302 1.00 . D D .  86 VAL CB   1 1 
        6  44008 4 1  86 VAL CG1  C  41.094   2.683   8.127 1.00 . D D .  86 VAL CG1  1 1 
        6  44009 4 1  86 VAL CG2  C  43.171   3.171   9.435 1.00 . D D .  86 VAL CG2  1 1 
        6  44010 4 1  86 VAL H    H  44.216   5.483   7.428 1.00 . D D .  86 VAL H    1 1 
        6  44011 4 1  86 VAL HA   H  43.332   2.782   6.645 1.00 . D D .  86 VAL HA   1 1 
        6  44012 4 1  86 VAL HB   H  41.871   4.610   8.561 1.00 . D D .  86 VAL HB   1 1 
        6  44013 4 1  86 VAL HG11 H  40.500   2.991   7.279 1.00 . D D .  86 VAL HG11 1 1 
        6  44014 4 1  86 VAL HG12 H  40.482   2.697   9.017 1.00 . D D .  86 VAL HG12 1 1 
        6  44015 4 1  86 VAL HG13 H  41.467   1.683   7.962 1.00 . D D .  86 VAL HG13 1 1 
        6  44016 4 1  86 VAL HG21 H  43.600   2.214   9.179 1.00 . D D .  86 VAL HG21 1 1 
        6  44017 4 1  86 VAL HG22 H  42.593   3.072  10.343 1.00 . D D .  86 VAL HG22 1 1 
        6  44018 4 1  86 VAL HG23 H  43.960   3.892   9.588 1.00 . D D .  86 VAL HG23 1 1 
        6  44019 4 1  86 VAL N    N  44.282   4.536   7.172 1.00 . D D .  86 VAL N    1 1 
        6  44020 4 1  86 VAL O    O  41.731   5.571   6.111 1.00 . D D .  86 VAL O    1 1 
        6  44021 4 1  87 MET C    C  39.702   3.651   3.877 1.00 . D D .  87 MET C    1 1 
        6  44022 4 1  87 MET CA   C  41.089   4.265   3.777 1.00 . D D .  87 MET CA   1 1 
        6  44023 4 1  87 MET CB   C  41.700   3.969   2.408 1.00 . D D .  87 MET CB   1 1 
        6  44024 4 1  87 MET CE   C  43.137   5.886   0.185 1.00 . D D .  87 MET CE   1 1 
        6  44025 4 1  87 MET CG   C  40.930   4.585   1.249 1.00 . D D .  87 MET CG   1 1 
        6  44026 4 1  87 MET H    H  42.317   2.839   4.745 1.00 . D D .  87 MET H    1 1 
        6  44027 4 1  87 MET HA   H  41.011   5.333   3.910 1.00 . D D .  87 MET HA   1 1 
        6  44028 4 1  87 MET HB2  H  42.709   4.350   2.386 1.00 . D D .  87 MET HB2  1 1 
        6  44029 4 1  87 MET HB3  H  41.727   2.899   2.266 1.00 . D D .  87 MET HB3  1 1 
        6  44030 4 1  87 MET HE1  H  43.063   5.128  -0.581 1.00 . D D .  87 MET HE1  1 1 
        6  44031 4 1  87 MET HE2  H  43.771   5.529   0.982 1.00 . D D .  87 MET HE2  1 1 
        6  44032 4 1  87 MET HE3  H  43.559   6.785  -0.240 1.00 . D D .  87 MET HE3  1 1 
        6  44033 4 1  87 MET HG2  H  41.046   3.951   0.382 1.00 . D D .  87 MET HG2  1 1 
        6  44034 4 1  87 MET HG3  H  39.885   4.637   1.516 1.00 . D D .  87 MET HG3  1 1 
        6  44035 4 1  87 MET N    N  41.931   3.738   4.840 1.00 . D D .  87 MET N    1 1 
        6  44036 4 1  87 MET O    O  39.520   2.466   3.591 1.00 . D D .  87 MET O    1 1 
        6  44037 4 1  87 MET SD   S  41.505   6.245   0.829 1.00 . D D .  87 MET SD   1 1 
        6  44038 4 1  88 ALA C    C  36.441   4.627   3.439 1.00 . D D .  88 ALA C    1 1 
        6  44039 4 1  88 ALA CA   C  37.369   3.971   4.447 1.00 . D D .  88 ALA CA   1 1 
        6  44040 4 1  88 ALA CB   C  36.878   4.229   5.866 1.00 . D D .  88 ALA CB   1 1 
        6  44041 4 1  88 ALA H    H  38.933   5.394   4.486 1.00 . D D .  88 ALA H    1 1 
        6  44042 4 1  88 ALA HA   H  37.368   2.904   4.278 1.00 . D D .  88 ALA HA   1 1 
        6  44043 4 1  88 ALA HB1  H  36.859   5.292   6.051 1.00 . D D .  88 ALA HB1  1 1 
        6  44044 4 1  88 ALA HB2  H  37.543   3.751   6.568 1.00 . D D .  88 ALA HB2  1 1 
        6  44045 4 1  88 ALA HB3  H  35.883   3.825   5.980 1.00 . D D .  88 ALA HB3  1 1 
        6  44046 4 1  88 ALA N    N  38.732   4.450   4.292 1.00 . D D .  88 ALA N    1 1 
        6  44047 4 1  88 ALA O    O  36.539   5.826   3.175 1.00 . D D .  88 ALA O    1 1 
        6  44048 4 1  89 VAL C    C  33.269   4.664   2.584 1.00 . D D .  89 VAL C    1 1 
        6  44049 4 1  89 VAL CA   C  34.603   4.366   1.900 1.00 . D D .  89 VAL CA   1 1 
        6  44050 4 1  89 VAL CB   C  34.417   3.411   0.692 1.00 . D D .  89 VAL CB   1 1 
        6  44051 4 1  89 VAL CG1  C  33.838   2.068   1.113 1.00 . D D .  89 VAL CG1  1 1 
        6  44052 4 1  89 VAL CG2  C  33.552   4.058  -0.376 1.00 . D D .  89 VAL CG2  1 1 
        6  44053 4 1  89 VAL H    H  35.511   2.886   3.108 1.00 . D D .  89 VAL H    1 1 
        6  44054 4 1  89 VAL HA   H  35.009   5.299   1.531 1.00 . D D .  89 VAL HA   1 1 
        6  44055 4 1  89 VAL HB   H  35.390   3.230   0.262 1.00 . D D .  89 VAL HB   1 1 
        6  44056 4 1  89 VAL HG11 H  33.732   1.432   0.246 1.00 . D D .  89 VAL HG11 1 1 
        6  44057 4 1  89 VAL HG12 H  32.870   2.220   1.568 1.00 . D D .  89 VAL HG12 1 1 
        6  44058 4 1  89 VAL HG13 H  34.501   1.597   1.825 1.00 . D D .  89 VAL HG13 1 1 
        6  44059 4 1  89 VAL HG21 H  34.016   4.976  -0.708 1.00 . D D .  89 VAL HG21 1 1 
        6  44060 4 1  89 VAL HG22 H  32.577   4.275   0.034 1.00 . D D .  89 VAL HG22 1 1 
        6  44061 4 1  89 VAL HG23 H  33.450   3.385  -1.214 1.00 . D D .  89 VAL HG23 1 1 
        6  44062 4 1  89 VAL N    N  35.545   3.842   2.866 1.00 . D D .  89 VAL N    1 1 
        6  44063 4 1  89 VAL O    O  32.637   3.785   3.179 1.00 . D D .  89 VAL O    1 1 
        6  44064 4 1  90 TYR C    C  30.601   6.702   2.084 1.00 . D D .  90 TYR C    1 1 
        6  44065 4 1  90 TYR CA   C  31.630   6.356   3.144 1.00 . D D .  90 TYR CA   1 1 
        6  44066 4 1  90 TYR CB   C  31.891   7.583   4.021 1.00 . D D .  90 TYR CB   1 1 
        6  44067 4 1  90 TYR CD1  C  29.902   7.721   5.579 1.00 . D D .  90 TYR CD1  1 1 
        6  44068 4 1  90 TYR CD2  C  32.035   7.220   6.512 1.00 . D D .  90 TYR CD2  1 1 
        6  44069 4 1  90 TYR CE1  C  29.332   7.651   6.838 1.00 . D D .  90 TYR CE1  1 1 
        6  44070 4 1  90 TYR CE2  C  31.472   7.150   7.772 1.00 . D D .  90 TYR CE2  1 1 
        6  44071 4 1  90 TYR CG   C  31.263   7.506   5.395 1.00 . D D .  90 TYR CG   1 1 
        6  44072 4 1  90 TYR CZ   C  30.123   7.365   7.930 1.00 . D D .  90 TYR CZ   1 1 
        6  44073 4 1  90 TYR H    H  33.414   6.574   2.032 1.00 . D D .  90 TYR H    1 1 
        6  44074 4 1  90 TYR HA   H  31.256   5.551   3.759 1.00 . D D .  90 TYR HA   1 1 
        6  44075 4 1  90 TYR HB2  H  32.957   7.700   4.152 1.00 . D D .  90 TYR HB2  1 1 
        6  44076 4 1  90 TYR HB3  H  31.500   8.459   3.525 1.00 . D D .  90 TYR HB3  1 1 
        6  44077 4 1  90 TYR HD1  H  29.283   7.945   4.721 1.00 . D D .  90 TYR HD1  1 1 
        6  44078 4 1  90 TYR HD2  H  33.094   7.049   6.387 1.00 . D D .  90 TYR HD2  1 1 
        6  44079 4 1  90 TYR HE1  H  28.272   7.819   6.961 1.00 . D D .  90 TYR HE1  1 1 
        6  44080 4 1  90 TYR HE2  H  32.092   6.928   8.626 1.00 . D D .  90 TYR HE2  1 1 
        6  44081 4 1  90 TYR HH   H  29.334   6.356   9.374 1.00 . D D .  90 TYR HH   1 1 
        6  44082 4 1  90 TYR N    N  32.868   5.920   2.523 1.00 . D D .  90 TYR N    1 1 
        6  44083 4 1  90 TYR O    O  30.957   7.149   0.993 1.00 . D D .  90 TYR O    1 1 
        6  44084 4 1  90 TYR OH   O  29.563   7.286   9.187 1.00 . D D .  90 TYR OH   1 1 
        6  44085 4 1  91 ASP C    C  27.705   8.169   1.811 1.00 . D D .  91 ASP C    1 1 
        6  44086 4 1  91 ASP CA   C  28.257   6.792   1.478 1.00 . D D .  91 ASP CA   1 1 
        6  44087 4 1  91 ASP CB   C  27.150   5.738   1.555 1.00 . D D .  91 ASP CB   1 1 
        6  44088 4 1  91 ASP CG   C  25.928   6.113   0.738 1.00 . D D .  91 ASP CG   1 1 
        6  44089 4 1  91 ASP H    H  29.120   6.093   3.272 1.00 . D D .  91 ASP H    1 1 
        6  44090 4 1  91 ASP HA   H  28.664   6.811   0.477 1.00 . D D .  91 ASP HA   1 1 
        6  44091 4 1  91 ASP HB2  H  27.533   4.798   1.184 1.00 . D D .  91 ASP HB2  1 1 
        6  44092 4 1  91 ASP HB3  H  26.848   5.615   2.585 1.00 . D D .  91 ASP HB3  1 1 
        6  44093 4 1  91 ASP N    N  29.337   6.476   2.398 1.00 . D D .  91 ASP N    1 1 
        6  44094 4 1  91 ASP O    O  27.768   8.605   2.961 1.00 . D D .  91 ASP O    1 1 
        6  44095 4 1  91 ASP OD1  O  25.052   6.821   1.275 1.00 . D D .  91 ASP OD1  1 1 
        6  44096 4 1  91 ASP OD2  O  25.846   5.704  -0.442 1.00 . D D .  91 ASP OD2  1 1 
        6  44097 4 1  92 PHE C    C  25.280  10.318   0.333 1.00 . D D .  92 PHE C    1 1 
        6  44098 4 1  92 PHE CA   C  26.639  10.181   1.010 1.00 . D D .  92 PHE CA   1 1 
        6  44099 4 1  92 PHE CB   C  27.611  11.223   0.450 1.00 . D D .  92 PHE CB   1 1 
        6  44100 4 1  92 PHE CD1  C  28.106  12.247   2.683 1.00 . D D .  92 PHE CD1  1 1 
        6  44101 4 1  92 PHE CD2  C  27.727  13.696   0.828 1.00 . D D .  92 PHE CD2  1 1 
        6  44102 4 1  92 PHE CE1  C  28.301  13.341   3.501 1.00 . D D .  92 PHE CE1  1 1 
        6  44103 4 1  92 PHE CE2  C  27.920  14.795   1.640 1.00 . D D .  92 PHE CE2  1 1 
        6  44104 4 1  92 PHE CG   C  27.816  12.412   1.339 1.00 . D D .  92 PHE CG   1 1 
        6  44105 4 1  92 PHE CZ   C  28.208  14.617   2.979 1.00 . D D .  92 PHE CZ   1 1 
        6  44106 4 1  92 PHE H    H  27.161   8.454  -0.084 1.00 . D D .  92 PHE H    1 1 
        6  44107 4 1  92 PHE HA   H  26.519  10.339   2.070 1.00 . D D .  92 PHE HA   1 1 
        6  44108 4 1  92 PHE HB2  H  28.574  10.760   0.294 1.00 . D D .  92 PHE HB2  1 1 
        6  44109 4 1  92 PHE HB3  H  27.233  11.580  -0.496 1.00 . D D .  92 PHE HB3  1 1 
        6  44110 4 1  92 PHE HD1  H  28.181  11.250   3.091 1.00 . D D .  92 PHE HD1  1 1 
        6  44111 4 1  92 PHE HD2  H  27.504  13.835  -0.220 1.00 . D D .  92 PHE HD2  1 1 
        6  44112 4 1  92 PHE HE1  H  28.527  13.199   4.547 1.00 . D D .  92 PHE HE1  1 1 
        6  44113 4 1  92 PHE HE2  H  27.847  15.793   1.229 1.00 . D D .  92 PHE HE2  1 1 
        6  44114 4 1  92 PHE HZ   H  28.361  15.473   3.619 1.00 . D D .  92 PHE HZ   1 1 
        6  44115 4 1  92 PHE N    N  27.181   8.854   0.815 1.00 . D D .  92 PHE N    1 1 
        6  44116 4 1  92 PHE O    O  25.069  11.235  -0.452 1.00 . D D .  92 PHE O    1 1 
        6  44117 4 1  93 ASP C    C  22.278  10.719   0.417 1.00 . D D .  93 ASP C    1 1 
        6  44118 4 1  93 ASP CA   C  23.016   9.423   0.063 1.00 . D D .  93 ASP CA   1 1 
        6  44119 4 1  93 ASP CB   C  22.214   8.207   0.546 1.00 . D D .  93 ASP CB   1 1 
        6  44120 4 1  93 ASP CG   C  21.441   8.461   1.831 1.00 . D D .  93 ASP CG   1 1 
        6  44121 4 1  93 ASP H    H  24.620   8.644   1.219 1.00 . D D .  93 ASP H    1 1 
        6  44122 4 1  93 ASP HA   H  23.113   9.369  -1.011 1.00 . D D .  93 ASP HA   1 1 
        6  44123 4 1  93 ASP HB2  H  21.508   7.924  -0.220 1.00 . D D .  93 ASP HB2  1 1 
        6  44124 4 1  93 ASP HB3  H  22.895   7.387   0.718 1.00 . D D .  93 ASP HB3  1 1 
        6  44125 4 1  93 ASP N    N  24.367   9.398   0.632 1.00 . D D .  93 ASP N    1 1 
        6  44126 4 1  93 ASP O    O  21.363  11.138  -0.295 1.00 . D D .  93 ASP O    1 1 
        6  44127 4 1  93 ASP OD1  O  22.037   8.966   2.813 1.00 . D D .  93 ASP OD1  1 1 
        6  44128 4 1  93 ASP OD2  O  20.229   8.163   1.869 1.00 . D D .  93 ASP OD2  1 1 
        6  44129 4 1  94 ARG C    C  20.628  12.426   2.408 1.00 . D D .  94 ARG C    1 1 
        6  44130 4 1  94 ARG CA   C  22.094  12.595   1.999 1.00 . D D .  94 ARG CA   1 1 
        6  44131 4 1  94 ARG CB   C  22.200  13.696   0.931 1.00 . D D .  94 ARG CB   1 1 
        6  44132 4 1  94 ARG CD   C  24.290  14.086  -0.416 1.00 . D D .  94 ARG CD   1 1 
        6  44133 4 1  94 ARG CG   C  23.552  14.390   0.879 1.00 . D D .  94 ARG CG   1 1 
        6  44134 4 1  94 ARG CZ   C  23.313  13.500  -2.608 1.00 . D D .  94 ARG CZ   1 1 
        6  44135 4 1  94 ARG H    H  23.401  10.927   2.048 1.00 . D D .  94 ARG H    1 1 
        6  44136 4 1  94 ARG HA   H  22.654  12.907   2.867 1.00 . D D .  94 ARG HA   1 1 
        6  44137 4 1  94 ARG HB2  H  22.010  13.260  -0.039 1.00 . D D .  94 ARG HB2  1 1 
        6  44138 4 1  94 ARG HB3  H  21.446  14.444   1.129 1.00 . D D .  94 ARG HB3  1 1 
        6  44139 4 1  94 ARG HD2  H  25.178  14.697  -0.457 1.00 . D D .  94 ARG HD2  1 1 
        6  44140 4 1  94 ARG HD3  H  24.571  13.046  -0.416 1.00 . D D .  94 ARG HD3  1 1 
        6  44141 4 1  94 ARG HE   H  23.023  15.231  -1.643 1.00 . D D .  94 ARG HE   1 1 
        6  44142 4 1  94 ARG HG2  H  23.400  15.457   0.951 1.00 . D D .  94 ARG HG2  1 1 
        6  44143 4 1  94 ARG HG3  H  24.151  14.052   1.710 1.00 . D D .  94 ARG HG3  1 1 
        6  44144 4 1  94 ARG HH11 H  24.472  12.042  -1.791 1.00 . D D .  94 ARG HH11 1 1 
        6  44145 4 1  94 ARG HH12 H  23.794  11.654  -3.344 1.00 . D D .  94 ARG HH12 1 1 
        6  44146 4 1  94 ARG HH21 H  22.087  14.725  -3.658 1.00 . D D .  94 ARG HH21 1 1 
        6  44147 4 1  94 ARG HH22 H  22.417  13.190  -4.398 1.00 . D D .  94 ARG HH22 1 1 
        6  44148 4 1  94 ARG N    N  22.685  11.339   1.525 1.00 . D D .  94 ARG N    1 1 
        6  44149 4 1  94 ARG NE   N  23.473  14.357  -1.599 1.00 . D D .  94 ARG NE   1 1 
        6  44150 4 1  94 ARG NH1  N  23.902  12.307  -2.578 1.00 . D D .  94 ARG NH1  1 1 
        6  44151 4 1  94 ARG NH2  N  22.545  13.831  -3.637 1.00 . D D .  94 ARG NH2  1 1 
        6  44152 4 1  94 ARG O    O  19.837  13.363   2.277 1.00 . D D .  94 ARG O    1 1 
        6  44153 4 1  95 PHE C    C  18.812  10.024   4.481 1.00 . D D .  95 PHE C    1 1 
        6  44154 4 1  95 PHE CA   C  18.882  11.015   3.323 1.00 . D D .  95 PHE CA   1 1 
        6  44155 4 1  95 PHE CB   C  18.047  10.512   2.147 1.00 . D D .  95 PHE CB   1 1 
        6  44156 4 1  95 PHE CD1  C  16.493  12.469   1.864 1.00 . D D .  95 PHE CD1  1 1 
        6  44157 4 1  95 PHE CD2  C  15.546  10.323   2.294 1.00 . D D .  95 PHE CD2  1 1 
        6  44158 4 1  95 PHE CE1  C  15.226  13.023   1.818 1.00 . D D .  95 PHE CE1  1 1 
        6  44159 4 1  95 PHE CE2  C  14.279  10.871   2.251 1.00 . D D .  95 PHE CE2  1 1 
        6  44160 4 1  95 PHE CG   C  16.667  11.112   2.102 1.00 . D D .  95 PHE CG   1 1 
        6  44161 4 1  95 PHE CZ   C  14.118  12.222   2.011 1.00 . D D .  95 PHE CZ   1 1 
        6  44162 4 1  95 PHE H    H  20.921  10.524   2.983 1.00 . D D .  95 PHE H    1 1 
        6  44163 4 1  95 PHE HA   H  18.475  11.957   3.655 1.00 . D D .  95 PHE HA   1 1 
        6  44164 4 1  95 PHE HB2  H  18.550  10.760   1.224 1.00 . D D .  95 PHE HB2  1 1 
        6  44165 4 1  95 PHE HB3  H  17.944   9.439   2.221 1.00 . D D .  95 PHE HB3  1 1 
        6  44166 4 1  95 PHE HD1  H  17.359  13.096   1.716 1.00 . D D .  95 PHE HD1  1 1 
        6  44167 4 1  95 PHE HD2  H  15.668   9.265   2.482 1.00 . D D .  95 PHE HD2  1 1 
        6  44168 4 1  95 PHE HE1  H  15.102  14.079   1.631 1.00 . D D .  95 PHE HE1  1 1 
        6  44169 4 1  95 PHE HE2  H  13.413  10.243   2.403 1.00 . D D .  95 PHE HE2  1 1 
        6  44170 4 1  95 PHE HZ   H  13.126  12.649   1.975 1.00 . D D .  95 PHE HZ   1 1 
        6  44171 4 1  95 PHE N    N  20.260  11.251   2.906 1.00 . D D .  95 PHE N    1 1 
        6  44172 4 1  95 PHE O    O  18.221  10.316   5.520 1.00 . D D .  95 PHE O    1 1 
        6  44173 4 1  96 SER C    C  20.655   7.947   6.205 1.00 . D D .  96 SER C    1 1 
        6  44174 4 1  96 SER CA   C  19.400   7.846   5.343 1.00 . D D .  96 SER CA   1 1 
        6  44175 4 1  96 SER CB   C  19.280   6.453   4.718 1.00 . D D .  96 SER CB   1 1 
        6  44176 4 1  96 SER H    H  19.865   8.672   3.449 1.00 . D D .  96 SER H    1 1 
        6  44177 4 1  96 SER HA   H  18.539   8.024   5.969 1.00 . D D .  96 SER HA   1 1 
        6  44178 4 1  96 SER HB2  H  19.391   5.706   5.489 1.00 . D D .  96 SER HB2  1 1 
        6  44179 4 1  96 SER HB3  H  18.308   6.351   4.258 1.00 . D D .  96 SER HB3  1 1 
        6  44180 4 1  96 SER HG   H  20.165   6.878   3.010 1.00 . D D .  96 SER HG   1 1 
        6  44181 4 1  96 SER N    N  19.407   8.861   4.305 1.00 . D D .  96 SER N    1 1 
        6  44182 4 1  96 SER O    O  21.485   8.840   6.010 1.00 . D D .  96 SER O    1 1 
        6  44183 4 1  96 SER OG   O  20.274   6.238   3.733 1.00 . D D .  96 SER OG   1 1 
        6  44184 4 1  97 LYS C    C  23.100   6.270   7.414 1.00 . D D .  97 LYS C    1 1 
        6  44185 4 1  97 LYS CA   C  21.943   7.032   8.049 1.00 . D D .  97 LYS CA   1 1 
        6  44186 4 1  97 LYS CB   C  21.590   6.429   9.413 1.00 . D D .  97 LYS CB   1 1 
        6  44187 4 1  97 LYS CD   C  20.823   8.666  10.322 1.00 . D D .  97 LYS CD   1 1 
        6  44188 4 1  97 LYS CE   C  21.979   8.898  11.287 1.00 . D D .  97 LYS CE   1 1 
        6  44189 4 1  97 LYS CG   C  20.496   7.184  10.162 1.00 . D D .  97 LYS CG   1 1 
        6  44190 4 1  97 LYS H    H  20.109   6.339   7.260 1.00 . D D .  97 LYS H    1 1 
        6  44191 4 1  97 LYS HA   H  22.248   8.057   8.189 1.00 . D D .  97 LYS HA   1 1 
        6  44192 4 1  97 LYS HB2  H  21.257   5.410   9.268 1.00 . D D .  97 LYS HB2  1 1 
        6  44193 4 1  97 LYS HB3  H  22.477   6.421  10.028 1.00 . D D .  97 LYS HB3  1 1 
        6  44194 4 1  97 LYS HD2  H  21.087   9.074   9.358 1.00 . D D .  97 LYS HD2  1 1 
        6  44195 4 1  97 LYS HD3  H  19.949   9.177  10.699 1.00 . D D .  97 LYS HD3  1 1 
        6  44196 4 1  97 LYS HE2  H  22.533   7.978  11.390 1.00 . D D .  97 LYS HE2  1 1 
        6  44197 4 1  97 LYS HE3  H  22.624   9.662  10.879 1.00 . D D .  97 LYS HE3  1 1 
        6  44198 4 1  97 LYS HG2  H  19.570   7.090   9.616 1.00 . D D .  97 LYS HG2  1 1 
        6  44199 4 1  97 LYS HG3  H  20.380   6.743  11.143 1.00 . D D .  97 LYS HG3  1 1 
        6  44200 4 1  97 LYS HZ1  H  20.981   8.559  13.089 1.00 . D D .  97 LYS HZ1  1 1 
        6  44201 4 1  97 LYS HZ2  H  20.881  10.156  12.543 1.00 . D D .  97 LYS HZ2  1 1 
        6  44202 4 1  97 LYS HZ3  H  22.318   9.588  13.227 1.00 . D D .  97 LYS HZ3  1 1 
        6  44203 4 1  97 LYS N    N  20.790   7.035   7.162 1.00 . D D .  97 LYS N    1 1 
        6  44204 4 1  97 LYS NZ   N  21.505   9.329  12.629 1.00 . D D .  97 LYS NZ   1 1 
        6  44205 4 1  97 LYS O    O  23.463   5.178   7.856 1.00 . D D .  97 LYS O    1 1 
        6  44206 4 1  98 HIS C    C  25.980   6.092   6.556 1.00 . D D .  98 HIS C    1 1 
        6  44207 4 1  98 HIS CA   C  24.776   6.272   5.638 1.00 . D D .  98 HIS CA   1 1 
        6  44208 4 1  98 HIS CB   C  25.158   7.146   4.436 1.00 . D D .  98 HIS CB   1 1 
        6  44209 4 1  98 HIS CD2  C  26.034   9.420   5.346 1.00 . D D .  98 HIS CD2  1 1 
        6  44210 4 1  98 HIS CE1  C  24.375  10.687   4.681 1.00 . D D .  98 HIS CE1  1 1 
        6  44211 4 1  98 HIS CG   C  25.142   8.622   4.708 1.00 . D D .  98 HIS CG   1 1 
        6  44212 4 1  98 HIS H    H  23.290   7.720   6.061 1.00 . D D .  98 HIS H    1 1 
        6  44213 4 1  98 HIS HA   H  24.464   5.300   5.280 1.00 . D D .  98 HIS HA   1 1 
        6  44214 4 1  98 HIS HB2  H  26.155   6.883   4.117 1.00 . D D .  98 HIS HB2  1 1 
        6  44215 4 1  98 HIS HB3  H  24.468   6.951   3.627 1.00 . D D .  98 HIS HB3  1 1 
        6  44216 4 1  98 HIS HD1  H  23.296   9.159   3.814 1.00 . D D .  98 HIS HD1  1 1 
        6  44217 4 1  98 HIS HD2  H  26.968   9.107   5.797 1.00 . D D .  98 HIS HD2  1 1 
        6  44218 4 1  98 HIS HE1  H  23.746  11.547   4.500 1.00 . D D .  98 HIS HE1  1 1 
        6  44219 4 1  98 HIS HE2  H  25.881  11.459   5.831 1.00 . D D .  98 HIS HE2  1 1 
        6  44220 4 1  98 HIS N    N  23.653   6.860   6.363 1.00 . D D .  98 HIS N    1 1 
        6  44221 4 1  98 HIS ND1  N  24.114   9.447   4.311 1.00 . D D .  98 HIS ND1  1 1 
        6  44222 4 1  98 HIS NE2  N  25.531  10.699   5.314 1.00 . D D .  98 HIS NE2  1 1 
        6  44223 4 1  98 HIS O    O  26.286   6.963   7.372 1.00 . D D .  98 HIS O    1 1 
        6  44224 4 1  99 ASP C    C  28.948   4.109   6.379 1.00 . D D .  99 ASP C    1 1 
        6  44225 4 1  99 ASP CA   C  27.821   4.660   7.245 1.00 . D D .  99 ASP CA   1 1 
        6  44226 4 1  99 ASP CB   C  27.449   3.650   8.336 1.00 . D D .  99 ASP CB   1 1 
        6  44227 4 1  99 ASP CG   C  28.163   3.923   9.643 1.00 . D D .  99 ASP CG   1 1 
        6  44228 4 1  99 ASP H    H  26.377   4.313   5.742 1.00 . D D .  99 ASP H    1 1 
        6  44229 4 1  99 ASP HA   H  28.153   5.578   7.711 1.00 . D D .  99 ASP HA   1 1 
        6  44230 4 1  99 ASP HB2  H  26.385   3.696   8.512 1.00 . D D .  99 ASP HB2  1 1 
        6  44231 4 1  99 ASP HB3  H  27.712   2.655   8.004 1.00 . D D .  99 ASP HB3  1 1 
        6  44232 4 1  99 ASP N    N  26.658   4.960   6.422 1.00 . D D .  99 ASP N    1 1 
        6  44233 4 1  99 ASP O    O  28.873   4.164   5.151 1.00 . D D .  99 ASP O    1 1 
        6  44234 4 1  99 ASP OD1  O  29.207   4.607   9.623 1.00 . D D .  99 ASP OD1  1 1 
        6  44235 4 1  99 ASP OD2  O  27.675   3.462  10.699 1.00 . D D .  99 ASP OD2  1 1 
        6  44236 4 1 100 ILE C    C  30.722   1.734   5.620 1.00 . D D . 100 ILE C    1 1 
        6  44237 4 1 100 ILE CA   C  31.127   3.036   6.300 1.00 . D D . 100 ILE CA   1 1 
        6  44238 4 1 100 ILE CB   C  32.325   2.767   7.239 1.00 . D D . 100 ILE CB   1 1 
        6  44239 4 1 100 ILE CD1  C  34.109   3.924   8.649 1.00 . D D . 100 ILE CD1  1 1 
        6  44240 4 1 100 ILE CG1  C  32.830   4.076   7.855 1.00 . D D . 100 ILE CG1  1 1 
        6  44241 4 1 100 ILE CG2  C  33.447   2.061   6.486 1.00 . D D . 100 ILE CG2  1 1 
        6  44242 4 1 100 ILE H    H  30.011   3.625   8.002 1.00 . D D . 100 ILE H    1 1 
        6  44243 4 1 100 ILE HA   H  31.438   3.745   5.546 1.00 . D D . 100 ILE HA   1 1 
        6  44244 4 1 100 ILE HB   H  31.989   2.112   8.028 1.00 . D D . 100 ILE HB   1 1 
        6  44245 4 1 100 ILE HD11 H  34.245   4.786   9.284 1.00 . D D . 100 ILE HD11 1 1 
        6  44246 4 1 100 ILE HD12 H  34.945   3.841   7.971 1.00 . D D . 100 ILE HD12 1 1 
        6  44247 4 1 100 ILE HD13 H  34.051   3.035   9.257 1.00 . D D . 100 ILE HD13 1 1 
        6  44248 4 1 100 ILE HG12 H  33.019   4.788   7.066 1.00 . D D . 100 ILE HG12 1 1 
        6  44249 4 1 100 ILE HG13 H  32.072   4.473   8.517 1.00 . D D . 100 ILE HG13 1 1 
        6  44250 4 1 100 ILE HG21 H  34.289   1.918   7.145 1.00 . D D . 100 ILE HG21 1 1 
        6  44251 4 1 100 ILE HG22 H  33.748   2.663   5.642 1.00 . D D . 100 ILE HG22 1 1 
        6  44252 4 1 100 ILE HG23 H  33.097   1.100   6.136 1.00 . D D . 100 ILE HG23 1 1 
        6  44253 4 1 100 ILE N    N  29.996   3.607   7.019 1.00 . D D . 100 ILE N    1 1 
        6  44254 4 1 100 ILE O    O  30.253   0.803   6.276 1.00 . D D . 100 ILE O    1 1 
        6  44255 4 1 101 ILE C    C  31.674  -0.536   3.646 1.00 . D D . 101 ILE C    1 1 
        6  44256 4 1 101 ILE CA   C  30.543   0.483   3.543 1.00 . D D . 101 ILE CA   1 1 
        6  44257 4 1 101 ILE CB   C  30.280   0.802   2.052 1.00 . D D . 101 ILE CB   1 1 
        6  44258 4 1 101 ILE CD1  C  28.117   2.110   2.439 1.00 . D D . 101 ILE CD1  1 1 
        6  44259 4 1 101 ILE CG1  C  29.534   2.133   1.903 1.00 . D D . 101 ILE CG1  1 1 
        6  44260 4 1 101 ILE CG2  C  29.488  -0.326   1.403 1.00 . D D . 101 ILE CG2  1 1 
        6  44261 4 1 101 ILE H    H  31.246   2.463   3.833 1.00 . D D . 101 ILE H    1 1 
        6  44262 4 1 101 ILE HA   H  29.645   0.059   3.968 1.00 . D D . 101 ILE HA   1 1 
        6  44263 4 1 101 ILE HB   H  31.233   0.871   1.549 1.00 . D D . 101 ILE HB   1 1 
        6  44264 4 1 101 ILE HD11 H  27.526   1.410   1.867 1.00 . D D . 101 ILE HD11 1 1 
        6  44265 4 1 101 ILE HD12 H  27.686   3.096   2.358 1.00 . D D . 101 ILE HD12 1 1 
        6  44266 4 1 101 ILE HD13 H  28.129   1.808   3.475 1.00 . D D . 101 ILE HD13 1 1 
        6  44267 4 1 101 ILE HG12 H  30.074   2.899   2.438 1.00 . D D . 101 ILE HG12 1 1 
        6  44268 4 1 101 ILE HG13 H  29.489   2.397   0.857 1.00 . D D . 101 ILE HG13 1 1 
        6  44269 4 1 101 ILE HG21 H  30.055  -1.244   1.464 1.00 . D D . 101 ILE HG21 1 1 
        6  44270 4 1 101 ILE HG22 H  29.301  -0.087   0.365 1.00 . D D . 101 ILE HG22 1 1 
        6  44271 4 1 101 ILE HG23 H  28.547  -0.450   1.919 1.00 . D D . 101 ILE HG23 1 1 
        6  44272 4 1 101 ILE N    N  30.886   1.679   4.304 1.00 . D D . 101 ILE N    1 1 
        6  44273 4 1 101 ILE O    O  31.459  -1.744   3.550 1.00 . D D . 101 ILE O    1 1 
        6  44274 4 1 102 GLY C    C  35.314  -0.040   4.045 1.00 . D D . 102 GLY C    1 1 
        6  44275 4 1 102 GLY CA   C  34.051  -0.867   3.974 1.00 . D D . 102 GLY CA   1 1 
        6  44276 4 1 102 GLY H    H  32.980   0.945   3.923 1.00 . D D . 102 GLY H    1 1 
        6  44277 4 1 102 GLY HA2  H  33.967  -1.462   4.871 1.00 . D D . 102 GLY HA2  1 1 
        6  44278 4 1 102 GLY HA3  H  34.108  -1.524   3.118 1.00 . D D . 102 GLY HA3  1 1 
        6  44279 4 1 102 GLY N    N  32.881  -0.026   3.852 1.00 . D D . 102 GLY N    1 1 
        6  44280 4 1 102 GLY O    O  35.277   1.169   3.804 1.00 . D D . 102 GLY O    1 1 
        6  44281 4 1 103 GLU C    C  38.865  -0.929   4.376 1.00 . D D . 103 GLU C    1 1 
        6  44282 4 1 103 GLU CA   C  37.695   0.033   4.471 1.00 . D D . 103 GLU CA   1 1 
        6  44283 4 1 103 GLU CB   C  37.771   0.794   5.798 1.00 . D D . 103 GLU CB   1 1 
        6  44284 4 1 103 GLU CD   C  37.960   0.604   8.312 1.00 . D D . 103 GLU CD   1 1 
        6  44285 4 1 103 GLU CG   C  37.579  -0.090   7.018 1.00 . D D . 103 GLU CG   1 1 
        6  44286 4 1 103 GLU H    H  36.410  -1.644   4.522 1.00 . D D . 103 GLU H    1 1 
        6  44287 4 1 103 GLU HA   H  37.755   0.739   3.658 1.00 . D D . 103 GLU HA   1 1 
        6  44288 4 1 103 GLU HB2  H  38.737   1.268   5.875 1.00 . D D . 103 GLU HB2  1 1 
        6  44289 4 1 103 GLU HB3  H  37.004   1.553   5.809 1.00 . D D . 103 GLU HB3  1 1 
        6  44290 4 1 103 GLU HG2  H  36.541  -0.380   7.075 1.00 . D D . 103 GLU HG2  1 1 
        6  44291 4 1 103 GLU HG3  H  38.191  -0.973   6.908 1.00 . D D . 103 GLU HG3  1 1 
        6  44292 4 1 103 GLU N    N  36.429  -0.675   4.363 1.00 . D D . 103 GLU N    1 1 
        6  44293 4 1 103 GLU O    O  38.683  -2.147   4.344 1.00 . D D . 103 GLU O    1 1 
        6  44294 4 1 103 GLU OE1  O  37.239   1.532   8.731 1.00 . D D . 103 GLU OE1  1 1 
        6  44295 4 1 103 GLU OE2  O  38.978   0.212   8.919 1.00 . D D . 103 GLU OE2  1 1 
        6  44296 4 1 104 PHE C    C  42.428  -0.356   4.865 1.00 . D D . 104 PHE C    1 1 
        6  44297 4 1 104 PHE CA   C  41.281  -1.153   4.258 1.00 . D D . 104 PHE CA   1 1 
        6  44298 4 1 104 PHE CB   C  41.611  -1.593   2.820 1.00 . D D . 104 PHE CB   1 1 
        6  44299 4 1 104 PHE CD1  C  43.547  -0.293   1.871 1.00 . D D . 104 PHE CD1  1 1 
        6  44300 4 1 104 PHE CD2  C  41.348   0.257   1.136 1.00 . D D . 104 PHE CD2  1 1 
        6  44301 4 1 104 PHE CE1  C  44.072   0.680   1.043 1.00 . D D . 104 PHE CE1  1 1 
        6  44302 4 1 104 PHE CE2  C  41.868   1.228   0.302 1.00 . D D . 104 PHE CE2  1 1 
        6  44303 4 1 104 PHE CG   C  42.179  -0.515   1.930 1.00 . D D . 104 PHE CG   1 1 
        6  44304 4 1 104 PHE CZ   C  43.232   1.440   0.256 1.00 . D D . 104 PHE CZ   1 1 
        6  44305 4 1 104 PHE H    H  40.127   0.614   4.303 1.00 . D D . 104 PHE H    1 1 
        6  44306 4 1 104 PHE HA   H  41.123  -2.034   4.863 1.00 . D D . 104 PHE HA   1 1 
        6  44307 4 1 104 PHE HB2  H  42.334  -2.393   2.861 1.00 . D D . 104 PHE HB2  1 1 
        6  44308 4 1 104 PHE HB3  H  40.709  -1.963   2.354 1.00 . D D . 104 PHE HB3  1 1 
        6  44309 4 1 104 PHE HD1  H  44.206  -0.890   2.487 1.00 . D D . 104 PHE HD1  1 1 
        6  44310 4 1 104 PHE HD2  H  40.282   0.095   1.174 1.00 . D D . 104 PHE HD2  1 1 
        6  44311 4 1 104 PHE HE1  H  45.139   0.844   1.010 1.00 . D D . 104 PHE HE1  1 1 
        6  44312 4 1 104 PHE HE2  H  41.207   1.823  -0.313 1.00 . D D . 104 PHE HE2  1 1 
        6  44313 4 1 104 PHE HZ   H  43.641   2.197  -0.394 1.00 . D D . 104 PHE HZ   1 1 
        6  44314 4 1 104 PHE N    N  40.062  -0.368   4.314 1.00 . D D . 104 PHE N    1 1 
        6  44315 4 1 104 PHE O    O  42.463   0.874   4.762 1.00 . D D . 104 PHE O    1 1 
        6  44316 4 1 105 LYS C    C  45.747  -1.223   5.879 1.00 . D D . 105 LYS C    1 1 
        6  44317 4 1 105 LYS CA   C  44.491  -0.410   6.139 1.00 . D D . 105 LYS CA   1 1 
        6  44318 4 1 105 LYS CB   C  44.266  -0.245   7.648 1.00 . D D . 105 LYS CB   1 1 
        6  44319 4 1 105 LYS CD   C  42.502  -1.748   8.625 1.00 . D D . 105 LYS CD   1 1 
        6  44320 4 1 105 LYS CE   C  42.037  -0.988   9.855 1.00 . D D . 105 LYS CE   1 1 
        6  44321 4 1 105 LYS CG   C  43.987  -1.553   8.376 1.00 . D D . 105 LYS CG   1 1 
        6  44322 4 1 105 LYS H    H  43.265  -2.026   5.562 1.00 . D D . 105 LYS H    1 1 
        6  44323 4 1 105 LYS HA   H  44.609   0.567   5.691 1.00 . D D . 105 LYS HA   1 1 
        6  44324 4 1 105 LYS HB2  H  45.147   0.206   8.084 1.00 . D D . 105 LYS HB2  1 1 
        6  44325 4 1 105 LYS HB3  H  43.424   0.412   7.802 1.00 . D D . 105 LYS HB3  1 1 
        6  44326 4 1 105 LYS HD2  H  41.955  -1.391   7.766 1.00 . D D . 105 LYS HD2  1 1 
        6  44327 4 1 105 LYS HD3  H  42.306  -2.800   8.767 1.00 . D D . 105 LYS HD3  1 1 
        6  44328 4 1 105 LYS HE2  H  42.676  -1.248  10.686 1.00 . D D . 105 LYS HE2  1 1 
        6  44329 4 1 105 LYS HE3  H  42.116   0.071   9.660 1.00 . D D . 105 LYS HE3  1 1 
        6  44330 4 1 105 LYS HG2  H  44.351  -2.372   7.775 1.00 . D D . 105 LYS HG2  1 1 
        6  44331 4 1 105 LYS HG3  H  44.504  -1.543   9.325 1.00 . D D . 105 LYS HG3  1 1 
        6  44332 4 1 105 LYS HZ1  H  40.449  -2.322  10.047 1.00 . D D . 105 LYS HZ1  1 1 
        6  44333 4 1 105 LYS HZ2  H  39.971  -0.749   9.620 1.00 . D D . 105 LYS HZ2  1 1 
        6  44334 4 1 105 LYS HZ3  H  40.456  -1.096  11.207 1.00 . D D . 105 LYS HZ3  1 1 
        6  44335 4 1 105 LYS N    N  43.348  -1.052   5.512 1.00 . D D . 105 LYS N    1 1 
        6  44336 4 1 105 LYS NZ   N  40.633  -1.311  10.207 1.00 . D D . 105 LYS NZ   1 1 
        6  44337 4 1 105 LYS O    O  45.705  -2.453   5.848 1.00 . D D . 105 LYS O    1 1 
        6  44338 4 1 106 VAL C    C  49.228  -0.606   6.280 1.00 . D D . 106 VAL C    1 1 
        6  44339 4 1 106 VAL CA   C  48.116  -1.206   5.420 1.00 . D D . 106 VAL CA   1 1 
        6  44340 4 1 106 VAL CB   C  48.491  -1.138   3.914 1.00 . D D . 106 VAL CB   1 1 
        6  44341 4 1 106 VAL CG1  C  48.611   0.302   3.429 1.00 . D D . 106 VAL CG1  1 1 
        6  44342 4 1 106 VAL CG2  C  49.776  -1.906   3.642 1.00 . D D . 106 VAL CG2  1 1 
        6  44343 4 1 106 VAL H    H  46.832   0.442   5.726 1.00 . D D . 106 VAL H    1 1 
        6  44344 4 1 106 VAL HA   H  47.994  -2.246   5.689 1.00 . D D . 106 VAL HA   1 1 
        6  44345 4 1 106 VAL HB   H  47.696  -1.609   3.351 1.00 . D D . 106 VAL HB   1 1 
        6  44346 4 1 106 VAL HG11 H  48.809   0.309   2.367 1.00 . D D . 106 VAL HG11 1 1 
        6  44347 4 1 106 VAL HG12 H  49.422   0.790   3.949 1.00 . D D . 106 VAL HG12 1 1 
        6  44348 4 1 106 VAL HG13 H  47.690   0.826   3.626 1.00 . D D . 106 VAL HG13 1 1 
        6  44349 4 1 106 VAL HG21 H  49.618  -2.955   3.849 1.00 . D D . 106 VAL HG21 1 1 
        6  44350 4 1 106 VAL HG22 H  50.562  -1.527   4.278 1.00 . D D . 106 VAL HG22 1 1 
        6  44351 4 1 106 VAL HG23 H  50.058  -1.782   2.606 1.00 . D D . 106 VAL HG23 1 1 
        6  44352 4 1 106 VAL N    N  46.856  -0.538   5.684 1.00 . D D . 106 VAL N    1 1 
        6  44353 4 1 106 VAL O    O  49.412   0.611   6.315 1.00 . D D . 106 VAL O    1 1 
        6  44354 4 1 107 PRO C    C  52.254  -0.553   7.080 1.00 . D D . 107 PRO C    1 1 
        6  44355 4 1 107 PRO CA   C  51.039  -0.996   7.891 1.00 . D D . 107 PRO CA   1 1 
        6  44356 4 1 107 PRO CB   C  51.372  -2.226   8.735 1.00 . D D . 107 PRO CB   1 1 
        6  44357 4 1 107 PRO CD   C  49.736  -2.911   7.125 1.00 . D D . 107 PRO CD   1 1 
        6  44358 4 1 107 PRO CG   C  50.919  -3.389   7.921 1.00 . D D . 107 PRO CG   1 1 
        6  44359 4 1 107 PRO HA   H  50.727  -0.187   8.535 1.00 . D D . 107 PRO HA   1 1 
        6  44360 4 1 107 PRO HB2  H  52.436  -2.261   8.919 1.00 . D D . 107 PRO HB2  1 1 
        6  44361 4 1 107 PRO HB3  H  50.841  -2.172   9.674 1.00 . D D . 107 PRO HB3  1 1 
        6  44362 4 1 107 PRO HD2  H  49.738  -3.360   6.144 1.00 . D D . 107 PRO HD2  1 1 
        6  44363 4 1 107 PRO HD3  H  48.816  -3.137   7.645 1.00 . D D . 107 PRO HD3  1 1 
        6  44364 4 1 107 PRO HG2  H  51.711  -3.706   7.259 1.00 . D D . 107 PRO HG2  1 1 
        6  44365 4 1 107 PRO HG3  H  50.627  -4.199   8.572 1.00 . D D . 107 PRO HG3  1 1 
        6  44366 4 1 107 PRO N    N  49.945  -1.452   7.035 1.00 . D D . 107 PRO N    1 1 
        6  44367 4 1 107 PRO O    O  52.919  -1.370   6.434 1.00 . D D . 107 PRO O    1 1 
        6  44368 4 1 108 MET C    C  54.999   0.791   6.964 1.00 . D D . 108 MET C    1 1 
        6  44369 4 1 108 MET CA   C  53.683   1.296   6.386 1.00 . D D . 108 MET CA   1 1 
        6  44370 4 1 108 MET CB   C  53.651   2.825   6.395 1.00 . D D . 108 MET CB   1 1 
        6  44371 4 1 108 MET CE   C  53.722   2.987   3.215 1.00 . D D . 108 MET CE   1 1 
        6  44372 4 1 108 MET CG   C  52.458   3.418   5.661 1.00 . D D . 108 MET CG   1 1 
        6  44373 4 1 108 MET H    H  51.981   1.345   7.650 1.00 . D D . 108 MET H    1 1 
        6  44374 4 1 108 MET HA   H  53.604   0.953   5.365 1.00 . D D . 108 MET HA   1 1 
        6  44375 4 1 108 MET HB2  H  53.623   3.168   7.419 1.00 . D D . 108 MET HB2  1 1 
        6  44376 4 1 108 MET HB3  H  54.552   3.193   5.928 1.00 . D D . 108 MET HB3  1 1 
        6  44377 4 1 108 MET HE1  H  53.920   4.049   3.233 1.00 . D D . 108 MET HE1  1 1 
        6  44378 4 1 108 MET HE2  H  53.662   2.650   2.193 1.00 . D D . 108 MET HE2  1 1 
        6  44379 4 1 108 MET HE3  H  54.521   2.464   3.722 1.00 . D D . 108 MET HE3  1 1 
        6  44380 4 1 108 MET HG2  H  51.577   3.280   6.268 1.00 . D D . 108 MET HG2  1 1 
        6  44381 4 1 108 MET HG3  H  52.631   4.475   5.518 1.00 . D D . 108 MET HG3  1 1 
        6  44382 4 1 108 MET N    N  52.546   0.744   7.121 1.00 . D D . 108 MET N    1 1 
        6  44383 4 1 108 MET O    O  56.052   0.918   6.346 1.00 . D D . 108 MET O    1 1 
        6  44384 4 1 108 MET SD   S  52.170   2.657   4.047 1.00 . D D . 108 MET SD   1 1 
        6  44385 4 1 109 ASN C    C  56.596  -1.572   8.042 1.00 . D D . 109 ASN C    1 1 
        6  44386 4 1 109 ASN CA   C  56.092  -0.356   8.816 1.00 . D D . 109 ASN CA   1 1 
        6  44387 4 1 109 ASN CB   C  55.726  -0.747  10.253 1.00 . D D . 109 ASN CB   1 1 
        6  44388 4 1 109 ASN CG   C  56.926  -1.160  11.088 1.00 . D D . 109 ASN CG   1 1 
        6  44389 4 1 109 ASN H    H  54.053   0.146   8.592 1.00 . D D . 109 ASN H    1 1 
        6  44390 4 1 109 ASN HA   H  56.864   0.400   8.834 1.00 . D D . 109 ASN HA   1 1 
        6  44391 4 1 109 ASN HB2  H  55.253   0.095  10.735 1.00 . D D . 109 ASN HB2  1 1 
        6  44392 4 1 109 ASN HB3  H  55.031  -1.573  10.223 1.00 . D D . 109 ASN HB3  1 1 
        6  44393 4 1 109 ASN HD21 H  55.783  -2.374  12.173 1.00 . D D . 109 ASN HD21 1 1 
        6  44394 4 1 109 ASN HD22 H  57.458  -2.326  12.605 1.00 . D D . 109 ASN HD22 1 1 
        6  44395 4 1 109 ASN N    N  54.922   0.202   8.149 1.00 . D D . 109 ASN N    1 1 
        6  44396 4 1 109 ASN ND2  N  56.701  -2.039  12.053 1.00 . D D . 109 ASN ND2  1 1 
        6  44397 4 1 109 ASN O    O  57.765  -1.945   8.127 1.00 . D D . 109 ASN O    1 1 
        6  44398 4 1 109 ASN OD1  O  58.043  -0.684  10.880 1.00 . D D . 109 ASN OD1  1 1 
        6  44399 4 1 110 THR C    C  56.300  -2.950   5.018 1.00 . D D . 110 THR C    1 1 
        6  44400 4 1 110 THR CA   C  56.033  -3.345   6.474 1.00 . D D . 110 THR CA   1 1 
        6  44401 4 1 110 THR CB   C  54.891  -4.381   6.520 1.00 . D D . 110 THR CB   1 1 
        6  44402 4 1 110 THR CG2  C  55.401  -5.776   6.187 1.00 . D D . 110 THR CG2  1 1 
        6  44403 4 1 110 THR H    H  54.781  -1.831   7.248 1.00 . D D . 110 THR H    1 1 
        6  44404 4 1 110 THR HA   H  56.921  -3.796   6.887 1.00 . D D . 110 THR HA   1 1 
        6  44405 4 1 110 THR HB   H  54.144  -4.104   5.791 1.00 . D D . 110 THR HB   1 1 
        6  44406 4 1 110 THR HG1  H  54.932  -4.070   8.473 1.00 . D D . 110 THR HG1  1 1 
        6  44407 4 1 110 THR HG21 H  56.150  -6.066   6.910 1.00 . D D . 110 THR HG21 1 1 
        6  44408 4 1 110 THR HG22 H  55.837  -5.774   5.199 1.00 . D D . 110 THR HG22 1 1 
        6  44409 4 1 110 THR HG23 H  54.580  -6.477   6.216 1.00 . D D . 110 THR HG23 1 1 
        6  44410 4 1 110 THR N    N  55.698  -2.178   7.275 1.00 . D D . 110 THR N    1 1 
        6  44411 4 1 110 THR O    O  57.086  -3.595   4.322 1.00 . D D . 110 THR O    1 1 
        6  44412 4 1 110 THR OG1  O  54.292  -4.387   7.822 1.00 . D D . 110 THR OG1  1 1 
        6  44413 4 1 111 VAL C    C  56.941  -0.388   3.102 1.00 . D D . 111 VAL C    1 1 
        6  44414 4 1 111 VAL CA   C  55.816  -1.408   3.205 1.00 . D D . 111 VAL CA   1 1 
        6  44415 4 1 111 VAL CB   C  54.513  -0.776   2.670 1.00 . D D . 111 VAL CB   1 1 
        6  44416 4 1 111 VAL CG1  C  54.638  -0.445   1.190 1.00 . D D . 111 VAL CG1  1 1 
        6  44417 4 1 111 VAL CG2  C  53.329  -1.695   2.918 1.00 . D D . 111 VAL CG2  1 1 
        6  44418 4 1 111 VAL H    H  55.081  -1.378   5.185 1.00 . D D . 111 VAL H    1 1 
        6  44419 4 1 111 VAL HA   H  56.059  -2.260   2.587 1.00 . D D . 111 VAL HA   1 1 
        6  44420 4 1 111 VAL HB   H  54.341   0.145   3.207 1.00 . D D . 111 VAL HB   1 1 
        6  44421 4 1 111 VAL HG11 H  53.737   0.045   0.852 1.00 . D D . 111 VAL HG11 1 1 
        6  44422 4 1 111 VAL HG12 H  54.784  -1.357   0.628 1.00 . D D . 111 VAL HG12 1 1 
        6  44423 4 1 111 VAL HG13 H  55.483   0.210   1.038 1.00 . D D . 111 VAL HG13 1 1 
        6  44424 4 1 111 VAL HG21 H  53.214  -1.854   3.981 1.00 . D D . 111 VAL HG21 1 1 
        6  44425 4 1 111 VAL HG22 H  53.499  -2.641   2.429 1.00 . D D . 111 VAL HG22 1 1 
        6  44426 4 1 111 VAL HG23 H  52.431  -1.241   2.524 1.00 . D D . 111 VAL HG23 1 1 
        6  44427 4 1 111 VAL N    N  55.660  -1.878   4.574 1.00 . D D . 111 VAL N    1 1 
        6  44428 4 1 111 VAL O    O  56.782   0.767   3.496 1.00 . D D . 111 VAL O    1 1 
        6  44429 4 1 112 ASP C    C  58.990   0.990   1.227 1.00 . D D . 112 ASP C    1 1 
        6  44430 4 1 112 ASP CA   C  59.220   0.070   2.419 1.00 . D D . 112 ASP CA   1 1 
        6  44431 4 1 112 ASP CB   C  60.518  -0.723   2.235 1.00 . D D . 112 ASP CB   1 1 
        6  44432 4 1 112 ASP CG   C  60.640  -1.344   0.857 1.00 . D D . 112 ASP CG   1 1 
        6  44433 4 1 112 ASP H    H  58.155  -1.756   2.300 1.00 . D D . 112 ASP H    1 1 
        6  44434 4 1 112 ASP HA   H  59.299   0.672   3.312 1.00 . D D . 112 ASP HA   1 1 
        6  44435 4 1 112 ASP HB2  H  61.359  -0.064   2.385 1.00 . D D . 112 ASP HB2  1 1 
        6  44436 4 1 112 ASP HB3  H  60.554  -1.514   2.970 1.00 . D D . 112 ASP HB3  1 1 
        6  44437 4 1 112 ASP N    N  58.081  -0.820   2.584 1.00 . D D . 112 ASP N    1 1 
        6  44438 4 1 112 ASP O    O  58.313   0.621   0.265 1.00 . D D . 112 ASP O    1 1 
        6  44439 4 1 112 ASP OD1  O  60.028  -2.410   0.627 1.00 . D D . 112 ASP OD1  1 1 
        6  44440 4 1 112 ASP OD2  O  61.358  -0.777   0.006 1.00 . D D . 112 ASP OD2  1 1 
        6  44441 4 1 113 PHE C    C  60.422   2.928  -0.875 1.00 . D D . 113 PHE C    1 1 
        6  44442 4 1 113 PHE CA   C  59.386   3.157   0.224 1.00 . D D . 113 PHE CA   1 1 
        6  44443 4 1 113 PHE CB   C  59.460   4.594   0.769 1.00 . D D . 113 PHE CB   1 1 
        6  44444 4 1 113 PHE CD1  C  60.367   4.507   3.118 1.00 . D D . 113 PHE CD1  1 1 
        6  44445 4 1 113 PHE CD2  C  61.756   5.403   1.399 1.00 . D D . 113 PHE CD2  1 1 
        6  44446 4 1 113 PHE CE1  C  61.363   4.736   4.048 1.00 . D D . 113 PHE CE1  1 1 
        6  44447 4 1 113 PHE CE2  C  62.754   5.636   2.326 1.00 . D D . 113 PHE CE2  1 1 
        6  44448 4 1 113 PHE CG   C  60.551   4.835   1.782 1.00 . D D . 113 PHE CG   1 1 
        6  44449 4 1 113 PHE CZ   C  62.557   5.302   3.651 1.00 . D D . 113 PHE CZ   1 1 
        6  44450 4 1 113 PHE H    H  60.089   2.424   2.075 1.00 . D D . 113 PHE H    1 1 
        6  44451 4 1 113 PHE HA   H  58.405   3.001  -0.201 1.00 . D D . 113 PHE HA   1 1 
        6  44452 4 1 113 PHE HB2  H  59.624   5.271  -0.056 1.00 . D D . 113 PHE HB2  1 1 
        6  44453 4 1 113 PHE HB3  H  58.516   4.837   1.235 1.00 . D D . 113 PHE HB3  1 1 
        6  44454 4 1 113 PHE HD1  H  59.434   4.064   3.431 1.00 . D D . 113 PHE HD1  1 1 
        6  44455 4 1 113 PHE HD2  H  61.912   5.664   0.363 1.00 . D D . 113 PHE HD2  1 1 
        6  44456 4 1 113 PHE HE1  H  61.207   4.472   5.086 1.00 . D D . 113 PHE HE1  1 1 
        6  44457 4 1 113 PHE HE2  H  63.686   6.080   2.013 1.00 . D D . 113 PHE HE2  1 1 
        6  44458 4 1 113 PHE HZ   H  63.336   5.484   4.375 1.00 . D D . 113 PHE HZ   1 1 
        6  44459 4 1 113 PHE N    N  59.547   2.188   1.294 1.00 . D D . 113 PHE N    1 1 
        6  44460 4 1 113 PHE O    O  61.338   3.726  -1.065 1.00 . D D . 113 PHE O    1 1 
        6  44461 4 1 114 GLY C    C  61.093   2.465  -3.812 1.00 . D D . 114 GLY C    1 1 
        6  44462 4 1 114 GLY CA   C  61.193   1.488  -2.659 1.00 . D D . 114 GLY CA   1 1 
        6  44463 4 1 114 GLY H    H  59.550   1.193  -1.355 1.00 . D D . 114 GLY H    1 1 
        6  44464 4 1 114 GLY HA2  H  62.203   1.502  -2.273 1.00 . D D . 114 GLY HA2  1 1 
        6  44465 4 1 114 GLY HA3  H  60.971   0.495  -3.021 1.00 . D D . 114 GLY HA3  1 1 
        6  44466 4 1 114 GLY N    N  60.278   1.813  -1.582 1.00 . D D . 114 GLY N    1 1 
        6  44467 4 1 114 GLY O    O  62.077   3.098  -4.190 1.00 . D D . 114 GLY O    1 1 
        6  44468 4 1 115 HIS C    C  58.174   3.774  -5.628 1.00 . D D . 115 HIS C    1 1 
        6  44469 4 1 115 HIS CA   C  59.663   3.495  -5.486 1.00 . D D . 115 HIS CA   1 1 
        6  44470 4 1 115 HIS CB   C  60.217   2.909  -6.789 1.00 . D D . 115 HIS CB   1 1 
        6  44471 4 1 115 HIS CD2  C  61.233   5.124  -7.665 1.00 . D D . 115 HIS CD2  1 1 
        6  44472 4 1 115 HIS CE1  C  60.763   4.881  -9.787 1.00 . D D . 115 HIS CE1  1 1 
        6  44473 4 1 115 HIS CG   C  60.583   3.947  -7.803 1.00 . D D . 115 HIS CG   1 1 
        6  44474 4 1 115 HIS H    H  59.153   2.054  -4.024 1.00 . D D . 115 HIS H    1 1 
        6  44475 4 1 115 HIS HA   H  60.173   4.421  -5.271 1.00 . D D . 115 HIS HA   1 1 
        6  44476 4 1 115 HIS HB2  H  61.103   2.334  -6.571 1.00 . D D . 115 HIS HB2  1 1 
        6  44477 4 1 115 HIS HB3  H  59.473   2.261  -7.230 1.00 . D D . 115 HIS HB3  1 1 
        6  44478 4 1 115 HIS HD1  H  59.831   3.072  -9.571 1.00 . D D . 115 HIS HD1  1 1 
        6  44479 4 1 115 HIS HD2  H  61.612   5.541  -6.745 1.00 . D D . 115 HIS HD2  1 1 
        6  44480 4 1 115 HIS HE1  H  60.694   5.054 -10.850 1.00 . D D . 115 HIS HE1  1 1 
        6  44481 4 1 115 HIS HE2  H  61.896   6.455  -9.138 1.00 . D D . 115 HIS HE2  1 1 
        6  44482 4 1 115 HIS N    N  59.898   2.585  -4.373 1.00 . D D . 115 HIS N    1 1 
        6  44483 4 1 115 HIS ND1  N  60.299   3.825  -9.147 1.00 . D D . 115 HIS ND1  1 1 
        6  44484 4 1 115 HIS NE2  N  61.330   5.685  -8.911 1.00 . D D . 115 HIS NE2  1 1 
        6  44485 4 1 115 HIS O    O  57.706   4.873  -5.325 1.00 . D D . 115 HIS O    1 1 
        6  44486 4 1 116 VAL C    C  55.298   1.617  -5.795 1.00 . D D . 116 VAL C    1 1 
        6  44487 4 1 116 VAL CA   C  55.997   2.887  -6.262 1.00 . D D . 116 VAL CA   1 1 
        6  44488 4 1 116 VAL CB   C  55.620   3.152  -7.740 1.00 . D D . 116 VAL CB   1 1 
        6  44489 4 1 116 VAL CG1  C  55.704   4.635  -8.057 1.00 . D D . 116 VAL CG1  1 1 
        6  44490 4 1 116 VAL CG2  C  56.515   2.360  -8.684 1.00 . D D . 116 VAL CG2  1 1 
        6  44491 4 1 116 VAL H    H  57.869   1.914  -6.286 1.00 . D D . 116 VAL H    1 1 
        6  44492 4 1 116 VAL HA   H  55.649   3.720  -5.667 1.00 . D D . 116 VAL HA   1 1 
        6  44493 4 1 116 VAL HB   H  54.599   2.832  -7.895 1.00 . D D . 116 VAL HB   1 1 
        6  44494 4 1 116 VAL HG11 H  56.684   5.003  -7.791 1.00 . D D . 116 VAL HG11 1 1 
        6  44495 4 1 116 VAL HG12 H  54.953   5.166  -7.493 1.00 . D D . 116 VAL HG12 1 1 
        6  44496 4 1 116 VAL HG13 H  55.535   4.787  -9.114 1.00 . D D . 116 VAL HG13 1 1 
        6  44497 4 1 116 VAL HG21 H  57.544   2.639  -8.521 1.00 . D D . 116 VAL HG21 1 1 
        6  44498 4 1 116 VAL HG22 H  56.242   2.578  -9.706 1.00 . D D . 116 VAL HG22 1 1 
        6  44499 4 1 116 VAL HG23 H  56.394   1.304  -8.495 1.00 . D D . 116 VAL HG23 1 1 
        6  44500 4 1 116 VAL N    N  57.435   2.768  -6.078 1.00 . D D . 116 VAL N    1 1 
        6  44501 4 1 116 VAL O    O  55.609   0.520  -6.259 1.00 . D D . 116 VAL O    1 1 
        6  44502 4 1 117 THR C    C  52.336   0.490  -5.121 1.00 . D D . 117 THR C    1 1 
        6  44503 4 1 117 THR CA   C  53.630   0.642  -4.334 1.00 . D D . 117 THR CA   1 1 
        6  44504 4 1 117 THR CB   C  53.307   0.829  -2.843 1.00 . D D . 117 THR CB   1 1 
        6  44505 4 1 117 THR CG2  C  52.849  -0.479  -2.217 1.00 . D D . 117 THR CG2  1 1 
        6  44506 4 1 117 THR H    H  54.218   2.666  -4.483 1.00 . D D . 117 THR H    1 1 
        6  44507 4 1 117 THR HA   H  54.227  -0.252  -4.452 1.00 . D D . 117 THR HA   1 1 
        6  44508 4 1 117 THR HB   H  52.509   1.551  -2.751 1.00 . D D . 117 THR HB   1 1 
        6  44509 4 1 117 THR HG1  H  54.704   0.698  -1.456 1.00 . D D . 117 THR HG1  1 1 
        6  44510 4 1 117 THR HG21 H  53.649  -1.202  -2.269 1.00 . D D . 117 THR HG21 1 1 
        6  44511 4 1 117 THR HG22 H  51.991  -0.853  -2.753 1.00 . D D . 117 THR HG22 1 1 
        6  44512 4 1 117 THR HG23 H  52.583  -0.310  -1.184 1.00 . D D . 117 THR HG23 1 1 
        6  44513 4 1 117 THR N    N  54.386   1.767  -4.852 1.00 . D D . 117 THR N    1 1 
        6  44514 4 1 117 THR O    O  51.360   1.201  -4.876 1.00 . D D . 117 THR O    1 1 
        6  44515 4 1 117 THR OG1  O  54.464   1.316  -2.151 1.00 . D D . 117 THR OG1  1 1 
        6  44516 4 1 118 GLU C    C  50.663  -2.059  -6.716 1.00 . D D . 118 GLU C    1 1 
        6  44517 4 1 118 GLU CA   C  51.182  -0.648  -6.926 1.00 . D D . 118 GLU CA   1 1 
        6  44518 4 1 118 GLU CB   C  51.545  -0.442  -8.396 1.00 . D D . 118 GLU CB   1 1 
        6  44519 4 1 118 GLU CD   C  53.390   0.506  -9.818 1.00 . D D . 118 GLU CD   1 1 
        6  44520 4 1 118 GLU CG   C  52.489   0.725  -8.627 1.00 . D D . 118 GLU CG   1 1 
        6  44521 4 1 118 GLU H    H  53.157  -0.943  -6.240 1.00 . D D . 118 GLU H    1 1 
        6  44522 4 1 118 GLU HA   H  50.413   0.058  -6.649 1.00 . D D . 118 GLU HA   1 1 
        6  44523 4 1 118 GLU HB2  H  52.017  -1.341  -8.765 1.00 . D D . 118 GLU HB2  1 1 
        6  44524 4 1 118 GLU HB3  H  50.641  -0.265  -8.959 1.00 . D D . 118 GLU HB3  1 1 
        6  44525 4 1 118 GLU HG2  H  51.907   1.616  -8.795 1.00 . D D . 118 GLU HG2  1 1 
        6  44526 4 1 118 GLU HG3  H  53.104   0.856  -7.748 1.00 . D D . 118 GLU HG3  1 1 
        6  44527 4 1 118 GLU N    N  52.345  -0.412  -6.088 1.00 . D D . 118 GLU N    1 1 
        6  44528 4 1 118 GLU O    O  51.353  -3.033  -7.023 1.00 . D D . 118 GLU O    1 1 
        6  44529 4 1 118 GLU OE1  O  54.081  -0.533  -9.859 1.00 . D D . 118 GLU OE1  1 1 
        6  44530 4 1 118 GLU OE2  O  53.403   1.366 -10.720 1.00 . D D . 118 GLU OE2  1 1 
        6  44531 4 1 119 GLU C    C  47.327  -3.368  -6.018 1.00 . D D . 119 GLU C    1 1 
        6  44532 4 1 119 GLU CA   C  48.846  -3.456  -5.937 1.00 . D D . 119 GLU CA   1 1 
        6  44533 4 1 119 GLU CB   C  49.267  -3.972  -4.558 1.00 . D D . 119 GLU CB   1 1 
        6  44534 4 1 119 GLU CD   C  49.434  -3.495  -2.088 1.00 . D D . 119 GLU CD   1 1 
        6  44535 4 1 119 GLU CG   C  49.254  -2.909  -3.472 1.00 . D D . 119 GLU CG   1 1 
        6  44536 4 1 119 GLU H    H  48.945  -1.349  -5.987 1.00 . D D . 119 GLU H    1 1 
        6  44537 4 1 119 GLU HA   H  49.197  -4.143  -6.692 1.00 . D D . 119 GLU HA   1 1 
        6  44538 4 1 119 GLU HB2  H  48.594  -4.762  -4.264 1.00 . D D . 119 GLU HB2  1 1 
        6  44539 4 1 119 GLU HB3  H  50.268  -4.372  -4.628 1.00 . D D . 119 GLU HB3  1 1 
        6  44540 4 1 119 GLU HG2  H  50.058  -2.214  -3.659 1.00 . D D . 119 GLU HG2  1 1 
        6  44541 4 1 119 GLU HG3  H  48.310  -2.385  -3.506 1.00 . D D . 119 GLU HG3  1 1 
        6  44542 4 1 119 GLU N    N  49.452  -2.163  -6.197 1.00 . D D . 119 GLU N    1 1 
        6  44543 4 1 119 GLU O    O  46.759  -2.274  -6.047 1.00 . D D . 119 GLU O    1 1 
        6  44544 4 1 119 GLU OE1  O  50.264  -4.413  -1.926 1.00 . D D . 119 GLU OE1  1 1 
        6  44545 4 1 119 GLU OE2  O  48.740  -3.046  -1.152 1.00 . D D . 119 GLU OE2  1 1 
        6  44546 4 1 120 TRP C    C  44.693  -5.001  -4.748 1.00 . D D . 120 TRP C    1 1 
        6  44547 4 1 120 TRP CA   C  45.232  -4.600  -6.113 1.00 . D D . 120 TRP CA   1 1 
        6  44548 4 1 120 TRP CB   C  44.796  -5.604  -7.185 1.00 . D D . 120 TRP CB   1 1 
        6  44549 4 1 120 TRP CD1  C  46.728  -6.575  -8.563 1.00 . D D . 120 TRP CD1  1 1 
        6  44550 4 1 120 TRP CD2  C  45.765  -4.776  -9.481 1.00 . D D . 120 TRP CD2  1 1 
        6  44551 4 1 120 TRP CE2  C  46.805  -5.208 -10.325 1.00 . D D . 120 TRP CE2  1 1 
        6  44552 4 1 120 TRP CE3  C  45.016  -3.660  -9.855 1.00 . D D . 120 TRP CE3  1 1 
        6  44553 4 1 120 TRP CG   C  45.732  -5.665  -8.358 1.00 . D D . 120 TRP CG   1 1 
        6  44554 4 1 120 TRP CH2  C  46.361  -3.469 -11.859 1.00 . D D . 120 TRP CH2  1 1 
        6  44555 4 1 120 TRP CZ2  C  47.112  -4.561 -11.520 1.00 . D D . 120 TRP CZ2  1 1 
        6  44556 4 1 120 TRP CZ3  C  45.323  -3.016 -11.038 1.00 . D D . 120 TRP CZ3  1 1 
        6  44557 4 1 120 TRP H    H  47.199  -5.359  -5.996 1.00 . D D . 120 TRP H    1 1 
        6  44558 4 1 120 TRP HA   H  44.857  -3.619  -6.366 1.00 . D D . 120 TRP HA   1 1 
        6  44559 4 1 120 TRP HB2  H  44.745  -6.590  -6.748 1.00 . D D . 120 TRP HB2  1 1 
        6  44560 4 1 120 TRP HB3  H  43.817  -5.328  -7.551 1.00 . D D . 120 TRP HB3  1 1 
        6  44561 4 1 120 TRP HD1  H  46.961  -7.384  -7.884 1.00 . D D . 120 TRP HD1  1 1 
        6  44562 4 1 120 TRP HE1  H  48.130  -6.823 -10.105 1.00 . D D . 120 TRP HE1  1 1 
        6  44563 4 1 120 TRP HE3  H  44.213  -3.296  -9.235 1.00 . D D . 120 TRP HE3  1 1 
        6  44564 4 1 120 TRP HH2  H  46.566  -2.935 -12.776 1.00 . D D . 120 TRP HH2  1 1 
        6  44565 4 1 120 TRP HZ2  H  47.910  -4.895 -12.164 1.00 . D D . 120 TRP HZ2  1 1 
        6  44566 4 1 120 TRP HZ3  H  44.754  -2.151 -11.341 1.00 . D D . 120 TRP HZ3  1 1 
        6  44567 4 1 120 TRP N    N  46.682  -4.526  -6.043 1.00 . D D . 120 TRP N    1 1 
        6  44568 4 1 120 TRP NE1  N  47.378  -6.308  -9.742 1.00 . D D . 120 TRP NE1  1 1 
        6  44569 4 1 120 TRP O    O  44.391  -6.171  -4.499 1.00 . D D . 120 TRP O    1 1 
        6  44570 4 1 121 ARG C    C  42.694  -4.715  -2.437 1.00 . D D . 121 ARG C    1 1 
        6  44571 4 1 121 ARG CA   C  44.140  -4.237  -2.498 1.00 . D D . 121 ARG CA   1 1 
        6  44572 4 1 121 ARG CB   C  44.304  -2.950  -1.681 1.00 . D D . 121 ARG CB   1 1 
        6  44573 4 1 121 ARG CD   C  44.505  -4.174   0.525 1.00 . D D . 121 ARG CD   1 1 
        6  44574 4 1 121 ARG CG   C  43.820  -3.049  -0.236 1.00 . D D . 121 ARG CG   1 1 
        6  44575 4 1 121 ARG CZ   C  46.670  -5.338   0.363 1.00 . D D . 121 ARG CZ   1 1 
        6  44576 4 1 121 ARG H    H  44.830  -3.109  -4.149 1.00 . D D . 121 ARG H    1 1 
        6  44577 4 1 121 ARG HA   H  44.768  -4.998  -2.065 1.00 . D D . 121 ARG HA   1 1 
        6  44578 4 1 121 ARG HB2  H  45.351  -2.686  -1.662 1.00 . D D . 121 ARG HB2  1 1 
        6  44579 4 1 121 ARG HB3  H  43.753  -2.160  -2.167 1.00 . D D . 121 ARG HB3  1 1 
        6  44580 4 1 121 ARG HD2  H  44.351  -4.020   1.583 1.00 . D D . 121 ARG HD2  1 1 
        6  44581 4 1 121 ARG HD3  H  44.058  -5.113   0.231 1.00 . D D . 121 ARG HD3  1 1 
        6  44582 4 1 121 ARG HE   H  46.384  -3.392  -0.020 1.00 . D D . 121 ARG HE   1 1 
        6  44583 4 1 121 ARG HG2  H  44.026  -2.115   0.264 1.00 . D D . 121 ARG HG2  1 1 
        6  44584 4 1 121 ARG HG3  H  42.755  -3.228  -0.239 1.00 . D D . 121 ARG HG3  1 1 
        6  44585 4 1 121 ARG HH11 H  45.125  -6.535   0.929 1.00 . D D . 121 ARG HH11 1 1 
        6  44586 4 1 121 ARG HH12 H  46.667  -7.320   0.797 1.00 . D D . 121 ARG HH12 1 1 
        6  44587 4 1 121 ARG HH21 H  48.392  -4.432  -0.212 1.00 . D D . 121 ARG HH21 1 1 
        6  44588 4 1 121 ARG HH22 H  48.520  -6.127   0.164 1.00 . D D . 121 ARG HH22 1 1 
        6  44589 4 1 121 ARG N    N  44.598  -4.019  -3.865 1.00 . D D . 121 ARG N    1 1 
        6  44590 4 1 121 ARG NE   N  45.939  -4.229   0.259 1.00 . D D . 121 ARG NE   1 1 
        6  44591 4 1 121 ARG NH1  N  46.107  -6.488   0.729 1.00 . D D . 121 ARG NH1  1 1 
        6  44592 4 1 121 ARG NH2  N  47.961  -5.299   0.085 1.00 . D D . 121 ARG NH2  1 1 
        6  44593 4 1 121 ARG O    O  41.822  -4.225  -3.161 1.00 . D D . 121 ARG O    1 1 
        6  44594 4 1 122 ASP C    C  40.337  -5.305  -0.468 1.00 . D D . 122 ASP C    1 1 
        6  44595 4 1 122 ASP CA   C  41.144  -6.247  -1.349 1.00 . D D . 122 ASP CA   1 1 
        6  44596 4 1 122 ASP CB   C  41.258  -7.614  -0.667 1.00 . D D . 122 ASP CB   1 1 
        6  44597 4 1 122 ASP CG   C  42.047  -7.544   0.630 1.00 . D D . 122 ASP CG   1 1 
        6  44598 4 1 122 ASP H    H  43.222  -6.060  -1.065 1.00 . D D . 122 ASP H    1 1 
        6  44599 4 1 122 ASP HA   H  40.654  -6.358  -2.302 1.00 . D D . 122 ASP HA   1 1 
        6  44600 4 1 122 ASP HB2  H  40.267  -7.983  -0.444 1.00 . D D . 122 ASP HB2  1 1 
        6  44601 4 1 122 ASP HB3  H  41.755  -8.304  -1.334 1.00 . D D . 122 ASP HB3  1 1 
        6  44602 4 1 122 ASP N    N  42.467  -5.691  -1.573 1.00 . D D . 122 ASP N    1 1 
        6  44603 4 1 122 ASP O    O  40.885  -4.635   0.409 1.00 . D D . 122 ASP O    1 1 
        6  44604 4 1 122 ASP OD1  O  43.291  -7.406   0.567 1.00 . D D . 122 ASP OD1  1 1 
        6  44605 4 1 122 ASP OD2  O  41.432  -7.614   1.715 1.00 . D D . 122 ASP OD2  1 1 
        6  44606 4 1 123 LEU C    C  37.229  -5.225   0.913 1.00 . D D . 123 LEU C    1 1 
        6  44607 4 1 123 LEU CA   C  38.173  -4.384   0.069 1.00 . D D . 123 LEU CA   1 1 
        6  44608 4 1 123 LEU CB   C  37.372  -3.463  -0.851 1.00 . D D . 123 LEU CB   1 1 
        6  44609 4 1 123 LEU CD1  C  37.272  -1.594  -2.506 1.00 . D D . 123 LEU CD1  1 1 
        6  44610 4 1 123 LEU CD2  C  38.853  -1.460  -0.585 1.00 . D D . 123 LEU CD2  1 1 
        6  44611 4 1 123 LEU CG   C  38.177  -2.389  -1.579 1.00 . D D . 123 LEU CG   1 1 
        6  44612 4 1 123 LEU H    H  38.662  -5.786  -1.435 1.00 . D D . 123 LEU H    1 1 
        6  44613 4 1 123 LEU HA   H  38.790  -3.785   0.723 1.00 . D D . 123 LEU HA   1 1 
        6  44614 4 1 123 LEU HB2  H  36.877  -4.075  -1.592 1.00 . D D . 123 LEU HB2  1 1 
        6  44615 4 1 123 LEU HB3  H  36.616  -2.971  -0.259 1.00 . D D . 123 LEU HB3  1 1 
        6  44616 4 1 123 LEU HD11 H  37.710  -0.623  -2.688 1.00 . D D . 123 LEU HD11 1 1 
        6  44617 4 1 123 LEU HD12 H  36.303  -1.474  -2.047 1.00 . D D . 123 LEU HD12 1 1 
        6  44618 4 1 123 LEU HD13 H  37.165  -2.120  -3.442 1.00 . D D . 123 LEU HD13 1 1 
        6  44619 4 1 123 LEU HD21 H  38.111  -1.029   0.071 1.00 . D D . 123 LEU HD21 1 1 
        6  44620 4 1 123 LEU HD22 H  39.359  -0.670  -1.121 1.00 . D D . 123 LEU HD22 1 1 
        6  44621 4 1 123 LEU HD23 H  39.572  -2.014  -0.001 1.00 . D D . 123 LEU HD23 1 1 
        6  44622 4 1 123 LEU HG   H  38.942  -2.861  -2.179 1.00 . D D . 123 LEU HG   1 1 
        6  44623 4 1 123 LEU N    N  39.044  -5.243  -0.710 1.00 . D D . 123 LEU N    1 1 
        6  44624 4 1 123 LEU O    O  36.584  -6.148   0.411 1.00 . D D . 123 LEU O    1 1 
        6  44625 4 1 124 GLN C    C  35.327  -4.696   3.829 1.00 . D D . 124 GLN C    1 1 
        6  44626 4 1 124 GLN CA   C  36.279  -5.641   3.104 1.00 . D D . 124 GLN CA   1 1 
        6  44627 4 1 124 GLN CB   C  37.106  -6.442   4.112 1.00 . D D . 124 GLN CB   1 1 
        6  44628 4 1 124 GLN CD   C  38.890  -6.425   5.899 1.00 . D D . 124 GLN CD   1 1 
        6  44629 4 1 124 GLN CG   C  38.195  -5.638   4.806 1.00 . D D . 124 GLN CG   1 1 
        6  44630 4 1 124 GLN H    H  37.677  -4.157   2.543 1.00 . D D . 124 GLN H    1 1 
        6  44631 4 1 124 GLN HA   H  35.695  -6.326   2.509 1.00 . D D . 124 GLN HA   1 1 
        6  44632 4 1 124 GLN HB2  H  36.444  -6.831   4.870 1.00 . D D . 124 GLN HB2  1 1 
        6  44633 4 1 124 GLN HB3  H  37.573  -7.270   3.599 1.00 . D D . 124 GLN HB3  1 1 
        6  44634 4 1 124 GLN HE21 H  40.575  -5.430   5.572 1.00 . D D . 124 GLN HE21 1 1 
        6  44635 4 1 124 GLN HE22 H  40.637  -6.624   6.823 1.00 . D D . 124 GLN HE22 1 1 
        6  44636 4 1 124 GLN HG2  H  38.932  -5.345   4.072 1.00 . D D . 124 GLN HG2  1 1 
        6  44637 4 1 124 GLN HG3  H  37.752  -4.757   5.243 1.00 . D D . 124 GLN HG3  1 1 
        6  44638 4 1 124 GLN N    N  37.146  -4.907   2.196 1.00 . D D . 124 GLN N    1 1 
        6  44639 4 1 124 GLN NE2  N  40.161  -6.128   6.122 1.00 . D D . 124 GLN NE2  1 1 
        6  44640 4 1 124 GLN O    O  35.692  -3.569   4.167 1.00 . D D . 124 GLN O    1 1 
        6  44641 4 1 124 GLN OE1  O  38.288  -7.290   6.536 1.00 . D D . 124 GLN OE1  1 1 
        6  44642 4 1 125 SER C    C  33.282  -4.399   6.241 1.00 . D D . 125 SER C    1 1 
        6  44643 4 1 125 SER CA   C  33.090  -4.368   4.724 1.00 . D D . 125 SER CA   1 1 
        6  44644 4 1 125 SER CB   C  31.704  -4.898   4.356 1.00 . D D . 125 SER CB   1 1 
        6  44645 4 1 125 SER H    H  33.873  -6.059   3.742 1.00 . D D . 125 SER H    1 1 
        6  44646 4 1 125 SER HA   H  33.178  -3.349   4.380 1.00 . D D . 125 SER HA   1 1 
        6  44647 4 1 125 SER HB2  H  31.150  -5.104   5.260 1.00 . D D . 125 SER HB2  1 1 
        6  44648 4 1 125 SER HB3  H  31.179  -4.157   3.771 1.00 . D D . 125 SER HB3  1 1 
        6  44649 4 1 125 SER HG   H  31.583  -5.911   2.670 1.00 . D D . 125 SER HG   1 1 
        6  44650 4 1 125 SER N    N  34.106  -5.160   4.049 1.00 . D D . 125 SER N    1 1 
        6  44651 4 1 125 SER O    O  32.765  -5.282   6.925 1.00 . D D . 125 SER O    1 1 
        6  44652 4 1 125 SER OG   O  31.807  -6.096   3.596 1.00 . D D . 125 SER OG   1 1 
        6  44653 4 1 126 ALA C    C  33.195  -2.533   8.851 1.00 . D D . 126 ALA C    1 1 
        6  44654 4 1 126 ALA CA   C  34.286  -3.362   8.187 1.00 . D D . 126 ALA CA   1 1 
        6  44655 4 1 126 ALA CB   C  35.660  -2.773   8.468 1.00 . D D . 126 ALA CB   1 1 
        6  44656 4 1 126 ALA H    H  34.465  -2.792   6.161 1.00 . D D . 126 ALA H    1 1 
        6  44657 4 1 126 ALA HA   H  34.257  -4.364   8.590 1.00 . D D . 126 ALA HA   1 1 
        6  44658 4 1 126 ALA HB1  H  36.391  -3.244   7.828 1.00 . D D . 126 ALA HB1  1 1 
        6  44659 4 1 126 ALA HB2  H  35.922  -2.945   9.500 1.00 . D D . 126 ALA HB2  1 1 
        6  44660 4 1 126 ALA HB3  H  35.643  -1.712   8.274 1.00 . D D . 126 ALA HB3  1 1 
        6  44661 4 1 126 ALA N    N  34.048  -3.449   6.757 1.00 . D D . 126 ALA N    1 1 
        6  44662 4 1 126 ALA O    O  33.240  -1.302   8.838 1.00 . D D . 126 ALA O    1 1 
        6  44663 4 1 127 GLU C    C  31.534  -1.706  11.228 1.00 . D D . 127 GLU C    1 1 
        6  44664 4 1 127 GLU CA   C  31.083  -2.579  10.067 1.00 . D D . 127 GLU CA   1 1 
        6  44665 4 1 127 GLU CB   C  30.102  -3.631  10.577 1.00 . D D . 127 GLU CB   1 1 
        6  44666 4 1 127 GLU CD   C  28.456  -5.448  10.004 1.00 . D D . 127 GLU CD   1 1 
        6  44667 4 1 127 GLU CG   C  29.506  -4.493   9.478 1.00 . D D . 127 GLU CG   1 1 
        6  44668 4 1 127 GLU H    H  32.245  -4.202   9.381 1.00 . D D . 127 GLU H    1 1 
        6  44669 4 1 127 GLU HA   H  30.583  -1.960   9.338 1.00 . D D . 127 GLU HA   1 1 
        6  44670 4 1 127 GLU HB2  H  30.618  -4.278  11.271 1.00 . D D . 127 GLU HB2  1 1 
        6  44671 4 1 127 GLU HB3  H  29.294  -3.133  11.093 1.00 . D D . 127 GLU HB3  1 1 
        6  44672 4 1 127 GLU HG2  H  29.050  -3.849   8.742 1.00 . D D . 127 GLU HG2  1 1 
        6  44673 4 1 127 GLU HG3  H  30.298  -5.065   9.018 1.00 . D D . 127 GLU HG3  1 1 
        6  44674 4 1 127 GLU N    N  32.212  -3.223   9.409 1.00 . D D . 127 GLU N    1 1 
        6  44675 4 1 127 GLU O    O  32.526  -1.999  11.900 1.00 . D D . 127 GLU O    1 1 
        6  44676 4 1 127 GLU OE1  O  28.822  -6.549  10.462 1.00 . D D . 127 GLU OE1  1 1 
        6  44677 4 1 127 GLU OE2  O  27.261  -5.096   9.977 1.00 . D D . 127 GLU OE2  1 1 
        6  44678 4 1 128 LYS C    C  29.790   0.624  13.274 1.00 . D D . 128 LYS C    1 1 
        6  44679 4 1 128 LYS CA   C  31.075   0.298  12.530 1.00 . D D . 128 LYS CA   1 1 
        6  44680 4 1 128 LYS CB   C  31.694   1.590  11.987 1.00 . D D . 128 LYS CB   1 1 
        6  44681 4 1 128 LYS CD   C  34.117   0.956  12.193 1.00 . D D . 128 LYS CD   1 1 
        6  44682 4 1 128 LYS CE   C  35.423   0.748  11.449 1.00 . D D . 128 LYS CE   1 1 
        6  44683 4 1 128 LYS CG   C  33.010   1.399  11.254 1.00 . D D . 128 LYS CG   1 1 
        6  44684 4 1 128 LYS H    H  30.013  -0.464  10.881 1.00 . D D . 128 LYS H    1 1 
        6  44685 4 1 128 LYS HA   H  31.768  -0.175  13.212 1.00 . D D . 128 LYS HA   1 1 
        6  44686 4 1 128 LYS HB2  H  30.993   2.049  11.305 1.00 . D D . 128 LYS HB2  1 1 
        6  44687 4 1 128 LYS HB3  H  31.864   2.262  12.814 1.00 . D D . 128 LYS HB3  1 1 
        6  44688 4 1 128 LYS HD2  H  34.258   1.716  12.947 1.00 . D D . 128 LYS HD2  1 1 
        6  44689 4 1 128 LYS HD3  H  33.826   0.029  12.664 1.00 . D D . 128 LYS HD3  1 1 
        6  44690 4 1 128 LYS HE2  H  36.136   0.294  12.121 1.00 . D D . 128 LYS HE2  1 1 
        6  44691 4 1 128 LYS HE3  H  35.244   0.086  10.615 1.00 . D D . 128 LYS HE3  1 1 
        6  44692 4 1 128 LYS HG2  H  32.881   0.650  10.485 1.00 . D D . 128 LYS HG2  1 1 
        6  44693 4 1 128 LYS HG3  H  33.293   2.336  10.802 1.00 . D D . 128 LYS HG3  1 1 
        6  44694 4 1 128 LYS HZ1  H  36.548   1.853  10.076 1.00 . D D . 128 LYS HZ1  1 1 
        6  44695 4 1 128 LYS HZ2  H  36.604   2.456  11.660 1.00 . D D . 128 LYS HZ2  1 1 
        6  44696 4 1 128 LYS HZ3  H  35.222   2.693  10.718 1.00 . D D . 128 LYS HZ3  1 1 
        6  44697 4 1 128 LYS N    N  30.790  -0.633  11.453 1.00 . D D . 128 LYS N    1 1 
        6  44698 4 1 128 LYS NZ   N  35.985   2.027  10.942 1.00 . D D . 128 LYS NZ   1 1 
        6  44699 4 1 128 LYS O    O  28.734   0.069  12.900 1.00 . D D . 128 LYS O    1 1 
        6  44700 4 1 128 LYS OXT  O  29.831   1.440  14.213 1.00 . D D . 128 LYS OXT  1 1 
        7  44701 1 1   1 GLU C    C -41.965  -9.302  11.584 1.00 . A A .   1 GLU C    1 1 
        7  44702 1 1   1 GLU CA   C -42.490 -10.424  10.705 1.00 . A A .   1 GLU CA   1 1 
        7  44703 1 1   1 GLU CB   C -43.153  -9.831   9.458 1.00 . A A .   1 GLU CB   1 1 
        7  44704 1 1   1 GLU CD   C -44.921 -11.508   8.800 1.00 . A A .   1 GLU CD   1 1 
        7  44705 1 1   1 GLU CG   C -43.601 -10.865   8.438 1.00 . A A .   1 GLU CG   1 1 
        7  44706 1 1   1 GLU H1   H -44.166 -10.649  11.907 1.00 . A A .   1 GLU H1   1 1 
        7  44707 1 1   1 GLU H2   H -42.941 -11.768  12.224 1.00 . A A .   1 GLU H2   1 1 
        7  44708 1 1   1 GLU H3   H -43.912 -11.943  10.843 1.00 . A A .   1 GLU H3   1 1 
        7  44709 1 1   1 GLU HA   H -41.661 -11.047  10.405 1.00 . A A .   1 GLU HA   1 1 
        7  44710 1 1   1 GLU HB2  H -44.019  -9.265   9.764 1.00 . A A .   1 GLU HB2  1 1 
        7  44711 1 1   1 GLU HB3  H -42.452  -9.165   8.978 1.00 . A A .   1 GLU HB3  1 1 
        7  44712 1 1   1 GLU HG2  H -43.706 -10.382   7.476 1.00 . A A .   1 GLU HG2  1 1 
        7  44713 1 1   1 GLU HG3  H -42.848 -11.635   8.371 1.00 . A A .   1 GLU HG3  1 1 
        7  44714 1 1   1 GLU N    N -43.441 -11.253  11.473 1.00 . A A .   1 GLU N    1 1 
        7  44715 1 1   1 GLU O    O -42.717  -8.710  12.359 1.00 . A A .   1 GLU O    1 1 
        7  44716 1 1   1 GLU OE1  O -44.923 -12.425   9.644 1.00 . A A .   1 GLU OE1  1 1 
        7  44717 1 1   1 GLU OE2  O -45.963 -11.093   8.250 1.00 . A A .   1 GLU OE2  1 1 
        7  44718 1 1   2 LYS C    C -38.837  -7.412  11.505 1.00 . A A .   2 LYS C    1 1 
        7  44719 1 1   2 LYS CA   C -40.045  -7.969  12.249 1.00 . A A .   2 LYS CA   1 1 
        7  44720 1 1   2 LYS CB   C -39.629  -8.500  13.630 1.00 . A A .   2 LYS CB   1 1 
        7  44721 1 1   2 LYS CD   C -37.928 -10.314  13.195 1.00 . A A .   2 LYS CD   1 1 
        7  44722 1 1   2 LYS CE   C -36.951 -10.344  14.355 1.00 . A A .   2 LYS CE   1 1 
        7  44723 1 1   2 LYS CG   C -39.340  -9.997  13.663 1.00 . A A .   2 LYS CG   1 1 
        7  44724 1 1   2 LYS H    H -40.134  -9.525  10.822 1.00 . A A .   2 LYS H    1 1 
        7  44725 1 1   2 LYS HA   H -40.766  -7.175  12.380 1.00 . A A .   2 LYS HA   1 1 
        7  44726 1 1   2 LYS HB2  H -38.739  -7.979  13.946 1.00 . A A .   2 LYS HB2  1 1 
        7  44727 1 1   2 LYS HB3  H -40.423  -8.294  14.333 1.00 . A A .   2 LYS HB3  1 1 
        7  44728 1 1   2 LYS HD2  H -37.925 -11.278  12.711 1.00 . A A .   2 LYS HD2  1 1 
        7  44729 1 1   2 LYS HD3  H -37.615  -9.557  12.493 1.00 . A A .   2 LYS HD3  1 1 
        7  44730 1 1   2 LYS HE2  H -35.955 -10.487  13.964 1.00 . A A .   2 LYS HE2  1 1 
        7  44731 1 1   2 LYS HE3  H -37.001  -9.399  14.875 1.00 . A A .   2 LYS HE3  1 1 
        7  44732 1 1   2 LYS HG2  H -39.459 -10.353  14.675 1.00 . A A .   2 LYS HG2  1 1 
        7  44733 1 1   2 LYS HG3  H -40.044 -10.503  13.017 1.00 . A A .   2 LYS HG3  1 1 
        7  44734 1 1   2 LYS HZ1  H -38.192 -11.281  15.751 1.00 . A A .   2 LYS HZ1  1 1 
        7  44735 1 1   2 LYS HZ2  H -36.543 -11.475  16.059 1.00 . A A .   2 LYS HZ2  1 1 
        7  44736 1 1   2 LYS HZ3  H -37.277 -12.354  14.815 1.00 . A A .   2 LYS HZ3  1 1 
        7  44737 1 1   2 LYS N    N -40.679  -9.018  11.464 1.00 . A A .   2 LYS N    1 1 
        7  44738 1 1   2 LYS NZ   N -37.262 -11.439  15.310 1.00 . A A .   2 LYS NZ   1 1 
        7  44739 1 1   2 LYS O    O -37.975  -8.164  11.052 1.00 . A A .   2 LYS O    1 1 
        7  44740 1 1   3 LEU C    C -37.315  -4.160  11.362 1.00 . A A .   3 LEU C    1 1 
        7  44741 1 1   3 LEU CA   C -37.696  -5.454  10.656 1.00 . A A .   3 LEU CA   1 1 
        7  44742 1 1   3 LEU CB   C -38.086  -5.168   9.205 1.00 . A A .   3 LEU CB   1 1 
        7  44743 1 1   3 LEU CD1  C -36.415  -6.245   7.691 1.00 . A A .   3 LEU CD1  1 1 
        7  44744 1 1   3 LEU CD2  C -37.321  -3.979   7.136 1.00 . A A .   3 LEU CD2  1 1 
        7  44745 1 1   3 LEU CG   C -36.916  -4.928   8.255 1.00 . A A .   3 LEU CG   1 1 
        7  44746 1 1   3 LEU H    H -39.542  -5.555  11.690 1.00 . A A .   3 LEU H    1 1 
        7  44747 1 1   3 LEU HA   H -36.849  -6.125  10.670 1.00 . A A .   3 LEU HA   1 1 
        7  44748 1 1   3 LEU HB2  H -38.655  -6.009   8.836 1.00 . A A .   3 LEU HB2  1 1 
        7  44749 1 1   3 LEU HB3  H -38.716  -4.295   9.191 1.00 . A A .   3 LEU HB3  1 1 
        7  44750 1 1   3 LEU HD11 H -35.458  -6.090   7.214 1.00 . A A .   3 LEU HD11 1 1 
        7  44751 1 1   3 LEU HD12 H -37.121  -6.616   6.964 1.00 . A A .   3 LEU HD12 1 1 
        7  44752 1 1   3 LEU HD13 H -36.309  -6.961   8.491 1.00 . A A .   3 LEU HD13 1 1 
        7  44753 1 1   3 LEU HD21 H -36.975  -2.983   7.368 1.00 . A A .   3 LEU HD21 1 1 
        7  44754 1 1   3 LEU HD22 H -38.397  -3.972   7.042 1.00 . A A .   3 LEU HD22 1 1 
        7  44755 1 1   3 LEU HD23 H -36.881  -4.309   6.206 1.00 . A A .   3 LEU HD23 1 1 
        7  44756 1 1   3 LEU HG   H -36.103  -4.472   8.803 1.00 . A A .   3 LEU HG   1 1 
        7  44757 1 1   3 LEU N    N -38.798  -6.103  11.348 1.00 . A A .   3 LEU N    1 1 
        7  44758 1 1   3 LEU O    O -36.557  -3.349  10.835 1.00 . A A .   3 LEU O    1 1 
        7  44759 1 1   4 GLY C    C -38.694  -1.791  13.294 1.00 . A A .   4 GLY C    1 1 
        7  44760 1 1   4 GLY CA   C -37.551  -2.780  13.315 1.00 . A A .   4 GLY CA   1 1 
        7  44761 1 1   4 GLY H    H -38.455  -4.649  12.926 1.00 . A A .   4 GLY H    1 1 
        7  44762 1 1   4 GLY HA2  H -37.344  -3.056  14.336 1.00 . A A .   4 GLY HA2  1 1 
        7  44763 1 1   4 GLY HA3  H -36.674  -2.310  12.893 1.00 . A A .   4 GLY HA3  1 1 
        7  44764 1 1   4 GLY N    N -37.848  -3.973  12.557 1.00 . A A .   4 GLY N    1 1 
        7  44765 1 1   4 GLY O    O -39.862  -2.182  13.204 1.00 . A A .   4 GLY O    1 1 
        7  44766 1 1   5 LYS C    C -38.871   1.716  12.520 1.00 . A A .   5 LYS C    1 1 
        7  44767 1 1   5 LYS CA   C -39.364   0.546  13.356 1.00 . A A .   5 LYS CA   1 1 
        7  44768 1 1   5 LYS CB   C -39.688   1.027  14.775 1.00 . A A .   5 LYS CB   1 1 
        7  44769 1 1   5 LYS CD   C -41.050   0.601  16.850 1.00 . A A .   5 LYS CD   1 1 
        7  44770 1 1   5 LYS CE   C -42.352   1.279  16.452 1.00 . A A .   5 LYS CE   1 1 
        7  44771 1 1   5 LYS CG   C -40.355  -0.023  15.650 1.00 . A A .   5 LYS CG   1 1 
        7  44772 1 1   5 LYS H    H -37.413  -0.265  13.436 1.00 . A A .   5 LYS H    1 1 
        7  44773 1 1   5 LYS HA   H -40.259   0.148  12.904 1.00 . A A .   5 LYS HA   1 1 
        7  44774 1 1   5 LYS HB2  H -38.770   1.332  15.253 1.00 . A A .   5 LYS HB2  1 1 
        7  44775 1 1   5 LYS HB3  H -40.348   1.880  14.707 1.00 . A A .   5 LYS HB3  1 1 
        7  44776 1 1   5 LYS HD2  H -41.265  -0.173  17.570 1.00 . A A .   5 LYS HD2  1 1 
        7  44777 1 1   5 LYS HD3  H -40.393   1.336  17.293 1.00 . A A .   5 LYS HD3  1 1 
        7  44778 1 1   5 LYS HE2  H -42.137   2.042  15.719 1.00 . A A .   5 LYS HE2  1 1 
        7  44779 1 1   5 LYS HE3  H -43.009   0.540  16.017 1.00 . A A .   5 LYS HE3  1 1 
        7  44780 1 1   5 LYS HG2  H -41.084  -0.555  15.062 1.00 . A A .   5 LYS HG2  1 1 
        7  44781 1 1   5 LYS HG3  H -39.602  -0.714  16.003 1.00 . A A .   5 LYS HG3  1 1 
        7  44782 1 1   5 LYS HZ1  H -43.209   1.199  18.356 1.00 . A A .   5 LYS HZ1  1 1 
        7  44783 1 1   5 LYS HZ2  H -43.945   2.314  17.321 1.00 . A A .   5 LYS HZ2  1 1 
        7  44784 1 1   5 LYS HZ3  H -42.442   2.666  18.011 1.00 . A A .   5 LYS HZ3  1 1 
        7  44785 1 1   5 LYS N    N -38.363  -0.511  13.375 1.00 . A A .   5 LYS N    1 1 
        7  44786 1 1   5 LYS NZ   N -43.034   1.908  17.616 1.00 . A A .   5 LYS NZ   1 1 
        7  44787 1 1   5 LYS O    O -37.664   1.915  12.363 1.00 . A A .   5 LYS O    1 1 
        7  44788 1 1   6 LEU C    C -40.268   4.848  11.634 1.00 . A A .   6 LEU C    1 1 
        7  44789 1 1   6 LEU CA   C -39.480   3.632  11.166 1.00 . A A .   6 LEU CA   1 1 
        7  44790 1 1   6 LEU CB   C -39.790   3.332   9.693 1.00 . A A .   6 LEU CB   1 1 
        7  44791 1 1   6 LEU CD1  C -38.883   3.362   7.355 1.00 . A A .   6 LEU CD1  1 1 
        7  44792 1 1   6 LEU CD2  C -39.570   5.496   8.442 1.00 . A A .   6 LEU CD2  1 1 
        7  44793 1 1   6 LEU CG   C -38.968   4.121   8.669 1.00 . A A .   6 LEU CG   1 1 
        7  44794 1 1   6 LEU H    H -40.755   2.271  12.158 1.00 . A A .   6 LEU H    1 1 
        7  44795 1 1   6 LEU HA   H -38.426   3.832  11.274 1.00 . A A .   6 LEU HA   1 1 
        7  44796 1 1   6 LEU HB2  H -39.621   2.279   9.522 1.00 . A A .   6 LEU HB2  1 1 
        7  44797 1 1   6 LEU HB3  H -40.834   3.543   9.519 1.00 . A A .   6 LEU HB3  1 1 
        7  44798 1 1   6 LEU HD11 H -38.322   3.942   6.639 1.00 . A A .   6 LEU HD11 1 1 
        7  44799 1 1   6 LEU HD12 H -39.878   3.186   6.977 1.00 . A A .   6 LEU HD12 1 1 
        7  44800 1 1   6 LEU HD13 H -38.387   2.416   7.517 1.00 . A A .   6 LEU HD13 1 1 
        7  44801 1 1   6 LEU HD21 H -39.005   6.017   7.683 1.00 . A A .   6 LEU HD21 1 1 
        7  44802 1 1   6 LEU HD22 H -39.537   6.058   9.364 1.00 . A A .   6 LEU HD22 1 1 
        7  44803 1 1   6 LEU HD23 H -40.595   5.390   8.122 1.00 . A A .   6 LEU HD23 1 1 
        7  44804 1 1   6 LEU HG   H -37.963   4.252   9.045 1.00 . A A .   6 LEU HG   1 1 
        7  44805 1 1   6 LEU N    N -39.807   2.482  11.988 1.00 . A A .   6 LEU N    1 1 
        7  44806 1 1   6 LEU O    O -41.492   4.796  11.774 1.00 . A A .   6 LEU O    1 1 
        7  44807 1 1   7 GLN C    C -40.562   8.003  11.108 1.00 . A A .   7 GLN C    1 1 
        7  44808 1 1   7 GLN CA   C -40.179   7.173  12.325 1.00 . A A .   7 GLN CA   1 1 
        7  44809 1 1   7 GLN CB   C -39.233   7.973  13.241 1.00 . A A .   7 GLN CB   1 1 
        7  44810 1 1   7 GLN CD   C -38.040   6.141  14.537 1.00 . A A .   7 GLN CD   1 1 
        7  44811 1 1   7 GLN CG   C -37.907   7.286  13.549 1.00 . A A .   7 GLN CG   1 1 
        7  44812 1 1   7 GLN H    H -38.589   5.915  11.728 1.00 . A A .   7 GLN H    1 1 
        7  44813 1 1   7 GLN HA   H -41.074   6.919  12.869 1.00 . A A .   7 GLN HA   1 1 
        7  44814 1 1   7 GLN HB2  H -39.018   8.920  12.770 1.00 . A A .   7 GLN HB2  1 1 
        7  44815 1 1   7 GLN HB3  H -39.739   8.159  14.177 1.00 . A A .   7 GLN HB3  1 1 
        7  44816 1 1   7 GLN HE21 H -36.532   5.185  13.661 1.00 . A A .   7 GLN HE21 1 1 
        7  44817 1 1   7 GLN HE22 H -37.261   4.375  15.008 1.00 . A A .   7 GLN HE22 1 1 
        7  44818 1 1   7 GLN HG2  H -37.493   6.902  12.630 1.00 . A A .   7 GLN HG2  1 1 
        7  44819 1 1   7 GLN HG3  H -37.229   8.018  13.965 1.00 . A A .   7 GLN HG3  1 1 
        7  44820 1 1   7 GLN N    N -39.558   5.937  11.877 1.00 . A A .   7 GLN N    1 1 
        7  44821 1 1   7 GLN NE2  N -37.193   5.134  14.388 1.00 . A A .   7 GLN NE2  1 1 
        7  44822 1 1   7 GLN O    O -39.718   8.282  10.255 1.00 . A A .   7 GLN O    1 1 
        7  44823 1 1   7 GLN OE1  O -38.896   6.157  15.424 1.00 . A A .   7 GLN OE1  1 1 
        7  44824 1 1   8 TYR C    C -43.347  10.187  10.248 1.00 . A A .   8 TYR C    1 1 
        7  44825 1 1   8 TYR CA   C -42.284   9.165   9.870 1.00 . A A .   8 TYR CA   1 1 
        7  44826 1 1   8 TYR CB   C -42.806   8.235   8.759 1.00 . A A .   8 TYR CB   1 1 
        7  44827 1 1   8 TYR CD1  C -44.306   6.953  10.376 1.00 . A A .   8 TYR CD1  1 1 
        7  44828 1 1   8 TYR CD2  C -44.991   7.137   8.103 1.00 . A A .   8 TYR CD2  1 1 
        7  44829 1 1   8 TYR CE1  C -45.436   6.211  10.661 1.00 . A A .   8 TYR CE1  1 1 
        7  44830 1 1   8 TYR CE2  C -46.125   6.397   8.383 1.00 . A A .   8 TYR CE2  1 1 
        7  44831 1 1   8 TYR CG   C -44.061   7.433   9.093 1.00 . A A .   8 TYR CG   1 1 
        7  44832 1 1   8 TYR CZ   C -46.341   5.935   9.663 1.00 . A A .   8 TYR CZ   1 1 
        7  44833 1 1   8 TYR H    H -42.456   8.171  11.736 1.00 . A A .   8 TYR H    1 1 
        7  44834 1 1   8 TYR HA   H -41.428   9.701   9.487 1.00 . A A .   8 TYR HA   1 1 
        7  44835 1 1   8 TYR HB2  H -43.030   8.832   7.890 1.00 . A A .   8 TYR HB2  1 1 
        7  44836 1 1   8 TYR HB3  H -42.027   7.531   8.506 1.00 . A A .   8 TYR HB3  1 1 
        7  44837 1 1   8 TYR HD1  H -43.600   7.169  11.160 1.00 . A A .   8 TYR HD1  1 1 
        7  44838 1 1   8 TYR HD2  H -44.821   7.498   7.101 1.00 . A A .   8 TYR HD2  1 1 
        7  44839 1 1   8 TYR HE1  H -45.604   5.850  11.665 1.00 . A A .   8 TYR HE1  1 1 
        7  44840 1 1   8 TYR HE2  H -46.835   6.179   7.598 1.00 . A A .   8 TYR HE2  1 1 
        7  44841 1 1   8 TYR HH   H -47.969   5.607  10.659 1.00 . A A .   8 TYR HH   1 1 
        7  44842 1 1   8 TYR N    N -41.824   8.394  11.017 1.00 . A A .   8 TYR N    1 1 
        7  44843 1 1   8 TYR O    O -44.025  10.063  11.269 1.00 . A A .   8 TYR O    1 1 
        7  44844 1 1   8 TYR OH   O -47.462   5.184   9.944 1.00 . A A .   8 TYR OH   1 1 
        7  44845 1 1   9 SER C    C -45.156  12.538   8.293 1.00 . A A .   9 SER C    1 1 
        7  44846 1 1   9 SER CA   C -44.432  12.273   9.610 1.00 . A A .   9 SER CA   1 1 
        7  44847 1 1   9 SER CB   C -43.728  13.539  10.101 1.00 . A A .   9 SER CB   1 1 
        7  44848 1 1   9 SER H    H -42.859  11.260   8.638 1.00 . A A .   9 SER H    1 1 
        7  44849 1 1   9 SER HA   H -45.148  11.948  10.349 1.00 . A A .   9 SER HA   1 1 
        7  44850 1 1   9 SER HB2  H -43.163  13.971   9.289 1.00 . A A .   9 SER HB2  1 1 
        7  44851 1 1   9 SER HB3  H -44.464  14.249  10.447 1.00 . A A .   9 SER HB3  1 1 
        7  44852 1 1   9 SER HG   H -43.016  12.348  11.485 1.00 . A A .   9 SER HG   1 1 
        7  44853 1 1   9 SER N    N -43.460  11.211   9.417 1.00 . A A .   9 SER N    1 1 
        7  44854 1 1   9 SER O    O -44.526  12.875   7.290 1.00 . A A .   9 SER O    1 1 
        7  44855 1 1   9 SER OG   O -42.840  13.241  11.168 1.00 . A A .   9 SER OG   1 1 
        7  44856 1 1  10 LEU C    C -48.106  13.830   7.169 1.00 . A A .  10 LEU C    1 1 
        7  44857 1 1  10 LEU CA   C -47.257  12.567   7.077 1.00 . A A .  10 LEU CA   1 1 
        7  44858 1 1  10 LEU CB   C -48.171  11.362   6.826 1.00 . A A .  10 LEU CB   1 1 
        7  44859 1 1  10 LEU CD1  C -48.532   8.885   6.869 1.00 . A A .  10 LEU CD1  1 1 
        7  44860 1 1  10 LEU CD2  C -46.492   9.829   5.773 1.00 . A A .  10 LEU CD2  1 1 
        7  44861 1 1  10 LEU CG   C -47.493   9.994   6.906 1.00 . A A .  10 LEU CG   1 1 
        7  44862 1 1  10 LEU H    H -46.923  12.082   9.114 1.00 . A A .  10 LEU H    1 1 
        7  44863 1 1  10 LEU HA   H -46.573  12.663   6.249 1.00 . A A .  10 LEU HA   1 1 
        7  44864 1 1  10 LEU HB2  H -48.969  11.384   7.555 1.00 . A A .  10 LEU HB2  1 1 
        7  44865 1 1  10 LEU HB3  H -48.604  11.466   5.843 1.00 . A A .  10 LEU HB3  1 1 
        7  44866 1 1  10 LEU HD11 H -49.177   8.968   7.731 1.00 . A A .  10 LEU HD11 1 1 
        7  44867 1 1  10 LEU HD12 H -48.036   7.927   6.881 1.00 . A A .  10 LEU HD12 1 1 
        7  44868 1 1  10 LEU HD13 H -49.123   8.973   5.968 1.00 . A A .  10 LEU HD13 1 1 
        7  44869 1 1  10 LEU HD21 H -46.979  10.028   4.830 1.00 . A A .  10 LEU HD21 1 1 
        7  44870 1 1  10 LEU HD22 H -46.110   8.817   5.775 1.00 . A A .  10 LEU HD22 1 1 
        7  44871 1 1  10 LEU HD23 H -45.675  10.520   5.912 1.00 . A A .  10 LEU HD23 1 1 
        7  44872 1 1  10 LEU HG   H -46.957   9.919   7.841 1.00 . A A .  10 LEU HG   1 1 
        7  44873 1 1  10 LEU N    N -46.470  12.361   8.287 1.00 . A A .  10 LEU N    1 1 
        7  44874 1 1  10 LEU O    O -49.039  13.900   7.972 1.00 . A A .  10 LEU O    1 1 
        7  44875 1 1  11 ASP C    C -49.309  16.169   5.021 1.00 . A A .  11 ASP C    1 1 
        7  44876 1 1  11 ASP CA   C -48.530  16.068   6.327 1.00 . A A .  11 ASP CA   1 1 
        7  44877 1 1  11 ASP CB   C -47.613  17.288   6.519 1.00 . A A .  11 ASP CB   1 1 
        7  44878 1 1  11 ASP CG   C -46.449  17.342   5.547 1.00 . A A .  11 ASP CG   1 1 
        7  44879 1 1  11 ASP H    H -47.006  14.715   5.751 1.00 . A A .  11 ASP H    1 1 
        7  44880 1 1  11 ASP HA   H -49.238  16.033   7.143 1.00 . A A .  11 ASP HA   1 1 
        7  44881 1 1  11 ASP HB2  H -48.198  18.187   6.391 1.00 . A A .  11 ASP HB2  1 1 
        7  44882 1 1  11 ASP HB3  H -47.213  17.270   7.523 1.00 . A A .  11 ASP HB3  1 1 
        7  44883 1 1  11 ASP N    N -47.777  14.820   6.355 1.00 . A A .  11 ASP N    1 1 
        7  44884 1 1  11 ASP O    O -48.796  15.837   3.952 1.00 . A A .  11 ASP O    1 1 
        7  44885 1 1  11 ASP OD1  O -45.576  16.453   5.610 1.00 . A A .  11 ASP OD1  1 1 
        7  44886 1 1  11 ASP OD2  O -46.388  18.296   4.742 1.00 . A A .  11 ASP OD2  1 1 
        7  44887 1 1  12 TYR C    C -51.314  18.112   3.327 1.00 . A A .  12 TYR C    1 1 
        7  44888 1 1  12 TYR CA   C -51.410  16.715   3.935 1.00 . A A .  12 TYR CA   1 1 
        7  44889 1 1  12 TYR CB   C -52.868  16.390   4.294 1.00 . A A .  12 TYR CB   1 1 
        7  44890 1 1  12 TYR CD1  C -53.283  18.120   6.094 1.00 . A A .  12 TYR CD1  1 1 
        7  44891 1 1  12 TYR CD2  C -54.715  18.111   4.189 1.00 . A A .  12 TYR CD2  1 1 
        7  44892 1 1  12 TYR CE1  C -53.976  19.194   6.615 1.00 . A A .  12 TYR CE1  1 1 
        7  44893 1 1  12 TYR CE2  C -55.415  19.183   4.708 1.00 . A A .  12 TYR CE2  1 1 
        7  44894 1 1  12 TYR CG   C -53.639  17.560   4.873 1.00 . A A .  12 TYR CG   1 1 
        7  44895 1 1  12 TYR CZ   C -55.039  19.722   5.919 1.00 . A A .  12 TYR CZ   1 1 
        7  44896 1 1  12 TYR H    H -50.916  16.850   5.990 1.00 . A A .  12 TYR H    1 1 
        7  44897 1 1  12 TYR HA   H -51.060  15.997   3.207 1.00 . A A .  12 TYR HA   1 1 
        7  44898 1 1  12 TYR HB2  H -53.387  16.063   3.404 1.00 . A A .  12 TYR HB2  1 1 
        7  44899 1 1  12 TYR HB3  H -52.882  15.593   5.023 1.00 . A A .  12 TYR HB3  1 1 
        7  44900 1 1  12 TYR HD1  H -52.449  17.704   6.637 1.00 . A A .  12 TYR HD1  1 1 
        7  44901 1 1  12 TYR HD2  H -55.008  17.686   3.240 1.00 . A A .  12 TYR HD2  1 1 
        7  44902 1 1  12 TYR HE1  H -53.683  19.615   7.564 1.00 . A A .  12 TYR HE1  1 1 
        7  44903 1 1  12 TYR HE2  H -56.250  19.596   4.162 1.00 . A A .  12 TYR HE2  1 1 
        7  44904 1 1  12 TYR HH   H -56.611  20.524   6.686 1.00 . A A .  12 TYR HH   1 1 
        7  44905 1 1  12 TYR N    N -50.560  16.597   5.113 1.00 . A A .  12 TYR N    1 1 
        7  44906 1 1  12 TYR O    O -50.946  19.070   4.006 1.00 . A A .  12 TYR O    1 1 
        7  44907 1 1  12 TYR OH   O -55.722  20.799   6.435 1.00 . A A .  12 TYR OH   1 1 
        7  44908 1 1  13 ASP C    C -52.751  19.549   0.332 1.00 . A A .  13 ASP C    1 1 
        7  44909 1 1  13 ASP CA   C -51.610  19.489   1.342 1.00 . A A .  13 ASP CA   1 1 
        7  44910 1 1  13 ASP CB   C -50.267  19.659   0.634 1.00 . A A .  13 ASP CB   1 1 
        7  44911 1 1  13 ASP CG   C -49.997  21.091   0.225 1.00 . A A .  13 ASP CG   1 1 
        7  44912 1 1  13 ASP H    H -51.905  17.409   1.553 1.00 . A A .  13 ASP H    1 1 
        7  44913 1 1  13 ASP HA   H -51.736  20.280   2.067 1.00 . A A .  13 ASP HA   1 1 
        7  44914 1 1  13 ASP HB2  H -49.475  19.339   1.294 1.00 . A A .  13 ASP HB2  1 1 
        7  44915 1 1  13 ASP HB3  H -50.260  19.044  -0.252 1.00 . A A .  13 ASP HB3  1 1 
        7  44916 1 1  13 ASP N    N -51.644  18.216   2.047 1.00 . A A .  13 ASP N    1 1 
        7  44917 1 1  13 ASP O    O -52.925  18.631  -0.471 1.00 . A A .  13 ASP O    1 1 
        7  44918 1 1  13 ASP OD1  O -50.818  21.673  -0.509 1.00 . A A .  13 ASP OD1  1 1 
        7  44919 1 1  13 ASP OD2  O -48.951  21.640   0.639 1.00 . A A .  13 ASP OD2  1 1 
        7  44920 1 1  14 PHE C    C -54.372  21.767  -1.665 1.00 . A A .  14 PHE C    1 1 
        7  44921 1 1  14 PHE CA   C -54.658  20.769  -0.542 1.00 . A A .  14 PHE CA   1 1 
        7  44922 1 1  14 PHE CB   C -55.922  21.184   0.229 1.00 . A A .  14 PHE CB   1 1 
        7  44923 1 1  14 PHE CD1  C -55.650  23.665   0.564 1.00 . A A .  14 PHE CD1  1 1 
        7  44924 1 1  14 PHE CD2  C -55.690  22.258   2.489 1.00 . A A .  14 PHE CD2  1 1 
        7  44925 1 1  14 PHE CE1  C -55.500  24.774   1.373 1.00 . A A .  14 PHE CE1  1 1 
        7  44926 1 1  14 PHE CE2  C -55.537  23.364   3.303 1.00 . A A .  14 PHE CE2  1 1 
        7  44927 1 1  14 PHE CG   C -55.747  22.395   1.111 1.00 . A A .  14 PHE CG   1 1 
        7  44928 1 1  14 PHE CZ   C -55.442  24.623   2.744 1.00 . A A .  14 PHE CZ   1 1 
        7  44929 1 1  14 PHE H    H -53.330  21.339   1.012 1.00 . A A .  14 PHE H    1 1 
        7  44930 1 1  14 PHE HA   H -54.834  19.801  -0.987 1.00 . A A .  14 PHE HA   1 1 
        7  44931 1 1  14 PHE HB2  H -56.707  21.408  -0.479 1.00 . A A .  14 PHE HB2  1 1 
        7  44932 1 1  14 PHE HB3  H -56.236  20.362   0.854 1.00 . A A .  14 PHE HB3  1 1 
        7  44933 1 1  14 PHE HD1  H -55.694  23.785  -0.508 1.00 . A A .  14 PHE HD1  1 1 
        7  44934 1 1  14 PHE HD2  H -55.762  21.273   2.927 1.00 . A A .  14 PHE HD2  1 1 
        7  44935 1 1  14 PHE HE1  H -55.426  25.758   0.934 1.00 . A A .  14 PHE HE1  1 1 
        7  44936 1 1  14 PHE HE2  H -55.492  23.245   4.376 1.00 . A A .  14 PHE HE2  1 1 
        7  44937 1 1  14 PHE HZ   H -55.324  25.488   3.381 1.00 . A A .  14 PHE HZ   1 1 
        7  44938 1 1  14 PHE N    N -53.526  20.626   0.367 1.00 . A A .  14 PHE N    1 1 
        7  44939 1 1  14 PHE O    O -55.260  22.094  -2.450 1.00 . A A .  14 PHE O    1 1 
        7  44940 1 1  15 GLN C    C -52.265  22.457  -4.011 1.00 . A A .  15 GLN C    1 1 
        7  44941 1 1  15 GLN CA   C -52.784  23.210  -2.790 1.00 . A A .  15 GLN CA   1 1 
        7  44942 1 1  15 GLN CB   C -51.748  24.224  -2.275 1.00 . A A .  15 GLN CB   1 1 
        7  44943 1 1  15 GLN CD   C -49.309  24.636  -1.740 1.00 . A A .  15 GLN CD   1 1 
        7  44944 1 1  15 GLN CG   C -50.300  23.868  -2.588 1.00 . A A .  15 GLN CG   1 1 
        7  44945 1 1  15 GLN H    H -52.457  21.980  -1.087 1.00 . A A .  15 GLN H    1 1 
        7  44946 1 1  15 GLN HA   H -53.684  23.737  -3.071 1.00 . A A .  15 GLN HA   1 1 
        7  44947 1 1  15 GLN HB2  H -51.958  25.188  -2.715 1.00 . A A .  15 GLN HB2  1 1 
        7  44948 1 1  15 GLN HB3  H -51.850  24.304  -1.203 1.00 . A A .  15 GLN HB3  1 1 
        7  44949 1 1  15 GLN HE21 H -49.329  23.193  -0.369 1.00 . A A .  15 GLN HE21 1 1 
        7  44950 1 1  15 GLN HE22 H -48.301  24.551  -0.038 1.00 . A A .  15 GLN HE22 1 1 
        7  44951 1 1  15 GLN HG2  H -50.158  22.813  -2.410 1.00 . A A .  15 GLN HG2  1 1 
        7  44952 1 1  15 GLN HG3  H -50.108  24.086  -3.630 1.00 . A A .  15 GLN HG3  1 1 
        7  44953 1 1  15 GLN N    N -53.142  22.260  -1.744 1.00 . A A .  15 GLN N    1 1 
        7  44954 1 1  15 GLN NE2  N -48.941  24.075  -0.604 1.00 . A A .  15 GLN NE2  1 1 
        7  44955 1 1  15 GLN O    O -52.554  22.816  -5.152 1.00 . A A .  15 GLN O    1 1 
        7  44956 1 1  15 GLN OE1  O -48.872  25.725  -2.105 1.00 . A A .  15 GLN OE1  1 1 
        7  44957 1 1  16 ASN C    C -51.727  19.258  -4.912 1.00 . A A .  16 ASN C    1 1 
        7  44958 1 1  16 ASN CA   C -50.962  20.572  -4.822 1.00 . A A .  16 ASN CA   1 1 
        7  44959 1 1  16 ASN CB   C -49.468  20.317  -4.582 1.00 . A A .  16 ASN CB   1 1 
        7  44960 1 1  16 ASN CG   C -49.152  19.989  -3.135 1.00 . A A .  16 ASN CG   1 1 
        7  44961 1 1  16 ASN H    H -51.336  21.149  -2.820 1.00 . A A .  16 ASN H    1 1 
        7  44962 1 1  16 ASN HA   H -51.083  21.108  -5.751 1.00 . A A .  16 ASN HA   1 1 
        7  44963 1 1  16 ASN HB2  H -49.148  19.487  -5.195 1.00 . A A .  16 ASN HB2  1 1 
        7  44964 1 1  16 ASN HB3  H -48.910  21.199  -4.861 1.00 . A A .  16 ASN HB3  1 1 
        7  44965 1 1  16 ASN HD21 H -47.376  20.858  -3.300 1.00 . A A .  16 ASN HD21 1 1 
        7  44966 1 1  16 ASN HD22 H -47.745  20.177  -1.753 1.00 . A A .  16 ASN HD22 1 1 
        7  44967 1 1  16 ASN N    N -51.520  21.393  -3.757 1.00 . A A .  16 ASN N    1 1 
        7  44968 1 1  16 ASN ND2  N -47.975  20.381  -2.684 1.00 . A A .  16 ASN ND2  1 1 
        7  44969 1 1  16 ASN O    O -51.440  18.416  -5.764 1.00 . A A .  16 ASN O    1 1 
        7  44970 1 1  16 ASN OD1  O -49.964  19.397  -2.427 1.00 . A A .  16 ASN OD1  1 1 
        7  44971 1 1  17 ASN C    C -52.726  16.654  -3.786 1.00 . A A .  17 ASN C    1 1 
        7  44972 1 1  17 ASN CA   C -53.556  17.921  -3.955 1.00 . A A .  17 ASN CA   1 1 
        7  44973 1 1  17 ASN CB   C -54.430  17.819  -5.214 1.00 . A A .  17 ASN CB   1 1 
        7  44974 1 1  17 ASN CG   C -55.811  17.264  -4.926 1.00 . A A .  17 ASN CG   1 1 
        7  44975 1 1  17 ASN H    H -52.851  19.821  -3.364 1.00 . A A .  17 ASN H    1 1 
        7  44976 1 1  17 ASN HA   H -54.200  18.026  -3.094 1.00 . A A .  17 ASN HA   1 1 
        7  44977 1 1  17 ASN HB2  H -54.544  18.803  -5.645 1.00 . A A .  17 ASN HB2  1 1 
        7  44978 1 1  17 ASN HB3  H -53.944  17.173  -5.931 1.00 . A A .  17 ASN HB3  1 1 
        7  44979 1 1  17 ASN HD21 H -56.526  18.173  -6.539 1.00 . A A .  17 ASN HD21 1 1 
        7  44980 1 1  17 ASN HD22 H -57.674  17.271  -5.614 1.00 . A A .  17 ASN HD22 1 1 
        7  44981 1 1  17 ASN N    N -52.703  19.108  -4.016 1.00 . A A .  17 ASN N    1 1 
        7  44982 1 1  17 ASN ND2  N -56.766  17.599  -5.781 1.00 . A A .  17 ASN ND2  1 1 
        7  44983 1 1  17 ASN O    O -52.700  15.792  -4.670 1.00 . A A .  17 ASN O    1 1 
        7  44984 1 1  17 ASN OD1  O -56.023  16.542  -3.952 1.00 . A A .  17 ASN OD1  1 1 
        7  44985 1 1  18 GLN C    C -50.809  15.329  -0.915 1.00 . A A .  18 GLN C    1 1 
        7  44986 1 1  18 GLN CA   C -51.213  15.382  -2.380 1.00 . A A .  18 GLN CA   1 1 
        7  44987 1 1  18 GLN CB   C -49.966  15.372  -3.283 1.00 . A A .  18 GLN CB   1 1 
        7  44988 1 1  18 GLN CD   C -48.102  16.524  -1.989 1.00 . A A .  18 GLN CD   1 1 
        7  44989 1 1  18 GLN CG   C -49.057  16.590  -3.167 1.00 . A A .  18 GLN CG   1 1 
        7  44990 1 1  18 GLN H    H -52.086  17.269  -1.988 1.00 . A A .  18 GLN H    1 1 
        7  44991 1 1  18 GLN HA   H -51.807  14.508  -2.605 1.00 . A A .  18 GLN HA   1 1 
        7  44992 1 1  18 GLN HB2  H -49.379  14.499  -3.046 1.00 . A A .  18 GLN HB2  1 1 
        7  44993 1 1  18 GLN HB3  H -50.294  15.299  -4.308 1.00 . A A .  18 GLN HB3  1 1 
        7  44994 1 1  18 GLN HE21 H -49.136  17.928  -1.047 1.00 . A A .  18 GLN HE21 1 1 
        7  44995 1 1  18 GLN HE22 H -47.754  17.315  -0.206 1.00 . A A .  18 GLN HE22 1 1 
        7  44996 1 1  18 GLN HG2  H -48.472  16.670  -4.070 1.00 . A A .  18 GLN HG2  1 1 
        7  44997 1 1  18 GLN HG3  H -49.674  17.472  -3.062 1.00 . A A .  18 GLN HG3  1 1 
        7  44998 1 1  18 GLN N    N -52.037  16.548  -2.656 1.00 . A A .  18 GLN N    1 1 
        7  44999 1 1  18 GLN NE2  N -48.354  17.336  -0.979 1.00 . A A .  18 GLN NE2  1 1 
        7  45000 1 1  18 GLN O    O -51.088  16.253  -0.149 1.00 . A A .  18 GLN O    1 1 
        7  45001 1 1  18 GLN OE1  O -47.128  15.774  -2.002 1.00 . A A .  18 GLN OE1  1 1 
        7  45002 1 1  19 LEU C    C -48.176  13.987   0.829 1.00 . A A .  19 LEU C    1 1 
        7  45003 1 1  19 LEU CA   C -49.692  14.071   0.831 1.00 . A A .  19 LEU CA   1 1 
        7  45004 1 1  19 LEU CB   C -50.286  12.818   1.475 1.00 . A A .  19 LEU CB   1 1 
        7  45005 1 1  19 LEU CD1  C -52.733  12.488   1.028 1.00 . A A .  19 LEU CD1  1 1 
        7  45006 1 1  19 LEU CD2  C -51.842  12.240   3.350 1.00 . A A .  19 LEU CD2  1 1 
        7  45007 1 1  19 LEU CG   C -51.702  12.981   2.031 1.00 . A A .  19 LEU CG   1 1 
        7  45008 1 1  19 LEU H    H -49.992  13.529  -1.183 1.00 . A A .  19 LEU H    1 1 
        7  45009 1 1  19 LEU HA   H -49.990  14.942   1.399 1.00 . A A .  19 LEU HA   1 1 
        7  45010 1 1  19 LEU HB2  H -50.302  12.034   0.734 1.00 . A A .  19 LEU HB2  1 1 
        7  45011 1 1  19 LEU HB3  H -49.640  12.513   2.284 1.00 . A A .  19 LEU HB3  1 1 
        7  45012 1 1  19 LEU HD11 H -53.724  12.652   1.421 1.00 . A A .  19 LEU HD11 1 1 
        7  45013 1 1  19 LEU HD12 H -52.587  11.432   0.850 1.00 . A A .  19 LEU HD12 1 1 
        7  45014 1 1  19 LEU HD13 H -52.621  13.029   0.100 1.00 . A A .  19 LEU HD13 1 1 
        7  45015 1 1  19 LEU HD21 H -51.686  11.184   3.188 1.00 . A A .  19 LEU HD21 1 1 
        7  45016 1 1  19 LEU HD22 H -52.832  12.401   3.751 1.00 . A A .  19 LEU HD22 1 1 
        7  45017 1 1  19 LEU HD23 H -51.105  12.609   4.047 1.00 . A A .  19 LEU HD23 1 1 
        7  45018 1 1  19 LEU HG   H -51.889  14.027   2.214 1.00 . A A .  19 LEU HG   1 1 
        7  45019 1 1  19 LEU N    N -50.163  14.240  -0.530 1.00 . A A .  19 LEU N    1 1 
        7  45020 1 1  19 LEU O    O -47.586  13.294   0.000 1.00 . A A .  19 LEU O    1 1 
        7  45021 1 1  20 LEU C    C -45.630  13.607   2.767 1.00 . A A .  20 LEU C    1 1 
        7  45022 1 1  20 LEU CA   C -46.108  14.706   1.828 1.00 . A A .  20 LEU CA   1 1 
        7  45023 1 1  20 LEU CB   C -45.617  16.078   2.296 1.00 . A A .  20 LEU CB   1 1 
        7  45024 1 1  20 LEU CD1  C -43.117  15.856   2.484 1.00 . A A .  20 LEU CD1  1 1 
        7  45025 1 1  20 LEU CD2  C -44.170  16.225   0.241 1.00 . A A .  20 LEU CD2  1 1 
        7  45026 1 1  20 LEU CG   C -44.261  16.525   1.734 1.00 . A A .  20 LEU CG   1 1 
        7  45027 1 1  20 LEU H    H -48.074  15.229   2.389 1.00 . A A .  20 LEU H    1 1 
        7  45028 1 1  20 LEU HA   H -45.718  14.514   0.840 1.00 . A A .  20 LEU HA   1 1 
        7  45029 1 1  20 LEU HB2  H -46.357  16.814   2.018 1.00 . A A .  20 LEU HB2  1 1 
        7  45030 1 1  20 LEU HB3  H -45.543  16.058   3.373 1.00 . A A .  20 LEU HB3  1 1 
        7  45031 1 1  20 LEU HD11 H -43.250  15.990   3.548 1.00 . A A .  20 LEU HD11 1 1 
        7  45032 1 1  20 LEU HD12 H -42.182  16.302   2.180 1.00 . A A .  20 LEU HD12 1 1 
        7  45033 1 1  20 LEU HD13 H -43.103  14.800   2.253 1.00 . A A .  20 LEU HD13 1 1 
        7  45034 1 1  20 LEU HD21 H -43.373  16.810  -0.196 1.00 . A A .  20 LEU HD21 1 1 
        7  45035 1 1  20 LEU HD22 H -45.105  16.478  -0.236 1.00 . A A .  20 LEU HD22 1 1 
        7  45036 1 1  20 LEU HD23 H -43.963  15.174   0.096 1.00 . A A .  20 LEU HD23 1 1 
        7  45037 1 1  20 LEU HG   H -44.162  17.592   1.865 1.00 . A A .  20 LEU HG   1 1 
        7  45038 1 1  20 LEU N    N -47.552  14.700   1.742 1.00 . A A .  20 LEU N    1 1 
        7  45039 1 1  20 LEU O    O -45.834  13.670   3.981 1.00 . A A .  20 LEU O    1 1 
        7  45040 1 1  21 VAL C    C -43.078  11.752   3.391 1.00 . A A .  21 VAL C    1 1 
        7  45041 1 1  21 VAL CA   C -44.512  11.472   2.971 1.00 . A A .  21 VAL CA   1 1 
        7  45042 1 1  21 VAL CB   C -44.571  10.147   2.182 1.00 . A A .  21 VAL CB   1 1 
        7  45043 1 1  21 VAL CG1  C -44.110   8.981   3.043 1.00 . A A .  21 VAL CG1  1 1 
        7  45044 1 1  21 VAL CG2  C -45.979   9.900   1.658 1.00 . A A .  21 VAL CG2  1 1 
        7  45045 1 1  21 VAL H    H -44.912  12.578   1.215 1.00 . A A .  21 VAL H    1 1 
        7  45046 1 1  21 VAL HA   H -45.123  11.372   3.859 1.00 . A A .  21 VAL HA   1 1 
        7  45047 1 1  21 VAL HB   H -43.904  10.227   1.337 1.00 . A A .  21 VAL HB   1 1 
        7  45048 1 1  21 VAL HG11 H -44.804   8.839   3.858 1.00 . A A .  21 VAL HG11 1 1 
        7  45049 1 1  21 VAL HG12 H -43.127   9.191   3.438 1.00 . A A .  21 VAL HG12 1 1 
        7  45050 1 1  21 VAL HG13 H -44.072   8.084   2.443 1.00 . A A .  21 VAL HG13 1 1 
        7  45051 1 1  21 VAL HG21 H -46.682   9.939   2.477 1.00 . A A .  21 VAL HG21 1 1 
        7  45052 1 1  21 VAL HG22 H -46.023   8.928   1.192 1.00 . A A .  21 VAL HG22 1 1 
        7  45053 1 1  21 VAL HG23 H -46.231  10.659   0.930 1.00 . A A .  21 VAL HG23 1 1 
        7  45054 1 1  21 VAL N    N -45.023  12.583   2.193 1.00 . A A .  21 VAL N    1 1 
        7  45055 1 1  21 VAL O    O -42.142  11.575   2.608 1.00 . A A .  21 VAL O    1 1 
        7  45056 1 1  22 GLY C    C -41.123  11.483   6.105 1.00 . A A .  22 GLY C    1 1 
        7  45057 1 1  22 GLY CA   C -41.602  12.532   5.127 1.00 . A A .  22 GLY CA   1 1 
        7  45058 1 1  22 GLY H    H -43.707  12.382   5.177 1.00 . A A .  22 GLY H    1 1 
        7  45059 1 1  22 GLY HA2  H -40.905  12.589   4.301 1.00 . A A .  22 GLY HA2  1 1 
        7  45060 1 1  22 GLY HA3  H -41.634  13.489   5.625 1.00 . A A .  22 GLY HA3  1 1 
        7  45061 1 1  22 GLY N    N -42.918  12.228   4.613 1.00 . A A .  22 GLY N    1 1 
        7  45062 1 1  22 GLY O    O -41.604  11.410   7.238 1.00 . A A .  22 GLY O    1 1 
        7  45063 1 1  23 ILE C    C -38.401  10.121   7.221 1.00 . A A .  23 ILE C    1 1 
        7  45064 1 1  23 ILE CA   C -39.645   9.610   6.509 1.00 . A A .  23 ILE CA   1 1 
        7  45065 1 1  23 ILE CB   C -39.306   8.320   5.722 1.00 . A A .  23 ILE CB   1 1 
        7  45066 1 1  23 ILE CD1  C -39.543   8.664   3.180 1.00 . A A .  23 ILE CD1  1 1 
        7  45067 1 1  23 ILE CG1  C -38.616   8.646   4.382 1.00 . A A .  23 ILE CG1  1 1 
        7  45068 1 1  23 ILE CG2  C -40.567   7.485   5.513 1.00 . A A .  23 ILE CG2  1 1 
        7  45069 1 1  23 ILE H    H -39.862  10.752   4.742 1.00 . A A .  23 ILE H    1 1 
        7  45070 1 1  23 ILE HA   H -40.392   9.368   7.250 1.00 . A A .  23 ILE HA   1 1 
        7  45071 1 1  23 ILE HB   H -38.629   7.735   6.328 1.00 . A A .  23 ILE HB   1 1 
        7  45072 1 1  23 ILE HD11 H -38.973   8.878   2.287 1.00 . A A .  23 ILE HD11 1 1 
        7  45073 1 1  23 ILE HD12 H -40.295   9.425   3.318 1.00 . A A .  23 ILE HD12 1 1 
        7  45074 1 1  23 ILE HD13 H -40.019   7.700   3.080 1.00 . A A .  23 ILE HD13 1 1 
        7  45075 1 1  23 ILE HG12 H -38.158   9.620   4.453 1.00 . A A .  23 ILE HG12 1 1 
        7  45076 1 1  23 ILE HG13 H -37.848   7.909   4.196 1.00 . A A .  23 ILE HG13 1 1 
        7  45077 1 1  23 ILE HG21 H -40.980   7.210   6.472 1.00 . A A .  23 ILE HG21 1 1 
        7  45078 1 1  23 ILE HG22 H -40.318   6.591   4.960 1.00 . A A .  23 ILE HG22 1 1 
        7  45079 1 1  23 ILE HG23 H -41.294   8.060   4.960 1.00 . A A .  23 ILE HG23 1 1 
        7  45080 1 1  23 ILE N    N -40.195  10.653   5.660 1.00 . A A .  23 ILE N    1 1 
        7  45081 1 1  23 ILE O    O -37.434  10.532   6.585 1.00 . A A .  23 ILE O    1 1 
        7  45082 1 1  24 ILE C    C -36.141   9.619   9.264 1.00 . A A .  24 ILE C    1 1 
        7  45083 1 1  24 ILE CA   C -37.322  10.581   9.345 1.00 . A A .  24 ILE CA   1 1 
        7  45084 1 1  24 ILE CB   C -37.736  10.767  10.822 1.00 . A A .  24 ILE CB   1 1 
        7  45085 1 1  24 ILE CD1  C -39.573  11.735  12.313 1.00 . A A .  24 ILE CD1  1 1 
        7  45086 1 1  24 ILE CG1  C -38.979  11.658  10.920 1.00 . A A .  24 ILE CG1  1 1 
        7  45087 1 1  24 ILE CG2  C -36.591  11.365  11.629 1.00 . A A .  24 ILE CG2  1 1 
        7  45088 1 1  24 ILE H    H -39.227   9.739   8.997 1.00 . A A .  24 ILE H    1 1 
        7  45089 1 1  24 ILE HA   H -37.019  11.542   8.953 1.00 . A A .  24 ILE HA   1 1 
        7  45090 1 1  24 ILE HB   H -37.965   9.797  11.233 1.00 . A A .  24 ILE HB   1 1 
        7  45091 1 1  24 ILE HD11 H -38.812  12.043  13.013 1.00 . A A .  24 ILE HD11 1 1 
        7  45092 1 1  24 ILE HD12 H -39.953  10.766  12.596 1.00 . A A .  24 ILE HD12 1 1 
        7  45093 1 1  24 ILE HD13 H -40.381  12.453  12.320 1.00 . A A .  24 ILE HD13 1 1 
        7  45094 1 1  24 ILE HG12 H -38.716  12.661  10.620 1.00 . A A .  24 ILE HG12 1 1 
        7  45095 1 1  24 ILE HG13 H -39.740  11.279  10.254 1.00 . A A .  24 ILE HG13 1 1 
        7  45096 1 1  24 ILE HG21 H -36.907  11.502  12.653 1.00 . A A .  24 ILE HG21 1 1 
        7  45097 1 1  24 ILE HG22 H -36.312  12.319  11.207 1.00 . A A .  24 ILE HG22 1 1 
        7  45098 1 1  24 ILE HG23 H -35.744  10.697  11.601 1.00 . A A .  24 ILE HG23 1 1 
        7  45099 1 1  24 ILE N    N -38.436  10.101   8.544 1.00 . A A .  24 ILE N    1 1 
        7  45100 1 1  24 ILE O    O -35.086   9.960   8.722 1.00 . A A .  24 ILE O    1 1 
        7  45101 1 1  25 GLN C    C -35.821   6.035  10.177 1.00 . A A .  25 GLN C    1 1 
        7  45102 1 1  25 GLN CA   C -35.278   7.401   9.776 1.00 . A A .  25 GLN CA   1 1 
        7  45103 1 1  25 GLN CB   C -34.144   7.806  10.724 1.00 . A A .  25 GLN CB   1 1 
        7  45104 1 1  25 GLN CD   C -34.013   6.949  13.097 1.00 . A A .  25 GLN CD   1 1 
        7  45105 1 1  25 GLN CG   C -34.584   8.000  12.168 1.00 . A A .  25 GLN CG   1 1 
        7  45106 1 1  25 GLN H    H -37.203   8.186  10.173 1.00 . A A .  25 GLN H    1 1 
        7  45107 1 1  25 GLN HA   H -34.887   7.337   8.772 1.00 . A A .  25 GLN HA   1 1 
        7  45108 1 1  25 GLN HB2  H -33.383   7.040  10.702 1.00 . A A .  25 GLN HB2  1 1 
        7  45109 1 1  25 GLN HB3  H -33.716   8.734  10.375 1.00 . A A .  25 GLN HB3  1 1 
        7  45110 1 1  25 GLN HE21 H -32.465   8.122  13.515 1.00 . A A .  25 GLN HE21 1 1 
        7  45111 1 1  25 GLN HE22 H -32.480   6.583  14.302 1.00 . A A .  25 GLN HE22 1 1 
        7  45112 1 1  25 GLN HG2  H -34.257   8.972  12.504 1.00 . A A .  25 GLN HG2  1 1 
        7  45113 1 1  25 GLN HG3  H -35.663   7.950  12.210 1.00 . A A .  25 GLN HG3  1 1 
        7  45114 1 1  25 GLN N    N -36.330   8.409   9.783 1.00 . A A .  25 GLN N    1 1 
        7  45115 1 1  25 GLN NE2  N -32.871   7.248  13.698 1.00 . A A .  25 GLN NE2  1 1 
        7  45116 1 1  25 GLN O    O -36.931   5.926  10.702 1.00 . A A .  25 GLN O    1 1 
        7  45117 1 1  25 GLN OE1  O -34.598   5.884  13.286 1.00 . A A .  25 GLN OE1  1 1 
        7  45118 1 1  26 ALA C    C -34.336   3.028  11.167 1.00 . A A .  26 ALA C    1 1 
        7  45119 1 1  26 ALA CA   C -35.394   3.640  10.264 1.00 . A A .  26 ALA CA   1 1 
        7  45120 1 1  26 ALA CB   C -35.560   2.806   9.003 1.00 . A A .  26 ALA CB   1 1 
        7  45121 1 1  26 ALA H    H -34.152   5.171   9.518 1.00 . A A .  26 ALA H    1 1 
        7  45122 1 1  26 ALA HA   H -36.338   3.664  10.789 1.00 . A A .  26 ALA HA   1 1 
        7  45123 1 1  26 ALA HB1  H -36.241   3.305   8.330 1.00 . A A .  26 ALA HB1  1 1 
        7  45124 1 1  26 ALA HB2  H -35.956   1.837   9.263 1.00 . A A .  26 ALA HB2  1 1 
        7  45125 1 1  26 ALA HB3  H -34.601   2.685   8.522 1.00 . A A .  26 ALA HB3  1 1 
        7  45126 1 1  26 ALA N    N -35.025   5.006   9.929 1.00 . A A .  26 ALA N    1 1 
        7  45127 1 1  26 ALA O    O -33.166   3.404  11.093 1.00 . A A .  26 ALA O    1 1 
        7  45128 1 1  27 ALA C    C -34.071  -0.041  13.049 1.00 . A A .  27 ALA C    1 1 
        7  45129 1 1  27 ALA CA   C -33.804   1.455  12.929 1.00 . A A .  27 ALA CA   1 1 
        7  45130 1 1  27 ALA CB   C -33.876   2.116  14.298 1.00 . A A .  27 ALA CB   1 1 
        7  45131 1 1  27 ALA H    H -35.685   1.825  12.027 1.00 . A A .  27 ALA H    1 1 
        7  45132 1 1  27 ALA HA   H -32.806   1.602  12.541 1.00 . A A .  27 ALA HA   1 1 
        7  45133 1 1  27 ALA HB1  H -33.643   3.167  14.202 1.00 . A A .  27 ALA HB1  1 1 
        7  45134 1 1  27 ALA HB2  H -33.164   1.649  14.963 1.00 . A A .  27 ALA HB2  1 1 
        7  45135 1 1  27 ALA HB3  H -34.872   2.003  14.701 1.00 . A A .  27 ALA HB3  1 1 
        7  45136 1 1  27 ALA N    N -34.738   2.094  12.015 1.00 . A A .  27 ALA N    1 1 
        7  45137 1 1  27 ALA O    O -35.154  -0.514  12.697 1.00 . A A .  27 ALA O    1 1 
        7  45138 1 1  28 GLU C    C -33.192  -2.982  12.425 1.00 . A A .  28 GLU C    1 1 
        7  45139 1 1  28 GLU CA   C -33.139  -2.215  13.746 1.00 . A A .  28 GLU CA   1 1 
        7  45140 1 1  28 GLU CB   C -34.343  -2.579  14.619 1.00 . A A .  28 GLU CB   1 1 
        7  45141 1 1  28 GLU CD   C -33.038  -3.005  16.739 1.00 . A A .  28 GLU CD   1 1 
        7  45142 1 1  28 GLU CG   C -34.165  -2.228  16.087 1.00 . A A .  28 GLU CG   1 1 
        7  45143 1 1  28 GLU H    H -32.228  -0.307  13.775 1.00 . A A .  28 GLU H    1 1 
        7  45144 1 1  28 GLU HA   H -32.241  -2.509  14.267 1.00 . A A .  28 GLU HA   1 1 
        7  45145 1 1  28 GLU HB2  H -35.213  -2.057  14.247 1.00 . A A .  28 GLU HB2  1 1 
        7  45146 1 1  28 GLU HB3  H -34.516  -3.642  14.543 1.00 . A A .  28 GLU HB3  1 1 
        7  45147 1 1  28 GLU HG2  H -33.948  -1.172  16.169 1.00 . A A .  28 GLU HG2  1 1 
        7  45148 1 1  28 GLU HG3  H -35.083  -2.447  16.611 1.00 . A A .  28 GLU HG3  1 1 
        7  45149 1 1  28 GLU N    N -33.063  -0.766  13.542 1.00 . A A .  28 GLU N    1 1 
        7  45150 1 1  28 GLU O    O -33.826  -4.036  12.332 1.00 . A A .  28 GLU O    1 1 
        7  45151 1 1  28 GLU OE1  O -32.861  -4.196  16.409 1.00 . A A .  28 GLU OE1  1 1 
        7  45152 1 1  28 GLU OE2  O -32.335  -2.430  17.595 1.00 . A A .  28 GLU OE2  1 1 
        7  45153 1 1  29 LEU C    C -31.405  -4.215  10.085 1.00 . A A .  29 LEU C    1 1 
        7  45154 1 1  29 LEU CA   C -32.466  -3.111  10.110 1.00 . A A .  29 LEU CA   1 1 
        7  45155 1 1  29 LEU CB   C -32.174  -2.084   9.013 1.00 . A A .  29 LEU CB   1 1 
        7  45156 1 1  29 LEU CD1  C -32.885  -0.113   7.646 1.00 . A A .  29 LEU CD1  1 1 
        7  45157 1 1  29 LEU CD2  C -34.608  -1.630   8.606 1.00 . A A .  29 LEU CD2  1 1 
        7  45158 1 1  29 LEU CG   C -33.241  -1.004   8.821 1.00 . A A .  29 LEU CG   1 1 
        7  45159 1 1  29 LEU H    H -32.000  -1.636  11.552 1.00 . A A .  29 LEU H    1 1 
        7  45160 1 1  29 LEU HA   H -33.436  -3.547   9.934 1.00 . A A .  29 LEU HA   1 1 
        7  45161 1 1  29 LEU HB2  H -31.239  -1.597   9.248 1.00 . A A .  29 LEU HB2  1 1 
        7  45162 1 1  29 LEU HB3  H -32.058  -2.611   8.079 1.00 . A A .  29 LEU HB3  1 1 
        7  45163 1 1  29 LEU HD11 H -33.573   0.717   7.604 1.00 . A A .  29 LEU HD11 1 1 
        7  45164 1 1  29 LEU HD12 H -32.951  -0.684   6.731 1.00 . A A .  29 LEU HD12 1 1 
        7  45165 1 1  29 LEU HD13 H -31.878   0.260   7.767 1.00 . A A .  29 LEU HD13 1 1 
        7  45166 1 1  29 LEU HD21 H -34.547  -2.367   7.819 1.00 . A A .  29 LEU HD21 1 1 
        7  45167 1 1  29 LEU HD22 H -35.314  -0.863   8.325 1.00 . A A .  29 LEU HD22 1 1 
        7  45168 1 1  29 LEU HD23 H -34.938  -2.104   9.519 1.00 . A A .  29 LEU HD23 1 1 
        7  45169 1 1  29 LEU HG   H -33.288  -0.387   9.707 1.00 . A A .  29 LEU HG   1 1 
        7  45170 1 1  29 LEU N    N -32.501  -2.466  11.416 1.00 . A A .  29 LEU N    1 1 
        7  45171 1 1  29 LEU O    O -30.312  -4.034  10.624 1.00 . A A .  29 LEU O    1 1 
        7  45172 1 1  30 PRO C    C -29.632  -6.242   8.401 1.00 . A A .  30 PRO C    1 1 
        7  45173 1 1  30 PRO CA   C -30.778  -6.504   9.380 1.00 . A A .  30 PRO CA   1 1 
        7  45174 1 1  30 PRO CB   C -31.646  -7.667   8.872 1.00 . A A .  30 PRO CB   1 1 
        7  45175 1 1  30 PRO CD   C -32.994  -5.690   8.830 1.00 . A A .  30 PRO CD   1 1 
        7  45176 1 1  30 PRO CG   C -33.057  -7.184   8.945 1.00 . A A .  30 PRO CG   1 1 
        7  45177 1 1  30 PRO HA   H -30.369  -6.753  10.347 1.00 . A A .  30 PRO HA   1 1 
        7  45178 1 1  30 PRO HB2  H -31.365  -7.909   7.857 1.00 . A A .  30 PRO HB2  1 1 
        7  45179 1 1  30 PRO HB3  H -31.493  -8.530   9.504 1.00 . A A .  30 PRO HB3  1 1 
        7  45180 1 1  30 PRO HD2  H -32.996  -5.389   7.793 1.00 . A A .  30 PRO HD2  1 1 
        7  45181 1 1  30 PRO HD3  H -33.818  -5.239   9.360 1.00 . A A .  30 PRO HD3  1 1 
        7  45182 1 1  30 PRO HG2  H -33.630  -7.599   8.129 1.00 . A A .  30 PRO HG2  1 1 
        7  45183 1 1  30 PRO HG3  H -33.493  -7.468   9.891 1.00 . A A .  30 PRO HG3  1 1 
        7  45184 1 1  30 PRO N    N -31.714  -5.375   9.470 1.00 . A A .  30 PRO N    1 1 
        7  45185 1 1  30 PRO O    O -29.677  -5.294   7.613 1.00 . A A .  30 PRO O    1 1 
        7  45186 1 1  31 ALA C    C -27.575  -7.832   6.326 1.00 . A A .  31 ALA C    1 1 
        7  45187 1 1  31 ALA CA   C -27.449  -6.968   7.580 1.00 . A A .  31 ALA CA   1 1 
        7  45188 1 1  31 ALA CB   C -26.196  -7.348   8.351 1.00 . A A .  31 ALA CB   1 1 
        7  45189 1 1  31 ALA H    H -28.654  -7.848   9.080 1.00 . A A .  31 ALA H    1 1 
        7  45190 1 1  31 ALA HA   H -27.364  -5.932   7.288 1.00 . A A .  31 ALA HA   1 1 
        7  45191 1 1  31 ALA HB1  H -26.280  -8.369   8.692 1.00 . A A .  31 ALA HB1  1 1 
        7  45192 1 1  31 ALA HB2  H -26.082  -6.692   9.200 1.00 . A A .  31 ALA HB2  1 1 
        7  45193 1 1  31 ALA HB3  H -25.336  -7.254   7.706 1.00 . A A .  31 ALA HB3  1 1 
        7  45194 1 1  31 ALA N    N -28.617  -7.100   8.445 1.00 . A A .  31 ALA N    1 1 
        7  45195 1 1  31 ALA O    O -27.879  -9.023   6.409 1.00 . A A .  31 ALA O    1 1 
        7  45196 1 1  32 LEU C    C -26.031  -8.135   3.283 1.00 . A A .  32 LEU C    1 1 
        7  45197 1 1  32 LEU CA   C -27.415  -7.948   3.897 1.00 . A A .  32 LEU CA   1 1 
        7  45198 1 1  32 LEU CB   C -28.322  -7.205   2.908 1.00 . A A .  32 LEU CB   1 1 
        7  45199 1 1  32 LEU CD1  C -30.178  -8.861   3.314 1.00 . A A .  32 LEU CD1  1 1 
        7  45200 1 1  32 LEU CD2  C -30.322  -6.565   4.292 1.00 . A A .  32 LEU CD2  1 1 
        7  45201 1 1  32 LEU CG   C -29.832  -7.393   3.116 1.00 . A A .  32 LEU CG   1 1 
        7  45202 1 1  32 LEU H    H -27.100  -6.273   5.166 1.00 . A A .  32 LEU H    1 1 
        7  45203 1 1  32 LEU HA   H -27.839  -8.920   4.096 1.00 . A A .  32 LEU HA   1 1 
        7  45204 1 1  32 LEU HB2  H -28.100  -6.150   2.974 1.00 . A A .  32 LEU HB2  1 1 
        7  45205 1 1  32 LEU HB3  H -28.078  -7.541   1.910 1.00 . A A .  32 LEU HB3  1 1 
        7  45206 1 1  32 LEU HD11 H -29.702  -9.451   2.544 1.00 . A A .  32 LEU HD11 1 1 
        7  45207 1 1  32 LEU HD12 H -31.247  -8.989   3.254 1.00 . A A .  32 LEU HD12 1 1 
        7  45208 1 1  32 LEU HD13 H -29.831  -9.186   4.285 1.00 . A A .  32 LEU HD13 1 1 
        7  45209 1 1  32 LEU HD21 H -30.177  -5.517   4.079 1.00 . A A .  32 LEU HD21 1 1 
        7  45210 1 1  32 LEU HD22 H -29.765  -6.833   5.177 1.00 . A A .  32 LEU HD22 1 1 
        7  45211 1 1  32 LEU HD23 H -31.372  -6.758   4.456 1.00 . A A .  32 LEU HD23 1 1 
        7  45212 1 1  32 LEU HG   H -30.351  -7.049   2.231 1.00 . A A .  32 LEU HG   1 1 
        7  45213 1 1  32 LEU N    N -27.332  -7.231   5.168 1.00 . A A .  32 LEU N    1 1 
        7  45214 1 1  32 LEU O    O -25.699  -9.221   2.802 1.00 . A A .  32 LEU O    1 1 
        7  45215 1 1  33 ASP C    C -22.980  -8.027   3.595 1.00 . A A .  33 ASP C    1 1 
        7  45216 1 1  33 ASP CA   C -23.877  -7.116   2.758 1.00 . A A .  33 ASP CA   1 1 
        7  45217 1 1  33 ASP CB   C -23.291  -5.700   2.698 1.00 . A A .  33 ASP CB   1 1 
        7  45218 1 1  33 ASP CG   C -21.991  -5.625   1.915 1.00 . A A .  33 ASP CG   1 1 
        7  45219 1 1  33 ASP H    H -25.546  -6.250   3.732 1.00 . A A .  33 ASP H    1 1 
        7  45220 1 1  33 ASP HA   H -23.942  -7.515   1.757 1.00 . A A .  33 ASP HA   1 1 
        7  45221 1 1  33 ASP HB2  H -24.007  -5.044   2.226 1.00 . A A .  33 ASP HB2  1 1 
        7  45222 1 1  33 ASP HB3  H -23.105  -5.355   3.705 1.00 . A A .  33 ASP HB3  1 1 
        7  45223 1 1  33 ASP N    N -25.227  -7.079   3.314 1.00 . A A .  33 ASP N    1 1 
        7  45224 1 1  33 ASP O    O -23.246  -8.263   4.775 1.00 . A A .  33 ASP O    1 1 
        7  45225 1 1  33 ASP OD1  O -21.720  -6.534   1.102 1.00 . A A .  33 ASP OD1  1 1 
        7  45226 1 1  33 ASP OD2  O -21.237  -4.649   2.104 1.00 . A A .  33 ASP OD2  1 1 
        7  45227 1 1  34 MET C    C -20.030  -8.654   4.614 1.00 . A A .  34 MET C    1 1 
        7  45228 1 1  34 MET CA   C -20.967  -9.408   3.662 1.00 . A A .  34 MET CA   1 1 
        7  45229 1 1  34 MET CB   C -20.158 -10.188   2.623 1.00 . A A .  34 MET CB   1 1 
        7  45230 1 1  34 MET CE   C -19.555 -13.580   4.937 1.00 . A A .  34 MET CE   1 1 
        7  45231 1 1  34 MET CG   C -19.517 -11.449   3.176 1.00 . A A .  34 MET CG   1 1 
        7  45232 1 1  34 MET H    H -21.704  -8.212   2.071 1.00 . A A .  34 MET H    1 1 
        7  45233 1 1  34 MET HA   H -21.553 -10.106   4.241 1.00 . A A .  34 MET HA   1 1 
        7  45234 1 1  34 MET HB2  H -20.810 -10.467   1.809 1.00 . A A .  34 MET HB2  1 1 
        7  45235 1 1  34 MET HB3  H -19.374  -9.550   2.243 1.00 . A A .  34 MET HB3  1 1 
        7  45236 1 1  34 MET HE1  H -20.119 -14.354   5.438 1.00 . A A .  34 MET HE1  1 1 
        7  45237 1 1  34 MET HE2  H -18.974 -13.034   5.664 1.00 . A A .  34 MET HE2  1 1 
        7  45238 1 1  34 MET HE3  H -18.894 -14.030   4.211 1.00 . A A .  34 MET HE3  1 1 
        7  45239 1 1  34 MET HG2  H -19.134 -12.035   2.354 1.00 . A A .  34 MET HG2  1 1 
        7  45240 1 1  34 MET HG3  H -18.703 -11.169   3.827 1.00 . A A .  34 MET HG3  1 1 
        7  45241 1 1  34 MET N    N -21.896  -8.500   2.992 1.00 . A A .  34 MET N    1 1 
        7  45242 1 1  34 MET O    O -18.965  -9.149   4.987 1.00 . A A .  34 MET O    1 1 
        7  45243 1 1  34 MET SD   S -20.680 -12.461   4.109 1.00 . A A .  34 MET SD   1 1 
        7  45244 1 1  35 GLY C    C -20.370  -6.439   7.216 1.00 . A A .  35 GLY C    1 1 
        7  45245 1 1  35 GLY CA   C -19.641  -6.662   5.911 1.00 . A A .  35 GLY CA   1 1 
        7  45246 1 1  35 GLY H    H -21.276  -7.101   4.648 1.00 . A A .  35 GLY H    1 1 
        7  45247 1 1  35 GLY HA2  H -18.711  -7.174   6.109 1.00 . A A .  35 GLY HA2  1 1 
        7  45248 1 1  35 GLY HA3  H -19.429  -5.705   5.460 1.00 . A A .  35 GLY HA3  1 1 
        7  45249 1 1  35 GLY N    N -20.431  -7.454   4.995 1.00 . A A .  35 GLY N    1 1 
        7  45250 1 1  35 GLY O    O -19.848  -5.805   8.134 1.00 . A A .  35 GLY O    1 1 
        7  45251 1 1  36 GLY C    C -23.230  -5.579   8.428 1.00 . A A .  36 GLY C    1 1 
        7  45252 1 1  36 GLY CA   C -22.381  -6.825   8.495 1.00 . A A .  36 GLY CA   1 1 
        7  45253 1 1  36 GLY H    H -21.923  -7.508   6.548 1.00 . A A .  36 GLY H    1 1 
        7  45254 1 1  36 GLY HA2  H -23.025  -7.685   8.604 1.00 . A A .  36 GLY HA2  1 1 
        7  45255 1 1  36 GLY HA3  H -21.731  -6.760   9.353 1.00 . A A .  36 GLY HA3  1 1 
        7  45256 1 1  36 GLY N    N -21.577  -6.981   7.302 1.00 . A A .  36 GLY N    1 1 
        7  45257 1 1  36 GLY O    O -23.781  -5.127   9.429 1.00 . A A .  36 GLY O    1 1 
        7  45258 1 1  37 THR C    C -25.019  -4.037   5.807 1.00 . A A .  37 THR C    1 1 
        7  45259 1 1  37 THR CA   C -24.104  -3.825   7.002 1.00 . A A .  37 THR CA   1 1 
        7  45260 1 1  37 THR CB   C -23.188  -2.616   6.742 1.00 . A A .  37 THR CB   1 1 
        7  45261 1 1  37 THR CG2  C -23.269  -1.613   7.885 1.00 . A A .  37 THR CG2  1 1 
        7  45262 1 1  37 THR H    H -22.852  -5.430   6.483 1.00 . A A .  37 THR H    1 1 
        7  45263 1 1  37 THR HA   H -24.701  -3.629   7.880 1.00 . A A .  37 THR HA   1 1 
        7  45264 1 1  37 THR HB   H -23.508  -2.132   5.830 1.00 . A A .  37 THR HB   1 1 
        7  45265 1 1  37 THR HG1  H -21.561  -3.534   7.382 1.00 . A A .  37 THR HG1  1 1 
        7  45266 1 1  37 THR HG21 H -22.970  -2.094   8.803 1.00 . A A .  37 THR HG21 1 1 
        7  45267 1 1  37 THR HG22 H -24.282  -1.253   7.979 1.00 . A A .  37 THR HG22 1 1 
        7  45268 1 1  37 THR HG23 H -22.608  -0.782   7.683 1.00 . A A .  37 THR HG23 1 1 
        7  45269 1 1  37 THR N    N -23.322  -5.021   7.236 1.00 . A A .  37 THR N    1 1 
        7  45270 1 1  37 THR O    O -25.069  -5.134   5.251 1.00 . A A .  37 THR O    1 1 
        7  45271 1 1  37 THR OG1  O -21.834  -3.063   6.588 1.00 . A A .  37 THR OG1  1 1 
        7  45272 1 1  38 SER C    C -26.741  -1.737   3.600 1.00 . A A .  38 SER C    1 1 
        7  45273 1 1  38 SER CA   C -26.645  -3.088   4.286 1.00 . A A .  38 SER CA   1 1 
        7  45274 1 1  38 SER CB   C -28.034  -3.536   4.745 1.00 . A A .  38 SER CB   1 1 
        7  45275 1 1  38 SER H    H -25.674  -2.158   5.908 1.00 . A A .  38 SER H    1 1 
        7  45276 1 1  38 SER HA   H -26.247  -3.810   3.590 1.00 . A A .  38 SER HA   1 1 
        7  45277 1 1  38 SER HB2  H -28.558  -2.694   5.171 1.00 . A A .  38 SER HB2  1 1 
        7  45278 1 1  38 SER HB3  H -28.585  -3.911   3.896 1.00 . A A .  38 SER HB3  1 1 
        7  45279 1 1  38 SER HG   H -28.746  -4.563   6.264 1.00 . A A .  38 SER HG   1 1 
        7  45280 1 1  38 SER N    N -25.742  -3.003   5.420 1.00 . A A .  38 SER N    1 1 
        7  45281 1 1  38 SER O    O -26.337  -0.718   4.167 1.00 . A A .  38 SER O    1 1 
        7  45282 1 1  38 SER OG   O -27.943  -4.559   5.722 1.00 . A A .  38 SER OG   1 1 
        7  45283 1 1  39 ASP C    C -28.929  -0.375   1.263 1.00 . A A .  39 ASP C    1 1 
        7  45284 1 1  39 ASP CA   C -27.453  -0.508   1.625 1.00 . A A .  39 ASP CA   1 1 
        7  45285 1 1  39 ASP CB   C -26.598  -0.533   0.349 1.00 . A A .  39 ASP CB   1 1 
        7  45286 1 1  39 ASP CG   C -25.145  -0.884   0.612 1.00 . A A .  39 ASP CG   1 1 
        7  45287 1 1  39 ASP H    H -27.568  -2.593   1.992 1.00 . A A .  39 ASP H    1 1 
        7  45288 1 1  39 ASP HA   H -27.160   0.326   2.244 1.00 . A A .  39 ASP HA   1 1 
        7  45289 1 1  39 ASP HB2  H -27.006  -1.265  -0.335 1.00 . A A .  39 ASP HB2  1 1 
        7  45290 1 1  39 ASP HB3  H -26.634   0.442  -0.116 1.00 . A A .  39 ASP HB3  1 1 
        7  45291 1 1  39 ASP N    N -27.275  -1.735   2.391 1.00 . A A .  39 ASP N    1 1 
        7  45292 1 1  39 ASP O    O -29.295  -0.404   0.089 1.00 . A A .  39 ASP O    1 1 
        7  45293 1 1  39 ASP OD1  O -24.345   0.032   0.882 1.00 . A A .  39 ASP OD1  1 1 
        7  45294 1 1  39 ASP OD2  O -24.790  -2.081   0.551 1.00 . A A .  39 ASP OD2  1 1 
        7  45295 1 1  40 PRO C    C -31.802   1.261   1.885 1.00 . A A .  40 PRO C    1 1 
        7  45296 1 1  40 PRO CA   C -31.235  -0.142   2.066 1.00 . A A .  40 PRO CA   1 1 
        7  45297 1 1  40 PRO CB   C -31.768  -0.768   3.356 1.00 . A A .  40 PRO CB   1 1 
        7  45298 1 1  40 PRO CD   C -29.478  -0.029   3.689 1.00 . A A .  40 PRO CD   1 1 
        7  45299 1 1  40 PRO CG   C -30.708  -0.542   4.397 1.00 . A A .  40 PRO CG   1 1 
        7  45300 1 1  40 PRO HA   H -31.537  -0.753   1.230 1.00 . A A .  40 PRO HA   1 1 
        7  45301 1 1  40 PRO HB2  H -32.695  -0.286   3.632 1.00 . A A .  40 PRO HB2  1 1 
        7  45302 1 1  40 PRO HB3  H -31.942  -1.822   3.199 1.00 . A A .  40 PRO HB3  1 1 
        7  45303 1 1  40 PRO HD2  H -29.317   1.014   3.919 1.00 . A A .  40 PRO HD2  1 1 
        7  45304 1 1  40 PRO HD3  H -28.613  -0.615   3.960 1.00 . A A .  40 PRO HD3  1 1 
        7  45305 1 1  40 PRO HG2  H -31.053   0.188   5.113 1.00 . A A .  40 PRO HG2  1 1 
        7  45306 1 1  40 PRO HG3  H -30.488  -1.475   4.897 1.00 . A A .  40 PRO HG3  1 1 
        7  45307 1 1  40 PRO N    N -29.804  -0.203   2.271 1.00 . A A .  40 PRO N    1 1 
        7  45308 1 1  40 PRO O    O -31.422   2.213   2.575 1.00 . A A .  40 PRO O    1 1 
        7  45309 1 1  41 TYR C    C -34.900   2.320   0.533 1.00 . A A .  41 TYR C    1 1 
        7  45310 1 1  41 TYR CA   C -33.411   2.618   0.665 1.00 . A A .  41 TYR CA   1 1 
        7  45311 1 1  41 TYR CB   C -32.860   3.291  -0.599 1.00 . A A .  41 TYR CB   1 1 
        7  45312 1 1  41 TYR CD1  C -34.177   2.543  -2.615 1.00 . A A .  41 TYR CD1  1 1 
        7  45313 1 1  41 TYR CD2  C -31.989   1.649  -2.316 1.00 . A A .  41 TYR CD2  1 1 
        7  45314 1 1  41 TYR CE1  C -34.321   1.811  -3.773 1.00 . A A .  41 TYR CE1  1 1 
        7  45315 1 1  41 TYR CE2  C -32.126   0.915  -3.478 1.00 . A A .  41 TYR CE2  1 1 
        7  45316 1 1  41 TYR CG   C -33.011   2.477  -1.866 1.00 . A A .  41 TYR CG   1 1 
        7  45317 1 1  41 TYR CZ   C -33.296   0.999  -4.202 1.00 . A A .  41 TYR CZ   1 1 
        7  45318 1 1  41 TYR H    H -32.953   0.572   0.412 1.00 . A A .  41 TYR H    1 1 
        7  45319 1 1  41 TYR HA   H -33.261   3.272   1.512 1.00 . A A .  41 TYR HA   1 1 
        7  45320 1 1  41 TYR HB2  H -33.380   4.225  -0.750 1.00 . A A .  41 TYR HB2  1 1 
        7  45321 1 1  41 TYR HB3  H -31.808   3.493  -0.458 1.00 . A A .  41 TYR HB3  1 1 
        7  45322 1 1  41 TYR HD1  H -34.981   3.179  -2.278 1.00 . A A .  41 TYR HD1  1 1 
        7  45323 1 1  41 TYR HD2  H -31.074   1.586  -1.745 1.00 . A A .  41 TYR HD2  1 1 
        7  45324 1 1  41 TYR HE1  H -35.236   1.879  -4.342 1.00 . A A .  41 TYR HE1  1 1 
        7  45325 1 1  41 TYR HE2  H -31.322   0.277  -3.813 1.00 . A A .  41 TYR HE2  1 1 
        7  45326 1 1  41 TYR HH   H -33.934   0.804  -6.015 1.00 . A A .  41 TYR HH   1 1 
        7  45327 1 1  41 TYR N    N -32.724   1.371   0.945 1.00 . A A .  41 TYR N    1 1 
        7  45328 1 1  41 TYR O    O -35.277   1.195   0.202 1.00 . A A .  41 TYR O    1 1 
        7  45329 1 1  41 TYR OH   O -33.441   0.273  -5.363 1.00 . A A .  41 TYR OH   1 1 
        7  45330 1 1  42 VAL C    C -37.755   3.480  -0.634 1.00 . A A .  42 VAL C    1 1 
        7  45331 1 1  42 VAL CA   C -37.183   3.094   0.727 1.00 . A A .  42 VAL CA   1 1 
        7  45332 1 1  42 VAL CB   C -37.926   3.868   1.838 1.00 . A A .  42 VAL CB   1 1 
        7  45333 1 1  42 VAL CG1  C -37.810   3.135   3.167 1.00 . A A .  42 VAL CG1  1 1 
        7  45334 1 1  42 VAL CG2  C -37.402   5.294   1.967 1.00 . A A .  42 VAL CG2  1 1 
        7  45335 1 1  42 VAL H    H -35.398   4.195   1.013 1.00 . A A .  42 VAL H    1 1 
        7  45336 1 1  42 VAL HA   H -37.363   2.040   0.882 1.00 . A A .  42 VAL HA   1 1 
        7  45337 1 1  42 VAL HB   H -38.972   3.917   1.571 1.00 . A A .  42 VAL HB   1 1 
        7  45338 1 1  42 VAL HG11 H -38.281   3.720   3.944 1.00 . A A .  42 VAL HG11 1 1 
        7  45339 1 1  42 VAL HG12 H -36.767   2.989   3.407 1.00 . A A .  42 VAL HG12 1 1 
        7  45340 1 1  42 VAL HG13 H -38.300   2.175   3.092 1.00 . A A .  42 VAL HG13 1 1 
        7  45341 1 1  42 VAL HG21 H -36.351   5.269   2.216 1.00 . A A .  42 VAL HG21 1 1 
        7  45342 1 1  42 VAL HG22 H -37.946   5.808   2.746 1.00 . A A .  42 VAL HG22 1 1 
        7  45343 1 1  42 VAL HG23 H -37.538   5.813   1.030 1.00 . A A .  42 VAL HG23 1 1 
        7  45344 1 1  42 VAL N    N -35.743   3.305   0.794 1.00 . A A .  42 VAL N    1 1 
        7  45345 1 1  42 VAL O    O -37.711   4.644  -1.041 1.00 . A A .  42 VAL O    1 1 
        7  45346 1 1  43 LYS C    C -40.394   2.649  -2.519 1.00 . A A .  43 LYS C    1 1 
        7  45347 1 1  43 LYS CA   C -38.878   2.724  -2.646 1.00 . A A .  43 LYS CA   1 1 
        7  45348 1 1  43 LYS CB   C -38.368   1.716  -3.687 1.00 . A A .  43 LYS CB   1 1 
        7  45349 1 1  43 LYS CD   C -38.261  -0.715  -4.335 1.00 . A A .  43 LYS CD   1 1 
        7  45350 1 1  43 LYS CE   C -36.995  -0.596  -5.177 1.00 . A A .  43 LYS CE   1 1 
        7  45351 1 1  43 LYS CG   C -38.282   0.285  -3.184 1.00 . A A .  43 LYS CG   1 1 
        7  45352 1 1  43 LYS H    H -38.279   1.584  -0.968 1.00 . A A .  43 LYS H    1 1 
        7  45353 1 1  43 LYS HA   H -38.607   3.722  -2.961 1.00 . A A .  43 LYS HA   1 1 
        7  45354 1 1  43 LYS HB2  H -39.033   1.732  -4.537 1.00 . A A .  43 LYS HB2  1 1 
        7  45355 1 1  43 LYS HB3  H -37.384   2.020  -4.010 1.00 . A A .  43 LYS HB3  1 1 
        7  45356 1 1  43 LYS HD2  H -38.318  -1.714  -3.930 1.00 . A A .  43 LYS HD2  1 1 
        7  45357 1 1  43 LYS HD3  H -39.118  -0.534  -4.966 1.00 . A A .  43 LYS HD3  1 1 
        7  45358 1 1  43 LYS HE2  H -36.292   0.036  -4.656 1.00 . A A .  43 LYS HE2  1 1 
        7  45359 1 1  43 LYS HE3  H -36.568  -1.581  -5.302 1.00 . A A .  43 LYS HE3  1 1 
        7  45360 1 1  43 LYS HG2  H -37.378   0.172  -2.605 1.00 . A A .  43 LYS HG2  1 1 
        7  45361 1 1  43 LYS HG3  H -39.139   0.084  -2.560 1.00 . A A .  43 LYS HG3  1 1 
        7  45362 1 1  43 LYS HZ1  H -36.480  -0.220  -7.165 1.00 . A A .  43 LYS HZ1  1 1 
        7  45363 1 1  43 LYS HZ2  H -37.366   1.028  -6.445 1.00 . A A .  43 LYS HZ2  1 1 
        7  45364 1 1  43 LYS HZ3  H -38.144  -0.408  -6.914 1.00 . A A .  43 LYS HZ3  1 1 
        7  45365 1 1  43 LYS N    N -38.277   2.494  -1.343 1.00 . A A .  43 LYS N    1 1 
        7  45366 1 1  43 LYS NZ   N -37.268  -0.011  -6.518 1.00 . A A .  43 LYS NZ   1 1 
        7  45367 1 1  43 LYS O    O -40.970   1.571  -2.368 1.00 . A A .  43 LYS O    1 1 
        7  45368 1 1  44 VAL C    C -43.190   3.304  -3.621 1.00 . A A .  44 VAL C    1 1 
        7  45369 1 1  44 VAL CA   C -42.472   3.892  -2.416 1.00 . A A .  44 VAL CA   1 1 
        7  45370 1 1  44 VAL CB   C -42.943   5.345  -2.216 1.00 . A A .  44 VAL CB   1 1 
        7  45371 1 1  44 VAL CG1  C -43.003   5.689  -0.738 1.00 . A A .  44 VAL CG1  1 1 
        7  45372 1 1  44 VAL CG2  C -42.034   6.314  -2.953 1.00 . A A .  44 VAL CG2  1 1 
        7  45373 1 1  44 VAL H    H -40.511   4.628  -2.680 1.00 . A A .  44 VAL H    1 1 
        7  45374 1 1  44 VAL HA   H -42.752   3.327  -1.539 1.00 . A A .  44 VAL HA   1 1 
        7  45375 1 1  44 VAL HB   H -43.940   5.438  -2.624 1.00 . A A .  44 VAL HB   1 1 
        7  45376 1 1  44 VAL HG11 H -43.707   5.035  -0.243 1.00 . A A .  44 VAL HG11 1 1 
        7  45377 1 1  44 VAL HG12 H -43.322   6.714  -0.620 1.00 . A A .  44 VAL HG12 1 1 
        7  45378 1 1  44 VAL HG13 H -42.025   5.565  -0.299 1.00 . A A .  44 VAL HG13 1 1 
        7  45379 1 1  44 VAL HG21 H -41.058   6.317  -2.490 1.00 . A A .  44 VAL HG21 1 1 
        7  45380 1 1  44 VAL HG22 H -42.456   7.308  -2.912 1.00 . A A .  44 VAL HG22 1 1 
        7  45381 1 1  44 VAL HG23 H -41.940   6.006  -3.985 1.00 . A A .  44 VAL HG23 1 1 
        7  45382 1 1  44 VAL N    N -41.027   3.807  -2.552 1.00 . A A .  44 VAL N    1 1 
        7  45383 1 1  44 VAL O    O -42.938   3.692  -4.766 1.00 . A A .  44 VAL O    1 1 
        7  45384 1 1  45 PHE C    C -46.331   1.800  -4.021 1.00 . A A .  45 PHE C    1 1 
        7  45385 1 1  45 PHE CA   C -44.860   1.725  -4.387 1.00 . A A .  45 PHE CA   1 1 
        7  45386 1 1  45 PHE CB   C -44.423   0.276  -4.593 1.00 . A A .  45 PHE CB   1 1 
        7  45387 1 1  45 PHE CD1  C -44.062  -0.153  -7.041 1.00 . A A .  45 PHE CD1  1 1 
        7  45388 1 1  45 PHE CD2  C -42.147   0.192  -5.659 1.00 . A A .  45 PHE CD2  1 1 
        7  45389 1 1  45 PHE CE1  C -43.242  -0.310  -8.143 1.00 . A A .  45 PHE CE1  1 1 
        7  45390 1 1  45 PHE CE2  C -41.324   0.037  -6.759 1.00 . A A .  45 PHE CE2  1 1 
        7  45391 1 1  45 PHE CG   C -43.525   0.098  -5.787 1.00 . A A .  45 PHE CG   1 1 
        7  45392 1 1  45 PHE CZ   C -41.872  -0.214  -8.002 1.00 . A A .  45 PHE CZ   1 1 
        7  45393 1 1  45 PHE H    H -44.215   2.090  -2.416 1.00 . A A .  45 PHE H    1 1 
        7  45394 1 1  45 PHE HA   H -44.704   2.273  -5.305 1.00 . A A .  45 PHE HA   1 1 
        7  45395 1 1  45 PHE HB2  H -43.889  -0.060  -3.716 1.00 . A A .  45 PHE HB2  1 1 
        7  45396 1 1  45 PHE HB3  H -45.298  -0.341  -4.737 1.00 . A A .  45 PHE HB3  1 1 
        7  45397 1 1  45 PHE HD1  H -45.133  -0.227  -7.153 1.00 . A A .  45 PHE HD1  1 1 
        7  45398 1 1  45 PHE HD2  H -41.716   0.387  -4.689 1.00 . A A .  45 PHE HD2  1 1 
        7  45399 1 1  45 PHE HE1  H -43.673  -0.507  -9.114 1.00 . A A .  45 PHE HE1  1 1 
        7  45400 1 1  45 PHE HE2  H -40.251   0.114  -6.648 1.00 . A A .  45 PHE HE2  1 1 
        7  45401 1 1  45 PHE HZ   H -41.229  -0.335  -8.861 1.00 . A A .  45 PHE HZ   1 1 
        7  45402 1 1  45 PHE N    N -44.076   2.363  -3.351 1.00 . A A .  45 PHE N    1 1 
        7  45403 1 1  45 PHE O    O -46.680   1.972  -2.851 1.00 . A A .  45 PHE O    1 1 
        7  45404 1 1  46 LEU C    C -49.350   0.525  -5.261 1.00 . A A .  46 LEU C    1 1 
        7  45405 1 1  46 LEU CA   C -48.622   1.770  -4.775 1.00 . A A .  46 LEU CA   1 1 
        7  45406 1 1  46 LEU CB   C -49.195   3.010  -5.480 1.00 . A A .  46 LEU CB   1 1 
        7  45407 1 1  46 LEU CD1  C -50.606   3.921  -3.612 1.00 . A A .  46 LEU CD1  1 1 
        7  45408 1 1  46 LEU CD2  C -48.221   4.652  -3.838 1.00 . A A .  46 LEU CD2  1 1 
        7  45409 1 1  46 LEU CG   C -49.476   4.223  -4.585 1.00 . A A .  46 LEU CG   1 1 
        7  45410 1 1  46 LEU H    H -46.865   1.521  -5.919 1.00 . A A .  46 LEU H    1 1 
        7  45411 1 1  46 LEU HA   H -48.775   1.871  -3.714 1.00 . A A .  46 LEU HA   1 1 
        7  45412 1 1  46 LEU HB2  H -48.494   3.314  -6.245 1.00 . A A .  46 LEU HB2  1 1 
        7  45413 1 1  46 LEU HB3  H -50.119   2.725  -5.960 1.00 . A A .  46 LEU HB3  1 1 
        7  45414 1 1  46 LEU HD11 H -51.527   3.794  -4.158 1.00 . A A .  46 LEU HD11 1 1 
        7  45415 1 1  46 LEU HD12 H -50.710   4.738  -2.913 1.00 . A A .  46 LEU HD12 1 1 
        7  45416 1 1  46 LEU HD13 H -50.383   3.013  -3.071 1.00 . A A .  46 LEU HD13 1 1 
        7  45417 1 1  46 LEU HD21 H -48.416   5.565  -3.296 1.00 . A A .  46 LEU HD21 1 1 
        7  45418 1 1  46 LEU HD22 H -47.422   4.819  -4.546 1.00 . A A .  46 LEU HD22 1 1 
        7  45419 1 1  46 LEU HD23 H -47.931   3.875  -3.147 1.00 . A A .  46 LEU HD23 1 1 
        7  45420 1 1  46 LEU HG   H -49.791   5.049  -5.207 1.00 . A A .  46 LEU HG   1 1 
        7  45421 1 1  46 LEU N    N -47.193   1.683  -5.012 1.00 . A A .  46 LEU N    1 1 
        7  45422 1 1  46 LEU O    O -48.749  -0.382  -5.842 1.00 . A A .  46 LEU O    1 1 
        7  45423 1 1  47 LEU C    C -51.834  -0.415  -6.919 1.00 . A A .  47 LEU C    1 1 
        7  45424 1 1  47 LEU CA   C -51.523  -0.585  -5.410 1.00 . A A .  47 LEU CA   1 1 
        7  45425 1 1  47 LEU CB   C -52.777  -0.552  -4.508 1.00 . A A .  47 LEU CB   1 1 
        7  45426 1 1  47 LEU CD1  C -55.167   0.142  -4.186 1.00 . A A .  47 LEU CD1  1 1 
        7  45427 1 1  47 LEU CD2  C -53.419   1.885  -4.482 1.00 . A A .  47 LEU CD2  1 1 
        7  45428 1 1  47 LEU CG   C -53.854   0.483  -4.871 1.00 . A A .  47 LEU CG   1 1 
        7  45429 1 1  47 LEU H    H -51.036   1.253  -4.504 1.00 . A A .  47 LEU H    1 1 
        7  45430 1 1  47 LEU HA   H -50.995  -1.516  -5.262 1.00 . A A .  47 LEU HA   1 1 
        7  45431 1 1  47 LEU HB2  H -53.230  -1.531  -4.523 1.00 . A A .  47 LEU HB2  1 1 
        7  45432 1 1  47 LEU HB3  H -52.450  -0.350  -3.498 1.00 . A A .  47 LEU HB3  1 1 
        7  45433 1 1  47 LEU HD11 H -55.904   0.891  -4.431 1.00 . A A .  47 LEU HD11 1 1 
        7  45434 1 1  47 LEU HD12 H -55.019   0.118  -3.116 1.00 . A A .  47 LEU HD12 1 1 
        7  45435 1 1  47 LEU HD13 H -55.509  -0.826  -4.521 1.00 . A A .  47 LEU HD13 1 1 
        7  45436 1 1  47 LEU HD21 H -52.590   2.191  -5.103 1.00 . A A .  47 LEU HD21 1 1 
        7  45437 1 1  47 LEU HD22 H -53.115   1.894  -3.446 1.00 . A A .  47 LEU HD22 1 1 
        7  45438 1 1  47 LEU HD23 H -54.243   2.569  -4.622 1.00 . A A .  47 LEU HD23 1 1 
        7  45439 1 1  47 LEU HG   H -54.018   0.464  -5.939 1.00 . A A .  47 LEU HG   1 1 
        7  45440 1 1  47 LEU N    N -50.649   0.503  -5.000 1.00 . A A .  47 LEU N    1 1 
        7  45441 1 1  47 LEU O    O -51.096   0.321  -7.576 1.00 . A A .  47 LEU O    1 1 
        7  45442 1 1  48 PRO C    C -53.064   0.475  -9.512 1.00 . A A .  48 PRO C    1 1 
        7  45443 1 1  48 PRO CA   C -53.218  -0.945  -8.947 1.00 . A A .  48 PRO CA   1 1 
        7  45444 1 1  48 PRO CB   C -54.676  -1.369  -8.967 1.00 . A A .  48 PRO CB   1 1 
        7  45445 1 1  48 PRO CD   C -53.742  -2.115  -6.887 1.00 . A A .  48 PRO CD   1 1 
        7  45446 1 1  48 PRO CG   C -54.733  -2.471  -7.971 1.00 . A A .  48 PRO CG   1 1 
        7  45447 1 1  48 PRO HA   H -52.644  -1.628  -9.557 1.00 . A A .  48 PRO HA   1 1 
        7  45448 1 1  48 PRO HB2  H -55.304  -0.536  -8.681 1.00 . A A .  48 PRO HB2  1 1 
        7  45449 1 1  48 PRO HB3  H -54.944  -1.713  -9.954 1.00 . A A .  48 PRO HB3  1 1 
        7  45450 1 1  48 PRO HD2  H -54.259  -1.705  -6.035 1.00 . A A .  48 PRO HD2  1 1 
        7  45451 1 1  48 PRO HD3  H -53.170  -2.985  -6.600 1.00 . A A .  48 PRO HD3  1 1 
        7  45452 1 1  48 PRO HG2  H -55.728  -2.542  -7.558 1.00 . A A .  48 PRO HG2  1 1 
        7  45453 1 1  48 PRO HG3  H -54.454  -3.401  -8.441 1.00 . A A .  48 PRO HG3  1 1 
        7  45454 1 1  48 PRO N    N -52.868  -1.093  -7.515 1.00 . A A .  48 PRO N    1 1 
        7  45455 1 1  48 PRO O    O -52.857   0.638 -10.715 1.00 . A A .  48 PRO O    1 1 
        7  45456 1 1  49 ASP C    C -51.766   3.042  -9.896 1.00 . A A .  49 ASP C    1 1 
        7  45457 1 1  49 ASP CA   C -53.024   2.890  -9.044 1.00 . A A .  49 ASP CA   1 1 
        7  45458 1 1  49 ASP CB   C -52.912   3.781  -7.796 1.00 . A A .  49 ASP CB   1 1 
        7  45459 1 1  49 ASP CG   C -52.676   5.246  -8.125 1.00 . A A .  49 ASP CG   1 1 
        7  45460 1 1  49 ASP H    H -53.413   1.282  -7.716 1.00 . A A .  49 ASP H    1 1 
        7  45461 1 1  49 ASP HA   H -53.883   3.187  -9.621 1.00 . A A .  49 ASP HA   1 1 
        7  45462 1 1  49 ASP HB2  H -53.827   3.706  -7.230 1.00 . A A .  49 ASP HB2  1 1 
        7  45463 1 1  49 ASP HB3  H -52.091   3.431  -7.187 1.00 . A A .  49 ASP HB3  1 1 
        7  45464 1 1  49 ASP N    N -53.195   1.488  -8.647 1.00 . A A .  49 ASP N    1 1 
        7  45465 1 1  49 ASP O    O -51.842   3.401 -11.072 1.00 . A A .  49 ASP O    1 1 
        7  45466 1 1  49 ASP OD1  O -53.653   5.940  -8.477 1.00 . A A .  49 ASP OD1  1 1 
        7  45467 1 1  49 ASP OD2  O -51.514   5.710  -8.017 1.00 . A A .  49 ASP OD2  1 1 
        7  45468 1 1  50 LYS C    C -49.068   4.107 -10.684 1.00 . A A .  50 LYS C    1 1 
        7  45469 1 1  50 LYS CA   C -49.312   2.791  -9.943 1.00 . A A .  50 LYS CA   1 1 
        7  45470 1 1  50 LYS CB   C -49.165   1.619 -10.917 1.00 . A A .  50 LYS CB   1 1 
        7  45471 1 1  50 LYS CD   C -48.049  -0.119  -9.468 1.00 . A A .  50 LYS CD   1 1 
        7  45472 1 1  50 LYS CE   C -46.955  -0.654 -10.380 1.00 . A A .  50 LYS CE   1 1 
        7  45473 1 1  50 LYS CG   C -49.297   0.256 -10.255 1.00 . A A .  50 LYS CG   1 1 
        7  45474 1 1  50 LYS H    H -50.661   2.441  -8.349 1.00 . A A .  50 LYS H    1 1 
        7  45475 1 1  50 LYS HA   H -48.560   2.692  -9.175 1.00 . A A .  50 LYS HA   1 1 
        7  45476 1 1  50 LYS HB2  H -49.928   1.701 -11.677 1.00 . A A .  50 LYS HB2  1 1 
        7  45477 1 1  50 LYS HB3  H -48.194   1.676 -11.388 1.00 . A A .  50 LYS HB3  1 1 
        7  45478 1 1  50 LYS HD2  H -47.680   0.758  -8.956 1.00 . A A .  50 LYS HD2  1 1 
        7  45479 1 1  50 LYS HD3  H -48.308  -0.878  -8.743 1.00 . A A .  50 LYS HD3  1 1 
        7  45480 1 1  50 LYS HE2  H -46.628   0.144 -11.030 1.00 . A A .  50 LYS HE2  1 1 
        7  45481 1 1  50 LYS HE3  H -46.127  -0.985  -9.772 1.00 . A A .  50 LYS HE3  1 1 
        7  45482 1 1  50 LYS HG2  H -50.141   0.277  -9.582 1.00 . A A .  50 LYS HG2  1 1 
        7  45483 1 1  50 LYS HG3  H -49.465  -0.489 -11.019 1.00 . A A .  50 LYS HG3  1 1 
        7  45484 1 1  50 LYS HZ1  H -46.639  -2.195 -11.754 1.00 . A A .  50 LYS HZ1  1 1 
        7  45485 1 1  50 LYS HZ2  H -48.157  -1.467 -11.884 1.00 . A A .  50 LYS HZ2  1 1 
        7  45486 1 1  50 LYS HZ3  H -47.841  -2.536 -10.613 1.00 . A A .  50 LYS HZ3  1 1 
        7  45487 1 1  50 LYS N    N -50.621   2.735  -9.284 1.00 . A A .  50 LYS N    1 1 
        7  45488 1 1  50 LYS NZ   N -47.431  -1.791 -11.214 1.00 . A A .  50 LYS NZ   1 1 
        7  45489 1 1  50 LYS O    O -48.334   4.142 -11.674 1.00 . A A .  50 LYS O    1 1 
        7  45490 1 1  51 LYS C    C -48.421   7.290 -10.091 1.00 . A A .  51 LYS C    1 1 
        7  45491 1 1  51 LYS CA   C -49.482   6.491 -10.835 1.00 . A A .  51 LYS CA   1 1 
        7  45492 1 1  51 LYS CB   C -50.804   7.267 -10.855 1.00 . A A .  51 LYS CB   1 1 
        7  45493 1 1  51 LYS CD   C -53.215   7.362 -11.540 1.00 . A A .  51 LYS CD   1 1 
        7  45494 1 1  51 LYS CE   C -54.420   6.534 -11.949 1.00 . A A .  51 LYS CE   1 1 
        7  45495 1 1  51 LYS CG   C -51.935   6.541 -11.559 1.00 . A A .  51 LYS CG   1 1 
        7  45496 1 1  51 LYS H    H -50.230   5.118  -9.402 1.00 . A A .  51 LYS H    1 1 
        7  45497 1 1  51 LYS HA   H -49.151   6.326 -11.850 1.00 . A A .  51 LYS HA   1 1 
        7  45498 1 1  51 LYS HB2  H -51.108   7.458  -9.836 1.00 . A A .  51 LYS HB2  1 1 
        7  45499 1 1  51 LYS HB3  H -50.647   8.213 -11.354 1.00 . A A .  51 LYS HB3  1 1 
        7  45500 1 1  51 LYS HD2  H -53.374   7.735 -10.540 1.00 . A A .  51 LYS HD2  1 1 
        7  45501 1 1  51 LYS HD3  H -53.111   8.192 -12.222 1.00 . A A .  51 LYS HD3  1 1 
        7  45502 1 1  51 LYS HE2  H -55.250   7.200 -12.135 1.00 . A A .  51 LYS HE2  1 1 
        7  45503 1 1  51 LYS HE3  H -54.181   5.994 -12.852 1.00 . A A .  51 LYS HE3  1 1 
        7  45504 1 1  51 LYS HG2  H -51.652   6.358 -12.584 1.00 . A A .  51 LYS HG2  1 1 
        7  45505 1 1  51 LYS HG3  H -52.113   5.599 -11.057 1.00 . A A .  51 LYS HG3  1 1 
        7  45506 1 1  51 LYS HZ1  H -55.833   5.604 -10.730 1.00 . A A .  51 LYS HZ1  1 1 
        7  45507 1 1  51 LYS HZ2  H -54.319   5.792  -9.996 1.00 . A A .  51 LYS HZ2  1 1 
        7  45508 1 1  51 LYS HZ3  H -54.550   4.601 -11.179 1.00 . A A .  51 LYS HZ3  1 1 
        7  45509 1 1  51 LYS N    N -49.659   5.191 -10.201 1.00 . A A .  51 LYS N    1 1 
        7  45510 1 1  51 LYS NZ   N -54.807   5.565 -10.893 1.00 . A A .  51 LYS NZ   1 1 
        7  45511 1 1  51 LYS O    O -48.494   8.516 -10.014 1.00 . A A .  51 LYS O    1 1 
        7  45512 1 1  52 LYS C    C -45.313   6.192  -8.383 1.00 . A A .  52 LYS C    1 1 
        7  45513 1 1  52 LYS CA   C -46.375   7.211  -8.767 1.00 . A A .  52 LYS CA   1 1 
        7  45514 1 1  52 LYS CB   C -46.928   7.875  -7.503 1.00 . A A .  52 LYS CB   1 1 
        7  45515 1 1  52 LYS CD   C -48.843   7.864  -5.867 1.00 . A A .  52 LYS CD   1 1 
        7  45516 1 1  52 LYS CE   C -49.622   8.919  -6.640 1.00 . A A .  52 LYS CE   1 1 
        7  45517 1 1  52 LYS CG   C -47.967   7.028  -6.782 1.00 . A A .  52 LYS CG   1 1 
        7  45518 1 1  52 LYS H    H -47.461   5.606  -9.604 1.00 . A A .  52 LYS H    1 1 
        7  45519 1 1  52 LYS HA   H -45.927   7.967  -9.393 1.00 . A A .  52 LYS HA   1 1 
        7  45520 1 1  52 LYS HB2  H -46.112   8.067  -6.821 1.00 . A A .  52 LYS HB2  1 1 
        7  45521 1 1  52 LYS HB3  H -47.384   8.813  -7.778 1.00 . A A .  52 LYS HB3  1 1 
        7  45522 1 1  52 LYS HD2  H -49.541   7.215  -5.361 1.00 . A A .  52 LYS HD2  1 1 
        7  45523 1 1  52 LYS HD3  H -48.215   8.356  -5.139 1.00 . A A .  52 LYS HD3  1 1 
        7  45524 1 1  52 LYS HE2  H -50.250   9.456  -5.948 1.00 . A A .  52 LYS HE2  1 1 
        7  45525 1 1  52 LYS HE3  H -48.924   9.607  -7.087 1.00 . A A .  52 LYS HE3  1 1 
        7  45526 1 1  52 LYS HG2  H -48.595   6.546  -7.517 1.00 . A A .  52 LYS HG2  1 1 
        7  45527 1 1  52 LYS HG3  H -47.460   6.278  -6.194 1.00 . A A .  52 LYS HG3  1 1 
        7  45528 1 1  52 LYS HZ1  H -49.936   8.252  -8.596 1.00 . A A .  52 LYS HZ1  1 1 
        7  45529 1 1  52 LYS HZ2  H -51.302   8.949  -7.887 1.00 . A A .  52 LYS HZ2  1 1 
        7  45530 1 1  52 LYS HZ3  H -50.821   7.388  -7.438 1.00 . A A .  52 LYS HZ3  1 1 
        7  45531 1 1  52 LYS N    N -47.452   6.582  -9.519 1.00 . A A .  52 LYS N    1 1 
        7  45532 1 1  52 LYS NZ   N -50.478   8.335  -7.713 1.00 . A A .  52 LYS NZ   1 1 
        7  45533 1 1  52 LYS O    O -45.626   5.038  -8.089 1.00 . A A .  52 LYS O    1 1 
        7  45534 1 1  53 LYS C    C -41.725   6.670  -7.776 1.00 . A A .  53 LYS C    1 1 
        7  45535 1 1  53 LYS CA   C -42.932   5.785  -8.057 1.00 . A A .  53 LYS CA   1 1 
        7  45536 1 1  53 LYS CB   C -42.608   4.797  -9.183 1.00 . A A .  53 LYS CB   1 1 
        7  45537 1 1  53 LYS CD   C -41.099   2.939  -9.971 1.00 . A A .  53 LYS CD   1 1 
        7  45538 1 1  53 LYS CE   C -40.212   3.802 -10.852 1.00 . A A .  53 LYS CE   1 1 
        7  45539 1 1  53 LYS CG   C -41.621   3.714  -8.772 1.00 . A A .  53 LYS CG   1 1 
        7  45540 1 1  53 LYS H    H -43.888   7.551  -8.695 1.00 . A A .  53 LYS H    1 1 
        7  45541 1 1  53 LYS HA   H -43.183   5.239  -7.161 1.00 . A A .  53 LYS HA   1 1 
        7  45542 1 1  53 LYS HB2  H -43.524   4.320  -9.503 1.00 . A A .  53 LYS HB2  1 1 
        7  45543 1 1  53 LYS HB3  H -42.187   5.343 -10.014 1.00 . A A .  53 LYS HB3  1 1 
        7  45544 1 1  53 LYS HD2  H -40.525   2.094  -9.620 1.00 . A A .  53 LYS HD2  1 1 
        7  45545 1 1  53 LYS HD3  H -41.938   2.590 -10.555 1.00 . A A .  53 LYS HD3  1 1 
        7  45546 1 1  53 LYS HE2  H -40.838   4.420 -11.477 1.00 . A A .  53 LYS HE2  1 1 
        7  45547 1 1  53 LYS HE3  H -39.601   4.432 -10.219 1.00 . A A .  53 LYS HE3  1 1 
        7  45548 1 1  53 LYS HG2  H -40.786   4.174  -8.264 1.00 . A A .  53 LYS HG2  1 1 
        7  45549 1 1  53 LYS HG3  H -42.118   3.028  -8.100 1.00 . A A .  53 LYS HG3  1 1 
        7  45550 1 1  53 LYS HZ1  H -39.877   2.233 -12.181 1.00 . A A .  53 LYS HZ1  1 1 
        7  45551 1 1  53 LYS HZ2  H -38.575   2.542 -11.151 1.00 . A A .  53 LYS HZ2  1 1 
        7  45552 1 1  53 LYS HZ3  H -38.892   3.578 -12.450 1.00 . A A .  53 LYS HZ3  1 1 
        7  45553 1 1  53 LYS N    N -44.062   6.627  -8.413 1.00 . A A .  53 LYS N    1 1 
        7  45554 1 1  53 LYS NZ   N -39.328   2.982 -11.719 1.00 . A A .  53 LYS NZ   1 1 
        7  45555 1 1  53 LYS O    O -41.352   7.498  -8.606 1.00 . A A .  53 LYS O    1 1 
        7  45556 1 1  54 PHE C    C -38.898   6.474  -5.587 1.00 . A A .  54 PHE C    1 1 
        7  45557 1 1  54 PHE CA   C -39.977   7.322  -6.241 1.00 . A A .  54 PHE CA   1 1 
        7  45558 1 1  54 PHE CB   C -40.399   8.461  -5.309 1.00 . A A .  54 PHE CB   1 1 
        7  45559 1 1  54 PHE CD1  C -38.555  10.094  -5.795 1.00 . A A .  54 PHE CD1  1 1 
        7  45560 1 1  54 PHE CD2  C -38.909   9.424  -3.532 1.00 . A A .  54 PHE CD2  1 1 
        7  45561 1 1  54 PHE CE1  C -37.513  10.907  -5.392 1.00 . A A .  54 PHE CE1  1 1 
        7  45562 1 1  54 PHE CE2  C -37.868  10.236  -3.125 1.00 . A A .  54 PHE CE2  1 1 
        7  45563 1 1  54 PHE CG   C -39.265   9.344  -4.870 1.00 . A A .  54 PHE CG   1 1 
        7  45564 1 1  54 PHE CZ   C -37.168  10.977  -4.056 1.00 . A A .  54 PHE CZ   1 1 
        7  45565 1 1  54 PHE H    H -41.470   5.846  -5.972 1.00 . A A .  54 PHE H    1 1 
        7  45566 1 1  54 PHE HA   H -39.574   7.747  -7.148 1.00 . A A .  54 PHE HA   1 1 
        7  45567 1 1  54 PHE HB2  H -41.121   9.081  -5.816 1.00 . A A .  54 PHE HB2  1 1 
        7  45568 1 1  54 PHE HB3  H -40.854   8.040  -4.423 1.00 . A A .  54 PHE HB3  1 1 
        7  45569 1 1  54 PHE HD1  H -38.822  10.040  -6.839 1.00 . A A .  54 PHE HD1  1 1 
        7  45570 1 1  54 PHE HD2  H -39.455   8.845  -2.803 1.00 . A A .  54 PHE HD2  1 1 
        7  45571 1 1  54 PHE HE1  H -36.966  11.484  -6.123 1.00 . A A .  54 PHE HE1  1 1 
        7  45572 1 1  54 PHE HE2  H -37.601  10.289  -2.079 1.00 . A A .  54 PHE HE2  1 1 
        7  45573 1 1  54 PHE HZ   H -36.355  11.613  -3.741 1.00 . A A .  54 PHE HZ   1 1 
        7  45574 1 1  54 PHE N    N -41.131   6.516  -6.604 1.00 . A A .  54 PHE N    1 1 
        7  45575 1 1  54 PHE O    O -39.148   5.765  -4.611 1.00 . A A .  54 PHE O    1 1 
        7  45576 1 1  55 GLU C    C -35.692   6.753  -4.815 1.00 . A A .  55 GLU C    1 1 
        7  45577 1 1  55 GLU CA   C -36.566   5.811  -5.633 1.00 . A A .  55 GLU CA   1 1 
        7  45578 1 1  55 GLU CB   C -35.761   5.211  -6.789 1.00 . A A .  55 GLU CB   1 1 
        7  45579 1 1  55 GLU CD   C -35.682   2.689  -6.684 1.00 . A A .  55 GLU CD   1 1 
        7  45580 1 1  55 GLU CG   C -34.949   3.987  -6.403 1.00 . A A .  55 GLU CG   1 1 
        7  45581 1 1  55 GLU H    H -37.582   7.111  -6.939 1.00 . A A .  55 GLU H    1 1 
        7  45582 1 1  55 GLU HA   H -36.929   5.018  -4.997 1.00 . A A .  55 GLU HA   1 1 
        7  45583 1 1  55 GLU HB2  H -36.445   4.925  -7.576 1.00 . A A .  55 GLU HB2  1 1 
        7  45584 1 1  55 GLU HB3  H -35.085   5.961  -7.169 1.00 . A A .  55 GLU HB3  1 1 
        7  45585 1 1  55 GLU HG2  H -34.027   3.989  -6.966 1.00 . A A .  55 GLU HG2  1 1 
        7  45586 1 1  55 GLU HG3  H -34.726   4.038  -5.347 1.00 . A A .  55 GLU HG3  1 1 
        7  45587 1 1  55 GLU N    N -37.703   6.544  -6.149 1.00 . A A .  55 GLU N    1 1 
        7  45588 1 1  55 GLU O    O -35.178   7.741  -5.343 1.00 . A A .  55 GLU O    1 1 
        7  45589 1 1  55 GLU OE1  O -36.927   2.663  -6.594 1.00 . A A .  55 GLU OE1  1 1 
        7  45590 1 1  55 GLU OE2  O -35.015   1.682  -6.997 1.00 . A A .  55 GLU OE2  1 1 
        7  45591 1 1  56 THR C    C -33.242   7.113  -2.904 1.00 . A A .  56 THR C    1 1 
        7  45592 1 1  56 THR CA   C -34.738   7.300  -2.649 1.00 . A A .  56 THR CA   1 1 
        7  45593 1 1  56 THR CB   C -35.051   6.996  -1.174 1.00 . A A .  56 THR CB   1 1 
        7  45594 1 1  56 THR CG2  C -36.288   7.757  -0.724 1.00 . A A .  56 THR CG2  1 1 
        7  45595 1 1  56 THR H    H -35.971   5.663  -3.165 1.00 . A A .  56 THR H    1 1 
        7  45596 1 1  56 THR HA   H -34.998   8.332  -2.845 1.00 . A A .  56 THR HA   1 1 
        7  45597 1 1  56 THR HB   H -34.212   7.312  -0.571 1.00 . A A .  56 THR HB   1 1 
        7  45598 1 1  56 THR HG1  H -36.203   5.396  -1.026 1.00 . A A .  56 THR HG1  1 1 
        7  45599 1 1  56 THR HG21 H -36.462   7.572   0.325 1.00 . A A .  56 THR HG21 1 1 
        7  45600 1 1  56 THR HG22 H -37.143   7.426  -1.296 1.00 . A A .  56 THR HG22 1 1 
        7  45601 1 1  56 THR HG23 H -36.136   8.814  -0.881 1.00 . A A .  56 THR HG23 1 1 
        7  45602 1 1  56 THR N    N -35.540   6.462  -3.532 1.00 . A A .  56 THR N    1 1 
        7  45603 1 1  56 THR O    O -32.842   6.319  -3.763 1.00 . A A .  56 THR O    1 1 
        7  45604 1 1  56 THR OG1  O -35.254   5.588  -0.996 1.00 . A A .  56 THR OG1  1 1 
        7  45605 1 1  57 LYS C    C -30.465   6.520  -1.588 1.00 . A A .  57 LYS C    1 1 
        7  45606 1 1  57 LYS CA   C -30.981   7.755  -2.302 1.00 . A A .  57 LYS CA   1 1 
        7  45607 1 1  57 LYS CB   C -30.305   9.004  -1.730 1.00 . A A .  57 LYS CB   1 1 
        7  45608 1 1  57 LYS CD   C -28.054   9.583  -0.753 1.00 . A A .  57 LYS CD   1 1 
        7  45609 1 1  57 LYS CE   C -26.550   9.622  -0.988 1.00 . A A .  57 LYS CE   1 1 
        7  45610 1 1  57 LYS CG   C -28.801   9.047  -1.967 1.00 . A A .  57 LYS CG   1 1 
        7  45611 1 1  57 LYS H    H -32.801   8.434  -1.460 1.00 . A A .  57 LYS H    1 1 
        7  45612 1 1  57 LYS HA   H -30.752   7.675  -3.354 1.00 . A A .  57 LYS HA   1 1 
        7  45613 1 1  57 LYS HB2  H -30.745   9.877  -2.188 1.00 . A A .  57 LYS HB2  1 1 
        7  45614 1 1  57 LYS HB3  H -30.483   9.039  -0.666 1.00 . A A .  57 LYS HB3  1 1 
        7  45615 1 1  57 LYS HD2  H -28.400  10.582  -0.541 1.00 . A A .  57 LYS HD2  1 1 
        7  45616 1 1  57 LYS HD3  H -28.260   8.943   0.094 1.00 . A A .  57 LYS HD3  1 1 
        7  45617 1 1  57 LYS HE2  H -26.354  10.203  -1.875 1.00 . A A .  57 LYS HE2  1 1 
        7  45618 1 1  57 LYS HE3  H -26.079  10.095  -0.138 1.00 . A A .  57 LYS HE3  1 1 
        7  45619 1 1  57 LYS HG2  H -28.452   8.047  -2.177 1.00 . A A .  57 LYS HG2  1 1 
        7  45620 1 1  57 LYS HG3  H -28.599   9.687  -2.814 1.00 . A A .  57 LYS HG3  1 1 
        7  45621 1 1  57 LYS HZ1  H -26.254   7.645  -0.372 1.00 . A A .  57 LYS HZ1  1 1 
        7  45622 1 1  57 LYS HZ2  H -24.934   8.314  -1.188 1.00 . A A .  57 LYS HZ2  1 1 
        7  45623 1 1  57 LYS HZ3  H -26.304   7.841  -2.053 1.00 . A A .  57 LYS HZ3  1 1 
        7  45624 1 1  57 LYS N    N -32.423   7.840  -2.156 1.00 . A A .  57 LYS N    1 1 
        7  45625 1 1  57 LYS NZ   N -25.973   8.261  -1.162 1.00 . A A .  57 LYS NZ   1 1 
        7  45626 1 1  57 LYS O    O -30.860   6.235  -0.456 1.00 . A A .  57 LYS O    1 1 
        7  45627 1 1  58 VAL C    C -28.201   4.942  -0.443 1.00 . A A .  58 VAL C    1 1 
        7  45628 1 1  58 VAL CA   C -29.027   4.584  -1.676 1.00 . A A .  58 VAL CA   1 1 
        7  45629 1 1  58 VAL CB   C -28.165   3.797  -2.696 1.00 . A A .  58 VAL CB   1 1 
        7  45630 1 1  58 VAL CG1  C -27.173   4.704  -3.410 1.00 . A A .  58 VAL CG1  1 1 
        7  45631 1 1  58 VAL CG2  C -27.442   2.644  -2.016 1.00 . A A .  58 VAL CG2  1 1 
        7  45632 1 1  58 VAL H    H -29.340   6.047  -3.165 1.00 . A A .  58 VAL H    1 1 
        7  45633 1 1  58 VAL HA   H -29.847   3.949  -1.366 1.00 . A A .  58 VAL HA   1 1 
        7  45634 1 1  58 VAL HB   H -28.827   3.380  -3.439 1.00 . A A .  58 VAL HB   1 1 
        7  45635 1 1  58 VAL HG11 H -26.605   4.125  -4.123 1.00 . A A .  58 VAL HG11 1 1 
        7  45636 1 1  58 VAL HG12 H -26.503   5.143  -2.687 1.00 . A A .  58 VAL HG12 1 1 
        7  45637 1 1  58 VAL HG13 H -27.708   5.487  -3.927 1.00 . A A .  58 VAL HG13 1 1 
        7  45638 1 1  58 VAL HG21 H -28.164   1.984  -1.560 1.00 . A A .  58 VAL HG21 1 1 
        7  45639 1 1  58 VAL HG22 H -26.779   3.035  -1.257 1.00 . A A .  58 VAL HG22 1 1 
        7  45640 1 1  58 VAL HG23 H -26.868   2.098  -2.750 1.00 . A A .  58 VAL HG23 1 1 
        7  45641 1 1  58 VAL N    N -29.599   5.781  -2.258 1.00 . A A .  58 VAL N    1 1 
        7  45642 1 1  58 VAL O    O -27.187   5.643  -0.527 1.00 . A A .  58 VAL O    1 1 
        7  45643 1 1  59 HIS C    C -26.928   3.675   2.150 1.00 . A A .  59 HIS C    1 1 
        7  45644 1 1  59 HIS CA   C -27.983   4.753   1.962 1.00 . A A .  59 HIS CA   1 1 
        7  45645 1 1  59 HIS CB   C -28.966   4.766   3.141 1.00 . A A .  59 HIS CB   1 1 
        7  45646 1 1  59 HIS CD2  C -30.458   6.878   2.813 1.00 . A A .  59 HIS CD2  1 1 
        7  45647 1 1  59 HIS CE1  C -32.369   5.859   2.482 1.00 . A A .  59 HIS CE1  1 1 
        7  45648 1 1  59 HIS CG   C -30.226   5.542   2.885 1.00 . A A .  59 HIS CG   1 1 
        7  45649 1 1  59 HIS H    H -29.498   3.972   0.714 1.00 . A A .  59 HIS H    1 1 
        7  45650 1 1  59 HIS HA   H -27.496   5.716   1.888 1.00 . A A .  59 HIS HA   1 1 
        7  45651 1 1  59 HIS HB2  H -29.250   3.750   3.372 1.00 . A A .  59 HIS HB2  1 1 
        7  45652 1 1  59 HIS HB3  H -28.478   5.200   4.001 1.00 . A A .  59 HIS HB3  1 1 
        7  45653 1 1  59 HIS HD1  H -31.607   3.962   2.665 1.00 . A A .  59 HIS HD1  1 1 
        7  45654 1 1  59 HIS HD2  H -29.727   7.663   2.933 1.00 . A A .  59 HIS HD2  1 1 
        7  45655 1 1  59 HIS HE1  H -33.417   5.674   2.292 1.00 . A A .  59 HIS HE1  1 1 
        7  45656 1 1  59 HIS HE2  H -32.258   7.912   2.393 1.00 . A A .  59 HIS HE2  1 1 
        7  45657 1 1  59 HIS N    N -28.673   4.497   0.709 1.00 . A A .  59 HIS N    1 1 
        7  45658 1 1  59 HIS ND1  N -31.444   4.936   2.675 1.00 . A A .  59 HIS ND1  1 1 
        7  45659 1 1  59 HIS NE2  N -31.798   7.042   2.565 1.00 . A A .  59 HIS NE2  1 1 
        7  45660 1 1  59 HIS O    O -27.152   2.683   2.839 1.00 . A A .  59 HIS O    1 1 
        7  45661 1 1  60 ARG C    C -24.189   2.623   2.939 1.00 . A A .  60 ARG C    1 1 
        7  45662 1 1  60 ARG CA   C -24.687   2.932   1.527 1.00 . A A .  60 ARG CA   1 1 
        7  45663 1 1  60 ARG CB   C -23.533   3.430   0.648 1.00 . A A .  60 ARG CB   1 1 
        7  45664 1 1  60 ARG CD   C -21.651   4.706   1.740 1.00 . A A .  60 ARG CD   1 1 
        7  45665 1 1  60 ARG CG   C -22.995   4.804   1.031 1.00 . A A .  60 ARG CG   1 1 
        7  45666 1 1  60 ARG CZ   C -19.479   3.630   1.248 1.00 . A A .  60 ARG CZ   1 1 
        7  45667 1 1  60 ARG H    H -25.691   4.708   0.978 1.00 . A A .  60 ARG H    1 1 
        7  45668 1 1  60 ARG HA   H -25.056   2.010   1.101 1.00 . A A .  60 ARG HA   1 1 
        7  45669 1 1  60 ARG HB2  H -22.722   2.720   0.711 1.00 . A A .  60 ARG HB2  1 1 
        7  45670 1 1  60 ARG HB3  H -23.878   3.474  -0.375 1.00 . A A .  60 ARG HB3  1 1 
        7  45671 1 1  60 ARG HD2  H -21.390   5.679   2.130 1.00 . A A .  60 ARG HD2  1 1 
        7  45672 1 1  60 ARG HD3  H -21.742   4.005   2.557 1.00 . A A .  60 ARG HD3  1 1 
        7  45673 1 1  60 ARG HE   H -20.699   4.435  -0.119 1.00 . A A .  60 ARG HE   1 1 
        7  45674 1 1  60 ARG HG2  H -22.874   5.395   0.135 1.00 . A A .  60 ARG HG2  1 1 
        7  45675 1 1  60 ARG HG3  H -23.703   5.286   1.688 1.00 . A A .  60 ARG HG3  1 1 
        7  45676 1 1  60 ARG HH11 H -19.972   3.652   3.215 1.00 . A A .  60 ARG HH11 1 1 
        7  45677 1 1  60 ARG HH12 H -18.451   2.906   2.845 1.00 . A A .  60 ARG HH12 1 1 
        7  45678 1 1  60 ARG HH21 H -18.704   3.453  -0.619 1.00 . A A .  60 ARG HH21 1 1 
        7  45679 1 1  60 ARG HH22 H -17.729   2.797   0.658 1.00 . A A .  60 ARG HH22 1 1 
        7  45680 1 1  60 ARG N    N -25.790   3.884   1.501 1.00 . A A .  60 ARG N    1 1 
        7  45681 1 1  60 ARG NE   N -20.584   4.254   0.843 1.00 . A A .  60 ARG NE   1 1 
        7  45682 1 1  60 ARG NH1  N -19.287   3.375   2.539 1.00 . A A .  60 ARG NH1  1 1 
        7  45683 1 1  60 ARG NH2  N -18.564   3.261   0.359 1.00 . A A .  60 ARG NH2  1 1 
        7  45684 1 1  60 ARG O    O -23.933   3.527   3.740 1.00 . A A .  60 ARG O    1 1 
        7  45685 1 1  61 LYS C    C -24.146   1.472   5.701 1.00 . A A .  61 LYS C    1 1 
        7  45686 1 1  61 LYS CA   C -23.580   0.769   4.468 1.00 . A A .  61 LYS CA   1 1 
        7  45687 1 1  61 LYS CB   C -22.046   0.792   4.510 1.00 . A A .  61 LYS CB   1 1 
        7  45688 1 1  61 LYS CD   C -21.878  -1.052   2.790 1.00 . A A .  61 LYS CD   1 1 
        7  45689 1 1  61 LYS CE   C -21.500  -1.351   1.347 1.00 . A A .  61 LYS CE   1 1 
        7  45690 1 1  61 LYS CG   C -21.387   0.326   3.216 1.00 . A A .  61 LYS CG   1 1 
        7  45691 1 1  61 LYS H    H -24.314   0.687   2.482 1.00 . A A .  61 LYS H    1 1 
        7  45692 1 1  61 LYS HA   H -23.899  -0.261   4.502 1.00 . A A .  61 LYS HA   1 1 
        7  45693 1 1  61 LYS HB2  H -21.719   1.802   4.712 1.00 . A A .  61 LYS HB2  1 1 
        7  45694 1 1  61 LYS HB3  H -21.712   0.149   5.310 1.00 . A A .  61 LYS HB3  1 1 
        7  45695 1 1  61 LYS HD2  H -21.431  -1.798   3.430 1.00 . A A .  61 LYS HD2  1 1 
        7  45696 1 1  61 LYS HD3  H -22.953  -1.087   2.884 1.00 . A A .  61 LYS HD3  1 1 
        7  45697 1 1  61 LYS HE2  H -21.732  -0.488   0.743 1.00 . A A .  61 LYS HE2  1 1 
        7  45698 1 1  61 LYS HE3  H -20.439  -1.550   1.298 1.00 . A A .  61 LYS HE3  1 1 
        7  45699 1 1  61 LYS HG2  H -21.617   1.035   2.435 1.00 . A A .  61 LYS HG2  1 1 
        7  45700 1 1  61 LYS HG3  H -20.318   0.288   3.364 1.00 . A A .  61 LYS HG3  1 1 
        7  45701 1 1  61 LYS HZ1  H -21.976  -2.695  -0.174 1.00 . A A .  61 LYS HZ1  1 1 
        7  45702 1 1  61 LYS HZ2  H -23.272  -2.352   0.859 1.00 . A A .  61 LYS HZ2  1 1 
        7  45703 1 1  61 LYS HZ3  H -22.011  -3.377   1.376 1.00 . A A .  61 LYS HZ3  1 1 
        7  45704 1 1  61 LYS N    N -24.064   1.324   3.200 1.00 . A A .  61 LYS N    1 1 
        7  45705 1 1  61 LYS NZ   N -22.238  -2.525   0.814 1.00 . A A .  61 LYS NZ   1 1 
        7  45706 1 1  61 LYS O    O -23.468   2.284   6.333 1.00 . A A .  61 LYS O    1 1 
        7  45707 1 1  62 THR C    C -27.190   0.885   7.698 1.00 . A A .  62 THR C    1 1 
        7  45708 1 1  62 THR CA   C -26.012   1.737   7.220 1.00 . A A .  62 THR CA   1 1 
        7  45709 1 1  62 THR CB   C -26.476   3.193   6.956 1.00 . A A .  62 THR CB   1 1 
        7  45710 1 1  62 THR CG2  C -27.695   3.238   6.046 1.00 . A A .  62 THR CG2  1 1 
        7  45711 1 1  62 THR H    H -25.892   0.515   5.495 1.00 . A A .  62 THR H    1 1 
        7  45712 1 1  62 THR HA   H -25.271   1.761   8.005 1.00 . A A .  62 THR HA   1 1 
        7  45713 1 1  62 THR HB   H -25.669   3.725   6.473 1.00 . A A .  62 THR HB   1 1 
        7  45714 1 1  62 THR HG1  H -27.521   4.452   8.068 1.00 . A A .  62 THR HG1  1 1 
        7  45715 1 1  62 THR HG21 H -28.001   4.264   5.907 1.00 . A A .  62 THR HG21 1 1 
        7  45716 1 1  62 THR HG22 H -28.502   2.679   6.497 1.00 . A A .  62 THR HG22 1 1 
        7  45717 1 1  62 THR HG23 H -27.447   2.804   5.089 1.00 . A A .  62 THR HG23 1 1 
        7  45718 1 1  62 THR N    N -25.384   1.151   6.049 1.00 . A A .  62 THR N    1 1 
        7  45719 1 1  62 THR O    O -27.934   0.319   6.897 1.00 . A A .  62 THR O    1 1 
        7  45720 1 1  62 THR OG1  O -26.783   3.847   8.199 1.00 . A A .  62 THR OG1  1 1 
        7  45721 1 1  63 LEU C    C -29.414   0.977  10.221 1.00 . A A .  63 LEU C    1 1 
        7  45722 1 1  63 LEU CA   C -28.414   0.007   9.608 1.00 . A A .  63 LEU CA   1 1 
        7  45723 1 1  63 LEU CB   C -27.880  -0.961  10.670 1.00 . A A .  63 LEU CB   1 1 
        7  45724 1 1  63 LEU CD1  C -26.406  -2.897  11.295 1.00 . A A .  63 LEU CD1  1 1 
        7  45725 1 1  63 LEU CD2  C -27.476  -2.829   9.035 1.00 . A A .  63 LEU CD2  1 1 
        7  45726 1 1  63 LEU CG   C -26.873  -1.998  10.160 1.00 . A A .  63 LEU CG   1 1 
        7  45727 1 1  63 LEU H    H -26.666   1.200   9.598 1.00 . A A .  63 LEU H    1 1 
        7  45728 1 1  63 LEU HA   H -28.903  -0.554   8.824 1.00 . A A .  63 LEU HA   1 1 
        7  45729 1 1  63 LEU HB2  H -27.406  -0.379  11.448 1.00 . A A .  63 LEU HB2  1 1 
        7  45730 1 1  63 LEU HB3  H -28.719  -1.488  11.100 1.00 . A A .  63 LEU HB3  1 1 
        7  45731 1 1  63 LEU HD11 H -25.763  -3.671  10.900 1.00 . A A .  63 LEU HD11 1 1 
        7  45732 1 1  63 LEU HD12 H -27.264  -3.349  11.770 1.00 . A A .  63 LEU HD12 1 1 
        7  45733 1 1  63 LEU HD13 H -25.860  -2.309  12.021 1.00 . A A .  63 LEU HD13 1 1 
        7  45734 1 1  63 LEU HD21 H -26.832  -3.669   8.823 1.00 . A A .  63 LEU HD21 1 1 
        7  45735 1 1  63 LEU HD22 H -27.573  -2.218   8.149 1.00 . A A .  63 LEU HD22 1 1 
        7  45736 1 1  63 LEU HD23 H -28.449  -3.188   9.334 1.00 . A A .  63 LEU HD23 1 1 
        7  45737 1 1  63 LEU HG   H -26.006  -1.484   9.769 1.00 . A A .  63 LEU HG   1 1 
        7  45738 1 1  63 LEU N    N -27.323   0.766   9.010 1.00 . A A .  63 LEU N    1 1 
        7  45739 1 1  63 LEU O    O -30.420   0.584  10.812 1.00 . A A .  63 LEU O    1 1 
        7  45740 1 1  64 ASN C    C -29.896   4.481   9.568 1.00 . A A .  64 ASN C    1 1 
        7  45741 1 1  64 ASN CA   C -29.934   3.335  10.576 1.00 . A A .  64 ASN CA   1 1 
        7  45742 1 1  64 ASN CB   C -29.428   3.798  11.947 1.00 . A A .  64 ASN CB   1 1 
        7  45743 1 1  64 ASN CG   C -30.378   4.756  12.644 1.00 . A A .  64 ASN CG   1 1 
        7  45744 1 1  64 ASN H    H -28.273   2.483   9.601 1.00 . A A .  64 ASN H    1 1 
        7  45745 1 1  64 ASN HA   H -30.947   2.973  10.668 1.00 . A A .  64 ASN HA   1 1 
        7  45746 1 1  64 ASN HB2  H -29.296   2.935  12.581 1.00 . A A .  64 ASN HB2  1 1 
        7  45747 1 1  64 ASN HB3  H -28.475   4.292  11.821 1.00 . A A .  64 ASN HB3  1 1 
        7  45748 1 1  64 ASN HD21 H -29.522   6.303  11.741 1.00 . A A .  64 ASN HD21 1 1 
        7  45749 1 1  64 ASN HD22 H -30.831   6.678  12.803 1.00 . A A .  64 ASN HD22 1 1 
        7  45750 1 1  64 ASN N    N -29.102   2.254  10.074 1.00 . A A .  64 ASN N    1 1 
        7  45751 1 1  64 ASN ND2  N -30.228   6.041  12.371 1.00 . A A .  64 ASN ND2  1 1 
        7  45752 1 1  64 ASN O    O -29.110   5.421   9.707 1.00 . A A .  64 ASN O    1 1 
        7  45753 1 1  64 ASN OD1  O -31.226   4.347  13.435 1.00 . A A .  64 ASN OD1  1 1 
        7  45754 1 1  65 PRO C    C -31.381   6.714   7.888 1.00 . A A .  65 PRO C    1 1 
        7  45755 1 1  65 PRO CA   C -30.759   5.395   7.444 1.00 . A A .  65 PRO CA   1 1 
        7  45756 1 1  65 PRO CB   C -31.627   4.747   6.355 1.00 . A A .  65 PRO CB   1 1 
        7  45757 1 1  65 PRO CD   C -31.653   3.294   8.249 1.00 . A A .  65 PRO CD   1 1 
        7  45758 1 1  65 PRO CG   C -31.772   3.317   6.754 1.00 . A A .  65 PRO CG   1 1 
        7  45759 1 1  65 PRO HA   H -29.775   5.588   7.046 1.00 . A A .  65 PRO HA   1 1 
        7  45760 1 1  65 PRO HB2  H -32.586   5.243   6.316 1.00 . A A .  65 PRO HB2  1 1 
        7  45761 1 1  65 PRO HB3  H -31.132   4.839   5.399 1.00 . A A .  65 PRO HB3  1 1 
        7  45762 1 1  65 PRO HD2  H -32.610   3.486   8.711 1.00 . A A .  65 PRO HD2  1 1 
        7  45763 1 1  65 PRO HD3  H -31.250   2.348   8.584 1.00 . A A .  65 PRO HD3  1 1 
        7  45764 1 1  65 PRO HG2  H -32.738   2.946   6.448 1.00 . A A .  65 PRO HG2  1 1 
        7  45765 1 1  65 PRO HG3  H -30.984   2.728   6.305 1.00 . A A .  65 PRO HG3  1 1 
        7  45766 1 1  65 PRO N    N -30.712   4.388   8.507 1.00 . A A .  65 PRO N    1 1 
        7  45767 1 1  65 PRO O    O -32.591   6.807   8.085 1.00 . A A .  65 PRO O    1 1 
        7  45768 1 1  66 VAL C    C -30.783  10.016   7.270 1.00 . A A .  66 VAL C    1 1 
        7  45769 1 1  66 VAL CA   C -30.990   9.053   8.431 1.00 . A A .  66 VAL CA   1 1 
        7  45770 1 1  66 VAL CB   C -30.242   9.585   9.675 1.00 . A A .  66 VAL CB   1 1 
        7  45771 1 1  66 VAL CG1  C -30.853   9.034  10.951 1.00 . A A .  66 VAL CG1  1 1 
        7  45772 1 1  66 VAL CG2  C -28.758   9.249   9.611 1.00 . A A .  66 VAL CG2  1 1 
        7  45773 1 1  66 VAL H    H -29.582   7.574   7.883 1.00 . A A .  66 VAL H    1 1 
        7  45774 1 1  66 VAL HA   H -32.046   8.997   8.658 1.00 . A A .  66 VAL HA   1 1 
        7  45775 1 1  66 VAL HB   H -30.342  10.659   9.696 1.00 . A A .  66 VAL HB   1 1 
        7  45776 1 1  66 VAL HG11 H -31.876   9.367  11.034 1.00 . A A .  66 VAL HG11 1 1 
        7  45777 1 1  66 VAL HG12 H -30.290   9.389  11.801 1.00 . A A .  66 VAL HG12 1 1 
        7  45778 1 1  66 VAL HG13 H -30.823   7.954  10.927 1.00 . A A .  66 VAL HG13 1 1 
        7  45779 1 1  66 VAL HG21 H -28.330   9.681   8.718 1.00 . A A .  66 VAL HG21 1 1 
        7  45780 1 1  66 VAL HG22 H -28.633   8.177   9.587 1.00 . A A .  66 VAL HG22 1 1 
        7  45781 1 1  66 VAL HG23 H -28.260   9.651  10.480 1.00 . A A .  66 VAL HG23 1 1 
        7  45782 1 1  66 VAL N    N -30.539   7.726   8.041 1.00 . A A .  66 VAL N    1 1 
        7  45783 1 1  66 VAL O    O -29.670  10.144   6.754 1.00 . A A .  66 VAL O    1 1 
        7  45784 1 1  67 PHE C    C -32.998  12.484   5.627 1.00 . A A .  67 PHE C    1 1 
        7  45785 1 1  67 PHE CA   C -31.752  11.612   5.728 1.00 . A A .  67 PHE CA   1 1 
        7  45786 1 1  67 PHE CB   C -31.559  10.838   4.420 1.00 . A A .  67 PHE CB   1 1 
        7  45787 1 1  67 PHE CD1  C -31.169  12.521   2.599 1.00 . A A .  67 PHE CD1  1 1 
        7  45788 1 1  67 PHE CD2  C -29.331  11.183   3.319 1.00 . A A .  67 PHE CD2  1 1 
        7  45789 1 1  67 PHE CE1  C -30.355  13.156   1.682 1.00 . A A .  67 PHE CE1  1 1 
        7  45790 1 1  67 PHE CE2  C -28.511  11.814   2.404 1.00 . A A .  67 PHE CE2  1 1 
        7  45791 1 1  67 PHE CG   C -30.669  11.528   3.425 1.00 . A A .  67 PHE CG   1 1 
        7  45792 1 1  67 PHE CZ   C -29.022  12.803   1.586 1.00 . A A .  67 PHE CZ   1 1 
        7  45793 1 1  67 PHE H    H -32.705  10.559   7.304 1.00 . A A .  67 PHE H    1 1 
        7  45794 1 1  67 PHE HA   H -30.894  12.248   5.893 1.00 . A A .  67 PHE HA   1 1 
        7  45795 1 1  67 PHE HB2  H -31.120   9.877   4.641 1.00 . A A .  67 PHE HB2  1 1 
        7  45796 1 1  67 PHE HB3  H -32.522  10.687   3.954 1.00 . A A .  67 PHE HB3  1 1 
        7  45797 1 1  67 PHE HD1  H -32.211  12.797   2.674 1.00 . A A .  67 PHE HD1  1 1 
        7  45798 1 1  67 PHE HD2  H -28.930  10.410   3.958 1.00 . A A .  67 PHE HD2  1 1 
        7  45799 1 1  67 PHE HE1  H -30.757  13.929   1.045 1.00 . A A .  67 PHE HE1  1 1 
        7  45800 1 1  67 PHE HE2  H -27.469  11.536   2.330 1.00 . A A .  67 PHE HE2  1 1 
        7  45801 1 1  67 PHE HZ   H -28.383  13.296   0.871 1.00 . A A .  67 PHE HZ   1 1 
        7  45802 1 1  67 PHE N    N -31.845  10.683   6.848 1.00 . A A .  67 PHE N    1 1 
        7  45803 1 1  67 PHE O    O -32.914  13.651   5.246 1.00 . A A .  67 PHE O    1 1 
        7  45804 1 1  68 ASN C    C -35.772  12.960   4.481 1.00 . A A .  68 ASN C    1 1 
        7  45805 1 1  68 ASN CA   C -35.431  12.595   5.921 1.00 . A A .  68 ASN CA   1 1 
        7  45806 1 1  68 ASN CB   C -35.458  13.846   6.810 1.00 . A A .  68 ASN CB   1 1 
        7  45807 1 1  68 ASN CG   C -36.873  14.338   7.083 1.00 . A A .  68 ASN CG   1 1 
        7  45808 1 1  68 ASN H    H -34.128  10.973   6.279 1.00 . A A .  68 ASN H    1 1 
        7  45809 1 1  68 ASN HA   H -36.182  11.903   6.277 1.00 . A A .  68 ASN HA   1 1 
        7  45810 1 1  68 ASN HB2  H -34.987  13.617   7.755 1.00 . A A .  68 ASN HB2  1 1 
        7  45811 1 1  68 ASN HB3  H -34.910  14.637   6.322 1.00 . A A .  68 ASN HB3  1 1 
        7  45812 1 1  68 ASN HD21 H -36.844  15.439   5.428 1.00 . A A .  68 ASN HD21 1 1 
        7  45813 1 1  68 ASN HD22 H -38.317  15.493   6.341 1.00 . A A .  68 ASN HD22 1 1 
        7  45814 1 1  68 ASN N    N -34.144  11.903   5.979 1.00 . A A .  68 ASN N    1 1 
        7  45815 1 1  68 ASN ND2  N -37.395  15.180   6.201 1.00 . A A .  68 ASN ND2  1 1 
        7  45816 1 1  68 ASN O    O -35.858  14.139   4.120 1.00 . A A .  68 ASN O    1 1 
        7  45817 1 1  68 ASN OD1  O -37.488  13.969   8.082 1.00 . A A .  68 ASN OD1  1 1 
        7  45818 1 1  69 GLU C    C -37.793  12.290   2.153 1.00 . A A .  69 GLU C    1 1 
        7  45819 1 1  69 GLU CA   C -36.280  12.137   2.266 1.00 . A A .  69 GLU CA   1 1 
        7  45820 1 1  69 GLU CB   C -35.763  10.969   1.421 1.00 . A A .  69 GLU CB   1 1 
        7  45821 1 1  69 GLU CD   C -33.604   9.653   1.177 1.00 . A A .  69 GLU CD   1 1 
        7  45822 1 1  69 GLU CG   C -34.257  11.021   1.199 1.00 . A A .  69 GLU CG   1 1 
        7  45823 1 1  69 GLU H    H -35.823  11.030   3.999 1.00 . A A .  69 GLU H    1 1 
        7  45824 1 1  69 GLU HA   H -35.812  13.054   1.933 1.00 . A A .  69 GLU HA   1 1 
        7  45825 1 1  69 GLU HB2  H -36.000  10.041   1.922 1.00 . A A .  69 GLU HB2  1 1 
        7  45826 1 1  69 GLU HB3  H -36.251  10.987   0.459 1.00 . A A .  69 GLU HB3  1 1 
        7  45827 1 1  69 GLU HG2  H -34.064  11.506   0.254 1.00 . A A .  69 GLU HG2  1 1 
        7  45828 1 1  69 GLU HG3  H -33.812  11.601   1.992 1.00 . A A .  69 GLU HG3  1 1 
        7  45829 1 1  69 GLU N    N -35.931  11.940   3.658 1.00 . A A .  69 GLU N    1 1 
        7  45830 1 1  69 GLU O    O -38.539  11.743   2.968 1.00 . A A .  69 GLU O    1 1 
        7  45831 1 1  69 GLU OE1  O -33.407   9.063   2.263 1.00 . A A .  69 GLU OE1  1 1 
        7  45832 1 1  69 GLU OE2  O -33.267   9.169   0.076 1.00 . A A .  69 GLU OE2  1 1 
        7  45833 1 1  70 GLN C    C -40.214  12.695  -0.292 1.00 . A A .  70 GLN C    1 1 
        7  45834 1 1  70 GLN CA   C -39.674  13.274   1.012 1.00 . A A .  70 GLN CA   1 1 
        7  45835 1 1  70 GLN CB   C -39.961  14.783   1.112 1.00 . A A .  70 GLN CB   1 1 
        7  45836 1 1  70 GLN CD   C -39.499  16.127  -0.986 1.00 . A A .  70 GLN CD   1 1 
        7  45837 1 1  70 GLN CG   C -40.541  15.411  -0.149 1.00 . A A .  70 GLN CG   1 1 
        7  45838 1 1  70 GLN H    H -37.618  13.438   0.526 1.00 . A A .  70 GLN H    1 1 
        7  45839 1 1  70 GLN HA   H -40.171  12.778   1.833 1.00 . A A .  70 GLN HA   1 1 
        7  45840 1 1  70 GLN HB2  H -40.659  14.947   1.919 1.00 . A A .  70 GLN HB2  1 1 
        7  45841 1 1  70 GLN HB3  H -39.036  15.292   1.346 1.00 . A A .  70 GLN HB3  1 1 
        7  45842 1 1  70 GLN HE21 H -39.053  14.434  -1.928 1.00 . A A .  70 GLN HE21 1 1 
        7  45843 1 1  70 GLN HE22 H -38.165  15.835  -2.425 1.00 . A A .  70 GLN HE22 1 1 
        7  45844 1 1  70 GLN HG2  H -40.988  14.633  -0.749 1.00 . A A .  70 GLN HG2  1 1 
        7  45845 1 1  70 GLN HG3  H -41.302  16.123   0.137 1.00 . A A .  70 GLN HG3  1 1 
        7  45846 1 1  70 GLN N    N -38.249  13.040   1.167 1.00 . A A .  70 GLN N    1 1 
        7  45847 1 1  70 GLN NE2  N -38.839  15.393  -1.866 1.00 . A A .  70 GLN NE2  1 1 
        7  45848 1 1  70 GLN O    O -39.556  12.737  -1.334 1.00 . A A .  70 GLN O    1 1 
        7  45849 1 1  70 GLN OE1  O -39.290  17.331  -0.838 1.00 . A A .  70 GLN OE1  1 1 
        7  45850 1 1  71 PHE C    C -43.374  12.330  -1.639 1.00 . A A .  71 PHE C    1 1 
        7  45851 1 1  71 PHE CA   C -42.078  11.570  -1.372 1.00 . A A .  71 PHE CA   1 1 
        7  45852 1 1  71 PHE CB   C -42.364  10.077  -1.155 1.00 . A A .  71 PHE CB   1 1 
        7  45853 1 1  71 PHE CD1  C -43.189   9.546  -3.473 1.00 . A A .  71 PHE CD1  1 1 
        7  45854 1 1  71 PHE CD2  C -44.542   8.913  -1.615 1.00 . A A .  71 PHE CD2  1 1 
        7  45855 1 1  71 PHE CE1  C -44.126   9.016  -4.341 1.00 . A A .  71 PHE CE1  1 1 
        7  45856 1 1  71 PHE CE2  C -45.482   8.381  -2.478 1.00 . A A .  71 PHE CE2  1 1 
        7  45857 1 1  71 PHE CG   C -43.386   9.501  -2.101 1.00 . A A .  71 PHE CG   1 1 
        7  45858 1 1  71 PHE CZ   C -45.274   8.433  -3.842 1.00 . A A .  71 PHE CZ   1 1 
        7  45859 1 1  71 PHE H    H -41.860  12.099   0.662 1.00 . A A .  71 PHE H    1 1 
        7  45860 1 1  71 PHE HA   H -41.421  11.686  -2.221 1.00 . A A .  71 PHE HA   1 1 
        7  45861 1 1  71 PHE HB2  H -41.447   9.523  -1.284 1.00 . A A .  71 PHE HB2  1 1 
        7  45862 1 1  71 PHE HB3  H -42.724   9.931  -0.148 1.00 . A A .  71 PHE HB3  1 1 
        7  45863 1 1  71 PHE HD1  H -42.291  10.002  -3.864 1.00 . A A .  71 PHE HD1  1 1 
        7  45864 1 1  71 PHE HD2  H -44.708   8.872  -0.549 1.00 . A A .  71 PHE HD2  1 1 
        7  45865 1 1  71 PHE HE1  H -43.959   9.058  -5.407 1.00 . A A .  71 PHE HE1  1 1 
        7  45866 1 1  71 PHE HE2  H -46.377   7.924  -2.085 1.00 . A A .  71 PHE HE2  1 1 
        7  45867 1 1  71 PHE HZ   H -46.007   8.018  -4.516 1.00 . A A .  71 PHE HZ   1 1 
        7  45868 1 1  71 PHE N    N -41.412  12.137  -0.213 1.00 . A A .  71 PHE N    1 1 
        7  45869 1 1  71 PHE O    O -44.166  12.563  -0.723 1.00 . A A .  71 PHE O    1 1 
        7  45870 1 1  72 THR C    C -45.873  12.502  -3.685 1.00 . A A .  72 THR C    1 1 
        7  45871 1 1  72 THR CA   C -44.756  13.468  -3.280 1.00 . A A .  72 THR CA   1 1 
        7  45872 1 1  72 THR CB   C -44.434  14.426  -4.446 1.00 . A A .  72 THR CB   1 1 
        7  45873 1 1  72 THR CG2  C -45.539  15.453  -4.639 1.00 . A A .  72 THR CG2  1 1 
        7  45874 1 1  72 THR H    H -42.895  12.524  -3.565 1.00 . A A .  72 THR H    1 1 
        7  45875 1 1  72 THR HA   H -45.085  14.056  -2.435 1.00 . A A .  72 THR HA   1 1 
        7  45876 1 1  72 THR HB   H -44.339  13.845  -5.354 1.00 . A A .  72 THR HB   1 1 
        7  45877 1 1  72 THR HG1  H -43.157  15.357  -3.259 1.00 . A A .  72 THR HG1  1 1 
        7  45878 1 1  72 THR HG21 H -45.625  16.063  -3.751 1.00 . A A .  72 THR HG21 1 1 
        7  45879 1 1  72 THR HG22 H -46.476  14.945  -4.819 1.00 . A A .  72 THR HG22 1 1 
        7  45880 1 1  72 THR HG23 H -45.303  16.082  -5.486 1.00 . A A .  72 THR HG23 1 1 
        7  45881 1 1  72 THR N    N -43.568  12.734  -2.885 1.00 . A A .  72 THR N    1 1 
        7  45882 1 1  72 THR O    O -45.918  12.023  -4.822 1.00 . A A .  72 THR O    1 1 
        7  45883 1 1  72 THR OG1  O -43.193  15.102  -4.188 1.00 . A A .  72 THR OG1  1 1 
        7  45884 1 1  73 PHE C    C -48.977  12.020  -3.750 1.00 . A A .  73 PHE C    1 1 
        7  45885 1 1  73 PHE CA   C -47.878  11.299  -2.978 1.00 . A A .  73 PHE CA   1 1 
        7  45886 1 1  73 PHE CB   C -48.407  10.774  -1.635 1.00 . A A .  73 PHE CB   1 1 
        7  45887 1 1  73 PHE CD1  C -49.263   8.503  -2.289 1.00 . A A .  73 PHE CD1  1 1 
        7  45888 1 1  73 PHE CD2  C -50.778  10.027  -1.259 1.00 . A A .  73 PHE CD2  1 1 
        7  45889 1 1  73 PHE CE1  C -50.268   7.558  -2.369 1.00 . A A .  73 PHE CE1  1 1 
        7  45890 1 1  73 PHE CE2  C -51.785   9.084  -1.333 1.00 . A A .  73 PHE CE2  1 1 
        7  45891 1 1  73 PHE CG   C -49.506   9.747  -1.736 1.00 . A A .  73 PHE CG   1 1 
        7  45892 1 1  73 PHE CZ   C -51.529   7.847  -1.890 1.00 . A A .  73 PHE CZ   1 1 
        7  45893 1 1  73 PHE H    H -46.661  12.618  -1.851 1.00 . A A .  73 PHE H    1 1 
        7  45894 1 1  73 PHE HA   H -47.518  10.472  -3.570 1.00 . A A .  73 PHE HA   1 1 
        7  45895 1 1  73 PHE HB2  H -47.590  10.322  -1.092 1.00 . A A .  73 PHE HB2  1 1 
        7  45896 1 1  73 PHE HB3  H -48.786  11.607  -1.063 1.00 . A A .  73 PHE HB3  1 1 
        7  45897 1 1  73 PHE HD1  H -48.277   8.273  -2.665 1.00 . A A .  73 PHE HD1  1 1 
        7  45898 1 1  73 PHE HD2  H -50.981  10.994  -0.827 1.00 . A A .  73 PHE HD2  1 1 
        7  45899 1 1  73 PHE HE1  H -50.066   6.592  -2.805 1.00 . A A .  73 PHE HE1  1 1 
        7  45900 1 1  73 PHE HE2  H -52.771   9.316  -0.959 1.00 . A A .  73 PHE HE2  1 1 
        7  45901 1 1  73 PHE HZ   H -52.313   7.106  -1.950 1.00 . A A .  73 PHE HZ   1 1 
        7  45902 1 1  73 PHE N    N -46.758  12.206  -2.740 1.00 . A A .  73 PHE N    1 1 
        7  45903 1 1  73 PHE O    O -49.983  12.431  -3.175 1.00 . A A .  73 PHE O    1 1 
        7  45904 1 1  74 LYS C    C -51.021  12.111  -6.102 1.00 . A A .  74 LYS C    1 1 
        7  45905 1 1  74 LYS CA   C -49.709  12.876  -5.929 1.00 . A A .  74 LYS CA   1 1 
        7  45906 1 1  74 LYS CB   C -49.077  13.135  -7.302 1.00 . A A .  74 LYS CB   1 1 
        7  45907 1 1  74 LYS CD   C -48.427  15.533  -6.817 1.00 . A A .  74 LYS CD   1 1 
        7  45908 1 1  74 LYS CE   C -49.425  16.162  -7.780 1.00 . A A .  74 LYS CE   1 1 
        7  45909 1 1  74 LYS CG   C -47.953  14.163  -7.291 1.00 . A A .  74 LYS CG   1 1 
        7  45910 1 1  74 LYS H    H -47.931  11.830  -5.440 1.00 . A A .  74 LYS H    1 1 
        7  45911 1 1  74 LYS HA   H -49.931  13.825  -5.472 1.00 . A A .  74 LYS HA   1 1 
        7  45912 1 1  74 LYS HB2  H -48.676  12.206  -7.679 1.00 . A A .  74 LYS HB2  1 1 
        7  45913 1 1  74 LYS HB3  H -49.845  13.482  -7.976 1.00 . A A .  74 LYS HB3  1 1 
        7  45914 1 1  74 LYS HD2  H -48.897  15.427  -5.852 1.00 . A A .  74 LYS HD2  1 1 
        7  45915 1 1  74 LYS HD3  H -47.570  16.185  -6.728 1.00 . A A .  74 LYS HD3  1 1 
        7  45916 1 1  74 LYS HE2  H -50.167  15.425  -8.043 1.00 . A A .  74 LYS HE2  1 1 
        7  45917 1 1  74 LYS HE3  H -49.906  16.993  -7.285 1.00 . A A .  74 LYS HE3  1 1 
        7  45918 1 1  74 LYS HG2  H -47.173  13.818  -6.631 1.00 . A A .  74 LYS HG2  1 1 
        7  45919 1 1  74 LYS HG3  H -47.560  14.257  -8.292 1.00 . A A .  74 LYS HG3  1 1 
        7  45920 1 1  74 LYS HZ1  H -48.255  15.884  -9.489 1.00 . A A .  74 LYS HZ1  1 1 
        7  45921 1 1  74 LYS HZ2  H -48.110  17.422  -8.801 1.00 . A A .  74 LYS HZ2  1 1 
        7  45922 1 1  74 LYS HZ3  H -49.496  17.019  -9.680 1.00 . A A .  74 LYS HZ3  1 1 
        7  45923 1 1  74 LYS N    N -48.763  12.180  -5.055 1.00 . A A .  74 LYS N    1 1 
        7  45924 1 1  74 LYS NZ   N -48.774  16.653  -9.023 1.00 . A A .  74 LYS NZ   1 1 
        7  45925 1 1  74 LYS O    O -51.247  11.464  -7.126 1.00 . A A .  74 LYS O    1 1 
        7  45926 1 1  75 VAL C    C -54.191  12.487  -4.486 1.00 . A A .  75 VAL C    1 1 
        7  45927 1 1  75 VAL CA   C -53.170  11.545  -5.106 1.00 . A A .  75 VAL CA   1 1 
        7  45928 1 1  75 VAL CB   C -53.163  10.200  -4.331 1.00 . A A .  75 VAL CB   1 1 
        7  45929 1 1  75 VAL CG1  C -54.547   9.851  -3.795 1.00 . A A .  75 VAL CG1  1 1 
        7  45930 1 1  75 VAL CG2  C -52.657   9.076  -5.217 1.00 . A A .  75 VAL CG2  1 1 
        7  45931 1 1  75 VAL H    H -51.607  12.703  -4.294 1.00 . A A .  75 VAL H    1 1 
        7  45932 1 1  75 VAL HA   H -53.442  11.351  -6.133 1.00 . A A .  75 VAL HA   1 1 
        7  45933 1 1  75 VAL HB   H -52.491  10.297  -3.492 1.00 . A A .  75 VAL HB   1 1 
        7  45934 1 1  75 VAL HG11 H -54.495   8.924  -3.243 1.00 . A A .  75 VAL HG11 1 1 
        7  45935 1 1  75 VAL HG12 H -55.235   9.739  -4.619 1.00 . A A .  75 VAL HG12 1 1 
        7  45936 1 1  75 VAL HG13 H -54.892  10.640  -3.143 1.00 . A A .  75 VAL HG13 1 1 
        7  45937 1 1  75 VAL HG21 H -51.928   8.492  -4.676 1.00 . A A .  75 VAL HG21 1 1 
        7  45938 1 1  75 VAL HG22 H -52.202   9.491  -6.103 1.00 . A A .  75 VAL HG22 1 1 
        7  45939 1 1  75 VAL HG23 H -53.484   8.444  -5.502 1.00 . A A .  75 VAL HG23 1 1 
        7  45940 1 1  75 VAL N    N -51.868  12.190  -5.093 1.00 . A A .  75 VAL N    1 1 
        7  45941 1 1  75 VAL O    O -53.978  12.986  -3.381 1.00 . A A .  75 VAL O    1 1 
        7  45942 1 1  76 PRO C    C -56.902  13.123  -3.380 1.00 . A A .  76 PRO C    1 1 
        7  45943 1 1  76 PRO CA   C -56.336  13.656  -4.688 1.00 . A A .  76 PRO CA   1 1 
        7  45944 1 1  76 PRO CB   C -57.408  13.632  -5.784 1.00 . A A .  76 PRO CB   1 1 
        7  45945 1 1  76 PRO CD   C -55.596  12.275  -6.551 1.00 . A A .  76 PRO CD   1 1 
        7  45946 1 1  76 PRO CG   C -56.695  13.190  -7.013 1.00 . A A .  76 PRO CG   1 1 
        7  45947 1 1  76 PRO HA   H -55.975  14.663  -4.546 1.00 . A A .  76 PRO HA   1 1 
        7  45948 1 1  76 PRO HB2  H -58.189  12.938  -5.510 1.00 . A A .  76 PRO HB2  1 1 
        7  45949 1 1  76 PRO HB3  H -57.825  14.621  -5.904 1.00 . A A .  76 PRO HB3  1 1 
        7  45950 1 1  76 PRO HD2  H -55.945  11.255  -6.513 1.00 . A A .  76 PRO HD2  1 1 
        7  45951 1 1  76 PRO HD3  H -54.736  12.361  -7.199 1.00 . A A .  76 PRO HD3  1 1 
        7  45952 1 1  76 PRO HG2  H -57.377  12.660  -7.662 1.00 . A A .  76 PRO HG2  1 1 
        7  45953 1 1  76 PRO HG3  H -56.279  14.046  -7.524 1.00 . A A .  76 PRO HG3  1 1 
        7  45954 1 1  76 PRO N    N -55.289  12.777  -5.202 1.00 . A A .  76 PRO N    1 1 
        7  45955 1 1  76 PRO O    O -57.104  11.918  -3.240 1.00 . A A .  76 PRO O    1 1 
        7  45956 1 1  77 TYR C    C -59.014  12.837  -1.286 1.00 . A A .  77 TYR C    1 1 
        7  45957 1 1  77 TYR CA   C -57.696  13.598  -1.127 1.00 . A A .  77 TYR CA   1 1 
        7  45958 1 1  77 TYR CB   C -57.882  14.809  -0.204 1.00 . A A .  77 TYR CB   1 1 
        7  45959 1 1  77 TYR CD1  C -60.087  15.939  -0.694 1.00 . A A .  77 TYR CD1  1 1 
        7  45960 1 1  77 TYR CD2  C -58.091  16.972  -1.486 1.00 . A A .  77 TYR CD2  1 1 
        7  45961 1 1  77 TYR CE1  C -60.839  16.958  -1.244 1.00 . A A .  77 TYR CE1  1 1 
        7  45962 1 1  77 TYR CE2  C -58.835  17.992  -2.039 1.00 . A A .  77 TYR CE2  1 1 
        7  45963 1 1  77 TYR CG   C -58.702  15.930  -0.804 1.00 . A A .  77 TYR CG   1 1 
        7  45964 1 1  77 TYR CZ   C -60.207  17.978  -1.918 1.00 . A A .  77 TYR CZ   1 1 
        7  45965 1 1  77 TYR H    H -56.968  14.959  -2.591 1.00 . A A .  77 TYR H    1 1 
        7  45966 1 1  77 TYR HA   H -56.974  12.931  -0.678 1.00 . A A .  77 TYR HA   1 1 
        7  45967 1 1  77 TYR HB2  H -58.377  14.488   0.698 1.00 . A A .  77 TYR HB2  1 1 
        7  45968 1 1  77 TYR HB3  H -56.911  15.208   0.049 1.00 . A A .  77 TYR HB3  1 1 
        7  45969 1 1  77 TYR HD1  H -60.578  15.136  -0.163 1.00 . A A .  77 TYR HD1  1 1 
        7  45970 1 1  77 TYR HD2  H -57.015  16.978  -1.582 1.00 . A A .  77 TYR HD2  1 1 
        7  45971 1 1  77 TYR HE1  H -61.915  16.949  -1.150 1.00 . A A .  77 TYR HE1  1 1 
        7  45972 1 1  77 TYR HE2  H -58.342  18.795  -2.565 1.00 . A A .  77 TYR HE2  1 1 
        7  45973 1 1  77 TYR HH   H -61.287  19.571  -1.783 1.00 . A A .  77 TYR HH   1 1 
        7  45974 1 1  77 TYR N    N -57.158  14.009  -2.425 1.00 . A A .  77 TYR N    1 1 
        7  45975 1 1  77 TYR O    O -59.391  12.040  -0.430 1.00 . A A .  77 TYR O    1 1 
        7  45976 1 1  77 TYR OH   O -60.950  18.990  -2.479 1.00 . A A .  77 TYR OH   1 1 
        7  45977 1 1  78 SER C    C -60.724  10.941  -3.063 1.00 . A A .  78 SER C    1 1 
        7  45978 1 1  78 SER CA   C -60.963  12.403  -2.674 1.00 . A A .  78 SER CA   1 1 
        7  45979 1 1  78 SER CB   C -61.690  13.141  -3.794 1.00 . A A .  78 SER CB   1 1 
        7  45980 1 1  78 SER H    H -59.367  13.736  -3.030 1.00 . A A .  78 SER H    1 1 
        7  45981 1 1  78 SER HA   H -61.565  12.434  -1.779 1.00 . A A .  78 SER HA   1 1 
        7  45982 1 1  78 SER HB2  H -61.430  12.698  -4.744 1.00 . A A .  78 SER HB2  1 1 
        7  45983 1 1  78 SER HB3  H -62.755  13.069  -3.639 1.00 . A A .  78 SER HB3  1 1 
        7  45984 1 1  78 SER HG   H -61.357  14.844  -4.715 1.00 . A A .  78 SER HG   1 1 
        7  45985 1 1  78 SER N    N -59.704  13.076  -2.393 1.00 . A A .  78 SER N    1 1 
        7  45986 1 1  78 SER O    O -61.641  10.117  -3.031 1.00 . A A .  78 SER O    1 1 
        7  45987 1 1  78 SER OG   O -61.320  14.513  -3.809 1.00 . A A .  78 SER OG   1 1 
        7  45988 1 1  79 GLU C    C -58.211   8.652  -2.740 1.00 . A A .  79 GLU C    1 1 
        7  45989 1 1  79 GLU CA   C -59.096   9.280  -3.812 1.00 . A A .  79 GLU CA   1 1 
        7  45990 1 1  79 GLU CB   C -58.342   9.299  -5.142 1.00 . A A .  79 GLU CB   1 1 
        7  45991 1 1  79 GLU CD   C -58.571   8.793  -7.594 1.00 . A A .  79 GLU CD   1 1 
        7  45992 1 1  79 GLU CG   C -59.241   9.365  -6.362 1.00 . A A .  79 GLU CG   1 1 
        7  45993 1 1  79 GLU H    H -58.798  11.339  -3.424 1.00 . A A .  79 GLU H    1 1 
        7  45994 1 1  79 GLU HA   H -59.994   8.691  -3.919 1.00 . A A .  79 GLU HA   1 1 
        7  45995 1 1  79 GLU HB2  H -57.691  10.160  -5.158 1.00 . A A .  79 GLU HB2  1 1 
        7  45996 1 1  79 GLU HB3  H -57.740   8.406  -5.213 1.00 . A A .  79 GLU HB3  1 1 
        7  45997 1 1  79 GLU HG2  H -60.141   8.803  -6.165 1.00 . A A .  79 GLU HG2  1 1 
        7  45998 1 1  79 GLU HG3  H -59.494  10.397  -6.554 1.00 . A A .  79 GLU HG3  1 1 
        7  45999 1 1  79 GLU N    N -59.484  10.633  -3.424 1.00 . A A .  79 GLU N    1 1 
        7  46000 1 1  79 GLU O    O -57.676   7.561  -2.926 1.00 . A A .  79 GLU O    1 1 
        7  46001 1 1  79 GLU OE1  O -58.115   7.632  -7.542 1.00 . A A .  79 GLU OE1  1 1 
        7  46002 1 1  79 GLU OE2  O -58.487   9.497  -8.617 1.00 . A A .  79 GLU OE2  1 1 
        7  46003 1 1  80 LEU C    C -57.797   7.607   0.107 1.00 . A A .  80 LEU C    1 1 
        7  46004 1 1  80 LEU CA   C -57.244   8.893  -0.507 1.00 . A A .  80 LEU CA   1 1 
        7  46005 1 1  80 LEU CB   C -57.150  10.004   0.548 1.00 . A A .  80 LEU CB   1 1 
        7  46006 1 1  80 LEU CD1  C -55.601  10.445   2.469 1.00 . A A .  80 LEU CD1  1 1 
        7  46007 1 1  80 LEU CD2  C -57.912   9.595   2.900 1.00 . A A .  80 LEU CD2  1 1 
        7  46008 1 1  80 LEU CG   C -56.724   9.562   1.949 1.00 . A A .  80 LEU CG   1 1 
        7  46009 1 1  80 LEU H    H -58.543  10.208  -1.536 1.00 . A A .  80 LEU H    1 1 
        7  46010 1 1  80 LEU HA   H -56.254   8.694  -0.892 1.00 . A A .  80 LEU HA   1 1 
        7  46011 1 1  80 LEU HB2  H -56.442  10.739   0.198 1.00 . A A .  80 LEU HB2  1 1 
        7  46012 1 1  80 LEU HB3  H -58.118  10.476   0.625 1.00 . A A .  80 LEU HB3  1 1 
        7  46013 1 1  80 LEU HD11 H -55.347  10.150   3.476 1.00 . A A .  80 LEU HD11 1 1 
        7  46014 1 1  80 LEU HD12 H -55.923  11.477   2.468 1.00 . A A .  80 LEU HD12 1 1 
        7  46015 1 1  80 LEU HD13 H -54.735  10.339   1.834 1.00 . A A .  80 LEU HD13 1 1 
        7  46016 1 1  80 LEU HD21 H -58.686   8.939   2.531 1.00 . A A .  80 LEU HD21 1 1 
        7  46017 1 1  80 LEU HD22 H -58.295  10.604   2.964 1.00 . A A .  80 LEU HD22 1 1 
        7  46018 1 1  80 LEU HD23 H -57.598   9.267   3.879 1.00 . A A .  80 LEU HD23 1 1 
        7  46019 1 1  80 LEU HG   H -56.359   8.548   1.903 1.00 . A A .  80 LEU HG   1 1 
        7  46020 1 1  80 LEU N    N -58.071   9.352  -1.620 1.00 . A A .  80 LEU N    1 1 
        7  46021 1 1  80 LEU O    O -57.040   6.722   0.509 1.00 . A A .  80 LEU O    1 1 
        7  46022 1 1  81 GLY C    C -59.442   5.067  -0.070 1.00 . A A .  81 GLY C    1 1 
        7  46023 1 1  81 GLY CA   C -59.747   6.323   0.719 1.00 . A A .  81 GLY CA   1 1 
        7  46024 1 1  81 GLY H    H -59.671   8.215  -0.221 1.00 . A A .  81 GLY H    1 1 
        7  46025 1 1  81 GLY HA2  H -59.394   6.193   1.730 1.00 . A A .  81 GLY HA2  1 1 
        7  46026 1 1  81 GLY HA3  H -60.817   6.472   0.738 1.00 . A A .  81 GLY HA3  1 1 
        7  46027 1 1  81 GLY N    N -59.118   7.498   0.150 1.00 . A A .  81 GLY N    1 1 
        7  46028 1 1  81 GLY O    O -59.165   4.011   0.503 1.00 . A A .  81 GLY O    1 1 
        7  46029 1 1  82 GLY C    C -57.741   3.989  -2.664 1.00 . A A .  82 GLY C    1 1 
        7  46030 1 1  82 GLY CA   C -59.192   4.045  -2.235 1.00 . A A .  82 GLY CA   1 1 
        7  46031 1 1  82 GLY H    H -59.666   6.059  -1.788 1.00 . A A .  82 GLY H    1 1 
        7  46032 1 1  82 GLY HA2  H -59.434   3.142  -1.693 1.00 . A A .  82 GLY HA2  1 1 
        7  46033 1 1  82 GLY HA3  H -59.815   4.104  -3.114 1.00 . A A .  82 GLY HA3  1 1 
        7  46034 1 1  82 GLY N    N -59.467   5.184  -1.386 1.00 . A A .  82 GLY N    1 1 
        7  46035 1 1  82 GLY O    O -57.429   3.508  -3.754 1.00 . A A .  82 GLY O    1 1 
        7  46036 1 1  83 LYS C    C -54.598   4.092  -0.905 1.00 . A A .  83 LYS C    1 1 
        7  46037 1 1  83 LYS CA   C -55.432   4.486  -2.118 1.00 . A A .  83 LYS CA   1 1 
        7  46038 1 1  83 LYS CB   C -55.008   5.872  -2.608 1.00 . A A .  83 LYS CB   1 1 
        7  46039 1 1  83 LYS CD   C -54.637   5.393  -5.056 1.00 . A A .  83 LYS CD   1 1 
        7  46040 1 1  83 LYS CE   C -55.641   6.411  -5.576 1.00 . A A .  83 LYS CE   1 1 
        7  46041 1 1  83 LYS CG   C -54.002   5.838  -3.746 1.00 . A A .  83 LYS CG   1 1 
        7  46042 1 1  83 LYS H    H -57.158   4.851  -0.954 1.00 . A A .  83 LYS H    1 1 
        7  46043 1 1  83 LYS HA   H -55.260   3.770  -2.905 1.00 . A A .  83 LYS HA   1 1 
        7  46044 1 1  83 LYS HB2  H -55.884   6.405  -2.946 1.00 . A A .  83 LYS HB2  1 1 
        7  46045 1 1  83 LYS HB3  H -54.567   6.411  -1.782 1.00 . A A .  83 LYS HB3  1 1 
        7  46046 1 1  83 LYS HD2  H -53.860   5.263  -5.793 1.00 . A A .  83 LYS HD2  1 1 
        7  46047 1 1  83 LYS HD3  H -55.145   4.453  -4.897 1.00 . A A .  83 LYS HD3  1 1 
        7  46048 1 1  83 LYS HE2  H -56.557   6.316  -5.012 1.00 . A A .  83 LYS HE2  1 1 
        7  46049 1 1  83 LYS HE3  H -55.236   7.402  -5.436 1.00 . A A .  83 LYS HE3  1 1 
        7  46050 1 1  83 LYS HG2  H -53.589   6.827  -3.877 1.00 . A A .  83 LYS HG2  1 1 
        7  46051 1 1  83 LYS HG3  H -53.209   5.150  -3.490 1.00 . A A .  83 LYS HG3  1 1 
        7  46052 1 1  83 LYS HZ1  H -55.075   6.338  -7.591 1.00 . A A .  83 LYS HZ1  1 1 
        7  46053 1 1  83 LYS HZ2  H -56.662   6.898  -7.336 1.00 . A A .  83 LYS HZ2  1 1 
        7  46054 1 1  83 LYS HZ3  H -56.308   5.251  -7.180 1.00 . A A .  83 LYS HZ3  1 1 
        7  46055 1 1  83 LYS N    N -56.852   4.478  -1.810 1.00 . A A .  83 LYS N    1 1 
        7  46056 1 1  83 LYS NZ   N -55.941   6.209  -7.019 1.00 . A A .  83 LYS NZ   1 1 
        7  46057 1 1  83 LYS O    O -54.479   4.851   0.053 1.00 . A A .  83 LYS O    1 1 
        7  46058 1 1  84 THR C    C -51.736   2.387  -0.340 1.00 . A A .  84 THR C    1 1 
        7  46059 1 1  84 THR CA   C -53.189   2.406   0.127 1.00 . A A .  84 THR CA   1 1 
        7  46060 1 1  84 THR CB   C -53.612   0.991   0.572 1.00 . A A .  84 THR CB   1 1 
        7  46061 1 1  84 THR CG2  C -52.866   0.564   1.829 1.00 . A A .  84 THR CG2  1 1 
        7  46062 1 1  84 THR H    H -54.189   2.324  -1.727 1.00 . A A .  84 THR H    1 1 
        7  46063 1 1  84 THR HA   H -53.286   3.079   0.967 1.00 . A A .  84 THR HA   1 1 
        7  46064 1 1  84 THR HB   H -53.378   0.297  -0.221 1.00 . A A .  84 THR HB   1 1 
        7  46065 1 1  84 THR HG1  H -55.300   0.044   0.969 1.00 . A A .  84 THR HG1  1 1 
        7  46066 1 1  84 THR HG21 H -53.190  -0.423   2.123 1.00 . A A .  84 THR HG21 1 1 
        7  46067 1 1  84 THR HG22 H -53.074   1.261   2.626 1.00 . A A .  84 THR HG22 1 1 
        7  46068 1 1  84 THR HG23 H -51.804   0.548   1.631 1.00 . A A .  84 THR HG23 1 1 
        7  46069 1 1  84 THR N    N -54.033   2.896  -0.950 1.00 . A A .  84 THR N    1 1 
        7  46070 1 1  84 THR O    O -51.388   1.667  -1.278 1.00 . A A .  84 THR O    1 1 
        7  46071 1 1  84 THR OG1  O -55.027   0.958   0.818 1.00 . A A .  84 THR OG1  1 1 
        7  46072 1 1  85 LEU C    C -48.681   2.166   0.574 1.00 . A A .  85 LEU C    1 1 
        7  46073 1 1  85 LEU CA   C -49.491   3.283  -0.078 1.00 . A A .  85 LEU CA   1 1 
        7  46074 1 1  85 LEU CB   C -48.906   4.655   0.296 1.00 . A A .  85 LEU CB   1 1 
        7  46075 1 1  85 LEU CD1  C -47.434   5.941   1.866 1.00 . A A .  85 LEU CD1  1 1 
        7  46076 1 1  85 LEU CD2  C -49.639   5.089   2.663 1.00 . A A .  85 LEU CD2  1 1 
        7  46077 1 1  85 LEU CG   C -48.450   4.817   1.752 1.00 . A A .  85 LEU CG   1 1 
        7  46078 1 1  85 LEU H    H -51.232   3.748   1.032 1.00 . A A .  85 LEU H    1 1 
        7  46079 1 1  85 LEU HA   H -49.432   3.165  -1.151 1.00 . A A .  85 LEU HA   1 1 
        7  46080 1 1  85 LEU HB2  H -48.055   4.842  -0.344 1.00 . A A .  85 LEU HB2  1 1 
        7  46081 1 1  85 LEU HB3  H -49.655   5.406   0.092 1.00 . A A .  85 LEU HB3  1 1 
        7  46082 1 1  85 LEU HD11 H -46.618   5.763   1.179 1.00 . A A .  85 LEU HD11 1 1 
        7  46083 1 1  85 LEU HD12 H -47.050   5.981   2.874 1.00 . A A .  85 LEU HD12 1 1 
        7  46084 1 1  85 LEU HD13 H -47.908   6.882   1.625 1.00 . A A .  85 LEU HD13 1 1 
        7  46085 1 1  85 LEU HD21 H -50.140   5.989   2.343 1.00 . A A .  85 LEU HD21 1 1 
        7  46086 1 1  85 LEU HD22 H -49.293   5.210   3.679 1.00 . A A .  85 LEU HD22 1 1 
        7  46087 1 1  85 LEU HD23 H -50.327   4.257   2.614 1.00 . A A .  85 LEU HD23 1 1 
        7  46088 1 1  85 LEU HG   H -47.976   3.904   2.080 1.00 . A A .  85 LEU HG   1 1 
        7  46089 1 1  85 LEU N    N -50.899   3.200   0.293 1.00 . A A .  85 LEU N    1 1 
        7  46090 1 1  85 LEU O    O -48.996   1.718   1.679 1.00 . A A .  85 LEU O    1 1 
        7  46091 1 1  86 VAL C    C -45.331   1.115   0.383 1.00 . A A .  86 VAL C    1 1 
        7  46092 1 1  86 VAL CA   C -46.785   0.654   0.377 1.00 . A A .  86 VAL CA   1 1 
        7  46093 1 1  86 VAL CB   C -46.901  -0.631  -0.476 1.00 . A A .  86 VAL CB   1 1 
        7  46094 1 1  86 VAL CG1  C -46.207  -1.799   0.210 1.00 . A A .  86 VAL CG1  1 1 
        7  46095 1 1  86 VAL CG2  C -48.359  -0.965  -0.760 1.00 . A A .  86 VAL CG2  1 1 
        7  46096 1 1  86 VAL H    H -47.453   2.103  -1.007 1.00 . A A .  86 VAL H    1 1 
        7  46097 1 1  86 VAL HA   H -47.088   0.422   1.389 1.00 . A A .  86 VAL HA   1 1 
        7  46098 1 1  86 VAL HB   H -46.404  -0.454  -1.420 1.00 . A A .  86 VAL HB   1 1 
        7  46099 1 1  86 VAL HG11 H -45.173  -1.544   0.398 1.00 . A A .  86 VAL HG11 1 1 
        7  46100 1 1  86 VAL HG12 H -46.254  -2.670  -0.426 1.00 . A A .  86 VAL HG12 1 1 
        7  46101 1 1  86 VAL HG13 H -46.701  -2.010   1.147 1.00 . A A .  86 VAL HG13 1 1 
        7  46102 1 1  86 VAL HG21 H -48.869  -1.173   0.169 1.00 . A A .  86 VAL HG21 1 1 
        7  46103 1 1  86 VAL HG22 H -48.412  -1.831  -1.402 1.00 . A A .  86 VAL HG22 1 1 
        7  46104 1 1  86 VAL HG23 H -48.835  -0.126  -1.250 1.00 . A A .  86 VAL HG23 1 1 
        7  46105 1 1  86 VAL N    N -47.647   1.714  -0.124 1.00 . A A .  86 VAL N    1 1 
        7  46106 1 1  86 VAL O    O -44.756   1.410  -0.666 1.00 . A A .  86 VAL O    1 1 
        7  46107 1 1  87 MET C    C -42.472   0.392   1.887 1.00 . A A .  87 MET C    1 1 
        7  46108 1 1  87 MET CA   C -43.360   1.612   1.698 1.00 . A A .  87 MET CA   1 1 
        7  46109 1 1  87 MET CB   C -43.199   2.568   2.883 1.00 . A A .  87 MET CB   1 1 
        7  46110 1 1  87 MET CE   C -42.249   5.707   2.717 1.00 . A A .  87 MET CE   1 1 
        7  46111 1 1  87 MET CG   C -41.764   3.012   3.121 1.00 . A A .  87 MET CG   1 1 
        7  46112 1 1  87 MET H    H -45.252   0.950   2.371 1.00 . A A .  87 MET H    1 1 
        7  46113 1 1  87 MET HA   H -43.073   2.120   0.787 1.00 . A A .  87 MET HA   1 1 
        7  46114 1 1  87 MET HB2  H -43.801   3.446   2.706 1.00 . A A .  87 MET HB2  1 1 
        7  46115 1 1  87 MET HB3  H -43.553   2.074   3.777 1.00 . A A .  87 MET HB3  1 1 
        7  46116 1 1  87 MET HE1  H -42.053   5.803   3.774 1.00 . A A .  87 MET HE1  1 1 
        7  46117 1 1  87 MET HE2  H -43.297   5.497   2.562 1.00 . A A .  87 MET HE2  1 1 
        7  46118 1 1  87 MET HE3  H -41.992   6.630   2.218 1.00 . A A .  87 MET HE3  1 1 
        7  46119 1 1  87 MET HG2  H -41.665   3.332   4.147 1.00 . A A .  87 MET HG2  1 1 
        7  46120 1 1  87 MET HG3  H -41.109   2.173   2.943 1.00 . A A .  87 MET HG3  1 1 
        7  46121 1 1  87 MET N    N -44.744   1.193   1.565 1.00 . A A .  87 MET N    1 1 
        7  46122 1 1  87 MET O    O -42.457  -0.208   2.959 1.00 . A A .  87 MET O    1 1 
        7  46123 1 1  87 MET SD   S -41.266   4.368   2.045 1.00 . A A .  87 MET SD   1 1 
        7  46124 1 1  88 ALA C    C -39.413  -0.717   0.864 1.00 . A A .  88 ALA C    1 1 
        7  46125 1 1  88 ALA CA   C -40.874  -1.135   0.891 1.00 . A A .  88 ALA CA   1 1 
        7  46126 1 1  88 ALA CB   C -41.178  -2.075  -0.267 1.00 . A A .  88 ALA CB   1 1 
        7  46127 1 1  88 ALA H    H -41.809   0.541   0.010 1.00 . A A .  88 ALA H    1 1 
        7  46128 1 1  88 ALA HA   H -41.070  -1.662   1.814 1.00 . A A .  88 ALA HA   1 1 
        7  46129 1 1  88 ALA HB1  H -40.926  -1.591  -1.198 1.00 . A A .  88 ALA HB1  1 1 
        7  46130 1 1  88 ALA HB2  H -42.230  -2.322  -0.262 1.00 . A A .  88 ALA HB2  1 1 
        7  46131 1 1  88 ALA HB3  H -40.597  -2.978  -0.161 1.00 . A A .  88 ALA HB3  1 1 
        7  46132 1 1  88 ALA N    N -41.751   0.022   0.840 1.00 . A A .  88 ALA N    1 1 
        7  46133 1 1  88 ALA O    O -39.035   0.212   0.148 1.00 . A A .  88 ALA O    1 1 
        7  46134 1 1  89 VAL C    C -36.386  -2.077   0.827 1.00 . A A .  89 VAL C    1 1 
        7  46135 1 1  89 VAL CA   C -37.173  -1.097   1.699 1.00 . A A .  89 VAL CA   1 1 
        7  46136 1 1  89 VAL CB   C -36.637  -1.092   3.155 1.00 . A A .  89 VAL CB   1 1 
        7  46137 1 1  89 VAL CG1  C -36.648  -2.481   3.771 1.00 . A A .  89 VAL CG1  1 1 
        7  46138 1 1  89 VAL CG2  C -35.242  -0.490   3.216 1.00 . A A .  89 VAL CG2  1 1 
        7  46139 1 1  89 VAL H    H -38.950  -2.135   2.196 1.00 . A A .  89 VAL H    1 1 
        7  46140 1 1  89 VAL HA   H -37.042  -0.103   1.294 1.00 . A A .  89 VAL HA   1 1 
        7  46141 1 1  89 VAL HB   H -37.290  -0.467   3.746 1.00 . A A .  89 VAL HB   1 1 
        7  46142 1 1  89 VAL HG11 H -36.235  -2.436   4.767 1.00 . A A .  89 VAL HG11 1 1 
        7  46143 1 1  89 VAL HG12 H -36.054  -3.149   3.164 1.00 . A A .  89 VAL HG12 1 1 
        7  46144 1 1  89 VAL HG13 H -37.663  -2.846   3.820 1.00 . A A .  89 VAL HG13 1 1 
        7  46145 1 1  89 VAL HG21 H -35.293   0.563   2.985 1.00 . A A .  89 VAL HG21 1 1 
        7  46146 1 1  89 VAL HG22 H -34.605  -0.984   2.497 1.00 . A A .  89 VAL HG22 1 1 
        7  46147 1 1  89 VAL HG23 H -34.836  -0.624   4.206 1.00 . A A .  89 VAL HG23 1 1 
        7  46148 1 1  89 VAL N    N -38.591  -1.400   1.646 1.00 . A A .  89 VAL N    1 1 
        7  46149 1 1  89 VAL O    O -36.561  -3.299   0.915 1.00 . A A .  89 VAL O    1 1 
        7  46150 1 1  90 TYR C    C -33.256  -2.167  -0.641 1.00 . A A .  90 TYR C    1 1 
        7  46151 1 1  90 TYR CA   C -34.737  -2.341  -0.938 1.00 . A A .  90 TYR CA   1 1 
        7  46152 1 1  90 TYR CB   C -35.027  -1.938  -2.384 1.00 . A A .  90 TYR CB   1 1 
        7  46153 1 1  90 TYR CD1  C -36.024  -4.039  -3.340 1.00 . A A .  90 TYR CD1  1 1 
        7  46154 1 1  90 TYR CD2  C -33.996  -3.235  -4.295 1.00 . A A .  90 TYR CD2  1 1 
        7  46155 1 1  90 TYR CE1  C -36.027  -5.097  -4.223 1.00 . A A .  90 TYR CE1  1 1 
        7  46156 1 1  90 TYR CE2  C -33.993  -4.294  -5.186 1.00 . A A .  90 TYR CE2  1 1 
        7  46157 1 1  90 TYR CG   C -35.011  -3.093  -3.358 1.00 . A A .  90 TYR CG   1 1 
        7  46158 1 1  90 TYR CZ   C -35.012  -5.221  -5.145 1.00 . A A .  90 TYR CZ   1 1 
        7  46159 1 1  90 TYR H    H -35.447  -0.553  -0.058 1.00 . A A .  90 TYR H    1 1 
        7  46160 1 1  90 TYR HA   H -35.008  -3.375  -0.796 1.00 . A A .  90 TYR HA   1 1 
        7  46161 1 1  90 TYR HB2  H -36.004  -1.482  -2.433 1.00 . A A .  90 TYR HB2  1 1 
        7  46162 1 1  90 TYR HB3  H -34.287  -1.222  -2.706 1.00 . A A .  90 TYR HB3  1 1 
        7  46163 1 1  90 TYR HD1  H -36.820  -3.940  -2.617 1.00 . A A .  90 TYR HD1  1 1 
        7  46164 1 1  90 TYR HD2  H -33.200  -2.507  -4.322 1.00 . A A .  90 TYR HD2  1 1 
        7  46165 1 1  90 TYR HE1  H -36.823  -5.822  -4.188 1.00 . A A .  90 TYR HE1  1 1 
        7  46166 1 1  90 TYR HE2  H -33.195  -4.389  -5.909 1.00 . A A .  90 TYR HE2  1 1 
        7  46167 1 1  90 TYR HH   H -34.121  -6.659  -6.064 1.00 . A A .  90 TYR HH   1 1 
        7  46168 1 1  90 TYR N    N -35.540  -1.534  -0.034 1.00 . A A .  90 TYR N    1 1 
        7  46169 1 1  90 TYR O    O -32.799  -1.057  -0.375 1.00 . A A .  90 TYR O    1 1 
        7  46170 1 1  90 TYR OH   O -35.012  -6.281  -6.024 1.00 . A A .  90 TYR OH   1 1 
        7  46171 1 1  91 ASP C    C -30.317  -3.051  -1.737 1.00 . A A .  91 ASP C    1 1 
        7  46172 1 1  91 ASP CA   C -31.080  -3.235  -0.425 1.00 . A A .  91 ASP CA   1 1 
        7  46173 1 1  91 ASP CB   C -30.633  -4.521   0.283 1.00 . A A .  91 ASP CB   1 1 
        7  46174 1 1  91 ASP CG   C -29.123  -4.655   0.367 1.00 . A A .  91 ASP CG   1 1 
        7  46175 1 1  91 ASP H    H -32.947  -4.126  -0.880 1.00 . A A .  91 ASP H    1 1 
        7  46176 1 1  91 ASP HA   H -30.873  -2.392   0.215 1.00 . A A .  91 ASP HA   1 1 
        7  46177 1 1  91 ASP HB2  H -31.030  -4.525   1.288 1.00 . A A .  91 ASP HB2  1 1 
        7  46178 1 1  91 ASP HB3  H -31.022  -5.374  -0.254 1.00 . A A .  91 ASP HB3  1 1 
        7  46179 1 1  91 ASP N    N -32.517  -3.268  -0.677 1.00 . A A .  91 ASP N    1 1 
        7  46180 1 1  91 ASP O    O -30.847  -3.329  -2.815 1.00 . A A .  91 ASP O    1 1 
        7  46181 1 1  91 ASP OD1  O -28.517  -4.035   1.267 1.00 . A A .  91 ASP OD1  1 1 
        7  46182 1 1  91 ASP OD2  O -28.544  -5.366  -0.484 1.00 . A A .  91 ASP OD2  1 1 
        7  46183 1 1  92 PHE C    C -26.808  -2.743  -2.506 1.00 . A A .  92 PHE C    1 1 
        7  46184 1 1  92 PHE CA   C -28.254  -2.350  -2.811 1.00 . A A .  92 PHE CA   1 1 
        7  46185 1 1  92 PHE CB   C -28.337  -0.873  -3.229 1.00 . A A .  92 PHE CB   1 1 
        7  46186 1 1  92 PHE CD1  C -27.480  -1.592  -5.494 1.00 . A A .  92 PHE CD1  1 1 
        7  46187 1 1  92 PHE CD2  C -28.120   0.682  -5.180 1.00 . A A .  92 PHE CD2  1 1 
        7  46188 1 1  92 PHE CE1  C -27.148  -1.319  -6.808 1.00 . A A .  92 PHE CE1  1 1 
        7  46189 1 1  92 PHE CE2  C -27.790   0.961  -6.491 1.00 . A A .  92 PHE CE2  1 1 
        7  46190 1 1  92 PHE CG   C -27.970  -0.594  -4.665 1.00 . A A .  92 PHE CG   1 1 
        7  46191 1 1  92 PHE CZ   C -27.303  -0.041  -7.306 1.00 . A A .  92 PHE CZ   1 1 
        7  46192 1 1  92 PHE H    H -28.724  -2.367  -0.754 1.00 . A A .  92 PHE H    1 1 
        7  46193 1 1  92 PHE HA   H -28.629  -2.968  -3.612 1.00 . A A .  92 PHE HA   1 1 
        7  46194 1 1  92 PHE HB2  H -29.347  -0.525  -3.081 1.00 . A A .  92 PHE HB2  1 1 
        7  46195 1 1  92 PHE HB3  H -27.673  -0.295  -2.600 1.00 . A A .  92 PHE HB3  1 1 
        7  46196 1 1  92 PHE HD1  H -27.357  -2.592  -5.105 1.00 . A A .  92 PHE HD1  1 1 
        7  46197 1 1  92 PHE HD2  H -28.498   1.467  -4.544 1.00 . A A .  92 PHE HD2  1 1 
        7  46198 1 1  92 PHE HE1  H -26.768  -2.104  -7.445 1.00 . A A .  92 PHE HE1  1 1 
        7  46199 1 1  92 PHE HE2  H -27.915   1.962  -6.877 1.00 . A A .  92 PHE HE2  1 1 
        7  46200 1 1  92 PHE HZ   H -27.045   0.175  -8.331 1.00 . A A .  92 PHE HZ   1 1 
        7  46201 1 1  92 PHE N    N -29.087  -2.574  -1.644 1.00 . A A .  92 PHE N    1 1 
        7  46202 1 1  92 PHE O    O -25.888  -1.949  -2.700 1.00 . A A .  92 PHE O    1 1 
        7  46203 1 1  93 ASP C    C -24.336  -4.493  -2.905 1.00 . A A .  93 ASP C    1 1 
        7  46204 1 1  93 ASP CA   C -25.279  -4.498  -1.694 1.00 . A A .  93 ASP CA   1 1 
        7  46205 1 1  93 ASP CB   C -25.383  -5.920  -1.131 1.00 . A A .  93 ASP CB   1 1 
        7  46206 1 1  93 ASP CG   C -25.343  -6.986  -2.211 1.00 . A A .  93 ASP CG   1 1 
        7  46207 1 1  93 ASP H    H -27.404  -4.542  -1.843 1.00 . A A .  93 ASP H    1 1 
        7  46208 1 1  93 ASP HA   H -24.860  -3.857  -0.934 1.00 . A A .  93 ASP HA   1 1 
        7  46209 1 1  93 ASP HB2  H -24.559  -6.092  -0.456 1.00 . A A .  93 ASP HB2  1 1 
        7  46210 1 1  93 ASP HB3  H -26.313  -6.016  -0.590 1.00 . A A .  93 ASP HB3  1 1 
        7  46211 1 1  93 ASP N    N -26.617  -3.976  -2.027 1.00 . A A .  93 ASP N    1 1 
        7  46212 1 1  93 ASP O    O -23.123  -4.661  -2.755 1.00 . A A .  93 ASP O    1 1 
        7  46213 1 1  93 ASP OD1  O -26.202  -6.956  -3.120 1.00 . A A .  93 ASP OD1  1 1 
        7  46214 1 1  93 ASP OD2  O -24.442  -7.857  -2.164 1.00 . A A .  93 ASP OD2  1 1 
        7  46215 1 1  94 ARG C    C -23.503  -5.591  -5.727 1.00 . A A .  94 ARG C    1 1 
        7  46216 1 1  94 ARG CA   C -24.162  -4.260  -5.350 1.00 . A A .  94 ARG CA   1 1 
        7  46217 1 1  94 ARG CB   C -23.093  -3.161  -5.285 1.00 . A A .  94 ARG CB   1 1 
        7  46218 1 1  94 ARG CD   C -23.277  -1.002  -3.991 1.00 . A A .  94 ARG CD   1 1 
        7  46219 1 1  94 ARG CG   C -23.652  -1.744  -5.269 1.00 . A A .  94 ARG CG   1 1 
        7  46220 1 1  94 ARG CZ   C -21.022  -0.247  -3.305 1.00 . A A .  94 ARG CZ   1 1 
        7  46221 1 1  94 ARG H    H -25.885  -4.240  -4.126 1.00 . A A .  94 ARG H    1 1 
        7  46222 1 1  94 ARG HA   H -24.864  -4.003  -6.129 1.00 . A A .  94 ARG HA   1 1 
        7  46223 1 1  94 ARG HB2  H -22.508  -3.302  -4.391 1.00 . A A .  94 ARG HB2  1 1 
        7  46224 1 1  94 ARG HB3  H -22.446  -3.257  -6.144 1.00 . A A .  94 ARG HB3  1 1 
        7  46225 1 1  94 ARG HD2  H -23.442   0.055  -4.143 1.00 . A A .  94 ARG HD2  1 1 
        7  46226 1 1  94 ARG HD3  H -23.911  -1.351  -3.189 1.00 . A A .  94 ARG HD3  1 1 
        7  46227 1 1  94 ARG HE   H -21.555  -2.150  -3.600 1.00 . A A .  94 ARG HE   1 1 
        7  46228 1 1  94 ARG HG2  H -23.255  -1.202  -6.115 1.00 . A A .  94 ARG HG2  1 1 
        7  46229 1 1  94 ARG HG3  H -24.730  -1.792  -5.343 1.00 . A A .  94 ARG HG3  1 1 
        7  46230 1 1  94 ARG HH11 H -22.326   1.277  -3.587 1.00 . A A .  94 ARG HH11 1 1 
        7  46231 1 1  94 ARG HH12 H -20.726   1.755  -3.101 1.00 . A A .  94 ARG HH12 1 1 
        7  46232 1 1  94 ARG HH21 H -19.509  -1.543  -2.951 1.00 . A A .  94 ARG HH21 1 1 
        7  46233 1 1  94 ARG HH22 H -19.112   0.151  -2.749 1.00 . A A .  94 ARG HH22 1 1 
        7  46234 1 1  94 ARG N    N -24.913  -4.326  -4.095 1.00 . A A .  94 ARG N    1 1 
        7  46235 1 1  94 ARG NE   N -21.879  -1.216  -3.618 1.00 . A A .  94 ARG NE   1 1 
        7  46236 1 1  94 ARG NH1  N -21.391   1.029  -3.332 1.00 . A A .  94 ARG NH1  1 1 
        7  46237 1 1  94 ARG NH2  N -19.786  -0.569  -2.969 1.00 . A A .  94 ARG NH2  1 1 
        7  46238 1 1  94 ARG O    O -22.433  -5.600  -6.334 1.00 . A A .  94 ARG O    1 1 
        7  46239 1 1  95 PHE C    C -24.629  -9.108  -5.650 1.00 . A A .  95 PHE C    1 1 
        7  46240 1 1  95 PHE CA   C -23.573  -8.016  -5.732 1.00 . A A .  95 PHE CA   1 1 
        7  46241 1 1  95 PHE CB   C -22.396  -8.373  -4.821 1.00 . A A .  95 PHE CB   1 1 
        7  46242 1 1  95 PHE CD1  C -21.037 -10.020  -6.139 1.00 . A A .  95 PHE CD1  1 1 
        7  46243 1 1  95 PHE CD2  C -22.165 -10.788  -4.184 1.00 . A A .  95 PHE CD2  1 1 
        7  46244 1 1  95 PHE CE1  C -20.539 -11.290  -6.353 1.00 . A A .  95 PHE CE1  1 1 
        7  46245 1 1  95 PHE CE2  C -21.671 -12.059  -4.394 1.00 . A A .  95 PHE CE2  1 1 
        7  46246 1 1  95 PHE CG   C -21.856  -9.755  -5.054 1.00 . A A .  95 PHE CG   1 1 
        7  46247 1 1  95 PHE CZ   C -20.854 -12.310  -5.477 1.00 . A A .  95 PHE CZ   1 1 
        7  46248 1 1  95 PHE H    H -24.977  -6.660  -4.888 1.00 . A A .  95 PHE H    1 1 
        7  46249 1 1  95 PHE HA   H -23.219  -7.960  -6.750 1.00 . A A .  95 PHE HA   1 1 
        7  46250 1 1  95 PHE HB2  H -21.592  -7.672  -4.991 1.00 . A A .  95 PHE HB2  1 1 
        7  46251 1 1  95 PHE HB3  H -22.713  -8.308  -3.792 1.00 . A A .  95 PHE HB3  1 1 
        7  46252 1 1  95 PHE HD1  H -20.788  -9.222  -6.822 1.00 . A A .  95 PHE HD1  1 1 
        7  46253 1 1  95 PHE HD2  H -22.804 -10.592  -3.336 1.00 . A A .  95 PHE HD2  1 1 
        7  46254 1 1  95 PHE HE1  H -19.902 -11.485  -7.203 1.00 . A A .  95 PHE HE1  1 1 
        7  46255 1 1  95 PHE HE2  H -21.920 -12.854  -3.706 1.00 . A A .  95 PHE HE2  1 1 
        7  46256 1 1  95 PHE HZ   H -20.465 -13.302  -5.643 1.00 . A A .  95 PHE HZ   1 1 
        7  46257 1 1  95 PHE N    N -24.130  -6.709  -5.384 1.00 . A A .  95 PHE N    1 1 
        7  46258 1 1  95 PHE O    O -24.896  -9.805  -6.631 1.00 . A A .  95 PHE O    1 1 
        7  46259 1 1  96 SER C    C -27.528  -9.874  -4.934 1.00 . A A .  96 SER C    1 1 
        7  46260 1 1  96 SER CA   C -26.226 -10.268  -4.251 1.00 . A A .  96 SER CA   1 1 
        7  46261 1 1  96 SER CB   C -26.453 -10.441  -2.748 1.00 . A A .  96 SER CB   1 1 
        7  46262 1 1  96 SER H    H -24.967  -8.652  -3.739 1.00 . A A .  96 SER H    1 1 
        7  46263 1 1  96 SER HA   H -25.875 -11.201  -4.666 1.00 . A A .  96 SER HA   1 1 
        7  46264 1 1  96 SER HB2  H -27.100  -9.654  -2.389 1.00 . A A .  96 SER HB2  1 1 
        7  46265 1 1  96 SER HB3  H -26.913 -11.398  -2.562 1.00 . A A .  96 SER HB3  1 1 
        7  46266 1 1  96 SER HG   H -24.900  -9.460  -2.043 1.00 . A A .  96 SER HG   1 1 
        7  46267 1 1  96 SER N    N -25.212  -9.257  -4.478 1.00 . A A .  96 SER N    1 1 
        7  46268 1 1  96 SER O    O -27.722  -8.709  -5.295 1.00 . A A .  96 SER O    1 1 
        7  46269 1 1  96 SER OG   O -25.223 -10.379  -2.038 1.00 . A A .  96 SER OG   1 1 
        7  46270 1 1  97 LYS C    C -30.655  -9.989  -4.704 1.00 . A A .  97 LYS C    1 1 
        7  46271 1 1  97 LYS CA   C -29.702 -10.563  -5.744 1.00 . A A .  97 LYS CA   1 1 
        7  46272 1 1  97 LYS CB   C -30.285 -11.835  -6.365 1.00 . A A .  97 LYS CB   1 1 
        7  46273 1 1  97 LYS CD   C -28.700 -11.792  -8.341 1.00 . A A .  97 LYS CD   1 1 
        7  46274 1 1  97 LYS CE   C -29.733 -11.472  -9.413 1.00 . A A .  97 LYS CE   1 1 
        7  46275 1 1  97 LYS CG   C -29.291 -12.626  -7.208 1.00 . A A .  97 LYS CG   1 1 
        7  46276 1 1  97 LYS H    H -28.212 -11.749  -4.816 1.00 . A A .  97 LYS H    1 1 
        7  46277 1 1  97 LYS HA   H -29.542  -9.827  -6.518 1.00 . A A .  97 LYS HA   1 1 
        7  46278 1 1  97 LYS HB2  H -30.639 -12.478  -5.573 1.00 . A A .  97 LYS HB2  1 1 
        7  46279 1 1  97 LYS HB3  H -31.121 -11.562  -6.994 1.00 . A A .  97 LYS HB3  1 1 
        7  46280 1 1  97 LYS HD2  H -28.322 -10.868  -7.934 1.00 . A A .  97 LYS HD2  1 1 
        7  46281 1 1  97 LYS HD3  H -27.888 -12.345  -8.791 1.00 . A A .  97 LYS HD3  1 1 
        7  46282 1 1  97 LYS HE2  H -30.537 -10.912  -8.963 1.00 . A A .  97 LYS HE2  1 1 
        7  46283 1 1  97 LYS HE3  H -29.261 -10.870 -10.177 1.00 . A A .  97 LYS HE3  1 1 
        7  46284 1 1  97 LYS HG2  H -28.488 -12.962  -6.572 1.00 . A A .  97 LYS HG2  1 1 
        7  46285 1 1  97 LYS HG3  H -29.798 -13.479  -7.630 1.00 . A A .  97 LYS HG3  1 1 
        7  46286 1 1  97 LYS HZ1  H -29.524 -13.314 -10.376 1.00 . A A .  97 LYS HZ1  1 1 
        7  46287 1 1  97 LYS HZ2  H -30.894 -12.443 -10.851 1.00 . A A .  97 LYS HZ2  1 1 
        7  46288 1 1  97 LYS HZ3  H -30.866 -13.223  -9.350 1.00 . A A .  97 LYS HZ3  1 1 
        7  46289 1 1  97 LYS N    N -28.418 -10.836  -5.116 1.00 . A A .  97 LYS N    1 1 
        7  46290 1 1  97 LYS NZ   N -30.292 -12.698 -10.040 1.00 . A A .  97 LYS NZ   1 1 
        7  46291 1 1  97 LYS O    O -31.729 -10.532  -4.452 1.00 . A A .  97 LYS O    1 1 
        7  46292 1 1  98 HIS C    C -32.431  -7.967  -3.441 1.00 . A A .  98 HIS C    1 1 
        7  46293 1 1  98 HIS CA   C -30.972  -8.194  -3.056 1.00 . A A .  98 HIS CA   1 1 
        7  46294 1 1  98 HIS CB   C -30.301  -6.854  -2.719 1.00 . A A .  98 HIS CB   1 1 
        7  46295 1 1  98 HIS CD2  C -30.413  -5.463  -4.910 1.00 . A A .  98 HIS CD2  1 1 
        7  46296 1 1  98 HIS CE1  C -28.268  -5.286  -5.291 1.00 . A A .  98 HIS CE1  1 1 
        7  46297 1 1  98 HIS CG   C -29.770  -6.110  -3.911 1.00 . A A .  98 HIS CG   1 1 
        7  46298 1 1  98 HIS H    H -29.350  -8.522  -4.372 1.00 . A A .  98 HIS H    1 1 
        7  46299 1 1  98 HIS HA   H -30.948  -8.816  -2.176 1.00 . A A .  98 HIS HA   1 1 
        7  46300 1 1  98 HIS HB2  H -31.022  -6.214  -2.233 1.00 . A A .  98 HIS HB2  1 1 
        7  46301 1 1  98 HIS HB3  H -29.478  -7.033  -2.045 1.00 . A A .  98 HIS HB3  1 1 
        7  46302 1 1  98 HIS HD1  H -27.681  -6.358  -3.636 1.00 . A A .  98 HIS HD1  1 1 
        7  46303 1 1  98 HIS HD2  H -31.483  -5.362  -5.020 1.00 . A A .  98 HIS HD2  1 1 
        7  46304 1 1  98 HIS HE1  H -27.321  -5.024  -5.743 1.00 . A A .  98 HIS HE1  1 1 
        7  46305 1 1  98 HIS HE2  H -29.630  -4.654  -6.677 1.00 . A A .  98 HIS HE2  1 1 
        7  46306 1 1  98 HIS N    N -30.221  -8.887  -4.099 1.00 . A A .  98 HIS N    1 1 
        7  46307 1 1  98 HIS ND1  N -28.424  -5.981  -4.181 1.00 . A A .  98 HIS ND1  1 1 
        7  46308 1 1  98 HIS NE2  N -29.458  -4.961  -5.756 1.00 . A A .  98 HIS NE2  1 1 
        7  46309 1 1  98 HIS O    O -32.735  -7.457  -4.521 1.00 . A A .  98 HIS O    1 1 
        7  46310 1 1  99 ASP C    C -35.329  -7.269  -1.704 1.00 . A A .  99 ASP C    1 1 
        7  46311 1 1  99 ASP CA   C -34.753  -8.209  -2.754 1.00 . A A .  99 ASP CA   1 1 
        7  46312 1 1  99 ASP CB   C -35.444  -9.571  -2.669 1.00 . A A .  99 ASP CB   1 1 
        7  46313 1 1  99 ASP CG   C -36.548  -9.725  -3.693 1.00 . A A .  99 ASP CG   1 1 
        7  46314 1 1  99 ASP H    H -33.008  -8.760  -1.707 1.00 . A A .  99 ASP H    1 1 
        7  46315 1 1  99 ASP HA   H -34.909  -7.787  -3.734 1.00 . A A .  99 ASP HA   1 1 
        7  46316 1 1  99 ASP HB2  H -34.715 -10.350  -2.834 1.00 . A A .  99 ASP HB2  1 1 
        7  46317 1 1  99 ASP HB3  H -35.873  -9.687  -1.685 1.00 . A A .  99 ASP HB3  1 1 
        7  46318 1 1  99 ASP N    N -33.322  -8.359  -2.543 1.00 . A A .  99 ASP N    1 1 
        7  46319 1 1  99 ASP O    O -34.593  -6.489  -1.095 1.00 . A A .  99 ASP O    1 1 
        7  46320 1 1  99 ASP OD1  O -37.537  -8.964  -3.636 1.00 . A A .  99 ASP OD1  1 1 
        7  46321 1 1  99 ASP OD2  O -36.422 -10.608  -4.566 1.00 . A A .  99 ASP OD2  1 1 
        7  46322 1 1 100 ILE C    C -37.046  -7.071   0.872 1.00 . A A . 100 ILE C    1 1 
        7  46323 1 1 100 ILE CA   C -37.288  -6.487  -0.516 1.00 . A A . 100 ILE CA   1 1 
        7  46324 1 1 100 ILE CB   C -38.806  -6.359  -0.775 1.00 . A A . 100 ILE CB   1 1 
        7  46325 1 1 100 ILE CD1  C -40.519  -5.614  -2.518 1.00 . A A . 100 ILE CD1  1 1 
        7  46326 1 1 100 ILE CG1  C -39.055  -5.735  -2.153 1.00 . A A . 100 ILE CG1  1 1 
        7  46327 1 1 100 ILE CG2  C -39.462  -5.522   0.318 1.00 . A A . 100 ILE CG2  1 1 
        7  46328 1 1 100 ILE H    H -37.181  -7.938  -2.054 1.00 . A A . 100 ILE H    1 1 
        7  46329 1 1 100 ILE HA   H -36.846  -5.503  -0.562 1.00 . A A . 100 ILE HA   1 1 
        7  46330 1 1 100 ILE HB   H -39.240  -7.348  -0.749 1.00 . A A . 100 ILE HB   1 1 
        7  46331 1 1 100 ILE HD11 H -40.949  -6.600  -2.615 1.00 . A A . 100 ILE HD11 1 1 
        7  46332 1 1 100 ILE HD12 H -40.614  -5.085  -3.455 1.00 . A A . 100 ILE HD12 1 1 
        7  46333 1 1 100 ILE HD13 H -41.040  -5.070  -1.744 1.00 . A A . 100 ILE HD13 1 1 
        7  46334 1 1 100 ILE HG12 H -38.630  -4.744  -2.175 1.00 . A A . 100 ILE HG12 1 1 
        7  46335 1 1 100 ILE HG13 H -38.575  -6.342  -2.908 1.00 . A A . 100 ILE HG13 1 1 
        7  46336 1 1 100 ILE HG21 H -40.530  -5.489   0.156 1.00 . A A . 100 ILE HG21 1 1 
        7  46337 1 1 100 ILE HG22 H -39.063  -4.518   0.291 1.00 . A A . 100 ILE HG22 1 1 
        7  46338 1 1 100 ILE HG23 H -39.257  -5.964   1.283 1.00 . A A . 100 ILE HG23 1 1 
        7  46339 1 1 100 ILE N    N -36.638  -7.320  -1.511 1.00 . A A . 100 ILE N    1 1 
        7  46340 1 1 100 ILE O    O -37.435  -8.205   1.153 1.00 . A A . 100 ILE O    1 1 
        7  46341 1 1 101 ILE C    C -37.297  -6.659   3.972 1.00 . A A . 101 ILE C    1 1 
        7  46342 1 1 101 ILE CA   C -36.072  -6.764   3.073 1.00 . A A . 101 ILE CA   1 1 
        7  46343 1 1 101 ILE CB   C -34.911  -5.959   3.707 1.00 . A A . 101 ILE CB   1 1 
        7  46344 1 1 101 ILE CD1  C -33.224  -6.739   1.950 1.00 . A A . 101 ILE CD1  1 1 
        7  46345 1 1 101 ILE CG1  C -33.874  -5.561   2.648 1.00 . A A . 101 ILE CG1  1 1 
        7  46346 1 1 101 ILE CG2  C -34.248  -6.768   4.814 1.00 . A A . 101 ILE CG2  1 1 
        7  46347 1 1 101 ILE H    H -36.096  -5.409   1.442 1.00 . A A . 101 ILE H    1 1 
        7  46348 1 1 101 ILE HA   H -35.772  -7.800   3.008 1.00 . A A . 101 ILE HA   1 1 
        7  46349 1 1 101 ILE HB   H -35.325  -5.064   4.148 1.00 . A A . 101 ILE HB   1 1 
        7  46350 1 1 101 ILE HD11 H -32.762  -7.382   2.684 1.00 . A A . 101 ILE HD11 1 1 
        7  46351 1 1 101 ILE HD12 H -32.472  -6.380   1.263 1.00 . A A . 101 ILE HD12 1 1 
        7  46352 1 1 101 ILE HD13 H -33.974  -7.294   1.407 1.00 . A A . 101 ILE HD13 1 1 
        7  46353 1 1 101 ILE HG12 H -34.354  -4.955   1.894 1.00 . A A . 101 ILE HG12 1 1 
        7  46354 1 1 101 ILE HG13 H -33.093  -4.983   3.121 1.00 . A A . 101 ILE HG13 1 1 
        7  46355 1 1 101 ILE HG21 H -35.004  -7.150   5.484 1.00 . A A . 101 ILE HG21 1 1 
        7  46356 1 1 101 ILE HG22 H -33.566  -6.136   5.364 1.00 . A A . 101 ILE HG22 1 1 
        7  46357 1 1 101 ILE HG23 H -33.702  -7.593   4.381 1.00 . A A . 101 ILE HG23 1 1 
        7  46358 1 1 101 ILE N    N -36.381  -6.305   1.725 1.00 . A A . 101 ILE N    1 1 
        7  46359 1 1 101 ILE O    O -37.515  -7.495   4.849 1.00 . A A . 101 ILE O    1 1 
        7  46360 1 1 102 GLY C    C -40.091  -4.256   4.023 1.00 . A A . 102 GLY C    1 1 
        7  46361 1 1 102 GLY CA   C -39.284  -5.421   4.531 1.00 . A A . 102 GLY CA   1 1 
        7  46362 1 1 102 GLY H    H -37.881  -5.006   3.017 1.00 . A A . 102 GLY H    1 1 
        7  46363 1 1 102 GLY HA2  H -39.893  -6.312   4.495 1.00 . A A . 102 GLY HA2  1 1 
        7  46364 1 1 102 GLY HA3  H -38.999  -5.230   5.554 1.00 . A A . 102 GLY HA3  1 1 
        7  46365 1 1 102 GLY N    N -38.094  -5.629   3.742 1.00 . A A . 102 GLY N    1 1 
        7  46366 1 1 102 GLY O    O -39.620  -3.493   3.177 1.00 . A A . 102 GLY O    1 1 
        7  46367 1 1 103 GLU C    C -43.270  -2.797   5.159 1.00 . A A . 103 GLU C    1 1 
        7  46368 1 1 103 GLU CA   C -42.181  -3.037   4.124 1.00 . A A . 103 GLU CA   1 1 
        7  46369 1 1 103 GLU CB   C -42.827  -3.392   2.783 1.00 . A A . 103 GLU CB   1 1 
        7  46370 1 1 103 GLU CD   C -44.416  -4.956   1.609 1.00 . A A . 103 GLU CD   1 1 
        7  46371 1 1 103 GLU CG   C -43.457  -4.774   2.762 1.00 . A A . 103 GLU CG   1 1 
        7  46372 1 1 103 GLU H    H -41.603  -4.740   5.231 1.00 . A A . 103 GLU H    1 1 
        7  46373 1 1 103 GLU HA   H -41.595  -2.140   4.008 1.00 . A A . 103 GLU HA   1 1 
        7  46374 1 1 103 GLU HB2  H -43.595  -2.665   2.564 1.00 . A A . 103 GLU HB2  1 1 
        7  46375 1 1 103 GLU HB3  H -42.073  -3.352   2.011 1.00 . A A . 103 GLU HB3  1 1 
        7  46376 1 1 103 GLU HG2  H -42.674  -5.512   2.675 1.00 . A A . 103 GLU HG2  1 1 
        7  46377 1 1 103 GLU HG3  H -43.996  -4.925   3.686 1.00 . A A . 103 GLU HG3  1 1 
        7  46378 1 1 103 GLU N    N -41.296  -4.109   4.542 1.00 . A A . 103 GLU N    1 1 
        7  46379 1 1 103 GLU O    O -43.344  -3.490   6.176 1.00 . A A . 103 GLU O    1 1 
        7  46380 1 1 103 GLU OE1  O -43.955  -5.047   0.456 1.00 . A A . 103 GLU OE1  1 1 
        7  46381 1 1 103 GLU OE2  O -45.640  -5.010   1.853 1.00 . A A . 103 GLU OE2  1 1 
        7  46382 1 1 104 PHE C    C -46.278  -0.725   4.979 1.00 . A A . 104 PHE C    1 1 
        7  46383 1 1 104 PHE CA   C -45.215  -1.481   5.765 1.00 . A A . 104 PHE CA   1 1 
        7  46384 1 1 104 PHE CB   C -44.763  -0.685   7.004 1.00 . A A . 104 PHE CB   1 1 
        7  46385 1 1 104 PHE CD1  C -45.413   1.737   6.751 1.00 . A A . 104 PHE CD1  1 1 
        7  46386 1 1 104 PHE CD2  C -43.107   1.157   6.572 1.00 . A A . 104 PHE CD2  1 1 
        7  46387 1 1 104 PHE CE1  C -45.099   3.066   6.551 1.00 . A A . 104 PHE CE1  1 1 
        7  46388 1 1 104 PHE CE2  C -42.787   2.488   6.378 1.00 . A A . 104 PHE CE2  1 1 
        7  46389 1 1 104 PHE CG   C -44.422   0.764   6.760 1.00 . A A . 104 PHE CG   1 1 
        7  46390 1 1 104 PHE CZ   C -43.784   3.443   6.367 1.00 . A A . 104 PHE CZ   1 1 
        7  46391 1 1 104 PHE H    H -43.959  -1.265   4.086 1.00 . A A . 104 PHE H    1 1 
        7  46392 1 1 104 PHE HA   H -45.643  -2.417   6.096 1.00 . A A . 104 PHE HA   1 1 
        7  46393 1 1 104 PHE HB2  H -45.554  -0.709   7.737 1.00 . A A . 104 PHE HB2  1 1 
        7  46394 1 1 104 PHE HB3  H -43.888  -1.163   7.420 1.00 . A A . 104 PHE HB3  1 1 
        7  46395 1 1 104 PHE HD1  H -46.442   1.443   6.894 1.00 . A A . 104 PHE HD1  1 1 
        7  46396 1 1 104 PHE HD2  H -42.327   0.411   6.574 1.00 . A A . 104 PHE HD2  1 1 
        7  46397 1 1 104 PHE HE1  H -45.882   3.812   6.543 1.00 . A A . 104 PHE HE1  1 1 
        7  46398 1 1 104 PHE HE2  H -41.759   2.780   6.234 1.00 . A A . 104 PHE HE2  1 1 
        7  46399 1 1 104 PHE HZ   H -43.534   4.483   6.218 1.00 . A A . 104 PHE HZ   1 1 
        7  46400 1 1 104 PHE N    N -44.101  -1.804   4.895 1.00 . A A . 104 PHE N    1 1 
        7  46401 1 1 104 PHE O    O -45.962   0.047   4.069 1.00 . A A . 104 PHE O    1 1 
        7  46402 1 1 105 LYS C    C -49.726   0.012   5.673 1.00 . A A . 105 LYS C    1 1 
        7  46403 1 1 105 LYS CA   C -48.649  -0.328   4.654 1.00 . A A . 105 LYS CA   1 1 
        7  46404 1 1 105 LYS CB   C -49.225  -1.225   3.549 1.00 . A A . 105 LYS CB   1 1 
        7  46405 1 1 105 LYS CD   C -48.715  -3.696   3.510 1.00 . A A . 105 LYS CD   1 1 
        7  46406 1 1 105 LYS CE   C -48.978  -4.013   2.045 1.00 . A A . 105 LYS CE   1 1 
        7  46407 1 1 105 LYS CG   C -49.645  -2.608   4.032 1.00 . A A . 105 LYS CG   1 1 
        7  46408 1 1 105 LYS H    H -47.713  -1.620   6.033 1.00 . A A . 105 LYS H    1 1 
        7  46409 1 1 105 LYS HA   H -48.285   0.587   4.213 1.00 . A A . 105 LYS HA   1 1 
        7  46410 1 1 105 LYS HB2  H -50.091  -0.741   3.122 1.00 . A A . 105 LYS HB2  1 1 
        7  46411 1 1 105 LYS HB3  H -48.477  -1.350   2.779 1.00 . A A . 105 LYS HB3  1 1 
        7  46412 1 1 105 LYS HD2  H -47.693  -3.363   3.615 1.00 . A A . 105 LYS HD2  1 1 
        7  46413 1 1 105 LYS HD3  H -48.865  -4.593   4.094 1.00 . A A . 105 LYS HD3  1 1 
        7  46414 1 1 105 LYS HE2  H -50.032  -4.196   1.914 1.00 . A A . 105 LYS HE2  1 1 
        7  46415 1 1 105 LYS HE3  H -48.685  -3.162   1.447 1.00 . A A . 105 LYS HE3  1 1 
        7  46416 1 1 105 LYS HG2  H -49.626  -2.620   5.112 1.00 . A A . 105 LYS HG2  1 1 
        7  46417 1 1 105 LYS HG3  H -50.648  -2.808   3.687 1.00 . A A . 105 LYS HG3  1 1 
        7  46418 1 1 105 LYS HZ1  H -48.439  -6.024   2.198 1.00 . A A . 105 LYS HZ1  1 1 
        7  46419 1 1 105 LYS HZ2  H -47.191  -5.027   1.632 1.00 . A A . 105 LYS HZ2  1 1 
        7  46420 1 1 105 LYS HZ3  H -48.479  -5.446   0.610 1.00 . A A . 105 LYS HZ3  1 1 
        7  46421 1 1 105 LYS N    N -47.531  -0.979   5.315 1.00 . A A . 105 LYS N    1 1 
        7  46422 1 1 105 LYS NZ   N -48.221  -5.210   1.590 1.00 . A A . 105 LYS NZ   1 1 
        7  46423 1 1 105 LYS O    O -49.803  -0.607   6.737 1.00 . A A . 105 LYS O    1 1 
        7  46424 1 1 106 VAL C    C -52.782   1.965   5.416 1.00 . A A . 106 VAL C    1 1 
        7  46425 1 1 106 VAL CA   C -51.614   1.425   6.236 1.00 . A A . 106 VAL CA   1 1 
        7  46426 1 1 106 VAL CB   C -51.116   2.497   7.246 1.00 . A A . 106 VAL CB   1 1 
        7  46427 1 1 106 VAL CG1  C -50.517   3.700   6.528 1.00 . A A . 106 VAL CG1  1 1 
        7  46428 1 1 106 VAL CG2  C -52.234   2.933   8.187 1.00 . A A . 106 VAL CG2  1 1 
        7  46429 1 1 106 VAL H    H -50.428   1.456   4.491 1.00 . A A . 106 VAL H    1 1 
        7  46430 1 1 106 VAL HA   H -51.949   0.561   6.793 1.00 . A A . 106 VAL HA   1 1 
        7  46431 1 1 106 VAL HB   H -50.334   2.049   7.846 1.00 . A A . 106 VAL HB   1 1 
        7  46432 1 1 106 VAL HG11 H -50.218   4.442   7.254 1.00 . A A . 106 VAL HG11 1 1 
        7  46433 1 1 106 VAL HG12 H -51.254   4.125   5.862 1.00 . A A . 106 VAL HG12 1 1 
        7  46434 1 1 106 VAL HG13 H -49.655   3.386   5.957 1.00 . A A . 106 VAL HG13 1 1 
        7  46435 1 1 106 VAL HG21 H -52.529   2.100   8.808 1.00 . A A . 106 VAL HG21 1 1 
        7  46436 1 1 106 VAL HG22 H -53.082   3.269   7.608 1.00 . A A . 106 VAL HG22 1 1 
        7  46437 1 1 106 VAL HG23 H -51.884   3.741   8.812 1.00 . A A . 106 VAL HG23 1 1 
        7  46438 1 1 106 VAL N    N -50.543   0.999   5.351 1.00 . A A . 106 VAL N    1 1 
        7  46439 1 1 106 VAL O    O -52.580   2.730   4.469 1.00 . A A . 106 VAL O    1 1 
        7  46440 1 1 107 PRO C    C -55.440   3.482   5.217 1.00 . A A . 107 PRO C    1 1 
        7  46441 1 1 107 PRO CA   C -55.205   1.990   5.011 1.00 . A A . 107 PRO CA   1 1 
        7  46442 1 1 107 PRO CB   C -56.347   1.170   5.623 1.00 . A A . 107 PRO CB   1 1 
        7  46443 1 1 107 PRO CD   C -54.340   0.542   6.768 1.00 . A A . 107 PRO CD   1 1 
        7  46444 1 1 107 PRO CG   C -55.826   0.691   6.935 1.00 . A A . 107 PRO CG   1 1 
        7  46445 1 1 107 PRO HA   H -55.133   1.783   3.953 1.00 . A A . 107 PRO HA   1 1 
        7  46446 1 1 107 PRO HB2  H -57.215   1.798   5.750 1.00 . A A . 107 PRO HB2  1 1 
        7  46447 1 1 107 PRO HB3  H -56.589   0.342   4.970 1.00 . A A . 107 PRO HB3  1 1 
        7  46448 1 1 107 PRO HD2  H -53.834   0.775   7.692 1.00 . A A . 107 PRO HD2  1 1 
        7  46449 1 1 107 PRO HD3  H -54.095  -0.457   6.443 1.00 . A A . 107 PRO HD3  1 1 
        7  46450 1 1 107 PRO HG2  H -56.045   1.419   7.704 1.00 . A A . 107 PRO HG2  1 1 
        7  46451 1 1 107 PRO HG3  H -56.273  -0.262   7.183 1.00 . A A . 107 PRO HG3  1 1 
        7  46452 1 1 107 PRO N    N -54.014   1.529   5.722 1.00 . A A . 107 PRO N    1 1 
        7  46453 1 1 107 PRO O    O -55.859   3.914   6.292 1.00 . A A . 107 PRO O    1 1 
        7  46454 1 1 108 MET C    C -56.802   6.084   4.448 1.00 . A A . 108 MET C    1 1 
        7  46455 1 1 108 MET CA   C -55.341   5.711   4.242 1.00 . A A . 108 MET CA   1 1 
        7  46456 1 1 108 MET CB   C -54.801   6.376   2.976 1.00 . A A . 108 MET CB   1 1 
        7  46457 1 1 108 MET CE   C -52.972   8.569   4.407 1.00 . A A . 108 MET CE   1 1 
        7  46458 1 1 108 MET CG   C -53.291   6.292   2.841 1.00 . A A . 108 MET CG   1 1 
        7  46459 1 1 108 MET H    H -54.867   3.857   3.342 1.00 . A A . 108 MET H    1 1 
        7  46460 1 1 108 MET HA   H -54.773   6.066   5.089 1.00 . A A . 108 MET HA   1 1 
        7  46461 1 1 108 MET HB2  H -55.244   5.897   2.115 1.00 . A A . 108 MET HB2  1 1 
        7  46462 1 1 108 MET HB3  H -55.084   7.418   2.983 1.00 . A A . 108 MET HB3  1 1 
        7  46463 1 1 108 MET HE1  H -52.728   9.076   3.486 1.00 . A A . 108 MET HE1  1 1 
        7  46464 1 1 108 MET HE2  H -52.479   9.064   5.232 1.00 . A A . 108 MET HE2  1 1 
        7  46465 1 1 108 MET HE3  H -54.042   8.595   4.560 1.00 . A A . 108 MET HE3  1 1 
        7  46466 1 1 108 MET HG2  H -53.017   5.263   2.658 1.00 . A A . 108 MET HG2  1 1 
        7  46467 1 1 108 MET HG3  H -52.986   6.898   2.001 1.00 . A A . 108 MET HG3  1 1 
        7  46468 1 1 108 MET N    N -55.176   4.265   4.177 1.00 . A A . 108 MET N    1 1 
        7  46469 1 1 108 MET O    O -57.110   7.167   4.937 1.00 . A A . 108 MET O    1 1 
        7  46470 1 1 108 MET SD   S -52.420   6.868   4.316 1.00 . A A . 108 MET SD   1 1 
        7  46471 1 1 109 ASN C    C -59.474   5.603   5.724 1.00 . A A . 109 ASN C    1 1 
        7  46472 1 1 109 ASN CA   C -59.132   5.388   4.251 1.00 . A A . 109 ASN CA   1 1 
        7  46473 1 1 109 ASN CB   C -59.916   4.191   3.711 1.00 . A A . 109 ASN CB   1 1 
        7  46474 1 1 109 ASN CG   C -61.417   4.412   3.721 1.00 . A A . 109 ASN CG   1 1 
        7  46475 1 1 109 ASN H    H -57.382   4.318   3.715 1.00 . A A . 109 ASN H    1 1 
        7  46476 1 1 109 ASN HA   H -59.401   6.273   3.695 1.00 . A A . 109 ASN HA   1 1 
        7  46477 1 1 109 ASN HB2  H -59.609   3.997   2.693 1.00 . A A . 109 ASN HB2  1 1 
        7  46478 1 1 109 ASN HB3  H -59.695   3.324   4.316 1.00 . A A . 109 ASN HB3  1 1 
        7  46479 1 1 109 ASN HD21 H -61.694   2.580   4.433 1.00 . A A . 109 ASN HD21 1 1 
        7  46480 1 1 109 ASN HD22 H -63.126   3.511   4.168 1.00 . A A . 109 ASN HD22 1 1 
        7  46481 1 1 109 ASN N    N -57.697   5.167   4.093 1.00 . A A . 109 ASN N    1 1 
        7  46482 1 1 109 ASN ND2  N -62.154   3.403   4.150 1.00 . A A . 109 ASN ND2  1 1 
        7  46483 1 1 109 ASN O    O -60.425   6.309   6.062 1.00 . A A . 109 ASN O    1 1 
        7  46484 1 1 109 ASN OD1  O -61.913   5.482   3.358 1.00 . A A . 109 ASN OD1  1 1 
        7  46485 1 1 110 THR C    C -58.087   6.280   8.595 1.00 . A A . 110 THR C    1 1 
        7  46486 1 1 110 THR CA   C -58.885   5.106   8.028 1.00 . A A . 110 THR CA   1 1 
        7  46487 1 1 110 THR CB   C -58.466   3.805   8.737 1.00 . A A . 110 THR CB   1 1 
        7  46488 1 1 110 THR CG2  C -59.228   3.624  10.041 1.00 . A A . 110 THR CG2  1 1 
        7  46489 1 1 110 THR H    H -57.945   4.434   6.263 1.00 . A A . 110 THR H    1 1 
        7  46490 1 1 110 THR HA   H -59.937   5.271   8.208 1.00 . A A . 110 THR HA   1 1 
        7  46491 1 1 110 THR HB   H -57.410   3.856   8.957 1.00 . A A . 110 THR HB   1 1 
        7  46492 1 1 110 THR HG1  H -59.380   2.118   8.272 1.00 . A A . 110 THR HG1  1 1 
        7  46493 1 1 110 THR HG21 H -60.286   3.572   9.835 1.00 . A A . 110 THR HG21 1 1 
        7  46494 1 1 110 THR HG22 H -59.029   4.460  10.695 1.00 . A A . 110 THR HG22 1 1 
        7  46495 1 1 110 THR HG23 H -58.911   2.710  10.520 1.00 . A A . 110 THR HG23 1 1 
        7  46496 1 1 110 THR N    N -58.685   4.989   6.595 1.00 . A A . 110 THR N    1 1 
        7  46497 1 1 110 THR O    O -58.424   6.830   9.645 1.00 . A A . 110 THR O    1 1 
        7  46498 1 1 110 THR OG1  O -58.714   2.689   7.873 1.00 . A A . 110 THR OG1  1 1 
        7  46499 1 1 111 VAL C    C -56.711   9.097   7.762 1.00 . A A . 111 VAL C    1 1 
        7  46500 1 1 111 VAL CA   C -56.190   7.775   8.312 1.00 . A A . 111 VAL CA   1 1 
        7  46501 1 1 111 VAL CB   C -54.725   7.581   7.860 1.00 . A A . 111 VAL CB   1 1 
        7  46502 1 1 111 VAL CG1  C -53.820   8.615   8.515 1.00 . A A . 111 VAL CG1  1 1 
        7  46503 1 1 111 VAL CG2  C -54.244   6.171   8.171 1.00 . A A . 111 VAL CG2  1 1 
        7  46504 1 1 111 VAL H    H -56.839   6.222   7.037 1.00 . A A . 111 VAL H    1 1 
        7  46505 1 1 111 VAL HA   H -56.211   7.812   9.392 1.00 . A A . 111 VAL HA   1 1 
        7  46506 1 1 111 VAL HB   H -54.677   7.727   6.789 1.00 . A A . 111 VAL HB   1 1 
        7  46507 1 1 111 VAL HG11 H -52.817   8.514   8.127 1.00 . A A . 111 VAL HG11 1 1 
        7  46508 1 1 111 VAL HG12 H -53.809   8.460   9.582 1.00 . A A . 111 VAL HG12 1 1 
        7  46509 1 1 111 VAL HG13 H -54.193   9.606   8.300 1.00 . A A . 111 VAL HG13 1 1 
        7  46510 1 1 111 VAL HG21 H -54.848   5.457   7.630 1.00 . A A . 111 VAL HG21 1 1 
        7  46511 1 1 111 VAL HG22 H -54.331   5.984   9.231 1.00 . A A . 111 VAL HG22 1 1 
        7  46512 1 1 111 VAL HG23 H -53.212   6.068   7.871 1.00 . A A . 111 VAL HG23 1 1 
        7  46513 1 1 111 VAL N    N -57.038   6.673   7.883 1.00 . A A . 111 VAL N    1 1 
        7  46514 1 1 111 VAL O    O -56.385   9.489   6.642 1.00 . A A . 111 VAL O    1 1 
        7  46515 1 1 112 ASP C    C -56.998  12.103   8.072 1.00 . A A . 112 ASP C    1 1 
        7  46516 1 1 112 ASP CA   C -58.097  11.051   8.148 1.00 . A A . 112 ASP CA   1 1 
        7  46517 1 1 112 ASP CB   C -59.197  11.502   9.118 1.00 . A A . 112 ASP CB   1 1 
        7  46518 1 1 112 ASP CG   C -58.760  11.465  10.570 1.00 . A A . 112 ASP CG   1 1 
        7  46519 1 1 112 ASP H    H -57.783   9.391   9.421 1.00 . A A . 112 ASP H    1 1 
        7  46520 1 1 112 ASP HA   H -58.526  10.928   7.163 1.00 . A A . 112 ASP HA   1 1 
        7  46521 1 1 112 ASP HB2  H -59.485  12.514   8.878 1.00 . A A . 112 ASP HB2  1 1 
        7  46522 1 1 112 ASP HB3  H -60.054  10.854   9.003 1.00 . A A . 112 ASP HB3  1 1 
        7  46523 1 1 112 ASP N    N -57.539   9.768   8.548 1.00 . A A . 112 ASP N    1 1 
        7  46524 1 1 112 ASP O    O -56.057  12.093   8.869 1.00 . A A . 112 ASP O    1 1 
        7  46525 1 1 112 ASP OD1  O -58.864  10.387  11.195 1.00 . A A . 112 ASP OD1  1 1 
        7  46526 1 1 112 ASP OD2  O -58.323  12.508  11.099 1.00 . A A . 112 ASP OD2  1 1 
        7  46527 1 1 113 PHE C    C -56.458  15.269   7.790 1.00 . A A . 113 PHE C    1 1 
        7  46528 1 1 113 PHE CA   C -56.135  14.060   6.916 1.00 . A A . 113 PHE CA   1 1 
        7  46529 1 1 113 PHE CB   C -56.055  14.464   5.433 1.00 . A A . 113 PHE CB   1 1 
        7  46530 1 1 113 PHE CD1  C -57.864  13.356   4.075 1.00 . A A . 113 PHE CD1  1 1 
        7  46531 1 1 113 PHE CD2  C -58.145  15.647   4.676 1.00 . A A . 113 PHE CD2  1 1 
        7  46532 1 1 113 PHE CE1  C -59.080  13.378   3.417 1.00 . A A . 113 PHE CE1  1 1 
        7  46533 1 1 113 PHE CE2  C -59.361  15.674   4.019 1.00 . A A . 113 PHE CE2  1 1 
        7  46534 1 1 113 PHE CG   C -57.383  14.488   4.717 1.00 . A A . 113 PHE CG   1 1 
        7  46535 1 1 113 PHE CZ   C -59.827  14.539   3.387 1.00 . A A . 113 PHE CZ   1 1 
        7  46536 1 1 113 PHE H    H -57.895  12.959   6.513 1.00 . A A . 113 PHE H    1 1 
        7  46537 1 1 113 PHE HA   H -55.175  13.667   7.220 1.00 . A A . 113 PHE HA   1 1 
        7  46538 1 1 113 PHE HB2  H -55.629  15.452   5.365 1.00 . A A . 113 PHE HB2  1 1 
        7  46539 1 1 113 PHE HB3  H -55.412  13.767   4.916 1.00 . A A . 113 PHE HB3  1 1 
        7  46540 1 1 113 PHE HD1  H -57.281  12.446   4.096 1.00 . A A . 113 PHE HD1  1 1 
        7  46541 1 1 113 PHE HD2  H -57.782  16.537   5.169 1.00 . A A . 113 PHE HD2  1 1 
        7  46542 1 1 113 PHE HE1  H -59.443  12.488   2.924 1.00 . A A . 113 PHE HE1  1 1 
        7  46543 1 1 113 PHE HE2  H -59.944  16.582   3.996 1.00 . A A . 113 PHE HE2  1 1 
        7  46544 1 1 113 PHE HZ   H -60.777  14.558   2.872 1.00 . A A . 113 PHE HZ   1 1 
        7  46545 1 1 113 PHE N    N -57.119  13.003   7.109 1.00 . A A . 113 PHE N    1 1 
        7  46546 1 1 113 PHE O    O -56.746  16.357   7.290 1.00 . A A . 113 PHE O    1 1 
        7  46547 1 1 114 GLY C    C -55.658  17.233   9.966 1.00 . A A . 114 GLY C    1 1 
        7  46548 1 1 114 GLY CA   C -56.687  16.127  10.038 1.00 . A A . 114 GLY CA   1 1 
        7  46549 1 1 114 GLY H    H -56.167  14.169   9.431 1.00 . A A . 114 GLY H    1 1 
        7  46550 1 1 114 GLY HA2  H -57.661  16.540   9.820 1.00 . A A . 114 GLY HA2  1 1 
        7  46551 1 1 114 GLY HA3  H -56.695  15.720  11.037 1.00 . A A . 114 GLY HA3  1 1 
        7  46552 1 1 114 GLY N    N -56.404  15.061   9.098 1.00 . A A . 114 GLY N    1 1 
        7  46553 1 1 114 GLY O    O -56.003  18.401   9.783 1.00 . A A . 114 GLY O    1 1 
        7  46554 1 1 115 HIS C    C -51.988  17.110   9.722 1.00 . A A . 115 HIS C    1 1 
        7  46555 1 1 115 HIS CA   C -53.294  17.820  10.045 1.00 . A A . 115 HIS CA   1 1 
        7  46556 1 1 115 HIS CB   C -53.157  18.595  11.362 1.00 . A A . 115 HIS CB   1 1 
        7  46557 1 1 115 HIS CD2  C -54.043  20.819  10.366 1.00 . A A . 115 HIS CD2  1 1 
        7  46558 1 1 115 HIS CE1  C -54.980  21.629  12.169 1.00 . A A . 115 HIS CE1  1 1 
        7  46559 1 1 115 HIS CG   C -53.852  19.922  11.359 1.00 . A A . 115 HIS CG   1 1 
        7  46560 1 1 115 HIS H    H -54.186  15.913  10.254 1.00 . A A . 115 HIS H    1 1 
        7  46561 1 1 115 HIS HA   H -53.512  18.516   9.249 1.00 . A A . 115 HIS HA   1 1 
        7  46562 1 1 115 HIS HB2  H -53.575  18.006  12.161 1.00 . A A . 115 HIS HB2  1 1 
        7  46563 1 1 115 HIS HB3  H -52.110  18.770  11.561 1.00 . A A . 115 HIS HB3  1 1 
        7  46564 1 1 115 HIS HD1  H -54.489  20.044  13.366 1.00 . A A . 115 HIS HD1  1 1 
        7  46565 1 1 115 HIS HD2  H -53.704  20.724   9.345 1.00 . A A . 115 HIS HD2  1 1 
        7  46566 1 1 115 HIS HE1  H -55.516  22.275  12.846 1.00 . A A . 115 HIS HE1  1 1 
        7  46567 1 1 115 HIS HE2  H -55.218  22.554  10.363 1.00 . A A . 115 HIS HE2  1 1 
        7  46568 1 1 115 HIS N    N -54.391  16.863  10.106 1.00 . A A . 115 HIS N    1 1 
        7  46569 1 1 115 HIS ND1  N -54.449  20.461  12.477 1.00 . A A . 115 HIS ND1  1 1 
        7  46570 1 1 115 HIS NE2  N -54.745  21.873  10.895 1.00 . A A . 115 HIS NE2  1 1 
        7  46571 1 1 115 HIS O    O -51.559  17.072   8.568 1.00 . A A . 115 HIS O    1 1 
        7  46572 1 1 116 VAL C    C -50.115  14.493  11.298 1.00 . A A . 116 VAL C    1 1 
        7  46573 1 1 116 VAL CA   C -50.107  15.828  10.560 1.00 . A A . 116 VAL CA   1 1 
        7  46574 1 1 116 VAL CB   C -48.903  16.672  11.042 1.00 . A A . 116 VAL CB   1 1 
        7  46575 1 1 116 VAL CG1  C -48.549  17.731  10.015 1.00 . A A . 116 VAL CG1  1 1 
        7  46576 1 1 116 VAL CG2  C -49.191  17.321  12.385 1.00 . A A . 116 VAL CG2  1 1 
        7  46577 1 1 116 VAL H    H -51.766  16.572  11.635 1.00 . A A . 116 VAL H    1 1 
        7  46578 1 1 116 VAL HA   H -49.983  15.638   9.503 1.00 . A A . 116 VAL HA   1 1 
        7  46579 1 1 116 VAL HB   H -48.051  16.017  11.156 1.00 . A A . 116 VAL HB   1 1 
        7  46580 1 1 116 VAL HG11 H -49.342  18.461   9.963 1.00 . A A . 116 VAL HG11 1 1 
        7  46581 1 1 116 VAL HG12 H -48.426  17.265   9.049 1.00 . A A . 116 VAL HG12 1 1 
        7  46582 1 1 116 VAL HG13 H -47.628  18.218  10.301 1.00 . A A . 116 VAL HG13 1 1 
        7  46583 1 1 116 VAL HG21 H -50.054  17.961  12.297 1.00 . A A . 116 VAL HG21 1 1 
        7  46584 1 1 116 VAL HG22 H -48.337  17.906  12.691 1.00 . A A . 116 VAL HG22 1 1 
        7  46585 1 1 116 VAL HG23 H -49.384  16.554  13.120 1.00 . A A . 116 VAL HG23 1 1 
        7  46586 1 1 116 VAL N    N -51.365  16.533  10.739 1.00 . A A . 116 VAL N    1 1 
        7  46587 1 1 116 VAL O    O -50.237  14.441  12.525 1.00 . A A . 116 VAL O    1 1 
        7  46588 1 1 117 THR C    C -48.540  11.673  11.406 1.00 . A A . 117 THR C    1 1 
        7  46589 1 1 117 THR CA   C -49.980  12.085  11.117 1.00 . A A . 117 THR CA   1 1 
        7  46590 1 1 117 THR CB   C -50.644  11.064  10.175 1.00 . A A . 117 THR CB   1 1 
        7  46591 1 1 117 THR CG2  C -50.880   9.738  10.886 1.00 . A A . 117 THR CG2  1 1 
        7  46592 1 1 117 THR H    H -49.927  13.517   9.566 1.00 . A A . 117 THR H    1 1 
        7  46593 1 1 117 THR HA   H -50.534  12.109  12.044 1.00 . A A . 117 THR HA   1 1 
        7  46594 1 1 117 THR HB   H -49.990  10.895   9.332 1.00 . A A . 117 THR HB   1 1 
        7  46595 1 1 117 THR HG1  H -52.398  10.887   9.279 1.00 . A A . 117 THR HG1  1 1 
        7  46596 1 1 117 THR HG21 H -51.434   9.910  11.798 1.00 . A A . 117 THR HG21 1 1 
        7  46597 1 1 117 THR HG22 H -49.930   9.282  11.123 1.00 . A A . 117 THR HG22 1 1 
        7  46598 1 1 117 THR HG23 H -51.444   9.078  10.242 1.00 . A A . 117 THR HG23 1 1 
        7  46599 1 1 117 THR N    N -50.002  13.415  10.543 1.00 . A A . 117 THR N    1 1 
        7  46600 1 1 117 THR O    O -47.835  11.164  10.531 1.00 . A A . 117 THR O    1 1 
        7  46601 1 1 117 THR OG1  O -51.894  11.590   9.699 1.00 . A A . 117 THR OG1  1 1 
        7  46602 1 1 118 GLU C    C -46.776  10.491  14.074 1.00 . A A . 118 GLU C    1 1 
        7  46603 1 1 118 GLU CA   C -46.746  11.616  13.051 1.00 . A A . 118 GLU CA   1 1 
        7  46604 1 1 118 GLU CB   C -46.072  12.859  13.638 1.00 . A A . 118 GLU CB   1 1 
        7  46605 1 1 118 GLU CD   C -45.638  15.338  13.367 1.00 . A A . 118 GLU CD   1 1 
        7  46606 1 1 118 GLU CG   C -46.414  14.135  12.883 1.00 . A A . 118 GLU CG   1 1 
        7  46607 1 1 118 GLU H    H -48.710  12.361  13.272 1.00 . A A . 118 GLU H    1 1 
        7  46608 1 1 118 GLU HA   H -46.192  11.288  12.183 1.00 . A A . 118 GLU HA   1 1 
        7  46609 1 1 118 GLU HB2  H -46.386  12.975  14.666 1.00 . A A . 118 GLU HB2  1 1 
        7  46610 1 1 118 GLU HB3  H -45.001  12.723  13.609 1.00 . A A . 118 GLU HB3  1 1 
        7  46611 1 1 118 GLU HG2  H -46.196  13.985  11.836 1.00 . A A . 118 GLU HG2  1 1 
        7  46612 1 1 118 GLU HG3  H -47.470  14.333  13.002 1.00 . A A . 118 GLU HG3  1 1 
        7  46613 1 1 118 GLU N    N -48.102  11.939  12.629 1.00 . A A . 118 GLU N    1 1 
        7  46614 1 1 118 GLU O    O -47.400  10.619  15.127 1.00 . A A . 118 GLU O    1 1 
        7  46615 1 1 118 GLU OE1  O -45.738  15.682  14.565 1.00 . A A . 118 GLU OE1  1 1 
        7  46616 1 1 118 GLU OE2  O -44.925  15.956  12.552 1.00 . A A . 118 GLU OE2  1 1 
        7  46617 1 1 119 GLU C    C -44.880   7.346  14.326 1.00 . A A . 119 GLU C    1 1 
        7  46618 1 1 119 GLU CA   C -46.079   8.231  14.641 1.00 . A A . 119 GLU CA   1 1 
        7  46619 1 1 119 GLU CB   C -47.373   7.423  14.495 1.00 . A A . 119 GLU CB   1 1 
        7  46620 1 1 119 GLU CD   C -49.118   6.501  12.920 1.00 . A A . 119 GLU CD   1 1 
        7  46621 1 1 119 GLU CG   C -47.965   7.463  13.092 1.00 . A A . 119 GLU CG   1 1 
        7  46622 1 1 119 GLU H    H -45.607   9.357  12.912 1.00 . A A . 119 GLU H    1 1 
        7  46623 1 1 119 GLU HA   H -45.997   8.586  15.657 1.00 . A A . 119 GLU HA   1 1 
        7  46624 1 1 119 GLU HB2  H -47.169   6.393  14.746 1.00 . A A . 119 GLU HB2  1 1 
        7  46625 1 1 119 GLU HB3  H -48.107   7.814  15.184 1.00 . A A . 119 GLU HB3  1 1 
        7  46626 1 1 119 GLU HG2  H -48.321   8.462  12.893 1.00 . A A . 119 GLU HG2  1 1 
        7  46627 1 1 119 GLU HG3  H -47.195   7.208  12.381 1.00 . A A . 119 GLU HG3  1 1 
        7  46628 1 1 119 GLU N    N -46.108   9.391  13.758 1.00 . A A . 119 GLU N    1 1 
        7  46629 1 1 119 GLU O    O -44.144   7.606  13.372 1.00 . A A . 119 GLU O    1 1 
        7  46630 1 1 119 GLU OE1  O -50.085   6.576  13.705 1.00 . A A . 119 GLU OE1  1 1 
        7  46631 1 1 119 GLU OE2  O -49.055   5.648  12.009 1.00 . A A . 119 GLU OE2  1 1 
        7  46632 1 1 120 TRP C    C -44.123   4.068  14.378 1.00 . A A . 120 TRP C    1 1 
        7  46633 1 1 120 TRP CA   C -43.580   5.382  14.929 1.00 . A A . 120 TRP CA   1 1 
        7  46634 1 1 120 TRP CB   C -42.817   5.129  16.238 1.00 . A A . 120 TRP CB   1 1 
        7  46635 1 1 120 TRP CD1  C -42.984   6.384  18.466 1.00 . A A . 120 TRP CD1  1 1 
        7  46636 1 1 120 TRP CD2  C -42.231   7.646  16.776 1.00 . A A . 120 TRP CD2  1 1 
        7  46637 1 1 120 TRP CE2  C -42.281   8.435  17.940 1.00 . A A . 120 TRP CE2  1 1 
        7  46638 1 1 120 TRP CE3  C -41.786   8.231  15.587 1.00 . A A . 120 TRP CE3  1 1 
        7  46639 1 1 120 TRP CG   C -42.688   6.331  17.134 1.00 . A A . 120 TRP CG   1 1 
        7  46640 1 1 120 TRP CH2  C -41.475  10.321  16.773 1.00 . A A . 120 TRP CH2  1 1 
        7  46641 1 1 120 TRP CZ2  C -41.907   9.776  17.949 1.00 . A A . 120 TRP CZ2  1 1 
        7  46642 1 1 120 TRP CZ3  C -41.413   9.562  15.598 1.00 . A A . 120 TRP CZ3  1 1 
        7  46643 1 1 120 TRP H    H -45.301   6.159  15.881 1.00 . A A . 120 TRP H    1 1 
        7  46644 1 1 120 TRP HA   H -42.910   5.815  14.202 1.00 . A A . 120 TRP HA   1 1 
        7  46645 1 1 120 TRP HB2  H -43.332   4.362  16.797 1.00 . A A . 120 TRP HB2  1 1 
        7  46646 1 1 120 TRP HB3  H -41.821   4.783  16.001 1.00 . A A . 120 TRP HB3  1 1 
        7  46647 1 1 120 TRP HD1  H -43.353   5.547  19.037 1.00 . A A . 120 TRP HD1  1 1 
        7  46648 1 1 120 TRP HE1  H -42.880   7.928  19.887 1.00 . A A . 120 TRP HE1  1 1 
        7  46649 1 1 120 TRP HE3  H -41.731   7.661  14.670 1.00 . A A . 120 TRP HE3  1 1 
        7  46650 1 1 120 TRP HH2  H -41.175  11.357  16.735 1.00 . A A . 120 TRP HH2  1 1 
        7  46651 1 1 120 TRP HZ2  H -41.948  10.375  18.846 1.00 . A A . 120 TRP HZ2  1 1 
        7  46652 1 1 120 TRP HZ3  H -41.067  10.030  14.689 1.00 . A A . 120 TRP HZ3  1 1 
        7  46653 1 1 120 TRP N    N -44.683   6.309  15.131 1.00 . A A . 120 TRP N    1 1 
        7  46654 1 1 120 TRP NE1  N -42.741   7.643  18.956 1.00 . A A . 120 TRP NE1  1 1 
        7  46655 1 1 120 TRP O    O -44.648   3.240  15.125 1.00 . A A . 120 TRP O    1 1 
        7  46656 1 1 121 ARG C    C -43.534   1.523  12.524 1.00 . A A . 121 ARG C    1 1 
        7  46657 1 1 121 ARG CA   C -44.507   2.690  12.411 1.00 . A A . 121 ARG CA   1 1 
        7  46658 1 1 121 ARG CB   C -44.798   2.989  10.937 1.00 . A A . 121 ARG CB   1 1 
        7  46659 1 1 121 ARG CD   C -46.694   1.307  10.825 1.00 . A A . 121 ARG CD   1 1 
        7  46660 1 1 121 ARG CG   C -45.427   1.833  10.163 1.00 . A A . 121 ARG CG   1 1 
        7  46661 1 1 121 ARG CZ   C -48.094   2.254  12.625 1.00 . A A . 121 ARG CZ   1 1 
        7  46662 1 1 121 ARG H    H -43.541   4.568  12.539 1.00 . A A . 121 ARG H    1 1 
        7  46663 1 1 121 ARG HA   H -45.431   2.414  12.897 1.00 . A A . 121 ARG HA   1 1 
        7  46664 1 1 121 ARG HB2  H -45.472   3.832  10.882 1.00 . A A . 121 ARG HB2  1 1 
        7  46665 1 1 121 ARG HB3  H -43.872   3.254  10.450 1.00 . A A . 121 ARG HB3  1 1 
        7  46666 1 1 121 ARG HD2  H -47.296   0.813  10.076 1.00 . A A . 121 ARG HD2  1 1 
        7  46667 1 1 121 ARG HD3  H -46.415   0.593  11.584 1.00 . A A . 121 ARG HD3  1 1 
        7  46668 1 1 121 ARG HE   H -47.573   3.217  10.942 1.00 . A A . 121 ARG HE   1 1 
        7  46669 1 1 121 ARG HG2  H -45.673   2.175   9.169 1.00 . A A . 121 ARG HG2  1 1 
        7  46670 1 1 121 ARG HG3  H -44.709   1.028  10.097 1.00 . A A . 121 ARG HG3  1 1 
        7  46671 1 1 121 ARG HH11 H -47.458   0.352  12.974 1.00 . A A . 121 ARG HH11 1 1 
        7  46672 1 1 121 ARG HH12 H -48.455   1.043  14.214 1.00 . A A . 121 ARG HH12 1 1 
        7  46673 1 1 121 ARG HH21 H -48.873   4.132  12.586 1.00 . A A . 121 ARG HH21 1 1 
        7  46674 1 1 121 ARG HH22 H -49.249   3.191  14.001 1.00 . A A . 121 ARG HH22 1 1 
        7  46675 1 1 121 ARG N    N -44.000   3.886  13.073 1.00 . A A . 121 ARG N    1 1 
        7  46676 1 1 121 ARG NE   N -47.488   2.369  11.441 1.00 . A A . 121 ARG NE   1 1 
        7  46677 1 1 121 ARG NH1  N -47.993   1.129  13.328 1.00 . A A . 121 ARG NH1  1 1 
        7  46678 1 1 121 ARG NH2  N -48.795   3.269  13.112 1.00 . A A . 121 ARG NH2  1 1 
        7  46679 1 1 121 ARG O    O -42.318   1.702  12.509 1.00 . A A . 121 ARG O    1 1 
        7  46680 1 1 122 ASP C    C -42.986  -1.393  11.342 1.00 . A A . 122 ASP C    1 1 
        7  46681 1 1 122 ASP CA   C -43.317  -0.889  12.743 1.00 . A A . 122 ASP CA   1 1 
        7  46682 1 1 122 ASP CB   C -44.115  -1.952  13.500 1.00 . A A . 122 ASP CB   1 1 
        7  46683 1 1 122 ASP CG   C -45.506  -2.148  12.924 1.00 . A A . 122 ASP CG   1 1 
        7  46684 1 1 122 ASP H    H -45.070   0.271  12.698 1.00 . A A . 122 ASP H    1 1 
        7  46685 1 1 122 ASP HA   H -42.402  -0.675  13.276 1.00 . A A . 122 ASP HA   1 1 
        7  46686 1 1 122 ASP HB2  H -43.589  -2.895  13.447 1.00 . A A . 122 ASP HB2  1 1 
        7  46687 1 1 122 ASP HB3  H -44.210  -1.655  14.535 1.00 . A A . 122 ASP HB3  1 1 
        7  46688 1 1 122 ASP N    N -44.091   0.334  12.654 1.00 . A A . 122 ASP N    1 1 
        7  46689 1 1 122 ASP O    O -43.782  -1.233  10.416 1.00 . A A . 122 ASP O    1 1 
        7  46690 1 1 122 ASP OD1  O -46.337  -1.215  13.032 1.00 . A A . 122 ASP OD1  1 1 
        7  46691 1 1 122 ASP OD2  O -45.780  -3.229  12.364 1.00 . A A . 122 ASP OD2  1 1 
        7  46692 1 1 123 LEU C    C -41.615  -4.009   9.842 1.00 . A A . 123 LEU C    1 1 
        7  46693 1 1 123 LEU CA   C -41.398  -2.504   9.891 1.00 . A A . 123 LEU CA   1 1 
        7  46694 1 1 123 LEU CB   C -39.931  -2.174   9.622 1.00 . A A . 123 LEU CB   1 1 
        7  46695 1 1 123 LEU CD1  C -38.136  -0.434   9.530 1.00 . A A . 123 LEU CD1  1 1 
        7  46696 1 1 123 LEU CD2  C -40.134  -0.231   8.063 1.00 . A A . 123 LEU CD2  1 1 
        7  46697 1 1 123 LEU CG   C -39.626  -0.693   9.415 1.00 . A A . 123 LEU CG   1 1 
        7  46698 1 1 123 LEU H    H -41.204  -2.067  11.952 1.00 . A A . 123 LEU H    1 1 
        7  46699 1 1 123 LEU HA   H -42.010  -2.040   9.132 1.00 . A A . 123 LEU HA   1 1 
        7  46700 1 1 123 LEU HB2  H -39.345  -2.529  10.456 1.00 . A A . 123 LEU HB2  1 1 
        7  46701 1 1 123 LEU HB3  H -39.625  -2.706   8.734 1.00 . A A . 123 LEU HB3  1 1 
        7  46702 1 1 123 LEU HD11 H -37.929   0.590   9.260 1.00 . A A . 123 LEU HD11 1 1 
        7  46703 1 1 123 LEU HD12 H -37.603  -1.098   8.866 1.00 . A A . 123 LEU HD12 1 1 
        7  46704 1 1 123 LEU HD13 H -37.819  -0.609  10.547 1.00 . A A . 123 LEU HD13 1 1 
        7  46705 1 1 123 LEU HD21 H -39.599  -0.752   7.282 1.00 . A A . 123 LEU HD21 1 1 
        7  46706 1 1 123 LEU HD22 H -39.974   0.832   7.963 1.00 . A A . 123 LEU HD22 1 1 
        7  46707 1 1 123 LEU HD23 H -41.188  -0.446   7.983 1.00 . A A . 123 LEU HD23 1 1 
        7  46708 1 1 123 LEU HG   H -40.129  -0.118  10.178 1.00 . A A . 123 LEU HG   1 1 
        7  46709 1 1 123 LEU N    N -41.812  -1.979  11.183 1.00 . A A . 123 LEU N    1 1 
        7  46710 1 1 123 LEU O    O -41.166  -4.739  10.724 1.00 . A A . 123 LEU O    1 1 
        7  46711 1 1 124 GLN C    C -41.744  -6.487   7.544 1.00 . A A . 124 GLN C    1 1 
        7  46712 1 1 124 GLN CA   C -42.592  -5.885   8.657 1.00 . A A . 124 GLN CA   1 1 
        7  46713 1 1 124 GLN CB   C -44.077  -6.082   8.354 1.00 . A A . 124 GLN CB   1 1 
        7  46714 1 1 124 GLN CD   C -45.082  -6.417  10.646 1.00 . A A . 124 GLN CD   1 1 
        7  46715 1 1 124 GLN CG   C -44.991  -5.518   9.430 1.00 . A A . 124 GLN CG   1 1 
        7  46716 1 1 124 GLN H    H -42.629  -3.838   8.129 1.00 . A A . 124 GLN H    1 1 
        7  46717 1 1 124 GLN HA   H -42.353  -6.378   9.588 1.00 . A A . 124 GLN HA   1 1 
        7  46718 1 1 124 GLN HB2  H -44.311  -5.594   7.419 1.00 . A A . 124 GLN HB2  1 1 
        7  46719 1 1 124 GLN HB3  H -44.277  -7.139   8.259 1.00 . A A . 124 GLN HB3  1 1 
        7  46720 1 1 124 GLN HE21 H -45.236  -4.833  11.839 1.00 . A A . 124 GLN HE21 1 1 
        7  46721 1 1 124 GLN HE22 H -45.257  -6.378  12.620 1.00 . A A . 124 GLN HE22 1 1 
        7  46722 1 1 124 GLN HG2  H -44.609  -4.557   9.741 1.00 . A A . 124 GLN HG2  1 1 
        7  46723 1 1 124 GLN HG3  H -45.980  -5.392   9.015 1.00 . A A . 124 GLN HG3  1 1 
        7  46724 1 1 124 GLN N    N -42.305  -4.469   8.812 1.00 . A A . 124 GLN N    1 1 
        7  46725 1 1 124 GLN NE2  N -45.206  -5.820  11.818 1.00 . A A . 124 GLN NE2  1 1 
        7  46726 1 1 124 GLN O    O -41.789  -6.028   6.404 1.00 . A A . 124 GLN O    1 1 
        7  46727 1 1 124 GLN OE1  O -45.048  -7.642  10.530 1.00 . A A . 124 GLN OE1  1 1 
        7  46728 1 1 125 SER C    C -40.932  -9.106   6.009 1.00 . A A . 125 SER C    1 1 
        7  46729 1 1 125 SER CA   C -40.115  -8.176   6.904 1.00 . A A . 125 SER CA   1 1 
        7  46730 1 1 125 SER CB   C -39.015  -8.956   7.625 1.00 . A A . 125 SER CB   1 1 
        7  46731 1 1 125 SER H    H -40.960  -7.827   8.804 1.00 . A A . 125 SER H    1 1 
        7  46732 1 1 125 SER HA   H -39.661  -7.414   6.290 1.00 . A A . 125 SER HA   1 1 
        7  46733 1 1 125 SER HB2  H -38.871  -9.908   7.136 1.00 . A A . 125 SER HB2  1 1 
        7  46734 1 1 125 SER HB3  H -38.095  -8.392   7.597 1.00 . A A . 125 SER HB3  1 1 
        7  46735 1 1 125 SER HG   H -38.602  -9.011   9.544 1.00 . A A . 125 SER HG   1 1 
        7  46736 1 1 125 SER N    N -40.967  -7.511   7.877 1.00 . A A . 125 SER N    1 1 
        7  46737 1 1 125 SER O    O -40.836 -10.331   6.106 1.00 . A A . 125 SER O    1 1 
        7  46738 1 1 125 SER OG   O -39.370  -9.186   8.980 1.00 . A A . 125 SER OG   1 1 
        7  46739 1 1 126 ALA C    C -41.764  -9.720   3.040 1.00 . A A . 126 ALA C    1 1 
        7  46740 1 1 126 ALA CA   C -42.581  -9.279   4.244 1.00 . A A . 126 ALA CA   1 1 
        7  46741 1 1 126 ALA CB   C -43.786  -8.463   3.805 1.00 . A A . 126 ALA CB   1 1 
        7  46742 1 1 126 ALA H    H -41.800  -7.534   5.139 1.00 . A A . 126 ALA H    1 1 
        7  46743 1 1 126 ALA HA   H -42.938 -10.156   4.768 1.00 . A A . 126 ALA HA   1 1 
        7  46744 1 1 126 ALA HB1  H -44.379  -9.039   3.112 1.00 . A A . 126 ALA HB1  1 1 
        7  46745 1 1 126 ALA HB2  H -43.451  -7.556   3.325 1.00 . A A . 126 ALA HB2  1 1 
        7  46746 1 1 126 ALA HB3  H -44.385  -8.213   4.667 1.00 . A A . 126 ALA HB3  1 1 
        7  46747 1 1 126 ALA N    N -41.753  -8.514   5.156 1.00 . A A . 126 ALA N    1 1 
        7  46748 1 1 126 ALA O    O -41.434  -8.913   2.170 1.00 . A A . 126 ALA O    1 1 
        7  46749 1 1 127 GLU C    C -41.433 -11.534   0.626 1.00 . A A . 127 GLU C    1 1 
        7  46750 1 1 127 GLU CA   C -40.640 -11.562   1.925 1.00 . A A . 127 GLU CA   1 1 
        7  46751 1 1 127 GLU CB   C -40.221 -12.991   2.258 1.00 . A A . 127 GLU CB   1 1 
        7  46752 1 1 127 GLU CD   C -39.098 -14.504   3.941 1.00 . A A . 127 GLU CD   1 1 
        7  46753 1 1 127 GLU CG   C -39.290 -13.083   3.456 1.00 . A A . 127 GLU CG   1 1 
        7  46754 1 1 127 GLU H    H -41.705 -11.583   3.745 1.00 . A A . 127 GLU H    1 1 
        7  46755 1 1 127 GLU HA   H -39.756 -10.954   1.805 1.00 . A A . 127 GLU HA   1 1 
        7  46756 1 1 127 GLU HB2  H -41.106 -13.574   2.470 1.00 . A A . 127 GLU HB2  1 1 
        7  46757 1 1 127 GLU HB3  H -39.717 -13.416   1.403 1.00 . A A . 127 GLU HB3  1 1 
        7  46758 1 1 127 GLU HG2  H -38.328 -12.682   3.177 1.00 . A A . 127 GLU HG2  1 1 
        7  46759 1 1 127 GLU HG3  H -39.704 -12.496   4.263 1.00 . A A . 127 GLU HG3  1 1 
        7  46760 1 1 127 GLU N    N -41.422 -11.000   3.013 1.00 . A A . 127 GLU N    1 1 
        7  46761 1 1 127 GLU O    O -42.415 -12.264   0.465 1.00 . A A . 127 GLU O    1 1 
        7  46762 1 1 127 GLU OE1  O -38.355 -15.268   3.289 1.00 . A A . 127 GLU OE1  1 1 
        7  46763 1 1 127 GLU OE2  O -39.693 -14.869   4.976 1.00 . A A . 127 GLU OE2  1 1 
        7  46764 1 1 128 LYS C    C -40.923 -11.313  -2.643 1.00 . A A . 128 LYS C    1 1 
        7  46765 1 1 128 LYS CA   C -41.671 -10.537  -1.573 1.00 . A A . 128 LYS CA   1 1 
        7  46766 1 1 128 LYS CB   C -41.767  -9.061  -1.968 1.00 . A A . 128 LYS CB   1 1 
        7  46767 1 1 128 LYS CD   C -44.225  -8.646  -1.646 1.00 . A A . 128 LYS CD   1 1 
        7  46768 1 1 128 LYS CE   C -45.255  -7.665  -1.114 1.00 . A A . 128 LYS CE   1 1 
        7  46769 1 1 128 LYS CG   C -42.819  -8.280  -1.198 1.00 . A A . 128 LYS CG   1 1 
        7  46770 1 1 128 LYS H    H -40.224 -10.125  -0.094 1.00 . A A . 128 LYS H    1 1 
        7  46771 1 1 128 LYS HA   H -42.669 -10.943  -1.479 1.00 . A A . 128 LYS HA   1 1 
        7  46772 1 1 128 LYS HB2  H -40.808  -8.593  -1.795 1.00 . A A . 128 LYS HB2  1 1 
        7  46773 1 1 128 LYS HB3  H -42.002  -8.998  -3.020 1.00 . A A . 128 LYS HB3  1 1 
        7  46774 1 1 128 LYS HD2  H -44.264  -8.640  -2.725 1.00 . A A . 128 LYS HD2  1 1 
        7  46775 1 1 128 LYS HD3  H -44.463  -9.633  -1.281 1.00 . A A . 128 LYS HD3  1 1 
        7  46776 1 1 128 LYS HE2  H -46.233  -7.962  -1.466 1.00 . A A . 128 LYS HE2  1 1 
        7  46777 1 1 128 LYS HE3  H -45.237  -7.698  -0.035 1.00 . A A . 128 LYS HE3  1 1 
        7  46778 1 1 128 LYS HG2  H -42.720  -8.504  -0.146 1.00 . A A . 128 LYS HG2  1 1 
        7  46779 1 1 128 LYS HG3  H -42.661  -7.224  -1.359 1.00 . A A . 128 LYS HG3  1 1 
        7  46780 1 1 128 LYS HZ1  H -44.343  -6.279  -2.382 1.00 . A A . 128 LYS HZ1  1 1 
        7  46781 1 1 128 LYS HZ2  H -44.538  -5.730  -0.788 1.00 . A A . 128 LYS HZ2  1 1 
        7  46782 1 1 128 LYS HZ3  H -45.870  -5.808  -1.831 1.00 . A A . 128 LYS HZ3  1 1 
        7  46783 1 1 128 LYS N    N -41.010 -10.676  -0.288 1.00 . A A . 128 LYS N    1 1 
        7  46784 1 1 128 LYS NZ   N -44.984  -6.277  -1.562 1.00 . A A . 128 LYS NZ   1 1 
        7  46785 1 1 128 LYS O    O -39.886 -11.928  -2.323 1.00 . A A . 128 LYS O    1 1 
        7  46786 1 1 128 LYS OXT  O -41.382 -11.320  -3.801 1.00 . A A . 128 LYS OXT  1 1 
        7  46787 2 2   1 MET C    C  17.650 -26.310 -19.158 1.00 . B B .   1 MET C    1 1 
        7  46788 2 2   1 MET CA   C  17.973 -27.793 -19.010 1.00 . B B .   1 MET CA   1 1 
        7  46789 2 2   1 MET CB   C  17.428 -28.550 -20.228 1.00 . B B .   1 MET CB   1 1 
        7  46790 2 2   1 MET CE   C  17.424 -32.605 -21.225 1.00 . B B .   1 MET CE   1 1 
        7  46791 2 2   1 MET CG   C  17.723 -30.043 -20.218 1.00 . B B .   1 MET CG   1 1 
        7  46792 2 2   1 MET H1   H  17.683 -29.322 -17.623 1.00 . B B .   1 MET H1   1 1 
        7  46793 2 2   1 MET H2   H  16.354 -28.294 -17.791 1.00 . B B .   1 MET H2   1 1 
        7  46794 2 2   1 MET HA   H  19.046 -27.913 -18.967 1.00 . B B .   1 MET HA   1 1 
        7  46795 2 2   1 MET HB2  H  16.358 -28.420 -20.267 1.00 . B B .   1 MET HB2  1 1 
        7  46796 2 2   1 MET HB3  H  17.863 -28.127 -21.122 1.00 . B B .   1 MET HB3  1 1 
        7  46797 2 2   1 MET HE1  H  16.912 -33.283 -21.891 1.00 . B B .   1 MET HE1  1 1 
        7  46798 2 2   1 MET HE2  H  17.228 -32.889 -20.201 1.00 . B B .   1 MET HE2  1 1 
        7  46799 2 2   1 MET HE3  H  18.486 -32.649 -21.415 1.00 . B B .   1 MET HE3  1 1 
        7  46800 2 2   1 MET HG2  H  18.781 -30.190 -20.365 1.00 . B B .   1 MET HG2  1 1 
        7  46801 2 2   1 MET HG3  H  17.435 -30.446 -19.257 1.00 . B B .   1 MET HG3  1 1 
        7  46802 2 2   1 MET N    N  17.392 -28.333 -17.755 1.00 . B B .   1 MET N    1 1 
        7  46803 2 2   1 MET O    O  18.512 -25.507 -19.518 1.00 . B B .   1 MET O    1 1 
        7  46804 2 2   1 MET SD   S  16.832 -30.937 -21.507 1.00 . B B .   1 MET SD   1 1 
        7  46805 2 2   2 ALA C    C  14.680 -24.398 -18.158 1.00 . B B .   2 ALA C    1 1 
        7  46806 2 2   2 ALA CA   C  15.939 -24.585 -18.994 1.00 . B B .   2 ALA CA   1 1 
        7  46807 2 2   2 ALA CB   C  15.674 -24.217 -20.446 1.00 . B B .   2 ALA CB   1 1 
        7  46808 2 2   2 ALA H    H  15.755 -26.649 -18.619 1.00 . B B .   2 ALA H    1 1 
        7  46809 2 2   2 ALA HA   H  16.717 -23.939 -18.613 1.00 . B B .   2 ALA HA   1 1 
        7  46810 2 2   2 ALA HB1  H  15.001 -24.939 -20.883 1.00 . B B .   2 ALA HB1  1 1 
        7  46811 2 2   2 ALA HB2  H  16.605 -24.218 -20.991 1.00 . B B .   2 ALA HB2  1 1 
        7  46812 2 2   2 ALA HB3  H  15.229 -23.235 -20.494 1.00 . B B .   2 ALA HB3  1 1 
        7  46813 2 2   2 ALA N    N  16.398 -25.959 -18.892 1.00 . B B .   2 ALA N    1 1 
        7  46814 2 2   2 ALA O    O  14.286 -25.309 -17.424 1.00 . B B .   2 ALA O    1 1 
        7  46815 2 2   3 ALA C    C  13.085 -23.010 -16.025 1.00 . B B .   3 ALA C    1 1 
        7  46816 2 2   3 ALA CA   C  12.846 -22.900 -17.526 1.00 . B B .   3 ALA CA   1 1 
        7  46817 2 2   3 ALA CB   C  11.694 -23.799 -17.962 1.00 . B B .   3 ALA CB   1 1 
        7  46818 2 2   3 ALA H    H  14.450 -22.540 -18.858 1.00 . B B .   3 ALA H    1 1 
        7  46819 2 2   3 ALA HA   H  12.579 -21.878 -17.759 1.00 . B B .   3 ALA HA   1 1 
        7  46820 2 2   3 ALA HB1  H  11.943 -24.829 -17.754 1.00 . B B .   3 ALA HB1  1 1 
        7  46821 2 2   3 ALA HB2  H  11.520 -23.677 -19.020 1.00 . B B .   3 ALA HB2  1 1 
        7  46822 2 2   3 ALA HB3  H  10.800 -23.529 -17.417 1.00 . B B .   3 ALA HB3  1 1 
        7  46823 2 2   3 ALA N    N  14.064 -23.221 -18.267 1.00 . B B .   3 ALA N    1 1 
        7  46824 2 2   3 ALA O    O  12.196 -23.407 -15.263 1.00 . B B .   3 ALA O    1 1 
        7  46825 2 2   4 GLU C    C  13.792 -21.783 -13.388 1.00 . B B .   4 GLU C    1 1 
        7  46826 2 2   4 GLU CA   C  14.682 -22.707 -14.215 1.00 . B B .   4 GLU CA   1 1 
        7  46827 2 2   4 GLU CB   C  16.155 -22.306 -14.060 1.00 . B B .   4 GLU CB   1 1 
        7  46828 2 2   4 GLU CD   C  17.356 -21.255 -16.029 1.00 . B B .   4 GLU CD   1 1 
        7  46829 2 2   4 GLU CG   C  16.519 -21.018 -14.788 1.00 . B B .   4 GLU CG   1 1 
        7  46830 2 2   4 GLU H    H  14.956 -22.358 -16.277 1.00 . B B .   4 GLU H    1 1 
        7  46831 2 2   4 GLU HA   H  14.555 -23.723 -13.869 1.00 . B B .   4 GLU HA   1 1 
        7  46832 2 2   4 GLU HB2  H  16.370 -22.173 -13.010 1.00 . B B .   4 GLU HB2  1 1 
        7  46833 2 2   4 GLU HB3  H  16.775 -23.099 -14.448 1.00 . B B .   4 GLU HB3  1 1 
        7  46834 2 2   4 GLU HG2  H  15.609 -20.516 -15.080 1.00 . B B .   4 GLU HG2  1 1 
        7  46835 2 2   4 GLU HG3  H  17.076 -20.383 -14.113 1.00 . B B .   4 GLU HG3  1 1 
        7  46836 2 2   4 GLU N    N  14.298 -22.661 -15.614 1.00 . B B .   4 GLU N    1 1 
        7  46837 2 2   4 GLU O    O  13.494 -20.662 -13.802 1.00 . B B .   4 GLU O    1 1 
        7  46838 2 2   4 GLU OE1  O  16.946 -22.063 -16.894 1.00 . B B .   4 GLU OE1  1 1 
        7  46839 2 2   4 GLU OE2  O  18.428 -20.627 -16.153 1.00 . B B .   4 GLU OE2  1 1 
        7  46840 2 2   5 PRO C    C  13.177 -20.225 -10.800 1.00 . B B .   5 PRO C    1 1 
        7  46841 2 2   5 PRO CA   C  12.471 -21.467 -11.335 1.00 . B B .   5 PRO CA   1 1 
        7  46842 2 2   5 PRO CB   C  12.148 -22.429 -10.190 1.00 . B B .   5 PRO CB   1 1 
        7  46843 2 2   5 PRO CD   C  13.621 -23.587 -11.661 1.00 . B B .   5 PRO CD   1 1 
        7  46844 2 2   5 PRO CG   C  13.240 -23.436 -10.219 1.00 . B B .   5 PRO CG   1 1 
        7  46845 2 2   5 PRO HA   H  11.556 -21.172 -11.831 1.00 . B B .   5 PRO HA   1 1 
        7  46846 2 2   5 PRO HB2  H  12.132 -21.887  -9.259 1.00 . B B .   5 PRO HB2  1 1 
        7  46847 2 2   5 PRO HB3  H  11.188 -22.886 -10.363 1.00 . B B .   5 PRO HB3  1 1 
        7  46848 2 2   5 PRO HD2  H  14.671 -23.826 -11.752 1.00 . B B .   5 PRO HD2  1 1 
        7  46849 2 2   5 PRO HD3  H  13.017 -24.346 -12.135 1.00 . B B .   5 PRO HD3  1 1 
        7  46850 2 2   5 PRO HG2  H  14.081 -23.081  -9.643 1.00 . B B .   5 PRO HG2  1 1 
        7  46851 2 2   5 PRO HG3  H  12.884 -24.377  -9.824 1.00 . B B .   5 PRO HG3  1 1 
        7  46852 2 2   5 PRO N    N  13.334 -22.255 -12.219 1.00 . B B .   5 PRO N    1 1 
        7  46853 2 2   5 PRO O    O  14.378 -20.249 -10.520 1.00 . B B .   5 PRO O    1 1 
        7  46854 2 2   6 LEU C    C  12.801 -17.829  -8.640 1.00 . B B .   6 LEU C    1 1 
        7  46855 2 2   6 LEU CA   C  12.969 -17.897 -10.153 1.00 . B B .   6 LEU CA   1 1 
        7  46856 2 2   6 LEU CB   C  12.269 -16.707 -10.818 1.00 . B B .   6 LEU CB   1 1 
        7  46857 2 2   6 LEU CD1  C  11.400 -15.571 -12.874 1.00 . B B .   6 LEU CD1  1 1 
        7  46858 2 2   6 LEU CD2  C  13.510 -16.908 -12.993 1.00 . B B .   6 LEU CD2  1 1 
        7  46859 2 2   6 LEU CG   C  12.138 -16.788 -12.342 1.00 . B B .   6 LEU CG   1 1 
        7  46860 2 2   6 LEU H    H  11.460 -19.205 -10.872 1.00 . B B .   6 LEU H    1 1 
        7  46861 2 2   6 LEU HA   H  14.021 -17.870 -10.391 1.00 . B B .   6 LEU HA   1 1 
        7  46862 2 2   6 LEU HB2  H  11.278 -16.619 -10.396 1.00 . B B .   6 LEU HB2  1 1 
        7  46863 2 2   6 LEU HB3  H  12.821 -15.812 -10.576 1.00 . B B .   6 LEU HB3  1 1 
        7  46864 2 2   6 LEU HD11 H  10.394 -15.560 -12.479 1.00 . B B .   6 LEU HD11 1 1 
        7  46865 2 2   6 LEU HD12 H  11.362 -15.614 -13.953 1.00 . B B .   6 LEU HD12 1 1 
        7  46866 2 2   6 LEU HD13 H  11.917 -14.673 -12.568 1.00 . B B .   6 LEU HD13 1 1 
        7  46867 2 2   6 LEU HD21 H  14.166 -16.149 -12.596 1.00 . B B .   6 LEU HD21 1 1 
        7  46868 2 2   6 LEU HD22 H  13.414 -16.777 -14.062 1.00 . B B .   6 LEU HD22 1 1 
        7  46869 2 2   6 LEU HD23 H  13.924 -17.884 -12.786 1.00 . B B .   6 LEU HD23 1 1 
        7  46870 2 2   6 LEU HG   H  11.564 -17.667 -12.599 1.00 . B B .   6 LEU HG   1 1 
        7  46871 2 2   6 LEU N    N  12.423 -19.150 -10.654 1.00 . B B .   6 LEU N    1 1 
        7  46872 2 2   6 LEU O    O  12.440 -18.823  -8.006 1.00 . B B .   6 LEU O    1 1 
        7  46873 2 2   7 THR C    C  11.448 -16.546  -6.232 1.00 . B B .   7 THR C    1 1 
        7  46874 2 2   7 THR CA   C  12.926 -16.488  -6.627 1.00 . B B .   7 THR CA   1 1 
        7  46875 2 2   7 THR CB   C  13.540 -15.148  -6.182 1.00 . B B .   7 THR CB   1 1 
        7  46876 2 2   7 THR CG2  C  13.801 -15.130  -4.683 1.00 . B B .   7 THR CG2  1 1 
        7  46877 2 2   7 THR H    H  13.349 -15.903  -8.615 1.00 . B B .   7 THR H    1 1 
        7  46878 2 2   7 THR HA   H  13.458 -17.291  -6.137 1.00 . B B .   7 THR HA   1 1 
        7  46879 2 2   7 THR HB   H  12.847 -14.354  -6.423 1.00 . B B .   7 THR HB   1 1 
        7  46880 2 2   7 THR HG1  H  14.574 -14.583  -7.775 1.00 . B B .   7 THR HG1  1 1 
        7  46881 2 2   7 THR HG21 H  14.168 -14.156  -4.392 1.00 . B B .   7 THR HG21 1 1 
        7  46882 2 2   7 THR HG22 H  14.539 -15.880  -4.439 1.00 . B B .   7 THR HG22 1 1 
        7  46883 2 2   7 THR HG23 H  12.884 -15.341  -4.157 1.00 . B B .   7 THR HG23 1 1 
        7  46884 2 2   7 THR N    N  13.063 -16.665  -8.062 1.00 . B B .   7 THR N    1 1 
        7  46885 2 2   7 THR O    O  10.579 -16.205  -7.035 1.00 . B B .   7 THR O    1 1 
        7  46886 2 2   7 THR OG1  O  14.771 -14.926  -6.885 1.00 . B B .   7 THR OG1  1 1 
        7  46887 2 2   8 GLU C    C   8.944 -15.914  -4.831 1.00 . B B .   8 GLU C    1 1 
        7  46888 2 2   8 GLU CA   C   9.819 -17.120  -4.481 1.00 . B B .   8 GLU CA   1 1 
        7  46889 2 2   8 GLU CB   C   9.872 -17.305  -2.962 1.00 . B B .   8 GLU CB   1 1 
        7  46890 2 2   8 GLU CD   C   8.580 -16.747  -0.873 1.00 . B B .   8 GLU CD   1 1 
        7  46891 2 2   8 GLU CG   C   8.510 -17.274  -2.291 1.00 . B B .   8 GLU CG   1 1 
        7  46892 2 2   8 GLU H    H  11.929 -17.249  -4.427 1.00 . B B .   8 GLU H    1 1 
        7  46893 2 2   8 GLU HA   H   9.379 -18.004  -4.920 1.00 . B B .   8 GLU HA   1 1 
        7  46894 2 2   8 GLU HB2  H  10.332 -18.257  -2.745 1.00 . B B .   8 GLU HB2  1 1 
        7  46895 2 2   8 GLU HB3  H  10.475 -16.518  -2.535 1.00 . B B .   8 GLU HB3  1 1 
        7  46896 2 2   8 GLU HG2  H   7.854 -16.635  -2.864 1.00 . B B .   8 GLU HG2  1 1 
        7  46897 2 2   8 GLU HG3  H   8.110 -18.277  -2.269 1.00 . B B .   8 GLU HG3  1 1 
        7  46898 2 2   8 GLU N    N  11.180 -16.990  -5.006 1.00 . B B .   8 GLU N    1 1 
        7  46899 2 2   8 GLU O    O   7.923 -16.050  -5.512 1.00 . B B .   8 GLU O    1 1 
        7  46900 2 2   8 GLU OE1  O   9.352 -15.797  -0.631 1.00 . B B .   8 GLU OE1  1 1 
        7  46901 2 2   8 GLU OE2  O   7.869 -17.286   0.001 1.00 . B B .   8 GLU OE2  1 1 
        7  46902 2 2   9 LEU C    C   8.591 -13.159  -6.127 1.00 . B B .   9 LEU C    1 1 
        7  46903 2 2   9 LEU CA   C   8.586 -13.523  -4.646 1.00 . B B .   9 LEU CA   1 1 
        7  46904 2 2   9 LEU CB   C   9.109 -12.352  -3.812 1.00 . B B .   9 LEU CB   1 1 
        7  46905 2 2   9 LEU CD1  C   8.812 -11.019  -1.706 1.00 . B B .   9 LEU CD1  1 1 
        7  46906 2 2   9 LEU CD2  C   7.432 -13.070  -2.071 1.00 . B B .   9 LEU CD2  1 1 
        7  46907 2 2   9 LEU CG   C   8.786 -12.414  -2.312 1.00 . B B .   9 LEU CG   1 1 
        7  46908 2 2   9 LEU H    H  10.173 -14.681  -3.851 1.00 . B B .   9 LEU H    1 1 
        7  46909 2 2   9 LEU HA   H   7.566 -13.721  -4.355 1.00 . B B .   9 LEU HA   1 1 
        7  46910 2 2   9 LEU HB2  H  10.183 -12.310  -3.926 1.00 . B B .   9 LEU HB2  1 1 
        7  46911 2 2   9 LEU HB3  H   8.689 -11.443  -4.209 1.00 . B B .   9 LEU HB3  1 1 
        7  46912 2 2   9 LEU HD11 H   8.152 -10.371  -2.264 1.00 . B B .   9 LEU HD11 1 1 
        7  46913 2 2   9 LEU HD12 H   9.816 -10.629  -1.747 1.00 . B B .   9 LEU HD12 1 1 
        7  46914 2 2   9 LEU HD13 H   8.486 -11.066  -0.677 1.00 . B B .   9 LEU HD13 1 1 
        7  46915 2 2   9 LEU HD21 H   7.187 -13.012  -1.020 1.00 . B B .   9 LEU HD21 1 1 
        7  46916 2 2   9 LEU HD22 H   7.475 -14.107  -2.371 1.00 . B B .   9 LEU HD22 1 1 
        7  46917 2 2   9 LEU HD23 H   6.675 -12.558  -2.647 1.00 . B B .   9 LEU HD23 1 1 
        7  46918 2 2   9 LEU HG   H   9.538 -13.006  -1.813 1.00 . B B .   9 LEU HG   1 1 
        7  46919 2 2   9 LEU N    N   9.352 -14.735  -4.384 1.00 . B B .   9 LEU N    1 1 
        7  46920 2 2   9 LEU O    O   7.609 -12.627  -6.633 1.00 . B B .   9 LEU O    1 1 
        7  46921 2 2  10 GLU C    C   8.690 -13.890  -9.022 1.00 . B B .  10 GLU C    1 1 
        7  46922 2 2  10 GLU CA   C   9.781 -13.158  -8.247 1.00 . B B .  10 GLU CA   1 1 
        7  46923 2 2  10 GLU CB   C  11.156 -13.537  -8.795 1.00 . B B .  10 GLU CB   1 1 
        7  46924 2 2  10 GLU CD   C  13.576 -12.886  -9.065 1.00 . B B .  10 GLU CD   1 1 
        7  46925 2 2  10 GLU CG   C  12.242 -12.538  -8.442 1.00 . B B .  10 GLU CG   1 1 
        7  46926 2 2  10 GLU H    H  10.431 -13.907  -6.374 1.00 . B B .  10 GLU H    1 1 
        7  46927 2 2  10 GLU HA   H   9.639 -12.094  -8.368 1.00 . B B .  10 GLU HA   1 1 
        7  46928 2 2  10 GLU HB2  H  11.438 -14.499  -8.395 1.00 . B B .  10 GLU HB2  1 1 
        7  46929 2 2  10 GLU HB3  H  11.097 -13.607  -9.872 1.00 . B B .  10 GLU HB3  1 1 
        7  46930 2 2  10 GLU HG2  H  11.942 -11.561  -8.794 1.00 . B B .  10 GLU HG2  1 1 
        7  46931 2 2  10 GLU HG3  H  12.357 -12.513  -7.369 1.00 . B B .  10 GLU HG3  1 1 
        7  46932 2 2  10 GLU N    N   9.684 -13.462  -6.823 1.00 . B B .  10 GLU N    1 1 
        7  46933 2 2  10 GLU O    O   7.987 -13.290  -9.828 1.00 . B B .  10 GLU O    1 1 
        7  46934 2 2  10 GLU OE1  O  13.888 -14.091  -9.177 1.00 . B B .  10 GLU OE1  1 1 
        7  46935 2 2  10 GLU OE2  O  14.327 -11.959  -9.436 1.00 . B B .  10 GLU OE2  1 1 
        7  46936 2 2  11 GLU C    C   6.125 -15.551  -8.994 1.00 . B B .  11 GLU C    1 1 
        7  46937 2 2  11 GLU CA   C   7.524 -15.984  -9.423 1.00 . B B .  11 GLU CA   1 1 
        7  46938 2 2  11 GLU CB   C   7.729 -17.469  -9.127 1.00 . B B .  11 GLU CB   1 1 
        7  46939 2 2  11 GLU CD   C   9.002 -19.493  -9.932 1.00 . B B .  11 GLU CD   1 1 
        7  46940 2 2  11 GLU CG   C   9.055 -18.011  -9.631 1.00 . B B .  11 GLU CG   1 1 
        7  46941 2 2  11 GLU H    H   9.131 -15.608  -8.092 1.00 . B B .  11 GLU H    1 1 
        7  46942 2 2  11 GLU HA   H   7.626 -15.820 -10.485 1.00 . B B .  11 GLU HA   1 1 
        7  46943 2 2  11 GLU HB2  H   7.686 -17.623  -8.058 1.00 . B B .  11 GLU HB2  1 1 
        7  46944 2 2  11 GLU HB3  H   6.935 -18.032  -9.595 1.00 . B B .  11 GLU HB3  1 1 
        7  46945 2 2  11 GLU HG2  H   9.322 -17.486 -10.535 1.00 . B B .  11 GLU HG2  1 1 
        7  46946 2 2  11 GLU HG3  H   9.810 -17.837  -8.877 1.00 . B B .  11 GLU HG3  1 1 
        7  46947 2 2  11 GLU N    N   8.538 -15.181  -8.752 1.00 . B B .  11 GLU N    1 1 
        7  46948 2 2  11 GLU O    O   5.192 -15.544  -9.801 1.00 . B B .  11 GLU O    1 1 
        7  46949 2 2  11 GLU OE1  O   8.208 -20.209  -9.288 1.00 . B B .  11 GLU OE1  1 1 
        7  46950 2 2  11 GLU OE2  O   9.749 -19.947 -10.820 1.00 . B B .  11 GLU OE2  1 1 
        7  46951 2 2  12 SER C    C   4.249 -13.435  -7.838 1.00 . B B .  12 SER C    1 1 
        7  46952 2 2  12 SER CA   C   4.714 -14.735  -7.178 1.00 . B B .  12 SER CA   1 1 
        7  46953 2 2  12 SER CB   C   4.827 -14.557  -5.662 1.00 . B B .  12 SER CB   1 1 
        7  46954 2 2  12 SER H    H   6.777 -15.198  -7.138 1.00 . B B .  12 SER H    1 1 
        7  46955 2 2  12 SER HA   H   3.985 -15.505  -7.384 1.00 . B B .  12 SER HA   1 1 
        7  46956 2 2  12 SER HB2  H   5.555 -13.789  -5.445 1.00 . B B .  12 SER HB2  1 1 
        7  46957 2 2  12 SER HB3  H   3.866 -14.267  -5.262 1.00 . B B .  12 SER HB3  1 1 
        7  46958 2 2  12 SER HG   H   6.187 -15.890  -5.166 1.00 . B B .  12 SER HG   1 1 
        7  46959 2 2  12 SER N    N   5.992 -15.174  -7.725 1.00 . B B .  12 SER N    1 1 
        7  46960 2 2  12 SER O    O   3.075 -13.286  -8.177 1.00 . B B .  12 SER O    1 1 
        7  46961 2 2  12 SER OG   O   5.236 -15.763  -5.039 1.00 . B B .  12 SER OG   1 1 
        7  46962 2 2  13 ILE C    C   4.848 -11.361 -10.195 1.00 . B B .  13 ILE C    1 1 
        7  46963 2 2  13 ILE CA   C   4.832 -11.232  -8.675 1.00 . B B .  13 ILE CA   1 1 
        7  46964 2 2  13 ILE CB   C   5.778 -10.084  -8.248 1.00 . B B .  13 ILE CB   1 1 
        7  46965 2 2  13 ILE CD1  C   8.143  -9.171  -8.558 1.00 . B B .  13 ILE CD1  1 1 
        7  46966 2 2  13 ILE CG1  C   7.215 -10.360  -8.706 1.00 . B B .  13 ILE CG1  1 1 
        7  46967 2 2  13 ILE CG2  C   5.719  -9.887  -6.741 1.00 . B B .  13 ILE CG2  1 1 
        7  46968 2 2  13 ILE H    H   6.101 -12.670  -7.764 1.00 . B B .  13 ILE H    1 1 
        7  46969 2 2  13 ILE HA   H   3.829 -10.972  -8.365 1.00 . B B .  13 ILE HA   1 1 
        7  46970 2 2  13 ILE HB   H   5.432  -9.176  -8.714 1.00 . B B .  13 ILE HB   1 1 
        7  46971 2 2  13 ILE HD11 H   8.089  -8.794  -7.546 1.00 . B B .  13 ILE HD11 1 1 
        7  46972 2 2  13 ILE HD12 H   7.847  -8.393  -9.247 1.00 . B B .  13 ILE HD12 1 1 
        7  46973 2 2  13 ILE HD13 H   9.156  -9.475  -8.774 1.00 . B B .  13 ILE HD13 1 1 
        7  46974 2 2  13 ILE HG12 H   7.624 -11.173  -8.123 1.00 . B B .  13 ILE HG12 1 1 
        7  46975 2 2  13 ILE HG13 H   7.204 -10.644  -9.748 1.00 . B B .  13 ILE HG13 1 1 
        7  46976 2 2  13 ILE HG21 H   6.100 -10.769  -6.248 1.00 . B B .  13 ILE HG21 1 1 
        7  46977 2 2  13 ILE HG22 H   4.695  -9.722  -6.440 1.00 . B B .  13 ILE HG22 1 1 
        7  46978 2 2  13 ILE HG23 H   6.317  -9.032  -6.467 1.00 . B B .  13 ILE HG23 1 1 
        7  46979 2 2  13 ILE N    N   5.174 -12.503  -8.045 1.00 . B B .  13 ILE N    1 1 
        7  46980 2 2  13 ILE O    O   4.566 -10.406 -10.912 1.00 . B B .  13 ILE O    1 1 
        7  46981 2 2  14 GLU C    C   3.912 -13.414 -12.588 1.00 . B B .  14 GLU C    1 1 
        7  46982 2 2  14 GLU CA   C   5.226 -12.798 -12.113 1.00 . B B .  14 GLU CA   1 1 
        7  46983 2 2  14 GLU CB   C   6.404 -13.714 -12.450 1.00 . B B .  14 GLU CB   1 1 
        7  46984 2 2  14 GLU CD   C   6.236 -15.507 -14.202 1.00 . B B .  14 GLU CD   1 1 
        7  46985 2 2  14 GLU CG   C   6.527 -14.050 -13.925 1.00 . B B .  14 GLU CG   1 1 
        7  46986 2 2  14 GLU H    H   5.410 -13.271 -10.059 1.00 . B B .  14 GLU H    1 1 
        7  46987 2 2  14 GLU HA   H   5.364 -11.849 -12.611 1.00 . B B .  14 GLU HA   1 1 
        7  46988 2 2  14 GLU HB2  H   7.318 -13.231 -12.136 1.00 . B B .  14 GLU HB2  1 1 
        7  46989 2 2  14 GLU HB3  H   6.292 -14.638 -11.902 1.00 . B B .  14 GLU HB3  1 1 
        7  46990 2 2  14 GLU HG2  H   5.827 -13.444 -14.483 1.00 . B B .  14 GLU HG2  1 1 
        7  46991 2 2  14 GLU HG3  H   7.534 -13.830 -14.251 1.00 . B B .  14 GLU HG3  1 1 
        7  46992 2 2  14 GLU N    N   5.179 -12.548 -10.681 1.00 . B B .  14 GLU N    1 1 
        7  46993 2 2  14 GLU O    O   3.378 -13.031 -13.631 1.00 . B B .  14 GLU O    1 1 
        7  46994 2 2  14 GLU OE1  O   6.996 -16.371 -13.721 1.00 . B B .  14 GLU OE1  1 1 
        7  46995 2 2  14 GLU OE2  O   5.243 -15.798 -14.895 1.00 . B B .  14 GLU OE2  1 1 
        7  46996 2 2  15 THR C    C   0.994 -13.977 -12.234 1.00 . B B .  15 THR C    1 1 
        7  46997 2 2  15 THR CA   C   2.126 -15.004 -12.157 1.00 . B B .  15 THR CA   1 1 
        7  46998 2 2  15 THR CB   C   1.760 -16.141 -11.165 1.00 . B B .  15 THR CB   1 1 
        7  46999 2 2  15 THR CG2  C   1.632 -15.621  -9.739 1.00 . B B .  15 THR CG2  1 1 
        7  47000 2 2  15 THR H    H   3.852 -14.618 -10.987 1.00 . B B .  15 THR H    1 1 
        7  47001 2 2  15 THR HA   H   2.253 -15.445 -13.138 1.00 . B B .  15 THR HA   1 1 
        7  47002 2 2  15 THR HB   H   2.549 -16.879 -11.187 1.00 . B B .  15 THR HB   1 1 
        7  47003 2 2  15 THR HG1  H  -0.214 -16.231 -11.263 1.00 . B B .  15 THR HG1  1 1 
        7  47004 2 2  15 THR HG21 H   0.827 -14.902  -9.690 1.00 . B B .  15 THR HG21 1 1 
        7  47005 2 2  15 THR HG22 H   2.557 -15.145  -9.445 1.00 . B B .  15 THR HG22 1 1 
        7  47006 2 2  15 THR HG23 H   1.422 -16.443  -9.070 1.00 . B B .  15 THR HG23 1 1 
        7  47007 2 2  15 THR N    N   3.381 -14.352 -11.806 1.00 . B B .  15 THR N    1 1 
        7  47008 2 2  15 THR O    O   0.117 -14.078 -13.092 1.00 . B B .  15 THR O    1 1 
        7  47009 2 2  15 THR OG1  O   0.531 -16.773 -11.555 1.00 . B B .  15 THR OG1  1 1 
        7  47010 2 2  16 VAL C    C   0.122 -11.071 -12.625 1.00 . B B .  16 VAL C    1 1 
        7  47011 2 2  16 VAL CA   C   0.014 -11.928 -11.366 1.00 . B B .  16 VAL CA   1 1 
        7  47012 2 2  16 VAL CB   C   0.085 -11.030 -10.108 1.00 . B B .  16 VAL CB   1 1 
        7  47013 2 2  16 VAL CG1  C  -0.173 -11.850  -8.856 1.00 . B B .  16 VAL CG1  1 1 
        7  47014 2 2  16 VAL CG2  C   1.425 -10.317 -10.012 1.00 . B B .  16 VAL CG2  1 1 
        7  47015 2 2  16 VAL H    H   1.768 -12.919 -10.716 1.00 . B B .  16 VAL H    1 1 
        7  47016 2 2  16 VAL HA   H  -0.948 -12.423 -11.371 1.00 . B B .  16 VAL HA   1 1 
        7  47017 2 2  16 VAL HB   H  -0.691 -10.283 -10.183 1.00 . B B .  16 VAL HB   1 1 
        7  47018 2 2  16 VAL HG11 H  -1.172 -12.260  -8.894 1.00 . B B .  16 VAL HG11 1 1 
        7  47019 2 2  16 VAL HG12 H  -0.074 -11.219  -7.985 1.00 . B B .  16 VAL HG12 1 1 
        7  47020 2 2  16 VAL HG13 H   0.544 -12.656  -8.800 1.00 . B B .  16 VAL HG13 1 1 
        7  47021 2 2  16 VAL HG21 H   1.566  -9.698 -10.885 1.00 . B B .  16 VAL HG21 1 1 
        7  47022 2 2  16 VAL HG22 H   2.218 -11.048  -9.956 1.00 . B B .  16 VAL HG22 1 1 
        7  47023 2 2  16 VAL HG23 H   1.441  -9.699  -9.126 1.00 . B B .  16 VAL HG23 1 1 
        7  47024 2 2  16 VAL N    N   1.038 -12.964 -11.367 1.00 . B B .  16 VAL N    1 1 
        7  47025 2 2  16 VAL O    O  -0.881 -10.580 -13.138 1.00 . B B .  16 VAL O    1 1 
        7  47026 2 2  17 VAL C    C   0.971 -10.864 -15.537 1.00 . B B .  17 VAL C    1 1 
        7  47027 2 2  17 VAL CA   C   1.576 -10.139 -14.343 1.00 . B B .  17 VAL CA   1 1 
        7  47028 2 2  17 VAL CB   C   3.084  -9.883 -14.591 1.00 . B B .  17 VAL CB   1 1 
        7  47029 2 2  17 VAL CG1  C   3.320  -9.283 -15.971 1.00 . B B .  17 VAL CG1  1 1 
        7  47030 2 2  17 VAL CG2  C   3.653  -8.967 -13.518 1.00 . B B .  17 VAL CG2  1 1 
        7  47031 2 2  17 VAL H    H   2.106 -11.344 -12.688 1.00 . B B .  17 VAL H    1 1 
        7  47032 2 2  17 VAL HA   H   1.081  -9.184 -14.225 1.00 . B B .  17 VAL HA   1 1 
        7  47033 2 2  17 VAL HB   H   3.603 -10.828 -14.540 1.00 . B B .  17 VAL HB   1 1 
        7  47034 2 2  17 VAL HG11 H   2.919  -9.943 -16.726 1.00 . B B .  17 VAL HG11 1 1 
        7  47035 2 2  17 VAL HG12 H   4.381  -9.155 -16.133 1.00 . B B .  17 VAL HG12 1 1 
        7  47036 2 2  17 VAL HG13 H   2.828  -8.324 -16.034 1.00 . B B .  17 VAL HG13 1 1 
        7  47037 2 2  17 VAL HG21 H   3.507  -9.416 -12.546 1.00 . B B .  17 VAL HG21 1 1 
        7  47038 2 2  17 VAL HG22 H   3.148  -8.013 -13.555 1.00 . B B .  17 VAL HG22 1 1 
        7  47039 2 2  17 VAL HG23 H   4.709  -8.823 -13.692 1.00 . B B .  17 VAL HG23 1 1 
        7  47040 2 2  17 VAL N    N   1.345 -10.917 -13.135 1.00 . B B .  17 VAL N    1 1 
        7  47041 2 2  17 VAL O    O   0.430 -10.239 -16.447 1.00 . B B .  17 VAL O    1 1 
        7  47042 2 2  18 THR C    C  -1.004 -12.743 -16.718 1.00 . B B .  18 THR C    1 1 
        7  47043 2 2  18 THR CA   C   0.495 -13.006 -16.578 1.00 . B B .  18 THR CA   1 1 
        7  47044 2 2  18 THR CB   C   0.739 -14.509 -16.324 1.00 . B B .  18 THR CB   1 1 
        7  47045 2 2  18 THR CG2  C   0.313 -15.337 -17.528 1.00 . B B .  18 THR CG2  1 1 
        7  47046 2 2  18 THR H    H   1.496 -12.626 -14.756 1.00 . B B .  18 THR H    1 1 
        7  47047 2 2  18 THR HA   H   0.988 -12.730 -17.498 1.00 . B B .  18 THR HA   1 1 
        7  47048 2 2  18 THR HB   H   0.154 -14.815 -15.469 1.00 . B B .  18 THR HB   1 1 
        7  47049 2 2  18 THR HG1  H   2.330 -14.491 -15.141 1.00 . B B .  18 THR HG1  1 1 
        7  47050 2 2  18 THR HG21 H  -0.696 -15.071 -17.810 1.00 . B B .  18 THR HG21 1 1 
        7  47051 2 2  18 THR HG22 H   0.350 -16.387 -17.275 1.00 . B B .  18 THR HG22 1 1 
        7  47052 2 2  18 THR HG23 H   0.981 -15.143 -18.354 1.00 . B B .  18 THR HG23 1 1 
        7  47053 2 2  18 THR N    N   1.050 -12.190 -15.511 1.00 . B B .  18 THR N    1 1 
        7  47054 2 2  18 THR O    O  -1.481 -12.378 -17.793 1.00 . B B .  18 THR O    1 1 
        7  47055 2 2  18 THR OG1  O   2.130 -14.741 -16.051 1.00 . B B .  18 THR OG1  1 1 
        7  47056 2 2  19 THR C    C  -3.487 -11.209 -15.948 1.00 . B B .  19 THR C    1 1 
        7  47057 2 2  19 THR CA   C  -3.175 -12.670 -15.611 1.00 . B B .  19 THR CA   1 1 
        7  47058 2 2  19 THR CB   C  -3.770 -13.030 -14.237 1.00 . B B .  19 THR CB   1 1 
        7  47059 2 2  19 THR CG2  C  -5.271 -13.260 -14.333 1.00 . B B .  19 THR CG2  1 1 
        7  47060 2 2  19 THR H    H  -1.302 -13.199 -14.789 1.00 . B B .  19 THR H    1 1 
        7  47061 2 2  19 THR HA   H  -3.624 -13.310 -16.357 1.00 . B B .  19 THR HA   1 1 
        7  47062 2 2  19 THR HB   H  -3.586 -12.213 -13.554 1.00 . B B .  19 THR HB   1 1 
        7  47063 2 2  19 THR HG1  H  -3.768 -14.741 -13.228 1.00 . B B .  19 THR HG1  1 1 
        7  47064 2 2  19 THR HG21 H  -5.465 -14.119 -14.958 1.00 . B B .  19 THR HG21 1 1 
        7  47065 2 2  19 THR HG22 H  -5.743 -12.389 -14.763 1.00 . B B .  19 THR HG22 1 1 
        7  47066 2 2  19 THR HG23 H  -5.674 -13.436 -13.346 1.00 . B B .  19 THR HG23 1 1 
        7  47067 2 2  19 THR N    N  -1.737 -12.903 -15.619 1.00 . B B .  19 THR N    1 1 
        7  47068 2 2  19 THR O    O  -4.403 -10.920 -16.721 1.00 . B B .  19 THR O    1 1 
        7  47069 2 2  19 THR OG1  O  -3.129 -14.212 -13.736 1.00 . B B .  19 THR OG1  1 1 
        7  47070 2 2  20 PHE C    C  -2.708  -8.531 -17.103 1.00 . B B .  20 PHE C    1 1 
        7  47071 2 2  20 PHE CA   C  -2.855  -8.866 -15.617 1.00 . B B .  20 PHE CA   1 1 
        7  47072 2 2  20 PHE CB   C  -1.830  -8.092 -14.767 1.00 . B B .  20 PHE CB   1 1 
        7  47073 2 2  20 PHE CD1  C  -2.221  -5.643 -15.227 1.00 . B B .  20 PHE CD1  1 1 
        7  47074 2 2  20 PHE CD2  C  -0.171  -6.624 -15.954 1.00 . B B .  20 PHE CD2  1 1 
        7  47075 2 2  20 PHE CE1  C  -1.819  -4.423 -15.739 1.00 . B B .  20 PHE CE1  1 1 
        7  47076 2 2  20 PHE CE2  C   0.234  -5.407 -16.465 1.00 . B B .  20 PHE CE2  1 1 
        7  47077 2 2  20 PHE CG   C  -1.403  -6.759 -15.330 1.00 . B B .  20 PHE CG   1 1 
        7  47078 2 2  20 PHE CZ   C  -0.590  -4.305 -16.358 1.00 . B B .  20 PHE CZ   1 1 
        7  47079 2 2  20 PHE H    H  -1.971 -10.603 -14.793 1.00 . B B .  20 PHE H    1 1 
        7  47080 2 2  20 PHE HA   H  -3.851  -8.594 -15.298 1.00 . B B .  20 PHE HA   1 1 
        7  47081 2 2  20 PHE HB2  H  -2.253  -7.911 -13.792 1.00 . B B .  20 PHE HB2  1 1 
        7  47082 2 2  20 PHE HB3  H  -0.946  -8.702 -14.655 1.00 . B B .  20 PHE HB3  1 1 
        7  47083 2 2  20 PHE HD1  H  -3.182  -5.733 -14.743 1.00 . B B .  20 PHE HD1  1 1 
        7  47084 2 2  20 PHE HD2  H   0.474  -7.486 -16.041 1.00 . B B .  20 PHE HD2  1 1 
        7  47085 2 2  20 PHE HE1  H  -2.464  -3.561 -15.653 1.00 . B B .  20 PHE HE1  1 1 
        7  47086 2 2  20 PHE HE2  H   1.197  -5.317 -16.948 1.00 . B B .  20 PHE HE2  1 1 
        7  47087 2 2  20 PHE HZ   H  -0.276  -3.353 -16.757 1.00 . B B .  20 PHE HZ   1 1 
        7  47088 2 2  20 PHE N    N  -2.691 -10.300 -15.388 1.00 . B B .  20 PHE N    1 1 
        7  47089 2 2  20 PHE O    O  -3.577  -7.886 -17.688 1.00 . B B .  20 PHE O    1 1 
        7  47090 2 2  21 PHE C    C  -2.429  -9.404 -19.997 1.00 . B B .  21 PHE C    1 1 
        7  47091 2 2  21 PHE CA   C  -1.365  -8.746 -19.124 1.00 . B B .  21 PHE CA   1 1 
        7  47092 2 2  21 PHE CB   C   0.023  -9.261 -19.509 1.00 . B B .  21 PHE CB   1 1 
        7  47093 2 2  21 PHE CD1  C   0.422  -8.395 -21.832 1.00 . B B .  21 PHE CD1  1 1 
        7  47094 2 2  21 PHE CD2  C   1.756  -7.531 -20.053 1.00 . B B .  21 PHE CD2  1 1 
        7  47095 2 2  21 PHE CE1  C   1.088  -7.584 -22.730 1.00 . B B .  21 PHE CE1  1 1 
        7  47096 2 2  21 PHE CE2  C   2.426  -6.718 -20.947 1.00 . B B .  21 PHE CE2  1 1 
        7  47097 2 2  21 PHE CG   C   0.747  -8.378 -20.484 1.00 . B B .  21 PHE CG   1 1 
        7  47098 2 2  21 PHE CZ   C   2.091  -6.744 -22.287 1.00 . B B .  21 PHE CZ   1 1 
        7  47099 2 2  21 PHE H    H  -0.978  -9.533 -17.195 1.00 . B B .  21 PHE H    1 1 
        7  47100 2 2  21 PHE HA   H  -1.398  -7.678 -19.280 1.00 . B B .  21 PHE HA   1 1 
        7  47101 2 2  21 PHE HB2  H   0.629  -9.339 -18.618 1.00 . B B .  21 PHE HB2  1 1 
        7  47102 2 2  21 PHE HB3  H  -0.077 -10.240 -19.957 1.00 . B B .  21 PHE HB3  1 1 
        7  47103 2 2  21 PHE HD1  H  -0.363  -9.050 -22.178 1.00 . B B .  21 PHE HD1  1 1 
        7  47104 2 2  21 PHE HD2  H   2.017  -7.509 -19.005 1.00 . B B .  21 PHE HD2  1 1 
        7  47105 2 2  21 PHE HE1  H   0.823  -7.605 -23.777 1.00 . B B .  21 PHE HE1  1 1 
        7  47106 2 2  21 PHE HE2  H   3.211  -6.062 -20.598 1.00 . B B .  21 PHE HE2  1 1 
        7  47107 2 2  21 PHE HZ   H   2.613  -6.110 -22.988 1.00 . B B .  21 PHE HZ   1 1 
        7  47108 2 2  21 PHE N    N  -1.625  -9.000 -17.712 1.00 . B B .  21 PHE N    1 1 
        7  47109 2 2  21 PHE O    O  -2.814  -8.867 -21.031 1.00 . B B .  21 PHE O    1 1 
        7  47110 2 2  22 THR C    C  -5.255 -10.519 -20.325 1.00 . B B .  22 THR C    1 1 
        7  47111 2 2  22 THR CA   C  -3.936 -11.295 -20.294 1.00 . B B .  22 THR CA   1 1 
        7  47112 2 2  22 THR CB   C  -4.159 -12.691 -19.672 1.00 . B B .  22 THR CB   1 1 
        7  47113 2 2  22 THR CG2  C  -5.248 -13.464 -20.401 1.00 . B B .  22 THR CG2  1 1 
        7  47114 2 2  22 THR H    H  -2.574 -10.928 -18.716 1.00 . B B .  22 THR H    1 1 
        7  47115 2 2  22 THR HA   H  -3.585 -11.427 -21.308 1.00 . B B .  22 THR HA   1 1 
        7  47116 2 2  22 THR HB   H  -4.456 -12.565 -18.642 1.00 . B B .  22 THR HB   1 1 
        7  47117 2 2  22 THR HG1  H  -2.342 -13.120 -19.022 1.00 . B B .  22 THR HG1  1 1 
        7  47118 2 2  22 THR HG21 H  -4.970 -13.593 -21.436 1.00 . B B .  22 THR HG21 1 1 
        7  47119 2 2  22 THR HG22 H  -6.178 -12.916 -20.344 1.00 . B B .  22 THR HG22 1 1 
        7  47120 2 2  22 THR HG23 H  -5.373 -14.432 -19.937 1.00 . B B .  22 THR HG23 1 1 
        7  47121 2 2  22 THR N    N  -2.914 -10.559 -19.559 1.00 . B B .  22 THR N    1 1 
        7  47122 2 2  22 THR O    O  -6.045 -10.650 -21.260 1.00 . B B .  22 THR O    1 1 
        7  47123 2 2  22 THR OG1  O  -2.937 -13.439 -19.715 1.00 . B B .  22 THR OG1  1 1 
        7  47124 2 2  23 PHE C    C  -6.488  -7.512 -19.816 1.00 . B B .  23 PHE C    1 1 
        7  47125 2 2  23 PHE CA   C  -6.703  -8.908 -19.246 1.00 . B B .  23 PHE CA   1 1 
        7  47126 2 2  23 PHE CB   C  -7.215  -8.823 -17.807 1.00 . B B .  23 PHE CB   1 1 
        7  47127 2 2  23 PHE CD1  C  -7.634 -11.150 -16.968 1.00 . B B .  23 PHE CD1  1 1 
        7  47128 2 2  23 PHE CD2  C  -9.504  -9.810 -17.587 1.00 . B B .  23 PHE CD2  1 1 
        7  47129 2 2  23 PHE CE1  C  -8.481 -12.190 -16.640 1.00 . B B .  23 PHE CE1  1 1 
        7  47130 2 2  23 PHE CE2  C -10.358 -10.847 -17.262 1.00 . B B .  23 PHE CE2  1 1 
        7  47131 2 2  23 PHE CG   C  -8.135  -9.950 -17.444 1.00 . B B .  23 PHE CG   1 1 
        7  47132 2 2  23 PHE CZ   C  -9.846 -12.037 -16.788 1.00 . B B .  23 PHE CZ   1 1 
        7  47133 2 2  23 PHE H    H  -4.820  -9.617 -18.593 1.00 . B B .  23 PHE H    1 1 
        7  47134 2 2  23 PHE HA   H  -7.447  -9.411 -19.847 1.00 . B B .  23 PHE HA   1 1 
        7  47135 2 2  23 PHE HB2  H  -6.375  -8.847 -17.129 1.00 . B B .  23 PHE HB2  1 1 
        7  47136 2 2  23 PHE HB3  H  -7.753  -7.897 -17.676 1.00 . B B .  23 PHE HB3  1 1 
        7  47137 2 2  23 PHE HD1  H  -6.566 -11.270 -16.851 1.00 . B B .  23 PHE HD1  1 1 
        7  47138 2 2  23 PHE HD2  H  -9.905  -8.878 -17.957 1.00 . B B .  23 PHE HD2  1 1 
        7  47139 2 2  23 PHE HE1  H  -8.078 -13.120 -16.268 1.00 . B B .  23 PHE HE1  1 1 
        7  47140 2 2  23 PHE HE2  H -11.426 -10.724 -17.379 1.00 . B B .  23 PHE HE2  1 1 
        7  47141 2 2  23 PHE HZ   H -10.510 -12.848 -16.533 1.00 . B B .  23 PHE HZ   1 1 
        7  47142 2 2  23 PHE N    N  -5.484  -9.696 -19.312 1.00 . B B .  23 PHE N    1 1 
        7  47143 2 2  23 PHE O    O  -7.444  -6.784 -20.057 1.00 . B B .  23 PHE O    1 1 
        7  47144 2 2  24 ALA C    C  -4.724  -5.901 -22.105 1.00 . B B .  24 ALA C    1 1 
        7  47145 2 2  24 ALA CA   C  -4.886  -5.851 -20.591 1.00 . B B .  24 ALA CA   1 1 
        7  47146 2 2  24 ALA CB   C  -3.604  -5.347 -19.948 1.00 . B B .  24 ALA CB   1 1 
        7  47147 2 2  24 ALA H    H  -4.513  -7.797 -19.854 1.00 . B B .  24 ALA H    1 1 
        7  47148 2 2  24 ALA HA   H  -5.682  -5.165 -20.344 1.00 . B B .  24 ALA HA   1 1 
        7  47149 2 2  24 ALA HB1  H  -2.756  -5.814 -20.428 1.00 . B B .  24 ALA HB1  1 1 
        7  47150 2 2  24 ALA HB2  H  -3.605  -5.599 -18.898 1.00 . B B .  24 ALA HB2  1 1 
        7  47151 2 2  24 ALA HB3  H  -3.538  -4.276 -20.062 1.00 . B B .  24 ALA HB3  1 1 
        7  47152 2 2  24 ALA N    N  -5.232  -7.162 -20.051 1.00 . B B .  24 ALA N    1 1 
        7  47153 2 2  24 ALA O    O  -4.075  -5.045 -22.697 1.00 . B B .  24 ALA O    1 1 
        7  47154 2 2  25 ARG C    C  -6.575  -7.420 -24.772 1.00 . B B .  25 ARG C    1 1 
        7  47155 2 2  25 ARG CA   C  -5.217  -7.068 -24.173 1.00 . B B .  25 ARG CA   1 1 
        7  47156 2 2  25 ARG CB   C  -4.191  -8.150 -24.534 1.00 . B B .  25 ARG CB   1 1 
        7  47157 2 2  25 ARG CD   C  -4.419 -10.656 -24.636 1.00 . B B .  25 ARG CD   1 1 
        7  47158 2 2  25 ARG CG   C  -4.346  -9.435 -23.735 1.00 . B B .  25 ARG CG   1 1 
        7  47159 2 2  25 ARG CZ   C  -6.299 -11.851 -25.714 1.00 . B B .  25 ARG CZ   1 1 
        7  47160 2 2  25 ARG H    H  -5.831  -7.555 -22.204 1.00 . B B .  25 ARG H    1 1 
        7  47161 2 2  25 ARG HA   H  -4.891  -6.126 -24.586 1.00 . B B .  25 ARG HA   1 1 
        7  47162 2 2  25 ARG HB2  H  -4.294  -8.392 -25.582 1.00 . B B .  25 ARG HB2  1 1 
        7  47163 2 2  25 ARG HB3  H  -3.198  -7.762 -24.359 1.00 . B B .  25 ARG HB3  1 1 
        7  47164 2 2  25 ARG HD2  H  -3.597 -10.622 -25.334 1.00 . B B .  25 ARG HD2  1 1 
        7  47165 2 2  25 ARG HD3  H  -4.333 -11.541 -24.022 1.00 . B B .  25 ARG HD3  1 1 
        7  47166 2 2  25 ARG HE   H  -6.085  -9.857 -25.647 1.00 . B B .  25 ARG HE   1 1 
        7  47167 2 2  25 ARG HG2  H  -3.499  -9.541 -23.076 1.00 . B B .  25 ARG HG2  1 1 
        7  47168 2 2  25 ARG HG3  H  -5.254  -9.374 -23.153 1.00 . B B .  25 ARG HG3  1 1 
        7  47169 2 2  25 ARG HH11 H  -4.923 -13.072 -24.854 1.00 . B B .  25 ARG HH11 1 1 
        7  47170 2 2  25 ARG HH12 H  -6.255 -13.881 -25.613 1.00 . B B .  25 ARG HH12 1 1 
        7  47171 2 2  25 ARG HH21 H  -7.836 -10.917 -26.646 1.00 . B B .  25 ARG HH21 1 1 
        7  47172 2 2  25 ARG HH22 H  -7.919 -12.649 -26.644 1.00 . B B .  25 ARG HH22 1 1 
        7  47173 2 2  25 ARG N    N  -5.312  -6.911 -22.727 1.00 . B B .  25 ARG N    1 1 
        7  47174 2 2  25 ARG NE   N  -5.676 -10.718 -25.382 1.00 . B B .  25 ARG NE   1 1 
        7  47175 2 2  25 ARG NH1  N  -5.784 -13.029 -25.367 1.00 . B B .  25 ARG NH1  1 1 
        7  47176 2 2  25 ARG NH2  N  -7.441 -11.802 -26.389 1.00 . B B .  25 ARG NH2  1 1 
        7  47177 2 2  25 ARG O    O  -6.658  -8.136 -25.775 1.00 . B B .  25 ARG O    1 1 
        7  47178 2 2  26 GLN C    C  -9.469  -6.053 -25.552 1.00 . B B .  26 GLN C    1 1 
        7  47179 2 2  26 GLN CA   C  -8.983  -7.184 -24.657 1.00 . B B .  26 GLN CA   1 1 
        7  47180 2 2  26 GLN CB   C  -9.951  -7.377 -23.487 1.00 . B B .  26 GLN CB   1 1 
        7  47181 2 2  26 GLN CD   C  -9.032  -9.650 -22.898 1.00 . B B .  26 GLN CD   1 1 
        7  47182 2 2  26 GLN CG   C -10.271  -8.831 -23.186 1.00 . B B .  26 GLN CG   1 1 
        7  47183 2 2  26 GLN H    H  -7.520  -6.310 -23.396 1.00 . B B .  26 GLN H    1 1 
        7  47184 2 2  26 GLN HA   H  -8.945  -8.093 -25.238 1.00 . B B .  26 GLN HA   1 1 
        7  47185 2 2  26 GLN HB2  H  -9.513  -6.938 -22.603 1.00 . B B .  26 GLN HB2  1 1 
        7  47186 2 2  26 GLN HB3  H -10.875  -6.865 -23.711 1.00 . B B .  26 GLN HB3  1 1 
        7  47187 2 2  26 GLN HE21 H  -9.078  -9.086 -20.999 1.00 . B B .  26 GLN HE21 1 1 
        7  47188 2 2  26 GLN HE22 H  -7.778 -10.143 -21.442 1.00 . B B .  26 GLN HE22 1 1 
        7  47189 2 2  26 GLN HG2  H -10.919  -8.872 -22.323 1.00 . B B .  26 GLN HG2  1 1 
        7  47190 2 2  26 GLN HG3  H -10.777  -9.258 -24.038 1.00 . B B .  26 GLN HG3  1 1 
        7  47191 2 2  26 GLN N    N  -7.639  -6.908 -24.173 1.00 . B B .  26 GLN N    1 1 
        7  47192 2 2  26 GLN NE2  N  -8.588  -9.625 -21.656 1.00 . B B .  26 GLN NE2  1 1 
        7  47193 2 2  26 GLN O    O  -9.871  -6.277 -26.695 1.00 . B B .  26 GLN O    1 1 
        7  47194 2 2  26 GLN OE1  O  -8.470 -10.288 -23.787 1.00 . B B .  26 GLN OE1  1 1 
        7  47195 2 2  27 GLU C    C  -8.704  -3.056 -26.562 1.00 . B B .  27 GLU C    1 1 
        7  47196 2 2  27 GLU CA   C  -9.850  -3.667 -25.768 1.00 . B B .  27 GLU CA   1 1 
        7  47197 2 2  27 GLU CB   C -10.442  -2.628 -24.818 1.00 . B B .  27 GLU CB   1 1 
        7  47198 2 2  27 GLU CD   C -12.765  -1.923 -24.166 1.00 . B B .  27 GLU CD   1 1 
        7  47199 2 2  27 GLU CG   C -11.764  -3.054 -24.208 1.00 . B B .  27 GLU CG   1 1 
        7  47200 2 2  27 GLU H    H  -9.049  -4.726 -24.113 1.00 . B B .  27 GLU H    1 1 
        7  47201 2 2  27 GLU HA   H -10.617  -3.984 -26.458 1.00 . B B .  27 GLU HA   1 1 
        7  47202 2 2  27 GLU HB2  H  -9.742  -2.448 -24.016 1.00 . B B .  27 GLU HB2  1 1 
        7  47203 2 2  27 GLU HB3  H -10.601  -1.707 -25.362 1.00 . B B .  27 GLU HB3  1 1 
        7  47204 2 2  27 GLU HG2  H -12.175  -3.859 -24.798 1.00 . B B .  27 GLU HG2  1 1 
        7  47205 2 2  27 GLU HG3  H -11.588  -3.399 -23.200 1.00 . B B .  27 GLU HG3  1 1 
        7  47206 2 2  27 GLU N    N  -9.410  -4.839 -25.031 1.00 . B B .  27 GLU N    1 1 
        7  47207 2 2  27 GLU O    O  -8.700  -3.095 -27.792 1.00 . B B .  27 GLU O    1 1 
        7  47208 2 2  27 GLU OE1  O -13.441  -1.687 -25.190 1.00 . B B .  27 GLU OE1  1 1 
        7  47209 2 2  27 GLU OE2  O -12.879  -1.260 -23.116 1.00 . B B .  27 GLU OE2  1 1 
        7  47210 2 2  28 GLY C    C  -5.576  -1.383 -25.540 1.00 . B B .  28 GLY C    1 1 
        7  47211 2 2  28 GLY CA   C  -6.600  -1.892 -26.523 1.00 . B B .  28 GLY CA   1 1 
        7  47212 2 2  28 GLY H    H  -7.758  -2.540 -24.878 1.00 . B B .  28 GLY H    1 1 
        7  47213 2 2  28 GLY HA2  H  -6.134  -2.618 -27.174 1.00 . B B .  28 GLY HA2  1 1 
        7  47214 2 2  28 GLY HA3  H  -6.957  -1.066 -27.118 1.00 . B B .  28 GLY HA3  1 1 
        7  47215 2 2  28 GLY N    N  -7.725  -2.511 -25.860 1.00 . B B .  28 GLY N    1 1 
        7  47216 2 2  28 GLY O    O  -5.875  -1.244 -24.353 1.00 . B B .  28 GLY O    1 1 
        7  47217 2 2  29 ARG C    C  -2.831  -1.667 -24.237 1.00 . B B .  29 ARG C    1 1 
        7  47218 2 2  29 ARG CA   C  -3.271  -0.596 -25.227 1.00 . B B .  29 ARG CA   1 1 
        7  47219 2 2  29 ARG CB   C  -3.649   0.686 -24.468 1.00 . B B .  29 ARG CB   1 1 
        7  47220 2 2  29 ARG CD   C  -4.671   2.973 -24.504 1.00 . B B .  29 ARG CD   1 1 
        7  47221 2 2  29 ARG CG   C  -4.243   1.779 -25.340 1.00 . B B .  29 ARG CG   1 1 
        7  47222 2 2  29 ARG CZ   C  -6.019   5.026 -24.750 1.00 . B B .  29 ARG CZ   1 1 
        7  47223 2 2  29 ARG H    H  -4.225  -1.228 -27.004 1.00 . B B .  29 ARG H    1 1 
        7  47224 2 2  29 ARG HA   H  -2.445  -0.379 -25.888 1.00 . B B .  29 ARG HA   1 1 
        7  47225 2 2  29 ARG HB2  H  -4.369   0.436 -23.705 1.00 . B B .  29 ARG HB2  1 1 
        7  47226 2 2  29 ARG HB3  H  -2.760   1.081 -23.991 1.00 . B B .  29 ARG HB3  1 1 
        7  47227 2 2  29 ARG HD2  H  -5.240   2.616 -23.659 1.00 . B B .  29 ARG HD2  1 1 
        7  47228 2 2  29 ARG HD3  H  -3.787   3.485 -24.153 1.00 . B B .  29 ARG HD3  1 1 
        7  47229 2 2  29 ARG HE   H  -5.667   3.701 -26.207 1.00 . B B .  29 ARG HE   1 1 
        7  47230 2 2  29 ARG HG2  H  -3.501   2.101 -26.056 1.00 . B B .  29 ARG HG2  1 1 
        7  47231 2 2  29 ARG HG3  H  -5.104   1.385 -25.860 1.00 . B B .  29 ARG HG3  1 1 
        7  47232 2 2  29 ARG HH11 H  -5.188   4.768 -22.909 1.00 . B B .  29 ARG HH11 1 1 
        7  47233 2 2  29 ARG HH12 H  -6.178   6.187 -23.095 1.00 . B B .  29 ARG HH12 1 1 
        7  47234 2 2  29 ARG HH21 H  -6.959   5.573 -26.460 1.00 . B B .  29 ARG HH21 1 1 
        7  47235 2 2  29 ARG HH22 H  -7.162   6.659 -25.124 1.00 . B B .  29 ARG HH22 1 1 
        7  47236 2 2  29 ARG N    N  -4.377  -1.092 -26.045 1.00 . B B .  29 ARG N    1 1 
        7  47237 2 2  29 ARG NE   N  -5.495   3.913 -25.263 1.00 . B B .  29 ARG NE   1 1 
        7  47238 2 2  29 ARG NH1  N  -5.778   5.354 -23.486 1.00 . B B .  29 ARG NH1  1 1 
        7  47239 2 2  29 ARG NH2  N  -6.778   5.813 -25.503 1.00 . B B .  29 ARG NH2  1 1 
        7  47240 2 2  29 ARG O    O  -3.064  -1.542 -23.034 1.00 . B B .  29 ARG O    1 1 
        7  47241 2 2  30 LYS C    C  -0.657  -3.346 -22.943 1.00 . B B .  30 LYS C    1 1 
        7  47242 2 2  30 LYS CA   C  -1.725  -3.825 -23.922 1.00 . B B .  30 LYS CA   1 1 
        7  47243 2 2  30 LYS CB   C  -1.196  -4.976 -24.785 1.00 . B B .  30 LYS CB   1 1 
        7  47244 2 2  30 LYS CD   C   0.508  -5.715 -26.473 1.00 . B B .  30 LYS CD   1 1 
        7  47245 2 2  30 LYS CE   C   1.519  -5.268 -27.516 1.00 . B B .  30 LYS CE   1 1 
        7  47246 2 2  30 LYS CG   C  -0.254  -4.536 -25.897 1.00 . B B .  30 LYS CG   1 1 
        7  47247 2 2  30 LYS H    H  -2.058  -2.760 -25.725 1.00 . B B .  30 LYS H    1 1 
        7  47248 2 2  30 LYS HA   H  -2.570  -4.181 -23.353 1.00 . B B .  30 LYS HA   1 1 
        7  47249 2 2  30 LYS HB2  H  -0.666  -5.669 -24.150 1.00 . B B .  30 LYS HB2  1 1 
        7  47250 2 2  30 LYS HB3  H  -2.036  -5.486 -25.236 1.00 . B B .  30 LYS HB3  1 1 
        7  47251 2 2  30 LYS HD2  H   1.030  -6.219 -25.673 1.00 . B B .  30 LYS HD2  1 1 
        7  47252 2 2  30 LYS HD3  H  -0.194  -6.395 -26.931 1.00 . B B .  30 LYS HD3  1 1 
        7  47253 2 2  30 LYS HE2  H   0.988  -4.889 -28.376 1.00 . B B .  30 LYS HE2  1 1 
        7  47254 2 2  30 LYS HE3  H   2.130  -4.483 -27.096 1.00 . B B .  30 LYS HE3  1 1 
        7  47255 2 2  30 LYS HG2  H  -0.830  -4.072 -26.684 1.00 . B B .  30 LYS HG2  1 1 
        7  47256 2 2  30 LYS HG3  H   0.452  -3.825 -25.497 1.00 . B B .  30 LYS HG3  1 1 
        7  47257 2 2  30 LYS HZ1  H   2.898  -6.783 -27.123 1.00 . B B .  30 LYS HZ1  1 1 
        7  47258 2 2  30 LYS HZ2  H   3.099  -6.044 -28.631 1.00 . B B .  30 LYS HZ2  1 1 
        7  47259 2 2  30 LYS HZ3  H   1.830  -7.136 -28.388 1.00 . B B .  30 LYS HZ3  1 1 
        7  47260 2 2  30 LYS N    N  -2.201  -2.722 -24.756 1.00 . B B .  30 LYS N    1 1 
        7  47261 2 2  30 LYS NZ   N   2.396  -6.386 -27.946 1.00 . B B .  30 LYS NZ   1 1 
        7  47262 2 2  30 LYS O    O   0.544  -3.400 -23.224 1.00 . B B .  30 LYS O    1 1 
        7  47263 2 2  31 ASP C    C  -1.158  -1.780 -19.625 1.00 . B B .  31 ASP C    1 1 
        7  47264 2 2  31 ASP CA   C  -0.280  -2.336 -20.736 1.00 . B B .  31 ASP CA   1 1 
        7  47265 2 2  31 ASP CB   C   0.637  -1.229 -21.274 1.00 . B B .  31 ASP CB   1 1 
        7  47266 2 2  31 ASP CG   C   1.251  -0.381 -20.180 1.00 . B B .  31 ASP CG   1 1 
        7  47267 2 2  31 ASP H    H  -2.102  -2.862 -21.667 1.00 . B B .  31 ASP H    1 1 
        7  47268 2 2  31 ASP HA   H   0.320  -3.147 -20.348 1.00 . B B .  31 ASP HA   1 1 
        7  47269 2 2  31 ASP HB2  H   1.436  -1.680 -21.841 1.00 . B B .  31 ASP HB2  1 1 
        7  47270 2 2  31 ASP HB3  H   0.062  -0.584 -21.925 1.00 . B B .  31 ASP HB3  1 1 
        7  47271 2 2  31 ASP N    N  -1.128  -2.864 -21.800 1.00 . B B .  31 ASP N    1 1 
        7  47272 2 2  31 ASP O    O  -0.794  -1.800 -18.450 1.00 . B B .  31 ASP O    1 1 
        7  47273 2 2  31 ASP OD1  O   2.197  -0.847 -19.513 1.00 . B B .  31 ASP OD1  1 1 
        7  47274 2 2  31 ASP OD2  O   0.799   0.772 -19.993 1.00 . B B .  31 ASP OD2  1 1 
        7  47275 2 2  32 SER C    C  -4.599  -1.466 -19.117 1.00 . B B .  32 SER C    1 1 
        7  47276 2 2  32 SER CA   C  -3.269  -0.723 -19.063 1.00 . B B .  32 SER CA   1 1 
        7  47277 2 2  32 SER CB   C  -3.476   0.759 -19.359 1.00 . B B .  32 SER CB   1 1 
        7  47278 2 2  32 SER H    H  -2.566  -1.304 -20.965 1.00 . B B .  32 SER H    1 1 
        7  47279 2 2  32 SER HA   H  -2.850  -0.830 -18.075 1.00 . B B .  32 SER HA   1 1 
        7  47280 2 2  32 SER HB2  H  -3.987   0.872 -20.303 1.00 . B B .  32 SER HB2  1 1 
        7  47281 2 2  32 SER HB3  H  -4.065   1.206 -18.571 1.00 . B B .  32 SER HB3  1 1 
        7  47282 2 2  32 SER HG   H  -1.532   0.781 -19.619 1.00 . B B .  32 SER HG   1 1 
        7  47283 2 2  32 SER N    N  -2.327  -1.285 -20.012 1.00 . B B .  32 SER N    1 1 
        7  47284 2 2  32 SER O    O  -4.872  -2.193 -20.071 1.00 . B B .  32 SER O    1 1 
        7  47285 2 2  32 SER OG   O  -2.227   1.427 -19.430 1.00 . B B .  32 SER OG   1 1 
        7  47286 2 2  33 LEU C    C  -7.837  -0.924 -18.225 1.00 . B B .  33 LEU C    1 1 
        7  47287 2 2  33 LEU CA   C  -6.713  -1.927 -18.001 1.00 . B B .  33 LEU CA   1 1 
        7  47288 2 2  33 LEU CB   C  -6.888  -2.564 -16.614 1.00 . B B .  33 LEU CB   1 1 
        7  47289 2 2  33 LEU CD1  C  -7.550  -4.850 -17.395 1.00 . B B .  33 LEU CD1  1 1 
        7  47290 2 2  33 LEU CD2  C  -5.158  -4.365 -16.888 1.00 . B B .  33 LEU CD2  1 1 
        7  47291 2 2  33 LEU CG   C  -6.598  -4.065 -16.517 1.00 . B B .  33 LEU CG   1 1 
        7  47292 2 2  33 LEU H    H  -5.136  -0.676 -17.364 1.00 . B B .  33 LEU H    1 1 
        7  47293 2 2  33 LEU HA   H  -6.764  -2.696 -18.757 1.00 . B B .  33 LEU HA   1 1 
        7  47294 2 2  33 LEU HB2  H  -6.231  -2.052 -15.926 1.00 . B B .  33 LEU HB2  1 1 
        7  47295 2 2  33 LEU HB3  H  -7.906  -2.398 -16.296 1.00 . B B .  33 LEU HB3  1 1 
        7  47296 2 2  33 LEU HD11 H  -7.324  -4.656 -18.434 1.00 . B B .  33 LEU HD11 1 1 
        7  47297 2 2  33 LEU HD12 H  -8.565  -4.548 -17.185 1.00 . B B .  33 LEU HD12 1 1 
        7  47298 2 2  33 LEU HD13 H  -7.439  -5.903 -17.192 1.00 . B B .  33 LEU HD13 1 1 
        7  47299 2 2  33 LEU HD21 H  -5.001  -5.435 -16.886 1.00 . B B .  33 LEU HD21 1 1 
        7  47300 2 2  33 LEU HD22 H  -4.499  -3.905 -16.169 1.00 . B B .  33 LEU HD22 1 1 
        7  47301 2 2  33 LEU HD23 H  -4.950  -3.972 -17.872 1.00 . B B .  33 LEU HD23 1 1 
        7  47302 2 2  33 LEU HG   H  -6.754  -4.386 -15.497 1.00 . B B .  33 LEU HG   1 1 
        7  47303 2 2  33 LEU N    N  -5.414  -1.277 -18.090 1.00 . B B .  33 LEU N    1 1 
        7  47304 2 2  33 LEU O    O  -7.902   0.105 -17.543 1.00 . B B .  33 LEU O    1 1 
        7  47305 2 2  34 SER C    C -10.910  -0.620 -18.398 1.00 . B B .  34 SER C    1 1 
        7  47306 2 2  34 SER CA   C  -9.837  -0.338 -19.447 1.00 . B B .  34 SER CA   1 1 
        7  47307 2 2  34 SER CB   C -10.389  -0.574 -20.861 1.00 . B B .  34 SER CB   1 1 
        7  47308 2 2  34 SER H    H  -8.560  -2.003 -19.757 1.00 . B B .  34 SER H    1 1 
        7  47309 2 2  34 SER HA   H  -9.509   0.688 -19.354 1.00 . B B .  34 SER HA   1 1 
        7  47310 2 2  34 SER HB2  H -10.687   0.371 -21.286 1.00 . B B .  34 SER HB2  1 1 
        7  47311 2 2  34 SER HB3  H  -9.616  -1.014 -21.474 1.00 . B B .  34 SER HB3  1 1 
        7  47312 2 2  34 SER HG   H -11.910  -1.468 -21.740 1.00 . B B .  34 SER HG   1 1 
        7  47313 2 2  34 SER N    N  -8.700  -1.203 -19.189 1.00 . B B .  34 SER N    1 1 
        7  47314 2 2  34 SER O    O -10.818  -1.607 -17.670 1.00 . B B .  34 SER O    1 1 
        7  47315 2 2  34 SER OG   O -11.515  -1.445 -20.852 1.00 . B B .  34 SER OG   1 1 
        7  47316 2 2  35 VAL C    C -13.739  -1.269 -17.610 1.00 . B B .  35 VAL C    1 1 
        7  47317 2 2  35 VAL CA   C -12.990   0.034 -17.333 1.00 . B B .  35 VAL CA   1 1 
        7  47318 2 2  35 VAL CB   C -13.983   1.216 -17.332 1.00 . B B .  35 VAL CB   1 1 
        7  47319 2 2  35 VAL CG1  C -15.072   1.017 -16.287 1.00 . B B .  35 VAL CG1  1 1 
        7  47320 2 2  35 VAL CG2  C -13.244   2.524 -17.093 1.00 . B B .  35 VAL CG2  1 1 
        7  47321 2 2  35 VAL H    H -11.964   0.996 -18.925 1.00 . B B .  35 VAL H    1 1 
        7  47322 2 2  35 VAL HA   H -12.534  -0.028 -16.355 1.00 . B B .  35 VAL HA   1 1 
        7  47323 2 2  35 VAL HB   H -14.454   1.266 -18.302 1.00 . B B .  35 VAL HB   1 1 
        7  47324 2 2  35 VAL HG11 H -15.566   0.071 -16.459 1.00 . B B .  35 VAL HG11 1 1 
        7  47325 2 2  35 VAL HG12 H -15.793   1.818 -16.361 1.00 . B B .  35 VAL HG12 1 1 
        7  47326 2 2  35 VAL HG13 H -14.631   1.020 -15.302 1.00 . B B .  35 VAL HG13 1 1 
        7  47327 2 2  35 VAL HG21 H -12.495   2.657 -17.860 1.00 . B B .  35 VAL HG21 1 1 
        7  47328 2 2  35 VAL HG22 H -12.767   2.496 -16.124 1.00 . B B .  35 VAL HG22 1 1 
        7  47329 2 2  35 VAL HG23 H -13.945   3.346 -17.127 1.00 . B B .  35 VAL HG23 1 1 
        7  47330 2 2  35 VAL N    N -11.924   0.230 -18.313 1.00 . B B .  35 VAL N    1 1 
        7  47331 2 2  35 VAL O    O -14.157  -1.974 -16.689 1.00 . B B .  35 VAL O    1 1 
        7  47332 2 2  36 ASN C    C -13.751  -4.045 -18.930 1.00 . B B .  36 ASN C    1 1 
        7  47333 2 2  36 ASN CA   C -14.568  -2.812 -19.297 1.00 . B B .  36 ASN CA   1 1 
        7  47334 2 2  36 ASN CB   C -14.836  -2.792 -20.803 1.00 . B B .  36 ASN CB   1 1 
        7  47335 2 2  36 ASN CG   C -15.771  -3.902 -21.246 1.00 . B B .  36 ASN CG   1 1 
        7  47336 2 2  36 ASN H    H -13.485  -1.015 -19.575 1.00 . B B .  36 ASN H    1 1 
        7  47337 2 2  36 ASN HA   H -15.510  -2.849 -18.771 1.00 . B B .  36 ASN HA   1 1 
        7  47338 2 2  36 ASN HB2  H -15.282  -1.846 -21.070 1.00 . B B .  36 ASN HB2  1 1 
        7  47339 2 2  36 ASN HB3  H -13.899  -2.905 -21.330 1.00 . B B .  36 ASN HB3  1 1 
        7  47340 2 2  36 ASN HD21 H -14.751  -4.113 -22.934 1.00 . B B .  36 ASN HD21 1 1 
        7  47341 2 2  36 ASN HD22 H -16.099  -5.173 -22.732 1.00 . B B .  36 ASN HD22 1 1 
        7  47342 2 2  36 ASN N    N -13.874  -1.599 -18.888 1.00 . B B .  36 ASN N    1 1 
        7  47343 2 2  36 ASN ND2  N -15.516  -4.449 -22.421 1.00 . B B .  36 ASN ND2  1 1 
        7  47344 2 2  36 ASN O    O -14.266  -4.986 -18.325 1.00 . B B .  36 ASN O    1 1 
        7  47345 2 2  36 ASN OD1  O -16.718  -4.259 -20.543 1.00 . B B .  36 ASN OD1  1 1 
        7  47346 2 2  37 GLU C    C -11.414  -5.315 -17.493 1.00 . B B .  37 GLU C    1 1 
        7  47347 2 2  37 GLU CA   C -11.573  -5.136 -18.999 1.00 . B B .  37 GLU CA   1 1 
        7  47348 2 2  37 GLU CB   C -10.211  -4.894 -19.643 1.00 . B B .  37 GLU CB   1 1 
        7  47349 2 2  37 GLU CD   C  -8.966  -4.072 -21.680 1.00 . B B .  37 GLU CD   1 1 
        7  47350 2 2  37 GLU CG   C -10.285  -4.573 -21.125 1.00 . B B .  37 GLU CG   1 1 
        7  47351 2 2  37 GLU H    H -12.117  -3.234 -19.758 1.00 . B B .  37 GLU H    1 1 
        7  47352 2 2  37 GLU HA   H -12.007  -6.033 -19.414 1.00 . B B .  37 GLU HA   1 1 
        7  47353 2 2  37 GLU HB2  H  -9.734  -4.064 -19.142 1.00 . B B .  37 GLU HB2  1 1 
        7  47354 2 2  37 GLU HB3  H  -9.604  -5.778 -19.516 1.00 . B B .  37 GLU HB3  1 1 
        7  47355 2 2  37 GLU HG2  H -10.570  -5.466 -21.662 1.00 . B B .  37 GLU HG2  1 1 
        7  47356 2 2  37 GLU HG3  H -11.034  -3.811 -21.277 1.00 . B B .  37 GLU HG3  1 1 
        7  47357 2 2  37 GLU N    N -12.471  -4.022 -19.287 1.00 . B B .  37 GLU N    1 1 
        7  47358 2 2  37 GLU O    O -11.358  -6.437 -16.987 1.00 . B B .  37 GLU O    1 1 
        7  47359 2 2  37 GLU OE1  O  -8.495  -3.014 -21.219 1.00 . B B .  37 GLU OE1  1 1 
        7  47360 2 2  37 GLU OE2  O  -8.412  -4.725 -22.591 1.00 . B B .  37 GLU OE2  1 1 
        7  47361 2 2  38 PHE C    C -12.383  -4.916 -14.687 1.00 . B B .  38 PHE C    1 1 
        7  47362 2 2  38 PHE CA   C -11.205  -4.195 -15.337 1.00 . B B .  38 PHE CA   1 1 
        7  47363 2 2  38 PHE CB   C -11.121  -2.756 -14.825 1.00 . B B .  38 PHE CB   1 1 
        7  47364 2 2  38 PHE CD1  C  -9.269  -2.611 -13.142 1.00 . B B .  38 PHE CD1  1 1 
        7  47365 2 2  38 PHE CD2  C -11.520  -2.554 -12.359 1.00 . B B .  38 PHE CD2  1 1 
        7  47366 2 2  38 PHE CE1  C  -8.812  -2.501 -11.846 1.00 . B B .  38 PHE CE1  1 1 
        7  47367 2 2  38 PHE CE2  C -11.068  -2.445 -11.060 1.00 . B B .  38 PHE CE2  1 1 
        7  47368 2 2  38 PHE CG   C -10.627  -2.640 -13.413 1.00 . B B .  38 PHE CG   1 1 
        7  47369 2 2  38 PHE CZ   C  -9.712  -2.418 -10.804 1.00 . B B .  38 PHE CZ   1 1 
        7  47370 2 2  38 PHE H    H -11.377  -3.330 -17.259 1.00 . B B .  38 PHE H    1 1 
        7  47371 2 2  38 PHE HA   H -10.293  -4.715 -15.086 1.00 . B B .  38 PHE HA   1 1 
        7  47372 2 2  38 PHE HB2  H -10.447  -2.196 -15.457 1.00 . B B .  38 PHE HB2  1 1 
        7  47373 2 2  38 PHE HB3  H -12.104  -2.308 -14.872 1.00 . B B .  38 PHE HB3  1 1 
        7  47374 2 2  38 PHE HD1  H  -8.565  -2.676 -13.959 1.00 . B B .  38 PHE HD1  1 1 
        7  47375 2 2  38 PHE HD2  H -12.581  -2.576 -12.560 1.00 . B B .  38 PHE HD2  1 1 
        7  47376 2 2  38 PHE HE1  H  -7.750  -2.481 -11.647 1.00 . B B .  38 PHE HE1  1 1 
        7  47377 2 2  38 PHE HE2  H -11.773  -2.381 -10.245 1.00 . B B .  38 PHE HE2  1 1 
        7  47378 2 2  38 PHE HZ   H  -9.357  -2.331  -9.789 1.00 . B B .  38 PHE HZ   1 1 
        7  47379 2 2  38 PHE N    N -11.346  -4.194 -16.786 1.00 . B B .  38 PHE N    1 1 
        7  47380 2 2  38 PHE O    O -12.214  -5.680 -13.735 1.00 . B B .  38 PHE O    1 1 
        7  47381 2 2  39 LYS C    C -14.762  -6.800 -14.961 1.00 . B B .  39 LYS C    1 1 
        7  47382 2 2  39 LYS CA   C -14.779  -5.298 -14.697 1.00 . B B .  39 LYS CA   1 1 
        7  47383 2 2  39 LYS CB   C -16.024  -4.660 -15.315 1.00 . B B .  39 LYS CB   1 1 
        7  47384 2 2  39 LYS CD   C -18.466  -4.152 -14.990 1.00 . B B .  39 LYS CD   1 1 
        7  47385 2 2  39 LYS CE   C -19.669  -4.382 -14.087 1.00 . B B .  39 LYS CE   1 1 
        7  47386 2 2  39 LYS CG   C -17.318  -5.085 -14.640 1.00 . B B .  39 LYS CG   1 1 
        7  47387 2 2  39 LYS H    H -13.644  -4.059 -15.981 1.00 . B B .  39 LYS H    1 1 
        7  47388 2 2  39 LYS HA   H -14.797  -5.136 -13.629 1.00 . B B .  39 LYS HA   1 1 
        7  47389 2 2  39 LYS HB2  H -15.938  -3.586 -15.239 1.00 . B B .  39 LYS HB2  1 1 
        7  47390 2 2  39 LYS HB3  H -16.079  -4.934 -16.358 1.00 . B B .  39 LYS HB3  1 1 
        7  47391 2 2  39 LYS HD2  H -18.135  -3.130 -14.878 1.00 . B B .  39 LYS HD2  1 1 
        7  47392 2 2  39 LYS HD3  H -18.761  -4.324 -16.016 1.00 . B B .  39 LYS HD3  1 1 
        7  47393 2 2  39 LYS HE2  H -20.034  -5.386 -14.244 1.00 . B B .  39 LYS HE2  1 1 
        7  47394 2 2  39 LYS HE3  H -19.358  -4.269 -13.058 1.00 . B B .  39 LYS HE3  1 1 
        7  47395 2 2  39 LYS HG2  H -17.568  -6.085 -14.960 1.00 . B B .  39 LYS HG2  1 1 
        7  47396 2 2  39 LYS HG3  H -17.172  -5.076 -13.570 1.00 . B B .  39 LYS HG3  1 1 
        7  47397 2 2  39 LYS HZ1  H -20.407  -2.443 -14.307 1.00 . B B .  39 LYS HZ1  1 1 
        7  47398 2 2  39 LYS HZ2  H -21.535  -3.536 -13.685 1.00 . B B .  39 LYS HZ2  1 1 
        7  47399 2 2  39 LYS HZ3  H -21.142  -3.575 -15.327 1.00 . B B .  39 LYS HZ3  1 1 
        7  47400 2 2  39 LYS N    N -13.575  -4.676 -15.218 1.00 . B B .  39 LYS N    1 1 
        7  47401 2 2  39 LYS NZ   N -20.765  -3.418 -14.370 1.00 . B B .  39 LYS NZ   1 1 
        7  47402 2 2  39 LYS O    O -15.129  -7.595 -14.094 1.00 . B B .  39 LYS O    1 1 
        7  47403 2 2  40 GLU C    C -13.280  -9.356 -15.597 1.00 . B B .  40 GLU C    1 1 
        7  47404 2 2  40 GLU CA   C -14.239  -8.599 -16.512 1.00 . B B .  40 GLU CA   1 1 
        7  47405 2 2  40 GLU CB   C -13.807  -8.759 -17.973 1.00 . B B .  40 GLU CB   1 1 
        7  47406 2 2  40 GLU CD   C -14.513  -8.712 -20.409 1.00 . B B .  40 GLU CD   1 1 
        7  47407 2 2  40 GLU CG   C -14.918  -8.461 -18.969 1.00 . B B .  40 GLU CG   1 1 
        7  47408 2 2  40 GLU H    H -14.012  -6.510 -16.792 1.00 . B B .  40 GLU H    1 1 
        7  47409 2 2  40 GLU HA   H -15.228  -9.017 -16.393 1.00 . B B .  40 GLU HA   1 1 
        7  47410 2 2  40 GLU HB2  H -12.984  -8.086 -18.170 1.00 . B B .  40 GLU HB2  1 1 
        7  47411 2 2  40 GLU HB3  H -13.476  -9.774 -18.129 1.00 . B B .  40 GLU HB3  1 1 
        7  47412 2 2  40 GLU HG2  H -15.767  -9.089 -18.740 1.00 . B B .  40 GLU HG2  1 1 
        7  47413 2 2  40 GLU HG3  H -15.204  -7.424 -18.868 1.00 . B B .  40 GLU HG3  1 1 
        7  47414 2 2  40 GLU N    N -14.308  -7.187 -16.146 1.00 . B B .  40 GLU N    1 1 
        7  47415 2 2  40 GLU O    O -13.450 -10.547 -15.362 1.00 . B B .  40 GLU O    1 1 
        7  47416 2 2  40 GLU OE1  O -13.948  -9.790 -20.701 1.00 . B B .  40 GLU OE1  1 1 
        7  47417 2 2  40 GLU OE2  O -14.773  -7.839 -21.261 1.00 . B B .  40 GLU OE2  1 1 
        7  47418 2 2  41 LEU C    C -11.942  -9.652 -12.850 1.00 . B B .  41 LEU C    1 1 
        7  47419 2 2  41 LEU CA   C -11.300  -9.260 -14.182 1.00 . B B .  41 LEU CA   1 1 
        7  47420 2 2  41 LEU CB   C -10.130  -8.286 -13.953 1.00 . B B .  41 LEU CB   1 1 
        7  47421 2 2  41 LEU CD1  C  -9.035  -8.640 -11.706 1.00 . B B .  41 LEU CD1  1 1 
        7  47422 2 2  41 LEU CD2  C  -8.678 -10.315 -13.530 1.00 . B B .  41 LEU CD2  1 1 
        7  47423 2 2  41 LEU CG   C  -8.899  -8.841 -13.208 1.00 . B B .  41 LEU CG   1 1 
        7  47424 2 2  41 LEU H    H -12.207  -7.698 -15.289 1.00 . B B .  41 LEU H    1 1 
        7  47425 2 2  41 LEU HA   H -10.927 -10.151 -14.663 1.00 . B B .  41 LEU HA   1 1 
        7  47426 2 2  41 LEU HB2  H  -9.800  -7.929 -14.919 1.00 . B B .  41 LEU HB2  1 1 
        7  47427 2 2  41 LEU HB3  H -10.504  -7.442 -13.392 1.00 . B B .  41 LEU HB3  1 1 
        7  47428 2 2  41 LEU HD11 H  -9.922  -9.148 -11.355 1.00 . B B .  41 LEU HD11 1 1 
        7  47429 2 2  41 LEU HD12 H  -9.116  -7.584 -11.490 1.00 . B B .  41 LEU HD12 1 1 
        7  47430 2 2  41 LEU HD13 H  -8.166  -9.044 -11.206 1.00 . B B .  41 LEU HD13 1 1 
        7  47431 2 2  41 LEU HD21 H  -9.517 -10.891 -13.168 1.00 . B B .  41 LEU HD21 1 1 
        7  47432 2 2  41 LEU HD22 H  -7.774 -10.655 -13.050 1.00 . B B .  41 LEU HD22 1 1 
        7  47433 2 2  41 LEU HD23 H  -8.589 -10.442 -14.599 1.00 . B B .  41 LEU HD23 1 1 
        7  47434 2 2  41 LEU HG   H  -8.020  -8.299 -13.533 1.00 . B B .  41 LEU HG   1 1 
        7  47435 2 2  41 LEU N    N -12.284  -8.652 -15.071 1.00 . B B .  41 LEU N    1 1 
        7  47436 2 2  41 LEU O    O -11.906 -10.820 -12.453 1.00 . B B .  41 LEU O    1 1 
        7  47437 2 2  42 VAL C    C -14.384  -9.852 -10.977 1.00 . B B .  42 VAL C    1 1 
        7  47438 2 2  42 VAL CA   C -13.170  -8.925 -10.881 1.00 . B B .  42 VAL CA   1 1 
        7  47439 2 2  42 VAL CB   C -13.577  -7.608 -10.179 1.00 . B B .  42 VAL CB   1 1 
        7  47440 2 2  42 VAL CG1  C -12.344  -6.797  -9.814 1.00 . B B .  42 VAL CG1  1 1 
        7  47441 2 2  42 VAL CG2  C -14.514  -6.786 -11.051 1.00 . B B .  42 VAL CG2  1 1 
        7  47442 2 2  42 VAL H    H -12.587  -7.781 -12.569 1.00 . B B .  42 VAL H    1 1 
        7  47443 2 2  42 VAL HA   H -12.428  -9.410 -10.262 1.00 . B B .  42 VAL HA   1 1 
        7  47444 2 2  42 VAL HB   H -14.096  -7.859  -9.266 1.00 . B B .  42 VAL HB   1 1 
        7  47445 2 2  42 VAL HG11 H -11.822  -6.509 -10.714 1.00 . B B .  42 VAL HG11 1 1 
        7  47446 2 2  42 VAL HG12 H -11.689  -7.393  -9.195 1.00 . B B .  42 VAL HG12 1 1 
        7  47447 2 2  42 VAL HG13 H -12.644  -5.912  -9.271 1.00 . B B .  42 VAL HG13 1 1 
        7  47448 2 2  42 VAL HG21 H -13.999  -6.490 -11.953 1.00 . B B .  42 VAL HG21 1 1 
        7  47449 2 2  42 VAL HG22 H -14.827  -5.906 -10.509 1.00 . B B .  42 VAL HG22 1 1 
        7  47450 2 2  42 VAL HG23 H -15.379  -7.378 -11.310 1.00 . B B .  42 VAL HG23 1 1 
        7  47451 2 2  42 VAL N    N -12.551  -8.682 -12.180 1.00 . B B .  42 VAL N    1 1 
        7  47452 2 2  42 VAL O    O -14.597 -10.690 -10.106 1.00 . B B .  42 VAL O    1 1 
        7  47453 2 2  43 THR C    C -15.987 -12.006 -12.539 1.00 . B B .  43 THR C    1 1 
        7  47454 2 2  43 THR CA   C -16.348 -10.547 -12.223 1.00 . B B .  43 THR CA   1 1 
        7  47455 2 2  43 THR CB   C -17.255  -9.980 -13.339 1.00 . B B .  43 THR CB   1 1 
        7  47456 2 2  43 THR CG2  C -18.645 -10.599 -13.294 1.00 . B B .  43 THR CG2  1 1 
        7  47457 2 2  43 THR H    H -14.931  -9.056 -12.728 1.00 . B B .  43 THR H    1 1 
        7  47458 2 2  43 THR HA   H -16.904 -10.524 -11.296 1.00 . B B .  43 THR HA   1 1 
        7  47459 2 2  43 THR HB   H -16.807 -10.202 -14.298 1.00 . B B .  43 THR HB   1 1 
        7  47460 2 2  43 THR HG1  H -16.569  -8.134 -13.513 1.00 . B B .  43 THR HG1  1 1 
        7  47461 2 2  43 THR HG21 H -18.562 -11.674 -13.372 1.00 . B B .  43 THR HG21 1 1 
        7  47462 2 2  43 THR HG22 H -19.233 -10.222 -14.118 1.00 . B B .  43 THR HG22 1 1 
        7  47463 2 2  43 THR HG23 H -19.123 -10.342 -12.361 1.00 . B B .  43 THR HG23 1 1 
        7  47464 2 2  43 THR N    N -15.159  -9.723 -12.045 1.00 . B B .  43 THR N    1 1 
        7  47465 2 2  43 THR O    O -16.833 -12.894 -12.455 1.00 . B B .  43 THR O    1 1 
        7  47466 2 2  43 THR OG1  O -17.376  -8.558 -13.196 1.00 . B B .  43 THR OG1  1 1 
        7  47467 2 2  44 GLN C    C -13.491 -14.271 -12.106 1.00 . B B .  44 GLN C    1 1 
        7  47468 2 2  44 GLN CA   C -14.298 -13.609 -13.219 1.00 . B B .  44 GLN CA   1 1 
        7  47469 2 2  44 GLN CB   C -13.470 -13.601 -14.503 1.00 . B B .  44 GLN CB   1 1 
        7  47470 2 2  44 GLN CD   C -13.460 -13.619 -17.029 1.00 . B B .  44 GLN CD   1 1 
        7  47471 2 2  44 GLN CG   C -14.307 -13.628 -15.771 1.00 . B B .  44 GLN CG   1 1 
        7  47472 2 2  44 GLN H    H -14.080 -11.523 -12.908 1.00 . B B .  44 GLN H    1 1 
        7  47473 2 2  44 GLN HA   H -15.185 -14.197 -13.391 1.00 . B B .  44 GLN HA   1 1 
        7  47474 2 2  44 GLN HB2  H -12.856 -12.711 -14.520 1.00 . B B .  44 GLN HB2  1 1 
        7  47475 2 2  44 GLN HB3  H -12.827 -14.469 -14.504 1.00 . B B .  44 GLN HB3  1 1 
        7  47476 2 2  44 GLN HE21 H -14.905 -12.687 -18.018 1.00 . B B .  44 GLN HE21 1 1 
        7  47477 2 2  44 GLN HE22 H -13.484 -13.053 -18.931 1.00 . B B .  44 GLN HE22 1 1 
        7  47478 2 2  44 GLN HG2  H -14.911 -14.522 -15.768 1.00 . B B .  44 GLN HG2  1 1 
        7  47479 2 2  44 GLN HG3  H -14.950 -12.760 -15.781 1.00 . B B .  44 GLN HG3  1 1 
        7  47480 2 2  44 GLN N    N -14.728 -12.257 -12.880 1.00 . B B .  44 GLN N    1 1 
        7  47481 2 2  44 GLN NE2  N -14.002 -13.062 -18.098 1.00 . B B .  44 GLN NE2  1 1 
        7  47482 2 2  44 GLN O    O -13.818 -15.376 -11.673 1.00 . B B .  44 GLN O    1 1 
        7  47483 2 2  44 GLN OE1  O -12.330 -14.112 -17.042 1.00 . B B .  44 GLN OE1  1 1 
        7  47484 2 2  45 GLN C    C -11.654 -13.494  -9.257 1.00 . B B .  45 GLN C    1 1 
        7  47485 2 2  45 GLN CA   C -11.588 -14.194 -10.613 1.00 . B B .  45 GLN CA   1 1 
        7  47486 2 2  45 GLN CB   C -10.144 -14.201 -11.112 1.00 . B B .  45 GLN CB   1 1 
        7  47487 2 2  45 GLN CD   C  -8.508 -15.056 -12.829 1.00 . B B .  45 GLN CD   1 1 
        7  47488 2 2  45 GLN CG   C  -9.879 -15.220 -12.205 1.00 . B B .  45 GLN CG   1 1 
        7  47489 2 2  45 GLN H    H -12.261 -12.693 -11.959 1.00 . B B .  45 GLN H    1 1 
        7  47490 2 2  45 GLN HA   H -11.904 -15.218 -10.481 1.00 . B B .  45 GLN HA   1 1 
        7  47491 2 2  45 GLN HB2  H  -9.904 -13.221 -11.499 1.00 . B B .  45 GLN HB2  1 1 
        7  47492 2 2  45 GLN HB3  H  -9.489 -14.418 -10.281 1.00 . B B .  45 GLN HB3  1 1 
        7  47493 2 2  45 GLN HE21 H  -7.709 -16.221 -11.437 1.00 . B B .  45 GLN HE21 1 1 
        7  47494 2 2  45 GLN HE22 H  -6.601 -15.595 -12.611 1.00 . B B .  45 GLN HE22 1 1 
        7  47495 2 2  45 GLN HG2  H  -9.949 -16.211 -11.782 1.00 . B B .  45 GLN HG2  1 1 
        7  47496 2 2  45 GLN HG3  H -10.626 -15.104 -12.977 1.00 . B B .  45 GLN HG3  1 1 
        7  47497 2 2  45 GLN N    N -12.452 -13.600 -11.627 1.00 . B B .  45 GLN N    1 1 
        7  47498 2 2  45 GLN NE2  N  -7.508 -15.689 -12.232 1.00 . B B .  45 GLN NE2  1 1 
        7  47499 2 2  45 GLN O    O -10.742 -13.648  -8.445 1.00 . B B .  45 GLN O    1 1 
        7  47500 2 2  45 GLN OE1  O  -8.352 -14.365 -13.835 1.00 . B B .  45 GLN OE1  1 1 
        7  47501 2 2  46 LEU C    C -14.264 -11.934  -7.196 1.00 . B B .  46 LEU C    1 1 
        7  47502 2 2  46 LEU CA   C -12.813 -12.070  -7.696 1.00 . B B .  46 LEU CA   1 1 
        7  47503 2 2  46 LEU CB   C -12.158 -10.688  -7.785 1.00 . B B .  46 LEU CB   1 1 
        7  47504 2 2  46 LEU CD1  C -10.437 -10.877  -5.961 1.00 . B B .  46 LEU CD1  1 1 
        7  47505 2 2  46 LEU CD2  C -11.349  -8.635  -6.602 1.00 . B B .  46 LEU CD2  1 1 
        7  47506 2 2  46 LEU CG   C -11.658 -10.115  -6.456 1.00 . B B .  46 LEU CG   1 1 
        7  47507 2 2  46 LEU H    H -13.423 -12.636  -9.652 1.00 . B B .  46 LEU H    1 1 
        7  47508 2 2  46 LEU HA   H -12.263 -12.661  -6.980 1.00 . B B .  46 LEU HA   1 1 
        7  47509 2 2  46 LEU HB2  H -11.319 -10.753  -8.464 1.00 . B B .  46 LEU HB2  1 1 
        7  47510 2 2  46 LEU HB3  H -12.880  -9.999  -8.198 1.00 . B B .  46 LEU HB3  1 1 
        7  47511 2 2  46 LEU HD11 H  -9.648 -10.812  -6.696 1.00 . B B .  46 LEU HD11 1 1 
        7  47512 2 2  46 LEU HD12 H -10.698 -11.913  -5.804 1.00 . B B .  46 LEU HD12 1 1 
        7  47513 2 2  46 LEU HD13 H -10.097 -10.446  -5.031 1.00 . B B .  46 LEU HD13 1 1 
        7  47514 2 2  46 LEU HD21 H -11.079  -8.229  -5.640 1.00 . B B .  46 LEU HD21 1 1 
        7  47515 2 2  46 LEU HD22 H -12.222  -8.121  -6.977 1.00 . B B .  46 LEU HD22 1 1 
        7  47516 2 2  46 LEU HD23 H -10.529  -8.501  -7.292 1.00 . B B .  46 LEU HD23 1 1 
        7  47517 2 2  46 LEU HG   H -12.437 -10.223  -5.715 1.00 . B B .  46 LEU HG   1 1 
        7  47518 2 2  46 LEU N    N -12.712 -12.744  -8.987 1.00 . B B .  46 LEU N    1 1 
        7  47519 2 2  46 LEU O    O -14.654 -10.869  -6.726 1.00 . B B .  46 LEU O    1 1 
        7  47520 2 2  47 PRO C    C -16.605 -13.478  -5.355 1.00 . B B .  47 PRO C    1 1 
        7  47521 2 2  47 PRO CA   C -16.464 -12.949  -6.785 1.00 . B B .  47 PRO CA   1 1 
        7  47522 2 2  47 PRO CB   C -17.175 -13.871  -7.778 1.00 . B B .  47 PRO CB   1 1 
        7  47523 2 2  47 PRO CD   C -14.781 -14.338  -7.774 1.00 . B B .  47 PRO CD   1 1 
        7  47524 2 2  47 PRO CG   C -16.125 -14.836  -8.262 1.00 . B B .  47 PRO CG   1 1 
        7  47525 2 2  47 PRO HA   H -16.873 -11.953  -6.851 1.00 . B B .  47 PRO HA   1 1 
        7  47526 2 2  47 PRO HB2  H -17.980 -14.387  -7.276 1.00 . B B .  47 PRO HB2  1 1 
        7  47527 2 2  47 PRO HB3  H -17.573 -13.283  -8.592 1.00 . B B .  47 PRO HB3  1 1 
        7  47528 2 2  47 PRO HD2  H -14.400 -14.980  -6.994 1.00 . B B .  47 PRO HD2  1 1 
        7  47529 2 2  47 PRO HD3  H -14.079 -14.280  -8.594 1.00 . B B .  47 PRO HD3  1 1 
        7  47530 2 2  47 PRO HG2  H -16.322 -15.816  -7.859 1.00 . B B .  47 PRO HG2  1 1 
        7  47531 2 2  47 PRO HG3  H -16.137 -14.872  -9.341 1.00 . B B .  47 PRO HG3  1 1 
        7  47532 2 2  47 PRO N    N -15.086 -13.001  -7.251 1.00 . B B .  47 PRO N    1 1 
        7  47533 2 2  47 PRO O    O -17.706 -13.792  -4.896 1.00 . B B .  47 PRO O    1 1 
        7  47534 2 2  48 HIS C    C -14.961 -13.003  -2.317 1.00 . B B .  48 HIS C    1 1 
        7  47535 2 2  48 HIS CA   C -15.453 -14.075  -3.288 1.00 . B B .  48 HIS CA   1 1 
        7  47536 2 2  48 HIS CB   C -14.562 -15.326  -3.204 1.00 . B B .  48 HIS CB   1 1 
        7  47537 2 2  48 HIS CD2  C -15.076 -16.323  -0.854 1.00 . B B .  48 HIS CD2  1 1 
        7  47538 2 2  48 HIS CE1  C -13.056 -16.214  -0.014 1.00 . B B .  48 HIS CE1  1 1 
        7  47539 2 2  48 HIS CG   C -14.268 -15.792  -1.804 1.00 . B B .  48 HIS CG   1 1 
        7  47540 2 2  48 HIS H    H -14.639 -13.295  -5.081 1.00 . B B .  48 HIS H    1 1 
        7  47541 2 2  48 HIS HA   H -16.463 -14.348  -3.019 1.00 . B B .  48 HIS HA   1 1 
        7  47542 2 2  48 HIS HB2  H -15.050 -16.137  -3.724 1.00 . B B .  48 HIS HB2  1 1 
        7  47543 2 2  48 HIS HB3  H -13.620 -15.116  -3.687 1.00 . B B .  48 HIS HB3  1 1 
        7  47544 2 2  48 HIS HD1  H -12.186 -15.410  -1.696 1.00 . B B .  48 HIS HD1  1 1 
        7  47545 2 2  48 HIS HD2  H -16.139 -16.513  -0.948 1.00 . B B .  48 HIS HD2  1 1 
        7  47546 2 2  48 HIS HE1  H -12.221 -16.289   0.665 1.00 . B B .  48 HIS HE1  1 1 
        7  47547 2 2  48 HIS HE2  H -14.576 -17.102   1.036 1.00 . B B .  48 HIS HE2  1 1 
        7  47548 2 2  48 HIS N    N -15.477 -13.574  -4.659 1.00 . B B .  48 HIS N    1 1 
        7  47549 2 2  48 HIS ND1  N -13.011 -15.739  -1.243 1.00 . B B .  48 HIS ND1  1 1 
        7  47550 2 2  48 HIS NE2  N -14.298 -16.575   0.248 1.00 . B B .  48 HIS NE2  1 1 
        7  47551 2 2  48 HIS O    O -15.686 -12.605  -1.405 1.00 . B B .  48 HIS O    1 1 
        7  47552 2 2  49 LEU C    C -13.878 -10.215  -1.745 1.00 . B B .  49 LEU C    1 1 
        7  47553 2 2  49 LEU CA   C -13.135 -11.545  -1.639 1.00 . B B .  49 LEU CA   1 1 
        7  47554 2 2  49 LEU CB   C -11.658 -11.358  -1.990 1.00 . B B .  49 LEU CB   1 1 
        7  47555 2 2  49 LEU CD1  C -10.910 -10.918   0.365 1.00 . B B .  49 LEU CD1  1 1 
        7  47556 2 2  49 LEU CD2  C  -9.449 -10.274  -1.551 1.00 . B B .  49 LEU CD2  1 1 
        7  47557 2 2  49 LEU CG   C -10.882 -10.415  -1.071 1.00 . B B .  49 LEU CG   1 1 
        7  47558 2 2  49 LEU H    H -13.193 -12.917  -3.245 1.00 . B B .  49 LEU H    1 1 
        7  47559 2 2  49 LEU HA   H -13.209 -11.902  -0.623 1.00 . B B .  49 LEU HA   1 1 
        7  47560 2 2  49 LEU HB2  H -11.181 -12.327  -1.963 1.00 . B B .  49 LEU HB2  1 1 
        7  47561 2 2  49 LEU HB3  H -11.596 -10.975  -2.997 1.00 . B B .  49 LEU HB3  1 1 
        7  47562 2 2  49 LEU HD11 H -10.325 -10.259   0.989 1.00 . B B .  49 LEU HD11 1 1 
        7  47563 2 2  49 LEU HD12 H -10.494 -11.915   0.405 1.00 . B B .  49 LEU HD12 1 1 
        7  47564 2 2  49 LEU HD13 H -11.928 -10.939   0.720 1.00 . B B .  49 LEU HD13 1 1 
        7  47565 2 2  49 LEU HD21 H  -8.936  -9.547  -0.938 1.00 . B B .  49 LEU HD21 1 1 
        7  47566 2 2  49 LEU HD22 H  -9.444  -9.946  -2.580 1.00 . B B .  49 LEU HD22 1 1 
        7  47567 2 2  49 LEU HD23 H  -8.949 -11.227  -1.474 1.00 . B B .  49 LEU HD23 1 1 
        7  47568 2 2  49 LEU HG   H -11.343  -9.438  -1.095 1.00 . B B .  49 LEU HG   1 1 
        7  47569 2 2  49 LEU N    N -13.727 -12.554  -2.508 1.00 . B B .  49 LEU N    1 1 
        7  47570 2 2  49 LEU O    O -14.432  -9.722  -0.761 1.00 . B B .  49 LEU O    1 1 
        7  47571 2 2  50 LEU C    C -15.882  -8.607  -3.896 1.00 . B B .  50 LEU C    1 1 
        7  47572 2 2  50 LEU CA   C -14.566  -8.377  -3.165 1.00 . B B .  50 LEU CA   1 1 
        7  47573 2 2  50 LEU CB   C -13.662  -7.435  -3.967 1.00 . B B .  50 LEU CB   1 1 
        7  47574 2 2  50 LEU CD1  C -12.609  -5.154  -3.971 1.00 . B B .  50 LEU CD1  1 1 
        7  47575 2 2  50 LEU CD2  C -15.012  -5.407  -4.600 1.00 . B B .  50 LEU CD2  1 1 
        7  47576 2 2  50 LEU CG   C -13.889  -5.937  -3.720 1.00 . B B .  50 LEU CG   1 1 
        7  47577 2 2  50 LEU H    H -13.454 -10.092  -3.690 1.00 . B B .  50 LEU H    1 1 
        7  47578 2 2  50 LEU HA   H -14.774  -7.933  -2.201 1.00 . B B .  50 LEU HA   1 1 
        7  47579 2 2  50 LEU HB2  H -12.634  -7.666  -3.722 1.00 . B B .  50 LEU HB2  1 1 
        7  47580 2 2  50 LEU HB3  H -13.817  -7.632  -5.016 1.00 . B B .  50 LEU HB3  1 1 
        7  47581 2 2  50 LEU HD11 H -12.794  -4.100  -3.819 1.00 . B B .  50 LEU HD11 1 1 
        7  47582 2 2  50 LEU HD12 H -12.280  -5.317  -4.986 1.00 . B B .  50 LEU HD12 1 1 
        7  47583 2 2  50 LEU HD13 H -11.842  -5.489  -3.287 1.00 . B B .  50 LEU HD13 1 1 
        7  47584 2 2  50 LEU HD21 H -15.204  -4.372  -4.354 1.00 . B B .  50 LEU HD21 1 1 
        7  47585 2 2  50 LEU HD22 H -15.906  -5.988  -4.433 1.00 . B B .  50 LEU HD22 1 1 
        7  47586 2 2  50 LEU HD23 H -14.723  -5.482  -5.638 1.00 . B B .  50 LEU HD23 1 1 
        7  47587 2 2  50 LEU HG   H -14.173  -5.789  -2.690 1.00 . B B .  50 LEU HG   1 1 
        7  47588 2 2  50 LEU N    N -13.895  -9.645  -2.939 1.00 . B B .  50 LEU N    1 1 
        7  47589 2 2  50 LEU O    O -15.931  -8.600  -5.124 1.00 . B B .  50 LEU O    1 1 
        7  47590 2 2  51 LYS C    C -18.965  -7.745  -4.050 1.00 . B B .  51 LYS C    1 1 
        7  47591 2 2  51 LYS CA   C -18.254  -9.061  -3.725 1.00 . B B .  51 LYS CA   1 1 
        7  47592 2 2  51 LYS CB   C -19.124  -9.960  -2.821 1.00 . B B .  51 LYS CB   1 1 
        7  47593 2 2  51 LYS CD   C -19.747  -8.613  -0.757 1.00 . B B .  51 LYS CD   1 1 
        7  47594 2 2  51 LYS CE   C -21.248  -8.824  -0.941 1.00 . B B .  51 LYS CE   1 1 
        7  47595 2 2  51 LYS CG   C -18.929  -9.773  -1.315 1.00 . B B .  51 LYS CG   1 1 
        7  47596 2 2  51 LYS H    H -16.846  -8.819  -2.164 1.00 . B B .  51 LYS H    1 1 
        7  47597 2 2  51 LYS HA   H -18.085  -9.581  -4.657 1.00 . B B .  51 LYS HA   1 1 
        7  47598 2 2  51 LYS HB2  H -20.159  -9.765  -3.049 1.00 . B B .  51 LYS HB2  1 1 
        7  47599 2 2  51 LYS HB3  H -18.909 -10.991  -3.060 1.00 . B B .  51 LYS HB3  1 1 
        7  47600 2 2  51 LYS HD2  H -19.538  -8.512   0.296 1.00 . B B .  51 LYS HD2  1 1 
        7  47601 2 2  51 LYS HD3  H -19.457  -7.706  -1.269 1.00 . B B .  51 LYS HD3  1 1 
        7  47602 2 2  51 LYS HE2  H -21.410  -9.554  -1.717 1.00 . B B .  51 LYS HE2  1 1 
        7  47603 2 2  51 LYS HE3  H -21.660  -9.190  -0.012 1.00 . B B .  51 LYS HE3  1 1 
        7  47604 2 2  51 LYS HG2  H -19.232 -10.679  -0.812 1.00 . B B .  51 LYS HG2  1 1 
        7  47605 2 2  51 LYS HG3  H -17.884  -9.589  -1.117 1.00 . B B .  51 LYS HG3  1 1 
        7  47606 2 2  51 LYS HZ1  H -22.924  -7.750  -1.603 1.00 . B B .  51 LYS HZ1  1 1 
        7  47607 2 2  51 LYS HZ2  H -21.440  -7.091  -2.097 1.00 . B B .  51 LYS HZ2  1 1 
        7  47608 2 2  51 LYS HZ3  H -21.954  -6.906  -0.490 1.00 . B B .  51 LYS HZ3  1 1 
        7  47609 2 2  51 LYS N    N -16.944  -8.824  -3.136 1.00 . B B .  51 LYS N    1 1 
        7  47610 2 2  51 LYS NZ   N -21.939  -7.556  -1.310 1.00 . B B .  51 LYS NZ   1 1 
        7  47611 2 2  51 LYS O    O -19.856  -7.300  -3.323 1.00 . B B .  51 LYS O    1 1 
        7  47612 2 2  52 ASP C    C -19.069  -5.748  -7.099 1.00 . B B .  52 ASP C    1 1 
        7  47613 2 2  52 ASP CA   C -19.156  -5.869  -5.581 1.00 . B B .  52 ASP CA   1 1 
        7  47614 2 2  52 ASP CB   C -18.448  -4.687  -4.918 1.00 . B B .  52 ASP CB   1 1 
        7  47615 2 2  52 ASP CG   C -19.326  -3.457  -4.813 1.00 . B B .  52 ASP CG   1 1 
        7  47616 2 2  52 ASP H    H -17.840  -7.523  -5.683 1.00 . B B .  52 ASP H    1 1 
        7  47617 2 2  52 ASP HA   H -20.195  -5.870  -5.288 1.00 . B B .  52 ASP HA   1 1 
        7  47618 2 2  52 ASP HB2  H -18.144  -4.970  -3.922 1.00 . B B .  52 ASP HB2  1 1 
        7  47619 2 2  52 ASP HB3  H -17.570  -4.431  -5.497 1.00 . B B .  52 ASP HB3  1 1 
        7  47620 2 2  52 ASP N    N -18.563  -7.127  -5.147 1.00 . B B .  52 ASP N    1 1 
        7  47621 2 2  52 ASP O    O -18.042  -5.339  -7.639 1.00 . B B .  52 ASP O    1 1 
        7  47622 2 2  52 ASP OD1  O -19.579  -2.803  -5.848 1.00 . B B .  52 ASP OD1  1 1 
        7  47623 2 2  52 ASP OD2  O -19.731  -3.107  -3.687 1.00 . B B .  52 ASP OD2  1 1 
        7  47624 2 2  53 VAL C    C -21.191  -5.024  -9.712 1.00 . B B .  53 VAL C    1 1 
        7  47625 2 2  53 VAL CA   C -20.189  -6.070  -9.234 1.00 . B B .  53 VAL CA   1 1 
        7  47626 2 2  53 VAL CB   C -20.568  -7.443  -9.838 1.00 . B B .  53 VAL CB   1 1 
        7  47627 2 2  53 VAL CG1  C -19.499  -8.481  -9.528 1.00 . B B .  53 VAL CG1  1 1 
        7  47628 2 2  53 VAL CG2  C -21.927  -7.906  -9.327 1.00 . B B .  53 VAL CG2  1 1 
        7  47629 2 2  53 VAL H    H -20.936  -6.422  -7.285 1.00 . B B .  53 VAL H    1 1 
        7  47630 2 2  53 VAL HA   H -19.206  -5.802  -9.592 1.00 . B B .  53 VAL HA   1 1 
        7  47631 2 2  53 VAL HB   H -20.630  -7.336 -10.911 1.00 . B B .  53 VAL HB   1 1 
        7  47632 2 2  53 VAL HG11 H -19.379  -8.565  -8.458 1.00 . B B .  53 VAL HG11 1 1 
        7  47633 2 2  53 VAL HG12 H -18.564  -8.177  -9.973 1.00 . B B .  53 VAL HG12 1 1 
        7  47634 2 2  53 VAL HG13 H -19.797  -9.437  -9.931 1.00 . B B .  53 VAL HG13 1 1 
        7  47635 2 2  53 VAL HG21 H -21.873  -8.072  -8.261 1.00 . B B .  53 VAL HG21 1 1 
        7  47636 2 2  53 VAL HG22 H -22.206  -8.826  -9.821 1.00 . B B .  53 VAL HG22 1 1 
        7  47637 2 2  53 VAL HG23 H -22.667  -7.146  -9.536 1.00 . B B .  53 VAL HG23 1 1 
        7  47638 2 2  53 VAL N    N -20.144  -6.119  -7.778 1.00 . B B .  53 VAL N    1 1 
        7  47639 2 2  53 VAL O    O -21.342  -4.793 -10.915 1.00 . B B .  53 VAL O    1 1 
        7  47640 2 2  54 GLY C    C -22.265  -2.036  -9.377 1.00 . B B .  54 GLY C    1 1 
        7  47641 2 2  54 GLY CA   C -22.866  -3.398  -9.097 1.00 . B B .  54 GLY CA   1 1 
        7  47642 2 2  54 GLY H    H -21.701  -4.621  -7.823 1.00 . B B .  54 GLY H    1 1 
        7  47643 2 2  54 GLY HA2  H -23.405  -3.723  -9.974 1.00 . B B .  54 GLY HA2  1 1 
        7  47644 2 2  54 GLY HA3  H -23.561  -3.310  -8.275 1.00 . B B .  54 GLY HA3  1 1 
        7  47645 2 2  54 GLY N    N -21.873  -4.397  -8.763 1.00 . B B .  54 GLY N    1 1 
        7  47646 2 2  54 GLY O    O -22.425  -1.495 -10.471 1.00 . B B .  54 GLY O    1 1 
        7  47647 2 2  55 SER C    C -19.454  -0.275  -8.788 1.00 . B B .  55 SER C    1 1 
        7  47648 2 2  55 SER CA   C -20.960  -0.171  -8.562 1.00 . B B .  55 SER CA   1 1 
        7  47649 2 2  55 SER CB   C -21.255   0.696  -7.336 1.00 . B B .  55 SER CB   1 1 
        7  47650 2 2  55 SER H    H -21.436  -1.969  -7.560 1.00 . B B .  55 SER H    1 1 
        7  47651 2 2  55 SER HA   H -21.407   0.291  -9.429 1.00 . B B .  55 SER HA   1 1 
        7  47652 2 2  55 SER HB2  H -20.813   0.241  -6.462 1.00 . B B .  55 SER HB2  1 1 
        7  47653 2 2  55 SER HB3  H -20.834   1.679  -7.483 1.00 . B B .  55 SER HB3  1 1 
        7  47654 2 2  55 SER HG   H -22.974   1.598  -7.606 1.00 . B B .  55 SER HG   1 1 
        7  47655 2 2  55 SER N    N -21.561  -1.484  -8.404 1.00 . B B .  55 SER N    1 1 
        7  47656 2 2  55 SER O    O -18.657   0.057  -7.905 1.00 . B B .  55 SER O    1 1 
        7  47657 2 2  55 SER OG   O -22.651   0.824  -7.125 1.00 . B B .  55 SER OG   1 1 
        7  47658 2 2  56 LEU C    C -17.047   0.529 -10.460 1.00 . B B .  56 LEU C    1 1 
        7  47659 2 2  56 LEU CA   C -17.651  -0.859 -10.312 1.00 . B B .  56 LEU CA   1 1 
        7  47660 2 2  56 LEU CB   C -17.469  -1.658 -11.606 1.00 . B B .  56 LEU CB   1 1 
        7  47661 2 2  56 LEU CD1  C -15.329  -2.761 -10.885 1.00 . B B .  56 LEU CD1  1 1 
        7  47662 2 2  56 LEU CD2  C -17.507  -3.955 -10.593 1.00 . B B .  56 LEU CD2  1 1 
        7  47663 2 2  56 LEU CG   C -16.719  -2.985 -11.461 1.00 . B B .  56 LEU CG   1 1 
        7  47664 2 2  56 LEU H    H -19.740  -1.001 -10.634 1.00 . B B .  56 LEU H    1 1 
        7  47665 2 2  56 LEU HA   H -17.155  -1.375  -9.502 1.00 . B B .  56 LEU HA   1 1 
        7  47666 2 2  56 LEU HB2  H -18.449  -1.868 -12.010 1.00 . B B .  56 LEU HB2  1 1 
        7  47667 2 2  56 LEU HB3  H -16.933  -1.042 -12.312 1.00 . B B .  56 LEU HB3  1 1 
        7  47668 2 2  56 LEU HD11 H -14.797  -2.047 -11.495 1.00 . B B .  56 LEU HD11 1 1 
        7  47669 2 2  56 LEU HD12 H -14.790  -3.697 -10.876 1.00 . B B .  56 LEU HD12 1 1 
        7  47670 2 2  56 LEU HD13 H -15.412  -2.384  -9.878 1.00 . B B .  56 LEU HD13 1 1 
        7  47671 2 2  56 LEU HD21 H -18.456  -4.170 -11.062 1.00 . B B .  56 LEU HD21 1 1 
        7  47672 2 2  56 LEU HD22 H -17.677  -3.513  -9.623 1.00 . B B .  56 LEU HD22 1 1 
        7  47673 2 2  56 LEU HD23 H -16.947  -4.871 -10.478 1.00 . B B .  56 LEU HD23 1 1 
        7  47674 2 2  56 LEU HG   H -16.606  -3.430 -12.438 1.00 . B B .  56 LEU HG   1 1 
        7  47675 2 2  56 LEU N    N -19.063  -0.737  -9.972 1.00 . B B .  56 LEU N    1 1 
        7  47676 2 2  56 LEU O    O -15.848   0.732 -10.261 1.00 . B B .  56 LEU O    1 1 
        7  47677 2 2  57 ASP C    C -16.974   3.435  -9.625 1.00 . B B .  57 ASP C    1 1 
        7  47678 2 2  57 ASP CA   C -17.505   2.879 -10.943 1.00 . B B .  57 ASP CA   1 1 
        7  47679 2 2  57 ASP CB   C -18.685   3.722 -11.435 1.00 . B B .  57 ASP CB   1 1 
        7  47680 2 2  57 ASP CG   C -19.738   3.915 -10.367 1.00 . B B .  57 ASP CG   1 1 
        7  47681 2 2  57 ASP H    H -18.857   1.259 -10.885 1.00 . B B .  57 ASP H    1 1 
        7  47682 2 2  57 ASP HA   H -16.715   2.909 -11.678 1.00 . B B .  57 ASP HA   1 1 
        7  47683 2 2  57 ASP HB2  H -18.324   4.694 -11.739 1.00 . B B .  57 ASP HB2  1 1 
        7  47684 2 2  57 ASP HB3  H -19.143   3.232 -12.283 1.00 . B B .  57 ASP HB3  1 1 
        7  47685 2 2  57 ASP N    N -17.910   1.490 -10.773 1.00 . B B .  57 ASP N    1 1 
        7  47686 2 2  57 ASP O    O -16.106   4.307  -9.612 1.00 . B B .  57 ASP O    1 1 
        7  47687 2 2  57 ASP OD1  O -20.417   2.928 -10.011 1.00 . B B .  57 ASP OD1  1 1 
        7  47688 2 2  57 ASP OD2  O -19.879   5.050  -9.871 1.00 . B B .  57 ASP OD2  1 1 
        7  47689 2 2  58 GLU C    C -15.612   2.936  -6.983 1.00 . B B .  58 GLU C    1 1 
        7  47690 2 2  58 GLU CA   C -17.068   3.333  -7.192 1.00 . B B .  58 GLU CA   1 1 
        7  47691 2 2  58 GLU CB   C -17.956   2.698  -6.117 1.00 . B B .  58 GLU CB   1 1 
        7  47692 2 2  58 GLU CD   C -18.289   2.287  -3.653 1.00 . B B .  58 GLU CD   1 1 
        7  47693 2 2  58 GLU CG   C -17.669   3.186  -4.704 1.00 . B B .  58 GLU CG   1 1 
        7  47694 2 2  58 GLU H    H -18.205   2.238  -8.600 1.00 . B B .  58 GLU H    1 1 
        7  47695 2 2  58 GLU HA   H -17.152   4.409  -7.137 1.00 . B B .  58 GLU HA   1 1 
        7  47696 2 2  58 GLU HB2  H -18.989   2.921  -6.346 1.00 . B B .  58 GLU HB2  1 1 
        7  47697 2 2  58 GLU HB3  H -17.818   1.627  -6.139 1.00 . B B .  58 GLU HB3  1 1 
        7  47698 2 2  58 GLU HG2  H -16.600   3.210  -4.553 1.00 . B B .  58 GLU HG2  1 1 
        7  47699 2 2  58 GLU HG3  H -18.072   4.180  -4.591 1.00 . B B .  58 GLU HG3  1 1 
        7  47700 2 2  58 GLU N    N -17.499   2.914  -8.518 1.00 . B B .  58 GLU N    1 1 
        7  47701 2 2  58 GLU O    O -14.825   3.682  -6.401 1.00 . B B .  58 GLU O    1 1 
        7  47702 2 2  58 GLU OE1  O -17.862   1.120  -3.540 1.00 . B B .  58 GLU OE1  1 1 
        7  47703 2 2  58 GLU OE2  O -19.218   2.734  -2.944 1.00 . B B .  58 GLU OE2  1 1 
        7  47704 2 2  59 LYS C    C -12.983   2.060  -8.300 1.00 . B B .  59 LYS C    1 1 
        7  47705 2 2  59 LYS CA   C -13.889   1.265  -7.373 1.00 . B B .  59 LYS CA   1 1 
        7  47706 2 2  59 LYS CB   C -13.810  -0.227  -7.720 1.00 . B B .  59 LYS CB   1 1 
        7  47707 2 2  59 LYS CD   C -15.847  -1.292  -6.689 1.00 . B B .  59 LYS CD   1 1 
        7  47708 2 2  59 LYS CE   C -16.478  -1.115  -5.320 1.00 . B B .  59 LYS CE   1 1 
        7  47709 2 2  59 LYS CG   C -14.334  -1.147  -6.626 1.00 . B B .  59 LYS CG   1 1 
        7  47710 2 2  59 LYS H    H -15.921   1.222  -7.963 1.00 . B B .  59 LYS H    1 1 
        7  47711 2 2  59 LYS HA   H -13.565   1.411  -6.354 1.00 . B B .  59 LYS HA   1 1 
        7  47712 2 2  59 LYS HB2  H -14.387  -0.406  -8.616 1.00 . B B .  59 LYS HB2  1 1 
        7  47713 2 2  59 LYS HB3  H -12.779  -0.483  -7.912 1.00 . B B .  59 LYS HB3  1 1 
        7  47714 2 2  59 LYS HD2  H -16.244  -0.542  -7.356 1.00 . B B .  59 LYS HD2  1 1 
        7  47715 2 2  59 LYS HD3  H -16.089  -2.275  -7.064 1.00 . B B .  59 LYS HD3  1 1 
        7  47716 2 2  59 LYS HE2  H -16.375  -2.036  -4.769 1.00 . B B .  59 LYS HE2  1 1 
        7  47717 2 2  59 LYS HE3  H -15.962  -0.323  -4.799 1.00 . B B .  59 LYS HE3  1 1 
        7  47718 2 2  59 LYS HG2  H -13.885  -2.121  -6.744 1.00 . B B .  59 LYS HG2  1 1 
        7  47719 2 2  59 LYS HG3  H -14.060  -0.737  -5.665 1.00 . B B .  59 LYS HG3  1 1 
        7  47720 2 2  59 LYS HZ1  H -18.506  -1.634  -5.404 1.00 . B B .  59 LYS HZ1  1 1 
        7  47721 2 2  59 LYS HZ2  H -18.107  -0.258  -6.305 1.00 . B B .  59 LYS HZ2  1 1 
        7  47722 2 2  59 LYS HZ3  H -18.194  -0.160  -4.614 1.00 . B B .  59 LYS HZ3  1 1 
        7  47723 2 2  59 LYS N    N -15.254   1.760  -7.488 1.00 . B B .  59 LYS N    1 1 
        7  47724 2 2  59 LYS NZ   N -17.920  -0.767  -5.418 1.00 . B B .  59 LYS NZ   1 1 
        7  47725 2 2  59 LYS O    O -11.914   2.511  -7.899 1.00 . B B .  59 LYS O    1 1 
        7  47726 2 2  60 MET C    C -12.313   4.381 -10.043 1.00 . B B .  60 MET C    1 1 
        7  47727 2 2  60 MET CA   C -12.694   2.987 -10.544 1.00 . B B .  60 MET CA   1 1 
        7  47728 2 2  60 MET CB   C -13.528   3.109 -11.824 1.00 . B B .  60 MET CB   1 1 
        7  47729 2 2  60 MET CE   C -13.421   6.149 -14.678 1.00 . B B .  60 MET CE   1 1 
        7  47730 2 2  60 MET CG   C -13.009   4.155 -12.802 1.00 . B B .  60 MET CG   1 1 
        7  47731 2 2  60 MET H    H -14.312   1.859  -9.777 1.00 . B B .  60 MET H    1 1 
        7  47732 2 2  60 MET HA   H -11.792   2.436 -10.763 1.00 . B B .  60 MET HA   1 1 
        7  47733 2 2  60 MET HB2  H -13.539   2.153 -12.326 1.00 . B B .  60 MET HB2  1 1 
        7  47734 2 2  60 MET HB3  H -14.540   3.374 -11.553 1.00 . B B .  60 MET HB3  1 1 
        7  47735 2 2  60 MET HE1  H -14.078   6.642 -15.379 1.00 . B B .  60 MET HE1  1 1 
        7  47736 2 2  60 MET HE2  H -12.576   5.735 -15.206 1.00 . B B .  60 MET HE2  1 1 
        7  47737 2 2  60 MET HE3  H -13.073   6.863 -13.946 1.00 . B B .  60 MET HE3  1 1 
        7  47738 2 2  60 MET HG2  H -12.564   4.962 -12.240 1.00 . B B .  60 MET HG2  1 1 
        7  47739 2 2  60 MET HG3  H -12.258   3.699 -13.430 1.00 . B B .  60 MET HG3  1 1 
        7  47740 2 2  60 MET N    N -13.441   2.243  -9.533 1.00 . B B .  60 MET N    1 1 
        7  47741 2 2  60 MET O    O -11.154   4.780 -10.126 1.00 . B B .  60 MET O    1 1 
        7  47742 2 2  60 MET SD   S -14.311   4.832 -13.850 1.00 . B B .  60 MET SD   1 1 
        7  47743 2 2  61 LYS C    C -12.113   6.483  -7.811 1.00 . B B .  61 LYS C    1 1 
        7  47744 2 2  61 LYS CA   C -13.068   6.455  -9.002 1.00 . B B .  61 LYS CA   1 1 
        7  47745 2 2  61 LYS CB   C -14.396   7.103  -8.607 1.00 . B B .  61 LYS CB   1 1 
        7  47746 2 2  61 LYS CD   C -16.394   8.445  -9.325 1.00 . B B .  61 LYS CD   1 1 
        7  47747 2 2  61 LYS CE   C -17.579   7.542  -9.018 1.00 . B B .  61 LYS CE   1 1 
        7  47748 2 2  61 LYS CG   C -15.183   7.652  -9.785 1.00 . B B .  61 LYS CG   1 1 
        7  47749 2 2  61 LYS H    H -14.193   4.715  -9.445 1.00 . B B .  61 LYS H    1 1 
        7  47750 2 2  61 LYS HA   H -12.631   7.030  -9.804 1.00 . B B .  61 LYS HA   1 1 
        7  47751 2 2  61 LYS HB2  H -15.006   6.367  -8.106 1.00 . B B .  61 LYS HB2  1 1 
        7  47752 2 2  61 LYS HB3  H -14.197   7.917  -7.925 1.00 . B B .  61 LYS HB3  1 1 
        7  47753 2 2  61 LYS HD2  H -16.131   8.992  -8.431 1.00 . B B .  61 LYS HD2  1 1 
        7  47754 2 2  61 LYS HD3  H -16.674   9.138 -10.103 1.00 . B B .  61 LYS HD3  1 1 
        7  47755 2 2  61 LYS HE2  H -17.225   6.672  -8.485 1.00 . B B .  61 LYS HE2  1 1 
        7  47756 2 2  61 LYS HE3  H -18.278   8.084  -8.396 1.00 . B B .  61 LYS HE3  1 1 
        7  47757 2 2  61 LYS HG2  H -14.541   8.300 -10.362 1.00 . B B .  61 LYS HG2  1 1 
        7  47758 2 2  61 LYS HG3  H -15.515   6.828 -10.401 1.00 . B B .  61 LYS HG3  1 1 
        7  47759 2 2  61 LYS HZ1  H -18.957   6.341 -10.035 1.00 . B B .  61 LYS HZ1  1 1 
        7  47760 2 2  61 LYS HZ2  H -17.583   6.739 -10.944 1.00 . B B .  61 LYS HZ2  1 1 
        7  47761 2 2  61 LYS HZ3  H -18.785   7.897 -10.685 1.00 . B B .  61 LYS HZ3  1 1 
        7  47762 2 2  61 LYS N    N -13.291   5.100  -9.502 1.00 . B B .  61 LYS N    1 1 
        7  47763 2 2  61 LYS NZ   N -18.272   7.101 -10.257 1.00 . B B .  61 LYS NZ   1 1 
        7  47764 2 2  61 LYS O    O -11.457   7.490  -7.564 1.00 . B B .  61 LYS O    1 1 
        7  47765 2 2  62 SER C    C  -9.754   4.852  -6.290 1.00 . B B .  62 SER C    1 1 
        7  47766 2 2  62 SER CA   C -11.158   5.325  -5.913 1.00 . B B .  62 SER CA   1 1 
        7  47767 2 2  62 SER CB   C -11.759   4.399  -4.859 1.00 . B B .  62 SER CB   1 1 
        7  47768 2 2  62 SER H    H -12.573   4.607  -7.317 1.00 . B B .  62 SER H    1 1 
        7  47769 2 2  62 SER HA   H -11.088   6.318  -5.502 1.00 . B B .  62 SER HA   1 1 
        7  47770 2 2  62 SER HB2  H -11.688   3.377  -5.199 1.00 . B B .  62 SER HB2  1 1 
        7  47771 2 2  62 SER HB3  H -11.214   4.510  -3.933 1.00 . B B .  62 SER HB3  1 1 
        7  47772 2 2  62 SER HG   H -13.670   4.270  -5.295 1.00 . B B .  62 SER HG   1 1 
        7  47773 2 2  62 SER N    N -12.033   5.388  -7.076 1.00 . B B .  62 SER N    1 1 
        7  47774 2 2  62 SER O    O  -8.775   5.168  -5.609 1.00 . B B .  62 SER O    1 1 
        7  47775 2 2  62 SER OG   O -13.123   4.713  -4.629 1.00 . B B .  62 SER OG   1 1 
        7  47776 2 2  63 LEU C    C  -7.687   4.543  -8.791 1.00 . B B .  63 LEU C    1 1 
        7  47777 2 2  63 LEU CA   C  -8.376   3.580  -7.834 1.00 . B B .  63 LEU CA   1 1 
        7  47778 2 2  63 LEU CB   C  -8.562   2.216  -8.496 1.00 . B B .  63 LEU CB   1 1 
        7  47779 2 2  63 LEU CD1  C  -9.454  -0.121  -8.364 1.00 . B B .  63 LEU CD1  1 1 
        7  47780 2 2  63 LEU CD2  C  -8.135   0.819  -6.456 1.00 . B B .  63 LEU CD2  1 1 
        7  47781 2 2  63 LEU CG   C  -9.121   1.131  -7.574 1.00 . B B .  63 LEU CG   1 1 
        7  47782 2 2  63 LEU H    H -10.467   3.902  -7.895 1.00 . B B .  63 LEU H    1 1 
        7  47783 2 2  63 LEU HA   H  -7.749   3.459  -6.963 1.00 . B B .  63 LEU HA   1 1 
        7  47784 2 2  63 LEU HB2  H  -9.234   2.334  -9.332 1.00 . B B .  63 LEU HB2  1 1 
        7  47785 2 2  63 LEU HB3  H  -7.604   1.884  -8.867 1.00 . B B .  63 LEU HB3  1 1 
        7  47786 2 2  63 LEU HD11 H  -8.569  -0.476  -8.869 1.00 . B B .  63 LEU HD11 1 1 
        7  47787 2 2  63 LEU HD12 H -10.218   0.106  -9.094 1.00 . B B .  63 LEU HD12 1 1 
        7  47788 2 2  63 LEU HD13 H  -9.817  -0.887  -7.693 1.00 . B B .  63 LEU HD13 1 1 
        7  47789 2 2  63 LEU HD21 H  -8.559   0.072  -5.801 1.00 . B B .  63 LEU HD21 1 1 
        7  47790 2 2  63 LEU HD22 H  -7.936   1.719  -5.892 1.00 . B B .  63 LEU HD22 1 1 
        7  47791 2 2  63 LEU HD23 H  -7.213   0.448  -6.879 1.00 . B B .  63 LEU HD23 1 1 
        7  47792 2 2  63 LEU HG   H -10.035   1.490  -7.123 1.00 . B B .  63 LEU HG   1 1 
        7  47793 2 2  63 LEU N    N  -9.655   4.105  -7.382 1.00 . B B .  63 LEU N    1 1 
        7  47794 2 2  63 LEU O    O  -6.497   4.824  -8.639 1.00 . B B .  63 LEU O    1 1 
        7  47795 2 2  64 ASP C    C  -7.741   7.358 -10.098 1.00 . B B .  64 ASP C    1 1 
        7  47796 2 2  64 ASP CA   C  -7.883   5.984 -10.740 1.00 . B B .  64 ASP CA   1 1 
        7  47797 2 2  64 ASP CB   C  -8.769   6.061 -11.992 1.00 . B B .  64 ASP CB   1 1 
        7  47798 2 2  64 ASP CG   C  -8.093   6.785 -13.142 1.00 . B B .  64 ASP CG   1 1 
        7  47799 2 2  64 ASP H    H  -9.384   4.800  -9.828 1.00 . B B .  64 ASP H    1 1 
        7  47800 2 2  64 ASP HA   H  -6.902   5.627 -11.022 1.00 . B B .  64 ASP HA   1 1 
        7  47801 2 2  64 ASP HB2  H  -9.009   5.061 -12.317 1.00 . B B .  64 ASP HB2  1 1 
        7  47802 2 2  64 ASP HB3  H  -9.682   6.584 -11.747 1.00 . B B .  64 ASP HB3  1 1 
        7  47803 2 2  64 ASP N    N  -8.434   5.049  -9.766 1.00 . B B .  64 ASP N    1 1 
        7  47804 2 2  64 ASP O    O  -8.730   8.005  -9.756 1.00 . B B .  64 ASP O    1 1 
        7  47805 2 2  64 ASP OD1  O  -7.017   7.393 -12.920 1.00 . B B .  64 ASP OD1  1 1 
        7  47806 2 2  64 ASP OD2  O  -8.641   6.770 -14.270 1.00 . B B .  64 ASP OD2  1 1 
        7  47807 2 2  65 VAL C    C  -6.166  10.202 -10.336 1.00 . B B .  65 VAL C    1 1 
        7  47808 2 2  65 VAL CA   C  -6.216   9.077  -9.307 1.00 . B B .  65 VAL CA   1 1 
        7  47809 2 2  65 VAL CB   C  -4.883   9.041  -8.531 1.00 . B B .  65 VAL CB   1 1 
        7  47810 2 2  65 VAL CG1  C  -4.967   8.061  -7.370 1.00 . B B .  65 VAL CG1  1 1 
        7  47811 2 2  65 VAL CG2  C  -3.725   8.683  -9.456 1.00 . B B .  65 VAL CG2  1 1 
        7  47812 2 2  65 VAL H    H  -5.758   7.235 -10.237 1.00 . B B .  65 VAL H    1 1 
        7  47813 2 2  65 VAL HA   H  -7.008   9.286  -8.602 1.00 . B B .  65 VAL HA   1 1 
        7  47814 2 2  65 VAL HB   H  -4.702  10.026  -8.127 1.00 . B B .  65 VAL HB   1 1 
        7  47815 2 2  65 VAL HG11 H  -4.024   8.044  -6.844 1.00 . B B .  65 VAL HG11 1 1 
        7  47816 2 2  65 VAL HG12 H  -5.189   7.072  -7.747 1.00 . B B .  65 VAL HG12 1 1 
        7  47817 2 2  65 VAL HG13 H  -5.751   8.372  -6.694 1.00 . B B .  65 VAL HG13 1 1 
        7  47818 2 2  65 VAL HG21 H  -2.827   8.546  -8.872 1.00 . B B .  65 VAL HG21 1 1 
        7  47819 2 2  65 VAL HG22 H  -3.571   9.481 -10.167 1.00 . B B .  65 VAL HG22 1 1 
        7  47820 2 2  65 VAL HG23 H  -3.953   7.770  -9.985 1.00 . B B .  65 VAL HG23 1 1 
        7  47821 2 2  65 VAL N    N  -6.501   7.793  -9.929 1.00 . B B .  65 VAL N    1 1 
        7  47822 2 2  65 VAL O    O  -6.050  11.379  -9.976 1.00 . B B .  65 VAL O    1 1 
        7  47823 2 2  66 ASN C    C  -7.585  10.909 -13.346 1.00 . B B .  66 ASN C    1 1 
        7  47824 2 2  66 ASN CA   C  -6.214  10.824 -12.683 1.00 . B B .  66 ASN CA   1 1 
        7  47825 2 2  66 ASN CB   C  -5.107  10.457 -13.688 1.00 . B B .  66 ASN CB   1 1 
        7  47826 2 2  66 ASN CG   C  -5.617   9.954 -15.028 1.00 . B B .  66 ASN CG   1 1 
        7  47827 2 2  66 ASN H    H  -6.337   8.886 -11.831 1.00 . B B .  66 ASN H    1 1 
        7  47828 2 2  66 ASN HA   H  -5.986  11.783 -12.243 1.00 . B B .  66 ASN HA   1 1 
        7  47829 2 2  66 ASN HB2  H  -4.499  11.328 -13.870 1.00 . B B .  66 ASN HB2  1 1 
        7  47830 2 2  66 ASN HB3  H  -4.489   9.687 -13.250 1.00 . B B .  66 ASN HB3  1 1 
        7  47831 2 2  66 ASN HD21 H  -6.017   8.166 -14.242 1.00 . B B .  66 ASN HD21 1 1 
        7  47832 2 2  66 ASN HD22 H  -6.362   8.342 -15.939 1.00 . B B .  66 ASN HD22 1 1 
        7  47833 2 2  66 ASN N    N  -6.248   9.841 -11.606 1.00 . B B .  66 ASN N    1 1 
        7  47834 2 2  66 ASN ND2  N  -6.041   8.700 -15.073 1.00 . B B .  66 ASN ND2  1 1 
        7  47835 2 2  66 ASN O    O  -7.955  11.938 -13.917 1.00 . B B .  66 ASN O    1 1 
        7  47836 2 2  66 ASN OD1  O  -5.620  10.687 -16.019 1.00 . B B .  66 ASN OD1  1 1 
        7  47837 2 2  67 GLN C    C  -9.709   9.926 -15.287 1.00 . B B .  67 GLN C    1 1 
        7  47838 2 2  67 GLN CA   C  -9.676   9.695 -13.777 1.00 . B B .  67 GLN CA   1 1 
        7  47839 2 2  67 GLN CB   C -10.634  10.648 -13.059 1.00 . B B .  67 GLN CB   1 1 
        7  47840 2 2  67 GLN CD   C -12.994  11.050 -12.245 1.00 . B B .  67 GLN CD   1 1 
        7  47841 2 2  67 GLN CG   C -12.087  10.203 -13.117 1.00 . B B .  67 GLN CG   1 1 
        7  47842 2 2  67 GLN H    H  -7.938   9.031 -12.787 1.00 . B B .  67 GLN H    1 1 
        7  47843 2 2  67 GLN HA   H -10.003   8.683 -13.589 1.00 . B B .  67 GLN HA   1 1 
        7  47844 2 2  67 GLN HB2  H -10.342  10.720 -12.022 1.00 . B B .  67 GLN HB2  1 1 
        7  47845 2 2  67 GLN HB3  H -10.561  11.624 -13.513 1.00 . B B .  67 GLN HB3  1 1 
        7  47846 2 2  67 GLN HE21 H -11.840  12.642 -12.528 1.00 . B B .  67 GLN HE21 1 1 
        7  47847 2 2  67 GLN HE22 H -13.220  12.881 -11.514 1.00 . B B .  67 GLN HE22 1 1 
        7  47848 2 2  67 GLN HG2  H -12.431  10.267 -14.138 1.00 . B B .  67 GLN HG2  1 1 
        7  47849 2 2  67 GLN HG3  H -12.147   9.177 -12.781 1.00 . B B .  67 GLN HG3  1 1 
        7  47850 2 2  67 GLN N    N  -8.328   9.813 -13.237 1.00 . B B .  67 GLN N    1 1 
        7  47851 2 2  67 GLN NE2  N -12.652  12.318 -12.082 1.00 . B B .  67 GLN NE2  1 1 
        7  47852 2 2  67 GLN O    O -10.180  10.961 -15.764 1.00 . B B .  67 GLN O    1 1 
        7  47853 2 2  67 GLN OE1  O -13.998  10.567 -11.726 1.00 . B B .  67 GLN OE1  1 1 
        7  47854 2 2  68 ASP C    C  -9.666   7.721 -18.086 1.00 . B B .  68 ASP C    1 1 
        7  47855 2 2  68 ASP CA   C  -9.185   9.040 -17.489 1.00 . B B .  68 ASP CA   1 1 
        7  47856 2 2  68 ASP CB   C  -7.797   9.426 -18.021 1.00 . B B .  68 ASP CB   1 1 
        7  47857 2 2  68 ASP CG   C  -6.902   8.240 -18.324 1.00 . B B .  68 ASP CG   1 1 
        7  47858 2 2  68 ASP H    H  -8.792   8.171 -15.588 1.00 . B B .  68 ASP H    1 1 
        7  47859 2 2  68 ASP HA   H  -9.889   9.811 -17.767 1.00 . B B .  68 ASP HA   1 1 
        7  47860 2 2  68 ASP HB2  H  -7.917   9.992 -18.931 1.00 . B B .  68 ASP HB2  1 1 
        7  47861 2 2  68 ASP HB3  H  -7.303  10.044 -17.285 1.00 . B B .  68 ASP HB3  1 1 
        7  47862 2 2  68 ASP N    N  -9.191   8.959 -16.032 1.00 . B B .  68 ASP N    1 1 
        7  47863 2 2  68 ASP O    O  -9.604   7.507 -19.301 1.00 . B B .  68 ASP O    1 1 
        7  47864 2 2  68 ASP OD1  O  -6.563   7.489 -17.389 1.00 . B B .  68 ASP OD1  1 1 
        7  47865 2 2  68 ASP OD2  O  -6.511   8.078 -19.499 1.00 . B B .  68 ASP OD2  1 1 
        7  47866 2 2  69 SER C    C  -9.606   4.613 -18.114 1.00 . B B .  69 SER C    1 1 
        7  47867 2 2  69 SER CA   C -10.695   5.543 -17.584 1.00 . B B .  69 SER CA   1 1 
        7  47868 2 2  69 SER CB   C -11.817   5.703 -18.616 1.00 . B B .  69 SER CB   1 1 
        7  47869 2 2  69 SER H    H -10.163   7.099 -16.256 1.00 . B B .  69 SER H    1 1 
        7  47870 2 2  69 SER HA   H -11.115   5.098 -16.693 1.00 . B B .  69 SER HA   1 1 
        7  47871 2 2  69 SER HB2  H -11.389   5.974 -19.569 1.00 . B B .  69 SER HB2  1 1 
        7  47872 2 2  69 SER HB3  H -12.350   4.770 -18.713 1.00 . B B .  69 SER HB3  1 1 
        7  47873 2 2  69 SER HG   H -12.329   7.580 -18.359 1.00 . B B .  69 SER HG   1 1 
        7  47874 2 2  69 SER N    N -10.162   6.851 -17.204 1.00 . B B .  69 SER N    1 1 
        7  47875 2 2  69 SER O    O  -9.873   3.728 -18.929 1.00 . B B .  69 SER O    1 1 
        7  47876 2 2  69 SER OG   O -12.733   6.715 -18.219 1.00 . B B .  69 SER OG   1 1 
        7  47877 2 2  70 GLU C    C  -6.431   3.616 -16.824 1.00 . B B .  70 GLU C    1 1 
        7  47878 2 2  70 GLU CA   C  -7.259   3.980 -18.049 1.00 . B B .  70 GLU CA   1 1 
        7  47879 2 2  70 GLU CB   C  -6.397   4.703 -19.088 1.00 . B B .  70 GLU CB   1 1 
        7  47880 2 2  70 GLU CD   C  -4.273   4.670 -20.454 1.00 . B B .  70 GLU CD   1 1 
        7  47881 2 2  70 GLU CG   C  -5.256   3.859 -19.636 1.00 . B B .  70 GLU CG   1 1 
        7  47882 2 2  70 GLU H    H  -8.225   5.546 -17.008 1.00 . B B .  70 GLU H    1 1 
        7  47883 2 2  70 GLU HA   H  -7.656   3.074 -18.484 1.00 . B B .  70 GLU HA   1 1 
        7  47884 2 2  70 GLU HB2  H  -7.024   4.996 -19.915 1.00 . B B .  70 GLU HB2  1 1 
        7  47885 2 2  70 GLU HB3  H  -5.977   5.590 -18.635 1.00 . B B .  70 GLU HB3  1 1 
        7  47886 2 2  70 GLU HG2  H  -4.727   3.411 -18.808 1.00 . B B .  70 GLU HG2  1 1 
        7  47887 2 2  70 GLU HG3  H  -5.670   3.082 -20.261 1.00 . B B .  70 GLU HG3  1 1 
        7  47888 2 2  70 GLU N    N  -8.382   4.812 -17.644 1.00 . B B .  70 GLU N    1 1 
        7  47889 2 2  70 GLU O    O  -5.631   4.418 -16.338 1.00 . B B .  70 GLU O    1 1 
        7  47890 2 2  70 GLU OE1  O  -3.652   5.599 -19.898 1.00 . B B .  70 GLU OE1  1 1 
        7  47891 2 2  70 GLU OE2  O  -4.116   4.386 -21.659 1.00 . B B .  70 GLU OE2  1 1 
        7  47892 2 2  71 LEU C    C  -4.549   1.418 -15.529 1.00 . B B .  71 LEU C    1 1 
        7  47893 2 2  71 LEU CA   C  -5.922   1.949 -15.143 1.00 . B B .  71 LEU CA   1 1 
        7  47894 2 2  71 LEU CB   C  -6.719   0.853 -14.418 1.00 . B B .  71 LEU CB   1 1 
        7  47895 2 2  71 LEU CD1  C  -7.704   2.561 -12.849 1.00 . B B .  71 LEU CD1  1 1 
        7  47896 2 2  71 LEU CD2  C  -9.135   1.557 -14.642 1.00 . B B .  71 LEU CD2  1 1 
        7  47897 2 2  71 LEU CG   C  -7.984   1.313 -13.674 1.00 . B B .  71 LEU CG   1 1 
        7  47898 2 2  71 LEU H    H  -7.285   1.812 -16.753 1.00 . B B .  71 LEU H    1 1 
        7  47899 2 2  71 LEU HA   H  -5.796   2.790 -14.480 1.00 . B B .  71 LEU HA   1 1 
        7  47900 2 2  71 LEU HB2  H  -7.010   0.113 -15.149 1.00 . B B .  71 LEU HB2  1 1 
        7  47901 2 2  71 LEU HB3  H  -6.063   0.381 -13.703 1.00 . B B .  71 LEU HB3  1 1 
        7  47902 2 2  71 LEU HD11 H  -8.554   2.775 -12.219 1.00 . B B .  71 LEU HD11 1 1 
        7  47903 2 2  71 LEU HD12 H  -7.526   3.398 -13.509 1.00 . B B .  71 LEU HD12 1 1 
        7  47904 2 2  71 LEU HD13 H  -6.833   2.396 -12.234 1.00 . B B .  71 LEU HD13 1 1 
        7  47905 2 2  71 LEU HD21 H  -9.337   0.652 -15.195 1.00 . B B .  71 LEU HD21 1 1 
        7  47906 2 2  71 LEU HD22 H  -8.869   2.348 -15.327 1.00 . B B .  71 LEU HD22 1 1 
        7  47907 2 2  71 LEU HD23 H -10.017   1.842 -14.088 1.00 . B B .  71 LEU HD23 1 1 
        7  47908 2 2  71 LEU HG   H  -8.287   0.533 -12.991 1.00 . B B .  71 LEU HG   1 1 
        7  47909 2 2  71 LEU N    N  -6.638   2.412 -16.319 1.00 . B B .  71 LEU N    1 1 
        7  47910 2 2  71 LEU O    O  -4.435   0.354 -16.133 1.00 . B B .  71 LEU O    1 1 
        7  47911 2 2  72 LYS C    C  -1.706   0.694 -14.497 1.00 . B B .  72 LYS C    1 1 
        7  47912 2 2  72 LYS CA   C  -2.147   1.752 -15.498 1.00 . B B .  72 LYS CA   1 1 
        7  47913 2 2  72 LYS CB   C  -1.193   2.948 -15.454 1.00 . B B .  72 LYS CB   1 1 
        7  47914 2 2  72 LYS CD   C  -2.277   4.234 -17.333 1.00 . B B .  72 LYS CD   1 1 
        7  47915 2 2  72 LYS CE   C  -2.577   5.587 -16.706 1.00 . B B .  72 LYS CE   1 1 
        7  47916 2 2  72 LYS CG   C  -0.987   3.629 -16.800 1.00 . B B .  72 LYS CG   1 1 
        7  47917 2 2  72 LYS H    H  -3.661   3.012 -14.721 1.00 . B B .  72 LYS H    1 1 
        7  47918 2 2  72 LYS HA   H  -2.140   1.324 -16.491 1.00 . B B .  72 LYS HA   1 1 
        7  47919 2 2  72 LYS HB2  H  -1.586   3.680 -14.764 1.00 . B B .  72 LYS HB2  1 1 
        7  47920 2 2  72 LYS HB3  H  -0.231   2.610 -15.095 1.00 . B B .  72 LYS HB3  1 1 
        7  47921 2 2  72 LYS HD2  H  -2.188   4.360 -18.402 1.00 . B B .  72 LYS HD2  1 1 
        7  47922 2 2  72 LYS HD3  H  -3.093   3.559 -17.118 1.00 . B B .  72 LYS HD3  1 1 
        7  47923 2 2  72 LYS HE2  H  -2.725   5.455 -15.645 1.00 . B B .  72 LYS HE2  1 1 
        7  47924 2 2  72 LYS HE3  H  -1.734   6.243 -16.873 1.00 . B B .  72 LYS HE3  1 1 
        7  47925 2 2  72 LYS HG2  H  -0.255   4.413 -16.686 1.00 . B B .  72 LYS HG2  1 1 
        7  47926 2 2  72 LYS HG3  H  -0.625   2.897 -17.508 1.00 . B B .  72 LYS HG3  1 1 
        7  47927 2 2  72 LYS HZ1  H  -4.651   5.751 -16.902 1.00 . B B .  72 LYS HZ1  1 1 
        7  47928 2 2  72 LYS HZ2  H  -3.796   6.079 -18.330 1.00 . B B .  72 LYS HZ2  1 1 
        7  47929 2 2  72 LYS HZ3  H  -3.824   7.219 -17.078 1.00 . B B .  72 LYS HZ3  1 1 
        7  47930 2 2  72 LYS N    N  -3.510   2.168 -15.194 1.00 . B B .  72 LYS N    1 1 
        7  47931 2 2  72 LYS NZ   N  -3.796   6.204 -17.293 1.00 . B B .  72 LYS NZ   1 1 
        7  47932 2 2  72 LYS O    O  -2.415   0.437 -13.529 1.00 . B B .  72 LYS O    1 1 
        7  47933 2 2  73 PHE C    C   0.015  -0.458 -12.388 1.00 . B B .  73 PHE C    1 1 
        7  47934 2 2  73 PHE CA   C  -0.023  -0.947 -13.837 1.00 . B B .  73 PHE CA   1 1 
        7  47935 2 2  73 PHE CB   C   1.380  -1.379 -14.285 1.00 . B B .  73 PHE CB   1 1 
        7  47936 2 2  73 PHE CD1  C   1.580  -3.706 -13.348 1.00 . B B .  73 PHE CD1  1 1 
        7  47937 2 2  73 PHE CD2  C   3.074  -2.027 -12.547 1.00 . B B .  73 PHE CD2  1 1 
        7  47938 2 2  73 PHE CE1  C   2.170  -4.635 -12.510 1.00 . B B .  73 PHE CE1  1 1 
        7  47939 2 2  73 PHE CE2  C   3.666  -2.950 -11.707 1.00 . B B .  73 PHE CE2  1 1 
        7  47940 2 2  73 PHE CG   C   2.025  -2.392 -13.377 1.00 . B B .  73 PHE CG   1 1 
        7  47941 2 2  73 PHE CZ   C   3.214  -4.256 -11.688 1.00 . B B .  73 PHE CZ   1 1 
        7  47942 2 2  73 PHE H    H  -0.036   0.329 -15.531 1.00 . B B .  73 PHE H    1 1 
        7  47943 2 2  73 PHE HA   H  -0.684  -1.799 -13.894 1.00 . B B .  73 PHE HA   1 1 
        7  47944 2 2  73 PHE HB2  H   1.315  -1.815 -15.272 1.00 . B B .  73 PHE HB2  1 1 
        7  47945 2 2  73 PHE HB3  H   2.021  -0.510 -14.324 1.00 . B B .  73 PHE HB3  1 1 
        7  47946 2 2  73 PHE HD1  H   0.765  -4.003 -13.989 1.00 . B B .  73 PHE HD1  1 1 
        7  47947 2 2  73 PHE HD2  H   3.429  -1.008 -12.560 1.00 . B B .  73 PHE HD2  1 1 
        7  47948 2 2  73 PHE HE1  H   1.814  -5.655 -12.496 1.00 . B B .  73 PHE HE1  1 1 
        7  47949 2 2  73 PHE HE2  H   4.483  -2.652 -11.065 1.00 . B B .  73 PHE HE2  1 1 
        7  47950 2 2  73 PHE HZ   H   3.677  -4.978 -11.033 1.00 . B B .  73 PHE HZ   1 1 
        7  47951 2 2  73 PHE N    N  -0.546   0.087 -14.731 1.00 . B B .  73 PHE N    1 1 
        7  47952 2 2  73 PHE O    O  -0.337  -1.192 -11.467 1.00 . B B .  73 PHE O    1 1 
        7  47953 2 2  74 ASN C    C  -0.875   1.488 -10.225 1.00 . B B .  74 ASN C    1 1 
        7  47954 2 2  74 ASN CA   C   0.507   1.383 -10.868 1.00 . B B .  74 ASN CA   1 1 
        7  47955 2 2  74 ASN CB   C   1.163   2.766 -10.941 1.00 . B B .  74 ASN CB   1 1 
        7  47956 2 2  74 ASN CG   C   1.297   3.424  -9.579 1.00 . B B .  74 ASN CG   1 1 
        7  47957 2 2  74 ASN H    H   0.665   1.333 -12.981 1.00 . B B .  74 ASN H    1 1 
        7  47958 2 2  74 ASN HA   H   1.123   0.736 -10.262 1.00 . B B .  74 ASN HA   1 1 
        7  47959 2 2  74 ASN HB2  H   2.150   2.666 -11.367 1.00 . B B .  74 ASN HB2  1 1 
        7  47960 2 2  74 ASN HB3  H   0.566   3.408 -11.573 1.00 . B B .  74 ASN HB3  1 1 
        7  47961 2 2  74 ASN HD21 H  -0.348   4.508  -9.903 1.00 . B B .  74 ASN HD21 1 1 
        7  47962 2 2  74 ASN HD22 H   0.437   4.748  -8.377 1.00 . B B .  74 ASN HD22 1 1 
        7  47963 2 2  74 ASN N    N   0.421   0.793 -12.202 1.00 . B B .  74 ASN N    1 1 
        7  47964 2 2  74 ASN ND2  N   0.372   4.315  -9.251 1.00 . B B .  74 ASN ND2  1 1 
        7  47965 2 2  74 ASN O    O  -1.084   1.051  -9.094 1.00 . B B .  74 ASN O    1 1 
        7  47966 2 2  74 ASN OD1  O   2.241   3.152  -8.837 1.00 . B B .  74 ASN OD1  1 1 
        7  47967 2 2  75 GLU C    C  -3.873   0.878 -10.297 1.00 . B B .  75 GLU C    1 1 
        7  47968 2 2  75 GLU CA   C  -3.183   2.230 -10.482 1.00 . B B .  75 GLU CA   1 1 
        7  47969 2 2  75 GLU CB   C  -3.987   3.106 -11.452 1.00 . B B .  75 GLU CB   1 1 
        7  47970 2 2  75 GLU CD   C  -2.193   4.883 -11.718 1.00 . B B .  75 GLU CD   1 1 
        7  47971 2 2  75 GLU CG   C  -3.642   4.591 -11.379 1.00 . B B .  75 GLU CG   1 1 
        7  47972 2 2  75 GLU H    H  -1.590   2.375 -11.864 1.00 . B B .  75 GLU H    1 1 
        7  47973 2 2  75 GLU HA   H  -3.131   2.727  -9.524 1.00 . B B .  75 GLU HA   1 1 
        7  47974 2 2  75 GLU HB2  H  -3.805   2.766 -12.462 1.00 . B B .  75 GLU HB2  1 1 
        7  47975 2 2  75 GLU HB3  H  -5.037   2.993 -11.229 1.00 . B B .  75 GLU HB3  1 1 
        7  47976 2 2  75 GLU HG2  H  -4.272   5.128 -12.072 1.00 . B B .  75 GLU HG2  1 1 
        7  47977 2 2  75 GLU HG3  H  -3.838   4.940 -10.375 1.00 . B B .  75 GLU HG3  1 1 
        7  47978 2 2  75 GLU N    N  -1.818   2.055 -10.965 1.00 . B B .  75 GLU N    1 1 
        7  47979 2 2  75 GLU O    O  -4.680   0.702  -9.385 1.00 . B B .  75 GLU O    1 1 
        7  47980 2 2  75 GLU OE1  O  -1.742   4.490 -12.815 1.00 . B B .  75 GLU OE1  1 1 
        7  47981 2 2  75 GLU OE2  O  -1.496   5.487 -10.877 1.00 . B B .  75 GLU OE2  1 1 
        7  47982 2 2  76 TYR C    C  -3.636  -2.147  -9.852 1.00 . B B .  76 TYR C    1 1 
        7  47983 2 2  76 TYR CA   C  -4.122  -1.412 -11.100 1.00 . B B .  76 TYR CA   1 1 
        7  47984 2 2  76 TYR CB   C  -3.758  -2.203 -12.362 1.00 . B B .  76 TYR CB   1 1 
        7  47985 2 2  76 TYR CD1  C  -5.588  -3.904 -12.755 1.00 . B B .  76 TYR CD1  1 1 
        7  47986 2 2  76 TYR CD2  C  -3.463  -4.686 -12.008 1.00 . B B .  76 TYR CD2  1 1 
        7  47987 2 2  76 TYR CE1  C  -6.065  -5.202 -12.766 1.00 . B B .  76 TYR CE1  1 1 
        7  47988 2 2  76 TYR CE2  C  -3.932  -5.984 -12.017 1.00 . B B .  76 TYR CE2  1 1 
        7  47989 2 2  76 TYR CG   C  -4.280  -3.624 -12.375 1.00 . B B .  76 TYR CG   1 1 
        7  47990 2 2  76 TYR CZ   C  -5.232  -6.237 -12.397 1.00 . B B .  76 TYR CZ   1 1 
        7  47991 2 2  76 TYR H    H  -2.902   0.136 -11.879 1.00 . B B .  76 TYR H    1 1 
        7  47992 2 2  76 TYR HA   H  -5.196  -1.308 -11.048 1.00 . B B .  76 TYR HA   1 1 
        7  47993 2 2  76 TYR HB2  H  -4.166  -1.696 -13.224 1.00 . B B .  76 TYR HB2  1 1 
        7  47994 2 2  76 TYR HB3  H  -2.682  -2.244 -12.455 1.00 . B B .  76 TYR HB3  1 1 
        7  47995 2 2  76 TYR HD1  H  -6.236  -3.089 -13.043 1.00 . B B .  76 TYR HD1  1 1 
        7  47996 2 2  76 TYR HD2  H  -2.444  -4.485 -11.711 1.00 . B B .  76 TYR HD2  1 1 
        7  47997 2 2  76 TYR HE1  H  -7.084  -5.401 -13.064 1.00 . B B .  76 TYR HE1  1 1 
        7  47998 2 2  76 TYR HE2  H  -3.281  -6.793 -11.728 1.00 . B B .  76 TYR HE2  1 1 
        7  47999 2 2  76 TYR HH   H  -6.169  -7.695 -13.229 1.00 . B B .  76 TYR HH   1 1 
        7  48000 2 2  76 TYR N    N  -3.546  -0.073 -11.164 1.00 . B B .  76 TYR N    1 1 
        7  48001 2 2  76 TYR O    O  -4.400  -2.869  -9.208 1.00 . B B .  76 TYR O    1 1 
        7  48002 2 2  76 TYR OH   O  -5.698  -7.531 -12.408 1.00 . B B .  76 TYR OH   1 1 
        7  48003 2 2  77 TRP C    C  -2.494  -2.124  -7.064 1.00 . B B .  77 TRP C    1 1 
        7  48004 2 2  77 TRP CA   C  -1.781  -2.581  -8.334 1.00 . B B .  77 TRP CA   1 1 
        7  48005 2 2  77 TRP CB   C  -0.284  -2.265  -8.244 1.00 . B B .  77 TRP CB   1 1 
        7  48006 2 2  77 TRP CD1  C   0.804  -2.268  -5.924 1.00 . B B .  77 TRP CD1  1 1 
        7  48007 2 2  77 TRP CD2  C   0.718  -4.283  -6.899 1.00 . B B .  77 TRP CD2  1 1 
        7  48008 2 2  77 TRP CE2  C   1.328  -4.420  -5.636 1.00 . B B .  77 TRP CE2  1 1 
        7  48009 2 2  77 TRP CE3  C   0.557  -5.419  -7.695 1.00 . B B .  77 TRP CE3  1 1 
        7  48010 2 2  77 TRP CG   C   0.391  -2.897  -7.062 1.00 . B B .  77 TRP CG   1 1 
        7  48011 2 2  77 TRP CH2  C   1.602  -6.744  -5.955 1.00 . B B .  77 TRP CH2  1 1 
        7  48012 2 2  77 TRP CZ2  C   1.772  -5.648  -5.154 1.00 . B B .  77 TRP CZ2  1 1 
        7  48013 2 2  77 TRP CZ3  C   0.999  -6.638  -7.215 1.00 . B B .  77 TRP CZ3  1 1 
        7  48014 2 2  77 TRP H    H  -1.809  -1.358 -10.065 1.00 . B B .  77 TRP H    1 1 
        7  48015 2 2  77 TRP HA   H  -1.909  -3.647  -8.440 1.00 . B B .  77 TRP HA   1 1 
        7  48016 2 2  77 TRP HB2  H   0.206  -2.623  -9.139 1.00 . B B .  77 TRP HB2  1 1 
        7  48017 2 2  77 TRP HB3  H  -0.154  -1.196  -8.171 1.00 . B B .  77 TRP HB3  1 1 
        7  48018 2 2  77 TRP HD1  H   0.697  -1.210  -5.741 1.00 . B B .  77 TRP HD1  1 1 
        7  48019 2 2  77 TRP HE1  H   1.737  -2.971  -4.179 1.00 . B B .  77 TRP HE1  1 1 
        7  48020 2 2  77 TRP HE3  H   0.096  -5.355  -8.669 1.00 . B B .  77 TRP HE3  1 1 
        7  48021 2 2  77 TRP HH2  H   1.935  -7.717  -5.621 1.00 . B B .  77 TRP HH2  1 1 
        7  48022 2 2  77 TRP HZ2  H   2.238  -5.749  -4.185 1.00 . B B .  77 TRP HZ2  1 1 
        7  48023 2 2  77 TRP HZ3  H   0.883  -7.526  -7.818 1.00 . B B .  77 TRP HZ3  1 1 
        7  48024 2 2  77 TRP N    N  -2.369  -1.945  -9.509 1.00 . B B .  77 TRP N    1 1 
        7  48025 2 2  77 TRP NE1  N   1.367  -3.177  -5.061 1.00 . B B .  77 TRP NE1  1 1 
        7  48026 2 2  77 TRP O    O  -2.552  -2.857  -6.075 1.00 . B B .  77 TRP O    1 1 
        7  48027 2 2  78 ARG C    C  -4.948  -1.262  -5.583 1.00 . B B .  78 ARG C    1 1 
        7  48028 2 2  78 ARG CA   C  -3.772  -0.366  -5.962 1.00 . B B .  78 ARG CA   1 1 
        7  48029 2 2  78 ARG CB   C  -4.258   1.055  -6.261 1.00 . B B .  78 ARG CB   1 1 
        7  48030 2 2  78 ARG CD   C  -3.603   3.467  -6.572 1.00 . B B .  78 ARG CD   1 1 
        7  48031 2 2  78 ARG CG   C  -3.136   2.020  -6.620 1.00 . B B .  78 ARG CG   1 1 
        7  48032 2 2  78 ARG CZ   C  -5.180   4.327  -4.873 1.00 . B B .  78 ARG CZ   1 1 
        7  48033 2 2  78 ARG H    H  -2.988  -0.388  -7.930 1.00 . B B .  78 ARG H    1 1 
        7  48034 2 2  78 ARG HA   H  -3.085  -0.331  -5.131 1.00 . B B .  78 ARG HA   1 1 
        7  48035 2 2  78 ARG HB2  H  -4.951   1.019  -7.090 1.00 . B B .  78 ARG HB2  1 1 
        7  48036 2 2  78 ARG HB3  H  -4.769   1.439  -5.390 1.00 . B B .  78 ARG HB3  1 1 
        7  48037 2 2  78 ARG HD2  H  -2.802   4.103  -6.918 1.00 . B B .  78 ARG HD2  1 1 
        7  48038 2 2  78 ARG HD3  H  -4.457   3.578  -7.220 1.00 . B B .  78 ARG HD3  1 1 
        7  48039 2 2  78 ARG HE   H  -3.295   3.758  -4.511 1.00 . B B .  78 ARG HE   1 1 
        7  48040 2 2  78 ARG HG2  H  -2.327   1.892  -5.917 1.00 . B B .  78 ARG HG2  1 1 
        7  48041 2 2  78 ARG HG3  H  -2.786   1.796  -7.617 1.00 . B B .  78 ARG HG3  1 1 
        7  48042 2 2  78 ARG HH11 H  -5.900   4.386  -6.768 1.00 . B B .  78 ARG HH11 1 1 
        7  48043 2 2  78 ARG HH12 H  -7.017   4.887  -5.534 1.00 . B B .  78 ARG HH12 1 1 
        7  48044 2 2  78 ARG HH21 H  -4.740   4.451  -2.899 1.00 . B B .  78 ARG HH21 1 1 
        7  48045 2 2  78 ARG HH22 H  -6.354   4.922  -3.330 1.00 . B B .  78 ARG HH22 1 1 
        7  48046 2 2  78 ARG N    N  -3.056  -0.918  -7.107 1.00 . B B .  78 ARG N    1 1 
        7  48047 2 2  78 ARG NE   N  -3.977   3.864  -5.216 1.00 . B B .  78 ARG NE   1 1 
        7  48048 2 2  78 ARG NH1  N  -6.103   4.552  -5.799 1.00 . B B .  78 ARG NH1  1 1 
        7  48049 2 2  78 ARG NH2  N  -5.445   4.592  -3.601 1.00 . B B .  78 ARG NH2  1 1 
        7  48050 2 2  78 ARG O    O  -5.287  -1.388  -4.405 1.00 . B B .  78 ARG O    1 1 
        7  48051 2 2  79 LEU C    C  -6.193  -4.011  -5.564 1.00 . B B .  79 LEU C    1 1 
        7  48052 2 2  79 LEU CA   C  -6.673  -2.798  -6.350 1.00 . B B .  79 LEU CA   1 1 
        7  48053 2 2  79 LEU CB   C  -7.294  -3.250  -7.678 1.00 . B B .  79 LEU CB   1 1 
        7  48054 2 2  79 LEU CD1  C  -9.684  -3.820  -7.138 1.00 . B B .  79 LEU CD1  1 1 
        7  48055 2 2  79 LEU CD2  C  -8.444  -5.129  -8.875 1.00 . B B .  79 LEU CD2  1 1 
        7  48056 2 2  79 LEU CG   C  -8.330  -4.373  -7.562 1.00 . B B .  79 LEU CG   1 1 
        7  48057 2 2  79 LEU H    H  -5.234  -1.759  -7.503 1.00 . B B .  79 LEU H    1 1 
        7  48058 2 2  79 LEU HA   H  -7.414  -2.272  -5.769 1.00 . B B .  79 LEU HA   1 1 
        7  48059 2 2  79 LEU HB2  H  -7.768  -2.395  -8.139 1.00 . B B .  79 LEU HB2  1 1 
        7  48060 2 2  79 LEU HB3  H  -6.501  -3.591  -8.325 1.00 . B B .  79 LEU HB3  1 1 
        7  48061 2 2  79 LEU HD11 H  -9.588  -3.327  -6.182 1.00 . B B .  79 LEU HD11 1 1 
        7  48062 2 2  79 LEU HD12 H -10.391  -4.630  -7.055 1.00 . B B .  79 LEU HD12 1 1 
        7  48063 2 2  79 LEU HD13 H -10.032  -3.113  -7.875 1.00 . B B .  79 LEU HD13 1 1 
        7  48064 2 2  79 LEU HD21 H  -7.499  -5.601  -9.102 1.00 . B B .  79 LEU HD21 1 1 
        7  48065 2 2  79 LEU HD22 H  -8.702  -4.441  -9.667 1.00 . B B .  79 LEU HD22 1 1 
        7  48066 2 2  79 LEU HD23 H  -9.212  -5.885  -8.791 1.00 . B B .  79 LEU HD23 1 1 
        7  48067 2 2  79 LEU HG   H  -8.005  -5.070  -6.803 1.00 . B B .  79 LEU HG   1 1 
        7  48068 2 2  79 LEU N    N  -5.555  -1.896  -6.585 1.00 . B B .  79 LEU N    1 1 
        7  48069 2 2  79 LEU O    O  -6.776  -4.378  -4.547 1.00 . B B .  79 LEU O    1 1 
        7  48070 2 2  80 ILE C    C  -4.060  -5.434  -3.983 1.00 . B B .  80 ILE C    1 1 
        7  48071 2 2  80 ILE CA   C  -4.524  -5.781  -5.395 1.00 . B B .  80 ILE CA   1 1 
        7  48072 2 2  80 ILE CB   C  -3.341  -6.341  -6.215 1.00 . B B .  80 ILE CB   1 1 
        7  48073 2 2  80 ILE CD1  C  -2.636  -6.985  -8.578 1.00 . B B .  80 ILE CD1  1 1 
        7  48074 2 2  80 ILE CG1  C  -3.772  -6.582  -7.666 1.00 . B B .  80 ILE CG1  1 1 
        7  48075 2 2  80 ILE CG2  C  -2.827  -7.635  -5.596 1.00 . B B .  80 ILE CG2  1 1 
        7  48076 2 2  80 ILE H    H  -4.679  -4.247  -6.844 1.00 . B B .  80 ILE H    1 1 
        7  48077 2 2  80 ILE HA   H  -5.287  -6.545  -5.335 1.00 . B B .  80 ILE HA   1 1 
        7  48078 2 2  80 ILE HB   H  -2.543  -5.617  -6.198 1.00 . B B .  80 ILE HB   1 1 
        7  48079 2 2  80 ILE HD11 H  -3.013  -7.136  -9.579 1.00 . B B .  80 ILE HD11 1 1 
        7  48080 2 2  80 ILE HD12 H  -2.193  -7.902  -8.220 1.00 . B B .  80 ILE HD12 1 1 
        7  48081 2 2  80 ILE HD13 H  -1.890  -6.205  -8.589 1.00 . B B .  80 ILE HD13 1 1 
        7  48082 2 2  80 ILE HG12 H  -4.508  -7.372  -7.688 1.00 . B B .  80 ILE HG12 1 1 
        7  48083 2 2  80 ILE HG13 H  -4.211  -5.677  -8.059 1.00 . B B .  80 ILE HG13 1 1 
        7  48084 2 2  80 ILE HG21 H  -1.986  -7.998  -6.169 1.00 . B B .  80 ILE HG21 1 1 
        7  48085 2 2  80 ILE HG22 H  -3.611  -8.374  -5.603 1.00 . B B .  80 ILE HG22 1 1 
        7  48086 2 2  80 ILE HG23 H  -2.517  -7.448  -4.579 1.00 . B B .  80 ILE HG23 1 1 
        7  48087 2 2  80 ILE N    N  -5.106  -4.610  -6.038 1.00 . B B .  80 ILE N    1 1 
        7  48088 2 2  80 ILE O    O  -4.179  -6.243  -3.059 1.00 . B B .  80 ILE O    1 1 
        7  48089 2 2  81 GLY C    C  -4.230  -3.763  -1.523 1.00 . B B .  81 GLY C    1 1 
        7  48090 2 2  81 GLY CA   C  -3.092  -3.769  -2.523 1.00 . B B .  81 GLY CA   1 1 
        7  48091 2 2  81 GLY H    H  -3.462  -3.627  -4.604 1.00 . B B .  81 GLY H    1 1 
        7  48092 2 2  81 GLY HA2  H  -2.313  -4.427  -2.169 1.00 . B B .  81 GLY HA2  1 1 
        7  48093 2 2  81 GLY HA3  H  -2.697  -2.768  -2.613 1.00 . B B .  81 GLY HA3  1 1 
        7  48094 2 2  81 GLY N    N  -3.543  -4.221  -3.824 1.00 . B B .  81 GLY N    1 1 
        7  48095 2 2  81 GLY O    O  -4.071  -4.200  -0.382 1.00 . B B .  81 GLY O    1 1 
        7  48096 2 2  82 GLU C    C  -7.116  -4.638  -0.882 1.00 . B B .  82 GLU C    1 1 
        7  48097 2 2  82 GLU CA   C  -6.572  -3.232  -1.117 1.00 . B B .  82 GLU CA   1 1 
        7  48098 2 2  82 GLU CB   C  -7.650  -2.347  -1.747 1.00 . B B .  82 GLU CB   1 1 
        7  48099 2 2  82 GLU CD   C  -7.703  -0.572   0.055 1.00 . B B .  82 GLU CD   1 1 
        7  48100 2 2  82 GLU CG   C  -7.492  -0.869  -1.418 1.00 . B B .  82 GLU CG   1 1 
        7  48101 2 2  82 GLU H    H  -5.446  -2.943  -2.885 1.00 . B B .  82 GLU H    1 1 
        7  48102 2 2  82 GLU HA   H  -6.282  -2.808  -0.166 1.00 . B B .  82 GLU HA   1 1 
        7  48103 2 2  82 GLU HB2  H  -7.611  -2.461  -2.820 1.00 . B B .  82 GLU HB2  1 1 
        7  48104 2 2  82 GLU HB3  H  -8.618  -2.671  -1.393 1.00 . B B .  82 GLU HB3  1 1 
        7  48105 2 2  82 GLU HG2  H  -6.497  -0.556  -1.692 1.00 . B B .  82 GLU HG2  1 1 
        7  48106 2 2  82 GLU HG3  H  -8.216  -0.305  -1.990 1.00 . B B .  82 GLU HG3  1 1 
        7  48107 2 2  82 GLU N    N  -5.388  -3.282  -1.964 1.00 . B B .  82 GLU N    1 1 
        7  48108 2 2  82 GLU O    O  -7.694  -4.922   0.164 1.00 . B B .  82 GLU O    1 1 
        7  48109 2 2  82 GLU OE1  O  -8.676  -1.097   0.634 1.00 . B B .  82 GLU OE1  1 1 
        7  48110 2 2  82 GLU OE2  O  -6.897   0.187   0.639 1.00 . B B .  82 GLU OE2  1 1 
        7  48111 2 2  83 LEU C    C  -6.636  -7.602  -0.605 1.00 . B B .  83 LEU C    1 1 
        7  48112 2 2  83 LEU CA   C  -7.372  -6.899  -1.737 1.00 . B B .  83 LEU CA   1 1 
        7  48113 2 2  83 LEU CB   C  -7.156  -7.659  -3.048 1.00 . B B .  83 LEU CB   1 1 
        7  48114 2 2  83 LEU CD1  C  -7.765  -8.053  -5.447 1.00 . B B .  83 LEU CD1  1 1 
        7  48115 2 2  83 LEU CD2  C  -9.434  -7.041  -3.894 1.00 . B B .  83 LEU CD2  1 1 
        7  48116 2 2  83 LEU CG   C  -7.960  -7.147  -4.244 1.00 . B B .  83 LEU CG   1 1 
        7  48117 2 2  83 LEU H    H  -6.459  -5.231  -2.677 1.00 . B B .  83 LEU H    1 1 
        7  48118 2 2  83 LEU HA   H  -8.427  -6.881  -1.508 1.00 . B B .  83 LEU HA   1 1 
        7  48119 2 2  83 LEU HB2  H  -6.107  -7.607  -3.297 1.00 . B B .  83 LEU HB2  1 1 
        7  48120 2 2  83 LEU HB3  H  -7.418  -8.694  -2.883 1.00 . B B .  83 LEU HB3  1 1 
        7  48121 2 2  83 LEU HD11 H  -8.152  -9.036  -5.225 1.00 . B B .  83 LEU HD11 1 1 
        7  48122 2 2  83 LEU HD12 H  -6.713  -8.124  -5.681 1.00 . B B .  83 LEU HD12 1 1 
        7  48123 2 2  83 LEU HD13 H  -8.295  -7.642  -6.295 1.00 . B B .  83 LEU HD13 1 1 
        7  48124 2 2  83 LEU HD21 H  -9.796  -8.001  -3.558 1.00 . B B .  83 LEU HD21 1 1 
        7  48125 2 2  83 LEU HD22 H  -9.987  -6.734  -4.768 1.00 . B B .  83 LEU HD22 1 1 
        7  48126 2 2  83 LEU HD23 H  -9.567  -6.309  -3.111 1.00 . B B .  83 LEU HD23 1 1 
        7  48127 2 2  83 LEU HG   H  -7.607  -6.160  -4.509 1.00 . B B .  83 LEU HG   1 1 
        7  48128 2 2  83 LEU N    N  -6.916  -5.518  -1.855 1.00 . B B .  83 LEU N    1 1 
        7  48129 2 2  83 LEU O    O  -7.239  -8.329   0.183 1.00 . B B .  83 LEU O    1 1 
        7  48130 2 2  84 ALA C    C  -4.901  -7.395   1.890 1.00 . B B .  84 ALA C    1 1 
        7  48131 2 2  84 ALA CA   C  -4.507  -7.954   0.526 1.00 . B B .  84 ALA CA   1 1 
        7  48132 2 2  84 ALA CB   C  -3.034  -7.695   0.249 1.00 . B B .  84 ALA CB   1 1 
        7  48133 2 2  84 ALA H    H  -4.909  -6.774  -1.189 1.00 . B B .  84 ALA H    1 1 
        7  48134 2 2  84 ALA HA   H  -4.672  -9.022   0.522 1.00 . B B .  84 ALA HA   1 1 
        7  48135 2 2  84 ALA HB1  H  -2.848  -6.632   0.262 1.00 . B B .  84 ALA HB1  1 1 
        7  48136 2 2  84 ALA HB2  H  -2.776  -8.094  -0.721 1.00 . B B .  84 ALA HB2  1 1 
        7  48137 2 2  84 ALA HB3  H  -2.434  -8.175   1.008 1.00 . B B .  84 ALA HB3  1 1 
        7  48138 2 2  84 ALA N    N  -5.331  -7.361  -0.521 1.00 . B B .  84 ALA N    1 1 
        7  48139 2 2  84 ALA O    O  -4.607  -7.978   2.931 1.00 . B B .  84 ALA O    1 1 
        7  48140 2 2  85 LYS C    C  -7.402  -6.161   3.480 1.00 . B B .  85 LYS C    1 1 
        7  48141 2 2  85 LYS CA   C  -6.031  -5.616   3.086 1.00 . B B .  85 LYS CA   1 1 
        7  48142 2 2  85 LYS CB   C  -6.098  -4.102   2.883 1.00 . B B .  85 LYS CB   1 1 
        7  48143 2 2  85 LYS CD   C  -6.429  -1.830   3.909 1.00 . B B .  85 LYS CD   1 1 
        7  48144 2 2  85 LYS CE   C  -5.214  -1.155   3.293 1.00 . B B .  85 LYS CE   1 1 
        7  48145 2 2  85 LYS CG   C  -6.185  -3.309   4.177 1.00 . B B .  85 LYS CG   1 1 
        7  48146 2 2  85 LYS H    H  -5.776  -5.839   1.004 1.00 . B B .  85 LYS H    1 1 
        7  48147 2 2  85 LYS HA   H  -5.324  -5.842   3.869 1.00 . B B .  85 LYS HA   1 1 
        7  48148 2 2  85 LYS HB2  H  -5.214  -3.786   2.350 1.00 . B B .  85 LYS HB2  1 1 
        7  48149 2 2  85 LYS HB3  H  -6.968  -3.872   2.286 1.00 . B B .  85 LYS HB3  1 1 
        7  48150 2 2  85 LYS HD2  H  -7.259  -1.733   3.228 1.00 . B B .  85 LYS HD2  1 1 
        7  48151 2 2  85 LYS HD3  H  -6.668  -1.342   4.842 1.00 . B B .  85 LYS HD3  1 1 
        7  48152 2 2  85 LYS HE2  H  -4.419  -1.133   4.023 1.00 . B B .  85 LYS HE2  1 1 
        7  48153 2 2  85 LYS HE3  H  -4.896  -1.727   2.434 1.00 . B B .  85 LYS HE3  1 1 
        7  48154 2 2  85 LYS HG2  H  -7.001  -3.696   4.768 1.00 . B B .  85 LYS HG2  1 1 
        7  48155 2 2  85 LYS HG3  H  -5.259  -3.421   4.722 1.00 . B B .  85 LYS HG3  1 1 
        7  48156 2 2  85 LYS HZ1  H  -4.634   0.768   2.716 1.00 . B B .  85 LYS HZ1  1 1 
        7  48157 2 2  85 LYS HZ2  H  -6.080   0.720   3.589 1.00 . B B .  85 LYS HZ2  1 1 
        7  48158 2 2  85 LYS HZ3  H  -6.059   0.227   1.967 1.00 . B B .  85 LYS HZ3  1 1 
        7  48159 2 2  85 LYS N    N  -5.576  -6.258   1.868 1.00 . B B .  85 LYS N    1 1 
        7  48160 2 2  85 LYS NZ   N  -5.516   0.237   2.864 1.00 . B B .  85 LYS NZ   1 1 
        7  48161 2 2  85 LYS O    O  -7.648  -6.467   4.643 1.00 . B B .  85 LYS O    1 1 
        7  48162 2 2  86 GLU C    C  -9.617  -8.268   3.183 1.00 . B B .  86 GLU C    1 1 
        7  48163 2 2  86 GLU CA   C  -9.633  -6.812   2.726 1.00 . B B .  86 GLU CA   1 1 
        7  48164 2 2  86 GLU CB   C -10.475  -6.689   1.453 1.00 . B B .  86 GLU CB   1 1 
        7  48165 2 2  86 GLU CD   C -12.026  -4.850   2.232 1.00 . B B .  86 GLU CD   1 1 
        7  48166 2 2  86 GLU CG   C -11.005  -5.286   1.199 1.00 . B B .  86 GLU CG   1 1 
        7  48167 2 2  86 GLU H    H  -8.022  -6.045   1.580 1.00 . B B .  86 GLU H    1 1 
        7  48168 2 2  86 GLU HA   H -10.083  -6.211   3.501 1.00 . B B .  86 GLU HA   1 1 
        7  48169 2 2  86 GLU HB2  H  -9.871  -6.979   0.606 1.00 . B B .  86 GLU HB2  1 1 
        7  48170 2 2  86 GLU HB3  H -11.318  -7.361   1.528 1.00 . B B .  86 GLU HB3  1 1 
        7  48171 2 2  86 GLU HG2  H -10.178  -4.593   1.221 1.00 . B B .  86 GLU HG2  1 1 
        7  48172 2 2  86 GLU HG3  H -11.467  -5.262   0.222 1.00 . B B .  86 GLU HG3  1 1 
        7  48173 2 2  86 GLU N    N  -8.282  -6.303   2.494 1.00 . B B .  86 GLU N    1 1 
        7  48174 2 2  86 GLU O    O -10.523  -8.715   3.883 1.00 . B B .  86 GLU O    1 1 
        7  48175 2 2  86 GLU OE1  O -13.104  -5.478   2.312 1.00 . B B .  86 GLU OE1  1 1 
        7  48176 2 2  86 GLU OE2  O -11.758  -3.872   2.961 1.00 . B B .  86 GLU OE2  1 1 
        7  48177 2 2  87 ILE C    C  -8.036 -10.573   4.627 1.00 . B B .  87 ILE C    1 1 
        7  48178 2 2  87 ILE CA   C  -8.462 -10.404   3.163 1.00 . B B .  87 ILE CA   1 1 
        7  48179 2 2  87 ILE CB   C  -7.465 -11.138   2.230 1.00 . B B .  87 ILE CB   1 1 
        7  48180 2 2  87 ILE CD1  C  -6.845 -13.425   1.280 1.00 . B B .  87 ILE CD1  1 1 
        7  48181 2 2  87 ILE CG1  C  -7.718 -12.649   2.247 1.00 . B B .  87 ILE CG1  1 1 
        7  48182 2 2  87 ILE CG2  C  -6.027 -10.835   2.622 1.00 . B B .  87 ILE CG2  1 1 
        7  48183 2 2  87 ILE H    H  -7.883  -8.587   2.243 1.00 . B B .  87 ILE H    1 1 
        7  48184 2 2  87 ILE HA   H  -9.435 -10.858   3.034 1.00 . B B .  87 ILE HA   1 1 
        7  48185 2 2  87 ILE HB   H  -7.617 -10.773   1.227 1.00 . B B .  87 ILE HB   1 1 
        7  48186 2 2  87 ILE HD11 H  -5.807 -13.292   1.545 1.00 . B B .  87 ILE HD11 1 1 
        7  48187 2 2  87 ILE HD12 H  -7.009 -13.061   0.276 1.00 . B B .  87 ILE HD12 1 1 
        7  48188 2 2  87 ILE HD13 H  -7.100 -14.472   1.329 1.00 . B B .  87 ILE HD13 1 1 
        7  48189 2 2  87 ILE HG12 H  -7.526 -13.026   3.240 1.00 . B B .  87 ILE HG12 1 1 
        7  48190 2 2  87 ILE HG13 H  -8.748 -12.837   1.989 1.00 . B B .  87 ILE HG13 1 1 
        7  48191 2 2  87 ILE HG21 H  -5.860  -9.768   2.585 1.00 . B B .  87 ILE HG21 1 1 
        7  48192 2 2  87 ILE HG22 H  -5.356 -11.329   1.936 1.00 . B B .  87 ILE HG22 1 1 
        7  48193 2 2  87 ILE HG23 H  -5.844 -11.194   3.625 1.00 . B B .  87 ILE HG23 1 1 
        7  48194 2 2  87 ILE N    N  -8.581  -8.998   2.797 1.00 . B B .  87 ILE N    1 1 
        7  48195 2 2  87 ILE O    O  -8.060 -11.680   5.166 1.00 . B B .  87 ILE O    1 1 
        7  48196 2 2  88 ARG C    C  -8.039  -8.570   7.541 1.00 . B B .  88 ARG C    1 1 
        7  48197 2 2  88 ARG CA   C  -7.224  -9.518   6.660 1.00 . B B .  88 ARG CA   1 1 
        7  48198 2 2  88 ARG CB   C  -5.738  -9.156   6.740 1.00 . B B .  88 ARG CB   1 1 
        7  48199 2 2  88 ARG CD   C  -4.774  -8.097   8.818 1.00 . B B .  88 ARG CD   1 1 
        7  48200 2 2  88 ARG CG   C  -5.110  -9.402   8.105 1.00 . B B .  88 ARG CG   1 1 
        7  48201 2 2  88 ARG CZ   C  -5.904  -6.396  10.211 1.00 . B B .  88 ARG CZ   1 1 
        7  48202 2 2  88 ARG H    H  -7.684  -8.612   4.799 1.00 . B B .  88 ARG H    1 1 
        7  48203 2 2  88 ARG HA   H  -7.356 -10.527   7.017 1.00 . B B .  88 ARG HA   1 1 
        7  48204 2 2  88 ARG HB2  H  -5.201  -9.745   6.010 1.00 . B B .  88 ARG HB2  1 1 
        7  48205 2 2  88 ARG HB3  H  -5.623  -8.112   6.498 1.00 . B B .  88 ARG HB3  1 1 
        7  48206 2 2  88 ARG HD2  H  -3.964  -8.279   9.508 1.00 . B B .  88 ARG HD2  1 1 
        7  48207 2 2  88 ARG HD3  H  -4.461  -7.369   8.084 1.00 . B B .  88 ARG HD3  1 1 
        7  48208 2 2  88 ARG HE   H  -6.734  -8.109   9.583 1.00 . B B .  88 ARG HE   1 1 
        7  48209 2 2  88 ARG HG2  H  -5.807  -9.960   8.712 1.00 . B B .  88 ARG HG2  1 1 
        7  48210 2 2  88 ARG HG3  H  -4.203  -9.975   7.975 1.00 . B B .  88 ARG HG3  1 1 
        7  48211 2 2  88 ARG HH11 H  -4.014  -5.902   9.657 1.00 . B B .  88 ARG HH11 1 1 
        7  48212 2 2  88 ARG HH12 H  -4.815  -4.744  10.670 1.00 . B B .  88 ARG HH12 1 1 
        7  48213 2 2  88 ARG HH21 H  -7.804  -6.576  10.911 1.00 . B B .  88 ARG HH21 1 1 
        7  48214 2 2  88 ARG HH22 H  -6.975  -5.127  11.380 1.00 . B B .  88 ARG HH22 1 1 
        7  48215 2 2  88 ARG N    N  -7.663  -9.472   5.271 1.00 . B B .  88 ARG N    1 1 
        7  48216 2 2  88 ARG NE   N  -5.914  -7.561   9.562 1.00 . B B .  88 ARG NE   1 1 
        7  48217 2 2  88 ARG NH1  N  -4.825  -5.619  10.175 1.00 . B B .  88 ARG NH1  1 1 
        7  48218 2 2  88 ARG NH2  N  -6.980  -6.001  10.887 1.00 . B B .  88 ARG NH2  1 1 
        7  48219 2 2  88 ARG O    O  -8.288  -8.853   8.713 1.00 . B B .  88 ARG O    1 1 
        7  48220 2 2  89 LYS C    C -10.684  -6.548   7.401 1.00 . B B .  89 LYS C    1 1 
        7  48221 2 2  89 LYS CA   C  -9.195  -6.438   7.714 1.00 . B B .  89 LYS CA   1 1 
        7  48222 2 2  89 LYS CB   C  -8.674  -5.035   7.365 1.00 . B B .  89 LYS CB   1 1 
        7  48223 2 2  89 LYS CD   C  -9.263  -2.682   6.698 1.00 . B B .  89 LYS CD   1 1 
        7  48224 2 2  89 LYS CE   C -10.428  -1.763   6.357 1.00 . B B .  89 LYS CE   1 1 
        7  48225 2 2  89 LYS CG   C  -9.726  -3.933   7.428 1.00 . B B .  89 LYS CG   1 1 
        7  48226 2 2  89 LYS H    H  -8.190  -7.260   6.044 1.00 . B B .  89 LYS H    1 1 
        7  48227 2 2  89 LYS HA   H  -9.047  -6.611   8.769 1.00 . B B .  89 LYS HA   1 1 
        7  48228 2 2  89 LYS HB2  H  -7.881  -4.779   8.051 1.00 . B B .  89 LYS HB2  1 1 
        7  48229 2 2  89 LYS HB3  H  -8.273  -5.059   6.362 1.00 . B B .  89 LYS HB3  1 1 
        7  48230 2 2  89 LYS HD2  H  -8.569  -2.147   7.327 1.00 . B B .  89 LYS HD2  1 1 
        7  48231 2 2  89 LYS HD3  H  -8.768  -2.974   5.783 1.00 . B B .  89 LYS HD3  1 1 
        7  48232 2 2  89 LYS HE2  H -11.043  -1.641   7.235 1.00 . B B .  89 LYS HE2  1 1 
        7  48233 2 2  89 LYS HE3  H -10.036  -0.803   6.055 1.00 . B B .  89 LYS HE3  1 1 
        7  48234 2 2  89 LYS HG2  H -10.635  -4.291   6.970 1.00 . B B .  89 LYS HG2  1 1 
        7  48235 2 2  89 LYS HG3  H  -9.913  -3.687   8.463 1.00 . B B .  89 LYS HG3  1 1 
        7  48236 2 2  89 LYS HZ1  H -11.949  -1.599   4.935 1.00 . B B .  89 LYS HZ1  1 1 
        7  48237 2 2  89 LYS HZ2  H -11.786  -3.154   5.579 1.00 . B B .  89 LYS HZ2  1 1 
        7  48238 2 2  89 LYS HZ3  H -10.666  -2.585   4.449 1.00 . B B .  89 LYS HZ3  1 1 
        7  48239 2 2  89 LYS N    N  -8.428  -7.438   6.982 1.00 . B B .  89 LYS N    1 1 
        7  48240 2 2  89 LYS NZ   N -11.264  -2.311   5.255 1.00 . B B .  89 LYS NZ   1 1 
        7  48241 2 2  89 LYS O    O -11.519  -6.485   8.304 1.00 . B B .  89 LYS O    1 1 
        7  48242 2 2  90 LYS C    C -13.175  -5.593   6.128 1.00 . B B .  90 LYS C    1 1 
        7  48243 2 2  90 LYS CA   C -12.386  -6.820   5.662 1.00 . B B .  90 LYS CA   1 1 
        7  48244 2 2  90 LYS CB   C -13.037  -8.115   6.164 1.00 . B B .  90 LYS CB   1 1 
        7  48245 2 2  90 LYS CD   C -15.096  -9.550   6.018 1.00 . B B .  90 LYS CD   1 1 
        7  48246 2 2  90 LYS CE   C -15.924 -10.401   5.070 1.00 . B B .  90 LYS CE   1 1 
        7  48247 2 2  90 LYS CG   C -14.159  -8.620   5.266 1.00 . B B .  90 LYS CG   1 1 
        7  48248 2 2  90 LYS H    H -10.282  -6.801   5.461 1.00 . B B .  90 LYS H    1 1 
        7  48249 2 2  90 LYS HA   H -12.372  -6.829   4.581 1.00 . B B .  90 LYS HA   1 1 
        7  48250 2 2  90 LYS HB2  H -12.280  -8.884   6.227 1.00 . B B .  90 LYS HB2  1 1 
        7  48251 2 2  90 LYS HB3  H -13.441  -7.943   7.150 1.00 . B B .  90 LYS HB3  1 1 
        7  48252 2 2  90 LYS HD2  H -14.510 -10.201   6.648 1.00 . B B .  90 LYS HD2  1 1 
        7  48253 2 2  90 LYS HD3  H -15.760  -8.957   6.629 1.00 . B B .  90 LYS HD3  1 1 
        7  48254 2 2  90 LYS HE2  H -16.650 -10.956   5.646 1.00 . B B .  90 LYS HE2  1 1 
        7  48255 2 2  90 LYS HE3  H -16.437  -9.753   4.373 1.00 . B B .  90 LYS HE3  1 1 
        7  48256 2 2  90 LYS HG2  H -14.723  -7.775   4.903 1.00 . B B .  90 LYS HG2  1 1 
        7  48257 2 2  90 LYS HG3  H -13.725  -9.154   4.432 1.00 . B B .  90 LYS HG3  1 1 
        7  48258 2 2  90 LYS HZ1  H -14.433 -10.840   3.678 1.00 . B B .  90 LYS HZ1  1 1 
        7  48259 2 2  90 LYS HZ2  H -15.673 -11.988   3.740 1.00 . B B .  90 LYS HZ2  1 1 
        7  48260 2 2  90 LYS HZ3  H -14.512 -11.935   4.969 1.00 . B B .  90 LYS HZ3  1 1 
        7  48261 2 2  90 LYS N    N -11.001  -6.724   6.119 1.00 . B B .  90 LYS N    1 1 
        7  48262 2 2  90 LYS NZ   N -15.077 -11.359   4.310 1.00 . B B .  90 LYS NZ   1 1 
        7  48263 2 2  90 LYS O    O -12.742  -4.456   5.923 1.00 . B B .  90 LYS O    1 1 
        7  48264 2 2  91 LYS C    C -15.002  -4.595   8.770 1.00 . B B .  91 LYS C    1 1 
        7  48265 2 2  91 LYS CA   C -15.122  -4.711   7.260 1.00 . B B .  91 LYS CA   1 1 
        7  48266 2 2  91 LYS CB   C -16.587  -4.886   6.853 1.00 . B B .  91 LYS CB   1 1 
        7  48267 2 2  91 LYS CD   C -16.252  -4.803   4.361 1.00 . B B .  91 LYS CD   1 1 
        7  48268 2 2  91 LYS CE   C -16.129  -3.822   3.207 1.00 . B B .  91 LYS CE   1 1 
        7  48269 2 2  91 LYS CG   C -16.938  -4.169   5.560 1.00 . B B .  91 LYS CG   1 1 
        7  48270 2 2  91 LYS H    H -14.593  -6.732   6.950 1.00 . B B .  91 LYS H    1 1 
        7  48271 2 2  91 LYS HA   H -14.741  -3.807   6.814 1.00 . B B .  91 LYS HA   1 1 
        7  48272 2 2  91 LYS HB2  H -16.789  -5.941   6.726 1.00 . B B .  91 LYS HB2  1 1 
        7  48273 2 2  91 LYS HB3  H -17.218  -4.500   7.641 1.00 . B B .  91 LYS HB3  1 1 
        7  48274 2 2  91 LYS HD2  H -15.264  -5.125   4.652 1.00 . B B .  91 LYS HD2  1 1 
        7  48275 2 2  91 LYS HD3  H -16.828  -5.656   4.037 1.00 . B B .  91 LYS HD3  1 1 
        7  48276 2 2  91 LYS HE2  H -17.117  -3.478   2.936 1.00 . B B .  91 LYS HE2  1 1 
        7  48277 2 2  91 LYS HE3  H -15.536  -2.982   3.532 1.00 . B B .  91 LYS HE3  1 1 
        7  48278 2 2  91 LYS HG2  H -18.005  -4.214   5.414 1.00 . B B .  91 LYS HG2  1 1 
        7  48279 2 2  91 LYS HG3  H -16.626  -3.139   5.637 1.00 . B B .  91 LYS HG3  1 1 
        7  48280 2 2  91 LYS HZ1  H -16.107  -5.164   1.614 1.00 . B B .  91 LYS HZ1  1 1 
        7  48281 2 2  91 LYS HZ2  H -14.574  -4.869   2.277 1.00 . B B .  91 LYS HZ2  1 1 
        7  48282 2 2  91 LYS HZ3  H -15.311  -3.707   1.289 1.00 . B B .  91 LYS HZ3  1 1 
        7  48283 2 2  91 LYS N    N -14.309  -5.811   6.775 1.00 . B B .  91 LYS N    1 1 
        7  48284 2 2  91 LYS NZ   N -15.489  -4.433   2.013 1.00 . B B .  91 LYS NZ   1 1 
        7  48285 2 2  91 LYS O    O -15.741  -5.239   9.517 1.00 . B B .  91 LYS O    1 1 
        7  48286 2 2  92 ASP C    C -14.941  -2.743  11.245 1.00 . B B .  92 ASP C    1 1 
        7  48287 2 2  92 ASP CA   C -13.799  -3.549  10.628 1.00 . B B .  92 ASP CA   1 1 
        7  48288 2 2  92 ASP CB   C -12.462  -2.823  10.818 1.00 . B B .  92 ASP CB   1 1 
        7  48289 2 2  92 ASP CG   C -11.938  -2.915  12.239 1.00 . B B .  92 ASP CG   1 1 
        7  48290 2 2  92 ASP H    H -13.494  -3.308   8.550 1.00 . B B .  92 ASP H    1 1 
        7  48291 2 2  92 ASP HA   H -13.748  -4.512  11.117 1.00 . B B .  92 ASP HA   1 1 
        7  48292 2 2  92 ASP HB2  H -11.727  -3.257  10.155 1.00 . B B .  92 ASP HB2  1 1 
        7  48293 2 2  92 ASP HB3  H -12.589  -1.779  10.569 1.00 . B B .  92 ASP HB3  1 1 
        7  48294 2 2  92 ASP N    N -14.048  -3.776   9.205 1.00 . B B .  92 ASP N    1 1 
        7  48295 2 2  92 ASP O    O -14.801  -1.554  11.542 1.00 . B B .  92 ASP O    1 1 
        7  48296 2 2  92 ASP OD1  O -12.115  -3.970  12.881 1.00 . B B .  92 ASP OD1  1 1 
        7  48297 2 2  92 ASP OD2  O -11.310  -1.943  12.709 1.00 . B B .  92 ASP OD2  1 1 
        7  48298 2 2  93 LEU C    C -18.199  -3.882  12.508 1.00 . B B .  93 LEU C    1 1 
        7  48299 2 2  93 LEU CA   C -17.275  -2.795  11.971 1.00 . B B .  93 LEU CA   1 1 
        7  48300 2 2  93 LEU CB   C -18.002  -1.969  10.902 1.00 . B B .  93 LEU CB   1 1 
        7  48301 2 2  93 LEU CD1  C -18.852  -0.078  12.319 1.00 . B B .  93 LEU CD1  1 1 
        7  48302 2 2  93 LEU CD2  C -20.031  -0.682  10.194 1.00 . B B .  93 LEU CD2  1 1 
        7  48303 2 2  93 LEU CG   C -19.242  -1.213  11.382 1.00 . B B .  93 LEU CG   1 1 
        7  48304 2 2  93 LEU H    H -16.116  -4.349  11.132 1.00 . B B .  93 LEU H    1 1 
        7  48305 2 2  93 LEU HA   H -16.977  -2.150  12.782 1.00 . B B .  93 LEU HA   1 1 
        7  48306 2 2  93 LEU HB2  H -17.303  -1.252  10.498 1.00 . B B .  93 LEU HB2  1 1 
        7  48307 2 2  93 LEU HB3  H -18.303  -2.637  10.109 1.00 . B B .  93 LEU HB3  1 1 
        7  48308 2 2  93 LEU HD11 H -19.739   0.444  12.647 1.00 . B B .  93 LEU HD11 1 1 
        7  48309 2 2  93 LEU HD12 H -18.202   0.610  11.797 1.00 . B B .  93 LEU HD12 1 1 
        7  48310 2 2  93 LEU HD13 H -18.334  -0.482  13.175 1.00 . B B .  93 LEU HD13 1 1 
        7  48311 2 2  93 LEU HD21 H -20.354  -1.505   9.574 1.00 . B B .  93 LEU HD21 1 1 
        7  48312 2 2  93 LEU HD22 H -19.406  -0.017   9.614 1.00 . B B .  93 LEU HD22 1 1 
        7  48313 2 2  93 LEU HD23 H -20.897  -0.143  10.547 1.00 . B B .  93 LEU HD23 1 1 
        7  48314 2 2  93 LEU HG   H -19.880  -1.894  11.928 1.00 . B B .  93 LEU HG   1 1 
        7  48315 2 2  93 LEU N    N -16.079  -3.406  11.409 1.00 . B B .  93 LEU N    1 1 
        7  48316 2 2  93 LEU O    O -18.644  -3.829  13.657 1.00 . B B .  93 LEU O    1 1 
        7  48317 2 2  94 LYS C    C -18.654  -7.312  11.701 1.00 . B B .  94 LYS C    1 1 
        7  48318 2 2  94 LYS CA   C -19.328  -5.993  12.055 1.00 . B B .  94 LYS CA   1 1 
        7  48319 2 2  94 LYS CB   C -20.689  -5.892  11.357 1.00 . B B .  94 LYS CB   1 1 
        7  48320 2 2  94 LYS CD   C -22.190  -5.502  13.329 1.00 . B B .  94 LYS CD   1 1 
        7  48321 2 2  94 LYS CE   C -22.971  -4.463  14.113 1.00 . B B .  94 LYS CE   1 1 
        7  48322 2 2  94 LYS CG   C -21.656  -4.931  12.030 1.00 . B B .  94 LYS CG   1 1 
        7  48323 2 2  94 LYS H    H -18.086  -4.860  10.772 1.00 . B B .  94 LYS H    1 1 
        7  48324 2 2  94 LYS HA   H -19.475  -5.954  13.125 1.00 . B B .  94 LYS HA   1 1 
        7  48325 2 2  94 LYS HB2  H -20.534  -5.556  10.342 1.00 . B B .  94 LYS HB2  1 1 
        7  48326 2 2  94 LYS HB3  H -21.145  -6.871  11.340 1.00 . B B .  94 LYS HB3  1 1 
        7  48327 2 2  94 LYS HD2  H -22.845  -6.333  13.106 1.00 . B B .  94 LYS HD2  1 1 
        7  48328 2 2  94 LYS HD3  H -21.361  -5.845  13.929 1.00 . B B .  94 LYS HD3  1 1 
        7  48329 2 2  94 LYS HE2  H -22.420  -3.537  14.107 1.00 . B B .  94 LYS HE2  1 1 
        7  48330 2 2  94 LYS HE3  H -23.932  -4.318  13.634 1.00 . B B .  94 LYS HE3  1 1 
        7  48331 2 2  94 LYS HG2  H -21.140  -4.007  12.244 1.00 . B B .  94 LYS HG2  1 1 
        7  48332 2 2  94 LYS HG3  H -22.485  -4.739  11.361 1.00 . B B .  94 LYS HG3  1 1 
        7  48333 2 2  94 LYS HZ1  H -22.271  -5.025  15.991 1.00 . B B .  94 LYS HZ1  1 1 
        7  48334 2 2  94 LYS HZ2  H -23.719  -5.778  15.546 1.00 . B B .  94 LYS HZ2  1 1 
        7  48335 2 2  94 LYS HZ3  H -23.723  -4.161  16.032 1.00 . B B .  94 LYS HZ3  1 1 
        7  48336 2 2  94 LYS N    N -18.469  -4.876  11.672 1.00 . B B .  94 LYS N    1 1 
        7  48337 2 2  94 LYS NZ   N -23.186  -4.886  15.517 1.00 . B B .  94 LYS NZ   1 1 
        7  48338 2 2  94 LYS O    O -18.145  -8.011  12.576 1.00 . B B .  94 LYS O    1 1 
        7  48339 2 2  95 ILE C    C -16.579  -8.582   9.534 1.00 . B B .  95 ILE C    1 1 
        7  48340 2 2  95 ILE CA   C -18.012  -8.876   9.955 1.00 . B B .  95 ILE CA   1 1 
        7  48341 2 2  95 ILE CB   C -18.779  -9.519   8.773 1.00 . B B .  95 ILE CB   1 1 
        7  48342 2 2  95 ILE CD1  C -21.102 -10.256   7.987 1.00 . B B .  95 ILE CD1  1 1 
        7  48343 2 2  95 ILE CG1  C -20.248  -9.758   9.142 1.00 . B B .  95 ILE CG1  1 1 
        7  48344 2 2  95 ILE CG2  C -18.114 -10.825   8.364 1.00 . B B .  95 ILE CG2  1 1 
        7  48345 2 2  95 ILE H    H -19.068  -7.047   9.766 1.00 . B B .  95 ILE H    1 1 
        7  48346 2 2  95 ILE HA   H -18.001  -9.574  10.778 1.00 . B B .  95 ILE HA   1 1 
        7  48347 2 2  95 ILE HB   H -18.727  -8.841   7.932 1.00 . B B .  95 ILE HB   1 1 
        7  48348 2 2  95 ILE HD11 H -20.722 -11.207   7.638 1.00 . B B .  95 ILE HD11 1 1 
        7  48349 2 2  95 ILE HD12 H -21.070  -9.539   7.181 1.00 . B B .  95 ILE HD12 1 1 
        7  48350 2 2  95 ILE HD13 H -22.120 -10.379   8.320 1.00 . B B .  95 ILE HD13 1 1 
        7  48351 2 2  95 ILE HG12 H -20.295 -10.494   9.929 1.00 . B B .  95 ILE HG12 1 1 
        7  48352 2 2  95 ILE HG13 H -20.681  -8.833   9.497 1.00 . B B .  95 ILE HG13 1 1 
        7  48353 2 2  95 ILE HG21 H -17.083 -10.638   8.091 1.00 . B B .  95 ILE HG21 1 1 
        7  48354 2 2  95 ILE HG22 H -18.636 -11.241   7.517 1.00 . B B .  95 ILE HG22 1 1 
        7  48355 2 2  95 ILE HG23 H -18.148 -11.526   9.186 1.00 . B B .  95 ILE HG23 1 1 
        7  48356 2 2  95 ILE N    N -18.645  -7.646  10.418 1.00 . B B .  95 ILE N    1 1 
        7  48357 2 2  95 ILE O    O -16.341  -7.998   8.476 1.00 . B B .  95 ILE O    1 1 
        7  48358 2 2  96 ARG C    C -13.431 -10.028  10.101 1.00 . B B .  96 ARG C    1 1 
        7  48359 2 2  96 ARG CA   C -14.227  -8.727  10.083 1.00 . B B .  96 ARG CA   1 1 
        7  48360 2 2  96 ARG CB   C -13.636  -7.746  11.104 1.00 . B B .  96 ARG CB   1 1 
        7  48361 2 2  96 ARG CD   C -14.073  -6.559  13.288 1.00 . B B .  96 ARG CD   1 1 
        7  48362 2 2  96 ARG CG   C -14.677  -7.071  11.991 1.00 . B B .  96 ARG CG   1 1 
        7  48363 2 2  96 ARG CZ   C -13.946  -8.410  14.916 1.00 . B B .  96 ARG CZ   1 1 
        7  48364 2 2  96 ARG H    H -15.879  -9.460  11.185 1.00 . B B .  96 ARG H    1 1 
        7  48365 2 2  96 ARG HA   H -14.162  -8.290   9.100 1.00 . B B .  96 ARG HA   1 1 
        7  48366 2 2  96 ARG HB2  H -12.947  -8.283  11.739 1.00 . B B .  96 ARG HB2  1 1 
        7  48367 2 2  96 ARG HB3  H -13.095  -6.982  10.571 1.00 . B B .  96 ARG HB3  1 1 
        7  48368 2 2  96 ARG HD2  H -13.371  -5.764  13.070 1.00 . B B .  96 ARG HD2  1 1 
        7  48369 2 2  96 ARG HD3  H -14.864  -6.175  13.917 1.00 . B B .  96 ARG HD3  1 1 
        7  48370 2 2  96 ARG HE   H -12.429  -7.756  13.789 1.00 . B B .  96 ARG HE   1 1 
        7  48371 2 2  96 ARG HG2  H -15.113  -6.241  11.456 1.00 . B B .  96 ARG HG2  1 1 
        7  48372 2 2  96 ARG HG3  H -15.451  -7.788  12.228 1.00 . B B .  96 ARG HG3  1 1 
        7  48373 2 2  96 ARG HH11 H -15.772  -7.530  14.824 1.00 . B B .  96 ARG HH11 1 1 
        7  48374 2 2  96 ARG HH12 H -15.641  -8.845  15.951 1.00 . B B .  96 ARG HH12 1 1 
        7  48375 2 2  96 ARG HH21 H -12.260  -9.478  15.235 1.00 . B B .  96 ARG HH21 1 1 
        7  48376 2 2  96 ARG HH22 H -13.633  -9.959  16.183 1.00 . B B .  96 ARG HH22 1 1 
        7  48377 2 2  96 ARG N    N -15.631  -8.974  10.367 1.00 . B B .  96 ARG N    1 1 
        7  48378 2 2  96 ARG NE   N -13.379  -7.623  14.004 1.00 . B B .  96 ARG NE   1 1 
        7  48379 2 2  96 ARG NH1  N -15.222  -8.252  15.254 1.00 . B B .  96 ARG NH1  1 1 
        7  48380 2 2  96 ARG NH2  N -13.225  -9.361  15.488 1.00 . B B .  96 ARG NH2  1 1 
        7  48381 2 2  96 ARG O    O -12.472 -10.170  10.857 1.00 . B B .  96 ARG O    1 1 
        7  48382 2 2  97 LYS C    C -13.164 -12.742   7.719 1.00 . B B .  97 LYS C    1 1 
        7  48383 2 2  97 LYS CA   C -13.160 -12.264   9.171 1.00 . B B .  97 LYS CA   1 1 
        7  48384 2 2  97 LYS CB   C -13.848 -13.296  10.077 1.00 . B B .  97 LYS CB   1 1 
        7  48385 2 2  97 LYS CD   C -12.523 -13.021  12.207 1.00 . B B .  97 LYS CD   1 1 
        7  48386 2 2  97 LYS CE   C -11.435 -13.622  13.084 1.00 . B B .  97 LYS CE   1 1 
        7  48387 2 2  97 LYS CG   C -12.904 -13.957  11.073 1.00 . B B .  97 LYS CG   1 1 
        7  48388 2 2  97 LYS H    H -14.608 -10.807   8.686 1.00 . B B .  97 LYS H    1 1 
        7  48389 2 2  97 LYS HA   H -12.137 -12.132   9.497 1.00 . B B .  97 LYS HA   1 1 
        7  48390 2 2  97 LYS HB2  H -14.632 -12.803  10.632 1.00 . B B .  97 LYS HB2  1 1 
        7  48391 2 2  97 LYS HB3  H -14.291 -14.069   9.462 1.00 . B B .  97 LYS HB3  1 1 
        7  48392 2 2  97 LYS HD2  H -12.163 -12.094  11.787 1.00 . B B .  97 LYS HD2  1 1 
        7  48393 2 2  97 LYS HD3  H -13.402 -12.831  12.810 1.00 . B B .  97 LYS HD3  1 1 
        7  48394 2 2  97 LYS HE2  H -11.807 -14.537  13.524 1.00 . B B .  97 LYS HE2  1 1 
        7  48395 2 2  97 LYS HE3  H -10.575 -13.841  12.469 1.00 . B B .  97 LYS HE3  1 1 
        7  48396 2 2  97 LYS HG2  H -13.389 -14.829  11.488 1.00 . B B .  97 LYS HG2  1 1 
        7  48397 2 2  97 LYS HG3  H -12.006 -14.256  10.553 1.00 . B B .  97 LYS HG3  1 1 
        7  48398 2 2  97 LYS HZ1  H -10.260 -13.113  14.730 1.00 . B B .  97 LYS HZ1  1 1 
        7  48399 2 2  97 LYS HZ2  H -11.836 -12.511  14.799 1.00 . B B .  97 LYS HZ2  1 1 
        7  48400 2 2  97 LYS HZ3  H -10.705 -11.791  13.770 1.00 . B B .  97 LYS HZ3  1 1 
        7  48401 2 2  97 LYS N    N -13.835 -10.978   9.262 1.00 . B B .  97 LYS N    1 1 
        7  48402 2 2  97 LYS NZ   N -11.029 -12.695  14.171 1.00 . B B .  97 LYS NZ   1 1 
        7  48403 2 2  97 LYS O    O -13.873 -12.177   6.888 1.00 . B B .  97 LYS O    1 1 
        7  48404 2 2  98 LYS C    C -13.668 -14.915   5.669 1.00 . B B .  98 LYS C    1 1 
        7  48405 2 2  98 LYS CA   C -12.317 -14.316   6.064 1.00 . B B .  98 LYS CA   1 1 
        7  48406 2 2  98 LYS CB   C -11.221 -15.386   5.963 1.00 . B B .  98 LYS CB   1 1 
        7  48407 2 2  98 LYS CD   C  -9.902 -15.362   3.815 1.00 . B B .  98 LYS CD   1 1 
        7  48408 2 2  98 LYS CE   C  -8.542 -15.701   4.434 1.00 . B B .  98 LYS CE   1 1 
        7  48409 2 2  98 LYS CG   C -11.060 -15.997   4.576 1.00 . B B .  98 LYS CG   1 1 
        7  48410 2 2  98 LYS H    H -11.835 -14.184   8.126 1.00 . B B .  98 LYS H    1 1 
        7  48411 2 2  98 LYS HA   H -12.086 -13.499   5.395 1.00 . B B .  98 LYS HA   1 1 
        7  48412 2 2  98 LYS HB2  H -10.277 -14.942   6.246 1.00 . B B .  98 LYS HB2  1 1 
        7  48413 2 2  98 LYS HB3  H -11.452 -16.177   6.657 1.00 . B B .  98 LYS HB3  1 1 
        7  48414 2 2  98 LYS HD2  H  -9.922 -15.721   2.797 1.00 . B B .  98 LYS HD2  1 1 
        7  48415 2 2  98 LYS HD3  H -10.031 -14.290   3.819 1.00 . B B .  98 LYS HD3  1 1 
        7  48416 2 2  98 LYS HE2  H  -7.780 -15.119   3.937 1.00 . B B .  98 LYS HE2  1 1 
        7  48417 2 2  98 LYS HE3  H  -8.560 -15.445   5.485 1.00 . B B .  98 LYS HE3  1 1 
        7  48418 2 2  98 LYS HG2  H -10.875 -17.058   4.680 1.00 . B B .  98 LYS HG2  1 1 
        7  48419 2 2  98 LYS HG3  H -11.972 -15.844   4.016 1.00 . B B .  98 LYS HG3  1 1 
        7  48420 2 2  98 LYS HZ1  H  -7.937 -17.345   3.311 1.00 . B B .  98 LYS HZ1  1 1 
        7  48421 2 2  98 LYS HZ2  H  -9.026 -17.743   4.546 1.00 . B B .  98 LYS HZ2  1 1 
        7  48422 2 2  98 LYS HZ3  H  -7.406 -17.388   4.914 1.00 . B B .  98 LYS HZ3  1 1 
        7  48423 2 2  98 LYS N    N -12.382 -13.773   7.420 1.00 . B B .  98 LYS N    1 1 
        7  48424 2 2  98 LYS NZ   N  -8.204 -17.141   4.291 1.00 . B B .  98 LYS NZ   1 1 
        7  48425 2 2  98 LYS O    O -14.473 -14.259   5.002 1.00 . B B .  98 LYS O    1 1 
        7  48426 3 2   1 MET C    C  -6.861 -18.461  10.583 1.00 . C C .   1 MET C    1 1 
        7  48427 3 2   1 MET CA   C  -6.462 -17.179  11.313 1.00 . C C .   1 MET CA   1 1 
        7  48428 3 2   1 MET CB   C  -7.292 -17.032  12.593 1.00 . C C .   1 MET CB   1 1 
        7  48429 3 2   1 MET CE   C  -9.700 -19.122  13.491 1.00 . C C .   1 MET CE   1 1 
        7  48430 3 2   1 MET CG   C  -8.768 -16.775  12.341 1.00 . C C .   1 MET CG   1 1 
        7  48431 3 2   1 MET H1   H  -5.926 -15.335  10.425 1.00 . C C .   1 MET H1   1 1 
        7  48432 3 2   1 MET HA   H  -5.417 -17.246  11.577 1.00 . C C .   1 MET HA   1 1 
        7  48433 3 2   1 MET HB2  H  -7.205 -17.939  13.174 1.00 . C C .   1 MET HB2  1 1 
        7  48434 3 2   1 MET HB3  H  -6.897 -16.207  13.168 1.00 . C C .   1 MET HB3  1 1 
        7  48435 3 2   1 MET HE1  H  -9.985 -19.395  12.485 1.00 . C C .   1 MET HE1  1 1 
        7  48436 3 2   1 MET HE2  H -10.364 -19.607  14.191 1.00 . C C .   1 MET HE2  1 1 
        7  48437 3 2   1 MET HE3  H  -8.686 -19.443  13.678 1.00 . C C .   1 MET HE3  1 1 
        7  48438 3 2   1 MET HG2  H  -8.915 -15.709  12.210 1.00 . C C .   1 MET HG2  1 1 
        7  48439 3 2   1 MET HG3  H  -9.057 -17.284  11.434 1.00 . C C .   1 MET HG3  1 1 
        7  48440 3 2   1 MET N    N  -6.632 -16.014  10.449 1.00 . C C .   1 MET N    1 1 
        7  48441 3 2   1 MET O    O  -6.802 -19.551  11.142 1.00 . C C .   1 MET O    1 1 
        7  48442 3 2   1 MET SD   S  -9.816 -17.345  13.694 1.00 . C C .   1 MET SD   1 1 
        7  48443 3 2   2 ALA C    C  -7.161 -19.309   7.089 1.00 . C C .   2 ALA C    1 1 
        7  48444 3 2   2 ALA CA   C  -7.661 -19.454   8.515 1.00 . C C .   2 ALA CA   1 1 
        7  48445 3 2   2 ALA CB   C  -9.172 -19.594   8.530 1.00 . C C .   2 ALA CB   1 1 
        7  48446 3 2   2 ALA H    H  -7.259 -17.421   8.925 1.00 . C C .   2 ALA H    1 1 
        7  48447 3 2   2 ALA HA   H  -7.238 -20.347   8.948 1.00 . C C .   2 ALA HA   1 1 
        7  48448 3 2   2 ALA HB1  H  -9.621 -18.695   8.132 1.00 . C C .   2 ALA HB1  1 1 
        7  48449 3 2   2 ALA HB2  H  -9.509 -19.745   9.545 1.00 . C C .   2 ALA HB2  1 1 
        7  48450 3 2   2 ALA HB3  H  -9.461 -20.435   7.923 1.00 . C C .   2 ALA HB3  1 1 
        7  48451 3 2   2 ALA N    N  -7.256 -18.318   9.326 1.00 . C C .   2 ALA N    1 1 
        7  48452 3 2   2 ALA O    O  -7.092 -18.202   6.555 1.00 . C C .   2 ALA O    1 1 
        7  48453 3 2   3 ALA C    C  -7.128 -21.443   4.269 1.00 . C C .   3 ALA C    1 1 
        7  48454 3 2   3 ALA CA   C  -6.335 -20.442   5.100 1.00 . C C .   3 ALA CA   1 1 
        7  48455 3 2   3 ALA CB   C  -4.845 -20.763   5.057 1.00 . C C .   3 ALA CB   1 1 
        7  48456 3 2   3 ALA H    H  -6.908 -21.281   6.953 1.00 . C C .   3 ALA H    1 1 
        7  48457 3 2   3 ALA HA   H  -6.486 -19.456   4.690 1.00 . C C .   3 ALA HA   1 1 
        7  48458 3 2   3 ALA HB1  H  -4.465 -20.577   4.063 1.00 . C C .   3 ALA HB1  1 1 
        7  48459 3 2   3 ALA HB2  H  -4.688 -21.802   5.313 1.00 . C C .   3 ALA HB2  1 1 
        7  48460 3 2   3 ALA HB3  H  -4.321 -20.138   5.763 1.00 . C C .   3 ALA HB3  1 1 
        7  48461 3 2   3 ALA N    N  -6.821 -20.431   6.475 1.00 . C C .   3 ALA N    1 1 
        7  48462 3 2   3 ALA O    O  -6.705 -22.586   4.070 1.00 . C C .   3 ALA O    1 1 
        7  48463 3 2   4 GLU C    C  -8.790 -21.807   1.560 1.00 . C C .   4 GLU C    1 1 
        7  48464 3 2   4 GLU CA   C  -9.189 -21.860   3.036 1.00 . C C .   4 GLU CA   1 1 
        7  48465 3 2   4 GLU CB   C -10.642 -21.391   3.204 1.00 . C C .   4 GLU CB   1 1 
        7  48466 3 2   4 GLU CD   C -10.889 -19.685   5.073 1.00 . C C .   4 GLU CD   1 1 
        7  48467 3 2   4 GLU CG   C -11.045 -21.140   4.652 1.00 . C C .   4 GLU CG   1 1 
        7  48468 3 2   4 GLU H    H  -8.602 -20.113   4.058 1.00 . C C .   4 GLU H    1 1 
        7  48469 3 2   4 GLU HA   H  -9.101 -22.876   3.393 1.00 . C C .   4 GLU HA   1 1 
        7  48470 3 2   4 GLU HB2  H -10.774 -20.471   2.653 1.00 . C C .   4 GLU HB2  1 1 
        7  48471 3 2   4 GLU HB3  H -11.300 -22.142   2.795 1.00 . C C .   4 GLU HB3  1 1 
        7  48472 3 2   4 GLU HG2  H -12.080 -21.424   4.782 1.00 . C C .   4 GLU HG2  1 1 
        7  48473 3 2   4 GLU HG3  H -10.424 -21.748   5.293 1.00 . C C .   4 GLU HG3  1 1 
        7  48474 3 2   4 GLU N    N  -8.306 -21.023   3.832 1.00 . C C .   4 GLU N    1 1 
        7  48475 3 2   4 GLU O    O  -8.108 -20.875   1.140 1.00 . C C .   4 GLU O    1 1 
        7  48476 3 2   4 GLU OE1  O  -9.863 -19.063   4.724 1.00 . C C .   4 GLU OE1  1 1 
        7  48477 3 2   4 GLU OE2  O -11.792 -19.160   5.761 1.00 . C C .   4 GLU OE2  1 1 
        7  48478 3 2   5 PRO C    C  -9.483 -21.644  -1.397 1.00 . C C .   5 PRO C    1 1 
        7  48479 3 2   5 PRO CA   C  -8.904 -22.856  -0.673 1.00 . C C .   5 PRO CA   1 1 
        7  48480 3 2   5 PRO CB   C  -9.575 -24.153  -1.148 1.00 . C C .   5 PRO CB   1 1 
        7  48481 3 2   5 PRO CD   C  -9.974 -23.990   1.199 1.00 . C C .   5 PRO CD   1 1 
        7  48482 3 2   5 PRO CG   C  -9.758 -24.969   0.085 1.00 . C C .   5 PRO CG   1 1 
        7  48483 3 2   5 PRO HA   H  -7.839 -22.906  -0.854 1.00 . C C .   5 PRO HA   1 1 
        7  48484 3 2   5 PRO HB2  H -10.523 -23.925  -1.612 1.00 . C C .   5 PRO HB2  1 1 
        7  48485 3 2   5 PRO HB3  H  -8.932 -24.652  -1.857 1.00 . C C .   5 PRO HB3  1 1 
        7  48486 3 2   5 PRO HD2  H -11.024 -23.753   1.294 1.00 . C C .   5 PRO HD2  1 1 
        7  48487 3 2   5 PRO HD3  H  -9.588 -24.385   2.128 1.00 . C C .   5 PRO HD3  1 1 
        7  48488 3 2   5 PRO HG2  H -10.621 -25.609  -0.024 1.00 . C C .   5 PRO HG2  1 1 
        7  48489 3 2   5 PRO HG3  H  -8.872 -25.560   0.270 1.00 . C C .   5 PRO HG3  1 1 
        7  48490 3 2   5 PRO N    N  -9.203 -22.813   0.764 1.00 . C C .   5 PRO N    1 1 
        7  48491 3 2   5 PRO O    O -10.697 -21.413  -1.368 1.00 . C C .   5 PRO O    1 1 
        7  48492 3 2   6 LEU C    C  -8.651 -19.706  -4.213 1.00 . C C .   6 LEU C    1 1 
        7  48493 3 2   6 LEU CA   C  -9.046 -19.667  -2.736 1.00 . C C .   6 LEU CA   1 1 
        7  48494 3 2   6 LEU CB   C  -8.441 -18.438  -2.057 1.00 . C C .   6 LEU CB   1 1 
        7  48495 3 2   6 LEU CD1  C  -7.978 -17.127   0.039 1.00 . C C .   6 LEU CD1  1 1 
        7  48496 3 2   6 LEU CD2  C -10.192 -18.233  -0.269 1.00 . C C .   6 LEU CD2  1 1 
        7  48497 3 2   6 LEU CG   C  -8.701 -18.328  -0.549 1.00 . C C .   6 LEU CG   1 1 
        7  48498 3 2   6 LEU H    H  -7.672 -21.117  -2.046 1.00 . C C .   6 LEU H    1 1 
        7  48499 3 2   6 LEU HA   H -10.121 -19.609  -2.668 1.00 . C C .   6 LEU HA   1 1 
        7  48500 3 2   6 LEU HB2  H  -7.374 -18.451  -2.217 1.00 . C C .   6 LEU HB2  1 1 
        7  48501 3 2   6 LEU HB3  H  -8.848 -17.555  -2.532 1.00 . C C .   6 LEU HB3  1 1 
        7  48502 3 2   6 LEU HD11 H  -8.360 -16.221  -0.406 1.00 . C C .   6 LEU HD11 1 1 
        7  48503 3 2   6 LEU HD12 H  -6.918 -17.209  -0.162 1.00 . C C .   6 LEU HD12 1 1 
        7  48504 3 2   6 LEU HD13 H  -8.141 -17.099   1.106 1.00 . C C .   6 LEU HD13 1 1 
        7  48505 3 2   6 LEU HD21 H -10.679 -19.139  -0.596 1.00 . C C .   6 LEU HD21 1 1 
        7  48506 3 2   6 LEU HD22 H -10.605 -17.388  -0.802 1.00 . C C .   6 LEU HD22 1 1 
        7  48507 3 2   6 LEU HD23 H -10.349 -18.102   0.790 1.00 . C C .   6 LEU HD23 1 1 
        7  48508 3 2   6 LEU HG   H  -8.326 -19.215  -0.060 1.00 . C C .   6 LEU HG   1 1 
        7  48509 3 2   6 LEU N    N  -8.619 -20.872  -2.038 1.00 . C C .   6 LEU N    1 1 
        7  48510 3 2   6 LEU O    O  -8.086 -20.694  -4.685 1.00 . C C .   6 LEU O    1 1 
        7  48511 3 2   7 THR C    C  -7.176 -18.118  -6.580 1.00 . C C .   7 THR C    1 1 
        7  48512 3 2   7 THR CA   C  -8.632 -18.549  -6.358 1.00 . C C .   7 THR CA   1 1 
        7  48513 3 2   7 THR CB   C  -9.586 -17.579  -7.100 1.00 . C C .   7 THR CB   1 1 
        7  48514 3 2   7 THR CG2  C  -9.283 -16.131  -6.743 1.00 . C C .   7 THR CG2  1 1 
        7  48515 3 2   7 THR H    H  -9.385 -17.857  -4.495 1.00 . C C .   7 THR H    1 1 
        7  48516 3 2   7 THR HA   H  -8.768 -19.536  -6.773 1.00 . C C .   7 THR HA   1 1 
        7  48517 3 2   7 THR HB   H -10.603 -17.800  -6.806 1.00 . C C .   7 THR HB   1 1 
        7  48518 3 2   7 THR HG1  H  -9.972 -18.513  -8.803 1.00 . C C .   7 THR HG1  1 1 
        7  48519 3 2   7 THR HG21 H  -8.305 -15.870  -7.116 1.00 . C C .   7 THR HG21 1 1 
        7  48520 3 2   7 THR HG22 H  -9.301 -16.013  -5.670 1.00 . C C .   7 THR HG22 1 1 
        7  48521 3 2   7 THR HG23 H -10.026 -15.485  -7.189 1.00 . C C .   7 THR HG23 1 1 
        7  48522 3 2   7 THR N    N  -8.948 -18.626  -4.935 1.00 . C C .   7 THR N    1 1 
        7  48523 3 2   7 THR O    O  -6.462 -17.798  -5.628 1.00 . C C .   7 THR O    1 1 
        7  48524 3 2   7 THR OG1  O  -9.463 -17.745  -8.520 1.00 . C C .   7 THR OG1  1 1 
        7  48525 3 2   8 GLU C    C  -4.978 -16.379  -7.631 1.00 . C C .   8 GLU C    1 1 
        7  48526 3 2   8 GLU CA   C  -5.403 -17.719  -8.234 1.00 . C C .   8 GLU CA   1 1 
        7  48527 3 2   8 GLU CB   C  -5.304 -17.653  -9.761 1.00 . C C .   8 GLU CB   1 1 
        7  48528 3 2   8 GLU CD   C  -3.993 -16.884 -11.773 1.00 . C C .   8 GLU CD   1 1 
        7  48529 3 2   8 GLU CG   C  -4.017 -17.020 -10.268 1.00 . C C .   8 GLU CG   1 1 
        7  48530 3 2   8 GLU H    H  -7.405 -18.334  -8.550 1.00 . C C .   8 GLU H    1 1 
        7  48531 3 2   8 GLU HA   H  -4.734 -18.487  -7.874 1.00 . C C .   8 GLU HA   1 1 
        7  48532 3 2   8 GLU HB2  H  -5.364 -18.657 -10.157 1.00 . C C .   8 GLU HB2  1 1 
        7  48533 3 2   8 GLU HB3  H  -6.134 -17.078 -10.138 1.00 . C C .   8 GLU HB3  1 1 
        7  48534 3 2   8 GLU HG2  H  -3.920 -16.037  -9.830 1.00 . C C .   8 GLU HG2  1 1 
        7  48535 3 2   8 GLU HG3  H  -3.183 -17.633  -9.962 1.00 . C C .   8 GLU HG3  1 1 
        7  48536 3 2   8 GLU N    N  -6.763 -18.092  -7.846 1.00 . C C .   8 GLU N    1 1 
        7  48537 3 2   8 GLU O    O  -3.916 -16.277  -7.021 1.00 . C C .   8 GLU O    1 1 
        7  48538 3 2   8 GLU OE1  O  -4.641 -15.959 -12.304 1.00 . C C .   8 GLU OE1  1 1 
        7  48539 3 2   8 GLU OE2  O  -3.333 -17.712 -12.435 1.00 . C C .   8 GLU OE2  1 1 
        7  48540 3 2   9 LEU C    C  -5.308 -14.050  -5.769 1.00 . C C .   9 LEU C    1 1 
        7  48541 3 2   9 LEU CA   C  -5.513 -14.026  -7.280 1.00 . C C .   9 LEU CA   1 1 
        7  48542 3 2   9 LEU CB   C  -6.632 -13.042  -7.631 1.00 . C C .   9 LEU CB   1 1 
        7  48543 3 2   9 LEU CD1  C  -7.933 -11.752  -9.344 1.00 . C C .   9 LEU CD1  1 1 
        7  48544 3 2   9 LEU CD2  C  -5.564 -12.414  -9.822 1.00 . C C .   9 LEU CD2  1 1 
        7  48545 3 2   9 LEU CG   C  -6.862 -12.812  -9.128 1.00 . C C .   9 LEU CG   1 1 
        7  48546 3 2   9 LEU H    H  -6.663 -15.511  -8.267 1.00 . C C .   9 LEU H    1 1 
        7  48547 3 2   9 LEU HA   H  -4.598 -13.697  -7.749 1.00 . C C .   9 LEU HA   1 1 
        7  48548 3 2   9 LEU HB2  H  -7.553 -13.412  -7.201 1.00 . C C .   9 LEU HB2  1 1 
        7  48549 3 2   9 LEU HB3  H  -6.400 -12.091  -7.176 1.00 . C C .   9 LEU HB3  1 1 
        7  48550 3 2   9 LEU HD11 H  -8.877 -12.113  -8.965 1.00 . C C .   9 LEU HD11 1 1 
        7  48551 3 2   9 LEU HD12 H  -8.026 -11.542 -10.399 1.00 . C C .   9 LEU HD12 1 1 
        7  48552 3 2   9 LEU HD13 H  -7.656 -10.849  -8.820 1.00 . C C .   9 LEU HD13 1 1 
        7  48553 3 2   9 LEU HD21 H  -5.137 -11.555  -9.325 1.00 . C C .   9 LEU HD21 1 1 
        7  48554 3 2   9 LEU HD22 H  -5.766 -12.167 -10.855 1.00 . C C .   9 LEU HD22 1 1 
        7  48555 3 2   9 LEU HD23 H  -4.866 -13.239  -9.782 1.00 . C C .   9 LEU HD23 1 1 
        7  48556 3 2   9 LEU HG   H  -7.212 -13.730  -9.575 1.00 . C C .   9 LEU HG   1 1 
        7  48557 3 2   9 LEU N    N  -5.818 -15.360  -7.793 1.00 . C C .   9 LEU N    1 1 
        7  48558 3 2   9 LEU O    O  -4.322 -13.520  -5.259 1.00 . C C .   9 LEU O    1 1 
        7  48559 3 2  10 GLU C    C  -4.972 -15.628  -3.174 1.00 . C C .  10 GLU C    1 1 
        7  48560 3 2  10 GLU CA   C  -6.177 -14.796  -3.617 1.00 . C C .  10 GLU CA   1 1 
        7  48561 3 2  10 GLU CB   C  -7.475 -15.411  -3.089 1.00 . C C .  10 GLU CB   1 1 
        7  48562 3 2  10 GLU CD   C -10.013 -15.330  -3.165 1.00 . C C .  10 GLU CD   1 1 
        7  48563 3 2  10 GLU CG   C  -8.714 -14.577  -3.393 1.00 . C C .  10 GLU CG   1 1 
        7  48564 3 2  10 GLU H    H  -6.976 -15.120  -5.542 1.00 . C C .  10 GLU H    1 1 
        7  48565 3 2  10 GLU HA   H  -6.075 -13.797  -3.218 1.00 . C C .  10 GLU HA   1 1 
        7  48566 3 2  10 GLU HB2  H  -7.601 -16.386  -3.536 1.00 . C C .  10 GLU HB2  1 1 
        7  48567 3 2  10 GLU HB3  H  -7.397 -15.523  -2.018 1.00 . C C .  10 GLU HB3  1 1 
        7  48568 3 2  10 GLU HG2  H  -8.708 -13.704  -2.758 1.00 . C C .  10 GLU HG2  1 1 
        7  48569 3 2  10 GLU HG3  H  -8.673 -14.265  -4.426 1.00 . C C .  10 GLU HG3  1 1 
        7  48570 3 2  10 GLU N    N  -6.233 -14.695  -5.068 1.00 . C C .  10 GLU N    1 1 
        7  48571 3 2  10 GLU O    O  -4.398 -15.393  -2.115 1.00 . C C .  10 GLU O    1 1 
        7  48572 3 2  10 GLU OE1  O -10.178 -16.429  -3.736 1.00 . C C .  10 GLU OE1  1 1 
        7  48573 3 2  10 GLU OE2  O -10.882 -14.824  -2.423 1.00 . C C .  10 GLU OE2  1 1 
        7  48574 3 2  11 GLU C    C  -2.134 -16.699  -3.933 1.00 . C C .  11 GLU C    1 1 
        7  48575 3 2  11 GLU CA   C  -3.444 -17.454  -3.708 1.00 . C C .  11 GLU CA   1 1 
        7  48576 3 2  11 GLU CB   C  -3.490 -18.703  -4.596 1.00 . C C .  11 GLU CB   1 1 
        7  48577 3 2  11 GLU CD   C  -2.219 -20.705  -5.456 1.00 . C C .  11 GLU CD   1 1 
        7  48578 3 2  11 GLU CG   C  -2.362 -19.691  -4.339 1.00 . C C .  11 GLU CG   1 1 
        7  48579 3 2  11 GLU H    H  -5.097 -16.742  -4.829 1.00 . C C .  11 GLU H    1 1 
        7  48580 3 2  11 GLU HA   H  -3.504 -17.753  -2.673 1.00 . C C .  11 GLU HA   1 1 
        7  48581 3 2  11 GLU HB2  H  -4.427 -19.215  -4.429 1.00 . C C .  11 GLU HB2  1 1 
        7  48582 3 2  11 GLU HB3  H  -3.438 -18.396  -5.630 1.00 . C C .  11 GLU HB3  1 1 
        7  48583 3 2  11 GLU HG2  H  -1.435 -19.146  -4.244 1.00 . C C .  11 GLU HG2  1 1 
        7  48584 3 2  11 GLU HG3  H  -2.565 -20.218  -3.416 1.00 . C C .  11 GLU HG3  1 1 
        7  48585 3 2  11 GLU N    N  -4.587 -16.593  -4.001 1.00 . C C .  11 GLU N    1 1 
        7  48586 3 2  11 GLU O    O  -1.191 -16.819  -3.150 1.00 . C C .  11 GLU O    1 1 
        7  48587 3 2  11 GLU OE1  O  -1.529 -20.404  -6.451 1.00 . C C .  11 GLU OE1  1 1 
        7  48588 3 2  11 GLU OE2  O  -2.802 -21.803  -5.346 1.00 . C C .  11 GLU OE2  1 1 
        7  48589 3 2  12 SER C    C  -0.577 -14.079  -4.287 1.00 . C C .  12 SER C    1 1 
        7  48590 3 2  12 SER CA   C  -0.912 -15.127  -5.351 1.00 . C C .  12 SER CA   1 1 
        7  48591 3 2  12 SER CB   C  -1.119 -14.445  -6.703 1.00 . C C .  12 SER CB   1 1 
        7  48592 3 2  12 SER H    H  -2.893 -15.842  -5.570 1.00 . C C .  12 SER H    1 1 
        7  48593 3 2  12 SER HA   H  -0.082 -15.812  -5.432 1.00 . C C .  12 SER HA   1 1 
        7  48594 3 2  12 SER HB2  H  -1.946 -13.752  -6.631 1.00 . C C .  12 SER HB2  1 1 
        7  48595 3 2  12 SER HB3  H  -0.223 -13.906  -6.975 1.00 . C C .  12 SER HB3  1 1 
        7  48596 3 2  12 SER HG   H  -2.145 -15.949  -7.440 1.00 . C C .  12 SER HG   1 1 
        7  48597 3 2  12 SER N    N  -2.097 -15.903  -4.998 1.00 . C C .  12 SER N    1 1 
        7  48598 3 2  12 SER O    O   0.572 -13.651  -4.165 1.00 . C C .  12 SER O    1 1 
        7  48599 3 2  12 SER OG   O  -1.408 -15.391  -7.720 1.00 . C C .  12 SER OG   1 1 
        7  48600 3 2  13 ILE C    C  -1.177 -13.358  -1.128 1.00 . C C .  13 ILE C    1 1 
        7  48601 3 2  13 ILE CA   C  -1.361 -12.670  -2.477 1.00 . C C .  13 ILE CA   1 1 
        7  48602 3 2  13 ILE CB   C  -2.513 -11.642  -2.383 1.00 . C C .  13 ILE CB   1 1 
        7  48603 3 2  13 ILE CD1  C  -5.001 -11.396  -1.886 1.00 . C C .  13 ILE CD1  1 1 
        7  48604 3 2  13 ILE CG1  C  -3.858 -12.344  -2.183 1.00 . C C .  13 ILE CG1  1 1 
        7  48605 3 2  13 ILE CG2  C  -2.546 -10.765  -3.629 1.00 . C C .  13 ILE CG2  1 1 
        7  48606 3 2  13 ILE H    H  -2.483 -14.000  -3.683 1.00 . C C .  13 ILE H    1 1 
        7  48607 3 2  13 ILE HA   H  -0.452 -12.136  -2.714 1.00 . C C .  13 ILE HA   1 1 
        7  48608 3 2  13 ILE HB   H  -2.322 -11.002  -1.534 1.00 . C C .  13 ILE HB   1 1 
        7  48609 3 2  13 ILE HD11 H  -4.824 -10.904  -0.942 1.00 . C C .  13 ILE HD11 1 1 
        7  48610 3 2  13 ILE HD12 H  -5.924 -11.951  -1.836 1.00 . C C .  13 ILE HD12 1 1 
        7  48611 3 2  13 ILE HD13 H  -5.067 -10.656  -2.671 1.00 . C C .  13 ILE HD13 1 1 
        7  48612 3 2  13 ILE HG12 H  -4.105 -12.895  -3.079 1.00 . C C .  13 ILE HG12 1 1 
        7  48613 3 2  13 ILE HG13 H  -3.774 -13.033  -1.355 1.00 . C C .  13 ILE HG13 1 1 
        7  48614 3 2  13 ILE HG21 H  -3.360 -10.061  -3.551 1.00 . C C .  13 ILE HG21 1 1 
        7  48615 3 2  13 ILE HG22 H  -2.686 -11.384  -4.504 1.00 . C C .  13 ILE HG22 1 1 
        7  48616 3 2  13 ILE HG23 H  -1.613 -10.228  -3.715 1.00 . C C .  13 ILE HG23 1 1 
        7  48617 3 2  13 ILE N    N  -1.580 -13.654  -3.528 1.00 . C C .  13 ILE N    1 1 
        7  48618 3 2  13 ILE O    O  -0.835 -12.721  -0.135 1.00 . C C .  13 ILE O    1 1 
        7  48619 3 2  14 GLU C    C   0.182 -15.948   0.262 1.00 . C C .  14 GLU C    1 1 
        7  48620 3 2  14 GLU CA   C  -1.244 -15.431   0.127 1.00 . C C .  14 GLU CA   1 1 
        7  48621 3 2  14 GLU CB   C  -2.231 -16.600   0.166 1.00 . C C .  14 GLU CB   1 1 
        7  48622 3 2  14 GLU CD   C  -2.729 -18.501   1.752 1.00 . C C .  14 GLU CD   1 1 
        7  48623 3 2  14 GLU CG   C  -2.636 -17.000   1.575 1.00 . C C .  14 GLU CG   1 1 
        7  48624 3 2  14 GLU H    H  -1.651 -15.129  -1.926 1.00 . C C .  14 GLU H    1 1 
        7  48625 3 2  14 GLU HA   H  -1.450 -14.767   0.953 1.00 . C C .  14 GLU HA   1 1 
        7  48626 3 2  14 GLU HB2  H  -3.122 -16.322  -0.379 1.00 . C C .  14 GLU HB2  1 1 
        7  48627 3 2  14 GLU HB3  H  -1.778 -17.455  -0.313 1.00 . C C .  14 GLU HB3  1 1 
        7  48628 3 2  14 GLU HG2  H  -1.904 -16.617   2.268 1.00 . C C .  14 GLU HG2  1 1 
        7  48629 3 2  14 GLU HG3  H  -3.601 -16.567   1.796 1.00 . C C .  14 GLU HG3  1 1 
        7  48630 3 2  14 GLU N    N  -1.391 -14.667  -1.101 1.00 . C C .  14 GLU N    1 1 
        7  48631 3 2  14 GLU O    O   0.644 -16.249   1.365 1.00 . C C .  14 GLU O    1 1 
        7  48632 3 2  14 GLU OE1  O  -1.702 -19.191   1.560 1.00 . C C .  14 GLU OE1  1 1 
        7  48633 3 2  14 GLU OE2  O  -3.822 -18.994   2.098 1.00 . C C .  14 GLU OE2  1 1 
        7  48634 3 2  15 THR C    C   3.133 -15.646   0.014 1.00 . C C .  15 THR C    1 1 
        7  48635 3 2  15 THR CA   C   2.254 -16.512  -0.882 1.00 . C C .  15 THR CA   1 1 
        7  48636 3 2  15 THR CB   C   2.811 -16.513  -2.315 1.00 . C C .  15 THR CB   1 1 
        7  48637 3 2  15 THR CG2  C   3.515 -17.828  -2.618 1.00 . C C .  15 THR CG2  1 1 
        7  48638 3 2  15 THR H    H   0.451 -15.795  -1.716 1.00 . C C .  15 THR H    1 1 
        7  48639 3 2  15 THR HA   H   2.265 -17.526  -0.511 1.00 . C C .  15 THR HA   1 1 
        7  48640 3 2  15 THR HB   H   3.520 -15.704  -2.415 1.00 . C C .  15 THR HB   1 1 
        7  48641 3 2  15 THR HG1  H   1.762 -17.006  -3.911 1.00 . C C .  15 THR HG1  1 1 
        7  48642 3 2  15 THR HG21 H   4.302 -17.988  -1.897 1.00 . C C .  15 THR HG21 1 1 
        7  48643 3 2  15 THR HG22 H   3.937 -17.789  -3.612 1.00 . C C .  15 THR HG22 1 1 
        7  48644 3 2  15 THR HG23 H   2.802 -18.638  -2.561 1.00 . C C .  15 THR HG23 1 1 
        7  48645 3 2  15 THR N    N   0.878 -16.040  -0.865 1.00 . C C .  15 THR N    1 1 
        7  48646 3 2  15 THR O    O   3.869 -16.161   0.853 1.00 . C C .  15 THR O    1 1 
        7  48647 3 2  15 THR OG1  O   1.736 -16.318  -3.242 1.00 . C C .  15 THR OG1  1 1 
        7  48648 3 2  16 VAL C    C   3.439 -13.535   2.150 1.00 . C C .  16 VAL C    1 1 
        7  48649 3 2  16 VAL CA   C   3.798 -13.397   0.671 1.00 . C C .  16 VAL CA   1 1 
        7  48650 3 2  16 VAL CB   C   3.593 -11.932   0.227 1.00 . C C .  16 VAL CB   1 1 
        7  48651 3 2  16 VAL CG1  C   4.176 -11.707  -1.158 1.00 . C C .  16 VAL CG1  1 1 
        7  48652 3 2  16 VAL CG2  C   2.120 -11.548   0.255 1.00 . C C .  16 VAL CG2  1 1 
        7  48653 3 2  16 VAL H    H   2.394 -13.979  -0.808 1.00 . C C .  16 VAL H    1 1 
        7  48654 3 2  16 VAL HA   H   4.841 -13.648   0.542 1.00 . C C .  16 VAL HA   1 1 
        7  48655 3 2  16 VAL HB   H   4.118 -11.291   0.918 1.00 . C C .  16 VAL HB   1 1 
        7  48656 3 2  16 VAL HG11 H   3.935 -10.710  -1.492 1.00 . C C .  16 VAL HG11 1 1 
        7  48657 3 2  16 VAL HG12 H   3.759 -12.429  -1.844 1.00 . C C .  16 VAL HG12 1 1 
        7  48658 3 2  16 VAL HG13 H   5.248 -11.823  -1.120 1.00 . C C .  16 VAL HG13 1 1 
        7  48659 3 2  16 VAL HG21 H   1.738 -11.649   1.261 1.00 . C C .  16 VAL HG21 1 1 
        7  48660 3 2  16 VAL HG22 H   1.565 -12.198  -0.406 1.00 . C C .  16 VAL HG22 1 1 
        7  48661 3 2  16 VAL HG23 H   2.009 -10.525  -0.070 1.00 . C C .  16 VAL HG23 1 1 
        7  48662 3 2  16 VAL N    N   3.016 -14.330  -0.136 1.00 . C C .  16 VAL N    1 1 
        7  48663 3 2  16 VAL O    O   4.258 -13.271   3.031 1.00 . C C .  16 VAL O    1 1 
        7  48664 3 2  17 VAL C    C   2.435 -15.361   4.408 1.00 . C C .  17 VAL C    1 1 
        7  48665 3 2  17 VAL CA   C   1.736 -14.160   3.774 1.00 . C C .  17 VAL CA   1 1 
        7  48666 3 2  17 VAL CB   C   0.202 -14.358   3.816 1.00 . C C .  17 VAL CB   1 1 
        7  48667 3 2  17 VAL CG1  C  -0.289 -14.549   5.244 1.00 . C C .  17 VAL CG1  1 1 
        7  48668 3 2  17 VAL CG2  C  -0.504 -13.176   3.164 1.00 . C C .  17 VAL CG2  1 1 
        7  48669 3 2  17 VAL H    H   1.611 -14.182   1.665 1.00 . C C .  17 VAL H    1 1 
        7  48670 3 2  17 VAL HA   H   1.984 -13.271   4.337 1.00 . C C .  17 VAL HA   1 1 
        7  48671 3 2  17 VAL HB   H  -0.040 -15.248   3.254 1.00 . C C .  17 VAL HB   1 1 
        7  48672 3 2  17 VAL HG11 H   0.200 -15.409   5.680 1.00 . C C .  17 VAL HG11 1 1 
        7  48673 3 2  17 VAL HG12 H  -1.357 -14.707   5.242 1.00 . C C .  17 VAL HG12 1 1 
        7  48674 3 2  17 VAL HG13 H  -0.057 -13.670   5.827 1.00 . C C .  17 VAL HG13 1 1 
        7  48675 3 2  17 VAL HG21 H  -1.572 -13.326   3.207 1.00 . C C .  17 VAL HG21 1 1 
        7  48676 3 2  17 VAL HG22 H  -0.192 -13.096   2.133 1.00 . C C .  17 VAL HG22 1 1 
        7  48677 3 2  17 VAL HG23 H  -0.245 -12.269   3.689 1.00 . C C .  17 VAL HG23 1 1 
        7  48678 3 2  17 VAL N    N   2.210 -13.972   2.411 1.00 . C C .  17 VAL N    1 1 
        7  48679 3 2  17 VAL O    O   2.733 -15.356   5.602 1.00 . C C .  17 VAL O    1 1 
        7  48680 3 2  18 THR C    C   4.832 -17.229   4.505 1.00 . C C .  18 THR C    1 1 
        7  48681 3 2  18 THR CA   C   3.399 -17.568   4.082 1.00 . C C .  18 THR CA   1 1 
        7  48682 3 2  18 THR CB   C   3.376 -18.717   3.029 1.00 . C C .  18 THR CB   1 1 
        7  48683 3 2  18 THR CG2  C   4.674 -18.815   2.239 1.00 . C C .  18 THR CG2  1 1 
        7  48684 3 2  18 THR H    H   2.497 -16.308   2.643 1.00 . C C .  18 THR H    1 1 
        7  48685 3 2  18 THR HA   H   2.860 -17.906   4.957 1.00 . C C .  18 THR HA   1 1 
        7  48686 3 2  18 THR HB   H   2.569 -18.526   2.336 1.00 . C C .  18 THR HB   1 1 
        7  48687 3 2  18 THR HG1  H   2.537 -19.842   4.425 1.00 . C C .  18 THR HG1  1 1 
        7  48688 3 2  18 THR HG21 H   5.492 -19.020   2.915 1.00 . C C .  18 THR HG21 1 1 
        7  48689 3 2  18 THR HG22 H   4.854 -17.883   1.728 1.00 . C C .  18 THR HG22 1 1 
        7  48690 3 2  18 THR HG23 H   4.597 -19.614   1.514 1.00 . C C .  18 THR HG23 1 1 
        7  48691 3 2  18 THR N    N   2.729 -16.372   3.593 1.00 . C C .  18 THR N    1 1 
        7  48692 3 2  18 THR O    O   5.330 -17.739   5.507 1.00 . C C .  18 THR O    1 1 
        7  48693 3 2  18 THR OG1  O   3.134 -19.973   3.677 1.00 . C C .  18 THR OG1  1 1 
        7  48694 3 2  19 THR C    C   6.826 -15.043   5.316 1.00 . C C .  19 THR C    1 1 
        7  48695 3 2  19 THR CA   C   6.828 -15.916   4.065 1.00 . C C .  19 THR CA   1 1 
        7  48696 3 2  19 THR CB   C   7.432 -15.137   2.886 1.00 . C C .  19 THR CB   1 1 
        7  48697 3 2  19 THR CG2  C   8.912 -15.454   2.728 1.00 . C C .  19 THR CG2  1 1 
        7  48698 3 2  19 THR H    H   5.032 -15.966   2.958 1.00 . C C .  19 THR H    1 1 
        7  48699 3 2  19 THR HA   H   7.427 -16.796   4.245 1.00 . C C .  19 THR HA   1 1 
        7  48700 3 2  19 THR HB   H   7.321 -14.079   3.078 1.00 . C C .  19 THR HB   1 1 
        7  48701 3 2  19 THR HG1  H   7.268 -16.081   1.145 1.00 . C C .  19 THR HG1  1 1 
        7  48702 3 2  19 THR HG21 H   9.039 -16.518   2.589 1.00 . C C .  19 THR HG21 1 1 
        7  48703 3 2  19 THR HG22 H   9.445 -15.141   3.613 1.00 . C C .  19 THR HG22 1 1 
        7  48704 3 2  19 THR HG23 H   9.302 -14.931   1.868 1.00 . C C .  19 THR HG23 1 1 
        7  48705 3 2  19 THR N    N   5.475 -16.337   3.755 1.00 . C C .  19 THR N    1 1 
        7  48706 3 2  19 THR O    O   7.701 -15.150   6.173 1.00 . C C .  19 THR O    1 1 
        7  48707 3 2  19 THR OG1  O   6.729 -15.472   1.681 1.00 . C C .  19 THR OG1  1 1 
        7  48708 3 2  20 PHE C    C   5.404 -14.090   7.847 1.00 . C C .  20 PHE C    1 1 
        7  48709 3 2  20 PHE CA   C   5.664 -13.303   6.559 1.00 . C C .  20 PHE CA   1 1 
        7  48710 3 2  20 PHE CB   C   4.528 -12.308   6.270 1.00 . C C .  20 PHE CB   1 1 
        7  48711 3 2  20 PHE CD1  C   4.318 -10.996   8.404 1.00 . C C .  20 PHE CD1  1 1 
        7  48712 3 2  20 PHE CD2  C   2.445 -12.270   7.673 1.00 . C C .  20 PHE CD2  1 1 
        7  48713 3 2  20 PHE CE1  C   3.603 -10.571   9.508 1.00 . C C .  20 PHE CE1  1 1 
        7  48714 3 2  20 PHE CE2  C   1.724 -11.850   8.775 1.00 . C C .  20 PHE CE2  1 1 
        7  48715 3 2  20 PHE CG   C   3.750 -11.850   7.476 1.00 . C C .  20 PHE CG   1 1 
        7  48716 3 2  20 PHE CZ   C   2.305 -11.000   9.694 1.00 . C C .  20 PHE CZ   1 1 
        7  48717 3 2  20 PHE H    H   5.141 -14.168   4.704 1.00 . C C .  20 PHE H    1 1 
        7  48718 3 2  20 PHE HA   H   6.588 -12.756   6.670 1.00 . C C .  20 PHE HA   1 1 
        7  48719 3 2  20 PHE HB2  H   4.948 -11.429   5.804 1.00 . C C .  20 PHE HB2  1 1 
        7  48720 3 2  20 PHE HB3  H   3.832 -12.767   5.583 1.00 . C C .  20 PHE HB3  1 1 
        7  48721 3 2  20 PHE HD1  H   5.333 -10.661   8.261 1.00 . C C .  20 PHE HD1  1 1 
        7  48722 3 2  20 PHE HD2  H   1.989 -12.937   6.954 1.00 . C C .  20 PHE HD2  1 1 
        7  48723 3 2  20 PHE HE1  H   4.061  -9.906  10.224 1.00 . C C .  20 PHE HE1  1 1 
        7  48724 3 2  20 PHE HE2  H   0.707 -12.186   8.915 1.00 . C C .  20 PHE HE2  1 1 
        7  48725 3 2  20 PHE HZ   H   1.744 -10.669  10.554 1.00 . C C .  20 PHE HZ   1 1 
        7  48726 3 2  20 PHE N    N   5.812 -14.199   5.422 1.00 . C C .  20 PHE N    1 1 
        7  48727 3 2  20 PHE O    O   6.044 -13.850   8.871 1.00 . C C .  20 PHE O    1 1 
        7  48728 3 2  21 PHE C    C   5.274 -16.805   9.374 1.00 . C C .  21 PHE C    1 1 
        7  48729 3 2  21 PHE CA   C   4.142 -15.875   8.934 1.00 . C C .  21 PHE CA   1 1 
        7  48730 3 2  21 PHE CB   C   2.889 -16.701   8.632 1.00 . C C .  21 PHE CB   1 1 
        7  48731 3 2  21 PHE CD1  C   1.348 -16.717  10.615 1.00 . C C .  21 PHE CD1  1 1 
        7  48732 3 2  21 PHE CD2  C   0.814 -15.291   8.780 1.00 . C C .  21 PHE CD2  1 1 
        7  48733 3 2  21 PHE CE1  C   0.218 -16.283  11.284 1.00 . C C .  21 PHE CE1  1 1 
        7  48734 3 2  21 PHE CE2  C  -0.317 -14.854   9.445 1.00 . C C .  21 PHE CE2  1 1 
        7  48735 3 2  21 PHE CG   C   1.659 -16.226   9.356 1.00 . C C .  21 PHE CG   1 1 
        7  48736 3 2  21 PHE CZ   C  -0.615 -15.350  10.699 1.00 . C C .  21 PHE CZ   1 1 
        7  48737 3 2  21 PHE H    H   4.063 -15.239   6.912 1.00 . C C .  21 PHE H    1 1 
        7  48738 3 2  21 PHE HA   H   3.920 -15.199   9.745 1.00 . C C .  21 PHE HA   1 1 
        7  48739 3 2  21 PHE HB2  H   2.686 -16.659   7.572 1.00 . C C .  21 PHE HB2  1 1 
        7  48740 3 2  21 PHE HB3  H   3.067 -17.728   8.917 1.00 . C C .  21 PHE HB3  1 1 
        7  48741 3 2  21 PHE HD1  H   1.999 -17.445  11.075 1.00 . C C .  21 PHE HD1  1 1 
        7  48742 3 2  21 PHE HD2  H   1.045 -14.902   7.800 1.00 . C C .  21 PHE HD2  1 1 
        7  48743 3 2  21 PHE HE1  H  -0.012 -16.675  12.265 1.00 . C C .  21 PHE HE1  1 1 
        7  48744 3 2  21 PHE HE2  H  -0.967 -14.124   8.986 1.00 . C C .  21 PHE HE2  1 1 
        7  48745 3 2  21 PHE HZ   H  -1.498 -15.010  11.218 1.00 . C C .  21 PHE HZ   1 1 
        7  48746 3 2  21 PHE N    N   4.504 -15.064   7.772 1.00 . C C .  21 PHE N    1 1 
        7  48747 3 2  21 PHE O    O   5.229 -17.359  10.473 1.00 . C C .  21 PHE O    1 1 
        7  48748 3 2  22 THR C    C   8.637 -17.069   9.255 1.00 . C C .  22 THR C    1 1 
        7  48749 3 2  22 THR CA   C   7.392 -17.864   8.870 1.00 . C C .  22 THR CA   1 1 
        7  48750 3 2  22 THR CB   C   7.731 -18.816   7.709 1.00 . C C .  22 THR CB   1 1 
        7  48751 3 2  22 THR CG2  C   6.711 -19.941   7.617 1.00 . C C .  22 THR CG2  1 1 
        7  48752 3 2  22 THR H    H   6.277 -16.528   7.663 1.00 . C C .  22 THR H    1 1 
        7  48753 3 2  22 THR HA   H   7.091 -18.464   9.718 1.00 . C C .  22 THR HA   1 1 
        7  48754 3 2  22 THR HB   H   8.706 -19.247   7.887 1.00 . C C .  22 THR HB   1 1 
        7  48755 3 2  22 THR HG1  H   6.868 -18.082   6.087 1.00 . C C .  22 THR HG1  1 1 
        7  48756 3 2  22 THR HG21 H   6.779 -20.559   8.499 1.00 . C C .  22 THR HG21 1 1 
        7  48757 3 2  22 THR HG22 H   6.910 -20.540   6.740 1.00 . C C .  22 THR HG22 1 1 
        7  48758 3 2  22 THR HG23 H   5.719 -19.522   7.548 1.00 . C C .  22 THR HG23 1 1 
        7  48759 3 2  22 THR N    N   6.281 -16.987   8.530 1.00 . C C .  22 THR N    1 1 
        7  48760 3 2  22 THR O    O   9.582 -17.619   9.823 1.00 . C C .  22 THR O    1 1 
        7  48761 3 2  22 THR OG1  O   7.759 -18.093   6.472 1.00 . C C .  22 THR OG1  1 1 
        7  48762 3 2  23 PHE C    C   9.528 -14.103  10.530 1.00 . C C .  23 PHE C    1 1 
        7  48763 3 2  23 PHE CA   C   9.768 -14.915   9.265 1.00 . C C .  23 PHE CA   1 1 
        7  48764 3 2  23 PHE CB   C  10.063 -13.970   8.099 1.00 . C C .  23 PHE CB   1 1 
        7  48765 3 2  23 PHE CD1  C  10.999 -15.236   6.146 1.00 . C C .  23 PHE CD1  1 1 
        7  48766 3 2  23 PHE CD2  C  12.504 -14.000   7.521 1.00 . C C .  23 PHE CD2  1 1 
        7  48767 3 2  23 PHE CE1  C  12.053 -15.642   5.352 1.00 . C C .  23 PHE CE1  1 1 
        7  48768 3 2  23 PHE CE2  C  13.564 -14.403   6.730 1.00 . C C .  23 PHE CE2  1 1 
        7  48769 3 2  23 PHE CG   C  11.211 -14.412   7.238 1.00 . C C .  23 PHE CG   1 1 
        7  48770 3 2  23 PHE CZ   C  13.338 -15.225   5.644 1.00 . C C .  23 PHE CZ   1 1 
        7  48771 3 2  23 PHE H    H   7.848 -15.390   8.506 1.00 . C C .  23 PHE H    1 1 
        7  48772 3 2  23 PHE HA   H  10.627 -15.551   9.421 1.00 . C C .  23 PHE HA   1 1 
        7  48773 3 2  23 PHE HB2  H   9.186 -13.900   7.473 1.00 . C C .  23 PHE HB2  1 1 
        7  48774 3 2  23 PHE HB3  H  10.297 -12.989   8.490 1.00 . C C .  23 PHE HB3  1 1 
        7  48775 3 2  23 PHE HD1  H   9.995 -15.563   5.916 1.00 . C C .  23 PHE HD1  1 1 
        7  48776 3 2  23 PHE HD2  H  12.681 -13.357   8.369 1.00 . C C .  23 PHE HD2  1 1 
        7  48777 3 2  23 PHE HE1  H  11.871 -16.286   4.503 1.00 . C C .  23 PHE HE1  1 1 
        7  48778 3 2  23 PHE HE2  H  14.567 -14.078   6.959 1.00 . C C .  23 PHE HE2  1 1 
        7  48779 3 2  23 PHE HZ   H  14.164 -15.542   5.024 1.00 . C C .  23 PHE HZ   1 1 
        7  48780 3 2  23 PHE N    N   8.631 -15.774   8.953 1.00 . C C .  23 PHE N    1 1 
        7  48781 3 2  23 PHE O    O  10.454 -13.846  11.292 1.00 . C C .  23 PHE O    1 1 
        7  48782 3 2  24 ALA C    C   7.735 -13.774  13.175 1.00 . C C .  24 ALA C    1 1 
        7  48783 3 2  24 ALA CA   C   7.926 -12.915  11.927 1.00 . C C .  24 ALA CA   1 1 
        7  48784 3 2  24 ALA CB   C   6.669 -12.106  11.643 1.00 . C C .  24 ALA CB   1 1 
        7  48785 3 2  24 ALA H    H   7.574 -13.970  10.124 1.00 . C C .  24 ALA H    1 1 
        7  48786 3 2  24 ALA HA   H   8.734 -12.221  12.107 1.00 . C C .  24 ALA HA   1 1 
        7  48787 3 2  24 ALA HB1  H   5.801 -12.741  11.740 1.00 . C C .  24 ALA HB1  1 1 
        7  48788 3 2  24 ALA HB2  H   6.715 -11.711  10.639 1.00 . C C .  24 ALA HB2  1 1 
        7  48789 3 2  24 ALA HB3  H   6.599 -11.289  12.347 1.00 . C C .  24 ALA HB3  1 1 
        7  48790 3 2  24 ALA N    N   8.280 -13.717  10.757 1.00 . C C .  24 ALA N    1 1 
        7  48791 3 2  24 ALA O    O   7.019 -13.397  14.097 1.00 . C C .  24 ALA O    1 1 
        7  48792 3 2  25 ARG C    C   9.658 -16.156  14.907 1.00 . C C .  25 ARG C    1 1 
        7  48793 3 2  25 ARG CA   C   8.277 -15.818  14.356 1.00 . C C .  25 ARG CA   1 1 
        7  48794 3 2  25 ARG CB   C   7.510 -17.093  13.981 1.00 . C C .  25 ARG CB   1 1 
        7  48795 3 2  25 ARG CD   C   8.769 -19.103  13.122 1.00 . C C .  25 ARG CD   1 1 
        7  48796 3 2  25 ARG CG   C   8.047 -17.816  12.751 1.00 . C C .  25 ARG CG   1 1 
        7  48797 3 2  25 ARG CZ   C  11.102 -19.747  13.616 1.00 . C C .  25 ARG CZ   1 1 
        7  48798 3 2  25 ARG H    H   8.970 -15.171  12.465 1.00 . C C .  25 ARG H    1 1 
        7  48799 3 2  25 ARG HA   H   7.723 -15.294  15.123 1.00 . C C .  25 ARG HA   1 1 
        7  48800 3 2  25 ARG HB2  H   7.546 -17.774  14.816 1.00 . C C .  25 ARG HB2  1 1 
        7  48801 3 2  25 ARG HB3  H   6.480 -16.829  13.792 1.00 . C C .  25 ARG HB3  1 1 
        7  48802 3 2  25 ARG HD2  H   8.534 -19.352  14.145 1.00 . C C .  25 ARG HD2  1 1 
        7  48803 3 2  25 ARG HD3  H   8.427 -19.894  12.471 1.00 . C C .  25 ARG HD3  1 1 
        7  48804 3 2  25 ARG HE   H  10.553 -18.261  12.391 1.00 . C C .  25 ARG HE   1 1 
        7  48805 3 2  25 ARG HG2  H   7.222 -18.055  12.097 1.00 . C C .  25 ARG HG2  1 1 
        7  48806 3 2  25 ARG HG3  H   8.738 -17.163  12.235 1.00 . C C .  25 ARG HG3  1 1 
        7  48807 3 2  25 ARG HH11 H   9.720 -20.831  14.625 1.00 . C C .  25 ARG HH11 1 1 
        7  48808 3 2  25 ARG HH12 H  11.367 -21.275  14.918 1.00 . C C .  25 ARG HH12 1 1 
        7  48809 3 2  25 ARG HH21 H  12.712 -18.837  12.791 1.00 . C C .  25 ARG HH21 1 1 
        7  48810 3 2  25 ARG HH22 H  13.073 -20.136  13.883 1.00 . C C .  25 ARG HH22 1 1 
        7  48811 3 2  25 ARG N    N   8.388 -14.926  13.214 1.00 . C C .  25 ARG N    1 1 
        7  48812 3 2  25 ARG NE   N  10.218 -18.973  12.988 1.00 . C C .  25 ARG NE   1 1 
        7  48813 3 2  25 ARG NH1  N  10.696 -20.692  14.454 1.00 . C C .  25 ARG NH1  1 1 
        7  48814 3 2  25 ARG NH2  N  12.398 -19.560  13.414 1.00 . C C .  25 ARG NH2  1 1 
        7  48815 3 2  25 ARG O    O   9.865 -17.217  15.498 1.00 . C C .  25 ARG O    1 1 
        7  48816 3 2  26 GLN C    C  12.162 -14.743  16.545 1.00 . C C .  26 GLN C    1 1 
        7  48817 3 2  26 GLN CA   C  11.957 -15.438  15.202 1.00 . C C .  26 GLN CA   1 1 
        7  48818 3 2  26 GLN CB   C  12.970 -14.921  14.174 1.00 . C C .  26 GLN CB   1 1 
        7  48819 3 2  26 GLN CD   C  12.789 -16.256  12.030 1.00 . C C .  26 GLN CD   1 1 
        7  48820 3 2  26 GLN CG   C  13.574 -16.013  13.304 1.00 . C C .  26 GLN CG   1 1 
        7  48821 3 2  26 GLN H    H  10.356 -14.384  14.292 1.00 . C C .  26 GLN H    1 1 
        7  48822 3 2  26 GLN HA   H  12.103 -16.499  15.338 1.00 . C C .  26 GLN HA   1 1 
        7  48823 3 2  26 GLN HB2  H  12.476 -14.215  13.527 1.00 . C C .  26 GLN HB2  1 1 
        7  48824 3 2  26 GLN HB3  H  13.771 -14.421  14.695 1.00 . C C .  26 GLN HB3  1 1 
        7  48825 3 2  26 GLN HE21 H  14.071 -15.142  10.986 1.00 . C C .  26 GLN HE21 1 1 
        7  48826 3 2  26 GLN HE22 H  12.749 -15.819  10.099 1.00 . C C .  26 GLN HE22 1 1 
        7  48827 3 2  26 GLN HG2  H  14.580 -15.728  13.037 1.00 . C C .  26 GLN HG2  1 1 
        7  48828 3 2  26 GLN HG3  H  13.603 -16.931  13.873 1.00 . C C .  26 GLN HG3  1 1 
        7  48829 3 2  26 GLN N    N  10.595 -15.239  14.731 1.00 . C C .  26 GLN N    1 1 
        7  48830 3 2  26 GLN NE2  N  13.248 -15.685  10.929 1.00 . C C .  26 GLN NE2  1 1 
        7  48831 3 2  26 GLN O    O  12.851 -15.264  17.426 1.00 . C C .  26 GLN O    1 1 
        7  48832 3 2  26 GLN OE1  O  11.795 -16.981  12.029 1.00 . C C .  26 GLN OE1  1 1 
        7  48833 3 2  27 GLU C    C  10.442 -13.053  18.820 1.00 . C C .  27 GLU C    1 1 
        7  48834 3 2  27 GLU CA   C  11.660 -12.810  17.933 1.00 . C C .  27 GLU CA   1 1 
        7  48835 3 2  27 GLU CB   C  11.814 -11.313  17.645 1.00 . C C .  27 GLU CB   1 1 
        7  48836 3 2  27 GLU CD   C  13.490  -9.447  17.317 1.00 . C C .  27 GLU CD   1 1 
        7  48837 3 2  27 GLU CG   C  13.194 -10.924  17.134 1.00 . C C .  27 GLU CG   1 1 
        7  48838 3 2  27 GLU H    H  11.017 -13.207  15.952 1.00 . C C .  27 GLU H    1 1 
        7  48839 3 2  27 GLU HA   H  12.540 -13.157  18.457 1.00 . C C .  27 GLU HA   1 1 
        7  48840 3 2  27 GLU HB2  H  11.084 -11.024  16.902 1.00 . C C .  27 GLU HB2  1 1 
        7  48841 3 2  27 GLU HB3  H  11.624 -10.760  18.554 1.00 . C C .  27 GLU HB3  1 1 
        7  48842 3 2  27 GLU HG2  H  13.938 -11.493  17.671 1.00 . C C .  27 GLU HG2  1 1 
        7  48843 3 2  27 GLU HG3  H  13.254 -11.160  16.082 1.00 . C C .  27 GLU HG3  1 1 
        7  48844 3 2  27 GLU N    N  11.556 -13.571  16.698 1.00 . C C .  27 GLU N    1 1 
        7  48845 3 2  27 GLU O    O  10.578 -13.385  20.000 1.00 . C C .  27 GLU O    1 1 
        7  48846 3 2  27 GLU OE1  O  13.569  -8.994  18.478 1.00 . C C .  27 GLU OE1  1 1 
        7  48847 3 2  27 GLU OE2  O  13.642  -8.736  16.302 1.00 . C C .  27 GLU OE2  1 1 
        7  48848 3 2  28 GLY C    C   6.815 -12.538  18.345 1.00 . C C .  28 GLY C    1 1 
        7  48849 3 2  28 GLY CA   C   8.040 -13.111  19.021 1.00 . C C .  28 GLY CA   1 1 
        7  48850 3 2  28 GLY H    H   9.195 -12.617  17.313 1.00 . C C .  28 GLY H    1 1 
        7  48851 3 2  28 GLY HA2  H   7.898 -14.173  19.160 1.00 . C C .  28 GLY HA2  1 1 
        7  48852 3 2  28 GLY HA3  H   8.153 -12.645  19.990 1.00 . C C .  28 GLY HA3  1 1 
        7  48853 3 2  28 GLY N    N   9.252 -12.895  18.255 1.00 . C C .  28 GLY N    1 1 
        7  48854 3 2  28 GLY O    O   6.899 -11.491  17.704 1.00 . C C .  28 GLY O    1 1 
        7  48855 3 2  29 ARG C    C   4.509 -12.804  16.386 1.00 . C C .  29 ARG C    1 1 
        7  48856 3 2  29 ARG CA   C   4.410 -12.800  17.911 1.00 . C C .  29 ARG CA   1 1 
        7  48857 3 2  29 ARG CB   C   3.992 -11.417  18.422 1.00 . C C .  29 ARG CB   1 1 
        7  48858 3 2  29 ARG CD   C   2.257  -9.604  18.447 1.00 . C C .  29 ARG CD   1 1 
        7  48859 3 2  29 ARG CG   C   2.567 -11.039  18.062 1.00 . C C .  29 ARG CG   1 1 
        7  48860 3 2  29 ARG CZ   C   0.290  -8.120  18.475 1.00 . C C .  29 ARG CZ   1 1 
        7  48861 3 2  29 ARG H    H   5.696 -14.039  19.049 1.00 . C C .  29 ARG H    1 1 
        7  48862 3 2  29 ARG HA   H   3.660 -13.521  18.205 1.00 . C C .  29 ARG HA   1 1 
        7  48863 3 2  29 ARG HB2  H   4.086 -11.402  19.497 1.00 . C C .  29 ARG HB2  1 1 
        7  48864 3 2  29 ARG HB3  H   4.656 -10.676  18.000 1.00 . C C .  29 ARG HB3  1 1 
        7  48865 3 2  29 ARG HD2  H   2.330  -9.508  19.520 1.00 . C C .  29 ARG HD2  1 1 
        7  48866 3 2  29 ARG HD3  H   2.981  -8.953  17.978 1.00 . C C .  29 ARG HD3  1 1 
        7  48867 3 2  29 ARG HE   H   0.457  -9.782  17.360 1.00 . C C .  29 ARG HE   1 1 
        7  48868 3 2  29 ARG HG2  H   2.432 -11.150  16.996 1.00 . C C .  29 ARG HG2  1 1 
        7  48869 3 2  29 ARG HG3  H   1.887 -11.697  18.583 1.00 . C C .  29 ARG HG3  1 1 
        7  48870 3 2  29 ARG HH11 H   1.829  -7.509  19.636 1.00 . C C .  29 ARG HH11 1 1 
        7  48871 3 2  29 ARG HH12 H   0.422  -6.499  19.683 1.00 . C C .  29 ARG HH12 1 1 
        7  48872 3 2  29 ARG HH21 H  -1.395  -8.435  17.394 1.00 . C C .  29 ARG HH21 1 1 
        7  48873 3 2  29 ARG HH22 H  -1.414  -7.025  18.406 1.00 . C C .  29 ARG HH22 1 1 
        7  48874 3 2  29 ARG N    N   5.679 -13.220  18.509 1.00 . C C .  29 ARG N    1 1 
        7  48875 3 2  29 ARG NE   N   0.918  -9.202  18.024 1.00 . C C .  29 ARG NE   1 1 
        7  48876 3 2  29 ARG NH1  N   0.897  -7.312  19.331 1.00 . C C .  29 ARG NH1  1 1 
        7  48877 3 2  29 ARG NH2  N  -0.938  -7.836  18.056 1.00 . C C .  29 ARG NH2  1 1 
        7  48878 3 2  29 ARG O    O   4.884 -11.808  15.770 1.00 . C C .  29 ARG O    1 1 
        7  48879 3 2  30 LYS C    C   3.354 -13.133  13.552 1.00 . C C .  30 LYS C    1 1 
        7  48880 3 2  30 LYS CA   C   4.204 -14.128  14.343 1.00 . C C .  30 LYS CA   1 1 
        7  48881 3 2  30 LYS CB   C   3.782 -15.555  13.993 1.00 . C C .  30 LYS CB   1 1 
        7  48882 3 2  30 LYS CD   C   2.175 -17.431  14.405 1.00 . C C .  30 LYS CD   1 1 
        7  48883 3 2  30 LYS CE   C   0.933 -17.861  15.168 1.00 . C C .  30 LYS CE   1 1 
        7  48884 3 2  30 LYS CG   C   2.412 -15.939  14.527 1.00 . C C .  30 LYS CG   1 1 
        7  48885 3 2  30 LYS H    H   3.821 -14.674  16.353 1.00 . C C .  30 LYS H    1 1 
        7  48886 3 2  30 LYS HA   H   5.235 -14.001  14.049 1.00 . C C .  30 LYS HA   1 1 
        7  48887 3 2  30 LYS HB2  H   3.768 -15.660  12.920 1.00 . C C .  30 LYS HB2  1 1 
        7  48888 3 2  30 LYS HB3  H   4.507 -16.241  14.403 1.00 . C C .  30 LYS HB3  1 1 
        7  48889 3 2  30 LYS HD2  H   2.051 -17.683  13.363 1.00 . C C .  30 LYS HD2  1 1 
        7  48890 3 2  30 LYS HD3  H   3.031 -17.954  14.804 1.00 . C C .  30 LYS HD3  1 1 
        7  48891 3 2  30 LYS HE2  H   1.012 -17.514  16.186 1.00 . C C .  30 LYS HE2  1 1 
        7  48892 3 2  30 LYS HE3  H   0.067 -17.415  14.700 1.00 . C C .  30 LYS HE3  1 1 
        7  48893 3 2  30 LYS HG2  H   2.345 -15.659  15.567 1.00 . C C .  30 LYS HG2  1 1 
        7  48894 3 2  30 LYS HG3  H   1.655 -15.416  13.959 1.00 . C C .  30 LYS HG3  1 1 
        7  48895 3 2  30 LYS HZ1  H  -0.022 -19.613  15.779 1.00 . C C .  30 LYS HZ1  1 1 
        7  48896 3 2  30 LYS HZ2  H   1.641 -19.790  15.532 1.00 . C C .  30 LYS HZ2  1 1 
        7  48897 3 2  30 LYS HZ3  H   0.596 -19.681  14.209 1.00 . C C .  30 LYS HZ3  1 1 
        7  48898 3 2  30 LYS N    N   4.138 -13.934  15.794 1.00 . C C .  30 LYS N    1 1 
        7  48899 3 2  30 LYS NZ   N   0.776 -19.337  15.173 1.00 . C C .  30 LYS NZ   1 1 
        7  48900 3 2  30 LYS O    O   3.499 -13.023  12.335 1.00 . C C .  30 LYS O    1 1 
        7  48901 3 2  31 ASP C    C   2.189 -10.032  13.677 1.00 . C C .  31 ASP C    1 1 
        7  48902 3 2  31 ASP CA   C   1.616 -11.442  13.550 1.00 . C C .  31 ASP CA   1 1 
        7  48903 3 2  31 ASP CB   C   0.170 -11.494  14.077 1.00 . C C .  31 ASP CB   1 1 
        7  48904 3 2  31 ASP CG   C   0.074 -11.506  15.590 1.00 . C C .  31 ASP CG   1 1 
        7  48905 3 2  31 ASP H    H   2.387 -12.530  15.196 1.00 . C C .  31 ASP H    1 1 
        7  48906 3 2  31 ASP HA   H   1.607 -11.706  12.502 1.00 . C C .  31 ASP HA   1 1 
        7  48907 3 2  31 ASP HB2  H  -0.364 -10.629  13.715 1.00 . C C .  31 ASP HB2  1 1 
        7  48908 3 2  31 ASP HB3  H  -0.311 -12.387  13.699 1.00 . C C .  31 ASP HB3  1 1 
        7  48909 3 2  31 ASP N    N   2.466 -12.415  14.226 1.00 . C C .  31 ASP N    1 1 
        7  48910 3 2  31 ASP O    O   1.471  -9.039  13.533 1.00 . C C .  31 ASP O    1 1 
        7  48911 3 2  31 ASP OD1  O   0.482 -12.510  16.211 1.00 . C C .  31 ASP OD1  1 1 
        7  48912 3 2  31 ASP OD2  O  -0.436 -10.523  16.167 1.00 . C C .  31 ASP OD2  1 1 
        7  48913 3 2  32 SER C    C   5.618  -8.802  13.579 1.00 . C C .  32 SER C    1 1 
        7  48914 3 2  32 SER CA   C   4.175  -8.672  14.063 1.00 . C C .  32 SER CA   1 1 
        7  48915 3 2  32 SER CB   C   4.145  -8.165  15.507 1.00 . C C .  32 SER CB   1 1 
        7  48916 3 2  32 SER H    H   4.003 -10.780  14.070 1.00 . C C .  32 SER H    1 1 
        7  48917 3 2  32 SER HA   H   3.660  -7.964  13.431 1.00 . C C .  32 SER HA   1 1 
        7  48918 3 2  32 SER HB2  H   4.675  -7.227  15.566 1.00 . C C .  32 SER HB2  1 1 
        7  48919 3 2  32 SER HB3  H   3.119  -8.014  15.811 1.00 . C C .  32 SER HB3  1 1 
        7  48920 3 2  32 SER HG   H   5.154  -9.810  15.892 1.00 . C C .  32 SER HG   1 1 
        7  48921 3 2  32 SER N    N   3.488  -9.952  13.944 1.00 . C C .  32 SER N    1 1 
        7  48922 3 2  32 SER O    O   6.324  -9.730  13.965 1.00 . C C .  32 SER O    1 1 
        7  48923 3 2  32 SER OG   O   4.754  -9.083  16.398 1.00 . C C .  32 SER OG   1 1 
        7  48924 3 2  33 LEU C    C   8.367  -7.193  13.143 1.00 . C C .  33 LEU C    1 1 
        7  48925 3 2  33 LEU CA   C   7.401  -7.899  12.199 1.00 . C C .  33 LEU CA   1 1 
        7  48926 3 2  33 LEU CB   C   7.446  -7.233  10.818 1.00 . C C .  33 LEU CB   1 1 
        7  48927 3 2  33 LEU CD1  C   9.321  -8.718  10.029 1.00 . C C .  33 LEU CD1  1 1 
        7  48928 3 2  33 LEU CD2  C   6.973  -9.179   9.307 1.00 . C C .  33 LEU CD2  1 1 
        7  48929 3 2  33 LEU CG   C   7.978  -8.102   9.672 1.00 . C C .  33 LEU CG   1 1 
        7  48930 3 2  33 LEU H    H   5.438  -7.148  12.474 1.00 . C C .  33 LEU H    1 1 
        7  48931 3 2  33 LEU HA   H   7.699  -8.932  12.103 1.00 . C C .  33 LEU HA   1 1 
        7  48932 3 2  33 LEU HB2  H   6.446  -6.919  10.563 1.00 . C C .  33 LEU HB2  1 1 
        7  48933 3 2  33 LEU HB3  H   8.070  -6.355  10.889 1.00 . C C .  33 LEU HB3  1 1 
        7  48934 3 2  33 LEU HD11 H   9.985  -7.947  10.392 1.00 . C C .  33 LEU HD11 1 1 
        7  48935 3 2  33 LEU HD12 H   9.753  -9.177   9.151 1.00 . C C .  33 LEU HD12 1 1 
        7  48936 3 2  33 LEU HD13 H   9.185  -9.466  10.796 1.00 . C C .  33 LEU HD13 1 1 
        7  48937 3 2  33 LEU HD21 H   7.397  -9.829   8.555 1.00 . C C .  33 LEU HD21 1 1 
        7  48938 3 2  33 LEU HD22 H   6.077  -8.716   8.918 1.00 . C C .  33 LEU HD22 1 1 
        7  48939 3 2  33 LEU HD23 H   6.726  -9.756  10.184 1.00 . C C .  33 LEU HD23 1 1 
        7  48940 3 2  33 LEU HG   H   8.125  -7.477   8.803 1.00 . C C .  33 LEU HG   1 1 
        7  48941 3 2  33 LEU N    N   6.045  -7.874  12.735 1.00 . C C .  33 LEU N    1 1 
        7  48942 3 2  33 LEU O    O   8.272  -5.979  13.354 1.00 . C C .  33 LEU O    1 1 
        7  48943 3 2  34 SER C    C  11.502  -6.891  13.866 1.00 . C C .  34 SER C    1 1 
        7  48944 3 2  34 SER CA   C  10.275  -7.409  14.625 1.00 . C C .  34 SER CA   1 1 
        7  48945 3 2  34 SER CB   C  10.674  -8.470  15.648 1.00 . C C .  34 SER CB   1 1 
        7  48946 3 2  34 SER H    H   9.301  -8.924  13.511 1.00 . C C .  34 SER H    1 1 
        7  48947 3 2  34 SER HA   H   9.815  -6.581  15.143 1.00 . C C .  34 SER HA   1 1 
        7  48948 3 2  34 SER HB2  H  11.455  -9.090  15.236 1.00 . C C .  34 SER HB2  1 1 
        7  48949 3 2  34 SER HB3  H  11.034  -7.985  16.543 1.00 . C C .  34 SER HB3  1 1 
        7  48950 3 2  34 SER HG   H   9.376  -9.893  15.245 1.00 . C C .  34 SER HG   1 1 
        7  48951 3 2  34 SER N    N   9.289  -7.956  13.708 1.00 . C C .  34 SER N    1 1 
        7  48952 3 2  34 SER O    O  11.679  -7.185  12.681 1.00 . C C .  34 SER O    1 1 
        7  48953 3 2  34 SER OG   O   9.568  -9.290  15.988 1.00 . C C .  34 SER OG   1 1 
        7  48954 3 2  35 VAL C    C  14.493  -6.561  13.334 1.00 . C C .  35 VAL C    1 1 
        7  48955 3 2  35 VAL CA   C  13.544  -5.528  13.963 1.00 . C C .  35 VAL CA   1 1 
        7  48956 3 2  35 VAL CB   C  14.315  -4.670  15.001 1.00 . C C .  35 VAL CB   1 1 
        7  48957 3 2  35 VAL CG1  C  14.587  -5.452  16.278 1.00 . C C .  35 VAL CG1  1 1 
        7  48958 3 2  35 VAL CG2  C  15.617  -4.144  14.417 1.00 . C C .  35 VAL CG2  1 1 
        7  48959 3 2  35 VAL H    H  12.160  -5.968  15.510 1.00 . C C .  35 VAL H    1 1 
        7  48960 3 2  35 VAL HA   H  13.208  -4.864  13.181 1.00 . C C .  35 VAL HA   1 1 
        7  48961 3 2  35 VAL HB   H  13.698  -3.821  15.258 1.00 . C C .  35 VAL HB   1 1 
        7  48962 3 2  35 VAL HG11 H  13.653  -5.790  16.701 1.00 . C C .  35 VAL HG11 1 1 
        7  48963 3 2  35 VAL HG12 H  15.095  -4.816  16.988 1.00 . C C .  35 VAL HG12 1 1 
        7  48964 3 2  35 VAL HG13 H  15.208  -6.306  16.052 1.00 . C C .  35 VAL HG13 1 1 
        7  48965 3 2  35 VAL HG21 H  16.280  -3.856  15.220 1.00 . C C .  35 VAL HG21 1 1 
        7  48966 3 2  35 VAL HG22 H  15.412  -3.286  13.795 1.00 . C C .  35 VAL HG22 1 1 
        7  48967 3 2  35 VAL HG23 H  16.085  -4.916  13.824 1.00 . C C .  35 VAL HG23 1 1 
        7  48968 3 2  35 VAL N    N  12.347  -6.130  14.561 1.00 . C C .  35 VAL N    1 1 
        7  48969 3 2  35 VAL O    O  14.914  -6.401  12.183 1.00 . C C .  35 VAL O    1 1 
        7  48970 3 2  36 ASN C    C  15.146  -9.365  12.366 1.00 . C C .  36 ASN C    1 1 
        7  48971 3 2  36 ASN CA   C  15.734  -8.647  13.570 1.00 . C C .  36 ASN CA   1 1 
        7  48972 3 2  36 ASN CB   C  16.067  -9.658  14.679 1.00 . C C .  36 ASN CB   1 1 
        7  48973 3 2  36 ASN CG   C  16.624 -10.969  14.144 1.00 . C C .  36 ASN CG   1 1 
        7  48974 3 2  36 ASN H    H  14.423  -7.726  14.969 1.00 . C C .  36 ASN H    1 1 
        7  48975 3 2  36 ASN HA   H  16.646  -8.153  13.265 1.00 . C C .  36 ASN HA   1 1 
        7  48976 3 2  36 ASN HB2  H  16.801  -9.225  15.342 1.00 . C C .  36 ASN HB2  1 1 
        7  48977 3 2  36 ASN HB3  H  15.169  -9.872  15.240 1.00 . C C .  36 ASN HB3  1 1 
        7  48978 3 2  36 ASN HD21 H  14.904 -11.890  14.524 1.00 . C C .  36 ASN HD21 1 1 
        7  48979 3 2  36 ASN HD22 H  16.145 -12.875  13.830 1.00 . C C .  36 ASN HD22 1 1 
        7  48980 3 2  36 ASN N    N  14.819  -7.621  14.070 1.00 . C C .  36 ASN N    1 1 
        7  48981 3 2  36 ASN ND2  N  15.808 -12.015  14.167 1.00 . C C .  36 ASN ND2  1 1 
        7  48982 3 2  36 ASN O    O  15.820  -9.562  11.357 1.00 . C C .  36 ASN O    1 1 
        7  48983 3 2  36 ASN OD1  O  17.781 -11.045  13.732 1.00 . C C .  36 ASN OD1  1 1 
        7  48984 3 2  37 GLU C    C  13.043  -9.589  10.150 1.00 . C C .  37 GLU C    1 1 
        7  48985 3 2  37 GLU CA   C  13.178 -10.434  11.413 1.00 . C C .  37 GLU CA   1 1 
        7  48986 3 2  37 GLU CB   C  11.804 -10.857  11.918 1.00 . C C .  37 GLU CB   1 1 
        7  48987 3 2  37 GLU CD   C  10.469 -11.570  13.932 1.00 . C C .  37 GLU CD   1 1 
        7  48988 3 2  37 GLU CG   C  11.843 -11.409  13.331 1.00 . C C .  37 GLU CG   1 1 
        7  48989 3 2  37 GLU H    H  13.387  -9.479  13.285 1.00 . C C .  37 GLU H    1 1 
        7  48990 3 2  37 GLU HA   H  13.750 -11.321  11.179 1.00 . C C .  37 GLU HA   1 1 
        7  48991 3 2  37 GLU HB2  H  11.146 -10.001  11.904 1.00 . C C .  37 GLU HB2  1 1 
        7  48992 3 2  37 GLU HB3  H  11.407 -11.621  11.264 1.00 . C C .  37 GLU HB3  1 1 
        7  48993 3 2  37 GLU HG2  H  12.325 -12.372  13.313 1.00 . C C .  37 GLU HG2  1 1 
        7  48994 3 2  37 GLU HG3  H  12.414 -10.734  13.952 1.00 . C C .  37 GLU HG3  1 1 
        7  48995 3 2  37 GLU N    N  13.876  -9.716  12.470 1.00 . C C .  37 GLU N    1 1 
        7  48996 3 2  37 GLU O    O  13.225 -10.087   9.039 1.00 . C C .  37 GLU O    1 1 
        7  48997 3 2  37 GLU OE1  O   9.623 -10.679  13.726 1.00 . C C .  37 GLU OE1  1 1 
        7  48998 3 2  37 GLU OE2  O  10.241 -12.581  14.625 1.00 . C C .  37 GLU OE2  1 1 
        7  48999 3 2  38 PHE C    C  13.873  -7.292   8.399 1.00 . C C .  38 PHE C    1 1 
        7  49000 3 2  38 PHE CA   C  12.576  -7.405   9.195 1.00 . C C .  38 PHE CA   1 1 
        7  49001 3 2  38 PHE CB   C  12.135  -6.025   9.690 1.00 . C C .  38 PHE CB   1 1 
        7  49002 3 2  38 PHE CD1  C  11.841  -4.835   7.500 1.00 . C C .  38 PHE CD1  1 1 
        7  49003 3 2  38 PHE CD2  C   9.968  -4.982   8.965 1.00 . C C .  38 PHE CD2  1 1 
        7  49004 3 2  38 PHE CE1  C  11.076  -4.138   6.586 1.00 . C C .  38 PHE CE1  1 1 
        7  49005 3 2  38 PHE CE2  C   9.197  -4.285   8.055 1.00 . C C .  38 PHE CE2  1 1 
        7  49006 3 2  38 PHE CG   C  11.298  -5.265   8.697 1.00 . C C .  38 PHE CG   1 1 
        7  49007 3 2  38 PHE CZ   C   9.753  -3.861   6.865 1.00 . C C .  38 PHE CZ   1 1 
        7  49008 3 2  38 PHE H    H  12.597  -7.970  11.237 1.00 . C C .  38 PHE H    1 1 
        7  49009 3 2  38 PHE HA   H  11.808  -7.808   8.554 1.00 . C C .  38 PHE HA   1 1 
        7  49010 3 2  38 PHE HB2  H  11.552  -6.147  10.590 1.00 . C C .  38 PHE HB2  1 1 
        7  49011 3 2  38 PHE HB3  H  13.011  -5.432   9.912 1.00 . C C .  38 PHE HB3  1 1 
        7  49012 3 2  38 PHE HD1  H  12.875  -5.054   7.281 1.00 . C C .  38 PHE HD1  1 1 
        7  49013 3 2  38 PHE HD2  H   9.533  -5.310   9.896 1.00 . C C .  38 PHE HD2  1 1 
        7  49014 3 2  38 PHE HE1  H  11.513  -3.807   5.655 1.00 . C C .  38 PHE HE1  1 1 
        7  49015 3 2  38 PHE HE2  H   8.162  -4.071   8.273 1.00 . C C .  38 PHE HE2  1 1 
        7  49016 3 2  38 PHE HZ   H   9.153  -3.317   6.152 1.00 . C C .  38 PHE HZ   1 1 
        7  49017 3 2  38 PHE N    N  12.736  -8.312  10.323 1.00 . C C .  38 PHE N    1 1 
        7  49018 3 2  38 PHE O    O  13.886  -7.490   7.182 1.00 . C C .  38 PHE O    1 1 
        7  49019 3 2  39 LYS C    C  16.761  -8.198   7.907 1.00 . C C .  39 LYS C    1 1 
        7  49020 3 2  39 LYS CA   C  16.264  -6.858   8.447 1.00 . C C .  39 LYS CA   1 1 
        7  49021 3 2  39 LYS CB   C  17.284  -6.265   9.420 1.00 . C C .  39 LYS CB   1 1 
        7  49022 3 2  39 LYS CD   C  18.911  -4.403   9.878 1.00 . C C .  39 LYS CD   1 1 
        7  49023 3 2  39 LYS CE   C  19.493  -3.104   9.340 1.00 . C C .  39 LYS CE   1 1 
        7  49024 3 2  39 LYS CG   C  18.082  -5.117   8.825 1.00 . C C .  39 LYS CG   1 1 
        7  49025 3 2  39 LYS H    H  14.900  -6.879  10.066 1.00 . C C .  39 LYS H    1 1 
        7  49026 3 2  39 LYS HA   H  16.142  -6.178   7.616 1.00 . C C .  39 LYS HA   1 1 
        7  49027 3 2  39 LYS HB2  H  16.763  -5.902  10.294 1.00 . C C .  39 LYS HB2  1 1 
        7  49028 3 2  39 LYS HB3  H  17.976  -7.039   9.720 1.00 . C C .  39 LYS HB3  1 1 
        7  49029 3 2  39 LYS HD2  H  18.283  -4.178  10.727 1.00 . C C .  39 LYS HD2  1 1 
        7  49030 3 2  39 LYS HD3  H  19.720  -5.049  10.187 1.00 . C C .  39 LYS HD3  1 1 
        7  49031 3 2  39 LYS HE2  H  20.171  -3.336   8.532 1.00 . C C .  39 LYS HE2  1 1 
        7  49032 3 2  39 LYS HE3  H  18.684  -2.491   8.966 1.00 . C C .  39 LYS HE3  1 1 
        7  49033 3 2  39 LYS HG2  H  18.745  -5.507   8.068 1.00 . C C .  39 LYS HG2  1 1 
        7  49034 3 2  39 LYS HG3  H  17.397  -4.411   8.378 1.00 . C C .  39 LYS HG3  1 1 
        7  49035 3 2  39 LYS HZ1  H  19.786  -2.498  11.315 1.00 . C C .  39 LYS HZ1  1 1 
        7  49036 3 2  39 LYS HZ2  H  20.217  -1.326  10.170 1.00 . C C .  39 LYS HZ2  1 1 
        7  49037 3 2  39 LYS HZ3  H  21.218  -2.672  10.430 1.00 . C C .  39 LYS HZ3  1 1 
        7  49038 3 2  39 LYS N    N  14.968  -7.001   9.093 1.00 . C C .  39 LYS N    1 1 
        7  49039 3 2  39 LYS NZ   N  20.230  -2.350  10.386 1.00 . C C .  39 LYS NZ   1 1 
        7  49040 3 2  39 LYS O    O  17.506  -8.242   6.928 1.00 . C C .  39 LYS O    1 1 
        7  49041 3 2  40 GLU C    C  16.026 -10.996   6.811 1.00 . C C .  40 GLU C    1 1 
        7  49042 3 2  40 GLU CA   C  16.739 -10.616   8.106 1.00 . C C .  40 GLU CA   1 1 
        7  49043 3 2  40 GLU CB   C  16.433 -11.646   9.199 1.00 . C C .  40 GLU CB   1 1 
        7  49044 3 2  40 GLU CD   C  16.820 -13.979  10.089 1.00 . C C .  40 GLU CD   1 1 
        7  49045 3 2  40 GLU CG   C  17.107 -12.991   8.979 1.00 . C C .  40 GLU CG   1 1 
        7  49046 3 2  40 GLU H    H  15.749  -9.190   9.319 1.00 . C C .  40 GLU H    1 1 
        7  49047 3 2  40 GLU HA   H  17.803 -10.598   7.925 1.00 . C C .  40 GLU HA   1 1 
        7  49048 3 2  40 GLU HB2  H  16.767 -11.252  10.148 1.00 . C C .  40 GLU HB2  1 1 
        7  49049 3 2  40 GLU HB3  H  15.366 -11.804   9.240 1.00 . C C .  40 GLU HB3  1 1 
        7  49050 3 2  40 GLU HG2  H  16.753 -13.408   8.048 1.00 . C C .  40 GLU HG2  1 1 
        7  49051 3 2  40 GLU HG3  H  18.174 -12.837   8.921 1.00 . C C .  40 GLU HG3  1 1 
        7  49052 3 2  40 GLU N    N  16.338  -9.284   8.538 1.00 . C C .  40 GLU N    1 1 
        7  49053 3 2  40 GLU O    O  16.589 -11.676   5.958 1.00 . C C .  40 GLU O    1 1 
        7  49054 3 2  40 GLU OE1  O  15.789 -14.676  10.023 1.00 . C C .  40 GLU OE1  1 1 
        7  49055 3 2  40 GLU OE2  O  17.637 -14.072  11.028 1.00 . C C .  40 GLU OE2  1 1 
        7  49056 3 2  41 LEU C    C  14.528 -10.106   4.256 1.00 . C C .  41 LEU C    1 1 
        7  49057 3 2  41 LEU CA   C  13.990 -10.827   5.490 1.00 . C C .  41 LEU CA   1 1 
        7  49058 3 2  41 LEU CB   C  12.533 -10.420   5.734 1.00 . C C .  41 LEU CB   1 1 
        7  49059 3 2  41 LEU CD1  C  11.299 -11.975   4.194 1.00 . C C .  41 LEU CD1  1 1 
        7  49060 3 2  41 LEU CD2  C  10.328  -9.741   4.750 1.00 . C C .  41 LEU CD2  1 1 
        7  49061 3 2  41 LEU CG   C  11.610 -10.523   4.515 1.00 . C C .  41 LEU CG   1 1 
        7  49062 3 2  41 LEU H    H  14.404  -9.988   7.386 1.00 . C C .  41 LEU H    1 1 
        7  49063 3 2  41 LEU HA   H  14.030 -11.893   5.317 1.00 . C C .  41 LEU HA   1 1 
        7  49064 3 2  41 LEU HB2  H  12.133 -11.049   6.518 1.00 . C C .  41 LEU HB2  1 1 
        7  49065 3 2  41 LEU HB3  H  12.521  -9.398   6.078 1.00 . C C .  41 LEU HB3  1 1 
        7  49066 3 2  41 LEU HD11 H  10.784 -12.030   3.247 1.00 . C C .  41 LEU HD11 1 1 
        7  49067 3 2  41 LEU HD12 H  10.671 -12.389   4.970 1.00 . C C .  41 LEU HD12 1 1 
        7  49068 3 2  41 LEU HD13 H  12.219 -12.537   4.136 1.00 . C C .  41 LEU HD13 1 1 
        7  49069 3 2  41 LEU HD21 H   9.695  -9.815   3.878 1.00 . C C .  41 LEU HD21 1 1 
        7  49070 3 2  41 LEU HD22 H  10.568  -8.704   4.934 1.00 . C C .  41 LEU HD22 1 1 
        7  49071 3 2  41 LEU HD23 H   9.809 -10.147   5.606 1.00 . C C .  41 LEU HD23 1 1 
        7  49072 3 2  41 LEU HG   H  12.111 -10.093   3.659 1.00 . C C .  41 LEU HG   1 1 
        7  49073 3 2  41 LEU N    N  14.792 -10.537   6.670 1.00 . C C .  41 LEU N    1 1 
        7  49074 3 2  41 LEU O    O  14.757 -10.727   3.216 1.00 . C C .  41 LEU O    1 1 
        7  49075 3 2  42 VAL C    C  16.624  -8.452   2.817 1.00 . C C .  42 VAL C    1 1 
        7  49076 3 2  42 VAL CA   C  15.233  -8.002   3.260 1.00 . C C .  42 VAL CA   1 1 
        7  49077 3 2  42 VAL CB   C  15.248  -6.489   3.579 1.00 . C C .  42 VAL CB   1 1 
        7  49078 3 2  42 VAL CG1  C  13.836  -5.925   3.539 1.00 . C C .  42 VAL CG1  1 1 
        7  49079 3 2  42 VAL CG2  C  15.886  -6.213   4.928 1.00 . C C .  42 VAL CG2  1 1 
        7  49080 3 2  42 VAL H    H  14.557  -8.361   5.241 1.00 . C C .  42 VAL H    1 1 
        7  49081 3 2  42 VAL HA   H  14.552  -8.156   2.433 1.00 . C C .  42 VAL HA   1 1 
        7  49082 3 2  42 VAL HB   H  15.830  -5.988   2.819 1.00 . C C .  42 VAL HB   1 1 
        7  49083 3 2  42 VAL HG11 H  13.421  -6.060   2.551 1.00 . C C .  42 VAL HG11 1 1 
        7  49084 3 2  42 VAL HG12 H  13.863  -4.871   3.778 1.00 . C C .  42 VAL HG12 1 1 
        7  49085 3 2  42 VAL HG13 H  13.222  -6.442   4.262 1.00 . C C .  42 VAL HG13 1 1 
        7  49086 3 2  42 VAL HG21 H  16.795  -5.648   4.791 1.00 . C C .  42 VAL HG21 1 1 
        7  49087 3 2  42 VAL HG22 H  16.115  -7.150   5.415 1.00 . C C .  42 VAL HG22 1 1 
        7  49088 3 2  42 VAL HG23 H  15.199  -5.650   5.543 1.00 . C C .  42 VAL HG23 1 1 
        7  49089 3 2  42 VAL N    N  14.737  -8.800   4.378 1.00 . C C .  42 VAL N    1 1 
        7  49090 3 2  42 VAL O    O  16.842  -8.727   1.641 1.00 . C C .  42 VAL O    1 1 
        7  49091 3 2  43 THR C    C  19.004 -10.512   3.289 1.00 . C C .  43 THR C    1 1 
        7  49092 3 2  43 THR CA   C  18.910  -8.992   3.441 1.00 . C C .  43 THR CA   1 1 
        7  49093 3 2  43 THR CB   C  19.894  -8.520   4.530 1.00 . C C .  43 THR CB   1 1 
        7  49094 3 2  43 THR CG2  C  21.266  -8.230   3.936 1.00 . C C .  43 THR CG2  1 1 
        7  49095 3 2  43 THR H    H  17.313  -8.383   4.692 1.00 . C C .  43 THR H    1 1 
        7  49096 3 2  43 THR HA   H  19.190  -8.529   2.507 1.00 . C C .  43 THR HA   1 1 
        7  49097 3 2  43 THR HB   H  19.993  -9.303   5.268 1.00 . C C .  43 THR HB   1 1 
        7  49098 3 2  43 THR HG1  H  18.904  -7.586   5.962 1.00 . C C .  43 THR HG1  1 1 
        7  49099 3 2  43 THR HG21 H  21.175  -7.483   3.162 1.00 . C C .  43 THR HG21 1 1 
        7  49100 3 2  43 THR HG22 H  21.675  -9.137   3.515 1.00 . C C .  43 THR HG22 1 1 
        7  49101 3 2  43 THR HG23 H  21.923  -7.865   4.711 1.00 . C C .  43 THR HG23 1 1 
        7  49102 3 2  43 THR N    N  17.548  -8.577   3.760 1.00 . C C .  43 THR N    1 1 
        7  49103 3 2  43 THR O    O  19.931 -11.146   3.791 1.00 . C C .  43 THR O    1 1 
        7  49104 3 2  43 THR OG1  O  19.384  -7.338   5.162 1.00 . C C .  43 THR OG1  1 1 
        7  49105 3 2  44 GLN C    C  17.084 -12.870   1.201 1.00 . C C .  44 GLN C    1 1 
        7  49106 3 2  44 GLN CA   C  18.007 -12.525   2.359 1.00 . C C .  44 GLN CA   1 1 
        7  49107 3 2  44 GLN CB   C  17.519 -13.235   3.622 1.00 . C C .  44 GLN CB   1 1 
        7  49108 3 2  44 GLN CD   C  17.708 -15.227   5.163 1.00 . C C .  44 GLN CD   1 1 
        7  49109 3 2  44 GLN CG   C  18.219 -14.553   3.902 1.00 . C C .  44 GLN CG   1 1 
        7  49110 3 2  44 GLN H    H  17.346 -10.524   2.176 1.00 . C C .  44 GLN H    1 1 
        7  49111 3 2  44 GLN HA   H  19.007 -12.857   2.128 1.00 . C C .  44 GLN HA   1 1 
        7  49112 3 2  44 GLN HB2  H  17.675 -12.582   4.466 1.00 . C C .  44 GLN HB2  1 1 
        7  49113 3 2  44 GLN HB3  H  16.461 -13.429   3.521 1.00 . C C .  44 GLN HB3  1 1 
        7  49114 3 2  44 GLN HE21 H  17.168 -13.472   5.930 1.00 . C C .  44 GLN HE21 1 1 
        7  49115 3 2  44 GLN HE22 H  16.852 -14.860   6.916 1.00 . C C .  44 GLN HE22 1 1 
        7  49116 3 2  44 GLN HG2  H  18.059 -15.217   3.066 1.00 . C C .  44 GLN HG2  1 1 
        7  49117 3 2  44 GLN HG3  H  19.278 -14.368   4.015 1.00 . C C .  44 GLN HG3  1 1 
        7  49118 3 2  44 GLN N    N  18.045 -11.087   2.576 1.00 . C C .  44 GLN N    1 1 
        7  49119 3 2  44 GLN NE2  N  17.193 -14.443   6.097 1.00 . C C .  44 GLN NE2  1 1 
        7  49120 3 2  44 GLN O    O  17.517 -13.420   0.189 1.00 . C C .  44 GLN O    1 1 
        7  49121 3 2  44 GLN OE1  O  17.769 -16.447   5.296 1.00 . C C .  44 GLN OE1  1 1 
        7  49122 3 2  45 GLN C    C  14.730 -11.709  -0.715 1.00 . C C .  45 GLN C    1 1 
        7  49123 3 2  45 GLN CA   C  14.818 -12.820   0.332 1.00 . C C .  45 GLN CA   1 1 
        7  49124 3 2  45 GLN CB   C  13.451 -13.031   0.990 1.00 . C C .  45 GLN CB   1 1 
        7  49125 3 2  45 GLN CD   C  12.790 -15.444   0.601 1.00 . C C .  45 GLN CD   1 1 
        7  49126 3 2  45 GLN CG   C  12.544 -13.991   0.233 1.00 . C C .  45 GLN CG   1 1 
        7  49127 3 2  45 GLN H    H  15.534 -12.054   2.168 1.00 . C C .  45 GLN H    1 1 
        7  49128 3 2  45 GLN HA   H  15.112 -13.736  -0.160 1.00 . C C .  45 GLN HA   1 1 
        7  49129 3 2  45 GLN HB2  H  13.603 -13.426   1.983 1.00 . C C .  45 GLN HB2  1 1 
        7  49130 3 2  45 GLN HB3  H  12.950 -12.078   1.064 1.00 . C C .  45 GLN HB3  1 1 
        7  49131 3 2  45 GLN HE21 H  10.899 -15.904   0.150 1.00 . C C .  45 GLN HE21 1 1 
        7  49132 3 2  45 GLN HE22 H  11.893 -17.205   0.722 1.00 . C C .  45 GLN HE22 1 1 
        7  49133 3 2  45 GLN HG2  H  11.517 -13.748   0.459 1.00 . C C .  45 GLN HG2  1 1 
        7  49134 3 2  45 GLN HG3  H  12.715 -13.870  -0.827 1.00 . C C .  45 GLN HG3  1 1 
        7  49135 3 2  45 GLN N    N  15.813 -12.522   1.348 1.00 . C C .  45 GLN N    1 1 
        7  49136 3 2  45 GLN NE2  N  11.764 -16.270   0.477 1.00 . C C .  45 GLN NE2  1 1 
        7  49137 3 2  45 GLN O    O  14.455 -11.976  -1.884 1.00 . C C .  45 GLN O    1 1 
        7  49138 3 2  45 GLN OE1  O  13.895 -15.825   0.988 1.00 . C C .  45 GLN OE1  1 1 
        7  49139 3 2  46 LEU C    C  16.195  -8.509  -1.280 1.00 . C C .  46 LEU C    1 1 
        7  49140 3 2  46 LEU CA   C  14.900  -9.334  -1.234 1.00 . C C .  46 LEU CA   1 1 
        7  49141 3 2  46 LEU CB   C  13.747  -8.393  -0.847 1.00 . C C .  46 LEU CB   1 1 
        7  49142 3 2  46 LEU CD1  C  12.292  -9.694  -2.442 1.00 . C C .  46 LEU CD1  1 1 
        7  49143 3 2  46 LEU CD2  C  11.744  -9.645   0.003 1.00 . C C .  46 LEU CD2  1 1 
        7  49144 3 2  46 LEU CG   C  12.324  -8.866  -1.167 1.00 . C C .  46 LEU CG   1 1 
        7  49145 3 2  46 LEU H    H  15.210 -10.302   0.635 1.00 . C C .  46 LEU H    1 1 
        7  49146 3 2  46 LEU HA   H  14.707  -9.731  -2.216 1.00 . C C .  46 LEU HA   1 1 
        7  49147 3 2  46 LEU HB2  H  13.805  -8.217   0.215 1.00 . C C .  46 LEU HB2  1 1 
        7  49148 3 2  46 LEU HB3  H  13.906  -7.453  -1.354 1.00 . C C .  46 LEU HB3  1 1 
        7  49149 3 2  46 LEU HD11 H  12.682 -10.682  -2.239 1.00 . C C .  46 LEU HD11 1 1 
        7  49150 3 2  46 LEU HD12 H  12.900  -9.217  -3.195 1.00 . C C .  46 LEU HD12 1 1 
        7  49151 3 2  46 LEU HD13 H  11.276  -9.772  -2.796 1.00 . C C .  46 LEU HD13 1 1 
        7  49152 3 2  46 LEU HD21 H  10.686  -9.796  -0.151 1.00 . C C .  46 LEU HD21 1 1 
        7  49153 3 2  46 LEU HD22 H  11.899  -9.088   0.916 1.00 . C C .  46 LEU HD22 1 1 
        7  49154 3 2  46 LEU HD23 H  12.237 -10.600   0.076 1.00 . C C .  46 LEU HD23 1 1 
        7  49155 3 2  46 LEU HG   H  11.699  -7.998  -1.327 1.00 . C C .  46 LEU HG   1 1 
        7  49156 3 2  46 LEU N    N  14.976 -10.465  -0.304 1.00 . C C .  46 LEU N    1 1 
        7  49157 3 2  46 LEU O    O  16.152  -7.299  -1.077 1.00 . C C .  46 LEU O    1 1 
        7  49158 3 2  47 PRO C    C  18.859  -7.757  -3.009 1.00 . C C .  47 PRO C    1 1 
        7  49159 3 2  47 PRO CA   C  18.618  -8.371  -1.631 1.00 . C C .  47 PRO CA   1 1 
        7  49160 3 2  47 PRO CB   C  19.656  -9.446  -1.327 1.00 . C C .  47 PRO CB   1 1 
        7  49161 3 2  47 PRO CD   C  17.569 -10.552  -1.841 1.00 . C C .  47 PRO CD   1 1 
        7  49162 3 2  47 PRO CG   C  19.073 -10.703  -1.884 1.00 . C C .  47 PRO CG   1 1 
        7  49163 3 2  47 PRO HA   H  18.661  -7.597  -0.879 1.00 . C C .  47 PRO HA   1 1 
        7  49164 3 2  47 PRO HB2  H  20.590  -9.193  -1.808 1.00 . C C .  47 PRO HB2  1 1 
        7  49165 3 2  47 PRO HB3  H  19.804  -9.518  -0.259 1.00 . C C .  47 PRO HB3  1 1 
        7  49166 3 2  47 PRO HD2  H  17.135 -10.827  -2.790 1.00 . C C .  47 PRO HD2  1 1 
        7  49167 3 2  47 PRO HD3  H  17.153 -11.154  -1.047 1.00 . C C .  47 PRO HD3  1 1 
        7  49168 3 2  47 PRO HG2  H  19.403 -10.838  -2.905 1.00 . C C .  47 PRO HG2  1 1 
        7  49169 3 2  47 PRO HG3  H  19.381 -11.545  -1.281 1.00 . C C .  47 PRO HG3  1 1 
        7  49170 3 2  47 PRO N    N  17.362  -9.115  -1.569 1.00 . C C .  47 PRO N    1 1 
        7  49171 3 2  47 PRO O    O  19.768  -6.946  -3.199 1.00 . C C .  47 PRO O    1 1 
        7  49172 3 2  48 HIS C    C  16.909  -6.855  -5.717 1.00 . C C .  48 HIS C    1 1 
        7  49173 3 2  48 HIS CA   C  18.145  -7.663  -5.334 1.00 . C C .  48 HIS CA   1 1 
        7  49174 3 2  48 HIS CB   C  18.346  -8.832  -6.309 1.00 . C C .  48 HIS CB   1 1 
        7  49175 3 2  48 HIS CD2  C  19.009  -7.423  -8.384 1.00 . C C .  48 HIS CD2  1 1 
        7  49176 3 2  48 HIS CE1  C  17.847  -8.509  -9.889 1.00 . C C .  48 HIS CE1  1 1 
        7  49177 3 2  48 HIS CG   C  18.360  -8.427  -7.751 1.00 . C C .  48 HIS CG   1 1 
        7  49178 3 2  48 HIS H    H  17.336  -8.803  -3.749 1.00 . C C .  48 HIS H    1 1 
        7  49179 3 2  48 HIS HA   H  19.008  -7.017  -5.380 1.00 . C C .  48 HIS HA   1 1 
        7  49180 3 2  48 HIS HB2  H  19.288  -9.311  -6.091 1.00 . C C .  48 HIS HB2  1 1 
        7  49181 3 2  48 HIS HB3  H  17.546  -9.545  -6.172 1.00 . C C .  48 HIS HB3  1 1 
        7  49182 3 2  48 HIS HD1  H  17.067  -9.875  -8.577 1.00 . C C .  48 HIS HD1  1 1 
        7  49183 3 2  48 HIS HD2  H  19.671  -6.700  -7.929 1.00 . C C .  48 HIS HD2  1 1 
        7  49184 3 2  48 HIS HE1  H  17.416  -8.815 -10.831 1.00 . C C .  48 HIS HE1  1 1 
        7  49185 3 2  48 HIS HE2  H  18.863  -6.799 -10.380 1.00 . C C .  48 HIS HE2  1 1 
        7  49186 3 2  48 HIS N    N  18.035  -8.158  -3.969 1.00 . C C .  48 HIS N    1 1 
        7  49187 3 2  48 HIS ND1  N  17.641  -9.087  -8.723 1.00 . C C .  48 HIS ND1  1 1 
        7  49188 3 2  48 HIS NE2  N  18.671  -7.493  -9.712 1.00 . C C .  48 HIS NE2  1 1 
        7  49189 3 2  48 HIS O    O  17.024  -5.788  -6.319 1.00 . C C .  48 HIS O    1 1 
        7  49190 3 2  49 LEU C    C  14.435  -5.358  -4.954 1.00 . C C .  49 LEU C    1 1 
        7  49191 3 2  49 LEU CA   C  14.482  -6.688  -5.693 1.00 . C C .  49 LEU CA   1 1 
        7  49192 3 2  49 LEU CB   C  13.281  -7.554  -5.310 1.00 . C C .  49 LEU CB   1 1 
        7  49193 3 2  49 LEU CD1  C  12.155  -7.497  -7.553 1.00 . C C .  49 LEU CD1  1 1 
        7  49194 3 2  49 LEU CD2  C  10.838  -8.075  -5.513 1.00 . C C .  49 LEU CD2  1 1 
        7  49195 3 2  49 LEU CG   C  11.985  -7.243  -6.062 1.00 . C C .  49 LEU CG   1 1 
        7  49196 3 2  49 LEU H    H  15.701  -8.243  -4.933 1.00 . C C .  49 LEU H    1 1 
        7  49197 3 2  49 LEU HA   H  14.462  -6.500  -6.755 1.00 . C C .  49 LEU HA   1 1 
        7  49198 3 2  49 LEU HB2  H  13.540  -8.588  -5.488 1.00 . C C .  49 LEU HB2  1 1 
        7  49199 3 2  49 LEU HB3  H  13.098  -7.423  -4.254 1.00 . C C .  49 LEU HB3  1 1 
        7  49200 3 2  49 LEU HD11 H  12.519  -8.502  -7.708 1.00 . C C .  49 LEU HD11 1 1 
        7  49201 3 2  49 LEU HD12 H  12.864  -6.792  -7.960 1.00 . C C .  49 LEU HD12 1 1 
        7  49202 3 2  49 LEU HD13 H  11.204  -7.378  -8.050 1.00 . C C .  49 LEU HD13 1 1 
        7  49203 3 2  49 LEU HD21 H  10.714  -7.868  -4.461 1.00 . C C .  49 LEU HD21 1 1 
        7  49204 3 2  49 LEU HD22 H  11.056  -9.123  -5.651 1.00 . C C .  49 LEU HD22 1 1 
        7  49205 3 2  49 LEU HD23 H   9.929  -7.823  -6.038 1.00 . C C .  49 LEU HD23 1 1 
        7  49206 3 2  49 LEU HG   H  11.737  -6.200  -5.926 1.00 . C C .  49 LEU HG   1 1 
        7  49207 3 2  49 LEU N    N  15.731  -7.377  -5.386 1.00 . C C .  49 LEU N    1 1 
        7  49208 3 2  49 LEU O    O  14.066  -4.330  -5.522 1.00 . C C .  49 LEU O    1 1 
        7  49209 3 2  50 LEU C    C  16.327  -3.816  -2.681 1.00 . C C .  50 LEU C    1 1 
        7  49210 3 2  50 LEU CA   C  14.869  -4.199  -2.865 1.00 . C C .  50 LEU CA   1 1 
        7  49211 3 2  50 LEU CB   C  14.215  -4.434  -1.499 1.00 . C C .  50 LEU CB   1 1 
        7  49212 3 2  50 LEU CD1  C  12.163  -4.996  -0.177 1.00 . C C .  50 LEU CD1  1 1 
        7  49213 3 2  50 LEU CD2  C  12.136  -3.047  -1.741 1.00 . C C .  50 LEU CD2  1 1 
        7  49214 3 2  50 LEU CG   C  12.685  -4.447  -1.496 1.00 . C C .  50 LEU CG   1 1 
        7  49215 3 2  50 LEU H    H  15.091  -6.247  -3.291 1.00 . C C .  50 LEU H    1 1 
        7  49216 3 2  50 LEU HA   H  14.353  -3.406  -3.388 1.00 . C C .  50 LEU HA   1 1 
        7  49217 3 2  50 LEU HB2  H  14.561  -5.383  -1.117 1.00 . C C .  50 LEU HB2  1 1 
        7  49218 3 2  50 LEU HB3  H  14.546  -3.655  -0.828 1.00 . C C .  50 LEU HB3  1 1 
        7  49219 3 2  50 LEU HD11 H  12.551  -5.992  -0.022 1.00 . C C .  50 LEU HD11 1 1 
        7  49220 3 2  50 LEU HD12 H  11.084  -5.031  -0.203 1.00 . C C .  50 LEU HD12 1 1 
        7  49221 3 2  50 LEU HD13 H  12.483  -4.356   0.633 1.00 . C C .  50 LEU HD13 1 1 
        7  49222 3 2  50 LEU HD21 H  11.075  -3.105  -1.929 1.00 . C C .  50 LEU HD21 1 1 
        7  49223 3 2  50 LEU HD22 H  12.631  -2.609  -2.596 1.00 . C C .  50 LEU HD22 1 1 
        7  49224 3 2  50 LEU HD23 H  12.313  -2.434  -0.869 1.00 . C C .  50 LEU HD23 1 1 
        7  49225 3 2  50 LEU HG   H  12.334  -5.091  -2.289 1.00 . C C .  50 LEU HG   1 1 
        7  49226 3 2  50 LEU N    N  14.818  -5.394  -3.685 1.00 . C C .  50 LEU N    1 1 
        7  49227 3 2  50 LEU O    O  17.096  -4.562  -2.077 1.00 . C C .  50 LEU O    1 1 
        7  49228 3 2  51 LYS C    C  18.289  -1.342  -1.888 1.00 . C C .  51 LYS C    1 1 
        7  49229 3 2  51 LYS CA   C  18.101  -2.232  -3.106 1.00 . C C .  51 LYS CA   1 1 
        7  49230 3 2  51 LYS CB   C  18.536  -1.497  -4.376 1.00 . C C .  51 LYS CB   1 1 
        7  49231 3 2  51 LYS CD   C  16.887  -1.685  -6.254 1.00 . C C .  51 LYS CD   1 1 
        7  49232 3 2  51 LYS CE   C  16.268  -2.645  -7.255 1.00 . C C .  51 LYS CE   1 1 
        7  49233 3 2  51 LYS CG   C  18.177  -2.227  -5.663 1.00 . C C .  51 LYS CG   1 1 
        7  49234 3 2  51 LYS H    H  16.054  -2.098  -3.669 1.00 . C C .  51 LYS H    1 1 
        7  49235 3 2  51 LYS HA   H  18.714  -3.113  -2.985 1.00 . C C .  51 LYS HA   1 1 
        7  49236 3 2  51 LYS HB2  H  18.063  -0.527  -4.392 1.00 . C C .  51 LYS HB2  1 1 
        7  49237 3 2  51 LYS HB3  H  19.607  -1.363  -4.350 1.00 . C C .  51 LYS HB3  1 1 
        7  49238 3 2  51 LYS HD2  H  16.183  -1.515  -5.454 1.00 . C C .  51 LYS HD2  1 1 
        7  49239 3 2  51 LYS HD3  H  17.099  -0.751  -6.751 1.00 . C C .  51 LYS HD3  1 1 
        7  49240 3 2  51 LYS HE2  H  16.767  -2.530  -8.206 1.00 . C C .  51 LYS HE2  1 1 
        7  49241 3 2  51 LYS HE3  H  16.402  -3.654  -6.897 1.00 . C C .  51 LYS HE3  1 1 
        7  49242 3 2  51 LYS HG2  H  18.975  -2.092  -6.377 1.00 . C C .  51 LYS HG2  1 1 
        7  49243 3 2  51 LYS HG3  H  18.053  -3.279  -5.448 1.00 . C C .  51 LYS HG3  1 1 
        7  49244 3 2  51 LYS HZ1  H  14.542  -2.524  -8.429 1.00 . C C .  51 LYS HZ1  1 1 
        7  49245 3 2  51 LYS HZ2  H  14.591  -1.399  -7.158 1.00 . C C .  51 LYS HZ2  1 1 
        7  49246 3 2  51 LYS HZ3  H  14.260  -3.032  -6.837 1.00 . C C .  51 LYS HZ3  1 1 
        7  49247 3 2  51 LYS N    N  16.715  -2.671  -3.211 1.00 . C C .  51 LYS N    1 1 
        7  49248 3 2  51 LYS NZ   N  14.814  -2.385  -7.436 1.00 . C C .  51 LYS NZ   1 1 
        7  49249 3 2  51 LYS O    O  18.998  -0.338  -1.935 1.00 . C C .  51 LYS O    1 1 
        7  49250 3 2  52 ASP C    C  17.998  -1.943   1.605 1.00 . C C .  52 ASP C    1 1 
        7  49251 3 2  52 ASP CA   C  17.729  -0.986   0.450 1.00 . C C .  52 ASP CA   1 1 
        7  49252 3 2  52 ASP CB   C  16.432  -0.211   0.686 1.00 . C C .  52 ASP CB   1 1 
        7  49253 3 2  52 ASP CG   C  16.568   0.832   1.777 1.00 . C C .  52 ASP CG   1 1 
        7  49254 3 2  52 ASP H    H  17.128  -2.559  -0.823 1.00 . C C .  52 ASP H    1 1 
        7  49255 3 2  52 ASP HA   H  18.550  -0.291   0.373 1.00 . C C .  52 ASP HA   1 1 
        7  49256 3 2  52 ASP HB2  H  16.147   0.287  -0.230 1.00 . C C .  52 ASP HB2  1 1 
        7  49257 3 2  52 ASP HB3  H  15.654  -0.904   0.969 1.00 . C C .  52 ASP HB3  1 1 
        7  49258 3 2  52 ASP N    N  17.654  -1.732  -0.796 1.00 . C C .  52 ASP N    1 1 
        7  49259 3 2  52 ASP O    O  17.228  -2.033   2.561 1.00 . C C .  52 ASP O    1 1 
        7  49260 3 2  52 ASP OD1  O  17.705   1.074   2.235 1.00 . C C .  52 ASP OD1  1 1 
        7  49261 3 2  52 ASP OD2  O  15.535   1.412   2.167 1.00 . C C .  52 ASP OD2  1 1 
        7  49262 3 2  53 VAL C    C  20.415  -3.003   3.532 1.00 . C C .  53 VAL C    1 1 
        7  49263 3 2  53 VAL CA   C  19.476  -3.643   2.515 1.00 . C C .  53 VAL CA   1 1 
        7  49264 3 2  53 VAL CB   C  20.155  -4.888   1.901 1.00 . C C .  53 VAL CB   1 1 
        7  49265 3 2  53 VAL CG1  C  19.176  -5.657   1.023 1.00 . C C .  53 VAL CG1  1 1 
        7  49266 3 2  53 VAL CG2  C  21.398  -4.495   1.110 1.00 . C C .  53 VAL CG2  1 1 
        7  49267 3 2  53 VAL H    H  19.646  -2.589   0.691 1.00 . C C .  53 VAL H    1 1 
        7  49268 3 2  53 VAL HA   H  18.578  -3.965   3.023 1.00 . C C .  53 VAL HA   1 1 
        7  49269 3 2  53 VAL HB   H  20.460  -5.536   2.709 1.00 . C C .  53 VAL HB   1 1 
        7  49270 3 2  53 VAL HG11 H  18.841  -5.025   0.214 1.00 . C C .  53 VAL HG11 1 1 
        7  49271 3 2  53 VAL HG12 H  18.325  -5.966   1.614 1.00 . C C .  53 VAL HG12 1 1 
        7  49272 3 2  53 VAL HG13 H  19.666  -6.530   0.618 1.00 . C C .  53 VAL HG13 1 1 
        7  49273 3 2  53 VAL HG21 H  22.127  -4.059   1.778 1.00 . C C .  53 VAL HG21 1 1 
        7  49274 3 2  53 VAL HG22 H  21.132  -3.775   0.349 1.00 . C C .  53 VAL HG22 1 1 
        7  49275 3 2  53 VAL HG23 H  21.817  -5.373   0.642 1.00 . C C .  53 VAL HG23 1 1 
        7  49276 3 2  53 VAL N    N  19.089  -2.684   1.490 1.00 . C C .  53 VAL N    1 1 
        7  49277 3 2  53 VAL O    O  20.866  -3.652   4.473 1.00 . C C .  53 VAL O    1 1 
        7  49278 3 2  54 GLY C    C  20.860   0.051   5.039 1.00 . C C .  54 GLY C    1 1 
        7  49279 3 2  54 GLY CA   C  21.579  -1.013   4.241 1.00 . C C .  54 GLY CA   1 1 
        7  49280 3 2  54 GLY H    H  20.284  -1.248   2.588 1.00 . C C .  54 GLY H    1 1 
        7  49281 3 2  54 GLY HA2  H  22.021  -1.723   4.925 1.00 . C C .  54 GLY HA2  1 1 
        7  49282 3 2  54 GLY HA3  H  22.364  -0.548   3.664 1.00 . C C .  54 GLY HA3  1 1 
        7  49283 3 2  54 GLY N    N  20.694  -1.721   3.342 1.00 . C C .  54 GLY N    1 1 
        7  49284 3 2  54 GLY O    O  20.890   0.044   6.270 1.00 . C C .  54 GLY O    1 1 
        7  49285 3 2  55 SER C    C  18.043   1.597   5.366 1.00 . C C .  55 SER C    1 1 
        7  49286 3 2  55 SER CA   C  19.454   2.035   4.980 1.00 . C C .  55 SER CA   1 1 
        7  49287 3 2  55 SER CB   C  19.407   3.242   4.046 1.00 . C C .  55 SER CB   1 1 
        7  49288 3 2  55 SER H    H  20.162   0.884   3.361 1.00 . C C .  55 SER H    1 1 
        7  49289 3 2  55 SER HA   H  19.990   2.306   5.877 1.00 . C C .  55 SER HA   1 1 
        7  49290 3 2  55 SER HB2  H  18.773   3.020   3.201 1.00 . C C .  55 SER HB2  1 1 
        7  49291 3 2  55 SER HB3  H  19.015   4.096   4.580 1.00 . C C .  55 SER HB3  1 1 
        7  49292 3 2  55 SER HG   H  20.774   3.315   2.641 1.00 . C C .  55 SER HG   1 1 
        7  49293 3 2  55 SER N    N  20.181   0.950   4.339 1.00 . C C .  55 SER N    1 1 
        7  49294 3 2  55 SER O    O  17.158   2.426   5.608 1.00 . C C .  55 SER O    1 1 
        7  49295 3 2  55 SER OG   O  20.708   3.553   3.575 1.00 . C C .  55 SER OG   1 1 
        7  49296 3 2  56 LEU C    C  16.086   0.227   7.161 1.00 . C C .  56 LEU C    1 1 
        7  49297 3 2  56 LEU CA   C  16.584  -0.318   5.822 1.00 . C C .  56 LEU CA   1 1 
        7  49298 3 2  56 LEU CB   C  16.734  -1.847   5.886 1.00 . C C .  56 LEU CB   1 1 
        7  49299 3 2  56 LEU CD1  C  14.752  -2.854   7.076 1.00 . C C .  56 LEU CD1  1 1 
        7  49300 3 2  56 LEU CD2  C  14.498  -2.022   4.732 1.00 . C C .  56 LEU CD2  1 1 
        7  49301 3 2  56 LEU CG   C  15.444  -2.668   5.734 1.00 . C C .  56 LEU CG   1 1 
        7  49302 3 2  56 LEU H    H  18.619  -0.308   5.263 1.00 . C C .  56 LEU H    1 1 
        7  49303 3 2  56 LEU HA   H  15.870  -0.066   5.053 1.00 . C C .  56 LEU HA   1 1 
        7  49304 3 2  56 LEU HB2  H  17.415  -2.148   5.104 1.00 . C C .  56 LEU HB2  1 1 
        7  49305 3 2  56 LEU HB3  H  17.180  -2.097   6.838 1.00 . C C .  56 LEU HB3  1 1 
        7  49306 3 2  56 LEU HD11 H  15.319  -3.547   7.681 1.00 . C C .  56 LEU HD11 1 1 
        7  49307 3 2  56 LEU HD12 H  13.758  -3.242   6.918 1.00 . C C .  56 LEU HD12 1 1 
        7  49308 3 2  56 LEU HD13 H  14.690  -1.902   7.585 1.00 . C C .  56 LEU HD13 1 1 
        7  49309 3 2  56 LEU HD21 H  14.098  -1.112   5.152 1.00 . C C .  56 LEU HD21 1 1 
        7  49310 3 2  56 LEU HD22 H  13.688  -2.702   4.508 1.00 . C C .  56 LEU HD22 1 1 
        7  49311 3 2  56 LEU HD23 H  15.038  -1.793   3.826 1.00 . C C .  56 LEU HD23 1 1 
        7  49312 3 2  56 LEU HG   H  15.702  -3.647   5.357 1.00 . C C .  56 LEU HG   1 1 
        7  49313 3 2  56 LEU N    N  17.863   0.281   5.461 1.00 . C C .  56 LEU N    1 1 
        7  49314 3 2  56 LEU O    O  14.883   0.266   7.416 1.00 . C C .  56 LEU O    1 1 
        7  49315 3 2  57 ASP C    C  15.751   2.415   9.170 1.00 . C C .  57 ASP C    1 1 
        7  49316 3 2  57 ASP CA   C  16.682   1.214   9.314 1.00 . C C .  57 ASP CA   1 1 
        7  49317 3 2  57 ASP CB   C  17.949   1.639  10.065 1.00 . C C .  57 ASP CB   1 1 
        7  49318 3 2  57 ASP CG   C  18.802   0.466  10.503 1.00 . C C .  57 ASP CG   1 1 
        7  49319 3 2  57 ASP H    H  17.960   0.612   7.735 1.00 . C C .  57 ASP H    1 1 
        7  49320 3 2  57 ASP HA   H  16.177   0.446   9.879 1.00 . C C .  57 ASP HA   1 1 
        7  49321 3 2  57 ASP HB2  H  18.545   2.269   9.420 1.00 . C C .  57 ASP HB2  1 1 
        7  49322 3 2  57 ASP HB3  H  17.665   2.201  10.943 1.00 . C C .  57 ASP HB3  1 1 
        7  49323 3 2  57 ASP N    N  17.019   0.661   8.005 1.00 . C C .  57 ASP N    1 1 
        7  49324 3 2  57 ASP O    O  14.733   2.508   9.857 1.00 . C C .  57 ASP O    1 1 
        7  49325 3 2  57 ASP OD1  O  18.404  -0.258  11.437 1.00 . C C .  57 ASP OD1  1 1 
        7  49326 3 2  57 ASP OD2  O  19.886   0.261   9.919 1.00 . C C .  57 ASP OD2  1 1 
        7  49327 3 2  58 GLU C    C  13.974   4.146   7.356 1.00 . C C .  58 GLU C    1 1 
        7  49328 3 2  58 GLU CA   C  15.297   4.512   8.016 1.00 . C C .  58 GLU CA   1 1 
        7  49329 3 2  58 GLU CB   C  16.057   5.508   7.135 1.00 . C C .  58 GLU CB   1 1 
        7  49330 3 2  58 GLU CD   C  15.532   7.492   8.619 1.00 . C C .  58 GLU CD   1 1 
        7  49331 3 2  58 GLU CG   C  16.609   6.704   7.896 1.00 . C C .  58 GLU CG   1 1 
        7  49332 3 2  58 GLU H    H  16.906   3.169   7.722 1.00 . C C .  58 GLU H    1 1 
        7  49333 3 2  58 GLU HA   H  15.092   4.970   8.971 1.00 . C C .  58 GLU HA   1 1 
        7  49334 3 2  58 GLU HB2  H  16.883   4.996   6.665 1.00 . C C .  58 GLU HB2  1 1 
        7  49335 3 2  58 GLU HB3  H  15.390   5.873   6.368 1.00 . C C .  58 GLU HB3  1 1 
        7  49336 3 2  58 GLU HG2  H  17.323   6.351   8.624 1.00 . C C .  58 GLU HG2  1 1 
        7  49337 3 2  58 GLU HG3  H  17.107   7.359   7.197 1.00 . C C .  58 GLU HG3  1 1 
        7  49338 3 2  58 GLU N    N  16.096   3.317   8.256 1.00 . C C .  58 GLU N    1 1 
        7  49339 3 2  58 GLU O    O  12.929   4.713   7.683 1.00 . C C .  58 GLU O    1 1 
        7  49340 3 2  58 GLU OE1  O  14.750   8.200   7.947 1.00 . C C .  58 GLU OE1  1 1 
        7  49341 3 2  58 GLU OE2  O  15.469   7.417   9.865 1.00 . C C .  58 GLU OE2  1 1 
        7  49342 3 2  59 LYS C    C  11.835   2.119   6.711 1.00 . C C .  59 LYS C    1 1 
        7  49343 3 2  59 LYS CA   C  12.818   2.754   5.736 1.00 . C C .  59 LYS CA   1 1 
        7  49344 3 2  59 LYS CB   C  13.159   1.774   4.612 1.00 . C C .  59 LYS CB   1 1 
        7  49345 3 2  59 LYS CD   C  12.283   0.833   2.444 1.00 . C C .  59 LYS CD   1 1 
        7  49346 3 2  59 LYS CE   C  12.643   2.014   1.555 1.00 . C C .  59 LYS CE   1 1 
        7  49347 3 2  59 LYS CG   C  11.935   1.280   3.854 1.00 . C C .  59 LYS CG   1 1 
        7  49348 3 2  59 LYS H    H  14.884   2.779   6.210 1.00 . C C .  59 LYS H    1 1 
        7  49349 3 2  59 LYS HA   H  12.357   3.630   5.307 1.00 . C C .  59 LYS HA   1 1 
        7  49350 3 2  59 LYS HB2  H  13.820   2.261   3.912 1.00 . C C .  59 LYS HB2  1 1 
        7  49351 3 2  59 LYS HB3  H  13.664   0.919   5.037 1.00 . C C .  59 LYS HB3  1 1 
        7  49352 3 2  59 LYS HD2  H  13.128   0.161   2.490 1.00 . C C .  59 LYS HD2  1 1 
        7  49353 3 2  59 LYS HD3  H  11.434   0.317   2.018 1.00 . C C .  59 LYS HD3  1 1 
        7  49354 3 2  59 LYS HE2  H  11.860   2.755   1.625 1.00 . C C .  59 LYS HE2  1 1 
        7  49355 3 2  59 LYS HE3  H  13.574   2.441   1.900 1.00 . C C .  59 LYS HE3  1 1 
        7  49356 3 2  59 LYS HG2  H  11.508   0.444   4.388 1.00 . C C .  59 LYS HG2  1 1 
        7  49357 3 2  59 LYS HG3  H  11.212   2.080   3.801 1.00 . C C .  59 LYS HG3  1 1 
        7  49358 3 2  59 LYS HZ1  H  13.311   2.339  -0.394 1.00 . C C .  59 LYS HZ1  1 1 
        7  49359 3 2  59 LYS HZ2  H  11.850   1.486  -0.304 1.00 . C C .  59 LYS HZ2  1 1 
        7  49360 3 2  59 LYS HZ3  H  13.314   0.712   0.071 1.00 . C C .  59 LYS HZ3  1 1 
        7  49361 3 2  59 LYS N    N  14.020   3.192   6.432 1.00 . C C .  59 LYS N    1 1 
        7  49362 3 2  59 LYS NZ   N  12.795   1.607   0.135 1.00 . C C .  59 LYS NZ   1 1 
        7  49363 3 2  59 LYS O    O  10.650   2.444   6.702 1.00 . C C .  59 LYS O    1 1 
        7  49364 3 2  60 MET C    C  10.888   1.576   9.501 1.00 . C C .  60 MET C    1 1 
        7  49365 3 2  60 MET CA   C  11.508   0.553   8.555 1.00 . C C .  60 MET CA   1 1 
        7  49366 3 2  60 MET CB   C  12.346  -0.456   9.343 1.00 . C C .  60 MET CB   1 1 
        7  49367 3 2  60 MET CE   C  13.950  -1.648  11.754 1.00 . C C .  60 MET CE   1 1 
        7  49368 3 2  60 MET CG   C  11.561  -1.229  10.390 1.00 . C C .  60 MET CG   1 1 
        7  49369 3 2  60 MET H    H  13.296   1.003   7.507 1.00 . C C .  60 MET H    1 1 
        7  49370 3 2  60 MET HA   H  10.718   0.031   8.037 1.00 . C C .  60 MET HA   1 1 
        7  49371 3 2  60 MET HB2  H  12.776  -1.166   8.652 1.00 . C C .  60 MET HB2  1 1 
        7  49372 3 2  60 MET HB3  H  13.144   0.074   9.842 1.00 . C C .  60 MET HB3  1 1 
        7  49373 3 2  60 MET HE1  H  13.629  -0.920  12.484 1.00 . C C .  60 MET HE1  1 1 
        7  49374 3 2  60 MET HE2  H  14.435  -1.142  10.933 1.00 . C C .  60 MET HE2  1 1 
        7  49375 3 2  60 MET HE3  H  14.644  -2.335  12.211 1.00 . C C .  60 MET HE3  1 1 
        7  49376 3 2  60 MET HG2  H  11.244  -0.546  11.164 1.00 . C C .  60 MET HG2  1 1 
        7  49377 3 2  60 MET HG3  H  10.691  -1.662   9.918 1.00 . C C .  60 MET HG3  1 1 
        7  49378 3 2  60 MET N    N  12.338   1.225   7.558 1.00 . C C .  60 MET N    1 1 
        7  49379 3 2  60 MET O    O   9.716   1.478   9.862 1.00 . C C .  60 MET O    1 1 
        7  49380 3 2  60 MET SD   S  12.529  -2.555  11.145 1.00 . C C .  60 MET SD   1 1 
        7  49381 3 2  61 LYS C    C  10.141   4.468  10.099 1.00 . C C .  61 LYS C    1 1 
        7  49382 3 2  61 LYS CA   C  11.235   3.632  10.769 1.00 . C C .  61 LYS CA   1 1 
        7  49383 3 2  61 LYS CB   C  12.424   4.516  11.151 1.00 . C C .  61 LYS CB   1 1 
        7  49384 3 2  61 LYS CD   C  13.332   6.418  12.497 1.00 . C C .  61 LYS CD   1 1 
        7  49385 3 2  61 LYS CE   C  12.990   7.618  13.362 1.00 . C C .  61 LYS CE   1 1 
        7  49386 3 2  61 LYS CG   C  12.098   5.599  12.166 1.00 . C C .  61 LYS CG   1 1 
        7  49387 3 2  61 LYS H    H  12.617   2.577   9.563 1.00 . C C .  61 LYS H    1 1 
        7  49388 3 2  61 LYS HA   H  10.832   3.176  11.658 1.00 . C C .  61 LYS HA   1 1 
        7  49389 3 2  61 LYS HB2  H  13.201   3.891  11.565 1.00 . C C .  61 LYS HB2  1 1 
        7  49390 3 2  61 LYS HB3  H  12.800   4.994  10.259 1.00 . C C .  61 LYS HB3  1 1 
        7  49391 3 2  61 LYS HD2  H  14.034   5.795  13.029 1.00 . C C .  61 LYS HD2  1 1 
        7  49392 3 2  61 LYS HD3  H  13.782   6.766  11.578 1.00 . C C .  61 LYS HD3  1 1 
        7  49393 3 2  61 LYS HE2  H  12.174   8.157  12.902 1.00 . C C .  61 LYS HE2  1 1 
        7  49394 3 2  61 LYS HE3  H  12.684   7.266  14.337 1.00 . C C .  61 LYS HE3  1 1 
        7  49395 3 2  61 LYS HG2  H  11.341   6.252  11.756 1.00 . C C .  61 LYS HG2  1 1 
        7  49396 3 2  61 LYS HG3  H  11.729   5.136  13.070 1.00 . C C .  61 LYS HG3  1 1 
        7  49397 3 2  61 LYS HZ1  H  14.881   8.087  14.104 1.00 . C C .  61 LYS HZ1  1 1 
        7  49398 3 2  61 LYS HZ2  H  13.847   9.417  13.973 1.00 . C C .  61 LYS HZ2  1 1 
        7  49399 3 2  61 LYS HZ3  H  14.554   8.757  12.585 1.00 . C C .  61 LYS HZ3  1 1 
        7  49400 3 2  61 LYS N    N  11.687   2.567   9.880 1.00 . C C .  61 LYS N    1 1 
        7  49401 3 2  61 LYS NZ   N  14.148   8.533  13.517 1.00 . C C .  61 LYS NZ   1 1 
        7  49402 3 2  61 LYS O    O   9.231   4.962  10.759 1.00 . C C .  61 LYS O    1 1 
        7  49403 3 2  62 SER C    C   8.014   4.534   7.747 1.00 . C C .  62 SER C    1 1 
        7  49404 3 2  62 SER CA   C   9.259   5.377   8.027 1.00 . C C .  62 SER CA   1 1 
        7  49405 3 2  62 SER CB   C   9.879   5.870   6.718 1.00 . C C .  62 SER CB   1 1 
        7  49406 3 2  62 SER H    H  10.991   4.201   8.314 1.00 . C C .  62 SER H    1 1 
        7  49407 3 2  62 SER HA   H   8.973   6.229   8.624 1.00 . C C .  62 SER HA   1 1 
        7  49408 3 2  62 SER HB2  H  10.094   5.024   6.081 1.00 . C C .  62 SER HB2  1 1 
        7  49409 3 2  62 SER HB3  H   9.187   6.532   6.219 1.00 . C C .  62 SER HB3  1 1 
        7  49410 3 2  62 SER HG   H  11.765   5.952   7.274 1.00 . C C .  62 SER HG   1 1 
        7  49411 3 2  62 SER N    N  10.238   4.613   8.785 1.00 . C C .  62 SER N    1 1 
        7  49412 3 2  62 SER O    O   6.931   5.070   7.492 1.00 . C C .  62 SER O    1 1 
        7  49413 3 2  62 SER OG   O  11.087   6.573   6.964 1.00 . C C .  62 SER OG   1 1 
        7  49414 3 2  63 LEU C    C   6.163   2.252   8.776 1.00 . C C .  63 LEU C    1 1 
        7  49415 3 2  63 LEU CA   C   7.068   2.300   7.555 1.00 . C C .  63 LEU CA   1 1 
        7  49416 3 2  63 LEU CB   C   7.576   0.896   7.219 1.00 . C C .  63 LEU CB   1 1 
        7  49417 3 2  63 LEU CD1  C   8.812  -0.636   5.667 1.00 . C C .  63 LEU CD1  1 1 
        7  49418 3 2  63 LEU CD2  C   7.131   0.967   4.749 1.00 . C C .  63 LEU CD2  1 1 
        7  49419 3 2  63 LEU CG   C   8.186   0.740   5.823 1.00 . C C .  63 LEU CG   1 1 
        7  49420 3 2  63 LEU H    H   9.064   2.848   7.988 1.00 . C C .  63 LEU H    1 1 
        7  49421 3 2  63 LEU HA   H   6.503   2.681   6.719 1.00 . C C .  63 LEU HA   1 1 
        7  49422 3 2  63 LEU HB2  H   8.327   0.624   7.947 1.00 . C C .  63 LEU HB2  1 1 
        7  49423 3 2  63 LEU HB3  H   6.750   0.209   7.305 1.00 . C C .  63 LEU HB3  1 1 
        7  49424 3 2  63 LEU HD11 H   9.256  -0.719   4.688 1.00 . C C .  63 LEU HD11 1 1 
        7  49425 3 2  63 LEU HD12 H   8.054  -1.394   5.785 1.00 . C C .  63 LEU HD12 1 1 
        7  49426 3 2  63 LEU HD13 H   9.575  -0.772   6.422 1.00 . C C .  63 LEU HD13 1 1 
        7  49427 3 2  63 LEU HD21 H   7.580   0.859   3.771 1.00 . C C .  63 LEU HD21 1 1 
        7  49428 3 2  63 LEU HD22 H   6.725   1.964   4.848 1.00 . C C .  63 LEU HD22 1 1 
        7  49429 3 2  63 LEU HD23 H   6.338   0.244   4.863 1.00 . C C .  63 LEU HD23 1 1 
        7  49430 3 2  63 LEU HG   H   8.963   1.478   5.692 1.00 . C C .  63 LEU HG   1 1 
        7  49431 3 2  63 LEU N    N   8.175   3.214   7.791 1.00 . C C .  63 LEU N    1 1 
        7  49432 3 2  63 LEU O    O   4.935   2.293   8.653 1.00 . C C .  63 LEU O    1 1 
        7  49433 3 2  64 ASP C    C   5.671   3.569  11.619 1.00 . C C .  64 ASP C    1 1 
        7  49434 3 2  64 ASP CA   C   6.023   2.151  11.196 1.00 . C C .  64 ASP CA   1 1 
        7  49435 3 2  64 ASP CB   C   6.819   1.449  12.303 1.00 . C C .  64 ASP CB   1 1 
        7  49436 3 2  64 ASP CG   C   6.094   1.471  13.641 1.00 . C C .  64 ASP CG   1 1 
        7  49437 3 2  64 ASP H    H   7.757   2.158   9.982 1.00 . C C .  64 ASP H    1 1 
        7  49438 3 2  64 ASP HA   H   5.109   1.602  11.016 1.00 . C C .  64 ASP HA   1 1 
        7  49439 3 2  64 ASP HB2  H   6.983   0.420  12.021 1.00 . C C .  64 ASP HB2  1 1 
        7  49440 3 2  64 ASP HB3  H   7.772   1.942  12.423 1.00 . C C .  64 ASP HB3  1 1 
        7  49441 3 2  64 ASP N    N   6.775   2.182   9.950 1.00 . C C .  64 ASP N    1 1 
        7  49442 3 2  64 ASP O    O   6.484   4.273  12.216 1.00 . C C .  64 ASP O    1 1 
        7  49443 3 2  64 ASP OD1  O   4.851   1.619  13.645 1.00 . C C .  64 ASP OD1  1 1 
        7  49444 3 2  64 ASP OD2  O   6.765   1.354  14.690 1.00 . C C .  64 ASP OD2  1 1 
        7  49445 3 2  65 VAL C    C   3.666   5.438  13.121 1.00 . C C .  65 VAL C    1 1 
        7  49446 3 2  65 VAL CA   C   4.003   5.332  11.639 1.00 . C C .  65 VAL CA   1 1 
        7  49447 3 2  65 VAL CB   C   2.779   5.757  10.801 1.00 . C C .  65 VAL CB   1 1 
        7  49448 3 2  65 VAL CG1  C   3.187   6.018   9.356 1.00 . C C .  65 VAL CG1  1 1 
        7  49449 3 2  65 VAL CG2  C   1.679   4.704  10.871 1.00 . C C .  65 VAL CG2  1 1 
        7  49450 3 2  65 VAL H    H   3.853   3.383  10.821 1.00 . C C .  65 VAL H    1 1 
        7  49451 3 2  65 VAL HA   H   4.812   6.012  11.419 1.00 . C C .  65 VAL HA   1 1 
        7  49452 3 2  65 VAL HB   H   2.393   6.678  11.211 1.00 . C C .  65 VAL HB   1 1 
        7  49453 3 2  65 VAL HG11 H   2.369   6.488   8.831 1.00 . C C .  65 VAL HG11 1 1 
        7  49454 3 2  65 VAL HG12 H   3.433   5.082   8.874 1.00 . C C .  65 VAL HG12 1 1 
        7  49455 3 2  65 VAL HG13 H   4.047   6.670   9.337 1.00 . C C .  65 VAL HG13 1 1 
        7  49456 3 2  65 VAL HG21 H   2.022   3.789  10.408 1.00 . C C .  65 VAL HG21 1 1 
        7  49457 3 2  65 VAL HG22 H   0.805   5.062  10.352 1.00 . C C .  65 VAL HG22 1 1 
        7  49458 3 2  65 VAL HG23 H   1.431   4.513  11.905 1.00 . C C .  65 VAL HG23 1 1 
        7  49459 3 2  65 VAL N    N   4.457   3.990  11.297 1.00 . C C .  65 VAL N    1 1 
        7  49460 3 2  65 VAL O    O   3.482   6.534  13.651 1.00 . C C .  65 VAL O    1 1 
        7  49461 3 2  66 ASN C    C   4.575   4.528  15.979 1.00 . C C .  66 ASN C    1 1 
        7  49462 3 2  66 ASN CA   C   3.297   4.258  15.207 1.00 . C C .  66 ASN CA   1 1 
        7  49463 3 2  66 ASN CB   C   2.731   2.891  15.623 1.00 . C C .  66 ASN CB   1 1 
        7  49464 3 2  66 ASN CG   C   1.716   2.332  14.644 1.00 . C C .  66 ASN CG   1 1 
        7  49465 3 2  66 ASN H    H   3.763   3.450  13.311 1.00 . C C .  66 ASN H    1 1 
        7  49466 3 2  66 ASN HA   H   2.574   5.033  15.425 1.00 . C C .  66 ASN HA   1 1 
        7  49467 3 2  66 ASN HB2  H   3.545   2.187  15.700 1.00 . C C .  66 ASN HB2  1 1 
        7  49468 3 2  66 ASN HB3  H   2.256   2.987  16.587 1.00 . C C .  66 ASN HB3  1 1 
        7  49469 3 2  66 ASN HD21 H   3.169   1.383  13.665 1.00 . C C .  66 ASN HD21 1 1 
        7  49470 3 2  66 ASN HD22 H   1.559   1.171  13.037 1.00 . C C .  66 ASN HD22 1 1 
        7  49471 3 2  66 ASN N    N   3.593   4.294  13.786 1.00 . C C .  66 ASN N    1 1 
        7  49472 3 2  66 ASN ND2  N   2.189   1.552  13.685 1.00 . C C .  66 ASN ND2  1 1 
        7  49473 3 2  66 ASN O    O   4.550   5.073  17.085 1.00 . C C .  66 ASN O    1 1 
        7  49474 3 2  66 ASN OD1  O   0.514   2.589  14.756 1.00 . C C .  66 ASN OD1  1 1 
        7  49475 3 2  67 GLN C    C   7.100   3.567  17.276 1.00 . C C .  67 GLN C    1 1 
        7  49476 3 2  67 GLN CA   C   7.019   4.293  15.940 1.00 . C C .  67 GLN CA   1 1 
        7  49477 3 2  67 GLN CB   C   7.391   5.773  16.085 1.00 . C C .  67 GLN CB   1 1 
        7  49478 3 2  67 GLN CD   C   9.082   7.541  15.404 1.00 . C C .  67 GLN CD   1 1 
        7  49479 3 2  67 GLN CG   C   8.828   6.069  15.676 1.00 . C C .  67 GLN CG   1 1 
        7  49480 3 2  67 GLN H    H   5.612   3.701  14.486 1.00 . C C .  67 GLN H    1 1 
        7  49481 3 2  67 GLN HA   H   7.718   3.826  15.260 1.00 . C C .  67 GLN HA   1 1 
        7  49482 3 2  67 GLN HB2  H   6.732   6.365  15.468 1.00 . C C .  67 GLN HB2  1 1 
        7  49483 3 2  67 GLN HB3  H   7.266   6.066  17.117 1.00 . C C .  67 GLN HB3  1 1 
        7  49484 3 2  67 GLN HE21 H   7.683   8.064  16.716 1.00 . C C .  67 GLN HE21 1 1 
        7  49485 3 2  67 GLN HE22 H   8.501   9.365  15.923 1.00 . C C .  67 GLN HE22 1 1 
        7  49486 3 2  67 GLN HG2  H   9.487   5.748  16.468 1.00 . C C .  67 GLN HG2  1 1 
        7  49487 3 2  67 GLN HG3  H   9.053   5.512  14.777 1.00 . C C .  67 GLN HG3  1 1 
        7  49488 3 2  67 GLN N    N   5.690   4.135  15.364 1.00 . C C .  67 GLN N    1 1 
        7  49489 3 2  67 GLN NE2  N   8.348   8.410  16.080 1.00 . C C .  67 GLN NE2  1 1 
        7  49490 3 2  67 GLN O    O   7.675   4.067  18.246 1.00 . C C .  67 GLN O    1 1 
        7  49491 3 2  67 GLN OE1  O   9.937   7.896  14.591 1.00 . C C .  67 GLN OE1  1 1 
        7  49492 3 2  68 ASP C    C   7.463   0.373  18.317 1.00 . C C .  68 ASP C    1 1 
        7  49493 3 2  68 ASP CA   C   6.510   1.547  18.507 1.00 . C C .  68 ASP CA   1 1 
        7  49494 3 2  68 ASP CB   C   5.086   1.074  18.844 1.00 . C C .  68 ASP CB   1 1 
        7  49495 3 2  68 ASP CG   C   4.687  -0.221  18.160 1.00 . C C .  68 ASP CG   1 1 
        7  49496 3 2  68 ASP H    H   6.089   2.029  16.486 1.00 . C C .  68 ASP H    1 1 
        7  49497 3 2  68 ASP HA   H   6.879   2.155  19.322 1.00 . C C .  68 ASP HA   1 1 
        7  49498 3 2  68 ASP HB2  H   5.012   0.923  19.910 1.00 . C C .  68 ASP HB2  1 1 
        7  49499 3 2  68 ASP HB3  H   4.385   1.843  18.551 1.00 . C C .  68 ASP HB3  1 1 
        7  49500 3 2  68 ASP N    N   6.516   2.374  17.308 1.00 . C C .  68 ASP N    1 1 
        7  49501 3 2  68 ASP O    O   7.620  -0.472  19.201 1.00 . C C .  68 ASP O    1 1 
        7  49502 3 2  68 ASP OD1  O   4.780  -0.308  16.923 1.00 . C C .  68 ASP OD1  1 1 
        7  49503 3 2  68 ASP OD2  O   4.244  -1.158  18.864 1.00 . C C .  68 ASP OD2  1 1 
        7  49504 3 2  69 SER C    C   8.431  -2.040  16.538 1.00 . C C .  69 SER C    1 1 
        7  49505 3 2  69 SER CA   C   9.070  -0.671  16.765 1.00 . C C .  69 SER CA   1 1 
        7  49506 3 2  69 SER CB   C  10.177  -0.759  17.819 1.00 . C C .  69 SER CB   1 1 
        7  49507 3 2  69 SER H    H   7.858   1.035  16.473 1.00 . C C .  69 SER H    1 1 
        7  49508 3 2  69 SER HA   H   9.515  -0.354  15.835 1.00 . C C .  69 SER HA   1 1 
        7  49509 3 2  69 SER HB2  H   9.804  -1.275  18.691 1.00 . C C .  69 SER HB2  1 1 
        7  49510 3 2  69 SER HB3  H  11.016  -1.301  17.412 1.00 . C C .  69 SER HB3  1 1 
        7  49511 3 2  69 SER HG   H  10.075   0.842  18.945 1.00 . C C .  69 SER HG   1 1 
        7  49512 3 2  69 SER N    N   8.088   0.345  17.137 1.00 . C C .  69 SER N    1 1 
        7  49513 3 2  69 SER O    O   9.107  -3.069  16.585 1.00 . C C .  69 SER O    1 1 
        7  49514 3 2  69 SER OG   O  10.611   0.538  18.203 1.00 . C C .  69 SER OG   1 1 
        7  49515 3 2  70 GLU C    C   5.583  -3.144  14.758 1.00 . C C .  70 GLU C    1 1 
        7  49516 3 2  70 GLU CA   C   6.422  -3.287  16.021 1.00 . C C .  70 GLU CA   1 1 
        7  49517 3 2  70 GLU CB   C   5.542  -3.650  17.216 1.00 . C C .  70 GLU CB   1 1 
        7  49518 3 2  70 GLU CD   C   3.712  -5.151  18.078 1.00 . C C .  70 GLU CD   1 1 
        7  49519 3 2  70 GLU CG   C   4.829  -4.984  17.071 1.00 . C C .  70 GLU CG   1 1 
        7  49520 3 2  70 GLU H    H   6.641  -1.195  16.249 1.00 . C C .  70 GLU H    1 1 
        7  49521 3 2  70 GLU HA   H   7.153  -4.068  15.871 1.00 . C C .  70 GLU HA   1 1 
        7  49522 3 2  70 GLU HB2  H   6.160  -3.688  18.100 1.00 . C C .  70 GLU HB2  1 1 
        7  49523 3 2  70 GLU HB3  H   4.796  -2.879  17.344 1.00 . C C .  70 GLU HB3  1 1 
        7  49524 3 2  70 GLU HG2  H   4.409  -5.046  16.079 1.00 . C C .  70 GLU HG2  1 1 
        7  49525 3 2  70 GLU HG3  H   5.546  -5.779  17.211 1.00 . C C .  70 GLU HG3  1 1 
        7  49526 3 2  70 GLU N    N   7.136  -2.048  16.274 1.00 . C C .  70 GLU N    1 1 
        7  49527 3 2  70 GLU O    O   4.485  -2.587  14.785 1.00 . C C .  70 GLU O    1 1 
        7  49528 3 2  70 GLU OE1  O   2.610  -4.618  17.835 1.00 . C C .  70 GLU OE1  1 1 
        7  49529 3 2  70 GLU OE2  O   3.933  -5.802  19.120 1.00 . C C .  70 GLU OE2  1 1 
        7  49530 3 2  71 LEU C    C   4.218  -4.490  12.351 1.00 . C C .  71 LEU C    1 1 
        7  49531 3 2  71 LEU CA   C   5.421  -3.552  12.373 1.00 . C C .  71 LEU CA   1 1 
        7  49532 3 2  71 LEU CB   C   6.380  -3.887  11.225 1.00 . C C .  71 LEU CB   1 1 
        7  49533 3 2  71 LEU CD1  C   6.455  -1.639  10.101 1.00 . C C .  71 LEU CD1  1 1 
        7  49534 3 2  71 LEU CD2  C   8.133  -2.188  11.873 1.00 . C C .  71 LEU CD2  1 1 
        7  49535 3 2  71 LEU CG   C   7.282  -2.743  10.737 1.00 . C C .  71 LEU CG   1 1 
        7  49536 3 2  71 LEU H    H   6.984  -4.086  13.693 1.00 . C C .  71 LEU H    1 1 
        7  49537 3 2  71 LEU HA   H   5.071  -2.538  12.255 1.00 . C C .  71 LEU HA   1 1 
        7  49538 3 2  71 LEU HB2  H   7.014  -4.698  11.548 1.00 . C C .  71 LEU HB2  1 1 
        7  49539 3 2  71 LEU HB3  H   5.793  -4.229  10.386 1.00 . C C .  71 LEU HB3  1 1 
        7  49540 3 2  71 LEU HD11 H   5.763  -1.241  10.829 1.00 . C C .  71 LEU HD11 1 1 
        7  49541 3 2  71 LEU HD12 H   5.904  -2.041   9.264 1.00 . C C .  71 LEU HD12 1 1 
        7  49542 3 2  71 LEU HD13 H   7.110  -0.853   9.756 1.00 . C C .  71 LEU HD13 1 1 
        7  49543 3 2  71 LEU HD21 H   8.781  -2.967  12.248 1.00 . C C .  71 LEU HD21 1 1 
        7  49544 3 2  71 LEU HD22 H   7.489  -1.842  12.668 1.00 . C C .  71 LEU HD22 1 1 
        7  49545 3 2  71 LEU HD23 H   8.730  -1.366  11.507 1.00 . C C .  71 LEU HD23 1 1 
        7  49546 3 2  71 LEU HG   H   7.952  -3.127   9.982 1.00 . C C .  71 LEU HG   1 1 
        7  49547 3 2  71 LEU N    N   6.109  -3.639  13.651 1.00 . C C .  71 LEU N    1 1 
        7  49548 3 2  71 LEU O    O   4.363  -5.703  12.195 1.00 . C C .  71 LEU O    1 1 
        7  49549 3 2  72 LYS C    C   1.372  -5.031  11.104 1.00 . C C .  72 LYS C    1 1 
        7  49550 3 2  72 LYS CA   C   1.802  -4.691  12.531 1.00 . C C .  72 LYS CA   1 1 
        7  49551 3 2  72 LYS CB   C   0.690  -3.914  13.248 1.00 . C C .  72 LYS CB   1 1 
        7  49552 3 2  72 LYS CD   C   1.143  -2.021  14.838 1.00 . C C .  72 LYS CD   1 1 
        7  49553 3 2  72 LYS CE   C   1.410  -1.612  16.279 1.00 . C C .  72 LYS CE   1 1 
        7  49554 3 2  72 LYS CG   C   1.030  -3.529  14.683 1.00 . C C .  72 LYS CG   1 1 
        7  49555 3 2  72 LYS H    H   2.991  -2.948  12.655 1.00 . C C .  72 LYS H    1 1 
        7  49556 3 2  72 LYS HA   H   1.990  -5.610  13.067 1.00 . C C .  72 LYS HA   1 1 
        7  49557 3 2  72 LYS HB2  H   0.489  -3.007  12.697 1.00 . C C .  72 LYS HB2  1 1 
        7  49558 3 2  72 LYS HB3  H  -0.202  -4.520  13.264 1.00 . C C .  72 LYS HB3  1 1 
        7  49559 3 2  72 LYS HD2  H   1.954  -1.668  14.219 1.00 . C C .  72 LYS HD2  1 1 
        7  49560 3 2  72 LYS HD3  H   0.219  -1.567  14.511 1.00 . C C .  72 LYS HD3  1 1 
        7  49561 3 2  72 LYS HE2  H   1.446  -0.534  16.330 1.00 . C C .  72 LYS HE2  1 1 
        7  49562 3 2  72 LYS HE3  H   0.602  -1.976  16.898 1.00 . C C .  72 LYS HE3  1 1 
        7  49563 3 2  72 LYS HG2  H   0.249  -3.889  15.337 1.00 . C C .  72 LYS HG2  1 1 
        7  49564 3 2  72 LYS HG3  H   1.971  -3.982  14.958 1.00 . C C .  72 LYS HG3  1 1 
        7  49565 3 2  72 LYS HZ1  H   3.425  -2.110  16.043 1.00 . C C .  72 LYS HZ1  1 1 
        7  49566 3 2  72 LYS HZ2  H   2.579  -3.152  17.085 1.00 . C C .  72 LYS HZ2  1 1 
        7  49567 3 2  72 LYS HZ3  H   3.026  -1.601  17.607 1.00 . C C .  72 LYS HZ3  1 1 
        7  49568 3 2  72 LYS N    N   3.035  -3.919  12.524 1.00 . C C .  72 LYS N    1 1 
        7  49569 3 2  72 LYS NZ   N   2.695  -2.158  16.787 1.00 . C C .  72 LYS NZ   1 1 
        7  49570 3 2  72 LYS O    O   1.979  -4.562  10.133 1.00 . C C .  72 LYS O    1 1 
        7  49571 3 2  73 PHE C    C  -0.983  -5.109   9.029 1.00 . C C .  73 PHE C    1 1 
        7  49572 3 2  73 PHE CA   C  -0.193  -6.248   9.675 1.00 . C C .  73 PHE CA   1 1 
        7  49573 3 2  73 PHE CB   C  -1.068  -7.496   9.812 1.00 . C C .  73 PHE CB   1 1 
        7  49574 3 2  73 PHE CD1  C  -0.670  -7.919   7.358 1.00 . C C .  73 PHE CD1  1 1 
        7  49575 3 2  73 PHE CD2  C  -1.412  -9.732   8.719 1.00 . C C .  73 PHE CD2  1 1 
        7  49576 3 2  73 PHE CE1  C  -0.655  -8.751   6.254 1.00 . C C .  73 PHE CE1  1 1 
        7  49577 3 2  73 PHE CE2  C  -1.398 -10.567   7.618 1.00 . C C .  73 PHE CE2  1 1 
        7  49578 3 2  73 PHE CG   C  -1.049  -8.399   8.604 1.00 . C C .  73 PHE CG   1 1 
        7  49579 3 2  73 PHE CZ   C  -1.018 -10.076   6.384 1.00 . C C .  73 PHE CZ   1 1 
        7  49580 3 2  73 PHE H    H  -0.113  -6.182  11.788 1.00 . C C .  73 PHE H    1 1 
        7  49581 3 2  73 PHE HA   H   0.653  -6.481   9.044 1.00 . C C .  73 PHE HA   1 1 
        7  49582 3 2  73 PHE HB2  H  -0.727  -8.070  10.660 1.00 . C C .  73 PHE HB2  1 1 
        7  49583 3 2  73 PHE HB3  H  -2.090  -7.189   9.980 1.00 . C C .  73 PHE HB3  1 1 
        7  49584 3 2  73 PHE HD1  H  -0.386  -6.884   7.253 1.00 . C C .  73 PHE HD1  1 1 
        7  49585 3 2  73 PHE HD2  H  -1.707 -10.118   9.684 1.00 . C C .  73 PHE HD2  1 1 
        7  49586 3 2  73 PHE HE1  H  -0.357  -8.365   5.290 1.00 . C C .  73 PHE HE1  1 1 
        7  49587 3 2  73 PHE HE2  H  -1.683 -11.604   7.722 1.00 . C C .  73 PHE HE2  1 1 
        7  49588 3 2  73 PHE HZ   H  -1.006 -10.729   5.523 1.00 . C C .  73 PHE HZ   1 1 
        7  49589 3 2  73 PHE N    N   0.323  -5.842  10.979 1.00 . C C .  73 PHE N    1 1 
        7  49590 3 2  73 PHE O    O  -2.193  -5.212   8.805 1.00 . C C .  73 PHE O    1 1 
        7  49591 3 2  74 ASN C    C   0.324  -1.970   7.659 1.00 . C C .  74 ASN C    1 1 
        7  49592 3 2  74 ASN CA   C  -0.830  -2.838   8.140 1.00 . C C .  74 ASN CA   1 1 
        7  49593 3 2  74 ASN CB   C  -1.716  -2.059   9.117 1.00 . C C .  74 ASN CB   1 1 
        7  49594 3 2  74 ASN CG   C  -2.337  -0.827   8.483 1.00 . C C .  74 ASN CG   1 1 
        7  49595 3 2  74 ASN H    H   0.671  -4.018   9.026 1.00 . C C .  74 ASN H    1 1 
        7  49596 3 2  74 ASN HA   H  -1.418  -3.150   7.289 1.00 . C C .  74 ASN HA   1 1 
        7  49597 3 2  74 ASN HB2  H  -2.510  -2.703   9.464 1.00 . C C .  74 ASN HB2  1 1 
        7  49598 3 2  74 ASN HB3  H  -1.118  -1.746   9.961 1.00 . C C .  74 ASN HB3  1 1 
        7  49599 3 2  74 ASN HD21 H  -0.940   0.338   9.298 1.00 . C C .  74 ASN HD21 1 1 
        7  49600 3 2  74 ASN HD22 H  -2.126   1.140   8.322 1.00 . C C .  74 ASN HD22 1 1 
        7  49601 3 2  74 ASN N    N  -0.277  -4.025   8.769 1.00 . C C .  74 ASN N    1 1 
        7  49602 3 2  74 ASN ND2  N  -1.746   0.332   8.723 1.00 . C C .  74 ASN ND2  1 1 
        7  49603 3 2  74 ASN O    O   0.370  -1.554   6.503 1.00 . C C .  74 ASN O    1 1 
        7  49604 3 2  74 ASN OD1  O  -3.354  -0.914   7.795 1.00 . C C .  74 ASN OD1  1 1 
        7  49605 3 2  75 GLU C    C   3.409  -1.763   7.389 1.00 . C C .  75 GLU C    1 1 
        7  49606 3 2  75 GLU CA   C   2.451  -0.936   8.239 1.00 . C C .  75 GLU CA   1 1 
        7  49607 3 2  75 GLU CB   C   3.153  -0.467   9.518 1.00 . C C .  75 GLU CB   1 1 
        7  49608 3 2  75 GLU CD   C   1.081   0.229  10.792 1.00 . C C .  75 GLU CD   1 1 
        7  49609 3 2  75 GLU CG   C   2.428   0.654  10.250 1.00 . C C .  75 GLU CG   1 1 
        7  49610 3 2  75 GLU H    H   1.161  -2.067   9.475 1.00 . C C .  75 GLU H    1 1 
        7  49611 3 2  75 GLU HA   H   2.133  -0.073   7.670 1.00 . C C .  75 GLU HA   1 1 
        7  49612 3 2  75 GLU HB2  H   3.244  -1.307  10.192 1.00 . C C .  75 GLU HB2  1 1 
        7  49613 3 2  75 GLU HB3  H   4.142  -0.118   9.262 1.00 . C C .  75 GLU HB3  1 1 
        7  49614 3 2  75 GLU HG2  H   3.041   0.983  11.075 1.00 . C C .  75 GLU HG2  1 1 
        7  49615 3 2  75 GLU HG3  H   2.280   1.477   9.563 1.00 . C C .  75 GLU HG3  1 1 
        7  49616 3 2  75 GLU N    N   1.272  -1.725   8.559 1.00 . C C .  75 GLU N    1 1 
        7  49617 3 2  75 GLU O    O   3.995  -1.267   6.428 1.00 . C C .  75 GLU O    1 1 
        7  49618 3 2  75 GLU OE1  O   1.001  -0.843  11.429 1.00 . C C .  75 GLU OE1  1 1 
        7  49619 3 2  75 GLU OE2  O   0.094   0.960  10.579 1.00 . C C .  75 GLU OE2  1 1 
        7  49620 3 2  76 TYR C    C   3.877  -4.193   5.607 1.00 . C C .  76 TYR C    1 1 
        7  49621 3 2  76 TYR CA   C   4.412  -3.962   7.019 1.00 . C C .  76 TYR CA   1 1 
        7  49622 3 2  76 TYR CB   C   4.514  -5.293   7.778 1.00 . C C .  76 TYR CB   1 1 
        7  49623 3 2  76 TYR CD1  C   6.516  -6.420   6.732 1.00 . C C .  76 TYR CD1  1 1 
        7  49624 3 2  76 TYR CD2  C   4.386  -7.459   6.489 1.00 . C C .  76 TYR CD2  1 1 
        7  49625 3 2  76 TYR CE1  C   7.100  -7.440   6.008 1.00 . C C .  76 TYR CE1  1 1 
        7  49626 3 2  76 TYR CE2  C   4.962  -8.483   5.763 1.00 . C C .  76 TYR CE2  1 1 
        7  49627 3 2  76 TYR CG   C   5.151  -6.412   6.983 1.00 . C C .  76 TYR CG   1 1 
        7  49628 3 2  76 TYR CZ   C   6.319  -8.467   5.525 1.00 . C C .  76 TYR CZ   1 1 
        7  49629 3 2  76 TYR H    H   3.054  -3.368   8.530 1.00 . C C .  76 TYR H    1 1 
        7  49630 3 2  76 TYR HA   H   5.392  -3.515   6.952 1.00 . C C .  76 TYR HA   1 1 
        7  49631 3 2  76 TYR HB2  H   5.105  -5.145   8.668 1.00 . C C .  76 TYR HB2  1 1 
        7  49632 3 2  76 TYR HB3  H   3.523  -5.612   8.061 1.00 . C C .  76 TYR HB3  1 1 
        7  49633 3 2  76 TYR HD1  H   7.126  -5.611   7.109 1.00 . C C .  76 TYR HD1  1 1 
        7  49634 3 2  76 TYR HD2  H   3.323  -7.465   6.677 1.00 . C C .  76 TYR HD2  1 1 
        7  49635 3 2  76 TYR HE1  H   8.163  -7.429   5.822 1.00 . C C .  76 TYR HE1  1 1 
        7  49636 3 2  76 TYR HE2  H   4.348  -9.288   5.386 1.00 . C C .  76 TYR HE2  1 1 
        7  49637 3 2  76 TYR HH   H   7.749  -9.706   5.186 1.00 . C C .  76 TYR HH   1 1 
        7  49638 3 2  76 TYR N    N   3.544  -3.040   7.746 1.00 . C C .  76 TYR N    1 1 
        7  49639 3 2  76 TYR O    O   4.634  -4.466   4.679 1.00 . C C .  76 TYR O    1 1 
        7  49640 3 2  76 TYR OH   O   6.897  -9.485   4.804 1.00 . C C .  76 TYR OH   1 1 
        7  49641 3 2  77 TRP C    C   2.454  -3.258   3.133 1.00 . C C .  77 TRP C    1 1 
        7  49642 3 2  77 TRP CA   C   1.903  -4.234   4.173 1.00 . C C .  77 TRP CA   1 1 
        7  49643 3 2  77 TRP CB   C   0.390  -4.053   4.364 1.00 . C C .  77 TRP CB   1 1 
        7  49644 3 2  77 TRP CD1  C  -0.793  -4.672   2.174 1.00 . C C .  77 TRP CD1  1 1 
        7  49645 3 2  77 TRP CD2  C  -0.837  -2.488   2.662 1.00 . C C .  77 TRP CD2  1 1 
        7  49646 3 2  77 TRP CE2  C  -1.520  -2.690   1.449 1.00 . C C .  77 TRP CE2  1 1 
        7  49647 3 2  77 TRP CE3  C  -0.737  -1.190   3.171 1.00 . C C .  77 TRP CE3  1 1 
        7  49648 3 2  77 TRP CG   C  -0.378  -3.769   3.109 1.00 . C C .  77 TRP CG   1 1 
        7  49649 3 2  77 TRP CH2  C  -1.982  -0.383   1.258 1.00 . C C .  77 TRP CH2  1 1 
        7  49650 3 2  77 TRP CZ2  C  -2.096  -1.642   0.736 1.00 . C C .  77 TRP CZ2  1 1 
        7  49651 3 2  77 TRP CZ3  C  -1.307  -0.152   2.462 1.00 . C C .  77 TRP CZ3  1 1 
        7  49652 3 2  77 TRP H    H   2.027  -3.804   6.235 1.00 . C C .  77 TRP H    1 1 
        7  49653 3 2  77 TRP HA   H   2.098  -5.243   3.842 1.00 . C C .  77 TRP HA   1 1 
        7  49654 3 2  77 TRP HB2  H  -0.017  -4.954   4.797 1.00 . C C .  77 TRP HB2  1 1 
        7  49655 3 2  77 TRP HB3  H   0.225  -3.232   5.047 1.00 . C C .  77 TRP HB3  1 1 
        7  49656 3 2  77 TRP HD1  H  -0.603  -5.734   2.225 1.00 . C C .  77 TRP HD1  1 1 
        7  49657 3 2  77 TRP HE1  H  -1.883  -4.464   0.389 1.00 . C C .  77 TRP HE1  1 1 
        7  49658 3 2  77 TRP HE3  H  -0.222  -0.992   4.099 1.00 . C C .  77 TRP HE3  1 1 
        7  49659 3 2  77 TRP HH2  H  -2.413   0.459   0.737 1.00 . C C .  77 TRP HH2  1 1 
        7  49660 3 2  77 TRP HZ2  H  -2.618  -1.805  -0.195 1.00 . C C .  77 TRP HZ2  1 1 
        7  49661 3 2  77 TRP HZ3  H  -1.239   0.858   2.841 1.00 . C C .  77 TRP HZ3  1 1 
        7  49662 3 2  77 TRP N    N   2.567  -4.049   5.457 1.00 . C C .  77 TRP N    1 1 
        7  49663 3 2  77 TRP NE1  N  -1.482  -4.031   1.174 1.00 . C C .  77 TRP NE1  1 1 
        7  49664 3 2  77 TRP O    O   2.517  -3.568   1.942 1.00 . C C .  77 TRP O    1 1 
        7  49665 3 2  78 ARG C    C   4.770  -1.506   2.105 1.00 . C C .  78 ARG C    1 1 
        7  49666 3 2  78 ARG CA   C   3.434  -1.075   2.708 1.00 . C C .  78 ARG CA   1 1 
        7  49667 3 2  78 ARG CB   C   3.590   0.256   3.444 1.00 . C C .  78 ARG CB   1 1 
        7  49668 3 2  78 ARG CD   C   2.401   2.378   4.077 1.00 . C C .  78 ARG CD   1 1 
        7  49669 3 2  78 ARG CG   C   2.265   0.882   3.840 1.00 . C C .  78 ARG CG   1 1 
        7  49670 3 2  78 ARG CZ   C   3.884   3.801   5.448 1.00 . C C .  78 ARG CZ   1 1 
        7  49671 3 2  78 ARG H    H   2.862  -1.920   4.561 1.00 . C C .  78 ARG H    1 1 
        7  49672 3 2  78 ARG HA   H   2.726  -0.943   1.904 1.00 . C C .  78 ARG HA   1 1 
        7  49673 3 2  78 ARG HB2  H   4.174   0.096   4.340 1.00 . C C .  78 ARG HB2  1 1 
        7  49674 3 2  78 ARG HB3  H   4.114   0.950   2.804 1.00 . C C .  78 ARG HB3  1 1 
        7  49675 3 2  78 ARG HD2  H   2.896   2.818   3.225 1.00 . C C .  78 ARG HD2  1 1 
        7  49676 3 2  78 ARG HD3  H   1.412   2.803   4.177 1.00 . C C .  78 ARG HD3  1 1 
        7  49677 3 2  78 ARG HE   H   3.153   2.021   6.009 1.00 . C C .  78 ARG HE   1 1 
        7  49678 3 2  78 ARG HG2  H   1.550   0.718   3.047 1.00 . C C .  78 ARG HG2  1 1 
        7  49679 3 2  78 ARG HG3  H   1.913   0.414   4.748 1.00 . C C .  78 ARG HG3  1 1 
        7  49680 3 2  78 ARG HH11 H   3.459   4.559   3.611 1.00 . C C .  78 ARG HH11 1 1 
        7  49681 3 2  78 ARG HH12 H   4.477   5.547   4.604 1.00 . C C .  78 ARG HH12 1 1 
        7  49682 3 2  78 ARG HH21 H   4.493   3.333   7.327 1.00 . C C .  78 ARG HH21 1 1 
        7  49683 3 2  78 ARG HH22 H   5.087   4.843   6.706 1.00 . C C .  78 ARG HH22 1 1 
        7  49684 3 2  78 ARG N    N   2.895  -2.095   3.597 1.00 . C C .  78 ARG N    1 1 
        7  49685 3 2  78 ARG NE   N   3.172   2.683   5.283 1.00 . C C .  78 ARG NE   1 1 
        7  49686 3 2  78 ARG NH1  N   3.945   4.709   4.479 1.00 . C C .  78 ARG NH1  1 1 
        7  49687 3 2  78 ARG NH2  N   4.533   4.014   6.584 1.00 . C C .  78 ARG NH2  1 1 
        7  49688 3 2  78 ARG O    O   5.169  -1.006   1.055 1.00 . C C .  78 ARG O    1 1 
        7  49689 3 2  79 LEU C    C   6.536  -3.691   0.952 1.00 . C C .  79 LEU C    1 1 
        7  49690 3 2  79 LEU CA   C   6.735  -2.935   2.259 1.00 . C C .  79 LEU CA   1 1 
        7  49691 3 2  79 LEU CB   C   7.418  -3.842   3.287 1.00 . C C .  79 LEU CB   1 1 
        7  49692 3 2  79 LEU CD1  C   9.851  -3.327   2.922 1.00 . C C .  79 LEU CD1  1 1 
        7  49693 3 2  79 LEU CD2  C   9.162  -5.595   3.710 1.00 . C C .  79 LEU CD2  1 1 
        7  49694 3 2  79 LEU CG   C   8.776  -4.402   2.852 1.00 . C C .  79 LEU CG   1 1 
        7  49695 3 2  79 LEU H    H   5.081  -2.824   3.586 1.00 . C C .  79 LEU H    1 1 
        7  49696 3 2  79 LEU HA   H   7.364  -2.076   2.074 1.00 . C C .  79 LEU HA   1 1 
        7  49697 3 2  79 LEU HB2  H   7.558  -3.278   4.196 1.00 . C C .  79 LEU HB2  1 1 
        7  49698 3 2  79 LEU HB3  H   6.761  -4.673   3.495 1.00 . C C .  79 LEU HB3  1 1 
        7  49699 3 2  79 LEU HD11 H   9.565  -2.489   2.304 1.00 . C C .  79 LEU HD11 1 1 
        7  49700 3 2  79 LEU HD12 H  10.789  -3.732   2.570 1.00 . C C .  79 LEU HD12 1 1 
        7  49701 3 2  79 LEU HD13 H   9.963  -2.997   3.945 1.00 . C C .  79 LEU HD13 1 1 
        7  49702 3 2  79 LEU HD21 H   8.402  -6.359   3.630 1.00 . C C .  79 LEU HD21 1 1 
        7  49703 3 2  79 LEU HD22 H   9.251  -5.283   4.740 1.00 . C C .  79 LEU HD22 1 1 
        7  49704 3 2  79 LEU HD23 H  10.107  -5.993   3.371 1.00 . C C .  79 LEU HD23 1 1 
        7  49705 3 2  79 LEU HG   H   8.707  -4.738   1.826 1.00 . C C .  79 LEU HG   1 1 
        7  49706 3 2  79 LEU N    N   5.451  -2.447   2.758 1.00 . C C .  79 LEU N    1 1 
        7  49707 3 2  79 LEU O    O   7.396  -3.671   0.069 1.00 . C C .  79 LEU O    1 1 
        7  49708 3 2  80 ILE C    C   4.901  -4.125  -1.544 1.00 . C C .  80 ILE C    1 1 
        7  49709 3 2  80 ILE CA   C   5.062  -5.092  -0.376 1.00 . C C .  80 ILE CA   1 1 
        7  49710 3 2  80 ILE CB   C   3.773  -5.925  -0.199 1.00 . C C .  80 ILE CB   1 1 
        7  49711 3 2  80 ILE CD1  C   2.508  -7.338   1.504 1.00 . C C .  80 ILE CD1  1 1 
        7  49712 3 2  80 ILE CG1  C   3.830  -6.713   1.116 1.00 . C C .  80 ILE CG1  1 1 
        7  49713 3 2  80 ILE CG2  C   3.582  -6.869  -1.379 1.00 . C C .  80 ILE CG2  1 1 
        7  49714 3 2  80 ILE H    H   4.738  -4.314   1.564 1.00 . C C .  80 ILE H    1 1 
        7  49715 3 2  80 ILE HA   H   5.883  -5.764  -0.585 1.00 . C C .  80 ILE HA   1 1 
        7  49716 3 2  80 ILE HB   H   2.933  -5.247  -0.170 1.00 . C C .  80 ILE HB   1 1 
        7  49717 3 2  80 ILE HD11 H   1.774  -6.560   1.650 1.00 . C C .  80 ILE HD11 1 1 
        7  49718 3 2  80 ILE HD12 H   2.629  -7.895   2.421 1.00 . C C .  80 ILE HD12 1 1 
        7  49719 3 2  80 ILE HD13 H   2.180  -8.004   0.719 1.00 . C C .  80 ILE HD13 1 1 
        7  49720 3 2  80 ILE HG12 H   4.557  -7.506   1.023 1.00 . C C .  80 ILE HG12 1 1 
        7  49721 3 2  80 ILE HG13 H   4.130  -6.049   1.914 1.00 . C C .  80 ILE HG13 1 1 
        7  49722 3 2  80 ILE HG21 H   3.400  -6.293  -2.274 1.00 . C C .  80 ILE HG21 1 1 
        7  49723 3 2  80 ILE HG22 H   2.739  -7.518  -1.190 1.00 . C C .  80 ILE HG22 1 1 
        7  49724 3 2  80 ILE HG23 H   4.473  -7.467  -1.511 1.00 . C C .  80 ILE HG23 1 1 
        7  49725 3 2  80 ILE N    N   5.386  -4.343   0.828 1.00 . C C .  80 ILE N    1 1 
        7  49726 3 2  80 ILE O    O   5.251  -4.434  -2.682 1.00 . C C .  80 ILE O    1 1 
        7  49727 3 2  81 GLY C    C   5.554  -1.337  -2.682 1.00 . C C .  81 GLY C    1 1 
        7  49728 3 2  81 GLY CA   C   4.223  -1.921  -2.256 1.00 . C C .  81 GLY CA   1 1 
        7  49729 3 2  81 GLY H    H   4.146  -2.743  -0.310 1.00 . C C .  81 GLY H    1 1 
        7  49730 3 2  81 GLY HA2  H   3.736  -2.360  -3.115 1.00 . C C .  81 GLY HA2  1 1 
        7  49731 3 2  81 GLY HA3  H   3.602  -1.129  -1.864 1.00 . C C .  81 GLY HA3  1 1 
        7  49732 3 2  81 GLY N    N   4.398  -2.935  -1.239 1.00 . C C .  81 GLY N    1 1 
        7  49733 3 2  81 GLY O    O   5.701  -0.854  -3.805 1.00 . C C .  81 GLY O    1 1 
        7  49734 3 2  82 GLU C    C   8.549  -1.713  -3.115 1.00 . C C .  82 GLU C    1 1 
        7  49735 3 2  82 GLU CA   C   7.863  -0.882  -2.041 1.00 . C C .  82 GLU CA   1 1 
        7  49736 3 2  82 GLU CB   C   8.701  -0.883  -0.759 1.00 . C C .  82 GLU CB   1 1 
        7  49737 3 2  82 GLU CD   C   9.090   1.594  -0.545 1.00 . C C .  82 GLU CD   1 1 
        7  49738 3 2  82 GLU CG   C   8.506   0.355   0.100 1.00 . C C .  82 GLU CG   1 1 
        7  49739 3 2  82 GLU H    H   6.333  -1.791  -0.899 1.00 . C C .  82 GLU H    1 1 
        7  49740 3 2  82 GLU HA   H   7.764   0.131  -2.396 1.00 . C C .  82 GLU HA   1 1 
        7  49741 3 2  82 GLU HB2  H   8.436  -1.749  -0.170 1.00 . C C .  82 GLU HB2  1 1 
        7  49742 3 2  82 GLU HB3  H   9.745  -0.948  -1.028 1.00 . C C .  82 GLU HB3  1 1 
        7  49743 3 2  82 GLU HG2  H   7.449   0.510   0.255 1.00 . C C .  82 GLU HG2  1 1 
        7  49744 3 2  82 GLU HG3  H   8.992   0.200   1.052 1.00 . C C .  82 GLU HG3  1 1 
        7  49745 3 2  82 GLU N    N   6.525  -1.392  -1.776 1.00 . C C .  82 GLU N    1 1 
        7  49746 3 2  82 GLU O    O   8.999  -1.180  -4.125 1.00 . C C .  82 GLU O    1 1 
        7  49747 3 2  82 GLU OE1  O  10.329   1.681  -0.649 1.00 . C C .  82 GLU OE1  1 1 
        7  49748 3 2  82 GLU OE2  O   8.309   2.479  -0.956 1.00 . C C .  82 GLU OE2  1 1 
        7  49749 3 2  83 LEU C    C   8.483  -3.924  -5.197 1.00 . C C .  83 LEU C    1 1 
        7  49750 3 2  83 LEU CA   C   9.241  -3.915  -3.874 1.00 . C C .  83 LEU CA   1 1 
        7  49751 3 2  83 LEU CB   C   9.357  -5.336  -3.308 1.00 . C C .  83 LEU CB   1 1 
        7  49752 3 2  83 LEU CD1  C   7.523  -6.919  -3.987 1.00 . C C .  83 LEU CD1  1 1 
        7  49753 3 2  83 LEU CD2  C   8.226  -6.775  -1.592 1.00 . C C .  83 LEU CD2  1 1 
        7  49754 3 2  83 LEU CG   C   8.039  -6.001  -2.888 1.00 . C C .  83 LEU CG   1 1 
        7  49755 3 2  83 LEU H    H   8.212  -3.400  -2.091 1.00 . C C .  83 LEU H    1 1 
        7  49756 3 2  83 LEU HA   H  10.235  -3.534  -4.055 1.00 . C C .  83 LEU HA   1 1 
        7  49757 3 2  83 LEU HB2  H   9.825  -5.956  -4.058 1.00 . C C .  83 LEU HB2  1 1 
        7  49758 3 2  83 LEU HB3  H  10.004  -5.300  -2.444 1.00 . C C .  83 LEU HB3  1 1 
        7  49759 3 2  83 LEU HD11 H   8.255  -7.687  -4.189 1.00 . C C .  83 LEU HD11 1 1 
        7  49760 3 2  83 LEU HD12 H   7.347  -6.344  -4.885 1.00 . C C .  83 LEU HD12 1 1 
        7  49761 3 2  83 LEU HD13 H   6.599  -7.378  -3.667 1.00 . C C .  83 LEU HD13 1 1 
        7  49762 3 2  83 LEU HD21 H   8.454  -6.087  -0.792 1.00 . C C .  83 LEU HD21 1 1 
        7  49763 3 2  83 LEU HD22 H   9.039  -7.478  -1.707 1.00 . C C .  83 LEU HD22 1 1 
        7  49764 3 2  83 LEU HD23 H   7.317  -7.310  -1.358 1.00 . C C .  83 LEU HD23 1 1 
        7  49765 3 2  83 LEU HG   H   7.296  -5.235  -2.718 1.00 . C C .  83 LEU HG   1 1 
        7  49766 3 2  83 LEU N    N   8.603  -3.025  -2.910 1.00 . C C .  83 LEU N    1 1 
        7  49767 3 2  83 LEU O    O   9.059  -4.182  -6.253 1.00 . C C .  83 LEU O    1 1 
        7  49768 3 2  84 ALA C    C   6.650  -2.365  -7.149 1.00 . C C .  84 ALA C    1 1 
        7  49769 3 2  84 ALA CA   C   6.351  -3.607  -6.318 1.00 . C C .  84 ALA CA   1 1 
        7  49770 3 2  84 ALA CB   C   4.882  -3.649  -5.930 1.00 . C C .  84 ALA CB   1 1 
        7  49771 3 2  84 ALA H    H   6.784  -3.474  -4.254 1.00 . C C .  84 ALA H    1 1 
        7  49772 3 2  84 ALA HA   H   6.569  -4.486  -6.908 1.00 . C C .  84 ALA HA   1 1 
        7  49773 3 2  84 ALA HB1  H   4.631  -2.760  -5.370 1.00 . C C .  84 ALA HB1  1 1 
        7  49774 3 2  84 ALA HB2  H   4.697  -4.521  -5.320 1.00 . C C .  84 ALA HB2  1 1 
        7  49775 3 2  84 ALA HB3  H   4.275  -3.697  -6.821 1.00 . C C .  84 ALA HB3  1 1 
        7  49776 3 2  84 ALA N    N   7.187  -3.646  -5.129 1.00 . C C .  84 ALA N    1 1 
        7  49777 3 2  84 ALA O    O   6.790  -2.439  -8.368 1.00 . C C .  84 ALA O    1 1 
        7  49778 3 2  85 LYS C    C   8.505   0.062  -7.649 1.00 . C C .  85 LYS C    1 1 
        7  49779 3 2  85 LYS CA   C   7.054   0.027  -7.176 1.00 . C C .  85 LYS CA   1 1 
        7  49780 3 2  85 LYS CB   C   6.756   1.237  -6.277 1.00 . C C .  85 LYS CB   1 1 
        7  49781 3 2  85 LYS CD   C   7.532   2.756  -4.421 1.00 . C C .  85 LYS CD   1 1 
        7  49782 3 2  85 LYS CE   C   6.330   2.618  -3.498 1.00 . C C .  85 LYS CE   1 1 
        7  49783 3 2  85 LYS CG   C   7.796   1.476  -5.195 1.00 . C C .  85 LYS CG   1 1 
        7  49784 3 2  85 LYS H    H   6.668  -1.221  -5.506 1.00 . C C .  85 LYS H    1 1 
        7  49785 3 2  85 LYS HA   H   6.411   0.072  -8.044 1.00 . C C .  85 LYS HA   1 1 
        7  49786 3 2  85 LYS HB2  H   6.699   2.122  -6.891 1.00 . C C .  85 LYS HB2  1 1 
        7  49787 3 2  85 LYS HB3  H   5.801   1.082  -5.798 1.00 . C C .  85 LYS HB3  1 1 
        7  49788 3 2  85 LYS HD2  H   8.402   2.988  -3.828 1.00 . C C .  85 LYS HD2  1 1 
        7  49789 3 2  85 LYS HD3  H   7.347   3.557  -5.122 1.00 . C C .  85 LYS HD3  1 1 
        7  49790 3 2  85 LYS HE2  H   5.431   2.823  -4.059 1.00 . C C .  85 LYS HE2  1 1 
        7  49791 3 2  85 LYS HE3  H   6.295   1.606  -3.122 1.00 . C C .  85 LYS HE3  1 1 
        7  49792 3 2  85 LYS HG2  H   7.777   0.646  -4.506 1.00 . C C .  85 LYS HG2  1 1 
        7  49793 3 2  85 LYS HG3  H   8.770   1.539  -5.657 1.00 . C C .  85 LYS HG3  1 1 
        7  49794 3 2  85 LYS HZ1  H   5.541   3.511  -1.787 1.00 . C C .  85 LYS HZ1  1 1 
        7  49795 3 2  85 LYS HZ2  H   6.547   4.528  -2.688 1.00 . C C .  85 LYS HZ2  1 1 
        7  49796 3 2  85 LYS HZ3  H   7.222   3.294  -1.736 1.00 . C C .  85 LYS HZ3  1 1 
        7  49797 3 2  85 LYS N    N   6.771  -1.223  -6.483 1.00 . C C .  85 LYS N    1 1 
        7  49798 3 2  85 LYS NZ   N   6.411   3.555  -2.349 1.00 . C C .  85 LYS NZ   1 1 
        7  49799 3 2  85 LYS O    O   8.811   0.667  -8.672 1.00 . C C .  85 LYS O    1 1 
        7  49800 3 2  86 GLU C    C  11.071  -1.386  -8.575 1.00 . C C .  86 GLU C    1 1 
        7  49801 3 2  86 GLU CA   C  10.808  -0.678  -7.245 1.00 . C C .  86 GLU CA   1 1 
        7  49802 3 2  86 GLU CB   C  11.580  -1.387  -6.127 1.00 . C C .  86 GLU CB   1 1 
        7  49803 3 2  86 GLU CD   C  13.710  -0.499  -5.108 1.00 . C C .  86 GLU CD   1 1 
        7  49804 3 2  86 GLU CG   C  12.196  -0.443  -5.105 1.00 . C C .  86 GLU CG   1 1 
        7  49805 3 2  86 GLU H    H   9.060  -1.117  -6.132 1.00 . C C .  86 GLU H    1 1 
        7  49806 3 2  86 GLU HA   H  11.162   0.339  -7.322 1.00 . C C .  86 GLU HA   1 1 
        7  49807 3 2  86 GLU HB2  H  10.908  -2.053  -5.606 1.00 . C C .  86 GLU HB2  1 1 
        7  49808 3 2  86 GLU HB3  H  12.375  -1.968  -6.570 1.00 . C C .  86 GLU HB3  1 1 
        7  49809 3 2  86 GLU HG2  H  11.887   0.566  -5.334 1.00 . C C .  86 GLU HG2  1 1 
        7  49810 3 2  86 GLU HG3  H  11.841  -0.713  -4.122 1.00 . C C .  86 GLU HG3  1 1 
        7  49811 3 2  86 GLU N    N   9.381  -0.629  -6.922 1.00 . C C .  86 GLU N    1 1 
        7  49812 3 2  86 GLU O    O  12.203  -1.407  -9.060 1.00 . C C .  86 GLU O    1 1 
        7  49813 3 2  86 GLU OE1  O  14.315  -0.134  -6.136 1.00 . C C .  86 GLU OE1  1 1 
        7  49814 3 2  86 GLU OE2  O  14.301  -0.934  -4.092 1.00 . C C .  86 GLU OE2  1 1 
        7  49815 3 2  87 ILE C    C   9.937  -1.718 -11.607 1.00 . C C .  87 ILE C    1 1 
        7  49816 3 2  87 ILE CA   C  10.178  -2.668 -10.429 1.00 . C C .  87 ILE CA   1 1 
        7  49817 3 2  87 ILE CB   C   9.234  -3.896 -10.517 1.00 . C C .  87 ILE CB   1 1 
        7  49818 3 2  87 ILE CD1  C   9.241  -6.367 -11.143 1.00 . C C .  87 ILE CD1  1 1 
        7  49819 3 2  87 ILE CG1  C   9.889  -5.012 -11.335 1.00 . C C .  87 ILE CG1  1 1 
        7  49820 3 2  87 ILE CG2  C   7.883  -3.520 -11.118 1.00 . C C .  87 ILE CG2  1 1 
        7  49821 3 2  87 ILE H    H   9.157  -1.948  -8.720 1.00 . C C .  87 ILE H    1 1 
        7  49822 3 2  87 ILE HA   H  11.196  -3.027 -10.485 1.00 . C C .  87 ILE HA   1 1 
        7  49823 3 2  87 ILE HB   H   9.060  -4.256  -9.515 1.00 . C C .  87 ILE HB   1 1 
        7  49824 3 2  87 ILE HD11 H   9.758  -7.103 -11.740 1.00 . C C .  87 ILE HD11 1 1 
        7  49825 3 2  87 ILE HD12 H   8.204  -6.320 -11.447 1.00 . C C .  87 ILE HD12 1 1 
        7  49826 3 2  87 ILE HD13 H   9.296  -6.647 -10.101 1.00 . C C .  87 ILE HD13 1 1 
        7  49827 3 2  87 ILE HG12 H   9.830  -4.762 -12.384 1.00 . C C .  87 ILE HG12 1 1 
        7  49828 3 2  87 ILE HG13 H  10.928  -5.097 -11.048 1.00 . C C .  87 ILE HG13 1 1 
        7  49829 3 2  87 ILE HG21 H   8.027  -3.124 -12.112 1.00 . C C .  87 ILE HG21 1 1 
        7  49830 3 2  87 ILE HG22 H   7.408  -2.775 -10.497 1.00 . C C .  87 ILE HG22 1 1 
        7  49831 3 2  87 ILE HG23 H   7.256  -4.399 -11.170 1.00 . C C .  87 ILE HG23 1 1 
        7  49832 3 2  87 ILE N    N  10.033  -1.974  -9.160 1.00 . C C .  87 ILE N    1 1 
        7  49833 3 2  87 ILE O    O  10.278  -2.035 -12.748 1.00 . C C .  87 ILE O    1 1 
        7  49834 3 2  88 ARG C    C   9.569   1.824 -11.972 1.00 . C C .  88 ARG C    1 1 
        7  49835 3 2  88 ARG CA   C   9.085   0.429 -12.378 1.00 . C C .  88 ARG CA   1 1 
        7  49836 3 2  88 ARG CB   C   7.586   0.460 -12.716 1.00 . C C .  88 ARG CB   1 1 
        7  49837 3 2  88 ARG CD   C   5.790   1.158 -14.355 1.00 . C C .  88 ARG CD   1 1 
        7  49838 3 2  88 ARG CG   C   7.273   1.194 -14.015 1.00 . C C .  88 ARG CG   1 1 
        7  49839 3 2  88 ARG CZ   C   4.672   2.142 -16.340 1.00 . C C .  88 ARG CZ   1 1 
        7  49840 3 2  88 ARG H    H   9.108  -0.348 -10.401 1.00 . C C .  88 ARG H    1 1 
        7  49841 3 2  88 ARG HA   H   9.634   0.123 -13.257 1.00 . C C .  88 ARG HA   1 1 
        7  49842 3 2  88 ARG HB2  H   7.224  -0.555 -12.804 1.00 . C C .  88 ARG HB2  1 1 
        7  49843 3 2  88 ARG HB3  H   7.056   0.953 -11.914 1.00 . C C .  88 ARG HB3  1 1 
        7  49844 3 2  88 ARG HD2  H   5.569   0.223 -14.848 1.00 . C C .  88 ARG HD2  1 1 
        7  49845 3 2  88 ARG HD3  H   5.220   1.229 -13.440 1.00 . C C .  88 ARG HD3  1 1 
        7  49846 3 2  88 ARG HE   H   5.751   3.161 -14.996 1.00 . C C .  88 ARG HE   1 1 
        7  49847 3 2  88 ARG HG2  H   7.582   2.223 -13.918 1.00 . C C .  88 ARG HG2  1 1 
        7  49848 3 2  88 ARG HG3  H   7.825   0.727 -14.816 1.00 . C C .  88 ARG HG3  1 1 
        7  49849 3 2  88 ARG HH11 H   4.386   0.141 -16.169 1.00 . C C .  88 ARG HH11 1 1 
        7  49850 3 2  88 ARG HH12 H   3.640   0.883 -17.545 1.00 . C C .  88 ARG HH12 1 1 
        7  49851 3 2  88 ARG HH21 H   4.764   4.110 -16.808 1.00 . C C .  88 ARG HH21 1 1 
        7  49852 3 2  88 ARG HH22 H   3.862   3.122 -17.914 1.00 . C C .  88 ARG HH22 1 1 
        7  49853 3 2  88 ARG N    N   9.357  -0.552 -11.328 1.00 . C C .  88 ARG N    1 1 
        7  49854 3 2  88 ARG NE   N   5.416   2.265 -15.238 1.00 . C C .  88 ARG NE   1 1 
        7  49855 3 2  88 ARG NH1  N   4.197   0.960 -16.712 1.00 . C C .  88 ARG NH1  1 1 
        7  49856 3 2  88 ARG NH2  N   4.411   3.209 -17.078 1.00 . C C .  88 ARG NH2  1 1 
        7  49857 3 2  88 ARG O    O   9.667   2.726 -12.805 1.00 . C C .  88 ARG O    1 1 
        7  49858 3 2  89 LYS C    C  11.631   3.067  -9.400 1.00 . C C .  89 LYS C    1 1 
        7  49859 3 2  89 LYS CA   C  10.336   3.276 -10.176 1.00 . C C .  89 LYS CA   1 1 
        7  49860 3 2  89 LYS CB   C   9.279   3.939  -9.282 1.00 . C C .  89 LYS CB   1 1 
        7  49861 3 2  89 LYS CD   C   7.200   5.364  -9.138 1.00 . C C .  89 LYS CD   1 1 
        7  49862 3 2  89 LYS CE   C   6.541   6.560  -9.814 1.00 . C C .  89 LYS CE   1 1 
        7  49863 3 2  89 LYS CG   C   8.200   4.680 -10.061 1.00 . C C .  89 LYS CG   1 1 
        7  49864 3 2  89 LYS H    H   9.737   1.254 -10.064 1.00 . C C .  89 LYS H    1 1 
        7  49865 3 2  89 LYS HA   H  10.537   3.917 -11.020 1.00 . C C .  89 LYS HA   1 1 
        7  49866 3 2  89 LYS HB2  H   8.801   3.177  -8.683 1.00 . C C .  89 LYS HB2  1 1 
        7  49867 3 2  89 LYS HB3  H   9.768   4.644  -8.627 1.00 . C C .  89 LYS HB3  1 1 
        7  49868 3 2  89 LYS HD2  H   6.436   4.655  -8.861 1.00 . C C .  89 LYS HD2  1 1 
        7  49869 3 2  89 LYS HD3  H   7.718   5.702  -8.251 1.00 . C C .  89 LYS HD3  1 1 
        7  49870 3 2  89 LYS HE2  H   5.897   7.050  -9.100 1.00 . C C .  89 LYS HE2  1 1 
        7  49871 3 2  89 LYS HE3  H   7.314   7.247 -10.128 1.00 . C C .  89 LYS HE3  1 1 
        7  49872 3 2  89 LYS HG2  H   8.668   5.428 -10.682 1.00 . C C .  89 LYS HG2  1 1 
        7  49873 3 2  89 LYS HG3  H   7.671   3.973 -10.684 1.00 . C C .  89 LYS HG3  1 1 
        7  49874 3 2  89 LYS HZ1  H   6.270   5.521 -11.611 1.00 . C C .  89 LYS HZ1  1 1 
        7  49875 3 2  89 LYS HZ2  H   5.482   7.013 -11.553 1.00 . C C .  89 LYS HZ2  1 1 
        7  49876 3 2  89 LYS HZ3  H   4.853   5.699 -10.699 1.00 . C C .  89 LYS HZ3  1 1 
        7  49877 3 2  89 LYS N    N   9.854   2.002 -10.690 1.00 . C C .  89 LYS N    1 1 
        7  49878 3 2  89 LYS NZ   N   5.731   6.169 -11.002 1.00 . C C .  89 LYS NZ   1 1 
        7  49879 3 2  89 LYS O    O  11.614   2.630  -8.251 1.00 . C C .  89 LYS O    1 1 
        7  49880 3 2  90 LYS C    C  14.306   4.222  -8.319 1.00 . C C .  90 LYS C    1 1 
        7  49881 3 2  90 LYS CA   C  14.069   3.215  -9.450 1.00 . C C .  90 LYS CA   1 1 
        7  49882 3 2  90 LYS CB   C  15.132   3.381 -10.539 1.00 . C C .  90 LYS CB   1 1 
        7  49883 3 2  90 LYS CD   C  17.544   3.845 -11.096 1.00 . C C .  90 LYS CD   1 1 
        7  49884 3 2  90 LYS CE   C  17.264   5.269 -11.558 1.00 . C C .  90 LYS CE   1 1 
        7  49885 3 2  90 LYS CG   C  16.562   3.407 -10.017 1.00 . C C .  90 LYS CG   1 1 
        7  49886 3 2  90 LYS H    H  12.681   3.709 -10.967 1.00 . C C .  90 LYS H    1 1 
        7  49887 3 2  90 LYS HA   H  14.134   2.218  -9.047 1.00 . C C .  90 LYS HA   1 1 
        7  49888 3 2  90 LYS HB2  H  15.044   2.561 -11.236 1.00 . C C .  90 LYS HB2  1 1 
        7  49889 3 2  90 LYS HB3  H  14.946   4.305 -11.062 1.00 . C C .  90 LYS HB3  1 1 
        7  49890 3 2  90 LYS HD2  H  18.547   3.800 -10.694 1.00 . C C .  90 LYS HD2  1 1 
        7  49891 3 2  90 LYS HD3  H  17.462   3.177 -11.940 1.00 . C C .  90 LYS HD3  1 1 
        7  49892 3 2  90 LYS HE2  H  16.305   5.293 -12.053 1.00 . C C .  90 LYS HE2  1 1 
        7  49893 3 2  90 LYS HE3  H  17.239   5.913 -10.693 1.00 . C C .  90 LYS HE3  1 1 
        7  49894 3 2  90 LYS HG2  H  16.621   4.098  -9.190 1.00 . C C .  90 LYS HG2  1 1 
        7  49895 3 2  90 LYS HG3  H  16.830   2.416  -9.679 1.00 . C C .  90 LYS HG3  1 1 
        7  49896 3 2  90 LYS HZ1  H  18.227   6.796 -12.598 1.00 . C C .  90 LYS HZ1  1 1 
        7  49897 3 2  90 LYS HZ2  H  18.176   5.329 -13.434 1.00 . C C .  90 LYS HZ2  1 1 
        7  49898 3 2  90 LYS HZ3  H  19.250   5.528 -12.145 1.00 . C C .  90 LYS HZ3  1 1 
        7  49899 3 2  90 LYS N    N  12.746   3.374 -10.047 1.00 . C C .  90 LYS N    1 1 
        7  49900 3 2  90 LYS NZ   N  18.301   5.764 -12.498 1.00 . C C .  90 LYS NZ   1 1 
        7  49901 3 2  90 LYS O    O  14.751   3.857  -7.233 1.00 . C C .  90 LYS O    1 1 
        7  49902 3 2  91 LYS C    C  13.294   7.715  -7.891 1.00 . C C .  91 LYS C    1 1 
        7  49903 3 2  91 LYS CA   C  14.211   6.537  -7.586 1.00 . C C .  91 LYS CA   1 1 
        7  49904 3 2  91 LYS CB   C  15.678   6.990  -7.560 1.00 . C C .  91 LYS CB   1 1 
        7  49905 3 2  91 LYS CD   C  17.499   8.254  -6.360 1.00 . C C .  91 LYS CD   1 1 
        7  49906 3 2  91 LYS CE   C  18.459   7.192  -5.850 1.00 . C C .  91 LYS CE   1 1 
        7  49907 3 2  91 LYS CG   C  16.056   7.777  -6.310 1.00 . C C .  91 LYS CG   1 1 
        7  49908 3 2  91 LYS H    H  13.686   5.727  -9.473 1.00 . C C .  91 LYS H    1 1 
        7  49909 3 2  91 LYS HA   H  13.947   6.129  -6.622 1.00 . C C .  91 LYS HA   1 1 
        7  49910 3 2  91 LYS HB2  H  16.312   6.118  -7.615 1.00 . C C .  91 LYS HB2  1 1 
        7  49911 3 2  91 LYS HB3  H  15.864   7.614  -8.421 1.00 . C C .  91 LYS HB3  1 1 
        7  49912 3 2  91 LYS HD2  H  17.754   8.493  -7.381 1.00 . C C .  91 LYS HD2  1 1 
        7  49913 3 2  91 LYS HD3  H  17.597   9.139  -5.748 1.00 . C C .  91 LYS HD3  1 1 
        7  49914 3 2  91 LYS HE2  H  18.313   6.290  -6.421 1.00 . C C .  91 LYS HE2  1 1 
        7  49915 3 2  91 LYS HE3  H  19.470   7.545  -5.987 1.00 . C C .  91 LYS HE3  1 1 
        7  49916 3 2  91 LYS HG2  H  15.408   8.635  -6.227 1.00 . C C .  91 LYS HG2  1 1 
        7  49917 3 2  91 LYS HG3  H  15.928   7.143  -5.445 1.00 . C C .  91 LYS HG3  1 1 
        7  49918 3 2  91 LYS HZ1  H  17.674   7.643  -3.966 1.00 . C C .  91 LYS HZ1  1 1 
        7  49919 3 2  91 LYS HZ2  H  19.163   6.840  -3.913 1.00 . C C .  91 LYS HZ2  1 1 
        7  49920 3 2  91 LYS HZ3  H  17.754   5.981  -4.298 1.00 . C C .  91 LYS HZ3  1 1 
        7  49921 3 2  91 LYS N    N  14.025   5.490  -8.586 1.00 . C C .  91 LYS N    1 1 
        7  49922 3 2  91 LYS NZ   N  18.243   6.895  -4.409 1.00 . C C .  91 LYS NZ   1 1 
        7  49923 3 2  91 LYS O    O  13.446   8.808  -7.343 1.00 . C C .  91 LYS O    1 1 
        7  49924 3 2  92 ASP C    C  10.260   8.668  -8.127 1.00 . C C .  92 ASP C    1 1 
        7  49925 3 2  92 ASP CA   C  11.373   8.502  -9.155 1.00 . C C .  92 ASP CA   1 1 
        7  49926 3 2  92 ASP CB   C  10.772   8.157 -10.520 1.00 . C C .  92 ASP CB   1 1 
        7  49927 3 2  92 ASP CG   C  11.833   7.986 -11.586 1.00 . C C .  92 ASP CG   1 1 
        7  49928 3 2  92 ASP H    H  12.216   6.565  -9.104 1.00 . C C .  92 ASP H    1 1 
        7  49929 3 2  92 ASP HA   H  11.915   9.433  -9.237 1.00 . C C .  92 ASP HA   1 1 
        7  49930 3 2  92 ASP HB2  H  10.216   7.235 -10.440 1.00 . C C .  92 ASP HB2  1 1 
        7  49931 3 2  92 ASP HB3  H  10.106   8.950 -10.823 1.00 . C C .  92 ASP HB3  1 1 
        7  49932 3 2  92 ASP N    N  12.316   7.470  -8.745 1.00 . C C .  92 ASP N    1 1 
        7  49933 3 2  92 ASP O    O   9.090   8.407  -8.413 1.00 . C C .  92 ASP O    1 1 
        7  49934 3 2  92 ASP OD1  O  12.505   6.932 -11.595 1.00 . C C .  92 ASP OD1  1 1 
        7  49935 3 2  92 ASP OD2  O  12.006   8.905 -12.414 1.00 . C C .  92 ASP OD2  1 1 
        7  49936 3 2  93 LEU C    C  10.144  10.364  -4.878 1.00 . C C .  93 LEU C    1 1 
        7  49937 3 2  93 LEU CA   C   9.665   9.292  -5.857 1.00 . C C .  93 LEU CA   1 1 
        7  49938 3 2  93 LEU CB   C   9.381   7.972  -5.124 1.00 . C C .  93 LEU CB   1 1 
        7  49939 3 2  93 LEU CD1  C  10.706   6.562  -3.530 1.00 . C C .  93 LEU CD1  1 1 
        7  49940 3 2  93 LEU CD2  C  10.431   5.827  -5.901 1.00 . C C .  93 LEU CD2  1 1 
        7  49941 3 2  93 LEU CG   C  10.577   7.025  -4.971 1.00 . C C .  93 LEU CG   1 1 
        7  49942 3 2  93 LEU H    H  11.582   9.280  -6.759 1.00 . C C .  93 LEU H    1 1 
        7  49943 3 2  93 LEU HA   H   8.749   9.637  -6.312 1.00 . C C .  93 LEU HA   1 1 
        7  49944 3 2  93 LEU HB2  H   9.011   8.209  -4.138 1.00 . C C .  93 LEU HB2  1 1 
        7  49945 3 2  93 LEU HB3  H   8.606   7.449  -5.662 1.00 . C C .  93 LEU HB3  1 1 
        7  49946 3 2  93 LEU HD11 H  11.551   5.898  -3.439 1.00 . C C .  93 LEU HD11 1 1 
        7  49947 3 2  93 LEU HD12 H   9.806   6.042  -3.237 1.00 . C C .  93 LEU HD12 1 1 
        7  49948 3 2  93 LEU HD13 H  10.852   7.419  -2.889 1.00 . C C .  93 LEU HD13 1 1 
        7  49949 3 2  93 LEU HD21 H  11.277   5.168  -5.777 1.00 . C C .  93 LEU HD21 1 1 
        7  49950 3 2  93 LEU HD22 H  10.390   6.170  -6.924 1.00 . C C .  93 LEU HD22 1 1 
        7  49951 3 2  93 LEU HD23 H   9.523   5.296  -5.664 1.00 . C C .  93 LEU HD23 1 1 
        7  49952 3 2  93 LEU HG   H  11.482   7.550  -5.237 1.00 . C C .  93 LEU HG   1 1 
        7  49953 3 2  93 LEU N    N  10.631   9.092  -6.927 1.00 . C C .  93 LEU N    1 1 
        7  49954 3 2  93 LEU O    O   9.755  11.528  -4.998 1.00 . C C .  93 LEU O    1 1 
        7  49955 3 2  94 LYS C    C  10.461  11.230  -1.896 1.00 . C C .  94 LYS C    1 1 
        7  49956 3 2  94 LYS CA   C  11.548  10.857  -2.906 1.00 . C C .  94 LYS CA   1 1 
        7  49957 3 2  94 LYS CB   C  12.161  12.120  -3.533 1.00 . C C .  94 LYS CB   1 1 
        7  49958 3 2  94 LYS CD   C  13.116  13.360  -1.556 1.00 . C C .  94 LYS CD   1 1 
        7  49959 3 2  94 LYS CE   C  14.378  13.923  -0.925 1.00 . C C .  94 LYS CE   1 1 
        7  49960 3 2  94 LYS CG   C  13.427  12.605  -2.840 1.00 . C C .  94 LYS CG   1 1 
        7  49961 3 2  94 LYS H    H  11.273   9.022  -3.920 1.00 . C C .  94 LYS H    1 1 
        7  49962 3 2  94 LYS HA   H  12.323  10.315  -2.384 1.00 . C C .  94 LYS HA   1 1 
        7  49963 3 2  94 LYS HB2  H  12.401  11.912  -4.566 1.00 . C C .  94 LYS HB2  1 1 
        7  49964 3 2  94 LYS HB3  H  11.433  12.915  -3.497 1.00 . C C .  94 LYS HB3  1 1 
        7  49965 3 2  94 LYS HD2  H  12.443  14.173  -1.783 1.00 . C C .  94 LYS HD2  1 1 
        7  49966 3 2  94 LYS HD3  H  12.644  12.684  -0.858 1.00 . C C .  94 LYS HD3  1 1 
        7  49967 3 2  94 LYS HE2  H  15.073  13.115  -0.757 1.00 . C C .  94 LYS HE2  1 1 
        7  49968 3 2  94 LYS HE3  H  14.816  14.638  -1.606 1.00 . C C .  94 LYS HE3  1 1 
        7  49969 3 2  94 LYS HG2  H  14.046  11.750  -2.602 1.00 . C C .  94 LYS HG2  1 1 
        7  49970 3 2  94 LYS HG3  H  13.963  13.261  -3.510 1.00 . C C .  94 LYS HG3  1 1 
        7  49971 3 2  94 LYS HZ1  H  13.602  15.496   0.210 1.00 . C C .  94 LYS HZ1  1 1 
        7  49972 3 2  94 LYS HZ2  H  14.994  14.802   0.865 1.00 . C C .  94 LYS HZ2  1 1 
        7  49973 3 2  94 LYS HZ3  H  13.515  13.991   0.977 1.00 . C C .  94 LYS HZ3  1 1 
        7  49974 3 2  94 LYS N    N  11.003   9.962  -3.934 1.00 . C C .  94 LYS N    1 1 
        7  49975 3 2  94 LYS NZ   N  14.102  14.599   0.372 1.00 . C C .  94 LYS NZ   1 1 
        7  49976 3 2  94 LYS O    O  10.461  10.728  -0.777 1.00 . C C .  94 LYS O    1 1 
        7  49977 3 2  95 ILE C    C   8.798  13.309  -0.257 1.00 . C C .  95 ILE C    1 1 
        7  49978 3 2  95 ILE CA   C   8.398  12.586  -1.547 1.00 . C C .  95 ILE CA   1 1 
        7  49979 3 2  95 ILE CB   C   7.338  11.487  -1.233 1.00 . C C .  95 ILE CB   1 1 
        7  49980 3 2  95 ILE CD1  C   6.570   9.789   0.510 1.00 . C C .  95 ILE CD1  1 1 
        7  49981 3 2  95 ILE CG1  C   7.686  10.699   0.039 1.00 . C C .  95 ILE CG1  1 1 
        7  49982 3 2  95 ILE CG2  C   7.172  10.546  -2.420 1.00 . C C .  95 ILE CG2  1 1 
        7  49983 3 2  95 ILE H    H   9.632  12.426  -3.255 1.00 . C C .  95 ILE H    1 1 
        7  49984 3 2  95 ILE HA   H   7.903  13.318  -2.172 1.00 . C C .  95 ILE HA   1 1 
        7  49985 3 2  95 ILE HB   H   6.390  11.984  -1.081 1.00 . C C .  95 ILE HB   1 1 
        7  49986 3 2  95 ILE HD11 H   6.346   9.068  -0.261 1.00 . C C .  95 ILE HD11 1 1 
        7  49987 3 2  95 ILE HD12 H   5.689  10.377   0.721 1.00 . C C .  95 ILE HD12 1 1 
        7  49988 3 2  95 ILE HD13 H   6.882   9.274   1.407 1.00 . C C .  95 ILE HD13 1 1 
        7  49989 3 2  95 ILE HG12 H   8.556  10.086  -0.148 1.00 . C C .  95 ILE HG12 1 1 
        7  49990 3 2  95 ILE HG13 H   7.906  11.395   0.834 1.00 . C C .  95 ILE HG13 1 1 
        7  49991 3 2  95 ILE HG21 H   6.499   9.742  -2.154 1.00 . C C .  95 ILE HG21 1 1 
        7  49992 3 2  95 ILE HG22 H   8.132  10.137  -2.692 1.00 . C C .  95 ILE HG22 1 1 
        7  49993 3 2  95 ILE HG23 H   6.765  11.094  -3.258 1.00 . C C .  95 ILE HG23 1 1 
        7  49994 3 2  95 ILE N    N   9.541  12.096  -2.336 1.00 . C C .  95 ILE N    1 1 
        7  49995 3 2  95 ILE O    O   9.847  13.060   0.342 1.00 . C C .  95 ILE O    1 1 
        7  49996 3 2  96 ARG C    C   6.817  15.703   1.700 1.00 . C C .  96 ARG C    1 1 
        7  49997 3 2  96 ARG CA   C   8.137  15.025   1.347 1.00 . C C .  96 ARG CA   1 1 
        7  49998 3 2  96 ARG CB   C   9.249  16.061   1.147 1.00 . C C .  96 ARG CB   1 1 
        7  49999 3 2  96 ARG CD   C   9.246  18.220   2.449 1.00 . C C .  96 ARG CD   1 1 
        7  50000 3 2  96 ARG CG   C   9.685  16.761   2.427 1.00 . C C .  96 ARG CG   1 1 
        7  50001 3 2  96 ARG CZ   C   9.356  19.386   0.271 1.00 . C C .  96 ARG CZ   1 1 
        7  50002 3 2  96 ARG H    H   7.144  14.406  -0.405 1.00 . C C .  96 ARG H    1 1 
        7  50003 3 2  96 ARG HA   H   8.411  14.353   2.145 1.00 . C C .  96 ARG HA   1 1 
        7  50004 3 2  96 ARG HB2  H  10.111  15.565   0.726 1.00 . C C .  96 ARG HB2  1 1 
        7  50005 3 2  96 ARG HB3  H   8.904  16.812   0.450 1.00 . C C .  96 ARG HB3  1 1 
        7  50006 3 2  96 ARG HD2  H   8.181  18.266   2.284 1.00 . C C .  96 ARG HD2  1 1 
        7  50007 3 2  96 ARG HD3  H   9.476  18.637   3.419 1.00 . C C .  96 ARG HD3  1 1 
        7  50008 3 2  96 ARG HE   H  10.847  19.289   1.604 1.00 . C C .  96 ARG HE   1 1 
        7  50009 3 2  96 ARG HG2  H   9.245  16.252   3.270 1.00 . C C .  96 ARG HG2  1 1 
        7  50010 3 2  96 ARG HG3  H  10.761  16.719   2.499 1.00 . C C .  96 ARG HG3  1 1 
        7  50011 3 2  96 ARG HH11 H   7.567  18.504   0.644 1.00 . C C .  96 ARG HH11 1 1 
        7  50012 3 2  96 ARG HH12 H   7.687  19.324  -0.878 1.00 . C C .  96 ARG HH12 1 1 
        7  50013 3 2  96 ARG HH21 H  10.998  20.366  -0.391 1.00 . C C .  96 ARG HH21 1 1 
        7  50014 3 2  96 ARG HH22 H   9.641  20.383  -1.467 1.00 . C C .  96 ARG HH22 1 1 
        7  50015 3 2  96 ARG N    N   7.942  14.238   0.141 1.00 . C C .  96 ARG N    1 1 
        7  50016 3 2  96 ARG NE   N   9.918  19.013   1.422 1.00 . C C .  96 ARG NE   1 1 
        7  50017 3 2  96 ARG NH1  N   8.103  19.044  -0.010 1.00 . C C .  96 ARG NH1  1 1 
        7  50018 3 2  96 ARG NH2  N  10.054  20.103  -0.598 1.00 . C C .  96 ARG NH2  1 1 
        7  50019 3 2  96 ARG O    O   6.576  16.858   1.342 1.00 . C C .  96 ARG O    1 1 
        7  50020 3 2  97 LYS C    C   4.386  15.201   4.241 1.00 . C C .  97 LYS C    1 1 
        7  50021 3 2  97 LYS CA   C   4.641  15.448   2.758 1.00 . C C .  97 LYS CA   1 1 
        7  50022 3 2  97 LYS CB   C   3.574  14.747   1.900 1.00 . C C .  97 LYS CB   1 1 
        7  50023 3 2  97 LYS CD   C   1.605  13.352   2.601 1.00 . C C .  97 LYS CD   1 1 
        7  50024 3 2  97 LYS CE   C   0.145  13.355   3.025 1.00 . C C .  97 LYS CE   1 1 
        7  50025 3 2  97 LYS CG   C   2.169  14.762   2.486 1.00 . C C .  97 LYS CG   1 1 
        7  50026 3 2  97 LYS H    H   6.211  14.046   2.630 1.00 . C C .  97 LYS H    1 1 
        7  50027 3 2  97 LYS HA   H   4.610  16.509   2.565 1.00 . C C .  97 LYS HA   1 1 
        7  50028 3 2  97 LYS HB2  H   3.538  15.229   0.935 1.00 . C C .  97 LYS HB2  1 1 
        7  50029 3 2  97 LYS HB3  H   3.869  13.716   1.763 1.00 . C C .  97 LYS HB3  1 1 
        7  50030 3 2  97 LYS HD2  H   1.686  12.865   1.642 1.00 . C C .  97 LYS HD2  1 1 
        7  50031 3 2  97 LYS HD3  H   2.182  12.807   3.334 1.00 . C C .  97 LYS HD3  1 1 
        7  50032 3 2  97 LYS HE2  H  -0.413  13.975   2.341 1.00 . C C .  97 LYS HE2  1 1 
        7  50033 3 2  97 LYS HE3  H  -0.233  12.344   2.979 1.00 . C C .  97 LYS HE3  1 1 
        7  50034 3 2  97 LYS HG2  H   2.208  15.203   3.470 1.00 . C C .  97 LYS HG2  1 1 
        7  50035 3 2  97 LYS HG3  H   1.525  15.351   1.848 1.00 . C C .  97 LYS HG3  1 1 
        7  50036 3 2  97 LYS HZ1  H   0.811  13.702   4.983 1.00 . C C .  97 LYS HZ1  1 1 
        7  50037 3 2  97 LYS HZ2  H  -0.853  13.411   4.857 1.00 . C C .  97 LYS HZ2  1 1 
        7  50038 3 2  97 LYS HZ3  H  -0.222  14.900   4.377 1.00 . C C .  97 LYS HZ3  1 1 
        7  50039 3 2  97 LYS N    N   5.955  14.957   2.373 1.00 . C C .  97 LYS N    1 1 
        7  50040 3 2  97 LYS NZ   N  -0.042  13.878   4.404 1.00 . C C .  97 LYS NZ   1 1 
        7  50041 3 2  97 LYS O    O   4.843  14.203   4.796 1.00 . C C .  97 LYS O    1 1 
        7  50042 3 2  98 LYS C    C   1.948  15.404   6.416 1.00 . C C .  98 LYS C    1 1 
        7  50043 3 2  98 LYS CA   C   3.343  16.006   6.280 1.00 . C C .  98 LYS CA   1 1 
        7  50044 3 2  98 LYS CB   C   3.394  17.380   6.956 1.00 . C C .  98 LYS CB   1 1 
        7  50045 3 2  98 LYS CD   C   2.598  18.583   9.018 1.00 . C C .  98 LYS CD   1 1 
        7  50046 3 2  98 LYS CE   C   1.233  18.281   9.618 1.00 . C C .  98 LYS CE   1 1 
        7  50047 3 2  98 LYS CG   C   3.257  17.326   8.472 1.00 . C C .  98 LYS CG   1 1 
        7  50048 3 2  98 LYS H    H   3.353  16.901   4.374 1.00 . C C .  98 LYS H    1 1 
        7  50049 3 2  98 LYS HA   H   4.063  15.348   6.746 1.00 . C C .  98 LYS HA   1 1 
        7  50050 3 2  98 LYS HB2  H   4.338  17.848   6.719 1.00 . C C .  98 LYS HB2  1 1 
        7  50051 3 2  98 LYS HB3  H   2.593  17.988   6.564 1.00 . C C .  98 LYS HB3  1 1 
        7  50052 3 2  98 LYS HD2  H   3.231  19.007   9.781 1.00 . C C .  98 LYS HD2  1 1 
        7  50053 3 2  98 LYS HD3  H   2.476  19.292   8.212 1.00 . C C .  98 LYS HD3  1 1 
        7  50054 3 2  98 LYS HE2  H   1.348  17.524  10.380 1.00 . C C .  98 LYS HE2  1 1 
        7  50055 3 2  98 LYS HE3  H   0.849  19.184  10.068 1.00 . C C .  98 LYS HE3  1 1 
        7  50056 3 2  98 LYS HG2  H   2.655  16.470   8.739 1.00 . C C .  98 LYS HG2  1 1 
        7  50057 3 2  98 LYS HG3  H   4.240  17.227   8.908 1.00 . C C .  98 LYS HG3  1 1 
        7  50058 3 2  98 LYS HZ1  H  -0.143  18.596   8.077 1.00 . C C .  98 LYS HZ1  1 1 
        7  50059 3 2  98 LYS HZ2  H  -0.510  17.275   9.062 1.00 . C C .  98 LYS HZ2  1 1 
        7  50060 3 2  98 LYS HZ3  H   0.733  17.156   7.924 1.00 . C C .  98 LYS HZ3  1 1 
        7  50061 3 2  98 LYS N    N   3.675  16.125   4.873 1.00 . C C .  98 LYS N    1 1 
        7  50062 3 2  98 LYS NZ   N   0.261  17.797   8.601 1.00 . C C .  98 LYS NZ   1 1 
        7  50063 3 2  98 LYS O    O   0.979  16.177   6.572 1.00 . C C .  98 LYS O    1 1 
        7  50064 3 2  98 LYS OXT  O   1.819  14.169   6.312 1.00 . C C .  98 LYS OXT  1 1 
        7  50065 4 1   1 GLU C    C  32.976  -9.015   3.155 1.00 . D D .   1 GLU C    1 1 
        7  50066 4 1   1 GLU CA   C  32.479  -9.183   4.585 1.00 . D D .   1 GLU CA   1 1 
        7  50067 4 1   1 GLU CB   C  33.591  -8.810   5.571 1.00 . D D .   1 GLU CB   1 1 
        7  50068 4 1   1 GLU CD   C  32.796 -10.035   7.637 1.00 . D D .   1 GLU CD   1 1 
        7  50069 4 1   1 GLU CG   C  33.124  -8.694   7.014 1.00 . D D .   1 GLU CG   1 1 
        7  50070 4 1   1 GLU H1   H  32.808 -11.233   4.595 1.00 . D D .   1 GLU H1   1 1 
        7  50071 4 1   1 GLU H2   H  31.226 -10.794   4.188 1.00 . D D .   1 GLU H2   1 1 
        7  50072 4 1   1 GLU H3   H  31.742 -10.704   5.801 1.00 . D D .   1 GLU H3   1 1 
        7  50073 4 1   1 GLU HA   H  31.636  -8.525   4.741 1.00 . D D .   1 GLU HA   1 1 
        7  50074 4 1   1 GLU HB2  H  34.363  -9.562   5.525 1.00 . D D .   1 GLU HB2  1 1 
        7  50075 4 1   1 GLU HB3  H  34.011  -7.859   5.275 1.00 . D D .   1 GLU HB3  1 1 
        7  50076 4 1   1 GLU HG2  H  33.905  -8.229   7.594 1.00 . D D .   1 GLU HG2  1 1 
        7  50077 4 1   1 GLU HG3  H  32.239  -8.076   7.042 1.00 . D D .   1 GLU HG3  1 1 
        7  50078 4 1   1 GLU N    N  32.033 -10.575   4.806 1.00 . D D .   1 GLU N    1 1 
        7  50079 4 1   1 GLU O    O  34.005  -9.570   2.778 1.00 . D D .   1 GLU O    1 1 
        7  50080 4 1   1 GLU OE1  O  31.652 -10.508   7.465 1.00 . D D .   1 GLU OE1  1 1 
        7  50081 4 1   1 GLU OE2  O  33.679 -10.625   8.286 1.00 . D D .   1 GLU OE2  1 1 
        7  50082 4 1   2 LYS C    C  32.379  -6.560   0.601 1.00 . D D .   2 LYS C    1 1 
        7  50083 4 1   2 LYS CA   C  32.598  -8.019   0.972 1.00 . D D .   2 LYS CA   1 1 
        7  50084 4 1   2 LYS CB   C  31.782  -8.924   0.043 1.00 . D D .   2 LYS CB   1 1 
        7  50085 4 1   2 LYS CD   C  29.462  -9.199  -0.902 1.00 . D D .   2 LYS CD   1 1 
        7  50086 4 1   2 LYS CE   C  29.544 -10.658  -1.324 1.00 . D D .   2 LYS CE   1 1 
        7  50087 4 1   2 LYS CG   C  30.289  -8.914   0.340 1.00 . D D .   2 LYS CG   1 1 
        7  50088 4 1   2 LYS H    H  31.426  -7.832   2.723 1.00 . D D .   2 LYS H    1 1 
        7  50089 4 1   2 LYS HA   H  33.644  -8.250   0.857 1.00 . D D .   2 LYS HA   1 1 
        7  50090 4 1   2 LYS HB2  H  31.928  -8.600  -0.977 1.00 . D D .   2 LYS HB2  1 1 
        7  50091 4 1   2 LYS HB3  H  32.140  -9.937   0.143 1.00 . D D .   2 LYS HB3  1 1 
        7  50092 4 1   2 LYS HD2  H  28.431  -8.955  -0.695 1.00 . D D .   2 LYS HD2  1 1 
        7  50093 4 1   2 LYS HD3  H  29.822  -8.581  -1.711 1.00 . D D .   2 LYS HD3  1 1 
        7  50094 4 1   2 LYS HE2  H  29.048 -10.768  -2.276 1.00 . D D .   2 LYS HE2  1 1 
        7  50095 4 1   2 LYS HE3  H  30.584 -10.933  -1.428 1.00 . D D .   2 LYS HE3  1 1 
        7  50096 4 1   2 LYS HG2  H  30.076  -9.670   1.081 1.00 . D D .   2 LYS HG2  1 1 
        7  50097 4 1   2 LYS HG3  H  30.016  -7.942   0.727 1.00 . D D .   2 LYS HG3  1 1 
        7  50098 4 1   2 LYS HZ1  H  28.426 -12.352  -0.832 1.00 . D D .   2 LYS HZ1  1 1 
        7  50099 4 1   2 LYS HZ2  H  28.188 -11.048   0.218 1.00 . D D .   2 LYS HZ2  1 1 
        7  50100 4 1   2 LYS HZ3  H  29.612 -11.958   0.310 1.00 . D D .   2 LYS HZ3  1 1 
        7  50101 4 1   2 LYS N    N  32.237  -8.258   2.361 1.00 . D D .   2 LYS N    1 1 
        7  50102 4 1   2 LYS NZ   N  28.899 -11.567  -0.339 1.00 . D D .   2 LYS NZ   1 1 
        7  50103 4 1   2 LYS O    O  31.326  -5.985   0.885 1.00 . D D .   2 LYS O    1 1 
        7  50104 4 1   3 LEU C    C  33.946  -4.392  -1.798 1.00 . D D .   3 LEU C    1 1 
        7  50105 4 1   3 LEU CA   C  33.301  -4.567  -0.424 1.00 . D D .   3 LEU CA   1 1 
        7  50106 4 1   3 LEU CB   C  33.969  -3.656   0.614 1.00 . D D .   3 LEU CB   1 1 
        7  50107 4 1   3 LEU CD1  C  32.387  -1.742   0.945 1.00 . D D .   3 LEU CD1  1 1 
        7  50108 4 1   3 LEU CD2  C  34.848  -1.366   1.104 1.00 . D D .   3 LEU CD2  1 1 
        7  50109 4 1   3 LEU CG   C  33.747  -2.156   0.419 1.00 . D D .   3 LEU CG   1 1 
        7  50110 4 1   3 LEU H    H  34.228  -6.445  -0.137 1.00 . D D .   3 LEU H    1 1 
        7  50111 4 1   3 LEU HA   H  32.257  -4.310  -0.497 1.00 . D D .   3 LEU HA   1 1 
        7  50112 4 1   3 LEU HB2  H  33.591  -3.927   1.589 1.00 . D D .   3 LEU HB2  1 1 
        7  50113 4 1   3 LEU HB3  H  35.030  -3.845   0.596 1.00 . D D .   3 LEU HB3  1 1 
        7  50114 4 1   3 LEU HD11 H  31.621  -2.276   0.406 1.00 . D D .   3 LEU HD11 1 1 
        7  50115 4 1   3 LEU HD12 H  32.257  -0.680   0.802 1.00 . D D .   3 LEU HD12 1 1 
        7  50116 4 1   3 LEU HD13 H  32.321  -1.976   1.996 1.00 . D D .   3 LEU HD13 1 1 
        7  50117 4 1   3 LEU HD21 H  35.598  -1.096   0.379 1.00 . D D .   3 LEU HD21 1 1 
        7  50118 4 1   3 LEU HD22 H  35.296  -1.972   1.878 1.00 . D D .   3 LEU HD22 1 1 
        7  50119 4 1   3 LEU HD23 H  34.432  -0.472   1.542 1.00 . D D .   3 LEU HD23 1 1 
        7  50120 4 1   3 LEU HG   H  33.779  -1.926  -0.637 1.00 . D D .   3 LEU HG   1 1 
        7  50121 4 1   3 LEU N    N  33.390  -5.956   0.002 1.00 . D D .   3 LEU N    1 1 
        7  50122 4 1   3 LEU O    O  34.084  -3.278  -2.300 1.00 . D D .   3 LEU O    1 1 
        7  50123 4 1   4 GLY C    C  36.455  -5.321  -3.632 1.00 . D D .   4 GLY C    1 1 
        7  50124 4 1   4 GLY CA   C  34.952  -5.468  -3.709 1.00 . D D .   4 GLY CA   1 1 
        7  50125 4 1   4 GLY H    H  34.214  -6.364  -1.947 1.00 . D D .   4 GLY H    1 1 
        7  50126 4 1   4 GLY HA2  H  34.717  -6.380  -4.235 1.00 . D D .   4 GLY HA2  1 1 
        7  50127 4 1   4 GLY HA3  H  34.547  -4.631  -4.260 1.00 . D D .   4 GLY HA3  1 1 
        7  50128 4 1   4 GLY N    N  34.337  -5.508  -2.399 1.00 . D D .   4 GLY N    1 1 
        7  50129 4 1   4 GLY O    O  37.083  -5.794  -2.682 1.00 . D D .   4 GLY O    1 1 
        7  50130 4 1   5 LYS C    C  38.790  -3.025  -5.077 1.00 . D D .   5 LYS C    1 1 
        7  50131 4 1   5 LYS CA   C  38.476  -4.457  -4.667 1.00 . D D .   5 LYS CA   1 1 
        7  50132 4 1   5 LYS CB   C  39.153  -5.435  -5.629 1.00 . D D .   5 LYS CB   1 1 
        7  50133 4 1   5 LYS CD   C  40.282  -7.684  -5.616 1.00 . D D .   5 LYS CD   1 1 
        7  50134 4 1   5 LYS CE   C  41.534  -7.227  -4.881 1.00 . D D .   5 LYS CE   1 1 
        7  50135 4 1   5 LYS CG   C  39.059  -6.887  -5.189 1.00 . D D .   5 LYS CG   1 1 
        7  50136 4 1   5 LYS H    H  36.481  -4.313  -5.356 1.00 . D D .   5 LYS H    1 1 
        7  50137 4 1   5 LYS HA   H  38.859  -4.622  -3.671 1.00 . D D .   5 LYS HA   1 1 
        7  50138 4 1   5 LYS HB2  H  38.692  -5.343  -6.601 1.00 . D D .   5 LYS HB2  1 1 
        7  50139 4 1   5 LYS HB3  H  40.195  -5.172  -5.713 1.00 . D D .   5 LYS HB3  1 1 
        7  50140 4 1   5 LYS HD2  H  40.112  -8.728  -5.402 1.00 . D D .   5 LYS HD2  1 1 
        7  50141 4 1   5 LYS HD3  H  40.429  -7.551  -6.678 1.00 . D D .   5 LYS HD3  1 1 
        7  50142 4 1   5 LYS HE2  H  41.817  -6.251  -5.249 1.00 . D D .   5 LYS HE2  1 1 
        7  50143 4 1   5 LYS HE3  H  41.312  -7.161  -3.827 1.00 . D D .   5 LYS HE3  1 1 
        7  50144 4 1   5 LYS HG2  H  38.978  -6.923  -4.115 1.00 . D D .   5 LYS HG2  1 1 
        7  50145 4 1   5 LYS HG3  H  38.178  -7.330  -5.632 1.00 . D D .   5 LYS HG3  1 1 
        7  50146 4 1   5 LYS HZ1  H  42.449  -9.089  -4.671 1.00 . D D .   5 LYS HZ1  1 1 
        7  50147 4 1   5 LYS HZ2  H  43.524  -7.785  -4.599 1.00 . D D .   5 LYS HZ2  1 1 
        7  50148 4 1   5 LYS HZ3  H  42.880  -8.272  -6.088 1.00 . D D .   5 LYS HZ3  1 1 
        7  50149 4 1   5 LYS N    N  37.036  -4.671  -4.630 1.00 . D D .   5 LYS N    1 1 
        7  50150 4 1   5 LYS NZ   N  42.676  -8.158  -5.075 1.00 . D D .   5 LYS NZ   1 1 
        7  50151 4 1   5 LYS O    O  37.976  -2.359  -5.721 1.00 . D D .   5 LYS O    1 1 
        7  50152 4 1   6 LEU C    C  41.785  -1.179  -5.616 1.00 . D D .   6 LEU C    1 1 
        7  50153 4 1   6 LEU CA   C  40.384  -1.197  -5.018 1.00 . D D .   6 LEU CA   1 1 
        7  50154 4 1   6 LEU CB   C  40.345  -0.338  -3.749 1.00 . D D .   6 LEU CB   1 1 
        7  50155 4 1   6 LEU CD1  C  39.614   1.957  -3.062 1.00 . D D .   6 LEU CD1  1 1 
        7  50156 4 1   6 LEU CD2  C  41.997   1.555  -3.670 1.00 . D D .   6 LEU CD2  1 1 
        7  50157 4 1   6 LEU CG   C  40.554   1.166  -3.956 1.00 . D D .   6 LEU CG   1 1 
        7  50158 4 1   6 LEU H    H  40.581  -3.135  -4.192 1.00 . D D .   6 LEU H    1 1 
        7  50159 4 1   6 LEU HA   H  39.688  -0.795  -5.737 1.00 . D D .   6 LEU HA   1 1 
        7  50160 4 1   6 LEU HB2  H  39.388  -0.483  -3.278 1.00 . D D .   6 LEU HB2  1 1 
        7  50161 4 1   6 LEU HB3  H  41.113  -0.695  -3.079 1.00 . D D .   6 LEU HB3  1 1 
        7  50162 4 1   6 LEU HD11 H  39.745   3.013  -3.248 1.00 . D D .   6 LEU HD11 1 1 
        7  50163 4 1   6 LEU HD12 H  39.834   1.744  -2.027 1.00 . D D .   6 LEU HD12 1 1 
        7  50164 4 1   6 LEU HD13 H  38.592   1.678  -3.277 1.00 . D D .   6 LEU HD13 1 1 
        7  50165 4 1   6 LEU HD21 H  42.116   2.619  -3.811 1.00 . D D .   6 LEU HD21 1 1 
        7  50166 4 1   6 LEU HD22 H  42.653   1.026  -4.346 1.00 . D D .   6 LEU HD22 1 1 
        7  50167 4 1   6 LEU HD23 H  42.244   1.299  -2.651 1.00 . D D .   6 LEU HD23 1 1 
        7  50168 4 1   6 LEU HG   H  40.334   1.416  -4.985 1.00 . D D .   6 LEU HG   1 1 
        7  50169 4 1   6 LEU N    N  39.970  -2.555  -4.701 1.00 . D D .   6 LEU N    1 1 
        7  50170 4 1   6 LEU O    O  42.705  -1.815  -5.096 1.00 . D D .   6 LEU O    1 1 
        7  50171 4 1   7 GLN C    C  43.883   0.968  -6.900 1.00 . D D .   7 GLN C    1 1 
        7  50172 4 1   7 GLN CA   C  43.235  -0.327  -7.366 1.00 . D D .   7 GLN CA   1 1 
        7  50173 4 1   7 GLN CB   C  43.100  -0.321  -8.895 1.00 . D D .   7 GLN CB   1 1 
        7  50174 4 1   7 GLN CD   C  41.268  -2.012  -9.356 1.00 . D D .   7 GLN CD   1 1 
        7  50175 4 1   7 GLN CG   C  41.686  -0.554  -9.410 1.00 . D D .   7 GLN CG   1 1 
        7  50176 4 1   7 GLN H    H  41.166   0.028  -7.081 1.00 . D D .   7 GLN H    1 1 
        7  50177 4 1   7 GLN HA   H  43.850  -1.160  -7.060 1.00 . D D .   7 GLN HA   1 1 
        7  50178 4 1   7 GLN HB2  H  43.438   0.633  -9.267 1.00 . D D .   7 GLN HB2  1 1 
        7  50179 4 1   7 GLN HB3  H  43.737  -1.095  -9.299 1.00 . D D .   7 GLN HB3  1 1 
        7  50180 4 1   7 GLN HE21 H  39.371  -1.482  -9.069 1.00 . D D .   7 GLN HE21 1 1 
        7  50181 4 1   7 GLN HE22 H  39.685  -3.184  -9.124 1.00 . D D .   7 GLN HE22 1 1 
        7  50182 4 1   7 GLN HG2  H  40.998   0.024  -8.810 1.00 . D D .   7 GLN HG2  1 1 
        7  50183 4 1   7 GLN HG3  H  41.633  -0.218 -10.436 1.00 . D D .   7 GLN HG3  1 1 
        7  50184 4 1   7 GLN N    N  41.941  -0.453  -6.711 1.00 . D D .   7 GLN N    1 1 
        7  50185 4 1   7 GLN NE2  N  39.980  -2.252  -9.164 1.00 . D D .   7 GLN NE2  1 1 
        7  50186 4 1   7 GLN O    O  43.267   2.033  -6.981 1.00 . D D .   7 GLN O    1 1 
        7  50187 4 1   7 GLN OE1  O  42.094  -2.912  -9.497 1.00 . D D .   7 GLN OE1  1 1 
        7  50188 4 1   8 TYR C    C  47.282   2.053  -6.192 1.00 . D D .   8 TYR C    1 1 
        7  50189 4 1   8 TYR CA   C  45.785   2.084  -5.920 1.00 . D D .   8 TYR CA   1 1 
        7  50190 4 1   8 TYR CB   C  45.507   2.301  -4.418 1.00 . D D .   8 TYR CB   1 1 
        7  50191 4 1   8 TYR CD1  C  46.021  -0.136  -3.850 1.00 . D D .   8 TYR CD1  1 1 
        7  50192 4 1   8 TYR CD2  C  46.355   1.514  -2.167 1.00 . D D .   8 TYR CD2  1 1 
        7  50193 4 1   8 TYR CE1  C  46.425  -1.120  -2.970 1.00 . D D .   8 TYR CE1  1 1 
        7  50194 4 1   8 TYR CE2  C  46.765   0.534  -1.283 1.00 . D D .   8 TYR CE2  1 1 
        7  50195 4 1   8 TYR CG   C  45.977   1.201  -3.469 1.00 . D D .   8 TYR CG   1 1 
        7  50196 4 1   8 TYR CZ   C  46.797  -0.781  -1.688 1.00 . D D .   8 TYR CZ   1 1 
        7  50197 4 1   8 TYR H    H  45.579   0.025  -6.402 1.00 . D D .   8 TYR H    1 1 
        7  50198 4 1   8 TYR HA   H  45.371   2.922  -6.461 1.00 . D D .   8 TYR HA   1 1 
        7  50199 4 1   8 TYR HB2  H  45.991   3.214  -4.110 1.00 . D D .   8 TYR HB2  1 1 
        7  50200 4 1   8 TYR HB3  H  44.440   2.416  -4.281 1.00 . D D .   8 TYR HB3  1 1 
        7  50201 4 1   8 TYR HD1  H  45.733  -0.403  -4.853 1.00 . D D .   8 TYR HD1  1 1 
        7  50202 4 1   8 TYR HD2  H  46.324   2.545  -1.848 1.00 . D D .   8 TYR HD2  1 1 
        7  50203 4 1   8 TYR HE1  H  46.453  -2.151  -3.290 1.00 . D D .   8 TYR HE1  1 1 
        7  50204 4 1   8 TYR HE2  H  47.054   0.803  -0.277 1.00 . D D .   8 TYR HE2  1 1 
        7  50205 4 1   8 TYR HH   H  47.902  -2.298  -1.199 1.00 . D D .   8 TYR HH   1 1 
        7  50206 4 1   8 TYR N    N  45.110   0.891  -6.413 1.00 . D D .   8 TYR N    1 1 
        7  50207 4 1   8 TYR O    O  47.904   0.991  -6.233 1.00 . D D .   8 TYR O    1 1 
        7  50208 4 1   8 TYR OH   O  47.188  -1.764  -0.804 1.00 . D D .   8 TYR OH   1 1 
        7  50209 4 1   9 SER C    C  49.818   4.517  -5.776 1.00 . D D .   9 SER C    1 1 
        7  50210 4 1   9 SER CA   C  49.256   3.409  -6.660 1.00 . D D .   9 SER CA   1 1 
        7  50211 4 1   9 SER CB   C  49.456   3.749  -8.135 1.00 . D D .   9 SER CB   1 1 
        7  50212 4 1   9 SER H    H  47.271   4.043  -6.355 1.00 . D D .   9 SER H    1 1 
        7  50213 4 1   9 SER HA   H  49.760   2.483  -6.432 1.00 . D D .   9 SER HA   1 1 
        7  50214 4 1   9 SER HB2  H  50.442   4.164  -8.278 1.00 . D D .   9 SER HB2  1 1 
        7  50215 4 1   9 SER HB3  H  49.355   2.850  -8.727 1.00 . D D .   9 SER HB3  1 1 
        7  50216 4 1   9 SER HG   H  48.396   5.382  -7.897 1.00 . D D .   9 SER HG   1 1 
        7  50217 4 1   9 SER N    N  47.840   3.240  -6.390 1.00 . D D .   9 SER N    1 1 
        7  50218 4 1   9 SER O    O  49.534   5.697  -5.986 1.00 . D D .   9 SER O    1 1 
        7  50219 4 1   9 SER OG   O  48.490   4.695  -8.569 1.00 . D D .   9 SER OG   1 1 
        7  50220 4 1  10 LEU C    C  52.680   5.187  -4.004 1.00 . D D .  10 LEU C    1 1 
        7  50221 4 1  10 LEU CA   C  51.168   5.102  -3.854 1.00 . D D .  10 LEU CA   1 1 
        7  50222 4 1  10 LEU CB   C  50.822   4.724  -2.409 1.00 . D D .  10 LEU CB   1 1 
        7  50223 4 1  10 LEU CD1  C  49.544   3.250  -0.833 1.00 . D D .  10 LEU CD1  1 1 
        7  50224 4 1  10 LEU CD2  C  48.316   4.625  -2.520 1.00 . D D .  10 LEU CD2  1 1 
        7  50225 4 1  10 LEU CG   C  49.586   3.835  -2.237 1.00 . D D .  10 LEU CG   1 1 
        7  50226 4 1  10 LEU H    H  50.802   3.179  -4.665 1.00 . D D .  10 LEU H    1 1 
        7  50227 4 1  10 LEU HA   H  50.741   6.068  -4.076 1.00 . D D .  10 LEU HA   1 1 
        7  50228 4 1  10 LEU HB2  H  51.671   4.209  -1.984 1.00 . D D .  10 LEU HB2  1 1 
        7  50229 4 1  10 LEU HB3  H  50.661   5.635  -1.851 1.00 . D D .  10 LEU HB3  1 1 
        7  50230 4 1  10 LEU HD11 H  50.450   2.695  -0.646 1.00 . D D .  10 LEU HD11 1 1 
        7  50231 4 1  10 LEU HD12 H  48.691   2.594  -0.743 1.00 . D D .  10 LEU HD12 1 1 
        7  50232 4 1  10 LEU HD13 H  49.459   4.052  -0.113 1.00 . D D .  10 LEU HD13 1 1 
        7  50233 4 1  10 LEU HD21 H  48.128   5.304  -1.704 1.00 . D D .  10 LEU HD21 1 1 
        7  50234 4 1  10 LEU HD22 H  47.484   3.947  -2.624 1.00 . D D .  10 LEU HD22 1 1 
        7  50235 4 1  10 LEU HD23 H  48.437   5.187  -3.435 1.00 . D D .  10 LEU HD23 1 1 
        7  50236 4 1  10 LEU HG   H  49.638   3.015  -2.941 1.00 . D D .  10 LEU HG   1 1 
        7  50237 4 1  10 LEU N    N  50.599   4.135  -4.780 1.00 . D D .  10 LEU N    1 1 
        7  50238 4 1  10 LEU O    O  53.361   4.166  -4.092 1.00 . D D .  10 LEU O    1 1 
        7  50239 4 1  11 ASP C    C  55.102   7.469  -2.970 1.00 . D D .  11 ASP C    1 1 
        7  50240 4 1  11 ASP CA   C  54.634   6.624  -4.146 1.00 . D D .  11 ASP CA   1 1 
        7  50241 4 1  11 ASP CB   C  55.011   7.282  -5.481 1.00 . D D .  11 ASP CB   1 1 
        7  50242 4 1  11 ASP CG   C  54.559   8.726  -5.603 1.00 . D D .  11 ASP CG   1 1 
        7  50243 4 1  11 ASP H    H  52.599   7.182  -3.990 1.00 . D D .  11 ASP H    1 1 
        7  50244 4 1  11 ASP HA   H  55.113   5.658  -4.084 1.00 . D D .  11 ASP HA   1 1 
        7  50245 4 1  11 ASP HB2  H  56.084   7.257  -5.592 1.00 . D D .  11 ASP HB2  1 1 
        7  50246 4 1  11 ASP HB3  H  54.562   6.718  -6.285 1.00 . D D .  11 ASP HB3  1 1 
        7  50247 4 1  11 ASP N    N  53.197   6.405  -4.040 1.00 . D D .  11 ASP N    1 1 
        7  50248 4 1  11 ASP O    O  54.289   8.083  -2.279 1.00 . D D .  11 ASP O    1 1 
        7  50249 4 1  11 ASP OD1  O  55.306   9.628  -5.173 1.00 . D D .  11 ASP OD1  1 1 
        7  50250 4 1  11 ASP OD2  O  53.468   8.964  -6.163 1.00 . D D .  11 ASP OD2  1 1 
        7  50251 4 1  12 TYR C    C  57.669   9.502  -2.077 1.00 . D D .  12 TYR C    1 1 
        7  50252 4 1  12 TYR CA   C  56.938   8.251  -1.609 1.00 . D D .  12 TYR CA   1 1 
        7  50253 4 1  12 TYR CB   C  57.870   7.371  -0.761 1.00 . D D .  12 TYR CB   1 1 
        7  50254 4 1  12 TYR CD1  C  59.235   6.074  -2.450 1.00 . D D .  12 TYR CD1  1 1 
        7  50255 4 1  12 TYR CD2  C  60.368   7.622  -1.036 1.00 . D D .  12 TYR CD2  1 1 
        7  50256 4 1  12 TYR CE1  C  60.433   5.745  -3.056 1.00 . D D .  12 TYR CE1  1 1 
        7  50257 4 1  12 TYR CE2  C  61.568   7.302  -1.639 1.00 . D D .  12 TYR CE2  1 1 
        7  50258 4 1  12 TYR CG   C  59.182   7.017  -1.431 1.00 . D D .  12 TYR CG   1 1 
        7  50259 4 1  12 TYR CZ   C  61.595   6.364  -2.648 1.00 . D D .  12 TYR CZ   1 1 
        7  50260 4 1  12 TYR H    H  57.013   7.005  -3.318 1.00 . D D .  12 TYR H    1 1 
        7  50261 4 1  12 TYR HA   H  56.104   8.555  -0.995 1.00 . D D .  12 TYR HA   1 1 
        7  50262 4 1  12 TYR HB2  H  58.101   7.889   0.156 1.00 . D D .  12 TYR HB2  1 1 
        7  50263 4 1  12 TYR HB3  H  57.359   6.449  -0.524 1.00 . D D .  12 TYR HB3  1 1 
        7  50264 4 1  12 TYR HD1  H  58.322   5.594  -2.770 1.00 . D D .  12 TYR HD1  1 1 
        7  50265 4 1  12 TYR HD2  H  60.344   8.357  -0.245 1.00 . D D .  12 TYR HD2  1 1 
        7  50266 4 1  12 TYR HE1  H  60.453   5.012  -3.846 1.00 . D D .  12 TYR HE1  1 1 
        7  50267 4 1  12 TYR HE2  H  62.478   7.787  -1.322 1.00 . D D .  12 TYR HE2  1 1 
        7  50268 4 1  12 TYR HH   H  62.686   6.082  -4.207 1.00 . D D .  12 TYR HH   1 1 
        7  50269 4 1  12 TYR N    N  56.401   7.493  -2.727 1.00 . D D .  12 TYR N    1 1 
        7  50270 4 1  12 TYR O    O  58.378   9.484  -3.085 1.00 . D D .  12 TYR O    1 1 
        7  50271 4 1  12 TYR OH   O  62.791   6.038  -3.247 1.00 . D D .  12 TYR OH   1 1 
        7  50272 4 1  13 ASP C    C  58.916  12.334  -0.451 1.00 . D D .  13 ASP C    1 1 
        7  50273 4 1  13 ASP CA   C  58.132  11.852  -1.662 1.00 . D D .  13 ASP CA   1 1 
        7  50274 4 1  13 ASP CB   C  57.113  12.912  -2.084 1.00 . D D .  13 ASP CB   1 1 
        7  50275 4 1  13 ASP CG   C  57.765  14.079  -2.802 1.00 . D D .  13 ASP CG   1 1 
        7  50276 4 1  13 ASP H    H  56.878  10.549  -0.569 1.00 . D D .  13 ASP H    1 1 
        7  50277 4 1  13 ASP HA   H  58.820  11.675  -2.477 1.00 . D D .  13 ASP HA   1 1 
        7  50278 4 1  13 ASP HB2  H  56.387  12.466  -2.748 1.00 . D D .  13 ASP HB2  1 1 
        7  50279 4 1  13 ASP HB3  H  56.608  13.289  -1.206 1.00 . D D .  13 ASP HB3  1 1 
        7  50280 4 1  13 ASP N    N  57.478  10.592  -1.347 1.00 . D D .  13 ASP N    1 1 
        7  50281 4 1  13 ASP O    O  58.351  12.566   0.619 1.00 . D D .  13 ASP O    1 1 
        7  50282 4 1  13 ASP OD1  O  58.981  14.298  -2.612 1.00 . D D .  13 ASP OD1  1 1 
        7  50283 4 1  13 ASP OD2  O  57.071  14.764  -3.584 1.00 . D D .  13 ASP OD2  1 1 
        7  50284 4 1  14 PHE C    C  61.435  14.400   0.321 1.00 . D D .  14 PHE C    1 1 
        7  50285 4 1  14 PHE CA   C  61.080  12.923   0.464 1.00 . D D .  14 PHE CA   1 1 
        7  50286 4 1  14 PHE CB   C  62.351  12.062   0.526 1.00 . D D .  14 PHE CB   1 1 
        7  50287 4 1  14 PHE CD1  C  63.981  12.775  -1.246 1.00 . D D .  14 PHE CD1  1 1 
        7  50288 4 1  14 PHE CD2  C  62.725  10.778  -1.599 1.00 . D D .  14 PHE CD2  1 1 
        7  50289 4 1  14 PHE CE1  C  64.612  12.596  -2.462 1.00 . D D .  14 PHE CE1  1 1 
        7  50290 4 1  14 PHE CE2  C  63.353  10.594  -2.815 1.00 . D D .  14 PHE CE2  1 1 
        7  50291 4 1  14 PHE CG   C  63.032  11.869  -0.801 1.00 . D D .  14 PHE CG   1 1 
        7  50292 4 1  14 PHE CZ   C  64.297  11.506  -3.247 1.00 . D D .  14 PHE CZ   1 1 
        7  50293 4 1  14 PHE H    H  60.609  12.299  -1.500 1.00 . D D .  14 PHE H    1 1 
        7  50294 4 1  14 PHE HA   H  60.532  12.793   1.385 1.00 . D D .  14 PHE HA   1 1 
        7  50295 4 1  14 PHE HB2  H  63.059  12.528   1.194 1.00 . D D .  14 PHE HB2  1 1 
        7  50296 4 1  14 PHE HB3  H  62.095  11.086   0.911 1.00 . D D .  14 PHE HB3  1 1 
        7  50297 4 1  14 PHE HD1  H  64.226  13.627  -0.631 1.00 . D D .  14 PHE HD1  1 1 
        7  50298 4 1  14 PHE HD2  H  61.987  10.065  -1.263 1.00 . D D .  14 PHE HD2  1 1 
        7  50299 4 1  14 PHE HE1  H  65.350  13.308  -2.797 1.00 . D D .  14 PHE HE1  1 1 
        7  50300 4 1  14 PHE HE2  H  63.105   9.740  -3.428 1.00 . D D .  14 PHE HE2  1 1 
        7  50301 4 1  14 PHE HZ   H  64.789  11.365  -4.197 1.00 . D D .  14 PHE HZ   1 1 
        7  50302 4 1  14 PHE N    N  60.219  12.482  -0.620 1.00 . D D .  14 PHE N    1 1 
        7  50303 4 1  14 PHE O    O  62.232  14.930   1.096 1.00 . D D .  14 PHE O    1 1 
        7  50304 4 1  15 GLN C    C  60.259  17.327   0.080 1.00 . D D .  15 GLN C    1 1 
        7  50305 4 1  15 GLN CA   C  61.102  16.487  -0.875 1.00 . D D .  15 GLN CA   1 1 
        7  50306 4 1  15 GLN CB   C  60.836  16.880  -2.335 1.00 . D D .  15 GLN CB   1 1 
        7  50307 4 1  15 GLN CD   C  59.189  17.712  -4.064 1.00 . D D .  15 GLN CD   1 1 
        7  50308 4 1  15 GLN CG   C  59.458  17.481  -2.590 1.00 . D D .  15 GLN CG   1 1 
        7  50309 4 1  15 GLN H    H  60.197  14.600  -1.255 1.00 . D D .  15 GLN H    1 1 
        7  50310 4 1  15 GLN HA   H  62.146  16.657  -0.652 1.00 . D D .  15 GLN HA   1 1 
        7  50311 4 1  15 GLN HB2  H  61.576  17.608  -2.634 1.00 . D D .  15 GLN HB2  1 1 
        7  50312 4 1  15 GLN HB3  H  60.942  16.002  -2.954 1.00 . D D .  15 GLN HB3  1 1 
        7  50313 4 1  15 GLN HE21 H  58.189  15.995  -4.186 1.00 . D D .  15 GLN HE21 1 1 
        7  50314 4 1  15 GLN HE22 H  58.313  16.912  -5.653 1.00 . D D .  15 GLN HE22 1 1 
        7  50315 4 1  15 GLN HG2  H  58.707  16.807  -2.203 1.00 . D D .  15 GLN HG2  1 1 
        7  50316 4 1  15 GLN HG3  H  59.390  18.428  -2.073 1.00 . D D .  15 GLN HG3  1 1 
        7  50317 4 1  15 GLN N    N  60.835  15.069  -0.660 1.00 . D D .  15 GLN N    1 1 
        7  50318 4 1  15 GLN NE2  N  58.496  16.784  -4.700 1.00 . D D .  15 GLN NE2  1 1 
        7  50319 4 1  15 GLN O    O  60.641  18.434   0.459 1.00 . D D .  15 GLN O    1 1 
        7  50320 4 1  15 GLN OE1  O  59.592  18.731  -4.623 1.00 . D D .  15 GLN OE1  1 1 
        7  50321 4 1  16 ASN C    C  57.803  16.508   2.512 1.00 . D D .  16 ASN C    1 1 
        7  50322 4 1  16 ASN CA   C  58.210  17.455   1.392 1.00 . D D .  16 ASN CA   1 1 
        7  50323 4 1  16 ASN CB   C  56.963  17.981   0.665 1.00 . D D .  16 ASN CB   1 1 
        7  50324 4 1  16 ASN CG   C  56.380  16.986  -0.324 1.00 . D D .  16 ASN CG   1 1 
        7  50325 4 1  16 ASN H    H  58.856  15.908   0.102 1.00 . D D .  16 ASN H    1 1 
        7  50326 4 1  16 ASN HA   H  58.742  18.290   1.821 1.00 . D D .  16 ASN HA   1 1 
        7  50327 4 1  16 ASN HB2  H  56.203  18.213   1.396 1.00 . D D .  16 ASN HB2  1 1 
        7  50328 4 1  16 ASN HB3  H  57.224  18.880   0.129 1.00 . D D .  16 ASN HB3  1 1 
        7  50329 4 1  16 ASN HD21 H  55.414  18.450  -1.257 1.00 . D D .  16 ASN HD21 1 1 
        7  50330 4 1  16 ASN HD22 H  55.208  16.869  -1.926 1.00 . D D .  16 ASN HD22 1 1 
        7  50331 4 1  16 ASN N    N  59.114  16.782   0.466 1.00 . D D .  16 ASN N    1 1 
        7  50332 4 1  16 ASN ND2  N  55.584  17.484  -1.260 1.00 . D D .  16 ASN ND2  1 1 
        7  50333 4 1  16 ASN O    O  57.031  16.878   3.399 1.00 . D D .  16 ASN O    1 1 
        7  50334 4 1  16 ASN OD1  O  56.631  15.785  -0.242 1.00 . D D .  16 ASN OD1  1 1 
        7  50335 4 1  17 ASN C    C  56.584  13.895   3.506 1.00 . D D .  17 ASN C    1 1 
        7  50336 4 1  17 ASN CA   C  58.067  14.250   3.452 1.00 . D D .  17 ASN CA   1 1 
        7  50337 4 1  17 ASN CB   C  58.560  14.659   4.846 1.00 . D D .  17 ASN CB   1 1 
        7  50338 4 1  17 ASN CG   C  59.937  14.109   5.161 1.00 . D D .  17 ASN CG   1 1 
        7  50339 4 1  17 ASN H    H  58.946  15.083   1.720 1.00 . D D .  17 ASN H    1 1 
        7  50340 4 1  17 ASN HA   H  58.609  13.368   3.145 1.00 . D D .  17 ASN HA   1 1 
        7  50341 4 1  17 ASN HB2  H  58.600  15.737   4.905 1.00 . D D .  17 ASN HB2  1 1 
        7  50342 4 1  17 ASN HB3  H  57.866  14.289   5.586 1.00 . D D .  17 ASN HB3  1 1 
        7  50343 4 1  17 ASN HD21 H  60.780  15.820   4.596 1.00 . D D .  17 ASN HD21 1 1 
        7  50344 4 1  17 ASN HD22 H  61.864  14.589   5.146 1.00 . D D .  17 ASN HD22 1 1 
        7  50345 4 1  17 ASN N    N  58.342  15.291   2.460 1.00 . D D .  17 ASN N    1 1 
        7  50346 4 1  17 ASN ND2  N  60.962  14.918   4.946 1.00 . D D .  17 ASN ND2  1 1 
        7  50347 4 1  17 ASN O    O  55.850  14.355   4.388 1.00 . D D .  17 ASN O    1 1 
        7  50348 4 1  17 ASN OD1  O  60.078  12.968   5.602 1.00 . D D .  17 ASN OD1  1 1 
        7  50349 4 1  18 GLN C    C  54.627  11.491   1.499 1.00 . D D .  18 GLN C    1 1 
        7  50350 4 1  18 GLN CA   C  54.766  12.645   2.477 1.00 . D D .  18 GLN CA   1 1 
        7  50351 4 1  18 GLN CB   C  53.828  13.800   2.072 1.00 . D D .  18 GLN CB   1 1 
        7  50352 4 1  18 GLN CD   C  53.216  13.714  -0.402 1.00 . D D .  18 GLN CD   1 1 
        7  50353 4 1  18 GLN CG   C  54.069  14.370   0.675 1.00 . D D .  18 GLN CG   1 1 
        7  50354 4 1  18 GLN H    H  56.783  12.779   1.857 1.00 . D D .  18 GLN H    1 1 
        7  50355 4 1  18 GLN HA   H  54.485  12.297   3.461 1.00 . D D .  18 GLN HA   1 1 
        7  50356 4 1  18 GLN HB2  H  52.810  13.445   2.116 1.00 . D D .  18 GLN HB2  1 1 
        7  50357 4 1  18 GLN HB3  H  53.947  14.601   2.786 1.00 . D D .  18 GLN HB3  1 1 
        7  50358 4 1  18 GLN HE21 H  54.758  12.616  -0.997 1.00 . D D .  18 GLN HE21 1 1 
        7  50359 4 1  18 GLN HE22 H  53.282  12.378  -1.864 1.00 . D D .  18 GLN HE22 1 1 
        7  50360 4 1  18 GLN HG2  H  53.844  15.425   0.692 1.00 . D D .  18 GLN HG2  1 1 
        7  50361 4 1  18 GLN HG3  H  55.110  14.231   0.422 1.00 . D D .  18 GLN HG3  1 1 
        7  50362 4 1  18 GLN N    N  56.151  13.087   2.545 1.00 . D D .  18 GLN N    1 1 
        7  50363 4 1  18 GLN NE2  N  53.810  12.812  -1.165 1.00 . D D .  18 GLN NE2  1 1 
        7  50364 4 1  18 GLN O    O  55.497  11.273   0.651 1.00 . D D .  18 GLN O    1 1 
        7  50365 4 1  18 GLN OE1  O  52.041  14.034  -0.563 1.00 . D D .  18 GLN OE1  1 1 
        7  50366 4 1  19 LEU C    C  52.143  10.029  -0.209 1.00 . D D .  19 LEU C    1 1 
        7  50367 4 1  19 LEU CA   C  53.276   9.639   0.727 1.00 . D D .  19 LEU CA   1 1 
        7  50368 4 1  19 LEU CB   C  52.920   8.364   1.499 1.00 . D D .  19 LEU CB   1 1 
        7  50369 4 1  19 LEU CD1  C  53.474   6.655   3.235 1.00 . D D .  19 LEU CD1  1 1 
        7  50370 4 1  19 LEU CD2  C  55.292   7.595   1.805 1.00 . D D .  19 LEU CD2  1 1 
        7  50371 4 1  19 LEU CG   C  53.972   7.888   2.504 1.00 . D D .  19 LEU CG   1 1 
        7  50372 4 1  19 LEU H    H  52.904  10.943   2.345 1.00 . D D .  19 LEU H    1 1 
        7  50373 4 1  19 LEU HA   H  54.167   9.462   0.140 1.00 . D D .  19 LEU HA   1 1 
        7  50374 4 1  19 LEU HB2  H  51.997   8.533   2.031 1.00 . D D .  19 LEU HB2  1 1 
        7  50375 4 1  19 LEU HB3  H  52.758   7.570   0.782 1.00 . D D .  19 LEU HB3  1 1 
        7  50376 4 1  19 LEU HD11 H  54.183   6.378   3.999 1.00 . D D .  19 LEU HD11 1 1 
        7  50377 4 1  19 LEU HD12 H  53.366   5.842   2.533 1.00 . D D .  19 LEU HD12 1 1 
        7  50378 4 1  19 LEU HD13 H  52.518   6.866   3.689 1.00 . D D .  19 LEU HD13 1 1 
        7  50379 4 1  19 LEU HD21 H  55.133   6.862   1.027 1.00 . D D .  19 LEU HD21 1 1 
        7  50380 4 1  19 LEU HD22 H  56.001   7.210   2.522 1.00 . D D .  19 LEU HD22 1 1 
        7  50381 4 1  19 LEU HD23 H  55.678   8.505   1.371 1.00 . D D .  19 LEU HD23 1 1 
        7  50382 4 1  19 LEU HG   H  54.142   8.666   3.236 1.00 . D D .  19 LEU HG   1 1 
        7  50383 4 1  19 LEU N    N  53.544  10.745   1.626 1.00 . D D .  19 LEU N    1 1 
        7  50384 4 1  19 LEU O    O  51.087  10.488   0.237 1.00 . D D .  19 LEU O    1 1 
        7  50385 4 1  20 LEU C    C  50.368   9.098  -2.641 1.00 . D D .  20 LEU C    1 1 
        7  50386 4 1  20 LEU CA   C  51.382  10.223  -2.496 1.00 . D D .  20 LEU CA   1 1 
        7  50387 4 1  20 LEU CB   C  52.062  10.512  -3.838 1.00 . D D .  20 LEU CB   1 1 
        7  50388 4 1  20 LEU CD1  C  50.052  11.057  -5.260 1.00 . D D .  20 LEU CD1  1 1 
        7  50389 4 1  20 LEU CD2  C  51.198  12.873  -3.971 1.00 . D D .  20 LEU CD2  1 1 
        7  50390 4 1  20 LEU CG   C  51.386  11.565  -4.728 1.00 . D D .  20 LEU CG   1 1 
        7  50391 4 1  20 LEU H    H  53.235   9.498  -1.791 1.00 . D D .  20 LEU H    1 1 
        7  50392 4 1  20 LEU HA   H  50.870  11.112  -2.161 1.00 . D D .  20 LEU HA   1 1 
        7  50393 4 1  20 LEU HB2  H  53.071  10.841  -3.636 1.00 . D D .  20 LEU HB2  1 1 
        7  50394 4 1  20 LEU HB3  H  52.113   9.587  -4.393 1.00 . D D .  20 LEU HB3  1 1 
        7  50395 4 1  20 LEU HD11 H  50.206  10.133  -5.795 1.00 . D D .  20 LEU HD11 1 1 
        7  50396 4 1  20 LEU HD12 H  49.628  11.794  -5.925 1.00 . D D .  20 LEU HD12 1 1 
        7  50397 4 1  20 LEU HD13 H  49.377  10.887  -4.434 1.00 . D D .  20 LEU HD13 1 1 
        7  50398 4 1  20 LEU HD21 H  50.932  13.654  -4.667 1.00 . D D .  20 LEU HD21 1 1 
        7  50399 4 1  20 LEU HD22 H  52.118  13.135  -3.468 1.00 . D D .  20 LEU HD22 1 1 
        7  50400 4 1  20 LEU HD23 H  50.410  12.759  -3.242 1.00 . D D .  20 LEU HD23 1 1 
        7  50401 4 1  20 LEU HG   H  52.023  11.764  -5.579 1.00 . D D .  20 LEU HG   1 1 
        7  50402 4 1  20 LEU N    N  52.373   9.876  -1.498 1.00 . D D .  20 LEU N    1 1 
        7  50403 4 1  20 LEU O    O  50.578   8.146  -3.395 1.00 . D D .  20 LEU O    1 1 
        7  50404 4 1  21 VAL C    C  47.308   8.476  -3.117 1.00 . D D .  21 VAL C    1 1 
        7  50405 4 1  21 VAL CA   C  48.230   8.210  -1.934 1.00 . D D .  21 VAL CA   1 1 
        7  50406 4 1  21 VAL CB   C  47.417   8.197  -0.622 1.00 . D D .  21 VAL CB   1 1 
        7  50407 4 1  21 VAL CG1  C  46.334   7.127  -0.652 1.00 . D D .  21 VAL CG1  1 1 
        7  50408 4 1  21 VAL CG2  C  48.340   7.984   0.569 1.00 . D D .  21 VAL CG2  1 1 
        7  50409 4 1  21 VAL H    H  49.185   9.983  -1.304 1.00 . D D .  21 VAL H    1 1 
        7  50410 4 1  21 VAL HA   H  48.691   7.242  -2.060 1.00 . D D .  21 VAL HA   1 1 
        7  50411 4 1  21 VAL HB   H  46.939   9.157  -0.510 1.00 . D D .  21 VAL HB   1 1 
        7  50412 4 1  21 VAL HG11 H  46.787   6.153  -0.550 1.00 . D D .  21 VAL HG11 1 1 
        7  50413 4 1  21 VAL HG12 H  45.802   7.179  -1.593 1.00 . D D .  21 VAL HG12 1 1 
        7  50414 4 1  21 VAL HG13 H  45.644   7.291   0.161 1.00 . D D .  21 VAL HG13 1 1 
        7  50415 4 1  21 VAL HG21 H  48.936   7.098   0.407 1.00 . D D .  21 VAL HG21 1 1 
        7  50416 4 1  21 VAL HG22 H  47.752   7.864   1.466 1.00 . D D .  21 VAL HG22 1 1 
        7  50417 4 1  21 VAL HG23 H  48.991   8.840   0.677 1.00 . D D .  21 VAL HG23 1 1 
        7  50418 4 1  21 VAL N    N  49.283   9.206  -1.894 1.00 . D D .  21 VAL N    1 1 
        7  50419 4 1  21 VAL O    O  46.403   9.310  -3.045 1.00 . D D .  21 VAL O    1 1 
        7  50420 4 1  22 GLY C    C  45.970   6.714  -5.726 1.00 . D D .  22 GLY C    1 1 
        7  50421 4 1  22 GLY CA   C  46.777   7.950  -5.408 1.00 . D D .  22 GLY CA   1 1 
        7  50422 4 1  22 GLY H    H  48.331   7.162  -4.218 1.00 . D D .  22 GLY H    1 1 
        7  50423 4 1  22 GLY HA2  H  46.101   8.780  -5.269 1.00 . D D .  22 GLY HA2  1 1 
        7  50424 4 1  22 GLY HA3  H  47.432   8.164  -6.239 1.00 . D D .  22 GLY HA3  1 1 
        7  50425 4 1  22 GLY N    N  47.576   7.788  -4.216 1.00 . D D .  22 GLY N    1 1 
        7  50426 4 1  22 GLY O    O  46.508   5.713  -6.204 1.00 . D D .  22 GLY O    1 1 
        7  50427 4 1  23 ILE C    C  43.228   5.774  -7.121 1.00 . D D .  23 ILE C    1 1 
        7  50428 4 1  23 ILE CA   C  43.800   5.649  -5.718 1.00 . D D .  23 ILE CA   1 1 
        7  50429 4 1  23 ILE CB   C  42.647   5.531  -4.691 1.00 . D D .  23 ILE CB   1 1 
        7  50430 4 1  23 ILE CD1  C  42.222   7.865  -3.681 1.00 . D D .  23 ILE CD1  1 1 
        7  50431 4 1  23 ILE CG1  C  41.774   6.801  -4.668 1.00 . D D .  23 ILE CG1  1 1 
        7  50432 4 1  23 ILE CG2  C  43.208   5.227  -3.309 1.00 . D D .  23 ILE CG2  1 1 
        7  50433 4 1  23 ILE H    H  44.308   7.596  -5.075 1.00 . D D .  23 ILE H    1 1 
        7  50434 4 1  23 ILE HA   H  44.395   4.747  -5.664 1.00 . D D .  23 ILE HA   1 1 
        7  50435 4 1  23 ILE HB   H  42.033   4.692  -4.985 1.00 . D D .  23 ILE HB   1 1 
        7  50436 4 1  23 ILE HD11 H  41.543   8.704  -3.721 1.00 . D D .  23 ILE HD11 1 1 
        7  50437 4 1  23 ILE HD12 H  43.218   8.198  -3.935 1.00 . D D .  23 ILE HD12 1 1 
        7  50438 4 1  23 ILE HD13 H  42.225   7.451  -2.683 1.00 . D D .  23 ILE HD13 1 1 
        7  50439 4 1  23 ILE HG12 H  41.779   7.248  -5.651 1.00 . D D .  23 ILE HG12 1 1 
        7  50440 4 1  23 ILE HG13 H  40.760   6.523  -4.414 1.00 . D D .  23 ILE HG13 1 1 
        7  50441 4 1  23 ILE HG21 H  43.792   4.320  -3.350 1.00 . D D .  23 ILE HG21 1 1 
        7  50442 4 1  23 ILE HG22 H  42.395   5.100  -2.611 1.00 . D D .  23 ILE HG22 1 1 
        7  50443 4 1  23 ILE HG23 H  43.834   6.045  -2.986 1.00 . D D .  23 ILE HG23 1 1 
        7  50444 4 1  23 ILE N    N  44.681   6.771  -5.449 1.00 . D D .  23 ILE N    1 1 
        7  50445 4 1  23 ILE O    O  42.876   6.867  -7.555 1.00 . D D .  23 ILE O    1 1 
        7  50446 4 1  24 ILE C    C  41.110   4.608  -9.183 1.00 . D D .  24 ILE C    1 1 
        7  50447 4 1  24 ILE CA   C  42.633   4.660  -9.187 1.00 . D D .  24 ILE CA   1 1 
        7  50448 4 1  24 ILE CB   C  43.195   3.476 -10.003 1.00 . D D .  24 ILE CB   1 1 
        7  50449 4 1  24 ILE CD1  C  45.375   2.289 -10.599 1.00 . D D .  24 ILE CD1  1 1 
        7  50450 4 1  24 ILE CG1  C  44.728   3.532 -10.028 1.00 . D D .  24 ILE CG1  1 1 
        7  50451 4 1  24 ILE CG2  C  42.633   3.486 -11.421 1.00 . D D .  24 ILE CG2  1 1 
        7  50452 4 1  24 ILE H    H  43.435   3.809  -7.423 1.00 . D D .  24 ILE H    1 1 
        7  50453 4 1  24 ILE HA   H  42.948   5.579  -9.660 1.00 . D D .  24 ILE HA   1 1 
        7  50454 4 1  24 ILE HB   H  42.883   2.560  -9.526 1.00 . D D .  24 ILE HB   1 1 
        7  50455 4 1  24 ILE HD11 H  44.940   2.068 -11.561 1.00 . D D .  24 ILE HD11 1 1 
        7  50456 4 1  24 ILE HD12 H  45.209   1.458  -9.930 1.00 . D D .  24 ILE HD12 1 1 
        7  50457 4 1  24 ILE HD13 H  46.435   2.452 -10.712 1.00 . D D .  24 ILE HD13 1 1 
        7  50458 4 1  24 ILE HG12 H  45.042   4.372 -10.629 1.00 . D D .  24 ILE HG12 1 1 
        7  50459 4 1  24 ILE HG13 H  45.094   3.663  -9.019 1.00 . D D .  24 ILE HG13 1 1 
        7  50460 4 1  24 ILE HG21 H  43.075   2.682 -11.991 1.00 . D D .  24 ILE HG21 1 1 
        7  50461 4 1  24 ILE HG22 H  42.862   4.431 -11.894 1.00 . D D .  24 ILE HG22 1 1 
        7  50462 4 1  24 ILE HG23 H  41.563   3.353 -11.383 1.00 . D D .  24 ILE HG23 1 1 
        7  50463 4 1  24 ILE N    N  43.150   4.659  -7.828 1.00 . D D .  24 ILE N    1 1 
        7  50464 4 1  24 ILE O    O  40.445   5.525  -9.676 1.00 . D D .  24 ILE O    1 1 
        7  50465 4 1  25 GLN C    C  38.766   2.163  -7.670 1.00 . D D .  25 GLN C    1 1 
        7  50466 4 1  25 GLN CA   C  39.119   3.362  -8.539 1.00 . D D .  25 GLN CA   1 1 
        7  50467 4 1  25 GLN CB   C  38.528   3.176  -9.946 1.00 . D D .  25 GLN CB   1 1 
        7  50468 4 1  25 GLN CD   C  38.202   0.754 -10.621 1.00 . D D .  25 GLN CD   1 1 
        7  50469 4 1  25 GLN CG   C  39.088   1.984 -10.712 1.00 . D D .  25 GLN CG   1 1 
        7  50470 4 1  25 GLN H    H  41.146   2.860  -8.211 1.00 . D D .  25 GLN H    1 1 
        7  50471 4 1  25 GLN HA   H  38.697   4.249  -8.095 1.00 . D D .  25 GLN HA   1 1 
        7  50472 4 1  25 GLN HB2  H  37.461   3.047  -9.857 1.00 . D D .  25 GLN HB2  1 1 
        7  50473 4 1  25 GLN HB3  H  38.725   4.069 -10.523 1.00 . D D .  25 GLN HB3  1 1 
        7  50474 4 1  25 GLN HE21 H  37.158   1.348 -12.201 1.00 . D D .  25 GLN HE21 1 1 
        7  50475 4 1  25 GLN HE22 H  36.661  -0.145 -11.486 1.00 . D D .  25 GLN HE22 1 1 
        7  50476 4 1  25 GLN HG2  H  39.193   2.257 -11.751 1.00 . D D .  25 GLN HG2  1 1 
        7  50477 4 1  25 GLN HG3  H  40.060   1.739 -10.309 1.00 . D D .  25 GLN HG3  1 1 
        7  50478 4 1  25 GLN N    N  40.563   3.541  -8.608 1.00 . D D .  25 GLN N    1 1 
        7  50479 4 1  25 GLN NE2  N  37.243   0.644 -11.526 1.00 . D D .  25 GLN NE2  1 1 
        7  50480 4 1  25 GLN O    O  39.652   1.452  -7.186 1.00 . D D .  25 GLN O    1 1 
        7  50481 4 1  25 GLN OE1  O  38.375  -0.085  -9.742 1.00 . D D .  25 GLN OE1  1 1 
        7  50482 4 1  26 ALA C    C  35.879   0.116  -7.482 1.00 . D D .  26 ALA C    1 1 
        7  50483 4 1  26 ALA CA   C  36.970   0.834  -6.701 1.00 . D D .  26 ALA CA   1 1 
        7  50484 4 1  26 ALA CB   C  36.443   1.323  -5.359 1.00 . D D .  26 ALA CB   1 1 
        7  50485 4 1  26 ALA H    H  36.826   2.553  -7.909 1.00 . D D .  26 ALA H    1 1 
        7  50486 4 1  26 ALA HA   H  37.786   0.149  -6.522 1.00 . D D .  26 ALA HA   1 1 
        7  50487 4 1  26 ALA HB1  H  35.569   1.936  -5.519 1.00 . D D .  26 ALA HB1  1 1 
        7  50488 4 1  26 ALA HB2  H  37.205   1.904  -4.862 1.00 . D D .  26 ALA HB2  1 1 
        7  50489 4 1  26 ALA HB3  H  36.181   0.474  -4.744 1.00 . D D .  26 ALA HB3  1 1 
        7  50490 4 1  26 ALA N    N  37.472   1.948  -7.488 1.00 . D D .  26 ALA N    1 1 
        7  50491 4 1  26 ALA O    O  35.139   0.746  -8.239 1.00 . D D .  26 ALA O    1 1 
        7  50492 4 1  27 ALA C    C  34.066  -2.947  -7.091 1.00 . D D .  27 ALA C    1 1 
        7  50493 4 1  27 ALA CA   C  34.784  -1.975  -8.020 1.00 . D D .  27 ALA CA   1 1 
        7  50494 4 1  27 ALA CB   C  35.434  -2.729  -9.169 1.00 . D D .  27 ALA CB   1 1 
        7  50495 4 1  27 ALA H    H  36.388  -1.645  -6.679 1.00 . D D .  27 ALA H    1 1 
        7  50496 4 1  27 ALA HA   H  34.059  -1.291  -8.437 1.00 . D D .  27 ALA HA   1 1 
        7  50497 4 1  27 ALA HB1  H  35.937  -2.029  -9.820 1.00 . D D .  27 ALA HB1  1 1 
        7  50498 4 1  27 ALA HB2  H  34.676  -3.260  -9.726 1.00 . D D .  27 ALA HB2  1 1 
        7  50499 4 1  27 ALA HB3  H  36.152  -3.434  -8.775 1.00 . D D .  27 ALA HB3  1 1 
        7  50500 4 1  27 ALA N    N  35.780  -1.193  -7.308 1.00 . D D .  27 ALA N    1 1 
        7  50501 4 1  27 ALA O    O  34.604  -3.331  -6.050 1.00 . D D .  27 ALA O    1 1 
        7  50502 4 1  28 GLU C    C  31.586  -3.683  -5.394 1.00 . D D .  28 GLU C    1 1 
        7  50503 4 1  28 GLU CA   C  32.007  -4.260  -6.745 1.00 . D D .  28 GLU CA   1 1 
        7  50504 4 1  28 GLU CB   C  32.714  -5.606  -6.569 1.00 . D D .  28 GLU CB   1 1 
        7  50505 4 1  28 GLU CD   C  33.567  -7.703  -7.676 1.00 . D D .  28 GLU CD   1 1 
        7  50506 4 1  28 GLU CG   C  32.804  -6.413  -7.855 1.00 . D D .  28 GLU CG   1 1 
        7  50507 4 1  28 GLU H    H  32.501  -2.951  -8.328 1.00 . D D .  28 GLU H    1 1 
        7  50508 4 1  28 GLU HA   H  31.115  -4.419  -7.334 1.00 . D D .  28 GLU HA   1 1 
        7  50509 4 1  28 GLU HB2  H  33.715  -5.429  -6.207 1.00 . D D .  28 GLU HB2  1 1 
        7  50510 4 1  28 GLU HB3  H  32.173  -6.192  -5.839 1.00 . D D .  28 GLU HB3  1 1 
        7  50511 4 1  28 GLU HG2  H  31.804  -6.648  -8.189 1.00 . D D .  28 GLU HG2  1 1 
        7  50512 4 1  28 GLU HG3  H  33.303  -5.817  -8.606 1.00 . D D .  28 GLU HG3  1 1 
        7  50513 4 1  28 GLU N    N  32.850  -3.324  -7.493 1.00 . D D .  28 GLU N    1 1 
        7  50514 4 1  28 GLU O    O  31.655  -4.357  -4.362 1.00 . D D .  28 GLU O    1 1 
        7  50515 4 1  28 GLU OE1  O  32.969  -8.693  -7.203 1.00 . D D .  28 GLU OE1  1 1 
        7  50516 4 1  28 GLU OE2  O  34.769  -7.736  -8.010 1.00 . D D .  28 GLU OE2  1 1 
        7  50517 4 1  29 LEU C    C  29.239  -2.151  -3.887 1.00 . D D .  29 LEU C    1 1 
        7  50518 4 1  29 LEU CA   C  30.685  -1.766  -4.199 1.00 . D D .  29 LEU CA   1 1 
        7  50519 4 1  29 LEU CB   C  30.806  -0.247  -4.348 1.00 . D D .  29 LEU CB   1 1 
        7  50520 4 1  29 LEU CD1  C  32.223   1.784  -4.743 1.00 . D D .  29 LEU CD1  1 1 
        7  50521 4 1  29 LEU CD2  C  33.138  -0.129  -3.419 1.00 . D D .  29 LEU CD2  1 1 
        7  50522 4 1  29 LEU CG   C  32.228   0.273  -4.572 1.00 . D D .  29 LEU CG   1 1 
        7  50523 4 1  29 LEU H    H  31.090  -1.957  -6.267 1.00 . D D .  29 LEU H    1 1 
        7  50524 4 1  29 LEU HA   H  31.320  -2.092  -3.391 1.00 . D D .  29 LEU HA   1 1 
        7  50525 4 1  29 LEU HB2  H  30.198   0.059  -5.188 1.00 . D D .  29 LEU HB2  1 1 
        7  50526 4 1  29 LEU HB3  H  30.413   0.214  -3.454 1.00 . D D .  29 LEU HB3  1 1 
        7  50527 4 1  29 LEU HD11 H  33.227   2.127  -4.946 1.00 . D D .  29 LEU HD11 1 1 
        7  50528 4 1  29 LEU HD12 H  31.859   2.248  -3.839 1.00 . D D .  29 LEU HD12 1 1 
        7  50529 4 1  29 LEU HD13 H  31.579   2.051  -5.569 1.00 . D D .  29 LEU HD13 1 1 
        7  50530 4 1  29 LEU HD21 H  32.709   0.208  -2.487 1.00 . D D .  29 LEU HD21 1 1 
        7  50531 4 1  29 LEU HD22 H  34.108   0.325  -3.552 1.00 . D D .  29 LEU HD22 1 1 
        7  50532 4 1  29 LEU HD23 H  33.243  -1.203  -3.400 1.00 . D D .  29 LEU HD23 1 1 
        7  50533 4 1  29 LEU HG   H  32.624  -0.163  -5.477 1.00 . D D .  29 LEU HG   1 1 
        7  50534 4 1  29 LEU N    N  31.132  -2.436  -5.414 1.00 . D D .  29 LEU N    1 1 
        7  50535 4 1  29 LEU O    O  28.421  -2.292  -4.801 1.00 . D D .  29 LEU O    1 1 
        7  50536 4 1  30 PRO C    C  26.542  -1.594  -2.310 1.00 . D D .  30 PRO C    1 1 
        7  50537 4 1  30 PRO CA   C  27.556  -2.730  -2.169 1.00 . D D .  30 PRO CA   1 1 
        7  50538 4 1  30 PRO CB   C  27.723  -3.095  -0.686 1.00 . D D .  30 PRO CB   1 1 
        7  50539 4 1  30 PRO CD   C  29.830  -2.270  -1.460 1.00 . D D .  30 PRO CD   1 1 
        7  50540 4 1  30 PRO CG   C  29.194  -3.186  -0.457 1.00 . D D .  30 PRO CG   1 1 
        7  50541 4 1  30 PRO HA   H  27.199  -3.594  -2.711 1.00 . D D .  30 PRO HA   1 1 
        7  50542 4 1  30 PRO HB2  H  27.277  -2.323  -0.076 1.00 . D D .  30 PRO HB2  1 1 
        7  50543 4 1  30 PRO HB3  H  27.235  -4.039  -0.490 1.00 . D D .  30 PRO HB3  1 1 
        7  50544 4 1  30 PRO HD2  H  29.880  -1.262  -1.076 1.00 . D D .  30 PRO HD2  1 1 
        7  50545 4 1  30 PRO HD3  H  30.812  -2.628  -1.723 1.00 . D D .  30 PRO HD3  1 1 
        7  50546 4 1  30 PRO HG2  H  29.432  -2.866   0.547 1.00 . D D .  30 PRO HG2  1 1 
        7  50547 4 1  30 PRO HG3  H  29.527  -4.201  -0.615 1.00 . D D .  30 PRO HG3  1 1 
        7  50548 4 1  30 PRO N    N  28.911  -2.356  -2.599 1.00 . D D .  30 PRO N    1 1 
        7  50549 4 1  30 PRO O    O  26.907  -0.427  -2.468 1.00 . D D .  30 PRO O    1 1 
        7  50550 4 1  31 ALA C    C  23.784  -0.446  -0.975 1.00 . D D .  31 ALA C    1 1 
        7  50551 4 1  31 ALA CA   C  24.181  -0.986  -2.346 1.00 . D D .  31 ALA CA   1 1 
        7  50552 4 1  31 ALA CB   C  22.977  -1.624  -3.030 1.00 . D D .  31 ALA CB   1 1 
        7  50553 4 1  31 ALA H    H  25.044  -2.894  -2.087 1.00 . D D .  31 ALA H    1 1 
        7  50554 4 1  31 ALA HA   H  24.525  -0.168  -2.960 1.00 . D D .  31 ALA HA   1 1 
        7  50555 4 1  31 ALA HB1  H  22.621  -2.454  -2.436 1.00 . D D .  31 ALA HB1  1 1 
        7  50556 4 1  31 ALA HB2  H  23.265  -1.979  -4.008 1.00 . D D .  31 ALA HB2  1 1 
        7  50557 4 1  31 ALA HB3  H  22.190  -0.891  -3.131 1.00 . D D .  31 ALA HB3  1 1 
        7  50558 4 1  31 ALA N    N  25.264  -1.952  -2.231 1.00 . D D .  31 ALA N    1 1 
        7  50559 4 1  31 ALA O    O  23.406  -1.209  -0.086 1.00 . D D .  31 ALA O    1 1 
        7  50560 4 1  32 LEU C    C  22.274   2.354   0.274 1.00 . D D .  32 LEU C    1 1 
        7  50561 4 1  32 LEU CA   C  23.532   1.508   0.451 1.00 . D D .  32 LEU CA   1 1 
        7  50562 4 1  32 LEU CB   C  24.701   2.375   0.945 1.00 . D D .  32 LEU CB   1 1 
        7  50563 4 1  32 LEU CD1  C  23.910   3.855   2.823 1.00 . D D .  32 LEU CD1  1 1 
        7  50564 4 1  32 LEU CD2  C  24.307   1.423   3.250 1.00 . D D .  32 LEU CD2  1 1 
        7  50565 4 1  32 LEU CG   C  24.756   2.645   2.459 1.00 . D D .  32 LEU CG   1 1 
        7  50566 4 1  32 LEU H    H  24.205   1.419  -1.552 1.00 . D D .  32 LEU H    1 1 
        7  50567 4 1  32 LEU HA   H  23.334   0.733   1.176 1.00 . D D .  32 LEU HA   1 1 
        7  50568 4 1  32 LEU HB2  H  25.623   1.890   0.657 1.00 . D D .  32 LEU HB2  1 1 
        7  50569 4 1  32 LEU HB3  H  24.648   3.329   0.437 1.00 . D D .  32 LEU HB3  1 1 
        7  50570 4 1  32 LEU HD11 H  22.899   3.705   2.474 1.00 . D D .  32 LEU HD11 1 1 
        7  50571 4 1  32 LEU HD12 H  24.323   4.738   2.358 1.00 . D D .  32 LEU HD12 1 1 
        7  50572 4 1  32 LEU HD13 H  23.905   3.982   3.896 1.00 . D D .  32 LEU HD13 1 1 
        7  50573 4 1  32 LEU HD21 H  24.826   0.547   2.890 1.00 . D D .  32 LEU HD21 1 1 
        7  50574 4 1  32 LEU HD22 H  23.242   1.288   3.130 1.00 . D D .  32 LEU HD22 1 1 
        7  50575 4 1  32 LEU HD23 H  24.535   1.569   4.295 1.00 . D D .  32 LEU HD23 1 1 
        7  50576 4 1  32 LEU HG   H  25.777   2.862   2.739 1.00 . D D .  32 LEU HG   1 1 
        7  50577 4 1  32 LEU N    N  23.883   0.865  -0.809 1.00 . D D .  32 LEU N    1 1 
        7  50578 4 1  32 LEU O    O  21.373   2.333   1.113 1.00 . D D .  32 LEU O    1 1 
        7  50579 4 1  33 ASP C    C  20.061   3.206  -1.997 1.00 . D D .  33 ASP C    1 1 
        7  50580 4 1  33 ASP CA   C  21.082   3.941  -1.132 1.00 . D D .  33 ASP CA   1 1 
        7  50581 4 1  33 ASP CB   C  21.572   5.208  -1.838 1.00 . D D .  33 ASP CB   1 1 
        7  50582 4 1  33 ASP CG   C  20.448   6.100  -2.329 1.00 . D D .  33 ASP CG   1 1 
        7  50583 4 1  33 ASP H    H  22.964   3.046  -1.464 1.00 . D D .  33 ASP H    1 1 
        7  50584 4 1  33 ASP HA   H  20.615   4.215  -0.197 1.00 . D D .  33 ASP HA   1 1 
        7  50585 4 1  33 ASP HB2  H  22.179   5.777  -1.151 1.00 . D D .  33 ASP HB2  1 1 
        7  50586 4 1  33 ASP HB3  H  22.176   4.923  -2.688 1.00 . D D .  33 ASP HB3  1 1 
        7  50587 4 1  33 ASP N    N  22.218   3.082  -0.832 1.00 . D D .  33 ASP N    1 1 
        7  50588 4 1  33 ASP O    O  20.429   2.484  -2.931 1.00 . D D .  33 ASP O    1 1 
        7  50589 4 1  33 ASP OD1  O  19.375   6.127  -1.702 1.00 . D D .  33 ASP OD1  1 1 
        7  50590 4 1  33 ASP OD2  O  20.637   6.784  -3.356 1.00 . D D .  33 ASP OD2  1 1 
        7  50591 4 1  34 MET C    C  17.767   3.095  -3.893 1.00 . D D .  34 MET C    1 1 
        7  50592 4 1  34 MET CA   C  17.685   2.769  -2.405 1.00 . D D .  34 MET CA   1 1 
        7  50593 4 1  34 MET CB   C  16.336   3.228  -1.840 1.00 . D D .  34 MET CB   1 1 
        7  50594 4 1  34 MET CE   C  12.456   2.876  -3.336 1.00 . D D .  34 MET CE   1 1 
        7  50595 4 1  34 MET CG   C  15.142   2.775  -2.666 1.00 . D D .  34 MET CG   1 1 
        7  50596 4 1  34 MET H    H  18.571   3.995  -0.926 1.00 . D D .  34 MET H    1 1 
        7  50597 4 1  34 MET HA   H  17.775   1.700  -2.277 1.00 . D D .  34 MET HA   1 1 
        7  50598 4 1  34 MET HB2  H  16.223   2.833  -0.839 1.00 . D D .  34 MET HB2  1 1 
        7  50599 4 1  34 MET HB3  H  16.326   4.306  -1.793 1.00 . D D .  34 MET HB3  1 1 
        7  50600 4 1  34 MET HE1  H  11.451   3.184  -3.088 1.00 . D D .  34 MET HE1  1 1 
        7  50601 4 1  34 MET HE2  H  12.507   1.797  -3.358 1.00 . D D .  34 MET HE2  1 1 
        7  50602 4 1  34 MET HE3  H  12.725   3.270  -4.304 1.00 . D D .  34 MET HE3  1 1 
        7  50603 4 1  34 MET HG2  H  15.303   3.062  -3.695 1.00 . D D .  34 MET HG2  1 1 
        7  50604 4 1  34 MET HG3  H  15.064   1.700  -2.602 1.00 . D D .  34 MET HG3  1 1 
        7  50605 4 1  34 MET N    N  18.782   3.397  -1.676 1.00 . D D .  34 MET N    1 1 
        7  50606 4 1  34 MET O    O  17.930   4.252  -4.281 1.00 . D D .  34 MET O    1 1 
        7  50607 4 1  34 MET SD   S  13.592   3.502  -2.099 1.00 . D D .  34 MET SD   1 1 
        7  50608 4 1  35 GLY C    C  18.937   1.545  -6.723 1.00 . D D .  35 GLY C    1 1 
        7  50609 4 1  35 GLY CA   C  17.729   2.251  -6.151 1.00 . D D .  35 GLY CA   1 1 
        7  50610 4 1  35 GLY H    H  17.492   1.173  -4.350 1.00 . D D .  35 GLY H    1 1 
        7  50611 4 1  35 GLY HA2  H  16.836   1.852  -6.611 1.00 . D D .  35 GLY HA2  1 1 
        7  50612 4 1  35 GLY HA3  H  17.801   3.305  -6.372 1.00 . D D .  35 GLY HA3  1 1 
        7  50613 4 1  35 GLY N    N  17.647   2.067  -4.718 1.00 . D D .  35 GLY N    1 1 
        7  50614 4 1  35 GLY O    O  19.046   1.352  -7.934 1.00 . D D .  35 GLY O    1 1 
        7  50615 4 1  36 GLY C    C  22.141   1.420  -6.709 1.00 . D D .  36 GLY C    1 1 
        7  50616 4 1  36 GLY CA   C  21.053   0.471  -6.261 1.00 . D D .  36 GLY CA   1 1 
        7  50617 4 1  36 GLY H    H  19.715   1.366  -4.886 1.00 . D D .  36 GLY H    1 1 
        7  50618 4 1  36 GLY HA2  H  21.422  -0.120  -5.437 1.00 . D D .  36 GLY HA2  1 1 
        7  50619 4 1  36 GLY HA3  H  20.803  -0.189  -7.081 1.00 . D D .  36 GLY HA3  1 1 
        7  50620 4 1  36 GLY N    N  19.853   1.165  -5.839 1.00 . D D .  36 GLY N    1 1 
        7  50621 4 1  36 GLY O    O  23.035   1.041  -7.459 1.00 . D D .  36 GLY O    1 1 
        7  50622 4 1  37 THR C    C  23.428   4.497  -5.392 1.00 . D D .  37 THR C    1 1 
        7  50623 4 1  37 THR CA   C  23.050   3.659  -6.606 1.00 . D D .  37 THR CA   1 1 
        7  50624 4 1  37 THR CB   C  22.520   4.575  -7.724 1.00 . D D .  37 THR CB   1 1 
        7  50625 4 1  37 THR CG2  C  23.295   4.357  -9.014 1.00 . D D .  37 THR CG2  1 1 
        7  50626 4 1  37 THR H    H  21.336   2.900  -5.641 1.00 . D D .  37 THR H    1 1 
        7  50627 4 1  37 THR HA   H  23.931   3.150  -6.971 1.00 . D D .  37 THR HA   1 1 
        7  50628 4 1  37 THR HB   H  22.642   5.603  -7.415 1.00 . D D .  37 THR HB   1 1 
        7  50629 4 1  37 THR HG1  H  20.981   3.362  -7.945 1.00 . D D .  37 THR HG1  1 1 
        7  50630 4 1  37 THR HG21 H  24.336   4.598  -8.853 1.00 . D D .  37 THR HG21 1 1 
        7  50631 4 1  37 THR HG22 H  22.894   4.995  -9.789 1.00 . D D .  37 THR HG22 1 1 
        7  50632 4 1  37 THR HG23 H  23.207   3.324  -9.316 1.00 . D D .  37 THR HG23 1 1 
        7  50633 4 1  37 THR N    N  22.067   2.656  -6.246 1.00 . D D .  37 THR N    1 1 
        7  50634 4 1  37 THR O    O  22.687   5.389  -4.987 1.00 . D D .  37 THR O    1 1 
        7  50635 4 1  37 THR OG1  O  21.127   4.313  -7.949 1.00 . D D .  37 THR OG1  1 1 
        7  50636 4 1  38 SER C    C  25.977   6.054  -4.023 1.00 . D D .  38 SER C    1 1 
        7  50637 4 1  38 SER CA   C  25.052   4.900  -3.631 1.00 . D D .  38 SER CA   1 1 
        7  50638 4 1  38 SER CB   C  25.791   3.918  -2.713 1.00 . D D .  38 SER CB   1 1 
        7  50639 4 1  38 SER H    H  25.122   3.468  -5.178 1.00 . D D .  38 SER H    1 1 
        7  50640 4 1  38 SER HA   H  24.196   5.297  -3.106 1.00 . D D .  38 SER HA   1 1 
        7  50641 4 1  38 SER HB2  H  26.825   3.855  -3.017 1.00 . D D .  38 SER HB2  1 1 
        7  50642 4 1  38 SER HB3  H  25.736   4.271  -1.695 1.00 . D D .  38 SER HB3  1 1 
        7  50643 4 1  38 SER HG   H  25.918   1.958  -2.807 1.00 . D D .  38 SER HG   1 1 
        7  50644 4 1  38 SER N    N  24.576   4.191  -4.809 1.00 . D D .  38 SER N    1 1 
        7  50645 4 1  38 SER O    O  26.354   6.187  -5.191 1.00 . D D .  38 SER O    1 1 
        7  50646 4 1  38 SER OG   O  25.213   2.616  -2.778 1.00 . D D .  38 SER OG   1 1 
        7  50647 4 1  39 ASP C    C  28.486   7.799  -2.396 1.00 . D D .  39 ASP C    1 1 
        7  50648 4 1  39 ASP CA   C  27.231   8.024  -3.234 1.00 . D D .  39 ASP CA   1 1 
        7  50649 4 1  39 ASP CB   C  26.564   9.339  -2.785 1.00 . D D .  39 ASP CB   1 1 
        7  50650 4 1  39 ASP CG   C  25.475   9.827  -3.720 1.00 . D D .  39 ASP CG   1 1 
        7  50651 4 1  39 ASP H    H  25.991   6.699  -2.126 1.00 . D D .  39 ASP H    1 1 
        7  50652 4 1  39 ASP HA   H  27.497   8.083  -4.280 1.00 . D D .  39 ASP HA   1 1 
        7  50653 4 1  39 ASP HB2  H  26.126   9.194  -1.809 1.00 . D D .  39 ASP HB2  1 1 
        7  50654 4 1  39 ASP HB3  H  27.322  10.106  -2.719 1.00 . D D .  39 ASP HB3  1 1 
        7  50655 4 1  39 ASP N    N  26.332   6.879  -3.038 1.00 . D D .  39 ASP N    1 1 
        7  50656 4 1  39 ASP O    O  28.690   8.470  -1.385 1.00 . D D .  39 ASP O    1 1 
        7  50657 4 1  39 ASP OD1  O  24.823   8.993  -4.378 1.00 . D D .  39 ASP OD1  1 1 
        7  50658 4 1  39 ASP OD2  O  25.253  11.054  -3.796 1.00 . D D .  39 ASP OD2  1 1 
        7  50659 4 1  40 PRO C    C  31.810   7.249  -2.435 1.00 . D D .  40 PRO C    1 1 
        7  50660 4 1  40 PRO CA   C  30.534   6.507  -2.041 1.00 . D D .  40 PRO CA   1 1 
        7  50661 4 1  40 PRO CB   C  30.665   5.017  -2.353 1.00 . D D .  40 PRO CB   1 1 
        7  50662 4 1  40 PRO CD   C  29.259   6.067  -4.033 1.00 . D D .  40 PRO CD   1 1 
        7  50663 4 1  40 PRO CG   C  30.099   4.845  -3.732 1.00 . D D .  40 PRO CG   1 1 
        7  50664 4 1  40 PRO HA   H  30.370   6.630  -0.982 1.00 . D D .  40 PRO HA   1 1 
        7  50665 4 1  40 PRO HB2  H  31.706   4.733  -2.315 1.00 . D D .  40 PRO HB2  1 1 
        7  50666 4 1  40 PRO HB3  H  30.107   4.449  -1.625 1.00 . D D .  40 PRO HB3  1 1 
        7  50667 4 1  40 PRO HD2  H  29.670   6.611  -4.871 1.00 . D D .  40 PRO HD2  1 1 
        7  50668 4 1  40 PRO HD3  H  28.238   5.780  -4.232 1.00 . D D .  40 PRO HD3  1 1 
        7  50669 4 1  40 PRO HG2  H  30.903   4.763  -4.449 1.00 . D D .  40 PRO HG2  1 1 
        7  50670 4 1  40 PRO HG3  H  29.484   3.957  -3.761 1.00 . D D .  40 PRO HG3  1 1 
        7  50671 4 1  40 PRO N    N  29.349   6.860  -2.800 1.00 . D D .  40 PRO N    1 1 
        7  50672 4 1  40 PRO O    O  32.198   7.299  -3.609 1.00 . D D .  40 PRO O    1 1 
        7  50673 4 1  41 TYR C    C  34.683   8.043  -0.548 1.00 . D D .  41 TYR C    1 1 
        7  50674 4 1  41 TYR CA   C  33.715   8.518  -1.624 1.00 . D D .  41 TYR CA   1 1 
        7  50675 4 1  41 TYR CB   C  33.558  10.047  -1.610 1.00 . D D .  41 TYR CB   1 1 
        7  50676 4 1  41 TYR CD1  C  33.570  10.899   0.774 1.00 . D D .  41 TYR CD1  1 1 
        7  50677 4 1  41 TYR CD2  C  31.508  10.916  -0.419 1.00 . D D .  41 TYR CD2  1 1 
        7  50678 4 1  41 TYR CE1  C  32.941  11.441   1.878 1.00 . D D .  41 TYR CE1  1 1 
        7  50679 4 1  41 TYR CE2  C  30.873  11.462   0.679 1.00 . D D .  41 TYR CE2  1 1 
        7  50680 4 1  41 TYR CG   C  32.865  10.623  -0.391 1.00 . D D .  41 TYR CG   1 1 
        7  50681 4 1  41 TYR CZ   C  31.594  11.724   1.825 1.00 . D D .  41 TYR CZ   1 1 
        7  50682 4 1  41 TYR H    H  32.054   7.803  -0.535 1.00 . D D .  41 TYR H    1 1 
        7  50683 4 1  41 TYR HA   H  34.107   8.216  -2.588 1.00 . D D .  41 TYR HA   1 1 
        7  50684 4 1  41 TYR HB2  H  34.538  10.496  -1.664 1.00 . D D .  41 TYR HB2  1 1 
        7  50685 4 1  41 TYR HB3  H  32.991  10.343  -2.481 1.00 . D D .  41 TYR HB3  1 1 
        7  50686 4 1  41 TYR HD1  H  34.627  10.678   0.813 1.00 . D D .  41 TYR HD1  1 1 
        7  50687 4 1  41 TYR HD2  H  30.945  10.706  -1.316 1.00 . D D .  41 TYR HD2  1 1 
        7  50688 4 1  41 TYR HE1  H  33.508  11.647   2.773 1.00 . D D .  41 TYR HE1  1 1 
        7  50689 4 1  41 TYR HE2  H  29.819  11.683   0.637 1.00 . D D .  41 TYR HE2  1 1 
        7  50690 4 1  41 TYR HH   H  30.098  11.864   3.032 1.00 . D D .  41 TYR HH   1 1 
        7  50691 4 1  41 TYR N    N  32.452   7.832  -1.437 1.00 . D D .  41 TYR N    1 1 
        7  50692 4 1  41 TYR O    O  34.278   7.775   0.584 1.00 . D D .  41 TYR O    1 1 
        7  50693 4 1  41 TYR OH   O  30.964  12.273   2.923 1.00 . D D .  41 TYR OH   1 1 
        7  50694 4 1  42 VAL C    C  37.475   8.537   0.931 1.00 . D D .  42 VAL C    1 1 
        7  50695 4 1  42 VAL CA   C  36.946   7.425   0.033 1.00 . D D .  42 VAL CA   1 1 
        7  50696 4 1  42 VAL CB   C  38.123   6.736  -0.693 1.00 . D D .  42 VAL CB   1 1 
        7  50697 4 1  42 VAL CG1  C  37.723   5.345  -1.158 1.00 . D D .  42 VAL CG1  1 1 
        7  50698 4 1  42 VAL CG2  C  38.608   7.568  -1.874 1.00 . D D .  42 VAL CG2  1 1 
        7  50699 4 1  42 VAL H    H  36.222   8.162  -1.808 1.00 . D D .  42 VAL H    1 1 
        7  50700 4 1  42 VAL HA   H  36.468   6.685   0.658 1.00 . D D .  42 VAL HA   1 1 
        7  50701 4 1  42 VAL HB   H  38.940   6.636   0.007 1.00 . D D .  42 VAL HB   1 1 
        7  50702 4 1  42 VAL HG11 H  38.565   4.871  -1.640 1.00 . D D .  42 VAL HG11 1 1 
        7  50703 4 1  42 VAL HG12 H  36.902   5.419  -1.856 1.00 . D D .  42 VAL HG12 1 1 
        7  50704 4 1  42 VAL HG13 H  37.417   4.755  -0.305 1.00 . D D .  42 VAL HG13 1 1 
        7  50705 4 1  42 VAL HG21 H  37.808   7.680  -2.590 1.00 . D D .  42 VAL HG21 1 1 
        7  50706 4 1  42 VAL HG22 H  39.444   7.071  -2.344 1.00 . D D .  42 VAL HG22 1 1 
        7  50707 4 1  42 VAL HG23 H  38.919   8.541  -1.524 1.00 . D D .  42 VAL HG23 1 1 
        7  50708 4 1  42 VAL N    N  35.947   7.910  -0.905 1.00 . D D .  42 VAL N    1 1 
        7  50709 4 1  42 VAL O    O  38.052   9.519   0.463 1.00 . D D .  42 VAL O    1 1 
        7  50710 4 1  43 LYS C    C  38.864   8.735   3.989 1.00 . D D .  43 LYS C    1 1 
        7  50711 4 1  43 LYS CA   C  37.720   9.351   3.197 1.00 . D D .  43 LYS CA   1 1 
        7  50712 4 1  43 LYS CB   C  36.590   9.800   4.133 1.00 . D D .  43 LYS CB   1 1 
        7  50713 4 1  43 LYS CD   C  35.252   9.046   6.132 1.00 . D D .  43 LYS CD   1 1 
        7  50714 4 1  43 LYS CE   C  34.168  10.111   6.024 1.00 . D D .  43 LYS CE   1 1 
        7  50715 4 1  43 LYS CG   C  35.812   8.657   4.770 1.00 . D D .  43 LYS CG   1 1 
        7  50716 4 1  43 LYS H    H  36.766   7.586   2.538 1.00 . D D .  43 LYS H    1 1 
        7  50717 4 1  43 LYS HA   H  38.094  10.209   2.656 1.00 . D D .  43 LYS HA   1 1 
        7  50718 4 1  43 LYS HB2  H  37.014  10.397   4.926 1.00 . D D .  43 LYS HB2  1 1 
        7  50719 4 1  43 LYS HB3  H  35.895  10.408   3.573 1.00 . D D .  43 LYS HB3  1 1 
        7  50720 4 1  43 LYS HD2  H  34.834   8.169   6.602 1.00 . D D .  43 LYS HD2  1 1 
        7  50721 4 1  43 LYS HD3  H  36.058   9.430   6.740 1.00 . D D .  43 LYS HD3  1 1 
        7  50722 4 1  43 LYS HE2  H  33.851  10.183   4.995 1.00 . D D .  43 LYS HE2  1 1 
        7  50723 4 1  43 LYS HE3  H  33.328   9.818   6.639 1.00 . D D .  43 LYS HE3  1 1 
        7  50724 4 1  43 LYS HG2  H  34.996   8.386   4.119 1.00 . D D .  43 LYS HG2  1 1 
        7  50725 4 1  43 LYS HG3  H  36.474   7.811   4.890 1.00 . D D .  43 LYS HG3  1 1 
        7  50726 4 1  43 LYS HZ1  H  35.405  11.794   5.838 1.00 . D D .  43 LYS HZ1  1 1 
        7  50727 4 1  43 LYS HZ2  H  35.023  11.391   7.440 1.00 . D D .  43 LYS HZ2  1 1 
        7  50728 4 1  43 LYS HZ3  H  33.865  12.129   6.460 1.00 . D D .  43 LYS HZ3  1 1 
        7  50729 4 1  43 LYS N    N  37.250   8.386   2.224 1.00 . D D .  43 LYS N    1 1 
        7  50730 4 1  43 LYS NZ   N  34.648  11.446   6.473 1.00 . D D .  43 LYS NZ   1 1 
        7  50731 4 1  43 LYS O    O  38.703   7.697   4.636 1.00 . D D .  43 LYS O    1 1 
        7  50732 4 1  44 VAL C    C  41.131   9.168   6.094 1.00 . D D .  44 VAL C    1 1 
        7  50733 4 1  44 VAL CA   C  41.194   8.857   4.607 1.00 . D D .  44 VAL CA   1 1 
        7  50734 4 1  44 VAL CB   C  42.493   9.439   4.019 1.00 . D D .  44 VAL CB   1 1 
        7  50735 4 1  44 VAL CG1  C  42.824   8.765   2.699 1.00 . D D .  44 VAL CG1  1 1 
        7  50736 4 1  44 VAL CG2  C  42.376  10.943   3.836 1.00 . D D .  44 VAL CG2  1 1 
        7  50737 4 1  44 VAL H    H  40.093  10.180   3.382 1.00 . D D .  44 VAL H    1 1 
        7  50738 4 1  44 VAL HA   H  41.218   7.784   4.478 1.00 . D D .  44 VAL HA   1 1 
        7  50739 4 1  44 VAL HB   H  43.299   9.242   4.712 1.00 . D D .  44 VAL HB   1 1 
        7  50740 4 1  44 VAL HG11 H  42.993   7.711   2.864 1.00 . D D .  44 VAL HG11 1 1 
        7  50741 4 1  44 VAL HG12 H  43.715   9.212   2.280 1.00 . D D .  44 VAL HG12 1 1 
        7  50742 4 1  44 VAL HG13 H  42.000   8.894   2.014 1.00 . D D .  44 VAL HG13 1 1 
        7  50743 4 1  44 VAL HG21 H  41.606  11.159   3.111 1.00 . D D .  44 VAL HG21 1 1 
        7  50744 4 1  44 VAL HG22 H  43.318  11.338   3.487 1.00 . D D .  44 VAL HG22 1 1 
        7  50745 4 1  44 VAL HG23 H  42.121  11.401   4.781 1.00 . D D .  44 VAL HG23 1 1 
        7  50746 4 1  44 VAL N    N  40.023   9.359   3.912 1.00 . D D .  44 VAL N    1 1 
        7  50747 4 1  44 VAL O    O  40.834  10.295   6.498 1.00 . D D .  44 VAL O    1 1 
        7  50748 4 1  45 PHE C    C  42.641   7.667   8.917 1.00 . D D .  45 PHE C    1 1 
        7  50749 4 1  45 PHE CA   C  41.393   8.309   8.341 1.00 . D D .  45 PHE CA   1 1 
        7  50750 4 1  45 PHE CB   C  40.136   7.702   8.963 1.00 . D D .  45 PHE CB   1 1 
        7  50751 4 1  45 PHE CD1  C  39.467   9.513  10.561 1.00 . D D .  45 PHE CD1  1 1 
        7  50752 4 1  45 PHE CD2  C  37.958   8.943   8.804 1.00 . D D .  45 PHE CD2  1 1 
        7  50753 4 1  45 PHE CE1  C  38.582  10.473  11.012 1.00 . D D .  45 PHE CE1  1 1 
        7  50754 4 1  45 PHE CE2  C  37.069   9.904   9.253 1.00 . D D .  45 PHE CE2  1 1 
        7  50755 4 1  45 PHE CG   C  39.166   8.739   9.451 1.00 . D D .  45 PHE CG   1 1 
        7  50756 4 1  45 PHE CZ   C  37.381  10.668  10.359 1.00 . D D .  45 PHE CZ   1 1 
        7  50757 4 1  45 PHE H    H  41.605   7.275   6.517 1.00 . D D .  45 PHE H    1 1 
        7  50758 4 1  45 PHE HA   H  41.419   9.366   8.558 1.00 . D D .  45 PHE HA   1 1 
        7  50759 4 1  45 PHE HB2  H  39.634   7.093   8.227 1.00 . D D .  45 PHE HB2  1 1 
        7  50760 4 1  45 PHE HB3  H  40.419   7.086   9.804 1.00 . D D .  45 PHE HB3  1 1 
        7  50761 4 1  45 PHE HD1  H  40.405   9.363  11.073 1.00 . D D .  45 PHE HD1  1 1 
        7  50762 4 1  45 PHE HD2  H  37.712   8.346   7.939 1.00 . D D .  45 PHE HD2  1 1 
        7  50763 4 1  45 PHE HE1  H  38.827  11.070  11.879 1.00 . D D .  45 PHE HE1  1 1 
        7  50764 4 1  45 PHE HE2  H  36.131  10.054   8.739 1.00 . D D .  45 PHE HE2  1 1 
        7  50765 4 1  45 PHE HZ   H  36.691  11.418  10.712 1.00 . D D .  45 PHE HZ   1 1 
        7  50766 4 1  45 PHE N    N  41.393   8.156   6.902 1.00 . D D .  45 PHE N    1 1 
        7  50767 4 1  45 PHE O    O  43.167   6.704   8.358 1.00 . D D .  45 PHE O    1 1 
        7  50768 4 1  46 LEU C    C  44.043   7.237  12.068 1.00 . D D .  46 LEU C    1 1 
        7  50769 4 1  46 LEU CA   C  44.323   7.695  10.647 1.00 . D D .  46 LEU CA   1 1 
        7  50770 4 1  46 LEU CB   C  45.403   8.786  10.665 1.00 . D D .  46 LEU CB   1 1 
        7  50771 4 1  46 LEU CD1  C  47.356   7.489   9.770 1.00 . D D .  46 LEU CD1  1 1 
        7  50772 4 1  46 LEU CD2  C  45.820   8.668   8.186 1.00 . D D .  46 LEU CD2  1 1 
        7  50773 4 1  46 LEU CG   C  46.464   8.702   9.564 1.00 . D D .  46 LEU CG   1 1 
        7  50774 4 1  46 LEU H    H  42.653   8.962  10.424 1.00 . D D .  46 LEU H    1 1 
        7  50775 4 1  46 LEU HA   H  44.677   6.856  10.070 1.00 . D D .  46 LEU HA   1 1 
        7  50776 4 1  46 LEU HB2  H  44.912   9.745  10.585 1.00 . D D .  46 LEU HB2  1 1 
        7  50777 4 1  46 LEU HB3  H  45.907   8.742  11.620 1.00 . D D .  46 LEU HB3  1 1 
        7  50778 4 1  46 LEU HD11 H  47.943   7.621  10.665 1.00 . D D .  46 LEU HD11 1 1 
        7  50779 4 1  46 LEU HD12 H  48.014   7.376   8.921 1.00 . D D .  46 LEU HD12 1 1 
        7  50780 4 1  46 LEU HD13 H  46.744   6.605   9.870 1.00 . D D .  46 LEU HD13 1 1 
        7  50781 4 1  46 LEU HD21 H  46.571   8.855   7.431 1.00 . D D .  46 LEU HD21 1 1 
        7  50782 4 1  46 LEU HD22 H  45.057   9.429   8.127 1.00 . D D .  46 LEU HD22 1 1 
        7  50783 4 1  46 LEU HD23 H  45.376   7.699   8.020 1.00 . D D .  46 LEU HD23 1 1 
        7  50784 4 1  46 LEU HG   H  47.090   9.581   9.617 1.00 . D D .  46 LEU HG   1 1 
        7  50785 4 1  46 LEU N    N  43.121   8.206  10.017 1.00 . D D .  46 LEU N    1 1 
        7  50786 4 1  46 LEU O    O  42.923   7.352  12.568 1.00 . D D .  46 LEU O    1 1 
        7  50787 4 1  47 LEU C    C  45.067   7.487  15.001 1.00 . D D .  47 LEU C    1 1 
        7  50788 4 1  47 LEU CA   C  45.018   6.249  14.076 1.00 . D D .  47 LEU CA   1 1 
        7  50789 4 1  47 LEU CB   C  46.187   5.267  14.313 1.00 . D D .  47 LEU CB   1 1 
        7  50790 4 1  47 LEU CD1  C  48.515   4.931  15.201 1.00 . D D .  47 LEU CD1  1 1 
        7  50791 4 1  47 LEU CD2  C  48.172   6.274  13.130 1.00 . D D .  47 LEU CD2  1 1 
        7  50792 4 1  47 LEU CG   C  47.582   5.893  14.478 1.00 . D D .  47 LEU CG   1 1 
        7  50793 4 1  47 LEU H    H  45.925   6.623  12.214 1.00 . D D .  47 LEU H    1 1 
        7  50794 4 1  47 LEU HA   H  44.080   5.737  14.219 1.00 . D D .  47 LEU HA   1 1 
        7  50795 4 1  47 LEU HB2  H  45.967   4.693  15.199 1.00 . D D .  47 LEU HB2  1 1 
        7  50796 4 1  47 LEU HB3  H  46.225   4.588  13.474 1.00 . D D .  47 LEU HB3  1 1 
        7  50797 4 1  47 LEU HD11 H  49.457   5.422  15.397 1.00 . D D .  47 LEU HD11 1 1 
        7  50798 4 1  47 LEU HD12 H  48.686   4.062  14.583 1.00 . D D .  47 LEU HD12 1 1 
        7  50799 4 1  47 LEU HD13 H  48.068   4.627  16.135 1.00 . D D .  47 LEU HD13 1 1 
        7  50800 4 1  47 LEU HD21 H  47.600   7.082  12.702 1.00 . D D .  47 LEU HD21 1 1 
        7  50801 4 1  47 LEU HD22 H  48.140   5.422  12.467 1.00 . D D .  47 LEU HD22 1 1 
        7  50802 4 1  47 LEU HD23 H  49.197   6.589  13.260 1.00 . D D .  47 LEU HD23 1 1 
        7  50803 4 1  47 LEU HG   H  47.500   6.790  15.075 1.00 . D D .  47 LEU HG   1 1 
        7  50804 4 1  47 LEU N    N  45.080   6.709  12.698 1.00 . D D .  47 LEU N    1 1 
        7  50805 4 1  47 LEU O    O  44.859   8.597  14.503 1.00 . D D .  47 LEU O    1 1 
        7  50806 4 1  48 PRO C    C  46.240   9.690  16.739 1.00 . D D .  48 PRO C    1 1 
        7  50807 4 1  48 PRO CA   C  45.385   8.520  17.258 1.00 . D D .  48 PRO CA   1 1 
        7  50808 4 1  48 PRO CB   C  46.016   7.920  18.508 1.00 . D D .  48 PRO CB   1 1 
        7  50809 4 1  48 PRO CD   C  45.432   6.086  17.101 1.00 . D D .  48 PRO CD   1 1 
        7  50810 4 1  48 PRO CG   C  45.499   6.529  18.537 1.00 . D D .  48 PRO CG   1 1 
        7  50811 4 1  48 PRO HA   H  44.400   8.888  17.501 1.00 . D D .  48 PRO HA   1 1 
        7  50812 4 1  48 PRO HB2  H  47.093   7.942  18.421 1.00 . D D .  48 PRO HB2  1 1 
        7  50813 4 1  48 PRO HB3  H  45.704   8.476  19.377 1.00 . D D .  48 PRO HB3  1 1 
        7  50814 4 1  48 PRO HD2  H  46.337   5.566  16.829 1.00 . D D .  48 PRO HD2  1 1 
        7  50815 4 1  48 PRO HD3  H  44.571   5.454  16.939 1.00 . D D .  48 PRO HD3  1 1 
        7  50816 4 1  48 PRO HG2  H  46.173   5.899  19.096 1.00 . D D .  48 PRO HG2  1 1 
        7  50817 4 1  48 PRO HG3  H  44.515   6.515  18.978 1.00 . D D .  48 PRO HG3  1 1 
        7  50818 4 1  48 PRO N    N  45.305   7.355  16.341 1.00 . D D .  48 PRO N    1 1 
        7  50819 4 1  48 PRO O    O  46.194  10.788  17.300 1.00 . D D .  48 PRO O    1 1 
        7  50820 4 1  49 ASP C    C  47.024  11.709  14.778 1.00 . D D .  49 ASP C    1 1 
        7  50821 4 1  49 ASP CA   C  47.862  10.467  15.070 1.00 . D D .  49 ASP CA   1 1 
        7  50822 4 1  49 ASP CB   C  48.473   9.933  13.768 1.00 . D D .  49 ASP CB   1 1 
        7  50823 4 1  49 ASP CG   C  49.231  10.994  12.993 1.00 . D D .  49 ASP CG   1 1 
        7  50824 4 1  49 ASP H    H  47.047   8.534  15.328 1.00 . D D .  49 ASP H    1 1 
        7  50825 4 1  49 ASP HA   H  48.651  10.726  15.757 1.00 . D D .  49 ASP HA   1 1 
        7  50826 4 1  49 ASP HB2  H  49.156   9.133  14.004 1.00 . D D .  49 ASP HB2  1 1 
        7  50827 4 1  49 ASP HB3  H  47.682   9.550  13.139 1.00 . D D .  49 ASP HB3  1 1 
        7  50828 4 1  49 ASP N    N  47.030   9.440  15.692 1.00 . D D .  49 ASP N    1 1 
        7  50829 4 1  49 ASP O    O  47.344  12.805  15.238 1.00 . D D .  49 ASP O    1 1 
        7  50830 4 1  49 ASP OD1  O  50.346  11.358  13.421 1.00 . D D .  49 ASP OD1  1 1 
        7  50831 4 1  49 ASP OD2  O  48.716  11.465  11.953 1.00 . D D .  49 ASP OD2  1 1 
        7  50832 4 1  50 LYS C    C  45.682  13.827  13.120 1.00 . D D .  50 LYS C    1 1 
        7  50833 4 1  50 LYS CA   C  45.001  12.561  13.648 1.00 . D D .  50 LYS CA   1 1 
        7  50834 4 1  50 LYS CB   C  44.107  12.899  14.847 1.00 . D D .  50 LYS CB   1 1 
        7  50835 4 1  50 LYS CD   C  41.914  11.902  14.096 1.00 . D D .  50 LYS CD   1 1 
        7  50836 4 1  50 LYS CE   C  40.944  13.044  14.373 1.00 . D D .  50 LYS CE   1 1 
        7  50837 4 1  50 LYS CG   C  43.037  11.852  15.125 1.00 . D D .  50 LYS CG   1 1 
        7  50838 4 1  50 LYS H    H  45.780  10.595  13.686 1.00 . D D .  50 LYS H    1 1 
        7  50839 4 1  50 LYS HA   H  44.376  12.168  12.862 1.00 . D D .  50 LYS HA   1 1 
        7  50840 4 1  50 LYS HB2  H  44.726  12.990  15.727 1.00 . D D .  50 LYS HB2  1 1 
        7  50841 4 1  50 LYS HB3  H  43.619  13.845  14.661 1.00 . D D .  50 LYS HB3  1 1 
        7  50842 4 1  50 LYS HD2  H  42.341  12.040  13.116 1.00 . D D .  50 LYS HD2  1 1 
        7  50843 4 1  50 LYS HD3  H  41.372  10.968  14.126 1.00 . D D .  50 LYS HD3  1 1 
        7  50844 4 1  50 LYS HE2  H  41.510  13.949  14.530 1.00 . D D .  50 LYS HE2  1 1 
        7  50845 4 1  50 LYS HE3  H  40.299  13.168  13.515 1.00 . D D .  50 LYS HE3  1 1 
        7  50846 4 1  50 LYS HG2  H  43.492  10.873  15.097 1.00 . D D .  50 LYS HG2  1 1 
        7  50847 4 1  50 LYS HG3  H  42.623  12.030  16.106 1.00 . D D .  50 LYS HG3  1 1 
        7  50848 4 1  50 LYS HZ1  H  39.553  11.915  15.440 1.00 . D D .  50 LYS HZ1  1 1 
        7  50849 4 1  50 LYS HZ2  H  39.460  13.576  15.736 1.00 . D D .  50 LYS HZ2  1 1 
        7  50850 4 1  50 LYS HZ3  H  40.713  12.666  16.411 1.00 . D D .  50 LYS HZ3  1 1 
        7  50851 4 1  50 LYS N    N  45.950  11.504  14.014 1.00 . D D .  50 LYS N    1 1 
        7  50852 4 1  50 LYS NZ   N  40.110  12.782  15.572 1.00 . D D .  50 LYS NZ   1 1 
        7  50853 4 1  50 LYS O    O  45.207  14.938  13.351 1.00 . D D .  50 LYS O    1 1 
        7  50854 4 1  51 LYS C    C  47.389  14.784  10.321 1.00 . D D .  51 LYS C    1 1 
        7  50855 4 1  51 LYS CA   C  47.491  14.805  11.838 1.00 . D D .  51 LYS CA   1 1 
        7  50856 4 1  51 LYS CB   C  48.961  14.799  12.258 1.00 . D D .  51 LYS CB   1 1 
        7  50857 4 1  51 LYS CD   C  50.638  14.784  14.122 1.00 . D D .  51 LYS CD   1 1 
        7  50858 4 1  51 LYS CE   C  50.816  14.214  15.519 1.00 . D D .  51 LYS CE   1 1 
        7  50859 4 1  51 LYS CG   C  49.168  14.919  13.755 1.00 . D D .  51 LYS CG   1 1 
        7  50860 4 1  51 LYS H    H  47.138  12.755  12.260 1.00 . D D .  51 LYS H    1 1 
        7  50861 4 1  51 LYS HA   H  47.020  15.703  12.207 1.00 . D D .  51 LYS HA   1 1 
        7  50862 4 1  51 LYS HB2  H  49.415  13.877  11.924 1.00 . D D .  51 LYS HB2  1 1 
        7  50863 4 1  51 LYS HB3  H  49.460  15.629  11.780 1.00 . D D .  51 LYS HB3  1 1 
        7  50864 4 1  51 LYS HD2  H  51.116  14.124  13.414 1.00 . D D .  51 LYS HD2  1 1 
        7  50865 4 1  51 LYS HD3  H  51.101  15.759  14.079 1.00 . D D .  51 LYS HD3  1 1 
        7  50866 4 1  51 LYS HE2  H  51.871  14.110  15.722 1.00 . D D .  51 LYS HE2  1 1 
        7  50867 4 1  51 LYS HE3  H  50.378  14.896  16.233 1.00 . D D .  51 LYS HE3  1 1 
        7  50868 4 1  51 LYS HG2  H  48.811  15.885  14.079 1.00 . D D .  51 LYS HG2  1 1 
        7  50869 4 1  51 LYS HG3  H  48.607  14.141  14.251 1.00 . D D .  51 LYS HG3  1 1 
        7  50870 4 1  51 LYS HZ1  H  50.480  12.419  16.531 1.00 . D D .  51 LYS HZ1  1 1 
        7  50871 4 1  51 LYS HZ2  H  50.414  12.279  14.842 1.00 . D D .  51 LYS HZ2  1 1 
        7  50872 4 1  51 LYS HZ3  H  49.130  12.997  15.689 1.00 . D D .  51 LYS HZ3  1 1 
        7  50873 4 1  51 LYS N    N  46.782  13.662  12.402 1.00 . D D .  51 LYS N    1 1 
        7  50874 4 1  51 LYS NZ   N  50.167  12.886  15.655 1.00 . D D .  51 LYS NZ   1 1 
        7  50875 4 1  51 LYS O    O  48.307  15.216   9.620 1.00 . D D .  51 LYS O    1 1 
        7  50876 4 1  52 LYS C    C  44.626  13.644   8.108 1.00 . D D .  52 LYS C    1 1 
        7  50877 4 1  52 LYS CA   C  46.037  14.156   8.386 1.00 . D D .  52 LYS CA   1 1 
        7  50878 4 1  52 LYS CB   C  47.066  13.218   7.744 1.00 . D D .  52 LYS CB   1 1 
        7  50879 4 1  52 LYS CD   C  48.593  11.244   8.131 1.00 . D D .  52 LYS CD   1 1 
        7  50880 4 1  52 LYS CE   C  49.840  12.058   8.432 1.00 . D D .  52 LYS CE   1 1 
        7  50881 4 1  52 LYS CG   C  47.320  11.958   8.560 1.00 . D D .  52 LYS CG   1 1 
        7  50882 4 1  52 LYS H    H  45.584  13.939  10.439 1.00 . D D .  52 LYS H    1 1 
        7  50883 4 1  52 LYS HA   H  46.141  15.141   7.959 1.00 . D D .  52 LYS HA   1 1 
        7  50884 4 1  52 LYS HB2  H  46.712  12.925   6.766 1.00 . D D .  52 LYS HB2  1 1 
        7  50885 4 1  52 LYS HB3  H  48.001  13.748   7.637 1.00 . D D .  52 LYS HB3  1 1 
        7  50886 4 1  52 LYS HD2  H  48.660  10.303   8.654 1.00 . D D .  52 LYS HD2  1 1 
        7  50887 4 1  52 LYS HD3  H  48.546  11.061   7.067 1.00 . D D .  52 LYS HD3  1 1 
        7  50888 4 1  52 LYS HE2  H  50.698  11.406   8.373 1.00 . D D .  52 LYS HE2  1 1 
        7  50889 4 1  52 LYS HE3  H  49.933  12.835   7.688 1.00 . D D .  52 LYS HE3  1 1 
        7  50890 4 1  52 LYS HG2  H  47.408  12.230   9.600 1.00 . D D .  52 LYS HG2  1 1 
        7  50891 4 1  52 LYS HG3  H  46.483  11.286   8.431 1.00 . D D .  52 LYS HG3  1 1 
        7  50892 4 1  52 LYS HZ1  H  49.233  13.548   9.760 1.00 . D D .  52 LYS HZ1  1 1 
        7  50893 4 1  52 LYS HZ2  H  50.774  12.939  10.077 1.00 . D D .  52 LYS HZ2  1 1 
        7  50894 4 1  52 LYS HZ3  H  49.405  12.024  10.486 1.00 . D D .  52 LYS HZ3  1 1 
        7  50895 4 1  52 LYS N    N  46.275  14.259   9.822 1.00 . D D .  52 LYS N    1 1 
        7  50896 4 1  52 LYS NZ   N  49.811  12.684   9.782 1.00 . D D .  52 LYS NZ   1 1 
        7  50897 4 1  52 LYS O    O  44.207  12.622   8.651 1.00 . D D .  52 LYS O    1 1 
        7  50898 4 1  53 LYS C    C  42.173  14.688   5.593 1.00 . D D .  53 LYS C    1 1 
        7  50899 4 1  53 LYS CA   C  42.539  13.999   6.901 1.00 . D D .  53 LYS CA   1 1 
        7  50900 4 1  53 LYS CB   C  41.537  14.382   7.997 1.00 . D D .  53 LYS CB   1 1 
        7  50901 4 1  53 LYS CD   C  39.038  14.133   8.177 1.00 . D D .  53 LYS CD   1 1 
        7  50902 4 1  53 LYS CE   C  38.603  14.579   6.789 1.00 . D D .  53 LYS CE   1 1 
        7  50903 4 1  53 LYS CG   C  40.374  13.406   8.130 1.00 . D D .  53 LYS CG   1 1 
        7  50904 4 1  53 LYS H    H  44.279  15.197   6.906 1.00 . D D .  53 LYS H    1 1 
        7  50905 4 1  53 LYS HA   H  42.516  12.930   6.754 1.00 . D D .  53 LYS HA   1 1 
        7  50906 4 1  53 LYS HB2  H  42.056  14.424   8.943 1.00 . D D .  53 LYS HB2  1 1 
        7  50907 4 1  53 LYS HB3  H  41.135  15.359   7.773 1.00 . D D .  53 LYS HB3  1 1 
        7  50908 4 1  53 LYS HD2  H  38.289  13.467   8.580 1.00 . D D .  53 LYS HD2  1 1 
        7  50909 4 1  53 LYS HD3  H  39.131  14.999   8.813 1.00 . D D .  53 LYS HD3  1 1 
        7  50910 4 1  53 LYS HE2  H  39.461  14.976   6.269 1.00 . D D .  53 LYS HE2  1 1 
        7  50911 4 1  53 LYS HE3  H  38.224  13.722   6.252 1.00 . D D .  53 LYS HE3  1 1 
        7  50912 4 1  53 LYS HG2  H  40.380  12.738   7.282 1.00 . D D .  53 LYS HG2  1 1 
        7  50913 4 1  53 LYS HG3  H  40.498  12.836   9.039 1.00 . D D .  53 LYS HG3  1 1 
        7  50914 4 1  53 LYS HZ1  H  37.251  15.781   7.825 1.00 . D D .  53 LYS HZ1  1 1 
        7  50915 4 1  53 LYS HZ2  H  36.717  15.323   6.284 1.00 . D D .  53 LYS HZ2  1 1 
        7  50916 4 1  53 LYS HZ3  H  37.907  16.516   6.453 1.00 . D D .  53 LYS HZ3  1 1 
        7  50917 4 1  53 LYS N    N  43.895  14.374   7.278 1.00 . D D .  53 LYS N    1 1 
        7  50918 4 1  53 LYS NZ   N  37.549  15.621   6.844 1.00 . D D .  53 LYS NZ   1 1 
        7  50919 4 1  53 LYS O    O  42.531  15.847   5.378 1.00 . D D .  53 LYS O    1 1 
        7  50920 4 1  54 PHE C    C  39.803  13.867   2.928 1.00 . D D .  54 PHE C    1 1 
        7  50921 4 1  54 PHE CA   C  41.076  14.533   3.435 1.00 . D D .  54 PHE CA   1 1 
        7  50922 4 1  54 PHE CB   C  42.211  14.343   2.422 1.00 . D D .  54 PHE CB   1 1 
        7  50923 4 1  54 PHE CD1  C  42.042  16.283   0.836 1.00 . D D .  54 PHE CD1  1 1 
        7  50924 4 1  54 PHE CD2  C  41.590  14.094   0.002 1.00 . D D .  54 PHE CD2  1 1 
        7  50925 4 1  54 PHE CE1  C  41.801  16.813  -0.418 1.00 . D D .  54 PHE CE1  1 1 
        7  50926 4 1  54 PHE CE2  C  41.345  14.619  -1.253 1.00 . D D .  54 PHE CE2  1 1 
        7  50927 4 1  54 PHE CG   C  41.938  14.920   1.059 1.00 . D D .  54 PHE CG   1 1 
        7  50928 4 1  54 PHE CZ   C  41.453  15.979  -1.462 1.00 . D D .  54 PHE CZ   1 1 
        7  50929 4 1  54 PHE H    H  41.211  13.060   4.948 1.00 . D D .  54 PHE H    1 1 
        7  50930 4 1  54 PHE HA   H  40.892  15.589   3.565 1.00 . D D .  54 PHE HA   1 1 
        7  50931 4 1  54 PHE HB2  H  43.103  14.815   2.806 1.00 . D D .  54 PHE HB2  1 1 
        7  50932 4 1  54 PHE HB3  H  42.396  13.287   2.303 1.00 . D D .  54 PHE HB3  1 1 
        7  50933 4 1  54 PHE HD1  H  42.314  16.937   1.652 1.00 . D D .  54 PHE HD1  1 1 
        7  50934 4 1  54 PHE HD2  H  41.505  13.031   0.166 1.00 . D D .  54 PHE HD2  1 1 
        7  50935 4 1  54 PHE HE1  H  41.882  17.878  -0.581 1.00 . D D .  54 PHE HE1  1 1 
        7  50936 4 1  54 PHE HE2  H  41.074  13.965  -2.068 1.00 . D D .  54 PHE HE2  1 1 
        7  50937 4 1  54 PHE HZ   H  41.265  16.393  -2.443 1.00 . D D .  54 PHE HZ   1 1 
        7  50938 4 1  54 PHE N    N  41.470  13.981   4.724 1.00 . D D .  54 PHE N    1 1 
        7  50939 4 1  54 PHE O    O  39.651  12.647   3.012 1.00 . D D .  54 PHE O    1 1 
        7  50940 4 1  55 GLU C    C  37.658  14.265   0.366 1.00 . D D .  55 GLU C    1 1 
        7  50941 4 1  55 GLU CA   C  37.635  14.184   1.884 1.00 . D D .  55 GLU CA   1 1 
        7  50942 4 1  55 GLU CB   C  36.461  14.996   2.429 1.00 . D D .  55 GLU CB   1 1 
        7  50943 4 1  55 GLU CD   C  35.733  13.904   4.585 1.00 . D D .  55 GLU CD   1 1 
        7  50944 4 1  55 GLU CG   C  35.410  14.152   3.127 1.00 . D D .  55 GLU CG   1 1 
        7  50945 4 1  55 GLU H    H  39.069  15.646   2.391 1.00 . D D .  55 GLU H    1 1 
        7  50946 4 1  55 GLU HA   H  37.526  13.152   2.181 1.00 . D D .  55 GLU HA   1 1 
        7  50947 4 1  55 GLU HB2  H  36.838  15.722   3.134 1.00 . D D .  55 GLU HB2  1 1 
        7  50948 4 1  55 GLU HB3  H  35.989  15.517   1.609 1.00 . D D .  55 GLU HB3  1 1 
        7  50949 4 1  55 GLU HG2  H  34.461  14.663   3.069 1.00 . D D .  55 GLU HG2  1 1 
        7  50950 4 1  55 GLU HG3  H  35.337  13.200   2.622 1.00 . D D .  55 GLU HG3  1 1 
        7  50951 4 1  55 GLU N    N  38.890  14.680   2.418 1.00 . D D .  55 GLU N    1 1 
        7  50952 4 1  55 GLU O    O  37.956  15.318  -0.201 1.00 . D D .  55 GLU O    1 1 
        7  50953 4 1  55 GLU OE1  O  35.460  14.792   5.419 1.00 . D D .  55 GLU OE1  1 1 
        7  50954 4 1  55 GLU OE2  O  36.249  12.820   4.911 1.00 . D D .  55 GLU OE2  1 1 
        7  50955 4 1  56 THR C    C  36.079  13.755  -2.303 1.00 . D D .  56 THR C    1 1 
        7  50956 4 1  56 THR CA   C  37.352  13.127  -1.742 1.00 . D D .  56 THR CA   1 1 
        7  50957 4 1  56 THR CB   C  37.496  11.684  -2.248 1.00 . D D .  56 THR CB   1 1 
        7  50958 4 1  56 THR CG2  C  38.953  11.251  -2.216 1.00 . D D .  56 THR CG2  1 1 
        7  50959 4 1  56 THR H    H  37.120  12.350   0.206 1.00 . D D .  56 THR H    1 1 
        7  50960 4 1  56 THR HA   H  38.204  13.695  -2.088 1.00 . D D .  56 THR HA   1 1 
        7  50961 4 1  56 THR HB   H  37.139  11.634  -3.266 1.00 . D D .  56 THR HB   1 1 
        7  50962 4 1  56 THR HG1  H  37.285  10.396  -0.763 1.00 . D D .  56 THR HG1  1 1 
        7  50963 4 1  56 THR HG21 H  39.051  10.277  -2.674 1.00 . D D .  56 THR HG21 1 1 
        7  50964 4 1  56 THR HG22 H  39.292  11.202  -1.192 1.00 . D D .  56 THR HG22 1 1 
        7  50965 4 1  56 THR HG23 H  39.554  11.967  -2.759 1.00 . D D .  56 THR HG23 1 1 
        7  50966 4 1  56 THR N    N  37.356  13.162  -0.292 1.00 . D D .  56 THR N    1 1 
        7  50967 4 1  56 THR O    O  35.256  14.289  -1.554 1.00 . D D .  56 THR O    1 1 
        7  50968 4 1  56 THR OG1  O  36.714  10.806  -1.430 1.00 . D D .  56 THR OG1  1 1 
        7  50969 4 1  57 LYS C    C  33.593  13.288  -4.172 1.00 . D D .  57 LYS C    1 1 
        7  50970 4 1  57 LYS CA   C  34.751  14.273  -4.260 1.00 . D D .  57 LYS CA   1 1 
        7  50971 4 1  57 LYS CB   C  35.055  14.601  -5.724 1.00 . D D .  57 LYS CB   1 1 
        7  50972 4 1  57 LYS CD   C  34.419  15.847  -7.805 1.00 . D D .  57 LYS CD   1 1 
        7  50973 4 1  57 LYS CE   C  33.723  17.078  -8.361 1.00 . D D .  57 LYS CE   1 1 
        7  50974 4 1  57 LYS CG   C  34.124  15.641  -6.329 1.00 . D D .  57 LYS CG   1 1 
        7  50975 4 1  57 LYS H    H  36.607  13.263  -4.168 1.00 . D D .  57 LYS H    1 1 
        7  50976 4 1  57 LYS HA   H  34.485  15.181  -3.737 1.00 . D D .  57 LYS HA   1 1 
        7  50977 4 1  57 LYS HB2  H  36.068  14.970  -5.793 1.00 . D D .  57 LYS HB2  1 1 
        7  50978 4 1  57 LYS HB3  H  34.972  13.695  -6.306 1.00 . D D .  57 LYS HB3  1 1 
        7  50979 4 1  57 LYS HD2  H  35.483  15.963  -7.935 1.00 . D D .  57 LYS HD2  1 1 
        7  50980 4 1  57 LYS HD3  H  34.081  14.978  -8.352 1.00 . D D .  57 LYS HD3  1 1 
        7  50981 4 1  57 LYS HE2  H  34.012  17.935  -7.773 1.00 . D D .  57 LYS HE2  1 1 
        7  50982 4 1  57 LYS HE3  H  34.040  17.220  -9.383 1.00 . D D .  57 LYS HE3  1 1 
        7  50983 4 1  57 LYS HG2  H  33.104  15.305  -6.220 1.00 . D D .  57 LYS HG2  1 1 
        7  50984 4 1  57 LYS HG3  H  34.257  16.578  -5.808 1.00 . D D .  57 LYS HG3  1 1 
        7  50985 4 1  57 LYS HZ1  H  31.805  17.755  -8.814 1.00 . D D .  57 LYS HZ1  1 1 
        7  50986 4 1  57 LYS HZ2  H  31.907  16.931  -7.344 1.00 . D D .  57 LYS HZ2  1 1 
        7  50987 4 1  57 LYS HZ3  H  31.948  16.070  -8.801 1.00 . D D .  57 LYS HZ3  1 1 
        7  50988 4 1  57 LYS N    N  35.924  13.707  -3.616 1.00 . D D .  57 LYS N    1 1 
        7  50989 4 1  57 LYS NZ   N  32.243  16.948  -8.328 1.00 . D D .  57 LYS NZ   1 1 
        7  50990 4 1  57 LYS O    O  33.759  12.106  -4.474 1.00 . D D .  57 LYS O    1 1 
        7  50991 4 1  58 VAL C    C  30.849  12.349  -4.987 1.00 . D D .  58 VAL C    1 1 
        7  50992 4 1  58 VAL CA   C  31.259  12.909  -3.622 1.00 . D D .  58 VAL CA   1 1 
        7  50993 4 1  58 VAL CB   C  30.065  13.641  -2.952 1.00 . D D .  58 VAL CB   1 1 
        7  50994 4 1  58 VAL CG1  C  29.744  14.953  -3.656 1.00 . D D .  58 VAL CG1  1 1 
        7  50995 4 1  58 VAL CG2  C  28.836  12.736  -2.900 1.00 . D D .  58 VAL CG2  1 1 
        7  50996 4 1  58 VAL H    H  32.363  14.709  -3.481 1.00 . D D .  58 VAL H    1 1 
        7  50997 4 1  58 VAL HA   H  31.536  12.077  -2.989 1.00 . D D .  58 VAL HA   1 1 
        7  50998 4 1  58 VAL HB   H  30.348  13.874  -1.937 1.00 . D D .  58 VAL HB   1 1 
        7  50999 4 1  58 VAL HG11 H  29.481  14.755  -4.685 1.00 . D D .  58 VAL HG11 1 1 
        7  51000 4 1  58 VAL HG12 H  30.607  15.599  -3.625 1.00 . D D .  58 VAL HG12 1 1 
        7  51001 4 1  58 VAL HG13 H  28.916  15.436  -3.159 1.00 . D D .  58 VAL HG13 1 1 
        7  51002 4 1  58 VAL HG21 H  29.012  11.931  -2.202 1.00 . D D .  58 VAL HG21 1 1 
        7  51003 4 1  58 VAL HG22 H  28.647  12.326  -3.881 1.00 . D D .  58 VAL HG22 1 1 
        7  51004 4 1  58 VAL HG23 H  27.978  13.309  -2.578 1.00 . D D .  58 VAL HG23 1 1 
        7  51005 4 1  58 VAL N    N  32.431  13.764  -3.740 1.00 . D D .  58 VAL N    1 1 
        7  51006 4 1  58 VAL O    O  30.380  13.074  -5.873 1.00 . D D .  58 VAL O    1 1 
        7  51007 4 1  59 HIS C    C  29.264   9.964  -6.331 1.00 . D D .  59 HIS C    1 1 
        7  51008 4 1  59 HIS CA   C  30.723  10.384  -6.406 1.00 . D D .  59 HIS CA   1 1 
        7  51009 4 1  59 HIS CB   C  31.625   9.164  -6.645 1.00 . D D .  59 HIS CB   1 1 
        7  51010 4 1  59 HIS CD2  C  33.995  10.198  -6.961 1.00 . D D .  59 HIS CD2  1 1 
        7  51011 4 1  59 HIS CE1  C  35.002   9.166  -5.313 1.00 . D D .  59 HIS CE1  1 1 
        7  51012 4 1  59 HIS CG   C  33.078   9.403  -6.357 1.00 . D D .  59 HIS CG   1 1 
        7  51013 4 1  59 HIS H    H  31.474  10.540  -4.435 1.00 . D D .  59 HIS H    1 1 
        7  51014 4 1  59 HIS HA   H  30.847  11.089  -7.214 1.00 . D D .  59 HIS HA   1 1 
        7  51015 4 1  59 HIS HB2  H  31.295   8.357  -6.009 1.00 . D D .  59 HIS HB2  1 1 
        7  51016 4 1  59 HIS HB3  H  31.536   8.858  -7.677 1.00 . D D .  59 HIS HB3  1 1 
        7  51017 4 1  59 HIS HD1  H  33.343   8.128  -4.698 1.00 . D D .  59 HIS HD1  1 1 
        7  51018 4 1  59 HIS HD2  H  33.824  10.843  -7.811 1.00 . D D .  59 HIS HD2  1 1 
        7  51019 4 1  59 HIS HE1  H  35.756   8.829  -4.619 1.00 . D D .  59 HIS HE1  1 1 
        7  51020 4 1  59 HIS HE2  H  35.958  10.660  -6.334 1.00 . D D .  59 HIS HE2  1 1 
        7  51021 4 1  59 HIS N    N  31.073  11.057  -5.163 1.00 . D D .  59 HIS N    1 1 
        7  51022 4 1  59 HIS ND1  N  33.742   8.770  -5.332 1.00 . D D .  59 HIS ND1  1 1 
        7  51023 4 1  59 HIS NE2  N  35.186  10.032  -6.288 1.00 . D D .  59 HIS NE2  1 1 
        7  51024 4 1  59 HIS O    O  28.949   8.811  -6.040 1.00 . D D .  59 HIS O    1 1 
        7  51025 4 1  60 ARG C    C  26.437   9.637  -7.456 1.00 . D D .  60 ARG C    1 1 
        7  51026 4 1  60 ARG CA   C  26.948  10.712  -6.500 1.00 . D D .  60 ARG CA   1 1 
        7  51027 4 1  60 ARG CB   C  26.201  12.033  -6.738 1.00 . D D .  60 ARG CB   1 1 
        7  51028 4 1  60 ARG CD   C  25.584  12.467  -9.140 1.00 . D D .  60 ARG CD   1 1 
        7  51029 4 1  60 ARG CG   C  26.581  12.747  -8.028 1.00 . D D .  60 ARG CG   1 1 
        7  51030 4 1  60 ARG CZ   C  23.116  12.378  -9.160 1.00 . D D .  60 ARG CZ   1 1 
        7  51031 4 1  60 ARG H    H  28.720  11.814  -6.819 1.00 . D D .  60 ARG H    1 1 
        7  51032 4 1  60 ARG HA   H  26.734  10.385  -5.493 1.00 . D D .  60 ARG HA   1 1 
        7  51033 4 1  60 ARG HB2  H  25.141  11.830  -6.769 1.00 . D D .  60 ARG HB2  1 1 
        7  51034 4 1  60 ARG HB3  H  26.404  12.699  -5.912 1.00 . D D .  60 ARG HB3  1 1 
        7  51035 4 1  60 ARG HD2  H  25.939  12.928 -10.051 1.00 . D D .  60 ARG HD2  1 1 
        7  51036 4 1  60 ARG HD3  H  25.516  11.399  -9.281 1.00 . D D .  60 ARG HD3  1 1 
        7  51037 4 1  60 ARG HE   H  24.209  13.856  -8.360 1.00 . D D .  60 ARG HE   1 1 
        7  51038 4 1  60 ARG HG2  H  26.610  13.811  -7.844 1.00 . D D .  60 ARG HG2  1 1 
        7  51039 4 1  60 ARG HG3  H  27.559  12.407  -8.340 1.00 . D D .  60 ARG HG3  1 1 
        7  51040 4 1  60 ARG HH11 H  24.031  10.812 -10.065 1.00 . D D .  60 ARG HH11 1 1 
        7  51041 4 1  60 ARG HH12 H  22.296  10.759 -10.061 1.00 . D D .  60 ARG HH12 1 1 
        7  51042 4 1  60 ARG HH21 H  21.917  13.810  -8.375 1.00 . D D .  60 ARG HH21 1 1 
        7  51043 4 1  60 ARG HH22 H  21.091  12.462  -9.096 1.00 . D D .  60 ARG HH22 1 1 
        7  51044 4 1  60 ARG N    N  28.387  10.925  -6.579 1.00 . D D .  60 ARG N    1 1 
        7  51045 4 1  60 ARG NE   N  24.252  12.994  -8.833 1.00 . D D .  60 ARG NE   1 1 
        7  51046 4 1  60 ARG NH1  N  23.149  11.226  -9.815 1.00 . D D .  60 ARG NH1  1 1 
        7  51047 4 1  60 ARG NH2  N  21.949  12.928  -8.855 1.00 . D D .  60 ARG NH2  1 1 
        7  51048 4 1  60 ARG O    O  26.746   9.640  -8.650 1.00 . D D .  60 ARG O    1 1 
        7  51049 4 1  61 LYS C    C  25.934   6.896  -8.566 1.00 . D D .  61 LYS C    1 1 
        7  51050 4 1  61 LYS CA   C  25.006   7.628  -7.601 1.00 . D D .  61 LYS CA   1 1 
        7  51051 4 1  61 LYS CB   C  23.771   8.146  -8.342 1.00 . D D .  61 LYS CB   1 1 
        7  51052 4 1  61 LYS CD   C  22.320   8.183  -6.283 1.00 . D D .  61 LYS CD   1 1 
        7  51053 4 1  61 LYS CE   C  21.790   9.095  -5.186 1.00 . D D .  61 LYS CE   1 1 
        7  51054 4 1  61 LYS CG   C  22.847   8.980  -7.467 1.00 . D D .  61 LYS CG   1 1 
        7  51055 4 1  61 LYS H    H  25.502   8.789  -5.910 1.00 . D D .  61 LYS H    1 1 
        7  51056 4 1  61 LYS HA   H  24.677   6.920  -6.857 1.00 . D D .  61 LYS HA   1 1 
        7  51057 4 1  61 LYS HB2  H  24.093   8.754  -9.173 1.00 . D D .  61 LYS HB2  1 1 
        7  51058 4 1  61 LYS HB3  H  23.211   7.302  -8.718 1.00 . D D .  61 LYS HB3  1 1 
        7  51059 4 1  61 LYS HD2  H  21.520   7.539  -6.621 1.00 . D D .  61 LYS HD2  1 1 
        7  51060 4 1  61 LYS HD3  H  23.120   7.582  -5.882 1.00 . D D .  61 LYS HD3  1 1 
        7  51061 4 1  61 LYS HE2  H  22.101  10.107  -5.393 1.00 . D D .  61 LYS HE2  1 1 
        7  51062 4 1  61 LYS HE3  H  20.712   9.042  -5.181 1.00 . D D .  61 LYS HE3  1 1 
        7  51063 4 1  61 LYS HG2  H  23.396   9.831  -7.094 1.00 . D D .  61 LYS HG2  1 1 
        7  51064 4 1  61 LYS HG3  H  22.014   9.320  -8.062 1.00 . D D .  61 LYS HG3  1 1 
        7  51065 4 1  61 LYS HZ1  H  22.012   9.395  -3.131 1.00 . D D .  61 LYS HZ1  1 1 
        7  51066 4 1  61 LYS HZ2  H  23.345   8.645  -3.863 1.00 . D D .  61 LYS HZ2  1 1 
        7  51067 4 1  61 LYS HZ3  H  21.916   7.762  -3.580 1.00 . D D .  61 LYS HZ3  1 1 
        7  51068 4 1  61 LYS N    N  25.652   8.726  -6.886 1.00 . D D .  61 LYS N    1 1 
        7  51069 4 1  61 LYS NZ   N  22.300   8.699  -3.846 1.00 . D D .  61 LYS NZ   1 1 
        7  51070 4 1  61 LYS O    O  25.856   7.077  -9.783 1.00 . D D .  61 LYS O    1 1 
        7  51071 4 1  62 THR C    C  28.318   4.148  -8.016 1.00 . D D .  62 THR C    1 1 
        7  51072 4 1  62 THR CA   C  27.717   5.286  -8.837 1.00 . D D .  62 THR CA   1 1 
        7  51073 4 1  62 THR CB   C  28.839   6.162  -9.454 1.00 . D D .  62 THR CB   1 1 
        7  51074 4 1  62 THR CG2  C  29.889   6.541  -8.418 1.00 . D D .  62 THR CG2  1 1 
        7  51075 4 1  62 THR H    H  26.843   5.979  -7.038 1.00 . D D .  62 THR H    1 1 
        7  51076 4 1  62 THR HA   H  27.143   4.857  -9.646 1.00 . D D .  62 THR HA   1 1 
        7  51077 4 1  62 THR HB   H  28.390   7.069  -9.833 1.00 . D D .  62 THR HB   1 1 
        7  51078 4 1  62 THR HG1  H  30.148   6.034 -10.935 1.00 . D D .  62 THR HG1  1 1 
        7  51079 4 1  62 THR HG21 H  30.667   7.122  -8.889 1.00 . D D .  62 THR HG21 1 1 
        7  51080 4 1  62 THR HG22 H  30.317   5.643  -7.996 1.00 . D D .  62 THR HG22 1 1 
        7  51081 4 1  62 THR HG23 H  29.429   7.123  -7.634 1.00 . D D .  62 THR HG23 1 1 
        7  51082 4 1  62 THR N    N  26.805   6.065  -8.021 1.00 . D D .  62 THR N    1 1 
        7  51083 4 1  62 THR O    O  28.557   4.291  -6.817 1.00 . D D .  62 THR O    1 1 
        7  51084 4 1  62 THR OG1  O  29.468   5.469 -10.541 1.00 . D D .  62 THR OG1  1 1 
        7  51085 4 1  63 LEU C    C  30.532   1.652  -8.441 1.00 . D D .  63 LEU C    1 1 
        7  51086 4 1  63 LEU CA   C  29.096   1.852  -7.982 1.00 . D D .  63 LEU CA   1 1 
        7  51087 4 1  63 LEU CB   C  28.268   0.591  -8.251 1.00 . D D .  63 LEU CB   1 1 
        7  51088 4 1  63 LEU CD1  C  26.081  -0.634  -8.159 1.00 . D D .  63 LEU CD1  1 1 
        7  51089 4 1  63 LEU CD2  C  26.727   0.903  -6.289 1.00 . D D .  63 LEU CD2  1 1 
        7  51090 4 1  63 LEU CG   C  26.807   0.651  -7.790 1.00 . D D .  63 LEU CG   1 1 
        7  51091 4 1  63 LEU H    H  28.258   2.930  -9.599 1.00 . D D .  63 LEU H    1 1 
        7  51092 4 1  63 LEU HA   H  29.096   2.055  -6.921 1.00 . D D .  63 LEU HA   1 1 
        7  51093 4 1  63 LEU HB2  H  28.281   0.402  -9.314 1.00 . D D .  63 LEU HB2  1 1 
        7  51094 4 1  63 LEU HB3  H  28.745  -0.237  -7.750 1.00 . D D .  63 LEU HB3  1 1 
        7  51095 4 1  63 LEU HD11 H  26.545  -1.469  -7.656 1.00 . D D .  63 LEU HD11 1 1 
        7  51096 4 1  63 LEU HD12 H  26.134  -0.783  -9.228 1.00 . D D .  63 LEU HD12 1 1 
        7  51097 4 1  63 LEU HD13 H  25.046  -0.562  -7.858 1.00 . D D .  63 LEU HD13 1 1 
        7  51098 4 1  63 LEU HD21 H  27.156   1.866  -6.062 1.00 . D D .  63 LEU HD21 1 1 
        7  51099 4 1  63 LEU HD22 H  27.272   0.133  -5.765 1.00 . D D .  63 LEU HD22 1 1 
        7  51100 4 1  63 LEU HD23 H  25.693   0.888  -5.975 1.00 . D D .  63 LEU HD23 1 1 
        7  51101 4 1  63 LEU HG   H  26.312   1.470  -8.294 1.00 . D D .  63 LEU HG   1 1 
        7  51102 4 1  63 LEU N    N  28.516   3.005  -8.655 1.00 . D D .  63 LEU N    1 1 
        7  51103 4 1  63 LEU O    O  31.217   0.726  -8.010 1.00 . D D .  63 LEU O    1 1 
        7  51104 4 1  64 ASN C    C  32.875   3.919  -9.951 1.00 . D D .  64 ASN C    1 1 
        7  51105 4 1  64 ASN CA   C  32.327   2.499  -9.859 1.00 . D D .  64 ASN CA   1 1 
        7  51106 4 1  64 ASN CB   C  32.360   1.833 -11.241 1.00 . D D .  64 ASN CB   1 1 
        7  51107 4 1  64 ASN CG   C  32.979   0.449 -11.206 1.00 . D D .  64 ASN CG   1 1 
        7  51108 4 1  64 ASN H    H  30.367   3.244  -9.624 1.00 . D D .  64 ASN H    1 1 
        7  51109 4 1  64 ASN HA   H  32.941   1.931  -9.177 1.00 . D D .  64 ASN HA   1 1 
        7  51110 4 1  64 ASN HB2  H  31.351   1.744 -11.618 1.00 . D D .  64 ASN HB2  1 1 
        7  51111 4 1  64 ASN HB3  H  32.938   2.448 -11.914 1.00 . D D .  64 ASN HB3  1 1 
        7  51112 4 1  64 ASN HD21 H  34.265   0.967 -12.627 1.00 . D D .  64 ASN HD21 1 1 
        7  51113 4 1  64 ASN HD22 H  34.415  -0.649 -12.027 1.00 . D D .  64 ASN HD22 1 1 
        7  51114 4 1  64 ASN N    N  30.972   2.534  -9.325 1.00 . D D .  64 ASN N    1 1 
        7  51115 4 1  64 ASN ND2  N  33.985   0.232 -12.039 1.00 . D D .  64 ASN ND2  1 1 
        7  51116 4 1  64 ASN O    O  32.743   4.586 -10.978 1.00 . D D .  64 ASN O    1 1 
        7  51117 4 1  64 ASN OD1  O  32.551  -0.425 -10.450 1.00 . D D .  64 ASN OD1  1 1 
        7  51118 4 1  65 PRO C    C  35.394   5.886  -9.475 1.00 . D D .  65 PRO C    1 1 
        7  51119 4 1  65 PRO CA   C  34.023   5.765  -8.811 1.00 . D D .  65 PRO CA   1 1 
        7  51120 4 1  65 PRO CB   C  34.116   6.043  -7.313 1.00 . D D .  65 PRO CB   1 1 
        7  51121 4 1  65 PRO CD   C  33.657   3.693  -7.585 1.00 . D D .  65 PRO CD   1 1 
        7  51122 4 1  65 PRO CG   C  34.315   4.705  -6.680 1.00 . D D .  65 PRO CG   1 1 
        7  51123 4 1  65 PRO HA   H  33.348   6.476  -9.264 1.00 . D D .  65 PRO HA   1 1 
        7  51124 4 1  65 PRO HB2  H  34.951   6.700  -7.118 1.00 . D D .  65 PRO HB2  1 1 
        7  51125 4 1  65 PRO HB3  H  33.201   6.506  -6.974 1.00 . D D .  65 PRO HB3  1 1 
        7  51126 4 1  65 PRO HD2  H  34.300   2.835  -7.720 1.00 . D D .  65 PRO HD2  1 1 
        7  51127 4 1  65 PRO HD3  H  32.706   3.390  -7.176 1.00 . D D .  65 PRO HD3  1 1 
        7  51128 4 1  65 PRO HG2  H  35.370   4.496  -6.594 1.00 . D D .  65 PRO HG2  1 1 
        7  51129 4 1  65 PRO HG3  H  33.850   4.690  -5.705 1.00 . D D .  65 PRO HG3  1 1 
        7  51130 4 1  65 PRO N    N  33.474   4.414  -8.859 1.00 . D D .  65 PRO N    1 1 
        7  51131 4 1  65 PRO O    O  36.418   5.514  -8.898 1.00 . D D .  65 PRO O    1 1 
        7  51132 4 1  66 VAL C    C  37.008   8.070 -11.500 1.00 . D D .  66 VAL C    1 1 
        7  51133 4 1  66 VAL CA   C  36.642   6.593 -11.439 1.00 . D D .  66 VAL CA   1 1 
        7  51134 4 1  66 VAL CB   C  36.556   6.036 -12.878 1.00 . D D .  66 VAL CB   1 1 
        7  51135 4 1  66 VAL CG1  C  37.233   4.681 -12.962 1.00 . D D .  66 VAL CG1  1 1 
        7  51136 4 1  66 VAL CG2  C  35.111   5.942 -13.346 1.00 . D D .  66 VAL CG2  1 1 
        7  51137 4 1  66 VAL H    H  34.552   6.667 -11.107 1.00 . D D .  66 VAL H    1 1 
        7  51138 4 1  66 VAL HA   H  37.425   6.060 -10.916 1.00 . D D .  66 VAL HA   1 1 
        7  51139 4 1  66 VAL HB   H  37.080   6.715 -13.533 1.00 . D D .  66 VAL HB   1 1 
        7  51140 4 1  66 VAL HG11 H  37.145   4.298 -13.967 1.00 . D D .  66 VAL HG11 1 1 
        7  51141 4 1  66 VAL HG12 H  36.758   3.999 -12.273 1.00 . D D .  66 VAL HG12 1 1 
        7  51142 4 1  66 VAL HG13 H  38.277   4.785 -12.706 1.00 . D D .  66 VAL HG13 1 1 
        7  51143 4 1  66 VAL HG21 H  34.652   6.917 -13.293 1.00 . D D .  66 VAL HG21 1 1 
        7  51144 4 1  66 VAL HG22 H  34.572   5.256 -12.711 1.00 . D D .  66 VAL HG22 1 1 
        7  51145 4 1  66 VAL HG23 H  35.085   5.585 -14.366 1.00 . D D .  66 VAL HG23 1 1 
        7  51146 4 1  66 VAL N    N  35.402   6.404 -10.695 1.00 . D D .  66 VAL N    1 1 
        7  51147 4 1  66 VAL O    O  36.526   8.808 -12.360 1.00 . D D .  66 VAL O    1 1 
        7  51148 4 1  67 PHE C    C  39.775   9.975 -10.341 1.00 . D D .  67 PHE C    1 1 
        7  51149 4 1  67 PHE CA   C  38.264   9.895 -10.516 1.00 . D D .  67 PHE CA   1 1 
        7  51150 4 1  67 PHE CB   C  37.559  10.631  -9.376 1.00 . D D .  67 PHE CB   1 1 
        7  51151 4 1  67 PHE CD1  C  38.541  12.948  -9.353 1.00 . D D .  67 PHE CD1  1 1 
        7  51152 4 1  67 PHE CD2  C  36.263  12.685 -10.012 1.00 . D D .  67 PHE CD2  1 1 
        7  51153 4 1  67 PHE CE1  C  38.443  14.313  -9.545 1.00 . D D .  67 PHE CE1  1 1 
        7  51154 4 1  67 PHE CE2  C  36.160  14.050 -10.205 1.00 . D D .  67 PHE CE2  1 1 
        7  51155 4 1  67 PHE CG   C  37.453  12.118  -9.585 1.00 . D D .  67 PHE CG   1 1 
        7  51156 4 1  67 PHE CZ   C  37.251  14.864  -9.971 1.00 . D D .  67 PHE CZ   1 1 
        7  51157 4 1  67 PHE H    H  38.165   7.874  -9.890 1.00 . D D .  67 PHE H    1 1 
        7  51158 4 1  67 PHE HA   H  37.996  10.357 -11.453 1.00 . D D .  67 PHE HA   1 1 
        7  51159 4 1  67 PHE HB2  H  36.558  10.240  -9.269 1.00 . D D .  67 PHE HB2  1 1 
        7  51160 4 1  67 PHE HB3  H  38.105  10.463  -8.460 1.00 . D D .  67 PHE HB3  1 1 
        7  51161 4 1  67 PHE HD1  H  39.474  12.518  -9.021 1.00 . D D .  67 PHE HD1  1 1 
        7  51162 4 1  67 PHE HD2  H  35.408  12.049 -10.195 1.00 . D D .  67 PHE HD2  1 1 
        7  51163 4 1  67 PHE HE1  H  39.297  14.947  -9.362 1.00 . D D .  67 PHE HE1  1 1 
        7  51164 4 1  67 PHE HE2  H  35.227  14.480 -10.537 1.00 . D D .  67 PHE HE2  1 1 
        7  51165 4 1  67 PHE HZ   H  37.170  15.931 -10.121 1.00 . D D .  67 PHE HZ   1 1 
        7  51166 4 1  67 PHE N    N  37.835   8.503 -10.564 1.00 . D D .  67 PHE N    1 1 
        7  51167 4 1  67 PHE O    O  40.430  10.826 -10.949 1.00 . D D .  67 PHE O    1 1 
        7  51168 4 1  68 ASN C    C  42.176  10.209  -8.406 1.00 . D D .  68 ASN C    1 1 
        7  51169 4 1  68 ASN CA   C  41.744   9.005  -9.239 1.00 . D D .  68 ASN CA   1 1 
        7  51170 4 1  68 ASN CB   C  42.567   8.931 -10.536 1.00 . D D .  68 ASN CB   1 1 
        7  51171 4 1  68 ASN CG   C  43.890   8.207 -10.359 1.00 . D D .  68 ASN CG   1 1 
        7  51172 4 1  68 ASN H    H  39.718   8.434  -9.072 1.00 . D D .  68 ASN H    1 1 
        7  51173 4 1  68 ASN HA   H  41.921   8.108  -8.663 1.00 . D D .  68 ASN HA   1 1 
        7  51174 4 1  68 ASN HB2  H  41.994   8.409 -11.289 1.00 . D D .  68 ASN HB2  1 1 
        7  51175 4 1  68 ASN HB3  H  42.771   9.935 -10.881 1.00 . D D .  68 ASN HB3  1 1 
        7  51176 4 1  68 ASN HD21 H  44.656   9.780  -9.419 1.00 . D D .  68 ASN HD21 1 1 
        7  51177 4 1  68 ASN HD22 H  45.715   8.425  -9.611 1.00 . D D .  68 ASN HD22 1 1 
        7  51178 4 1  68 ASN N    N  40.310   9.070  -9.520 1.00 . D D .  68 ASN N    1 1 
        7  51179 4 1  68 ASN ND2  N  44.851   8.869  -9.733 1.00 . D D .  68 ASN ND2  1 1 
        7  51180 4 1  68 ASN O    O  43.062  10.971  -8.805 1.00 . D D .  68 ASN O    1 1 
        7  51181 4 1  68 ASN OD1  O  44.048   7.060 -10.779 1.00 . D D .  68 ASN OD1  1 1 
        7  51182 4 1  69 GLU C    C  43.225  11.311  -5.726 1.00 . D D .  69 GLU C    1 1 
        7  51183 4 1  69 GLU CA   C  41.848  11.492  -6.363 1.00 . D D .  69 GLU CA   1 1 
        7  51184 4 1  69 GLU CB   C  40.774  11.632  -5.281 1.00 . D D .  69 GLU CB   1 1 
        7  51185 4 1  69 GLU CD   C  38.362  11.271  -5.965 1.00 . D D .  69 GLU CD   1 1 
        7  51186 4 1  69 GLU CG   C  39.487  12.271  -5.782 1.00 . D D .  69 GLU CG   1 1 
        7  51187 4 1  69 GLU H    H  40.818   9.761  -7.006 1.00 . D D .  69 GLU H    1 1 
        7  51188 4 1  69 GLU HA   H  41.860  12.395  -6.956 1.00 . D D .  69 GLU HA   1 1 
        7  51189 4 1  69 GLU HB2  H  40.539  10.650  -4.897 1.00 . D D .  69 GLU HB2  1 1 
        7  51190 4 1  69 GLU HB3  H  41.165  12.240  -4.477 1.00 . D D .  69 GLU HB3  1 1 
        7  51191 4 1  69 GLU HG2  H  39.170  13.016  -5.069 1.00 . D D .  69 GLU HG2  1 1 
        7  51192 4 1  69 GLU HG3  H  39.683  12.745  -6.732 1.00 . D D .  69 GLU HG3  1 1 
        7  51193 4 1  69 GLU N    N  41.532  10.386  -7.257 1.00 . D D .  69 GLU N    1 1 
        7  51194 4 1  69 GLU O    O  43.796  10.217  -5.740 1.00 . D D .  69 GLU O    1 1 
        7  51195 4 1  69 GLU OE1  O  38.637  10.124  -6.381 1.00 . D D .  69 GLU OE1  1 1 
        7  51196 4 1  69 GLU OE2  O  37.194  11.634  -5.703 1.00 . D D .  69 GLU OE2  1 1 
        7  51197 4 1  70 GLN C    C  44.987  12.824  -3.085 1.00 . D D .  70 GLN C    1 1 
        7  51198 4 1  70 GLN CA   C  45.063  12.369  -4.537 1.00 . D D .  70 GLN CA   1 1 
        7  51199 4 1  70 GLN CB   C  46.019  13.278  -5.317 1.00 . D D .  70 GLN CB   1 1 
        7  51200 4 1  70 GLN CD   C  47.868  14.937  -4.852 1.00 . D D .  70 GLN CD   1 1 
        7  51201 4 1  70 GLN CG   C  47.340  13.536  -4.609 1.00 . D D .  70 GLN CG   1 1 
        7  51202 4 1  70 GLN H    H  43.238  13.226  -5.164 1.00 . D D .  70 GLN H    1 1 
        7  51203 4 1  70 GLN HA   H  45.435  11.356  -4.571 1.00 . D D .  70 GLN HA   1 1 
        7  51204 4 1  70 GLN HB2  H  46.233  12.820  -6.271 1.00 . D D .  70 GLN HB2  1 1 
        7  51205 4 1  70 GLN HB3  H  45.535  14.228  -5.486 1.00 . D D .  70 GLN HB3  1 1 
        7  51206 4 1  70 GLN HE21 H  46.845  15.617  -3.291 1.00 . D D .  70 GLN HE21 1 1 
        7  51207 4 1  70 GLN HE22 H  47.780  16.790  -4.148 1.00 . D D .  70 GLN HE22 1 1 
        7  51208 4 1  70 GLN HG2  H  47.198  13.400  -3.546 1.00 . D D .  70 GLN HG2  1 1 
        7  51209 4 1  70 GLN HG3  H  48.067  12.824  -4.967 1.00 . D D .  70 GLN HG3  1 1 
        7  51210 4 1  70 GLN N    N  43.752  12.389  -5.164 1.00 . D D .  70 GLN N    1 1 
        7  51211 4 1  70 GLN NE2  N  47.458  15.875  -4.012 1.00 . D D .  70 GLN NE2  1 1 
        7  51212 4 1  70 GLN O    O  44.357  13.835  -2.773 1.00 . D D .  70 GLN O    1 1 
        7  51213 4 1  70 GLN OE1  O  48.634  15.174  -5.786 1.00 . D D .  70 GLN OE1  1 1 
        7  51214 4 1  71 PHE C    C  47.112  12.598  -0.355 1.00 . D D .  71 PHE C    1 1 
        7  51215 4 1  71 PHE CA   C  45.663  12.396  -0.791 1.00 . D D .  71 PHE CA   1 1 
        7  51216 4 1  71 PHE CB   C  44.992  11.294   0.043 1.00 . D D .  71 PHE CB   1 1 
        7  51217 4 1  71 PHE CD1  C  45.142  12.415   2.294 1.00 . D D .  71 PHE CD1  1 1 
        7  51218 4 1  71 PHE CD2  C  45.957  10.187   2.080 1.00 . D D .  71 PHE CD2  1 1 
        7  51219 4 1  71 PHE CE1  C  45.489  12.418   3.633 1.00 . D D .  71 PHE CE1  1 1 
        7  51220 4 1  71 PHE CE2  C  46.305  10.183   3.417 1.00 . D D .  71 PHE CE2  1 1 
        7  51221 4 1  71 PHE CG   C  45.372  11.301   1.502 1.00 . D D .  71 PHE CG   1 1 
        7  51222 4 1  71 PHE CZ   C  46.072  11.299   4.195 1.00 . D D .  71 PHE CZ   1 1 
        7  51223 4 1  71 PHE H    H  46.076  11.249  -2.518 1.00 . D D .  71 PHE H    1 1 
        7  51224 4 1  71 PHE HA   H  45.126  13.323  -0.651 1.00 . D D .  71 PHE HA   1 1 
        7  51225 4 1  71 PHE HB2  H  43.922  11.414  -0.017 1.00 . D D .  71 PHE HB2  1 1 
        7  51226 4 1  71 PHE HB3  H  45.263  10.331  -0.367 1.00 . D D .  71 PHE HB3  1 1 
        7  51227 4 1  71 PHE HD1  H  44.687  13.290   1.855 1.00 . D D .  71 PHE HD1  1 1 
        7  51228 4 1  71 PHE HD2  H  46.142   9.312   1.475 1.00 . D D .  71 PHE HD2  1 1 
        7  51229 4 1  71 PHE HE1  H  45.304  13.294   4.237 1.00 . D D .  71 PHE HE1  1 1 
        7  51230 4 1  71 PHE HE2  H  46.757   9.305   3.854 1.00 . D D .  71 PHE HE2  1 1 
        7  51231 4 1  71 PHE HZ   H  46.345  11.297   5.240 1.00 . D D .  71 PHE HZ   1 1 
        7  51232 4 1  71 PHE N    N  45.623  12.065  -2.206 1.00 . D D .  71 PHE N    1 1 
        7  51233 4 1  71 PHE O    O  47.990  11.806  -0.707 1.00 . D D .  71 PHE O    1 1 
        7  51234 4 1  72 THR C    C  48.926  13.389   2.263 1.00 . D D .  72 THR C    1 1 
        7  51235 4 1  72 THR CA   C  48.690  13.975   0.874 1.00 . D D .  72 THR CA   1 1 
        7  51236 4 1  72 THR CB   C  48.921  15.498   0.929 1.00 . D D .  72 THR CB   1 1 
        7  51237 4 1  72 THR CG2  C  50.358  15.818   1.309 1.00 . D D .  72 THR CG2  1 1 
        7  51238 4 1  72 THR H    H  46.613  14.258   0.638 1.00 . D D .  72 THR H    1 1 
        7  51239 4 1  72 THR HA   H  49.404  13.547   0.185 1.00 . D D .  72 THR HA   1 1 
        7  51240 4 1  72 THR HB   H  48.265  15.920   1.677 1.00 . D D .  72 THR HB   1 1 
        7  51241 4 1  72 THR HG1  H  48.781  15.439  -1.037 1.00 . D D .  72 THR HG1  1 1 
        7  51242 4 1  72 THR HG21 H  51.014  15.564   0.488 1.00 . D D .  72 THR HG21 1 1 
        7  51243 4 1  72 THR HG22 H  50.634  15.240   2.180 1.00 . D D .  72 THR HG22 1 1 
        7  51244 4 1  72 THR HG23 H  50.450  16.870   1.532 1.00 . D D .  72 THR HG23 1 1 
        7  51245 4 1  72 THR N    N  47.357  13.665   0.393 1.00 . D D .  72 THR N    1 1 
        7  51246 4 1  72 THR O    O  48.441  13.916   3.267 1.00 . D D .  72 THR O    1 1 
        7  51247 4 1  72 THR OG1  O  48.618  16.088  -0.345 1.00 . D D .  72 THR OG1  1 1 
        7  51248 4 1  73 PHE C    C  51.180  12.371   4.193 1.00 . D D .  73 PHE C    1 1 
        7  51249 4 1  73 PHE CA   C  49.984  11.649   3.580 1.00 . D D .  73 PHE CA   1 1 
        7  51250 4 1  73 PHE CB   C  50.297  10.165   3.359 1.00 . D D .  73 PHE CB   1 1 
        7  51251 4 1  73 PHE CD1  C  49.210   9.050   5.330 1.00 . D D .  73 PHE CD1  1 1 
        7  51252 4 1  73 PHE CD2  C  51.568   8.839   5.073 1.00 . D D .  73 PHE CD2  1 1 
        7  51253 4 1  73 PHE CE1  C  49.266   8.281   6.476 1.00 . D D .  73 PHE CE1  1 1 
        7  51254 4 1  73 PHE CE2  C  51.629   8.067   6.216 1.00 . D D .  73 PHE CE2  1 1 
        7  51255 4 1  73 PHE CG   C  50.360   9.339   4.617 1.00 . D D .  73 PHE CG   1 1 
        7  51256 4 1  73 PHE CZ   C  50.476   7.788   6.919 1.00 . D D .  73 PHE CZ   1 1 
        7  51257 4 1  73 PHE H    H  49.989  11.892   1.477 1.00 . D D .  73 PHE H    1 1 
        7  51258 4 1  73 PHE HA   H  49.134  11.747   4.238 1.00 . D D .  73 PHE HA   1 1 
        7  51259 4 1  73 PHE HB2  H  49.536   9.737   2.725 1.00 . D D .  73 PHE HB2  1 1 
        7  51260 4 1  73 PHE HB3  H  51.252  10.083   2.863 1.00 . D D .  73 PHE HB3  1 1 
        7  51261 4 1  73 PHE HD1  H  48.263   9.435   4.987 1.00 . D D .  73 PHE HD1  1 1 
        7  51262 4 1  73 PHE HD2  H  52.471   9.058   4.525 1.00 . D D .  73 PHE HD2  1 1 
        7  51263 4 1  73 PHE HE1  H  48.362   8.066   7.026 1.00 . D D .  73 PHE HE1  1 1 
        7  51264 4 1  73 PHE HE2  H  52.578   7.682   6.558 1.00 . D D .  73 PHE HE2  1 1 
        7  51265 4 1  73 PHE HZ   H  50.519   7.183   7.814 1.00 . D D .  73 PHE HZ   1 1 
        7  51266 4 1  73 PHE N    N  49.657  12.287   2.315 1.00 . D D .  73 PHE N    1 1 
        7  51267 4 1  73 PHE O    O  52.288  11.842   4.234 1.00 . D D .  73 PHE O    1 1 
        7  51268 4 1  74 LYS C    C  52.528  13.848   6.499 1.00 . D D .  74 LYS C    1 1 
        7  51269 4 1  74 LYS CA   C  51.976  14.443   5.214 1.00 . D D .  74 LYS CA   1 1 
        7  51270 4 1  74 LYS CB   C  51.420  15.839   5.486 1.00 . D D .  74 LYS CB   1 1 
        7  51271 4 1  74 LYS CD   C  53.233  17.383   4.684 1.00 . D D .  74 LYS CD   1 1 
        7  51272 4 1  74 LYS CE   C  53.296  18.289   5.905 1.00 . D D .  74 LYS CE   1 1 
        7  51273 4 1  74 LYS CG   C  51.824  16.864   4.444 1.00 . D D .  74 LYS CG   1 1 
        7  51274 4 1  74 LYS H    H  50.033  13.962   4.543 1.00 . D D .  74 LYS H    1 1 
        7  51275 4 1  74 LYS HA   H  52.780  14.523   4.499 1.00 . D D .  74 LYS HA   1 1 
        7  51276 4 1  74 LYS HB2  H  50.342  15.786   5.509 1.00 . D D .  74 LYS HB2  1 1 
        7  51277 4 1  74 LYS HB3  H  51.775  16.175   6.448 1.00 . D D .  74 LYS HB3  1 1 
        7  51278 4 1  74 LYS HD2  H  53.894  16.543   4.839 1.00 . D D .  74 LYS HD2  1 1 
        7  51279 4 1  74 LYS HD3  H  53.553  17.939   3.817 1.00 . D D .  74 LYS HD3  1 1 
        7  51280 4 1  74 LYS HE2  H  53.079  17.704   6.785 1.00 . D D .  74 LYS HE2  1 1 
        7  51281 4 1  74 LYS HE3  H  54.292  18.698   5.983 1.00 . D D .  74 LYS HE3  1 1 
        7  51282 4 1  74 LYS HG2  H  51.784  16.403   3.469 1.00 . D D .  74 LYS HG2  1 1 
        7  51283 4 1  74 LYS HG3  H  51.132  17.692   4.480 1.00 . D D .  74 LYS HG3  1 1 
        7  51284 4 1  74 LYS HZ1  H  51.352  19.041   5.876 1.00 . D D .  74 LYS HZ1  1 1 
        7  51285 4 1  74 LYS HZ2  H  52.438  19.912   4.916 1.00 . D D .  74 LYS HZ2  1 1 
        7  51286 4 1  74 LYS HZ3  H  52.475  20.076   6.598 1.00 . D D .  74 LYS HZ3  1 1 
        7  51287 4 1  74 LYS N    N  50.942  13.603   4.626 1.00 . D D .  74 LYS N    1 1 
        7  51288 4 1  74 LYS NZ   N  52.323  19.407   5.817 1.00 . D D .  74 LYS NZ   1 1 
        7  51289 4 1  74 LYS O    O  51.914  13.961   7.559 1.00 . D D .  74 LYS O    1 1 
        7  51290 4 1  75 VAL C    C  55.769  12.217   7.135 1.00 . D D .  75 VAL C    1 1 
        7  51291 4 1  75 VAL CA   C  54.346  12.605   7.527 1.00 . D D .  75 VAL CA   1 1 
        7  51292 4 1  75 VAL CB   C  53.557  11.367   8.045 1.00 . D D .  75 VAL CB   1 1 
        7  51293 4 1  75 VAL CG1  C  54.178  10.052   7.586 1.00 . D D .  75 VAL CG1  1 1 
        7  51294 4 1  75 VAL CG2  C  53.447  11.398   9.562 1.00 . D D .  75 VAL CG2  1 1 
        7  51295 4 1  75 VAL H    H  54.116  13.163   5.508 1.00 . D D .  75 VAL H    1 1 
        7  51296 4 1  75 VAL HA   H  54.389  13.340   8.318 1.00 . D D .  75 VAL HA   1 1 
        7  51297 4 1  75 VAL HB   H  52.556  11.419   7.639 1.00 . D D .  75 VAL HB   1 1 
        7  51298 4 1  75 VAL HG11 H  53.643   9.226   8.031 1.00 . D D .  75 VAL HG11 1 1 
        7  51299 4 1  75 VAL HG12 H  55.213  10.017   7.892 1.00 . D D .  75 VAL HG12 1 1 
        7  51300 4 1  75 VAL HG13 H  54.119   9.982   6.509 1.00 . D D .  75 VAL HG13 1 1 
        7  51301 4 1  75 VAL HG21 H  52.584  10.827   9.872 1.00 . D D .  75 VAL HG21 1 1 
        7  51302 4 1  75 VAL HG22 H  53.340  12.420   9.896 1.00 . D D .  75 VAL HG22 1 1 
        7  51303 4 1  75 VAL HG23 H  54.337  10.969   9.996 1.00 . D D .  75 VAL HG23 1 1 
        7  51304 4 1  75 VAL N    N  53.686  13.218   6.390 1.00 . D D .  75 VAL N    1 1 
        7  51305 4 1  75 VAL O    O  56.005  11.780   6.006 1.00 . D D .  75 VAL O    1 1 
        7  51306 4 1  76 PRO C    C  58.281  10.579   7.490 1.00 . D D .  76 PRO C    1 1 
        7  51307 4 1  76 PRO CA   C  58.135  12.069   7.764 1.00 . D D .  76 PRO CA   1 1 
        7  51308 4 1  76 PRO CB   C  58.869  12.447   9.055 1.00 . D D .  76 PRO CB   1 1 
        7  51309 4 1  76 PRO CD   C  56.577  13.046   9.355 1.00 . D D .  76 PRO CD   1 1 
        7  51310 4 1  76 PRO CG   C  57.979  13.431   9.729 1.00 . D D .  76 PRO CG   1 1 
        7  51311 4 1  76 PRO HA   H  58.539  12.630   6.933 1.00 . D D .  76 PRO HA   1 1 
        7  51312 4 1  76 PRO HB2  H  59.015  11.564   9.660 1.00 . D D .  76 PRO HB2  1 1 
        7  51313 4 1  76 PRO HB3  H  59.824  12.885   8.810 1.00 . D D .  76 PRO HB3  1 1 
        7  51314 4 1  76 PRO HD2  H  56.175  12.341  10.067 1.00 . D D .  76 PRO HD2  1 1 
        7  51315 4 1  76 PRO HD3  H  55.951  13.924   9.294 1.00 . D D .  76 PRO HD3  1 1 
        7  51316 4 1  76 PRO HG2  H  58.112  13.374  10.799 1.00 . D D .  76 PRO HG2  1 1 
        7  51317 4 1  76 PRO HG3  H  58.199  14.427   9.376 1.00 . D D .  76 PRO HG3  1 1 
        7  51318 4 1  76 PRO N    N  56.744  12.427   8.031 1.00 . D D .  76 PRO N    1 1 
        7  51319 4 1  76 PRO O    O  57.567   9.762   8.078 1.00 . D D .  76 PRO O    1 1 
        7  51320 4 1  77 TYR C    C  59.823   8.002   7.491 1.00 . D D .  77 TYR C    1 1 
        7  51321 4 1  77 TYR CA   C  59.443   8.823   6.258 1.00 . D D .  77 TYR CA   1 1 
        7  51322 4 1  77 TYR CB   C  60.529   8.697   5.182 1.00 . D D .  77 TYR CB   1 1 
        7  51323 4 1  77 TYR CD1  C  62.514   9.661   6.428 1.00 . D D .  77 TYR CD1  1 1 
        7  51324 4 1  77 TYR CD2  C  61.920  10.634   4.334 1.00 . D D .  77 TYR CD2  1 1 
        7  51325 4 1  77 TYR CE1  C  63.560  10.554   6.551 1.00 . D D .  77 TYR CE1  1 1 
        7  51326 4 1  77 TYR CE2  C  62.966  11.529   4.450 1.00 . D D .  77 TYR CE2  1 1 
        7  51327 4 1  77 TYR CG   C  61.675   9.683   5.320 1.00 . D D .  77 TYR CG   1 1 
        7  51328 4 1  77 TYR CZ   C  63.783  11.486   5.561 1.00 . D D .  77 TYR CZ   1 1 
        7  51329 4 1  77 TYR H    H  59.739  10.924   6.167 1.00 . D D .  77 TYR H    1 1 
        7  51330 4 1  77 TYR HA   H  58.517   8.430   5.861 1.00 . D D .  77 TYR HA   1 1 
        7  51331 4 1  77 TYR HB2  H  60.947   7.703   5.221 1.00 . D D .  77 TYR HB2  1 1 
        7  51332 4 1  77 TYR HB3  H  60.078   8.850   4.212 1.00 . D D .  77 TYR HB3  1 1 
        7  51333 4 1  77 TYR HD1  H  62.339   8.930   7.203 1.00 . D D .  77 TYR HD1  1 1 
        7  51334 4 1  77 TYR HD2  H  61.279  10.666   3.465 1.00 . D D .  77 TYR HD2  1 1 
        7  51335 4 1  77 TYR HE1  H  64.197  10.521   7.422 1.00 . D D .  77 TYR HE1  1 1 
        7  51336 4 1  77 TYR HE2  H  63.141  12.259   3.674 1.00 . D D .  77 TYR HE2  1 1 
        7  51337 4 1  77 TYR HH   H  64.567  13.229   5.318 1.00 . D D .  77 TYR HH   1 1 
        7  51338 4 1  77 TYR N    N  59.208  10.224   6.606 1.00 . D D .  77 TYR N    1 1 
        7  51339 4 1  77 TYR O    O  59.697   6.781   7.501 1.00 . D D .  77 TYR O    1 1 
        7  51340 4 1  77 TYR OH   O  64.828  12.374   5.681 1.00 . D D .  77 TYR OH   1 1 
        7  51341 4 1  78 SER C    C  59.443   7.608  10.564 1.00 . D D .  78 SER C    1 1 
        7  51342 4 1  78 SER CA   C  60.671   8.051   9.766 1.00 . D D .  78 SER CA   1 1 
        7  51343 4 1  78 SER CB   C  61.507   9.036  10.576 1.00 . D D .  78 SER CB   1 1 
        7  51344 4 1  78 SER H    H  60.359   9.664   8.453 1.00 . D D .  78 SER H    1 1 
        7  51345 4 1  78 SER HA   H  61.270   7.188   9.527 1.00 . D D .  78 SER HA   1 1 
        7  51346 4 1  78 SER HB2  H  61.106   9.112  11.576 1.00 . D D .  78 SER HB2  1 1 
        7  51347 4 1  78 SER HB3  H  62.528   8.692  10.620 1.00 . D D .  78 SER HB3  1 1 
        7  51348 4 1  78 SER HG   H  62.330  10.757  10.103 1.00 . D D .  78 SER HG   1 1 
        7  51349 4 1  78 SER N    N  60.278   8.689   8.524 1.00 . D D .  78 SER N    1 1 
        7  51350 4 1  78 SER O    O  59.452   6.558  11.209 1.00 . D D .  78 SER O    1 1 
        7  51351 4 1  78 SER OG   O  61.480  10.322   9.970 1.00 . D D .  78 SER OG   1 1 
        7  51352 4 1  79 GLU C    C  56.321   7.043  10.485 1.00 . D D .  79 GLU C    1 1 
        7  51353 4 1  79 GLU CA   C  57.144   8.103  11.210 1.00 . D D .  79 GLU CA   1 1 
        7  51354 4 1  79 GLU CB   C  56.312   9.375  11.397 1.00 . D D .  79 GLU CB   1 1 
        7  51355 4 1  79 GLU CD   C  55.831  11.402  12.822 1.00 . D D .  79 GLU CD   1 1 
        7  51356 4 1  79 GLU CG   C  56.754  10.226  12.576 1.00 . D D .  79 GLU CG   1 1 
        7  51357 4 1  79 GLU H    H  58.419   9.201   9.925 1.00 . D D .  79 GLU H    1 1 
        7  51358 4 1  79 GLU HA   H  57.418   7.722  12.181 1.00 . D D .  79 GLU HA   1 1 
        7  51359 4 1  79 GLU HB2  H  56.385   9.974  10.500 1.00 . D D .  79 GLU HB2  1 1 
        7  51360 4 1  79 GLU HB3  H  55.280   9.096  11.550 1.00 . D D .  79 GLU HB3  1 1 
        7  51361 4 1  79 GLU HG2  H  56.769   9.610  13.464 1.00 . D D .  79 GLU HG2  1 1 
        7  51362 4 1  79 GLU HG3  H  57.749  10.603  12.383 1.00 . D D .  79 GLU HG3  1 1 
        7  51363 4 1  79 GLU N    N  58.379   8.400  10.490 1.00 . D D .  79 GLU N    1 1 
        7  51364 4 1  79 GLU O    O  55.327   6.555  11.018 1.00 . D D .  79 GLU O    1 1 
        7  51365 4 1  79 GLU OE1  O  54.729  11.197  13.382 1.00 . D D .  79 GLU OE1  1 1 
        7  51366 4 1  79 GLU OE2  O  56.189  12.533  12.439 1.00 . D D .  79 GLU OE2  1 1 
        7  51367 4 1  80 LEU C    C  55.972   4.350   9.208 1.00 . D D .  80 LEU C    1 1 
        7  51368 4 1  80 LEU CA   C  56.055   5.687   8.470 1.00 . D D .  80 LEU CA   1 1 
        7  51369 4 1  80 LEU CB   C  56.776   5.518   7.127 1.00 . D D .  80 LEU CB   1 1 
        7  51370 4 1  80 LEU CD1  C  56.142   4.451   4.943 1.00 . D D .  80 LEU CD1  1 1 
        7  51371 4 1  80 LEU CD2  C  57.747   3.300   6.465 1.00 . D D .  80 LEU CD2  1 1 
        7  51372 4 1  80 LEU CG   C  56.520   4.196   6.393 1.00 . D D .  80 LEU CG   1 1 
        7  51373 4 1  80 LEU H    H  57.544   7.124   8.908 1.00 . D D .  80 LEU H    1 1 
        7  51374 4 1  80 LEU HA   H  55.054   6.044   8.287 1.00 . D D .  80 LEU HA   1 1 
        7  51375 4 1  80 LEU HB2  H  56.471   6.328   6.479 1.00 . D D .  80 LEU HB2  1 1 
        7  51376 4 1  80 LEU HB3  H  57.837   5.605   7.303 1.00 . D D .  80 LEU HB3  1 1 
        7  51377 4 1  80 LEU HD11 H  56.132   3.515   4.403 1.00 . D D .  80 LEU HD11 1 1 
        7  51378 4 1  80 LEU HD12 H  56.861   5.118   4.493 1.00 . D D .  80 LEU HD12 1 1 
        7  51379 4 1  80 LEU HD13 H  55.161   4.899   4.903 1.00 . D D .  80 LEU HD13 1 1 
        7  51380 4 1  80 LEU HD21 H  58.041   3.171   7.497 1.00 . D D .  80 LEU HD21 1 1 
        7  51381 4 1  80 LEU HD22 H  58.558   3.751   5.913 1.00 . D D .  80 LEU HD22 1 1 
        7  51382 4 1  80 LEU HD23 H  57.512   2.338   6.036 1.00 . D D .  80 LEU HD23 1 1 
        7  51383 4 1  80 LEU HG   H  55.700   3.680   6.867 1.00 . D D .  80 LEU HG   1 1 
        7  51384 4 1  80 LEU N    N  56.745   6.690   9.275 1.00 . D D .  80 LEU N    1 1 
        7  51385 4 1  80 LEU O    O  54.966   3.645   9.127 1.00 . D D .  80 LEU O    1 1 
        7  51386 4 1  81 GLY C    C  55.986   2.666  11.734 1.00 . D D .  81 GLY C    1 1 
        7  51387 4 1  81 GLY CA   C  57.076   2.777  10.683 1.00 . D D .  81 GLY CA   1 1 
        7  51388 4 1  81 GLY H    H  57.795   4.635   9.973 1.00 . D D .  81 GLY H    1 1 
        7  51389 4 1  81 GLY HA2  H  56.971   1.958   9.988 1.00 . D D .  81 GLY HA2  1 1 
        7  51390 4 1  81 GLY HA3  H  58.037   2.699  11.169 1.00 . D D .  81 GLY HA3  1 1 
        7  51391 4 1  81 GLY N    N  57.031   4.024   9.942 1.00 . D D .  81 GLY N    1 1 
        7  51392 4 1  81 GLY O    O  55.579   1.564  12.099 1.00 . D D .  81 GLY O    1 1 
        7  51393 4 1  82 GLY C    C  53.259   4.609  12.811 1.00 . D D .  82 GLY C    1 1 
        7  51394 4 1  82 GLY CA   C  54.463   3.790  13.222 1.00 . D D .  82 GLY CA   1 1 
        7  51395 4 1  82 GLY H    H  55.840   4.656  11.869 1.00 . D D .  82 GLY H    1 1 
        7  51396 4 1  82 GLY HA2  H  54.152   2.770  13.394 1.00 . D D .  82 GLY HA2  1 1 
        7  51397 4 1  82 GLY HA3  H  54.865   4.192  14.139 1.00 . D D .  82 GLY HA3  1 1 
        7  51398 4 1  82 GLY N    N  55.500   3.801  12.213 1.00 . D D .  82 GLY N    1 1 
        7  51399 4 1  82 GLY O    O  52.710   5.363  13.617 1.00 . D D .  82 GLY O    1 1 
        7  51400 4 1  83 LYS C    C  50.902   4.384  10.058 1.00 . D D .  83 LYS C    1 1 
        7  51401 4 1  83 LYS CA   C  51.707   5.218  11.049 1.00 . D D .  83 LYS CA   1 1 
        7  51402 4 1  83 LYS CB   C  52.166   6.520  10.384 1.00 . D D .  83 LYS CB   1 1 
        7  51403 4 1  83 LYS CD   C  51.270   8.232  11.999 1.00 . D D .  83 LYS CD   1 1 
        7  51404 4 1  83 LYS CE   C  52.593   8.935  12.263 1.00 . D D .  83 LYS CE   1 1 
        7  51405 4 1  83 LYS CG   C  51.202   7.680  10.582 1.00 . D D .  83 LYS CG   1 1 
        7  51406 4 1  83 LYS H    H  53.342   3.875  10.952 1.00 . D D .  83 LYS H    1 1 
        7  51407 4 1  83 LYS HA   H  51.076   5.460  11.890 1.00 . D D .  83 LYS HA   1 1 
        7  51408 4 1  83 LYS HB2  H  53.123   6.803  10.795 1.00 . D D .  83 LYS HB2  1 1 
        7  51409 4 1  83 LYS HB3  H  52.275   6.349   9.323 1.00 . D D .  83 LYS HB3  1 1 
        7  51410 4 1  83 LYS HD2  H  50.466   8.938  12.139 1.00 . D D .  83 LYS HD2  1 1 
        7  51411 4 1  83 LYS HD3  H  51.161   7.415  12.699 1.00 . D D .  83 LYS HD3  1 1 
        7  51412 4 1  83 LYS HE2  H  53.365   8.190  12.374 1.00 . D D .  83 LYS HE2  1 1 
        7  51413 4 1  83 LYS HE3  H  52.823   9.568  11.420 1.00 . D D .  83 LYS HE3  1 1 
        7  51414 4 1  83 LYS HG2  H  51.457   8.468   9.889 1.00 . D D .  83 LYS HG2  1 1 
        7  51415 4 1  83 LYS HG3  H  50.197   7.338  10.385 1.00 . D D .  83 LYS HG3  1 1 
        7  51416 4 1  83 LYS HZ1  H  51.730  10.416  13.467 1.00 . D D .  83 LYS HZ1  1 1 
        7  51417 4 1  83 LYS HZ2  H  53.425  10.341  13.572 1.00 . D D .  83 LYS HZ2  1 1 
        7  51418 4 1  83 LYS HZ3  H  52.473   9.164  14.338 1.00 . D D .  83 LYS HZ3  1 1 
        7  51419 4 1  83 LYS N    N  52.854   4.477  11.555 1.00 . D D .  83 LYS N    1 1 
        7  51420 4 1  83 LYS NZ   N  52.550   9.769  13.497 1.00 . D D .  83 LYS NZ   1 1 
        7  51421 4 1  83 LYS O    O  51.220   4.334   8.869 1.00 . D D .  83 LYS O    1 1 
        7  51422 4 1  84 THR C    C  47.775   3.707   9.315 1.00 . D D .  84 THR C    1 1 
        7  51423 4 1  84 THR CA   C  49.008   2.903   9.720 1.00 . D D .  84 THR CA   1 1 
        7  51424 4 1  84 THR CB   C  48.581   1.618  10.457 1.00 . D D .  84 THR CB   1 1 
        7  51425 4 1  84 THR CG2  C  47.870   0.660   9.517 1.00 . D D .  84 THR CG2  1 1 
        7  51426 4 1  84 THR H    H  49.693   3.765  11.517 1.00 . D D .  84 THR H    1 1 
        7  51427 4 1  84 THR HA   H  49.559   2.627   8.832 1.00 . D D .  84 THR HA   1 1 
        7  51428 4 1  84 THR HB   H  47.903   1.886  11.256 1.00 . D D .  84 THR HB   1 1 
        7  51429 4 1  84 THR HG1  H  49.470   0.469  11.799 1.00 . D D .  84 THR HG1  1 1 
        7  51430 4 1  84 THR HG21 H  47.676  -0.270  10.031 1.00 . D D .  84 THR HG21 1 1 
        7  51431 4 1  84 THR HG22 H  48.492   0.472   8.655 1.00 . D D .  84 THR HG22 1 1 
        7  51432 4 1  84 THR HG23 H  46.935   1.096   9.198 1.00 . D D .  84 THR HG23 1 1 
        7  51433 4 1  84 THR N    N  49.873   3.717  10.558 1.00 . D D .  84 THR N    1 1 
        7  51434 4 1  84 THR O    O  46.982   4.114  10.169 1.00 . D D .  84 THR O    1 1 
        7  51435 4 1  84 THR OG1  O  49.733   0.973  11.018 1.00 . D D .  84 THR OG1  1 1 
        7  51436 4 1  85 LEU C    C  45.359   3.807   7.088 1.00 . D D .  85 LEU C    1 1 
        7  51437 4 1  85 LEU CA   C  46.494   4.724   7.520 1.00 . D D .  85 LEU CA   1 1 
        7  51438 4 1  85 LEU CB   C  46.921   5.614   6.346 1.00 . D D .  85 LEU CB   1 1 
        7  51439 4 1  85 LEU CD1  C  46.248   5.557   3.931 1.00 . D D .  85 LEU CD1  1 1 
        7  51440 4 1  85 LEU CD2  C  48.564   4.881   4.595 1.00 . D D .  85 LEU CD2  1 1 
        7  51441 4 1  85 LEU CG   C  47.099   4.895   5.006 1.00 . D D .  85 LEU CG   1 1 
        7  51442 4 1  85 LEU H    H  48.280   3.598   7.383 1.00 . D D .  85 LEU H    1 1 
        7  51443 4 1  85 LEU HA   H  46.143   5.351   8.324 1.00 . D D .  85 LEU HA   1 1 
        7  51444 4 1  85 LEU HB2  H  46.177   6.386   6.217 1.00 . D D .  85 LEU HB2  1 1 
        7  51445 4 1  85 LEU HB3  H  47.859   6.083   6.602 1.00 . D D .  85 LEU HB3  1 1 
        7  51446 4 1  85 LEU HD11 H  45.210   5.522   4.222 1.00 . D D .  85 LEU HD11 1 1 
        7  51447 4 1  85 LEU HD12 H  46.379   5.033   2.996 1.00 . D D .  85 LEU HD12 1 1 
        7  51448 4 1  85 LEU HD13 H  46.554   6.586   3.813 1.00 . D D .  85 LEU HD13 1 1 
        7  51449 4 1  85 LEU HD21 H  48.898   5.892   4.413 1.00 . D D .  85 LEU HD21 1 1 
        7  51450 4 1  85 LEU HD22 H  48.681   4.295   3.695 1.00 . D D .  85 LEU HD22 1 1 
        7  51451 4 1  85 LEU HD23 H  49.156   4.444   5.387 1.00 . D D .  85 LEU HD23 1 1 
        7  51452 4 1  85 LEU HG   H  46.769   3.871   5.111 1.00 . D D .  85 LEU HG   1 1 
        7  51453 4 1  85 LEU N    N  47.624   3.953   8.018 1.00 . D D .  85 LEU N    1 1 
        7  51454 4 1  85 LEU O    O  45.588   2.665   6.681 1.00 . D D .  85 LEU O    1 1 
        7  51455 4 1  86 VAL C    C  42.166   4.319   5.755 1.00 . D D .  86 VAL C    1 1 
        7  51456 4 1  86 VAL CA   C  42.966   3.545   6.799 1.00 . D D .  86 VAL CA   1 1 
        7  51457 4 1  86 VAL CB   C  42.061   3.182   8.014 1.00 . D D .  86 VAL CB   1 1 
        7  51458 4 1  86 VAL CG1  C  42.895   2.984   9.270 1.00 . D D .  86 VAL CG1  1 1 
        7  51459 4 1  86 VAL CG2  C  40.981   4.231   8.256 1.00 . D D .  86 VAL CG2  1 1 
        7  51460 4 1  86 VAL H    H  44.016   5.223   7.538 1.00 . D D .  86 VAL H    1 1 
        7  51461 4 1  86 VAL HA   H  43.314   2.624   6.351 1.00 . D D .  86 VAL HA   1 1 
        7  51462 4 1  86 VAL HB   H  41.571   2.244   7.795 1.00 . D D .  86 VAL HB   1 1 
        7  51463 4 1  86 VAL HG11 H  43.641   2.224   9.092 1.00 . D D .  86 VAL HG11 1 1 
        7  51464 4 1  86 VAL HG12 H  42.255   2.677  10.085 1.00 . D D .  86 VAL HG12 1 1 
        7  51465 4 1  86 VAL HG13 H  43.382   3.913   9.527 1.00 . D D .  86 VAL HG13 1 1 
        7  51466 4 1  86 VAL HG21 H  41.445   5.191   8.423 1.00 . D D .  86 VAL HG21 1 1 
        7  51467 4 1  86 VAL HG22 H  40.399   3.957   9.123 1.00 . D D .  86 VAL HG22 1 1 
        7  51468 4 1  86 VAL HG23 H  40.335   4.289   7.391 1.00 . D D .  86 VAL HG23 1 1 
        7  51469 4 1  86 VAL N    N  44.136   4.309   7.192 1.00 . D D .  86 VAL N    1 1 
        7  51470 4 1  86 VAL O    O  42.108   5.553   5.785 1.00 . D D .  86 VAL O    1 1 
        7  51471 4 1  87 MET C    C  39.358   3.699   3.868 1.00 . D D .  87 MET C    1 1 
        7  51472 4 1  87 MET CA   C  40.789   4.199   3.761 1.00 . D D .  87 MET CA   1 1 
        7  51473 4 1  87 MET CB   C  41.366   3.860   2.386 1.00 . D D .  87 MET CB   1 1 
        7  51474 4 1  87 MET CE   C  42.771   6.009   0.377 1.00 . D D .  87 MET CE   1 1 
        7  51475 4 1  87 MET CG   C  40.611   4.497   1.231 1.00 . D D .  87 MET CG   1 1 
        7  51476 4 1  87 MET H    H  41.715   2.620   4.819 1.00 . D D .  87 MET H    1 1 
        7  51477 4 1  87 MET HA   H  40.800   5.270   3.900 1.00 . D D .  87 MET HA   1 1 
        7  51478 4 1  87 MET HB2  H  42.390   4.197   2.347 1.00 . D D .  87 MET HB2  1 1 
        7  51479 4 1  87 MET HB3  H  41.344   2.787   2.254 1.00 . D D .  87 MET HB3  1 1 
        7  51480 4 1  87 MET HE1  H  42.784   5.345  -0.472 1.00 . D D .  87 MET HE1  1 1 
        7  51481 4 1  87 MET HE2  H  43.377   5.595   1.169 1.00 . D D .  87 MET HE2  1 1 
        7  51482 4 1  87 MET HE3  H  43.170   6.971   0.086 1.00 . D D .  87 MET HE3  1 1 
        7  51483 4 1  87 MET HG2  H  40.811   3.934   0.334 1.00 . D D .  87 MET HG2  1 1 
        7  51484 4 1  87 MET HG3  H  39.553   4.461   1.449 1.00 . D D .  87 MET HG3  1 1 
        7  51485 4 1  87 MET N    N  41.593   3.596   4.812 1.00 . D D .  87 MET N    1 1 
        7  51486 4 1  87 MET O    O  39.063   2.561   3.505 1.00 . D D .  87 MET O    1 1 
        7  51487 4 1  87 MET SD   S  41.088   6.212   0.953 1.00 . D D .  87 MET SD   1 1 
        7  51488 4 1  88 ALA C    C  36.213   4.805   3.470 1.00 . D D .  88 ALA C    1 1 
        7  51489 4 1  88 ALA CA   C  37.085   4.185   4.549 1.00 . D D .  88 ALA CA   1 1 
        7  51490 4 1  88 ALA CB   C  36.607   4.615   5.927 1.00 . D D .  88 ALA CB   1 1 
        7  51491 4 1  88 ALA H    H  38.773   5.452   4.628 1.00 . D D .  88 ALA H    1 1 
        7  51492 4 1  88 ALA HA   H  37.010   3.109   4.487 1.00 . D D .  88 ALA HA   1 1 
        7  51493 4 1  88 ALA HB1  H  36.724   5.684   6.031 1.00 . D D .  88 ALA HB1  1 1 
        7  51494 4 1  88 ALA HB2  H  37.192   4.113   6.683 1.00 . D D .  88 ALA HB2  1 1 
        7  51495 4 1  88 ALA HB3  H  35.565   4.354   6.045 1.00 . D D .  88 ALA HB3  1 1 
        7  51496 4 1  88 ALA N    N  38.479   4.549   4.374 1.00 . D D .  88 ALA N    1 1 
        7  51497 4 1  88 ALA O    O  36.364   5.977   3.133 1.00 . D D .  88 ALA O    1 1 
        7  51498 4 1  89 VAL C    C  33.098   4.941   2.540 1.00 . D D .  89 VAL C    1 1 
        7  51499 4 1  89 VAL CA   C  34.411   4.505   1.893 1.00 . D D .  89 VAL CA   1 1 
        7  51500 4 1  89 VAL CB   C  34.169   3.462   0.775 1.00 . D D .  89 VAL CB   1 1 
        7  51501 4 1  89 VAL CG1  C  33.740   2.120   1.344 1.00 . D D .  89 VAL CG1  1 1 
        7  51502 4 1  89 VAL CG2  C  33.149   3.972  -0.228 1.00 . D D .  89 VAL CG2  1 1 
        7  51503 4 1  89 VAL H    H  35.247   3.077   3.209 1.00 . D D .  89 VAL H    1 1 
        7  51504 4 1  89 VAL HA   H  34.874   5.376   1.448 1.00 . D D .  89 VAL HA   1 1 
        7  51505 4 1  89 VAL HB   H  35.102   3.315   0.251 1.00 . D D .  89 VAL HB   1 1 
        7  51506 4 1  89 VAL HG11 H  34.579   1.653   1.835 1.00 . D D .  89 VAL HG11 1 1 
        7  51507 4 1  89 VAL HG12 H  33.388   1.483   0.545 1.00 . D D .  89 VAL HG12 1 1 
        7  51508 4 1  89 VAL HG13 H  32.946   2.272   2.059 1.00 . D D .  89 VAL HG13 1 1 
        7  51509 4 1  89 VAL HG21 H  33.530   4.860  -0.709 1.00 . D D .  89 VAL HG21 1 1 
        7  51510 4 1  89 VAL HG22 H  32.227   4.207   0.283 1.00 . D D .  89 VAL HG22 1 1 
        7  51511 4 1  89 VAL HG23 H  32.964   3.210  -0.971 1.00 . D D .  89 VAL HG23 1 1 
        7  51512 4 1  89 VAL N    N  35.312   4.012   2.916 1.00 . D D .  89 VAL N    1 1 
        7  51513 4 1  89 VAL O    O  32.356   4.128   3.099 1.00 . D D .  89 VAL O    1 1 
        7  51514 4 1  90 TYR C    C  30.600   7.128   2.018 1.00 . D D .  90 TYR C    1 1 
        7  51515 4 1  90 TYR CA   C  31.640   6.805   3.082 1.00 . D D .  90 TYR CA   1 1 
        7  51516 4 1  90 TYR CB   C  32.013   8.071   3.856 1.00 . D D .  90 TYR CB   1 1 
        7  51517 4 1  90 TYR CD1  C  30.596   7.683   5.912 1.00 . D D .  90 TYR CD1  1 1 
        7  51518 4 1  90 TYR CD2  C  30.401   9.774   4.793 1.00 . D D .  90 TYR CD2  1 1 
        7  51519 4 1  90 TYR CE1  C  29.662   8.089   6.846 1.00 . D D .  90 TYR CE1  1 1 
        7  51520 4 1  90 TYR CE2  C  29.468  10.190   5.725 1.00 . D D .  90 TYR CE2  1 1 
        7  51521 4 1  90 TYR CG   C  30.980   8.516   4.870 1.00 . D D .  90 TYR CG   1 1 
        7  51522 4 1  90 TYR CZ   C  29.104   9.343   6.750 1.00 . D D .  90 TYR CZ   1 1 
        7  51523 4 1  90 TYR H    H  33.465   6.829   2.015 1.00 . D D .  90 TYR H    1 1 
        7  51524 4 1  90 TYR HA   H  31.229   6.079   3.769 1.00 . D D .  90 TYR HA   1 1 
        7  51525 4 1  90 TYR HB2  H  32.939   7.898   4.384 1.00 . D D .  90 TYR HB2  1 1 
        7  51526 4 1  90 TYR HB3  H  32.157   8.879   3.150 1.00 . D D .  90 TYR HB3  1 1 
        7  51527 4 1  90 TYR HD1  H  31.036   6.700   5.986 1.00 . D D .  90 TYR HD1  1 1 
        7  51528 4 1  90 TYR HD2  H  30.689  10.435   3.990 1.00 . D D .  90 TYR HD2  1 1 
        7  51529 4 1  90 TYR HE1  H  29.378   7.426   7.647 1.00 . D D .  90 TYR HE1  1 1 
        7  51530 4 1  90 TYR HE2  H  29.028  11.174   5.647 1.00 . D D .  90 TYR HE2  1 1 
        7  51531 4 1  90 TYR HH   H  28.410   9.381   8.546 1.00 . D D .  90 TYR HH   1 1 
        7  51532 4 1  90 TYR N    N  32.836   6.235   2.483 1.00 . D D .  90 TYR N    1 1 
        7  51533 4 1  90 TYR O    O  30.936   7.635   0.946 1.00 . D D .  90 TYR O    1 1 
        7  51534 4 1  90 TYR OH   O  28.178   9.750   7.683 1.00 . D D .  90 TYR OH   1 1 
        7  51535 4 1  91 ASP C    C  27.549   8.388   1.780 1.00 . D D .  91 ASP C    1 1 
        7  51536 4 1  91 ASP CA   C  28.247   7.089   1.399 1.00 . D D .  91 ASP CA   1 1 
        7  51537 4 1  91 ASP CB   C  27.244   5.929   1.418 1.00 . D D .  91 ASP CB   1 1 
        7  51538 4 1  91 ASP CG   C  25.955   6.260   0.685 1.00 . D D .  91 ASP CG   1 1 
        7  51539 4 1  91 ASP H    H  29.150   6.406   3.183 1.00 . D D .  91 ASP H    1 1 
        7  51540 4 1  91 ASP HA   H  28.656   7.188   0.404 1.00 . D D .  91 ASP HA   1 1 
        7  51541 4 1  91 ASP HB2  H  27.691   5.067   0.946 1.00 . D D .  91 ASP HB2  1 1 
        7  51542 4 1  91 ASP HB3  H  27.002   5.686   2.442 1.00 . D D .  91 ASP HB3  1 1 
        7  51543 4 1  91 ASP N    N  29.347   6.821   2.317 1.00 . D D .  91 ASP N    1 1 
        7  51544 4 1  91 ASP O    O  27.600   8.813   2.936 1.00 . D D .  91 ASP O    1 1 
        7  51545 4 1  91 ASP OD1  O  25.897   6.059  -0.543 1.00 . D D .  91 ASP OD1  1 1 
        7  51546 4 1  91 ASP OD2  O  25.005   6.741   1.335 1.00 . D D .  91 ASP OD2  1 1 
        7  51547 4 1  92 PHE C    C  24.890  10.236   0.242 1.00 . D D .  92 PHE C    1 1 
        7  51548 4 1  92 PHE CA   C  26.202  10.259   1.023 1.00 . D D .  92 PHE CA   1 1 
        7  51549 4 1  92 PHE CB   C  27.071  11.456   0.616 1.00 . D D .  92 PHE CB   1 1 
        7  51550 4 1  92 PHE CD1  C  25.690  12.939   2.116 1.00 . D D .  92 PHE CD1  1 1 
        7  51551 4 1  92 PHE CD2  C  26.836  13.935   0.278 1.00 . D D .  92 PHE CD2  1 1 
        7  51552 4 1  92 PHE CE1  C  25.190  14.176   2.479 1.00 . D D .  92 PHE CE1  1 1 
        7  51553 4 1  92 PHE CE2  C  26.339  15.173   0.636 1.00 . D D .  92 PHE CE2  1 1 
        7  51554 4 1  92 PHE CG   C  26.518  12.803   1.012 1.00 . D D .  92 PHE CG   1 1 
        7  51555 4 1  92 PHE CZ   C  25.515  15.293   1.738 1.00 . D D .  92 PHE CZ   1 1 
        7  51556 4 1  92 PHE H    H  26.946   8.641  -0.103 1.00 . D D .  92 PHE H    1 1 
        7  51557 4 1  92 PHE HA   H  25.978  10.326   2.078 1.00 . D D .  92 PHE HA   1 1 
        7  51558 4 1  92 PHE HB2  H  28.036  11.353   1.084 1.00 . D D .  92 PHE HB2  1 1 
        7  51559 4 1  92 PHE HB3  H  27.196  11.451  -0.456 1.00 . D D .  92 PHE HB3  1 1 
        7  51560 4 1  92 PHE HD1  H  25.432  12.068   2.699 1.00 . D D .  92 PHE HD1  1 1 
        7  51561 4 1  92 PHE HD2  H  27.481  13.844  -0.584 1.00 . D D .  92 PHE HD2  1 1 
        7  51562 4 1  92 PHE HE1  H  24.546  14.268   3.341 1.00 . D D .  92 PHE HE1  1 1 
        7  51563 4 1  92 PHE HE2  H  26.595  16.047   0.055 1.00 . D D .  92 PHE HE2  1 1 
        7  51564 4 1  92 PHE HZ   H  25.126  16.261   2.021 1.00 . D D .  92 PHE HZ   1 1 
        7  51565 4 1  92 PHE N    N  26.921   9.022   0.803 1.00 . D D .  92 PHE N    1 1 
        7  51566 4 1  92 PHE O    O  24.668  11.052  -0.649 1.00 . D D .  92 PHE O    1 1 
        7  51567 4 1  93 ASP C    C  21.907  10.409  -0.052 1.00 . D D .  93 ASP C    1 1 
        7  51568 4 1  93 ASP CA   C  22.722   9.110  -0.062 1.00 . D D .  93 ASP CA   1 1 
        7  51569 4 1  93 ASP CB   C  21.934   7.986   0.626 1.00 . D D .  93 ASP CB   1 1 
        7  51570 4 1  93 ASP CG   C  21.137   8.459   1.827 1.00 . D D .  93 ASP CG   1 1 
        7  51571 4 1  93 ASP H    H  24.303   8.623   1.270 1.00 . D D .  93 ASP H    1 1 
        7  51572 4 1  93 ASP HA   H  22.900   8.828  -1.089 1.00 . D D .  93 ASP HA   1 1 
        7  51573 4 1  93 ASP HB2  H  21.246   7.553  -0.085 1.00 . D D .  93 ASP HB2  1 1 
        7  51574 4 1  93 ASP HB3  H  22.627   7.225   0.954 1.00 . D D .  93 ASP HB3  1 1 
        7  51575 4 1  93 ASP N    N  24.032   9.277   0.584 1.00 . D D .  93 ASP N    1 1 
        7  51576 4 1  93 ASP O    O  21.059  10.620  -0.921 1.00 . D D .  93 ASP O    1 1 
        7  51577 4 1  93 ASP OD1  O  21.706   9.155   2.705 1.00 . D D .  93 ASP OD1  1 1 
        7  51578 4 1  93 ASP OD2  O  19.932   8.148   1.900 1.00 . D D .  93 ASP OD2  1 1 
        7  51579 4 1  94 ARG C    C  20.057  12.406   1.531 1.00 . D D .  94 ARG C    1 1 
        7  51580 4 1  94 ARG CA   C  21.516  12.562   1.094 1.00 . D D .  94 ARG CA   1 1 
        7  51581 4 1  94 ARG CB   C  21.580  13.376  -0.208 1.00 . D D .  94 ARG CB   1 1 
        7  51582 4 1  94 ARG CD   C  23.321  13.388  -2.026 1.00 . D D .  94 ARG CD   1 1 
        7  51583 4 1  94 ARG CG   C  22.979  13.824  -0.607 1.00 . D D .  94 ARG CG   1 1 
        7  51584 4 1  94 ARG CZ   C  22.113  13.065  -4.160 1.00 . D D .  94 ARG CZ   1 1 
        7  51585 4 1  94 ARG H    H  22.855  11.002   1.598 1.00 . D D .  94 ARG H    1 1 
        7  51586 4 1  94 ARG HA   H  22.043  13.106   1.864 1.00 . D D .  94 ARG HA   1 1 
        7  51587 4 1  94 ARG HB2  H  21.181  12.775  -1.010 1.00 . D D .  94 ARG HB2  1 1 
        7  51588 4 1  94 ARG HB3  H  20.964  14.256  -0.094 1.00 . D D .  94 ARG HB3  1 1 
        7  51589 4 1  94 ARG HD2  H  24.190  13.936  -2.357 1.00 . D D .  94 ARG HD2  1 1 
        7  51590 4 1  94 ARG HD3  H  23.544  12.333  -2.020 1.00 . D D .  94 ARG HD3  1 1 
        7  51591 4 1  94 ARG HE   H  21.518  14.255  -2.663 1.00 . D D .  94 ARG HE   1 1 
        7  51592 4 1  94 ARG HG2  H  23.034  14.901  -0.548 1.00 . D D .  94 ARG HG2  1 1 
        7  51593 4 1  94 ARG HG3  H  23.695  13.389   0.076 1.00 . D D .  94 ARG HG3  1 1 
        7  51594 4 1  94 ARG HH11 H  23.858  12.003  -4.042 1.00 . D D .  94 ARG HH11 1 1 
        7  51595 4 1  94 ARG HH12 H  22.952  11.816  -5.514 1.00 . D D .  94 ARG HH12 1 1 
        7  51596 4 1  94 ARG HH21 H  20.347  13.963  -4.583 1.00 . D D .  94 ARG HH21 1 1 
        7  51597 4 1  94 ARG HH22 H  20.954  12.902  -5.816 1.00 . D D .  94 ARG HH22 1 1 
        7  51598 4 1  94 ARG N    N  22.183  11.264   0.940 1.00 . D D .  94 ARG N    1 1 
        7  51599 4 1  94 ARG NE   N  22.224  13.635  -2.957 1.00 . D D .  94 ARG NE   1 1 
        7  51600 4 1  94 ARG NH1  N  23.043  12.228  -4.609 1.00 . D D .  94 ARG NH1  1 1 
        7  51601 4 1  94 ARG NH2  N  21.056  13.332  -4.916 1.00 . D D .  94 ARG NH2  1 1 
        7  51602 4 1  94 ARG O    O  19.219  13.257   1.220 1.00 . D D .  94 ARG O    1 1 
        7  51603 4 1  95 PHE C    C  18.332  10.380   4.059 1.00 . D D .  95 PHE C    1 1 
        7  51604 4 1  95 PHE CA   C  18.381  11.114   2.717 1.00 . D D .  95 PHE CA   1 1 
        7  51605 4 1  95 PHE CB   C  17.601  10.317   1.665 1.00 . D D .  95 PHE CB   1 1 
        7  51606 4 1  95 PHE CD1  C  15.613   9.208   2.737 1.00 . D D .  95 PHE CD1  1 1 
        7  51607 4 1  95 PHE CD2  C  15.247  11.133   1.380 1.00 . D D .  95 PHE CD2  1 1 
        7  51608 4 1  95 PHE CE1  C  14.256   9.117   2.980 1.00 . D D .  95 PHE CE1  1 1 
        7  51609 4 1  95 PHE CE2  C  13.889  11.044   1.616 1.00 . D D .  95 PHE CE2  1 1 
        7  51610 4 1  95 PHE CG   C  16.125  10.219   1.936 1.00 . D D .  95 PHE CG   1 1 
        7  51611 4 1  95 PHE CZ   C  13.392  10.037   2.416 1.00 . D D .  95 PHE CZ   1 1 
        7  51612 4 1  95 PHE H    H  20.448  10.682   2.483 1.00 . D D .  95 PHE H    1 1 
        7  51613 4 1  95 PHE HA   H  17.913  12.079   2.836 1.00 . D D .  95 PHE HA   1 1 
        7  51614 4 1  95 PHE HB2  H  17.729  10.788   0.702 1.00 . D D .  95 PHE HB2  1 1 
        7  51615 4 1  95 PHE HB3  H  17.999   9.314   1.624 1.00 . D D .  95 PHE HB3  1 1 
        7  51616 4 1  95 PHE HD1  H  16.288   8.490   3.178 1.00 . D D .  95 PHE HD1  1 1 
        7  51617 4 1  95 PHE HD2  H  15.633  11.924   0.757 1.00 . D D .  95 PHE HD2  1 1 
        7  51618 4 1  95 PHE HE1  H  13.871   8.328   3.609 1.00 . D D .  95 PHE HE1  1 1 
        7  51619 4 1  95 PHE HE2  H  13.215  11.765   1.174 1.00 . D D .  95 PHE HE2  1 1 
        7  51620 4 1  95 PHE HZ   H  12.331   9.966   2.600 1.00 . D D .  95 PHE HZ   1 1 
        7  51621 4 1  95 PHE N    N  19.749  11.339   2.261 1.00 . D D .  95 PHE N    1 1 
        7  51622 4 1  95 PHE O    O  17.704  10.852   5.013 1.00 . D D .  95 PHE O    1 1 
        7  51623 4 1  96 SER C    C  20.282   8.552   6.134 1.00 . D D .  96 SER C    1 1 
        7  51624 4 1  96 SER CA   C  18.985   8.420   5.336 1.00 . D D .  96 SER CA   1 1 
        7  51625 4 1  96 SER CB   C  18.747   6.960   4.951 1.00 . D D .  96 SER CB   1 1 
        7  51626 4 1  96 SER H    H  19.494   8.914   3.339 1.00 . D D .  96 SER H    1 1 
        7  51627 4 1  96 SER HA   H  18.165   8.753   5.954 1.00 . D D .  96 SER HA   1 1 
        7  51628 4 1  96 SER HB2  H  18.785   6.343   5.836 1.00 . D D .  96 SER HB2  1 1 
        7  51629 4 1  96 SER HB3  H  17.775   6.866   4.486 1.00 . D D .  96 SER HB3  1 1 
        7  51630 4 1  96 SER HG   H  19.649   6.994   3.202 1.00 . D D .  96 SER HG   1 1 
        7  51631 4 1  96 SER N    N  18.990   9.232   4.130 1.00 . D D .  96 SER N    1 1 
        7  51632 4 1  96 SER O    O  21.077   9.471   5.914 1.00 . D D .  96 SER O    1 1 
        7  51633 4 1  96 SER OG   O  19.731   6.511   4.041 1.00 . D D .  96 SER OG   1 1 
        7  51634 4 1  97 LYS C    C  22.802   6.843   7.251 1.00 . D D .  97 LYS C    1 1 
        7  51635 4 1  97 LYS CA   C  21.660   7.604   7.916 1.00 . D D .  97 LYS CA   1 1 
        7  51636 4 1  97 LYS CB   C  21.325   6.958   9.261 1.00 . D D .  97 LYS CB   1 1 
        7  51637 4 1  97 LYS CD   C  21.033   8.814  10.935 1.00 . D D .  97 LYS CD   1 1 
        7  51638 4 1  97 LYS CE   C  21.801   8.196  12.096 1.00 . D D .  97 LYS CE   1 1 
        7  51639 4 1  97 LYS CG   C  20.335   7.755  10.095 1.00 . D D .  97 LYS CG   1 1 
        7  51640 4 1  97 LYS H    H  19.816   6.910   7.168 1.00 . D D .  97 LYS H    1 1 
        7  51641 4 1  97 LYS HA   H  21.968   8.625   8.081 1.00 . D D .  97 LYS HA   1 1 
        7  51642 4 1  97 LYS HB2  H  20.905   5.980   9.081 1.00 . D D .  97 LYS HB2  1 1 
        7  51643 4 1  97 LYS HB3  H  22.237   6.850   9.829 1.00 . D D .  97 LYS HB3  1 1 
        7  51644 4 1  97 LYS HD2  H  21.725   9.357  10.309 1.00 . D D .  97 LYS HD2  1 1 
        7  51645 4 1  97 LYS HD3  H  20.291   9.493  11.327 1.00 . D D .  97 LYS HD3  1 1 
        7  51646 4 1  97 LYS HE2  H  22.608   7.597  11.702 1.00 . D D .  97 LYS HE2  1 1 
        7  51647 4 1  97 LYS HE3  H  22.208   8.991  12.702 1.00 . D D .  97 LYS HE3  1 1 
        7  51648 4 1  97 LYS HG2  H  19.632   8.240   9.434 1.00 . D D .  97 LYS HG2  1 1 
        7  51649 4 1  97 LYS HG3  H  19.807   7.079  10.751 1.00 . D D .  97 LYS HG3  1 1 
        7  51650 4 1  97 LYS HZ1  H  21.443   7.057  13.804 1.00 . D D .  97 LYS HZ1  1 1 
        7  51651 4 1  97 LYS HZ2  H  20.657   6.483  12.426 1.00 . D D .  97 LYS HZ2  1 1 
        7  51652 4 1  97 LYS HZ3  H  20.076   7.860  13.217 1.00 . D D .  97 LYS HZ3  1 1 
        7  51653 4 1  97 LYS N    N  20.481   7.621   7.063 1.00 . D D .  97 LYS N    1 1 
        7  51654 4 1  97 LYS NZ   N  20.934   7.340  12.944 1.00 . D D .  97 LYS NZ   1 1 
        7  51655 4 1  97 LYS O    O  23.225   5.792   7.731 1.00 . D D .  97 LYS O    1 1 
        7  51656 4 1  98 HIS C    C  25.602   6.609   6.269 1.00 . D D .  98 HIS C    1 1 
        7  51657 4 1  98 HIS CA   C  24.374   6.787   5.380 1.00 . D D .  98 HIS CA   1 1 
        7  51658 4 1  98 HIS CB   C  24.718   7.666   4.175 1.00 . D D .  98 HIS CB   1 1 
        7  51659 4 1  98 HIS CD2  C  25.706   9.893   5.071 1.00 . D D .  98 HIS CD2  1 1 
        7  51660 4 1  98 HIS CE1  C  24.012  11.203   4.606 1.00 . D D .  98 HIS CE1  1 1 
        7  51661 4 1  98 HIS CG   C  24.754   9.133   4.482 1.00 . D D .  98 HIS CG   1 1 
        7  51662 4 1  98 HIS H    H  22.856   8.199   5.797 1.00 . D D .  98 HIS H    1 1 
        7  51663 4 1  98 HIS HA   H  24.053   5.817   5.031 1.00 . D D .  98 HIS HA   1 1 
        7  51664 4 1  98 HIS HB2  H  25.691   7.385   3.799 1.00 . D D .  98 HIS HB2  1 1 
        7  51665 4 1  98 HIS HB3  H  23.981   7.506   3.401 1.00 . D D .  98 HIS HB3  1 1 
        7  51666 4 1  98 HIS HD1  H  22.851   9.723   3.760 1.00 . D D .  98 HIS HD1  1 1 
        7  51667 4 1  98 HIS HD2  H  26.669   9.553   5.421 1.00 . D D .  98 HIS HD2  1 1 
        7  51668 4 1  98 HIS HE1  H  23.381  12.077   4.520 1.00 . D D .  98 HIS HE1  1 1 
        7  51669 4 1  98 HIS HE2  H  25.706  11.949   5.498 1.00 . D D .  98 HIS HE2  1 1 
        7  51670 4 1  98 HIS N    N  23.272   7.380   6.135 1.00 . D D .  98 HIS N    1 1 
        7  51671 4 1  98 HIS ND1  N  23.705   9.984   4.201 1.00 . D D .  98 HIS ND1  1 1 
        7  51672 4 1  98 HIS NE2  N  25.220  11.172   5.135 1.00 . D D .  98 HIS NE2  1 1 
        7  51673 4 1  98 HIS O    O  25.916   7.472   7.090 1.00 . D D .  98 HIS O    1 1 
        7  51674 4 1  99 ASP C    C  28.580   4.570   6.061 1.00 . D D .  99 ASP C    1 1 
        7  51675 4 1  99 ASP CA   C  27.476   5.207   6.902 1.00 . D D .  99 ASP CA   1 1 
        7  51676 4 1  99 ASP CB   C  27.087   4.268   8.047 1.00 . D D .  99 ASP CB   1 1 
        7  51677 4 1  99 ASP CG   C  27.847   4.542   9.329 1.00 . D D .  99 ASP CG   1 1 
        7  51678 4 1  99 ASP H    H  26.030   4.860   5.398 1.00 . D D .  99 ASP H    1 1 
        7  51679 4 1  99 ASP HA   H  27.838   6.136   7.314 1.00 . D D .  99 ASP HA   1 1 
        7  51680 4 1  99 ASP HB2  H  26.033   4.381   8.248 1.00 . D D .  99 ASP HB2  1 1 
        7  51681 4 1  99 ASP HB3  H  27.282   3.248   7.746 1.00 . D D .  99 ASP HB3  1 1 
        7  51682 4 1  99 ASP N    N  26.303   5.497   6.093 1.00 . D D .  99 ASP N    1 1 
        7  51683 4 1  99 ASP O    O  28.462   4.470   4.838 1.00 . D D .  99 ASP O    1 1 
        7  51684 4 1  99 ASP OD1  O  29.030   4.930   9.262 1.00 . D D .  99 ASP OD1  1 1 
        7  51685 4 1  99 ASP OD2  O  27.257   4.361  10.415 1.00 . D D .  99 ASP OD2  1 1 
        7  51686 4 1 100 ILE C    C  30.446   2.046   5.807 1.00 . D D . 100 ILE C    1 1 
        7  51687 4 1 100 ILE CA   C  30.777   3.509   6.079 1.00 . D D . 100 ILE CA   1 1 
        7  51688 4 1 100 ILE CB   C  32.054   3.585   6.952 1.00 . D D . 100 ILE CB   1 1 
        7  51689 4 1 100 ILE CD1  C  33.542   5.196   8.249 1.00 . D D . 100 ILE CD1  1 1 
        7  51690 4 1 100 ILE CG1  C  32.422   5.041   7.242 1.00 . D D . 100 ILE CG1  1 1 
        7  51691 4 1 100 ILE CG2  C  33.213   2.870   6.274 1.00 . D D . 100 ILE CG2  1 1 
        7  51692 4 1 100 ILE H    H  29.667   4.273   7.710 1.00 . D D . 100 ILE H    1 1 
        7  51693 4 1 100 ILE HA   H  30.965   4.013   5.142 1.00 . D D . 100 ILE HA   1 1 
        7  51694 4 1 100 ILE HB   H  31.853   3.082   7.886 1.00 . D D . 100 ILE HB   1 1 
        7  51695 4 1 100 ILE HD11 H  33.177   4.946   9.234 1.00 . D D . 100 ILE HD11 1 1 
        7  51696 4 1 100 ILE HD12 H  33.895   6.215   8.243 1.00 . D D . 100 ILE HD12 1 1 
        7  51697 4 1 100 ILE HD13 H  34.355   4.533   7.986 1.00 . D D . 100 ILE HD13 1 1 
        7  51698 4 1 100 ILE HG12 H  32.733   5.517   6.325 1.00 . D D . 100 ILE HG12 1 1 
        7  51699 4 1 100 ILE HG13 H  31.553   5.551   7.632 1.00 . D D . 100 ILE HG13 1 1 
        7  51700 4 1 100 ILE HG21 H  34.087   2.914   6.909 1.00 . D D . 100 ILE HG21 1 1 
        7  51701 4 1 100 ILE HG22 H  33.429   3.348   5.331 1.00 . D D . 100 ILE HG22 1 1 
        7  51702 4 1 100 ILE HG23 H  32.944   1.838   6.101 1.00 . D D . 100 ILE HG23 1 1 
        7  51703 4 1 100 ILE N    N  29.646   4.152   6.732 1.00 . D D . 100 ILE N    1 1 
        7  51704 4 1 100 ILE O    O  30.161   1.287   6.732 1.00 . D D . 100 ILE O    1 1 
        7  51705 4 1 101 ILE C    C  31.386  -0.612   4.263 1.00 . D D . 101 ILE C    1 1 
        7  51706 4 1 101 ILE CA   C  30.159   0.288   4.151 1.00 . D D . 101 ILE CA   1 1 
        7  51707 4 1 101 ILE CB   C  29.580   0.182   2.717 1.00 . D D . 101 ILE CB   1 1 
        7  51708 4 1 101 ILE CD1  C  29.403   2.540   1.692 1.00 . D D . 101 ILE CD1  1 1 
        7  51709 4 1 101 ILE CG1  C  30.186   1.242   1.778 1.00 . D D . 101 ILE CG1  1 1 
        7  51710 4 1 101 ILE CG2  C  28.060   0.281   2.753 1.00 . D D . 101 ILE CG2  1 1 
        7  51711 4 1 101 ILE H    H  30.693   2.320   3.844 1.00 . D D . 101 ILE H    1 1 
        7  51712 4 1 101 ILE HA   H  29.409  -0.076   4.838 1.00 . D D . 101 ILE HA   1 1 
        7  51713 4 1 101 ILE HB   H  29.830  -0.797   2.337 1.00 . D D . 101 ILE HB   1 1 
        7  51714 4 1 101 ILE HD11 H  28.428   2.347   1.269 1.00 . D D . 101 ILE HD11 1 1 
        7  51715 4 1 101 ILE HD12 H  29.934   3.240   1.066 1.00 . D D . 101 ILE HD12 1 1 
        7  51716 4 1 101 ILE HD13 H  29.288   2.955   2.682 1.00 . D D . 101 ILE HD13 1 1 
        7  51717 4 1 101 ILE HG12 H  31.178   1.483   2.121 1.00 . D D . 101 ILE HG12 1 1 
        7  51718 4 1 101 ILE HG13 H  30.248   0.828   0.780 1.00 . D D . 101 ILE HG13 1 1 
        7  51719 4 1 101 ILE HG21 H  27.659  -0.539   3.329 1.00 . D D . 101 ILE HG21 1 1 
        7  51720 4 1 101 ILE HG22 H  27.672   0.237   1.745 1.00 . D D . 101 ILE HG22 1 1 
        7  51721 4 1 101 ILE HG23 H  27.771   1.216   3.208 1.00 . D D . 101 ILE HG23 1 1 
        7  51722 4 1 101 ILE N    N  30.469   1.664   4.536 1.00 . D D . 101 ILE N    1 1 
        7  51723 4 1 101 ILE O    O  31.264  -1.834   4.337 1.00 . D D . 101 ILE O    1 1 
        7  51724 4 1 102 GLY C    C  35.024   0.070   4.362 1.00 . D D . 102 GLY C    1 1 
        7  51725 4 1 102 GLY CA   C  33.782  -0.788   4.386 1.00 . D D . 102 GLY CA   1 1 
        7  51726 4 1 102 GLY H    H  32.615   0.966   4.212 1.00 . D D . 102 GLY H    1 1 
        7  51727 4 1 102 GLY HA2  H  33.760  -1.341   5.314 1.00 . D D . 102 GLY HA2  1 1 
        7  51728 4 1 102 GLY HA3  H  33.825  -1.487   3.566 1.00 . D D . 102 GLY HA3  1 1 
        7  51729 4 1 102 GLY N    N  32.566  -0.011   4.278 1.00 . D D . 102 GLY N    1 1 
        7  51730 4 1 102 GLY O    O  34.948   1.278   4.123 1.00 . D D . 102 GLY O    1 1 
        7  51731 4 1 103 GLU C    C  38.592  -0.836   4.518 1.00 . D D . 103 GLU C    1 1 
        7  51732 4 1 103 GLU CA   C  37.438   0.149   4.612 1.00 . D D . 103 GLU CA   1 1 
        7  51733 4 1 103 GLU CB   C  37.581   0.974   5.895 1.00 . D D . 103 GLU CB   1 1 
        7  51734 4 1 103 GLU CD   C  38.242   0.887   8.331 1.00 . D D . 103 GLU CD   1 1 
        7  51735 4 1 103 GLU CG   C  37.664   0.128   7.157 1.00 . D D . 103 GLU CG   1 1 
        7  51736 4 1 103 GLU H    H  36.163  -1.526   4.754 1.00 . D D . 103 GLU H    1 1 
        7  51737 4 1 103 GLU HA   H  37.466   0.811   3.759 1.00 . D D . 103 GLU HA   1 1 
        7  51738 4 1 103 GLU HB2  H  38.480   1.570   5.828 1.00 . D D . 103 GLU HB2  1 1 
        7  51739 4 1 103 GLU HB3  H  36.730   1.632   5.986 1.00 . D D . 103 GLU HB3  1 1 
        7  51740 4 1 103 GLU HG2  H  36.671  -0.202   7.417 1.00 . D D . 103 GLU HG2  1 1 
        7  51741 4 1 103 GLU HG3  H  38.289  -0.731   6.958 1.00 . D D . 103 GLU HG3  1 1 
        7  51742 4 1 103 GLU N    N  36.168  -0.555   4.596 1.00 . D D . 103 GLU N    1 1 
        7  51743 4 1 103 GLU O    O  38.390  -2.051   4.580 1.00 . D D . 103 GLU O    1 1 
        7  51744 4 1 103 GLU OE1  O  37.490   1.634   8.987 1.00 . D D . 103 GLU OE1  1 1 
        7  51745 4 1 103 GLU OE2  O  39.450   0.732   8.608 1.00 . D D . 103 GLU OE2  1 1 
        7  51746 4 1 104 PHE C    C  42.150  -0.366   4.888 1.00 . D D . 104 PHE C    1 1 
        7  51747 4 1 104 PHE CA   C  40.984  -1.129   4.284 1.00 . D D . 104 PHE CA   1 1 
        7  51748 4 1 104 PHE CB   C  41.293  -1.566   2.838 1.00 . D D . 104 PHE CB   1 1 
        7  51749 4 1 104 PHE CD1  C  43.394  -0.443   2.015 1.00 . D D . 104 PHE CD1  1 1 
        7  51750 4 1 104 PHE CD2  C  41.299   0.297   1.147 1.00 . D D . 104 PHE CD2  1 1 
        7  51751 4 1 104 PHE CE1  C  44.053   0.481   1.226 1.00 . D D . 104 PHE CE1  1 1 
        7  51752 4 1 104 PHE CE2  C  41.955   1.220   0.353 1.00 . D D . 104 PHE CE2  1 1 
        7  51753 4 1 104 PHE CG   C  42.009  -0.544   1.989 1.00 . D D . 104 PHE CG   1 1 
        7  51754 4 1 104 PHE CZ   C  43.332   1.311   0.393 1.00 . D D . 104 PHE CZ   1 1 
        7  51755 4 1 104 PHE H    H  39.877   0.668   4.274 1.00 . D D . 104 PHE H    1 1 
        7  51756 4 1 104 PHE HA   H  40.807  -2.009   4.884 1.00 . D D . 104 PHE HA   1 1 
        7  51757 4 1 104 PHE HB2  H  41.911  -2.451   2.869 1.00 . D D . 104 PHE HB2  1 1 
        7  51758 4 1 104 PHE HB3  H  40.363  -1.810   2.347 1.00 . D D . 104 PHE HB3  1 1 
        7  51759 4 1 104 PHE HD1  H  43.958  -1.094   2.667 1.00 . D D . 104 PHE HD1  1 1 
        7  51760 4 1 104 PHE HD2  H  40.222   0.232   1.116 1.00 . D D . 104 PHE HD2  1 1 
        7  51761 4 1 104 PHE HE1  H  45.130   0.550   1.261 1.00 . D D . 104 PHE HE1  1 1 
        7  51762 4 1 104 PHE HE2  H  41.390   1.869  -0.300 1.00 . D D . 104 PHE HE2  1 1 
        7  51763 4 1 104 PHE HZ   H  43.846   2.032  -0.228 1.00 . D D . 104 PHE HZ   1 1 
        7  51764 4 1 104 PHE N    N  39.791  -0.308   4.352 1.00 . D D . 104 PHE N    1 1 
        7  51765 4 1 104 PHE O    O  42.200   0.865   4.818 1.00 . D D . 104 PHE O    1 1 
        7  51766 4 1 105 LYS C    C  45.451  -1.346   5.861 1.00 . D D . 105 LYS C    1 1 
        7  51767 4 1 105 LYS CA   C  44.228  -0.483   6.115 1.00 . D D . 105 LYS CA   1 1 
        7  51768 4 1 105 LYS CB   C  44.010  -0.294   7.622 1.00 . D D . 105 LYS CB   1 1 
        7  51769 4 1 105 LYS CD   C  42.241  -1.461   8.987 1.00 . D D . 105 LYS CD   1 1 
        7  51770 4 1 105 LYS CE   C  42.231  -0.485  10.155 1.00 . D D . 105 LYS CE   1 1 
        7  51771 4 1 105 LYS CG   C  43.624  -1.572   8.358 1.00 . D D . 105 LYS CG   1 1 
        7  51772 4 1 105 LYS H    H  42.962  -2.065   5.533 1.00 . D D . 105 LYS H    1 1 
        7  51773 4 1 105 LYS HA   H  44.379   0.482   5.655 1.00 . D D . 105 LYS HA   1 1 
        7  51774 4 1 105 LYS HB2  H  44.921   0.085   8.058 1.00 . D D . 105 LYS HB2  1 1 
        7  51775 4 1 105 LYS HB3  H  43.222   0.431   7.769 1.00 . D D . 105 LYS HB3  1 1 
        7  51776 4 1 105 LYS HD2  H  41.542  -1.116   8.239 1.00 . D D . 105 LYS HD2  1 1 
        7  51777 4 1 105 LYS HD3  H  41.938  -2.436   9.342 1.00 . D D . 105 LYS HD3  1 1 
        7  51778 4 1 105 LYS HE2  H  42.804  -0.910  10.966 1.00 . D D . 105 LYS HE2  1 1 
        7  51779 4 1 105 LYS HE3  H  42.689   0.439   9.839 1.00 . D D . 105 LYS HE3  1 1 
        7  51780 4 1 105 LYS HG2  H  43.622  -2.393   7.656 1.00 . D D . 105 LYS HG2  1 1 
        7  51781 4 1 105 LYS HG3  H  44.350  -1.761   9.136 1.00 . D D . 105 LYS HG3  1 1 
        7  51782 4 1 105 LYS HZ1  H  40.410  -1.075  10.984 1.00 . D D . 105 LYS HZ1  1 1 
        7  51783 4 1 105 LYS HZ2  H  40.270   0.184   9.856 1.00 . D D . 105 LYS HZ2  1 1 
        7  51784 4 1 105 LYS HZ3  H  40.880   0.493  11.409 1.00 . D D . 105 LYS HZ3  1 1 
        7  51785 4 1 105 LYS N    N  43.064  -1.090   5.499 1.00 . D D . 105 LYS N    1 1 
        7  51786 4 1 105 LYS NZ   N  40.854  -0.202  10.635 1.00 . D D . 105 LYS NZ   1 1 
        7  51787 4 1 105 LYS O    O  45.359  -2.574   5.855 1.00 . D D . 105 LYS O    1 1 
        7  51788 4 1 106 VAL C    C  48.946  -0.865   6.233 1.00 . D D . 106 VAL C    1 1 
        7  51789 4 1 106 VAL CA   C  47.813  -1.430   5.379 1.00 . D D . 106 VAL CA   1 1 
        7  51790 4 1 106 VAL CB   C  48.192  -1.405   3.874 1.00 . D D . 106 VAL CB   1 1 
        7  51791 4 1 106 VAL CG1  C  48.330   0.022   3.360 1.00 . D D . 106 VAL CG1  1 1 
        7  51792 4 1 106 VAL CG2  C  49.467  -2.197   3.616 1.00 . D D . 106 VAL CG2  1 1 
        7  51793 4 1 106 VAL H    H  46.595   0.275   5.640 1.00 . D D . 106 VAL H    1 1 
        7  51794 4 1 106 VAL HA   H  47.649  -2.459   5.666 1.00 . D D . 106 VAL HA   1 1 
        7  51795 4 1 106 VAL HB   H  47.390  -1.877   3.323 1.00 . D D . 106 VAL HB   1 1 
        7  51796 4 1 106 VAL HG11 H  48.621   0.003   2.320 1.00 . D D . 106 VAL HG11 1 1 
        7  51797 4 1 106 VAL HG12 H  49.084   0.538   3.935 1.00 . D D . 106 VAL HG12 1 1 
        7  51798 4 1 106 VAL HG13 H  47.385   0.534   3.461 1.00 . D D . 106 VAL HG13 1 1 
        7  51799 4 1 106 VAL HG21 H  49.308  -3.232   3.878 1.00 . D D . 106 VAL HG21 1 1 
        7  51800 4 1 106 VAL HG22 H  50.268  -1.793   4.217 1.00 . D D . 106 VAL HG22 1 1 
        7  51801 4 1 106 VAL HG23 H  49.731  -2.126   2.570 1.00 . D D . 106 VAL HG23 1 1 
        7  51802 4 1 106 VAL N    N  46.583  -0.708   5.632 1.00 . D D . 106 VAL N    1 1 
        7  51803 4 1 106 VAL O    O  49.183   0.346   6.250 1.00 . D D . 106 VAL O    1 1 
        7  51804 4 1 107 PRO C    C  51.928  -0.847   7.041 1.00 . D D . 107 PRO C    1 1 
        7  51805 4 1 107 PRO CA   C  50.731  -1.314   7.860 1.00 . D D . 107 PRO CA   1 1 
        7  51806 4 1 107 PRO CB   C  51.073  -2.579   8.656 1.00 . D D . 107 PRO CB   1 1 
        7  51807 4 1 107 PRO CD   C  49.347  -3.174   7.111 1.00 . D D . 107 PRO CD   1 1 
        7  51808 4 1 107 PRO CG   C  50.557  -3.707   7.827 1.00 . D D . 107 PRO CG   1 1 
        7  51809 4 1 107 PRO HA   H  50.432  -0.527   8.538 1.00 . D D . 107 PRO HA   1 1 
        7  51810 4 1 107 PRO HB2  H  52.143  -2.645   8.788 1.00 . D D . 107 PRO HB2  1 1 
        7  51811 4 1 107 PRO HB3  H  50.587  -2.544   9.619 1.00 . D D . 107 PRO HB3  1 1 
        7  51812 4 1 107 PRO HD2  H  49.260  -3.625   6.134 1.00 . D D . 107 PRO HD2  1 1 
        7  51813 4 1 107 PRO HD3  H  48.454  -3.355   7.693 1.00 . D D . 107 PRO HD3  1 1 
        7  51814 4 1 107 PRO HG2  H  51.310  -4.013   7.114 1.00 . D D . 107 PRO HG2  1 1 
        7  51815 4 1 107 PRO HG3  H  50.282  -4.535   8.462 1.00 . D D . 107 PRO HG3  1 1 
        7  51816 4 1 107 PRO N    N  49.621  -1.729   7.004 1.00 . D D . 107 PRO N    1 1 
        7  51817 4 1 107 PRO O    O  52.659  -1.660   6.471 1.00 . D D . 107 PRO O    1 1 
        7  51818 4 1 108 MET C    C  54.571   0.536   6.722 1.00 . D D . 108 MET C    1 1 
        7  51819 4 1 108 MET CA   C  53.227   1.060   6.232 1.00 . D D . 108 MET CA   1 1 
        7  51820 4 1 108 MET CB   C  53.192   2.585   6.326 1.00 . D D . 108 MET CB   1 1 
        7  51821 4 1 108 MET CE   C  52.942   2.886   3.150 1.00 . D D . 108 MET CE   1 1 
        7  51822 4 1 108 MET CG   C  51.939   3.208   5.728 1.00 . D D . 108 MET CG   1 1 
        7  51823 4 1 108 MET H    H  51.505   1.060   7.468 1.00 . D D . 108 MET H    1 1 
        7  51824 4 1 108 MET HA   H  53.102   0.772   5.199 1.00 . D D . 108 MET HA   1 1 
        7  51825 4 1 108 MET HB2  H  53.248   2.871   7.366 1.00 . D D . 108 MET HB2  1 1 
        7  51826 4 1 108 MET HB3  H  54.051   2.987   5.806 1.00 . D D . 108 MET HB3  1 1 
        7  51827 4 1 108 MET HE1  H  53.127   3.948   3.185 1.00 . D D . 108 MET HE1  1 1 
        7  51828 4 1 108 MET HE2  H  52.778   2.582   2.126 1.00 . D D . 108 MET HE2  1 1 
        7  51829 4 1 108 MET HE3  H  53.796   2.359   3.548 1.00 . D D . 108 MET HE3  1 1 
        7  51830 4 1 108 MET HG2  H  51.118   3.057   6.412 1.00 . D D . 108 MET HG2  1 1 
        7  51831 4 1 108 MET HG3  H  52.107   4.267   5.600 1.00 . D D . 108 MET HG3  1 1 
        7  51832 4 1 108 MET N    N  52.125   0.468   6.991 1.00 . D D . 108 MET N    1 1 
        7  51833 4 1 108 MET O    O  55.551   0.525   5.983 1.00 . D D . 108 MET O    1 1 
        7  51834 4 1 108 MET SD   S  51.492   2.500   4.128 1.00 . D D . 108 MET SD   1 1 
        7  51835 4 1 109 ASN C    C  56.266  -1.701   7.814 1.00 . D D . 109 ASN C    1 1 
        7  51836 4 1 109 ASN CA   C  55.806  -0.458   8.574 1.00 . D D . 109 ASN CA   1 1 
        7  51837 4 1 109 ASN CB   C  55.533  -0.817  10.035 1.00 . D D . 109 ASN CB   1 1 
        7  51838 4 1 109 ASN CG   C  56.766  -1.308  10.766 1.00 . D D . 109 ASN CG   1 1 
        7  51839 4 1 109 ASN H    H  53.782   0.141   8.506 1.00 . D D . 109 ASN H    1 1 
        7  51840 4 1 109 ASN HA   H  56.580   0.293   8.528 1.00 . D D . 109 ASN HA   1 1 
        7  51841 4 1 109 ASN HB2  H  55.160   0.057  10.547 1.00 . D D . 109 ASN HB2  1 1 
        7  51842 4 1 109 ASN HB3  H  54.784  -1.596  10.072 1.00 . D D . 109 ASN HB3  1 1 
        7  51843 4 1 109 ASN HD21 H  55.667  -2.621  11.774 1.00 . D D . 109 ASN HD21 1 1 
        7  51844 4 1 109 ASN HD22 H  57.358  -2.601  12.150 1.00 . D D . 109 ASN HD22 1 1 
        7  51845 4 1 109 ASN N    N  54.598   0.092   7.971 1.00 . D D . 109 ASN N    1 1 
        7  51846 4 1 109 ASN ND2  N  56.579  -2.276  11.647 1.00 . D D . 109 ASN ND2  1 1 
        7  51847 4 1 109 ASN O    O  57.459  -1.979   7.713 1.00 . D D . 109 ASN O    1 1 
        7  51848 4 1 109 ASN OD1  O  57.875  -0.823  10.546 1.00 . D D . 109 ASN OD1  1 1 
        7  51849 4 1 110 THR C    C  55.630  -3.370   5.016 1.00 . D D . 110 THR C    1 1 
        7  51850 4 1 110 THR CA   C  55.591  -3.648   6.520 1.00 . D D . 110 THR CA   1 1 
        7  51851 4 1 110 THR CB   C  54.528  -4.724   6.815 1.00 . D D . 110 THR CB   1 1 
        7  51852 4 1 110 THR CG2  C  55.139  -6.117   6.793 1.00 . D D . 110 THR CG2  1 1 
        7  51853 4 1 110 THR H    H  54.372  -2.145   7.360 1.00 . D D . 110 THR H    1 1 
        7  51854 4 1 110 THR HA   H  56.553  -4.021   6.838 1.00 . D D . 110 THR HA   1 1 
        7  51855 4 1 110 THR HB   H  53.763  -4.669   6.056 1.00 . D D . 110 THR HB   1 1 
        7  51856 4 1 110 THR HG1  H  54.613  -4.562   8.783 1.00 . D D . 110 THR HG1  1 1 
        7  51857 4 1 110 THR HG21 H  55.848  -6.212   7.602 1.00 . D D . 110 THR HG21 1 1 
        7  51858 4 1 110 THR HG22 H  55.644  -6.273   5.852 1.00 . D D . 110 THR HG22 1 1 
        7  51859 4 1 110 THR HG23 H  54.359  -6.856   6.910 1.00 . D D . 110 THR HG23 1 1 
        7  51860 4 1 110 THR N    N  55.305  -2.433   7.266 1.00 . D D . 110 THR N    1 1 
        7  51861 4 1 110 THR O    O  55.771  -4.288   4.206 1.00 . D D . 110 THR O    1 1 
        7  51862 4 1 110 THR OG1  O  53.937  -4.482   8.100 1.00 . D D . 110 THR OG1  1 1 
        7  51863 4 1 111 VAL C    C  56.818  -0.946   2.937 1.00 . D D . 111 VAL C    1 1 
        7  51864 4 1 111 VAL CA   C  55.532  -1.696   3.254 1.00 . D D . 111 VAL CA   1 1 
        7  51865 4 1 111 VAL CB   C  54.321  -0.803   2.897 1.00 . D D . 111 VAL CB   1 1 
        7  51866 4 1 111 VAL CG1  C  54.325  -0.447   1.414 1.00 . D D . 111 VAL CG1  1 1 
        7  51867 4 1 111 VAL CG2  C  53.016  -1.487   3.282 1.00 . D D . 111 VAL CG2  1 1 
        7  51868 4 1 111 VAL H    H  55.421  -1.410   5.344 1.00 . D D . 111 VAL H    1 1 
        7  51869 4 1 111 VAL HA   H  55.488  -2.588   2.646 1.00 . D D . 111 VAL HA   1 1 
        7  51870 4 1 111 VAL HB   H  54.400   0.115   3.464 1.00 . D D . 111 VAL HB   1 1 
        7  51871 4 1 111 VAL HG11 H  53.478   0.185   1.192 1.00 . D D . 111 VAL HG11 1 1 
        7  51872 4 1 111 VAL HG12 H  54.265  -1.349   0.825 1.00 . D D . 111 VAL HG12 1 1 
        7  51873 4 1 111 VAL HG13 H  55.238   0.079   1.172 1.00 . D D . 111 VAL HG13 1 1 
        7  51874 4 1 111 VAL HG21 H  52.998  -1.653   4.349 1.00 . D D . 111 VAL HG21 1 1 
        7  51875 4 1 111 VAL HG22 H  52.940  -2.435   2.769 1.00 . D D . 111 VAL HG22 1 1 
        7  51876 4 1 111 VAL HG23 H  52.182  -0.860   3.002 1.00 . D D . 111 VAL HG23 1 1 
        7  51877 4 1 111 VAL N    N  55.511  -2.100   4.651 1.00 . D D . 111 VAL N    1 1 
        7  51878 4 1 111 VAL O    O  56.964   0.232   3.267 1.00 . D D . 111 VAL O    1 1 
        7  51879 4 1 112 ASP C    C  58.805  -0.031   0.821 1.00 . D D . 112 ASP C    1 1 
        7  51880 4 1 112 ASP CA   C  59.027  -1.036   1.951 1.00 . D D . 112 ASP CA   1 1 
        7  51881 4 1 112 ASP CB   C  60.053  -2.121   1.568 1.00 . D D . 112 ASP CB   1 1 
        7  51882 4 1 112 ASP CG   C  60.431  -2.125   0.099 1.00 . D D . 112 ASP CG   1 1 
        7  51883 4 1 112 ASP H    H  57.596  -2.584   2.100 1.00 . D D . 112 ASP H    1 1 
        7  51884 4 1 112 ASP HA   H  59.393  -0.502   2.815 1.00 . D D . 112 ASP HA   1 1 
        7  51885 4 1 112 ASP HB2  H  60.954  -1.971   2.144 1.00 . D D . 112 ASP HB2  1 1 
        7  51886 4 1 112 ASP HB3  H  59.641  -3.089   1.813 1.00 . D D . 112 ASP HB3  1 1 
        7  51887 4 1 112 ASP N    N  57.759  -1.643   2.318 1.00 . D D . 112 ASP N    1 1 
        7  51888 4 1 112 ASP O    O  58.167  -0.339  -0.191 1.00 . D D . 112 ASP O    1 1 
        7  51889 4 1 112 ASP OD1  O  59.768  -2.827  -0.691 1.00 . D D . 112 ASP OD1  1 1 
        7  51890 4 1 112 ASP OD2  O  61.406  -1.441  -0.270 1.00 . D D . 112 ASP OD2  1 1 
        7  51891 4 1 113 PHE C    C  60.337   2.279  -0.910 1.00 . D D . 113 PHE C    1 1 
        7  51892 4 1 113 PHE CA   C  59.141   2.248   0.039 1.00 . D D . 113 PHE CA   1 1 
        7  51893 4 1 113 PHE CB   C  58.942   3.613   0.725 1.00 . D D . 113 PHE CB   1 1 
        7  51894 4 1 113 PHE CD1  C  59.809   3.353   3.079 1.00 . D D . 113 PHE CD1  1 1 
        7  51895 4 1 113 PHE CD2  C  60.970   4.823   1.602 1.00 . D D . 113 PHE CD2  1 1 
        7  51896 4 1 113 PHE CE1  C  60.705   3.654   4.087 1.00 . D D . 113 PHE CE1  1 1 
        7  51897 4 1 113 PHE CE2  C  61.867   5.129   2.607 1.00 . D D . 113 PHE CE2  1 1 
        7  51898 4 1 113 PHE CG   C  59.930   3.930   1.823 1.00 . D D . 113 PHE CG   1 1 
        7  51899 4 1 113 PHE CZ   C  61.736   4.544   3.851 1.00 . D D . 113 PHE CZ   1 1 
        7  51900 4 1 113 PHE H    H  59.756   1.376   1.863 1.00 . D D . 113 PHE H    1 1 
        7  51901 4 1 113 PHE HA   H  58.258   2.023  -0.541 1.00 . D D . 113 PHE HA   1 1 
        7  51902 4 1 113 PHE HB2  H  59.024   4.391  -0.016 1.00 . D D . 113 PHE HB2  1 1 
        7  51903 4 1 113 PHE HB3  H  57.951   3.643   1.155 1.00 . D D . 113 PHE HB3  1 1 
        7  51904 4 1 113 PHE HD1  H  59.004   2.657   3.267 1.00 . D D . 113 PHE HD1  1 1 
        7  51905 4 1 113 PHE HD2  H  61.078   5.280   0.629 1.00 . D D . 113 PHE HD2  1 1 
        7  51906 4 1 113 PHE HE1  H  60.601   3.195   5.059 1.00 . D D . 113 PHE HE1  1 1 
        7  51907 4 1 113 PHE HE2  H  62.671   5.826   2.421 1.00 . D D . 113 PHE HE2  1 1 
        7  51908 4 1 113 PHE HZ   H  62.436   4.783   4.638 1.00 . D D . 113 PHE HZ   1 1 
        7  51909 4 1 113 PHE N    N  59.290   1.186   1.026 1.00 . D D . 113 PHE N    1 1 
        7  51910 4 1 113 PHE O    O  61.101   3.243  -0.943 1.00 . D D . 113 PHE O    1 1 
        7  51911 4 1 114 GLY C    C  61.394   2.035  -3.811 1.00 . D D . 114 GLY C    1 1 
        7  51912 4 1 114 GLY CA   C  61.593   1.126  -2.615 1.00 . D D . 114 GLY CA   1 1 
        7  51913 4 1 114 GLY H    H  59.857   0.467  -1.600 1.00 . D D . 114 GLY H    1 1 
        7  51914 4 1 114 GLY HA2  H  62.505   1.407  -2.111 1.00 . D D . 114 GLY HA2  1 1 
        7  51915 4 1 114 GLY HA3  H  61.684   0.107  -2.962 1.00 . D D . 114 GLY HA3  1 1 
        7  51916 4 1 114 GLY N    N  60.494   1.210  -1.676 1.00 . D D . 114 GLY N    1 1 
        7  51917 4 1 114 GLY O    O  62.295   2.781  -4.187 1.00 . D D . 114 GLY O    1 1 
        7  51918 4 1 115 HIS C    C  58.432   3.240  -5.520 1.00 . D D . 115 HIS C    1 1 
        7  51919 4 1 115 HIS CA   C  59.888   2.799  -5.562 1.00 . D D . 115 HIS CA   1 1 
        7  51920 4 1 115 HIS CB   C  60.156   2.036  -6.864 1.00 . D D . 115 HIS CB   1 1 
        7  51921 4 1 115 HIS CD2  C  62.463   3.129  -7.302 1.00 . D D . 115 HIS CD2  1 1 
        7  51922 4 1 115 HIS CE1  C  63.456   1.416  -8.229 1.00 . D D . 115 HIS CE1  1 1 
        7  51923 4 1 115 HIS CG   C  61.572   2.111  -7.335 1.00 . D D . 115 HIS CG   1 1 
        7  51924 4 1 115 HIS H    H  59.526   1.369  -4.044 1.00 . D D . 115 HIS H    1 1 
        7  51925 4 1 115 HIS HA   H  60.519   3.674  -5.533 1.00 . D D . 115 HIS HA   1 1 
        7  51926 4 1 115 HIS HB2  H  59.917   0.994  -6.715 1.00 . D D . 115 HIS HB2  1 1 
        7  51927 4 1 115 HIS HB3  H  59.524   2.435  -7.645 1.00 . D D . 115 HIS HB3  1 1 
        7  51928 4 1 115 HIS HD1  H  61.838   0.164  -8.102 1.00 . D D . 115 HIS HD1  1 1 
        7  51929 4 1 115 HIS HD2  H  62.288   4.118  -6.905 1.00 . D D . 115 HIS HD2  1 1 
        7  51930 4 1 115 HIS HE1  H  64.195   0.793  -8.703 1.00 . D D . 115 HIS HE1  1 1 
        7  51931 4 1 115 HIS HE2  H  64.510   3.098  -7.746 1.00 . D D . 115 HIS HE2  1 1 
        7  51932 4 1 115 HIS N    N  60.210   1.976  -4.403 1.00 . D D . 115 HIS N    1 1 
        7  51933 4 1 115 HIS ND1  N  62.224   1.055  -7.926 1.00 . D D . 115 HIS ND1  1 1 
        7  51934 4 1 115 HIS NE2  N  63.629   2.672  -7.861 1.00 . D D . 115 HIS NE2  1 1 
        7  51935 4 1 115 HIS O    O  58.119   4.338  -5.063 1.00 . D D . 115 HIS O    1 1 
        7  51936 4 1 116 VAL C    C  55.316   1.466  -5.524 1.00 . D D . 116 VAL C    1 1 
        7  51937 4 1 116 VAL CA   C  56.121   2.665  -6.003 1.00 . D D . 116 VAL CA   1 1 
        7  51938 4 1 116 VAL CB   C  55.644   3.062  -7.421 1.00 . D D . 116 VAL CB   1 1 
        7  51939 4 1 116 VAL CG1  C  56.160   4.444  -7.796 1.00 . D D . 116 VAL CG1  1 1 
        7  51940 4 1 116 VAL CG2  C  56.083   2.029  -8.453 1.00 . D D . 116 VAL CG2  1 1 
        7  51941 4 1 116 VAL H    H  57.851   1.488  -6.282 1.00 . D D . 116 VAL H    1 1 
        7  51942 4 1 116 VAL HA   H  55.939   3.496  -5.338 1.00 . D D . 116 VAL HA   1 1 
        7  51943 4 1 116 VAL HB   H  54.565   3.096  -7.418 1.00 . D D . 116 VAL HB   1 1 
        7  51944 4 1 116 VAL HG11 H  57.238   4.442  -7.770 1.00 . D D . 116 VAL HG11 1 1 
        7  51945 4 1 116 VAL HG12 H  55.784   5.172  -7.092 1.00 . D D . 116 VAL HG12 1 1 
        7  51946 4 1 116 VAL HG13 H  55.824   4.696  -8.791 1.00 . D D . 116 VAL HG13 1 1 
        7  51947 4 1 116 VAL HG21 H  57.160   1.970  -8.464 1.00 . D D . 116 VAL HG21 1 1 
        7  51948 4 1 116 VAL HG22 H  55.728   2.321  -9.430 1.00 . D D . 116 VAL HG22 1 1 
        7  51949 4 1 116 VAL HG23 H  55.672   1.065  -8.193 1.00 . D D . 116 VAL HG23 1 1 
        7  51950 4 1 116 VAL N    N  57.545   2.367  -5.974 1.00 . D D . 116 VAL N    1 1 
        7  51951 4 1 116 VAL O    O  55.687   0.317  -5.761 1.00 . D D . 116 VAL O    1 1 
        7  51952 4 1 117 THR C    C  52.024   0.698  -5.065 1.00 . D D . 117 THR C    1 1 
        7  51953 4 1 117 THR CA   C  53.361   0.692  -4.327 1.00 . D D . 117 THR CA   1 1 
        7  51954 4 1 117 THR CB   C  53.128   0.848  -2.809 1.00 . D D . 117 THR CB   1 1 
        7  51955 4 1 117 THR CG2  C  52.247  -0.273  -2.266 1.00 . D D . 117 THR CG2  1 1 
        7  51956 4 1 117 THR H    H  53.985   2.680  -4.662 1.00 . D D . 117 THR H    1 1 
        7  51957 4 1 117 THR HA   H  53.853  -0.256  -4.499 1.00 . D D . 117 THR HA   1 1 
        7  51958 4 1 117 THR HB   H  52.633   1.793  -2.632 1.00 . D D . 117 THR HB   1 1 
        7  51959 4 1 117 THR HG1  H  55.023   1.379  -2.617 1.00 . D D . 117 THR HG1  1 1 
        7  51960 4 1 117 THR HG21 H  52.679  -1.228  -2.525 1.00 . D D . 117 THR HG21 1 1 
        7  51961 4 1 117 THR HG22 H  51.260  -0.197  -2.699 1.00 . D D . 117 THR HG22 1 1 
        7  51962 4 1 117 THR HG23 H  52.177  -0.188  -1.192 1.00 . D D . 117 THR HG23 1 1 
        7  51963 4 1 117 THR N    N  54.224   1.738  -4.834 1.00 . D D . 117 THR N    1 1 
        7  51964 4 1 117 THR O    O  51.100   1.426  -4.697 1.00 . D D . 117 THR O    1 1 
        7  51965 4 1 117 THR OG1  O  54.391   0.844  -2.123 1.00 . D D . 117 THR OG1  1 1 
        7  51966 4 1 118 GLU C    C  50.252  -1.638  -6.932 1.00 . D D . 118 GLU C    1 1 
        7  51967 4 1 118 GLU CA   C  50.725  -0.193  -6.910 1.00 . D D . 118 GLU CA   1 1 
        7  51968 4 1 118 GLU CB   C  50.934   0.330  -8.333 1.00 . D D . 118 GLU CB   1 1 
        7  51969 4 1 118 GLU CD   C  52.393   0.406 -10.378 1.00 . D D . 118 GLU CD   1 1 
        7  51970 4 1 118 GLU CG   C  52.310   0.049  -8.913 1.00 . D D . 118 GLU CG   1 1 
        7  51971 4 1 118 GLU H    H  52.721  -0.635  -6.377 1.00 . D D . 118 GLU H    1 1 
        7  51972 4 1 118 GLU HA   H  49.970   0.409  -6.422 1.00 . D D . 118 GLU HA   1 1 
        7  51973 4 1 118 GLU HB2  H  50.201  -0.129  -8.978 1.00 . D D . 118 GLU HB2  1 1 
        7  51974 4 1 118 GLU HB3  H  50.781   1.399  -8.336 1.00 . D D . 118 GLU HB3  1 1 
        7  51975 4 1 118 GLU HG2  H  53.043   0.628  -8.371 1.00 . D D . 118 GLU HG2  1 1 
        7  51976 4 1 118 GLU HG3  H  52.528  -1.005  -8.801 1.00 . D D . 118 GLU HG3  1 1 
        7  51977 4 1 118 GLU N    N  51.943  -0.090  -6.124 1.00 . D D . 118 GLU N    1 1 
        7  51978 4 1 118 GLU O    O  50.907  -2.514  -7.503 1.00 . D D . 118 GLU O    1 1 
        7  51979 4 1 118 GLU OE1  O  52.457   1.613 -10.698 1.00 . D D . 118 GLU OE1  1 1 
        7  51980 4 1 118 GLU OE2  O  52.374  -0.518 -11.217 1.00 . D D . 118 GLU OE2  1 1 
        7  51981 4 1 119 GLU C    C  47.036  -3.177  -6.180 1.00 . D D . 119 GLU C    1 1 
        7  51982 4 1 119 GLU CA   C  48.558  -3.221  -6.208 1.00 . D D . 119 GLU CA   1 1 
        7  51983 4 1 119 GLU CB   C  49.083  -3.919  -4.946 1.00 . D D . 119 GLU CB   1 1 
        7  51984 4 1 119 GLU CD   C  49.717  -3.653  -2.507 1.00 . D D . 119 GLU CD   1 1 
        7  51985 4 1 119 GLU CG   C  49.419  -2.955  -3.816 1.00 . D D . 119 GLU CG   1 1 
        7  51986 4 1 119 GLU H    H  48.628  -1.133  -5.890 1.00 . D D . 119 GLU H    1 1 
        7  51987 4 1 119 GLU HA   H  48.877  -3.776  -7.076 1.00 . D D . 119 GLU HA   1 1 
        7  51988 4 1 119 GLU HB2  H  48.332  -4.609  -4.592 1.00 . D D . 119 GLU HB2  1 1 
        7  51989 4 1 119 GLU HB3  H  49.976  -4.471  -5.198 1.00 . D D . 119 GLU HB3  1 1 
        7  51990 4 1 119 GLU HG2  H  50.288  -2.380  -4.100 1.00 . D D . 119 GLU HG2  1 1 
        7  51991 4 1 119 GLU HG3  H  48.581  -2.288  -3.668 1.00 . D D . 119 GLU HG3  1 1 
        7  51992 4 1 119 GLU N    N  49.117  -1.880  -6.299 1.00 . D D . 119 GLU N    1 1 
        7  51993 4 1 119 GLU O    O  46.432  -2.102  -6.215 1.00 . D D . 119 GLU O    1 1 
        7  51994 4 1 119 GLU OE1  O  50.784  -4.291  -2.393 1.00 . D D . 119 GLU OE1  1 1 
        7  51995 4 1 119 GLU OE2  O  48.888  -3.557  -1.583 1.00 . D D . 119 GLU OE2  1 1 
        7  51996 4 1 120 TRP C    C  44.566  -4.908  -4.679 1.00 . D D . 120 TRP C    1 1 
        7  51997 4 1 120 TRP CA   C  44.979  -4.474  -6.076 1.00 . D D . 120 TRP CA   1 1 
        7  51998 4 1 120 TRP CB   C  44.490  -5.488  -7.118 1.00 . D D . 120 TRP CB   1 1 
        7  51999 4 1 120 TRP CD1  C  46.299  -6.867  -8.297 1.00 . D D . 120 TRP CD1  1 1 
        7  52000 4 1 120 TRP CD2  C  45.814  -4.931  -9.310 1.00 . D D . 120 TRP CD2  1 1 
        7  52001 4 1 120 TRP CE2  C  46.817  -5.584 -10.049 1.00 . D D . 120 TRP CE2  1 1 
        7  52002 4 1 120 TRP CE3  C  45.345  -3.693  -9.758 1.00 . D D . 120 TRP CE3  1 1 
        7  52003 4 1 120 TRP CG   C  45.496  -5.768  -8.193 1.00 . D D . 120 TRP CG   1 1 
        7  52004 4 1 120 TRP CH2  C  46.883  -3.827 -11.624 1.00 . D D . 120 TRP CH2  1 1 
        7  52005 4 1 120 TRP CZ2  C  47.361  -5.041 -11.208 1.00 . D D . 120 TRP CZ2  1 1 
        7  52006 4 1 120 TRP CZ3  C  45.885  -3.154 -10.909 1.00 . D D . 120 TRP CZ3  1 1 
        7  52007 4 1 120 TRP H    H  46.972  -5.166  -6.109 1.00 . D D . 120 TRP H    1 1 
        7  52008 4 1 120 TRP HA   H  44.552  -3.506  -6.288 1.00 . D D . 120 TRP HA   1 1 
        7  52009 4 1 120 TRP HB2  H  44.261  -6.421  -6.626 1.00 . D D . 120 TRP HB2  1 1 
        7  52010 4 1 120 TRP HB3  H  43.595  -5.104  -7.589 1.00 . D D . 120 TRP HB3  1 1 
        7  52011 4 1 120 TRP HD1  H  46.298  -7.690  -7.598 1.00 . D D . 120 TRP HD1  1 1 
        7  52012 4 1 120 TRP HE1  H  47.759  -7.425  -9.701 1.00 . D D . 120 TRP HE1  1 1 
        7  52013 4 1 120 TRP HE3  H  44.573  -3.159  -9.221 1.00 . D D . 120 TRP HE3  1 1 
        7  52014 4 1 120 TRP HH2  H  47.278  -3.367 -12.516 1.00 . D D . 120 TRP HH2  1 1 
        7  52015 4 1 120 TRP HZ2  H  48.130  -5.546 -11.771 1.00 . D D . 120 TRP HZ2  1 1 
        7  52016 4 1 120 TRP HZ3  H  45.536  -2.196 -11.269 1.00 . D D . 120 TRP HZ3  1 1 
        7  52017 4 1 120 TRP N    N  46.429  -4.352  -6.123 1.00 . D D . 120 TRP N    1 1 
        7  52018 4 1 120 TRP NE1  N  47.098  -6.763  -9.410 1.00 . D D . 120 TRP NE1  1 1 
        7  52019 4 1 120 TRP O    O  44.597  -6.095  -4.353 1.00 . D D . 120 TRP O    1 1 
        7  52020 4 1 121 ARG C    C  42.379  -4.737  -2.367 1.00 . D D . 121 ARG C    1 1 
        7  52021 4 1 121 ARG CA   C  43.808  -4.221  -2.479 1.00 . D D . 121 ARG CA   1 1 
        7  52022 4 1 121 ARG CB   C  43.975  -2.954  -1.638 1.00 . D D . 121 ARG CB   1 1 
        7  52023 4 1 121 ARG CD   C  44.385  -4.280   0.490 1.00 . D D . 121 ARG CD   1 1 
        7  52024 4 1 121 ARG CG   C  43.635  -3.120  -0.159 1.00 . D D . 121 ARG CG   1 1 
        7  52025 4 1 121 ARG CZ   C  46.353  -5.603  -0.184 1.00 . D D . 121 ARG CZ   1 1 
        7  52026 4 1 121 ARG H    H  44.134  -3.024  -4.194 1.00 . D D . 121 ARG H    1 1 
        7  52027 4 1 121 ARG HA   H  44.479  -4.976  -2.100 1.00 . D D . 121 ARG HA   1 1 
        7  52028 4 1 121 ARG HB2  H  45.002  -2.626  -1.711 1.00 . D D . 121 ARG HB2  1 1 
        7  52029 4 1 121 ARG HB3  H  43.336  -2.183  -2.047 1.00 . D D . 121 ARG HB3  1 1 
        7  52030 4 1 121 ARG HD2  H  44.427  -4.109   1.556 1.00 . D D . 121 ARG HD2  1 1 
        7  52031 4 1 121 ARG HD3  H  43.840  -5.192   0.299 1.00 . D D . 121 ARG HD3  1 1 
        7  52032 4 1 121 ARG HE   H  46.237  -3.601  -0.250 1.00 . D D . 121 ARG HE   1 1 
        7  52033 4 1 121 ARG HG2  H  43.894  -2.209   0.360 1.00 . D D . 121 ARG HG2  1 1 
        7  52034 4 1 121 ARG HG3  H  42.573  -3.296  -0.066 1.00 . D D . 121 ARG HG3  1 1 
        7  52035 4 1 121 ARG HH11 H  44.775  -6.710   0.478 1.00 . D D . 121 ARG HH11 1 1 
        7  52036 4 1 121 ARG HH12 H  46.176  -7.618   0.003 1.00 . D D . 121 ARG HH12 1 1 
        7  52037 4 1 121 ARG HH21 H  48.075  -4.797  -0.920 1.00 . D D . 121 ARG HH21 1 1 
        7  52038 4 1 121 ARG HH22 H  48.047  -6.535  -0.802 1.00 . D D . 121 ARG HH22 1 1 
        7  52039 4 1 121 ARG N    N  44.185  -3.948  -3.858 1.00 . D D . 121 ARG N    1 1 
        7  52040 4 1 121 ARG NE   N  45.748  -4.426  -0.018 1.00 . D D . 121 ARG NE   1 1 
        7  52041 4 1 121 ARG NH1  N  45.717  -6.733   0.120 1.00 . D D . 121 ARG NH1  1 1 
        7  52042 4 1 121 ARG NH2  N  47.587  -5.653  -0.674 1.00 . D D . 121 ARG NH2  1 1 
        7  52043 4 1 121 ARG O    O  41.474  -4.261  -3.052 1.00 . D D . 121 ARG O    1 1 
        7  52044 4 1 122 ASP C    C  40.117  -5.434  -0.283 1.00 . D D . 122 ASP C    1 1 
        7  52045 4 1 122 ASP CA   C  40.900  -6.316  -1.252 1.00 . D D . 122 ASP CA   1 1 
        7  52046 4 1 122 ASP CB   C  41.062  -7.730  -0.679 1.00 . D D . 122 ASP CB   1 1 
        7  52047 4 1 122 ASP CG   C  41.820  -7.757   0.640 1.00 . D D . 122 ASP CG   1 1 
        7  52048 4 1 122 ASP H    H  42.980  -6.090  -1.028 1.00 . D D . 122 ASP H    1 1 
        7  52049 4 1 122 ASP HA   H  40.365  -6.370  -2.187 1.00 . D D . 122 ASP HA   1 1 
        7  52050 4 1 122 ASP HB2  H  40.085  -8.159  -0.516 1.00 . D D . 122 ASP HB2  1 1 
        7  52051 4 1 122 ASP HB3  H  41.599  -8.337  -1.392 1.00 . D D . 122 ASP HB3  1 1 
        7  52052 4 1 122 ASP N    N  42.203  -5.729  -1.508 1.00 . D D . 122 ASP N    1 1 
        7  52053 4 1 122 ASP O    O  40.640  -5.008   0.749 1.00 . D D . 122 ASP O    1 1 
        7  52054 4 1 122 ASP OD1  O  43.035  -7.445   0.649 1.00 . D D . 122 ASP OD1  1 1 
        7  52055 4 1 122 ASP OD2  O  41.212  -8.096   1.674 1.00 . D D . 122 ASP OD2  1 1 
        7  52056 4 1 123 LEU C    C  37.106  -5.177   1.042 1.00 . D D . 123 LEU C    1 1 
        7  52057 4 1 123 LEU CA   C  38.033  -4.305   0.209 1.00 . D D . 123 LEU CA   1 1 
        7  52058 4 1 123 LEU CB   C  37.207  -3.339  -0.641 1.00 . D D . 123 LEU CB   1 1 
        7  52059 4 1 123 LEU CD1  C  37.047  -1.476  -2.301 1.00 . D D . 123 LEU CD1  1 1 
        7  52060 4 1 123 LEU CD2  C  38.811  -1.415  -0.521 1.00 . D D . 123 LEU CD2  1 1 
        7  52061 4 1 123 LEU CG   C  37.997  -2.307  -1.447 1.00 . D D . 123 LEU CG   1 1 
        7  52062 4 1 123 LEU H    H  38.511  -5.491  -1.471 1.00 . D D . 123 LEU H    1 1 
        7  52063 4 1 123 LEU HA   H  38.672  -3.739   0.872 1.00 . D D . 123 LEU HA   1 1 
        7  52064 4 1 123 LEU HB2  H  36.616  -3.924  -1.332 1.00 . D D . 123 LEU HB2  1 1 
        7  52065 4 1 123 LEU HB3  H  36.537  -2.808   0.014 1.00 . D D . 123 LEU HB3  1 1 
        7  52066 4 1 123 LEU HD11 H  36.673  -2.080  -3.114 1.00 . D D . 123 LEU HD11 1 1 
        7  52067 4 1 123 LEU HD12 H  37.570  -0.620  -2.699 1.00 . D D . 123 LEU HD12 1 1 
        7  52068 4 1 123 LEU HD13 H  36.218  -1.141  -1.695 1.00 . D D . 123 LEU HD13 1 1 
        7  52069 4 1 123 LEU HD21 H  38.146  -0.883   0.143 1.00 . D D . 123 LEU HD21 1 1 
        7  52070 4 1 123 LEU HD22 H  39.376  -0.709  -1.108 1.00 . D D . 123 LEU HD22 1 1 
        7  52071 4 1 123 LEU HD23 H  39.488  -2.023   0.060 1.00 . D D . 123 LEU HD23 1 1 
        7  52072 4 1 123 LEU HG   H  38.681  -2.821  -2.108 1.00 . D D . 123 LEU HG   1 1 
        7  52073 4 1 123 LEU N    N  38.878  -5.136  -0.630 1.00 . D D . 123 LEU N    1 1 
        7  52074 4 1 123 LEU O    O  36.458  -6.089   0.519 1.00 . D D . 123 LEU O    1 1 
        7  52075 4 1 124 GLN C    C  35.241  -4.743   3.974 1.00 . D D . 124 GLN C    1 1 
        7  52076 4 1 124 GLN CA   C  36.206  -5.665   3.240 1.00 . D D . 124 GLN CA   1 1 
        7  52077 4 1 124 GLN CB   C  37.064  -6.433   4.250 1.00 . D D . 124 GLN CB   1 1 
        7  52078 4 1 124 GLN CD   C  39.300  -7.519   4.730 1.00 . D D . 124 GLN CD   1 1 
        7  52079 4 1 124 GLN CG   C  38.513  -6.605   3.814 1.00 . D D . 124 GLN CG   1 1 
        7  52080 4 1 124 GLN H    H  37.576  -4.156   2.690 1.00 . D D . 124 GLN H    1 1 
        7  52081 4 1 124 GLN HA   H  35.637  -6.371   2.654 1.00 . D D . 124 GLN HA   1 1 
        7  52082 4 1 124 GLN HB2  H  37.055  -5.901   5.191 1.00 . D D . 124 GLN HB2  1 1 
        7  52083 4 1 124 GLN HB3  H  36.638  -7.414   4.398 1.00 . D D . 124 GLN HB3  1 1 
        7  52084 4 1 124 GLN HE21 H  40.543  -7.975   3.243 1.00 . D D . 124 GLN HE21 1 1 
        7  52085 4 1 124 GLN HE22 H  40.858  -8.742   4.767 1.00 . D D . 124 GLN HE22 1 1 
        7  52086 4 1 124 GLN HG2  H  38.527  -7.021   2.820 1.00 . D D . 124 GLN HG2  1 1 
        7  52087 4 1 124 GLN HG3  H  38.990  -5.635   3.802 1.00 . D D . 124 GLN HG3  1 1 
        7  52088 4 1 124 GLN N    N  37.046  -4.900   2.334 1.00 . D D . 124 GLN N    1 1 
        7  52089 4 1 124 GLN NE2  N  40.337  -8.139   4.199 1.00 . D D . 124 GLN NE2  1 1 
        7  52090 4 1 124 GLN O    O  35.516  -3.554   4.149 1.00 . D D . 124 GLN O    1 1 
        7  52091 4 1 124 GLN OE1  O  38.980  -7.663   5.906 1.00 . D D . 124 GLN OE1  1 1 
        7  52092 4 1 125 SER C    C  33.488  -4.401   6.569 1.00 . D D . 125 SER C    1 1 
        7  52093 4 1 125 SER CA   C  33.107  -4.520   5.099 1.00 . D D . 125 SER CA   1 1 
        7  52094 4 1 125 SER CB   C  31.737  -5.184   4.959 1.00 . D D . 125 SER CB   1 1 
        7  52095 4 1 125 SER H    H  33.935  -6.232   4.189 1.00 . D D . 125 SER H    1 1 
        7  52096 4 1 125 SER HA   H  33.069  -3.534   4.663 1.00 . D D . 125 SER HA   1 1 
        7  52097 4 1 125 SER HB2  H  31.565  -5.833   5.806 1.00 . D D . 125 SER HB2  1 1 
        7  52098 4 1 125 SER HB3  H  30.970  -4.424   4.927 1.00 . D D . 125 SER HB3  1 1 
        7  52099 4 1 125 SER HG   H  31.435  -5.378   3.028 1.00 . D D . 125 SER HG   1 1 
        7  52100 4 1 125 SER N    N  34.107  -5.290   4.380 1.00 . D D . 125 SER N    1 1 
        7  52101 4 1 125 SER O    O  33.815  -5.394   7.224 1.00 . D D . 125 SER O    1 1 
        7  52102 4 1 125 SER OG   O  31.669  -5.953   3.770 1.00 . D D . 125 SER OG   1 1 
        7  52103 4 1 126 ALA C    C  32.777  -1.989   9.077 1.00 . D D . 126 ALA C    1 1 
        7  52104 4 1 126 ALA CA   C  33.796  -2.935   8.468 1.00 . D D . 126 ALA CA   1 1 
        7  52105 4 1 126 ALA CB   C  35.202  -2.365   8.590 1.00 . D D . 126 ALA CB   1 1 
        7  52106 4 1 126 ALA H    H  33.203  -2.433   6.509 1.00 . D D . 126 ALA H    1 1 
        7  52107 4 1 126 ALA HA   H  33.763  -3.878   8.993 1.00 . D D . 126 ALA HA   1 1 
        7  52108 4 1 126 ALA HB1  H  35.501  -2.363   9.628 1.00 . D D . 126 ALA HB1  1 1 
        7  52109 4 1 126 ALA HB2  H  35.213  -1.355   8.212 1.00 . D D . 126 ALA HB2  1 1 
        7  52110 4 1 126 ALA HB3  H  35.888  -2.972   8.019 1.00 . D D . 126 ALA HB3  1 1 
        7  52111 4 1 126 ALA N    N  33.463  -3.185   7.079 1.00 . D D . 126 ALA N    1 1 
        7  52112 4 1 126 ALA O    O  32.909  -0.769   8.969 1.00 . D D . 126 ALA O    1 1 
        7  52113 4 1 127 GLU C    C  31.262  -0.944  11.464 1.00 . D D . 127 GLU C    1 1 
        7  52114 4 1 127 GLU CA   C  30.698  -1.765  10.312 1.00 . D D . 127 GLU CA   1 1 
        7  52115 4 1 127 GLU CB   C  29.571  -2.670  10.813 1.00 . D D . 127 GLU CB   1 1 
        7  52116 4 1 127 GLU CD   C  27.994  -4.559  10.266 1.00 . D D . 127 GLU CD   1 1 
        7  52117 4 1 127 GLU CG   C  28.913  -3.489   9.717 1.00 . D D . 127 GLU CG   1 1 
        7  52118 4 1 127 GLU H    H  31.698  -3.537   9.732 1.00 . D D . 127 GLU H    1 1 
        7  52119 4 1 127 GLU HA   H  30.306  -1.094   9.565 1.00 . D D . 127 GLU HA   1 1 
        7  52120 4 1 127 GLU HB2  H  29.970  -3.349  11.551 1.00 . D D . 127 GLU HB2  1 1 
        7  52121 4 1 127 GLU HB3  H  28.813  -2.056  11.277 1.00 . D D . 127 GLU HB3  1 1 
        7  52122 4 1 127 GLU HG2  H  28.337  -2.827   9.086 1.00 . D D . 127 GLU HG2  1 1 
        7  52123 4 1 127 GLU HG3  H  29.685  -3.963   9.130 1.00 . D D . 127 GLU HG3  1 1 
        7  52124 4 1 127 GLU N    N  31.749  -2.559   9.690 1.00 . D D . 127 GLU N    1 1 
        7  52125 4 1 127 GLU O    O  32.228  -1.346  12.115 1.00 . D D . 127 GLU O    1 1 
        7  52126 4 1 127 GLU OE1  O  28.505  -5.578  10.776 1.00 . D D . 127 GLU OE1  1 1 
        7  52127 4 1 127 GLU OE2  O  26.758  -4.394  10.185 1.00 . D D . 127 GLU OE2  1 1 
        7  52128 4 1 128 LYS C    C  30.202   0.965  13.978 1.00 . D D . 128 LYS C    1 1 
        7  52129 4 1 128 LYS CA   C  31.125   1.077  12.775 1.00 . D D . 128 LYS CA   1 1 
        7  52130 4 1 128 LYS CB   C  31.209   2.525  12.284 1.00 . D D . 128 LYS CB   1 1 
        7  52131 4 1 128 LYS CD   C  33.661   2.510  11.713 1.00 . D D . 128 LYS CD   1 1 
        7  52132 4 1 128 LYS CE   C  34.629   2.180  10.589 1.00 . D D . 128 LYS CE   1 1 
        7  52133 4 1 128 LYS CG   C  32.251   2.736  11.192 1.00 . D D . 128 LYS CG   1 1 
        7  52134 4 1 128 LYS H    H  29.898   0.477  11.167 1.00 . D D . 128 LYS H    1 1 
        7  52135 4 1 128 LYS HA   H  32.110   0.745  13.066 1.00 . D D . 128 LYS HA   1 1 
        7  52136 4 1 128 LYS HB2  H  30.244   2.817  11.894 1.00 . D D . 128 LYS HB2  1 1 
        7  52137 4 1 128 LYS HB3  H  31.459   3.164  13.118 1.00 . D D . 128 LYS HB3  1 1 
        7  52138 4 1 128 LYS HD2  H  33.997   3.408  12.210 1.00 . D D . 128 LYS HD2  1 1 
        7  52139 4 1 128 LYS HD3  H  33.649   1.693  12.416 1.00 . D D . 128 LYS HD3  1 1 
        7  52140 4 1 128 LYS HE2  H  34.242   1.338  10.035 1.00 . D D . 128 LYS HE2  1 1 
        7  52141 4 1 128 LYS HE3  H  34.708   3.035   9.933 1.00 . D D . 128 LYS HE3  1 1 
        7  52142 4 1 128 LYS HG2  H  32.060   2.043  10.386 1.00 . D D . 128 LYS HG2  1 1 
        7  52143 4 1 128 LYS HG3  H  32.170   3.749  10.824 1.00 . D D . 128 LYS HG3  1 1 
        7  52144 4 1 128 LYS HZ1  H  36.620   1.604  10.311 1.00 . D D . 128 LYS HZ1  1 1 
        7  52145 4 1 128 LYS HZ2  H  35.928   1.022  11.748 1.00 . D D . 128 LYS HZ2  1 1 
        7  52146 4 1 128 LYS HZ3  H  36.380   2.646  11.626 1.00 . D D . 128 LYS HZ3  1 1 
        7  52147 4 1 128 LYS N    N  30.668   0.208  11.708 1.00 . D D . 128 LYS N    1 1 
        7  52148 4 1 128 LYS NZ   N  35.981   1.839  11.107 1.00 . D D . 128 LYS NZ   1 1 
        7  52149 4 1 128 LYS O    O  30.707   0.739  15.096 1.00 . D D . 128 LYS O    1 1 
        7  52150 4 1 128 LYS OXT  O  28.973   1.074  13.797 1.00 . D D . 128 LYS OXT  1 1 
        8  52151 1 1   1 GLU C    C -41.172  -9.591  11.592 1.00 . A A .   1 GLU C    1 1 
        8  52152 1 1   1 GLU CA   C -41.516 -10.939  10.974 1.00 . A A .   1 GLU CA   1 1 
        8  52153 1 1   1 GLU CB   C -42.397 -10.710   9.733 1.00 . A A .   1 GLU CB   1 1 
        8  52154 1 1   1 GLU CD   C -44.784 -11.212  10.406 1.00 . A A .   1 GLU CD   1 1 
        8  52155 1 1   1 GLU CG   C -43.580 -11.658   9.601 1.00 . A A .   1 GLU CG   1 1 
        8  52156 1 1   1 GLU H1   H -43.181 -11.477  12.100 1.00 . A A .   1 GLU H1   1 1 
        8  52157 1 1   1 GLU H2   H -41.703 -11.752  12.877 1.00 . A A .   1 GLU H2   1 1 
        8  52158 1 1   1 GLU H3   H -42.207 -12.783  11.640 1.00 . A A .   1 GLU H3   1 1 
        8  52159 1 1   1 GLU HA   H -40.601 -11.428  10.675 1.00 . A A .   1 GLU HA   1 1 
        8  52160 1 1   1 GLU HB2  H -42.781  -9.702   9.767 1.00 . A A .   1 GLU HB2  1 1 
        8  52161 1 1   1 GLU HB3  H -41.781 -10.815   8.852 1.00 . A A .   1 GLU HB3  1 1 
        8  52162 1 1   1 GLU HG2  H -43.866 -11.710   8.561 1.00 . A A .   1 GLU HG2  1 1 
        8  52163 1 1   1 GLU HG3  H -43.281 -12.638   9.940 1.00 . A A .   1 GLU HG3  1 1 
        8  52164 1 1   1 GLU N    N -42.198 -11.797  11.965 1.00 . A A .   1 GLU N    1 1 
        8  52165 1 1   1 GLU O    O -42.046  -8.888  12.098 1.00 . A A .   1 GLU O    1 1 
        8  52166 1 1   1 GLU OE1  O -44.740 -11.321  11.648 1.00 . A A .   1 GLU OE1  1 1 
        8  52167 1 1   1 GLU OE2  O -45.779 -10.757   9.804 1.00 . A A .   1 GLU OE2  1 1 
        8  52168 1 1   2 LYS C    C -38.415  -7.340  11.159 1.00 . A A .   2 LYS C    1 1 
        8  52169 1 1   2 LYS CA   C -39.434  -7.970  12.099 1.00 . A A .   2 LYS CA   1 1 
        8  52170 1 1   2 LYS CB   C -38.834  -8.141  13.506 1.00 . A A .   2 LYS CB   1 1 
        8  52171 1 1   2 LYS CD   C -36.460  -8.971  13.177 1.00 . A A .   2 LYS CD   1 1 
        8  52172 1 1   2 LYS CE   C -35.729  -8.102  14.189 1.00 . A A .   2 LYS CE   1 1 
        8  52173 1 1   2 LYS CG   C -37.871  -9.315  13.646 1.00 . A A .   2 LYS CG   1 1 
        8  52174 1 1   2 LYS H    H -39.242  -9.851  11.146 1.00 . A A .   2 LYS H    1 1 
        8  52175 1 1   2 LYS HA   H -40.291  -7.314  12.164 1.00 . A A .   2 LYS HA   1 1 
        8  52176 1 1   2 LYS HB2  H -38.300  -7.239  13.765 1.00 . A A .   2 LYS HB2  1 1 
        8  52177 1 1   2 LYS HB3  H -39.640  -8.282  14.211 1.00 . A A .   2 LYS HB3  1 1 
        8  52178 1 1   2 LYS HD2  H -35.905  -9.884  13.036 1.00 . A A .   2 LYS HD2  1 1 
        8  52179 1 1   2 LYS HD3  H -36.525  -8.438  12.239 1.00 . A A .   2 LYS HD3  1 1 
        8  52180 1 1   2 LYS HE2  H -34.900  -7.619  13.697 1.00 . A A .   2 LYS HE2  1 1 
        8  52181 1 1   2 LYS HE3  H -36.412  -7.353  14.557 1.00 . A A .   2 LYS HE3  1 1 
        8  52182 1 1   2 LYS HG2  H -37.827  -9.605  14.685 1.00 . A A .   2 LYS HG2  1 1 
        8  52183 1 1   2 LYS HG3  H -38.244 -10.140  13.059 1.00 . A A .   2 LYS HG3  1 1 
        8  52184 1 1   2 LYS HZ1  H -34.772  -8.257  16.039 1.00 . A A .   2 LYS HZ1  1 1 
        8  52185 1 1   2 LYS HZ2  H -34.503  -9.578  15.015 1.00 . A A .   2 LYS HZ2  1 1 
        8  52186 1 1   2 LYS HZ3  H -35.989  -9.406  15.798 1.00 . A A .   2 LYS HZ3  1 1 
        8  52187 1 1   2 LYS N    N -39.895  -9.241  11.560 1.00 . A A .   2 LYS N    1 1 
        8  52188 1 1   2 LYS NZ   N -35.213  -8.891  15.339 1.00 . A A .   2 LYS NZ   1 1 
        8  52189 1 1   2 LYS O    O -37.615  -8.036  10.534 1.00 . A A .   2 LYS O    1 1 
        8  52190 1 1   3 LEU C    C -36.908  -4.153  10.945 1.00 . A A .   3 LEU C    1 1 
        8  52191 1 1   3 LEU CA   C -37.543  -5.306  10.173 1.00 . A A .   3 LEU CA   1 1 
        8  52192 1 1   3 LEU CB   C -38.268  -4.804   8.918 1.00 . A A .   3 LEU CB   1 1 
        8  52193 1 1   3 LEU CD1  C -36.388  -4.625   7.274 1.00 . A A .   3 LEU CD1  1 1 
        8  52194 1 1   3 LEU CD2  C -38.387  -3.161   7.025 1.00 . A A .   3 LEU CD2  1 1 
        8  52195 1 1   3 LEU CG   C -37.470  -3.861   8.013 1.00 . A A .   3 LEU CG   1 1 
        8  52196 1 1   3 LEU H    H -39.166  -5.531  11.510 1.00 . A A .   3 LEU H    1 1 
        8  52197 1 1   3 LEU HA   H -36.764  -5.994   9.880 1.00 . A A .   3 LEU HA   1 1 
        8  52198 1 1   3 LEU HB2  H -38.554  -5.665   8.332 1.00 . A A .   3 LEU HB2  1 1 
        8  52199 1 1   3 LEU HB3  H -39.165  -4.294   9.230 1.00 . A A .   3 LEU HB3  1 1 
        8  52200 1 1   3 LEU HD11 H -35.804  -3.938   6.680 1.00 . A A .   3 LEU HD11 1 1 
        8  52201 1 1   3 LEU HD12 H -36.846  -5.360   6.627 1.00 . A A .   3 LEU HD12 1 1 
        8  52202 1 1   3 LEU HD13 H -35.747  -5.121   7.987 1.00 . A A .   3 LEU HD13 1 1 
        8  52203 1 1   3 LEU HD21 H -38.154  -2.107   7.006 1.00 . A A .   3 LEU HD21 1 1 
        8  52204 1 1   3 LEU HD22 H -39.415  -3.299   7.324 1.00 . A A .   3 LEU HD22 1 1 
        8  52205 1 1   3 LEU HD23 H -38.240  -3.580   6.042 1.00 . A A .   3 LEU HD23 1 1 
        8  52206 1 1   3 LEU HG   H -36.991  -3.107   8.619 1.00 . A A .   3 LEU HG   1 1 
        8  52207 1 1   3 LEU N    N -38.471  -6.030  11.030 1.00 . A A .   3 LEU N    1 1 
        8  52208 1 1   3 LEU O    O -35.802  -3.723  10.634 1.00 . A A .   3 LEU O    1 1 
        8  52209 1 1   4 GLY C    C -38.164  -1.550  13.063 1.00 . A A .   4 GLY C    1 1 
        8  52210 1 1   4 GLY CA   C -37.101  -2.588  12.773 1.00 . A A .   4 GLY CA   1 1 
        8  52211 1 1   4 GLY H    H -38.490  -4.054  12.164 1.00 . A A .   4 GLY H    1 1 
        8  52212 1 1   4 GLY HA2  H -36.736  -2.988  13.708 1.00 . A A .   4 GLY HA2  1 1 
        8  52213 1 1   4 GLY HA3  H -36.283  -2.117  12.250 1.00 . A A .   4 GLY HA3  1 1 
        8  52214 1 1   4 GLY N    N -37.611  -3.675  11.965 1.00 . A A .   4 GLY N    1 1 
        8  52215 1 1   4 GLY O    O -39.348  -1.878  13.166 1.00 . A A .   4 GLY O    1 1 
        8  52216 1 1   5 LYS C    C -38.407   1.942  12.491 1.00 . A A .   5 LYS C    1 1 
        8  52217 1 1   5 LYS CA   C -38.674   0.795  13.452 1.00 . A A .   5 LYS CA   1 1 
        8  52218 1 1   5 LYS CB   C -38.540   1.286  14.898 1.00 . A A .   5 LYS CB   1 1 
        8  52219 1 1   5 LYS CD   C -40.190   0.734  16.722 1.00 . A A .   5 LYS CD   1 1 
        8  52220 1 1   5 LYS CE   C -41.474   0.550  15.926 1.00 . A A .   5 LYS CE   1 1 
        8  52221 1 1   5 LYS CG   C -38.968   0.264  15.940 1.00 . A A .   5 LYS CG   1 1 
        8  52222 1 1   5 LYS H    H -36.790  -0.105  13.082 1.00 . A A .   5 LYS H    1 1 
        8  52223 1 1   5 LYS HA   H -39.679   0.428  13.292 1.00 . A A .   5 LYS HA   1 1 
        8  52224 1 1   5 LYS HB2  H -37.507   1.545  15.084 1.00 . A A .   5 LYS HB2  1 1 
        8  52225 1 1   5 LYS HB3  H -39.149   2.169  15.022 1.00 . A A .   5 LYS HB3  1 1 
        8  52226 1 1   5 LYS HD2  H -40.262   0.162  17.634 1.00 . A A .   5 LYS HD2  1 1 
        8  52227 1 1   5 LYS HD3  H -40.073   1.783  16.960 1.00 . A A .   5 LYS HD3  1 1 
        8  52228 1 1   5 LYS HE2  H -41.466   1.236  15.092 1.00 . A A .   5 LYS HE2  1 1 
        8  52229 1 1   5 LYS HE3  H -41.510  -0.464  15.556 1.00 . A A .   5 LYS HE3  1 1 
        8  52230 1 1   5 LYS HG2  H -39.208  -0.663  15.442 1.00 . A A .   5 LYS HG2  1 1 
        8  52231 1 1   5 LYS HG3  H -38.151   0.103  16.627 1.00 . A A .   5 LYS HG3  1 1 
        8  52232 1 1   5 LYS HZ1  H -42.659   0.234  17.615 1.00 . A A .   5 LYS HZ1  1 1 
        8  52233 1 1   5 LYS HZ2  H -43.543   0.559  16.212 1.00 . A A .   5 LYS HZ2  1 1 
        8  52234 1 1   5 LYS HZ3  H -42.740   1.811  17.011 1.00 . A A .   5 LYS HZ3  1 1 
        8  52235 1 1   5 LYS N    N -37.749  -0.300  13.184 1.00 . A A .   5 LYS N    1 1 
        8  52236 1 1   5 LYS NZ   N -42.686   0.806  16.747 1.00 . A A .   5 LYS NZ   1 1 
        8  52237 1 1   5 LYS O    O -37.260   2.189  12.123 1.00 . A A .   5 LYS O    1 1 
        8  52238 1 1   6 LEU C    C -40.064   4.970  11.683 1.00 . A A .   6 LEU C    1 1 
        8  52239 1 1   6 LEU CA   C -39.321   3.749  11.163 1.00 . A A .   6 LEU CA   1 1 
        8  52240 1 1   6 LEU CB   C -39.845   3.367   9.778 1.00 . A A .   6 LEU CB   1 1 
        8  52241 1 1   6 LEU CD1  C -39.037   3.774   7.439 1.00 . A A .   6 LEU CD1  1 1 
        8  52242 1 1   6 LEU CD2  C -40.935   5.118   8.352 1.00 . A A .   6 LEU CD2  1 1 
        8  52243 1 1   6 LEU CG   C -39.628   4.416   8.685 1.00 . A A .   6 LEU CG   1 1 
        8  52244 1 1   6 LEU H    H -40.356   2.386  12.409 1.00 . A A .   6 LEU H    1 1 
        8  52245 1 1   6 LEU HA   H -38.270   3.989  11.089 1.00 . A A .   6 LEU HA   1 1 
        8  52246 1 1   6 LEU HB2  H -39.356   2.454   9.474 1.00 . A A .   6 LEU HB2  1 1 
        8  52247 1 1   6 LEU HB3  H -40.906   3.177   9.856 1.00 . A A .   6 LEU HB3  1 1 
        8  52248 1 1   6 LEU HD11 H -38.883   4.529   6.682 1.00 . A A .   6 LEU HD11 1 1 
        8  52249 1 1   6 LEU HD12 H -39.715   3.022   7.065 1.00 . A A .   6 LEU HD12 1 1 
        8  52250 1 1   6 LEU HD13 H -38.092   3.315   7.685 1.00 . A A .   6 LEU HD13 1 1 
        8  52251 1 1   6 LEU HD21 H -40.762   5.853   7.581 1.00 . A A .   6 LEU HD21 1 1 
        8  52252 1 1   6 LEU HD22 H -41.318   5.606   9.236 1.00 . A A .   6 LEU HD22 1 1 
        8  52253 1 1   6 LEU HD23 H -41.655   4.390   8.003 1.00 . A A .   6 LEU HD23 1 1 
        8  52254 1 1   6 LEU HG   H -38.928   5.160   9.039 1.00 . A A .   6 LEU HG   1 1 
        8  52255 1 1   6 LEU N    N -39.459   2.632  12.083 1.00 . A A .   6 LEU N    1 1 
        8  52256 1 1   6 LEU O    O -41.262   4.912  11.960 1.00 . A A .   6 LEU O    1 1 
        8  52257 1 1   7 GLN C    C -40.316   8.171  11.094 1.00 . A A .   7 GLN C    1 1 
        8  52258 1 1   7 GLN CA   C -39.950   7.309  12.292 1.00 . A A .   7 GLN CA   1 1 
        8  52259 1 1   7 GLN CB   C -38.999   8.072  13.229 1.00 . A A .   7 GLN CB   1 1 
        8  52260 1 1   7 GLN CD   C -37.793   6.141  14.376 1.00 . A A .   7 GLN CD   1 1 
        8  52261 1 1   7 GLN CG   C -37.668   7.375  13.495 1.00 . A A .   7 GLN CG   1 1 
        8  52262 1 1   7 GLN H    H -38.397   6.063  11.570 1.00 . A A .   7 GLN H    1 1 
        8  52263 1 1   7 GLN HA   H -40.854   7.055  12.829 1.00 . A A .   7 GLN HA   1 1 
        8  52264 1 1   7 GLN HB2  H -38.787   9.036  12.794 1.00 . A A .   7 GLN HB2  1 1 
        8  52265 1 1   7 GLN HB3  H -39.497   8.222  14.177 1.00 . A A .   7 GLN HB3  1 1 
        8  52266 1 1   7 GLN HE21 H -36.097   5.413  13.628 1.00 . A A .   7 GLN HE21 1 1 
        8  52267 1 1   7 GLN HE22 H -36.881   4.437  14.821 1.00 . A A .   7 GLN HE22 1 1 
        8  52268 1 1   7 GLN HG2  H -37.244   7.075  12.550 1.00 . A A .   7 GLN HG2  1 1 
        8  52269 1 1   7 GLN HG3  H -37.003   8.075  13.977 1.00 . A A .   7 GLN HG3  1 1 
        8  52270 1 1   7 GLN N    N -39.351   6.073  11.815 1.00 . A A .   7 GLN N    1 1 
        8  52271 1 1   7 GLN NE2  N -36.830   5.238  14.265 1.00 . A A .   7 GLN NE2  1 1 
        8  52272 1 1   7 GLN O    O -39.477   8.416  10.223 1.00 . A A .   7 GLN O    1 1 
        8  52273 1 1   7 GLN OE1  O -38.730   6.007  15.162 1.00 . A A .   7 GLN OE1  1 1 
        8  52274 1 1   8 TYR C    C -43.080  10.450  10.308 1.00 . A A .   8 TYR C    1 1 
        8  52275 1 1   8 TYR CA   C -42.007   9.439   9.911 1.00 . A A .   8 TYR CA   1 1 
        8  52276 1 1   8 TYR CB   C -42.512   8.549   8.757 1.00 . A A .   8 TYR CB   1 1 
        8  52277 1 1   8 TYR CD1  C -44.150   7.404  10.354 1.00 . A A .   8 TYR CD1  1 1 
        8  52278 1 1   8 TYR CD2  C -44.439   7.087   8.012 1.00 . A A .   8 TYR CD2  1 1 
        8  52279 1 1   8 TYR CE1  C -45.241   6.593  10.603 1.00 . A A .   8 TYR CE1  1 1 
        8  52280 1 1   8 TYR CE2  C -45.535   6.278   8.255 1.00 . A A .   8 TYR CE2  1 1 
        8  52281 1 1   8 TYR CG   C -43.726   7.670   9.056 1.00 . A A .   8 TYR CG   1 1 
        8  52282 1 1   8 TYR CZ   C -45.931   6.032   9.552 1.00 . A A .   8 TYR CZ   1 1 
        8  52283 1 1   8 TYR H    H -42.184   8.426  11.770 1.00 . A A .   8 TYR H    1 1 
        8  52284 1 1   8 TYR HA   H -41.147   9.989   9.560 1.00 . A A .   8 TYR HA   1 1 
        8  52285 1 1   8 TYR HB2  H -42.775   9.182   7.925 1.00 . A A .   8 TYR HB2  1 1 
        8  52286 1 1   8 TYR HB3  H -41.705   7.896   8.451 1.00 . A A .   8 TYR HB3  1 1 
        8  52287 1 1   8 TYR HD1  H -43.614   7.846  11.179 1.00 . A A .   8 TYR HD1  1 1 
        8  52288 1 1   8 TYR HD2  H -44.128   7.277   6.996 1.00 . A A .   8 TYR HD2  1 1 
        8  52289 1 1   8 TYR HE1  H -45.548   6.402  11.621 1.00 . A A .   8 TYR HE1  1 1 
        8  52290 1 1   8 TYR HE2  H -46.074   5.839   7.427 1.00 . A A .   8 TYR HE2  1 1 
        8  52291 1 1   8 TYR HH   H -47.610   5.636  10.445 1.00 . A A .   8 TYR HH   1 1 
        8  52292 1 1   8 TYR N    N -41.560   8.627  11.038 1.00 . A A .   8 TYR N    1 1 
        8  52293 1 1   8 TYR O    O -43.734  10.318  11.345 1.00 . A A .   8 TYR O    1 1 
        8  52294 1 1   8 TYR OH   O -47.015   5.212   9.798 1.00 . A A .   8 TYR OH   1 1 
        8  52295 1 1   9 SER C    C -44.913  12.801   8.344 1.00 . A A .   9 SER C    1 1 
        8  52296 1 1   9 SER CA   C -44.220  12.511   9.672 1.00 . A A .   9 SER CA   1 1 
        8  52297 1 1   9 SER CB   C -43.546  13.774  10.228 1.00 . A A .   9 SER CB   1 1 
        8  52298 1 1   9 SER H    H -42.662  11.507   8.666 1.00 . A A .   9 SER H    1 1 
        8  52299 1 1   9 SER HA   H -44.953  12.154  10.381 1.00 . A A .   9 SER HA   1 1 
        8  52300 1 1   9 SER HB2  H -44.213  14.616  10.113 1.00 . A A .   9 SER HB2  1 1 
        8  52301 1 1   9 SER HB3  H -43.326  13.628  11.276 1.00 . A A .   9 SER HB3  1 1 
        8  52302 1 1   9 SER HG   H -42.432  13.804   8.615 1.00 . A A .   9 SER HG   1 1 
        8  52303 1 1   9 SER N    N -43.235  11.463   9.468 1.00 . A A .   9 SER N    1 1 
        8  52304 1 1   9 SER O    O -44.263  13.178   7.368 1.00 . A A .   9 SER O    1 1 
        8  52305 1 1   9 SER OG   O -42.334  14.052   9.542 1.00 . A A .   9 SER OG   1 1 
        8  52306 1 1  10 LEU C    C -47.989  13.929   7.239 1.00 . A A .  10 LEU C    1 1 
        8  52307 1 1  10 LEU CA   C -46.969  12.815   7.065 1.00 . A A .  10 LEU CA   1 1 
        8  52308 1 1  10 LEU CB   C -47.697  11.536   6.637 1.00 . A A .  10 LEU CB   1 1 
        8  52309 1 1  10 LEU CD1  C -47.984   9.061   6.902 1.00 . A A .  10 LEU CD1  1 1 
        8  52310 1 1  10 LEU CD2  C -45.782   9.977   6.167 1.00 . A A .  10 LEU CD2  1 1 
        8  52311 1 1  10 LEU CG   C -47.012  10.222   7.029 1.00 . A A .  10 LEU CG   1 1 
        8  52312 1 1  10 LEU H    H -46.692  12.278   9.097 1.00 . A A .  10 LEU H    1 1 
        8  52313 1 1  10 LEU HA   H -46.270  13.096   6.292 1.00 . A A .  10 LEU HA   1 1 
        8  52314 1 1  10 LEU HB2  H -48.682  11.547   7.079 1.00 . A A .  10 LEU HB2  1 1 
        8  52315 1 1  10 LEU HB3  H -47.802  11.552   5.564 1.00 . A A .  10 LEU HB3  1 1 
        8  52316 1 1  10 LEU HD11 H -48.855   9.252   7.512 1.00 . A A .  10 LEU HD11 1 1 
        8  52317 1 1  10 LEU HD12 H -47.504   8.152   7.234 1.00 . A A .  10 LEU HD12 1 1 
        8  52318 1 1  10 LEU HD13 H -48.283   8.953   5.870 1.00 . A A .  10 LEU HD13 1 1 
        8  52319 1 1  10 LEU HD21 H -46.081   9.883   5.133 1.00 . A A .  10 LEU HD21 1 1 
        8  52320 1 1  10 LEU HD22 H -45.296   9.067   6.485 1.00 . A A .  10 LEU HD22 1 1 
        8  52321 1 1  10 LEU HD23 H -45.097  10.805   6.269 1.00 . A A .  10 LEU HD23 1 1 
        8  52322 1 1  10 LEU HG   H -46.694  10.284   8.061 1.00 . A A .  10 LEU HG   1 1 
        8  52323 1 1  10 LEU N    N -46.219  12.590   8.293 1.00 . A A .  10 LEU N    1 1 
        8  52324 1 1  10 LEU O    O -48.644  14.021   8.275 1.00 . A A .  10 LEU O    1 1 
        8  52325 1 1  11 ASP C    C -49.766  15.934   4.890 1.00 . A A .  11 ASP C    1 1 
        8  52326 1 1  11 ASP CA   C -49.074  15.867   6.248 1.00 . A A .  11 ASP CA   1 1 
        8  52327 1 1  11 ASP CB   C -48.424  17.211   6.619 1.00 . A A .  11 ASP CB   1 1 
        8  52328 1 1  11 ASP CG   C -47.723  17.901   5.466 1.00 . A A .  11 ASP CG   1 1 
        8  52329 1 1  11 ASP H    H -47.525  14.671   5.444 1.00 . A A .  11 ASP H    1 1 
        8  52330 1 1  11 ASP HA   H -49.819  15.621   6.993 1.00 . A A .  11 ASP HA   1 1 
        8  52331 1 1  11 ASP HB2  H -49.189  17.877   6.989 1.00 . A A .  11 ASP HB2  1 1 
        8  52332 1 1  11 ASP HB3  H -47.700  17.040   7.403 1.00 . A A .  11 ASP HB3  1 1 
        8  52333 1 1  11 ASP N    N -48.104  14.779   6.230 1.00 . A A .  11 ASP N    1 1 
        8  52334 1 1  11 ASP O    O -49.228  15.456   3.889 1.00 . A A .  11 ASP O    1 1 
        8  52335 1 1  11 ASP OD1  O -48.380  18.670   4.734 1.00 . A A .  11 ASP OD1  1 1 
        8  52336 1 1  11 ASP OD2  O -46.501  17.703   5.309 1.00 . A A .  11 ASP OD2  1 1 
        8  52337 1 1  12 TYR C    C -51.653  17.963   2.977 1.00 . A A .  12 TYR C    1 1 
        8  52338 1 1  12 TYR CA   C -51.728  16.582   3.622 1.00 . A A .  12 TYR CA   1 1 
        8  52339 1 1  12 TYR CB   C -53.191  16.205   3.893 1.00 . A A .  12 TYR CB   1 1 
        8  52340 1 1  12 TYR CD1  C -53.743  17.690   5.871 1.00 . A A .  12 TYR CD1  1 1 
        8  52341 1 1  12 TYR CD2  C -55.037  17.926   3.882 1.00 . A A .  12 TYR CD2  1 1 
        8  52342 1 1  12 TYR CE1  C -54.488  18.683   6.480 1.00 . A A .  12 TYR CE1  1 1 
        8  52343 1 1  12 TYR CE2  C -55.786  18.918   4.482 1.00 . A A .  12 TYR CE2  1 1 
        8  52344 1 1  12 TYR CG   C -54.005  17.294   4.564 1.00 . A A .  12 TYR CG   1 1 
        8  52345 1 1  12 TYR CZ   C -55.508  19.295   5.780 1.00 . A A .  12 TYR CZ   1 1 
        8  52346 1 1  12 TYR H    H -51.325  16.901   5.675 1.00 . A A .  12 TYR H    1 1 
        8  52347 1 1  12 TYR HA   H -51.309  15.862   2.934 1.00 . A A .  12 TYR HA   1 1 
        8  52348 1 1  12 TYR HB2  H -53.671  15.967   2.956 1.00 . A A .  12 TYR HB2  1 1 
        8  52349 1 1  12 TYR HB3  H -53.213  15.335   4.532 1.00 . A A .  12 TYR HB3  1 1 
        8  52350 1 1  12 TYR HD1  H -52.945  17.208   6.416 1.00 . A A .  12 TYR HD1  1 1 
        8  52351 1 1  12 TYR HD2  H -55.252  17.630   2.866 1.00 . A A .  12 TYR HD2  1 1 
        8  52352 1 1  12 TYR HE1  H -54.270  18.978   7.495 1.00 . A A .  12 TYR HE1  1 1 
        8  52353 1 1  12 TYR HE2  H -56.587  19.394   3.935 1.00 . A A .  12 TYR HE2  1 1 
        8  52354 1 1  12 TYR HH   H -57.192  20.073   6.299 1.00 . A A .  12 TYR HH   1 1 
        8  52355 1 1  12 TYR N    N -50.959  16.507   4.856 1.00 . A A .  12 TYR N    1 1 
        8  52356 1 1  12 TYR O    O -51.592  18.985   3.663 1.00 . A A .  12 TYR O    1 1 
        8  52357 1 1  12 TYR OH   O -56.255  20.286   6.381 1.00 . A A .  12 TYR OH   1 1 
        8  52358 1 1  13 ASP C    C -52.935  19.407   0.157 1.00 . A A .  13 ASP C    1 1 
        8  52359 1 1  13 ASP CA   C -51.615  19.217   0.892 1.00 . A A .  13 ASP CA   1 1 
        8  52360 1 1  13 ASP CB   C -50.459  19.211  -0.110 1.00 . A A .  13 ASP CB   1 1 
        8  52361 1 1  13 ASP CG   C -50.444  20.459  -0.965 1.00 . A A .  13 ASP CG   1 1 
        8  52362 1 1  13 ASP H    H -51.680  17.124   1.162 1.00 . A A .  13 ASP H    1 1 
        8  52363 1 1  13 ASP HA   H -51.479  20.032   1.587 1.00 . A A .  13 ASP HA   1 1 
        8  52364 1 1  13 ASP HB2  H -49.522  19.152   0.425 1.00 . A A .  13 ASP HB2  1 1 
        8  52365 1 1  13 ASP HB3  H -50.555  18.352  -0.758 1.00 . A A .  13 ASP HB3  1 1 
        8  52366 1 1  13 ASP N    N -51.654  17.977   1.651 1.00 . A A .  13 ASP N    1 1 
        8  52367 1 1  13 ASP O    O -53.590  18.432  -0.216 1.00 . A A .  13 ASP O    1 1 
        8  52368 1 1  13 ASP OD1  O -49.806  21.451  -0.560 1.00 . A A .  13 ASP OD1  1 1 
        8  52369 1 1  13 ASP OD2  O -51.092  20.461  -2.030 1.00 . A A .  13 ASP OD2  1 1 
        8  52370 1 1  14 PHE C    C -54.359  21.962  -1.859 1.00 . A A .  14 PHE C    1 1 
        8  52371 1 1  14 PHE CA   C -54.575  20.965  -0.722 1.00 . A A .  14 PHE CA   1 1 
        8  52372 1 1  14 PHE CB   C -55.593  21.519   0.283 1.00 . A A .  14 PHE CB   1 1 
        8  52373 1 1  14 PHE CD1  C -54.835  23.801   1.031 1.00 . A A .  14 PHE CD1  1 1 
        8  52374 1 1  14 PHE CD2  C -54.578  21.971   2.541 1.00 . A A .  14 PHE CD2  1 1 
        8  52375 1 1  14 PHE CE1  C -54.280  24.652   1.968 1.00 . A A .  14 PHE CE1  1 1 
        8  52376 1 1  14 PHE CE2  C -54.022  22.819   3.479 1.00 . A A .  14 PHE CE2  1 1 
        8  52377 1 1  14 PHE CG   C -54.991  22.450   1.305 1.00 . A A .  14 PHE CG   1 1 
        8  52378 1 1  14 PHE CZ   C -53.873  24.161   3.192 1.00 . A A .  14 PHE CZ   1 1 
        8  52379 1 1  14 PHE H    H -52.757  21.390   0.269 1.00 . A A .  14 PHE H    1 1 
        8  52380 1 1  14 PHE HA   H -54.961  20.045  -1.135 1.00 . A A .  14 PHE HA   1 1 
        8  52381 1 1  14 PHE HB2  H -56.356  22.064  -0.250 1.00 . A A .  14 PHE HB2  1 1 
        8  52382 1 1  14 PHE HB3  H -56.049  20.695   0.812 1.00 . A A .  14 PHE HB3  1 1 
        8  52383 1 1  14 PHE HD1  H -55.154  24.187   0.074 1.00 . A A .  14 PHE HD1  1 1 
        8  52384 1 1  14 PHE HD2  H -54.695  20.920   2.767 1.00 . A A .  14 PHE HD2  1 1 
        8  52385 1 1  14 PHE HE1  H -54.164  25.701   1.742 1.00 . A A .  14 PHE HE1  1 1 
        8  52386 1 1  14 PHE HE2  H -53.703  22.432   4.436 1.00 . A A .  14 PHE HE2  1 1 
        8  52387 1 1  14 PHE HZ   H -53.438  24.827   3.923 1.00 . A A .  14 PHE HZ   1 1 
        8  52388 1 1  14 PHE N    N -53.326  20.656  -0.043 1.00 . A A .  14 PHE N    1 1 
        8  52389 1 1  14 PHE O    O -55.304  22.607  -2.317 1.00 . A A .  14 PHE O    1 1 
        8  52390 1 1  15 GLN C    C -52.597  22.260  -4.715 1.00 . A A .  15 GLN C    1 1 
        8  52391 1 1  15 GLN CA   C -52.818  23.013  -3.404 1.00 . A A .  15 GLN CA   1 1 
        8  52392 1 1  15 GLN CB   C -51.598  23.877  -3.051 1.00 . A A .  15 GLN CB   1 1 
        8  52393 1 1  15 GLN CD   C -49.094  24.020  -2.799 1.00 . A A .  15 GLN CD   1 1 
        8  52394 1 1  15 GLN CG   C -50.258  23.223  -3.343 1.00 . A A .  15 GLN CG   1 1 
        8  52395 1 1  15 GLN H    H -52.401  21.522  -1.952 1.00 . A A .  15 GLN H    1 1 
        8  52396 1 1  15 GLN HA   H -53.674  23.660  -3.526 1.00 . A A .  15 GLN HA   1 1 
        8  52397 1 1  15 GLN HB2  H -51.652  24.797  -3.613 1.00 . A A .  15 GLN HB2  1 1 
        8  52398 1 1  15 GLN HB3  H -51.634  24.112  -1.998 1.00 . A A .  15 GLN HB3  1 1 
        8  52399 1 1  15 GLN HE21 H -49.122  22.947  -1.122 1.00 . A A .  15 GLN HE21 1 1 
        8  52400 1 1  15 GLN HE22 H -47.924  24.202  -1.208 1.00 . A A .  15 GLN HE22 1 1 
        8  52401 1 1  15 GLN HG2  H -50.246  22.242  -2.891 1.00 . A A .  15 GLN HG2  1 1 
        8  52402 1 1  15 GLN HG3  H -50.144  23.128  -4.412 1.00 . A A .  15 GLN HG3  1 1 
        8  52403 1 1  15 GLN N    N -53.125  22.084  -2.326 1.00 . A A .  15 GLN N    1 1 
        8  52404 1 1  15 GLN NE2  N -48.667  23.692  -1.593 1.00 . A A .  15 GLN NE2  1 1 
        8  52405 1 1  15 GLN O    O -52.978  22.741  -5.782 1.00 . A A .  15 GLN O    1 1 
        8  52406 1 1  15 GLN OE1  O -48.572  24.914  -3.467 1.00 . A A .  15 GLN OE1  1 1 
        8  52407 1 1  16 ASN C    C -52.201  18.845  -5.622 1.00 . A A .  16 ASN C    1 1 
        8  52408 1 1  16 ASN CA   C -51.736  20.281  -5.835 1.00 . A A .  16 ASN CA   1 1 
        8  52409 1 1  16 ASN CB   C -50.256  20.323  -6.248 1.00 . A A .  16 ASN CB   1 1 
        8  52410 1 1  16 ASN CG   C -49.344  19.524  -5.336 1.00 . A A .  16 ASN CG   1 1 
        8  52411 1 1  16 ASN H    H -51.658  20.758  -3.761 1.00 . A A .  16 ASN H    1 1 
        8  52412 1 1  16 ASN HA   H -52.327  20.709  -6.632 1.00 . A A .  16 ASN HA   1 1 
        8  52413 1 1  16 ASN HB2  H -50.161  19.926  -7.247 1.00 . A A .  16 ASN HB2  1 1 
        8  52414 1 1  16 ASN HB3  H -49.923  21.351  -6.248 1.00 . A A .  16 ASN HB3  1 1 
        8  52415 1 1  16 ASN HD21 H -48.167  19.081  -6.870 1.00 . A A .  16 ASN HD21 1 1 
        8  52416 1 1  16 ASN HD22 H -47.681  18.443  -5.341 1.00 . A A .  16 ASN HD22 1 1 
        8  52417 1 1  16 ASN N    N -51.980  21.085  -4.639 1.00 . A A .  16 ASN N    1 1 
        8  52418 1 1  16 ASN ND2  N -48.293  18.957  -5.906 1.00 . A A .  16 ASN ND2  1 1 
        8  52419 1 1  16 ASN O    O -51.959  17.974  -6.457 1.00 . A A .  16 ASN O    1 1 
        8  52420 1 1  16 ASN OD1  O -49.569  19.428  -4.138 1.00 . A A .  16 ASN OD1  1 1 
        8  52421 1 1  17 ASN C    C -52.352  16.250  -3.985 1.00 . A A .  17 ASN C    1 1 
        8  52422 1 1  17 ASN CA   C -53.431  17.317  -4.131 1.00 . A A .  17 ASN CA   1 1 
        8  52423 1 1  17 ASN CB   C -54.480  16.856  -5.150 1.00 . A A .  17 ASN CB   1 1 
        8  52424 1 1  17 ASN CG   C -55.894  17.234  -4.744 1.00 . A A .  17 ASN CG   1 1 
        8  52425 1 1  17 ASN H    H -53.011  19.375  -3.880 1.00 . A A .  17 ASN H    1 1 
        8  52426 1 1  17 ASN HA   H -53.918  17.431  -3.174 1.00 . A A .  17 ASN HA   1 1 
        8  52427 1 1  17 ASN HB2  H -54.266  17.311  -6.106 1.00 . A A .  17 ASN HB2  1 1 
        8  52428 1 1  17 ASN HB3  H -54.427  15.782  -5.249 1.00 . A A .  17 ASN HB3  1 1 
        8  52429 1 1  17 ASN HD21 H -55.961  18.637  -6.149 1.00 . A A .  17 ASN HD21 1 1 
        8  52430 1 1  17 ASN HD22 H -57.379  18.479  -5.172 1.00 . A A .  17 ASN HD22 1 1 
        8  52431 1 1  17 ASN N    N -52.880  18.627  -4.495 1.00 . A A .  17 ASN N    1 1 
        8  52432 1 1  17 ASN ND2  N -56.471  18.214  -5.423 1.00 . A A .  17 ASN ND2  1 1 
        8  52433 1 1  17 ASN O    O -52.062  15.506  -4.924 1.00 . A A .  17 ASN O    1 1 
        8  52434 1 1  17 ASN OD1  O -56.472  16.633  -3.837 1.00 . A A .  17 ASN OD1  1 1 
        8  52435 1 1  18 GLN C    C -50.481  15.041  -1.040 1.00 . A A .  18 GLN C    1 1 
        8  52436 1 1  18 GLN CA   C -50.729  15.185  -2.533 1.00 . A A .  18 GLN CA   1 1 
        8  52437 1 1  18 GLN CB   C -49.420  15.552  -3.252 1.00 . A A .  18 GLN CB   1 1 
        8  52438 1 1  18 GLN CD   C -47.758  16.656  -1.689 1.00 . A A .  18 GLN CD   1 1 
        8  52439 1 1  18 GLN CG   C -48.783  16.854  -2.787 1.00 . A A .  18 GLN CG   1 1 
        8  52440 1 1  18 GLN H    H -52.030  16.792  -2.090 1.00 . A A .  18 GLN H    1 1 
        8  52441 1 1  18 GLN HA   H -51.080  14.238  -2.917 1.00 . A A .  18 GLN HA   1 1 
        8  52442 1 1  18 GLN HB2  H -48.707  14.756  -3.096 1.00 . A A .  18 GLN HB2  1 1 
        8  52443 1 1  18 GLN HB3  H -49.621  15.635  -4.311 1.00 . A A .  18 GLN HB3  1 1 
        8  52444 1 1  18 GLN HE21 H -48.138  18.467  -0.982 1.00 . A A .  18 GLN HE21 1 1 
        8  52445 1 1  18 GLN HE22 H -46.940  17.562  -0.128 1.00 . A A .  18 GLN HE22 1 1 
        8  52446 1 1  18 GLN HG2  H -48.294  17.320  -3.629 1.00 . A A .  18 GLN HG2  1 1 
        8  52447 1 1  18 GLN HG3  H -49.562  17.506  -2.419 1.00 . A A .  18 GLN HG3  1 1 
        8  52448 1 1  18 GLN N    N -51.763  16.173  -2.801 1.00 . A A .  18 GLN N    1 1 
        8  52449 1 1  18 GLN NE2  N -47.593  17.662  -0.848 1.00 . A A .  18 GLN NE2  1 1 
        8  52450 1 1  18 GLN O    O -50.846  15.912  -0.248 1.00 . A A .  18 GLN O    1 1 
        8  52451 1 1  18 GLN OE1  O -47.112  15.612  -1.604 1.00 . A A .  18 GLN OE1  1 1 
        8  52452 1 1  19 LEU C    C -48.030  13.727   0.883 1.00 . A A .  19 LEU C    1 1 
        8  52453 1 1  19 LEU CA   C -49.541  13.670   0.725 1.00 . A A .  19 LEU CA   1 1 
        8  52454 1 1  19 LEU CB   C -50.078  12.311   1.186 1.00 . A A .  19 LEU CB   1 1 
        8  52455 1 1  19 LEU CD1  C -52.011  10.772   1.605 1.00 . A A .  19 LEU CD1  1 1 
        8  52456 1 1  19 LEU CD2  C -52.243  13.215   2.077 1.00 . A A .  19 LEU CD2  1 1 
        8  52457 1 1  19 LEU CG   C -51.603  12.171   1.175 1.00 . A A .  19 LEU CG   1 1 
        8  52458 1 1  19 LEU H    H -49.644  13.259  -1.341 1.00 . A A .  19 LEU H    1 1 
        8  52459 1 1  19 LEU HA   H -49.985  14.452   1.325 1.00 . A A .  19 LEU HA   1 1 
        8  52460 1 1  19 LEU HB2  H -49.664  11.548   0.548 1.00 . A A .  19 LEU HB2  1 1 
        8  52461 1 1  19 LEU HB3  H -49.732  12.136   2.194 1.00 . A A .  19 LEU HB3  1 1 
        8  52462 1 1  19 LEU HD11 H -51.559  10.045   0.946 1.00 . A A .  19 LEU HD11 1 1 
        8  52463 1 1  19 LEU HD12 H -53.087  10.678   1.559 1.00 . A A .  19 LEU HD12 1 1 
        8  52464 1 1  19 LEU HD13 H -51.678  10.596   2.617 1.00 . A A .  19 LEU HD13 1 1 
        8  52465 1 1  19 LEU HD21 H -51.805  13.156   3.062 1.00 . A A .  19 LEU HD21 1 1 
        8  52466 1 1  19 LEU HD22 H -53.305  13.033   2.142 1.00 . A A .  19 LEU HD22 1 1 
        8  52467 1 1  19 LEU HD23 H -52.073  14.199   1.666 1.00 . A A .  19 LEU HD23 1 1 
        8  52468 1 1  19 LEU HG   H -51.964  12.329   0.170 1.00 . A A .  19 LEU HG   1 1 
        8  52469 1 1  19 LEU N    N -49.876  13.927  -0.662 1.00 . A A .  19 LEU N    1 1 
        8  52470 1 1  19 LEU O    O -47.300  12.991   0.215 1.00 . A A .  19 LEU O    1 1 
        8  52471 1 1  20 LEU C    C -45.607  13.681   2.879 1.00 . A A .  20 LEU C    1 1 
        8  52472 1 1  20 LEU CA   C -46.139  14.784   1.972 1.00 . A A .  20 LEU CA   1 1 
        8  52473 1 1  20 LEU CB   C -45.865  16.167   2.577 1.00 . A A .  20 LEU CB   1 1 
        8  52474 1 1  20 LEU CD1  C -43.373  16.149   2.946 1.00 . A A .  20 LEU CD1  1 1 
        8  52475 1 1  20 LEU CD2  C -44.291  16.750   0.699 1.00 . A A .  20 LEU CD2  1 1 
        8  52476 1 1  20 LEU CG   C -44.521  16.813   2.203 1.00 . A A .  20 LEU CG   1 1 
        8  52477 1 1  20 LEU H    H -48.197  15.169   2.253 1.00 . A A .  20 LEU H    1 1 
        8  52478 1 1  20 LEU HA   H -45.643  14.715   1.014 1.00 . A A .  20 LEU HA   1 1 
        8  52479 1 1  20 LEU HB2  H -46.656  16.832   2.259 1.00 . A A .  20 LEU HB2  1 1 
        8  52480 1 1  20 LEU HB3  H -45.907  16.079   3.652 1.00 . A A .  20 LEU HB3  1 1 
        8  52481 1 1  20 LEU HD11 H -42.440  16.610   2.656 1.00 . A A .  20 LEU HD11 1 1 
        8  52482 1 1  20 LEU HD12 H -43.348  15.097   2.705 1.00 . A A .  20 LEU HD12 1 1 
        8  52483 1 1  20 LEU HD13 H -43.516  16.270   4.011 1.00 . A A .  20 LEU HD13 1 1 
        8  52484 1 1  20 LEU HD21 H -43.492  17.423   0.428 1.00 . A A .  20 LEU HD21 1 1 
        8  52485 1 1  20 LEU HD22 H -45.195  17.037   0.183 1.00 . A A .  20 LEU HD22 1 1 
        8  52486 1 1  20 LEU HD23 H -44.022  15.742   0.418 1.00 . A A .  20 LEU HD23 1 1 
        8  52487 1 1  20 LEU HG   H -44.542  17.853   2.491 1.00 . A A .  20 LEU HG   1 1 
        8  52488 1 1  20 LEU N    N -47.564  14.616   1.744 1.00 . A A .  20 LEU N    1 1 
        8  52489 1 1  20 LEU O    O -45.673  13.778   4.108 1.00 . A A .  20 LEU O    1 1 
        8  52490 1 1  21 VAL C    C -43.099  11.781   3.362 1.00 . A A .  21 VAL C    1 1 
        8  52491 1 1  21 VAL CA   C -44.552  11.501   3.001 1.00 . A A .  21 VAL CA   1 1 
        8  52492 1 1  21 VAL CB   C -44.639  10.188   2.193 1.00 . A A .  21 VAL CB   1 1 
        8  52493 1 1  21 VAL CG1  C -44.103   9.018   3.006 1.00 . A A .  21 VAL CG1  1 1 
        8  52494 1 1  21 VAL CG2  C -46.072   9.924   1.750 1.00 . A A .  21 VAL CG2  1 1 
        8  52495 1 1  21 VAL H    H -45.105  12.594   1.280 1.00 . A A .  21 VAL H    1 1 
        8  52496 1 1  21 VAL HA   H -45.125  11.384   3.908 1.00 . A A .  21 VAL HA   1 1 
        8  52497 1 1  21 VAL HB   H -44.026  10.293   1.310 1.00 . A A .  21 VAL HB   1 1 
        8  52498 1 1  21 VAL HG11 H -44.732   8.863   3.870 1.00 . A A .  21 VAL HG11 1 1 
        8  52499 1 1  21 VAL HG12 H -43.096   9.235   3.331 1.00 . A A .  21 VAL HG12 1 1 
        8  52500 1 1  21 VAL HG13 H -44.103   8.125   2.398 1.00 . A A .  21 VAL HG13 1 1 
        8  52501 1 1  21 VAL HG21 H -46.711   9.862   2.619 1.00 . A A .  21 VAL HG21 1 1 
        8  52502 1 1  21 VAL HG22 H -46.113   8.993   1.206 1.00 . A A .  21 VAL HG22 1 1 
        8  52503 1 1  21 VAL HG23 H -46.408  10.731   1.114 1.00 . A A .  21 VAL HG23 1 1 
        8  52504 1 1  21 VAL N    N -45.103  12.622   2.263 1.00 . A A .  21 VAL N    1 1 
        8  52505 1 1  21 VAL O    O -42.195  11.574   2.552 1.00 . A A .  21 VAL O    1 1 
        8  52506 1 1  22 GLY C    C -41.055  11.582   6.037 1.00 . A A .  22 GLY C    1 1 
        8  52507 1 1  22 GLY CA   C -41.544  12.583   5.015 1.00 . A A .  22 GLY CA   1 1 
        8  52508 1 1  22 GLY H    H -43.648  12.444   5.167 1.00 . A A .  22 GLY H    1 1 
        8  52509 1 1  22 GLY HA2  H -40.879  12.572   4.164 1.00 . A A .  22 GLY HA2  1 1 
        8  52510 1 1  22 GLY HA3  H -41.535  13.568   5.456 1.00 . A A .  22 GLY HA3  1 1 
        8  52511 1 1  22 GLY N    N -42.886  12.282   4.568 1.00 . A A .  22 GLY N    1 1 
        8  52512 1 1  22 GLY O    O -41.554  11.543   7.165 1.00 . A A .  22 GLY O    1 1 
        8  52513 1 1  23 ILE C    C -38.257  10.280   7.157 1.00 . A A .  23 ILE C    1 1 
        8  52514 1 1  23 ILE CA   C -39.544   9.759   6.537 1.00 . A A .  23 ILE CA   1 1 
        8  52515 1 1  23 ILE CB   C -39.286   8.401   5.836 1.00 . A A .  23 ILE CB   1 1 
        8  52516 1 1  23 ILE CD1  C -39.320   8.676   3.275 1.00 . A A .  23 ILE CD1  1 1 
        8  52517 1 1  23 ILE CG1  C -38.480   8.583   4.535 1.00 . A A .  23 ILE CG1  1 1 
        8  52518 1 1  23 ILE CG2  C -40.606   7.688   5.570 1.00 . A A .  23 ILE CG2  1 1 
        8  52519 1 1  23 ILE H    H -39.747  10.828   4.727 1.00 . A A .  23 ILE H    1 1 
        8  52520 1 1  23 ILE HA   H -40.263   9.598   7.331 1.00 . A A .  23 ILE HA   1 1 
        8  52521 1 1  23 ILE HB   H -38.715   7.785   6.517 1.00 . A A .  23 ILE HB   1 1 
        8  52522 1 1  23 ILE HD11 H -38.672   8.826   2.424 1.00 . A A .  23 ILE HD11 1 1 
        8  52523 1 1  23 ILE HD12 H -40.003   9.509   3.358 1.00 . A A .  23 ILE HD12 1 1 
        8  52524 1 1  23 ILE HD13 H -39.880   7.762   3.145 1.00 . A A .  23 ILE HD13 1 1 
        8  52525 1 1  23 ILE HG12 H -37.903   9.490   4.607 1.00 . A A .  23 ILE HG12 1 1 
        8  52526 1 1  23 ILE HG13 H -37.807   7.745   4.420 1.00 . A A .  23 ILE HG13 1 1 
        8  52527 1 1  23 ILE HG21 H -41.155   7.591   6.493 1.00 . A A .  23 ILE HG21 1 1 
        8  52528 1 1  23 ILE HG22 H -40.408   6.707   5.164 1.00 . A A .  23 ILE HG22 1 1 
        8  52529 1 1  23 ILE HG23 H -41.188   8.260   4.862 1.00 . A A .  23 ILE HG23 1 1 
        8  52530 1 1  23 ILE N    N -40.099  10.756   5.640 1.00 . A A .  23 ILE N    1 1 
        8  52531 1 1  23 ILE O    O -37.362  10.748   6.455 1.00 . A A .  23 ILE O    1 1 
        8  52532 1 1  24 ILE C    C -35.856   9.706   9.076 1.00 . A A .  24 ILE C    1 1 
        8  52533 1 1  24 ILE CA   C -37.012  10.693   9.197 1.00 . A A .  24 ILE CA   1 1 
        8  52534 1 1  24 ILE CB   C -37.337  10.939  10.688 1.00 . A A .  24 ILE CB   1 1 
        8  52535 1 1  24 ILE CD1  C -39.227  11.808  12.159 1.00 . A A .  24 ILE CD1  1 1 
        8  52536 1 1  24 ILE CG1  C -38.527  11.894  10.822 1.00 . A A .  24 ILE CG1  1 1 
        8  52537 1 1  24 ILE CG2  C -36.122  11.503  11.412 1.00 . A A .  24 ILE CG2  1 1 
        8  52538 1 1  24 ILE H    H -38.924   9.821   8.980 1.00 . A A .  24 ILE H    1 1 
        8  52539 1 1  24 ILE HA   H -36.716  11.633   8.754 1.00 . A A .  24 ILE HA   1 1 
        8  52540 1 1  24 ILE HB   H -37.591   9.992  11.141 1.00 . A A .  24 ILE HB   1 1 
        8  52541 1 1  24 ILE HD11 H -39.960  12.597  12.235 1.00 . A A .  24 ILE HD11 1 1 
        8  52542 1 1  24 ILE HD12 H -38.502  11.913  12.954 1.00 . A A .  24 ILE HD12 1 1 
        8  52543 1 1  24 ILE HD13 H -39.719  10.852  12.246 1.00 . A A .  24 ILE HD13 1 1 
        8  52544 1 1  24 ILE HG12 H -38.181  12.909  10.697 1.00 . A A .  24 ILE HG12 1 1 
        8  52545 1 1  24 ILE HG13 H -39.250  11.669  10.051 1.00 . A A .  24 ILE HG13 1 1 
        8  52546 1 1  24 ILE HG21 H -36.373  11.695  12.444 1.00 . A A .  24 ILE HG21 1 1 
        8  52547 1 1  24 ILE HG22 H -35.817  12.425  10.938 1.00 . A A .  24 ILE HG22 1 1 
        8  52548 1 1  24 ILE HG23 H -35.310  10.791  11.364 1.00 . A A .  24 ILE HG23 1 1 
        8  52549 1 1  24 ILE N    N -38.179  10.213   8.476 1.00 . A A .  24 ILE N    1 1 
        8  52550 1 1  24 ILE O    O -34.813  10.025   8.500 1.00 . A A .  24 ILE O    1 1 
        8  52551 1 1  25 GLN C    C -35.577   6.128  10.008 1.00 . A A .  25 GLN C    1 1 
        8  52552 1 1  25 GLN CA   C -35.028   7.474   9.557 1.00 . A A .  25 GLN CA   1 1 
        8  52553 1 1  25 GLN CB   C -33.841   7.870  10.444 1.00 . A A .  25 GLN CB   1 1 
        8  52554 1 1  25 GLN CD   C -33.694   7.021  12.824 1.00 . A A .  25 GLN CD   1 1 
        8  52555 1 1  25 GLN CG   C -34.209   8.109  11.903 1.00 . A A .  25 GLN CG   1 1 
        8  52556 1 1  25 GLN H    H -36.918   8.300  10.025 1.00 . A A .  25 GLN H    1 1 
        8  52557 1 1  25 GLN HA   H -34.689   7.388   8.536 1.00 . A A .  25 GLN HA   1 1 
        8  52558 1 1  25 GLN HB2  H -33.104   7.082  10.407 1.00 . A A .  25 GLN HB2  1 1 
        8  52559 1 1  25 GLN HB3  H -33.402   8.777  10.051 1.00 . A A .  25 GLN HB3  1 1 
        8  52560 1 1  25 GLN HE21 H -32.018   8.042  13.126 1.00 . A A .  25 GLN HE21 1 1 
        8  52561 1 1  25 GLN HE22 H -32.142   6.532  13.960 1.00 . A A .  25 GLN HE22 1 1 
        8  52562 1 1  25 GLN HG2  H -33.790   9.053  12.217 1.00 . A A .  25 GLN HG2  1 1 
        8  52563 1 1  25 GLN HG3  H -35.286   8.149  11.986 1.00 . A A .  25 GLN HG3  1 1 
        8  52564 1 1  25 GLN N    N -36.057   8.502   9.601 1.00 . A A .  25 GLN N    1 1 
        8  52565 1 1  25 GLN NE2  N -32.498   7.216  13.354 1.00 . A A .  25 GLN NE2  1 1 
        8  52566 1 1  25 GLN O    O -36.695   6.040  10.527 1.00 . A A .  25 GLN O    1 1 
        8  52567 1 1  25 GLN OE1  O -34.364   6.018  13.059 1.00 . A A .  25 GLN OE1  1 1 
        8  52568 1 1  26 ALA C    C -34.118   3.219  11.195 1.00 . A A .  26 ALA C    1 1 
        8  52569 1 1  26 ALA CA   C -35.145   3.741  10.202 1.00 . A A .  26 ALA CA   1 1 
        8  52570 1 1  26 ALA CB   C -35.239   2.831   8.987 1.00 . A A .  26 ALA CB   1 1 
        8  52571 1 1  26 ALA H    H -33.911   5.236   9.380 1.00 . A A .  26 ALA H    1 1 
        8  52572 1 1  26 ALA HA   H -36.114   3.778  10.681 1.00 . A A .  26 ALA HA   1 1 
        8  52573 1 1  26 ALA HB1  H -35.931   3.254   8.275 1.00 . A A .  26 ALA HB1  1 1 
        8  52574 1 1  26 ALA HB2  H -35.586   1.857   9.294 1.00 . A A .  26 ALA HB2  1 1 
        8  52575 1 1  26 ALA HB3  H -34.264   2.739   8.531 1.00 . A A .  26 ALA HB3  1 1 
        8  52576 1 1  26 ALA N    N -34.781   5.089   9.805 1.00 . A A .  26 ALA N    1 1 
        8  52577 1 1  26 ALA O    O -32.974   3.683  11.206 1.00 . A A .  26 ALA O    1 1 
        8  52578 1 1  27 ALA C    C -33.681   0.199  13.101 1.00 . A A .  27 ALA C    1 1 
        8  52579 1 1  27 ALA CA   C -33.609   1.721  13.025 1.00 . A A .  27 ALA CA   1 1 
        8  52580 1 1  27 ALA CB   C -33.924   2.327  14.387 1.00 . A A .  27 ALA CB   1 1 
        8  52581 1 1  27 ALA H    H -35.432   1.922  11.964 1.00 . A A .  27 ALA H    1 1 
        8  52582 1 1  27 ALA HA   H -32.603   2.008  12.757 1.00 . A A .  27 ALA HA   1 1 
        8  52583 1 1  27 ALA HB1  H -33.814   3.400  14.338 1.00 . A A .  27 ALA HB1  1 1 
        8  52584 1 1  27 ALA HB2  H -33.244   1.929  15.126 1.00 . A A .  27 ALA HB2  1 1 
        8  52585 1 1  27 ALA HB3  H -34.939   2.083  14.664 1.00 . A A .  27 ALA HB3  1 1 
        8  52586 1 1  27 ALA N    N -34.511   2.267  12.025 1.00 . A A .  27 ALA N    1 1 
        8  52587 1 1  27 ALA O    O -34.726  -0.396  12.830 1.00 . A A .  27 ALA O    1 1 
        8  52588 1 1  28 GLU C    C -32.720  -2.629  12.365 1.00 . A A .  28 GLU C    1 1 
        8  52589 1 1  28 GLU CA   C -32.415  -1.854  13.644 1.00 . A A .  28 GLU CA   1 1 
        8  52590 1 1  28 GLU CB   C -33.304  -2.350  14.789 1.00 . A A .  28 GLU CB   1 1 
        8  52591 1 1  28 GLU CD   C -33.526  -2.630  17.292 1.00 . A A .  28 GLU CD   1 1 
        8  52592 1 1  28 GLU CG   C -32.789  -1.948  16.161 1.00 . A A .  28 GLU CG   1 1 
        8  52593 1 1  28 GLU H    H -31.767   0.158  13.663 1.00 . A A .  28 GLU H    1 1 
        8  52594 1 1  28 GLU HA   H -31.388  -2.046  13.910 1.00 . A A .  28 GLU HA   1 1 
        8  52595 1 1  28 GLU HB2  H -34.297  -1.939  14.663 1.00 . A A .  28 GLU HB2  1 1 
        8  52596 1 1  28 GLU HB3  H -33.361  -3.426  14.751 1.00 . A A .  28 GLU HB3  1 1 
        8  52597 1 1  28 GLU HG2  H -31.743  -2.209  16.226 1.00 . A A .  28 GLU HG2  1 1 
        8  52598 1 1  28 GLU HG3  H -32.898  -0.880  16.272 1.00 . A A .  28 GLU HG3  1 1 
        8  52599 1 1  28 GLU N    N -32.550  -0.404  13.479 1.00 . A A .  28 GLU N    1 1 
        8  52600 1 1  28 GLU O    O -33.445  -3.627  12.391 1.00 . A A .  28 GLU O    1 1 
        8  52601 1 1  28 GLU OE1  O -33.925  -3.804  17.128 1.00 . A A .  28 GLU OE1  1 1 
        8  52602 1 1  28 GLU OE2  O -33.698  -2.002  18.357 1.00 . A A .  28 GLU OE2  1 1 
        8  52603 1 1  29 LEU C    C -31.452  -4.101   9.872 1.00 . A A .  29 LEU C    1 1 
        8  52604 1 1  29 LEU CA   C -32.355  -2.868   9.980 1.00 . A A .  29 LEU CA   1 1 
        8  52605 1 1  29 LEU CB   C -32.090  -1.920   8.810 1.00 . A A .  29 LEU CB   1 1 
        8  52606 1 1  29 LEU CD1  C -32.791   0.041   7.414 1.00 . A A .  29 LEU CD1  1 1 
        8  52607 1 1  29 LEU CD2  C -34.517  -1.302   8.613 1.00 . A A .  29 LEU CD2  1 1 
        8  52608 1 1  29 LEU CG   C -33.093  -0.772   8.661 1.00 . A A .  29 LEU CG   1 1 
        8  52609 1 1  29 LEU H    H -31.562  -1.407  11.291 1.00 . A A .  29 LEU H    1 1 
        8  52610 1 1  29 LEU HA   H -33.385  -3.188   9.949 1.00 . A A .  29 LEU HA   1 1 
        8  52611 1 1  29 LEU HB2  H -31.103  -1.496   8.933 1.00 . A A .  29 LEU HB2  1 1 
        8  52612 1 1  29 LEU HB3  H -32.103  -2.497   7.900 1.00 . A A .  29 LEU HB3  1 1 
        8  52613 1 1  29 LEU HD11 H -33.520   0.831   7.316 1.00 . A A .  29 LEU HD11 1 1 
        8  52614 1 1  29 LEU HD12 H -32.837  -0.602   6.547 1.00 . A A .  29 LEU HD12 1 1 
        8  52615 1 1  29 LEU HD13 H -31.803   0.469   7.493 1.00 . A A .  29 LEU HD13 1 1 
        8  52616 1 1  29 LEU HD21 H -34.583  -2.089   7.876 1.00 . A A .  29 LEU HD21 1 1 
        8  52617 1 1  29 LEU HD22 H -35.190  -0.500   8.346 1.00 . A A .  29 LEU HD22 1 1 
        8  52618 1 1  29 LEU HD23 H -34.789  -1.692   9.582 1.00 . A A .  29 LEU HD23 1 1 
        8  52619 1 1  29 LEU HG   H -33.007  -0.117   9.517 1.00 . A A .  29 LEU HG   1 1 
        8  52620 1 1  29 LEU N    N -32.143  -2.192  11.255 1.00 . A A .  29 LEU N    1 1 
        8  52621 1 1  29 LEU O    O -30.330  -4.095  10.380 1.00 . A A .  29 LEU O    1 1 
        8  52622 1 1  30 PRO C    C -29.980  -6.264   8.101 1.00 . A A .  30 PRO C    1 1 
        8  52623 1 1  30 PRO CA   C -31.159  -6.418   9.061 1.00 . A A .  30 PRO CA   1 1 
        8  52624 1 1  30 PRO CB   C -32.175  -7.420   8.484 1.00 . A A .  30 PRO CB   1 1 
        8  52625 1 1  30 PRO CD   C -33.255  -5.287   8.598 1.00 . A A .  30 PRO CD   1 1 
        8  52626 1 1  30 PRO CG   C -33.510  -6.767   8.618 1.00 . A A .  30 PRO CG   1 1 
        8  52627 1 1  30 PRO HA   H -30.798  -6.781  10.011 1.00 . A A .  30 PRO HA   1 1 
        8  52628 1 1  30 PRO HB2  H -31.936  -7.618   7.451 1.00 . A A .  30 PRO HB2  1 1 
        8  52629 1 1  30 PRO HB3  H -32.131  -8.340   9.048 1.00 . A A .  30 PRO HB3  1 1 
        8  52630 1 1  30 PRO HD2  H -33.238  -4.919   7.582 1.00 . A A .  30 PRO HD2  1 1 
        8  52631 1 1  30 PRO HD3  H -34.002  -4.769   9.178 1.00 . A A .  30 PRO HD3  1 1 
        8  52632 1 1  30 PRO HG2  H -34.141  -7.049   7.788 1.00 . A A .  30 PRO HG2  1 1 
        8  52633 1 1  30 PRO HG3  H -33.967  -7.055   9.553 1.00 . A A .  30 PRO HG3  1 1 
        8  52634 1 1  30 PRO N    N -31.930  -5.179   9.222 1.00 . A A .  30 PRO N    1 1 
        8  52635 1 1  30 PRO O    O -29.980  -5.395   7.220 1.00 . A A .  30 PRO O    1 1 
        8  52636 1 1  31 ALA C    C -27.997  -7.953   6.189 1.00 . A A .  31 ALA C    1 1 
        8  52637 1 1  31 ALA CA   C -27.801  -7.089   7.425 1.00 . A A .  31 ALA CA   1 1 
        8  52638 1 1  31 ALA CB   C -26.577  -7.557   8.196 1.00 . A A .  31 ALA CB   1 1 
        8  52639 1 1  31 ALA H    H -29.042  -7.790   8.982 1.00 . A A .  31 ALA H    1 1 
        8  52640 1 1  31 ALA HA   H -27.639  -6.066   7.117 1.00 . A A .  31 ALA HA   1 1 
        8  52641 1 1  31 ALA HB1  H -26.745  -8.559   8.559 1.00 . A A .  31 ALA HB1  1 1 
        8  52642 1 1  31 ALA HB2  H -26.400  -6.896   9.031 1.00 . A A .  31 ALA HB2  1 1 
        8  52643 1 1  31 ALA HB3  H -25.716  -7.551   7.544 1.00 . A A .  31 ALA HB3  1 1 
        8  52644 1 1  31 ALA N    N -28.981  -7.120   8.270 1.00 . A A .  31 ALA N    1 1 
        8  52645 1 1  31 ALA O    O -28.334  -9.133   6.289 1.00 . A A .  31 ALA O    1 1 
        8  52646 1 1  32 LEU C    C -26.551  -8.402   3.231 1.00 . A A .  32 LEU C    1 1 
        8  52647 1 1  32 LEU CA   C -27.931  -8.070   3.774 1.00 . A A .  32 LEU CA   1 1 
        8  52648 1 1  32 LEU CB   C -28.704  -7.213   2.762 1.00 . A A .  32 LEU CB   1 1 
        8  52649 1 1  32 LEU CD1  C -28.738  -8.776   0.776 1.00 . A A .  32 LEU CD1  1 1 
        8  52650 1 1  32 LEU CD2  C -30.561  -8.886   2.488 1.00 . A A .  32 LEU CD2  1 1 
        8  52651 1 1  32 LEU CG   C -29.583  -7.976   1.758 1.00 . A A .  32 LEU CG   1 1 
        8  52652 1 1  32 LEU H    H -27.557  -6.405   5.019 1.00 . A A .  32 LEU H    1 1 
        8  52653 1 1  32 LEU HA   H -28.471  -8.985   3.960 1.00 . A A .  32 LEU HA   1 1 
        8  52654 1 1  32 LEU HB2  H -29.337  -6.534   3.313 1.00 . A A .  32 LEU HB2  1 1 
        8  52655 1 1  32 LEU HB3  H -27.987  -6.630   2.203 1.00 . A A .  32 LEU HB3  1 1 
        8  52656 1 1  32 LEU HD11 H -28.082  -8.107   0.238 1.00 . A A .  32 LEU HD11 1 1 
        8  52657 1 1  32 LEU HD12 H -29.384  -9.285   0.076 1.00 . A A .  32 LEU HD12 1 1 
        8  52658 1 1  32 LEU HD13 H -28.147  -9.504   1.315 1.00 . A A .  32 LEU HD13 1 1 
        8  52659 1 1  32 LEU HD21 H -31.088  -8.315   3.236 1.00 . A A .  32 LEU HD21 1 1 
        8  52660 1 1  32 LEU HD22 H -30.021  -9.690   2.963 1.00 . A A .  32 LEU HD22 1 1 
        8  52661 1 1  32 LEU HD23 H -31.268  -9.295   1.783 1.00 . A A .  32 LEU HD23 1 1 
        8  52662 1 1  32 LEU HG   H -30.159  -7.261   1.188 1.00 . A A .  32 LEU HG   1 1 
        8  52663 1 1  32 LEU N    N -27.796  -7.359   5.031 1.00 . A A .  32 LEU N    1 1 
        8  52664 1 1  32 LEU O    O -26.224  -9.567   2.993 1.00 . A A .  32 LEU O    1 1 
        8  52665 1 1  33 ASP C    C -23.444  -8.044   3.620 1.00 . A A .  33 ASP C    1 1 
        8  52666 1 1  33 ASP CA   C -24.393  -7.524   2.541 1.00 . A A .  33 ASP CA   1 1 
        8  52667 1 1  33 ASP CB   C -23.872  -6.195   1.981 1.00 . A A .  33 ASP CB   1 1 
        8  52668 1 1  33 ASP CG   C -22.688  -6.390   1.053 1.00 . A A .  33 ASP CG   1 1 
        8  52669 1 1  33 ASP H    H -26.061  -6.469   3.287 1.00 . A A .  33 ASP H    1 1 
        8  52670 1 1  33 ASP HA   H -24.433  -8.247   1.741 1.00 . A A .  33 ASP HA   1 1 
        8  52671 1 1  33 ASP HB2  H -24.664  -5.710   1.429 1.00 . A A .  33 ASP HB2  1 1 
        8  52672 1 1  33 ASP HB3  H -23.566  -5.559   2.800 1.00 . A A .  33 ASP HB3  1 1 
        8  52673 1 1  33 ASP N    N -25.741  -7.366   3.061 1.00 . A A .  33 ASP N    1 1 
        8  52674 1 1  33 ASP O    O -23.700  -7.893   4.820 1.00 . A A .  33 ASP O    1 1 
        8  52675 1 1  33 ASP OD1  O -22.304  -7.549   0.815 1.00 . A A .  33 ASP OD1  1 1 
        8  52676 1 1  33 ASP OD2  O -22.147  -5.390   0.547 1.00 . A A .  33 ASP OD2  1 1 
        8  52677 1 1  34 MET C    C -20.596  -8.078   4.776 1.00 . A A .  34 MET C    1 1 
        8  52678 1 1  34 MET CA   C -21.344  -9.194   4.064 1.00 . A A .  34 MET CA   1 1 
        8  52679 1 1  34 MET CB   C -20.360 -10.058   3.274 1.00 . A A .  34 MET CB   1 1 
        8  52680 1 1  34 MET CE   C -17.162 -12.434   4.498 1.00 . A A .  34 MET CE   1 1 
        8  52681 1 1  34 MET CG   C -19.357 -10.791   4.147 1.00 . A A .  34 MET CG   1 1 
        8  52682 1 1  34 MET H    H -22.197  -8.680   2.203 1.00 . A A .  34 MET H    1 1 
        8  52683 1 1  34 MET HA   H -21.844  -9.807   4.798 1.00 . A A .  34 MET HA   1 1 
        8  52684 1 1  34 MET HB2  H -20.915 -10.791   2.708 1.00 . A A .  34 MET HB2  1 1 
        8  52685 1 1  34 MET HB3  H -19.815  -9.426   2.589 1.00 . A A .  34 MET HB3  1 1 
        8  52686 1 1  34 MET HE1  H -16.326 -12.969   4.071 1.00 . A A .  34 MET HE1  1 1 
        8  52687 1 1  34 MET HE2  H -17.794 -13.123   5.036 1.00 . A A .  34 MET HE2  1 1 
        8  52688 1 1  34 MET HE3  H -16.795 -11.676   5.174 1.00 . A A .  34 MET HE3  1 1 
        8  52689 1 1  34 MET HG2  H -18.866 -10.073   4.787 1.00 . A A .  34 MET HG2  1 1 
        8  52690 1 1  34 MET HG3  H -19.886 -11.509   4.753 1.00 . A A .  34 MET HG3  1 1 
        8  52691 1 1  34 MET N    N -22.348  -8.639   3.176 1.00 . A A .  34 MET N    1 1 
        8  52692 1 1  34 MET O    O -19.917  -7.266   4.147 1.00 . A A .  34 MET O    1 1 
        8  52693 1 1  34 MET SD   S -18.103 -11.657   3.186 1.00 . A A .  34 MET SD   1 1 
        8  52694 1 1  35 GLY C    C -20.943  -6.531   7.997 1.00 . A A .  35 GLY C    1 1 
        8  52695 1 1  35 GLY CA   C -20.070  -7.027   6.871 1.00 . A A .  35 GLY CA   1 1 
        8  52696 1 1  35 GLY H    H -21.296  -8.710   6.530 1.00 . A A .  35 GLY H    1 1 
        8  52697 1 1  35 GLY HA2  H -19.163  -7.441   7.286 1.00 . A A .  35 GLY HA2  1 1 
        8  52698 1 1  35 GLY HA3  H -19.817  -6.196   6.229 1.00 . A A .  35 GLY HA3  1 1 
        8  52699 1 1  35 GLY N    N -20.733  -8.042   6.088 1.00 . A A .  35 GLY N    1 1 
        8  52700 1 1  35 GLY O    O -20.459  -5.914   8.941 1.00 . A A .  35 GLY O    1 1 
        8  52701 1 1  36 GLY C    C -23.777  -5.042   8.616 1.00 . A A .  36 GLY C    1 1 
        8  52702 1 1  36 GLY CA   C -23.174  -6.393   8.919 1.00 . A A .  36 GLY CA   1 1 
        8  52703 1 1  36 GLY H    H -22.561  -7.300   7.107 1.00 . A A .  36 GLY H    1 1 
        8  52704 1 1  36 GLY HA2  H -23.968  -7.124   8.986 1.00 . A A .  36 GLY HA2  1 1 
        8  52705 1 1  36 GLY HA3  H -22.661  -6.344   9.867 1.00 . A A .  36 GLY HA3  1 1 
        8  52706 1 1  36 GLY N    N -22.237  -6.811   7.895 1.00 . A A .  36 GLY N    1 1 
        8  52707 1 1  36 GLY O    O -24.486  -4.468   9.441 1.00 . A A .  36 GLY O    1 1 
        8  52708 1 1  37 THR C    C -24.496  -3.340   5.552 1.00 . A A .  37 THR C    1 1 
        8  52709 1 1  37 THR CA   C -24.000  -3.251   6.992 1.00 . A A .  37 THR CA   1 1 
        8  52710 1 1  37 THR CB   C -22.915  -2.165   7.103 1.00 . A A .  37 THR CB   1 1 
        8  52711 1 1  37 THR CG2  C -23.377  -1.033   8.004 1.00 . A A .  37 THR CG2  1 1 
        8  52712 1 1  37 THR H    H -22.921  -5.051   6.816 1.00 . A A .  37 THR H    1 1 
        8  52713 1 1  37 THR HA   H -24.824  -2.983   7.636 1.00 . A A .  37 THR HA   1 1 
        8  52714 1 1  37 THR HB   H -22.718  -1.766   6.117 1.00 . A A .  37 THR HB   1 1 
        8  52715 1 1  37 THR HG1  H -21.922  -3.544   8.114 1.00 . A A .  37 THR HG1  1 1 
        8  52716 1 1  37 THR HG21 H -24.255  -0.568   7.578 1.00 . A A .  37 THR HG21 1 1 
        8  52717 1 1  37 THR HG22 H -22.589  -0.300   8.094 1.00 . A A .  37 THR HG22 1 1 
        8  52718 1 1  37 THR HG23 H -23.616  -1.428   8.980 1.00 . A A .  37 THR HG23 1 1 
        8  52719 1 1  37 THR N    N -23.490  -4.538   7.426 1.00 . A A .  37 THR N    1 1 
        8  52720 1 1  37 THR O    O -23.730  -3.651   4.638 1.00 . A A .  37 THR O    1 1 
        8  52721 1 1  37 THR OG1  O -21.708  -2.740   7.630 1.00 . A A .  37 THR OG1  1 1 
        8  52722 1 1  38 SER C    C -26.568  -1.750   3.470 1.00 . A A .  38 SER C    1 1 
        8  52723 1 1  38 SER CA   C -26.390  -3.149   4.045 1.00 . A A .  38 SER CA   1 1 
        8  52724 1 1  38 SER CB   C -27.747  -3.845   4.164 1.00 . A A .  38 SER CB   1 1 
        8  52725 1 1  38 SER H    H -26.338  -2.859   6.129 1.00 . A A .  38 SER H    1 1 
        8  52726 1 1  38 SER HA   H -25.750  -3.724   3.394 1.00 . A A .  38 SER HA   1 1 
        8  52727 1 1  38 SER HB2  H -28.532  -3.103   4.207 1.00 . A A .  38 SER HB2  1 1 
        8  52728 1 1  38 SER HB3  H -27.902  -4.484   3.305 1.00 . A A .  38 SER HB3  1 1 
        8  52729 1 1  38 SER HG   H -28.676  -4.559   5.748 1.00 . A A .  38 SER HG   1 1 
        8  52730 1 1  38 SER N    N -25.778  -3.089   5.363 1.00 . A A .  38 SER N    1 1 
        8  52731 1 1  38 SER O    O -26.242  -0.756   4.128 1.00 . A A .  38 SER O    1 1 
        8  52732 1 1  38 SER OG   O -27.800  -4.640   5.342 1.00 . A A .  38 SER OG   1 1 
        8  52733 1 1  39 ASP C    C -28.830  -0.299   1.325 1.00 . A A .  39 ASP C    1 1 
        8  52734 1 1  39 ASP CA   C -27.335  -0.405   1.583 1.00 . A A .  39 ASP CA   1 1 
        8  52735 1 1  39 ASP CB   C -26.575  -0.302   0.252 1.00 . A A .  39 ASP CB   1 1 
        8  52736 1 1  39 ASP CG   C -25.119  -0.703   0.359 1.00 . A A .  39 ASP CG   1 1 
        8  52737 1 1  39 ASP H    H -27.308  -2.519   1.776 1.00 . A A .  39 ASP H    1 1 
        8  52738 1 1  39 ASP HA   H -27.027   0.393   2.243 1.00 . A A .  39 ASP HA   1 1 
        8  52739 1 1  39 ASP HB2  H -27.050  -0.944  -0.475 1.00 . A A .  39 ASP HB2  1 1 
        8  52740 1 1  39 ASP HB3  H -26.621   0.720  -0.097 1.00 . A A .  39 ASP HB3  1 1 
        8  52741 1 1  39 ASP N    N -27.079  -1.680   2.249 1.00 . A A .  39 ASP N    1 1 
        8  52742 1 1  39 ASP O    O -29.285  -0.438   0.189 1.00 . A A .  39 ASP O    1 1 
        8  52743 1 1  39 ASP OD1  O -24.305   0.107   0.842 1.00 . A A .  39 ASP OD1  1 1 
        8  52744 1 1  39 ASP OD2  O -24.777  -1.834  -0.042 1.00 . A A .  39 ASP OD2  1 1 
        8  52745 1 1  40 PRO C    C -31.644   1.397   2.014 1.00 . A A .  40 PRO C    1 1 
        8  52746 1 1  40 PRO CA   C -31.067   0.008   2.281 1.00 . A A .  40 PRO CA   1 1 
        8  52747 1 1  40 PRO CB   C -31.505  -0.487   3.666 1.00 . A A .  40 PRO CB   1 1 
        8  52748 1 1  40 PRO CD   C -29.186   0.229   3.744 1.00 . A A .  40 PRO CD   1 1 
        8  52749 1 1  40 PRO CG   C -30.322  -0.306   4.576 1.00 . A A .  40 PRO CG   1 1 
        8  52750 1 1  40 PRO HA   H -31.435  -0.677   1.531 1.00 . A A .  40 PRO HA   1 1 
        8  52751 1 1  40 PRO HB2  H -32.350   0.095   4.002 1.00 . A A .  40 PRO HB2  1 1 
        8  52752 1 1  40 PRO HB3  H -31.791  -1.527   3.600 1.00 . A A .  40 PRO HB3  1 1 
        8  52753 1 1  40 PRO HD2  H -29.065   1.290   3.905 1.00 . A A .  40 PRO HD2  1 1 
        8  52754 1 1  40 PRO HD3  H -28.270  -0.297   3.971 1.00 . A A .  40 PRO HD3  1 1 
        8  52755 1 1  40 PRO HG2  H -30.571   0.399   5.355 1.00 . A A .  40 PRO HG2  1 1 
        8  52756 1 1  40 PRO HG3  H -30.050  -1.258   5.011 1.00 . A A .  40 PRO HG3  1 1 
        8  52757 1 1  40 PRO N    N -29.623  -0.045   2.376 1.00 . A A .  40 PRO N    1 1 
        8  52758 1 1  40 PRO O    O -31.373   2.361   2.737 1.00 . A A .  40 PRO O    1 1 
        8  52759 1 1  41 TYR C    C -34.612   2.430   0.523 1.00 . A A .  41 TYR C    1 1 
        8  52760 1 1  41 TYR CA   C -33.117   2.721   0.617 1.00 . A A .  41 TYR CA   1 1 
        8  52761 1 1  41 TYR CB   C -32.565   3.320  -0.686 1.00 . A A .  41 TYR CB   1 1 
        8  52762 1 1  41 TYR CD1  C -33.988   2.546  -2.618 1.00 . A A .  41 TYR CD1  1 1 
        8  52763 1 1  41 TYR CD2  C -31.798   1.633  -2.408 1.00 . A A .  41 TYR CD2  1 1 
        8  52764 1 1  41 TYR CE1  C -34.199   1.793  -3.752 1.00 . A A .  41 TYR CE1  1 1 
        8  52765 1 1  41 TYR CE2  C -32.002   0.878  -3.549 1.00 . A A .  41 TYR CE2  1 1 
        8  52766 1 1  41 TYR CG   C -32.789   2.480  -1.925 1.00 . A A .  41 TYR CG   1 1 
        8  52767 1 1  41 TYR CZ   C -33.207   0.963  -4.215 1.00 . A A .  41 TYR CZ   1 1 
        8  52768 1 1  41 TYR H    H -32.582   0.690   0.403 1.00 . A A .  41 TYR H    1 1 
        8  52769 1 1  41 TYR HA   H -32.956   3.423   1.425 1.00 . A A .  41 TYR HA   1 1 
        8  52770 1 1  41 TYR HB2  H -33.033   4.276  -0.855 1.00 . A A .  41 TYR HB2  1 1 
        8  52771 1 1  41 TYR HB3  H -31.498   3.469  -0.575 1.00 . A A .  41 TYR HB3  1 1 
        8  52772 1 1  41 TYR HD1  H -34.768   3.199  -2.255 1.00 . A A .  41 TYR HD1  1 1 
        8  52773 1 1  41 TYR HD2  H -30.858   1.568  -1.882 1.00 . A A .  41 TYR HD2  1 1 
        8  52774 1 1  41 TYR HE1  H -35.141   1.859  -4.274 1.00 . A A .  41 TYR HE1  1 1 
        8  52775 1 1  41 TYR HE2  H -31.225   0.225  -3.910 1.00 . A A .  41 TYR HE2  1 1 
        8  52776 1 1  41 TYR HH   H -33.837   0.784  -6.028 1.00 . A A .  41 TYR HH   1 1 
        8  52777 1 1  41 TYR N    N -32.442   1.488   0.967 1.00 . A A .  41 TYR N    1 1 
        8  52778 1 1  41 TYR O    O -35.008   1.327   0.150 1.00 . A A .  41 TYR O    1 1 
        8  52779 1 1  41 TYR OH   O -33.421   0.222  -5.355 1.00 . A A .  41 TYR OH   1 1 
        8  52780 1 1  42 VAL C    C -37.509   3.609  -0.461 1.00 . A A .  42 VAL C    1 1 
        8  52781 1 1  42 VAL CA   C -36.880   3.184   0.858 1.00 . A A .  42 VAL CA   1 1 
        8  52782 1 1  42 VAL CB   C -37.578   3.916   2.023 1.00 . A A .  42 VAL CB   1 1 
        8  52783 1 1  42 VAL CG1  C -37.446   3.115   3.310 1.00 . A A .  42 VAL CG1  1 1 
        8  52784 1 1  42 VAL CG2  C -37.009   5.316   2.207 1.00 . A A .  42 VAL CG2  1 1 
        8  52785 1 1  42 VAL H    H -35.084   4.271   1.130 1.00 . A A .  42 VAL H    1 1 
        8  52786 1 1  42 VAL HA   H -37.051   2.127   0.985 1.00 . A A .  42 VAL HA   1 1 
        8  52787 1 1  42 VAL HB   H -38.627   4.005   1.786 1.00 . A A .  42 VAL HB   1 1 
        8  52788 1 1  42 VAL HG11 H -37.922   3.652   4.117 1.00 . A A .  42 VAL HG11 1 1 
        8  52789 1 1  42 VAL HG12 H -36.400   2.972   3.539 1.00 . A A .  42 VAL HG12 1 1 
        8  52790 1 1  42 VAL HG13 H -37.920   2.154   3.187 1.00 . A A .  42 VAL HG13 1 1 
        8  52791 1 1  42 VAL HG21 H -35.962   5.249   2.460 1.00 . A A .  42 VAL HG21 1 1 
        8  52792 1 1  42 VAL HG22 H -37.540   5.818   3.001 1.00 . A A .  42 VAL HG22 1 1 
        8  52793 1 1  42 VAL HG23 H -37.122   5.874   1.289 1.00 . A A .  42 VAL HG23 1 1 
        8  52794 1 1  42 VAL N    N -35.440   3.394   0.876 1.00 . A A .  42 VAL N    1 1 
        8  52795 1 1  42 VAL O    O -37.417   4.766  -0.873 1.00 . A A .  42 VAL O    1 1 
        8  52796 1 1  43 LYS C    C -40.305   2.752  -2.176 1.00 . A A .  43 LYS C    1 1 
        8  52797 1 1  43 LYS CA   C -38.810   2.921  -2.383 1.00 . A A .  43 LYS CA   1 1 
        8  52798 1 1  43 LYS CB   C -38.304   2.001  -3.504 1.00 . A A .  43 LYS CB   1 1 
        8  52799 1 1  43 LYS CD   C -38.197  -0.333  -4.447 1.00 . A A .  43 LYS CD   1 1 
        8  52800 1 1  43 LYS CE   C -36.805  -0.103  -5.009 1.00 . A A .  43 LYS CE   1 1 
        8  52801 1 1  43 LYS CG   C -38.447   0.516  -3.208 1.00 . A A .  43 LYS CG   1 1 
        8  52802 1 1  43 LYS H    H -38.163   1.747  -0.753 1.00 . A A .  43 LYS H    1 1 
        8  52803 1 1  43 LYS HA   H -38.613   3.949  -2.653 1.00 . A A .  43 LYS HA   1 1 
        8  52804 1 1  43 LYS HB2  H -38.858   2.217  -4.406 1.00 . A A .  43 LYS HB2  1 1 
        8  52805 1 1  43 LYS HB3  H -37.260   2.211  -3.679 1.00 . A A .  43 LYS HB3  1 1 
        8  52806 1 1  43 LYS HD2  H -38.299  -1.375  -4.183 1.00 . A A .  43 LYS HD2  1 1 
        8  52807 1 1  43 LYS HD3  H -38.927  -0.078  -5.202 1.00 . A A .  43 LYS HD3  1 1 
        8  52808 1 1  43 LYS HE2  H -36.711   0.937  -5.284 1.00 . A A .  43 LYS HE2  1 1 
        8  52809 1 1  43 LYS HE3  H -36.080  -0.339  -4.245 1.00 . A A .  43 LYS HE3  1 1 
        8  52810 1 1  43 LYS HG2  H -37.731   0.241  -2.448 1.00 . A A .  43 LYS HG2  1 1 
        8  52811 1 1  43 LYS HG3  H -39.447   0.327  -2.847 1.00 . A A .  43 LYS HG3  1 1 
        8  52812 1 1  43 LYS HZ1  H -35.567  -0.775  -6.549 1.00 . A A .  43 LYS HZ1  1 1 
        8  52813 1 1  43 LYS HZ2  H -37.202  -0.704  -6.968 1.00 . A A .  43 LYS HZ2  1 1 
        8  52814 1 1  43 LYS HZ3  H -36.640  -1.949  -5.972 1.00 . A A .  43 LYS HZ3  1 1 
        8  52815 1 1  43 LYS N    N -38.133   2.657  -1.128 1.00 . A A .  43 LYS N    1 1 
        8  52816 1 1  43 LYS NZ   N -36.535  -0.941  -6.207 1.00 . A A .  43 LYS NZ   1 1 
        8  52817 1 1  43 LYS O    O -40.754   1.794  -1.542 1.00 . A A .  43 LYS O    1 1 
        8  52818 1 1  44 VAL C    C -43.166   2.690  -3.514 1.00 . A A .  44 VAL C    1 1 
        8  52819 1 1  44 VAL CA   C -42.514   3.644  -2.525 1.00 . A A .  44 VAL CA   1 1 
        8  52820 1 1  44 VAL CB   C -43.145   5.043  -2.658 1.00 . A A .  44 VAL CB   1 1 
        8  52821 1 1  44 VAL CG1  C -42.726   5.920  -1.489 1.00 . A A .  44 VAL CG1  1 1 
        8  52822 1 1  44 VAL CG2  C -42.768   5.690  -3.982 1.00 . A A .  44 VAL CG2  1 1 
        8  52823 1 1  44 VAL H    H -40.668   4.417  -3.203 1.00 . A A .  44 VAL H    1 1 
        8  52824 1 1  44 VAL HA   H -42.712   3.286  -1.524 1.00 . A A .  44 VAL HA   1 1 
        8  52825 1 1  44 VAL HB   H -44.218   4.934  -2.627 1.00 . A A .  44 VAL HB   1 1 
        8  52826 1 1  44 VAL HG11 H -43.069   5.475  -0.566 1.00 . A A .  44 VAL HG11 1 1 
        8  52827 1 1  44 VAL HG12 H -43.163   6.900  -1.599 1.00 . A A .  44 VAL HG12 1 1 
        8  52828 1 1  44 VAL HG13 H -41.650   6.006  -1.469 1.00 . A A .  44 VAL HG13 1 1 
        8  52829 1 1  44 VAL HG21 H -41.694   5.778  -4.049 1.00 . A A .  44 VAL HG21 1 1 
        8  52830 1 1  44 VAL HG22 H -43.216   6.671  -4.043 1.00 . A A .  44 VAL HG22 1 1 
        8  52831 1 1  44 VAL HG23 H -43.131   5.079  -4.796 1.00 . A A .  44 VAL HG23 1 1 
        8  52832 1 1  44 VAL N    N -41.074   3.688  -2.690 1.00 . A A .  44 VAL N    1 1 
        8  52833 1 1  44 VAL O    O -42.834   2.670  -4.702 1.00 . A A .  44 VAL O    1 1 
        8  52834 1 1  45 PHE C    C -46.301   1.201  -3.622 1.00 . A A .  45 PHE C    1 1 
        8  52835 1 1  45 PHE CA   C -44.820   0.943  -3.812 1.00 . A A .  45 PHE CA   1 1 
        8  52836 1 1  45 PHE CB   C -44.472  -0.498  -3.430 1.00 . A A .  45 PHE CB   1 1 
        8  52837 1 1  45 PHE CD1  C -44.234  -1.836  -5.536 1.00 . A A .  45 PHE CD1  1 1 
        8  52838 1 1  45 PHE CD2  C -42.257  -1.259  -4.333 1.00 . A A .  45 PHE CD2  1 1 
        8  52839 1 1  45 PHE CE1  C -43.472  -2.495  -6.479 1.00 . A A .  45 PHE CE1  1 1 
        8  52840 1 1  45 PHE CE2  C -41.490  -1.918  -5.274 1.00 . A A .  45 PHE CE2  1 1 
        8  52841 1 1  45 PHE CG   C -43.636  -1.210  -4.454 1.00 . A A .  45 PHE CG   1 1 
        8  52842 1 1  45 PHE CZ   C -42.099  -2.537  -6.349 1.00 . A A .  45 PHE CZ   1 1 
        8  52843 1 1  45 PHE H    H -44.284   1.948  -2.042 1.00 . A A .  45 PHE H    1 1 
        8  52844 1 1  45 PHE HA   H -44.561   1.111  -4.848 1.00 . A A .  45 PHE HA   1 1 
        8  52845 1 1  45 PHE HB2  H -43.923  -0.496  -2.500 1.00 . A A .  45 PHE HB2  1 1 
        8  52846 1 1  45 PHE HB3  H -45.386  -1.057  -3.300 1.00 . A A .  45 PHE HB3  1 1 
        8  52847 1 1  45 PHE HD1  H -45.310  -1.802  -5.640 1.00 . A A .  45 PHE HD1  1 1 
        8  52848 1 1  45 PHE HD2  H -41.780  -0.776  -3.492 1.00 . A A .  45 PHE HD2  1 1 
        8  52849 1 1  45 PHE HE1  H -43.951  -2.977  -7.319 1.00 . A A .  45 PHE HE1  1 1 
        8  52850 1 1  45 PHE HE2  H -40.416  -1.949  -5.170 1.00 . A A .  45 PHE HE2  1 1 
        8  52851 1 1  45 PHE HZ   H -41.502  -3.053  -7.085 1.00 . A A .  45 PHE HZ   1 1 
        8  52852 1 1  45 PHE N    N -44.084   1.891  -3.004 1.00 . A A .  45 PHE N    1 1 
        8  52853 1 1  45 PHE O    O -46.787   1.281  -2.495 1.00 . A A .  45 PHE O    1 1 
        8  52854 1 1  46 LEU C    C -49.268   0.448  -5.062 1.00 . A A .  46 LEU C    1 1 
        8  52855 1 1  46 LEU CA   C -48.434   1.642  -4.638 1.00 . A A .  46 LEU CA   1 1 
        8  52856 1 1  46 LEU CB   C -48.779   2.852  -5.511 1.00 . A A .  46 LEU CB   1 1 
        8  52857 1 1  46 LEU CD1  C -50.276   4.024  -3.875 1.00 . A A .  46 LEU CD1  1 1 
        8  52858 1 1  46 LEU CD2  C -47.827   4.554  -3.923 1.00 . A A .  46 LEU CD2  1 1 
        8  52859 1 1  46 LEU CG   C -49.042   4.156  -4.753 1.00 . A A .  46 LEU CG   1 1 
        8  52860 1 1  46 LEU H    H -46.586   1.266  -5.589 1.00 . A A .  46 LEU H    1 1 
        8  52861 1 1  46 LEU HA   H -48.667   1.878  -3.610 1.00 . A A .  46 LEU HA   1 1 
        8  52862 1 1  46 LEU HB2  H -47.961   3.018  -6.199 1.00 . A A .  46 LEU HB2  1 1 
        8  52863 1 1  46 LEU HB3  H -49.662   2.612  -6.086 1.00 . A A .  46 LEU HB3  1 1 
        8  52864 1 1  46 LEU HD11 H -51.138   4.394  -4.407 1.00 . A A .  46 LEU HD11 1 1 
        8  52865 1 1  46 LEU HD12 H -50.138   4.594  -2.968 1.00 . A A .  46 LEU HD12 1 1 
        8  52866 1 1  46 LEU HD13 H -50.430   2.985  -3.623 1.00 . A A .  46 LEU HD13 1 1 
        8  52867 1 1  46 LEU HD21 H -48.029   5.480  -3.408 1.00 . A A .  46 LEU HD21 1 1 
        8  52868 1 1  46 LEU HD22 H -46.975   4.680  -4.573 1.00 . A A .  46 LEU HD22 1 1 
        8  52869 1 1  46 LEU HD23 H -47.615   3.779  -3.201 1.00 . A A .  46 LEU HD23 1 1 
        8  52870 1 1  46 LEU HG   H -49.229   4.943  -5.468 1.00 . A A .  46 LEU HG   1 1 
        8  52871 1 1  46 LEU N    N -47.015   1.357  -4.714 1.00 . A A .  46 LEU N    1 1 
        8  52872 1 1  46 LEU O    O -48.748  -0.545  -5.573 1.00 . A A .  46 LEU O    1 1 
        8  52873 1 1  47 LEU C    C -51.715  -0.445  -6.725 1.00 . A A .  47 LEU C    1 1 
        8  52874 1 1  47 LEU CA   C -51.531  -0.461  -5.191 1.00 . A A .  47 LEU CA   1 1 
        8  52875 1 1  47 LEU CB   C -52.843  -0.182  -4.432 1.00 . A A .  47 LEU CB   1 1 
        8  52876 1 1  47 LEU CD1  C -55.175   0.733  -4.486 1.00 . A A .  47 LEU CD1  1 1 
        8  52877 1 1  47 LEU CD2  C -53.246   2.273  -4.820 1.00 . A A .  47 LEU CD2  1 1 
        8  52878 1 1  47 LEU CG   C -53.774   0.867  -5.056 1.00 . A A .  47 LEU CG   1 1 
        8  52879 1 1  47 LEU H    H -50.888   1.375  -4.386 1.00 . A A .  47 LEU H    1 1 
        8  52880 1 1  47 LEU HA   H -51.133  -1.420  -4.890 1.00 . A A .  47 LEU HA   1 1 
        8  52881 1 1  47 LEU HB2  H -53.386  -1.109  -4.348 1.00 . A A .  47 LEU HB2  1 1 
        8  52882 1 1  47 LEU HB3  H -52.586   0.150  -3.436 1.00 . A A .  47 LEU HB3  1 1 
        8  52883 1 1  47 LEU HD11 H -55.821   1.473  -4.939 1.00 . A A .  47 LEU HD11 1 1 
        8  52884 1 1  47 LEU HD12 H -55.145   0.887  -3.419 1.00 . A A .  47 LEU HD12 1 1 
        8  52885 1 1  47 LEU HD13 H -55.557  -0.254  -4.698 1.00 . A A .  47 LEU HD13 1 1 
        8  52886 1 1  47 LEU HD21 H -52.272   2.372  -5.276 1.00 . A A .  47 LEU HD21 1 1 
        8  52887 1 1  47 LEU HD22 H -53.168   2.455  -3.760 1.00 . A A .  47 LEU HD22 1 1 
        8  52888 1 1  47 LEU HD23 H -53.925   2.990  -5.259 1.00 . A A .  47 LEU HD23 1 1 
        8  52889 1 1  47 LEU HG   H -53.831   0.702  -6.121 1.00 . A A .  47 LEU HG   1 1 
        8  52890 1 1  47 LEU N    N -50.565   0.564  -4.828 1.00 . A A .  47 LEU N    1 1 
        8  52891 1 1  47 LEU O    O -50.934   0.222  -7.406 1.00 . A A .  47 LEU O    1 1 
        8  52892 1 1  48 PRO C    C -52.872   0.154  -9.472 1.00 . A A .  48 PRO C    1 1 
        8  52893 1 1  48 PRO CA   C -52.948  -1.214  -8.768 1.00 . A A .  48 PRO CA   1 1 
        8  52894 1 1  48 PRO CB   C -54.361  -1.774  -8.854 1.00 . A A .  48 PRO CB   1 1 
        8  52895 1 1  48 PRO CD   C -53.609  -2.140  -6.615 1.00 . A A .  48 PRO CD   1 1 
        8  52896 1 1  48 PRO CG   C -54.429  -2.741  -7.729 1.00 . A A .  48 PRO CG   1 1 
        8  52897 1 1  48 PRO HA   H -52.272  -1.895  -9.265 1.00 . A A .  48 PRO HA   1 1 
        8  52898 1 1  48 PRO HB2  H -55.077  -0.975  -8.739 1.00 . A A .  48 PRO HB2  1 1 
        8  52899 1 1  48 PRO HB3  H -54.503  -2.266  -9.806 1.00 . A A .  48 PRO HB3  1 1 
        8  52900 1 1  48 PRO HD2  H -54.251  -1.617  -5.924 1.00 . A A .  48 PRO HD2  1 1 
        8  52901 1 1  48 PRO HD3  H -53.048  -2.909  -6.104 1.00 . A A .  48 PRO HD3  1 1 
        8  52902 1 1  48 PRO HG2  H -55.453  -2.869  -7.417 1.00 . A A .  48 PRO HG2  1 1 
        8  52903 1 1  48 PRO HG3  H -54.007  -3.687  -8.033 1.00 . A A .  48 PRO HG3  1 1 
        8  52904 1 1  48 PRO N    N -52.700  -1.192  -7.307 1.00 . A A .  48 PRO N    1 1 
        8  52905 1 1  48 PRO O    O -52.766   0.204 -10.699 1.00 . A A .  48 PRO O    1 1 
        8  52906 1 1  49 ASP C    C -51.554   2.708 -10.066 1.00 . A A .  49 ASP C    1 1 
        8  52907 1 1  49 ASP CA   C -52.851   2.595  -9.269 1.00 . A A .  49 ASP CA   1 1 
        8  52908 1 1  49 ASP CB   C -52.871   3.642  -8.145 1.00 . A A .  49 ASP CB   1 1 
        8  52909 1 1  49 ASP CG   C -52.465   5.027  -8.620 1.00 . A A .  49 ASP CG   1 1 
        8  52910 1 1  49 ASP H    H -53.087   1.139  -7.746 1.00 . A A .  49 ASP H    1 1 
        8  52911 1 1  49 ASP HA   H -53.690   2.757  -9.930 1.00 . A A .  49 ASP HA   1 1 
        8  52912 1 1  49 ASP HB2  H -53.868   3.702  -7.738 1.00 . A A .  49 ASP HB2  1 1 
        8  52913 1 1  49 ASP HB3  H -52.189   3.335  -7.366 1.00 . A A .  49 ASP HB3  1 1 
        8  52914 1 1  49 ASP N    N -52.960   1.246  -8.709 1.00 . A A .  49 ASP N    1 1 
        8  52915 1 1  49 ASP O    O -51.569   2.987 -11.264 1.00 . A A .  49 ASP O    1 1 
        8  52916 1 1  49 ASP OD1  O -53.282   5.697  -9.281 1.00 . A A .  49 ASP OD1  1 1 
        8  52917 1 1  49 ASP OD2  O -51.320   5.451  -8.329 1.00 . A A .  49 ASP OD2  1 1 
        8  52918 1 1  50 LYS C    C -48.783   3.781 -10.717 1.00 . A A .  50 LYS C    1 1 
        8  52919 1 1  50 LYS CA   C -49.100   2.487  -9.967 1.00 . A A .  50 LYS CA   1 1 
        8  52920 1 1  50 LYS CB   C -48.931   1.291 -10.910 1.00 . A A .  50 LYS CB   1 1 
        8  52921 1 1  50 LYS CD   C -47.833  -0.287  -9.279 1.00 . A A .  50 LYS CD   1 1 
        8  52922 1 1  50 LYS CE   C -46.524  -0.400 -10.046 1.00 . A A .  50 LYS CE   1 1 
        8  52923 1 1  50 LYS CG   C -49.014  -0.057 -10.209 1.00 . A A .  50 LYS CG   1 1 
        8  52924 1 1  50 LYS H    H -50.522   2.253  -8.421 1.00 . A A .  50 LYS H    1 1 
        8  52925 1 1  50 LYS HA   H -48.391   2.382  -9.161 1.00 . A A .  50 LYS HA   1 1 
        8  52926 1 1  50 LYS HB2  H -49.706   1.331 -11.661 1.00 . A A .  50 LYS HB2  1 1 
        8  52927 1 1  50 LYS HB3  H -47.969   1.363 -11.394 1.00 . A A .  50 LYS HB3  1 1 
        8  52928 1 1  50 LYS HD2  H -47.763   0.539  -8.590 1.00 . A A .  50 LYS HD2  1 1 
        8  52929 1 1  50 LYS HD3  H -47.995  -1.202  -8.729 1.00 . A A .  50 LYS HD3  1 1 
        8  52930 1 1  50 LYS HE2  H -46.281   0.566 -10.463 1.00 . A A .  50 LYS HE2  1 1 
        8  52931 1 1  50 LYS HE3  H -45.747  -0.701  -9.360 1.00 . A A .  50 LYS HE3  1 1 
        8  52932 1 1  50 LYS HG2  H -49.924  -0.091  -9.630 1.00 . A A .  50 LYS HG2  1 1 
        8  52933 1 1  50 LYS HG3  H -49.032  -0.838 -10.955 1.00 . A A .  50 LYS HG3  1 1 
        8  52934 1 1  50 LYS HZ1  H -45.655  -1.664 -11.462 1.00 . A A .  50 LYS HZ1  1 1 
        8  52935 1 1  50 LYS HZ2  H -47.122  -0.996 -11.959 1.00 . A A .  50 LYS HZ2  1 1 
        8  52936 1 1  50 LYS HZ3  H -47.106  -2.252 -10.828 1.00 . A A .  50 LYS HZ3  1 1 
        8  52937 1 1  50 LYS N    N -50.440   2.466  -9.374 1.00 . A A .  50 LYS N    1 1 
        8  52938 1 1  50 LYS NZ   N -46.609  -1.397 -11.148 1.00 . A A .  50 LYS NZ   1 1 
        8  52939 1 1  50 LYS O    O -47.906   3.800 -11.581 1.00 . A A .  50 LYS O    1 1 
        8  52940 1 1  51 LYS C    C -48.216   6.965 -10.250 1.00 . A A .  51 LYS C    1 1 
        8  52941 1 1  51 LYS CA   C -49.221   6.143 -11.041 1.00 . A A .  51 LYS CA   1 1 
        8  52942 1 1  51 LYS CB   C -50.523   6.935 -11.191 1.00 . A A .  51 LYS CB   1 1 
        8  52943 1 1  51 LYS CD   C -52.746   7.186 -12.316 1.00 . A A .  51 LYS CD   1 1 
        8  52944 1 1  51 LYS CE   C -53.981   6.415 -12.746 1.00 . A A .  51 LYS CE   1 1 
        8  52945 1 1  51 LYS CG   C -51.564   6.263 -12.067 1.00 . A A .  51 LYS CG   1 1 
        8  52946 1 1  51 LYS H    H -50.144   4.812  -9.671 1.00 . A A .  51 LYS H    1 1 
        8  52947 1 1  51 LYS HA   H -48.815   5.939 -12.022 1.00 . A A .  51 LYS HA   1 1 
        8  52948 1 1  51 LYS HB2  H -50.954   7.082 -10.212 1.00 . A A .  51 LYS HB2  1 1 
        8  52949 1 1  51 LYS HB3  H -50.294   7.901 -11.619 1.00 . A A .  51 LYS HB3  1 1 
        8  52950 1 1  51 LYS HD2  H -52.971   7.720 -11.405 1.00 . A A .  51 LYS HD2  1 1 
        8  52951 1 1  51 LYS HD3  H -52.486   7.890 -13.092 1.00 . A A .  51 LYS HD3  1 1 
        8  52952 1 1  51 LYS HE2  H -54.738   7.119 -13.061 1.00 . A A .  51 LYS HE2  1 1 
        8  52953 1 1  51 LYS HE3  H -53.718   5.775 -13.576 1.00 . A A .  51 LYS HE3  1 1 
        8  52954 1 1  51 LYS HG2  H -51.113   6.004 -13.014 1.00 . A A .  51 LYS HG2  1 1 
        8  52955 1 1  51 LYS HG3  H -51.912   5.367 -11.575 1.00 . A A .  51 LYS HG3  1 1 
        8  52956 1 1  51 LYS HZ1  H -55.555   5.732 -11.561 1.00 . A A .  51 LYS HZ1  1 1 
        8  52957 1 1  51 LYS HZ2  H -54.075   5.833 -10.737 1.00 . A A .  51 LYS HZ2  1 1 
        8  52958 1 1  51 LYS HZ3  H -54.353   4.577 -11.839 1.00 . A A .  51 LYS HZ3  1 1 
        8  52959 1 1  51 LYS N    N -49.463   4.868 -10.378 1.00 . A A .  51 LYS N    1 1 
        8  52960 1 1  51 LYS NZ   N -54.529   5.581 -11.646 1.00 . A A .  51 LYS NZ   1 1 
        8  52961 1 1  51 LYS O    O -48.355   8.185 -10.142 1.00 . A A .  51 LYS O    1 1 
        8  52962 1 1  52 LYS C    C -45.152   5.952  -8.398 1.00 . A A .  52 LYS C    1 1 
        8  52963 1 1  52 LYS CA   C -46.196   6.954  -8.874 1.00 . A A .  52 LYS CA   1 1 
        8  52964 1 1  52 LYS CB   C -46.826   7.659  -7.664 1.00 . A A .  52 LYS CB   1 1 
        8  52965 1 1  52 LYS CD   C -48.758   7.653  -6.041 1.00 . A A .  52 LYS CD   1 1 
        8  52966 1 1  52 LYS CE   C -49.637   8.604  -6.845 1.00 . A A .  52 LYS CE   1 1 
        8  52967 1 1  52 LYS CG   C -47.863   6.813  -6.936 1.00 . A A .  52 LYS CG   1 1 
        8  52968 1 1  52 LYS H    H -47.177   5.318  -9.792 1.00 . A A .  52 LYS H    1 1 
        8  52969 1 1  52 LYS HA   H -45.715   7.691  -9.500 1.00 . A A .  52 LYS HA   1 1 
        8  52970 1 1  52 LYS HB2  H -46.043   7.911  -6.965 1.00 . A A .  52 LYS HB2  1 1 
        8  52971 1 1  52 LYS HB3  H -47.303   8.567  -8.001 1.00 . A A .  52 LYS HB3  1 1 
        8  52972 1 1  52 LYS HD2  H -49.392   6.997  -5.463 1.00 . A A .  52 LYS HD2  1 1 
        8  52973 1 1  52 LYS HD3  H -48.138   8.232  -5.372 1.00 . A A .  52 LYS HD3  1 1 
        8  52974 1 1  52 LYS HE2  H -50.382   9.026  -6.188 1.00 . A A .  52 LYS HE2  1 1 
        8  52975 1 1  52 LYS HE3  H -49.015   9.399  -7.231 1.00 . A A .  52 LYS HE3  1 1 
        8  52976 1 1  52 LYS HG2  H -48.478   6.309  -7.666 1.00 . A A .  52 LYS HG2  1 1 
        8  52977 1 1  52 LYS HG3  H -47.350   6.078  -6.330 1.00 . A A .  52 LYS HG3  1 1 
        8  52978 1 1  52 LYS HZ1  H -49.705   7.933  -8.821 1.00 . A A .  52 LYS HZ1  1 1 
        8  52979 1 1  52 LYS HZ2  H -51.201   8.440  -8.218 1.00 . A A .  52 LYS HZ2  1 1 
        8  52980 1 1  52 LYS HZ3  H -50.563   6.944  -7.742 1.00 . A A .  52 LYS HZ3  1 1 
        8  52981 1 1  52 LYS N    N -47.223   6.292  -9.673 1.00 . A A .  52 LYS N    1 1 
        8  52982 1 1  52 LYS NZ   N -50.323   7.935  -7.984 1.00 . A A .  52 LYS NZ   1 1 
        8  52983 1 1  52 LYS O    O -45.490   4.891  -7.876 1.00 . A A .  52 LYS O    1 1 
        8  52984 1 1  53 LYS C    C -41.554   6.308  -7.937 1.00 . A A .  53 LYS C    1 1 
        8  52985 1 1  53 LYS CA   C -42.783   5.442  -8.178 1.00 . A A .  53 LYS CA   1 1 
        8  52986 1 1  53 LYS CB   C -42.474   4.369  -9.226 1.00 . A A .  53 LYS CB   1 1 
        8  52987 1 1  53 LYS CD   C -41.188   2.249  -9.683 1.00 . A A .  53 LYS CD   1 1 
        8  52988 1 1  53 LYS CE   C -39.859   2.861 -10.101 1.00 . A A .  53 LYS CE   1 1 
        8  52989 1 1  53 LYS CG   C -41.891   3.095  -8.632 1.00 . A A .  53 LYS CG   1 1 
        8  52990 1 1  53 LYS H    H -43.687   7.128  -9.070 1.00 . A A .  53 LYS H    1 1 
        8  52991 1 1  53 LYS HA   H -43.064   4.965  -7.250 1.00 . A A .  53 LYS HA   1 1 
        8  52992 1 1  53 LYS HB2  H -43.387   4.116  -9.744 1.00 . A A .  53 LYS HB2  1 1 
        8  52993 1 1  53 LYS HB3  H -41.765   4.766  -9.935 1.00 . A A .  53 LYS HB3  1 1 
        8  52994 1 1  53 LYS HD2  H -41.005   1.266  -9.277 1.00 . A A .  53 LYS HD2  1 1 
        8  52995 1 1  53 LYS HD3  H -41.826   2.171 -10.552 1.00 . A A .  53 LYS HD3  1 1 
        8  52996 1 1  53 LYS HE2  H -40.052   3.702 -10.749 1.00 . A A .  53 LYS HE2  1 1 
        8  52997 1 1  53 LYS HE3  H -39.338   3.200  -9.216 1.00 . A A .  53 LYS HE3  1 1 
        8  52998 1 1  53 LYS HG2  H -41.178   3.360  -7.865 1.00 . A A .  53 LYS HG2  1 1 
        8  52999 1 1  53 LYS HG3  H -42.691   2.516  -8.195 1.00 . A A .  53 LYS HG3  1 1 
        8  53000 1 1  53 LYS HZ1  H -38.679   1.140 -10.173 1.00 . A A .  53 LYS HZ1  1 1 
        8  53001 1 1  53 LYS HZ2  H -38.166   2.364 -11.219 1.00 . A A .  53 LYS HZ2  1 1 
        8  53002 1 1  53 LYS HZ3  H -39.532   1.446 -11.602 1.00 . A A .  53 LYS HZ3  1 1 
        8  53003 1 1  53 LYS N    N -43.888   6.287  -8.604 1.00 . A A .  53 LYS N    1 1 
        8  53004 1 1  53 LYS NZ   N -39.000   1.886 -10.823 1.00 . A A .  53 LYS NZ   1 1 
        8  53005 1 1  53 LYS O    O -41.051   6.954  -8.858 1.00 . A A .  53 LYS O    1 1 
        8  53006 1 1  54 PHE C    C -38.859   6.291  -5.697 1.00 . A A .  54 PHE C    1 1 
        8  53007 1 1  54 PHE CA   C -39.934   7.152  -6.342 1.00 . A A .  54 PHE CA   1 1 
        8  53008 1 1  54 PHE CB   C -40.360   8.282  -5.397 1.00 . A A .  54 PHE CB   1 1 
        8  53009 1 1  54 PHE CD1  C -38.400   9.824  -5.718 1.00 . A A .  54 PHE CD1  1 1 
        8  53010 1 1  54 PHE CD2  C -38.992   9.183  -3.499 1.00 . A A .  54 PHE CD2  1 1 
        8  53011 1 1  54 PHE CE1  C -37.362  10.590  -5.223 1.00 . A A .  54 PHE CE1  1 1 
        8  53012 1 1  54 PHE CE2  C -37.957   9.947  -2.998 1.00 . A A .  54 PHE CE2  1 1 
        8  53013 1 1  54 PHE CG   C -39.226   9.112  -4.863 1.00 . A A .  54 PHE CG   1 1 
        8  53014 1 1  54 PHE CZ   C -37.140  10.651  -3.862 1.00 . A A .  54 PHE CZ   1 1 
        8  53015 1 1  54 PHE H    H -41.533   5.814  -6.004 1.00 . A A .  54 PHE H    1 1 
        8  53016 1 1  54 PHE HA   H -39.537   7.582  -7.249 1.00 . A A .  54 PHE HA   1 1 
        8  53017 1 1  54 PHE HB2  H -41.030   8.943  -5.925 1.00 . A A .  54 PHE HB2  1 1 
        8  53018 1 1  54 PHE HB3  H -40.882   7.854  -4.553 1.00 . A A .  54 PHE HB3  1 1 
        8  53019 1 1  54 PHE HD1  H -38.572   9.777  -6.783 1.00 . A A .  54 PHE HD1  1 1 
        8  53020 1 1  54 PHE HD2  H -39.630   8.632  -2.823 1.00 . A A .  54 PHE HD2  1 1 
        8  53021 1 1  54 PHE HE1  H -36.726  11.141  -5.898 1.00 . A A .  54 PHE HE1  1 1 
        8  53022 1 1  54 PHE HE2  H -37.784   9.992  -1.934 1.00 . A A .  54 PHE HE2  1 1 
        8  53023 1 1  54 PHE HZ   H -36.329  11.248  -3.472 1.00 . A A .  54 PHE HZ   1 1 
        8  53024 1 1  54 PHE N    N -41.092   6.346  -6.699 1.00 . A A .  54 PHE N    1 1 
        8  53025 1 1  54 PHE O    O -39.146   5.468  -4.826 1.00 . A A .  54 PHE O    1 1 
        8  53026 1 1  55 GLU C    C -35.572   6.707  -4.862 1.00 . A A .  55 GLU C    1 1 
        8  53027 1 1  55 GLU CA   C -36.487   5.751  -5.626 1.00 . A A .  55 GLU CA   1 1 
        8  53028 1 1  55 GLU CB   C -35.739   5.086  -6.788 1.00 . A A .  55 GLU CB   1 1 
        8  53029 1 1  55 GLU CD   C -34.839   2.803  -7.366 1.00 . A A .  55 GLU CD   1 1 
        8  53030 1 1  55 GLU CG   C -34.818   3.951  -6.376 1.00 . A A .  55 GLU CG   1 1 
        8  53031 1 1  55 GLU H    H -37.477   7.158  -6.841 1.00 . A A .  55 GLU H    1 1 
        8  53032 1 1  55 GLU HA   H -36.853   4.992  -4.950 1.00 . A A .  55 GLU HA   1 1 
        8  53033 1 1  55 GLU HB2  H -36.466   4.691  -7.484 1.00 . A A .  55 GLU HB2  1 1 
        8  53034 1 1  55 GLU HB3  H -35.146   5.835  -7.294 1.00 . A A .  55 GLU HB3  1 1 
        8  53035 1 1  55 GLU HG2  H -33.808   4.327  -6.309 1.00 . A A .  55 GLU HG2  1 1 
        8  53036 1 1  55 GLU HG3  H -35.129   3.581  -5.410 1.00 . A A .  55 GLU HG3  1 1 
        8  53037 1 1  55 GLU N    N -37.628   6.488  -6.141 1.00 . A A .  55 GLU N    1 1 
        8  53038 1 1  55 GLU O    O -35.035   7.657  -5.437 1.00 . A A .  55 GLU O    1 1 
        8  53039 1 1  55 GLU OE1  O -34.602   3.040  -8.568 1.00 . A A .  55 GLU OE1  1 1 
        8  53040 1 1  55 GLU OE2  O -35.101   1.655  -6.949 1.00 . A A .  55 GLU OE2  1 1 
        8  53041 1 1  56 THR C    C -33.106   7.087  -3.020 1.00 . A A .  56 THR C    1 1 
        8  53042 1 1  56 THR CA   C -34.583   7.318  -2.726 1.00 . A A .  56 THR CA   1 1 
        8  53043 1 1  56 THR CB   C -34.851   7.064  -1.230 1.00 . A A .  56 THR CB   1 1 
        8  53044 1 1  56 THR CG2  C -36.128   7.761  -0.783 1.00 . A A .  56 THR CG2  1 1 
        8  53045 1 1  56 THR H    H -35.875   5.706  -3.161 1.00 . A A .  56 THR H    1 1 
        8  53046 1 1  56 THR HA   H -34.824   8.347  -2.947 1.00 . A A .  56 THR HA   1 1 
        8  53047 1 1  56 THR HB   H -34.025   7.460  -0.660 1.00 . A A .  56 THR HB   1 1 
        8  53048 1 1  56 THR HG1  H -35.894   5.407  -0.961 1.00 . A A .  56 THR HG1  1 1 
        8  53049 1 1  56 THR HG21 H -36.253   7.632   0.282 1.00 . A A .  56 THR HG21 1 1 
        8  53050 1 1  56 THR HG22 H -36.974   7.330  -1.298 1.00 . A A .  56 THR HG22 1 1 
        8  53051 1 1  56 THR HG23 H -36.065   8.815  -1.011 1.00 . A A .  56 THR HG23 1 1 
        8  53052 1 1  56 THR N    N -35.422   6.473  -3.565 1.00 . A A .  56 THR N    1 1 
        8  53053 1 1  56 THR O    O -32.742   6.172  -3.765 1.00 . A A .  56 THR O    1 1 
        8  53054 1 1  56 THR OG1  O -34.958   5.656  -0.984 1.00 . A A .  56 THR OG1  1 1 
        8  53055 1 1  57 LYS C    C -30.291   6.592  -1.895 1.00 . A A .  57 LYS C    1 1 
        8  53056 1 1  57 LYS CA   C -30.828   7.798  -2.652 1.00 . A A .  57 LYS CA   1 1 
        8  53057 1 1  57 LYS CB   C -30.099   9.063  -2.200 1.00 . A A .  57 LYS CB   1 1 
        8  53058 1 1  57 LYS CD   C -27.904  10.287  -2.088 1.00 . A A .  57 LYS CD   1 1 
        8  53059 1 1  57 LYS CE   C -26.499  10.395  -2.660 1.00 . A A .  57 LYS CE   1 1 
        8  53060 1 1  57 LYS CG   C -28.692   9.178  -2.763 1.00 . A A .  57 LYS CG   1 1 
        8  53061 1 1  57 LYS H    H -32.603   8.634  -1.852 1.00 . A A .  57 LYS H    1 1 
        8  53062 1 1  57 LYS HA   H -30.657   7.651  -3.708 1.00 . A A .  57 LYS HA   1 1 
        8  53063 1 1  57 LYS HB2  H -30.665   9.926  -2.517 1.00 . A A .  57 LYS HB2  1 1 
        8  53064 1 1  57 LYS HB3  H -30.033   9.061  -1.122 1.00 . A A .  57 LYS HB3  1 1 
        8  53065 1 1  57 LYS HD2  H -28.417  11.225  -2.239 1.00 . A A .  57 LYS HD2  1 1 
        8  53066 1 1  57 LYS HD3  H -27.839  10.078  -1.030 1.00 . A A .  57 LYS HD3  1 1 
        8  53067 1 1  57 LYS HE2  H -26.563  10.769  -3.671 1.00 . A A .  57 LYS HE2  1 1 
        8  53068 1 1  57 LYS HE3  H -25.931  11.086  -2.055 1.00 . A A .  57 LYS HE3  1 1 
        8  53069 1 1  57 LYS HG2  H -28.176   8.242  -2.611 1.00 . A A .  57 LYS HG2  1 1 
        8  53070 1 1  57 LYS HG3  H -28.755   9.387  -3.822 1.00 . A A .  57 LYS HG3  1 1 
        8  53071 1 1  57 LYS HZ1  H -26.168   8.491  -3.453 1.00 . A A .  57 LYS HZ1  1 1 
        8  53072 1 1  57 LYS HZ2  H -25.958   8.578  -1.778 1.00 . A A .  57 LYS HZ2  1 1 
        8  53073 1 1  57 LYS HZ3  H -24.782   9.213  -2.812 1.00 . A A .  57 LYS HZ3  1 1 
        8  53074 1 1  57 LYS N    N -32.257   7.922  -2.445 1.00 . A A .  57 LYS N    1 1 
        8  53075 1 1  57 LYS NZ   N -25.805   9.079  -2.676 1.00 . A A .  57 LYS NZ   1 1 
        8  53076 1 1  57 LYS O    O -30.661   6.359  -0.742 1.00 . A A .  57 LYS O    1 1 
        8  53077 1 1  58 VAL C    C -28.055   5.024  -0.676 1.00 . A A .  58 VAL C    1 1 
        8  53078 1 1  58 VAL CA   C -28.842   4.644  -1.931 1.00 . A A .  58 VAL CA   1 1 
        8  53079 1 1  58 VAL CB   C -27.937   3.862  -2.921 1.00 . A A .  58 VAL CB   1 1 
        8  53080 1 1  58 VAL CG1  C -26.916   4.779  -3.586 1.00 . A A .  58 VAL CG1  1 1 
        8  53081 1 1  58 VAL CG2  C -27.241   2.699  -2.220 1.00 . A A .  58 VAL CG2  1 1 
        8  53082 1 1  58 VAL H    H -29.177   6.060  -3.464 1.00 . A A .  58 VAL H    1 1 
        8  53083 1 1  58 VAL HA   H -29.654   3.995  -1.639 1.00 . A A .  58 VAL HA   1 1 
        8  53084 1 1  58 VAL HB   H -28.568   3.452  -3.697 1.00 . A A .  58 VAL HB   1 1 
        8  53085 1 1  58 VAL HG11 H -26.251   4.191  -4.201 1.00 . A A .  58 VAL HG11 1 1 
        8  53086 1 1  58 VAL HG12 H -26.347   5.294  -2.827 1.00 . A A .  58 VAL HG12 1 1 
        8  53087 1 1  58 VAL HG13 H -27.432   5.502  -4.202 1.00 . A A .  58 VAL HG13 1 1 
        8  53088 1 1  58 VAL HG21 H -27.981   2.040  -1.792 1.00 . A A .  58 VAL HG21 1 1 
        8  53089 1 1  58 VAL HG22 H -26.603   3.082  -1.436 1.00 . A A .  58 VAL HG22 1 1 
        8  53090 1 1  58 VAL HG23 H -26.644   2.154  -2.936 1.00 . A A .  58 VAL HG23 1 1 
        8  53091 1 1  58 VAL N    N -29.427   5.825  -2.547 1.00 . A A .  58 VAL N    1 1 
        8  53092 1 1  58 VAL O    O -27.071   5.763  -0.736 1.00 . A A .  58 VAL O    1 1 
        8  53093 1 1  59 HIS C    C -26.801   3.760   1.962 1.00 . A A .  59 HIS C    1 1 
        8  53094 1 1  59 HIS CA   C -27.870   4.815   1.733 1.00 . A A .  59 HIS CA   1 1 
        8  53095 1 1  59 HIS CB   C -28.881   4.823   2.885 1.00 . A A .  59 HIS CB   1 1 
        8  53096 1 1  59 HIS CD2  C -30.295   6.953   2.391 1.00 . A A .  59 HIS CD2  1 1 
        8  53097 1 1  59 HIS CE1  C -32.263   6.004   2.278 1.00 . A A .  59 HIS CE1  1 1 
        8  53098 1 1  59 HIS CG   C -30.121   5.627   2.611 1.00 . A A .  59 HIS CG   1 1 
        8  53099 1 1  59 HIS H    H -29.322   3.974   0.447 1.00 . A A .  59 HIS H    1 1 
        8  53100 1 1  59 HIS HA   H -27.397   5.786   1.662 1.00 . A A .  59 HIS HA   1 1 
        8  53101 1 1  59 HIS HB2  H -29.188   3.809   3.092 1.00 . A A .  59 HIS HB2  1 1 
        8  53102 1 1  59 HIS HB3  H -28.407   5.236   3.765 1.00 . A A .  59 HIS HB3  1 1 
        8  53103 1 1  59 HIS HD1  H -31.576   4.103   2.638 1.00 . A A .  59 HIS HD1  1 1 
        8  53104 1 1  59 HIS HD2  H -29.521   7.708   2.381 1.00 . A A .  59 HIS HD2  1 1 
        8  53105 1 1  59 HIS HE1  H -33.326   5.850   2.156 1.00 . A A .  59 HIS HE1  1 1 
        8  53106 1 1  59 HIS HE2  H -32.042   7.989   1.816 1.00 . A A .  59 HIS HE2  1 1 
        8  53107 1 1  59 HIS N    N -28.524   4.541   0.464 1.00 . A A .  59 HIS N    1 1 
        8  53108 1 1  59 HIS ND1  N -31.371   5.062   2.527 1.00 . A A .  59 HIS ND1  1 1 
        8  53109 1 1  59 HIS NE2  N -31.638   7.158   2.193 1.00 . A A .  59 HIS NE2  1 1 
        8  53110 1 1  59 HIS O    O -27.035   2.760   2.638 1.00 . A A .  59 HIS O    1 1 
        8  53111 1 1  60 ARG C    C -24.087   2.740   2.859 1.00 . A A .  60 ARG C    1 1 
        8  53112 1 1  60 ARG CA   C -24.514   3.077   1.432 1.00 . A A .  60 ARG CA   1 1 
        8  53113 1 1  60 ARG CB   C -23.325   3.633   0.636 1.00 . A A .  60 ARG CB   1 1 
        8  53114 1 1  60 ARG CD   C -22.022   5.320   1.982 1.00 . A A .  60 ARG CD   1 1 
        8  53115 1 1  60 ARG CG   C -23.040   5.111   0.873 1.00 . A A .  60 ARG CG   1 1 
        8  53116 1 1  60 ARG CZ   C -20.087   3.953   2.677 1.00 . A A .  60 ARG CZ   1 1 
        8  53117 1 1  60 ARG H    H -25.543   4.822   0.846 1.00 . A A .  60 ARG H    1 1 
        8  53118 1 1  60 ARG HA   H -24.828   2.159   0.959 1.00 . A A .  60 ARG HA   1 1 
        8  53119 1 1  60 ARG HB2  H -22.438   3.075   0.903 1.00 . A A .  60 ARG HB2  1 1 
        8  53120 1 1  60 ARG HB3  H -23.519   3.493  -0.416 1.00 . A A .  60 ARG HB3  1 1 
        8  53121 1 1  60 ARG HD2  H -21.796   6.374   2.053 1.00 . A A .  60 ARG HD2  1 1 
        8  53122 1 1  60 ARG HD3  H -22.451   4.981   2.914 1.00 . A A .  60 ARG HD3  1 1 
        8  53123 1 1  60 ARG HE   H -20.449   4.568   0.809 1.00 . A A .  60 ARG HE   1 1 
        8  53124 1 1  60 ARG HG2  H -22.651   5.540  -0.038 1.00 . A A .  60 ARG HG2  1 1 
        8  53125 1 1  60 ARG HG3  H -23.961   5.607   1.142 1.00 . A A .  60 ARG HG3  1 1 
        8  53126 1 1  60 ARG HH11 H -21.373   4.398   4.186 1.00 . A A .  60 ARG HH11 1 1 
        8  53127 1 1  60 ARG HH12 H -19.987   3.457   4.641 1.00 . A A .  60 ARG HH12 1 1 
        8  53128 1 1  60 ARG HH21 H -18.641   3.329   1.404 1.00 . A A .  60 ARG HH21 1 1 
        8  53129 1 1  60 ARG HH22 H -18.426   2.857   3.060 1.00 . A A .  60 ARG HH22 1 1 
        8  53130 1 1  60 ARG N    N -25.642   3.995   1.363 1.00 . A A .  60 ARG N    1 1 
        8  53131 1 1  60 ARG NE   N -20.784   4.586   1.735 1.00 . A A .  60 ARG NE   1 1 
        8  53132 1 1  60 ARG NH1  N -20.516   3.937   3.935 1.00 . A A .  60 ARG NH1  1 1 
        8  53133 1 1  60 ARG NH2  N -18.961   3.329   2.355 1.00 . A A .  60 ARG NH2  1 1 
        8  53134 1 1  60 ARG O    O -23.833   3.625   3.679 1.00 . A A .  60 ARG O    1 1 
        8  53135 1 1  61 LYS C    C -24.089   1.589   5.610 1.00 . A A .  61 LYS C    1 1 
        8  53136 1 1  61 LYS CA   C -23.603   0.838   4.375 1.00 . A A .  61 LYS CA   1 1 
        8  53137 1 1  61 LYS CB   C -22.078   0.697   4.414 1.00 . A A .  61 LYS CB   1 1 
        8  53138 1 1  61 LYS CD   C -22.248  -1.382   3.010 1.00 . A A .  61 LYS CD   1 1 
        8  53139 1 1  61 LYS CE   C -21.841  -2.059   1.712 1.00 . A A .  61 LYS CE   1 1 
        8  53140 1 1  61 LYS CG   C -21.506  -0.072   3.229 1.00 . A A .  61 LYS CG   1 1 
        8  53141 1 1  61 LYS H    H -24.271   0.822   2.367 1.00 . A A .  61 LYS H    1 1 
        8  53142 1 1  61 LYS HA   H -24.027  -0.154   4.410 1.00 . A A .  61 LYS HA   1 1 
        8  53143 1 1  61 LYS HB2  H -21.638   1.683   4.423 1.00 . A A .  61 LYS HB2  1 1 
        8  53144 1 1  61 LYS HB3  H -21.800   0.179   5.321 1.00 . A A .  61 LYS HB3  1 1 
        8  53145 1 1  61 LYS HD2  H -22.029  -2.047   3.832 1.00 . A A .  61 LYS HD2  1 1 
        8  53146 1 1  61 LYS HD3  H -23.309  -1.183   2.982 1.00 . A A .  61 LYS HD3  1 1 
        8  53147 1 1  61 LYS HE2  H -21.686  -1.303   0.956 1.00 . A A .  61 LYS HE2  1 1 
        8  53148 1 1  61 LYS HE3  H -20.922  -2.601   1.874 1.00 . A A .  61 LYS HE3  1 1 
        8  53149 1 1  61 LYS HG2  H -21.597   0.535   2.340 1.00 . A A .  61 LYS HG2  1 1 
        8  53150 1 1  61 LYS HG3  H -20.464  -0.285   3.420 1.00 . A A .  61 LYS HG3  1 1 
        8  53151 1 1  61 LYS HZ1  H -23.558  -2.519   0.604 1.00 . A A .  61 LYS HZ1  1 1 
        8  53152 1 1  61 LYS HZ2  H -23.418  -3.382   2.054 1.00 . A A .  61 LYS HZ2  1 1 
        8  53153 1 1  61 LYS HZ3  H -22.452  -3.807   0.730 1.00 . A A .  61 LYS HZ3  1 1 
        8  53154 1 1  61 LYS N    N -24.021   1.434   3.104 1.00 . A A .  61 LYS N    1 1 
        8  53155 1 1  61 LYS NZ   N -22.886  -3.007   1.245 1.00 . A A .  61 LYS NZ   1 1 
        8  53156 1 1  61 LYS O    O -23.374   2.430   6.162 1.00 . A A .  61 LYS O    1 1 
        8  53157 1 1  62 THR C    C -27.129   1.159   7.685 1.00 . A A .  62 THR C    1 1 
        8  53158 1 1  62 THR CA   C -25.861   1.885   7.236 1.00 . A A .  62 THR CA   1 1 
        8  53159 1 1  62 THR CB   C -26.157   3.392   7.020 1.00 . A A .  62 THR CB   1 1 
        8  53160 1 1  62 THR CG2  C -27.225   3.603   5.956 1.00 . A A .  62 THR CG2  1 1 
        8  53161 1 1  62 THR H    H -25.830   0.606   5.551 1.00 . A A .  62 THR H    1 1 
        8  53162 1 1  62 THR HA   H -25.125   1.801   8.024 1.00 . A A .  62 THR HA   1 1 
        8  53163 1 1  62 THR HB   H -25.248   3.873   6.690 1.00 . A A .  62 THR HB   1 1 
        8  53164 1 1  62 THR HG1  H -27.256   4.659   8.069 1.00 . A A .  62 THR HG1  1 1 
        8  53165 1 1  62 THR HG21 H -27.392   4.661   5.818 1.00 . A A .  62 THR HG21 1 1 
        8  53166 1 1  62 THR HG22 H -28.145   3.133   6.271 1.00 . A A .  62 THR HG22 1 1 
        8  53167 1 1  62 THR HG23 H -26.896   3.165   5.026 1.00 . A A .  62 THR HG23 1 1 
        8  53168 1 1  62 THR N    N -25.297   1.269   6.048 1.00 . A A .  62 THR N    1 1 
        8  53169 1 1  62 THR O    O -27.960   0.765   6.865 1.00 . A A .  62 THR O    1 1 
        8  53170 1 1  62 THR OG1  O -26.579   3.997   8.252 1.00 . A A .  62 THR OG1  1 1 
        8  53171 1 1  63 LEU C    C -29.437   1.360   9.960 1.00 . A A .  63 LEU C    1 1 
        8  53172 1 1  63 LEU CA   C -28.418   0.301   9.563 1.00 . A A .  63 LEU CA   1 1 
        8  53173 1 1  63 LEU CB   C -28.020  -0.543  10.778 1.00 . A A .  63 LEU CB   1 1 
        8  53174 1 1  63 LEU CD1  C -26.599  -2.327  11.805 1.00 . A A .  63 LEU CD1  1 1 
        8  53175 1 1  63 LEU CD2  C -27.445  -2.605   9.468 1.00 . A A .  63 LEU CD2  1 1 
        8  53176 1 1  63 LEU CG   C -26.958  -1.613  10.514 1.00 . A A .  63 LEU CG   1 1 
        8  53177 1 1  63 LEU H    H -26.535   1.261   9.591 1.00 . A A .  63 LEU H    1 1 
        8  53178 1 1  63 LEU HA   H -28.848  -0.338   8.806 1.00 . A A .  63 LEU HA   1 1 
        8  53179 1 1  63 LEU HB2  H -27.647   0.123  11.543 1.00 . A A .  63 LEU HB2  1 1 
        8  53180 1 1  63 LEU HB3  H -28.904  -1.034  11.155 1.00 . A A .  63 LEU HB3  1 1 
        8  53181 1 1  63 LEU HD11 H -27.466  -2.855  12.177 1.00 . A A .  63 LEU HD11 1 1 
        8  53182 1 1  63 LEU HD12 H -26.278  -1.603  12.538 1.00 . A A .  63 LEU HD12 1 1 
        8  53183 1 1  63 LEU HD13 H -25.801  -3.030  11.620 1.00 . A A .  63 LEU HD13 1 1 
        8  53184 1 1  63 LEU HD21 H -27.625  -2.088   8.538 1.00 . A A .  63 LEU HD21 1 1 
        8  53185 1 1  63 LEU HD22 H -28.361  -3.067   9.808 1.00 . A A .  63 LEU HD22 1 1 
        8  53186 1 1  63 LEU HD23 H -26.692  -3.365   9.317 1.00 . A A .  63 LEU HD23 1 1 
        8  53187 1 1  63 LEU HG   H -26.062  -1.138  10.135 1.00 . A A .  63 LEU HG   1 1 
        8  53188 1 1  63 LEU N    N -27.252   0.957   8.992 1.00 . A A .  63 LEU N    1 1 
        8  53189 1 1  63 LEU O    O -30.606   1.069  10.206 1.00 . A A .  63 LEU O    1 1 
        8  53190 1 1  64 ASN C    C -29.684   4.761   9.226 1.00 . A A .  64 ASN C    1 1 
        8  53191 1 1  64 ASN CA   C -29.797   3.742  10.349 1.00 . A A .  64 ASN CA   1 1 
        8  53192 1 1  64 ASN CB   C -29.377   4.382  11.676 1.00 . A A .  64 ASN CB   1 1 
        8  53193 1 1  64 ASN CG   C -29.696   3.520  12.882 1.00 . A A .  64 ASN CG   1 1 
        8  53194 1 1  64 ASN H    H -28.012   2.746   9.830 1.00 . A A .  64 ASN H    1 1 
        8  53195 1 1  64 ASN HA   H -30.821   3.404  10.421 1.00 . A A .  64 ASN HA   1 1 
        8  53196 1 1  64 ASN HB2  H -28.312   4.558  11.661 1.00 . A A .  64 ASN HB2  1 1 
        8  53197 1 1  64 ASN HB3  H -29.890   5.327  11.786 1.00 . A A .  64 ASN HB3  1 1 
        8  53198 1 1  64 ASN HD21 H -31.572   4.176  12.906 1.00 . A A .  64 ASN HD21 1 1 
        8  53199 1 1  64 ASN HD22 H -31.152   3.047  14.147 1.00 . A A .  64 ASN HD22 1 1 
        8  53200 1 1  64 ASN N    N -28.961   2.597  10.020 1.00 . A A .  64 ASN N    1 1 
        8  53201 1 1  64 ASN ND2  N -30.931   3.585  13.357 1.00 . A A .  64 ASN ND2  1 1 
        8  53202 1 1  64 ASN O    O -28.830   5.650   9.263 1.00 . A A .  64 ASN O    1 1 
        8  53203 1 1  64 ASN OD1  O -28.839   2.792  13.379 1.00 . A A .  64 ASN OD1  1 1 
        8  53204 1 1  65 PRO C    C -31.093   6.880   7.330 1.00 . A A .  65 PRO C    1 1 
        8  53205 1 1  65 PRO CA   C -30.497   5.509   7.029 1.00 . A A .  65 PRO CA   1 1 
        8  53206 1 1  65 PRO CB   C -31.345   4.775   5.979 1.00 . A A .  65 PRO CB   1 1 
        8  53207 1 1  65 PRO CD   C -31.518   3.562   8.033 1.00 . A A .  65 PRO CD   1 1 
        8  53208 1 1  65 PRO CG   C -31.614   3.417   6.544 1.00 . A A .  65 PRO CG   1 1 
        8  53209 1 1  65 PRO HA   H -29.494   5.638   6.650 1.00 . A A .  65 PRO HA   1 1 
        8  53210 1 1  65 PRO HB2  H -32.265   5.318   5.816 1.00 . A A .  65 PRO HB2  1 1 
        8  53211 1 1  65 PRO HB3  H -30.794   4.712   5.052 1.00 . A A .  65 PRO HB3  1 1 
        8  53212 1 1  65 PRO HD2  H -32.466   3.871   8.446 1.00 . A A .  65 PRO HD2  1 1 
        8  53213 1 1  65 PRO HD3  H -31.184   2.640   8.486 1.00 . A A .  65 PRO HD3  1 1 
        8  53214 1 1  65 PRO HG2  H -32.605   3.093   6.262 1.00 . A A .  65 PRO HG2  1 1 
        8  53215 1 1  65 PRO HG3  H -30.873   2.718   6.187 1.00 . A A .  65 PRO HG3  1 1 
        8  53216 1 1  65 PRO N    N -30.510   4.615   8.184 1.00 . A A .  65 PRO N    1 1 
        8  53217 1 1  65 PRO O    O -32.272   7.125   7.081 1.00 . A A .  65 PRO O    1 1 
        8  53218 1 1  66 VAL C    C -30.519  10.011   6.980 1.00 . A A .  66 VAL C    1 1 
        8  53219 1 1  66 VAL CA   C -30.722   9.109   8.194 1.00 . A A .  66 VAL CA   1 1 
        8  53220 1 1  66 VAL CB   C -29.985   9.691   9.421 1.00 . A A .  66 VAL CB   1 1 
        8  53221 1 1  66 VAL CG1  C -30.422   8.975  10.686 1.00 . A A .  66 VAL CG1  1 1 
        8  53222 1 1  66 VAL CG2  C -28.474   9.597   9.258 1.00 . A A .  66 VAL CG2  1 1 
        8  53223 1 1  66 VAL H    H -29.357   7.498   8.102 1.00 . A A .  66 VAL H    1 1 
        8  53224 1 1  66 VAL HA   H -31.779   9.065   8.419 1.00 . A A .  66 VAL HA   1 1 
        8  53225 1 1  66 VAL HB   H -30.252  10.735   9.515 1.00 . A A .  66 VAL HB   1 1 
        8  53226 1 1  66 VAL HG11 H -29.769   9.249  11.500 1.00 . A A .  66 VAL HG11 1 1 
        8  53227 1 1  66 VAL HG12 H -30.375   7.908  10.530 1.00 . A A .  66 VAL HG12 1 1 
        8  53228 1 1  66 VAL HG13 H -31.438   9.258  10.928 1.00 . A A .  66 VAL HG13 1 1 
        8  53229 1 1  66 VAL HG21 H -28.184  10.038   8.315 1.00 . A A .  66 VAL HG21 1 1 
        8  53230 1 1  66 VAL HG22 H -28.172   8.561   9.277 1.00 . A A .  66 VAL HG22 1 1 
        8  53231 1 1  66 VAL HG23 H -27.991  10.127  10.068 1.00 . A A .  66 VAL HG23 1 1 
        8  53232 1 1  66 VAL N    N -30.278   7.764   7.885 1.00 . A A .  66 VAL N    1 1 
        8  53233 1 1  66 VAL O    O -29.417  10.092   6.430 1.00 . A A .  66 VAL O    1 1 
        8  53234 1 1  67 PHE C    C -32.727  12.487   5.369 1.00 . A A .  67 PHE C    1 1 
        8  53235 1 1  67 PHE CA   C -31.529  11.545   5.389 1.00 . A A .  67 PHE CA   1 1 
        8  53236 1 1  67 PHE CB   C -31.500  10.716   4.099 1.00 . A A .  67 PHE CB   1 1 
        8  53237 1 1  67 PHE CD1  C -30.946  12.394   2.313 1.00 . A A .  67 PHE CD1  1 1 
        8  53238 1 1  67 PHE CD2  C -29.373  10.662   2.767 1.00 . A A .  67 PHE CD2  1 1 
        8  53239 1 1  67 PHE CE1  C -30.111  12.902   1.336 1.00 . A A .  67 PHE CE1  1 1 
        8  53240 1 1  67 PHE CE2  C -28.533  11.164   1.790 1.00 . A A .  67 PHE CE2  1 1 
        8  53241 1 1  67 PHE CG   C -30.588  11.269   3.039 1.00 . A A .  67 PHE CG   1 1 
        8  53242 1 1  67 PHE CZ   C -28.902  12.286   1.074 1.00 . A A .  67 PHE CZ   1 1 
        8  53243 1 1  67 PHE H    H -32.439  10.563   7.030 1.00 . A A .  67 PHE H    1 1 
        8  53244 1 1  67 PHE HA   H -30.625  12.128   5.456 1.00 . A A .  67 PHE HA   1 1 
        8  53245 1 1  67 PHE HB2  H -31.166   9.716   4.332 1.00 . A A .  67 PHE HB2  1 1 
        8  53246 1 1  67 PHE HB3  H -32.499  10.671   3.690 1.00 . A A .  67 PHE HB3  1 1 
        8  53247 1 1  67 PHE HD1  H -31.890  12.877   2.518 1.00 . A A .  67 PHE HD1  1 1 
        8  53248 1 1  67 PHE HD2  H -29.083   9.786   3.326 1.00 . A A .  67 PHE HD2  1 1 
        8  53249 1 1  67 PHE HE1  H -30.401  13.779   0.778 1.00 . A A .  67 PHE HE1  1 1 
        8  53250 1 1  67 PHE HE2  H -27.587  10.680   1.589 1.00 . A A .  67 PHE HE2  1 1 
        8  53251 1 1  67 PHE HZ   H -28.249  12.681   0.312 1.00 . A A .  67 PHE HZ   1 1 
        8  53252 1 1  67 PHE N    N -31.589  10.665   6.549 1.00 . A A .  67 PHE N    1 1 
        8  53253 1 1  67 PHE O    O -32.591  13.660   5.024 1.00 . A A .  67 PHE O    1 1 
        8  53254 1 1  68 ASN C    C -35.602  13.061   4.374 1.00 . A A .  68 ASN C    1 1 
        8  53255 1 1  68 ASN CA   C -35.141  12.714   5.785 1.00 . A A .  68 ASN CA   1 1 
        8  53256 1 1  68 ASN CB   C -35.007  13.992   6.624 1.00 . A A .  68 ASN CB   1 1 
        8  53257 1 1  68 ASN CG   C -36.329  14.436   7.228 1.00 . A A .  68 ASN CG   1 1 
        8  53258 1 1  68 ASN H    H -33.909  11.012   6.017 1.00 . A A .  68 ASN H    1 1 
        8  53259 1 1  68 ASN HA   H -35.890  12.079   6.239 1.00 . A A .  68 ASN HA   1 1 
        8  53260 1 1  68 ASN HB2  H -34.308  13.815   7.428 1.00 . A A .  68 ASN HB2  1 1 
        8  53261 1 1  68 ASN HB3  H -34.634  14.790   5.999 1.00 . A A .  68 ASN HB3  1 1 
        8  53262 1 1  68 ASN HD21 H -36.829  15.354   5.537 1.00 . A A .  68 ASN HD21 1 1 
        8  53263 1 1  68 ASN HD22 H -37.990  15.453   6.820 1.00 . A A .  68 ASN HD22 1 1 
        8  53264 1 1  68 ASN N    N -33.888  11.954   5.751 1.00 . A A .  68 ASN N    1 1 
        8  53265 1 1  68 ASN ND2  N -37.130  15.152   6.451 1.00 . A A .  68 ASN ND2  1 1 
        8  53266 1 1  68 ASN O    O -35.837  14.226   4.046 1.00 . A A .  68 ASN O    1 1 
        8  53267 1 1  68 ASN OD1  O -36.626  14.132   8.385 1.00 . A A .  68 ASN OD1  1 1 
        8  53268 1 1  69 GLU C    C -37.687  12.270   2.146 1.00 . A A .  69 GLU C    1 1 
        8  53269 1 1  69 GLU CA   C -36.164  12.226   2.169 1.00 . A A .  69 GLU CA   1 1 
        8  53270 1 1  69 GLU CB   C -35.615  11.109   1.276 1.00 . A A .  69 GLU CB   1 1 
        8  53271 1 1  69 GLU CD   C -33.495   9.963   0.464 1.00 . A A .  69 GLU CD   1 1 
        8  53272 1 1  69 GLU CG   C -34.114  11.223   1.039 1.00 . A A .  69 GLU CG   1 1 
        8  53273 1 1  69 GLU H    H -35.503  11.141   3.855 1.00 . A A .  69 GLU H    1 1 
        8  53274 1 1  69 GLU HA   H -35.784  13.177   1.823 1.00 . A A .  69 GLU HA   1 1 
        8  53275 1 1  69 GLU HB2  H -35.814  10.156   1.743 1.00 . A A .  69 GLU HB2  1 1 
        8  53276 1 1  69 GLU HB3  H -36.114  11.145   0.319 1.00 . A A .  69 GLU HB3  1 1 
        8  53277 1 1  69 GLU HG2  H -33.936  12.036   0.352 1.00 . A A .  69 GLU HG2  1 1 
        8  53278 1 1  69 GLU HG3  H -33.634  11.443   1.982 1.00 . A A .  69 GLU HG3  1 1 
        8  53279 1 1  69 GLU N    N -35.715  12.041   3.538 1.00 . A A .  69 GLU N    1 1 
        8  53280 1 1  69 GLU O    O -38.341  11.708   3.027 1.00 . A A .  69 GLU O    1 1 
        8  53281 1 1  69 GLU OE1  O -33.069   9.094   1.254 1.00 . A A .  69 GLU OE1  1 1 
        8  53282 1 1  69 GLU OE2  O -33.419   9.844  -0.778 1.00 . A A .  69 GLU OE2  1 1 
        8  53283 1 1  70 GLN C    C -40.250  12.548  -0.249 1.00 . A A .  70 GLN C    1 1 
        8  53284 1 1  70 GLN CA   C -39.701  13.067   1.076 1.00 . A A .  70 GLN CA   1 1 
        8  53285 1 1  70 GLN CB   C -40.109  14.536   1.308 1.00 . A A .  70 GLN CB   1 1 
        8  53286 1 1  70 GLN CD   C -40.268  16.034  -0.736 1.00 . A A .  70 GLN CD   1 1 
        8  53287 1 1  70 GLN CG   C -41.012  15.126   0.228 1.00 . A A .  70 GLN CG   1 1 
        8  53288 1 1  70 GLN H    H -37.696  13.351   0.463 1.00 . A A .  70 GLN H    1 1 
        8  53289 1 1  70 GLN HA   H -40.120  12.466   1.870 1.00 . A A .  70 GLN HA   1 1 
        8  53290 1 1  70 GLN HB2  H -40.628  14.607   2.252 1.00 . A A .  70 GLN HB2  1 1 
        8  53291 1 1  70 GLN HB3  H -39.212  15.137   1.359 1.00 . A A .  70 GLN HB3  1 1 
        8  53292 1 1  70 GLN HE21 H -39.746  14.473  -1.855 1.00 . A A .  70 GLN HE21 1 1 
        8  53293 1 1  70 GLN HE22 H -39.184  16.018  -2.402 1.00 . A A .  70 GLN HE22 1 1 
        8  53294 1 1  70 GLN HG2  H -41.453  14.316  -0.333 1.00 . A A .  70 GLN HG2  1 1 
        8  53295 1 1  70 GLN HG3  H -41.795  15.697   0.706 1.00 . A A .  70 GLN HG3  1 1 
        8  53296 1 1  70 GLN N    N -38.256  12.941   1.155 1.00 . A A .  70 GLN N    1 1 
        8  53297 1 1  70 GLN NE2  N -39.676  15.451  -1.768 1.00 . A A .  70 GLN NE2  1 1 
        8  53298 1 1  70 GLN O    O -39.629  12.706  -1.305 1.00 . A A .  70 GLN O    1 1 
        8  53299 1 1  70 GLN OE1  O -40.224  17.250  -0.552 1.00 . A A .  70 GLN OE1  1 1 
        8  53300 1 1  71 PHE C    C -43.364  12.179  -1.602 1.00 . A A .  71 PHE C    1 1 
        8  53301 1 1  71 PHE CA   C -42.081  11.391  -1.352 1.00 . A A .  71 PHE CA   1 1 
        8  53302 1 1  71 PHE CB   C -42.394   9.899  -1.170 1.00 . A A .  71 PHE CB   1 1 
        8  53303 1 1  71 PHE CD1  C -43.172   9.356  -3.505 1.00 . A A .  71 PHE CD1  1 1 
        8  53304 1 1  71 PHE CD2  C -44.631   8.871  -1.680 1.00 . A A .  71 PHE CD2  1 1 
        8  53305 1 1  71 PHE CE1  C -44.115   8.865  -4.392 1.00 . A A .  71 PHE CE1  1 1 
        8  53306 1 1  71 PHE CE2  C -45.574   8.378  -2.562 1.00 . A A .  71 PHE CE2  1 1 
        8  53307 1 1  71 PHE CG   C -43.420   9.366  -2.140 1.00 . A A .  71 PHE CG   1 1 
        8  53308 1 1  71 PHE CZ   C -45.316   8.375  -3.919 1.00 . A A .  71 PHE CZ   1 1 
        8  53309 1 1  71 PHE H    H -41.838  11.807   0.705 1.00 . A A .  71 PHE H    1 1 
        8  53310 1 1  71 PHE HA   H -41.421  11.517  -2.196 1.00 . A A .  71 PHE HA   1 1 
        8  53311 1 1  71 PHE HB2  H -41.485   9.331  -1.306 1.00 . A A .  71 PHE HB2  1 1 
        8  53312 1 1  71 PHE HB3  H -42.765   9.735  -0.170 1.00 . A A .  71 PHE HB3  1 1 
        8  53313 1 1  71 PHE HD1  H -42.235   9.740  -3.877 1.00 . A A .  71 PHE HD1  1 1 
        8  53314 1 1  71 PHE HD2  H -44.836   8.873  -0.620 1.00 . A A .  71 PHE HD2  1 1 
        8  53315 1 1  71 PHE HE1  H -43.912   8.864  -5.452 1.00 . A A .  71 PHE HE1  1 1 
        8  53316 1 1  71 PHE HE2  H -46.512   7.995  -2.188 1.00 . A A .  71 PHE HE2  1 1 
        8  53317 1 1  71 PHE HZ   H -46.051   7.989  -4.610 1.00 . A A .  71 PHE HZ   1 1 
        8  53318 1 1  71 PHE N    N -41.412  11.919  -0.176 1.00 . A A .  71 PHE N    1 1 
        8  53319 1 1  71 PHE O    O -44.114  12.471  -0.668 1.00 . A A .  71 PHE O    1 1 
        8  53320 1 1  72 THR C    C -45.899  12.358  -3.693 1.00 . A A .  72 THR C    1 1 
        8  53321 1 1  72 THR CA   C -44.784  13.289  -3.222 1.00 . A A .  72 THR CA   1 1 
        8  53322 1 1  72 THR CB   C -44.462  14.308  -4.329 1.00 . A A .  72 THR CB   1 1 
        8  53323 1 1  72 THR CG2  C -45.513  15.407  -4.382 1.00 . A A .  72 THR CG2  1 1 
        8  53324 1 1  72 THR H    H -42.958  12.285  -3.556 1.00 . A A .  72 THR H    1 1 
        8  53325 1 1  72 THR HA   H -45.121  13.831  -2.350 1.00 . A A .  72 THR HA   1 1 
        8  53326 1 1  72 THR HB   H -44.447  13.795  -5.280 1.00 . A A .  72 THR HB   1 1 
        8  53327 1 1  72 THR HG1  H -42.855  14.596  -3.225 1.00 . A A .  72 THR HG1  1 1 
        8  53328 1 1  72 THR HG21 H -45.513  15.951  -3.449 1.00 . A A .  72 THR HG21 1 1 
        8  53329 1 1  72 THR HG22 H -46.485  14.967  -4.541 1.00 . A A .  72 THR HG22 1 1 
        8  53330 1 1  72 THR HG23 H -45.288  16.084  -5.194 1.00 . A A .  72 THR HG23 1 1 
        8  53331 1 1  72 THR N    N -43.599  12.537  -2.855 1.00 . A A .  72 THR N    1 1 
        8  53332 1 1  72 THR O    O -45.916  11.922  -4.848 1.00 . A A .  72 THR O    1 1 
        8  53333 1 1  72 THR OG1  O -43.172  14.883  -4.087 1.00 . A A .  72 THR OG1  1 1 
        8  53334 1 1  73 PHE C    C -48.991  11.951  -3.889 1.00 . A A .  73 PHE C    1 1 
        8  53335 1 1  73 PHE CA   C -47.941  11.169  -3.107 1.00 . A A .  73 PHE CA   1 1 
        8  53336 1 1  73 PHE CB   C -48.541  10.592  -1.818 1.00 . A A .  73 PHE CB   1 1 
        8  53337 1 1  73 PHE CD1  C -49.351   8.365  -2.655 1.00 . A A .  73 PHE CD1  1 1 
        8  53338 1 1  73 PHE CD2  C -50.927   9.831  -1.635 1.00 . A A .  73 PHE CD2  1 1 
        8  53339 1 1  73 PHE CE1  C -50.349   7.432  -2.859 1.00 . A A .  73 PHE CE1  1 1 
        8  53340 1 1  73 PHE CE2  C -51.929   8.902  -1.835 1.00 . A A .  73 PHE CE2  1 1 
        8  53341 1 1  73 PHE CG   C -49.628   9.575  -2.042 1.00 . A A .  73 PHE CG   1 1 
        8  53342 1 1  73 PHE CZ   C -51.639   7.701  -2.449 1.00 . A A .  73 PHE CZ   1 1 
        8  53343 1 1  73 PHE H    H -46.735  12.402  -1.877 1.00 . A A .  73 PHE H    1 1 
        8  53344 1 1  73 PHE HA   H -47.575  10.361  -3.722 1.00 . A A .  73 PHE HA   1 1 
        8  53345 1 1  73 PHE HB2  H -47.756  10.118  -1.249 1.00 . A A .  73 PHE HB2  1 1 
        8  53346 1 1  73 PHE HB3  H -48.956  11.401  -1.237 1.00 . A A .  73 PHE HB3  1 1 
        8  53347 1 1  73 PHE HD1  H -48.343   8.153  -2.979 1.00 . A A .  73 PHE HD1  1 1 
        8  53348 1 1  73 PHE HD2  H -51.156  10.771  -1.156 1.00 . A A .  73 PHE HD2  1 1 
        8  53349 1 1  73 PHE HE1  H -50.120   6.493  -3.340 1.00 . A A .  73 PHE HE1  1 1 
        8  53350 1 1  73 PHE HE2  H -52.937   9.114  -1.512 1.00 . A A .  73 PHE HE2  1 1 
        8  53351 1 1  73 PHE HZ   H -52.421   6.970  -2.605 1.00 . A A .  73 PHE HZ   1 1 
        8  53352 1 1  73 PHE N    N -46.817  12.039  -2.787 1.00 . A A .  73 PHE N    1 1 
        8  53353 1 1  73 PHE O    O -50.000  12.382  -3.338 1.00 . A A .  73 PHE O    1 1 
        8  53354 1 1  74 LYS C    C -50.915  12.137  -6.303 1.00 . A A .  74 LYS C    1 1 
        8  53355 1 1  74 LYS CA   C -49.619  12.897  -6.046 1.00 . A A .  74 LYS CA   1 1 
        8  53356 1 1  74 LYS CB   C -48.922  13.211  -7.372 1.00 . A A .  74 LYS CB   1 1 
        8  53357 1 1  74 LYS CD   C -48.391  15.641  -7.008 1.00 . A A .  74 LYS CD   1 1 
        8  53358 1 1  74 LYS CE   C -48.835  16.297  -8.304 1.00 . A A .  74 LYS CE   1 1 
        8  53359 1 1  74 LYS CG   C -47.819  14.251  -7.247 1.00 . A A .  74 LYS CG   1 1 
        8  53360 1 1  74 LYS H    H -47.882  11.801  -5.538 1.00 . A A .  74 LYS H    1 1 
        8  53361 1 1  74 LYS HA   H -49.856  13.825  -5.554 1.00 . A A .  74 LYS HA   1 1 
        8  53362 1 1  74 LYS HB2  H -48.486  12.303  -7.761 1.00 . A A .  74 LYS HB2  1 1 
        8  53363 1 1  74 LYS HB3  H -49.655  13.579  -8.074 1.00 . A A .  74 LYS HB3  1 1 
        8  53364 1 1  74 LYS HD2  H -49.242  15.562  -6.349 1.00 . A A .  74 LYS HD2  1 1 
        8  53365 1 1  74 LYS HD3  H -47.632  16.255  -6.546 1.00 . A A .  74 LYS HD3  1 1 
        8  53366 1 1  74 LYS HE2  H -49.524  15.637  -8.811 1.00 . A A .  74 LYS HE2  1 1 
        8  53367 1 1  74 LYS HE3  H -49.334  17.226  -8.071 1.00 . A A .  74 LYS HE3  1 1 
        8  53368 1 1  74 LYS HG2  H -47.181  13.987  -6.416 1.00 . A A .  74 LYS HG2  1 1 
        8  53369 1 1  74 LYS HG3  H -47.240  14.261  -8.160 1.00 . A A .  74 LYS HG3  1 1 
        8  53370 1 1  74 LYS HZ1  H -47.373  15.704  -9.670 1.00 . A A .  74 LYS HZ1  1 1 
        8  53371 1 1  74 LYS HZ2  H -46.891  16.970  -8.658 1.00 . A A .  74 LYS HZ2  1 1 
        8  53372 1 1  74 LYS HZ3  H -47.961  17.266  -9.930 1.00 . A A .  74 LYS HZ3  1 1 
        8  53373 1 1  74 LYS N    N -48.721  12.153  -5.171 1.00 . A A .  74 LYS N    1 1 
        8  53374 1 1  74 LYS NZ   N -47.686  16.578  -9.202 1.00 . A A .  74 LYS NZ   1 1 
        8  53375 1 1  74 LYS O    O -50.983  11.294  -7.197 1.00 . A A .  74 LYS O    1 1 
        8  53376 1 1  75 VAL C    C -54.236  12.646  -4.797 1.00 . A A .  75 VAL C    1 1 
        8  53377 1 1  75 VAL CA   C -53.239  11.824  -5.611 1.00 . A A .  75 VAL CA   1 1 
        8  53378 1 1  75 VAL CB   C -53.230  10.338  -5.136 1.00 . A A .  75 VAL CB   1 1 
        8  53379 1 1  75 VAL CG1  C -54.411  10.017  -4.224 1.00 . A A .  75 VAL CG1  1 1 
        8  53380 1 1  75 VAL CG2  C -53.237   9.396  -6.331 1.00 . A A .  75 VAL CG2  1 1 
        8  53381 1 1  75 VAL H    H -51.779  13.104  -4.791 1.00 . A A .  75 VAL H    1 1 
        8  53382 1 1  75 VAL HA   H -53.529  11.850  -6.652 1.00 . A A .  75 VAL HA   1 1 
        8  53383 1 1  75 VAL HB   H -52.320  10.166  -4.581 1.00 . A A .  75 VAL HB   1 1 
        8  53384 1 1  75 VAL HG11 H -54.369   8.977  -3.935 1.00 . A A .  75 VAL HG11 1 1 
        8  53385 1 1  75 VAL HG12 H -55.333  10.208  -4.752 1.00 . A A .  75 VAL HG12 1 1 
        8  53386 1 1  75 VAL HG13 H -54.365  10.638  -3.342 1.00 . A A .  75 VAL HG13 1 1 
        8  53387 1 1  75 VAL HG21 H -53.177   8.376  -5.984 1.00 . A A .  75 VAL HG21 1 1 
        8  53388 1 1  75 VAL HG22 H -52.391   9.610  -6.967 1.00 . A A .  75 VAL HG22 1 1 
        8  53389 1 1  75 VAL HG23 H -54.152   9.532  -6.891 1.00 . A A .  75 VAL HG23 1 1 
        8  53390 1 1  75 VAL N    N -51.924  12.437  -5.499 1.00 . A A .  75 VAL N    1 1 
        8  53391 1 1  75 VAL O    O -53.942  13.027  -3.663 1.00 . A A .  75 VAL O    1 1 
        8  53392 1 1  76 PRO C    C -56.794  13.153  -3.342 1.00 . A A .  76 PRO C    1 1 
        8  53393 1 1  76 PRO CA   C -56.442  13.745  -4.701 1.00 . A A .  76 PRO CA   1 1 
        8  53394 1 1  76 PRO CB   C -57.637  13.659  -5.652 1.00 . A A .  76 PRO CB   1 1 
        8  53395 1 1  76 PRO CD   C -55.793  12.612  -6.757 1.00 . A A .  76 PRO CD   1 1 
        8  53396 1 1  76 PRO CG   C -57.029  13.436  -6.993 1.00 . A A .  76 PRO CG   1 1 
        8  53397 1 1  76 PRO HA   H -56.149  14.778  -4.577 1.00 . A A .  76 PRO HA   1 1 
        8  53398 1 1  76 PRO HB2  H -58.274  12.836  -5.361 1.00 . A A .  76 PRO HB2  1 1 
        8  53399 1 1  76 PRO HB3  H -58.195  14.583  -5.621 1.00 . A A .  76 PRO HB3  1 1 
        8  53400 1 1  76 PRO HD2  H -56.019  11.560  -6.831 1.00 . A A .  76 PRO HD2  1 1 
        8  53401 1 1  76 PRO HD3  H -55.021  12.884  -7.460 1.00 . A A .  76 PRO HD3  1 1 
        8  53402 1 1  76 PRO HG2  H -57.720  12.900  -7.625 1.00 . A A .  76 PRO HG2  1 1 
        8  53403 1 1  76 PRO HG3  H -56.768  14.384  -7.440 1.00 . A A .  76 PRO HG3  1 1 
        8  53404 1 1  76 PRO N    N -55.402  12.969  -5.382 1.00 . A A .  76 PRO N    1 1 
        8  53405 1 1  76 PRO O    O -57.046  11.953  -3.229 1.00 . A A .  76 PRO O    1 1 
        8  53406 1 1  77 TYR C    C -58.536  12.975  -0.879 1.00 . A A .  77 TYR C    1 1 
        8  53407 1 1  77 TYR CA   C -57.125  13.550  -0.960 1.00 . A A .  77 TYR CA   1 1 
        8  53408 1 1  77 TYR CB   C -56.948  14.696   0.046 1.00 . A A .  77 TYR CB   1 1 
        8  53409 1 1  77 TYR CD1  C -59.130  15.949   0.355 1.00 . A A .  77 TYR CD1  1 1 
        8  53410 1 1  77 TYR CD2  C -57.417  16.979  -0.940 1.00 . A A .  77 TYR CD2  1 1 
        8  53411 1 1  77 TYR CE1  C -59.949  17.043   0.152 1.00 . A A .  77 TYR CE1  1 1 
        8  53412 1 1  77 TYR CE2  C -58.230  18.079  -1.144 1.00 . A A .  77 TYR CE2  1 1 
        8  53413 1 1  77 TYR CG   C -57.850  15.895  -0.189 1.00 . A A .  77 TYR CG   1 1 
        8  53414 1 1  77 TYR CZ   C -59.493  18.105  -0.597 1.00 . A A .  77 TYR CZ   1 1 
        8  53415 1 1  77 TYR H    H -56.602  14.944  -2.471 1.00 . A A .  77 TYR H    1 1 
        8  53416 1 1  77 TYR HA   H -56.424  12.765  -0.714 1.00 . A A .  77 TYR HA   1 1 
        8  53417 1 1  77 TYR HB2  H -57.152  14.322   1.038 1.00 . A A .  77 TYR HB2  1 1 
        8  53418 1 1  77 TYR HB3  H -55.924  15.039   0.004 1.00 . A A .  77 TYR HB3  1 1 
        8  53419 1 1  77 TYR HD1  H -59.486  15.116   0.942 1.00 . A A .  77 TYR HD1  1 1 
        8  53420 1 1  77 TYR HD2  H -56.427  16.956  -1.373 1.00 . A A .  77 TYR HD2  1 1 
        8  53421 1 1  77 TYR HE1  H -60.940  17.064   0.580 1.00 . A A .  77 TYR HE1  1 1 
        8  53422 1 1  77 TYR HE2  H -57.873  18.910  -1.733 1.00 . A A .  77 TYR HE2  1 1 
        8  53423 1 1  77 TYR HH   H -60.244  19.485  -1.712 1.00 . A A .  77 TYR HH   1 1 
        8  53424 1 1  77 TYR N    N -56.814  13.999  -2.315 1.00 . A A .  77 TYR N    1 1 
        8  53425 1 1  77 TYR O    O -58.858  12.215   0.027 1.00 . A A .  77 TYR O    1 1 
        8  53426 1 1  77 TYR OH   O -60.302  19.202  -0.791 1.00 . A A .  77 TYR OH   1 1 
        8  53427 1 1  78 SER C    C -60.798  11.454  -2.507 1.00 . A A .  78 SER C    1 1 
        8  53428 1 1  78 SER CA   C -60.740  12.855  -1.892 1.00 . A A .  78 SER CA   1 1 
        8  53429 1 1  78 SER CB   C -61.575  13.832  -2.715 1.00 . A A .  78 SER CB   1 1 
        8  53430 1 1  78 SER H    H -59.066  13.964  -2.528 1.00 . A A .  78 SER H    1 1 
        8  53431 1 1  78 SER HA   H -61.125  12.818  -0.887 1.00 . A A .  78 SER HA   1 1 
        8  53432 1 1  78 SER HB2  H -62.131  13.286  -3.462 1.00 . A A .  78 SER HB2  1 1 
        8  53433 1 1  78 SER HB3  H -62.260  14.361  -2.068 1.00 . A A .  78 SER HB3  1 1 
        8  53434 1 1  78 SER HG   H -61.257  15.272  -4.013 1.00 . A A .  78 SER HG   1 1 
        8  53435 1 1  78 SER N    N -59.371  13.338  -1.838 1.00 . A A .  78 SER N    1 1 
        8  53436 1 1  78 SER O    O -61.843  10.802  -2.496 1.00 . A A .  78 SER O    1 1 
        8  53437 1 1  78 SER OG   O -60.736  14.776  -3.368 1.00 . A A .  78 SER OG   1 1 
        8  53438 1 1  79 GLU C    C -58.502   8.841  -2.991 1.00 . A A .  79 GLU C    1 1 
        8  53439 1 1  79 GLU CA   C -59.588   9.684  -3.651 1.00 . A A .  79 GLU CA   1 1 
        8  53440 1 1  79 GLU CB   C -59.301   9.846  -5.142 1.00 . A A .  79 GLU CB   1 1 
        8  53441 1 1  79 GLU CD   C -59.592   8.929  -7.467 1.00 . A A .  79 GLU CD   1 1 
        8  53442 1 1  79 GLU CG   C -59.904   8.748  -6.000 1.00 . A A .  79 GLU CG   1 1 
        8  53443 1 1  79 GLU H    H -58.859  11.553  -2.989 1.00 . A A .  79 GLU H    1 1 
        8  53444 1 1  79 GLU HA   H -60.542   9.193  -3.526 1.00 . A A .  79 GLU HA   1 1 
        8  53445 1 1  79 GLU HB2  H -59.698  10.793  -5.473 1.00 . A A .  79 GLU HB2  1 1 
        8  53446 1 1  79 GLU HB3  H -58.231   9.842  -5.291 1.00 . A A .  79 GLU HB3  1 1 
        8  53447 1 1  79 GLU HG2  H -59.509   7.797  -5.676 1.00 . A A .  79 GLU HG2  1 1 
        8  53448 1 1  79 GLU HG3  H -60.976   8.755  -5.870 1.00 . A A .  79 GLU HG3  1 1 
        8  53449 1 1  79 GLU N    N -59.667  10.994  -3.026 1.00 . A A .  79 GLU N    1 1 
        8  53450 1 1  79 GLU O    O -58.046   7.840  -3.547 1.00 . A A .  79 GLU O    1 1 
        8  53451 1 1  79 GLU OE1  O -60.310   9.691  -8.146 1.00 . A A .  79 GLU OE1  1 1 
        8  53452 1 1  79 GLU OE2  O -58.617   8.314  -7.954 1.00 . A A .  79 GLU OE2  1 1 
        8  53453 1 1  80 LEU C    C -57.620   7.289  -0.364 1.00 . A A .  80 LEU C    1 1 
        8  53454 1 1  80 LEU CA   C -57.053   8.522  -1.068 1.00 . A A .  80 LEU CA   1 1 
        8  53455 1 1  80 LEU CB   C -56.360   9.456  -0.059 1.00 . A A .  80 LEU CB   1 1 
        8  53456 1 1  80 LEU CD1  C -55.687   9.906   2.316 1.00 . A A .  80 LEU CD1  1 1 
        8  53457 1 1  80 LEU CD2  C -58.109   9.793   1.729 1.00 . A A .  80 LEU CD2  1 1 
        8  53458 1 1  80 LEU CG   C -56.722   9.247   1.420 1.00 . A A .  80 LEU CG   1 1 
        8  53459 1 1  80 LEU H    H -58.498  10.042  -1.394 1.00 . A A .  80 LEU H    1 1 
        8  53460 1 1  80 LEU HA   H -56.321   8.194  -1.790 1.00 . A A .  80 LEU HA   1 1 
        8  53461 1 1  80 LEU HB2  H -55.294   9.323  -0.162 1.00 . A A .  80 LEU HB2  1 1 
        8  53462 1 1  80 LEU HB3  H -56.604  10.473  -0.324 1.00 . A A .  80 LEU HB3  1 1 
        8  53463 1 1  80 LEU HD11 H -55.976   9.785   3.350 1.00 . A A .  80 LEU HD11 1 1 
        8  53464 1 1  80 LEU HD12 H -55.622  10.957   2.080 1.00 . A A .  80 LEU HD12 1 1 
        8  53465 1 1  80 LEU HD13 H -54.724   9.441   2.156 1.00 . A A .  80 LEU HD13 1 1 
        8  53466 1 1  80 LEU HD21 H -58.851   9.206   1.210 1.00 . A A .  80 LEU HD21 1 1 
        8  53467 1 1  80 LEU HD22 H -58.170  10.821   1.406 1.00 . A A .  80 LEU HD22 1 1 
        8  53468 1 1  80 LEU HD23 H -58.286   9.739   2.793 1.00 . A A .  80 LEU HD23 1 1 
        8  53469 1 1  80 LEU HG   H -56.723   8.189   1.635 1.00 . A A .  80 LEU HG   1 1 
        8  53470 1 1  80 LEU N    N -58.095   9.242  -1.795 1.00 . A A .  80 LEU N    1 1 
        8  53471 1 1  80 LEU O    O -56.873   6.392   0.029 1.00 . A A .  80 LEU O    1 1 
        8  53472 1 1  81 GLY C    C -59.252   4.794  -0.176 1.00 . A A .  81 GLY C    1 1 
        8  53473 1 1  81 GLY CA   C -59.606   6.136   0.435 1.00 . A A .  81 GLY CA   1 1 
        8  53474 1 1  81 GLY H    H -59.482   7.988  -0.581 1.00 . A A .  81 GLY H    1 1 
        8  53475 1 1  81 GLY HA2  H -59.317   6.128   1.475 1.00 . A A .  81 GLY HA2  1 1 
        8  53476 1 1  81 GLY HA3  H -60.674   6.277   0.372 1.00 . A A .  81 GLY HA3  1 1 
        8  53477 1 1  81 GLY N    N -58.945   7.250  -0.227 1.00 . A A .  81 GLY N    1 1 
        8  53478 1 1  81 GLY O    O -58.993   3.822   0.539 1.00 . A A .  81 GLY O    1 1 
        8  53479 1 1  82 GLY C    C -57.537   3.578  -2.812 1.00 . A A .  82 GLY C    1 1 
        8  53480 1 1  82 GLY CA   C -58.906   3.508  -2.179 1.00 . A A .  82 GLY CA   1 1 
        8  53481 1 1  82 GLY H    H -59.462   5.541  -2.015 1.00 . A A .  82 GLY H    1 1 
        8  53482 1 1  82 GLY HA2  H -58.925   2.695  -1.468 1.00 . A A .  82 GLY HA2  1 1 
        8  53483 1 1  82 GLY HA3  H -59.640   3.318  -2.948 1.00 . A A .  82 GLY HA3  1 1 
        8  53484 1 1  82 GLY N    N -59.239   4.739  -1.496 1.00 . A A .  82 GLY N    1 1 
        8  53485 1 1  82 GLY O    O -57.314   3.020  -3.886 1.00 . A A .  82 GLY O    1 1 
        8  53486 1 1  83 LYS C    C -54.246   4.088  -1.564 1.00 . A A .  83 LYS C    1 1 
        8  53487 1 1  83 LYS CA   C -55.265   4.424  -2.651 1.00 . A A .  83 LYS CA   1 1 
        8  53488 1 1  83 LYS CB   C -55.048   5.853  -3.153 1.00 . A A .  83 LYS CB   1 1 
        8  53489 1 1  83 LYS CD   C -55.200   5.574  -5.655 1.00 . A A .  83 LYS CD   1 1 
        8  53490 1 1  83 LYS CE   C -56.195   6.683  -5.962 1.00 . A A .  83 LYS CE   1 1 
        8  53491 1 1  83 LYS CG   C -54.301   5.929  -4.477 1.00 . A A .  83 LYS CG   1 1 
        8  53492 1 1  83 LYS H    H -56.863   4.698  -1.298 1.00 . A A .  83 LYS H    1 1 
        8  53493 1 1  83 LYS HA   H -55.139   3.737  -3.475 1.00 . A A .  83 LYS HA   1 1 
        8  53494 1 1  83 LYS HB2  H -56.010   6.325  -3.278 1.00 . A A .  83 LYS HB2  1 1 
        8  53495 1 1  83 LYS HB3  H -54.483   6.399  -2.413 1.00 . A A .  83 LYS HB3  1 1 
        8  53496 1 1  83 LYS HD2  H -54.584   5.407  -6.526 1.00 . A A .  83 LYS HD2  1 1 
        8  53497 1 1  83 LYS HD3  H -55.742   4.671  -5.419 1.00 . A A .  83 LYS HD3  1 1 
        8  53498 1 1  83 LYS HE2  H -56.821   6.838  -5.096 1.00 . A A .  83 LYS HE2  1 1 
        8  53499 1 1  83 LYS HE3  H -55.649   7.592  -6.177 1.00 . A A .  83 LYS HE3  1 1 
        8  53500 1 1  83 LYS HG2  H -53.930   6.935  -4.610 1.00 . A A .  83 LYS HG2  1 1 
        8  53501 1 1  83 LYS HG3  H -53.472   5.239  -4.449 1.00 . A A .  83 LYS HG3  1 1 
        8  53502 1 1  83 LYS HZ1  H -56.473   6.164  -7.965 1.00 . A A .  83 LYS HZ1  1 1 
        8  53503 1 1  83 LYS HZ2  H -57.706   7.141  -7.338 1.00 . A A .  83 LYS HZ2  1 1 
        8  53504 1 1  83 LYS HZ3  H -57.623   5.500  -6.919 1.00 . A A .  83 LYS HZ3  1 1 
        8  53505 1 1  83 LYS N    N -56.620   4.272  -2.149 1.00 . A A .  83 LYS N    1 1 
        8  53506 1 1  83 LYS NZ   N -57.058   6.348  -7.125 1.00 . A A .  83 LYS NZ   1 1 
        8  53507 1 1  83 LYS O    O -53.455   4.938  -1.155 1.00 . A A .  83 LYS O    1 1 
        8  53508 1 1  84 THR C    C -51.933   2.358  -0.578 1.00 . A A .  84 THR C    1 1 
        8  53509 1 1  84 THR CA   C -53.371   2.395  -0.054 1.00 . A A .  84 THR CA   1 1 
        8  53510 1 1  84 THR CB   C -53.771   0.994   0.442 1.00 . A A .  84 THR CB   1 1 
        8  53511 1 1  84 THR CG2  C -53.150   0.697   1.802 1.00 . A A .  84 THR CG2  1 1 
        8  53512 1 1  84 THR H    H -54.966   2.230  -1.426 1.00 . A A .  84 THR H    1 1 
        8  53513 1 1  84 THR HA   H -53.429   3.084   0.777 1.00 . A A .  84 THR HA   1 1 
        8  53514 1 1  84 THR HB   H -53.415   0.263  -0.269 1.00 . A A .  84 THR HB   1 1 
        8  53515 1 1  84 THR HG1  H -55.460  -0.026   0.582 1.00 . A A .  84 THR HG1  1 1 
        8  53516 1 1  84 THR HG21 H -53.481  -0.273   2.147 1.00 . A A .  84 THR HG21 1 1 
        8  53517 1 1  84 THR HG22 H -53.455   1.453   2.510 1.00 . A A .  84 THR HG22 1 1 
        8  53518 1 1  84 THR HG23 H -52.074   0.699   1.714 1.00 . A A .  84 THR HG23 1 1 
        8  53519 1 1  84 THR N    N -54.289   2.852  -1.086 1.00 . A A .  84 THR N    1 1 
        8  53520 1 1  84 THR O    O -51.635   1.672  -1.558 1.00 . A A .  84 THR O    1 1 
        8  53521 1 1  84 THR OG1  O -55.201   0.903   0.531 1.00 . A A .  84 THR OG1  1 1 
        8  53522 1 1  85 LEU C    C -48.790   2.345   0.630 1.00 . A A .  85 LEU C    1 1 
        8  53523 1 1  85 LEU CA   C -49.652   3.148  -0.337 1.00 . A A .  85 LEU CA   1 1 
        8  53524 1 1  85 LEU CB   C -49.152   4.595  -0.419 1.00 . A A .  85 LEU CB   1 1 
        8  53525 1 1  85 LEU CD1  C -47.506   6.208   0.575 1.00 . A A .  85 LEU CD1  1 1 
        8  53526 1 1  85 LEU CD2  C -49.696   5.822   1.708 1.00 . A A .  85 LEU CD2  1 1 
        8  53527 1 1  85 LEU CG   C -48.589   5.185   0.881 1.00 . A A .  85 LEU CG   1 1 
        8  53528 1 1  85 LEU H    H -51.334   3.624   0.847 1.00 . A A .  85 LEU H    1 1 
        8  53529 1 1  85 LEU HA   H -49.583   2.697  -1.318 1.00 . A A .  85 LEU HA   1 1 
        8  53530 1 1  85 LEU HB2  H -48.378   4.639  -1.172 1.00 . A A .  85 LEU HB2  1 1 
        8  53531 1 1  85 LEU HB3  H -49.973   5.218  -0.740 1.00 . A A .  85 LEU HB3  1 1 
        8  53532 1 1  85 LEU HD11 H -46.708   5.732   0.026 1.00 . A A .  85 LEU HD11 1 1 
        8  53533 1 1  85 LEU HD12 H -47.116   6.610   1.499 1.00 . A A .  85 LEU HD12 1 1 
        8  53534 1 1  85 LEU HD13 H -47.923   7.008  -0.018 1.00 . A A .  85 LEU HD13 1 1 
        8  53535 1 1  85 LEU HD21 H -50.150   6.626   1.147 1.00 . A A .  85 LEU HD21 1 1 
        8  53536 1 1  85 LEU HD22 H -49.282   6.214   2.626 1.00 . A A .  85 LEU HD22 1 1 
        8  53537 1 1  85 LEU HD23 H -50.444   5.078   1.941 1.00 . A A .  85 LEU HD23 1 1 
        8  53538 1 1  85 LEU HG   H -48.142   4.394   1.468 1.00 . A A .  85 LEU HG   1 1 
        8  53539 1 1  85 LEU N    N -51.047   3.102   0.071 1.00 . A A .  85 LEU N    1 1 
        8  53540 1 1  85 LEU O    O -49.136   2.191   1.804 1.00 . A A .  85 LEU O    1 1 
        8  53541 1 1  86 VAL C    C -45.333   1.549   0.748 1.00 . A A .  86 VAL C    1 1 
        8  53542 1 1  86 VAL CA   C -46.762   1.042   0.943 1.00 . A A .  86 VAL CA   1 1 
        8  53543 1 1  86 VAL CB   C -46.841  -0.483   0.623 1.00 . A A .  86 VAL CB   1 1 
        8  53544 1 1  86 VAL CG1  C -48.188  -0.845   0.009 1.00 . A A .  86 VAL CG1  1 1 
        8  53545 1 1  86 VAL CG2  C -45.715  -0.931  -0.298 1.00 . A A .  86 VAL CG2  1 1 
        8  53546 1 1  86 VAL H    H -47.463   1.966  -0.822 1.00 . A A .  86 VAL H    1 1 
        8  53547 1 1  86 VAL HA   H -47.038   1.185   1.980 1.00 . A A .  86 VAL HA   1 1 
        8  53548 1 1  86 VAL HB   H -46.745  -1.025   1.554 1.00 . A A .  86 VAL HB   1 1 
        8  53549 1 1  86 VAL HG11 H -48.970  -0.687   0.736 1.00 . A A .  86 VAL HG11 1 1 
        8  53550 1 1  86 VAL HG12 H -48.178  -1.881  -0.294 1.00 . A A .  86 VAL HG12 1 1 
        8  53551 1 1  86 VAL HG13 H -48.367  -0.220  -0.854 1.00 . A A .  86 VAL HG13 1 1 
        8  53552 1 1  86 VAL HG21 H -45.760  -0.372  -1.220 1.00 . A A .  86 VAL HG21 1 1 
        8  53553 1 1  86 VAL HG22 H -45.819  -1.985  -0.510 1.00 . A A .  86 VAL HG22 1 1 
        8  53554 1 1  86 VAL HG23 H -44.764  -0.754   0.184 1.00 . A A .  86 VAL HG23 1 1 
        8  53555 1 1  86 VAL N    N -47.679   1.822   0.128 1.00 . A A .  86 VAL N    1 1 
        8  53556 1 1  86 VAL O    O -45.013   2.160  -0.277 1.00 . A A .  86 VAL O    1 1 
        8  53557 1 1  87 MET C    C -42.199   0.528   1.855 1.00 . A A .  87 MET C    1 1 
        8  53558 1 1  87 MET CA   C -43.101   1.738   1.674 1.00 . A A .  87 MET CA   1 1 
        8  53559 1 1  87 MET CB   C -42.806   2.787   2.748 1.00 . A A .  87 MET CB   1 1 
        8  53560 1 1  87 MET CE   C -41.761   5.849   2.061 1.00 . A A .  87 MET CE   1 1 
        8  53561 1 1  87 MET CG   C -41.348   3.216   2.803 1.00 . A A .  87 MET CG   1 1 
        8  53562 1 1  87 MET H    H -44.812   0.842   2.537 1.00 . A A .  87 MET H    1 1 
        8  53563 1 1  87 MET HA   H -42.925   2.166   0.699 1.00 . A A .  87 MET HA   1 1 
        8  53564 1 1  87 MET HB2  H -43.411   3.662   2.556 1.00 . A A .  87 MET HB2  1 1 
        8  53565 1 1  87 MET HB3  H -43.076   2.381   3.713 1.00 . A A .  87 MET HB3  1 1 
        8  53566 1 1  87 MET HE1  H -41.476   6.059   3.080 1.00 . A A .  87 MET HE1  1 1 
        8  53567 1 1  87 MET HE2  H -42.827   5.691   2.009 1.00 . A A .  87 MET HE2  1 1 
        8  53568 1 1  87 MET HE3  H -41.489   6.684   1.432 1.00 . A A .  87 MET HE3  1 1 
        8  53569 1 1  87 MET HG2  H -41.162   3.685   3.756 1.00 . A A .  87 MET HG2  1 1 
        8  53570 1 1  87 MET HG3  H -40.725   2.339   2.708 1.00 . A A .  87 MET HG3  1 1 
        8  53571 1 1  87 MET N    N -44.492   1.320   1.739 1.00 . A A .  87 MET N    1 1 
        8  53572 1 1  87 MET O    O -42.164  -0.064   2.934 1.00 . A A .  87 MET O    1 1 
        8  53573 1 1  87 MET SD   S -40.912   4.377   1.496 1.00 . A A .  87 MET SD   1 1 
        8  53574 1 1  88 ALA C    C -39.135  -0.572   0.837 1.00 . A A .  88 ALA C    1 1 
        8  53575 1 1  88 ALA CA   C -40.598  -0.988   0.849 1.00 . A A .  88 ALA CA   1 1 
        8  53576 1 1  88 ALA CB   C -40.893  -1.913  -0.322 1.00 . A A .  88 ALA CB   1 1 
        8  53577 1 1  88 ALA H    H -41.529   0.699  -0.021 1.00 . A A .  88 ALA H    1 1 
        8  53578 1 1  88 ALA HA   H -40.801  -1.527   1.761 1.00 . A A .  88 ALA HA   1 1 
        8  53579 1 1  88 ALA HB1  H -40.692  -1.395  -1.249 1.00 . A A .  88 ALA HB1  1 1 
        8  53580 1 1  88 ALA HB2  H -41.930  -2.209  -0.294 1.00 . A A .  88 ALA HB2  1 1 
        8  53581 1 1  88 ALA HB3  H -40.267  -2.790  -0.257 1.00 . A A .  88 ALA HB3  1 1 
        8  53582 1 1  88 ALA N    N -41.479   0.167   0.805 1.00 . A A .  88 ALA N    1 1 
        8  53583 1 1  88 ALA O    O -38.721   0.268   0.038 1.00 . A A .  88 ALA O    1 1 
        8  53584 1 1  89 VAL C    C -36.132  -1.878   1.006 1.00 . A A .  89 VAL C    1 1 
        8  53585 1 1  89 VAL CA   C -36.933  -0.848   1.797 1.00 . A A .  89 VAL CA   1 1 
        8  53586 1 1  89 VAL CB   C -36.438  -0.756   3.259 1.00 . A A .  89 VAL CB   1 1 
        8  53587 1 1  89 VAL CG1  C -36.856  -1.971   4.069 1.00 . A A .  89 VAL CG1  1 1 
        8  53588 1 1  89 VAL CG2  C -34.932  -0.570   3.310 1.00 . A A .  89 VAL CG2  1 1 
        8  53589 1 1  89 VAL H    H -38.727  -1.832   2.333 1.00 . A A .  89 VAL H    1 1 
        8  53590 1 1  89 VAL HA   H -36.790   0.118   1.335 1.00 . A A .  89 VAL HA   1 1 
        8  53591 1 1  89 VAL HB   H -36.894   0.113   3.710 1.00 . A A .  89 VAL HB   1 1 
        8  53592 1 1  89 VAL HG11 H -36.297  -2.000   4.993 1.00 . A A .  89 VAL HG11 1 1 
        8  53593 1 1  89 VAL HG12 H -36.660  -2.869   3.502 1.00 . A A .  89 VAL HG12 1 1 
        8  53594 1 1  89 VAL HG13 H -37.912  -1.910   4.289 1.00 . A A .  89 VAL HG13 1 1 
        8  53595 1 1  89 VAL HG21 H -34.660   0.321   2.761 1.00 . A A .  89 VAL HG21 1 1 
        8  53596 1 1  89 VAL HG22 H -34.446  -1.428   2.866 1.00 . A A .  89 VAL HG22 1 1 
        8  53597 1 1  89 VAL HG23 H -34.618  -0.469   4.337 1.00 . A A .  89 VAL HG23 1 1 
        8  53598 1 1  89 VAL N    N -38.349  -1.159   1.724 1.00 . A A .  89 VAL N    1 1 
        8  53599 1 1  89 VAL O    O -36.204  -3.083   1.264 1.00 . A A .  89 VAL O    1 1 
        8  53600 1 1  90 TYR C    C -33.102  -2.043  -0.593 1.00 . A A .  90 TYR C    1 1 
        8  53601 1 1  90 TYR CA   C -34.592  -2.249  -0.836 1.00 . A A .  90 TYR CA   1 1 
        8  53602 1 1  90 TYR CB   C -34.937  -1.955  -2.300 1.00 . A A .  90 TYR CB   1 1 
        8  53603 1 1  90 TYR CD1  C -34.936  -4.374  -3.029 1.00 . A A .  90 TYR CD1  1 1 
        8  53604 1 1  90 TYR CD2  C -33.840  -2.778  -4.421 1.00 . A A .  90 TYR CD2  1 1 
        8  53605 1 1  90 TYR CE1  C -34.601  -5.381  -3.915 1.00 . A A .  90 TYR CE1  1 1 
        8  53606 1 1  90 TYR CE2  C -33.503  -3.780  -5.311 1.00 . A A .  90 TYR CE2  1 1 
        8  53607 1 1  90 TYR CG   C -34.561  -3.057  -3.266 1.00 . A A .  90 TYR CG   1 1 
        8  53608 1 1  90 TYR CZ   C -33.887  -5.079  -5.056 1.00 . A A .  90 TYR CZ   1 1 
        8  53609 1 1  90 TYR H    H -35.364  -0.415  -0.114 1.00 . A A .  90 TYR H    1 1 
        8  53610 1 1  90 TYR HA   H -34.846  -3.274  -0.613 1.00 . A A .  90 TYR HA   1 1 
        8  53611 1 1  90 TYR HB2  H -36.002  -1.796  -2.382 1.00 . A A .  90 TYR HB2  1 1 
        8  53612 1 1  90 TYR HB3  H -34.423  -1.055  -2.608 1.00 . A A .  90 TYR HB3  1 1 
        8  53613 1 1  90 TYR HD1  H -35.495  -4.608  -2.137 1.00 . A A .  90 TYR HD1  1 1 
        8  53614 1 1  90 TYR HD2  H -33.541  -1.760  -4.619 1.00 . A A .  90 TYR HD2  1 1 
        8  53615 1 1  90 TYR HE1  H -34.903  -6.399  -3.714 1.00 . A A .  90 TYR HE1  1 1 
        8  53616 1 1  90 TYR HE2  H -32.942  -3.541  -6.203 1.00 . A A .  90 TYR HE2  1 1 
        8  53617 1 1  90 TYR HH   H -33.393  -6.903  -5.449 1.00 . A A .  90 TYR HH   1 1 
        8  53618 1 1  90 TYR N    N -35.388  -1.392   0.027 1.00 . A A .  90 TYR N    1 1 
        8  53619 1 1  90 TYR O    O -32.655  -0.921  -0.348 1.00 . A A .  90 TYR O    1 1 
        8  53620 1 1  90 TYR OH   O -33.550  -6.081  -5.941 1.00 . A A .  90 TYR OH   1 1 
        8  53621 1 1  91 ASP C    C -30.193  -3.005  -1.797 1.00 . A A .  91 ASP C    1 1 
        8  53622 1 1  91 ASP CA   C -30.902  -3.091  -0.447 1.00 . A A .  91 ASP CA   1 1 
        8  53623 1 1  91 ASP CB   C -30.436  -4.340   0.318 1.00 . A A .  91 ASP CB   1 1 
        8  53624 1 1  91 ASP CG   C -28.930  -4.539   0.281 1.00 . A A .  91 ASP CG   1 1 
        8  53625 1 1  91 ASP H    H -32.776  -3.997  -0.821 1.00 . A A .  91 ASP H    1 1 
        8  53626 1 1  91 ASP HA   H -30.668  -2.209   0.132 1.00 . A A .  91 ASP HA   1 1 
        8  53627 1 1  91 ASP HB2  H -30.740  -4.254   1.350 1.00 . A A .  91 ASP HB2  1 1 
        8  53628 1 1  91 ASP HB3  H -30.904  -5.213  -0.116 1.00 . A A .  91 ASP HB3  1 1 
        8  53629 1 1  91 ASP N    N -32.349  -3.134  -0.644 1.00 . A A .  91 ASP N    1 1 
        8  53630 1 1  91 ASP O    O -30.760  -3.391  -2.825 1.00 . A A .  91 ASP O    1 1 
        8  53631 1 1  91 ASP OD1  O -28.233  -3.985   1.157 1.00 . A A .  91 ASP OD1  1 1 
        8  53632 1 1  91 ASP OD2  O -28.444  -5.247  -0.628 1.00 . A A .  91 ASP OD2  1 1 
        8  53633 1 1  92 PHE C    C -26.742  -2.772  -2.789 1.00 . A A .  92 PHE C    1 1 
        8  53634 1 1  92 PHE CA   C -28.199  -2.371  -3.023 1.00 . A A .  92 PHE CA   1 1 
        8  53635 1 1  92 PHE CB   C -28.282  -0.938  -3.554 1.00 . A A .  92 PHE CB   1 1 
        8  53636 1 1  92 PHE CD1  C -29.617  -1.139  -5.668 1.00 . A A .  92 PHE CD1  1 1 
        8  53637 1 1  92 PHE CD2  C -27.323  -0.507  -5.834 1.00 . A A .  92 PHE CD2  1 1 
        8  53638 1 1  92 PHE CE1  C -29.740  -1.072  -7.040 1.00 . A A .  92 PHE CE1  1 1 
        8  53639 1 1  92 PHE CE2  C -27.440  -0.438  -7.209 1.00 . A A .  92 PHE CE2  1 1 
        8  53640 1 1  92 PHE CG   C -28.409  -0.859  -5.049 1.00 . A A .  92 PHE CG   1 1 
        8  53641 1 1  92 PHE CZ   C -28.651  -0.722  -7.813 1.00 . A A .  92 PHE CZ   1 1 
        8  53642 1 1  92 PHE H    H -28.576  -2.192  -0.951 1.00 . A A .  92 PHE H    1 1 
        8  53643 1 1  92 PHE HA   H -28.629  -3.041  -3.752 1.00 . A A .  92 PHE HA   1 1 
        8  53644 1 1  92 PHE HB2  H -29.143  -0.452  -3.123 1.00 . A A .  92 PHE HB2  1 1 
        8  53645 1 1  92 PHE HB3  H -27.389  -0.402  -3.266 1.00 . A A .  92 PHE HB3  1 1 
        8  53646 1 1  92 PHE HD1  H -30.469  -1.415  -5.067 1.00 . A A .  92 PHE HD1  1 1 
        8  53647 1 1  92 PHE HD2  H -26.376  -0.285  -5.361 1.00 . A A .  92 PHE HD2  1 1 
        8  53648 1 1  92 PHE HE1  H -30.688  -1.292  -7.510 1.00 . A A .  92 PHE HE1  1 1 
        8  53649 1 1  92 PHE HE2  H -26.587  -0.164  -7.812 1.00 . A A .  92 PHE HE2  1 1 
        8  53650 1 1  92 PHE HZ   H -28.746  -0.670  -8.888 1.00 . A A .  92 PHE HZ   1 1 
        8  53651 1 1  92 PHE N    N -28.970  -2.495  -1.800 1.00 . A A .  92 PHE N    1 1 
        8  53652 1 1  92 PHE O    O -25.831  -1.983  -3.023 1.00 . A A .  92 PHE O    1 1 
        8  53653 1 1  93 ASP C    C -24.297  -4.510  -3.314 1.00 . A A .  93 ASP C    1 1 
        8  53654 1 1  93 ASP CA   C -25.197  -4.557  -2.071 1.00 . A A .  93 ASP CA   1 1 
        8  53655 1 1  93 ASP CB   C -25.306  -6.000  -1.569 1.00 . A A .  93 ASP CB   1 1 
        8  53656 1 1  93 ASP CG   C -25.266  -7.018  -2.693 1.00 . A A .  93 ASP CG   1 1 
        8  53657 1 1  93 ASP H    H -27.324  -4.576  -2.134 1.00 . A A .  93 ASP H    1 1 
        8  53658 1 1  93 ASP HA   H -24.746  -3.955  -1.297 1.00 . A A .  93 ASP HA   1 1 
        8  53659 1 1  93 ASP HB2  H -24.485  -6.204  -0.898 1.00 . A A .  93 ASP HB2  1 1 
        8  53660 1 1  93 ASP HB3  H -26.238  -6.117  -1.034 1.00 . A A .  93 ASP HB3  1 1 
        8  53661 1 1  93 ASP N    N -26.541  -4.013  -2.337 1.00 . A A .  93 ASP N    1 1 
        8  53662 1 1  93 ASP O    O -23.077  -4.656  -3.212 1.00 . A A .  93 ASP O    1 1 
        8  53663 1 1  93 ASP OD1  O -26.098  -6.922  -3.623 1.00 . A A .  93 ASP OD1  1 1 
        8  53664 1 1  93 ASP OD2  O -24.389  -7.912  -2.663 1.00 . A A .  93 ASP OD2  1 1 
        8  53665 1 1  94 ARG C    C -23.508  -5.531  -6.175 1.00 . A A .  94 ARG C    1 1 
        8  53666 1 1  94 ARG CA   C -24.217  -4.238  -5.764 1.00 . A A .  94 ARG CA   1 1 
        8  53667 1 1  94 ARG CB   C -23.206  -3.090  -5.730 1.00 . A A .  94 ARG CB   1 1 
        8  53668 1 1  94 ARG CD   C -23.162  -1.028  -4.293 1.00 . A A .  94 ARG CD   1 1 
        8  53669 1 1  94 ARG CG   C -23.828  -1.727  -5.471 1.00 . A A .  94 ARG CG   1 1 
        8  53670 1 1  94 ARG CZ   C -20.928  -0.013  -4.024 1.00 . A A .  94 ARG CZ   1 1 
        8  53671 1 1  94 ARG H    H -25.894  -4.274  -4.474 1.00 . A A .  94 ARG H    1 1 
        8  53672 1 1  94 ARG HA   H -24.959  -4.009  -6.516 1.00 . A A .  94 ARG HA   1 1 
        8  53673 1 1  94 ARG HB2  H -22.486  -3.287  -4.950 1.00 . A A .  94 ARG HB2  1 1 
        8  53674 1 1  94 ARG HB3  H -22.691  -3.052  -6.679 1.00 . A A .  94 ARG HB3  1 1 
        8  53675 1 1  94 ARG HD2  H -23.521  -0.012  -4.242 1.00 . A A .  94 ARG HD2  1 1 
        8  53676 1 1  94 ARG HD3  H -23.425  -1.551  -3.385 1.00 . A A .  94 ARG HD3  1 1 
        8  53677 1 1  94 ARG HE   H -21.288  -1.790  -4.865 1.00 . A A .  94 ARG HE   1 1 
        8  53678 1 1  94 ARG HG2  H -23.712  -1.114  -6.352 1.00 . A A .  94 ARG HG2  1 1 
        8  53679 1 1  94 ARG HG3  H -24.878  -1.857  -5.255 1.00 . A A .  94 ARG HG3  1 1 
        8  53680 1 1  94 ARG HH11 H -22.427   1.105  -3.253 1.00 . A A .  94 ARG HH11 1 1 
        8  53681 1 1  94 ARG HH12 H -20.840   1.804  -3.128 1.00 . A A .  94 ARG HH12 1 1 
        8  53682 1 1  94 ARG HH21 H -19.231  -0.895  -4.699 1.00 . A A .  94 ARG HH21 1 1 
        8  53683 1 1  94 ARG HH22 H -19.023   0.666  -3.941 1.00 . A A .  94 ARG HH22 1 1 
        8  53684 1 1  94 ARG N    N -24.921  -4.341  -4.482 1.00 . A A .  94 ARG N    1 1 
        8  53685 1 1  94 ARG NE   N -21.708  -1.011  -4.428 1.00 . A A .  94 ARG NE   1 1 
        8  53686 1 1  94 ARG NH1  N -21.442   1.047  -3.415 1.00 . A A .  94 ARG NH1  1 1 
        8  53687 1 1  94 ARG NH2  N -19.626  -0.085  -4.234 1.00 . A A .  94 ARG NH2  1 1 
        8  53688 1 1  94 ARG O    O -22.508  -5.490  -6.889 1.00 . A A .  94 ARG O    1 1 
        8  53689 1 1  95 PHE C    C -24.427  -9.057  -6.106 1.00 . A A .  95 PHE C    1 1 
        8  53690 1 1  95 PHE CA   C -23.402  -7.944  -6.122 1.00 . A A .  95 PHE CA   1 1 
        8  53691 1 1  95 PHE CB   C -22.238  -8.302  -5.199 1.00 . A A .  95 PHE CB   1 1 
        8  53692 1 1  95 PHE CD1  C -20.601  -9.530  -6.653 1.00 . A A .  95 PHE CD1  1 1 
        8  53693 1 1  95 PHE CD2  C -21.753 -10.758  -4.965 1.00 . A A .  95 PHE CD2  1 1 
        8  53694 1 1  95 PHE CE1  C -19.935 -10.677  -7.039 1.00 . A A .  95 PHE CE1  1 1 
        8  53695 1 1  95 PHE CE2  C -21.089 -11.909  -5.348 1.00 . A A .  95 PHE CE2  1 1 
        8  53696 1 1  95 PHE CG   C -21.516  -9.555  -5.613 1.00 . A A .  95 PHE CG   1 1 
        8  53697 1 1  95 PHE CZ   C -20.179 -11.868  -6.385 1.00 . A A .  95 PHE CZ   1 1 
        8  53698 1 1  95 PHE H    H -24.794  -6.668  -5.141 1.00 . A A .  95 PHE H    1 1 
        8  53699 1 1  95 PHE HA   H -23.028  -7.838  -7.129 1.00 . A A .  95 PHE HA   1 1 
        8  53700 1 1  95 PHE HB2  H -21.525  -7.490  -5.195 1.00 . A A .  95 PHE HB2  1 1 
        8  53701 1 1  95 PHE HB3  H -22.614  -8.449  -4.196 1.00 . A A .  95 PHE HB3  1 1 
        8  53702 1 1  95 PHE HD1  H -20.408  -8.598  -7.164 1.00 . A A .  95 PHE HD1  1 1 
        8  53703 1 1  95 PHE HD2  H -22.462 -10.791  -4.153 1.00 . A A .  95 PHE HD2  1 1 
        8  53704 1 1  95 PHE HE1  H -19.226 -10.642  -7.852 1.00 . A A .  95 PHE HE1  1 1 
        8  53705 1 1  95 PHE HE2  H -21.282 -12.841  -4.834 1.00 . A A .  95 PHE HE2  1 1 
        8  53706 1 1  95 PHE HZ   H -19.660 -12.767  -6.687 1.00 . A A .  95 PHE HZ   1 1 
        8  53707 1 1  95 PHE N    N -24.011  -6.673  -5.741 1.00 . A A .  95 PHE N    1 1 
        8  53708 1 1  95 PHE O    O -24.768  -9.621  -7.147 1.00 . A A .  95 PHE O    1 1 
        8  53709 1 1  96 SER C    C -27.247  -9.897  -5.244 1.00 . A A .  96 SER C    1 1 
        8  53710 1 1  96 SER CA   C -25.903 -10.405  -4.757 1.00 . A A .  96 SER CA   1 1 
        8  53711 1 1  96 SER CB   C -25.988 -10.809  -3.281 1.00 . A A .  96 SER CB   1 1 
        8  53712 1 1  96 SER H    H -24.615  -8.858  -4.131 1.00 . A A .  96 SER H    1 1 
        8  53713 1 1  96 SER HA   H -25.606 -11.258  -5.348 1.00 . A A .  96 SER HA   1 1 
        8  53714 1 1  96 SER HB2  H -26.767 -10.238  -2.799 1.00 . A A .  96 SER HB2  1 1 
        8  53715 1 1  96 SER HB3  H -26.215 -11.861  -3.210 1.00 . A A .  96 SER HB3  1 1 
        8  53716 1 1  96 SER HG   H -24.656  -9.599  -2.474 1.00 . A A .  96 SER HG   1 1 
        8  53717 1 1  96 SER N    N -24.913  -9.365  -4.923 1.00 . A A .  96 SER N    1 1 
        8  53718 1 1  96 SER O    O -27.420  -8.695  -5.474 1.00 . A A .  96 SER O    1 1 
        8  53719 1 1  96 SER OG   O -24.757 -10.558  -2.612 1.00 . A A .  96 SER OG   1 1 
        8  53720 1 1  97 LYS C    C -30.291  -9.902  -4.666 1.00 . A A .  97 LYS C    1 1 
        8  53721 1 1  97 LYS CA   C -29.511 -10.395  -5.874 1.00 . A A .  97 LYS CA   1 1 
        8  53722 1 1  97 LYS CB   C -30.229 -11.551  -6.572 1.00 . A A .  97 LYS CB   1 1 
        8  53723 1 1  97 LYS CD   C -29.894 -11.028  -9.009 1.00 . A A .  97 LYS CD   1 1 
        8  53724 1 1  97 LYS CE   C -31.198 -11.429  -9.679 1.00 . A A .  97 LYS CE   1 1 
        8  53725 1 1  97 LYS CG   C -29.549 -11.970  -7.867 1.00 . A A .  97 LYS CG   1 1 
        8  53726 1 1  97 LYS H    H -27.995 -11.747  -5.285 1.00 . A A .  97 LYS H    1 1 
        8  53727 1 1  97 LYS HA   H -29.397  -9.577  -6.571 1.00 . A A .  97 LYS HA   1 1 
        8  53728 1 1  97 LYS HB2  H -30.253 -12.404  -5.909 1.00 . A A .  97 LYS HB2  1 1 
        8  53729 1 1  97 LYS HB3  H -31.240 -11.252  -6.801 1.00 . A A .  97 LYS HB3  1 1 
        8  53730 1 1  97 LYS HD2  H -29.990 -10.024  -8.624 1.00 . A A .  97 LYS HD2  1 1 
        8  53731 1 1  97 LYS HD3  H -29.099 -11.059  -9.741 1.00 . A A .  97 LYS HD3  1 1 
        8  53732 1 1  97 LYS HE2  H -31.966 -11.497  -8.925 1.00 . A A .  97 LYS HE2  1 1 
        8  53733 1 1  97 LYS HE3  H -31.468 -10.670 -10.398 1.00 . A A .  97 LYS HE3  1 1 
        8  53734 1 1  97 LYS HG2  H -28.479 -11.960  -7.719 1.00 . A A .  97 LYS HG2  1 1 
        8  53735 1 1  97 LYS HG3  H -29.868 -12.968  -8.125 1.00 . A A .  97 LYS HG3  1 1 
        8  53736 1 1  97 LYS HZ1  H -30.434 -12.662 -11.183 1.00 . A A .  97 LYS HZ1  1 1 
        8  53737 1 1  97 LYS HZ2  H -32.014 -13.043 -10.722 1.00 . A A .  97 LYS HZ2  1 1 
        8  53738 1 1  97 LYS HZ3  H -30.721 -13.462  -9.722 1.00 . A A .  97 LYS HZ3  1 1 
        8  53739 1 1  97 LYS N    N -28.190 -10.795  -5.441 1.00 . A A .  97 LYS N    1 1 
        8  53740 1 1  97 LYS NZ   N -31.085 -12.739 -10.375 1.00 . A A .  97 LYS NZ   1 1 
        8  53741 1 1  97 LYS O    O -31.174 -10.591  -4.152 1.00 . A A .  97 LYS O    1 1 
        8  53742 1 1  98 HIS C    C -32.013  -8.136  -3.083 1.00 . A A .  98 HIS C    1 1 
        8  53743 1 1  98 HIS CA   C -30.497  -8.061  -3.040 1.00 . A A .  98 HIS CA   1 1 
        8  53744 1 1  98 HIS CB   C -30.042  -6.595  -2.935 1.00 . A A .  98 HIS CB   1 1 
        8  53745 1 1  98 HIS CD2  C -30.332  -5.364  -5.203 1.00 . A A .  98 HIS CD2  1 1 
        8  53746 1 1  98 HIS CE1  C -28.241  -5.371  -5.841 1.00 . A A .  98 HIS CE1  1 1 
        8  53747 1 1  98 HIS CG   C -29.616  -5.981  -4.235 1.00 . A A .  98 HIS CG   1 1 
        8  53748 1 1  98 HIS H    H -29.141  -8.273  -4.651 1.00 . A A .  98 HIS H    1 1 
        8  53749 1 1  98 HIS HA   H -30.158  -8.587  -2.160 1.00 . A A .  98 HIS HA   1 1 
        8  53750 1 1  98 HIS HB2  H -30.857  -6.004  -2.546 1.00 . A A .  98 HIS HB2  1 1 
        8  53751 1 1  98 HIS HB3  H -29.207  -6.536  -2.252 1.00 . A A .  98 HIS HB3  1 1 
        8  53752 1 1  98 HIS HD1  H -27.529  -6.360  -4.181 1.00 . A A .  98 HIS HD1  1 1 
        8  53753 1 1  98 HIS HD2  H -31.400  -5.197  -5.200 1.00 . A A .  98 HIS HD2  1 1 
        8  53754 1 1  98 HIS HE1  H -27.341  -5.210  -6.416 1.00 . A A .  98 HIS HE1  1 1 
        8  53755 1 1  98 HIS HE2  H -29.720  -4.764  -7.114 1.00 . A A .  98 HIS HE2  1 1 
        8  53756 1 1  98 HIS N    N -29.892  -8.717  -4.199 1.00 . A A .  98 HIS N    1 1 
        8  53757 1 1  98 HIS ND1  N -28.307  -5.966  -4.666 1.00 . A A .  98 HIS ND1  1 1 
        8  53758 1 1  98 HIS NE2  N -29.456  -4.996  -6.193 1.00 . A A .  98 HIS NE2  1 1 
        8  53759 1 1  98 HIS O    O -32.633  -7.905  -4.126 1.00 . A A .  98 HIS O    1 1 
        8  53760 1 1  99 ASP C    C -34.631  -7.562  -0.901 1.00 . A A .  99 ASP C    1 1 
        8  53761 1 1  99 ASP CA   C -34.038  -8.601  -1.843 1.00 . A A .  99 ASP CA   1 1 
        8  53762 1 1  99 ASP CB   C -34.366 -10.007  -1.341 1.00 . A A .  99 ASP CB   1 1 
        8  53763 1 1  99 ASP CG   C -35.803 -10.400  -1.599 1.00 . A A .  99 ASP CG   1 1 
        8  53764 1 1  99 ASP H    H -32.052  -8.583  -1.146 1.00 . A A .  99 ASP H    1 1 
        8  53765 1 1  99 ASP HA   H -34.462  -8.468  -2.824 1.00 . A A .  99 ASP HA   1 1 
        8  53766 1 1  99 ASP HB2  H -33.723 -10.720  -1.839 1.00 . A A .  99 ASP HB2  1 1 
        8  53767 1 1  99 ASP HB3  H -34.185 -10.052  -0.277 1.00 . A A .  99 ASP HB3  1 1 
        8  53768 1 1  99 ASP N    N -32.601  -8.453  -1.945 1.00 . A A .  99 ASP N    1 1 
        8  53769 1 1  99 ASP O    O -33.901  -6.824  -0.237 1.00 . A A .  99 ASP O    1 1 
        8  53770 1 1  99 ASP OD1  O -36.440  -9.791  -2.484 1.00 . A A .  99 ASP OD1  1 1 
        8  53771 1 1  99 ASP OD2  O -36.297 -11.328  -0.927 1.00 . A A .  99 ASP OD2  1 1 
        8  53772 1 1 100 ILE C    C -36.641  -7.117   1.424 1.00 . A A . 100 ILE C    1 1 
        8  53773 1 1 100 ILE CA   C -36.658  -6.579  -0.001 1.00 . A A . 100 ILE CA   1 1 
        8  53774 1 1 100 ILE CB   C -38.122  -6.371  -0.457 1.00 . A A . 100 ILE CB   1 1 
        8  53775 1 1 100 ILE CD1  C -38.718  -7.046  -2.844 1.00 . A A . 100 ILE CD1  1 1 
        8  53776 1 1 100 ILE CG1  C -38.178  -5.964  -1.933 1.00 . A A . 100 ILE CG1  1 1 
        8  53777 1 1 100 ILE CG2  C -38.814  -5.323   0.405 1.00 . A A . 100 ILE CG2  1 1 
        8  53778 1 1 100 ILE H    H -36.472  -8.111  -1.443 1.00 . A A . 100 ILE H    1 1 
        8  53779 1 1 100 ILE HA   H -36.146  -5.628  -0.029 1.00 . A A . 100 ILE HA   1 1 
        8  53780 1 1 100 ILE HB   H -38.649  -7.306  -0.331 1.00 . A A . 100 ILE HB   1 1 
        8  53781 1 1 100 ILE HD11 H -38.129  -7.942  -2.726 1.00 . A A . 100 ILE HD11 1 1 
        8  53782 1 1 100 ILE HD12 H -38.665  -6.712  -3.870 1.00 . A A . 100 ILE HD12 1 1 
        8  53783 1 1 100 ILE HD13 H -39.747  -7.253  -2.586 1.00 . A A . 100 ILE HD13 1 1 
        8  53784 1 1 100 ILE HG12 H -38.816  -5.100  -2.036 1.00 . A A . 100 ILE HG12 1 1 
        8  53785 1 1 100 ILE HG13 H -37.183  -5.715  -2.268 1.00 . A A . 100 ILE HG13 1 1 
        8  53786 1 1 100 ILE HG21 H -38.286  -4.384   0.322 1.00 . A A . 100 ILE HG21 1 1 
        8  53787 1 1 100 ILE HG22 H -38.814  -5.646   1.435 1.00 . A A . 100 ILE HG22 1 1 
        8  53788 1 1 100 ILE HG23 H -39.832  -5.194   0.068 1.00 . A A . 100 ILE HG23 1 1 
        8  53789 1 1 100 ILE N    N -35.953  -7.502  -0.868 1.00 . A A . 100 ILE N    1 1 
        8  53790 1 1 100 ILE O    O -37.290  -8.118   1.725 1.00 . A A . 100 ILE O    1 1 
        8  53791 1 1 101 ILE C    C -37.094  -6.756   4.411 1.00 . A A . 101 ILE C    1 1 
        8  53792 1 1 101 ILE CA   C -35.759  -6.877   3.685 1.00 . A A . 101 ILE CA   1 1 
        8  53793 1 1 101 ILE CB   C -34.685  -6.065   4.454 1.00 . A A . 101 ILE CB   1 1 
        8  53794 1 1 101 ILE CD1  C -33.353  -4.590   2.815 1.00 . A A . 101 ILE CD1  1 1 
        8  53795 1 1 101 ILE CG1  C -34.485  -4.675   3.825 1.00 . A A . 101 ILE CG1  1 1 
        8  53796 1 1 101 ILE CG2  C -33.374  -6.837   4.515 1.00 . A A . 101 ILE CG2  1 1 
        8  53797 1 1 101 ILE H    H -35.369  -5.684   1.975 1.00 . A A . 101 ILE H    1 1 
        8  53798 1 1 101 ILE HA   H -35.460  -7.916   3.692 1.00 . A A . 101 ILE HA   1 1 
        8  53799 1 1 101 ILE HB   H -35.033  -5.939   5.470 1.00 . A A . 101 ILE HB   1 1 
        8  53800 1 1 101 ILE HD11 H -32.414  -4.787   3.308 1.00 . A A . 101 ILE HD11 1 1 
        8  53801 1 1 101 ILE HD12 H -33.331  -3.601   2.382 1.00 . A A . 101 ILE HD12 1 1 
        8  53802 1 1 101 ILE HD13 H -33.511  -5.323   2.034 1.00 . A A . 101 ILE HD13 1 1 
        8  53803 1 1 101 ILE HG12 H -35.393  -4.393   3.316 1.00 . A A . 101 ILE HG12 1 1 
        8  53804 1 1 101 ILE HG13 H -34.285  -3.960   4.612 1.00 . A A . 101 ILE HG13 1 1 
        8  53805 1 1 101 ILE HG21 H -33.521  -7.752   5.066 1.00 . A A . 101 ILE HG21 1 1 
        8  53806 1 1 101 ILE HG22 H -32.624  -6.235   5.009 1.00 . A A . 101 ILE HG22 1 1 
        8  53807 1 1 101 ILE HG23 H -33.048  -7.068   3.513 1.00 . A A . 101 ILE HG23 1 1 
        8  53808 1 1 101 ILE N    N -35.874  -6.462   2.288 1.00 . A A . 101 ILE N    1 1 
        8  53809 1 1 101 ILE O    O -37.378  -7.513   5.341 1.00 . A A . 101 ILE O    1 1 
        8  53810 1 1 102 GLY C    C -39.899  -4.371   4.110 1.00 . A A . 102 GLY C    1 1 
        8  53811 1 1 102 GLY CA   C -39.207  -5.620   4.604 1.00 . A A . 102 GLY CA   1 1 
        8  53812 1 1 102 GLY H    H -37.647  -5.240   3.232 1.00 . A A . 102 GLY H    1 1 
        8  53813 1 1 102 GLY HA2  H -39.831  -6.474   4.389 1.00 . A A . 102 GLY HA2  1 1 
        8  53814 1 1 102 GLY HA3  H -39.072  -5.544   5.673 1.00 . A A . 102 GLY HA3  1 1 
        8  53815 1 1 102 GLY N    N -37.916  -5.812   3.982 1.00 . A A . 102 GLY N    1 1 
        8  53816 1 1 102 GLY O    O -39.355  -3.647   3.273 1.00 . A A . 102 GLY O    1 1 
        8  53817 1 1 103 GLU C    C -43.000  -2.724   5.227 1.00 . A A . 103 GLU C    1 1 
        8  53818 1 1 103 GLU CA   C -41.861  -2.949   4.244 1.00 . A A . 103 GLU CA   1 1 
        8  53819 1 1 103 GLU CB   C -42.425  -3.132   2.829 1.00 . A A . 103 GLU CB   1 1 
        8  53820 1 1 103 GLU CD   C -44.136  -4.284   1.384 1.00 . A A . 103 GLU CD   1 1 
        8  53821 1 1 103 GLU CG   C -43.381  -4.302   2.695 1.00 . A A . 103 GLU CG   1 1 
        8  53822 1 1 103 GLU H    H -41.451  -4.720   5.318 1.00 . A A . 103 GLU H    1 1 
        8  53823 1 1 103 GLU HA   H -41.209  -2.089   4.259 1.00 . A A . 103 GLU HA   1 1 
        8  53824 1 1 103 GLU HB2  H -42.951  -2.233   2.545 1.00 . A A . 103 GLU HB2  1 1 
        8  53825 1 1 103 GLU HB3  H -41.604  -3.289   2.147 1.00 . A A . 103 GLU HB3  1 1 
        8  53826 1 1 103 GLU HG2  H -42.815  -5.217   2.752 1.00 . A A . 103 GLU HG2  1 1 
        8  53827 1 1 103 GLU HG3  H -44.094  -4.266   3.506 1.00 . A A . 103 GLU HG3  1 1 
        8  53828 1 1 103 GLU N    N -41.085  -4.113   4.635 1.00 . A A . 103 GLU N    1 1 
        8  53829 1 1 103 GLU O    O -43.064  -3.371   6.276 1.00 . A A . 103 GLU O    1 1 
        8  53830 1 1 103 GLU OE1  O -43.560  -4.687   0.355 1.00 . A A . 103 GLU OE1  1 1 
        8  53831 1 1 103 GLU OE2  O -45.316  -3.882   1.382 1.00 . A A . 103 GLU OE2  1 1 
        8  53832 1 1 104 PHE C    C -46.098  -0.786   4.882 1.00 . A A . 104 PHE C    1 1 
        8  53833 1 1 104 PHE CA   C -45.040  -1.495   5.712 1.00 . A A . 104 PHE CA   1 1 
        8  53834 1 1 104 PHE CB   C -44.653  -0.649   6.937 1.00 . A A . 104 PHE CB   1 1 
        8  53835 1 1 104 PHE CD1  C -45.354   1.750   6.657 1.00 . A A . 104 PHE CD1  1 1 
        8  53836 1 1 104 PHE CD2  C -43.052   1.202   6.373 1.00 . A A . 104 PHE CD2  1 1 
        8  53837 1 1 104 PHE CE1  C -45.074   3.078   6.404 1.00 . A A . 104 PHE CE1  1 1 
        8  53838 1 1 104 PHE CE2  C -42.763   2.530   6.123 1.00 . A A . 104 PHE CE2  1 1 
        8  53839 1 1 104 PHE CG   C -44.347   0.796   6.643 1.00 . A A . 104 PHE CG   1 1 
        8  53840 1 1 104 PHE CZ   C -43.777   3.470   6.137 1.00 . A A . 104 PHE CZ   1 1 
        8  53841 1 1 104 PHE H    H -43.759  -1.304   4.047 1.00 . A A . 104 PHE H    1 1 
        8  53842 1 1 104 PHE HA   H -45.449  -2.436   6.055 1.00 . A A . 104 PHE HA   1 1 
        8  53843 1 1 104 PHE HB2  H -45.467  -0.669   7.643 1.00 . A A . 104 PHE HB2  1 1 
        8  53844 1 1 104 PHE HB3  H -43.777  -1.084   7.399 1.00 . A A . 104 PHE HB3  1 1 
        8  53845 1 1 104 PHE HD1  H -46.369   1.444   6.863 1.00 . A A . 104 PHE HD1  1 1 
        8  53846 1 1 104 PHE HD2  H -42.259   0.468   6.359 1.00 . A A . 104 PHE HD2  1 1 
        8  53847 1 1 104 PHE HE1  H -45.868   3.810   6.414 1.00 . A A . 104 PHE HE1  1 1 
        8  53848 1 1 104 PHE HE2  H -41.748   2.832   5.915 1.00 . A A . 104 PHE HE2  1 1 
        8  53849 1 1 104 PHE HZ   H -43.555   4.510   5.942 1.00 . A A . 104 PHE HZ   1 1 
        8  53850 1 1 104 PHE N    N -43.886  -1.798   4.887 1.00 . A A . 104 PHE N    1 1 
        8  53851 1 1 104 PHE O    O -45.780  -0.103   3.906 1.00 . A A . 104 PHE O    1 1 
        8  53852 1 1 105 LYS C    C -49.534   0.064   5.576 1.00 . A A . 105 LYS C    1 1 
        8  53853 1 1 105 LYS CA   C -48.468  -0.344   4.571 1.00 . A A . 105 LYS CA   1 1 
        8  53854 1 1 105 LYS CB   C -49.058  -1.302   3.527 1.00 . A A . 105 LYS CB   1 1 
        8  53855 1 1 105 LYS CD   C -48.309  -3.700   3.335 1.00 . A A . 105 LYS CD   1 1 
        8  53856 1 1 105 LYS CE   C -48.685  -3.900   1.875 1.00 . A A . 105 LYS CE   1 1 
        8  53857 1 1 105 LYS CG   C -49.251  -2.726   4.031 1.00 . A A . 105 LYS CG   1 1 
        8  53858 1 1 105 LYS H    H -47.533  -1.526   6.049 1.00 . A A . 105 LYS H    1 1 
        8  53859 1 1 105 LYS HA   H -48.099   0.539   4.072 1.00 . A A . 105 LYS HA   1 1 
        8  53860 1 1 105 LYS HB2  H -50.018  -0.923   3.214 1.00 . A A . 105 LYS HB2  1 1 
        8  53861 1 1 105 LYS HB3  H -48.400  -1.332   2.673 1.00 . A A . 105 LYS HB3  1 1 
        8  53862 1 1 105 LYS HD2  H -47.304  -3.311   3.388 1.00 . A A . 105 LYS HD2  1 1 
        8  53863 1 1 105 LYS HD3  H -48.354  -4.652   3.843 1.00 . A A . 105 LYS HD3  1 1 
        8  53864 1 1 105 LYS HE2  H -49.670  -4.339   1.827 1.00 . A A . 105 LYS HE2  1 1 
        8  53865 1 1 105 LYS HE3  H -48.697  -2.940   1.386 1.00 . A A . 105 LYS HE3  1 1 
        8  53866 1 1 105 LYS HG2  H -49.057  -2.751   5.092 1.00 . A A . 105 LYS HG2  1 1 
        8  53867 1 1 105 LYS HG3  H -50.270  -3.028   3.842 1.00 . A A . 105 LYS HG3  1 1 
        8  53868 1 1 105 LYS HZ1  H -47.732  -5.736   1.593 1.00 . A A . 105 LYS HZ1  1 1 
        8  53869 1 1 105 LYS HZ2  H -46.757  -4.397   1.234 1.00 . A A . 105 LYS HZ2  1 1 
        8  53870 1 1 105 LYS HZ3  H -47.983  -4.870   0.161 1.00 . A A . 105 LYS HZ3  1 1 
        8  53871 1 1 105 LYS N    N -47.351  -0.965   5.267 1.00 . A A . 105 LYS N    1 1 
        8  53872 1 1 105 LYS NZ   N -47.726  -4.788   1.167 1.00 . A A . 105 LYS NZ   1 1 
        8  53873 1 1 105 LYS O    O -49.707  -0.593   6.605 1.00 . A A . 105 LYS O    1 1 
        8  53874 1 1 106 VAL C    C -52.515   2.068   5.392 1.00 . A A . 106 VAL C    1 1 
        8  53875 1 1 106 VAL CA   C -51.279   1.629   6.184 1.00 . A A . 106 VAL CA   1 1 
        8  53876 1 1 106 VAL CB   C -50.756   2.789   7.073 1.00 . A A . 106 VAL CB   1 1 
        8  53877 1 1 106 VAL CG1  C -50.325   3.986   6.232 1.00 . A A . 106 VAL CG1  1 1 
        8  53878 1 1 106 VAL CG2  C -51.797   3.204   8.101 1.00 . A A . 106 VAL CG2  1 1 
        8  53879 1 1 106 VAL H    H -50.063   1.632   4.454 1.00 . A A . 106 VAL H    1 1 
        8  53880 1 1 106 VAL HA   H -51.558   0.809   6.832 1.00 . A A . 106 VAL HA   1 1 
        8  53881 1 1 106 VAL HB   H -49.885   2.433   7.606 1.00 . A A . 106 VAL HB   1 1 
        8  53882 1 1 106 VAL HG11 H -49.960   4.769   6.880 1.00 . A A . 106 VAL HG11 1 1 
        8  53883 1 1 106 VAL HG12 H -51.173   4.350   5.667 1.00 . A A . 106 VAL HG12 1 1 
        8  53884 1 1 106 VAL HG13 H -49.541   3.685   5.554 1.00 . A A . 106 VAL HG13 1 1 
        8  53885 1 1 106 VAL HG21 H -51.964   2.391   8.792 1.00 . A A . 106 VAL HG21 1 1 
        8  53886 1 1 106 VAL HG22 H -52.723   3.444   7.598 1.00 . A A . 106 VAL HG22 1 1 
        8  53887 1 1 106 VAL HG23 H -51.446   4.071   8.640 1.00 . A A . 106 VAL HG23 1 1 
        8  53888 1 1 106 VAL N    N -50.241   1.146   5.289 1.00 . A A . 106 VAL N    1 1 
        8  53889 1 1 106 VAL O    O -52.400   2.769   4.386 1.00 . A A . 106 VAL O    1 1 
        8  53890 1 1 107 PRO C    C -55.247   3.465   5.207 1.00 . A A . 107 PRO C    1 1 
        8  53891 1 1 107 PRO CA   C -54.971   1.965   5.147 1.00 . A A . 107 PRO CA   1 1 
        8  53892 1 1 107 PRO CB   C -56.034   1.195   5.938 1.00 . A A . 107 PRO CB   1 1 
        8  53893 1 1 107 PRO CD   C -53.924   0.691   6.937 1.00 . A A . 107 PRO CD   1 1 
        8  53894 1 1 107 PRO CG   C -55.387   0.858   7.237 1.00 . A A . 107 PRO CG   1 1 
        8  53895 1 1 107 PRO HA   H -54.981   1.643   4.116 1.00 . A A . 107 PRO HA   1 1 
        8  53896 1 1 107 PRO HB2  H -56.901   1.822   6.081 1.00 . A A . 107 PRO HB2  1 1 
        8  53897 1 1 107 PRO HB3  H -56.314   0.304   5.395 1.00 . A A . 107 PRO HB3  1 1 
        8  53898 1 1 107 PRO HD2  H -53.328   0.981   7.790 1.00 . A A . 107 PRO HD2  1 1 
        8  53899 1 1 107 PRO HD3  H -53.709  -0.328   6.653 1.00 . A A . 107 PRO HD3  1 1 
        8  53900 1 1 107 PRO HG2  H -55.535   1.663   7.941 1.00 . A A . 107 PRO HG2  1 1 
        8  53901 1 1 107 PRO HG3  H -55.797  -0.062   7.625 1.00 . A A . 107 PRO HG3  1 1 
        8  53902 1 1 107 PRO N    N -53.709   1.609   5.807 1.00 . A A . 107 PRO N    1 1 
        8  53903 1 1 107 PRO O    O -55.622   4.000   6.253 1.00 . A A . 107 PRO O    1 1 
        8  53904 1 1 108 MET C    C -56.751   5.947   4.185 1.00 . A A . 108 MET C    1 1 
        8  53905 1 1 108 MET CA   C -55.286   5.576   3.991 1.00 . A A . 108 MET CA   1 1 
        8  53906 1 1 108 MET CB   C -54.779   6.119   2.654 1.00 . A A . 108 MET CB   1 1 
        8  53907 1 1 108 MET CE   C -52.921   8.204   4.203 1.00 . A A . 108 MET CE   1 1 
        8  53908 1 1 108 MET CG   C -53.270   6.031   2.492 1.00 . A A . 108 MET CG   1 1 
        8  53909 1 1 108 MET H    H -54.780   3.648   3.274 1.00 . A A . 108 MET H    1 1 
        8  53910 1 1 108 MET HA   H -54.713   6.031   4.784 1.00 . A A . 108 MET HA   1 1 
        8  53911 1 1 108 MET HB2  H -55.239   5.556   1.854 1.00 . A A . 108 MET HB2  1 1 
        8  53912 1 1 108 MET HB3  H -55.070   7.155   2.566 1.00 . A A . 108 MET HB3  1 1 
        8  53913 1 1 108 MET HE1  H -52.681   8.775   3.319 1.00 . A A . 108 MET HE1  1 1 
        8  53914 1 1 108 MET HE2  H -52.423   8.638   5.060 1.00 . A A . 108 MET HE2  1 1 
        8  53915 1 1 108 MET HE3  H -53.988   8.221   4.363 1.00 . A A . 108 MET HE3  1 1 
        8  53916 1 1 108 MET HG2  H -53.008   5.012   2.245 1.00 . A A . 108 MET HG2  1 1 
        8  53917 1 1 108 MET HG3  H -52.970   6.684   1.685 1.00 . A A . 108 MET HG3  1 1 
        8  53918 1 1 108 MET N    N -55.074   4.133   4.074 1.00 . A A . 108 MET N    1 1 
        8  53919 1 1 108 MET O    O -57.077   7.102   4.436 1.00 . A A . 108 MET O    1 1 
        8  53920 1 1 108 MET SD   S -52.375   6.509   3.987 1.00 . A A . 108 MET SD   1 1 
        8  53921 1 1 109 ASN C    C -59.371   5.359   5.730 1.00 . A A . 109 ASN C    1 1 
        8  53922 1 1 109 ASN CA   C -59.059   5.212   4.247 1.00 . A A . 109 ASN CA   1 1 
        8  53923 1 1 109 ASN CB   C -59.886   4.080   3.638 1.00 . A A . 109 ASN CB   1 1 
        8  53924 1 1 109 ASN CG   C -61.353   4.445   3.509 1.00 . A A . 109 ASN CG   1 1 
        8  53925 1 1 109 ASN H    H -57.326   4.067   3.834 1.00 . A A . 109 ASN H    1 1 
        8  53926 1 1 109 ASN HA   H -59.305   6.137   3.748 1.00 . A A . 109 ASN HA   1 1 
        8  53927 1 1 109 ASN HB2  H -59.504   3.852   2.655 1.00 . A A . 109 ASN HB2  1 1 
        8  53928 1 1 109 ASN HB3  H -59.804   3.204   4.264 1.00 . A A . 109 ASN HB3  1 1 
        8  53929 1 1 109 ASN HD21 H -61.864   2.528   3.548 1.00 . A A . 109 ASN HD21 1 1 
        8  53930 1 1 109 ASN HD22 H -63.172   3.655   3.424 1.00 . A A . 109 ASN HD22 1 1 
        8  53931 1 1 109 ASN N    N -57.635   4.967   4.061 1.00 . A A . 109 ASN N    1 1 
        8  53932 1 1 109 ASN ND2  N -62.215   3.444   3.487 1.00 . A A . 109 ASN ND2  1 1 
        8  53933 1 1 109 ASN O    O -60.283   6.089   6.119 1.00 . A A . 109 ASN O    1 1 
        8  53934 1 1 109 ASN OD1  O -61.707   5.620   3.417 1.00 . A A . 109 ASN OD1  1 1 
        8  53935 1 1 110 THR C    C -58.064   5.948   8.564 1.00 . A A . 110 THR C    1 1 
        8  53936 1 1 110 THR CA   C -58.761   4.718   7.994 1.00 . A A . 110 THR CA   1 1 
        8  53937 1 1 110 THR CB   C -58.195   3.444   8.649 1.00 . A A . 110 THR CB   1 1 
        8  53938 1 1 110 THR CG2  C -58.333   3.482  10.165 1.00 . A A . 110 THR CG2  1 1 
        8  53939 1 1 110 THR H    H -57.890   4.101   6.176 1.00 . A A . 110 THR H    1 1 
        8  53940 1 1 110 THR HA   H -59.817   4.777   8.212 1.00 . A A . 110 THR HA   1 1 
        8  53941 1 1 110 THR HB   H -57.147   3.367   8.399 1.00 . A A . 110 THR HB   1 1 
        8  53942 1 1 110 THR HG1  H -59.836   2.476   8.134 1.00 . A A . 110 THR HG1  1 1 
        8  53943 1 1 110 THR HG21 H -59.373   3.407  10.434 1.00 . A A . 110 THR HG21 1 1 
        8  53944 1 1 110 THR HG22 H -57.932   4.413  10.540 1.00 . A A . 110 THR HG22 1 1 
        8  53945 1 1 110 THR HG23 H -57.787   2.656  10.595 1.00 . A A . 110 THR HG23 1 1 
        8  53946 1 1 110 THR N    N -58.597   4.666   6.552 1.00 . A A . 110 THR N    1 1 
        8  53947 1 1 110 THR O    O -58.593   6.627   9.446 1.00 . A A . 110 THR O    1 1 
        8  53948 1 1 110 THR OG1  O -58.884   2.301   8.130 1.00 . A A . 110 THR OG1  1 1 
        8  53949 1 1 111 VAL C    C -56.741   8.676   7.972 1.00 . A A . 111 VAL C    1 1 
        8  53950 1 1 111 VAL CA   C -56.119   7.389   8.494 1.00 . A A . 111 VAL CA   1 1 
        8  53951 1 1 111 VAL CB   C -54.648   7.305   8.036 1.00 . A A . 111 VAL CB   1 1 
        8  53952 1 1 111 VAL CG1  C -53.848   8.476   8.583 1.00 . A A . 111 VAL CG1  1 1 
        8  53953 1 1 111 VAL CG2  C -54.029   5.984   8.471 1.00 . A A . 111 VAL CG2  1 1 
        8  53954 1 1 111 VAL H    H -56.524   5.679   7.319 1.00 . A A . 111 VAL H    1 1 
        8  53955 1 1 111 VAL HA   H -56.139   7.399   9.574 1.00 . A A . 111 VAL HA   1 1 
        8  53956 1 1 111 VAL HB   H -54.622   7.352   6.957 1.00 . A A . 111 VAL HB   1 1 
        8  53957 1 1 111 VAL HG11 H -52.824   8.403   8.244 1.00 . A A . 111 VAL HG11 1 1 
        8  53958 1 1 111 VAL HG12 H -53.871   8.453   9.663 1.00 . A A . 111 VAL HG12 1 1 
        8  53959 1 1 111 VAL HG13 H -54.278   9.401   8.233 1.00 . A A . 111 VAL HG13 1 1 
        8  53960 1 1 111 VAL HG21 H -54.556   5.167   8.001 1.00 . A A . 111 VAL HG21 1 1 
        8  53961 1 1 111 VAL HG22 H -54.101   5.887   9.544 1.00 . A A . 111 VAL HG22 1 1 
        8  53962 1 1 111 VAL HG23 H -52.989   5.958   8.178 1.00 . A A . 111 VAL HG23 1 1 
        8  53963 1 1 111 VAL N    N -56.884   6.241   8.039 1.00 . A A . 111 VAL N    1 1 
        8  53964 1 1 111 VAL O    O -56.847   8.881   6.763 1.00 . A A . 111 VAL O    1 1 
        8  53965 1 1 112 ASP C    C -56.722  11.860   8.345 1.00 . A A . 112 ASP C    1 1 
        8  53966 1 1 112 ASP CA   C -57.791  10.790   8.508 1.00 . A A . 112 ASP CA   1 1 
        8  53967 1 1 112 ASP CB   C -58.830  11.228   9.547 1.00 . A A . 112 ASP CB   1 1 
        8  53968 1 1 112 ASP CG   C -58.210  11.693  10.851 1.00 . A A . 112 ASP CG   1 1 
        8  53969 1 1 112 ASP H    H -57.089   9.300   9.834 1.00 . A A . 112 ASP H    1 1 
        8  53970 1 1 112 ASP HA   H -58.283  10.648   7.558 1.00 . A A . 112 ASP HA   1 1 
        8  53971 1 1 112 ASP HB2  H -59.411  12.042   9.142 1.00 . A A . 112 ASP HB2  1 1 
        8  53972 1 1 112 ASP HB3  H -59.485  10.396   9.759 1.00 . A A . 112 ASP HB3  1 1 
        8  53973 1 1 112 ASP N    N -57.182   9.525   8.884 1.00 . A A . 112 ASP N    1 1 
        8  53974 1 1 112 ASP O    O -55.667  11.800   8.979 1.00 . A A . 112 ASP O    1 1 
        8  53975 1 1 112 ASP OD1  O -57.760  12.857  10.923 1.00 . A A . 112 ASP OD1  1 1 
        8  53976 1 1 112 ASP OD2  O -58.190  10.899  11.817 1.00 . A A . 112 ASP OD2  1 1 
        8  53977 1 1 113 PHE C    C -56.532  15.195   7.908 1.00 . A A . 113 PHE C    1 1 
        8  53978 1 1 113 PHE CA   C -56.049  13.907   7.247 1.00 . A A . 113 PHE CA   1 1 
        8  53979 1 1 113 PHE CB   C -55.811  14.115   5.744 1.00 . A A . 113 PHE CB   1 1 
        8  53980 1 1 113 PHE CD1  C -57.801  15.237   4.707 1.00 . A A . 113 PHE CD1  1 1 
        8  53981 1 1 113 PHE CD2  C -57.470  12.914   4.300 1.00 . A A . 113 PHE CD2  1 1 
        8  53982 1 1 113 PHE CE1  C -58.936  15.217   3.927 1.00 . A A . 113 PHE CE1  1 1 
        8  53983 1 1 113 PHE CE2  C -58.607  12.887   3.519 1.00 . A A . 113 PHE CE2  1 1 
        8  53984 1 1 113 PHE CG   C -57.056  14.089   4.904 1.00 . A A . 113 PHE CG   1 1 
        8  53985 1 1 113 PHE CZ   C -59.341  14.039   3.331 1.00 . A A . 113 PHE CZ   1 1 
        8  53986 1 1 113 PHE H    H -57.837  12.811   6.991 1.00 . A A . 113 PHE H    1 1 
        8  53987 1 1 113 PHE HA   H -55.114  13.621   7.705 1.00 . A A . 113 PHE HA   1 1 
        8  53988 1 1 113 PHE HB2  H -55.337  15.073   5.593 1.00 . A A . 113 PHE HB2  1 1 
        8  53989 1 1 113 PHE HB3  H -55.154  13.338   5.384 1.00 . A A . 113 PHE HB3  1 1 
        8  53990 1 1 113 PHE HD1  H -57.485  16.158   5.174 1.00 . A A . 113 PHE HD1  1 1 
        8  53991 1 1 113 PHE HD2  H -56.896  12.011   4.447 1.00 . A A . 113 PHE HD2  1 1 
        8  53992 1 1 113 PHE HE1  H -59.509  16.120   3.783 1.00 . A A . 113 PHE HE1  1 1 
        8  53993 1 1 113 PHE HE2  H -58.922  11.964   3.054 1.00 . A A . 113 PHE HE2  1 1 
        8  53994 1 1 113 PHE HZ   H -60.230  14.020   2.719 1.00 . A A . 113 PHE HZ   1 1 
        8  53995 1 1 113 PHE N    N -56.990  12.827   7.483 1.00 . A A . 113 PHE N    1 1 
        8  53996 1 1 113 PHE O    O -56.511  16.268   7.305 1.00 . A A . 113 PHE O    1 1 
        8  53997 1 1 114 GLY C    C -56.316  17.204  10.170 1.00 . A A . 114 GLY C    1 1 
        8  53998 1 1 114 GLY CA   C -57.444  16.231   9.894 1.00 . A A . 114 GLY CA   1 1 
        8  53999 1 1 114 GLY H    H -57.004  14.185   9.575 1.00 . A A . 114 GLY H    1 1 
        8  54000 1 1 114 GLY HA2  H -58.211  16.731   9.320 1.00 . A A . 114 GLY HA2  1 1 
        8  54001 1 1 114 GLY HA3  H -57.864  15.904  10.833 1.00 . A A . 114 GLY HA3  1 1 
        8  54002 1 1 114 GLY N    N -56.980  15.074   9.153 1.00 . A A . 114 GLY N    1 1 
        8  54003 1 1 114 GLY O    O -56.515  18.422  10.158 1.00 . A A . 114 GLY O    1 1 
        8  54004 1 1 115 HIS C    C -52.690  16.829  10.161 1.00 . A A . 115 HIS C    1 1 
        8  54005 1 1 115 HIS CA   C -53.959  17.492  10.688 1.00 . A A . 115 HIS CA   1 1 
        8  54006 1 1 115 HIS CB   C -53.825  17.790  12.183 1.00 . A A . 115 HIS CB   1 1 
        8  54007 1 1 115 HIS CD2  C -54.363  20.313  11.909 1.00 . A A . 115 HIS CD2  1 1 
        8  54008 1 1 115 HIS CE1  C -55.398  20.630  13.812 1.00 . A A . 115 HIS CE1  1 1 
        8  54009 1 1 115 HIS CG   C -54.376  19.130  12.569 1.00 . A A . 115 HIS CG   1 1 
        8  54010 1 1 115 HIS H    H -55.034  15.688  10.424 1.00 . A A . 115 HIS H    1 1 
        8  54011 1 1 115 HIS HA   H -54.097  18.427  10.165 1.00 . A A . 115 HIS HA   1 1 
        8  54012 1 1 115 HIS HB2  H -54.358  17.033  12.741 1.00 . A A . 115 HIS HB2  1 1 
        8  54013 1 1 115 HIS HB3  H -52.779  17.765  12.455 1.00 . A A . 115 HIS HB3  1 1 
        8  54014 1 1 115 HIS HD1  H -55.189  18.699  14.466 1.00 . A A . 115 HIS HD1  1 1 
        8  54015 1 1 115 HIS HD2  H -53.936  20.500  10.934 1.00 . A A . 115 HIS HD2  1 1 
        8  54016 1 1 115 HIS HE1  H -55.933  21.096  14.627 1.00 . A A . 115 HIS HE1  1 1 
        8  54017 1 1 115 HIS HE2  H -55.303  22.120  12.409 1.00 . A A . 115 HIS HE2  1 1 
        8  54018 1 1 115 HIS N    N -55.128  16.667  10.423 1.00 . A A . 115 HIS N    1 1 
        8  54019 1 1 115 HIS ND1  N -55.027  19.364  13.758 1.00 . A A . 115 HIS ND1  1 1 
        8  54020 1 1 115 HIS NE2  N -55.005  21.228  12.704 1.00 . A A . 115 HIS NE2  1 1 
        8  54021 1 1 115 HIS O    O -52.375  16.944   8.979 1.00 . A A . 115 HIS O    1 1 
        8  54022 1 1 116 VAL C    C -50.654  14.051  11.188 1.00 . A A . 116 VAL C    1 1 
        8  54023 1 1 116 VAL CA   C -50.730  15.466  10.628 1.00 . A A . 116 VAL CA   1 1 
        8  54024 1 1 116 VAL CB   C -49.480  16.255  11.085 1.00 . A A . 116 VAL CB   1 1 
        8  54025 1 1 116 VAL CG1  C -49.327  17.541  10.283 1.00 . A A . 116 VAL CG1  1 1 
        8  54026 1 1 116 VAL CG2  C -49.544  16.552  12.578 1.00 . A A . 116 VAL CG2  1 1 
        8  54027 1 1 116 VAL H    H -52.279  16.035  11.955 1.00 . A A . 116 VAL H    1 1 
        8  54028 1 1 116 VAL HA   H -50.721  15.415   9.548 1.00 . A A . 116 VAL HA   1 1 
        8  54029 1 1 116 VAL HB   H -48.611  15.640  10.901 1.00 . A A . 116 VAL HB   1 1 
        8  54030 1 1 116 VAL HG11 H -50.194  18.167  10.436 1.00 . A A . 116 VAL HG11 1 1 
        8  54031 1 1 116 VAL HG12 H -49.235  17.303   9.235 1.00 . A A . 116 VAL HG12 1 1 
        8  54032 1 1 116 VAL HG13 H -48.441  18.066  10.612 1.00 . A A . 116 VAL HG13 1 1 
        8  54033 1 1 116 VAL HG21 H -50.371  17.218  12.776 1.00 . A A . 116 VAL HG21 1 1 
        8  54034 1 1 116 VAL HG22 H -48.622  17.019  12.891 1.00 . A A . 116 VAL HG22 1 1 
        8  54035 1 1 116 VAL HG23 H -49.686  15.631  13.123 1.00 . A A . 116 VAL HG23 1 1 
        8  54036 1 1 116 VAL N    N -51.968  16.126  11.029 1.00 . A A . 116 VAL N    1 1 
        8  54037 1 1 116 VAL O    O -51.309  13.726  12.177 1.00 . A A . 116 VAL O    1 1 
        8  54038 1 1 117 THR C    C -48.250  11.601  11.424 1.00 . A A . 117 THR C    1 1 
        8  54039 1 1 117 THR CA   C -49.689  11.835  10.962 1.00 . A A . 117 THR CA   1 1 
        8  54040 1 1 117 THR CB   C -50.029  10.868   9.809 1.00 . A A . 117 THR CB   1 1 
        8  54041 1 1 117 THR CG2  C -50.300   9.467  10.326 1.00 . A A . 117 THR CG2  1 1 
        8  54042 1 1 117 THR H    H -49.386  13.529   9.740 1.00 . A A . 117 THR H    1 1 
        8  54043 1 1 117 THR HA   H -50.361  11.642  11.784 1.00 . A A . 117 THR HA   1 1 
        8  54044 1 1 117 THR HB   H -49.190  10.833   9.128 1.00 . A A . 117 THR HB   1 1 
        8  54045 1 1 117 THR HG1  H -51.517  12.136   9.545 1.00 . A A . 117 THR HG1  1 1 
        8  54046 1 1 117 THR HG21 H -51.217   9.468  10.895 1.00 . A A . 117 THR HG21 1 1 
        8  54047 1 1 117 THR HG22 H -49.482   9.149  10.957 1.00 . A A . 117 THR HG22 1 1 
        8  54048 1 1 117 THR HG23 H -50.396   8.790   9.492 1.00 . A A . 117 THR HG23 1 1 
        8  54049 1 1 117 THR N    N -49.866  13.212  10.541 1.00 . A A . 117 THR N    1 1 
        8  54050 1 1 117 THR O    O -47.352  11.394  10.609 1.00 . A A . 117 THR O    1 1 
        8  54051 1 1 117 THR OG1  O -51.183  11.348   9.107 1.00 . A A . 117 THR OG1  1 1 
        8  54052 1 1 118 GLU C    C -46.722  10.295  14.267 1.00 . A A . 118 GLU C    1 1 
        8  54053 1 1 118 GLU CA   C -46.702  11.461  13.294 1.00 . A A . 118 GLU CA   1 1 
        8  54054 1 1 118 GLU CB   C -46.220  12.718  14.016 1.00 . A A . 118 GLU CB   1 1 
        8  54055 1 1 118 GLU CD   C -45.710  15.175  13.901 1.00 . A A . 118 GLU CD   1 1 
        8  54056 1 1 118 GLU CG   C -46.267  13.974  13.169 1.00 . A A . 118 GLU CG   1 1 
        8  54057 1 1 118 GLU H    H -48.781  11.847  13.338 1.00 . A A . 118 GLU H    1 1 
        8  54058 1 1 118 GLU HA   H -46.026  11.231  12.484 1.00 . A A . 118 GLU HA   1 1 
        8  54059 1 1 118 GLU HB2  H -46.839  12.876  14.883 1.00 . A A . 118 GLU HB2  1 1 
        8  54060 1 1 118 GLU HB3  H -45.200  12.564  14.337 1.00 . A A . 118 GLU HB3  1 1 
        8  54061 1 1 118 GLU HG2  H -45.685  13.813  12.273 1.00 . A A . 118 GLU HG2  1 1 
        8  54062 1 1 118 GLU HG3  H -47.295  14.176  12.902 1.00 . A A . 118 GLU HG3  1 1 
        8  54063 1 1 118 GLU N    N -48.030  11.666  12.731 1.00 . A A . 118 GLU N    1 1 
        8  54064 1 1 118 GLU O    O -47.338  10.374  15.330 1.00 . A A . 118 GLU O    1 1 
        8  54065 1 1 118 GLU OE1  O -45.995  15.328  15.110 1.00 . A A . 118 GLU OE1  1 1 
        8  54066 1 1 118 GLU OE2  O -44.978  15.966  13.280 1.00 . A A . 118 GLU OE2  1 1 
        8  54067 1 1 119 GLU C    C -44.739   7.230  14.478 1.00 . A A . 119 GLU C    1 1 
        8  54068 1 1 119 GLU CA   C -46.008   8.025  14.742 1.00 . A A . 119 GLU CA   1 1 
        8  54069 1 1 119 GLU CB   C -47.240   7.147  14.487 1.00 . A A . 119 GLU CB   1 1 
        8  54070 1 1 119 GLU CD   C -48.921   6.337  12.783 1.00 . A A . 119 GLU CD   1 1 
        8  54071 1 1 119 GLU CG   C -47.879   7.374  13.125 1.00 . A A . 119 GLU CG   1 1 
        8  54072 1 1 119 GLU H    H -45.560   9.215  13.053 1.00 . A A . 119 GLU H    1 1 
        8  54073 1 1 119 GLU HA   H -46.013   8.344  15.773 1.00 . A A . 119 GLU HA   1 1 
        8  54074 1 1 119 GLU HB2  H -46.951   6.108  14.555 1.00 . A A . 119 GLU HB2  1 1 
        8  54075 1 1 119 GLU HB3  H -47.979   7.353  15.246 1.00 . A A . 119 GLU HB3  1 1 
        8  54076 1 1 119 GLU HG2  H -48.348   8.346  13.123 1.00 . A A . 119 GLU HG2  1 1 
        8  54077 1 1 119 GLU HG3  H -47.107   7.351  12.372 1.00 . A A . 119 GLU HG3  1 1 
        8  54078 1 1 119 GLU N    N -46.051   9.214  13.903 1.00 . A A . 119 GLU N    1 1 
        8  54079 1 1 119 GLU O    O -44.044   7.466  13.488 1.00 . A A . 119 GLU O    1 1 
        8  54080 1 1 119 GLU OE1  O -49.901   6.198  13.546 1.00 . A A . 119 GLU OE1  1 1 
        8  54081 1 1 119 GLU OE2  O -48.769   5.658  11.750 1.00 . A A . 119 GLU OE2  1 1 
        8  54082 1 1 120 TRP C    C -43.655   4.148  14.598 1.00 . A A . 120 TRP C    1 1 
        8  54083 1 1 120 TRP CA   C -43.252   5.467  15.238 1.00 . A A . 120 TRP CA   1 1 
        8  54084 1 1 120 TRP CB   C -42.600   5.228  16.603 1.00 . A A . 120 TRP CB   1 1 
        8  54085 1 1 120 TRP CD1  C -43.246   6.497  18.730 1.00 . A A . 120 TRP CD1  1 1 
        8  54086 1 1 120 TRP CD2  C -42.113   7.726  17.240 1.00 . A A . 120 TRP CD2  1 1 
        8  54087 1 1 120 TRP CE2  C -42.413   8.535  18.351 1.00 . A A . 120 TRP CE2  1 1 
        8  54088 1 1 120 TRP CE3  C -41.402   8.285  16.172 1.00 . A A . 120 TRP CE3  1 1 
        8  54089 1 1 120 TRP CG   C -42.657   6.426  17.502 1.00 . A A . 120 TRP CG   1 1 
        8  54090 1 1 120 TRP CH2  C -41.332  10.392  17.365 1.00 . A A . 120 TRP CH2  1 1 
        8  54091 1 1 120 TRP CZ2  C -42.029   9.872  18.423 1.00 . A A . 120 TRP CZ2  1 1 
        8  54092 1 1 120 TRP CZ3  C -41.019   9.611  16.247 1.00 . A A . 120 TRP CZ3  1 1 
        8  54093 1 1 120 TRP H    H -45.018   6.181  16.150 1.00 . A A . 120 TRP H    1 1 
        8  54094 1 1 120 TRP HA   H -42.553   5.976  14.591 1.00 . A A . 120 TRP HA   1 1 
        8  54095 1 1 120 TRP HB2  H -43.109   4.415  17.097 1.00 . A A . 120 TRP HB2  1 1 
        8  54096 1 1 120 TRP HB3  H -41.563   4.964  16.458 1.00 . A A . 120 TRP HB3  1 1 
        8  54097 1 1 120 TRP HD1  H -43.749   5.670  19.212 1.00 . A A . 120 TRP HD1  1 1 
        8  54098 1 1 120 TRP HE1  H -43.451   8.062  20.118 1.00 . A A . 120 TRP HE1  1 1 
        8  54099 1 1 120 TRP HE3  H -41.152   7.699  15.302 1.00 . A A . 120 TRP HE3  1 1 
        8  54100 1 1 120 TRP HH2  H -41.014  11.425  17.380 1.00 . A A . 120 TRP HH2  1 1 
        8  54101 1 1 120 TRP HZ2  H -42.263  10.489  19.279 1.00 . A A . 120 TRP HZ2  1 1 
        8  54102 1 1 120 TRP HZ3  H -40.468  10.059  15.430 1.00 . A A . 120 TRP HZ3  1 1 
        8  54103 1 1 120 TRP N    N -44.433   6.306  15.373 1.00 . A A . 120 TRP N    1 1 
        8  54104 1 1 120 TRP NE1  N -43.108   7.762  19.247 1.00 . A A . 120 TRP NE1  1 1 
        8  54105 1 1 120 TRP O    O -43.862   3.146  15.284 1.00 . A A . 120 TRP O    1 1 
        8  54106 1 1 121 ARG C    C -43.249   1.831  12.680 1.00 . A A . 121 ARG C    1 1 
        8  54107 1 1 121 ARG CA   C -44.189   3.016  12.499 1.00 . A A . 121 ARG CA   1 1 
        8  54108 1 1 121 ARG CB   C -44.273   3.395  11.016 1.00 . A A . 121 ARG CB   1 1 
        8  54109 1 1 121 ARG CD   C -45.932   1.540  10.527 1.00 . A A . 121 ARG CD   1 1 
        8  54110 1 1 121 ARG CG   C -44.665   2.256  10.081 1.00 . A A . 121 ARG CG   1 1 
        8  54111 1 1 121 ARG CZ   C -47.946   2.136  11.826 1.00 . A A . 121 ARG CZ   1 1 
        8  54112 1 1 121 ARG H    H -43.560   5.010  12.810 1.00 . A A . 121 ARG H    1 1 
        8  54113 1 1 121 ARG HA   H -45.173   2.729  12.836 1.00 . A A . 121 ARG HA   1 1 
        8  54114 1 1 121 ARG HB2  H -45.002   4.183  10.904 1.00 . A A . 121 ARG HB2  1 1 
        8  54115 1 1 121 ARG HB3  H -43.308   3.768  10.702 1.00 . A A . 121 ARG HB3  1 1 
        8  54116 1 1 121 ARG HD2  H -46.304   0.953   9.701 1.00 . A A . 121 ARG HD2  1 1 
        8  54117 1 1 121 ARG HD3  H -45.686   0.881  11.348 1.00 . A A . 121 ARG HD3  1 1 
        8  54118 1 1 121 ARG HE   H -46.979   3.372  10.572 1.00 . A A . 121 ARG HE   1 1 
        8  54119 1 1 121 ARG HG2  H -44.829   2.661   9.094 1.00 . A A . 121 ARG HG2  1 1 
        8  54120 1 1 121 ARG HG3  H -43.857   1.542  10.043 1.00 . A A . 121 ARG HG3  1 1 
        8  54121 1 1 121 ARG HH11 H -47.255   0.247  12.150 1.00 . A A . 121 ARG HH11 1 1 
        8  54122 1 1 121 ARG HH12 H -48.687   0.675  13.032 1.00 . A A . 121 ARG HH12 1 1 
        8  54123 1 1 121 ARG HH21 H -48.864   3.952  11.749 1.00 . A A . 121 ARG HH21 1 1 
        8  54124 1 1 121 ARG HH22 H -49.601   2.782  12.804 1.00 . A A . 121 ARG HH22 1 1 
        8  54125 1 1 121 ARG N    N -43.775   4.176  13.280 1.00 . A A . 121 ARG N    1 1 
        8  54126 1 1 121 ARG NE   N -46.986   2.462  10.957 1.00 . A A . 121 ARG NE   1 1 
        8  54127 1 1 121 ARG NH1  N -47.966   0.923  12.379 1.00 . A A . 121 ARG NH1  1 1 
        8  54128 1 1 121 ARG NH2  N -48.878   3.023  12.152 1.00 . A A . 121 ARG NH2  1 1 
        8  54129 1 1 121 ARG O    O -42.026   1.969  12.662 1.00 . A A . 121 ARG O    1 1 
        8  54130 1 1 122 ASP C    C -42.776  -1.160  11.659 1.00 . A A . 122 ASP C    1 1 
        8  54131 1 1 122 ASP CA   C -43.099  -0.563  13.022 1.00 . A A . 122 ASP CA   1 1 
        8  54132 1 1 122 ASP CB   C -43.896  -1.560  13.868 1.00 . A A . 122 ASP CB   1 1 
        8  54133 1 1 122 ASP CG   C -45.223  -1.957  13.238 1.00 . A A . 122 ASP CG   1 1 
        8  54134 1 1 122 ASP H    H -44.823   0.633  12.890 1.00 . A A . 122 ASP H    1 1 
        8  54135 1 1 122 ASP HA   H -42.174  -0.330  13.527 1.00 . A A . 122 ASP HA   1 1 
        8  54136 1 1 122 ASP HB2  H -43.306  -2.451  14.001 1.00 . A A . 122 ASP HB2  1 1 
        8  54137 1 1 122 ASP HB3  H -44.096  -1.120  14.834 1.00 . A A . 122 ASP HB3  1 1 
        8  54138 1 1 122 ASP N    N -43.842   0.668  12.862 1.00 . A A . 122 ASP N    1 1 
        8  54139 1 1 122 ASP O    O -43.598  -1.133  10.741 1.00 . A A . 122 ASP O    1 1 
        8  54140 1 1 122 ASP OD1  O -45.928  -1.076  12.688 1.00 . A A . 122 ASP OD1  1 1 
        8  54141 1 1 122 ASP OD2  O -45.577  -3.150  13.305 1.00 . A A . 122 ASP OD2  1 1 
        8  54142 1 1 123 LEU C    C -41.185  -3.792  10.397 1.00 . A A . 123 LEU C    1 1 
        8  54143 1 1 123 LEU CA   C -41.134  -2.279  10.281 1.00 . A A . 123 LEU CA   1 1 
        8  54144 1 1 123 LEU CB   C -39.716  -1.822   9.931 1.00 . A A . 123 LEU CB   1 1 
        8  54145 1 1 123 LEU CD1  C -38.094  -0.008   9.346 1.00 . A A . 123 LEU CD1  1 1 
        8  54146 1 1 123 LEU CD2  C -40.403   0.019   8.384 1.00 . A A . 123 LEU CD2  1 1 
        8  54147 1 1 123 LEU CG   C -39.559  -0.339   9.596 1.00 . A A . 123 LEU CG   1 1 
        8  54148 1 1 123 LEU H    H -40.954  -1.670  12.293 1.00 . A A . 123 LEU H    1 1 
        8  54149 1 1 123 LEU HA   H -41.813  -1.965   9.501 1.00 . A A . 123 LEU HA   1 1 
        8  54150 1 1 123 LEU HB2  H -39.074  -2.047  10.770 1.00 . A A . 123 LEU HB2  1 1 
        8  54151 1 1 123 LEU HB3  H -39.378  -2.391   9.082 1.00 . A A . 123 LEU HB3  1 1 
        8  54152 1 1 123 LEU HD11 H -37.513  -0.258  10.222 1.00 . A A . 123 LEU HD11 1 1 
        8  54153 1 1 123 LEU HD12 H -37.993   1.045   9.137 1.00 . A A . 123 LEU HD12 1 1 
        8  54154 1 1 123 LEU HD13 H -37.734  -0.577   8.501 1.00 . A A . 123 LEU HD13 1 1 
        8  54155 1 1 123 LEU HD21 H -40.172  -0.660   7.575 1.00 . A A . 123 LEU HD21 1 1 
        8  54156 1 1 123 LEU HD22 H -40.187   1.031   8.078 1.00 . A A . 123 LEU HD22 1 1 
        8  54157 1 1 123 LEU HD23 H -41.449  -0.066   8.637 1.00 . A A . 123 LEU HD23 1 1 
        8  54158 1 1 123 LEU HG   H -39.899   0.254  10.432 1.00 . A A . 123 LEU HG   1 1 
        8  54159 1 1 123 LEU N    N -41.571  -1.678  11.526 1.00 . A A . 123 LEU N    1 1 
        8  54160 1 1 123 LEU O    O -40.705  -4.365  11.381 1.00 . A A . 123 LEU O    1 1 
        8  54161 1 1 124 GLN C    C -41.313  -6.471   8.119 1.00 . A A . 124 GLN C    1 1 
        8  54162 1 1 124 GLN CA   C -41.896  -5.887   9.401 1.00 . A A . 124 GLN CA   1 1 
        8  54163 1 1 124 GLN CB   C -43.368  -6.286   9.536 1.00 . A A . 124 GLN CB   1 1 
        8  54164 1 1 124 GLN CD   C -45.601  -5.843  10.643 1.00 . A A . 124 GLN CD   1 1 
        8  54165 1 1 124 GLN CG   C -44.173  -5.373  10.456 1.00 . A A . 124 GLN CG   1 1 
        8  54166 1 1 124 GLN H    H -42.109  -3.929   8.631 1.00 . A A . 124 GLN H    1 1 
        8  54167 1 1 124 GLN HA   H -41.344  -6.271  10.244 1.00 . A A . 124 GLN HA   1 1 
        8  54168 1 1 124 GLN HB2  H -43.825  -6.265   8.558 1.00 . A A . 124 GLN HB2  1 1 
        8  54169 1 1 124 GLN HB3  H -43.423  -7.292   9.927 1.00 . A A . 124 GLN HB3  1 1 
        8  54170 1 1 124 GLN HE21 H -46.235  -3.966  10.728 1.00 . A A . 124 GLN HE21 1 1 
        8  54171 1 1 124 GLN HE22 H -47.455  -5.180  10.877 1.00 . A A . 124 GLN HE22 1 1 
        8  54172 1 1 124 GLN HG2  H -43.694  -5.344  11.424 1.00 . A A . 124 GLN HG2  1 1 
        8  54173 1 1 124 GLN HG3  H -44.187  -4.379  10.034 1.00 . A A . 124 GLN HG3  1 1 
        8  54174 1 1 124 GLN N    N -41.767  -4.437   9.399 1.00 . A A . 124 GLN N    1 1 
        8  54175 1 1 124 GLN NE2  N -46.521  -4.903  10.762 1.00 . A A . 124 GLN NE2  1 1 
        8  54176 1 1 124 GLN O    O -41.234  -5.785   7.101 1.00 . A A . 124 GLN O    1 1 
        8  54177 1 1 124 GLN OE1  O -45.872  -7.043  10.682 1.00 . A A . 124 GLN OE1  1 1 
        8  54178 1 1 125 SER C    C -41.427  -8.885   6.091 1.00 . A A . 125 SER C    1 1 
        8  54179 1 1 125 SER CA   C -40.321  -8.394   7.019 1.00 . A A . 125 SER CA   1 1 
        8  54180 1 1 125 SER CB   C -39.456  -9.571   7.469 1.00 . A A . 125 SER CB   1 1 
        8  54181 1 1 125 SER H    H -40.967  -8.222   9.018 1.00 . A A . 125 SER H    1 1 
        8  54182 1 1 125 SER HA   H -39.706  -7.681   6.491 1.00 . A A . 125 SER HA   1 1 
        8  54183 1 1 125 SER HB2  H -39.964 -10.497   7.241 1.00 . A A . 125 SER HB2  1 1 
        8  54184 1 1 125 SER HB3  H -38.509  -9.540   6.951 1.00 . A A . 125 SER HB3  1 1 
        8  54185 1 1 125 SER HG   H -38.357  -9.101   9.027 1.00 . A A . 125 SER HG   1 1 
        8  54186 1 1 125 SER N    N -40.891  -7.727   8.178 1.00 . A A . 125 SER N    1 1 
        8  54187 1 1 125 SER O    O -42.405  -9.488   6.539 1.00 . A A . 125 SER O    1 1 
        8  54188 1 1 125 SER OG   O -39.217  -9.511   8.865 1.00 . A A . 125 SER OG   1 1 
        8  54189 1 1 126 ALA C    C -41.571  -9.549   2.566 1.00 . A A . 126 ALA C    1 1 
        8  54190 1 1 126 ALA CA   C -42.258  -9.039   3.822 1.00 . A A . 126 ALA CA   1 1 
        8  54191 1 1 126 ALA CB   C -43.202  -7.892   3.492 1.00 . A A . 126 ALA CB   1 1 
        8  54192 1 1 126 ALA H    H -40.478  -8.135   4.504 1.00 . A A . 126 ALA H    1 1 
        8  54193 1 1 126 ALA HA   H -42.840  -9.839   4.254 1.00 . A A . 126 ALA HA   1 1 
        8  54194 1 1 126 ALA HB1  H -43.746  -7.605   4.379 1.00 . A A . 126 ALA HB1  1 1 
        8  54195 1 1 126 ALA HB2  H -43.899  -8.205   2.727 1.00 . A A . 126 ALA HB2  1 1 
        8  54196 1 1 126 ALA HB3  H -42.628  -7.051   3.136 1.00 . A A . 126 ALA HB3  1 1 
        8  54197 1 1 126 ALA N    N -41.274  -8.620   4.804 1.00 . A A . 126 ALA N    1 1 
        8  54198 1 1 126 ALA O    O -41.237  -8.774   1.671 1.00 . A A . 126 ALA O    1 1 
        8  54199 1 1 127 GLU C    C -41.665 -11.501   0.194 1.00 . A A . 127 GLU C    1 1 
        8  54200 1 1 127 GLU CA   C -40.695 -11.467   1.368 1.00 . A A . 127 GLU CA   1 1 
        8  54201 1 1 127 GLU CB   C -40.236 -12.884   1.712 1.00 . A A . 127 GLU CB   1 1 
        8  54202 1 1 127 GLU CD   C -39.197 -14.424   3.421 1.00 . A A . 127 GLU CD   1 1 
        8  54203 1 1 127 GLU CG   C -39.588 -13.002   3.084 1.00 . A A . 127 GLU CG   1 1 
        8  54204 1 1 127 GLU H    H -41.612 -11.414   3.271 1.00 . A A . 127 GLU H    1 1 
        8  54205 1 1 127 GLU HA   H -39.836 -10.866   1.101 1.00 . A A . 127 GLU HA   1 1 
        8  54206 1 1 127 GLU HB2  H -41.090 -13.544   1.685 1.00 . A A . 127 GLU HB2  1 1 
        8  54207 1 1 127 GLU HB3  H -39.520 -13.206   0.972 1.00 . A A . 127 GLU HB3  1 1 
        8  54208 1 1 127 GLU HG2  H -38.701 -12.388   3.103 1.00 . A A . 127 GLU HG2  1 1 
        8  54209 1 1 127 GLU HG3  H -40.285 -12.648   3.831 1.00 . A A . 127 GLU HG3  1 1 
        8  54210 1 1 127 GLU N    N -41.339 -10.851   2.517 1.00 . A A . 127 GLU N    1 1 
        8  54211 1 1 127 GLU O    O -42.784 -12.003   0.318 1.00 . A A . 127 GLU O    1 1 
        8  54212 1 1 127 GLU OE1  O -40.061 -15.323   3.339 1.00 . A A . 127 GLU OE1  1 1 
        8  54213 1 1 127 GLU OE2  O -38.024 -14.651   3.773 1.00 . A A . 127 GLU OE2  1 1 
        8  54214 1 1 128 LYS C    C -41.604 -11.924  -3.147 1.00 . A A . 128 LYS C    1 1 
        8  54215 1 1 128 LYS CA   C -42.088 -10.914  -2.115 1.00 . A A . 128 LYS CA   1 1 
        8  54216 1 1 128 LYS CB   C -42.102  -9.505  -2.714 1.00 . A A . 128 LYS CB   1 1 
        8  54217 1 1 128 LYS CD   C -44.054  -8.753  -1.308 1.00 . A A . 128 LYS CD   1 1 
        8  54218 1 1 128 LYS CE   C -44.584  -7.695  -0.351 1.00 . A A . 128 LYS CE   1 1 
        8  54219 1 1 128 LYS CG   C -42.638  -8.437  -1.769 1.00 . A A . 128 LYS CG   1 1 
        8  54220 1 1 128 LYS H    H -40.341 -10.583  -0.979 1.00 . A A . 128 LYS H    1 1 
        8  54221 1 1 128 LYS HA   H -43.092 -11.177  -1.815 1.00 . A A . 128 LYS HA   1 1 
        8  54222 1 1 128 LYS HB2  H -41.093  -9.237  -2.990 1.00 . A A . 128 LYS HB2  1 1 
        8  54223 1 1 128 LYS HB3  H -42.716  -9.511  -3.602 1.00 . A A . 128 LYS HB3  1 1 
        8  54224 1 1 128 LYS HD2  H -44.702  -8.798  -2.171 1.00 . A A . 128 LYS HD2  1 1 
        8  54225 1 1 128 LYS HD3  H -44.052  -9.711  -0.806 1.00 . A A . 128 LYS HD3  1 1 
        8  54226 1 1 128 LYS HE2  H -45.487  -8.065   0.112 1.00 . A A . 128 LYS HE2  1 1 
        8  54227 1 1 128 LYS HE3  H -43.839  -7.516   0.409 1.00 . A A . 128 LYS HE3  1 1 
        8  54228 1 1 128 LYS HG2  H -41.994  -8.383  -0.905 1.00 . A A . 128 LYS HG2  1 1 
        8  54229 1 1 128 LYS HG3  H -42.639  -7.485  -2.282 1.00 . A A . 128 LYS HG3  1 1 
        8  54230 1 1 128 LYS HZ1  H -44.449  -5.615  -0.526 1.00 . A A . 128 LYS HZ1  1 1 
        8  54231 1 1 128 LYS HZ2  H -45.913  -6.262  -1.091 1.00 . A A . 128 LYS HZ2  1 1 
        8  54232 1 1 128 LYS HZ3  H -44.506  -6.431  -2.011 1.00 . A A . 128 LYS HZ3  1 1 
        8  54233 1 1 128 LYS N    N -41.246 -10.954  -0.933 1.00 . A A . 128 LYS N    1 1 
        8  54234 1 1 128 LYS NZ   N -44.886  -6.414  -1.045 1.00 . A A . 128 LYS NZ   1 1 
        8  54235 1 1 128 LYS O    O -41.590 -13.132  -2.831 1.00 . A A . 128 LYS O    1 1 
        8  54236 1 1 128 LYS OXT  O -41.256 -11.511  -4.275 1.00 . A A . 128 LYS OXT  1 1 
        8  54237 2 2   1 MET C    C  17.392 -26.675 -17.955 1.00 . B B .   1 MET C    1 1 
        8  54238 2 2   1 MET CA   C  17.499 -28.153 -18.297 1.00 . B B .   1 MET CA   1 1 
        8  54239 2 2   1 MET CB   C  16.098 -28.759 -18.438 1.00 . B B .   1 MET CB   1 1 
        8  54240 2 2   1 MET CE   C  15.986 -32.870 -18.985 1.00 . B B .   1 MET CE   1 1 
        8  54241 2 2   1 MET CG   C  16.069 -30.111 -19.131 1.00 . B B .   1 MET CG   1 1 
        8  54242 2 2   1 MET H1   H  18.203 -29.882 -17.374 1.00 . B B .   1 MET H1   1 1 
        8  54243 2 2   1 MET H2   H  17.902 -28.605 -16.307 1.00 . B B .   1 MET H2   1 1 
        8  54244 2 2   1 MET HA   H  18.027 -28.258 -19.233 1.00 . B B .   1 MET HA   1 1 
        8  54245 2 2   1 MET HB2  H  15.674 -28.880 -17.453 1.00 . B B .   1 MET HB2  1 1 
        8  54246 2 2   1 MET HB3  H  15.480 -28.077 -19.001 1.00 . B B .   1 MET HB3  1 1 
        8  54247 2 2   1 MET HE1  H  16.473 -32.883 -19.948 1.00 . B B .   1 MET HE1  1 1 
        8  54248 2 2   1 MET HE2  H  14.917 -32.795 -19.122 1.00 . B B .   1 MET HE2  1 1 
        8  54249 2 2   1 MET HE3  H  16.218 -33.780 -18.452 1.00 . B B .   1 MET HE3  1 1 
        8  54250 2 2   1 MET HG2  H  15.063 -30.301 -19.474 1.00 . B B .   1 MET HG2  1 1 
        8  54251 2 2   1 MET HG3  H  16.737 -30.081 -19.980 1.00 . B B .   1 MET HG3  1 1 
        8  54252 2 2   1 MET N    N  18.271 -28.854 -17.247 1.00 . B B .   1 MET N    1 1 
        8  54253 2 2   1 MET O    O  18.022 -26.206 -17.005 1.00 . B B .   1 MET O    1 1 
        8  54254 2 2   1 MET SD   S  16.570 -31.461 -18.046 1.00 . B B .   1 MET SD   1 1 
        8  54255 2 2   2 ALA C    C  15.148 -24.281 -17.658 1.00 . B B .   2 ALA C    1 1 
        8  54256 2 2   2 ALA CA   C  16.405 -24.524 -18.489 1.00 . B B .   2 ALA CA   1 1 
        8  54257 2 2   2 ALA CB   C  16.329 -23.785 -19.816 1.00 . B B .   2 ALA CB   1 1 
        8  54258 2 2   2 ALA H    H  16.115 -26.375 -19.462 1.00 . B B .   2 ALA H    1 1 
        8  54259 2 2   2 ALA HA   H  17.264 -24.157 -17.944 1.00 . B B .   2 ALA HA   1 1 
        8  54260 2 2   2 ALA HB1  H  15.443 -24.094 -20.350 1.00 . B B .   2 ALA HB1  1 1 
        8  54261 2 2   2 ALA HB2  H  17.205 -24.015 -20.405 1.00 . B B .   2 ALA HB2  1 1 
        8  54262 2 2   2 ALA HB3  H  16.287 -22.722 -19.635 1.00 . B B .   2 ALA HB3  1 1 
        8  54263 2 2   2 ALA N    N  16.594 -25.945 -18.722 1.00 . B B .   2 ALA N    1 1 
        8  54264 2 2   2 ALA O    O  14.687 -25.181 -16.948 1.00 . B B .   2 ALA O    1 1 
        8  54265 2 2   3 ALA C    C  13.614 -22.833 -15.507 1.00 . B B .   3 ALA C    1 1 
        8  54266 2 2   3 ALA CA   C  13.400 -22.687 -17.009 1.00 . B B .   3 ALA CA   1 1 
        8  54267 2 2   3 ALA CB   C  12.195 -23.501 -17.468 1.00 . B B .   3 ALA CB   1 1 
        8  54268 2 2   3 ALA H    H  15.031 -22.399 -18.325 1.00 . B B .   3 ALA H    1 1 
        8  54269 2 2   3 ALA HA   H  13.201 -21.647 -17.225 1.00 . B B .   3 ALA HA   1 1 
        8  54270 2 2   3 ALA HB1  H  12.321 -24.530 -17.169 1.00 . B B .   3 ALA HB1  1 1 
        8  54271 2 2   3 ALA HB2  H  12.112 -23.447 -18.543 1.00 . B B .   3 ALA HB2  1 1 
        8  54272 2 2   3 ALA HB3  H  11.298 -23.100 -17.017 1.00 . B B .   3 ALA HB3  1 1 
        8  54273 2 2   3 ALA N    N  14.603 -23.067 -17.747 1.00 . B B .   3 ALA N    1 1 
        8  54274 2 2   3 ALA O    O  12.804 -23.437 -14.800 1.00 . B B .   3 ALA O    1 1 
        8  54275 2 2   4 GLU C    C  14.162 -21.393 -12.824 1.00 . B B .   4 GLU C    1 1 
        8  54276 2 2   4 GLU CA   C  15.053 -22.346 -13.614 1.00 . B B .   4 GLU CA   1 1 
        8  54277 2 2   4 GLU CB   C  16.531 -22.012 -13.375 1.00 . B B .   4 GLU CB   1 1 
        8  54278 2 2   4 GLU CD   C  17.603 -21.407 -15.571 1.00 . B B .   4 GLU CD   1 1 
        8  54279 2 2   4 GLU CG   C  17.075 -20.894 -14.251 1.00 . B B .   4 GLU CG   1 1 
        8  54280 2 2   4 GLU H    H  15.345 -21.843 -15.649 1.00 . B B .   4 GLU H    1 1 
        8  54281 2 2   4 GLU HA   H  14.864 -23.354 -13.276 1.00 . B B .   4 GLU HA   1 1 
        8  54282 2 2   4 GLU HB2  H  16.657 -21.719 -12.344 1.00 . B B .   4 GLU HB2  1 1 
        8  54283 2 2   4 GLU HB3  H  17.119 -22.899 -13.560 1.00 . B B .   4 GLU HB3  1 1 
        8  54284 2 2   4 GLU HG2  H  16.283 -20.188 -14.448 1.00 . B B .   4 GLU HG2  1 1 
        8  54285 2 2   4 GLU HG3  H  17.877 -20.399 -13.726 1.00 . B B .   4 GLU HG3  1 1 
        8  54286 2 2   4 GLU N    N  14.725 -22.291 -15.029 1.00 . B B .   4 GLU N    1 1 
        8  54287 2 2   4 GLU O    O  13.905 -20.267 -13.258 1.00 . B B .   4 GLU O    1 1 
        8  54288 2 2   4 GLU OE1  O  18.658 -22.077 -15.573 1.00 . B B .   4 GLU OE1  1 1 
        8  54289 2 2   4 GLU OE2  O  16.955 -21.158 -16.609 1.00 . B B .   4 GLU OE2  1 1 
        8  54290 2 2   5 PRO C    C  13.515 -19.823 -10.225 1.00 . B B .   5 PRO C    1 1 
        8  54291 2 2   5 PRO CA   C  12.795 -21.035 -10.809 1.00 . B B .   5 PRO CA   1 1 
        8  54292 2 2   5 PRO CB   C  12.385 -22.002  -9.694 1.00 . B B .   5 PRO CB   1 1 
        8  54293 2 2   5 PRO CD   C  13.933 -23.171 -11.086 1.00 . B B .   5 PRO CD   1 1 
        8  54294 2 2   5 PRO CG   C  13.455 -23.037  -9.667 1.00 . B B .   5 PRO CG   1 1 
        8  54295 2 2   5 PRO HA   H  11.916 -20.704 -11.343 1.00 . B B .   5 PRO HA   1 1 
        8  54296 2 2   5 PRO HB2  H  12.326 -21.470  -8.756 1.00 . B B .   5 PRO HB2  1 1 
        8  54297 2 2   5 PRO HB3  H  11.426 -22.436  -9.928 1.00 . B B .   5 PRO HB3  1 1 
        8  54298 2 2   5 PRO HD2  H  14.988 -23.400 -11.108 1.00 . B B .   5 PRO HD2  1 1 
        8  54299 2 2   5 PRO HD3  H  13.369 -23.932 -11.603 1.00 . B B .   5 PRO HD3  1 1 
        8  54300 2 2   5 PRO HG2  H  14.264 -22.714  -9.028 1.00 . B B .   5 PRO HG2  1 1 
        8  54301 2 2   5 PRO HG3  H  13.050 -23.977  -9.318 1.00 . B B .   5 PRO HG3  1 1 
        8  54302 2 2   5 PRO N    N  13.669 -21.841 -11.663 1.00 . B B .   5 PRO N    1 1 
        8  54303 2 2   5 PRO O    O  14.692 -19.893  -9.863 1.00 . B B .   5 PRO O    1 1 
        8  54304 2 2   6 LEU C    C  13.072 -17.402  -8.101 1.00 . B B .   6 LEU C    1 1 
        8  54305 2 2   6 LEU CA   C  13.364 -17.484  -9.593 1.00 . B B .   6 LEU CA   1 1 
        8  54306 2 2   6 LEU CB   C  12.779 -16.262 -10.313 1.00 . B B .   6 LEU CB   1 1 
        8  54307 2 2   6 LEU CD1  C  12.125 -15.168 -12.471 1.00 . B B .   6 LEU CD1  1 1 
        8  54308 2 2   6 LEU CD2  C  14.469 -15.962 -12.143 1.00 . B B .   6 LEU CD2  1 1 
        8  54309 2 2   6 LEU CG   C  13.005 -16.226 -11.827 1.00 . B B .   6 LEU CG   1 1 
        8  54310 2 2   6 LEU H    H  11.863 -18.721 -10.433 1.00 . B B .   6 LEU H    1 1 
        8  54311 2 2   6 LEU HA   H  14.433 -17.509  -9.743 1.00 . B B .   6 LEU HA   1 1 
        8  54312 2 2   6 LEU HB2  H  11.715 -16.238 -10.128 1.00 . B B .   6 LEU HB2  1 1 
        8  54313 2 2   6 LEU HB3  H  13.220 -15.375  -9.886 1.00 . B B .   6 LEU HB3  1 1 
        8  54314 2 2   6 LEU HD11 H  11.087 -15.401 -12.286 1.00 . B B .   6 LEU HD11 1 1 
        8  54315 2 2   6 LEU HD12 H  12.305 -15.149 -13.537 1.00 . B B .   6 LEU HD12 1 1 
        8  54316 2 2   6 LEU HD13 H  12.357 -14.201 -12.051 1.00 . B B .   6 LEU HD13 1 1 
        8  54317 2 2   6 LEU HD21 H  14.776 -15.036 -11.680 1.00 . B B .   6 LEU HD21 1 1 
        8  54318 2 2   6 LEU HD22 H  14.598 -15.890 -13.213 1.00 . B B .   6 LEU HD22 1 1 
        8  54319 2 2   6 LEU HD23 H  15.073 -16.772 -11.762 1.00 . B B .   6 LEU HD23 1 1 
        8  54320 2 2   6 LEU HG   H  12.739 -17.184 -12.248 1.00 . B B .   6 LEU HG   1 1 
        8  54321 2 2   6 LEU N    N  12.802 -18.712 -10.138 1.00 . B B .   6 LEU N    1 1 
        8  54322 2 2   6 LEU O    O  12.599 -18.374  -7.504 1.00 . B B .   6 LEU O    1 1 
        8  54323 2 2   7 THR C    C  11.593 -16.129  -5.815 1.00 . B B .   7 THR C    1 1 
        8  54324 2 2   7 THR CA   C  13.095 -16.064  -6.083 1.00 . B B .   7 THR CA   1 1 
        8  54325 2 2   7 THR CB   C  13.653 -14.713  -5.601 1.00 . B B .   7 THR CB   1 1 
        8  54326 2 2   7 THR CG2  C  13.916 -14.734  -4.104 1.00 . B B .   7 THR CG2  1 1 
        8  54327 2 2   7 THR H    H  13.746 -15.523  -8.019 1.00 . B B .   7 THR H    1 1 
        8  54328 2 2   7 THR HA   H  13.587 -16.856  -5.538 1.00 . B B .   7 THR HA   1 1 
        8  54329 2 2   7 THR HB   H  12.926 -13.942  -5.815 1.00 . B B .   7 THR HB   1 1 
        8  54330 2 2   7 THR HG1  H  14.670 -13.945  -7.121 1.00 . B B .   7 THR HG1  1 1 
        8  54331 2 2   7 THR HG21 H  13.010 -15.004  -3.584 1.00 . B B .   7 THR HG21 1 1 
        8  54332 2 2   7 THR HG22 H  14.237 -13.754  -3.781 1.00 . B B .   7 THR HG22 1 1 
        8  54333 2 2   7 THR HG23 H  14.688 -15.458  -3.885 1.00 . B B .   7 THR HG23 1 1 
        8  54334 2 2   7 THR N    N  13.353 -16.257  -7.498 1.00 . B B .   7 THR N    1 1 
        8  54335 2 2   7 THR O    O  10.797 -15.744  -6.670 1.00 . B B .   7 THR O    1 1 
        8  54336 2 2   7 THR OG1  O  14.874 -14.419  -6.295 1.00 . B B .   7 THR OG1  1 1 
        8  54337 2 2   8 GLU C    C   8.943 -15.596  -4.670 1.00 . B B .   8 GLU C    1 1 
        8  54338 2 2   8 GLU CA   C   9.814 -16.778  -4.239 1.00 . B B .   8 GLU CA   1 1 
        8  54339 2 2   8 GLU CB   C   9.720 -16.963  -2.725 1.00 . B B .   8 GLU CB   1 1 
        8  54340 2 2   8 GLU CD   C  10.168 -18.465  -0.751 1.00 . B B .   8 GLU CD   1 1 
        8  54341 2 2   8 GLU CG   C  10.104 -18.355  -2.260 1.00 . B B .   8 GLU CG   1 1 
        8  54342 2 2   8 GLU H    H  11.916 -16.911  -4.007 1.00 . B B .   8 GLU H    1 1 
        8  54343 2 2   8 GLU HA   H   9.439 -17.672  -4.715 1.00 . B B .   8 GLU HA   1 1 
        8  54344 2 2   8 GLU HB2  H  10.377 -16.253  -2.245 1.00 . B B .   8 GLU HB2  1 1 
        8  54345 2 2   8 GLU HB3  H   8.706 -16.770  -2.412 1.00 . B B .   8 GLU HB3  1 1 
        8  54346 2 2   8 GLU HG2  H   9.370 -19.058  -2.625 1.00 . B B .   8 GLU HG2  1 1 
        8  54347 2 2   8 GLU HG3  H  11.073 -18.604  -2.666 1.00 . B B .   8 GLU HG3  1 1 
        8  54348 2 2   8 GLU N    N  11.220 -16.626  -4.635 1.00 . B B .   8 GLU N    1 1 
        8  54349 2 2   8 GLU O    O   8.028 -15.758  -5.478 1.00 . B B .   8 GLU O    1 1 
        8  54350 2 2   8 GLU OE1  O   9.529 -17.645  -0.060 1.00 . B B .   8 GLU OE1  1 1 
        8  54351 2 2   8 GLU OE2  O  10.867 -19.370  -0.248 1.00 . B B .   8 GLU OE2  1 1 
        8  54352 2 2   9 LEU C    C   8.546 -12.858  -5.949 1.00 . B B .   9 LEU C    1 1 
        8  54353 2 2   9 LEU CA   C   8.476 -13.210  -4.466 1.00 . B B .   9 LEU CA   1 1 
        8  54354 2 2   9 LEU CB   C   8.945 -12.023  -3.622 1.00 . B B .   9 LEU CB   1 1 
        8  54355 2 2   9 LEU CD1  C   8.725 -12.798  -1.243 1.00 . B B .   9 LEU CD1  1 1 
        8  54356 2 2   9 LEU CD2  C   8.322 -10.395  -1.830 1.00 . B B .   9 LEU CD2  1 1 
        8  54357 2 2   9 LEU CG   C   8.201 -11.835  -2.299 1.00 . B B .   9 LEU CG   1 1 
        8  54358 2 2   9 LEU H    H  10.009 -14.343  -3.535 1.00 . B B .   9 LEU H    1 1 
        8  54359 2 2   9 LEU HA   H   7.447 -13.419  -4.218 1.00 . B B .   9 LEU HA   1 1 
        8  54360 2 2   9 LEU HB2  H   9.995 -12.153  -3.407 1.00 . B B .   9 LEU HB2  1 1 
        8  54361 2 2   9 LEU HB3  H   8.824 -11.123  -4.207 1.00 . B B .   9 LEU HB3  1 1 
        8  54362 2 2   9 LEU HD11 H   9.790 -12.663  -1.130 1.00 . B B .   9 LEU HD11 1 1 
        8  54363 2 2   9 LEU HD12 H   8.520 -13.815  -1.547 1.00 . B B .   9 LEU HD12 1 1 
        8  54364 2 2   9 LEU HD13 H   8.237 -12.600  -0.300 1.00 . B B .   9 LEU HD13 1 1 
        8  54365 2 2   9 LEU HD21 H   7.853 -10.288  -0.863 1.00 . B B .   9 LEU HD21 1 1 
        8  54366 2 2   9 LEU HD22 H   7.836  -9.743  -2.542 1.00 . B B .   9 LEU HD22 1 1 
        8  54367 2 2   9 LEU HD23 H   9.366 -10.131  -1.753 1.00 . B B .   9 LEU HD23 1 1 
        8  54368 2 2   9 LEU HG   H   7.152 -12.047  -2.450 1.00 . B B .   9 LEU HG   1 1 
        8  54369 2 2   9 LEU N    N   9.249 -14.412  -4.150 1.00 . B B .   9 LEU N    1 1 
        8  54370 2 2   9 LEU O    O   7.560 -12.401  -6.526 1.00 . B B .   9 LEU O    1 1 
        8  54371 2 2  10 GLU C    C   8.960 -13.667  -8.839 1.00 . B B .  10 GLU C    1 1 
        8  54372 2 2  10 GLU CA   C   9.877 -12.788  -7.987 1.00 . B B .  10 GLU CA   1 1 
        8  54373 2 2  10 GLU CB   C  11.341 -12.964  -8.408 1.00 . B B .  10 GLU CB   1 1 
        8  54374 2 2  10 GLU CD   C  13.702 -12.053  -8.303 1.00 . B B .  10 GLU CD   1 1 
        8  54375 2 2  10 GLU CG   C  12.283 -11.947  -7.777 1.00 . B B .  10 GLU CG   1 1 
        8  54376 2 2  10 GLU H    H  10.444 -13.482  -6.067 1.00 . B B .  10 GLU H    1 1 
        8  54377 2 2  10 GLU HA   H   9.596 -11.754  -8.135 1.00 . B B .  10 GLU HA   1 1 
        8  54378 2 2  10 GLU HB2  H  11.671 -13.951  -8.123 1.00 . B B .  10 GLU HB2  1 1 
        8  54379 2 2  10 GLU HB3  H  11.411 -12.867  -9.482 1.00 . B B .  10 GLU HB3  1 1 
        8  54380 2 2  10 GLU HG2  H  11.912 -10.955  -7.988 1.00 . B B .  10 GLU HG2  1 1 
        8  54381 2 2  10 GLU HG3  H  12.296 -12.103  -6.709 1.00 . B B .  10 GLU HG3  1 1 
        8  54382 2 2  10 GLU N    N   9.700 -13.090  -6.569 1.00 . B B .  10 GLU N    1 1 
        8  54383 2 2  10 GLU O    O   8.531 -13.271  -9.921 1.00 . B B .  10 GLU O    1 1 
        8  54384 2 2  10 GLU OE1  O  14.186 -13.187  -8.482 1.00 . B B .  10 GLU OE1  1 1 
        8  54385 2 2  10 GLU OE2  O  14.343 -10.998  -8.528 1.00 . B B .  10 GLU OE2  1 1 
        8  54386 2 2  11 GLU C    C   6.320 -15.425  -8.747 1.00 . B B .  11 GLU C    1 1 
        8  54387 2 2  11 GLU CA   C   7.772 -15.770  -9.045 1.00 . B B .  11 GLU CA   1 1 
        8  54388 2 2  11 GLU CB   C   8.059 -17.213  -8.649 1.00 . B B .  11 GLU CB   1 1 
        8  54389 2 2  11 GLU CD   C   9.540 -19.120  -9.355 1.00 . B B .  11 GLU CD   1 1 
        8  54390 2 2  11 GLU CG   C   9.467 -17.655  -8.995 1.00 . B B .  11 GLU CG   1 1 
        8  54391 2 2  11 GLU H    H   9.043 -15.132  -7.482 1.00 . B B .  11 GLU H    1 1 
        8  54392 2 2  11 GLU HA   H   7.948 -15.651 -10.105 1.00 . B B .  11 GLU HA   1 1 
        8  54393 2 2  11 GLU HB2  H   7.918 -17.319  -7.584 1.00 . B B .  11 GLU HB2  1 1 
        8  54394 2 2  11 GLU HB3  H   7.364 -17.862  -9.162 1.00 . B B .  11 GLU HB3  1 1 
        8  54395 2 2  11 GLU HG2  H   9.813 -17.076  -9.837 1.00 . B B .  11 GLU HG2  1 1 
        8  54396 2 2  11 GLU HG3  H  10.108 -17.475  -8.144 1.00 . B B .  11 GLU HG3  1 1 
        8  54397 2 2  11 GLU N    N   8.655 -14.856  -8.340 1.00 . B B .  11 GLU N    1 1 
        8  54398 2 2  11 GLU O    O   5.450 -15.564  -9.605 1.00 . B B .  11 GLU O    1 1 
        8  54399 2 2  11 GLU OE1  O   9.178 -19.962  -8.508 1.00 . B B .  11 GLU OE1  1 1 
        8  54400 2 2  11 GLU OE2  O   9.955 -19.436 -10.491 1.00 . B B .  11 GLU OE2  1 1 
        8  54401 2 2  12 SER C    C   4.229 -13.412  -7.965 1.00 . B B .  12 SER C    1 1 
        8  54402 2 2  12 SER CA   C   4.722 -14.583  -7.119 1.00 . B B .  12 SER CA   1 1 
        8  54403 2 2  12 SER CB   C   4.703 -14.208  -5.635 1.00 . B B .  12 SER CB   1 1 
        8  54404 2 2  12 SER H    H   6.807 -14.872  -6.886 1.00 . B B .  12 SER H    1 1 
        8  54405 2 2  12 SER HA   H   4.074 -15.430  -7.281 1.00 . B B .  12 SER HA   1 1 
        8  54406 2 2  12 SER HB2  H   5.166 -13.243  -5.504 1.00 . B B .  12 SER HB2  1 1 
        8  54407 2 2  12 SER HB3  H   3.681 -14.169  -5.291 1.00 . B B .  12 SER HB3  1 1 
        8  54408 2 2  12 SER HG   H   5.805 -15.815  -5.441 1.00 . B B .  12 SER HG   1 1 
        8  54409 2 2  12 SER N    N   6.069 -14.961  -7.527 1.00 . B B .  12 SER N    1 1 
        8  54410 2 2  12 SER O    O   3.076 -13.384  -8.400 1.00 . B B .  12 SER O    1 1 
        8  54411 2 2  12 SER OG   O   5.408 -15.161  -4.860 1.00 . B B .  12 SER OG   1 1 
        8  54412 2 2  13 ILE C    C   4.629 -11.701 -10.486 1.00 . B B .  13 ILE C    1 1 
        8  54413 2 2  13 ILE CA   C   4.766 -11.299  -9.022 1.00 . B B .  13 ILE CA   1 1 
        8  54414 2 2  13 ILE CB   C   5.785 -10.146  -8.885 1.00 . B B .  13 ILE CB   1 1 
        8  54415 2 2  13 ILE CD1  C   8.200  -9.477  -9.352 1.00 . B B .  13 ILE CD1  1 1 
        8  54416 2 2  13 ILE CG1  C   7.186 -10.599  -9.304 1.00 . B B .  13 ILE CG1  1 1 
        8  54417 2 2  13 ILE CG2  C   5.794  -9.622  -7.456 1.00 . B B .  13 ILE CG2  1 1 
        8  54418 2 2  13 ILE H    H   6.023 -12.525  -7.839 1.00 . B B .  13 ILE H    1 1 
        8  54419 2 2  13 ILE HA   H   3.806 -10.941  -8.675 1.00 . B B .  13 ILE HA   1 1 
        8  54420 2 2  13 ILE HB   H   5.469  -9.339  -9.531 1.00 . B B .  13 ILE HB   1 1 
        8  54421 2 2  13 ILE HD11 H   8.294  -9.035  -8.372 1.00 . B B .  13 ILE HD11 1 1 
        8  54422 2 2  13 ILE HD12 H   7.873  -8.727 -10.057 1.00 . B B .  13 ILE HD12 1 1 
        8  54423 2 2  13 ILE HD13 H   9.158  -9.868  -9.665 1.00 . B B .  13 ILE HD13 1 1 
        8  54424 2 2  13 ILE HG12 H   7.544 -11.336  -8.602 1.00 . B B .  13 ILE HG12 1 1 
        8  54425 2 2  13 ILE HG13 H   7.135 -11.042 -10.289 1.00 . B B .  13 ILE HG13 1 1 
        8  54426 2 2  13 ILE HG21 H   6.032 -10.428  -6.779 1.00 . B B .  13 ILE HG21 1 1 
        8  54427 2 2  13 ILE HG22 H   4.819  -9.224  -7.215 1.00 . B B .  13 ILE HG22 1 1 
        8  54428 2 2  13 ILE HG23 H   6.535  -8.843  -7.363 1.00 . B B .  13 ILE HG23 1 1 
        8  54429 2 2  13 ILE N    N   5.117 -12.454  -8.214 1.00 . B B .  13 ILE N    1 1 
        8  54430 2 2  13 ILE O    O   3.859 -11.100 -11.231 1.00 . B B .  13 ILE O    1 1 
        8  54431 2 2  14 GLU C    C   3.910 -13.786 -12.556 1.00 . B B .  14 GLU C    1 1 
        8  54432 2 2  14 GLU CA   C   5.299 -13.225 -12.262 1.00 . B B .  14 GLU CA   1 1 
        8  54433 2 2  14 GLU CB   C   6.368 -14.296 -12.514 1.00 . B B .  14 GLU CB   1 1 
        8  54434 2 2  14 GLU CD   C   7.571 -15.710 -14.242 1.00 . B B .  14 GLU CD   1 1 
        8  54435 2 2  14 GLU CG   C   6.677 -14.509 -13.989 1.00 . B B .  14 GLU CG   1 1 
        8  54436 2 2  14 GLU H    H   5.950 -13.188 -10.247 1.00 . B B .  14 GLU H    1 1 
        8  54437 2 2  14 GLU HA   H   5.481 -12.385 -12.918 1.00 . B B .  14 GLU HA   1 1 
        8  54438 2 2  14 GLU HB2  H   7.280 -14.006 -12.014 1.00 . B B .  14 GLU HB2  1 1 
        8  54439 2 2  14 GLU HB3  H   6.025 -15.234 -12.101 1.00 . B B .  14 GLU HB3  1 1 
        8  54440 2 2  14 GLU HG2  H   5.748 -14.655 -14.521 1.00 . B B .  14 GLU HG2  1 1 
        8  54441 2 2  14 GLU HG3  H   7.171 -13.625 -14.367 1.00 . B B .  14 GLU HG3  1 1 
        8  54442 2 2  14 GLU N    N   5.358 -12.740 -10.889 1.00 . B B .  14 GLU N    1 1 
        8  54443 2 2  14 GLU O    O   3.414 -13.691 -13.680 1.00 . B B .  14 GLU O    1 1 
        8  54444 2 2  14 GLU OE1  O   8.800 -15.599 -14.054 1.00 . B B .  14 GLU OE1  1 1 
        8  54445 2 2  14 GLU OE2  O   7.049 -16.764 -14.658 1.00 . B B .  14 GLU OE2  1 1 
        8  54446 2 2  15 THR C    C   0.907 -13.836 -11.928 1.00 . B B .  15 THR C    1 1 
        8  54447 2 2  15 THR CA   C   1.946 -14.925 -11.668 1.00 . B B .  15 THR CA   1 1 
        8  54448 2 2  15 THR CB   C   1.544 -15.719 -10.411 1.00 . B B .  15 THR CB   1 1 
        8  54449 2 2  15 THR CG2  C   0.548 -16.815 -10.760 1.00 . B B .  15 THR CG2  1 1 
        8  54450 2 2  15 THR H    H   3.726 -14.391 -10.655 1.00 . B B .  15 THR H    1 1 
        8  54451 2 2  15 THR HA   H   1.961 -15.601 -12.508 1.00 . B B .  15 THR HA   1 1 
        8  54452 2 2  15 THR HB   H   1.082 -15.042  -9.707 1.00 . B B .  15 THR HB   1 1 
        8  54453 2 2  15 THR HG1  H   3.369 -16.472 -10.492 1.00 . B B .  15 THR HG1  1 1 
        8  54454 2 2  15 THR HG21 H   1.038 -17.568 -11.360 1.00 . B B .  15 THR HG21 1 1 
        8  54455 2 2  15 THR HG22 H  -0.275 -16.391 -11.318 1.00 . B B .  15 THR HG22 1 1 
        8  54456 2 2  15 THR HG23 H   0.173 -17.264  -9.854 1.00 . B B .  15 THR HG23 1 1 
        8  54457 2 2  15 THR N    N   3.279 -14.354 -11.529 1.00 . B B .  15 THR N    1 1 
        8  54458 2 2  15 THR O    O   0.121 -13.931 -12.867 1.00 . B B .  15 THR O    1 1 
        8  54459 2 2  15 THR OG1  O   2.710 -16.302  -9.811 1.00 . B B .  15 THR OG1  1 1 
        8  54460 2 2  16 VAL C    C   0.259 -10.919 -12.567 1.00 . B B .  16 VAL C    1 1 
        8  54461 2 2  16 VAL CA   C  -0.044 -11.703 -11.290 1.00 . B B .  16 VAL CA   1 1 
        8  54462 2 2  16 VAL CB   C  -0.094 -10.741 -10.076 1.00 . B B .  16 VAL CB   1 1 
        8  54463 2 2  16 VAL CG1  C  -0.652 -11.451  -8.851 1.00 . B B .  16 VAL CG1  1 1 
        8  54464 2 2  16 VAL CG2  C   1.279 -10.159  -9.772 1.00 . B B .  16 VAL CG2  1 1 
        8  54465 2 2  16 VAL H    H   1.559 -12.752 -10.375 1.00 . B B .  16 VAL H    1 1 
        8  54466 2 2  16 VAL HA   H  -1.022 -12.155 -11.396 1.00 . B B .  16 VAL HA   1 1 
        8  54467 2 2  16 VAL HB   H  -0.760  -9.925 -10.319 1.00 . B B .  16 VAL HB   1 1 
        8  54468 2 2  16 VAL HG11 H  -1.630 -11.847  -9.080 1.00 . B B .  16 VAL HG11 1 1 
        8  54469 2 2  16 VAL HG12 H  -0.730 -10.750  -8.033 1.00 . B B .  16 VAL HG12 1 1 
        8  54470 2 2  16 VAL HG13 H   0.007 -12.258  -8.571 1.00 . B B .  16 VAL HG13 1 1 
        8  54471 2 2  16 VAL HG21 H   1.606  -9.557 -10.607 1.00 . B B .  16 VAL HG21 1 1 
        8  54472 2 2  16 VAL HG22 H   1.982 -10.963  -9.613 1.00 . B B .  16 VAL HG22 1 1 
        8  54473 2 2  16 VAL HG23 H   1.225  -9.547  -8.883 1.00 . B B .  16 VAL HG23 1 1 
        8  54474 2 2  16 VAL N    N   0.912 -12.789 -11.111 1.00 . B B .  16 VAL N    1 1 
        8  54475 2 2  16 VAL O    O  -0.652 -10.416 -13.221 1.00 . B B .  16 VAL O    1 1 
        8  54476 2 2  17 VAL C    C   1.408 -10.831 -15.384 1.00 . B B .  17 VAL C    1 1 
        8  54477 2 2  17 VAL CA   C   1.941 -10.128 -14.139 1.00 . B B .  17 VAL CA   1 1 
        8  54478 2 2  17 VAL CB   C   3.481  -9.982 -14.222 1.00 . B B .  17 VAL CB   1 1 
        8  54479 2 2  17 VAL CG1  C   3.953  -9.774 -15.654 1.00 . B B .  17 VAL CG1  1 1 
        8  54480 2 2  17 VAL CG2  C   3.946  -8.826 -13.351 1.00 . B B .  17 VAL CG2  1 1 
        8  54481 2 2  17 VAL H    H   2.223 -11.269 -12.375 1.00 . B B .  17 VAL H    1 1 
        8  54482 2 2  17 VAL HA   H   1.510  -9.138 -14.094 1.00 . B B .  17 VAL HA   1 1 
        8  54483 2 2  17 VAL HB   H   3.931 -10.890 -13.847 1.00 . B B .  17 VAL HB   1 1 
        8  54484 2 2  17 VAL HG11 H   3.677 -10.628 -16.252 1.00 . B B .  17 VAL HG11 1 1 
        8  54485 2 2  17 VAL HG12 H   5.026  -9.658 -15.666 1.00 . B B .  17 VAL HG12 1 1 
        8  54486 2 2  17 VAL HG13 H   3.491  -8.885 -16.060 1.00 . B B .  17 VAL HG13 1 1 
        8  54487 2 2  17 VAL HG21 H   3.655  -9.008 -12.328 1.00 . B B .  17 VAL HG21 1 1 
        8  54488 2 2  17 VAL HG22 H   3.494  -7.909 -13.697 1.00 . B B .  17 VAL HG22 1 1 
        8  54489 2 2  17 VAL HG23 H   5.021  -8.743 -13.410 1.00 . B B .  17 VAL HG23 1 1 
        8  54490 2 2  17 VAL N    N   1.537 -10.841 -12.934 1.00 . B B .  17 VAL N    1 1 
        8  54491 2 2  17 VAL O    O   0.917 -10.181 -16.307 1.00 . B B .  17 VAL O    1 1 
        8  54492 2 2  18 THR C    C  -0.526 -12.797 -16.657 1.00 . B B .  18 THR C    1 1 
        8  54493 2 2  18 THR CA   C   0.993 -12.914 -16.546 1.00 . B B .  18 THR CA   1 1 
        8  54494 2 2  18 THR CB   C   1.407 -14.394 -16.474 1.00 . B B .  18 THR CB   1 1 
        8  54495 2 2  18 THR CG2  C   2.768 -14.600 -17.118 1.00 . B B .  18 THR CG2  1 1 
        8  54496 2 2  18 THR H    H   1.858 -12.634 -14.633 1.00 . B B .  18 THR H    1 1 
        8  54497 2 2  18 THR HA   H   1.435 -12.483 -17.433 1.00 . B B .  18 THR HA   1 1 
        8  54498 2 2  18 THR HB   H   0.678 -14.986 -17.006 1.00 . B B .  18 THR HB   1 1 
        8  54499 2 2  18 THR HG1  H   2.294 -14.557 -14.720 1.00 . B B .  18 THR HG1  1 1 
        8  54500 2 2  18 THR HG21 H   2.725 -14.306 -18.156 1.00 . B B .  18 THR HG21 1 1 
        8  54501 2 2  18 THR HG22 H   3.041 -15.642 -17.051 1.00 . B B .  18 THR HG22 1 1 
        8  54502 2 2  18 THR HG23 H   3.503 -14.000 -16.602 1.00 . B B .  18 THR HG23 1 1 
        8  54503 2 2  18 THR N    N   1.479 -12.158 -15.403 1.00 . B B .  18 THR N    1 1 
        8  54504 2 2  18 THR O    O  -1.053 -12.548 -17.741 1.00 . B B .  18 THR O    1 1 
        8  54505 2 2  18 THR OG1  O   1.454 -14.825 -15.113 1.00 . B B .  18 THR OG1  1 1 
        8  54506 2 2  19 THR C    C  -3.105 -11.443 -15.937 1.00 . B B .  19 THR C    1 1 
        8  54507 2 2  19 THR CA   C  -2.674 -12.845 -15.502 1.00 . B B .  19 THR CA   1 1 
        8  54508 2 2  19 THR CB   C  -3.239 -13.147 -14.099 1.00 . B B .  19 THR CB   1 1 
        8  54509 2 2  19 THR CG2  C  -4.763 -13.089 -14.098 1.00 . B B .  19 THR CG2  1 1 
        8  54510 2 2  19 THR H    H  -0.743 -13.184 -14.699 1.00 . B B .  19 THR H    1 1 
        8  54511 2 2  19 THR HA   H  -3.080 -13.568 -16.198 1.00 . B B .  19 THR HA   1 1 
        8  54512 2 2  19 THR HB   H  -2.867 -12.402 -13.409 1.00 . B B .  19 THR HB   1 1 
        8  54513 2 2  19 THR HG1  H  -3.461 -14.822 -13.059 1.00 . B B .  19 THR HG1  1 1 
        8  54514 2 2  19 THR HG21 H  -5.153 -13.861 -14.747 1.00 . B B .  19 THR HG21 1 1 
        8  54515 2 2  19 THR HG22 H  -5.087 -12.123 -14.456 1.00 . B B .  19 THR HG22 1 1 
        8  54516 2 2  19 THR HG23 H  -5.130 -13.244 -13.095 1.00 . B B .  19 THR HG23 1 1 
        8  54517 2 2  19 THR N    N  -1.220 -12.960 -15.529 1.00 . B B .  19 THR N    1 1 
        8  54518 2 2  19 THR O    O  -4.028 -11.286 -16.741 1.00 . B B .  19 THR O    1 1 
        8  54519 2 2  19 THR OG1  O  -2.805 -14.443 -13.669 1.00 . B B .  19 THR OG1  1 1 
        8  54520 2 2  20 PHE C    C  -2.464  -8.800 -17.251 1.00 . B B .  20 PHE C    1 1 
        8  54521 2 2  20 PHE CA   C  -2.705  -9.044 -15.763 1.00 . B B .  20 PHE CA   1 1 
        8  54522 2 2  20 PHE CB   C  -1.847  -8.103 -14.892 1.00 . B B .  20 PHE CB   1 1 
        8  54523 2 2  20 PHE CD1  C  -1.984  -5.736 -15.728 1.00 . B B .  20 PHE CD1  1 1 
        8  54524 2 2  20 PHE CD2  C   0.014  -6.968 -16.148 1.00 . B B .  20 PHE CD2  1 1 
        8  54525 2 2  20 PHE CE1  C  -1.446  -4.640 -16.378 1.00 . B B .  20 PHE CE1  1 1 
        8  54526 2 2  20 PHE CE2  C   0.556  -5.876 -16.797 1.00 . B B .  20 PHE CE2  1 1 
        8  54527 2 2  20 PHE CG   C  -1.262  -6.912 -15.607 1.00 . B B .  20 PHE CG   1 1 
        8  54528 2 2  20 PHE CZ   C  -0.176  -4.711 -16.913 1.00 . B B .  20 PHE CZ   1 1 
        8  54529 2 2  20 PHE H    H  -1.688 -10.622 -14.787 1.00 . B B .  20 PHE H    1 1 
        8  54530 2 2  20 PHE HA   H  -3.748  -8.865 -15.549 1.00 . B B .  20 PHE HA   1 1 
        8  54531 2 2  20 PHE HB2  H  -2.454  -7.729 -14.084 1.00 . B B .  20 PHE HB2  1 1 
        8  54532 2 2  20 PHE HB3  H  -1.027  -8.672 -14.475 1.00 . B B .  20 PHE HB3  1 1 
        8  54533 2 2  20 PHE HD1  H  -2.977  -5.680 -15.307 1.00 . B B .  20 PHE HD1  1 1 
        8  54534 2 2  20 PHE HD2  H   0.585  -7.880 -16.062 1.00 . B B .  20 PHE HD2  1 1 
        8  54535 2 2  20 PHE HE1  H  -2.020  -3.730 -16.466 1.00 . B B .  20 PHE HE1  1 1 
        8  54536 2 2  20 PHE HE2  H   1.552  -5.933 -17.213 1.00 . B B .  20 PHE HE2  1 1 
        8  54537 2 2  20 PHE HZ   H   0.246  -3.855 -17.419 1.00 . B B .  20 PHE HZ   1 1 
        8  54538 2 2  20 PHE N    N  -2.413 -10.431 -15.423 1.00 . B B .  20 PHE N    1 1 
        8  54539 2 2  20 PHE O    O  -3.210  -8.067 -17.901 1.00 . B B .  20 PHE O    1 1 
        8  54540 2 2  21 PHE C    C  -2.179  -9.876 -20.101 1.00 . B B .  21 PHE C    1 1 
        8  54541 2 2  21 PHE CA   C  -1.091  -9.300 -19.196 1.00 . B B .  21 PHE CA   1 1 
        8  54542 2 2  21 PHE CB   C   0.250  -9.973 -19.492 1.00 . B B .  21 PHE CB   1 1 
        8  54543 2 2  21 PHE CD1  C   1.677  -8.015 -20.139 1.00 . B B .  21 PHE CD1  1 1 
        8  54544 2 2  21 PHE CD2  C   1.261  -9.699 -21.777 1.00 . B B .  21 PHE CD2  1 1 
        8  54545 2 2  21 PHE CE1  C   2.434  -7.309 -21.052 1.00 . B B .  21 PHE CE1  1 1 
        8  54546 2 2  21 PHE CE2  C   2.022  -8.995 -22.694 1.00 . B B .  21 PHE CE2  1 1 
        8  54547 2 2  21 PHE CG   C   1.082  -9.217 -20.490 1.00 . B B .  21 PHE CG   1 1 
        8  54548 2 2  21 PHE CZ   C   2.608  -7.799 -22.330 1.00 . B B .  21 PHE CZ   1 1 
        8  54549 2 2  21 PHE H    H  -0.889 -10.033 -17.222 1.00 . B B .  21 PHE H    1 1 
        8  54550 2 2  21 PHE HA   H  -1.000  -8.245 -19.399 1.00 . B B .  21 PHE HA   1 1 
        8  54551 2 2  21 PHE HB2  H   0.816 -10.052 -18.577 1.00 . B B .  21 PHE HB2  1 1 
        8  54552 2 2  21 PHE HB3  H   0.071 -10.964 -19.887 1.00 . B B .  21 PHE HB3  1 1 
        8  54553 2 2  21 PHE HD1  H   1.544  -7.631 -19.141 1.00 . B B .  21 PHE HD1  1 1 
        8  54554 2 2  21 PHE HD2  H   0.802 -10.635 -22.063 1.00 . B B .  21 PHE HD2  1 1 
        8  54555 2 2  21 PHE HE1  H   2.893  -6.373 -20.764 1.00 . B B .  21 PHE HE1  1 1 
        8  54556 2 2  21 PHE HE2  H   2.155  -9.378 -23.694 1.00 . B B .  21 PHE HE2  1 1 
        8  54557 2 2  21 PHE HZ   H   3.200  -7.248 -23.046 1.00 . B B .  21 PHE HZ   1 1 
        8  54558 2 2  21 PHE N    N  -1.437  -9.446 -17.790 1.00 . B B .  21 PHE N    1 1 
        8  54559 2 2  21 PHE O    O  -2.396  -9.383 -21.204 1.00 . B B .  21 PHE O    1 1 
        8  54560 2 2  22 THR C    C  -5.202 -10.683 -20.397 1.00 . B B .  22 THR C    1 1 
        8  54561 2 2  22 THR CA   C  -3.931 -11.529 -20.421 1.00 . B B .  22 THR CA   1 1 
        8  54562 2 2  22 THR CB   C  -4.256 -12.949 -19.923 1.00 . B B .  22 THR CB   1 1 
        8  54563 2 2  22 THR CG2  C  -3.752 -13.993 -20.905 1.00 . B B .  22 THR CG2  1 1 
        8  54564 2 2  22 THR H    H  -2.642 -11.288 -18.755 1.00 . B B .  22 THR H    1 1 
        8  54565 2 2  22 THR HA   H  -3.585 -11.603 -21.442 1.00 . B B .  22 THR HA   1 1 
        8  54566 2 2  22 THR HB   H  -5.328 -13.045 -19.835 1.00 . B B .  22 THR HB   1 1 
        8  54567 2 2  22 THR HG1  H  -4.079 -12.589 -17.988 1.00 . B B .  22 THR HG1  1 1 
        8  54568 2 2  22 THR HG21 H  -2.677 -13.924 -20.981 1.00 . B B .  22 THR HG21 1 1 
        8  54569 2 2  22 THR HG22 H  -4.194 -13.817 -21.875 1.00 . B B .  22 THR HG22 1 1 
        8  54570 2 2  22 THR HG23 H  -4.027 -14.977 -20.556 1.00 . B B .  22 THR HG23 1 1 
        8  54571 2 2  22 THR N    N  -2.866 -10.915 -19.636 1.00 . B B .  22 THR N    1 1 
        8  54572 2 2  22 THR O    O  -6.106 -10.880 -21.206 1.00 . B B .  22 THR O    1 1 
        8  54573 2 2  22 THR OG1  O  -3.659 -13.167 -18.640 1.00 . B B .  22 THR OG1  1 1 
        8  54574 2 2  23 PHE C    C  -6.153  -7.540 -20.049 1.00 . B B .  23 PHE C    1 1 
        8  54575 2 2  23 PHE CA   C  -6.425  -8.865 -19.354 1.00 . B B .  23 PHE CA   1 1 
        8  54576 2 2  23 PHE CB   C  -6.796  -8.631 -17.887 1.00 . B B .  23 PHE CB   1 1 
        8  54577 2 2  23 PHE CD1  C  -9.035  -9.697 -17.526 1.00 . B B .  23 PHE CD1  1 1 
        8  54578 2 2  23 PHE CD2  C  -7.120 -10.738 -16.559 1.00 . B B .  23 PHE CD2  1 1 
        8  54579 2 2  23 PHE CE1  C  -9.841 -10.686 -16.999 1.00 . B B .  23 PHE CE1  1 1 
        8  54580 2 2  23 PHE CE2  C  -7.922 -11.730 -16.030 1.00 . B B .  23 PHE CE2  1 1 
        8  54581 2 2  23 PHE CG   C  -7.667  -9.710 -17.312 1.00 . B B .  23 PHE CG   1 1 
        8  54582 2 2  23 PHE CZ   C  -9.284 -11.704 -16.250 1.00 . B B .  23 PHE CZ   1 1 
        8  54583 2 2  23 PHE H    H  -4.520  -9.632 -18.842 1.00 . B B .  23 PHE H    1 1 
        8  54584 2 2  23 PHE HA   H  -7.252  -9.351 -19.851 1.00 . B B .  23 PHE HA   1 1 
        8  54585 2 2  23 PHE HB2  H  -5.895  -8.583 -17.297 1.00 . B B .  23 PHE HB2  1 1 
        8  54586 2 2  23 PHE HB3  H  -7.329  -7.694 -17.803 1.00 . B B .  23 PHE HB3  1 1 
        8  54587 2 2  23 PHE HD1  H  -9.473  -8.902 -18.111 1.00 . B B .  23 PHE HD1  1 1 
        8  54588 2 2  23 PHE HD2  H  -6.054 -10.757 -16.386 1.00 . B B .  23 PHE HD2  1 1 
        8  54589 2 2  23 PHE HE1  H -10.908 -10.664 -17.173 1.00 . B B .  23 PHE HE1  1 1 
        8  54590 2 2  23 PHE HE2  H  -7.484 -12.523 -15.445 1.00 . B B .  23 PHE HE2  1 1 
        8  54591 2 2  23 PHE HZ   H  -9.915 -12.480 -15.838 1.00 . B B .  23 PHE HZ   1 1 
        8  54592 2 2  23 PHE N    N  -5.267  -9.741 -19.464 1.00 . B B .  23 PHE N    1 1 
        8  54593 2 2  23 PHE O    O  -7.010  -7.014 -20.755 1.00 . B B .  23 PHE O    1 1 
        8  54594 2 2  24 ALA C    C  -4.176  -5.963 -21.942 1.00 . B B .  24 ALA C    1 1 
        8  54595 2 2  24 ALA CA   C  -4.553  -5.753 -20.477 1.00 . B B .  24 ALA CA   1 1 
        8  54596 2 2  24 ALA CB   C  -3.393  -5.139 -19.706 1.00 . B B .  24 ALA CB   1 1 
        8  54597 2 2  24 ALA H    H  -4.302  -7.489 -19.295 1.00 . B B .  24 ALA H    1 1 
        8  54598 2 2  24 ALA HA   H  -5.392  -5.075 -20.423 1.00 . B B .  24 ALA HA   1 1 
        8  54599 2 2  24 ALA HB1  H  -2.540  -5.799 -19.757 1.00 . B B .  24 ALA HB1  1 1 
        8  54600 2 2  24 ALA HB2  H  -3.678  -4.998 -18.672 1.00 . B B .  24 ALA HB2  1 1 
        8  54601 2 2  24 ALA HB3  H  -3.134  -4.184 -20.141 1.00 . B B .  24 ALA HB3  1 1 
        8  54602 2 2  24 ALA N    N  -4.948  -7.015 -19.862 1.00 . B B .  24 ALA N    1 1 
        8  54603 2 2  24 ALA O    O  -3.026  -5.762 -22.332 1.00 . B B .  24 ALA O    1 1 
        8  54604 2 2  25 ARG C    C  -6.265  -7.074 -24.805 1.00 . B B .  25 ARG C    1 1 
        8  54605 2 2  25 ARG CA   C  -4.950  -6.655 -24.157 1.00 . B B .  25 ARG CA   1 1 
        8  54606 2 2  25 ARG CB   C  -3.907  -7.758 -24.374 1.00 . B B .  25 ARG CB   1 1 
        8  54607 2 2  25 ARG CD   C  -4.217 -10.253 -24.555 1.00 . B B .  25 ARG CD   1 1 
        8  54608 2 2  25 ARG CG   C  -4.223  -9.048 -23.630 1.00 . B B .  25 ARG CG   1 1 
        8  54609 2 2  25 ARG CZ   C  -5.666 -12.257 -24.689 1.00 . B B .  25 ARG CZ   1 1 
        8  54610 2 2  25 ARG H    H  -6.038  -6.554 -22.342 1.00 . B B .  25 ARG H    1 1 
        8  54611 2 2  25 ARG HA   H  -4.604  -5.741 -24.618 1.00 . B B .  25 ARG HA   1 1 
        8  54612 2 2  25 ARG HB2  H  -3.850  -7.980 -25.429 1.00 . B B .  25 ARG HB2  1 1 
        8  54613 2 2  25 ARG HB3  H  -2.943  -7.400 -24.038 1.00 . B B .  25 ARG HB3  1 1 
        8  54614 2 2  25 ARG HD2  H  -4.000  -9.923 -25.560 1.00 . B B .  25 ARG HD2  1 1 
        8  54615 2 2  25 ARG HD3  H  -3.450 -10.940 -24.228 1.00 . B B .  25 ARG HD3  1 1 
        8  54616 2 2  25 ARG HE   H  -6.315 -10.382 -24.418 1.00 . B B .  25 ARG HE   1 1 
        8  54617 2 2  25 ARG HG2  H  -3.482  -9.197 -22.857 1.00 . B B .  25 ARG HG2  1 1 
        8  54618 2 2  25 ARG HG3  H  -5.201  -8.955 -23.178 1.00 . B B .  25 ARG HG3  1 1 
        8  54619 2 2  25 ARG HH11 H  -3.688 -12.672 -24.869 1.00 . B B .  25 ARG HH11 1 1 
        8  54620 2 2  25 ARG HH12 H  -4.748 -14.045 -24.954 1.00 . B B .  25 ARG HH12 1 1 
        8  54621 2 2  25 ARG HH21 H  -7.687 -12.184 -24.531 1.00 . B B .  25 ARG HH21 1 1 
        8  54622 2 2  25 ARG HH22 H  -7.015 -13.768 -24.776 1.00 . B B .  25 ARG HH22 1 1 
        8  54623 2 2  25 ARG N    N  -5.149  -6.399 -22.733 1.00 . B B .  25 ARG N    1 1 
        8  54624 2 2  25 ARG NE   N  -5.508 -10.942 -24.547 1.00 . B B .  25 ARG NE   1 1 
        8  54625 2 2  25 ARG NH1  N  -4.615 -13.054 -24.852 1.00 . B B .  25 ARG NH1  1 1 
        8  54626 2 2  25 ARG NH2  N  -6.885 -12.779 -24.661 1.00 . B B .  25 ARG NH2  1 1 
        8  54627 2 2  25 ARG O    O  -6.272  -7.709 -25.859 1.00 . B B .  25 ARG O    1 1 
        8  54628 2 2  26 GLN C    C  -9.233  -5.951 -25.566 1.00 . B B .  26 GLN C    1 1 
        8  54629 2 2  26 GLN CA   C  -8.690  -7.069 -24.694 1.00 . B B .  26 GLN CA   1 1 
        8  54630 2 2  26 GLN CB   C  -9.666  -7.365 -23.550 1.00 . B B .  26 GLN CB   1 1 
        8  54631 2 2  26 GLN CD   C  -8.801  -9.658 -22.949 1.00 . B B .  26 GLN CD   1 1 
        8  54632 2 2  26 GLN CG   C  -9.992  -8.841 -23.400 1.00 . B B .  26 GLN CG   1 1 
        8  54633 2 2  26 GLN H    H  -7.316  -6.169 -23.356 1.00 . B B .  26 GLN H    1 1 
        8  54634 2 2  26 GLN HA   H  -8.576  -7.958 -25.297 1.00 . B B .  26 GLN HA   1 1 
        8  54635 2 2  26 GLN HB2  H  -9.235  -7.019 -22.622 1.00 . B B .  26 GLN HB2  1 1 
        8  54636 2 2  26 GLN HB3  H -10.588  -6.830 -23.730 1.00 . B B .  26 GLN HB3  1 1 
        8  54637 2 2  26 GLN HE21 H  -9.405  -9.548 -21.065 1.00 . B B .  26 GLN HE21 1 1 
        8  54638 2 2  26 GLN HE22 H  -7.936 -10.421 -21.336 1.00 . B B .  26 GLN HE22 1 1 
        8  54639 2 2  26 GLN HG2  H -10.783  -8.952 -22.672 1.00 . B B .  26 GLN HG2  1 1 
        8  54640 2 2  26 GLN HG3  H -10.329  -9.220 -24.354 1.00 . B B .  26 GLN HG3  1 1 
        8  54641 2 2  26 GLN N    N  -7.376  -6.714 -24.176 1.00 . B B .  26 GLN N    1 1 
        8  54642 2 2  26 GLN NE2  N  -8.707  -9.901 -21.654 1.00 . B B .  26 GLN NE2  1 1 
        8  54643 2 2  26 GLN O    O  -9.657  -6.181 -26.700 1.00 . B B .  26 GLN O    1 1 
        8  54644 2 2  26 GLN OE1  O  -7.979 -10.080 -23.761 1.00 . B B .  26 GLN OE1  1 1 
        8  54645 2 2  27 GLU C    C  -8.541  -2.824 -26.399 1.00 . B B .  27 GLU C    1 1 
        8  54646 2 2  27 GLU CA   C  -9.696  -3.587 -25.766 1.00 . B B .  27 GLU CA   1 1 
        8  54647 2 2  27 GLU CB   C -10.501  -2.675 -24.840 1.00 . B B .  27 GLU CB   1 1 
        8  54648 2 2  27 GLU CD   C -12.788  -2.371 -23.820 1.00 . B B .  27 GLU CD   1 1 
        8  54649 2 2  27 GLU CG   C -11.718  -3.356 -24.228 1.00 . B B .  27 GLU CG   1 1 
        8  54650 2 2  27 GLU H    H  -8.820  -4.613 -24.135 1.00 . B B .  27 GLU H    1 1 
        8  54651 2 2  27 GLU HA   H -10.345  -3.947 -26.553 1.00 . B B .  27 GLU HA   1 1 
        8  54652 2 2  27 GLU HB2  H  -9.860  -2.338 -24.038 1.00 . B B .  27 GLU HB2  1 1 
        8  54653 2 2  27 GLU HB3  H -10.840  -1.818 -25.402 1.00 . B B .  27 GLU HB3  1 1 
        8  54654 2 2  27 GLU HG2  H -12.136  -4.039 -24.954 1.00 . B B .  27 GLU HG2  1 1 
        8  54655 2 2  27 GLU HG3  H -11.405  -3.910 -23.355 1.00 . B B .  27 GLU HG3  1 1 
        8  54656 2 2  27 GLU N    N  -9.202  -4.739 -25.041 1.00 . B B .  27 GLU N    1 1 
        8  54657 2 2  27 GLU O    O  -8.647  -2.350 -27.530 1.00 . B B .  27 GLU O    1 1 
        8  54658 2 2  27 GLU OE1  O -12.645  -1.736 -22.757 1.00 . B B .  27 GLU OE1  1 1 
        8  54659 2 2  27 GLU OE2  O -13.781  -2.226 -24.563 1.00 . B B .  27 GLU OE2  1 1 
        8  54660 2 2  28 GLY C    C  -5.351  -1.516 -25.143 1.00 . B B .  28 GLY C    1 1 
        8  54661 2 2  28 GLY CA   C  -6.290  -2.013 -26.216 1.00 . B B .  28 GLY CA   1 1 
        8  54662 2 2  28 GLY H    H  -7.399  -3.093 -24.770 1.00 . B B .  28 GLY H    1 1 
        8  54663 2 2  28 GLY HA2  H  -5.749  -2.680 -26.870 1.00 . B B .  28 GLY HA2  1 1 
        8  54664 2 2  28 GLY HA3  H  -6.639  -1.169 -26.792 1.00 . B B .  28 GLY HA3  1 1 
        8  54665 2 2  28 GLY N    N  -7.436  -2.712 -25.679 1.00 . B B .  28 GLY N    1 1 
        8  54666 2 2  28 GLY O    O  -5.687  -1.545 -23.960 1.00 . B B .  28 GLY O    1 1 
        8  54667 2 2  29 ARG C    C  -2.657  -1.623 -23.733 1.00 . B B .  29 ARG C    1 1 
        8  54668 2 2  29 ARG CA   C  -3.152  -0.531 -24.673 1.00 . B B .  29 ARG CA   1 1 
        8  54669 2 2  29 ARG CB   C  -3.674   0.674 -23.881 1.00 . B B .  29 ARG CB   1 1 
        8  54670 2 2  29 ARG CD   C  -4.828   2.902 -23.954 1.00 . B B .  29 ARG CD   1 1 
        8  54671 2 2  29 ARG CG   C  -4.150   1.815 -24.765 1.00 . B B .  29 ARG CG   1 1 
        8  54672 2 2  29 ARG CZ   C  -5.305   5.276 -24.433 1.00 . B B .  29 ARG CZ   1 1 
        8  54673 2 2  29 ARG H    H  -3.997  -1.060 -26.536 1.00 . B B .  29 ARG H    1 1 
        8  54674 2 2  29 ARG HA   H  -2.321  -0.207 -25.283 1.00 . B B .  29 ARG HA   1 1 
        8  54675 2 2  29 ARG HB2  H  -4.500   0.354 -23.263 1.00 . B B .  29 ARG HB2  1 1 
        8  54676 2 2  29 ARG HB3  H  -2.881   1.042 -23.246 1.00 . B B .  29 ARG HB3  1 1 
        8  54677 2 2  29 ARG HD2  H  -5.662   2.468 -23.419 1.00 . B B .  29 ARG HD2  1 1 
        8  54678 2 2  29 ARG HD3  H  -4.116   3.299 -23.246 1.00 . B B .  29 ARG HD3  1 1 
        8  54679 2 2  29 ARG HE   H  -5.686   3.756 -25.678 1.00 . B B .  29 ARG HE   1 1 
        8  54680 2 2  29 ARG HG2  H  -3.299   2.241 -25.276 1.00 . B B .  29 ARG HG2  1 1 
        8  54681 2 2  29 ARG HG3  H  -4.851   1.429 -25.489 1.00 . B B .  29 ARG HG3  1 1 
        8  54682 2 2  29 ARG HH11 H  -4.425   4.927 -22.643 1.00 . B B .  29 ARG HH11 1 1 
        8  54683 2 2  29 ARG HH12 H  -4.789   6.589 -22.979 1.00 . B B .  29 ARG HH12 1 1 
        8  54684 2 2  29 ARG HH21 H  -6.160   5.952 -26.143 1.00 . B B .  29 ARG HH21 1 1 
        8  54685 2 2  29 ARG HH22 H  -5.775   7.172 -24.974 1.00 . B B .  29 ARG HH22 1 1 
        8  54686 2 2  29 ARG N    N  -4.179  -1.049 -25.574 1.00 . B B .  29 ARG N    1 1 
        8  54687 2 2  29 ARG NE   N  -5.321   3.994 -24.796 1.00 . B B .  29 ARG NE   1 1 
        8  54688 2 2  29 ARG NH1  N  -4.803   5.626 -23.259 1.00 . B B .  29 ARG NH1  1 1 
        8  54689 2 2  29 ARG NH2  N  -5.786   6.208 -25.248 1.00 . B B .  29 ARG NH2  1 1 
        8  54690 2 2  29 ARG O    O  -2.982  -1.629 -22.547 1.00 . B B .  29 ARG O    1 1 
        8  54691 2 2  30 LYS C    C  -0.293  -3.187 -22.488 1.00 . B B .  30 LYS C    1 1 
        8  54692 2 2  30 LYS CA   C  -1.323  -3.662 -23.513 1.00 . B B .  30 LYS CA   1 1 
        8  54693 2 2  30 LYS CB   C  -0.709  -4.726 -24.432 1.00 . B B .  30 LYS CB   1 1 
        8  54694 2 2  30 LYS CD   C   0.508  -5.279 -26.553 1.00 . B B .  30 LYS CD   1 1 
        8  54695 2 2  30 LYS CE   C   0.881  -4.804 -27.945 1.00 . B B .  30 LYS CE   1 1 
        8  54696 2 2  30 LYS CG   C  -0.185  -4.189 -25.755 1.00 . B B .  30 LYS CG   1 1 
        8  54697 2 2  30 LYS H    H  -1.651  -2.469 -25.237 1.00 . B B .  30 LYS H    1 1 
        8  54698 2 2  30 LYS HA   H  -2.146  -4.109 -22.976 1.00 . B B .  30 LYS HA   1 1 
        8  54699 2 2  30 LYS HB2  H   0.115  -5.195 -23.915 1.00 . B B .  30 LYS HB2  1 1 
        8  54700 2 2  30 LYS HB3  H  -1.458  -5.474 -24.645 1.00 . B B .  30 LYS HB3  1 1 
        8  54701 2 2  30 LYS HD2  H   1.407  -5.575 -26.032 1.00 . B B .  30 LYS HD2  1 1 
        8  54702 2 2  30 LYS HD3  H  -0.155  -6.127 -26.637 1.00 . B B .  30 LYS HD3  1 1 
        8  54703 2 2  30 LYS HE2  H  -0.019  -4.524 -28.472 1.00 . B B .  30 LYS HE2  1 1 
        8  54704 2 2  30 LYS HE3  H   1.531  -3.946 -27.858 1.00 . B B .  30 LYS HE3  1 1 
        8  54705 2 2  30 LYS HG2  H  -1.013  -3.807 -26.331 1.00 . B B .  30 LYS HG2  1 1 
        8  54706 2 2  30 LYS HG3  H   0.520  -3.394 -25.559 1.00 . B B .  30 LYS HG3  1 1 
        8  54707 2 2  30 LYS HZ1  H   1.690  -5.578 -29.704 1.00 . B B .  30 LYS HZ1  1 1 
        8  54708 2 2  30 LYS HZ2  H   1.035  -6.751 -28.679 1.00 . B B .  30 LYS HZ2  1 1 
        8  54709 2 2  30 LYS HZ3  H   2.522  -6.038 -28.304 1.00 . B B .  30 LYS HZ3  1 1 
        8  54710 2 2  30 LYS N    N  -1.868  -2.544 -24.284 1.00 . B B .  30 LYS N    1 1 
        8  54711 2 2  30 LYS NZ   N   1.581  -5.866 -28.713 1.00 . B B .  30 LYS NZ   1 1 
        8  54712 2 2  30 LYS O    O   0.918  -3.309 -22.696 1.00 . B B .  30 LYS O    1 1 
        8  54713 2 2  31 ASP C    C  -0.940  -1.476 -19.275 1.00 . B B .  31 ASP C    1 1 
        8  54714 2 2  31 ASP CA   C  -0.002  -2.128 -20.282 1.00 . B B .  31 ASP CA   1 1 
        8  54715 2 2  31 ASP CB   C   1.039  -1.109 -20.773 1.00 . B B .  31 ASP CB   1 1 
        8  54716 2 2  31 ASP CG   C   1.978  -0.638 -19.672 1.00 . B B .  31 ASP CG   1 1 
        8  54717 2 2  31 ASP H    H  -1.786  -2.609 -21.311 1.00 . B B .  31 ASP H    1 1 
        8  54718 2 2  31 ASP HA   H   0.502  -2.960 -19.808 1.00 . B B .  31 ASP HA   1 1 
        8  54719 2 2  31 ASP HB2  H   1.634  -1.565 -21.550 1.00 . B B .  31 ASP HB2  1 1 
        8  54720 2 2  31 ASP HB3  H   0.528  -0.248 -21.178 1.00 . B B .  31 ASP HB3  1 1 
        8  54721 2 2  31 ASP N    N  -0.805  -2.652 -21.388 1.00 . B B .  31 ASP N    1 1 
        8  54722 2 2  31 ASP O    O  -0.611  -1.312 -18.099 1.00 . B B .  31 ASP O    1 1 
        8  54723 2 2  31 ASP OD1  O   2.746  -1.465 -19.131 1.00 . B B .  31 ASP OD1  1 1 
        8  54724 2 2  31 ASP OD2  O   1.971   0.572 -19.357 1.00 . B B .  31 ASP OD2  1 1 
        8  54725 2 2  32 SER C    C  -4.438  -1.286 -18.980 1.00 . B B .  32 SER C    1 1 
        8  54726 2 2  32 SER CA   C  -3.138  -0.484 -18.929 1.00 . B B .  32 SER CA   1 1 
        8  54727 2 2  32 SER CB   C  -3.397   0.945 -19.401 1.00 . B B .  32 SER CB   1 1 
        8  54728 2 2  32 SER H    H  -2.315  -1.248 -20.711 1.00 . B B .  32 SER H    1 1 
        8  54729 2 2  32 SER HA   H  -2.776  -0.462 -17.912 1.00 . B B .  32 SER HA   1 1 
        8  54730 2 2  32 SER HB2  H  -4.382   1.002 -19.840 1.00 . B B .  32 SER HB2  1 1 
        8  54731 2 2  32 SER HB3  H  -3.342   1.612 -18.556 1.00 . B B .  32 SER HB3  1 1 
        8  54732 2 2  32 SER HG   H  -2.799   2.110 -20.871 1.00 . B B .  32 SER HG   1 1 
        8  54733 2 2  32 SER N    N  -2.121  -1.106 -19.759 1.00 . B B .  32 SER N    1 1 
        8  54734 2 2  32 SER O    O  -4.611  -2.145 -19.842 1.00 . B B .  32 SER O    1 1 
        8  54735 2 2  32 SER OG   O  -2.444   1.355 -20.373 1.00 . B B .  32 SER OG   1 1 
        8  54736 2 2  33 LEU C    C  -7.757  -0.735 -18.327 1.00 . B B .  33 LEU C    1 1 
        8  54737 2 2  33 LEU CA   C  -6.621  -1.692 -18.000 1.00 . B B .  33 LEU CA   1 1 
        8  54738 2 2  33 LEU CB   C  -6.866  -2.300 -16.614 1.00 . B B .  33 LEU CB   1 1 
        8  54739 2 2  33 LEU CD1  C  -6.816  -4.657 -17.488 1.00 . B B .  33 LEU CD1  1 1 
        8  54740 2 2  33 LEU CD2  C  -4.820  -3.724 -16.314 1.00 . B B .  33 LEU CD2  1 1 
        8  54741 2 2  33 LEU CG   C  -6.335  -3.720 -16.393 1.00 . B B .  33 LEU CG   1 1 
        8  54742 2 2  33 LEU H    H  -5.137  -0.323 -17.375 1.00 . B B .  33 LEU H    1 1 
        8  54743 2 2  33 LEU HA   H  -6.606  -2.481 -18.735 1.00 . B B .  33 LEU HA   1 1 
        8  54744 2 2  33 LEU HB2  H  -6.406  -1.654 -15.881 1.00 . B B .  33 LEU HB2  1 1 
        8  54745 2 2  33 LEU HB3  H  -7.931  -2.309 -16.438 1.00 . B B .  33 LEU HB3  1 1 
        8  54746 2 2  33 LEU HD11 H  -7.881  -4.538 -17.622 1.00 . B B .  33 LEU HD11 1 1 
        8  54747 2 2  33 LEU HD12 H  -6.602  -5.678 -17.206 1.00 . B B .  33 LEU HD12 1 1 
        8  54748 2 2  33 LEU HD13 H  -6.308  -4.426 -18.411 1.00 . B B .  33 LEU HD13 1 1 
        8  54749 2 2  33 LEU HD21 H  -4.467  -4.743 -16.293 1.00 . B B .  33 LEU HD21 1 1 
        8  54750 2 2  33 LEU HD22 H  -4.504  -3.216 -15.416 1.00 . B B .  33 LEU HD22 1 1 
        8  54751 2 2  33 LEU HD23 H  -4.412  -3.217 -17.177 1.00 . B B .  33 LEU HD23 1 1 
        8  54752 2 2  33 LEU HG   H  -6.717  -4.093 -15.454 1.00 . B B .  33 LEU HG   1 1 
        8  54753 2 2  33 LEU N    N  -5.340  -1.007 -18.051 1.00 . B B .  33 LEU N    1 1 
        8  54754 2 2  33 LEU O    O  -7.910   0.311 -17.685 1.00 . B B .  33 LEU O    1 1 
        8  54755 2 2  34 SER C    C -10.830  -0.536 -18.758 1.00 . B B .  34 SER C    1 1 
        8  54756 2 2  34 SER CA   C  -9.678  -0.282 -19.733 1.00 . B B .  34 SER CA   1 1 
        8  54757 2 2  34 SER CB   C -10.090  -0.629 -21.169 1.00 . B B .  34 SER CB   1 1 
        8  54758 2 2  34 SER H    H  -8.324  -1.902 -19.851 1.00 . B B .  34 SER H    1 1 
        8  54759 2 2  34 SER HA   H  -9.394   0.759 -19.682 1.00 . B B .  34 SER HA   1 1 
        8  54760 2 2  34 SER HB2  H  -9.272  -0.406 -21.838 1.00 . B B .  34 SER HB2  1 1 
        8  54761 2 2  34 SER HB3  H -10.322  -1.682 -21.227 1.00 . B B .  34 SER HB3  1 1 
        8  54762 2 2  34 SER HG   H -11.804  -0.474 -22.114 1.00 . B B .  34 SER HG   1 1 
        8  54763 2 2  34 SER N    N  -8.535  -1.081 -19.338 1.00 . B B .  34 SER N    1 1 
        8  54764 2 2  34 SER O    O -10.762  -1.448 -17.933 1.00 . B B .  34 SER O    1 1 
        8  54765 2 2  34 SER OG   O -11.228   0.109 -21.586 1.00 . B B .  34 SER OG   1 1 
        8  54766 2 2  35 VAL C    C -13.654  -1.261 -18.068 1.00 . B B .  35 VAL C    1 1 
        8  54767 2 2  35 VAL CA   C -13.039   0.137 -17.975 1.00 . B B .  35 VAL CA   1 1 
        8  54768 2 2  35 VAL CB   C -14.115   1.192 -18.308 1.00 . B B .  35 VAL CB   1 1 
        8  54769 2 2  35 VAL CG1  C -15.273   1.126 -17.321 1.00 . B B .  35 VAL CG1  1 1 
        8  54770 2 2  35 VAL CG2  C -13.504   2.588 -18.326 1.00 . B B .  35 VAL CG2  1 1 
        8  54771 2 2  35 VAL H    H -11.889   0.953 -19.558 1.00 . B B .  35 VAL H    1 1 
        8  54772 2 2  35 VAL HA   H -12.704   0.304 -16.963 1.00 . B B .  35 VAL HA   1 1 
        8  54773 2 2  35 VAL HB   H -14.501   0.981 -19.293 1.00 . B B .  35 VAL HB   1 1 
        8  54774 2 2  35 VAL HG11 H -15.714   0.140 -17.348 1.00 . B B .  35 VAL HG11 1 1 
        8  54775 2 2  35 VAL HG12 H -16.016   1.860 -17.590 1.00 . B B .  35 VAL HG12 1 1 
        8  54776 2 2  35 VAL HG13 H -14.908   1.330 -16.326 1.00 . B B .  35 VAL HG13 1 1 
        8  54777 2 2  35 VAL HG21 H -12.705   2.622 -19.051 1.00 . B B .  35 VAL HG21 1 1 
        8  54778 2 2  35 VAL HG22 H -13.112   2.822 -17.347 1.00 . B B .  35 VAL HG22 1 1 
        8  54779 2 2  35 VAL HG23 H -14.263   3.311 -18.590 1.00 . B B .  35 VAL HG23 1 1 
        8  54780 2 2  35 VAL N    N -11.884   0.264 -18.858 1.00 . B B .  35 VAL N    1 1 
        8  54781 2 2  35 VAL O    O -13.964  -1.882 -17.050 1.00 . B B .  35 VAL O    1 1 
        8  54782 2 2  36 ASN C    C -13.453  -4.169 -18.986 1.00 . B B .  36 ASN C    1 1 
        8  54783 2 2  36 ASN CA   C -14.387  -3.077 -19.499 1.00 . B B .  36 ASN CA   1 1 
        8  54784 2 2  36 ASN CB   C -14.681  -3.303 -20.986 1.00 . B B .  36 ASN CB   1 1 
        8  54785 2 2  36 ASN CG   C -15.006  -4.752 -21.303 1.00 . B B .  36 ASN CG   1 1 
        8  54786 2 2  36 ASN H    H -13.536  -1.221 -20.064 1.00 . B B .  36 ASN H    1 1 
        8  54787 2 2  36 ASN HA   H -15.314  -3.126 -18.947 1.00 . B B .  36 ASN HA   1 1 
        8  54788 2 2  36 ASN HB2  H -15.526  -2.695 -21.273 1.00 . B B .  36 ASN HB2  1 1 
        8  54789 2 2  36 ASN HB3  H -13.817  -3.009 -21.564 1.00 . B B .  36 ASN HB3  1 1 
        8  54790 2 2  36 ASN HD21 H -13.129  -5.091 -21.858 1.00 . B B .  36 ASN HD21 1 1 
        8  54791 2 2  36 ASN HD22 H -14.191  -6.459 -21.925 1.00 . B B .  36 ASN HD22 1 1 
        8  54792 2 2  36 ASN N    N -13.813  -1.754 -19.288 1.00 . B B .  36 ASN N    1 1 
        8  54793 2 2  36 ASN ND2  N -14.010  -5.504 -21.750 1.00 . B B .  36 ASN ND2  1 1 
        8  54794 2 2  36 ASN O    O -13.872  -5.051 -18.238 1.00 . B B .  36 ASN O    1 1 
        8  54795 2 2  36 ASN OD1  O -16.147  -5.186 -21.166 1.00 . B B .  36 ASN OD1  1 1 
        8  54796 2 2  37 GLU C    C -11.050  -5.149 -17.457 1.00 . B B .  37 GLU C    1 1 
        8  54797 2 2  37 GLU CA   C -11.183  -5.073 -18.972 1.00 . B B .  37 GLU CA   1 1 
        8  54798 2 2  37 GLU CB   C  -9.833  -4.729 -19.590 1.00 . B B .  37 GLU CB   1 1 
        8  54799 2 2  37 GLU CD   C  -8.591  -4.044 -21.671 1.00 . B B .  37 GLU CD   1 1 
        8  54800 2 2  37 GLU CG   C  -9.876  -4.604 -21.102 1.00 . B B .  37 GLU CG   1 1 
        8  54801 2 2  37 GLU H    H -11.905  -3.331 -19.935 1.00 . B B .  37 GLU H    1 1 
        8  54802 2 2  37 GLU HA   H -11.503  -6.037 -19.344 1.00 . B B .  37 GLU HA   1 1 
        8  54803 2 2  37 GLU HB2  H  -9.490  -3.790 -19.182 1.00 . B B .  37 GLU HB2  1 1 
        8  54804 2 2  37 GLU HB3  H  -9.126  -5.504 -19.335 1.00 . B B .  37 GLU HB3  1 1 
        8  54805 2 2  37 GLU HG2  H -10.046  -5.580 -21.528 1.00 . B B .  37 GLU HG2  1 1 
        8  54806 2 2  37 GLU HG3  H -10.690  -3.947 -21.375 1.00 . B B .  37 GLU HG3  1 1 
        8  54807 2 2  37 GLU N    N -12.183  -4.084 -19.373 1.00 . B B .  37 GLU N    1 1 
        8  54808 2 2  37 GLU O    O -10.922  -6.235 -16.888 1.00 . B B .  37 GLU O    1 1 
        8  54809 2 2  37 GLU OE1  O  -8.115  -3.025 -21.145 1.00 . B B .  37 GLU OE1  1 1 
        8  54810 2 2  37 GLU OE2  O  -8.071  -4.615 -22.651 1.00 . B B .  37 GLU OE2  1 1 
        8  54811 2 2  38 PHE C    C -12.129  -4.663 -14.691 1.00 . B B .  38 PHE C    1 1 
        8  54812 2 2  38 PHE CA   C -10.972  -3.920 -15.361 1.00 . B B .  38 PHE CA   1 1 
        8  54813 2 2  38 PHE CB   C -10.947  -2.458 -14.910 1.00 . B B .  38 PHE CB   1 1 
        8  54814 2 2  38 PHE CD1  C  -9.345  -2.769 -13.003 1.00 . B B .  38 PHE CD1  1 1 
        8  54815 2 2  38 PHE CD2  C -11.400  -1.635 -12.583 1.00 . B B .  38 PHE CD2  1 1 
        8  54816 2 2  38 PHE CE1  C  -8.984  -2.613 -11.681 1.00 . B B .  38 PHE CE1  1 1 
        8  54817 2 2  38 PHE CE2  C -11.046  -1.477 -11.258 1.00 . B B .  38 PHE CE2  1 1 
        8  54818 2 2  38 PHE CG   C -10.556  -2.284 -13.471 1.00 . B B .  38 PHE CG   1 1 
        8  54819 2 2  38 PHE CZ   C  -9.836  -1.967 -10.807 1.00 . B B .  38 PHE CZ   1 1 
        8  54820 2 2  38 PHE H    H -11.173  -3.157 -17.325 1.00 . B B .  38 PHE H    1 1 
        8  54821 2 2  38 PHE HA   H -10.045  -4.391 -15.077 1.00 . B B .  38 PHE HA   1 1 
        8  54822 2 2  38 PHE HB2  H -10.236  -1.913 -15.515 1.00 . B B .  38 PHE HB2  1 1 
        8  54823 2 2  38 PHE HB3  H -11.930  -2.030 -15.045 1.00 . B B .  38 PHE HB3  1 1 
        8  54824 2 2  38 PHE HD1  H  -8.679  -3.278 -13.685 1.00 . B B .  38 PHE HD1  1 1 
        8  54825 2 2  38 PHE HD2  H -12.346  -1.250 -12.938 1.00 . B B .  38 PHE HD2  1 1 
        8  54826 2 2  38 PHE HE1  H  -8.037  -2.996 -11.330 1.00 . B B .  38 PHE HE1  1 1 
        8  54827 2 2  38 PHE HE2  H -11.714  -0.973 -10.575 1.00 . B B .  38 PHE HE2  1 1 
        8  54828 2 2  38 PHE HZ   H  -9.557  -1.842  -9.772 1.00 . B B .  38 PHE HZ   1 1 
        8  54829 2 2  38 PHE N    N -11.084  -3.992 -16.810 1.00 . B B .  38 PHE N    1 1 
        8  54830 2 2  38 PHE O    O -11.947  -5.334 -13.675 1.00 . B B .  38 PHE O    1 1 
        8  54831 2 2  39 LYS C    C -14.407  -6.724 -14.971 1.00 . B B .  39 LYS C    1 1 
        8  54832 2 2  39 LYS CA   C -14.494  -5.217 -14.752 1.00 . B B .  39 LYS CA   1 1 
        8  54833 2 2  39 LYS CB   C -15.758  -4.672 -15.416 1.00 . B B .  39 LYS CB   1 1 
        8  54834 2 2  39 LYS CD   C -18.242  -4.943 -15.711 1.00 . B B .  39 LYS CD   1 1 
        8  54835 2 2  39 LYS CE   C -19.511  -5.553 -15.139 1.00 . B B .  39 LYS CE   1 1 
        8  54836 2 2  39 LYS CG   C -17.041  -5.242 -14.831 1.00 . B B .  39 LYS CG   1 1 
        8  54837 2 2  39 LYS H    H -13.391  -4.015 -16.097 1.00 . B B .  39 LYS H    1 1 
        8  54838 2 2  39 LYS HA   H -14.540  -5.021 -13.690 1.00 . B B .  39 LYS HA   1 1 
        8  54839 2 2  39 LYS HB2  H -15.778  -3.598 -15.300 1.00 . B B .  39 LYS HB2  1 1 
        8  54840 2 2  39 LYS HB3  H -15.729  -4.912 -16.468 1.00 . B B .  39 LYS HB3  1 1 
        8  54841 2 2  39 LYS HD2  H -18.365  -3.873 -15.783 1.00 . B B .  39 LYS HD2  1 1 
        8  54842 2 2  39 LYS HD3  H -18.066  -5.353 -16.694 1.00 . B B .  39 LYS HD3  1 1 
        8  54843 2 2  39 LYS HE2  H -19.367  -6.619 -15.033 1.00 . B B .  39 LYS HE2  1 1 
        8  54844 2 2  39 LYS HE3  H -19.699  -5.120 -14.171 1.00 . B B .  39 LYS HE3  1 1 
        8  54845 2 2  39 LYS HG2  H -16.935  -6.312 -14.736 1.00 . B B .  39 LYS HG2  1 1 
        8  54846 2 2  39 LYS HG3  H -17.206  -4.809 -13.857 1.00 . B B .  39 LYS HG3  1 1 
        8  54847 2 2  39 LYS HZ1  H -20.595  -5.850 -16.897 1.00 . B B .  39 LYS HZ1  1 1 
        8  54848 2 2  39 LYS HZ2  H -20.750  -4.299 -16.246 1.00 . B B .  39 LYS HZ2  1 1 
        8  54849 2 2  39 LYS HZ3  H -21.558  -5.598 -15.529 1.00 . B B .  39 LYS HZ3  1 1 
        8  54850 2 2  39 LYS N    N -13.312  -4.554 -15.282 1.00 . B B .  39 LYS N    1 1 
        8  54851 2 2  39 LYS NZ   N -20.684  -5.310 -16.013 1.00 . B B .  39 LYS NZ   1 1 
        8  54852 2 2  39 LYS O    O -14.851  -7.509 -14.131 1.00 . B B .  39 LYS O    1 1 
        8  54853 2 2  40 GLU C    C -12.751  -9.248 -15.448 1.00 . B B .  40 GLU C    1 1 
        8  54854 2 2  40 GLU CA   C -13.670  -8.532 -16.440 1.00 . B B .  40 GLU CA   1 1 
        8  54855 2 2  40 GLU CB   C -13.117  -8.690 -17.859 1.00 . B B .  40 GLU CB   1 1 
        8  54856 2 2  40 GLU CD   C -13.727  -8.761 -20.310 1.00 . B B .  40 GLU CD   1 1 
        8  54857 2 2  40 GLU CG   C -14.049  -8.177 -18.948 1.00 . B B .  40 GLU CG   1 1 
        8  54858 2 2  40 GLU H    H -13.481  -6.441 -16.721 1.00 . B B .  40 GLU H    1 1 
        8  54859 2 2  40 GLU HA   H -14.650  -8.986 -16.395 1.00 . B B .  40 GLU HA   1 1 
        8  54860 2 2  40 GLU HB2  H -12.187  -8.146 -17.930 1.00 . B B .  40 GLU HB2  1 1 
        8  54861 2 2  40 GLU HB3  H -12.927  -9.738 -18.043 1.00 . B B .  40 GLU HB3  1 1 
        8  54862 2 2  40 GLU HG2  H -15.064  -8.439 -18.691 1.00 . B B .  40 GLU HG2  1 1 
        8  54863 2 2  40 GLU HG3  H -13.957  -7.102 -19.003 1.00 . B B .  40 GLU HG3  1 1 
        8  54864 2 2  40 GLU N    N -13.819  -7.118 -16.097 1.00 . B B .  40 GLU N    1 1 
        8  54865 2 2  40 GLU O    O -12.760 -10.474 -15.356 1.00 . B B .  40 GLU O    1 1 
        8  54866 2 2  40 GLU OE1  O -13.077  -9.826 -20.364 1.00 . B B .  40 GLU OE1  1 1 
        8  54867 2 2  40 GLU OE2  O -14.138  -8.172 -21.336 1.00 . B B .  40 GLU OE2  1 1 
        8  54868 2 2  41 LEU C    C -11.812  -9.558 -12.518 1.00 . B B .  41 LEU C    1 1 
        8  54869 2 2  41 LEU CA   C -11.039  -9.036 -13.728 1.00 . B B .  41 LEU CA   1 1 
        8  54870 2 2  41 LEU CB   C -10.018  -7.967 -13.301 1.00 . B B .  41 LEU CB   1 1 
        8  54871 2 2  41 LEU CD1  C  -9.049  -8.570 -11.051 1.00 . B B .  41 LEU CD1  1 1 
        8  54872 2 2  41 LEU CD2  C  -8.303  -9.807 -13.094 1.00 . B B .  41 LEU CD2  1 1 
        8  54873 2 2  41 LEU CG   C  -8.774  -8.467 -12.545 1.00 . B B .  41 LEU CG   1 1 
        8  54874 2 2  41 LEU H    H -11.985  -7.505 -14.844 1.00 . B B .  41 LEU H    1 1 
        8  54875 2 2  41 LEU HA   H -10.516  -9.859 -14.192 1.00 . B B .  41 LEU HA   1 1 
        8  54876 2 2  41 LEU HB2  H  -9.684  -7.451 -14.189 1.00 . B B .  41 LEU HB2  1 1 
        8  54877 2 2  41 LEU HB3  H -10.528  -7.255 -12.670 1.00 . B B .  41 LEU HB3  1 1 
        8  54878 2 2  41 LEU HD11 H  -9.863  -9.260 -10.882 1.00 . B B .  41 LEU HD11 1 1 
        8  54879 2 2  41 LEU HD12 H  -9.318  -7.597 -10.666 1.00 . B B .  41 LEU HD12 1 1 
        8  54880 2 2  41 LEU HD13 H  -8.165  -8.926 -10.546 1.00 . B B .  41 LEU HD13 1 1 
        8  54881 2 2  41 LEU HD21 H  -9.048 -10.561 -12.891 1.00 . B B .  41 LEU HD21 1 1 
        8  54882 2 2  41 LEU HD22 H  -7.373 -10.082 -12.621 1.00 . B B .  41 LEU HD22 1 1 
        8  54883 2 2  41 LEU HD23 H  -8.153  -9.725 -14.162 1.00 . B B .  41 LEU HD23 1 1 
        8  54884 2 2  41 LEU HG   H  -7.975  -7.754 -12.683 1.00 . B B .  41 LEU HG   1 1 
        8  54885 2 2  41 LEU N    N -11.957  -8.476 -14.715 1.00 . B B .  41 LEU N    1 1 
        8  54886 2 2  41 LEU O    O -11.773 -10.752 -12.208 1.00 . B B .  41 LEU O    1 1 
        8  54887 2 2  42 VAL C    C -14.502  -9.897 -11.017 1.00 . B B .  42 VAL C    1 1 
        8  54888 2 2  42 VAL CA   C -13.300  -9.021 -10.664 1.00 . B B .  42 VAL CA   1 1 
        8  54889 2 2  42 VAL CB   C -13.781  -7.772  -9.884 1.00 . B B .  42 VAL CB   1 1 
        8  54890 2 2  42 VAL CG1  C -12.657  -7.216  -9.023 1.00 . B B .  42 VAL CG1  1 1 
        8  54891 2 2  42 VAL CG2  C -14.301  -6.697 -10.832 1.00 . B B .  42 VAL CG2  1 1 
        8  54892 2 2  42 VAL H    H -12.536  -7.731 -12.160 1.00 . B B .  42 VAL H    1 1 
        8  54893 2 2  42 VAL HA   H -12.649  -9.587 -10.014 1.00 . B B .  42 VAL HA   1 1 
        8  54894 2 2  42 VAL HB   H -14.590  -8.069  -9.232 1.00 . B B .  42 VAL HB   1 1 
        8  54895 2 2  42 VAL HG11 H -11.816  -6.957  -9.650 1.00 . B B .  42 VAL HG11 1 1 
        8  54896 2 2  42 VAL HG12 H -12.352  -7.961  -8.302 1.00 . B B .  42 VAL HG12 1 1 
        8  54897 2 2  42 VAL HG13 H -13.001  -6.334  -8.503 1.00 . B B .  42 VAL HG13 1 1 
        8  54898 2 2  42 VAL HG21 H -13.488  -6.336 -11.446 1.00 . B B .  42 VAL HG21 1 1 
        8  54899 2 2  42 VAL HG22 H -14.710  -5.876 -10.259 1.00 . B B .  42 VAL HG22 1 1 
        8  54900 2 2  42 VAL HG23 H -15.069  -7.114 -11.462 1.00 . B B .  42 VAL HG23 1 1 
        8  54901 2 2  42 VAL N    N -12.528  -8.660 -11.849 1.00 . B B .  42 VAL N    1 1 
        8  54902 2 2  42 VAL O    O -14.725 -10.935 -10.391 1.00 . B B .  42 VAL O    1 1 
        8  54903 2 2  43 THR C    C -16.051 -11.494 -13.280 1.00 . B B .  43 THR C    1 1 
        8  54904 2 2  43 THR CA   C -16.429 -10.252 -12.472 1.00 . B B .  43 THR CA   1 1 
        8  54905 2 2  43 THR CB   C -17.360  -9.363 -13.318 1.00 . B B .  43 THR CB   1 1 
        8  54906 2 2  43 THR CG2  C -18.813  -9.805 -13.190 1.00 . B B .  43 THR CG2  1 1 
        8  54907 2 2  43 THR H    H -14.986  -8.701 -12.544 1.00 . B B .  43 THR H    1 1 
        8  54908 2 2  43 THR HA   H -16.963 -10.558 -11.585 1.00 . B B .  43 THR HA   1 1 
        8  54909 2 2  43 THR HB   H -17.065  -9.443 -14.354 1.00 . B B .  43 THR HB   1 1 
        8  54910 2 2  43 THR HG1  H -16.431  -7.626 -13.285 1.00 . B B .  43 THR HG1  1 1 
        8  54911 2 2  43 THR HG21 H -18.893 -10.855 -13.432 1.00 . B B .  43 THR HG21 1 1 
        8  54912 2 2  43 THR HG22 H -19.425  -9.233 -13.871 1.00 . B B .  43 THR HG22 1 1 
        8  54913 2 2  43 THR HG23 H -19.152  -9.643 -12.178 1.00 . B B .  43 THR HG23 1 1 
        8  54914 2 2  43 THR N    N -15.243  -9.507 -12.048 1.00 . B B .  43 THR N    1 1 
        8  54915 2 2  43 THR O    O -16.594 -11.733 -14.365 1.00 . B B .  43 THR O    1 1 
        8  54916 2 2  43 THR OG1  O -17.233  -7.998 -12.902 1.00 . B B .  43 THR OG1  1 1 
        8  54917 2 2  44 GLN C    C -13.673 -14.257 -12.530 1.00 . B B .  44 GLN C    1 1 
        8  54918 2 2  44 GLN CA   C -14.671 -13.499 -13.402 1.00 . B B .  44 GLN CA   1 1 
        8  54919 2 2  44 GLN CB   C -14.029 -13.175 -14.758 1.00 . B B .  44 GLN CB   1 1 
        8  54920 2 2  44 GLN CD   C -12.915 -14.081 -16.849 1.00 . B B .  44 GLN CD   1 1 
        8  54921 2 2  44 GLN CG   C -13.385 -14.375 -15.436 1.00 . B B .  44 GLN CG   1 1 
        8  54922 2 2  44 GLN H    H -14.752 -12.044 -11.865 1.00 . B B .  44 GLN H    1 1 
        8  54923 2 2  44 GLN HA   H -15.535 -14.126 -13.565 1.00 . B B .  44 GLN HA   1 1 
        8  54924 2 2  44 GLN HB2  H -14.786 -12.781 -15.418 1.00 . B B .  44 GLN HB2  1 1 
        8  54925 2 2  44 GLN HB3  H -13.267 -12.425 -14.610 1.00 . B B .  44 GLN HB3  1 1 
        8  54926 2 2  44 GLN HE21 H -12.623 -12.162 -16.397 1.00 . B B .  44 GLN HE21 1 1 
        8  54927 2 2  44 GLN HE22 H -12.254 -12.620 -18.028 1.00 . B B .  44 GLN HE22 1 1 
        8  54928 2 2  44 GLN HG2  H -12.534 -14.685 -14.851 1.00 . B B .  44 GLN HG2  1 1 
        8  54929 2 2  44 GLN HG3  H -14.105 -15.179 -15.473 1.00 . B B .  44 GLN HG3  1 1 
        8  54930 2 2  44 GLN N    N -15.127 -12.283 -12.742 1.00 . B B .  44 GLN N    1 1 
        8  54931 2 2  44 GLN NE2  N -12.562 -12.830 -17.118 1.00 . B B .  44 GLN NE2  1 1 
        8  54932 2 2  44 GLN O    O -13.878 -15.428 -12.220 1.00 . B B .  44 GLN O    1 1 
        8  54933 2 2  44 GLN OE1  O -12.869 -14.976 -17.696 1.00 . B B .  44 GLN OE1  1 1 
        8  54934 2 2  45 GLN C    C -11.560 -13.802  -9.860 1.00 . B B .  45 GLN C    1 1 
        8  54935 2 2  45 GLN CA   C -11.573 -14.238 -11.323 1.00 . B B .  45 GLN CA   1 1 
        8  54936 2 2  45 GLN CB   C -10.199 -13.983 -11.938 1.00 . B B .  45 GLN CB   1 1 
        8  54937 2 2  45 GLN CD   C  -8.241 -14.990 -13.163 1.00 . B B .  45 GLN CD   1 1 
        8  54938 2 2  45 GLN CG   C  -9.718 -15.100 -12.848 1.00 . B B .  45 GLN CG   1 1 
        8  54939 2 2  45 GLN H    H -12.505 -12.635 -12.351 1.00 . B B .  45 GLN H    1 1 
        8  54940 2 2  45 GLN HA   H -11.766 -15.300 -11.357 1.00 . B B .  45 GLN HA   1 1 
        8  54941 2 2  45 GLN HB2  H -10.240 -13.070 -12.513 1.00 . B B .  45 GLN HB2  1 1 
        8  54942 2 2  45 GLN HB3  H  -9.479 -13.863 -11.142 1.00 . B B .  45 GLN HB3  1 1 
        8  54943 2 2  45 GLN HE21 H  -7.789 -16.097 -11.581 1.00 . B B .  45 GLN HE21 1 1 
        8  54944 2 2  45 GLN HE22 H  -6.438 -15.542 -12.514 1.00 . B B .  45 GLN HE22 1 1 
        8  54945 2 2  45 GLN HG2  H  -9.901 -16.048 -12.363 1.00 . B B .  45 GLN HG2  1 1 
        8  54946 2 2  45 GLN HG3  H -10.273 -15.058 -13.774 1.00 . B B .  45 GLN HG3  1 1 
        8  54947 2 2  45 GLN N    N -12.606 -13.586 -12.116 1.00 . B B .  45 GLN N    1 1 
        8  54948 2 2  45 GLN NE2  N  -7.410 -15.605 -12.337 1.00 . B B .  45 GLN NE2  1 1 
        8  54949 2 2  45 GLN O    O -10.693 -14.234  -9.103 1.00 . B B .  45 GLN O    1 1 
        8  54950 2 2  45 GLN OE1  O  -7.852 -14.362 -14.144 1.00 . B B .  45 GLN OE1  1 1 
        8  54951 2 2  46 LEU C    C -13.921 -12.170  -7.552 1.00 . B B .  46 LEU C    1 1 
        8  54952 2 2  46 LEU CA   C -12.516 -12.519  -8.051 1.00 . B B .  46 LEU CA   1 1 
        8  54953 2 2  46 LEU CB   C -11.590 -11.317  -7.851 1.00 . B B .  46 LEU CB   1 1 
        8  54954 2 2  46 LEU CD1  C -10.008 -12.030  -6.041 1.00 . B B .  46 LEU CD1  1 1 
        8  54955 2 2  46 LEU CD2  C -10.727  -9.643  -6.206 1.00 . B B .  46 LEU CD2  1 1 
        8  54956 2 2  46 LEU CG   C -11.143 -11.086  -6.408 1.00 . B B .  46 LEU CG   1 1 
        8  54957 2 2  46 LEU H    H -13.168 -12.618 -10.072 1.00 . B B .  46 LEU H    1 1 
        8  54958 2 2  46 LEU HA   H -12.141 -13.337  -7.456 1.00 . B B .  46 LEU HA   1 1 
        8  54959 2 2  46 LEU HB2  H -10.710 -11.458  -8.462 1.00 . B B .  46 LEU HB2  1 1 
        8  54960 2 2  46 LEU HB3  H -12.105 -10.430  -8.188 1.00 . B B .  46 LEU HB3  1 1 
        8  54961 2 2  46 LEU HD11 H -10.340 -13.051  -6.158 1.00 . B B .  46 LEU HD11 1 1 
        8  54962 2 2  46 LEU HD12 H  -9.717 -11.860  -5.016 1.00 . B B .  46 LEU HD12 1 1 
        8  54963 2 2  46 LEU HD13 H  -9.166 -11.848  -6.691 1.00 . B B .  46 LEU HD13 1 1 
        8  54964 2 2  46 LEU HD21 H -10.351  -9.514  -5.204 1.00 . B B .  46 LEU HD21 1 1 
        8  54965 2 2  46 LEU HD22 H -11.582  -8.999  -6.356 1.00 . B B .  46 LEU HD22 1 1 
        8  54966 2 2  46 LEU HD23 H  -9.956  -9.388  -6.917 1.00 . B B .  46 LEU HD23 1 1 
        8  54967 2 2  46 LEU HG   H -11.973 -11.291  -5.745 1.00 . B B .  46 LEU HG   1 1 
        8  54968 2 2  46 LEU N    N -12.495 -12.953  -9.445 1.00 . B B .  46 LEU N    1 1 
        8  54969 2 2  46 LEU O    O -14.158 -11.058  -7.091 1.00 . B B .  46 LEU O    1 1 
        8  54970 2 2  47 PRO C    C -16.395 -13.410  -5.710 1.00 . B B .  47 PRO C    1 1 
        8  54971 2 2  47 PRO CA   C -16.229 -12.897  -7.140 1.00 . B B .  47 PRO CA   1 1 
        8  54972 2 2  47 PRO CB   C -17.066 -13.729  -8.120 1.00 . B B .  47 PRO CB   1 1 
        8  54973 2 2  47 PRO CD   C -14.743 -14.462  -8.176 1.00 . B B .  47 PRO CD   1 1 
        8  54974 2 2  47 PRO CG   C -16.120 -14.725  -8.741 1.00 . B B .  47 PRO CG   1 1 
        8  54975 2 2  47 PRO HA   H -16.517 -11.857  -7.194 1.00 . B B .  47 PRO HA   1 1 
        8  54976 2 2  47 PRO HB2  H -17.859 -14.227  -7.580 1.00 . B B .  47 PRO HB2  1 1 
        8  54977 2 2  47 PRO HB3  H -17.494 -13.079  -8.868 1.00 . B B .  47 PRO HB3  1 1 
        8  54978 2 2  47 PRO HD2  H -14.504 -15.180  -7.406 1.00 . B B .  47 PRO HD2  1 1 
        8  54979 2 2  47 PRO HD3  H -14.002 -14.483  -8.961 1.00 . B B .  47 PRO HD3  1 1 
        8  54980 2 2  47 PRO HG2  H -16.434 -15.725  -8.490 1.00 . B B .  47 PRO HG2  1 1 
        8  54981 2 2  47 PRO HG3  H -16.113 -14.597  -9.814 1.00 . B B .  47 PRO HG3  1 1 
        8  54982 2 2  47 PRO N    N -14.874 -13.114  -7.616 1.00 . B B .  47 PRO N    1 1 
        8  54983 2 2  47 PRO O    O -17.500 -13.726  -5.266 1.00 . B B .  47 PRO O    1 1 
        8  54984 2 2  48 HIS C    C -14.702 -12.956  -2.645 1.00 . B B .  48 HIS C    1 1 
        8  54985 2 2  48 HIS CA   C -15.274 -13.983  -3.625 1.00 . B B .  48 HIS CA   1 1 
        8  54986 2 2  48 HIS CB   C -14.465 -15.284  -3.579 1.00 . B B .  48 HIS CB   1 1 
        8  54987 2 2  48 HIS CD2  C -15.192 -16.408  -1.356 1.00 . B B .  48 HIS CD2  1 1 
        8  54988 2 2  48 HIS CE1  C -13.225 -16.513  -0.397 1.00 . B B .  48 HIS CE1  1 1 
        8  54989 2 2  48 HIS CG   C -14.294 -15.866  -2.208 1.00 . B B .  48 HIS CG   1 1 
        8  54990 2 2  48 HIS H    H -14.443 -13.181  -5.396 1.00 . B B .  48 HIS H    1 1 
        8  54991 2 2  48 HIS HA   H -16.295 -14.198  -3.348 1.00 . B B .  48 HIS HA   1 1 
        8  54992 2 2  48 HIS HB2  H -14.962 -16.024  -4.188 1.00 . B B .  48 HIS HB2  1 1 
        8  54993 2 2  48 HIS HB3  H -13.482 -15.098  -3.986 1.00 . B B .  48 HIS HB3  1 1 
        8  54994 2 2  48 HIS HD1  H -12.208 -15.622  -1.950 1.00 . B B .  48 HIS HD1  1 1 
        8  54995 2 2  48 HIS HD2  H -16.252 -16.521  -1.531 1.00 . B B .  48 HIS HD2  1 1 
        8  54996 2 2  48 HIS HE1  H -12.438 -16.708   0.317 1.00 . B B .  48 HIS HE1  1 1 
        8  54997 2 2  48 HIS HE2  H -14.864 -17.375   0.475 1.00 . B B .  48 HIS HE2  1 1 
        8  54998 2 2  48 HIS N    N -15.282 -13.479  -4.992 1.00 . B B .  48 HIS N    1 1 
        8  54999 2 2  48 HIS ND1  N -13.074 -15.942  -1.576 1.00 . B B .  48 HIS ND1  1 1 
        8  55000 2 2  48 HIS NE2  N -14.503 -16.804  -0.237 1.00 . B B .  48 HIS NE2  1 1 
        8  55001 2 2  48 HIS O    O -15.406 -12.489  -1.752 1.00 . B B .  48 HIS O    1 1 
        8  55002 2 2  49 LEU C    C -13.436 -10.300  -1.968 1.00 . B B .  49 LEU C    1 1 
        8  55003 2 2  49 LEU CA   C -12.752 -11.665  -1.928 1.00 . B B .  49 LEU CA   1 1 
        8  55004 2 2  49 LEU CB   C -11.283 -11.521  -2.325 1.00 . B B .  49 LEU CB   1 1 
        8  55005 2 2  49 LEU CD1  C -10.335 -11.646  -0.004 1.00 . B B .  49 LEU CD1  1 1 
        8  55006 2 2  49 LEU CD2  C  -8.995 -10.629  -1.847 1.00 . B B .  49 LEU CD2  1 1 
        8  55007 2 2  49 LEU CG   C -10.393 -10.834  -1.288 1.00 . B B .  49 LEU CG   1 1 
        8  55008 2 2  49 LEU H    H -12.903 -13.056  -3.521 1.00 . B B .  49 LEU H    1 1 
        8  55009 2 2  49 LEU HA   H -12.805 -12.049  -0.920 1.00 . B B .  49 LEU HA   1 1 
        8  55010 2 2  49 LEU HB2  H -10.886 -12.509  -2.514 1.00 . B B .  49 LEU HB2  1 1 
        8  55011 2 2  49 LEU HB3  H -11.236 -10.953  -3.241 1.00 . B B .  49 LEU HB3  1 1 
        8  55012 2 2  49 LEU HD11 H  -9.638 -11.186   0.681 1.00 . B B .  49 LEU HD11 1 1 
        8  55013 2 2  49 LEU HD12 H -10.009 -12.650  -0.229 1.00 . B B .  49 LEU HD12 1 1 
        8  55014 2 2  49 LEU HD13 H -11.315 -11.678   0.447 1.00 . B B .  49 LEU HD13 1 1 
        8  55015 2 2  49 LEU HD21 H  -8.388 -10.114  -1.119 1.00 . B B .  49 LEU HD21 1 1 
        8  55016 2 2  49 LEU HD22 H  -9.052 -10.041  -2.752 1.00 . B B .  49 LEU HD22 1 1 
        8  55017 2 2  49 LEU HD23 H  -8.553 -11.590  -2.070 1.00 . B B .  49 LEU HD23 1 1 
        8  55018 2 2  49 LEU HG   H -10.808  -9.864  -1.052 1.00 . B B .  49 LEU HG   1 1 
        8  55019 2 2  49 LEU N    N -13.421 -12.626  -2.807 1.00 . B B .  49 LEU N    1 1 
        8  55020 2 2  49 LEU O    O -13.726  -9.708  -0.923 1.00 . B B .  49 LEU O    1 1 
        8  55021 2 2  50 LEU C    C -15.597  -8.716  -4.165 1.00 . B B .  50 LEU C    1 1 
        8  55022 2 2  50 LEU CA   C -14.327  -8.517  -3.356 1.00 . B B .  50 LEU CA   1 1 
        8  55023 2 2  50 LEU CB   C -13.399  -7.526  -4.068 1.00 . B B .  50 LEU CB   1 1 
        8  55024 2 2  50 LEU CD1  C -13.882  -5.424  -2.789 1.00 . B B .  50 LEU CD1  1 1 
        8  55025 2 2  50 LEU CD2  C -13.122  -5.289  -5.163 1.00 . B B .  50 LEU CD2  1 1 
        8  55026 2 2  50 LEU CG   C -13.924  -6.092  -4.153 1.00 . B B .  50 LEU CG   1 1 
        8  55027 2 2  50 LEU H    H -13.395 -10.311  -3.962 1.00 . B B .  50 LEU H    1 1 
        8  55028 2 2  50 LEU HA   H -14.586  -8.127  -2.382 1.00 . B B .  50 LEU HA   1 1 
        8  55029 2 2  50 LEU HB2  H -12.456  -7.511  -3.542 1.00 . B B .  50 LEU HB2  1 1 
        8  55030 2 2  50 LEU HB3  H -13.227  -7.883  -5.074 1.00 . B B .  50 LEU HB3  1 1 
        8  55031 2 2  50 LEU HD11 H -12.864  -5.403  -2.431 1.00 . B B .  50 LEU HD11 1 1 
        8  55032 2 2  50 LEU HD12 H -14.496  -5.981  -2.096 1.00 . B B .  50 LEU HD12 1 1 
        8  55033 2 2  50 LEU HD13 H -14.255  -4.414  -2.871 1.00 . B B .  50 LEU HD13 1 1 
        8  55034 2 2  50 LEU HD21 H -13.486  -4.274  -5.184 1.00 . B B .  50 LEU HD21 1 1 
        8  55035 2 2  50 LEU HD22 H -13.231  -5.732  -6.143 1.00 . B B .  50 LEU HD22 1 1 
        8  55036 2 2  50 LEU HD23 H -12.080  -5.293  -4.879 1.00 . B B .  50 LEU HD23 1 1 
        8  55037 2 2  50 LEU HG   H -14.953  -6.111  -4.482 1.00 . B B .  50 LEU HG   1 1 
        8  55038 2 2  50 LEU N    N -13.669  -9.800  -3.171 1.00 . B B .  50 LEU N    1 1 
        8  55039 2 2  50 LEU O    O -15.544  -8.972  -5.365 1.00 . B B .  50 LEU O    1 1 
        8  55040 2 2  51 LYS C    C -18.684  -7.472  -4.515 1.00 . B B .  51 LYS C    1 1 
        8  55041 2 2  51 LYS CA   C -18.003  -8.801  -4.183 1.00 . B B .  51 LYS CA   1 1 
        8  55042 2 2  51 LYS CB   C -18.924  -9.723  -3.361 1.00 . B B .  51 LYS CB   1 1 
        8  55043 2 2  51 LYS CD   C -19.702  -8.429  -1.319 1.00 . B B .  51 LYS CD   1 1 
        8  55044 2 2  51 LYS CE   C -21.178  -8.659  -1.618 1.00 . B B .  51 LYS CE   1 1 
        8  55045 2 2  51 LYS CG   C -18.828  -9.564  -1.843 1.00 . B B .  51 LYS CG   1 1 
        8  55046 2 2  51 LYS H    H -16.724  -8.389  -2.554 1.00 . B B .  51 LYS H    1 1 
        8  55047 2 2  51 LYS HA   H -17.784  -9.296  -5.116 1.00 . B B .  51 LYS HA   1 1 
        8  55048 2 2  51 LYS HB2  H -19.942  -9.534  -3.654 1.00 . B B .  51 LYS HB2  1 1 
        8  55049 2 2  51 LYS HB3  H -18.684 -10.749  -3.605 1.00 . B B .  51 LYS HB3  1 1 
        8  55050 2 2  51 LYS HD2  H -19.572  -8.354  -0.250 1.00 . B B .  51 LYS HD2  1 1 
        8  55051 2 2  51 LYS HD3  H -19.389  -7.504  -1.784 1.00 . B B .  51 LYS HD3  1 1 
        8  55052 2 2  51 LYS HE2  H -21.271  -9.250  -2.514 1.00 . B B .  51 LYS HE2  1 1 
        8  55053 2 2  51 LYS HE3  H -21.620  -9.194  -0.791 1.00 . B B .  51 LYS HE3  1 1 
        8  55054 2 2  51 LYS HG2  H -19.143 -10.485  -1.376 1.00 . B B .  51 LYS HG2  1 1 
        8  55055 2 2  51 LYS HG3  H -17.799  -9.363  -1.579 1.00 . B B .  51 LYS HG3  1 1 
        8  55056 2 2  51 LYS HZ1  H -21.974  -6.871  -0.892 1.00 . B B .  51 LYS HZ1  1 1 
        8  55057 2 2  51 LYS HZ2  H -22.876  -7.559  -2.155 1.00 . B B .  51 LYS HZ2  1 1 
        8  55058 2 2  51 LYS HZ3  H -21.411  -6.770  -2.487 1.00 . B B .  51 LYS HZ3  1 1 
        8  55059 2 2  51 LYS N    N -16.736  -8.608  -3.507 1.00 . B B .  51 LYS N    1 1 
        8  55060 2 2  51 LYS NZ   N -21.908  -7.376  -1.805 1.00 . B B .  51 LYS NZ   1 1 
        8  55061 2 2  51 LYS O    O -19.509  -6.966  -3.757 1.00 . B B .  51 LYS O    1 1 
        8  55062 2 2  52 ASP C    C -18.854  -5.600  -7.630 1.00 . B B .  52 ASP C    1 1 
        8  55063 2 2  52 ASP CA   C -18.899  -5.652  -6.116 1.00 . B B .  52 ASP CA   1 1 
        8  55064 2 2  52 ASP CB   C -18.153  -4.453  -5.531 1.00 . B B .  52 ASP CB   1 1 
        8  55065 2 2  52 ASP CG   C -18.889  -3.134  -5.730 1.00 . B B .  52 ASP CG   1 1 
        8  55066 2 2  52 ASP H    H -17.633  -7.347  -6.206 1.00 . B B .  52 ASP H    1 1 
        8  55067 2 2  52 ASP HA   H -19.929  -5.623  -5.796 1.00 . B B .  52 ASP HA   1 1 
        8  55068 2 2  52 ASP HB2  H -18.014  -4.606  -4.471 1.00 . B B .  52 ASP HB2  1 1 
        8  55069 2 2  52 ASP HB3  H -17.186  -4.376  -6.005 1.00 . B B .  52 ASP HB3  1 1 
        8  55070 2 2  52 ASP N    N -18.319  -6.909  -5.655 1.00 . B B .  52 ASP N    1 1 
        8  55071 2 2  52 ASP O    O -17.827  -5.272  -8.223 1.00 . B B .  52 ASP O    1 1 
        8  55072 2 2  52 ASP OD1  O -19.984  -3.124  -6.336 1.00 . B B .  52 ASP OD1  1 1 
        8  55073 2 2  52 ASP OD2  O -18.373  -2.100  -5.257 1.00 . B B .  52 ASP OD2  1 1 
        8  55074 2 2  53 VAL C    C -21.108  -4.965 -10.172 1.00 . B B .  53 VAL C    1 1 
        8  55075 2 2  53 VAL CA   C -20.062  -5.960  -9.699 1.00 . B B .  53 VAL CA   1 1 
        8  55076 2 2  53 VAL CB   C -20.417  -7.365 -10.234 1.00 . B B .  53 VAL CB   1 1 
        8  55077 2 2  53 VAL CG1  C -19.328  -8.363  -9.876 1.00 . B B .  53 VAL CG1  1 1 
        8  55078 2 2  53 VAL CG2  C -21.765  -7.833  -9.699 1.00 . B B .  53 VAL CG2  1 1 
        8  55079 2 2  53 VAL H    H -20.752  -6.200  -7.719 1.00 . B B .  53 VAL H    1 1 
        8  55080 2 2  53 VAL HA   H -19.101  -5.676 -10.098 1.00 . B B .  53 VAL HA   1 1 
        8  55081 2 2  53 VAL HB   H -20.483  -7.309 -11.310 1.00 . B B .  53 VAL HB   1 1 
        8  55082 2 2  53 VAL HG11 H -19.107  -8.290  -8.821 1.00 . B B .  53 VAL HG11 1 1 
        8  55083 2 2  53 VAL HG12 H -18.438  -8.146 -10.448 1.00 . B B .  53 VAL HG12 1 1 
        8  55084 2 2  53 VAL HG13 H -19.670  -9.361 -10.104 1.00 . B B .  53 VAL HG13 1 1 
        8  55085 2 2  53 VAL HG21 H -22.537  -7.146 -10.009 1.00 . B B .  53 VAL HG21 1 1 
        8  55086 2 2  53 VAL HG22 H -21.730  -7.872  -8.621 1.00 . B B .  53 VAL HG22 1 1 
        8  55087 2 2  53 VAL HG23 H -21.984  -8.817 -10.088 1.00 . B B .  53 VAL HG23 1 1 
        8  55088 2 2  53 VAL N    N -19.967  -5.953  -8.251 1.00 . B B .  53 VAL N    1 1 
        8  55089 2 2  53 VAL O    O -21.379  -4.846 -11.369 1.00 . B B .  53 VAL O    1 1 
        8  55090 2 2  54 GLY C    C -22.145  -1.890  -9.677 1.00 . B B .  54 GLY C    1 1 
        8  55091 2 2  54 GLY CA   C -22.711  -3.282  -9.542 1.00 . B B .  54 GLY CA   1 1 
        8  55092 2 2  54 GLY H    H -21.430  -4.397  -8.287 1.00 . B B .  54 GLY H    1 1 
        8  55093 2 2  54 GLY HA2  H -23.183  -3.561 -10.474 1.00 . B B .  54 GLY HA2  1 1 
        8  55094 2 2  54 GLY HA3  H -23.453  -3.282  -8.758 1.00 . B B .  54 GLY HA3  1 1 
        8  55095 2 2  54 GLY N    N -21.694  -4.256  -9.221 1.00 . B B .  54 GLY N    1 1 
        8  55096 2 2  54 GLY O    O -22.462  -1.177 -10.629 1.00 . B B .  54 GLY O    1 1 
        8  55097 2 2  55 SER C    C -19.191  -0.273  -8.998 1.00 . B B .  55 SER C    1 1 
        8  55098 2 2  55 SER CA   C -20.694  -0.184  -8.763 1.00 . B B .  55 SER CA   1 1 
        8  55099 2 2  55 SER CB   C -20.993   0.562  -7.462 1.00 . B B .  55 SER CB   1 1 
        8  55100 2 2  55 SER H    H -21.058  -2.126  -8.013 1.00 . B B .  55 SER H    1 1 
        8  55101 2 2  55 SER HA   H -21.137   0.358  -9.584 1.00 . B B .  55 SER HA   1 1 
        8  55102 2 2  55 SER HB2  H -20.598   0.004  -6.623 1.00 . B B .  55 SER HB2  1 1 
        8  55103 2 2  55 SER HB3  H -20.533   1.537  -7.495 1.00 . B B .  55 SER HB3  1 1 
        8  55104 2 2  55 SER HG   H -22.699   1.433  -7.860 1.00 . B B .  55 SER HG   1 1 
        8  55105 2 2  55 SER N    N -21.295  -1.504  -8.738 1.00 . B B .  55 SER N    1 1 
        8  55106 2 2  55 SER O    O -18.383   0.066  -8.131 1.00 . B B .  55 SER O    1 1 
        8  55107 2 2  55 SER OG   O -22.391   0.723  -7.287 1.00 . B B .  55 SER OG   1 1 
        8  55108 2 2  56 LEU C    C -16.811   0.533 -10.718 1.00 . B B .  56 LEU C    1 1 
        8  55109 2 2  56 LEU CA   C -17.425  -0.855 -10.567 1.00 . B B .  56 LEU CA   1 1 
        8  55110 2 2  56 LEU CB   C -17.321  -1.649 -11.878 1.00 . B B .  56 LEU CB   1 1 
        8  55111 2 2  56 LEU CD1  C -15.064  -1.416 -12.968 1.00 . B B .  56 LEU CD1  1 1 
        8  55112 2 2  56 LEU CD2  C -15.286  -2.750 -10.869 1.00 . B B .  56 LEU CD2  1 1 
        8  55113 2 2  56 LEU CG   C -15.972  -2.329 -12.161 1.00 . B B .  56 LEU CG   1 1 
        8  55114 2 2  56 LEU H    H -19.518  -0.961 -10.843 1.00 . B B .  56 LEU H    1 1 
        8  55115 2 2  56 LEU HA   H -16.913  -1.389  -9.781 1.00 . B B .  56 LEU HA   1 1 
        8  55116 2 2  56 LEU HB2  H -18.083  -2.415 -11.865 1.00 . B B .  56 LEU HB2  1 1 
        8  55117 2 2  56 LEU HB3  H -17.532  -0.974 -12.694 1.00 . B B .  56 LEU HB3  1 1 
        8  55118 2 2  56 LEU HD11 H -15.588  -1.070 -13.846 1.00 . B B .  56 LEU HD11 1 1 
        8  55119 2 2  56 LEU HD12 H -14.183  -1.964 -13.268 1.00 . B B .  56 LEU HD12 1 1 
        8  55120 2 2  56 LEU HD13 H -14.774  -0.569 -12.363 1.00 . B B .  56 LEU HD13 1 1 
        8  55121 2 2  56 LEU HD21 H -15.961  -3.355 -10.282 1.00 . B B .  56 LEU HD21 1 1 
        8  55122 2 2  56 LEU HD22 H -15.005  -1.872 -10.307 1.00 . B B .  56 LEU HD22 1 1 
        8  55123 2 2  56 LEU HD23 H -14.402  -3.325 -11.104 1.00 . B B .  56 LEU HD23 1 1 
        8  55124 2 2  56 LEU HG   H -16.149  -3.220 -12.747 1.00 . B B .  56 LEU HG   1 1 
        8  55125 2 2  56 LEU N    N -18.824  -0.722 -10.190 1.00 . B B .  56 LEU N    1 1 
        8  55126 2 2  56 LEU O    O -15.616   0.738 -10.480 1.00 . B B .  56 LEU O    1 1 
        8  55127 2 2  57 ASP C    C -16.812   3.490  -9.931 1.00 . B B .  57 ASP C    1 1 
        8  55128 2 2  57 ASP CA   C -17.233   2.875 -11.263 1.00 . B B .  57 ASP CA   1 1 
        8  55129 2 2  57 ASP CB   C -18.353   3.709 -11.903 1.00 . B B .  57 ASP CB   1 1 
        8  55130 2 2  57 ASP CG   C -19.515   3.957 -10.961 1.00 . B B .  57 ASP CG   1 1 
        8  55131 2 2  57 ASP H    H -18.599   1.257 -11.239 1.00 . B B .  57 ASP H    1 1 
        8  55132 2 2  57 ASP HA   H -16.381   2.872 -11.924 1.00 . B B .  57 ASP HA   1 1 
        8  55133 2 2  57 ASP HB2  H -17.952   4.663 -12.207 1.00 . B B .  57 ASP HB2  1 1 
        8  55134 2 2  57 ASP HB3  H -18.726   3.188 -12.773 1.00 . B B .  57 ASP HB3  1 1 
        8  55135 2 2  57 ASP N    N -17.657   1.492 -11.082 1.00 . B B .  57 ASP N    1 1 
        8  55136 2 2  57 ASP O    O -15.979   4.397  -9.898 1.00 . B B .  57 ASP O    1 1 
        8  55137 2 2  57 ASP OD1  O -20.371   3.057 -10.823 1.00 . B B .  57 ASP OD1  1 1 
        8  55138 2 2  57 ASP OD2  O -19.575   5.053 -10.362 1.00 . B B .  57 ASP OD2  1 1 
        8  55139 2 2  58 GLU C    C -15.574   3.176  -7.206 1.00 . B B .  58 GLU C    1 1 
        8  55140 2 2  58 GLU CA   C -17.037   3.482  -7.503 1.00 . B B .  58 GLU CA   1 1 
        8  55141 2 2  58 GLU CB   C -17.933   2.860  -6.421 1.00 . B B .  58 GLU CB   1 1 
        8  55142 2 2  58 GLU CD   C -18.139   2.542  -3.911 1.00 . B B .  58 GLU CD   1 1 
        8  55143 2 2  58 GLU CG   C -17.740   3.476  -5.037 1.00 . B B .  58 GLU CG   1 1 
        8  55144 2 2  58 GLU H    H -18.035   2.261  -8.924 1.00 . B B .  58 GLU H    1 1 
        8  55145 2 2  58 GLU HA   H -17.174   4.554  -7.509 1.00 . B B .  58 GLU HA   1 1 
        8  55146 2 2  58 GLU HB2  H -18.967   2.989  -6.707 1.00 . B B .  58 GLU HB2  1 1 
        8  55147 2 2  58 GLU HB3  H -17.717   1.803  -6.354 1.00 . B B .  58 GLU HB3  1 1 
        8  55148 2 2  58 GLU HG2  H -16.699   3.732  -4.914 1.00 . B B .  58 GLU HG2  1 1 
        8  55149 2 2  58 GLU HG3  H -18.340   4.374  -4.969 1.00 . B B .  58 GLU HG3  1 1 
        8  55150 2 2  58 GLU N    N -17.377   2.983  -8.834 1.00 . B B .  58 GLU N    1 1 
        8  55151 2 2  58 GLU O    O -14.863   3.985  -6.608 1.00 . B B .  58 GLU O    1 1 
        8  55152 2 2  58 GLU OE1  O -17.454   1.514  -3.715 1.00 . B B .  58 GLU OE1  1 1 
        8  55153 2 2  58 GLU OE2  O -19.139   2.816  -3.216 1.00 . B B .  58 GLU OE2  1 1 
        8  55154 2 2  59 LYS C    C -12.835   2.337  -8.400 1.00 . B B .  59 LYS C    1 1 
        8  55155 2 2  59 LYS CA   C -13.751   1.588  -7.445 1.00 . B B .  59 LYS CA   1 1 
        8  55156 2 2  59 LYS CB   C -13.603   0.078  -7.656 1.00 . B B .  59 LYS CB   1 1 
        8  55157 2 2  59 LYS CD   C -15.154  -0.661  -5.819 1.00 . B B .  59 LYS CD   1 1 
        8  55158 2 2  59 LYS CE   C -15.219  -1.204  -4.403 1.00 . B B .  59 LYS CE   1 1 
        8  55159 2 2  59 LYS CG   C -13.744  -0.736  -6.378 1.00 . B B .  59 LYS CG   1 1 
        8  55160 2 2  59 LYS H    H -15.747   1.411  -8.121 1.00 . B B .  59 LYS H    1 1 
        8  55161 2 2  59 LYS HA   H -13.473   1.833  -6.430 1.00 . B B .  59 LYS HA   1 1 
        8  55162 2 2  59 LYS HB2  H -14.358  -0.251  -8.354 1.00 . B B .  59 LYS HB2  1 1 
        8  55163 2 2  59 LYS HB3  H -12.627  -0.119  -8.077 1.00 . B B .  59 LYS HB3  1 1 
        8  55164 2 2  59 LYS HD2  H -15.474   0.369  -5.814 1.00 . B B .  59 LYS HD2  1 1 
        8  55165 2 2  59 LYS HD3  H -15.813  -1.243  -6.450 1.00 . B B .  59 LYS HD3  1 1 
        8  55166 2 2  59 LYS HE2  H -15.022  -2.265  -4.427 1.00 . B B .  59 LYS HE2  1 1 
        8  55167 2 2  59 LYS HE3  H -14.466  -0.710  -3.803 1.00 . B B .  59 LYS HE3  1 1 
        8  55168 2 2  59 LYS HG2  H -13.510  -1.768  -6.591 1.00 . B B .  59 LYS HG2  1 1 
        8  55169 2 2  59 LYS HG3  H -13.052  -0.353  -5.640 1.00 . B B .  59 LYS HG3  1 1 
        8  55170 2 2  59 LYS HZ1  H -17.281  -1.522  -4.310 1.00 . B B .  59 LYS HZ1  1 1 
        8  55171 2 2  59 LYS HZ2  H -16.800   0.038  -3.834 1.00 . B B .  59 LYS HZ2  1 1 
        8  55172 2 2  59 LYS HZ3  H -16.551  -1.277  -2.798 1.00 . B B .  59 LYS HZ3  1 1 
        8  55173 2 2  59 LYS N    N -15.130   2.006  -7.646 1.00 . B B .  59 LYS N    1 1 
        8  55174 2 2  59 LYS NZ   N -16.552  -0.977  -3.791 1.00 . B B .  59 LYS NZ   1 1 
        8  55175 2 2  59 LYS O    O -11.765   2.801  -8.012 1.00 . B B .  59 LYS O    1 1 
        8  55176 2 2  60 MET C    C -12.216   4.604 -10.259 1.00 . B B .  60 MET C    1 1 
        8  55177 2 2  60 MET CA   C -12.509   3.160 -10.670 1.00 . B B .  60 MET CA   1 1 
        8  55178 2 2  60 MET CB   C -13.262   3.124 -12.005 1.00 . B B .  60 MET CB   1 1 
        8  55179 2 2  60 MET CE   C -12.323   6.367 -14.457 1.00 . B B .  60 MET CE   1 1 
        8  55180 2 2  60 MET CG   C -12.626   3.967 -13.101 1.00 . B B .  60 MET CG   1 1 
        8  55181 2 2  60 MET H    H -14.146   2.075  -9.883 1.00 . B B .  60 MET H    1 1 
        8  55182 2 2  60 MET HA   H -11.571   2.639 -10.785 1.00 . B B .  60 MET HA   1 1 
        8  55183 2 2  60 MET HB2  H -13.308   2.101 -12.350 1.00 . B B .  60 MET HB2  1 1 
        8  55184 2 2  60 MET HB3  H -14.269   3.482 -11.845 1.00 . B B .  60 MET HB3  1 1 
        8  55185 2 2  60 MET HE1  H -12.672   7.370 -14.657 1.00 . B B .  60 MET HE1  1 1 
        8  55186 2 2  60 MET HE2  H -12.319   5.800 -15.376 1.00 . B B .  60 MET HE2  1 1 
        8  55187 2 2  60 MET HE3  H -11.323   6.407 -14.053 1.00 . B B .  60 MET HE3  1 1 
        8  55188 2 2  60 MET HG2  H -11.584   4.115 -12.864 1.00 . B B .  60 MET HG2  1 1 
        8  55189 2 2  60 MET HG3  H -12.709   3.437 -14.038 1.00 . B B .  60 MET HG3  1 1 
        8  55190 2 2  60 MET N    N -13.277   2.466  -9.644 1.00 . B B .  60 MET N    1 1 
        8  55191 2 2  60 MET O    O -11.076   5.056 -10.340 1.00 . B B .  60 MET O    1 1 
        8  55192 2 2  60 MET SD   S -13.414   5.581 -13.273 1.00 . B B .  60 MET SD   1 1 
        8  55193 2 2  61 LYS C    C -12.257   6.823  -8.081 1.00 . B B .  61 LYS C    1 1 
        8  55194 2 2  61 LYS CA   C -13.096   6.696  -9.353 1.00 . B B .  61 LYS CA   1 1 
        8  55195 2 2  61 LYS CB   C -14.471   7.334  -9.133 1.00 . B B .  61 LYS CB   1 1 
        8  55196 2 2  61 LYS CD   C -16.377   8.625 -10.148 1.00 . B B .  61 LYS CD   1 1 
        8  55197 2 2  61 LYS CE   C -17.601   7.803  -9.767 1.00 . B B .  61 LYS CE   1 1 
        8  55198 2 2  61 LYS CG   C -15.167   7.745 -10.421 1.00 . B B .  61 LYS CG   1 1 
        8  55199 2 2  61 LYS H    H -14.119   4.869  -9.696 1.00 . B B .  61 LYS H    1 1 
        8  55200 2 2  61 LYS HA   H -12.594   7.224 -10.150 1.00 . B B .  61 LYS HA   1 1 
        8  55201 2 2  61 LYS HB2  H -15.104   6.628  -8.614 1.00 . B B .  61 LYS HB2  1 1 
        8  55202 2 2  61 LYS HB3  H -14.350   8.214  -8.518 1.00 . B B .  61 LYS HB3  1 1 
        8  55203 2 2  61 LYS HD2  H -16.143   9.301  -9.340 1.00 . B B .  61 LYS HD2  1 1 
        8  55204 2 2  61 LYS HD3  H -16.600   9.192 -11.039 1.00 . B B .  61 LYS HD3  1 1 
        8  55205 2 2  61 LYS HE2  H -17.279   6.948  -9.192 1.00 . B B .  61 LYS HE2  1 1 
        8  55206 2 2  61 LYS HE3  H -18.255   8.415  -9.163 1.00 . B B .  61 LYS HE3  1 1 
        8  55207 2 2  61 LYS HG2  H -14.471   8.292 -11.036 1.00 . B B .  61 LYS HG2  1 1 
        8  55208 2 2  61 LYS HG3  H -15.491   6.856 -10.945 1.00 . B B .  61 LYS HG3  1 1 
        8  55209 2 2  61 LYS HZ1  H -18.948   6.507 -10.713 1.00 . B B .  61 LYS HZ1  1 1 
        8  55210 2 2  61 LYS HZ2  H -17.685   7.043 -11.711 1.00 . B B .  61 LYS HZ2  1 1 
        8  55211 2 2  61 LYS HZ3  H -18.958   8.086 -11.330 1.00 . B B .  61 LYS HZ3  1 1 
        8  55212 2 2  61 LYS N    N -13.240   5.301  -9.772 1.00 . B B .  61 LYS N    1 1 
        8  55213 2 2  61 LYS NZ   N -18.348   7.327 -10.964 1.00 . B B .  61 LYS NZ   1 1 
        8  55214 2 2  61 LYS O    O -11.915   7.931  -7.659 1.00 . B B .  61 LYS O    1 1 
        8  55215 2 2  62 SER C    C  -9.688   5.312  -6.569 1.00 . B B .  62 SER C    1 1 
        8  55216 2 2  62 SER CA   C -11.129   5.694  -6.255 1.00 . B B .  62 SER CA   1 1 
        8  55217 2 2  62 SER CB   C -11.718   4.729  -5.226 1.00 . B B .  62 SER CB   1 1 
        8  55218 2 2  62 SER H    H -12.244   4.844  -7.841 1.00 . B B .  62 SER H    1 1 
        8  55219 2 2  62 SER HA   H -11.144   6.692  -5.846 1.00 . B B .  62 SER HA   1 1 
        8  55220 2 2  62 SER HB2  H -11.662   3.719  -5.606 1.00 . B B .  62 SER HB2  1 1 
        8  55221 2 2  62 SER HB3  H -11.156   4.799  -4.307 1.00 . B B .  62 SER HB3  1 1 
        8  55222 2 2  62 SER HG   H -13.638   4.604  -5.613 1.00 . B B .  62 SER HG   1 1 
        8  55223 2 2  62 SER N    N -11.935   5.695  -7.467 1.00 . B B .  62 SER N    1 1 
        8  55224 2 2  62 SER O    O  -8.747   5.884  -6.012 1.00 . B B .  62 SER O    1 1 
        8  55225 2 2  62 SER OG   O -13.075   5.040  -4.957 1.00 . B B .  62 SER OG   1 1 
        8  55226 2 2  63 LEU C    C  -7.546   4.850  -8.835 1.00 . B B .  63 LEU C    1 1 
        8  55227 2 2  63 LEU CA   C  -8.200   3.883  -7.855 1.00 . B B .  63 LEU CA   1 1 
        8  55228 2 2  63 LEU CB   C  -8.286   2.484  -8.465 1.00 . B B .  63 LEU CB   1 1 
        8  55229 2 2  63 LEU CD1  C  -8.905   0.070  -8.242 1.00 . B B .  63 LEU CD1  1 1 
        8  55230 2 2  63 LEU CD2  C  -8.031   1.307  -6.256 1.00 . B B .  63 LEU CD2  1 1 
        8  55231 2 2  63 LEU CG   C  -8.855   1.410  -7.534 1.00 . B B .  63 LEU CG   1 1 
        8  55232 2 2  63 LEU H    H -10.313   3.938  -7.883 1.00 . B B .  63 LEU H    1 1 
        8  55233 2 2  63 LEU HA   H  -7.595   3.836  -6.962 1.00 . B B .  63 LEU HA   1 1 
        8  55234 2 2  63 LEU HB2  H  -8.909   2.537  -9.346 1.00 . B B .  63 LEU HB2  1 1 
        8  55235 2 2  63 LEU HB3  H  -7.294   2.183  -8.763 1.00 . B B .  63 LEU HB3  1 1 
        8  55236 2 2  63 LEU HD11 H  -7.921  -0.183  -8.608 1.00 . B B .  63 LEU HD11 1 1 
        8  55237 2 2  63 LEU HD12 H  -9.593   0.128  -9.073 1.00 . B B .  63 LEU HD12 1 1 
        8  55238 2 2  63 LEU HD13 H  -9.239  -0.689  -7.551 1.00 . B B .  63 LEU HD13 1 1 
        8  55239 2 2  63 LEU HD21 H  -6.995   1.141  -6.509 1.00 . B B .  63 LEU HD21 1 1 
        8  55240 2 2  63 LEU HD22 H  -8.392   0.483  -5.660 1.00 . B B .  63 LEU HD22 1 1 
        8  55241 2 2  63 LEU HD23 H  -8.122   2.224  -5.694 1.00 . B B .  63 LEU HD23 1 1 
        8  55242 2 2  63 LEU HG   H  -9.866   1.680  -7.261 1.00 . B B .  63 LEU HG   1 1 
        8  55243 2 2  63 LEU N    N  -9.522   4.349  -7.469 1.00 . B B .  63 LEU N    1 1 
        8  55244 2 2  63 LEU O    O  -6.352   5.139  -8.723 1.00 . B B .  63 LEU O    1 1 
        8  55245 2 2  64 ASP C    C  -7.799   7.696 -10.169 1.00 . B B .  64 ASP C    1 1 
        8  55246 2 2  64 ASP CA   C  -7.808   6.296 -10.762 1.00 . B B .  64 ASP CA   1 1 
        8  55247 2 2  64 ASP CB   C  -8.636   6.270 -12.056 1.00 . B B .  64 ASP CB   1 1 
        8  55248 2 2  64 ASP CG   C  -8.014   7.112 -13.158 1.00 . B B .  64 ASP CG   1 1 
        8  55249 2 2  64 ASP H    H  -9.275   5.101  -9.814 1.00 . B B .  64 ASP H    1 1 
        8  55250 2 2  64 ASP HA   H  -6.790   6.009 -10.988 1.00 . B B .  64 ASP HA   1 1 
        8  55251 2 2  64 ASP HB2  H  -8.714   5.251 -12.407 1.00 . B B .  64 ASP HB2  1 1 
        8  55252 2 2  64 ASP HB3  H  -9.626   6.652 -11.851 1.00 . B B .  64 ASP HB3  1 1 
        8  55253 2 2  64 ASP N    N  -8.327   5.354  -9.780 1.00 . B B .  64 ASP N    1 1 
        8  55254 2 2  64 ASP O    O  -8.840   8.347 -10.055 1.00 . B B .  64 ASP O    1 1 
        8  55255 2 2  64 ASP OD1  O  -6.916   7.675 -12.936 1.00 . B B .  64 ASP OD1  1 1 
        8  55256 2 2  64 ASP OD2  O  -8.624   7.227 -14.249 1.00 . B B .  64 ASP OD2  1 1 
        8  55257 2 2  65 VAL C    C  -6.175  10.511 -10.243 1.00 . B B .  65 VAL C    1 1 
        8  55258 2 2  65 VAL CA   C  -6.468   9.465  -9.178 1.00 . B B .  65 VAL CA   1 1 
        8  55259 2 2  65 VAL CB   C  -5.346   9.491  -8.119 1.00 . B B .  65 VAL CB   1 1 
        8  55260 2 2  65 VAL CG1  C  -5.771   8.730  -6.871 1.00 . B B .  65 VAL CG1  1 1 
        8  55261 2 2  65 VAL CG2  C  -4.052   8.918  -8.685 1.00 . B B .  65 VAL CG2  1 1 
        8  55262 2 2  65 VAL H    H  -5.832   7.571  -9.874 1.00 . B B .  65 VAL H    1 1 
        8  55263 2 2  65 VAL HA   H  -7.396   9.718  -8.690 1.00 . B B .  65 VAL HA   1 1 
        8  55264 2 2  65 VAL HB   H  -5.168  10.518  -7.841 1.00 . B B .  65 VAL HB   1 1 
        8  55265 2 2  65 VAL HG11 H  -4.971   8.752  -6.145 1.00 . B B .  65 VAL HG11 1 1 
        8  55266 2 2  65 VAL HG12 H  -5.992   7.705  -7.131 1.00 . B B .  65 VAL HG12 1 1 
        8  55267 2 2  65 VAL HG13 H  -6.652   9.192  -6.450 1.00 . B B .  65 VAL HG13 1 1 
        8  55268 2 2  65 VAL HG21 H  -3.269   8.998  -7.946 1.00 . B B .  65 VAL HG21 1 1 
        8  55269 2 2  65 VAL HG22 H  -3.771   9.471  -9.569 1.00 . B B .  65 VAL HG22 1 1 
        8  55270 2 2  65 VAL HG23 H  -4.200   7.880  -8.943 1.00 . B B .  65 VAL HG23 1 1 
        8  55271 2 2  65 VAL N    N  -6.621   8.143  -9.769 1.00 . B B .  65 VAL N    1 1 
        8  55272 2 2  65 VAL O    O  -6.118  11.704  -9.953 1.00 . B B .  65 VAL O    1 1 
        8  55273 2 2  66 ASN C    C  -6.992  11.216 -13.362 1.00 . B B .  66 ASN C    1 1 
        8  55274 2 2  66 ASN CA   C  -5.709  10.964 -12.577 1.00 . B B .  66 ASN CA   1 1 
        8  55275 2 2  66 ASN CB   C  -4.586  10.381 -13.453 1.00 . B B .  66 ASN CB   1 1 
        8  55276 2 2  66 ASN CG   C  -5.025   9.992 -14.853 1.00 . B B .  66 ASN CG   1 1 
        8  55277 2 2  66 ASN H    H  -6.062   9.095 -11.650 1.00 . B B .  66 ASN H    1 1 
        8  55278 2 2  66 ASN HA   H  -5.375  11.901 -12.155 1.00 . B B .  66 ASN HA   1 1 
        8  55279 2 2  66 ASN HB2  H  -3.798  11.113 -13.543 1.00 . B B .  66 ASN HB2  1 1 
        8  55280 2 2  66 ASN HB3  H  -4.190   9.501 -12.967 1.00 . B B .  66 ASN HB3  1 1 
        8  55281 2 2  66 ASN HD21 H  -5.689   8.235 -14.183 1.00 . B B .  66 ASN HD21 1 1 
        8  55282 2 2  66 ASN HD22 H  -5.853   8.506 -15.893 1.00 . B B .  66 ASN HD22 1 1 
        8  55283 2 2  66 ASN N    N  -5.991  10.061 -11.473 1.00 . B B .  66 ASN N    1 1 
        8  55284 2 2  66 ASN ND2  N  -5.579   8.797 -14.990 1.00 . B B .  66 ASN ND2  1 1 
        8  55285 2 2  66 ASN O    O  -7.147  12.250 -14.013 1.00 . B B .  66 ASN O    1 1 
        8  55286 2 2  66 ASN OD1  O  -4.869  10.763 -15.802 1.00 . B B .  66 ASN OD1  1 1 
        8  55287 2 2  67 GLN C    C  -9.106  10.496 -15.412 1.00 . B B .  67 GLN C    1 1 
        8  55288 2 2  67 GLN CA   C  -9.219  10.314 -13.904 1.00 . B B .  67 GLN CA   1 1 
        8  55289 2 2  67 GLN CB   C -10.072  11.425 -13.294 1.00 . B B .  67 GLN CB   1 1 
        8  55290 2 2  67 GLN CD   C -12.385  12.366 -12.927 1.00 . B B .  67 GLN CD   1 1 
        8  55291 2 2  67 GLN CG   C -11.559  11.273 -13.572 1.00 . B B .  67 GLN CG   1 1 
        8  55292 2 2  67 GLN H    H  -7.686   9.454 -12.735 1.00 . B B .  67 GLN H    1 1 
        8  55293 2 2  67 GLN HA   H  -9.707   9.370 -13.717 1.00 . B B .  67 GLN HA   1 1 
        8  55294 2 2  67 GLN HB2  H  -9.926  11.430 -12.224 1.00 . B B .  67 GLN HB2  1 1 
        8  55295 2 2  67 GLN HB3  H  -9.747  12.373 -13.698 1.00 . B B .  67 GLN HB3  1 1 
        8  55296 2 2  67 GLN HE21 H -10.873  13.641 -13.091 1.00 . B B .  67 GLN HE21 1 1 
        8  55297 2 2  67 GLN HE22 H -12.310  14.267 -12.362 1.00 . B B .  67 GLN HE22 1 1 
        8  55298 2 2  67 GLN HG2  H -11.718  11.307 -14.639 1.00 . B B .  67 GLN HG2  1 1 
        8  55299 2 2  67 GLN HG3  H -11.889  10.319 -13.190 1.00 . B B .  67 GLN HG3  1 1 
        8  55300 2 2  67 GLN N    N  -7.910  10.256 -13.258 1.00 . B B .  67 GLN N    1 1 
        8  55301 2 2  67 GLN NE2  N -11.798  13.541 -12.778 1.00 . B B .  67 GLN NE2  1 1 
        8  55302 2 2  67 GLN O    O  -9.448  11.549 -15.957 1.00 . B B .  67 GLN O    1 1 
        8  55303 2 2  67 GLN OE1  O -13.543  12.158 -12.568 1.00 . B B .  67 GLN OE1  1 1 
        8  55304 2 2  68 ASP C    C  -9.115   8.290 -18.168 1.00 . B B .  68 ASP C    1 1 
        8  55305 2 2  68 ASP CA   C  -8.481   9.522 -17.533 1.00 . B B .  68 ASP CA   1 1 
        8  55306 2 2  68 ASP CB   C  -7.013   9.668 -17.946 1.00 . B B .  68 ASP CB   1 1 
        8  55307 2 2  68 ASP CG   C  -6.330   8.351 -18.246 1.00 . B B .  68 ASP CG   1 1 
        8  55308 2 2  68 ASP H    H  -8.329   8.664 -15.592 1.00 . B B .  68 ASP H    1 1 
        8  55309 2 2  68 ASP HA   H  -9.024  10.393 -17.873 1.00 . B B .  68 ASP HA   1 1 
        8  55310 2 2  68 ASP HB2  H  -6.962  10.281 -18.831 1.00 . B B .  68 ASP HB2  1 1 
        8  55311 2 2  68 ASP HB3  H  -6.473  10.157 -17.147 1.00 . B B .  68 ASP HB3  1 1 
        8  55312 2 2  68 ASP N    N  -8.615   9.472 -16.084 1.00 . B B .  68 ASP N    1 1 
        8  55313 2 2  68 ASP O    O  -9.149   8.160 -19.394 1.00 . B B .  68 ASP O    1 1 
        8  55314 2 2  68 ASP OD1  O  -6.128   7.554 -17.308 1.00 . B B .  68 ASP OD1  1 1 
        8  55315 2 2  68 ASP OD2  O  -5.970   8.123 -19.420 1.00 . B B .  68 ASP OD2  1 1 
        8  55316 2 2  69 SER C    C  -9.309   5.136 -18.252 1.00 . B B .  69 SER C    1 1 
        8  55317 2 2  69 SER CA   C -10.301   6.170 -17.728 1.00 . B B .  69 SER CA   1 1 
        8  55318 2 2  69 SER CB   C -11.385   6.462 -18.771 1.00 . B B .  69 SER CB   1 1 
        8  55319 2 2  69 SER H    H  -9.547   7.586 -16.349 1.00 . B B .  69 SER H    1 1 
        8  55320 2 2  69 SER HA   H -10.776   5.757 -16.851 1.00 . B B .  69 SER HA   1 1 
        8  55321 2 2  69 SER HB2  H -10.921   6.801 -19.686 1.00 . B B .  69 SER HB2  1 1 
        8  55322 2 2  69 SER HB3  H -11.950   5.562 -18.965 1.00 . B B .  69 SER HB3  1 1 
        8  55323 2 2  69 SER HG   H -11.799   8.303 -18.251 1.00 . B B .  69 SER HG   1 1 
        8  55324 2 2  69 SER N    N  -9.631   7.406 -17.309 1.00 . B B .  69 SER N    1 1 
        8  55325 2 2  69 SER O    O  -9.654   4.277 -19.069 1.00 . B B .  69 SER O    1 1 
        8  55326 2 2  69 SER OG   O -12.272   7.468 -18.308 1.00 . B B .  69 SER OG   1 1 
        8  55327 2 2  70 GLU C    C  -6.267   3.850 -16.934 1.00 . B B .  70 GLU C    1 1 
        8  55328 2 2  70 GLU CA   C  -7.045   4.277 -18.167 1.00 . B B .  70 GLU CA   1 1 
        8  55329 2 2  70 GLU CB   C  -6.095   4.878 -19.206 1.00 . B B .  70 GLU CB   1 1 
        8  55330 2 2  70 GLU CD   C  -3.929   4.484 -20.462 1.00 . B B .  70 GLU CD   1 1 
        8  55331 2 2  70 GLU CG   C  -5.147   3.858 -19.815 1.00 . B B .  70 GLU CG   1 1 
        8  55332 2 2  70 GLU H    H  -7.846   5.950 -17.159 1.00 . B B .  70 GLU H    1 1 
        8  55333 2 2  70 GLU HA   H  -7.530   3.411 -18.590 1.00 . B B .  70 GLU HA   1 1 
        8  55334 2 2  70 GLU HB2  H  -6.679   5.317 -20.002 1.00 . B B .  70 GLU HB2  1 1 
        8  55335 2 2  70 GLU HB3  H  -5.505   5.651 -18.736 1.00 . B B .  70 GLU HB3  1 1 
        8  55336 2 2  70 GLU HG2  H  -4.814   3.190 -19.035 1.00 . B B .  70 GLU HG2  1 1 
        8  55337 2 2  70 GLU HG3  H  -5.682   3.293 -20.565 1.00 . B B .  70 GLU HG3  1 1 
        8  55338 2 2  70 GLU N    N  -8.076   5.222 -17.780 1.00 . B B .  70 GLU N    1 1 
        8  55339 2 2  70 GLU O    O  -5.390   4.572 -16.459 1.00 . B B .  70 GLU O    1 1 
        8  55340 2 2  70 GLU OE1  O  -3.586   5.631 -20.117 1.00 . B B .  70 GLU OE1  1 1 
        8  55341 2 2  70 GLU OE2  O  -3.303   3.824 -21.314 1.00 . B B .  70 GLU OE2  1 1 
        8  55342 2 2  71 LEU C    C  -4.563   1.642 -15.571 1.00 . B B .  71 LEU C    1 1 
        8  55343 2 2  71 LEU CA   C  -5.947   2.166 -15.218 1.00 . B B .  71 LEU CA   1 1 
        8  55344 2 2  71 LEU CB   C  -6.780   1.040 -14.582 1.00 . B B .  71 LEU CB   1 1 
        8  55345 2 2  71 LEU CD1  C  -7.649   2.527 -12.747 1.00 . B B .  71 LEU CD1  1 1 
        8  55346 2 2  71 LEU CD2  C  -9.121   1.989 -14.688 1.00 . B B .  71 LEU CD2  1 1 
        8  55347 2 2  71 LEU CG   C  -8.016   1.475 -13.777 1.00 . B B .  71 LEU CG   1 1 
        8  55348 2 2  71 LEU H    H  -7.312   2.151 -16.832 1.00 . B B .  71 LEU H    1 1 
        8  55349 2 2  71 LEU HA   H  -5.845   2.974 -14.513 1.00 . B B .  71 LEU HA   1 1 
        8  55350 2 2  71 LEU HB2  H  -7.110   0.382 -15.371 1.00 . B B .  71 LEU HB2  1 1 
        8  55351 2 2  71 LEU HB3  H  -6.134   0.478 -13.922 1.00 . B B .  71 LEU HB3  1 1 
        8  55352 2 2  71 LEU HD11 H  -8.529   2.800 -12.184 1.00 . B B .  71 LEU HD11 1 1 
        8  55353 2 2  71 LEU HD12 H  -7.258   3.400 -13.248 1.00 . B B .  71 LEU HD12 1 1 
        8  55354 2 2  71 LEU HD13 H  -6.903   2.131 -12.078 1.00 . B B .  71 LEU HD13 1 1 
        8  55355 2 2  71 LEU HD21 H  -9.430   1.203 -15.361 1.00 . B B .  71 LEU HD21 1 1 
        8  55356 2 2  71 LEU HD22 H  -8.754   2.829 -15.259 1.00 . B B .  71 LEU HD22 1 1 
        8  55357 2 2  71 LEU HD23 H  -9.964   2.301 -14.089 1.00 . B B .  71 LEU HD23 1 1 
        8  55358 2 2  71 LEU HG   H  -8.401   0.616 -13.245 1.00 . B B .  71 LEU HG   1 1 
        8  55359 2 2  71 LEU N    N  -6.606   2.684 -16.406 1.00 . B B .  71 LEU N    1 1 
        8  55360 2 2  71 LEU O    O  -4.430   0.541 -16.096 1.00 . B B .  71 LEU O    1 1 
        8  55361 2 2  72 LYS C    C  -1.762   0.920 -14.626 1.00 . B B .  72 LYS C    1 1 
        8  55362 2 2  72 LYS CA   C  -2.169   2.026 -15.594 1.00 . B B .  72 LYS CA   1 1 
        8  55363 2 2  72 LYS CB   C  -1.208   3.214 -15.477 1.00 . B B .  72 LYS CB   1 1 
        8  55364 2 2  72 LYS CD   C  -2.239   4.549 -17.361 1.00 . B B .  72 LYS CD   1 1 
        8  55365 2 2  72 LYS CE   C  -2.497   5.956 -16.839 1.00 . B B .  72 LYS CE   1 1 
        8  55366 2 2  72 LYS CG   C  -0.960   3.947 -16.789 1.00 . B B .  72 LYS CG   1 1 
        8  55367 2 2  72 LYS H    H  -3.699   3.320 -14.914 1.00 . B B .  72 LYS H    1 1 
        8  55368 2 2  72 LYS HA   H  -2.137   1.639 -16.602 1.00 . B B .  72 LYS HA   1 1 
        8  55369 2 2  72 LYS HB2  H  -1.614   3.919 -14.768 1.00 . B B .  72 LYS HB2  1 1 
        8  55370 2 2  72 LYS HB3  H  -0.258   2.855 -15.106 1.00 . B B .  72 LYS HB3  1 1 
        8  55371 2 2  72 LYS HD2  H  -2.155   4.589 -18.436 1.00 . B B .  72 LYS HD2  1 1 
        8  55372 2 2  72 LYS HD3  H  -3.073   3.917 -17.088 1.00 . B B .  72 LYS HD3  1 1 
        8  55373 2 2  72 LYS HE2  H  -2.820   5.891 -15.811 1.00 . B B .  72 LYS HE2  1 1 
        8  55374 2 2  72 LYS HE3  H  -1.575   6.522 -16.891 1.00 . B B .  72 LYS HE3  1 1 
        8  55375 2 2  72 LYS HG2  H  -0.247   4.738 -16.617 1.00 . B B .  72 LYS HG2  1 1 
        8  55376 2 2  72 LYS HG3  H  -0.553   3.248 -17.506 1.00 . B B .  72 LYS HG3  1 1 
        8  55377 2 2  72 LYS HZ1  H  -4.493   6.481 -17.229 1.00 . B B .  72 LYS HZ1  1 1 
        8  55378 2 2  72 LYS HZ2  H  -3.539   6.321 -18.623 1.00 . B B .  72 LYS HZ2  1 1 
        8  55379 2 2  72 LYS HZ3  H  -3.372   7.683 -17.634 1.00 . B B .  72 LYS HZ3  1 1 
        8  55380 2 2  72 LYS N    N  -3.537   2.439 -15.311 1.00 . B B .  72 LYS N    1 1 
        8  55381 2 2  72 LYS NZ   N  -3.546   6.660 -17.632 1.00 . B B .  72 LYS NZ   1 1 
        8  55382 2 2  72 LYS O    O  -2.485   0.638 -13.671 1.00 . B B .  72 LYS O    1 1 
        8  55383 2 2  73 PHE C    C  -0.029  -0.310 -12.550 1.00 . B B .  73 PHE C    1 1 
        8  55384 2 2  73 PHE CA   C  -0.134  -0.780 -14.006 1.00 . B B .  73 PHE CA   1 1 
        8  55385 2 2  73 PHE CB   C   1.222  -1.293 -14.500 1.00 . B B .  73 PHE CB   1 1 
        8  55386 2 2  73 PHE CD1  C   0.993  -3.661 -13.680 1.00 . B B .  73 PHE CD1  1 1 
        8  55387 2 2  73 PHE CD2  C   2.949  -2.435 -13.081 1.00 . B B .  73 PHE CD2  1 1 
        8  55388 2 2  73 PHE CE1  C   1.462  -4.758 -12.981 1.00 . B B .  73 PHE CE1  1 1 
        8  55389 2 2  73 PHE CE2  C   3.422  -3.528 -12.379 1.00 . B B .  73 PHE CE2  1 1 
        8  55390 2 2  73 PHE CG   C   1.732  -2.488 -13.739 1.00 . B B .  73 PHE CG   1 1 
        8  55391 2 2  73 PHE CZ   C   2.677  -4.691 -12.330 1.00 . B B .  73 PHE CZ   1 1 
        8  55392 2 2  73 PHE H    H  -0.098   0.542 -15.664 1.00 . B B .  73 PHE H    1 1 
        8  55393 2 2  73 PHE HA   H  -0.850  -1.587 -14.053 1.00 . B B .  73 PHE HA   1 1 
        8  55394 2 2  73 PHE HB2  H   1.132  -1.573 -15.538 1.00 . B B .  73 PHE HB2  1 1 
        8  55395 2 2  73 PHE HB3  H   1.953  -0.501 -14.408 1.00 . B B .  73 PHE HB3  1 1 
        8  55396 2 2  73 PHE HD1  H   0.043  -3.715 -14.189 1.00 . B B .  73 PHE HD1  1 1 
        8  55397 2 2  73 PHE HD2  H   3.534  -1.527 -13.118 1.00 . B B .  73 PHE HD2  1 1 
        8  55398 2 2  73 PHE HE1  H   0.877  -5.668 -12.945 1.00 . B B .  73 PHE HE1  1 1 
        8  55399 2 2  73 PHE HE2  H   4.372  -3.475 -11.868 1.00 . B B .  73 PHE HE2  1 1 
        8  55400 2 2  73 PHE HZ   H   3.044  -5.544 -11.782 1.00 . B B .  73 PHE HZ   1 1 
        8  55401 2 2  73 PHE N    N  -0.619   0.293 -14.872 1.00 . B B .  73 PHE N    1 1 
        8  55402 2 2  73 PHE O    O  -0.300  -1.069 -11.620 1.00 . B B .  73 PHE O    1 1 
        8  55403 2 2  74 ASN C    C  -0.887   1.629 -10.357 1.00 . B B .  74 ASN C    1 1 
        8  55404 2 2  74 ASN CA   C   0.479   1.529 -11.032 1.00 . B B .  74 ASN CA   1 1 
        8  55405 2 2  74 ASN CB   C   1.132   2.912 -11.128 1.00 . B B .  74 ASN CB   1 1 
        8  55406 2 2  74 ASN CG   C   1.319   3.572  -9.775 1.00 . B B .  74 ASN CG   1 1 
        8  55407 2 2  74 ASN H    H   0.540   1.508 -13.148 1.00 . B B .  74 ASN H    1 1 
        8  55408 2 2  74 ASN HA   H   1.112   0.878 -10.447 1.00 . B B .  74 ASN HA   1 1 
        8  55409 2 2  74 ASN HB2  H   2.102   2.811 -11.592 1.00 . B B .  74 ASN HB2  1 1 
        8  55410 2 2  74 ASN HB3  H   0.514   3.553 -11.738 1.00 . B B .  74 ASN HB3  1 1 
        8  55411 2 2  74 ASN HD21 H  -0.336   4.657 -10.051 1.00 . B B .  74 ASN HD21 1 1 
        8  55412 2 2  74 ASN HD22 H   0.505   4.902  -8.552 1.00 . B B .  74 ASN HD22 1 1 
        8  55413 2 2  74 ASN N    N   0.347   0.950 -12.366 1.00 . B B .  74 ASN N    1 1 
        8  55414 2 2  74 ASN ND2  N   0.409   4.466  -9.420 1.00 . B B .  74 ASN ND2  1 1 
        8  55415 2 2  74 ASN O    O  -1.035   1.336  -9.169 1.00 . B B .  74 ASN O    1 1 
        8  55416 2 2  74 ASN OD1  O   2.288   3.298  -9.068 1.00 . B B .  74 ASN OD1  1 1 
        8  55417 2 2  75 GLU C    C  -3.882   0.785 -10.417 1.00 . B B .  75 GLU C    1 1 
        8  55418 2 2  75 GLU CA   C  -3.247   2.158 -10.625 1.00 . B B .  75 GLU CA   1 1 
        8  55419 2 2  75 GLU CB   C  -4.091   3.002 -11.586 1.00 . B B .  75 GLU CB   1 1 
        8  55420 2 2  75 GLU CD   C  -2.422   4.883 -11.930 1.00 . B B .  75 GLU CD   1 1 
        8  55421 2 2  75 GLU CG   C  -3.822   4.501 -11.490 1.00 . B B .  75 GLU CG   1 1 
        8  55422 2 2  75 GLU H    H  -1.713   2.212 -12.075 1.00 . B B .  75 GLU H    1 1 
        8  55423 2 2  75 GLU HA   H  -3.193   2.660  -9.671 1.00 . B B .  75 GLU HA   1 1 
        8  55424 2 2  75 GLU HB2  H  -3.886   2.686 -12.597 1.00 . B B .  75 GLU HB2  1 1 
        8  55425 2 2  75 GLU HB3  H  -5.135   2.835 -11.372 1.00 . B B .  75 GLU HB3  1 1 
        8  55426 2 2  75 GLU HG2  H  -4.531   5.022 -12.115 1.00 . B B .  75 GLU HG2  1 1 
        8  55427 2 2  75 GLU HG3  H  -3.957   4.808 -10.462 1.00 . B B .  75 GLU HG3  1 1 
        8  55428 2 2  75 GLU N    N  -1.890   2.016 -11.133 1.00 . B B .  75 GLU N    1 1 
        8  55429 2 2  75 GLU O    O  -4.713   0.601  -9.529 1.00 . B B .  75 GLU O    1 1 
        8  55430 2 2  75 GLU OE1  O  -2.156   4.885 -13.150 1.00 . B B .  75 GLU OE1  1 1 
        8  55431 2 2  75 GLU OE2  O  -1.581   5.181 -11.059 1.00 . B B .  75 GLU OE2  1 1 
        8  55432 2 2  76 TYR C    C  -3.516  -2.184  -9.837 1.00 . B B .  76 TYR C    1 1 
        8  55433 2 2  76 TYR CA   C  -3.982  -1.540 -11.140 1.00 . B B .  76 TYR CA   1 1 
        8  55434 2 2  76 TYR CB   C  -3.521  -2.362 -12.349 1.00 . B B .  76 TYR CB   1 1 
        8  55435 2 2  76 TYR CD1  C  -5.205  -4.251 -12.398 1.00 . B B .  76 TYR CD1  1 1 
        8  55436 2 2  76 TYR CD2  C  -2.907  -4.795 -12.086 1.00 . B B .  76 TYR CD2  1 1 
        8  55437 2 2  76 TYR CE1  C  -5.536  -5.592 -12.335 1.00 . B B .  76 TYR CE1  1 1 
        8  55438 2 2  76 TYR CE2  C  -3.228  -6.137 -12.023 1.00 . B B .  76 TYR CE2  1 1 
        8  55439 2 2  76 TYR CG   C  -3.886  -3.831 -12.276 1.00 . B B .  76 TYR CG   1 1 
        8  55440 2 2  76 TYR CZ   C  -4.543  -6.531 -12.147 1.00 . B B .  76 TYR CZ   1 1 
        8  55441 2 2  76 TYR H    H  -2.809   0.039 -11.928 1.00 . B B .  76 TYR H    1 1 
        8  55442 2 2  76 TYR HA   H  -5.060  -1.491 -11.138 1.00 . B B .  76 TYR HA   1 1 
        8  55443 2 2  76 TYR HB2  H  -3.974  -1.957 -13.240 1.00 . B B .  76 TYR HB2  1 1 
        8  55444 2 2  76 TYR HB3  H  -2.447  -2.290 -12.434 1.00 . B B .  76 TYR HB3  1 1 
        8  55445 2 2  76 TYR HD1  H  -5.980  -3.514 -12.542 1.00 . B B .  76 TYR HD1  1 1 
        8  55446 2 2  76 TYR HD2  H  -1.876  -4.483 -11.991 1.00 . B B .  76 TYR HD2  1 1 
        8  55447 2 2  76 TYR HE1  H  -6.567  -5.900 -12.435 1.00 . B B .  76 TYR HE1  1 1 
        8  55448 2 2  76 TYR HE2  H  -2.450  -6.869 -11.871 1.00 . B B .  76 TYR HE2  1 1 
        8  55449 2 2  76 TYR HH   H  -5.416  -8.107 -12.836 1.00 . B B .  76 TYR HH   1 1 
        8  55450 2 2  76 TYR N    N  -3.472  -0.178 -11.235 1.00 . B B .  76 TYR N    1 1 
        8  55451 2 2  76 TYR O    O  -4.272  -2.902  -9.181 1.00 . B B .  76 TYR O    1 1 
        8  55452 2 2  76 TYR OH   O  -4.865  -7.870 -12.085 1.00 . B B .  76 TYR OH   1 1 
        8  55453 2 2  77 TRP C    C  -2.507  -1.936  -7.025 1.00 . B B .  77 TRP C    1 1 
        8  55454 2 2  77 TRP CA   C  -1.703  -2.433  -8.225 1.00 . B B .  77 TRP CA   1 1 
        8  55455 2 2  77 TRP CB   C  -0.223  -2.036  -8.076 1.00 . B B .  77 TRP CB   1 1 
        8  55456 2 2  77 TRP CD1  C   0.684  -1.257  -5.809 1.00 . B B .  77 TRP CD1  1 1 
        8  55457 2 2  77 TRP CD2  C   0.499  -3.479  -6.007 1.00 . B B .  77 TRP CD2  1 1 
        8  55458 2 2  77 TRP CE2  C   0.995  -3.184  -4.724 1.00 . B B .  77 TRP CE2  1 1 
        8  55459 2 2  77 TRP CE3  C   0.298  -4.817  -6.361 1.00 . B B .  77 TRP CE3  1 1 
        8  55460 2 2  77 TRP CG   C   0.305  -2.232  -6.686 1.00 . B B .  77 TRP CG   1 1 
        8  55461 2 2  77 TRP CH2  C   1.087  -5.477  -4.166 1.00 . B B .  77 TRP CH2  1 1 
        8  55462 2 2  77 TRP CZ2  C   1.290  -4.177  -3.792 1.00 . B B .  77 TRP CZ2  1 1 
        8  55463 2 2  77 TRP CZ3  C   0.597  -5.802  -5.437 1.00 . B B .  77 TRP CZ3  1 1 
        8  55464 2 2  77 TRP H    H  -1.717  -1.325 -10.031 1.00 . B B .  77 TRP H    1 1 
        8  55465 2 2  77 TRP HA   H  -1.775  -3.509  -8.267 1.00 . B B .  77 TRP HA   1 1 
        8  55466 2 2  77 TRP HB2  H   0.374  -2.636  -8.746 1.00 . B B .  77 TRP HB2  1 1 
        8  55467 2 2  77 TRP HB3  H  -0.106  -0.993  -8.334 1.00 . B B .  77 TRP HB3  1 1 
        8  55468 2 2  77 TRP HD1  H   0.655  -0.201  -6.027 1.00 . B B .  77 TRP HD1  1 1 
        8  55469 2 2  77 TRP HE1  H   1.413  -1.326  -3.840 1.00 . B B .  77 TRP HE1  1 1 
        8  55470 2 2  77 TRP HE3  H  -0.080  -5.088  -7.336 1.00 . B B .  77 TRP HE3  1 1 
        8  55471 2 2  77 TRP HH2  H   1.304  -6.280  -3.476 1.00 . B B .  77 TRP HH2  1 1 
        8  55472 2 2  77 TRP HZ2  H   1.666  -3.945  -2.808 1.00 . B B .  77 TRP HZ2  1 1 
        8  55473 2 2  77 TRP HZ3  H   0.448  -6.842  -5.693 1.00 . B B .  77 TRP HZ3  1 1 
        8  55474 2 2  77 TRP N    N  -2.270  -1.901  -9.460 1.00 . B B .  77 TRP N    1 1 
        8  55475 2 2  77 TRP NE1  N   1.095  -1.820  -4.625 1.00 . B B .  77 TRP NE1  1 1 
        8  55476 2 2  77 TRP O    O  -2.654  -2.644  -6.027 1.00 . B B .  77 TRP O    1 1 
        8  55477 2 2  78 ARG C    C  -5.023  -1.032  -5.709 1.00 . B B .  78 ARG C    1 1 
        8  55478 2 2  78 ARG CA   C  -3.842  -0.134  -6.069 1.00 . B B .  78 ARG CA   1 1 
        8  55479 2 2  78 ARG CB   C  -4.340   1.258  -6.462 1.00 . B B .  78 ARG CB   1 1 
        8  55480 2 2  78 ARG CD   C  -3.751   3.691  -6.667 1.00 . B B .  78 ARG CD   1 1 
        8  55481 2 2  78 ARG CG   C  -3.222   2.266  -6.679 1.00 . B B .  78 ARG CG   1 1 
        8  55482 2 2  78 ARG CZ   C  -5.179   4.916  -5.053 1.00 . B B .  78 ARG CZ   1 1 
        8  55483 2 2  78 ARG H    H  -2.914  -0.219  -7.970 1.00 . B B .  78 ARG H    1 1 
        8  55484 2 2  78 ARG HA   H  -3.203  -0.043  -5.204 1.00 . B B .  78 ARG HA   1 1 
        8  55485 2 2  78 ARG HB2  H  -4.906   1.179  -7.377 1.00 . B B .  78 ARG HB2  1 1 
        8  55486 2 2  78 ARG HB3  H  -4.986   1.632  -5.681 1.00 . B B .  78 ARG HB3  1 1 
        8  55487 2 2  78 ARG HD2  H  -2.982   4.350  -7.037 1.00 . B B .  78 ARG HD2  1 1 
        8  55488 2 2  78 ARG HD3  H  -4.615   3.746  -7.314 1.00 . B B .  78 ARG HD3  1 1 
        8  55489 2 2  78 ARG HE   H  -3.594   3.789  -4.568 1.00 . B B .  78 ARG HE   1 1 
        8  55490 2 2  78 ARG HG2  H  -2.491   2.155  -5.892 1.00 . B B .  78 ARG HG2  1 1 
        8  55491 2 2  78 ARG HG3  H  -2.759   2.070  -7.634 1.00 . B B .  78 ARG HG3  1 1 
        8  55492 2 2  78 ARG HH11 H  -5.725   5.171  -6.995 1.00 . B B .  78 ARG HH11 1 1 
        8  55493 2 2  78 ARG HH12 H  -6.720   5.985  -5.826 1.00 . B B .  78 ARG HH12 1 1 
        8  55494 2 2  78 ARG HH21 H  -4.891   4.878  -3.048 1.00 . B B .  78 ARG HH21 1 1 
        8  55495 2 2  78 ARG HH22 H  -6.242   5.828  -3.588 1.00 . B B .  78 ARG HH22 1 1 
        8  55496 2 2  78 ARG N    N  -3.049  -0.725  -7.141 1.00 . B B .  78 ARG N    1 1 
        8  55497 2 2  78 ARG NE   N  -4.140   4.119  -5.320 1.00 . B B .  78 ARG NE   1 1 
        8  55498 2 2  78 ARG NH1  N  -5.931   5.397  -6.036 1.00 . B B .  78 ARG NH1  1 1 
        8  55499 2 2  78 ARG NH2  N  -5.459   5.234  -3.797 1.00 . B B .  78 ARG NH2  1 1 
        8  55500 2 2  78 ARG O    O  -5.434  -1.093  -4.546 1.00 . B B .  78 ARG O    1 1 
        8  55501 2 2  79 LEU C    C  -6.216  -3.809  -5.617 1.00 . B B .  79 LEU C    1 1 
        8  55502 2 2  79 LEU CA   C  -6.672  -2.648  -6.486 1.00 . B B .  79 LEU CA   1 1 
        8  55503 2 2  79 LEU CB   C  -7.218  -3.180  -7.818 1.00 . B B .  79 LEU CB   1 1 
        8  55504 2 2  79 LEU CD1  C  -9.592  -3.744  -7.231 1.00 . B B .  79 LEU CD1  1 1 
        8  55505 2 2  79 LEU CD2  C  -8.401  -5.048  -9.008 1.00 . B B .  79 LEU CD2  1 1 
        8  55506 2 2  79 LEU CG   C  -8.254  -4.300  -7.690 1.00 . B B .  79 LEU CG   1 1 
        8  55507 2 2  79 LEU H    H  -5.184  -1.644  -7.611 1.00 . B B .  79 LEU H    1 1 
        8  55508 2 2  79 LEU HA   H  -7.452  -2.107  -5.971 1.00 . B B .  79 LEU HA   1 1 
        8  55509 2 2  79 LEU HB2  H  -7.673  -2.357  -8.350 1.00 . B B .  79 LEU HB2  1 1 
        8  55510 2 2  79 LEU HB3  H  -6.390  -3.551  -8.401 1.00 . B B .  79 LEU HB3  1 1 
        8  55511 2 2  79 LEU HD11 H  -9.474  -3.279  -6.263 1.00 . B B .  79 LEU HD11 1 1 
        8  55512 2 2  79 LEU HD12 H -10.311  -4.546  -7.159 1.00 . B B .  79 LEU HD12 1 1 
        8  55513 2 2  79 LEU HD13 H  -9.940  -3.011  -7.942 1.00 . B B .  79 LEU HD13 1 1 
        8  55514 2 2  79 LEU HD21 H  -7.446  -5.470  -9.290 1.00 . B B .  79 LEU HD21 1 1 
        8  55515 2 2  79 LEU HD22 H  -8.733  -4.365  -9.773 1.00 . B B .  79 LEU HD22 1 1 
        8  55516 2 2  79 LEU HD23 H  -9.124  -5.842  -8.894 1.00 . B B .  79 LEU HD23 1 1 
        8  55517 2 2  79 LEU HG   H  -7.918  -5.006  -6.942 1.00 . B B .  79 LEU HG   1 1 
        8  55518 2 2  79 LEU N    N  -5.555  -1.736  -6.706 1.00 . B B .  79 LEU N    1 1 
        8  55519 2 2  79 LEU O    O  -6.820  -4.103  -4.585 1.00 . B B .  79 LEU O    1 1 
        8  55520 2 2  80 ILE C    C  -4.177  -5.155  -3.885 1.00 . B B .  80 ILE C    1 1 
        8  55521 2 2  80 ILE CA   C  -4.559  -5.572  -5.300 1.00 . B B .  80 ILE CA   1 1 
        8  55522 2 2  80 ILE CB   C  -3.326  -6.155  -6.025 1.00 . B B .  80 ILE CB   1 1 
        8  55523 2 2  80 ILE CD1  C  -2.478  -6.904  -8.317 1.00 . B B .  80 ILE CD1  1 1 
        8  55524 2 2  80 ILE CG1  C  -3.661  -6.432  -7.497 1.00 . B B .  80 ILE CG1  1 1 
        8  55525 2 2  80 ILE CG2  C  -2.855  -7.429  -5.334 1.00 . B B .  80 ILE CG2  1 1 
        8  55526 2 2  80 ILE H    H  -4.671  -4.125  -6.842 1.00 . B B .  80 ILE H    1 1 
        8  55527 2 2  80 ILE HA   H  -5.317  -6.340  -5.245 1.00 . B B .  80 ILE HA   1 1 
        8  55528 2 2  80 ILE HB   H  -2.528  -5.428  -5.974 1.00 . B B .  80 ILE HB   1 1 
        8  55529 2 2  80 ILE HD11 H  -2.655  -6.690  -9.361 1.00 . B B .  80 ILE HD11 1 1 
        8  55530 2 2  80 ILE HD12 H  -2.351  -7.969  -8.186 1.00 . B B .  80 ILE HD12 1 1 
        8  55531 2 2  80 ILE HD13 H  -1.585  -6.392  -7.991 1.00 . B B .  80 ILE HD13 1 1 
        8  55532 2 2  80 ILE HG12 H  -4.422  -7.198  -7.549 1.00 . B B .  80 ILE HG12 1 1 
        8  55533 2 2  80 ILE HG13 H  -4.039  -5.527  -7.949 1.00 . B B .  80 ILE HG13 1 1 
        8  55534 2 2  80 ILE HG21 H  -2.018  -7.844  -5.876 1.00 . B B .  80 ILE HG21 1 1 
        8  55535 2 2  80 ILE HG22 H  -3.661  -8.147  -5.309 1.00 . B B .  80 ILE HG22 1 1 
        8  55536 2 2  80 ILE HG23 H  -2.551  -7.197  -4.323 1.00 . B B .  80 ILE HG23 1 1 
        8  55537 2 2  80 ILE N    N  -5.120  -4.438  -6.028 1.00 . B B .  80 ILE N    1 1 
        8  55538 2 2  80 ILE O    O  -4.283  -5.940  -2.941 1.00 . B B .  80 ILE O    1 1 
        8  55539 2 2  81 GLY C    C  -4.524  -3.452  -1.462 1.00 . B B .  81 GLY C    1 1 
        8  55540 2 2  81 GLY CA   C  -3.379  -3.377  -2.451 1.00 . B B .  81 GLY CA   1 1 
        8  55541 2 2  81 GLY H    H  -3.687  -3.328  -4.544 1.00 . B B .  81 GLY H    1 1 
        8  55542 2 2  81 GLY HA2  H  -2.545  -3.950  -2.070 1.00 . B B .  81 GLY HA2  1 1 
        8  55543 2 2  81 GLY HA3  H  -3.080  -2.348  -2.561 1.00 . B B .  81 GLY HA3  1 1 
        8  55544 2 2  81 GLY N    N  -3.755  -3.900  -3.748 1.00 . B B .  81 GLY N    1 1 
        8  55545 2 2  81 GLY O    O  -4.346  -3.900  -0.329 1.00 . B B .  81 GLY O    1 1 
        8  55546 2 2  82 GLU C    C  -7.421  -4.487  -0.923 1.00 . B B .  82 GLU C    1 1 
        8  55547 2 2  82 GLU CA   C  -6.884  -3.064  -1.040 1.00 . B B .  82 GLU CA   1 1 
        8  55548 2 2  82 GLU CB   C  -7.974  -2.127  -1.567 1.00 . B B .  82 GLU CB   1 1 
        8  55549 2 2  82 GLU CD   C  -7.376  -0.353   0.137 1.00 . B B .  82 GLU CD   1 1 
        8  55550 2 2  82 GLU CG   C  -7.682  -0.654  -1.318 1.00 . B B .  82 GLU CG   1 1 
        8  55551 2 2  82 GLU H    H  -5.788  -2.687  -2.811 1.00 . B B .  82 GLU H    1 1 
        8  55552 2 2  82 GLU HA   H  -6.583  -2.732  -0.059 1.00 . B B .  82 GLU HA   1 1 
        8  55553 2 2  82 GLU HB2  H  -8.078  -2.278  -2.630 1.00 . B B .  82 GLU HB2  1 1 
        8  55554 2 2  82 GLU HB3  H  -8.908  -2.372  -1.083 1.00 . B B .  82 GLU HB3  1 1 
        8  55555 2 2  82 GLU HG2  H  -6.831  -0.363  -1.916 1.00 . B B .  82 GLU HG2  1 1 
        8  55556 2 2  82 GLU HG3  H  -8.543  -0.075  -1.617 1.00 . B B .  82 GLU HG3  1 1 
        8  55557 2 2  82 GLU N    N  -5.706  -3.029  -1.895 1.00 . B B .  82 GLU N    1 1 
        8  55558 2 2  82 GLU O    O  -8.050  -4.838   0.073 1.00 . B B .  82 GLU O    1 1 
        8  55559 2 2  82 GLU OE1  O  -8.261  -0.558   0.995 1.00 . B B .  82 GLU OE1  1 1 
        8  55560 2 2  82 GLU OE2  O  -6.249   0.097   0.433 1.00 . B B .  82 GLU OE2  1 1 
        8  55561 2 2  83 LEU C    C  -6.893  -7.463  -0.825 1.00 . B B .  83 LEU C    1 1 
        8  55562 2 2  83 LEU CA   C  -7.604  -6.698  -1.931 1.00 . B B .  83 LEU CA   1 1 
        8  55563 2 2  83 LEU CB   C  -7.329  -7.370  -3.278 1.00 . B B .  83 LEU CB   1 1 
        8  55564 2 2  83 LEU CD1  C  -7.817  -7.614  -5.726 1.00 . B B .  83 LEU CD1  1 1 
        8  55565 2 2  83 LEU CD2  C  -9.613  -6.821  -4.170 1.00 . B B .  83 LEU CD2  1 1 
        8  55566 2 2  83 LEU CG   C  -8.119  -6.817  -4.465 1.00 . B B .  83 LEU CG   1 1 
        8  55567 2 2  83 LEU H    H  -6.670  -4.963  -2.717 1.00 . B B .  83 LEU H    1 1 
        8  55568 2 2  83 LEU HA   H  -8.666  -6.711  -1.737 1.00 . B B .  83 LEU HA   1 1 
        8  55569 2 2  83 LEU HB2  H  -6.275  -7.265  -3.493 1.00 . B B .  83 LEU HB2  1 1 
        8  55570 2 2  83 LEU HB3  H  -7.553  -8.421  -3.182 1.00 . B B .  83 LEU HB3  1 1 
        8  55571 2 2  83 LEU HD11 H  -8.101  -8.646  -5.578 1.00 . B B .  83 LEU HD11 1 1 
        8  55572 2 2  83 LEU HD12 H  -6.762  -7.559  -5.944 1.00 . B B .  83 LEU HD12 1 1 
        8  55573 2 2  83 LEU HD13 H  -8.377  -7.203  -6.553 1.00 . B B .  83 LEU HD13 1 1 
        8  55574 2 2  83 LEU HD21 H  -9.911  -7.803  -3.834 1.00 . B B .  83 LEU HD21 1 1 
        8  55575 2 2  83 LEU HD22 H -10.156  -6.566  -5.066 1.00 . B B .  83 LEU HD22 1 1 
        8  55576 2 2  83 LEU HD23 H  -9.829  -6.095  -3.401 1.00 . B B .  83 LEU HD23 1 1 
        8  55577 2 2  83 LEU HG   H  -7.817  -5.794  -4.640 1.00 . B B .  83 LEU HG   1 1 
        8  55578 2 2  83 LEU N    N  -7.162  -5.306  -1.939 1.00 . B B .  83 LEU N    1 1 
        8  55579 2 2  83 LEU O    O  -7.514  -8.214  -0.074 1.00 . B B .  83 LEU O    1 1 
        8  55580 2 2  84 ALA C    C  -5.189  -7.405   1.686 1.00 . B B .  84 ALA C    1 1 
        8  55581 2 2  84 ALA CA   C  -4.778  -7.898   0.305 1.00 . B B .  84 ALA CA   1 1 
        8  55582 2 2  84 ALA CB   C  -3.298  -7.642   0.059 1.00 . B B .  84 ALA CB   1 1 
        8  55583 2 2  84 ALA H    H  -5.150  -6.639  -1.359 1.00 . B B .  84 ALA H    1 1 
        8  55584 2 2  84 ALA HA   H  -4.952  -8.962   0.245 1.00 . B B .  84 ALA HA   1 1 
        8  55585 2 2  84 ALA HB1  H  -3.097  -6.581   0.131 1.00 . B B .  84 ALA HB1  1 1 
        8  55586 2 2  84 ALA HB2  H  -3.030  -7.992  -0.928 1.00 . B B .  84 ALA HB2  1 1 
        8  55587 2 2  84 ALA HB3  H  -2.714  -8.169   0.798 1.00 . B B .  84 ALA HB3  1 1 
        8  55588 2 2  84 ALA N    N  -5.585  -7.248  -0.721 1.00 . B B .  84 ALA N    1 1 
        8  55589 2 2  84 ALA O    O  -4.946  -8.057   2.697 1.00 . B B .  84 ALA O    1 1 
        8  55590 2 2  85 LYS C    C  -7.667  -6.246   3.296 1.00 . B B .  85 LYS C    1 1 
        8  55591 2 2  85 LYS CA   C  -6.299  -5.663   2.950 1.00 . B B .  85 LYS CA   1 1 
        8  55592 2 2  85 LYS CB   C  -6.384  -4.143   2.797 1.00 . B B .  85 LYS CB   1 1 
        8  55593 2 2  85 LYS CD   C  -6.606  -1.885   3.872 1.00 . B B .  85 LYS CD   1 1 
        8  55594 2 2  85 LYS CE   C  -5.264  -1.326   3.416 1.00 . B B .  85 LYS CE   1 1 
        8  55595 2 2  85 LYS CG   C  -6.543  -3.385   4.106 1.00 . B B .  85 LYS CG   1 1 
        8  55596 2 2  85 LYS H    H  -5.983  -5.774   0.869 1.00 . B B .  85 LYS H    1 1 
        8  55597 2 2  85 LYS HA   H  -5.598  -5.909   3.734 1.00 . B B .  85 LYS HA   1 1 
        8  55598 2 2  85 LYS HB2  H  -5.484  -3.795   2.315 1.00 . B B .  85 LYS HB2  1 1 
        8  55599 2 2  85 LYS HB3  H  -7.230  -3.908   2.167 1.00 . B B .  85 LYS HB3  1 1 
        8  55600 2 2  85 LYS HD2  H  -7.347  -1.678   3.112 1.00 . B B .  85 LYS HD2  1 1 
        8  55601 2 2  85 LYS HD3  H  -6.892  -1.402   4.795 1.00 . B B .  85 LYS HD3  1 1 
        8  55602 2 2  85 LYS HE2  H  -4.574  -1.363   4.246 1.00 . B B .  85 LYS HE2  1 1 
        8  55603 2 2  85 LYS HE3  H  -4.886  -1.937   2.608 1.00 . B B .  85 LYS HE3  1 1 
        8  55604 2 2  85 LYS HG2  H  -7.457  -3.701   4.585 1.00 . B B .  85 LYS HG2  1 1 
        8  55605 2 2  85 LYS HG3  H  -5.701  -3.607   4.745 1.00 . B B .  85 LYS HG3  1 1 
        8  55606 2 2  85 LYS HZ1  H  -5.731   0.103   1.962 1.00 . B B .  85 LYS HZ1  1 1 
        8  55607 2 2  85 LYS HZ2  H  -4.447   0.545   2.983 1.00 . B B .  85 LYS HZ2  1 1 
        8  55608 2 2  85 LYS HZ3  H  -6.036   0.604   3.552 1.00 . B B .  85 LYS HZ3  1 1 
        8  55609 2 2  85 LYS N    N  -5.826  -6.248   1.713 1.00 . B B .  85 LYS N    1 1 
        8  55610 2 2  85 LYS NZ   N  -5.377   0.079   2.947 1.00 . B B .  85 LYS NZ   1 1 
        8  55611 2 2  85 LYS O    O  -7.985  -6.477   4.461 1.00 . B B .  85 LYS O    1 1 
        8  55612 2 2  86 GLU C    C  -9.770  -8.538   2.846 1.00 . B B .  86 GLU C    1 1 
        8  55613 2 2  86 GLU CA   C  -9.796  -7.074   2.421 1.00 . B B .  86 GLU CA   1 1 
        8  55614 2 2  86 GLU CB   C -10.581  -6.944   1.113 1.00 . B B .  86 GLU CB   1 1 
        8  55615 2 2  86 GLU CD   C -12.488  -5.730   2.236 1.00 . B B .  86 GLU CD   1 1 
        8  55616 2 2  86 GLU CG   C -11.516  -5.746   1.074 1.00 . B B .  86 GLU CG   1 1 
        8  55617 2 2  86 GLU H    H  -8.122  -6.340   1.355 1.00 . B B .  86 GLU H    1 1 
        8  55618 2 2  86 GLU HA   H -10.299  -6.502   3.184 1.00 . B B .  86 GLU HA   1 1 
        8  55619 2 2  86 GLU HB2  H  -9.881  -6.857   0.295 1.00 . B B .  86 GLU HB2  1 1 
        8  55620 2 2  86 GLU HB3  H -11.171  -7.838   0.974 1.00 . B B .  86 GLU HB3  1 1 
        8  55621 2 2  86 GLU HG2  H -10.927  -4.842   1.104 1.00 . B B .  86 GLU HG2  1 1 
        8  55622 2 2  86 GLU HG3  H -12.082  -5.776   0.152 1.00 . B B .  86 GLU HG3  1 1 
        8  55623 2 2  86 GLU N    N  -8.454  -6.521   2.262 1.00 . B B .  86 GLU N    1 1 
        8  55624 2 2  86 GLU O    O -10.806  -9.097   3.199 1.00 . B B .  86 GLU O    1 1 
        8  55625 2 2  86 GLU OE1  O -13.408  -6.582   2.269 1.00 . B B .  86 GLU OE1  1 1 
        8  55626 2 2  86 GLU OE2  O -12.340  -4.864   3.122 1.00 . B B .  86 GLU OE2  1 1 
        8  55627 2 2  87 ILE C    C  -8.273 -10.709   4.690 1.00 . B B .  87 ILE C    1 1 
        8  55628 2 2  87 ILE CA   C  -8.496 -10.565   3.183 1.00 . B B .  87 ILE CA   1 1 
        8  55629 2 2  87 ILE CB   C  -7.372 -11.290   2.399 1.00 . B B .  87 ILE CB   1 1 
        8  55630 2 2  87 ILE CD1  C  -6.601 -13.579   1.583 1.00 . B B .  87 ILE CD1  1 1 
        8  55631 2 2  87 ILE CG1  C  -7.584 -12.805   2.437 1.00 . B B .  87 ILE CG1  1 1 
        8  55632 2 2  87 ILE CG2  C  -5.995 -10.928   2.945 1.00 . B B .  87 ILE CG2  1 1 
        8  55633 2 2  87 ILE H    H  -7.808  -8.687   2.486 1.00 . B B .  87 ILE H    1 1 
        8  55634 2 2  87 ILE HA   H  -9.435 -11.041   2.934 1.00 . B B .  87 ILE HA   1 1 
        8  55635 2 2  87 ILE HB   H  -7.415 -10.958   1.372 1.00 . B B .  87 ILE HB   1 1 
        8  55636 2 2  87 ILE HD11 H  -6.663 -13.236   0.561 1.00 . B B .  87 ILE HD11 1 1 
        8  55637 2 2  87 ILE HD12 H  -6.841 -14.632   1.623 1.00 . B B .  87 ILE HD12 1 1 
        8  55638 2 2  87 ILE HD13 H  -5.598 -13.424   1.955 1.00 . B B .  87 ILE HD13 1 1 
        8  55639 2 2  87 ILE HG12 H  -7.476 -13.150   3.453 1.00 . B B .  87 ILE HG12 1 1 
        8  55640 2 2  87 ILE HG13 H  -8.580 -13.033   2.086 1.00 . B B .  87 ILE HG13 1 1 
        8  55641 2 2  87 ILE HG21 H  -5.843  -9.861   2.861 1.00 . B B .  87 ILE HG21 1 1 
        8  55642 2 2  87 ILE HG22 H  -5.236 -11.444   2.377 1.00 . B B .  87 ILE HG22 1 1 
        8  55643 2 2  87 ILE HG23 H  -5.931 -11.220   3.983 1.00 . B B .  87 ILE HG23 1 1 
        8  55644 2 2  87 ILE N    N  -8.604  -9.166   2.798 1.00 . B B .  87 ILE N    1 1 
        8  55645 2 2  87 ILE O    O  -8.515 -11.771   5.264 1.00 . B B .  87 ILE O    1 1 
        8  55646 2 2  88 ARG C    C  -8.481  -8.661   7.503 1.00 . B B .  88 ARG C    1 1 
        8  55647 2 2  88 ARG CA   C  -7.592  -9.664   6.768 1.00 . B B .  88 ARG CA   1 1 
        8  55648 2 2  88 ARG CB   C  -6.115  -9.379   7.061 1.00 . B B .  88 ARG CB   1 1 
        8  55649 2 2  88 ARG CD   C  -5.309  -9.586   9.446 1.00 . B B .  88 ARG CD   1 1 
        8  55650 2 2  88 ARG CG   C  -5.508 -10.299   8.113 1.00 . B B .  88 ARG CG   1 1 
        8  55651 2 2  88 ARG CZ   C  -6.659  -8.184  10.980 1.00 . B B .  88 ARG CZ   1 1 
        8  55652 2 2  88 ARG H    H  -7.694  -8.800   4.834 1.00 . B B .  88 ARG H    1 1 
        8  55653 2 2  88 ARG HA   H  -7.832 -10.655   7.116 1.00 . B B .  88 ARG HA   1 1 
        8  55654 2 2  88 ARG HB2  H  -5.550  -9.492   6.148 1.00 . B B .  88 ARG HB2  1 1 
        8  55655 2 2  88 ARG HB3  H  -6.020  -8.361   7.407 1.00 . B B .  88 ARG HB3  1 1 
        8  55656 2 2  88 ARG HD2  H  -4.869 -10.279  10.148 1.00 . B B .  88 ARG HD2  1 1 
        8  55657 2 2  88 ARG HD3  H  -4.634  -8.755   9.293 1.00 . B B .  88 ARG HD3  1 1 
        8  55658 2 2  88 ARG HE   H  -7.404  -9.427   9.600 1.00 . B B .  88 ARG HE   1 1 
        8  55659 2 2  88 ARG HG2  H  -6.165 -11.141   8.266 1.00 . B B .  88 ARG HG2  1 1 
        8  55660 2 2  88 ARG HG3  H  -4.549 -10.650   7.757 1.00 . B B .  88 ARG HG3  1 1 
        8  55661 2 2  88 ARG HH11 H  -4.661  -8.047  11.280 1.00 . B B .  88 ARG HH11 1 1 
        8  55662 2 2  88 ARG HH12 H  -5.631  -7.030  12.297 1.00 . B B .  88 ARG HH12 1 1 
        8  55663 2 2  88 ARG HH21 H  -8.688  -8.115  10.940 1.00 . B B .  88 ARG HH21 1 1 
        8  55664 2 2  88 ARG HH22 H  -7.935  -7.087  12.120 1.00 . B B .  88 ARG HH22 1 1 
        8  55665 2 2  88 ARG N    N  -7.842  -9.630   5.332 1.00 . B B .  88 ARG N    1 1 
        8  55666 2 2  88 ARG NE   N  -6.570  -9.083   9.999 1.00 . B B .  88 ARG NE   1 1 
        8  55667 2 2  88 ARG NH1  N  -5.560  -7.721  11.568 1.00 . B B .  88 ARG NH1  1 1 
        8  55668 2 2  88 ARG NH2  N  -7.856  -7.762  11.377 1.00 . B B .  88 ARG NH2  1 1 
        8  55669 2 2  88 ARG O    O  -8.969  -8.943   8.598 1.00 . B B .  88 ARG O    1 1 
        8  55670 2 2  89 LYS C    C -10.984  -6.732   7.225 1.00 . B B .  89 LYS C    1 1 
        8  55671 2 2  89 LYS CA   C  -9.510  -6.453   7.497 1.00 . B B .  89 LYS CA   1 1 
        8  55672 2 2  89 LYS CB   C  -9.112  -5.075   6.932 1.00 . B B .  89 LYS CB   1 1 
        8  55673 2 2  89 LYS CD   C  -9.972  -2.969   5.859 1.00 . B B .  89 LYS CD   1 1 
        8  55674 2 2  89 LYS CE   C -11.191  -2.091   5.615 1.00 . B B .  89 LYS CE   1 1 
        8  55675 2 2  89 LYS CG   C -10.248  -4.057   6.886 1.00 . B B .  89 LYS CG   1 1 
        8  55676 2 2  89 LYS H    H  -8.269  -7.328   6.026 1.00 . B B .  89 LYS H    1 1 
        8  55677 2 2  89 LYS HA   H  -9.342  -6.459   8.565 1.00 . B B .  89 LYS HA   1 1 
        8  55678 2 2  89 LYS HB2  H  -8.321  -4.667   7.541 1.00 . B B .  89 LYS HB2  1 1 
        8  55679 2 2  89 LYS HB3  H  -8.742  -5.210   5.926 1.00 . B B .  89 LYS HB3  1 1 
        8  55680 2 2  89 LYS HD2  H  -9.164  -2.348   6.217 1.00 . B B .  89 LYS HD2  1 1 
        8  55681 2 2  89 LYS HD3  H  -9.684  -3.432   4.927 1.00 . B B .  89 LYS HD3  1 1 
        8  55682 2 2  89 LYS HE2  H -11.605  -1.804   6.567 1.00 . B B .  89 LYS HE2  1 1 
        8  55683 2 2  89 LYS HE3  H -10.880  -1.206   5.078 1.00 . B B .  89 LYS HE3  1 1 
        8  55684 2 2  89 LYS HG2  H -11.165  -4.565   6.620 1.00 . B B .  89 LYS HG2  1 1 
        8  55685 2 2  89 LYS HG3  H -10.353  -3.604   7.859 1.00 . B B .  89 LYS HG3  1 1 
        8  55686 2 2  89 LYS HZ1  H -12.804  -3.409   5.444 1.00 . B B .  89 LYS HZ1  1 1 
        8  55687 2 2  89 LYS HZ2  H -11.803  -3.382   4.081 1.00 . B B .  89 LYS HZ2  1 1 
        8  55688 2 2  89 LYS HZ3  H -12.870  -2.100   4.371 1.00 . B B .  89 LYS HZ3  1 1 
        8  55689 2 2  89 LYS N    N  -8.682  -7.494   6.901 1.00 . B B .  89 LYS N    1 1 
        8  55690 2 2  89 LYS NZ   N -12.238  -2.792   4.825 1.00 . B B .  89 LYS NZ   1 1 
        8  55691 2 2  89 LYS O    O -11.767  -6.930   8.154 1.00 . B B .  89 LYS O    1 1 
        8  55692 2 2  90 LYS C    C -13.653  -5.980   6.112 1.00 . B B .  90 LYS C    1 1 
        8  55693 2 2  90 LYS CA   C -12.696  -6.999   5.487 1.00 . B B .  90 LYS CA   1 1 
        8  55694 2 2  90 LYS CB   C -13.141  -8.440   5.774 1.00 . B B .  90 LYS CB   1 1 
        8  55695 2 2  90 LYS CD   C -13.708 -10.225   4.095 1.00 . B B .  90 LYS CD   1 1 
        8  55696 2 2  90 LYS CE   C -14.076 -10.234   2.618 1.00 . B B .  90 LYS CE   1 1 
        8  55697 2 2  90 LYS CG   C -14.173  -8.949   4.782 1.00 . B B .  90 LYS CG   1 1 
        8  55698 2 2  90 LYS H    H -10.636  -6.624   5.265 1.00 . B B .  90 LYS H    1 1 
        8  55699 2 2  90 LYS HA   H -12.703  -6.848   4.417 1.00 . B B .  90 LYS HA   1 1 
        8  55700 2 2  90 LYS HB2  H -12.276  -9.088   5.730 1.00 . B B .  90 LYS HB2  1 1 
        8  55701 2 2  90 LYS HB3  H -13.564  -8.492   6.763 1.00 . B B .  90 LYS HB3  1 1 
        8  55702 2 2  90 LYS HD2  H -12.634 -10.300   4.184 1.00 . B B .  90 LYS HD2  1 1 
        8  55703 2 2  90 LYS HD3  H -14.173 -11.073   4.580 1.00 . B B .  90 LYS HD3  1 1 
        8  55704 2 2  90 LYS HE2  H -13.902 -11.223   2.225 1.00 . B B .  90 LYS HE2  1 1 
        8  55705 2 2  90 LYS HE3  H -15.123  -9.988   2.518 1.00 . B B .  90 LYS HE3  1 1 
        8  55706 2 2  90 LYS HG2  H -15.096  -9.151   5.307 1.00 . B B .  90 LYS HG2  1 1 
        8  55707 2 2  90 LYS HG3  H -14.343  -8.189   4.034 1.00 . B B .  90 LYS HG3  1 1 
        8  55708 2 2  90 LYS HZ1  H -12.258  -9.381   2.047 1.00 . B B .  90 LYS HZ1  1 1 
        8  55709 2 2  90 LYS HZ2  H -13.543  -8.278   2.086 1.00 . B B .  90 LYS HZ2  1 1 
        8  55710 2 2  90 LYS HZ3  H -13.423  -9.398   0.815 1.00 . B B .  90 LYS HZ3  1 1 
        8  55711 2 2  90 LYS N    N -11.330  -6.767   5.939 1.00 . B B .  90 LYS N    1 1 
        8  55712 2 2  90 LYS NZ   N -13.270  -9.255   1.838 1.00 . B B .  90 LYS NZ   1 1 
        8  55713 2 2  90 LYS O    O -13.786  -4.860   5.613 1.00 . B B .  90 LYS O    1 1 
        8  55714 2 2  91 LYS C    C -15.157  -5.694   9.385 1.00 . B B .  91 LYS C    1 1 
        8  55715 2 2  91 LYS CA   C -15.235  -5.466   7.883 1.00 . B B .  91 LYS CA   1 1 
        8  55716 2 2  91 LYS CB   C -16.672  -5.687   7.395 1.00 . B B .  91 LYS CB   1 1 
        8  55717 2 2  91 LYS CD   C -16.849  -6.261   4.946 1.00 . B B .  91 LYS CD   1 1 
        8  55718 2 2  91 LYS CE   C -16.746  -5.692   3.540 1.00 . B B .  91 LYS CE   1 1 
        8  55719 2 2  91 LYS CG   C -16.945  -5.160   5.992 1.00 . B B .  91 LYS CG   1 1 
        8  55720 2 2  91 LYS H    H -14.146  -7.245   7.571 1.00 . B B .  91 LYS H    1 1 
        8  55721 2 2  91 LYS HA   H -14.941  -4.448   7.667 1.00 . B B .  91 LYS HA   1 1 
        8  55722 2 2  91 LYS HB2  H -16.880  -6.747   7.402 1.00 . B B .  91 LYS HB2  1 1 
        8  55723 2 2  91 LYS HB3  H -17.348  -5.195   8.079 1.00 . B B .  91 LYS HB3  1 1 
        8  55724 2 2  91 LYS HD2  H -15.973  -6.858   5.146 1.00 . B B .  91 LYS HD2  1 1 
        8  55725 2 2  91 LYS HD3  H -17.733  -6.881   5.012 1.00 . B B .  91 LYS HD3  1 1 
        8  55726 2 2  91 LYS HE2  H -16.878  -6.496   2.830 1.00 . B B .  91 LYS HE2  1 1 
        8  55727 2 2  91 LYS HE3  H -17.531  -4.960   3.402 1.00 . B B .  91 LYS HE3  1 1 
        8  55728 2 2  91 LYS HG2  H -17.938  -4.736   5.965 1.00 . B B .  91 LYS HG2  1 1 
        8  55729 2 2  91 LYS HG3  H -16.220  -4.391   5.761 1.00 . B B .  91 LYS HG3  1 1 
        8  55730 2 2  91 LYS HZ1  H -15.036  -4.678   4.187 1.00 . B B .  91 LYS HZ1  1 1 
        8  55731 2 2  91 LYS HZ2  H -15.541  -4.247   2.636 1.00 . B B .  91 LYS HZ2  1 1 
        8  55732 2 2  91 LYS HZ3  H -14.753  -5.726   2.885 1.00 . B B .  91 LYS HZ3  1 1 
        8  55733 2 2  91 LYS N    N -14.306  -6.354   7.200 1.00 . B B .  91 LYS N    1 1 
        8  55734 2 2  91 LYS NZ   N -15.429  -5.042   3.295 1.00 . B B .  91 LYS NZ   1 1 
        8  55735 2 2  91 LYS O    O -16.051  -6.301   9.979 1.00 . B B .  91 LYS O    1 1 
        8  55736 2 2  92 ASP C    C -14.764  -4.388  12.193 1.00 . B B .  92 ASP C    1 1 
        8  55737 2 2  92 ASP CA   C -13.887  -5.371  11.436 1.00 . B B .  92 ASP CA   1 1 
        8  55738 2 2  92 ASP CB   C -12.418  -5.191  11.826 1.00 . B B .  92 ASP CB   1 1 
        8  55739 2 2  92 ASP CG   C -12.154  -5.549  13.276 1.00 . B B .  92 ASP CG   1 1 
        8  55740 2 2  92 ASP H    H -13.403  -4.734   9.473 1.00 . B B .  92 ASP H    1 1 
        8  55741 2 2  92 ASP HA   H -14.197  -6.375  11.697 1.00 . B B .  92 ASP HA   1 1 
        8  55742 2 2  92 ASP HB2  H -11.802  -5.824  11.203 1.00 . B B .  92 ASP HB2  1 1 
        8  55743 2 2  92 ASP HB3  H -12.135  -4.159  11.672 1.00 . B B .  92 ASP HB3  1 1 
        8  55744 2 2  92 ASP N    N -14.080  -5.213   9.998 1.00 . B B .  92 ASP N    1 1 
        8  55745 2 2  92 ASP O    O -14.286  -3.410  12.775 1.00 . B B .  92 ASP O    1 1 
        8  55746 2 2  92 ASP OD1  O -12.852  -6.436  13.819 1.00 . B B .  92 ASP OD1  1 1 
        8  55747 2 2  92 ASP OD2  O -11.245  -4.950  13.885 1.00 . B B .  92 ASP OD2  1 1 
        8  55748 2 2  93 LEU C    C -18.213  -4.679  13.243 1.00 . B B .  93 LEU C    1 1 
        8  55749 2 2  93 LEU CA   C -17.039  -3.817  12.808 1.00 . B B .  93 LEU CA   1 1 
        8  55750 2 2  93 LEU CB   C -17.522  -2.709  11.866 1.00 . B B .  93 LEU CB   1 1 
        8  55751 2 2  93 LEU CD1  C -17.195  -0.594  13.169 1.00 . B B .  93 LEU CD1  1 1 
        8  55752 2 2  93 LEU CD2  C -19.079  -0.780  11.536 1.00 . B B .  93 LEU CD2  1 1 
        8  55753 2 2  93 LEU CG   C -18.218  -1.526  12.541 1.00 . B B .  93 LEU CG   1 1 
        8  55754 2 2  93 LEU H    H -16.358  -5.434  11.638 1.00 . B B .  93 LEU H    1 1 
        8  55755 2 2  93 LEU HA   H -16.576  -3.376  13.679 1.00 . B B .  93 LEU HA   1 1 
        8  55756 2 2  93 LEU HB2  H -16.670  -2.334  11.321 1.00 . B B .  93 LEU HB2  1 1 
        8  55757 2 2  93 LEU HB3  H -18.214  -3.146  11.159 1.00 . B B .  93 LEU HB3  1 1 
        8  55758 2 2  93 LEU HD11 H -16.629  -1.130  13.913 1.00 . B B .  93 LEU HD11 1 1 
        8  55759 2 2  93 LEU HD12 H -17.704   0.239  13.631 1.00 . B B .  93 LEU HD12 1 1 
        8  55760 2 2  93 LEU HD13 H -16.526  -0.226  12.404 1.00 . B B .  93 LEU HD13 1 1 
        8  55761 2 2  93 LEU HD21 H -19.827  -1.449  11.136 1.00 . B B .  93 LEU HD21 1 1 
        8  55762 2 2  93 LEU HD22 H -18.459  -0.412  10.732 1.00 . B B .  93 LEU HD22 1 1 
        8  55763 2 2  93 LEU HD23 H -19.566   0.052  12.024 1.00 . B B .  93 LEU HD23 1 1 
        8  55764 2 2  93 LEU HG   H -18.861  -1.894  13.326 1.00 . B B .  93 LEU HG   1 1 
        8  55765 2 2  93 LEU N    N -16.055  -4.647  12.146 1.00 . B B .  93 LEU N    1 1 
        8  55766 2 2  93 LEU O    O -18.632  -4.643  14.399 1.00 . B B .  93 LEU O    1 1 
        8  55767 2 2  94 LYS C    C -19.543  -7.775  12.137 1.00 . B B .  94 LYS C    1 1 
        8  55768 2 2  94 LYS CA   C -19.862  -6.345  12.580 1.00 . B B .  94 LYS CA   1 1 
        8  55769 2 2  94 LYS CB   C -21.123  -5.838  11.871 1.00 . B B .  94 LYS CB   1 1 
        8  55770 2 2  94 LYS CD   C -22.533  -4.474  13.453 1.00 . B B .  94 LYS CD   1 1 
        8  55771 2 2  94 LYS CE   C -23.235  -3.138  13.636 1.00 . B B .  94 LYS CE   1 1 
        8  55772 2 2  94 LYS CG   C -21.557  -4.438  12.288 1.00 . B B .  94 LYS CG   1 1 
        8  55773 2 2  94 LYS H    H -18.351  -5.451  11.403 1.00 . B B .  94 LYS H    1 1 
        8  55774 2 2  94 LYS HA   H -20.032  -6.341  13.645 1.00 . B B .  94 LYS HA   1 1 
        8  55775 2 2  94 LYS HB2  H -20.937  -5.827  10.807 1.00 . B B .  94 LYS HB2  1 1 
        8  55776 2 2  94 LYS HB3  H -21.936  -6.519  12.076 1.00 . B B .  94 LYS HB3  1 1 
        8  55777 2 2  94 LYS HD2  H -23.273  -5.234  13.265 1.00 . B B .  94 LYS HD2  1 1 
        8  55778 2 2  94 LYS HD3  H -21.992  -4.711  14.357 1.00 . B B .  94 LYS HD3  1 1 
        8  55779 2 2  94 LYS HE2  H -22.497  -2.389  13.879 1.00 . B B .  94 LYS HE2  1 1 
        8  55780 2 2  94 LYS HE3  H -23.723  -2.872  12.709 1.00 . B B .  94 LYS HE3  1 1 
        8  55781 2 2  94 LYS HG2  H -20.683  -3.878  12.581 1.00 . B B .  94 LYS HG2  1 1 
        8  55782 2 2  94 LYS HG3  H -22.032  -3.953  11.447 1.00 . B B .  94 LYS HG3  1 1 
        8  55783 2 2  94 LYS HZ1  H -23.779  -3.288  15.645 1.00 . B B .  94 LYS HZ1  1 1 
        8  55784 2 2  94 LYS HZ2  H -24.888  -3.992  14.584 1.00 . B B .  94 LYS HZ2  1 1 
        8  55785 2 2  94 LYS HZ3  H -24.811  -2.310  14.728 1.00 . B B .  94 LYS HZ3  1 1 
        8  55786 2 2  94 LYS N    N -18.735  -5.463  12.305 1.00 . B B .  94 LYS N    1 1 
        8  55787 2 2  94 LYS NZ   N -24.249  -3.185  14.722 1.00 . B B .  94 LYS NZ   1 1 
        8  55788 2 2  94 LYS O    O -19.226  -8.631  12.962 1.00 . B B .  94 LYS O    1 1 
        8  55789 2 2  95 ILE C    C -17.932  -9.401   9.667 1.00 . B B .  95 ILE C    1 1 
        8  55790 2 2  95 ILE CA   C -19.328  -9.345  10.282 1.00 . B B .  95 ILE CA   1 1 
        8  55791 2 2  95 ILE CB   C -20.373  -9.751   9.213 1.00 . B B .  95 ILE CB   1 1 
        8  55792 2 2  95 ILE CD1  C -22.862 -10.114   8.819 1.00 . B B .  95 ILE CD1  1 1 
        8  55793 2 2  95 ILE CG1  C -21.768  -9.838   9.831 1.00 . B B .  95 ILE CG1  1 1 
        8  55794 2 2  95 ILE CG2  C -19.998 -11.080   8.570 1.00 . B B .  95 ILE CG2  1 1 
        8  55795 2 2  95 ILE H    H -19.829  -7.286  10.216 1.00 . B B .  95 ILE H    1 1 
        8  55796 2 2  95 ILE HA   H -19.380 -10.057  11.095 1.00 . B B .  95 ILE HA   1 1 
        8  55797 2 2  95 ILE HB   H -20.375  -8.996   8.442 1.00 . B B .  95 ILE HB   1 1 
        8  55798 2 2  95 ILE HD11 H -22.635 -11.024   8.284 1.00 . B B .  95 ILE HD11 1 1 
        8  55799 2 2  95 ILE HD12 H -22.919  -9.292   8.121 1.00 . B B .  95 ILE HD12 1 1 
        8  55800 2 2  95 ILE HD13 H -23.807 -10.221   9.329 1.00 . B B .  95 ILE HD13 1 1 
        8  55801 2 2  95 ILE HG12 H -21.781 -10.636  10.558 1.00 . B B .  95 ILE HG12 1 1 
        8  55802 2 2  95 ILE HG13 H -21.996  -8.904  10.324 1.00 . B B .  95 ILE HG13 1 1 
        8  55803 2 2  95 ILE HG21 H -19.918 -11.840   9.334 1.00 . B B .  95 ILE HG21 1 1 
        8  55804 2 2  95 ILE HG22 H -19.049 -10.980   8.063 1.00 . B B .  95 ILE HG22 1 1 
        8  55805 2 2  95 ILE HG23 H -20.760 -11.363   7.859 1.00 . B B .  95 ILE HG23 1 1 
        8  55806 2 2  95 ILE N    N -19.604  -8.019  10.830 1.00 . B B .  95 ILE N    1 1 
        8  55807 2 2  95 ILE O    O -17.617  -8.645   8.748 1.00 . B B .  95 ILE O    1 1 
        8  55808 2 2  96 ARG C    C -15.581 -11.825   9.023 1.00 . B B .  96 ARG C    1 1 
        8  55809 2 2  96 ARG CA   C -15.742 -10.461   9.696 1.00 . B B .  96 ARG CA   1 1 
        8  55810 2 2  96 ARG CB   C -14.747 -10.320  10.852 1.00 . B B .  96 ARG CB   1 1 
        8  55811 2 2  96 ARG CD   C -14.308  -9.022  12.956 1.00 . B B .  96 ARG CD   1 1 
        8  55812 2 2  96 ARG CG   C -14.760  -8.951  11.506 1.00 . B B .  96 ARG CG   1 1 
        8  55813 2 2  96 ARG CZ   C -15.706  -8.832  14.984 1.00 . B B .  96 ARG CZ   1 1 
        8  55814 2 2  96 ARG H    H -17.419 -10.866  10.918 1.00 . B B .  96 ARG H    1 1 
        8  55815 2 2  96 ARG HA   H -15.554  -9.687   8.967 1.00 . B B .  96 ARG HA   1 1 
        8  55816 2 2  96 ARG HB2  H -14.981 -11.060  11.605 1.00 . B B .  96 ARG HB2  1 1 
        8  55817 2 2  96 ARG HB3  H -13.752 -10.505  10.476 1.00 . B B .  96 ARG HB3  1 1 
        8  55818 2 2  96 ARG HD2  H -13.489  -9.721  13.029 1.00 . B B .  96 ARG HD2  1 1 
        8  55819 2 2  96 ARG HD3  H -13.971  -8.043  13.261 1.00 . B B .  96 ARG HD3  1 1 
        8  55820 2 2  96 ARG HE   H -15.880 -10.267  13.593 1.00 . B B .  96 ARG HE   1 1 
        8  55821 2 2  96 ARG HG2  H -14.092  -8.299  10.965 1.00 . B B .  96 ARG HG2  1 1 
        8  55822 2 2  96 ARG HG3  H -15.764  -8.552  11.471 1.00 . B B .  96 ARG HG3  1 1 
        8  55823 2 2  96 ARG HH11 H -14.325  -7.348  14.763 1.00 . B B .  96 ARG HH11 1 1 
        8  55824 2 2  96 ARG HH12 H -15.299  -7.255  16.199 1.00 . B B .  96 ARG HH12 1 1 
        8  55825 2 2  96 ARG HH21 H -17.164 -10.153  15.492 1.00 . B B .  96 ARG HH21 1 1 
        8  55826 2 2  96 ARG HH22 H -16.930  -8.843  16.604 1.00 . B B .  96 ARG HH22 1 1 
        8  55827 2 2  96 ARG N    N -17.103 -10.296  10.186 1.00 . B B .  96 ARG N    1 1 
        8  55828 2 2  96 ARG NE   N -15.381  -9.458  13.849 1.00 . B B .  96 ARG NE   1 1 
        8  55829 2 2  96 ARG NH1  N -15.061  -7.721  15.344 1.00 . B B .  96 ARG NH1  1 1 
        8  55830 2 2  96 ARG NH2  N -16.677  -9.316  15.755 1.00 . B B .  96 ARG NH2  1 1 
        8  55831 2 2  96 ARG O    O -16.554 -12.381   8.507 1.00 . B B .  96 ARG O    1 1 
        8  55832 2 2  97 LYS C    C -14.165 -13.600   6.921 1.00 . B B .  97 LYS C    1 1 
        8  55833 2 2  97 LYS CA   C -14.032 -13.646   8.440 1.00 . B B .  97 LYS CA   1 1 
        8  55834 2 2  97 LYS CB   C -14.922 -14.755   9.019 1.00 . B B .  97 LYS CB   1 1 
        8  55835 2 2  97 LYS CD   C -15.279 -16.513  10.771 1.00 . B B .  97 LYS CD   1 1 
        8  55836 2 2  97 LYS CE   C -14.591 -17.362  11.828 1.00 . B B .  97 LYS CE   1 1 
        8  55837 2 2  97 LYS CG   C -14.383 -15.381  10.296 1.00 . B B .  97 LYS CG   1 1 
        8  55838 2 2  97 LYS H    H -13.629 -11.833   9.450 1.00 . B B .  97 LYS H    1 1 
        8  55839 2 2  97 LYS HA   H -13.003 -13.868   8.683 1.00 . B B .  97 LYS HA   1 1 
        8  55840 2 2  97 LYS HB2  H -15.894 -14.340   9.232 1.00 . B B .  97 LYS HB2  1 1 
        8  55841 2 2  97 LYS HB3  H -15.029 -15.536   8.280 1.00 . B B .  97 LYS HB3  1 1 
        8  55842 2 2  97 LYS HD2  H -16.180 -16.094  11.195 1.00 . B B .  97 LYS HD2  1 1 
        8  55843 2 2  97 LYS HD3  H -15.531 -17.140   9.927 1.00 . B B .  97 LYS HD3  1 1 
        8  55844 2 2  97 LYS HE2  H -13.591 -17.590  11.493 1.00 . B B .  97 LYS HE2  1 1 
        8  55845 2 2  97 LYS HE3  H -14.544 -16.801  12.752 1.00 . B B .  97 LYS HE3  1 1 
        8  55846 2 2  97 LYS HG2  H -13.395 -15.774  10.105 1.00 . B B .  97 LYS HG2  1 1 
        8  55847 2 2  97 LYS HG3  H -14.334 -14.625  11.064 1.00 . B B .  97 LYS HG3  1 1 
        8  55848 2 2  97 LYS HZ1  H -16.299 -18.432  12.346 1.00 . B B .  97 LYS HZ1  1 1 
        8  55849 2 2  97 LYS HZ2  H -14.861 -19.176  12.826 1.00 . B B .  97 LYS HZ2  1 1 
        8  55850 2 2  97 LYS HZ3  H -15.328 -19.208  11.200 1.00 . B B .  97 LYS HZ3  1 1 
        8  55851 2 2  97 LYS N    N -14.351 -12.346   9.037 1.00 . B B .  97 LYS N    1 1 
        8  55852 2 2  97 LYS NZ   N -15.320 -18.632  12.068 1.00 . B B .  97 LYS NZ   1 1 
        8  55853 2 2  97 LYS O    O -14.320 -12.532   6.330 1.00 . B B .  97 LYS O    1 1 
        8  55854 2 2  98 LYS C    C -15.275 -15.846   4.453 1.00 . B B .  98 LYS C    1 1 
        8  55855 2 2  98 LYS CA   C -14.198 -14.845   4.842 1.00 . B B .  98 LYS CA   1 1 
        8  55856 2 2  98 LYS CB   C -12.860 -15.258   4.220 1.00 . B B .  98 LYS CB   1 1 
        8  55857 2 2  98 LYS CD   C -10.897 -14.154   5.352 1.00 . B B .  98 LYS CD   1 1 
        8  55858 2 2  98 LYS CE   C  -9.857 -15.262   5.233 1.00 . B B .  98 LYS CE   1 1 
        8  55859 2 2  98 LYS CG   C -11.836 -14.136   4.152 1.00 . B B .  98 LYS CG   1 1 
        8  55860 2 2  98 LYS H    H -13.974 -15.581   6.811 1.00 . B B .  98 LYS H    1 1 
        8  55861 2 2  98 LYS HA   H -14.475 -13.871   4.470 1.00 . B B .  98 LYS HA   1 1 
        8  55862 2 2  98 LYS HB2  H -12.438 -16.058   4.807 1.00 . B B .  98 LYS HB2  1 1 
        8  55863 2 2  98 LYS HB3  H -13.040 -15.616   3.216 1.00 . B B .  98 LYS HB3  1 1 
        8  55864 2 2  98 LYS HD2  H -10.391 -13.203   5.411 1.00 . B B .  98 LYS HD2  1 1 
        8  55865 2 2  98 LYS HD3  H -11.480 -14.310   6.249 1.00 . B B .  98 LYS HD3  1 1 
        8  55866 2 2  98 LYS HE2  H  -9.795 -15.567   4.200 1.00 . B B .  98 LYS HE2  1 1 
        8  55867 2 2  98 LYS HE3  H  -8.898 -14.874   5.549 1.00 . B B .  98 LYS HE3  1 1 
        8  55868 2 2  98 LYS HG2  H -11.253 -14.247   3.251 1.00 . B B .  98 LYS HG2  1 1 
        8  55869 2 2  98 LYS HG3  H -12.358 -13.189   4.130 1.00 . B B .  98 LYS HG3  1 1 
        8  55870 2 2  98 LYS HZ1  H  -9.333 -16.840   6.502 1.00 . B B .  98 LYS HZ1  1 1 
        8  55871 2 2  98 LYS HZ2  H -10.631 -17.198   5.474 1.00 . B B .  98 LYS HZ2  1 1 
        8  55872 2 2  98 LYS HZ3  H -10.863 -16.189   6.817 1.00 . B B .  98 LYS HZ3  1 1 
        8  55873 2 2  98 LYS N    N -14.088 -14.759   6.290 1.00 . B B .  98 LYS N    1 1 
        8  55874 2 2  98 LYS NZ   N -10.195 -16.450   6.065 1.00 . B B .  98 LYS NZ   1 1 
        8  55875 2 2  98 LYS O    O -15.823 -16.532   5.316 1.00 . B B .  98 LYS O    1 1 
        8  55876 3 2   1 MET C    C  -6.174 -17.446  10.563 1.00 . C C .   1 MET C    1 1 
        8  55877 3 2   1 MET CA   C  -6.720 -16.337  11.453 1.00 . C C .   1 MET CA   1 1 
        8  55878 3 2   1 MET CB   C  -7.964 -16.832  12.190 1.00 . C C .   1 MET CB   1 1 
        8  55879 3 2   1 MET CE   C  -7.150 -16.280  16.247 1.00 . C C .   1 MET CE   1 1 
        8  55880 3 2   1 MET CG   C  -8.056 -16.360  13.632 1.00 . C C .   1 MET CG   1 1 
        8  55881 3 2   1 MET H1   H  -6.314 -14.527  10.432 1.00 . C C .   1 MET H1   1 1 
        8  55882 3 2   1 MET HA   H  -5.964 -16.062  12.173 1.00 . C C .   1 MET HA   1 1 
        8  55883 3 2   1 MET HB2  H  -8.839 -16.482  11.664 1.00 . C C .   1 MET HB2  1 1 
        8  55884 3 2   1 MET HB3  H  -7.961 -17.911  12.186 1.00 . C C .   1 MET HB3  1 1 
        8  55885 3 2   1 MET HE1  H  -7.186 -15.206  16.150 1.00 . C C .   1 MET HE1  1 1 
        8  55886 3 2   1 MET HE2  H  -6.406 -16.551  16.978 1.00 . C C .   1 MET HE2  1 1 
        8  55887 3 2   1 MET HE3  H  -8.116 -16.646  16.565 1.00 . C C .   1 MET HE3  1 1 
        8  55888 3 2   1 MET HG2  H  -8.014 -15.280  13.650 1.00 . C C .   1 MET HG2  1 1 
        8  55889 3 2   1 MET HG3  H  -8.999 -16.689  14.040 1.00 . C C .   1 MET HG3  1 1 
        8  55890 3 2   1 MET N    N  -7.036 -15.154  10.660 1.00 . C C .   1 MET N    1 1 
        8  55891 3 2   1 MET O    O  -5.076 -17.958  10.786 1.00 . C C .   1 MET O    1 1 
        8  55892 3 2   1 MET SD   S  -6.724 -17.005  14.665 1.00 . C C .   1 MET SD   1 1 
        8  55893 3 2   2 ALA C    C  -7.117 -18.511   7.231 1.00 . C C .   2 ALA C    1 1 
        8  55894 3 2   2 ALA CA   C  -6.570 -18.840   8.611 1.00 . C C .   2 ALA CA   1 1 
        8  55895 3 2   2 ALA CB   C  -7.082 -20.194   9.080 1.00 . C C .   2 ALA CB   1 1 
        8  55896 3 2   2 ALA H    H  -7.803 -17.334   9.421 1.00 . C C .   2 ALA H    1 1 
        8  55897 3 2   2 ALA HA   H  -5.491 -18.880   8.568 1.00 . C C .   2 ALA HA   1 1 
        8  55898 3 2   2 ALA HB1  H  -8.160 -20.185   9.092 1.00 . C C .   2 ALA HB1  1 1 
        8  55899 3 2   2 ALA HB2  H  -6.712 -20.393  10.076 1.00 . C C .   2 ALA HB2  1 1 
        8  55900 3 2   2 ALA HB3  H  -6.736 -20.964   8.406 1.00 . C C .   2 ALA HB3  1 1 
        8  55901 3 2   2 ALA N    N  -6.949 -17.799   9.550 1.00 . C C .   2 ALA N    1 1 
        8  55902 3 2   2 ALA O    O  -8.022 -17.683   7.098 1.00 . C C .   2 ALA O    1 1 
        8  55903 3 2   3 ALA C    C  -7.599 -20.165   4.224 1.00 . C C .   3 ALA C    1 1 
        8  55904 3 2   3 ALA CA   C  -7.014 -18.907   4.846 1.00 . C C .   3 ALA CA   1 1 
        8  55905 3 2   3 ALA CB   C  -5.862 -18.383   4.003 1.00 . C C .   3 ALA CB   1 1 
        8  55906 3 2   3 ALA H    H  -5.857 -19.797   6.369 1.00 . C C .   3 ALA H    1 1 
        8  55907 3 2   3 ALA HA   H  -7.782 -18.146   4.875 1.00 . C C .   3 ALA HA   1 1 
        8  55908 3 2   3 ALA HB1  H  -6.243 -18.006   3.067 1.00 . C C .   3 ALA HB1  1 1 
        8  55909 3 2   3 ALA HB2  H  -5.161 -19.183   3.811 1.00 . C C .   3 ALA HB2  1 1 
        8  55910 3 2   3 ALA HB3  H  -5.363 -17.588   4.535 1.00 . C C .   3 ALA HB3  1 1 
        8  55911 3 2   3 ALA N    N  -6.573 -19.149   6.208 1.00 . C C .   3 ALA N    1 1 
        8  55912 3 2   3 ALA O    O  -6.890 -21.143   3.976 1.00 . C C .   3 ALA O    1 1 
        8  55913 3 2   4 GLU C    C  -9.340 -21.272   1.899 1.00 . C C .   4 GLU C    1 1 
        8  55914 3 2   4 GLU CA   C  -9.610 -21.259   3.404 1.00 . C C .   4 GLU CA   1 1 
        8  55915 3 2   4 GLU CB   C -11.111 -21.129   3.683 1.00 . C C .   4 GLU CB   1 1 
        8  55916 3 2   4 GLU CD   C -11.641 -19.752   5.741 1.00 . C C .   4 GLU CD   1 1 
        8  55917 3 2   4 GLU CG   C -11.453 -21.141   5.163 1.00 . C C .   4 GLU CG   1 1 
        8  55918 3 2   4 GLU H    H  -9.417 -19.348   4.273 1.00 . C C .   4 GLU H    1 1 
        8  55919 3 2   4 GLU HA   H  -9.241 -22.173   3.842 1.00 . C C .   4 GLU HA   1 1 
        8  55920 3 2   4 GLU HB2  H -11.468 -20.200   3.258 1.00 . C C .   4 GLU HB2  1 1 
        8  55921 3 2   4 GLU HB3  H -11.626 -21.951   3.211 1.00 . C C .   4 GLU HB3  1 1 
        8  55922 3 2   4 GLU HG2  H -12.370 -21.694   5.301 1.00 . C C .   4 GLU HG2  1 1 
        8  55923 3 2   4 GLU HG3  H -10.655 -21.633   5.698 1.00 . C C .   4 GLU HG3  1 1 
        8  55924 3 2   4 GLU N    N  -8.905 -20.143   4.012 1.00 . C C .   4 GLU N    1 1 
        8  55925 3 2   4 GLU O    O  -8.889 -20.263   1.362 1.00 . C C .   4 GLU O    1 1 
        8  55926 3 2   4 GLU OE1  O -10.989 -18.799   5.259 1.00 . C C .   4 GLU OE1  1 1 
        8  55927 3 2   4 GLU OE2  O -12.439 -19.607   6.692 1.00 . C C .   4 GLU OE2  1 1 
        8  55928 3 2   5 PRO C    C  -9.787 -21.305  -1.020 1.00 . C C .   5 PRO C    1 1 
        8  55929 3 2   5 PRO CA   C  -9.366 -22.548  -0.239 1.00 . C C .   5 PRO CA   1 1 
        8  55930 3 2   5 PRO CB   C -10.243 -23.741  -0.599 1.00 . C C .   5 PRO CB   1 1 
        8  55931 3 2   5 PRO CD   C -10.087 -23.674   1.794 1.00 . C C .   5 PRO CD   1 1 
        8  55932 3 2   5 PRO CG   C -10.190 -24.606   0.612 1.00 . C C .   5 PRO CG   1 1 
        8  55933 3 2   5 PRO HA   H  -8.335 -22.777  -0.463 1.00 . C C .   5 PRO HA   1 1 
        8  55934 3 2   5 PRO HB2  H -11.249 -23.405  -0.805 1.00 . C C .   5 PRO HB2  1 1 
        8  55935 3 2   5 PRO HB3  H  -9.839 -24.246  -1.464 1.00 . C C .   5 PRO HB3  1 1 
        8  55936 3 2   5 PRO HD2  H -11.057 -23.532   2.244 1.00 . C C .   5 PRO HD2  1 1 
        8  55937 3 2   5 PRO HD3  H  -9.389 -24.065   2.520 1.00 . C C .   5 PRO HD3  1 1 
        8  55938 3 2   5 PRO HG2  H -11.091 -25.199   0.680 1.00 . C C .   5 PRO HG2  1 1 
        8  55939 3 2   5 PRO HG3  H  -9.323 -25.246   0.566 1.00 . C C .   5 PRO HG3  1 1 
        8  55940 3 2   5 PRO N    N  -9.585 -22.414   1.210 1.00 . C C .   5 PRO N    1 1 
        8  55941 3 2   5 PRO O    O -10.948 -20.890  -0.976 1.00 . C C .   5 PRO O    1 1 
        8  55942 3 2   6 LEU C    C  -8.697 -19.687  -3.969 1.00 . C C .   6 LEU C    1 1 
        8  55943 3 2   6 LEU CA   C  -9.072 -19.506  -2.498 1.00 . C C .   6 LEU CA   1 1 
        8  55944 3 2   6 LEU CB   C  -8.276 -18.347  -1.892 1.00 . C C .   6 LEU CB   1 1 
        8  55945 3 2   6 LEU CD1  C  -5.973 -19.194  -1.352 1.00 . C C .   6 LEU CD1  1 1 
        8  55946 3 2   6 LEU CD2  C  -7.083 -17.549   0.164 1.00 . C C .   6 LEU CD2  1 1 
        8  55947 3 2   6 LEU CG   C  -7.297 -18.723  -0.776 1.00 . C C .   6 LEU CG   1 1 
        8  55948 3 2   6 LEU H    H  -7.941 -21.124  -1.747 1.00 . C C .   6 LEU H    1 1 
        8  55949 3 2   6 LEU HA   H -10.125 -19.278  -2.434 1.00 . C C .   6 LEU HA   1 1 
        8  55950 3 2   6 LEU HB2  H  -7.713 -17.882  -2.684 1.00 . C C .   6 LEU HB2  1 1 
        8  55951 3 2   6 LEU HB3  H  -8.976 -17.624  -1.498 1.00 . C C .   6 LEU HB3  1 1 
        8  55952 3 2   6 LEU HD11 H  -5.555 -18.414  -1.971 1.00 . C C .   6 LEU HD11 1 1 
        8  55953 3 2   6 LEU HD12 H  -6.133 -20.081  -1.948 1.00 . C C .   6 LEU HD12 1 1 
        8  55954 3 2   6 LEU HD13 H  -5.289 -19.417  -0.547 1.00 . C C .   6 LEU HD13 1 1 
        8  55955 3 2   6 LEU HD21 H  -6.363 -17.823   0.921 1.00 . C C .   6 LEU HD21 1 1 
        8  55956 3 2   6 LEU HD22 H  -8.019 -17.289   0.636 1.00 . C C .   6 LEU HD22 1 1 
        8  55957 3 2   6 LEU HD23 H  -6.712 -16.704  -0.395 1.00 . C C .   6 LEU HD23 1 1 
        8  55958 3 2   6 LEU HG   H  -7.716 -19.538  -0.203 1.00 . C C .   6 LEU HG   1 1 
        8  55959 3 2   6 LEU N    N  -8.833 -20.722  -1.731 1.00 . C C .   6 LEU N    1 1 
        8  55960 3 2   6 LEU O    O  -8.140 -20.718  -4.357 1.00 . C C .   6 LEU O    1 1 
        8  55961 3 2   7 THR C    C  -7.246 -18.298  -6.486 1.00 . C C .   7 THR C    1 1 
        8  55962 3 2   7 THR CA   C  -8.698 -18.707  -6.204 1.00 . C C .   7 THR CA   1 1 
        8  55963 3 2   7 THR CB   C  -9.674 -17.797  -6.996 1.00 . C C .   7 THR CB   1 1 
        8  55964 3 2   7 THR CG2  C  -9.360 -16.322  -6.787 1.00 . C C .   7 THR CG2  1 1 
        8  55965 3 2   7 THR H    H  -9.415 -17.862  -4.396 1.00 . C C .   7 THR H    1 1 
        8  55966 3 2   7 THR HA   H  -8.840 -19.725  -6.541 1.00 . C C .   7 THR HA   1 1 
        8  55967 3 2   7 THR HB   H -10.678 -17.984  -6.643 1.00 . C C .   7 THR HB   1 1 
        8  55968 3 2   7 THR HG1  H -10.245 -18.804  -8.594 1.00 . C C .   7 THR HG1  1 1 
        8  55969 3 2   7 THR HG21 H  -8.349 -16.120  -7.109 1.00 . C C .   7 THR HG21 1 1 
        8  55970 3 2   7 THR HG22 H  -9.460 -16.078  -5.740 1.00 . C C .   7 THR HG22 1 1 
        8  55971 3 2   7 THR HG23 H -10.048 -15.723  -7.365 1.00 . C C .   7 THR HG23 1 1 
        8  55972 3 2   7 THR N    N  -8.990 -18.670  -4.776 1.00 . C C .   7 THR N    1 1 
        8  55973 3 2   7 THR O    O  -6.465 -18.080  -5.560 1.00 . C C .   7 THR O    1 1 
        8  55974 3 2   7 THR OG1  O  -9.615 -18.100  -8.396 1.00 . C C .   7 THR OG1  1 1 
        8  55975 3 2   8 GLU C    C  -5.080 -16.519  -7.563 1.00 . C C .   8 GLU C    1 1 
        8  55976 3 2   8 GLU CA   C  -5.552 -17.825  -8.203 1.00 . C C .   8 GLU CA   1 1 
        8  55977 3 2   8 GLU CB   C  -5.511 -17.689  -9.728 1.00 . C C .   8 GLU CB   1 1 
        8  55978 3 2   8 GLU CD   C  -4.191 -16.932 -11.746 1.00 . C C .   8 GLU CD   1 1 
        8  55979 3 2   8 GLU CG   C  -4.159 -17.239 -10.264 1.00 . C C .   8 GLU CG   1 1 
        8  55980 3 2   8 GLU H    H  -7.587 -18.362  -8.455 1.00 . C C .   8 GLU H    1 1 
        8  55981 3 2   8 GLU HA   H  -4.884 -18.617  -7.907 1.00 . C C .   8 GLU HA   1 1 
        8  55982 3 2   8 GLU HB2  H  -5.746 -18.645 -10.169 1.00 . C C .   8 GLU HB2  1 1 
        8  55983 3 2   8 GLU HB3  H  -6.254 -16.968 -10.033 1.00 . C C .   8 GLU HB3  1 1 
        8  55984 3 2   8 GLU HG2  H  -3.854 -16.348  -9.734 1.00 . C C .   8 GLU HG2  1 1 
        8  55985 3 2   8 GLU HG3  H  -3.438 -18.024 -10.088 1.00 . C C .   8 GLU HG3  1 1 
        8  55986 3 2   8 GLU N    N  -6.902 -18.192  -7.771 1.00 . C C .   8 GLU N    1 1 
        8  55987 3 2   8 GLU O    O  -4.113 -16.511  -6.804 1.00 . C C .   8 GLU O    1 1 
        8  55988 3 2   8 GLU OE1  O  -4.617 -15.821 -12.120 1.00 . C C .   8 GLU OE1  1 1 
        8  55989 3 2   8 GLU OE2  O  -3.792 -17.804 -12.545 1.00 . C C .   8 GLU OE2  1 1 
        8  55990 3 2   9 LEU C    C  -5.327 -14.111  -5.817 1.00 . C C .   9 LEU C    1 1 
        8  55991 3 2   9 LEU CA   C  -5.431 -14.106  -7.340 1.00 . C C .   9 LEU CA   1 1 
        8  55992 3 2   9 LEU CB   C  -6.474 -13.072  -7.775 1.00 . C C .   9 LEU CB   1 1 
        8  55993 3 2   9 LEU CD1  C  -7.836 -11.999  -9.585 1.00 . C C .   9 LEU CD1  1 1 
        8  55994 3 2   9 LEU CD2  C  -5.446 -12.578 -10.015 1.00 . C C .   9 LEU CD2  1 1 
        8  55995 3 2   9 LEU CG   C  -6.720 -12.983  -9.285 1.00 . C C .   9 LEU CG   1 1 
        8  55996 3 2   9 LEU H    H  -6.554 -15.513  -8.460 1.00 . C C .   9 LEU H    1 1 
        8  55997 3 2   9 LEU HA   H  -4.472 -13.831  -7.754 1.00 . C C .   9 LEU HA   1 1 
        8  55998 3 2   9 LEU HB2  H  -7.410 -13.317  -7.294 1.00 . C C .   9 LEU HB2  1 1 
        8  55999 3 2   9 LEU HB3  H  -6.156 -12.102  -7.427 1.00 . C C .   9 LEU HB3  1 1 
        8  56000 3 2   9 LEU HD11 H  -7.950 -11.900 -10.654 1.00 . C C .   9 LEU HD11 1 1 
        8  56001 3 2   9 LEU HD12 H  -7.591 -11.037  -9.160 1.00 . C C .   9 LEU HD12 1 1 
        8  56002 3 2   9 LEU HD13 H  -8.760 -12.358  -9.155 1.00 . C C .   9 LEU HD13 1 1 
        8  56003 3 2   9 LEU HD21 H  -5.053 -11.672  -9.578 1.00 . C C .   9 LEU HD21 1 1 
        8  56004 3 2   9 LEU HD22 H  -5.670 -12.407 -11.058 1.00 . C C .   9 LEU HD22 1 1 
        8  56005 3 2   9 LEU HD23 H  -4.714 -13.367  -9.931 1.00 . C C .   9 LEU HD23 1 1 
        8  56006 3 2   9 LEU HG   H  -7.023 -13.952  -9.652 1.00 . C C .   9 LEU HG   1 1 
        8  56007 3 2   9 LEU N    N  -5.781 -15.428  -7.863 1.00 . C C .   9 LEU N    1 1 
        8  56008 3 2   9 LEU O    O  -4.391 -13.546  -5.245 1.00 . C C .   9 LEU O    1 1 
        8  56009 3 2  10 GLU C    C  -5.141 -15.664  -3.181 1.00 . C C .  10 GLU C    1 1 
        8  56010 3 2  10 GLU CA   C  -6.314 -14.841  -3.717 1.00 . C C .  10 GLU CA   1 1 
        8  56011 3 2  10 GLU CB   C  -7.640 -15.445  -3.262 1.00 . C C .  10 GLU CB   1 1 
        8  56012 3 2  10 GLU CD   C -10.163 -15.295  -3.325 1.00 . C C .  10 GLU CD   1 1 
        8  56013 3 2  10 GLU CG   C  -8.848 -14.562  -3.532 1.00 . C C .  10 GLU CG   1 1 
        8  56014 3 2  10 GLU H    H  -6.987 -15.208  -5.682 1.00 . C C .  10 GLU H    1 1 
        8  56015 3 2  10 GLU HA   H  -6.238 -13.836  -3.332 1.00 . C C .  10 GLU HA   1 1 
        8  56016 3 2  10 GLU HB2  H  -7.786 -16.378  -3.783 1.00 . C C .  10 GLU HB2  1 1 
        8  56017 3 2  10 GLU HB3  H  -7.590 -15.638  -2.200 1.00 . C C .  10 GLU HB3  1 1 
        8  56018 3 2  10 GLU HG2  H  -8.820 -13.717  -2.862 1.00 . C C .  10 GLU HG2  1 1 
        8  56019 3 2  10 GLU HG3  H  -8.804 -14.213  -4.553 1.00 . C C .  10 GLU HG3  1 1 
        8  56020 3 2  10 GLU N    N  -6.283 -14.764  -5.170 1.00 . C C .  10 GLU N    1 1 
        8  56021 3 2  10 GLU O    O  -4.646 -15.416  -2.082 1.00 . C C .  10 GLU O    1 1 
        8  56022 3 2  10 GLU OE1  O -10.270 -16.469  -3.742 1.00 . C C .  10 GLU OE1  1 1 
        8  56023 3 2  10 GLU OE2  O -11.098 -14.701  -2.749 1.00 . C C .  10 GLU OE2  1 1 
        8  56024 3 2  11 GLU C    C  -2.262 -16.722  -3.685 1.00 . C C .  11 GLU C    1 1 
        8  56025 3 2  11 GLU CA   C  -3.578 -17.485  -3.570 1.00 . C C .  11 GLU CA   1 1 
        8  56026 3 2  11 GLU CB   C  -3.534 -18.747  -4.433 1.00 . C C .  11 GLU CB   1 1 
        8  56027 3 2  11 GLU CD   C  -2.412 -20.964  -4.891 1.00 . C C .  11 GLU CD   1 1 
        8  56028 3 2  11 GLU CG   C  -2.553 -19.797  -3.935 1.00 . C C .  11 GLU CG   1 1 
        8  56029 3 2  11 GLU H    H  -5.129 -16.789  -4.831 1.00 . C C .  11 GLU H    1 1 
        8  56030 3 2  11 GLU HA   H  -3.726 -17.768  -2.538 1.00 . C C .  11 GLU HA   1 1 
        8  56031 3 2  11 GLU HB2  H  -4.520 -19.188  -4.456 1.00 . C C .  11 GLU HB2  1 1 
        8  56032 3 2  11 GLU HB3  H  -3.252 -18.469  -5.438 1.00 . C C .  11 GLU HB3  1 1 
        8  56033 3 2  11 GLU HG2  H  -1.585 -19.337  -3.809 1.00 . C C .  11 GLU HG2  1 1 
        8  56034 3 2  11 GLU HG3  H  -2.897 -20.172  -2.982 1.00 . C C .  11 GLU HG3  1 1 
        8  56035 3 2  11 GLU N    N  -4.694 -16.635  -3.964 1.00 . C C .  11 GLU N    1 1 
        8  56036 3 2  11 GLU O    O  -1.372 -16.873  -2.847 1.00 . C C .  11 GLU O    1 1 
        8  56037 3 2  11 GLU OE1  O  -3.278 -21.865  -4.861 1.00 . C C .  11 GLU OE1  1 1 
        8  56038 3 2  11 GLU OE2  O  -1.439 -20.981  -5.676 1.00 . C C .  11 GLU OE2  1 1 
        8  56039 3 2  12 SER C    C  -0.663 -14.206  -3.733 1.00 . C C .  12 SER C    1 1 
        8  56040 3 2  12 SER CA   C  -0.944 -15.103  -4.939 1.00 . C C .  12 SER CA   1 1 
        8  56041 3 2  12 SER CB   C  -1.094 -14.251  -6.200 1.00 . C C .  12 SER CB   1 1 
        8  56042 3 2  12 SER H    H  -2.894 -15.821  -5.360 1.00 . C C .  12 SER H    1 1 
        8  56043 3 2  12 SER HA   H  -0.116 -15.784  -5.070 1.00 . C C .  12 SER HA   1 1 
        8  56044 3 2  12 SER HB2  H  -1.705 -13.389  -5.979 1.00 . C C .  12 SER HB2  1 1 
        8  56045 3 2  12 SER HB3  H  -0.118 -13.925  -6.530 1.00 . C C .  12 SER HB3  1 1 
        8  56046 3 2  12 SER HG   H  -1.453 -15.913  -7.184 1.00 . C C .  12 SER HG   1 1 
        8  56047 3 2  12 SER N    N  -2.149 -15.895  -4.721 1.00 . C C .  12 SER N    1 1 
        8  56048 3 2  12 SER O    O   0.459 -14.156  -3.228 1.00 . C C .  12 SER O    1 1 
        8  56049 3 2  12 SER OG   O  -1.709 -14.987  -7.246 1.00 . C C .  12 SER OG   1 1 
        8  56050 3 2  13 ILE C    C  -1.451 -13.429  -0.803 1.00 . C C .  13 ILE C    1 1 
        8  56051 3 2  13 ILE CA   C  -1.549 -12.635  -2.103 1.00 . C C .  13 ILE CA   1 1 
        8  56052 3 2  13 ILE CB   C  -2.703 -11.613  -1.997 1.00 . C C .  13 ILE CB   1 1 
        8  56053 3 2  13 ILE CD1  C  -5.226 -11.403  -1.694 1.00 . C C .  13 ILE CD1  1 1 
        8  56054 3 2  13 ILE CG1  C  -4.059 -12.322  -1.983 1.00 . C C .  13 ILE CG1  1 1 
        8  56055 3 2  13 ILE CG2  C  -2.633 -10.617  -3.147 1.00 . C C .  13 ILE CG2  1 1 
        8  56056 3 2  13 ILE H    H  -2.575 -13.610  -3.684 1.00 . C C .  13 ILE H    1 1 
        8  56057 3 2  13 ILE HA   H  -0.627 -12.087  -2.234 1.00 . C C .  13 ILE HA   1 1 
        8  56058 3 2  13 ILE HB   H  -2.581 -11.064  -1.074 1.00 . C C .  13 ILE HB   1 1 
        8  56059 3 2  13 ILE HD11 H  -5.100 -10.954  -0.721 1.00 . C C .  13 ILE HD11 1 1 
        8  56060 3 2  13 ILE HD12 H  -6.146 -11.971  -1.712 1.00 . C C .  13 ILE HD12 1 1 
        8  56061 3 2  13 ILE HD13 H  -5.268 -10.628  -2.445 1.00 . C C .  13 ILE HD13 1 1 
        8  56062 3 2  13 ILE HG12 H  -4.230 -12.777  -2.948 1.00 . C C .  13 ILE HG12 1 1 
        8  56063 3 2  13 ILE HG13 H  -4.046 -13.092  -1.225 1.00 . C C .  13 ILE HG13 1 1 
        8  56064 3 2  13 ILE HG21 H  -3.475  -9.942  -3.089 1.00 . C C .  13 ILE HG21 1 1 
        8  56065 3 2  13 ILE HG22 H  -2.660 -11.149  -4.085 1.00 . C C .  13 ILE HG22 1 1 
        8  56066 3 2  13 ILE HG23 H  -1.714 -10.052  -3.080 1.00 . C C .  13 ILE HG23 1 1 
        8  56067 3 2  13 ILE N    N  -1.697 -13.521  -3.254 1.00 . C C .  13 ILE N    1 1 
        8  56068 3 2  13 ILE O    O  -1.034 -12.903   0.222 1.00 . C C .  13 ILE O    1 1 
        8  56069 3 2  14 GLU C    C  -0.342 -16.072   0.511 1.00 . C C .  14 GLU C    1 1 
        8  56070 3 2  14 GLU CA   C  -1.764 -15.549   0.328 1.00 . C C .  14 GLU CA   1 1 
        8  56071 3 2  14 GLU CB   C  -2.750 -16.713   0.193 1.00 . C C .  14 GLU CB   1 1 
        8  56072 3 2  14 GLU CD   C  -2.365 -18.489   1.961 1.00 . C C .  14 GLU CD   1 1 
        8  56073 3 2  14 GLU CG   C  -3.197 -17.299   1.525 1.00 . C C .  14 GLU CG   1 1 
        8  56074 3 2  14 GLU H    H  -2.158 -15.070  -1.692 1.00 . C C .  14 GLU H    1 1 
        8  56075 3 2  14 GLU HA   H  -2.035 -14.953   1.186 1.00 . C C .  14 GLU HA   1 1 
        8  56076 3 2  14 GLU HB2  H  -3.627 -16.365  -0.332 1.00 . C C .  14 GLU HB2  1 1 
        8  56077 3 2  14 GLU HB3  H  -2.284 -17.498  -0.384 1.00 . C C .  14 GLU HB3  1 1 
        8  56078 3 2  14 GLU HG2  H  -3.118 -16.534   2.282 1.00 . C C .  14 GLU HG2  1 1 
        8  56079 3 2  14 GLU HG3  H  -4.226 -17.610   1.437 1.00 . C C .  14 GLU HG3  1 1 
        8  56080 3 2  14 GLU N    N  -1.828 -14.697  -0.849 1.00 . C C .  14 GLU N    1 1 
        8  56081 3 2  14 GLU O    O   0.130 -16.246   1.638 1.00 . C C .  14 GLU O    1 1 
        8  56082 3 2  14 GLU OE1  O  -1.938 -19.275   1.088 1.00 . C C .  14 GLU OE1  1 1 
        8  56083 3 2  14 GLU OE2  O  -2.149 -18.655   3.181 1.00 . C C .  14 GLU OE2  1 1 
        8  56084 3 2  15 THR C    C   2.647 -15.803   0.126 1.00 . C C .  15 THR C    1 1 
        8  56085 3 2  15 THR CA   C   1.711 -16.791  -0.579 1.00 . C C .  15 THR CA   1 1 
        8  56086 3 2  15 THR CB   C   2.223 -17.138  -2.008 1.00 . C C .  15 THR CB   1 1 
        8  56087 3 2  15 THR CG2  C   3.214 -16.112  -2.542 1.00 . C C .  15 THR CG2  1 1 
        8  56088 3 2  15 THR H    H  -0.084 -16.116  -1.473 1.00 . C C .  15 THR H    1 1 
        8  56089 3 2  15 THR HA   H   1.699 -17.708  -0.003 1.00 . C C .  15 THR HA   1 1 
        8  56090 3 2  15 THR HB   H   1.371 -17.171  -2.674 1.00 . C C .  15 THR HB   1 1 
        8  56091 3 2  15 THR HG1  H   3.255 -18.581  -1.136 1.00 . C C .  15 THR HG1  1 1 
        8  56092 3 2  15 THR HG21 H   2.754 -15.135  -2.545 1.00 . C C .  15 THR HG21 1 1 
        8  56093 3 2  15 THR HG22 H   3.500 -16.379  -3.550 1.00 . C C .  15 THR HG22 1 1 
        8  56094 3 2  15 THR HG23 H   4.091 -16.096  -1.911 1.00 . C C .  15 THR HG23 1 1 
        8  56095 3 2  15 THR N    N   0.345 -16.289  -0.606 1.00 . C C .  15 THR N    1 1 
        8  56096 3 2  15 THR O    O   3.536 -16.215   0.868 1.00 . C C .  15 THR O    1 1 
        8  56097 3 2  15 THR OG1  O   2.849 -18.428  -1.998 1.00 . C C .  15 THR OG1  1 1 
        8  56098 3 2  16 VAL C    C   2.947 -13.448   2.067 1.00 . C C .  16 VAL C    1 1 
        8  56099 3 2  16 VAL CA   C   3.264 -13.499   0.578 1.00 . C C .  16 VAL CA   1 1 
        8  56100 3 2  16 VAL CB   C   3.124 -12.092  -0.051 1.00 . C C .  16 VAL CB   1 1 
        8  56101 3 2  16 VAL CG1  C   3.572 -12.115  -1.505 1.00 . C C .  16 VAL CG1  1 1 
        8  56102 3 2  16 VAL CG2  C   1.700 -11.574   0.063 1.00 . C C .  16 VAL CG2  1 1 
        8  56103 3 2  16 VAL H    H   1.693 -14.218  -0.659 1.00 . C C .  16 VAL H    1 1 
        8  56104 3 2  16 VAL HA   H   4.289 -13.818   0.461 1.00 . C C .  16 VAL HA   1 1 
        8  56105 3 2  16 VAL HB   H   3.773 -11.416   0.487 1.00 . C C .  16 VAL HB   1 1 
        8  56106 3 2  16 VAL HG11 H   3.436 -11.136  -1.939 1.00 . C C .  16 VAL HG11 1 1 
        8  56107 3 2  16 VAL HG12 H   2.981 -12.836  -2.051 1.00 . C C .  16 VAL HG12 1 1 
        8  56108 3 2  16 VAL HG13 H   4.616 -12.390  -1.557 1.00 . C C .  16 VAL HG13 1 1 
        8  56109 3 2  16 VAL HG21 H   1.428 -11.487   1.105 1.00 . C C .  16 VAL HG21 1 1 
        8  56110 3 2  16 VAL HG22 H   1.026 -12.260  -0.428 1.00 . C C .  16 VAL HG22 1 1 
        8  56111 3 2  16 VAL HG23 H   1.631 -10.604  -0.408 1.00 . C C .  16 VAL HG23 1 1 
        8  56112 3 2  16 VAL N    N   2.424 -14.501  -0.070 1.00 . C C .  16 VAL N    1 1 
        8  56113 3 2  16 VAL O    O   3.809 -13.146   2.889 1.00 . C C .  16 VAL O    1 1 
        8  56114 3 2  17 VAL C    C   1.958 -14.983   4.484 1.00 . C C .  17 VAL C    1 1 
        8  56115 3 2  17 VAL CA   C   1.269 -13.813   3.795 1.00 . C C .  17 VAL CA   1 1 
        8  56116 3 2  17 VAL CB   C  -0.270 -13.950   3.916 1.00 . C C .  17 VAL CB   1 1 
        8  56117 3 2  17 VAL CG1  C  -0.689 -14.195   5.358 1.00 . C C .  17 VAL CG1  1 1 
        8  56118 3 2  17 VAL CG2  C  -0.958 -12.706   3.373 1.00 . C C .  17 VAL CG2  1 1 
        8  56119 3 2  17 VAL H    H   1.057 -14.001   1.700 1.00 . C C .  17 VAL H    1 1 
        8  56120 3 2  17 VAL HA   H   1.575 -12.891   4.271 1.00 . C C .  17 VAL HA   1 1 
        8  56121 3 2  17 VAL HB   H  -0.584 -14.797   3.322 1.00 . C C .  17 VAL HB   1 1 
        8  56122 3 2  17 VAL HG11 H  -0.275 -15.134   5.697 1.00 . C C .  17 VAL HG11 1 1 
        8  56123 3 2  17 VAL HG12 H  -1.766 -14.233   5.421 1.00 . C C .  17 VAL HG12 1 1 
        8  56124 3 2  17 VAL HG13 H  -0.320 -13.395   5.981 1.00 . C C .  17 VAL HG13 1 1 
        8  56125 3 2  17 VAL HG21 H  -2.029 -12.830   3.436 1.00 . C C .  17 VAL HG21 1 1 
        8  56126 3 2  17 VAL HG22 H  -0.674 -12.559   2.342 1.00 . C C .  17 VAL HG22 1 1 
        8  56127 3 2  17 VAL HG23 H  -0.660 -11.847   3.955 1.00 . C C .  17 VAL HG23 1 1 
        8  56128 3 2  17 VAL N    N   1.700 -13.776   2.406 1.00 . C C .  17 VAL N    1 1 
        8  56129 3 2  17 VAL O    O   2.303 -14.921   5.666 1.00 . C C .  17 VAL O    1 1 
        8  56130 3 2  18 THR C    C   4.299 -16.864   4.592 1.00 . C C .  18 THR C    1 1 
        8  56131 3 2  18 THR CA   C   2.859 -17.221   4.225 1.00 . C C .  18 THR CA   1 1 
        8  56132 3 2  18 THR CB   C   2.852 -18.361   3.190 1.00 . C C .  18 THR CB   1 1 
        8  56133 3 2  18 THR CG2  C   3.304 -19.672   3.818 1.00 . C C .  18 THR CG2  1 1 
        8  56134 3 2  18 THR H    H   1.873 -16.031   2.786 1.00 . C C .  18 THR H    1 1 
        8  56135 3 2  18 THR HA   H   2.340 -17.554   5.112 1.00 . C C .  18 THR HA   1 1 
        8  56136 3 2  18 THR HB   H   3.534 -18.108   2.392 1.00 . C C .  18 THR HB   1 1 
        8  56137 3 2  18 THR HG1  H   1.002 -17.742   2.848 1.00 . C C .  18 THR HG1  1 1 
        8  56138 3 2  18 THR HG21 H   2.655 -19.916   4.646 1.00 . C C .  18 THR HG21 1 1 
        8  56139 3 2  18 THR HG22 H   4.320 -19.570   4.173 1.00 . C C .  18 THR HG22 1 1 
        8  56140 3 2  18 THR HG23 H   3.257 -20.458   3.081 1.00 . C C .  18 THR HG23 1 1 
        8  56141 3 2  18 THR N    N   2.180 -16.044   3.719 1.00 . C C .  18 THR N    1 1 
        8  56142 3 2  18 THR O    O   4.799 -17.257   5.648 1.00 . C C .  18 THR O    1 1 
        8  56143 3 2  18 THR OG1  O   1.535 -18.520   2.645 1.00 . C C .  18 THR OG1  1 1 
        8  56144 3 2  19 THR C    C   6.377 -14.703   5.152 1.00 . C C .  19 THR C    1 1 
        8  56145 3 2  19 THR CA   C   6.322 -15.656   3.954 1.00 . C C .  19 THR CA   1 1 
        8  56146 3 2  19 THR CB   C   6.898 -14.960   2.706 1.00 . C C .  19 THR CB   1 1 
        8  56147 3 2  19 THR CG2  C   8.421 -14.995   2.710 1.00 . C C .  19 THR CG2  1 1 
        8  56148 3 2  19 THR H    H   4.507 -15.827   2.885 1.00 . C C .  19 THR H    1 1 
        8  56149 3 2  19 THR HA   H   6.922 -16.529   4.169 1.00 . C C .  19 THR HA   1 1 
        8  56150 3 2  19 THR HB   H   6.576 -13.927   2.703 1.00 . C C .  19 THR HB   1 1 
        8  56151 3 2  19 THR HG1  H   7.148 -15.965   1.022 1.00 . C C .  19 THR HG1  1 1 
        8  56152 3 2  19 THR HG21 H   8.758 -16.022   2.722 1.00 . C C .  19 THR HG21 1 1 
        8  56153 3 2  19 THR HG22 H   8.788 -14.487   3.588 1.00 . C C .  19 THR HG22 1 1 
        8  56154 3 2  19 THR HG23 H   8.798 -14.502   1.825 1.00 . C C .  19 THR HG23 1 1 
        8  56155 3 2  19 THR N    N   4.953 -16.095   3.720 1.00 . C C .  19 THR N    1 1 
        8  56156 3 2  19 THR O    O   7.382 -14.618   5.854 1.00 . C C .  19 THR O    1 1 
        8  56157 3 2  19 THR OG1  O   6.408 -15.611   1.526 1.00 . C C .  19 THR OG1  1 1 
        8  56158 3 2  20 PHE C    C   5.135 -13.845   7.816 1.00 . C C .  20 PHE C    1 1 
        8  56159 3 2  20 PHE CA   C   5.168 -13.073   6.498 1.00 . C C .  20 PHE CA   1 1 
        8  56160 3 2  20 PHE CB   C   3.904 -12.211   6.330 1.00 . C C .  20 PHE CB   1 1 
        8  56161 3 2  20 PHE CD1  C   3.993 -10.292   7.951 1.00 . C C .  20 PHE CD1  1 1 
        8  56162 3 2  20 PHE CD2  C   2.436 -12.048   8.368 1.00 . C C .  20 PHE CD2  1 1 
        8  56163 3 2  20 PHE CE1  C   3.560  -9.636   9.088 1.00 . C C .  20 PHE CE1  1 1 
        8  56164 3 2  20 PHE CE2  C   1.999 -11.396   9.504 1.00 . C C .  20 PHE CE2  1 1 
        8  56165 3 2  20 PHE CG   C   3.439 -11.504   7.579 1.00 . C C .  20 PHE CG   1 1 
        8  56166 3 2  20 PHE CZ   C   2.562 -10.189   9.865 1.00 . C C .  20 PHE CZ   1 1 
        8  56167 3 2  20 PHE H    H   4.508 -14.103   4.775 1.00 . C C .  20 PHE H    1 1 
        8  56168 3 2  20 PHE HA   H   6.039 -12.434   6.487 1.00 . C C .  20 PHE HA   1 1 
        8  56169 3 2  20 PHE HB2  H   4.098 -11.455   5.585 1.00 . C C .  20 PHE HB2  1 1 
        8  56170 3 2  20 PHE HB3  H   3.096 -12.840   5.988 1.00 . C C .  20 PHE HB3  1 1 
        8  56171 3 2  20 PHE HD1  H   4.775  -9.859   7.346 1.00 . C C .  20 PHE HD1  1 1 
        8  56172 3 2  20 PHE HD2  H   1.997 -12.993   8.087 1.00 . C C .  20 PHE HD2  1 1 
        8  56173 3 2  20 PHE HE1  H   4.004  -8.691   9.369 1.00 . C C .  20 PHE HE1  1 1 
        8  56174 3 2  20 PHE HE2  H   1.217 -11.830  10.110 1.00 . C C .  20 PHE HE2  1 1 
        8  56175 3 2  20 PHE HZ   H   2.220  -9.677  10.753 1.00 . C C .  20 PHE HZ   1 1 
        8  56176 3 2  20 PHE N    N   5.273 -14.001   5.382 1.00 . C C .  20 PHE N    1 1 
        8  56177 3 2  20 PHE O    O   5.884 -13.542   8.743 1.00 . C C .  20 PHE O    1 1 
        8  56178 3 2  21 PHE C    C   5.352 -16.576   9.333 1.00 . C C .  21 PHE C    1 1 
        8  56179 3 2  21 PHE CA   C   4.134 -15.696   9.066 1.00 . C C .  21 PHE CA   1 1 
        8  56180 3 2  21 PHE CB   C   2.883 -16.573   8.946 1.00 . C C .  21 PHE CB   1 1 
        8  56181 3 2  21 PHE CD1  C   1.300 -15.932  10.784 1.00 . C C .  21 PHE CD1  1 1 
        8  56182 3 2  21 PHE CD2  C   0.774 -15.268   8.555 1.00 . C C .  21 PHE CD2  1 1 
        8  56183 3 2  21 PHE CE1  C   0.145 -15.324  11.239 1.00 . C C .  21 PHE CE1  1 1 
        8  56184 3 2  21 PHE CE2  C  -0.382 -14.659   9.003 1.00 . C C .  21 PHE CE2  1 1 
        8  56185 3 2  21 PHE CG   C   1.627 -15.911   9.437 1.00 . C C .  21 PHE CG   1 1 
        8  56186 3 2  21 PHE CZ   C  -0.695 -14.687  10.348 1.00 . C C .  21 PHE CZ   1 1 
        8  56187 3 2  21 PHE H    H   3.761 -15.090   7.071 1.00 . C C .  21 PHE H    1 1 
        8  56188 3 2  21 PHE HA   H   4.005 -15.027   9.905 1.00 . C C .  21 PHE HA   1 1 
        8  56189 3 2  21 PHE HB2  H   2.734 -16.832   7.910 1.00 . C C .  21 PHE HB2  1 1 
        8  56190 3 2  21 PHE HB3  H   3.031 -17.476   9.519 1.00 . C C .  21 PHE HB3  1 1 
        8  56191 3 2  21 PHE HD1  H   1.958 -16.430  11.482 1.00 . C C .  21 PHE HD1  1 1 
        8  56192 3 2  21 PHE HD2  H   1.019 -15.249   7.505 1.00 . C C .  21 PHE HD2  1 1 
        8  56193 3 2  21 PHE HE1  H  -0.101 -15.347  12.292 1.00 . C C .  21 PHE HE1  1 1 
        8  56194 3 2  21 PHE HE2  H  -1.038 -14.162   8.304 1.00 . C C .  21 PHE HE2  1 1 
        8  56195 3 2  21 PHE HZ   H  -1.596 -14.211  10.704 1.00 . C C .  21 PHE HZ   1 1 
        8  56196 3 2  21 PHE N    N   4.294 -14.875   7.867 1.00 . C C .  21 PHE N    1 1 
        8  56197 3 2  21 PHE O    O   5.582 -16.992  10.465 1.00 . C C .  21 PHE O    1 1 
        8  56198 3 2  22 THR C    C   8.486 -16.898   9.005 1.00 . C C .  22 THR C    1 1 
        8  56199 3 2  22 THR CA   C   7.310 -17.706   8.471 1.00 . C C .  22 THR CA   1 1 
        8  56200 3 2  22 THR CB   C   7.715 -18.405   7.162 1.00 . C C .  22 THR CB   1 1 
        8  56201 3 2  22 THR CG2  C   6.985 -19.728   7.011 1.00 . C C .  22 THR CG2  1 1 
        8  56202 3 2  22 THR H    H   5.905 -16.526   7.410 1.00 . C C .  22 THR H    1 1 
        8  56203 3 2  22 THR HA   H   7.062 -18.470   9.194 1.00 . C C .  22 THR HA   1 1 
        8  56204 3 2  22 THR HB   H   8.776 -18.601   7.189 1.00 . C C .  22 THR HB   1 1 
        8  56205 3 2  22 THR HG1  H   6.484 -17.645   5.822 1.00 . C C .  22 THR HG1  1 1 
        8  56206 3 2  22 THR HG21 H   7.215 -20.364   7.852 1.00 . C C .  22 THR HG21 1 1 
        8  56207 3 2  22 THR HG22 H   7.300 -20.209   6.097 1.00 . C C .  22 THR HG22 1 1 
        8  56208 3 2  22 THR HG23 H   5.920 -19.549   6.976 1.00 . C C .  22 THR HG23 1 1 
        8  56209 3 2  22 THR N    N   6.129 -16.870   8.299 1.00 . C C .  22 THR N    1 1 
        8  56210 3 2  22 THR O    O   9.445 -17.454   9.542 1.00 . C C .  22 THR O    1 1 
        8  56211 3 2  22 THR OG1  O   7.421 -17.566   6.043 1.00 . C C .  22 THR OG1  1 1 
        8  56212 3 2  23 PHE C    C   9.077 -14.106  10.683 1.00 . C C .  23 PHE C    1 1 
        8  56213 3 2  23 PHE CA   C   9.463 -14.706   9.338 1.00 . C C .  23 PHE CA   1 1 
        8  56214 3 2  23 PHE CB   C   9.762 -13.601   8.320 1.00 . C C .  23 PHE CB   1 1 
        8  56215 3 2  23 PHE CD1  C  12.198 -13.723   7.757 1.00 . C C .  23 PHE CD1  1 1 
        8  56216 3 2  23 PHE CD2  C  10.626 -14.517   6.148 1.00 . C C .  23 PHE CD2  1 1 
        8  56217 3 2  23 PHE CE1  C  13.236 -14.049   6.905 1.00 . C C .  23 PHE CE1  1 1 
        8  56218 3 2  23 PHE CE2  C  11.660 -14.845   5.293 1.00 . C C .  23 PHE CE2  1 1 
        8  56219 3 2  23 PHE CG   C  10.883 -13.953   7.388 1.00 . C C .  23 PHE CG   1 1 
        8  56220 3 2  23 PHE CZ   C  12.968 -14.610   5.673 1.00 . C C .  23 PHE CZ   1 1 
        8  56221 3 2  23 PHE H    H   7.627 -15.194   8.410 1.00 . C C .  23 PHE H    1 1 
        8  56222 3 2  23 PHE HA   H  10.350 -15.306   9.471 1.00 . C C .  23 PHE HA   1 1 
        8  56223 3 2  23 PHE HB2  H   8.880 -13.414   7.727 1.00 . C C .  23 PHE HB2  1 1 
        8  56224 3 2  23 PHE HB3  H  10.036 -12.696   8.847 1.00 . C C .  23 PHE HB3  1 1 
        8  56225 3 2  23 PHE HD1  H  12.408 -13.285   8.720 1.00 . C C .  23 PHE HD1  1 1 
        8  56226 3 2  23 PHE HD2  H   9.603 -14.700   5.850 1.00 . C C .  23 PHE HD2  1 1 
        8  56227 3 2  23 PHE HE1  H  14.257 -13.864   7.204 1.00 . C C .  23 PHE HE1  1 1 
        8  56228 3 2  23 PHE HE2  H  11.446 -15.286   4.329 1.00 . C C .  23 PHE HE2  1 1 
        8  56229 3 2  23 PHE HZ   H  13.777 -14.864   5.008 1.00 . C C .  23 PHE HZ   1 1 
        8  56230 3 2  23 PHE N    N   8.410 -15.582   8.855 1.00 . C C .  23 PHE N    1 1 
        8  56231 3 2  23 PHE O    O   9.918 -13.968  11.570 1.00 . C C .  23 PHE O    1 1 
        8  56232 3 2  24 ALA C    C   7.120 -14.276  13.138 1.00 . C C .  24 ALA C    1 1 
        8  56233 3 2  24 ALA CA   C   7.286 -13.200  12.073 1.00 . C C .  24 ALA CA   1 1 
        8  56234 3 2  24 ALA CB   C   5.962 -12.486  11.826 1.00 . C C .  24 ALA CB   1 1 
        8  56235 3 2  24 ALA H    H   7.174 -13.928  10.092 1.00 . C C .  24 ALA H    1 1 
        8  56236 3 2  24 ALA HA   H   8.003 -12.472  12.421 1.00 . C C .  24 ALA HA   1 1 
        8  56237 3 2  24 ALA HB1  H   5.672 -11.948  12.716 1.00 . C C .  24 ALA HB1  1 1 
        8  56238 3 2  24 ALA HB2  H   5.204 -13.213  11.581 1.00 . C C .  24 ALA HB2  1 1 
        8  56239 3 2  24 ALA HB3  H   6.074 -11.794  11.007 1.00 . C C .  24 ALA HB3  1 1 
        8  56240 3 2  24 ALA N    N   7.796 -13.778  10.834 1.00 . C C .  24 ALA N    1 1 
        8  56241 3 2  24 ALA O    O   6.001 -14.636  13.509 1.00 . C C .  24 ALA O    1 1 
        8  56242 3 2  25 ARG C    C   9.687 -16.117  15.073 1.00 . C C .  25 ARG C    1 1 
        8  56243 3 2  25 ARG CA   C   8.259 -15.846  14.616 1.00 . C C .  25 ARG CA   1 1 
        8  56244 3 2  25 ARG CB   C   7.619 -17.136  14.082 1.00 . C C .  25 ARG CB   1 1 
        8  56245 3 2  25 ARG CD   C   8.576 -18.909  12.570 1.00 . C C .  25 ARG CD   1 1 
        8  56246 3 2  25 ARG CG   C   8.034 -17.492  12.661 1.00 . C C .  25 ARG CG   1 1 
        8  56247 3 2  25 ARG CZ   C  10.763 -20.041  12.526 1.00 . C C .  25 ARG CZ   1 1 
        8  56248 3 2  25 ARG H    H   9.098 -14.469  13.247 1.00 . C C .  25 ARG H    1 1 
        8  56249 3 2  25 ARG HA   H   7.685 -15.492  15.462 1.00 . C C .  25 ARG HA   1 1 
        8  56250 3 2  25 ARG HB2  H   7.895 -17.956  14.730 1.00 . C C .  25 ARG HB2  1 1 
        8  56251 3 2  25 ARG HB3  H   6.545 -17.024  14.102 1.00 . C C .  25 ARG HB3  1 1 
        8  56252 3 2  25 ARG HD2  H   8.113 -19.509  13.340 1.00 . C C .  25 ARG HD2  1 1 
        8  56253 3 2  25 ARG HD3  H   8.327 -19.315  11.601 1.00 . C C .  25 ARG HD3  1 1 
        8  56254 3 2  25 ARG HE   H  10.471 -18.125  13.021 1.00 . C C .  25 ARG HE   1 1 
        8  56255 3 2  25 ARG HG2  H   7.173 -17.406  12.014 1.00 . C C .  25 ARG HG2  1 1 
        8  56256 3 2  25 ARG HG3  H   8.800 -16.801  12.339 1.00 . C C .  25 ARG HG3  1 1 
        8  56257 3 2  25 ARG HH11 H   9.186 -21.239  12.076 1.00 . C C .  25 ARG HH11 1 1 
        8  56258 3 2  25 ARG HH12 H  10.744 -22.001  12.010 1.00 . C C .  25 ARG HH12 1 1 
        8  56259 3 2  25 ARG HH21 H  12.525 -19.127  12.945 1.00 . C C .  25 ARG HH21 1 1 
        8  56260 3 2  25 ARG HH22 H  12.641 -20.806  12.514 1.00 . C C .  25 ARG HH22 1 1 
        8  56261 3 2  25 ARG N    N   8.244 -14.802  13.601 1.00 . C C .  25 ARG N    1 1 
        8  56262 3 2  25 ARG NE   N  10.026 -18.954  12.740 1.00 . C C .  25 ARG NE   1 1 
        8  56263 3 2  25 ARG NH1  N  10.186 -21.187  12.177 1.00 . C C .  25 ARG NH1  1 1 
        8  56264 3 2  25 ARG NH2  N  12.080 -19.988  12.673 1.00 . C C .  25 ARG NH2  1 1 
        8  56265 3 2  25 ARG O    O  10.039 -17.245  15.422 1.00 . C C .  25 ARG O    1 1 
        8  56266 3 2  26 GLN C    C  12.177 -14.357  16.713 1.00 . C C .  26 GLN C    1 1 
        8  56267 3 2  26 GLN CA   C  11.897 -15.208  15.479 1.00 . C C .  26 GLN CA   1 1 
        8  56268 3 2  26 GLN CB   C  12.829 -14.794  14.341 1.00 . C C .  26 GLN CB   1 1 
        8  56269 3 2  26 GLN CD   C  14.041 -16.649  13.142 1.00 . C C .  26 GLN CD   1 1 
        8  56270 3 2  26 GLN CG   C  14.094 -15.627  14.259 1.00 . C C .  26 GLN CG   1 1 
        8  56271 3 2  26 GLN H    H  10.164 -14.189  14.803 1.00 . C C .  26 GLN H    1 1 
        8  56272 3 2  26 GLN HA   H  12.075 -16.246  15.720 1.00 . C C .  26 GLN HA   1 1 
        8  56273 3 2  26 GLN HB2  H  12.298 -14.888  13.405 1.00 . C C .  26 GLN HB2  1 1 
        8  56274 3 2  26 GLN HB3  H  13.112 -13.762  14.483 1.00 . C C .  26 GLN HB3  1 1 
        8  56275 3 2  26 GLN HE21 H  14.946 -15.370  11.908 1.00 . C C .  26 GLN HE21 1 1 
        8  56276 3 2  26 GLN HE22 H  14.541 -16.922  11.241 1.00 . C C .  26 GLN HE22 1 1 
        8  56277 3 2  26 GLN HG2  H  14.932 -14.968  14.087 1.00 . C C .  26 GLN HG2  1 1 
        8  56278 3 2  26 GLN HG3  H  14.231 -16.144  15.197 1.00 . C C .  26 GLN HG3  1 1 
        8  56279 3 2  26 GLN N    N  10.507 -15.078  15.072 1.00 . C C .  26 GLN N    1 1 
        8  56280 3 2  26 GLN NE2  N  14.556 -16.280  11.981 1.00 . C C .  26 GLN NE2  1 1 
        8  56281 3 2  26 GLN O    O  13.034 -14.696  17.530 1.00 . C C .  26 GLN O    1 1 
        8  56282 3 2  26 GLN OE1  O  13.547 -17.763  13.321 1.00 . C C .  26 GLN OE1  1 1 
        8  56283 3 2  27 GLU C    C  10.432 -12.407  18.896 1.00 . C C .  27 GLU C    1 1 
        8  56284 3 2  27 GLU CA   C  11.635 -12.348  17.966 1.00 . C C .  27 GLU CA   1 1 
        8  56285 3 2  27 GLU CB   C  11.856 -10.911  17.498 1.00 . C C .  27 GLU CB   1 1 
        8  56286 3 2  27 GLU CD   C  13.558  -9.049  17.376 1.00 . C C .  27 GLU CD   1 1 
        8  56287 3 2  27 GLU CG   C  13.320 -10.543  17.328 1.00 . C C .  27 GLU CG   1 1 
        8  56288 3 2  27 GLU H    H  10.799 -13.018  16.135 1.00 . C C .  27 GLU H    1 1 
        8  56289 3 2  27 GLU HA   H  12.506 -12.674  18.511 1.00 . C C .  27 GLU HA   1 1 
        8  56290 3 2  27 GLU HB2  H  11.359 -10.774  16.549 1.00 . C C .  27 GLU HB2  1 1 
        8  56291 3 2  27 GLU HB3  H  11.418 -10.238  18.222 1.00 . C C .  27 GLU HB3  1 1 
        8  56292 3 2  27 GLU HG2  H  13.885 -11.003  18.124 1.00 . C C .  27 GLU HG2  1 1 
        8  56293 3 2  27 GLU HG3  H  13.665 -10.920  16.377 1.00 . C C .  27 GLU HG3  1 1 
        8  56294 3 2  27 GLU N    N  11.464 -13.244  16.833 1.00 . C C .  27 GLU N    1 1 
        8  56295 3 2  27 GLU O    O  10.555 -12.805  20.057 1.00 . C C .  27 GLU O    1 1 
        8  56296 3 2  27 GLU OE1  O  13.451  -8.389  16.327 1.00 . C C .  27 GLU OE1  1 1 
        8  56297 3 2  27 GLU OE2  O  13.860  -8.532  18.468 1.00 . C C .  27 GLU OE2  1 1 
        8  56298 3 2  28 GLY C    C   6.824 -11.804  18.380 1.00 . C C .  28 GLY C    1 1 
        8  56299 3 2  28 GLY CA   C   8.075 -12.029  19.196 1.00 . C C .  28 GLY CA   1 1 
        8  56300 3 2  28 GLY H    H   9.226 -11.713  17.452 1.00 . C C .  28 GLY H    1 1 
        8  56301 3 2  28 GLY HA2  H   8.003 -12.986  19.690 1.00 . C C .  28 GLY HA2  1 1 
        8  56302 3 2  28 GLY HA3  H   8.149 -11.254  19.946 1.00 . C C .  28 GLY HA3  1 1 
        8  56303 3 2  28 GLY N    N   9.271 -12.015  18.387 1.00 . C C .  28 GLY N    1 1 
        8  56304 3 2  28 GLY O    O   6.840 -11.037  17.417 1.00 . C C .  28 GLY O    1 1 
        8  56305 3 2  29 ARG C    C   4.506 -12.985  16.691 1.00 . C C .  29 ARG C    1 1 
        8  56306 3 2  29 ARG CA   C   4.445 -12.384  18.096 1.00 . C C .  29 ARG CA   1 1 
        8  56307 3 2  29 ARG CB   C   3.976 -10.922  18.030 1.00 . C C .  29 ARG CB   1 1 
        8  56308 3 2  29 ARG CD   C   2.049  -9.298  18.032 1.00 . C C .  29 ARG CD   1 1 
        8  56309 3 2  29 ARG CG   C   2.470 -10.757  18.134 1.00 . C C .  29 ARG CG   1 1 
        8  56310 3 2  29 ARG CZ   C   0.024  -7.962  18.537 1.00 . C C .  29 ARG CZ   1 1 
        8  56311 3 2  29 ARG H    H   5.823 -13.081  19.546 1.00 . C C .  29 ARG H    1 1 
        8  56312 3 2  29 ARG HA   H   3.733 -12.949  18.677 1.00 . C C .  29 ARG HA   1 1 
        8  56313 3 2  29 ARG HB2  H   4.431 -10.375  18.843 1.00 . C C .  29 ARG HB2  1 1 
        8  56314 3 2  29 ARG HB3  H   4.301 -10.492  17.095 1.00 . C C .  29 ARG HB3  1 1 
        8  56315 3 2  29 ARG HD2  H   2.580  -8.729  18.781 1.00 . C C .  29 ARG HD2  1 1 
        8  56316 3 2  29 ARG HD3  H   2.306  -8.928  17.050 1.00 . C C .  29 ARG HD3  1 1 
        8  56317 3 2  29 ARG HE   H   0.047  -9.936  18.183 1.00 . C C .  29 ARG HE   1 1 
        8  56318 3 2  29 ARG HG2  H   2.003 -11.311  17.335 1.00 . C C .  29 ARG HG2  1 1 
        8  56319 3 2  29 ARG HG3  H   2.141 -11.149  19.083 1.00 . C C .  29 ARG HG3  1 1 
        8  56320 3 2  29 ARG HH11 H   1.727  -6.852  18.373 1.00 . C C .  29 ARG HH11 1 1 
        8  56321 3 2  29 ARG HH12 H   0.292  -5.967  18.806 1.00 . C C .  29 ARG HH12 1 1 
        8  56322 3 2  29 ARG HH21 H  -1.832  -8.760  18.741 1.00 . C C .  29 ARG HH21 1 1 
        8  56323 3 2  29 ARG HH22 H  -1.728  -7.047  19.007 1.00 . C C .  29 ARG HH22 1 1 
        8  56324 3 2  29 ARG N    N   5.744 -12.484  18.771 1.00 . C C .  29 ARG N    1 1 
        8  56325 3 2  29 ARG NE   N   0.608  -9.127  18.243 1.00 . C C .  29 ARG NE   1 1 
        8  56326 3 2  29 ARG NH1  N   0.735  -6.838  18.574 1.00 . C C .  29 ARG NH1  1 1 
        8  56327 3 2  29 ARG NH2  N  -1.283  -7.919  18.779 1.00 . C C .  29 ARG NH2  1 1 
        8  56328 3 2  29 ARG O    O   5.578 -13.328  16.195 1.00 . C C .  29 ARG O    1 1 
        8  56329 3 2  30 LYS C    C   2.302 -12.853  13.901 1.00 . C C .  30 LYS C    1 1 
        8  56330 3 2  30 LYS CA   C   3.264 -13.693  14.724 1.00 . C C .  30 LYS CA   1 1 
        8  56331 3 2  30 LYS CB   C   2.794 -15.152  14.746 1.00 . C C .  30 LYS CB   1 1 
        8  56332 3 2  30 LYS CD   C   0.903 -16.762  15.126 1.00 . C C .  30 LYS CD   1 1 
        8  56333 3 2  30 LYS CE   C  -0.517 -16.928  15.638 1.00 . C C .  30 LYS CE   1 1 
        8  56334 3 2  30 LYS CG   C   1.385 -15.331  15.287 1.00 . C C .  30 LYS CG   1 1 
        8  56335 3 2  30 LYS H    H   2.514 -12.920  16.542 1.00 . C C .  30 LYS H    1 1 
        8  56336 3 2  30 LYS HA   H   4.249 -13.642  14.283 1.00 . C C .  30 LYS HA   1 1 
        8  56337 3 2  30 LYS HB2  H   2.819 -15.540  13.737 1.00 . C C .  30 LYS HB2  1 1 
        8  56338 3 2  30 LYS HB3  H   3.470 -15.728  15.361 1.00 . C C .  30 LYS HB3  1 1 
        8  56339 3 2  30 LYS HD2  H   0.934 -17.028  14.080 1.00 . C C .  30 LYS HD2  1 1 
        8  56340 3 2  30 LYS HD3  H   1.555 -17.417  15.685 1.00 . C C .  30 LYS HD3  1 1 
        8  56341 3 2  30 LYS HE2  H  -0.546 -16.639  16.679 1.00 . C C .  30 LYS HE2  1 1 
        8  56342 3 2  30 LYS HE3  H  -1.169 -16.283  15.070 1.00 . C C .  30 LYS HE3  1 1 
        8  56343 3 2  30 LYS HG2  H   1.378 -15.073  16.335 1.00 . C C .  30 LYS HG2  1 1 
        8  56344 3 2  30 LYS HG3  H   0.718 -14.672  14.747 1.00 . C C .  30 LYS HG3  1 1 
        8  56345 3 2  30 LYS HZ1  H  -1.008 -18.620  14.514 1.00 . C C .  30 LYS HZ1  1 1 
        8  56346 3 2  30 LYS HZ2  H  -1.952 -18.421  15.903 1.00 . C C .  30 LYS HZ2  1 1 
        8  56347 3 2  30 LYS HZ3  H  -0.361 -18.969  16.036 1.00 . C C .  30 LYS HZ3  1 1 
        8  56348 3 2  30 LYS N    N   3.344 -13.152  16.074 1.00 . C C .  30 LYS N    1 1 
        8  56349 3 2  30 LYS NZ   N  -0.993 -18.332  15.513 1.00 . C C .  30 LYS NZ   1 1 
        8  56350 3 2  30 LYS O    O   1.955 -13.197  12.775 1.00 . C C .  30 LYS O    1 1 
        8  56351 3 2  31 ASP C    C   1.638  -9.582  13.367 1.00 . C C .  31 ASP C    1 1 
        8  56352 3 2  31 ASP CA   C   0.932 -10.845  13.832 1.00 . C C .  31 ASP CA   1 1 
        8  56353 3 2  31 ASP CB   C  -0.208 -10.478  14.794 1.00 . C C .  31 ASP CB   1 1 
        8  56354 3 2  31 ASP CG   C  -0.655 -11.644  15.658 1.00 . C C .  31 ASP CG   1 1 
        8  56355 3 2  31 ASP H    H   2.203 -11.518  15.376 1.00 . C C .  31 ASP H    1 1 
        8  56356 3 2  31 ASP HA   H   0.523 -11.355  12.974 1.00 . C C .  31 ASP HA   1 1 
        8  56357 3 2  31 ASP HB2  H   0.122  -9.682  15.445 1.00 . C C .  31 ASP HB2  1 1 
        8  56358 3 2  31 ASP HB3  H  -1.056 -10.135  14.219 1.00 . C C .  31 ASP HB3  1 1 
        8  56359 3 2  31 ASP N    N   1.874 -11.742  14.485 1.00 . C C .  31 ASP N    1 1 
        8  56360 3 2  31 ASP O    O   1.051  -8.736  12.687 1.00 . C C .  31 ASP O    1 1 
        8  56361 3 2  31 ASP OD1  O   0.000 -11.912  16.691 1.00 . C C .  31 ASP OD1  1 1 
        8  56362 3 2  31 ASP OD2  O  -1.667 -12.294  15.318 1.00 . C C .  31 ASP OD2  1 1 
        8  56363 3 2  32 SER C    C   5.148  -8.712  13.084 1.00 . C C .  32 SER C    1 1 
        8  56364 3 2  32 SER CA   C   3.706  -8.307  13.373 1.00 . C C .  32 SER CA   1 1 
        8  56365 3 2  32 SER CB   C   3.687  -7.280  14.508 1.00 . C C .  32 SER CB   1 1 
        8  56366 3 2  32 SER H    H   3.329 -10.191  14.235 1.00 . C C .  32 SER H    1 1 
        8  56367 3 2  32 SER HA   H   3.279  -7.864  12.487 1.00 . C C .  32 SER HA   1 1 
        8  56368 3 2  32 SER HB2  H   4.340  -7.612  15.301 1.00 . C C .  32 SER HB2  1 1 
        8  56369 3 2  32 SER HB3  H   4.036  -6.328  14.134 1.00 . C C .  32 SER HB3  1 1 
        8  56370 3 2  32 SER HG   H   2.448  -6.850  15.969 1.00 . C C .  32 SER HG   1 1 
        8  56371 3 2  32 SER N    N   2.909  -9.468  13.730 1.00 . C C .  32 SER N    1 1 
        8  56372 3 2  32 SER O    O   5.612  -9.754  13.546 1.00 . C C .  32 SER O    1 1 
        8  56373 3 2  32 SER OG   O   2.382  -7.109  15.039 1.00 . C C .  32 SER OG   1 1 
        8  56374 3 2  33 LEU C    C   8.159  -7.363  12.915 1.00 . C C .  33 LEU C    1 1 
        8  56375 3 2  33 LEU CA   C   7.232  -8.129  11.972 1.00 . C C .  33 LEU CA   1 1 
        8  56376 3 2  33 LEU CB   C   7.485  -7.689  10.525 1.00 . C C .  33 LEU CB   1 1 
        8  56377 3 2  33 LEU CD1  C   9.401  -9.278  10.203 1.00 . C C .  33 LEU CD1  1 1 
        8  56378 3 2  33 LEU CD2  C   7.140  -9.866   9.336 1.00 . C C .  33 LEU CD2  1 1 
        8  56379 3 2  33 LEU CG   C   8.118  -8.739   9.607 1.00 . C C .  33 LEU CG   1 1 
        8  56380 3 2  33 LEU H    H   5.407  -7.064  11.989 1.00 . C C .  33 LEU H    1 1 
        8  56381 3 2  33 LEU HA   H   7.424  -9.187  12.065 1.00 . C C .  33 LEU HA   1 1 
        8  56382 3 2  33 LEU HB2  H   6.540  -7.394  10.094 1.00 . C C .  33 LEU HB2  1 1 
        8  56383 3 2  33 LEU HB3  H   8.133  -6.828  10.546 1.00 . C C .  33 LEU HB3  1 1 
        8  56384 3 2  33 LEU HD11 H  10.023  -8.455  10.525 1.00 . C C .  33 LEU HD11 1 1 
        8  56385 3 2  33 LEU HD12 H   9.927  -9.856   9.460 1.00 . C C .  33 LEU HD12 1 1 
        8  56386 3 2  33 LEU HD13 H   9.169  -9.906  11.050 1.00 . C C .  33 LEU HD13 1 1 
        8  56387 3 2  33 LEU HD21 H   6.603 -10.100  10.241 1.00 . C C .  33 LEU HD21 1 1 
        8  56388 3 2  33 LEU HD22 H   7.679 -10.739   9.001 1.00 . C C .  33 LEU HD22 1 1 
        8  56389 3 2  33 LEU HD23 H   6.442  -9.558   8.573 1.00 . C C .  33 LEU HD23 1 1 
        8  56390 3 2  33 LEU HG   H   8.363  -8.277   8.662 1.00 . C C .  33 LEU HG   1 1 
        8  56391 3 2  33 LEU N    N   5.844  -7.881  12.325 1.00 . C C .  33 LEU N    1 1 
        8  56392 3 2  33 LEU O    O   8.022  -6.149  13.081 1.00 . C C .  33 LEU O    1 1 
        8  56393 3 2  34 SER C    C  11.239  -6.898  13.681 1.00 . C C .  34 SER C    1 1 
        8  56394 3 2  34 SER CA   C  10.034  -7.451  14.454 1.00 . C C .  34 SER CA   1 1 
        8  56395 3 2  34 SER CB   C  10.467  -8.467  15.505 1.00 . C C .  34 SER CB   1 1 
        8  56396 3 2  34 SER H    H   9.137  -9.048  13.390 1.00 . C C .  34 SER H    1 1 
        8  56397 3 2  34 SER HA   H   9.531  -6.630  14.946 1.00 . C C .  34 SER HA   1 1 
        8  56398 3 2  34 SER HB2  H  11.245  -9.094  15.096 1.00 . C C .  34 SER HB2  1 1 
        8  56399 3 2  34 SER HB3  H  10.841  -7.948  16.375 1.00 . C C .  34 SER HB3  1 1 
        8  56400 3 2  34 SER HG   H   9.220  -9.965  15.212 1.00 . C C .  34 SER HG   1 1 
        8  56401 3 2  34 SER N    N   9.087  -8.072  13.540 1.00 . C C .  34 SER N    1 1 
        8  56402 3 2  34 SER O    O  11.321  -7.052  12.461 1.00 . C C .  34 SER O    1 1 
        8  56403 3 2  34 SER OG   O   9.373  -9.288  15.898 1.00 . C C .  34 SER OG   1 1 
        8  56404 3 2  35 VAL C    C  14.335  -6.726  13.206 1.00 . C C .  35 VAL C    1 1 
        8  56405 3 2  35 VAL CA   C  13.343  -5.676  13.729 1.00 . C C .  35 VAL CA   1 1 
        8  56406 3 2  35 VAL CB   C  14.069  -4.657  14.651 1.00 . C C .  35 VAL CB   1 1 
        8  56407 3 2  35 VAL CG1  C  14.829  -5.347  15.773 1.00 . C C .  35 VAL CG1  1 1 
        8  56408 3 2  35 VAL CG2  C  15.004  -3.777  13.838 1.00 . C C .  35 VAL CG2  1 1 
        8  56409 3 2  35 VAL H    H  12.096  -6.214  15.361 1.00 . C C .  35 VAL H    1 1 
        8  56410 3 2  35 VAL HA   H  12.969  -5.127  12.875 1.00 . C C .  35 VAL HA   1 1 
        8  56411 3 2  35 VAL HB   H  13.320  -4.019  15.100 1.00 . C C .  35 VAL HB   1 1 
        8  56412 3 2  35 VAL HG11 H  14.171  -6.025  16.290 1.00 . C C .  35 VAL HG11 1 1 
        8  56413 3 2  35 VAL HG12 H  15.202  -4.607  16.466 1.00 . C C .  35 VAL HG12 1 1 
        8  56414 3 2  35 VAL HG13 H  15.660  -5.899  15.356 1.00 . C C .  35 VAL HG13 1 1 
        8  56415 3 2  35 VAL HG21 H  15.493  -3.074  14.494 1.00 . C C .  35 VAL HG21 1 1 
        8  56416 3 2  35 VAL HG22 H  14.436  -3.242  13.092 1.00 . C C .  35 VAL HG22 1 1 
        8  56417 3 2  35 VAL HG23 H  15.746  -4.394  13.353 1.00 . C C .  35 VAL HG23 1 1 
        8  56418 3 2  35 VAL N    N  12.181  -6.272  14.384 1.00 . C C .  35 VAL N    1 1 
        8  56419 3 2  35 VAL O    O  14.844  -6.589  12.092 1.00 . C C .  35 VAL O    1 1 
        8  56420 3 2  36 ASN C    C  14.980  -9.585  12.370 1.00 . C C .  36 ASN C    1 1 
        8  56421 3 2  36 ASN CA   C  15.541  -8.809  13.549 1.00 . C C .  36 ASN CA   1 1 
        8  56422 3 2  36 ASN CB   C  15.865  -9.772  14.693 1.00 . C C .  36 ASN CB   1 1 
        8  56423 3 2  36 ASN CG   C  16.921 -10.802  14.316 1.00 . C C .  36 ASN CG   1 1 
        8  56424 3 2  36 ASN H    H  14.132  -7.874  14.849 1.00 . C C .  36 ASN H    1 1 
        8  56425 3 2  36 ASN HA   H  16.448  -8.313  13.239 1.00 . C C .  36 ASN HA   1 1 
        8  56426 3 2  36 ASN HB2  H  16.227  -9.206  15.539 1.00 . C C .  36 ASN HB2  1 1 
        8  56427 3 2  36 ASN HB3  H  14.966 -10.294  14.977 1.00 . C C .  36 ASN HB3  1 1 
        8  56428 3 2  36 ASN HD21 H  16.094 -12.142  15.530 1.00 . C C .  36 ASN HD21 1 1 
        8  56429 3 2  36 ASN HD22 H  17.496 -12.669  14.669 1.00 . C C .  36 ASN HD22 1 1 
        8  56430 3 2  36 ASN N    N  14.593  -7.780  13.977 1.00 . C C .  36 ASN N    1 1 
        8  56431 3 2  36 ASN ND2  N  16.826 -11.990  14.898 1.00 . C C .  36 ASN ND2  1 1 
        8  56432 3 2  36 ASN O    O  15.666  -9.802  11.373 1.00 . C C .  36 ASN O    1 1 
        8  56433 3 2  36 ASN OD1  O  17.810 -10.533  13.509 1.00 . C C .  36 ASN OD1  1 1 
        8  56434 3 2  37 GLU C    C  12.978  -9.906  10.144 1.00 . C C .  37 GLU C    1 1 
        8  56435 3 2  37 GLU CA   C  13.044 -10.722  11.434 1.00 . C C .  37 GLU CA   1 1 
        8  56436 3 2  37 GLU CB   C  11.640 -11.104  11.894 1.00 . C C .  37 GLU CB   1 1 
        8  56437 3 2  37 GLU CD   C  10.245 -11.649  13.931 1.00 . C C .  37 GLU CD   1 1 
        8  56438 3 2  37 GLU CG   C  11.612 -11.722  13.281 1.00 . C C .  37 GLU CG   1 1 
        8  56439 3 2  37 GLU H    H  13.219  -9.731  13.290 1.00 . C C .  37 GLU H    1 1 
        8  56440 3 2  37 GLU HA   H  13.615 -11.621  11.252 1.00 . C C .  37 GLU HA   1 1 
        8  56441 3 2  37 GLU HB2  H  11.023 -10.218  11.905 1.00 . C C .  37 GLU HB2  1 1 
        8  56442 3 2  37 GLU HB3  H  11.222 -11.817  11.196 1.00 . C C .  37 GLU HB3  1 1 
        8  56443 3 2  37 GLU HG2  H  11.903 -12.759  13.204 1.00 . C C .  37 GLU HG2  1 1 
        8  56444 3 2  37 GLU HG3  H  12.321 -11.199  13.906 1.00 . C C .  37 GLU HG3  1 1 
        8  56445 3 2  37 GLU N    N  13.716  -9.968  12.481 1.00 . C C .  37 GLU N    1 1 
        8  56446 3 2  37 GLU O    O  13.122 -10.444   9.046 1.00 . C C .  37 GLU O    1 1 
        8  56447 3 2  37 GLU OE1  O   9.479 -10.719  13.609 1.00 . C C .  37 GLU OE1  1 1 
        8  56448 3 2  37 GLU OE2  O   9.947 -12.507  14.786 1.00 . C C .  37 GLU OE2  1 1 
        8  56449 3 2  38 PHE C    C  14.041  -7.654   8.429 1.00 . C C .  38 PHE C    1 1 
        8  56450 3 2  38 PHE CA   C  12.695  -7.705   9.140 1.00 . C C .  38 PHE CA   1 1 
        8  56451 3 2  38 PHE CB   C  12.282  -6.299   9.581 1.00 . C C .  38 PHE CB   1 1 
        8  56452 3 2  38 PHE CD1  C  11.897  -5.118   7.394 1.00 . C C .  38 PHE CD1  1 1 
        8  56453 3 2  38 PHE CD2  C  10.050  -5.404   8.872 1.00 . C C .  38 PHE CD2  1 1 
        8  56454 3 2  38 PHE CE1  C  11.080  -4.466   6.493 1.00 . C C .  38 PHE CE1  1 1 
        8  56455 3 2  38 PHE CE2  C   9.228  -4.748   7.974 1.00 . C C .  38 PHE CE2  1 1 
        8  56456 3 2  38 PHE CG   C  11.392  -5.595   8.595 1.00 . C C .  38 PHE CG   1 1 
        8  56457 3 2  38 PHE CZ   C   9.743  -4.280   6.784 1.00 . C C .  38 PHE CZ   1 1 
        8  56458 3 2  38 PHE H    H  12.656  -8.231  11.190 1.00 . C C .  38 PHE H    1 1 
        8  56459 3 2  38 PHE HA   H  11.954  -8.095   8.458 1.00 . C C .  38 PHE HA   1 1 
        8  56460 3 2  38 PHE HB2  H  11.749  -6.366  10.520 1.00 . C C .  38 PHE HB2  1 1 
        8  56461 3 2  38 PHE HB3  H  13.168  -5.697   9.721 1.00 . C C .  38 PHE HB3  1 1 
        8  56462 3 2  38 PHE HD1  H  12.942  -5.265   7.164 1.00 . C C .  38 PHE HD1  1 1 
        8  56463 3 2  38 PHE HD2  H   9.644  -5.771   9.803 1.00 . C C .  38 PHE HD2  1 1 
        8  56464 3 2  38 PHE HE1  H  11.486  -4.100   5.563 1.00 . C C .  38 PHE HE1  1 1 
        8  56465 3 2  38 PHE HE2  H   8.182  -4.609   8.202 1.00 . C C .  38 PHE HE2  1 1 
        8  56466 3 2  38 PHE HZ   H   9.101  -3.765   6.081 1.00 . C C .  38 PHE HZ   1 1 
        8  56467 3 2  38 PHE N    N  12.769  -8.599  10.288 1.00 . C C .  38 PHE N    1 1 
        8  56468 3 2  38 PHE O    O  14.113  -7.724   7.200 1.00 . C C .  38 PHE O    1 1 
        8  56469 3 2  39 LYS C    C  16.833  -8.829   8.028 1.00 . C C .  39 LYS C    1 1 
        8  56470 3 2  39 LYS CA   C  16.452  -7.497   8.661 1.00 . C C .  39 LYS CA   1 1 
        8  56471 3 2  39 LYS CB   C  17.461  -7.090   9.734 1.00 . C C .  39 LYS CB   1 1 
        8  56472 3 2  39 LYS CD   C  18.514  -5.111  10.886 1.00 . C C .  39 LYS CD   1 1 
        8  56473 3 2  39 LYS CE   C  18.434  -3.599  11.037 1.00 . C C .  39 LYS CE   1 1 
        8  56474 3 2  39 LYS CG   C  17.287  -5.646  10.175 1.00 . C C .  39 LYS CG   1 1 
        8  56475 3 2  39 LYS H    H  14.987  -7.523  10.186 1.00 . C C .  39 LYS H    1 1 
        8  56476 3 2  39 LYS HA   H  16.450  -6.741   7.889 1.00 . C C .  39 LYS HA   1 1 
        8  56477 3 2  39 LYS HB2  H  17.339  -7.732  10.596 1.00 . C C .  39 LYS HB2  1 1 
        8  56478 3 2  39 LYS HB3  H  18.459  -7.211   9.340 1.00 . C C .  39 LYS HB3  1 1 
        8  56479 3 2  39 LYS HD2  H  18.578  -5.562  11.866 1.00 . C C .  39 LYS HD2  1 1 
        8  56480 3 2  39 LYS HD3  H  19.392  -5.362  10.311 1.00 . C C .  39 LYS HD3  1 1 
        8  56481 3 2  39 LYS HE2  H  18.169  -3.170  10.083 1.00 . C C .  39 LYS HE2  1 1 
        8  56482 3 2  39 LYS HE3  H  17.669  -3.361  11.762 1.00 . C C .  39 LYS HE3  1 1 
        8  56483 3 2  39 LYS HG2  H  17.101  -5.036   9.304 1.00 . C C .  39 LYS HG2  1 1 
        8  56484 3 2  39 LYS HG3  H  16.439  -5.583  10.843 1.00 . C C .  39 LYS HG3  1 1 
        8  56485 3 2  39 LYS HZ1  H  19.659  -1.964  11.456 1.00 . C C .  39 LYS HZ1  1 1 
        8  56486 3 2  39 LYS HZ2  H  20.493  -3.319  10.864 1.00 . C C .  39 LYS HZ2  1 1 
        8  56487 3 2  39 LYS HZ3  H  19.931  -3.304  12.460 1.00 . C C .  39 LYS HZ3  1 1 
        8  56488 3 2  39 LYS N    N  15.108  -7.556   9.212 1.00 . C C .  39 LYS N    1 1 
        8  56489 3 2  39 LYS NZ   N  19.719  -3.008  11.484 1.00 . C C .  39 LYS NZ   1 1 
        8  56490 3 2  39 LYS O    O  17.511  -8.859   7.000 1.00 . C C .  39 LYS O    1 1 
        8  56491 3 2  40 GLU C    C  15.931 -11.429   6.763 1.00 . C C .  40 GLU C    1 1 
        8  56492 3 2  40 GLU CA   C  16.662 -11.250   8.088 1.00 . C C .  40 GLU CA   1 1 
        8  56493 3 2  40 GLU CB   C  16.232 -12.351   9.065 1.00 . C C .  40 GLU CB   1 1 
        8  56494 3 2  40 GLU CD   C  16.997 -13.804  10.985 1.00 . C C .  40 GLU CD   1 1 
        8  56495 3 2  40 GLU CG   C  17.101 -12.450  10.308 1.00 . C C .  40 GLU CG   1 1 
        8  56496 3 2  40 GLU H    H  15.859  -9.844   9.455 1.00 . C C .  40 GLU H    1 1 
        8  56497 3 2  40 GLU HA   H  17.726 -11.322   7.914 1.00 . C C .  40 GLU HA   1 1 
        8  56498 3 2  40 GLU HB2  H  15.217 -12.161   9.377 1.00 . C C .  40 GLU HB2  1 1 
        8  56499 3 2  40 GLU HB3  H  16.268 -13.301   8.551 1.00 . C C .  40 GLU HB3  1 1 
        8  56500 3 2  40 GLU HG2  H  18.130 -12.285  10.025 1.00 . C C .  40 GLU HG2  1 1 
        8  56501 3 2  40 GLU HG3  H  16.794 -11.688  11.008 1.00 . C C .  40 GLU HG3  1 1 
        8  56502 3 2  40 GLU N    N  16.382  -9.925   8.627 1.00 . C C .  40 GLU N    1 1 
        8  56503 3 2  40 GLU O    O  16.388 -12.143   5.882 1.00 . C C .  40 GLU O    1 1 
        8  56504 3 2  40 GLU OE1  O  16.017 -14.038  11.716 1.00 . C C .  40 GLU OE1  1 1 
        8  56505 3 2  40 GLU OE2  O  17.901 -14.644  10.790 1.00 . C C .  40 GLU OE2  1 1 
        8  56506 3 2  41 LEU C    C  14.641 -10.103   4.268 1.00 . C C .  41 LEU C    1 1 
        8  56507 3 2  41 LEU CA   C  13.984 -10.843   5.431 1.00 . C C .  41 LEU CA   1 1 
        8  56508 3 2  41 LEU CB   C  12.595 -10.259   5.704 1.00 . C C .  41 LEU CB   1 1 
        8  56509 3 2  41 LEU CD1  C  11.083 -11.367   4.036 1.00 . C C .  41 LEU CD1  1 1 
        8  56510 3 2  41 LEU CD2  C  10.631  -9.023   4.762 1.00 . C C .  41 LEU CD2  1 1 
        8  56511 3 2  41 LEU CG   C  11.707 -10.055   4.472 1.00 . C C .  41 LEU CG   1 1 
        8  56512 3 2  41 LEU H    H  14.479 -10.216   7.387 1.00 . C C .  41 LEU H    1 1 
        8  56513 3 2  41 LEU HA   H  13.880 -11.885   5.168 1.00 . C C .  41 LEU HA   1 1 
        8  56514 3 2  41 LEU HB2  H  12.080 -10.920   6.385 1.00 . C C .  41 LEU HB2  1 1 
        8  56515 3 2  41 LEU HB3  H  12.722  -9.302   6.188 1.00 . C C .  41 LEU HB3  1 1 
        8  56516 3 2  41 LEU HD11 H  10.499 -11.208   3.141 1.00 . C C .  41 LEU HD11 1 1 
        8  56517 3 2  41 LEU HD12 H  10.441 -11.738   4.822 1.00 . C C .  41 LEU HD12 1 1 
        8  56518 3 2  41 LEU HD13 H  11.860 -12.087   3.835 1.00 . C C .  41 LEU HD13 1 1 
        8  56519 3 2  41 LEU HD21 H  10.008  -8.898   3.889 1.00 . C C .  41 LEU HD21 1 1 
        8  56520 3 2  41 LEU HD22 H  11.094  -8.080   5.013 1.00 . C C .  41 LEU HD22 1 1 
        8  56521 3 2  41 LEU HD23 H  10.025  -9.357   5.590 1.00 . C C .  41 LEU HD23 1 1 
        8  56522 3 2  41 LEU HG   H  12.312  -9.687   3.658 1.00 . C C .  41 LEU HG   1 1 
        8  56523 3 2  41 LEU N    N  14.793 -10.766   6.637 1.00 . C C .  41 LEU N    1 1 
        8  56524 3 2  41 LEU O    O  14.811 -10.659   3.181 1.00 . C C .  41 LEU O    1 1 
        8  56525 3 2  42 VAL C    C  17.039  -8.512   3.074 1.00 . C C .  42 VAL C    1 1 
        8  56526 3 2  42 VAL CA   C  15.630  -8.044   3.451 1.00 . C C .  42 VAL CA   1 1 
        8  56527 3 2  42 VAL CB   C  15.664  -6.547   3.839 1.00 . C C .  42 VAL CB   1 1 
        8  56528 3 2  42 VAL CG1  C  14.269  -6.064   4.201 1.00 . C C .  42 VAL CG1  1 1 
        8  56529 3 2  42 VAL CG2  C  16.627  -6.289   4.989 1.00 . C C .  42 VAL CG2  1 1 
        8  56530 3 2  42 VAL H    H  14.891  -8.470   5.394 1.00 . C C .  42 VAL H    1 1 
        8  56531 3 2  42 VAL HA   H  15.002  -8.140   2.576 1.00 . C C .  42 VAL HA   1 1 
        8  56532 3 2  42 VAL HB   H  16.002  -5.984   2.982 1.00 . C C .  42 VAL HB   1 1 
        8  56533 3 2  42 VAL HG11 H  13.622  -6.150   3.341 1.00 . C C .  42 VAL HG11 1 1 
        8  56534 3 2  42 VAL HG12 H  14.317  -5.030   4.512 1.00 . C C .  42 VAL HG12 1 1 
        8  56535 3 2  42 VAL HG13 H  13.878  -6.663   5.009 1.00 . C C .  42 VAL HG13 1 1 
        8  56536 3 2  42 VAL HG21 H  17.607  -6.665   4.729 1.00 . C C .  42 VAL HG21 1 1 
        8  56537 3 2  42 VAL HG22 H  16.272  -6.792   5.874 1.00 . C C .  42 VAL HG22 1 1 
        8  56538 3 2  42 VAL HG23 H  16.686  -5.227   5.176 1.00 . C C .  42 VAL HG23 1 1 
        8  56539 3 2  42 VAL N    N  15.025  -8.857   4.500 1.00 . C C .  42 VAL N    1 1 
        8  56540 3 2  42 VAL O    O  17.419  -8.457   1.907 1.00 . C C .  42 VAL O    1 1 
        8  56541 3 2  43 THR C    C  19.250 -10.965   3.588 1.00 . C C .  43 THR C    1 1 
        8  56542 3 2  43 THR CA   C  19.161  -9.447   3.782 1.00 . C C .  43 THR CA   1 1 
        8  56543 3 2  43 THR CB   C  20.107  -9.016   4.922 1.00 . C C .  43 THR CB   1 1 
        8  56544 3 2  43 THR CG2  C  21.490  -8.680   4.380 1.00 . C C .  43 THR CG2  1 1 
        8  56545 3 2  43 THR H    H  17.436  -9.073   4.951 1.00 . C C .  43 THR H    1 1 
        8  56546 3 2  43 THR HA   H  19.493  -8.966   2.874 1.00 . C C .  43 THR HA   1 1 
        8  56547 3 2  43 THR HB   H  20.199  -9.831   5.627 1.00 . C C .  43 THR HB   1 1 
        8  56548 3 2  43 THR HG1  H  18.831  -8.140   6.156 1.00 . C C .  43 THR HG1  1 1 
        8  56549 3 2  43 THR HG21 H  21.414  -7.854   3.689 1.00 . C C .  43 THR HG21 1 1 
        8  56550 3 2  43 THR HG22 H  21.893  -9.541   3.866 1.00 . C C .  43 THR HG22 1 1 
        8  56551 3 2  43 THR HG23 H  22.143  -8.410   5.197 1.00 . C C .  43 THR HG23 1 1 
        8  56552 3 2  43 THR N    N  17.796  -9.008   4.042 1.00 . C C .  43 THR N    1 1 
        8  56553 3 2  43 THR O    O  20.234 -11.593   3.975 1.00 . C C .  43 THR O    1 1 
        8  56554 3 2  43 THR OG1  O  19.571  -7.865   5.598 1.00 . C C .  43 THR OG1  1 1 
        8  56555 3 2  44 GLN C    C  17.153 -13.370   1.706 1.00 . C C .  44 GLN C    1 1 
        8  56556 3 2  44 GLN CA   C  18.213 -12.991   2.732 1.00 . C C .  44 GLN CA   1 1 
        8  56557 3 2  44 GLN CB   C  17.967 -13.756   4.036 1.00 . C C .  44 GLN CB   1 1 
        8  56558 3 2  44 GLN CD   C  17.135 -15.912   5.074 1.00 . C C .  44 GLN CD   1 1 
        8  56559 3 2  44 GLN CG   C  17.741 -15.250   3.848 1.00 . C C .  44 GLN CG   1 1 
        8  56560 3 2  44 GLN H    H  17.473 -11.004   2.677 1.00 . C C .  44 GLN H    1 1 
        8  56561 3 2  44 GLN HA   H  19.181 -13.268   2.345 1.00 . C C .  44 GLN HA   1 1 
        8  56562 3 2  44 GLN HB2  H  18.823 -13.624   4.681 1.00 . C C .  44 GLN HB2  1 1 
        8  56563 3 2  44 GLN HB3  H  17.096 -13.340   4.524 1.00 . C C .  44 GLN HB3  1 1 
        8  56564 3 2  44 GLN HE21 H  18.060 -14.629   6.275 1.00 . C C .  44 GLN HE21 1 1 
        8  56565 3 2  44 GLN HE22 H  17.084 -15.820   7.059 1.00 . C C .  44 GLN HE22 1 1 
        8  56566 3 2  44 GLN HG2  H  17.073 -15.399   3.013 1.00 . C C .  44 GLN HG2  1 1 
        8  56567 3 2  44 GLN HG3  H  18.690 -15.720   3.634 1.00 . C C .  44 GLN HG3  1 1 
        8  56568 3 2  44 GLN N    N  18.227 -11.551   2.976 1.00 . C C .  44 GLN N    1 1 
        8  56569 3 2  44 GLN NE2  N  17.458 -15.400   6.253 1.00 . C C .  44 GLN NE2  1 1 
        8  56570 3 2  44 GLN O    O  17.429 -14.115   0.765 1.00 . C C .  44 GLN O    1 1 
        8  56571 3 2  44 GLN OE1  O  16.381 -16.879   4.962 1.00 . C C .  44 GLN OE1  1 1 
        8  56572 3 2  45 GLN C    C  14.746 -12.191  -0.184 1.00 . C C .  45 GLN C    1 1 
        8  56573 3 2  45 GLN CA   C  14.850 -13.172   0.982 1.00 . C C .  45 GLN CA   1 1 
        8  56574 3 2  45 GLN CB   C  13.531 -13.215   1.758 1.00 . C C .  45 GLN CB   1 1 
        8  56575 3 2  45 GLN CD   C  12.848 -15.609   1.312 1.00 . C C .  45 GLN CD   1 1 
        8  56576 3 2  45 GLN CG   C  12.493 -14.144   1.146 1.00 . C C .  45 GLN CG   1 1 
        8  56577 3 2  45 GLN H    H  15.790 -12.239   2.631 1.00 . C C .  45 GLN H    1 1 
        8  56578 3 2  45 GLN HA   H  15.043 -14.155   0.581 1.00 . C C .  45 GLN HA   1 1 
        8  56579 3 2  45 GLN HB2  H  13.731 -13.552   2.764 1.00 . C C .  45 GLN HB2  1 1 
        8  56580 3 2  45 GLN HB3  H  13.116 -12.220   1.798 1.00 . C C .  45 GLN HB3  1 1 
        8  56581 3 2  45 GLN HE21 H  10.930 -16.118   1.203 1.00 . C C .  45 GLN HE21 1 1 
        8  56582 3 2  45 GLN HE22 H  12.048 -17.419   1.411 1.00 . C C .  45 GLN HE22 1 1 
        8  56583 3 2  45 GLN HG2  H  11.542 -13.962   1.622 1.00 . C C .  45 GLN HG2  1 1 
        8  56584 3 2  45 GLN HG3  H  12.414 -13.925   0.090 1.00 . C C .  45 GLN HG3  1 1 
        8  56585 3 2  45 GLN N    N  15.948 -12.848   1.880 1.00 . C C .  45 GLN N    1 1 
        8  56586 3 2  45 GLN NE2  N  11.841 -16.466   1.311 1.00 . C C .  45 GLN NE2  1 1 
        8  56587 3 2  45 GLN O    O  14.509 -12.602  -1.318 1.00 . C C .  45 GLN O    1 1 
        8  56588 3 2  45 GLN OE1  O  14.018 -15.970   1.431 1.00 . C C .  45 GLN OE1  1 1 
        8  56589 3 2  46 LEU C    C  16.059  -8.994  -1.108 1.00 . C C .  46 LEU C    1 1 
        8  56590 3 2  46 LEU CA   C  14.823  -9.900  -0.990 1.00 . C C .  46 LEU CA   1 1 
        8  56591 3 2  46 LEU CB   C  13.585  -9.013  -0.769 1.00 . C C .  46 LEU CB   1 1 
        8  56592 3 2  46 LEU CD1  C  12.337 -10.462  -2.415 1.00 . C C .  46 LEU CD1  1 1 
        8  56593 3 2  46 LEU CD2  C  11.654 -10.428  -0.007 1.00 . C C .  46 LEU CD2  1 1 
        8  56594 3 2  46 LEU CG   C  12.228  -9.615  -1.156 1.00 . C C .  46 LEU CG   1 1 
        8  56595 3 2  46 LEU H    H  15.142 -10.612   0.992 1.00 . C C .  46 LEU H    1 1 
        8  56596 3 2  46 LEU HA   H  14.698 -10.431  -1.922 1.00 . C C .  46 LEU HA   1 1 
        8  56597 3 2  46 LEU HB2  H  13.546  -8.752   0.278 1.00 . C C .  46 LEU HB2  1 1 
        8  56598 3 2  46 LEU HB3  H  13.722  -8.105  -1.338 1.00 . C C .  46 LEU HB3  1 1 
        8  56599 3 2  46 LEU HD11 H  12.855 -11.382  -2.185 1.00 . C C .  46 LEU HD11 1 1 
        8  56600 3 2  46 LEU HD12 H  12.884  -9.919  -3.170 1.00 . C C .  46 LEU HD12 1 1 
        8  56601 3 2  46 LEU HD13 H  11.348 -10.688  -2.781 1.00 . C C .  46 LEU HD13 1 1 
        8  56602 3 2  46 LEU HD21 H  10.719 -10.874  -0.313 1.00 . C C .  46 LEU HD21 1 1 
        8  56603 3 2  46 LEU HD22 H  11.483  -9.782   0.840 1.00 . C C .  46 LEU HD22 1 1 
        8  56604 3 2  46 LEU HD23 H  12.351 -11.204   0.265 1.00 . C C .  46 LEU HD23 1 1 
        8  56605 3 2  46 LEU HG   H  11.539  -8.808  -1.365 1.00 . C C .  46 LEU HG   1 1 
        8  56606 3 2  46 LEU N    N  14.933 -10.899   0.077 1.00 . C C .  46 LEU N    1 1 
        8  56607 3 2  46 LEU O    O  15.916  -7.774  -1.092 1.00 . C C .  46 LEU O    1 1 
        8  56608 3 2  47 PRO C    C  18.599  -8.083  -2.778 1.00 . C C .  47 PRO C    1 1 
        8  56609 3 2  47 PRO CA   C  18.493  -8.725  -1.393 1.00 . C C .  47 PRO CA   1 1 
        8  56610 3 2  47 PRO CB   C  19.644  -9.722  -1.179 1.00 . C C .  47 PRO CB   1 1 
        8  56611 3 2  47 PRO CD   C  17.603 -10.975  -1.290 1.00 . C C .  47 PRO CD   1 1 
        8  56612 3 2  47 PRO CG   C  19.002 -11.003  -0.745 1.00 . C C .  47 PRO CG   1 1 
        8  56613 3 2  47 PRO HA   H  18.534  -7.954  -0.639 1.00 . C C .  47 PRO HA   1 1 
        8  56614 3 2  47 PRO HB2  H  20.184  -9.849  -2.107 1.00 . C C .  47 PRO HB2  1 1 
        8  56615 3 2  47 PRO HB3  H  20.312  -9.341  -0.420 1.00 . C C .  47 PRO HB3  1 1 
        8  56616 3 2  47 PRO HD2  H  17.581 -11.357  -2.297 1.00 . C C .  47 PRO HD2  1 1 
        8  56617 3 2  47 PRO HD3  H  16.935 -11.536  -0.652 1.00 . C C .  47 PRO HD3  1 1 
        8  56618 3 2  47 PRO HG2  H  19.545 -11.842  -1.155 1.00 . C C .  47 PRO HG2  1 1 
        8  56619 3 2  47 PRO HG3  H  18.984 -11.056   0.333 1.00 . C C .  47 PRO HG3  1 1 
        8  56620 3 2  47 PRO N    N  17.283  -9.545  -1.259 1.00 . C C .  47 PRO N    1 1 
        8  56621 3 2  47 PRO O    O  19.263  -7.059  -2.958 1.00 . C C .  47 PRO O    1 1 
        8  56622 3 2  48 HIS C    C  16.803  -7.219  -5.320 1.00 . C C .  48 HIS C    1 1 
        8  56623 3 2  48 HIS CA   C  17.954  -8.195  -5.127 1.00 . C C .  48 HIS CA   1 1 
        8  56624 3 2  48 HIS CB   C  17.840  -9.345  -6.141 1.00 . C C .  48 HIS CB   1 1 
        8  56625 3 2  48 HIS CD2  C  18.376  -8.027  -8.318 1.00 . C C .  48 HIS CD2  1 1 
        8  56626 3 2  48 HIS CE1  C  16.701  -8.725  -9.545 1.00 . C C .  48 HIS CE1  1 1 
        8  56627 3 2  48 HIS CG   C  17.654  -8.891  -7.564 1.00 . C C .  48 HIS CG   1 1 
        8  56628 3 2  48 HIS H    H  17.462  -9.534  -3.559 1.00 . C C .  48 HIS H    1 1 
        8  56629 3 2  48 HIS HA   H  18.886  -7.673  -5.286 1.00 . C C .  48 HIS HA   1 1 
        8  56630 3 2  48 HIS HB2  H  18.736  -9.942  -6.098 1.00 . C C .  48 HIS HB2  1 1 
        8  56631 3 2  48 HIS HB3  H  16.993  -9.960  -5.878 1.00 . C C .  48 HIS HB3  1 1 
        8  56632 3 2  48 HIS HD1  H  15.906  -9.965  -8.118 1.00 . C C .  48 HIS HD1  1 1 
        8  56633 3 2  48 HIS HD2  H  19.270  -7.505  -8.011 1.00 . C C .  48 HIS HD2  1 1 
        8  56634 3 2  48 HIS HE1  H  16.023  -8.861 -10.373 1.00 . C C .  48 HIS HE1  1 1 
        8  56635 3 2  48 HIS HE2  H  17.939  -7.242 -10.213 1.00 . C C .  48 HIS HE2  1 1 
        8  56636 3 2  48 HIS N    N  17.951  -8.707  -3.760 1.00 . C C .  48 HIS N    1 1 
        8  56637 3 2  48 HIS ND1  N  16.610  -9.314  -8.368 1.00 . C C .  48 HIS ND1  1 1 
        8  56638 3 2  48 HIS NE2  N  17.763  -7.940  -9.543 1.00 . C C .  48 HIS NE2  1 1 
        8  56639 3 2  48 HIS O    O  16.991  -6.125  -5.853 1.00 . C C .  48 HIS O    1 1 
        8  56640 3 2  49 LEU C    C  14.605  -5.531  -4.190 1.00 . C C .  49 LEU C    1 1 
        8  56641 3 2  49 LEU CA   C  14.429  -6.790  -5.024 1.00 . C C .  49 LEU CA   1 1 
        8  56642 3 2  49 LEU CB   C  13.163  -7.549  -4.608 1.00 . C C .  49 LEU CB   1 1 
        8  56643 3 2  49 LEU CD1  C  11.933  -7.156  -6.764 1.00 . C C .  49 LEU CD1  1 1 
        8  56644 3 2  49 LEU CD2  C  10.676  -7.831  -4.713 1.00 . C C .  49 LEU CD2  1 1 
        8  56645 3 2  49 LEU CG   C  11.864  -7.049  -5.247 1.00 . C C .  49 LEU CG   1 1 
        8  56646 3 2  49 LEU H    H  15.528  -8.518  -4.488 1.00 . C C .  49 LEU H    1 1 
        8  56647 3 2  49 LEU HA   H  14.342  -6.504  -6.061 1.00 . C C .  49 LEU HA   1 1 
        8  56648 3 2  49 LEU HB2  H  13.291  -8.589  -4.870 1.00 . C C .  49 LEU HB2  1 1 
        8  56649 3 2  49 LEU HB3  H  13.060  -7.475  -3.536 1.00 . C C .  49 LEU HB3  1 1 
        8  56650 3 2  49 LEU HD11 H  12.204  -8.164  -7.040 1.00 . C C .  49 LEU HD11 1 1 
        8  56651 3 2  49 LEU HD12 H  12.674  -6.468  -7.139 1.00 . C C .  49 LEU HD12 1 1 
        8  56652 3 2  49 LEU HD13 H  10.969  -6.915  -7.188 1.00 . C C .  49 LEU HD13 1 1 
        8  56653 3 2  49 LEU HD21 H  10.649  -7.757  -3.637 1.00 . C C .  49 LEU HD21 1 1 
        8  56654 3 2  49 LEU HD22 H  10.767  -8.868  -5.000 1.00 . C C .  49 LEU HD22 1 1 
        8  56655 3 2  49 LEU HD23 H   9.763  -7.423  -5.123 1.00 . C C .  49 LEU HD23 1 1 
        8  56656 3 2  49 LEU HG   H  11.722  -6.008  -4.993 1.00 . C C .  49 LEU HG   1 1 
        8  56657 3 2  49 LEU N    N  15.610  -7.631  -4.895 1.00 . C C .  49 LEU N    1 1 
        8  56658 3 2  49 LEU O    O  14.459  -4.422  -4.693 1.00 . C C .  49 LEU O    1 1 
        8  56659 3 2  50 LEU C    C  16.664  -4.273  -2.025 1.00 . C C .  50 LEU C    1 1 
        8  56660 3 2  50 LEU CA   C  15.175  -4.579  -2.041 1.00 . C C .  50 LEU CA   1 1 
        8  56661 3 2  50 LEU CB   C  14.670  -4.863  -0.624 1.00 . C C .  50 LEU CB   1 1 
        8  56662 3 2  50 LEU CD1  C  13.437  -4.108   1.423 1.00 . C C .  50 LEU CD1  1 1 
        8  56663 3 2  50 LEU CD2  C  14.690  -2.441   0.059 1.00 . C C .  50 LEU CD2  1 1 
        8  56664 3 2  50 LEU CG   C  13.874  -3.723   0.024 1.00 . C C .  50 LEU CG   1 1 
        8  56665 3 2  50 LEU H    H  15.069  -6.615  -2.575 1.00 . C C .  50 LEU H    1 1 
        8  56666 3 2  50 LEU HA   H  14.646  -3.727  -2.447 1.00 . C C .  50 LEU HA   1 1 
        8  56667 3 2  50 LEU HB2  H  14.040  -5.740  -0.658 1.00 . C C .  50 LEU HB2  1 1 
        8  56668 3 2  50 LEU HB3  H  15.522  -5.077   0.003 1.00 . C C .  50 LEU HB3  1 1 
        8  56669 3 2  50 LEU HD11 H  14.306  -4.355   2.016 1.00 . C C .  50 LEU HD11 1 1 
        8  56670 3 2  50 LEU HD12 H  12.780  -4.965   1.372 1.00 . C C .  50 LEU HD12 1 1 
        8  56671 3 2  50 LEU HD13 H  12.915  -3.281   1.878 1.00 . C C .  50 LEU HD13 1 1 
        8  56672 3 2  50 LEU HD21 H  14.120  -1.666   0.552 1.00 . C C .  50 LEU HD21 1 1 
        8  56673 3 2  50 LEU HD22 H  14.920  -2.132  -0.951 1.00 . C C .  50 LEU HD22 1 1 
        8  56674 3 2  50 LEU HD23 H  15.607  -2.613   0.602 1.00 . C C .  50 LEU HD23 1 1 
        8  56675 3 2  50 LEU HG   H  12.985  -3.536  -0.561 1.00 . C C .  50 LEU HG   1 1 
        8  56676 3 2  50 LEU N    N  14.946  -5.708  -2.921 1.00 . C C .  50 LEU N    1 1 
        8  56677 3 2  50 LEU O    O  17.453  -4.985  -1.403 1.00 . C C .  50 LEU O    1 1 
        8  56678 3 2  51 LYS C    C  18.943  -2.240  -1.523 1.00 . C C .  51 LYS C    1 1 
        8  56679 3 2  51 LYS CA   C  18.437  -2.829  -2.834 1.00 . C C .  51 LYS CA   1 1 
        8  56680 3 2  51 LYS CB   C  18.624  -1.820  -3.965 1.00 . C C .  51 LYS CB   1 1 
        8  56681 3 2  51 LYS CD   C  16.833  -2.022  -5.724 1.00 . C C .  51 LYS CD   1 1 
        8  56682 3 2  51 LYS CE   C  16.329  -2.917  -6.843 1.00 . C C .  51 LYS CE   1 1 
        8  56683 3 2  51 LYS CG   C  18.263  -2.365  -5.340 1.00 . C C .  51 LYS CG   1 1 
        8  56684 3 2  51 LYS H    H  16.359  -2.709  -3.212 1.00 . C C .  51 LYS H    1 1 
        8  56685 3 2  51 LYS HA   H  19.014  -3.713  -3.059 1.00 . C C .  51 LYS HA   1 1 
        8  56686 3 2  51 LYS HB2  H  18.003  -0.958  -3.768 1.00 . C C .  51 LYS HB2  1 1 
        8  56687 3 2  51 LYS HB3  H  19.657  -1.507  -3.985 1.00 . C C .  51 LYS HB3  1 1 
        8  56688 3 2  51 LYS HD2  H  16.197  -2.147  -4.861 1.00 . C C .  51 LYS HD2  1 1 
        8  56689 3 2  51 LYS HD3  H  16.797  -0.994  -6.053 1.00 . C C .  51 LYS HD3  1 1 
        8  56690 3 2  51 LYS HE2  H  16.863  -2.674  -7.749 1.00 . C C .  51 LYS HE2  1 1 
        8  56691 3 2  51 LYS HE3  H  16.526  -3.946  -6.577 1.00 . C C .  51 LYS HE3  1 1 
        8  56692 3 2  51 LYS HG2  H  18.932  -1.938  -6.073 1.00 . C C .  51 LYS HG2  1 1 
        8  56693 3 2  51 LYS HG3  H  18.375  -3.438  -5.329 1.00 . C C .  51 LYS HG3  1 1 
        8  56694 3 2  51 LYS HZ1  H  14.700  -1.964  -7.739 1.00 . C C .  51 LYS HZ1  1 1 
        8  56695 3 2  51 LYS HZ2  H  14.377  -2.546  -6.179 1.00 . C C .  51 LYS HZ2  1 1 
        8  56696 3 2  51 LYS HZ3  H  14.474  -3.620  -7.488 1.00 . C C .  51 LYS HZ3  1 1 
        8  56697 3 2  51 LYS N    N  17.042  -3.227  -2.736 1.00 . C C .  51 LYS N    1 1 
        8  56698 3 2  51 LYS NZ   N  14.871  -2.752  -7.082 1.00 . C C .  51 LYS NZ   1 1 
        8  56699 3 2  51 LYS O    O  20.125  -2.357  -1.195 1.00 . C C .  51 LYS O    1 1 
        8  56700 3 2  52 ASP C    C  18.384  -2.037   1.609 1.00 . C C .  52 ASP C    1 1 
        8  56701 3 2  52 ASP CA   C  18.414  -1.002   0.492 1.00 . C C .  52 ASP CA   1 1 
        8  56702 3 2  52 ASP CB   C  17.477   0.158   0.825 1.00 . C C .  52 ASP CB   1 1 
        8  56703 3 2  52 ASP CG   C  17.996   1.021   1.963 1.00 . C C .  52 ASP CG   1 1 
        8  56704 3 2  52 ASP H    H  17.117  -1.571  -1.075 1.00 . C C .  52 ASP H    1 1 
        8  56705 3 2  52 ASP HA   H  19.422  -0.625   0.396 1.00 . C C .  52 ASP HA   1 1 
        8  56706 3 2  52 ASP HB2  H  17.359   0.781  -0.050 1.00 . C C .  52 ASP HB2  1 1 
        8  56707 3 2  52 ASP HB3  H  16.513  -0.237   1.109 1.00 . C C .  52 ASP HB3  1 1 
        8  56708 3 2  52 ASP N    N  18.047  -1.612  -0.776 1.00 . C C .  52 ASP N    1 1 
        8  56709 3 2  52 ASP O    O  17.329  -2.339   2.170 1.00 . C C .  52 ASP O    1 1 
        8  56710 3 2  52 ASP OD1  O  18.841   0.543   2.750 1.00 . C C .  52 ASP OD1  1 1 
        8  56711 3 2  52 ASP OD2  O  17.560   2.187   2.069 1.00 . C C .  52 ASP OD2  1 1 
        8  56712 3 2  53 VAL C    C  20.504  -3.026   4.116 1.00 . C C .  53 VAL C    1 1 
        8  56713 3 2  53 VAL CA   C  19.677  -3.579   2.964 1.00 . C C .  53 VAL CA   1 1 
        8  56714 3 2  53 VAL CB   C  20.337  -4.877   2.449 1.00 . C C .  53 VAL CB   1 1 
        8  56715 3 2  53 VAL CG1  C  19.408  -5.611   1.499 1.00 . C C .  53 VAL CG1  1 1 
        8  56716 3 2  53 VAL CG2  C  21.667  -4.581   1.772 1.00 . C C .  53 VAL CG2  1 1 
        8  56717 3 2  53 VAL H    H  20.343  -2.319   1.407 1.00 . C C .  53 VAL H    1 1 
        8  56718 3 2  53 VAL HA   H  18.685  -3.820   3.323 1.00 . C C .  53 VAL HA   1 1 
        8  56719 3 2  53 VAL HB   H  20.526  -5.520   3.296 1.00 . C C .  53 VAL HB   1 1 
        8  56720 3 2  53 VAL HG11 H  19.177  -4.974   0.657 1.00 . C C .  53 VAL HG11 1 1 
        8  56721 3 2  53 VAL HG12 H  18.496  -5.870   2.015 1.00 . C C .  53 VAL HG12 1 1 
        8  56722 3 2  53 VAL HG13 H  19.892  -6.510   1.149 1.00 . C C .  53 VAL HG13 1 1 
        8  56723 3 2  53 VAL HG21 H  22.353  -4.165   2.496 1.00 . C C .  53 VAL HG21 1 1 
        8  56724 3 2  53 VAL HG22 H  21.514  -3.873   0.972 1.00 . C C .  53 VAL HG22 1 1 
        8  56725 3 2  53 VAL HG23 H  22.076  -5.496   1.370 1.00 . C C .  53 VAL HG23 1 1 
        8  56726 3 2  53 VAL N    N  19.548  -2.587   1.911 1.00 . C C .  53 VAL N    1 1 
        8  56727 3 2  53 VAL O    O  20.820  -3.740   5.068 1.00 . C C .  53 VAL O    1 1 
        8  56728 3 2  54 GLY C    C  20.864  -0.062   5.822 1.00 . C C .  54 GLY C    1 1 
        8  56729 3 2  54 GLY CA   C  21.637  -1.115   5.065 1.00 . C C .  54 GLY CA   1 1 
        8  56730 3 2  54 GLY H    H  20.524  -1.215   3.265 1.00 . C C .  54 GLY H    1 1 
        8  56731 3 2  54 GLY HA2  H  21.967  -1.875   5.761 1.00 . C C .  54 GLY HA2  1 1 
        8  56732 3 2  54 GLY HA3  H  22.502  -0.654   4.613 1.00 . C C .  54 GLY HA3  1 1 
        8  56733 3 2  54 GLY N    N  20.839  -1.743   4.031 1.00 . C C .  54 GLY N    1 1 
        8  56734 3 2  54 GLY O    O  20.916  -0.003   7.051 1.00 . C C .  54 GLY O    1 1 
        8  56735 3 2  55 SER C    C  17.914   1.311   5.973 1.00 . C C .  55 SER C    1 1 
        8  56736 3 2  55 SER CA   C  19.327   1.809   5.692 1.00 . C C .  55 SER CA   1 1 
        8  56737 3 2  55 SER CB   C  19.296   3.023   4.762 1.00 . C C .  55 SER CB   1 1 
        8  56738 3 2  55 SER H    H  20.090   0.636   4.114 1.00 . C C .  55 SER H    1 1 
        8  56739 3 2  55 SER HA   H  19.791   2.086   6.626 1.00 . C C .  55 SER HA   1 1 
        8  56740 3 2  55 SER HB2  H  18.327   3.093   4.289 1.00 . C C .  55 SER HB2  1 1 
        8  56741 3 2  55 SER HB3  H  19.485   3.918   5.334 1.00 . C C .  55 SER HB3  1 1 
        8  56742 3 2  55 SER HG   H  19.920   2.424   3.002 1.00 . C C .  55 SER HG   1 1 
        8  56743 3 2  55 SER N    N  20.121   0.752   5.094 1.00 . C C .  55 SER N    1 1 
        8  56744 3 2  55 SER O    O  16.957   2.088   6.003 1.00 . C C .  55 SER O    1 1 
        8  56745 3 2  55 SER OG   O  20.287   2.906   3.758 1.00 . C C .  55 SER OG   1 1 
        8  56746 3 2  56 LEU C    C  15.869   0.022   7.699 1.00 . C C .  56 LEU C    1 1 
        8  56747 3 2  56 LEU CA   C  16.513  -0.624   6.474 1.00 . C C .  56 LEU CA   1 1 
        8  56748 3 2  56 LEU CB   C  16.702  -2.135   6.691 1.00 . C C .  56 LEU CB   1 1 
        8  56749 3 2  56 LEU CD1  C  14.806  -3.040   8.083 1.00 . C C .  56 LEU CD1  1 1 
        8  56750 3 2  56 LEU CD2  C  14.416  -2.465   5.678 1.00 . C C .  56 LEU CD2  1 1 
        8  56751 3 2  56 LEU CG   C  15.423  -2.990   6.694 1.00 . C C .  56 LEU CG   1 1 
        8  56752 3 2  56 LEU H    H  18.598  -0.558   6.136 1.00 . C C .  56 LEU H    1 1 
        8  56753 3 2  56 LEU HA   H  15.871  -0.468   5.620 1.00 . C C .  56 LEU HA   1 1 
        8  56754 3 2  56 LEU HB2  H  17.349  -2.507   5.911 1.00 . C C .  56 LEU HB2  1 1 
        8  56755 3 2  56 LEU HB3  H  17.200  -2.278   7.639 1.00 . C C .  56 LEU HB3  1 1 
        8  56756 3 2  56 LEU HD11 H  15.495  -3.513   8.765 1.00 . C C .  56 LEU HD11 1 1 
        8  56757 3 2  56 LEU HD12 H  13.888  -3.606   8.047 1.00 . C C .  56 LEU HD12 1 1 
        8  56758 3 2  56 LEU HD13 H  14.598  -2.035   8.421 1.00 . C C .  56 LEU HD13 1 1 
        8  56759 3 2  56 LEU HD21 H  14.095  -1.475   5.968 1.00 . C C .  56 LEU HD21 1 1 
        8  56760 3 2  56 LEU HD22 H  13.562  -3.126   5.644 1.00 . C C .  56 LEU HD22 1 1 
        8  56761 3 2  56 LEU HD23 H  14.878  -2.423   4.703 1.00 . C C .  56 LEU HD23 1 1 
        8  56762 3 2  56 LEU HG   H  15.680  -4.000   6.413 1.00 . C C .  56 LEU HG   1 1 
        8  56763 3 2  56 LEU N    N  17.795   0.003   6.188 1.00 . C C .  56 LEU N    1 1 
        8  56764 3 2  56 LEU O    O  14.651   0.170   7.765 1.00 . C C .  56 LEU O    1 1 
        8  56765 3 2  57 ASP C    C  15.470   2.354   9.556 1.00 . C C .  57 ASP C    1 1 
        8  56766 3 2  57 ASP CA   C  16.221   1.063   9.879 1.00 . C C .  57 ASP CA   1 1 
        8  56767 3 2  57 ASP CB   C  17.392   1.361  10.823 1.00 . C C .  57 ASP CB   1 1 
        8  56768 3 2  57 ASP CG   C  17.850   0.137  11.595 1.00 . C C .  57 ASP CG   1 1 
        8  56769 3 2  57 ASP H    H  17.664   0.287   8.536 1.00 . C C .  57 ASP H    1 1 
        8  56770 3 2  57 ASP HA   H  15.543   0.378  10.366 1.00 . C C .  57 ASP HA   1 1 
        8  56771 3 2  57 ASP HB2  H  18.225   1.730  10.245 1.00 . C C .  57 ASP HB2  1 1 
        8  56772 3 2  57 ASP HB3  H  17.089   2.119  11.531 1.00 . C C .  57 ASP HB3  1 1 
        8  56773 3 2  57 ASP N    N  16.701   0.424   8.657 1.00 . C C .  57 ASP N    1 1 
        8  56774 3 2  57 ASP O    O  14.493   2.702  10.219 1.00 . C C .  57 ASP O    1 1 
        8  56775 3 2  57 ASP OD1  O  17.129  -0.294  12.521 1.00 . C C .  57 ASP OD1  1 1 
        8  56776 3 2  57 ASP OD2  O  18.940  -0.399  11.285 1.00 . C C .  57 ASP OD2  1 1 
        8  56777 3 2  58 GLU C    C  13.940   4.013   7.463 1.00 . C C .  58 GLU C    1 1 
        8  56778 3 2  58 GLU CA   C  15.303   4.292   8.087 1.00 . C C .  58 GLU CA   1 1 
        8  56779 3 2  58 GLU CB   C  16.214   5.016   7.085 1.00 . C C .  58 GLU CB   1 1 
        8  56780 3 2  58 GLU CD   C  15.105   6.237   5.170 1.00 . C C .  58 GLU CD   1 1 
        8  56781 3 2  58 GLU CG   C  15.658   6.335   6.578 1.00 . C C .  58 GLU CG   1 1 
        8  56782 3 2  58 GLU H    H  16.687   2.695   8.009 1.00 . C C .  58 GLU H    1 1 
        8  56783 3 2  58 GLU HA   H  15.170   4.915   8.959 1.00 . C C .  58 GLU HA   1 1 
        8  56784 3 2  58 GLU HB2  H  17.164   5.212   7.559 1.00 . C C .  58 GLU HB2  1 1 
        8  56785 3 2  58 GLU HB3  H  16.376   4.369   6.236 1.00 . C C .  58 GLU HB3  1 1 
        8  56786 3 2  58 GLU HG2  H  14.865   6.654   7.237 1.00 . C C .  58 GLU HG2  1 1 
        8  56787 3 2  58 GLU HG3  H  16.448   7.072   6.588 1.00 . C C .  58 GLU HG3  1 1 
        8  56788 3 2  58 GLU N    N  15.922   3.044   8.514 1.00 . C C .  58 GLU N    1 1 
        8  56789 3 2  58 GLU O    O  12.947   4.667   7.789 1.00 . C C .  58 GLU O    1 1 
        8  56790 3 2  58 GLU OE1  O  15.908   6.153   4.220 1.00 . C C .  58 GLU OE1  1 1 
        8  56791 3 2  58 GLU OE2  O  13.867   6.249   5.013 1.00 . C C .  58 GLU OE2  1 1 
        8  56792 3 2  59 LYS C    C  11.671   2.072   6.901 1.00 . C C .  59 LYS C    1 1 
        8  56793 3 2  59 LYS CA   C  12.661   2.646   5.901 1.00 . C C .  59 LYS CA   1 1 
        8  56794 3 2  59 LYS CB   C  12.932   1.627   4.790 1.00 . C C .  59 LYS CB   1 1 
        8  56795 3 2  59 LYS CD   C  14.631   2.981   3.522 1.00 . C C .  59 LYS CD   1 1 
        8  56796 3 2  59 LYS CE   C  14.906   3.763   2.250 1.00 . C C .  59 LYS CE   1 1 
        8  56797 3 2  59 LYS CG   C  13.298   2.256   3.456 1.00 . C C .  59 LYS CG   1 1 
        8  56798 3 2  59 LYS H    H  14.729   2.542   6.361 1.00 . C C .  59 LYS H    1 1 
        8  56799 3 2  59 LYS HA   H  12.236   3.538   5.465 1.00 . C C .  59 LYS HA   1 1 
        8  56800 3 2  59 LYS HB2  H  13.745   0.985   5.095 1.00 . C C .  59 LYS HB2  1 1 
        8  56801 3 2  59 LYS HB3  H  12.046   1.025   4.646 1.00 . C C .  59 LYS HB3  1 1 
        8  56802 3 2  59 LYS HD2  H  14.615   3.668   4.355 1.00 . C C .  59 LYS HD2  1 1 
        8  56803 3 2  59 LYS HD3  H  15.418   2.255   3.667 1.00 . C C .  59 LYS HD3  1 1 
        8  56804 3 2  59 LYS HE2  H  14.880   3.082   1.410 1.00 . C C .  59 LYS HE2  1 1 
        8  56805 3 2  59 LYS HE3  H  14.139   4.514   2.129 1.00 . C C .  59 LYS HE3  1 1 
        8  56806 3 2  59 LYS HG2  H  13.359   1.481   2.708 1.00 . C C .  59 LYS HG2  1 1 
        8  56807 3 2  59 LYS HG3  H  12.530   2.964   3.180 1.00 . C C .  59 LYS HG3  1 1 
        8  56808 3 2  59 LYS HZ1  H  16.289   5.061   3.126 1.00 . C C .  59 LYS HZ1  1 1 
        8  56809 3 2  59 LYS HZ2  H  16.387   4.987   1.437 1.00 . C C .  59 LYS HZ2  1 1 
        8  56810 3 2  59 LYS HZ3  H  16.990   3.704   2.369 1.00 . C C .  59 LYS HZ3  1 1 
        8  56811 3 2  59 LYS N    N  13.900   3.025   6.573 1.00 . C C .  59 LYS N    1 1 
        8  56812 3 2  59 LYS NZ   N  16.234   4.427   2.295 1.00 . C C .  59 LYS NZ   1 1 
        8  56813 3 2  59 LYS O    O  10.468   2.296   6.798 1.00 . C C .  59 LYS O    1 1 
        8  56814 3 2  60 MET C    C  10.565   1.793   9.641 1.00 . C C .  60 MET C    1 1 
        8  56815 3 2  60 MET CA   C  11.383   0.732   8.914 1.00 . C C .  60 MET CA   1 1 
        8  56816 3 2  60 MET CB   C  12.283  -0.022   9.898 1.00 . C C .  60 MET CB   1 1 
        8  56817 3 2  60 MET CE   C  11.139  -0.588  13.867 1.00 . C C .  60 MET CE   1 1 
        8  56818 3 2  60 MET CG   C  11.555  -0.547  11.126 1.00 . C C .  60 MET CG   1 1 
        8  56819 3 2  60 MET H    H  13.170   1.198   7.887 1.00 . C C .  60 MET H    1 1 
        8  56820 3 2  60 MET HA   H  10.710   0.031   8.444 1.00 . C C .  60 MET HA   1 1 
        8  56821 3 2  60 MET HB2  H  12.731  -0.859   9.385 1.00 . C C .  60 MET HB2  1 1 
        8  56822 3 2  60 MET HB3  H  13.064   0.645  10.229 1.00 . C C .  60 MET HB3  1 1 
        8  56823 3 2  60 MET HE1  H  11.580  -1.573  13.832 1.00 . C C .  60 MET HE1  1 1 
        8  56824 3 2  60 MET HE2  H  10.075  -0.663  13.694 1.00 . C C .  60 MET HE2  1 1 
        8  56825 3 2  60 MET HE3  H  11.317  -0.148  14.836 1.00 . C C .  60 MET HE3  1 1 
        8  56826 3 2  60 MET HG2  H  10.494  -0.533  10.928 1.00 . C C .  60 MET HG2  1 1 
        8  56827 3 2  60 MET HG3  H  11.873  -1.563  11.311 1.00 . C C .  60 MET HG3  1 1 
        8  56828 3 2  60 MET N    N  12.197   1.341   7.873 1.00 . C C .  60 MET N    1 1 
        8  56829 3 2  60 MET O    O   9.375   1.613   9.879 1.00 . C C .  60 MET O    1 1 
        8  56830 3 2  60 MET SD   S  11.878   0.441  12.600 1.00 . C C .  60 MET SD   1 1 
        8  56831 3 2  61 LYS C    C   9.457   4.643   9.768 1.00 . C C .  61 LYS C    1 1 
        8  56832 3 2  61 LYS CA   C  10.538   4.009  10.651 1.00 . C C .  61 LYS CA   1 1 
        8  56833 3 2  61 LYS CB   C  11.566   5.061  11.076 1.00 . C C .  61 LYS CB   1 1 
        8  56834 3 2  61 LYS CD   C  12.100   6.925  12.673 1.00 . C C .  61 LYS CD   1 1 
        8  56835 3 2  61 LYS CE   C  12.697   6.130  13.822 1.00 . C C .  61 LYS CE   1 1 
        8  56836 3 2  61 LYS CG   C  10.997   6.148  11.977 1.00 . C C .  61 LYS CG   1 1 
        8  56837 3 2  61 LYS H    H  12.150   3.014   9.704 1.00 . C C .  61 LYS H    1 1 
        8  56838 3 2  61 LYS HA   H  10.069   3.599  11.533 1.00 . C C .  61 LYS HA   1 1 
        8  56839 3 2  61 LYS HB2  H  12.370   4.568  11.605 1.00 . C C .  61 LYS HB2  1 1 
        8  56840 3 2  61 LYS HB3  H  11.967   5.531  10.192 1.00 . C C .  61 LYS HB3  1 1 
        8  56841 3 2  61 LYS HD2  H  12.879   7.144  11.959 1.00 . C C .  61 LYS HD2  1 1 
        8  56842 3 2  61 LYS HD3  H  11.692   7.847  13.059 1.00 . C C .  61 LYS HD3  1 1 
        8  56843 3 2  61 LYS HE2  H  11.906   5.858  14.503 1.00 . C C .  61 LYS HE2  1 1 
        8  56844 3 2  61 LYS HE3  H  13.151   5.235  13.424 1.00 . C C .  61 LYS HE3  1 1 
        8  56845 3 2  61 LYS HG2  H  10.414   6.829  11.376 1.00 . C C .  61 LYS HG2  1 1 
        8  56846 3 2  61 LYS HG3  H  10.364   5.691  12.722 1.00 . C C .  61 LYS HG3  1 1 
        8  56847 3 2  61 LYS HZ1  H  13.999   6.402  15.430 1.00 . C C .  61 LYS HZ1  1 1 
        8  56848 3 2  61 LYS HZ2  H  13.353   7.842  14.818 1.00 . C C .  61 LYS HZ2  1 1 
        8  56849 3 2  61 LYS HZ3  H  14.571   7.033  13.969 1.00 . C C .  61 LYS HZ3  1 1 
        8  56850 3 2  61 LYS N    N  11.203   2.916   9.952 1.00 . C C .  61 LYS N    1 1 
        8  56851 3 2  61 LYS NZ   N  13.725   6.905  14.560 1.00 . C C .  61 LYS NZ   1 1 
        8  56852 3 2  61 LYS O    O   8.440   5.135  10.262 1.00 . C C .  61 LYS O    1 1 
        8  56853 3 2  62 SER C    C   7.524   4.252   7.328 1.00 . C C .  62 SER C    1 1 
        8  56854 3 2  62 SER CA   C   8.733   5.173   7.507 1.00 . C C .  62 SER CA   1 1 
        8  56855 3 2  62 SER CB   C   9.427   5.411   6.166 1.00 . C C .  62 SER CB   1 1 
        8  56856 3 2  62 SER H    H  10.507   4.204   8.126 1.00 . C C .  62 SER H    1 1 
        8  56857 3 2  62 SER HA   H   8.393   6.121   7.896 1.00 . C C .  62 SER HA   1 1 
        8  56858 3 2  62 SER HB2  H   9.739   4.464   5.752 1.00 . C C .  62 SER HB2  1 1 
        8  56859 3 2  62 SER HB3  H   8.739   5.893   5.487 1.00 . C C .  62 SER HB3  1 1 
        8  56860 3 2  62 SER HG   H  11.342   5.806   5.946 1.00 . C C .  62 SER HG   1 1 
        8  56861 3 2  62 SER N    N   9.680   4.612   8.460 1.00 . C C .  62 SER N    1 1 
        8  56862 3 2  62 SER O    O   6.448   4.692   6.914 1.00 . C C .  62 SER O    1 1 
        8  56863 3 2  62 SER OG   O  10.569   6.240   6.329 1.00 . C C .  62 SER OG   1 1 
        8  56864 3 2  63 LEU C    C   5.868   1.919   8.842 1.00 . C C .  63 LEU C    1 1 
        8  56865 3 2  63 LEU CA   C   6.633   2.000   7.529 1.00 . C C .  63 LEU CA   1 1 
        8  56866 3 2  63 LEU CB   C   7.188   0.624   7.158 1.00 . C C .  63 LEU CB   1 1 
        8  56867 3 2  63 LEU CD1  C   8.559  -0.818   5.635 1.00 . C C .  63 LEU CD1  1 1 
        8  56868 3 2  63 LEU CD2  C   7.296   1.112   4.697 1.00 . C C .  63 LEU CD2  1 1 
        8  56869 3 2  63 LEU CG   C   8.062   0.591   5.901 1.00 . C C .  63 LEU CG   1 1 
        8  56870 3 2  63 LEU H    H   8.594   2.682   7.945 1.00 . C C .  63 LEU H    1 1 
        8  56871 3 2  63 LEU HA   H   5.960   2.332   6.752 1.00 . C C .  63 LEU HA   1 1 
        8  56872 3 2  63 LEU HB2  H   7.777   0.261   7.990 1.00 . C C .  63 LEU HB2  1 1 
        8  56873 3 2  63 LEU HB3  H   6.356  -0.047   7.009 1.00 . C C .  63 LEU HB3  1 1 
        8  56874 3 2  63 LEU HD11 H   9.169  -0.820   4.744 1.00 . C C .  63 LEU HD11 1 1 
        8  56875 3 2  63 LEU HD12 H   7.714  -1.475   5.493 1.00 . C C .  63 LEU HD12 1 1 
        8  56876 3 2  63 LEU HD13 H   9.144  -1.159   6.475 1.00 . C C .  63 LEU HD13 1 1 
        8  56877 3 2  63 LEU HD21 H   7.925   1.056   3.820 1.00 . C C .  63 LEU HD21 1 1 
        8  56878 3 2  63 LEU HD22 H   7.012   2.140   4.869 1.00 . C C .  63 LEU HD22 1 1 
        8  56879 3 2  63 LEU HD23 H   6.412   0.513   4.547 1.00 . C C .  63 LEU HD23 1 1 
        8  56880 3 2  63 LEU HG   H   8.924   1.227   6.053 1.00 . C C .  63 LEU HG   1 1 
        8  56881 3 2  63 LEU N    N   7.708   2.976   7.638 1.00 . C C .  63 LEU N    1 1 
        8  56882 3 2  63 LEU O    O   4.649   1.769   8.845 1.00 . C C .  63 LEU O    1 1 
        8  56883 3 2  64 ASP C    C   4.941   3.029  11.430 1.00 . C C .  64 ASP C    1 1 
        8  56884 3 2  64 ASP CA   C   6.044   1.982  11.291 1.00 . C C .  64 ASP CA   1 1 
        8  56885 3 2  64 ASP CB   C   7.156   2.253  12.310 1.00 . C C .  64 ASP CB   1 1 
        8  56886 3 2  64 ASP CG   C   7.120   1.332  13.519 1.00 . C C .  64 ASP CG   1 1 
        8  56887 3 2  64 ASP H    H   7.582   2.114   9.848 1.00 . C C .  64 ASP H    1 1 
        8  56888 3 2  64 ASP HA   H   5.630   0.999  11.461 1.00 . C C .  64 ASP HA   1 1 
        8  56889 3 2  64 ASP HB2  H   8.111   2.128  11.823 1.00 . C C .  64 ASP HB2  1 1 
        8  56890 3 2  64 ASP HB3  H   7.069   3.273  12.657 1.00 . C C .  64 ASP HB3  1 1 
        8  56891 3 2  64 ASP N    N   6.609   2.022   9.943 1.00 . C C .  64 ASP N    1 1 
        8  56892 3 2  64 ASP O    O   3.812   2.718  11.801 1.00 . C C .  64 ASP O    1 1 
        8  56893 3 2  64 ASP OD1  O   6.872   0.124  13.352 1.00 . C C .  64 ASP OD1  1 1 
        8  56894 3 2  64 ASP OD2  O   7.391   1.819  14.640 1.00 . C C .  64 ASP OD2  1 1 
        8  56895 3 2  65 VAL C    C   3.979   5.821  12.596 1.00 . C C .  65 VAL C    1 1 
        8  56896 3 2  65 VAL CA   C   4.392   5.430  11.166 1.00 . C C .  65 VAL CA   1 1 
        8  56897 3 2  65 VAL CB   C   3.147   5.219  10.249 1.00 . C C .  65 VAL CB   1 1 
        8  56898 3 2  65 VAL CG1  C   1.854   5.037  11.037 1.00 . C C .  65 VAL CG1  1 1 
        8  56899 3 2  65 VAL CG2  C   3.015   6.379   9.273 1.00 . C C .  65 VAL CG2  1 1 
        8  56900 3 2  65 VAL H    H   6.237   4.434  10.866 1.00 . C C .  65 VAL H    1 1 
        8  56901 3 2  65 VAL HA   H   4.945   6.264  10.758 1.00 . C C .  65 VAL HA   1 1 
        8  56902 3 2  65 VAL HB   H   3.310   4.321   9.672 1.00 . C C .  65 VAL HB   1 1 
        8  56903 3 2  65 VAL HG11 H   1.680   5.909  11.652 1.00 . C C .  65 VAL HG11 1 1 
        8  56904 3 2  65 VAL HG12 H   1.937   4.163  11.667 1.00 . C C .  65 VAL HG12 1 1 
        8  56905 3 2  65 VAL HG13 H   1.029   4.911  10.352 1.00 . C C .  65 VAL HG13 1 1 
        8  56906 3 2  65 VAL HG21 H   2.889   7.300   9.824 1.00 . C C .  65 VAL HG21 1 1 
        8  56907 3 2  65 VAL HG22 H   2.156   6.220   8.638 1.00 . C C .  65 VAL HG22 1 1 
        8  56908 3 2  65 VAL HG23 H   3.905   6.442   8.666 1.00 . C C .  65 VAL HG23 1 1 
        8  56909 3 2  65 VAL N    N   5.304   4.279  11.127 1.00 . C C .  65 VAL N    1 1 
        8  56910 3 2  65 VAL O    O   3.975   7.006  12.934 1.00 . C C .  65 VAL O    1 1 
        8  56911 3 2  66 ASN C    C   4.475   5.152  15.712 1.00 . C C .  66 ASN C    1 1 
        8  56912 3 2  66 ASN CA   C   3.252   5.123  14.804 1.00 . C C .  66 ASN CA   1 1 
        8  56913 3 2  66 ASN CB   C   2.229   4.091  15.292 1.00 . C C .  66 ASN CB   1 1 
        8  56914 3 2  66 ASN CG   C   2.812   2.703  15.458 1.00 . C C .  66 ASN CG   1 1 
        8  56915 3 2  66 ASN H    H   3.684   3.909  13.115 1.00 . C C .  66 ASN H    1 1 
        8  56916 3 2  66 ASN HA   H   2.793   6.103  14.818 1.00 . C C .  66 ASN HA   1 1 
        8  56917 3 2  66 ASN HB2  H   1.837   4.407  16.247 1.00 . C C .  66 ASN HB2  1 1 
        8  56918 3 2  66 ASN HB3  H   1.419   4.035  14.579 1.00 . C C .  66 ASN HB3  1 1 
        8  56919 3 2  66 ASN HD21 H   1.598   2.361  16.985 1.00 . C C .  66 ASN HD21 1 1 
        8  56920 3 2  66 ASN HD22 H   2.674   1.071  16.573 1.00 . C C .  66 ASN HD22 1 1 
        8  56921 3 2  66 ASN N    N   3.654   4.845  13.431 1.00 . C C .  66 ASN N    1 1 
        8  56922 3 2  66 ASN ND2  N   2.308   1.971  16.434 1.00 . C C .  66 ASN ND2  1 1 
        8  56923 3 2  66 ASN O    O   4.445   5.740  16.795 1.00 . C C .  66 ASN O    1 1 
        8  56924 3 2  66 ASN OD1  O   3.701   2.295  14.720 1.00 . C C .  66 ASN OD1  1 1 
        8  56925 3 2  67 GLN C    C   6.706   3.689  17.270 1.00 . C C .  67 GLN C    1 1 
        8  56926 3 2  67 GLN CA   C   6.817   4.454  15.950 1.00 . C C .  67 GLN CA   1 1 
        8  56927 3 2  67 GLN CB   C   7.367   5.867  16.185 1.00 . C C .  67 GLN CB   1 1 
        8  56928 3 2  67 GLN CD   C   9.437   7.311  16.318 1.00 . C C .  67 GLN CD   1 1 
        8  56929 3 2  67 GLN CG   C   8.872   5.908  16.400 1.00 . C C .  67 GLN CG   1 1 
        8  56930 3 2  67 GLN H    H   5.459   4.025  14.395 1.00 . C C .  67 GLN H    1 1 
        8  56931 3 2  67 GLN HA   H   7.509   3.923  15.312 1.00 . C C .  67 GLN HA   1 1 
        8  56932 3 2  67 GLN HB2  H   7.131   6.479  15.328 1.00 . C C .  67 GLN HB2  1 1 
        8  56933 3 2  67 GLN HB3  H   6.889   6.287  17.057 1.00 . C C .  67 GLN HB3  1 1 
        8  56934 3 2  67 GLN HE21 H   7.765   8.065  17.077 1.00 . C C .  67 GLN HE21 1 1 
        8  56935 3 2  67 GLN HE22 H   8.996   9.213  16.682 1.00 . C C .  67 GLN HE22 1 1 
        8  56936 3 2  67 GLN HG2  H   9.095   5.502  17.377 1.00 . C C .  67 GLN HG2  1 1 
        8  56937 3 2  67 GLN HG3  H   9.347   5.300  15.644 1.00 . C C .  67 GLN HG3  1 1 
        8  56938 3 2  67 GLN N    N   5.542   4.509  15.244 1.00 . C C .  67 GLN N    1 1 
        8  56939 3 2  67 GLN NE2  N   8.656   8.293  16.736 1.00 . C C .  67 GLN NE2  1 1 
        8  56940 3 2  67 GLN O    O   6.837   4.263  18.354 1.00 . C C .  67 GLN O    1 1 
        8  56941 3 2  67 GLN OE1  O  10.574   7.512  15.891 1.00 . C C .  67 GLN OE1  1 1 
        8  56942 3 2  68 ASP C    C   7.257   0.324  18.172 1.00 . C C .  68 ASP C    1 1 
        8  56943 3 2  68 ASP CA   C   6.356   1.541  18.346 1.00 . C C .  68 ASP CA   1 1 
        8  56944 3 2  68 ASP CB   C   4.902   1.133  18.639 1.00 . C C .  68 ASP CB   1 1 
        8  56945 3 2  68 ASP CG   C   4.352   0.058  17.714 1.00 . C C .  68 ASP CG   1 1 
        8  56946 3 2  68 ASP H    H   6.331   1.995  16.273 1.00 . C C .  68 ASP H    1 1 
        8  56947 3 2  68 ASP HA   H   6.728   2.115  19.184 1.00 . C C .  68 ASP HA   1 1 
        8  56948 3 2  68 ASP HB2  H   4.844   0.762  19.651 1.00 . C C .  68 ASP HB2  1 1 
        8  56949 3 2  68 ASP HB3  H   4.273   2.007  18.551 1.00 . C C .  68 ASP HB3  1 1 
        8  56950 3 2  68 ASP N    N   6.452   2.394  17.169 1.00 . C C .  68 ASP N    1 1 
        8  56951 3 2  68 ASP O    O   7.252  -0.598  18.993 1.00 . C C .  68 ASP O    1 1 
        8  56952 3 2  68 ASP OD1  O   4.894  -0.145  16.618 1.00 . C C .  68 ASP OD1  1 1 
        8  56953 3 2  68 ASP OD2  O   3.336  -0.576  18.078 1.00 . C C .  68 ASP OD2  1 1 
        8  56954 3 2  69 SER C    C   8.300  -2.049  16.505 1.00 . C C .  69 SER C    1 1 
        8  56955 3 2  69 SER CA   C   8.980  -0.706  16.748 1.00 . C C .  69 SER CA   1 1 
        8  56956 3 2  69 SER CB   C  10.028  -0.841  17.852 1.00 . C C .  69 SER CB   1 1 
        8  56957 3 2  69 SER H    H   7.922   1.099  16.451 1.00 . C C .  69 SER H    1 1 
        8  56958 3 2  69 SER HA   H   9.477  -0.413  15.838 1.00 . C C .  69 SER HA   1 1 
        8  56959 3 2  69 SER HB2  H   9.549  -1.166  18.765 1.00 . C C .  69 SER HB2  1 1 
        8  56960 3 2  69 SER HB3  H  10.763  -1.571  17.554 1.00 . C C .  69 SER HB3  1 1 
        8  56961 3 2  69 SER HG   H  10.020   1.086  18.211 1.00 . C C .  69 SER HG   1 1 
        8  56962 3 2  69 SER N    N   8.024   0.347  17.079 1.00 . C C .  69 SER N    1 1 
        8  56963 3 2  69 SER O    O   8.870  -3.107  16.785 1.00 . C C .  69 SER O    1 1 
        8  56964 3 2  69 SER OG   O  10.683   0.395  18.096 1.00 . C C .  69 SER OG   1 1 
        8  56965 3 2  70 GLU C    C   5.637  -3.100  14.359 1.00 . C C .  70 GLU C    1 1 
        8  56966 3 2  70 GLU CA   C   6.366  -3.226  15.690 1.00 . C C .  70 GLU CA   1 1 
        8  56967 3 2  70 GLU CB   C   5.372  -3.537  16.809 1.00 . C C .  70 GLU CB   1 1 
        8  56968 3 2  70 GLU CD   C   3.551  -5.202  17.371 1.00 . C C .  70 GLU CD   1 1 
        8  56969 3 2  70 GLU CG   C   4.954  -4.995  16.839 1.00 . C C .  70 GLU CG   1 1 
        8  56970 3 2  70 GLU H    H   6.683  -1.137  15.759 1.00 . C C .  70 GLU H    1 1 
        8  56971 3 2  70 GLU HA   H   7.083  -4.032  15.623 1.00 . C C .  70 GLU HA   1 1 
        8  56972 3 2  70 GLU HB2  H   5.820  -3.289  17.761 1.00 . C C .  70 GLU HB2  1 1 
        8  56973 3 2  70 GLU HB3  H   4.487  -2.933  16.667 1.00 . C C .  70 GLU HB3  1 1 
        8  56974 3 2  70 GLU HG2  H   5.000  -5.384  15.835 1.00 . C C .  70 GLU HG2  1 1 
        8  56975 3 2  70 GLU HG3  H   5.646  -5.539  17.465 1.00 . C C .  70 GLU HG3  1 1 
        8  56976 3 2  70 GLU N    N   7.095  -2.010  15.974 1.00 . C C .  70 GLU N    1 1 
        8  56977 3 2  70 GLU O    O   4.552  -2.524  14.290 1.00 . C C .  70 GLU O    1 1 
        8  56978 3 2  70 GLU OE1  O   2.795  -4.211  17.476 1.00 . C C .  70 GLU OE1  1 1 
        8  56979 3 2  70 GLU OE2  O   3.194  -6.362  17.671 1.00 . C C .  70 GLU OE2  1 1 
        8  56980 3 2  71 LEU C    C   4.454  -4.524  11.886 1.00 . C C .  71 LEU C    1 1 
        8  56981 3 2  71 LEU CA   C   5.646  -3.586  11.979 1.00 . C C .  71 LEU CA   1 1 
        8  56982 3 2  71 LEU CB   C   6.682  -3.949  10.906 1.00 . C C .  71 LEU CB   1 1 
        8  56983 3 2  71 LEU CD1  C   7.125  -1.534  10.357 1.00 . C C .  71 LEU CD1  1 1 
        8  56984 3 2  71 LEU CD2  C   8.752  -2.802  11.776 1.00 . C C .  71 LEU CD2  1 1 
        8  56985 3 2  71 LEU CG   C   7.759  -2.891  10.625 1.00 . C C .  71 LEU CG   1 1 
        8  56986 3 2  71 LEU H    H   7.095  -4.101  13.433 1.00 . C C .  71 LEU H    1 1 
        8  56987 3 2  71 LEU HA   H   5.304  -2.576  11.810 1.00 . C C .  71 LEU HA   1 1 
        8  56988 3 2  71 LEU HB2  H   7.177  -4.860  11.211 1.00 . C C .  71 LEU HB2  1 1 
        8  56989 3 2  71 LEU HB3  H   6.154  -4.143   9.982 1.00 . C C .  71 LEU HB3  1 1 
        8  56990 3 2  71 LEU HD11 H   6.717  -1.140  11.275 1.00 . C C .  71 LEU HD11 1 1 
        8  56991 3 2  71 LEU HD12 H   6.335  -1.644   9.630 1.00 . C C .  71 LEU HD12 1 1 
        8  56992 3 2  71 LEU HD13 H   7.874  -0.856   9.976 1.00 . C C .  71 LEU HD13 1 1 
        8  56993 3 2  71 LEU HD21 H   8.215  -2.747  12.712 1.00 . C C .  71 LEU HD21 1 1 
        8  56994 3 2  71 LEU HD22 H   9.356  -1.915  11.661 1.00 . C C .  71 LEU HD22 1 1 
        8  56995 3 2  71 LEU HD23 H   9.389  -3.673  11.776 1.00 . C C .  71 LEU HD23 1 1 
        8  56996 3 2  71 LEU HG   H   8.306  -3.177   9.738 1.00 . C C .  71 LEU HG   1 1 
        8  56997 3 2  71 LEU N    N   6.234  -3.644  13.311 1.00 . C C .  71 LEU N    1 1 
        8  56998 3 2  71 LEU O    O   4.593  -5.692  11.527 1.00 . C C .  71 LEU O    1 1 
        8  56999 3 2  72 LYS C    C   1.708  -5.147  10.743 1.00 . C C .  72 LYS C    1 1 
        8  57000 3 2  72 LYS CA   C   2.059  -4.794  12.183 1.00 . C C .  72 LYS CA   1 1 
        8  57001 3 2  72 LYS CB   C   0.920  -4.026  12.853 1.00 . C C .  72 LYS CB   1 1 
        8  57002 3 2  72 LYS CD   C   0.370  -2.715  14.938 1.00 . C C .  72 LYS CD   1 1 
        8  57003 3 2  72 LYS CE   C   1.347  -1.573  15.186 1.00 . C C .  72 LYS CE   1 1 
        8  57004 3 2  72 LYS CG   C   1.069  -3.938  14.364 1.00 . C C .  72 LYS CG   1 1 
        8  57005 3 2  72 LYS H    H   3.241  -3.072  12.503 1.00 . C C .  72 LYS H    1 1 
        8  57006 3 2  72 LYS HA   H   2.235  -5.709  12.732 1.00 . C C .  72 LYS HA   1 1 
        8  57007 3 2  72 LYS HB2  H   0.890  -3.023  12.452 1.00 . C C .  72 LYS HB2  1 1 
        8  57008 3 2  72 LYS HB3  H  -0.013  -4.523  12.631 1.00 . C C .  72 LYS HB3  1 1 
        8  57009 3 2  72 LYS HD2  H  -0.383  -2.379  14.240 1.00 . C C .  72 LYS HD2  1 1 
        8  57010 3 2  72 LYS HD3  H  -0.099  -2.984  15.873 1.00 . C C .  72 LYS HD3  1 1 
        8  57011 3 2  72 LYS HE2  H   1.664  -1.179  14.234 1.00 . C C .  72 LYS HE2  1 1 
        8  57012 3 2  72 LYS HE3  H   0.838  -0.799  15.743 1.00 . C C .  72 LYS HE3  1 1 
        8  57013 3 2  72 LYS HG2  H   0.641  -4.826  14.808 1.00 . C C .  72 LYS HG2  1 1 
        8  57014 3 2  72 LYS HG3  H   2.121  -3.888  14.607 1.00 . C C .  72 LYS HG3  1 1 
        8  57015 3 2  72 LYS HZ1  H   3.345  -2.177  15.297 1.00 . C C .  72 LYS HZ1  1 1 
        8  57016 3 2  72 LYS HZ2  H   2.352  -2.889  16.475 1.00 . C C .  72 LYS HZ2  1 1 
        8  57017 3 2  72 LYS HZ3  H   2.831  -1.269  16.631 1.00 . C C .  72 LYS HZ3  1 1 
        8  57018 3 2  72 LYS N    N   3.283  -4.011  12.225 1.00 . C C .  72 LYS N    1 1 
        8  57019 3 2  72 LYS NZ   N   2.549  -2.007  15.949 1.00 . C C .  72 LYS NZ   1 1 
        8  57020 3 2  72 LYS O    O   2.287  -4.592   9.812 1.00 . C C .  72 LYS O    1 1 
        8  57021 3 2  73 PHE C    C   0.077  -5.360   8.285 1.00 . C C .  73 PHE C    1 1 
        8  57022 3 2  73 PHE CA   C   0.343  -6.523   9.243 1.00 . C C .  73 PHE CA   1 1 
        8  57023 3 2  73 PHE CB   C  -0.917  -7.382   9.361 1.00 . C C .  73 PHE CB   1 1 
        8  57024 3 2  73 PHE CD1  C  -0.654  -9.139   7.579 1.00 . C C .  73 PHE CD1  1 1 
        8  57025 3 2  73 PHE CD2  C  -2.396  -7.527   7.332 1.00 . C C .  73 PHE CD2  1 1 
        8  57026 3 2  73 PHE CE1  C  -1.033  -9.733   6.389 1.00 . C C .  73 PHE CE1  1 1 
        8  57027 3 2  73 PHE CE2  C  -2.779  -8.117   6.141 1.00 . C C .  73 PHE CE2  1 1 
        8  57028 3 2  73 PHE CG   C  -1.330  -8.029   8.064 1.00 . C C .  73 PHE CG   1 1 
        8  57029 3 2  73 PHE CZ   C  -2.099  -9.222   5.670 1.00 . C C .  73 PHE CZ   1 1 
        8  57030 3 2  73 PHE H    H   0.361  -6.483  11.363 1.00 . C C .  73 PHE H    1 1 
        8  57031 3 2  73 PHE HA   H   1.136  -7.130   8.833 1.00 . C C .  73 PHE HA   1 1 
        8  57032 3 2  73 PHE HB2  H  -0.743  -8.164  10.085 1.00 . C C .  73 PHE HB2  1 1 
        8  57033 3 2  73 PHE HB3  H  -1.733  -6.761   9.699 1.00 . C C .  73 PHE HB3  1 1 
        8  57034 3 2  73 PHE HD1  H   0.178  -9.540   8.139 1.00 . C C .  73 PHE HD1  1 1 
        8  57035 3 2  73 PHE HD2  H  -2.930  -6.662   7.698 1.00 . C C .  73 PHE HD2  1 1 
        8  57036 3 2  73 PHE HE1  H  -0.498 -10.597   6.021 1.00 . C C .  73 PHE HE1  1 1 
        8  57037 3 2  73 PHE HE2  H  -3.609  -7.716   5.581 1.00 . C C .  73 PHE HE2  1 1 
        8  57038 3 2  73 PHE HZ   H  -2.399  -9.685   4.741 1.00 . C C .  73 PHE HZ   1 1 
        8  57039 3 2  73 PHE N    N   0.770  -6.072  10.571 1.00 . C C .  73 PHE N    1 1 
        8  57040 3 2  73 PHE O    O   0.535  -5.376   7.145 1.00 . C C .  73 PHE O    1 1 
        8  57041 3 2  74 ASN C    C   0.256  -2.407   7.528 1.00 . C C .  74 ASN C    1 1 
        8  57042 3 2  74 ASN CA   C  -0.991  -3.195   7.927 1.00 . C C .  74 ASN CA   1 1 
        8  57043 3 2  74 ASN CB   C  -1.959  -2.288   8.689 1.00 . C C .  74 ASN CB   1 1 
        8  57044 3 2  74 ASN CG   C  -2.370  -1.062   7.894 1.00 . C C .  74 ASN CG   1 1 
        8  57045 3 2  74 ASN H    H  -0.968  -4.389   9.679 1.00 . C C .  74 ASN H    1 1 
        8  57046 3 2  74 ASN HA   H  -1.477  -3.554   7.034 1.00 . C C .  74 ASN HA   1 1 
        8  57047 3 2  74 ASN HB2  H  -2.850  -2.849   8.930 1.00 . C C .  74 ASN HB2  1 1 
        8  57048 3 2  74 ASN HB3  H  -1.489  -1.960   9.604 1.00 . C C .  74 ASN HB3  1 1 
        8  57049 3 2  74 ASN HD21 H  -1.004   0.046   8.839 1.00 . C C .  74 ASN HD21 1 1 
        8  57050 3 2  74 ASN HD22 H  -1.962   0.865   7.649 1.00 . C C .  74 ASN HD22 1 1 
        8  57051 3 2  74 ASN N    N  -0.653  -4.356   8.753 1.00 . C C .  74 ASN N    1 1 
        8  57052 3 2  74 ASN ND2  N  -1.717   0.061   8.152 1.00 . C C .  74 ASN ND2  1 1 
        8  57053 3 2  74 ASN O    O   0.392  -1.966   6.388 1.00 . C C .  74 ASN O    1 1 
        8  57054 3 2  74 ASN OD1  O  -3.286  -1.120   7.074 1.00 . C C .  74 ASN OD1  1 1 
        8  57055 3 2  75 GLU C    C   3.348  -2.301   7.347 1.00 . C C .  75 GLU C    1 1 
        8  57056 3 2  75 GLU CA   C   2.398  -1.509   8.244 1.00 . C C .  75 GLU CA   1 1 
        8  57057 3 2  75 GLU CB   C   3.067  -1.177   9.582 1.00 . C C .  75 GLU CB   1 1 
        8  57058 3 2  75 GLU CD   C   0.925  -0.253  10.584 1.00 . C C .  75 GLU CD   1 1 
        8  57059 3 2  75 GLU CG   C   2.403  -0.031  10.339 1.00 . C C .  75 GLU CG   1 1 
        8  57060 3 2  75 GLU H    H   1.001  -2.634   9.360 1.00 . C C .  75 GLU H    1 1 
        8  57061 3 2  75 GLU HA   H   2.140  -0.586   7.744 1.00 . C C .  75 GLU HA   1 1 
        8  57062 3 2  75 GLU HB2  H   3.041  -2.056  10.211 1.00 . C C .  75 GLU HB2  1 1 
        8  57063 3 2  75 GLU HB3  H   4.098  -0.910   9.398 1.00 . C C .  75 GLU HB3  1 1 
        8  57064 3 2  75 GLU HG2  H   2.893   0.088  11.293 1.00 . C C .  75 GLU HG2  1 1 
        8  57065 3 2  75 GLU HG3  H   2.522   0.876   9.764 1.00 . C C .  75 GLU HG3  1 1 
        8  57066 3 2  75 GLU N    N   1.164  -2.248   8.473 1.00 . C C .  75 GLU N    1 1 
        8  57067 3 2  75 GLU O    O   3.997  -1.737   6.466 1.00 . C C .  75 GLU O    1 1 
        8  57068 3 2  75 GLU OE1  O   0.562  -1.292  11.175 1.00 . C C .  75 GLU OE1  1 1 
        8  57069 3 2  75 GLU OE2  O   0.112   0.605  10.172 1.00 . C C .  75 GLU OE2  1 1 
        8  57070 3 2  76 TYR C    C   3.796  -4.525   5.318 1.00 . C C .  76 TYR C    1 1 
        8  57071 3 2  76 TYR CA   C   4.269  -4.488   6.768 1.00 . C C .  76 TYR CA   1 1 
        8  57072 3 2  76 TYR CB   C   4.273  -5.903   7.356 1.00 . C C .  76 TYR CB   1 1 
        8  57073 3 2  76 TYR CD1  C   6.444  -7.005   6.663 1.00 . C C .  76 TYR CD1  1 1 
        8  57074 3 2  76 TYR CD2  C   4.424  -7.774   5.655 1.00 . C C .  76 TYR CD2  1 1 
        8  57075 3 2  76 TYR CE1  C   7.165  -7.926   5.926 1.00 . C C .  76 TYR CE1  1 1 
        8  57076 3 2  76 TYR CE2  C   5.141  -8.696   4.914 1.00 . C C .  76 TYR CE2  1 1 
        8  57077 3 2  76 TYR CG   C   5.062  -6.912   6.542 1.00 . C C .  76 TYR CG   1 1 
        8  57078 3 2  76 TYR CZ   C   6.508  -8.769   5.054 1.00 . C C .  76 TYR CZ   1 1 
        8  57079 3 2  76 TYR H    H   2.866  -4.002   8.287 1.00 . C C .  76 TYR H    1 1 
        8  57080 3 2  76 TYR HA   H   5.273  -4.089   6.799 1.00 . C C .  76 TYR HA   1 1 
        8  57081 3 2  76 TYR HB2  H   4.703  -5.870   8.346 1.00 . C C .  76 TYR HB2  1 1 
        8  57082 3 2  76 TYR HB3  H   3.254  -6.256   7.425 1.00 . C C .  76 TYR HB3  1 1 
        8  57083 3 2  76 TYR HD1  H   6.957  -6.342   7.343 1.00 . C C .  76 TYR HD1  1 1 
        8  57084 3 2  76 TYR HD2  H   3.352  -7.717   5.547 1.00 . C C .  76 TYR HD2  1 1 
        8  57085 3 2  76 TYR HE1  H   8.236  -7.984   6.035 1.00 . C C .  76 TYR HE1  1 1 
        8  57086 3 2  76 TYR HE2  H   4.627  -9.357   4.232 1.00 . C C .  76 TYR HE2  1 1 
        8  57087 3 2  76 TYR HH   H   7.784 -10.199   4.907 1.00 . C C .  76 TYR HH   1 1 
        8  57088 3 2  76 TYR N    N   3.409  -3.611   7.561 1.00 . C C .  76 TYR N    1 1 
        8  57089 3 2  76 TYR O    O   4.597  -4.670   4.392 1.00 . C C .  76 TYR O    1 1 
        8  57090 3 2  76 TYR OH   O   7.222  -9.686   4.319 1.00 . C C .  76 TYR OH   1 1 
        8  57091 3 2  77 TRP C    C   2.484  -3.324   2.916 1.00 . C C .  77 TRP C    1 1 
        8  57092 3 2  77 TRP CA   C   1.859  -4.388   3.821 1.00 . C C .  77 TRP CA   1 1 
        8  57093 3 2  77 TRP CB   C   0.351  -4.150   3.991 1.00 . C C .  77 TRP CB   1 1 
        8  57094 3 2  77 TRP CD1  C  -0.802  -4.631   1.746 1.00 . C C .  77 TRP CD1  1 1 
        8  57095 3 2  77 TRP CD2  C  -0.770  -2.466   2.328 1.00 . C C .  77 TRP CD2  1 1 
        8  57096 3 2  77 TRP CE2  C  -1.423  -2.586   1.087 1.00 . C C .  77 TRP CE2  1 1 
        8  57097 3 2  77 TRP CE3  C  -0.631  -1.195   2.893 1.00 . C C .  77 TRP CE3  1 1 
        8  57098 3 2  77 TRP CG   C  -0.377  -3.784   2.730 1.00 . C C .  77 TRP CG   1 1 
        8  57099 3 2  77 TRP CH2  C  -1.790  -0.255   0.985 1.00 . C C .  77 TRP CH2  1 1 
        8  57100 3 2  77 TRP CZ2  C  -1.940  -1.486   0.408 1.00 . C C .  77 TRP CZ2  1 1 
        8  57101 3 2  77 TRP CZ3  C  -1.141  -0.104   2.218 1.00 . C C .  77 TRP CZ3  1 1 
        8  57102 3 2  77 TRP H    H   1.915  -4.287   5.932 1.00 . C C .  77 TRP H    1 1 
        8  57103 3 2  77 TRP HA   H   2.016  -5.359   3.379 1.00 . C C .  77 TRP HA   1 1 
        8  57104 3 2  77 TRP HB2  H  -0.101  -5.049   4.381 1.00 . C C .  77 TRP HB2  1 1 
        8  57105 3 2  77 TRP HB3  H   0.206  -3.348   4.701 1.00 . C C .  77 TRP HB3  1 1 
        8  57106 3 2  77 TRP HD1  H  -0.653  -5.700   1.756 1.00 . C C .  77 TRP HD1  1 1 
        8  57107 3 2  77 TRP HE1  H  -1.823  -4.301  -0.062 1.00 . C C .  77 TRP HE1  1 1 
        8  57108 3 2  77 TRP HE3  H  -0.134  -1.059   3.842 1.00 . C C .  77 TRP HE3  1 1 
        8  57109 3 2  77 TRP HH2  H  -2.178   0.623   0.493 1.00 . C C .  77 TRP HH2  1 1 
        8  57110 3 2  77 TRP HZ2  H  -2.446  -1.588  -0.546 1.00 . C C .  77 TRP HZ2  1 1 
        8  57111 3 2  77 TRP HZ3  H  -1.047   0.883   2.641 1.00 . C C .  77 TRP HZ3  1 1 
        8  57112 3 2  77 TRP N    N   2.487  -4.386   5.140 1.00 . C C .  77 TRP N    1 1 
        8  57113 3 2  77 TRP NE1  N  -1.430  -3.917   0.753 1.00 . C C .  77 TRP NE1  1 1 
        8  57114 3 2  77 TRP O    O   2.587  -3.505   1.701 1.00 . C C .  77 TRP O    1 1 
        8  57115 3 2  78 ARG C    C   4.808  -1.580   2.076 1.00 . C C .  78 ARG C    1 1 
        8  57116 3 2  78 ARG CA   C   3.538  -1.125   2.794 1.00 . C C .  78 ARG CA   1 1 
        8  57117 3 2  78 ARG CB   C   3.885   0.016   3.751 1.00 . C C .  78 ARG CB   1 1 
        8  57118 3 2  78 ARG CD   C   3.109   1.701   5.440 1.00 . C C .  78 ARG CD   1 1 
        8  57119 3 2  78 ARG CG   C   2.679   0.675   4.403 1.00 . C C .  78 ARG CG   1 1 
        8  57120 3 2  78 ARG CZ   C   2.047   3.807   6.185 1.00 . C C .  78 ARG CZ   1 1 
        8  57121 3 2  78 ARG H    H   2.809  -2.149   4.499 1.00 . C C .  78 ARG H    1 1 
        8  57122 3 2  78 ARG HA   H   2.832  -0.765   2.061 1.00 . C C .  78 ARG HA   1 1 
        8  57123 3 2  78 ARG HB2  H   4.517  -0.374   4.535 1.00 . C C .  78 ARG HB2  1 1 
        8  57124 3 2  78 ARG HB3  H   4.430   0.772   3.206 1.00 . C C .  78 ARG HB3  1 1 
        8  57125 3 2  78 ARG HD2  H   3.560   1.184   6.276 1.00 . C C .  78 ARG HD2  1 1 
        8  57126 3 2  78 ARG HD3  H   3.838   2.360   4.991 1.00 . C C .  78 ARG HD3  1 1 
        8  57127 3 2  78 ARG HE   H   1.130   2.031   6.070 1.00 . C C .  78 ARG HE   1 1 
        8  57128 3 2  78 ARG HG2  H   2.096   1.172   3.642 1.00 . C C .  78 ARG HG2  1 1 
        8  57129 3 2  78 ARG HG3  H   2.081  -0.085   4.885 1.00 . C C .  78 ARG HG3  1 1 
        8  57130 3 2  78 ARG HH11 H   4.019   3.984   5.752 1.00 . C C .  78 ARG HH11 1 1 
        8  57131 3 2  78 ARG HH12 H   3.233   5.448   6.240 1.00 . C C .  78 ARG HH12 1 1 
        8  57132 3 2  78 ARG HH21 H   0.105   3.959   6.735 1.00 . C C .  78 ARG HH21 1 1 
        8  57133 3 2  78 ARG HH22 H   1.010   5.440   6.782 1.00 . C C .  78 ARG HH22 1 1 
        8  57134 3 2  78 ARG N    N   2.916  -2.225   3.524 1.00 . C C .  78 ARG N    1 1 
        8  57135 3 2  78 ARG NE   N   1.984   2.498   5.931 1.00 . C C .  78 ARG NE   1 1 
        8  57136 3 2  78 ARG NH1  N   3.193   4.465   6.047 1.00 . C C .  78 ARG NH1  1 1 
        8  57137 3 2  78 ARG NH2  N   0.970   4.454   6.604 1.00 . C C .  78 ARG NH2  1 1 
        8  57138 3 2  78 ARG O    O   5.073  -1.160   0.954 1.00 . C C .  78 ARG O    1 1 
        8  57139 3 2  79 LEU C    C   6.583  -3.641   0.819 1.00 . C C .  79 LEU C    1 1 
        8  57140 3 2  79 LEU CA   C   6.827  -2.947   2.153 1.00 . C C .  79 LEU CA   1 1 
        8  57141 3 2  79 LEU CB   C   7.518  -3.914   3.119 1.00 . C C .  79 LEU CB   1 1 
        8  57142 3 2  79 LEU CD1  C   9.929  -3.290   2.829 1.00 . C C .  79 LEU CD1  1 1 
        8  57143 3 2  79 LEU CD2  C   9.315  -5.627   3.465 1.00 . C C .  79 LEU CD2  1 1 
        8  57144 3 2  79 LEU CG   C   8.901  -4.397   2.675 1.00 . C C .  79 LEU CG   1 1 
        8  57145 3 2  79 LEU H    H   5.287  -2.784   3.604 1.00 . C C .  79 LEU H    1 1 
        8  57146 3 2  79 LEU HA   H   7.472  -2.097   1.989 1.00 . C C .  79 LEU HA   1 1 
        8  57147 3 2  79 LEU HB2  H   7.622  -3.423   4.076 1.00 . C C .  79 LEU HB2  1 1 
        8  57148 3 2  79 LEU HB3  H   6.883  -4.778   3.244 1.00 . C C .  79 LEU HB3  1 1 
        8  57149 3 2  79 LEU HD11 H   9.677  -2.473   2.171 1.00 . C C .  79 LEU HD11 1 1 
        8  57150 3 2  79 LEU HD12 H  10.908  -3.670   2.576 1.00 . C C .  79 LEU HD12 1 1 
        8  57151 3 2  79 LEU HD13 H   9.930  -2.942   3.852 1.00 . C C .  79 LEU HD13 1 1 
        8  57152 3 2  79 LEU HD21 H   8.627  -6.434   3.262 1.00 . C C .  79 LEU HD21 1 1 
        8  57153 3 2  79 LEU HD22 H   9.302  -5.399   4.521 1.00 . C C .  79 LEU HD22 1 1 
        8  57154 3 2  79 LEU HD23 H  10.312  -5.921   3.172 1.00 . C C .  79 LEU HD23 1 1 
        8  57155 3 2  79 LEU HG   H   8.861  -4.668   1.629 1.00 . C C .  79 LEU HG   1 1 
        8  57156 3 2  79 LEU N    N   5.576  -2.452   2.725 1.00 . C C .  79 LEU N    1 1 
        8  57157 3 2  79 LEU O    O   7.314  -3.421  -0.150 1.00 . C C .  79 LEU O    1 1 
        8  57158 3 2  80 ILE C    C   4.810  -4.218  -1.542 1.00 . C C .  80 ILE C    1 1 
        8  57159 3 2  80 ILE CA   C   5.206  -5.195  -0.441 1.00 . C C .  80 ILE CA   1 1 
        8  57160 3 2  80 ILE CB   C   4.051  -6.194  -0.199 1.00 . C C .  80 ILE CB   1 1 
        8  57161 3 2  80 ILE CD1  C   3.145  -7.882   1.491 1.00 . C C .  80 ILE CD1  1 1 
        8  57162 3 2  80 ILE CG1  C   4.304  -6.997   1.084 1.00 . C C .  80 ILE CG1  1 1 
        8  57163 3 2  80 ILE CG2  C   3.898  -7.128  -1.395 1.00 . C C .  80 ILE CG2  1 1 
        8  57164 3 2  80 ILE H    H   4.993  -4.586   1.573 1.00 . C C .  80 ILE H    1 1 
        8  57165 3 2  80 ILE HA   H   6.077  -5.749  -0.759 1.00 . C C .  80 ILE HA   1 1 
        8  57166 3 2  80 ILE HB   H   3.135  -5.633  -0.090 1.00 . C C .  80 ILE HB   1 1 
        8  57167 3 2  80 ILE HD11 H   3.388  -8.391   2.411 1.00 . C C .  80 ILE HD11 1 1 
        8  57168 3 2  80 ILE HD12 H   2.958  -8.609   0.715 1.00 . C C .  80 ILE HD12 1 1 
        8  57169 3 2  80 ILE HD13 H   2.263  -7.275   1.637 1.00 . C C .  80 ILE HD13 1 1 
        8  57170 3 2  80 ILE HG12 H   5.167  -7.630   0.942 1.00 . C C .  80 ILE HG12 1 1 
        8  57171 3 2  80 ILE HG13 H   4.500  -6.312   1.898 1.00 . C C .  80 ILE HG13 1 1 
        8  57172 3 2  80 ILE HG21 H   3.081  -7.811  -1.218 1.00 . C C .  80 ILE HG21 1 1 
        8  57173 3 2  80 ILE HG22 H   4.810  -7.687  -1.536 1.00 . C C .  80 ILE HG22 1 1 
        8  57174 3 2  80 ILE HG23 H   3.693  -6.545  -2.282 1.00 . C C .  80 ILE HG23 1 1 
        8  57175 3 2  80 ILE N    N   5.548  -4.469   0.773 1.00 . C C .  80 ILE N    1 1 
        8  57176 3 2  80 ILE O    O   5.182  -4.387  -2.705 1.00 . C C .  80 ILE O    1 1 
        8  57177 3 2  81 GLY C    C   4.802  -1.410  -2.705 1.00 . C C .  81 GLY C    1 1 
        8  57178 3 2  81 GLY CA   C   3.645  -2.180  -2.107 1.00 . C C .  81 GLY CA   1 1 
        8  57179 3 2  81 GLY H    H   3.833  -3.092  -0.210 1.00 . C C .  81 GLY H    1 1 
        8  57180 3 2  81 GLY HA2  H   3.104  -2.666  -2.903 1.00 . C C .  81 GLY HA2  1 1 
        8  57181 3 2  81 GLY HA3  H   2.984  -1.484  -1.609 1.00 . C C .  81 GLY HA3  1 1 
        8  57182 3 2  81 GLY N    N   4.079  -3.180  -1.155 1.00 . C C .  81 GLY N    1 1 
        8  57183 3 2  81 GLY O    O   4.845  -1.186  -3.917 1.00 . C C .  81 GLY O    1 1 
        8  57184 3 2  82 GLU C    C   7.772  -1.113  -3.242 1.00 . C C .  82 GLU C    1 1 
        8  57185 3 2  82 GLU CA   C   6.908  -0.264  -2.317 1.00 . C C .  82 GLU CA   1 1 
        8  57186 3 2  82 GLU CB   C   7.729   0.240  -1.129 1.00 . C C .  82 GLU CB   1 1 
        8  57187 3 2  82 GLU CD   C   5.869   1.943  -0.854 1.00 . C C .  82 GLU CD   1 1 
        8  57188 3 2  82 GLU CG   C   6.939   1.115  -0.163 1.00 . C C .  82 GLU CG   1 1 
        8  57189 3 2  82 GLU H    H   5.651  -1.222  -0.903 1.00 . C C .  82 GLU H    1 1 
        8  57190 3 2  82 GLU HA   H   6.547   0.589  -2.873 1.00 . C C .  82 GLU HA   1 1 
        8  57191 3 2  82 GLU HB2  H   8.110  -0.611  -0.584 1.00 . C C .  82 GLU HB2  1 1 
        8  57192 3 2  82 GLU HB3  H   8.561   0.817  -1.503 1.00 . C C .  82 GLU HB3  1 1 
        8  57193 3 2  82 GLU HG2  H   6.467   0.480   0.571 1.00 . C C .  82 GLU HG2  1 1 
        8  57194 3 2  82 GLU HG3  H   7.624   1.787   0.335 1.00 . C C .  82 GLU HG3  1 1 
        8  57195 3 2  82 GLU N    N   5.746  -1.015  -1.861 1.00 . C C .  82 GLU N    1 1 
        8  57196 3 2  82 GLU O    O   8.232  -0.638  -4.276 1.00 . C C .  82 GLU O    1 1 
        8  57197 3 2  82 GLU OE1  O   6.215   2.842  -1.642 1.00 . C C .  82 GLU OE1  1 1 
        8  57198 3 2  82 GLU OE2  O   4.668   1.690  -0.623 1.00 . C C .  82 GLU OE2  1 1 
        8  57199 3 2  83 LEU C    C   8.123  -3.510  -5.059 1.00 . C C .  83 LEU C    1 1 
        8  57200 3 2  83 LEU CA   C   8.771  -3.281  -3.696 1.00 . C C .  83 LEU CA   1 1 
        8  57201 3 2  83 LEU CB   C   8.962  -4.620  -2.977 1.00 . C C .  83 LEU CB   1 1 
        8  57202 3 2  83 LEU CD1  C  10.043  -5.963  -1.159 1.00 . C C .  83 LEU CD1  1 1 
        8  57203 3 2  83 LEU CD2  C  11.383  -4.284  -2.444 1.00 . C C .  83 LEU CD2  1 1 
        8  57204 3 2  83 LEU CG   C  10.014  -4.618  -1.868 1.00 . C C .  83 LEU CG   1 1 
        8  57205 3 2  83 LEU H    H   7.565  -2.707  -2.049 1.00 . C C .  83 LEU H    1 1 
        8  57206 3 2  83 LEU HA   H   9.737  -2.822  -3.844 1.00 . C C .  83 LEU HA   1 1 
        8  57207 3 2  83 LEU HB2  H   8.016  -4.910  -2.543 1.00 . C C .  83 LEU HB2  1 1 
        8  57208 3 2  83 LEU HB3  H   9.245  -5.362  -3.708 1.00 . C C .  83 LEU HB3  1 1 
        8  57209 3 2  83 LEU HD11 H  10.754  -5.927  -0.346 1.00 . C C .  83 LEU HD11 1 1 
        8  57210 3 2  83 LEU HD12 H  10.336  -6.733  -1.857 1.00 . C C .  83 LEU HD12 1 1 
        8  57211 3 2  83 LEU HD13 H   9.062  -6.184  -0.769 1.00 . C C .  83 LEU HD13 1 1 
        8  57212 3 2  83 LEU HD21 H  11.453  -4.669  -3.449 1.00 . C C .  83 LEU HD21 1 1 
        8  57213 3 2  83 LEU HD22 H  12.152  -4.735  -1.834 1.00 . C C .  83 LEU HD22 1 1 
        8  57214 3 2  83 LEU HD23 H  11.517  -3.213  -2.458 1.00 . C C .  83 LEU HD23 1 1 
        8  57215 3 2  83 LEU HG   H   9.760  -3.861  -1.139 1.00 . C C .  83 LEU HG   1 1 
        8  57216 3 2  83 LEU N    N   7.967  -2.375  -2.883 1.00 . C C .  83 LEU N    1 1 
        8  57217 3 2  83 LEU O    O   8.808  -3.618  -6.076 1.00 . C C .  83 LEU O    1 1 
        8  57218 3 2  84 ALA C    C   6.152  -2.591  -7.250 1.00 . C C .  84 ALA C    1 1 
        8  57219 3 2  84 ALA CA   C   6.050  -3.784  -6.302 1.00 . C C .  84 ALA CA   1 1 
        8  57220 3 2  84 ALA CB   C   4.593  -4.081  -5.988 1.00 . C C .  84 ALA CB   1 1 
        8  57221 3 2  84 ALA H    H   6.308  -3.460  -4.227 1.00 . C C .  84 ALA H    1 1 
        8  57222 3 2  84 ALA HA   H   6.470  -4.652  -6.789 1.00 . C C .  84 ALA HA   1 1 
        8  57223 3 2  84 ALA HB1  H   4.156  -3.238  -5.474 1.00 . C C .  84 ALA HB1  1 1 
        8  57224 3 2  84 ALA HB2  H   4.535  -4.958  -5.362 1.00 . C C .  84 ALA HB2  1 1 
        8  57225 3 2  84 ALA HB3  H   4.057  -4.258  -6.909 1.00 . C C .  84 ALA HB3  1 1 
        8  57226 3 2  84 ALA N    N   6.798  -3.563  -5.072 1.00 . C C .  84 ALA N    1 1 
        8  57227 3 2  84 ALA O    O   6.040  -2.747  -8.464 1.00 . C C .  84 ALA O    1 1 
        8  57228 3 2  85 LYS C    C   7.929   0.103  -7.876 1.00 . C C .  85 LYS C    1 1 
        8  57229 3 2  85 LYS CA   C   6.471  -0.210  -7.538 1.00 . C C .  85 LYS CA   1 1 
        8  57230 3 2  85 LYS CB   C   5.797   0.994  -6.867 1.00 . C C .  85 LYS CB   1 1 
        8  57231 3 2  85 LYS CD   C   5.698   2.558  -4.897 1.00 . C C .  85 LYS CD   1 1 
        8  57232 3 2  85 LYS CE   C   4.420   1.960  -4.330 1.00 . C C .  85 LYS CE   1 1 
        8  57233 3 2  85 LYS CG   C   6.522   1.517  -5.641 1.00 . C C .  85 LYS CG   1 1 
        8  57234 3 2  85 LYS H    H   6.449  -1.322  -5.730 1.00 . C C .  85 LYS H    1 1 
        8  57235 3 2  85 LYS HA   H   5.950  -0.422  -8.461 1.00 . C C .  85 LYS HA   1 1 
        8  57236 3 2  85 LYS HB2  H   5.729   1.798  -7.584 1.00 . C C .  85 LYS HB2  1 1 
        8  57237 3 2  85 LYS HB3  H   4.798   0.706  -6.572 1.00 . C C .  85 LYS HB3  1 1 
        8  57238 3 2  85 LYS HD2  H   6.287   2.959  -4.086 1.00 . C C .  85 LYS HD2  1 1 
        8  57239 3 2  85 LYS HD3  H   5.438   3.352  -5.582 1.00 . C C .  85 LYS HD3  1 1 
        8  57240 3 2  85 LYS HE2  H   3.655   1.990  -5.092 1.00 . C C .  85 LYS HE2  1 1 
        8  57241 3 2  85 LYS HE3  H   4.610   0.933  -4.054 1.00 . C C .  85 LYS HE3  1 1 
        8  57242 3 2  85 LYS HG2  H   6.722   0.691  -4.975 1.00 . C C .  85 LYS HG2  1 1 
        8  57243 3 2  85 LYS HG3  H   7.455   1.965  -5.950 1.00 . C C .  85 LYS HG3  1 1 
        8  57244 3 2  85 LYS HZ1  H   4.662   2.670  -2.378 1.00 . C C .  85 LYS HZ1  1 1 
        8  57245 3 2  85 LYS HZ2  H   3.062   2.279  -2.777 1.00 . C C .  85 LYS HZ2  1 1 
        8  57246 3 2  85 LYS HZ3  H   3.758   3.694  -3.381 1.00 . C C .  85 LYS HZ3  1 1 
        8  57247 3 2  85 LYS N    N   6.367  -1.401  -6.704 1.00 . C C .  85 LYS N    1 1 
        8  57248 3 2  85 LYS NZ   N   3.939   2.702  -3.136 1.00 . C C .  85 LYS NZ   1 1 
        8  57249 3 2  85 LYS O    O   8.208   0.689  -8.922 1.00 . C C .  85 LYS O    1 1 
        8  57250 3 2  86 GLU C    C  10.786  -0.830  -8.456 1.00 . C C .  86 GLU C    1 1 
        8  57251 3 2  86 GLU CA   C  10.285  -0.065  -7.230 1.00 . C C .  86 GLU CA   1 1 
        8  57252 3 2  86 GLU CB   C  11.108  -0.458  -5.994 1.00 . C C .  86 GLU CB   1 1 
        8  57253 3 2  86 GLU CD   C  13.458  -0.459  -5.038 1.00 . C C .  86 GLU CD   1 1 
        8  57254 3 2  86 GLU CG   C  12.436   0.282  -5.881 1.00 . C C .  86 GLU CG   1 1 
        8  57255 3 2  86 GLU H    H   8.576  -0.783  -6.193 1.00 . C C .  86 GLU H    1 1 
        8  57256 3 2  86 GLU HA   H  10.411   0.992  -7.410 1.00 . C C .  86 GLU HA   1 1 
        8  57257 3 2  86 GLU HB2  H  10.528  -0.248  -5.109 1.00 . C C .  86 GLU HB2  1 1 
        8  57258 3 2  86 GLU HB3  H  11.315  -1.517  -6.036 1.00 . C C .  86 GLU HB3  1 1 
        8  57259 3 2  86 GLU HG2  H  12.844   0.419  -6.871 1.00 . C C .  86 GLU HG2  1 1 
        8  57260 3 2  86 GLU HG3  H  12.256   1.248  -5.431 1.00 . C C .  86 GLU HG3  1 1 
        8  57261 3 2  86 GLU N    N   8.857  -0.312  -7.010 1.00 . C C .  86 GLU N    1 1 
        8  57262 3 2  86 GLU O    O  11.801  -0.472  -9.057 1.00 . C C .  86 GLU O    1 1 
        8  57263 3 2  86 GLU OE1  O  13.521  -1.701  -5.141 1.00 . C C .  86 GLU OE1  1 1 
        8  57264 3 2  86 GLU OE2  O  14.219   0.197  -4.292 1.00 . C C .  86 GLU OE2  1 1 
        8  57265 3 2  87 ILE C    C  10.240  -1.896 -11.290 1.00 . C C .  87 ILE C    1 1 
        8  57266 3 2  87 ILE CA   C  10.450  -2.681  -9.992 1.00 . C C .  87 ILE CA   1 1 
        8  57267 3 2  87 ILE CB   C   9.682  -4.025 -10.043 1.00 . C C .  87 ILE CB   1 1 
        8  57268 3 2  87 ILE CD1  C   9.821  -6.404 -10.950 1.00 . C C .  87 ILE CD1  1 1 
        8  57269 3 2  87 ILE CG1  C  10.375  -4.996 -11.003 1.00 . C C .  87 ILE CG1  1 1 
        8  57270 3 2  87 ILE CG2  C   8.230  -3.813 -10.457 1.00 . C C .  87 ILE CG2  1 1 
        8  57271 3 2  87 ILE H    H   9.274  -2.134  -8.316 1.00 . C C .  87 ILE H    1 1 
        8  57272 3 2  87 ILE HA   H  11.504  -2.904  -9.896 1.00 . C C .  87 ILE HA   1 1 
        8  57273 3 2  87 ILE HB   H   9.684  -4.451  -9.050 1.00 . C C .  87 ILE HB   1 1 
        8  57274 3 2  87 ILE HD11 H  10.354  -7.027 -11.653 1.00 . C C .  87 ILE HD11 1 1 
        8  57275 3 2  87 ILE HD12 H   8.772  -6.386 -11.206 1.00 . C C .  87 ILE HD12 1 1 
        8  57276 3 2  87 ILE HD13 H   9.942  -6.802  -9.953 1.00 . C C .  87 ILE HD13 1 1 
        8  57277 3 2  87 ILE HG12 H  10.258  -4.635 -12.014 1.00 . C C .  87 ILE HG12 1 1 
        8  57278 3 2  87 ILE HG13 H  11.427  -5.043 -10.762 1.00 . C C .  87 ILE HG13 1 1 
        8  57279 3 2  87 ILE HG21 H   8.198  -3.290 -11.402 1.00 . C C .  87 ILE HG21 1 1 
        8  57280 3 2  87 ILE HG22 H   7.722  -3.226  -9.704 1.00 . C C .  87 ILE HG22 1 1 
        8  57281 3 2  87 ILE HG23 H   7.740  -4.771 -10.559 1.00 . C C .  87 ILE HG23 1 1 
        8  57282 3 2  87 ILE N    N  10.069  -1.883  -8.834 1.00 . C C .  87 ILE N    1 1 
        8  57283 3 2  87 ILE O    O  10.908  -2.145 -12.293 1.00 . C C .  87 ILE O    1 1 
        8  57284 3 2  88 ARG C    C   9.633   1.299 -12.233 1.00 . C C .  88 ARG C    1 1 
        8  57285 3 2  88 ARG CA   C   9.062  -0.105 -12.433 1.00 . C C .  88 ARG CA   1 1 
        8  57286 3 2  88 ARG CB   C   7.556  -0.055 -12.719 1.00 . C C .  88 ARG CB   1 1 
        8  57287 3 2  88 ARG CD   C   6.025  -0.146 -14.737 1.00 . C C .  88 ARG CD   1 1 
        8  57288 3 2  88 ARG CG   C   7.207   0.556 -14.072 1.00 . C C .  88 ARG CG   1 1 
        8  57289 3 2  88 ARG CZ   C   4.553   0.206 -16.713 1.00 . C C .  88 ARG CZ   1 1 
        8  57290 3 2  88 ARG H    H   8.839  -0.757 -10.429 1.00 . C C .  88 ARG H    1 1 
        8  57291 3 2  88 ARG HA   H   9.563  -0.564 -13.274 1.00 . C C .  88 ARG HA   1 1 
        8  57292 3 2  88 ARG HB2  H   7.164  -1.061 -12.690 1.00 . C C .  88 ARG HB2  1 1 
        8  57293 3 2  88 ARG HB3  H   7.075   0.530 -11.948 1.00 . C C .  88 ARG HB3  1 1 
        8  57294 3 2  88 ARG HD2  H   6.359  -1.098 -15.125 1.00 . C C .  88 ARG HD2  1 1 
        8  57295 3 2  88 ARG HD3  H   5.257  -0.311 -13.995 1.00 . C C .  88 ARG HD3  1 1 
        8  57296 3 2  88 ARG HE   H   5.782   1.576 -15.918 1.00 . C C .  88 ARG HE   1 1 
        8  57297 3 2  88 ARG HG2  H   6.955   1.597 -13.931 1.00 . C C .  88 ARG HG2  1 1 
        8  57298 3 2  88 ARG HG3  H   8.068   0.481 -14.721 1.00 . C C .  88 ARG HG3  1 1 
        8  57299 3 2  88 ARG HH11 H   4.477  -1.680 -15.980 1.00 . C C .  88 ARG HH11 1 1 
        8  57300 3 2  88 ARG HH12 H   3.448  -1.375 -17.349 1.00 . C C .  88 ARG HH12 1 1 
        8  57301 3 2  88 ARG HH21 H   4.387   1.972 -17.694 1.00 . C C .  88 ARG HH21 1 1 
        8  57302 3 2  88 ARG HH22 H   3.384   0.686 -18.303 1.00 . C C .  88 ARG HH22 1 1 
        8  57303 3 2  88 ARG N    N   9.333  -0.926 -11.260 1.00 . C C .  88 ARG N    1 1 
        8  57304 3 2  88 ARG NE   N   5.464   0.649 -15.836 1.00 . C C .  88 ARG NE   1 1 
        8  57305 3 2  88 ARG NH1  N   4.125  -1.050 -16.670 1.00 . C C .  88 ARG NH1  1 1 
        8  57306 3 2  88 ARG NH2  N   4.074   1.021 -17.641 1.00 . C C .  88 ARG NH2  1 1 
        8  57307 3 2  88 ARG O    O  10.164   1.903 -13.162 1.00 . C C .  88 ARG O    1 1 
        8  57308 3 2  89 LYS C    C  11.287   2.976  -9.784 1.00 . C C .  89 LYS C    1 1 
        8  57309 3 2  89 LYS CA   C  10.057   3.120 -10.671 1.00 . C C .  89 LYS CA   1 1 
        8  57310 3 2  89 LYS CB   C   8.997   3.951  -9.941 1.00 . C C .  89 LYS CB   1 1 
        8  57311 3 2  89 LYS CD   C   6.563   4.539  -9.716 1.00 . C C .  89 LYS CD   1 1 
        8  57312 3 2  89 LYS CE   C   5.173   4.357 -10.306 1.00 . C C .  89 LYS CE   1 1 
        8  57313 3 2  89 LYS CG   C   7.640   3.970 -10.629 1.00 . C C .  89 LYS CG   1 1 
        8  57314 3 2  89 LYS H    H   9.118   1.263 -10.300 1.00 . C C .  89 LYS H    1 1 
        8  57315 3 2  89 LYS HA   H  10.336   3.618 -11.586 1.00 . C C .  89 LYS HA   1 1 
        8  57316 3 2  89 LYS HB2  H   8.867   3.548  -8.948 1.00 . C C .  89 LYS HB2  1 1 
        8  57317 3 2  89 LYS HB3  H   9.350   4.968  -9.861 1.00 . C C .  89 LYS HB3  1 1 
        8  57318 3 2  89 LYS HD2  H   6.607   4.032  -8.764 1.00 . C C .  89 LYS HD2  1 1 
        8  57319 3 2  89 LYS HD3  H   6.750   5.596  -9.572 1.00 . C C .  89 LYS HD3  1 1 
        8  57320 3 2  89 LYS HE2  H   5.075   3.341 -10.659 1.00 . C C .  89 LYS HE2  1 1 
        8  57321 3 2  89 LYS HE3  H   4.442   4.539  -9.532 1.00 . C C .  89 LYS HE3  1 1 
        8  57322 3 2  89 LYS HG2  H   7.705   4.581 -11.517 1.00 . C C .  89 LYS HG2  1 1 
        8  57323 3 2  89 LYS HG3  H   7.372   2.959 -10.902 1.00 . C C .  89 LYS HG3  1 1 
        8  57324 3 2  89 LYS HZ1  H   5.767   5.367 -12.036 1.00 . C C .  89 LYS HZ1  1 1 
        8  57325 3 2  89 LYS HZ2  H   4.674   6.232 -11.081 1.00 . C C .  89 LYS HZ2  1 1 
        8  57326 3 2  89 LYS HZ3  H   4.134   4.935 -12.019 1.00 . C C .  89 LYS HZ3  1 1 
        8  57327 3 2  89 LYS N    N   9.539   1.800 -11.008 1.00 . C C .  89 LYS N    1 1 
        8  57328 3 2  89 LYS NZ   N   4.920   5.287 -11.438 1.00 . C C .  89 LYS NZ   1 1 
        8  57329 3 2  89 LYS O    O  11.178   2.561  -8.635 1.00 . C C .  89 LYS O    1 1 
        8  57330 3 2  90 LYS C    C  13.842   4.296  -8.513 1.00 . C C .  90 LYS C    1 1 
        8  57331 3 2  90 LYS CA   C  13.697   3.201  -9.573 1.00 . C C .  90 LYS CA   1 1 
        8  57332 3 2  90 LYS CB   C  14.888   3.227 -10.535 1.00 . C C .  90 LYS CB   1 1 
        8  57333 3 2  90 LYS CD   C  17.387   3.194 -10.820 1.00 . C C .  90 LYS CD   1 1 
        8  57334 3 2  90 LYS CE   C  17.568   4.665 -11.163 1.00 . C C .  90 LYS CE   1 1 
        8  57335 3 2  90 LYS CG   C  16.228   2.982  -9.857 1.00 . C C .  90 LYS CG   1 1 
        8  57336 3 2  90 LYS H    H  12.465   3.682 -11.233 1.00 . C C .  90 LYS H    1 1 
        8  57337 3 2  90 LYS HA   H  13.680   2.245  -9.075 1.00 . C C .  90 LYS HA   1 1 
        8  57338 3 2  90 LYS HB2  H  14.746   2.466 -11.286 1.00 . C C .  90 LYS HB2  1 1 
        8  57339 3 2  90 LYS HB3  H  14.924   4.193 -11.017 1.00 . C C .  90 LYS HB3  1 1 
        8  57340 3 2  90 LYS HD2  H  18.295   2.829 -10.363 1.00 . C C .  90 LYS HD2  1 1 
        8  57341 3 2  90 LYS HD3  H  17.191   2.642 -11.728 1.00 . C C .  90 LYS HD3  1 1 
        8  57342 3 2  90 LYS HE2  H  16.643   5.042 -11.567 1.00 . C C .  90 LYS HE2  1 1 
        8  57343 3 2  90 LYS HE3  H  17.810   5.202 -10.258 1.00 . C C .  90 LYS HE3  1 1 
        8  57344 3 2  90 LYS HG2  H  16.332   3.664  -9.025 1.00 . C C .  90 LYS HG2  1 1 
        8  57345 3 2  90 LYS HG3  H  16.254   1.964  -9.495 1.00 . C C .  90 LYS HG3  1 1 
        8  57346 3 2  90 LYS HZ1  H  18.767   5.895 -12.347 1.00 . C C .  90 LYS HZ1  1 1 
        8  57347 3 2  90 LYS HZ2  H  18.415   4.401 -13.053 1.00 . C C .  90 LYS HZ2  1 1 
        8  57348 3 2  90 LYS HZ3  H  19.547   4.498 -11.802 1.00 . C C .  90 LYS HZ3  1 1 
        8  57349 3 2  90 LYS N    N  12.446   3.326 -10.319 1.00 . C C .  90 LYS N    1 1 
        8  57350 3 2  90 LYS NZ   N  18.650   4.879 -12.159 1.00 . C C .  90 LYS NZ   1 1 
        8  57351 3 2  90 LYS O    O  13.689   4.044  -7.323 1.00 . C C .  90 LYS O    1 1 
        8  57352 3 2  91 LYS C    C  13.358   7.758  -8.364 1.00 . C C .  91 LYS C    1 1 
        8  57353 3 2  91 LYS CA   C  14.316   6.627  -8.023 1.00 . C C .  91 LYS CA   1 1 
        8  57354 3 2  91 LYS CB   C  15.754   7.145  -8.073 1.00 . C C .  91 LYS CB   1 1 
        8  57355 3 2  91 LYS CD   C  17.843   7.555  -6.746 1.00 . C C .  91 LYS CD   1 1 
        8  57356 3 2  91 LYS CE   C  18.816   6.991  -5.723 1.00 . C C .  91 LYS CE   1 1 
        8  57357 3 2  91 LYS CG   C  16.625   6.661  -6.927 1.00 . C C .  91 LYS CG   1 1 
        8  57358 3 2  91 LYS H    H  14.264   5.665  -9.909 1.00 . C C .  91 LYS H    1 1 
        8  57359 3 2  91 LYS HA   H  14.102   6.273  -7.026 1.00 . C C .  91 LYS HA   1 1 
        8  57360 3 2  91 LYS HB2  H  16.205   6.822  -9.001 1.00 . C C .  91 LYS HB2  1 1 
        8  57361 3 2  91 LYS HB3  H  15.733   8.224  -8.051 1.00 . C C .  91 LYS HB3  1 1 
        8  57362 3 2  91 LYS HD2  H  18.352   7.654  -7.694 1.00 . C C .  91 LYS HD2  1 1 
        8  57363 3 2  91 LYS HD3  H  17.511   8.528  -6.413 1.00 . C C .  91 LYS HD3  1 1 
        8  57364 3 2  91 LYS HE2  H  19.153   6.023  -6.059 1.00 . C C .  91 LYS HE2  1 1 
        8  57365 3 2  91 LYS HE3  H  19.660   7.657  -5.648 1.00 . C C .  91 LYS HE3  1 1 
        8  57366 3 2  91 LYS HG2  H  16.042   6.668  -6.017 1.00 . C C .  91 LYS HG2  1 1 
        8  57367 3 2  91 LYS HG3  H  16.955   5.655  -7.138 1.00 . C C .  91 LYS HG3  1 1 
        8  57368 3 2  91 LYS HZ1  H  17.422   7.527  -4.259 1.00 . C C .  91 LYS HZ1  1 1 
        8  57369 3 2  91 LYS HZ2  H  18.912   7.011  -3.631 1.00 . C C .  91 LYS HZ2  1 1 
        8  57370 3 2  91 LYS HZ3  H  17.817   5.880  -4.263 1.00 . C C .  91 LYS HZ3  1 1 
        8  57371 3 2  91 LYS N    N  14.146   5.511  -8.946 1.00 . C C .  91 LYS N    1 1 
        8  57372 3 2  91 LYS NZ   N  18.196   6.845  -4.380 1.00 . C C .  91 LYS NZ   1 1 
        8  57373 3 2  91 LYS O    O  13.591   8.915  -8.009 1.00 . C C .  91 LYS O    1 1 
        8  57374 3 2  92 ASP C    C  10.195   8.564  -8.391 1.00 . C C .  92 ASP C    1 1 
        8  57375 3 2  92 ASP CA   C  11.285   8.406  -9.442 1.00 . C C .  92 ASP CA   1 1 
        8  57376 3 2  92 ASP CB   C  10.665   8.019 -10.784 1.00 . C C .  92 ASP CB   1 1 
        8  57377 3 2  92 ASP CG   C  11.525   8.444 -11.952 1.00 . C C .  92 ASP CG   1 1 
        8  57378 3 2  92 ASP H    H  12.133   6.474  -9.267 1.00 . C C .  92 ASP H    1 1 
        8  57379 3 2  92 ASP HA   H  11.794   9.350  -9.556 1.00 . C C .  92 ASP HA   1 1 
        8  57380 3 2  92 ASP HB2  H  10.539   6.947 -10.821 1.00 . C C .  92 ASP HB2  1 1 
        8  57381 3 2  92 ASP HB3  H   9.700   8.495 -10.878 1.00 . C C .  92 ASP HB3  1 1 
        8  57382 3 2  92 ASP N    N  12.275   7.417  -9.038 1.00 . C C .  92 ASP N    1 1 
        8  57383 3 2  92 ASP O    O   9.006   8.479  -8.698 1.00 . C C .  92 ASP O    1 1 
        8  57384 3 2  92 ASP OD1  O  11.515   9.645 -12.289 1.00 . C C .  92 ASP OD1  1 1 
        8  57385 3 2  92 ASP OD2  O  12.222   7.584 -12.533 1.00 . C C .  92 ASP OD2  1 1 
        8  57386 3 2  93 LEU C    C  10.295   9.843  -4.953 1.00 . C C .  93 LEU C    1 1 
        8  57387 3 2  93 LEU CA   C   9.674   8.972  -6.052 1.00 . C C .  93 LEU CA   1 1 
        8  57388 3 2  93 LEU CB   C   9.227   7.603  -5.496 1.00 . C C .  93 LEU CB   1 1 
        8  57389 3 2  93 LEU CD1  C  10.210   5.819  -4.019 1.00 . C C .  93 LEU CD1  1 1 
        8  57390 3 2  93 LEU CD2  C  10.267   5.549  -6.501 1.00 . C C .  93 LEU CD2  1 1 
        8  57391 3 2  93 LEU CG   C  10.331   6.545  -5.352 1.00 . C C .  93 LEU CG   1 1 
        8  57392 3 2  93 LEU H    H  11.573   8.869  -6.978 1.00 . C C .  93 LEU H    1 1 
        8  57393 3 2  93 LEU HA   H   8.809   9.486  -6.443 1.00 . C C .  93 LEU HA   1 1 
        8  57394 3 2  93 LEU HB2  H   8.783   7.763  -4.524 1.00 . C C .  93 LEU HB2  1 1 
        8  57395 3 2  93 LEU HB3  H   8.468   7.207  -6.155 1.00 . C C .  93 LEU HB3  1 1 
        8  57396 3 2  93 LEU HD11 H  10.954   5.038  -3.963 1.00 . C C .  93 LEU HD11 1 1 
        8  57397 3 2  93 LEU HD12 H   9.225   5.384  -3.933 1.00 . C C .  93 LEU HD12 1 1 
        8  57398 3 2  93 LEU HD13 H  10.363   6.520  -3.211 1.00 . C C .  93 LEU HD13 1 1 
        8  57399 3 2  93 LEU HD21 H  11.041   4.806  -6.379 1.00 . C C .  93 LEU HD21 1 1 
        8  57400 3 2  93 LEU HD22 H  10.412   6.069  -7.435 1.00 . C C .  93 LEU HD22 1 1 
        8  57401 3 2  93 LEU HD23 H   9.300   5.066  -6.504 1.00 . C C .  93 LEU HD23 1 1 
        8  57402 3 2  93 LEU HG   H  11.296   7.032  -5.382 1.00 . C C .  93 LEU HG   1 1 
        8  57403 3 2  93 LEU N    N  10.609   8.798  -7.154 1.00 . C C .  93 LEU N    1 1 
        8  57404 3 2  93 LEU O    O  10.556  11.030  -5.179 1.00 . C C .  93 LEU O    1 1 
        8  57405 3 2  94 LYS C    C  10.115  10.890  -1.976 1.00 . C C .  94 LYS C    1 1 
        8  57406 3 2  94 LYS CA   C  11.121   9.935  -2.622 1.00 . C C .  94 LYS CA   1 1 
        8  57407 3 2  94 LYS CB   C  12.403  10.681  -3.013 1.00 . C C .  94 LYS CB   1 1 
        8  57408 3 2  94 LYS CD   C  14.495  11.847  -2.251 1.00 . C C .  94 LYS CD   1 1 
        8  57409 3 2  94 LYS CE   C  15.128  12.652  -1.129 1.00 . C C .  94 LYS CE   1 1 
        8  57410 3 2  94 LYS CG   C  13.153  11.270  -1.830 1.00 . C C .  94 LYS CG   1 1 
        8  57411 3 2  94 LYS H    H  10.289   8.301  -3.680 1.00 . C C .  94 LYS H    1 1 
        8  57412 3 2  94 LYS HA   H  11.373   9.175  -1.896 1.00 . C C .  94 LYS HA   1 1 
        8  57413 3 2  94 LYS HB2  H  13.061   9.998  -3.528 1.00 . C C .  94 LYS HB2  1 1 
        8  57414 3 2  94 LYS HB3  H  12.142  11.486  -3.683 1.00 . C C .  94 LYS HB3  1 1 
        8  57415 3 2  94 LYS HD2  H  15.159  11.039  -2.517 1.00 . C C .  94 LYS HD2  1 1 
        8  57416 3 2  94 LYS HD3  H  14.347  12.490  -3.104 1.00 . C C .  94 LYS HD3  1 1 
        8  57417 3 2  94 LYS HE2  H  15.186  12.032  -0.247 1.00 . C C .  94 LYS HE2  1 1 
        8  57418 3 2  94 LYS HE3  H  16.124  12.943  -1.430 1.00 . C C .  94 LYS HE3  1 1 
        8  57419 3 2  94 LYS HG2  H  12.555  12.056  -1.393 1.00 . C C .  94 LYS HG2  1 1 
        8  57420 3 2  94 LYS HG3  H  13.317  10.492  -1.098 1.00 . C C .  94 LYS HG3  1 1 
        8  57421 3 2  94 LYS HZ1  H  14.838  14.445  -0.100 1.00 . C C .  94 LYS HZ1  1 1 
        8  57422 3 2  94 LYS HZ2  H  13.407  13.615  -0.442 1.00 . C C .  94 LYS HZ2  1 1 
        8  57423 3 2  94 LYS HZ3  H  14.210  14.448  -1.671 1.00 . C C .  94 LYS HZ3  1 1 
        8  57424 3 2  94 LYS N    N  10.530   9.246  -3.778 1.00 . C C .  94 LYS N    1 1 
        8  57425 3 2  94 LYS NZ   N  14.341  13.873  -0.813 1.00 . C C .  94 LYS NZ   1 1 
        8  57426 3 2  94 LYS O    O   9.637  10.627  -0.875 1.00 . C C .  94 LYS O    1 1 
        8  57427 3 2  95 ILE C    C   9.125  13.525  -0.817 1.00 . C C .  95 ILE C    1 1 
        8  57428 3 2  95 ILE CA   C   8.848  13.016  -2.244 1.00 . C C .  95 ILE CA   1 1 
        8  57429 3 2  95 ILE CB   C   7.362  12.559  -2.370 1.00 . C C .  95 ILE CB   1 1 
        8  57430 3 2  95 ILE CD1  C   5.450  11.432  -1.107 1.00 . C C .  95 ILE CD1  1 1 
        8  57431 3 2  95 ILE CG1  C   6.947  11.625  -1.224 1.00 . C C .  95 ILE CG1  1 1 
        8  57432 3 2  95 ILE CG2  C   7.129  11.876  -3.713 1.00 . C C .  95 ILE CG2  1 1 
        8  57433 3 2  95 ILE H    H  10.228  12.092  -3.562 1.00 . C C .  95 ILE H    1 1 
        8  57434 3 2  95 ILE HA   H   8.979  13.855  -2.915 1.00 . C C .  95 ILE HA   1 1 
        8  57435 3 2  95 ILE HB   H   6.742  13.443  -2.341 1.00 . C C .  95 ILE HB   1 1 
        8  57436 3 2  95 ILE HD11 H   5.069  11.011  -2.026 1.00 . C C .  95 ILE HD11 1 1 
        8  57437 3 2  95 ILE HD12 H   4.979  12.386  -0.926 1.00 . C C .  95 ILE HD12 1 1 
        8  57438 3 2  95 ILE HD13 H   5.234  10.762  -0.286 1.00 . C C .  95 ILE HD13 1 1 
        8  57439 3 2  95 ILE HG12 H   7.394  10.655  -1.381 1.00 . C C .  95 ILE HG12 1 1 
        8  57440 3 2  95 ILE HG13 H   7.305  12.031  -0.288 1.00 . C C .  95 ILE HG13 1 1 
        8  57441 3 2  95 ILE HG21 H   6.103  11.546  -3.775 1.00 . C C .  95 ILE HG21 1 1 
        8  57442 3 2  95 ILE HG22 H   7.786  11.022  -3.806 1.00 . C C .  95 ILE HG22 1 1 
        8  57443 3 2  95 ILE HG23 H   7.331  12.573  -4.511 1.00 . C C .  95 ILE HG23 1 1 
        8  57444 3 2  95 ILE N    N   9.799  11.978  -2.688 1.00 . C C .  95 ILE N    1 1 
        8  57445 3 2  95 ILE O    O  10.168  13.232  -0.224 1.00 . C C .  95 ILE O    1 1 
        8  57446 3 2  96 ARG C    C   6.983  15.538   1.454 1.00 . C C .  96 ARG C    1 1 
        8  57447 3 2  96 ARG CA   C   8.308  14.891   1.044 1.00 . C C .  96 ARG CA   1 1 
        8  57448 3 2  96 ARG CB   C   9.454  15.918   1.104 1.00 . C C .  96 ARG CB   1 1 
        8  57449 3 2  96 ARG CD   C   9.095  17.916   2.597 1.00 . C C .  96 ARG CD   1 1 
        8  57450 3 2  96 ARG CG   C   9.683  16.515   2.486 1.00 . C C .  96 ARG CG   1 1 
        8  57451 3 2  96 ARG CZ   C   9.095  19.431   0.639 1.00 . C C .  96 ARG CZ   1 1 
        8  57452 3 2  96 ARG H    H   7.409  14.556  -0.839 1.00 . C C .  96 ARG H    1 1 
        8  57453 3 2  96 ARG HA   H   8.525  14.082   1.725 1.00 . C C .  96 ARG HA   1 1 
        8  57454 3 2  96 ARG HB2  H  10.369  15.436   0.792 1.00 . C C .  96 ARG HB2  1 1 
        8  57455 3 2  96 ARG HB3  H   9.235  16.724   0.420 1.00 . C C .  96 ARG HB3  1 1 
        8  57456 3 2  96 ARG HD2  H   8.040  17.865   2.383 1.00 . C C .  96 ARG HD2  1 1 
        8  57457 3 2  96 ARG HD3  H   9.240  18.273   3.606 1.00 . C C .  96 ARG HD3  1 1 
        8  57458 3 2  96 ARG HE   H  10.670  19.079   1.825 1.00 . C C .  96 ARG HE   1 1 
        8  57459 3 2  96 ARG HG2  H   9.212  15.881   3.223 1.00 . C C .  96 ARG HG2  1 1 
        8  57460 3 2  96 ARG HG3  H  10.744  16.564   2.677 1.00 . C C .  96 ARG HG3  1 1 
        8  57461 3 2  96 ARG HH11 H   7.334  18.468   0.937 1.00 . C C .  96 ARG HH11 1 1 
        8  57462 3 2  96 ARG HH12 H   7.359  19.581  -0.395 1.00 . C C .  96 ARG HH12 1 1 
        8  57463 3 2  96 ARG HH21 H  10.707  20.512   0.053 1.00 . C C .  96 ARG HH21 1 1 
        8  57464 3 2  96 ARG HH22 H   9.280  20.723  -0.907 1.00 . C C .  96 ARG HH22 1 1 
        8  57465 3 2  96 ARG N    N   8.197  14.330  -0.298 1.00 . C C .  96 ARG N    1 1 
        8  57466 3 2  96 ARG NE   N   9.723  18.856   1.667 1.00 . C C .  96 ARG NE   1 1 
        8  57467 3 2  96 ARG NH1  N   7.831  19.136   0.372 1.00 . C C .  96 ARG NH1  1 1 
        8  57468 3 2  96 ARG NH2  N   9.744  20.291  -0.131 1.00 . C C .  96 ARG NH2  1 1 
        8  57469 3 2  96 ARG O    O   6.693  16.676   1.077 1.00 . C C .  96 ARG O    1 1 
        8  57470 3 2  97 LYS C    C   4.581  14.755   4.058 1.00 . C C .  97 LYS C    1 1 
        8  57471 3 2  97 LYS CA   C   4.886  15.299   2.666 1.00 . C C .  97 LYS CA   1 1 
        8  57472 3 2  97 LYS CB   C   3.784  14.883   1.680 1.00 . C C .  97 LYS CB   1 1 
        8  57473 3 2  97 LYS CD   C   1.453  14.237   2.378 1.00 . C C .  97 LYS CD   1 1 
        8  57474 3 2  97 LYS CE   C   0.056  14.736   2.719 1.00 . C C .  97 LYS CE   1 1 
        8  57475 3 2  97 LYS CG   C   2.395  15.386   2.050 1.00 . C C .  97 LYS CG   1 1 
        8  57476 3 2  97 LYS H    H   6.465  13.905   2.481 1.00 . C C .  97 LYS H    1 1 
        8  57477 3 2  97 LYS HA   H   4.936  16.376   2.711 1.00 . C C .  97 LYS HA   1 1 
        8  57478 3 2  97 LYS HB2  H   4.030  15.269   0.702 1.00 . C C .  97 LYS HB2  1 1 
        8  57479 3 2  97 LYS HB3  H   3.748  13.804   1.631 1.00 . C C .  97 LYS HB3  1 1 
        8  57480 3 2  97 LYS HD2  H   1.390  13.580   1.522 1.00 . C C .  97 LYS HD2  1 1 
        8  57481 3 2  97 LYS HD3  H   1.848  13.694   3.223 1.00 . C C .  97 LYS HD3  1 1 
        8  57482 3 2  97 LYS HE2  H   0.027  15.806   2.583 1.00 . C C .  97 LYS HE2  1 1 
        8  57483 3 2  97 LYS HE3  H  -0.652  14.269   2.049 1.00 . C C .  97 LYS HE3  1 1 
        8  57484 3 2  97 LYS HG2  H   2.473  16.029   2.916 1.00 . C C .  97 LYS HG2  1 1 
        8  57485 3 2  97 LYS HG3  H   1.993  15.947   1.218 1.00 . C C .  97 LYS HG3  1 1 
        8  57486 3 2  97 LYS HZ1  H   0.179  15.046   4.788 1.00 . C C .  97 LYS HZ1  1 1 
        8  57487 3 2  97 LYS HZ2  H  -0.089  13.435   4.349 1.00 . C C .  97 LYS HZ2  1 1 
        8  57488 3 2  97 LYS HZ3  H  -1.350  14.552   4.251 1.00 . C C .  97 LYS HZ3  1 1 
        8  57489 3 2  97 LYS N    N   6.180  14.804   2.212 1.00 . C C .  97 LYS N    1 1 
        8  57490 3 2  97 LYS NZ   N  -0.327  14.420   4.122 1.00 . C C .  97 LYS NZ   1 1 
        8  57491 3 2  97 LYS O    O   5.017  13.660   4.408 1.00 . C C .  97 LYS O    1 1 
        8  57492 3 2  98 LYS C    C   2.039  14.606   6.204 1.00 . C C .  98 LYS C    1 1 
        8  57493 3 2  98 LYS CA   C   3.480  15.111   6.192 1.00 . C C .  98 LYS CA   1 1 
        8  57494 3 2  98 LYS CB   C   3.633  16.276   7.169 1.00 . C C .  98 LYS CB   1 1 
        8  57495 3 2  98 LYS CD   C   2.851  16.871   9.484 1.00 . C C .  98 LYS CD   1 1 
        8  57496 3 2  98 LYS CE   C   1.359  16.582   9.554 1.00 . C C .  98 LYS CE   1 1 
        8  57497 3 2  98 LYS CG   C   3.586  15.852   8.626 1.00 . C C .  98 LYS CG   1 1 
        8  57498 3 2  98 LYS H    H   3.556  16.402   4.525 1.00 . C C .  98 LYS H    1 1 
        8  57499 3 2  98 LYS HA   H   4.137  14.308   6.490 1.00 . C C .  98 LYS HA   1 1 
        8  57500 3 2  98 LYS HB2  H   4.582  16.761   6.987 1.00 . C C .  98 LYS HB2  1 1 
        8  57501 3 2  98 LYS HB3  H   2.837  16.984   6.995 1.00 . C C .  98 LYS HB3  1 1 
        8  57502 3 2  98 LYS HD2  H   3.259  16.843  10.482 1.00 . C C .  98 LYS HD2  1 1 
        8  57503 3 2  98 LYS HD3  H   2.999  17.855   9.062 1.00 . C C .  98 LYS HD3  1 1 
        8  57504 3 2  98 LYS HE2  H   1.213  15.513   9.612 1.00 . C C .  98 LYS HE2  1 1 
        8  57505 3 2  98 LYS HE3  H   0.958  17.046  10.443 1.00 . C C .  98 LYS HE3  1 1 
        8  57506 3 2  98 LYS HG2  H   3.078  14.902   8.698 1.00 . C C .  98 LYS HG2  1 1 
        8  57507 3 2  98 LYS HG3  H   4.597  15.749   8.993 1.00 . C C .  98 LYS HG3  1 1 
        8  57508 3 2  98 LYS HZ1  H   0.875  18.100   8.204 1.00 . C C .  98 LYS HZ1  1 1 
        8  57509 3 2  98 LYS HZ2  H  -0.398  17.036   8.524 1.00 . C C .  98 LYS HZ2  1 1 
        8  57510 3 2  98 LYS HZ3  H   0.876  16.549   7.518 1.00 . C C .  98 LYS HZ3  1 1 
        8  57511 3 2  98 LYS N    N   3.849  15.528   4.849 1.00 . C C .  98 LYS N    1 1 
        8  57512 3 2  98 LYS NZ   N   0.627  17.103   8.369 1.00 . C C .  98 LYS NZ   1 1 
        8  57513 3 2  98 LYS O    O   1.114  15.444   6.270 1.00 . C C .  98 LYS O    1 1 
        8  57514 3 2  98 LYS OXT  O   1.833  13.381   6.114 1.00 . C C .  98 LYS OXT  1 1 
        8  57515 4 1   1 GLU C    C  33.572  -8.953   3.121 1.00 . D D .   1 GLU C    1 1 
        8  57516 4 1   1 GLU CA   C  33.307  -9.171   4.606 1.00 . D D .   1 GLU CA   1 1 
        8  57517 4 1   1 GLU CB   C  34.133  -8.177   5.432 1.00 . D D .   1 GLU CB   1 1 
        8  57518 4 1   1 GLU CD   C  34.552  -9.365   7.620 1.00 . D D .   1 GLU CD   1 1 
        8  57519 4 1   1 GLU CG   C  33.851  -8.218   6.927 1.00 . D D .   1 GLU CG   1 1 
        8  57520 4 1   1 GLU H1   H  34.617 -10.784   4.687 1.00 . D D .   1 GLU H1   1 1 
        8  57521 4 1   1 GLU H2   H  32.994 -11.223   4.508 1.00 . D D .   1 GLU H2   1 1 
        8  57522 4 1   1 GLU H3   H  33.561 -10.688   6.008 1.00 . D D .   1 GLU H3   1 1 
        8  57523 4 1   1 GLU HA   H  32.255  -9.009   4.799 1.00 . D D .   1 GLU HA   1 1 
        8  57524 4 1   1 GLU HB2  H  35.181  -8.391   5.282 1.00 . D D .   1 GLU HB2  1 1 
        8  57525 4 1   1 GLU HB3  H  33.928  -7.179   5.078 1.00 . D D .   1 GLU HB3  1 1 
        8  57526 4 1   1 GLU HG2  H  34.183  -7.293   7.372 1.00 . D D .   1 GLU HG2  1 1 
        8  57527 4 1   1 GLU HG3  H  32.787  -8.326   7.074 1.00 . D D .   1 GLU HG3  1 1 
        8  57528 4 1   1 GLU N    N  33.642 -10.562   4.978 1.00 . D D .   1 GLU N    1 1 
        8  57529 4 1   1 GLU O    O  34.553  -9.459   2.579 1.00 . D D .   1 GLU O    1 1 
        8  57530 4 1   1 GLU OE1  O  35.701  -9.191   8.061 1.00 . D D .   1 GLU OE1  1 1 
        8  57531 4 1   1 GLU OE2  O  33.950 -10.453   7.717 1.00 . D D .   1 GLU OE2  1 1 
        8  57532 4 1   2 LYS C    C  32.479  -6.476   0.727 1.00 . D D .   2 LYS C    1 1 
        8  57533 4 1   2 LYS CA   C  32.852  -7.919   1.046 1.00 . D D .   2 LYS CA   1 1 
        8  57534 4 1   2 LYS CB   C  32.001  -8.888   0.209 1.00 . D D .   2 LYS CB   1 1 
        8  57535 4 1   2 LYS CD   C  29.558  -8.250   0.079 1.00 . D D .   2 LYS CD   1 1 
        8  57536 4 1   2 LYS CE   C  29.253  -8.710  -1.339 1.00 . D D .   2 LYS CE   1 1 
        8  57537 4 1   2 LYS CG   C  30.599  -9.133   0.756 1.00 . D D .   2 LYS CG   1 1 
        8  57538 4 1   2 LYS H    H  31.950  -7.794   2.956 1.00 . D D .   2 LYS H    1 1 
        8  57539 4 1   2 LYS HA   H  33.892  -8.068   0.796 1.00 . D D .   2 LYS HA   1 1 
        8  57540 4 1   2 LYS HB2  H  31.904  -8.485  -0.789 1.00 . D D .   2 LYS HB2  1 1 
        8  57541 4 1   2 LYS HB3  H  32.511  -9.838   0.151 1.00 . D D .   2 LYS HB3  1 1 
        8  57542 4 1   2 LYS HD2  H  28.649  -8.281   0.658 1.00 . D D .   2 LYS HD2  1 1 
        8  57543 4 1   2 LYS HD3  H  29.928  -7.236   0.045 1.00 . D D .   2 LYS HD3  1 1 
        8  57544 4 1   2 LYS HE2  H  28.650  -7.959  -1.824 1.00 . D D .   2 LYS HE2  1 1 
        8  57545 4 1   2 LYS HE3  H  30.184  -8.824  -1.876 1.00 . D D .   2 LYS HE3  1 1 
        8  57546 4 1   2 LYS HG2  H  30.336 -10.166   0.592 1.00 . D D .   2 LYS HG2  1 1 
        8  57547 4 1   2 LYS HG3  H  30.597  -8.925   1.818 1.00 . D D .   2 LYS HG3  1 1 
        8  57548 4 1   2 LYS HZ1  H  28.303 -10.271  -2.342 1.00 . D D .   2 LYS HZ1  1 1 
        8  57549 4 1   2 LYS HZ2  H  27.630  -9.919  -0.831 1.00 . D D .   2 LYS HZ2  1 1 
        8  57550 4 1   2 LYS HZ3  H  29.100 -10.750  -0.930 1.00 . D D .   2 LYS HZ3  1 1 
        8  57551 4 1   2 LYS N    N  32.703  -8.194   2.468 1.00 . D D .   2 LYS N    1 1 
        8  57552 4 1   2 LYS NZ   N  28.521 -10.002  -1.361 1.00 . D D .   2 LYS NZ   1 1 
        8  57553 4 1   2 LYS O    O  31.392  -6.011   1.067 1.00 . D D .   2 LYS O    1 1 
        8  57554 4 1   3 LEU C    C  33.647  -4.143  -1.705 1.00 . D D .   3 LEU C    1 1 
        8  57555 4 1   3 LEU CA   C  33.169  -4.374  -0.272 1.00 . D D .   3 LEU CA   1 1 
        8  57556 4 1   3 LEU CB   C  33.889  -3.441   0.717 1.00 . D D .   3 LEU CB   1 1 
        8  57557 4 1   3 LEU CD1  C  32.464  -1.379   0.673 1.00 . D D .   3 LEU CD1  1 1 
        8  57558 4 1   3 LEU CD2  C  34.898  -1.189   1.178 1.00 . D D .   3 LEU CD2  1 1 
        8  57559 4 1   3 LEU CG   C  33.840  -1.945   0.389 1.00 . D D .   3 LEU CG   1 1 
        8  57560 4 1   3 LEU H    H  34.265  -6.174  -0.096 1.00 . D D .   3 LEU H    1 1 
        8  57561 4 1   3 LEU HA   H  32.105  -4.189  -0.226 1.00 . D D .   3 LEU HA   1 1 
        8  57562 4 1   3 LEU HB2  H  33.446  -3.582   1.693 1.00 . D D .   3 LEU HB2  1 1 
        8  57563 4 1   3 LEU HB3  H  34.924  -3.741   0.769 1.00 . D D .   3 LEU HB3  1 1 
        8  57564 4 1   3 LEU HD11 H  31.719  -1.986   0.183 1.00 . D D .   3 LEU HD11 1 1 
        8  57565 4 1   3 LEU HD12 H  32.408  -0.368   0.299 1.00 . D D .   3 LEU HD12 1 1 
        8  57566 4 1   3 LEU HD13 H  32.287  -1.380   1.738 1.00 . D D .   3 LEU HD13 1 1 
        8  57567 4 1   3 LEU HD21 H  35.680  -0.860   0.510 1.00 . D D .   3 LEU HD21 1 1 
        8  57568 4 1   3 LEU HD22 H  35.317  -1.837   1.932 1.00 . D D .   3 LEU HD22 1 1 
        8  57569 4 1   3 LEU HD23 H  34.447  -0.329   1.653 1.00 . D D .   3 LEU HD23 1 1 
        8  57570 4 1   3 LEU HG   H  34.046  -1.808  -0.664 1.00 . D D .   3 LEU HG   1 1 
        8  57571 4 1   3 LEU N    N  33.397  -5.763   0.105 1.00 . D D .   3 LEU N    1 1 
        8  57572 4 1   3 LEU O    O  33.601  -3.029  -2.226 1.00 . D D .   3 LEU O    1 1 
        8  57573 4 1   4 GLY C    C  36.085  -5.083  -3.766 1.00 . D D .   4 GLY C    1 1 
        8  57574 4 1   4 GLY CA   C  34.576  -5.125  -3.701 1.00 . D D .   4 GLY CA   1 1 
        8  57575 4 1   4 GLY H    H  34.096  -6.082  -1.884 1.00 . D D .   4 GLY H    1 1 
        8  57576 4 1   4 GLY HA2  H  34.221  -5.980  -4.258 1.00 . D D .   4 GLY HA2  1 1 
        8  57577 4 1   4 GLY HA3  H  34.181  -4.226  -4.152 1.00 . D D .   4 GLY HA3  1 1 
        8  57578 4 1   4 GLY N    N  34.094  -5.217  -2.342 1.00 . D D .   4 GLY N    1 1 
        8  57579 4 1   4 GLY O    O  36.768  -5.703  -2.946 1.00 . D D .   4 GLY O    1 1 
        8  57580 4 1   5 LYS C    C  38.401  -2.775  -5.248 1.00 . D D .   5 LYS C    1 1 
        8  57581 4 1   5 LYS CA   C  38.047  -4.217  -4.914 1.00 . D D .   5 LYS CA   1 1 
        8  57582 4 1   5 LYS CB   C  38.544  -5.145  -6.026 1.00 . D D .   5 LYS CB   1 1 
        8  57583 4 1   5 LYS CD   C  39.551  -7.433  -6.333 1.00 . D D .   5 LYS CD   1 1 
        8  57584 4 1   5 LYS CE   C  40.901  -7.136  -5.699 1.00 . D D .   5 LYS CE   1 1 
        8  57585 4 1   5 LYS CG   C  38.441  -6.624  -5.684 1.00 . D D .   5 LYS CG   1 1 
        8  57586 4 1   5 LYS H    H  36.006  -3.869  -5.346 1.00 . D D .   5 LYS H    1 1 
        8  57587 4 1   5 LYS HA   H  38.527  -4.490  -3.985 1.00 . D D .   5 LYS HA   1 1 
        8  57588 4 1   5 LYS HB2  H  37.959  -4.964  -6.916 1.00 . D D .   5 LYS HB2  1 1 
        8  57589 4 1   5 LYS HB3  H  39.578  -4.917  -6.235 1.00 . D D .   5 LYS HB3  1 1 
        8  57590 4 1   5 LYS HD2  H  39.335  -8.484  -6.211 1.00 . D D .   5 LYS HD2  1 1 
        8  57591 4 1   5 LYS HD3  H  39.594  -7.191  -7.384 1.00 . D D .   5 LYS HD3  1 1 
        8  57592 4 1   5 LYS HE2  H  41.175  -6.116  -5.924 1.00 . D D .   5 LYS HE2  1 1 
        8  57593 4 1   5 LYS HE3  H  40.815  -7.256  -4.629 1.00 . D D .   5 LYS HE3  1 1 
        8  57594 4 1   5 LYS HG2  H  38.506  -6.741  -4.612 1.00 . D D .   5 LYS HG2  1 1 
        8  57595 4 1   5 LYS HG3  H  37.488  -6.997  -6.030 1.00 . D D .   5 LYS HG3  1 1 
        8  57596 4 1   5 LYS HZ1  H  41.772  -9.021  -5.912 1.00 . D D .   5 LYS HZ1  1 1 
        8  57597 4 1   5 LYS HZ2  H  42.890  -7.755  -5.827 1.00 . D D .   5 LYS HZ2  1 1 
        8  57598 4 1   5 LYS HZ3  H  42.001  -8.007  -7.244 1.00 . D D .   5 LYS HZ3  1 1 
        8  57599 4 1   5 LYS N    N  36.608  -4.349  -4.734 1.00 . D D .   5 LYS N    1 1 
        8  57600 4 1   5 LYS NZ   N  41.964  -8.041  -6.206 1.00 . D D .   5 LYS NZ   1 1 
        8  57601 4 1   5 LYS O    O  37.600  -2.059  -5.853 1.00 . D D .   5 LYS O    1 1 
        8  57602 4 1   6 LEU C    C  41.388  -0.988  -5.804 1.00 . D D .   6 LEU C    1 1 
        8  57603 4 1   6 LEU CA   C  40.031  -0.994  -5.118 1.00 . D D .   6 LEU CA   1 1 
        8  57604 4 1   6 LEU CB   C  40.101  -0.202  -3.810 1.00 . D D .   6 LEU CB   1 1 
        8  57605 4 1   6 LEU CD1  C  39.262   1.950  -2.838 1.00 . D D .   6 LEU CD1  1 1 
        8  57606 4 1   6 LEU CD2  C  41.489   1.881  -3.964 1.00 . D D .   6 LEU CD2  1 1 
        8  57607 4 1   6 LEU CG   C  40.075   1.322  -3.959 1.00 . D D .   6 LEU CG   1 1 
        8  57608 4 1   6 LEU H    H  40.195  -2.970  -4.391 1.00 . D D .   6 LEU H    1 1 
        8  57609 4 1   6 LEU HA   H  39.308  -0.531  -5.771 1.00 . D D .   6 LEU HA   1 1 
        8  57610 4 1   6 LEU HB2  H  39.267  -0.495  -3.194 1.00 . D D .   6 LEU HB2  1 1 
        8  57611 4 1   6 LEU HB3  H  41.014  -0.472  -3.300 1.00 . D D .   6 LEU HB3  1 1 
        8  57612 4 1   6 LEU HD11 H  39.263   3.024  -2.950 1.00 . D D .   6 LEU HD11 1 1 
        8  57613 4 1   6 LEU HD12 H  39.699   1.687  -1.886 1.00 . D D .   6 LEU HD12 1 1 
        8  57614 4 1   6 LEU HD13 H  38.247   1.584  -2.879 1.00 . D D .   6 LEU HD13 1 1 
        8  57615 4 1   6 LEU HD21 H  41.913   1.797  -2.973 1.00 . D D .   6 LEU HD21 1 1 
        8  57616 4 1   6 LEU HD22 H  41.466   2.920  -4.259 1.00 . D D .   6 LEU HD22 1 1 
        8  57617 4 1   6 LEU HD23 H  42.094   1.322  -4.663 1.00 . D D .   6 LEU HD23 1 1 
        8  57618 4 1   6 LEU HG   H  39.606   1.580  -4.899 1.00 . D D .   6 LEU HG   1 1 
        8  57619 4 1   6 LEU N    N  39.593  -2.354  -4.860 1.00 . D D .   6 LEU N    1 1 
        8  57620 4 1   6 LEU O    O  42.316  -1.673  -5.372 1.00 . D D .   6 LEU O    1 1 
        8  57621 4 1   7 GLN C    C  43.423   1.195  -7.213 1.00 . D D .   7 GLN C    1 1 
        8  57622 4 1   7 GLN CA   C  42.736  -0.099  -7.615 1.00 . D D .   7 GLN CA   1 1 
        8  57623 4 1   7 GLN CB   C  42.499  -0.112  -9.134 1.00 . D D .   7 GLN CB   1 1 
        8  57624 4 1   7 GLN CD   C  40.599  -1.782  -9.391 1.00 . D D .   7 GLN CD   1 1 
        8  57625 4 1   7 GLN CG   C  41.053  -0.342  -9.558 1.00 . D D .   7 GLN CG   1 1 
        8  57626 4 1   7 GLN H    H  40.706   0.296  -7.170 1.00 . D D .   7 GLN H    1 1 
        8  57627 4 1   7 GLN HA   H  43.366  -0.932  -7.344 1.00 . D D .   7 GLN HA   1 1 
        8  57628 4 1   7 GLN HB2  H  42.815   0.836  -9.539 1.00 . D D .   7 GLN HB2  1 1 
        8  57629 4 1   7 GLN HB3  H  43.104  -0.892  -9.572 1.00 . D D .   7 GLN HB3  1 1 
        8  57630 4 1   7 GLN HE21 H  38.711  -1.183  -9.234 1.00 . D D .   7 GLN HE21 1 1 
        8  57631 4 1   7 GLN HE22 H  38.976  -2.889  -9.130 1.00 . D D .   7 GLN HE22 1 1 
        8  57632 4 1   7 GLN HG2  H  40.413   0.288  -8.961 1.00 . D D .   7 GLN HG2  1 1 
        8  57633 4 1   7 GLN HG3  H  40.953  -0.068 -10.600 1.00 . D D .   7 GLN HG3  1 1 
        8  57634 4 1   7 GLN N    N  41.491  -0.218  -6.875 1.00 . D D .   7 GLN N    1 1 
        8  57635 4 1   7 GLN NE2  N  39.300  -1.973  -9.233 1.00 . D D .   7 GLN NE2  1 1 
        8  57636 4 1   7 GLN O    O  42.808   2.265  -7.251 1.00 . D D .   7 GLN O    1 1 
        8  57637 4 1   7 GLN OE1  O  41.405  -2.710  -9.417 1.00 . D D .   7 GLN OE1  1 1 
        8  57638 4 1   8 TYR C    C  46.908   2.159  -6.660 1.00 . D D .   8 TYR C    1 1 
        8  57639 4 1   8 TYR CA   C  45.414   2.297  -6.398 1.00 . D D .   8 TYR CA   1 1 
        8  57640 4 1   8 TYR CB   C  45.164   2.570  -4.910 1.00 . D D .   8 TYR CB   1 1 
        8  57641 4 1   8 TYR CD1  C  44.943   0.278  -3.856 1.00 . D D .   8 TYR CD1  1 1 
        8  57642 4 1   8 TYR CD2  C  46.797   1.632  -3.227 1.00 . D D .   8 TYR CD2  1 1 
        8  57643 4 1   8 TYR CE1  C  45.376  -0.719  -3.005 1.00 . D D .   8 TYR CE1  1 1 
        8  57644 4 1   8 TYR CE2  C  47.238   0.637  -2.375 1.00 . D D .   8 TYR CE2  1 1 
        8  57645 4 1   8 TYR CG   C  45.645   1.471  -3.983 1.00 . D D .   8 TYR CG   1 1 
        8  57646 4 1   8 TYR CZ   C  46.524  -0.535  -2.266 1.00 . D D .   8 TYR CZ   1 1 
        8  57647 4 1   8 TYR H    H  45.138   0.238  -6.820 1.00 . D D .   8 TYR H    1 1 
        8  57648 4 1   8 TYR HA   H  45.040   3.133  -6.970 1.00 . D D .   8 TYR HA   1 1 
        8  57649 4 1   8 TYR HB2  H  45.672   3.482  -4.631 1.00 . D D .   8 TYR HB2  1 1 
        8  57650 4 1   8 TYR HB3  H  44.103   2.697  -4.750 1.00 . D D .   8 TYR HB3  1 1 
        8  57651 4 1   8 TYR HD1  H  44.044   0.136  -4.437 1.00 . D D .   8 TYR HD1  1 1 
        8  57652 4 1   8 TYR HD2  H  47.355   2.552  -3.313 1.00 . D D .   8 TYR HD2  1 1 
        8  57653 4 1   8 TYR HE1  H  44.817  -1.637  -2.923 1.00 . D D .   8 TYR HE1  1 1 
        8  57654 4 1   8 TYR HE2  H  48.138   0.784  -1.795 1.00 . D D .   8 TYR HE2  1 1 
        8  57655 4 1   8 TYR HH   H  46.887  -2.392  -1.846 1.00 . D D .   8 TYR HH   1 1 
        8  57656 4 1   8 TYR N    N  44.685   1.112  -6.822 1.00 . D D .   8 TYR N    1 1 
        8  57657 4 1   8 TYR O    O  47.422   1.054  -6.846 1.00 . D D .   8 TYR O    1 1 
        8  57658 4 1   8 TYR OH   O  46.959  -1.525  -1.411 1.00 . D D .   8 TYR OH   1 1 
        8  57659 4 1   9 SER C    C  49.656   4.355  -5.925 1.00 . D D .   9 SER C    1 1 
        8  57660 4 1   9 SER CA   C  49.026   3.346  -6.884 1.00 . D D .   9 SER CA   1 1 
        8  57661 4 1   9 SER CB   C  49.320   3.724  -8.341 1.00 . D D .   9 SER CB   1 1 
        8  57662 4 1   9 SER H    H  47.107   4.140  -6.511 1.00 . D D .   9 SER H    1 1 
        8  57663 4 1   9 SER HA   H  49.434   2.367  -6.680 1.00 . D D .   9 SER HA   1 1 
        8  57664 4 1   9 SER HB2  H  50.298   4.175  -8.405 1.00 . D D .   9 SER HB2  1 1 
        8  57665 4 1   9 SER HB3  H  49.290   2.835  -8.953 1.00 . D D .   9 SER HB3  1 1 
        8  57666 4 1   9 SER HG   H  48.083   5.226  -8.112 1.00 . D D .   9 SER HG   1 1 
        8  57667 4 1   9 SER N    N  47.591   3.296  -6.664 1.00 . D D .   9 SER N    1 1 
        8  57668 4 1   9 SER O    O  49.493   5.565  -6.087 1.00 . D D .   9 SER O    1 1 
        8  57669 4 1   9 SER OG   O  48.360   4.648  -8.831 1.00 . D D .   9 SER OG   1 1 
        8  57670 4 1  10 LEU C    C  52.444   4.970  -4.261 1.00 . D D .  10 LEU C    1 1 
        8  57671 4 1  10 LEU CA   C  50.985   4.715  -3.919 1.00 . D D .  10 LEU CA   1 1 
        8  57672 4 1  10 LEU CB   C  50.908   4.086  -2.523 1.00 . D D .  10 LEU CB   1 1 
        8  57673 4 1  10 LEU CD1  C  49.628   2.883  -0.743 1.00 . D D .  10 LEU CD1  1 1 
        8  57674 4 1  10 LEU CD2  C  48.494   4.638  -2.107 1.00 . D D .  10 LEU CD2  1 1 
        8  57675 4 1  10 LEU CG   C  49.543   3.537  -2.111 1.00 . D D .  10 LEU CG   1 1 
        8  57676 4 1  10 LEU H    H  50.442   2.877  -4.832 1.00 . D D .  10 LEU H    1 1 
        8  57677 4 1  10 LEU HA   H  50.457   5.656  -3.910 1.00 . D D .  10 LEU HA   1 1 
        8  57678 4 1  10 LEU HB2  H  51.622   3.276  -2.480 1.00 . D D .  10 LEU HB2  1 1 
        8  57679 4 1  10 LEU HB3  H  51.200   4.833  -1.802 1.00 . D D .  10 LEU HB3  1 1 
        8  57680 4 1  10 LEU HD11 H  50.263   2.011  -0.801 1.00 . D D .  10 LEU HD11 1 1 
        8  57681 4 1  10 LEU HD12 H  48.640   2.590  -0.422 1.00 . D D .  10 LEU HD12 1 1 
        8  57682 4 1  10 LEU HD13 H  50.045   3.584  -0.036 1.00 . D D .  10 LEU HD13 1 1 
        8  57683 4 1  10 LEU HD21 H  48.759   5.386  -1.375 1.00 . D D .  10 LEU HD21 1 1 
        8  57684 4 1  10 LEU HD22 H  47.531   4.215  -1.860 1.00 . D D .  10 LEU HD22 1 1 
        8  57685 4 1  10 LEU HD23 H  48.444   5.094  -3.086 1.00 . D D .  10 LEU HD23 1 1 
        8  57686 4 1  10 LEU HG   H  49.239   2.784  -2.821 1.00 . D D .  10 LEU HG   1 1 
        8  57687 4 1  10 LEU N    N  50.350   3.853  -4.913 1.00 . D D .  10 LEU N    1 1 
        8  57688 4 1  10 LEU O    O  53.183   4.044  -4.590 1.00 . D D .  10 LEU O    1 1 
        8  57689 4 1  11 ASP C    C  54.739   7.489  -3.319 1.00 . D D .  11 ASP C    1 1 
        8  57690 4 1  11 ASP CA   C  54.234   6.603  -4.455 1.00 . D D .  11 ASP CA   1 1 
        8  57691 4 1  11 ASP CB   C  54.374   7.300  -5.818 1.00 . D D .  11 ASP CB   1 1 
        8  57692 4 1  11 ASP CG   C  53.625   8.612  -5.907 1.00 . D D .  11 ASP CG   1 1 
        8  57693 4 1  11 ASP H    H  52.204   6.925  -3.936 1.00 . D D .  11 ASP H    1 1 
        8  57694 4 1  11 ASP HA   H  54.818   5.693  -4.464 1.00 . D D .  11 ASP HA   1 1 
        8  57695 4 1  11 ASP HB2  H  55.418   7.496  -6.004 1.00 . D D .  11 ASP HB2  1 1 
        8  57696 4 1  11 ASP HB3  H  53.997   6.642  -6.589 1.00 . D D .  11 ASP HB3  1 1 
        8  57697 4 1  11 ASP N    N  52.851   6.225  -4.186 1.00 . D D .  11 ASP N    1 1 
        8  57698 4 1  11 ASP O    O  53.952   7.940  -2.489 1.00 . D D .  11 ASP O    1 1 
        8  57699 4 1  11 ASP OD1  O  52.406   8.586  -6.170 1.00 . D D .  11 ASP OD1  1 1 
        8  57700 4 1  11 ASP OD2  O  54.262   9.673  -5.748 1.00 . D D .  11 ASP OD2  1 1 
        8  57701 4 1  12 TYR C    C  57.329   9.768  -2.725 1.00 . D D .  12 TYR C    1 1 
        8  57702 4 1  12 TYR CA   C  56.608   8.538  -2.187 1.00 . D D .  12 TYR CA   1 1 
        8  57703 4 1  12 TYR CB   C  57.570   7.696  -1.332 1.00 . D D .  12 TYR CB   1 1 
        8  57704 4 1  12 TYR CD1  C  58.915   6.441  -3.070 1.00 . D D .  12 TYR CD1  1 1 
        8  57705 4 1  12 TYR CD2  C  60.067   7.945  -1.623 1.00 . D D .  12 TYR CD2  1 1 
        8  57706 4 1  12 TYR CE1  C  60.102   6.136  -3.706 1.00 . D D .  12 TYR CE1  1 1 
        8  57707 4 1  12 TYR CE2  C  61.258   7.642  -2.251 1.00 . D D .  12 TYR CE2  1 1 
        8  57708 4 1  12 TYR CG   C  58.875   7.350  -2.019 1.00 . D D .  12 TYR CG   1 1 
        8  57709 4 1  12 TYR CZ   C  61.271   6.740  -3.291 1.00 . D D .  12 TYR CZ   1 1 
        8  57710 4 1  12 TYR H    H  56.628   7.363  -3.952 1.00 . D D .  12 TYR H    1 1 
        8  57711 4 1  12 TYR HA   H  55.792   8.869  -1.562 1.00 . D D .  12 TYR HA   1 1 
        8  57712 4 1  12 TYR HB2  H  57.807   8.243  -0.432 1.00 . D D .  12 TYR HB2  1 1 
        8  57713 4 1  12 TYR HB3  H  57.080   6.771  -1.063 1.00 . D D .  12 TYR HB3  1 1 
        8  57714 4 1  12 TYR HD1  H  57.997   5.968  -3.391 1.00 . D D .  12 TYR HD1  1 1 
        8  57715 4 1  12 TYR HD2  H  60.055   8.650  -0.806 1.00 . D D .  12 TYR HD2  1 1 
        8  57716 4 1  12 TYR HE1  H  60.113   5.427  -4.520 1.00 . D D .  12 TYR HE1  1 1 
        8  57717 4 1  12 TYR HE2  H  62.175   8.113  -1.926 1.00 . D D .  12 TYR HE2  1 1 
        8  57718 4 1  12 TYR HH   H  63.183   6.519  -3.288 1.00 . D D .  12 TYR HH   1 1 
        8  57719 4 1  12 TYR N    N  56.039   7.728  -3.260 1.00 . D D .  12 TYR N    1 1 
        8  57720 4 1  12 TYR O    O  57.905   9.746  -3.817 1.00 . D D .  12 TYR O    1 1 
        8  57721 4 1  12 TYR OH   O  62.458   6.446  -3.924 1.00 . D D .  12 TYR OH   1 1 
        8  57722 4 1  13 ASP C    C  58.939  12.465  -1.230 1.00 . D D .  13 ASP C    1 1 
        8  57723 4 1  13 ASP CA   C  57.943  12.084  -2.316 1.00 . D D .  13 ASP CA   1 1 
        8  57724 4 1  13 ASP CB   C  56.927  13.207  -2.514 1.00 . D D .  13 ASP CB   1 1 
        8  57725 4 1  13 ASP CG   C  57.507  14.390  -3.267 1.00 . D D .  13 ASP CG   1 1 
        8  57726 4 1  13 ASP H    H  56.781  10.800  -1.102 1.00 . D D .  13 ASP H    1 1 
        8  57727 4 1  13 ASP HA   H  58.475  11.917  -3.241 1.00 . D D .  13 ASP HA   1 1 
        8  57728 4 1  13 ASP HB2  H  56.085  12.828  -3.074 1.00 . D D .  13 ASP HB2  1 1 
        8  57729 4 1  13 ASP HB3  H  56.587  13.550  -1.548 1.00 . D D .  13 ASP HB3  1 1 
        8  57730 4 1  13 ASP N    N  57.281  10.842  -1.951 1.00 . D D .  13 ASP N    1 1 
        8  57731 4 1  13 ASP O    O  58.583  12.588  -0.057 1.00 . D D .  13 ASP O    1 1 
        8  57732 4 1  13 ASP OD1  O  58.707  14.689  -3.097 1.00 . D D .  13 ASP OD1  1 1 
        8  57733 4 1  13 ASP OD2  O  56.763  15.023  -4.043 1.00 . D D .  13 ASP OD2  1 1 
        8  57734 4 1  14 PHE C    C  61.493  14.496  -0.621 1.00 . D D .  14 PHE C    1 1 
        8  57735 4 1  14 PHE CA   C  61.245  12.992  -0.682 1.00 . D D .  14 PHE CA   1 1 
        8  57736 4 1  14 PHE CB   C  62.542  12.266  -1.058 1.00 . D D .  14 PHE CB   1 1 
        8  57737 4 1  14 PHE CD1  C  63.253  13.122  -3.314 1.00 . D D .  14 PHE CD1  1 1 
        8  57738 4 1  14 PHE CD2  C  62.382  10.907  -3.164 1.00 . D D .  14 PHE CD2  1 1 
        8  57739 4 1  14 PHE CE1  C  63.421  12.966  -4.677 1.00 . D D .  14 PHE CE1  1 1 
        8  57740 4 1  14 PHE CE2  C  62.549  10.745  -4.527 1.00 . D D .  14 PHE CE2  1 1 
        8  57741 4 1  14 PHE CG   C  62.733  12.095  -2.542 1.00 . D D .  14 PHE CG   1 1 
        8  57742 4 1  14 PHE CZ   C  63.066  11.777  -5.284 1.00 . D D .  14 PHE CZ   1 1 
        8  57743 4 1  14 PHE H    H  60.401  12.576  -2.578 1.00 . D D .  14 PHE H    1 1 
        8  57744 4 1  14 PHE HA   H  60.931  12.655   0.296 1.00 . D D .  14 PHE HA   1 1 
        8  57745 4 1  14 PHE HB2  H  63.382  12.829  -0.677 1.00 . D D .  14 PHE HB2  1 1 
        8  57746 4 1  14 PHE HB3  H  62.540  11.284  -0.607 1.00 . D D .  14 PHE HB3  1 1 
        8  57747 4 1  14 PHE HD1  H  63.531  14.052  -2.842 1.00 . D D .  14 PHE HD1  1 1 
        8  57748 4 1  14 PHE HD2  H  61.978  10.101  -2.573 1.00 . D D .  14 PHE HD2  1 1 
        8  57749 4 1  14 PHE HE1  H  63.828  13.774  -5.268 1.00 . D D .  14 PHE HE1  1 1 
        8  57750 4 1  14 PHE HE2  H  62.271   9.815  -5.000 1.00 . D D .  14 PHE HE2  1 1 
        8  57751 4 1  14 PHE HZ   H  63.194  11.654  -6.349 1.00 . D D .  14 PHE HZ   1 1 
        8  57752 4 1  14 PHE N    N  60.187  12.653  -1.625 1.00 . D D .  14 PHE N    1 1 
        8  57753 4 1  14 PHE O    O  62.243  14.971   0.235 1.00 . D D .  14 PHE O    1 1 
        8  57754 4 1  15 GLN C    C  60.307  17.353  -0.374 1.00 . D D .  15 GLN C    1 1 
        8  57755 4 1  15 GLN CA   C  61.041  16.695  -1.542 1.00 . D D .  15 GLN CA   1 1 
        8  57756 4 1  15 GLN CB   C  60.570  17.270  -2.889 1.00 . D D .  15 GLN CB   1 1 
        8  57757 4 1  15 GLN CD   C  58.679  18.255  -4.243 1.00 . D D .  15 GLN CD   1 1 
        8  57758 4 1  15 GLN CG   C  59.166  17.862  -2.867 1.00 . D D .  15 GLN CG   1 1 
        8  57759 4 1  15 GLN H    H  60.231  14.828  -2.151 1.00 . D D .  15 GLN H    1 1 
        8  57760 4 1  15 GLN HA   H  62.100  16.889  -1.433 1.00 . D D .  15 GLN HA   1 1 
        8  57761 4 1  15 GLN HB2  H  61.256  18.046  -3.193 1.00 . D D .  15 GLN HB2  1 1 
        8  57762 4 1  15 GLN HB3  H  60.590  16.481  -3.626 1.00 . D D .  15 GLN HB3  1 1 
        8  57763 4 1  15 GLN HE21 H  57.705  16.528  -4.410 1.00 . D D .  15 GLN HE21 1 1 
        8  57764 4 1  15 GLN HE22 H  57.574  17.612  -5.758 1.00 . D D .  15 GLN HE22 1 1 
        8  57765 4 1  15 GLN HG2  H  58.486  17.128  -2.460 1.00 . D D .  15 GLN HG2  1 1 
        8  57766 4 1  15 GLN HG3  H  59.168  18.740  -2.238 1.00 . D D .  15 GLN HG3  1 1 
        8  57767 4 1  15 GLN N    N  60.855  15.250  -1.510 1.00 . D D .  15 GLN N    1 1 
        8  57768 4 1  15 GLN NE2  N  57.913  17.381  -4.868 1.00 . D D .  15 GLN NE2  1 1 
        8  57769 4 1  15 GLN O    O  60.761  18.359   0.177 1.00 . D D .  15 GLN O    1 1 
        8  57770 4 1  15 GLN OE1  O  58.986  19.341  -4.737 1.00 . D D .  15 GLN OE1  1 1 
        8  57771 4 1  16 ASN C    C  58.297  16.263   2.222 1.00 . D D .  16 ASN C    1 1 
        8  57772 4 1  16 ASN CA   C  58.382  17.294   1.107 1.00 . D D .  16 ASN CA   1 1 
        8  57773 4 1  16 ASN CB   C  56.977  17.699   0.640 1.00 . D D .  16 ASN CB   1 1 
        8  57774 4 1  16 ASN CG   C  56.426  16.798  -0.449 1.00 . D D .  16 ASN CG   1 1 
        8  57775 4 1  16 ASN H    H  58.855  15.985  -0.488 1.00 . D D .  16 ASN H    1 1 
        8  57776 4 1  16 ASN HA   H  58.887  18.168   1.489 1.00 . D D .  16 ASN HA   1 1 
        8  57777 4 1  16 ASN HB2  H  56.301  17.661   1.483 1.00 . D D .  16 ASN HB2  1 1 
        8  57778 4 1  16 ASN HB3  H  57.011  18.710   0.262 1.00 . D D .  16 ASN HB3  1 1 
        8  57779 4 1  16 ASN HD21 H  55.419  18.321  -1.241 1.00 . D D .  16 ASN HD21 1 1 
        8  57780 4 1  16 ASN HD22 H  55.246  16.801  -2.048 1.00 . D D .  16 ASN HD22 1 1 
        8  57781 4 1  16 ASN N    N  59.176  16.777   0.001 1.00 . D D .  16 ASN N    1 1 
        8  57782 4 1  16 ASN ND2  N  55.617  17.363  -1.335 1.00 . D D .  16 ASN ND2  1 1 
        8  57783 4 1  16 ASN O    O  57.787  16.550   3.307 1.00 . D D .  16 ASN O    1 1 
        8  57784 4 1  16 ASN OD1  O  56.730  15.608  -0.500 1.00 . D D .  16 ASN OD1  1 1 
        8  57785 4 1  17 ASN C    C  57.434  13.524   3.249 1.00 . D D .  17 ASN C    1 1 
        8  57786 4 1  17 ASN CA   C  58.851  13.963   2.895 1.00 . D D .  17 ASN CA   1 1 
        8  57787 4 1  17 ASN CB   C  59.629  14.344   4.163 1.00 . D D .  17 ASN CB   1 1 
        8  57788 4 1  17 ASN CG   C  60.429  13.187   4.731 1.00 . D D .  17 ASN CG   1 1 
        8  57789 4 1  17 ASN H    H  59.220  14.934   1.055 1.00 . D D .  17 ASN H    1 1 
        8  57790 4 1  17 ASN HA   H  59.353  13.135   2.417 1.00 . D D .  17 ASN HA   1 1 
        8  57791 4 1  17 ASN HB2  H  60.310  15.149   3.928 1.00 . D D .  17 ASN HB2  1 1 
        8  57792 4 1  17 ASN HB3  H  58.930  14.677   4.916 1.00 . D D .  17 ASN HB3  1 1 
        8  57793 4 1  17 ASN HD21 H  61.775  14.449   5.464 1.00 . D D .  17 ASN HD21 1 1 
        8  57794 4 1  17 ASN HD22 H  62.076  12.773   5.759 1.00 . D D .  17 ASN HD22 1 1 
        8  57795 4 1  17 ASN N    N  58.831  15.073   1.942 1.00 . D D .  17 ASN N    1 1 
        8  57796 4 1  17 ASN ND2  N  61.537  13.501   5.386 1.00 . D D .  17 ASN ND2  1 1 
        8  57797 4 1  17 ASN O    O  56.956  13.756   4.360 1.00 . D D .  17 ASN O    1 1 
        8  57798 4 1  17 ASN OD1  O  60.065  12.022   4.582 1.00 . D D .  17 ASN OD1  1 1 
        8  57799 4 1  18 GLN C    C  55.073  11.374   1.405 1.00 . D D .  18 GLN C    1 1 
        8  57800 4 1  18 GLN CA   C  55.408  12.416   2.469 1.00 . D D .  18 GLN CA   1 1 
        8  57801 4 1  18 GLN CB   C  54.407  13.579   2.423 1.00 . D D .  18 GLN CB   1 1 
        8  57802 4 1  18 GLN CD   C  53.428  13.991   0.124 1.00 . D D .  18 GLN CD   1 1 
        8  57803 4 1  18 GLN CG   C  54.470  14.401   1.147 1.00 . D D .  18 GLN CG   1 1 
        8  57804 4 1  18 GLN H    H  57.208  12.764   1.413 1.00 . D D .  18 GLN H    1 1 
        8  57805 4 1  18 GLN HA   H  55.357  11.944   3.442 1.00 . D D .  18 GLN HA   1 1 
        8  57806 4 1  18 GLN HB2  H  53.407  13.183   2.518 1.00 . D D .  18 GLN HB2  1 1 
        8  57807 4 1  18 GLN HB3  H  54.602  14.237   3.258 1.00 . D D .  18 GLN HB3  1 1 
        8  57808 4 1  18 GLN HE21 H  54.694  14.391  -1.350 1.00 . D D .  18 GLN HE21 1 1 
        8  57809 4 1  18 GLN HE22 H  53.137  13.817  -1.832 1.00 . D D .  18 GLN HE22 1 1 
        8  57810 4 1  18 GLN HG2  H  54.313  15.439   1.398 1.00 . D D .  18 GLN HG2  1 1 
        8  57811 4 1  18 GLN HG3  H  55.450  14.283   0.709 1.00 . D D .  18 GLN HG3  1 1 
        8  57812 4 1  18 GLN N    N  56.768  12.904   2.284 1.00 . D D .  18 GLN N    1 1 
        8  57813 4 1  18 GLN NE2  N  53.787  14.075  -1.148 1.00 . D D .  18 GLN NE2  1 1 
        8  57814 4 1  18 GLN O    O  55.829  11.186   0.447 1.00 . D D .  18 GLN O    1 1 
        8  57815 4 1  18 GLN OE1  O  52.314  13.601   0.472 1.00 . D D .  18 GLN OE1  1 1 
        8  57816 4 1  19 LEU C    C  52.344  10.170  -0.208 1.00 . D D .  19 LEU C    1 1 
        8  57817 4 1  19 LEU CA   C  53.523   9.679   0.621 1.00 . D D .  19 LEU CA   1 1 
        8  57818 4 1  19 LEU CB   C  53.138   8.383   1.344 1.00 . D D .  19 LEU CB   1 1 
        8  57819 4 1  19 LEU CD1  C  53.579   6.682   3.124 1.00 . D D .  19 LEU CD1  1 1 
        8  57820 4 1  19 LEU CD2  C  55.458   7.502   1.696 1.00 . D D .  19 LEU CD2  1 1 
        8  57821 4 1  19 LEU CG   C  54.149   7.875   2.373 1.00 . D D .  19 LEU CG   1 1 
        8  57822 4 1  19 LEU H    H  53.381  10.893   2.352 1.00 . D D .  19 LEU H    1 1 
        8  57823 4 1  19 LEU HA   H  54.353   9.479  -0.041 1.00 . D D .  19 LEU HA   1 1 
        8  57824 4 1  19 LEU HB2  H  52.196   8.542   1.846 1.00 . D D .  19 LEU HB2  1 1 
        8  57825 4 1  19 LEU HB3  H  53.001   7.613   0.599 1.00 . D D .  19 LEU HB3  1 1 
        8  57826 4 1  19 LEU HD11 H  52.621   6.946   3.546 1.00 . D D .  19 LEU HD11 1 1 
        8  57827 4 1  19 LEU HD12 H  54.254   6.399   3.916 1.00 . D D .  19 LEU HD12 1 1 
        8  57828 4 1  19 LEU HD13 H  53.456   5.853   2.443 1.00 . D D .  19 LEU HD13 1 1 
        8  57829 4 1  19 LEU HD21 H  55.854   8.364   1.181 1.00 . D D .  19 LEU HD21 1 1 
        8  57830 4 1  19 LEU HD22 H  55.281   6.707   0.986 1.00 . D D .  19 LEU HD22 1 1 
        8  57831 4 1  19 LEU HD23 H  56.165   7.169   2.440 1.00 . D D .  19 LEU HD23 1 1 
        8  57832 4 1  19 LEU HG   H  54.352   8.658   3.090 1.00 . D D .  19 LEU HG   1 1 
        8  57833 4 1  19 LEU N    N  53.946  10.698   1.573 1.00 . D D .  19 LEU N    1 1 
        8  57834 4 1  19 LEU O    O  51.405  10.767   0.315 1.00 . D D .  19 LEU O    1 1 
        8  57835 4 1  20 LEU C    C  50.332   9.180  -2.555 1.00 . D D .  20 LEU C    1 1 
        8  57836 4 1  20 LEU CA   C  51.332  10.318  -2.398 1.00 . D D .  20 LEU CA   1 1 
        8  57837 4 1  20 LEU CB   C  51.921  10.724  -3.756 1.00 . D D .  20 LEU CB   1 1 
        8  57838 4 1  20 LEU CD1  C  49.860  11.090  -5.160 1.00 . D D .  20 LEU CD1  1 1 
        8  57839 4 1  20 LEU CD2  C  50.737  12.945  -3.730 1.00 . D D .  20 LEU CD2  1 1 
        8  57840 4 1  20 LEU CG   C  51.108  11.736  -4.577 1.00 . D D .  20 LEU CG   1 1 
        8  57841 4 1  20 LEU H    H  53.156   9.406  -1.863 1.00 . D D .  20 LEU H    1 1 
        8  57842 4 1  20 LEU HA   H  50.831  11.167  -1.957 1.00 . D D .  20 LEU HA   1 1 
        8  57843 4 1  20 LEU HB2  H  52.899  11.146  -3.582 1.00 . D D .  20 LEU HB2  1 1 
        8  57844 4 1  20 LEU HB3  H  52.040   9.830  -4.351 1.00 . D D .  20 LEU HB3  1 1 
        8  57845 4 1  20 LEU HD11 H  50.128  10.159  -5.638 1.00 . D D .  20 LEU HD11 1 1 
        8  57846 4 1  20 LEU HD12 H  49.420  11.754  -5.889 1.00 . D D .  20 LEU HD12 1 1 
        8  57847 4 1  20 LEU HD13 H  49.149  10.899  -4.370 1.00 . D D .  20 LEU HD13 1 1 
        8  57848 4 1  20 LEU HD21 H  50.333  13.719  -4.367 1.00 . D D .  20 LEU HD21 1 1 
        8  57849 4 1  20 LEU HD22 H  51.618  13.317  -3.228 1.00 . D D .  20 LEU HD22 1 1 
        8  57850 4 1  20 LEU HD23 H  49.998  12.660  -2.997 1.00 . D D .  20 LEU HD23 1 1 
        8  57851 4 1  20 LEU HG   H  51.715  12.082  -5.401 1.00 . D D .  20 LEU HG   1 1 
        8  57852 4 1  20 LEU N    N  52.392   9.909  -1.500 1.00 . D D .  20 LEU N    1 1 
        8  57853 4 1  20 LEU O    O  50.613   8.169  -3.208 1.00 . D D .  20 LEU O    1 1 
        8  57854 4 1  21 VAL C    C  47.241   8.575  -3.208 1.00 . D D .  21 VAL C    1 1 
        8  57855 4 1  21 VAL CA   C  48.141   8.319  -2.006 1.00 . D D .  21 VAL CA   1 1 
        8  57856 4 1  21 VAL CB   C  47.296   8.270  -0.714 1.00 . D D .  21 VAL CB   1 1 
        8  57857 4 1  21 VAL CG1  C  46.185   7.234  -0.826 1.00 . D D .  21 VAL CG1  1 1 
        8  57858 4 1  21 VAL CG2  C  48.185   7.972   0.485 1.00 . D D .  21 VAL CG2  1 1 
        8  57859 4 1  21 VAL H    H  49.011  10.149  -1.409 1.00 . D D .  21 VAL H    1 1 
        8  57860 4 1  21 VAL HA   H  48.625   7.362  -2.132 1.00 . D D .  21 VAL HA   1 1 
        8  57861 4 1  21 VAL HB   H  46.844   9.239  -0.569 1.00 . D D .  21 VAL HB   1 1 
        8  57862 4 1  21 VAL HG11 H  46.616   6.259  -0.988 1.00 . D D .  21 VAL HG11 1 1 
        8  57863 4 1  21 VAL HG12 H  45.542   7.486  -1.657 1.00 . D D .  21 VAL HG12 1 1 
        8  57864 4 1  21 VAL HG13 H  45.606   7.227   0.087 1.00 . D D .  21 VAL HG13 1 1 
        8  57865 4 1  21 VAL HG21 H  47.586   7.957   1.384 1.00 . D D .  21 VAL HG21 1 1 
        8  57866 4 1  21 VAL HG22 H  48.942   8.736   0.571 1.00 . D D .  21 VAL HG22 1 1 
        8  57867 4 1  21 VAL HG23 H  48.658   7.010   0.354 1.00 . D D .  21 VAL HG23 1 1 
        8  57868 4 1  21 VAL N    N  49.176   9.331  -1.931 1.00 . D D .  21 VAL N    1 1 
        8  57869 4 1  21 VAL O    O  46.316   9.388  -3.151 1.00 . D D .  21 VAL O    1 1 
        8  57870 4 1  22 GLY C    C  45.863   6.862  -5.759 1.00 . D D .  22 GLY C    1 1 
        8  57871 4 1  22 GLY CA   C  46.765   8.051  -5.509 1.00 . D D .  22 GLY CA   1 1 
        8  57872 4 1  22 GLY H    H  48.312   7.289  -4.296 1.00 . D D .  22 GLY H    1 1 
        8  57873 4 1  22 GLY HA2  H  46.158   8.941  -5.423 1.00 . D D .  22 GLY HA2  1 1 
        8  57874 4 1  22 GLY HA3  H  47.435   8.164  -6.348 1.00 . D D .  22 GLY HA3  1 1 
        8  57875 4 1  22 GLY N    N  47.545   7.898  -4.304 1.00 . D D .  22 GLY N    1 1 
        8  57876 4 1  22 GLY O    O  46.331   5.785  -6.138 1.00 . D D .  22 GLY O    1 1 
        8  57877 4 1  23 ILE C    C  43.004   6.126  -7.132 1.00 . D D .  23 ILE C    1 1 
        8  57878 4 1  23 ILE CA   C  43.603   5.988  -5.742 1.00 . D D .  23 ILE CA   1 1 
        8  57879 4 1  23 ILE CB   C  42.471   5.998  -4.686 1.00 . D D .  23 ILE CB   1 1 
        8  57880 4 1  23 ILE CD1  C  42.565   8.187  -3.334 1.00 . D D .  23 ILE CD1  1 1 
        8  57881 4 1  23 ILE CG1  C  41.919   7.424  -4.474 1.00 . D D .  23 ILE CG1  1 1 
        8  57882 4 1  23 ILE CG2  C  42.965   5.394  -3.374 1.00 . D D .  23 ILE CG2  1 1 
        8  57883 4 1  23 ILE H    H  44.263   7.926  -5.222 1.00 . D D .  23 ILE H    1 1 
        8  57884 4 1  23 ILE HA   H  44.122   5.042  -5.678 1.00 . D D .  23 ILE HA   1 1 
        8  57885 4 1  23 ILE HB   H  41.674   5.369  -5.055 1.00 . D D .  23 ILE HB   1 1 
        8  57886 4 1  23 ILE HD11 H  42.208   9.206  -3.335 1.00 . D D .  23 ILE HD11 1 1 
        8  57887 4 1  23 ILE HD12 H  43.639   8.181  -3.460 1.00 . D D .  23 ILE HD12 1 1 
        8  57888 4 1  23 ILE HD13 H  42.310   7.716  -2.395 1.00 . D D .  23 ILE HD13 1 1 
        8  57889 4 1  23 ILE HG12 H  42.074   7.998  -5.376 1.00 . D D .  23 ILE HG12 1 1 
        8  57890 4 1  23 ILE HG13 H  40.860   7.363  -4.274 1.00 . D D .  23 ILE HG13 1 1 
        8  57891 4 1  23 ILE HG21 H  43.257   4.366  -3.538 1.00 . D D .  23 ILE HG21 1 1 
        8  57892 4 1  23 ILE HG22 H  42.175   5.429  -2.640 1.00 . D D .  23 ILE HG22 1 1 
        8  57893 4 1  23 ILE HG23 H  43.815   5.955  -3.015 1.00 . D D .  23 ILE HG23 1 1 
        8  57894 4 1  23 ILE N    N  44.575   7.047  -5.526 1.00 . D D .  23 ILE N    1 1 
        8  57895 4 1  23 ILE O    O  42.775   7.236  -7.598 1.00 . D D .  23 ILE O    1 1 
        8  57896 4 1  24 ILE C    C  40.692   4.966  -9.104 1.00 . D D .  24 ILE C    1 1 
        8  57897 4 1  24 ILE CA   C  42.213   5.039  -9.142 1.00 . D D .  24 ILE CA   1 1 
        8  57898 4 1  24 ILE CB   C  42.763   3.885 -10.007 1.00 . D D .  24 ILE CB   1 1 
        8  57899 4 1  24 ILE CD1  C  44.911   2.629 -10.570 1.00 . D D .  24 ILE CD1  1 1 
        8  57900 4 1  24 ILE CG1  C  44.294   3.882  -9.985 1.00 . D D .  24 ILE CG1  1 1 
        8  57901 4 1  24 ILE CG2  C  42.251   4.003 -11.437 1.00 . D D .  24 ILE CG2  1 1 
        8  57902 4 1  24 ILE H    H  42.956   4.143  -7.378 1.00 . D D .  24 ILE H    1 1 
        8  57903 4 1  24 ILE HA   H  42.506   5.973  -9.599 1.00 . D D .  24 ILE HA   1 1 
        8  57904 4 1  24 ILE HB   H  42.403   2.953  -9.599 1.00 . D D .  24 ILE HB   1 1 
        8  57905 4 1  24 ILE HD11 H  44.535   2.478 -11.572 1.00 . D D .  24 ILE HD11 1 1 
        8  57906 4 1  24 ILE HD12 H  44.652   1.781  -9.956 1.00 . D D .  24 ILE HD12 1 1 
        8  57907 4 1  24 ILE HD13 H  45.985   2.736 -10.602 1.00 . D D .  24 ILE HD13 1 1 
        8  57908 4 1  24 ILE HG12 H  44.656   4.724 -10.556 1.00 . D D .  24 ILE HG12 1 1 
        8  57909 4 1  24 ILE HG13 H  44.632   3.974  -8.962 1.00 . D D .  24 ILE HG13 1 1 
        8  57910 4 1  24 ILE HG21 H  42.609   3.166 -12.018 1.00 . D D .  24 ILE HG21 1 1 
        8  57911 4 1  24 ILE HG22 H  42.608   4.924 -11.875 1.00 . D D .  24 ILE HG22 1 1 
        8  57912 4 1  24 ILE HG23 H  41.170   4.002 -11.434 1.00 . D D .  24 ILE HG23 1 1 
        8  57913 4 1  24 ILE N    N  42.767   5.009  -7.798 1.00 . D D .  24 ILE N    1 1 
        8  57914 4 1  24 ILE O    O  40.005   5.898  -9.530 1.00 . D D .  24 ILE O    1 1 
        8  57915 4 1  25 GLN C    C  38.385   2.451  -7.640 1.00 . D D .  25 GLN C    1 1 
        8  57916 4 1  25 GLN CA   C  38.729   3.660  -8.500 1.00 . D D .  25 GLN CA   1 1 
        8  57917 4 1  25 GLN CB   C  38.148   3.467  -9.905 1.00 . D D .  25 GLN CB   1 1 
        8  57918 4 1  25 GLN CD   C  37.937   1.205 -11.028 1.00 . D D .  25 GLN CD   1 1 
        8  57919 4 1  25 GLN CG   C  38.846   2.376 -10.707 1.00 . D D .  25 GLN CG   1 1 
        8  57920 4 1  25 GLN H    H  40.766   3.168  -8.223 1.00 . D D .  25 GLN H    1 1 
        8  57921 4 1  25 GLN HA   H  38.290   4.542  -8.058 1.00 . D D .  25 GLN HA   1 1 
        8  57922 4 1  25 GLN HB2  H  37.103   3.207  -9.819 1.00 . D D .  25 GLN HB2  1 1 
        8  57923 4 1  25 GLN HB3  H  38.236   4.396 -10.448 1.00 . D D .  25 GLN HB3  1 1 
        8  57924 4 1  25 GLN HE21 H  37.501   1.997 -12.795 1.00 . D D .  25 GLN HE21 1 1 
        8  57925 4 1  25 GLN HE22 H  36.754   0.476 -12.446 1.00 . D D .  25 GLN HE22 1 1 
        8  57926 4 1  25 GLN HG2  H  39.199   2.800 -11.634 1.00 . D D .  25 GLN HG2  1 1 
        8  57927 4 1  25 GLN HG3  H  39.688   2.012 -10.135 1.00 . D D .  25 GLN HG3  1 1 
        8  57928 4 1  25 GLN N    N  40.170   3.861  -8.577 1.00 . D D .  25 GLN N    1 1 
        8  57929 4 1  25 GLN NE2  N  37.333   1.233 -12.204 1.00 . D D .  25 GLN NE2  1 1 
        8  57930 4 1  25 GLN O    O  39.261   1.653  -7.289 1.00 . D D .  25 GLN O    1 1 
        8  57931 4 1  25 GLN OE1  O  37.793   0.279 -10.233 1.00 . D D .  25 GLN OE1  1 1 
        8  57932 4 1  26 ALA C    C  35.495   0.518  -7.287 1.00 . D D .  26 ALA C    1 1 
        8  57933 4 1  26 ALA CA   C  36.604   1.223  -6.519 1.00 . D D .  26 ALA CA   1 1 
        8  57934 4 1  26 ALA CB   C  36.097   1.717  -5.173 1.00 . D D .  26 ALA CB   1 1 
        8  57935 4 1  26 ALA H    H  36.474   3.009  -7.630 1.00 . D D .  26 ALA H    1 1 
        8  57936 4 1  26 ALA HA   H  37.416   0.530  -6.350 1.00 . D D .  26 ALA HA   1 1 
        8  57937 4 1  26 ALA HB1  H  36.900   2.215  -4.647 1.00 . D D .  26 ALA HB1  1 1 
        8  57938 4 1  26 ALA HB2  H  35.750   0.878  -4.586 1.00 . D D .  26 ALA HB2  1 1 
        8  57939 4 1  26 ALA HB3  H  35.283   2.409  -5.325 1.00 . D D .  26 ALA HB3  1 1 
        8  57940 4 1  26 ALA N    N  37.108   2.331  -7.314 1.00 . D D .  26 ALA N    1 1 
        8  57941 4 1  26 ALA O    O  34.673   1.172  -7.928 1.00 . D D .  26 ALA O    1 1 
        8  57942 4 1  27 ALA C    C  33.701  -2.514  -7.040 1.00 . D D .  27 ALA C    1 1 
        8  57943 4 1  27 ALA CA   C  34.467  -1.566  -7.955 1.00 . D D .  27 ALA CA   1 1 
        8  57944 4 1  27 ALA CB   C  35.123  -2.344  -9.089 1.00 . D D .  27 ALA CB   1 1 
        8  57945 4 1  27 ALA H    H  36.140  -1.279  -6.688 1.00 . D D .  27 ALA H    1 1 
        8  57946 4 1  27 ALA HA   H  33.771  -0.865  -8.393 1.00 . D D .  27 ALA HA   1 1 
        8  57947 4 1  27 ALA HB1  H  35.682  -1.665  -9.715 1.00 . D D .  27 ALA HB1  1 1 
        8  57948 4 1  27 ALA HB2  H  34.362  -2.833  -9.679 1.00 . D D .  27 ALA HB2  1 1 
        8  57949 4 1  27 ALA HB3  H  35.791  -3.086  -8.679 1.00 . D D .  27 ALA HB3  1 1 
        8  57950 4 1  27 ALA N    N  35.471  -0.804  -7.232 1.00 . D D .  27 ALA N    1 1 
        8  57951 4 1  27 ALA O    O  34.238  -2.988  -6.037 1.00 . D D .  27 ALA O    1 1 
        8  57952 4 1  28 GLU C    C  31.193  -3.143  -5.286 1.00 . D D .  28 GLU C    1 1 
        8  57953 4 1  28 GLU CA   C  31.548  -3.669  -6.672 1.00 . D D .  28 GLU CA   1 1 
        8  57954 4 1  28 GLU CB   C  32.165  -5.065  -6.547 1.00 . D D .  28 GLU CB   1 1 
        8  57955 4 1  28 GLU CD   C  32.604  -7.262  -7.679 1.00 . D D .  28 GLU CD   1 1 
        8  57956 4 1  28 GLU CG   C  32.331  -5.789  -7.870 1.00 . D D .  28 GLU CG   1 1 
        8  57957 4 1  28 GLU H    H  32.089  -2.310  -8.197 1.00 . D D .  28 GLU H    1 1 
        8  57958 4 1  28 GLU HA   H  30.635  -3.754  -7.244 1.00 . D D .  28 GLU HA   1 1 
        8  57959 4 1  28 GLU HB2  H  33.138  -4.972  -6.088 1.00 . D D .  28 GLU HB2  1 1 
        8  57960 4 1  28 GLU HB3  H  31.534  -5.667  -5.908 1.00 . D D .  28 GLU HB3  1 1 
        8  57961 4 1  28 GLU HG2  H  31.425  -5.678  -8.450 1.00 . D D .  28 GLU HG2  1 1 
        8  57962 4 1  28 GLU HG3  H  33.159  -5.350  -8.407 1.00 . D D .  28 GLU HG3  1 1 
        8  57963 4 1  28 GLU N    N  32.440  -2.765  -7.405 1.00 . D D .  28 GLU N    1 1 
        8  57964 4 1  28 GLU O    O  31.257  -3.877  -4.298 1.00 . D D .  28 GLU O    1 1 
        8  57965 4 1  28 GLU OE1  O  33.563  -7.604  -6.957 1.00 . D D .  28 GLU OE1  1 1 
        8  57966 4 1  28 GLU OE2  O  31.857  -8.086  -8.245 1.00 . D D .  28 GLU OE2  1 1 
        8  57967 4 1  29 LEU C    C  28.999  -1.697  -3.577 1.00 . D D .  29 LEU C    1 1 
        8  57968 4 1  29 LEU CA   C  30.426  -1.282  -3.943 1.00 . D D .  29 LEU CA   1 1 
        8  57969 4 1  29 LEU CB   C  30.545   0.241  -4.006 1.00 . D D .  29 LEU CB   1 1 
        8  57970 4 1  29 LEU CD1  C  31.969   2.288  -4.225 1.00 . D D .  29 LEU CD1  1 1 
        8  57971 4 1  29 LEU CD2  C  32.855   0.293  -3.015 1.00 . D D .  29 LEU CD2  1 1 
        8  57972 4 1  29 LEU CG   C  31.975   0.772  -4.161 1.00 . D D .  29 LEU CG   1 1 
        8  57973 4 1  29 LEU H    H  30.779  -1.333  -6.028 1.00 . D D .  29 LEU H    1 1 
        8  57974 4 1  29 LEU HA   H  31.103  -1.657  -3.191 1.00 . D D .  29 LEU HA   1 1 
        8  57975 4 1  29 LEU HB2  H  29.957   0.593  -4.842 1.00 . D D .  29 LEU HB2  1 1 
        8  57976 4 1  29 LEU HB3  H  30.131   0.651  -3.097 1.00 . D D .  29 LEU HB3  1 1 
        8  57977 4 1  29 LEU HD11 H  32.979   2.647  -4.360 1.00 . D D .  29 LEU HD11 1 1 
        8  57978 4 1  29 LEU HD12 H  31.566   2.684  -3.306 1.00 . D D .  29 LEU HD12 1 1 
        8  57979 4 1  29 LEU HD13 H  31.358   2.611  -5.054 1.00 . D D .  29 LEU HD13 1 1 
        8  57980 4 1  29 LEU HD21 H  32.382   0.530  -2.073 1.00 . D D .  29 LEU HD21 1 1 
        8  57981 4 1  29 LEU HD22 H  33.813   0.786  -3.069 1.00 . D D .  29 LEU HD22 1 1 
        8  57982 4 1  29 LEU HD23 H  32.996  -0.776  -3.087 1.00 . D D .  29 LEU HD23 1 1 
        8  57983 4 1  29 LEU HG   H  32.393   0.399  -5.086 1.00 . D D .  29 LEU HG   1 1 
        8  57984 4 1  29 LEU N    N  30.807  -1.877  -5.213 1.00 . D D .  29 LEU N    1 1 
        8  57985 4 1  29 LEU O    O  28.105  -1.668  -4.425 1.00 . D D .  29 LEU O    1 1 
        8  57986 4 1  30 PRO C    C  26.384  -1.486  -1.947 1.00 . D D .  30 PRO C    1 1 
        8  57987 4 1  30 PRO CA   C  27.459  -2.564  -1.837 1.00 . D D .  30 PRO CA   1 1 
        8  57988 4 1  30 PRO CB   C  27.706  -2.905  -0.366 1.00 . D D .  30 PRO CB   1 1 
        8  57989 4 1  30 PRO CD   C  29.805  -2.244  -1.276 1.00 . D D .  30 PRO CD   1 1 
        8  57990 4 1  30 PRO CG   C  29.167  -3.165  -0.276 1.00 . D D .  30 PRO CG   1 1 
        8  57991 4 1  30 PRO HA   H  27.125  -3.449  -2.358 1.00 . D D .  30 PRO HA   1 1 
        8  57992 4 1  30 PRO HB2  H  27.415  -2.068   0.252 1.00 . D D .  30 PRO HB2  1 1 
        8  57993 4 1  30 PRO HB3  H  27.131  -3.778  -0.093 1.00 . D D .  30 PRO HB3  1 1 
        8  57994 4 1  30 PRO HD2  H  30.011  -1.283  -0.829 1.00 . D D .  30 PRO HD2  1 1 
        8  57995 4 1  30 PRO HD3  H  30.708  -2.685  -1.667 1.00 . D D .  30 PRO HD3  1 1 
        8  57996 4 1  30 PRO HG2  H  29.521  -2.944   0.719 1.00 . D D .  30 PRO HG2  1 1 
        8  57997 4 1  30 PRO HG3  H  29.371  -4.195  -0.531 1.00 . D D .  30 PRO HG3  1 1 
        8  57998 4 1  30 PRO N    N  28.780  -2.128  -2.322 1.00 . D D .  30 PRO N    1 1 
        8  57999 4 1  30 PRO O    O  26.679  -0.287  -1.964 1.00 . D D .  30 PRO O    1 1 
        8  58000 4 1  31 ALA C    C  23.576  -0.513  -0.740 1.00 . D D .  31 ALA C    1 1 
        8  58001 4 1  31 ALA CA   C  24.001  -1.022  -2.115 1.00 . D D .  31 ALA CA   1 1 
        8  58002 4 1  31 ALA CB   C  22.835  -1.719  -2.807 1.00 . D D .  31 ALA CB   1 1 
        8  58003 4 1  31 ALA H    H  24.967  -2.889  -1.951 1.00 . D D .  31 ALA H    1 1 
        8  58004 4 1  31 ALA HA   H  24.302  -0.183  -2.723 1.00 . D D .  31 ALA HA   1 1 
        8  58005 4 1  31 ALA HB1  H  22.518  -2.566  -2.214 1.00 . D D .  31 ALA HB1  1 1 
        8  58006 4 1  31 ALA HB2  H  23.145  -2.061  -3.783 1.00 . D D .  31 ALA HB2  1 1 
        8  58007 4 1  31 ALA HB3  H  22.012  -1.028  -2.912 1.00 . D D .  31 ALA HB3  1 1 
        8  58008 4 1  31 ALA N    N  25.133  -1.927  -2.002 1.00 . D D .  31 ALA N    1 1 
        8  58009 4 1  31 ALA O    O  23.326  -1.302   0.173 1.00 . D D .  31 ALA O    1 1 
        8  58010 4 1  32 LEU C    C  21.833   2.213   0.453 1.00 . D D .  32 LEU C    1 1 
        8  58011 4 1  32 LEU CA   C  23.117   1.419   0.659 1.00 . D D .  32 LEU CA   1 1 
        8  58012 4 1  32 LEU CB   C  24.232   2.330   1.185 1.00 . D D .  32 LEU CB   1 1 
        8  58013 4 1  32 LEU CD1  C  23.531   2.605   3.588 1.00 . D D .  32 LEU CD1  1 1 
        8  58014 4 1  32 LEU CD2  C  24.951   0.655   2.927 1.00 . D D .  32 LEU CD2  1 1 
        8  58015 4 1  32 LEU CG   C  24.630   2.120   2.655 1.00 . D D .  32 LEU CG   1 1 
        8  58016 4 1  32 LEU H    H  23.756   1.379  -1.353 1.00 . D D .  32 LEU H    1 1 
        8  58017 4 1  32 LEU HA   H  22.933   0.632   1.375 1.00 . D D .  32 LEU HA   1 1 
        8  58018 4 1  32 LEU HB2  H  25.109   2.176   0.573 1.00 . D D .  32 LEU HB2  1 1 
        8  58019 4 1  32 LEU HB3  H  23.911   3.355   1.069 1.00 . D D .  32 LEU HB3  1 1 
        8  58020 4 1  32 LEU HD11 H  22.617   2.068   3.381 1.00 . D D .  32 LEU HD11 1 1 
        8  58021 4 1  32 LEU HD12 H  23.368   3.663   3.437 1.00 . D D .  32 LEU HD12 1 1 
        8  58022 4 1  32 LEU HD13 H  23.825   2.430   4.613 1.00 . D D .  32 LEU HD13 1 1 
        8  58023 4 1  32 LEU HD21 H  25.626   0.286   2.169 1.00 . D D .  32 LEU HD21 1 1 
        8  58024 4 1  32 LEU HD22 H  24.040   0.076   2.910 1.00 . D D .  32 LEU HD22 1 1 
        8  58025 4 1  32 LEU HD23 H  25.415   0.565   3.898 1.00 . D D .  32 LEU HD23 1 1 
        8  58026 4 1  32 LEU HG   H  25.519   2.698   2.862 1.00 . D D .  32 LEU HG   1 1 
        8  58027 4 1  32 LEU N    N  23.519   0.802  -0.596 1.00 . D D .  32 LEU N    1 1 
        8  58028 4 1  32 LEU O    O  20.810   1.922   1.061 1.00 . D D .  32 LEU O    1 1 
        8  58029 4 1  33 ASP C    C  19.744   3.297  -1.618 1.00 . D D .  33 ASP C    1 1 
        8  58030 4 1  33 ASP CA   C  20.732   4.040  -0.723 1.00 . D D .  33 ASP CA   1 1 
        8  58031 4 1  33 ASP CB   C  21.180   5.354  -1.380 1.00 . D D .  33 ASP CB   1 1 
        8  58032 4 1  33 ASP CG   C  20.028   6.269  -1.779 1.00 . D D .  33 ASP CG   1 1 
        8  58033 4 1  33 ASP H    H  22.736   3.381  -0.893 1.00 . D D .  33 ASP H    1 1 
        8  58034 4 1  33 ASP HA   H  20.245   4.265   0.213 1.00 . D D .  33 ASP HA   1 1 
        8  58035 4 1  33 ASP HB2  H  21.809   5.894  -0.688 1.00 . D D .  33 ASP HB2  1 1 
        8  58036 4 1  33 ASP HB3  H  21.751   5.124  -2.267 1.00 . D D .  33 ASP HB3  1 1 
        8  58037 4 1  33 ASP N    N  21.892   3.204  -0.430 1.00 . D D .  33 ASP N    1 1 
        8  58038 4 1  33 ASP O    O  20.137   2.541  -2.516 1.00 . D D .  33 ASP O    1 1 
        8  58039 4 1  33 ASP OD1  O  18.944   6.196  -1.167 1.00 . D D .  33 ASP OD1  1 1 
        8  58040 4 1  33 ASP OD2  O  20.211   7.072  -2.723 1.00 . D D .  33 ASP OD2  1 1 
        8  58041 4 1  34 MET C    C  17.558   3.100  -3.604 1.00 . D D .  34 MET C    1 1 
        8  58042 4 1  34 MET CA   C  17.375   2.893  -2.102 1.00 . D D .  34 MET CA   1 1 
        8  58043 4 1  34 MET CB   C  16.034   3.473  -1.650 1.00 . D D .  34 MET CB   1 1 
        8  58044 4 1  34 MET CE   C  12.094   2.398  -2.490 1.00 . D D .  34 MET CE   1 1 
        8  58045 4 1  34 MET CG   C  14.827   2.757  -2.230 1.00 . D D .  34 MET CG   1 1 
        8  58046 4 1  34 MET H    H  18.237   4.144  -0.633 1.00 . D D .  34 MET H    1 1 
        8  58047 4 1  34 MET HA   H  17.391   1.835  -1.890 1.00 . D D .  34 MET HA   1 1 
        8  58048 4 1  34 MET HB2  H  15.975   3.417  -0.574 1.00 . D D .  34 MET HB2  1 1 
        8  58049 4 1  34 MET HB3  H  15.985   4.512  -1.949 1.00 . D D .  34 MET HB3  1 1 
        8  58050 4 1  34 MET HE1  H  12.197   2.475  -3.562 1.00 . D D .  34 MET HE1  1 1 
        8  58051 4 1  34 MET HE2  H  11.090   2.677  -2.203 1.00 . D D .  34 MET HE2  1 1 
        8  58052 4 1  34 MET HE3  H  12.283   1.379  -2.184 1.00 . D D .  34 MET HE3  1 1 
        8  58053 4 1  34 MET HG2  H  14.878   2.807  -3.307 1.00 . D D .  34 MET HG2  1 1 
        8  58054 4 1  34 MET HG3  H  14.850   1.723  -1.916 1.00 . D D .  34 MET HG3  1 1 
        8  58055 4 1  34 MET N    N  18.460   3.519  -1.354 1.00 . D D .  34 MET N    1 1 
        8  58056 4 1  34 MET O    O  17.884   4.198  -4.057 1.00 . D D .  34 MET O    1 1 
        8  58057 4 1  34 MET SD   S  13.268   3.491  -1.691 1.00 . D D .  34 MET SD   1 1 
        8  58058 4 1  35 GLY C    C  18.732   1.360  -6.257 1.00 . D D .  35 GLY C    1 1 
        8  58059 4 1  35 GLY CA   C  17.507   2.125  -5.805 1.00 . D D .  35 GLY CA   1 1 
        8  58060 4 1  35 GLY H    H  17.035   1.206  -3.962 1.00 . D D .  35 GLY H    1 1 
        8  58061 4 1  35 GLY HA2  H  16.634   1.714  -6.289 1.00 . D D .  35 GLY HA2  1 1 
        8  58062 4 1  35 GLY HA3  H  17.615   3.160  -6.090 1.00 . D D .  35 GLY HA3  1 1 
        8  58063 4 1  35 GLY N    N  17.337   2.044  -4.370 1.00 . D D .  35 GLY N    1 1 
        8  58064 4 1  35 GLY O    O  18.887   1.053  -7.436 1.00 . D D .  35 GLY O    1 1 
        8  58065 4 1  36 GLY C    C  21.968   1.215  -6.002 1.00 . D D .  36 GLY C    1 1 
        8  58066 4 1  36 GLY CA   C  20.815   0.318  -5.617 1.00 . D D .  36 GLY CA   1 1 
        8  58067 4 1  36 GLY H    H  19.450   1.369  -4.389 1.00 . D D .  36 GLY H    1 1 
        8  58068 4 1  36 GLY HA2  H  21.099  -0.262  -4.753 1.00 . D D .  36 GLY HA2  1 1 
        8  58069 4 1  36 GLY HA3  H  20.607  -0.355  -6.436 1.00 . D D .  36 GLY HA3  1 1 
        8  58070 4 1  36 GLY N    N  19.612   1.065  -5.308 1.00 . D D .  36 GLY N    1 1 
        8  58071 4 1  36 GLY O    O  22.904   0.779  -6.663 1.00 . D D .  36 GLY O    1 1 
        8  58072 4 1  37 THR C    C  23.159   4.402  -4.757 1.00 . D D .  37 THR C    1 1 
        8  58073 4 1  37 THR CA   C  22.954   3.423  -5.910 1.00 . D D .  37 THR CA   1 1 
        8  58074 4 1  37 THR CB   C  22.630   4.197  -7.202 1.00 . D D .  37 THR CB   1 1 
        8  58075 4 1  37 THR CG2  C  23.698   3.958  -8.260 1.00 . D D .  37 THR CG2  1 1 
        8  58076 4 1  37 THR H    H  21.132   2.767  -5.064 1.00 . D D .  37 THR H    1 1 
        8  58077 4 1  37 THR HA   H  23.868   2.869  -6.065 1.00 . D D .  37 THR HA   1 1 
        8  58078 4 1  37 THR HB   H  22.595   5.253  -6.974 1.00 . D D .  37 THR HB   1 1 
        8  58079 4 1  37 THR HG1  H  21.193   2.868  -7.446 1.00 . D D .  37 THR HG1  1 1 
        8  58080 4 1  37 THR HG21 H  24.657   4.281  -7.884 1.00 . D D .  37 THR HG21 1 1 
        8  58081 4 1  37 THR HG22 H  23.455   4.517  -9.150 1.00 . D D .  37 THR HG22 1 1 
        8  58082 4 1  37 THR HG23 H  23.739   2.904  -8.496 1.00 . D D .  37 THR HG23 1 1 
        8  58083 4 1  37 THR N    N  21.900   2.472  -5.597 1.00 . D D .  37 THR N    1 1 
        8  58084 4 1  37 THR O    O  22.282   5.210  -4.455 1.00 . D D .  37 THR O    1 1 
        8  58085 4 1  37 THR OG1  O  21.352   3.783  -7.707 1.00 . D D .  37 THR OG1  1 1 
        8  58086 4 1  38 SER C    C  25.611   6.284  -3.403 1.00 . D D .  38 SER C    1 1 
        8  58087 4 1  38 SER CA   C  24.644   5.173  -2.986 1.00 . D D .  38 SER CA   1 1 
        8  58088 4 1  38 SER CB   C  25.266   4.324  -1.874 1.00 . D D .  38 SER CB   1 1 
        8  58089 4 1  38 SER H    H  24.970   3.646  -4.405 1.00 . D D .  38 SER H    1 1 
        8  58090 4 1  38 SER HA   H  23.730   5.617  -2.622 1.00 . D D .  38 SER HA   1 1 
        8  58091 4 1  38 SER HB2  H  26.339   4.453  -1.886 1.00 . D D .  38 SER HB2  1 1 
        8  58092 4 1  38 SER HB3  H  24.875   4.644  -0.921 1.00 . D D .  38 SER HB3  1 1 
        8  58093 4 1  38 SER HG   H  25.744   2.419  -1.831 1.00 . D D .  38 SER HG   1 1 
        8  58094 4 1  38 SER N    N  24.316   4.312  -4.115 1.00 . D D .  38 SER N    1 1 
        8  58095 4 1  38 SER O    O  25.956   6.399  -4.584 1.00 . D D .  38 SER O    1 1 
        8  58096 4 1  38 SER OG   O  24.966   2.944  -2.055 1.00 . D D .  38 SER OG   1 1 
        8  58097 4 1  39 ASP C    C  28.278   7.911  -1.917 1.00 . D D .  39 ASP C    1 1 
        8  58098 4 1  39 ASP CA   C  26.980   8.190  -2.672 1.00 . D D .  39 ASP CA   1 1 
        8  58099 4 1  39 ASP CB   C  26.395   9.527  -2.186 1.00 . D D .  39 ASP CB   1 1 
        8  58100 4 1  39 ASP CG   C  25.376  10.128  -3.133 1.00 . D D .  39 ASP CG   1 1 
        8  58101 4 1  39 ASP H    H  25.737   6.922  -1.504 1.00 . D D .  39 ASP H    1 1 
        8  58102 4 1  39 ASP HA   H  27.186   8.244  -3.732 1.00 . D D .  39 ASP HA   1 1 
        8  58103 4 1  39 ASP HB2  H  25.913   9.369  -1.233 1.00 . D D .  39 ASP HB2  1 1 
        8  58104 4 1  39 ASP HB3  H  27.202  10.236  -2.058 1.00 . D D .  39 ASP HB3  1 1 
        8  58105 4 1  39 ASP N    N  26.042   7.088  -2.432 1.00 . D D .  39 ASP N    1 1 
        8  58106 4 1  39 ASP O    O  28.550   8.531  -0.891 1.00 . D D .  39 ASP O    1 1 
        8  58107 4 1  39 ASP OD1  O  24.669   9.364  -3.817 1.00 . D D .  39 ASP OD1  1 1 
        8  58108 4 1  39 ASP OD2  O  25.262  11.374  -3.185 1.00 . D D .  39 ASP OD2  1 1 
        8  58109 4 1  40 PRO C    C  31.562   7.412  -2.127 1.00 . D D .  40 PRO C    1 1 
        8  58110 4 1  40 PRO CA   C  30.332   6.587  -1.744 1.00 . D D .  40 PRO CA   1 1 
        8  58111 4 1  40 PRO CB   C  30.495   5.140  -2.202 1.00 . D D .  40 PRO CB   1 1 
        8  58112 4 1  40 PRO CD   C  28.924   6.253  -3.677 1.00 . D D .  40 PRO CD   1 1 
        8  58113 4 1  40 PRO CG   C  29.876   5.084  -3.564 1.00 . D D .  40 PRO CG   1 1 
        8  58114 4 1  40 PRO HA   H  30.214   6.607  -0.672 1.00 . D D .  40 PRO HA   1 1 
        8  58115 4 1  40 PRO HB2  H  31.544   4.888  -2.236 1.00 . D D .  40 PRO HB2  1 1 
        8  58116 4 1  40 PRO HB3  H  29.985   4.484  -1.513 1.00 . D D .  40 PRO HB3  1 1 
        8  58117 4 1  40 PRO HD2  H  29.191   6.874  -4.520 1.00 . D D .  40 PRO HD2  1 1 
        8  58118 4 1  40 PRO HD3  H  27.907   5.901  -3.776 1.00 . D D .  40 PRO HD3  1 1 
        8  58119 4 1  40 PRO HG2  H  30.647   5.162  -4.315 1.00 . D D .  40 PRO HG2  1 1 
        8  58120 4 1  40 PRO HG3  H  29.339   4.153  -3.681 1.00 . D D .  40 PRO HG3  1 1 
        8  58121 4 1  40 PRO N    N  29.105   6.981  -2.414 1.00 . D D .  40 PRO N    1 1 
        8  58122 4 1  40 PRO O    O  31.877   7.600  -3.308 1.00 . D D .  40 PRO O    1 1 
        8  58123 4 1  41 TYR C    C  34.528   8.120  -0.329 1.00 . D D .  41 TYR C    1 1 
        8  58124 4 1  41 TYR CA   C  33.476   8.662  -1.290 1.00 . D D .  41 TYR CA   1 1 
        8  58125 4 1  41 TYR CB   C  33.244  10.166  -1.078 1.00 . D D .  41 TYR CB   1 1 
        8  58126 4 1  41 TYR CD1  C  31.625  10.594   0.812 1.00 . D D .  41 TYR CD1  1 1 
        8  58127 4 1  41 TYR CD2  C  33.946  10.961   1.217 1.00 . D D .  41 TYR CD2  1 1 
        8  58128 4 1  41 TYR CE1  C  31.335  10.982   2.104 1.00 . D D .  41 TYR CE1  1 1 
        8  58129 4 1  41 TYR CE2  C  33.663  11.345   2.512 1.00 . D D .  41 TYR CE2  1 1 
        8  58130 4 1  41 TYR CG   C  32.933  10.575   0.346 1.00 . D D .  41 TYR CG   1 1 
        8  58131 4 1  41 TYR CZ   C  32.358  11.356   2.950 1.00 . D D .  41 TYR CZ   1 1 
        8  58132 4 1  41 TYR H    H  31.922   7.739  -0.193 1.00 . D D .  41 TYR H    1 1 
        8  58133 4 1  41 TYR HA   H  33.816   8.493  -2.302 1.00 . D D .  41 TYR HA   1 1 
        8  58134 4 1  41 TYR HB2  H  34.129  10.702  -1.383 1.00 . D D .  41 TYR HB2  1 1 
        8  58135 4 1  41 TYR HB3  H  32.417  10.478  -1.699 1.00 . D D .  41 TYR HB3  1 1 
        8  58136 4 1  41 TYR HD1  H  30.826  10.296   0.148 1.00 . D D .  41 TYR HD1  1 1 
        8  58137 4 1  41 TYR HD2  H  34.969  10.953   0.870 1.00 . D D .  41 TYR HD2  1 1 
        8  58138 4 1  41 TYR HE1  H  30.312  10.989   2.449 1.00 . D D .  41 TYR HE1  1 1 
        8  58139 4 1  41 TYR HE2  H  34.464  11.637   3.177 1.00 . D D .  41 TYR HE2  1 1 
        8  58140 4 1  41 TYR HH   H  32.558  12.565   4.443 1.00 . D D .  41 TYR HH   1 1 
        8  58141 4 1  41 TYR N    N  32.252   7.900  -1.109 1.00 . D D .  41 TYR N    1 1 
        8  58142 4 1  41 TYR O    O  34.194   7.650   0.758 1.00 . D D .  41 TYR O    1 1 
        8  58143 4 1  41 TYR OH   O  32.075  11.743   4.240 1.00 . D D .  41 TYR OH   1 1 
        8  58144 4 1  42 VAL C    C  37.449   8.720   1.017 1.00 . D D .  42 VAL C    1 1 
        8  58145 4 1  42 VAL CA   C  36.856   7.647   0.113 1.00 . D D .  42 VAL CA   1 1 
        8  58146 4 1  42 VAL CB   C  37.975   6.999  -0.733 1.00 . D D .  42 VAL CB   1 1 
        8  58147 4 1  42 VAL CG1  C  37.545   5.618  -1.209 1.00 . D D .  42 VAL CG1  1 1 
        8  58148 4 1  42 VAL CG2  C  38.340   7.878  -1.922 1.00 . D D .  42 VAL CG2  1 1 
        8  58149 4 1  42 VAL H    H  36.008   8.588  -1.582 1.00 . D D .  42 VAL H    1 1 
        8  58150 4 1  42 VAL HA   H  36.427   6.878   0.738 1.00 . D D .  42 VAL HA   1 1 
        8  58151 4 1  42 VAL HB   H  38.851   6.886  -0.110 1.00 . D D .  42 VAL HB   1 1 
        8  58152 4 1  42 VAL HG11 H  38.318   5.196  -1.836 1.00 . D D .  42 VAL HG11 1 1 
        8  58153 4 1  42 VAL HG12 H  36.628   5.702  -1.775 1.00 . D D .  42 VAL HG12 1 1 
        8  58154 4 1  42 VAL HG13 H  37.383   4.977  -0.355 1.00 . D D .  42 VAL HG13 1 1 
        8  58155 4 1  42 VAL HG21 H  37.486   7.967  -2.578 1.00 . D D .  42 VAL HG21 1 1 
        8  58156 4 1  42 VAL HG22 H  39.164   7.434  -2.462 1.00 . D D .  42 VAL HG22 1 1 
        8  58157 4 1  42 VAL HG23 H  38.625   8.856  -1.569 1.00 . D D .  42 VAL HG23 1 1 
        8  58158 4 1  42 VAL N    N  35.787   8.172  -0.724 1.00 . D D .  42 VAL N    1 1 
        8  58159 4 1  42 VAL O    O  37.996   9.720   0.550 1.00 . D D .  42 VAL O    1 1 
        8  58160 4 1  43 LYS C    C  39.006   8.757   4.018 1.00 . D D .  43 LYS C    1 1 
        8  58161 4 1  43 LYS CA   C  37.862   9.442   3.285 1.00 . D D .  43 LYS CA   1 1 
        8  58162 4 1  43 LYS CB   C  36.771   9.938   4.250 1.00 . D D .  43 LYS CB   1 1 
        8  58163 4 1  43 LYS CD   C  36.414  10.543   6.667 1.00 . D D .  43 LYS CD   1 1 
        8  58164 4 1  43 LYS CE   C  34.920  10.780   6.488 1.00 . D D .  43 LYS CE   1 1 
        8  58165 4 1  43 LYS CG   C  36.937   9.493   5.698 1.00 . D D .  43 LYS CG   1 1 
        8  58166 4 1  43 LYS H    H  36.851   7.710   2.633 1.00 . D D .  43 LYS H    1 1 
        8  58167 4 1  43 LYS HA   H  38.261  10.287   2.741 1.00 . D D .  43 LYS HA   1 1 
        8  58168 4 1  43 LYS HB2  H  36.764  11.017   4.236 1.00 . D D .  43 LYS HB2  1 1 
        8  58169 4 1  43 LYS HB3  H  35.815   9.581   3.897 1.00 . D D .  43 LYS HB3  1 1 
        8  58170 4 1  43 LYS HD2  H  36.598  10.207   7.678 1.00 . D D .  43 LYS HD2  1 1 
        8  58171 4 1  43 LYS HD3  H  36.942  11.468   6.494 1.00 . D D .  43 LYS HD3  1 1 
        8  58172 4 1  43 LYS HE2  H  34.681  10.724   5.437 1.00 . D D .  43 LYS HE2  1 1 
        8  58173 4 1  43 LYS HE3  H  34.381  10.012   7.021 1.00 . D D .  43 LYS HE3  1 1 
        8  58174 4 1  43 LYS HG2  H  36.389   8.575   5.847 1.00 . D D .  43 LYS HG2  1 1 
        8  58175 4 1  43 LYS HG3  H  37.986   9.324   5.895 1.00 . D D .  43 LYS HG3  1 1 
        8  58176 4 1  43 LYS HZ1  H  34.607  12.151   8.038 1.00 . D D .  43 LYS HZ1  1 1 
        8  58177 4 1  43 LYS HZ2  H  33.507  12.288   6.764 1.00 . D D .  43 LYS HZ2  1 1 
        8  58178 4 1  43 LYS HZ3  H  35.084  12.861   6.571 1.00 . D D .  43 LYS HZ3  1 1 
        8  58179 4 1  43 LYS N    N  37.317   8.517   2.316 1.00 . D D .  43 LYS N    1 1 
        8  58180 4 1  43 LYS NZ   N  34.499  12.110   7.003 1.00 . D D .  43 LYS NZ   1 1 
        8  58181 4 1  43 LYS O    O  38.924   7.572   4.352 1.00 . D D .  43 LYS O    1 1 
        8  58182 4 1  44 VAL C    C  41.094   8.964   6.420 1.00 . D D .  44 VAL C    1 1 
        8  58183 4 1  44 VAL CA   C  41.236   8.926   4.904 1.00 . D D .  44 VAL CA   1 1 
        8  58184 4 1  44 VAL CB   C  42.537   9.646   4.487 1.00 . D D .  44 VAL CB   1 1 
        8  58185 4 1  44 VAL CG1  C  42.705   9.594   2.978 1.00 . D D .  44 VAL CG1  1 1 
        8  58186 4 1  44 VAL CG2  C  42.553  11.087   4.980 1.00 . D D .  44 VAL CG2  1 1 
        8  58187 4 1  44 VAL H    H  40.088  10.426   3.955 1.00 . D D .  44 VAL H    1 1 
        8  58188 4 1  44 VAL HA   H  41.316   7.894   4.594 1.00 . D D .  44 VAL HA   1 1 
        8  58189 4 1  44 VAL HB   H  43.372   9.124   4.936 1.00 . D D .  44 VAL HB   1 1 
        8  58190 4 1  44 VAL HG11 H  42.801   8.565   2.663 1.00 . D D .  44 VAL HG11 1 1 
        8  58191 4 1  44 VAL HG12 H  43.591  10.141   2.695 1.00 . D D .  44 VAL HG12 1 1 
        8  58192 4 1  44 VAL HG13 H  41.841  10.036   2.505 1.00 . D D .  44 VAL HG13 1 1 
        8  58193 4 1  44 VAL HG21 H  41.762  11.641   4.496 1.00 . D D .  44 VAL HG21 1 1 
        8  58194 4 1  44 VAL HG22 H  43.505  11.537   4.745 1.00 . D D .  44 VAL HG22 1 1 
        8  58195 4 1  44 VAL HG23 H  42.401  11.102   6.050 1.00 . D D .  44 VAL HG23 1 1 
        8  58196 4 1  44 VAL N    N  40.076   9.489   4.240 1.00 . D D .  44 VAL N    1 1 
        8  58197 4 1  44 VAL O    O  40.525   9.899   6.990 1.00 . D D .  44 VAL O    1 1 
        8  58198 4 1  45 PHE C    C  42.920   7.305   8.970 1.00 . D D .  45 PHE C    1 1 
        8  58199 4 1  45 PHE CA   C  41.568   7.816   8.502 1.00 . D D .  45 PHE CA   1 1 
        8  58200 4 1  45 PHE CB   C  40.440   6.893   8.968 1.00 . D D .  45 PHE CB   1 1 
        8  58201 4 1  45 PHE CD1  C  40.042   7.199  11.427 1.00 . D D .  45 PHE CD1  1 1 
        8  58202 4 1  45 PHE CD2  C  38.519   8.214   9.899 1.00 . D D .  45 PHE CD2  1 1 
        8  58203 4 1  45 PHE CE1  C  39.319   7.707  12.490 1.00 . D D .  45 PHE CE1  1 1 
        8  58204 4 1  45 PHE CE2  C  37.793   8.726  10.957 1.00 . D D .  45 PHE CE2  1 1 
        8  58205 4 1  45 PHE CG   C  39.651   7.446  10.122 1.00 . D D .  45 PHE CG   1 1 
        8  58206 4 1  45 PHE CZ   C  38.193   8.471  12.254 1.00 . D D .  45 PHE CZ   1 1 
        8  58207 4 1  45 PHE H    H  41.996   7.189   6.539 1.00 . D D .  45 PHE H    1 1 
        8  58208 4 1  45 PHE HA   H  41.410   8.807   8.904 1.00 . D D .  45 PHE HA   1 1 
        8  58209 4 1  45 PHE HB2  H  39.758   6.726   8.148 1.00 . D D .  45 PHE HB2  1 1 
        8  58210 4 1  45 PHE HB3  H  40.862   5.947   9.277 1.00 . D D .  45 PHE HB3  1 1 
        8  58211 4 1  45 PHE HD1  H  40.922   6.600  11.612 1.00 . D D .  45 PHE HD1  1 1 
        8  58212 4 1  45 PHE HD2  H  38.205   8.413   8.884 1.00 . D D .  45 PHE HD2  1 1 
        8  58213 4 1  45 PHE HE1  H  39.635   7.507  13.503 1.00 . D D .  45 PHE HE1  1 1 
        8  58214 4 1  45 PHE HE2  H  36.913   9.324  10.770 1.00 . D D .  45 PHE HE2  1 1 
        8  58215 4 1  45 PHE HZ   H  37.627   8.872  13.082 1.00 . D D .  45 PHE HZ   1 1 
        8  58216 4 1  45 PHE N    N  41.593   7.921   7.059 1.00 . D D .  45 PHE N    1 1 
        8  58217 4 1  45 PHE O    O  43.519   6.437   8.335 1.00 . D D .  45 PHE O    1 1 
        8  58218 4 1  46 LEU C    C  44.614   6.852  11.959 1.00 . D D .  46 LEU C    1 1 
        8  58219 4 1  46 LEU CA   C  44.715   7.457  10.569 1.00 . D D .  46 LEU CA   1 1 
        8  58220 4 1  46 LEU CB   C  45.649   8.672  10.613 1.00 . D D .  46 LEU CB   1 1 
        8  58221 4 1  46 LEU CD1  C  47.685   7.652   9.561 1.00 . D D .  46 LEU CD1  1 1 
        8  58222 4 1  46 LEU CD2  C  45.973   8.763   8.120 1.00 . D D .  46 LEU CD2  1 1 
        8  58223 4 1  46 LEU CG   C  46.667   8.776   9.474 1.00 . D D .  46 LEU CG   1 1 
        8  58224 4 1  46 LEU H    H  42.894   8.527  10.539 1.00 . D D .  46 LEU H    1 1 
        8  58225 4 1  46 LEU HA   H  45.128   6.720   9.897 1.00 . D D .  46 LEU HA   1 1 
        8  58226 4 1  46 LEU HB2  H  45.039   9.563  10.604 1.00 . D D .  46 LEU HB2  1 1 
        8  58227 4 1  46 LEU HB3  H  46.192   8.642  11.545 1.00 . D D .  46 LEU HB3  1 1 
        8  58228 4 1  46 LEU HD11 H  48.161   7.670  10.528 1.00 . D D .  46 LEU HD11 1 1 
        8  58229 4 1  46 LEU HD12 H  48.431   7.781   8.792 1.00 . D D .  46 LEU HD12 1 1 
        8  58230 4 1  46 LEU HD13 H  47.188   6.703   9.422 1.00 . D D .  46 LEU HD13 1 1 
        8  58231 4 1  46 LEU HD21 H  46.672   9.064   7.354 1.00 . D D .  46 LEU HD21 1 1 
        8  58232 4 1  46 LEU HD22 H  45.139   9.447   8.136 1.00 . D D .  46 LEU HD22 1 1 
        8  58233 4 1  46 LEU HD23 H  45.616   7.765   7.908 1.00 . D D .  46 LEU HD23 1 1 
        8  58234 4 1  46 LEU HG   H  47.199   9.711   9.565 1.00 . D D .  46 LEU HG   1 1 
        8  58235 4 1  46 LEU N    N  43.414   7.852  10.060 1.00 . D D .  46 LEU N    1 1 
        8  58236 4 1  46 LEU O    O  43.544   6.821  12.567 1.00 . D D .  46 LEU O    1 1 
        8  58237 4 1  47 LEU C    C  45.993   6.949  14.767 1.00 . D D .  47 LEU C    1 1 
        8  58238 4 1  47 LEU CA   C  45.857   5.784  13.760 1.00 . D D .  47 LEU CA   1 1 
        8  58239 4 1  47 LEU CB   C  47.053   4.808  13.777 1.00 . D D .  47 LEU CB   1 1 
        8  58240 4 1  47 LEU CD1  C  49.465   4.360  14.299 1.00 . D D .  47 LEU CD1  1 1 
        8  58241 4 1  47 LEU CD2  C  48.878   6.131  12.647 1.00 . D D .  47 LEU CD2  1 1 
        8  58242 4 1  47 LEU CG   C  48.450   5.431  13.928 1.00 . D D .  47 LEU CG   1 1 
        8  58243 4 1  47 LEU H    H  46.539   6.373  11.858 1.00 . D D .  47 LEU H    1 1 
        8  58244 4 1  47 LEU HA   H  44.946   5.244  13.969 1.00 . D D .  47 LEU HA   1 1 
        8  58245 4 1  47 LEU HB2  H  46.907   4.111  14.587 1.00 . D D .  47 LEU HB2  1 1 
        8  58246 4 1  47 LEU HB3  H  47.037   4.252  12.850 1.00 . D D .  47 LEU HB3  1 1 
        8  58247 4 1  47 LEU HD11 H  50.458   4.784  14.280 1.00 . D D .  47 LEU HD11 1 1 
        8  58248 4 1  47 LEU HD12 H  49.407   3.547  13.591 1.00 . D D .  47 LEU HD12 1 1 
        8  58249 4 1  47 LEU HD13 H  49.252   3.991  15.291 1.00 . D D .  47 LEU HD13 1 1 
        8  58250 4 1  47 LEU HD21 H  48.193   6.935  12.430 1.00 . D D .  47 LEU HD21 1 1 
        8  58251 4 1  47 LEU HD22 H  48.875   5.424  11.830 1.00 . D D .  47 LEU HD22 1 1 
        8  58252 4 1  47 LEU HD23 H  49.874   6.532  12.772 1.00 . D D .  47 LEU HD23 1 1 
        8  58253 4 1  47 LEU HG   H  48.429   6.163  14.721 1.00 . D D .  47 LEU HG   1 1 
        8  58254 4 1  47 LEU N    N  45.746   6.358  12.431 1.00 . D D .  47 LEU N    1 1 
        8  58255 4 1  47 LEU O    O  45.714   8.085  14.375 1.00 . D D .  47 LEU O    1 1 
        8  58256 4 1  48 PRO C    C  47.183   9.093  16.519 1.00 . D D .  48 PRO C    1 1 
        8  58257 4 1  48 PRO CA   C  46.531   7.810  17.058 1.00 . D D .  48 PRO CA   1 1 
        8  58258 4 1  48 PRO CB   C  47.422   7.164  18.105 1.00 . D D .  48 PRO CB   1 1 
        8  58259 4 1  48 PRO CD   C  46.598   5.406  16.702 1.00 . D D .  48 PRO CD   1 1 
        8  58260 4 1  48 PRO CG   C  46.973   5.747  18.124 1.00 . D D .  48 PRO CG   1 1 
        8  58261 4 1  48 PRO HA   H  45.582   8.065  17.510 1.00 . D D .  48 PRO HA   1 1 
        8  58262 4 1  48 PRO HB2  H  48.459   7.249  17.808 1.00 . D D .  48 PRO HB2  1 1 
        8  58263 4 1  48 PRO HB3  H  47.268   7.642  19.060 1.00 . D D .  48 PRO HB3  1 1 
        8  58264 4 1  48 PRO HD2  H  47.408   4.882  16.222 1.00 . D D .  48 PRO HD2  1 1 
        8  58265 4 1  48 PRO HD3  H  45.698   4.806  16.683 1.00 . D D .  48 PRO HD3  1 1 
        8  58266 4 1  48 PRO HG2  H  47.776   5.113  18.462 1.00 . D D .  48 PRO HG2  1 1 
        8  58267 4 1  48 PRO HG3  H  46.116   5.644  18.770 1.00 . D D .  48 PRO HG3  1 1 
        8  58268 4 1  48 PRO N    N  46.369   6.724  16.063 1.00 . D D .  48 PRO N    1 1 
        8  58269 4 1  48 PRO O    O  46.994  10.167  17.093 1.00 . D D .  48 PRO O    1 1 
        8  58270 4 1  49 ASP C    C  47.608  11.232  14.575 1.00 . D D .  49 ASP C    1 1 
        8  58271 4 1  49 ASP CA   C  48.616  10.108  14.796 1.00 . D D .  49 ASP CA   1 1 
        8  58272 4 1  49 ASP CB   C  49.214   9.679  13.445 1.00 . D D .  49 ASP CB   1 1 
        8  58273 4 1  49 ASP CG   C  49.766  10.841  12.633 1.00 . D D .  49 ASP CG   1 1 
        8  58274 4 1  49 ASP H    H  48.099   8.074  15.063 1.00 . D D .  49 ASP H    1 1 
        8  58275 4 1  49 ASP HA   H  49.406  10.458  15.442 1.00 . D D .  49 ASP HA   1 1 
        8  58276 4 1  49 ASP HB2  H  50.017   8.979  13.622 1.00 . D D .  49 ASP HB2  1 1 
        8  58277 4 1  49 ASP HB3  H  48.446   9.194  12.862 1.00 . D D .  49 ASP HB3  1 1 
        8  58278 4 1  49 ASP N    N  47.964   8.965  15.439 1.00 . D D .  49 ASP N    1 1 
        8  58279 4 1  49 ASP O    O  47.732  12.310  15.159 1.00 . D D .  49 ASP O    1 1 
        8  58280 4 1  49 ASP OD1  O  50.908  11.270  12.902 1.00 . D D .  49 ASP OD1  1 1 
        8  58281 4 1  49 ASP OD2  O  49.068  11.317  11.704 1.00 . D D .  49 ASP OD2  1 1 
        8  58282 4 1  50 LYS C    C  46.069  13.282  13.058 1.00 . D D .  50 LYS C    1 1 
        8  58283 4 1  50 LYS CA   C  45.532  11.896  13.423 1.00 . D D .  50 LYS CA   1 1 
        8  58284 4 1  50 LYS CB   C  44.548  12.009  14.594 1.00 . D D .  50 LYS CB   1 1 
        8  58285 4 1  50 LYS CD   C  42.836  10.258  13.979 1.00 . D D .  50 LYS CD   1 1 
        8  58286 4 1  50 LYS CE   C  41.555  11.066  14.132 1.00 . D D .  50 LYS CE   1 1 
        8  58287 4 1  50 LYS CG   C  43.898  10.687  14.981 1.00 . D D .  50 LYS CG   1 1 
        8  58288 4 1  50 LYS H    H  46.573  10.056  13.338 1.00 . D D .  50 LYS H    1 1 
        8  58289 4 1  50 LYS HA   H  45.000  11.506  12.568 1.00 . D D .  50 LYS HA   1 1 
        8  58290 4 1  50 LYS HB2  H  45.077  12.389  15.456 1.00 . D D .  50 LYS HB2  1 1 
        8  58291 4 1  50 LYS HB3  H  43.767  12.706  14.328 1.00 . D D .  50 LYS HB3  1 1 
        8  58292 4 1  50 LYS HD2  H  43.220  10.401  12.979 1.00 . D D .  50 LYS HD2  1 1 
        8  58293 4 1  50 LYS HD3  H  42.613   9.213  14.134 1.00 . D D .  50 LYS HD3  1 1 
        8  58294 4 1  50 LYS HE2  H  41.794  12.115  14.034 1.00 . D D .  50 LYS HE2  1 1 
        8  58295 4 1  50 LYS HE3  H  40.870  10.782  13.345 1.00 . D D .  50 LYS HE3  1 1 
        8  58296 4 1  50 LYS HG2  H  44.659   9.924  15.028 1.00 . D D .  50 LYS HG2  1 1 
        8  58297 4 1  50 LYS HG3  H  43.439  10.797  15.951 1.00 . D D .  50 LYS HG3  1 1 
        8  58298 4 1  50 LYS HZ1  H  39.994  11.346  15.488 1.00 . D D .  50 LYS HZ1  1 1 
        8  58299 4 1  50 LYS HZ2  H  41.509  11.189  16.219 1.00 . D D .  50 LYS HZ2  1 1 
        8  58300 4 1  50 LYS HZ3  H  40.725   9.824  15.596 1.00 . D D .  50 LYS HZ3  1 1 
        8  58301 4 1  50 LYS N    N  46.603  10.948  13.744 1.00 . D D .  50 LYS N    1 1 
        8  58302 4 1  50 LYS NZ   N  40.902  10.840  15.450 1.00 . D D .  50 LYS NZ   1 1 
        8  58303 4 1  50 LYS O    O  45.472  14.298  13.411 1.00 . D D .  50 LYS O    1 1 
        8  58304 4 1  51 LYS C    C  47.594  14.798  10.461 1.00 . D D .  51 LYS C    1 1 
        8  58305 4 1  51 LYS CA   C  47.773  14.605  11.957 1.00 . D D .  51 LYS CA   1 1 
        8  58306 4 1  51 LYS CB   C  49.263  14.663  12.309 1.00 . D D .  51 LYS CB   1 1 
        8  58307 4 1  51 LYS CD   C  51.035  14.612  14.087 1.00 . D D .  51 LYS CD   1 1 
        8  58308 4 1  51 LYS CE   C  51.454  13.883  15.356 1.00 . D D .  51 LYS CE   1 1 
        8  58309 4 1  51 LYS CG   C  49.567  14.377  13.769 1.00 . D D .  51 LYS CG   1 1 
        8  58310 4 1  51 LYS H    H  47.658  12.490  12.125 1.00 . D D .  51 LYS H    1 1 
        8  58311 4 1  51 LYS HA   H  47.251  15.392  12.481 1.00 . D D .  51 LYS HA   1 1 
        8  58312 4 1  51 LYS HB2  H  49.788  13.936  11.707 1.00 . D D .  51 LYS HB2  1 1 
        8  58313 4 1  51 LYS HB3  H  49.636  15.650  12.072 1.00 . D D .  51 LYS HB3  1 1 
        8  58314 4 1  51 LYS HD2  H  51.634  14.253  13.263 1.00 . D D .  51 LYS HD2  1 1 
        8  58315 4 1  51 LYS HD3  H  51.201  15.670  14.220 1.00 . D D .  51 LYS HD3  1 1 
        8  58316 4 1  51 LYS HE2  H  52.287  14.405  15.800 1.00 . D D .  51 LYS HE2  1 1 
        8  58317 4 1  51 LYS HE3  H  50.622  13.881  16.043 1.00 . D D .  51 LYS HE3  1 1 
        8  58318 4 1  51 LYS HG2  H  48.966  15.027  14.388 1.00 . D D .  51 LYS HG2  1 1 
        8  58319 4 1  51 LYS HG3  H  49.321  13.345  13.982 1.00 . D D .  51 LYS HG3  1 1 
        8  58320 4 1  51 LYS HZ1  H  52.867  12.434  14.837 1.00 . D D .  51 LYS HZ1  1 1 
        8  58321 4 1  51 LYS HZ2  H  51.307  12.091  14.282 1.00 . D D .  51 LYS HZ2  1 1 
        8  58322 4 1  51 LYS HZ3  H  51.689  11.884  15.919 1.00 . D D .  51 LYS HZ3  1 1 
        8  58323 4 1  51 LYS N    N  47.195  13.331  12.362 1.00 . D D .  51 LYS N    1 1 
        8  58324 4 1  51 LYS NZ   N  51.858  12.477  15.081 1.00 . D D .  51 LYS NZ   1 1 
        8  58325 4 1  51 LYS O    O  48.479  15.322   9.784 1.00 . D D .  51 LYS O    1 1 
        8  58326 4 1  52 LYS C    C  44.723  13.983   8.259 1.00 . D D .  52 LYS C    1 1 
        8  58327 4 1  52 LYS CA   C  46.153  14.438   8.524 1.00 . D D .  52 LYS CA   1 1 
        8  58328 4 1  52 LYS CB   C  47.132  13.579   7.713 1.00 . D D .  52 LYS CB   1 1 
        8  58329 4 1  52 LYS CD   C  48.618  11.537   7.776 1.00 . D D .  52 LYS CD   1 1 
        8  58330 4 1  52 LYS CE   C  49.879  12.302   8.152 1.00 . D D .  52 LYS CE   1 1 
        8  58331 4 1  52 LYS CG   C  47.365  12.203   8.320 1.00 . D D .  52 LYS CG   1 1 
        8  58332 4 1  52 LYS H    H  45.794  13.932  10.544 1.00 . D D .  52 LYS H    1 1 
        8  58333 4 1  52 LYS HA   H  46.254  15.471   8.226 1.00 . D D .  52 LYS HA   1 1 
        8  58334 4 1  52 LYS HB2  H  46.739  13.448   6.716 1.00 . D D .  52 LYS HB2  1 1 
        8  58335 4 1  52 LYS HB3  H  48.082  14.090   7.653 1.00 . D D .  52 LYS HB3  1 1 
        8  58336 4 1  52 LYS HD2  H  48.684  10.537   8.178 1.00 . D D .  52 LYS HD2  1 1 
        8  58337 4 1  52 LYS HD3  H  48.547  11.489   6.698 1.00 . D D .  52 LYS HD3  1 1 
        8  58338 4 1  52 LYS HE2  H  50.736  11.676   7.956 1.00 . D D .  52 LYS HE2  1 1 
        8  58339 4 1  52 LYS HE3  H  49.938  13.188   7.540 1.00 . D D .  52 LYS HE3  1 1 
        8  58340 4 1  52 LYS HG2  H  47.467  12.310   9.389 1.00 . D D .  52 LYS HG2  1 1 
        8  58341 4 1  52 LYS HG3  H  46.513  11.577   8.100 1.00 . D D .  52 LYS HG3  1 1 
        8  58342 4 1  52 LYS HZ1  H  49.296  13.543   9.729 1.00 . D D .  52 LYS HZ1  1 1 
        8  58343 4 1  52 LYS HZ2  H  50.868  12.943   9.875 1.00 . D D .  52 LYS HZ2  1 1 
        8  58344 4 1  52 LYS HZ3  H  49.547  11.930  10.193 1.00 . D D .  52 LYS HZ3  1 1 
        8  58345 4 1  52 LYS N    N  46.458  14.341   9.947 1.00 . D D .  52 LYS N    1 1 
        8  58346 4 1  52 LYS NZ   N  49.898  12.706   9.585 1.00 . D D .  52 LYS NZ   1 1 
        8  58347 4 1  52 LYS O    O  44.254  13.012   8.856 1.00 . D D .  52 LYS O    1 1 
        8  58348 4 1  53 LYS C    C  42.351  14.901   5.629 1.00 . D D .  53 LYS C    1 1 
        8  58349 4 1  53 LYS CA   C  42.666  14.364   7.019 1.00 . D D .  53 LYS CA   1 1 
        8  58350 4 1  53 LYS CB   C  41.690  14.946   8.044 1.00 . D D .  53 LYS CB   1 1 
        8  58351 4 1  53 LYS CD   C  39.318  15.089   8.869 1.00 . D D .  53 LYS CD   1 1 
        8  58352 4 1  53 LYS CE   C  39.004  16.484   8.354 1.00 . D D .  53 LYS CE   1 1 
        8  58353 4 1  53 LYS CG   C  40.288  14.361   7.954 1.00 . D D .  53 LYS CG   1 1 
        8  58354 4 1  53 LYS H    H  44.466  15.465   6.948 1.00 . D D .  53 LYS H    1 1 
        8  58355 4 1  53 LYS HA   H  42.571  13.289   7.010 1.00 . D D .  53 LYS HA   1 1 
        8  58356 4 1  53 LYS HB2  H  42.072  14.755   9.036 1.00 . D D .  53 LYS HB2  1 1 
        8  58357 4 1  53 LYS HB3  H  41.622  16.013   7.894 1.00 . D D .  53 LYS HB3  1 1 
        8  58358 4 1  53 LYS HD2  H  38.401  14.523   8.926 1.00 . D D .  53 LYS HD2  1 1 
        8  58359 4 1  53 LYS HD3  H  39.754  15.167   9.853 1.00 . D D .  53 LYS HD3  1 1 
        8  58360 4 1  53 LYS HE2  H  39.931  17.005   8.173 1.00 . D D .  53 LYS HE2  1 1 
        8  58361 4 1  53 LYS HE3  H  38.458  16.395   7.428 1.00 . D D .  53 LYS HE3  1 1 
        8  58362 4 1  53 LYS HG2  H  39.938  14.448   6.935 1.00 . D D .  53 LYS HG2  1 1 
        8  58363 4 1  53 LYS HG3  H  40.326  13.319   8.236 1.00 . D D .  53 LYS HG3  1 1 
        8  58364 4 1  53 LYS HZ1  H  38.723  17.422  10.198 1.00 . D D .  53 LYS HZ1  1 1 
        8  58365 4 1  53 LYS HZ2  H  37.314  16.755   9.545 1.00 . D D .  53 LYS HZ2  1 1 
        8  58366 4 1  53 LYS HZ3  H  37.942  18.191   8.911 1.00 . D D .  53 LYS HZ3  1 1 
        8  58367 4 1  53 LYS N    N  44.038  14.691   7.375 1.00 . D D .  53 LYS N    1 1 
        8  58368 4 1  53 LYS NZ   N  38.189  17.265   9.320 1.00 . D D .  53 LYS NZ   1 1 
        8  58369 4 1  53 LYS O    O  42.873  15.942   5.222 1.00 . D D .  53 LYS O    1 1 
        8  58370 4 1  54 PHE C    C  39.771  14.007   3.187 1.00 . D D .  54 PHE C    1 1 
        8  58371 4 1  54 PHE CA   C  41.127  14.593   3.558 1.00 . D D .  54 PHE CA   1 1 
        8  58372 4 1  54 PHE CB   C  42.194  14.134   2.560 1.00 . D D .  54 PHE CB   1 1 
        8  58373 4 1  54 PHE CD1  C  42.434  16.070   0.983 1.00 . D D .  54 PHE CD1  1 1 
        8  58374 4 1  54 PHE CD2  C  41.582  14.014   0.127 1.00 . D D .  54 PHE CD2  1 1 
        8  58375 4 1  54 PHE CE1  C  42.326  16.642  -0.271 1.00 . D D .  54 PHE CE1  1 1 
        8  58376 4 1  54 PHE CE2  C  41.470  14.581  -1.129 1.00 . D D .  54 PHE CE2  1 1 
        8  58377 4 1  54 PHE CG   C  42.065  14.752   1.196 1.00 . D D .  54 PHE CG   1 1 
        8  58378 4 1  54 PHE CZ   C  41.842  15.895  -1.328 1.00 . D D .  54 PHE CZ   1 1 
        8  58379 4 1  54 PHE H    H  41.108  13.378   5.284 1.00 . D D .  54 PHE H    1 1 
        8  58380 4 1  54 PHE HA   H  41.063  15.671   3.537 1.00 . D D .  54 PHE HA   1 1 
        8  58381 4 1  54 PHE HB2  H  43.169  14.392   2.948 1.00 . D D .  54 PHE HB2  1 1 
        8  58382 4 1  54 PHE HB3  H  42.132  13.062   2.448 1.00 . D D .  54 PHE HB3  1 1 
        8  58383 4 1  54 PHE HD1  H  42.812  16.655   1.810 1.00 . D D .  54 PHE HD1  1 1 
        8  58384 4 1  54 PHE HD2  H  41.288  12.987   0.282 1.00 . D D .  54 PHE HD2  1 1 
        8  58385 4 1  54 PHE HE1  H  42.617  17.671  -0.423 1.00 . D D .  54 PHE HE1  1 1 
        8  58386 4 1  54 PHE HE2  H  41.092  13.997  -1.954 1.00 . D D .  54 PHE HE2  1 1 
        8  58387 4 1  54 PHE HZ   H  41.756  16.338  -2.310 1.00 . D D .  54 PHE HZ   1 1 
        8  58388 4 1  54 PHE N    N  41.501  14.191   4.903 1.00 . D D .  54 PHE N    1 1 
        8  58389 4 1  54 PHE O    O  39.548  12.803   3.316 1.00 . D D .  54 PHE O    1 1 
        8  58390 4 1  55 GLU C    C  37.406  14.605   0.830 1.00 . D D .  55 GLU C    1 1 
        8  58391 4 1  55 GLU CA   C  37.536  14.449   2.342 1.00 . D D .  55 GLU CA   1 1 
        8  58392 4 1  55 GLU CB   C  36.473  15.282   3.066 1.00 . D D .  55 GLU CB   1 1 
        8  58393 4 1  55 GLU CD   C  34.797  14.085   4.556 1.00 . D D .  55 GLU CD   1 1 
        8  58394 4 1  55 GLU CG   C  35.117  14.596   3.161 1.00 . D D .  55 GLU CG   1 1 
        8  58395 4 1  55 GLU H    H  39.102  15.818   2.687 1.00 . D D .  55 GLU H    1 1 
        8  58396 4 1  55 GLU HA   H  37.415  13.407   2.603 1.00 . D D .  55 GLU HA   1 1 
        8  58397 4 1  55 GLU HB2  H  36.817  15.491   4.068 1.00 . D D .  55 GLU HB2  1 1 
        8  58398 4 1  55 GLU HB3  H  36.342  16.216   2.538 1.00 . D D .  55 GLU HB3  1 1 
        8  58399 4 1  55 GLU HG2  H  34.353  15.300   2.870 1.00 . D D .  55 GLU HG2  1 1 
        8  58400 4 1  55 GLU HG3  H  35.107  13.758   2.477 1.00 . D D .  55 GLU HG3  1 1 
        8  58401 4 1  55 GLU N    N  38.867  14.870   2.747 1.00 . D D .  55 GLU N    1 1 
        8  58402 4 1  55 GLU O    O  37.496  15.715   0.302 1.00 . D D .  55 GLU O    1 1 
        8  58403 4 1  55 GLU OE1  O  35.722  13.940   5.383 1.00 . D D .  55 GLU OE1  1 1 
        8  58404 4 1  55 GLU OE2  O  33.606  13.816   4.834 1.00 . D D .  55 GLU OE2  1 1 
        8  58405 4 1  56 THR C    C  35.734  14.001  -1.773 1.00 . D D .  56 THR C    1 1 
        8  58406 4 1  56 THR CA   C  37.103  13.506  -1.314 1.00 . D D .  56 THR CA   1 1 
        8  58407 4 1  56 THR CB   C  37.355  12.103  -1.892 1.00 . D D .  56 THR CB   1 1 
        8  58408 4 1  56 THR CG2  C  38.832  11.744  -1.811 1.00 . D D .  56 THR CG2  1 1 
        8  58409 4 1  56 THR H    H  37.142  12.638   0.609 1.00 . D D .  56 THR H    1 1 
        8  58410 4 1  56 THR HA   H  37.863  14.171  -1.701 1.00 . D D .  56 THR HA   1 1 
        8  58411 4 1  56 THR HB   H  37.051  12.095  -2.929 1.00 . D D .  56 THR HB   1 1 
        8  58412 4 1  56 THR HG1  H  37.171  10.633  -0.582 1.00 . D D .  56 THR HG1  1 1 
        8  58413 4 1  56 THR HG21 H  39.006  10.816  -2.335 1.00 . D D .  56 THR HG21 1 1 
        8  58414 4 1  56 THR HG22 H  39.121  11.632  -0.775 1.00 . D D .  56 THR HG22 1 1 
        8  58415 4 1  56 THR HG23 H  39.418  12.529  -2.264 1.00 . D D .  56 THR HG23 1 1 
        8  58416 4 1  56 THR N    N  37.216  13.492   0.136 1.00 . D D .  56 THR N    1 1 
        8  58417 4 1  56 THR O    O  34.803  14.125  -0.973 1.00 . D D .  56 THR O    1 1 
        8  58418 4 1  56 THR OG1  O  36.585  11.136  -1.169 1.00 . D D .  56 THR OG1  1 1 
        8  58419 4 1  57 LYS C    C  33.348  13.638  -3.638 1.00 . D D .  57 LYS C    1 1 
        8  58420 4 1  57 LYS CA   C  34.373  14.763  -3.642 1.00 . D D .  57 LYS CA   1 1 
        8  58421 4 1  57 LYS CB   C  34.601  15.259  -5.073 1.00 . D D .  57 LYS CB   1 1 
        8  58422 4 1  57 LYS CD   C  33.653  16.387  -7.105 1.00 . D D .  57 LYS CD   1 1 
        8  58423 4 1  57 LYS CE   C  32.788  17.555  -7.558 1.00 . D D .  57 LYS CE   1 1 
        8  58424 4 1  57 LYS CG   C  33.442  16.066  -5.634 1.00 . D D .  57 LYS CG   1 1 
        8  58425 4 1  57 LYS H    H  36.399  14.170  -3.648 1.00 . D D .  57 LYS H    1 1 
        8  58426 4 1  57 LYS HA   H  34.007  15.578  -3.036 1.00 . D D .  57 LYS HA   1 1 
        8  58427 4 1  57 LYS HB2  H  35.484  15.882  -5.091 1.00 . D D .  57 LYS HB2  1 1 
        8  58428 4 1  57 LYS HB3  H  34.761  14.405  -5.717 1.00 . D D .  57 LYS HB3  1 1 
        8  58429 4 1  57 LYS HD2  H  34.691  16.643  -7.261 1.00 . D D .  57 LYS HD2  1 1 
        8  58430 4 1  57 LYS HD3  H  33.402  15.516  -7.692 1.00 . D D .  57 LYS HD3  1 1 
        8  58431 4 1  57 LYS HE2  H  33.125  18.452  -7.059 1.00 . D D .  57 LYS HE2  1 1 
        8  58432 4 1  57 LYS HE3  H  32.901  17.677  -8.626 1.00 . D D .  57 LYS HE3  1 1 
        8  58433 4 1  57 LYS HG2  H  32.533  15.493  -5.529 1.00 . D D .  57 LYS HG2  1 1 
        8  58434 4 1  57 LYS HG3  H  33.358  16.989  -5.079 1.00 . D D .  57 LYS HG3  1 1 
        8  58435 4 1  57 LYS HZ1  H  31.062  16.378  -7.508 1.00 . D D .  57 LYS HZ1  1 1 
        8  58436 4 1  57 LYS HZ2  H  30.762  18.019  -7.772 1.00 . D D .  57 LYS HZ2  1 1 
        8  58437 4 1  57 LYS HZ3  H  31.179  17.475  -6.229 1.00 . D D .  57 LYS HZ3  1 1 
        8  58438 4 1  57 LYS N    N  35.622  14.291  -3.065 1.00 . D D .  57 LYS N    1 1 
        8  58439 4 1  57 LYS NZ   N  31.349  17.342  -7.245 1.00 . D D .  57 LYS NZ   1 1 
        8  58440 4 1  57 LYS O    O  33.631  12.531  -4.103 1.00 . D D .  57 LYS O    1 1 
        8  58441 4 1  58 VAL C    C  30.643  12.530  -4.450 1.00 . D D .  58 VAL C    1 1 
        8  58442 4 1  58 VAL CA   C  31.130  12.896  -3.050 1.00 . D D .  58 VAL CA   1 1 
        8  58443 4 1  58 VAL CB   C  29.938  13.318  -2.154 1.00 . D D .  58 VAL CB   1 1 
        8  58444 4 1  58 VAL CG1  C  29.248  14.568  -2.683 1.00 . D D .  58 VAL CG1  1 1 
        8  58445 4 1  58 VAL CG2  C  28.945  12.176  -2.025 1.00 . D D .  58 VAL CG2  1 1 
        8  58446 4 1  58 VAL H    H  31.986  14.807  -2.757 1.00 . D D .  58 VAL H    1 1 
        8  58447 4 1  58 VAL HA   H  31.574  12.014  -2.612 1.00 . D D .  58 VAL HA   1 1 
        8  58448 4 1  58 VAL HB   H  30.321  13.540  -1.169 1.00 . D D .  58 VAL HB   1 1 
        8  58449 4 1  58 VAL HG11 H  28.508  14.901  -1.971 1.00 . D D .  58 VAL HG11 1 1 
        8  58450 4 1  58 VAL HG12 H  28.766  14.338  -3.623 1.00 . D D .  58 VAL HG12 1 1 
        8  58451 4 1  58 VAL HG13 H  29.979  15.348  -2.836 1.00 . D D .  58 VAL HG13 1 1 
        8  58452 4 1  58 VAL HG21 H  29.415  11.344  -1.522 1.00 . D D .  58 VAL HG21 1 1 
        8  58453 4 1  58 VAL HG22 H  28.624  11.868  -3.009 1.00 . D D .  58 VAL HG22 1 1 
        8  58454 4 1  58 VAL HG23 H  28.091  12.506  -1.455 1.00 . D D .  58 VAL HG23 1 1 
        8  58455 4 1  58 VAL N    N  32.165  13.910  -3.109 1.00 . D D .  58 VAL N    1 1 
        8  58456 4 1  58 VAL O    O  30.221  13.386  -5.231 1.00 . D D .  58 VAL O    1 1 
        8  58457 4 1  59 HIS C    C  28.858  10.326  -5.950 1.00 . D D .  59 HIS C    1 1 
        8  58458 4 1  59 HIS CA   C  30.314  10.749  -6.064 1.00 . D D .  59 HIS CA   1 1 
        8  58459 4 1  59 HIS CB   C  31.185   9.564  -6.510 1.00 . D D .  59 HIS CB   1 1 
        8  58460 4 1  59 HIS CD2  C  33.640  10.409  -6.778 1.00 . D D .  59 HIS CD2  1 1 
        8  58461 4 1  59 HIS CE1  C  34.522   9.356  -5.068 1.00 . D D .  59 HIS CE1  1 1 
        8  58462 4 1  59 HIS CG   C  32.646   9.703  -6.178 1.00 . D D .  59 HIS CG   1 1 
        8  58463 4 1  59 HIS H    H  31.098  10.624  -4.108 1.00 . D D .  59 HIS H    1 1 
        8  58464 4 1  59 HIS HA   H  30.398  11.551  -6.783 1.00 . D D .  59 HIS HA   1 1 
        8  58465 4 1  59 HIS HB2  H  30.823   8.665  -6.034 1.00 . D D .  59 HIS HB2  1 1 
        8  58466 4 1  59 HIS HB3  H  31.097   9.452  -7.582 1.00 . D D .  59 HIS HB3  1 1 
        8  58467 4 1  59 HIS HD1  H  32.773   8.465  -4.469 1.00 . D D .  59 HIS HD1  1 1 
        8  58468 4 1  59 HIS HD2  H  33.544  11.040  -7.650 1.00 . D D .  59 HIS HD2  1 1 
        8  58469 4 1  59 HIS HE1  H  35.230   8.999  -4.333 1.00 . D D .  59 HIS HE1  1 1 
        8  58470 4 1  59 HIS HE2  H  35.664  10.639  -6.195 1.00 . D D .  59 HIS HE2  1 1 
        8  58471 4 1  59 HIS N    N  30.744  11.251  -4.770 1.00 . D D .  59 HIS N    1 1 
        8  58472 4 1  59 HIS ND1  N  33.235   9.059  -5.110 1.00 . D D .  59 HIS ND1  1 1 
        8  58473 4 1  59 HIS NE2  N  34.793  10.170  -6.067 1.00 . D D .  59 HIS NE2  1 1 
        8  58474 4 1  59 HIS O    O  28.561   9.215  -5.518 1.00 . D D .  59 HIS O    1 1 
        8  58475 4 1  60 ARG C    C  26.049   9.805  -7.053 1.00 . D D .  60 ARG C    1 1 
        8  58476 4 1  60 ARG CA   C  26.528  11.000  -6.219 1.00 . D D .  60 ARG CA   1 1 
        8  58477 4 1  60 ARG CB   C  25.754  12.285  -6.588 1.00 . D D .  60 ARG CB   1 1 
        8  58478 4 1  60 ARG CD   C  24.003  11.889  -8.354 1.00 . D D .  60 ARG CD   1 1 
        8  58479 4 1  60 ARG CG   C  25.397  12.433  -8.067 1.00 . D D .  60 ARG CG   1 1 
        8  58480 4 1  60 ARG CZ   C  23.784  11.001 -10.654 1.00 . D D .  60 ARG CZ   1 1 
        8  58481 4 1  60 ARG H    H  28.280  12.091  -6.667 1.00 . D D .  60 ARG H    1 1 
        8  58482 4 1  60 ARG HA   H  26.322  10.778  -5.182 1.00 . D D .  60 ARG HA   1 1 
        8  58483 4 1  60 ARG HB2  H  24.836  12.306  -6.022 1.00 . D D .  60 ARG HB2  1 1 
        8  58484 4 1  60 ARG HB3  H  26.354  13.136  -6.302 1.00 . D D .  60 ARG HB3  1 1 
        8  58485 4 1  60 ARG HD2  H  23.971  10.850  -8.059 1.00 . D D .  60 ARG HD2  1 1 
        8  58486 4 1  60 ARG HD3  H  23.289  12.447  -7.767 1.00 . D D .  60 ARG HD3  1 1 
        8  58487 4 1  60 ARG HE   H  23.212  12.829 -10.062 1.00 . D D .  60 ARG HE   1 1 
        8  58488 4 1  60 ARG HG2  H  25.427  13.480  -8.332 1.00 . D D .  60 ARG HG2  1 1 
        8  58489 4 1  60 ARG HG3  H  26.118  11.887  -8.659 1.00 . D D .  60 ARG HG3  1 1 
        8  58490 4 1  60 ARG HH11 H  24.810   9.767  -9.402 1.00 . D D .  60 ARG HH11 1 1 
        8  58491 4 1  60 ARG HH12 H  24.516   9.138 -10.994 1.00 . D D .  60 ARG HH12 1 1 
        8  58492 4 1  60 ARG HH21 H  22.849  11.993 -12.153 1.00 . D D .  60 ARG HH21 1 1 
        8  58493 4 1  60 ARG HH22 H  23.426  10.407 -12.555 1.00 . D D .  60 ARG HH22 1 1 
        8  58494 4 1  60 ARG N    N  27.964  11.234  -6.320 1.00 . D D .  60 ARG N    1 1 
        8  58495 4 1  60 ARG NE   N  23.635  11.989  -9.767 1.00 . D D .  60 ARG NE   1 1 
        8  58496 4 1  60 ARG NH1  N  24.425   9.883 -10.324 1.00 . D D .  60 ARG NH1  1 1 
        8  58497 4 1  60 ARG NH2  N  23.318  11.146 -11.885 1.00 . D D .  60 ARG NH2  1 1 
        8  58498 4 1  60 ARG O    O  26.359   9.686  -8.240 1.00 . D D .  60 ARG O    1 1 
        8  58499 4 1  61 LYS C    C  25.569   7.003  -7.958 1.00 . D D .  61 LYS C    1 1 
        8  58500 4 1  61 LYS CA   C  24.674   7.737  -6.961 1.00 . D D .  61 LYS CA   1 1 
        8  58501 4 1  61 LYS CB   C  23.331   8.086  -7.611 1.00 . D D .  61 LYS CB   1 1 
        8  58502 4 1  61 LYS CD   C  22.270   8.289  -5.331 1.00 . D D .  61 LYS CD   1 1 
        8  58503 4 1  61 LYS CE   C  21.722   9.286  -4.322 1.00 . D D .  61 LYS CE   1 1 
        8  58504 4 1  61 LYS CG   C  22.401   8.901  -6.716 1.00 . D D .  61 LYS CG   1 1 
        8  58505 4 1  61 LYS H    H  25.137   9.111  -5.417 1.00 . D D .  61 LYS H    1 1 
        8  58506 4 1  61 LYS HA   H  24.480   7.061  -6.142 1.00 . D D .  61 LYS HA   1 1 
        8  58507 4 1  61 LYS HB2  H  23.518   8.655  -8.510 1.00 . D D .  61 LYS HB2  1 1 
        8  58508 4 1  61 LYS HB3  H  22.825   7.169  -7.876 1.00 . D D .  61 LYS HB3  1 1 
        8  58509 4 1  61 LYS HD2  H  21.606   7.442  -5.383 1.00 . D D .  61 LYS HD2  1 1 
        8  58510 4 1  61 LYS HD3  H  23.245   7.962  -5.002 1.00 . D D .  61 LYS HD3  1 1 
        8  58511 4 1  61 LYS HE2  H  22.094  10.270  -4.565 1.00 . D D .  61 LYS HE2  1 1 
        8  58512 4 1  61 LYS HE3  H  20.643   9.285  -4.382 1.00 . D D .  61 LYS HE3  1 1 
        8  58513 4 1  61 LYS HG2  H  22.796   9.901  -6.619 1.00 . D D .  61 LYS HG2  1 1 
        8  58514 4 1  61 LYS HG3  H  21.424   8.944  -7.174 1.00 . D D .  61 LYS HG3  1 1 
        8  58515 4 1  61 LYS HZ1  H  21.849   9.693  -2.275 1.00 . D D .  61 LYS HZ1  1 1 
        8  58516 4 1  61 LYS HZ2  H  23.170   8.829  -2.891 1.00 . D D .  61 LYS HZ2  1 1 
        8  58517 4 1  61 LYS HZ3  H  21.680   8.046  -2.642 1.00 . D D .  61 LYS HZ3  1 1 
        8  58518 4 1  61 LYS N    N  25.288   8.938  -6.382 1.00 . D D .  61 LYS N    1 1 
        8  58519 4 1  61 LYS NZ   N  22.131   8.942  -2.935 1.00 . D D .  61 LYS NZ   1 1 
        8  58520 4 1  61 LYS O    O  25.471   7.208  -9.170 1.00 . D D .  61 LYS O    1 1 
        8  58521 4 1  62 THR C    C  27.833   4.136  -7.499 1.00 . D D .  62 THR C    1 1 
        8  58522 4 1  62 THR CA   C  27.321   5.352  -8.271 1.00 . D D .  62 THR CA   1 1 
        8  58523 4 1  62 THR CB   C  28.517   6.194  -8.775 1.00 . D D .  62 THR CB   1 1 
        8  58524 4 1  62 THR CG2  C  29.406   6.635  -7.621 1.00 . D D .  62 THR CG2  1 1 
        8  58525 4 1  62 THR H    H  26.463   6.030  -6.461 1.00 . D D .  62 THR H    1 1 
        8  58526 4 1  62 THR HA   H  26.761   5.009  -9.129 1.00 . D D .  62 THR HA   1 1 
        8  58527 4 1  62 THR HB   H  28.129   7.076  -9.263 1.00 . D D .  62 THR HB   1 1 
        8  58528 4 1  62 THR HG1  H  28.721   5.106 -10.416 1.00 . D D .  62 THR HG1  1 1 
        8  58529 4 1  62 THR HG21 H  30.250   7.188  -8.007 1.00 . D D .  62 THR HG21 1 1 
        8  58530 4 1  62 THR HG22 H  29.760   5.764  -7.088 1.00 . D D .  62 THR HG22 1 1 
        8  58531 4 1  62 THR HG23 H  28.839   7.262  -6.951 1.00 . D D .  62 THR HG23 1 1 
        8  58532 4 1  62 THR N    N  26.425   6.137  -7.439 1.00 . D D .  62 THR N    1 1 
        8  58533 4 1  62 THR O    O  27.915   4.159  -6.270 1.00 . D D .  62 THR O    1 1 
        8  58534 4 1  62 THR OG1  O  29.295   5.443  -9.718 1.00 . D D .  62 THR OG1  1 1 
        8  58535 4 1  63 LEU C    C  30.093   1.607  -8.050 1.00 . D D .  63 LEU C    1 1 
        8  58536 4 1  63 LEU CA   C  28.658   1.852  -7.600 1.00 . D D .  63 LEU CA   1 1 
        8  58537 4 1  63 LEU CB   C  27.783   0.643  -7.950 1.00 . D D .  63 LEU CB   1 1 
        8  58538 4 1  63 LEU CD1  C  25.623  -0.610  -7.749 1.00 . D D .  63 LEU CD1  1 1 
        8  58539 4 1  63 LEU CD2  C  26.365   0.891  -5.885 1.00 . D D .  63 LEU CD2  1 1 
        8  58540 4 1  63 LEU CG   C  26.355   0.675  -7.395 1.00 . D D .  63 LEU CG   1 1 
        8  58541 4 1  63 LEU H    H  28.026   3.095  -9.193 1.00 . D D .  63 LEU H    1 1 
        8  58542 4 1  63 LEU HA   H  28.650   1.999  -6.530 1.00 . D D .  63 LEU HA   1 1 
        8  58543 4 1  63 LEU HB2  H  27.724   0.570  -9.026 1.00 . D D .  63 LEU HB2  1 1 
        8  58544 4 1  63 LEU HB3  H  28.267  -0.245  -7.575 1.00 . D D .  63 LEU HB3  1 1 
        8  58545 4 1  63 LEU HD11 H  26.131  -1.451  -7.299 1.00 . D D .  63 LEU HD11 1 1 
        8  58546 4 1  63 LEU HD12 H  25.609  -0.732  -8.821 1.00 . D D .  63 LEU HD12 1 1 
        8  58547 4 1  63 LEU HD13 H  24.608  -0.561  -7.378 1.00 . D D .  63 LEU HD13 1 1 
        8  58548 4 1  63 LEU HD21 H  26.726   1.886  -5.666 1.00 . D D .  63 LEU HD21 1 1 
        8  58549 4 1  63 LEU HD22 H  27.013   0.163  -5.420 1.00 . D D .  63 LEU HD22 1 1 
        8  58550 4 1  63 LEU HD23 H  25.363   0.779  -5.499 1.00 . D D .  63 LEU HD23 1 1 
        8  58551 4 1  63 LEU HG   H  25.819   1.496  -7.847 1.00 . D D .  63 LEU HG   1 1 
        8  58552 4 1  63 LEU N    N  28.144   3.067  -8.218 1.00 . D D .  63 LEU N    1 1 
        8  58553 4 1  63 LEU O    O  30.737   0.642  -7.633 1.00 . D D .  63 LEU O    1 1 
        8  58554 4 1  64 ASN C    C  32.482   3.818  -9.643 1.00 . D D .  64 ASN C    1 1 
        8  58555 4 1  64 ASN CA   C  31.937   2.409  -9.434 1.00 . D D .  64 ASN CA   1 1 
        8  58556 4 1  64 ASN CB   C  31.962   1.638 -10.757 1.00 . D D .  64 ASN CB   1 1 
        8  58557 4 1  64 ASN CG   C  33.342   1.098 -11.092 1.00 . D D .  64 ASN CG   1 1 
        8  58558 4 1  64 ASN H    H  30.010   3.241  -9.191 1.00 . D D .  64 ASN H    1 1 
        8  58559 4 1  64 ASN HA   H  32.549   1.895  -8.706 1.00 . D D .  64 ASN HA   1 1 
        8  58560 4 1  64 ASN HB2  H  31.277   0.807 -10.697 1.00 . D D .  64 ASN HB2  1 1 
        8  58561 4 1  64 ASN HB3  H  31.651   2.298 -11.555 1.00 . D D .  64 ASN HB3  1 1 
        8  58562 4 1  64 ASN HD21 H  33.982   2.922 -11.545 1.00 . D D .  64 ASN HD21 1 1 
        8  58563 4 1  64 ASN HD22 H  35.147   1.652 -11.698 1.00 . D D .  64 ASN HD22 1 1 
        8  58564 4 1  64 ASN N    N  30.580   2.493  -8.910 1.00 . D D .  64 ASN N    1 1 
        8  58565 4 1  64 ASN ND2  N  34.247   1.978 -11.489 1.00 . D D .  64 ASN ND2  1 1 
        8  58566 4 1  64 ASN O    O  32.561   4.304 -10.774 1.00 . D D .  64 ASN O    1 1 
        8  58567 4 1  64 ASN OD1  O  33.588  -0.104 -10.995 1.00 . D D .  64 ASN OD1  1 1 
        8  58568 4 1  65 PRO C    C  34.755   5.975  -9.227 1.00 . D D .  65 PRO C    1 1 
        8  58569 4 1  65 PRO CA   C  33.366   5.866  -8.608 1.00 . D D .  65 PRO CA   1 1 
        8  58570 4 1  65 PRO CB   C  33.400   6.295  -7.140 1.00 . D D .  65 PRO CB   1 1 
        8  58571 4 1  65 PRO CD   C  32.826   3.976  -7.172 1.00 . D D .  65 PRO CD   1 1 
        8  58572 4 1  65 PRO CG   C  33.554   5.025  -6.379 1.00 . D D .  65 PRO CG   1 1 
        8  58573 4 1  65 PRO HA   H  32.690   6.509  -9.152 1.00 . D D .  65 PRO HA   1 1 
        8  58574 4 1  65 PRO HB2  H  34.234   6.960  -6.978 1.00 . D D .  65 PRO HB2  1 1 
        8  58575 4 1  65 PRO HB3  H  32.476   6.796  -6.886 1.00 . D D .  65 PRO HB3  1 1 
        8  58576 4 1  65 PRO HD2  H  33.341   3.030  -7.106 1.00 . D D .  65 PRO HD2  1 1 
        8  58577 4 1  65 PRO HD3  H  31.809   3.880  -6.821 1.00 . D D .  65 PRO HD3  1 1 
        8  58578 4 1  65 PRO HG2  H  34.602   4.770  -6.296 1.00 . D D .  65 PRO HG2  1 1 
        8  58579 4 1  65 PRO HG3  H  33.114   5.126  -5.399 1.00 . D D .  65 PRO HG3  1 1 
        8  58580 4 1  65 PRO N    N  32.858   4.498  -8.550 1.00 . D D .  65 PRO N    1 1 
        8  58581 4 1  65 PRO O    O  35.726   5.421  -8.715 1.00 . D D .  65 PRO O    1 1 
        8  58582 4 1  66 VAL C    C  36.417   8.399 -10.998 1.00 . D D .  66 VAL C    1 1 
        8  58583 4 1  66 VAL CA   C  36.090   6.914 -11.028 1.00 . D D .  66 VAL CA   1 1 
        8  58584 4 1  66 VAL CB   C  36.041   6.420 -12.493 1.00 . D D .  66 VAL CB   1 1 
        8  58585 4 1  66 VAL CG1  C  36.279   4.920 -12.567 1.00 . D D .  66 VAL CG1  1 1 
        8  58586 4 1  66 VAL CG2  C  34.714   6.778 -13.146 1.00 . D D .  66 VAL CG2  1 1 
        8  58587 4 1  66 VAL H    H  34.015   7.086 -10.702 1.00 . D D .  66 VAL H    1 1 
        8  58588 4 1  66 VAL HA   H  36.862   6.371 -10.504 1.00 . D D .  66 VAL HA   1 1 
        8  58589 4 1  66 VAL HB   H  36.831   6.914 -13.040 1.00 . D D .  66 VAL HB   1 1 
        8  58590 4 1  66 VAL HG11 H  35.597   4.413 -11.902 1.00 . D D .  66 VAL HG11 1 1 
        8  58591 4 1  66 VAL HG12 H  37.296   4.702 -12.276 1.00 . D D .  66 VAL HG12 1 1 
        8  58592 4 1  66 VAL HG13 H  36.115   4.579 -13.578 1.00 . D D .  66 VAL HG13 1 1 
        8  58593 4 1  66 VAL HG21 H  34.557   7.844 -13.080 1.00 . D D .  66 VAL HG21 1 1 
        8  58594 4 1  66 VAL HG22 H  33.912   6.265 -12.638 1.00 . D D .  66 VAL HG22 1 1 
        8  58595 4 1  66 VAL HG23 H  34.731   6.480 -14.186 1.00 . D D .  66 VAL HG23 1 1 
        8  58596 4 1  66 VAL N    N  34.832   6.691 -10.336 1.00 . D D .  66 VAL N    1 1 
        8  58597 4 1  66 VAL O    O  35.611   9.223 -11.430 1.00 . D D .  66 VAL O    1 1 
        8  58598 4 1  67 PHE C    C  39.483  10.266 -10.204 1.00 . D D .  67 PHE C    1 1 
        8  58599 4 1  67 PHE CA   C  37.975  10.143 -10.367 1.00 . D D .  67 PHE CA   1 1 
        8  58600 4 1  67 PHE CB   C  37.259  10.822  -9.191 1.00 . D D .  67 PHE CB   1 1 
        8  58601 4 1  67 PHE CD1  C  38.217  13.109  -8.784 1.00 . D D .  67 PHE CD1  1 1 
        8  58602 4 1  67 PHE CD2  C  36.115  12.939  -9.894 1.00 . D D .  67 PHE CD2  1 1 
        8  58603 4 1  67 PHE CE1  C  38.156  14.487  -8.874 1.00 . D D .  67 PHE CE1  1 1 
        8  58604 4 1  67 PHE CE2  C  36.048  14.315  -9.986 1.00 . D D .  67 PHE CE2  1 1 
        8  58605 4 1  67 PHE CG   C  37.198  12.321  -9.294 1.00 . D D .  67 PHE CG   1 1 
        8  58606 4 1  67 PHE CZ   C  37.070  15.090  -9.475 1.00 . D D .  67 PHE CZ   1 1 
        8  58607 4 1  67 PHE H    H  38.174   8.048 -10.118 1.00 . D D .  67 PHE H    1 1 
        8  58608 4 1  67 PHE HA   H  37.683  10.632 -11.284 1.00 . D D .  67 PHE HA   1 1 
        8  58609 4 1  67 PHE HB2  H  36.246  10.455  -9.139 1.00 . D D .  67 PHE HB2  1 1 
        8  58610 4 1  67 PHE HB3  H  37.774  10.572  -8.276 1.00 . D D .  67 PHE HB3  1 1 
        8  58611 4 1  67 PHE HD1  H  39.068  12.638  -8.314 1.00 . D D .  67 PHE HD1  1 1 
        8  58612 4 1  67 PHE HD2  H  35.315  12.334 -10.293 1.00 . D D .  67 PHE HD2  1 1 
        8  58613 4 1  67 PHE HE1  H  38.956  15.091  -8.475 1.00 . D D .  67 PHE HE1  1 1 
        8  58614 4 1  67 PHE HE2  H  35.198  14.784 -10.458 1.00 . D D .  67 PHE HE2  1 1 
        8  58615 4 1  67 PHE HZ   H  37.019  16.167  -9.546 1.00 . D D .  67 PHE HZ   1 1 
        8  58616 4 1  67 PHE N    N  37.573   8.744 -10.457 1.00 . D D .  67 PHE N    1 1 
        8  58617 4 1  67 PHE O    O  40.102  11.170 -10.776 1.00 . D D .  67 PHE O    1 1 
        8  58618 4 1  68 ASN C    C  41.895  10.515  -8.288 1.00 . D D .  68 ASN C    1 1 
        8  58619 4 1  68 ASN CA   C  41.500   9.331  -9.163 1.00 . D D .  68 ASN CA   1 1 
        8  58620 4 1  68 ASN CB   C  42.312   9.328 -10.469 1.00 . D D .  68 ASN CB   1 1 
        8  58621 4 1  68 ASN CG   C  43.753   8.894 -10.275 1.00 . D D .  68 ASN CG   1 1 
        8  58622 4 1  68 ASN H    H  39.500   8.684  -8.982 1.00 . D D .  68 ASN H    1 1 
        8  58623 4 1  68 ASN HA   H  41.717   8.423  -8.619 1.00 . D D .  68 ASN HA   1 1 
        8  58624 4 1  68 ASN HB2  H  41.846   8.653 -11.171 1.00 . D D .  68 ASN HB2  1 1 
        8  58625 4 1  68 ASN HB3  H  42.310  10.325 -10.886 1.00 . D D .  68 ASN HB3  1 1 
        8  58626 4 1  68 ASN HD21 H  44.245  10.719  -9.675 1.00 . D D .  68 ASN HD21 1 1 
        8  58627 4 1  68 ASN HD22 H  45.531   9.562  -9.701 1.00 . D D .  68 ASN HD22 1 1 
        8  58628 4 1  68 ASN N    N  40.062   9.353  -9.423 1.00 . D D .  68 ASN N    1 1 
        8  58629 4 1  68 ASN ND2  N  44.596   9.816  -9.842 1.00 . D D .  68 ASN ND2  1 1 
        8  58630 4 1  68 ASN O    O  42.565  11.447  -8.735 1.00 . D D .  68 ASN O    1 1 
        8  58631 4 1  68 ASN OD1  O  44.106   7.740 -10.522 1.00 . D D .  68 ASN OD1  1 1 
        8  58632 4 1  69 GLU C    C  43.171  11.420  -5.588 1.00 . D D .  69 GLU C    1 1 
        8  58633 4 1  69 GLU CA   C  41.736  11.540  -6.094 1.00 . D D .  69 GLU CA   1 1 
        8  58634 4 1  69 GLU CB   C  40.748  11.502  -4.927 1.00 . D D .  69 GLU CB   1 1 
        8  58635 4 1  69 GLU CD   C  38.448  10.849  -5.793 1.00 . D D .  69 GLU CD   1 1 
        8  58636 4 1  69 GLU CG   C  39.348  11.971  -5.302 1.00 . D D .  69 GLU CG   1 1 
        8  58637 4 1  69 GLU H    H  40.853   9.744  -6.768 1.00 . D D .  69 GLU H    1 1 
        8  58638 4 1  69 GLU HA   H  41.631  12.484  -6.608 1.00 . D D .  69 GLU HA   1 1 
        8  58639 4 1  69 GLU HB2  H  40.681  10.487  -4.562 1.00 . D D .  69 GLU HB2  1 1 
        8  58640 4 1  69 GLU HB3  H  41.119  12.136  -4.136 1.00 . D D .  69 GLU HB3  1 1 
        8  58641 4 1  69 GLU HG2  H  38.890  12.420  -4.434 1.00 . D D .  69 GLU HG2  1 1 
        8  58642 4 1  69 GLU HG3  H  39.432  12.710  -6.083 1.00 . D D .  69 GLU HG3  1 1 
        8  58643 4 1  69 GLU N    N  41.435  10.488  -7.047 1.00 . D D .  69 GLU N    1 1 
        8  58644 4 1  69 GLU O    O  43.747  10.330  -5.561 1.00 . D D .  69 GLU O    1 1 
        8  58645 4 1  69 GLU OE1  O  38.957   9.746  -6.083 1.00 . D D .  69 GLU OE1  1 1 
        8  58646 4 1  69 GLU OE2  O  37.220  11.075  -5.893 1.00 . D D .  69 GLU OE2  1 1 
        8  58647 4 1  70 GLN C    C  45.173  13.043  -3.238 1.00 . D D .  70 GLN C    1 1 
        8  58648 4 1  70 GLN CA   C  45.110  12.585  -4.695 1.00 . D D .  70 GLN CA   1 1 
        8  58649 4 1  70 GLN CB   C  45.949  13.522  -5.574 1.00 . D D .  70 GLN CB   1 1 
        8  58650 4 1  70 GLN CD   C  47.614  15.322  -4.952 1.00 . D D .  70 GLN CD   1 1 
        8  58651 4 1  70 GLN CG   C  47.323  13.833  -4.999 1.00 . D D .  70 GLN CG   1 1 
        8  58652 4 1  70 GLN H    H  43.220  13.380  -5.210 1.00 . D D .  70 GLN H    1 1 
        8  58653 4 1  70 GLN HA   H  45.513  11.588  -4.762 1.00 . D D .  70 GLN HA   1 1 
        8  58654 4 1  70 GLN HB2  H  46.084  13.061  -6.542 1.00 . D D .  70 GLN HB2  1 1 
        8  58655 4 1  70 GLN HB3  H  45.414  14.452  -5.699 1.00 . D D .  70 GLN HB3  1 1 
        8  58656 4 1  70 GLN HE21 H  46.719  15.468  -3.183 1.00 . D D .  70 GLN HE21 1 1 
        8  58657 4 1  70 GLN HE22 H  47.376  16.937  -3.820 1.00 . D D .  70 GLN HE22 1 1 
        8  58658 4 1  70 GLN HG2  H  47.376  13.440  -3.995 1.00 . D D .  70 GLN HG2  1 1 
        8  58659 4 1  70 GLN HG3  H  48.072  13.354  -5.612 1.00 . D D .  70 GLN HG3  1 1 
        8  58660 4 1  70 GLN N    N  43.740  12.548  -5.183 1.00 . D D .  70 GLN N    1 1 
        8  58661 4 1  70 GLN NE2  N  47.193  15.975  -3.879 1.00 . D D .  70 GLN NE2  1 1 
        8  58662 4 1  70 GLN O    O  44.841  14.188  -2.919 1.00 . D D .  70 GLN O    1 1 
        8  58663 4 1  70 GLN OE1  O  48.203  15.884  -5.877 1.00 . D D .  70 GLN OE1  1 1 
        8  58664 4 1  71 PHE C    C  47.200  12.560  -0.558 1.00 . D D .  71 PHE C    1 1 
        8  58665 4 1  71 PHE CA   C  45.727  12.469  -0.943 1.00 . D D .  71 PHE CA   1 1 
        8  58666 4 1  71 PHE CB   C  45.010  11.423  -0.083 1.00 . D D .  71 PHE CB   1 1 
        8  58667 4 1  71 PHE CD1  C  45.231  12.602   2.132 1.00 . D D .  71 PHE CD1  1 1 
        8  58668 4 1  71 PHE CD2  C  45.947  10.335   1.975 1.00 . D D .  71 PHE CD2  1 1 
        8  58669 4 1  71 PHE CE1  C  45.596  12.629   3.466 1.00 . D D .  71 PHE CE1  1 1 
        8  58670 4 1  71 PHE CE2  C  46.314  10.356   3.306 1.00 . D D .  71 PHE CE2  1 1 
        8  58671 4 1  71 PHE CG   C  45.402  11.454   1.372 1.00 . D D .  71 PHE CG   1 1 
        8  58672 4 1  71 PHE CZ   C  46.139  11.503   4.053 1.00 . D D .  71 PHE CZ   1 1 
        8  58673 4 1  71 PHE H    H  45.842  11.243  -2.669 1.00 . D D .  71 PHE H    1 1 
        8  58674 4 1  71 PHE HA   H  45.268  13.433  -0.783 1.00 . D D .  71 PHE HA   1 1 
        8  58675 4 1  71 PHE HB2  H  43.944  11.590  -0.141 1.00 . D D .  71 PHE HB2  1 1 
        8  58676 4 1  71 PHE HB3  H  45.233  10.439  -0.466 1.00 . D D .  71 PHE HB3  1 1 
        8  58677 4 1  71 PHE HD1  H  44.806  13.482   1.673 1.00 . D D .  71 PHE HD1  1 1 
        8  58678 4 1  71 PHE HD2  H  46.085   9.436   1.395 1.00 . D D .  71 PHE HD2  1 1 
        8  58679 4 1  71 PHE HE1  H  45.457  13.528   4.046 1.00 . D D .  71 PHE HE1  1 1 
        8  58680 4 1  71 PHE HE2  H  46.735   9.473   3.762 1.00 . D D .  71 PHE HE2  1 1 
        8  58681 4 1  71 PHE HZ   H  46.427  11.520   5.095 1.00 . D D .  71 PHE HZ   1 1 
        8  58682 4 1  71 PHE N    N  45.600  12.148  -2.359 1.00 . D D .  71 PHE N    1 1 
        8  58683 4 1  71 PHE O    O  47.993  11.670  -0.873 1.00 . D D .  71 PHE O    1 1 
        8  58684 4 1  72 THR C    C  49.150  13.344   1.962 1.00 . D D .  72 THR C    1 1 
        8  58685 4 1  72 THR CA   C  48.930  13.854   0.538 1.00 . D D .  72 THR CA   1 1 
        8  58686 4 1  72 THR CB   C  49.291  15.349   0.463 1.00 . D D .  72 THR CB   1 1 
        8  58687 4 1  72 THR CG2  C  50.005  15.667  -0.842 1.00 . D D .  72 THR CG2  1 1 
        8  58688 4 1  72 THR H    H  46.889  14.324   0.321 1.00 . D D .  72 THR H    1 1 
        8  58689 4 1  72 THR HA   H  49.578  13.313  -0.136 1.00 . D D .  72 THR HA   1 1 
        8  58690 4 1  72 THR HB   H  49.948  15.589   1.287 1.00 . D D .  72 THR HB   1 1 
        8  58691 4 1  72 THR HG1  H  48.266  16.897   1.140 1.00 . D D .  72 THR HG1  1 1 
        8  58692 4 1  72 THR HG21 H  49.369  15.404  -1.675 1.00 . D D .  72 THR HG21 1 1 
        8  58693 4 1  72 THR HG22 H  50.924  15.102  -0.898 1.00 . D D .  72 THR HG22 1 1 
        8  58694 4 1  72 THR HG23 H  50.230  16.721  -0.881 1.00 . D D .  72 THR HG23 1 1 
        8  58695 4 1  72 THR N    N  47.561  13.642   0.110 1.00 . D D .  72 THR N    1 1 
        8  58696 4 1  72 THR O    O  48.696  13.961   2.932 1.00 . D D .  72 THR O    1 1 
        8  58697 4 1  72 THR OG1  O  48.097  16.143   0.565 1.00 . D D .  72 THR OG1  1 1 
        8  58698 4 1  73 PHE C    C  51.317  12.354   3.993 1.00 . D D .  73 PHE C    1 1 
        8  58699 4 1  73 PHE CA   C  50.128  11.624   3.381 1.00 . D D .  73 PHE CA   1 1 
        8  58700 4 1  73 PHE CB   C  50.433  10.130   3.234 1.00 . D D .  73 PHE CB   1 1 
        8  58701 4 1  73 PHE CD1  C  49.282   9.064   5.185 1.00 . D D .  73 PHE CD1  1 1 
        8  58702 4 1  73 PHE CD2  C  51.659   8.965   5.090 1.00 . D D .  73 PHE CD2  1 1 
        8  58703 4 1  73 PHE CE1  C  49.298   8.362   6.371 1.00 . D D .  73 PHE CE1  1 1 
        8  58704 4 1  73 PHE CE2  C  51.681   8.260   6.277 1.00 . D D .  73 PHE CE2  1 1 
        8  58705 4 1  73 PHE CG   C  50.459   9.375   4.531 1.00 . D D .  73 PHE CG   1 1 
        8  58706 4 1  73 PHE CZ   C  50.498   7.957   6.918 1.00 . D D .  73 PHE CZ   1 1 
        8  58707 4 1  73 PHE H    H  50.173  11.771   1.269 1.00 . D D .  73 PHE H    1 1 
        8  58708 4 1  73 PHE HA   H  49.264  11.755   4.018 1.00 . D D .  73 PHE HA   1 1 
        8  58709 4 1  73 PHE HB2  H  49.681   9.676   2.606 1.00 . D D .  73 PHE HB2  1 1 
        8  58710 4 1  73 PHE HB3  H  51.399  10.018   2.764 1.00 . D D .  73 PHE HB3  1 1 
        8  58711 4 1  73 PHE HD1  H  48.344   9.381   4.761 1.00 . D D .  73 PHE HD1  1 1 
        8  58712 4 1  73 PHE HD2  H  52.586   9.203   4.589 1.00 . D D .  73 PHE HD2  1 1 
        8  58713 4 1  73 PHE HE1  H  48.370   8.126   6.867 1.00 . D D .  73 PHE HE1  1 1 
        8  58714 4 1  73 PHE HE2  H  52.621   7.946   6.704 1.00 . D D .  73 PHE HE2  1 1 
        8  58715 4 1  73 PHE HZ   H  50.511   7.403   7.845 1.00 . D D .  73 PHE HZ   1 1 
        8  58716 4 1  73 PHE N    N  49.834  12.214   2.081 1.00 . D D .  73 PHE N    1 1 
        8  58717 4 1  73 PHE O    O  52.445  11.867   3.955 1.00 . D D .  73 PHE O    1 1 
        8  58718 4 1  74 LYS C    C  52.700  13.779   6.366 1.00 . D D .  74 LYS C    1 1 
        8  58719 4 1  74 LYS CA   C  52.065  14.397   5.121 1.00 . D D .  74 LYS CA   1 1 
        8  58720 4 1  74 LYS CB   C  51.450  15.753   5.474 1.00 . D D .  74 LYS CB   1 1 
        8  58721 4 1  74 LYS CD   C  51.700  17.055   3.333 1.00 . D D .  74 LYS CD   1 1 
        8  58722 4 1  74 LYS CE   C  52.162  18.417   3.823 1.00 . D D .  74 LYS CE   1 1 
        8  58723 4 1  74 LYS CG   C  50.727  16.411   4.309 1.00 . D D .  74 LYS CG   1 1 
        8  58724 4 1  74 LYS H    H  50.117  13.858   4.500 1.00 . D D .  74 LYS H    1 1 
        8  58725 4 1  74 LYS HA   H  52.837  14.550   4.384 1.00 . D D .  74 LYS HA   1 1 
        8  58726 4 1  74 LYS HB2  H  50.744  15.617   6.278 1.00 . D D .  74 LYS HB2  1 1 
        8  58727 4 1  74 LYS HB3  H  52.235  16.417   5.803 1.00 . D D .  74 LYS HB3  1 1 
        8  58728 4 1  74 LYS HD2  H  52.562  16.414   3.222 1.00 . D D .  74 LYS HD2  1 1 
        8  58729 4 1  74 LYS HD3  H  51.210  17.172   2.377 1.00 . D D .  74 LYS HD3  1 1 
        8  58730 4 1  74 LYS HE2  H  52.680  18.293   4.763 1.00 . D D .  74 LYS HE2  1 1 
        8  58731 4 1  74 LYS HE3  H  52.839  18.837   3.094 1.00 . D D .  74 LYS HE3  1 1 
        8  58732 4 1  74 LYS HG2  H  50.153  15.659   3.785 1.00 . D D .  74 LYS HG2  1 1 
        8  58733 4 1  74 LYS HG3  H  50.061  17.169   4.694 1.00 . D D .  74 LYS HG3  1 1 
        8  58734 4 1  74 LYS HZ1  H  50.470  19.077   4.857 1.00 . D D .  74 LYS HZ1  1 1 
        8  58735 4 1  74 LYS HZ2  H  50.400  19.336   3.188 1.00 . D D .  74 LYS HZ2  1 1 
        8  58736 4 1  74 LYS HZ3  H  51.376  20.322   4.153 1.00 . D D .  74 LYS HZ3  1 1 
        8  58737 4 1  74 LYS N    N  51.045  13.539   4.524 1.00 . D D .  74 LYS N    1 1 
        8  58738 4 1  74 LYS NZ   N  51.023  19.352   4.020 1.00 . D D .  74 LYS NZ   1 1 
        8  58739 4 1  74 LYS O    O  52.299  14.078   7.492 1.00 . D D .  74 LYS O    1 1 
        8  58740 4 1  75 VAL C    C  55.758  11.783   6.706 1.00 . D D .  75 VAL C    1 1 
        8  58741 4 1  75 VAL CA   C  54.404  12.264   7.227 1.00 . D D .  75 VAL CA   1 1 
        8  58742 4 1  75 VAL CB   C  53.599  11.083   7.846 1.00 . D D .  75 VAL CB   1 1 
        8  58743 4 1  75 VAL CG1  C  54.407   9.790   7.883 1.00 . D D .  75 VAL CG1  1 1 
        8  58744 4 1  75 VAL CG2  C  53.133  11.445   9.248 1.00 . D D .  75 VAL CG2  1 1 
        8  58745 4 1  75 VAL H    H  53.930  12.705   5.221 1.00 . D D .  75 VAL H    1 1 
        8  58746 4 1  75 VAL HA   H  54.572  13.000   7.999 1.00 . D D .  75 VAL HA   1 1 
        8  58747 4 1  75 VAL HB   H  52.723  10.915   7.236 1.00 . D D .  75 VAL HB   1 1 
        8  58748 4 1  75 VAL HG11 H  53.850   9.032   8.413 1.00 . D D .  75 VAL HG11 1 1 
        8  58749 4 1  75 VAL HG12 H  55.344   9.969   8.388 1.00 . D D .  75 VAL HG12 1 1 
        8  58750 4 1  75 VAL HG13 H  54.601   9.457   6.874 1.00 . D D .  75 VAL HG13 1 1 
        8  58751 4 1  75 VAL HG21 H  52.501  10.659   9.632 1.00 . D D .  75 VAL HG21 1 1 
        8  58752 4 1  75 VAL HG22 H  52.579  12.370   9.217 1.00 . D D .  75 VAL HG22 1 1 
        8  58753 4 1  75 VAL HG23 H  53.993  11.562   9.892 1.00 . D D .  75 VAL HG23 1 1 
        8  58754 4 1  75 VAL N    N  53.681  12.916   6.149 1.00 . D D .  75 VAL N    1 1 
        8  58755 4 1  75 VAL O    O  55.833  11.178   5.634 1.00 . D D .  75 VAL O    1 1 
        8  58756 4 1  76 PRO C    C  58.327  10.164   6.921 1.00 . D D .  76 PRO C    1 1 
        8  58757 4 1  76 PRO CA   C  58.193  11.676   7.039 1.00 . D D .  76 PRO CA   1 1 
        8  58758 4 1  76 PRO CB   C  59.083  12.192   8.176 1.00 . D D .  76 PRO CB   1 1 
        8  58759 4 1  76 PRO CD   C  56.848  12.852   8.690 1.00 . D D .  76 PRO CD   1 1 
        8  58760 4 1  76 PRO CG   C  58.286  13.255   8.844 1.00 . D D .  76 PRO CG   1 1 
        8  58761 4 1  76 PRO HA   H  58.489  12.136   6.108 1.00 . D D .  76 PRO HA   1 1 
        8  58762 4 1  76 PRO HB2  H  59.308  11.384   8.855 1.00 . D D .  76 PRO HB2  1 1 
        8  58763 4 1  76 PRO HB3  H  60.001  12.588   7.764 1.00 . D D .  76 PRO HB3  1 1 
        8  58764 4 1  76 PRO HD2  H  56.536  12.236   9.521 1.00 . D D .  76 PRO HD2  1 1 
        8  58765 4 1  76 PRO HD3  H  56.220  13.726   8.608 1.00 . D D .  76 PRO HD3  1 1 
        8  58766 4 1  76 PRO HG2  H  58.550  13.309   9.890 1.00 . D D .  76 PRO HG2  1 1 
        8  58767 4 1  76 PRO HG3  H  58.464  14.205   8.363 1.00 . D D .  76 PRO HG3  1 1 
        8  58768 4 1  76 PRO N    N  56.844  12.083   7.435 1.00 . D D .  76 PRO N    1 1 
        8  58769 4 1  76 PRO O    O  57.698   9.415   7.672 1.00 . D D .  76 PRO O    1 1 
        8  58770 4 1  77 TYR C    C  59.951   7.653   7.056 1.00 . D D .  77 TYR C    1 1 
        8  58771 4 1  77 TYR CA   C  59.397   8.290   5.778 1.00 . D D .  77 TYR CA   1 1 
        8  58772 4 1  77 TYR CB   C  60.364   8.064   4.605 1.00 . D D .  77 TYR CB   1 1 
        8  58773 4 1  77 TYR CD1  C  62.281   9.702   4.865 1.00 . D D .  77 TYR CD1  1 1 
        8  58774 4 1  77 TYR CD2  C  62.713   7.391   5.264 1.00 . D D .  77 TYR CD2  1 1 
        8  58775 4 1  77 TYR CE1  C  63.602   9.999   5.149 1.00 . D D .  77 TYR CE1  1 1 
        8  58776 4 1  77 TYR CE2  C  64.030   7.683   5.549 1.00 . D D .  77 TYR CE2  1 1 
        8  58777 4 1  77 TYR CG   C  61.814   8.392   4.917 1.00 . D D .  77 TYR CG   1 1 
        8  58778 4 1  77 TYR CZ   C  64.470   8.986   5.491 1.00 . D D .  77 TYR CZ   1 1 
        8  58779 4 1  77 TYR H    H  59.628  10.368   5.409 1.00 . D D .  77 TYR H    1 1 
        8  58780 4 1  77 TYR HA   H  58.447   7.833   5.546 1.00 . D D .  77 TYR HA   1 1 
        8  58781 4 1  77 TYR HB2  H  60.321   7.027   4.309 1.00 . D D .  77 TYR HB2  1 1 
        8  58782 4 1  77 TYR HB3  H  60.057   8.683   3.773 1.00 . D D .  77 TYR HB3  1 1 
        8  58783 4 1  77 TYR HD1  H  61.598  10.493   4.597 1.00 . D D .  77 TYR HD1  1 1 
        8  58784 4 1  77 TYR HD2  H  62.368   6.368   5.310 1.00 . D D .  77 TYR HD2  1 1 
        8  58785 4 1  77 TYR HE1  H  63.947  11.023   5.102 1.00 . D D .  77 TYR HE1  1 1 
        8  58786 4 1  77 TYR HE2  H  64.711   6.890   5.817 1.00 . D D .  77 TYR HE2  1 1 
        8  58787 4 1  77 TYR HH   H  65.829  10.121   6.243 1.00 . D D .  77 TYR HH   1 1 
        8  58788 4 1  77 TYR N    N  59.165   9.717   5.986 1.00 . D D .  77 TYR N    1 1 
        8  58789 4 1  77 TYR O    O  59.835   6.448   7.268 1.00 . D D .  77 TYR O    1 1 
        8  58790 4 1  77 TYR OH   O  65.784   9.277   5.781 1.00 . D D .  77 TYR OH   1 1 
        8  58791 4 1  78 SER C    C  60.000   7.626  10.139 1.00 . D D .  78 SER C    1 1 
        8  58792 4 1  78 SER CA   C  61.104   8.043   9.165 1.00 . D D .  78 SER CA   1 1 
        8  58793 4 1  78 SER CB   C  61.938   9.181   9.747 1.00 . D D .  78 SER CB   1 1 
        8  58794 4 1  78 SER H    H  60.603   9.437   7.672 1.00 . D D .  78 SER H    1 1 
        8  58795 4 1  78 SER HA   H  61.743   7.196   8.970 1.00 . D D .  78 SER HA   1 1 
        8  58796 4 1  78 SER HB2  H  61.485   9.531  10.664 1.00 . D D .  78 SER HB2  1 1 
        8  58797 4 1  78 SER HB3  H  62.941   8.831   9.945 1.00 . D D .  78 SER HB3  1 1 
        8  58798 4 1  78 SER HG   H  62.836  10.724   8.921 1.00 . D D .  78 SER HG   1 1 
        8  58799 4 1  78 SER N    N  60.538   8.486   7.906 1.00 . D D .  78 SER N    1 1 
        8  58800 4 1  78 SER O    O  60.229   6.835  11.051 1.00 . D D .  78 SER O    1 1 
        8  58801 4 1  78 SER OG   O  61.998  10.257   8.821 1.00 . D D .  78 SER OG   1 1 
        8  58802 4 1  79 GLU C    C  56.741   6.814  10.110 1.00 . D D .  79 GLU C    1 1 
        8  58803 4 1  79 GLU CA   C  57.661   7.826  10.790 1.00 . D D .  79 GLU CA   1 1 
        8  58804 4 1  79 GLU CB   C  56.873   9.091  11.135 1.00 . D D .  79 GLU CB   1 1 
        8  58805 4 1  79 GLU CD   C  56.777  11.243  12.451 1.00 . D D .  79 GLU CD   1 1 
        8  58806 4 1  79 GLU CG   C  57.642  10.087  11.988 1.00 . D D .  79 GLU CG   1 1 
        8  58807 4 1  79 GLU H    H  58.662   8.766   9.176 1.00 . D D .  79 GLU H    1 1 
        8  58808 4 1  79 GLU HA   H  58.046   7.391  11.700 1.00 . D D .  79 GLU HA   1 1 
        8  58809 4 1  79 GLU HB2  H  56.589   9.583  10.216 1.00 . D D .  79 GLU HB2  1 1 
        8  58810 4 1  79 GLU HB3  H  55.980   8.807  11.669 1.00 . D D .  79 GLU HB3  1 1 
        8  58811 4 1  79 GLU HG2  H  58.028   9.577  12.858 1.00 . D D .  79 GLU HG2  1 1 
        8  58812 4 1  79 GLU HG3  H  58.463  10.481  11.407 1.00 . D D .  79 GLU HG3  1 1 
        8  58813 4 1  79 GLU N    N  58.795   8.149   9.931 1.00 . D D .  79 GLU N    1 1 
        8  58814 4 1  79 GLU O    O  55.728   6.402  10.673 1.00 . D D .  79 GLU O    1 1 
        8  58815 4 1  79 GLU OE1  O  55.540  11.174  12.287 1.00 . D D .  79 GLU OE1  1 1 
        8  58816 4 1  79 GLU OE2  O  57.330  12.228  12.986 1.00 . D D .  79 GLU OE2  1 1 
        8  58817 4 1  80 LEU C    C  56.202   4.125   8.840 1.00 . D D .  80 LEU C    1 1 
        8  58818 4 1  80 LEU CA   C  56.359   5.456   8.108 1.00 . D D .  80 LEU CA   1 1 
        8  58819 4 1  80 LEU CB   C  57.057   5.248   6.755 1.00 . D D .  80 LEU CB   1 1 
        8  58820 4 1  80 LEU CD1  C  56.467   4.732   4.382 1.00 . D D .  80 LEU CD1  1 1 
        8  58821 4 1  80 LEU CD2  C  57.115   2.881   5.921 1.00 . D D .  80 LEU CD2  1 1 
        8  58822 4 1  80 LEU CG   C  56.414   4.229   5.814 1.00 . D D .  80 LEU CG   1 1 
        8  58823 4 1  80 LEU H    H  57.958   6.774   8.534 1.00 . D D .  80 LEU H    1 1 
        8  58824 4 1  80 LEU HA   H  55.379   5.876   7.933 1.00 . D D .  80 LEU HA   1 1 
        8  58825 4 1  80 LEU HB2  H  57.089   6.200   6.245 1.00 . D D .  80 LEU HB2  1 1 
        8  58826 4 1  80 LEU HB3  H  58.072   4.933   6.946 1.00 . D D .  80 LEU HB3  1 1 
        8  58827 4 1  80 LEU HD11 H  55.941   4.043   3.737 1.00 . D D .  80 LEU HD11 1 1 
        8  58828 4 1  80 LEU HD12 H  57.497   4.809   4.066 1.00 . D D .  80 LEU HD12 1 1 
        8  58829 4 1  80 LEU HD13 H  56.001   5.704   4.326 1.00 . D D .  80 LEU HD13 1 1 
        8  58830 4 1  80 LEU HD21 H  57.054   2.522   6.938 1.00 . D D .  80 LEU HD21 1 1 
        8  58831 4 1  80 LEU HD22 H  58.152   2.989   5.639 1.00 . D D .  80 LEU HD22 1 1 
        8  58832 4 1  80 LEU HD23 H  56.635   2.173   5.262 1.00 . D D .  80 LEU HD23 1 1 
        8  58833 4 1  80 LEU HG   H  55.379   4.100   6.086 1.00 . D D .  80 LEU HG   1 1 
        8  58834 4 1  80 LEU N    N  57.125   6.413   8.905 1.00 . D D .  80 LEU N    1 1 
        8  58835 4 1  80 LEU O    O  55.149   3.490   8.771 1.00 . D D .  80 LEU O    1 1 
        8  58836 4 1  81 GLY C    C  56.159   2.423  11.376 1.00 . D D .  81 GLY C    1 1 
        8  58837 4 1  81 GLY CA   C  57.222   2.470  10.290 1.00 . D D .  81 GLY CA   1 1 
        8  58838 4 1  81 GLY H    H  58.042   4.297   9.602 1.00 . D D .  81 GLY H    1 1 
        8  58839 4 1  81 GLY HA2  H  57.035   1.669   9.589 1.00 . D D .  81 GLY HA2  1 1 
        8  58840 4 1  81 GLY HA3  H  58.189   2.315  10.742 1.00 . D D .  81 GLY HA3  1 1 
        8  58841 4 1  81 GLY N    N  57.246   3.727   9.561 1.00 . D D .  81 GLY N    1 1 
        8  58842 4 1  81 GLY O    O  55.711   1.343  11.766 1.00 . D D .  81 GLY O    1 1 
        8  58843 4 1  82 GLY C    C  53.559   4.496  12.510 1.00 . D D .  82 GLY C    1 1 
        8  58844 4 1  82 GLY CA   C  54.741   3.640  12.897 1.00 . D D .  82 GLY CA   1 1 
        8  58845 4 1  82 GLY H    H  56.115   4.420  11.491 1.00 . D D .  82 GLY H    1 1 
        8  58846 4 1  82 GLY HA2  H  54.393   2.637  13.100 1.00 . D D .  82 GLY HA2  1 1 
        8  58847 4 1  82 GLY HA3  H  55.186   4.045  13.793 1.00 . D D .  82 GLY HA3  1 1 
        8  58848 4 1  82 GLY N    N  55.745   3.587  11.856 1.00 . D D .  82 GLY N    1 1 
        8  58849 4 1  82 GLY O    O  52.951   5.153  13.357 1.00 . D D .  82 GLY O    1 1 
        8  58850 4 1  83 LYS C    C  51.203   4.454   9.838 1.00 . D D .  83 LYS C    1 1 
        8  58851 4 1  83 LYS CA   C  52.111   5.282  10.742 1.00 . D D .  83 LYS CA   1 1 
        8  58852 4 1  83 LYS CB   C  52.623   6.515   9.995 1.00 . D D .  83 LYS CB   1 1 
        8  58853 4 1  83 LYS CD   C  51.918   8.284  11.646 1.00 . D D .  83 LYS CD   1 1 
        8  58854 4 1  83 LYS CE   C  53.313   8.820  11.919 1.00 . D D .  83 LYS CE   1 1 
        8  58855 4 1  83 LYS CG   C  51.779   7.757  10.225 1.00 . D D .  83 LYS CG   1 1 
        8  58856 4 1  83 LYS H    H  53.745   3.950  10.599 1.00 . D D .  83 LYS H    1 1 
        8  58857 4 1  83 LYS HA   H  51.540   5.605  11.598 1.00 . D D .  83 LYS HA   1 1 
        8  58858 4 1  83 LYS HB2  H  53.632   6.726  10.320 1.00 . D D .  83 LYS HB2  1 1 
        8  58859 4 1  83 LYS HB3  H  52.633   6.302   8.936 1.00 . D D .  83 LYS HB3  1 1 
        8  58860 4 1  83 LYS HD2  H  51.206   9.082  11.792 1.00 . D D .  83 LYS HD2  1 1 
        8  58861 4 1  83 LYS HD3  H  51.708   7.483  12.338 1.00 . D D .  83 LYS HD3  1 1 
        8  58862 4 1  83 LYS HE2  H  53.938   8.004  12.248 1.00 . D D .  83 LYS HE2  1 1 
        8  58863 4 1  83 LYS HE3  H  53.713   9.233  11.006 1.00 . D D .  83 LYS HE3  1 1 
        8  58864 4 1  83 LYS HG2  H  52.092   8.525   9.535 1.00 . D D .  83 LYS HG2  1 1 
        8  58865 4 1  83 LYS HG3  H  50.741   7.512  10.045 1.00 . D D .  83 LYS HG3  1 1 
        8  58866 4 1  83 LYS HZ1  H  52.480  10.501  12.845 1.00 . D D .  83 LYS HZ1  1 1 
        8  58867 4 1  83 LYS HZ2  H  54.177  10.450  12.897 1.00 . D D .  83 LYS HZ2  1 1 
        8  58868 4 1  83 LYS HZ3  H  53.268   9.445  13.913 1.00 . D D .  83 LYS HZ3  1 1 
        8  58869 4 1  83 LYS N    N  53.226   4.492  11.230 1.00 . D D .  83 LYS N    1 1 
        8  58870 4 1  83 LYS NZ   N  53.308   9.874  12.966 1.00 . D D .  83 LYS NZ   1 1 
        8  58871 4 1  83 LYS O    O  51.285   4.535   8.613 1.00 . D D .  83 LYS O    1 1 
        8  58872 4 1  84 THR C    C  48.226   3.637   9.243 1.00 . D D .  84 THR C    1 1 
        8  58873 4 1  84 THR CA   C  49.423   2.811   9.706 1.00 . D D .  84 THR CA   1 1 
        8  58874 4 1  84 THR CB   C  48.936   1.638  10.573 1.00 . D D .  84 THR CB   1 1 
        8  58875 4 1  84 THR CG2  C  48.598   0.429   9.713 1.00 . D D .  84 THR CG2  1 1 
        8  58876 4 1  84 THR H    H  50.365   3.584  11.427 1.00 . D D .  84 THR H    1 1 
        8  58877 4 1  84 THR HA   H  49.937   2.412   8.844 1.00 . D D .  84 THR HA   1 1 
        8  58878 4 1  84 THR HB   H  48.046   1.945  11.103 1.00 . D D .  84 THR HB   1 1 
        8  58879 4 1  84 THR HG1  H  49.781   0.395  11.853 1.00 . D D .  84 THR HG1  1 1 
        8  58880 4 1  84 THR HG21 H  48.282  -0.386  10.347 1.00 . D D .  84 THR HG21 1 1 
        8  58881 4 1  84 THR HG22 H  49.472   0.131   9.153 1.00 . D D .  84 THR HG22 1 1 
        8  58882 4 1  84 THR HG23 H  47.802   0.683   9.031 1.00 . D D .  84 THR HG23 1 1 
        8  58883 4 1  84 THR N    N  50.357   3.640  10.449 1.00 . D D .  84 THR N    1 1 
        8  58884 4 1  84 THR O    O  47.483   4.185  10.059 1.00 . D D .  84 THR O    1 1 
        8  58885 4 1  84 THR OG1  O  49.950   1.283  11.522 1.00 . D D .  84 THR OG1  1 1 
        8  58886 4 1  85 LEU C    C  45.836   3.578   6.894 1.00 . D D .  85 LEU C    1 1 
        8  58887 4 1  85 LEU CA   C  46.942   4.501   7.384 1.00 . D D .  85 LEU CA   1 1 
        8  58888 4 1  85 LEU CB   C  47.429   5.398   6.239 1.00 . D D .  85 LEU CB   1 1 
        8  58889 4 1  85 LEU CD1  C  46.896   4.903   3.832 1.00 . D D .  85 LEU CD1  1 1 
        8  58890 4 1  85 LEU CD2  C  49.278   5.110   4.572 1.00 . D D .  85 LEU CD2  1 1 
        8  58891 4 1  85 LEU CG   C  47.879   4.666   4.971 1.00 . D D .  85 LEU CG   1 1 
        8  58892 4 1  85 LEU H    H  48.661   3.273   7.328 1.00 . D D .  85 LEU H    1 1 
        8  58893 4 1  85 LEU HA   H  46.549   5.123   8.173 1.00 . D D .  85 LEU HA   1 1 
        8  58894 4 1  85 LEU HB2  H  46.627   6.071   5.974 1.00 . D D .  85 LEU HB2  1 1 
        8  58895 4 1  85 LEU HB3  H  48.261   5.983   6.601 1.00 . D D .  85 LEU HB3  1 1 
        8  58896 4 1  85 LEU HD11 H  45.920   4.541   4.119 1.00 . D D .  85 LEU HD11 1 1 
        8  58897 4 1  85 LEU HD12 H  47.232   4.373   2.953 1.00 . D D .  85 LEU HD12 1 1 
        8  58898 4 1  85 LEU HD13 H  46.840   5.959   3.617 1.00 . D D .  85 LEU HD13 1 1 
        8  58899 4 1  85 LEU HD21 H  49.282   6.176   4.397 1.00 . D D .  85 LEU HD21 1 1 
        8  58900 4 1  85 LEU HD22 H  49.575   4.594   3.669 1.00 . D D .  85 LEU HD22 1 1 
        8  58901 4 1  85 LEU HD23 H  49.971   4.873   5.366 1.00 . D D .  85 LEU HD23 1 1 
        8  58902 4 1  85 LEU HG   H  47.910   3.604   5.170 1.00 . D D .  85 LEU HG   1 1 
        8  58903 4 1  85 LEU N    N  48.045   3.734   7.936 1.00 . D D .  85 LEU N    1 1 
        8  58904 4 1  85 LEU O    O  46.099   2.460   6.438 1.00 . D D .  85 LEU O    1 1 
        8  58905 4 1  86 VAL C    C  42.564   4.128   5.669 1.00 . D D .  86 VAL C    1 1 
        8  58906 4 1  86 VAL CA   C  43.455   3.268   6.562 1.00 . D D .  86 VAL CA   1 1 
        8  58907 4 1  86 VAL CB   C  42.624   2.700   7.748 1.00 . D D .  86 VAL CB   1 1 
        8  58908 4 1  86 VAL CG1  C  43.528   2.158   8.848 1.00 . D D .  86 VAL CG1  1 1 
        8  58909 4 1  86 VAL CG2  C  41.671   3.743   8.314 1.00 . D D .  86 VAL CG2  1 1 
        8  58910 4 1  86 VAL H    H  44.454   4.932   7.397 1.00 . D D .  86 VAL H    1 1 
        8  58911 4 1  86 VAL HA   H  43.825   2.435   5.981 1.00 . D D .  86 VAL HA   1 1 
        8  58912 4 1  86 VAL HB   H  42.031   1.877   7.372 1.00 . D D .  86 VAL HB   1 1 
        8  58913 4 1  86 VAL HG11 H  44.254   1.486   8.418 1.00 . D D .  86 VAL HG11 1 1 
        8  58914 4 1  86 VAL HG12 H  42.932   1.624   9.575 1.00 . D D .  86 VAL HG12 1 1 
        8  58915 4 1  86 VAL HG13 H  44.040   2.977   9.333 1.00 . D D .  86 VAL HG13 1 1 
        8  58916 4 1  86 VAL HG21 H  42.238   4.589   8.677 1.00 . D D .  86 VAL HG21 1 1 
        8  58917 4 1  86 VAL HG22 H  41.104   3.314   9.126 1.00 . D D .  86 VAL HG22 1 1 
        8  58918 4 1  86 VAL HG23 H  40.996   4.071   7.537 1.00 . D D .  86 VAL HG23 1 1 
        8  58919 4 1  86 VAL N    N  44.601   4.040   7.007 1.00 . D D .  86 VAL N    1 1 
        8  58920 4 1  86 VAL O    O  42.554   5.358   5.781 1.00 . D D .  86 VAL O    1 1 
        8  58921 4 1  87 MET C    C  39.517   3.716   4.095 1.00 . D D .  87 MET C    1 1 
        8  58922 4 1  87 MET CA   C  40.946   4.189   3.867 1.00 . D D .  87 MET CA   1 1 
        8  58923 4 1  87 MET CB   C  41.361   3.953   2.412 1.00 . D D .  87 MET CB   1 1 
        8  58924 4 1  87 MET CE   C  42.215   6.663   0.608 1.00 . D D .  87 MET CE   1 1 
        8  58925 4 1  87 MET CG   C  40.470   4.654   1.398 1.00 . D D .  87 MET CG   1 1 
        8  58926 4 1  87 MET H    H  41.907   2.504   4.712 1.00 . D D .  87 MET H    1 1 
        8  58927 4 1  87 MET HA   H  41.008   5.244   4.089 1.00 . D D .  87 MET HA   1 1 
        8  58928 4 1  87 MET HB2  H  42.373   4.308   2.277 1.00 . D D .  87 MET HB2  1 1 
        8  58929 4 1  87 MET HB3  H  41.334   2.893   2.211 1.00 . D D .  87 MET HB3  1 1 
        8  58930 4 1  87 MET HE1  H  42.986   6.128   1.142 1.00 . D D .  87 MET HE1  1 1 
        8  58931 4 1  87 MET HE2  H  42.464   7.715   0.575 1.00 . D D .  87 MET HE2  1 1 
        8  58932 4 1  87 MET HE3  H  42.143   6.280  -0.399 1.00 . D D .  87 MET HE3  1 1 
        8  58933 4 1  87 MET HG2  H  40.730   4.307   0.408 1.00 . D D .  87 MET HG2  1 1 
        8  58934 4 1  87 MET HG3  H  39.442   4.401   1.610 1.00 . D D .  87 MET HG3  1 1 
        8  58935 4 1  87 MET N    N  41.841   3.485   4.769 1.00 . D D .  87 MET N    1 1 
        8  58936 4 1  87 MET O    O  39.213   2.536   3.918 1.00 . D D .  87 MET O    1 1 
        8  58937 4 1  87 MET SD   S  40.645   6.448   1.442 1.00 . D D .  87 MET SD   1 1 
        8  58938 4 1  88 ALA C    C  36.340   4.972   3.763 1.00 . D D .  88 ALA C    1 1 
        8  58939 4 1  88 ALA CA   C  37.264   4.298   4.763 1.00 . D D .  88 ALA CA   1 1 
        8  58940 4 1  88 ALA CB   C  36.892   4.699   6.184 1.00 . D D .  88 ALA CB   1 1 
        8  58941 4 1  88 ALA H    H  38.946   5.567   4.596 1.00 . D D .  88 ALA H    1 1 
        8  58942 4 1  88 ALA HA   H  37.156   3.225   4.677 1.00 . D D .  88 ALA HA   1 1 
        8  58943 4 1  88 ALA HB1  H  37.017   5.767   6.299 1.00 . D D .  88 ALA HB1  1 1 
        8  58944 4 1  88 ALA HB2  H  37.532   4.184   6.884 1.00 . D D .  88 ALA HB2  1 1 
        8  58945 4 1  88 ALA HB3  H  35.863   4.435   6.374 1.00 . D D .  88 ALA HB3  1 1 
        8  58946 4 1  88 ALA N    N  38.650   4.634   4.495 1.00 . D D .  88 ALA N    1 1 
        8  58947 4 1  88 ALA O    O  36.391   6.187   3.569 1.00 . D D .  88 ALA O    1 1 
        8  58948 4 1  89 VAL C    C  33.236   5.025   2.823 1.00 . D D .  89 VAL C    1 1 
        8  58949 4 1  89 VAL CA   C  34.570   4.715   2.147 1.00 . D D .  89 VAL CA   1 1 
        8  58950 4 1  89 VAL CB   C  34.379   3.760   0.940 1.00 . D D .  89 VAL CB   1 1 
        8  58951 4 1  89 VAL CG1  C  34.100   2.334   1.393 1.00 . D D .  89 VAL CG1  1 1 
        8  58952 4 1  89 VAL CG2  C  33.278   4.260   0.017 1.00 . D D .  89 VAL CG2  1 1 
        8  58953 4 1  89 VAL H    H  35.507   3.218   3.305 1.00 . D D .  89 VAL H    1 1 
        8  58954 4 1  89 VAL HA   H  34.987   5.643   1.777 1.00 . D D .  89 VAL HA   1 1 
        8  58955 4 1  89 VAL HB   H  35.302   3.752   0.376 1.00 . D D .  89 VAL HB   1 1 
        8  58956 4 1  89 VAL HG11 H  33.300   2.336   2.117 1.00 . D D .  89 VAL HG11 1 1 
        8  58957 4 1  89 VAL HG12 H  34.991   1.919   1.841 1.00 . D D .  89 VAL HG12 1 1 
        8  58958 4 1  89 VAL HG13 H  33.813   1.735   0.541 1.00 . D D .  89 VAL HG13 1 1 
        8  58959 4 1  89 VAL HG21 H  33.545   5.233  -0.366 1.00 . D D .  89 VAL HG21 1 1 
        8  58960 4 1  89 VAL HG22 H  32.352   4.332   0.568 1.00 . D D .  89 VAL HG22 1 1 
        8  58961 4 1  89 VAL HG23 H  33.156   3.569  -0.804 1.00 . D D .  89 VAL HG23 1 1 
        8  58962 4 1  89 VAL N    N  35.504   4.181   3.117 1.00 . D D .  89 VAL N    1 1 
        8  58963 4 1  89 VAL O    O  32.529   4.132   3.296 1.00 . D D .  89 VAL O    1 1 
        8  58964 4 1  90 TYR C    C  30.637   7.061   2.457 1.00 . D D .  90 TYR C    1 1 
        8  58965 4 1  90 TYR CA   C  31.693   6.770   3.512 1.00 . D D .  90 TYR CA   1 1 
        8  58966 4 1  90 TYR CB   C  31.969   8.041   4.318 1.00 . D D .  90 TYR CB   1 1 
        8  58967 4 1  90 TYR CD1  C  30.079   7.853   5.997 1.00 . D D .  90 TYR CD1  1 1 
        8  58968 4 1  90 TYR CD2  C  32.291   8.181   6.819 1.00 . D D .  90 TYR CD2  1 1 
        8  58969 4 1  90 TYR CE1  C  29.597   7.849   7.295 1.00 . D D .  90 TYR CE1  1 1 
        8  58970 4 1  90 TYR CE2  C  31.817   8.173   8.117 1.00 . D D .  90 TYR CE2  1 1 
        8  58971 4 1  90 TYR CG   C  31.434   8.020   5.738 1.00 . D D .  90 TYR CG   1 1 
        8  58972 4 1  90 TYR CZ   C  30.472   8.007   8.350 1.00 . D D .  90 TYR CZ   1 1 
        8  58973 4 1  90 TYR H    H  33.521   6.964   2.473 1.00 . D D .  90 TYR H    1 1 
        8  58974 4 1  90 TYR HA   H  31.333   5.997   4.175 1.00 . D D .  90 TYR HA   1 1 
        8  58975 4 1  90 TYR HB2  H  33.036   8.195   4.373 1.00 . D D .  90 TYR HB2  1 1 
        8  58976 4 1  90 TYR HB3  H  31.520   8.882   3.807 1.00 . D D .  90 TYR HB3  1 1 
        8  58977 4 1  90 TYR HD1  H  29.397   7.724   5.169 1.00 . D D .  90 TYR HD1  1 1 
        8  58978 4 1  90 TYR HD2  H  33.346   8.310   6.635 1.00 . D D .  90 TYR HD2  1 1 
        8  58979 4 1  90 TYR HE1  H  28.541   7.718   7.477 1.00 . D D .  90 TYR HE1  1 1 
        8  58980 4 1  90 TYR HE2  H  32.501   8.298   8.941 1.00 . D D .  90 TYR HE2  1 1 
        8  58981 4 1  90 TYR HH   H  29.359   7.293   9.749 1.00 . D D .  90 TYR HH   1 1 
        8  58982 4 1  90 TYR N    N  32.919   6.305   2.884 1.00 . D D .  90 TYR N    1 1 
        8  58983 4 1  90 TYR O    O  30.963   7.418   1.325 1.00 . D D .  90 TYR O    1 1 
        8  58984 4 1  90 TYR OH   O  29.999   8.006   9.645 1.00 . D D .  90 TYR OH   1 1 
        8  58985 4 1  91 ASP C    C  27.623   8.496   2.287 1.00 . D D .  91 ASP C    1 1 
        8  58986 4 1  91 ASP CA   C  28.267   7.157   1.931 1.00 . D D .  91 ASP CA   1 1 
        8  58987 4 1  91 ASP CB   C  27.242   6.016   2.021 1.00 . D D .  91 ASP CB   1 1 
        8  58988 4 1  91 ASP CG   C  25.882   6.382   1.452 1.00 . D D .  91 ASP CG   1 1 
        8  58989 4 1  91 ASP H    H  29.192   6.568   3.733 1.00 . D D .  91 ASP H    1 1 
        8  58990 4 1  91 ASP HA   H  28.653   7.210   0.924 1.00 . D D .  91 ASP HA   1 1 
        8  58991 4 1  91 ASP HB2  H  27.617   5.163   1.476 1.00 . D D .  91 ASP HB2  1 1 
        8  58992 4 1  91 ASP HB3  H  27.114   5.743   3.059 1.00 . D D .  91 ASP HB3  1 1 
        8  58993 4 1  91 ASP N    N  29.381   6.892   2.830 1.00 . D D .  91 ASP N    1 1 
        8  58994 4 1  91 ASP O    O  27.839   9.023   3.382 1.00 . D D .  91 ASP O    1 1 
        8  58995 4 1  91 ASP OD1  O  25.763   6.502   0.214 1.00 . D D .  91 ASP OD1  1 1 
        8  58996 4 1  91 ASP OD2  O  24.941   6.567   2.248 1.00 . D D .  91 ASP OD2  1 1 
        8  58997 4 1  92 PHE C    C  24.741  10.192   1.082 1.00 . D D .  92 PHE C    1 1 
        8  58998 4 1  92 PHE CA   C  26.180  10.315   1.574 1.00 . D D .  92 PHE CA   1 1 
        8  58999 4 1  92 PHE CB   C  26.911  11.461   0.860 1.00 . D D .  92 PHE CB   1 1 
        8  59000 4 1  92 PHE CD1  C  26.117  13.084   2.615 1.00 . D D .  92 PHE CD1  1 1 
        8  59001 4 1  92 PHE CD2  C  26.512  13.898   0.408 1.00 . D D .  92 PHE CD2  1 1 
        8  59002 4 1  92 PHE CE1  C  25.752  14.354   3.019 1.00 . D D .  92 PHE CE1  1 1 
        8  59003 4 1  92 PHE CE2  C  26.146  15.170   0.807 1.00 . D D .  92 PHE CE2  1 1 
        8  59004 4 1  92 PHE CG   C  26.501  12.840   1.305 1.00 . D D .  92 PHE CG   1 1 
        8  59005 4 1  92 PHE CZ   C  25.767  15.397   2.114 1.00 . D D .  92 PHE CZ   1 1 
        8  59006 4 1  92 PHE H    H  26.759   8.597   0.495 1.00 . D D .  92 PHE H    1 1 
        8  59007 4 1  92 PHE HA   H  26.170  10.506   2.635 1.00 . D D .  92 PHE HA   1 1 
        8  59008 4 1  92 PHE HB2  H  27.970  11.363   1.035 1.00 . D D .  92 PHE HB2  1 1 
        8  59009 4 1  92 PHE HB3  H  26.722  11.384  -0.201 1.00 . D D .  92 PHE HB3  1 1 
        8  59010 4 1  92 PHE HD1  H  26.106  12.272   3.325 1.00 . D D .  92 PHE HD1  1 1 
        8  59011 4 1  92 PHE HD2  H  26.806  13.722  -0.613 1.00 . D D .  92 PHE HD2  1 1 
        8  59012 4 1  92 PHE HE1  H  25.455  14.531   4.041 1.00 . D D .  92 PHE HE1  1 1 
        8  59013 4 1  92 PHE HE2  H  26.159  15.984   0.096 1.00 . D D .  92 PHE HE2  1 1 
        8  59014 4 1  92 PHE HZ   H  25.481  16.391   2.431 1.00 . D D .  92 PHE HZ   1 1 
        8  59015 4 1  92 PHE N    N  26.867   9.056   1.358 1.00 . D D .  92 PHE N    1 1 
        8  59016 4 1  92 PHE O    O  24.369  10.748   0.052 1.00 . D D .  92 PHE O    1 1 
        8  59017 4 1  93 ASP C    C  21.772  10.479   1.308 1.00 . D D .  93 ASP C    1 1 
        8  59018 4 1  93 ASP CA   C  22.548   9.176   1.512 1.00 . D D .  93 ASP CA   1 1 
        8  59019 4 1  93 ASP CB   C  21.898   8.349   2.633 1.00 . D D .  93 ASP CB   1 1 
        8  59020 4 1  93 ASP CG   C  21.680   9.138   3.916 1.00 . D D .  93 ASP CG   1 1 
        8  59021 4 1  93 ASP H    H  24.347   8.965   2.598 1.00 . D D .  93 ASP H    1 1 
        8  59022 4 1  93 ASP HA   H  22.507   8.607   0.597 1.00 . D D .  93 ASP HA   1 1 
        8  59023 4 1  93 ASP HB2  H  20.939   7.990   2.293 1.00 . D D .  93 ASP HB2  1 1 
        8  59024 4 1  93 ASP HB3  H  22.533   7.503   2.856 1.00 . D D .  93 ASP HB3  1 1 
        8  59025 4 1  93 ASP N    N  23.957   9.420   1.823 1.00 . D D .  93 ASP N    1 1 
        8  59026 4 1  93 ASP O    O  20.931  10.572   0.409 1.00 . D D .  93 ASP O    1 1 
        8  59027 4 1  93 ASP OD1  O  22.610   9.854   4.357 1.00 . D D .  93 ASP OD1  1 1 
        8  59028 4 1  93 ASP OD2  O  20.572   9.069   4.478 1.00 . D D .  93 ASP OD2  1 1 
        8  59029 4 1  94 ARG C    C  19.935  12.663   2.490 1.00 . D D .  94 ARG C    1 1 
        8  59030 4 1  94 ARG CA   C  21.405  12.779   2.089 1.00 . D D .  94 ARG CA   1 1 
        8  59031 4 1  94 ARG CB   C  21.530  13.396   0.688 1.00 . D D .  94 ARG CB   1 1 
        8  59032 4 1  94 ARG CD   C  23.182  13.303  -1.214 1.00 . D D .  94 ARG CD   1 1 
        8  59033 4 1  94 ARG CG   C  22.967  13.637   0.254 1.00 . D D .  94 ARG CG   1 1 
        8  59034 4 1  94 ARG CZ   C  23.324  14.623  -3.292 1.00 . D D .  94 ARG CZ   1 1 
        8  59035 4 1  94 ARG H    H  22.727  11.310   2.853 1.00 . D D .  94 ARG H    1 1 
        8  59036 4 1  94 ARG HA   H  21.901  13.424   2.798 1.00 . D D .  94 ARG HA   1 1 
        8  59037 4 1  94 ARG HB2  H  21.065  12.734  -0.028 1.00 . D D .  94 ARG HB2  1 1 
        8  59038 4 1  94 ARG HB3  H  21.009  14.343   0.677 1.00 . D D .  94 ARG HB3  1 1 
        8  59039 4 1  94 ARG HD2  H  24.228  13.084  -1.372 1.00 . D D .  94 ARG HD2  1 1 
        8  59040 4 1  94 ARG HD3  H  22.591  12.433  -1.465 1.00 . D D .  94 ARG HD3  1 1 
        8  59041 4 1  94 ARG HE   H  22.107  15.026  -1.755 1.00 . D D .  94 ARG HE   1 1 
        8  59042 4 1  94 ARG HG2  H  23.208  14.677   0.412 1.00 . D D .  94 ARG HG2  1 1 
        8  59043 4 1  94 ARG HG3  H  23.620  13.019   0.853 1.00 . D D .  94 ARG HG3  1 1 
        8  59044 4 1  94 ARG HH11 H  24.533  12.976  -3.282 1.00 . D D .  94 ARG HH11 1 1 
        8  59045 4 1  94 ARG HH12 H  24.617  13.974  -4.707 1.00 . D D .  94 ARG HH12 1 1 
        8  59046 4 1  94 ARG HH21 H  22.238  16.297  -3.630 1.00 . D D .  94 ARG HH21 1 1 
        8  59047 4 1  94 ARG HH22 H  23.322  15.842  -4.907 1.00 . D D .  94 ARG HH22 1 1 
        8  59048 4 1  94 ARG N    N  22.060  11.473   2.150 1.00 . D D .  94 ARG N    1 1 
        8  59049 4 1  94 ARG NE   N  22.795  14.405  -2.089 1.00 . D D .  94 ARG NE   1 1 
        8  59050 4 1  94 ARG NH1  N  24.228  13.794  -3.802 1.00 . D D .  94 ARG NH1  1 1 
        8  59051 4 1  94 ARG NH2  N  22.930  15.671  -4.000 1.00 . D D .  94 ARG NH2  1 1 
        8  59052 4 1  94 ARG O    O  19.133  13.562   2.223 1.00 . D D .  94 ARG O    1 1 
        8  59053 4 1  95 PHE C    C  18.130  11.370   5.105 1.00 . D D .  95 PHE C    1 1 
        8  59054 4 1  95 PHE CA   C  18.227  11.326   3.583 1.00 . D D .  95 PHE CA   1 1 
        8  59055 4 1  95 PHE CB   C  17.734   9.972   3.062 1.00 . D D .  95 PHE CB   1 1 
        8  59056 4 1  95 PHE CD1  C  15.352  10.730   3.342 1.00 . D D .  95 PHE CD1  1 1 
        8  59057 4 1  95 PHE CD2  C  15.858   9.181   1.601 1.00 . D D .  95 PHE CD2  1 1 
        8  59058 4 1  95 PHE CE1  C  14.020  10.716   2.973 1.00 . D D .  95 PHE CE1  1 1 
        8  59059 4 1  95 PHE CE2  C  14.526   9.163   1.228 1.00 . D D .  95 PHE CE2  1 1 
        8  59060 4 1  95 PHE CG   C  16.285   9.963   2.661 1.00 . D D .  95 PHE CG   1 1 
        8  59061 4 1  95 PHE CZ   C  13.607   9.931   1.915 1.00 . D D .  95 PHE CZ   1 1 
        8  59062 4 1  95 PHE H    H  20.280  10.895   3.354 1.00 . D D .  95 PHE H    1 1 
        8  59063 4 1  95 PHE HA   H  17.605  12.108   3.171 1.00 . D D .  95 PHE HA   1 1 
        8  59064 4 1  95 PHE HB2  H  18.319   9.694   2.197 1.00 . D D .  95 PHE HB2  1 1 
        8  59065 4 1  95 PHE HB3  H  17.870   9.228   3.834 1.00 . D D .  95 PHE HB3  1 1 
        8  59066 4 1  95 PHE HD1  H  15.673  11.344   4.169 1.00 . D D .  95 PHE HD1  1 1 
        8  59067 4 1  95 PHE HD2  H  16.576   8.581   1.063 1.00 . D D .  95 PHE HD2  1 1 
        8  59068 4 1  95 PHE HE1  H  13.304  11.318   3.512 1.00 . D D .  95 PHE HE1  1 1 
        8  59069 4 1  95 PHE HE2  H  14.206   8.548   0.399 1.00 . D D .  95 PHE HE2  1 1 
        8  59070 4 1  95 PHE HZ   H  12.567   9.918   1.628 1.00 . D D .  95 PHE HZ   1 1 
        8  59071 4 1  95 PHE N    N  19.592  11.565   3.150 1.00 . D D .  95 PHE N    1 1 
        8  59072 4 1  95 PHE O    O  17.526  12.286   5.668 1.00 . D D .  95 PHE O    1 1 
        8  59073 4 1  96 SER C    C  20.079  10.077   7.835 1.00 . D D .  96 SER C    1 1 
        8  59074 4 1  96 SER CA   C  18.702  10.336   7.220 1.00 . D D .  96 SER CA   1 1 
        8  59075 4 1  96 SER CB   C  17.716   9.254   7.653 1.00 . D D .  96 SER CB   1 1 
        8  59076 4 1  96 SER H    H  19.282   9.731   5.268 1.00 . D D .  96 SER H    1 1 
        8  59077 4 1  96 SER HA   H  18.343  11.288   7.576 1.00 . D D .  96 SER HA   1 1 
        8  59078 4 1  96 SER HB2  H  18.081   8.288   7.336 1.00 . D D .  96 SER HB2  1 1 
        8  59079 4 1  96 SER HB3  H  17.617   9.268   8.727 1.00 . D D .  96 SER HB3  1 1 
        8  59080 4 1  96 SER HG   H  16.441   9.136   6.167 1.00 . D D .  96 SER HG   1 1 
        8  59081 4 1  96 SER N    N  18.752  10.405   5.769 1.00 . D D .  96 SER N    1 1 
        8  59082 4 1  96 SER O    O  20.725  11.004   8.325 1.00 . D D .  96 SER O    1 1 
        8  59083 4 1  96 SER OG   O  16.440   9.474   7.070 1.00 . D D .  96 SER OG   1 1 
        8  59084 4 1  97 LYS C    C  22.625   7.552   7.498 1.00 . D D .  97 LYS C    1 1 
        8  59085 4 1  97 LYS CA   C  21.823   8.487   8.391 1.00 . D D .  97 LYS CA   1 1 
        8  59086 4 1  97 LYS CB   C  21.613   7.842   9.769 1.00 . D D .  97 LYS CB   1 1 
        8  59087 4 1  97 LYS CD   C  24.010   7.510  10.505 1.00 . D D .  97 LYS CD   1 1 
        8  59088 4 1  97 LYS CE   C  24.022   6.075  11.014 1.00 . D D .  97 LYS CE   1 1 
        8  59089 4 1  97 LYS CG   C  22.686   8.207  10.791 1.00 . D D .  97 LYS CG   1 1 
        8  59090 4 1  97 LYS H    H  20.022   8.137   7.334 1.00 . D D .  97 LYS H    1 1 
        8  59091 4 1  97 LYS HA   H  22.379   9.403   8.519 1.00 . D D .  97 LYS HA   1 1 
        8  59092 4 1  97 LYS HB2  H  20.656   8.156  10.159 1.00 . D D .  97 LYS HB2  1 1 
        8  59093 4 1  97 LYS HB3  H  21.609   6.768   9.651 1.00 . D D .  97 LYS HB3  1 1 
        8  59094 4 1  97 LYS HD2  H  24.179   7.503   9.440 1.00 . D D .  97 LYS HD2  1 1 
        8  59095 4 1  97 LYS HD3  H  24.805   8.058  10.991 1.00 . D D .  97 LYS HD3  1 1 
        8  59096 4 1  97 LYS HE2  H  23.057   5.631  10.830 1.00 . D D .  97 LYS HE2  1 1 
        8  59097 4 1  97 LYS HE3  H  24.779   5.521  10.477 1.00 . D D .  97 LYS HE3  1 1 
        8  59098 4 1  97 LYS HG2  H  22.844   9.274  10.764 1.00 . D D .  97 LYS HG2  1 1 
        8  59099 4 1  97 LYS HG3  H  22.342   7.918  11.772 1.00 . D D .  97 LYS HG3  1 1 
        8  59100 4 1  97 LYS HZ1  H  25.214   6.495  12.674 1.00 . D D .  97 LYS HZ1  1 1 
        8  59101 4 1  97 LYS HZ2  H  24.400   5.018  12.774 1.00 . D D .  97 LYS HZ2  1 1 
        8  59102 4 1  97 LYS HZ3  H  23.557   6.464  13.011 1.00 . D D .  97 LYS HZ3  1 1 
        8  59103 4 1  97 LYS N    N  20.539   8.831   7.795 1.00 . D D .  97 LYS N    1 1 
        8  59104 4 1  97 LYS NZ   N  24.318   6.008  12.468 1.00 . D D .  97 LYS NZ   1 1 
        8  59105 4 1  97 LYS O    O  22.272   6.389   7.315 1.00 . D D .  97 LYS O    1 1 
        8  59106 4 1  98 HIS C    C  25.704   6.675   6.939 1.00 . D D .  98 HIS C    1 1 
        8  59107 4 1  98 HIS CA   C  24.606   7.309   6.098 1.00 . D D .  98 HIS CA   1 1 
        8  59108 4 1  98 HIS CB   C  25.223   8.203   5.018 1.00 . D D .  98 HIS CB   1 1 
        8  59109 4 1  98 HIS CD2  C  26.808   9.956   6.106 1.00 . D D .  98 HIS CD2  1 1 
        8  59110 4 1  98 HIS CE1  C  25.493  11.700   5.972 1.00 . D D .  98 HIS CE1  1 1 
        8  59111 4 1  98 HIS CG   C  25.658   9.553   5.516 1.00 . D D .  98 HIS CG   1 1 
        8  59112 4 1  98 HIS H    H  23.916   9.016   7.131 1.00 . D D .  98 HIS H    1 1 
        8  59113 4 1  98 HIS HA   H  24.028   6.528   5.625 1.00 . D D .  98 HIS HA   1 1 
        8  59114 4 1  98 HIS HB2  H  26.091   7.708   4.607 1.00 . D D .  98 HIS HB2  1 1 
        8  59115 4 1  98 HIS HB3  H  24.498   8.356   4.234 1.00 . D D .  98 HIS HB3  1 1 
        8  59116 4 1  98 HIS HD1  H  23.938  10.700   5.066 1.00 . D D .  98 HIS HD1  1 1 
        8  59117 4 1  98 HIS HD2  H  27.670   9.340   6.321 1.00 . D D .  98 HIS HD2  1 1 
        8  59118 4 1  98 HIS HE1  H  25.106  12.705   6.058 1.00 . D D .  98 HIS HE1  1 1 
        8  59119 4 1  98 HIS HE2  H  27.322  11.844   6.872 1.00 . D D .  98 HIS HE2  1 1 
        8  59120 4 1  98 HIS N    N  23.712   8.077   6.956 1.00 . D D .  98 HIS N    1 1 
        8  59121 4 1  98 HIS ND1  N  24.856  10.670   5.450 1.00 . D D .  98 HIS ND1  1 1 
        8  59122 4 1  98 HIS NE2  N  26.676  11.294   6.378 1.00 . D D .  98 HIS NE2  1 1 
        8  59123 4 1  98 HIS O    O  26.162   7.270   7.916 1.00 . D D .  98 HIS O    1 1 
        8  59124 4 1  99 ASP C    C  28.353   4.435   6.423 1.00 . D D .  99 ASP C    1 1 
        8  59125 4 1  99 ASP CA   C  27.169   4.782   7.315 1.00 . D D .  99 ASP CA   1 1 
        8  59126 4 1  99 ASP CB   C  26.600   3.507   7.951 1.00 . D D .  99 ASP CB   1 1 
        8  59127 4 1  99 ASP CG   C  27.183   3.233   9.324 1.00 . D D .  99 ASP CG   1 1 
        8  59128 4 1  99 ASP H    H  25.758   5.067   5.755 1.00 . D D .  99 ASP H    1 1 
        8  59129 4 1  99 ASP HA   H  27.507   5.442   8.100 1.00 . D D .  99 ASP HA   1 1 
        8  59130 4 1  99 ASP HB2  H  25.530   3.608   8.049 1.00 . D D .  99 ASP HB2  1 1 
        8  59131 4 1  99 ASP HB3  H  26.822   2.665   7.312 1.00 . D D .  99 ASP HB3  1 1 
        8  59132 4 1  99 ASP N    N  26.133   5.482   6.563 1.00 . D D .  99 ASP N    1 1 
        8  59133 4 1  99 ASP O    O  28.425   4.862   5.269 1.00 . D D .  99 ASP O    1 1 
        8  59134 4 1  99 ASP OD1  O  28.395   2.944   9.417 1.00 . D D .  99 ASP OD1  1 1 
        8  59135 4 1  99 ASP OD2  O  26.432   3.316  10.319 1.00 . D D .  99 ASP OD2  1 1 
        8  59136 4 1 100 ILE C    C  30.246   1.860   5.658 1.00 . D D . 100 ILE C    1 1 
        8  59137 4 1 100 ILE CA   C  30.469   3.249   6.241 1.00 . D D . 100 ILE CA   1 1 
        8  59138 4 1 100 ILE CB   C  31.720   3.247   7.151 1.00 . D D . 100 ILE CB   1 1 
        8  59139 4 1 100 ILE CD1  C  33.231   4.777   8.536 1.00 . D D . 100 ILE CD1  1 1 
        8  59140 4 1 100 ILE CG1  C  32.031   4.672   7.616 1.00 . D D . 100 ILE CG1  1 1 
        8  59141 4 1 100 ILE CG2  C  32.918   2.646   6.425 1.00 . D D . 100 ILE CG2  1 1 
        8  59142 4 1 100 ILE H    H  29.164   3.367   7.904 1.00 . D D . 100 ILE H    1 1 
        8  59143 4 1 100 ILE HA   H  30.634   3.949   5.435 1.00 . D D . 100 ILE HA   1 1 
        8  59144 4 1 100 ILE HB   H  31.510   2.632   8.013 1.00 . D D . 100 ILE HB   1 1 
        8  59145 4 1 100 ILE HD11 H  32.941   4.509   9.539 1.00 . D D . 100 ILE HD11 1 1 
        8  59146 4 1 100 ILE HD12 H  33.602   5.792   8.528 1.00 . D D . 100 ILE HD12 1 1 
        8  59147 4 1 100 ILE HD13 H  34.008   4.108   8.194 1.00 . D D . 100 ILE HD13 1 1 
        8  59148 4 1 100 ILE HG12 H  32.224   5.288   6.752 1.00 . D D . 100 ILE HG12 1 1 
        8  59149 4 1 100 ILE HG13 H  31.173   5.063   8.146 1.00 . D D . 100 ILE HG13 1 1 
        8  59150 4 1 100 ILE HG21 H  33.774   2.643   7.084 1.00 . D D . 100 ILE HG21 1 1 
        8  59151 4 1 100 ILE HG22 H  33.141   3.236   5.549 1.00 . D D . 100 ILE HG22 1 1 
        8  59152 4 1 100 ILE HG23 H  32.689   1.633   6.128 1.00 . D D . 100 ILE HG23 1 1 
        8  59153 4 1 100 ILE N    N  29.285   3.670   6.971 1.00 . D D . 100 ILE N    1 1 
        8  59154 4 1 100 ILE O    O  29.945   0.915   6.390 1.00 . D D . 100 ILE O    1 1 
        8  59155 4 1 101 ILE C    C  31.356  -0.480   3.876 1.00 . D D . 101 ILE C    1 1 
        8  59156 4 1 101 ILE CA   C  30.176   0.464   3.668 1.00 . D D . 101 ILE CA   1 1 
        8  59157 4 1 101 ILE CB   C  29.924   0.626   2.149 1.00 . D D . 101 ILE CB   1 1 
        8  59158 4 1 101 ILE CD1  C  29.472   3.113   1.672 1.00 . D D . 101 ILE CD1  1 1 
        8  59159 4 1 101 ILE CG1  C  30.466   1.967   1.617 1.00 . D D . 101 ILE CG1  1 1 
        8  59160 4 1 101 ILE CG2  C  28.440   0.479   1.838 1.00 . D D . 101 ILE CG2  1 1 
        8  59161 4 1 101 ILE H    H  30.627   2.529   3.814 1.00 . D D . 101 ILE H    1 1 
        8  59162 4 1 101 ILE HA   H  29.297   0.007   4.103 1.00 . D D . 101 ILE HA   1 1 
        8  59163 4 1 101 ILE HB   H  30.441  -0.180   1.647 1.00 . D D . 101 ILE HB   1 1 
        8  59164 4 1 101 ILE HD11 H  28.623   2.881   1.049 1.00 . D D . 101 ILE HD11 1 1 
        8  59165 4 1 101 ILE HD12 H  29.943   4.019   1.314 1.00 . D D . 101 ILE HD12 1 1 
        8  59166 4 1 101 ILE HD13 H  29.142   3.259   2.691 1.00 . D D . 101 ILE HD13 1 1 
        8  59167 4 1 101 ILE HG12 H  31.331   2.254   2.196 1.00 . D D . 101 ILE HG12 1 1 
        8  59168 4 1 101 ILE HG13 H  30.762   1.838   0.585 1.00 . D D . 101 ILE HG13 1 1 
        8  59169 4 1 101 ILE HG21 H  28.099  -0.494   2.162 1.00 . D D . 101 ILE HG21 1 1 
        8  59170 4 1 101 ILE HG22 H  28.283   0.579   0.774 1.00 . D D . 101 ILE HG22 1 1 
        8  59171 4 1 101 ILE HG23 H  27.886   1.246   2.359 1.00 . D D . 101 ILE HG23 1 1 
        8  59172 4 1 101 ILE N    N  30.382   1.742   4.343 1.00 . D D . 101 ILE N    1 1 
        8  59173 4 1 101 ILE O    O  31.209  -1.700   3.785 1.00 . D D . 101 ILE O    1 1 
        8  59174 4 1 102 GLY C    C  34.974   0.079   4.446 1.00 . D D . 102 GLY C    1 1 
        8  59175 4 1 102 GLY CA   C  33.700  -0.737   4.363 1.00 . D D . 102 GLY CA   1 1 
        8  59176 4 1 102 GLY H    H  32.595   1.057   4.195 1.00 . D D . 102 GLY H    1 1 
        8  59177 4 1 102 GLY HA2  H  33.576  -1.281   5.287 1.00 . D D . 102 GLY HA2  1 1 
        8  59178 4 1 102 GLY HA3  H  33.789  -1.443   3.551 1.00 . D D . 102 GLY HA3  1 1 
        8  59179 4 1 102 GLY N    N  32.527   0.081   4.145 1.00 . D D . 102 GLY N    1 1 
        8  59180 4 1 102 GLY O    O  34.941   1.310   4.361 1.00 . D D . 102 GLY O    1 1 
        8  59181 4 1 103 GLU C    C  38.527  -0.961   4.515 1.00 . D D . 103 GLU C    1 1 
        8  59182 4 1 103 GLU CA   C  37.397   0.042   4.710 1.00 . D D . 103 GLU CA   1 1 
        8  59183 4 1 103 GLU CB   C  37.531   0.705   6.087 1.00 . D D . 103 GLU CB   1 1 
        8  59184 4 1 103 GLU CD   C  38.393  -0.605   8.081 1.00 . D D . 103 GLU CD   1 1 
        8  59185 4 1 103 GLU CG   C  37.189  -0.221   7.246 1.00 . D D . 103 GLU CG   1 1 
        8  59186 4 1 103 GLU H    H  36.060  -1.593   4.621 1.00 . D D . 103 GLU H    1 1 
        8  59187 4 1 103 GLU HA   H  37.465   0.801   3.944 1.00 . D D . 103 GLU HA   1 1 
        8  59188 4 1 103 GLU HB2  H  38.548   1.047   6.215 1.00 . D D . 103 GLU HB2  1 1 
        8  59189 4 1 103 GLU HB3  H  36.867   1.554   6.129 1.00 . D D . 103 GLU HB3  1 1 
        8  59190 4 1 103 GLU HG2  H  36.477   0.277   7.885 1.00 . D D . 103 GLU HG2  1 1 
        8  59191 4 1 103 GLU HG3  H  36.744  -1.122   6.847 1.00 . D D . 103 GLU HG3  1 1 
        8  59192 4 1 103 GLU N    N  36.099  -0.610   4.597 1.00 . D D . 103 GLU N    1 1 
        8  59193 4 1 103 GLU O    O  38.292  -2.165   4.413 1.00 . D D . 103 GLU O    1 1 
        8  59194 4 1 103 GLU OE1  O  39.177  -1.475   7.646 1.00 . D D . 103 GLU OE1  1 1 
        8  59195 4 1 103 GLU OE2  O  38.552  -0.050   9.190 1.00 . D D . 103 GLU OE2  1 1 
        8  59196 4 1 104 PHE C    C  42.127  -0.570   4.895 1.00 . D D . 104 PHE C    1 1 
        8  59197 4 1 104 PHE CA   C  40.922  -1.292   4.304 1.00 . D D . 104 PHE CA   1 1 
        8  59198 4 1 104 PHE CB   C  41.164  -1.700   2.838 1.00 . D D . 104 PHE CB   1 1 
        8  59199 4 1 104 PHE CD1  C  41.240   0.285   1.301 1.00 . D D . 104 PHE CD1  1 1 
        8  59200 4 1 104 PHE CD2  C  43.300  -0.755   1.900 1.00 . D D . 104 PHE CD2  1 1 
        8  59201 4 1 104 PHE CE1  C  41.926   1.194   0.517 1.00 . D D . 104 PHE CE1  1 1 
        8  59202 4 1 104 PHE CE2  C  43.990   0.151   1.121 1.00 . D D . 104 PHE CE2  1 1 
        8  59203 4 1 104 PHE CG   C  41.917  -0.699   2.001 1.00 . D D . 104 PHE CG   1 1 
        8  59204 4 1 104 PHE CZ   C  43.303   1.127   0.428 1.00 . D D . 104 PHE CZ   1 1 
        8  59205 4 1 104 PHE H    H  39.859   0.523   4.487 1.00 . D D . 104 PHE H    1 1 
        8  59206 4 1 104 PHE HA   H  40.746  -2.185   4.887 1.00 . D D . 104 PHE HA   1 1 
        8  59207 4 1 104 PHE HB2  H  41.726  -2.619   2.824 1.00 . D D . 104 PHE HB2  1 1 
        8  59208 4 1 104 PHE HB3  H  40.207  -1.872   2.365 1.00 . D D . 104 PHE HB3  1 1 
        8  59209 4 1 104 PHE HD1  H  40.163   0.338   1.369 1.00 . D D . 104 PHE HD1  1 1 
        8  59210 4 1 104 PHE HD2  H  43.840  -1.518   2.442 1.00 . D D . 104 PHE HD2  1 1 
        8  59211 4 1 104 PHE HE1  H  41.385   1.954  -0.026 1.00 . D D . 104 PHE HE1  1 1 
        8  59212 4 1 104 PHE HE2  H  45.066   0.097   1.054 1.00 . D D . 104 PHE HE2  1 1 
        8  59213 4 1 104 PHE HZ   H  43.842   1.836  -0.183 1.00 . D D . 104 PHE HZ   1 1 
        8  59214 4 1 104 PHE N    N  39.745  -0.453   4.444 1.00 . D D . 104 PHE N    1 1 
        8  59215 4 1 104 PHE O    O  42.203   0.661   4.856 1.00 . D D . 104 PHE O    1 1 
        8  59216 4 1 105 LYS C    C  45.492  -1.415   5.481 1.00 . D D . 105 LYS C    1 1 
        8  59217 4 1 105 LYS CA   C  44.246  -0.772   6.067 1.00 . D D . 105 LYS CA   1 1 
        8  59218 4 1 105 LYS CB   C  44.224  -0.965   7.591 1.00 . D D . 105 LYS CB   1 1 
        8  59219 4 1 105 LYS CD   C  42.571  -2.744   8.273 1.00 . D D . 105 LYS CD   1 1 
        8  59220 4 1 105 LYS CE   C  42.005  -2.019   9.489 1.00 . D D . 105 LYS CE   1 1 
        8  59221 4 1 105 LYS CG   C  44.039  -2.407   8.043 1.00 . D D . 105 LYS CG   1 1 
        8  59222 4 1 105 LYS H    H  42.940  -2.307   5.438 1.00 . D D . 105 LYS H    1 1 
        8  59223 4 1 105 LYS HA   H  44.264   0.285   5.847 1.00 . D D . 105 LYS HA   1 1 
        8  59224 4 1 105 LYS HB2  H  45.157  -0.605   7.996 1.00 . D D . 105 LYS HB2  1 1 
        8  59225 4 1 105 LYS HB3  H  43.416  -0.377   7.999 1.00 . D D . 105 LYS HB3  1 1 
        8  59226 4 1 105 LYS HD2  H  42.007  -2.450   7.402 1.00 . D D . 105 LYS HD2  1 1 
        8  59227 4 1 105 LYS HD3  H  42.476  -3.809   8.421 1.00 . D D . 105 LYS HD3  1 1 
        8  59228 4 1 105 LYS HE2  H  42.558  -2.324  10.364 1.00 . D D . 105 LYS HE2  1 1 
        8  59229 4 1 105 LYS HE3  H  42.120  -0.956   9.347 1.00 . D D . 105 LYS HE3  1 1 
        8  59230 4 1 105 LYS HG2  H  44.432  -3.064   7.282 1.00 . D D . 105 LYS HG2  1 1 
        8  59231 4 1 105 LYS HG3  H  44.582  -2.556   8.963 1.00 . D D . 105 LYS HG3  1 1 
        8  59232 4 1 105 LYS HZ1  H  40.432  -3.344   9.861 1.00 . D D . 105 LYS HZ1  1 1 
        8  59233 4 1 105 LYS HZ2  H  40.012  -2.045   8.850 1.00 . D D . 105 LYS HZ2  1 1 
        8  59234 4 1 105 LYS HZ3  H  40.202  -1.802  10.515 1.00 . D D . 105 LYS HZ3  1 1 
        8  59235 4 1 105 LYS N    N  43.051  -1.335   5.455 1.00 . D D . 105 LYS N    1 1 
        8  59236 4 1 105 LYS NZ   N  40.565  -2.327   9.696 1.00 . D D . 105 LYS NZ   1 1 
        8  59237 4 1 105 LYS O    O  45.466  -2.580   5.087 1.00 . D D . 105 LYS O    1 1 
        8  59238 4 1 106 VAL C    C  48.974  -0.964   5.864 1.00 . D D . 106 VAL C    1 1 
        8  59239 4 1 106 VAL CA   C  47.820  -1.166   4.880 1.00 . D D . 106 VAL CA   1 1 
        8  59240 4 1 106 VAL CB   C  48.142  -0.509   3.512 1.00 . D D . 106 VAL CB   1 1 
        8  59241 4 1 106 VAL CG1  C  48.151   1.010   3.615 1.00 . D D . 106 VAL CG1  1 1 
        8  59242 4 1 106 VAL CG2  C  49.466  -1.021   2.960 1.00 . D D . 106 VAL CG2  1 1 
        8  59243 4 1 106 VAL H    H  46.538   0.265   5.766 1.00 . D D . 106 VAL H    1 1 
        8  59244 4 1 106 VAL HA   H  47.694  -2.226   4.718 1.00 . D D . 106 VAL HA   1 1 
        8  59245 4 1 106 VAL HB   H  47.362  -0.788   2.817 1.00 . D D . 106 VAL HB   1 1 
        8  59246 4 1 106 VAL HG11 H  48.359   1.437   2.646 1.00 . D D . 106 VAL HG11 1 1 
        8  59247 4 1 106 VAL HG12 H  48.913   1.317   4.315 1.00 . D D . 106 VAL HG12 1 1 
        8  59248 4 1 106 VAL HG13 H  47.186   1.355   3.961 1.00 . D D . 106 VAL HG13 1 1 
        8  59249 4 1 106 VAL HG21 H  49.415  -2.093   2.837 1.00 . D D . 106 VAL HG21 1 1 
        8  59250 4 1 106 VAL HG22 H  50.260  -0.776   3.648 1.00 . D D . 106 VAL HG22 1 1 
        8  59251 4 1 106 VAL HG23 H  49.662  -0.559   2.003 1.00 . D D . 106 VAL HG23 1 1 
        8  59252 4 1 106 VAL N    N  46.575  -0.658   5.426 1.00 . D D . 106 VAL N    1 1 
        8  59253 4 1 106 VAL O    O  49.232   0.154   6.322 1.00 . D D . 106 VAL O    1 1 
        8  59254 4 1 107 PRO C    C  52.019  -1.403   6.500 1.00 . D D . 107 PRO C    1 1 
        8  59255 4 1 107 PRO CA   C  50.787  -2.010   7.162 1.00 . D D . 107 PRO CA   1 1 
        8  59256 4 1 107 PRO CB   C  51.030  -3.481   7.513 1.00 . D D . 107 PRO CB   1 1 
        8  59257 4 1 107 PRO CD   C  49.358  -3.439   5.800 1.00 . D D . 107 PRO CD   1 1 
        8  59258 4 1 107 PRO CG   C  50.506  -4.243   6.347 1.00 . D D . 107 PRO CG   1 1 
        8  59259 4 1 107 PRO HA   H  50.546  -1.453   8.056 1.00 . D D . 107 PRO HA   1 1 
        8  59260 4 1 107 PRO HB2  H  52.089  -3.650   7.653 1.00 . D D . 107 PRO HB2  1 1 
        8  59261 4 1 107 PRO HB3  H  50.500  -3.730   8.419 1.00 . D D . 107 PRO HB3  1 1 
        8  59262 4 1 107 PRO HD2  H  49.338  -3.503   4.722 1.00 . D D . 107 PRO HD2  1 1 
        8  59263 4 1 107 PRO HD3  H  48.423  -3.785   6.216 1.00 . D D . 107 PRO HD3  1 1 
        8  59264 4 1 107 PRO HG2  H  51.280  -4.348   5.602 1.00 . D D . 107 PRO HG2  1 1 
        8  59265 4 1 107 PRO HG3  H  50.162  -5.216   6.668 1.00 . D D . 107 PRO HG3  1 1 
        8  59266 4 1 107 PRO N    N  49.654  -2.061   6.240 1.00 . D D . 107 PRO N    1 1 
        8  59267 4 1 107 PRO O    O  52.812  -2.108   5.874 1.00 . D D . 107 PRO O    1 1 
        8  59268 4 1 108 MET C    C  54.637   0.057   6.480 1.00 . D D . 108 MET C    1 1 
        8  59269 4 1 108 MET CA   C  53.293   0.628   6.042 1.00 . D D . 108 MET CA   1 1 
        8  59270 4 1 108 MET CB   C  53.224   2.112   6.392 1.00 . D D . 108 MET CB   1 1 
        8  59271 4 1 108 MET CE   C  53.281   2.920   3.309 1.00 . D D . 108 MET CE   1 1 
        8  59272 4 1 108 MET CG   C  52.024   2.824   5.790 1.00 . D D . 108 MET CG   1 1 
        8  59273 4 1 108 MET H    H  51.499   0.409   7.148 1.00 . D D . 108 MET H    1 1 
        8  59274 4 1 108 MET HA   H  53.210   0.525   4.971 1.00 . D D . 108 MET HA   1 1 
        8  59275 4 1 108 MET HB2  H  53.176   2.215   7.465 1.00 . D D . 108 MET HB2  1 1 
        8  59276 4 1 108 MET HB3  H  54.120   2.596   6.032 1.00 . D D . 108 MET HB3  1 1 
        8  59277 4 1 108 MET HE1  H  53.425   3.975   3.497 1.00 . D D . 108 MET HE1  1 1 
        8  59278 4 1 108 MET HE2  H  53.239   2.748   2.244 1.00 . D D . 108 MET HE2  1 1 
        8  59279 4 1 108 MET HE3  H  54.103   2.364   3.731 1.00 . D D . 108 MET HE3  1 1 
        8  59280 4 1 108 MET HG2  H  51.144   2.560   6.358 1.00 . D D . 108 MET HG2  1 1 
        8  59281 4 1 108 MET HG3  H  52.185   3.890   5.855 1.00 . D D . 108 MET HG3  1 1 
        8  59282 4 1 108 MET N    N  52.171  -0.093   6.641 1.00 . D D . 108 MET N    1 1 
        8  59283 4 1 108 MET O    O  55.594   0.049   5.709 1.00 . D D . 108 MET O    1 1 
        8  59284 4 1 108 MET SD   S  51.745   2.386   4.061 1.00 . D D . 108 MET SD   1 1 
        8  59285 4 1 109 ASN C    C  56.320  -2.295   7.492 1.00 . D D . 109 ASN C    1 1 
        8  59286 4 1 109 ASN CA   C  55.929  -1.021   8.245 1.00 . D D . 109 ASN CA   1 1 
        8  59287 4 1 109 ASN CB   C  55.758  -1.329   9.735 1.00 . D D . 109 ASN CB   1 1 
        8  59288 4 1 109 ASN CG   C  57.070  -1.668  10.415 1.00 . D D . 109 ASN CG   1 1 
        8  59289 4 1 109 ASN H    H  53.899  -0.421   8.270 1.00 . D D . 109 ASN H    1 1 
        8  59290 4 1 109 ASN HA   H  56.717  -0.290   8.127 1.00 . D D . 109 ASN HA   1 1 
        8  59291 4 1 109 ASN HB2  H  55.330  -0.467  10.228 1.00 . D D . 109 ASN HB2  1 1 
        8  59292 4 1 109 ASN HB3  H  55.089  -2.170   9.846 1.00 . D D . 109 ASN HB3  1 1 
        8  59293 4 1 109 ASN HD21 H  56.156  -2.977  11.597 1.00 . D D . 109 ASN HD21 1 1 
        8  59294 4 1 109 ASN HD22 H  57.861  -2.813  11.835 1.00 . D D . 109 ASN HD22 1 1 
        8  59295 4 1 109 ASN N    N  54.700  -0.443   7.708 1.00 . D D . 109 ASN N    1 1 
        8  59296 4 1 109 ASN ND2  N  57.023  -2.576  11.378 1.00 . D D . 109 ASN ND2  1 1 
        8  59297 4 1 109 ASN O    O  57.453  -2.766   7.583 1.00 . D D . 109 ASN O    1 1 
        8  59298 4 1 109 ASN OD1  O  58.117  -1.122  10.075 1.00 . D D . 109 ASN OD1  1 1 
        8  59299 4 1 110 THR C    C  55.581  -3.759   4.482 1.00 . D D . 110 THR C    1 1 
        8  59300 4 1 110 THR CA   C  55.601  -4.060   5.983 1.00 . D D . 110 THR CA   1 1 
        8  59301 4 1 110 THR CB   C  54.519  -5.105   6.317 1.00 . D D . 110 THR CB   1 1 
        8  59302 4 1 110 THR CG2  C  55.041  -6.523   6.137 1.00 . D D . 110 THR CG2  1 1 
        8  59303 4 1 110 THR H    H  54.485  -2.428   6.721 1.00 . D D . 110 THR H    1 1 
        8  59304 4 1 110 THR HA   H  56.565  -4.461   6.257 1.00 . D D . 110 THR HA   1 1 
        8  59305 4 1 110 THR HB   H  53.679  -4.957   5.656 1.00 . D D . 110 THR HB   1 1 
        8  59306 4 1 110 THR HG1  H  54.820  -5.093   8.269 1.00 . D D . 110 THR HG1  1 1 
        8  59307 4 1 110 THR HG21 H  55.866  -6.693   6.813 1.00 . D D . 110 THR HG21 1 1 
        8  59308 4 1 110 THR HG22 H  55.376  -6.657   5.120 1.00 . D D . 110 THR HG22 1 1 
        8  59309 4 1 110 THR HG23 H  54.249  -7.227   6.348 1.00 . D D . 110 THR HG23 1 1 
        8  59310 4 1 110 THR N    N  55.373  -2.848   6.752 1.00 . D D . 110 THR N    1 1 
        8  59311 4 1 110 THR O    O  55.562  -4.666   3.649 1.00 . D D . 110 THR O    1 1 
        8  59312 4 1 110 THR OG1  O  54.082  -4.926   7.672 1.00 . D D . 110 THR OG1  1 1 
        8  59313 4 1 111 VAL C    C  56.864  -1.330   2.397 1.00 . D D . 111 VAL C    1 1 
        8  59314 4 1 111 VAL CA   C  55.567  -2.047   2.752 1.00 . D D . 111 VAL CA   1 1 
        8  59315 4 1 111 VAL CB   C  54.367  -1.111   2.465 1.00 . D D . 111 VAL CB   1 1 
        8  59316 4 1 111 VAL CG1  C  54.408  -0.578   1.040 1.00 . D D . 111 VAL CG1  1 1 
        8  59317 4 1 111 VAL CG2  C  53.057  -1.836   2.716 1.00 . D D . 111 VAL CG2  1 1 
        8  59318 4 1 111 VAL H    H  55.629  -1.794   4.854 1.00 . D D . 111 VAL H    1 1 
        8  59319 4 1 111 VAL HA   H  55.470  -2.927   2.132 1.00 . D D . 111 VAL HA   1 1 
        8  59320 4 1 111 VAL HB   H  54.423  -0.270   3.142 1.00 . D D . 111 VAL HB   1 1 
        8  59321 4 1 111 VAL HG11 H  54.400  -1.404   0.344 1.00 . D D . 111 VAL HG11 1 1 
        8  59322 4 1 111 VAL HG12 H  55.307   0.005   0.896 1.00 . D D . 111 VAL HG12 1 1 
        8  59323 4 1 111 VAL HG13 H  53.543   0.045   0.863 1.00 . D D . 111 VAL HG13 1 1 
        8  59324 4 1 111 VAL HG21 H  53.002  -2.134   3.754 1.00 . D D . 111 VAL HG21 1 1 
        8  59325 4 1 111 VAL HG22 H  53.002  -2.711   2.086 1.00 . D D . 111 VAL HG22 1 1 
        8  59326 4 1 111 VAL HG23 H  52.235  -1.175   2.490 1.00 . D D . 111 VAL HG23 1 1 
        8  59327 4 1 111 VAL N    N  55.589  -2.476   4.145 1.00 . D D . 111 VAL N    1 1 
        8  59328 4 1 111 VAL O    O  57.366  -0.513   3.173 1.00 . D D . 111 VAL O    1 1 
        8  59329 4 1 112 ASP C    C  58.336   0.256   0.026 1.00 . D D . 112 ASP C    1 1 
        8  59330 4 1 112 ASP CA   C  58.648  -1.028   0.782 1.00 . D D . 112 ASP CA   1 1 
        8  59331 4 1 112 ASP CB   C  59.457  -1.979  -0.110 1.00 . D D . 112 ASP CB   1 1 
        8  59332 4 1 112 ASP CG   C  59.048  -1.918  -1.570 1.00 . D D . 112 ASP CG   1 1 
        8  59333 4 1 112 ASP H    H  56.979  -2.317   0.665 1.00 . D D . 112 ASP H    1 1 
        8  59334 4 1 112 ASP HA   H  59.234  -0.779   1.656 1.00 . D D . 112 ASP HA   1 1 
        8  59335 4 1 112 ASP HB2  H  60.504  -1.725  -0.041 1.00 . D D . 112 ASP HB2  1 1 
        8  59336 4 1 112 ASP HB3  H  59.314  -2.990   0.239 1.00 . D D . 112 ASP HB3  1 1 
        8  59337 4 1 112 ASP N    N  57.416  -1.653   1.236 1.00 . D D . 112 ASP N    1 1 
        8  59338 4 1 112 ASP O    O  57.267   0.396  -0.573 1.00 . D D . 112 ASP O    1 1 
        8  59339 4 1 112 ASP OD1  O  58.082  -2.616  -1.948 1.00 . D D . 112 ASP OD1  1 1 
        8  59340 4 1 112 ASP OD2  O  59.691  -1.176  -2.346 1.00 . D D . 112 ASP OD2  1 1 
        8  59341 4 1 113 PHE C    C  60.251   2.676  -1.590 1.00 . D D . 113 PHE C    1 1 
        8  59342 4 1 113 PHE CA   C  59.106   2.459  -0.611 1.00 . D D . 113 PHE CA   1 1 
        8  59343 4 1 113 PHE CB   C  59.017   3.610   0.404 1.00 . D D . 113 PHE CB   1 1 
        8  59344 4 1 113 PHE CD1  C  59.608   2.816   2.721 1.00 . D D . 113 PHE CD1  1 1 
        8  59345 4 1 113 PHE CD2  C  61.236   4.063   1.504 1.00 . D D . 113 PHE CD2  1 1 
        8  59346 4 1 113 PHE CE1  C  60.484   2.709   3.786 1.00 . D D . 113 PHE CE1  1 1 
        8  59347 4 1 113 PHE CE2  C  62.114   3.961   2.565 1.00 . D D . 113 PHE CE2  1 1 
        8  59348 4 1 113 PHE CG   C  59.973   3.493   1.566 1.00 . D D . 113 PHE CG   1 1 
        8  59349 4 1 113 PHE CZ   C  61.738   3.282   3.707 1.00 . D D . 113 PHE CZ   1 1 
        8  59350 4 1 113 PHE H    H  60.097   1.016   0.560 1.00 . D D . 113 PHE H    1 1 
        8  59351 4 1 113 PHE HA   H  58.182   2.414  -1.169 1.00 . D D . 113 PHE HA   1 1 
        8  59352 4 1 113 PHE HB2  H  59.229   4.541  -0.101 1.00 . D D . 113 PHE HB2  1 1 
        8  59353 4 1 113 PHE HB3  H  58.015   3.647   0.804 1.00 . D D . 113 PHE HB3  1 1 
        8  59354 4 1 113 PHE HD1  H  58.626   2.368   2.785 1.00 . D D . 113 PHE HD1  1 1 
        8  59355 4 1 113 PHE HD2  H  61.532   4.592   0.612 1.00 . D D . 113 PHE HD2  1 1 
        8  59356 4 1 113 PHE HE1  H  60.190   2.178   4.678 1.00 . D D . 113 PHE HE1  1 1 
        8  59357 4 1 113 PHE HE2  H  63.094   4.411   2.501 1.00 . D D . 113 PHE HE2  1 1 
        8  59358 4 1 113 PHE HZ   H  62.424   3.201   4.538 1.00 . D D . 113 PHE HZ   1 1 
        8  59359 4 1 113 PHE N    N  59.268   1.189   0.066 1.00 . D D . 113 PHE N    1 1 
        8  59360 4 1 113 PHE O    O  60.819   3.767  -1.680 1.00 . D D . 113 PHE O    1 1 
        8  59361 4 1 114 GLY C    C  61.249   2.490  -4.508 1.00 . D D . 114 GLY C    1 1 
        8  59362 4 1 114 GLY CA   C  61.663   1.697  -3.287 1.00 . D D . 114 GLY CA   1 1 
        8  59363 4 1 114 GLY H    H  60.121   0.764  -2.175 1.00 . D D . 114 GLY H    1 1 
        8  59364 4 1 114 GLY HA2  H  62.520   2.171  -2.831 1.00 . D D . 114 GLY HA2  1 1 
        8  59365 4 1 114 GLY HA3  H  61.934   0.699  -3.594 1.00 . D D . 114 GLY HA3  1 1 
        8  59366 4 1 114 GLY N    N  60.596   1.616  -2.311 1.00 . D D . 114 GLY N    1 1 
        8  59367 4 1 114 GLY O    O  62.020   3.292  -5.033 1.00 . D D . 114 GLY O    1 1 
        8  59368 4 1 115 HIS C    C  58.028   3.317  -5.899 1.00 . D D . 115 HIS C    1 1 
        8  59369 4 1 115 HIS CA   C  59.495   2.968  -6.114 1.00 . D D . 115 HIS CA   1 1 
        8  59370 4 1 115 HIS CB   C  59.661   2.130  -7.386 1.00 . D D . 115 HIS CB   1 1 
        8  59371 4 1 115 HIS CD2  C  60.911   3.791  -8.941 1.00 . D D . 115 HIS CD2  1 1 
        8  59372 4 1 115 HIS CE1  C  62.656   2.550  -9.402 1.00 . D D . 115 HIS CE1  1 1 
        8  59373 4 1 115 HIS CG   C  60.759   2.616  -8.284 1.00 . D D . 115 HIS CG   1 1 
        8  59374 4 1 115 HIS H    H  59.460   1.610  -4.493 1.00 . D D . 115 HIS H    1 1 
        8  59375 4 1 115 HIS HA   H  60.054   3.886  -6.223 1.00 . D D . 115 HIS HA   1 1 
        8  59376 4 1 115 HIS HB2  H  59.884   1.109  -7.112 1.00 . D D . 115 HIS HB2  1 1 
        8  59377 4 1 115 HIS HB3  H  58.737   2.151  -7.946 1.00 . D D . 115 HIS HB3  1 1 
        8  59378 4 1 115 HIS HD1  H  62.059   0.955  -8.264 1.00 . D D . 115 HIS HD1  1 1 
        8  59379 4 1 115 HIS HD2  H  60.227   4.628  -8.925 1.00 . D D . 115 HIS HD2  1 1 
        8  59380 4 1 115 HIS HE1  H  63.601   2.214  -9.800 1.00 . D D . 115 HIS HE1  1 1 
        8  59381 4 1 115 HIS HE2  H  62.389   4.363 -10.319 1.00 . D D . 115 HIS HE2  1 1 
        8  59382 4 1 115 HIS N    N  60.025   2.265  -4.957 1.00 . D D . 115 HIS N    1 1 
        8  59383 4 1 115 HIS ND1  N  61.871   1.865  -8.592 1.00 . D D . 115 HIS ND1  1 1 
        8  59384 4 1 115 HIS NE2  N  62.097   3.724  -9.628 1.00 . D D . 115 HIS NE2  1 1 
        8  59385 4 1 115 HIS O    O  57.708   4.386  -5.380 1.00 . D D . 115 HIS O    1 1 
        8  59386 4 1 116 VAL C    C  54.998   1.336  -5.750 1.00 . D D . 116 VAL C    1 1 
        8  59387 4 1 116 VAL CA   C  55.708   2.628  -6.132 1.00 . D D . 116 VAL CA   1 1 
        8  59388 4 1 116 VAL CB   C  55.069   3.178  -7.432 1.00 . D D . 116 VAL CB   1 1 
        8  59389 4 1 116 VAL CG1  C  55.558   4.586  -7.732 1.00 . D D . 116 VAL CG1  1 1 
        8  59390 4 1 116 VAL CG2  C  55.351   2.258  -8.611 1.00 . D D . 116 VAL CG2  1 1 
        8  59391 4 1 116 VAL H    H  57.452   1.551  -6.642 1.00 . D D . 116 VAL H    1 1 
        8  59392 4 1 116 VAL HA   H  55.560   3.354  -5.347 1.00 . D D . 116 VAL HA   1 1 
        8  59393 4 1 116 VAL HB   H  53.999   3.220  -7.289 1.00 . D D . 116 VAL HB   1 1 
        8  59394 4 1 116 VAL HG11 H  56.586   4.548  -8.059 1.00 . D D . 116 VAL HG11 1 1 
        8  59395 4 1 116 VAL HG12 H  55.487   5.189  -6.841 1.00 . D D . 116 VAL HG12 1 1 
        8  59396 4 1 116 VAL HG13 H  54.948   5.022  -8.510 1.00 . D D . 116 VAL HG13 1 1 
        8  59397 4 1 116 VAL HG21 H  56.418   2.130  -8.718 1.00 . D D . 116 VAL HG21 1 1 
        8  59398 4 1 116 VAL HG22 H  54.949   2.696  -9.513 1.00 . D D . 116 VAL HG22 1 1 
        8  59399 4 1 116 VAL HG23 H  54.888   1.299  -8.438 1.00 . D D . 116 VAL HG23 1 1 
        8  59400 4 1 116 VAL N    N  57.139   2.406  -6.276 1.00 . D D . 116 VAL N    1 1 
        8  59401 4 1 116 VAL O    O  55.468   0.244  -6.067 1.00 . D D . 116 VAL O    1 1 
        8  59402 4 1 117 THR C    C  51.722   0.359  -5.345 1.00 . D D . 117 THR C    1 1 
        8  59403 4 1 117 THR CA   C  53.085   0.322  -4.662 1.00 . D D . 117 THR CA   1 1 
        8  59404 4 1 117 THR CB   C  52.901   0.286  -3.131 1.00 . D D . 117 THR CB   1 1 
        8  59405 4 1 117 THR CG2  C  52.390  -1.072  -2.671 1.00 . D D . 117 THR CG2  1 1 
        8  59406 4 1 117 THR H    H  53.554   2.376  -4.847 1.00 . D D . 117 THR H    1 1 
        8  59407 4 1 117 THR HA   H  53.609  -0.572  -4.967 1.00 . D D . 117 THR HA   1 1 
        8  59408 4 1 117 THR HB   H  52.181   1.040  -2.851 1.00 . D D . 117 THR HB   1 1 
        8  59409 4 1 117 THR HG1  H  54.542   1.355  -2.875 1.00 . D D . 117 THR HG1  1 1 
        8  59410 4 1 117 THR HG21 H  53.060  -1.845  -3.016 1.00 . D D . 117 THR HG21 1 1 
        8  59411 4 1 117 THR HG22 H  51.405  -1.243  -3.078 1.00 . D D . 117 THR HG22 1 1 
        8  59412 4 1 117 THR HG23 H  52.340  -1.091  -1.591 1.00 . D D . 117 THR HG23 1 1 
        8  59413 4 1 117 THR N    N  53.873   1.470  -5.074 1.00 . D D . 117 THR N    1 1 
        8  59414 4 1 117 THR O    O  50.814   1.070  -4.910 1.00 . D D . 117 THR O    1 1 
        8  59415 4 1 117 THR OG1  O  54.149   0.568  -2.485 1.00 . D D . 117 THR OG1  1 1 
        8  59416 4 1 118 GLU C    C  49.812  -1.848  -7.194 1.00 . D D . 118 GLU C    1 1 
        8  59417 4 1 118 GLU CA   C  50.359  -0.429  -7.196 1.00 . D D . 118 GLU CA   1 1 
        8  59418 4 1 118 GLU CB   C  50.583   0.036  -8.640 1.00 . D D . 118 GLU CB   1 1 
        8  59419 4 1 118 GLU CD   C  52.056   1.266 -10.280 1.00 . D D . 118 GLU CD   1 1 
        8  59420 4 1 118 GLU CG   C  51.888   0.791  -8.854 1.00 . D D . 118 GLU CG   1 1 
        8  59421 4 1 118 GLU H    H  52.365  -0.910  -6.745 1.00 . D D . 118 GLU H    1 1 
        8  59422 4 1 118 GLU HA   H  49.647   0.228  -6.717 1.00 . D D . 118 GLU HA   1 1 
        8  59423 4 1 118 GLU HB2  H  50.582  -0.829  -9.285 1.00 . D D . 118 GLU HB2  1 1 
        8  59424 4 1 118 GLU HB3  H  49.769   0.685  -8.925 1.00 . D D . 118 GLU HB3  1 1 
        8  59425 4 1 118 GLU HG2  H  51.903   1.652  -8.202 1.00 . D D . 118 GLU HG2  1 1 
        8  59426 4 1 118 GLU HG3  H  52.713   0.139  -8.607 1.00 . D D . 118 GLU HG3  1 1 
        8  59427 4 1 118 GLU N    N  51.601  -0.377  -6.440 1.00 . D D . 118 GLU N    1 1 
        8  59428 4 1 118 GLU O    O  50.457  -2.769  -7.701 1.00 . D D . 118 GLU O    1 1 
        8  59429 4 1 118 GLU OE1  O  52.155   0.414 -11.190 1.00 . D D . 118 GLU OE1  1 1 
        8  59430 4 1 118 GLU OE2  O  52.080   2.494 -10.501 1.00 . D D . 118 GLU OE2  1 1 
        8  59431 4 1 119 GLU C    C  46.491  -3.194  -6.421 1.00 . D D . 119 GLU C    1 1 
        8  59432 4 1 119 GLU CA   C  47.999  -3.332  -6.556 1.00 . D D . 119 GLU CA   1 1 
        8  59433 4 1 119 GLU CB   C  48.558  -4.134  -5.375 1.00 . D D . 119 GLU CB   1 1 
        8  59434 4 1 119 GLU CD   C  48.102  -4.354  -2.900 1.00 . D D . 119 GLU CD   1 1 
        8  59435 4 1 119 GLU CG   C  48.448  -3.416  -4.040 1.00 . D D . 119 GLU CG   1 1 
        8  59436 4 1 119 GLU H    H  48.156  -1.246  -6.254 1.00 . D D . 119 GLU H    1 1 
        8  59437 4 1 119 GLU HA   H  48.218  -3.857  -7.475 1.00 . D D . 119 GLU HA   1 1 
        8  59438 4 1 119 GLU HB2  H  48.018  -5.066  -5.301 1.00 . D D . 119 GLU HB2  1 1 
        8  59439 4 1 119 GLU HB3  H  49.600  -4.347  -5.560 1.00 . D D . 119 GLU HB3  1 1 
        8  59440 4 1 119 GLU HG2  H  49.393  -2.943  -3.822 1.00 . D D . 119 GLU HG2  1 1 
        8  59441 4 1 119 GLU HG3  H  47.677  -2.664  -4.116 1.00 . D D . 119 GLU HG3  1 1 
        8  59442 4 1 119 GLU N    N  48.629  -2.022  -6.628 1.00 . D D . 119 GLU N    1 1 
        8  59443 4 1 119 GLU O    O  45.975  -2.101  -6.173 1.00 . D D . 119 GLU O    1 1 
        8  59444 4 1 119 GLU OE1  O  48.805  -5.374  -2.718 1.00 . D D . 119 GLU OE1  1 1 
        8  59445 4 1 119 GLU OE2  O  47.130  -4.076  -2.173 1.00 . D D . 119 GLU OE2  1 1 
        8  59446 4 1 120 TRP C    C  43.966  -4.948  -5.135 1.00 . D D . 120 TRP C    1 1 
        8  59447 4 1 120 TRP CA   C  44.343  -4.328  -6.472 1.00 . D D . 120 TRP CA   1 1 
        8  59448 4 1 120 TRP CB   C  43.707  -5.123  -7.620 1.00 . D D . 120 TRP CB   1 1 
        8  59449 4 1 120 TRP CD1  C  45.197  -6.536  -9.158 1.00 . D D . 120 TRP CD1  1 1 
        8  59450 4 1 120 TRP CD2  C  45.088  -4.371  -9.724 1.00 . D D . 120 TRP CD2  1 1 
        8  59451 4 1 120 TRP CE2  C  45.931  -5.031 -10.637 1.00 . D D . 120 TRP CE2  1 1 
        8  59452 4 1 120 TRP CE3  C  44.867  -3.001  -9.883 1.00 . D D . 120 TRP CE3  1 1 
        8  59453 4 1 120 TRP CG   C  44.627  -5.352  -8.784 1.00 . D D . 120 TRP CG   1 1 
        8  59454 4 1 120 TRP CH2  C  46.319  -3.024 -11.820 1.00 . D D . 120 TRP CH2  1 1 
        8  59455 4 1 120 TRP CZ2  C  46.553  -4.367 -11.691 1.00 . D D . 120 TRP CZ2  1 1 
        8  59456 4 1 120 TRP CZ3  C  45.486  -2.341 -10.927 1.00 . D D . 120 TRP CZ3  1 1 
        8  59457 4 1 120 TRP H    H  46.268  -5.139  -6.797 1.00 . D D . 120 TRP H    1 1 
        8  59458 4 1 120 TRP HA   H  43.987  -3.309  -6.500 1.00 . D D . 120 TRP HA   1 1 
        8  59459 4 1 120 TRP HB2  H  43.397  -6.088  -7.249 1.00 . D D . 120 TRP HB2  1 1 
        8  59460 4 1 120 TRP HB3  H  42.841  -4.588  -7.983 1.00 . D D . 120 TRP HB3  1 1 
        8  59461 4 1 120 TRP HD1  H  45.046  -7.475  -8.643 1.00 . D D . 120 TRP HD1  1 1 
        8  59462 4 1 120 TRP HE1  H  46.499  -7.054 -10.725 1.00 . D D . 120 TRP HE1  1 1 
        8  59463 4 1 120 TRP HE3  H  44.229  -2.458  -9.201 1.00 . D D . 120 TRP HE3  1 1 
        8  59464 4 1 120 TRP HH2  H  46.780  -2.468 -12.622 1.00 . D D . 120 TRP HH2  1 1 
        8  59465 4 1 120 TRP HZ2  H  47.197  -4.880 -12.388 1.00 . D D . 120 TRP HZ2  1 1 
        8  59466 4 1 120 TRP HZ3  H  45.325  -1.282 -11.063 1.00 . D D . 120 TRP HZ3  1 1 
        8  59467 4 1 120 TRP N    N  45.793  -4.305  -6.590 1.00 . D D . 120 TRP N    1 1 
        8  59468 4 1 120 TRP NE1  N  45.983  -6.350 -10.268 1.00 . D D . 120 TRP NE1  1 1 
        8  59469 4 1 120 TRP O    O  43.844  -6.170  -5.019 1.00 . D D . 120 TRP O    1 1 
        8  59470 4 1 121 ARG C    C  41.990  -4.892  -2.654 1.00 . D D . 121 ARG C    1 1 
        8  59471 4 1 121 ARG CA   C  43.470  -4.567  -2.790 1.00 . D D . 121 ARG CA   1 1 
        8  59472 4 1 121 ARG CB   C  43.885  -3.509  -1.758 1.00 . D D . 121 ARG CB   1 1 
        8  59473 4 1 121 ARG CD   C  44.163  -5.280   0.043 1.00 . D D . 121 ARG CD   1 1 
        8  59474 4 1 121 ARG CG   C  43.636  -3.890  -0.300 1.00 . D D . 121 ARG CG   1 1 
        8  59475 4 1 121 ARG CZ   C  45.852  -6.842  -0.852 1.00 . D D . 121 ARG CZ   1 1 
        8  59476 4 1 121 ARG H    H  43.878  -3.143  -4.298 1.00 . D D . 121 ARG H    1 1 
        8  59477 4 1 121 ARG HA   H  44.035  -5.469  -2.606 1.00 . D D . 121 ARG HA   1 1 
        8  59478 4 1 121 ARG HB2  H  44.940  -3.312  -1.873 1.00 . D D . 121 ARG HB2  1 1 
        8  59479 4 1 121 ARG HB3  H  43.338  -2.600  -1.962 1.00 . D D . 121 ARG HB3  1 1 
        8  59480 4 1 121 ARG HD2  H  44.331  -5.331   1.109 1.00 . D D . 121 ARG HD2  1 1 
        8  59481 4 1 121 ARG HD3  H  43.416  -6.007  -0.233 1.00 . D D . 121 ARG HD3  1 1 
        8  59482 4 1 121 ARG HE   H  45.973  -4.842  -0.954 1.00 . D D . 121 ARG HE   1 1 
        8  59483 4 1 121 ARG HG2  H  44.129  -3.168   0.335 1.00 . D D . 121 ARG HG2  1 1 
        8  59484 4 1 121 ARG HG3  H  42.572  -3.862  -0.111 1.00 . D D . 121 ARG HG3  1 1 
        8  59485 4 1 121 ARG HH11 H  44.184  -7.745  -0.109 1.00 . D D . 121 ARG HH11 1 1 
        8  59486 4 1 121 ARG HH12 H  45.439  -8.814  -0.655 1.00 . D D . 121 ARG HH12 1 1 
        8  59487 4 1 121 ARG HH21 H  47.588  -6.249  -1.725 1.00 . D D . 121 ARG HH21 1 1 
        8  59488 4 1 121 ARG HH22 H  47.368  -7.970  -1.584 1.00 . D D . 121 ARG HH22 1 1 
        8  59489 4 1 121 ARG N    N  43.796  -4.106  -4.130 1.00 . D D . 121 ARG N    1 1 
        8  59490 4 1 121 ARG NE   N  45.416  -5.600  -0.643 1.00 . D D . 121 ARG NE   1 1 
        8  59491 4 1 121 ARG NH1  N  45.099  -7.885  -0.517 1.00 . D D . 121 ARG NH1  1 1 
        8  59492 4 1 121 ARG NH2  N  47.026  -7.039  -1.435 1.00 . D D . 121 ARG NH2  1 1 
        8  59493 4 1 121 ARG O    O  41.129  -4.193  -3.196 1.00 . D D . 121 ARG O    1 1 
        8  59494 4 1 122 ASP C    C  39.753  -5.536  -0.608 1.00 . D D . 122 ASP C    1 1 
        8  59495 4 1 122 ASP CA   C  40.358  -6.414  -1.690 1.00 . D D . 122 ASP CA   1 1 
        8  59496 4 1 122 ASP CB   C  40.344  -7.885  -1.257 1.00 . D D . 122 ASP CB   1 1 
        8  59497 4 1 122 ASP CG   C  41.211  -8.149  -0.035 1.00 . D D . 122 ASP CG   1 1 
        8  59498 4 1 122 ASP H    H  42.456  -6.510  -1.584 1.00 . D D . 122 ASP H    1 1 
        8  59499 4 1 122 ASP HA   H  39.785  -6.302  -2.598 1.00 . D D . 122 ASP HA   1 1 
        8  59500 4 1 122 ASP HB2  H  39.332  -8.175  -1.021 1.00 . D D . 122 ASP HB2  1 1 
        8  59501 4 1 122 ASP HB3  H  40.707  -8.495  -2.071 1.00 . D D . 122 ASP HB3  1 1 
        8  59502 4 1 122 ASP N    N  41.715  -5.979  -1.950 1.00 . D D . 122 ASP N    1 1 
        8  59503 4 1 122 ASP O    O  40.433  -5.151   0.342 1.00 . D D . 122 ASP O    1 1 
        8  59504 4 1 122 ASP OD1  O  42.443  -7.940  -0.113 1.00 . D D . 122 ASP OD1  1 1 
        8  59505 4 1 122 ASP OD2  O  40.664  -8.580   1.006 1.00 . D D . 122 ASP OD2  1 1 
        8  59506 4 1 123 LEU C    C  36.919  -5.167   1.122 1.00 . D D . 123 LEU C    1 1 
        8  59507 4 1 123 LEU CA   C  37.811  -4.350   0.195 1.00 . D D . 123 LEU CA   1 1 
        8  59508 4 1 123 LEU CB   C  36.985  -3.294  -0.535 1.00 . D D . 123 LEU CB   1 1 
        8  59509 4 1 123 LEU CD1  C  36.826  -1.432  -2.199 1.00 . D D . 123 LEU CD1  1 1 
        8  59510 4 1 123 LEU CD2  C  38.752  -1.528  -0.595 1.00 . D D . 123 LEU CD2  1 1 
        8  59511 4 1 123 LEU CG   C  37.774  -2.342  -1.431 1.00 . D D . 123 LEU CG   1 1 
        8  59512 4 1 123 LEU H    H  37.988  -5.548  -1.534 1.00 . D D . 123 LEU H    1 1 
        8  59513 4 1 123 LEU HA   H  38.566  -3.856   0.787 1.00 . D D . 123 LEU HA   1 1 
        8  59514 4 1 123 LEU HB2  H  36.247  -3.799  -1.142 1.00 . D D . 123 LEU HB2  1 1 
        8  59515 4 1 123 LEU HB3  H  36.470  -2.703   0.207 1.00 . D D . 123 LEU HB3  1 1 
        8  59516 4 1 123 LEU HD11 H  36.310  -0.784  -1.507 1.00 . D D . 123 LEU HD11 1 1 
        8  59517 4 1 123 LEU HD12 H  36.105  -2.033  -2.734 1.00 . D D . 123 LEU HD12 1 1 
        8  59518 4 1 123 LEU HD13 H  37.386  -0.835  -2.903 1.00 . D D . 123 LEU HD13 1 1 
        8  59519 4 1 123 LEU HD21 H  39.153  -0.722  -1.190 1.00 . D D . 123 LEU HD21 1 1 
        8  59520 4 1 123 LEU HD22 H  39.560  -2.166  -0.266 1.00 . D D . 123 LEU HD22 1 1 
        8  59521 4 1 123 LEU HD23 H  38.241  -1.122   0.265 1.00 . D D . 123 LEU HD23 1 1 
        8  59522 4 1 123 LEU HG   H  38.340  -2.919  -2.150 1.00 . D D . 123 LEU HG   1 1 
        8  59523 4 1 123 LEU N    N  38.488  -5.203  -0.762 1.00 . D D . 123 LEU N    1 1 
        8  59524 4 1 123 LEU O    O  36.237  -6.099   0.683 1.00 . D D . 123 LEU O    1 1 
        8  59525 4 1 124 GLN C    C  35.112  -4.563   4.066 1.00 . D D . 124 GLN C    1 1 
        8  59526 4 1 124 GLN CA   C  36.113  -5.506   3.395 1.00 . D D . 124 GLN CA   1 1 
        8  59527 4 1 124 GLN CB   C  37.029  -6.144   4.450 1.00 . D D . 124 GLN CB   1 1 
        8  59528 4 1 124 GLN CD   C  38.916  -5.752   6.099 1.00 . D D . 124 GLN CD   1 1 
        8  59529 4 1 124 GLN CG   C  37.794  -5.132   5.289 1.00 . D D . 124 GLN CG   1 1 
        8  59530 4 1 124 GLN H    H  37.452  -4.034   2.680 1.00 . D D . 124 GLN H    1 1 
        8  59531 4 1 124 GLN HA   H  35.566  -6.289   2.889 1.00 . D D . 124 GLN HA   1 1 
        8  59532 4 1 124 GLN HB2  H  36.430  -6.747   5.114 1.00 . D D . 124 GLN HB2  1 1 
        8  59533 4 1 124 GLN HB3  H  37.746  -6.780   3.949 1.00 . D D . 124 GLN HB3  1 1 
        8  59534 4 1 124 GLN HE21 H  39.930  -4.046   6.036 1.00 . D D . 124 GLN HE21 1 1 
        8  59535 4 1 124 GLN HE22 H  40.695  -5.348   6.881 1.00 . D D . 124 GLN HE22 1 1 
        8  59536 4 1 124 GLN HG2  H  38.218  -4.389   4.631 1.00 . D D . 124 GLN HG2  1 1 
        8  59537 4 1 124 GLN HG3  H  37.103  -4.655   5.968 1.00 . D D . 124 GLN HG3  1 1 
        8  59538 4 1 124 GLN N    N  36.911  -4.803   2.400 1.00 . D D . 124 GLN N    1 1 
        8  59539 4 1 124 GLN NE2  N  39.949  -4.969   6.368 1.00 . D D . 124 GLN NE2  1 1 
        8  59540 4 1 124 GLN O    O  35.427  -3.408   4.359 1.00 . D D . 124 GLN O    1 1 
        8  59541 4 1 124 GLN OE1  O  38.855  -6.916   6.488 1.00 . D D . 124 GLN OE1  1 1 
        8  59542 4 1 125 SER C    C  32.968  -4.385   6.452 1.00 . D D . 125 SER C    1 1 
        8  59543 4 1 125 SER CA   C  32.859  -4.277   4.932 1.00 . D D . 125 SER CA   1 1 
        8  59544 4 1 125 SER CB   C  31.486  -4.765   4.467 1.00 . D D . 125 SER CB   1 1 
        8  59545 4 1 125 SER H    H  33.697  -5.966   3.995 1.00 . D D . 125 SER H    1 1 
        8  59546 4 1 125 SER HA   H  32.984  -3.245   4.644 1.00 . D D . 125 SER HA   1 1 
        8  59547 4 1 125 SER HB2  H  30.865  -4.962   5.329 1.00 . D D . 125 SER HB2  1 1 
        8  59548 4 1 125 SER HB3  H  31.022  -4.007   3.853 1.00 . D D . 125 SER HB3  1 1 
        8  59549 4 1 125 SER HG   H  31.331  -5.778   2.795 1.00 . D D . 125 SER HG   1 1 
        8  59550 4 1 125 SER N    N  33.902  -5.056   4.286 1.00 . D D . 125 SER N    1 1 
        8  59551 4 1 125 SER O    O  32.300  -5.210   7.076 1.00 . D D . 125 SER O    1 1 
        8  59552 4 1 125 SER OG   O  31.605  -5.958   3.708 1.00 . D D . 125 SER OG   1 1 
        8  59553 4 1 126 ALA C    C  32.950  -2.730   9.148 1.00 . D D . 126 ALA C    1 1 
        8  59554 4 1 126 ALA CA   C  34.025  -3.575   8.479 1.00 . D D . 126 ALA CA   1 1 
        8  59555 4 1 126 ALA CB   C  35.413  -3.058   8.838 1.00 . D D . 126 ALA CB   1 1 
        8  59556 4 1 126 ALA H    H  34.367  -2.963   6.486 1.00 . D D . 126 ALA H    1 1 
        8  59557 4 1 126 ALA HA   H  33.940  -4.594   8.830 1.00 . D D . 126 ALA HA   1 1 
        8  59558 4 1 126 ALA HB1  H  35.550  -3.104   9.909 1.00 . D D . 126 ALA HB1  1 1 
        8  59559 4 1 126 ALA HB2  H  35.513  -2.036   8.508 1.00 . D D . 126 ALA HB2  1 1 
        8  59560 4 1 126 ALA HB3  H  36.162  -3.668   8.353 1.00 . D D . 126 ALA HB3  1 1 
        8  59561 4 1 126 ALA N    N  33.838  -3.576   7.037 1.00 . D D . 126 ALA N    1 1 
        8  59562 4 1 126 ALA O    O  32.916  -1.511   8.975 1.00 . D D . 126 ALA O    1 1 
        8  59563 4 1 127 GLU C    C  31.541  -1.651  11.538 1.00 . D D . 127 GLU C    1 1 
        8  59564 4 1 127 GLU CA   C  30.986  -2.712  10.593 1.00 . D D . 127 GLU CA   1 1 
        8  59565 4 1 127 GLU CB   C  30.134  -3.719  11.374 1.00 . D D . 127 GLU CB   1 1 
        8  59566 4 1 127 GLU CD   C  28.485  -5.631  11.277 1.00 . D D . 127 GLU CD   1 1 
        8  59567 4 1 127 GLU CG   C  29.439  -4.749  10.497 1.00 . D D . 127 GLU CG   1 1 
        8  59568 4 1 127 GLU H    H  32.160  -4.362   9.985 1.00 . D D . 127 GLU H    1 1 
        8  59569 4 1 127 GLU HA   H  30.368  -2.230   9.852 1.00 . D D . 127 GLU HA   1 1 
        8  59570 4 1 127 GLU HB2  H  30.769  -4.246  12.073 1.00 . D D . 127 GLU HB2  1 1 
        8  59571 4 1 127 GLU HB3  H  29.377  -3.181  11.926 1.00 . D D . 127 GLU HB3  1 1 
        8  59572 4 1 127 GLU HG2  H  28.879  -4.231   9.733 1.00 . D D . 127 GLU HG2  1 1 
        8  59573 4 1 127 GLU HG3  H  30.189  -5.375  10.032 1.00 . D D . 127 GLU HG3  1 1 
        8  59574 4 1 127 GLU N    N  32.072  -3.390   9.895 1.00 . D D . 127 GLU N    1 1 
        8  59575 4 1 127 GLU O    O  32.432  -1.924  12.345 1.00 . D D . 127 GLU O    1 1 
        8  59576 4 1 127 GLU OE1  O  27.330  -5.213  11.505 1.00 . D D . 127 GLU OE1  1 1 
        8  59577 4 1 127 GLU OE2  O  28.880  -6.749  11.668 1.00 . D D . 127 GLU OE2  1 1 
        8  59578 4 1 128 LYS C    C  30.395   1.041  13.254 1.00 . D D . 128 LYS C    1 1 
        8  59579 4 1 128 LYS CA   C  31.476   0.665  12.256 1.00 . D D . 128 LYS CA   1 1 
        8  59580 4 1 128 LYS CB   C  31.844   1.875  11.397 1.00 . D D . 128 LYS CB   1 1 
        8  59581 4 1 128 LYS CD   C  34.311   1.426  11.184 1.00 . D D . 128 LYS CD   1 1 
        8  59582 4 1 128 LYS CE   C  35.426   1.032  10.229 1.00 . D D . 128 LYS CE   1 1 
        8  59583 4 1 128 LYS CG   C  32.996   1.616  10.443 1.00 . D D . 128 LYS CG   1 1 
        8  59584 4 1 128 LYS H    H  30.327  -0.275  10.754 1.00 . D D . 128 LYS H    1 1 
        8  59585 4 1 128 LYS HA   H  32.352   0.339  12.795 1.00 . D D . 128 LYS HA   1 1 
        8  59586 4 1 128 LYS HB2  H  30.982   2.163  10.814 1.00 . D D . 128 LYS HB2  1 1 
        8  59587 4 1 128 LYS HB3  H  32.119   2.693  12.048 1.00 . D D . 128 LYS HB3  1 1 
        8  59588 4 1 128 LYS HD2  H  34.577   2.353  11.673 1.00 . D D . 128 LYS HD2  1 1 
        8  59589 4 1 128 LYS HD3  H  34.189   0.650  11.922 1.00 . D D . 128 LYS HD3  1 1 
        8  59590 4 1 128 LYS HE2  H  35.093   0.199   9.630 1.00 . D D . 128 LYS HE2  1 1 
        8  59591 4 1 128 LYS HE3  H  35.644   1.873   9.586 1.00 . D D . 128 LYS HE3  1 1 
        8  59592 4 1 128 LYS HG2  H  32.785   0.721   9.879 1.00 . D D . 128 LYS HG2  1 1 
        8  59593 4 1 128 LYS HG3  H  33.089   2.454   9.770 1.00 . D D . 128 LYS HG3  1 1 
        8  59594 4 1 128 LYS HZ1  H  37.405   0.358  10.267 1.00 . D D . 128 LYS HZ1  1 1 
        8  59595 4 1 128 LYS HZ2  H  36.475  -0.158  11.588 1.00 . D D . 128 LYS HZ2  1 1 
        8  59596 4 1 128 LYS HZ3  H  37.021   1.440  11.515 1.00 . D D . 128 LYS HZ3  1 1 
        8  59597 4 1 128 LYS N    N  31.030  -0.437  11.420 1.00 . D D . 128 LYS N    1 1 
        8  59598 4 1 128 LYS NZ   N  36.667   0.640  10.951 1.00 . D D . 128 LYS NZ   1 1 
        8  59599 4 1 128 LYS O    O  29.280   1.394  12.819 1.00 . D D . 128 LYS O    1 1 
        8  59600 4 1 128 LYS OXT  O  30.662   0.980  14.473 1.00 . D D . 128 LYS OXT  1 1 
        9  59601 1 1   1 GLU C    C -41.008  -9.666  11.441 1.00 . A A .   1 GLU C    1 1 
        9  59602 1 1   1 GLU CA   C -41.480 -11.001  10.882 1.00 . A A .   1 GLU CA   1 1 
        9  59603 1 1   1 GLU CB   C -42.399 -10.777   9.673 1.00 . A A .   1 GLU CB   1 1 
        9  59604 1 1   1 GLU CD   C -43.421 -13.086   9.518 1.00 . A A .   1 GLU CD   1 1 
        9  59605 1 1   1 GLU CG   C -42.611 -12.017   8.816 1.00 . A A .   1 GLU CG   1 1 
        9  59606 1 1   1 GLU H1   H -43.024 -11.248  12.254 1.00 . A A .   1 GLU H1   1 1 
        9  59607 1 1   1 GLU H2   H -41.550 -11.912  12.751 1.00 . A A .   1 GLU H2   1 1 
        9  59608 1 1   1 GLU H3   H -42.474 -12.698  11.565 1.00 . A A .   1 GLU H3   1 1 
        9  59609 1 1   1 GLU HA   H -40.619 -11.570  10.568 1.00 . A A .   1 GLU HA   1 1 
        9  59610 1 1   1 GLU HB2  H -43.363 -10.446  10.026 1.00 . A A .   1 GLU HB2  1 1 
        9  59611 1 1   1 GLU HB3  H -41.972 -10.005   9.049 1.00 . A A .   1 GLU HB3  1 1 
        9  59612 1 1   1 GLU HG2  H -43.130 -11.729   7.914 1.00 . A A .   1 GLU HG2  1 1 
        9  59613 1 1   1 GLU HG3  H -41.646 -12.428   8.558 1.00 . A A .   1 GLU HG3  1 1 
        9  59614 1 1   1 GLU N    N -42.181 -11.767  11.935 1.00 . A A .   1 GLU N    1 1 
        9  59615 1 1   1 GLU O    O -41.817  -8.797  11.765 1.00 . A A .   1 GLU O    1 1 
        9  59616 1 1   1 GLU OE1  O -42.858 -13.793  10.377 1.00 . A A .   1 GLU OE1  1 1 
        9  59617 1 1   1 GLU OE2  O -44.624 -13.216   9.233 1.00 . A A .   1 GLU OE2  1 1 
        9  59618 1 1   2 LYS C    C -38.278  -7.545  11.066 1.00 . A A .   2 LYS C    1 1 
        9  59619 1 1   2 LYS CA   C -39.124  -8.284  12.098 1.00 . A A .   2 LYS CA   1 1 
        9  59620 1 1   2 LYS CB   C -38.285  -8.594  13.348 1.00 . A A .   2 LYS CB   1 1 
        9  59621 1 1   2 LYS CD   C -36.369  -9.960  12.395 1.00 . A A .   2 LYS CD   1 1 
        9  59622 1 1   2 LYS CE   C -35.238  -9.086  12.920 1.00 . A A .   2 LYS CE   1 1 
        9  59623 1 1   2 LYS CG   C -37.579  -9.948  13.323 1.00 . A A .   2 LYS CG   1 1 
        9  59624 1 1   2 LYS H    H -39.099 -10.223  11.254 1.00 . A A .   2 LYS H    1 1 
        9  59625 1 1   2 LYS HA   H -39.941  -7.642  12.386 1.00 . A A .   2 LYS HA   1 1 
        9  59626 1 1   2 LYS HB2  H -37.537  -7.825  13.460 1.00 . A A .   2 LYS HB2  1 1 
        9  59627 1 1   2 LYS HB3  H -38.934  -8.572  14.212 1.00 . A A .   2 LYS HB3  1 1 
        9  59628 1 1   2 LYS HD2  H -36.010 -10.975  12.303 1.00 . A A .   2 LYS HD2  1 1 
        9  59629 1 1   2 LYS HD3  H -36.671  -9.595  11.423 1.00 . A A .   2 LYS HD3  1 1 
        9  59630 1 1   2 LYS HE2  H -34.464  -9.035  12.170 1.00 . A A .   2 LYS HE2  1 1 
        9  59631 1 1   2 LYS HE3  H -35.622  -8.095  13.103 1.00 . A A .   2 LYS HE3  1 1 
        9  59632 1 1   2 LYS HG2  H -37.250 -10.185  14.322 1.00 . A A .   2 LYS HG2  1 1 
        9  59633 1 1   2 LYS HG3  H -38.281 -10.699  12.990 1.00 . A A .   2 LYS HG3  1 1 
        9  59634 1 1   2 LYS HZ1  H -33.956  -8.950  14.559 1.00 . A A .   2 LYS HZ1  1 1 
        9  59635 1 1   2 LYS HZ2  H -34.180 -10.526  13.997 1.00 . A A .   2 LYS HZ2  1 1 
        9  59636 1 1   2 LYS HZ3  H -35.401  -9.766  14.889 1.00 . A A .   2 LYS HZ3  1 1 
        9  59637 1 1   2 LYS N    N -39.698  -9.505  11.555 1.00 . A A .   2 LYS N    1 1 
        9  59638 1 1   2 LYS NZ   N -34.653  -9.619  14.177 1.00 . A A .   2 LYS NZ   1 1 
        9  59639 1 1   2 LYS O    O -37.730  -8.148  10.142 1.00 . A A .   2 LYS O    1 1 
        9  59640 1 1   3 LEU C    C -37.061  -4.076  11.063 1.00 . A A .   3 LEU C    1 1 
        9  59641 1 1   3 LEU CA   C -37.419  -5.379  10.342 1.00 . A A .   3 LEU CA   1 1 
        9  59642 1 1   3 LEU CB   C -38.210  -5.090   9.058 1.00 . A A .   3 LEU CB   1 1 
        9  59643 1 1   3 LEU CD1  C -36.478  -5.057   7.246 1.00 . A A .   3 LEU CD1  1 1 
        9  59644 1 1   3 LEU CD2  C -38.489  -3.597   7.056 1.00 . A A .   3 LEU CD2  1 1 
        9  59645 1 1   3 LEU CG   C -37.492  -4.232   8.012 1.00 . A A .   3 LEU CG   1 1 
        9  59646 1 1   3 LEU H    H -38.695  -5.820  11.967 1.00 . A A .   3 LEU H    1 1 
        9  59647 1 1   3 LEU HA   H -36.508  -5.901  10.092 1.00 . A A .   3 LEU HA   1 1 
        9  59648 1 1   3 LEU HB2  H -38.459  -6.037   8.601 1.00 . A A .   3 LEU HB2  1 1 
        9  59649 1 1   3 LEU HB3  H -39.127  -4.593   9.331 1.00 . A A .   3 LEU HB3  1 1 
        9  59650 1 1   3 LEU HD11 H -35.935  -4.417   6.566 1.00 . A A .   3 LEU HD11 1 1 
        9  59651 1 1   3 LEU HD12 H -36.988  -5.828   6.686 1.00 . A A .   3 LEU HD12 1 1 
        9  59652 1 1   3 LEU HD13 H -35.787  -5.512   7.939 1.00 . A A .   3 LEU HD13 1 1 
        9  59653 1 1   3 LEU HD21 H -38.570  -2.541   7.267 1.00 . A A .   3 LEU HD21 1 1 
        9  59654 1 1   3 LEU HD22 H -39.455  -4.064   7.181 1.00 . A A .   3 LEU HD22 1 1 
        9  59655 1 1   3 LEU HD23 H -38.152  -3.737   6.039 1.00 . A A .   3 LEU HD23 1 1 
        9  59656 1 1   3 LEU HG   H -36.960  -3.436   8.515 1.00 . A A .   3 LEU HG   1 1 
        9  59657 1 1   3 LEU N    N -38.199  -6.234  11.230 1.00 . A A .   3 LEU N    1 1 
        9  59658 1 1   3 LEU O    O -36.458  -3.172  10.487 1.00 . A A .   3 LEU O    1 1 
        9  59659 1 1   4 GLY C    C -38.348  -1.885  13.209 1.00 . A A .   4 GLY C    1 1 
        9  59660 1 1   4 GLY CA   C -37.153  -2.813  13.117 1.00 . A A .   4 GLY CA   1 1 
        9  59661 1 1   4 GLY H    H -37.897  -4.750  12.746 1.00 . A A .   4 GLY H    1 1 
        9  59662 1 1   4 GLY HA2  H -36.865  -3.114  14.114 1.00 . A A .   4 GLY HA2  1 1 
        9  59663 1 1   4 GLY HA3  H -36.332  -2.280  12.661 1.00 . A A .   4 GLY HA3  1 1 
        9  59664 1 1   4 GLY N    N -37.432  -3.996  12.333 1.00 . A A .   4 GLY N    1 1 
        9  59665 1 1   4 GLY O    O -39.498  -2.336  13.197 1.00 . A A .   4 GLY O    1 1 
        9  59666 1 1   5 LYS C    C -38.767   1.643  12.585 1.00 . A A .   5 LYS C    1 1 
        9  59667 1 1   5 LYS CA   C -39.140   0.413  13.399 1.00 . A A .   5 LYS CA   1 1 
        9  59668 1 1   5 LYS CB   C -39.400   0.815  14.857 1.00 . A A .   5 LYS CB   1 1 
        9  59669 1 1   5 LYS CD   C -41.012   0.292  16.723 1.00 . A A .   5 LYS CD   1 1 
        9  59670 1 1   5 LYS CE   C -42.300   0.773  16.078 1.00 . A A .   5 LYS CE   1 1 
        9  59671 1 1   5 LYS CG   C -40.049  -0.280  15.692 1.00 . A A .   5 LYS CG   1 1 
        9  59672 1 1   5 LYS H    H -37.146  -0.292  13.300 1.00 . A A .   5 LYS H    1 1 
        9  59673 1 1   5 LYS HA   H -40.040  -0.016  12.986 1.00 . A A .   5 LYS HA   1 1 
        9  59674 1 1   5 LYS HB2  H -38.461   1.080  15.317 1.00 . A A .   5 LYS HB2  1 1 
        9  59675 1 1   5 LYS HB3  H -40.050   1.676  14.868 1.00 . A A .   5 LYS HB3  1 1 
        9  59676 1 1   5 LYS HD2  H -41.249  -0.474  17.443 1.00 . A A .   5 LYS HD2  1 1 
        9  59677 1 1   5 LYS HD3  H -40.536   1.124  17.222 1.00 . A A .   5 LYS HD3  1 1 
        9  59678 1 1   5 LYS HE2  H -42.075   1.614  15.440 1.00 . A A .   5 LYS HE2  1 1 
        9  59679 1 1   5 LYS HE3  H -42.711  -0.029  15.481 1.00 . A A .   5 LYS HE3  1 1 
        9  59680 1 1   5 LYS HG2  H -40.590  -0.944  15.037 1.00 . A A .   5 LYS HG2  1 1 
        9  59681 1 1   5 LYS HG3  H -39.276  -0.833  16.205 1.00 . A A .   5 LYS HG3  1 1 
        9  59682 1 1   5 LYS HZ1  H -43.588   0.380  17.673 1.00 . A A .   5 LYS HZ1  1 1 
        9  59683 1 1   5 LYS HZ2  H -44.156   1.569  16.611 1.00 . A A .   5 LYS HZ2  1 1 
        9  59684 1 1   5 LYS HZ3  H -42.912   1.933  17.701 1.00 . A A .   5 LYS HZ3  1 1 
        9  59685 1 1   5 LYS N    N -38.083  -0.589  13.307 1.00 . A A .   5 LYS N    1 1 
        9  59686 1 1   5 LYS NZ   N -43.307   1.193  17.086 1.00 . A A .   5 LYS NZ   1 1 
        9  59687 1 1   5 LYS O    O -37.586   1.972  12.453 1.00 . A A .   5 LYS O    1 1 
        9  59688 1 1   6 LEU C    C -40.351   4.670  11.759 1.00 . A A .   6 LEU C    1 1 
        9  59689 1 1   6 LEU CA   C -39.541   3.494  11.230 1.00 . A A .   6 LEU CA   1 1 
        9  59690 1 1   6 LEU CB   C -39.910   3.214   9.769 1.00 . A A .   6 LEU CB   1 1 
        9  59691 1 1   6 LEU CD1  C -39.007   3.636   7.467 1.00 . A A .   6 LEU CD1  1 1 
        9  59692 1 1   6 LEU CD2  C -40.641   5.231   8.471 1.00 . A A .   6 LEU CD2  1 1 
        9  59693 1 1   6 LEU CG   C -39.485   4.284   8.757 1.00 . A A .   6 LEU CG   1 1 
        9  59694 1 1   6 LEU H    H -40.692   2.000  12.186 1.00 . A A .   6 LEU H    1 1 
        9  59695 1 1   6 LEU HA   H -38.491   3.737  11.289 1.00 . A A .   6 LEU HA   1 1 
        9  59696 1 1   6 LEU HB2  H -39.455   2.280   9.480 1.00 . A A .   6 LEU HB2  1 1 
        9  59697 1 1   6 LEU HB3  H -40.981   3.104   9.710 1.00 . A A .   6 LEU HB3  1 1 
        9  59698 1 1   6 LEU HD11 H -38.656   4.399   6.788 1.00 . A A .   6 LEU HD11 1 1 
        9  59699 1 1   6 LEU HD12 H -39.824   3.099   7.010 1.00 . A A .   6 LEU HD12 1 1 
        9  59700 1 1   6 LEU HD13 H -38.203   2.950   7.683 1.00 . A A .   6 LEU HD13 1 1 
        9  59701 1 1   6 LEU HD21 H -40.320   5.996   7.781 1.00 . A A .   6 LEU HD21 1 1 
        9  59702 1 1   6 LEU HD22 H -40.966   5.691   9.394 1.00 . A A .   6 LEU HD22 1 1 
        9  59703 1 1   6 LEU HD23 H -41.460   4.676   8.038 1.00 . A A .   6 LEU HD23 1 1 
        9  59704 1 1   6 LEU HG   H -38.669   4.860   9.169 1.00 . A A .   6 LEU HG   1 1 
        9  59705 1 1   6 LEU N    N -39.769   2.310  12.038 1.00 . A A .   6 LEU N    1 1 
        9  59706 1 1   6 LEU O    O -41.557   4.559  11.983 1.00 . A A .   6 LEU O    1 1 
        9  59707 1 1   7 GLN C    C -40.620   7.920  11.272 1.00 . A A .   7 GLN C    1 1 
        9  59708 1 1   7 GLN CA   C -40.332   6.998  12.449 1.00 . A A .   7 GLN CA   1 1 
        9  59709 1 1   7 GLN CB   C -39.467   7.725  13.490 1.00 . A A .   7 GLN CB   1 1 
        9  59710 1 1   7 GLN CD   C -38.161   5.833  14.571 1.00 . A A .   7 GLN CD   1 1 
        9  59711 1 1   7 GLN CG   C -38.099   7.101  13.734 1.00 . A A .   7 GLN CG   1 1 
        9  59712 1 1   7 GLN H    H -38.717   5.813  11.758 1.00 . A A .   7 GLN H    1 1 
        9  59713 1 1   7 GLN HA   H -41.269   6.708  12.901 1.00 . A A .   7 GLN HA   1 1 
        9  59714 1 1   7 GLN HB2  H -39.313   8.741  13.162 1.00 . A A .   7 GLN HB2  1 1 
        9  59715 1 1   7 GLN HB3  H -39.999   7.742  14.430 1.00 . A A .   7 GLN HB3  1 1 
        9  59716 1 1   7 GLN HE21 H -36.492   5.171  13.721 1.00 . A A .   7 GLN HE21 1 1 
        9  59717 1 1   7 GLN HE22 H -37.199   4.134  14.910 1.00 . A A .   7 GLN HE22 1 1 
        9  59718 1 1   7 GLN HG2  H -37.655   6.859  12.780 1.00 . A A .   7 GLN HG2  1 1 
        9  59719 1 1   7 GLN HG3  H -37.476   7.819  14.246 1.00 . A A .   7 GLN HG3  1 1 
        9  59720 1 1   7 GLN N    N -39.680   5.791  11.959 1.00 . A A .   7 GLN N    1 1 
        9  59721 1 1   7 GLN NE2  N -37.188   4.958  14.383 1.00 . A A .   7 GLN NE2  1 1 
        9  59722 1 1   7 GLN O    O -39.723   8.211  10.479 1.00 . A A .   7 GLN O    1 1 
        9  59723 1 1   7 GLN OE1  O -39.066   5.648  15.384 1.00 . A A .   7 GLN OE1  1 1 
        9  59724 1 1   8 TYR C    C -43.359  10.188  10.399 1.00 . A A .   8 TYR C    1 1 
        9  59725 1 1   8 TYR CA   C -42.228   9.236  10.033 1.00 . A A .   8 TYR CA   1 1 
        9  59726 1 1   8 TYR CB   C -42.624   8.399   8.805 1.00 . A A .   8 TYR CB   1 1 
        9  59727 1 1   8 TYR CD1  C -43.990   6.663  10.053 1.00 . A A .   8 TYR CD1  1 1 
        9  59728 1 1   8 TYR CD2  C -44.920   7.618   8.078 1.00 . A A .   8 TYR CD2  1 1 
        9  59729 1 1   8 TYR CE1  C -45.115   5.879  10.209 1.00 . A A .   8 TYR CE1  1 1 
        9  59730 1 1   8 TYR CE2  C -46.052   6.837   8.230 1.00 . A A .   8 TYR CE2  1 1 
        9  59731 1 1   8 TYR CG   C -43.870   7.546   8.986 1.00 . A A .   8 TYR CG   1 1 
        9  59732 1 1   8 TYR CZ   C -46.144   5.969   9.298 1.00 . A A .   8 TYR CZ   1 1 
        9  59733 1 1   8 TYR H    H -42.542   8.120  11.812 1.00 . A A .   8 TYR H    1 1 
        9  59734 1 1   8 TYR HA   H -41.359   9.823   9.780 1.00 . A A .   8 TYR HA   1 1 
        9  59735 1 1   8 TYR HB2  H -42.803   9.064   7.974 1.00 . A A .   8 TYR HB2  1 1 
        9  59736 1 1   8 TYR HB3  H -41.808   7.738   8.555 1.00 . A A .   8 TYR HB3  1 1 
        9  59737 1 1   8 TYR HD1  H -43.186   6.595  10.769 1.00 . A A .   8 TYR HD1  1 1 
        9  59738 1 1   8 TYR HD2  H -44.846   8.298   7.242 1.00 . A A .   8 TYR HD2  1 1 
        9  59739 1 1   8 TYR HE1  H -45.186   5.202  11.046 1.00 . A A .   8 TYR HE1  1 1 
        9  59740 1 1   8 TYR HE2  H -46.858   6.910   7.515 1.00 . A A .   8 TYR HE2  1 1 
        9  59741 1 1   8 TYR HH   H -47.606   5.268  10.352 1.00 . A A .   8 TYR HH   1 1 
        9  59742 1 1   8 TYR N    N -41.859   8.370  11.146 1.00 . A A .   8 TYR N    1 1 
        9  59743 1 1   8 TYR O    O -44.118   9.949  11.343 1.00 . A A .   8 TYR O    1 1 
        9  59744 1 1   8 TYR OH   O -47.263   5.183   9.447 1.00 . A A .   8 TYR OH   1 1 
        9  59745 1 1   9 SER C    C -45.287  12.468   8.554 1.00 . A A .   9 SER C    1 1 
        9  59746 1 1   9 SER CA   C -44.479  12.275   9.835 1.00 . A A .   9 SER CA   1 1 
        9  59747 1 1   9 SER CB   C -43.816  13.591  10.253 1.00 . A A .   9 SER CB   1 1 
        9  59748 1 1   9 SER H    H -42.813  11.384   8.898 1.00 . A A .   9 SER H    1 1 
        9  59749 1 1   9 SER HA   H -45.137  11.941  10.621 1.00 . A A .   9 SER HA   1 1 
        9  59750 1 1   9 SER HB2  H -44.507  14.406  10.103 1.00 . A A .   9 SER HB2  1 1 
        9  59751 1 1   9 SER HB3  H -43.541  13.538  11.295 1.00 . A A .   9 SER HB3  1 1 
        9  59752 1 1   9 SER HG   H -42.825  13.646   8.557 1.00 . A A .   9 SER HG   1 1 
        9  59753 1 1   9 SER N    N -43.458  11.262   9.633 1.00 . A A .   9 SER N    1 1 
        9  59754 1 1   9 SER O    O -44.731  12.817   7.511 1.00 . A A .   9 SER O    1 1 
        9  59755 1 1   9 SER OG   O -42.645  13.838   9.484 1.00 . A A .   9 SER OG   1 1 
        9  59756 1 1  10 LEU C    C -48.132  13.730   7.457 1.00 . A A .  10 LEU C    1 1 
        9  59757 1 1  10 LEU CA   C -47.451  12.367   7.461 1.00 . A A .  10 LEU CA   1 1 
        9  59758 1 1  10 LEU CB   C -48.509  11.263   7.433 1.00 . A A .  10 LEU CB   1 1 
        9  59759 1 1  10 LEU CD1  C -49.084   8.827   7.364 1.00 . A A .  10 LEU CD1  1 1 
        9  59760 1 1  10 LEU CD2  C -47.403   9.760   5.758 1.00 . A A .  10 LEU CD2  1 1 
        9  59761 1 1  10 LEU CG   C -47.978   9.854   7.165 1.00 . A A .  10 LEU CG   1 1 
        9  59762 1 1  10 LEU H    H -46.977  11.913   9.476 1.00 . A A .  10 LEU H    1 1 
        9  59763 1 1  10 LEU HA   H -46.833  12.284   6.579 1.00 . A A .  10 LEU HA   1 1 
        9  59764 1 1  10 LEU HB2  H -49.016  11.259   8.386 1.00 . A A .  10 LEU HB2  1 1 
        9  59765 1 1  10 LEU HB3  H -49.228  11.504   6.664 1.00 . A A .  10 LEU HB3  1 1 
        9  59766 1 1  10 LEU HD11 H -49.407   8.841   8.395 1.00 . A A .  10 LEU HD11 1 1 
        9  59767 1 1  10 LEU HD12 H -48.713   7.844   7.116 1.00 . A A .  10 LEU HD12 1 1 
        9  59768 1 1  10 LEU HD13 H -49.919   9.069   6.724 1.00 . A A .  10 LEU HD13 1 1 
        9  59769 1 1  10 LEU HD21 H -48.155  10.050   5.040 1.00 . A A .  10 LEU HD21 1 1 
        9  59770 1 1  10 LEU HD22 H -47.092   8.744   5.565 1.00 . A A .  10 LEU HD22 1 1 
        9  59771 1 1  10 LEU HD23 H -46.550  10.417   5.674 1.00 . A A .  10 LEU HD23 1 1 
        9  59772 1 1  10 LEU HG   H -47.187   9.634   7.868 1.00 . A A .  10 LEU HG   1 1 
        9  59773 1 1  10 LEU N    N -46.587  12.215   8.623 1.00 . A A .  10 LEU N    1 1 
        9  59774 1 1  10 LEU O    O -48.937  14.035   8.339 1.00 . A A .  10 LEU O    1 1 
        9  59775 1 1  11 ASP C    C -49.279  15.886   5.090 1.00 . A A .  11 ASP C    1 1 
        9  59776 1 1  11 ASP CA   C -48.380  15.870   6.319 1.00 . A A .  11 ASP CA   1 1 
        9  59777 1 1  11 ASP CB   C -47.269  16.925   6.198 1.00 . A A .  11 ASP CB   1 1 
        9  59778 1 1  11 ASP CG   C -47.787  18.315   5.873 1.00 . A A .  11 ASP CG   1 1 
        9  59779 1 1  11 ASP H    H -47.142  14.237   5.799 1.00 . A A .  11 ASP H    1 1 
        9  59780 1 1  11 ASP HA   H -48.976  16.073   7.195 1.00 . A A .  11 ASP HA   1 1 
        9  59781 1 1  11 ASP HB2  H -46.731  16.976   7.134 1.00 . A A .  11 ASP HB2  1 1 
        9  59782 1 1  11 ASP HB3  H -46.587  16.624   5.417 1.00 . A A .  11 ASP HB3  1 1 
        9  59783 1 1  11 ASP N    N -47.797  14.542   6.465 1.00 . A A .  11 ASP N    1 1 
        9  59784 1 1  11 ASP O    O -49.062  15.118   4.154 1.00 . A A .  11 ASP O    1 1 
        9  59785 1 1  11 ASP OD1  O -48.672  18.810   6.602 1.00 . A A .  11 ASP OD1  1 1 
        9  59786 1 1  11 ASP OD2  O -47.289  18.929   4.902 1.00 . A A .  11 ASP OD2  1 1 
        9  59787 1 1  12 TYR C    C -51.246  18.210   3.366 1.00 . A A .  12 TYR C    1 1 
        9  59788 1 1  12 TYR CA   C -51.203  16.806   3.957 1.00 . A A .  12 TYR CA   1 1 
        9  59789 1 1  12 TYR CB   C -52.613  16.354   4.373 1.00 . A A .  12 TYR CB   1 1 
        9  59790 1 1  12 TYR CD1  C -53.015  17.735   6.458 1.00 . A A .  12 TYR CD1  1 1 
        9  59791 1 1  12 TYR CD2  C -54.529  17.977   4.634 1.00 . A A .  12 TYR CD2  1 1 
        9  59792 1 1  12 TYR CE1  C -53.738  18.661   7.186 1.00 . A A .  12 TYR CE1  1 1 
        9  59793 1 1  12 TYR CE2  C -55.254  18.905   5.355 1.00 . A A .  12 TYR CE2  1 1 
        9  59794 1 1  12 TYR CG   C -53.398  17.376   5.171 1.00 . A A .  12 TYR CG   1 1 
        9  59795 1 1  12 TYR CZ   C -54.855  19.243   6.629 1.00 . A A .  12 TYR CZ   1 1 
        9  59796 1 1  12 TYR H    H -50.408  17.352   5.846 1.00 . A A .  12 TYR H    1 1 
        9  59797 1 1  12 TYR HA   H -50.833  16.131   3.200 1.00 . A A .  12 TYR HA   1 1 
        9  59798 1 1  12 TYR HB2  H -53.183  16.126   3.485 1.00 . A A .  12 TYR HB2  1 1 
        9  59799 1 1  12 TYR HB3  H -52.529  15.459   4.974 1.00 . A A .  12 TYR HB3  1 1 
        9  59800 1 1  12 TYR HD1  H -52.138  17.277   6.891 1.00 . A A .  12 TYR HD1  1 1 
        9  59801 1 1  12 TYR HD2  H -54.841  17.711   3.636 1.00 . A A .  12 TYR HD2  1 1 
        9  59802 1 1  12 TYR HE1  H -53.424  18.927   8.183 1.00 . A A .  12 TYR HE1  1 1 
        9  59803 1 1  12 TYR HE2  H -56.130  19.362   4.919 1.00 . A A .  12 TYR HE2  1 1 
        9  59804 1 1  12 TYR HH   H -56.520  19.974   7.249 1.00 . A A .  12 TYR HH   1 1 
        9  59805 1 1  12 TYR N    N -50.288  16.739   5.086 1.00 . A A .  12 TYR N    1 1 
        9  59806 1 1  12 TYR O    O -50.989  19.200   4.055 1.00 . A A .  12 TYR O    1 1 
        9  59807 1 1  12 TYR OH   O -55.582  20.165   7.348 1.00 . A A .  12 TYR OH   1 1 
        9  59808 1 1  13 ASP C    C -52.793  19.544   0.395 1.00 . A A .  13 ASP C    1 1 
        9  59809 1 1  13 ASP CA   C -51.649  19.567   1.395 1.00 . A A .  13 ASP CA   1 1 
        9  59810 1 1  13 ASP CB   C -50.338  19.902   0.684 1.00 . A A .  13 ASP CB   1 1 
        9  59811 1 1  13 ASP CG   C -50.178  21.390   0.475 1.00 . A A .  13 ASP CG   1 1 
        9  59812 1 1  13 ASP H    H -51.736  17.463   1.579 1.00 . A A .  13 ASP H    1 1 
        9  59813 1 1  13 ASP HA   H -51.851  20.327   2.136 1.00 . A A .  13 ASP HA   1 1 
        9  59814 1 1  13 ASP HB2  H -49.509  19.549   1.280 1.00 . A A .  13 ASP HB2  1 1 
        9  59815 1 1  13 ASP HB3  H -50.321  19.416  -0.279 1.00 . A A .  13 ASP HB3  1 1 
        9  59816 1 1  13 ASP N    N -51.559  18.289   2.081 1.00 . A A .  13 ASP N    1 1 
        9  59817 1 1  13 ASP O    O -53.051  18.521  -0.242 1.00 . A A .  13 ASP O    1 1 
        9  59818 1 1  13 ASP OD1  O -51.012  21.991  -0.229 1.00 . A A .  13 ASP OD1  1 1 
        9  59819 1 1  13 ASP OD2  O -49.227  21.967   1.036 1.00 . A A .  13 ASP OD2  1 1 
        9  59820 1 1  14 PHE C    C -54.305  21.672  -1.855 1.00 . A A .  14 PHE C    1 1 
        9  59821 1 1  14 PHE CA   C -54.601  20.771  -0.659 1.00 . A A .  14 PHE CA   1 1 
        9  59822 1 1  14 PHE CB   C -55.839  21.281   0.092 1.00 . A A .  14 PHE CB   1 1 
        9  59823 1 1  14 PHE CD1  C -54.992  23.076   1.636 1.00 . A A .  14 PHE CD1  1 1 
        9  59824 1 1  14 PHE CD2  C -56.415  23.709  -0.171 1.00 . A A .  14 PHE CD2  1 1 
        9  59825 1 1  14 PHE CE1  C -54.906  24.396   2.034 1.00 . A A .  14 PHE CE1  1 1 
        9  59826 1 1  14 PHE CE2  C -56.333  25.029   0.222 1.00 . A A .  14 PHE CE2  1 1 
        9  59827 1 1  14 PHE CG   C -55.745  22.719   0.529 1.00 . A A .  14 PHE CG   1 1 
        9  59828 1 1  14 PHE CZ   C -55.577  25.373   1.326 1.00 . A A .  14 PHE CZ   1 1 
        9  59829 1 1  14 PHE H    H -53.187  21.466   0.756 1.00 . A A .  14 PHE H    1 1 
        9  59830 1 1  14 PHE HA   H -54.808  19.778  -1.027 1.00 . A A .  14 PHE HA   1 1 
        9  59831 1 1  14 PHE HB2  H -56.701  21.190  -0.551 1.00 . A A .  14 PHE HB2  1 1 
        9  59832 1 1  14 PHE HB3  H -55.989  20.675   0.973 1.00 . A A .  14 PHE HB3  1 1 
        9  59833 1 1  14 PHE HD1  H -54.468  22.312   2.189 1.00 . A A .  14 PHE HD1  1 1 
        9  59834 1 1  14 PHE HD2  H -57.004  23.441  -1.033 1.00 . A A .  14 PHE HD2  1 1 
        9  59835 1 1  14 PHE HE1  H -54.314  24.663   2.898 1.00 . A A .  14 PHE HE1  1 1 
        9  59836 1 1  14 PHE HE2  H -56.859  25.792  -0.333 1.00 . A A .  14 PHE HE2  1 1 
        9  59837 1 1  14 PHE HZ   H -55.509  26.405   1.633 1.00 . A A .  14 PHE HZ   1 1 
        9  59838 1 1  14 PHE N    N -53.466  20.674   0.248 1.00 . A A .  14 PHE N    1 1 
        9  59839 1 1  14 PHE O    O -55.084  21.709  -2.809 1.00 . A A .  14 PHE O    1 1 
        9  59840 1 1  15 GLN C    C -52.433  22.467  -4.147 1.00 . A A .  15 GLN C    1 1 
        9  59841 1 1  15 GLN CA   C -52.839  23.281  -2.923 1.00 . A A .  15 GLN CA   1 1 
        9  59842 1 1  15 GLN CB   C -51.724  24.259  -2.520 1.00 . A A .  15 GLN CB   1 1 
        9  59843 1 1  15 GLN CD   C -49.279  24.551  -1.940 1.00 . A A .  15 GLN CD   1 1 
        9  59844 1 1  15 GLN CG   C -50.314  23.689  -2.630 1.00 . A A .  15 GLN CG   1 1 
        9  59845 1 1  15 GLN H    H -52.567  22.299  -1.055 1.00 . A A .  15 GLN H    1 1 
        9  59846 1 1  15 GLN HA   H -53.726  23.848  -3.169 1.00 . A A .  15 GLN HA   1 1 
        9  59847 1 1  15 GLN HB2  H -51.781  25.130  -3.155 1.00 . A A .  15 GLN HB2  1 1 
        9  59848 1 1  15 GLN HB3  H -51.885  24.563  -1.496 1.00 . A A .  15 GLN HB3  1 1 
        9  59849 1 1  15 GLN HE21 H -49.520  23.521  -0.255 1.00 . A A .  15 GLN HE21 1 1 
        9  59850 1 1  15 GLN HE22 H -48.358  24.806  -0.203 1.00 . A A .  15 GLN HE22 1 1 
        9  59851 1 1  15 GLN HG2  H -50.300  22.707  -2.179 1.00 . A A .  15 GLN HG2  1 1 
        9  59852 1 1  15 GLN HG3  H -50.053  23.605  -3.674 1.00 . A A .  15 GLN HG3  1 1 
        9  59853 1 1  15 GLN N    N -53.183  22.387  -1.823 1.00 . A A .  15 GLN N    1 1 
        9  59854 1 1  15 GLN NE2  N -49.027  24.268  -0.674 1.00 . A A .  15 GLN NE2  1 1 
        9  59855 1 1  15 GLN O    O -52.711  22.848  -5.287 1.00 . A A .  15 GLN O    1 1 
        9  59856 1 1  15 GLN OE1  O -48.705  25.457  -2.542 1.00 . A A .  15 GLN OE1  1 1 
        9  59857 1 1  16 ASN C    C -52.080  19.124  -4.874 1.00 . A A .  16 ASN C    1 1 
        9  59858 1 1  16 ASN CA   C -51.341  20.453  -4.966 1.00 . A A .  16 ASN CA   1 1 
        9  59859 1 1  16 ASN CB   C -49.824  20.229  -4.904 1.00 . A A .  16 ASN CB   1 1 
        9  59860 1 1  16 ASN CG   C -49.277  20.135  -3.486 1.00 . A A .  16 ASN CG   1 1 
        9  59861 1 1  16 ASN H    H -51.569  21.109  -2.970 1.00 . A A .  16 ASN H    1 1 
        9  59862 1 1  16 ASN HA   H -51.588  20.925  -5.907 1.00 . A A .  16 ASN HA   1 1 
        9  59863 1 1  16 ASN HB2  H -49.586  19.309  -5.416 1.00 . A A .  16 ASN HB2  1 1 
        9  59864 1 1  16 ASN HB3  H -49.331  21.049  -5.405 1.00 . A A .  16 ASN HB3  1 1 
        9  59865 1 1  16 ASN HD21 H -47.509  20.815  -4.099 1.00 . A A .  16 ASN HD21 1 1 
        9  59866 1 1  16 ASN HD22 H -47.636  20.455  -2.413 1.00 . A A .  16 ASN HD22 1 1 
        9  59867 1 1  16 ASN N    N -51.780  21.343  -3.900 1.00 . A A .  16 ASN N    1 1 
        9  59868 1 1  16 ASN ND2  N -48.016  20.506  -3.313 1.00 . A A .  16 ASN ND2  1 1 
        9  59869 1 1  16 ASN O    O -52.042  18.317  -5.804 1.00 . A A .  16 ASN O    1 1 
        9  59870 1 1  16 ASN OD1  O -49.976  19.732  -2.554 1.00 . A A .  16 ASN OD1  1 1 
        9  59871 1 1  17 ASN C    C -52.653  16.491  -3.469 1.00 . A A .  17 ASN C    1 1 
        9  59872 1 1  17 ASN CA   C -53.543  17.724  -3.473 1.00 . A A .  17 ASN CA   1 1 
        9  59873 1 1  17 ASN CB   C -54.682  17.560  -4.484 1.00 . A A .  17 ASN CB   1 1 
        9  59874 1 1  17 ASN CG   C -56.049  17.658  -3.837 1.00 . A A .  17 ASN CG   1 1 
        9  59875 1 1  17 ASN H    H -52.734  19.629  -3.062 1.00 . A A .  17 ASN H    1 1 
        9  59876 1 1  17 ASN HA   H -53.971  17.833  -2.487 1.00 . A A .  17 ASN HA   1 1 
        9  59877 1 1  17 ASN HB2  H -54.604  18.332  -5.232 1.00 . A A .  17 ASN HB2  1 1 
        9  59878 1 1  17 ASN HB3  H -54.598  16.592  -4.958 1.00 . A A .  17 ASN HB3  1 1 
        9  59879 1 1  17 ASN HD21 H -56.077  19.625  -4.127 1.00 . A A .  17 ASN HD21 1 1 
        9  59880 1 1  17 ASN HD22 H -57.470  18.959  -3.351 1.00 . A A .  17 ASN HD22 1 1 
        9  59881 1 1  17 ASN N    N -52.763  18.933  -3.745 1.00 . A A .  17 ASN N    1 1 
        9  59882 1 1  17 ASN ND2  N -56.586  18.868  -3.764 1.00 . A A .  17 ASN ND2  1 1 
        9  59883 1 1  17 ASN O    O -52.620  15.723  -4.433 1.00 . A A .  17 ASN O    1 1 
        9  59884 1 1  17 ASN OD1  O -56.621  16.657  -3.406 1.00 . A A .  17 ASN OD1  1 1 
        9  59885 1 1  18 GLN C    C -50.637  15.030  -0.754 1.00 . A A .  18 GLN C    1 1 
        9  59886 1 1  18 GLN CA   C -51.025  15.190  -2.217 1.00 . A A .  18 GLN CA   1 1 
        9  59887 1 1  18 GLN CB   C -49.768  15.372  -3.083 1.00 . A A .  18 GLN CB   1 1 
        9  59888 1 1  18 GLN CD   C -48.045  16.703  -1.780 1.00 . A A .  18 GLN CD   1 1 
        9  59889 1 1  18 GLN CG   C -49.069  16.711  -2.900 1.00 . A A .  18 GLN CG   1 1 
        9  59890 1 1  18 GLN H    H -52.004  16.968  -1.642 1.00 . A A .  18 GLN H    1 1 
        9  59891 1 1  18 GLN HA   H -51.547  14.303  -2.536 1.00 . A A .  18 GLN HA   1 1 
        9  59892 1 1  18 GLN HB2  H -49.065  14.592  -2.838 1.00 . A A .  18 GLN HB2  1 1 
        9  59893 1 1  18 GLN HB3  H -50.048  15.276  -4.121 1.00 . A A .  18 GLN HB3  1 1 
        9  59894 1 1  18 GLN HE21 H -48.486  18.586  -1.345 1.00 . A A .  18 GLN HE21 1 1 
        9  59895 1 1  18 GLN HE22 H -47.264  17.853  -0.366 1.00 . A A .  18 GLN HE22 1 1 
        9  59896 1 1  18 GLN HG2  H -48.568  16.969  -3.822 1.00 . A A .  18 GLN HG2  1 1 
        9  59897 1 1  18 GLN HG3  H -49.813  17.462  -2.678 1.00 . A A .  18 GLN HG3  1 1 
        9  59898 1 1  18 GLN N    N -51.926  16.319  -2.375 1.00 . A A .  18 GLN N    1 1 
        9  59899 1 1  18 GLN NE2  N -47.918  17.827  -1.094 1.00 . A A .  18 GLN NE2  1 1 
        9  59900 1 1  18 GLN O    O -50.848  15.938   0.055 1.00 . A A .  18 GLN O    1 1 
        9  59901 1 1  18 GLN OE1  O -47.382  15.697  -1.529 1.00 . A A .  18 GLN OE1  1 1 
        9  59902 1 1  19 LEU C    C -48.137  13.671   1.029 1.00 . A A .  19 LEU C    1 1 
        9  59903 1 1  19 LEU CA   C -49.652  13.613   0.945 1.00 . A A .  19 LEU CA   1 1 
        9  59904 1 1  19 LEU CB   C -50.151  12.252   1.430 1.00 . A A .  19 LEU CB   1 1 
        9  59905 1 1  19 LEU CD1  C -52.036  10.668   1.869 1.00 . A A .  19 LEU CD1  1 1 
        9  59906 1 1  19 LEU CD2  C -52.283  13.079   2.471 1.00 . A A .  19 LEU CD2  1 1 
        9  59907 1 1  19 LEU CG   C -51.673  12.092   1.487 1.00 . A A .  19 LEU CG   1 1 
        9  59908 1 1  19 LEU H    H -49.955  13.188  -1.103 1.00 . A A .  19 LEU H    1 1 
        9  59909 1 1  19 LEU HA   H -50.063  14.384   1.578 1.00 . A A .  19 LEU HA   1 1 
        9  59910 1 1  19 LEU HB2  H -49.757  11.491   0.774 1.00 . A A .  19 LEU HB2  1 1 
        9  59911 1 1  19 LEU HB3  H -49.758  12.084   2.422 1.00 . A A .  19 LEU HB3  1 1 
        9  59912 1 1  19 LEU HD11 H -53.105  10.586   1.974 1.00 . A A .  19 LEU HD11 1 1 
        9  59913 1 1  19 LEU HD12 H -51.562  10.415   2.804 1.00 . A A .  19 LEU HD12 1 1 
        9  59914 1 1  19 LEU HD13 H -51.696   9.991   1.099 1.00 . A A .  19 LEU HD13 1 1 
        9  59915 1 1  19 LEU HD21 H -51.809  12.966   3.434 1.00 . A A .  19 LEU HD21 1 1 
        9  59916 1 1  19 LEU HD22 H -53.341  12.886   2.565 1.00 . A A .  19 LEU HD22 1 1 
        9  59917 1 1  19 LEU HD23 H -52.133  14.087   2.112 1.00 . A A .  19 LEU HD23 1 1 
        9  59918 1 1  19 LEU HG   H -52.086  12.293   0.507 1.00 . A A .  19 LEU HG   1 1 
        9  59919 1 1  19 LEU N    N -50.083  13.877  -0.416 1.00 . A A .  19 LEU N    1 1 
        9  59920 1 1  19 LEU O    O -47.433  13.019   0.253 1.00 . A A .  19 LEU O    1 1 
        9  59921 1 1  20 LEU C    C -45.701  13.533   3.104 1.00 . A A .  20 LEU C    1 1 
        9  59922 1 1  20 LEU CA   C -46.212  14.610   2.155 1.00 . A A .  20 LEU CA   1 1 
        9  59923 1 1  20 LEU CB   C -45.897  16.007   2.705 1.00 . A A .  20 LEU CB   1 1 
        9  59924 1 1  20 LEU CD1  C -43.381  15.907   2.758 1.00 . A A .  20 LEU CD1  1 1 
        9  59925 1 1  20 LEU CD2  C -44.561  16.673   0.685 1.00 . A A .  20 LEU CD2  1 1 
        9  59926 1 1  20 LEU CG   C -44.594  16.643   2.207 1.00 . A A .  20 LEU CG   1 1 
        9  59927 1 1  20 LEU H    H -48.256  14.937   2.566 1.00 . A A .  20 LEU H    1 1 
        9  59928 1 1  20 LEU HA   H -45.734  14.487   1.197 1.00 . A A .  20 LEU HA   1 1 
        9  59929 1 1  20 LEU HB2  H -46.714  16.665   2.443 1.00 . A A .  20 LEU HB2  1 1 
        9  59930 1 1  20 LEU HB3  H -45.847  15.940   3.781 1.00 . A A .  20 LEU HB3  1 1 
        9  59931 1 1  20 LEU HD11 H -43.436  15.878   3.837 1.00 . A A .  20 LEU HD11 1 1 
        9  59932 1 1  20 LEU HD12 H -42.482  16.425   2.458 1.00 . A A .  20 LEU HD12 1 1 
        9  59933 1 1  20 LEU HD13 H -43.364  14.898   2.372 1.00 . A A .  20 LEU HD13 1 1 
        9  59934 1 1  20 LEU HD21 H -43.744  17.298   0.356 1.00 . A A .  20 LEU HD21 1 1 
        9  59935 1 1  20 LEU HD22 H -45.493  17.072   0.312 1.00 . A A .  20 LEU HD22 1 1 
        9  59936 1 1  20 LEU HD23 H -44.420  15.672   0.308 1.00 . A A .  20 LEU HD23 1 1 
        9  59937 1 1  20 LEU HG   H -44.547  17.662   2.559 1.00 . A A .  20 LEU HG   1 1 
        9  59938 1 1  20 LEU N    N -47.640  14.457   1.966 1.00 . A A .  20 LEU N    1 1 
        9  59939 1 1  20 LEU O    O -45.810  13.659   4.327 1.00 . A A .  20 LEU O    1 1 
        9  59940 1 1  21 VAL C    C -43.217  11.665   3.750 1.00 . A A .  21 VAL C    1 1 
        9  59941 1 1  21 VAL CA   C -44.648  11.363   3.325 1.00 . A A .  21 VAL CA   1 1 
        9  59942 1 1  21 VAL CB   C -44.691  10.028   2.552 1.00 . A A .  21 VAL CB   1 1 
        9  59943 1 1  21 VAL CG1  C -44.265   8.872   3.450 1.00 . A A .  21 VAL CG1  1 1 
        9  59944 1 1  21 VAL CG2  C -46.083   9.780   1.983 1.00 . A A .  21 VAL CG2  1 1 
        9  59945 1 1  21 VAL H    H -45.138  12.410   1.553 1.00 . A A .  21 VAL H    1 1 
        9  59946 1 1  21 VAL HA   H -45.263  11.264   4.209 1.00 . A A .  21 VAL HA   1 1 
        9  59947 1 1  21 VAL HB   H -43.992  10.091   1.731 1.00 . A A .  21 VAL HB   1 1 
        9  59948 1 1  21 VAL HG11 H -44.945   8.798   4.284 1.00 . A A .  21 VAL HG11 1 1 
        9  59949 1 1  21 VAL HG12 H -43.263   9.048   3.816 1.00 . A A .  21 VAL HG12 1 1 
        9  59950 1 1  21 VAL HG13 H -44.286   7.953   2.886 1.00 . A A .  21 VAL HG13 1 1 
        9  59951 1 1  21 VAL HG21 H -46.801   9.755   2.788 1.00 . A A .  21 VAL HG21 1 1 
        9  59952 1 1  21 VAL HG22 H -46.096   8.834   1.460 1.00 . A A .  21 VAL HG22 1 1 
        9  59953 1 1  21 VAL HG23 H -46.340  10.573   1.297 1.00 . A A .  21 VAL HG23 1 1 
        9  59954 1 1  21 VAL N    N -45.175  12.462   2.534 1.00 . A A .  21 VAL N    1 1 
        9  59955 1 1  21 VAL O    O -42.268  11.402   3.012 1.00 . A A .  21 VAL O    1 1 
        9  59956 1 1  22 GLY C    C -41.233  11.502   6.368 1.00 . A A .  22 GLY C    1 1 
        9  59957 1 1  22 GLY CA   C -41.762  12.573   5.440 1.00 . A A .  22 GLY CA   1 1 
        9  59958 1 1  22 GLY H    H -43.871  12.451   5.466 1.00 . A A .  22 GLY H    1 1 
        9  59959 1 1  22 GLY HA2  H -41.080  12.683   4.608 1.00 . A A .  22 GLY HA2  1 1 
        9  59960 1 1  22 GLY HA3  H -41.817  13.507   5.978 1.00 . A A .  22 GLY HA3  1 1 
        9  59961 1 1  22 GLY N    N -43.074  12.245   4.930 1.00 . A A .  22 GLY N    1 1 
        9  59962 1 1  22 GLY O    O -41.594  11.465   7.547 1.00 . A A .  22 GLY O    1 1 
        9  59963 1 1  23 ILE C    C -38.529  10.026   7.264 1.00 . A A .  23 ILE C    1 1 
        9  59964 1 1  23 ILE CA   C -39.825   9.542   6.631 1.00 . A A .  23 ILE CA   1 1 
        9  59965 1 1  23 ILE CB   C -39.566   8.253   5.808 1.00 . A A .  23 ILE CB   1 1 
        9  59966 1 1  23 ILE CD1  C -39.560   8.877   3.305 1.00 . A A .  23 ILE CD1  1 1 
        9  59967 1 1  23 ILE CG1  C -38.739   8.543   4.537 1.00 . A A .  23 ILE CG1  1 1 
        9  59968 1 1  23 ILE CG2  C -40.888   7.576   5.460 1.00 . A A .  23 ILE CG2  1 1 
        9  59969 1 1  23 ILE H    H -40.171  10.688   4.886 1.00 . A A .  23 ILE H    1 1 
        9  59970 1 1  23 ILE HA   H -40.526   9.305   7.420 1.00 . A A .  23 ILE HA   1 1 
        9  59971 1 1  23 ILE HB   H -39.009   7.571   6.434 1.00 . A A .  23 ILE HB   1 1 
        9  59972 1 1  23 ILE HD11 H -38.907   8.977   2.449 1.00 . A A .  23 ILE HD11 1 1 
        9  59973 1 1  23 ILE HD12 H -40.084   9.807   3.464 1.00 . A A .  23 ILE HD12 1 1 
        9  59974 1 1  23 ILE HD13 H -40.275   8.088   3.123 1.00 . A A .  23 ILE HD13 1 1 
        9  59975 1 1  23 ILE HG12 H -38.090   9.383   4.729 1.00 . A A .  23 ILE HG12 1 1 
        9  59976 1 1  23 ILE HG13 H -38.133   7.678   4.306 1.00 . A A .  23 ILE HG13 1 1 
        9  59977 1 1  23 ILE HG21 H -41.438   7.372   6.366 1.00 . A A .  23 ILE HG21 1 1 
        9  59978 1 1  23 ILE HG22 H -40.694   6.647   4.944 1.00 . A A .  23 ILE HG22 1 1 
        9  59979 1 1  23 ILE HG23 H -41.471   8.227   4.824 1.00 . A A .  23 ILE HG23 1 1 
        9  59980 1 1  23 ILE N    N -40.407  10.613   5.835 1.00 . A A .  23 ILE N    1 1 
        9  59981 1 1  23 ILE O    O -37.616  10.469   6.568 1.00 . A A .  23 ILE O    1 1 
        9  59982 1 1  24 ILE C    C -36.144   9.414   9.204 1.00 . A A .  24 ILE C    1 1 
        9  59983 1 1  24 ILE CA   C -37.294  10.410   9.318 1.00 . A A .  24 ILE CA   1 1 
        9  59984 1 1  24 ILE CB   C -37.625  10.654  10.807 1.00 . A A .  24 ILE CB   1 1 
        9  59985 1 1  24 ILE CD1  C -39.332  11.757  12.354 1.00 . A A .  24 ILE CD1  1 1 
        9  59986 1 1  24 ILE CG1  C -38.833  11.592  10.934 1.00 . A A .  24 ILE CG1  1 1 
        9  59987 1 1  24 ILE CG2  C -36.419  11.234  11.536 1.00 . A A .  24 ILE CG2  1 1 
        9  59988 1 1  24 ILE H    H -39.219   9.577   9.082 1.00 . A A .  24 ILE H    1 1 
        9  59989 1 1  24 ILE HA   H -36.982  11.349   8.885 1.00 . A A .  24 ILE HA   1 1 
        9  59990 1 1  24 ILE HB   H -37.866   9.706  11.261 1.00 . A A .  24 ILE HB   1 1 
        9  59991 1 1  24 ILE HD11 H -38.530  12.124  12.977 1.00 . A A .  24 ILE HD11 1 1 
        9  59992 1 1  24 ILE HD12 H -39.671  10.801  12.729 1.00 . A A .  24 ILE HD12 1 1 
        9  59993 1 1  24 ILE HD13 H -40.152  12.459  12.370 1.00 . A A .  24 ILE HD13 1 1 
        9  59994 1 1  24 ILE HG12 H -38.562  12.571  10.565 1.00 . A A .  24 ILE HG12 1 1 
        9  59995 1 1  24 ILE HG13 H -39.647  11.202  10.338 1.00 . A A .  24 ILE HG13 1 1 
        9  59996 1 1  24 ILE HG21 H -36.677  11.423  12.567 1.00 . A A .  24 ILE HG21 1 1 
        9  59997 1 1  24 ILE HG22 H -36.124  12.158  11.063 1.00 . A A .  24 ILE HG22 1 1 
        9  59998 1 1  24 ILE HG23 H -35.600  10.531  11.494 1.00 . A A .  24 ILE HG23 1 1 
        9  59999 1 1  24 ILE N    N -38.463   9.954   8.586 1.00 . A A .  24 ILE N    1 1 
        9  60000 1 1  24 ILE O    O -35.134   9.689   8.552 1.00 . A A .  24 ILE O    1 1 
        9  60001 1 1  25 GLN C    C -35.807   5.864  10.194 1.00 . A A .  25 GLN C    1 1 
        9  60002 1 1  25 GLN CA   C -35.264   7.229   9.795 1.00 . A A .  25 GLN CA   1 1 
        9  60003 1 1  25 GLN CB   C -34.111   7.622  10.729 1.00 . A A .  25 GLN CB   1 1 
        9  60004 1 1  25 GLN CD   C -34.059   6.984  13.176 1.00 . A A .  25 GLN CD   1 1 
        9  60005 1 1  25 GLN CG   C -34.558   7.971  12.141 1.00 . A A .  25 GLN CG   1 1 
        9  60006 1 1  25 GLN H    H -37.144   8.065  10.297 1.00 . A A .  25 GLN H    1 1 
        9  60007 1 1  25 GLN HA   H -34.890   7.170   8.788 1.00 . A A .  25 GLN HA   1 1 
        9  60008 1 1  25 GLN HB2  H -33.416   6.798  10.789 1.00 . A A .  25 GLN HB2  1 1 
        9  60009 1 1  25 GLN HB3  H -33.603   8.480  10.313 1.00 . A A .  25 GLN HB3  1 1 
        9  60010 1 1  25 GLN HE21 H -32.488   8.138  13.562 1.00 . A A .  25 GLN HE21 1 1 
        9  60011 1 1  25 GLN HE22 H -32.598   6.678  14.489 1.00 . A A .  25 GLN HE22 1 1 
        9  60012 1 1  25 GLN HG2  H -34.183   8.950  12.393 1.00 . A A .  25 GLN HG2  1 1 
        9  60013 1 1  25 GLN HG3  H -35.638   7.981  12.170 1.00 . A A .  25 GLN HG3  1 1 
        9  60014 1 1  25 GLN N    N -36.304   8.248   9.823 1.00 . A A .  25 GLN N    1 1 
        9  60015 1 1  25 GLN NE2  N -32.934   7.296  13.801 1.00 . A A .  25 GLN NE2  1 1 
        9  60016 1 1  25 GLN O    O -36.894   5.754  10.772 1.00 . A A .  25 GLN O    1 1 
        9  60017 1 1  25 GLN OE1  O -34.691   5.961  13.429 1.00 . A A .  25 GLN OE1  1 1 
        9  60018 1 1  26 ALA C    C -34.303   2.846  11.053 1.00 . A A .  26 ALA C    1 1 
        9  60019 1 1  26 ALA CA   C -35.397   3.463  10.196 1.00 . A A .  26 ALA CA   1 1 
        9  60020 1 1  26 ALA CB   C -35.605   2.650   8.925 1.00 . A A .  26 ALA CB   1 1 
        9  60021 1 1  26 ALA H    H -34.186   5.003   9.420 1.00 . A A .  26 ALA H    1 1 
        9  60022 1 1  26 ALA HA   H -36.324   3.472  10.754 1.00 . A A .  26 ALA HA   1 1 
        9  60023 1 1  26 ALA HB1  H -36.322   3.149   8.292 1.00 . A A .  26 ALA HB1  1 1 
        9  60024 1 1  26 ALA HB2  H -35.973   1.669   9.181 1.00 . A A .  26 ALA HB2  1 1 
        9  60025 1 1  26 ALA HB3  H -34.666   2.556   8.400 1.00 . A A .  26 ALA HB3  1 1 
        9  60026 1 1  26 ALA N    N -35.038   4.833   9.876 1.00 . A A .  26 ALA N    1 1 
        9  60027 1 1  26 ALA O    O -33.124   3.117  10.836 1.00 . A A .  26 ALA O    1 1 
        9  60028 1 1  27 ALA C    C -33.896  -0.118  12.938 1.00 . A A .  27 ALA C    1 1 
        9  60029 1 1  27 ALA CA   C -33.727   1.397  12.908 1.00 . A A .  27 ALA CA   1 1 
        9  60030 1 1  27 ALA CB   C -33.871   1.964  14.313 1.00 . A A .  27 ALA CB   1 1 
        9  60031 1 1  27 ALA H    H -35.648   1.839  12.131 1.00 . A A .  27 ALA H    1 1 
        9  60032 1 1  27 ALA HA   H -32.737   1.633  12.552 1.00 . A A .  27 ALA HA   1 1 
        9  60033 1 1  27 ALA HB1  H -33.838   3.043  14.269 1.00 . A A .  27 ALA HB1  1 1 
        9  60034 1 1  27 ALA HB2  H -33.060   1.605  14.931 1.00 . A A .  27 ALA HB2  1 1 
        9  60035 1 1  27 ALA HB3  H -34.813   1.651  14.737 1.00 . A A .  27 ALA HB3  1 1 
        9  60036 1 1  27 ALA N    N -34.691   2.027  12.016 1.00 . A A .  27 ALA N    1 1 
        9  60037 1 1  27 ALA O    O -34.980  -0.632  12.660 1.00 . A A .  27 ALA O    1 1 
        9  60038 1 1  28 GLU C    C -32.973  -2.964  12.039 1.00 . A A .  28 GLU C    1 1 
        9  60039 1 1  28 GLU CA   C -32.789  -2.275  13.393 1.00 . A A .  28 GLU CA   1 1 
        9  60040 1 1  28 GLU CB   C -33.861  -2.746  14.381 1.00 . A A .  28 GLU CB   1 1 
        9  60041 1 1  28 GLU CD   C -32.632  -3.548  16.425 1.00 . A A .  28 GLU CD   1 1 
        9  60042 1 1  28 GLU CG   C -33.512  -2.471  15.830 1.00 . A A .  28 GLU CG   1 1 
        9  60043 1 1  28 GLU H    H -31.979  -0.319  13.480 1.00 . A A .  28 GLU H    1 1 
        9  60044 1 1  28 GLU HA   H -31.822  -2.557  13.782 1.00 . A A .  28 GLU HA   1 1 
        9  60045 1 1  28 GLU HB2  H -34.788  -2.242  14.156 1.00 . A A .  28 GLU HB2  1 1 
        9  60046 1 1  28 GLU HB3  H -34.002  -3.810  14.264 1.00 . A A .  28 GLU HB3  1 1 
        9  60047 1 1  28 GLU HG2  H -32.990  -1.527  15.888 1.00 . A A .  28 GLU HG2  1 1 
        9  60048 1 1  28 GLU HG3  H -34.424  -2.413  16.404 1.00 . A A .  28 GLU HG3  1 1 
        9  60049 1 1  28 GLU N    N -32.806  -0.813  13.284 1.00 . A A .  28 GLU N    1 1 
        9  60050 1 1  28 GLU O    O -33.665  -3.982  11.939 1.00 . A A .  28 GLU O    1 1 
        9  60051 1 1  28 GLU OE1  O -31.500  -3.736  15.936 1.00 . A A .  28 GLU OE1  1 1 
        9  60052 1 1  28 GLU OE2  O -33.073  -4.216  17.386 1.00 . A A .  28 GLU OE2  1 1 
        9  60053 1 1  29 LEU C    C -31.457  -4.196   9.534 1.00 . A A .  29 LEU C    1 1 
        9  60054 1 1  29 LEU CA   C -32.426  -3.016   9.673 1.00 . A A .  29 LEU CA   1 1 
        9  60055 1 1  29 LEU CB   C -32.128  -1.965   8.599 1.00 . A A .  29 LEU CB   1 1 
        9  60056 1 1  29 LEU CD1  C -32.791   0.087   7.330 1.00 . A A .  29 LEU CD1  1 1 
        9  60057 1 1  29 LEU CD2  C -34.556  -1.436   8.231 1.00 . A A .  29 LEU CD2  1 1 
        9  60058 1 1  29 LEU CG   C -33.169  -0.852   8.463 1.00 . A A .  29 LEU CG   1 1 
        9  60059 1 1  29 LEU H    H -31.782  -1.631  11.142 1.00 . A A .  29 LEU H    1 1 
        9  60060 1 1  29 LEU HA   H -33.434  -3.375   9.545 1.00 . A A .  29 LEU HA   1 1 
        9  60061 1 1  29 LEU HB2  H -31.174  -1.511   8.826 1.00 . A A .  29 LEU HB2  1 1 
        9  60062 1 1  29 LEU HB3  H -32.049  -2.470   7.648 1.00 . A A .  29 LEU HB3  1 1 
        9  60063 1 1  29 LEU HD11 H -33.523   0.879   7.257 1.00 . A A .  29 LEU HD11 1 1 
        9  60064 1 1  29 LEU HD12 H -32.762  -0.465   6.401 1.00 . A A .  29 LEU HD12 1 1 
        9  60065 1 1  29 LEU HD13 H -31.818   0.513   7.526 1.00 . A A .  29 LEU HD13 1 1 
        9  60066 1 1  29 LEU HD21 H -34.519  -2.141   7.413 1.00 . A A .  29 LEU HD21 1 1 
        9  60067 1 1  29 LEU HD22 H -35.244  -0.640   7.990 1.00 . A A .  29 LEU HD22 1 1 
        9  60068 1 1  29 LEU HD23 H -34.889  -1.941   9.127 1.00 . A A .  29 LEU HD23 1 1 
        9  60069 1 1  29 LEU HG   H -33.195  -0.277   9.379 1.00 . A A .  29 LEU HG   1 1 
        9  60070 1 1  29 LEU N    N -32.332  -2.431  11.006 1.00 . A A .  29 LEU N    1 1 
        9  60071 1 1  29 LEU O    O -30.304  -4.103   9.955 1.00 . A A .  29 LEU O    1 1 
        9  60072 1 1  30 PRO C    C -29.922  -6.289   7.812 1.00 . A A .  30 PRO C    1 1 
        9  60073 1 1  30 PRO CA   C -31.089  -6.529   8.773 1.00 . A A .  30 PRO CA   1 1 
        9  60074 1 1  30 PRO CB   C -32.062  -7.560   8.181 1.00 . A A .  30 PRO CB   1 1 
        9  60075 1 1  30 PRO CD   C -33.295  -5.540   8.494 1.00 . A A .  30 PRO CD   1 1 
        9  60076 1 1  30 PRO CG   C -33.422  -7.035   8.491 1.00 . A A .  30 PRO CG   1 1 
        9  60077 1 1  30 PRO HA   H -30.703  -6.899   9.713 1.00 . A A .  30 PRO HA   1 1 
        9  60078 1 1  30 PRO HB2  H -31.902  -7.638   7.115 1.00 . A A .  30 PRO HB2  1 1 
        9  60079 1 1  30 PRO HB3  H -31.896  -8.521   8.646 1.00 . A A .  30 PRO HB3  1 1 
        9  60080 1 1  30 PRO HD2  H -33.425  -5.146   7.496 1.00 . A A .  30 PRO HD2  1 1 
        9  60081 1 1  30 PRO HD3  H -34.012  -5.105   9.172 1.00 . A A .  30 PRO HD3  1 1 
        9  60082 1 1  30 PRO HG2  H -34.122  -7.350   7.729 1.00 . A A .  30 PRO HG2  1 1 
        9  60083 1 1  30 PRO HG3  H -33.741  -7.386   9.462 1.00 . A A .  30 PRO HG3  1 1 
        9  60084 1 1  30 PRO N    N -31.921  -5.329   8.968 1.00 . A A .  30 PRO N    1 1 
        9  60085 1 1  30 PRO O    O -29.918  -5.322   7.042 1.00 . A A .  30 PRO O    1 1 
        9  60086 1 1  31 ALA C    C -27.853  -7.985   5.783 1.00 . A A .  31 ALA C    1 1 
        9  60087 1 1  31 ALA CA   C -27.766  -7.070   7.002 1.00 . A A .  31 ALA CA   1 1 
        9  60088 1 1  31 ALA CB   C -26.512  -7.383   7.801 1.00 . A A .  31 ALA CB   1 1 
        9  60089 1 1  31 ALA H    H -29.018  -7.954   8.460 1.00 . A A .  31 ALA H    1 1 
        9  60090 1 1  31 ALA HA   H -27.700  -6.046   6.665 1.00 . A A .  31 ALA HA   1 1 
        9  60091 1 1  31 ALA HB1  H -26.543  -8.411   8.131 1.00 . A A .  31 ALA HB1  1 1 
        9  60092 1 1  31 ALA HB2  H -26.460  -6.732   8.661 1.00 . A A .  31 ALA HB2  1 1 
        9  60093 1 1  31 ALA HB3  H -25.642  -7.230   7.179 1.00 . A A .  31 ALA HB3  1 1 
        9  60094 1 1  31 ALA N    N -28.943  -7.187   7.850 1.00 . A A .  31 ALA N    1 1 
        9  60095 1 1  31 ALA O    O -28.095  -9.187   5.907 1.00 . A A .  31 ALA O    1 1 
        9  60096 1 1  32 LEU C    C -26.291  -8.198   2.754 1.00 . A A .  32 LEU C    1 1 
        9  60097 1 1  32 LEU CA   C -27.693  -8.145   3.359 1.00 . A A .  32 LEU CA   1 1 
        9  60098 1 1  32 LEU CB   C -28.671  -7.476   2.381 1.00 . A A .  32 LEU CB   1 1 
        9  60099 1 1  32 LEU CD1  C -28.415  -8.898   0.306 1.00 . A A .  32 LEU CD1  1 1 
        9  60100 1 1  32 LEU CD2  C -30.014  -9.587   2.097 1.00 . A A .  32 LEU CD2  1 1 
        9  60101 1 1  32 LEU CG   C -29.376  -8.407   1.380 1.00 . A A .  32 LEU CG   1 1 
        9  60102 1 1  32 LEU H    H -27.491  -6.432   4.588 1.00 . A A .  32 LEU H    1 1 
        9  60103 1 1  32 LEU HA   H -28.026  -9.150   3.570 1.00 . A A .  32 LEU HA   1 1 
        9  60104 1 1  32 LEU HB2  H -29.429  -6.971   2.961 1.00 . A A .  32 LEU HB2  1 1 
        9  60105 1 1  32 LEU HB3  H -28.124  -6.733   1.819 1.00 . A A .  32 LEU HB3  1 1 
        9  60106 1 1  32 LEU HD11 H -28.006  -8.052  -0.227 1.00 . A A .  32 LEU HD11 1 1 
        9  60107 1 1  32 LEU HD12 H -28.944  -9.538  -0.384 1.00 . A A .  32 LEU HD12 1 1 
        9  60108 1 1  32 LEU HD13 H -27.612  -9.453   0.769 1.00 . A A .  32 LEU HD13 1 1 
        9  60109 1 1  32 LEU HD21 H -30.578  -9.232   2.944 1.00 . A A .  32 LEU HD21 1 1 
        9  60110 1 1  32 LEU HD22 H -29.243 -10.262   2.435 1.00 . A A .  32 LEU HD22 1 1 
        9  60111 1 1  32 LEU HD23 H -30.674 -10.107   1.420 1.00 . A A .  32 LEU HD23 1 1 
        9  60112 1 1  32 LEU HG   H -30.164  -7.855   0.887 1.00 . A A .  32 LEU HG   1 1 
        9  60113 1 1  32 LEU N    N -27.656  -7.402   4.612 1.00 . A A .  32 LEU N    1 1 
        9  60114 1 1  32 LEU O    O -25.849  -9.231   2.257 1.00 . A A .  32 LEU O    1 1 
        9  60115 1 1  33 ASP C    C -23.246  -7.672   3.187 1.00 . A A .  33 ASP C    1 1 
        9  60116 1 1  33 ASP CA   C -24.246  -6.956   2.287 1.00 . A A .  33 ASP CA   1 1 
        9  60117 1 1  33 ASP CB   C -23.866  -5.482   2.151 1.00 . A A .  33 ASP CB   1 1 
        9  60118 1 1  33 ASP CG   C -22.431  -5.274   1.708 1.00 . A A .  33 ASP CG   1 1 
        9  60119 1 1  33 ASP H    H -26.005  -6.291   3.246 1.00 . A A .  33 ASP H    1 1 
        9  60120 1 1  33 ASP HA   H -24.231  -7.417   1.310 1.00 . A A .  33 ASP HA   1 1 
        9  60121 1 1  33 ASP HB2  H -24.515  -5.016   1.425 1.00 . A A .  33 ASP HB2  1 1 
        9  60122 1 1  33 ASP HB3  H -23.999  -4.998   3.107 1.00 . A A .  33 ASP HB3  1 1 
        9  60123 1 1  33 ASP N    N -25.598  -7.071   2.822 1.00 . A A .  33 ASP N    1 1 
        9  60124 1 1  33 ASP O    O -23.342  -7.595   4.418 1.00 . A A .  33 ASP O    1 1 
        9  60125 1 1  33 ASP OD1  O -22.147  -5.442   0.507 1.00 . A A .  33 ASP OD1  1 1 
        9  60126 1 1  33 ASP OD2  O -21.594  -4.917   2.557 1.00 . A A .  33 ASP OD2  1 1 
        9  60127 1 1  34 MET C    C -20.364  -8.137   4.048 1.00 . A A .  34 MET C    1 1 
        9  60128 1 1  34 MET CA   C -21.272  -9.105   3.299 1.00 . A A .  34 MET CA   1 1 
        9  60129 1 1  34 MET CB   C -20.449  -9.978   2.347 1.00 . A A .  34 MET CB   1 1 
        9  60130 1 1  34 MET CE   C -18.661 -12.783   4.876 1.00 . A A .  34 MET CE   1 1 
        9  60131 1 1  34 MET CG   C -19.403 -10.833   3.049 1.00 . A A .  34 MET CG   1 1 
        9  60132 1 1  34 MET H    H -22.294  -8.399   1.590 1.00 . A A .  34 MET H    1 1 
        9  60133 1 1  34 MET HA   H -21.768  -9.739   4.018 1.00 . A A .  34 MET HA   1 1 
        9  60134 1 1  34 MET HB2  H -21.117 -10.635   1.813 1.00 . A A .  34 MET HB2  1 1 
        9  60135 1 1  34 MET HB3  H -19.943  -9.339   1.637 1.00 . A A .  34 MET HB3  1 1 
        9  60136 1 1  34 MET HE1  H -18.942 -13.498   5.634 1.00 . A A .  34 MET HE1  1 1 
        9  60137 1 1  34 MET HE2  H -17.991 -12.050   5.301 1.00 . A A .  34 MET HE2  1 1 
        9  60138 1 1  34 MET HE3  H -18.166 -13.296   4.065 1.00 . A A .  34 MET HE3  1 1 
        9  60139 1 1  34 MET HG2  H -18.876 -11.413   2.306 1.00 . A A .  34 MET HG2  1 1 
        9  60140 1 1  34 MET HG3  H -18.707 -10.183   3.556 1.00 . A A .  34 MET HG3  1 1 
        9  60141 1 1  34 MET N    N -22.301  -8.375   2.567 1.00 . A A .  34 MET N    1 1 
        9  60142 1 1  34 MET O    O -19.401  -7.599   3.494 1.00 . A A .  34 MET O    1 1 
        9  60143 1 1  34 MET SD   S -20.127 -11.960   4.256 1.00 . A A .  34 MET SD   1 1 
        9  60144 1 1  35 GLY C    C -20.755  -6.569   7.330 1.00 . A A .  35 GLY C    1 1 
        9  60145 1 1  35 GLY CA   C -19.934  -7.021   6.145 1.00 . A A .  35 GLY CA   1 1 
        9  60146 1 1  35 GLY H    H -21.462  -8.398   5.684 1.00 . A A .  35 GLY H    1 1 
        9  60147 1 1  35 GLY HA2  H -19.045  -7.521   6.498 1.00 . A A .  35 GLY HA2  1 1 
        9  60148 1 1  35 GLY HA3  H -19.649  -6.158   5.563 1.00 . A A .  35 GLY HA3  1 1 
        9  60149 1 1  35 GLY N    N -20.688  -7.926   5.310 1.00 . A A .  35 GLY N    1 1 
        9  60150 1 1  35 GLY O    O -20.220  -6.087   8.328 1.00 . A A .  35 GLY O    1 1 
        9  60151 1 1  36 GLY C    C -23.594  -4.985   8.073 1.00 . A A .  36 GLY C    1 1 
        9  60152 1 1  36 GLY CA   C -22.967  -6.341   8.284 1.00 . A A .  36 GLY CA   1 1 
        9  60153 1 1  36 GLY H    H -22.436  -7.076   6.372 1.00 . A A .  36 GLY H    1 1 
        9  60154 1 1  36 GLY HA2  H -23.752  -7.077   8.356 1.00 . A A .  36 GLY HA2  1 1 
        9  60155 1 1  36 GLY HA3  H -22.413  -6.329   9.210 1.00 . A A .  36 GLY HA3  1 1 
        9  60156 1 1  36 GLY N    N -22.070  -6.717   7.208 1.00 . A A .  36 GLY N    1 1 
        9  60157 1 1  36 GLY O    O -24.353  -4.509   8.915 1.00 . A A .  36 GLY O    1 1 
        9  60158 1 1  37 THR C    C -24.303  -3.004   5.183 1.00 . A A .  37 THR C    1 1 
        9  60159 1 1  37 THR CA   C -23.828  -3.054   6.633 1.00 . A A .  37 THR CA   1 1 
        9  60160 1 1  37 THR CB   C -22.784  -1.949   6.884 1.00 . A A .  37 THR CB   1 1 
        9  60161 1 1  37 THR CG2  C -23.323  -0.905   7.849 1.00 . A A .  37 THR CG2  1 1 
        9  60162 1 1  37 THR H    H -22.686  -4.799   6.305 1.00 . A A .  37 THR H    1 1 
        9  60163 1 1  37 THR HA   H -24.673  -2.878   7.285 1.00 . A A .  37 THR HA   1 1 
        9  60164 1 1  37 THR HB   H -22.556  -1.470   5.944 1.00 . A A .  37 THR HB   1 1 
        9  60165 1 1  37 THR HG1  H -21.735  -3.453   7.609 1.00 . A A .  37 THR HG1  1 1 
        9  60166 1 1  37 THR HG21 H -24.219  -0.462   7.436 1.00 . A A .  37 THR HG21 1 1 
        9  60167 1 1  37 THR HG22 H -22.580  -0.137   8.000 1.00 . A A .  37 THR HG22 1 1 
        9  60168 1 1  37 THR HG23 H -23.556  -1.373   8.795 1.00 . A A .  37 THR HG23 1 1 
        9  60169 1 1  37 THR N    N -23.286  -4.364   6.948 1.00 . A A .  37 THR N    1 1 
        9  60170 1 1  37 THR O    O -23.516  -2.792   4.260 1.00 . A A .  37 THR O    1 1 
        9  60171 1 1  37 THR OG1  O -21.586  -2.524   7.426 1.00 . A A .  37 THR OG1  1 1 
        9  60172 1 1  38 SER C    C -26.412  -1.803   3.158 1.00 . A A .  38 SER C    1 1 
        9  60173 1 1  38 SER CA   C -26.201  -3.225   3.673 1.00 . A A .  38 SER CA   1 1 
        9  60174 1 1  38 SER CB   C -27.542  -3.953   3.744 1.00 . A A .  38 SER CB   1 1 
        9  60175 1 1  38 SER H    H -26.167  -3.409   5.771 1.00 . A A .  38 SER H    1 1 
        9  60176 1 1  38 SER HA   H -25.548  -3.752   2.998 1.00 . A A .  38 SER HA   1 1 
        9  60177 1 1  38 SER HB2  H -28.344  -3.235   3.674 1.00 . A A .  38 SER HB2  1 1 
        9  60178 1 1  38 SER HB3  H -27.613  -4.657   2.928 1.00 . A A .  38 SER HB3  1 1 
        9  60179 1 1  38 SER HG   H -28.540  -4.505   5.343 1.00 . A A .  38 SER HG   1 1 
        9  60180 1 1  38 SER N    N -25.595  -3.229   4.996 1.00 . A A .  38 SER N    1 1 
        9  60181 1 1  38 SER O    O -26.092  -0.829   3.845 1.00 . A A .  38 SER O    1 1 
        9  60182 1 1  38 SER OG   O -27.662  -4.661   4.970 1.00 . A A .  38 SER OG   1 1 
        9  60183 1 1  39 ASP C    C -28.748  -0.304   1.121 1.00 . A A .  39 ASP C    1 1 
        9  60184 1 1  39 ASP CA   C -27.239  -0.411   1.327 1.00 . A A .  39 ASP CA   1 1 
        9  60185 1 1  39 ASP CB   C -26.523  -0.280  -0.029 1.00 . A A .  39 ASP CB   1 1 
        9  60186 1 1  39 ASP CG   C -25.022  -0.057   0.079 1.00 . A A .  39 ASP CG   1 1 
        9  60187 1 1  39 ASP H    H -27.189  -2.525   1.461 1.00 . A A .  39 ASP H    1 1 
        9  60188 1 1  39 ASP HA   H -26.910   0.374   1.992 1.00 . A A .  39 ASP HA   1 1 
        9  60189 1 1  39 ASP HB2  H -26.685  -1.183  -0.599 1.00 . A A .  39 ASP HB2  1 1 
        9  60190 1 1  39 ASP HB3  H -26.949   0.555  -0.568 1.00 . A A .  39 ASP HB3  1 1 
        9  60191 1 1  39 ASP N    N -26.954  -1.700   1.950 1.00 . A A .  39 ASP N    1 1 
        9  60192 1 1  39 ASP O    O -29.233  -0.393  -0.002 1.00 . A A .  39 ASP O    1 1 
        9  60193 1 1  39 ASP OD1  O -24.419  -0.459   1.097 1.00 . A A .  39 ASP OD1  1 1 
        9  60194 1 1  39 ASP OD2  O -24.431   0.518  -0.861 1.00 . A A .  39 ASP OD2  1 1 
        9  60195 1 1  40 PRO C    C -31.544   1.321   1.870 1.00 . A A .  40 PRO C    1 1 
        9  60196 1 1  40 PRO CA   C -30.964  -0.062   2.147 1.00 . A A .  40 PRO CA   1 1 
        9  60197 1 1  40 PRO CB   C -31.382  -0.539   3.546 1.00 . A A .  40 PRO CB   1 1 
        9  60198 1 1  40 PRO CD   C -29.046   0.117   3.569 1.00 . A A .  40 PRO CD   1 1 
        9  60199 1 1  40 PRO CG   C -30.157  -0.455   4.411 1.00 . A A .  40 PRO CG   1 1 
        9  60200 1 1  40 PRO HA   H -31.346  -0.756   1.412 1.00 . A A .  40 PRO HA   1 1 
        9  60201 1 1  40 PRO HB2  H -32.165   0.102   3.920 1.00 . A A .  40 PRO HB2  1 1 
        9  60202 1 1  40 PRO HB3  H -31.748  -1.554   3.483 1.00 . A A .  40 PRO HB3  1 1 
        9  60203 1 1  40 PRO HD2  H -28.928   1.171   3.768 1.00 . A A .  40 PRO HD2  1 1 
        9  60204 1 1  40 PRO HD3  H -28.121  -0.411   3.752 1.00 . A A .  40 PRO HD3  1 1 
        9  60205 1 1  40 PRO HG2  H -30.352   0.193   5.252 1.00 . A A .  40 PRO HG2  1 1 
        9  60206 1 1  40 PRO HG3  H -29.890  -1.443   4.759 1.00 . A A .  40 PRO HG3  1 1 
        9  60207 1 1  40 PRO N    N -29.515  -0.107   2.206 1.00 . A A .  40 PRO N    1 1 
        9  60208 1 1  40 PRO O    O -31.340   2.272   2.631 1.00 . A A .  40 PRO O    1 1 
        9  60209 1 1  41 TYR C    C -34.427   2.354   0.256 1.00 . A A .  41 TYR C    1 1 
        9  60210 1 1  41 TYR CA   C -32.940   2.649   0.394 1.00 . A A .  41 TYR CA   1 1 
        9  60211 1 1  41 TYR CB   C -32.346   3.238  -0.896 1.00 . A A .  41 TYR CB   1 1 
        9  60212 1 1  41 TYR CD1  C -33.858   2.863  -2.879 1.00 . A A .  41 TYR CD1  1 1 
        9  60213 1 1  41 TYR CD2  C -31.925   1.484  -2.669 1.00 . A A .  41 TYR CD2  1 1 
        9  60214 1 1  41 TYR CE1  C -34.200   2.211  -4.044 1.00 . A A .  41 TYR CE1  1 1 
        9  60215 1 1  41 TYR CE2  C -32.259   0.830  -3.839 1.00 . A A .  41 TYR CE2  1 1 
        9  60216 1 1  41 TYR CG   C -32.719   2.510  -2.170 1.00 . A A .  41 TYR CG   1 1 
        9  60217 1 1  41 TYR CZ   C -33.398   1.197  -4.520 1.00 . A A .  41 TYR CZ   1 1 
        9  60218 1 1  41 TYR H    H -32.367   0.627   0.191 1.00 . A A .  41 TYR H    1 1 
        9  60219 1 1  41 TYR HA   H -32.806   3.358   1.202 1.00 . A A .  41 TYR HA   1 1 
        9  60220 1 1  41 TYR HB2  H -32.679   4.261  -0.999 1.00 . A A .  41 TYR HB2  1 1 
        9  60221 1 1  41 TYR HB3  H -31.269   3.229  -0.816 1.00 . A A .  41 TYR HB3  1 1 
        9  60222 1 1  41 TYR HD1  H -34.485   3.659  -2.504 1.00 . A A .  41 TYR HD1  1 1 
        9  60223 1 1  41 TYR HD2  H -31.035   1.198  -2.128 1.00 . A A .  41 TYR HD2  1 1 
        9  60224 1 1  41 TYR HE1  H -35.092   2.498  -4.578 1.00 . A A .  41 TYR HE1  1 1 
        9  60225 1 1  41 TYR HE2  H -31.630   0.035  -4.213 1.00 . A A .  41 TYR HE2  1 1 
        9  60226 1 1  41 TYR HH   H -34.169   1.186  -6.286 1.00 . A A .  41 TYR HH   1 1 
        9  60227 1 1  41 TYR N    N -32.271   1.420   0.772 1.00 . A A .  41 TYR N    1 1 
        9  60228 1 1  41 TYR O    O -34.816   1.295  -0.241 1.00 . A A .  41 TYR O    1 1 
        9  60229 1 1  41 TYR OH   O -33.738   0.553  -5.688 1.00 . A A .  41 TYR OH   1 1 
        9  60230 1 1  42 VAL C    C -37.281   3.546  -0.656 1.00 . A A .  42 VAL C    1 1 
        9  60231 1 1  42 VAL CA   C -36.695   3.065   0.661 1.00 . A A .  42 VAL CA   1 1 
        9  60232 1 1  42 VAL CB   C -37.424   3.754   1.841 1.00 . A A .  42 VAL CB   1 1 
        9  60233 1 1  42 VAL CG1  C -37.207   2.976   3.130 1.00 . A A .  42 VAL CG1  1 1 
        9  60234 1 1  42 VAL CG2  C -36.963   5.195   2.010 1.00 . A A .  42 VAL CG2  1 1 
        9  60235 1 1  42 VAL H    H -34.904   4.109   1.070 1.00 . A A .  42 VAL H    1 1 
        9  60236 1 1  42 VAL HA   H -36.873   2.003   0.740 1.00 . A A .  42 VAL HA   1 1 
        9  60237 1 1  42 VAL HB   H -38.482   3.759   1.626 1.00 . A A .  42 VAL HB   1 1 
        9  60238 1 1  42 VAL HG11 H -37.656   3.512   3.953 1.00 . A A .  42 VAL HG11 1 1 
        9  60239 1 1  42 VAL HG12 H -36.149   2.863   3.308 1.00 . A A .  42 VAL HG12 1 1 
        9  60240 1 1  42 VAL HG13 H -37.663   2.000   3.043 1.00 . A A .  42 VAL HG13 1 1 
        9  60241 1 1  42 VAL HG21 H -35.902   5.212   2.210 1.00 . A A .  42 VAL HG21 1 1 
        9  60242 1 1  42 VAL HG22 H -37.493   5.649   2.836 1.00 . A A .  42 VAL HG22 1 1 
        9  60243 1 1  42 VAL HG23 H -37.169   5.747   1.104 1.00 . A A .  42 VAL HG23 1 1 
        9  60244 1 1  42 VAL N    N -35.259   3.268   0.715 1.00 . A A .  42 VAL N    1 1 
        9  60245 1 1  42 VAL O    O -36.983   4.645  -1.129 1.00 . A A .  42 VAL O    1 1 
        9  60246 1 1  43 LYS C    C -40.248   2.861  -2.306 1.00 . A A .  43 LYS C    1 1 
        9  60247 1 1  43 LYS CA   C -38.750   3.005  -2.503 1.00 . A A .  43 LYS CA   1 1 
        9  60248 1 1  43 LYS CB   C -38.264   2.101  -3.642 1.00 . A A .  43 LYS CB   1 1 
        9  60249 1 1  43 LYS CD   C -38.154  -0.242  -4.566 1.00 . A A .  43 LYS CD   1 1 
        9  60250 1 1  43 LYS CE   C -36.869   0.051  -5.320 1.00 . A A .  43 LYS CE   1 1 
        9  60251 1 1  43 LYS CG   C -38.281   0.613  -3.314 1.00 . A A .  43 LYS CG   1 1 
        9  60252 1 1  43 LYS H    H -38.254   1.816  -0.835 1.00 . A A .  43 LYS H    1 1 
        9  60253 1 1  43 LYS HA   H -38.528   4.035  -2.745 1.00 . A A .  43 LYS HA   1 1 
        9  60254 1 1  43 LYS HB2  H -38.895   2.262  -4.504 1.00 . A A .  43 LYS HB2  1 1 
        9  60255 1 1  43 LYS HB3  H -37.252   2.378  -3.893 1.00 . A A .  43 LYS HB3  1 1 
        9  60256 1 1  43 LYS HD2  H -38.160  -1.282  -4.280 1.00 . A A .  43 LYS HD2  1 1 
        9  60257 1 1  43 LYS HD3  H -38.997  -0.039  -5.214 1.00 . A A .  43 LYS HD3  1 1 
        9  60258 1 1  43 LYS HE2  H -36.866   1.090  -5.607 1.00 . A A .  43 LYS HE2  1 1 
        9  60259 1 1  43 LYS HE3  H -36.030  -0.143  -4.667 1.00 . A A .  43 LYS HE3  1 1 
        9  60260 1 1  43 LYS HG2  H -37.455   0.390  -2.654 1.00 . A A .  43 LYS HG2  1 1 
        9  60261 1 1  43 LYS HG3  H -39.213   0.378  -2.820 1.00 . A A .  43 LYS HG3  1 1 
        9  60262 1 1  43 LYS HZ1  H -35.856  -0.552  -7.041 1.00 . A A .  43 LYS HZ1  1 1 
        9  60263 1 1  43 LYS HZ2  H -37.538  -0.615  -7.179 1.00 . A A .  43 LYS HZ2  1 1 
        9  60264 1 1  43 LYS HZ3  H -36.721  -1.792  -6.286 1.00 . A A .  43 LYS HZ3  1 1 
        9  60265 1 1  43 LYS N    N -38.086   2.692  -1.255 1.00 . A A .  43 LYS N    1 1 
        9  60266 1 1  43 LYS NZ   N -36.737  -0.785  -6.539 1.00 . A A .  43 LYS NZ   1 1 
        9  60267 1 1  43 LYS O    O -40.718   1.871  -1.740 1.00 . A A .  43 LYS O    1 1 
        9  60268 1 1  44 VAL C    C -43.107   2.945  -3.635 1.00 . A A .  44 VAL C    1 1 
        9  60269 1 1  44 VAL CA   C -42.433   3.828  -2.594 1.00 . A A .  44 VAL CA   1 1 
        9  60270 1 1  44 VAL CB   C -43.036   5.246  -2.652 1.00 . A A .  44 VAL CB   1 1 
        9  60271 1 1  44 VAL CG1  C -42.479   6.105  -1.530 1.00 . A A .  44 VAL CG1  1 1 
        9  60272 1 1  44 VAL CG2  C -42.778   5.896  -4.001 1.00 . A A .  44 VAL CG2  1 1 
        9  60273 1 1  44 VAL H    H -40.566   4.605  -3.214 1.00 . A A .  44 VAL H    1 1 
        9  60274 1 1  44 VAL HA   H -42.641   3.420  -1.617 1.00 . A A .  44 VAL HA   1 1 
        9  60275 1 1  44 VAL HB   H -44.105   5.166  -2.515 1.00 . A A .  44 VAL HB   1 1 
        9  60276 1 1  44 VAL HG11 H -42.705   5.648  -0.578 1.00 . A A .  44 VAL HG11 1 1 
        9  60277 1 1  44 VAL HG12 H -42.925   7.089  -1.573 1.00 . A A .  44 VAL HG12 1 1 
        9  60278 1 1  44 VAL HG13 H -41.408   6.192  -1.642 1.00 . A A .  44 VAL HG13 1 1 
        9  60279 1 1  44 VAL HG21 H -41.715   6.015  -4.144 1.00 . A A .  44 VAL HG21 1 1 
        9  60280 1 1  44 VAL HG22 H -43.255   6.864  -4.034 1.00 . A A .  44 VAL HG22 1 1 
        9  60281 1 1  44 VAL HG23 H -43.178   5.270  -4.786 1.00 . A A .  44 VAL HG23 1 1 
        9  60282 1 1  44 VAL N    N -40.993   3.848  -2.755 1.00 . A A .  44 VAL N    1 1 
        9  60283 1 1  44 VAL O    O -42.761   2.971  -4.821 1.00 . A A .  44 VAL O    1 1 
        9  60284 1 1  45 PHE C    C -46.290   1.435  -3.755 1.00 . A A .  45 PHE C    1 1 
        9  60285 1 1  45 PHE CA   C -44.809   1.267  -4.043 1.00 . A A .  45 PHE CA   1 1 
        9  60286 1 1  45 PHE CB   C -44.381  -0.190  -3.861 1.00 . A A .  45 PHE CB   1 1 
        9  60287 1 1  45 PHE CD1  C -43.788  -0.662  -6.256 1.00 . A A .  45 PHE CD1  1 1 
        9  60288 1 1  45 PHE CD2  C -42.155  -1.115  -4.577 1.00 . A A .  45 PHE CD2  1 1 
        9  60289 1 1  45 PHE CE1  C -42.910  -1.096  -7.232 1.00 . A A .  45 PHE CE1  1 1 
        9  60290 1 1  45 PHE CE2  C -41.275  -1.550  -5.550 1.00 . A A .  45 PHE CE2  1 1 
        9  60291 1 1  45 PHE CG   C -43.421  -0.667  -4.918 1.00 . A A .  45 PHE CG   1 1 
        9  60292 1 1  45 PHE CZ   C -41.652  -1.540  -6.879 1.00 . A A .  45 PHE CZ   1 1 
        9  60293 1 1  45 PHE H    H -44.267   2.163  -2.211 1.00 . A A .  45 PHE H    1 1 
        9  60294 1 1  45 PHE HA   H -44.619   1.569  -5.063 1.00 . A A .  45 PHE HA   1 1 
        9  60295 1 1  45 PHE HB2  H -43.899  -0.298  -2.900 1.00 . A A .  45 PHE HB2  1 1 
        9  60296 1 1  45 PHE HB3  H -45.255  -0.821  -3.894 1.00 . A A .  45 PHE HB3  1 1 
        9  60297 1 1  45 PHE HD1  H -44.771  -0.314  -6.534 1.00 . A A .  45 PHE HD1  1 1 
        9  60298 1 1  45 PHE HD2  H -41.859  -1.124  -3.539 1.00 . A A .  45 PHE HD2  1 1 
        9  60299 1 1  45 PHE HE1  H -43.208  -1.087  -8.271 1.00 . A A .  45 PHE HE1  1 1 
        9  60300 1 1  45 PHE HE2  H -40.292  -1.897  -5.272 1.00 . A A .  45 PHE HE2  1 1 
        9  60301 1 1  45 PHE HZ   H -40.965  -1.880  -7.642 1.00 . A A .  45 PHE HZ   1 1 
        9  60302 1 1  45 PHE N    N -44.056   2.150  -3.175 1.00 . A A .  45 PHE N    1 1 
        9  60303 1 1  45 PHE O    O -46.686   1.649  -2.610 1.00 . A A .  45 PHE O    1 1 
        9  60304 1 1  46 LEU C    C -49.300   0.331  -5.168 1.00 . A A .  46 LEU C    1 1 
        9  60305 1 1  46 LEU CA   C -48.536   1.535  -4.639 1.00 . A A .  46 LEU CA   1 1 
        9  60306 1 1  46 LEU CB   C -48.981   2.796  -5.392 1.00 . A A .  46 LEU CB   1 1 
        9  60307 1 1  46 LEU CD1  C -50.548   3.760  -3.683 1.00 . A A .  46 LEU CD1  1 1 
        9  60308 1 1  46 LEU CD2  C -48.128   4.394  -3.643 1.00 . A A .  46 LEU CD2  1 1 
        9  60309 1 1  46 LEU CG   C -49.310   4.018  -4.526 1.00 . A A .  46 LEU CG   1 1 
        9  60310 1 1  46 LEU H    H -46.735   1.157  -5.676 1.00 . A A .  46 LEU H    1 1 
        9  60311 1 1  46 LEU HA   H -48.752   1.657  -3.589 1.00 . A A .  46 LEU HA   1 1 
        9  60312 1 1  46 LEU HB2  H -48.193   3.072  -6.076 1.00 . A A .  46 LEU HB2  1 1 
        9  60313 1 1  46 LEU HB3  H -49.860   2.550  -5.971 1.00 . A A .  46 LEU HB3  1 1 
        9  60314 1 1  46 LEU HD11 H -51.372   3.489  -4.326 1.00 . A A .  46 LEU HD11 1 1 
        9  60315 1 1  46 LEU HD12 H -50.801   4.654  -3.133 1.00 . A A .  46 LEU HD12 1 1 
        9  60316 1 1  46 LEU HD13 H -50.352   2.956  -2.990 1.00 . A A .  46 LEU HD13 1 1 
        9  60317 1 1  46 LEU HD21 H -48.293   5.369  -3.214 1.00 . A A .  46 LEU HD21 1 1 
        9  60318 1 1  46 LEU HD22 H -47.226   4.408  -4.237 1.00 . A A .  46 LEU HD22 1 1 
        9  60319 1 1  46 LEU HD23 H -48.025   3.666  -2.852 1.00 . A A .  46 LEU HD23 1 1 
        9  60320 1 1  46 LEU HG   H -49.521   4.856  -5.174 1.00 . A A .  46 LEU HG   1 1 
        9  60321 1 1  46 LEU N    N -47.103   1.356  -4.790 1.00 . A A .  46 LEU N    1 1 
        9  60322 1 1  46 LEU O    O -48.708  -0.630  -5.668 1.00 . A A .  46 LEU O    1 1 
        9  60323 1 1  47 LEU C    C -51.614  -0.493  -7.056 1.00 . A A .  47 LEU C    1 1 
        9  60324 1 1  47 LEU CA   C -51.511  -0.637  -5.521 1.00 . A A .  47 LEU CA   1 1 
        9  60325 1 1  47 LEU CB   C -52.868  -0.467  -4.816 1.00 . A A .  47 LEU CB   1 1 
        9  60326 1 1  47 LEU CD1  C -54.996   0.681  -5.523 1.00 . A A .  47 LEU CD1  1 1 
        9  60327 1 1  47 LEU CD2  C -53.542   1.707  -3.775 1.00 . A A .  47 LEU CD2  1 1 
        9  60328 1 1  47 LEU CG   C -53.564   0.881  -5.047 1.00 . A A .  47 LEU CG   1 1 
        9  60329 1 1  47 LEU H    H -50.997   1.174  -4.579 1.00 . A A .  47 LEU H    1 1 
        9  60330 1 1  47 LEU HA   H -51.087  -1.600  -5.276 1.00 . A A .  47 LEU HA   1 1 
        9  60331 1 1  47 LEU HB2  H -53.523  -1.254  -5.145 1.00 . A A .  47 LEU HB2  1 1 
        9  60332 1 1  47 LEU HB3  H -52.709  -0.581  -3.753 1.00 . A A .  47 LEU HB3  1 1 
        9  60333 1 1  47 LEU HD11 H -55.536   1.613  -5.438 1.00 . A A .  47 LEU HD11 1 1 
        9  60334 1 1  47 LEU HD12 H -55.477  -0.070  -4.914 1.00 . A A .  47 LEU HD12 1 1 
        9  60335 1 1  47 LEU HD13 H -54.993   0.362  -6.554 1.00 . A A .  47 LEU HD13 1 1 
        9  60336 1 1  47 LEU HD21 H -52.533   1.757  -3.395 1.00 . A A .  47 LEU HD21 1 1 
        9  60337 1 1  47 LEU HD22 H -54.183   1.249  -3.038 1.00 . A A .  47 LEU HD22 1 1 
        9  60338 1 1  47 LEU HD23 H -53.895   2.704  -3.990 1.00 . A A .  47 LEU HD23 1 1 
        9  60339 1 1  47 LEU HG   H -53.031   1.428  -5.812 1.00 . A A .  47 LEU HG   1 1 
        9  60340 1 1  47 LEU N    N -50.614   0.398  -5.033 1.00 . A A .  47 LEU N    1 1 
        9  60341 1 1  47 LEU O    O -50.767   0.191  -7.637 1.00 . A A .  47 LEU O    1 1 
        9  60342 1 1  48 PRO C    C -52.766   0.489  -9.705 1.00 . A A .  48 PRO C    1 1 
        9  60343 1 1  48 PRO CA   C -52.732  -0.970  -9.229 1.00 . A A .  48 PRO CA   1 1 
        9  60344 1 1  48 PRO CB   C -54.055  -1.664  -9.533 1.00 . A A .  48 PRO CB   1 1 
        9  60345 1 1  48 PRO CD   C -53.606  -2.079  -7.242 1.00 . A A .  48 PRO CD   1 1 
        9  60346 1 1  48 PRO CG   C -54.158  -2.709  -8.486 1.00 . A A .  48 PRO CG   1 1 
        9  60347 1 1  48 PRO HA   H -51.936  -1.484  -9.744 1.00 . A A .  48 PRO HA   1 1 
        9  60348 1 1  48 PRO HB2  H -54.863  -0.950  -9.464 1.00 . A A .  48 PRO HB2  1 1 
        9  60349 1 1  48 PRO HB3  H -54.024  -2.095 -10.522 1.00 . A A .  48 PRO HB3  1 1 
        9  60350 1 1  48 PRO HD2  H -54.389  -1.564  -6.709 1.00 . A A .  48 PRO HD2  1 1 
        9  60351 1 1  48 PRO HD3  H -53.143  -2.824  -6.612 1.00 . A A .  48 PRO HD3  1 1 
        9  60352 1 1  48 PRO HG2  H -55.193  -2.985  -8.341 1.00 . A A .  48 PRO HG2  1 1 
        9  60353 1 1  48 PRO HG3  H -53.572  -3.572  -8.763 1.00 . A A .  48 PRO HG3  1 1 
        9  60354 1 1  48 PRO N    N -52.599  -1.122  -7.762 1.00 . A A .  48 PRO N    1 1 
        9  60355 1 1  48 PRO O    O -52.770   0.749 -10.910 1.00 . A A .  48 PRO O    1 1 
        9  60356 1 1  49 ASP C    C -51.630   3.159  -9.994 1.00 . A A .  49 ASP C    1 1 
        9  60357 1 1  49 ASP CA   C -52.795   2.857  -9.059 1.00 . A A .  49 ASP CA   1 1 
        9  60358 1 1  49 ASP CB   C -52.650   3.665  -7.758 1.00 . A A .  49 ASP CB   1 1 
        9  60359 1 1  49 ASP CG   C -52.428   5.152  -7.991 1.00 . A A .  49 ASP CG   1 1 
        9  60360 1 1  49 ASP H    H -52.863   1.143  -7.822 1.00 . A A .  49 ASP H    1 1 
        9  60361 1 1  49 ASP HA   H -53.723   3.117  -9.546 1.00 . A A .  49 ASP HA   1 1 
        9  60362 1 1  49 ASP HB2  H -53.549   3.547  -7.171 1.00 . A A .  49 ASP HB2  1 1 
        9  60363 1 1  49 ASP HB3  H -51.811   3.279  -7.197 1.00 . A A .  49 ASP HB3  1 1 
        9  60364 1 1  49 ASP N    N -52.814   1.427  -8.756 1.00 . A A .  49 ASP N    1 1 
        9  60365 1 1  49 ASP O    O -51.822   3.689 -11.087 1.00 . A A .  49 ASP O    1 1 
        9  60366 1 1  49 ASP OD1  O -53.414   5.862  -8.276 1.00 . A A .  49 ASP OD1  1 1 
        9  60367 1 1  49 ASP OD2  O -51.269   5.619  -7.869 1.00 . A A .  49 ASP OD2  1 1 
        9  60368 1 1  50 LYS C    C -49.009   4.369 -10.870 1.00 . A A .  50 LYS C    1 1 
        9  60369 1 1  50 LYS CA   C -49.190   2.958 -10.305 1.00 . A A .  50 LYS CA   1 1 
        9  60370 1 1  50 LYS CB   C -49.135   1.935 -11.442 1.00 . A A .  50 LYS CB   1 1 
        9  60371 1 1  50 LYS CD   C -47.722   0.126 -10.376 1.00 . A A .  50 LYS CD   1 1 
        9  60372 1 1  50 LYS CE   C -46.605   0.227 -11.408 1.00 . A A .  50 LYS CE   1 1 
        9  60373 1 1  50 LYS CG   C -49.080   0.488 -10.968 1.00 . A A .  50 LYS CG   1 1 
        9  60374 1 1  50 LYS H    H -50.379   2.366  -8.659 1.00 . A A .  50 LYS H    1 1 
        9  60375 1 1  50 LYS HA   H -48.373   2.757  -9.631 1.00 . A A .  50 LYS HA   1 1 
        9  60376 1 1  50 LYS HB2  H -50.011   2.054 -12.063 1.00 . A A .  50 LYS HB2  1 1 
        9  60377 1 1  50 LYS HB3  H -48.256   2.130 -12.037 1.00 . A A .  50 LYS HB3  1 1 
        9  60378 1 1  50 LYS HD2  H -47.505   0.800  -9.560 1.00 . A A .  50 LYS HD2  1 1 
        9  60379 1 1  50 LYS HD3  H -47.764  -0.888 -10.003 1.00 . A A .  50 LYS HD3  1 1 
        9  60380 1 1  50 LYS HE2  H -46.468   1.265 -11.669 1.00 . A A .  50 LYS HE2  1 1 
        9  60381 1 1  50 LYS HE3  H -45.695  -0.153 -10.970 1.00 . A A .  50 LYS HE3  1 1 
        9  60382 1 1  50 LYS HG2  H -49.836   0.339 -10.213 1.00 . A A .  50 LYS HG2  1 1 
        9  60383 1 1  50 LYS HG3  H -49.278  -0.159 -11.808 1.00 . A A .  50 LYS HG3  1 1 
        9  60384 1 1  50 LYS HZ1  H -46.088  -0.530 -13.288 1.00 . A A .  50 LYS HZ1  1 1 
        9  60385 1 1  50 LYS HZ2  H -47.723  -0.136 -13.139 1.00 . A A .  50 LYS HZ2  1 1 
        9  60386 1 1  50 LYS HZ3  H -47.124  -1.538 -12.410 1.00 . A A .  50 LYS HZ3  1 1 
        9  60387 1 1  50 LYS N    N -50.430   2.788  -9.543 1.00 . A A .  50 LYS N    1 1 
        9  60388 1 1  50 LYS NZ   N -46.907  -0.548 -12.646 1.00 . A A .  50 LYS NZ   1 1 
        9  60389 1 1  50 LYS O    O -48.328   4.555 -11.879 1.00 . A A .  50 LYS O    1 1 
        9  60390 1 1  51 LYS C    C -48.362   7.457  -9.902 1.00 . A A .  51 LYS C    1 1 
        9  60391 1 1  51 LYS CA   C -49.459   6.739 -10.683 1.00 . A A .  51 LYS CA   1 1 
        9  60392 1 1  51 LYS CB   C -50.793   7.483 -10.538 1.00 . A A .  51 LYS CB   1 1 
        9  60393 1 1  51 LYS CD   C -53.240   7.595 -11.094 1.00 . A A .  51 LYS CD   1 1 
        9  60394 1 1  51 LYS CE   C -54.440   6.764 -11.519 1.00 . A A .  51 LYS CE   1 1 
        9  60395 1 1  51 LYS CG   C -51.933   6.852 -11.321 1.00 . A A .  51 LYS CG   1 1 
        9  60396 1 1  51 LYS H    H -50.117   5.174  -9.409 1.00 . A A .  51 LYS H    1 1 
        9  60397 1 1  51 LYS HA   H -49.182   6.709 -11.727 1.00 . A A .  51 LYS HA   1 1 
        9  60398 1 1  51 LYS HB2  H -51.070   7.497  -9.495 1.00 . A A .  51 LYS HB2  1 1 
        9  60399 1 1  51 LYS HB3  H -50.669   8.500 -10.883 1.00 . A A .  51 LYS HB3  1 1 
        9  60400 1 1  51 LYS HD2  H -53.330   7.824 -10.043 1.00 . A A .  51 LYS HD2  1 1 
        9  60401 1 1  51 LYS HD3  H -53.225   8.512 -11.665 1.00 . A A .  51 LYS HD3  1 1 
        9  60402 1 1  51 LYS HE2  H -55.322   7.386 -11.487 1.00 . A A .  51 LYS HE2  1 1 
        9  60403 1 1  51 LYS HE3  H -54.281   6.417 -12.528 1.00 . A A .  51 LYS HE3  1 1 
        9  60404 1 1  51 LYS HG2  H -51.692   6.878 -12.372 1.00 . A A .  51 LYS HG2  1 1 
        9  60405 1 1  51 LYS HG3  H -52.050   5.825 -11.001 1.00 . A A .  51 LYS HG3  1 1 
        9  60406 1 1  51 LYS HZ1  H -55.665   5.412 -10.503 1.00 . A A .  51 LYS HZ1  1 1 
        9  60407 1 1  51 LYS HZ2  H -54.216   5.767  -9.695 1.00 . A A .  51 LYS HZ2  1 1 
        9  60408 1 1  51 LYS HZ3  H -54.208   4.742 -11.043 1.00 . A A .  51 LYS HZ3  1 1 
        9  60409 1 1  51 LYS N    N -49.587   5.365 -10.217 1.00 . A A .  51 LYS N    1 1 
        9  60410 1 1  51 LYS NZ   N -54.646   5.590 -10.629 1.00 . A A .  51 LYS NZ   1 1 
        9  60411 1 1  51 LYS O    O -48.413   8.676  -9.724 1.00 . A A .  51 LYS O    1 1 
        9  60412 1 1  52 LYS C    C -45.214   6.154  -8.414 1.00 . A A .  52 LYS C    1 1 
        9  60413 1 1  52 LYS CA   C -46.272   7.227  -8.653 1.00 . A A .  52 LYS CA   1 1 
        9  60414 1 1  52 LYS CB   C -46.773   7.771  -7.313 1.00 . A A .  52 LYS CB   1 1 
        9  60415 1 1  52 LYS CD   C -48.525   7.526  -5.515 1.00 . A A .  52 LYS CD   1 1 
        9  60416 1 1  52 LYS CE   C -49.417   8.614  -6.096 1.00 . A A .  52 LYS CE   1 1 
        9  60417 1 1  52 LYS CG   C -47.711   6.817  -6.584 1.00 . A A .  52 LYS CG   1 1 
        9  60418 1 1  52 LYS H    H -47.414   5.719  -9.598 1.00 . A A .  52 LYS H    1 1 
        9  60419 1 1  52 LYS HA   H -45.834   8.034  -9.222 1.00 . A A .  52 LYS HA   1 1 
        9  60420 1 1  52 LYS HB2  H -45.924   7.968  -6.677 1.00 . A A .  52 LYS HB2  1 1 
        9  60421 1 1  52 LYS HB3  H -47.301   8.695  -7.492 1.00 . A A .  52 LYS HB3  1 1 
        9  60422 1 1  52 LYS HD2  H -49.148   6.802  -5.017 1.00 . A A .  52 LYS HD2  1 1 
        9  60423 1 1  52 LYS HD3  H -47.849   7.970  -4.800 1.00 . A A .  52 LYS HD3  1 1 
        9  60424 1 1  52 LYS HE2  H -50.088   8.956  -5.323 1.00 . A A .  52 LYS HE2  1 1 
        9  60425 1 1  52 LYS HE3  H -48.795   9.437  -6.416 1.00 . A A .  52 LYS HE3  1 1 
        9  60426 1 1  52 LYS HG2  H -48.388   6.380  -7.302 1.00 . A A .  52 LYS HG2  1 1 
        9  60427 1 1  52 LYS HG3  H -47.124   6.038  -6.120 1.00 . A A .  52 LYS HG3  1 1 
        9  60428 1 1  52 LYS HZ1  H -49.654   8.171  -8.125 1.00 . A A .  52 LYS HZ1  1 1 
        9  60429 1 1  52 LYS HZ2  H -51.062   8.743  -7.385 1.00 . A A .  52 LYS HZ2  1 1 
        9  60430 1 1  52 LYS HZ3  H -50.545   7.152  -7.104 1.00 . A A .  52 LYS HZ3  1 1 
        9  60431 1 1  52 LYS N    N -47.387   6.686  -9.423 1.00 . A A .  52 LYS N    1 1 
        9  60432 1 1  52 LYS NZ   N -50.225   8.137  -7.258 1.00 . A A .  52 LYS NZ   1 1 
        9  60433 1 1  52 LYS O    O -45.536   4.968  -8.336 1.00 . A A .  52 LYS O    1 1 
        9  60434 1 1  53 LYS C    C -41.576   6.513  -7.825 1.00 . A A .  53 LYS C    1 1 
        9  60435 1 1  53 LYS CA   C -42.835   5.689  -8.062 1.00 . A A .  53 LYS CA   1 1 
        9  60436 1 1  53 LYS CB   C -42.615   4.738  -9.244 1.00 . A A .  53 LYS CB   1 1 
        9  60437 1 1  53 LYS CD   C -41.130   2.967 -10.241 1.00 . A A .  53 LYS CD   1 1 
        9  60438 1 1  53 LYS CE   C -40.301   3.888 -11.121 1.00 . A A .  53 LYS CE   1 1 
        9  60439 1 1  53 LYS CG   C -41.575   3.664  -8.966 1.00 . A A .  53 LYS CG   1 1 
        9  60440 1 1  53 LYS H    H -43.791   7.549  -8.372 1.00 . A A .  53 LYS H    1 1 
        9  60441 1 1  53 LYS HA   H -43.051   5.113  -7.175 1.00 . A A .  53 LYS HA   1 1 
        9  60442 1 1  53 LYS HB2  H -43.549   4.254  -9.481 1.00 . A A .  53 LYS HB2  1 1 
        9  60443 1 1  53 LYS HB3  H -42.288   5.311 -10.097 1.00 . A A .  53 LYS HB3  1 1 
        9  60444 1 1  53 LYS HD2  H -40.535   2.105  -9.977 1.00 . A A .  53 LYS HD2  1 1 
        9  60445 1 1  53 LYS HD3  H -42.004   2.648 -10.789 1.00 . A A .  53 LYS HD3  1 1 
        9  60446 1 1  53 LYS HE2  H -40.924   4.702 -11.457 1.00 . A A .  53 LYS HE2  1 1 
        9  60447 1 1  53 LYS HE3  H -39.481   4.281 -10.539 1.00 . A A .  53 LYS HE3  1 1 
        9  60448 1 1  53 LYS HG2  H -40.716   4.119  -8.498 1.00 . A A .  53 LYS HG2  1 1 
        9  60449 1 1  53 LYS HG3  H -42.003   2.929  -8.298 1.00 . A A .  53 LYS HG3  1 1 
        9  60450 1 1  53 LYS HZ1  H -40.484   2.574 -12.737 1.00 . A A .  53 LYS HZ1  1 1 
        9  60451 1 1  53 LYS HZ2  H -38.947   2.591 -12.038 1.00 . A A .  53 LYS HZ2  1 1 
        9  60452 1 1  53 LYS HZ3  H -39.440   3.871 -13.023 1.00 . A A .  53 LYS HZ3  1 1 
        9  60453 1 1  53 LYS N    N -43.965   6.585  -8.302 1.00 . A A .  53 LYS N    1 1 
        9  60454 1 1  53 LYS NZ   N -39.754   3.181 -12.310 1.00 . A A .  53 LYS NZ   1 1 
        9  60455 1 1  53 LYS O    O -41.108   7.215  -8.721 1.00 . A A .  53 LYS O    1 1 
        9  60456 1 1  54 PHE C    C -38.900   6.371  -5.398 1.00 . A A .  54 PHE C    1 1 
        9  60457 1 1  54 PHE CA   C -39.838   7.184  -6.282 1.00 . A A .  54 PHE CA   1 1 
        9  60458 1 1  54 PHE CB   C -40.253   8.487  -5.584 1.00 . A A .  54 PHE CB   1 1 
        9  60459 1 1  54 PHE CD1  C -38.152   9.871  -5.552 1.00 . A A .  54 PHE CD1  1 1 
        9  60460 1 1  54 PHE CD2  C -39.084   9.166  -3.472 1.00 . A A .  54 PHE CD2  1 1 
        9  60461 1 1  54 PHE CE1  C -37.132  10.515  -4.879 1.00 . A A .  54 PHE CE1  1 1 
        9  60462 1 1  54 PHE CE2  C -38.066   9.807  -2.795 1.00 . A A .  54 PHE CE2  1 1 
        9  60463 1 1  54 PHE CG   C -39.139   9.188  -4.855 1.00 . A A .  54 PHE CG   1 1 
        9  60464 1 1  54 PHE CZ   C -37.089  10.483  -3.498 1.00 . A A .  54 PHE CZ   1 1 
        9  60465 1 1  54 PHE H    H -41.423   5.828  -5.959 1.00 . A A .  54 PHE H    1 1 
        9  60466 1 1  54 PHE HA   H -39.323   7.428  -7.199 1.00 . A A .  54 PHE HA   1 1 
        9  60467 1 1  54 PHE HB2  H -40.640   9.171  -6.323 1.00 . A A .  54 PHE HB2  1 1 
        9  60468 1 1  54 PHE HB3  H -41.031   8.266  -4.867 1.00 . A A .  54 PHE HB3  1 1 
        9  60469 1 1  54 PHE HD1  H -38.184   9.895  -6.632 1.00 . A A .  54 PHE HD1  1 1 
        9  60470 1 1  54 PHE HD2  H -39.848   8.638  -2.920 1.00 . A A .  54 PHE HD2  1 1 
        9  60471 1 1  54 PHE HE1  H -36.368  11.044  -5.431 1.00 . A A .  54 PHE HE1  1 1 
        9  60472 1 1  54 PHE HE2  H -38.034   9.781  -1.717 1.00 . A A .  54 PHE HE2  1 1 
        9  60473 1 1  54 PHE HZ   H -36.293  10.984  -2.969 1.00 . A A .  54 PHE HZ   1 1 
        9  60474 1 1  54 PHE N    N -41.026   6.423  -6.628 1.00 . A A .  54 PHE N    1 1 
        9  60475 1 1  54 PHE O    O -39.338   5.666  -4.487 1.00 . A A .  54 PHE O    1 1 
        9  60476 1 1  55 GLU C    C -35.688   6.795  -4.237 1.00 . A A .  55 GLU C    1 1 
        9  60477 1 1  55 GLU CA   C -36.581   5.778  -4.935 1.00 . A A .  55 GLU CA   1 1 
        9  60478 1 1  55 GLU CB   C -35.727   4.913  -5.864 1.00 . A A .  55 GLU CB   1 1 
        9  60479 1 1  55 GLU CD   C -35.654   3.175  -7.683 1.00 . A A .  55 GLU CD   1 1 
        9  60480 1 1  55 GLU CG   C -36.513   3.889  -6.661 1.00 . A A .  55 GLU CG   1 1 
        9  60481 1 1  55 GLU H    H -37.340   7.049  -6.433 1.00 . A A .  55 GLU H    1 1 
        9  60482 1 1  55 GLU HA   H -37.060   5.153  -4.196 1.00 . A A .  55 GLU HA   1 1 
        9  60483 1 1  55 GLU HB2  H -35.211   5.557  -6.559 1.00 . A A .  55 GLU HB2  1 1 
        9  60484 1 1  55 GLU HB3  H -34.995   4.387  -5.269 1.00 . A A .  55 GLU HB3  1 1 
        9  60485 1 1  55 GLU HG2  H -36.921   3.160  -5.980 1.00 . A A .  55 GLU HG2  1 1 
        9  60486 1 1  55 GLU HG3  H -37.319   4.392  -7.176 1.00 . A A .  55 GLU HG3  1 1 
        9  60487 1 1  55 GLU N    N -37.612   6.474  -5.687 1.00 . A A .  55 GLU N    1 1 
        9  60488 1 1  55 GLU O    O -35.238   7.755  -4.863 1.00 . A A .  55 GLU O    1 1 
        9  60489 1 1  55 GLU OE1  O -35.543   3.673  -8.821 1.00 . A A .  55 GLU OE1  1 1 
        9  60490 1 1  55 GLU OE2  O -35.078   2.114  -7.352 1.00 . A A .  55 GLU OE2  1 1 
        9  60491 1 1  56 THR C    C -33.126   7.297  -2.549 1.00 . A A .  56 THR C    1 1 
        9  60492 1 1  56 THR CA   C -34.596   7.499  -2.191 1.00 . A A .  56 THR CA   1 1 
        9  60493 1 1  56 THR CB   C -34.786   7.299  -0.675 1.00 . A A .  56 THR CB   1 1 
        9  60494 1 1  56 THR CG2  C -36.093   7.929  -0.212 1.00 . A A .  56 THR CG2  1 1 
        9  60495 1 1  56 THR H    H -35.832   5.811  -2.508 1.00 . A A .  56 THR H    1 1 
        9  60496 1 1  56 THR HA   H -34.882   8.511  -2.439 1.00 . A A .  56 THR HA   1 1 
        9  60497 1 1  56 THR HB   H -33.970   7.782  -0.158 1.00 . A A .  56 THR HB   1 1 
        9  60498 1 1  56 THR HG1  H -35.624   5.509  -0.622 1.00 . A A .  56 THR HG1  1 1 
        9  60499 1 1  56 THR HG21 H -36.204   7.786   0.852 1.00 . A A .  56 THR HG21 1 1 
        9  60500 1 1  56 THR HG22 H -36.921   7.462  -0.728 1.00 . A A .  56 THR HG22 1 1 
        9  60501 1 1  56 THR HG23 H -36.082   8.986  -0.435 1.00 . A A .  56 THR HG23 1 1 
        9  60502 1 1  56 THR N    N -35.442   6.591  -2.954 1.00 . A A .  56 THR N    1 1 
        9  60503 1 1  56 THR O    O -32.776   6.362  -3.280 1.00 . A A .  56 THR O    1 1 
        9  60504 1 1  56 THR OG1  O -34.781   5.900  -0.353 1.00 . A A .  56 THR OG1  1 1 
        9  60505 1 1  57 LYS C    C -30.286   6.806  -1.692 1.00 . A A .  57 LYS C    1 1 
        9  60506 1 1  57 LYS CA   C -30.844   8.078  -2.316 1.00 . A A .  57 LYS CA   1 1 
        9  60507 1 1  57 LYS CB   C -30.097   9.293  -1.758 1.00 . A A .  57 LYS CB   1 1 
        9  60508 1 1  57 LYS CD   C -27.808   9.865  -0.869 1.00 . A A .  57 LYS CD   1 1 
        9  60509 1 1  57 LYS CE   C -26.308   9.810  -1.127 1.00 . A A .  57 LYS CE   1 1 
        9  60510 1 1  57 LYS CG   C -28.595   9.254  -2.017 1.00 . A A .  57 LYS CG   1 1 
        9  60511 1 1  57 LYS H    H -32.608   8.915  -1.484 1.00 . A A .  57 LYS H    1 1 
        9  60512 1 1  57 LYS HA   H -30.703   8.035  -3.385 1.00 . A A .  57 LYS HA   1 1 
        9  60513 1 1  57 LYS HB2  H -30.498  10.187  -2.212 1.00 . A A .  57 LYS HB2  1 1 
        9  60514 1 1  57 LYS HB3  H -30.256   9.339  -0.689 1.00 . A A .  57 LYS HB3  1 1 
        9  60515 1 1  57 LYS HD2  H -28.103  10.898  -0.751 1.00 . A A .  57 LYS HD2  1 1 
        9  60516 1 1  57 LYS HD3  H -28.029   9.320   0.036 1.00 . A A .  57 LYS HD3  1 1 
        9  60517 1 1  57 LYS HE2  H -26.095  10.338  -2.044 1.00 . A A .  57 LYS HE2  1 1 
        9  60518 1 1  57 LYS HE3  H -25.798  10.296  -0.308 1.00 . A A .  57 LYS HE3  1 1 
        9  60519 1 1  57 LYS HG2  H -28.291   8.226  -2.141 1.00 . A A .  57 LYS HG2  1 1 
        9  60520 1 1  57 LYS HG3  H -28.381   9.806  -2.922 1.00 . A A .  57 LYS HG3  1 1 
        9  60521 1 1  57 LYS HZ1  H -26.133   7.989  -2.138 1.00 . A A .  57 LYS HZ1  1 1 
        9  60522 1 1  57 LYS HZ2  H -26.160   7.837  -0.454 1.00 . A A .  57 LYS HZ2  1 1 
        9  60523 1 1  57 LYS HZ3  H -24.769   8.403  -1.230 1.00 . A A .  57 LYS HZ3  1 1 
        9  60524 1 1  57 LYS N    N -32.270   8.178  -2.051 1.00 . A A .  57 LYS N    1 1 
        9  60525 1 1  57 LYS NZ   N -25.809   8.412  -1.246 1.00 . A A .  57 LYS NZ   1 1 
        9  60526 1 1  57 LYS O    O -30.599   6.483  -0.544 1.00 . A A .  57 LYS O    1 1 
        9  60527 1 1  58 VAL C    C -28.080   5.127  -0.696 1.00 . A A .  58 VAL C    1 1 
        9  60528 1 1  58 VAL CA   C -28.878   4.850  -1.970 1.00 . A A .  58 VAL CA   1 1 
        9  60529 1 1  58 VAL CB   C -27.978   4.188  -3.047 1.00 . A A .  58 VAL CB   1 1 
        9  60530 1 1  58 VAL CG1  C -27.047   5.207  -3.689 1.00 . A A .  58 VAL CG1  1 1 
        9  60531 1 1  58 VAL CG2  C -27.186   3.026  -2.456 1.00 . A A .  58 VAL CG2  1 1 
        9  60532 1 1  58 VAL H    H -29.320   6.357  -3.383 1.00 . A A .  58 VAL H    1 1 
        9  60533 1 1  58 VAL HA   H -29.677   4.163  -1.731 1.00 . A A .  58 VAL HA   1 1 
        9  60534 1 1  58 VAL HB   H -28.619   3.794  -3.821 1.00 . A A .  58 VAL HB   1 1 
        9  60535 1 1  58 VAL HG11 H -26.390   4.706  -4.386 1.00 . A A .  58 VAL HG11 1 1 
        9  60536 1 1  58 VAL HG12 H -26.458   5.690  -2.924 1.00 . A A .  58 VAL HG12 1 1 
        9  60537 1 1  58 VAL HG13 H -27.632   5.949  -4.217 1.00 . A A .  58 VAL HG13 1 1 
        9  60538 1 1  58 VAL HG21 H -27.868   2.276  -2.083 1.00 . A A .  58 VAL HG21 1 1 
        9  60539 1 1  58 VAL HG22 H -26.566   3.385  -1.648 1.00 . A A .  58 VAL HG22 1 1 
        9  60540 1 1  58 VAL HG23 H -26.560   2.593  -3.224 1.00 . A A .  58 VAL HG23 1 1 
        9  60541 1 1  58 VAL N    N -29.488   6.074  -2.459 1.00 . A A .  58 VAL N    1 1 
        9  60542 1 1  58 VAL O    O -27.079   5.852  -0.710 1.00 . A A .  58 VAL O    1 1 
        9  60543 1 1  59 HIS C    C -26.805   3.724   1.852 1.00 . A A .  59 HIS C    1 1 
        9  60544 1 1  59 HIS CA   C -27.908   4.762   1.697 1.00 . A A .  59 HIS CA   1 1 
        9  60545 1 1  59 HIS CB   C -28.932   4.661   2.836 1.00 . A A .  59 HIS CB   1 1 
        9  60546 1 1  59 HIS CD2  C -30.281   6.875   2.518 1.00 . A A .  59 HIS CD2  1 1 
        9  60547 1 1  59 HIS CE1  C -32.285   6.001   2.359 1.00 . A A .  59 HIS CE1  1 1 
        9  60548 1 1  59 HIS CG   C -30.149   5.529   2.638 1.00 . A A .  59 HIS CG   1 1 
        9  60549 1 1  59 HIS H    H -29.365   4.025   0.356 1.00 . A A .  59 HIS H    1 1 
        9  60550 1 1  59 HIS HA   H -27.465   5.746   1.706 1.00 . A A .  59 HIS HA   1 1 
        9  60551 1 1  59 HIS HB2  H -29.267   3.637   2.918 1.00 . A A .  59 HIS HB2  1 1 
        9  60552 1 1  59 HIS HB3  H -28.461   4.955   3.760 1.00 . A A .  59 HIS HB3  1 1 
        9  60553 1 1  59 HIS HD1  H -31.657   4.060   2.586 1.00 . A A .  59 HIS HD1  1 1 
        9  60554 1 1  59 HIS HD2  H -29.482   7.601   2.550 1.00 . A A .  59 HIS HD2  1 1 
        9  60555 1 1  59 HIS HE1  H -33.355   5.888   2.244 1.00 . A A .  59 HIS HE1  1 1 
        9  60556 1 1  59 HIS HE2  H -31.997   8.000   2.001 1.00 . A A .  59 HIS HE2  1 1 
        9  60557 1 1  59 HIS N    N -28.558   4.577   0.410 1.00 . A A .  59 HIS N    1 1 
        9  60558 1 1  59 HIS ND1  N -31.421   5.015   2.536 1.00 . A A .  59 HIS ND1  1 1 
        9  60559 1 1  59 HIS NE2  N -31.624   7.142   2.344 1.00 . A A .  59 HIS NE2  1 1 
        9  60560 1 1  59 HIS O    O -26.970   2.713   2.529 1.00 . A A .  59 HIS O    1 1 
        9  60561 1 1  60 ARG C    C -23.995   2.792   2.569 1.00 . A A .  60 ARG C    1 1 
        9  60562 1 1  60 ARG CA   C -24.537   3.109   1.173 1.00 . A A .  60 ARG CA   1 1 
        9  60563 1 1  60 ARG CB   C -23.428   3.695   0.289 1.00 . A A .  60 ARG CB   1 1 
        9  60564 1 1  60 ARG CD   C -22.237   5.616   1.423 1.00 . A A .  60 ARG CD   1 1 
        9  60565 1 1  60 ARG CG   C -23.272   5.211   0.382 1.00 . A A .  60 ARG CG   1 1 
        9  60566 1 1  60 ARG CZ   C -20.095   4.447   1.818 1.00 . A A .  60 ARG CZ   1 1 
        9  60567 1 1  60 ARG H    H -25.653   4.827   0.667 1.00 . A A .  60 ARG H    1 1 
        9  60568 1 1  60 ARG HA   H -24.861   2.180   0.726 1.00 . A A .  60 ARG HA   1 1 
        9  60569 1 1  60 ARG HB2  H -22.489   3.246   0.572 1.00 . A A .  60 ARG HB2  1 1 
        9  60570 1 1  60 ARG HB3  H -23.639   3.442  -0.741 1.00 . A A .  60 ARG HB3  1 1 
        9  60571 1 1  60 ARG HD2  H -22.257   6.689   1.531 1.00 . A A .  60 ARG HD2  1 1 
        9  60572 1 1  60 ARG HD3  H -22.498   5.156   2.366 1.00 . A A .  60 ARG HD3  1 1 
        9  60573 1 1  60 ARG HE   H -20.539   5.509   0.179 1.00 . A A .  60 ARG HE   1 1 
        9  60574 1 1  60 ARG HG2  H -22.960   5.589  -0.580 1.00 . A A .  60 ARG HG2  1 1 
        9  60575 1 1  60 ARG HG3  H -24.224   5.647   0.647 1.00 . A A .  60 ARG HG3  1 1 
        9  60576 1 1  60 ARG HH11 H -21.458   4.240   3.315 1.00 . A A .  60 ARG HH11 1 1 
        9  60577 1 1  60 ARG HH12 H -19.941   3.440   3.584 1.00 . A A .  60 ARG HH12 1 1 
        9  60578 1 1  60 ARG HH21 H -18.548   4.456   0.507 1.00 . A A .  60 ARG HH21 1 1 
        9  60579 1 1  60 ARG HH22 H -18.279   3.546   1.960 1.00 . A A .  60 ARG HH22 1 1 
        9  60580 1 1  60 ARG N    N -25.694   3.996   1.184 1.00 . A A .  60 ARG N    1 1 
        9  60581 1 1  60 ARG NE   N -20.883   5.202   1.050 1.00 . A A .  60 ARG NE   1 1 
        9  60582 1 1  60 ARG NH1  N -20.533   4.007   2.999 1.00 . A A .  60 ARG NH1  1 1 
        9  60583 1 1  60 ARG NH2  N -18.875   4.128   1.398 1.00 . A A .  60 ARG NH2  1 1 
        9  60584 1 1  60 ARG O    O -23.626   3.689   3.331 1.00 . A A .  60 ARG O    1 1 
        9  60585 1 1  61 LYS C    C -24.083   1.605   5.359 1.00 . A A .  61 LYS C    1 1 
        9  60586 1 1  61 LYS CA   C -23.440   0.965   4.129 1.00 . A A .  61 LYS CA   1 1 
        9  60587 1 1  61 LYS CB   C -21.919   1.137   4.181 1.00 . A A .  61 LYS CB   1 1 
        9  60588 1 1  61 LYS CD   C -20.992  -0.983   3.198 1.00 . A A .  61 LYS CD   1 1 
        9  60589 1 1  61 LYS CE   C -21.167  -1.751   1.898 1.00 . A A .  61 LYS CE   1 1 
        9  60590 1 1  61 LYS CG   C -21.193   0.509   2.999 1.00 . A A .  61 LYS CG   1 1 
        9  60591 1 1  61 LYS H    H -24.309   0.850   2.205 1.00 . A A .  61 LYS H    1 1 
        9  60592 1 1  61 LYS HA   H -23.660  -0.091   4.147 1.00 . A A .  61 LYS HA   1 1 
        9  60593 1 1  61 LYS HB2  H -21.689   2.193   4.196 1.00 . A A .  61 LYS HB2  1 1 
        9  60594 1 1  61 LYS HB3  H -21.545   0.684   5.088 1.00 . A A .  61 LYS HB3  1 1 
        9  60595 1 1  61 LYS HD2  H -19.996  -1.157   3.574 1.00 . A A .  61 LYS HD2  1 1 
        9  60596 1 1  61 LYS HD3  H -21.716  -1.341   3.915 1.00 . A A .  61 LYS HD3  1 1 
        9  60597 1 1  61 LYS HE2  H -20.884  -1.110   1.076 1.00 . A A .  61 LYS HE2  1 1 
        9  60598 1 1  61 LYS HE3  H -20.522  -2.618   1.917 1.00 . A A .  61 LYS HE3  1 1 
        9  60599 1 1  61 LYS HG2  H -21.779   0.666   2.104 1.00 . A A .  61 LYS HG2  1 1 
        9  60600 1 1  61 LYS HG3  H -20.229   0.982   2.887 1.00 . A A .  61 LYS HG3  1 1 
        9  60601 1 1  61 LYS HZ1  H -22.620  -2.921   0.965 1.00 . A A .  61 LYS HZ1  1 1 
        9  60602 1 1  61 LYS HZ2  H -23.178  -1.386   1.427 1.00 . A A .  61 LYS HZ2  1 1 
        9  60603 1 1  61 LYS HZ3  H -22.943  -2.598   2.594 1.00 . A A .  61 LYS HZ3  1 1 
        9  60604 1 1  61 LYS N    N -23.960   1.494   2.870 1.00 . A A .  61 LYS N    1 1 
        9  60605 1 1  61 LYS NZ   N -22.572  -2.194   1.706 1.00 . A A .  61 LYS NZ   1 1 
        9  60606 1 1  61 LYS O    O -23.512   2.514   5.968 1.00 . A A .  61 LYS O    1 1 
        9  60607 1 1  62 THR C    C -27.037   0.691   7.381 1.00 . A A .  62 THR C    1 1 
        9  60608 1 1  62 THR CA   C -25.945   1.642   6.904 1.00 . A A .  62 THR CA   1 1 
        9  60609 1 1  62 THR CB   C -26.556   3.039   6.645 1.00 . A A .  62 THR CB   1 1 
        9  60610 1 1  62 THR CG2  C -27.763   2.954   5.720 1.00 . A A .  62 THR CG2  1 1 
        9  60611 1 1  62 THR H    H -25.689   0.416   5.197 1.00 . A A .  62 THR H    1 1 
        9  60612 1 1  62 THR HA   H -25.211   1.740   7.689 1.00 . A A .  62 THR HA   1 1 
        9  60613 1 1  62 THR HB   H -25.806   3.659   6.174 1.00 . A A .  62 THR HB   1 1 
        9  60614 1 1  62 THR HG1  H -26.453   4.457   8.016 1.00 . A A .  62 THR HG1  1 1 
        9  60615 1 1  62 THR HG21 H -28.229   3.926   5.645 1.00 . A A .  62 THR HG21 1 1 
        9  60616 1 1  62 THR HG22 H -28.473   2.244   6.117 1.00 . A A .  62 THR HG22 1 1 
        9  60617 1 1  62 THR HG23 H -27.444   2.633   4.740 1.00 . A A .  62 THR HG23 1 1 
        9  60618 1 1  62 THR N    N -25.261   1.125   5.731 1.00 . A A .  62 THR N    1 1 
        9  60619 1 1  62 THR O    O -27.534  -0.145   6.624 1.00 . A A .  62 THR O    1 1 
        9  60620 1 1  62 THR OG1  O -26.948   3.640   7.889 1.00 . A A .  62 THR OG1  1 1 
        9  60621 1 1  63 LEU C    C -29.423   0.937   9.935 1.00 . A A .  63 LEU C    1 1 
        9  60622 1 1  63 LEU CA   C -28.420   0.009   9.269 1.00 . A A .  63 LEU CA   1 1 
        9  60623 1 1  63 LEU CB   C -27.823  -0.954  10.294 1.00 . A A .  63 LEU CB   1 1 
        9  60624 1 1  63 LEU CD1  C -25.903  -2.433  10.917 1.00 . A A .  63 LEU CD1  1 1 
        9  60625 1 1  63 LEU CD2  C -27.302  -2.986   8.918 1.00 . A A .  63 LEU CD2  1 1 
        9  60626 1 1  63 LEU CG   C -26.714  -1.865   9.764 1.00 . A A .  63 LEU CG   1 1 
        9  60627 1 1  63 LEU H    H -26.907   1.476   9.205 1.00 . A A .  63 LEU H    1 1 
        9  60628 1 1  63 LEU HA   H -28.917  -0.554   8.490 1.00 . A A .  63 LEU HA   1 1 
        9  60629 1 1  63 LEU HB2  H -27.423  -0.373  11.112 1.00 . A A .  63 LEU HB2  1 1 
        9  60630 1 1  63 LEU HB3  H -28.617  -1.578  10.673 1.00 . A A .  63 LEU HB3  1 1 
        9  60631 1 1  63 LEU HD11 H -26.551  -3.005  11.565 1.00 . A A .  63 LEU HD11 1 1 
        9  60632 1 1  63 LEU HD12 H -25.455  -1.625  11.476 1.00 . A A .  63 LEU HD12 1 1 
        9  60633 1 1  63 LEU HD13 H -25.126  -3.076  10.528 1.00 . A A .  63 LEU HD13 1 1 
        9  60634 1 1  63 LEU HD21 H -27.798  -2.566   8.055 1.00 . A A .  63 LEU HD21 1 1 
        9  60635 1 1  63 LEU HD22 H -28.014  -3.547   9.505 1.00 . A A .  63 LEU HD22 1 1 
        9  60636 1 1  63 LEU HD23 H -26.510  -3.643   8.592 1.00 . A A .  63 LEU HD23 1 1 
        9  60637 1 1  63 LEU HG   H -26.048  -1.288   9.138 1.00 . A A .  63 LEU HG   1 1 
        9  60638 1 1  63 LEU N    N -27.377   0.815   8.654 1.00 . A A .  63 LEU N    1 1 
        9  60639 1 1  63 LEU O    O -30.380   0.500  10.576 1.00 . A A .  63 LEU O    1 1 
        9  60640 1 1  64 ASN C    C -29.943   4.509   9.428 1.00 . A A .  64 ASN C    1 1 
        9  60641 1 1  64 ASN CA   C -30.028   3.273  10.316 1.00 . A A .  64 ASN CA   1 1 
        9  60642 1 1  64 ASN CB   C -29.573   3.621  11.735 1.00 . A A .  64 ASN CB   1 1 
        9  60643 1 1  64 ASN CG   C -30.640   4.339  12.539 1.00 . A A .  64 ASN CG   1 1 
        9  60644 1 1  64 ASN H    H -28.416   2.496   9.204 1.00 . A A .  64 ASN H    1 1 
        9  60645 1 1  64 ASN HA   H -31.047   2.915  10.339 1.00 . A A .  64 ASN HA   1 1 
        9  60646 1 1  64 ASN HB2  H -29.313   2.711  12.255 1.00 . A A .  64 ASN HB2  1 1 
        9  60647 1 1  64 ASN HB3  H -28.701   4.257  11.679 1.00 . A A .  64 ASN HB3  1 1 
        9  60648 1 1  64 ASN HD21 H -30.211   6.054  11.636 1.00 . A A .  64 ASN HD21 1 1 
        9  60649 1 1  64 ASN HD22 H -31.470   6.121  12.820 1.00 . A A .  64 ASN HD22 1 1 
        9  60650 1 1  64 ASN N    N -29.185   2.229   9.753 1.00 . A A .  64 ASN N    1 1 
        9  60651 1 1  64 ASN ND2  N -30.791   5.635  12.308 1.00 . A A .  64 ASN ND2  1 1 
        9  60652 1 1  64 ASN O    O -29.266   5.481   9.769 1.00 . A A .  64 ASN O    1 1 
        9  60653 1 1  64 ASN OD1  O -31.327   3.733  13.360 1.00 . A A .  64 ASN OD1  1 1 
        9  60654 1 1  65 PRO C    C -31.237   6.864   7.836 1.00 . A A .  65 PRO C    1 1 
        9  60655 1 1  65 PRO CA   C -30.585   5.588   7.308 1.00 . A A .  65 PRO CA   1 1 
        9  60656 1 1  65 PRO CB   C -31.363   5.051   6.103 1.00 . A A .  65 PRO CB   1 1 
        9  60657 1 1  65 PRO CD   C -31.454   3.363   7.790 1.00 . A A .  65 PRO CD   1 1 
        9  60658 1 1  65 PRO CG   C -32.222   3.967   6.649 1.00 . A A .  65 PRO CG   1 1 
        9  60659 1 1  65 PRO HA   H -29.571   5.812   7.006 1.00 . A A .  65 PRO HA   1 1 
        9  60660 1 1  65 PRO HB2  H -31.958   5.844   5.673 1.00 . A A .  65 PRO HB2  1 1 
        9  60661 1 1  65 PRO HB3  H -30.672   4.672   5.364 1.00 . A A .  65 PRO HB3  1 1 
        9  60662 1 1  65 PRO HD2  H -32.130   3.033   8.564 1.00 . A A .  65 PRO HD2  1 1 
        9  60663 1 1  65 PRO HD3  H -30.845   2.542   7.442 1.00 . A A .  65 PRO HD3  1 1 
        9  60664 1 1  65 PRO HG2  H -33.153   4.383   7.006 1.00 . A A .  65 PRO HG2  1 1 
        9  60665 1 1  65 PRO HG3  H -32.408   3.225   5.888 1.00 . A A .  65 PRO HG3  1 1 
        9  60666 1 1  65 PRO N    N -30.613   4.479   8.264 1.00 . A A .  65 PRO N    1 1 
        9  60667 1 1  65 PRO O    O -32.460   6.956   7.943 1.00 . A A .  65 PRO O    1 1 
        9  60668 1 1  66 VAL C    C -30.717  10.173   7.567 1.00 . A A .  66 VAL C    1 1 
        9  60669 1 1  66 VAL CA   C -30.875   9.122   8.659 1.00 . A A .  66 VAL CA   1 1 
        9  60670 1 1  66 VAL CB   C -30.123   9.571   9.935 1.00 . A A .  66 VAL CB   1 1 
        9  60671 1 1  66 VAL CG1  C -30.732   8.924  11.169 1.00 . A A .  66 VAL CG1  1 1 
        9  60672 1 1  66 VAL CG2  C -28.636   9.242   9.846 1.00 . A A .  66 VAL CG2  1 1 
        9  60673 1 1  66 VAL H    H -29.437   7.691   8.071 1.00 . A A .  66 VAL H    1 1 
        9  60674 1 1  66 VAL HA   H -31.925   9.021   8.897 1.00 . A A .  66 VAL HA   1 1 
        9  60675 1 1  66 VAL HB   H -30.227  10.641  10.030 1.00 . A A .  66 VAL HB   1 1 
        9  60676 1 1  66 VAL HG11 H -30.776   7.855  11.029 1.00 . A A .  66 VAL HG11 1 1 
        9  60677 1 1  66 VAL HG12 H -31.730   9.307  11.323 1.00 . A A .  66 VAL HG12 1 1 
        9  60678 1 1  66 VAL HG13 H -30.124   9.151  12.032 1.00 . A A .  66 VAL HG13 1 1 
        9  60679 1 1  66 VAL HG21 H -28.191   9.794   9.030 1.00 . A A .  66 VAL HG21 1 1 
        9  60680 1 1  66 VAL HG22 H -28.511   8.184   9.674 1.00 . A A .  66 VAL HG22 1 1 
        9  60681 1 1  66 VAL HG23 H -28.151   9.516  10.773 1.00 . A A .  66 VAL HG23 1 1 
        9  60682 1 1  66 VAL N    N -30.403   7.838   8.166 1.00 . A A .  66 VAL N    1 1 
        9  60683 1 1  66 VAL O    O -29.624  10.694   7.338 1.00 . A A .  66 VAL O    1 1 
        9  60684 1 1  67 PHE C    C -33.022  12.293   5.763 1.00 . A A .  67 PHE C    1 1 
        9  60685 1 1  67 PHE CA   C -31.768  11.431   5.790 1.00 . A A .  67 PHE CA   1 1 
        9  60686 1 1  67 PHE CB   C -31.614  10.709   4.450 1.00 . A A .  67 PHE CB   1 1 
        9  60687 1 1  67 PHE CD1  C -29.177  10.215   4.087 1.00 . A A .  67 PHE CD1  1 1 
        9  60688 1 1  67 PHE CD2  C -30.186  11.955   2.804 1.00 . A A .  67 PHE CD2  1 1 
        9  60689 1 1  67 PHE CE1  C -27.967  10.450   3.460 1.00 . A A .  67 PHE CE1  1 1 
        9  60690 1 1  67 PHE CE2  C -28.978  12.195   2.174 1.00 . A A .  67 PHE CE2  1 1 
        9  60691 1 1  67 PHE CG   C -30.299  10.965   3.766 1.00 . A A .  67 PHE CG   1 1 
        9  60692 1 1  67 PHE CZ   C -27.869  11.442   2.503 1.00 . A A .  67 PHE CZ   1 1 
        9  60693 1 1  67 PHE H    H -32.652  10.027   7.104 1.00 . A A .  67 PHE H    1 1 
        9  60694 1 1  67 PHE HA   H -30.910  12.067   5.942 1.00 . A A .  67 PHE HA   1 1 
        9  60695 1 1  67 PHE HB2  H -31.700   9.646   4.611 1.00 . A A .  67 PHE HB2  1 1 
        9  60696 1 1  67 PHE HB3  H -32.401  11.031   3.787 1.00 . A A .  67 PHE HB3  1 1 
        9  60697 1 1  67 PHE HD1  H -29.254   9.440   4.835 1.00 . A A .  67 PHE HD1  1 1 
        9  60698 1 1  67 PHE HD2  H -31.052  12.546   2.544 1.00 . A A .  67 PHE HD2  1 1 
        9  60699 1 1  67 PHE HE1  H -27.101   9.860   3.720 1.00 . A A .  67 PHE HE1  1 1 
        9  60700 1 1  67 PHE HE2  H -28.903  12.969   1.426 1.00 . A A .  67 PHE HE2  1 1 
        9  60701 1 1  67 PHE HZ   H -26.924  11.629   2.012 1.00 . A A .  67 PHE HZ   1 1 
        9  60702 1 1  67 PHE N    N -31.805  10.464   6.874 1.00 . A A .  67 PHE N    1 1 
        9  60703 1 1  67 PHE O    O -32.943  13.496   5.507 1.00 . A A .  67 PHE O    1 1 
        9  60704 1 1  68 ASN C    C -35.713  12.944   4.635 1.00 . A A .  68 ASN C    1 1 
        9  60705 1 1  68 ASN CA   C -35.456  12.367   6.022 1.00 . A A .  68 ASN CA   1 1 
        9  60706 1 1  68 ASN CB   C -35.521  13.468   7.087 1.00 . A A .  68 ASN CB   1 1 
        9  60707 1 1  68 ASN CG   C -36.937  13.974   7.319 1.00 . A A .  68 ASN CG   1 1 
        9  60708 1 1  68 ASN H    H -34.152  10.722   6.266 1.00 . A A .  68 ASN H    1 1 
        9  60709 1 1  68 ASN HA   H -36.222  11.634   6.231 1.00 . A A .  68 ASN HA   1 1 
        9  60710 1 1  68 ASN HB2  H -35.143  13.077   8.021 1.00 . A A .  68 ASN HB2  1 1 
        9  60711 1 1  68 ASN HB3  H -34.904  14.298   6.777 1.00 . A A .  68 ASN HB3  1 1 
        9  60712 1 1  68 ASN HD21 H -36.735  15.337   5.884 1.00 . A A .  68 ASN HD21 1 1 
        9  60713 1 1  68 ASN HD22 H -38.260  15.317   6.697 1.00 . A A .  68 ASN HD22 1 1 
        9  60714 1 1  68 ASN N    N -34.168  11.674   6.041 1.00 . A A .  68 ASN N    1 1 
        9  60715 1 1  68 ASN ND2  N -37.353  14.977   6.556 1.00 . A A .  68 ASN ND2  1 1 
        9  60716 1 1  68 ASN O    O -35.650  14.160   4.421 1.00 . A A .  68 ASN O    1 1 
        9  60717 1 1  68 ASN OD1  O -37.652  13.469   8.181 1.00 . A A .  68 ASN OD1  1 1 
        9  60718 1 1  69 GLU C    C -37.730  12.635   2.101 1.00 . A A .  69 GLU C    1 1 
        9  60719 1 1  69 GLU CA   C -36.230  12.446   2.314 1.00 . A A .  69 GLU CA   1 1 
        9  60720 1 1  69 GLU CB   C -35.632  11.404   1.361 1.00 . A A .  69 GLU CB   1 1 
        9  60721 1 1  69 GLU CD   C -33.483  10.181   0.714 1.00 . A A .  69 GLU CD   1 1 
        9  60722 1 1  69 GLU CG   C -34.104  11.383   1.403 1.00 . A A .  69 GLU CG   1 1 
        9  60723 1 1  69 GLU H    H -36.003  11.105   3.925 1.00 . A A .  69 GLU H    1 1 
        9  60724 1 1  69 GLU HA   H -35.740  13.393   2.146 1.00 . A A .  69 GLU HA   1 1 
        9  60725 1 1  69 GLU HB2  H -35.996  10.424   1.634 1.00 . A A .  69 GLU HB2  1 1 
        9  60726 1 1  69 GLU HB3  H -35.943  11.630   0.354 1.00 . A A .  69 GLU HB3  1 1 
        9  60727 1 1  69 GLU HG2  H -33.736  12.276   0.921 1.00 . A A .  69 GLU HG2  1 1 
        9  60728 1 1  69 GLU HG3  H -33.792  11.385   2.436 1.00 . A A .  69 GLU HG3  1 1 
        9  60729 1 1  69 GLU N    N -35.972  12.054   3.689 1.00 . A A .  69 GLU N    1 1 
        9  60730 1 1  69 GLU O    O -38.543  12.101   2.858 1.00 . A A .  69 GLU O    1 1 
        9  60731 1 1  69 GLU OE1  O -33.402  10.187  -0.533 1.00 . A A .  69 GLU OE1  1 1 
        9  60732 1 1  69 GLU OE2  O -33.057   9.236   1.419 1.00 . A A .  69 GLU OE2  1 1 
        9  60733 1 1  70 GLN C    C -40.046  12.938  -0.387 1.00 . A A .  70 GLN C    1 1 
        9  60734 1 1  70 GLN CA   C -39.495  13.703   0.814 1.00 . A A .  70 GLN CA   1 1 
        9  60735 1 1  70 GLN CB   C -39.665  15.214   0.586 1.00 . A A .  70 GLN CB   1 1 
        9  60736 1 1  70 GLN CD   C -40.991  16.065  -1.416 1.00 . A A .  70 GLN CD   1 1 
        9  60737 1 1  70 GLN CG   C -41.031  15.612   0.037 1.00 . A A .  70 GLN CG   1 1 
        9  60738 1 1  70 GLN H    H -37.401  13.774   0.493 1.00 . A A .  70 GLN H    1 1 
        9  60739 1 1  70 GLN HA   H -40.062  13.423   1.689 1.00 . A A .  70 GLN HA   1 1 
        9  60740 1 1  70 GLN HB2  H -39.520  15.724   1.526 1.00 . A A .  70 GLN HB2  1 1 
        9  60741 1 1  70 GLN HB3  H -38.911  15.546  -0.112 1.00 . A A .  70 GLN HB3  1 1 
        9  60742 1 1  70 GLN HE21 H -39.366  14.971  -1.765 1.00 . A A .  70 GLN HE21 1 1 
        9  60743 1 1  70 GLN HE22 H -39.965  15.883  -3.105 1.00 . A A .  70 GLN HE22 1 1 
        9  60744 1 1  70 GLN HG2  H -41.695  14.762   0.110 1.00 . A A .  70 GLN HG2  1 1 
        9  60745 1 1  70 GLN HG3  H -41.422  16.420   0.636 1.00 . A A .  70 GLN HG3  1 1 
        9  60746 1 1  70 GLN N    N -38.093  13.405   1.084 1.00 . A A .  70 GLN N    1 1 
        9  60747 1 1  70 GLN NE2  N -40.012  15.591  -2.172 1.00 . A A .  70 GLN NE2  1 1 
        9  60748 1 1  70 GLN O    O -39.374  12.783  -1.408 1.00 . A A .  70 GLN O    1 1 
        9  60749 1 1  70 GLN OE1  O -41.843  16.834  -1.856 1.00 . A A .  70 GLN OE1  1 1 
        9  60750 1 1  71 PHE C    C -43.326  12.462  -1.559 1.00 . A A .  71 PHE C    1 1 
        9  60751 1 1  71 PHE CA   C -41.982  11.779  -1.314 1.00 . A A .  71 PHE CA   1 1 
        9  60752 1 1  71 PHE CB   C -42.189  10.303  -0.956 1.00 . A A .  71 PHE CB   1 1 
        9  60753 1 1  71 PHE CD1  C -43.185   9.565  -3.145 1.00 . A A .  71 PHE CD1  1 1 
        9  60754 1 1  71 PHE CD2  C -44.380   9.086  -1.136 1.00 . A A .  71 PHE CD2  1 1 
        9  60755 1 1  71 PHE CE1  C -44.184   8.962  -3.885 1.00 . A A .  71 PHE CE1  1 1 
        9  60756 1 1  71 PHE CE2  C -45.382   8.484  -1.871 1.00 . A A .  71 PHE CE2  1 1 
        9  60757 1 1  71 PHE CG   C -43.270   9.634  -1.762 1.00 . A A .  71 PHE CG   1 1 
        9  60758 1 1  71 PHE CZ   C -45.283   8.420  -3.248 1.00 . A A .  71 PHE CZ   1 1 
        9  60759 1 1  71 PHE H    H -41.748  12.625   0.602 1.00 . A A .  71 PHE H    1 1 
        9  60760 1 1  71 PHE HA   H -41.385  11.849  -2.211 1.00 . A A .  71 PHE HA   1 1 
        9  60761 1 1  71 PHE HB2  H -41.268   9.766  -1.125 1.00 . A A .  71 PHE HB2  1 1 
        9  60762 1 1  71 PHE HB3  H -42.456  10.227   0.087 1.00 . A A .  71 PHE HB3  1 1 
        9  60763 1 1  71 PHE HD1  H -42.327   9.989  -3.645 1.00 . A A .  71 PHE HD1  1 1 
        9  60764 1 1  71 PHE HD2  H -44.458   9.133  -0.059 1.00 . A A .  71 PHE HD2  1 1 
        9  60765 1 1  71 PHE HE1  H -44.105   8.913  -4.961 1.00 . A A .  71 PHE HE1  1 1 
        9  60766 1 1  71 PHE HE2  H -46.238   8.061  -1.372 1.00 . A A .  71 PHE HE2  1 1 
        9  60767 1 1  71 PHE HZ   H -46.065   7.949  -3.825 1.00 . A A .  71 PHE HZ   1 1 
        9  60768 1 1  71 PHE N    N -41.285  12.484  -0.251 1.00 . A A .  71 PHE N    1 1 
        9  60769 1 1  71 PHE O    O -44.079  12.717  -0.618 1.00 . A A .  71 PHE O    1 1 
        9  60770 1 1  72 THR C    C -45.932  12.410  -3.564 1.00 . A A .  72 THR C    1 1 
        9  60771 1 1  72 THR CA   C -44.857  13.426  -3.173 1.00 . A A .  72 THR CA   1 1 
        9  60772 1 1  72 THR CB   C -44.635  14.415  -4.332 1.00 . A A .  72 THR CB   1 1 
        9  60773 1 1  72 THR CG2  C -45.785  15.405  -4.432 1.00 . A A .  72 THR CG2  1 1 
        9  60774 1 1  72 THR H    H -42.974  12.543  -3.519 1.00 . A A .  72 THR H    1 1 
        9  60775 1 1  72 THR HA   H -45.197  13.983  -2.313 1.00 . A A .  72 THR HA   1 1 
        9  60776 1 1  72 THR HB   H -44.575  13.859  -5.258 1.00 . A A .  72 THR HB   1 1 
        9  60777 1 1  72 THR HG1  H -43.351  15.412  -3.205 1.00 . A A .  72 THR HG1  1 1 
        9  60778 1 1  72 THR HG21 H -45.852  15.969  -3.514 1.00 . A A .  72 THR HG21 1 1 
        9  60779 1 1  72 THR HG22 H -46.708  14.867  -4.593 1.00 . A A .  72 THR HG22 1 1 
        9  60780 1 1  72 THR HG23 H -45.611  16.078  -5.256 1.00 . A A .  72 THR HG23 1 1 
        9  60781 1 1  72 THR N    N -43.614  12.767  -2.814 1.00 . A A .  72 THR N    1 1 
        9  60782 1 1  72 THR O    O -45.942  11.892  -4.683 1.00 . A A .  72 THR O    1 1 
        9  60783 1 1  72 THR OG1  O -43.405  15.130  -4.129 1.00 . A A .  72 THR OG1  1 1 
        9  60784 1 1  73 PHE C    C -49.019  11.872  -3.659 1.00 . A A .  73 PHE C    1 1 
        9  60785 1 1  73 PHE CA   C -47.910  11.179  -2.873 1.00 . A A .  73 PHE CA   1 1 
        9  60786 1 1  73 PHE CB   C -48.442  10.643  -1.539 1.00 . A A .  73 PHE CB   1 1 
        9  60787 1 1  73 PHE CD1  C -49.137   8.278  -2.030 1.00 . A A .  73 PHE CD1  1 1 
        9  60788 1 1  73 PHE CD2  C -50.816   9.844  -1.393 1.00 . A A .  73 PHE CD2  1 1 
        9  60789 1 1  73 PHE CE1  C -50.096   7.289  -2.129 1.00 . A A .  73 PHE CE1  1 1 
        9  60790 1 1  73 PHE CE2  C -51.777   8.858  -1.487 1.00 . A A .  73 PHE CE2  1 1 
        9  60791 1 1  73 PHE CG   C -49.486   9.566  -1.662 1.00 . A A .  73 PHE CG   1 1 
        9  60792 1 1  73 PHE CZ   C -51.416   7.580  -1.857 1.00 . A A .  73 PHE CZ   1 1 
        9  60793 1 1  73 PHE H    H -46.760  12.555  -1.749 1.00 . A A .  73 PHE H    1 1 
        9  60794 1 1  73 PHE HA   H -47.521  10.358  -3.459 1.00 . A A .  73 PHE HA   1 1 
        9  60795 1 1  73 PHE HB2  H -47.618  10.237  -0.972 1.00 . A A .  73 PHE HB2  1 1 
        9  60796 1 1  73 PHE HB3  H -48.876  11.464  -0.987 1.00 . A A .  73 PHE HB3  1 1 
        9  60797 1 1  73 PHE HD1  H -48.105   8.049  -2.245 1.00 . A A .  73 PHE HD1  1 1 
        9  60798 1 1  73 PHE HD2  H -51.100  10.845  -1.105 1.00 . A A .  73 PHE HD2  1 1 
        9  60799 1 1  73 PHE HE1  H -49.813   6.290  -2.417 1.00 . A A .  73 PHE HE1  1 1 
        9  60800 1 1  73 PHE HE2  H -52.812   9.089  -1.275 1.00 . A A .  73 PHE HE2  1 1 
        9  60801 1 1  73 PHE HZ   H -52.166   6.806  -1.931 1.00 . A A .  73 PHE HZ   1 1 
        9  60802 1 1  73 PHE N    N -46.827  12.119  -2.630 1.00 . A A .  73 PHE N    1 1 
        9  60803 1 1  73 PHE O    O -50.008  12.325  -3.086 1.00 . A A .  73 PHE O    1 1 
        9  60804 1 1  74 LYS C    C -51.105  11.846  -5.962 1.00 . A A .  74 LYS C    1 1 
        9  60805 1 1  74 LYS CA   C -49.803  12.633  -5.840 1.00 . A A .  74 LYS CA   1 1 
        9  60806 1 1  74 LYS CB   C -49.205  12.870  -7.230 1.00 . A A .  74 LYS CB   1 1 
        9  60807 1 1  74 LYS CD   C -48.654  15.311  -6.874 1.00 . A A .  74 LYS CD   1 1 
        9  60808 1 1  74 LYS CE   C -49.515  15.913  -7.975 1.00 . A A .  74 LYS CE   1 1 
        9  60809 1 1  74 LYS CG   C -48.119  13.935  -7.254 1.00 . A A .  74 LYS CG   1 1 
        9  60810 1 1  74 LYS H    H -48.003  11.618  -5.360 1.00 . A A .  74 LYS H    1 1 
        9  60811 1 1  74 LYS HA   H -50.030  13.591  -5.400 1.00 . A A .  74 LYS HA   1 1 
        9  60812 1 1  74 LYS HB2  H -48.778  11.942  -7.588 1.00 . A A .  74 LYS HB2  1 1 
        9  60813 1 1  74 LYS HB3  H -49.994  13.173  -7.902 1.00 . A A .  74 LYS HB3  1 1 
        9  60814 1 1  74 LYS HD2  H -49.245  15.226  -5.978 1.00 . A A .  74 LYS HD2  1 1 
        9  60815 1 1  74 LYS HD3  H -47.817  15.969  -6.690 1.00 . A A .  74 LYS HD3  1 1 
        9  60816 1 1  74 LYS HE2  H -50.387  15.291  -8.116 1.00 . A A .  74 LYS HE2  1 1 
        9  60817 1 1  74 LYS HE3  H -49.823  16.903  -7.674 1.00 . A A .  74 LYS HE3  1 1 
        9  60818 1 1  74 LYS HG2  H -47.347  13.659  -6.551 1.00 . A A .  74 LYS HG2  1 1 
        9  60819 1 1  74 LYS HG3  H -47.699  13.984  -8.247 1.00 . A A .  74 LYS HG3  1 1 
        9  60820 1 1  74 LYS HZ1  H -48.794  15.089  -9.751 1.00 . A A .  74 LYS HZ1  1 1 
        9  60821 1 1  74 LYS HZ2  H -47.786  16.269  -9.084 1.00 . A A .  74 LYS HZ2  1 1 
        9  60822 1 1  74 LYS HZ3  H -49.206  16.725  -9.873 1.00 . A A .  74 LYS HZ3  1 1 
        9  60823 1 1  74 LYS N    N -48.831  11.976  -4.969 1.00 . A A .  74 LYS N    1 1 
        9  60824 1 1  74 LYS NZ   N -48.775  16.006  -9.259 1.00 . A A .  74 LYS NZ   1 1 
        9  60825 1 1  74 LYS O    O -51.255  11.000  -6.849 1.00 . A A .  74 LYS O    1 1 
        9  60826 1 1  75 VAL C    C -54.311  12.442  -4.302 1.00 . A A .  75 VAL C    1 1 
        9  60827 1 1  75 VAL CA   C -53.344  11.509  -5.025 1.00 . A A .  75 VAL CA   1 1 
        9  60828 1 1  75 VAL CB   C -53.323  10.123  -4.316 1.00 . A A .  75 VAL CB   1 1 
        9  60829 1 1  75 VAL CG1  C -54.682   9.779  -3.715 1.00 . A A .  75 VAL CG1  1 1 
        9  60830 1 1  75 VAL CG2  C -52.899   9.027  -5.280 1.00 . A A .  75 VAL CG2  1 1 
        9  60831 1 1  75 VAL H    H -51.818  12.802  -4.368 1.00 . A A .  75 VAL H    1 1 
        9  60832 1 1  75 VAL HA   H -53.675  11.372  -6.045 1.00 . A A .  75 VAL HA   1 1 
        9  60833 1 1  75 VAL HB   H -52.601  10.165  -3.515 1.00 . A A .  75 VAL HB   1 1 
        9  60834 1 1  75 VAL HG11 H -54.634   8.804  -3.255 1.00 . A A .  75 VAL HG11 1 1 
        9  60835 1 1  75 VAL HG12 H -55.430   9.774  -4.494 1.00 . A A .  75 VAL HG12 1 1 
        9  60836 1 1  75 VAL HG13 H -54.945  10.516  -2.968 1.00 . A A .  75 VAL HG13 1 1 
        9  60837 1 1  75 VAL HG21 H -52.712   8.118  -4.731 1.00 . A A .  75 VAL HG21 1 1 
        9  60838 1 1  75 VAL HG22 H -52.000   9.328  -5.796 1.00 . A A .  75 VAL HG22 1 1 
        9  60839 1 1  75 VAL HG23 H -53.686   8.857  -6.001 1.00 . A A .  75 VAL HG23 1 1 
        9  60840 1 1  75 VAL N    N -52.030  12.135  -5.057 1.00 . A A .  75 VAL N    1 1 
        9  60841 1 1  75 VAL O    O -54.071  12.806  -3.151 1.00 . A A .  75 VAL O    1 1 
        9  60842 1 1  76 PRO C    C -56.998  13.164  -3.118 1.00 . A A .  76 PRO C    1 1 
        9  60843 1 1  76 PRO CA   C -56.387  13.764  -4.381 1.00 . A A .  76 PRO CA   1 1 
        9  60844 1 1  76 PRO CB   C -57.456  13.897  -5.474 1.00 . A A .  76 PRO CB   1 1 
        9  60845 1 1  76 PRO CD   C -55.712  12.542  -6.374 1.00 . A A .  76 PRO CD   1 1 
        9  60846 1 1  76 PRO CG   C -56.748  13.567  -6.740 1.00 . A A .  76 PRO CG   1 1 
        9  60847 1 1  76 PRO HA   H -55.972  14.736  -4.155 1.00 . A A .  76 PRO HA   1 1 
        9  60848 1 1  76 PRO HB2  H -58.261  13.203  -5.281 1.00 . A A .  76 PRO HB2  1 1 
        9  60849 1 1  76 PRO HB3  H -57.839  14.906  -5.487 1.00 . A A .  76 PRO HB3  1 1 
        9  60850 1 1  76 PRO HD2  H -56.125  11.546  -6.447 1.00 . A A .  76 PRO HD2  1 1 
        9  60851 1 1  76 PRO HD3  H -54.843  12.640  -7.006 1.00 . A A .  76 PRO HD3  1 1 
        9  60852 1 1  76 PRO HG2  H -57.446  13.160  -7.456 1.00 . A A .  76 PRO HG2  1 1 
        9  60853 1 1  76 PRO HG3  H -56.274  14.454  -7.137 1.00 . A A .  76 PRO HG3  1 1 
        9  60854 1 1  76 PRO N    N -55.388  12.874  -4.979 1.00 . A A .  76 PRO N    1 1 
        9  60855 1 1  76 PRO O    O -57.198  11.949  -3.034 1.00 . A A .  76 PRO O    1 1 
        9  60856 1 1  77 TYR C    C -59.236  12.856  -1.120 1.00 . A A .  77 TYR C    1 1 
        9  60857 1 1  77 TYR CA   C -57.907  13.577  -0.884 1.00 . A A .  77 TYR CA   1 1 
        9  60858 1 1  77 TYR CB   C -58.104  14.769   0.068 1.00 . A A .  77 TYR CB   1 1 
        9  60859 1 1  77 TYR CD1  C -58.883  16.720  -1.349 1.00 . A A .  77 TYR CD1  1 1 
        9  60860 1 1  77 TYR CD2  C -60.438  15.740   0.170 1.00 . A A .  77 TYR CD2  1 1 
        9  60861 1 1  77 TYR CE1  C -59.843  17.624  -1.755 1.00 . A A .  77 TYR CE1  1 1 
        9  60862 1 1  77 TYR CE2  C -61.404  16.643  -0.233 1.00 . A A .  77 TYR CE2  1 1 
        9  60863 1 1  77 TYR CG   C -59.161  15.761  -0.381 1.00 . A A .  77 TYR CG   1 1 
        9  60864 1 1  77 TYR CZ   C -61.100  17.582  -1.194 1.00 . A A .  77 TYR CZ   1 1 
        9  60865 1 1  77 TYR H    H -57.137  14.977  -2.285 1.00 . A A .  77 TYR H    1 1 
        9  60866 1 1  77 TYR HA   H -57.219  12.879  -0.427 1.00 . A A .  77 TYR HA   1 1 
        9  60867 1 1  77 TYR HB2  H -58.396  14.398   1.040 1.00 . A A .  77 TYR HB2  1 1 
        9  60868 1 1  77 TYR HB3  H -57.168  15.300   0.160 1.00 . A A .  77 TYR HB3  1 1 
        9  60869 1 1  77 TYR HD1  H -57.896  16.751  -1.787 1.00 . A A .  77 TYR HD1  1 1 
        9  60870 1 1  77 TYR HD2  H -60.673  15.002   0.924 1.00 . A A .  77 TYR HD2  1 1 
        9  60871 1 1  77 TYR HE1  H -59.605  18.361  -2.509 1.00 . A A .  77 TYR HE1  1 1 
        9  60872 1 1  77 TYR HE2  H -62.389  16.610   0.206 1.00 . A A .  77 TYR HE2  1 1 
        9  60873 1 1  77 TYR HH   H -62.082  18.507  -2.565 1.00 . A A .  77 TYR HH   1 1 
        9  60874 1 1  77 TYR N    N -57.315  14.020  -2.150 1.00 . A A .  77 TYR N    1 1 
        9  60875 1 1  77 TYR O    O -59.691  12.075  -0.284 1.00 . A A .  77 TYR O    1 1 
        9  60876 1 1  77 TYR OH   O -62.059  18.482  -1.600 1.00 . A A .  77 TYR OH   1 1 
        9  60877 1 1  78 SER C    C -60.899  11.021  -2.994 1.00 . A A .  78 SER C    1 1 
        9  60878 1 1  78 SER CA   C -61.108  12.492  -2.623 1.00 . A A .  78 SER CA   1 1 
        9  60879 1 1  78 SER CB   C -61.735  13.255  -3.789 1.00 . A A .  78 SER CB   1 1 
        9  60880 1 1  78 SER H    H -59.441  13.752  -2.892 1.00 . A A .  78 SER H    1 1 
        9  60881 1 1  78 SER HA   H -61.764  12.550  -1.767 1.00 . A A .  78 SER HA   1 1 
        9  60882 1 1  78 SER HB2  H -61.620  12.684  -4.699 1.00 . A A .  78 SER HB2  1 1 
        9  60883 1 1  78 SER HB3  H -62.786  13.416  -3.593 1.00 . A A .  78 SER HB3  1 1 
        9  60884 1 1  78 SER HG   H -61.749  15.163  -4.267 1.00 . A A .  78 SER HG   1 1 
        9  60885 1 1  78 SER N    N -59.846  13.114  -2.267 1.00 . A A .  78 SER N    1 1 
        9  60886 1 1  78 SER O    O -61.829  10.220  -2.934 1.00 . A A .  78 SER O    1 1 
        9  60887 1 1  78 SER OG   O -61.102  14.518  -3.956 1.00 . A A .  78 SER OG   1 1 
        9  60888 1 1  79 GLU C    C -58.550   8.611  -2.623 1.00 . A A .  79 GLU C    1 1 
        9  60889 1 1  79 GLU CA   C -59.328   9.303  -3.737 1.00 . A A .  79 GLU CA   1 1 
        9  60890 1 1  79 GLU CB   C -58.495   9.295  -5.021 1.00 . A A .  79 GLU CB   1 1 
        9  60891 1 1  79 GLU CD   C -58.410   8.296  -7.333 1.00 . A A .  79 GLU CD   1 1 
        9  60892 1 1  79 GLU CG   C -59.283   8.909  -6.259 1.00 . A A .  79 GLU CG   1 1 
        9  60893 1 1  79 GLU H    H -58.953  11.352  -3.349 1.00 . A A .  79 GLU H    1 1 
        9  60894 1 1  79 GLU HA   H -60.249   8.767  -3.909 1.00 . A A .  79 GLU HA   1 1 
        9  60895 1 1  79 GLU HB2  H -58.083  10.282  -5.175 1.00 . A A .  79 GLU HB2  1 1 
        9  60896 1 1  79 GLU HB3  H -57.683   8.591  -4.903 1.00 . A A .  79 GLU HB3  1 1 
        9  60897 1 1  79 GLU HG2  H -60.039   8.191  -5.982 1.00 . A A .  79 GLU HG2  1 1 
        9  60898 1 1  79 GLU HG3  H -59.756   9.794  -6.661 1.00 . A A .  79 GLU HG3  1 1 
        9  60899 1 1  79 GLU N    N -59.665  10.672  -3.355 1.00 . A A .  79 GLU N    1 1 
        9  60900 1 1  79 GLU O    O -58.164   7.449  -2.744 1.00 . A A .  79 GLU O    1 1 
        9  60901 1 1  79 GLU OE1  O -58.089   7.097  -7.233 1.00 . A A .  79 GLU OE1  1 1 
        9  60902 1 1  79 GLU OE2  O -58.041   9.008  -8.288 1.00 . A A .  79 GLU OE2  1 1 
        9  60903 1 1  80 LEU C    C -58.298   7.633   0.243 1.00 . A A .  80 LEU C    1 1 
        9  60904 1 1  80 LEU CA   C -57.596   8.838  -0.384 1.00 . A A .  80 LEU CA   1 1 
        9  60905 1 1  80 LEU CB   C -57.432   9.968   0.643 1.00 . A A .  80 LEU CB   1 1 
        9  60906 1 1  80 LEU CD1  C -55.952  10.406   2.612 1.00 . A A .  80 LEU CD1  1 1 
        9  60907 1 1  80 LEU CD2  C -58.291   9.620   2.971 1.00 . A A .  80 LEU CD2  1 1 
        9  60908 1 1  80 LEU CG   C -57.072   9.538   2.065 1.00 . A A .  80 LEU CG   1 1 
        9  60909 1 1  80 LEU H    H -58.682  10.259  -1.511 1.00 . A A .  80 LEU H    1 1 
        9  60910 1 1  80 LEU HA   H -56.619   8.531  -0.724 1.00 . A A .  80 LEU HA   1 1 
        9  60911 1 1  80 LEU HB2  H -56.658  10.632   0.289 1.00 . A A .  80 LEU HB2  1 1 
        9  60912 1 1  80 LEU HB3  H -58.357  10.520   0.685 1.00 . A A .  80 LEU HB3  1 1 
        9  60913 1 1  80 LEU HD11 H -55.745  10.124   3.634 1.00 . A A .  80 LEU HD11 1 1 
        9  60914 1 1  80 LEU HD12 H -56.251  11.443   2.575 1.00 . A A .  80 LEU HD12 1 1 
        9  60915 1 1  80 LEU HD13 H -55.065  10.264   2.012 1.00 . A A .  80 LEU HD13 1 1 
        9  60916 1 1  80 LEU HD21 H -59.060   8.962   2.596 1.00 . A A .  80 LEU HD21 1 1 
        9  60917 1 1  80 LEU HD22 H -58.659  10.635   2.987 1.00 . A A .  80 LEU HD22 1 1 
        9  60918 1 1  80 LEU HD23 H -58.017   9.321   3.972 1.00 . A A .  80 LEU HD23 1 1 
        9  60919 1 1  80 LEU HG   H -56.730   8.515   2.051 1.00 . A A .  80 LEU HG   1 1 
        9  60920 1 1  80 LEU N    N -58.334   9.343  -1.538 1.00 . A A .  80 LEU N    1 1 
        9  60921 1 1  80 LEU O    O -57.658   6.763   0.835 1.00 . A A .  80 LEU O    1 1 
        9  60922 1 1  81 GLY C    C -60.083   5.145   0.012 1.00 . A A .  81 GLY C    1 1 
        9  60923 1 1  81 GLY CA   C -60.394   6.490   0.645 1.00 . A A .  81 GLY CA   1 1 
        9  60924 1 1  81 GLY H    H -60.066   8.286  -0.421 1.00 . A A .  81 GLY H    1 1 
        9  60925 1 1  81 GLY HA2  H -60.192   6.428   1.704 1.00 . A A .  81 GLY HA2  1 1 
        9  60926 1 1  81 GLY HA3  H -61.442   6.706   0.504 1.00 . A A .  81 GLY HA3  1 1 
        9  60927 1 1  81 GLY N    N -59.615   7.580   0.086 1.00 . A A .  81 GLY N    1 1 
        9  60928 1 1  81 GLY O    O -60.335   4.099   0.609 1.00 . A A .  81 GLY O    1 1 
        9  60929 1 1  82 GLY C    C -57.763   3.895  -2.329 1.00 . A A .  82 GLY C    1 1 
        9  60930 1 1  82 GLY CA   C -59.202   3.933  -1.873 1.00 . A A .  82 GLY CA   1 1 
        9  60931 1 1  82 GLY H    H -59.330   6.029  -1.617 1.00 . A A .  82 GLY H    1 1 
        9  60932 1 1  82 GLY HA2  H -59.379   3.105  -1.204 1.00 . A A .  82 GLY HA2  1 1 
        9  60933 1 1  82 GLY HA3  H -59.845   3.830  -2.736 1.00 . A A .  82 GLY HA3  1 1 
        9  60934 1 1  82 GLY N    N -59.527   5.167  -1.190 1.00 . A A .  82 GLY N    1 1 
        9  60935 1 1  82 GLY O    O -57.468   3.449  -3.438 1.00 . A A .  82 GLY O    1 1 
        9  60936 1 1  83 LYS C    C -54.588   3.989  -0.629 1.00 . A A .  83 LYS C    1 1 
        9  60937 1 1  83 LYS CA   C -55.452   4.384  -1.823 1.00 . A A .  83 LYS CA   1 1 
        9  60938 1 1  83 LYS CB   C -55.047   5.770  -2.332 1.00 . A A .  83 LYS CB   1 1 
        9  60939 1 1  83 LYS CD   C -54.496   5.262  -4.742 1.00 . A A .  83 LYS CD   1 1 
        9  60940 1 1  83 LYS CE   C -55.468   6.264  -5.344 1.00 . A A .  83 LYS CE   1 1 
        9  60941 1 1  83 LYS CG   C -53.962   5.733  -3.396 1.00 . A A .  83 LYS CG   1 1 
        9  60942 1 1  83 LYS H    H -57.151   4.710  -0.606 1.00 . A A .  83 LYS H    1 1 
        9  60943 1 1  83 LYS HA   H -55.299   3.665  -2.612 1.00 . A A .  83 LYS HA   1 1 
        9  60944 1 1  83 LYS HB2  H -55.916   6.257  -2.747 1.00 . A A .  83 LYS HB2  1 1 
        9  60945 1 1  83 LYS HB3  H -54.683   6.355  -1.498 1.00 . A A .  83 LYS HB3  1 1 
        9  60946 1 1  83 LYS HD2  H -53.667   5.129  -5.421 1.00 . A A .  83 LYS HD2  1 1 
        9  60947 1 1  83 LYS HD3  H -55.006   4.321  -4.607 1.00 . A A .  83 LYS HD3  1 1 
        9  60948 1 1  83 LYS HE2  H -56.400   6.216  -4.801 1.00 . A A .  83 LYS HE2  1 1 
        9  60949 1 1  83 LYS HE3  H -55.049   7.255  -5.251 1.00 . A A .  83 LYS HE3  1 1 
        9  60950 1 1  83 LYS HG2  H -53.552   6.724  -3.514 1.00 . A A .  83 LYS HG2  1 1 
        9  60951 1 1  83 LYS HG3  H -53.183   5.057  -3.074 1.00 . A A .  83 LYS HG3  1 1 
        9  60952 1 1  83 LYS HZ1  H -54.890   6.212  -7.355 1.00 . A A .  83 LYS HZ1  1 1 
        9  60953 1 1  83 LYS HZ2  H -56.537   6.561  -7.110 1.00 . A A .  83 LYS HZ2  1 1 
        9  60954 1 1  83 LYS HZ3  H -55.967   4.982  -6.908 1.00 . A A .  83 LYS HZ3  1 1 
        9  60955 1 1  83 LYS N    N -56.863   4.368  -1.481 1.00 . A A .  83 LYS N    1 1 
        9  60956 1 1  83 LYS NZ   N -55.732   5.985  -6.778 1.00 . A A .  83 LYS NZ   1 1 
        9  60957 1 1  83 LYS O    O -54.513   4.708   0.368 1.00 . A A .  83 LYS O    1 1 
        9  60958 1 1  84 THR C    C -51.622   2.425  -0.175 1.00 . A A .  84 THR C    1 1 
        9  60959 1 1  84 THR CA   C -53.068   2.335   0.300 1.00 . A A .  84 THR CA   1 1 
        9  60960 1 1  84 THR CB   C -53.404   0.874   0.657 1.00 . A A .  84 THR CB   1 1 
        9  60961 1 1  84 THR CG2  C -52.563   0.388   1.829 1.00 . A A .  84 THR CG2  1 1 
        9  60962 1 1  84 THR H    H -54.081   2.295  -1.545 1.00 . A A .  84 THR H    1 1 
        9  60963 1 1  84 THR HA   H -53.194   2.948   1.181 1.00 . A A .  84 THR HA   1 1 
        9  60964 1 1  84 THR HB   H -53.191   0.253  -0.201 1.00 . A A .  84 THR HB   1 1 
        9  60965 1 1  84 THR HG1  H -55.199   0.093   0.415 1.00 . A A .  84 THR HG1  1 1 
        9  60966 1 1  84 THR HG21 H -52.842  -0.624   2.076 1.00 . A A .  84 THR HG21 1 1 
        9  60967 1 1  84 THR HG22 H -52.732   1.026   2.683 1.00 . A A .  84 THR HG22 1 1 
        9  60968 1 1  84 THR HG23 H -51.519   0.419   1.558 1.00 . A A .  84 THR HG23 1 1 
        9  60969 1 1  84 THR N    N -53.951   2.835  -0.739 1.00 . A A .  84 THR N    1 1 
        9  60970 1 1  84 THR O    O -51.248   1.794  -1.168 1.00 . A A .  84 THR O    1 1 
        9  60971 1 1  84 THR OG1  O -54.796   0.761   0.981 1.00 . A A .  84 THR OG1  1 1 
        9  60972 1 1  85 LEU C    C -48.536   2.418   0.898 1.00 . A A .  85 LEU C    1 1 
        9  60973 1 1  85 LEU CA   C -49.422   3.388   0.131 1.00 . A A .  85 LEU CA   1 1 
        9  60974 1 1  85 LEU CB   C -48.960   4.832   0.372 1.00 . A A .  85 LEU CB   1 1 
        9  60975 1 1  85 LEU CD1  C -47.293   5.884   1.923 1.00 . A A .  85 LEU CD1  1 1 
        9  60976 1 1  85 LEU CD2  C -49.731   6.070   2.410 1.00 . A A .  85 LEU CD2  1 1 
        9  60977 1 1  85 LEU CG   C -48.641   5.189   1.827 1.00 . A A .  85 LEU CG   1 1 
        9  60978 1 1  85 LEU H    H -51.162   3.693   1.299 1.00 . A A .  85 LEU H    1 1 
        9  60979 1 1  85 LEU HA   H -49.341   3.168  -0.922 1.00 . A A .  85 LEU HA   1 1 
        9  60980 1 1  85 LEU HB2  H -48.075   5.006  -0.222 1.00 . A A .  85 LEU HB2  1 1 
        9  60981 1 1  85 LEU HB3  H -49.739   5.496   0.026 1.00 . A A .  85 LEU HB3  1 1 
        9  60982 1 1  85 LEU HD11 H -46.524   5.237   1.528 1.00 . A A .  85 LEU HD11 1 1 
        9  60983 1 1  85 LEU HD12 H -47.079   6.107   2.959 1.00 . A A .  85 LEU HD12 1 1 
        9  60984 1 1  85 LEU HD13 H -47.319   6.801   1.355 1.00 . A A .  85 LEU HD13 1 1 
        9  60985 1 1  85 LEU HD21 H -49.840   6.957   1.804 1.00 . A A .  85 LEU HD21 1 1 
        9  60986 1 1  85 LEU HD22 H -49.465   6.353   3.418 1.00 . A A .  85 LEU HD22 1 1 
        9  60987 1 1  85 LEU HD23 H -50.663   5.526   2.423 1.00 . A A .  85 LEU HD23 1 1 
        9  60988 1 1  85 LEU HG   H -48.593   4.281   2.410 1.00 . A A .  85 LEU HG   1 1 
        9  60989 1 1  85 LEU N    N -50.817   3.221   0.512 1.00 . A A .  85 LEU N    1 1 
        9  60990 1 1  85 LEU O    O -48.802   2.098   2.060 1.00 . A A .  85 LEU O    1 1 
        9  60991 1 1  86 VAL C    C -45.141   1.518   0.652 1.00 . A A .  86 VAL C    1 1 
        9  60992 1 1  86 VAL CA   C -46.567   1.014   0.854 1.00 . A A .  86 VAL CA   1 1 
        9  60993 1 1  86 VAL CB   C -46.711  -0.440   0.305 1.00 . A A .  86 VAL CB   1 1 
        9  60994 1 1  86 VAL CG1  C -48.078  -0.659  -0.333 1.00 . A A .  86 VAL CG1  1 1 
        9  60995 1 1  86 VAL CG2  C -45.605  -0.789  -0.680 1.00 . A A .  86 VAL CG2  1 1 
        9  60996 1 1  86 VAL H    H -47.355   2.202  -0.700 1.00 . A A .  86 VAL H    1 1 
        9  60997 1 1  86 VAL HA   H -46.779   0.996   1.914 1.00 . A A .  86 VAL HA   1 1 
        9  60998 1 1  86 VAL HB   H -46.630  -1.116   1.143 1.00 . A A .  86 VAL HB   1 1 
        9  60999 1 1  86 VAL HG11 H -48.139  -1.667  -0.717 1.00 . A A .  86 VAL HG11 1 1 
        9  61000 1 1  86 VAL HG12 H -48.216   0.042  -1.141 1.00 . A A .  86 VAL HG12 1 1 
        9  61001 1 1  86 VAL HG13 H -48.849  -0.509   0.409 1.00 . A A .  86 VAL HG13 1 1 
        9  61002 1 1  86 VAL HG21 H -45.481   0.021  -1.385 1.00 . A A .  86 VAL HG21 1 1 
        9  61003 1 1  86 VAL HG22 H -45.871  -1.689  -1.212 1.00 . A A .  86 VAL HG22 1 1 
        9  61004 1 1  86 VAL HG23 H -44.681  -0.946  -0.143 1.00 . A A .  86 VAL HG23 1 1 
        9  61005 1 1  86 VAL N    N -47.500   1.933   0.235 1.00 . A A .  86 VAL N    1 1 
        9  61006 1 1  86 VAL O    O -44.821   2.130  -0.372 1.00 . A A .  86 VAL O    1 1 
        9  61007 1 1  87 MET C    C -42.012   0.503   1.741 1.00 . A A .  87 MET C    1 1 
        9  61008 1 1  87 MET CA   C -42.912   1.712   1.570 1.00 . A A .  87 MET CA   1 1 
        9  61009 1 1  87 MET CB   C -42.607   2.757   2.642 1.00 . A A .  87 MET CB   1 1 
        9  61010 1 1  87 MET CE   C -41.573   5.847   1.892 1.00 . A A .  87 MET CE   1 1 
        9  61011 1 1  87 MET CG   C -41.159   3.216   2.652 1.00 . A A .  87 MET CG   1 1 
        9  61012 1 1  87 MET H    H -44.619   0.829   2.449 1.00 . A A .  87 MET H    1 1 
        9  61013 1 1  87 MET HA   H -42.741   2.143   0.593 1.00 . A A .  87 MET HA   1 1 
        9  61014 1 1  87 MET HB2  H -43.235   3.620   2.477 1.00 . A A .  87 MET HB2  1 1 
        9  61015 1 1  87 MET HB3  H -42.836   2.336   3.610 1.00 . A A .  87 MET HB3  1 1 
        9  61016 1 1  87 MET HE1  H -41.165   6.118   2.853 1.00 . A A .  87 MET HE1  1 1 
        9  61017 1 1  87 MET HE2  H -42.636   5.677   1.987 1.00 . A A .  87 MET HE2  1 1 
        9  61018 1 1  87 MET HE3  H -41.397   6.649   1.189 1.00 . A A .  87 MET HE3  1 1 
        9  61019 1 1  87 MET HG2  H -40.959   3.712   3.590 1.00 . A A .  87 MET HG2  1 1 
        9  61020 1 1  87 MET HG3  H -40.520   2.348   2.563 1.00 . A A .  87 MET HG3  1 1 
        9  61021 1 1  87 MET N    N -44.300   1.294   1.643 1.00 . A A .  87 MET N    1 1 
        9  61022 1 1  87 MET O    O -41.928  -0.064   2.833 1.00 . A A .  87 MET O    1 1 
        9  61023 1 1  87 MET SD   S -40.779   4.354   1.304 1.00 . A A .  87 MET SD   1 1 
        9  61024 1 1  88 ALA C    C -39.023  -0.629   0.721 1.00 . A A .  88 ALA C    1 1 
        9  61025 1 1  88 ALA CA   C -40.480  -1.050   0.687 1.00 . A A .  88 ALA CA   1 1 
        9  61026 1 1  88 ALA CB   C -40.747  -1.933  -0.522 1.00 . A A .  88 ALA CB   1 1 
        9  61027 1 1  88 ALA H    H -41.448   0.617  -0.170 1.00 . A A .  88 ALA H    1 1 
        9  61028 1 1  88 ALA HA   H -40.700  -1.619   1.576 1.00 . A A .  88 ALA HA   1 1 
        9  61029 1 1  88 ALA HB1  H -40.477  -1.402  -1.423 1.00 . A A .  88 ALA HB1  1 1 
        9  61030 1 1  88 ALA HB2  H -41.796  -2.187  -0.556 1.00 . A A .  88 ALA HB2  1 1 
        9  61031 1 1  88 ALA HB3  H -40.161  -2.837  -0.447 1.00 . A A .  88 ALA HB3  1 1 
        9  61032 1 1  88 ALA N    N -41.356   0.106   0.663 1.00 . A A .  88 ALA N    1 1 
        9  61033 1 1  88 ALA O    O -38.596   0.233  -0.049 1.00 . A A .  88 ALA O    1 1 
        9  61034 1 1  89 VAL C    C -36.050  -1.919   0.908 1.00 . A A .  89 VAL C    1 1 
        9  61035 1 1  89 VAL CA   C -36.853  -0.917   1.735 1.00 . A A .  89 VAL CA   1 1 
        9  61036 1 1  89 VAL CB   C -36.367  -0.885   3.208 1.00 . A A .  89 VAL CB   1 1 
        9  61037 1 1  89 VAL CG1  C -36.747  -2.153   3.957 1.00 . A A .  89 VAL CG1  1 1 
        9  61038 1 1  89 VAL CG2  C -34.866  -0.647   3.272 1.00 . A A .  89 VAL CG2  1 1 
        9  61039 1 1  89 VAL H    H -38.663  -1.893   2.225 1.00 . A A .  89 VAL H    1 1 
        9  61040 1 1  89 VAL HA   H -36.706   0.067   1.312 1.00 . A A .  89 VAL HA   1 1 
        9  61041 1 1  89 VAL HB   H -36.854  -0.054   3.699 1.00 . A A .  89 VAL HB   1 1 
        9  61042 1 1  89 VAL HG11 H -36.268  -2.155   4.926 1.00 . A A .  89 VAL HG11 1 1 
        9  61043 1 1  89 VAL HG12 H -36.421  -3.013   3.392 1.00 . A A .  89 VAL HG12 1 1 
        9  61044 1 1  89 VAL HG13 H -37.819  -2.190   4.084 1.00 . A A .  89 VAL HG13 1 1 
        9  61045 1 1  89 VAL HG21 H -34.637   0.324   2.858 1.00 . A A .  89 VAL HG21 1 1 
        9  61046 1 1  89 VAL HG22 H -34.357  -1.411   2.702 1.00 . A A .  89 VAL HG22 1 1 
        9  61047 1 1  89 VAL HG23 H -34.540  -0.686   4.299 1.00 . A A .  89 VAL HG23 1 1 
        9  61048 1 1  89 VAL N    N -38.265  -1.224   1.626 1.00 . A A .  89 VAL N    1 1 
        9  61049 1 1  89 VAL O    O -36.033  -3.121   1.190 1.00 . A A .  89 VAL O    1 1 
        9  61050 1 1  90 TYR C    C -33.140  -2.082  -0.776 1.00 . A A .  90 TYR C    1 1 
        9  61051 1 1  90 TYR CA   C -34.631  -2.246  -1.030 1.00 . A A .  90 TYR CA   1 1 
        9  61052 1 1  90 TYR CB   C -34.966  -1.870  -2.477 1.00 . A A .  90 TYR CB   1 1 
        9  61053 1 1  90 TYR CD1  C -34.892  -4.240  -3.333 1.00 . A A .  90 TYR CD1  1 1 
        9  61054 1 1  90 TYR CD2  C -33.828  -2.545  -4.625 1.00 . A A .  90 TYR CD2  1 1 
        9  61055 1 1  90 TYR CE1  C -34.519  -5.189  -4.262 1.00 . A A .  90 TYR CE1  1 1 
        9  61056 1 1  90 TYR CE2  C -33.451  -3.488  -5.562 1.00 . A A .  90 TYR CE2  1 1 
        9  61057 1 1  90 TYR CG   C -34.552  -2.906  -3.498 1.00 . A A .  90 TYR CG   1 1 
        9  61058 1 1  90 TYR CZ   C -33.799  -4.810  -5.377 1.00 . A A .  90 TYR CZ   1 1 
        9  61059 1 1  90 TYR H    H -35.435  -0.443  -0.283 1.00 . A A .  90 TYR H    1 1 
        9  61060 1 1  90 TYR HA   H -34.906  -3.274  -0.859 1.00 . A A .  90 TYR HA   1 1 
        9  61061 1 1  90 TYR HB2  H -36.033  -1.731  -2.565 1.00 . A A .  90 TYR HB2  1 1 
        9  61062 1 1  90 TYR HB3  H -34.467  -0.944  -2.723 1.00 . A A .  90 TYR HB3  1 1 
        9  61063 1 1  90 TYR HD1  H -35.457  -4.535  -2.461 1.00 . A A .  90 TYR HD1  1 1 
        9  61064 1 1  90 TYR HD2  H -33.557  -1.508  -4.766 1.00 . A A .  90 TYR HD2  1 1 
        9  61065 1 1  90 TYR HE1  H -34.793  -6.223  -4.114 1.00 . A A .  90 TYR HE1  1 1 
        9  61066 1 1  90 TYR HE2  H -32.887  -3.188  -6.434 1.00 . A A .  90 TYR HE2  1 1 
        9  61067 1 1  90 TYR HH   H -33.790  -6.617  -6.050 1.00 . A A .  90 TYR HH   1 1 
        9  61068 1 1  90 TYR N    N -35.405  -1.414  -0.128 1.00 . A A .  90 TYR N    1 1 
        9  61069 1 1  90 TYR O    O -32.664  -0.980  -0.505 1.00 . A A .  90 TYR O    1 1 
        9  61070 1 1  90 TYR OH   O -33.424  -5.756  -6.305 1.00 . A A .  90 TYR OH   1 1 
        9  61071 1 1  91 ASP C    C -30.266  -2.918  -1.972 1.00 . A A .  91 ASP C    1 1 
        9  61072 1 1  91 ASP CA   C -30.973  -3.180  -0.648 1.00 . A A .  91 ASP CA   1 1 
        9  61073 1 1  91 ASP CB   C -30.500  -4.518  -0.054 1.00 . A A .  91 ASP CB   1 1 
        9  61074 1 1  91 ASP CG   C -28.990  -4.681  -0.103 1.00 . A A .  91 ASP CG   1 1 
        9  61075 1 1  91 ASP H    H -32.862  -4.037  -1.047 1.00 . A A .  91 ASP H    1 1 
        9  61076 1 1  91 ASP HA   H -30.734  -2.381   0.041 1.00 . A A .  91 ASP HA   1 1 
        9  61077 1 1  91 ASP HB2  H -30.814  -4.576   0.978 1.00 . A A .  91 ASP HB2  1 1 
        9  61078 1 1  91 ASP HB3  H -30.949  -5.328  -0.608 1.00 . A A .  91 ASP HB3  1 1 
        9  61079 1 1  91 ASP N    N -32.416  -3.189  -0.848 1.00 . A A .  91 ASP N    1 1 
        9  61080 1 1  91 ASP O    O -30.832  -3.145  -3.043 1.00 . A A .  91 ASP O    1 1 
        9  61081 1 1  91 ASP OD1  O -28.296  -4.104   0.762 1.00 . A A .  91 ASP OD1  1 1 
        9  61082 1 1  91 ASP OD2  O -28.496  -5.368  -1.023 1.00 . A A .  91 ASP OD2  1 1 
        9  61083 1 1  92 PHE C    C -26.794  -2.519  -2.809 1.00 . A A .  92 PHE C    1 1 
        9  61084 1 1  92 PHE CA   C -28.251  -2.143  -3.066 1.00 . A A .  92 PHE CA   1 1 
        9  61085 1 1  92 PHE CB   C -28.368  -0.660  -3.432 1.00 . A A .  92 PHE CB   1 1 
        9  61086 1 1  92 PHE CD1  C -29.076  -0.886  -5.827 1.00 . A A .  92 PHE CD1  1 1 
        9  61087 1 1  92 PHE CD2  C -27.118   0.389  -5.346 1.00 . A A .  92 PHE CD2  1 1 
        9  61088 1 1  92 PHE CE1  C -28.915  -0.631  -7.175 1.00 . A A .  92 PHE CE1  1 1 
        9  61089 1 1  92 PHE CE2  C -26.952   0.646  -6.695 1.00 . A A .  92 PHE CE2  1 1 
        9  61090 1 1  92 PHE CG   C -28.181  -0.381  -4.898 1.00 . A A .  92 PHE CG   1 1 
        9  61091 1 1  92 PHE CZ   C -27.851   0.137  -7.610 1.00 . A A .  92 PHE CZ   1 1 
        9  61092 1 1  92 PHE H    H -28.661  -2.249  -1.005 1.00 . A A .  92 PHE H    1 1 
        9  61093 1 1  92 PHE HA   H -28.631  -2.740  -3.883 1.00 . A A .  92 PHE HA   1 1 
        9  61094 1 1  92 PHE HB2  H -29.347  -0.303  -3.147 1.00 . A A .  92 PHE HB2  1 1 
        9  61095 1 1  92 PHE HB3  H -27.617  -0.104  -2.890 1.00 . A A .  92 PHE HB3  1 1 
        9  61096 1 1  92 PHE HD1  H -29.909  -1.487  -5.490 1.00 . A A .  92 PHE HD1  1 1 
        9  61097 1 1  92 PHE HD2  H -26.413   0.787  -4.631 1.00 . A A .  92 PHE HD2  1 1 
        9  61098 1 1  92 PHE HE1  H -29.621  -1.033  -7.889 1.00 . A A .  92 PHE HE1  1 1 
        9  61099 1 1  92 PHE HE2  H -26.120   1.246  -7.033 1.00 . A A .  92 PHE HE2  1 1 
        9  61100 1 1  92 PHE HZ   H -27.722   0.338  -8.662 1.00 . A A .  92 PHE HZ   1 1 
        9  61101 1 1  92 PHE N    N -29.044  -2.428  -1.892 1.00 . A A .  92 PHE N    1 1 
        9  61102 1 1  92 PHE O    O -25.902  -1.692  -2.946 1.00 . A A .  92 PHE O    1 1 
        9  61103 1 1  93 ASP C    C -24.292  -4.194  -3.354 1.00 . A A .  93 ASP C    1 1 
        9  61104 1 1  93 ASP CA   C -25.219  -4.291  -2.137 1.00 . A A .  93 ASP CA   1 1 
        9  61105 1 1  93 ASP CB   C -25.299  -5.744  -1.656 1.00 . A A .  93 ASP CB   1 1 
        9  61106 1 1  93 ASP CG   C -25.228  -6.747  -2.790 1.00 . A A .  93 ASP CG   1 1 
        9  61107 1 1  93 ASP H    H -27.341  -4.377  -2.283 1.00 . A A .  93 ASP H    1 1 
        9  61108 1 1  93 ASP HA   H -24.803  -3.689  -1.346 1.00 . A A .  93 ASP HA   1 1 
        9  61109 1 1  93 ASP HB2  H -24.479  -5.937  -0.981 1.00 . A A .  93 ASP HB2  1 1 
        9  61110 1 1  93 ASP HB3  H -26.232  -5.889  -1.130 1.00 . A A .  93 ASP HB3  1 1 
        9  61111 1 1  93 ASP N    N -26.568  -3.777  -2.423 1.00 . A A .  93 ASP N    1 1 
        9  61112 1 1  93 ASP O    O -23.076  -4.352  -3.233 1.00 . A A .  93 ASP O    1 1 
        9  61113 1 1  93 ASP OD1  O -26.043  -6.652  -3.731 1.00 . A A .  93 ASP OD1  1 1 
        9  61114 1 1  93 ASP OD2  O -24.343  -7.631  -2.752 1.00 . A A .  93 ASP OD2  1 1 
        9  61115 1 1  94 ARG C    C -23.451  -5.079  -6.228 1.00 . A A .  94 ARG C    1 1 
        9  61116 1 1  94 ARG CA   C -24.169  -3.803  -5.785 1.00 . A A .  94 ARG CA   1 1 
        9  61117 1 1  94 ARG CB   C -23.153  -2.659  -5.687 1.00 . A A .  94 ARG CB   1 1 
        9  61118 1 1  94 ARG CD   C -23.333  -0.807  -3.998 1.00 . A A .  94 ARG CD   1 1 
        9  61119 1 1  94 ARG CG   C -23.766  -1.305  -5.370 1.00 . A A .  94 ARG CG   1 1 
        9  61120 1 1  94 ARG CZ   C -21.234  -0.392  -2.767 1.00 . A A .  94 ARG CZ   1 1 
        9  61121 1 1  94 ARG H    H -25.867  -3.900  -4.531 1.00 . A A .  94 ARG H    1 1 
        9  61122 1 1  94 ARG HA   H -24.896  -3.547  -6.540 1.00 . A A .  94 ARG HA   1 1 
        9  61123 1 1  94 ARG HB2  H -22.442  -2.895  -4.910 1.00 . A A .  94 ARG HB2  1 1 
        9  61124 1 1  94 ARG HB3  H -22.627  -2.579  -6.628 1.00 . A A .  94 ARG HB3  1 1 
        9  61125 1 1  94 ARG HD2  H -23.613   0.230  -3.902 1.00 . A A .  94 ARG HD2  1 1 
        9  61126 1 1  94 ARG HD3  H -23.845  -1.387  -3.242 1.00 . A A .  94 ARG HD3  1 1 
        9  61127 1 1  94 ARG HE   H -21.380  -1.442  -4.467 1.00 . A A .  94 ARG HE   1 1 
        9  61128 1 1  94 ARG HG2  H -23.454  -0.593  -6.117 1.00 . A A .  94 ARG HG2  1 1 
        9  61129 1 1  94 ARG HG3  H -24.843  -1.396  -5.386 1.00 . A A .  94 ARG HG3  1 1 
        9  61130 1 1  94 ARG HH11 H -22.900   0.326  -1.834 1.00 . A A .  94 ARG HH11 1 1 
        9  61131 1 1  94 ARG HH12 H -21.386   0.671  -1.052 1.00 . A A .  94 ARG HH12 1 1 
        9  61132 1 1  94 ARG HH21 H -19.424  -1.055  -3.388 1.00 . A A .  94 ARG HH21 1 1 
        9  61133 1 1  94 ARG HH22 H -19.410  -0.114  -1.924 1.00 . A A .  94 ARG HH22 1 1 
        9  61134 1 1  94 ARG N    N -24.893  -3.964  -4.522 1.00 . A A .  94 ARG N    1 1 
        9  61135 1 1  94 ARG NE   N -21.891  -0.931  -3.793 1.00 . A A .  94 ARG NE   1 1 
        9  61136 1 1  94 ARG NH1  N -21.889   0.249  -1.805 1.00 . A A .  94 ARG NH1  1 1 
        9  61137 1 1  94 ARG NH2  N -19.918  -0.534  -2.682 1.00 . A A .  94 ARG NH2  1 1 
        9  61138 1 1  94 ARG O    O -22.488  -5.013  -6.984 1.00 . A A .  94 ARG O    1 1 
        9  61139 1 1  95 PHE C    C -24.290  -8.604  -6.316 1.00 . A A .  95 PHE C    1 1 
        9  61140 1 1  95 PHE CA   C -23.275  -7.485  -6.182 1.00 . A A .  95 PHE CA   1 1 
        9  61141 1 1  95 PHE CB   C -22.197  -7.897  -5.174 1.00 . A A .  95 PHE CB   1 1 
        9  61142 1 1  95 PHE CD1  C -20.672  -9.384  -6.507 1.00 . A A .  95 PHE CD1  1 1 
        9  61143 1 1  95 PHE CD2  C -21.897 -10.352  -4.707 1.00 . A A .  95 PHE CD2  1 1 
        9  61144 1 1  95 PHE CE1  C -20.099 -10.611  -6.782 1.00 . A A .  95 PHE CE1  1 1 
        9  61145 1 1  95 PHE CE2  C -21.327 -11.582  -4.978 1.00 . A A .  95 PHE CE2  1 1 
        9  61146 1 1  95 PHE CG   C -21.575  -9.239  -5.468 1.00 . A A .  95 PHE CG   1 1 
        9  61147 1 1  95 PHE CZ   C -20.428 -11.712  -6.018 1.00 . A A .  95 PHE CZ   1 1 
        9  61148 1 1  95 PHE H    H -24.684  -6.256  -5.172 1.00 . A A .  95 PHE H    1 1 
        9  61149 1 1  95 PHE HA   H -22.809  -7.323  -7.140 1.00 . A A .  95 PHE HA   1 1 
        9  61150 1 1  95 PHE HB2  H -21.408  -7.160  -5.177 1.00 . A A .  95 PHE HB2  1 1 
        9  61151 1 1  95 PHE HB3  H -22.636  -7.943  -4.187 1.00 . A A .  95 PHE HB3  1 1 
        9  61152 1 1  95 PHE HD1  H -20.414  -8.523  -7.103 1.00 . A A .  95 PHE HD1  1 1 
        9  61153 1 1  95 PHE HD2  H -22.601 -10.252  -3.893 1.00 . A A .  95 PHE HD2  1 1 
        9  61154 1 1  95 PHE HE1  H -19.396 -10.709  -7.596 1.00 . A A .  95 PHE HE1  1 1 
        9  61155 1 1  95 PHE HE2  H -21.587 -12.439  -4.377 1.00 . A A .  95 PHE HE2  1 1 
        9  61156 1 1  95 PHE HZ   H -19.983 -12.672  -6.232 1.00 . A A .  95 PHE HZ   1 1 
        9  61157 1 1  95 PHE N    N -23.911  -6.236  -5.782 1.00 . A A .  95 PHE N    1 1 
        9  61158 1 1  95 PHE O    O -24.585  -9.073  -7.419 1.00 . A A .  95 PHE O    1 1 
        9  61159 1 1  96 SER C    C -27.153  -9.612  -5.587 1.00 . A A .  96 SER C    1 1 
        9  61160 1 1  96 SER CA   C -25.784 -10.094  -5.141 1.00 . A A .  96 SER CA   1 1 
        9  61161 1 1  96 SER CB   C -25.859 -10.644  -3.717 1.00 . A A .  96 SER CB   1 1 
        9  61162 1 1  96 SER H    H -24.575  -8.567  -4.346 1.00 . A A .  96 SER H    1 1 
        9  61163 1 1  96 SER HA   H -25.448 -10.873  -5.805 1.00 . A A .  96 SER HA   1 1 
        9  61164 1 1  96 SER HB2  H -26.739 -10.253  -3.227 1.00 . A A .  96 SER HB2  1 1 
        9  61165 1 1  96 SER HB3  H -25.918 -11.721  -3.753 1.00 . A A .  96 SER HB3  1 1 
        9  61166 1 1  96 SER HG   H -24.722  -9.313  -2.810 1.00 . A A .  96 SER HG   1 1 
        9  61167 1 1  96 SER N    N -24.823  -9.017  -5.186 1.00 . A A .  96 SER N    1 1 
        9  61168 1 1  96 SER O    O -27.360  -8.421  -5.844 1.00 . A A .  96 SER O    1 1 
        9  61169 1 1  96 SER OG   O -24.714 -10.273  -2.962 1.00 . A A .  96 SER OG   1 1 
        9  61170 1 1  97 LYS C    C -30.151  -9.668  -4.857 1.00 . A A .  97 LYS C    1 1 
        9  61171 1 1  97 LYS CA   C -29.432 -10.199  -6.087 1.00 . A A .  97 LYS CA   1 1 
        9  61172 1 1  97 LYS CB   C -30.160 -11.415  -6.659 1.00 . A A .  97 LYS CB   1 1 
        9  61173 1 1  97 LYS CD   C -29.572 -11.060  -9.090 1.00 . A A .  97 LYS CD   1 1 
        9  61174 1 1  97 LYS CE   C -31.011 -10.858  -9.553 1.00 . A A .  97 LYS CE   1 1 
        9  61175 1 1  97 LYS CG   C -29.486 -11.998  -7.890 1.00 . A A .  97 LYS CG   1 1 
        9  61176 1 1  97 LYS H    H -27.846 -11.480  -5.545 1.00 . A A .  97 LYS H    1 1 
        9  61177 1 1  97 LYS HA   H -29.387  -9.422  -6.836 1.00 . A A .  97 LYS HA   1 1 
        9  61178 1 1  97 LYS HB2  H -30.205 -12.183  -5.900 1.00 . A A .  97 LYS HB2  1 1 
        9  61179 1 1  97 LYS HB3  H -31.165 -11.127  -6.925 1.00 . A A .  97 LYS HB3  1 1 
        9  61180 1 1  97 LYS HD2  H -29.155 -10.103  -8.818 1.00 . A A .  97 LYS HD2  1 1 
        9  61181 1 1  97 LYS HD3  H -29.000 -11.484  -9.903 1.00 . A A .  97 LYS HD3  1 1 
        9  61182 1 1  97 LYS HE2  H -31.571 -10.390  -8.758 1.00 . A A .  97 LYS HE2  1 1 
        9  61183 1 1  97 LYS HE3  H -31.008 -10.211 -10.417 1.00 . A A .  97 LYS HE3  1 1 
        9  61184 1 1  97 LYS HG2  H -28.445 -12.177  -7.664 1.00 . A A .  97 LYS HG2  1 1 
        9  61185 1 1  97 LYS HG3  H -29.964 -12.933  -8.140 1.00 . A A .  97 LYS HG3  1 1 
        9  61186 1 1  97 LYS HZ1  H -32.644 -11.975 -10.223 1.00 . A A .  97 LYS HZ1  1 1 
        9  61187 1 1  97 LYS HZ2  H -31.681 -12.787  -9.098 1.00 . A A .  97 LYS HZ2  1 1 
        9  61188 1 1  97 LYS HZ3  H -31.148 -12.602 -10.691 1.00 . A A .  97 LYS HZ3  1 1 
        9  61189 1 1  97 LYS N    N -28.080 -10.540  -5.711 1.00 . A A .  97 LYS N    1 1 
        9  61190 1 1  97 LYS NZ   N -31.666 -12.144  -9.914 1.00 . A A .  97 LYS NZ   1 1 
        9  61191 1 1  97 LYS O    O -30.743 -10.432  -4.093 1.00 . A A .  97 LYS O    1 1 
        9  61192 1 1  98 HIS C    C -32.152  -7.971  -3.449 1.00 . A A .  98 HIS C    1 1 
        9  61193 1 1  98 HIS CA   C -30.655  -7.716  -3.490 1.00 . A A .  98 HIS CA   1 1 
        9  61194 1 1  98 HIS CB   C -30.380  -6.201  -3.454 1.00 . A A .  98 HIS CB   1 1 
        9  61195 1 1  98 HIS CD2  C -30.122  -4.942  -5.703 1.00 . A A .  98 HIS CD2  1 1 
        9  61196 1 1  98 HIS CE1  C -27.965  -5.187  -5.973 1.00 . A A .  98 HIS CE1  1 1 
        9  61197 1 1  98 HIS CG   C -29.660  -5.647  -4.646 1.00 . A A .  98 HIS CG   1 1 
        9  61198 1 1  98 HIS H    H -29.534  -7.822  -5.288 1.00 . A A .  98 HIS H    1 1 
        9  61199 1 1  98 HIS HA   H -30.217  -8.161  -2.608 1.00 . A A .  98 HIS HA   1 1 
        9  61200 1 1  98 HIS HB2  H -31.321  -5.679  -3.378 1.00 . A A .  98 HIS HB2  1 1 
        9  61201 1 1  98 HIS HB3  H -29.785  -5.977  -2.580 1.00 . A A .  98 HIS HB3  1 1 
        9  61202 1 1  98 HIS HD1  H -27.666  -6.257  -4.247 1.00 . A A .  98 HIS HD1  1 1 
        9  61203 1 1  98 HIS HD2  H -31.146  -4.646  -5.874 1.00 . A A .  98 HIS HD2  1 1 
        9  61204 1 1  98 HIS HE1  H -26.967  -5.128  -6.384 1.00 . A A .  98 HIS HE1  1 1 
        9  61205 1 1  98 HIS HE2  H -29.123  -4.380  -7.454 1.00 . A A .  98 HIS HE2  1 1 
        9  61206 1 1  98 HIS N    N -30.041  -8.363  -4.646 1.00 . A A .  98 HIS N    1 1 
        9  61207 1 1  98 HIS ND1  N -28.301  -5.785  -4.849 1.00 . A A .  98 HIS ND1  1 1 
        9  61208 1 1  98 HIS NE2  N -29.051  -4.669  -6.517 1.00 . A A .  98 HIS NE2  1 1 
        9  61209 1 1  98 HIS O    O -32.841  -7.913  -4.470 1.00 . A A .  98 HIS O    1 1 
        9  61210 1 1  99 ASP C    C -34.648  -7.520  -1.105 1.00 . A A .  99 ASP C    1 1 
        9  61211 1 1  99 ASP CA   C -34.050  -8.544  -2.054 1.00 . A A .  99 ASP CA   1 1 
        9  61212 1 1  99 ASP CB   C -34.222  -9.953  -1.477 1.00 . A A .  99 ASP CB   1 1 
        9  61213 1 1  99 ASP CG   C -35.538 -10.599  -1.870 1.00 . A A .  99 ASP CG   1 1 
        9  61214 1 1  99 ASP H    H -32.038  -8.281  -1.489 1.00 . A A .  99 ASP H    1 1 
        9  61215 1 1  99 ASP HA   H -34.551  -8.483  -3.009 1.00 . A A .  99 ASP HA   1 1 
        9  61216 1 1  99 ASP HB2  H -33.418 -10.580  -1.832 1.00 . A A .  99 ASP HB2  1 1 
        9  61217 1 1  99 ASP HB3  H -34.178  -9.898  -0.399 1.00 . A A .  99 ASP HB3  1 1 
        9  61218 1 1  99 ASP N    N -32.641  -8.263  -2.259 1.00 . A A .  99 ASP N    1 1 
        9  61219 1 1  99 ASP O    O -33.931  -6.695  -0.534 1.00 . A A .  99 ASP O    1 1 
        9  61220 1 1  99 ASP OD1  O -36.507  -9.871  -2.168 1.00 . A A .  99 ASP OD1  1 1 
        9  61221 1 1  99 ASP OD2  O -35.606 -11.847  -1.888 1.00 . A A .  99 ASP OD2  1 1 
        9  61222 1 1 100 ILE C    C -36.691  -7.275   1.344 1.00 . A A . 100 ILE C    1 1 
        9  61223 1 1 100 ILE CA   C -36.647  -6.670  -0.052 1.00 . A A . 100 ILE CA   1 1 
        9  61224 1 1 100 ILE CB   C -38.082  -6.374  -0.540 1.00 . A A . 100 ILE CB   1 1 
        9  61225 1 1 100 ILE CD1  C -39.419  -5.622  -2.576 1.00 . A A . 100 ILE CD1  1 1 
        9  61226 1 1 100 ILE CG1  C -38.049  -5.813  -1.964 1.00 . A A . 100 ILE CG1  1 1 
        9  61227 1 1 100 ILE CG2  C -38.777  -5.401   0.404 1.00 . A A . 100 ILE CG2  1 1 
        9  61228 1 1 100 ILE H    H -36.467  -8.265  -1.427 1.00 . A A . 100 ILE H    1 1 
        9  61229 1 1 100 ILE HA   H -36.096  -5.740  -0.019 1.00 . A A . 100 ILE HA   1 1 
        9  61230 1 1 100 ILE HB   H -38.638  -7.301  -0.538 1.00 . A A . 100 ILE HB   1 1 
        9  61231 1 1 100 ILE HD11 H -39.904  -6.580  -2.674 1.00 . A A . 100 ILE HD11 1 1 
        9  61232 1 1 100 ILE HD12 H -39.319  -5.169  -3.550 1.00 . A A . 100 ILE HD12 1 1 
        9  61233 1 1 100 ILE HD13 H -40.010  -4.982  -1.939 1.00 . A A . 100 ILE HD13 1 1 
        9  61234 1 1 100 ILE HG12 H -37.557  -4.851  -1.951 1.00 . A A . 100 ILE HG12 1 1 
        9  61235 1 1 100 ILE HG13 H -37.493  -6.489  -2.598 1.00 . A A . 100 ILE HG13 1 1 
        9  61236 1 1 100 ILE HG21 H -39.783  -5.215   0.055 1.00 . A A . 100 ILE HG21 1 1 
        9  61237 1 1 100 ILE HG22 H -38.228  -4.471   0.429 1.00 . A A . 100 ILE HG22 1 1 
        9  61238 1 1 100 ILE HG23 H -38.811  -5.825   1.396 1.00 . A A . 100 ILE HG23 1 1 
        9  61239 1 1 100 ILE N    N -35.954  -7.575  -0.943 1.00 . A A . 100 ILE N    1 1 
        9  61240 1 1 100 ILE O    O -37.385  -8.263   1.580 1.00 . A A . 100 ILE O    1 1 
        9  61241 1 1 101 ILE C    C -37.204  -6.996   4.340 1.00 . A A . 101 ILE C    1 1 
        9  61242 1 1 101 ILE CA   C -35.868  -7.186   3.630 1.00 . A A . 101 ILE CA   1 1 
        9  61243 1 1 101 ILE CB   C -34.748  -6.506   4.455 1.00 . A A . 101 ILE CB   1 1 
        9  61244 1 1 101 ILE CD1  C -33.326  -4.957   2.964 1.00 . A A . 101 ILE CD1  1 1 
        9  61245 1 1 101 ILE CG1  C -34.472  -5.076   3.955 1.00 . A A . 101 ILE CG1  1 1 
        9  61246 1 1 101 ILE CG2  C -33.481  -7.355   4.429 1.00 . A A . 101 ILE CG2  1 1 
        9  61247 1 1 101 ILE H    H -35.386  -5.915   2.004 1.00 . A A . 101 ILE H    1 1 
        9  61248 1 1 101 ILE HA   H -35.653  -8.245   3.587 1.00 . A A . 101 ILE HA   1 1 
        9  61249 1 1 101 ILE HB   H -35.083  -6.455   5.481 1.00 . A A . 101 ILE HB   1 1 
        9  61250 1 1 101 ILE HD11 H -32.404  -5.245   3.444 1.00 . A A . 101 ILE HD11 1 1 
        9  61251 1 1 101 ILE HD12 H -33.251  -3.935   2.622 1.00 . A A . 101 ILE HD12 1 1 
        9  61252 1 1 101 ILE HD13 H -33.510  -5.608   2.121 1.00 . A A . 101 ILE HD13 1 1 
        9  61253 1 1 101 ILE HG12 H -35.359  -4.698   3.471 1.00 . A A . 101 ILE HG12 1 1 
        9  61254 1 1 101 ILE HG13 H -34.239  -4.448   4.803 1.00 . A A . 101 ILE HG13 1 1 
        9  61255 1 1 101 ILE HG21 H -33.675  -8.308   4.895 1.00 . A A . 101 ILE HG21 1 1 
        9  61256 1 1 101 ILE HG22 H -32.695  -6.844   4.967 1.00 . A A . 101 ILE HG22 1 1 
        9  61257 1 1 101 ILE HG23 H -33.173  -7.511   3.405 1.00 . A A . 101 ILE HG23 1 1 
        9  61258 1 1 101 ILE N    N -35.925  -6.694   2.258 1.00 . A A . 101 ILE N    1 1 
        9  61259 1 1 101 ILE O    O -37.520  -7.710   5.291 1.00 . A A . 101 ILE O    1 1 
        9  61260 1 1 102 GLY C    C -39.918  -4.514   3.965 1.00 . A A . 102 GLY C    1 1 
        9  61261 1 1 102 GLY CA   C -39.276  -5.783   4.478 1.00 . A A . 102 GLY CA   1 1 
        9  61262 1 1 102 GLY H    H -37.688  -5.490   3.116 1.00 . A A . 102 GLY H    1 1 
        9  61263 1 1 102 GLY HA2  H -39.928  -6.616   4.264 1.00 . A A . 102 GLY HA2  1 1 
        9  61264 1 1 102 GLY HA3  H -39.150  -5.703   5.546 1.00 . A A . 102 GLY HA3  1 1 
        9  61265 1 1 102 GLY N    N -37.988  -6.034   3.876 1.00 . A A . 102 GLY N    1 1 
        9  61266 1 1 102 GLY O    O -39.318  -3.782   3.176 1.00 . A A . 102 GLY O    1 1 
        9  61267 1 1 103 GLU C    C -43.050  -2.843   4.964 1.00 . A A . 103 GLU C    1 1 
        9  61268 1 1 103 GLU CA   C -41.874  -3.069   4.021 1.00 . A A . 103 GLU CA   1 1 
        9  61269 1 1 103 GLU CB   C -42.385  -3.220   2.580 1.00 . A A . 103 GLU CB   1 1 
        9  61270 1 1 103 GLU CD   C -43.969  -4.389   0.992 1.00 . A A . 103 GLU CD   1 1 
        9  61271 1 1 103 GLU CG   C -43.461  -4.283   2.416 1.00 . A A . 103 GLU CG   1 1 
        9  61272 1 1 103 GLU H    H -41.540  -4.867   5.077 1.00 . A A . 103 GLU H    1 1 
        9  61273 1 1 103 GLU HA   H -41.211  -2.220   4.075 1.00 . A A . 103 GLU HA   1 1 
        9  61274 1 1 103 GLU HB2  H -42.791  -2.274   2.254 1.00 . A A . 103 GLU HB2  1 1 
        9  61275 1 1 103 GLU HB3  H -41.554  -3.482   1.943 1.00 . A A . 103 GLU HB3  1 1 
        9  61276 1 1 103 GLU HG2  H -43.051  -5.237   2.706 1.00 . A A . 103 GLU HG2  1 1 
        9  61277 1 1 103 GLU HG3  H -44.291  -4.037   3.062 1.00 . A A . 103 GLU HG3  1 1 
        9  61278 1 1 103 GLU N    N -41.130  -4.251   4.428 1.00 . A A . 103 GLU N    1 1 
        9  61279 1 1 103 GLU O    O -43.337  -3.681   5.819 1.00 . A A . 103 GLU O    1 1 
        9  61280 1 1 103 GLU OE1  O -43.213  -4.850   0.115 1.00 . A A . 103 GLU OE1  1 1 
        9  61281 1 1 103 GLU OE2  O -45.137  -4.022   0.739 1.00 . A A . 103 GLU OE2  1 1 
        9  61282 1 1 104 PHE C    C -45.906  -0.680   4.787 1.00 . A A . 104 PHE C    1 1 
        9  61283 1 1 104 PHE CA   C -44.869  -1.398   5.636 1.00 . A A . 104 PHE CA   1 1 
        9  61284 1 1 104 PHE CB   C -44.488  -0.568   6.875 1.00 . A A . 104 PHE CB   1 1 
        9  61285 1 1 104 PHE CD1  C -42.835   1.216   6.254 1.00 . A A . 104 PHE CD1  1 1 
        9  61286 1 1 104 PHE CD2  C -45.084   1.864   6.706 1.00 . A A . 104 PHE CD2  1 1 
        9  61287 1 1 104 PHE CE1  C -42.501   2.534   6.021 1.00 . A A . 104 PHE CE1  1 1 
        9  61288 1 1 104 PHE CE2  C -44.756   3.185   6.470 1.00 . A A . 104 PHE CE2  1 1 
        9  61289 1 1 104 PHE CG   C -44.129   0.865   6.599 1.00 . A A . 104 PHE CG   1 1 
        9  61290 1 1 104 PHE CZ   C -43.462   3.520   6.128 1.00 . A A . 104 PHE CZ   1 1 
        9  61291 1 1 104 PHE H    H -43.417  -1.067   4.135 1.00 . A A . 104 PHE H    1 1 
        9  61292 1 1 104 PHE HA   H -45.291  -2.339   5.964 1.00 . A A . 104 PHE HA   1 1 
        9  61293 1 1 104 PHE HB2  H -45.322  -0.565   7.561 1.00 . A A . 104 PHE HB2  1 1 
        9  61294 1 1 104 PHE HB3  H -43.642  -1.034   7.359 1.00 . A A . 104 PHE HB3  1 1 
        9  61295 1 1 104 PHE HD1  H -42.082   0.445   6.166 1.00 . A A . 104 PHE HD1  1 1 
        9  61296 1 1 104 PHE HD2  H -46.097   1.601   6.974 1.00 . A A . 104 PHE HD2  1 1 
        9  61297 1 1 104 PHE HE1  H -41.488   2.793   5.752 1.00 . A A . 104 PHE HE1  1 1 
        9  61298 1 1 104 PHE HE2  H -45.509   3.953   6.557 1.00 . A A . 104 PHE HE2  1 1 
        9  61299 1 1 104 PHE HZ   H -43.201   4.552   5.945 1.00 . A A . 104 PHE HZ   1 1 
        9  61300 1 1 104 PHE N    N -43.711  -1.710   4.818 1.00 . A A . 104 PHE N    1 1 
        9  61301 1 1 104 PHE O    O -45.560   0.033   3.844 1.00 . A A . 104 PHE O    1 1 
        9  61302 1 1 105 LYS C    C -49.408   0.042   5.316 1.00 . A A . 105 LYS C    1 1 
        9  61303 1 1 105 LYS CA   C -48.264  -0.276   4.374 1.00 . A A . 105 LYS CA   1 1 
        9  61304 1 1 105 LYS CB   C -48.749  -1.212   3.261 1.00 . A A . 105 LYS CB   1 1 
        9  61305 1 1 105 LYS CD   C -48.096  -3.637   3.067 1.00 . A A . 105 LYS CD   1 1 
        9  61306 1 1 105 LYS CE   C -48.484  -3.867   1.616 1.00 . A A . 105 LYS CE   1 1 
        9  61307 1 1 105 LYS CG   C -49.022  -2.632   3.735 1.00 . A A . 105 LYS CG   1 1 
        9  61308 1 1 105 LYS H    H -47.380  -1.469   5.871 1.00 . A A . 105 LYS H    1 1 
        9  61309 1 1 105 LYS HA   H -47.901   0.642   3.936 1.00 . A A . 105 LYS HA   1 1 
        9  61310 1 1 105 LYS HB2  H -49.662  -0.813   2.842 1.00 . A A . 105 LYS HB2  1 1 
        9  61311 1 1 105 LYS HB3  H -47.997  -1.252   2.489 1.00 . A A . 105 LYS HB3  1 1 
        9  61312 1 1 105 LYS HD2  H -47.084  -3.259   3.103 1.00 . A A . 105 LYS HD2  1 1 
        9  61313 1 1 105 LYS HD3  H -48.152  -4.575   3.600 1.00 . A A . 105 LYS HD3  1 1 
        9  61314 1 1 105 LYS HE2  H -49.506  -4.208   1.580 1.00 . A A . 105 LYS HE2  1 1 
        9  61315 1 1 105 LYS HE3  H -48.398  -2.932   1.082 1.00 . A A . 105 LYS HE3  1 1 
        9  61316 1 1 105 LYS HG2  H -48.872  -2.677   4.804 1.00 . A A . 105 LYS HG2  1 1 
        9  61317 1 1 105 LYS HG3  H -50.046  -2.889   3.502 1.00 . A A . 105 LYS HG3  1 1 
        9  61318 1 1 105 LYS HZ1  H -47.684  -5.789   1.460 1.00 . A A . 105 LYS HZ1  1 1 
        9  61319 1 1 105 LYS HZ2  H -46.619  -4.562   0.966 1.00 . A A . 105 LYS HZ2  1 1 
        9  61320 1 1 105 LYS HZ3  H -47.914  -5.017  -0.026 1.00 . A A . 105 LYS HZ3  1 1 
        9  61321 1 1 105 LYS N    N -47.170  -0.890   5.110 1.00 . A A . 105 LYS N    1 1 
        9  61322 1 1 105 LYS NZ   N -47.617  -4.879   0.959 1.00 . A A . 105 LYS NZ   1 1 
        9  61323 1 1 105 LYS O    O -49.563  -0.608   6.350 1.00 . A A . 105 LYS O    1 1 
        9  61324 1 1 106 VAL C    C -52.417   2.072   4.930 1.00 . A A . 106 VAL C    1 1 
        9  61325 1 1 106 VAL CA   C -51.328   1.426   5.787 1.00 . A A . 106 VAL CA   1 1 
        9  61326 1 1 106 VAL CB   C -50.898   2.385   6.928 1.00 . A A . 106 VAL CB   1 1 
        9  61327 1 1 106 VAL CG1  C -50.283   3.669   6.382 1.00 . A A . 106 VAL CG1  1 1 
        9  61328 1 1 106 VAL CG2  C -52.069   2.697   7.844 1.00 . A A . 106 VAL CG2  1 1 
        9  61329 1 1 106 VAL H    H -50.016   1.534   4.136 1.00 . A A . 106 VAL H    1 1 
        9  61330 1 1 106 VAL HA   H -51.727   0.526   6.236 1.00 . A A . 106 VAL HA   1 1 
        9  61331 1 1 106 VAL HB   H -50.142   1.884   7.516 1.00 . A A . 106 VAL HB   1 1 
        9  61332 1 1 106 VAL HG11 H -49.954   4.288   7.204 1.00 . A A . 106 VAL HG11 1 1 
        9  61333 1 1 106 VAL HG12 H -51.021   4.205   5.802 1.00 . A A . 106 VAL HG12 1 1 
        9  61334 1 1 106 VAL HG13 H -49.440   3.428   5.753 1.00 . A A . 106 VAL HG13 1 1 
        9  61335 1 1 106 VAL HG21 H -52.399   1.790   8.328 1.00 . A A . 106 VAL HG21 1 1 
        9  61336 1 1 106 VAL HG22 H -52.882   3.110   7.262 1.00 . A A . 106 VAL HG22 1 1 
        9  61337 1 1 106 VAL HG23 H -51.761   3.415   8.591 1.00 . A A . 106 VAL HG23 1 1 
        9  61338 1 1 106 VAL N    N -50.198   1.039   4.966 1.00 . A A . 106 VAL N    1 1 
        9  61339 1 1 106 VAL O    O -52.138   2.961   4.121 1.00 . A A . 106 VAL O    1 1 
        9  61340 1 1 107 PRO C    C -55.092   3.563   4.733 1.00 . A A . 107 PRO C    1 1 
        9  61341 1 1 107 PRO CA   C -54.792   2.134   4.297 1.00 . A A . 107 PRO CA   1 1 
        9  61342 1 1 107 PRO CB   C -55.956   1.205   4.653 1.00 . A A . 107 PRO CB   1 1 
        9  61343 1 1 107 PRO CD   C -54.060   0.455   5.902 1.00 . A A . 107 PRO CD   1 1 
        9  61344 1 1 107 PRO CG   C -55.557   0.555   5.934 1.00 . A A . 107 PRO CG   1 1 
        9  61345 1 1 107 PRO HA   H -54.614   2.110   3.231 1.00 . A A . 107 PRO HA   1 1 
        9  61346 1 1 107 PRO HB2  H -56.860   1.785   4.768 1.00 . A A . 107 PRO HB2  1 1 
        9  61347 1 1 107 PRO HB3  H -56.088   0.476   3.867 1.00 . A A . 107 PRO HB3  1 1 
        9  61348 1 1 107 PRO HD2  H -53.655   0.563   6.897 1.00 . A A . 107 PRO HD2  1 1 
        9  61349 1 1 107 PRO HD3  H -53.751  -0.484   5.468 1.00 . A A . 107 PRO HD3  1 1 
        9  61350 1 1 107 PRO HG2  H -55.874   1.163   6.768 1.00 . A A . 107 PRO HG2  1 1 
        9  61351 1 1 107 PRO HG3  H -55.996  -0.430   5.999 1.00 . A A . 107 PRO HG3  1 1 
        9  61352 1 1 107 PRO N    N -53.662   1.586   5.047 1.00 . A A . 107 PRO N    1 1 
        9  61353 1 1 107 PRO O    O -55.384   3.818   5.904 1.00 . A A . 107 PRO O    1 1 
        9  61354 1 1 108 MET C    C -56.734   6.153   4.421 1.00 . A A . 108 MET C    1 1 
        9  61355 1 1 108 MET CA   C -55.269   5.900   4.090 1.00 . A A . 108 MET CA   1 1 
        9  61356 1 1 108 MET CB   C -54.829   6.787   2.928 1.00 . A A . 108 MET CB   1 1 
        9  61357 1 1 108 MET CE   C -53.409   8.898   4.798 1.00 . A A . 108 MET CE   1 1 
        9  61358 1 1 108 MET CG   C -53.320   6.941   2.817 1.00 . A A . 108 MET CG   1 1 
        9  61359 1 1 108 MET H    H -54.792   4.231   2.873 1.00 . A A . 108 MET H    1 1 
        9  61360 1 1 108 MET HA   H -54.677   6.152   4.957 1.00 . A A . 108 MET HA   1 1 
        9  61361 1 1 108 MET HB2  H -55.196   6.363   2.005 1.00 . A A . 108 MET HB2  1 1 
        9  61362 1 1 108 MET HB3  H -55.259   7.768   3.059 1.00 . A A . 108 MET HB3  1 1 
        9  61363 1 1 108 MET HE1  H -53.271   9.620   4.008 1.00 . A A . 108 MET HE1  1 1 
        9  61364 1 1 108 MET HE2  H -53.019   9.296   5.722 1.00 . A A . 108 MET HE2  1 1 
        9  61365 1 1 108 MET HE3  H -54.462   8.687   4.912 1.00 . A A . 108 MET HE3  1 1 
        9  61366 1 1 108 MET HG2  H -52.902   6.005   2.480 1.00 . A A . 108 MET HG2  1 1 
        9  61367 1 1 108 MET HG3  H -53.104   7.711   2.091 1.00 . A A . 108 MET HG3  1 1 
        9  61368 1 1 108 MET N    N -55.021   4.494   3.791 1.00 . A A . 108 MET N    1 1 
        9  61369 1 1 108 MET O    O -57.089   7.214   4.923 1.00 . A A . 108 MET O    1 1 
        9  61370 1 1 108 MET SD   S -52.539   7.386   4.385 1.00 . A A . 108 MET SD   1 1 
        9  61371 1 1 109 ASN C    C -59.229   5.250   5.946 1.00 . A A . 109 ASN C    1 1 
        9  61372 1 1 109 ASN CA   C -59.003   5.291   4.439 1.00 . A A . 109 ASN CA   1 1 
        9  61373 1 1 109 ASN CB   C -59.787   4.166   3.763 1.00 . A A . 109 ASN CB   1 1 
        9  61374 1 1 109 ASN CG   C -61.280   4.440   3.724 1.00 . A A . 109 ASN CG   1 1 
        9  61375 1 1 109 ASN H    H -57.244   4.354   3.724 1.00 . A A . 109 ASN H    1 1 
        9  61376 1 1 109 ASN HA   H -59.345   6.242   4.059 1.00 . A A . 109 ASN HA   1 1 
        9  61377 1 1 109 ASN HB2  H -59.434   4.051   2.750 1.00 . A A . 109 ASN HB2  1 1 
        9  61378 1 1 109 ASN HB3  H -59.622   3.246   4.304 1.00 . A A . 109 ASN HB3  1 1 
        9  61379 1 1 109 ASN HD21 H -61.673   2.501   3.897 1.00 . A A . 109 ASN HD21 1 1 
        9  61380 1 1 109 ASN HD22 H -63.050   3.543   3.792 1.00 . A A . 109 ASN HD22 1 1 
        9  61381 1 1 109 ASN N    N -57.581   5.172   4.144 1.00 . A A . 109 ASN N    1 1 
        9  61382 1 1 109 ASN ND2  N -62.080   3.390   3.812 1.00 . A A . 109 ASN ND2  1 1 
        9  61383 1 1 109 ASN O    O -60.240   5.736   6.452 1.00 . A A . 109 ASN O    1 1 
        9  61384 1 1 109 ASN OD1  O -61.712   5.586   3.607 1.00 . A A . 109 ASN OD1  1 1 
        9  61385 1 1 110 THR C    C -57.600   5.707   8.768 1.00 . A A . 110 THR C    1 1 
        9  61386 1 1 110 THR CA   C -58.344   4.551   8.101 1.00 . A A . 110 THR CA   1 1 
        9  61387 1 1 110 THR CB   C -57.729   3.220   8.566 1.00 . A A . 110 THR CB   1 1 
        9  61388 1 1 110 THR CG2  C -58.286   2.797   9.917 1.00 . A A . 110 THR CG2  1 1 
        9  61389 1 1 110 THR H    H -57.496   4.291   6.190 1.00 . A A . 110 THR H    1 1 
        9  61390 1 1 110 THR HA   H -59.383   4.572   8.396 1.00 . A A . 110 THR HA   1 1 
        9  61391 1 1 110 THR HB   H -56.660   3.347   8.657 1.00 . A A . 110 THR HB   1 1 
        9  61392 1 1 110 THR HG1  H -58.894   1.871   7.720 1.00 . A A . 110 THR HG1  1 1 
        9  61393 1 1 110 THR HG21 H -59.353   2.658   9.838 1.00 . A A . 110 THR HG21 1 1 
        9  61394 1 1 110 THR HG22 H -58.077   3.563  10.650 1.00 . A A . 110 THR HG22 1 1 
        9  61395 1 1 110 THR HG23 H -57.822   1.871  10.224 1.00 . A A . 110 THR HG23 1 1 
        9  61396 1 1 110 THR N    N -58.274   4.663   6.655 1.00 . A A . 110 THR N    1 1 
        9  61397 1 1 110 THR O    O -57.937   6.123   9.876 1.00 . A A . 110 THR O    1 1 
        9  61398 1 1 110 THR OG1  O -57.999   2.201   7.596 1.00 . A A . 110 THR OG1  1 1 
        9  61399 1 1 111 VAL C    C -56.416   8.674   8.256 1.00 . A A . 111 VAL C    1 1 
        9  61400 1 1 111 VAL CA   C -55.790   7.325   8.591 1.00 . A A . 111 VAL CA   1 1 
        9  61401 1 1 111 VAL CB   C -54.355   7.284   8.025 1.00 . A A . 111 VAL CB   1 1 
        9  61402 1 1 111 VAL CG1  C -53.471   8.317   8.708 1.00 . A A . 111 VAL CG1  1 1 
        9  61403 1 1 111 VAL CG2  C -53.760   5.894   8.175 1.00 . A A . 111 VAL CG2  1 1 
        9  61404 1 1 111 VAL H    H -56.395   5.872   7.184 1.00 . A A . 111 VAL H    1 1 
        9  61405 1 1 111 VAL HA   H -55.735   7.224   9.665 1.00 . A A . 111 VAL HA   1 1 
        9  61406 1 1 111 VAL HB   H -54.398   7.523   6.973 1.00 . A A . 111 VAL HB   1 1 
        9  61407 1 1 111 VAL HG11 H -52.500   8.325   8.236 1.00 . A A . 111 VAL HG11 1 1 
        9  61408 1 1 111 VAL HG12 H -53.363   8.063   9.751 1.00 . A A . 111 VAL HG12 1 1 
        9  61409 1 1 111 VAL HG13 H -53.924   9.293   8.619 1.00 . A A . 111 VAL HG13 1 1 
        9  61410 1 1 111 VAL HG21 H -54.382   5.180   7.657 1.00 . A A . 111 VAL HG21 1 1 
        9  61411 1 1 111 VAL HG22 H -53.709   5.636   9.221 1.00 . A A . 111 VAL HG22 1 1 
        9  61412 1 1 111 VAL HG23 H -52.765   5.880   7.752 1.00 . A A . 111 VAL HG23 1 1 
        9  61413 1 1 111 VAL N    N -56.596   6.229   8.073 1.00 . A A . 111 VAL N    1 1 
        9  61414 1 1 111 VAL O    O -56.595   9.016   7.089 1.00 . A A . 111 VAL O    1 1 
        9  61415 1 1 112 ASP C    C -56.297  11.749   8.633 1.00 . A A . 112 ASP C    1 1 
        9  61416 1 1 112 ASP CA   C -57.347  10.750   9.100 1.00 . A A . 112 ASP CA   1 1 
        9  61417 1 1 112 ASP CB   C -58.000  11.245  10.398 1.00 . A A . 112 ASP CB   1 1 
        9  61418 1 1 112 ASP CG   C -56.986  11.761  11.402 1.00 . A A . 112 ASP CG   1 1 
        9  61419 1 1 112 ASP H    H -56.581   9.108  10.194 1.00 . A A . 112 ASP H    1 1 
        9  61420 1 1 112 ASP HA   H -58.106  10.663   8.338 1.00 . A A . 112 ASP HA   1 1 
        9  61421 1 1 112 ASP HB2  H -58.684  12.048  10.167 1.00 . A A . 112 ASP HB2  1 1 
        9  61422 1 1 112 ASP HB3  H -58.547  10.432  10.853 1.00 . A A . 112 ASP HB3  1 1 
        9  61423 1 1 112 ASP N    N -56.749   9.434   9.287 1.00 . A A . 112 ASP N    1 1 
        9  61424 1 1 112 ASP O    O -55.096  11.550   8.842 1.00 . A A . 112 ASP O    1 1 
        9  61425 1 1 112 ASP OD1  O -56.472  10.951  12.204 1.00 . A A . 112 ASP OD1  1 1 
        9  61426 1 1 112 ASP OD2  O -56.701  12.978  11.401 1.00 . A A . 112 ASP OD2  1 1 
        9  61427 1 1 113 PHE C    C -56.234  15.201   8.152 1.00 . A A . 113 PHE C    1 1 
        9  61428 1 1 113 PHE CA   C -55.876  13.863   7.515 1.00 . A A . 113 PHE CA   1 1 
        9  61429 1 1 113 PHE CB   C -55.953  13.956   5.982 1.00 . A A . 113 PHE CB   1 1 
        9  61430 1 1 113 PHE CD1  C -57.972  15.257   5.240 1.00 . A A . 113 PHE CD1  1 1 
        9  61431 1 1 113 PHE CD2  C -58.039  12.879   5.092 1.00 . A A . 113 PHE CD2  1 1 
        9  61432 1 1 113 PHE CE1  C -59.252  15.330   4.727 1.00 . A A . 113 PHE CE1  1 1 
        9  61433 1 1 113 PHE CE2  C -59.320  12.945   4.579 1.00 . A A . 113 PHE CE2  1 1 
        9  61434 1 1 113 PHE CG   C -57.352  14.033   5.430 1.00 . A A . 113 PHE CG   1 1 
        9  61435 1 1 113 PHE CZ   C -59.927  14.172   4.396 1.00 . A A . 113 PHE CZ   1 1 
        9  61436 1 1 113 PHE H    H -57.727  12.921   7.892 1.00 . A A . 113 PHE H    1 1 
        9  61437 1 1 113 PHE HA   H -54.866  13.604   7.801 1.00 . A A . 113 PHE HA   1 1 
        9  61438 1 1 113 PHE HB2  H -55.425  14.840   5.658 1.00 . A A . 113 PHE HB2  1 1 
        9  61439 1 1 113 PHE HB3  H -55.476  13.086   5.554 1.00 . A A . 113 PHE HB3  1 1 
        9  61440 1 1 113 PHE HD1  H -57.445  16.164   5.502 1.00 . A A . 113 PHE HD1  1 1 
        9  61441 1 1 113 PHE HD2  H -57.566  11.920   5.235 1.00 . A A . 113 PHE HD2  1 1 
        9  61442 1 1 113 PHE HE1  H -59.723  16.291   4.585 1.00 . A A . 113 PHE HE1  1 1 
        9  61443 1 1 113 PHE HE2  H -59.848  12.038   4.322 1.00 . A A . 113 PHE HE2  1 1 
        9  61444 1 1 113 PHE HZ   H -60.928  14.227   3.994 1.00 . A A . 113 PHE HZ   1 1 
        9  61445 1 1 113 PHE N    N -56.757  12.821   8.013 1.00 . A A . 113 PHE N    1 1 
        9  61446 1 1 113 PHE O    O -56.128  16.252   7.520 1.00 . A A . 113 PHE O    1 1 
        9  61447 1 1 114 GLY C    C -55.839  17.266  10.354 1.00 . A A . 114 GLY C    1 1 
        9  61448 1 1 114 GLY CA   C -57.028  16.360  10.118 1.00 . A A . 114 GLY CA   1 1 
        9  61449 1 1 114 GLY H    H -56.716  14.279   9.863 1.00 . A A . 114 GLY H    1 1 
        9  61450 1 1 114 GLY HA2  H -57.768  16.894   9.536 1.00 . A A . 114 GLY HA2  1 1 
        9  61451 1 1 114 GLY HA3  H -57.457  16.092  11.071 1.00 . A A . 114 GLY HA3  1 1 
        9  61452 1 1 114 GLY N    N -56.658  15.150   9.410 1.00 . A A . 114 GLY N    1 1 
        9  61453 1 1 114 GLY O    O -55.940  18.485  10.225 1.00 . A A . 114 GLY O    1 1 
        9  61454 1 1 115 HIS C    C -52.274  16.619  10.447 1.00 . A A . 115 HIS C    1 1 
        9  61455 1 1 115 HIS CA   C -53.481  17.409  10.945 1.00 . A A . 115 HIS CA   1 1 
        9  61456 1 1 115 HIS CB   C -53.341  17.734  12.437 1.00 . A A . 115 HIS CB   1 1 
        9  61457 1 1 115 HIS CD2  C -54.295  20.146  12.317 1.00 . A A . 115 HIS CD2  1 1 
        9  61458 1 1 115 HIS CE1  C -55.496  20.103  14.145 1.00 . A A . 115 HIS CE1  1 1 
        9  61459 1 1 115 HIS CG   C -54.149  18.919  12.873 1.00 . A A . 115 HIS CG   1 1 
        9  61460 1 1 115 HIS H    H -54.690  15.685  10.766 1.00 . A A . 115 HIS H    1 1 
        9  61461 1 1 115 HIS HA   H -53.539  18.333  10.389 1.00 . A A . 115 HIS HA   1 1 
        9  61462 1 1 115 HIS HB2  H -53.664  16.884  13.019 1.00 . A A . 115 HIS HB2  1 1 
        9  61463 1 1 115 HIS HB3  H -52.306  17.941  12.657 1.00 . A A . 115 HIS HB3  1 1 
        9  61464 1 1 115 HIS HD1  H -55.007  18.180  14.652 1.00 . A A . 115 HIS HD1  1 1 
        9  61465 1 1 115 HIS HD2  H -53.829  20.497  11.408 1.00 . A A . 115 HIS HD2  1 1 
        9  61466 1 1 115 HIS HE1  H -56.146  20.398  14.951 1.00 . A A . 115 HIS HE1  1 1 
        9  61467 1 1 115 HIS HE2  H -55.311  21.824  13.057 1.00 . A A . 115 HIS HE2  1 1 
        9  61468 1 1 115 HIS N    N -54.706  16.664  10.693 1.00 . A A . 115 HIS N    1 1 
        9  61469 1 1 115 HIS ND1  N -54.912  18.928  14.018 1.00 . A A . 115 HIS ND1  1 1 
        9  61470 1 1 115 HIS NE2  N -55.139  20.860  13.128 1.00 . A A . 115 HIS NE2  1 1 
        9  61471 1 1 115 HIS O    O -52.229  16.218   9.285 1.00 . A A . 115 HIS O    1 1 
        9  61472 1 1 116 VAL C    C -50.029  14.335  11.707 1.00 . A A . 116 VAL C    1 1 
        9  61473 1 1 116 VAL CA   C -50.113  15.643  10.934 1.00 . A A . 116 VAL CA   1 1 
        9  61474 1 1 116 VAL CB   C -48.821  16.463  11.152 1.00 . A A . 116 VAL CB   1 1 
        9  61475 1 1 116 VAL CG1  C -48.653  17.491  10.044 1.00 . A A . 116 VAL CG1  1 1 
        9  61476 1 1 116 VAL CG2  C -48.824  17.143  12.515 1.00 . A A . 116 VAL CG2  1 1 
        9  61477 1 1 116 VAL H    H -51.389  16.699  12.237 1.00 . A A . 116 VAL H    1 1 
        9  61478 1 1 116 VAL HA   H -50.195  15.415   9.881 1.00 . A A . 116 VAL HA   1 1 
        9  61479 1 1 116 VAL HB   H -47.979  15.787  11.114 1.00 . A A . 116 VAL HB   1 1 
        9  61480 1 1 116 VAL HG11 H -49.526  18.124  10.005 1.00 . A A . 116 VAL HG11 1 1 
        9  61481 1 1 116 VAL HG12 H -48.533  16.985   9.097 1.00 . A A . 116 VAL HG12 1 1 
        9  61482 1 1 116 VAL HG13 H -47.779  18.093  10.241 1.00 . A A . 116 VAL HG13 1 1 
        9  61483 1 1 116 VAL HG21 H -48.858  16.394  13.292 1.00 . A A . 116 VAL HG21 1 1 
        9  61484 1 1 116 VAL HG22 H -49.689  17.785  12.595 1.00 . A A . 116 VAL HG22 1 1 
        9  61485 1 1 116 VAL HG23 H -47.927  17.733  12.623 1.00 . A A . 116 VAL HG23 1 1 
        9  61486 1 1 116 VAL N    N -51.300  16.384  11.317 1.00 . A A . 116 VAL N    1 1 
        9  61487 1 1 116 VAL O    O -49.977  14.323  12.938 1.00 . A A . 116 VAL O    1 1 
        9  61488 1 1 117 THR C    C -48.504  11.509  11.784 1.00 . A A . 117 THR C    1 1 
        9  61489 1 1 117 THR CA   C -49.962  11.921  11.595 1.00 . A A . 117 THR CA   1 1 
        9  61490 1 1 117 THR CB   C -50.714  10.867  10.756 1.00 . A A . 117 THR CB   1 1 
        9  61491 1 1 117 THR CG2  C -50.863   9.558  11.521 1.00 . A A . 117 THR CG2  1 1 
        9  61492 1 1 117 THR H    H -50.101  13.305  10.003 1.00 . A A . 117 THR H    1 1 
        9  61493 1 1 117 THR HA   H -50.434  11.983  12.565 1.00 . A A . 117 THR HA   1 1 
        9  61494 1 1 117 THR HB   H -50.154  10.678   9.853 1.00 . A A . 117 THR HB   1 1 
        9  61495 1 1 117 THR HG1  H -52.340  10.899   9.629 1.00 . A A . 117 THR HG1  1 1 
        9  61496 1 1 117 THR HG21 H -51.390   9.738  12.446 1.00 . A A . 117 THR HG21 1 1 
        9  61497 1 1 117 THR HG22 H -49.885   9.152  11.736 1.00 . A A . 117 THR HG22 1 1 
        9  61498 1 1 117 THR HG23 H -51.420   8.854  10.921 1.00 . A A . 117 THR HG23 1 1 
        9  61499 1 1 117 THR N    N -50.040  13.232  10.980 1.00 . A A . 117 THR N    1 1 
        9  61500 1 1 117 THR O    O -47.885  10.923  10.894 1.00 . A A . 117 THR O    1 1 
        9  61501 1 1 117 THR OG1  O -52.014  11.366  10.406 1.00 . A A . 117 THR OG1  1 1 
        9  61502 1 1 118 GLU C    C -46.551  10.331  14.198 1.00 . A A . 118 GLU C    1 1 
        9  61503 1 1 118 GLU CA   C -46.579  11.531  13.266 1.00 . A A . 118 GLU CA   1 1 
        9  61504 1 1 118 GLU CB   C -45.890  12.727  13.927 1.00 . A A . 118 GLU CB   1 1 
        9  61505 1 1 118 GLU CD   C -45.493  15.218  13.907 1.00 . A A . 118 GLU CD   1 1 
        9  61506 1 1 118 GLU CG   C -46.052  14.027  13.158 1.00 . A A . 118 GLU CG   1 1 
        9  61507 1 1 118 GLU H    H -48.495  12.355  13.591 1.00 . A A . 118 GLU H    1 1 
        9  61508 1 1 118 GLU HA   H -46.064  11.280  12.354 1.00 . A A . 118 GLU HA   1 1 
        9  61509 1 1 118 GLU HB2  H -46.302  12.864  14.915 1.00 . A A . 118 GLU HB2  1 1 
        9  61510 1 1 118 GLU HB3  H -44.834  12.515  14.014 1.00 . A A . 118 GLU HB3  1 1 
        9  61511 1 1 118 GLU HG2  H -45.534  13.940  12.214 1.00 . A A . 118 GLU HG2  1 1 
        9  61512 1 1 118 GLU HG3  H -47.104  14.196  12.974 1.00 . A A . 118 GLU HG3  1 1 
        9  61513 1 1 118 GLU N    N -47.956  11.860  12.937 1.00 . A A . 118 GLU N    1 1 
        9  61514 1 1 118 GLU O    O -46.985  10.419  15.348 1.00 . A A . 118 GLU O    1 1 
        9  61515 1 1 118 GLU OE1  O -44.270  15.454  13.830 1.00 . A A . 118 GLU OE1  1 1 
        9  61516 1 1 118 GLU OE2  O -46.274  15.921  14.577 1.00 . A A . 118 GLU OE2  1 1 
        9  61517 1 1 119 GLU C    C -44.790   7.151  14.161 1.00 . A A . 119 GLU C    1 1 
        9  61518 1 1 119 GLU CA   C -46.000   8.004  14.514 1.00 . A A . 119 GLU CA   1 1 
        9  61519 1 1 119 GLU CB   C -47.283   7.190  14.334 1.00 . A A . 119 GLU CB   1 1 
        9  61520 1 1 119 GLU CD   C -48.631   5.820  12.700 1.00 . A A . 119 GLU CD   1 1 
        9  61521 1 1 119 GLU CG   C -47.669   6.973  12.879 1.00 . A A . 119 GLU CG   1 1 
        9  61522 1 1 119 GLU H    H -45.688   9.198  12.794 1.00 . A A . 119 GLU H    1 1 
        9  61523 1 1 119 GLU HA   H -45.921   8.303  15.548 1.00 . A A . 119 GLU HA   1 1 
        9  61524 1 1 119 GLU HB2  H -47.149   6.224  14.796 1.00 . A A . 119 GLU HB2  1 1 
        9  61525 1 1 119 GLU HB3  H -48.095   7.706  14.827 1.00 . A A . 119 GLU HB3  1 1 
        9  61526 1 1 119 GLU HG2  H -48.135   7.873  12.502 1.00 . A A . 119 GLU HG2  1 1 
        9  61527 1 1 119 GLU HG3  H -46.774   6.767  12.310 1.00 . A A . 119 GLU HG3  1 1 
        9  61528 1 1 119 GLU N    N -46.050   9.212  13.709 1.00 . A A . 119 GLU N    1 1 
        9  61529 1 1 119 GLU O    O -44.052   7.450  13.218 1.00 . A A . 119 GLU O    1 1 
        9  61530 1 1 119 GLU OE1  O -49.608   5.719  13.472 1.00 . A A . 119 GLU OE1  1 1 
        9  61531 1 1 119 GLU OE2  O -48.415   5.001  11.786 1.00 . A A . 119 GLU OE2  1 1 
        9  61532 1 1 120 TRP C    C -44.045   3.824  14.294 1.00 . A A . 120 TRP C    1 1 
        9  61533 1 1 120 TRP CA   C -43.497   5.175  14.731 1.00 . A A . 120 TRP CA   1 1 
        9  61534 1 1 120 TRP CB   C -42.678   5.027  16.023 1.00 . A A . 120 TRP CB   1 1 
        9  61535 1 1 120 TRP CD1  C -43.952   5.619  18.167 1.00 . A A . 120 TRP CD1  1 1 
        9  61536 1 1 120 TRP CD2  C -42.765   7.315  17.313 1.00 . A A . 120 TRP CD2  1 1 
        9  61537 1 1 120 TRP CE2  C -43.412   7.763  18.479 1.00 . A A . 120 TRP CE2  1 1 
        9  61538 1 1 120 TRP CE3  C -41.961   8.210  16.605 1.00 . A A . 120 TRP CE3  1 1 
        9  61539 1 1 120 TRP CG   C -43.122   5.937  17.132 1.00 . A A . 120 TRP CG   1 1 
        9  61540 1 1 120 TRP CH2  C -42.484   9.921  18.240 1.00 . A A . 120 TRP CH2  1 1 
        9  61541 1 1 120 TRP CZ2  C -43.276   9.065  18.953 1.00 . A A . 120 TRP CZ2  1 1 
        9  61542 1 1 120 TRP CZ3  C -41.826   9.502  17.076 1.00 . A A . 120 TRP CZ3  1 1 
        9  61543 1 1 120 TRP H    H -45.229   5.923  15.661 1.00 . A A . 120 TRP H    1 1 
        9  61544 1 1 120 TRP HA   H -42.865   5.570  13.947 1.00 . A A . 120 TRP HA   1 1 
        9  61545 1 1 120 TRP HB2  H -42.760   4.010  16.376 1.00 . A A . 120 TRP HB2  1 1 
        9  61546 1 1 120 TRP HB3  H -41.642   5.245  15.809 1.00 . A A . 120 TRP HB3  1 1 
        9  61547 1 1 120 TRP HD1  H -44.401   4.646  18.309 1.00 . A A . 120 TRP HD1  1 1 
        9  61548 1 1 120 TRP HE1  H -44.683   6.731  19.791 1.00 . A A . 120 TRP HE1  1 1 
        9  61549 1 1 120 TRP HE3  H -41.448   7.906  15.707 1.00 . A A . 120 TRP HE3  1 1 
        9  61550 1 1 120 TRP HH2  H -42.348  10.939  18.572 1.00 . A A . 120 TRP HH2  1 1 
        9  61551 1 1 120 TRP HZ2  H -43.778   9.402  19.851 1.00 . A A . 120 TRP HZ2  1 1 
        9  61552 1 1 120 TRP HZ3  H -41.206  10.206  16.542 1.00 . A A . 120 TRP HZ3  1 1 
        9  61553 1 1 120 TRP N    N -44.600   6.095  14.930 1.00 . A A . 120 TRP N    1 1 
        9  61554 1 1 120 TRP NE1  N -44.131   6.710  18.980 1.00 . A A . 120 TRP NE1  1 1 
        9  61555 1 1 120 TRP O    O -44.441   3.002  15.123 1.00 . A A . 120 TRP O    1 1 
        9  61556 1 1 121 ARG C    C -43.612   1.237  12.586 1.00 . A A . 121 ARG C    1 1 
        9  61557 1 1 121 ARG CA   C -44.609   2.377  12.424 1.00 . A A . 121 ARG CA   1 1 
        9  61558 1 1 121 ARG CB   C -44.944   2.580  10.939 1.00 . A A . 121 ARG CB   1 1 
        9  61559 1 1 121 ARG CD   C -46.715   0.774  10.901 1.00 . A A . 121 ARG CD   1 1 
        9  61560 1 1 121 ARG CG   C -45.472   1.338  10.229 1.00 . A A . 121 ARG CG   1 1 
        9  61561 1 1 121 ARG CZ   C -48.594   1.623  12.249 1.00 . A A . 121 ARG CZ   1 1 
        9  61562 1 1 121 ARG H    H -43.747   4.308  12.385 1.00 . A A . 121 ARG H    1 1 
        9  61563 1 1 121 ARG HA   H -45.515   2.124  12.955 1.00 . A A . 121 ARG HA   1 1 
        9  61564 1 1 121 ARG HB2  H -45.691   3.353  10.856 1.00 . A A . 121 ARG HB2  1 1 
        9  61565 1 1 121 ARG HB3  H -44.050   2.904  10.426 1.00 . A A . 121 ARG HB3  1 1 
        9  61566 1 1 121 ARG HD2  H -47.232   0.141  10.195 1.00 . A A . 121 ARG HD2  1 1 
        9  61567 1 1 121 ARG HD3  H -46.410   0.183  11.752 1.00 . A A . 121 ARG HD3  1 1 
        9  61568 1 1 121 ARG HE   H -47.512   2.722  10.971 1.00 . A A . 121 ARG HE   1 1 
        9  61569 1 1 121 ARG HG2  H -45.717   1.596   9.210 1.00 . A A . 121 ARG HG2  1 1 
        9  61570 1 1 121 ARG HG3  H -44.700   0.582  10.232 1.00 . A A . 121 ARG HG3  1 1 
        9  61571 1 1 121 ARG HH11 H -48.203  -0.353  12.513 1.00 . A A . 121 ARG HH11 1 1 
        9  61572 1 1 121 ARG HH12 H -49.508   0.279  13.463 1.00 . A A . 121 ARG HH12 1 1 
        9  61573 1 1 121 ARG HH21 H -49.222   3.552  12.209 1.00 . A A . 121 ARG HH21 1 1 
        9  61574 1 1 121 ARG HH22 H -50.096   2.497  13.283 1.00 . A A . 121 ARG HH22 1 1 
        9  61575 1 1 121 ARG N    N -44.090   3.614  12.989 1.00 . A A . 121 ARG N    1 1 
        9  61576 1 1 121 ARG NE   N -47.628   1.820  11.354 1.00 . A A . 121 ARG NE   1 1 
        9  61577 1 1 121 ARG NH1  N -48.785   0.420  12.783 1.00 . A A . 121 ARG NH1  1 1 
        9  61578 1 1 121 ARG NH2  N -49.367   2.634  12.611 1.00 . A A . 121 ARG NH2  1 1 
        9  61579 1 1 121 ARG O    O -42.403   1.419  12.420 1.00 . A A . 121 ARG O    1 1 
        9  61580 1 1 122 ASP C    C -42.994  -1.703  11.733 1.00 . A A . 122 ASP C    1 1 
        9  61581 1 1 122 ASP CA   C -43.303  -1.113  13.098 1.00 . A A . 122 ASP CA   1 1 
        9  61582 1 1 122 ASP CB   C -44.009  -2.152  13.978 1.00 . A A . 122 ASP CB   1 1 
        9  61583 1 1 122 ASP CG   C -45.336  -2.612  13.401 1.00 . A A . 122 ASP CG   1 1 
        9  61584 1 1 122 ASP H    H -45.092  -0.003  13.081 1.00 . A A . 122 ASP H    1 1 
        9  61585 1 1 122 ASP HA   H -42.376  -0.817  13.569 1.00 . A A . 122 ASP HA   1 1 
        9  61586 1 1 122 ASP HB2  H -43.371  -3.015  14.086 1.00 . A A . 122 ASP HB2  1 1 
        9  61587 1 1 122 ASP HB3  H -44.193  -1.724  14.953 1.00 . A A . 122 ASP HB3  1 1 
        9  61588 1 1 122 ASP N    N -44.125   0.070  12.935 1.00 . A A . 122 ASP N    1 1 
        9  61589 1 1 122 ASP O    O -43.868  -1.793  10.870 1.00 . A A . 122 ASP O    1 1 
        9  61590 1 1 122 ASP OD1  O -46.279  -1.790  13.333 1.00 . A A . 122 ASP OD1  1 1 
        9  61591 1 1 122 ASP OD2  O -45.455  -3.798  13.031 1.00 . A A . 122 ASP OD2  1 1 
        9  61592 1 1 123 LEU C    C -41.399  -4.163  10.337 1.00 . A A . 123 LEU C    1 1 
        9  61593 1 1 123 LEU CA   C -41.324  -2.646  10.268 1.00 . A A . 123 LEU CA   1 1 
        9  61594 1 1 123 LEU CB   C -39.905  -2.195   9.926 1.00 . A A . 123 LEU CB   1 1 
        9  61595 1 1 123 LEU CD1  C -38.263  -0.350   9.503 1.00 . A A . 123 LEU CD1  1 1 
        9  61596 1 1 123 LEU CD2  C -40.522  -0.275   8.438 1.00 . A A . 123 LEU CD2  1 1 
        9  61597 1 1 123 LEU CG   C -39.735  -0.696   9.670 1.00 . A A . 123 LEU CG   1 1 
        9  61598 1 1 123 LEU H    H -41.087  -1.971  12.251 1.00 . A A . 123 LEU H    1 1 
        9  61599 1 1 123 LEU HA   H -42.000  -2.299   9.500 1.00 . A A . 123 LEU HA   1 1 
        9  61600 1 1 123 LEU HB2  H -39.254  -2.475  10.745 1.00 . A A . 123 LEU HB2  1 1 
        9  61601 1 1 123 LEU HB3  H -39.588  -2.723   9.043 1.00 . A A . 123 LEU HB3  1 1 
        9  61602 1 1 123 LEU HD11 H -38.162   0.704   9.297 1.00 . A A . 123 LEU HD11 1 1 
        9  61603 1 1 123 LEU HD12 H -37.851  -0.918   8.683 1.00 . A A . 123 LEU HD12 1 1 
        9  61604 1 1 123 LEU HD13 H -37.732  -0.593  10.411 1.00 . A A . 123 LEU HD13 1 1 
        9  61605 1 1 123 LEU HD21 H -40.203  -0.863   7.590 1.00 . A A . 123 LEU HD21 1 1 
        9  61606 1 1 123 LEU HD22 H -40.344   0.770   8.238 1.00 . A A . 123 LEU HD22 1 1 
        9  61607 1 1 123 LEU HD23 H -41.575  -0.434   8.612 1.00 . A A . 123 LEU HD23 1 1 
        9  61608 1 1 123 LEU HG   H -40.117  -0.147  10.519 1.00 . A A . 123 LEU HG   1 1 
        9  61609 1 1 123 LEU N    N -41.746  -2.072  11.528 1.00 . A A . 123 LEU N    1 1 
        9  61610 1 1 123 LEU O    O -41.122  -4.760  11.381 1.00 . A A . 123 LEU O    1 1 
        9  61611 1 1 124 GLN C    C -41.302  -6.759   7.882 1.00 . A A . 124 GLN C    1 1 
        9  61612 1 1 124 GLN CA   C -41.912  -6.229   9.171 1.00 . A A . 124 GLN CA   1 1 
        9  61613 1 1 124 GLN CB   C -43.380  -6.651   9.277 1.00 . A A . 124 GLN CB   1 1 
        9  61614 1 1 124 GLN CD   C -45.801  -5.947   9.075 1.00 . A A . 124 GLN CD   1 1 
        9  61615 1 1 124 GLN CG   C -44.361  -5.621   8.734 1.00 . A A . 124 GLN CG   1 1 
        9  61616 1 1 124 GLN H    H -42.005  -4.248   8.439 1.00 . A A . 124 GLN H    1 1 
        9  61617 1 1 124 GLN HA   H -41.368  -6.641  10.009 1.00 . A A . 124 GLN HA   1 1 
        9  61618 1 1 124 GLN HB2  H -43.516  -7.569   8.727 1.00 . A A . 124 GLN HB2  1 1 
        9  61619 1 1 124 GLN HB3  H -43.617  -6.827  10.316 1.00 . A A . 124 GLN HB3  1 1 
        9  61620 1 1 124 GLN HE21 H -46.216  -4.014   9.243 1.00 . A A . 124 GLN HE21 1 1 
        9  61621 1 1 124 GLN HE22 H -47.533  -5.095   9.527 1.00 . A A . 124 GLN HE22 1 1 
        9  61622 1 1 124 GLN HG2  H -44.121  -4.657   9.157 1.00 . A A . 124 GLN HG2  1 1 
        9  61623 1 1 124 GLN HG3  H -44.261  -5.576   7.659 1.00 . A A . 124 GLN HG3  1 1 
        9  61624 1 1 124 GLN N    N -41.792  -4.780   9.235 1.00 . A A . 124 GLN N    1 1 
        9  61625 1 1 124 GLN NE2  N -46.596  -4.916   9.304 1.00 . A A . 124 GLN NE2  1 1 
        9  61626 1 1 124 GLN O    O -41.294  -6.068   6.862 1.00 . A A . 124 GLN O    1 1 
        9  61627 1 1 124 GLN OE1  O -46.192  -7.111   9.144 1.00 . A A . 124 GLN OE1  1 1 
        9  61628 1 1 125 SER C    C -41.216  -8.968   5.738 1.00 . A A . 125 SER C    1 1 
        9  61629 1 1 125 SER CA   C -40.162  -8.605   6.781 1.00 . A A . 125 SER CA   1 1 
        9  61630 1 1 125 SER CB   C -39.400  -9.858   7.218 1.00 . A A . 125 SER CB   1 1 
        9  61631 1 1 125 SER H    H -40.812  -8.470   8.781 1.00 . A A . 125 SER H    1 1 
        9  61632 1 1 125 SER HA   H -39.467  -7.901   6.346 1.00 . A A . 125 SER HA   1 1 
        9  61633 1 1 125 SER HB2  H -39.991 -10.732   6.991 1.00 . A A . 125 SER HB2  1 1 
        9  61634 1 1 125 SER HB3  H -38.460  -9.910   6.689 1.00 . A A . 125 SER HB3  1 1 
        9  61635 1 1 125 SER HG   H -38.495  -9.136   8.811 1.00 . A A . 125 SER HG   1 1 
        9  61636 1 1 125 SER N    N -40.780  -7.976   7.939 1.00 . A A . 125 SER N    1 1 
        9  61637 1 1 125 SER O    O -42.309  -9.433   6.078 1.00 . A A . 125 SER O    1 1 
        9  61638 1 1 125 SER OG   O -39.140  -9.833   8.614 1.00 . A A . 125 SER OG   1 1 
        9  61639 1 1 126 ALA C    C -41.013  -9.518   2.155 1.00 . A A . 126 ALA C    1 1 
        9  61640 1 1 126 ALA CA   C -41.786  -9.057   3.381 1.00 . A A . 126 ALA CA   1 1 
        9  61641 1 1 126 ALA CB   C -42.635  -7.838   3.050 1.00 . A A . 126 ALA CB   1 1 
        9  61642 1 1 126 ALA H    H -39.990  -8.401   4.270 1.00 . A A . 126 ALA H    1 1 
        9  61643 1 1 126 ALA HA   H -42.445  -9.853   3.699 1.00 . A A . 126 ALA HA   1 1 
        9  61644 1 1 126 ALA HB1  H -42.010  -7.071   2.618 1.00 . A A . 126 ALA HB1  1 1 
        9  61645 1 1 126 ALA HB2  H -43.092  -7.463   3.953 1.00 . A A . 126 ALA HB2  1 1 
        9  61646 1 1 126 ALA HB3  H -43.404  -8.115   2.345 1.00 . A A . 126 ALA HB3  1 1 
        9  61647 1 1 126 ALA N    N -40.880  -8.760   4.475 1.00 . A A . 126 ALA N    1 1 
        9  61648 1 1 126 ALA O    O -40.742  -8.735   1.245 1.00 . A A . 126 ALA O    1 1 
        9  61649 1 1 127 GLU C    C -40.777 -11.425  -0.198 1.00 . A A . 127 GLU C    1 1 
        9  61650 1 1 127 GLU CA   C -39.891 -11.361   1.043 1.00 . A A . 127 GLU CA   1 1 
        9  61651 1 1 127 GLU CB   C -39.392 -12.755   1.416 1.00 . A A . 127 GLU CB   1 1 
        9  61652 1 1 127 GLU CD   C -38.693 -14.111   3.434 1.00 . A A . 127 GLU CD   1 1 
        9  61653 1 1 127 GLU CG   C -38.609 -12.779   2.719 1.00 . A A . 127 GLU CG   1 1 
        9  61654 1 1 127 GLU H    H -40.858 -11.351   2.926 1.00 . A A . 127 GLU H    1 1 
        9  61655 1 1 127 GLU HA   H -39.044 -10.722   0.841 1.00 . A A . 127 GLU HA   1 1 
        9  61656 1 1 127 GLU HB2  H -40.241 -13.415   1.514 1.00 . A A . 127 GLU HB2  1 1 
        9  61657 1 1 127 GLU HB3  H -38.752 -13.119   0.627 1.00 . A A . 127 GLU HB3  1 1 
        9  61658 1 1 127 GLU HG2  H -37.573 -12.570   2.505 1.00 . A A . 127 GLU HG2  1 1 
        9  61659 1 1 127 GLU HG3  H -39.001 -12.013   3.371 1.00 . A A . 127 GLU HG3  1 1 
        9  61660 1 1 127 GLU N    N -40.633 -10.785   2.156 1.00 . A A . 127 GLU N    1 1 
        9  61661 1 1 127 GLU O    O -41.797 -12.117  -0.207 1.00 . A A . 127 GLU O    1 1 
        9  61662 1 1 127 GLU OE1  O -39.783 -14.718   3.452 1.00 . A A . 127 GLU OE1  1 1 
        9  61663 1 1 127 GLU OE2  O -37.672 -14.550   3.999 1.00 . A A . 127 GLU OE2  1 1 
        9  61664 1 1 128 LYS C    C -40.477 -11.438  -3.571 1.00 . A A . 128 LYS C    1 1 
        9  61665 1 1 128 LYS CA   C -41.163 -10.648  -2.467 1.00 . A A . 128 LYS CA   1 1 
        9  61666 1 1 128 LYS CB   C -41.374  -9.196  -2.905 1.00 . A A . 128 LYS CB   1 1 
        9  61667 1 1 128 LYS CD   C -43.521  -8.927  -1.626 1.00 . A A . 128 LYS CD   1 1 
        9  61668 1 1 128 LYS CE   C -44.322  -8.037  -0.686 1.00 . A A . 128 LYS CE   1 1 
        9  61669 1 1 128 LYS CG   C -42.134  -8.363  -1.885 1.00 . A A . 128 LYS CG   1 1 
        9  61670 1 1 128 LYS H    H -39.566 -10.167  -1.166 1.00 . A A . 128 LYS H    1 1 
        9  61671 1 1 128 LYS HA   H -42.126 -11.094  -2.271 1.00 . A A . 128 LYS HA   1 1 
        9  61672 1 1 128 LYS HB2  H -40.409  -8.737  -3.070 1.00 . A A . 128 LYS HB2  1 1 
        9  61673 1 1 128 LYS HB3  H -41.929  -9.188  -3.830 1.00 . A A . 128 LYS HB3  1 1 
        9  61674 1 1 128 LYS HD2  H -44.045  -9.005  -2.566 1.00 . A A . 128 LYS HD2  1 1 
        9  61675 1 1 128 LYS HD3  H -43.423  -9.909  -1.184 1.00 . A A . 128 LYS HD3  1 1 
        9  61676 1 1 128 LYS HE2  H -45.297  -8.478  -0.536 1.00 . A A . 128 LYS HE2  1 1 
        9  61677 1 1 128 LYS HE3  H -43.805  -7.979   0.262 1.00 . A A . 128 LYS HE3  1 1 
        9  61678 1 1 128 LYS HG2  H -41.582  -8.357  -0.956 1.00 . A A . 128 LYS HG2  1 1 
        9  61679 1 1 128 LYS HG3  H -42.229  -7.352  -2.256 1.00 . A A . 128 LYS HG3  1 1 
        9  61680 1 1 128 LYS HZ1  H -43.879  -5.992  -0.711 1.00 . A A . 128 LYS HZ1  1 1 
        9  61681 1 1 128 LYS HZ2  H -45.479  -6.355  -1.126 1.00 . A A . 128 LYS HZ2  1 1 
        9  61682 1 1 128 LYS HZ3  H -44.238  -6.639  -2.234 1.00 . A A . 128 LYS HZ3  1 1 
        9  61683 1 1 128 LYS N    N -40.393 -10.690  -1.231 1.00 . A A . 128 LYS N    1 1 
        9  61684 1 1 128 LYS NZ   N -44.493  -6.664  -1.228 1.00 . A A . 128 LYS NZ   1 1 
        9  61685 1 1 128 LYS O    O -40.822 -12.622  -3.754 1.00 . A A . 128 LYS O    1 1 
        9  61686 1 1 128 LYS OXT  O -39.593 -10.874  -4.251 1.00 . A A . 128 LYS OXT  1 1 
        9  61687 2 2   1 MET C    C  18.024 -26.429 -18.197 1.00 . B B .   1 MET C    1 1 
        9  61688 2 2   1 MET CA   C  18.651 -27.703 -17.647 1.00 . B B .   1 MET CA   1 1 
        9  61689 2 2   1 MET CB   C  17.837 -28.917 -18.098 1.00 . B B .   1 MET CB   1 1 
        9  61690 2 2   1 MET CE   C  15.400 -29.825 -20.525 1.00 . B B .   1 MET CE   1 1 
        9  61691 2 2   1 MET CG   C  17.932 -29.185 -19.592 1.00 . B B .   1 MET CG   1 1 
        9  61692 2 2   1 MET H1   H  19.259 -28.466 -15.805 1.00 . B B .   1 MET H1   1 1 
        9  61693 2 2   1 MET H2   H  17.774 -27.657 -15.758 1.00 . B B .   1 MET H2   1 1 
        9  61694 2 2   1 MET HA   H  19.656 -27.790 -18.035 1.00 . B B .   1 MET HA   1 1 
        9  61695 2 2   1 MET HB2  H  18.192 -29.792 -17.574 1.00 . B B .   1 MET HB2  1 1 
        9  61696 2 2   1 MET HB3  H  16.799 -28.753 -17.851 1.00 . B B .   1 MET HB3  1 1 
        9  61697 2 2   1 MET HE1  H  14.664 -30.582 -20.750 1.00 . B B .   1 MET HE1  1 1 
        9  61698 2 2   1 MET HE2  H  15.534 -29.186 -21.386 1.00 . B B .   1 MET HE2  1 1 
        9  61699 2 2   1 MET HE3  H  15.063 -29.233 -19.687 1.00 . B B .   1 MET HE3  1 1 
        9  61700 2 2   1 MET HG2  H  17.582 -28.312 -20.122 1.00 . B B .   1 MET HG2  1 1 
        9  61701 2 2   1 MET HG3  H  18.968 -29.364 -19.842 1.00 . B B .   1 MET HG3  1 1 
        9  61702 2 2   1 MET N    N  18.728 -27.647 -16.169 1.00 . B B .   1 MET N    1 1 
        9  61703 2 2   1 MET O    O  18.683 -25.652 -18.888 1.00 . B B .   1 MET O    1 1 
        9  61704 2 2   1 MET SD   S  16.957 -30.608 -20.114 1.00 . B B .   1 MET SD   1 1 
        9  61705 2 2   2 ALA C    C  14.836 -24.770 -17.445 1.00 . B B .   2 ALA C    1 1 
        9  61706 2 2   2 ALA CA   C  16.032 -25.040 -18.347 1.00 . B B .   2 ALA CA   1 1 
        9  61707 2 2   2 ALA CB   C  15.585 -25.219 -19.791 1.00 . B B .   2 ALA CB   1 1 
        9  61708 2 2   2 ALA H    H  16.281 -26.867 -17.319 1.00 . B B .   2 ALA H    1 1 
        9  61709 2 2   2 ALA HA   H  16.703 -24.197 -18.302 1.00 . B B .   2 ALA HA   1 1 
        9  61710 2 2   2 ALA HB1  H  14.975 -26.105 -19.872 1.00 . B B .   2 ALA HB1  1 1 
        9  61711 2 2   2 ALA HB2  H  16.453 -25.319 -20.426 1.00 . B B .   2 ALA HB2  1 1 
        9  61712 2 2   2 ALA HB3  H  15.012 -24.358 -20.101 1.00 . B B .   2 ALA HB3  1 1 
        9  61713 2 2   2 ALA N    N  16.752 -26.218 -17.887 1.00 . B B .   2 ALA N    1 1 
        9  61714 2 2   2 ALA O    O  14.560 -25.554 -16.536 1.00 . B B .   2 ALA O    1 1 
        9  61715 2 2   3 ALA C    C  13.319 -23.135 -15.442 1.00 . B B .   3 ALA C    1 1 
        9  61716 2 2   3 ALA CA   C  12.969 -23.275 -16.921 1.00 . B B .   3 ALA CA   1 1 
        9  61717 2 2   3 ALA CB   C  11.828 -24.267 -17.123 1.00 . B B .   3 ALA CB   1 1 
        9  61718 2 2   3 ALA H    H  14.417 -23.094 -18.453 1.00 . B B .   3 ALA H    1 1 
        9  61719 2 2   3 ALA HA   H  12.640 -22.313 -17.287 1.00 . B B .   3 ALA HA   1 1 
        9  61720 2 2   3 ALA HB1  H  12.142 -25.247 -16.798 1.00 . B B .   3 ALA HB1  1 1 
        9  61721 2 2   3 ALA HB2  H  11.564 -24.302 -18.170 1.00 . B B .   3 ALA HB2  1 1 
        9  61722 2 2   3 ALA HB3  H  10.972 -23.952 -16.546 1.00 . B B .   3 ALA HB3  1 1 
        9  61723 2 2   3 ALA N    N  14.138 -23.666 -17.705 1.00 . B B .   3 ALA N    1 1 
        9  61724 2 2   3 ALA O    O  12.587 -23.600 -14.566 1.00 . B B .   3 ALA O    1 1 
        9  61725 2 2   4 GLU C    C  13.968 -21.323 -13.078 1.00 . B B .   4 GLU C    1 1 
        9  61726 2 2   4 GLU CA   C  14.906 -22.280 -13.807 1.00 . B B .   4 GLU CA   1 1 
        9  61727 2 2   4 GLU CB   C  16.333 -21.723 -13.789 1.00 . B B .   4 GLU CB   1 1 
        9  61728 2 2   4 GLU CD   C  17.572 -21.400 -15.956 1.00 . B B .   4 GLU CD   1 1 
        9  61729 2 2   4 GLU CG   C  16.641 -20.778 -14.939 1.00 . B B .   4 GLU CG   1 1 
        9  61730 2 2   4 GLU H    H  15.002 -22.170 -15.917 1.00 . B B .   4 GLU H    1 1 
        9  61731 2 2   4 GLU HA   H  14.894 -23.232 -13.299 1.00 . B B .   4 GLU HA   1 1 
        9  61732 2 2   4 GLU HB2  H  16.487 -21.191 -12.862 1.00 . B B .   4 GLU HB2  1 1 
        9  61733 2 2   4 GLU HB3  H  17.028 -22.548 -13.836 1.00 . B B .   4 GLU HB3  1 1 
        9  61734 2 2   4 GLU HG2  H  15.717 -20.517 -15.433 1.00 . B B .   4 GLU HG2  1 1 
        9  61735 2 2   4 GLU HG3  H  17.103 -19.886 -14.542 1.00 . B B .   4 GLU HG3  1 1 
        9  61736 2 2   4 GLU N    N  14.453 -22.500 -15.174 1.00 . B B .   4 GLU N    1 1 
        9  61737 2 2   4 GLU O    O  13.630 -20.254 -13.591 1.00 . B B .   4 GLU O    1 1 
        9  61738 2 2   4 GLU OE1  O  17.204 -22.433 -16.554 1.00 . B B .   4 GLU OE1  1 1 
        9  61739 2 2   4 GLU OE2  O  18.683 -20.865 -16.153 1.00 . B B .   4 GLU OE2  1 1 
        9  61740 2 2   5 PRO C    C  13.341 -19.687 -10.441 1.00 . B B .   5 PRO C    1 1 
        9  61741 2 2   5 PRO CA   C  12.621 -20.873 -11.076 1.00 . B B .   5 PRO CA   1 1 
        9  61742 2 2   5 PRO CB   C  12.126 -21.840 -10.003 1.00 . B B .   5 PRO CB   1 1 
        9  61743 2 2   5 PRO CD   C  13.872 -22.963 -11.193 1.00 . B B .   5 PRO CD   1 1 
        9  61744 2 2   5 PRO CG   C  13.238 -22.817  -9.837 1.00 . B B .   5 PRO CG   1 1 
        9  61745 2 2   5 PRO HA   H  11.786 -20.517 -11.661 1.00 . B B .   5 PRO HA   1 1 
        9  61746 2 2   5 PRO HB2  H  11.932 -21.296  -9.090 1.00 . B B .   5 PRO HB2  1 1 
        9  61747 2 2   5 PRO HB3  H  11.221 -22.324 -10.341 1.00 . B B .   5 PRO HB3  1 1 
        9  61748 2 2   5 PRO HD2  H  14.945 -23.068 -11.098 1.00 . B B .   5 PRO HD2  1 1 
        9  61749 2 2   5 PRO HD3  H  13.456 -23.810 -11.716 1.00 . B B .   5 PRO HD3  1 1 
        9  61750 2 2   5 PRO HG2  H  13.957 -22.437  -9.127 1.00 . B B .   5 PRO HG2  1 1 
        9  61751 2 2   5 PRO HG3  H  12.846 -23.767  -9.503 1.00 . B B .   5 PRO HG3  1 1 
        9  61752 2 2   5 PRO N    N  13.526 -21.700 -11.874 1.00 . B B .   5 PRO N    1 1 
        9  61753 2 2   5 PRO O    O  14.535 -19.759 -10.133 1.00 . B B .   5 PRO O    1 1 
        9  61754 2 2   6 LEU C    C  12.925 -17.432  -8.149 1.00 . B B .   6 LEU C    1 1 
        9  61755 2 2   6 LEU CA   C  13.170 -17.398  -9.654 1.00 . B B .   6 LEU CA   1 1 
        9  61756 2 2   6 LEU CB   C  12.518 -16.155 -10.269 1.00 . B B .   6 LEU CB   1 1 
        9  61757 2 2   6 LEU CD1  C  11.429 -15.213 -12.321 1.00 . B B .   6 LEU CD1  1 1 
        9  61758 2 2   6 LEU CD2  C  13.908 -15.508 -12.253 1.00 . B B .   6 LEU CD2  1 1 
        9  61759 2 2   6 LEU CG   C  12.571 -16.070 -11.796 1.00 . B B .   6 LEU CG   1 1 
        9  61760 2 2   6 LEU H    H  11.661 -18.602 -10.522 1.00 . B B .   6 LEU H    1 1 
        9  61761 2 2   6 LEU HA   H  14.231 -17.380  -9.843 1.00 . B B .   6 LEU HA   1 1 
        9  61762 2 2   6 LEU HB2  H  11.482 -16.134  -9.968 1.00 . B B .   6 LEU HB2  1 1 
        9  61763 2 2   6 LEU HB3  H  13.009 -15.281  -9.867 1.00 . B B .   6 LEU HB3  1 1 
        9  61764 2 2   6 LEU HD11 H  10.490 -15.695 -12.104 1.00 . B B .   6 LEU HD11 1 1 
        9  61765 2 2   6 LEU HD12 H  11.534 -15.088 -13.388 1.00 . B B .   6 LEU HD12 1 1 
        9  61766 2 2   6 LEU HD13 H  11.456 -14.245 -11.841 1.00 . B B .   6 LEU HD13 1 1 
        9  61767 2 2   6 LEU HD21 H  14.019 -14.498 -11.887 1.00 . B B .   6 LEU HD21 1 1 
        9  61768 2 2   6 LEU HD22 H  13.949 -15.508 -13.332 1.00 . B B .   6 LEU HD22 1 1 
        9  61769 2 2   6 LEU HD23 H  14.705 -16.120 -11.861 1.00 . B B .   6 LEU HD23 1 1 
        9  61770 2 2   6 LEU HG   H  12.464 -17.061 -12.211 1.00 . B B .   6 LEU HG   1 1 
        9  61771 2 2   6 LEU N    N  12.616 -18.597 -10.256 1.00 . B B .   6 LEU N    1 1 
        9  61772 2 2   6 LEU O    O  12.568 -18.478  -7.601 1.00 . B B .   6 LEU O    1 1 
        9  61773 2 2   7 THR C    C  11.396 -16.395  -5.771 1.00 . B B .   7 THR C    1 1 
        9  61774 2 2   7 THR CA   C  12.894 -16.243  -6.044 1.00 . B B .   7 THR CA   1 1 
        9  61775 2 2   7 THR CB   C  13.404 -14.916  -5.443 1.00 . B B .   7 THR CB   1 1 
        9  61776 2 2   7 THR CG2  C  13.669 -15.055  -3.951 1.00 . B B .   7 THR CG2  1 1 
        9  61777 2 2   7 THR H    H  13.449 -15.507  -7.953 1.00 . B B .   7 THR H    1 1 
        9  61778 2 2   7 THR HA   H  13.423 -17.062  -5.576 1.00 . B B .   7 THR HA   1 1 
        9  61779 2 2   7 THR HB   H  12.650 -14.156  -5.591 1.00 . B B .   7 THR HB   1 1 
        9  61780 2 2   7 THR HG1  H  14.406 -14.226  -7.005 1.00 . B B .   7 THR HG1  1 1 
        9  61781 2 2   7 THR HG21 H  12.757 -15.336  -3.447 1.00 . B B .   7 THR HG21 1 1 
        9  61782 2 2   7 THR HG22 H  14.024 -14.114  -3.560 1.00 . B B .   7 THR HG22 1 1 
        9  61783 2 2   7 THR HG23 H  14.417 -15.817  -3.790 1.00 . B B .   7 THR HG23 1 1 
        9  61784 2 2   7 THR N    N  13.130 -16.308  -7.476 1.00 . B B .   7 THR N    1 1 
        9  61785 2 2   7 THR O    O  10.578 -16.080  -6.634 1.00 . B B .   7 THR O    1 1 
        9  61786 2 2   7 THR OG1  O  14.611 -14.515  -6.098 1.00 . B B .   7 THR OG1  1 1 
        9  61787 2 2   8 GLU C    C   8.765 -15.922  -4.570 1.00 . B B .   8 GLU C    1 1 
        9  61788 2 2   8 GLU CA   C   9.662 -17.103  -4.187 1.00 . B B .   8 GLU CA   1 1 
        9  61789 2 2   8 GLU CB   C   9.593 -17.340  -2.677 1.00 . B B .   8 GLU CB   1 1 
        9  61790 2 2   8 GLU CD   C   8.147 -17.844  -0.675 1.00 . B B .   8 GLU CD   1 1 
        9  61791 2 2   8 GLU CG   C   8.177 -17.501  -2.148 1.00 . B B .   8 GLU CG   1 1 
        9  61792 2 2   8 GLU H    H  11.765 -17.153  -3.962 1.00 . B B .   8 GLU H    1 1 
        9  61793 2 2   8 GLU HA   H   9.303 -17.988  -4.694 1.00 . B B .   8 GLU HA   1 1 
        9  61794 2 2   8 GLU HB2  H  10.145 -18.237  -2.439 1.00 . B B .   8 GLU HB2  1 1 
        9  61795 2 2   8 GLU HB3  H  10.050 -16.501  -2.172 1.00 . B B .   8 GLU HB3  1 1 
        9  61796 2 2   8 GLU HG2  H   7.643 -16.575  -2.299 1.00 . B B .   8 GLU HG2  1 1 
        9  61797 2 2   8 GLU HG3  H   7.690 -18.293  -2.698 1.00 . B B .   8 GLU HG3  1 1 
        9  61798 2 2   8 GLU N    N  11.054 -16.893  -4.587 1.00 . B B .   8 GLU N    1 1 
        9  61799 2 2   8 GLU O    O   7.785 -16.088  -5.296 1.00 . B B .   8 GLU O    1 1 
        9  61800 2 2   8 GLU OE1  O   8.255 -16.922   0.160 1.00 . B B .   8 GLU OE1  1 1 
        9  61801 2 2   8 GLU OE2  O   8.019 -19.040  -0.344 1.00 . B B .   8 GLU OE2  1 1 
        9  61802 2 2   9 LEU C    C   8.385 -13.161  -5.865 1.00 . B B .   9 LEU C    1 1 
        9  61803 2 2   9 LEU CA   C   8.330 -13.538  -4.387 1.00 . B B .   9 LEU CA   1 1 
        9  61804 2 2   9 LEU CB   C   8.788 -12.367  -3.517 1.00 . B B .   9 LEU CB   1 1 
        9  61805 2 2   9 LEU CD1  C   8.678 -11.347  -1.224 1.00 . B B .   9 LEU CD1  1 1 
        9  61806 2 2   9 LEU CD2  C   6.662 -11.320  -2.702 1.00 . B B .   9 LEU CD2  1 1 
        9  61807 2 2   9 LEU CG   C   7.905 -12.098  -2.295 1.00 . B B .   9 LEU CG   1 1 
        9  61808 2 2   9 LEU H    H   9.918 -14.656  -3.543 1.00 . B B .   9 LEU H    1 1 
        9  61809 2 2   9 LEU HA   H   7.304 -13.767  -4.138 1.00 . B B .   9 LEU HA   1 1 
        9  61810 2 2   9 LEU HB2  H   9.793 -12.567  -3.177 1.00 . B B .   9 LEU HB2  1 1 
        9  61811 2 2   9 LEU HB3  H   8.802 -11.475  -4.125 1.00 . B B .   9 LEU HB3  1 1 
        9  61812 2 2   9 LEU HD11 H   8.968 -10.379  -1.602 1.00 . B B .   9 LEU HD11 1 1 
        9  61813 2 2   9 LEU HD12 H   9.563 -11.908  -0.960 1.00 . B B .   9 LEU HD12 1 1 
        9  61814 2 2   9 LEU HD13 H   8.057 -11.223  -0.349 1.00 . B B .   9 LEU HD13 1 1 
        9  61815 2 2   9 LEU HD21 H   6.074 -11.096  -1.823 1.00 . B B .   9 LEU HD21 1 1 
        9  61816 2 2   9 LEU HD22 H   6.073 -11.915  -3.385 1.00 . B B .   9 LEU HD22 1 1 
        9  61817 2 2   9 LEU HD23 H   6.954 -10.400  -3.184 1.00 . B B .   9 LEU HD23 1 1 
        9  61818 2 2   9 LEU HG   H   7.587 -13.041  -1.874 1.00 . B B .   9 LEU HG   1 1 
        9  61819 2 2   9 LEU N    N   9.117 -14.731  -4.100 1.00 . B B .   9 LEU N    1 1 
        9  61820 2 2   9 LEU O    O   7.430 -12.599  -6.396 1.00 . B B .   9 LEU O    1 1 
        9  61821 2 2  10 GLU C    C   8.626 -13.979  -8.765 1.00 . B B .  10 GLU C    1 1 
        9  61822 2 2  10 GLU CA   C   9.637 -13.178  -7.954 1.00 . B B .  10 GLU CA   1 1 
        9  61823 2 2  10 GLU CB   C  11.052 -13.486  -8.439 1.00 . B B .  10 GLU CB   1 1 
        9  61824 2 2  10 GLU CD   C  13.433 -12.702  -8.673 1.00 . B B .  10 GLU CD   1 1 
        9  61825 2 2  10 GLU CG   C  12.088 -12.458  -8.020 1.00 . B B .  10 GLU CG   1 1 
        9  61826 2 2  10 GLU H    H  10.210 -13.953  -6.068 1.00 . B B .  10 GLU H    1 1 
        9  61827 2 2  10 GLU HA   H   9.438 -12.124  -8.088 1.00 . B B .  10 GLU HA   1 1 
        9  61828 2 2  10 GLU HB2  H  11.352 -14.445  -8.044 1.00 . B B .  10 GLU HB2  1 1 
        9  61829 2 2  10 GLU HB3  H  11.045 -13.539  -9.518 1.00 . B B .  10 GLU HB3  1 1 
        9  61830 2 2  10 GLU HG2  H  11.739 -11.475  -8.300 1.00 . B B .  10 GLU HG2  1 1 
        9  61831 2 2  10 GLU HG3  H  12.213 -12.505  -6.948 1.00 . B B .  10 GLU HG3  1 1 
        9  61832 2 2  10 GLU N    N   9.489 -13.485  -6.533 1.00 . B B .  10 GLU N    1 1 
        9  61833 2 2  10 GLU O    O   8.141 -13.522  -9.799 1.00 . B B .  10 GLU O    1 1 
        9  61834 2 2  10 GLU OE1  O  13.999 -13.799  -8.487 1.00 . B B .  10 GLU OE1  1 1 
        9  61835 2 2  10 GLU OE2  O  13.935 -11.799  -9.370 1.00 . B B .  10 GLU OE2  1 1 
        9  61836 2 2  11 GLU C    C   5.941 -15.501  -8.705 1.00 . B B .  11 GLU C    1 1 
        9  61837 2 2  11 GLU CA   C   7.348 -16.039  -8.947 1.00 . B B .  11 GLU CA   1 1 
        9  61838 2 2  11 GLU CB   C   7.458 -17.474  -8.424 1.00 . B B .  11 GLU CB   1 1 
        9  61839 2 2  11 GLU CD   C   8.871 -18.530 -10.243 1.00 . B B .  11 GLU CD   1 1 
        9  61840 2 2  11 GLU CG   C   8.771 -18.162  -8.775 1.00 . B B .  11 GLU CG   1 1 
        9  61841 2 2  11 GLU H    H   8.770 -15.501  -7.476 1.00 . B B .  11 GLU H    1 1 
        9  61842 2 2  11 GLU HA   H   7.553 -16.026 -10.007 1.00 . B B .  11 GLU HA   1 1 
        9  61843 2 2  11 GLU HB2  H   7.363 -17.462  -7.349 1.00 . B B .  11 GLU HB2  1 1 
        9  61844 2 2  11 GLU HB3  H   6.650 -18.059  -8.840 1.00 . B B .  11 GLU HB3  1 1 
        9  61845 2 2  11 GLU HG2  H   9.587 -17.497  -8.533 1.00 . B B .  11 GLU HG2  1 1 
        9  61846 2 2  11 GLU HG3  H   8.858 -19.065  -8.187 1.00 . B B .  11 GLU HG3  1 1 
        9  61847 2 2  11 GLU N    N   8.320 -15.179  -8.289 1.00 . B B .  11 GLU N    1 1 
        9  61848 2 2  11 GLU O    O   5.111 -15.461  -9.616 1.00 . B B .  11 GLU O    1 1 
        9  61849 2 2  11 GLU OE1  O   7.829 -18.831 -10.862 1.00 . B B .  11 GLU OE1  1 1 
        9  61850 2 2  11 GLU OE2  O   9.996 -18.524 -10.785 1.00 . B B .  11 GLU OE2  1 1 
        9  61851 2 2  12 SER C    C   4.068 -13.253  -7.907 1.00 . B B .  12 SER C    1 1 
        9  61852 2 2  12 SER CA   C   4.394 -14.511  -7.100 1.00 . B B .  12 SER CA   1 1 
        9  61853 2 2  12 SER CB   C   4.363 -14.198  -5.601 1.00 . B B .  12 SER CB   1 1 
        9  61854 2 2  12 SER H    H   6.407 -15.089  -6.801 1.00 . B B .  12 SER H    1 1 
        9  61855 2 2  12 SER HA   H   3.648 -15.263  -7.316 1.00 . B B .  12 SER HA   1 1 
        9  61856 2 2  12 SER HB2  H   5.031 -13.377  -5.393 1.00 . B B .  12 SER HB2  1 1 
        9  61857 2 2  12 SER HB3  H   3.358 -13.925  -5.312 1.00 . B B .  12 SER HB3  1 1 
        9  61858 2 2  12 SER HG   H   4.945 -16.064  -5.427 1.00 . B B .  12 SER HG   1 1 
        9  61859 2 2  12 SER N    N   5.694 -15.053  -7.475 1.00 . B B .  12 SER N    1 1 
        9  61860 2 2  12 SER O    O   2.935 -13.063  -8.345 1.00 . B B .  12 SER O    1 1 
        9  61861 2 2  12 SER OG   O   4.772 -15.322  -4.838 1.00 . B B .  12 SER OG   1 1 
        9  61862 2 2  13 ILE C    C   4.841 -11.446 -10.383 1.00 . B B .  13 ILE C    1 1 
        9  61863 2 2  13 ILE CA   C   4.854 -11.179  -8.880 1.00 . B B .  13 ILE CA   1 1 
        9  61864 2 2  13 ILE CB   C   5.910 -10.096  -8.561 1.00 . B B .  13 ILE CB   1 1 
        9  61865 2 2  13 ILE CD1  C   8.386  -9.526  -8.787 1.00 . B B .  13 ILE CD1  1 1 
        9  61866 2 2  13 ILE CG1  C   7.317 -10.595  -8.891 1.00 . B B .  13 ILE CG1  1 1 
        9  61867 2 2  13 ILE CG2  C   5.811  -9.681  -7.099 1.00 . B B .  13 ILE CG2  1 1 
        9  61868 2 2  13 ILE H    H   5.961 -12.606  -7.766 1.00 . B B .  13 ILE H    1 1 
        9  61869 2 2  13 ILE HA   H   3.886 -10.791  -8.597 1.00 . B B .  13 ILE HA   1 1 
        9  61870 2 2  13 ILE HB   H   5.694  -9.228  -9.168 1.00 . B B .  13 ILE HB   1 1 
        9  61871 2 2  13 ILE HD11 H   8.396  -9.123  -7.786 1.00 . B B .  13 ILE HD11 1 1 
        9  61872 2 2  13 ILE HD12 H   8.175  -8.735  -9.493 1.00 . B B .  13 ILE HD12 1 1 
        9  61873 2 2  13 ILE HD13 H   9.350  -9.960  -9.008 1.00 . B B .  13 ILE HD13 1 1 
        9  61874 2 2  13 ILE HG12 H   7.577 -11.389  -8.209 1.00 . B B .  13 ILE HG12 1 1 
        9  61875 2 2  13 ILE HG13 H   7.328 -10.978  -9.900 1.00 . B B .  13 ILE HG13 1 1 
        9  61876 2 2  13 ILE HG21 H   5.914 -10.553  -6.469 1.00 . B B .  13 ILE HG21 1 1 
        9  61877 2 2  13 ILE HG22 H   4.851  -9.217  -6.919 1.00 . B B .  13 ILE HG22 1 1 
        9  61878 2 2  13 ILE HG23 H   6.599  -8.978  -6.870 1.00 . B B .  13 ILE HG23 1 1 
        9  61879 2 2  13 ILE N    N   5.069 -12.406  -8.124 1.00 . B B .  13 ILE N    1 1 
        9  61880 2 2  13 ILE O    O   4.345 -10.633 -11.155 1.00 . B B .  13 ILE O    1 1 
        9  61881 2 2  14 GLU C    C   4.045 -13.451 -12.668 1.00 . B B .  14 GLU C    1 1 
        9  61882 2 2  14 GLU CA   C   5.406 -12.934 -12.210 1.00 . B B .  14 GLU CA   1 1 
        9  61883 2 2  14 GLU CB   C   6.489 -13.979 -12.500 1.00 . B B .  14 GLU CB   1 1 
        9  61884 2 2  14 GLU CD   C   6.784 -15.529 -14.481 1.00 . B B .  14 GLU CD   1 1 
        9  61885 2 2  14 GLU CG   C   6.831 -14.099 -13.979 1.00 . B B .  14 GLU CG   1 1 
        9  61886 2 2  14 GLU H    H   5.755 -13.209 -10.138 1.00 . B B .  14 GLU H    1 1 
        9  61887 2 2  14 GLU HA   H   5.633 -12.033 -12.761 1.00 . B B .  14 GLU HA   1 1 
        9  61888 2 2  14 GLU HB2  H   7.386 -13.710 -11.963 1.00 . B B .  14 GLU HB2  1 1 
        9  61889 2 2  14 GLU HB3  H   6.146 -14.942 -12.152 1.00 . B B .  14 GLU HB3  1 1 
        9  61890 2 2  14 GLU HG2  H   6.123 -13.515 -14.546 1.00 . B B .  14 GLU HG2  1 1 
        9  61891 2 2  14 GLU HG3  H   7.826 -13.709 -14.140 1.00 . B B .  14 GLU HG3  1 1 
        9  61892 2 2  14 GLU N    N   5.374 -12.588 -10.797 1.00 . B B .  14 GLU N    1 1 
        9  61893 2 2  14 GLU O    O   3.499 -12.980 -13.664 1.00 . B B .  14 GLU O    1 1 
        9  61894 2 2  14 GLU OE1  O   6.094 -16.362 -13.856 1.00 . B B .  14 GLU OE1  1 1 
        9  61895 2 2  14 GLU OE2  O   7.422 -15.824 -15.516 1.00 . B B .  14 GLU OE2  1 1 
        9  61896 2 2  15 THR C    C   1.087 -13.924 -12.330 1.00 . B B .  15 THR C    1 1 
        9  61897 2 2  15 THR CA   C   2.194 -14.981 -12.258 1.00 . B B .  15 THR CA   1 1 
        9  61898 2 2  15 THR CB   C   1.787 -16.109 -11.278 1.00 . B B .  15 THR CB   1 1 
        9  61899 2 2  15 THR CG2  C   1.710 -15.611  -9.841 1.00 . B B .  15 THR CG2  1 1 
        9  61900 2 2  15 THR H    H   3.958 -14.712 -11.114 1.00 . B B .  15 THR H    1 1 
        9  61901 2 2  15 THR HA   H   2.298 -15.423 -13.240 1.00 . B B .  15 THR HA   1 1 
        9  61902 2 2  15 THR HB   H   2.535 -16.888 -11.330 1.00 . B B .  15 THR HB   1 1 
        9  61903 2 2  15 THR HG1  H   0.000 -15.985 -12.114 1.00 . B B .  15 THR HG1  1 1 
        9  61904 2 2  15 THR HG21 H   0.971 -14.825  -9.771 1.00 . B B .  15 THR HG21 1 1 
        9  61905 2 2  15 THR HG22 H   2.674 -15.227  -9.540 1.00 . B B .  15 THR HG22 1 1 
        9  61906 2 2  15 THR HG23 H   1.429 -16.427  -9.191 1.00 . B B .  15 THR HG23 1 1 
        9  61907 2 2  15 THR N    N   3.485 -14.395 -11.914 1.00 . B B .  15 THR N    1 1 
        9  61908 2 2  15 THR O    O   0.231 -13.986 -13.213 1.00 . B B .  15 THR O    1 1 
        9  61909 2 2  15 THR OG1  O   0.521 -16.661 -11.658 1.00 . B B .  15 THR OG1  1 1 
        9  61910 2 2  16 VAL C    C   0.236 -11.015 -12.655 1.00 . B B .  16 VAL C    1 1 
        9  61911 2 2  16 VAL CA   C   0.083 -11.908 -11.428 1.00 . B B .  16 VAL CA   1 1 
        9  61912 2 2  16 VAL CB   C   0.088 -11.048 -10.140 1.00 . B B .  16 VAL CB   1 1 
        9  61913 2 2  16 VAL CG1  C  -0.245 -11.901  -8.929 1.00 . B B .  16 VAL CG1  1 1 
        9  61914 2 2  16 VAL CG2  C   1.419 -10.338  -9.943 1.00 . B B .  16 VAL CG2  1 1 
        9  61915 2 2  16 VAL H    H   1.809 -12.934 -10.738 1.00 . B B .  16 VAL H    1 1 
        9  61916 2 2  16 VAL HA   H  -0.876 -12.405 -11.491 1.00 . B B .  16 VAL HA   1 1 
        9  61917 2 2  16 VAL HB   H  -0.680 -10.297 -10.237 1.00 . B B .  16 VAL HB   1 1 
        9  61918 2 2  16 VAL HG11 H  -1.201 -12.380  -9.077 1.00 . B B .  16 VAL HG11 1 1 
        9  61919 2 2  16 VAL HG12 H  -0.287 -11.276  -8.049 1.00 . B B .  16 VAL HG12 1 1 
        9  61920 2 2  16 VAL HG13 H   0.518 -12.654  -8.799 1.00 . B B .  16 VAL HG13 1 1 
        9  61921 2 2  16 VAL HG21 H   1.597  -9.671 -10.774 1.00 . B B .  16 VAL HG21 1 1 
        9  61922 2 2  16 VAL HG22 H   2.210 -11.069  -9.893 1.00 . B B .  16 VAL HG22 1 1 
        9  61923 2 2  16 VAL HG23 H   1.393  -9.770  -9.024 1.00 . B B .  16 VAL HG23 1 1 
        9  61924 2 2  16 VAL N    N   1.106 -12.948 -11.420 1.00 . B B .  16 VAL N    1 1 
        9  61925 2 2  16 VAL O    O  -0.750 -10.509 -13.186 1.00 . B B .  16 VAL O    1 1 
        9  61926 2 2  17 VAL C    C   1.161 -10.738 -15.519 1.00 . B B .  17 VAL C    1 1 
        9  61927 2 2  17 VAL CA   C   1.737 -10.035 -14.297 1.00 . B B .  17 VAL CA   1 1 
        9  61928 2 2  17 VAL CB   C   3.251  -9.770 -14.487 1.00 . B B .  17 VAL CB   1 1 
        9  61929 2 2  17 VAL CG1  C   3.560  -9.319 -15.908 1.00 . B B .  17 VAL CG1  1 1 
        9  61930 2 2  17 VAL CG2  C   3.735  -8.729 -13.487 1.00 . B B .  17 VAL CG2  1 1 
        9  61931 2 2  17 VAL H    H   2.223 -11.271 -12.650 1.00 . B B .  17 VAL H    1 1 
        9  61932 2 2  17 VAL HA   H   1.235  -9.086 -14.172 1.00 . B B .  17 VAL HA   1 1 
        9  61933 2 2  17 VAL HB   H   3.784 -10.690 -14.300 1.00 . B B .  17 VAL HB   1 1 
        9  61934 2 2  17 VAL HG11 H   4.571  -8.943 -15.956 1.00 . B B .  17 VAL HG11 1 1 
        9  61935 2 2  17 VAL HG12 H   2.871  -8.539 -16.196 1.00 . B B .  17 VAL HG12 1 1 
        9  61936 2 2  17 VAL HG13 H   3.456 -10.158 -16.581 1.00 . B B .  17 VAL HG13 1 1 
        9  61937 2 2  17 VAL HG21 H   3.508  -9.061 -12.484 1.00 . B B .  17 VAL HG21 1 1 
        9  61938 2 2  17 VAL HG22 H   3.236  -7.790 -13.677 1.00 . B B .  17 VAL HG22 1 1 
        9  61939 2 2  17 VAL HG23 H   4.801  -8.599 -13.590 1.00 . B B .  17 VAL HG23 1 1 
        9  61940 2 2  17 VAL N    N   1.474 -10.842 -13.115 1.00 . B B .  17 VAL N    1 1 
        9  61941 2 2  17 VAL O    O   0.581 -10.105 -16.400 1.00 . B B .  17 VAL O    1 1 
        9  61942 2 2  18 THR C    C  -0.740 -12.664 -16.740 1.00 . B B .  18 THR C    1 1 
        9  61943 2 2  18 THR CA   C   0.774 -12.858 -16.638 1.00 . B B .  18 THR CA   1 1 
        9  61944 2 2  18 THR CB   C   1.098 -14.350 -16.434 1.00 . B B .  18 THR CB   1 1 
        9  61945 2 2  18 THR CG2  C   0.946 -15.123 -17.734 1.00 . B B .  18 THR CG2  1 1 
        9  61946 2 2  18 THR H    H   1.790 -12.506 -14.820 1.00 . B B .  18 THR H    1 1 
        9  61947 2 2  18 THR HA   H   1.237 -12.526 -17.557 1.00 . B B .  18 THR HA   1 1 
        9  61948 2 2  18 THR HB   H   0.410 -14.756 -15.707 1.00 . B B .  18 THR HB   1 1 
        9  61949 2 2  18 THR HG1  H   2.643 -15.431 -15.841 1.00 . B B .  18 THR HG1  1 1 
        9  61950 2 2  18 THR HG21 H  -0.075 -15.051 -18.078 1.00 . B B .  18 THR HG21 1 1 
        9  61951 2 2  18 THR HG22 H   1.199 -16.158 -17.567 1.00 . B B .  18 THR HG22 1 1 
        9  61952 2 2  18 THR HG23 H   1.607 -14.706 -18.480 1.00 . B B .  18 THR HG23 1 1 
        9  61953 2 2  18 THR N    N   1.303 -12.058 -15.548 1.00 . B B .  18 THR N    1 1 
        9  61954 2 2  18 THR O    O  -1.265 -12.357 -17.813 1.00 . B B .  18 THR O    1 1 
        9  61955 2 2  18 THR OG1  O   2.438 -14.495 -15.944 1.00 . B B .  18 THR OG1  1 1 
        9  61956 2 2  19 THR C    C  -3.251 -11.202 -15.940 1.00 . B B .  19 THR C    1 1 
        9  61957 2 2  19 THR CA   C  -2.877 -12.637 -15.567 1.00 . B B .  19 THR CA   1 1 
        9  61958 2 2  19 THR CB   C  -3.424 -12.968 -14.164 1.00 . B B .  19 THR CB   1 1 
        9  61959 2 2  19 THR CG2  C  -4.928 -13.186 -14.203 1.00 . B B .  19 THR CG2  1 1 
        9  61960 2 2  19 THR H    H  -0.959 -13.061 -14.784 1.00 . B B .  19 THR H    1 1 
        9  61961 2 2  19 THR HA   H  -3.323 -13.316 -16.279 1.00 . B B .  19 THR HA   1 1 
        9  61962 2 2  19 THR HB   H  -3.209 -12.138 -13.504 1.00 . B B .  19 THR HB   1 1 
        9  61963 2 2  19 THR HG1  H  -3.438 -14.755 -13.309 1.00 . B B .  19 THR HG1  1 1 
        9  61964 2 2  19 THR HG21 H  -5.154 -14.022 -14.848 1.00 . B B .  19 THR HG21 1 1 
        9  61965 2 2  19 THR HG22 H  -5.412 -12.299 -14.582 1.00 . B B .  19 THR HG22 1 1 
        9  61966 2 2  19 THR HG23 H  -5.289 -13.395 -13.206 1.00 . B B .  19 THR HG23 1 1 
        9  61967 2 2  19 THR N    N  -1.431 -12.815 -15.611 1.00 . B B .  19 THR N    1 1 
        9  61968 2 2  19 THR O    O  -4.192 -10.968 -16.701 1.00 . B B .  19 THR O    1 1 
        9  61969 2 2  19 THR OG1  O  -2.777 -14.146 -13.663 1.00 . B B .  19 THR OG1  1 1 
        9  61970 2 2  20 PHE C    C  -2.585  -8.556 -17.192 1.00 . B B .  20 PHE C    1 1 
        9  61971 2 2  20 PHE CA   C  -2.705  -8.837 -15.692 1.00 . B B .  20 PHE CA   1 1 
        9  61972 2 2  20 PHE CB   C  -1.700  -8.010 -14.874 1.00 . B B .  20 PHE CB   1 1 
        9  61973 2 2  20 PHE CD1  C  -1.978  -5.577 -15.449 1.00 . B B .  20 PHE CD1  1 1 
        9  61974 2 2  20 PHE CD2  C   0.000  -6.693 -16.174 1.00 . B B .  20 PHE CD2  1 1 
        9  61975 2 2  20 PHE CE1  C  -1.528  -4.404 -16.026 1.00 . B B .  20 PHE CE1  1 1 
        9  61976 2 2  20 PHE CE2  C   0.454  -5.522 -16.752 1.00 . B B .  20 PHE CE2  1 1 
        9  61977 2 2  20 PHE CG   C  -1.222  -6.735 -15.518 1.00 . B B .  20 PHE CG   1 1 
        9  61978 2 2  20 PHE CZ   C  -0.311  -4.378 -16.679 1.00 . B B .  20 PHE CZ   1 1 
        9  61979 2 2  20 PHE H    H  -1.753 -10.511 -14.816 1.00 . B B .  20 PHE H    1 1 
        9  61980 2 2  20 PHE HA   H  -3.706  -8.592 -15.373 1.00 . B B .  20 PHE HA   1 1 
        9  61981 2 2  20 PHE HB2  H  -2.159  -7.742 -13.935 1.00 . B B .  20 PHE HB2  1 1 
        9  61982 2 2  20 PHE HB3  H  -0.833  -8.622 -14.673 1.00 . B B .  20 PHE HB3  1 1 
        9  61983 2 2  20 PHE HD1  H  -2.931  -5.596 -14.939 1.00 . B B .  20 PHE HD1  1 1 
        9  61984 2 2  20 PHE HD2  H   0.599  -7.589 -16.236 1.00 . B B .  20 PHE HD2  1 1 
        9  61985 2 2  20 PHE HE1  H  -2.129  -3.510 -15.968 1.00 . B B .  20 PHE HE1  1 1 
        9  61986 2 2  20 PHE HE2  H   1.407  -5.504 -17.259 1.00 . B B .  20 PHE HE2  1 1 
        9  61987 2 2  20 PHE HZ   H   0.042  -3.461 -17.129 1.00 . B B .  20 PHE HZ   1 1 
        9  61988 2 2  20 PHE N    N  -2.487 -10.252 -15.418 1.00 . B B .  20 PHE N    1 1 
        9  61989 2 2  20 PHE O    O  -3.419  -7.860 -17.772 1.00 . B B .  20 PHE O    1 1 
        9  61990 2 2  21 PHE C    C  -2.372  -9.700 -20.078 1.00 . B B .  21 PHE C    1 1 
        9  61991 2 2  21 PHE CA   C  -1.333  -8.954 -19.247 1.00 . B B .  21 PHE CA   1 1 
        9  61992 2 2  21 PHE CB   C   0.073  -9.426 -19.622 1.00 . B B .  21 PHE CB   1 1 
        9  61993 2 2  21 PHE CD1  C   0.775  -8.227 -21.710 1.00 . B B .  21 PHE CD1  1 1 
        9  61994 2 2  21 PHE CD2  C   1.743  -7.557 -19.637 1.00 . B B .  21 PHE CD2  1 1 
        9  61995 2 2  21 PHE CE1  C   1.516  -7.267 -22.371 1.00 . B B .  21 PHE CE1  1 1 
        9  61996 2 2  21 PHE CE2  C   2.487  -6.595 -20.292 1.00 . B B .  21 PHE CE2  1 1 
        9  61997 2 2  21 PHE CG   C   0.880  -8.382 -20.337 1.00 . B B .  21 PHE CG   1 1 
        9  61998 2 2  21 PHE CZ   C   2.374  -6.450 -21.662 1.00 . B B .  21 PHE CZ   1 1 
        9  61999 2 2  21 PHE H    H  -0.947  -9.699 -17.302 1.00 . B B .  21 PHE H    1 1 
        9  62000 2 2  21 PHE HA   H  -1.413  -7.899 -19.463 1.00 . B B .  21 PHE HA   1 1 
        9  62001 2 2  21 PHE HB2  H   0.605  -9.701 -18.724 1.00 . B B .  21 PHE HB2  1 1 
        9  62002 2 2  21 PHE HB3  H  -0.003 -10.288 -20.269 1.00 . B B .  21 PHE HB3  1 1 
        9  62003 2 2  21 PHE HD1  H   0.104  -8.866 -22.265 1.00 . B B .  21 PHE HD1  1 1 
        9  62004 2 2  21 PHE HD2  H   1.833  -7.671 -18.567 1.00 . B B .  21 PHE HD2  1 1 
        9  62005 2 2  21 PHE HE1  H   1.424  -7.156 -23.441 1.00 . B B .  21 PHE HE1  1 1 
        9  62006 2 2  21 PHE HE2  H   3.156  -5.959 -19.735 1.00 . B B .  21 PHE HE2  1 1 
        9  62007 2 2  21 PHE HZ   H   2.954  -5.699 -22.176 1.00 . B B .  21 PHE HZ   1 1 
        9  62008 2 2  21 PHE N    N  -1.568  -9.138 -17.819 1.00 . B B .  21 PHE N    1 1 
        9  62009 2 2  21 PHE O    O  -2.562  -9.403 -21.251 1.00 . B B .  21 PHE O    1 1 
        9  62010 2 2  22 THR C    C  -5.334 -10.592 -20.338 1.00 . B B .  22 THR C    1 1 
        9  62011 2 2  22 THR CA   C  -4.071 -11.435 -20.163 1.00 . B B .  22 THR CA   1 1 
        9  62012 2 2  22 THR CB   C  -4.422 -12.733 -19.401 1.00 . B B .  22 THR CB   1 1 
        9  62013 2 2  22 THR CG2  C  -5.392 -13.596 -20.196 1.00 . B B .  22 THR CG2  1 1 
        9  62014 2 2  22 THR H    H  -2.849 -10.864 -18.528 1.00 . B B .  22 THR H    1 1 
        9  62015 2 2  22 THR HA   H  -3.687 -11.701 -21.137 1.00 . B B .  22 THR HA   1 1 
        9  62016 2 2  22 THR HB   H  -4.887 -12.463 -18.463 1.00 . B B .  22 THR HB   1 1 
        9  62017 2 2  22 THR HG1  H  -2.505 -12.882 -18.933 1.00 . B B .  22 THR HG1  1 1 
        9  62018 2 2  22 THR HG21 H  -4.938 -13.878 -21.135 1.00 . B B .  22 THR HG21 1 1 
        9  62019 2 2  22 THR HG22 H  -6.298 -13.040 -20.386 1.00 . B B .  22 THR HG22 1 1 
        9  62020 2 2  22 THR HG23 H  -5.627 -14.485 -19.630 1.00 . B B .  22 THR HG23 1 1 
        9  62021 2 2  22 THR N    N  -3.045 -10.666 -19.467 1.00 . B B .  22 THR N    1 1 
        9  62022 2 2  22 THR O    O  -6.095 -10.779 -21.287 1.00 . B B .  22 THR O    1 1 
        9  62023 2 2  22 THR OG1  O  -3.233 -13.486 -19.133 1.00 . B B .  22 THR OG1  1 1 
        9  62024 2 2  23 PHE C    C  -6.375  -7.472 -20.154 1.00 . B B .  23 PHE C    1 1 
        9  62025 2 2  23 PHE CA   C  -6.712  -8.790 -19.472 1.00 . B B .  23 PHE CA   1 1 
        9  62026 2 2  23 PHE CB   C  -7.259  -8.538 -18.065 1.00 . B B .  23 PHE CB   1 1 
        9  62027 2 2  23 PHE CD1  C  -7.414 -10.741 -16.871 1.00 . B B .  23 PHE CD1  1 1 
        9  62028 2 2  23 PHE CD2  C  -9.421  -9.744 -17.682 1.00 . B B .  23 PHE CD2  1 1 
        9  62029 2 2  23 PHE CE1  C  -8.138 -11.812 -16.380 1.00 . B B .  23 PHE CE1  1 1 
        9  62030 2 2  23 PHE CE2  C -10.150 -10.811 -17.194 1.00 . B B .  23 PHE CE2  1 1 
        9  62031 2 2  23 PHE CG   C  -8.047  -9.696 -17.525 1.00 . B B .  23 PHE CG   1 1 
        9  62032 2 2  23 PHE CZ   C  -9.509 -11.846 -16.541 1.00 . B B .  23 PHE CZ   1 1 
        9  62033 2 2  23 PHE H    H  -4.898  -9.549 -18.690 1.00 . B B .  23 PHE H    1 1 
        9  62034 2 2  23 PHE HA   H  -7.468  -9.296 -20.054 1.00 . B B .  23 PHE HA   1 1 
        9  62035 2 2  23 PHE HB2  H  -6.434  -8.351 -17.392 1.00 . B B .  23 PHE HB2  1 1 
        9  62036 2 2  23 PHE HB3  H  -7.905  -7.672 -18.087 1.00 . B B .  23 PHE HB3  1 1 
        9  62037 2 2  23 PHE HD1  H  -6.342 -10.715 -16.746 1.00 . B B .  23 PHE HD1  1 1 
        9  62038 2 2  23 PHE HD2  H  -9.925  -8.936 -18.189 1.00 . B B .  23 PHE HD2  1 1 
        9  62039 2 2  23 PHE HE1  H  -7.635 -12.619 -15.869 1.00 . B B .  23 PHE HE1  1 1 
        9  62040 2 2  23 PHE HE2  H -11.223 -10.837 -17.323 1.00 . B B .  23 PHE HE2  1 1 
        9  62041 2 2  23 PHE HZ   H -10.079 -12.679 -16.159 1.00 . B B .  23 PHE HZ   1 1 
        9  62042 2 2  23 PHE N    N  -5.545  -9.657 -19.419 1.00 . B B .  23 PHE N    1 1 
        9  62043 2 2  23 PHE O    O  -7.178  -6.939 -20.917 1.00 . B B .  23 PHE O    1 1 
        9  62044 2 2  24 ALA C    C  -4.273  -5.913 -21.913 1.00 . B B .  24 ALA C    1 1 
        9  62045 2 2  24 ALA CA   C  -4.725  -5.703 -20.471 1.00 . B B .  24 ALA CA   1 1 
        9  62046 2 2  24 ALA CB   C  -3.597  -5.110 -19.637 1.00 . B B .  24 ALA CB   1 1 
        9  62047 2 2  24 ALA H    H  -4.583  -7.433 -19.263 1.00 . B B .  24 ALA H    1 1 
        9  62048 2 2  24 ALA HA   H  -5.554  -5.012 -20.461 1.00 . B B .  24 ALA HA   1 1 
        9  62049 2 2  24 ALA HB1  H  -2.754  -5.783 -19.641 1.00 . B B .  24 ALA HB1  1 1 
        9  62050 2 2  24 ALA HB2  H  -3.936  -4.966 -18.622 1.00 . B B .  24 ALA HB2  1 1 
        9  62051 2 2  24 ALA HB3  H  -3.300  -4.159 -20.056 1.00 . B B .  24 ALA HB3  1 1 
        9  62052 2 2  24 ALA N    N  -5.178  -6.959 -19.881 1.00 . B B .  24 ALA N    1 1 
        9  62053 2 2  24 ALA O    O  -3.093  -5.769 -22.229 1.00 . B B .  24 ALA O    1 1 
        9  62054 2 2  25 ARG C    C  -6.238  -6.876 -24.928 1.00 . B B .  25 ARG C    1 1 
        9  62055 2 2  25 ARG CA   C  -4.952  -6.523 -24.185 1.00 . B B .  25 ARG CA   1 1 
        9  62056 2 2  25 ARG CB   C  -3.949  -7.674 -24.349 1.00 . B B .  25 ARG CB   1 1 
        9  62057 2 2  25 ARG CD   C  -4.241 -10.167 -24.560 1.00 . B B .  25 ARG CD   1 1 
        9  62058 2 2  25 ARG CG   C  -4.387  -8.954 -23.657 1.00 . B B .  25 ARG CG   1 1 
        9  62059 2 2  25 ARG CZ   C  -5.568 -12.248 -24.661 1.00 . B B .  25 ARG CZ   1 1 
        9  62060 2 2  25 ARG H    H  -6.143  -6.367 -22.438 1.00 . B B .  25 ARG H    1 1 
        9  62061 2 2  25 ARG HA   H  -4.535  -5.624 -24.613 1.00 . B B .  25 ARG HA   1 1 
        9  62062 2 2  25 ARG HB2  H  -3.824  -7.880 -25.401 1.00 . B B .  25 ARG HB2  1 1 
        9  62063 2 2  25 ARG HB3  H  -2.999  -7.372 -23.934 1.00 . B B .  25 ARG HB3  1 1 
        9  62064 2 2  25 ARG HD2  H  -3.965  -9.836 -25.549 1.00 . B B .  25 ARG HD2  1 1 
        9  62065 2 2  25 ARG HD3  H  -3.467 -10.807 -24.165 1.00 . B B .  25 ARG HD3  1 1 
        9  62066 2 2  25 ARG HE   H  -6.327 -10.400 -24.671 1.00 . B B .  25 ARG HE   1 1 
        9  62067 2 2  25 ARG HG2  H  -3.780  -9.101 -22.777 1.00 . B B .  25 ARG HG2  1 1 
        9  62068 2 2  25 ARG HG3  H  -5.424  -8.857 -23.366 1.00 . B B .  25 ARG HG3  1 1 
        9  62069 2 2  25 ARG HH11 H  -3.565 -12.556 -24.587 1.00 . B B .  25 ARG HH11 1 1 
        9  62070 2 2  25 ARG HH12 H  -4.533 -13.993 -24.640 1.00 . B B .  25 ARG HH12 1 1 
        9  62071 2 2  25 ARG HH21 H  -7.596 -12.271 -24.737 1.00 . B B .  25 ARG HH21 1 1 
        9  62072 2 2  25 ARG HH22 H  -6.830 -13.831 -24.743 1.00 . B B .  25 ARG HH22 1 1 
        9  62073 2 2  25 ARG N    N  -5.223  -6.272 -22.771 1.00 . B B .  25 ARG N    1 1 
        9  62074 2 2  25 ARG NE   N  -5.488 -10.922 -24.641 1.00 . B B .  25 ARG NE   1 1 
        9  62075 2 2  25 ARG NH1  N  -4.467 -12.991 -24.627 1.00 . B B .  25 ARG NH1  1 1 
        9  62076 2 2  25 ARG NH2  N  -6.759 -12.831 -24.716 1.00 . B B .  25 ARG NH2  1 1 
        9  62077 2 2  25 ARG O    O  -6.197  -7.379 -26.053 1.00 . B B .  25 ARG O    1 1 
        9  62078 2 2  26 GLN C    C  -9.199  -5.727 -25.704 1.00 . B B .  26 GLN C    1 1 
        9  62079 2 2  26 GLN CA   C  -8.665  -6.911 -24.914 1.00 . B B .  26 GLN CA   1 1 
        9  62080 2 2  26 GLN CB   C  -9.680  -7.309 -23.836 1.00 . B B .  26 GLN CB   1 1 
        9  62081 2 2  26 GLN CD   C  -8.749  -9.600 -23.356 1.00 . B B .  26 GLN CD   1 1 
        9  62082 2 2  26 GLN CG   C  -9.961  -8.801 -23.777 1.00 . B B .  26 GLN CG   1 1 
        9  62083 2 2  26 GLN H    H  -7.356  -6.121 -23.446 1.00 . B B .  26 GLN H    1 1 
        9  62084 2 2  26 GLN HA   H  -8.521  -7.743 -25.586 1.00 . B B .  26 GLN HA   1 1 
        9  62085 2 2  26 GLN HB2  H  -9.300  -7.002 -22.871 1.00 . B B .  26 GLN HB2  1 1 
        9  62086 2 2  26 GLN HB3  H -10.609  -6.794 -24.027 1.00 . B B .  26 GLN HB3  1 1 
        9  62087 2 2  26 GLN HE21 H  -9.285  -9.465 -21.452 1.00 . B B .  26 GLN HE21 1 1 
        9  62088 2 2  26 GLN HE22 H  -7.817 -10.333 -21.761 1.00 . B B .  26 GLN HE22 1 1 
        9  62089 2 2  26 GLN HG2  H -10.754  -8.978 -23.065 1.00 . B B .  26 GLN HG2  1 1 
        9  62090 2 2  26 GLN HG3  H -10.274  -9.136 -24.755 1.00 . B B .  26 GLN HG3  1 1 
        9  62091 2 2  26 GLN N    N  -7.377  -6.593 -24.312 1.00 . B B .  26 GLN N    1 1 
        9  62092 2 2  26 GLN NE2  N  -8.606  -9.823 -22.060 1.00 . B B .  26 GLN NE2  1 1 
        9  62093 2 2  26 GLN O    O  -9.535  -5.851 -26.883 1.00 . B B .  26 GLN O    1 1 
        9  62094 2 2  26 GLN OE1  O  -7.947 -10.013 -24.189 1.00 . B B .  26 GLN OE1  1 1 
        9  62095 2 2  27 GLU C    C  -8.670  -2.668 -26.470 1.00 . B B .  27 GLU C    1 1 
        9  62096 2 2  27 GLU CA   C  -9.765  -3.373 -25.683 1.00 . B B .  27 GLU CA   1 1 
        9  62097 2 2  27 GLU CB   C -10.367  -2.438 -24.634 1.00 . B B .  27 GLU CB   1 1 
        9  62098 2 2  27 GLU CD   C -12.257  -2.016 -23.013 1.00 . B B .  27 GLU CD   1 1 
        9  62099 2 2  27 GLU CG   C -11.680  -2.946 -24.060 1.00 . B B .  27 GLU CG   1 1 
        9  62100 2 2  27 GLU H    H  -8.925  -4.535 -24.121 1.00 . B B .  27 GLU H    1 1 
        9  62101 2 2  27 GLU HA   H -10.543  -3.670 -26.371 1.00 . B B .  27 GLU HA   1 1 
        9  62102 2 2  27 GLU HB2  H  -9.664  -2.323 -23.822 1.00 . B B .  27 GLU HB2  1 1 
        9  62103 2 2  27 GLU HB3  H -10.544  -1.472 -25.085 1.00 . B B .  27 GLU HB3  1 1 
        9  62104 2 2  27 GLU HG2  H -12.395  -3.047 -24.862 1.00 . B B .  27 GLU HG2  1 1 
        9  62105 2 2  27 GLU HG3  H -11.510  -3.912 -23.607 1.00 . B B .  27 GLU HG3  1 1 
        9  62106 2 2  27 GLU N    N  -9.257  -4.578 -25.055 1.00 . B B .  27 GLU N    1 1 
        9  62107 2 2  27 GLU O    O  -8.773  -2.528 -27.691 1.00 . B B .  27 GLU O    1 1 
        9  62108 2 2  27 GLU OE1  O -12.706  -0.908 -23.380 1.00 . B B .  27 GLU OE1  1 1 
        9  62109 2 2  27 GLU OE2  O -12.264  -2.384 -21.824 1.00 . B B .  27 GLU OE2  1 1 
        9  62110 2 2  28 GLY C    C  -5.401  -1.216 -25.529 1.00 . B B .  28 GLY C    1 1 
        9  62111 2 2  28 GLY CA   C  -6.535  -1.560 -26.463 1.00 . B B .  28 GLY CA   1 1 
        9  62112 2 2  28 GLY H    H  -7.575  -2.387 -24.813 1.00 . B B .  28 GLY H    1 1 
        9  62113 2 2  28 GLY HA2  H  -6.159  -2.195 -27.251 1.00 . B B .  28 GLY HA2  1 1 
        9  62114 2 2  28 GLY HA3  H  -6.915  -0.648 -26.901 1.00 . B B .  28 GLY HA3  1 1 
        9  62115 2 2  28 GLY N    N  -7.619  -2.241 -25.786 1.00 . B B .  28 GLY N    1 1 
        9  62116 2 2  28 GLY O    O  -5.613  -1.087 -24.327 1.00 . B B .  28 GLY O    1 1 
        9  62117 2 2  29 ARG C    C  -2.653  -1.826 -24.339 1.00 . B B .  29 ARG C    1 1 
        9  62118 2 2  29 ARG CA   C  -2.996  -0.726 -25.340 1.00 . B B .  29 ARG CA   1 1 
        9  62119 2 2  29 ARG CB   C  -3.161   0.614 -24.614 1.00 . B B .  29 ARG CB   1 1 
        9  62120 2 2  29 ARG CD   C  -3.753   3.049 -24.767 1.00 . B B .  29 ARG CD   1 1 
        9  62121 2 2  29 ARG CG   C  -3.473   1.777 -25.542 1.00 . B B .  29 ARG CG   1 1 
        9  62122 2 2  29 ARG CZ   C  -4.406   5.383 -25.220 1.00 . B B .  29 ARG CZ   1 1 
        9  62123 2 2  29 ARG H    H  -4.129  -1.172 -27.070 1.00 . B B .  29 ARG H    1 1 
        9  62124 2 2  29 ARG HA   H  -2.183  -0.640 -26.047 1.00 . B B .  29 ARG HA   1 1 
        9  62125 2 2  29 ARG HB2  H  -3.967   0.524 -23.902 1.00 . B B .  29 ARG HB2  1 1 
        9  62126 2 2  29 ARG HB3  H  -2.247   0.840 -24.082 1.00 . B B .  29 ARG HB3  1 1 
        9  62127 2 2  29 ARG HD2  H  -4.577   2.872 -24.092 1.00 . B B .  29 ARG HD2  1 1 
        9  62128 2 2  29 ARG HD3  H  -2.873   3.309 -24.198 1.00 . B B .  29 ARG HD3  1 1 
        9  62129 2 2  29 ARG HE   H  -4.087   3.987 -26.618 1.00 . B B .  29 ARG HE   1 1 
        9  62130 2 2  29 ARG HG2  H  -2.629   1.944 -26.193 1.00 . B B .  29 ARG HG2  1 1 
        9  62131 2 2  29 ARG HG3  H  -4.342   1.527 -26.135 1.00 . B B .  29 ARG HG3  1 1 
        9  62132 2 2  29 ARG HH11 H  -4.194   4.937 -23.240 1.00 . B B .  29 ARG HH11 1 1 
        9  62133 2 2  29 ARG HH12 H  -4.659   6.576 -23.607 1.00 . B B .  29 ARG HH12 1 1 
        9  62134 2 2  29 ARG HH21 H  -4.692   6.135 -27.081 1.00 . B B .  29 ARG HH21 1 1 
        9  62135 2 2  29 ARG HH22 H  -4.940   7.254 -25.777 1.00 . B B .  29 ARG HH22 1 1 
        9  62136 2 2  29 ARG N    N  -4.203  -1.059 -26.098 1.00 . B B .  29 ARG N    1 1 
        9  62137 2 2  29 ARG NE   N  -4.094   4.162 -25.648 1.00 . B B .  29 ARG NE   1 1 
        9  62138 2 2  29 ARG NH1  N  -4.422   5.657 -23.923 1.00 . B B .  29 ARG NH1  1 1 
        9  62139 2 2  29 ARG NH2  N  -4.702   6.335 -26.096 1.00 . B B .  29 ARG NH2  1 1 
        9  62140 2 2  29 ARG O    O  -3.077  -1.781 -23.185 1.00 . B B .  29 ARG O    1 1 
        9  62141 2 2  30 LYS C    C  -0.473  -3.461 -22.876 1.00 . B B .  30 LYS C    1 1 
        9  62142 2 2  30 LYS CA   C  -1.490  -3.923 -23.918 1.00 . B B .  30 LYS CA   1 1 
        9  62143 2 2  30 LYS CB   C  -0.941  -5.101 -24.737 1.00 . B B .  30 LYS CB   1 1 
        9  62144 2 2  30 LYS CD   C   0.630  -5.948 -26.495 1.00 . B B .  30 LYS CD   1 1 
        9  62145 2 2  30 LYS CE   C   1.718  -5.589 -27.492 1.00 . B B .  30 LYS CE   1 1 
        9  62146 2 2  30 LYS CG   C   0.067  -4.715 -25.811 1.00 . B B .  30 LYS CG   1 1 
        9  62147 2 2  30 LYS H    H  -1.549  -2.785 -25.704 1.00 . B B .  30 LYS H    1 1 
        9  62148 2 2  30 LYS HA   H  -2.380  -4.249 -23.398 1.00 . B B .  30 LYS HA   1 1 
        9  62149 2 2  30 LYS HB2  H  -0.460  -5.795 -24.066 1.00 . B B .  30 LYS HB2  1 1 
        9  62150 2 2  30 LYS HB3  H  -1.769  -5.600 -25.219 1.00 . B B .  30 LYS HB3  1 1 
        9  62151 2 2  30 LYS HD2  H   1.047  -6.604 -25.746 1.00 . B B .  30 LYS HD2  1 1 
        9  62152 2 2  30 LYS HD3  H  -0.170  -6.454 -27.015 1.00 . B B .  30 LYS HD3  1 1 
        9  62153 2 2  30 LYS HE2  H   1.305  -4.922 -28.234 1.00 . B B .  30 LYS HE2  1 1 
        9  62154 2 2  30 LYS HE3  H   2.522  -5.090 -26.968 1.00 . B B .  30 LYS HE3  1 1 
        9  62155 2 2  30 LYS HG2  H  -0.422  -4.099 -26.550 1.00 . B B .  30 LYS HG2  1 1 
        9  62156 2 2  30 LYS HG3  H   0.877  -4.163 -25.356 1.00 . B B .  30 LYS HG3  1 1 
        9  62157 2 2  30 LYS HZ1  H   2.633  -7.465 -27.474 1.00 . B B .  30 LYS HZ1  1 1 
        9  62158 2 2  30 LYS HZ2  H   3.029  -6.523 -28.822 1.00 . B B .  30 LYS HZ2  1 1 
        9  62159 2 2  30 LYS HZ3  H   1.512  -7.259 -28.723 1.00 . B B .  30 LYS HZ3  1 1 
        9  62160 2 2  30 LYS N    N  -1.878  -2.812 -24.783 1.00 . B B .  30 LYS N    1 1 
        9  62161 2 2  30 LYS NZ   N   2.261  -6.793 -28.174 1.00 . B B .  30 LYS NZ   1 1 
        9  62162 2 2  30 LYS O    O   0.735  -3.655 -23.028 1.00 . B B .  30 LYS O    1 1 
        9  62163 2 2  31 ASP C    C  -1.044  -1.780 -19.630 1.00 . B B .  31 ASP C    1 1 
        9  62164 2 2  31 ASP CA   C  -0.157  -2.310 -20.746 1.00 . B B .  31 ASP CA   1 1 
        9  62165 2 2  31 ASP CB   C   0.754  -1.188 -21.267 1.00 . B B .  31 ASP CB   1 1 
        9  62166 2 2  31 ASP CG   C   1.325  -0.324 -20.159 1.00 . B B .  31 ASP CG   1 1 
        9  62167 2 2  31 ASP H    H  -1.959  -2.730 -21.769 1.00 . B B .  31 ASP H    1 1 
        9  62168 2 2  31 ASP HA   H   0.451  -3.116 -20.363 1.00 . B B .  31 ASP HA   1 1 
        9  62169 2 2  31 ASP HB2  H   1.577  -1.627 -21.811 1.00 . B B .  31 ASP HB2  1 1 
        9  62170 2 2  31 ASP HB3  H   0.187  -0.555 -21.933 1.00 . B B .  31 ASP HB3  1 1 
        9  62171 2 2  31 ASP N    N  -0.983  -2.835 -21.825 1.00 . B B .  31 ASP N    1 1 
        9  62172 2 2  31 ASP O    O  -0.708  -1.871 -18.452 1.00 . B B .  31 ASP O    1 1 
        9  62173 2 2  31 ASP OD1  O   2.384  -0.675 -19.601 1.00 . B B .  31 ASP OD1  1 1 
        9  62174 2 2  31 ASP OD2  O   0.722   0.721 -19.843 1.00 . B B .  31 ASP OD2  1 1 
        9  62175 2 2  32 SER C    C  -4.483  -1.364 -19.165 1.00 . B B .  32 SER C    1 1 
        9  62176 2 2  32 SER CA   C  -3.125  -0.680 -19.047 1.00 . B B .  32 SER CA   1 1 
        9  62177 2 2  32 SER CB   C  -3.260   0.826 -19.263 1.00 . B B .  32 SER CB   1 1 
        9  62178 2 2  32 SER H    H  -2.408  -1.192 -20.965 1.00 . B B .  32 SER H    1 1 
        9  62179 2 2  32 SER HA   H  -2.726  -0.859 -18.060 1.00 . B B .  32 SER HA   1 1 
        9  62180 2 2  32 SER HB2  H  -3.748   1.011 -20.209 1.00 . B B .  32 SER HB2  1 1 
        9  62181 2 2  32 SER HB3  H  -3.849   1.253 -18.465 1.00 . B B .  32 SER HB3  1 1 
        9  62182 2 2  32 SER HG   H  -1.309   0.794 -19.491 1.00 . B B .  32 SER HG   1 1 
        9  62183 2 2  32 SER N    N  -2.185  -1.228 -20.010 1.00 . B B .  32 SER N    1 1 
        9  62184 2 2  32 SER O    O  -4.738  -2.086 -20.127 1.00 . B B .  32 SER O    1 1 
        9  62185 2 2  32 SER OG   O  -1.986   1.450 -19.276 1.00 . B B .  32 SER OG   1 1 
        9  62186 2 2  33 LEU C    C  -7.737  -0.691 -18.475 1.00 . B B .  33 LEU C    1 1 
        9  62187 2 2  33 LEU CA   C  -6.674  -1.729 -18.151 1.00 . B B .  33 LEU CA   1 1 
        9  62188 2 2  33 LEU CB   C  -6.980  -2.326 -16.768 1.00 . B B .  33 LEU CB   1 1 
        9  62189 2 2  33 LEU CD1  C  -6.755  -4.697 -17.583 1.00 . B B .  33 LEU CD1  1 1 
        9  62190 2 2  33 LEU CD2  C  -4.891  -3.635 -16.289 1.00 . B B .  33 LEU CD2  1 1 
        9  62191 2 2  33 LEU CG   C  -6.397  -3.714 -16.479 1.00 . B B .  33 LEU CG   1 1 
        9  62192 2 2  33 LEU H    H  -5.066  -0.552 -17.438 1.00 . B B .  33 LEU H    1 1 
        9  62193 2 2  33 LEU HA   H  -6.710  -2.512 -18.891 1.00 . B B .  33 LEU HA   1 1 
        9  62194 2 2  33 LEU HB2  H  -6.604  -1.645 -16.020 1.00 . B B .  33 LEU HB2  1 1 
        9  62195 2 2  33 LEU HB3  H  -8.054  -2.386 -16.662 1.00 . B B .  33 LEU HB3  1 1 
        9  62196 2 2  33 LEU HD11 H  -6.270  -4.402 -18.501 1.00 . B B .  33 LEU HD11 1 1 
        9  62197 2 2  33 LEU HD12 H  -7.825  -4.701 -17.727 1.00 . B B .  33 LEU HD12 1 1 
        9  62198 2 2  33 LEU HD13 H  -6.426  -5.687 -17.307 1.00 . B B .  33 LEU HD13 1 1 
        9  62199 2 2  33 LEU HD21 H  -4.489  -4.632 -16.185 1.00 . B B .  33 LEU HD21 1 1 
        9  62200 2 2  33 LEU HD22 H  -4.668  -3.061 -15.399 1.00 . B B .  33 LEU HD22 1 1 
        9  62201 2 2  33 LEU HD23 H  -4.444  -3.155 -17.148 1.00 . B B .  33 LEU HD23 1 1 
        9  62202 2 2  33 LEU HG   H  -6.827  -4.085 -15.559 1.00 . B B .  33 LEU HG   1 1 
        9  62203 2 2  33 LEU N    N  -5.341  -1.138 -18.177 1.00 . B B .  33 LEU N    1 1 
        9  62204 2 2  33 LEU O    O  -7.797   0.365 -17.838 1.00 . B B .  33 LEU O    1 1 
        9  62205 2 2  34 SER C    C -10.856  -0.358 -18.952 1.00 . B B .  34 SER C    1 1 
        9  62206 2 2  34 SER CA   C  -9.639  -0.110 -19.856 1.00 . B B .  34 SER CA   1 1 
        9  62207 2 2  34 SER CB   C  -9.981  -0.336 -21.333 1.00 . B B .  34 SER CB   1 1 
        9  62208 2 2  34 SER H    H  -8.409  -1.826 -19.978 1.00 . B B .  34 SER H    1 1 
        9  62209 2 2  34 SER HA   H  -9.304   0.907 -19.721 1.00 . B B .  34 SER HA   1 1 
        9  62210 2 2  34 SER HB2  H  -9.080  -0.244 -21.923 1.00 . B B .  34 SER HB2  1 1 
        9  62211 2 2  34 SER HB3  H -10.385  -1.331 -21.455 1.00 . B B .  34 SER HB3  1 1 
        9  62212 2 2  34 SER HG   H -11.604   0.133 -22.338 1.00 . B B .  34 SER HG   1 1 
        9  62213 2 2  34 SER N    N  -8.555  -0.990 -19.466 1.00 . B B .  34 SER N    1 1 
        9  62214 2 2  34 SER O    O -10.789  -1.154 -18.011 1.00 . B B .  34 SER O    1 1 
        9  62215 2 2  34 SER OG   O -10.935   0.603 -21.816 1.00 . B B .  34 SER OG   1 1 
        9  62216 2 2  35 VAL C    C -13.717  -1.229 -18.378 1.00 . B B .  35 VAL C    1 1 
        9  62217 2 2  35 VAL CA   C -13.188   0.208 -18.455 1.00 . B B .  35 VAL CA   1 1 
        9  62218 2 2  35 VAL CB   C -14.299   1.116 -19.025 1.00 . B B .  35 VAL CB   1 1 
        9  62219 2 2  35 VAL CG1  C -15.555   1.036 -18.169 1.00 . B B .  35 VAL CG1  1 1 
        9  62220 2 2  35 VAL CG2  C -13.817   2.556 -19.134 1.00 . B B .  35 VAL CG2  1 1 
        9  62221 2 2  35 VAL H    H -11.952   0.905 -20.034 1.00 . B B .  35 VAL H    1 1 
        9  62222 2 2  35 VAL HA   H -12.964   0.548 -17.454 1.00 . B B .  35 VAL HA   1 1 
        9  62223 2 2  35 VAL HB   H -14.546   0.766 -20.018 1.00 . B B .  35 VAL HB   1 1 
        9  62224 2 2  35 VAL HG11 H -15.922   0.019 -18.160 1.00 . B B .  35 VAL HG11 1 1 
        9  62225 2 2  35 VAL HG12 H -16.311   1.688 -18.579 1.00 . B B .  35 VAL HG12 1 1 
        9  62226 2 2  35 VAL HG13 H -15.324   1.344 -17.160 1.00 . B B .  35 VAL HG13 1 1 
        9  62227 2 2  35 VAL HG21 H -12.964   2.602 -19.795 1.00 . B B .  35 VAL HG21 1 1 
        9  62228 2 2  35 VAL HG22 H -13.534   2.916 -18.156 1.00 . B B .  35 VAL HG22 1 1 
        9  62229 2 2  35 VAL HG23 H -14.612   3.173 -19.527 1.00 . B B .  35 VAL HG23 1 1 
        9  62230 2 2  35 VAL N    N -11.961   0.317 -19.248 1.00 . B B .  35 VAL N    1 1 
        9  62231 2 2  35 VAL O    O -13.955  -1.753 -17.287 1.00 . B B .  35 VAL O    1 1 
        9  62232 2 2  36 ASN C    C -13.402  -4.235 -19.048 1.00 . B B .  36 ASN C    1 1 
        9  62233 2 2  36 ASN CA   C -14.417  -3.225 -19.574 1.00 . B B .  36 ASN CA   1 1 
        9  62234 2 2  36 ASN CB   C -14.844  -3.594 -20.999 1.00 . B B .  36 ASN CB   1 1 
        9  62235 2 2  36 ASN CG   C -14.923  -5.094 -21.213 1.00 . B B .  36 ASN CG   1 1 
        9  62236 2 2  36 ASN H    H -13.622  -1.427 -20.367 1.00 . B B .  36 ASN H    1 1 
        9  62237 2 2  36 ASN HA   H -15.288  -3.254 -18.935 1.00 . B B .  36 ASN HA   1 1 
        9  62238 2 2  36 ASN HB2  H -15.818  -3.171 -21.197 1.00 . B B .  36 ASN HB2  1 1 
        9  62239 2 2  36 ASN HB3  H -14.129  -3.187 -21.702 1.00 . B B .  36 ASN HB3  1 1 
        9  62240 2 2  36 ASN HD21 H -13.070  -5.117 -21.927 1.00 . B B .  36 ASN HD21 1 1 
        9  62241 2 2  36 ASN HD22 H -13.852  -6.662 -21.824 1.00 . B B .  36 ASN HD22 1 1 
        9  62242 2 2  36 ASN N    N -13.886  -1.867 -19.529 1.00 . B B .  36 ASN N    1 1 
        9  62243 2 2  36 ASN ND2  N -13.845  -5.680 -21.714 1.00 . B B .  36 ASN ND2  1 1 
        9  62244 2 2  36 ASN O    O -13.751  -5.110 -18.256 1.00 . B B .  36 ASN O    1 1 
        9  62245 2 2  36 ASN OD1  O -15.947  -5.719 -20.937 1.00 . B B .  36 ASN OD1  1 1 
        9  62246 2 2  37 GLU C    C -10.966  -5.080 -17.544 1.00 . B B .  37 GLU C    1 1 
        9  62247 2 2  37 GLU CA   C -11.089  -5.016 -19.064 1.00 . B B .  37 GLU CA   1 1 
        9  62248 2 2  37 GLU CB   C  -9.757  -4.590 -19.673 1.00 . B B .  37 GLU CB   1 1 
        9  62249 2 2  37 GLU CD   C  -8.510  -3.954 -21.761 1.00 . B B .  37 GLU CD   1 1 
        9  62250 2 2  37 GLU CG   C  -9.772  -4.555 -21.189 1.00 . B B .  37 GLU CG   1 1 
        9  62251 2 2  37 GLU H    H -11.939  -3.374 -20.111 1.00 . B B .  37 GLU H    1 1 
        9  62252 2 2  37 GLU HA   H -11.338  -6.002 -19.432 1.00 . B B .  37 GLU HA   1 1 
        9  62253 2 2  37 GLU HB2  H  -9.506  -3.603 -19.311 1.00 . B B .  37 GLU HB2  1 1 
        9  62254 2 2  37 GLU HB3  H  -8.993  -5.285 -19.358 1.00 . B B .  37 GLU HB3  1 1 
        9  62255 2 2  37 GLU HG2  H  -9.872  -5.563 -21.560 1.00 . B B .  37 GLU HG2  1 1 
        9  62256 2 2  37 GLU HG3  H -10.616  -3.965 -21.518 1.00 . B B .  37 GLU HG3  1 1 
        9  62257 2 2  37 GLU N    N -12.153  -4.103 -19.483 1.00 . B B .  37 GLU N    1 1 
        9  62258 2 2  37 GLU O    O -10.806  -6.160 -16.969 1.00 . B B .  37 GLU O    1 1 
        9  62259 2 2  37 GLU OE1  O  -8.080  -2.903 -21.260 1.00 . B B .  37 GLU OE1  1 1 
        9  62260 2 2  37 GLU OE2  O  -7.958  -4.527 -22.724 1.00 . B B .  37 GLU OE2  1 1 
        9  62261 2 2  38 PHE C    C -12.125  -4.604 -14.797 1.00 . B B .  38 PHE C    1 1 
        9  62262 2 2  38 PHE CA   C -10.961  -3.852 -15.445 1.00 . B B .  38 PHE CA   1 1 
        9  62263 2 2  38 PHE CB   C -10.958  -2.389 -14.989 1.00 . B B .  38 PHE CB   1 1 
        9  62264 2 2  38 PHE CD1  C  -9.443  -2.264 -12.996 1.00 . B B .  38 PHE CD1  1 1 
        9  62265 2 2  38 PHE CD2  C -11.787  -1.996 -12.653 1.00 . B B .  38 PHE CD2  1 1 
        9  62266 2 2  38 PHE CE1  C  -9.223  -2.102 -11.645 1.00 . B B .  38 PHE CE1  1 1 
        9  62267 2 2  38 PHE CE2  C -11.575  -1.834 -11.299 1.00 . B B .  38 PHE CE2  1 1 
        9  62268 2 2  38 PHE CG   C -10.725  -2.213 -13.516 1.00 . B B .  38 PHE CG   1 1 
        9  62269 2 2  38 PHE CZ   C -10.291  -1.887 -10.794 1.00 . B B .  38 PHE CZ   1 1 
        9  62270 2 2  38 PHE H    H -11.169  -3.094 -17.410 1.00 . B B .  38 PHE H    1 1 
        9  62271 2 2  38 PHE HA   H -10.033  -4.319 -15.146 1.00 . B B .  38 PHE HA   1 1 
        9  62272 2 2  38 PHE HB2  H -10.179  -1.857 -15.513 1.00 . B B .  38 PHE HB2  1 1 
        9  62273 2 2  38 PHE HB3  H -11.913  -1.945 -15.229 1.00 . B B .  38 PHE HB3  1 1 
        9  62274 2 2  38 PHE HD1  H  -8.609  -2.433 -13.661 1.00 . B B .  38 PHE HD1  1 1 
        9  62275 2 2  38 PHE HD2  H -12.791  -1.955 -13.049 1.00 . B B .  38 PHE HD2  1 1 
        9  62276 2 2  38 PHE HE1  H  -8.219  -2.143 -11.252 1.00 . B B .  38 PHE HE1  1 1 
        9  62277 2 2  38 PHE HE2  H -12.410  -1.668 -10.634 1.00 . B B .  38 PHE HE2  1 1 
        9  62278 2 2  38 PHE HZ   H -10.121  -1.759  -9.736 1.00 . B B .  38 PHE HZ   1 1 
        9  62279 2 2  38 PHE N    N -11.051  -3.925 -16.896 1.00 . B B .  38 PHE N    1 1 
        9  62280 2 2  38 PHE O    O -11.947  -5.323 -13.812 1.00 . B B .  38 PHE O    1 1 
        9  62281 2 2  39 LYS C    C -14.454  -6.611 -15.071 1.00 . B B .  39 LYS C    1 1 
        9  62282 2 2  39 LYS CA   C -14.508  -5.099 -14.858 1.00 . B B .  39 LYS CA   1 1 
        9  62283 2 2  39 LYS CB   C -15.751  -4.518 -15.534 1.00 . B B .  39 LYS CB   1 1 
        9  62284 2 2  39 LYS CD   C -18.250  -4.500 -15.734 1.00 . B B .  39 LYS CD   1 1 
        9  62285 2 2  39 LYS CE   C -19.562  -4.937 -15.111 1.00 . B B .  39 LYS CE   1 1 
        9  62286 2 2  39 LYS CG   C -17.059  -5.059 -14.979 1.00 . B B .  39 LYS CG   1 1 
        9  62287 2 2  39 LYS H    H -13.382  -3.876 -16.167 1.00 . B B .  39 LYS H    1 1 
        9  62288 2 2  39 LYS HA   H -14.562  -4.902 -13.799 1.00 . B B .  39 LYS HA   1 1 
        9  62289 2 2  39 LYS HB2  H -15.746  -3.445 -15.403 1.00 . B B .  39 LYS HB2  1 1 
        9  62290 2 2  39 LYS HB3  H -15.713  -4.742 -16.589 1.00 . B B .  39 LYS HB3  1 1 
        9  62291 2 2  39 LYS HD2  H -18.199  -3.422 -15.717 1.00 . B B .  39 LYS HD2  1 1 
        9  62292 2 2  39 LYS HD3  H -18.212  -4.847 -16.756 1.00 . B B .  39 LYS HD3  1 1 
        9  62293 2 2  39 LYS HE2  H -19.469  -5.960 -14.778 1.00 . B B .  39 LYS HE2  1 1 
        9  62294 2 2  39 LYS HE3  H -19.772  -4.301 -14.263 1.00 . B B .  39 LYS HE3  1 1 
        9  62295 2 2  39 LYS HG2  H -17.059  -6.136 -15.067 1.00 . B B .  39 LYS HG2  1 1 
        9  62296 2 2  39 LYS HG3  H -17.140  -4.782 -13.940 1.00 . B B .  39 LYS HG3  1 1 
        9  62297 2 2  39 LYS HZ1  H -20.630  -3.955 -16.614 1.00 . B B .  39 LYS HZ1  1 1 
        9  62298 2 2  39 LYS HZ2  H -21.596  -4.866 -15.566 1.00 . B B .  39 LYS HZ2  1 1 
        9  62299 2 2  39 LYS HZ3  H -20.661  -5.644 -16.740 1.00 . B B .  39 LYS HZ3  1 1 
        9  62300 2 2  39 LYS N    N -13.309  -4.448 -15.373 1.00 . B B .  39 LYS N    1 1 
        9  62301 2 2  39 LYS NZ   N -20.689  -4.844 -16.075 1.00 . B B .  39 LYS NZ   1 1 
        9  62302 2 2  39 LYS O    O -14.857  -7.384 -14.201 1.00 . B B .  39 LYS O    1 1 
        9  62303 2 2  40 GLU C    C -12.925  -9.179 -15.571 1.00 . B B .  40 GLU C    1 1 
        9  62304 2 2  40 GLU CA   C -13.835  -8.444 -16.553 1.00 . B B .  40 GLU CA   1 1 
        9  62305 2 2  40 GLU CB   C -13.319  -8.631 -17.979 1.00 . B B .  40 GLU CB   1 1 
        9  62306 2 2  40 GLU CD   C -14.012  -9.039 -20.370 1.00 . B B .  40 GLU CD   1 1 
        9  62307 2 2  40 GLU CG   C -14.376  -8.399 -19.047 1.00 . B B .  40 GLU CG   1 1 
        9  62308 2 2  40 GLU H    H -13.620  -6.359 -16.873 1.00 . B B .  40 GLU H    1 1 
        9  62309 2 2  40 GLU HA   H -14.826  -8.866 -16.484 1.00 . B B .  40 GLU HA   1 1 
        9  62310 2 2  40 GLU HB2  H -12.507  -7.939 -18.149 1.00 . B B .  40 GLU HB2  1 1 
        9  62311 2 2  40 GLU HB3  H -12.950  -9.640 -18.083 1.00 . B B .  40 GLU HB3  1 1 
        9  62312 2 2  40 GLU HG2  H -15.310  -8.820 -18.709 1.00 . B B .  40 GLU HG2  1 1 
        9  62313 2 2  40 GLU HG3  H -14.494  -7.334 -19.198 1.00 . B B .  40 GLU HG3  1 1 
        9  62314 2 2  40 GLU N    N -13.939  -7.026 -16.223 1.00 . B B .  40 GLU N    1 1 
        9  62315 2 2  40 GLU O    O -13.028 -10.391 -15.413 1.00 . B B .  40 GLU O    1 1 
        9  62316 2 2  40 GLU OE1  O -14.236 -10.260 -20.524 1.00 . B B .  40 GLU OE1  1 1 
        9  62317 2 2  40 GLU OE2  O -13.505  -8.331 -21.262 1.00 . B B .  40 GLU OE2  1 1 
        9  62318 2 2  41 LEU C    C -11.869  -9.451 -12.689 1.00 . B B .  41 LEU C    1 1 
        9  62319 2 2  41 LEU CA   C -11.120  -9.031 -13.955 1.00 . B B .  41 LEU CA   1 1 
        9  62320 2 2  41 LEU CB   C -10.001  -8.031 -13.622 1.00 . B B .  41 LEU CB   1 1 
        9  62321 2 2  41 LEU CD1  C  -9.040  -8.480 -11.332 1.00 . B B .  41 LEU CD1  1 1 
        9  62322 2 2  41 LEU CD2  C  -8.484 -10.017 -13.229 1.00 . B B .  41 LEU CD2  1 1 
        9  62323 2 2  41 LEU CG   C  -8.799  -8.578 -12.832 1.00 . B B .  41 LEU CG   1 1 
        9  62324 2 2  41 LEU H    H -11.990  -7.478 -15.101 1.00 . B B .  41 LEU H    1 1 
        9  62325 2 2  41 LEU HA   H -10.683  -9.909 -14.406 1.00 . B B .  41 LEU HA   1 1 
        9  62326 2 2  41 LEU HB2  H  -9.631  -7.627 -14.553 1.00 . B B .  41 LEU HB2  1 1 
        9  62327 2 2  41 LEU HB3  H -10.437  -7.221 -13.053 1.00 . B B .  41 LEU HB3  1 1 
        9  62328 2 2  41 LEU HD11 H  -9.941  -9.014 -11.074 1.00 . B B .  41 LEU HD11 1 1 
        9  62329 2 2  41 LEU HD12 H  -9.141  -7.443 -11.052 1.00 . B B .  41 LEU HD12 1 1 
        9  62330 2 2  41 LEU HD13 H  -8.203  -8.914 -10.805 1.00 . B B .  41 LEU HD13 1 1 
        9  62331 2 2  41 LEU HD21 H  -9.302 -10.661 -12.938 1.00 . B B .  41 LEU HD21 1 1 
        9  62332 2 2  41 LEU HD22 H  -7.579 -10.336 -12.732 1.00 . B B .  41 LEU HD22 1 1 
        9  62333 2 2  41 LEU HD23 H  -8.346 -10.074 -14.299 1.00 . B B .  41 LEU HD23 1 1 
        9  62334 2 2  41 LEU HG   H  -7.931  -7.976 -13.062 1.00 . B B .  41 LEU HG   1 1 
        9  62335 2 2  41 LEU N    N -12.036  -8.443 -14.921 1.00 . B B .  41 LEU N    1 1 
        9  62336 2 2  41 LEU O    O -11.813 -10.614 -12.277 1.00 . B B .  41 LEU O    1 1 
        9  62337 2 2  42 VAL C    C -14.552  -9.680 -11.129 1.00 . B B .  42 VAL C    1 1 
        9  62338 2 2  42 VAL CA   C -13.339  -8.787 -10.868 1.00 . B B .  42 VAL CA   1 1 
        9  62339 2 2  42 VAL CB   C -13.789  -7.490 -10.151 1.00 . B B .  42 VAL CB   1 1 
        9  62340 2 2  42 VAL CG1  C -12.623  -6.869  -9.396 1.00 . B B .  42 VAL CG1  1 1 
        9  62341 2 2  42 VAL CG2  C -14.378  -6.485 -11.136 1.00 . B B .  42 VAL CG2  1 1 
        9  62342 2 2  42 VAL H    H -12.626  -7.612 -12.482 1.00 . B B .  42 VAL H    1 1 
        9  62343 2 2  42 VAL HA   H -12.672  -9.315 -10.203 1.00 . B B .  42 VAL HA   1 1 
        9  62344 2 2  42 VAL HB   H -14.554  -7.750  -9.433 1.00 . B B .  42 VAL HB   1 1 
        9  62345 2 2  42 VAL HG11 H -11.843  -6.603 -10.094 1.00 . B B .  42 VAL HG11 1 1 
        9  62346 2 2  42 VAL HG12 H -12.238  -7.583  -8.682 1.00 . B B .  42 VAL HG12 1 1 
        9  62347 2 2  42 VAL HG13 H -12.959  -5.985  -8.875 1.00 . B B .  42 VAL HG13 1 1 
        9  62348 2 2  42 VAL HG21 H -13.610  -6.158 -11.821 1.00 . B B .  42 VAL HG21 1 1 
        9  62349 2 2  42 VAL HG22 H -14.765  -5.633 -10.595 1.00 . B B .  42 VAL HG22 1 1 
        9  62350 2 2  42 VAL HG23 H -15.178  -6.952 -11.690 1.00 . B B .  42 VAL HG23 1 1 
        9  62351 2 2  42 VAL N    N -12.593  -8.510 -12.091 1.00 . B B .  42 VAL N    1 1 
        9  62352 2 2  42 VAL O    O -14.759 -10.671 -10.429 1.00 . B B .  42 VAL O    1 1 
        9  62353 2 2  43 THR C    C -16.142 -11.399 -13.266 1.00 . B B .  43 THR C    1 1 
        9  62354 2 2  43 THR CA   C -16.516 -10.129 -12.494 1.00 . B B .  43 THR CA   1 1 
        9  62355 2 2  43 THR CB   C -17.499  -9.270 -13.317 1.00 . B B .  43 THR CB   1 1 
        9  62356 2 2  43 THR CG2  C -18.906  -9.854 -13.287 1.00 . B B .  43 THR CG2  1 1 
        9  62357 2 2  43 THR H    H -15.085  -8.586 -12.719 1.00 . B B .  43 THR H    1 1 
        9  62358 2 2  43 THR HA   H -17.001 -10.412 -11.572 1.00 . B B .  43 THR HA   1 1 
        9  62359 2 2  43 THR HB   H -17.157  -9.237 -14.342 1.00 . B B .  43 THR HB   1 1 
        9  62360 2 2  43 THR HG1  H -17.076  -7.926 -11.935 1.00 . B B .  43 THR HG1  1 1 
        9  62361 2 2  43 THR HG21 H -18.893 -10.845 -13.715 1.00 . B B .  43 THR HG21 1 1 
        9  62362 2 2  43 THR HG22 H -19.571  -9.223 -13.859 1.00 . B B .  43 THR HG22 1 1 
        9  62363 2 2  43 THR HG23 H -19.252  -9.908 -12.265 1.00 . B B .  43 THR HG23 1 1 
        9  62364 2 2  43 THR N    N -15.326  -9.358 -12.158 1.00 . B B .  43 THR N    1 1 
        9  62365 2 2  43 THR O    O -16.704 -11.695 -14.324 1.00 . B B .  43 THR O    1 1 
        9  62366 2 2  43 THR OG1  O -17.526  -7.936 -12.786 1.00 . B B .  43 THR OG1  1 1 
        9  62367 2 2  44 GLN C    C -13.739 -14.106 -12.422 1.00 . B B .  44 GLN C    1 1 
        9  62368 2 2  44 GLN CA   C -14.724 -13.383 -13.335 1.00 . B B .  44 GLN CA   1 1 
        9  62369 2 2  44 GLN CB   C -14.052 -13.082 -14.680 1.00 . B B .  44 GLN CB   1 1 
        9  62370 2 2  44 GLN CD   C -12.812 -13.985 -16.691 1.00 . B B .  44 GLN CD   1 1 
        9  62371 2 2  44 GLN CG   C -13.675 -14.316 -15.485 1.00 . B B .  44 GLN CG   1 1 
        9  62372 2 2  44 GLN H    H -14.802 -11.866 -11.861 1.00 . B B .  44 GLN H    1 1 
        9  62373 2 2  44 GLN HA   H -15.580 -14.018 -13.502 1.00 . B B .  44 GLN HA   1 1 
        9  62374 2 2  44 GLN HB2  H -14.727 -12.487 -15.275 1.00 . B B .  44 GLN HB2  1 1 
        9  62375 2 2  44 GLN HB3  H -13.152 -12.510 -14.499 1.00 . B B .  44 GLN HB3  1 1 
        9  62376 2 2  44 GLN HE21 H -13.624 -12.174 -16.816 1.00 . B B .  44 GLN HE21 1 1 
        9  62377 2 2  44 GLN HE22 H -12.417 -12.544 -17.997 1.00 . B B .  44 GLN HE22 1 1 
        9  62378 2 2  44 GLN HG2  H -13.131 -14.995 -14.846 1.00 . B B .  44 GLN HG2  1 1 
        9  62379 2 2  44 GLN HG3  H -14.581 -14.795 -15.830 1.00 . B B .  44 GLN HG3  1 1 
        9  62380 2 2  44 GLN N    N -15.192 -12.150 -12.717 1.00 . B B .  44 GLN N    1 1 
        9  62381 2 2  44 GLN NE2  N -12.968 -12.782 -17.224 1.00 . B B .  44 GLN NE2  1 1 
        9  62382 2 2  44 GLN O    O -13.998 -15.219 -11.974 1.00 . B B .  44 GLN O    1 1 
        9  62383 2 2  44 GLN OE1  O -12.002 -14.796 -17.132 1.00 . B B .  44 GLN OE1  1 1 
        9  62384 2 2  45 GLN C    C -11.626 -13.579  -9.843 1.00 . B B .  45 GLN C    1 1 
        9  62385 2 2  45 GLN CA   C -11.592 -14.059 -11.290 1.00 . B B .  45 GLN CA   1 1 
        9  62386 2 2  45 GLN CB   C -10.211 -13.789 -11.886 1.00 . B B .  45 GLN CB   1 1 
        9  62387 2 2  45 GLN CD   C  -8.478 -14.773 -13.452 1.00 . B B .  45 GLN CD   1 1 
        9  62388 2 2  45 GLN CG   C  -9.954 -14.526 -13.191 1.00 . B B .  45 GLN CG   1 1 
        9  62389 2 2  45 GLN H    H -12.497 -12.532 -12.446 1.00 . B B .  45 GLN H    1 1 
        9  62390 2 2  45 GLN HA   H -11.761 -15.125 -11.297 1.00 . B B .  45 GLN HA   1 1 
        9  62391 2 2  45 GLN HB2  H -10.113 -12.727 -12.071 1.00 . B B .  45 GLN HB2  1 1 
        9  62392 2 2  45 GLN HB3  H  -9.461 -14.088 -11.171 1.00 . B B .  45 GLN HB3  1 1 
        9  62393 2 2  45 GLN HE21 H  -8.127 -14.963 -11.508 1.00 . B B .  45 GLN HE21 1 1 
        9  62394 2 2  45 GLN HE22 H  -6.744 -15.145 -12.536 1.00 . B B .  45 GLN HE22 1 1 
        9  62395 2 2  45 GLN HG2  H -10.458 -15.481 -13.158 1.00 . B B .  45 GLN HG2  1 1 
        9  62396 2 2  45 GLN HG3  H -10.354 -13.939 -14.004 1.00 . B B .  45 GLN HG3  1 1 
        9  62397 2 2  45 GLN N    N -12.627 -13.449 -12.114 1.00 . B B .  45 GLN N    1 1 
        9  62398 2 2  45 GLN NE2  N  -7.710 -14.977 -12.392 1.00 . B B .  45 GLN NE2  1 1 
        9  62399 2 2  45 GLN O    O -10.785 -13.981  -9.042 1.00 . B B .  45 GLN O    1 1 
        9  62400 2 2  45 GLN OE1  O  -8.036 -14.795 -14.600 1.00 . B B .  45 GLN OE1  1 1 
        9  62401 2 2  46 LEU C    C -14.099 -12.032  -7.639 1.00 . B B .  46 LEU C    1 1 
        9  62402 2 2  46 LEU CA   C -12.656 -12.239  -8.117 1.00 . B B .  46 LEU CA   1 1 
        9  62403 2 2  46 LEU CB   C -11.877 -10.930  -7.983 1.00 . B B .  46 LEU CB   1 1 
        9  62404 2 2  46 LEU CD1  C -10.316 -11.484  -6.096 1.00 . B B .  46 LEU CD1  1 1 
        9  62405 2 2  46 LEU CD2  C -11.034  -9.118  -6.486 1.00 . B B .  46 LEU CD2  1 1 
        9  62406 2 2  46 LEU CG   C -11.447 -10.576  -6.559 1.00 . B B .  46 LEU CG   1 1 
        9  62407 2 2  46 LEU H    H -13.238 -12.426 -10.152 1.00 . B B .  46 LEU H    1 1 
        9  62408 2 2  46 LEU HA   H -12.191 -12.980  -7.485 1.00 . B B .  46 LEU HA   1 1 
        9  62409 2 2  46 LEU HB2  H -10.992 -10.996  -8.599 1.00 . B B .  46 LEU HB2  1 1 
        9  62410 2 2  46 LEU HB3  H -12.496 -10.129  -8.355 1.00 . B B .  46 LEU HB3  1 1 
        9  62411 2 2  46 LEU HD11 H  -9.517 -11.465  -6.823 1.00 . B B .  46 LEU HD11 1 1 
        9  62412 2 2  46 LEU HD12 H -10.685 -12.496  -5.995 1.00 . B B .  46 LEU HD12 1 1 
        9  62413 2 2  46 LEU HD13 H  -9.944 -11.141  -5.142 1.00 . B B .  46 LEU HD13 1 1 
        9  62414 2 2  46 LEU HD21 H -10.624  -8.908  -5.510 1.00 . B B .  46 LEU HD21 1 1 
        9  62415 2 2  46 LEU HD22 H -11.897  -8.491  -6.655 1.00 . B B .  46 LEU HD22 1 1 
        9  62416 2 2  46 LEU HD23 H -10.289  -8.917  -7.240 1.00 . B B .  46 LEU HD23 1 1 
        9  62417 2 2  46 LEU HG   H -12.286 -10.720  -5.891 1.00 . B B .  46 LEU HG   1 1 
        9  62418 2 2  46 LEU N    N -12.582 -12.729  -9.490 1.00 . B B .  46 LEU N    1 1 
        9  62419 2 2  46 LEU O    O -14.462 -10.939  -7.209 1.00 . B B .  46 LEU O    1 1 
        9  62420 2 2  47 PRO C    C -16.466 -13.536  -5.817 1.00 . B B .  47 PRO C    1 1 
        9  62421 2 2  47 PRO CA   C -16.320 -12.995  -7.237 1.00 . B B .  47 PRO CA   1 1 
        9  62422 2 2  47 PRO CB   C -17.026 -13.907  -8.239 1.00 . B B .  47 PRO CB   1 1 
        9  62423 2 2  47 PRO CD   C -14.650 -14.421  -8.202 1.00 . B B .  47 PRO CD   1 1 
        9  62424 2 2  47 PRO CG   C -16.015 -14.966  -8.573 1.00 . B B .  47 PRO CG   1 1 
        9  62425 2 2  47 PRO HA   H -16.716 -11.992  -7.300 1.00 . B B .  47 PRO HA   1 1 
        9  62426 2 2  47 PRO HB2  H -17.908 -14.333  -7.783 1.00 . B B .  47 PRO HB2  1 1 
        9  62427 2 2  47 PRO HB3  H -17.304 -13.339  -9.114 1.00 . B B .  47 PRO HB3  1 1 
        9  62428 2 2  47 PRO HD2  H -14.193 -15.032  -7.438 1.00 . B B .  47 PRO HD2  1 1 
        9  62429 2 2  47 PRO HD3  H -14.014 -14.370  -9.073 1.00 . B B .  47 PRO HD3  1 1 
        9  62430 2 2  47 PRO HG2  H -16.225 -15.859  -8.005 1.00 . B B .  47 PRO HG2  1 1 
        9  62431 2 2  47 PRO HG3  H -16.054 -15.182  -9.631 1.00 . B B .  47 PRO HG3  1 1 
        9  62432 2 2  47 PRO N    N -14.944 -13.075  -7.688 1.00 . B B .  47 PRO N    1 1 
        9  62433 2 2  47 PRO O    O -17.507 -14.084  -5.449 1.00 . B B .  47 PRO O    1 1 
        9  62434 2 2  48 HIS C    C -14.859 -12.832  -2.681 1.00 . B B .  48 HIS C    1 1 
        9  62435 2 2  48 HIS CA   C -15.394 -13.879  -3.657 1.00 . B B .  48 HIS CA   1 1 
        9  62436 2 2  48 HIS CB   C -14.538 -15.150  -3.585 1.00 . B B .  48 HIS CB   1 1 
        9  62437 2 2  48 HIS CD2  C -15.454 -16.379  -1.487 1.00 . B B .  48 HIS CD2  1 1 
        9  62438 2 2  48 HIS CE1  C -13.588 -16.503  -0.351 1.00 . B B .  48 HIS CE1  1 1 
        9  62439 2 2  48 HIS CG   C -14.487 -15.787  -2.228 1.00 . B B .  48 HIS CG   1 1 
        9  62440 2 2  48 HIS H    H -14.622 -12.912  -5.376 1.00 . B B .  48 HIS H    1 1 
        9  62441 2 2  48 HIS HA   H -16.408 -14.125  -3.384 1.00 . B B .  48 HIS HA   1 1 
        9  62442 2 2  48 HIS HB2  H -14.935 -15.879  -4.276 1.00 . B B .  48 HIS HB2  1 1 
        9  62443 2 2  48 HIS HB3  H -13.527 -14.906  -3.874 1.00 . B B .  48 HIS HB3  1 1 
        9  62444 2 2  48 HIS HD1  H -12.435 -15.538  -1.757 1.00 . B B .  48 HIS HD1  1 1 
        9  62445 2 2  48 HIS HD2  H -16.494 -16.482  -1.759 1.00 . B B .  48 HIS HD2  1 1 
        9  62446 2 2  48 HIS HE1  H -12.872 -16.714   0.427 1.00 . B B .  48 HIS HE1  1 1 
        9  62447 2 2  48 HIS HE2  H -15.267 -17.483   0.286 1.00 . B B .  48 HIS HE2  1 1 
        9  62448 2 2  48 HIS N    N -15.408 -13.380  -5.027 1.00 . B B .  48 HIS N    1 1 
        9  62449 2 2  48 HIS ND1  N -13.330 -15.881  -1.486 1.00 . B B .  48 HIS ND1  1 1 
        9  62450 2 2  48 HIS NE2  N -14.871 -16.818  -0.324 1.00 . B B .  48 HIS NE2  1 1 
        9  62451 2 2  48 HIS O    O -15.544 -12.450  -1.734 1.00 . B B .  48 HIS O    1 1 
        9  62452 2 2  49 LEU C    C -13.755 -10.067  -2.070 1.00 . B B .  49 LEU C    1 1 
        9  62453 2 2  49 LEU CA   C -12.998 -11.394  -2.039 1.00 . B B .  49 LEU CA   1 1 
        9  62454 2 2  49 LEU CB   C -11.535 -11.189  -2.443 1.00 . B B .  49 LEU CB   1 1 
        9  62455 2 2  49 LEU CD1  C -10.818 -10.832  -0.062 1.00 . B B .  49 LEU CD1  1 1 
        9  62456 2 2  49 LEU CD2  C  -9.252 -10.310  -1.930 1.00 . B B .  49 LEU CD2  1 1 
        9  62457 2 2  49 LEU CG   C -10.706 -10.324  -1.490 1.00 . B B .  49 LEU CG   1 1 
        9  62458 2 2  49 LEU H    H -13.129 -12.726  -3.677 1.00 . B B .  49 LEU H    1 1 
        9  62459 2 2  49 LEU HA   H -13.029 -11.783  -1.033 1.00 . B B .  49 LEU HA   1 1 
        9  62460 2 2  49 LEU HB2  H -11.064 -12.158  -2.514 1.00 . B B .  49 LEU HB2  1 1 
        9  62461 2 2  49 LEU HB3  H -11.518 -10.727  -3.418 1.00 . B B .  49 LEU HB3  1 1 
        9  62462 2 2  49 LEU HD11 H -10.124 -10.293   0.568 1.00 . B B .  49 LEU HD11 1 1 
        9  62463 2 2  49 LEU HD12 H -10.584 -11.886  -0.037 1.00 . B B .  49 LEU HD12 1 1 
        9  62464 2 2  49 LEU HD13 H -11.824 -10.678   0.297 1.00 . B B .  49 LEU HD13 1 1 
        9  62465 2 2  49 LEU HD21 H  -8.696  -9.626  -1.306 1.00 . B B .  49 LEU HD21 1 1 
        9  62466 2 2  49 LEU HD22 H  -9.186  -9.992  -2.959 1.00 . B B .  49 LEU HD22 1 1 
        9  62467 2 2  49 LEU HD23 H  -8.837 -11.302  -1.832 1.00 . B B .  49 LEU HD23 1 1 
        9  62468 2 2  49 LEU HG   H -11.075  -9.308  -1.516 1.00 . B B .  49 LEU HG   1 1 
        9  62469 2 2  49 LEU N    N -13.629 -12.381  -2.909 1.00 . B B .  49 LEU N    1 1 
        9  62470 2 2  49 LEU O    O -14.258  -9.605  -1.040 1.00 . B B .  49 LEU O    1 1 
        9  62471 2 2  50 LEU C    C -15.876  -8.457  -4.077 1.00 . B B .  50 LEU C    1 1 
        9  62472 2 2  50 LEU CA   C -14.542  -8.193  -3.403 1.00 . B B .  50 LEU CA   1 1 
        9  62473 2 2  50 LEU CB   C -13.719  -7.190  -4.223 1.00 . B B .  50 LEU CB   1 1 
        9  62474 2 2  50 LEU CD1  C -12.762  -4.884  -4.505 1.00 . B B .  50 LEU CD1  1 1 
        9  62475 2 2  50 LEU CD2  C -15.029  -5.169  -3.482 1.00 . B B .  50 LEU CD2  1 1 
        9  62476 2 2  50 LEU CG   C -13.638  -5.774  -3.634 1.00 . B B .  50 LEU CG   1 1 
        9  62477 2 2  50 LEU H    H -13.413  -9.866  -4.028 1.00 . B B .  50 LEU H    1 1 
        9  62478 2 2  50 LEU HA   H -14.722  -7.785  -2.419 1.00 . B B .  50 LEU HA   1 1 
        9  62479 2 2  50 LEU HB2  H -12.715  -7.574  -4.322 1.00 . B B .  50 LEU HB2  1 1 
        9  62480 2 2  50 LEU HB3  H -14.158  -7.121  -5.207 1.00 . B B .  50 LEU HB3  1 1 
        9  62481 2 2  50 LEU HD11 H -12.728  -3.889  -4.085 1.00 . B B .  50 LEU HD11 1 1 
        9  62482 2 2  50 LEU HD12 H -13.172  -4.840  -5.502 1.00 . B B .  50 LEU HD12 1 1 
        9  62483 2 2  50 LEU HD13 H -11.763  -5.290  -4.545 1.00 . B B .  50 LEU HD13 1 1 
        9  62484 2 2  50 LEU HD21 H -14.949  -4.176  -3.064 1.00 . B B .  50 LEU HD21 1 1 
        9  62485 2 2  50 LEU HD22 H -15.622  -5.790  -2.827 1.00 . B B .  50 LEU HD22 1 1 
        9  62486 2 2  50 LEU HD23 H -15.504  -5.114  -4.451 1.00 . B B .  50 LEU HD23 1 1 
        9  62487 2 2  50 LEU HG   H -13.189  -5.827  -2.654 1.00 . B B .  50 LEU HG   1 1 
        9  62488 2 2  50 LEU N    N -13.831  -9.454  -3.245 1.00 . B B .  50 LEU N    1 1 
        9  62489 2 2  50 LEU O    O -15.927  -8.862  -5.236 1.00 . B B .  50 LEU O    1 1 
        9  62490 2 2  51 LYS C    C -18.948  -7.191  -4.348 1.00 . B B .  51 LYS C    1 1 
        9  62491 2 2  51 LYS CA   C -18.276  -8.485  -3.888 1.00 . B B .  51 LYS CA   1 1 
        9  62492 2 2  51 LYS CB   C -19.156  -9.238  -2.876 1.00 . B B .  51 LYS CB   1 1 
        9  62493 2 2  51 LYS CD   C -19.770  -7.702  -0.954 1.00 . B B .  51 LYS CD   1 1 
        9  62494 2 2  51 LYS CE   C -21.259  -7.981  -1.105 1.00 . B B .  51 LYS CE   1 1 
        9  62495 2 2  51 LYS CG   C -18.918  -8.881  -1.409 1.00 . B B .  51 LYS CG   1 1 
        9  62496 2 2  51 LYS H    H -16.860  -7.907  -2.434 1.00 . B B .  51 LYS H    1 1 
        9  62497 2 2  51 LYS HA   H -18.149  -9.114  -4.755 1.00 . B B .  51 LYS HA   1 1 
        9  62498 2 2  51 LYS HB2  H -20.188  -9.036  -3.109 1.00 . B B .  51 LYS HB2  1 1 
        9  62499 2 2  51 LYS HB3  H -18.978 -10.299  -2.994 1.00 . B B .  51 LYS HB3  1 1 
        9  62500 2 2  51 LYS HD2  H -19.556  -7.500   0.084 1.00 . B B .  51 LYS HD2  1 1 
        9  62501 2 2  51 LYS HD3  H -19.515  -6.837  -1.550 1.00 . B B .  51 LYS HD3  1 1 
        9  62502 2 2  51 LYS HE2  H -21.395  -8.837  -1.746 1.00 . B B .  51 LYS HE2  1 1 
        9  62503 2 2  51 LYS HE3  H -21.673  -8.194  -0.132 1.00 . B B .  51 LYS HE3  1 1 
        9  62504 2 2  51 LYS HG2  H -19.161  -9.738  -0.798 1.00 . B B .  51 LYS HG2  1 1 
        9  62505 2 2  51 LYS HG3  H -17.876  -8.631  -1.277 1.00 . B B .  51 LYS HG3  1 1 
        9  62506 2 2  51 LYS HZ1  H -22.108  -6.078  -0.959 1.00 . B B .  51 LYS HZ1  1 1 
        9  62507 2 2  51 LYS HZ2  H -22.919  -7.115  -2.038 1.00 . B B .  51 LYS HZ2  1 1 
        9  62508 2 2  51 LYS HZ3  H -21.436  -6.421  -2.481 1.00 . B B .  51 LYS HZ3  1 1 
        9  62509 2 2  51 LYS N    N -16.954  -8.243  -3.347 1.00 . B B .  51 LYS N    1 1 
        9  62510 2 2  51 LYS NZ   N -21.980  -6.820  -1.689 1.00 . B B .  51 LYS NZ   1 1 
        9  62511 2 2  51 LYS O    O -19.747  -6.594  -3.627 1.00 . B B .  51 LYS O    1 1 
        9  62512 2 2  52 ASP C    C -19.083  -5.609  -7.649 1.00 . B B .  52 ASP C    1 1 
        9  62513 2 2  52 ASP CA   C -19.192  -5.556  -6.132 1.00 . B B .  52 ASP CA   1 1 
        9  62514 2 2  52 ASP CB   C -18.514  -4.291  -5.601 1.00 . B B .  52 ASP CB   1 1 
        9  62515 2 2  52 ASP CG   C -19.376  -3.051  -5.770 1.00 . B B .  52 ASP CG   1 1 
        9  62516 2 2  52 ASP H    H -17.939  -7.260  -6.069 1.00 . B B .  52 ASP H    1 1 
        9  62517 2 2  52 ASP HA   H -20.238  -5.534  -5.861 1.00 . B B .  52 ASP HA   1 1 
        9  62518 2 2  52 ASP HB2  H -18.302  -4.418  -4.548 1.00 . B B .  52 ASP HB2  1 1 
        9  62519 2 2  52 ASP HB3  H -17.586  -4.138  -6.133 1.00 . B B .  52 ASP HB3  1 1 
        9  62520 2 2  52 ASP N    N -18.606  -6.759  -5.552 1.00 . B B .  52 ASP N    1 1 
        9  62521 2 2  52 ASP O    O -18.026  -5.336  -8.219 1.00 . B B .  52 ASP O    1 1 
        9  62522 2 2  52 ASP OD1  O -20.060  -2.923  -6.807 1.00 . B B .  52 ASP OD1  1 1 
        9  62523 2 2  52 ASP OD2  O -19.354  -2.183  -4.868 1.00 . B B .  52 ASP OD2  1 1 
        9  62524 2 2  53 VAL C    C -21.147  -5.035 -10.329 1.00 . B B .  53 VAL C    1 1 
        9  62525 2 2  53 VAL CA   C -20.210  -6.083  -9.746 1.00 . B B .  53 VAL CA   1 1 
        9  62526 2 2  53 VAL CB   C -20.657  -7.484 -10.222 1.00 . B B .  53 VAL CB   1 1 
        9  62527 2 2  53 VAL CG1  C -19.611  -8.527  -9.870 1.00 . B B .  53 VAL CG1  1 1 
        9  62528 2 2  53 VAL CG2  C -22.011  -7.863  -9.635 1.00 . B B .  53 VAL CG2  1 1 
        9  62529 2 2  53 VAL H    H -20.988  -6.187  -7.781 1.00 . B B .  53 VAL H    1 1 
        9  62530 2 2  53 VAL HA   H -19.212  -5.904 -10.114 1.00 . B B .  53 VAL HA   1 1 
        9  62531 2 2  53 VAL HB   H -20.753  -7.461 -11.297 1.00 . B B .  53 VAL HB   1 1 
        9  62532 2 2  53 VAL HG11 H -19.327  -8.416  -8.834 1.00 . B B .  53 VAL HG11 1 1 
        9  62533 2 2  53 VAL HG12 H -18.745  -8.390 -10.498 1.00 . B B .  53 VAL HG12 1 1 
        9  62534 2 2  53 VAL HG13 H -20.020  -9.513 -10.029 1.00 . B B .  53 VAL HG13 1 1 
        9  62535 2 2  53 VAL HG21 H -22.641  -6.987  -9.589 1.00 . B B .  53 VAL HG21 1 1 
        9  62536 2 2  53 VAL HG22 H -21.876  -8.265  -8.641 1.00 . B B .  53 VAL HG22 1 1 
        9  62537 2 2  53 VAL HG23 H -22.478  -8.609 -10.261 1.00 . B B .  53 VAL HG23 1 1 
        9  62538 2 2  53 VAL N    N -20.175  -5.986  -8.295 1.00 . B B .  53 VAL N    1 1 
        9  62539 2 2  53 VAL O    O -21.400  -5.009 -11.534 1.00 . B B .  53 VAL O    1 1 
        9  62540 2 2  54 GLY C    C -21.959  -1.755  -9.842 1.00 . B B .  54 GLY C    1 1 
        9  62541 2 2  54 GLY CA   C -22.569  -3.138  -9.903 1.00 . B B .  54 GLY CA   1 1 
        9  62542 2 2  54 GLY H    H -21.408  -4.235  -8.516 1.00 . B B .  54 GLY H    1 1 
        9  62543 2 2  54 GLY HA2  H -22.863  -3.342 -10.921 1.00 . B B .  54 GLY HA2  1 1 
        9  62544 2 2  54 GLY HA3  H -23.448  -3.159  -9.276 1.00 . B B .  54 GLY HA3  1 1 
        9  62545 2 2  54 GLY N    N -21.658  -4.171  -9.465 1.00 . B B .  54 GLY N    1 1 
        9  62546 2 2  54 GLY O    O -22.141  -0.951 -10.755 1.00 . B B .  54 GLY O    1 1 
        9  62547 2 2  55 SER C    C -19.125  -0.211  -8.967 1.00 . B B .  55 SER C    1 1 
        9  62548 2 2  55 SER CA   C -20.606  -0.171  -8.614 1.00 . B B .  55 SER CA   1 1 
        9  62549 2 2  55 SER CB   C -20.802   0.328  -7.179 1.00 . B B .  55 SER CB   1 1 
        9  62550 2 2  55 SER H    H -21.056  -2.174  -8.098 1.00 . B B .  55 SER H    1 1 
        9  62551 2 2  55 SER HA   H -21.103   0.510  -9.288 1.00 . B B .  55 SER HA   1 1 
        9  62552 2 2  55 SER HB2  H -21.839   0.223  -6.904 1.00 . B B .  55 SER HB2  1 1 
        9  62553 2 2  55 SER HB3  H -20.190  -0.260  -6.509 1.00 . B B .  55 SER HB3  1 1 
        9  62554 2 2  55 SER HG   H -20.434   2.116  -7.933 1.00 . B B .  55 SER HG   1 1 
        9  62555 2 2  55 SER N    N -21.217  -1.478  -8.782 1.00 . B B .  55 SER N    1 1 
        9  62556 2 2  55 SER O    O -18.258   0.014  -8.116 1.00 . B B .  55 SER O    1 1 
        9  62557 2 2  55 SER OG   O -20.435   1.693  -7.053 1.00 . B B .  55 SER OG   1 1 
        9  62558 2 2  56 LEU C    C -16.912   0.879 -10.778 1.00 . B B .  56 LEU C    1 1 
        9  62559 2 2  56 LEU CA   C -17.456  -0.539 -10.700 1.00 . B B .  56 LEU CA   1 1 
        9  62560 2 2  56 LEU CB   C -17.366  -1.218 -12.070 1.00 . B B .  56 LEU CB   1 1 
        9  62561 2 2  56 LEU CD1  C -15.432  -2.704 -11.477 1.00 . B B .  56 LEU CD1  1 1 
        9  62562 2 2  56 LEU CD2  C -17.774  -3.567 -11.274 1.00 . B B .  56 LEU CD2  1 1 
        9  62563 2 2  56 LEU CG   C -16.838  -2.655 -12.056 1.00 . B B .  56 LEU CG   1 1 
        9  62564 2 2  56 LEU H    H -19.565  -0.681 -10.859 1.00 . B B .  56 LEU H    1 1 
        9  62565 2 2  56 LEU HA   H -16.873  -1.098  -9.985 1.00 . B B .  56 LEU HA   1 1 
        9  62566 2 2  56 LEU HB2  H -18.353  -1.222 -12.510 1.00 . B B .  56 LEU HB2  1 1 
        9  62567 2 2  56 LEU HB3  H -16.716  -0.626 -12.699 1.00 . B B .  56 LEU HB3  1 1 
        9  62568 2 2  56 LEU HD11 H -14.810  -1.976 -11.977 1.00 . B B .  56 LEU HD11 1 1 
        9  62569 2 2  56 LEU HD12 H -15.018  -3.691 -11.624 1.00 . B B .  56 LEU HD12 1 1 
        9  62570 2 2  56 LEU HD13 H -15.467  -2.483 -10.421 1.00 . B B .  56 LEU HD13 1 1 
        9  62571 2 2  56 LEU HD21 H -18.756  -3.551 -11.726 1.00 . B B .  56 LEU HD21 1 1 
        9  62572 2 2  56 LEU HD22 H -17.843  -3.224 -10.251 1.00 . B B .  56 LEU HD22 1 1 
        9  62573 2 2  56 LEU HD23 H -17.387  -4.576 -11.288 1.00 . B B .  56 LEU HD23 1 1 
        9  62574 2 2  56 LEU HG   H -16.789  -3.020 -13.071 1.00 . B B .  56 LEU HG   1 1 
        9  62575 2 2  56 LEU N    N -18.835  -0.498 -10.230 1.00 . B B .  56 LEU N    1 1 
        9  62576 2 2  56 LEU O    O -15.699   1.105 -10.793 1.00 . B B .  56 LEU O    1 1 
        9  62577 2 2  57 ASP C    C -16.789   3.669  -9.570 1.00 . B B .  57 ASP C    1 1 
        9  62578 2 2  57 ASP CA   C -17.497   3.239 -10.848 1.00 . B B .  57 ASP CA   1 1 
        9  62579 2 2  57 ASP CB   C -18.759   4.086 -11.082 1.00 . B B .  57 ASP CB   1 1 
        9  62580 2 2  57 ASP CG   C -19.742   4.042  -9.923 1.00 . B B .  57 ASP CG   1 1 
        9  62581 2 2  57 ASP H    H -18.781   1.577 -10.740 1.00 . B B .  57 ASP H    1 1 
        9  62582 2 2  57 ASP HA   H -16.822   3.380 -11.679 1.00 . B B .  57 ASP HA   1 1 
        9  62583 2 2  57 ASP HB2  H -18.466   5.113 -11.238 1.00 . B B .  57 ASP HB2  1 1 
        9  62584 2 2  57 ASP HB3  H -19.260   3.725 -11.967 1.00 . B B .  57 ASP HB3  1 1 
        9  62585 2 2  57 ASP N    N -17.835   1.832 -10.788 1.00 . B B .  57 ASP N    1 1 
        9  62586 2 2  57 ASP O    O -15.827   4.430  -9.620 1.00 . B B .  57 ASP O    1 1 
        9  62587 2 2  57 ASP OD1  O -19.963   2.948  -9.363 1.00 . B B .  57 ASP OD1  1 1 
        9  62588 2 2  57 ASP OD2  O -20.300   5.108  -9.576 1.00 . B B .  57 ASP OD2  1 1 
        9  62589 2 2  58 GLU C    C -15.188   3.064  -7.126 1.00 . B B .  58 GLU C    1 1 
        9  62590 2 2  58 GLU CA   C -16.651   3.488  -7.142 1.00 . B B .  58 GLU CA   1 1 
        9  62591 2 2  58 GLU CB   C -17.402   2.808  -5.990 1.00 . B B .  58 GLU CB   1 1 
        9  62592 2 2  58 GLU CD   C -17.272   2.204  -3.529 1.00 . B B .  58 GLU CD   1 1 
        9  62593 2 2  58 GLU CG   C -16.875   3.192  -4.611 1.00 . B B .  58 GLU CG   1 1 
        9  62594 2 2  58 GLU H    H -18.041   2.568  -8.453 1.00 . B B .  58 GLU H    1 1 
        9  62595 2 2  58 GLU HA   H -16.705   4.560  -7.014 1.00 . B B .  58 GLU HA   1 1 
        9  62596 2 2  58 GLU HB2  H -18.446   3.083  -6.044 1.00 . B B .  58 GLU HB2  1 1 
        9  62597 2 2  58 GLU HB3  H -17.315   1.737  -6.100 1.00 . B B .  58 GLU HB3  1 1 
        9  62598 2 2  58 GLU HG2  H -15.798   3.237  -4.653 1.00 . B B .  58 GLU HG2  1 1 
        9  62599 2 2  58 GLU HG3  H -17.265   4.165  -4.351 1.00 . B B .  58 GLU HG3  1 1 
        9  62600 2 2  58 GLU N    N -17.256   3.161  -8.428 1.00 . B B .  58 GLU N    1 1 
        9  62601 2 2  58 GLU O    O -14.332   3.777  -6.610 1.00 . B B .  58 GLU O    1 1 
        9  62602 2 2  58 GLU OE1  O -16.867   1.023  -3.619 1.00 . B B .  58 GLU OE1  1 1 
        9  62603 2 2  58 GLU OE2  O -17.984   2.605  -2.581 1.00 . B B .  58 GLU OE2  1 1 
        9  62604 2 2  59 LYS C    C -12.669   2.278  -8.651 1.00 . B B .  59 LYS C    1 1 
        9  62605 2 2  59 LYS CA   C -13.543   1.392  -7.776 1.00 . B B .  59 LYS CA   1 1 
        9  62606 2 2  59 LYS CB   C -13.530  -0.051  -8.301 1.00 . B B .  59 LYS CB   1 1 
        9  62607 2 2  59 LYS CD   C -15.537  -1.123  -7.225 1.00 . B B .  59 LYS CD   1 1 
        9  62608 2 2  59 LYS CE   C -16.039  -1.313  -5.802 1.00 . B B .  59 LYS CE   1 1 
        9  62609 2 2  59 LYS CG   C -14.019  -1.081  -7.287 1.00 . B B .  59 LYS CG   1 1 
        9  62610 2 2  59 LYS H    H -15.625   1.418  -8.168 1.00 . B B .  59 LYS H    1 1 
        9  62611 2 2  59 LYS HA   H -13.151   1.403  -6.771 1.00 . B B .  59 LYS HA   1 1 
        9  62612 2 2  59 LYS HB2  H -14.167  -0.110  -9.172 1.00 . B B .  59 LYS HB2  1 1 
        9  62613 2 2  59 LYS HB3  H -12.522  -0.310  -8.588 1.00 . B B .  59 LYS HB3  1 1 
        9  62614 2 2  59 LYS HD2  H -15.928  -0.193  -7.610 1.00 . B B .  59 LYS HD2  1 1 
        9  62615 2 2  59 LYS HD3  H -15.888  -1.942  -7.834 1.00 . B B .  59 LYS HD3  1 1 
        9  62616 2 2  59 LYS HE2  H -16.136  -2.370  -5.604 1.00 . B B .  59 LYS HE2  1 1 
        9  62617 2 2  59 LYS HE3  H -15.323  -0.882  -5.118 1.00 . B B .  59 LYS HE3  1 1 
        9  62618 2 2  59 LYS HG2  H -13.653  -2.057  -7.573 1.00 . B B .  59 LYS HG2  1 1 
        9  62619 2 2  59 LYS HG3  H -13.634  -0.822  -6.312 1.00 . B B .  59 LYS HG3  1 1 
        9  62620 2 2  59 LYS HZ1  H -18.058  -1.355  -5.250 1.00 . B B .  59 LYS HZ1  1 1 
        9  62621 2 2  59 LYS HZ2  H -17.707  -0.254  -6.489 1.00 . B B .  59 LYS HZ2  1 1 
        9  62622 2 2  59 LYS HZ3  H -17.273   0.107  -4.886 1.00 . B B .  59 LYS HZ3  1 1 
        9  62623 2 2  59 LYS N    N -14.904   1.915  -7.728 1.00 . B B .  59 LYS N    1 1 
        9  62624 2 2  59 LYS NZ   N -17.357  -0.659  -5.595 1.00 . B B .  59 LYS NZ   1 1 
        9  62625 2 2  59 LYS O    O -11.596   2.708  -8.233 1.00 . B B .  59 LYS O    1 1 
        9  62626 2 2  60 MET C    C -12.179   4.815 -10.213 1.00 . B B .  60 MET C    1 1 
        9  62627 2 2  60 MET CA   C -12.408   3.417 -10.785 1.00 . B B .  60 MET CA   1 1 
        9  62628 2 2  60 MET CB   C -13.147   3.508 -12.126 1.00 . B B .  60 MET CB   1 1 
        9  62629 2 2  60 MET CE   C -12.328   7.024 -14.185 1.00 . B B .  60 MET CE   1 1 
        9  62630 2 2  60 MET CG   C -12.512   4.480 -13.109 1.00 . B B .  60 MET CG   1 1 
        9  62631 2 2  60 MET H    H -14.029   2.227 -10.115 1.00 . B B .  60 MET H    1 1 
        9  62632 2 2  60 MET HA   H -11.447   2.952 -10.948 1.00 . B B .  60 MET HA   1 1 
        9  62633 2 2  60 MET HB2  H -13.164   2.529 -12.581 1.00 . B B .  60 MET HB2  1 1 
        9  62634 2 2  60 MET HB3  H -14.162   3.828 -11.944 1.00 . B B .  60 MET HB3  1 1 
        9  62635 2 2  60 MET HE1  H -12.018   6.576 -15.116 1.00 . B B .  60 MET HE1  1 1 
        9  62636 2 2  60 MET HE2  H -11.469   7.154 -13.545 1.00 . B B .  60 MET HE2  1 1 
        9  62637 2 2  60 MET HE3  H -12.779   7.985 -14.380 1.00 . B B .  60 MET HE3  1 1 
        9  62638 2 2  60 MET HG2  H -11.550   4.783 -12.722 1.00 . B B .  60 MET HG2  1 1 
        9  62639 2 2  60 MET HG3  H -12.375   3.975 -14.055 1.00 . B B .  60 MET HG3  1 1 
        9  62640 2 2  60 MET N    N -13.151   2.578  -9.850 1.00 . B B .  60 MET N    1 1 
        9  62641 2 2  60 MET O    O -11.077   5.350 -10.293 1.00 . B B .  60 MET O    1 1 
        9  62642 2 2  60 MET SD   S -13.518   5.954 -13.377 1.00 . B B .  60 MET SD   1 1 
        9  62643 2 2  61 LYS C    C -12.228   6.779  -7.799 1.00 . B B .  61 LYS C    1 1 
        9  62644 2 2  61 LYS CA   C -13.137   6.725  -9.027 1.00 . B B .  61 LYS CA   1 1 
        9  62645 2 2  61 LYS CB   C -14.536   7.226  -8.656 1.00 . B B .  61 LYS CB   1 1 
        9  62646 2 2  61 LYS CD   C -16.771   8.100  -9.437 1.00 . B B .  61 LYS CD   1 1 
        9  62647 2 2  61 LYS CE   C -17.618   6.969  -8.879 1.00 . B B .  61 LYS CE   1 1 
        9  62648 2 2  61 LYS CG   C -15.389   7.613  -9.857 1.00 . B B .  61 LYS CG   1 1 
        9  62649 2 2  61 LYS H    H -14.066   4.889  -9.550 1.00 . B B .  61 LYS H    1 1 
        9  62650 2 2  61 LYS HA   H -12.729   7.376  -9.782 1.00 . B B .  61 LYS HA   1 1 
        9  62651 2 2  61 LYS HB2  H -15.050   6.448  -8.113 1.00 . B B .  61 LYS HB2  1 1 
        9  62652 2 2  61 LYS HB3  H -14.437   8.092  -8.018 1.00 . B B .  61 LYS HB3  1 1 
        9  62653 2 2  61 LYS HD2  H -16.659   8.860  -8.678 1.00 . B B .  61 LYS HD2  1 1 
        9  62654 2 2  61 LYS HD3  H -17.270   8.521 -10.297 1.00 . B B .  61 LYS HD3  1 1 
        9  62655 2 2  61 LYS HE2  H -17.499   6.103  -9.511 1.00 . B B .  61 LYS HE2  1 1 
        9  62656 2 2  61 LYS HE3  H -17.272   6.734  -7.883 1.00 . B B .  61 LYS HE3  1 1 
        9  62657 2 2  61 LYS HG2  H -14.889   8.401 -10.402 1.00 . B B .  61 LYS HG2  1 1 
        9  62658 2 2  61 LYS HG3  H -15.500   6.749 -10.496 1.00 . B B .  61 LYS HG3  1 1 
        9  62659 2 2  61 LYS HZ1  H -19.645   6.471  -8.987 1.00 . B B .  61 LYS HZ1  1 1 
        9  62660 2 2  61 LYS HZ2  H -19.291   8.033  -9.542 1.00 . B B .  61 LYS HZ2  1 1 
        9  62661 2 2  61 LYS HZ3  H -19.299   7.709  -7.882 1.00 . B B .  61 LYS HZ3  1 1 
        9  62662 2 2  61 LYS N    N -13.216   5.381  -9.604 1.00 . B B .  61 LYS N    1 1 
        9  62663 2 2  61 LYS NZ   N -19.061   7.324  -8.818 1.00 . B B .  61 LYS NZ   1 1 
        9  62664 2 2  61 LYS O    O -11.887   7.863  -7.325 1.00 . B B .  61 LYS O    1 1 
        9  62665 2 2  62 SER C    C  -9.557   5.173  -6.493 1.00 . B B .  62 SER C    1 1 
        9  62666 2 2  62 SER CA   C -10.977   5.579  -6.105 1.00 . B B .  62 SER CA   1 1 
        9  62667 2 2  62 SER CB   C -11.536   4.615  -5.057 1.00 . B B .  62 SER CB   1 1 
        9  62668 2 2  62 SER H    H -12.159   4.787  -7.673 1.00 . B B .  62 SER H    1 1 
        9  62669 2 2  62 SER HA   H -10.945   6.572  -5.682 1.00 . B B .  62 SER HA   1 1 
        9  62670 2 2  62 SER HB2  H -11.484   3.607  -5.437 1.00 . B B .  62 SER HB2  1 1 
        9  62671 2 2  62 SER HB3  H -10.953   4.690  -4.151 1.00 . B B .  62 SER HB3  1 1 
        9  62672 2 2  62 SER HG   H -13.456   4.563  -5.455 1.00 . B B .  62 SER HG   1 1 
        9  62673 2 2  62 SER N    N -11.848   5.622  -7.272 1.00 . B B .  62 SER N    1 1 
        9  62674 2 2  62 SER O    O  -8.591   5.519  -5.807 1.00 . B B .  62 SER O    1 1 
        9  62675 2 2  62 SER OG   O -12.887   4.921  -4.756 1.00 . B B .  62 SER OG   1 1 
        9  62676 2 2  63 LEU C    C  -7.506   5.005  -8.999 1.00 . B B .  63 LEU C    1 1 
        9  62677 2 2  63 LEU CA   C  -8.132   3.988  -8.061 1.00 . B B .  63 LEU CA   1 1 
        9  62678 2 2  63 LEU CB   C  -8.248   2.636  -8.758 1.00 . B B .  63 LEU CB   1 1 
        9  62679 2 2  63 LEU CD1  C  -8.635   0.174  -8.608 1.00 . B B .  63 LEU CD1  1 1 
        9  62680 2 2  63 LEU CD2  C  -7.908   1.431  -6.575 1.00 . B B .  63 LEU CD2  1 1 
        9  62681 2 2  63 LEU CG   C  -8.720   1.490  -7.864 1.00 . B B .  63 LEU CG   1 1 
        9  62682 2 2  63 LEU H    H -10.236   4.201  -8.104 1.00 . B B .  63 LEU H    1 1 
        9  62683 2 2  63 LEU HA   H  -7.492   3.881  -7.197 1.00 . B B .  63 LEU HA   1 1 
        9  62684 2 2  63 LEU HB2  H  -8.945   2.738  -9.578 1.00 . B B .  63 LEU HB2  1 1 
        9  62685 2 2  63 LEU HB3  H  -7.282   2.374  -9.161 1.00 . B B .  63 LEU HB3  1 1 
        9  62686 2 2  63 LEU HD11 H  -7.609  -0.024  -8.876 1.00 . B B .  63 LEU HD11 1 1 
        9  62687 2 2  63 LEU HD12 H  -9.240   0.227  -9.501 1.00 . B B .  63 LEU HD12 1 1 
        9  62688 2 2  63 LEU HD13 H  -9.000  -0.619  -7.972 1.00 . B B .  63 LEU HD13 1 1 
        9  62689 2 2  63 LEU HD21 H  -8.179   0.546  -6.019 1.00 . B B .  63 LEU HD21 1 1 
        9  62690 2 2  63 LEU HD22 H  -8.115   2.308  -5.978 1.00 . B B .  63 LEU HD22 1 1 
        9  62691 2 2  63 LEU HD23 H  -6.856   1.399  -6.813 1.00 . B B .  63 LEU HD23 1 1 
        9  62692 2 2  63 LEU HG   H  -9.753   1.657  -7.601 1.00 . B B .  63 LEU HG   1 1 
        9  62693 2 2  63 LEU N    N  -9.433   4.443  -7.594 1.00 . B B .  63 LEU N    1 1 
        9  62694 2 2  63 LEU O    O  -6.325   5.329  -8.869 1.00 . B B .  63 LEU O    1 1 
        9  62695 2 2  64 ASP C    C  -7.914   7.895 -10.302 1.00 . B B .  64 ASP C    1 1 
        9  62696 2 2  64 ASP CA   C  -7.809   6.495 -10.887 1.00 . B B .  64 ASP CA   1 1 
        9  62697 2 2  64 ASP CB   C  -8.580   6.415 -12.210 1.00 . B B .  64 ASP CB   1 1 
        9  62698 2 2  64 ASP CG   C  -8.012   7.352 -13.263 1.00 . B B .  64 ASP CG   1 1 
        9  62699 2 2  64 ASP H    H  -9.243   5.240  -9.967 1.00 . B B .  64 ASP H    1 1 
        9  62700 2 2  64 ASP HA   H  -6.769   6.278 -11.075 1.00 . B B .  64 ASP HA   1 1 
        9  62701 2 2  64 ASP HB2  H  -8.533   5.405 -12.590 1.00 . B B .  64 ASP HB2  1 1 
        9  62702 2 2  64 ASP HB3  H  -9.612   6.683 -12.036 1.00 . B B .  64 ASP HB3  1 1 
        9  62703 2 2  64 ASP N    N  -8.299   5.515  -9.931 1.00 . B B .  64 ASP N    1 1 
        9  62704 2 2  64 ASP O    O  -9.004   8.455 -10.181 1.00 . B B .  64 ASP O    1 1 
        9  62705 2 2  64 ASP OD1  O  -6.937   7.950 -13.013 1.00 . B B .  64 ASP OD1  1 1 
        9  62706 2 2  64 ASP OD2  O  -8.638   7.501 -14.340 1.00 . B B .  64 ASP OD2  1 1 
        9  62707 2 2  65 VAL C    C  -6.412  10.827 -10.425 1.00 . B B .  65 VAL C    1 1 
        9  62708 2 2  65 VAL CA   C  -6.721   9.783  -9.355 1.00 . B B .  65 VAL CA   1 1 
        9  62709 2 2  65 VAL CB   C  -5.670   9.873  -8.225 1.00 . B B .  65 VAL CB   1 1 
        9  62710 2 2  65 VAL CG1  C  -6.070   8.992  -7.047 1.00 . B B .  65 VAL CG1  1 1 
        9  62711 2 2  65 VAL CG2  C  -4.289   9.485  -8.737 1.00 . B B .  65 VAL CG2  1 1 
        9  62712 2 2  65 VAL H    H  -5.940   7.945 -10.045 1.00 . B B .  65 VAL H    1 1 
        9  62713 2 2  65 VAL HA   H  -7.692   9.997  -8.932 1.00 . B B .  65 VAL HA   1 1 
        9  62714 2 2  65 VAL HB   H  -5.628  10.897  -7.882 1.00 . B B .  65 VAL HB   1 1 
        9  62715 2 2  65 VAL HG11 H  -5.318   9.057  -6.276 1.00 . B B .  65 VAL HG11 1 1 
        9  62716 2 2  65 VAL HG12 H  -6.159   7.969  -7.379 1.00 . B B .  65 VAL HG12 1 1 
        9  62717 2 2  65 VAL HG13 H  -7.018   9.326  -6.654 1.00 . B B .  65 VAL HG13 1 1 
        9  62718 2 2  65 VAL HG21 H  -3.563   9.609  -7.945 1.00 . B B .  65 VAL HG21 1 1 
        9  62719 2 2  65 VAL HG22 H  -4.024  10.115  -9.571 1.00 . B B .  65 VAL HG22 1 1 
        9  62720 2 2  65 VAL HG23 H  -4.300   8.454  -9.053 1.00 . B B .  65 VAL HG23 1 1 
        9  62721 2 2  65 VAL N    N  -6.770   8.448  -9.931 1.00 . B B .  65 VAL N    1 1 
        9  62722 2 2  65 VAL O    O  -6.434  12.030 -10.159 1.00 . B B .  65 VAL O    1 1 
        9  62723 2 2  66 ASN C    C  -7.067  11.497 -13.588 1.00 . B B .  66 ASN C    1 1 
        9  62724 2 2  66 ASN CA   C  -5.819  11.251 -12.748 1.00 . B B .  66 ASN CA   1 1 
        9  62725 2 2  66 ASN CB   C  -4.677  10.663 -13.593 1.00 . B B .  66 ASN CB   1 1 
        9  62726 2 2  66 ASN CG   C  -5.110  10.199 -14.972 1.00 . B B .  66 ASN CG   1 1 
        9  62727 2 2  66 ASN H    H  -6.168   9.390 -11.794 1.00 . B B .  66 ASN H    1 1 
        9  62728 2 2  66 ASN HA   H  -5.497  12.192 -12.329 1.00 . B B .  66 ASN HA   1 1 
        9  62729 2 2  66 ASN HB2  H  -3.912  11.413 -13.717 1.00 . B B .  66 ASN HB2  1 1 
        9  62730 2 2  66 ASN HB3  H  -4.256   9.816 -13.070 1.00 . B B .  66 ASN HB3  1 1 
        9  62731 2 2  66 ASN HD21 H  -5.822   8.507 -14.201 1.00 . B B .  66 ASN HD21 1 1 
        9  62732 2 2  66 ASN HD22 H  -5.972   8.678 -15.922 1.00 . B B .  66 ASN HD22 1 1 
        9  62733 2 2  66 ASN N    N  -6.136  10.360 -11.637 1.00 . B B .  66 ASN N    1 1 
        9  62734 2 2  66 ASN ND2  N  -5.690   9.015 -15.039 1.00 . B B .  66 ASN ND2  1 1 
        9  62735 2 2  66 ASN O    O  -7.187  12.524 -14.259 1.00 . B B .  66 ASN O    1 1 
        9  62736 2 2  66 ASN OD1  O  -4.942  10.910 -15.963 1.00 . B B .  66 ASN OD1  1 1 
        9  62737 2 2  67 GLN C    C  -9.062  10.597 -15.755 1.00 . B B .  67 GLN C    1 1 
        9  62738 2 2  67 GLN CA   C  -9.258  10.600 -14.241 1.00 . B B .  67 GLN CA   1 1 
        9  62739 2 2  67 GLN CB   C -10.072  11.825 -13.812 1.00 . B B .  67 GLN CB   1 1 
        9  62740 2 2  67 GLN CD   C -12.248  13.094 -14.064 1.00 . B B .  67 GLN CD   1 1 
        9  62741 2 2  67 GLN CG   C -11.523  11.779 -14.265 1.00 . B B .  67 GLN CG   1 1 
        9  62742 2 2  67 GLN H    H  -7.797   9.741 -12.984 1.00 . B B .  67 GLN H    1 1 
        9  62743 2 2  67 GLN HA   H  -9.814   9.712 -13.975 1.00 . B B .  67 GLN HA   1 1 
        9  62744 2 2  67 GLN HB2  H -10.055  11.893 -12.734 1.00 . B B .  67 GLN HB2  1 1 
        9  62745 2 2  67 GLN HB3  H  -9.615  12.709 -14.227 1.00 . B B .  67 GLN HB3  1 1 
        9  62746 2 2  67 GLN HE21 H -10.584  14.113 -14.445 1.00 . B B .  67 GLN HE21 1 1 
        9  62747 2 2  67 GLN HE22 H -11.982  15.059 -14.074 1.00 . B B .  67 GLN HE22 1 1 
        9  62748 2 2  67 GLN HG2  H -11.551  11.529 -15.313 1.00 . B B .  67 GLN HG2  1 1 
        9  62749 2 2  67 GLN HG3  H -12.034  11.012 -13.701 1.00 . B B .  67 GLN HG3  1 1 
        9  62750 2 2  67 GLN N    N  -7.989  10.540 -13.525 1.00 . B B .  67 GLN N    1 1 
        9  62751 2 2  67 GLN NE2  N -11.534  14.199 -14.212 1.00 . B B .  67 GLN NE2  1 1 
        9  62752 2 2  67 GLN O    O  -9.195  11.628 -16.418 1.00 . B B .  67 GLN O    1 1 
        9  62753 2 2  67 GLN OE1  O -13.446  13.117 -13.790 1.00 . B B .  67 GLN OE1  1 1 
        9  62754 2 2  68 ASP C    C  -9.096   7.952 -18.195 1.00 . B B .  68 ASP C    1 1 
        9  62755 2 2  68 ASP CA   C  -8.535   9.295 -17.735 1.00 . B B .  68 ASP CA   1 1 
        9  62756 2 2  68 ASP CB   C  -7.062   9.464 -18.144 1.00 . B B .  68 ASP CB   1 1 
        9  62757 2 2  68 ASP CG   C  -6.231   8.201 -18.014 1.00 . B B .  68 ASP CG   1 1 
        9  62758 2 2  68 ASP H    H  -8.559   8.663 -15.701 1.00 . B B .  68 ASP H    1 1 
        9  62759 2 2  68 ASP HA   H  -9.115  10.077 -18.206 1.00 . B B .  68 ASP HA   1 1 
        9  62760 2 2  68 ASP HB2  H  -7.021   9.785 -19.173 1.00 . B B .  68 ASP HB2  1 1 
        9  62761 2 2  68 ASP HB3  H  -6.614  10.226 -17.522 1.00 . B B .  68 ASP HB3  1 1 
        9  62762 2 2  68 ASP N    N  -8.715   9.442 -16.295 1.00 . B B .  68 ASP N    1 1 
        9  62763 2 2  68 ASP O    O  -9.107   7.647 -19.389 1.00 . B B .  68 ASP O    1 1 
        9  62764 2 2  68 ASP OD1  O  -6.441   7.437 -17.055 1.00 . B B .  68 ASP OD1  1 1 
        9  62765 2 2  68 ASP OD2  O  -5.334   7.992 -18.856 1.00 . B B .  68 ASP OD2  1 1 
        9  62766 2 2  69 SER C    C  -9.146   4.816 -17.930 1.00 . B B .  69 SER C    1 1 
        9  62767 2 2  69 SER CA   C -10.167   5.853 -17.457 1.00 . B B .  69 SER CA   1 1 
        9  62768 2 2  69 SER CB   C -11.323   5.965 -18.457 1.00 . B B .  69 SER CB   1 1 
        9  62769 2 2  69 SER H    H  -9.482   7.478 -16.291 1.00 . B B .  69 SER H    1 1 
        9  62770 2 2  69 SER HA   H -10.568   5.515 -16.513 1.00 . B B .  69 SER HA   1 1 
        9  62771 2 2  69 SER HB2  H -10.934   6.259 -19.419 1.00 . B B .  69 SER HB2  1 1 
        9  62772 2 2  69 SER HB3  H -11.817   5.008 -18.543 1.00 . B B .  69 SER HB3  1 1 
        9  62773 2 2  69 SER HG   H -11.895   7.814 -18.142 1.00 . B B .  69 SER HG   1 1 
        9  62774 2 2  69 SER N    N  -9.563   7.167 -17.219 1.00 . B B .  69 SER N    1 1 
        9  62775 2 2  69 SER O    O  -9.518   3.762 -18.443 1.00 . B B .  69 SER O    1 1 
        9  62776 2 2  69 SER OG   O -12.271   6.935 -18.031 1.00 . B B .  69 SER OG   1 1 
        9  62777 2 2  70 GLU C    C  -6.055   3.746 -16.891 1.00 . B B .  70 GLU C    1 1 
        9  62778 2 2  70 GLU CA   C  -6.814   4.187 -18.135 1.00 . B B .  70 GLU CA   1 1 
        9  62779 2 2  70 GLU CB   C  -5.868   4.832 -19.153 1.00 . B B .  70 GLU CB   1 1 
        9  62780 2 2  70 GLU CD   C  -3.889   4.544 -20.699 1.00 . B B .  70 GLU CD   1 1 
        9  62781 2 2  70 GLU CG   C  -4.777   3.900 -19.651 1.00 . B B .  70 GLU CG   1 1 
        9  62782 2 2  70 GLU H    H  -7.622   5.975 -17.344 1.00 . B B .  70 GLU H    1 1 
        9  62783 2 2  70 GLU HA   H  -7.279   3.323 -18.585 1.00 . B B .  70 GLU HA   1 1 
        9  62784 2 2  70 GLU HB2  H  -6.445   5.161 -20.006 1.00 . B B .  70 GLU HB2  1 1 
        9  62785 2 2  70 GLU HB3  H  -5.397   5.691 -18.696 1.00 . B B .  70 GLU HB3  1 1 
        9  62786 2 2  70 GLU HG2  H  -4.161   3.606 -18.813 1.00 . B B .  70 GLU HG2  1 1 
        9  62787 2 2  70 GLU HG3  H  -5.237   3.023 -20.080 1.00 . B B .  70 GLU HG3  1 1 
        9  62788 2 2  70 GLU N    N  -7.868   5.111 -17.750 1.00 . B B .  70 GLU N    1 1 
        9  62789 2 2  70 GLU O    O  -5.247   4.498 -16.343 1.00 . B B .  70 GLU O    1 1 
        9  62790 2 2  70 GLU OE1  O  -3.123   5.468 -20.354 1.00 . B B .  70 GLU OE1  1 1 
        9  62791 2 2  70 GLU OE2  O  -3.948   4.125 -21.871 1.00 . B B .  70 GLU OE2  1 1 
        9  62792 2 2  71 LEU C    C  -4.359   1.346 -15.603 1.00 . B B .  71 LEU C    1 1 
        9  62793 2 2  71 LEU CA   C  -5.682   2.009 -15.240 1.00 . B B .  71 LEU CA   1 1 
        9  62794 2 2  71 LEU CB   C  -6.592   0.997 -14.525 1.00 . B B .  71 LEU CB   1 1 
        9  62795 2 2  71 LEU CD1  C  -7.651   2.935 -13.293 1.00 . B B .  71 LEU CD1  1 1 
        9  62796 2 2  71 LEU CD2  C  -8.999   1.622 -14.943 1.00 . B B .  71 LEU CD2  1 1 
        9  62797 2 2  71 LEU CG   C  -7.885   1.561 -13.908 1.00 . B B .  71 LEU CG   1 1 
        9  62798 2 2  71 LEU H    H  -6.986   1.978 -16.910 1.00 . B B .  71 LEU H    1 1 
        9  62799 2 2  71 LEU HA   H  -5.488   2.837 -14.576 1.00 . B B .  71 LEU HA   1 1 
        9  62800 2 2  71 LEU HB2  H  -6.868   0.234 -15.237 1.00 . B B .  71 LEU HB2  1 1 
        9  62801 2 2  71 LEU HB3  H  -6.020   0.531 -13.736 1.00 . B B .  71 LEU HB3  1 1 
        9  62802 2 2  71 LEU HD11 H  -8.512   3.221 -12.708 1.00 . B B .  71 LEU HD11 1 1 
        9  62803 2 2  71 LEU HD12 H  -7.494   3.658 -14.081 1.00 . B B .  71 LEU HD12 1 1 
        9  62804 2 2  71 LEU HD13 H  -6.780   2.901 -12.658 1.00 . B B .  71 LEU HD13 1 1 
        9  62805 2 2  71 LEU HD21 H  -9.189   0.631 -15.326 1.00 . B B .  71 LEU HD21 1 1 
        9  62806 2 2  71 LEU HD22 H  -8.701   2.270 -15.752 1.00 . B B .  71 LEU HD22 1 1 
        9  62807 2 2  71 LEU HD23 H  -9.898   2.008 -14.484 1.00 . B B .  71 LEU HD23 1 1 
        9  62808 2 2  71 LEU HG   H  -8.207   0.901 -13.114 1.00 . B B .  71 LEU HG   1 1 
        9  62809 2 2  71 LEU N    N  -6.332   2.537 -16.431 1.00 . B B .  71 LEU N    1 1 
        9  62810 2 2  71 LEU O    O  -4.341   0.233 -16.119 1.00 . B B .  71 LEU O    1 1 
        9  62811 2 2  72 LYS C    C  -1.546   0.484 -14.564 1.00 . B B .  72 LYS C    1 1 
        9  62812 2 2  72 LYS CA   C  -1.939   1.485 -15.644 1.00 . B B .  72 LYS CA   1 1 
        9  62813 2 2  72 LYS CB   C  -0.887   2.601 -15.745 1.00 . B B .  72 LYS CB   1 1 
        9  62814 2 2  72 LYS CD   C  -2.068   4.763 -16.291 1.00 . B B .  72 LYS CD   1 1 
        9  62815 2 2  72 LYS CE   C  -2.406   5.773 -17.375 1.00 . B B .  72 LYS CE   1 1 
        9  62816 2 2  72 LYS CG   C  -1.176   3.643 -16.818 1.00 . B B .  72 LYS CG   1 1 
        9  62817 2 2  72 LYS H    H  -3.319   2.913 -14.916 1.00 . B B .  72 LYS H    1 1 
        9  62818 2 2  72 LYS HA   H  -2.003   0.969 -16.592 1.00 . B B .  72 LYS HA   1 1 
        9  62819 2 2  72 LYS HB2  H  -0.830   3.108 -14.795 1.00 . B B .  72 LYS HB2  1 1 
        9  62820 2 2  72 LYS HB3  H   0.074   2.154 -15.961 1.00 . B B .  72 LYS HB3  1 1 
        9  62821 2 2  72 LYS HD2  H  -2.985   4.334 -15.919 1.00 . B B .  72 LYS HD2  1 1 
        9  62822 2 2  72 LYS HD3  H  -1.554   5.270 -15.488 1.00 . B B .  72 LYS HD3  1 1 
        9  62823 2 2  72 LYS HE2  H  -1.566   6.440 -17.500 1.00 . B B .  72 LYS HE2  1 1 
        9  62824 2 2  72 LYS HE3  H  -2.586   5.243 -18.300 1.00 . B B .  72 LYS HE3  1 1 
        9  62825 2 2  72 LYS HG2  H  -0.241   4.068 -17.152 1.00 . B B .  72 LYS HG2  1 1 
        9  62826 2 2  72 LYS HG3  H  -1.671   3.161 -17.647 1.00 . B B .  72 LYS HG3  1 1 
        9  62827 2 2  72 LYS HZ1  H  -4.382   5.949 -16.706 1.00 . B B .  72 LYS HZ1  1 1 
        9  62828 2 2  72 LYS HZ2  H  -3.950   7.102 -17.865 1.00 . B B .  72 LYS HZ2  1 1 
        9  62829 2 2  72 LYS HZ3  H  -3.392   7.253 -16.274 1.00 . B B .  72 LYS HZ3  1 1 
        9  62830 2 2  72 LYS N    N  -3.254   2.031 -15.341 1.00 . B B .  72 LYS N    1 1 
        9  62831 2 2  72 LYS NZ   N  -3.614   6.576 -17.030 1.00 . B B .  72 LYS NZ   1 1 
        9  62832 2 2  72 LYS O    O  -2.334   0.209 -13.654 1.00 . B B .  72 LYS O    1 1 
        9  62833 2 2  73 PHE C    C   0.086  -0.458 -12.263 1.00 . B B .  73 PHE C    1 1 
        9  62834 2 2  73 PHE CA   C   0.151  -1.026 -13.680 1.00 . B B .  73 PHE CA   1 1 
        9  62835 2 2  73 PHE CB   C   1.588  -1.446 -14.012 1.00 . B B .  73 PHE CB   1 1 
        9  62836 2 2  73 PHE CD1  C   1.497  -3.806 -13.174 1.00 . B B .  73 PHE CD1  1 1 
        9  62837 2 2  73 PHE CD2  C   3.194  -2.369 -12.318 1.00 . B B .  73 PHE CD2  1 1 
        9  62838 2 2  73 PHE CE1  C   1.967  -4.837 -12.385 1.00 . B B .  73 PHE CE1  1 1 
        9  62839 2 2  73 PHE CE2  C   3.669  -3.397 -11.526 1.00 . B B .  73 PHE CE2  1 1 
        9  62840 2 2  73 PHE CG   C   2.104  -2.562 -13.150 1.00 . B B .  73 PHE CG   1 1 
        9  62841 2 2  73 PHE CZ   C   3.055  -4.634 -11.560 1.00 . B B .  73 PHE CZ   1 1 
        9  62842 2 2  73 PHE H    H   0.243   0.199 -15.407 1.00 . B B .  73 PHE H    1 1 
        9  62843 2 2  73 PHE HA   H  -0.487  -1.895 -13.735 1.00 . B B .  73 PHE HA   1 1 
        9  62844 2 2  73 PHE HB2  H   1.634  -1.775 -15.038 1.00 . B B .  73 PHE HB2  1 1 
        9  62845 2 2  73 PHE HB3  H   2.243  -0.596 -13.882 1.00 . B B .  73 PHE HB3  1 1 
        9  62846 2 2  73 PHE HD1  H   0.645  -3.967 -13.818 1.00 . B B .  73 PHE HD1  1 1 
        9  62847 2 2  73 PHE HD2  H   3.674  -1.401 -12.291 1.00 . B B .  73 PHE HD2  1 1 
        9  62848 2 2  73 PHE HE1  H   1.484  -5.802 -12.416 1.00 . B B .  73 PHE HE1  1 1 
        9  62849 2 2  73 PHE HE2  H   4.521  -3.235 -10.880 1.00 . B B .  73 PHE HE2  1 1 
        9  62850 2 2  73 PHE HZ   H   3.424  -5.441 -10.944 1.00 . B B .  73 PHE HZ   1 1 
        9  62851 2 2  73 PHE N    N  -0.335  -0.054 -14.656 1.00 . B B .  73 PHE N    1 1 
        9  62852 2 2  73 PHE O    O  -0.213  -1.178 -11.312 1.00 . B B .  73 PHE O    1 1 
        9  62853 2 2  74 ASN C    C  -1.090   1.514 -10.252 1.00 . B B .  74 ASN C    1 1 
        9  62854 2 2  74 ASN CA   C   0.320   1.506 -10.839 1.00 . B B .  74 ASN CA   1 1 
        9  62855 2 2  74 ASN CB   C   0.841   2.940 -10.982 1.00 . B B .  74 ASN CB   1 1 
        9  62856 2 2  74 ASN CG   C   0.648   3.769  -9.723 1.00 . B B .  74 ASN CG   1 1 
        9  62857 2 2  74 ASN H    H   0.542   1.363 -12.941 1.00 . B B .  74 ASN H    1 1 
        9  62858 2 2  74 ASN HA   H   0.973   0.961 -10.173 1.00 . B B .  74 ASN HA   1 1 
        9  62859 2 2  74 ASN HB2  H   1.896   2.912 -11.210 1.00 . B B .  74 ASN HB2  1 1 
        9  62860 2 2  74 ASN HB3  H   0.316   3.424 -11.791 1.00 . B B .  74 ASN HB3  1 1 
        9  62861 2 2  74 ASN HD21 H  -0.845   4.774 -10.577 1.00 . B B .  74 ASN HD21 1 1 
        9  62862 2 2  74 ASN HD22 H  -0.451   5.232  -8.953 1.00 . B B .  74 ASN HD22 1 1 
        9  62863 2 2  74 ASN N    N   0.343   0.838 -12.138 1.00 . B B .  74 ASN N    1 1 
        9  62864 2 2  74 ASN ND2  N  -0.313   4.681  -9.752 1.00 . B B .  74 ASN ND2  1 1 
        9  62865 2 2  74 ASN O    O  -1.306   1.074  -9.121 1.00 . B B .  74 ASN O    1 1 
        9  62866 2 2  74 ASN OD1  O   1.369   3.605  -8.739 1.00 . B B .  74 ASN OD1  1 1 
        9  62867 2 2  75 GLU C    C  -4.016   0.690 -10.379 1.00 . B B .  75 GLU C    1 1 
        9  62868 2 2  75 GLU CA   C  -3.433   2.082 -10.597 1.00 . B B .  75 GLU CA   1 1 
        9  62869 2 2  75 GLU CB   C  -4.278   2.854 -11.618 1.00 . B B .  75 GLU CB   1 1 
        9  62870 2 2  75 GLU CD   C  -2.567   4.565 -12.382 1.00 . B B .  75 GLU CD   1 1 
        9  62871 2 2  75 GLU CG   C  -3.916   4.332 -11.731 1.00 . B B .  75 GLU CG   1 1 
        9  62872 2 2  75 GLU H    H  -1.809   2.326 -11.935 1.00 . B B .  75 GLU H    1 1 
        9  62873 2 2  75 GLU HA   H  -3.451   2.613  -9.658 1.00 . B B .  75 GLU HA   1 1 
        9  62874 2 2  75 GLU HB2  H  -4.151   2.399 -12.589 1.00 . B B .  75 GLU HB2  1 1 
        9  62875 2 2  75 GLU HB3  H  -5.317   2.782 -11.331 1.00 . B B .  75 GLU HB3  1 1 
        9  62876 2 2  75 GLU HG2  H  -4.671   4.830 -12.321 1.00 . B B .  75 GLU HG2  1 1 
        9  62877 2 2  75 GLU HG3  H  -3.899   4.759 -10.739 1.00 . B B .  75 GLU HG3  1 1 
        9  62878 2 2  75 GLU N    N  -2.045   2.002 -11.033 1.00 . B B .  75 GLU N    1 1 
        9  62879 2 2  75 GLU O    O  -4.792   0.472  -9.447 1.00 . B B .  75 GLU O    1 1 
        9  62880 2 2  75 GLU OE1  O  -2.135   3.718 -13.186 1.00 . B B .  75 GLU OE1  1 1 
        9  62881 2 2  75 GLU OE2  O  -1.926   5.594 -12.080 1.00 . B B .  75 GLU OE2  1 1 
        9  62882 2 2  76 TYR C    C  -3.587  -2.271  -9.847 1.00 . B B .  76 TYR C    1 1 
        9  62883 2 2  76 TYR CA   C  -4.108  -1.623 -11.128 1.00 . B B .  76 TYR CA   1 1 
        9  62884 2 2  76 TYR CB   C  -3.674  -2.440 -12.351 1.00 . B B .  76 TYR CB   1 1 
        9  62885 2 2  76 TYR CD1  C  -5.444  -4.243 -12.463 1.00 . B B .  76 TYR CD1  1 1 
        9  62886 2 2  76 TYR CD2  C  -3.183  -4.902 -12.086 1.00 . B B .  76 TYR CD2  1 1 
        9  62887 2 2  76 TYR CE1  C  -5.844  -5.566 -12.412 1.00 . B B .  76 TYR CE1  1 1 
        9  62888 2 2  76 TYR CE2  C  -3.573  -6.225 -12.033 1.00 . B B .  76 TYR CE2  1 1 
        9  62889 2 2  76 TYR CG   C  -4.110  -3.889 -12.301 1.00 . B B .  76 TYR CG   1 1 
        9  62890 2 2  76 TYR CZ   C  -4.904  -6.553 -12.198 1.00 . B B .  76 TYR CZ   1 1 
        9  62891 2 2  76 TYR H    H  -3.010  -0.011 -11.961 1.00 . B B .  76 TYR H    1 1 
        9  62892 2 2  76 TYR HA   H  -5.185  -1.596 -11.088 1.00 . B B .  76 TYR HA   1 1 
        9  62893 2 2  76 TYR HB2  H  -4.099  -1.996 -13.238 1.00 . B B .  76 TYR HB2  1 1 
        9  62894 2 2  76 TYR HB3  H  -2.597  -2.418 -12.425 1.00 . B B .  76 TYR HB3  1 1 
        9  62895 2 2  76 TYR HD1  H  -6.176  -3.467 -12.632 1.00 . B B .  76 TYR HD1  1 1 
        9  62896 2 2  76 TYR HD2  H  -2.142  -4.640 -11.959 1.00 . B B .  76 TYR HD2  1 1 
        9  62897 2 2  76 TYR HE1  H  -6.885  -5.821 -12.541 1.00 . B B .  76 TYR HE1  1 1 
        9  62898 2 2  76 TYR HE2  H  -2.836  -6.999 -11.865 1.00 . B B .  76 TYR HE2  1 1 
        9  62899 2 2  76 TYR HH   H  -5.919  -8.055 -12.852 1.00 . B B .  76 TYR HH   1 1 
        9  62900 2 2  76 TYR N    N  -3.629  -0.250 -11.234 1.00 . B B .  76 TYR N    1 1 
        9  62901 2 2  76 TYR O    O  -4.309  -3.008  -9.173 1.00 . B B .  76 TYR O    1 1 
        9  62902 2 2  76 TYR OH   O  -5.295  -7.874 -12.144 1.00 . B B .  76 TYR OH   1 1 
        9  62903 2 2  77 TRP C    C  -2.459  -2.026  -7.068 1.00 . B B .  77 TRP C    1 1 
        9  62904 2 2  77 TRP CA   C  -1.717  -2.517  -8.311 1.00 . B B .  77 TRP CA   1 1 
        9  62905 2 2  77 TRP CB   C  -0.238  -2.118  -8.245 1.00 . B B .  77 TRP CB   1 1 
        9  62906 2 2  77 TRP CD1  C   0.951  -1.579  -6.041 1.00 . B B .  77 TRP CD1  1 1 
        9  62907 2 2  77 TRP CD2  C   0.588  -3.764  -6.375 1.00 . B B .  77 TRP CD2  1 1 
        9  62908 2 2  77 TRP CE2  C   1.232  -3.600  -5.135 1.00 . B B .  77 TRP CE2  1 1 
        9  62909 2 2  77 TRP CE3  C   0.255  -5.053  -6.794 1.00 . B B .  77 TRP CE3  1 1 
        9  62910 2 2  77 TRP CG   C   0.414  -2.457  -6.938 1.00 . B B .  77 TRP CG   1 1 
        9  62911 2 2  77 TRP CH2  C   1.217  -5.930  -4.752 1.00 . B B .  77 TRP CH2  1 1 
        9  62912 2 2  77 TRP CZ2  C   1.556  -4.679  -4.315 1.00 . B B .  77 TRP CZ2  1 1 
        9  62913 2 2  77 TRP CZ3  C   0.577  -6.122  -5.981 1.00 . B B .  77 TRP CZ3  1 1 
        9  62914 2 2  77 TRP H    H  -1.811  -1.384 -10.093 1.00 . B B .  77 TRP H    1 1 
        9  62915 2 2  77 TRP HA   H  -1.789  -3.593  -8.355 1.00 . B B .  77 TRP HA   1 1 
        9  62916 2 2  77 TRP HB2  H   0.301  -2.631  -9.029 1.00 . B B .  77 TRP HB2  1 1 
        9  62917 2 2  77 TRP HB3  H  -0.152  -1.051  -8.397 1.00 . B B .  77 TRP HB3  1 1 
        9  62918 2 2  77 TRP HD1  H   0.976  -0.507  -6.178 1.00 . B B .  77 TRP HD1  1 1 
        9  62919 2 2  77 TRP HE1  H   1.877  -1.848  -4.176 1.00 . B B .  77 TRP HE1  1 1 
        9  62920 2 2  77 TRP HE3  H  -0.238  -5.222  -7.739 1.00 . B B .  77 TRP HE3  1 1 
        9  62921 2 2  77 TRP HH2  H   1.451  -6.795  -4.148 1.00 . B B .  77 TRP HH2  1 1 
        9  62922 2 2  77 TRP HZ2  H   2.052  -4.547  -3.363 1.00 . B B .  77 TRP HZ2  1 1 
        9  62923 2 2  77 TRP HZ3  H   0.328  -7.127  -6.292 1.00 . B B .  77 TRP HZ3  1 1 
        9  62924 2 2  77 TRP N    N  -2.335  -1.978  -9.513 1.00 . B B .  77 TRP N    1 1 
        9  62925 2 2  77 TRP NE1  N   1.443  -2.258  -4.953 1.00 . B B .  77 TRP NE1  1 1 
        9  62926 2 2  77 TRP O    O  -2.566  -2.742  -6.072 1.00 . B B .  77 TRP O    1 1 
        9  62927 2 2  78 ARG C    C  -4.927  -1.094  -5.667 1.00 . B B .  78 ARG C    1 1 
        9  62928 2 2  78 ARG CA   C  -3.728  -0.221  -6.033 1.00 . B B .  78 ARG CA   1 1 
        9  62929 2 2  78 ARG CB   C  -4.187   1.198  -6.373 1.00 . B B .  78 ARG CB   1 1 
        9  62930 2 2  78 ARG CD   C  -3.537   3.616  -6.630 1.00 . B B .  78 ARG CD   1 1 
        9  62931 2 2  78 ARG CG   C  -3.042   2.176  -6.593 1.00 . B B .  78 ARG CG   1 1 
        9  62932 2 2  78 ARG CZ   C  -5.077   4.726  -5.037 1.00 . B B .  78 ARG CZ   1 1 
        9  62933 2 2  78 ARG H    H  -2.869  -0.286  -7.970 1.00 . B B .  78 ARG H    1 1 
        9  62934 2 2  78 ARG HA   H  -3.062  -0.178  -5.184 1.00 . B B .  78 ARG HA   1 1 
        9  62935 2 2  78 ARG HB2  H  -4.778   1.165  -7.275 1.00 . B B .  78 ARG HB2  1 1 
        9  62936 2 2  78 ARG HB3  H  -4.799   1.569  -5.564 1.00 . B B .  78 ARG HB3  1 1 
        9  62937 2 2  78 ARG HD2  H  -2.748   4.245  -7.012 1.00 . B B .  78 ARG HD2  1 1 
        9  62938 2 2  78 ARG HD3  H  -4.390   3.669  -7.290 1.00 . B B .  78 ARG HD3  1 1 
        9  62939 2 2  78 ARG HE   H  -3.307   3.924  -4.558 1.00 . B B .  78 ARG HE   1 1 
        9  62940 2 2  78 ARG HG2  H  -2.331   2.073  -5.786 1.00 . B B .  78 ARG HG2  1 1 
        9  62941 2 2  78 ARG HG3  H  -2.559   1.944  -7.532 1.00 . B B .  78 ARG HG3  1 1 
        9  62942 2 2  78 ARG HH11 H  -5.687   4.795  -6.970 1.00 . B B .  78 ARG HH11 1 1 
        9  62943 2 2  78 ARG HH12 H  -6.790   5.489  -5.821 1.00 . B B .  78 ARG HH12 1 1 
        9  62944 2 2  78 ARG HH21 H  -4.724   4.880  -3.046 1.00 . B B .  78 ARG HH21 1 1 
        9  62945 2 2  78 ARG HH22 H  -6.230   5.547  -3.584 1.00 . B B .  78 ARG HH22 1 1 
        9  62946 2 2  78 ARG N    N  -2.986  -0.806  -7.145 1.00 . B B .  78 ARG N    1 1 
        9  62947 2 2  78 ARG NE   N  -3.932   4.095  -5.302 1.00 . B B .  78 ARG NE   1 1 
        9  62948 2 2  78 ARG NH1  N  -5.914   5.031  -6.021 1.00 . B B .  78 ARG NH1  1 1 
        9  62949 2 2  78 ARG NH2  N  -5.367   5.082  -3.789 1.00 . B B .  78 ARG NH2  1 1 
        9  62950 2 2  78 ARG O    O  -5.302  -1.188  -4.497 1.00 . B B .  78 ARG O    1 1 
        9  62951 2 2  79 LEU C    C  -6.214  -3.839  -5.637 1.00 . B B .  79 LEU C    1 1 
        9  62952 2 2  79 LEU CA   C  -6.654  -2.624  -6.444 1.00 . B B .  79 LEU CA   1 1 
        9  62953 2 2  79 LEU CB   C  -7.263  -3.077  -7.774 1.00 . B B .  79 LEU CB   1 1 
        9  62954 2 2  79 LEU CD1  C  -9.667  -3.401  -7.113 1.00 . B B .  79 LEU CD1  1 1 
        9  62955 2 2  79 LEU CD2  C  -8.699  -4.734  -8.995 1.00 . B B .  79 LEU CD2  1 1 
        9  62956 2 2  79 LEU CG   C  -8.416  -4.079  -7.653 1.00 . B B .  79 LEU CG   1 1 
        9  62957 2 2  79 LEU H    H  -5.163  -1.640  -7.580 1.00 . B B .  79 LEU H    1 1 
        9  62958 2 2  79 LEU HA   H  -7.394  -2.074  -5.882 1.00 . B B .  79 LEU HA   1 1 
        9  62959 2 2  79 LEU HB2  H  -7.624  -2.204  -8.296 1.00 . B B .  79 LEU HB2  1 1 
        9  62960 2 2  79 LEU HB3  H  -6.483  -3.531  -8.366 1.00 . B B .  79 LEU HB3  1 1 
        9  62961 2 2  79 LEU HD11 H  -9.460  -2.987  -6.137 1.00 . B B .  79 LEU HD11 1 1 
        9  62962 2 2  79 LEU HD12 H -10.463  -4.127  -7.035 1.00 . B B .  79 LEU HD12 1 1 
        9  62963 2 2  79 LEU HD13 H  -9.967  -2.610  -7.785 1.00 . B B .  79 LEU HD13 1 1 
        9  62964 2 2  79 LEU HD21 H  -7.833  -5.301  -9.305 1.00 . B B .  79 LEU HD21 1 1 
        9  62965 2 2  79 LEU HD22 H  -8.912  -3.972  -9.729 1.00 . B B .  79 LEU HD22 1 1 
        9  62966 2 2  79 LEU HD23 H  -9.549  -5.393  -8.902 1.00 . B B .  79 LEU HD23 1 1 
        9  62967 2 2  79 LEU HG   H  -8.133  -4.852  -6.956 1.00 . B B .  79 LEU HG   1 1 
        9  62968 2 2  79 LEU N    N  -5.513  -1.747  -6.669 1.00 . B B .  79 LEU N    1 1 
        9  62969 2 2  79 LEU O    O  -6.838  -4.192  -4.637 1.00 . B B .  79 LEU O    1 1 
        9  62970 2 2  80 ILE C    C  -4.142  -5.267  -3.976 1.00 . B B .  80 ILE C    1 1 
        9  62971 2 2  80 ILE CA   C  -4.582  -5.629  -5.391 1.00 . B B .  80 ILE CA   1 1 
        9  62972 2 2  80 ILE CB   C  -3.394  -6.239  -6.165 1.00 . B B .  80 ILE CB   1 1 
        9  62973 2 2  80 ILE CD1  C  -2.656  -7.023  -8.478 1.00 . B B .  80 ILE CD1  1 1 
        9  62974 2 2  80 ILE CG1  C  -3.762  -6.414  -7.643 1.00 . B B .  80 ILE CG1  1 1 
        9  62975 2 2  80 ILE CG2  C  -2.990  -7.574  -5.549 1.00 . B B .  80 ILE CG2  1 1 
        9  62976 2 2  80 ILE H    H  -4.661  -4.112  -6.865 1.00 . B B .  80 ILE H    1 1 
        9  62977 2 2  80 ILE HA   H  -5.366  -6.369  -5.332 1.00 . B B .  80 ILE HA   1 1 
        9  62978 2 2  80 ILE HB   H  -2.555  -5.566  -6.086 1.00 . B B .  80 ILE HB   1 1 
        9  62979 2 2  80 ILE HD11 H  -2.966  -7.064  -9.512 1.00 . B B .  80 ILE HD11 1 1 
        9  62980 2 2  80 ILE HD12 H  -2.448  -8.023  -8.127 1.00 . B B .  80 ILE HD12 1 1 
        9  62981 2 2  80 ILE HD13 H  -1.766  -6.420  -8.394 1.00 . B B .  80 ILE HD13 1 1 
        9  62982 2 2  80 ILE HG12 H  -4.625  -7.058  -7.719 1.00 . B B .  80 ILE HG12 1 1 
        9  62983 2 2  80 ILE HG13 H  -4.000  -5.448  -8.063 1.00 . B B .  80 ILE HG13 1 1 
        9  62984 2 2  80 ILE HG21 H  -2.231  -8.038  -6.161 1.00 . B B .  80 ILE HG21 1 1 
        9  62985 2 2  80 ILE HG22 H  -3.852  -8.220  -5.494 1.00 . B B .  80 ILE HG22 1 1 
        9  62986 2 2  80 ILE HG23 H  -2.600  -7.408  -4.558 1.00 . B B .  80 ILE HG23 1 1 
        9  62987 2 2  80 ILE N    N  -5.120  -4.456  -6.068 1.00 . B B .  80 ILE N    1 1 
        9  62988 2 2  80 ILE O    O  -4.241  -6.079  -3.054 1.00 . B B .  80 ILE O    1 1 
        9  62989 2 2  81 GLY C    C  -4.391  -3.593  -1.518 1.00 . B B .  81 GLY C    1 1 
        9  62990 2 2  81 GLY CA   C  -3.247  -3.567  -2.510 1.00 . B B .  81 GLY CA   1 1 
        9  62991 2 2  81 GLY H    H  -3.602  -3.442  -4.594 1.00 . B B .  81 GLY H    1 1 
        9  62992 2 2  81 GLY HA2  H  -2.450  -4.199  -2.146 1.00 . B B .  81 GLY HA2  1 1 
        9  62993 2 2  81 GLY HA3  H  -2.884  -2.554  -2.599 1.00 . B B .  81 GLY HA3  1 1 
        9  62994 2 2  81 GLY N    N  -3.670  -4.036  -3.813 1.00 . B B .  81 GLY N    1 1 
        9  62995 2 2  81 GLY O    O  -4.233  -4.046  -0.384 1.00 . B B .  81 GLY O    1 1 
        9  62996 2 2  82 GLU C    C  -7.277  -4.522  -0.923 1.00 . B B .  82 GLU C    1 1 
        9  62997 2 2  82 GLU CA   C  -6.736  -3.106  -1.104 1.00 . B B .  82 GLU CA   1 1 
        9  62998 2 2  82 GLU CB   C  -7.817  -2.196  -1.692 1.00 . B B .  82 GLU CB   1 1 
        9  62999 2 2  82 GLU CD   C  -7.502  -0.384   0.050 1.00 . B B .  82 GLU CD   1 1 
        9  63000 2 2  82 GLU CG   C  -7.574  -0.716  -1.429 1.00 . B B .  82 GLU CG   1 1 
        9  63001 2 2  82 GLU H    H  -5.618  -2.769  -2.869 1.00 . B B .  82 GLU H    1 1 
        9  63002 2 2  82 GLU HA   H  -6.441  -2.723  -0.140 1.00 . B B .  82 GLU HA   1 1 
        9  63003 2 2  82 GLU HB2  H  -7.859  -2.348  -2.759 1.00 . B B .  82 GLU HB2  1 1 
        9  63004 2 2  82 GLU HB3  H  -8.770  -2.465  -1.260 1.00 . B B .  82 GLU HB3  1 1 
        9  63005 2 2  82 GLU HG2  H  -6.641  -0.430  -1.891 1.00 . B B .  82 GLU HG2  1 1 
        9  63006 2 2  82 GLU HG3  H  -8.380  -0.148  -1.869 1.00 . B B .  82 GLU HG3  1 1 
        9  63007 2 2  82 GLU N    N  -5.555  -3.120  -1.953 1.00 . B B .  82 GLU N    1 1 
        9  63008 2 2  82 GLU O    O  -7.862  -4.845   0.109 1.00 . B B .  82 GLU O    1 1 
        9  63009 2 2  82 GLU OE1  O  -8.220  -1.019   0.850 1.00 . B B .  82 GLU OE1  1 1 
        9  63010 2 2  82 GLU OE2  O  -6.735   0.526   0.425 1.00 . B B .  82 GLU OE2  1 1 
        9  63011 2 2  83 LEU C    C  -6.783  -7.493  -0.754 1.00 . B B .  83 LEU C    1 1 
        9  63012 2 2  83 LEU CA   C  -7.517  -6.757  -1.868 1.00 . B B .  83 LEU CA   1 1 
        9  63013 2 2  83 LEU CB   C  -7.280  -7.462  -3.209 1.00 . B B .  83 LEU CB   1 1 
        9  63014 2 2  83 LEU CD1  C  -7.840  -7.746  -5.638 1.00 . B B .  83 LEU CD1  1 1 
        9  63015 2 2  83 LEU CD2  C  -9.608  -6.993  -4.025 1.00 . B B .  83 LEU CD2  1 1 
        9  63016 2 2  83 LEU CG   C  -8.125  -6.947  -4.375 1.00 . B B .  83 LEU CG   1 1 
        9  63017 2 2  83 LEU H    H  -6.606  -5.049  -2.733 1.00 . B B .  83 LEU H    1 1 
        9  63018 2 2  83 LEU HA   H  -8.574  -6.757  -1.650 1.00 . B B .  83 LEU HA   1 1 
        9  63019 2 2  83 LEU HB2  H  -6.237  -7.347  -3.470 1.00 . B B .  83 LEU HB2  1 1 
        9  63020 2 2  83 LEU HB3  H  -7.486  -8.513  -3.081 1.00 . B B .  83 LEU HB3  1 1 
        9  63021 2 2  83 LEU HD11 H  -8.094  -8.783  -5.477 1.00 . B B .  83 LEU HD11 1 1 
        9  63022 2 2  83 LEU HD12 H  -6.790  -7.668  -5.883 1.00 . B B .  83 LEU HD12 1 1 
        9  63023 2 2  83 LEU HD13 H  -8.429  -7.352  -6.454 1.00 . B B .  83 LEU HD13 1 1 
        9  63024 2 2  83 LEU HD21 H  -9.860  -7.971  -3.646 1.00 . B B .  83 LEU HD21 1 1 
        9  63025 2 2  83 LEU HD22 H -10.193  -6.789  -4.911 1.00 . B B .  83 LEU HD22 1 1 
        9  63026 2 2  83 LEU HD23 H  -9.823  -6.248  -3.273 1.00 . B B .  83 LEU HD23 1 1 
        9  63027 2 2  83 LEU HG   H  -7.862  -5.920  -4.568 1.00 . B B .  83 LEU HG   1 1 
        9  63028 2 2  83 LEU N    N  -7.068  -5.369  -1.929 1.00 . B B .  83 LEU N    1 1 
        9  63029 2 2  83 LEU O    O  -7.378  -8.274  -0.008 1.00 . B B .  83 LEU O    1 1 
        9  63030 2 2  84 ALA C    C  -5.073  -7.316   1.773 1.00 . B B .  84 ALA C    1 1 
        9  63031 2 2  84 ALA CA   C  -4.661  -7.822   0.397 1.00 . B B .  84 ALA CA   1 1 
        9  63032 2 2  84 ALA CB   C  -3.189  -7.534   0.140 1.00 . B B .  84 ALA CB   1 1 
        9  63033 2 2  84 ALA H    H  -5.082  -6.576  -1.264 1.00 . B B .  84 ALA H    1 1 
        9  63034 2 2  84 ALA HA   H  -4.812  -8.890   0.357 1.00 . B B .  84 ALA HA   1 1 
        9  63035 2 2  84 ALA HB1  H  -3.009  -6.473   0.221 1.00 . B B .  84 ALA HB1  1 1 
        9  63036 2 2  84 ALA HB2  H  -2.926  -7.868  -0.852 1.00 . B B .  84 ALA HB2  1 1 
        9  63037 2 2  84 ALA HB3  H  -2.587  -8.058   0.867 1.00 . B B .  84 ALA HB3  1 1 
        9  63038 2 2  84 ALA N    N  -5.490  -7.210  -0.634 1.00 . B B .  84 ALA N    1 1 
        9  63039 2 2  84 ALA O    O  -4.759  -7.921   2.797 1.00 . B B .  84 ALA O    1 1 
        9  63040 2 2  85 LYS C    C  -7.639  -6.174   3.358 1.00 . B B .  85 LYS C    1 1 
        9  63041 2 2  85 LYS CA   C  -6.268  -5.602   3.013 1.00 . B B .  85 LYS CA   1 1 
        9  63042 2 2  85 LYS CB   C  -6.351  -4.080   2.858 1.00 . B B .  85 LYS CB   1 1 
        9  63043 2 2  85 LYS CD   C  -6.747  -1.844   3.945 1.00 . B B .  85 LYS CD   1 1 
        9  63044 2 2  85 LYS CE   C  -5.574  -1.135   3.282 1.00 . B B .  85 LYS CE   1 1 
        9  63045 2 2  85 LYS CG   C  -6.460  -3.323   4.171 1.00 . B B .  85 LYS CG   1 1 
        9  63046 2 2  85 LYS H    H  -5.996  -5.767   0.928 1.00 . B B .  85 LYS H    1 1 
        9  63047 2 2  85 LYS HA   H  -5.572  -5.845   3.801 1.00 . B B .  85 LYS HA   1 1 
        9  63048 2 2  85 LYS HB2  H  -5.465  -3.738   2.345 1.00 . B B .  85 LYS HB2  1 1 
        9  63049 2 2  85 LYS HB3  H  -7.217  -3.840   2.257 1.00 . B B .  85 LYS HB3  1 1 
        9  63050 2 2  85 LYS HD2  H  -7.617  -1.748   3.313 1.00 . B B .  85 LYS HD2  1 1 
        9  63051 2 2  85 LYS HD3  H  -6.943  -1.376   4.899 1.00 . B B .  85 LYS HD3  1 1 
        9  63052 2 2  85 LYS HE2  H  -4.747  -1.109   3.976 1.00 . B B .  85 LYS HE2  1 1 
        9  63053 2 2  85 LYS HE3  H  -5.286  -1.688   2.401 1.00 . B B .  85 LYS HE3  1 1 
        9  63054 2 2  85 LYS HG2  H  -7.259  -3.749   4.758 1.00 . B B .  85 LYS HG2  1 1 
        9  63055 2 2  85 LYS HG3  H  -5.528  -3.419   4.707 1.00 . B B .  85 LYS HG3  1 1 
        9  63056 2 2  85 LYS HZ1  H  -6.449   0.255   1.987 1.00 . B B .  85 LYS HZ1  1 1 
        9  63057 2 2  85 LYS HZ2  H  -5.056   0.821   2.769 1.00 . B B .  85 LYS HZ2  1 1 
        9  63058 2 2  85 LYS HZ3  H  -6.507   0.698   3.622 1.00 . B B .  85 LYS HZ3  1 1 
        9  63059 2 2  85 LYS N    N  -5.786  -6.199   1.782 1.00 . B B .  85 LYS N    1 1 
        9  63060 2 2  85 LYS NZ   N  -5.919   0.256   2.892 1.00 . B B .  85 LYS NZ   1 1 
        9  63061 2 2  85 LYS O    O  -7.897  -6.549   4.497 1.00 . B B .  85 LYS O    1 1 
        9  63062 2 2  86 GLU C    C  -9.861  -8.209   3.042 1.00 . B B .  86 GLU C    1 1 
        9  63063 2 2  86 GLU CA   C  -9.860  -6.780   2.513 1.00 . B B .  86 GLU CA   1 1 
        9  63064 2 2  86 GLU CB   C -10.609  -6.743   1.177 1.00 . B B .  86 GLU CB   1 1 
        9  63065 2 2  86 GLU CD   C -12.725  -5.613   1.981 1.00 . B B .  86 GLU CD   1 1 
        9  63066 2 2  86 GLU CG   C -11.549  -5.560   1.024 1.00 . B B .  86 GLU CG   1 1 
        9  63067 2 2  86 GLU H    H  -8.222  -5.951   1.458 1.00 . B B .  86 GLU H    1 1 
        9  63068 2 2  86 GLU HA   H -10.376  -6.149   3.220 1.00 . B B .  86 GLU HA   1 1 
        9  63069 2 2  86 GLU HB2  H  -9.886  -6.703   0.377 1.00 . B B .  86 GLU HB2  1 1 
        9  63070 2 2  86 GLU HB3  H -11.189  -7.649   1.079 1.00 . B B .  86 GLU HB3  1 1 
        9  63071 2 2  86 GLU HG2  H -10.996  -4.652   1.213 1.00 . B B .  86 GLU HG2  1 1 
        9  63072 2 2  86 GLU HG3  H -11.927  -5.544   0.011 1.00 . B B .  86 GLU HG3  1 1 
        9  63073 2 2  86 GLU N    N  -8.504  -6.260   2.350 1.00 . B B .  86 GLU N    1 1 
        9  63074 2 2  86 GLU O    O -10.737  -8.581   3.813 1.00 . B B .  86 GLU O    1 1 
        9  63075 2 2  86 GLU OE1  O -13.522  -6.578   1.915 1.00 . B B .  86 GLU OE1  1 1 
        9  63076 2 2  86 GLU OE2  O -12.867  -4.681   2.794 1.00 . B B .  86 GLU OE2  1 1 
        9  63077 2 2  87 ILE C    C  -8.609 -10.548   4.574 1.00 . B B .  87 ILE C    1 1 
        9  63078 2 2  87 ILE CA   C  -8.785 -10.395   3.056 1.00 . B B .  87 ILE CA   1 1 
        9  63079 2 2  87 ILE CB   C  -7.640 -11.129   2.312 1.00 . B B .  87 ILE CB   1 1 
        9  63080 2 2  87 ILE CD1  C  -6.816 -13.438   1.599 1.00 . B B .  87 ILE CD1  1 1 
        9  63081 2 2  87 ILE CG1  C  -7.789 -12.649   2.452 1.00 . B B .  87 ILE CG1  1 1 
        9  63082 2 2  87 ILE CG2  C  -6.278 -10.678   2.824 1.00 . B B .  87 ILE CG2  1 1 
        9  63083 2 2  87 ILE H    H  -8.189  -8.631   2.033 1.00 . B B .  87 ILE H    1 1 
        9  63084 2 2  87 ILE HA   H  -9.714 -10.870   2.776 1.00 . B B .  87 ILE HA   1 1 
        9  63085 2 2  87 ILE HB   H  -7.702 -10.867   1.267 1.00 . B B .  87 ILE HB   1 1 
        9  63086 2 2  87 ILE HD11 H  -6.988 -13.217   0.558 1.00 . B B .  87 ILE HD11 1 1 
        9  63087 2 2  87 ILE HD12 H  -6.960 -14.495   1.771 1.00 . B B .  87 ILE HD12 1 1 
        9  63088 2 2  87 ILE HD13 H  -5.806 -13.164   1.862 1.00 . B B .  87 ILE HD13 1 1 
        9  63089 2 2  87 ILE HG12 H  -7.625 -12.928   3.483 1.00 . B B .  87 ILE HG12 1 1 
        9  63090 2 2  87 ILE HG13 H  -8.791 -12.932   2.163 1.00 . B B .  87 ILE HG13 1 1 
        9  63091 2 2  87 ILE HG21 H  -6.195  -9.605   2.733 1.00 . B B .  87 ILE HG21 1 1 
        9  63092 2 2  87 ILE HG22 H  -5.501 -11.150   2.241 1.00 . B B .  87 ILE HG22 1 1 
        9  63093 2 2  87 ILE HG23 H  -6.172 -10.962   3.861 1.00 . B B .  87 ILE HG23 1 1 
        9  63094 2 2  87 ILE N    N  -8.874  -8.996   2.638 1.00 . B B .  87 ILE N    1 1 
        9  63095 2 2  87 ILE O    O  -8.936 -11.592   5.134 1.00 . B B .  87 ILE O    1 1 
        9  63096 2 2  88 ARG C    C  -8.706  -8.501   7.412 1.00 . B B .  88 ARG C    1 1 
        9  63097 2 2  88 ARG CA   C  -7.903  -9.576   6.680 1.00 . B B .  88 ARG CA   1 1 
        9  63098 2 2  88 ARG CB   C  -6.413  -9.418   6.993 1.00 . B B .  88 ARG CB   1 1 
        9  63099 2 2  88 ARG CD   C  -5.451  -8.747   9.224 1.00 . B B .  88 ARG CD   1 1 
        9  63100 2 2  88 ARG CG   C  -6.019  -9.886   8.389 1.00 . B B .  88 ARG CG   1 1 
        9  63101 2 2  88 ARG CZ   C  -6.238  -6.564  10.086 1.00 . B B .  88 ARG CZ   1 1 
        9  63102 2 2  88 ARG H    H  -7.889  -8.689   4.750 1.00 . B B .  88 ARG H    1 1 
        9  63103 2 2  88 ARG HA   H  -8.231 -10.547   7.018 1.00 . B B .  88 ARG HA   1 1 
        9  63104 2 2  88 ARG HB2  H  -5.846  -9.988   6.273 1.00 . B B .  88 ARG HB2  1 1 
        9  63105 2 2  88 ARG HB3  H  -6.151  -8.375   6.900 1.00 . B B .  88 ARG HB3  1 1 
        9  63106 2 2  88 ARG HD2  H  -4.989  -9.161  10.109 1.00 . B B .  88 ARG HD2  1 1 
        9  63107 2 2  88 ARG HD3  H  -4.706  -8.227   8.640 1.00 . B B .  88 ARG HD3  1 1 
        9  63108 2 2  88 ARG HE   H  -7.422  -8.095   9.565 1.00 . B B .  88 ARG HE   1 1 
        9  63109 2 2  88 ARG HG2  H  -6.891 -10.283   8.885 1.00 . B B .  88 ARG HG2  1 1 
        9  63110 2 2  88 ARG HG3  H  -5.270 -10.661   8.299 1.00 . B B .  88 ARG HG3  1 1 
        9  63111 2 2  88 ARG HH11 H  -4.230  -6.681   9.848 1.00 . B B .  88 ARG HH11 1 1 
        9  63112 2 2  88 ARG HH12 H  -4.806  -5.181  10.499 1.00 . B B .  88 ARG HH12 1 1 
        9  63113 2 2  88 ARG HH21 H  -8.189  -6.112  10.394 1.00 . B B .  88 ARG HH21 1 1 
        9  63114 2 2  88 ARG HH22 H  -7.068  -4.859  10.810 1.00 . B B .  88 ARG HH22 1 1 
        9  63115 2 2  88 ARG N    N  -8.114  -9.511   5.237 1.00 . B B .  88 ARG N    1 1 
        9  63116 2 2  88 ARG NE   N  -6.485  -7.793   9.631 1.00 . B B .  88 ARG NE   1 1 
        9  63117 2 2  88 ARG NH1  N  -4.991  -6.107  10.148 1.00 . B B .  88 ARG NH1  1 1 
        9  63118 2 2  88 ARG NH2  N  -7.247  -5.784  10.457 1.00 . B B .  88 ARG NH2  1 1 
        9  63119 2 2  88 ARG O    O  -8.942  -8.600   8.619 1.00 . B B .  88 ARG O    1 1 
        9  63120 2 2  89 LYS C    C -11.362  -6.542   7.049 1.00 . B B .  89 LYS C    1 1 
        9  63121 2 2  89 LYS CA   C  -9.866  -6.374   7.280 1.00 . B B .  89 LYS CA   1 1 
        9  63122 2 2  89 LYS CB   C  -9.385  -5.036   6.698 1.00 . B B .  89 LYS CB   1 1 
        9  63123 2 2  89 LYS CD   C -10.086  -2.892   5.586 1.00 . B B .  89 LYS CD   1 1 
        9  63124 2 2  89 LYS CE   C -11.257  -1.965   5.284 1.00 . B B .  89 LYS CE   1 1 
        9  63125 2 2  89 LYS CG   C -10.463  -3.965   6.598 1.00 . B B .  89 LYS CG   1 1 
        9  63126 2 2  89 LYS H    H  -8.883  -7.437   5.736 1.00 . B B .  89 LYS H    1 1 
        9  63127 2 2  89 LYS HA   H  -9.678  -6.378   8.344 1.00 . B B .  89 LYS HA   1 1 
        9  63128 2 2  89 LYS HB2  H  -8.591  -4.653   7.321 1.00 . B B .  89 LYS HB2  1 1 
        9  63129 2 2  89 LYS HB3  H  -8.993  -5.213   5.705 1.00 . B B .  89 LYS HB3  1 1 
        9  63130 2 2  89 LYS HD2  H  -9.268  -2.308   5.982 1.00 . B B .  89 LYS HD2  1 1 
        9  63131 2 2  89 LYS HD3  H  -9.775  -3.373   4.670 1.00 . B B .  89 LYS HD3  1 1 
        9  63132 2 2  89 LYS HE2  H -11.796  -1.776   6.201 1.00 . B B .  89 LYS HE2  1 1 
        9  63133 2 2  89 LYS HE3  H -10.871  -1.035   4.899 1.00 . B B .  89 LYS HE3  1 1 
        9  63134 2 2  89 LYS HG2  H -11.390  -4.426   6.291 1.00 . B B .  89 LYS HG2  1 1 
        9  63135 2 2  89 LYS HG3  H -10.591  -3.505   7.565 1.00 . B B .  89 LYS HG3  1 1 
        9  63136 2 2  89 LYS HZ1  H -12.802  -1.805   3.887 1.00 . B B .  89 LYS HZ1  1 1 
        9  63137 2 2  89 LYS HZ2  H -12.800  -3.272   4.732 1.00 . B B .  89 LYS HZ2  1 1 
        9  63138 2 2  89 LYS HZ3  H -11.665  -2.998   3.511 1.00 . B B .  89 LYS HZ3  1 1 
        9  63139 2 2  89 LYS N    N  -9.108  -7.469   6.691 1.00 . B B .  89 LYS N    1 1 
        9  63140 2 2  89 LYS NZ   N -12.193  -2.550   4.286 1.00 . B B .  89 LYS NZ   1 1 
        9  63141 2 2  89 LYS O    O -12.144  -6.518   8.000 1.00 . B B .  89 LYS O    1 1 
        9  63142 2 2  90 LYS C    C -13.935  -5.672   5.920 1.00 . B B .  90 LYS C    1 1 
        9  63143 2 2  90 LYS CA   C -13.134  -6.863   5.387 1.00 . B B .  90 LYS CA   1 1 
        9  63144 2 2  90 LYS CB   C -13.725  -8.207   5.843 1.00 . B B .  90 LYS CB   1 1 
        9  63145 2 2  90 LYS CD   C -13.541  -9.712   3.837 1.00 . B B .  90 LYS CD   1 1 
        9  63146 2 2  90 LYS CE   C -14.215 -10.146   2.543 1.00 . B B .  90 LYS CE   1 1 
        9  63147 2 2  90 LYS CG   C -14.485  -8.933   4.741 1.00 . B B .  90 LYS CG   1 1 
        9  63148 2 2  90 LYS H    H -11.045  -6.815   5.097 1.00 . B B .  90 LYS H    1 1 
        9  63149 2 2  90 LYS HA   H -13.159  -6.825   4.306 1.00 . B B .  90 LYS HA   1 1 
        9  63150 2 2  90 LYS HB2  H -12.919  -8.845   6.175 1.00 . B B .  90 LYS HB2  1 1 
        9  63151 2 2  90 LYS HB3  H -14.400  -8.040   6.664 1.00 . B B .  90 LYS HB3  1 1 
        9  63152 2 2  90 LYS HD2  H -12.698  -9.085   3.595 1.00 . B B .  90 LYS HD2  1 1 
        9  63153 2 2  90 LYS HD3  H -13.197 -10.590   4.365 1.00 . B B .  90 LYS HD3  1 1 
        9  63154 2 2  90 LYS HE2  H -13.564 -10.838   2.027 1.00 . B B .  90 LYS HE2  1 1 
        9  63155 2 2  90 LYS HE3  H -15.145 -10.640   2.783 1.00 . B B .  90 LYS HE3  1 1 
        9  63156 2 2  90 LYS HG2  H -15.187  -9.618   5.191 1.00 . B B .  90 LYS HG2  1 1 
        9  63157 2 2  90 LYS HG3  H -15.021  -8.207   4.147 1.00 . B B .  90 LYS HG3  1 1 
        9  63158 2 2  90 LYS HZ1  H -14.397  -9.278   0.648 1.00 . B B .  90 LYS HZ1  1 1 
        9  63159 2 2  90 LYS HZ2  H -13.830  -8.207   1.840 1.00 . B B .  90 LYS HZ2  1 1 
        9  63160 2 2  90 LYS HZ3  H -15.463  -8.648   1.801 1.00 . B B .  90 LYS HZ3  1 1 
        9  63161 2 2  90 LYS N    N -11.736  -6.737   5.786 1.00 . B B .  90 LYS N    1 1 
        9  63162 2 2  90 LYS NZ   N -14.497  -8.992   1.646 1.00 . B B .  90 LYS NZ   1 1 
        9  63163 2 2  90 LYS O    O -13.834  -4.562   5.388 1.00 . B B .  90 LYS O    1 1 
        9  63164 2 2  91 LYS C    C -15.260  -4.787   9.074 1.00 . B B .  91 LYS C    1 1 
        9  63165 2 2  91 LYS CA   C -15.484  -4.809   7.569 1.00 . B B .  91 LYS CA   1 1 
        9  63166 2 2  91 LYS CB   C -16.975  -4.973   7.239 1.00 . B B .  91 LYS CB   1 1 
        9  63167 2 2  91 LYS CD   C -16.886  -5.103   4.715 1.00 . B B .  91 LYS CD   1 1 
        9  63168 2 2  91 LYS CE   C -16.894  -4.257   3.450 1.00 . B B .  91 LYS CE   1 1 
        9  63169 2 2  91 LYS CG   C -17.392  -4.322   5.922 1.00 . B B .  91 LYS CG   1 1 
        9  63170 2 2  91 LYS H    H -14.720  -6.760   7.399 1.00 . B B .  91 LYS H    1 1 
        9  63171 2 2  91 LYS HA   H -15.133  -3.875   7.154 1.00 . B B .  91 LYS HA   1 1 
        9  63172 2 2  91 LYS HB2  H -17.201  -6.027   7.181 1.00 . B B .  91 LYS HB2  1 1 
        9  63173 2 2  91 LYS HB3  H -17.557  -4.532   8.034 1.00 . B B .  91 LYS HB3  1 1 
        9  63174 2 2  91 LYS HD2  H -15.875  -5.429   4.908 1.00 . B B .  91 LYS HD2  1 1 
        9  63175 2 2  91 LYS HD3  H -17.520  -5.964   4.566 1.00 . B B .  91 LYS HD3  1 1 
        9  63176 2 2  91 LYS HE2  H -17.765  -4.513   2.867 1.00 . B B .  91 LYS HE2  1 1 
        9  63177 2 2  91 LYS HE3  H -16.941  -3.216   3.730 1.00 . B B .  91 LYS HE3  1 1 
        9  63178 2 2  91 LYS HG2  H -18.470  -4.274   5.882 1.00 . B B .  91 LYS HG2  1 1 
        9  63179 2 2  91 LYS HG3  H -16.984  -3.322   5.887 1.00 . B B .  91 LYS HG3  1 1 
        9  63180 2 2  91 LYS HZ1  H -15.716  -3.912   1.753 1.00 . B B .  91 LYS HZ1  1 1 
        9  63181 2 2  91 LYS HZ2  H -15.591  -5.483   2.361 1.00 . B B .  91 LYS HZ2  1 1 
        9  63182 2 2  91 LYS HZ3  H -14.817  -4.211   3.155 1.00 . B B .  91 LYS HZ3  1 1 
        9  63183 2 2  91 LYS N    N -14.699  -5.876   6.981 1.00 . B B .  91 LYS N    1 1 
        9  63184 2 2  91 LYS NZ   N -15.672  -4.482   2.622 1.00 . B B .  91 LYS NZ   1 1 
        9  63185 2 2  91 LYS O    O -16.003  -5.407   9.833 1.00 . B B .  91 LYS O    1 1 
        9  63186 2 2  92 ASP C    C -14.832  -3.082  11.660 1.00 . B B .  92 ASP C    1 1 
        9  63187 2 2  92 ASP CA   C -13.840  -3.971  10.906 1.00 . B B .  92 ASP CA   1 1 
        9  63188 2 2  92 ASP CB   C -12.411  -3.417  11.032 1.00 . B B .  92 ASP CB   1 1 
        9  63189 2 2  92 ASP CG   C -11.844  -3.509  12.441 1.00 . B B .  92 ASP CG   1 1 
        9  63190 2 2  92 ASP H    H -13.653  -3.630   8.823 1.00 . B B .  92 ASP H    1 1 
        9  63191 2 2  92 ASP HA   H -13.869  -4.961  11.333 1.00 . B B .  92 ASP HA   1 1 
        9  63192 2 2  92 ASP HB2  H -11.762  -3.971  10.372 1.00 . B B .  92 ASP HB2  1 1 
        9  63193 2 2  92 ASP HB3  H -12.412  -2.380  10.734 1.00 . B B .  92 ASP HB3  1 1 
        9  63194 2 2  92 ASP N    N -14.206  -4.085   9.490 1.00 . B B .  92 ASP N    1 1 
        9  63195 2 2  92 ASP O    O -14.469  -2.060  12.241 1.00 . B B .  92 ASP O    1 1 
        9  63196 2 2  92 ASP OD1  O -12.000  -4.565  13.092 1.00 . B B .  92 ASP OD1  1 1 
        9  63197 2 2  92 ASP OD2  O -11.229  -2.528  12.903 1.00 . B B .  92 ASP OD2  1 1 
        9  63198 2 2  93 LEU C    C -18.228  -3.750  12.778 1.00 . B B .  93 LEU C    1 1 
        9  63199 2 2  93 LEU CA   C -17.158  -2.772  12.312 1.00 . B B .  93 LEU CA   1 1 
        9  63200 2 2  93 LEU CB   C -17.771  -1.735  11.366 1.00 . B B .  93 LEU CB   1 1 
        9  63201 2 2  93 LEU CD1  C -18.299   0.191  12.889 1.00 . B B .  93 LEU CD1  1 1 
        9  63202 2 2  93 LEU CD2  C -19.711  -0.225  10.867 1.00 . B B .  93 LEU CD2  1 1 
        9  63203 2 2  93 LEU CG   C -18.883  -0.871  11.968 1.00 . B B .  93 LEU CG   1 1 
        9  63204 2 2  93 LEU H    H -16.304  -4.329  11.170 1.00 . B B .  93 LEU H    1 1 
        9  63205 2 2  93 LEU HA   H -16.742  -2.270  13.173 1.00 . B B .  93 LEU HA   1 1 
        9  63206 2 2  93 LEU HB2  H -16.979  -1.081  11.027 1.00 . B B .  93 LEU HB2  1 1 
        9  63207 2 2  93 LEU HB3  H -18.175  -2.254  10.510 1.00 . B B .  93 LEU HB3  1 1 
        9  63208 2 2  93 LEU HD11 H -17.590  -0.266  13.562 1.00 . B B .  93 LEU HD11 1 1 
        9  63209 2 2  93 LEU HD12 H -19.093   0.650  13.459 1.00 . B B .  93 LEU HD12 1 1 
        9  63210 2 2  93 LEU HD13 H -17.801   0.944  12.297 1.00 . B B .  93 LEU HD13 1 1 
        9  63211 2 2  93 LEU HD21 H -20.179  -0.992  10.266 1.00 . B B .  93 LEU HD21 1 1 
        9  63212 2 2  93 LEU HD22 H -19.069   0.379  10.242 1.00 . B B .  93 LEU HD22 1 1 
        9  63213 2 2  93 LEU HD23 H -20.472   0.400  11.309 1.00 . B B .  93 LEU HD23 1 1 
        9  63214 2 2  93 LEU HG   H -19.538  -1.498  12.557 1.00 . B B .  93 LEU HG   1 1 
        9  63215 2 2  93 LEU N    N -16.088  -3.495  11.646 1.00 . B B .  93 LEU N    1 1 
        9  63216 2 2  93 LEU O    O -18.592  -3.778  13.952 1.00 . B B .  93 LEU O    1 1 
        9  63217 2 2  94 LYS C    C -19.217  -6.955  11.921 1.00 . B B .  94 LYS C    1 1 
        9  63218 2 2  94 LYS CA   C -19.746  -5.543  12.167 1.00 . B B .  94 LYS CA   1 1 
        9  63219 2 2  94 LYS CB   C -21.011  -5.295  11.333 1.00 . B B .  94 LYS CB   1 1 
        9  63220 2 2  94 LYS CD   C -22.120  -3.625  12.850 1.00 . B B .  94 LYS CD   1 1 
        9  63221 2 2  94 LYS CE   C -22.614  -2.197  12.988 1.00 . B B .  94 LYS CE   1 1 
        9  63222 2 2  94 LYS CG   C -21.572  -3.886  11.459 1.00 . B B .  94 LYS CG   1 1 
        9  63223 2 2  94 LYS H    H -18.376  -4.510  10.935 1.00 . B B .  94 LYS H    1 1 
        9  63224 2 2  94 LYS HA   H -19.988  -5.442  13.216 1.00 . B B .  94 LYS HA   1 1 
        9  63225 2 2  94 LYS HB2  H -20.782  -5.473  10.294 1.00 . B B .  94 LYS HB2  1 1 
        9  63226 2 2  94 LYS HB3  H -21.775  -5.991  11.647 1.00 . B B .  94 LYS HB3  1 1 
        9  63227 2 2  94 LYS HD2  H -22.942  -4.299  13.033 1.00 . B B .  94 LYS HD2  1 1 
        9  63228 2 2  94 LYS HD3  H -21.338  -3.801  13.574 1.00 . B B .  94 LYS HD3  1 1 
        9  63229 2 2  94 LYS HE2  H -21.802  -1.524  12.757 1.00 . B B .  94 LYS HE2  1 1 
        9  63230 2 2  94 LYS HE3  H -23.422  -2.040  12.289 1.00 . B B .  94 LYS HE3  1 1 
        9  63231 2 2  94 LYS HG2  H -20.787  -3.174  11.254 1.00 . B B .  94 LYS HG2  1 1 
        9  63232 2 2  94 LYS HG3  H -22.370  -3.762  10.740 1.00 . B B .  94 LYS HG3  1 1 
        9  63233 2 2  94 LYS HZ1  H -22.325  -2.027  15.045 1.00 . B B .  94 LYS HZ1  1 1 
        9  63234 2 2  94 LYS HZ2  H -23.871  -2.563  14.609 1.00 . B B .  94 LYS HZ2  1 1 
        9  63235 2 2  94 LYS HZ3  H -23.455  -0.935  14.418 1.00 . B B .  94 LYS HZ3  1 1 
        9  63236 2 2  94 LYS N    N -18.720  -4.562  11.851 1.00 . B B .  94 LYS N    1 1 
        9  63237 2 2  94 LYS NZ   N -23.100  -1.912  14.360 1.00 . B B .  94 LYS NZ   1 1 
        9  63238 2 2  94 LYS O    O -18.675  -7.584  12.827 1.00 . B B .  94 LYS O    1 1 
        9  63239 2 2  95 ILE C    C -17.436  -8.700   9.844 1.00 . B B .  95 ILE C    1 1 
        9  63240 2 2  95 ILE CA   C -18.877  -8.768  10.340 1.00 . B B .  95 ILE CA   1 1 
        9  63241 2 2  95 ILE CB   C -19.763  -9.428   9.255 1.00 . B B .  95 ILE CB   1 1 
        9  63242 2 2  95 ILE CD1  C -22.189  -9.921   8.626 1.00 . B B .  95 ILE CD1  1 1 
        9  63243 2 2  95 ILE CG1  C -21.228  -9.460   9.704 1.00 . B B .  95 ILE CG1  1 1 
        9  63244 2 2  95 ILE CG2  C -19.271 -10.838   8.944 1.00 . B B .  95 ILE CG2  1 1 
        9  63245 2 2  95 ILE H    H -19.756  -6.874   9.994 1.00 . B B .  95 ILE H    1 1 
        9  63246 2 2  95 ILE HA   H -18.914  -9.379  11.229 1.00 . B B .  95 ILE HA   1 1 
        9  63247 2 2  95 ILE HB   H -19.686  -8.841   8.350 1.00 . B B .  95 ILE HB   1 1 
        9  63248 2 2  95 ILE HD11 H -23.196  -9.914   9.014 1.00 . B B .  95 ILE HD11 1 1 
        9  63249 2 2  95 ILE HD12 H -21.928 -10.921   8.317 1.00 . B B .  95 ILE HD12 1 1 
        9  63250 2 2  95 ILE HD13 H -22.126  -9.254   7.779 1.00 . B B .  95 ILE HD13 1 1 
        9  63251 2 2  95 ILE HG12 H -21.326 -10.132  10.544 1.00 . B B .  95 ILE HG12 1 1 
        9  63252 2 2  95 ILE HG13 H -21.524  -8.467  10.010 1.00 . B B .  95 ILE HG13 1 1 
        9  63253 2 2  95 ILE HG21 H -19.324 -11.441   9.838 1.00 . B B .  95 ILE HG21 1 1 
        9  63254 2 2  95 ILE HG22 H -18.248 -10.796   8.601 1.00 . B B .  95 ILE HG22 1 1 
        9  63255 2 2  95 ILE HG23 H -19.890 -11.275   8.176 1.00 . B B .  95 ILE HG23 1 1 
        9  63256 2 2  95 ILE N    N -19.347  -7.434  10.690 1.00 . B B .  95 ILE N    1 1 
        9  63257 2 2  95 ILE O    O -17.137  -8.014   8.865 1.00 . B B .  95 ILE O    1 1 
        9  63258 2 2  96 ARG C    C -14.732 -10.803   9.672 1.00 . B B .  96 ARG C    1 1 
        9  63259 2 2  96 ARG CA   C -15.140  -9.418  10.160 1.00 . B B .  96 ARG CA   1 1 
        9  63260 2 2  96 ARG CB   C -14.280  -9.006  11.359 1.00 . B B .  96 ARG CB   1 1 
        9  63261 2 2  96 ARG CD   C -13.814  -7.290  13.143 1.00 . B B .  96 ARG CD   1 1 
        9  63262 2 2  96 ARG CG   C -14.560  -7.594  11.851 1.00 . B B .  96 ARG CG   1 1 
        9  63263 2 2  96 ARG CZ   C -13.723  -8.292  15.402 1.00 . B B .  96 ARG CZ   1 1 
        9  63264 2 2  96 ARG H    H -16.845  -9.934  11.297 1.00 . B B .  96 ARG H    1 1 
        9  63265 2 2  96 ARG HA   H -14.996  -8.709   9.361 1.00 . B B .  96 ARG HA   1 1 
        9  63266 2 2  96 ARG HB2  H -14.465  -9.692  12.173 1.00 . B B .  96 ARG HB2  1 1 
        9  63267 2 2  96 ARG HB3  H -13.238  -9.068  11.077 1.00 . B B .  96 ARG HB3  1 1 
        9  63268 2 2  96 ARG HD2  H -12.789  -7.608  13.031 1.00 . B B .  96 ARG HD2  1 1 
        9  63269 2 2  96 ARG HD3  H -13.843  -6.226  13.320 1.00 . B B .  96 ARG HD3  1 1 
        9  63270 2 2  96 ARG HE   H -15.354  -8.221  14.236 1.00 . B B .  96 ARG HE   1 1 
        9  63271 2 2  96 ARG HG2  H -14.249  -6.891  11.094 1.00 . B B .  96 ARG HG2  1 1 
        9  63272 2 2  96 ARG HG3  H -15.622  -7.491  12.026 1.00 . B B .  96 ARG HG3  1 1 
        9  63273 2 2  96 ARG HH11 H -11.967  -7.497  14.772 1.00 . B B .  96 ARG HH11 1 1 
        9  63274 2 2  96 ARG HH12 H -11.934  -8.207  16.355 1.00 . B B .  96 ARG HH12 1 1 
        9  63275 2 2  96 ARG HH21 H -15.306  -9.164  16.321 1.00 . B B .  96 ARG HH21 1 1 
        9  63276 2 2  96 ARG HH22 H -13.827  -9.158  17.230 1.00 . B B .  96 ARG HH22 1 1 
        9  63277 2 2  96 ARG N    N -16.546  -9.402  10.529 1.00 . B B .  96 ARG N    1 1 
        9  63278 2 2  96 ARG NE   N -14.398  -7.978  14.293 1.00 . B B .  96 ARG NE   1 1 
        9  63279 2 2  96 ARG NH1  N -12.438  -7.974  15.516 1.00 . B B .  96 ARG NH1  1 1 
        9  63280 2 2  96 ARG NH2  N -14.333  -8.921  16.397 1.00 . B B .  96 ARG NH2  1 1 
        9  63281 2 2  96 ARG O    O -15.552 -11.720   9.643 1.00 . B B .  96 ARG O    1 1 
        9  63282 2 2  97 LYS C    C -13.461 -12.559   7.439 1.00 . B B .  97 LYS C    1 1 
        9  63283 2 2  97 LYS CA   C -12.898 -12.207   8.815 1.00 . B B .  97 LYS CA   1 1 
        9  63284 2 2  97 LYS CB   C -13.157 -13.351   9.809 1.00 . B B .  97 LYS CB   1 1 
        9  63285 2 2  97 LYS CD   C -13.705 -13.264  12.263 1.00 . B B .  97 LYS CD   1 1 
        9  63286 2 2  97 LYS CE   C -14.219 -14.698  12.301 1.00 . B B .  97 LYS CE   1 1 
        9  63287 2 2  97 LYS CG   C -12.620 -13.088  11.209 1.00 . B B .  97 LYS CG   1 1 
        9  63288 2 2  97 LYS H    H -12.865 -10.162   9.354 1.00 . B B .  97 LYS H    1 1 
        9  63289 2 2  97 LYS HA   H -11.831 -12.070   8.718 1.00 . B B .  97 LYS HA   1 1 
        9  63290 2 2  97 LYS HB2  H -14.223 -13.513   9.883 1.00 . B B .  97 LYS HB2  1 1 
        9  63291 2 2  97 LYS HB3  H -12.692 -14.250   9.432 1.00 . B B .  97 LYS HB3  1 1 
        9  63292 2 2  97 LYS HD2  H -13.298 -13.012  13.231 1.00 . B B .  97 LYS HD2  1 1 
        9  63293 2 2  97 LYS HD3  H -14.526 -12.602  12.032 1.00 . B B .  97 LYS HD3  1 1 
        9  63294 2 2  97 LYS HE2  H -14.211 -15.096  11.296 1.00 . B B .  97 LYS HE2  1 1 
        9  63295 2 2  97 LYS HE3  H -13.558 -15.288  12.922 1.00 . B B .  97 LYS HE3  1 1 
        9  63296 2 2  97 LYS HG2  H -11.817 -13.782  11.411 1.00 . B B .  97 LYS HG2  1 1 
        9  63297 2 2  97 LYS HG3  H -12.245 -12.076  11.253 1.00 . B B .  97 LYS HG3  1 1 
        9  63298 2 2  97 LYS HZ1  H -15.949 -15.764  12.774 1.00 . B B .  97 LYS HZ1  1 1 
        9  63299 2 2  97 LYS HZ2  H -16.238 -14.169  12.298 1.00 . B B .  97 LYS HZ2  1 1 
        9  63300 2 2  97 LYS HZ3  H -15.621 -14.492  13.837 1.00 . B B .  97 LYS HZ3  1 1 
        9  63301 2 2  97 LYS N    N -13.455 -10.941   9.304 1.00 . B B .  97 LYS N    1 1 
        9  63302 2 2  97 LYS NZ   N -15.600 -14.785  12.840 1.00 . B B .  97 LYS NZ   1 1 
        9  63303 2 2  97 LYS O    O -13.934 -11.685   6.710 1.00 . B B .  97 LYS O    1 1 
        9  63304 2 2  98 LYS C    C -14.847 -15.480   5.983 1.00 . B B .  98 LYS C    1 1 
        9  63305 2 2  98 LYS CA   C -13.899 -14.294   5.793 1.00 . B B .  98 LYS CA   1 1 
        9  63306 2 2  98 LYS CB   C -12.724 -14.671   4.882 1.00 . B B .  98 LYS CB   1 1 
        9  63307 2 2  98 LYS CD   C -11.408 -14.000   2.834 1.00 . B B .  98 LYS CD   1 1 
        9  63308 2 2  98 LYS CE   C -10.879 -15.398   2.531 1.00 . B B .  98 LYS CE   1 1 
        9  63309 2 2  98 LYS CG   C -12.782 -14.038   3.495 1.00 . B B .  98 LYS CG   1 1 
        9  63310 2 2  98 LYS H    H -13.012 -14.487   7.700 1.00 . B B .  98 LYS H    1 1 
        9  63311 2 2  98 LYS HA   H -14.445 -13.477   5.343 1.00 . B B .  98 LYS HA   1 1 
        9  63312 2 2  98 LYS HB2  H -11.805 -14.355   5.355 1.00 . B B .  98 LYS HB2  1 1 
        9  63313 2 2  98 LYS HB3  H -12.704 -15.743   4.764 1.00 . B B .  98 LYS HB3  1 1 
        9  63314 2 2  98 LYS HD2  H -11.480 -13.447   1.908 1.00 . B B .  98 LYS HD2  1 1 
        9  63315 2 2  98 LYS HD3  H -10.716 -13.500   3.496 1.00 . B B .  98 LYS HD3  1 1 
        9  63316 2 2  98 LYS HE2  H -11.715 -16.039   2.298 1.00 . B B .  98 LYS HE2  1 1 
        9  63317 2 2  98 LYS HE3  H -10.223 -15.343   1.675 1.00 . B B .  98 LYS HE3  1 1 
        9  63318 2 2  98 LYS HG2  H -13.453 -14.613   2.873 1.00 . B B .  98 LYS HG2  1 1 
        9  63319 2 2  98 LYS HG3  H -13.152 -13.028   3.586 1.00 . B B .  98 LYS HG3  1 1 
        9  63320 2 2  98 LYS HZ1  H -10.484 -15.585   4.575 1.00 . B B .  98 LYS HZ1  1 1 
        9  63321 2 2  98 LYS HZ2  H  -9.121 -15.769   3.600 1.00 . B B .  98 LYS HZ2  1 1 
        9  63322 2 2  98 LYS HZ3  H -10.260 -17.020   3.704 1.00 . B B .  98 LYS HZ3  1 1 
        9  63323 2 2  98 LYS N    N -13.400 -13.834   7.081 1.00 . B B .  98 LYS N    1 1 
        9  63324 2 2  98 LYS NZ   N -10.133 -15.979   3.679 1.00 . B B .  98 LYS NZ   1 1 
        9  63325 2 2  98 LYS O    O -15.186 -15.842   7.116 1.00 . B B .  98 LYS O    1 1 
        9  63326 3 2   1 MET C    C  -7.115 -17.700  10.602 1.00 . C C .   1 MET C    1 1 
        9  63327 3 2   1 MET CA   C  -7.598 -16.441  11.315 1.00 . C C .   1 MET CA   1 1 
        9  63328 3 2   1 MET CB   C  -8.806 -16.775  12.193 1.00 . C C .   1 MET CB   1 1 
        9  63329 3 2   1 MET CE   C  -6.906 -17.478  15.819 1.00 . C C .   1 MET CE   1 1 
        9  63330 3 2   1 MET CG   C  -8.437 -17.446  13.507 1.00 . C C .   1 MET CG   1 1 
        9  63331 3 2   1 MET H1   H  -7.263 -14.716  10.158 1.00 . C C .   1 MET H1   1 1 
        9  63332 3 2   1 MET HA   H  -6.800 -16.070  11.942 1.00 . C C .   1 MET HA   1 1 
        9  63333 3 2   1 MET HB2  H  -9.341 -15.861  12.416 1.00 . C C .   1 MET HB2  1 1 
        9  63334 3 2   1 MET HB3  H  -9.461 -17.440  11.649 1.00 . C C .   1 MET HB3  1 1 
        9  63335 3 2   1 MET HE1  H  -7.675 -18.153  16.162 1.00 . C C .   1 MET HE1  1 1 
        9  63336 3 2   1 MET HE2  H  -6.495 -16.940  16.661 1.00 . C C .   1 MET HE2  1 1 
        9  63337 3 2   1 MET HE3  H  -6.122 -18.043  15.335 1.00 . C C .   1 MET HE3  1 1 
        9  63338 3 2   1 MET HG2  H  -9.339 -17.817  13.973 1.00 . C C .   1 MET HG2  1 1 
        9  63339 3 2   1 MET HG3  H  -7.776 -18.277  13.297 1.00 . C C .   1 MET HG3  1 1 
        9  63340 3 2   1 MET N    N  -7.937 -15.392  10.362 1.00 . C C .   1 MET N    1 1 
        9  63341 3 2   1 MET O    O  -6.217 -18.391  11.080 1.00 . C C .   1 MET O    1 1 
        9  63342 3 2   1 MET SD   S  -7.611 -16.319  14.651 1.00 . C C .   1 MET SD   1 1 
        9  63343 3 2   2 ALA C    C  -7.375 -18.858   7.189 1.00 . C C .   2 ALA C    1 1 
        9  63344 3 2   2 ALA CA   C  -7.349 -19.163   8.681 1.00 . C C .   2 ALA CA   1 1 
        9  63345 3 2   2 ALA CB   C  -8.290 -20.321   9.001 1.00 . C C .   2 ALA CB   1 1 
        9  63346 3 2   2 ALA H    H  -8.397 -17.377   9.107 1.00 . C C .   2 ALA H    1 1 
        9  63347 3 2   2 ALA HA   H  -6.345 -19.452   8.964 1.00 . C C .   2 ALA HA   1 1 
        9  63348 3 2   2 ALA HB1  H  -9.310 -20.023   8.804 1.00 . C C .   2 ALA HB1  1 1 
        9  63349 3 2   2 ALA HB2  H  -8.189 -20.595  10.042 1.00 . C C .   2 ALA HB2  1 1 
        9  63350 3 2   2 ALA HB3  H  -8.039 -21.170   8.381 1.00 . C C .   2 ALA HB3  1 1 
        9  63351 3 2   2 ALA N    N  -7.708 -17.983   9.453 1.00 . C C .   2 ALA N    1 1 
        9  63352 3 2   2 ALA O    O  -7.918 -17.839   6.764 1.00 . C C .   2 ALA O    1 1 
        9  63353 3 2   3 ALA C    C  -7.410 -20.759   4.268 1.00 . C C .   3 ALA C    1 1 
        9  63354 3 2   3 ALA CA   C  -6.745 -19.574   4.956 1.00 . C C .   3 ALA CA   1 1 
        9  63355 3 2   3 ALA CB   C  -5.308 -19.409   4.477 1.00 . C C .   3 ALA CB   1 1 
        9  63356 3 2   3 ALA H    H  -6.368 -20.534   6.797 1.00 . C C .   3 ALA H    1 1 
        9  63357 3 2   3 ALA HA   H  -7.291 -18.675   4.708 1.00 . C C .   3 ALA HA   1 1 
        9  63358 3 2   3 ALA HB1  H  -5.306 -19.151   3.428 1.00 . C C .   3 ALA HB1  1 1 
        9  63359 3 2   3 ALA HB2  H  -4.774 -20.336   4.620 1.00 . C C .   3 ALA HB2  1 1 
        9  63360 3 2   3 ALA HB3  H  -4.827 -18.625   5.042 1.00 . C C .   3 ALA HB3  1 1 
        9  63361 3 2   3 ALA N    N  -6.785 -19.742   6.399 1.00 . C C .   3 ALA N    1 1 
        9  63362 3 2   3 ALA O    O  -6.831 -21.843   4.166 1.00 . C C .   3 ALA O    1 1 
        9  63363 3 2   4 GLU C    C  -9.040 -21.594   1.659 1.00 . C C .   4 GLU C    1 1 
        9  63364 3 2   4 GLU CA   C  -9.409 -21.576   3.145 1.00 . C C .   4 GLU CA   1 1 
        9  63365 3 2   4 GLU CB   C -10.909 -21.293   3.315 1.00 . C C .   4 GLU CB   1 1 
        9  63366 3 2   4 GLU CD   C -11.344 -19.157   4.605 1.00 . C C .   4 GLU CD   1 1 
        9  63367 3 2   4 GLU CG   C -11.283 -20.674   4.657 1.00 . C C .   4 GLU CG   1 1 
        9  63368 3 2   4 GLU H    H  -9.044 -19.661   3.957 1.00 . C C .   4 GLU H    1 1 
        9  63369 3 2   4 GLU HA   H  -9.169 -22.532   3.585 1.00 . C C .   4 GLU HA   1 1 
        9  63370 3 2   4 GLU HB2  H -11.222 -20.614   2.535 1.00 . C C .   4 GLU HB2  1 1 
        9  63371 3 2   4 GLU HB3  H -11.452 -22.221   3.208 1.00 . C C .   4 GLU HB3  1 1 
        9  63372 3 2   4 GLU HG2  H -12.253 -21.046   4.950 1.00 . C C .   4 GLU HG2  1 1 
        9  63373 3 2   4 GLU HG3  H -10.548 -20.966   5.393 1.00 . C C .   4 GLU HG3  1 1 
        9  63374 3 2   4 GLU N    N  -8.636 -20.549   3.826 1.00 . C C .   4 GLU N    1 1 
        9  63375 3 2   4 GLU O    O  -8.344 -20.692   1.193 1.00 . C C .   4 GLU O    1 1 
        9  63376 3 2   4 GLU OE1  O -10.387 -18.532   4.096 1.00 . C C .   4 GLU OE1  1 1 
        9  63377 3 2   4 GLU OE2  O -12.350 -18.581   5.068 1.00 . C C .   4 GLU OE2  1 1 
        9  63378 3 2   5 PRO C    C  -9.723 -21.486  -1.264 1.00 . C C .   5 PRO C    1 1 
        9  63379 3 2   5 PRO CA   C  -9.181 -22.713  -0.538 1.00 . C C .   5 PRO CA   1 1 
        9  63380 3 2   5 PRO CB   C  -9.928 -23.976  -0.980 1.00 . C C .   5 PRO CB   1 1 
        9  63381 3 2   5 PRO CD   C -10.213 -23.802   1.384 1.00 . C C .   5 PRO CD   1 1 
        9  63382 3 2   5 PRO CG   C -10.074 -24.787   0.258 1.00 . C C .   5 PRO CG   1 1 
        9  63383 3 2   5 PRO HA   H  -8.124 -22.819  -0.736 1.00 . C C .   5 PRO HA   1 1 
        9  63384 3 2   5 PRO HB2  H -10.890 -23.701  -1.389 1.00 . C C .   5 PRO HB2  1 1 
        9  63385 3 2   5 PRO HB3  H  -9.351 -24.496  -1.728 1.00 . C C .   5 PRO HB3  1 1 
        9  63386 3 2   5 PRO HD2  H -11.252 -23.553   1.543 1.00 . C C .   5 PRO HD2  1 1 
        9  63387 3 2   5 PRO HD3  H  -9.775 -24.198   2.288 1.00 . C C .   5 PRO HD3  1 1 
        9  63388 3 2   5 PRO HG2  H -10.957 -25.405   0.192 1.00 . C C .   5 PRO HG2  1 1 
        9  63389 3 2   5 PRO HG3  H  -9.196 -25.400   0.400 1.00 . C C .   5 PRO HG3  1 1 
        9  63390 3 2   5 PRO N    N  -9.461 -22.631   0.902 1.00 . C C .   5 PRO N    1 1 
        9  63391 3 2   5 PRO O    O -10.917 -21.189  -1.183 1.00 . C C .   5 PRO O    1 1 
        9  63392 3 2   6 LEU C    C  -8.892 -19.616  -4.146 1.00 . C C .   6 LEU C    1 1 
        9  63393 3 2   6 LEU CA   C  -9.264 -19.562  -2.664 1.00 . C C .   6 LEU CA   1 1 
        9  63394 3 2   6 LEU CB   C  -8.623 -18.348  -1.991 1.00 . C C .   6 LEU CB   1 1 
        9  63395 3 2   6 LEU CD1  C  -8.016 -17.148   0.136 1.00 . C C .   6 LEU CD1  1 1 
        9  63396 3 2   6 LEU CD2  C -10.369 -17.887  -0.252 1.00 . C C .   6 LEU CD2  1 1 
        9  63397 3 2   6 LEU CG   C  -8.904 -18.214  -0.491 1.00 . C C .   6 LEU CG   1 1 
        9  63398 3 2   6 LEU H    H  -7.921 -21.064  -2.017 1.00 . C C .   6 LEU H    1 1 
        9  63399 3 2   6 LEU HA   H -10.336 -19.479  -2.580 1.00 . C C .   6 LEU HA   1 1 
        9  63400 3 2   6 LEU HB2  H  -7.553 -18.408  -2.135 1.00 . C C .   6 LEU HB2  1 1 
        9  63401 3 2   6 LEU HB3  H  -8.986 -17.460  -2.483 1.00 . C C .   6 LEU HB3  1 1 
        9  63402 3 2   6 LEU HD11 H  -8.292 -16.176  -0.250 1.00 . C C .   6 LEU HD11 1 1 
        9  63403 3 2   6 LEU HD12 H  -6.983 -17.351  -0.107 1.00 . C C .   6 LEU HD12 1 1 
        9  63404 3 2   6 LEU HD13 H  -8.143 -17.159   1.209 1.00 . C C .   6 LEU HD13 1 1 
        9  63405 3 2   6 LEU HD21 H -10.543 -17.766   0.807 1.00 . C C .   6 LEU HD21 1 1 
        9  63406 3 2   6 LEU HD22 H -10.983 -18.693  -0.626 1.00 . C C .   6 LEU HD22 1 1 
        9  63407 3 2   6 LEU HD23 H -10.623 -16.973  -0.766 1.00 . C C .   6 LEU HD23 1 1 
        9  63408 3 2   6 LEU HG   H  -8.689 -19.155  -0.006 1.00 . C C .   6 LEU HG   1 1 
        9  63409 3 2   6 LEU N    N  -8.856 -20.772  -1.965 1.00 . C C .   6 LEU N    1 1 
        9  63410 3 2   6 LEU O    O  -8.386 -20.631  -4.631 1.00 . C C .   6 LEU O    1 1 
        9  63411 3 2   7 THR C    C  -7.389 -18.059  -6.521 1.00 . C C .   7 THR C    1 1 
        9  63412 3 2   7 THR CA   C  -8.847 -18.460  -6.288 1.00 . C C .   7 THR CA   1 1 
        9  63413 3 2   7 THR CB   C  -9.790 -17.477  -7.026 1.00 . C C .   7 THR CB   1 1 
        9  63414 3 2   7 THR CG2  C  -9.478 -16.028  -6.671 1.00 . C C .   7 THR CG2  1 1 
        9  63415 3 2   7 THR H    H  -9.544 -17.739  -4.418 1.00 . C C .   7 THR H    1 1 
        9  63416 3 2   7 THR HA   H  -9.003 -19.448  -6.700 1.00 . C C .   7 THR HA   1 1 
        9  63417 3 2   7 THR HB   H -10.807 -17.690  -6.733 1.00 . C C .   7 THR HB   1 1 
        9  63418 3 2   7 THR HG1  H -10.326 -18.300  -8.736 1.00 . C C .   7 THR HG1  1 1 
        9  63419 3 2   7 THR HG21 H  -8.469 -15.794  -6.972 1.00 . C C .   7 THR HG21 1 1 
        9  63420 3 2   7 THR HG22 H  -9.578 -15.889  -5.604 1.00 . C C .   7 THR HG22 1 1 
        9  63421 3 2   7 THR HG23 H -10.168 -15.373  -7.185 1.00 . C C .   7 THR HG23 1 1 
        9  63422 3 2   7 THR N    N  -9.149 -18.526  -4.863 1.00 . C C .   7 THR N    1 1 
        9  63423 3 2   7 THR O    O  -6.666 -17.758  -5.573 1.00 . C C .   7 THR O    1 1 
        9  63424 3 2   7 THR OG1  O  -9.672 -17.656  -8.442 1.00 . C C .   7 THR OG1  1 1 
        9  63425 3 2   8 GLU C    C  -5.191 -16.352  -7.584 1.00 . C C .   8 GLU C    1 1 
        9  63426 3 2   8 GLU CA   C  -5.608 -17.701  -8.168 1.00 . C C .   8 GLU CA   1 1 
        9  63427 3 2   8 GLU CB   C  -5.483 -17.671  -9.694 1.00 . C C .   8 GLU CB   1 1 
        9  63428 3 2   8 GLU CD   C  -4.264 -16.705 -11.677 1.00 . C C .   8 GLU CD   1 1 
        9  63429 3 2   8 GLU CG   C  -4.199 -17.037 -10.202 1.00 . C C .   8 GLU CG   1 1 
        9  63430 3 2   8 GLU H    H  -7.615 -18.295  -8.495 1.00 . C C .   8 GLU H    1 1 
        9  63431 3 2   8 GLU HA   H  -4.951 -18.465  -7.780 1.00 . C C .   8 GLU HA   1 1 
        9  63432 3 2   8 GLU HB2  H  -5.525 -18.685 -10.066 1.00 . C C .   8 GLU HB2  1 1 
        9  63433 3 2   8 GLU HB3  H  -6.315 -17.117 -10.101 1.00 . C C .   8 GLU HB3  1 1 
        9  63434 3 2   8 GLU HG2  H  -4.017 -16.128  -9.650 1.00 . C C .   8 GLU HG2  1 1 
        9  63435 3 2   8 GLU HG3  H  -3.383 -17.727 -10.040 1.00 . C C .   8 GLU HG3  1 1 
        9  63436 3 2   8 GLU N    N  -6.974 -18.052  -7.788 1.00 . C C .   8 GLU N    1 1 
        9  63437 3 2   8 GLU O    O  -4.146 -16.243  -6.949 1.00 . C C .   8 GLU O    1 1 
        9  63438 3 2   8 GLU OE1  O  -5.236 -16.042 -12.098 1.00 . C C .   8 GLU OE1  1 1 
        9  63439 3 2   8 GLU OE2  O  -3.354 -17.115 -12.423 1.00 . C C .   8 GLU OE2  1 1 
        9  63440 3 2   9 LEU C    C  -5.548 -13.991  -5.776 1.00 . C C .   9 LEU C    1 1 
        9  63441 3 2   9 LEU CA   C  -5.722 -13.993  -7.292 1.00 . C C .   9 LEU CA   1 1 
        9  63442 3 2   9 LEU CB   C  -6.829 -13.017  -7.694 1.00 . C C .   9 LEU CB   1 1 
        9  63443 3 2   9 LEU CD1  C  -8.058 -11.745  -9.460 1.00 . C C .   9 LEU CD1  1 1 
        9  63444 3 2   9 LEU CD2  C  -5.614 -12.182  -9.726 1.00 . C C .   9 LEU CD2  1 1 
        9  63445 3 2   9 LEU CG   C  -6.932 -12.725  -9.192 1.00 . C C .   9 LEU CG   1 1 
        9  63446 3 2   9 LEU H    H  -6.842 -15.486  -8.298 1.00 . C C .   9 LEU H    1 1 
        9  63447 3 2   9 LEU HA   H  -4.794 -13.673  -7.745 1.00 . C C .   9 LEU HA   1 1 
        9  63448 3 2   9 LEU HB2  H  -7.773 -13.423  -7.360 1.00 . C C .   9 LEU HB2  1 1 
        9  63449 3 2   9 LEU HB3  H  -6.659 -12.082  -7.181 1.00 . C C .   9 LEU HB3  1 1 
        9  63450 3 2   9 LEU HD11 H  -8.038 -11.448 -10.498 1.00 . C C .   9 LEU HD11 1 1 
        9  63451 3 2   9 LEU HD12 H  -7.933 -10.874  -8.835 1.00 . C C .   9 LEU HD12 1 1 
        9  63452 3 2   9 LEU HD13 H  -9.005 -12.214  -9.239 1.00 . C C .   9 LEU HD13 1 1 
        9  63453 3 2   9 LEU HD21 H  -5.285 -11.359  -9.108 1.00 . C C .   9 LEU HD21 1 1 
        9  63454 3 2   9 LEU HD22 H  -5.755 -11.835 -10.740 1.00 . C C .   9 LEU HD22 1 1 
        9  63455 3 2   9 LEU HD23 H  -4.869 -12.964  -9.714 1.00 . C C .   9 LEU HD23 1 1 
        9  63456 3 2   9 LEU HG   H  -7.157 -13.641  -9.717 1.00 . C C .   9 LEU HG   1 1 
        9  63457 3 2   9 LEU N    N  -6.017 -15.333  -7.791 1.00 . C C .   9 LEU N    1 1 
        9  63458 3 2   9 LEU O    O  -4.615 -13.379  -5.250 1.00 . C C .   9 LEU O    1 1 
        9  63459 3 2  10 GLU C    C  -5.180 -15.604  -3.180 1.00 . C C .  10 GLU C    1 1 
        9  63460 3 2  10 GLU CA   C  -6.387 -14.775  -3.628 1.00 . C C .  10 GLU CA   1 1 
        9  63461 3 2  10 GLU CB   C  -7.678 -15.391  -3.092 1.00 . C C .  10 GLU CB   1 1 
        9  63462 3 2  10 GLU CD   C -10.205 -15.250  -3.008 1.00 . C C .  10 GLU CD   1 1 
        9  63463 3 2  10 GLU CG   C  -8.905 -14.502  -3.249 1.00 . C C .  10 GLU CG   1 1 
        9  63464 3 2  10 GLU H    H  -7.145 -15.170  -5.561 1.00 . C C .  10 GLU H    1 1 
        9  63465 3 2  10 GLU HA   H  -6.288 -13.772  -3.239 1.00 . C C .  10 GLU HA   1 1 
        9  63466 3 2  10 GLU HB2  H  -7.863 -16.313  -3.620 1.00 . C C .  10 GLU HB2  1 1 
        9  63467 3 2  10 GLU HB3  H  -7.550 -15.608  -2.043 1.00 . C C .  10 GLU HB3  1 1 
        9  63468 3 2  10 GLU HG2  H  -8.839 -13.690  -2.540 1.00 . C C .  10 GLU HG2  1 1 
        9  63469 3 2  10 GLU HG3  H  -8.917 -14.103  -4.253 1.00 . C C .  10 GLU HG3  1 1 
        9  63470 3 2  10 GLU N    N  -6.437 -14.692  -5.082 1.00 . C C .  10 GLU N    1 1 
        9  63471 3 2  10 GLU O    O  -4.587 -15.344  -2.138 1.00 . C C .  10 GLU O    1 1 
        9  63472 3 2  10 GLU OE1  O -10.441 -16.272  -3.686 1.00 . C C .  10 GLU OE1  1 1 
        9  63473 3 2  10 GLU OE2  O -11.000 -14.822  -2.140 1.00 . C C .  10 GLU OE2  1 1 
        9  63474 3 2  11 GLU C    C  -2.376 -16.697  -3.895 1.00 . C C .  11 GLU C    1 1 
        9  63475 3 2  11 GLU CA   C  -3.682 -17.458  -3.685 1.00 . C C .  11 GLU CA   1 1 
        9  63476 3 2  11 GLU CB   C  -3.724 -18.700  -4.575 1.00 . C C .  11 GLU CB   1 1 
        9  63477 3 2  11 GLU CD   C  -2.913 -21.055  -4.890 1.00 . C C .  11 GLU CD   1 1 
        9  63478 3 2  11 GLU CG   C  -2.618 -19.697  -4.294 1.00 . C C .  11 GLU CG   1 1 
        9  63479 3 2  11 GLU H    H  -5.347 -16.770  -4.794 1.00 . C C .  11 GLU H    1 1 
        9  63480 3 2  11 GLU HA   H  -3.752 -17.760  -2.650 1.00 . C C .  11 GLU HA   1 1 
        9  63481 3 2  11 GLU HB2  H  -4.670 -19.199  -4.430 1.00 . C C .  11 GLU HB2  1 1 
        9  63482 3 2  11 GLU HB3  H  -3.644 -18.390  -5.607 1.00 . C C .  11 GLU HB3  1 1 
        9  63483 3 2  11 GLU HG2  H  -1.696 -19.324  -4.715 1.00 . C C .  11 GLU HG2  1 1 
        9  63484 3 2  11 GLU HG3  H  -2.507 -19.804  -3.224 1.00 . C C .  11 GLU HG3  1 1 
        9  63485 3 2  11 GLU N    N  -4.821 -16.597  -3.982 1.00 . C C .  11 GLU N    1 1 
        9  63486 3 2  11 GLU O    O  -1.412 -16.873  -3.149 1.00 . C C .  11 GLU O    1 1 
        9  63487 3 2  11 GLU OE1  O  -2.661 -21.248  -6.095 1.00 . C C .  11 GLU OE1  1 1 
        9  63488 3 2  11 GLU OE2  O  -3.401 -21.936  -4.151 1.00 . C C .  11 GLU OE2  1 1 
        9  63489 3 2  12 SER C    C  -0.856 -14.060  -4.105 1.00 . C C .  12 SER C    1 1 
        9  63490 3 2  12 SER CA   C  -1.200 -15.028  -5.234 1.00 . C C .  12 SER CA   1 1 
        9  63491 3 2  12 SER CB   C  -1.444 -14.258  -6.532 1.00 . C C .  12 SER CB   1 1 
        9  63492 3 2  12 SER H    H  -3.181 -15.731  -5.448 1.00 . C C .  12 SER H    1 1 
        9  63493 3 2  12 SER HA   H  -0.370 -15.701  -5.380 1.00 . C C .  12 SER HA   1 1 
        9  63494 3 2  12 SER HB2  H  -2.252 -13.556  -6.387 1.00 . C C .  12 SER HB2  1 1 
        9  63495 3 2  12 SER HB3  H  -0.547 -13.724  -6.806 1.00 . C C .  12 SER HB3  1 1 
        9  63496 3 2  12 SER HG   H  -2.596 -15.621  -7.362 1.00 . C C .  12 SER HG   1 1 
        9  63497 3 2  12 SER N    N  -2.371 -15.828  -4.903 1.00 . C C .  12 SER N    1 1 
        9  63498 3 2  12 SER O    O   0.288 -13.626  -3.973 1.00 . C C .  12 SER O    1 1 
        9  63499 3 2  12 SER OG   O  -1.791 -15.138  -7.590 1.00 . C C .  12 SER OG   1 1 
        9  63500 3 2  13 ILE C    C  -1.515 -13.612  -0.875 1.00 . C C .  13 ILE C    1 1 
        9  63501 3 2  13 ILE CA   C  -1.621 -12.820  -2.172 1.00 . C C .  13 ILE CA   1 1 
        9  63502 3 2  13 ILE CB   C  -2.722 -11.740  -2.044 1.00 . C C .  13 ILE CB   1 1 
        9  63503 3 2  13 ILE CD1  C  -5.202 -11.401  -1.565 1.00 . C C .  13 ILE CD1  1 1 
        9  63504 3 2  13 ILE CG1  C  -4.101 -12.383  -1.899 1.00 . C C .  13 ILE CG1  1 1 
        9  63505 3 2  13 ILE CG2  C  -2.686 -10.809  -3.248 1.00 . C C .  13 ILE CG2  1 1 
        9  63506 3 2  13 ILE H    H  -2.746 -14.079  -3.449 1.00 . C C .  13 ILE H    1 1 
        9  63507 3 2  13 ILE HA   H  -0.679 -12.320  -2.343 1.00 . C C .  13 ILE HA   1 1 
        9  63508 3 2  13 ILE HB   H  -2.513 -11.151  -1.163 1.00 . C C .  13 ILE HB   1 1 
        9  63509 3 2  13 ILE HD11 H  -4.989 -10.935  -0.613 1.00 . C C .  13 ILE HD11 1 1 
        9  63510 3 2  13 ILE HD12 H  -6.146 -11.924  -1.507 1.00 . C C .  13 ILE HD12 1 1 
        9  63511 3 2  13 ILE HD13 H  -5.256 -10.645  -2.331 1.00 . C C .  13 ILE HD13 1 1 
        9  63512 3 2  13 ILE HG12 H  -4.362 -12.867  -2.826 1.00 . C C .  13 ILE HG12 1 1 
        9  63513 3 2  13 ILE HG13 H  -4.063 -13.121  -1.111 1.00 . C C .  13 ILE HG13 1 1 
        9  63514 3 2  13 ILE HG21 H  -3.461 -10.063  -3.152 1.00 . C C .  13 ILE HG21 1 1 
        9  63515 3 2  13 ILE HG22 H  -2.847 -11.381  -4.150 1.00 . C C .  13 ILE HG22 1 1 
        9  63516 3 2  13 ILE HG23 H  -1.723 -10.323  -3.298 1.00 . C C .  13 ILE HG23 1 1 
        9  63517 3 2  13 ILE N    N  -1.848 -13.719  -3.292 1.00 . C C .  13 ILE N    1 1 
        9  63518 3 2  13 ILE O    O  -1.197 -13.067   0.176 1.00 . C C .  13 ILE O    1 1 
        9  63519 3 2  14 GLU C    C  -0.244 -16.225   0.393 1.00 . C C .  14 GLU C    1 1 
        9  63520 3 2  14 GLU CA   C  -1.688 -15.788   0.198 1.00 . C C .  14 GLU CA   1 1 
        9  63521 3 2  14 GLU CB   C  -2.601 -17.007   0.019 1.00 . C C .  14 GLU CB   1 1 
        9  63522 3 2  14 GLU CD   C  -2.199 -18.583   1.972 1.00 . C C .  14 GLU CD   1 1 
        9  63523 3 2  14 GLU CG   C  -3.139 -17.583   1.325 1.00 . C C .  14 GLU CG   1 1 
        9  63524 3 2  14 GLU H    H  -2.023 -15.293  -1.831 1.00 . C C .  14 GLU H    1 1 
        9  63525 3 2  14 GLU HA   H  -2.003 -15.227   1.064 1.00 . C C .  14 GLU HA   1 1 
        9  63526 3 2  14 GLU HB2  H  -3.442 -16.722  -0.595 1.00 . C C .  14 GLU HB2  1 1 
        9  63527 3 2  14 GLU HB3  H  -2.047 -17.783  -0.490 1.00 . C C .  14 GLU HB3  1 1 
        9  63528 3 2  14 GLU HG2  H  -3.305 -16.774   2.019 1.00 . C C .  14 GLU HG2  1 1 
        9  63529 3 2  14 GLU HG3  H  -4.078 -18.077   1.120 1.00 . C C .  14 GLU HG3  1 1 
        9  63530 3 2  14 GLU N    N  -1.772 -14.912  -0.963 1.00 . C C .  14 GLU N    1 1 
        9  63531 3 2  14 GLU O    O   0.207 -16.465   1.514 1.00 . C C .  14 GLU O    1 1 
        9  63532 3 2  14 GLU OE1  O  -1.858 -19.596   1.319 1.00 . C C .  14 GLU OE1  1 1 
        9  63533 3 2  14 GLU OE2  O  -1.815 -18.378   3.143 1.00 . C C .  14 GLU OE2  1 1 
        9  63534 3 2  15 THR C    C   2.688 -15.727   0.175 1.00 . C C .  15 THR C    1 1 
        9  63535 3 2  15 THR CA   C   1.884 -16.699  -0.680 1.00 . C C .  15 THR CA   1 1 
        9  63536 3 2  15 THR CB   C   2.474 -16.746  -2.098 1.00 . C C .  15 THR CB   1 1 
        9  63537 3 2  15 THR CG2  C   2.407 -18.156  -2.669 1.00 . C C .  15 THR CG2  1 1 
        9  63538 3 2  15 THR H    H   0.073 -16.109  -1.582 1.00 . C C .  15 THR H    1 1 
        9  63539 3 2  15 THR HA   H   1.948 -17.688  -0.248 1.00 . C C .  15 THR HA   1 1 
        9  63540 3 2  15 THR HB   H   3.508 -16.437  -2.054 1.00 . C C .  15 THR HB   1 1 
        9  63541 3 2  15 THR HG1  H   2.369 -15.340  -3.485 1.00 . C C .  15 THR HG1  1 1 
        9  63542 3 2  15 THR HG21 H   3.005 -18.820  -2.061 1.00 . C C .  15 THR HG21 1 1 
        9  63543 3 2  15 THR HG22 H   2.787 -18.155  -3.681 1.00 . C C .  15 THR HG22 1 1 
        9  63544 3 2  15 THR HG23 H   1.382 -18.497  -2.671 1.00 . C C .  15 THR HG23 1 1 
        9  63545 3 2  15 THR N    N   0.486 -16.310  -0.714 1.00 . C C .  15 THR N    1 1 
        9  63546 3 2  15 THR O    O   3.480 -16.143   1.017 1.00 . C C .  15 THR O    1 1 
        9  63547 3 2  15 THR OG1  O   1.749 -15.843  -2.948 1.00 . C C .  15 THR OG1  1 1 
        9  63548 3 2  16 VAL C    C   2.757 -13.489   2.220 1.00 . C C .  16 VAL C    1 1 
        9  63549 3 2  16 VAL CA   C   3.156 -13.411   0.746 1.00 . C C .  16 VAL CA   1 1 
        9  63550 3 2  16 VAL CB   C   2.915 -11.981   0.200 1.00 . C C .  16 VAL CB   1 1 
        9  63551 3 2  16 VAL CG1  C   3.314 -11.899  -1.265 1.00 . C C .  16 VAL CG1  1 1 
        9  63552 3 2  16 VAL CG2  C   1.470 -11.545   0.382 1.00 . C C .  16 VAL CG2  1 1 
        9  63553 3 2  16 VAL H    H   1.796 -14.159  -0.699 1.00 . C C .  16 VAL H    1 1 
        9  63554 3 2  16 VAL HA   H   4.212 -13.625   0.668 1.00 . C C .  16 VAL HA   1 1 
        9  63555 3 2  16 VAL HB   H   3.543 -11.301   0.755 1.00 . C C .  16 VAL HB   1 1 
        9  63556 3 2  16 VAL HG11 H   3.280 -10.869  -1.589 1.00 . C C .  16 VAL HG11 1 1 
        9  63557 3 2  16 VAL HG12 H   2.630 -12.487  -1.859 1.00 . C C .  16 VAL HG12 1 1 
        9  63558 3 2  16 VAL HG13 H   4.317 -12.281  -1.388 1.00 . C C .  16 VAL HG13 1 1 
        9  63559 3 2  16 VAL HG21 H   1.186 -11.660   1.418 1.00 . C C .  16 VAL HG21 1 1 
        9  63560 3 2  16 VAL HG22 H   0.828 -12.156  -0.237 1.00 . C C .  16 VAL HG22 1 1 
        9  63561 3 2  16 VAL HG23 H   1.368 -10.509   0.094 1.00 . C C .  16 VAL HG23 1 1 
        9  63562 3 2  16 VAL N    N   2.452 -14.430  -0.022 1.00 . C C .  16 VAL N    1 1 
        9  63563 3 2  16 VAL O    O   3.553 -13.185   3.107 1.00 . C C .  16 VAL O    1 1 
        9  63564 3 2  17 VAL C    C   1.789 -15.235   4.484 1.00 . C C .  17 VAL C    1 1 
        9  63565 3 2  17 VAL CA   C   1.038 -14.076   3.840 1.00 . C C .  17 VAL CA   1 1 
        9  63566 3 2  17 VAL CB   C  -0.485 -14.341   3.891 1.00 . C C .  17 VAL CB   1 1 
        9  63567 3 2  17 VAL CG1  C  -0.944 -14.607   5.316 1.00 . C C .  17 VAL CG1  1 1 
        9  63568 3 2  17 VAL CG2  C  -1.249 -13.168   3.300 1.00 . C C .  17 VAL CG2  1 1 
        9  63569 3 2  17 VAL H    H   0.922 -14.131   1.728 1.00 . C C .  17 VAL H    1 1 
        9  63570 3 2  17 VAL HA   H   1.253 -13.167   4.384 1.00 . C C .  17 VAL HA   1 1 
        9  63571 3 2  17 VAL HB   H  -0.699 -15.218   3.297 1.00 . C C .  17 VAL HB   1 1 
        9  63572 3 2  17 VAL HG11 H  -0.383 -15.434   5.726 1.00 . C C .  17 VAL HG11 1 1 
        9  63573 3 2  17 VAL HG12 H  -1.995 -14.852   5.315 1.00 . C C .  17 VAL HG12 1 1 
        9  63574 3 2  17 VAL HG13 H  -0.780 -13.725   5.918 1.00 . C C .  17 VAL HG13 1 1 
        9  63575 3 2  17 VAL HG21 H  -2.311 -13.351   3.382 1.00 . C C .  17 VAL HG21 1 1 
        9  63576 3 2  17 VAL HG22 H  -0.982 -13.055   2.259 1.00 . C C .  17 VAL HG22 1 1 
        9  63577 3 2  17 VAL HG23 H  -0.995 -12.266   3.837 1.00 . C C .  17 VAL HG23 1 1 
        9  63578 3 2  17 VAL N    N   1.520 -13.918   2.476 1.00 . C C .  17 VAL N    1 1 
        9  63579 3 2  17 VAL O    O   2.125 -15.202   5.670 1.00 . C C .  17 VAL O    1 1 
        9  63580 3 2  18 THR C    C   4.240 -16.986   4.500 1.00 . C C .  18 THR C    1 1 
        9  63581 3 2  18 THR CA   C   2.816 -17.406   4.132 1.00 . C C .  18 THR CA   1 1 
        9  63582 3 2  18 THR CB   C   2.851 -18.505   3.051 1.00 . C C .  18 THR CB   1 1 
        9  63583 3 2  18 THR CG2  C   3.542 -19.759   3.566 1.00 . C C .  18 THR CG2  1 1 
        9  63584 3 2  18 THR H    H   1.785 -16.206   2.737 1.00 . C C .  18 THR H    1 1 
        9  63585 3 2  18 THR HA   H   2.322 -17.797   5.011 1.00 . C C .  18 THR HA   1 1 
        9  63586 3 2  18 THR HB   H   3.402 -18.134   2.200 1.00 . C C .  18 THR HB   1 1 
        9  63587 3 2  18 THR HG1  H   1.011 -18.016   2.495 1.00 . C C .  18 THR HG1  1 1 
        9  63588 3 2  18 THR HG21 H   2.988 -20.159   4.404 1.00 . C C .  18 THR HG21 1 1 
        9  63589 3 2  18 THR HG22 H   4.544 -19.515   3.883 1.00 . C C .  18 THR HG22 1 1 
        9  63590 3 2  18 THR HG23 H   3.583 -20.496   2.778 1.00 . C C .  18 THR HG23 1 1 
        9  63591 3 2  18 THR N    N   2.078 -16.246   3.674 1.00 . C C .  18 THR N    1 1 
        9  63592 3 2  18 THR O    O   4.775 -17.404   5.526 1.00 . C C .  18 THR O    1 1 
        9  63593 3 2  18 THR OG1  O   1.515 -18.829   2.639 1.00 . C C .  18 THR OG1  1 1 
        9  63594 3 2  19 THR C    C   6.208 -14.799   5.188 1.00 . C C .  19 THR C    1 1 
        9  63595 3 2  19 THR CA   C   6.178 -15.626   3.900 1.00 . C C .  19 THR CA   1 1 
        9  63596 3 2  19 THR CB   C   6.655 -14.763   2.714 1.00 . C C .  19 THR CB   1 1 
        9  63597 3 2  19 THR CG2  C   8.161 -14.573   2.745 1.00 . C C .  19 THR CG2  1 1 
        9  63598 3 2  19 THR H    H   4.363 -15.861   2.842 1.00 . C C .  19 THR H    1 1 
        9  63599 3 2  19 THR HA   H   6.847 -16.468   4.005 1.00 . C C .  19 THR HA   1 1 
        9  63600 3 2  19 THR HB   H   6.182 -13.792   2.782 1.00 . C C .  19 THR HB   1 1 
        9  63601 3 2  19 THR HG1  H   7.028 -15.885   1.121 1.00 . C C .  19 THR HG1  1 1 
        9  63602 3 2  19 THR HG21 H   8.646 -15.529   2.614 1.00 . C C .  19 THR HG21 1 1 
        9  63603 3 2  19 THR HG22 H   8.450 -14.151   3.694 1.00 . C C .  19 THR HG22 1 1 
        9  63604 3 2  19 THR HG23 H   8.456 -13.907   1.949 1.00 . C C .  19 THR HG23 1 1 
        9  63605 3 2  19 THR N    N   4.835 -16.138   3.661 1.00 . C C .  19 THR N    1 1 
        9  63606 3 2  19 THR O    O   7.200 -14.787   5.916 1.00 . C C .  19 THR O    1 1 
        9  63607 3 2  19 THR OG1  O   6.277 -15.384   1.476 1.00 . C C .  19 THR OG1  1 1 
        9  63608 3 2  20 PHE C    C   5.006 -14.177   7.918 1.00 . C C .  20 PHE C    1 1 
        9  63609 3 2  20 PHE CA   C   4.972 -13.305   6.661 1.00 . C C .  20 PHE CA   1 1 
        9  63610 3 2  20 PHE CB   C   3.661 -12.510   6.597 1.00 . C C .  20 PHE CB   1 1 
        9  63611 3 2  20 PHE CD1  C   3.742 -10.499   8.104 1.00 . C C .  20 PHE CD1  1 1 
        9  63612 3 2  20 PHE CD2  C   2.482 -12.389   8.821 1.00 . C C .  20 PHE CD2  1 1 
        9  63613 3 2  20 PHE CE1  C   3.397  -9.828   9.264 1.00 . C C .  20 PHE CE1  1 1 
        9  63614 3 2  20 PHE CE2  C   2.132 -11.721   9.981 1.00 . C C .  20 PHE CE2  1 1 
        9  63615 3 2  20 PHE CG   C   3.292 -11.787   7.870 1.00 . C C .  20 PHE CG   1 1 
        9  63616 3 2  20 PHE CZ   C   2.591 -10.439  10.203 1.00 . C C .  20 PHE CZ   1 1 
        9  63617 3 2  20 PHE H    H   4.349 -14.166   4.834 1.00 . C C .  20 PHE H    1 1 
        9  63618 3 2  20 PHE HA   H   5.804 -12.617   6.690 1.00 . C C .  20 PHE HA   1 1 
        9  63619 3 2  20 PHE HB2  H   3.744 -11.771   5.814 1.00 . C C .  20 PHE HB2  1 1 
        9  63620 3 2  20 PHE HB3  H   2.855 -13.187   6.354 1.00 . C C .  20 PHE HB3  1 1 
        9  63621 3 2  20 PHE HD1  H   4.373 -10.017   7.373 1.00 . C C .  20 PHE HD1  1 1 
        9  63622 3 2  20 PHE HD2  H   2.124 -13.395   8.653 1.00 . C C .  20 PHE HD2  1 1 
        9  63623 3 2  20 PHE HE1  H   3.760  -8.824   9.436 1.00 . C C .  20 PHE HE1  1 1 
        9  63624 3 2  20 PHE HE2  H   1.499 -12.204  10.712 1.00 . C C .  20 PHE HE2  1 1 
        9  63625 3 2  20 PHE HZ   H   2.319  -9.915  11.106 1.00 . C C .  20 PHE HZ   1 1 
        9  63626 3 2  20 PHE N    N   5.101 -14.124   5.464 1.00 . C C .  20 PHE N    1 1 
        9  63627 3 2  20 PHE O    O   5.781 -13.926   8.839 1.00 . C C .  20 PHE O    1 1 
        9  63628 3 2  21 PHE C    C   5.326 -17.005   9.238 1.00 . C C .  21 PHE C    1 1 
        9  63629 3 2  21 PHE CA   C   4.087 -16.122   9.072 1.00 . C C .  21 PHE CA   1 1 
        9  63630 3 2  21 PHE CB   C   2.834 -16.993   8.955 1.00 . C C .  21 PHE CB   1 1 
        9  63631 3 2  21 PHE CD1  C   0.783 -15.551   8.808 1.00 . C C .  21 PHE CD1  1 1 
        9  63632 3 2  21 PHE CD2  C   1.294 -16.589  10.895 1.00 . C C .  21 PHE CD2  1 1 
        9  63633 3 2  21 PHE CE1  C  -0.338 -14.970   9.369 1.00 . C C .  21 PHE CE1  1 1 
        9  63634 3 2  21 PHE CE2  C   0.174 -16.009  11.461 1.00 . C C .  21 PHE CE2  1 1 
        9  63635 3 2  21 PHE CG   C   1.611 -16.366   9.564 1.00 . C C .  21 PHE CG   1 1 
        9  63636 3 2  21 PHE CZ   C  -0.642 -15.199  10.697 1.00 . C C .  21 PHE CZ   1 1 
        9  63637 3 2  21 PHE H    H   3.626 -15.390   7.136 1.00 . C C .  21 PHE H    1 1 
        9  63638 3 2  21 PHE HA   H   3.991 -15.507   9.952 1.00 . C C .  21 PHE HA   1 1 
        9  63639 3 2  21 PHE HB2  H   2.627 -17.180   7.911 1.00 . C C .  21 PHE HB2  1 1 
        9  63640 3 2  21 PHE HB3  H   3.009 -17.935   9.455 1.00 . C C .  21 PHE HB3  1 1 
        9  63641 3 2  21 PHE HD1  H   1.020 -15.370   7.769 1.00 . C C .  21 PHE HD1  1 1 
        9  63642 3 2  21 PHE HD2  H   1.933 -17.222  11.492 1.00 . C C .  21 PHE HD2  1 1 
        9  63643 3 2  21 PHE HE1  H  -0.977 -14.337   8.769 1.00 . C C .  21 PHE HE1  1 1 
        9  63644 3 2  21 PHE HE2  H  -0.062 -16.189  12.499 1.00 . C C .  21 PHE HE2  1 1 
        9  63645 3 2  21 PHE HZ   H  -1.519 -14.745  11.137 1.00 . C C .  21 PHE HZ   1 1 
        9  63646 3 2  21 PHE N    N   4.187 -15.222   7.924 1.00 . C C .  21 PHE N    1 1 
        9  63647 3 2  21 PHE O    O   5.583 -17.512  10.329 1.00 . C C .  21 PHE O    1 1 
        9  63648 3 2  22 THR C    C   8.487 -17.193   8.708 1.00 . C C .  22 THR C    1 1 
        9  63649 3 2  22 THR CA   C   7.289 -18.020   8.244 1.00 . C C .  22 THR CA   1 1 
        9  63650 3 2  22 THR CB   C   7.604 -18.684   6.889 1.00 . C C .  22 THR CB   1 1 
        9  63651 3 2  22 THR CG2  C   6.728 -19.909   6.663 1.00 . C C .  22 THR CG2  1 1 
        9  63652 3 2  22 THR H    H   5.845 -16.776   7.319 1.00 . C C .  22 THR H    1 1 
        9  63653 3 2  22 THR HA   H   7.107 -18.801   8.970 1.00 . C C .  22 THR HA   1 1 
        9  63654 3 2  22 THR HB   H   8.638 -18.995   6.886 1.00 . C C .  22 THR HB   1 1 
        9  63655 3 2  22 THR HG1  H   6.472 -17.798   5.540 1.00 . C C .  22 THR HG1  1 1 
        9  63656 3 2  22 THR HG21 H   7.051 -20.710   7.313 1.00 . C C .  22 THR HG21 1 1 
        9  63657 3 2  22 THR HG22 H   6.809 -20.226   5.633 1.00 . C C .  22 THR HG22 1 1 
        9  63658 3 2  22 THR HG23 H   5.701 -19.660   6.884 1.00 . C C .  22 THR HG23 1 1 
        9  63659 3 2  22 THR N    N   6.090 -17.194   8.171 1.00 . C C .  22 THR N    1 1 
        9  63660 3 2  22 THR O    O   9.553 -17.735   9.008 1.00 . C C .  22 THR O    1 1 
        9  63661 3 2  22 THR OG1  O   7.393 -17.750   5.830 1.00 . C C .  22 THR OG1  1 1 
        9  63662 3 2  23 PHE C    C   9.061 -14.442  10.601 1.00 . C C .  23 PHE C    1 1 
        9  63663 3 2  23 PHE CA   C   9.359 -14.978   9.206 1.00 . C C .  23 PHE CA   1 1 
        9  63664 3 2  23 PHE CB   C   9.533 -13.821   8.220 1.00 . C C .  23 PHE CB   1 1 
        9  63665 3 2  23 PHE CD1  C  11.976 -13.675   7.682 1.00 . C C .  23 PHE CD1  1 1 
        9  63666 3 2  23 PHE CD2  C  10.501 -14.535   6.019 1.00 . C C .  23 PHE CD2  1 1 
        9  63667 3 2  23 PHE CE1  C  13.048 -13.856   6.829 1.00 . C C .  23 PHE CE1  1 1 
        9  63668 3 2  23 PHE CE2  C  11.567 -14.720   5.161 1.00 . C C .  23 PHE CE2  1 1 
        9  63669 3 2  23 PHE CG   C  10.693 -14.012   7.286 1.00 . C C .  23 PHE CG   1 1 
        9  63670 3 2  23 PHE CZ   C  12.842 -14.379   5.566 1.00 . C C .  23 PHE CZ   1 1 
        9  63671 3 2  23 PHE H    H   7.436 -15.502   8.510 1.00 . C C .  23 PHE H    1 1 
        9  63672 3 2  23 PHE HA   H  10.278 -15.546   9.244 1.00 . C C .  23 PHE HA   1 1 
        9  63673 3 2  23 PHE HB2  H   8.637 -13.722   7.624 1.00 . C C .  23 PHE HB2  1 1 
        9  63674 3 2  23 PHE HB3  H   9.697 -12.906   8.771 1.00 . C C .  23 PHE HB3  1 1 
        9  63675 3 2  23 PHE HD1  H  12.137 -13.267   8.667 1.00 . C C .  23 PHE HD1  1 1 
        9  63676 3 2  23 PHE HD2  H   9.504 -14.801   5.703 1.00 . C C .  23 PHE HD2  1 1 
        9  63677 3 2  23 PHE HE1  H  14.046 -13.589   7.147 1.00 . C C .  23 PHE HE1  1 1 
        9  63678 3 2  23 PHE HE2  H  11.404 -15.130   4.176 1.00 . C C .  23 PHE HE2  1 1 
        9  63679 3 2  23 PHE HZ   H  13.678 -14.523   4.897 1.00 . C C .  23 PHE HZ   1 1 
        9  63680 3 2  23 PHE N    N   8.304 -15.877   8.768 1.00 . C C .  23 PHE N    1 1 
        9  63681 3 2  23 PHE O    O   9.940 -14.409  11.457 1.00 . C C .  23 PHE O    1 1 
        9  63682 3 2  24 ALA C    C   7.204 -14.628  13.143 1.00 . C C .  24 ALA C    1 1 
        9  63683 3 2  24 ALA CA   C   7.394 -13.511  12.118 1.00 . C C .  24 ALA CA   1 1 
        9  63684 3 2  24 ALA CB   C   6.112 -12.706  11.965 1.00 . C C .  24 ALA CB   1 1 
        9  63685 3 2  24 ALA H    H   7.148 -14.116  10.105 1.00 . C C .  24 ALA H    1 1 
        9  63686 3 2  24 ALA HA   H   8.169 -12.843  12.468 1.00 . C C .  24 ALA HA   1 1 
        9  63687 3 2  24 ALA HB1  H   5.285 -13.377  11.793 1.00 . C C .  24 ALA HB1  1 1 
        9  63688 3 2  24 ALA HB2  H   6.208 -12.032  11.126 1.00 . C C .  24 ALA HB2  1 1 
        9  63689 3 2  24 ALA HB3  H   5.934 -12.137  12.866 1.00 . C C .  24 ALA HB3  1 1 
        9  63690 3 2  24 ALA N    N   7.812 -14.047  10.827 1.00 . C C .  24 ALA N    1 1 
        9  63691 3 2  24 ALA O    O   6.084 -14.936  13.547 1.00 . C C .  24 ALA O    1 1 
        9  63692 3 2  25 ARG C    C   9.655 -16.560  15.118 1.00 . C C .  25 ARG C    1 1 
        9  63693 3 2  25 ARG CA   C   8.273 -16.334  14.514 1.00 . C C .  25 ARG CA   1 1 
        9  63694 3 2  25 ARG CB   C   7.747 -17.638  13.888 1.00 . C C .  25 ARG CB   1 1 
        9  63695 3 2  25 ARG CD   C   8.758 -19.094  12.099 1.00 . C C .  25 ARG CD   1 1 
        9  63696 3 2  25 ARG CG   C   8.047 -17.787  12.402 1.00 . C C .  25 ARG CG   1 1 
        9  63697 3 2  25 ARG CZ   C  11.034 -20.014  12.357 1.00 . C C .  25 ARG CZ   1 1 
        9  63698 3 2  25 ARG H    H   9.169 -14.980  13.149 1.00 . C C .  25 ARG H    1 1 
        9  63699 3 2  25 ARG HA   H   7.601 -16.034  15.305 1.00 . C C .  25 ARG HA   1 1 
        9  63700 3 2  25 ARG HB2  H   8.193 -18.474  14.405 1.00 . C C .  25 ARG HB2  1 1 
        9  63701 3 2  25 ARG HB3  H   6.675 -17.678  14.022 1.00 . C C .  25 ARG HB3  1 1 
        9  63702 3 2  25 ARG HD2  H   8.381 -19.859  12.764 1.00 . C C .  25 ARG HD2  1 1 
        9  63703 3 2  25 ARG HD3  H   8.553 -19.375  11.077 1.00 . C C .  25 ARG HD3  1 1 
        9  63704 3 2  25 ARG HE   H  10.578 -18.063  12.337 1.00 . C C .  25 ARG HE   1 1 
        9  63705 3 2  25 ARG HG2  H   7.116 -17.759  11.852 1.00 . C C .  25 ARG HG2  1 1 
        9  63706 3 2  25 ARG HG3  H   8.674 -16.964  12.090 1.00 . C C .  25 ARG HG3  1 1 
        9  63707 3 2  25 ARG HH11 H   9.588 -21.417  12.157 1.00 . C C .  25 ARG HH11 1 1 
        9  63708 3 2  25 ARG HH12 H  11.197 -22.034  12.340 1.00 . C C .  25 ARG HH12 1 1 
        9  63709 3 2  25 ARG HH21 H  12.691 -18.875  12.577 1.00 . C C .  25 ARG HH21 1 1 
        9  63710 3 2  25 ARG HH22 H  12.966 -20.586  12.569 1.00 . C C .  25 ARG HH22 1 1 
        9  63711 3 2  25 ARG N    N   8.307 -15.254  13.535 1.00 . C C .  25 ARG N    1 1 
        9  63712 3 2  25 ARG NE   N  10.203 -18.976  12.278 1.00 . C C .  25 ARG NE   1 1 
        9  63713 3 2  25 ARG NH1  N  10.570 -21.253  12.276 1.00 . C C .  25 ARG NH1  1 1 
        9  63714 3 2  25 ARG NH2  N  12.333 -19.808  12.515 1.00 . C C .  25 ARG NH2  1 1 
        9  63715 3 2  25 ARG O    O   9.985 -17.670  15.547 1.00 . C C .  25 ARG O    1 1 
        9  63716 3 2  26 GLN C    C  11.831 -14.882  17.073 1.00 . C C .  26 GLN C    1 1 
        9  63717 3 2  26 GLN CA   C  11.798 -15.588  15.726 1.00 . C C .  26 GLN CA   1 1 
        9  63718 3 2  26 GLN CB   C  12.838 -14.965  14.793 1.00 . C C .  26 GLN CB   1 1 
        9  63719 3 2  26 GLN CD   C  12.702 -15.987  12.487 1.00 . C C .  26 GLN CD   1 1 
        9  63720 3 2  26 GLN CG   C  13.445 -15.949  13.806 1.00 . C C .  26 GLN CG   1 1 
        9  63721 3 2  26 GLN H    H  10.135 -14.638  14.814 1.00 . C C .  26 GLN H    1 1 
        9  63722 3 2  26 GLN HA   H  12.032 -16.634  15.870 1.00 . C C .  26 GLN HA   1 1 
        9  63723 3 2  26 GLN HB2  H  12.370 -14.170  14.235 1.00 . C C .  26 GLN HB2  1 1 
        9  63724 3 2  26 GLN HB3  H  13.635 -14.550  15.392 1.00 . C C .  26 GLN HB3  1 1 
        9  63725 3 2  26 GLN HE21 H  13.945 -14.642  11.715 1.00 . C C .  26 GLN HE21 1 1 
        9  63726 3 2  26 GLN HE22 H  12.692 -15.204  10.664 1.00 . C C .  26 GLN HE22 1 1 
        9  63727 3 2  26 GLN HG2  H  14.467 -15.659  13.613 1.00 . C C .  26 GLN HG2  1 1 
        9  63728 3 2  26 GLN HG3  H  13.429 -16.937  14.242 1.00 . C C .  26 GLN HG3  1 1 
        9  63729 3 2  26 GLN N    N  10.459 -15.506  15.158 1.00 . C C .  26 GLN N    1 1 
        9  63730 3 2  26 GLN NE2  N  13.158 -15.200  11.526 1.00 . C C .  26 GLN NE2  1 1 
        9  63731 3 2  26 GLN O    O  12.434 -15.370  18.033 1.00 . C C .  26 GLN O    1 1 
        9  63732 3 2  26 GLN OE1  O  11.737 -16.735  12.327 1.00 . C C .  26 GLN OE1  1 1 
        9  63733 3 2  27 GLU C    C   9.854 -13.315  19.143 1.00 . C C .  27 GLU C    1 1 
        9  63734 3 2  27 GLU CA   C  11.121 -12.962  18.370 1.00 . C C .  27 GLU CA   1 1 
        9  63735 3 2  27 GLU CB   C  11.180 -11.460  18.083 1.00 . C C .  27 GLU CB   1 1 
        9  63736 3 2  27 GLU CD   C  12.686  -9.447  17.787 1.00 . C C .  27 GLU CD   1 1 
        9  63737 3 2  27 GLU CG   C  12.578 -10.961  17.743 1.00 . C C .  27 GLU CG   1 1 
        9  63738 3 2  27 GLU H    H  10.725 -13.383  16.331 1.00 . C C .  27 GLU H    1 1 
        9  63739 3 2  27 GLU HA   H  11.976 -13.237  18.969 1.00 . C C .  27 GLU HA   1 1 
        9  63740 3 2  27 GLU HB2  H  10.528 -11.235  17.253 1.00 . C C .  27 GLU HB2  1 1 
        9  63741 3 2  27 GLU HB3  H  10.835 -10.927  18.955 1.00 . C C .  27 GLU HB3  1 1 
        9  63742 3 2  27 GLU HG2  H  13.277 -11.377  18.454 1.00 . C C .  27 GLU HG2  1 1 
        9  63743 3 2  27 GLU HG3  H  12.835 -11.298  16.748 1.00 . C C .  27 GLU HG3  1 1 
        9  63744 3 2  27 GLU N    N  11.181 -13.729  17.139 1.00 . C C .  27 GLU N    1 1 
        9  63745 3 2  27 GLU O    O   9.925 -13.785  20.280 1.00 . C C .  27 GLU O    1 1 
        9  63746 3 2  27 GLU OE1  O  12.283  -8.848  18.803 1.00 . C C .  27 GLU OE1  1 1 
        9  63747 3 2  27 GLU OE2  O  13.176  -8.846  16.807 1.00 . C C .  27 GLU OE2  1 1 
        9  63748 3 2  28 GLY C    C   6.255 -12.791  18.499 1.00 . C C .  28 GLY C    1 1 
        9  63749 3 2  28 GLY CA   C   7.449 -13.428  19.178 1.00 . C C .  28 GLY CA   1 1 
        9  63750 3 2  28 GLY H    H   8.695 -12.741  17.611 1.00 . C C .  28 GLY H    1 1 
        9  63751 3 2  28 GLY HA2  H   7.318 -14.501  19.180 1.00 . C C .  28 GLY HA2  1 1 
        9  63752 3 2  28 GLY HA3  H   7.494 -13.080  20.199 1.00 . C C .  28 GLY HA3  1 1 
        9  63753 3 2  28 GLY N    N   8.700 -13.112  18.520 1.00 . C C .  28 GLY N    1 1 
        9  63754 3 2  28 GLY O    O   6.406 -11.810  17.772 1.00 . C C .  28 GLY O    1 1 
        9  63755 3 2  29 ARG C    C   3.854 -12.939  16.646 1.00 . C C .  29 ARG C    1 1 
        9  63756 3 2  29 ARG CA   C   3.817 -12.878  18.174 1.00 . C C .  29 ARG CA   1 1 
        9  63757 3 2  29 ARG CB   C   3.500 -11.460  18.661 1.00 . C C .  29 ARG CB   1 1 
        9  63758 3 2  29 ARG CD   C   1.804  -9.621  18.856 1.00 . C C .  29 ARG CD   1 1 
        9  63759 3 2  29 ARG CG   C   2.086 -11.017  18.339 1.00 . C C .  29 ARG CG   1 1 
        9  63760 3 2  29 ARG CZ   C   0.505  -7.673  18.088 1.00 . C C .  29 ARG CZ   1 1 
        9  63761 3 2  29 ARG H    H   5.051 -14.142  19.335 1.00 . C C .  29 ARG H    1 1 
        9  63762 3 2  29 ARG HA   H   3.036 -13.541  18.516 1.00 . C C .  29 ARG HA   1 1 
        9  63763 3 2  29 ARG HB2  H   3.632 -11.420  19.733 1.00 . C C .  29 ARG HB2  1 1 
        9  63764 3 2  29 ARG HB3  H   4.186 -10.769  18.194 1.00 . C C .  29 ARG HB3  1 1 
        9  63765 3 2  29 ARG HD2  H   1.532  -9.683  19.899 1.00 . C C .  29 ARG HD2  1 1 
        9  63766 3 2  29 ARG HD3  H   2.696  -9.023  18.752 1.00 . C C .  29 ARG HD3  1 1 
        9  63767 3 2  29 ARG HE   H   0.119  -9.573  17.585 1.00 . C C .  29 ARG HE   1 1 
        9  63768 3 2  29 ARG HG2  H   1.951 -11.027  17.266 1.00 . C C .  29 ARG HG2  1 1 
        9  63769 3 2  29 ARG HG3  H   1.392 -11.708  18.796 1.00 . C C .  29 ARG HG3  1 1 
        9  63770 3 2  29 ARG HH11 H   2.006  -7.232  19.371 1.00 . C C .  29 ARG HH11 1 1 
        9  63771 3 2  29 ARG HH12 H   1.136  -5.862  18.757 1.00 . C C .  29 ARG HH12 1 1 
        9  63772 3 2  29 ARG HH21 H  -1.052  -7.801  16.800 1.00 . C C .  29 ARG HH21 1 1 
        9  63773 3 2  29 ARG HH22 H  -0.649  -6.191  17.322 1.00 . C C .  29 ARG HH22 1 1 
        9  63774 3 2  29 ARG N    N   5.075 -13.359  18.747 1.00 . C C .  29 ARG N    1 1 
        9  63775 3 2  29 ARG NE   N   0.716  -8.982  18.118 1.00 . C C .  29 ARG NE   1 1 
        9  63776 3 2  29 ARG NH1  N   1.271  -6.859  18.803 1.00 . C C .  29 ARG NH1  1 1 
        9  63777 3 2  29 ARG NH2  N  -0.476  -7.180  17.343 1.00 . C C .  29 ARG NH2  1 1 
        9  63778 3 2  29 ARG O    O   4.290 -12.003  15.977 1.00 . C C .  29 ARG O    1 1 
        9  63779 3 2  30 LYS C    C   2.429 -13.334  13.882 1.00 . C C .  30 LYS C    1 1 
        9  63780 3 2  30 LYS CA   C   3.345 -14.287  14.662 1.00 . C C .  30 LYS CA   1 1 
        9  63781 3 2  30 LYS CB   C   2.959 -15.743  14.370 1.00 . C C .  30 LYS CB   1 1 
        9  63782 3 2  30 LYS CD   C   1.388 -17.664  14.750 1.00 . C C .  30 LYS CD   1 1 
        9  63783 3 2  30 LYS CE   C   0.143 -18.146  15.472 1.00 . C C .  30 LYS CE   1 1 
        9  63784 3 2  30 LYS CG   C   1.710 -16.217  15.096 1.00 . C C .  30 LYS CG   1 1 
        9  63785 3 2  30 LYS H    H   2.984 -14.731  16.700 1.00 . C C .  30 LYS H    1 1 
        9  63786 3 2  30 LYS HA   H   4.355 -14.135  14.312 1.00 . C C .  30 LYS HA   1 1 
        9  63787 3 2  30 LYS HB2  H   2.789 -15.851  13.308 1.00 . C C .  30 LYS HB2  1 1 
        9  63788 3 2  30 LYS HB3  H   3.780 -16.385  14.658 1.00 . C C .  30 LYS HB3  1 1 
        9  63789 3 2  30 LYS HD2  H   1.227 -17.743  13.685 1.00 . C C .  30 LYS HD2  1 1 
        9  63790 3 2  30 LYS HD3  H   2.223 -18.284  15.037 1.00 . C C .  30 LYS HD3  1 1 
        9  63791 3 2  30 LYS HE2  H  -0.555 -17.327  15.543 1.00 . C C .  30 LYS HE2  1 1 
        9  63792 3 2  30 LYS HE3  H  -0.302 -18.947  14.899 1.00 . C C .  30 LYS HE3  1 1 
        9  63793 3 2  30 LYS HG2  H   1.872 -16.138  16.160 1.00 . C C .  30 LYS HG2  1 1 
        9  63794 3 2  30 LYS HG3  H   0.878 -15.592  14.808 1.00 . C C .  30 LYS HG3  1 1 
        9  63795 3 2  30 LYS HZ1  H   0.836 -19.606  16.797 1.00 . C C .  30 LYS HZ1  1 1 
        9  63796 3 2  30 LYS HZ2  H  -0.422 -18.658  17.417 1.00 . C C .  30 LYS HZ2  1 1 
        9  63797 3 2  30 LYS HZ3  H   1.138 -18.023  17.303 1.00 . C C .  30 LYS HZ3  1 1 
        9  63798 3 2  30 LYS N    N   3.353 -14.045  16.107 1.00 . C C .  30 LYS N    1 1 
        9  63799 3 2  30 LYS NZ   N   0.445 -18.643  16.842 1.00 . C C .  30 LYS NZ   1 1 
        9  63800 3 2  30 LYS O    O   2.371 -13.405  12.656 1.00 . C C .  30 LYS O    1 1 
        9  63801 3 2  31 ASP C    C   1.454 -10.112  13.888 1.00 . C C .  31 ASP C    1 1 
        9  63802 3 2  31 ASP CA   C   0.835 -11.508  13.882 1.00 . C C .  31 ASP CA   1 1 
        9  63803 3 2  31 ASP CB   C  -0.584 -11.487  14.477 1.00 . C C .  31 ASP CB   1 1 
        9  63804 3 2  31 ASP CG   C  -0.628 -11.223  15.969 1.00 . C C .  31 ASP CG   1 1 
        9  63805 3 2  31 ASP H    H   1.763 -12.445  15.546 1.00 . C C .  31 ASP H    1 1 
        9  63806 3 2  31 ASP HA   H   0.766 -11.836  12.851 1.00 . C C .  31 ASP HA   1 1 
        9  63807 3 2  31 ASP HB2  H  -1.154 -10.714  13.985 1.00 . C C .  31 ASP HB2  1 1 
        9  63808 3 2  31 ASP HB3  H  -1.052 -12.442  14.287 1.00 . C C .  31 ASP HB3  1 1 
        9  63809 3 2  31 ASP N    N   1.707 -12.457  14.570 1.00 . C C .  31 ASP N    1 1 
        9  63810 3 2  31 ASP O    O   0.761  -9.102  13.743 1.00 . C C .  31 ASP O    1 1 
        9  63811 3 2  31 ASP OD1  O  -0.356 -12.160  16.750 1.00 . C C .  31 ASP OD1  1 1 
        9  63812 3 2  31 ASP OD2  O  -0.964 -10.090  16.373 1.00 . C C .  31 ASP OD2  1 1 
        9  63813 3 2  32 SER C    C   4.967  -9.073  13.598 1.00 . C C .  32 SER C    1 1 
        9  63814 3 2  32 SER CA   C   3.525  -8.826  14.034 1.00 . C C .  32 SER CA   1 1 
        9  63815 3 2  32 SER CB   C   3.498  -8.201  15.432 1.00 . C C .  32 SER CB   1 1 
        9  63816 3 2  32 SER H    H   3.265 -10.920  14.119 1.00 . C C .  32 SER H    1 1 
        9  63817 3 2  32 SER HA   H   3.059  -8.151  13.336 1.00 . C C .  32 SER HA   1 1 
        9  63818 3 2  32 SER HB2  H   4.215  -7.395  15.479 1.00 . C C .  32 SER HB2  1 1 
        9  63819 3 2  32 SER HB3  H   2.509  -7.817  15.634 1.00 . C C .  32 SER HB3  1 1 
        9  63820 3 2  32 SER HG   H   4.342  -9.871  16.017 1.00 . C C .  32 SER HG   1 1 
        9  63821 3 2  32 SER N    N   2.775 -10.075  14.023 1.00 . C C .  32 SER N    1 1 
        9  63822 3 2  32 SER O    O   5.595 -10.036  14.034 1.00 . C C .  32 SER O    1 1 
        9  63823 3 2  32 SER OG   O   3.827  -9.157  16.421 1.00 . C C .  32 SER OG   1 1 
        9  63824 3 2  33 LEU C    C   7.808  -7.654  13.207 1.00 . C C .  33 LEU C    1 1 
        9  63825 3 2  33 LEU CA   C   6.850  -8.354  12.249 1.00 . C C .  33 LEU CA   1 1 
        9  63826 3 2  33 LEU CB   C   6.999  -7.763  10.837 1.00 . C C .  33 LEU CB   1 1 
        9  63827 3 2  33 LEU CD1  C   9.042  -9.131  10.304 1.00 . C C .  33 LEU CD1  1 1 
        9  63828 3 2  33 LEU CD2  C   6.814  -9.848   9.456 1.00 . C C .  33 LEU CD2  1 1 
        9  63829 3 2  33 LEU CG   C   7.689  -8.661   9.803 1.00 . C C .  33 LEU CG   1 1 
        9  63830 3 2  33 LEU H    H   4.928  -7.469  12.406 1.00 . C C .  33 LEU H    1 1 
        9  63831 3 2  33 LEU HA   H   7.089  -9.407  12.222 1.00 . C C .  33 LEU HA   1 1 
        9  63832 3 2  33 LEU HB2  H   6.014  -7.519  10.466 1.00 . C C .  33 LEU HB2  1 1 
        9  63833 3 2  33 LEU HB3  H   7.570  -6.851  10.917 1.00 . C C .  33 LEU HB3  1 1 
        9  63834 3 2  33 LEU HD11 H   9.613  -8.282  10.653 1.00 . C C .  33 LEU HD11 1 1 
        9  63835 3 2  33 LEU HD12 H   9.575  -9.617   9.500 1.00 . C C .  33 LEU HD12 1 1 
        9  63836 3 2  33 LEU HD13 H   8.903  -9.831  11.116 1.00 . C C .  33 LEU HD13 1 1 
        9  63837 3 2  33 LEU HD21 H   7.395 -10.578   8.913 1.00 . C C .  33 LEU HD21 1 1 
        9  63838 3 2  33 LEU HD22 H   5.989  -9.516   8.844 1.00 . C C .  33 LEU HD22 1 1 
        9  63839 3 2  33 LEU HD23 H   6.434 -10.293  10.363 1.00 . C C .  33 LEU HD23 1 1 
        9  63840 3 2  33 LEU HG   H   7.853  -8.094   8.898 1.00 . C C .  33 LEU HG   1 1 
        9  63841 3 2  33 LEU N    N   5.480  -8.217  12.727 1.00 . C C .  33 LEU N    1 1 
        9  63842 3 2  33 LEU O    O   7.682  -6.452  13.458 1.00 . C C .  33 LEU O    1 1 
        9  63843 3 2  34 SER C    C  10.916  -7.270  13.917 1.00 . C C .  34 SER C    1 1 
        9  63844 3 2  34 SER CA   C   9.731  -7.865  14.679 1.00 . C C .  34 SER CA   1 1 
        9  63845 3 2  34 SER CB   C  10.200  -8.958  15.635 1.00 . C C .  34 SER CB   1 1 
        9  63846 3 2  34 SER H    H   8.779  -9.373  13.535 1.00 . C C .  34 SER H    1 1 
        9  63847 3 2  34 SER HA   H   9.252  -7.082  15.249 1.00 . C C .  34 SER HA   1 1 
        9  63848 3 2  34 SER HB2  H  10.998  -9.520  15.172 1.00 . C C .  34 SER HB2  1 1 
        9  63849 3 2  34 SER HB3  H  10.557  -8.510  16.549 1.00 . C C .  34 SER HB3  1 1 
        9  63850 3 2  34 SER HG   H   8.994 -10.447  15.191 1.00 . C C .  34 SER HG   1 1 
        9  63851 3 2  34 SER N    N   8.748  -8.411  13.753 1.00 . C C .  34 SER N    1 1 
        9  63852 3 2  34 SER O    O  11.064  -7.498  12.716 1.00 . C C .  34 SER O    1 1 
        9  63853 3 2  34 SER OG   O   9.138  -9.844  15.945 1.00 . C C .  34 SER OG   1 1 
        9  63854 3 2  35 VAL C    C  13.939  -6.917  13.482 1.00 . C C .  35 VAL C    1 1 
        9  63855 3 2  35 VAL CA   C  12.922  -5.886  13.985 1.00 . C C .  35 VAL CA   1 1 
        9  63856 3 2  35 VAL CB   C  13.611  -4.875  14.935 1.00 . C C .  35 VAL CB   1 1 
        9  63857 3 2  35 VAL CG1  C  14.225  -5.565  16.143 1.00 . C C .  35 VAL CG1  1 1 
        9  63858 3 2  35 VAL CG2  C  14.660  -4.062  14.187 1.00 . C C .  35 VAL CG2  1 1 
        9  63859 3 2  35 VAL H    H  11.619  -6.400  15.582 1.00 . C C .  35 VAL H    1 1 
        9  63860 3 2  35 VAL HA   H  12.552  -5.335  13.130 1.00 . C C .  35 VAL HA   1 1 
        9  63861 3 2  35 VAL HB   H  12.856  -4.192  15.295 1.00 . C C .  35 VAL HB   1 1 
        9  63862 3 2  35 VAL HG11 H  13.522  -6.277  16.550 1.00 . C C .  35 VAL HG11 1 1 
        9  63863 3 2  35 VAL HG12 H  14.463  -4.828  16.894 1.00 . C C .  35 VAL HG12 1 1 
        9  63864 3 2  35 VAL HG13 H  15.127  -6.078  15.844 1.00 . C C .  35 VAL HG13 1 1 
        9  63865 3 2  35 VAL HG21 H  15.178  -3.419  14.881 1.00 . C C .  35 VAL HG21 1 1 
        9  63866 3 2  35 VAL HG22 H  14.178  -3.459  13.431 1.00 . C C .  35 VAL HG22 1 1 
        9  63867 3 2  35 VAL HG23 H  15.368  -4.728  13.717 1.00 . C C .  35 VAL HG23 1 1 
        9  63868 3 2  35 VAL N    N  11.768  -6.523  14.617 1.00 . C C .  35 VAL N    1 1 
        9  63869 3 2  35 VAL O    O  14.511  -6.757  12.401 1.00 . C C .  35 VAL O    1 1 
        9  63870 3 2  36 ASN C    C  14.622  -9.730  12.599 1.00 . C C .  36 ASN C    1 1 
        9  63871 3 2  36 ASN CA   C  15.094  -9.027  13.862 1.00 . C C .  36 ASN CA   1 1 
        9  63872 3 2  36 ASN CB   C  15.259 -10.054  14.986 1.00 . C C .  36 ASN CB   1 1 
        9  63873 3 2  36 ASN CG   C  16.331 -11.083  14.689 1.00 . C C .  36 ASN CG   1 1 
        9  63874 3 2  36 ASN H    H  13.646  -8.075  15.094 1.00 . C C .  36 ASN H    1 1 
        9  63875 3 2  36 ASN HA   H  16.046  -8.556  13.668 1.00 . C C .  36 ASN HA   1 1 
        9  63876 3 2  36 ASN HB2  H  15.523  -9.542  15.898 1.00 . C C .  36 ASN HB2  1 1 
        9  63877 3 2  36 ASN HB3  H  14.322 -10.572  15.130 1.00 . C C .  36 ASN HB3  1 1 
        9  63878 3 2  36 ASN HD21 H  15.159 -12.531  15.370 1.00 . C C .  36 ASN HD21 1 1 
        9  63879 3 2  36 ASN HD22 H  16.706 -13.033  14.782 1.00 . C C .  36 ASN HD22 1 1 
        9  63880 3 2  36 ASN N    N  14.144  -7.985  14.248 1.00 . C C .  36 ASN N    1 1 
        9  63881 3 2  36 ASN ND2  N  16.038 -12.340  14.980 1.00 . C C .  36 ASN ND2  1 1 
        9  63882 3 2  36 ASN O    O  15.377  -9.901  11.645 1.00 . C C .  36 ASN O    1 1 
        9  63883 3 2  36 ASN OD1  O  17.414 -10.752  14.205 1.00 . C C .  36 ASN OD1  1 1 
        9  63884 3 2  37 GLU C    C  12.688  -9.907  10.236 1.00 . C C .  37 GLU C    1 1 
        9  63885 3 2  37 GLU CA   C  12.747 -10.799  11.474 1.00 . C C .  37 GLU CA   1 1 
        9  63886 3 2  37 GLU CB   C  11.352 -11.271  11.868 1.00 . C C .  37 GLU CB   1 1 
        9  63887 3 2  37 GLU CD   C  10.117 -12.062  13.921 1.00 . C C .  37 GLU CD   1 1 
        9  63888 3 2  37 GLU CG   C  11.361 -12.194  13.072 1.00 . C C .  37 GLU CG   1 1 
        9  63889 3 2  37 GLU H    H  12.796  -9.894  13.377 1.00 . C C .  37 GLU H    1 1 
        9  63890 3 2  37 GLU HA   H  13.357 -11.660  11.254 1.00 . C C .  37 GLU HA   1 1 
        9  63891 3 2  37 GLU HB2  H  10.744 -10.409  12.104 1.00 . C C .  37 GLU HB2  1 1 
        9  63892 3 2  37 GLU HB3  H  10.909 -11.798  11.036 1.00 . C C .  37 GLU HB3  1 1 
        9  63893 3 2  37 GLU HG2  H  11.431 -13.215  12.724 1.00 . C C .  37 GLU HG2  1 1 
        9  63894 3 2  37 GLU HG3  H  12.223 -11.964  13.681 1.00 . C C .  37 GLU HG3  1 1 
        9  63895 3 2  37 GLU N    N  13.350 -10.102  12.599 1.00 . C C .  37 GLU N    1 1 
        9  63896 3 2  37 GLU O    O  12.897 -10.374   9.118 1.00 . C C .  37 GLU O    1 1 
        9  63897 3 2  37 GLU OE1  O   9.316 -11.140  13.668 1.00 . C C .  37 GLU OE1  1 1 
        9  63898 3 2  37 GLU OE2  O   9.948 -12.875  14.858 1.00 . C C .  37 GLU OE2  1 1 
        9  63899 3 2  38 PHE C    C  13.719  -7.519   8.692 1.00 . C C .  38 PHE C    1 1 
        9  63900 3 2  38 PHE CA   C  12.346  -7.666   9.342 1.00 . C C .  38 PHE CA   1 1 
        9  63901 3 2  38 PHE CB   C  11.851  -6.306   9.847 1.00 . C C .  38 PHE CB   1 1 
        9  63902 3 2  38 PHE CD1  C  11.739  -4.798   7.842 1.00 . C C .  38 PHE CD1  1 1 
        9  63903 3 2  38 PHE CD2  C   9.695  -5.490   8.851 1.00 . C C .  38 PHE CD2  1 1 
        9  63904 3 2  38 PHE CE1  C  11.033  -4.066   6.906 1.00 . C C .  38 PHE CE1  1 1 
        9  63905 3 2  38 PHE CE2  C   8.983  -4.757   7.919 1.00 . C C .  38 PHE CE2  1 1 
        9  63906 3 2  38 PHE CG   C  11.080  -5.517   8.825 1.00 . C C .  38 PHE CG   1 1 
        9  63907 3 2  38 PHE CZ   C   9.653  -4.044   6.947 1.00 . C C .  38 PHE CZ   1 1 
        9  63908 3 2  38 PHE H    H  12.239  -8.310  11.360 1.00 . C C .  38 PHE H    1 1 
        9  63909 3 2  38 PHE HA   H  11.651  -8.046   8.609 1.00 . C C .  38 PHE HA   1 1 
        9  63910 3 2  38 PHE HB2  H  11.208  -6.463  10.700 1.00 . C C .  38 PHE HB2  1 1 
        9  63911 3 2  38 PHE HB3  H  12.703  -5.713  10.154 1.00 . C C .  38 PHE HB3  1 1 
        9  63912 3 2  38 PHE HD1  H  12.818  -4.816   7.809 1.00 . C C .  38 PHE HD1  1 1 
        9  63913 3 2  38 PHE HD2  H   9.169  -6.046   9.611 1.00 . C C .  38 PHE HD2  1 1 
        9  63914 3 2  38 PHE HE1  H  11.560  -3.509   6.146 1.00 . C C .  38 PHE HE1  1 1 
        9  63915 3 2  38 PHE HE2  H   7.903  -4.745   7.950 1.00 . C C .  38 PHE HE2  1 1 
        9  63916 3 2  38 PHE HZ   H   9.100  -3.471   6.218 1.00 . C C .  38 PHE HZ   1 1 
        9  63917 3 2  38 PHE N    N  12.414  -8.621  10.443 1.00 . C C .  38 PHE N    1 1 
        9  63918 3 2  38 PHE O    O  13.841  -7.463   7.466 1.00 . C C .  38 PHE O    1 1 
        9  63919 3 2  39 LYS C    C  16.517  -8.601   8.265 1.00 . C C .  39 LYS C    1 1 
        9  63920 3 2  39 LYS CA   C  16.122  -7.354   9.054 1.00 . C C .  39 LYS CA   1 1 
        9  63921 3 2  39 LYS CB   C  17.079  -7.150  10.234 1.00 . C C .  39 LYS CB   1 1 
        9  63922 3 2  39 LYS CD   C  18.259  -4.979  10.728 1.00 . C C .  39 LYS CD   1 1 
        9  63923 3 2  39 LYS CE   C  19.524  -4.160  10.512 1.00 . C C .  39 LYS CE   1 1 
        9  63924 3 2  39 LYS CG   C  18.278  -6.268   9.913 1.00 . C C .  39 LYS CG   1 1 
        9  63925 3 2  39 LYS H    H  14.581  -7.517  10.494 1.00 . C C .  39 LYS H    1 1 
        9  63926 3 2  39 LYS HA   H  16.172  -6.495   8.400 1.00 . C C .  39 LYS HA   1 1 
        9  63927 3 2  39 LYS HB2  H  16.535  -6.697  11.049 1.00 . C C .  39 LYS HB2  1 1 
        9  63928 3 2  39 LYS HB3  H  17.446  -8.115  10.553 1.00 . C C .  39 LYS HB3  1 1 
        9  63929 3 2  39 LYS HD2  H  17.407  -4.387  10.428 1.00 . C C .  39 LYS HD2  1 1 
        9  63930 3 2  39 LYS HD3  H  18.176  -5.228  11.776 1.00 . C C .  39 LYS HD3  1 1 
        9  63931 3 2  39 LYS HE2  H  20.378  -4.810  10.619 1.00 . C C .  39 LYS HE2  1 1 
        9  63932 3 2  39 LYS HE3  H  19.507  -3.751   9.513 1.00 . C C .  39 LYS HE3  1 1 
        9  63933 3 2  39 LYS HG2  H  19.183  -6.812  10.140 1.00 . C C .  39 LYS HG2  1 1 
        9  63934 3 2  39 LYS HG3  H  18.260  -6.020   8.862 1.00 . C C .  39 LYS HG3  1 1 
        9  63935 3 2  39 LYS HZ1  H  19.410  -3.381  12.449 1.00 . C C .  39 LYS HZ1  1 1 
        9  63936 3 2  39 LYS HZ2  H  18.985  -2.265  11.242 1.00 . C C .  39 LYS HZ2  1 1 
        9  63937 3 2  39 LYS HZ3  H  20.613  -2.671  11.494 1.00 . C C .  39 LYS HZ3  1 1 
        9  63938 3 2  39 LYS N    N  14.751  -7.475   9.529 1.00 . C C .  39 LYS N    1 1 
        9  63939 3 2  39 LYS NZ   N  19.640  -3.043  11.492 1.00 . C C .  39 LYS NZ   1 1 
        9  63940 3 2  39 LYS O    O  17.136  -8.507   7.205 1.00 . C C .  39 LYS O    1 1 
        9  63941 3 2  40 GLU C    C  15.722 -11.118   6.785 1.00 . C C .  40 GLU C    1 1 
        9  63942 3 2  40 GLU CA   C  16.446 -11.035   8.125 1.00 . C C .  40 GLU CA   1 1 
        9  63943 3 2  40 GLU CB   C  16.023 -12.225   8.997 1.00 . C C .  40 GLU CB   1 1 
        9  63944 3 2  40 GLU CD   C  16.930 -13.840  10.714 1.00 . C C .  40 GLU CD   1 1 
        9  63945 3 2  40 GLU CG   C  16.846 -12.393  10.262 1.00 . C C .  40 GLU CG   1 1 
        9  63946 3 2  40 GLU H    H  15.669  -9.779   9.648 1.00 . C C .  40 GLU H    1 1 
        9  63947 3 2  40 GLU HA   H  17.511 -11.081   7.952 1.00 . C C .  40 GLU HA   1 1 
        9  63948 3 2  40 GLU HB2  H  14.988 -12.095   9.283 1.00 . C C .  40 GLU HB2  1 1 
        9  63949 3 2  40 GLU HB3  H  16.111 -13.129   8.415 1.00 . C C .  40 GLU HB3  1 1 
        9  63950 3 2  40 GLU HG2  H  17.848 -12.030  10.077 1.00 . C C .  40 GLU HG2  1 1 
        9  63951 3 2  40 GLU HG3  H  16.392 -11.811  11.050 1.00 . C C .  40 GLU HG3  1 1 
        9  63952 3 2  40 GLU N    N  16.146  -9.768   8.788 1.00 . C C .  40 GLU N    1 1 
        9  63953 3 2  40 GLU O    O  16.252 -11.643   5.812 1.00 . C C .  40 GLU O    1 1 
        9  63954 3 2  40 GLU OE1  O  17.822 -14.567  10.226 1.00 . C C .  40 GLU OE1  1 1 
        9  63955 3 2  40 GLU OE2  O  16.102 -14.263  11.552 1.00 . C C .  40 GLU OE2  1 1 
        9  63956 3 2  41 LEU C    C  14.358  -9.911   4.362 1.00 . C C .  41 LEU C    1 1 
        9  63957 3 2  41 LEU CA   C  13.680 -10.598   5.551 1.00 . C C .  41 LEU CA   1 1 
        9  63958 3 2  41 LEU CB   C  12.342  -9.914   5.849 1.00 . C C .  41 LEU CB   1 1 
        9  63959 3 2  41 LEU CD1  C  10.535 -11.066   4.537 1.00 . C C .  41 LEU CD1  1 1 
        9  63960 3 2  41 LEU CD2  C  10.494  -8.579   4.828 1.00 . C C .  41 LEU CD2  1 1 
        9  63961 3 2  41 LEU CG   C  11.378  -9.804   4.667 1.00 . C C .  41 LEU CG   1 1 
        9  63962 3 2  41 LEU H    H  14.155 -10.171   7.568 1.00 . C C .  41 LEU H    1 1 
        9  63963 3 2  41 LEU HA   H  13.491 -11.630   5.293 1.00 . C C .  41 LEU HA   1 1 
        9  63964 3 2  41 LEU HB2  H  11.850 -10.467   6.636 1.00 . C C .  41 LEU HB2  1 1 
        9  63965 3 2  41 LEU HB3  H  12.546  -8.917   6.211 1.00 . C C .  41 LEU HB3  1 1 
        9  63966 3 2  41 LEU HD11 H   9.800 -10.929   3.757 1.00 . C C .  41 LEU HD11 1 1 
        9  63967 3 2  41 LEU HD12 H  10.033 -11.262   5.474 1.00 . C C .  41 LEU HD12 1 1 
        9  63968 3 2  41 LEU HD13 H  11.172 -11.899   4.287 1.00 . C C .  41 LEU HD13 1 1 
        9  63969 3 2  41 LEU HD21 H   9.709  -8.601   4.087 1.00 . C C .  41 LEU HD21 1 1 
        9  63970 3 2  41 LEU HD22 H  11.088  -7.686   4.697 1.00 . C C .  41 LEU HD22 1 1 
        9  63971 3 2  41 LEU HD23 H  10.057  -8.577   5.815 1.00 . C C .  41 LEU HD23 1 1 
        9  63972 3 2  41 LEU HG   H  11.949  -9.687   3.757 1.00 . C C .  41 LEU HG   1 1 
        9  63973 3 2  41 LEU N    N  14.511 -10.585   6.750 1.00 . C C .  41 LEU N    1 1 
        9  63974 3 2  41 LEU O    O  14.536 -10.516   3.303 1.00 . C C .  41 LEU O    1 1 
        9  63975 3 2  42 VAL C    C  16.785  -8.359   3.132 1.00 . C C .  42 VAL C    1 1 
        9  63976 3 2  42 VAL CA   C  15.366  -7.892   3.460 1.00 . C C .  42 VAL CA   1 1 
        9  63977 3 2  42 VAL CB   C  15.386  -6.378   3.775 1.00 . C C .  42 VAL CB   1 1 
        9  63978 3 2  42 VAL CG1  C  13.975  -5.861   4.014 1.00 . C C .  42 VAL CG1  1 1 
        9  63979 3 2  42 VAL CG2  C  16.278  -6.078   4.972 1.00 . C C .  42 VAL CG2  1 1 
        9  63980 3 2  42 VAL H    H  14.629  -8.236   5.420 1.00 . C C .  42 VAL H    1 1 
        9  63981 3 2  42 VAL HA   H  14.754  -8.033   2.581 1.00 . C C .  42 VAL HA   1 1 
        9  63982 3 2  42 VAL HB   H  15.792  -5.862   2.916 1.00 . C C .  42 VAL HB   1 1 
        9  63983 3 2  42 VAL HG11 H  13.346  -6.133   3.180 1.00 . C C .  42 VAL HG11 1 1 
        9  63984 3 2  42 VAL HG12 H  13.998  -4.785   4.111 1.00 . C C .  42 VAL HG12 1 1 
        9  63985 3 2  42 VAL HG13 H  13.580  -6.296   4.920 1.00 . C C .  42 VAL HG13 1 1 
        9  63986 3 2  42 VAL HG21 H  16.437  -5.013   5.043 1.00 . C C .  42 VAL HG21 1 1 
        9  63987 3 2  42 VAL HG22 H  17.228  -6.576   4.846 1.00 . C C .  42 VAL HG22 1 1 
        9  63988 3 2  42 VAL HG23 H  15.802  -6.432   5.874 1.00 . C C .  42 VAL HG23 1 1 
        9  63989 3 2  42 VAL N    N  14.751  -8.658   4.542 1.00 . C C .  42 VAL N    1 1 
        9  63990 3 2  42 VAL O    O  17.218  -8.275   1.988 1.00 . C C .  42 VAL O    1 1 
        9  63991 3 2  43 THR C    C  18.949 -10.816   3.572 1.00 . C C .  43 THR C    1 1 
        9  63992 3 2  43 THR CA   C  18.868  -9.321   3.897 1.00 . C C .  43 THR CA   1 1 
        9  63993 3 2  43 THR CB   C  19.741  -9.009   5.129 1.00 . C C .  43 THR CB   1 1 
        9  63994 3 2  43 THR CG2  C  21.201  -8.833   4.738 1.00 . C C .  43 THR CG2  1 1 
        9  63995 3 2  43 THR H    H  17.097  -8.970   5.008 1.00 . C C .  43 THR H    1 1 
        9  63996 3 2  43 THR HA   H  19.259  -8.764   3.060 1.00 . C C .  43 THR HA   1 1 
        9  63997 3 2  43 THR HB   H  19.665  -9.831   5.826 1.00 . C C .  43 THR HB   1 1 
        9  63998 3 2  43 THR HG1  H  18.494  -8.012   6.297 1.00 . C C .  43 THR HG1  1 1 
        9  63999 3 2  43 THR HG21 H  21.290  -8.013   4.039 1.00 . C C .  43 THR HG21 1 1 
        9  64000 3 2  43 THR HG22 H  21.563  -9.740   4.277 1.00 . C C .  43 THR HG22 1 1 
        9  64001 3 2  43 THR HG23 H  21.785  -8.618   5.621 1.00 . C C .  43 THR HG23 1 1 
        9  64002 3 2  43 THR N    N  17.496  -8.882   4.116 1.00 . C C .  43 THR N    1 1 
        9  64003 3 2  43 THR O    O  20.012 -11.429   3.681 1.00 . C C .  43 THR O    1 1 
        9  64004 3 2  43 THR OG1  O  19.273  -7.809   5.761 1.00 . C C .  43 THR OG1  1 1 
        9  64005 3 2  44 GLN C    C  16.783 -13.143   1.750 1.00 . C C .  44 GLN C    1 1 
        9  64006 3 2  44 GLN CA   C  17.812 -12.826   2.830 1.00 . C C .  44 GLN CA   1 1 
        9  64007 3 2  44 GLN CB   C  17.519 -13.648   4.086 1.00 . C C .  44 GLN CB   1 1 
        9  64008 3 2  44 GLN CD   C  17.035 -15.915   5.083 1.00 . C C .  44 GLN CD   1 1 
        9  64009 3 2  44 GLN CG   C  17.535 -15.152   3.869 1.00 . C C .  44 GLN CG   1 1 
        9  64010 3 2  44 GLN H    H  17.015 -10.873   3.064 1.00 . C C .  44 GLN H    1 1 
        9  64011 3 2  44 GLN HA   H  18.791 -13.095   2.461 1.00 . C C .  44 GLN HA   1 1 
        9  64012 3 2  44 GLN HB2  H  18.259 -13.411   4.835 1.00 . C C .  44 GLN HB2  1 1 
        9  64013 3 2  44 GLN HB3  H  16.543 -13.372   4.460 1.00 . C C .  44 GLN HB3  1 1 
        9  64014 3 2  44 GLN HE21 H  17.716 -14.500   6.297 1.00 . C C .  44 GLN HE21 1 1 
        9  64015 3 2  44 GLN HE22 H  16.930 -15.836   7.064 1.00 . C C .  44 GLN HE22 1 1 
        9  64016 3 2  44 GLN HG2  H  16.905 -15.390   3.024 1.00 . C C .  44 GLN HG2  1 1 
        9  64017 3 2  44 GLN HG3  H  18.549 -15.461   3.661 1.00 . C C .  44 GLN HG3  1 1 
        9  64018 3 2  44 GLN N    N  17.834 -11.404   3.155 1.00 . C C .  44 GLN N    1 1 
        9  64019 3 2  44 GLN NE2  N  17.250 -15.361   6.265 1.00 . C C .  44 GLN NE2  1 1 
        9  64020 3 2  44 GLN O    O  17.113 -13.735   0.725 1.00 . C C .  44 GLN O    1 1 
        9  64021 3 2  44 GLN OE1  O  16.458 -16.992   4.959 1.00 . C C .  44 GLN OE1  1 1 
        9  64022 3 2  45 GLN C    C  14.430 -11.981  -0.102 1.00 . C C .  45 GLN C    1 1 
        9  64023 3 2  45 GLN CA   C  14.475 -13.016   1.022 1.00 . C C .  45 GLN CA   1 1 
        9  64024 3 2  45 GLN CB   C  13.124 -13.082   1.744 1.00 . C C .  45 GLN CB   1 1 
        9  64025 3 2  45 GLN CD   C  12.163 -15.274   0.896 1.00 . C C .  45 GLN CD   1 1 
        9  64026 3 2  45 GLN CG   C  12.023 -13.761   0.937 1.00 . C C .  45 GLN CG   1 1 
        9  64027 3 2  45 GLN H    H  15.335 -12.238   2.794 1.00 . C C .  45 GLN H    1 1 
        9  64028 3 2  45 GLN HA   H  14.679 -13.982   0.585 1.00 . C C .  45 GLN HA   1 1 
        9  64029 3 2  45 GLN HB2  H  13.253 -13.631   2.666 1.00 . C C .  45 GLN HB2  1 1 
        9  64030 3 2  45 GLN HB3  H  12.804 -12.077   1.978 1.00 . C C .  45 GLN HB3  1 1 
        9  64031 3 2  45 GLN HE21 H  10.189 -15.478   0.756 1.00 . C C .  45 GLN HE21 1 1 
        9  64032 3 2  45 GLN HE22 H  11.099 -16.946   0.781 1.00 . C C .  45 GLN HE22 1 1 
        9  64033 3 2  45 GLN HG2  H  11.069 -13.518   1.383 1.00 . C C .  45 GLN HG2  1 1 
        9  64034 3 2  45 GLN HG3  H  12.051 -13.386  -0.076 1.00 . C C .  45 GLN HG3  1 1 
        9  64035 3 2  45 GLN N    N  15.542 -12.737   1.974 1.00 . C C .  45 GLN N    1 1 
        9  64036 3 2  45 GLN NE2  N  11.040 -15.969   0.798 1.00 . C C .  45 GLN NE2  1 1 
        9  64037 3 2  45 GLN O    O  14.196 -12.330  -1.258 1.00 . C C .  45 GLN O    1 1 
        9  64038 3 2  45 GLN OE1  O  13.268 -15.816   0.948 1.00 . C C .  45 GLN OE1  1 1 
        9  64039 3 2  46 LEU C    C  15.931  -8.833  -0.838 1.00 . C C .  46 LEU C    1 1 
        9  64040 3 2  46 LEU CA   C  14.634  -9.653  -0.787 1.00 . C C .  46 LEU CA   1 1 
        9  64041 3 2  46 LEU CB   C  13.463  -8.690  -0.524 1.00 . C C .  46 LEU CB   1 1 
        9  64042 3 2  46 LEU CD1  C  12.038 -10.068  -2.086 1.00 . C C .  46 LEU CD1  1 1 
        9  64043 3 2  46 LEU CD2  C  11.495  -9.973   0.362 1.00 . C C .  46 LEU CD2  1 1 
        9  64044 3 2  46 LEU CG   C  12.053  -9.210  -0.830 1.00 . C C .  46 LEU CG   1 1 
        9  64045 3 2  46 LEU H    H  14.861 -10.482   1.161 1.00 . C C .  46 LEU H    1 1 
        9  64046 3 2  46 LEU HA   H  14.486 -10.122  -1.747 1.00 . C C .  46 LEU HA   1 1 
        9  64047 3 2  46 LEU HB2  H  13.494  -8.410   0.517 1.00 . C C .  46 LEU HB2  1 1 
        9  64048 3 2  46 LEU HB3  H  13.626  -7.801  -1.116 1.00 . C C .  46 LEU HB3  1 1 
        9  64049 3 2  46 LEU HD11 H  12.576 -10.987  -1.903 1.00 . C C .  46 LEU HD11 1 1 
        9  64050 3 2  46 LEU HD12 H  12.509  -9.531  -2.895 1.00 . C C .  46 LEU HD12 1 1 
        9  64051 3 2  46 LEU HD13 H  11.017 -10.297  -2.353 1.00 . C C .  46 LEU HD13 1 1 
        9  64052 3 2  46 LEU HD21 H  10.474 -10.258   0.161 1.00 . C C .  46 LEU HD21 1 1 
        9  64053 3 2  46 LEU HD22 H  11.526  -9.342   1.238 1.00 . C C .  46 LEU HD22 1 1 
        9  64054 3 2  46 LEU HD23 H  12.090 -10.858   0.533 1.00 . C C .  46 LEU HD23 1 1 
        9  64055 3 2  46 LEU HG   H  11.403  -8.365  -1.010 1.00 . C C .  46 LEU HG   1 1 
        9  64056 3 2  46 LEU N    N  14.668 -10.713   0.228 1.00 . C C .  46 LEU N    1 1 
        9  64057 3 2  46 LEU O    O  15.877  -7.612  -0.728 1.00 . C C .  46 LEU O    1 1 
        9  64058 3 2  47 PRO C    C  18.640  -8.157  -2.491 1.00 . C C .  47 PRO C    1 1 
        9  64059 3 2  47 PRO CA   C  18.371  -8.719  -1.098 1.00 . C C .  47 PRO CA   1 1 
        9  64060 3 2  47 PRO CB   C  19.404  -9.782  -0.736 1.00 . C C .  47 PRO CB   1 1 
        9  64061 3 2  47 PRO CD   C  17.320 -10.908  -1.207 1.00 . C C .  47 PRO CD   1 1 
        9  64062 3 2  47 PRO CG   C  18.824 -11.063  -1.238 1.00 . C C .  47 PRO CG   1 1 
        9  64063 3 2  47 PRO HA   H  18.401  -7.918  -0.375 1.00 . C C .  47 PRO HA   1 1 
        9  64064 3 2  47 PRO HB2  H  20.344  -9.553  -1.221 1.00 . C C .  47 PRO HB2  1 1 
        9  64065 3 2  47 PRO HB3  H  19.541  -9.805   0.333 1.00 . C C .  47 PRO HB3  1 1 
        9  64066 3 2  47 PRO HD2  H  16.888 -11.249  -2.135 1.00 . C C .  47 PRO HD2  1 1 
        9  64067 3 2  47 PRO HD3  H  16.905 -11.454  -0.374 1.00 . C C .  47 PRO HD3  1 1 
        9  64068 3 2  47 PRO HG2  H  19.160 -11.244  -2.250 1.00 . C C .  47 PRO HG2  1 1 
        9  64069 3 2  47 PRO HG3  H  19.128 -11.875  -0.594 1.00 . C C .  47 PRO HG3  1 1 
        9  64070 3 2  47 PRO N    N  17.109  -9.457  -1.037 1.00 . C C .  47 PRO N    1 1 
        9  64071 3 2  47 PRO O    O  19.444  -7.240  -2.667 1.00 . C C .  47 PRO O    1 1 
        9  64072 3 2  48 HIS C    C  16.972  -7.364  -5.252 1.00 . C C .  48 HIS C    1 1 
        9  64073 3 2  48 HIS CA   C  18.116  -8.287  -4.860 1.00 . C C .  48 HIS CA   1 1 
        9  64074 3 2  48 HIS CB   C  18.173  -9.490  -5.805 1.00 . C C .  48 HIS CB   1 1 
        9  64075 3 2  48 HIS CD2  C  19.434  -8.152  -7.649 1.00 . C C .  48 HIS CD2  1 1 
        9  64076 3 2  48 HIS CE1  C  18.814  -9.339  -9.378 1.00 . C C .  48 HIS CE1  1 1 
        9  64077 3 2  48 HIS CG   C  18.630  -9.147  -7.195 1.00 . C C .  48 HIS CG   1 1 
        9  64078 3 2  48 HIS H    H  17.350  -9.461  -3.276 1.00 . C C .  48 HIS H    1 1 
        9  64079 3 2  48 HIS HA   H  19.043  -7.738  -4.929 1.00 . C C .  48 HIS HA   1 1 
        9  64080 3 2  48 HIS HB2  H  18.858 -10.220  -5.402 1.00 . C C .  48 HIS HB2  1 1 
        9  64081 3 2  48 HIS HB3  H  17.188  -9.929  -5.877 1.00 . C C .  48 HIS HB3  1 1 
        9  64082 3 2  48 HIS HD1  H  17.685 -10.669  -8.305 1.00 . C C .  48 HIS HD1  1 1 
        9  64083 3 2  48 HIS HD2  H  19.908  -7.388  -7.050 1.00 . C C .  48 HIS HD2  1 1 
        9  64084 3 2  48 HIS HE1  H  18.699  -9.699 -10.389 1.00 . C C .  48 HIS HE1  1 1 
        9  64085 3 2  48 HIS HE2  H  20.223  -7.872  -9.567 1.00 . C C .  48 HIS HE2  1 1 
        9  64086 3 2  48 HIS N    N  17.962  -8.725  -3.482 1.00 . C C .  48 HIS N    1 1 
        9  64087 3 2  48 HIS ND1  N  18.262  -9.869  -8.305 1.00 . C C .  48 HIS ND1  1 1 
        9  64088 3 2  48 HIS NE2  N  19.531  -8.295  -9.009 1.00 . C C .  48 HIS NE2  1 1 
        9  64089 3 2  48 HIS O    O  17.158  -6.429  -6.031 1.00 . C C .  48 HIS O    1 1 
        9  64090 3 2  49 LEU C    C  14.745  -5.505  -4.239 1.00 . C C .  49 LEU C    1 1 
        9  64091 3 2  49 LEU CA   C  14.627  -6.807  -5.015 1.00 . C C .  49 LEU CA   1 1 
        9  64092 3 2  49 LEU CB   C  13.324  -7.531  -4.668 1.00 . C C .  49 LEU CB   1 1 
        9  64093 3 2  49 LEU CD1  C  12.218  -6.966  -6.853 1.00 . C C .  49 LEU CD1  1 1 
        9  64094 3 2  49 LEU CD2  C  10.839  -7.748  -4.923 1.00 . C C .  49 LEU CD2  1 1 
        9  64095 3 2  49 LEU CG   C  12.069  -6.960  -5.338 1.00 . C C .  49 LEU CG   1 1 
        9  64096 3 2  49 LEU H    H  15.691  -8.401  -4.122 1.00 . C C .  49 LEU H    1 1 
        9  64097 3 2  49 LEU HA   H  14.644  -6.586  -6.073 1.00 . C C .  49 LEU HA   1 1 
        9  64098 3 2  49 LEU HB2  H  13.424  -8.568  -4.958 1.00 . C C .  49 LEU HB2  1 1 
        9  64099 3 2  49 LEU HB3  H  13.188  -7.485  -3.597 1.00 . C C .  49 LEU HB3  1 1 
        9  64100 3 2  49 LEU HD11 H  12.566  -7.935  -7.177 1.00 . C C .  49 LEU HD11 1 1 
        9  64101 3 2  49 LEU HD12 H  12.929  -6.210  -7.149 1.00 . C C .  49 LEU HD12 1 1 
        9  64102 3 2  49 LEU HD13 H  11.260  -6.757  -7.307 1.00 . C C .  49 LEU HD13 1 1 
        9  64103 3 2  49 LEU HD21 H  10.735  -7.711  -3.850 1.00 . C C .  49 LEU HD21 1 1 
        9  64104 3 2  49 LEU HD22 H  10.947  -8.775  -5.239 1.00 . C C .  49 LEU HD22 1 1 
        9  64105 3 2  49 LEU HD23 H   9.962  -7.319  -5.385 1.00 . C C .  49 LEU HD23 1 1 
        9  64106 3 2  49 LEU HG   H  11.935  -5.935  -5.021 1.00 . C C .  49 LEU HG   1 1 
        9  64107 3 2  49 LEU N    N  15.785  -7.637  -4.721 1.00 . C C .  49 LEU N    1 1 
        9  64108 3 2  49 LEU O    O  14.878  -4.438  -4.833 1.00 . C C .  49 LEU O    1 1 
        9  64109 3 2  50 LEU C    C  16.359  -4.084  -2.005 1.00 . C C .  50 LEU C    1 1 
        9  64110 3 2  50 LEU CA   C  14.882  -4.434  -2.067 1.00 . C C .  50 LEU CA   1 1 
        9  64111 3 2  50 LEU CB   C  14.325  -4.693  -0.667 1.00 . C C .  50 LEU CB   1 1 
        9  64112 3 2  50 LEU CD1  C  12.349  -5.159   0.800 1.00 . C C .  50 LEU CD1  1 1 
        9  64113 3 2  50 LEU CD2  C  12.255  -3.294  -0.850 1.00 . C C .  50 LEU CD2  1 1 
        9  64114 3 2  50 LEU CG   C  12.799  -4.686  -0.569 1.00 . C C .  50 LEU CG   1 1 
        9  64115 3 2  50 LEU H    H  14.632  -6.483  -2.500 1.00 . C C .  50 LEU H    1 1 
        9  64116 3 2  50 LEU HA   H  14.344  -3.616  -2.525 1.00 . C C .  50 LEU HA   1 1 
        9  64117 3 2  50 LEU HB2  H  14.685  -5.657  -0.333 1.00 . C C .  50 LEU HB2  1 1 
        9  64118 3 2  50 LEU HB3  H  14.708  -3.936  -0.002 1.00 . C C .  50 LEU HB3  1 1 
        9  64119 3 2  50 LEU HD11 H  12.686  -6.171   0.960 1.00 . C C .  50 LEU HD11 1 1 
        9  64120 3 2  50 LEU HD12 H  11.271  -5.124   0.855 1.00 . C C .  50 LEU HD12 1 1 
        9  64121 3 2  50 LEU HD13 H  12.769  -4.513   1.558 1.00 . C C .  50 LEU HD13 1 1 
        9  64122 3 2  50 LEU HD21 H  11.216  -3.251  -0.562 1.00 . C C .  50 LEU HD21 1 1 
        9  64123 3 2  50 LEU HD22 H  12.345  -3.076  -1.903 1.00 . C C .  50 LEU HD22 1 1 
        9  64124 3 2  50 LEU HD23 H  12.817  -2.568  -0.283 1.00 . C C .  50 LEU HD23 1 1 
        9  64125 3 2  50 LEU HG   H  12.391  -5.362  -1.309 1.00 . C C .  50 LEU HG   1 1 
        9  64126 3 2  50 LEU N    N  14.730  -5.604  -2.916 1.00 . C C .  50 LEU N    1 1 
        9  64127 3 2  50 LEU O    O  17.130  -4.706  -1.272 1.00 . C C .  50 LEU O    1 1 
        9  64128 3 2  51 LYS C    C  18.544  -1.702  -1.792 1.00 . C C .  51 LYS C    1 1 
        9  64129 3 2  51 LYS CA   C  18.144  -2.692  -2.881 1.00 . C C .  51 LYS CA   1 1 
        9  64130 3 2  51 LYS CB   C  18.405  -2.103  -4.262 1.00 . C C .  51 LYS CB   1 1 
        9  64131 3 2  51 LYS CD   C  17.768  -2.249  -6.690 1.00 . C C .  51 LYS CD   1 1 
        9  64132 3 2  51 LYS CE   C  16.779  -2.942  -7.611 1.00 . C C .  51 LYS CE   1 1 
        9  64133 3 2  51 LYS CG   C  17.942  -3.010  -5.388 1.00 . C C .  51 LYS CG   1 1 
        9  64134 3 2  51 LYS H    H  16.076  -2.622  -3.323 1.00 . C C .  51 LYS H    1 1 
        9  64135 3 2  51 LYS HA   H  18.747  -3.582  -2.768 1.00 . C C .  51 LYS HA   1 1 
        9  64136 3 2  51 LYS HB2  H  17.885  -1.161  -4.344 1.00 . C C .  51 LYS HB2  1 1 
        9  64137 3 2  51 LYS HB3  H  19.465  -1.931  -4.378 1.00 . C C .  51 LYS HB3  1 1 
        9  64138 3 2  51 LYS HD2  H  17.402  -1.257  -6.469 1.00 . C C .  51 LYS HD2  1 1 
        9  64139 3 2  51 LYS HD3  H  18.724  -2.181  -7.186 1.00 . C C .  51 LYS HD3  1 1 
        9  64140 3 2  51 LYS HE2  H  16.746  -2.408  -8.550 1.00 . C C .  51 LYS HE2  1 1 
        9  64141 3 2  51 LYS HE3  H  17.118  -3.951  -7.787 1.00 . C C .  51 LYS HE3  1 1 
        9  64142 3 2  51 LYS HG2  H  18.676  -3.787  -5.536 1.00 . C C .  51 LYS HG2  1 1 
        9  64143 3 2  51 LYS HG3  H  16.996  -3.453  -5.111 1.00 . C C .  51 LYS HG3  1 1 
        9  64144 3 2  51 LYS HZ1  H  15.374  -3.651  -6.232 1.00 . C C .  51 LYS HZ1  1 1 
        9  64145 3 2  51 LYS HZ2  H  14.724  -3.283  -7.750 1.00 . C C .  51 LYS HZ2  1 1 
        9  64146 3 2  51 LYS HZ3  H  15.139  -2.034  -6.683 1.00 . C C .  51 LYS HZ3  1 1 
        9  64147 3 2  51 LYS N    N  16.749  -3.098  -2.790 1.00 . C C .  51 LYS N    1 1 
        9  64148 3 2  51 LYS NZ   N  15.411  -2.984  -7.032 1.00 . C C .  51 LYS NZ   1 1 
        9  64149 3 2  51 LYS O    O  19.073  -0.625  -2.080 1.00 . C C .  51 LYS O    1 1 
        9  64150 3 2  52 ASP C    C  18.518  -2.086   1.884 1.00 . C C .  52 ASP C    1 1 
        9  64151 3 2  52 ASP CA   C  18.650  -1.271   0.608 1.00 . C C .  52 ASP CA   1 1 
        9  64152 3 2  52 ASP CB   C  17.791  -0.006   0.712 1.00 . C C .  52 ASP CB   1 1 
        9  64153 3 2  52 ASP CG   C  18.226   0.894   1.861 1.00 . C C .  52 ASP CG   1 1 
        9  64154 3 2  52 ASP H    H  17.860  -2.956  -0.401 1.00 . C C .  52 ASP H    1 1 
        9  64155 3 2  52 ASP HA   H  19.685  -0.981   0.496 1.00 . C C .  52 ASP HA   1 1 
        9  64156 3 2  52 ASP HB2  H  17.871   0.553  -0.208 1.00 . C C .  52 ASP HB2  1 1 
        9  64157 3 2  52 ASP HB3  H  16.761  -0.290   0.870 1.00 . C C .  52 ASP HB3  1 1 
        9  64158 3 2  52 ASP N    N  18.297  -2.087  -0.548 1.00 . C C .  52 ASP N    1 1 
        9  64159 3 2  52 ASP O    O  17.425  -2.252   2.426 1.00 . C C .  52 ASP O    1 1 
        9  64160 3 2  52 ASP OD1  O  19.210   0.554   2.561 1.00 . C C .  52 ASP OD1  1 1 
        9  64161 3 2  52 ASP OD2  O  17.585   1.947   2.069 1.00 . C C .  52 ASP OD2  1 1 
        9  64162 3 2  53 VAL C    C  20.483  -2.666   4.624 1.00 . C C .  53 VAL C    1 1 
        9  64163 3 2  53 VAL CA   C  19.675  -3.401   3.560 1.00 . C C .  53 VAL CA   1 1 
        9  64164 3 2  53 VAL CB   C  20.286  -4.802   3.317 1.00 . C C .  53 VAL CB   1 1 
        9  64165 3 2  53 VAL CG1  C  19.450  -5.585   2.312 1.00 . C C .  53 VAL CG1  1 1 
        9  64166 3 2  53 VAL CG2  C  21.728  -4.687   2.837 1.00 . C C .  53 VAL CG2  1 1 
        9  64167 3 2  53 VAL H    H  20.468  -2.467   1.843 1.00 . C C .  53 VAL H    1 1 
        9  64168 3 2  53 VAL HA   H  18.660  -3.523   3.913 1.00 . C C .  53 VAL HA   1 1 
        9  64169 3 2  53 VAL HB   H  20.281  -5.342   4.253 1.00 . C C .  53 VAL HB   1 1 
        9  64170 3 2  53 VAL HG11 H  19.413  -5.044   1.377 1.00 . C C .  53 VAL HG11 1 1 
        9  64171 3 2  53 VAL HG12 H  18.448  -5.712   2.695 1.00 . C C .  53 VAL HG12 1 1 
        9  64172 3 2  53 VAL HG13 H  19.899  -6.554   2.146 1.00 . C C .  53 VAL HG13 1 1 
        9  64173 3 2  53 VAL HG21 H  22.320  -4.193   3.592 1.00 . C C .  53 VAL HG21 1 1 
        9  64174 3 2  53 VAL HG22 H  21.759  -4.113   1.923 1.00 . C C .  53 VAL HG22 1 1 
        9  64175 3 2  53 VAL HG23 H  22.128  -5.675   2.655 1.00 . C C .  53 VAL HG23 1 1 
        9  64176 3 2  53 VAL N    N  19.640  -2.613   2.341 1.00 . C C .  53 VAL N    1 1 
        9  64177 3 2  53 VAL O    O  20.671  -3.157   5.737 1.00 . C C .  53 VAL O    1 1 
        9  64178 3 2  54 GLY C    C  20.905   0.402   5.858 1.00 . C C .  54 GLY C    1 1 
        9  64179 3 2  54 GLY CA   C  21.729  -0.675   5.190 1.00 . C C .  54 GLY CA   1 1 
        9  64180 3 2  54 GLY H    H  20.716  -1.111   3.385 1.00 . C C .  54 GLY H    1 1 
        9  64181 3 2  54 GLY HA2  H  22.141  -1.325   5.949 1.00 . C C .  54 GLY HA2  1 1 
        9  64182 3 2  54 GLY HA3  H  22.537  -0.213   4.645 1.00 . C C .  54 GLY HA3  1 1 
        9  64183 3 2  54 GLY N    N  20.939  -1.469   4.272 1.00 . C C .  54 GLY N    1 1 
        9  64184 3 2  54 GLY O    O  21.121   0.733   7.024 1.00 . C C .  54 GLY O    1 1 
        9  64185 3 2  55 SER C    C  17.719   1.399   5.984 1.00 . C C .  55 SER C    1 1 
        9  64186 3 2  55 SER CA   C  19.083   1.983   5.644 1.00 . C C .  55 SER CA   1 1 
        9  64187 3 2  55 SER CB   C  18.943   3.108   4.624 1.00 . C C .  55 SER CB   1 1 
        9  64188 3 2  55 SER H    H  19.830   0.650   4.183 1.00 . C C .  55 SER H    1 1 
        9  64189 3 2  55 SER HA   H  19.532   2.372   6.546 1.00 . C C .  55 SER HA   1 1 
        9  64190 3 2  55 SER HB2  H  18.405   2.743   3.762 1.00 . C C .  55 SER HB2  1 1 
        9  64191 3 2  55 SER HB3  H  18.398   3.929   5.070 1.00 . C C .  55 SER HB3  1 1 
        9  64192 3 2  55 SER HG   H  20.382   3.272   3.301 1.00 . C C .  55 SER HG   1 1 
        9  64193 3 2  55 SER N    N  19.953   0.948   5.121 1.00 . C C .  55 SER N    1 1 
        9  64194 3 2  55 SER O    O  16.720   2.116   6.056 1.00 . C C .  55 SER O    1 1 
        9  64195 3 2  55 SER OG   O  20.213   3.574   4.206 1.00 . C C .  55 SER OG   1 1 
        9  64196 3 2  56 LEU C    C  15.777   0.001   7.742 1.00 . C C .  56 LEU C    1 1 
        9  64197 3 2  56 LEU CA   C  16.475  -0.636   6.542 1.00 . C C .  56 LEU CA   1 1 
        9  64198 3 2  56 LEU CB   C  16.801  -2.112   6.832 1.00 . C C .  56 LEU CB   1 1 
        9  64199 3 2  56 LEU CD1  C  15.057  -3.100   8.365 1.00 . C C .  56 LEU CD1  1 1 
        9  64200 3 2  56 LEU CD2  C  14.500  -2.671   5.960 1.00 . C C .  56 LEU CD2  1 1 
        9  64201 3 2  56 LEU CG   C  15.598  -3.067   6.942 1.00 . C C .  56 LEU CG   1 1 
        9  64202 3 2  56 LEU H    H  18.538  -0.412   6.132 1.00 . C C .  56 LEU H    1 1 
        9  64203 3 2  56 LEU HA   H  15.815  -0.584   5.688 1.00 . C C .  56 LEU HA   1 1 
        9  64204 3 2  56 LEU HB2  H  17.444  -2.473   6.043 1.00 . C C .  56 LEU HB2  1 1 
        9  64205 3 2  56 LEU HB3  H  17.349  -2.157   7.762 1.00 . C C .  56 LEU HB3  1 1 
        9  64206 3 2  56 LEU HD11 H  15.618  -3.818   8.946 1.00 . C C .  56 LEU HD11 1 1 
        9  64207 3 2  56 LEU HD12 H  14.015  -3.381   8.352 1.00 . C C .  56 LEU HD12 1 1 
        9  64208 3 2  56 LEU HD13 H  15.159  -2.122   8.810 1.00 . C C .  56 LEU HD13 1 1 
        9  64209 3 2  56 LEU HD21 H  14.101  -1.708   6.238 1.00 . C C .  56 LEU HD21 1 1 
        9  64210 3 2  56 LEU HD22 H  13.712  -3.408   5.984 1.00 . C C .  56 LEU HD22 1 1 
        9  64211 3 2  56 LEU HD23 H  14.911  -2.616   4.963 1.00 . C C .  56 LEU HD23 1 1 
        9  64212 3 2  56 LEU HG   H  15.924  -4.065   6.691 1.00 . C C .  56 LEU HG   1 1 
        9  64213 3 2  56 LEU N    N  17.698   0.088   6.207 1.00 . C C .  56 LEU N    1 1 
        9  64214 3 2  56 LEU O    O  14.561   0.181   7.735 1.00 . C C .  56 LEU O    1 1 
        9  64215 3 2  57 ASP C    C  15.280   2.261   9.649 1.00 . C C .  57 ASP C    1 1 
        9  64216 3 2  57 ASP CA   C  16.026   0.967   9.968 1.00 . C C .  57 ASP CA   1 1 
        9  64217 3 2  57 ASP CB   C  17.159   1.252  10.956 1.00 . C C .  57 ASP CB   1 1 
        9  64218 3 2  57 ASP CG   C  17.714  -0.009  11.591 1.00 . C C .  57 ASP CG   1 1 
        9  64219 3 2  57 ASP H    H  17.520   0.172   8.699 1.00 . C C .  57 ASP H    1 1 
        9  64220 3 2  57 ASP HA   H  15.335   0.271  10.420 1.00 . C C .  57 ASP HA   1 1 
        9  64221 3 2  57 ASP HB2  H  17.961   1.753  10.435 1.00 . C C .  57 ASP HB2  1 1 
        9  64222 3 2  57 ASP HB3  H  16.788   1.896  11.741 1.00 . C C .  57 ASP HB3  1 1 
        9  64223 3 2  57 ASP N    N  16.557   0.349   8.757 1.00 . C C .  57 ASP N    1 1 
        9  64224 3 2  57 ASP O    O  14.266   2.577  10.271 1.00 . C C .  57 ASP O    1 1 
        9  64225 3 2  57 ASP OD1  O  18.302  -0.841  10.862 1.00 . C C .  57 ASP OD1  1 1 
        9  64226 3 2  57 ASP OD2  O  17.573  -0.172  12.819 1.00 . C C .  57 ASP OD2  1 1 
        9  64227 3 2  58 GLU C    C  13.830   3.984   7.553 1.00 . C C .  58 GLU C    1 1 
        9  64228 3 2  58 GLU CA   C  15.164   4.250   8.252 1.00 . C C .  58 GLU CA   1 1 
        9  64229 3 2  58 GLU CB   C  16.114   5.018   7.327 1.00 . C C .  58 GLU CB   1 1 
        9  64230 3 2  58 GLU CD   C  14.976   6.809   5.941 1.00 . C C .  58 GLU CD   1 1 
        9  64231 3 2  58 GLU CG   C  15.786   6.496   7.183 1.00 . C C .  58 GLU CG   1 1 
        9  64232 3 2  58 GLU H    H  16.581   2.682   8.196 1.00 . C C .  58 GLU H    1 1 
        9  64233 3 2  58 GLU HA   H  14.982   4.838   9.138 1.00 . C C .  58 GLU HA   1 1 
        9  64234 3 2  58 GLU HB2  H  17.118   4.931   7.717 1.00 . C C .  58 GLU HB2  1 1 
        9  64235 3 2  58 GLU HB3  H  16.082   4.566   6.346 1.00 . C C .  58 GLU HB3  1 1 
        9  64236 3 2  58 GLU HG2  H  15.221   6.813   8.048 1.00 . C C .  58 GLU HG2  1 1 
        9  64237 3 2  58 GLU HG3  H  16.712   7.052   7.140 1.00 . C C .  58 GLU HG3  1 1 
        9  64238 3 2  58 GLU N    N  15.780   2.995   8.664 1.00 . C C .  58 GLU N    1 1 
        9  64239 3 2  58 GLU O    O  12.816   4.614   7.858 1.00 . C C .  58 GLU O    1 1 
        9  64240 3 2  58 GLU OE1  O  15.005   6.000   4.990 1.00 . C C .  58 GLU OE1  1 1 
        9  64241 3 2  58 GLU OE2  O  14.320   7.874   5.912 1.00 . C C .  58 GLU OE2  1 1 
        9  64242 3 2  59 LYS C    C  11.588   2.055   6.823 1.00 . C C .  59 LYS C    1 1 
        9  64243 3 2  59 LYS CA   C  12.627   2.672   5.893 1.00 . C C .  59 LYS CA   1 1 
        9  64244 3 2  59 LYS CB   C  12.957   1.698   4.755 1.00 . C C .  59 LYS CB   1 1 
        9  64245 3 2  59 LYS CD   C  14.833   2.921   3.601 1.00 . C C .  59 LYS CD   1 1 
        9  64246 3 2  59 LYS CE   C  15.160   3.907   2.492 1.00 . C C .  59 LYS CE   1 1 
        9  64247 3 2  59 LYS CG   C  13.419   2.378   3.473 1.00 . C C .  59 LYS CG   1 1 
        9  64248 3 2  59 LYS H    H  14.669   2.546   6.449 1.00 . C C .  59 LYS H    1 1 
        9  64249 3 2  59 LYS HA   H  12.219   3.579   5.473 1.00 . C C .  59 LYS HA   1 1 
        9  64250 3 2  59 LYS HB2  H  13.739   1.031   5.084 1.00 . C C .  59 LYS HB2  1 1 
        9  64251 3 2  59 LYS HB3  H  12.074   1.118   4.529 1.00 . C C .  59 LYS HB3  1 1 
        9  64252 3 2  59 LYS HD2  H  14.933   3.421   4.553 1.00 . C C .  59 LYS HD2  1 1 
        9  64253 3 2  59 LYS HD3  H  15.530   2.096   3.551 1.00 . C C .  59 LYS HD3  1 1 
        9  64254 3 2  59 LYS HE2  H  14.974   3.435   1.540 1.00 . C C .  59 LYS HE2  1 1 
        9  64255 3 2  59 LYS HE3  H  14.521   4.772   2.597 1.00 . C C .  59 LYS HE3  1 1 
        9  64256 3 2  59 LYS HG2  H  13.393   1.657   2.670 1.00 . C C .  59 LYS HG2  1 1 
        9  64257 3 2  59 LYS HG3  H  12.749   3.194   3.247 1.00 . C C .  59 LYS HG3  1 1 
        9  64258 3 2  59 LYS HZ1  H  16.790   4.994   1.768 1.00 . C C .  59 LYS HZ1  1 1 
        9  64259 3 2  59 LYS HZ2  H  17.211   3.509   2.465 1.00 . C C .  59 LYS HZ2  1 1 
        9  64260 3 2  59 LYS HZ3  H  16.773   4.828   3.450 1.00 . C C .  59 LYS HZ3  1 1 
        9  64261 3 2  59 LYS N    N  13.832   3.027   6.633 1.00 . C C .  59 LYS N    1 1 
        9  64262 3 2  59 LYS NZ   N  16.581   4.344   2.547 1.00 . C C .  59 LYS NZ   1 1 
        9  64263 3 2  59 LYS O    O  10.403   2.369   6.737 1.00 . C C .  59 LYS O    1 1 
        9  64264 3 2  60 MET C    C  10.459   1.554   9.559 1.00 . C C .  60 MET C    1 1 
        9  64265 3 2  60 MET CA   C  11.157   0.526   8.675 1.00 . C C .  60 MET CA   1 1 
        9  64266 3 2  60 MET CB   C  11.933  -0.469   9.542 1.00 . C C .  60 MET CB   1 1 
        9  64267 3 2  60 MET CE   C  12.389  -1.388  12.667 1.00 . C C .  60 MET CE   1 1 
        9  64268 3 2  60 MET CG   C  11.042  -1.478  10.253 1.00 . C C .  60 MET CG   1 1 
        9  64269 3 2  60 MET H    H  13.009   0.985   7.747 1.00 . C C .  60 MET H    1 1 
        9  64270 3 2  60 MET HA   H  10.408  -0.010   8.109 1.00 . C C .  60 MET HA   1 1 
        9  64271 3 2  60 MET HB2  H  12.627  -1.009   8.917 1.00 . C C .  60 MET HB2  1 1 
        9  64272 3 2  60 MET HB3  H  12.488   0.080  10.290 1.00 . C C .  60 MET HB3  1 1 
        9  64273 3 2  60 MET HE1  H  11.542  -0.755  12.881 1.00 . C C .  60 MET HE1  1 1 
        9  64274 3 2  60 MET HE2  H  13.218  -0.782  12.337 1.00 . C C .  60 MET HE2  1 1 
        9  64275 3 2  60 MET HE3  H  12.668  -1.927  13.559 1.00 . C C .  60 MET HE3  1 1 
        9  64276 3 2  60 MET HG2  H  10.296  -0.941  10.820 1.00 . C C .  60 MET HG2  1 1 
        9  64277 3 2  60 MET HG3  H  10.553  -2.091   9.511 1.00 . C C .  60 MET HG3  1 1 
        9  64278 3 2  60 MET N    N  12.045   1.188   7.724 1.00 . C C .  60 MET N    1 1 
        9  64279 3 2  60 MET O    O   9.264   1.449   9.817 1.00 . C C .  60 MET O    1 1 
        9  64280 3 2  60 MET SD   S  11.952  -2.553  11.378 1.00 . C C .  60 MET SD   1 1 
        9  64281 3 2  61 LYS C    C   9.567   4.384  10.106 1.00 . C C .  61 LYS C    1 1 
        9  64282 3 2  61 LYS CA   C  10.665   3.618  10.843 1.00 . C C .  61 LYS CA   1 1 
        9  64283 3 2  61 LYS CB   C  11.779   4.581  11.269 1.00 . C C .  61 LYS CB   1 1 
        9  64284 3 2  61 LYS CD   C  12.372   6.779  12.358 1.00 . C C .  61 LYS CD   1 1 
        9  64285 3 2  61 LYS CE   C  13.556   6.278  13.173 1.00 . C C .  61 LYS CE   1 1 
        9  64286 3 2  61 LYS CG   C  11.307   5.704  12.185 1.00 . C C .  61 LYS CG   1 1 
        9  64287 3 2  61 LYS H    H  12.162   2.588   9.752 1.00 . C C .  61 LYS H    1 1 
        9  64288 3 2  61 LYS HA   H  10.241   3.157  11.723 1.00 . C C .  61 LYS HA   1 1 
        9  64289 3 2  61 LYS HB2  H  12.542   4.022  11.788 1.00 . C C .  61 LYS HB2  1 1 
        9  64290 3 2  61 LYS HB3  H  12.210   5.026  10.384 1.00 . C C .  61 LYS HB3  1 1 
        9  64291 3 2  61 LYS HD2  H  12.722   7.082  11.383 1.00 . C C .  61 LYS HD2  1 1 
        9  64292 3 2  61 LYS HD3  H  11.932   7.626  12.863 1.00 . C C .  61 LYS HD3  1 1 
        9  64293 3 2  61 LYS HE2  H  14.026   5.465  12.639 1.00 . C C .  61 LYS HE2  1 1 
        9  64294 3 2  61 LYS HE3  H  14.262   7.087  13.285 1.00 . C C .  61 LYS HE3  1 1 
        9  64295 3 2  61 LYS HG2  H  10.424   6.157  11.760 1.00 . C C .  61 LYS HG2  1 1 
        9  64296 3 2  61 LYS HG3  H  11.068   5.288  13.153 1.00 . C C .  61 LYS HG3  1 1 
        9  64297 3 2  61 LYS HZ1  H  13.926   5.937  15.199 1.00 . C C .  61 LYS HZ1  1 1 
        9  64298 3 2  61 LYS HZ2  H  12.914   4.788  14.488 1.00 . C C .  61 LYS HZ2  1 1 
        9  64299 3 2  61 LYS HZ3  H  12.313   6.325  14.857 1.00 . C C .  61 LYS HZ3  1 1 
        9  64300 3 2  61 LYS N    N  11.210   2.559   9.997 1.00 . C C .  61 LYS N    1 1 
        9  64301 3 2  61 LYS NZ   N  13.149   5.800  14.521 1.00 . C C .  61 LYS NZ   1 1 
        9  64302 3 2  61 LYS O    O   8.621   4.884  10.715 1.00 . C C .  61 LYS O    1 1 
        9  64303 3 2  62 SER C    C   7.473   4.310   7.733 1.00 . C C .  62 SER C    1 1 
        9  64304 3 2  62 SER CA   C   8.721   5.164   7.970 1.00 . C C .  62 SER CA   1 1 
        9  64305 3 2  62 SER CB   C   9.363   5.566   6.639 1.00 . C C .  62 SER CB   1 1 
        9  64306 3 2  62 SER H    H  10.466   4.040   8.357 1.00 . C C .  62 SER H    1 1 
        9  64307 3 2  62 SER HA   H   8.430   6.057   8.499 1.00 . C C .  62 SER HA   1 1 
        9  64308 3 2  62 SER HB2  H   9.580   4.680   6.061 1.00 . C C .  62 SER HB2  1 1 
        9  64309 3 2  62 SER HB3  H   8.681   6.197   6.088 1.00 . C C .  62 SER HB3  1 1 
        9  64310 3 2  62 SER HG   H  11.304   5.661   6.964 1.00 . C C .  62 SER HG   1 1 
        9  64311 3 2  62 SER N    N   9.695   4.463   8.789 1.00 . C C .  62 SER N    1 1 
        9  64312 3 2  62 SER O    O   6.416   4.823   7.376 1.00 . C C .  62 SER O    1 1 
        9  64313 3 2  62 SER OG   O  10.572   6.282   6.861 1.00 . C C .  62 SER OG   1 1 
        9  64314 3 2  63 LEU C    C   5.786   1.790   9.080 1.00 . C C .  63 LEU C    1 1 
        9  64315 3 2  63 LEU CA   C   6.472   2.097   7.756 1.00 . C C .  63 LEU CA   1 1 
        9  64316 3 2  63 LEU CB   C   6.943   0.797   7.103 1.00 . C C .  63 LEU CB   1 1 
        9  64317 3 2  63 LEU CD1  C   8.198  -0.382   5.287 1.00 . C C .  63 LEU CD1  1 1 
        9  64318 3 2  63 LEU CD2  C   7.000   1.752   4.777 1.00 . C C .  63 LEU CD2  1 1 
        9  64319 3 2  63 LEU CG   C   7.776   0.971   5.831 1.00 . C C .  63 LEU CG   1 1 
        9  64320 3 2  63 LEU H    H   8.458   2.648   8.250 1.00 . C C .  63 LEU H    1 1 
        9  64321 3 2  63 LEU HA   H   5.763   2.583   7.100 1.00 . C C .  63 LEU HA   1 1 
        9  64322 3 2  63 LEU HB2  H   7.535   0.254   7.826 1.00 . C C .  63 LEU HB2  1 1 
        9  64323 3 2  63 LEU HB3  H   6.073   0.206   6.860 1.00 . C C .  63 LEU HB3  1 1 
        9  64324 3 2  63 LEU HD11 H   8.673  -0.953   6.072 1.00 . C C .  63 LEU HD11 1 1 
        9  64325 3 2  63 LEU HD12 H   8.894  -0.242   4.474 1.00 . C C .  63 LEU HD12 1 1 
        9  64326 3 2  63 LEU HD13 H   7.328  -0.914   4.929 1.00 . C C .  63 LEU HD13 1 1 
        9  64327 3 2  63 LEU HD21 H   7.596   1.833   3.880 1.00 . C C .  63 LEU HD21 1 1 
        9  64328 3 2  63 LEU HD22 H   6.780   2.741   5.152 1.00 . C C .  63 LEU HD22 1 1 
        9  64329 3 2  63 LEU HD23 H   6.079   1.239   4.551 1.00 . C C .  63 LEU HD23 1 1 
        9  64330 3 2  63 LEU HG   H   8.670   1.527   6.070 1.00 . C C .  63 LEU HG   1 1 
        9  64331 3 2  63 LEU N    N   7.595   3.007   7.952 1.00 . C C .  63 LEU N    1 1 
        9  64332 3 2  63 LEU O    O   4.623   1.393   9.105 1.00 . C C .  63 LEU O    1 1 
        9  64333 3 2  64 ASP C    C   4.999   2.834  11.931 1.00 . C C .  64 ASP C    1 1 
        9  64334 3 2  64 ASP CA   C   5.998   1.748  11.525 1.00 . C C .  64 ASP CA   1 1 
        9  64335 3 2  64 ASP CB   C   7.156   1.694  12.530 1.00 . C C .  64 ASP CB   1 1 
        9  64336 3 2  64 ASP CG   C   6.838   0.867  13.769 1.00 . C C .  64 ASP CG   1 1 
        9  64337 3 2  64 ASP H    H   7.435   2.322  10.075 1.00 . C C .  64 ASP H    1 1 
        9  64338 3 2  64 ASP HA   H   5.491   0.794  11.516 1.00 . C C .  64 ASP HA   1 1 
        9  64339 3 2  64 ASP HB2  H   8.017   1.260  12.047 1.00 . C C .  64 ASP HB2  1 1 
        9  64340 3 2  64 ASP HB3  H   7.395   2.700  12.844 1.00 . C C .  64 ASP HB3  1 1 
        9  64341 3 2  64 ASP N    N   6.515   1.998  10.174 1.00 . C C .  64 ASP N    1 1 
        9  64342 3 2  64 ASP O    O   4.354   2.727  12.969 1.00 . C C .  64 ASP O    1 1 
        9  64343 3 2  64 ASP OD1  O   6.851  -0.376  13.680 1.00 . C C .  64 ASP OD1  1 1 
        9  64344 3 2  64 ASP OD2  O   6.604   1.458  14.840 1.00 . C C .  64 ASP OD2  1 1 
        9  64345 3 2  65 VAL C    C   3.878   5.545  12.684 1.00 . C C .  65 VAL C    1 1 
        9  64346 3 2  65 VAL CA   C   3.974   5.019  11.245 1.00 . C C .  65 VAL CA   1 1 
        9  64347 3 2  65 VAL CB   C   2.550   4.768  10.680 1.00 . C C .  65 VAL CB   1 1 
        9  64348 3 2  65 VAL CG1  C   2.510   5.103   9.198 1.00 . C C .  65 VAL CG1  1 1 
        9  64349 3 2  65 VAL CG2  C   2.077   3.340  10.908 1.00 . C C .  65 VAL CG2  1 1 
        9  64350 3 2  65 VAL H    H   5.447   3.844  10.274 1.00 . C C .  65 VAL H    1 1 
        9  64351 3 2  65 VAL HA   H   4.402   5.815  10.652 1.00 . C C .  65 VAL HA   1 1 
        9  64352 3 2  65 VAL HB   H   1.867   5.433  11.187 1.00 . C C .  65 VAL HB   1 1 
        9  64353 3 2  65 VAL HG11 H   2.510   6.176   9.073 1.00 . C C .  65 VAL HG11 1 1 
        9  64354 3 2  65 VAL HG12 H   1.614   4.688   8.760 1.00 . C C .  65 VAL HG12 1 1 
        9  64355 3 2  65 VAL HG13 H   3.378   4.684   8.708 1.00 . C C .  65 VAL HG13 1 1 
        9  64356 3 2  65 VAL HG21 H   2.884   2.653  10.695 1.00 . C C .  65 VAL HG21 1 1 
        9  64357 3 2  65 VAL HG22 H   1.246   3.131  10.254 1.00 . C C .  65 VAL HG22 1 1 
        9  64358 3 2  65 VAL HG23 H   1.765   3.223  11.935 1.00 . C C .  65 VAL HG23 1 1 
        9  64359 3 2  65 VAL N    N   4.883   3.862  11.073 1.00 . C C .  65 VAL N    1 1 
        9  64360 3 2  65 VAL O    O   4.548   6.519  13.026 1.00 . C C .  65 VAL O    1 1 
        9  64361 3 2  66 ASN C    C   4.187   5.270  15.672 1.00 . C C .  66 ASN C    1 1 
        9  64362 3 2  66 ASN CA   C   2.865   5.340  14.907 1.00 . C C .  66 ASN CA   1 1 
        9  64363 3 2  66 ASN CB   C   1.788   4.490  15.600 1.00 . C C .  66 ASN CB   1 1 
        9  64364 3 2  66 ASN CG   C   2.181   3.033  15.733 1.00 . C C .  66 ASN CG   1 1 
        9  64365 3 2  66 ASN H    H   2.553   4.132  13.193 1.00 . C C .  66 ASN H    1 1 
        9  64366 3 2  66 ASN HA   H   2.536   6.371  14.892 1.00 . C C .  66 ASN HA   1 1 
        9  64367 3 2  66 ASN HB2  H   1.608   4.885  16.589 1.00 . C C .  66 ASN HB2  1 1 
        9  64368 3 2  66 ASN HB3  H   0.875   4.546  15.025 1.00 . C C .  66 ASN HB3  1 1 
        9  64369 3 2  66 ASN HD21 H   2.850   3.352  17.574 1.00 . C C .  66 ASN HD21 1 1 
        9  64370 3 2  66 ASN HD22 H   3.025   1.731  16.978 1.00 . C C .  66 ASN HD22 1 1 
        9  64371 3 2  66 ASN N    N   3.043   4.917  13.515 1.00 . C C .  66 ASN N    1 1 
        9  64372 3 2  66 ASN ND2  N   2.732   2.672  16.877 1.00 . C C .  66 ASN ND2  1 1 
        9  64373 3 2  66 ASN O    O   4.366   5.953  16.681 1.00 . C C .  66 ASN O    1 1 
        9  64374 3 2  66 ASN OD1  O   1.971   2.234  14.819 1.00 . C C .  66 ASN OD1  1 1 
        9  64375 3 2  67 GLN C    C   6.392   3.701  17.171 1.00 . C C .  67 GLN C    1 1 
        9  64376 3 2  67 GLN CA   C   6.428   4.265  15.752 1.00 . C C .  67 GLN CA   1 1 
        9  64377 3 2  67 GLN CB   C   7.191   5.593  15.724 1.00 . C C .  67 GLN CB   1 1 
        9  64378 3 2  67 GLN CD   C   9.420   6.768  15.873 1.00 . C C .  67 GLN CD   1 1 
        9  64379 3 2  67 GLN CG   C   8.690   5.440  15.912 1.00 . C C .  67 GLN CG   1 1 
        9  64380 3 2  67 GLN H    H   4.849   3.874  14.406 1.00 . C C .  67 GLN H    1 1 
        9  64381 3 2  67 GLN HA   H   6.957   3.561  15.129 1.00 . C C .  67 GLN HA   1 1 
        9  64382 3 2  67 GLN HB2  H   7.018   6.075  14.774 1.00 . C C .  67 GLN HB2  1 1 
        9  64383 3 2  67 GLN HB3  H   6.813   6.226  16.513 1.00 . C C .  67 GLN HB3  1 1 
        9  64384 3 2  67 GLN HE21 H   7.878   7.673  16.746 1.00 . C C .  67 GLN HE21 1 1 
        9  64385 3 2  67 GLN HE22 H   9.223   8.686  16.357 1.00 . C C .  67 GLN HE22 1 1 
        9  64386 3 2  67 GLN HG2  H   8.872   4.973  16.868 1.00 . C C .  67 GLN HG2  1 1 
        9  64387 3 2  67 GLN HG3  H   9.076   4.811  15.125 1.00 . C C .  67 GLN HG3  1 1 
        9  64388 3 2  67 GLN N    N   5.095   4.428  15.181 1.00 . C C .  67 GLN N    1 1 
        9  64389 3 2  67 GLN NE2  N   8.779   7.815  16.375 1.00 . C C .  67 GLN NE2  1 1 
        9  64390 3 2  67 GLN O    O   6.529   4.433  18.153 1.00 . C C .  67 GLN O    1 1 
        9  64391 3 2  67 GLN OE1  O  10.560   6.852  15.408 1.00 . C C .  67 GLN OE1  1 1 
        9  64392 3 2  68 ASP C    C   7.025   0.450  18.457 1.00 . C C .  68 ASP C    1 1 
        9  64393 3 2  68 ASP CA   C   6.184   1.713  18.556 1.00 . C C .  68 ASP CA   1 1 
        9  64394 3 2  68 ASP CB   C   4.752   1.397  19.031 1.00 . C C .  68 ASP CB   1 1 
        9  64395 3 2  68 ASP CG   C   4.108   0.194  18.354 1.00 . C C .  68 ASP CG   1 1 
        9  64396 3 2  68 ASP H    H   6.064   1.872  16.440 1.00 . C C .  68 ASP H    1 1 
        9  64397 3 2  68 ASP HA   H   6.649   2.375  19.273 1.00 . C C .  68 ASP HA   1 1 
        9  64398 3 2  68 ASP HB2  H   4.776   1.206  20.092 1.00 . C C .  68 ASP HB2  1 1 
        9  64399 3 2  68 ASP HB3  H   4.130   2.261  18.848 1.00 . C C .  68 ASP HB3  1 1 
        9  64400 3 2  68 ASP N    N   6.198   2.399  17.269 1.00 . C C .  68 ASP N    1 1 
        9  64401 3 2  68 ASP O    O   7.063  -0.362  19.384 1.00 . C C .  68 ASP O    1 1 
        9  64402 3 2  68 ASP OD1  O   3.874   0.241  17.130 1.00 . C C .  68 ASP OD1  1 1 
        9  64403 3 2  68 ASP OD2  O   3.776  -0.781  19.060 1.00 . C C .  68 ASP OD2  1 1 
        9  64404 3 2  69 SER C    C   7.761  -2.086  16.951 1.00 . C C .  69 SER C    1 1 
        9  64405 3 2  69 SER CA   C   8.591  -0.818  17.045 1.00 . C C .  69 SER CA   1 1 
        9  64406 3 2  69 SER CB   C   9.680  -0.960  18.112 1.00 . C C .  69 SER CB   1 1 
        9  64407 3 2  69 SER H    H   7.648   1.031  16.646 1.00 . C C .  69 SER H    1 1 
        9  64408 3 2  69 SER HA   H   9.060  -0.645  16.086 1.00 . C C .  69 SER HA   1 1 
        9  64409 3 2  69 SER HB2  H   9.220  -1.187  19.062 1.00 . C C .  69 SER HB2  1 1 
        9  64410 3 2  69 SER HB3  H  10.349  -1.761  17.834 1.00 . C C .  69 SER HB3  1 1 
        9  64411 3 2  69 SER HG   H   9.887   0.901  18.688 1.00 . C C .  69 SER HG   1 1 
        9  64412 3 2  69 SER N    N   7.728   0.328  17.327 1.00 . C C .  69 SER N    1 1 
        9  64413 3 2  69 SER O    O   7.939  -3.028  17.730 1.00 . C C .  69 SER O    1 1 
        9  64414 3 2  69 SER OG   O  10.426   0.240  18.239 1.00 . C C .  69 SER OG   1 1 
        9  64415 3 2  70 GLU C    C   5.308  -3.109  14.421 1.00 . C C .  70 GLU C    1 1 
        9  64416 3 2  70 GLU CA   C   5.973  -3.220  15.782 1.00 . C C .  70 GLU CA   1 1 
        9  64417 3 2  70 GLU CB   C   4.918  -3.246  16.885 1.00 . C C .  70 GLU CB   1 1 
        9  64418 3 2  70 GLU CD   C   3.386  -4.643  18.295 1.00 . C C .  70 GLU CD   1 1 
        9  64419 3 2  70 GLU CG   C   4.230  -4.584  17.043 1.00 . C C .  70 GLU CG   1 1 
        9  64420 3 2  70 GLU H    H   6.791  -1.320  15.379 1.00 . C C .  70 GLU H    1 1 
        9  64421 3 2  70 GLU HA   H   6.557  -4.129  15.822 1.00 . C C .  70 GLU HA   1 1 
        9  64422 3 2  70 GLU HB2  H   5.390  -2.997  17.826 1.00 . C C .  70 GLU HB2  1 1 
        9  64423 3 2  70 GLU HB3  H   4.165  -2.503  16.666 1.00 . C C .  70 GLU HB3  1 1 
        9  64424 3 2  70 GLU HG2  H   3.594  -4.753  16.187 1.00 . C C .  70 GLU HG2  1 1 
        9  64425 3 2  70 GLU HG3  H   4.982  -5.358  17.094 1.00 . C C .  70 GLU HG3  1 1 
        9  64426 3 2  70 GLU N    N   6.859  -2.098  15.987 1.00 . C C .  70 GLU N    1 1 
        9  64427 3 2  70 GLU O    O   4.456  -2.249  14.205 1.00 . C C .  70 GLU O    1 1 
        9  64428 3 2  70 GLU OE1  O   3.931  -4.978  19.367 1.00 . C C .  70 GLU OE1  1 1 
        9  64429 3 2  70 GLU OE2  O   2.173  -4.342  18.221 1.00 . C C .  70 GLU OE2  1 1 
        9  64430 3 2  71 LEU C    C   3.869  -4.802  12.160 1.00 . C C .  71 LEU C    1 1 
        9  64431 3 2  71 LEU CA   C   5.125  -3.945  12.169 1.00 . C C .  71 LEU CA   1 1 
        9  64432 3 2  71 LEU CB   C   6.129  -4.441  11.122 1.00 . C C .  71 LEU CB   1 1 
        9  64433 3 2  71 LEU CD1  C   6.781  -2.092  10.467 1.00 . C C .  71 LEU CD1  1 1 
        9  64434 3 2  71 LEU CD2  C   8.302  -3.439  11.928 1.00 . C C .  71 LEU CD2  1 1 
        9  64435 3 2  71 LEU CG   C   7.290  -3.490  10.790 1.00 . C C .  71 LEU CG   1 1 
        9  64436 3 2  71 LEU H    H   6.407  -4.614  13.710 1.00 . C C .  71 LEU H    1 1 
        9  64437 3 2  71 LEU HA   H   4.850  -2.924  11.940 1.00 . C C .  71 LEU HA   1 1 
        9  64438 3 2  71 LEU HB2  H   6.547  -5.367  11.480 1.00 . C C .  71 LEU HB2  1 1 
        9  64439 3 2  71 LEU HB3  H   5.590  -4.642  10.208 1.00 . C C .  71 LEU HB3  1 1 
        9  64440 3 2  71 LEU HD11 H   6.312  -1.666  11.342 1.00 . C C .  71 LEU HD11 1 1 
        9  64441 3 2  71 LEU HD12 H   6.062  -2.149   9.664 1.00 . C C .  71 LEU HD12 1 1 
        9  64442 3 2  71 LEU HD13 H   7.610  -1.471  10.164 1.00 . C C .  71 LEU HD13 1 1 
        9  64443 3 2  71 LEU HD21 H   8.671  -4.435  12.125 1.00 . C C .  71 LEU HD21 1 1 
        9  64444 3 2  71 LEU HD22 H   7.828  -3.049  12.816 1.00 . C C .  71 LEU HD22 1 1 
        9  64445 3 2  71 LEU HD23 H   9.124  -2.798  11.648 1.00 . C C .  71 LEU HD23 1 1 
        9  64446 3 2  71 LEU HG   H   7.802  -3.862   9.914 1.00 . C C .  71 LEU HG   1 1 
        9  64447 3 2  71 LEU N    N   5.705  -3.962  13.497 1.00 . C C .  71 LEU N    1 1 
        9  64448 3 2  71 LEU O    O   3.933  -6.019  11.983 1.00 . C C .  71 LEU O    1 1 
        9  64449 3 2  72 LYS C    C   1.041  -5.318  11.030 1.00 . C C .  72 LYS C    1 1 
        9  64450 3 2  72 LYS CA   C   1.442  -4.836  12.424 1.00 . C C .  72 LYS CA   1 1 
        9  64451 3 2  72 LYS CB   C   0.360  -3.900  12.981 1.00 . C C .  72 LYS CB   1 1 
        9  64452 3 2  72 LYS CD   C   1.616  -2.778  14.884 1.00 . C C .  72 LYS CD   1 1 
        9  64453 3 2  72 LYS CE   C   1.369  -1.298  14.602 1.00 . C C .  72 LYS CE   1 1 
        9  64454 3 2  72 LYS CG   C   0.434  -3.658  14.488 1.00 . C C .  72 LYS CG   1 1 
        9  64455 3 2  72 LYS H    H   2.763  -3.187  12.528 1.00 . C C .  72 LYS H    1 1 
        9  64456 3 2  72 LYS HA   H   1.537  -5.692  13.075 1.00 . C C .  72 LYS HA   1 1 
        9  64457 3 2  72 LYS HB2  H   0.442  -2.944  12.484 1.00 . C C .  72 LYS HB2  1 1 
        9  64458 3 2  72 LYS HB3  H  -0.608  -4.324  12.758 1.00 . C C .  72 LYS HB3  1 1 
        9  64459 3 2  72 LYS HD2  H   1.801  -2.903  15.940 1.00 . C C .  72 LYS HD2  1 1 
        9  64460 3 2  72 LYS HD3  H   2.486  -3.097  14.331 1.00 . C C .  72 LYS HD3  1 1 
        9  64461 3 2  72 LYS HE2  H   1.119  -1.180  13.559 1.00 . C C .  72 LYS HE2  1 1 
        9  64462 3 2  72 LYS HE3  H   0.542  -0.960  15.210 1.00 . C C .  72 LYS HE3  1 1 
        9  64463 3 2  72 LYS HG2  H  -0.476  -3.173  14.806 1.00 . C C .  72 LYS HG2  1 1 
        9  64464 3 2  72 LYS HG3  H   0.526  -4.611  14.988 1.00 . C C .  72 LYS HG3  1 1 
        9  64465 3 2  72 LYS HZ1  H   3.401  -0.825  14.393 1.00 . C C .  72 LYS HZ1  1 1 
        9  64466 3 2  72 LYS HZ2  H   2.783  -0.489  15.934 1.00 . C C .  72 LYS HZ2  1 1 
        9  64467 3 2  72 LYS HZ3  H   2.405   0.526  14.631 1.00 . C C .  72 LYS HZ3  1 1 
        9  64468 3 2  72 LYS N    N   2.733  -4.156  12.385 1.00 . C C .  72 LYS N    1 1 
        9  64469 3 2  72 LYS NZ   N   2.570  -0.464  14.911 1.00 . C C .  72 LYS NZ   1 1 
        9  64470 3 2  72 LYS O    O   1.721  -5.017  10.041 1.00 . C C .  72 LYS O    1 1 
        9  64471 3 2  73 PHE C    C  -1.219  -5.454   8.869 1.00 . C C .  73 PHE C    1 1 
        9  64472 3 2  73 PHE CA   C  -0.562  -6.575   9.677 1.00 . C C .  73 PHE CA   1 1 
        9  64473 3 2  73 PHE CB   C  -1.551  -7.722   9.902 1.00 . C C .  73 PHE CB   1 1 
        9  64474 3 2  73 PHE CD1  C  -2.317  -8.509   7.640 1.00 . C C .  73 PHE CD1  1 1 
        9  64475 3 2  73 PHE CD2  C  -0.835  -9.901   8.883 1.00 . C C .  73 PHE CD2  1 1 
        9  64476 3 2  73 PHE CE1  C  -2.334  -9.437   6.614 1.00 . C C .  73 PHE CE1  1 1 
        9  64477 3 2  73 PHE CE2  C  -0.847 -10.832   7.862 1.00 . C C .  73 PHE CE2  1 1 
        9  64478 3 2  73 PHE CG   C  -1.568  -8.730   8.785 1.00 . C C .  73 PHE CG   1 1 
        9  64479 3 2  73 PHE CZ   C  -1.598 -10.600   6.727 1.00 . C C .  73 PHE CZ   1 1 
        9  64480 3 2  73 PHE H    H  -0.563  -6.260  11.773 1.00 . C C .  73 PHE H    1 1 
        9  64481 3 2  73 PHE HA   H   0.286  -6.947   9.123 1.00 . C C .  73 PHE HA   1 1 
        9  64482 3 2  73 PHE HB2  H  -1.290  -8.241  10.813 1.00 . C C .  73 PHE HB2  1 1 
        9  64483 3 2  73 PHE HB3  H  -2.547  -7.316   9.999 1.00 . C C .  73 PHE HB3  1 1 
        9  64484 3 2  73 PHE HD1  H  -2.891  -7.599   7.552 1.00 . C C .  73 PHE HD1  1 1 
        9  64485 3 2  73 PHE HD2  H  -0.249 -10.085   9.771 1.00 . C C .  73 PHE HD2  1 1 
        9  64486 3 2  73 PHE HE1  H  -2.923  -9.253   5.728 1.00 . C C .  73 PHE HE1  1 1 
        9  64487 3 2  73 PHE HE2  H  -0.269 -11.739   7.953 1.00 . C C .  73 PHE HE2  1 1 
        9  64488 3 2  73 PHE HZ   H  -1.607 -11.326   5.929 1.00 . C C .  73 PHE HZ   1 1 
        9  64489 3 2  73 PHE N    N  -0.067  -6.057  10.952 1.00 . C C .  73 PHE N    1 1 
        9  64490 3 2  73 PHE O    O  -2.414  -5.487   8.575 1.00 . C C .  73 PHE O    1 1 
        9  64491 3 2  74 ASN C    C   0.440  -2.478   7.493 1.00 . C C .  74 ASN C    1 1 
        9  64492 3 2  74 ASN CA   C  -0.809  -3.296   7.778 1.00 . C C .  74 ASN CA   1 1 
        9  64493 3 2  74 ASN CB   C  -1.829  -2.457   8.560 1.00 . C C .  74 ASN CB   1 1 
        9  64494 3 2  74 ASN CG   C  -2.195  -1.168   7.852 1.00 . C C .  74 ASN CG   1 1 
        9  64495 3 2  74 ASN H    H   0.528  -4.524   8.844 1.00 . C C .  74 ASN H    1 1 
        9  64496 3 2  74 ASN HA   H  -1.242  -3.627   6.846 1.00 . C C .  74 ASN HA   1 1 
        9  64497 3 2  74 ASN HB2  H  -2.729  -3.035   8.701 1.00 . C C .  74 ASN HB2  1 1 
        9  64498 3 2  74 ASN HB3  H  -1.412  -2.206   9.525 1.00 . C C .  74 ASN HB3  1 1 
        9  64499 3 2  74 ASN HD21 H  -0.981  -0.140   9.048 1.00 . C C .  74 ASN HD21 1 1 
        9  64500 3 2  74 ASN HD22 H  -1.840   0.783   7.859 1.00 . C C .  74 ASN HD22 1 1 
        9  64501 3 2  74 ASN N    N  -0.405  -4.466   8.543 1.00 . C C .  74 ASN N    1 1 
        9  64502 3 2  74 ASN ND2  N  -1.614  -0.065   8.294 1.00 . C C .  74 ASN ND2  1 1 
        9  64503 3 2  74 ASN O    O   0.638  -1.960   6.396 1.00 . C C .  74 ASN O    1 1 
        9  64504 3 2  74 ASN OD1  O  -3.002  -1.160   6.922 1.00 . C C .  74 ASN OD1  1 1 
        9  64505 3 2  75 GLU C    C   3.502  -2.450   7.497 1.00 . C C .  75 GLU C    1 1 
        9  64506 3 2  75 GLU CA   C   2.555  -1.683   8.410 1.00 . C C .  75 GLU CA   1 1 
        9  64507 3 2  75 GLU CB   C   3.176  -1.508   9.804 1.00 . C C .  75 GLU CB   1 1 
        9  64508 3 2  75 GLU CD   C   0.997  -0.511  10.647 1.00 . C C .  75 GLU CD   1 1 
        9  64509 3 2  75 GLU CG   C   2.510  -0.432  10.660 1.00 . C C .  75 GLU CG   1 1 
        9  64510 3 2  75 GLU H    H   1.049  -2.814   9.364 1.00 . C C .  75 GLU H    1 1 
        9  64511 3 2  75 GLU HA   H   2.359  -0.711   7.982 1.00 . C C .  75 GLU HA   1 1 
        9  64512 3 2  75 GLU HB2  H   3.110  -2.446  10.335 1.00 . C C .  75 GLU HB2  1 1 
        9  64513 3 2  75 GLU HB3  H   4.217  -1.245   9.686 1.00 . C C .  75 GLU HB3  1 1 
        9  64514 3 2  75 GLU HG2  H   2.849  -0.540  11.679 1.00 . C C .  75 GLU HG2  1 1 
        9  64515 3 2  75 GLU HG3  H   2.806   0.537  10.288 1.00 . C C .  75 GLU HG3  1 1 
        9  64516 3 2  75 GLU N    N   1.293  -2.399   8.507 1.00 . C C .  75 GLU N    1 1 
        9  64517 3 2  75 GLU O    O   4.161  -1.872   6.633 1.00 . C C .  75 GLU O    1 1 
        9  64518 3 2  75 GLU OE1  O   0.451  -1.551  11.061 1.00 . C C .  75 GLU OE1  1 1 
        9  64519 3 2  75 GLU OE2  O   0.353   0.460  10.196 1.00 . C C .  75 GLU OE2  1 1 
        9  64520 3 2  76 TYR C    C   3.851  -4.672   5.437 1.00 . C C .  76 TYR C    1 1 
        9  64521 3 2  76 TYR CA   C   4.376  -4.642   6.871 1.00 . C C .  76 TYR CA   1 1 
        9  64522 3 2  76 TYR CB   C   4.393  -6.057   7.469 1.00 . C C .  76 TYR CB   1 1 
        9  64523 3 2  76 TYR CD1  C   6.427  -7.209   6.503 1.00 . C C .  76 TYR CD1  1 1 
        9  64524 3 2  76 TYR CD2  C   4.273  -7.982   5.835 1.00 . C C .  76 TYR CD2  1 1 
        9  64525 3 2  76 TYR CE1  C   7.022  -8.164   5.699 1.00 . C C .  76 TYR CE1  1 1 
        9  64526 3 2  76 TYR CE2  C   4.863  -8.937   5.029 1.00 . C C .  76 TYR CE2  1 1 
        9  64527 3 2  76 TYR CG   C   5.044  -7.101   6.585 1.00 . C C .  76 TYR CG   1 1 
        9  64528 3 2  76 TYR CZ   C   6.237  -9.025   4.965 1.00 . C C .  76 TYR CZ   1 1 
        9  64529 3 2  76 TYR H    H   2.994  -4.161   8.399 1.00 . C C .  76 TYR H    1 1 
        9  64530 3 2  76 TYR HA   H   5.381  -4.243   6.871 1.00 . C C .  76 TYR HA   1 1 
        9  64531 3 2  76 TYR HB2  H   4.935  -6.036   8.402 1.00 . C C .  76 TYR HB2  1 1 
        9  64532 3 2  76 TYR HB3  H   3.377  -6.369   7.658 1.00 . C C .  76 TYR HB3  1 1 
        9  64533 3 2  76 TYR HD1  H   7.040  -6.534   7.078 1.00 . C C .  76 TYR HD1  1 1 
        9  64534 3 2  76 TYR HD2  H   3.197  -7.914   5.888 1.00 . C C .  76 TYR HD2  1 1 
        9  64535 3 2  76 TYR HE1  H   8.098  -8.232   5.649 1.00 . C C .  76 TYR HE1  1 1 
        9  64536 3 2  76 TYR HE2  H   4.246  -9.610   4.453 1.00 . C C .  76 TYR HE2  1 1 
        9  64537 3 2  76 TYR HH   H   7.477 -10.463   4.674 1.00 . C C .  76 TYR HH   1 1 
        9  64538 3 2  76 TYR N    N   3.540  -3.767   7.685 1.00 . C C .  76 TYR N    1 1 
        9  64539 3 2  76 TYR O    O   4.612  -4.839   4.485 1.00 . C C .  76 TYR O    1 1 
        9  64540 3 2  76 TYR OH   O   6.827  -9.976   4.165 1.00 . C C .  76 TYR OH   1 1 
        9  64541 3 2  77 TRP C    C   2.447  -3.358   3.128 1.00 . C C .  77 TRP C    1 1 
        9  64542 3 2  77 TRP CA   C   1.885  -4.478   4.003 1.00 . C C .  77 TRP CA   1 1 
        9  64543 3 2  77 TRP CB   C   0.375  -4.310   4.201 1.00 . C C .  77 TRP CB   1 1 
        9  64544 3 2  77 TRP CD1  C  -0.735  -4.834   1.954 1.00 . C C .  77 TRP CD1  1 1 
        9  64545 3 2  77 TRP CD2  C  -0.883  -2.687   2.574 1.00 . C C .  77 TRP CD2  1 1 
        9  64546 3 2  77 TRP CE2  C  -1.530  -2.840   1.335 1.00 . C C .  77 TRP CE2  1 1 
        9  64547 3 2  77 TRP CE3  C  -0.846  -1.420   3.165 1.00 . C C .  77 TRP CE3  1 1 
        9  64548 3 2  77 TRP CG   C  -0.381  -3.976   2.952 1.00 . C C .  77 TRP CG   1 1 
        9  64549 3 2  77 TRP CH2  C  -2.085  -0.545   1.275 1.00 . C C .  77 TRP CH2  1 1 
        9  64550 3 2  77 TRP CZ2  C  -2.135  -1.773   0.675 1.00 . C C .  77 TRP CZ2  1 1 
        9  64551 3 2  77 TRP CZ3  C  -1.448  -0.363   2.508 1.00 . C C .  77 TRP CZ3  1 1 
        9  64552 3 2  77 TRP H    H   2.001  -4.343   6.106 1.00 . C C .  77 TRP H    1 1 
        9  64553 3 2  77 TRP HA   H   2.078  -5.426   3.525 1.00 . C C .  77 TRP HA   1 1 
        9  64554 3 2  77 TRP HB2  H  -0.032  -5.229   4.593 1.00 . C C .  77 TRP HB2  1 1 
        9  64555 3 2  77 TRP HB3  H   0.203  -3.517   4.913 1.00 . C C .  77 TRP HB3  1 1 
        9  64556 3 2  77 TRP HD1  H  -0.502  -5.889   1.947 1.00 . C C .  77 TRP HD1  1 1 
        9  64557 3 2  77 TRP HE1  H  -1.793  -4.559   0.160 1.00 . C C .  77 TRP HE1  1 1 
        9  64558 3 2  77 TRP HE3  H  -0.360  -1.260   4.116 1.00 . C C .  77 TRP HE3  1 1 
        9  64559 3 2  77 TRP HH2  H  -2.540   0.309   0.796 1.00 . C C .  77 TRP HH2  1 1 
        9  64560 3 2  77 TRP HZ2  H  -2.630  -1.896  -0.277 1.00 . C C .  77 TRP HZ2  1 1 
        9  64561 3 2  77 TRP HZ3  H  -1.430   0.624   2.946 1.00 . C C .  77 TRP HZ3  1 1 
        9  64562 3 2  77 TRP N    N   2.542  -4.486   5.304 1.00 . C C .  77 TRP N    1 1 
        9  64563 3 2  77 TRP NE1  N  -1.429  -4.160   0.978 1.00 . C C .  77 TRP NE1  1 1 
        9  64564 3 2  77 TRP O    O   2.578  -3.511   1.913 1.00 . C C .  77 TRP O    1 1 
        9  64565 3 2  78 ARG C    C   4.639  -1.473   2.327 1.00 . C C .  78 ARG C    1 1 
        9  64566 3 2  78 ARG CA   C   3.351  -1.099   3.055 1.00 . C C .  78 ARG CA   1 1 
        9  64567 3 2  78 ARG CB   C   3.619   0.058   4.018 1.00 . C C .  78 ARG CB   1 1 
        9  64568 3 2  78 ARG CD   C   2.673   1.874   5.471 1.00 . C C .  78 ARG CD   1 1 
        9  64569 3 2  78 ARG CG   C   2.367   0.622   4.666 1.00 . C C .  78 ARG CG   1 1 
        9  64570 3 2  78 ARG CZ   C   0.966   2.308   7.201 1.00 . C C .  78 ARG CZ   1 1 
        9  64571 3 2  78 ARG H    H   2.679  -2.195   4.736 1.00 . C C .  78 ARG H    1 1 
        9  64572 3 2  78 ARG HA   H   2.621  -0.784   2.325 1.00 . C C .  78 ARG HA   1 1 
        9  64573 3 2  78 ARG HB2  H   4.279  -0.287   4.800 1.00 . C C .  78 ARG HB2  1 1 
        9  64574 3 2  78 ARG HB3  H   4.106   0.854   3.474 1.00 . C C .  78 ARG HB3  1 1 
        9  64575 3 2  78 ARG HD2  H   3.304   1.607   6.306 1.00 . C C .  78 ARG HD2  1 1 
        9  64576 3 2  78 ARG HD3  H   3.193   2.575   4.836 1.00 . C C .  78 ARG HD3  1 1 
        9  64577 3 2  78 ARG HE   H   0.973   3.099   5.364 1.00 . C C .  78 ARG HE   1 1 
        9  64578 3 2  78 ARG HG2  H   1.654   0.867   3.893 1.00 . C C .  78 ARG HG2  1 1 
        9  64579 3 2  78 ARG HG3  H   1.946  -0.124   5.324 1.00 . C C .  78 ARG HG3  1 1 
        9  64580 3 2  78 ARG HH11 H   2.475   1.103   7.813 1.00 . C C .  78 ARG HH11 1 1 
        9  64581 3 2  78 ARG HH12 H   1.222   1.371   8.988 1.00 . C C .  78 ARG HH12 1 1 
        9  64582 3 2  78 ARG HH21 H  -0.645   3.502   6.914 1.00 . C C .  78 ARG HH21 1 1 
        9  64583 3 2  78 ARG HH22 H  -0.538   2.765   8.481 1.00 . C C .  78 ARG HH22 1 1 
        9  64584 3 2  78 ARG N    N   2.799  -2.244   3.764 1.00 . C C .  78 ARG N    1 1 
        9  64585 3 2  78 ARG NE   N   1.457   2.503   5.979 1.00 . C C .  78 ARG NE   1 1 
        9  64586 3 2  78 ARG NH1  N   1.610   1.537   8.068 1.00 . C C .  78 ARG NH1  1 1 
        9  64587 3 2  78 ARG NH2  N  -0.163   2.905   7.561 1.00 . C C .  78 ARG NH2  1 1 
        9  64588 3 2  78 ARG O    O   4.870  -1.035   1.203 1.00 . C C .  78 ARG O    1 1 
        9  64589 3 2  79 LEU C    C   6.483  -3.502   1.079 1.00 . C C .  79 LEU C    1 1 
        9  64590 3 2  79 LEU CA   C   6.726  -2.732   2.372 1.00 . C C .  79 LEU CA   1 1 
        9  64591 3 2  79 LEU CB   C   7.505  -3.609   3.351 1.00 . C C .  79 LEU CB   1 1 
        9  64592 3 2  79 LEU CD1  C   9.901  -3.029   2.898 1.00 . C C .  79 LEU CD1  1 1 
        9  64593 3 2  79 LEU CD2  C   9.287  -5.343   3.617 1.00 . C C .  79 LEU CD2  1 1 
        9  64594 3 2  79 LEU CG   C   8.847  -4.122   2.829 1.00 . C C .  79 LEU CG   1 1 
        9  64595 3 2  79 LEU H    H   5.210  -2.641   3.849 1.00 . C C .  79 LEU H    1 1 
        9  64596 3 2  79 LEU HA   H   7.307  -1.848   2.150 1.00 . C C .  79 LEU HA   1 1 
        9  64597 3 2  79 LEU HB2  H   7.684  -3.039   4.250 1.00 . C C .  79 LEU HB2  1 1 
        9  64598 3 2  79 LEU HB3  H   6.893  -4.463   3.602 1.00 . C C .  79 LEU HB3  1 1 
        9  64599 3 2  79 LEU HD11 H   9.592  -2.189   2.294 1.00 . C C .  79 LEU HD11 1 1 
        9  64600 3 2  79 LEU HD12 H  10.843  -3.412   2.531 1.00 . C C .  79 LEU HD12 1 1 
        9  64601 3 2  79 LEU HD13 H  10.018  -2.710   3.923 1.00 . C C .  79 LEU HD13 1 1 
        9  64602 3 2  79 LEU HD21 H   8.523  -6.103   3.563 1.00 . C C .  79 LEU HD21 1 1 
        9  64603 3 2  79 LEU HD22 H   9.447  -5.062   4.647 1.00 . C C .  79 LEU HD22 1 1 
        9  64604 3 2  79 LEU HD23 H  10.206  -5.726   3.201 1.00 . C C .  79 LEU HD23 1 1 
        9  64605 3 2  79 LEU HG   H   8.735  -4.414   1.794 1.00 . C C .  79 LEU HG   1 1 
        9  64606 3 2  79 LEU N    N   5.463  -2.302   2.964 1.00 . C C .  79 LEU N    1 1 
        9  64607 3 2  79 LEU O    O   7.197  -3.318   0.093 1.00 . C C .  79 LEU O    1 1 
        9  64608 3 2  80 ILE C    C   4.760  -4.265  -1.258 1.00 . C C .  80 ILE C    1 1 
        9  64609 3 2  80 ILE CA   C   5.118  -5.159  -0.071 1.00 . C C .  80 ILE CA   1 1 
        9  64610 3 2  80 ILE CB   C   3.934  -6.105   0.229 1.00 . C C .  80 ILE CB   1 1 
        9  64611 3 2  80 ILE CD1  C   2.975  -7.673   1.998 1.00 . C C .  80 ILE CD1  1 1 
        9  64612 3 2  80 ILE CG1  C   4.158  -6.836   1.557 1.00 . C C .  80 ILE CG1  1 1 
        9  64613 3 2  80 ILE CG2  C   3.752  -7.102  -0.909 1.00 . C C .  80 ILE CG2  1 1 
        9  64614 3 2  80 ILE H    H   4.929  -4.440   1.908 1.00 . C C .  80 ILE H    1 1 
        9  64615 3 2  80 ILE HA   H   5.977  -5.758  -0.331 1.00 . C C .  80 ILE HA   1 1 
        9  64616 3 2  80 ILE HB   H   3.038  -5.508   0.300 1.00 . C C .  80 ILE HB   1 1 
        9  64617 3 2  80 ILE HD11 H   2.091  -7.055   2.036 1.00 . C C .  80 ILE HD11 1 1 
        9  64618 3 2  80 ILE HD12 H   3.170  -8.081   2.978 1.00 . C C .  80 ILE HD12 1 1 
        9  64619 3 2  80 ILE HD13 H   2.823  -8.478   1.296 1.00 . C C .  80 ILE HD13 1 1 
        9  64620 3 2  80 ILE HG12 H   5.009  -7.493   1.461 1.00 . C C .  80 ILE HG12 1 1 
        9  64621 3 2  80 ILE HG13 H   4.357  -6.108   2.331 1.00 . C C .  80 ILE HG13 1 1 
        9  64622 3 2  80 ILE HG21 H   2.904  -7.736  -0.698 1.00 . C C .  80 ILE HG21 1 1 
        9  64623 3 2  80 ILE HG22 H   4.640  -7.708  -1.002 1.00 . C C .  80 ILE HG22 1 1 
        9  64624 3 2  80 ILE HG23 H   3.582  -6.569  -1.833 1.00 . C C .  80 ILE HG23 1 1 
        9  64625 3 2  80 ILE N    N   5.465  -4.353   1.092 1.00 . C C .  80 ILE N    1 1 
        9  64626 3 2  80 ILE O    O   5.152  -4.534  -2.394 1.00 . C C .  80 ILE O    1 1 
        9  64627 3 2  81 GLY C    C   4.801  -1.483  -2.587 1.00 . C C .  81 GLY C    1 1 
        9  64628 3 2  81 GLY CA   C   3.633  -2.276  -2.028 1.00 . C C .  81 GLY CA   1 1 
        9  64629 3 2  81 GLY H    H   3.762  -3.022  -0.051 1.00 . C C .  81 GLY H    1 1 
        9  64630 3 2  81 GLY HA2  H   3.182  -2.840  -2.830 1.00 . C C .  81 GLY HA2  1 1 
        9  64631 3 2  81 GLY HA3  H   2.902  -1.587  -1.632 1.00 . C C .  81 GLY HA3  1 1 
        9  64632 3 2  81 GLY N    N   4.032  -3.192  -0.980 1.00 . C C .  81 GLY N    1 1 
        9  64633 3 2  81 GLY O    O   4.770  -1.054  -3.742 1.00 . C C .  81 GLY O    1 1 
        9  64634 3 2  82 GLU C    C   7.893  -1.375  -3.129 1.00 . C C .  82 GLU C    1 1 
        9  64635 3 2  82 GLU CA   C   7.010  -0.542  -2.200 1.00 . C C .  82 GLU CA   1 1 
        9  64636 3 2  82 GLU CB   C   7.816  -0.063  -0.988 1.00 . C C .  82 GLU CB   1 1 
        9  64637 3 2  82 GLU CD   C   6.324   1.980  -0.877 1.00 . C C .  82 GLU CD   1 1 
        9  64638 3 2  82 GLU CG   C   7.064   0.913  -0.094 1.00 . C C .  82 GLU CG   1 1 
        9  64639 3 2  82 GLU H    H   5.803  -1.664  -0.868 1.00 . C C .  82 GLU H    1 1 
        9  64640 3 2  82 GLU HA   H   6.664   0.321  -2.749 1.00 . C C .  82 GLU HA   1 1 
        9  64641 3 2  82 GLU HB2  H   8.089  -0.920  -0.393 1.00 . C C .  82 GLU HB2  1 1 
        9  64642 3 2  82 GLU HB3  H   8.715   0.422  -1.337 1.00 . C C .  82 GLU HB3  1 1 
        9  64643 3 2  82 GLU HG2  H   6.347   0.361   0.493 1.00 . C C .  82 GLU HG2  1 1 
        9  64644 3 2  82 GLU HG3  H   7.771   1.398   0.565 1.00 . C C .  82 GLU HG3  1 1 
        9  64645 3 2  82 GLU N    N   5.833  -1.293  -1.776 1.00 . C C .  82 GLU N    1 1 
        9  64646 3 2  82 GLU O    O   8.241  -0.932  -4.219 1.00 . C C .  82 GLU O    1 1 
        9  64647 3 2  82 GLU OE1  O   6.936   2.618  -1.758 1.00 . C C .  82 GLU OE1  1 1 
        9  64648 3 2  82 GLU OE2  O   5.115   2.179  -0.627 1.00 . C C .  82 GLU OE2  1 1 
        9  64649 3 2  83 LEU C    C   8.384  -3.824  -4.844 1.00 . C C .  83 LEU C    1 1 
        9  64650 3 2  83 LEU CA   C   9.075  -3.468  -3.528 1.00 . C C .  83 LEU CA   1 1 
        9  64651 3 2  83 LEU CB   C   9.456  -4.743  -2.757 1.00 . C C .  83 LEU CB   1 1 
        9  64652 3 2  83 LEU CD1  C   7.764  -6.590  -3.059 1.00 . C C .  83 LEU CD1  1 1 
        9  64653 3 2  83 LEU CD2  C   8.754  -6.150  -0.805 1.00 . C C .  83 LEU CD2  1 1 
        9  64654 3 2  83 LEU CG   C   8.298  -5.521  -2.113 1.00 . C C .  83 LEU CG   1 1 
        9  64655 3 2  83 LEU H    H   7.905  -2.913  -1.840 1.00 . C C .  83 LEU H    1 1 
        9  64656 3 2  83 LEU HA   H   9.979  -2.920  -3.756 1.00 . C C .  83 LEU HA   1 1 
        9  64657 3 2  83 LEU HB2  H   9.963  -5.408  -3.441 1.00 . C C .  83 LEU HB2  1 1 
        9  64658 3 2  83 LEU HB3  H  10.148  -4.468  -1.977 1.00 . C C .  83 LEU HB3  1 1 
        9  64659 3 2  83 LEU HD11 H   6.909  -7.076  -2.612 1.00 . C C .  83 LEU HD11 1 1 
        9  64660 3 2  83 LEU HD12 H   8.535  -7.322  -3.245 1.00 . C C .  83 LEU HD12 1 1 
        9  64661 3 2  83 LEU HD13 H   7.470  -6.131  -3.992 1.00 . C C .  83 LEU HD13 1 1 
        9  64662 3 2  83 LEU HD21 H   9.068  -5.374  -0.121 1.00 . C C .  83 LEU HD21 1 1 
        9  64663 3 2  83 LEU HD22 H   9.582  -6.816  -0.996 1.00 . C C .  83 LEU HD22 1 1 
        9  64664 3 2  83 LEU HD23 H   7.939  -6.708  -0.367 1.00 . C C .  83 LEU HD23 1 1 
        9  64665 3 2  83 LEU HG   H   7.490  -4.839  -1.894 1.00 . C C .  83 LEU HG   1 1 
        9  64666 3 2  83 LEU N    N   8.228  -2.595  -2.713 1.00 . C C .  83 LEU N    1 1 
        9  64667 3 2  83 LEU O    O   9.038  -4.082  -5.852 1.00 . C C .  83 LEU O    1 1 
        9  64668 3 2  84 ALA C    C   6.368  -3.019  -7.037 1.00 . C C .  84 ALA C    1 1 
        9  64669 3 2  84 ALA CA   C   6.271  -4.136  -6.006 1.00 . C C .  84 ALA CA   1 1 
        9  64670 3 2  84 ALA CB   C   4.820  -4.381  -5.621 1.00 . C C .  84 ALA CB   1 1 
        9  64671 3 2  84 ALA H    H   6.595  -3.615  -3.984 1.00 . C C .  84 ALA H    1 1 
        9  64672 3 2  84 ALA HA   H   6.664  -5.047  -6.435 1.00 . C C .  84 ALA HA   1 1 
        9  64673 3 2  84 ALA HB1  H   4.417  -3.494  -5.152 1.00 . C C .  84 ALA HB1  1 1 
        9  64674 3 2  84 ALA HB2  H   4.766  -5.209  -4.930 1.00 . C C .  84 ALA HB2  1 1 
        9  64675 3 2  84 ALA HB3  H   4.245  -4.611  -6.505 1.00 . C C .  84 ALA HB3  1 1 
        9  64676 3 2  84 ALA N    N   7.056  -3.822  -4.823 1.00 . C C .  84 ALA N    1 1 
        9  64677 3 2  84 ALA O    O   6.416  -3.272  -8.240 1.00 . C C .  84 ALA O    1 1 
        9  64678 3 2  85 LYS C    C   7.934  -0.335  -7.851 1.00 . C C .  85 LYS C    1 1 
        9  64679 3 2  85 LYS CA   C   6.489  -0.635  -7.457 1.00 . C C .  85 LYS CA   1 1 
        9  64680 3 2  85 LYS CB   C   5.850   0.603  -6.812 1.00 . C C .  85 LYS CB   1 1 
        9  64681 3 2  85 LYS CD   C   6.133   2.587  -5.281 1.00 . C C .  85 LYS CD   1 1 
        9  64682 3 2  85 LYS CE   C   4.940   2.354  -4.369 1.00 . C C .  85 LYS CE   1 1 
        9  64683 3 2  85 LYS CG   C   6.729   1.275  -5.768 1.00 . C C .  85 LYS CG   1 1 
        9  64684 3 2  85 LYS H    H   6.388  -1.636  -5.594 1.00 . C C .  85 LYS H    1 1 
        9  64685 3 2  85 LYS HA   H   5.936  -0.881  -8.351 1.00 . C C .  85 LYS HA   1 1 
        9  64686 3 2  85 LYS HB2  H   5.633   1.324  -7.586 1.00 . C C .  85 LYS HB2  1 1 
        9  64687 3 2  85 LYS HB3  H   4.926   0.309  -6.339 1.00 . C C .  85 LYS HB3  1 1 
        9  64688 3 2  85 LYS HD2  H   6.889   3.134  -4.739 1.00 . C C .  85 LYS HD2  1 1 
        9  64689 3 2  85 LYS HD3  H   5.814   3.165  -6.138 1.00 . C C .  85 LYS HD3  1 1 
        9  64690 3 2  85 LYS HE2  H   4.036   2.440  -4.952 1.00 . C C .  85 LYS HE2  1 1 
        9  64691 3 2  85 LYS HE3  H   5.007   1.360  -3.954 1.00 . C C .  85 LYS HE3  1 1 
        9  64692 3 2  85 LYS HG2  H   6.837   0.611  -4.924 1.00 . C C .  85 LYS HG2  1 1 
        9  64693 3 2  85 LYS HG3  H   7.698   1.468  -6.202 1.00 . C C .  85 LYS HG3  1 1 
        9  64694 3 2  85 LYS HZ1  H   4.059   3.175  -2.666 1.00 . C C .  85 LYS HZ1  1 1 
        9  64695 3 2  85 LYS HZ2  H   4.855   4.307  -3.634 1.00 . C C .  85 LYS HZ2  1 1 
        9  64696 3 2  85 LYS HZ3  H   5.751   3.244  -2.660 1.00 . C C .  85 LYS HZ3  1 1 
        9  64697 3 2  85 LYS N    N   6.410  -1.781  -6.564 1.00 . C C .  85 LYS N    1 1 
        9  64698 3 2  85 LYS NZ   N   4.895   3.340  -3.260 1.00 . C C .  85 LYS NZ   1 1 
        9  64699 3 2  85 LYS O    O   8.177   0.306  -8.873 1.00 . C C .  85 LYS O    1 1 
        9  64700 3 2  86 GLU C    C  10.738  -1.183  -8.650 1.00 . C C .  86 GLU C    1 1 
        9  64701 3 2  86 GLU CA   C  10.310  -0.583  -7.314 1.00 . C C .  86 GLU CA   1 1 
        9  64702 3 2  86 GLU CB   C  11.177  -1.145  -6.185 1.00 . C C .  86 GLU CB   1 1 
        9  64703 3 2  86 GLU CD   C  13.552  -0.999  -5.287 1.00 . C C .  86 GLU CD   1 1 
        9  64704 3 2  86 GLU CG   C  12.348  -0.239  -5.815 1.00 . C C .  86 GLU CG   1 1 
        9  64705 3 2  86 GLU H    H   8.628  -1.331  -6.257 1.00 . C C .  86 GLU H    1 1 
        9  64706 3 2  86 GLU HA   H  10.455   0.486  -7.362 1.00 . C C .  86 GLU HA   1 1 
        9  64707 3 2  86 GLU HB2  H  10.562  -1.280  -5.307 1.00 . C C .  86 GLU HB2  1 1 
        9  64708 3 2  86 GLU HB3  H  11.570  -2.102  -6.490 1.00 . C C .  86 GLU HB3  1 1 
        9  64709 3 2  86 GLU HG2  H  12.652   0.309  -6.694 1.00 . C C .  86 GLU HG2  1 1 
        9  64710 3 2  86 GLU HG3  H  12.019   0.456  -5.056 1.00 . C C .  86 GLU HG3  1 1 
        9  64711 3 2  86 GLU N    N   8.887  -0.816  -7.052 1.00 . C C .  86 GLU N    1 1 
        9  64712 3 2  86 GLU O    O  11.707  -0.731  -9.258 1.00 . C C .  86 GLU O    1 1 
        9  64713 3 2  86 GLU OE1  O  13.401  -1.773  -4.322 1.00 . C C .  86 GLU OE1  1 1 
        9  64714 3 2  86 GLU OE2  O  14.659  -0.827  -5.845 1.00 . C C .  86 GLU OE2  1 1 
        9  64715 3 2  87 ILE C    C  10.101  -1.840 -11.550 1.00 . C C .  87 ILE C    1 1 
        9  64716 3 2  87 ILE CA   C  10.310  -2.826 -10.396 1.00 . C C .  87 ILE CA   1 1 
        9  64717 3 2  87 ILE CB   C   9.452  -4.097 -10.618 1.00 . C C .  87 ILE CB   1 1 
        9  64718 3 2  87 ILE CD1  C   9.453  -6.359 -11.807 1.00 . C C .  87 ILE CD1  1 1 
        9  64719 3 2  87 ILE CG1  C  10.081  -4.984 -11.699 1.00 . C C .  87 ILE CG1  1 1 
        9  64720 3 2  87 ILE CG2  C   8.018  -3.732 -10.987 1.00 . C C .  87 ILE CG2  1 1 
        9  64721 3 2  87 ILE H    H   9.234  -2.503  -8.600 1.00 . C C .  87 ILE H    1 1 
        9  64722 3 2  87 ILE HA   H  11.351  -3.118 -10.375 1.00 . C C .  87 ILE HA   1 1 
        9  64723 3 2  87 ILE HB   H   9.425  -4.646  -9.688 1.00 . C C .  87 ILE HB   1 1 
        9  64724 3 2  87 ILE HD11 H   9.933  -6.913 -12.600 1.00 . C C .  87 ILE HD11 1 1 
        9  64725 3 2  87 ILE HD12 H   8.401  -6.259 -12.024 1.00 . C C .  87 ILE HD12 1 1 
        9  64726 3 2  87 ILE HD13 H   9.578  -6.885 -10.872 1.00 . C C .  87 ILE HD13 1 1 
        9  64727 3 2  87 ILE HG12 H   9.978  -4.498 -12.658 1.00 . C C .  87 ILE HG12 1 1 
        9  64728 3 2  87 ILE HG13 H  11.131  -5.114 -11.479 1.00 . C C .  87 ILE HG13 1 1 
        9  64729 3 2  87 ILE HG21 H   8.022  -3.127 -11.884 1.00 . C C .  87 ILE HG21 1 1 
        9  64730 3 2  87 ILE HG22 H   7.570  -3.174 -10.179 1.00 . C C .  87 ILE HG22 1 1 
        9  64731 3 2  87 ILE HG23 H   7.449  -4.633 -11.163 1.00 . C C .  87 ILE HG23 1 1 
        9  64732 3 2  87 ILE N    N  10.001  -2.186  -9.122 1.00 . C C .  87 ILE N    1 1 
        9  64733 3 2  87 ILE O    O  10.601  -2.040 -12.656 1.00 . C C .  87 ILE O    1 1 
        9  64734 3 2  88 ARG C    C   9.368   1.636 -11.682 1.00 . C C .  88 ARG C    1 1 
        9  64735 3 2  88 ARG CA   C   9.100   0.256 -12.273 1.00 . C C .  88 ARG CA   1 1 
        9  64736 3 2  88 ARG CB   C   7.653   0.160 -12.764 1.00 . C C .  88 ARG CB   1 1 
        9  64737 3 2  88 ARG CD   C   6.101  -0.083 -14.730 1.00 . C C .  88 ARG CD   1 1 
        9  64738 3 2  88 ARG CG   C   7.518   0.235 -14.276 1.00 . C C .  88 ARG CG   1 1 
        9  64739 3 2  88 ARG CZ   C   4.224   1.310 -15.530 1.00 . C C .  88 ARG CZ   1 1 
        9  64740 3 2  88 ARG H    H   9.009  -0.652 -10.367 1.00 . C C .  88 ARG H    1 1 
        9  64741 3 2  88 ARG HA   H   9.771   0.093 -13.104 1.00 . C C .  88 ARG HA   1 1 
        9  64742 3 2  88 ARG HB2  H   7.233  -0.778 -12.431 1.00 . C C .  88 ARG HB2  1 1 
        9  64743 3 2  88 ARG HB3  H   7.085   0.973 -12.333 1.00 . C C .  88 ARG HB3  1 1 
        9  64744 3 2  88 ARG HD2  H   6.135  -0.437 -15.747 1.00 . C C .  88 ARG HD2  1 1 
        9  64745 3 2  88 ARG HD3  H   5.701  -0.859 -14.095 1.00 . C C .  88 ARG HD3  1 1 
        9  64746 3 2  88 ARG HE   H   5.374   1.729 -13.941 1.00 . C C .  88 ARG HE   1 1 
        9  64747 3 2  88 ARG HG2  H   7.775   1.233 -14.602 1.00 . C C .  88 ARG HG2  1 1 
        9  64748 3 2  88 ARG HG3  H   8.198  -0.476 -14.723 1.00 . C C .  88 ARG HG3  1 1 
        9  64749 3 2  88 ARG HH11 H   4.566  -0.342 -16.657 1.00 . C C .  88 ARG HH11 1 1 
        9  64750 3 2  88 ARG HH12 H   3.243   0.651 -17.175 1.00 . C C .  88 ARG HH12 1 1 
        9  64751 3 2  88 ARG HH21 H   3.609   3.030 -14.644 1.00 . C C .  88 ARG HH21 1 1 
        9  64752 3 2  88 ARG HH22 H   2.714   2.552 -16.055 1.00 . C C .  88 ARG HH22 1 1 
        9  64753 3 2  88 ARG N    N   9.371  -0.765 -11.275 1.00 . C C .  88 ARG N    1 1 
        9  64754 3 2  88 ARG NE   N   5.217   1.083 -14.666 1.00 . C C .  88 ARG NE   1 1 
        9  64755 3 2  88 ARG NH1  N   3.994   0.472 -16.533 1.00 . C C .  88 ARG NH1  1 1 
        9  64756 3 2  88 ARG NH2  N   3.455   2.381 -15.396 1.00 . C C .  88 ARG NH2  1 1 
        9  64757 3 2  88 ARG O    O   8.830   2.640 -12.149 1.00 . C C .  88 ARG O    1 1 
        9  64758 3 2  89 LYS C    C  11.961   2.752  -9.357 1.00 . C C .  89 LYS C    1 1 
        9  64759 3 2  89 LYS CA   C  10.561   2.895  -9.950 1.00 . C C .  89 LYS CA   1 1 
        9  64760 3 2  89 LYS CB   C   9.552   3.205  -8.839 1.00 . C C .  89 LYS CB   1 1 
        9  64761 3 2  89 LYS CD   C   8.180   4.872 -10.123 1.00 . C C .  89 LYS CD   1 1 
        9  64762 3 2  89 LYS CE   C   7.134   5.955  -9.910 1.00 . C C .  89 LYS CE   1 1 
        9  64763 3 2  89 LYS CG   C   9.009   4.625  -8.874 1.00 . C C .  89 LYS CG   1 1 
        9  64764 3 2  89 LYS H    H  10.579   0.817 -10.319 1.00 . C C .  89 LYS H    1 1 
        9  64765 3 2  89 LYS HA   H  10.561   3.700 -10.670 1.00 . C C .  89 LYS HA   1 1 
        9  64766 3 2  89 LYS HB2  H   8.719   2.524  -8.930 1.00 . C C .  89 LYS HB2  1 1 
        9  64767 3 2  89 LYS HB3  H  10.028   3.049  -7.882 1.00 . C C .  89 LYS HB3  1 1 
        9  64768 3 2  89 LYS HD2  H   8.838   5.174 -10.923 1.00 . C C .  89 LYS HD2  1 1 
        9  64769 3 2  89 LYS HD3  H   7.683   3.953 -10.395 1.00 . C C .  89 LYS HD3  1 1 
        9  64770 3 2  89 LYS HE2  H   6.509   5.673  -9.076 1.00 . C C .  89 LYS HE2  1 1 
        9  64771 3 2  89 LYS HE3  H   7.632   6.884  -9.685 1.00 . C C .  89 LYS HE3  1 1 
        9  64772 3 2  89 LYS HG2  H   8.392   4.787  -8.004 1.00 . C C .  89 LYS HG2  1 1 
        9  64773 3 2  89 LYS HG3  H   9.840   5.315  -8.862 1.00 . C C .  89 LYS HG3  1 1 
        9  64774 3 2  89 LYS HZ1  H   5.851   5.238 -11.395 1.00 . C C .  89 LYS HZ1  1 1 
        9  64775 3 2  89 LYS HZ2  H   6.851   6.498 -11.907 1.00 . C C .  89 LYS HZ2  1 1 
        9  64776 3 2  89 LYS HZ3  H   5.521   6.825 -10.915 1.00 . C C .  89 LYS HZ3  1 1 
        9  64777 3 2  89 LYS N    N  10.195   1.662 -10.639 1.00 . C C .  89 LYS N    1 1 
        9  64778 3 2  89 LYS NZ   N   6.281   6.141 -11.115 1.00 . C C .  89 LYS NZ   1 1 
        9  64779 3 2  89 LYS O    O  12.117   2.348  -8.208 1.00 . C C .  89 LYS O    1 1 
        9  64780 3 2  90 LYS C    C  14.685   3.897  -8.571 1.00 . C C .  90 LYS C    1 1 
        9  64781 3 2  90 LYS CA   C  14.364   2.962  -9.738 1.00 . C C .  90 LYS CA   1 1 
        9  64782 3 2  90 LYS CB   C  15.280   3.272 -10.921 1.00 . C C .  90 LYS CB   1 1 
        9  64783 3 2  90 LYS CD   C  17.624   3.604 -11.771 1.00 . C C .  90 LYS CD   1 1 
        9  64784 3 2  90 LYS CE   C  17.383   5.059 -12.149 1.00 . C C .  90 LYS CE   1 1 
        9  64785 3 2  90 LYS CG   C  16.762   3.184 -10.592 1.00 . C C .  90 LYS CG   1 1 
        9  64786 3 2  90 LYS H    H  12.772   3.386 -11.063 1.00 . C C .  90 LYS H    1 1 
        9  64787 3 2  90 LYS HA   H  14.536   1.944  -9.422 1.00 . C C .  90 LYS HA   1 1 
        9  64788 3 2  90 LYS HB2  H  15.068   2.575 -11.716 1.00 . C C .  90 LYS HB2  1 1 
        9  64789 3 2  90 LYS HB3  H  15.069   4.273 -11.266 1.00 . C C .  90 LYS HB3  1 1 
        9  64790 3 2  90 LYS HD2  H  18.662   3.477 -11.506 1.00 . C C .  90 LYS HD2  1 1 
        9  64791 3 2  90 LYS HD3  H  17.386   2.979 -12.618 1.00 . C C .  90 LYS HD3  1 1 
        9  64792 3 2  90 LYS HE2  H  16.351   5.177 -12.437 1.00 . C C .  90 LYS HE2  1 1 
        9  64793 3 2  90 LYS HE3  H  17.588   5.679 -11.288 1.00 . C C .  90 LYS HE3  1 1 
        9  64794 3 2  90 LYS HG2  H  16.971   3.833  -9.754 1.00 . C C .  90 LYS HG2  1 1 
        9  64795 3 2  90 LYS HG3  H  17.004   2.165 -10.327 1.00 . C C .  90 LYS HG3  1 1 
        9  64796 3 2  90 LYS HZ1  H  18.033   6.488 -13.520 1.00 . C C .  90 LYS HZ1  1 1 
        9  64797 3 2  90 LYS HZ2  H  18.070   4.904 -14.112 1.00 . C C .  90 LYS HZ2  1 1 
        9  64798 3 2  90 LYS HZ3  H  19.243   5.424 -13.013 1.00 . C C .  90 LYS HZ3  1 1 
        9  64799 3 2  90 LYS N    N  12.970   3.070 -10.159 1.00 . C C .  90 LYS N    1 1 
        9  64800 3 2  90 LYS NZ   N  18.242   5.497 -13.276 1.00 . C C .  90 LYS NZ   1 1 
        9  64801 3 2  90 LYS O    O  15.235   3.468  -7.559 1.00 . C C .  90 LYS O    1 1 
        9  64802 3 2  91 LYS C    C  13.762   7.389  -7.903 1.00 . C C .  91 LYS C    1 1 
        9  64803 3 2  91 LYS CA   C  14.621   6.156  -7.673 1.00 . C C .  91 LYS CA   1 1 
        9  64804 3 2  91 LYS CB   C  16.106   6.539  -7.664 1.00 . C C .  91 LYS CB   1 1 
        9  64805 3 2  91 LYS CD   C  18.009   7.557  -6.352 1.00 . C C .  91 LYS CD   1 1 
        9  64806 3 2  91 LYS CE   C  19.088   6.637  -6.904 1.00 . C C .  91 LYS CE   1 1 
        9  64807 3 2  91 LYS CG   C  16.652   6.864  -6.278 1.00 . C C .  91 LYS CG   1 1 
        9  64808 3 2  91 LYS H    H  13.931   5.467  -9.557 1.00 . C C .  91 LYS H    1 1 
        9  64809 3 2  91 LYS HA   H  14.359   5.713  -6.724 1.00 . C C .  91 LYS HA   1 1 
        9  64810 3 2  91 LYS HB2  H  16.678   5.716  -8.067 1.00 . C C .  91 LYS HB2  1 1 
        9  64811 3 2  91 LYS HB3  H  16.245   7.404  -8.296 1.00 . C C .  91 LYS HB3  1 1 
        9  64812 3 2  91 LYS HD2  H  17.926   8.421  -6.995 1.00 . C C .  91 LYS HD2  1 1 
        9  64813 3 2  91 LYS HD3  H  18.292   7.874  -5.358 1.00 . C C .  91 LYS HD3  1 1 
        9  64814 3 2  91 LYS HE2  H  18.681   6.086  -7.740 1.00 . C C .  91 LYS HE2  1 1 
        9  64815 3 2  91 LYS HE3  H  19.915   7.241  -7.247 1.00 . C C .  91 LYS HE3  1 1 
        9  64816 3 2  91 LYS HG2  H  15.956   7.516  -5.771 1.00 . C C .  91 LYS HG2  1 1 
        9  64817 3 2  91 LYS HG3  H  16.757   5.946  -5.719 1.00 . C C .  91 LYS HG3  1 1 
        9  64818 3 2  91 LYS HZ1  H  18.795   5.090  -5.520 1.00 . C C .  91 LYS HZ1  1 1 
        9  64819 3 2  91 LYS HZ2  H  20.026   6.174  -5.086 1.00 . C C .  91 LYS HZ2  1 1 
        9  64820 3 2  91 LYS HZ3  H  20.292   5.032  -6.314 1.00 . C C .  91 LYS HZ3  1 1 
        9  64821 3 2  91 LYS N    N  14.358   5.174  -8.722 1.00 . C C .  91 LYS N    1 1 
        9  64822 3 2  91 LYS NZ   N  19.582   5.667  -5.887 1.00 . C C .  91 LYS NZ   1 1 
        9  64823 3 2  91 LYS O    O  14.175   8.518  -7.641 1.00 . C C .  91 LYS O    1 1 
        9  64824 3 2  92 ASP C    C  10.524   8.299  -7.645 1.00 . C C .  92 ASP C    1 1 
        9  64825 3 2  92 ASP CA   C  11.627   8.237  -8.688 1.00 . C C .  92 ASP CA   1 1 
        9  64826 3 2  92 ASP CB   C  11.017   8.045 -10.079 1.00 . C C .  92 ASP CB   1 1 
        9  64827 3 2  92 ASP CG   C  12.065   7.993 -11.171 1.00 . C C .  92 ASP CG   1 1 
        9  64828 3 2  92 ASP H    H  12.277   6.233  -8.550 1.00 . C C .  92 ASP H    1 1 
        9  64829 3 2  92 ASP HA   H  12.179   9.166  -8.673 1.00 . C C .  92 ASP HA   1 1 
        9  64830 3 2  92 ASP HB2  H  10.461   7.121 -10.097 1.00 . C C .  92 ASP HB2  1 1 
        9  64831 3 2  92 ASP HB3  H  10.348   8.867 -10.289 1.00 . C C .  92 ASP HB3  1 1 
        9  64832 3 2  92 ASP N    N  12.556   7.158  -8.390 1.00 . C C .  92 ASP N    1 1 
        9  64833 3 2  92 ASP O    O   9.409   7.837  -7.885 1.00 . C C .  92 ASP O    1 1 
        9  64834 3 2  92 ASP OD1  O  12.771   6.966 -11.281 1.00 . C C .  92 ASP OD1  1 1 
        9  64835 3 2  92 ASP OD2  O  12.191   8.982 -11.932 1.00 . C C .  92 ASP OD2  1 1 
        9  64836 3 2  93 LEU C    C  10.330  10.017  -4.374 1.00 . C C .  93 LEU C    1 1 
        9  64837 3 2  93 LEU CA   C   9.878   8.976  -5.400 1.00 . C C .  93 LEU CA   1 1 
        9  64838 3 2  93 LEU CB   C   9.631   7.612  -4.723 1.00 . C C .  93 LEU CB   1 1 
        9  64839 3 2  93 LEU CD1  C  10.880   6.179  -3.076 1.00 . C C .  93 LEU CD1  1 1 
        9  64840 3 2  93 LEU CD2  C  10.923   5.601  -5.503 1.00 . C C .  93 LEU CD2  1 1 
        9  64841 3 2  93 LEU CG   C  10.873   6.737  -4.491 1.00 . C C .  93 LEU CG   1 1 
        9  64842 3 2  93 LEU H    H  11.754   9.206  -6.355 1.00 . C C .  93 LEU H    1 1 
        9  64843 3 2  93 LEU HA   H   8.949   9.316  -5.837 1.00 . C C .  93 LEU HA   1 1 
        9  64844 3 2  93 LEU HB2  H   9.164   7.794  -3.765 1.00 . C C .  93 LEU HB2  1 1 
        9  64845 3 2  93 LEU HB3  H   8.938   7.055  -5.336 1.00 . C C .  93 LEU HB3  1 1 
        9  64846 3 2  93 LEU HD11 H  11.726   5.517  -2.956 1.00 . C C .  93 LEU HD11 1 1 
        9  64847 3 2  93 LEU HD12 H   9.966   5.631  -2.899 1.00 . C C .  93 LEU HD12 1 1 
        9  64848 3 2  93 LEU HD13 H  10.955   6.990  -2.367 1.00 . C C .  93 LEU HD13 1 1 
        9  64849 3 2  93 LEU HD21 H  11.779   4.974  -5.300 1.00 . C C .  93 LEU HD21 1 1 
        9  64850 3 2  93 LEU HD22 H  11.005   6.012  -6.498 1.00 . C C .  93 LEU HD22 1 1 
        9  64851 3 2  93 LEU HD23 H  10.020   5.013  -5.429 1.00 . C C .  93 LEU HD23 1 1 
        9  64852 3 2  93 LEU HG   H  11.760   7.340  -4.618 1.00 . C C .  93 LEU HG   1 1 
        9  64853 3 2  93 LEU N    N  10.846   8.854  -6.483 1.00 . C C .  93 LEU N    1 1 
        9  64854 3 2  93 LEU O    O  10.080  11.211  -4.552 1.00 . C C .  93 LEU O    1 1 
        9  64855 3 2  94 LYS C    C  10.341  10.959  -1.400 1.00 . C C .  94 LYS C    1 1 
        9  64856 3 2  94 LYS CA   C  11.499  10.402  -2.231 1.00 . C C .  94 LYS CA   1 1 
        9  64857 3 2  94 LYS CB   C  12.374  11.550  -2.759 1.00 . C C .  94 LYS CB   1 1 
        9  64858 3 2  94 LYS CD   C  13.270  13.785  -2.003 1.00 . C C .  94 LYS CD   1 1 
        9  64859 3 2  94 LYS CE   C  13.742  14.583  -0.799 1.00 . C C .  94 LYS CE   1 1 
        9  64860 3 2  94 LYS CG   C  13.095  12.315  -1.657 1.00 . C C .  94 LYS CG   1 1 
        9  64861 3 2  94 LYS H    H  11.163   8.586  -3.262 1.00 . C C .  94 LYS H    1 1 
        9  64862 3 2  94 LYS HA   H  12.102   9.777  -1.587 1.00 . C C .  94 LYS HA   1 1 
        9  64863 3 2  94 LYS HB2  H  13.115  11.142  -3.432 1.00 . C C .  94 LYS HB2  1 1 
        9  64864 3 2  94 LYS HB3  H  11.748  12.243  -3.301 1.00 . C C .  94 LYS HB3  1 1 
        9  64865 3 2  94 LYS HD2  H  14.002  13.876  -2.793 1.00 . C C .  94 LYS HD2  1 1 
        9  64866 3 2  94 LYS HD3  H  12.324  14.183  -2.338 1.00 . C C .  94 LYS HD3  1 1 
        9  64867 3 2  94 LYS HE2  H  13.090  14.370   0.034 1.00 . C C .  94 LYS HE2  1 1 
        9  64868 3 2  94 LYS HE3  H  14.750  14.280  -0.555 1.00 . C C .  94 LYS HE3  1 1 
        9  64869 3 2  94 LYS HG2  H  12.520  12.240  -0.745 1.00 . C C .  94 LYS HG2  1 1 
        9  64870 3 2  94 LYS HG3  H  14.069  11.871  -1.505 1.00 . C C .  94 LYS HG3  1 1 
        9  64871 3 2  94 LYS HZ1  H  14.449  16.284  -1.773 1.00 . C C .  94 LYS HZ1  1 1 
        9  64872 3 2  94 LYS HZ2  H  13.919  16.571  -0.192 1.00 . C C .  94 LYS HZ2  1 1 
        9  64873 3 2  94 LYS HZ3  H  12.794  16.330  -1.429 1.00 . C C .  94 LYS HZ3  1 1 
        9  64874 3 2  94 LYS N    N  11.002   9.550  -3.318 1.00 . C C .  94 LYS N    1 1 
        9  64875 3 2  94 LYS NZ   N  13.726  16.043  -1.067 1.00 . C C .  94 LYS NZ   1 1 
        9  64876 3 2  94 LYS O    O  10.155  10.553  -0.257 1.00 . C C .  94 LYS O    1 1 
        9  64877 3 2  95 ILE C    C   8.782  13.279  -0.095 1.00 . C C .  95 ILE C    1 1 
        9  64878 3 2  95 ILE CA   C   8.413  12.539  -1.389 1.00 . C C .  95 ILE CA   1 1 
        9  64879 3 2  95 ILE CB   C   7.206  11.587  -1.142 1.00 . C C .  95 ILE CB   1 1 
        9  64880 3 2  95 ILE CD1  C   6.072  10.086   0.585 1.00 . C C .  95 ILE CD1  1 1 
        9  64881 3 2  95 ILE CG1  C   7.334  10.821   0.182 1.00 . C C .  95 ILE CG1  1 1 
        9  64882 3 2  95 ILE CG2  C   7.047  10.618  -2.307 1.00 . C C .  95 ILE CG2  1 1 
        9  64883 3 2  95 ILE H    H   9.788  12.101  -2.939 1.00 . C C .  95 ILE H    1 1 
        9  64884 3 2  95 ILE HA   H   8.084  13.286  -2.099 1.00 . C C .  95 ILE HA   1 1 
        9  64885 3 2  95 ILE HB   H   6.315  12.195  -1.104 1.00 . C C .  95 ILE HB   1 1 
        9  64886 3 2  95 ILE HD11 H   5.797   9.389  -0.193 1.00 . C C .  95 ILE HD11 1 1 
        9  64887 3 2  95 ILE HD12 H   5.272  10.797   0.731 1.00 . C C .  95 ILE HD12 1 1 
        9  64888 3 2  95 ILE HD13 H   6.247   9.548   1.503 1.00 . C C .  95 ILE HD13 1 1 
        9  64889 3 2  95 ILE HG12 H   8.126  10.093   0.097 1.00 . C C .  95 ILE HG12 1 1 
        9  64890 3 2  95 ILE HG13 H   7.578  11.518   0.971 1.00 . C C .  95 ILE HG13 1 1 
        9  64891 3 2  95 ILE HG21 H   6.234   9.938  -2.101 1.00 . C C .  95 ILE HG21 1 1 
        9  64892 3 2  95 ILE HG22 H   7.961  10.059  -2.439 1.00 . C C .  95 ILE HG22 1 1 
        9  64893 3 2  95 ILE HG23 H   6.831  11.173  -3.208 1.00 . C C .  95 ILE HG23 1 1 
        9  64894 3 2  95 ILE N    N   9.571  11.869  -2.010 1.00 . C C .  95 ILE N    1 1 
        9  64895 3 2  95 ILE O    O   9.883  13.138   0.435 1.00 . C C .  95 ILE O    1 1 
        9  64896 3 2  96 ARG C    C   6.751  15.572   1.998 1.00 . C C .  96 ARG C    1 1 
        9  64897 3 2  96 ARG CA   C   8.057  14.881   1.601 1.00 . C C .  96 ARG CA   1 1 
        9  64898 3 2  96 ARG CB   C   9.165  15.917   1.376 1.00 . C C .  96 ARG CB   1 1 
        9  64899 3 2  96 ARG CD   C   9.600  17.894   2.867 1.00 . C C .  96 ARG CD   1 1 
        9  64900 3 2  96 ARG CG   C   9.838  16.407   2.651 1.00 . C C .  96 ARG CG   1 1 
        9  64901 3 2  96 ARG CZ   C   8.813  19.230   0.938 1.00 . C C .  96 ARG CZ   1 1 
        9  64902 3 2  96 ARG H    H   7.008  14.194  -0.098 1.00 . C C .  96 ARG H    1 1 
        9  64903 3 2  96 ARG HA   H   8.356  14.203   2.389 1.00 . C C .  96 ARG HA   1 1 
        9  64904 3 2  96 ARG HB2  H   9.923  15.482   0.742 1.00 . C C .  96 ARG HB2  1 1 
        9  64905 3 2  96 ARG HB3  H   8.740  16.772   0.871 1.00 . C C .  96 ARG HB3  1 1 
        9  64906 3 2  96 ARG HD2  H   8.586  18.035   3.211 1.00 . C C .  96 ARG HD2  1 1 
        9  64907 3 2  96 ARG HD3  H  10.287  18.249   3.619 1.00 . C C .  96 ARG HD3  1 1 
        9  64908 3 2  96 ARG HE   H  10.725  18.757   1.311 1.00 . C C .  96 ARG HE   1 1 
        9  64909 3 2  96 ARG HG2  H   9.435  15.862   3.491 1.00 . C C .  96 ARG HG2  1 1 
        9  64910 3 2  96 ARG HG3  H  10.901  16.227   2.579 1.00 . C C .  96 ARG HG3  1 1 
        9  64911 3 2  96 ARG HH11 H   7.326  18.573   2.156 1.00 . C C .  96 ARG HH11 1 1 
        9  64912 3 2  96 ARG HH12 H   6.812  19.544   0.813 1.00 . C C .  96 ARG HH12 1 1 
        9  64913 3 2  96 ARG HH21 H  10.039  19.991  -0.481 1.00 . C C .  96 ARG HH21 1 1 
        9  64914 3 2  96 ARG HH22 H   8.350  20.318  -0.704 1.00 . C C .  96 ARG HH22 1 1 
        9  64915 3 2  96 ARG N    N   7.853  14.101   0.384 1.00 . C C .  96 ARG N    1 1 
        9  64916 3 2  96 ARG NE   N   9.799  18.663   1.637 1.00 . C C .  96 ARG NE   1 1 
        9  64917 3 2  96 ARG NH1  N   7.549  19.103   1.333 1.00 . C C .  96 ARG NH1  1 1 
        9  64918 3 2  96 ARG NH2  N   9.089  19.904  -0.167 1.00 . C C .  96 ARG NH2  1 1 
        9  64919 3 2  96 ARG O    O   6.750  16.686   2.523 1.00 . C C .  96 ARG O    1 1 
        9  64920 3 2  97 LYS C    C   3.917  15.049   3.464 1.00 . C C .  97 LYS C    1 1 
        9  64921 3 2  97 LYS CA   C   4.328  15.451   2.053 1.00 . C C .  97 LYS CA   1 1 
        9  64922 3 2  97 LYS CB   C   3.288  14.969   1.031 1.00 . C C .  97 LYS CB   1 1 
        9  64923 3 2  97 LYS CD   C   0.986  15.453   1.946 1.00 . C C .  97 LYS CD   1 1 
        9  64924 3 2  97 LYS CE   C  -0.055  16.549   2.128 1.00 . C C .  97 LYS CE   1 1 
        9  64925 3 2  97 LYS CG   C   2.050  15.855   0.936 1.00 . C C .  97 LYS CG   1 1 
        9  64926 3 2  97 LYS H    H   5.698  14.009   1.341 1.00 . C C .  97 LYS H    1 1 
        9  64927 3 2  97 LYS HA   H   4.400  16.527   2.005 1.00 . C C .  97 LYS HA   1 1 
        9  64928 3 2  97 LYS HB2  H   3.749  14.934   0.057 1.00 . C C .  97 LYS HB2  1 1 
        9  64929 3 2  97 LYS HB3  H   2.969  13.974   1.304 1.00 . C C .  97 LYS HB3  1 1 
        9  64930 3 2  97 LYS HD2  H   0.493  14.557   1.599 1.00 . C C .  97 LYS HD2  1 1 
        9  64931 3 2  97 LYS HD3  H   1.461  15.258   2.897 1.00 . C C .  97 LYS HD3  1 1 
        9  64932 3 2  97 LYS HE2  H   0.453  17.479   2.340 1.00 . C C .  97 LYS HE2  1 1 
        9  64933 3 2  97 LYS HE3  H  -0.619  16.649   1.212 1.00 . C C .  97 LYS HE3  1 1 
        9  64934 3 2  97 LYS HG2  H   2.336  16.879   1.122 1.00 . C C .  97 LYS HG2  1 1 
        9  64935 3 2  97 LYS HG3  H   1.636  15.773  -0.059 1.00 . C C .  97 LYS HG3  1 1 
        9  64936 3 2  97 LYS HZ1  H  -0.456  15.991   4.106 1.00 . C C .  97 LYS HZ1  1 1 
        9  64937 3 2  97 LYS HZ2  H  -1.612  15.452   2.989 1.00 . C C .  97 LYS HZ2  1 1 
        9  64938 3 2  97 LYS HZ3  H  -1.580  17.075   3.452 1.00 . C C .  97 LYS HZ3  1 1 
        9  64939 3 2  97 LYS N    N   5.638  14.902   1.735 1.00 . C C .  97 LYS N    1 1 
        9  64940 3 2  97 LYS NZ   N  -0.991  16.245   3.243 1.00 . C C .  97 LYS NZ   1 1 
        9  64941 3 2  97 LYS O    O   4.122  13.908   3.877 1.00 . C C .  97 LYS O    1 1 
        9  64942 3 2  98 LYS C    C   1.466  16.220   5.715 1.00 . C C .  98 LYS C    1 1 
        9  64943 3 2  98 LYS CA   C   2.905  15.740   5.554 1.00 . C C .  98 LYS CA   1 1 
        9  64944 3 2  98 LYS CB   C   3.823  16.448   6.554 1.00 . C C .  98 LYS CB   1 1 
        9  64945 3 2  98 LYS CD   C   3.948  17.303   8.915 1.00 . C C .  98 LYS CD   1 1 
        9  64946 3 2  98 LYS CE   C   2.878  18.376   9.089 1.00 . C C .  98 LYS CE   1 1 
        9  64947 3 2  98 LYS CG   C   3.481  16.172   8.009 1.00 . C C .  98 LYS CG   1 1 
        9  64948 3 2  98 LYS H    H   3.234  16.888   3.816 1.00 . C C .  98 LYS H    1 1 
        9  64949 3 2  98 LYS HA   H   2.944  14.674   5.727 1.00 . C C .  98 LYS HA   1 1 
        9  64950 3 2  98 LYS HB2  H   4.838  16.129   6.380 1.00 . C C .  98 LYS HB2  1 1 
        9  64951 3 2  98 LYS HB3  H   3.758  17.513   6.390 1.00 . C C .  98 LYS HB3  1 1 
        9  64952 3 2  98 LYS HD2  H   4.191  16.896   9.884 1.00 . C C .  98 LYS HD2  1 1 
        9  64953 3 2  98 LYS HD3  H   4.829  17.755   8.483 1.00 . C C .  98 LYS HD3  1 1 
        9  64954 3 2  98 LYS HE2  H   1.988  17.918   9.494 1.00 . C C .  98 LYS HE2  1 1 
        9  64955 3 2  98 LYS HE3  H   3.246  19.119   9.782 1.00 . C C .  98 LYS HE3  1 1 
        9  64956 3 2  98 LYS HG2  H   2.411  16.066   8.104 1.00 . C C .  98 LYS HG2  1 1 
        9  64957 3 2  98 LYS HG3  H   3.964  15.254   8.316 1.00 . C C .  98 LYS HG3  1 1 
        9  64958 3 2  98 LYS HZ1  H   3.382  19.447   7.366 1.00 . C C .  98 LYS HZ1  1 1 
        9  64959 3 2  98 LYS HZ2  H   1.851  19.813   7.972 1.00 . C C .  98 LYS HZ2  1 1 
        9  64960 3 2  98 LYS HZ3  H   2.104  18.356   7.145 1.00 . C C .  98 LYS HZ3  1 1 
        9  64961 3 2  98 LYS N    N   3.353  15.992   4.198 1.00 . C C .  98 LYS N    1 1 
        9  64962 3 2  98 LYS NZ   N   2.532  19.045   7.806 1.00 . C C .  98 LYS NZ   1 1 
        9  64963 3 2  98 LYS O    O   1.264  17.352   6.197 1.00 . C C .  98 LYS O    1 1 
        9  64964 3 2  98 LYS OXT  O   0.540  15.479   5.316 1.00 . C C .  98 LYS OXT  1 1 
        9  64965 4 1   1 GLU C    C  33.457  -8.756   3.434 1.00 . D D .   1 GLU C    1 1 
        9  64966 4 1   1 GLU CA   C  33.332  -8.785   4.953 1.00 . D D .   1 GLU CA   1 1 
        9  64967 4 1   1 GLU CB   C  34.725  -8.740   5.598 1.00 . D D .   1 GLU CB   1 1 
        9  64968 4 1   1 GLU CD   C  34.148  -8.748   8.071 1.00 . D D .   1 GLU CD   1 1 
        9  64969 4 1   1 GLU CG   C  34.774  -7.985   6.919 1.00 . D D .   1 GLU CG   1 1 
        9  64970 4 1   1 GLU H1   H  32.937 -10.827   4.890 1.00 . D D .   1 GLU H1   1 1 
        9  64971 4 1   1 GLU H2   H  31.573  -9.877   5.198 1.00 . D D .   1 GLU H2   1 1 
        9  64972 4 1   1 GLU H3   H  32.722 -10.133   6.418 1.00 . D D .   1 GLU H3   1 1 
        9  64973 4 1   1 GLU HA   H  32.772  -7.917   5.267 1.00 . D D .   1 GLU HA   1 1 
        9  64974 4 1   1 GLU HB2  H  35.059  -9.751   5.775 1.00 . D D .   1 GLU HB2  1 1 
        9  64975 4 1   1 GLU HB3  H  35.407  -8.263   4.911 1.00 . D D .   1 GLU HB3  1 1 
        9  64976 4 1   1 GLU HG2  H  35.806  -7.790   7.165 1.00 . D D .   1 GLU HG2  1 1 
        9  64977 4 1   1 GLU HG3  H  34.252  -7.046   6.804 1.00 . D D .   1 GLU HG3  1 1 
        9  64978 4 1   1 GLU N    N  32.590  -9.989   5.392 1.00 . D D .   1 GLU N    1 1 
        9  64979 4 1   1 GLU O    O  34.338  -9.395   2.861 1.00 . D D .   1 GLU O    1 1 
        9  64980 4 1   1 GLU OE1  O  33.422  -9.732   7.821 1.00 . D D .   1 GLU OE1  1 1 
        9  64981 4 1   1 GLU OE2  O  34.379  -8.365   9.237 1.00 . D D .   1 GLU OE2  1 1 
        9  64982 4 1   2 LYS C    C  32.394  -6.435   0.922 1.00 . D D .   2 LYS C    1 1 
        9  64983 4 1   2 LYS CA   C  32.570  -7.892   1.337 1.00 . D D .   2 LYS CA   1 1 
        9  64984 4 1   2 LYS CB   C  31.462  -8.763   0.729 1.00 . D D .   2 LYS CB   1 1 
        9  64985 4 1   2 LYS CD   C  29.043  -8.037   0.796 1.00 . D D .   2 LYS CD   1 1 
        9  64986 4 1   2 LYS CE   C  28.507  -8.855  -0.370 1.00 . D D .   2 LYS CE   1 1 
        9  64987 4 1   2 LYS CG   C  30.161  -8.767   1.528 1.00 . D D .   2 LYS CG   1 1 
        9  64988 4 1   2 LYS H    H  31.902  -7.506   3.310 1.00 . D D .   2 LYS H    1 1 
        9  64989 4 1   2 LYS HA   H  33.526  -8.241   0.980 1.00 . D D .   2 LYS HA   1 1 
        9  64990 4 1   2 LYS HB2  H  31.245  -8.403  -0.265 1.00 . D D .   2 LYS HB2  1 1 
        9  64991 4 1   2 LYS HB3  H  31.819  -9.781   0.662 1.00 . D D .   2 LYS HB3  1 1 
        9  64992 4 1   2 LYS HD2  H  28.237  -7.845   1.488 1.00 . D D .   2 LYS HD2  1 1 
        9  64993 4 1   2 LYS HD3  H  29.427  -7.100   0.420 1.00 . D D .   2 LYS HD3  1 1 
        9  64994 4 1   2 LYS HE2  H  27.783  -8.261  -0.909 1.00 . D D .   2 LYS HE2  1 1 
        9  64995 4 1   2 LYS HE3  H  29.329  -9.103  -1.026 1.00 . D D .   2 LYS HE3  1 1 
        9  64996 4 1   2 LYS HG2  H  29.858  -9.790   1.695 1.00 . D D .   2 LYS HG2  1 1 
        9  64997 4 1   2 LYS HG3  H  30.334  -8.284   2.479 1.00 . D D .   2 LYS HG3  1 1 
        9  64998 4 1   2 LYS HZ1  H  27.406 -10.595  -0.719 1.00 . D D .   2 LYS HZ1  1 1 
        9  64999 4 1   2 LYS HZ2  H  27.130  -9.905   0.798 1.00 . D D .   2 LYS HZ2  1 1 
        9  65000 4 1   2 LYS HZ3  H  28.561 -10.751   0.506 1.00 . D D .   2 LYS HZ3  1 1 
        9  65001 4 1   2 LYS N    N  32.572  -8.009   2.790 1.00 . D D .   2 LYS N    1 1 
        9  65002 4 1   2 LYS NZ   N  27.856 -10.113   0.085 1.00 . D D .   2 LYS NZ   1 1 
        9  65003 4 1   2 LYS O    O  31.425  -5.782   1.313 1.00 . D D .   2 LYS O    1 1 
        9  65004 4 1   3 LEU C    C  33.947  -4.398  -1.674 1.00 . D D .   3 LEU C    1 1 
        9  65005 4 1   3 LEU CA   C  33.293  -4.539  -0.300 1.00 . D D .   3 LEU CA   1 1 
        9  65006 4 1   3 LEU CB   C  33.985  -3.626   0.720 1.00 . D D .   3 LEU CB   1 1 
        9  65007 4 1   3 LEU CD1  C  32.408  -1.696   0.988 1.00 . D D .   3 LEU CD1  1 1 
        9  65008 4 1   3 LEU CD2  C  34.858  -1.322   1.213 1.00 . D D .   3 LEU CD2  1 1 
        9  65009 4 1   3 LEU CG   C  33.780  -2.123   0.505 1.00 . D D .   3 LEU CG   1 1 
        9  65010 4 1   3 LEU H    H  34.105  -6.484  -0.107 1.00 . D D .   3 LEU H    1 1 
        9  65011 4 1   3 LEU HA   H  32.254  -4.254  -0.378 1.00 . D D .   3 LEU HA   1 1 
        9  65012 4 1   3 LEU HB2  H  33.614  -3.880   1.702 1.00 . D D .   3 LEU HB2  1 1 
        9  65013 4 1   3 LEU HB3  H  35.044  -3.830   0.692 1.00 . D D .   3 LEU HB3  1 1 
        9  65014 4 1   3 LEU HD11 H  32.280  -0.638   0.812 1.00 . D D .   3 LEU HD11 1 1 
        9  65015 4 1   3 LEU HD12 H  32.320  -1.896   2.047 1.00 . D D .   3 LEU HD12 1 1 
        9  65016 4 1   3 LEU HD13 H  31.649  -2.245   0.453 1.00 . D D .   3 LEU HD13 1 1 
        9  65017 4 1   3 LEU HD21 H  35.614  -1.026   0.503 1.00 . D D .   3 LEU HD21 1 1 
        9  65018 4 1   3 LEU HD22 H  35.306  -1.926   1.987 1.00 . D D .   3 LEU HD22 1 1 
        9  65019 4 1   3 LEU HD23 H  34.416  -0.440   1.657 1.00 . D D .   3 LEU HD23 1 1 
        9  65020 4 1   3 LEU HG   H  33.843  -1.906  -0.552 1.00 . D D .   3 LEU HG   1 1 
        9  65021 4 1   3 LEU N    N  33.345  -5.921   0.157 1.00 . D D .   3 LEU N    1 1 
        9  65022 4 1   3 LEU O    O  34.122  -3.295  -2.183 1.00 . D D .   3 LEU O    1 1 
        9  65023 4 1   4 GLY C    C  36.433  -5.331  -3.512 1.00 . D D .   4 GLY C    1 1 
        9  65024 4 1   4 GLY CA   C  34.928  -5.510  -3.579 1.00 . D D .   4 GLY CA   1 1 
        9  65025 4 1   4 GLY H    H  34.143  -6.381  -1.822 1.00 . D D .   4 GLY H    1 1 
        9  65026 4 1   4 GLY HA2  H  34.712  -6.443  -4.078 1.00 . D D .   4 GLY HA2  1 1 
        9  65027 4 1   4 GLY HA3  H  34.505  -4.699  -4.154 1.00 . D D .   4 GLY HA3  1 1 
        9  65028 4 1   4 GLY N    N  34.306  -5.528  -2.269 1.00 . D D .   4 GLY N    1 1 
        9  65029 4 1   4 GLY O    O  37.083  -5.798  -2.572 1.00 . D D .   4 GLY O    1 1 
        9  65030 4 1   5 LYS C    C  38.704  -2.977  -5.000 1.00 . D D .   5 LYS C    1 1 
        9  65031 4 1   5 LYS CA   C  38.430  -4.411  -4.568 1.00 . D D .   5 LYS CA   1 1 
        9  65032 4 1   5 LYS CB   C  39.115  -5.374  -5.548 1.00 . D D .   5 LYS CB   1 1 
        9  65033 4 1   5 LYS CD   C  40.204  -7.639  -5.721 1.00 . D D .   5 LYS CD   1 1 
        9  65034 4 1   5 LYS CE   C  41.487  -7.422  -4.927 1.00 . D D .   5 LYS CE   1 1 
        9  65035 4 1   5 LYS CG   C  39.045  -6.837  -5.141 1.00 . D D .   5 LYS CG   1 1 
        9  65036 4 1   5 LYS H    H  36.414  -4.288  -5.215 1.00 . D D .   5 LYS H    1 1 
        9  65037 4 1   5 LYS HA   H  38.837  -4.561  -3.580 1.00 . D D .   5 LYS HA   1 1 
        9  65038 4 1   5 LYS HB2  H  38.649  -5.272  -6.515 1.00 . D D .   5 LYS HB2  1 1 
        9  65039 4 1   5 LYS HB3  H  40.157  -5.097  -5.633 1.00 . D D .   5 LYS HB3  1 1 
        9  65040 4 1   5 LYS HD2  H  39.950  -8.687  -5.698 1.00 . D D .   5 LYS HD2  1 1 
        9  65041 4 1   5 LYS HD3  H  40.365  -7.329  -6.743 1.00 . D D .   5 LYS HD3  1 1 
        9  65042 4 1   5 LYS HE2  H  41.769  -6.383  -5.000 1.00 . D D .   5 LYS HE2  1 1 
        9  65043 4 1   5 LYS HE3  H  41.296  -7.668  -3.893 1.00 . D D .   5 LYS HE3  1 1 
        9  65044 4 1   5 LYS HG2  H  39.079  -6.903  -4.064 1.00 . D D .   5 LYS HG2  1 1 
        9  65045 4 1   5 LYS HG3  H  38.116  -7.258  -5.499 1.00 . D D .   5 LYS HG3  1 1 
        9  65046 4 1   5 LYS HZ1  H  42.386  -9.269  -5.318 1.00 . D D .   5 LYS HZ1  1 1 
        9  65047 4 1   5 LYS HZ2  H  43.479  -8.052  -4.885 1.00 . D D .   5 LYS HZ2  1 1 
        9  65048 4 1   5 LYS HZ3  H  42.791  -8.060  -6.429 1.00 . D D .   5 LYS HZ3  1 1 
        9  65049 4 1   5 LYS N    N  36.991  -4.654  -4.507 1.00 . D D .   5 LYS N    1 1 
        9  65050 4 1   5 LYS NZ   N  42.613  -8.259  -5.425 1.00 . D D .   5 LYS NZ   1 1 
        9  65051 4 1   5 LYS O    O  37.890  -2.366  -5.695 1.00 . D D .   5 LYS O    1 1 
        9  65052 4 1   6 LEU C    C  41.627  -1.077  -5.539 1.00 . D D .   6 LEU C    1 1 
        9  65053 4 1   6 LEU CA   C  40.228  -1.090  -4.939 1.00 . D D .   6 LEU CA   1 1 
        9  65054 4 1   6 LEU CB   C  40.170  -0.181  -3.707 1.00 . D D .   6 LEU CB   1 1 
        9  65055 4 1   6 LEU CD1  C  39.466   2.184  -3.230 1.00 . D D .   6 LEU CD1  1 1 
        9  65056 4 1   6 LEU CD2  C  41.880   1.647  -3.530 1.00 . D D .   6 LEU CD2  1 1 
        9  65057 4 1   6 LEU CG   C  40.465   1.303  -3.964 1.00 . D D .   6 LEU CG   1 1 
        9  65058 4 1   6 LEU H    H  40.454  -2.985  -4.027 1.00 . D D .   6 LEU H    1 1 
        9  65059 4 1   6 LEU HA   H  39.527  -0.732  -5.678 1.00 . D D .   6 LEU HA   1 1 
        9  65060 4 1   6 LEU HB2  H  39.185  -0.262  -3.276 1.00 . D D .   6 LEU HB2  1 1 
        9  65061 4 1   6 LEU HB3  H  40.889  -0.546  -2.988 1.00 . D D .   6 LEU HB3  1 1 
        9  65062 4 1   6 LEU HD11 H  39.695   3.222  -3.423 1.00 . D D .   6 LEU HD11 1 1 
        9  65063 4 1   6 LEU HD12 H  39.529   1.993  -2.170 1.00 . D D .   6 LEU HD12 1 1 
        9  65064 4 1   6 LEU HD13 H  38.467   1.964  -3.576 1.00 . D D .   6 LEU HD13 1 1 
        9  65065 4 1   6 LEU HD21 H  42.072   2.691  -3.724 1.00 . D D .   6 LEU HD21 1 1 
        9  65066 4 1   6 LEU HD22 H  42.582   1.041  -4.083 1.00 . D D .   6 LEU HD22 1 1 
        9  65067 4 1   6 LEU HD23 H  41.990   1.453  -2.474 1.00 . D D .   6 LEU HD23 1 1 
        9  65068 4 1   6 LEU HG   H  40.377   1.506  -5.022 1.00 . D D .   6 LEU HG   1 1 
        9  65069 4 1   6 LEU N    N  39.846  -2.447  -4.586 1.00 . D D .   6 LEU N    1 1 
        9  65070 4 1   6 LEU O    O  42.565  -1.633  -4.967 1.00 . D D .   6 LEU O    1 1 
        9  65071 4 1   7 GLN C    C  43.676   0.994  -7.052 1.00 . D D .   7 GLN C    1 1 
        9  65072 4 1   7 GLN CA   C  43.046  -0.355  -7.362 1.00 . D D .   7 GLN CA   1 1 
        9  65073 4 1   7 GLN CB   C  42.902  -0.532  -8.881 1.00 . D D .   7 GLN CB   1 1 
        9  65074 4 1   7 GLN CD   C  41.096  -2.327  -8.974 1.00 . D D .   7 GLN CD   1 1 
        9  65075 4 1   7 GLN CG   C  41.502  -0.910  -9.351 1.00 . D D .   7 GLN CG   1 1 
        9  65076 4 1   7 GLN H    H  40.975  -0.002  -7.089 1.00 . D D .   7 GLN H    1 1 
        9  65077 4 1   7 GLN HA   H  43.679  -1.138  -6.969 1.00 . D D .   7 GLN HA   1 1 
        9  65078 4 1   7 GLN HB2  H  43.174   0.396  -9.362 1.00 . D D .   7 GLN HB2  1 1 
        9  65079 4 1   7 GLN HB3  H  43.585  -1.302  -9.205 1.00 . D D .   7 GLN HB3  1 1 
        9  65080 4 1   7 GLN HE21 H  39.183  -1.785  -8.934 1.00 . D D .   7 GLN HE21 1 1 
        9  65081 4 1   7 GLN HE22 H  39.509  -3.446  -8.570 1.00 . D D .   7 GLN HE22 1 1 
        9  65082 4 1   7 GLN HG2  H  40.796  -0.226  -8.909 1.00 . D D .   7 GLN HG2  1 1 
        9  65083 4 1   7 GLN HG3  H  41.462  -0.817 -10.427 1.00 . D D .   7 GLN HG3  1 1 
        9  65084 4 1   7 GLN N    N  41.759  -0.442  -6.689 1.00 . D D .   7 GLN N    1 1 
        9  65085 4 1   7 GLN NE2  N  39.801  -2.543  -8.808 1.00 . D D .   7 GLN NE2  1 1 
        9  65086 4 1   7 GLN O    O  43.001   2.023  -7.109 1.00 . D D .   7 GLN O    1 1 
        9  65087 4 1   7 GLN OE1  O  41.933  -3.217  -8.841 1.00 . D D .   7 GLN OE1  1 1 
        9  65088 4 1   8 TYR C    C  47.154   2.101  -6.597 1.00 . D D .   8 TYR C    1 1 
        9  65089 4 1   8 TYR CA   C  45.652   2.230  -6.379 1.00 . D D .   8 TYR CA   1 1 
        9  65090 4 1   8 TYR CB   C  45.352   2.644  -4.926 1.00 . D D .   8 TYR CB   1 1 
        9  65091 4 1   8 TYR CD1  C  45.626   0.299  -3.981 1.00 . D D .   8 TYR CD1  1 1 
        9  65092 4 1   8 TYR CD2  C  46.460   2.133  -2.713 1.00 . D D .   8 TYR CD2  1 1 
        9  65093 4 1   8 TYR CE1  C  46.044  -0.575  -3.001 1.00 . D D .   8 TYR CE1  1 1 
        9  65094 4 1   8 TYR CE2  C  46.882   1.261  -1.727 1.00 . D D .   8 TYR CE2  1 1 
        9  65095 4 1   8 TYR CG   C  45.826   1.669  -3.858 1.00 . D D .   8 TYR CG   1 1 
        9  65096 4 1   8 TYR CZ   C  46.671  -0.092  -1.875 1.00 . D D .   8 TYR CZ   1 1 
        9  65097 4 1   8 TYR H    H  45.451   0.143  -6.695 1.00 . D D .   8 TYR H    1 1 
        9  65098 4 1   8 TYR HA   H  45.279   3.000  -7.038 1.00 . D D .   8 TYR HA   1 1 
        9  65099 4 1   8 TYR HB2  H  45.828   3.593  -4.732 1.00 . D D .   8 TYR HB2  1 1 
        9  65100 4 1   8 TYR HB3  H  44.284   2.761  -4.814 1.00 . D D .   8 TYR HB3  1 1 
        9  65101 4 1   8 TYR HD1  H  45.135  -0.080  -4.865 1.00 . D D .   8 TYR HD1  1 1 
        9  65102 4 1   8 TYR HD2  H  46.623   3.193  -2.598 1.00 . D D .   8 TYR HD2  1 1 
        9  65103 4 1   8 TYR HE1  H  45.879  -1.636  -3.120 1.00 . D D .   8 TYR HE1  1 1 
        9  65104 4 1   8 TYR HE2  H  47.371   1.642  -0.844 1.00 . D D .   8 TYR HE2  1 1 
        9  65105 4 1   8 TYR HH   H  47.316  -1.820  -1.299 1.00 . D D .   8 TYR HH   1 1 
        9  65106 4 1   8 TYR N    N  44.957   0.993  -6.715 1.00 . D D .   8 TYR N    1 1 
        9  65107 4 1   8 TYR O    O  47.664   1.008  -6.851 1.00 . D D .   8 TYR O    1 1 
        9  65108 4 1   8 TYR OH   O  47.085  -0.965  -0.896 1.00 . D D .   8 TYR OH   1 1 
        9  65109 4 1   9 SER C    C  49.919   4.255  -5.722 1.00 . D D .   9 SER C    1 1 
        9  65110 4 1   9 SER CA   C  49.291   3.266  -6.704 1.00 . D D .   9 SER CA   1 1 
        9  65111 4 1   9 SER CB   C  49.622   3.665  -8.144 1.00 . D D .   9 SER CB   1 1 
        9  65112 4 1   9 SER H    H  47.373   4.072  -6.332 1.00 . D D .   9 SER H    1 1 
        9  65113 4 1   9 SER HA   H  49.681   2.279  -6.510 1.00 . D D .   9 SER HA   1 1 
        9  65114 4 1   9 SER HB2  H  49.418   4.719  -8.280 1.00 . D D .   9 SER HB2  1 1 
        9  65115 4 1   9 SER HB3  H  50.665   3.470  -8.341 1.00 . D D .   9 SER HB3  1 1 
        9  65116 4 1   9 SER HG   H  48.360   2.229  -8.585 1.00 . D D .   9 SER HG   1 1 
        9  65117 4 1   9 SER N    N  47.848   3.228  -6.521 1.00 . D D .   9 SER N    1 1 
        9  65118 4 1   9 SER O    O  49.563   5.433  -5.701 1.00 . D D .   9 SER O    1 1 
        9  65119 4 1   9 SER OG   O  48.835   2.922  -9.063 1.00 . D D .   9 SER OG   1 1 
        9  65120 4 1  10 LEU C    C  52.939   4.923  -4.306 1.00 . D D .  10 LEU C    1 1 
        9  65121 4 1  10 LEU CA   C  51.496   4.619  -3.917 1.00 . D D .  10 LEU CA   1 1 
        9  65122 4 1  10 LEU CB   C  51.488   3.941  -2.543 1.00 . D D .  10 LEU CB   1 1 
        9  65123 4 1  10 LEU CD1  C  50.308   2.606  -0.785 1.00 . D D .  10 LEU CD1  1 1 
        9  65124 4 1  10 LEU CD2  C  49.150   4.542  -1.869 1.00 . D D .  10 LEU CD2  1 1 
        9  65125 4 1  10 LEU CG   C  50.136   3.401  -2.072 1.00 . D D .  10 LEU CG   1 1 
        9  65126 4 1  10 LEU H    H  51.091   2.821  -4.968 1.00 . D D .  10 LEU H    1 1 
        9  65127 4 1  10 LEU HA   H  50.945   5.544  -3.857 1.00 . D D .  10 LEU HA   1 1 
        9  65128 4 1  10 LEU HB2  H  52.187   3.119  -2.571 1.00 . D D .  10 LEU HB2  1 1 
        9  65129 4 1  10 LEU HB3  H  51.836   4.658  -1.814 1.00 . D D .  10 LEU HB3  1 1 
        9  65130 4 1  10 LEU HD11 H  51.124   1.906  -0.901 1.00 . D D .  10 LEU HD11 1 1 
        9  65131 4 1  10 LEU HD12 H  49.400   2.062  -0.572 1.00 . D D .  10 LEU HD12 1 1 
        9  65132 4 1  10 LEU HD13 H  50.523   3.280   0.030 1.00 . D D .  10 LEU HD13 1 1 
        9  65133 4 1  10 LEU HD21 H  49.575   5.270  -1.196 1.00 . D D .  10 LEU HD21 1 1 
        9  65134 4 1  10 LEU HD22 H  48.234   4.154  -1.449 1.00 . D D .  10 LEU HD22 1 1 
        9  65135 4 1  10 LEU HD23 H  48.940   5.010  -2.821 1.00 . D D .  10 LEU HD23 1 1 
        9  65136 4 1  10 LEU HG   H  49.735   2.737  -2.826 1.00 . D D .  10 LEU HG   1 1 
        9  65137 4 1  10 LEU N    N  50.843   3.771  -4.906 1.00 . D D .  10 LEU N    1 1 
        9  65138 4 1  10 LEU O    O  53.677   4.031  -4.733 1.00 . D D .  10 LEU O    1 1 
        9  65139 4 1  11 ASP C    C  55.129   7.587  -3.357 1.00 . D D .  11 ASP C    1 1 
        9  65140 4 1  11 ASP CA   C  54.682   6.624  -4.449 1.00 . D D .  11 ASP CA   1 1 
        9  65141 4 1  11 ASP CB   C  54.796   7.272  -5.839 1.00 . D D .  11 ASP CB   1 1 
        9  65142 4 1  11 ASP CG   C  53.959   8.526  -6.005 1.00 . D D .  11 ASP CG   1 1 
        9  65143 4 1  11 ASP H    H  52.671   6.847  -3.838 1.00 . D D .  11 ASP H    1 1 
        9  65144 4 1  11 ASP HA   H  55.320   5.752  -4.414 1.00 . D D .  11 ASP HA   1 1 
        9  65145 4 1  11 ASP HB2  H  55.828   7.536  -6.017 1.00 . D D .  11 ASP HB2  1 1 
        9  65146 4 1  11 ASP HB3  H  54.484   6.555  -6.585 1.00 . D D .  11 ASP HB3  1 1 
        9  65147 4 1  11 ASP N    N  53.323   6.184  -4.159 1.00 . D D .  11 ASP N    1 1 
        9  65148 4 1  11 ASP O    O  54.294   8.177  -2.668 1.00 . D D .  11 ASP O    1 1 
        9  65149 4 1  11 ASP OD1  O  54.451   9.626  -5.674 1.00 . D D .  11 ASP OD1  1 1 
        9  65150 4 1  11 ASP OD2  O  52.818   8.417  -6.510 1.00 . D D .  11 ASP OD2  1 1 
        9  65151 4 1  12 TYR C    C  57.572   9.879  -2.701 1.00 . D D .  12 TYR C    1 1 
        9  65152 4 1  12 TYR CA   C  56.948   8.611  -2.130 1.00 . D D .  12 TYR CA   1 1 
        9  65153 4 1  12 TYR CB   C  57.968   7.865  -1.252 1.00 . D D .  12 TYR CB   1 1 
        9  65154 4 1  12 TYR CD1  C  59.259   6.376  -2.837 1.00 . D D .  12 TYR CD1  1 1 
        9  65155 4 1  12 TYR CD2  C  60.427   8.155  -1.768 1.00 . D D .  12 TYR CD2  1 1 
        9  65156 4 1  12 TYR CE1  C  60.420   6.000  -3.488 1.00 . D D .  12 TYR CE1  1 1 
        9  65157 4 1  12 TYR CE2  C  61.591   7.787  -2.414 1.00 . D D .  12 TYR CE2  1 1 
        9  65158 4 1  12 TYR CG   C  59.242   7.458  -1.969 1.00 . D D .  12 TYR CG   1 1 
        9  65159 4 1  12 TYR CZ   C  61.583   6.709  -3.273 1.00 . D D .  12 TYR CZ   1 1 
        9  65160 4 1  12 TYR H    H  57.060   7.257  -3.758 1.00 . D D .  12 TYR H    1 1 
        9  65161 4 1  12 TYR HA   H  56.113   8.899  -1.510 1.00 . D D .  12 TYR HA   1 1 
        9  65162 4 1  12 TYR HB2  H  58.248   8.500  -0.427 1.00 . D D .  12 TYR HB2  1 1 
        9  65163 4 1  12 TYR HB3  H  57.506   6.967  -0.865 1.00 . D D .  12 TYR HB3  1 1 
        9  65164 4 1  12 TYR HD1  H  58.346   5.824  -3.003 1.00 . D D .  12 TYR HD1  1 1 
        9  65165 4 1  12 TYR HD2  H  60.430   8.998  -1.094 1.00 . D D .  12 TYR HD2  1 1 
        9  65166 4 1  12 TYR HE1  H  60.411   5.155  -4.158 1.00 . D D .  12 TYR HE1  1 1 
        9  65167 4 1  12 TYR HE2  H  62.500   8.343  -2.244 1.00 . D D .  12 TYR HE2  1 1 
        9  65168 4 1  12 TYR HH   H  63.477   6.358  -3.295 1.00 . D D .  12 TYR HH   1 1 
        9  65169 4 1  12 TYR N    N  56.433   7.735  -3.175 1.00 . D D .  12 TYR N    1 1 
        9  65170 4 1  12 TYR O    O  58.084   9.887  -3.822 1.00 . D D .  12 TYR O    1 1 
        9  65171 4 1  12 TYR OH   O  62.742   6.343  -3.920 1.00 . D D .  12 TYR OH   1 1 
        9  65172 4 1  13 ASP C    C  59.026  12.724  -1.220 1.00 . D D .  13 ASP C    1 1 
        9  65173 4 1  13 ASP CA   C  58.082  12.227  -2.306 1.00 . D D .  13 ASP CA   1 1 
        9  65174 4 1  13 ASP CB   C  56.968  13.248  -2.540 1.00 . D D .  13 ASP CB   1 1 
        9  65175 4 1  13 ASP CG   C  57.447  14.513  -3.228 1.00 . D D .  13 ASP CG   1 1 
        9  65176 4 1  13 ASP H    H  57.068  10.871  -1.040 1.00 . D D .  13 ASP H    1 1 
        9  65177 4 1  13 ASP HA   H  58.637  12.085  -3.220 1.00 . D D .  13 ASP HA   1 1 
        9  65178 4 1  13 ASP HB2  H  56.205  12.799  -3.155 1.00 . D D .  13 ASP HB2  1 1 
        9  65179 4 1  13 ASP HB3  H  56.539  13.519  -1.586 1.00 . D D .  13 ASP HB3  1 1 
        9  65180 4 1  13 ASP N    N  57.517  10.944  -1.916 1.00 . D D .  13 ASP N    1 1 
        9  65181 4 1  13 ASP O    O  58.675  12.740  -0.039 1.00 . D D .  13 ASP O    1 1 
        9  65182 4 1  13 ASP OD1  O  58.675  14.720  -3.350 1.00 . D D .  13 ASP OD1  1 1 
        9  65183 4 1  13 ASP OD2  O  56.588  15.308  -3.658 1.00 . D D .  13 ASP OD2  1 1 
        9  65184 4 1  14 PHE C    C  61.377  15.132  -0.759 1.00 . D D .  14 PHE C    1 1 
        9  65185 4 1  14 PHE CA   C  61.215  13.618  -0.679 1.00 . D D .  14 PHE CA   1 1 
        9  65186 4 1  14 PHE CB   C  62.564  12.933  -0.923 1.00 . D D .  14 PHE CB   1 1 
        9  65187 4 1  14 PHE CD1  C  63.120  13.550  -3.295 1.00 . D D .  14 PHE CD1  1 1 
        9  65188 4 1  14 PHE CD2  C  62.747  11.254  -2.775 1.00 . D D .  14 PHE CD2  1 1 
        9  65189 4 1  14 PHE CE1  C  63.347  13.217  -4.616 1.00 . D D .  14 PHE CE1  1 1 
        9  65190 4 1  14 PHE CE2  C  62.974  10.914  -4.094 1.00 . D D .  14 PHE CE2  1 1 
        9  65191 4 1  14 PHE CG   C  62.817  12.573  -2.361 1.00 . D D .  14 PHE CG   1 1 
        9  65192 4 1  14 PHE CZ   C  63.274  11.896  -5.015 1.00 . D D .  14 PHE CZ   1 1 
        9  65193 4 1  14 PHE H    H  60.426  13.126  -2.581 1.00 . D D .  14 PHE H    1 1 
        9  65194 4 1  14 PHE HA   H  60.874  13.363   0.314 1.00 . D D .  14 PHE HA   1 1 
        9  65195 4 1  14 PHE HB2  H  63.356  13.595  -0.604 1.00 . D D .  14 PHE HB2  1 1 
        9  65196 4 1  14 PHE HB3  H  62.607  12.024  -0.339 1.00 . D D .  14 PHE HB3  1 1 
        9  65197 4 1  14 PHE HD1  H  63.177  14.582  -2.984 1.00 . D D .  14 PHE HD1  1 1 
        9  65198 4 1  14 PHE HD2  H  62.511  10.485  -2.053 1.00 . D D .  14 PHE HD2  1 1 
        9  65199 4 1  14 PHE HE1  H  63.581  13.988  -5.336 1.00 . D D .  14 PHE HE1  1 1 
        9  65200 4 1  14 PHE HE2  H  62.919   9.881  -4.404 1.00 . D D .  14 PHE HE2  1 1 
        9  65201 4 1  14 PHE HZ   H  63.449  11.633  -6.047 1.00 . D D .  14 PHE HZ   1 1 
        9  65202 4 1  14 PHE N    N  60.217  13.134  -1.621 1.00 . D D .  14 PHE N    1 1 
        9  65203 4 1  14 PHE O    O  62.215  15.712  -0.065 1.00 . D D .  14 PHE O    1 1 
        9  65204 4 1  15 GLN C    C  59.972  17.892  -0.547 1.00 . D D .  15 GLN C    1 1 
        9  65205 4 1  15 GLN CA   C  60.664  17.228  -1.737 1.00 . D D .  15 GLN CA   1 1 
        9  65206 4 1  15 GLN CB   C  60.070  17.685  -3.082 1.00 . D D .  15 GLN CB   1 1 
        9  65207 4 1  15 GLN CD   C  58.075  18.524  -4.380 1.00 . D D .  15 GLN CD   1 1 
        9  65208 4 1  15 GLN CG   C  58.657  18.247  -3.010 1.00 . D D .  15 GLN CG   1 1 
        9  65209 4 1  15 GLN H    H  59.930  15.275  -2.150 1.00 . D D .  15 GLN H    1 1 
        9  65210 4 1  15 GLN HA   H  61.711  17.493  -1.712 1.00 . D D .  15 GLN HA   1 1 
        9  65211 4 1  15 GLN HB2  H  60.710  18.450  -3.498 1.00 . D D .  15 GLN HB2  1 1 
        9  65212 4 1  15 GLN HB3  H  60.060  16.840  -3.755 1.00 . D D .  15 GLN HB3  1 1 
        9  65213 4 1  15 GLN HE21 H  57.230  16.720  -4.405 1.00 . D D .  15 GLN HE21 1 1 
        9  65214 4 1  15 GLN HE22 H  56.965  17.709  -5.808 1.00 . D D .  15 GLN HE22 1 1 
        9  65215 4 1  15 GLN HG2  H  58.023  17.534  -2.504 1.00 . D D .  15 GLN HG2  1 1 
        9  65216 4 1  15 GLN HG3  H  58.677  19.171  -2.449 1.00 . D D .  15 GLN HG3  1 1 
        9  65217 4 1  15 GLN N    N  60.582  15.780  -1.603 1.00 . D D .  15 GLN N    1 1 
        9  65218 4 1  15 GLN NE2  N  57.352  17.559  -4.920 1.00 . D D .  15 GLN NE2  1 1 
        9  65219 4 1  15 GLN O    O  60.473  18.866   0.015 1.00 . D D .  15 GLN O    1 1 
        9  65220 4 1  15 GLN OE1  O  58.268  19.600  -4.945 1.00 . D D .  15 GLN OE1  1 1 
        9  65221 4 1  16 ASN C    C  57.970  16.795   2.068 1.00 . D D .  16 ASN C    1 1 
        9  65222 4 1  16 ASN CA   C  58.087  17.863   0.990 1.00 . D D .  16 ASN CA   1 1 
        9  65223 4 1  16 ASN CB   C  56.691  18.348   0.567 1.00 . D D .  16 ASN CB   1 1 
        9  65224 4 1  16 ASN CG   C  56.026  17.444  -0.458 1.00 . D D .  16 ASN CG   1 1 
        9  65225 4 1  16 ASN H    H  58.480  16.570  -0.641 1.00 . D D .  16 ASN H    1 1 
        9  65226 4 1  16 ASN HA   H  58.643  18.697   1.391 1.00 . D D .  16 ASN HA   1 1 
        9  65227 4 1  16 ASN HB2  H  56.055  18.392   1.439 1.00 . D D .  16 ASN HB2  1 1 
        9  65228 4 1  16 ASN HB3  H  56.778  19.339   0.144 1.00 . D D .  16 ASN HB3  1 1 
        9  65229 4 1  16 ASN HD21 H  54.768  18.898  -0.964 1.00 . D D .  16 ASN HD21 1 1 
        9  65230 4 1  16 ASN HD22 H  54.584  17.407  -1.819 1.00 . D D .  16 ASN HD22 1 1 
        9  65231 4 1  16 ASN N    N  58.837  17.342  -0.148 1.00 . D D .  16 ASN N    1 1 
        9  65232 4 1  16 ASN ND2  N  55.026  17.967  -1.149 1.00 . D D .  16 ASN ND2  1 1 
        9  65233 4 1  16 ASN O    O  57.423  17.039   3.145 1.00 . D D .  16 ASN O    1 1 
        9  65234 4 1  16 ASN OD1  O  56.398  16.282  -0.621 1.00 . D D .  16 ASN OD1  1 1 
        9  65235 4 1  17 ASN C    C  57.080  14.017   2.978 1.00 . D D .  17 ASN C    1 1 
        9  65236 4 1  17 ASN CA   C  58.500  14.468   2.664 1.00 . D D .  17 ASN CA   1 1 
        9  65237 4 1  17 ASN CB   C  59.266  14.784   3.953 1.00 . D D .  17 ASN CB   1 1 
        9  65238 4 1  17 ASN CG   C  60.154  13.635   4.388 1.00 . D D .  17 ASN CG   1 1 
        9  65239 4 1  17 ASN H    H  58.913  15.509   0.877 1.00 . D D .  17 ASN H    1 1 
        9  65240 4 1  17 ASN HA   H  59.004  13.658   2.156 1.00 . D D .  17 ASN HA   1 1 
        9  65241 4 1  17 ASN HB2  H  59.887  15.652   3.793 1.00 . D D .  17 ASN HB2  1 1 
        9  65242 4 1  17 ASN HB3  H  58.560  14.992   4.745 1.00 . D D .  17 ASN HB3  1 1 
        9  65243 4 1  17 ASN HD21 H  61.526  14.910   5.050 1.00 . D D .  17 ASN HD21 1 1 
        9  65244 4 1  17 ASN HD22 H  61.912  13.232   5.219 1.00 . D D .  17 ASN HD22 1 1 
        9  65245 4 1  17 ASN N    N  58.504  15.615   1.757 1.00 . D D .  17 ASN N    1 1 
        9  65246 4 1  17 ASN ND2  N  61.309  13.958   4.945 1.00 . D D .  17 ASN ND2  1 1 
        9  65247 4 1  17 ASN O    O  56.505  14.386   4.008 1.00 . D D .  17 ASN O    1 1 
        9  65248 4 1  17 ASN OD1  O  59.805  12.466   4.225 1.00 . D D .  17 ASN OD1  1 1 
        9  65249 4 1  18 GLN C    C  54.934  11.565   1.235 1.00 . D D .  18 GLN C    1 1 
        9  65250 4 1  18 GLN CA   C  55.166  12.708   2.214 1.00 . D D .  18 GLN CA   1 1 
        9  65251 4 1  18 GLN CB   C  54.127  13.819   1.992 1.00 . D D .  18 GLN CB   1 1 
        9  65252 4 1  18 GLN CD   C  53.519  13.993  -0.465 1.00 . D D .  18 GLN CD   1 1 
        9  65253 4 1  18 GLN CG   C  54.300  14.589   0.691 1.00 . D D .  18 GLN CG   1 1 
        9  65254 4 1  18 GLN H    H  57.037  12.981   1.269 1.00 . D D .  18 GLN H    1 1 
        9  65255 4 1  18 GLN HA   H  55.066  12.329   3.221 1.00 . D D .  18 GLN HA   1 1 
        9  65256 4 1  18 GLN HB2  H  53.142  13.374   1.988 1.00 . D D .  18 GLN HB2  1 1 
        9  65257 4 1  18 GLN HB3  H  54.189  14.520   2.811 1.00 . D D .  18 GLN HB3  1 1 
        9  65258 4 1  18 GLN HE21 H  54.884  14.652  -1.750 1.00 . D D .  18 GLN HE21 1 1 
        9  65259 4 1  18 GLN HE22 H  53.557  13.782  -2.436 1.00 . D D .  18 GLN HE22 1 1 
        9  65260 4 1  18 GLN HG2  H  53.963  15.604   0.841 1.00 . D D .  18 GLN HG2  1 1 
        9  65261 4 1  18 GLN HG3  H  55.350  14.598   0.430 1.00 . D D .  18 GLN HG3  1 1 
        9  65262 4 1  18 GLN N    N  56.518  13.229   2.067 1.00 . D D .  18 GLN N    1 1 
        9  65263 4 1  18 GLN NE2  N  54.037  14.159  -1.670 1.00 . D D .  18 GLN NE2  1 1 
        9  65264 4 1  18 GLN O    O  55.758  11.319   0.350 1.00 . D D .  18 GLN O    1 1 
        9  65265 4 1  18 GLN OE1  O  52.462  13.393  -0.275 1.00 . D D .  18 GLN OE1  1 1 
        9  65266 4 1  19 LEU C    C  52.279  10.128  -0.342 1.00 . D D .  19 LEU C    1 1 
        9  65267 4 1  19 LEU CA   C  53.480   9.759   0.520 1.00 . D D .  19 LEU CA   1 1 
        9  65268 4 1  19 LEU CB   C  53.176   8.494   1.331 1.00 . D D .  19 LEU CB   1 1 
        9  65269 4 1  19 LEU CD1  C  53.839   6.826   3.081 1.00 . D D .  19 LEU CD1  1 1 
        9  65270 4 1  19 LEU CD2  C  55.568   7.759   1.532 1.00 . D D .  19 LEU CD2  1 1 
        9  65271 4 1  19 LEU CG   C  54.283   8.048   2.291 1.00 . D D .  19 LEU CG   1 1 
        9  65272 4 1  19 LEU H    H  53.210  11.106   2.126 1.00 . D D .  19 LEU H    1 1 
        9  65273 4 1  19 LEU HA   H  54.327   9.572  -0.123 1.00 . D D .  19 LEU HA   1 1 
        9  65274 4 1  19 LEU HB2  H  52.279   8.666   1.906 1.00 . D D .  19 LEU HB2  1 1 
        9  65275 4 1  19 LEU HB3  H  52.988   7.687   0.638 1.00 . D D .  19 LEU HB3  1 1 
        9  65276 4 1  19 LEU HD11 H  54.632   6.521   3.748 1.00 . D D .  19 LEU HD11 1 1 
        9  65277 4 1  19 LEU HD12 H  53.612   6.020   2.399 1.00 . D D .  19 LEU HD12 1 1 
        9  65278 4 1  19 LEU HD13 H  52.957   7.070   3.656 1.00 . D D .  19 LEU HD13 1 1 
        9  65279 4 1  19 LEU HD21 H  55.380   7.013   0.775 1.00 . D D .  19 LEU HD21 1 1 
        9  65280 4 1  19 LEU HD22 H  56.320   7.395   2.217 1.00 . D D .  19 LEU HD22 1 1 
        9  65281 4 1  19 LEU HD23 H  55.920   8.667   1.063 1.00 . D D .  19 LEU HD23 1 1 
        9  65282 4 1  19 LEU HG   H  54.480   8.844   2.995 1.00 . D D .  19 LEU HG   1 1 
        9  65283 4 1  19 LEU N    N  53.820  10.866   1.398 1.00 . D D .  19 LEU N    1 1 
        9  65284 4 1  19 LEU O    O  51.272  10.635   0.158 1.00 . D D .  19 LEU O    1 1 
        9  65285 4 1  20 LEU C    C  50.335   9.028  -2.651 1.00 . D D .  20 LEU C    1 1 
        9  65286 4 1  20 LEU CA   C  51.307  10.194  -2.551 1.00 . D D .  20 LEU CA   1 1 
        9  65287 4 1  20 LEU CB   C  51.869  10.541  -3.934 1.00 . D D .  20 LEU CB   1 1 
        9  65288 4 1  20 LEU CD1  C  49.720  11.043  -5.149 1.00 . D D .  20 LEU CD1  1 1 
        9  65289 4 1  20 LEU CD2  C  50.927  12.873  -3.947 1.00 . D D .  20 LEU CD2  1 1 
        9  65290 4 1  20 LEU CG   C  51.080  11.583  -4.738 1.00 . D D .  20 LEU CG   1 1 
        9  65291 4 1  20 LEU H    H  53.205   9.459  -1.980 1.00 . D D .  20 LEU H    1 1 
        9  65292 4 1  20 LEU HA   H  50.781  11.049  -2.161 1.00 . D D .  20 LEU HA   1 1 
        9  65293 4 1  20 LEU HB2  H  52.875  10.910  -3.805 1.00 . D D .  20 LEU HB2  1 1 
        9  65294 4 1  20 LEU HB3  H  51.912   9.630  -4.515 1.00 . D D .  20 LEU HB3  1 1 
        9  65295 4 1  20 LEU HD11 H  49.848  10.124  -5.700 1.00 . D D .  20 LEU HD11 1 1 
        9  65296 4 1  20 LEU HD12 H  49.218  11.770  -5.772 1.00 . D D .  20 LEU HD12 1 1 
        9  65297 4 1  20 LEU HD13 H  49.127  10.856  -4.266 1.00 . D D .  20 LEU HD13 1 1 
        9  65298 4 1  20 LEU HD21 H  50.506  13.637  -4.583 1.00 . D D .  20 LEU HD21 1 1 
        9  65299 4 1  20 LEU HD22 H  51.895  13.193  -3.590 1.00 . D D .  20 LEU HD22 1 1 
        9  65300 4 1  20 LEU HD23 H  50.270  12.703  -3.107 1.00 . D D .  20 LEU HD23 1 1 
        9  65301 4 1  20 LEU HG   H  51.625  11.813  -5.640 1.00 . D D .  20 LEU HG   1 1 
        9  65302 4 1  20 LEU N    N  52.384   9.878  -1.634 1.00 . D D .  20 LEU N    1 1 
        9  65303 4 1  20 LEU O    O  50.607   8.026  -3.318 1.00 . D D .  20 LEU O    1 1 
        9  65304 4 1  21 VAL C    C  47.235   8.388  -3.149 1.00 . D D .  21 VAL C    1 1 
        9  65305 4 1  21 VAL CA   C  48.187   8.134  -1.988 1.00 . D D .  21 VAL CA   1 1 
        9  65306 4 1  21 VAL CB   C  47.398   8.081  -0.661 1.00 . D D .  21 VAL CB   1 1 
        9  65307 4 1  21 VAL CG1  C  46.399   6.928  -0.668 1.00 . D D .  21 VAL CG1  1 1 
        9  65308 4 1  21 VAL CG2  C  48.350   7.965   0.522 1.00 . D D .  21 VAL CG2  1 1 
        9  65309 4 1  21 VAL H    H  49.063   9.976  -1.442 1.00 . D D .  21 VAL H    1 1 
        9  65310 4 1  21 VAL HA   H  48.673   7.179  -2.136 1.00 . D D .  21 VAL HA   1 1 
        9  65311 4 1  21 VAL HB   H  46.845   9.003  -0.560 1.00 . D D .  21 VAL HB   1 1 
        9  65312 4 1  21 VAL HG11 H  46.925   5.996  -0.812 1.00 . D D .  21 VAL HG11 1 1 
        9  65313 4 1  21 VAL HG12 H  45.694   7.071  -1.475 1.00 . D D .  21 VAL HG12 1 1 
        9  65314 4 1  21 VAL HG13 H  45.869   6.902   0.272 1.00 . D D .  21 VAL HG13 1 1 
        9  65315 4 1  21 VAL HG21 H  48.972   7.091   0.402 1.00 . D D .  21 VAL HG21 1 1 
        9  65316 4 1  21 VAL HG22 H  47.782   7.881   1.436 1.00 . D D .  21 VAL HG22 1 1 
        9  65317 4 1  21 VAL HG23 H  48.973   8.847   0.568 1.00 . D D .  21 VAL HG23 1 1 
        9  65318 4 1  21 VAL N    N  49.211   9.159  -1.968 1.00 . D D .  21 VAL N    1 1 
        9  65319 4 1  21 VAL O    O  46.289   9.171  -3.034 1.00 . D D .  21 VAL O    1 1 
        9  65320 4 1  22 GLY C    C  45.869   6.690  -5.752 1.00 . D D .  22 GLY C    1 1 
        9  65321 4 1  22 GLY CA   C  46.687   7.923  -5.446 1.00 . D D .  22 GLY CA   1 1 
        9  65322 4 1  22 GLY H    H  48.304   7.166  -4.314 1.00 . D D .  22 GLY H    1 1 
        9  65323 4 1  22 GLY HA2  H  46.018   8.754  -5.282 1.00 . D D .  22 GLY HA2  1 1 
        9  65324 4 1  22 GLY HA3  H  47.318   8.144  -6.293 1.00 . D D .  22 GLY HA3  1 1 
        9  65325 4 1  22 GLY N    N  47.518   7.755  -4.275 1.00 . D D .  22 GLY N    1 1 
        9  65326 4 1  22 GLY O    O  46.416   5.639  -6.101 1.00 . D D .  22 GLY O    1 1 
        9  65327 4 1  23 ILE C    C  43.174   5.771  -7.319 1.00 . D D .  23 ILE C    1 1 
        9  65328 4 1  23 ILE CA   C  43.662   5.700  -5.879 1.00 . D D .  23 ILE CA   1 1 
        9  65329 4 1  23 ILE CB   C  42.449   5.673  -4.915 1.00 . D D .  23 ILE CB   1 1 
        9  65330 4 1  23 ILE CD1  C  42.159   8.034  -3.926 1.00 . D D .  23 ILE CD1  1 1 
        9  65331 4 1  23 ILE CG1  C  41.681   7.008  -4.941 1.00 . D D .  23 ILE CG1  1 1 
        9  65332 4 1  23 ILE CG2  C  42.906   5.336  -3.500 1.00 . D D .  23 ILE CG2  1 1 
        9  65333 4 1  23 ILE H    H  44.186   7.669  -5.324 1.00 . D D .  23 ILE H    1 1 
        9  65334 4 1  23 ILE HA   H  44.220   4.784  -5.748 1.00 . D D .  23 ILE HA   1 1 
        9  65335 4 1  23 ILE HB   H  41.786   4.884  -5.241 1.00 . D D .  23 ILE HB   1 1 
        9  65336 4 1  23 ILE HD11 H  41.465   8.861  -3.897 1.00 . D D .  23 ILE HD11 1 1 
        9  65337 4 1  23 ILE HD12 H  43.136   8.396  -4.211 1.00 . D D .  23 ILE HD12 1 1 
        9  65338 4 1  23 ILE HD13 H  42.217   7.576  -2.949 1.00 . D D .  23 ILE HD13 1 1 
        9  65339 4 1  23 ILE HG12 H  41.781   7.449  -5.921 1.00 . D D .  23 ILE HG12 1 1 
        9  65340 4 1  23 ILE HG13 H  40.636   6.815  -4.747 1.00 . D D .  23 ILE HG13 1 1 
        9  65341 4 1  23 ILE HG21 H  43.392   4.371  -3.497 1.00 . D D .  23 ILE HG21 1 1 
        9  65342 4 1  23 ILE HG22 H  42.051   5.311  -2.842 1.00 . D D .  23 ILE HG22 1 1 
        9  65343 4 1  23 ILE HG23 H  43.601   6.088  -3.158 1.00 . D D .  23 ILE HG23 1 1 
        9  65344 4 1  23 ILE N    N  44.561   6.809  -5.606 1.00 . D D .  23 ILE N    1 1 
        9  65345 4 1  23 ILE O    O  43.010   6.857  -7.867 1.00 . D D .  23 ILE O    1 1 
        9  65346 4 1  24 ILE C    C  40.984   4.452  -9.382 1.00 . D D .  24 ILE C    1 1 
        9  65347 4 1  24 ILE CA   C  42.500   4.559  -9.308 1.00 . D D .  24 ILE CA   1 1 
        9  65348 4 1  24 ILE CB   C  43.137   3.368 -10.058 1.00 . D D .  24 ILE CB   1 1 
        9  65349 4 1  24 ILE CD1  C  45.372   2.209 -10.463 1.00 . D D .  24 ILE CD1  1 1 
        9  65350 4 1  24 ILE CG1  C  44.664   3.464 -10.003 1.00 . D D .  24 ILE CG1  1 1 
        9  65351 4 1  24 ILE CG2  C  42.660   3.332 -11.503 1.00 . D D .  24 ILE CG2  1 1 
        9  65352 4 1  24 ILE H    H  43.089   3.777  -7.434 1.00 . D D .  24 ILE H    1 1 
        9  65353 4 1  24 ILE HA   H  42.811   5.471  -9.796 1.00 . D D .  24 ILE HA   1 1 
        9  65354 4 1  24 ILE HB   H  42.822   2.454  -9.576 1.00 . D D .  24 ILE HB   1 1 
        9  65355 4 1  24 ILE HD11 H  45.062   1.969 -11.467 1.00 . D D .  24 ILE HD11 1 1 
        9  65356 4 1  24 ILE HD12 H  45.118   1.392  -9.804 1.00 . D D .  24 ILE HD12 1 1 
        9  65357 4 1  24 ILE HD13 H  46.438   2.369 -10.444 1.00 . D D .  24 ILE HD13 1 1 
        9  65358 4 1  24 ILE HG12 H  44.988   4.276 -10.637 1.00 . D D .  24 ILE HG12 1 1 
        9  65359 4 1  24 ILE HG13 H  44.969   3.666  -8.988 1.00 . D D .  24 ILE HG13 1 1 
        9  65360 4 1  24 ILE HG21 H  43.109   2.491 -12.012 1.00 . D D .  24 ILE HG21 1 1 
        9  65361 4 1  24 ILE HG22 H  42.946   4.248 -11.998 1.00 . D D .  24 ILE HG22 1 1 
        9  65362 4 1  24 ILE HG23 H  41.584   3.233 -11.523 1.00 . D D .  24 ILE HG23 1 1 
        9  65363 4 1  24 ILE N    N  42.954   4.616  -7.928 1.00 . D D .  24 ILE N    1 1 
        9  65364 4 1  24 ILE O    O  40.321   5.307  -9.975 1.00 . D D .  24 ILE O    1 1 
        9  65365 4 1  25 GLN C    C  38.613   2.054  -7.821 1.00 . D D .  25 GLN C    1 1 
        9  65366 4 1  25 GLN CA   C  38.995   3.180  -8.775 1.00 . D D .  25 GLN CA   1 1 
        9  65367 4 1  25 GLN CB   C  38.511   2.844 -10.192 1.00 . D D .  25 GLN CB   1 1 
        9  65368 4 1  25 GLN CD   C  38.240   0.377 -10.722 1.00 . D D .  25 GLN CD   1 1 
        9  65369 4 1  25 GLN CG   C  39.145   1.594 -10.793 1.00 . D D .  25 GLN CG   1 1 
        9  65370 4 1  25 GLN H    H  41.013   2.767  -8.298 1.00 . D D .  25 GLN H    1 1 
        9  65371 4 1  25 GLN HA   H  38.518   4.091  -8.448 1.00 . D D .  25 GLN HA   1 1 
        9  65372 4 1  25 GLN HB2  H  37.443   2.700 -10.169 1.00 . D D .  25 GLN HB2  1 1 
        9  65373 4 1  25 GLN HB3  H  38.738   3.679 -10.838 1.00 . D D .  25 GLN HB3  1 1 
        9  65374 4 1  25 GLN HE21 H  37.447   0.830 -12.483 1.00 . D D .  25 GLN HE21 1 1 
        9  65375 4 1  25 GLN HE22 H  36.831  -0.594 -11.723 1.00 . D D .  25 GLN HE22 1 1 
        9  65376 4 1  25 GLN HG2  H  39.376   1.789 -11.830 1.00 . D D .  25 GLN HG2  1 1 
        9  65377 4 1  25 GLN HG3  H  40.058   1.376 -10.259 1.00 . D D .  25 GLN HG3  1 1 
        9  65378 4 1  25 GLN N    N  40.435   3.404  -8.770 1.00 . D D .  25 GLN N    1 1 
        9  65379 4 1  25 GLN NE2  N  37.424   0.187 -11.744 1.00 . D D .  25 GLN NE2  1 1 
        9  65380 4 1  25 GLN O    O  39.479   1.372  -7.268 1.00 . D D .  25 GLN O    1 1 
        9  65381 4 1  25 GLN OE1  O  38.276  -0.387  -9.759 1.00 . D D .  25 GLN OE1  1 1 
        9  65382 4 1  26 ALA C    C  35.778  -0.002  -7.570 1.00 . D D .  26 ALA C    1 1 
        9  65383 4 1  26 ALA CA   C  36.777   0.833  -6.776 1.00 . D D .  26 ALA CA   1 1 
        9  65384 4 1  26 ALA CB   C  36.115   1.434  -5.545 1.00 . D D .  26 ALA CB   1 1 
        9  65385 4 1  26 ALA H    H  36.683   2.476  -8.097 1.00 . D D .  26 ALA H    1 1 
        9  65386 4 1  26 ALA HA   H  37.596   0.205  -6.456 1.00 . D D .  26 ALA HA   1 1 
        9  65387 4 1  26 ALA HB1  H  36.826   2.053  -5.020 1.00 . D D .  26 ALA HB1  1 1 
        9  65388 4 1  26 ALA HB2  H  35.778   0.642  -4.893 1.00 . D D .  26 ALA HB2  1 1 
        9  65389 4 1  26 ALA HB3  H  35.271   2.035  -5.848 1.00 . D D .  26 ALA HB3  1 1 
        9  65390 4 1  26 ALA N    N  37.312   1.881  -7.634 1.00 . D D .  26 ALA N    1 1 
        9  65391 4 1  26 ALA O    O  35.138   0.514  -8.489 1.00 . D D .  26 ALA O    1 1 
        9  65392 4 1  27 ALA C    C  33.869  -2.998  -7.029 1.00 . D D .  27 ALA C    1 1 
        9  65393 4 1  27 ALA CA   C  34.724  -2.145  -7.961 1.00 . D D .  27 ALA CA   1 1 
        9  65394 4 1  27 ALA CB   C  35.506  -3.036  -8.918 1.00 . D D .  27 ALA CB   1 1 
        9  65395 4 1  27 ALA H    H  36.166  -1.644  -6.488 1.00 . D D .  27 ALA H    1 1 
        9  65396 4 1  27 ALA HA   H  34.073  -1.517  -8.551 1.00 . D D .  27 ALA HA   1 1 
        9  65397 4 1  27 ALA HB1  H  36.097  -2.420  -9.579 1.00 . D D .  27 ALA HB1  1 1 
        9  65398 4 1  27 ALA HB2  H  34.818  -3.631  -9.501 1.00 . D D .  27 ALA HB2  1 1 
        9  65399 4 1  27 ALA HB3  H  36.157  -3.688  -8.354 1.00 . D D .  27 ALA HB3  1 1 
        9  65400 4 1  27 ALA N    N  35.640  -1.277  -7.235 1.00 . D D .  27 ALA N    1 1 
        9  65401 4 1  27 ALA O    O  34.365  -3.537  -6.039 1.00 . D D .  27 ALA O    1 1 
        9  65402 4 1  28 GLU C    C  31.375  -3.378  -5.209 1.00 . D D .  28 GLU C    1 1 
        9  65403 4 1  28 GLU CA   C  31.603  -3.896  -6.626 1.00 . D D .  28 GLU CA   1 1 
        9  65404 4 1  28 GLU CB   C  32.008  -5.372  -6.597 1.00 . D D .  28 GLU CB   1 1 
        9  65405 4 1  28 GLU CD   C  32.123  -7.562  -7.854 1.00 . D D .  28 GLU CD   1 1 
        9  65406 4 1  28 GLU CG   C  31.792  -6.085  -7.922 1.00 . D D .  28 GLU CG   1 1 
        9  65407 4 1  28 GLU H    H  32.269  -2.588  -8.148 1.00 . D D .  28 GLU H    1 1 
        9  65408 4 1  28 GLU HA   H  30.668  -3.816  -7.159 1.00 . D D .  28 GLU HA   1 1 
        9  65409 4 1  28 GLU HB2  H  33.053  -5.445  -6.337 1.00 . D D .  28 GLU HB2  1 1 
        9  65410 4 1  28 GLU HB3  H  31.422  -5.877  -5.844 1.00 . D D .  28 GLU HB3  1 1 
        9  65411 4 1  28 GLU HG2  H  30.756  -5.979  -8.205 1.00 . D D .  28 GLU HG2  1 1 
        9  65412 4 1  28 GLU HG3  H  32.421  -5.622  -8.672 1.00 . D D .  28 GLU HG3  1 1 
        9  65413 4 1  28 GLU N    N  32.581  -3.095  -7.369 1.00 . D D .  28 GLU N    1 1 
        9  65414 4 1  28 GLU O    O  31.788  -4.003  -4.230 1.00 . D D .  28 GLU O    1 1 
        9  65415 4 1  28 GLU OE1  O  31.319  -8.337  -7.291 1.00 . D D .  28 GLU OE1  1 1 
        9  65416 4 1  28 GLU OE2  O  33.190  -7.960  -8.364 1.00 . D D .  28 GLU OE2  1 1 
        9  65417 4 1  29 LEU C    C  28.958  -2.008  -3.403 1.00 . D D .  29 LEU C    1 1 
        9  65418 4 1  29 LEU CA   C  30.387  -1.650  -3.819 1.00 . D D .  29 LEU CA   1 1 
        9  65419 4 1  29 LEU CB   C  30.559  -0.129  -3.876 1.00 . D D .  29 LEU CB   1 1 
        9  65420 4 1  29 LEU CD1  C  32.010   1.866  -4.323 1.00 . D D .  29 LEU CD1  1 1 
        9  65421 4 1  29 LEU CD2  C  32.954  -0.096  -3.114 1.00 . D D .  29 LEU CD2  1 1 
        9  65422 4 1  29 LEU CG   C  31.979   0.355  -4.191 1.00 . D D .  29 LEU CG   1 1 
        9  65423 4 1  29 LEU H    H  30.396  -1.795  -5.926 1.00 . D D .  29 LEU H    1 1 
        9  65424 4 1  29 LEU HA   H  31.076  -2.056  -3.097 1.00 . D D .  29 LEU HA   1 1 
        9  65425 4 1  29 LEU HB2  H  29.892   0.258  -4.631 1.00 . D D .  29 LEU HB2  1 1 
        9  65426 4 1  29 LEU HB3  H  30.268   0.278  -2.921 1.00 . D D .  29 LEU HB3  1 1 
        9  65427 4 1  29 LEU HD11 H  33.008   2.183  -4.592 1.00 . D D .  29 LEU HD11 1 1 
        9  65428 4 1  29 LEU HD12 H  31.733   2.316  -3.380 1.00 . D D .  29 LEU HD12 1 1 
        9  65429 4 1  29 LEU HD13 H  31.318   2.177  -5.088 1.00 . D D .  29 LEU HD13 1 1 
        9  65430 4 1  29 LEU HD21 H  32.592   0.222  -2.147 1.00 . D D .  29 LEU HD21 1 1 
        9  65431 4 1  29 LEU HD22 H  33.923   0.347  -3.299 1.00 . D D .  29 LEU HD22 1 1 
        9  65432 4 1  29 LEU HD23 H  33.039  -1.172  -3.132 1.00 . D D .  29 LEU HD23 1 1 
        9  65433 4 1  29 LEU HG   H  32.296  -0.070  -5.131 1.00 . D D .  29 LEU HG   1 1 
        9  65434 4 1  29 LEU N    N  30.696  -2.245  -5.111 1.00 . D D .  29 LEU N    1 1 
        9  65435 4 1  29 LEU O    O  28.061  -2.058  -4.246 1.00 . D D .  29 LEU O    1 1 
        9  65436 4 1  30 PRO C    C  26.348  -1.557  -1.762 1.00 . D D .  30 PRO C    1 1 
        9  65437 4 1  30 PRO CA   C  27.410  -2.647  -1.572 1.00 . D D .  30 PRO CA   1 1 
        9  65438 4 1  30 PRO CB   C  27.666  -2.878  -0.077 1.00 . D D .  30 PRO CB   1 1 
        9  65439 4 1  30 PRO CD   C  29.759  -2.286  -1.048 1.00 . D D .  30 PRO CD   1 1 
        9  65440 4 1  30 PRO CG   C  29.132  -3.118   0.030 1.00 . D D .  30 PRO CG   1 1 
        9  65441 4 1  30 PRO HA   H  27.053  -3.564  -2.017 1.00 . D D .  30 PRO HA   1 1 
        9  65442 4 1  30 PRO HB2  H  27.367  -2.003   0.482 1.00 . D D .  30 PRO HB2  1 1 
        9  65443 4 1  30 PRO HB3  H  27.102  -3.735   0.259 1.00 . D D .  30 PRO HB3  1 1 
        9  65444 4 1  30 PRO HD2  H  29.951  -1.285  -0.689 1.00 . D D .  30 PRO HD2  1 1 
        9  65445 4 1  30 PRO HD3  H  30.670  -2.748  -1.395 1.00 . D D .  30 PRO HD3  1 1 
        9  65446 4 1  30 PRO HG2  H  29.486  -2.803   1.002 1.00 . D D .  30 PRO HG2  1 1 
        9  65447 4 1  30 PRO HG3  H  29.348  -4.163  -0.130 1.00 . D D .  30 PRO HG3  1 1 
        9  65448 4 1  30 PRO N    N  28.734  -2.283  -2.103 1.00 . D D .  30 PRO N    1 1 
        9  65449 4 1  30 PRO O    O  26.663  -0.376  -1.948 1.00 . D D .  30 PRO O    1 1 
        9  65450 4 1  31 ALA C    C  23.525  -0.457  -0.527 1.00 . D D .  31 ALA C    1 1 
        9  65451 4 1  31 ALA CA   C  23.962  -1.058  -1.863 1.00 . D D .  31 ALA CA   1 1 
        9  65452 4 1  31 ALA CB   C  22.793  -1.787  -2.517 1.00 . D D .  31 ALA CB   1 1 
        9  65453 4 1  31 ALA H    H  24.907  -2.919  -1.526 1.00 . D D .  31 ALA H    1 1 
        9  65454 4 1  31 ALA HA   H  24.276  -0.264  -2.524 1.00 . D D .  31 ALA HA   1 1 
        9  65455 4 1  31 ALA HB1  H  22.535  -2.657  -1.927 1.00 . D D .  31 ALA HB1  1 1 
        9  65456 4 1  31 ALA HB2  H  23.071  -2.101  -3.513 1.00 . D D .  31 ALA HB2  1 1 
        9  65457 4 1  31 ALA HB3  H  21.940  -1.127  -2.572 1.00 . D D .  31 ALA HB3  1 1 
        9  65458 4 1  31 ALA N    N  25.087  -1.970  -1.696 1.00 . D D .  31 ALA N    1 1 
        9  65459 4 1  31 ALA O    O  23.191  -1.184   0.410 1.00 . D D .  31 ALA O    1 1 
        9  65460 4 1  32 LEU C    C  21.967   2.504   0.466 1.00 . D D .  32 LEU C    1 1 
        9  65461 4 1  32 LEU CA   C  23.140   1.572   0.767 1.00 . D D .  32 LEU CA   1 1 
        9  65462 4 1  32 LEU CB   C  24.315   2.364   1.346 1.00 . D D .  32 LEU CB   1 1 
        9  65463 4 1  32 LEU CD1  C  23.506   2.730   3.703 1.00 . D D .  32 LEU CD1  1 1 
        9  65464 4 1  32 LEU CD2  C  24.776   0.654   3.139 1.00 . D D .  32 LEU CD2  1 1 
        9  65465 4 1  32 LEU CG   C  24.606   2.136   2.838 1.00 . D D .  32 LEU CG   1 1 
        9  65466 4 1  32 LEU H    H  23.862   1.391  -1.215 1.00 . D D .  32 LEU H    1 1 
        9  65467 4 1  32 LEU HA   H  22.820   0.833   1.488 1.00 . D D .  32 LEU HA   1 1 
        9  65468 4 1  32 LEU HB2  H  25.203   2.107   0.786 1.00 . D D .  32 LEU HB2  1 1 
        9  65469 4 1  32 LEU HB3  H  24.115   3.416   1.200 1.00 . D D .  32 LEU HB3  1 1 
        9  65470 4 1  32 LEU HD11 H  23.473   3.800   3.560 1.00 . D D .  32 LEU HD11 1 1 
        9  65471 4 1  32 LEU HD12 H  23.708   2.510   4.742 1.00 . D D .  32 LEU HD12 1 1 
        9  65472 4 1  32 LEU HD13 H  22.556   2.301   3.422 1.00 . D D .  32 LEU HD13 1 1 
        9  65473 4 1  32 LEU HD21 H  25.527   0.237   2.485 1.00 . D D .  32 LEU HD21 1 1 
        9  65474 4 1  32 LEU HD22 H  23.838   0.143   2.982 1.00 . D D .  32 LEU HD22 1 1 
        9  65475 4 1  32 LEU HD23 H  25.085   0.530   4.166 1.00 . D D .  32 LEU HD23 1 1 
        9  65476 4 1  32 LEU HG   H  25.531   2.635   3.093 1.00 . D D .  32 LEU HG   1 1 
        9  65477 4 1  32 LEU N    N  23.550   0.869  -0.444 1.00 . D D .  32 LEU N    1 1 
        9  65478 4 1  32 LEU O    O  21.124   2.753   1.327 1.00 . D D .  32 LEU O    1 1 
        9  65479 4 1  33 ASP C    C  19.826   3.143  -2.006 1.00 . D D .  33 ASP C    1 1 
        9  65480 4 1  33 ASP CA   C  20.852   3.912  -1.182 1.00 . D D .  33 ASP CA   1 1 
        9  65481 4 1  33 ASP CB   C  21.413   5.086  -1.997 1.00 . D D .  33 ASP CB   1 1 
        9  65482 4 1  33 ASP CG   C  20.332   6.016  -2.535 1.00 . D D .  33 ASP CG   1 1 
        9  65483 4 1  33 ASP H    H  22.628   2.785  -1.393 1.00 . D D .  33 ASP H    1 1 
        9  65484 4 1  33 ASP HA   H  20.367   4.296  -0.296 1.00 . D D .  33 ASP HA   1 1 
        9  65485 4 1  33 ASP HB2  H  22.073   5.664  -1.369 1.00 . D D .  33 ASP HB2  1 1 
        9  65486 4 1  33 ASP HB3  H  21.973   4.697  -2.834 1.00 . D D .  33 ASP HB3  1 1 
        9  65487 4 1  33 ASP N    N  21.925   3.016  -0.760 1.00 . D D .  33 ASP N    1 1 
        9  65488 4 1  33 ASP O    O  20.182   2.224  -2.754 1.00 . D D .  33 ASP O    1 1 
        9  65489 4 1  33 ASP OD1  O  19.291   6.186  -1.873 1.00 . D D .  33 ASP OD1  1 1 
        9  65490 4 1  33 ASP OD2  O  20.526   6.583  -3.637 1.00 . D D .  33 ASP OD2  1 1 
        9  65491 4 1  34 MET C    C  17.716   2.834  -4.071 1.00 . D D .  34 MET C    1 1 
        9  65492 4 1  34 MET CA   C  17.458   2.897  -2.571 1.00 . D D .  34 MET CA   1 1 
        9  65493 4 1  34 MET CB   C  16.157   3.655  -2.306 1.00 . D D .  34 MET CB   1 1 
        9  65494 4 1  34 MET CE   C  13.077   0.845  -2.152 1.00 . D D .  34 MET CE   1 1 
        9  65495 4 1  34 MET CG   C  14.907   2.863  -2.655 1.00 . D D .  34 MET CG   1 1 
        9  65496 4 1  34 MET H    H  18.376   4.311  -1.296 1.00 . D D .  34 MET H    1 1 
        9  65497 4 1  34 MET HA   H  17.363   1.892  -2.191 1.00 . D D .  34 MET HA   1 1 
        9  65498 4 1  34 MET HB2  H  16.112   3.914  -1.259 1.00 . D D .  34 MET HB2  1 1 
        9  65499 4 1  34 MET HB3  H  16.158   4.564  -2.893 1.00 . D D .  34 MET HB3  1 1 
        9  65500 4 1  34 MET HE1  H  12.722   0.053  -1.507 1.00 . D D .  34 MET HE1  1 1 
        9  65501 4 1  34 MET HE2  H  13.390   0.427  -3.098 1.00 . D D .  34 MET HE2  1 1 
        9  65502 4 1  34 MET HE3  H  12.284   1.559  -2.318 1.00 . D D .  34 MET HE3  1 1 
        9  65503 4 1  34 MET HG2  H  14.084   3.552  -2.786 1.00 . D D .  34 MET HG2  1 1 
        9  65504 4 1  34 MET HG3  H  15.082   2.333  -3.579 1.00 . D D .  34 MET HG3  1 1 
        9  65505 4 1  34 MET N    N  18.565   3.538  -1.871 1.00 . D D .  34 MET N    1 1 
        9  65506 4 1  34 MET O    O  18.039   3.843  -4.703 1.00 . D D .  34 MET O    1 1 
        9  65507 4 1  34 MET SD   S  14.467   1.669  -1.377 1.00 . D D .  34 MET SD   1 1 
        9  65508 4 1  35 GLY C    C  19.162   0.870  -6.350 1.00 . D D .  35 GLY C    1 1 
        9  65509 4 1  35 GLY CA   C  17.806   1.472  -6.054 1.00 . D D .  35 GLY CA   1 1 
        9  65510 4 1  35 GLY H    H  17.324   0.876  -4.082 1.00 . D D .  35 GLY H    1 1 
        9  65511 4 1  35 GLY HA2  H  17.037   0.824  -6.451 1.00 . D D .  35 GLY HA2  1 1 
        9  65512 4 1  35 GLY HA3  H  17.737   2.434  -6.539 1.00 . D D .  35 GLY HA3  1 1 
        9  65513 4 1  35 GLY N    N  17.583   1.645  -4.635 1.00 . D D .  35 GLY N    1 1 
        9  65514 4 1  35 GLY O    O  19.534   0.699  -7.513 1.00 . D D .  35 GLY O    1 1 
        9  65515 4 1  36 GLY C    C  22.212   0.925  -6.079 1.00 . D D .  36 GLY C    1 1 
        9  65516 4 1  36 GLY CA   C  21.225  -0.040  -5.461 1.00 . D D .  36 GLY CA   1 1 
        9  65517 4 1  36 GLY H    H  19.565   0.737  -4.392 1.00 . D D .  36 GLY H    1 1 
        9  65518 4 1  36 GLY HA2  H  21.595  -0.348  -4.492 1.00 . D D .  36 GLY HA2  1 1 
        9  65519 4 1  36 GLY HA3  H  21.140  -0.909  -6.096 1.00 . D D .  36 GLY HA3  1 1 
        9  65520 4 1  36 GLY N    N  19.909   0.555  -5.295 1.00 . D D .  36 GLY N    1 1 
        9  65521 4 1  36 GLY O    O  22.964   0.564  -6.985 1.00 . D D .  36 GLY O    1 1 
        9  65522 4 1  37 THR C    C  23.472   4.157  -4.994 1.00 . D D .  37 THR C    1 1 
        9  65523 4 1  37 THR CA   C  23.094   3.187  -6.105 1.00 . D D .  37 THR CA   1 1 
        9  65524 4 1  37 THR CB   C  22.448   3.970  -7.270 1.00 . D D .  37 THR CB   1 1 
        9  65525 4 1  37 THR CG2  C  23.073   3.576  -8.598 1.00 . D D .  37 THR CG2  1 1 
        9  65526 4 1  37 THR H    H  21.571   2.386  -4.880 1.00 . D D .  37 THR H    1 1 
        9  65527 4 1  37 THR HA   H  23.988   2.702  -6.473 1.00 . D D .  37 THR HA   1 1 
        9  65528 4 1  37 THR HB   H  22.619   5.023  -7.110 1.00 . D D .  37 THR HB   1 1 
        9  65529 4 1  37 THR HG1  H  20.868   2.827  -7.606 1.00 . D D .  37 THR HG1  1 1 
        9  65530 4 1  37 THR HG21 H  24.106   3.889  -8.617 1.00 . D D .  37 THR HG21 1 1 
        9  65531 4 1  37 THR HG22 H  22.537   4.053  -9.403 1.00 . D D .  37 THR HG22 1 1 
        9  65532 4 1  37 THR HG23 H  23.020   2.503  -8.715 1.00 . D D .  37 THR HG23 1 1 
        9  65533 4 1  37 THR N    N  22.198   2.159  -5.601 1.00 . D D .  37 THR N    1 1 
        9  65534 4 1  37 THR O    O  22.842   5.196  -4.834 1.00 . D D .  37 THR O    1 1 
        9  65535 4 1  37 THR OG1  O  21.031   3.731  -7.308 1.00 . D D .  37 THR OG1  1 1 
        9  65536 4 1  38 SER C    C  25.884   5.733  -3.594 1.00 . D D .  38 SER C    1 1 
        9  65537 4 1  38 SER CA   C  24.945   4.622  -3.111 1.00 . D D .  38 SER CA   1 1 
        9  65538 4 1  38 SER CB   C  25.656   3.727  -2.098 1.00 . D D .  38 SER CB   1 1 
        9  65539 4 1  38 SER H    H  24.933   2.945  -4.389 1.00 . D D .  38 SER H    1 1 
        9  65540 4 1  38 SER HA   H  24.084   5.069  -2.640 1.00 . D D .  38 SER HA   1 1 
        9  65541 4 1  38 SER HB2  H  26.719   3.732  -2.296 1.00 . D D .  38 SER HB2  1 1 
        9  65542 4 1  38 SER HB3  H  25.473   4.099  -1.101 1.00 . D D .  38 SER HB3  1 1 
        9  65543 4 1  38 SER HG   H  25.910   1.779  -2.035 1.00 . D D .  38 SER HG   1 1 
        9  65544 4 1  38 SER N    N  24.483   3.796  -4.220 1.00 . D D .  38 SER N    1 1 
        9  65545 4 1  38 SER O    O  26.265   5.765  -4.767 1.00 . D D .  38 SER O    1 1 
        9  65546 4 1  38 SER OG   O  25.177   2.389  -2.183 1.00 . D D .  38 SER OG   1 1 
        9  65547 4 1  39 ASP C    C  28.431   7.564  -2.174 1.00 . D D .  39 ASP C    1 1 
        9  65548 4 1  39 ASP CA   C  27.155   7.743  -2.990 1.00 . D D .  39 ASP CA   1 1 
        9  65549 4 1  39 ASP CB   C  26.525   9.104  -2.639 1.00 . D D .  39 ASP CB   1 1 
        9  65550 4 1  39 ASP CG   C  25.409   9.536  -3.575 1.00 . D D .  39 ASP CG   1 1 
        9  65551 4 1  39 ASP H    H  25.905   6.540  -1.759 1.00 . D D .  39 ASP H    1 1 
        9  65552 4 1  39 ASP HA   H  27.393   7.711  -4.043 1.00 . D D .  39 ASP HA   1 1 
        9  65553 4 1  39 ASP HB2  H  26.119   9.053  -1.640 1.00 . D D .  39 ASP HB2  1 1 
        9  65554 4 1  39 ASP HB3  H  27.297   9.859  -2.665 1.00 . D D .  39 ASP HB3  1 1 
        9  65555 4 1  39 ASP N    N  26.245   6.633  -2.683 1.00 . D D .  39 ASP N    1 1 
        9  65556 4 1  39 ASP O    O  28.618   8.223  -1.155 1.00 . D D .  39 ASP O    1 1 
        9  65557 4 1  39 ASP OD1  O  24.718   8.664  -4.135 1.00 . D D .  39 ASP OD1  1 1 
        9  65558 4 1  39 ASP OD2  O  25.208  10.762  -3.745 1.00 . D D .  39 ASP OD2  1 1 
        9  65559 4 1  40 PRO C    C  31.739   7.282  -2.186 1.00 . D D .  40 PRO C    1 1 
        9  65560 4 1  40 PRO CA   C  30.548   6.374  -1.874 1.00 . D D .  40 PRO CA   1 1 
        9  65561 4 1  40 PRO CB   C  30.842   4.944  -2.317 1.00 . D D .  40 PRO CB   1 1 
        9  65562 4 1  40 PRO CD   C  29.231   5.892  -3.849 1.00 . D D .  40 PRO CD   1 1 
        9  65563 4 1  40 PRO CG   C  30.316   4.852  -3.712 1.00 . D D .  40 PRO CG   1 1 
        9  65564 4 1  40 PRO HA   H  30.375   6.379  -0.808 1.00 . D D .  40 PRO HA   1 1 
        9  65565 4 1  40 PRO HB2  H  31.907   4.765  -2.283 1.00 . D D .  40 PRO HB2  1 1 
        9  65566 4 1  40 PRO HB3  H  30.337   4.251  -1.661 1.00 . D D .  40 PRO HB3  1 1 
        9  65567 4 1  40 PRO HD2  H  29.415   6.516  -4.710 1.00 . D D .  40 PRO HD2  1 1 
        9  65568 4 1  40 PRO HD3  H  28.263   5.418  -3.928 1.00 . D D .  40 PRO HD3  1 1 
        9  65569 4 1  40 PRO HG2  H  31.112   5.049  -4.415 1.00 . D D .  40 PRO HG2  1 1 
        9  65570 4 1  40 PRO HG3  H  29.908   3.866  -3.881 1.00 . D D .  40 PRO HG3  1 1 
        9  65571 4 1  40 PRO N    N  29.328   6.675  -2.608 1.00 . D D .  40 PRO N    1 1 
        9  65572 4 1  40 PRO O    O  32.139   7.456  -3.343 1.00 . D D .  40 PRO O    1 1 
        9  65573 4 1  41 TYR C    C  34.500   8.241  -0.213 1.00 . D D .  41 TYR C    1 1 
        9  65574 4 1  41 TYR CA   C  33.479   8.699  -1.253 1.00 . D D .  41 TYR CA   1 1 
        9  65575 4 1  41 TYR CB   C  33.145  10.199  -1.126 1.00 . D D .  41 TYR CB   1 1 
        9  65576 4 1  41 TYR CD1  C  31.392  10.593   0.656 1.00 . D D .  41 TYR CD1  1 1 
        9  65577 4 1  41 TYR CD2  C  33.643  11.212   1.136 1.00 . D D .  41 TYR CD2  1 1 
        9  65578 4 1  41 TYR CE1  C  31.000  11.046   1.903 1.00 . D D .  41 TYR CE1  1 1 
        9  65579 4 1  41 TYR CE2  C  33.259  11.660   2.382 1.00 . D D .  41 TYR CE2  1 1 
        9  65580 4 1  41 TYR CG   C  32.720  10.669   0.251 1.00 . D D .  41 TYR CG   1 1 
        9  65581 4 1  41 TYR CZ   C  31.940  11.577   2.761 1.00 . D D .  41 TYR CZ   1 1 
        9  65582 4 1  41 TYR H    H  31.901   7.721  -0.243 1.00 . D D .  41 TYR H    1 1 
        9  65583 4 1  41 TYR HA   H  33.898   8.518  -2.235 1.00 . D D .  41 TYR HA   1 1 
        9  65584 4 1  41 TYR HB2  H  34.016  10.772  -1.405 1.00 . D D .  41 TYR HB2  1 1 
        9  65585 4 1  41 TYR HB3  H  32.344  10.431  -1.813 1.00 . D D .  41 TYR HB3  1 1 
        9  65586 4 1  41 TYR HD1  H  30.659  10.173  -0.018 1.00 . D D .  41 TYR HD1  1 1 
        9  65587 4 1  41 TYR HD2  H  34.679  11.278   0.838 1.00 . D D .  41 TYR HD2  1 1 
        9  65588 4 1  41 TYR HE1  H  29.966  10.978   2.201 1.00 . D D .  41 TYR HE1  1 1 
        9  65589 4 1  41 TYR HE2  H  33.992  12.077   3.057 1.00 . D D .  41 TYR HE2  1 1 
        9  65590 4 1  41 TYR HH   H  30.607  11.939   4.110 1.00 . D D .  41 TYR HH   1 1 
        9  65591 4 1  41 TYR N    N  32.299   7.861  -1.136 1.00 . D D .  41 TYR N    1 1 
        9  65592 4 1  41 TYR O    O  34.162   8.027   0.954 1.00 . D D .  41 TYR O    1 1 
        9  65593 4 1  41 TYR OH   O  31.564  12.030   4.008 1.00 . D D .  41 TYR OH   1 1 
        9  65594 4 1  42 VAL C    C  37.446   8.682   1.036 1.00 . D D .  42 VAL C    1 1 
        9  65595 4 1  42 VAL CA   C  36.790   7.566   0.231 1.00 . D D .  42 VAL CA   1 1 
        9  65596 4 1  42 VAL CB   C  37.875   6.802  -0.563 1.00 . D D .  42 VAL CB   1 1 
        9  65597 4 1  42 VAL CG1  C  37.428   5.375  -0.836 1.00 . D D .  42 VAL CG1  1 1 
        9  65598 4 1  42 VAL CG2  C  38.200   7.518  -1.870 1.00 . D D .  42 VAL CG2  1 1 
        9  65599 4 1  42 VAL H    H  35.951   8.272  -1.576 1.00 . D D .  42 VAL H    1 1 
        9  65600 4 1  42 VAL HA   H  36.338   6.869   0.920 1.00 . D D .  42 VAL HA   1 1 
        9  65601 4 1  42 VAL HB   H  38.773   6.766   0.036 1.00 . D D .  42 VAL HB   1 1 
        9  65602 4 1  42 VAL HG11 H  38.176   4.871  -1.427 1.00 . D D .  42 VAL HG11 1 1 
        9  65603 4 1  42 VAL HG12 H  36.492   5.388  -1.373 1.00 . D D .  42 VAL HG12 1 1 
        9  65604 4 1  42 VAL HG13 H  37.297   4.854   0.100 1.00 . D D .  42 VAL HG13 1 1 
        9  65605 4 1  42 VAL HG21 H  37.515   7.194  -2.638 1.00 . D D .  42 VAL HG21 1 1 
        9  65606 4 1  42 VAL HG22 H  39.212   7.285  -2.166 1.00 . D D .  42 VAL HG22 1 1 
        9  65607 4 1  42 VAL HG23 H  38.104   8.584  -1.728 1.00 . D D .  42 VAL HG23 1 1 
        9  65608 4 1  42 VAL N    N  35.735   8.054  -0.647 1.00 . D D .  42 VAL N    1 1 
        9  65609 4 1  42 VAL O    O  38.007   9.624   0.479 1.00 . D D .  42 VAL O    1 1 
        9  65610 4 1  43 LYS C    C  39.144   8.903   3.960 1.00 . D D .  43 LYS C    1 1 
        9  65611 4 1  43 LYS CA   C  37.977   9.553   3.228 1.00 . D D .  43 LYS CA   1 1 
        9  65612 4 1  43 LYS CB   C  36.957  10.142   4.216 1.00 . D D .  43 LYS CB   1 1 
        9  65613 4 1  43 LYS CD   C  35.396   9.805   6.156 1.00 . D D .  43 LYS CD   1 1 
        9  65614 4 1  43 LYS CE   C  34.100  10.201   5.470 1.00 . D D .  43 LYS CE   1 1 
        9  65615 4 1  43 LYS CG   C  36.355   9.134   5.184 1.00 . D D .  43 LYS CG   1 1 
        9  65616 4 1  43 LYS H    H  36.895   7.804   2.744 1.00 . D D .  43 LYS H    1 1 
        9  65617 4 1  43 LYS HA   H  38.362  10.349   2.607 1.00 . D D .  43 LYS HA   1 1 
        9  65618 4 1  43 LYS HB2  H  37.446  10.911   4.797 1.00 . D D .  43 LYS HB2  1 1 
        9  65619 4 1  43 LYS HB3  H  36.151  10.593   3.653 1.00 . D D .  43 LYS HB3  1 1 
        9  65620 4 1  43 LYS HD2  H  35.171   9.118   6.959 1.00 . D D .  43 LYS HD2  1 1 
        9  65621 4 1  43 LYS HD3  H  35.865  10.691   6.557 1.00 . D D .  43 LYS HD3  1 1 
        9  65622 4 1  43 LYS HE2  H  34.199  10.020   4.411 1.00 . D D .  43 LYS HE2  1 1 
        9  65623 4 1  43 LYS HE3  H  33.300   9.591   5.864 1.00 . D D .  43 LYS HE3  1 1 
        9  65624 4 1  43 LYS HG2  H  35.815   8.385   4.622 1.00 . D D .  43 LYS HG2  1 1 
        9  65625 4 1  43 LYS HG3  H  37.153   8.666   5.741 1.00 . D D .  43 LYS HG3  1 1 
        9  65626 4 1  43 LYS HZ1  H  32.872  11.867   5.198 1.00 . D D .  43 LYS HZ1  1 1 
        9  65627 4 1  43 LYS HZ2  H  34.524  12.245   5.300 1.00 . D D .  43 LYS HZ2  1 1 
        9  65628 4 1  43 LYS HZ3  H  33.657  11.830   6.698 1.00 . D D .  43 LYS HZ3  1 1 
        9  65629 4 1  43 LYS N    N  37.365   8.575   2.351 1.00 . D D .  43 LYS N    1 1 
        9  65630 4 1  43 LYS NZ   N  33.765  11.633   5.683 1.00 . D D .  43 LYS NZ   1 1 
        9  65631 4 1  43 LYS O    O  39.023   7.796   4.491 1.00 . D D .  43 LYS O    1 1 
        9  65632 4 1  44 VAL C    C  41.469   9.310   6.099 1.00 . D D .  44 VAL C    1 1 
        9  65633 4 1  44 VAL CA   C  41.473   9.060   4.598 1.00 . D D .  44 VAL CA   1 1 
        9  65634 4 1  44 VAL CB   C  42.755   9.666   3.990 1.00 . D D .  44 VAL CB   1 1 
        9  65635 4 1  44 VAL CG1  C  43.557   8.589   3.280 1.00 . D D .  44 VAL CG1  1 1 
        9  65636 4 1  44 VAL CG2  C  42.424  10.803   3.033 1.00 . D D .  44 VAL CG2  1 1 
        9  65637 4 1  44 VAL H    H  40.305  10.458   3.530 1.00 . D D .  44 VAL H    1 1 
        9  65638 4 1  44 VAL HA   H  41.496   7.992   4.428 1.00 . D D .  44 VAL HA   1 1 
        9  65639 4 1  44 VAL HB   H  43.360  10.061   4.794 1.00 . D D .  44 VAL HB   1 1 
        9  65640 4 1  44 VAL HG11 H  43.795   7.800   3.977 1.00 . D D .  44 VAL HG11 1 1 
        9  65641 4 1  44 VAL HG12 H  44.471   9.017   2.895 1.00 . D D .  44 VAL HG12 1 1 
        9  65642 4 1  44 VAL HG13 H  42.975   8.186   2.463 1.00 . D D .  44 VAL HG13 1 1 
        9  65643 4 1  44 VAL HG21 H  41.813  10.428   2.225 1.00 . D D .  44 VAL HG21 1 1 
        9  65644 4 1  44 VAL HG22 H  43.339  11.215   2.634 1.00 . D D .  44 VAL HG22 1 1 
        9  65645 4 1  44 VAL HG23 H  41.884  11.573   3.564 1.00 . D D .  44 VAL HG23 1 1 
        9  65646 4 1  44 VAL N    N  40.274   9.581   3.962 1.00 . D D .  44 VAL N    1 1 
        9  65647 4 1  44 VAL O    O  41.404  10.454   6.553 1.00 . D D .  44 VAL O    1 1 
        9  65648 4 1  45 PHE C    C  42.924   7.836   8.802 1.00 . D D .  45 PHE C    1 1 
        9  65649 4 1  45 PHE CA   C  41.567   8.310   8.307 1.00 . D D .  45 PHE CA   1 1 
        9  65650 4 1  45 PHE CB   C  40.448   7.471   8.921 1.00 . D D .  45 PHE CB   1 1 
        9  65651 4 1  45 PHE CD1  C  38.260   8.687   8.766 1.00 . D D .  45 PHE CD1  1 1 
        9  65652 4 1  45 PHE CD2  C  39.403   8.672  10.857 1.00 . D D .  45 PHE CD2  1 1 
        9  65653 4 1  45 PHE CE1  C  37.245   9.445   9.321 1.00 . D D .  45 PHE CE1  1 1 
        9  65654 4 1  45 PHE CE2  C  38.393   9.428  11.419 1.00 . D D .  45 PHE CE2  1 1 
        9  65655 4 1  45 PHE CG   C  39.348   8.294   9.526 1.00 . D D .  45 PHE CG   1 1 
        9  65656 4 1  45 PHE CZ   C  37.312   9.815  10.650 1.00 . D D .  45 PHE CZ   1 1 
        9  65657 4 1  45 PHE H    H  41.589   7.344   6.431 1.00 . D D .  45 PHE H    1 1 
        9  65658 4 1  45 PHE HA   H  41.432   9.345   8.587 1.00 . D D .  45 PHE HA   1 1 
        9  65659 4 1  45 PHE HB2  H  40.013   6.847   8.155 1.00 . D D .  45 PHE HB2  1 1 
        9  65660 4 1  45 PHE HB3  H  40.859   6.843   9.698 1.00 . D D .  45 PHE HB3  1 1 
        9  65661 4 1  45 PHE HD1  H  38.207   8.398   7.727 1.00 . D D .  45 PHE HD1  1 1 
        9  65662 4 1  45 PHE HD2  H  40.248   8.371  11.459 1.00 . D D .  45 PHE HD2  1 1 
        9  65663 4 1  45 PHE HE1  H  36.402   9.747   8.718 1.00 . D D .  45 PHE HE1  1 1 
        9  65664 4 1  45 PHE HE2  H  38.448   9.717  12.459 1.00 . D D .  45 PHE HE2  1 1 
        9  65665 4 1  45 PHE HZ   H  36.521  10.405  11.087 1.00 . D D .  45 PHE HZ   1 1 
        9  65666 4 1  45 PHE N    N  41.537   8.230   6.859 1.00 . D D .  45 PHE N    1 1 
        9  65667 4 1  45 PHE O    O  43.499   6.890   8.260 1.00 . D D .  45 PHE O    1 1 
        9  65668 4 1  46 LEU C    C  44.660   7.700  11.791 1.00 . D D .  46 LEU C    1 1 
        9  65669 4 1  46 LEU CA   C  44.748   8.146  10.344 1.00 . D D .  46 LEU CA   1 1 
        9  65670 4 1  46 LEU CB   C  45.697   9.340  10.232 1.00 . D D .  46 LEU CB   1 1 
        9  65671 4 1  46 LEU CD1  C  47.758   8.174   9.398 1.00 . D D .  46 LEU CD1  1 1 
        9  65672 4 1  46 LEU CD2  C  46.063   9.016   7.763 1.00 . D D .  46 LEU CD2  1 1 
        9  65673 4 1  46 LEU CG   C  46.736   9.258   9.108 1.00 . D D .  46 LEU CG   1 1 
        9  65674 4 1  46 LEU H    H  42.944   9.233  10.218 1.00 . D D .  46 LEU H    1 1 
        9  65675 4 1  46 LEU HA   H  45.139   7.334   9.751 1.00 . D D .  46 LEU HA   1 1 
        9  65676 4 1  46 LEU HB2  H  45.102  10.228  10.079 1.00 . D D .  46 LEU HB2  1 1 
        9  65677 4 1  46 LEU HB3  H  46.224   9.438  11.170 1.00 . D D .  46 LEU HB3  1 1 
        9  65678 4 1  46 LEU HD11 H  48.180   8.333  10.379 1.00 . D D .  46 LEU HD11 1 1 
        9  65679 4 1  46 LEU HD12 H  48.545   8.213   8.659 1.00 . D D .  46 LEU HD12 1 1 
        9  65680 4 1  46 LEU HD13 H  47.280   7.207   9.364 1.00 . D D .  46 LEU HD13 1 1 
        9  65681 4 1  46 LEU HD21 H  46.809   9.005   6.981 1.00 . D D .  46 LEU HD21 1 1 
        9  65682 4 1  46 LEU HD22 H  45.351   9.804   7.571 1.00 . D D .  46 LEU HD22 1 1 
        9  65683 4 1  46 LEU HD23 H  45.550   8.066   7.783 1.00 . D D .  46 LEU HD23 1 1 
        9  65684 4 1  46 LEU HG   H  47.263  10.198   9.052 1.00 . D D .  46 LEU HG   1 1 
        9  65685 4 1  46 LEU N    N  43.446   8.498   9.813 1.00 . D D .  46 LEU N    1 1 
        9  65686 4 1  46 LEU O    O  43.655   7.928  12.465 1.00 . D D .  46 LEU O    1 1 
        9  65687 4 1  47 LEU C    C  46.066   7.801  14.548 1.00 . D D .  47 LEU C    1 1 
        9  65688 4 1  47 LEU CA   C  45.840   6.585  13.618 1.00 . D D .  47 LEU CA   1 1 
        9  65689 4 1  47 LEU CB   C  46.983   5.548  13.682 1.00 . D D .  47 LEU CB   1 1 
        9  65690 4 1  47 LEU CD1  C  49.361   4.971  14.229 1.00 . D D .  47 LEU CD1  1 1 
        9  65691 4 1  47 LEU CD2  C  48.887   6.803  12.601 1.00 . D D .  47 LEU CD2  1 1 
        9  65692 4 1  47 LEU CG   C  48.408   6.098  13.861 1.00 . D D .  47 LEU CG   1 1 
        9  65693 4 1  47 LEU H    H  46.469   6.888  11.628 1.00 . D D .  47 LEU H    1 1 
        9  65694 4 1  47 LEU HA   H  44.907   6.107  13.884 1.00 . D D .  47 LEU HA   1 1 
        9  65695 4 1  47 LEU HB2  H  46.780   4.875  14.499 1.00 . D D .  47 LEU HB2  1 1 
        9  65696 4 1  47 LEU HB3  H  46.963   4.977  12.764 1.00 . D D .  47 LEU HB3  1 1 
        9  65697 4 1  47 LEU HD11 H  50.372   5.348  14.262 1.00 . D D .  47 LEU HD11 1 1 
        9  65698 4 1  47 LEU HD12 H  49.292   4.186  13.489 1.00 . D D .  47 LEU HD12 1 1 
        9  65699 4 1  47 LEU HD13 H  49.093   4.575  15.198 1.00 . D D .  47 LEU HD13 1 1 
        9  65700 4 1  47 LEU HD21 H  48.234   7.634  12.385 1.00 . D D .  47 LEU HD21 1 1 
        9  65701 4 1  47 LEU HD22 H  48.873   6.110  11.773 1.00 . D D .  47 LEU HD22 1 1 
        9  65702 4 1  47 LEU HD23 H  49.894   7.164  12.750 1.00 . D D .  47 LEU HD23 1 1 
        9  65703 4 1  47 LEU HG   H  48.412   6.816  14.671 1.00 . D D .  47 LEU HG   1 1 
        9  65704 4 1  47 LEU N    N  45.727   7.058  12.245 1.00 . D D .  47 LEU N    1 1 
        9  65705 4 1  47 LEU O    O  45.884   8.931  14.090 1.00 . D D .  47 LEU O    1 1 
        9  65706 4 1  48 PRO C    C  47.416   9.937  16.204 1.00 . D D .  48 PRO C    1 1 
        9  65707 4 1  48 PRO CA   C  46.665   8.732  16.797 1.00 . D D .  48 PRO CA   1 1 
        9  65708 4 1  48 PRO CB   C  47.503   8.070  17.879 1.00 . D D .  48 PRO CB   1 1 
        9  65709 4 1  48 PRO CD   C  46.539   6.315  16.571 1.00 . D D .  48 PRO CD   1 1 
        9  65710 4 1  48 PRO CG   C  46.946   6.697  17.972 1.00 . D D .  48 PRO CG   1 1 
        9  65711 4 1  48 PRO HA   H  45.741   9.079  17.233 1.00 . D D .  48 PRO HA   1 1 
        9  65712 4 1  48 PRO HB2  H  48.542   8.061  17.583 1.00 . D D .  48 PRO HB2  1 1 
        9  65713 4 1  48 PRO HB3  H  47.390   8.606  18.809 1.00 . D D .  48 PRO HB3  1 1 
        9  65714 4 1  48 PRO HD2  H  47.302   5.700  16.118 1.00 . D D .  48 PRO HD2  1 1 
        9  65715 4 1  48 PRO HD3  H  45.593   5.792  16.583 1.00 . D D .  48 PRO HD3  1 1 
        9  65716 4 1  48 PRO HG2  H  47.702   6.020  18.341 1.00 . D D .  48 PRO HG2  1 1 
        9  65717 4 1  48 PRO HG3  H  46.088   6.695  18.626 1.00 . D D .  48 PRO HG3  1 1 
        9  65718 4 1  48 PRO N    N  46.419   7.615  15.858 1.00 . D D .  48 PRO N    1 1 
        9  65719 4 1  48 PRO O    O  47.332  11.040  16.744 1.00 . D D .  48 PRO O    1 1 
        9  65720 4 1  49 ASP C    C  47.956  11.965  14.151 1.00 . D D .  49 ASP C    1 1 
        9  65721 4 1  49 ASP CA   C  48.895  10.798  14.448 1.00 . D D .  49 ASP CA   1 1 
        9  65722 4 1  49 ASP CB   C  49.512  10.285  13.142 1.00 . D D .  49 ASP CB   1 1 
        9  65723 4 1  49 ASP CG   C  50.159  11.383  12.311 1.00 . D D .  49 ASP CG   1 1 
        9  65724 4 1  49 ASP H    H  48.217   8.812  14.762 1.00 . D D .  49 ASP H    1 1 
        9  65725 4 1  49 ASP HA   H  49.680  11.134  15.108 1.00 . D D .  49 ASP HA   1 1 
        9  65726 4 1  49 ASP HB2  H  50.267   9.551  13.377 1.00 . D D .  49 ASP HB2  1 1 
        9  65727 4 1  49 ASP HB3  H  48.738   9.820  12.549 1.00 . D D .  49 ASP HB3  1 1 
        9  65728 4 1  49 ASP N    N  48.163   9.719  15.121 1.00 . D D .  49 ASP N    1 1 
        9  65729 4 1  49 ASP O    O  48.181  13.085  14.606 1.00 . D D .  49 ASP O    1 1 
        9  65730 4 1  49 ASP OD1  O  51.267  11.833  12.678 1.00 . D D .  49 ASP OD1  1 1 
        9  65731 4 1  49 ASP OD2  O  49.566  11.789  11.282 1.00 . D D .  49 ASP OD2  1 1 
        9  65732 4 1  50 LYS C    C  46.448  13.959  12.466 1.00 . D D .  50 LYS C    1 1 
        9  65733 4 1  50 LYS CA   C  45.867  12.651  13.019 1.00 . D D .  50 LYS CA   1 1 
        9  65734 4 1  50 LYS CB   C  44.967  12.947  14.223 1.00 . D D .  50 LYS CB   1 1 
        9  65735 4 1  50 LYS CD   C  42.694  12.055  13.581 1.00 . D D .  50 LYS CD   1 1 
        9  65736 4 1  50 LYS CE   C  41.868  13.275  13.973 1.00 . D D .  50 LYS CE   1 1 
        9  65737 4 1  50 LYS CG   C  43.912  11.879  14.481 1.00 . D D .  50 LYS CG   1 1 
        9  65738 4 1  50 LYS H    H  46.788  10.744  13.091 1.00 . D D .  50 LYS H    1 1 
        9  65739 4 1  50 LYS HA   H  45.262  12.197  12.248 1.00 . D D .  50 LYS HA   1 1 
        9  65740 4 1  50 LYS HB2  H  45.585  13.028  15.103 1.00 . D D .  50 LYS HB2  1 1 
        9  65741 4 1  50 LYS HB3  H  44.464  13.890  14.059 1.00 . D D .  50 LYS HB3  1 1 
        9  65742 4 1  50 LYS HD2  H  43.027  12.176  12.561 1.00 . D D .  50 LYS HD2  1 1 
        9  65743 4 1  50 LYS HD3  H  42.075  11.173  13.656 1.00 . D D .  50 LYS HD3  1 1 
        9  65744 4 1  50 LYS HE2  H  42.467  14.161  13.838 1.00 . D D .  50 LYS HE2  1 1 
        9  65745 4 1  50 LYS HE3  H  41.003  13.327  13.325 1.00 . D D .  50 LYS HE3  1 1 
        9  65746 4 1  50 LYS HG2  H  44.348  10.908  14.294 1.00 . D D .  50 LYS HG2  1 1 
        9  65747 4 1  50 LYS HG3  H  43.598  11.940  15.512 1.00 . D D .  50 LYS HG3  1 1 
        9  65748 4 1  50 LYS HZ1  H  40.778  14.018  15.591 1.00 . D D .  50 LYS HZ1  1 1 
        9  65749 4 1  50 LYS HZ2  H  42.219  13.259  16.032 1.00 . D D .  50 LYS HZ2  1 1 
        9  65750 4 1  50 LYS HZ3  H  40.888  12.331  15.560 1.00 . D D .  50 LYS HZ3  1 1 
        9  65751 4 1  50 LYS N    N  46.895  11.670  13.395 1.00 . D D .  50 LYS N    1 1 
        9  65752 4 1  50 LYS NZ   N  41.406  13.215  15.386 1.00 . D D .  50 LYS NZ   1 1 
        9  65753 4 1  50 LYS O    O  45.838  15.022  12.603 1.00 . D D .  50 LYS O    1 1 
        9  65754 4 1  51 LYS C    C  47.918  15.171   9.768 1.00 . D D .  51 LYS C    1 1 
        9  65755 4 1  51 LYS CA   C  48.228  15.083  11.256 1.00 . D D .  51 LYS CA   1 1 
        9  65756 4 1  51 LYS CB   C  49.742  15.063  11.473 1.00 . D D .  51 LYS CB   1 1 
        9  65757 4 1  51 LYS CD   C  51.664  15.072  13.085 1.00 . D D .  51 LYS CD   1 1 
        9  65758 4 1  51 LYS CE   C  52.064  14.710  14.505 1.00 . D D .  51 LYS CE   1 1 
        9  65759 4 1  51 LYS CG   C  50.154  15.116  12.935 1.00 . D D .  51 LYS CG   1 1 
        9  65760 4 1  51 LYS H    H  48.066  13.023  11.742 1.00 . D D .  51 LYS H    1 1 
        9  65761 4 1  51 LYS HA   H  47.809  15.946  11.753 1.00 . D D .  51 LYS HA   1 1 
        9  65762 4 1  51 LYS HB2  H  50.143  14.156  11.045 1.00 . D D .  51 LYS HB2  1 1 
        9  65763 4 1  51 LYS HB3  H  50.178  15.914  10.967 1.00 . D D .  51 LYS HB3  1 1 
        9  65764 4 1  51 LYS HD2  H  52.064  14.329  12.410 1.00 . D D .  51 LYS HD2  1 1 
        9  65765 4 1  51 LYS HD3  H  52.071  16.043  12.839 1.00 . D D .  51 LYS HD3  1 1 
        9  65766 4 1  51 LYS HE2  H  53.140  14.695  14.571 1.00 . D D .  51 LYS HE2  1 1 
        9  65767 4 1  51 LYS HE3  H  51.673  15.461  15.175 1.00 . D D .  51 LYS HE3  1 1 
        9  65768 4 1  51 LYS HG2  H  49.786  16.032  13.371 1.00 . D D .  51 LYS HG2  1 1 
        9  65769 4 1  51 LYS HG3  H  49.723  14.269  13.453 1.00 . D D .  51 LYS HG3  1 1 
        9  65770 4 1  51 LYS HZ1  H  50.569  13.476  15.282 1.00 . D D .  51 LYS HZ1  1 1 
        9  65771 4 1  51 LYS HZ2  H  52.141  12.961  15.642 1.00 . D D .  51 LYS HZ2  1 1 
        9  65772 4 1  51 LYS HZ3  H  51.513  12.737  14.082 1.00 . D D .  51 LYS HZ3  1 1 
        9  65773 4 1  51 LYS N    N  47.609  13.890  11.826 1.00 . D D .  51 LYS N    1 1 
        9  65774 4 1  51 LYS NZ   N  51.535  13.379  14.908 1.00 . D D .  51 LYS NZ   1 1 
        9  65775 4 1  51 LYS O    O  48.748  15.615   8.974 1.00 . D D .  51 LYS O    1 1 
        9  65776 4 1  52 LYS C    C  44.824  14.324   7.908 1.00 . D D .  52 LYS C    1 1 
        9  65777 4 1  52 LYS CA   C  46.289  14.727   8.007 1.00 . D D .  52 LYS CA   1 1 
        9  65778 4 1  52 LYS CB   C  47.149  13.771   7.176 1.00 . D D .  52 LYS CB   1 1 
        9  65779 4 1  52 LYS CD   C  48.480  11.634   7.190 1.00 . D D .  52 LYS CD   1 1 
        9  65780 4 1  52 LYS CE   C  49.839  12.283   7.402 1.00 . D D .  52 LYS CE   1 1 
        9  65781 4 1  52 LYS CG   C  47.353  12.421   7.840 1.00 . D D .  52 LYS CG   1 1 
        9  65782 4 1  52 LYS H    H  46.115  14.373  10.081 1.00 . D D .  52 LYS H    1 1 
        9  65783 4 1  52 LYS HA   H  46.404  15.730   7.624 1.00 . D D .  52 LYS HA   1 1 
        9  65784 4 1  52 LYS HB2  H  46.672  13.611   6.222 1.00 . D D .  52 LYS HB2  1 1 
        9  65785 4 1  52 LYS HB3  H  48.118  14.220   7.018 1.00 . D D .  52 LYS HB3  1 1 
        9  65786 4 1  52 LYS HD2  H  48.503  10.644   7.614 1.00 . D D .  52 LYS HD2  1 1 
        9  65787 4 1  52 LYS HD3  H  48.288  11.565   6.129 1.00 . D D .  52 LYS HD3  1 1 
        9  65788 4 1  52 LYS HE2  H  50.601  11.529   7.273 1.00 . D D .  52 LYS HE2  1 1 
        9  65789 4 1  52 LYS HE3  H  49.975  13.058   6.661 1.00 . D D .  52 LYS HE3  1 1 
        9  65790 4 1  52 LYS HG2  H  47.590  12.576   8.883 1.00 . D D .  52 LYS HG2  1 1 
        9  65791 4 1  52 LYS HG3  H  46.438  11.852   7.760 1.00 . D D .  52 LYS HG3  1 1 
        9  65792 4 1  52 LYS HZ1  H  49.289  13.642   8.886 1.00 . D D .  52 LYS HZ1  1 1 
        9  65793 4 1  52 LYS HZ2  H  50.937  13.280   8.872 1.00 . D D .  52 LYS HZ2  1 1 
        9  65794 4 1  52 LYS HZ3  H  49.829  12.157   9.498 1.00 . D D .  52 LYS HZ3  1 1 
        9  65795 4 1  52 LYS N    N  46.726  14.719   9.396 1.00 . D D .  52 LYS N    1 1 
        9  65796 4 1  52 LYS NZ   N  49.983  12.879   8.759 1.00 . D D .  52 LYS NZ   1 1 
        9  65797 4 1  52 LYS O    O  44.301  13.642   8.793 1.00 . D D .  52 LYS O    1 1 
        9  65798 4 1  53 LYS C    C  42.396  15.014   5.207 1.00 . D D .  53 LYS C    1 1 
        9  65799 4 1  53 LYS CA   C  42.776  14.455   6.573 1.00 . D D .  53 LYS CA   1 1 
        9  65800 4 1  53 LYS CB   C  41.879  15.065   7.654 1.00 . D D .  53 LYS CB   1 1 
        9  65801 4 1  53 LYS CD   C  39.620  15.142   8.750 1.00 . D D .  53 LYS CD   1 1 
        9  65802 4 1  53 LYS CE   C  39.222  16.553   8.354 1.00 . D D .  53 LYS CE   1 1 
        9  65803 4 1  53 LYS CG   C  40.475  14.481   7.683 1.00 . D D .  53 LYS CG   1 1 
        9  65804 4 1  53 LYS H    H  44.670  15.298   6.176 1.00 . D D .  53 LYS H    1 1 
        9  65805 4 1  53 LYS HA   H  42.653  13.382   6.563 1.00 . D D .  53 LYS HA   1 1 
        9  65806 4 1  53 LYS HB2  H  42.335  14.900   8.619 1.00 . D D .  53 LYS HB2  1 1 
        9  65807 4 1  53 LYS HB3  H  41.800  16.129   7.481 1.00 . D D .  53 LYS HB3  1 1 
        9  65808 4 1  53 LYS HD2  H  38.727  14.553   8.899 1.00 . D D .  53 LYS HD2  1 1 
        9  65809 4 1  53 LYS HD3  H  40.183  15.181   9.675 1.00 . D D .  53 LYS HD3  1 1 
        9  65810 4 1  53 LYS HE2  H  40.117  17.142   8.217 1.00 . D D .  53 LYS HE2  1 1 
        9  65811 4 1  53 LYS HE3  H  38.668  16.515   7.426 1.00 . D D .  53 LYS HE3  1 1 
        9  65812 4 1  53 LYS HG2  H  40.012  14.631   6.721 1.00 . D D .  53 LYS HG2  1 1 
        9  65813 4 1  53 LYS HG3  H  40.539  13.422   7.892 1.00 . D D .  53 LYS HG3  1 1 
        9  65814 4 1  53 LYS HZ1  H  38.968  17.470  10.210 1.00 . D D .  53 LYS HZ1  1 1 
        9  65815 4 1  53 LYS HZ2  H  37.648  16.531   9.722 1.00 . D D .  53 LYS HZ2  1 1 
        9  65816 4 1  53 LYS HZ3  H  37.921  18.040   9.011 1.00 . D D .  53 LYS HZ3  1 1 
        9  65817 4 1  53 LYS N    N  44.181  14.753   6.831 1.00 . D D .  53 LYS N    1 1 
        9  65818 4 1  53 LYS NZ   N  38.381  17.195   9.395 1.00 . D D .  53 LYS NZ   1 1 
        9  65819 4 1  53 LYS O    O  42.920  16.053   4.799 1.00 . D D .  53 LYS O    1 1 
        9  65820 4 1  54 PHE C    C  39.783  14.142   2.747 1.00 . D D .  54 PHE C    1 1 
        9  65821 4 1  54 PHE CA   C  41.099  14.781   3.175 1.00 . D D .  54 PHE CA   1 1 
        9  65822 4 1  54 PHE CB   C  42.189  14.474   2.141 1.00 . D D .  54 PHE CB   1 1 
        9  65823 4 1  54 PHE CD1  C  41.619  16.262   0.471 1.00 . D D .  54 PHE CD1  1 1 
        9  65824 4 1  54 PHE CD2  C  41.790  14.007  -0.292 1.00 . D D .  54 PHE CD2  1 1 
        9  65825 4 1  54 PHE CE1  C  41.318  16.676  -0.812 1.00 . D D .  54 PHE CE1  1 1 
        9  65826 4 1  54 PHE CE2  C  41.490  14.417  -1.577 1.00 . D D .  54 PHE CE2  1 1 
        9  65827 4 1  54 PHE CG   C  41.857  14.924   0.745 1.00 . D D .  54 PHE CG   1 1 
        9  65828 4 1  54 PHE CZ   C  41.254  15.753  -1.837 1.00 . D D .  54 PHE CZ   1 1 
        9  65829 4 1  54 PHE H    H  41.135  13.498   4.857 1.00 . D D .  54 PHE H    1 1 
        9  65830 4 1  54 PHE HA   H  40.963  15.850   3.227 1.00 . D D .  54 PHE HA   1 1 
        9  65831 4 1  54 PHE HB2  H  43.103  14.969   2.437 1.00 . D D .  54 PHE HB2  1 1 
        9  65832 4 1  54 PHE HB3  H  42.357  13.407   2.116 1.00 . D D .  54 PHE HB3  1 1 
        9  65833 4 1  54 PHE HD1  H  41.670  16.985   1.271 1.00 . D D .  54 PHE HD1  1 1 
        9  65834 4 1  54 PHE HD2  H  41.973  12.963  -0.089 1.00 . D D .  54 PHE HD2  1 1 
        9  65835 4 1  54 PHE HE1  H  41.133  17.721  -1.012 1.00 . D D .  54 PHE HE1  1 1 
        9  65836 4 1  54 PHE HE2  H  41.441  13.695  -2.377 1.00 . D D .  54 PHE HE2  1 1 
        9  65837 4 1  54 PHE HZ   H  41.019  16.075  -2.842 1.00 . D D .  54 PHE HZ   1 1 
        9  65838 4 1  54 PHE N    N  41.514  14.324   4.492 1.00 . D D .  54 PHE N    1 1 
        9  65839 4 1  54 PHE O    O  39.592  12.930   2.872 1.00 . D D .  54 PHE O    1 1 
        9  65840 4 1  55 GLU C    C  37.642  14.472   0.243 1.00 . D D .  55 GLU C    1 1 
        9  65841 4 1  55 GLU CA   C  37.587  14.532   1.766 1.00 . D D .  55 GLU CA   1 1 
        9  65842 4 1  55 GLU CB   C  36.489  15.499   2.216 1.00 . D D .  55 GLU CB   1 1 
        9  65843 4 1  55 GLU CD   C  35.385  14.616   4.313 1.00 . D D .  55 GLU CD   1 1 
        9  65844 4 1  55 GLU CG   C  35.269  14.820   2.814 1.00 . D D .  55 GLU CG   1 1 
        9  65845 4 1  55 GLU H    H  39.091  15.934   2.226 1.00 . D D .  55 GLU H    1 1 
        9  65846 4 1  55 GLU HA   H  37.389  13.545   2.158 1.00 . D D .  55 GLU HA   1 1 
        9  65847 4 1  55 GLU HB2  H  36.901  16.165   2.959 1.00 . D D .  55 GLU HB2  1 1 
        9  65848 4 1  55 GLU HB3  H  36.170  16.083   1.364 1.00 . D D .  55 GLU HB3  1 1 
        9  65849 4 1  55 GLU HG2  H  34.399  15.428   2.616 1.00 . D D .  55 GLU HG2  1 1 
        9  65850 4 1  55 GLU HG3  H  35.145  13.854   2.344 1.00 . D D .  55 GLU HG3  1 1 
        9  65851 4 1  55 GLU N    N  38.880  14.977   2.257 1.00 . D D .  55 GLU N    1 1 
        9  65852 4 1  55 GLU O    O  38.079  15.426  -0.402 1.00 . D D .  55 GLU O    1 1 
        9  65853 4 1  55 GLU OE1  O  35.431  15.623   5.055 1.00 . D D .  55 GLU OE1  1 1 
        9  65854 4 1  55 GLU OE2  O  35.402  13.452   4.764 1.00 . D D .  55 GLU OE2  1 1 
        9  65855 4 1  56 THR C    C  35.968  13.721  -2.429 1.00 . D D .  56 THR C    1 1 
        9  65856 4 1  56 THR CA   C  37.251  13.207  -1.779 1.00 . D D .  56 THR CA   1 1 
        9  65857 4 1  56 THR CB   C  37.473  11.739  -2.184 1.00 . D D .  56 THR CB   1 1 
        9  65858 4 1  56 THR CG2  C  38.941  11.360  -2.053 1.00 . D D .  56 THR CG2  1 1 
        9  65859 4 1  56 THR H    H  36.875  12.628   0.221 1.00 . D D .  56 THR H    1 1 
        9  65860 4 1  56 THR HA   H  38.082  13.786  -2.151 1.00 . D D .  56 THR HA   1 1 
        9  65861 4 1  56 THR HB   H  37.178  11.619  -3.215 1.00 . D D .  56 THR HB   1 1 
        9  65862 4 1  56 THR HG1  H  37.236  10.462  -0.693 1.00 . D D .  56 THR HG1  1 1 
        9  65863 4 1  56 THR HG21 H  39.083  10.346  -2.396 1.00 . D D .  56 THR HG21 1 1 
        9  65864 4 1  56 THR HG22 H  39.243  11.436  -1.018 1.00 . D D .  56 THR HG22 1 1 
        9  65865 4 1  56 THR HG23 H  39.539  12.028  -2.652 1.00 . D D .  56 THR HG23 1 1 
        9  65866 4 1  56 THR N    N  37.219  13.359  -0.332 1.00 . D D .  56 THR N    1 1 
        9  65867 4 1  56 THR O    O  35.022  14.114  -1.742 1.00 . D D .  56 THR O    1 1 
        9  65868 4 1  56 THR OG1  O  36.673  10.878  -1.364 1.00 . D D .  56 THR OG1  1 1 
        9  65869 4 1  57 LYS C    C  33.657  13.172  -4.374 1.00 . D D .  57 LYS C    1 1 
        9  65870 4 1  57 LYS CA   C  34.796  14.173  -4.514 1.00 . D D .  57 LYS CA   1 1 
        9  65871 4 1  57 LYS CB   C  35.179  14.349  -5.988 1.00 . D D .  57 LYS CB   1 1 
        9  65872 4 1  57 LYS CD   C  33.294  14.055  -7.630 1.00 . D D .  57 LYS CD   1 1 
        9  65873 4 1  57 LYS CE   C  32.181  14.749  -8.398 1.00 . D D .  57 LYS CE   1 1 
        9  65874 4 1  57 LYS CG   C  34.117  15.045  -6.824 1.00 . D D .  57 LYS CG   1 1 
        9  65875 4 1  57 LYS H    H  36.732  13.380  -4.242 1.00 . D D .  57 LYS H    1 1 
        9  65876 4 1  57 LYS HA   H  34.482  15.123  -4.110 1.00 . D D .  57 LYS HA   1 1 
        9  65877 4 1  57 LYS HB2  H  36.085  14.932  -6.041 1.00 . D D .  57 LYS HB2  1 1 
        9  65878 4 1  57 LYS HB3  H  35.363  13.375  -6.416 1.00 . D D .  57 LYS HB3  1 1 
        9  65879 4 1  57 LYS HD2  H  33.943  13.551  -8.332 1.00 . D D .  57 LYS HD2  1 1 
        9  65880 4 1  57 LYS HD3  H  32.859  13.330  -6.955 1.00 . D D .  57 LYS HD3  1 1 
        9  65881 4 1  57 LYS HE2  H  32.608  15.552  -8.980 1.00 . D D .  57 LYS HE2  1 1 
        9  65882 4 1  57 LYS HE3  H  31.721  14.032  -9.062 1.00 . D D .  57 LYS HE3  1 1 
        9  65883 4 1  57 LYS HG2  H  33.459  15.589  -6.165 1.00 . D D .  57 LYS HG2  1 1 
        9  65884 4 1  57 LYS HG3  H  34.601  15.733  -7.502 1.00 . D D .  57 LYS HG3  1 1 
        9  65885 4 1  57 LYS HZ1  H  30.383  15.752  -8.062 1.00 . D D .  57 LYS HZ1  1 1 
        9  65886 4 1  57 LYS HZ2  H  31.551  16.033  -6.873 1.00 . D D .  57 LYS HZ2  1 1 
        9  65887 4 1  57 LYS HZ3  H  30.721  14.555  -6.914 1.00 . D D .  57 LYS HZ3  1 1 
        9  65888 4 1  57 LYS N    N  35.949  13.716  -3.757 1.00 . D D .  57 LYS N    1 1 
        9  65889 4 1  57 LYS NZ   N  31.139  15.311  -7.498 1.00 . D D .  57 LYS NZ   1 1 
        9  65890 4 1  57 LYS O    O  33.850  11.971  -4.573 1.00 . D D .  57 LYS O    1 1 
        9  65891 4 1  58 VAL C    C  30.913  12.162  -5.180 1.00 . D D .  58 VAL C    1 1 
        9  65892 4 1  58 VAL CA   C  31.327  12.788  -3.847 1.00 . D D .  58 VAL CA   1 1 
        9  65893 4 1  58 VAL CB   C  30.124  13.526  -3.200 1.00 . D D .  58 VAL CB   1 1 
        9  65894 4 1  58 VAL CG1  C  29.757  14.789  -3.969 1.00 . D D .  58 VAL CG1  1 1 
        9  65895 4 1  58 VAL CG2  C  28.920  12.603  -3.093 1.00 . D D .  58 VAL CG2  1 1 
        9  65896 4 1  58 VAL H    H  32.383  14.622  -3.852 1.00 . D D .  58 VAL H    1 1 
        9  65897 4 1  58 VAL HA   H  31.624  11.991  -3.180 1.00 . D D .  58 VAL HA   1 1 
        9  65898 4 1  58 VAL HB   H  30.411  13.817  -2.199 1.00 . D D .  58 VAL HB   1 1 
        9  65899 4 1  58 VAL HG11 H  28.718  15.022  -3.798 1.00 . D D .  58 VAL HG11 1 1 
        9  65900 4 1  58 VAL HG12 H  29.922  14.629  -5.025 1.00 . D D .  58 VAL HG12 1 1 
        9  65901 4 1  58 VAL HG13 H  30.371  15.609  -3.629 1.00 . D D .  58 VAL HG13 1 1 
        9  65902 4 1  58 VAL HG21 H  29.157  11.773  -2.446 1.00 . D D .  58 VAL HG21 1 1 
        9  65903 4 1  58 VAL HG22 H  28.665  12.232  -4.074 1.00 . D D .  58 VAL HG22 1 1 
        9  65904 4 1  58 VAL HG23 H  28.081  13.149  -2.687 1.00 . D D .  58 VAL HG23 1 1 
        9  65905 4 1  58 VAL N    N  32.478  13.659  -4.015 1.00 . D D .  58 VAL N    1 1 
        9  65906 4 1  58 VAL O    O  30.545  12.857  -6.131 1.00 . D D .  58 VAL O    1 1 
        9  65907 4 1  59 HIS C    C  29.212   9.627  -6.268 1.00 . D D .  59 HIS C    1 1 
        9  65908 4 1  59 HIS CA   C  30.646  10.104  -6.448 1.00 . D D .  59 HIS CA   1 1 
        9  65909 4 1  59 HIS CB   C  31.586   8.911  -6.685 1.00 . D D .  59 HIS CB   1 1 
        9  65910 4 1  59 HIS CD2  C  33.988   9.883  -7.028 1.00 . D D .  59 HIS CD2  1 1 
        9  65911 4 1  59 HIS CE1  C  34.919   9.037  -5.234 1.00 . D D .  59 HIS CE1  1 1 
        9  65912 4 1  59 HIS CG   C  33.034   9.176  -6.367 1.00 . D D .  59 HIS CG   1 1 
        9  65913 4 1  59 HIS H    H  31.348  10.351  -4.469 1.00 . D D .  59 HIS H    1 1 
        9  65914 4 1  59 HIS HA   H  30.692  10.781  -7.291 1.00 . D D .  59 HIS HA   1 1 
        9  65915 4 1  59 HIS HB2  H  31.264   8.084  -6.070 1.00 . D D .  59 HIS HB2  1 1 
        9  65916 4 1  59 HIS HB3  H  31.522   8.621  -7.723 1.00 . D D .  59 HIS HB3  1 1 
        9  65917 4 1  59 HIS HD1  H  33.223   8.100  -4.562 1.00 . D D .  59 HIS HD1  1 1 
        9  65918 4 1  59 HIS HD2  H  33.858  10.426  -7.954 1.00 . D D .  59 HIS HD2  1 1 
        9  65919 4 1  59 HIS HE1  H  35.645   8.774  -4.481 1.00 . D D .  59 HIS HE1  1 1 
        9  65920 4 1  59 HIS HE2  H  35.965  10.340  -6.423 1.00 . D D .  59 HIS HE2  1 1 
        9  65921 4 1  59 HIS N    N  31.021  10.844  -5.251 1.00 . D D .  59 HIS N    1 1 
        9  65922 4 1  59 HIS ND1  N  33.654   8.662  -5.250 1.00 . D D .  59 HIS ND1  1 1 
        9  65923 4 1  59 HIS NE2  N  35.150   9.781  -6.296 1.00 . D D .  59 HIS NE2  1 1 
        9  65924 4 1  59 HIS O    O  28.968   8.533  -5.765 1.00 . D D .  59 HIS O    1 1 
        9  65925 4 1  60 ARG C    C  26.340   9.047  -7.349 1.00 . D D .  60 ARG C    1 1 
        9  65926 4 1  60 ARG CA   C  26.854  10.207  -6.498 1.00 . D D .  60 ARG CA   1 1 
        9  65927 4 1  60 ARG CB   C  26.048  11.472  -6.808 1.00 . D D .  60 ARG CB   1 1 
        9  65928 4 1  60 ARG CD   C  24.744  11.597  -8.947 1.00 . D D .  60 ARG CD   1 1 
        9  65929 4 1  60 ARG CG   C  26.074  11.886  -8.271 1.00 . D D .  60 ARG CG   1 1 
        9  65930 4 1  60 ARG CZ   C  24.964  11.018 -11.337 1.00 . D D .  60 ARG CZ   1 1 
        9  65931 4 1  60 ARG H    H  28.551  11.320  -7.073 1.00 . D D .  60 ARG H    1 1 
        9  65932 4 1  60 ARG HA   H  26.695   9.956  -5.460 1.00 . D D .  60 ARG HA   1 1 
        9  65933 4 1  60 ARG HB2  H  25.019  11.305  -6.526 1.00 . D D .  60 ARG HB2  1 1 
        9  65934 4 1  60 ARG HB3  H  26.443  12.286  -6.218 1.00 . D D .  60 ARG HB3  1 1 
        9  65935 4 1  60 ARG HD2  H  24.517  10.548  -8.828 1.00 . D D .  60 ARG HD2  1 1 
        9  65936 4 1  60 ARG HD3  H  23.976  12.186  -8.469 1.00 . D D .  60 ARG HD3  1 1 
        9  65937 4 1  60 ARG HE   H  24.614  12.857 -10.621 1.00 . D D .  60 ARG HE   1 1 
        9  65938 4 1  60 ARG HG2  H  26.279  12.944  -8.335 1.00 . D D .  60 ARG HG2  1 1 
        9  65939 4 1  60 ARG HG3  H  26.855  11.336  -8.779 1.00 . D D .  60 ARG HG3  1 1 
        9  65940 4 1  60 ARG HH11 H  25.290   9.455 -10.080 1.00 . D D .  60 ARG HH11 1 1 
        9  65941 4 1  60 ARG HH12 H  25.367   9.074 -11.771 1.00 . D D .  60 ARG HH12 1 1 
        9  65942 4 1  60 ARG HH21 H  24.758  12.354 -12.846 1.00 . D D .  60 ARG HH21 1 1 
        9  65943 4 1  60 ARG HH22 H  25.059  10.719 -13.337 1.00 . D D .  60 ARG HH22 1 1 
        9  65944 4 1  60 ARG N    N  28.277  10.477  -6.660 1.00 . D D .  60 ARG N    1 1 
        9  65945 4 1  60 ARG NE   N  24.770  11.917 -10.371 1.00 . D D .  60 ARG NE   1 1 
        9  65946 4 1  60 ARG NH1  N  25.229   9.748 -11.037 1.00 . D D .  60 ARG NH1  1 1 
        9  65947 4 1  60 ARG NH2  N  24.927  11.396 -12.607 1.00 . D D .  60 ARG NH2  1 1 
        9  65948 4 1  60 ARG O    O  26.653   8.936  -8.538 1.00 . D D .  60 ARG O    1 1 
        9  65949 4 1  61 LYS C    C  25.812   6.249  -8.219 1.00 . D D .  61 LYS C    1 1 
        9  65950 4 1  61 LYS CA   C  24.874   7.061  -7.326 1.00 . D D .  61 LYS CA   1 1 
        9  65951 4 1  61 LYS CB   C  23.646   7.528  -8.125 1.00 . D D .  61 LYS CB   1 1 
        9  65952 4 1  61 LYS CD   C  22.353   7.999  -6.010 1.00 . D D .  61 LYS CD   1 1 
        9  65953 4 1  61 LYS CE   C  21.875   9.110  -5.086 1.00 . D D .  61 LYS CE   1 1 
        9  65954 4 1  61 LYS CG   C  22.765   8.526  -7.375 1.00 . D D .  61 LYS CG   1 1 
        9  65955 4 1  61 LYS H    H  25.360   8.373  -5.742 1.00 . D D .  61 LYS H    1 1 
        9  65956 4 1  61 LYS HA   H  24.532   6.420  -6.529 1.00 . D D .  61 LYS HA   1 1 
        9  65957 4 1  61 LYS HB2  H  23.983   7.996  -9.037 1.00 . D D .  61 LYS HB2  1 1 
        9  65958 4 1  61 LYS HB3  H  23.045   6.668  -8.373 1.00 . D D .  61 LYS HB3  1 1 
        9  65959 4 1  61 LYS HD2  H  21.555   7.285  -6.136 1.00 . D D .  61 LYS HD2  1 1 
        9  65960 4 1  61 LYS HD3  H  23.201   7.511  -5.555 1.00 . D D .  61 LYS HD3  1 1 
        9  65961 4 1  61 LYS HE2  H  22.438  10.006  -5.300 1.00 . D D .  61 LYS HE2  1 1 
        9  65962 4 1  61 LYS HE3  H  20.827   9.292  -5.268 1.00 . D D .  61 LYS HE3  1 1 
        9  65963 4 1  61 LYS HG2  H  23.313   9.447  -7.243 1.00 . D D .  61 LYS HG2  1 1 
        9  65964 4 1  61 LYS HG3  H  21.878   8.716  -7.960 1.00 . D D .  61 LYS HG3  1 1 
        9  65965 4 1  61 LYS HZ1  H  21.741   9.515  -3.036 1.00 . D D .  61 LYS HZ1  1 1 
        9  65966 4 1  61 LYS HZ2  H  23.078   8.564  -3.469 1.00 . D D .  61 LYS HZ2  1 1 
        9  65967 4 1  61 LYS HZ3  H  21.522   7.880  -3.433 1.00 . D D .  61 LYS HZ3  1 1 
        9  65968 4 1  61 LYS N    N  25.527   8.211  -6.705 1.00 . D D .  61 LYS N    1 1 
        9  65969 4 1  61 LYS NZ   N  22.065   8.745  -3.656 1.00 . D D .  61 LYS NZ   1 1 
        9  65970 4 1  61 LYS O    O  25.741   6.335  -9.447 1.00 . D D .  61 LYS O    1 1 
        9  65971 4 1  62 THR C    C  28.215   3.539  -7.474 1.00 . D D .  62 THR C    1 1 
        9  65972 4 1  62 THR CA   C  27.608   4.628  -8.357 1.00 . D D .  62 THR CA   1 1 
        9  65973 4 1  62 THR CB   C  28.738   5.470  -8.997 1.00 . D D .  62 THR CB   1 1 
        9  65974 4 1  62 THR CG2  C  29.617   6.110  -7.932 1.00 . D D .  62 THR CG2  1 1 
        9  65975 4 1  62 THR H    H  26.710   5.439  -6.619 1.00 . D D .  62 THR H    1 1 
        9  65976 4 1  62 THR HA   H  27.050   4.155  -9.153 1.00 . D D .  62 THR HA   1 1 
        9  65977 4 1  62 THR HB   H  28.288   6.257  -9.588 1.00 . D D .  62 THR HB   1 1 
        9  65978 4 1  62 THR HG1  H  29.016   4.322 -10.585 1.00 . D D .  62 THR HG1  1 1 
        9  65979 4 1  62 THR HG21 H  30.368   6.725  -8.406 1.00 . D D .  62 THR HG21 1 1 
        9  65980 4 1  62 THR HG22 H  30.100   5.338  -7.352 1.00 . D D .  62 THR HG22 1 1 
        9  65981 4 1  62 THR HG23 H  29.009   6.721  -7.281 1.00 . D D .  62 THR HG23 1 1 
        9  65982 4 1  62 THR N    N  26.681   5.458  -7.604 1.00 . D D .  62 THR N    1 1 
        9  65983 4 1  62 THR O    O  28.409   3.732  -6.273 1.00 . D D .  62 THR O    1 1 
        9  65984 4 1  62 THR OG1  O  29.549   4.649  -9.851 1.00 . D D .  62 THR OG1  1 1 
        9  65985 4 1  63 LEU C    C  30.465   0.985  -7.933 1.00 . D D .  63 LEU C    1 1 
        9  65986 4 1  63 LEU CA   C  29.086   1.270  -7.353 1.00 . D D .  63 LEU CA   1 1 
        9  65987 4 1  63 LEU CB   C  28.201   0.024  -7.445 1.00 . D D .  63 LEU CB   1 1 
        9  65988 4 1  63 LEU CD1  C  26.050  -1.150  -6.918 1.00 . D D .  63 LEU CD1  1 1 
        9  65989 4 1  63 LEU CD2  C  26.807   0.743  -5.477 1.00 . D D .  63 LEU CD2  1 1 
        9  65990 4 1  63 LEU CG   C  26.781   0.181  -6.892 1.00 . D D .  63 LEU CG   1 1 
        9  65991 4 1  63 LEU H    H  28.276   2.283  -9.025 1.00 . D D .  63 LEU H    1 1 
        9  65992 4 1  63 LEU HA   H  29.193   1.560  -6.316 1.00 . D D .  63 LEU HA   1 1 
        9  65993 4 1  63 LEU HB2  H  28.130  -0.260  -8.485 1.00 . D D .  63 LEU HB2  1 1 
        9  65994 4 1  63 LEU HB3  H  28.686  -0.776  -6.906 1.00 . D D .  63 LEU HB3  1 1 
        9  65995 4 1  63 LEU HD11 H  26.583  -1.864  -6.308 1.00 . D D .  63 LEU HD11 1 1 
        9  65996 4 1  63 LEU HD12 H  25.999  -1.513  -7.932 1.00 . D D .  63 LEU HD12 1 1 
        9  65997 4 1  63 LEU HD13 H  25.050  -1.018  -6.531 1.00 . D D .  63 LEU HD13 1 1 
        9  65998 4 1  63 LEU HD21 H  27.200   1.748  -5.495 1.00 . D D .  63 LEU HD21 1 1 
        9  65999 4 1  63 LEU HD22 H  27.435   0.121  -4.856 1.00 . D D .  63 LEU HD22 1 1 
        9  66000 4 1  63 LEU HD23 H  25.805   0.755  -5.076 1.00 . D D .  63 LEU HD23 1 1 
        9  66001 4 1  63 LEU HG   H  26.233   0.872  -7.516 1.00 . D D .  63 LEU HG   1 1 
        9  66002 4 1  63 LEU N    N  28.485   2.386  -8.072 1.00 . D D .  63 LEU N    1 1 
        9  66003 4 1  63 LEU O    O  31.141   0.033  -7.543 1.00 . D D .  63 LEU O    1 1 
        9  66004 4 1  64 ASN C    C  32.647   3.154  -9.827 1.00 . D D .  64 ASN C    1 1 
        9  66005 4 1  64 ASN CA   C  32.144   1.739  -9.551 1.00 . D D .  64 ASN CA   1 1 
        9  66006 4 1  64 ASN CB   C  32.017   0.956 -10.865 1.00 . D D .  64 ASN CB   1 1 
        9  66007 4 1  64 ASN CG   C  32.336  -0.521 -10.704 1.00 . D D .  64 ASN CG   1 1 
        9  66008 4 1  64 ASN H    H  30.251   2.564  -9.126 1.00 . D D .  64 ASN H    1 1 
        9  66009 4 1  64 ASN HA   H  32.839   1.237  -8.893 1.00 . D D .  64 ASN HA   1 1 
        9  66010 4 1  64 ASN HB2  H  31.005   1.046 -11.232 1.00 . D D .  64 ASN HB2  1 1 
        9  66011 4 1  64 ASN HB3  H  32.696   1.375 -11.594 1.00 . D D .  64 ASN HB3  1 1 
        9  66012 4 1  64 ASN HD21 H  34.234  -0.185 -11.173 1.00 . D D .  64 ASN HD21 1 1 
        9  66013 4 1  64 ASN HD22 H  33.826  -1.828 -10.828 1.00 . D D .  64 ASN HD22 1 1 
        9  66014 4 1  64 ASN N    N  30.854   1.831  -8.876 1.00 . D D .  64 ASN N    1 1 
        9  66015 4 1  64 ASN ND2  N  33.591  -0.882 -10.923 1.00 . D D .  64 ASN ND2  1 1 
        9  66016 4 1  64 ASN O    O  32.642   3.618 -10.968 1.00 . D D .  64 ASN O    1 1 
        9  66017 4 1  64 ASN OD1  O  31.460  -1.334 -10.396 1.00 . D D .  64 ASN OD1  1 1 
        9  66018 4 1  65 PRO C    C  34.955   5.389  -9.429 1.00 . D D .  65 PRO C    1 1 
        9  66019 4 1  65 PRO CA   C  33.539   5.247  -8.883 1.00 . D D .  65 PRO CA   1 1 
        9  66020 4 1  65 PRO CB   C  33.475   5.742  -7.441 1.00 . D D .  65 PRO CB   1 1 
        9  66021 4 1  65 PRO CD   C  33.158   3.367  -7.383 1.00 . D D .  65 PRO CD   1 1 
        9  66022 4 1  65 PRO CG   C  33.730   4.529  -6.614 1.00 . D D .  65 PRO CG   1 1 
        9  66023 4 1  65 PRO HA   H  32.867   5.833  -9.490 1.00 . D D .  65 PRO HA   1 1 
        9  66024 4 1  65 PRO HB2  H  34.233   6.496  -7.283 1.00 . D D .  65 PRO HB2  1 1 
        9  66025 4 1  65 PRO HB3  H  32.498   6.158  -7.241 1.00 . D D .  65 PRO HB3  1 1 
        9  66026 4 1  65 PRO HD2  H  33.815   2.512  -7.322 1.00 . D D .  65 PRO HD2  1 1 
        9  66027 4 1  65 PRO HD3  H  32.175   3.114  -7.010 1.00 . D D .  65 PRO HD3  1 1 
        9  66028 4 1  65 PRO HG2  H  34.793   4.401  -6.477 1.00 . D D .  65 PRO HG2  1 1 
        9  66029 4 1  65 PRO HG3  H  33.236   4.626  -5.659 1.00 . D D .  65 PRO HG3  1 1 
        9  66030 4 1  65 PRO N    N  33.078   3.865  -8.771 1.00 . D D .  65 PRO N    1 1 
        9  66031 4 1  65 PRO O    O  35.851   4.609  -9.101 1.00 . D D .  65 PRO O    1 1 
        9  66032 4 1  66 VAL C    C  36.685   8.206 -10.746 1.00 . D D .  66 VAL C    1 1 
        9  66033 4 1  66 VAL CA   C  36.429   6.709 -10.859 1.00 . D D .  66 VAL CA   1 1 
        9  66034 4 1  66 VAL CB   C  36.506   6.292 -12.349 1.00 . D D .  66 VAL CB   1 1 
        9  66035 4 1  66 VAL CG1  C  36.426   4.780 -12.496 1.00 . D D .  66 VAL CG1  1 1 
        9  66036 4 1  66 VAL CG2  C  35.410   6.968 -13.160 1.00 . D D .  66 VAL CG2  1 1 
        9  66037 4 1  66 VAL H    H  34.376   6.979 -10.481 1.00 . D D .  66 VAL H    1 1 
        9  66038 4 1  66 VAL HA   H  37.190   6.177 -10.308 1.00 . D D .  66 VAL HA   1 1 
        9  66039 4 1  66 VAL HB   H  37.460   6.615 -12.741 1.00 . D D .  66 VAL HB   1 1 
        9  66040 4 1  66 VAL HG11 H  35.420   4.450 -12.290 1.00 . D D .  66 VAL HG11 1 1 
        9  66041 4 1  66 VAL HG12 H  37.106   4.316 -11.798 1.00 . D D .  66 VAL HG12 1 1 
        9  66042 4 1  66 VAL HG13 H  36.701   4.499 -13.503 1.00 . D D .  66 VAL HG13 1 1 
        9  66043 4 1  66 VAL HG21 H  35.449   8.035 -12.994 1.00 . D D .  66 VAL HG21 1 1 
        9  66044 4 1  66 VAL HG22 H  34.446   6.591 -12.848 1.00 . D D .  66 VAL HG22 1 1 
        9  66045 4 1  66 VAL HG23 H  35.557   6.762 -14.209 1.00 . D D .  66 VAL HG23 1 1 
        9  66046 4 1  66 VAL N    N  35.137   6.404 -10.263 1.00 . D D .  66 VAL N    1 1 
        9  66047 4 1  66 VAL O    O  35.739   8.997 -10.786 1.00 . D D .  66 VAL O    1 1 
        9  66048 4 1  67 PHE C    C  39.836  10.126 -10.311 1.00 . D D .  67 PHE C    1 1 
        9  66049 4 1  67 PHE CA   C  38.328   9.994 -10.476 1.00 . D D .  67 PHE CA   1 1 
        9  66050 4 1  67 PHE CB   C  37.619  10.656  -9.289 1.00 . D D .  67 PHE CB   1 1 
        9  66051 4 1  67 PHE CD1  C  38.473  13.000  -8.979 1.00 . D D .  67 PHE CD1  1 1 
        9  66052 4 1  67 PHE CD2  C  36.335  12.694  -9.993 1.00 . D D .  67 PHE CD2  1 1 
        9  66053 4 1  67 PHE CE1  C  38.339  14.369  -9.100 1.00 . D D .  67 PHE CE1  1 1 
        9  66054 4 1  67 PHE CE2  C  36.197  14.064 -10.117 1.00 . D D .  67 PHE CE2  1 1 
        9  66055 4 1  67 PHE CG   C  37.473  12.147  -9.422 1.00 . D D .  67 PHE CG   1 1 
        9  66056 4 1  67 PHE CZ   C  37.201  14.902  -9.671 1.00 . D D .  67 PHE CZ   1 1 
        9  66057 4 1  67 PHE H    H  38.654   7.904 -10.582 1.00 . D D .  67 PHE H    1 1 
        9  66058 4 1  67 PHE HA   H  38.033  10.493 -11.386 1.00 . D D .  67 PHE HA   1 1 
        9  66059 4 1  67 PHE HB2  H  36.631  10.234  -9.189 1.00 . D D .  67 PHE HB2  1 1 
        9  66060 4 1  67 PHE HB3  H  38.182  10.457  -8.388 1.00 . D D .  67 PHE HB3  1 1 
        9  66061 4 1  67 PHE HD1  H  39.364  12.584  -8.533 1.00 . D D .  67 PHE HD1  1 1 
        9  66062 4 1  67 PHE HD2  H  35.549  12.040 -10.342 1.00 . D D .  67 PHE HD2  1 1 
        9  66063 4 1  67 PHE HE1  H  39.124  15.022  -8.749 1.00 . D D .  67 PHE HE1  1 1 
        9  66064 4 1  67 PHE HE2  H  35.306  14.479 -10.563 1.00 . D D .  67 PHE HE2  1 1 
        9  66065 4 1  67 PHE HZ   H  37.094  15.973  -9.768 1.00 . D D .  67 PHE HZ   1 1 
        9  66066 4 1  67 PHE N    N  37.949   8.587 -10.595 1.00 . D D .  67 PHE N    1 1 
        9  66067 4 1  67 PHE O    O  40.438  11.110 -10.750 1.00 . D D .  67 PHE O    1 1 
        9  66068 4 1  68 ASN C    C  42.307  10.268  -8.559 1.00 . D D .  68 ASN C    1 1 
        9  66069 4 1  68 ASN CA   C  41.876   9.090  -9.430 1.00 . D D .  68 ASN CA   1 1 
        9  66070 4 1  68 ASN CB   C  42.664   9.097 -10.750 1.00 . D D .  68 ASN CB   1 1 
        9  66071 4 1  68 ASN CG   C  43.639   7.937 -10.859 1.00 . D D .  68 ASN CG   1 1 
        9  66072 4 1  68 ASN H    H  39.887   8.389  -9.329 1.00 . D D .  68 ASN H    1 1 
        9  66073 4 1  68 ASN HA   H  42.095   8.176  -8.901 1.00 . D D .  68 ASN HA   1 1 
        9  66074 4 1  68 ASN HB2  H  41.970   9.036 -11.576 1.00 . D D .  68 ASN HB2  1 1 
        9  66075 4 1  68 ASN HB3  H  43.221  10.019 -10.822 1.00 . D D .  68 ASN HB3  1 1 
        9  66076 4 1  68 ASN HD21 H  45.008   8.937  -9.822 1.00 . D D .  68 ASN HD21 1 1 
        9  66077 4 1  68 ASN HD22 H  45.466   7.351 -10.343 1.00 . D D .  68 ASN HD22 1 1 
        9  66078 4 1  68 ASN N    N  40.435   9.124  -9.670 1.00 . D D .  68 ASN N    1 1 
        9  66079 4 1  68 ASN ND2  N  44.824   8.092 -10.287 1.00 . D D .  68 ASN ND2  1 1 
        9  66080 4 1  68 ASN O    O  43.212  11.025  -8.919 1.00 . D D .  68 ASN O    1 1 
        9  66081 4 1  68 ASN OD1  O  43.328   6.906 -11.457 1.00 . D D .  68 ASN OD1  1 1 
        9  66082 4 1  69 GLU C    C  43.372  11.397  -5.952 1.00 . D D .  69 GLU C    1 1 
        9  66083 4 1  69 GLU CA   C  41.942  11.502  -6.484 1.00 . D D .  69 GLU CA   1 1 
        9  66084 4 1  69 GLU CB   C  40.954  11.491  -5.313 1.00 . D D .  69 GLU CB   1 1 
        9  66085 4 1  69 GLU CD   C  38.610  10.899  -6.074 1.00 . D D .  69 GLU CD   1 1 
        9  66086 4 1  69 GLU CG   C  39.568  12.004  -5.670 1.00 . D D .  69 GLU CG   1 1 
        9  66087 4 1  69 GLU H    H  40.912   9.795  -7.199 1.00 . D D .  69 GLU H    1 1 
        9  66088 4 1  69 GLU HA   H  41.840  12.434  -7.017 1.00 . D D .  69 GLU HA   1 1 
        9  66089 4 1  69 GLU HB2  H  40.855  10.479  -4.953 1.00 . D D .  69 GLU HB2  1 1 
        9  66090 4 1  69 GLU HB3  H  41.349  12.108  -4.520 1.00 . D D .  69 GLU HB3  1 1 
        9  66091 4 1  69 GLU HG2  H  39.157  12.515  -4.814 1.00 . D D .  69 GLU HG2  1 1 
        9  66092 4 1  69 GLU HG3  H  39.658  12.700  -6.492 1.00 . D D .  69 GLU HG3  1 1 
        9  66093 4 1  69 GLU N    N  41.640  10.423  -7.418 1.00 . D D .  69 GLU N    1 1 
        9  66094 4 1  69 GLU O    O  44.024  10.354  -6.071 1.00 . D D .  69 GLU O    1 1 
        9  66095 4 1  69 GLU OE1  O  39.078   9.811  -6.468 1.00 . D D .  69 GLU OE1  1 1 
        9  66096 4 1  69 GLU OE2  O  37.380  11.126  -6.001 1.00 . D D .  69 GLU OE2  1 1 
        9  66097 4 1  70 GLN C    C  45.185  13.003  -3.370 1.00 . D D .  70 GLN C    1 1 
        9  66098 4 1  70 GLN CA   C  45.199  12.524  -4.816 1.00 . D D .  70 GLN CA   1 1 
        9  66099 4 1  70 GLN CB   C  46.077  13.443  -5.678 1.00 . D D .  70 GLN CB   1 1 
        9  66100 4 1  70 GLN CD   C  47.494  14.964  -4.220 1.00 . D D .  70 GLN CD   1 1 
        9  66101 4 1  70 GLN CG   C  47.457  13.722  -5.093 1.00 . D D .  70 GLN CG   1 1 
        9  66102 4 1  70 GLN H    H  43.282  13.276  -5.281 1.00 . D D .  70 GLN H    1 1 
        9  66103 4 1  70 GLN HA   H  45.603  11.522  -4.846 1.00 . D D .  70 GLN HA   1 1 
        9  66104 4 1  70 GLN HB2  H  46.210  12.984  -6.646 1.00 . D D .  70 GLN HB2  1 1 
        9  66105 4 1  70 GLN HB3  H  45.568  14.387  -5.808 1.00 . D D .  70 GLN HB3  1 1 
        9  66106 4 1  70 GLN HE21 H  48.873  14.138  -3.060 1.00 . D D .  70 GLN HE21 1 1 
        9  66107 4 1  70 GLN HE22 H  48.368  15.728  -2.604 1.00 . D D .  70 GLN HE22 1 1 
        9  66108 4 1  70 GLN HG2  H  47.754  12.875  -4.494 1.00 . D D .  70 GLN HG2  1 1 
        9  66109 4 1  70 GLN HG3  H  48.157  13.847  -5.907 1.00 . D D .  70 GLN HG3  1 1 
        9  66110 4 1  70 GLN N    N  43.851  12.481  -5.359 1.00 . D D .  70 GLN N    1 1 
        9  66111 4 1  70 GLN NE2  N  48.330  14.940  -3.195 1.00 . D D .  70 GLN NE2  1 1 
        9  66112 4 1  70 GLN O    O  44.621  14.055  -3.057 1.00 . D D .  70 GLN O    1 1 
        9  66113 4 1  70 GLN OE1  O  46.775  15.932  -4.463 1.00 . D D .  70 GLN OE1  1 1 
        9  66114 4 1  71 PHE C    C  47.341  12.760  -0.680 1.00 . D D .  71 PHE C    1 1 
        9  66115 4 1  71 PHE CA   C  45.884  12.574  -1.086 1.00 . D D .  71 PHE CA   1 1 
        9  66116 4 1  71 PHE CB   C  45.221  11.499  -0.220 1.00 . D D .  71 PHE CB   1 1 
        9  66117 4 1  71 PHE CD1  C  45.154  12.773   1.947 1.00 . D D .  71 PHE CD1  1 1 
        9  66118 4 1  71 PHE CD2  C  46.180  10.621   1.927 1.00 . D D .  71 PHE CD2  1 1 
        9  66119 4 1  71 PHE CE1  C  45.434  12.897   3.295 1.00 . D D .  71 PHE CE1  1 1 
        9  66120 4 1  71 PHE CE2  C  46.463  10.740   3.274 1.00 . D D .  71 PHE CE2  1 1 
        9  66121 4 1  71 PHE CG   C  45.523  11.634   1.248 1.00 . D D .  71 PHE CG   1 1 
        9  66122 4 1  71 PHE CZ   C  46.089  11.879   3.958 1.00 . D D .  71 PHE CZ   1 1 
        9  66123 4 1  71 PHE H    H  46.203  11.381  -2.799 1.00 . D D .  71 PHE H    1 1 
        9  66124 4 1  71 PHE HA   H  45.362  13.509  -0.948 1.00 . D D .  71 PHE HA   1 1 
        9  66125 4 1  71 PHE HB2  H  44.150  11.559  -0.344 1.00 . D D .  71 PHE HB2  1 1 
        9  66126 4 1  71 PHE HB3  H  45.560  10.528  -0.543 1.00 . D D .  71 PHE HB3  1 1 
        9  66127 4 1  71 PHE HD1  H  44.643  13.571   1.428 1.00 . D D .  71 PHE HD1  1 1 
        9  66128 4 1  71 PHE HD2  H  46.472   9.728   1.395 1.00 . D D .  71 PHE HD2  1 1 
        9  66129 4 1  71 PHE HE1  H  45.141  13.788   3.827 1.00 . D D .  71 PHE HE1  1 1 
        9  66130 4 1  71 PHE HE2  H  46.971   9.941   3.790 1.00 . D D .  71 PHE HE2  1 1 
        9  66131 4 1  71 PHE HZ   H  46.309  11.972   5.011 1.00 . D D .  71 PHE HZ   1 1 
        9  66132 4 1  71 PHE N    N  45.799  12.222  -2.493 1.00 . D D .  71 PHE N    1 1 
        9  66133 4 1  71 PHE O    O  48.197  11.926  -0.988 1.00 . D D .  71 PHE O    1 1 
        9  66134 4 1  72 THR C    C  49.173  13.656   1.874 1.00 . D D .  72 THR C    1 1 
        9  66135 4 1  72 THR CA   C  48.951  14.176   0.454 1.00 . D D .  72 THR CA   1 1 
        9  66136 4 1  72 THR CB   C  49.189  15.698   0.434 1.00 . D D .  72 THR CB   1 1 
        9  66137 4 1  72 THR CG2  C  50.647  16.022   0.152 1.00 . D D .  72 THR CG2  1 1 
        9  66138 4 1  72 THR H    H  46.889  14.497   0.183 1.00 . D D .  72 THR H    1 1 
        9  66139 4 1  72 THR HA   H  49.661  13.709  -0.213 1.00 . D D .  72 THR HA   1 1 
        9  66140 4 1  72 THR HB   H  48.925  16.098   1.403 1.00 . D D .  72 THR HB   1 1 
        9  66141 4 1  72 THR HG1  H  48.078  17.178  -0.262 1.00 . D D .  72 THR HG1  1 1 
        9  66142 4 1  72 THR HG21 H  50.886  15.753  -0.866 1.00 . D D .  72 THR HG21 1 1 
        9  66143 4 1  72 THR HG22 H  51.276  15.463   0.831 1.00 . D D .  72 THR HG22 1 1 
        9  66144 4 1  72 THR HG23 H  50.815  17.080   0.294 1.00 . D D .  72 THR HG23 1 1 
        9  66145 4 1  72 THR N    N  47.612  13.863  -0.005 1.00 . D D .  72 THR N    1 1 
        9  66146 4 1  72 THR O    O  48.682  14.238   2.844 1.00 . D D .  72 THR O    1 1 
        9  66147 4 1  72 THR OG1  O  48.359  16.308  -0.569 1.00 . D D .  72 THR OG1  1 1 
        9  66148 4 1  73 PHE C    C  51.326  12.744   3.944 1.00 . D D .  73 PHE C    1 1 
        9  66149 4 1  73 PHE CA   C  50.197  11.955   3.287 1.00 . D D .  73 PHE CA   1 1 
        9  66150 4 1  73 PHE CB   C  50.592  10.482   3.102 1.00 . D D .  73 PHE CB   1 1 
        9  66151 4 1  73 PHE CD1  C  49.573   9.165   4.981 1.00 . D D .  73 PHE CD1  1 1 
        9  66152 4 1  73 PHE CD2  C  51.941   9.419   4.941 1.00 . D D .  73 PHE CD2  1 1 
        9  66153 4 1  73 PHE CE1  C  49.672   8.413   6.136 1.00 . D D .  73 PHE CE1  1 1 
        9  66154 4 1  73 PHE CE2  C  52.045   8.665   6.095 1.00 . D D .  73 PHE CE2  1 1 
        9  66155 4 1  73 PHE CG   C  50.704   9.678   4.372 1.00 . D D .  73 PHE CG   1 1 
        9  66156 4 1  73 PHE CZ   C  50.909   8.162   6.693 1.00 . D D .  73 PHE CZ   1 1 
        9  66157 4 1  73 PHE H    H  50.239  12.116   1.174 1.00 . D D .  73 PHE H    1 1 
        9  66158 4 1  73 PHE HA   H  49.312  12.019   3.903 1.00 . D D .  73 PHE HA   1 1 
        9  66159 4 1  73 PHE HB2  H  49.853  10.002   2.479 1.00 . D D .  73 PHE HB2  1 1 
        9  66160 4 1  73 PHE HB3  H  51.548  10.444   2.601 1.00 . D D .  73 PHE HB3  1 1 
        9  66161 4 1  73 PHE HD1  H  48.606   9.356   4.549 1.00 . D D .  73 PHE HD1  1 1 
        9  66162 4 1  73 PHE HD2  H  52.832   9.814   4.477 1.00 . D D .  73 PHE HD2  1 1 
        9  66163 4 1  73 PHE HE1  H  48.780   8.022   6.602 1.00 . D D .  73 PHE HE1  1 1 
        9  66164 4 1  73 PHE HE2  H  53.015   8.469   6.528 1.00 . D D .  73 PHE HE2  1 1 
        9  66165 4 1  73 PHE HZ   H  50.986   7.571   7.594 1.00 . D D .  73 PHE HZ   1 1 
        9  66166 4 1  73 PHE N    N  49.893  12.549   1.989 1.00 . D D .  73 PHE N    1 1 
        9  66167 4 1  73 PHE O    O  52.463  12.283   4.017 1.00 . D D .  73 PHE O    1 1 
        9  66168 4 1  74 LYS C    C  52.576  14.269   6.289 1.00 . D D .  74 LYS C    1 1 
        9  66169 4 1  74 LYS CA   C  51.966  14.847   5.016 1.00 . D D .  74 LYS CA   1 1 
        9  66170 4 1  74 LYS CB   C  51.320  16.201   5.317 1.00 . D D .  74 LYS CB   1 1 
        9  66171 4 1  74 LYS CD   C  52.309  17.321   3.279 1.00 . D D .  74 LYS CD   1 1 
        9  66172 4 1  74 LYS CE   C  53.272  18.213   4.049 1.00 . D D .  74 LYS CE   1 1 
        9  66173 4 1  74 LYS CG   C  51.039  17.035   4.074 1.00 . D D .  74 LYS CG   1 1 
        9  66174 4 1  74 LYS H    H  50.069  14.252   4.293 1.00 . D D .  74 LYS H    1 1 
        9  66175 4 1  74 LYS HA   H  52.761  15.000   4.306 1.00 . D D .  74 LYS HA   1 1 
        9  66176 4 1  74 LYS HB2  H  50.385  16.033   5.831 1.00 . D D .  74 LYS HB2  1 1 
        9  66177 4 1  74 LYS HB3  H  51.977  16.763   5.962 1.00 . D D .  74 LYS HB3  1 1 
        9  66178 4 1  74 LYS HD2  H  52.802  16.389   3.054 1.00 . D D .  74 LYS HD2  1 1 
        9  66179 4 1  74 LYS HD3  H  52.038  17.814   2.358 1.00 . D D .  74 LYS HD3  1 1 
        9  66180 4 1  74 LYS HE2  H  53.367  17.833   5.054 1.00 . D D .  74 LYS HE2  1 1 
        9  66181 4 1  74 LYS HE3  H  54.235  18.184   3.562 1.00 . D D .  74 LYS HE3  1 1 
        9  66182 4 1  74 LYS HG2  H  50.348  16.497   3.443 1.00 . D D .  74 LYS HG2  1 1 
        9  66183 4 1  74 LYS HG3  H  50.596  17.972   4.378 1.00 . D D .  74 LYS HG3  1 1 
        9  66184 4 1  74 LYS HZ1  H  51.891  19.679   4.611 1.00 . D D .  74 LYS HZ1  1 1 
        9  66185 4 1  74 LYS HZ2  H  52.679  20.001   3.149 1.00 . D D .  74 LYS HZ2  1 1 
        9  66186 4 1  74 LYS HZ3  H  53.497  20.210   4.613 1.00 . D D .  74 LYS HZ3  1 1 
        9  66187 4 1  74 LYS N    N  50.997  13.950   4.395 1.00 . D D .  74 LYS N    1 1 
        9  66188 4 1  74 LYS NZ   N  52.801  19.621   4.109 1.00 . D D .  74 LYS NZ   1 1 
        9  66189 4 1  74 LYS O    O  52.004  14.376   7.373 1.00 . D D .  74 LYS O    1 1 
        9  66190 4 1  75 VAL C    C  55.768  12.464   6.639 1.00 . D D .  75 VAL C    1 1 
        9  66191 4 1  75 VAL CA   C  54.486  13.058   7.216 1.00 . D D .  75 VAL CA   1 1 
        9  66192 4 1  75 VAL CB   C  53.662  11.981   7.985 1.00 . D D .  75 VAL CB   1 1 
        9  66193 4 1  75 VAL CG1  C  54.309  10.601   7.914 1.00 . D D .  75 VAL CG1  1 1 
        9  66194 4 1  75 VAL CG2  C  53.479  12.402   9.437 1.00 . D D .  75 VAL CG2  1 1 
        9  66195 4 1  75 VAL H    H  54.107  13.587   5.217 1.00 . D D .  75 VAL H    1 1 
        9  66196 4 1  75 VAL HA   H  54.746  13.849   7.906 1.00 . D D .  75 VAL HA   1 1 
        9  66197 4 1  75 VAL HB   H  52.686  11.916   7.532 1.00 . D D .  75 VAL HB   1 1 
        9  66198 4 1  75 VAL HG11 H  53.692   9.887   8.438 1.00 . D D .  75 VAL HG11 1 1 
        9  66199 4 1  75 VAL HG12 H  55.288  10.637   8.372 1.00 . D D .  75 VAL HG12 1 1 
        9  66200 4 1  75 VAL HG13 H  54.407  10.304   6.881 1.00 . D D .  75 VAL HG13 1 1 
        9  66201 4 1  75 VAL HG21 H  52.869  11.674   9.951 1.00 . D D .  75 VAL HG21 1 1 
        9  66202 4 1  75 VAL HG22 H  52.995  13.367   9.471 1.00 . D D .  75 VAL HG22 1 1 
        9  66203 4 1  75 VAL HG23 H  54.445  12.466   9.918 1.00 . D D .  75 VAL HG23 1 1 
        9  66204 4 1  75 VAL N    N  53.735  13.654   6.125 1.00 . D D .  75 VAL N    1 1 
        9  66205 4 1  75 VAL O    O  55.732  11.818   5.588 1.00 . D D .  75 VAL O    1 1 
        9  66206 4 1  76 PRO C    C  58.216  10.680   6.717 1.00 . D D .  76 PRO C    1 1 
        9  66207 4 1  76 PRO CA   C  58.210  12.199   6.815 1.00 . D D .  76 PRO CA   1 1 
        9  66208 4 1  76 PRO CB   C  59.196  12.658   7.892 1.00 . D D .  76 PRO CB   1 1 
        9  66209 4 1  76 PRO CD   C  57.061  13.536   8.497 1.00 . D D .  76 PRO CD   1 1 
        9  66210 4 1  76 PRO CG   C  58.534  13.821   8.545 1.00 . D D .  76 PRO CG   1 1 
        9  66211 4 1  76 PRO HA   H  58.489  12.623   5.858 1.00 . D D .  76 PRO HA   1 1 
        9  66212 4 1  76 PRO HB2  H  59.364  11.855   8.594 1.00 . D D .  76 PRO HB2  1 1 
        9  66213 4 1  76 PRO HB3  H  60.130  12.943   7.431 1.00 . D D .  76 PRO HB3  1 1 
        9  66214 4 1  76 PRO HD2  H  56.753  12.985   9.372 1.00 . D D .  76 PRO HD2  1 1 
        9  66215 4 1  76 PRO HD3  H  56.502  14.457   8.410 1.00 . D D .  76 PRO HD3  1 1 
        9  66216 4 1  76 PRO HG2  H  58.867  13.906   9.569 1.00 . D D .  76 PRO HG2  1 1 
        9  66217 4 1  76 PRO HG3  H  58.757  14.724   8.002 1.00 . D D .  76 PRO HG3  1 1 
        9  66218 4 1  76 PRO N    N  56.920  12.718   7.279 1.00 . D D .  76 PRO N    1 1 
        9  66219 4 1  76 PRO O    O  57.664   9.995   7.582 1.00 . D D .  76 PRO O    1 1 
        9  66220 4 1  77 TYR C    C  59.699   8.047   6.632 1.00 . D D .  77 TYR C    1 1 
        9  66221 4 1  77 TYR CA   C  58.927   8.704   5.491 1.00 . D D .  77 TYR CA   1 1 
        9  66222 4 1  77 TYR CB   C  59.525   8.331   4.123 1.00 . D D .  77 TYR CB   1 1 
        9  66223 4 1  77 TYR CD1  C  62.035   8.075   4.342 1.00 . D D .  77 TYR CD1  1 1 
        9  66224 4 1  77 TYR CD2  C  61.198   9.961   3.150 1.00 . D D .  77 TYR CD2  1 1 
        9  66225 4 1  77 TYR CE1  C  63.330   8.492   4.100 1.00 . D D .  77 TYR CE1  1 1 
        9  66226 4 1  77 TYR CE2  C  62.491  10.381   2.902 1.00 . D D .  77 TYR CE2  1 1 
        9  66227 4 1  77 TYR CG   C  60.947   8.803   3.875 1.00 . D D .  77 TYR CG   1 1 
        9  66228 4 1  77 TYR CZ   C  63.553   9.645   3.378 1.00 . D D .  77 TYR CZ   1 1 
        9  66229 4 1  77 TYR H    H  59.289  10.744   5.022 1.00 . D D .  77 TYR H    1 1 
        9  66230 4 1  77 TYR HA   H  57.910   8.338   5.528 1.00 . D D .  77 TYR HA   1 1 
        9  66231 4 1  77 TYR HB2  H  59.520   7.257   4.025 1.00 . D D .  77 TYR HB2  1 1 
        9  66232 4 1  77 TYR HB3  H  58.900   8.752   3.348 1.00 . D D .  77 TYR HB3  1 1 
        9  66233 4 1  77 TYR HD1  H  61.859   7.172   4.907 1.00 . D D .  77 TYR HD1  1 1 
        9  66234 4 1  77 TYR HD2  H  60.365  10.538   2.778 1.00 . D D .  77 TYR HD2  1 1 
        9  66235 4 1  77 TYR HE1  H  64.162   7.913   4.472 1.00 . D D .  77 TYR HE1  1 1 
        9  66236 4 1  77 TYR HE2  H  62.665  11.284   2.336 1.00 . D D .  77 TYR HE2  1 1 
        9  66237 4 1  77 TYR HH   H  65.279   9.425   2.545 1.00 . D D .  77 TYR HH   1 1 
        9  66238 4 1  77 TYR N    N  58.861  10.150   5.679 1.00 . D D .  77 TYR N    1 1 
        9  66239 4 1  77 TYR O    O  59.650   6.833   6.813 1.00 . D D .  77 TYR O    1 1 
        9  66240 4 1  77 TYR OH   O  64.843  10.060   3.128 1.00 . D D .  77 TYR OH   1 1 
        9  66241 4 1  78 SER C    C  60.189   7.974   9.674 1.00 . D D .  78 SER C    1 1 
        9  66242 4 1  78 SER CA   C  61.148   8.384   8.555 1.00 . D D .  78 SER CA   1 1 
        9  66243 4 1  78 SER CB   C  62.089   9.481   9.045 1.00 . D D .  78 SER CB   1 1 
        9  66244 4 1  78 SER H    H  60.415   9.822   7.202 1.00 . D D .  78 SER H    1 1 
        9  66245 4 1  78 SER HA   H  61.725   7.527   8.244 1.00 . D D .  78 SER HA   1 1 
        9  66246 4 1  78 SER HB2  H  61.576  10.097   9.768 1.00 . D D .  78 SER HB2  1 1 
        9  66247 4 1  78 SER HB3  H  62.955   9.032   9.502 1.00 . D D .  78 SER HB3  1 1 
        9  66248 4 1  78 SER HG   H  63.148   9.811   7.421 1.00 . D D .  78 SER HG   1 1 
        9  66249 4 1  78 SER N    N  60.396   8.865   7.411 1.00 . D D .  78 SER N    1 1 
        9  66250 4 1  78 SER O    O  60.545   7.212  10.571 1.00 . D D .  78 SER O    1 1 
        9  66251 4 1  78 SER OG   O  62.515  10.300   7.965 1.00 . D D .  78 SER OG   1 1 
        9  66252 4 1  79 GLU C    C  56.915   7.203  10.024 1.00 . D D .  79 GLU C    1 1 
        9  66253 4 1  79 GLU CA   C  57.939   8.180  10.593 1.00 . D D .  79 GLU CA   1 1 
        9  66254 4 1  79 GLU CB   C  57.226   9.457  11.037 1.00 . D D .  79 GLU CB   1 1 
        9  66255 4 1  79 GLU CD   C  57.335  11.642  12.292 1.00 . D D .  79 GLU CD   1 1 
        9  66256 4 1  79 GLU CG   C  58.099  10.419  11.826 1.00 . D D .  79 GLU CG   1 1 
        9  66257 4 1  79 GLU H    H  58.735   9.079   8.852 1.00 . D D .  79 GLU H    1 1 
        9  66258 4 1  79 GLU HA   H  58.422   7.728  11.447 1.00 . D D .  79 GLU HA   1 1 
        9  66259 4 1  79 GLU HB2  H  56.867   9.975  10.160 1.00 . D D .  79 GLU HB2  1 1 
        9  66260 4 1  79 GLU HB3  H  56.382   9.185  11.652 1.00 . D D .  79 GLU HB3  1 1 
        9  66261 4 1  79 GLU HG2  H  58.490   9.908  12.693 1.00 . D D .  79 GLU HG2  1 1 
        9  66262 4 1  79 GLU HG3  H  58.916  10.742  11.198 1.00 . D D .  79 GLU HG3  1 1 
        9  66263 4 1  79 GLU N    N  58.962   8.483   9.601 1.00 . D D .  79 GLU N    1 1 
        9  66264 4 1  79 GLU O    O  55.892   6.930  10.651 1.00 . D D .  79 GLU O    1 1 
        9  66265 4 1  79 GLU OE1  O  56.092  11.566  12.413 1.00 . D D .  79 GLU OE1  1 1 
        9  66266 4 1  79 GLU OE2  O  57.971  12.686  12.542 1.00 . D D .  79 GLU OE2  1 1 
        9  66267 4 1  80 LEU C    C  56.167   4.432   8.951 1.00 . D D .  80 LEU C    1 1 
        9  66268 4 1  80 LEU CA   C  56.312   5.736   8.164 1.00 . D D .  80 LEU CA   1 1 
        9  66269 4 1  80 LEU CB   C  56.830   5.473   6.742 1.00 . D D .  80 LEU CB   1 1 
        9  66270 4 1  80 LEU CD1  C  56.256   4.049   4.761 1.00 . D D .  80 LEU CD1  1 1 
        9  66271 4 1  80 LEU CD2  C  57.991   3.277   6.375 1.00 . D D .  80 LEU CD2  1 1 
        9  66272 4 1  80 LEU CG   C  56.683   4.040   6.220 1.00 . D D .  80 LEU CG   1 1 
        9  66273 4 1  80 LEU H    H  58.051   6.917   8.408 1.00 . D D .  80 LEU H    1 1 
        9  66274 4 1  80 LEU HA   H  55.339   6.205   8.096 1.00 . D D .  80 LEU HA   1 1 
        9  66275 4 1  80 LEU HB2  H  56.302   6.130   6.067 1.00 . D D .  80 LEU HB2  1 1 
        9  66276 4 1  80 LEU HB3  H  57.878   5.733   6.715 1.00 . D D .  80 LEU HB3  1 1 
        9  66277 4 1  80 LEU HD11 H  56.196   3.034   4.398 1.00 . D D .  80 LEU HD11 1 1 
        9  66278 4 1  80 LEU HD12 H  56.980   4.598   4.177 1.00 . D D .  80 LEU HD12 1 1 
        9  66279 4 1  80 LEU HD13 H  55.288   4.522   4.672 1.00 . D D .  80 LEU HD13 1 1 
        9  66280 4 1  80 LEU HD21 H  58.279   3.265   7.416 1.00 . D D .  80 LEU HD21 1 1 
        9  66281 4 1  80 LEU HD22 H  58.761   3.761   5.794 1.00 . D D .  80 LEU HD22 1 1 
        9  66282 4 1  80 LEU HD23 H  57.860   2.263   6.026 1.00 . D D .  80 LEU HD23 1 1 
        9  66283 4 1  80 LEU HG   H  55.922   3.528   6.792 1.00 . D D .  80 LEU HG   1 1 
        9  66284 4 1  80 LEU N    N  57.205   6.673   8.841 1.00 . D D .  80 LEU N    1 1 
        9  66285 4 1  80 LEU O    O  55.111   3.796   8.927 1.00 . D D .  80 LEU O    1 1 
        9  66286 4 1  81 GLY C    C  56.117   2.822  11.508 1.00 . D D .  81 GLY C    1 1 
        9  66287 4 1  81 GLY CA   C  57.206   2.825  10.448 1.00 . D D .  81 GLY CA   1 1 
        9  66288 4 1  81 GLY H    H  58.031   4.608   9.657 1.00 . D D .  81 GLY H    1 1 
        9  66289 4 1  81 GLY HA2  H  57.042   1.992   9.780 1.00 . D D .  81 GLY HA2  1 1 
        9  66290 4 1  81 GLY HA3  H  58.164   2.703  10.930 1.00 . D D .  81 GLY HA3  1 1 
        9  66291 4 1  81 GLY N    N  57.227   4.052   9.666 1.00 . D D .  81 GLY N    1 1 
        9  66292 4 1  81 GLY O    O  55.549   1.776  11.821 1.00 . D D .  81 GLY O    1 1 
        9  66293 4 1  82 GLY C    C  53.635   4.978  12.640 1.00 . D D .  82 GLY C    1 1 
        9  66294 4 1  82 GLY CA   C  54.789   4.097  13.068 1.00 . D D .  82 GLY CA   1 1 
        9  66295 4 1  82 GLY H    H  56.278   4.801  11.739 1.00 . D D .  82 GLY H    1 1 
        9  66296 4 1  82 GLY HA2  H  54.412   3.109  13.286 1.00 . D D .  82 GLY HA2  1 1 
        9  66297 4 1  82 GLY HA3  H  55.228   4.511  13.964 1.00 . D D .  82 GLY HA3  1 1 
        9  66298 4 1  82 GLY N    N  55.812   3.996  12.047 1.00 . D D .  82 GLY N    1 1 
        9  66299 4 1  82 GLY O    O  53.087   5.735  13.443 1.00 . D D .  82 GLY O    1 1 
        9  66300 4 1  83 LYS C    C  51.220   4.833  10.012 1.00 . D D .  83 LYS C    1 1 
        9  66301 4 1  83 LYS CA   C  52.172   5.685  10.844 1.00 . D D .  83 LYS CA   1 1 
        9  66302 4 1  83 LYS CB   C  52.722   6.835   9.998 1.00 . D D .  83 LYS CB   1 1 
        9  66303 4 1  83 LYS CD   C  52.224   8.772  11.536 1.00 . D D .  83 LYS CD   1 1 
        9  66304 4 1  83 LYS CE   C  53.611   9.390  11.609 1.00 . D D .  83 LYS CE   1 1 
        9  66305 4 1  83 LYS CG   C  51.960   8.139  10.175 1.00 . D D .  83 LYS CG   1 1 
        9  66306 4 1  83 LYS H    H  53.729   4.255  10.781 1.00 . D D .  83 LYS H    1 1 
        9  66307 4 1  83 LYS HA   H  51.629   6.096  11.679 1.00 . D D .  83 LYS HA   1 1 
        9  66308 4 1  83 LYS HB2  H  53.754   7.004  10.268 1.00 . D D .  83 LYS HB2  1 1 
        9  66309 4 1  83 LYS HB3  H  52.672   6.553   8.957 1.00 . D D .  83 LYS HB3  1 1 
        9  66310 4 1  83 LYS HD2  H  51.489   9.544  11.711 1.00 . D D .  83 LYS HD2  1 1 
        9  66311 4 1  83 LYS HD3  H  52.137   8.012  12.299 1.00 . D D .  83 LYS HD3  1 1 
        9  66312 4 1  83 LYS HE2  H  54.322   8.618  11.860 1.00 . D D .  83 LYS HE2  1 1 
        9  66313 4 1  83 LYS HE3  H  53.857   9.805  10.643 1.00 . D D .  83 LYS HE3  1 1 
        9  66314 4 1  83 LYS HG2  H  52.268   8.830   9.405 1.00 . D D .  83 LYS HG2  1 1 
        9  66315 4 1  83 LYS HG3  H  50.903   7.942  10.080 1.00 . D D .  83 LYS HG3  1 1 
        9  66316 4 1  83 LYS HZ1  H  54.591  10.994  12.539 1.00 . D D .  83 LYS HZ1  1 1 
        9  66317 4 1  83 LYS HZ2  H  53.642  10.063  13.590 1.00 . D D .  83 LYS HZ2  1 1 
        9  66318 4 1  83 LYS HZ3  H  52.897  11.138  12.517 1.00 . D D .  83 LYS HZ3  1 1 
        9  66319 4 1  83 LYS N    N  53.262   4.883  11.373 1.00 . D D .  83 LYS N    1 1 
        9  66320 4 1  83 LYS NZ   N  53.689  10.469  12.635 1.00 . D D .  83 LYS NZ   1 1 
        9  66321 4 1  83 LYS O    O  51.373   4.714   8.798 1.00 . D D .  83 LYS O    1 1 
        9  66322 4 1  84 THR C    C  48.095   4.242   9.487 1.00 . D D .  84 THR C    1 1 
        9  66323 4 1  84 THR CA   C  49.263   3.399  10.003 1.00 . D D .  84 THR CA   1 1 
        9  66324 4 1  84 THR CB   C  48.723   2.316  10.959 1.00 . D D .  84 THR CB   1 1 
        9  66325 4 1  84 THR CG2  C  48.294   1.075  10.186 1.00 . D D .  84 THR CG2  1 1 
        9  66326 4 1  84 THR H    H  50.189   4.346  11.645 1.00 . D D .  84 THR H    1 1 
        9  66327 4 1  84 THR HA   H  49.747   2.913   9.170 1.00 . D D .  84 THR HA   1 1 
        9  66328 4 1  84 THR HB   H  47.865   2.714  11.479 1.00 . D D .  84 THR HB   1 1 
        9  66329 4 1  84 THR HG1  H  49.339   1.436  12.620 1.00 . D D .  84 THR HG1  1 1 
        9  66330 4 1  84 THR HG21 H  47.462   1.319   9.543 1.00 . D D .  84 THR HG21 1 1 
        9  66331 4 1  84 THR HG22 H  47.999   0.300  10.879 1.00 . D D .  84 THR HG22 1 1 
        9  66332 4 1  84 THR HG23 H  49.119   0.723   9.587 1.00 . D D .  84 THR HG23 1 1 
        9  66333 4 1  84 THR N    N  50.246   4.233  10.675 1.00 . D D .  84 THR N    1 1 
        9  66334 4 1  84 THR O    O  47.448   4.958  10.257 1.00 . D D .  84 THR O    1 1 
        9  66335 4 1  84 THR OG1  O  49.734   1.966  11.920 1.00 . D D .  84 THR OG1  1 1 
        9  66336 4 1  85 LEU C    C  45.653   3.977   7.106 1.00 . D D .  85 LEU C    1 1 
        9  66337 4 1  85 LEU CA   C  46.748   4.920   7.587 1.00 . D D .  85 LEU CA   1 1 
        9  66338 4 1  85 LEU CB   C  47.257   5.786   6.426 1.00 . D D .  85 LEU CB   1 1 
        9  66339 4 1  85 LEU CD1  C  46.854   6.293   3.998 1.00 . D D .  85 LEU CD1  1 1 
        9  66340 4 1  85 LEU CD2  C  48.301   4.365   4.641 1.00 . D D .  85 LEU CD2  1 1 
        9  66341 4 1  85 LEU CG   C  47.084   5.191   5.023 1.00 . D D .  85 LEU CG   1 1 
        9  66342 4 1  85 LEU H    H  48.390   3.590   7.621 1.00 . D D .  85 LEU H    1 1 
        9  66343 4 1  85 LEU HA   H  46.336   5.562   8.350 1.00 . D D .  85 LEU HA   1 1 
        9  66344 4 1  85 LEU HB2  H  46.739   6.732   6.459 1.00 . D D .  85 LEU HB2  1 1 
        9  66345 4 1  85 LEU HB3  H  48.311   5.969   6.584 1.00 . D D .  85 LEU HB3  1 1 
        9  66346 4 1  85 LEU HD11 H  45.965   6.849   4.259 1.00 . D D .  85 LEU HD11 1 1 
        9  66347 4 1  85 LEU HD12 H  46.728   5.854   3.019 1.00 . D D .  85 LEU HD12 1 1 
        9  66348 4 1  85 LEU HD13 H  47.704   6.958   3.987 1.00 . D D .  85 LEU HD13 1 1 
        9  66349 4 1  85 LEU HD21 H  49.177   4.998   4.635 1.00 . D D .  85 LEU HD21 1 1 
        9  66350 4 1  85 LEU HD22 H  48.156   3.945   3.658 1.00 . D D .  85 LEU HD22 1 1 
        9  66351 4 1  85 LEU HD23 H  48.435   3.568   5.357 1.00 . D D .  85 LEU HD23 1 1 
        9  66352 4 1  85 LEU HG   H  46.221   4.542   5.015 1.00 . D D .  85 LEU HG   1 1 
        9  66353 4 1  85 LEU N    N  47.839   4.168   8.188 1.00 . D D .  85 LEU N    1 1 
        9  66354 4 1  85 LEU O    O  45.928   2.839   6.712 1.00 . D D .  85 LEU O    1 1 
        9  66355 4 1  86 VAL C    C  42.407   4.459   5.770 1.00 . D D .  86 VAL C    1 1 
        9  66356 4 1  86 VAL CA   C  43.284   3.642   6.719 1.00 . D D .  86 VAL CA   1 1 
        9  66357 4 1  86 VAL CB   C  42.435   3.113   7.912 1.00 . D D .  86 VAL CB   1 1 
        9  66358 4 1  86 VAL CG1  C  43.327   2.606   9.039 1.00 . D D .  86 VAL CG1  1 1 
        9  66359 4 1  86 VAL CG2  C  41.480   4.174   8.440 1.00 . D D .  86 VAL CG2  1 1 
        9  66360 4 1  86 VAL H    H  44.254   5.347   7.512 1.00 . D D .  86 VAL H    1 1 
        9  66361 4 1  86 VAL HA   H  43.676   2.791   6.179 1.00 . D D .  86 VAL HA   1 1 
        9  66362 4 1  86 VAL HB   H  41.846   2.279   7.558 1.00 . D D .  86 VAL HB   1 1 
        9  66363 4 1  86 VAL HG11 H  43.991   1.842   8.660 1.00 . D D .  86 VAL HG11 1 1 
        9  66364 4 1  86 VAL HG12 H  42.714   2.194   9.825 1.00 . D D .  86 VAL HG12 1 1 
        9  66365 4 1  86 VAL HG13 H  43.910   3.427   9.431 1.00 . D D .  86 VAL HG13 1 1 
        9  66366 4 1  86 VAL HG21 H  42.038   5.062   8.700 1.00 . D D .  86 VAL HG21 1 1 
        9  66367 4 1  86 VAL HG22 H  40.972   3.799   9.315 1.00 . D D .  86 VAL HG22 1 1 
        9  66368 4 1  86 VAL HG23 H  40.754   4.417   7.678 1.00 . D D .  86 VAL HG23 1 1 
        9  66369 4 1  86 VAL N    N  44.415   4.440   7.163 1.00 . D D .  86 VAL N    1 1 
        9  66370 4 1  86 VAL O    O  42.268   5.677   5.919 1.00 . D D .  86 VAL O    1 1 
        9  66371 4 1  87 MET C    C  39.571   3.925   3.957 1.00 . D D .  87 MET C    1 1 
        9  66372 4 1  87 MET CA   C  40.980   4.469   3.820 1.00 . D D .  87 MET CA   1 1 
        9  66373 4 1  87 MET CB   C  41.494   4.283   2.391 1.00 . D D .  87 MET CB   1 1 
        9  66374 4 1  87 MET CE   C  42.064   7.062   0.292 1.00 . D D .  87 MET CE   1 1 
        9  66375 4 1  87 MET CG   C  40.616   4.942   1.338 1.00 . D D .  87 MET CG   1 1 
        9  66376 4 1  87 MET H    H  42.013   2.835   4.682 1.00 . D D .  87 MET H    1 1 
        9  66377 4 1  87 MET HA   H  40.972   5.522   4.059 1.00 . D D .  87 MET HA   1 1 
        9  66378 4 1  87 MET HB2  H  42.483   4.710   2.321 1.00 . D D .  87 MET HB2  1 1 
        9  66379 4 1  87 MET HB3  H  41.551   3.226   2.173 1.00 . D D .  87 MET HB3  1 1 
        9  66380 4 1  87 MET HE1  H  41.841   6.668  -0.690 1.00 . D D .  87 MET HE1  1 1 
        9  66381 4 1  87 MET HE2  H  42.952   6.584   0.677 1.00 . D D .  87 MET HE2  1 1 
        9  66382 4 1  87 MET HE3  H  42.228   8.127   0.223 1.00 . D D .  87 MET HE3  1 1 
        9  66383 4 1  87 MET HG2  H  40.943   4.612   0.362 1.00 . D D .  87 MET HG2  1 1 
        9  66384 4 1  87 MET HG3  H  39.594   4.631   1.496 1.00 . D D .  87 MET HG3  1 1 
        9  66385 4 1  87 MET N    N  41.847   3.800   4.776 1.00 . D D .  87 MET N    1 1 
        9  66386 4 1  87 MET O    O  39.302   2.775   3.608 1.00 . D D .  87 MET O    1 1 
        9  66387 4 1  87 MET SD   S  40.688   6.744   1.392 1.00 . D D .  87 MET SD   1 1 
        9  66388 4 1  88 ALA C    C  36.381   4.967   3.663 1.00 . D D .  88 ALA C    1 1 
        9  66389 4 1  88 ALA CA   C  37.303   4.341   4.694 1.00 . D D .  88 ALA CA   1 1 
        9  66390 4 1  88 ALA CB   C  36.855   4.705   6.102 1.00 . D D .  88 ALA CB   1 1 
        9  66391 4 1  88 ALA H    H  38.956   5.658   4.737 1.00 . D D .  88 ALA H    1 1 
        9  66392 4 1  88 ALA HA   H  37.257   3.266   4.595 1.00 . D D .  88 ALA HA   1 1 
        9  66393 4 1  88 ALA HB1  H  36.923   5.776   6.238 1.00 . D D .  88 ALA HB1  1 1 
        9  66394 4 1  88 ALA HB2  H  37.489   4.211   6.821 1.00 . D D .  88 ALA HB2  1 1 
        9  66395 4 1  88 ALA HB3  H  35.832   4.389   6.247 1.00 . D D .  88 ALA HB3  1 1 
        9  66396 4 1  88 ALA N    N  38.681   4.746   4.488 1.00 . D D .  88 ALA N    1 1 
        9  66397 4 1  88 ALA O    O  36.408   6.179   3.443 1.00 . D D .  88 ALA O    1 1 
        9  66398 4 1  89 VAL C    C  33.283   4.902   2.694 1.00 . D D .  89 VAL C    1 1 
        9  66399 4 1  89 VAL CA   C  34.633   4.629   2.032 1.00 . D D .  89 VAL CA   1 1 
        9  66400 4 1  89 VAL CB   C  34.496   3.663   0.831 1.00 . D D .  89 VAL CB   1 1 
        9  66401 4 1  89 VAL CG1  C  34.208   2.244   1.282 1.00 . D D .  89 VAL CG1  1 1 
        9  66402 4 1  89 VAL CG2  C  33.433   4.151  -0.137 1.00 . D D .  89 VAL CG2  1 1 
        9  66403 4 1  89 VAL H    H  35.587   3.181   3.238 1.00 . D D .  89 VAL H    1 1 
        9  66404 4 1  89 VAL HA   H  35.020   5.567   1.660 1.00 . D D .  89 VAL HA   1 1 
        9  66405 4 1  89 VAL HB   H  35.441   3.650   0.307 1.00 . D D .  89 VAL HB   1 1 
        9  66406 4 1  89 VAL HG11 H  35.093   1.824   1.736 1.00 . D D .  89 VAL HG11 1 1 
        9  66407 4 1  89 VAL HG12 H  33.923   1.648   0.428 1.00 . D D .  89 VAL HG12 1 1 
        9  66408 4 1  89 VAL HG13 H  33.404   2.253   2.001 1.00 . D D .  89 VAL HG13 1 1 
        9  66409 4 1  89 VAL HG21 H  33.706   5.127  -0.509 1.00 . D D .  89 VAL HG21 1 1 
        9  66410 4 1  89 VAL HG22 H  32.482   4.214   0.373 1.00 . D D .  89 VAL HG22 1 1 
        9  66411 4 1  89 VAL HG23 H  33.353   3.460  -0.962 1.00 . D D .  89 VAL HG23 1 1 
        9  66412 4 1  89 VAL N    N  35.568   4.139   3.023 1.00 . D D .  89 VAL N    1 1 
        9  66413 4 1  89 VAL O    O  32.594   3.991   3.160 1.00 . D D .  89 VAL O    1 1 
        9  66414 4 1  90 TYR C    C  30.622   6.862   2.349 1.00 . D D .  90 TYR C    1 1 
        9  66415 4 1  90 TYR CA   C  31.701   6.609   3.389 1.00 . D D .  90 TYR CA   1 1 
        9  66416 4 1  90 TYR CB   C  31.974   7.884   4.189 1.00 . D D .  90 TYR CB   1 1 
        9  66417 4 1  90 TYR CD1  C  30.727   7.507   6.355 1.00 . D D .  90 TYR CD1  1 1 
        9  66418 4 1  90 TYR CD2  C  30.086   9.352   4.994 1.00 . D D .  90 TYR CD2  1 1 
        9  66419 4 1  90 TYR CE1  C  29.761   7.851   7.281 1.00 . D D .  90 TYR CE1  1 1 
        9  66420 4 1  90 TYR CE2  C  29.124   9.703   5.916 1.00 . D D .  90 TYR CE2  1 1 
        9  66421 4 1  90 TYR CG   C  30.906   8.250   5.196 1.00 . D D .  90 TYR CG   1 1 
        9  66422 4 1  90 TYR CZ   C  28.964   8.949   7.055 1.00 . D D .  90 TYR CZ   1 1 
        9  66423 4 1  90 TYR H    H  33.527   6.851   2.357 1.00 . D D .  90 TYR H    1 1 
        9  66424 4 1  90 TYR HA   H  31.373   5.834   4.061 1.00 . D D .  90 TYR HA   1 1 
        9  66425 4 1  90 TYR HB2  H  32.901   7.763   4.729 1.00 . D D .  90 TYR HB2  1 1 
        9  66426 4 1  90 TYR HB3  H  32.076   8.711   3.500 1.00 . D D .  90 TYR HB3  1 1 
        9  66427 4 1  90 TYR HD1  H  31.354   6.647   6.530 1.00 . D D .  90 TYR HD1  1 1 
        9  66428 4 1  90 TYR HD2  H  30.211   9.941   4.097 1.00 . D D .  90 TYR HD2  1 1 
        9  66429 4 1  90 TYR HE1  H  29.634   7.259   8.175 1.00 . D D .  90 TYR HE1  1 1 
        9  66430 4 1  90 TYR HE2  H  28.496  10.564   5.740 1.00 . D D .  90 TYR HE2  1 1 
        9  66431 4 1  90 TYR HH   H  28.413   9.324   8.854 1.00 . D D .  90 TYR HH   1 1 
        9  66432 4 1  90 TYR N    N  32.937   6.176   2.760 1.00 . D D .  90 TYR N    1 1 
        9  66433 4 1  90 TYR O    O  30.911   7.342   1.252 1.00 . D D .  90 TYR O    1 1 
        9  66434 4 1  90 TYR OH   O  28.010   9.298   7.978 1.00 . D D .  90 TYR OH   1 1 
        9  66435 4 1  91 ASP C    C  27.615   8.080   2.058 1.00 . D D .  91 ASP C    1 1 
        9  66436 4 1  91 ASP CA   C  28.270   6.734   1.779 1.00 . D D .  91 ASP CA   1 1 
        9  66437 4 1  91 ASP CB   C  27.234   5.613   1.909 1.00 . D D .  91 ASP CB   1 1 
        9  66438 4 1  91 ASP CG   C  25.930   5.956   1.210 1.00 . D D .  91 ASP CG   1 1 
        9  66439 4 1  91 ASP H    H  29.222   6.120   3.568 1.00 . D D .  91 ASP H    1 1 
        9  66440 4 1  91 ASP HA   H  28.661   6.737   0.772 1.00 . D D .  91 ASP HA   1 1 
        9  66441 4 1  91 ASP HB2  H  27.632   4.709   1.471 1.00 . D D .  91 ASP HB2  1 1 
        9  66442 4 1  91 ASP HB3  H  27.029   5.443   2.955 1.00 . D D .  91 ASP HB3  1 1 
        9  66443 4 1  91 ASP N    N  29.389   6.521   2.687 1.00 . D D .  91 ASP N    1 1 
        9  66444 4 1  91 ASP O    O  27.658   8.583   3.183 1.00 . D D .  91 ASP O    1 1 
        9  66445 4 1  91 ASP OD1  O  25.896   5.936  -0.037 1.00 . D D .  91 ASP OD1  1 1 
        9  66446 4 1  91 ASP OD2  O  24.950   6.279   1.909 1.00 . D D .  91 ASP OD2  1 1 
        9  66447 4 1  92 PHE C    C  25.047   9.914   0.356 1.00 . D D .  92 PHE C    1 1 
        9  66448 4 1  92 PHE CA   C  26.353   9.936   1.144 1.00 . D D .  92 PHE CA   1 1 
        9  66449 4 1  92 PHE CB   C  27.279  11.036   0.617 1.00 . D D .  92 PHE CB   1 1 
        9  66450 4 1  92 PHE CD1  C  26.805  12.668   2.459 1.00 . D D .  92 PHE CD1  1 1 
        9  66451 4 1  92 PHE CD2  C  26.774  13.457   0.209 1.00 . D D .  92 PHE CD2  1 1 
        9  66452 4 1  92 PHE CE1  C  26.505  13.938   2.910 1.00 . D D .  92 PHE CE1  1 1 
        9  66453 4 1  92 PHE CE2  C  26.472  14.728   0.655 1.00 . D D .  92 PHE CE2  1 1 
        9  66454 4 1  92 PHE CG   C  26.942  12.414   1.105 1.00 . D D .  92 PHE CG   1 1 
        9  66455 4 1  92 PHE CZ   C  26.338  14.970   2.008 1.00 . D D .  92 PHE CZ   1 1 
        9  66456 4 1  92 PHE H    H  27.027   8.202   0.160 1.00 . D D .  92 PHE H    1 1 
        9  66457 4 1  92 PHE HA   H  26.136  10.118   2.185 1.00 . D D .  92 PHE HA   1 1 
        9  66458 4 1  92 PHE HB2  H  28.290  10.817   0.924 1.00 . D D .  92 PHE HB2  1 1 
        9  66459 4 1  92 PHE HB3  H  27.232  11.045  -0.463 1.00 . D D .  92 PHE HB3  1 1 
        9  66460 4 1  92 PHE HD1  H  26.935  11.863   3.167 1.00 . D D .  92 PHE HD1  1 1 
        9  66461 4 1  92 PHE HD2  H  26.879  13.270  -0.849 1.00 . D D .  92 PHE HD2  1 1 
        9  66462 4 1  92 PHE HE1  H  26.398  14.123   3.969 1.00 . D D .  92 PHE HE1  1 1 
        9  66463 4 1  92 PHE HE2  H  26.342  15.532  -0.053 1.00 . D D .  92 PHE HE2  1 1 
        9  66464 4 1  92 PHE HZ   H  26.106  15.963   2.359 1.00 . D D .  92 PHE HZ   1 1 
        9  66465 4 1  92 PHE N    N  27.016   8.656   1.033 1.00 . D D .  92 PHE N    1 1 
        9  66466 4 1  92 PHE O    O  24.828  10.744  -0.521 1.00 . D D .  92 PHE O    1 1 
        9  66467 4 1  93 ASP C    C  22.081  10.089  -0.010 1.00 . D D .  93 ASP C    1 1 
        9  66468 4 1  93 ASP CA   C  22.890   8.784   0.006 1.00 . D D .  93 ASP CA   1 1 
        9  66469 4 1  93 ASP CB   C  22.084   7.657   0.675 1.00 . D D .  93 ASP CB   1 1 
        9  66470 4 1  93 ASP CG   C  21.331   8.106   1.916 1.00 . D D .  93 ASP CG   1 1 
        9  66471 4 1  93 ASP H    H  24.445   8.290   1.361 1.00 . D D .  93 ASP H    1 1 
        9  66472 4 1  93 ASP HA   H  23.092   8.499  -1.016 1.00 . D D .  93 ASP HA   1 1 
        9  66473 4 1  93 ASP HB2  H  21.364   7.273  -0.033 1.00 . D D .  93 ASP HB2  1 1 
        9  66474 4 1  93 ASP HB3  H  22.758   6.860   0.956 1.00 . D D .  93 ASP HB3  1 1 
        9  66475 4 1  93 ASP N    N  24.188   8.945   0.674 1.00 . D D .  93 ASP N    1 1 
        9  66476 4 1  93 ASP O    O  21.295  10.322  -0.936 1.00 . D D .  93 ASP O    1 1 
        9  66477 4 1  93 ASP OD1  O  21.914   8.830   2.757 1.00 . D D .  93 ASP OD1  1 1 
        9  66478 4 1  93 ASP OD2  O  20.145   7.750   2.053 1.00 . D D .  93 ASP OD2  1 1 
        9  66479 4 1  94 ARG C    C  20.164  12.092   1.576 1.00 . D D .  94 ARG C    1 1 
        9  66480 4 1  94 ARG CA   C  21.628  12.232   1.156 1.00 . D D .  94 ARG CA   1 1 
        9  66481 4 1  94 ARG CB   C  21.708  13.052  -0.144 1.00 . D D .  94 ARG CB   1 1 
        9  66482 4 1  94 ARG CD   C  23.416  12.936  -1.987 1.00 . D D .  94 ARG CD   1 1 
        9  66483 4 1  94 ARG CG   C  23.124  13.408  -0.569 1.00 . D D .  94 ARG CG   1 1 
        9  66484 4 1  94 ARG CZ   C  23.181  13.849  -4.264 1.00 . D D .  94 ARG CZ   1 1 
        9  66485 4 1  94 ARG H    H  22.916  10.646   1.711 1.00 . D D .  94 ARG H    1 1 
        9  66486 4 1  94 ARG HA   H  22.149  12.775   1.931 1.00 . D D .  94 ARG HA   1 1 
        9  66487 4 1  94 ARG HB2  H  21.252  12.483  -0.939 1.00 . D D .  94 ARG HB2  1 1 
        9  66488 4 1  94 ARG HB3  H  21.154  13.971  -0.010 1.00 . D D .  94 ARG HB3  1 1 
        9  66489 4 1  94 ARG HD2  H  24.484  12.955  -2.144 1.00 . D D .  94 ARG HD2  1 1 
        9  66490 4 1  94 ARG HD3  H  23.058  11.923  -2.095 1.00 . D D .  94 ARG HD3  1 1 
        9  66491 4 1  94 ARG HE   H  22.017  14.332  -2.707 1.00 . D D .  94 ARG HE   1 1 
        9  66492 4 1  94 ARG HG2  H  23.245  14.480  -0.526 1.00 . D D .  94 ARG HG2  1 1 
        9  66493 4 1  94 ARG HG3  H  23.821  12.937   0.109 1.00 . D D .  94 ARG HG3  1 1 
        9  66494 4 1  94 ARG HH11 H  24.588  12.383  -4.086 1.00 . D D .  94 ARG HH11 1 1 
        9  66495 4 1  94 ARG HH12 H  24.455  13.124  -5.657 1.00 . D D .  94 ARG HH12 1 1 
        9  66496 4 1  94 ARG HH21 H  21.839  15.271  -4.783 1.00 . D D .  94 ARG HH21 1 1 
        9  66497 4 1  94 ARG HH22 H  22.903  14.756  -6.051 1.00 . D D .  94 ARG HH22 1 1 
        9  66498 4 1  94 ARG N    N  22.293  10.928   1.014 1.00 . D D .  94 ARG N    1 1 
        9  66499 4 1  94 ARG NE   N  22.777  13.776  -2.997 1.00 . D D .  94 ARG NE   1 1 
        9  66500 4 1  94 ARG NH1  N  24.149  13.057  -4.707 1.00 . D D .  94 ARG NH1  1 1 
        9  66501 4 1  94 ARG NH2  N  22.592  14.689  -5.100 1.00 . D D .  94 ARG NH2  1 1 
        9  66502 4 1  94 ARG O    O  19.356  12.982   1.311 1.00 . D D .  94 ARG O    1 1 
        9  66503 4 1  95 PHE C    C  18.367  10.068   4.010 1.00 . D D .  95 PHE C    1 1 
        9  66504 4 1  95 PHE CA   C  18.437  10.800   2.674 1.00 . D D .  95 PHE CA   1 1 
        9  66505 4 1  95 PHE CB   C  17.653  10.022   1.613 1.00 . D D .  95 PHE CB   1 1 
        9  66506 4 1  95 PHE CD1  C  15.367  11.064   1.636 1.00 . D D .  95 PHE CD1  1 1 
        9  66507 4 1  95 PHE CD2  C  15.585   8.799   2.345 1.00 . D D .  95 PHE CD2  1 1 
        9  66508 4 1  95 PHE CE1  C  14.004  11.010   1.870 1.00 . D D .  95 PHE CE1  1 1 
        9  66509 4 1  95 PHE CE2  C  14.224   8.739   2.581 1.00 . D D .  95 PHE CE2  1 1 
        9  66510 4 1  95 PHE CG   C  16.172   9.962   1.870 1.00 . D D .  95 PHE CG   1 1 
        9  66511 4 1  95 PHE CZ   C  13.433   9.847   2.342 1.00 . D D .  95 PHE CZ   1 1 
        9  66512 4 1  95 PHE H    H  20.492  10.305   2.430 1.00 . D D .  95 PHE H    1 1 
        9  66513 4 1  95 PHE HA   H  17.987  11.775   2.792 1.00 . D D .  95 PHE HA   1 1 
        9  66514 4 1  95 PHE HB2  H  17.803  10.490   0.651 1.00 . D D .  95 PHE HB2  1 1 
        9  66515 4 1  95 PHE HB3  H  18.026   9.008   1.573 1.00 . D D .  95 PHE HB3  1 1 
        9  66516 4 1  95 PHE HD1  H  15.811  11.973   1.266 1.00 . D D .  95 PHE HD1  1 1 
        9  66517 4 1  95 PHE HD2  H  16.201   7.933   2.534 1.00 . D D .  95 PHE HD2  1 1 
        9  66518 4 1  95 PHE HE1  H  13.388  11.878   1.685 1.00 . D D .  95 PHE HE1  1 1 
        9  66519 4 1  95 PHE HE2  H  13.780   7.825   2.950 1.00 . D D .  95 PHE HE2  1 1 
        9  66520 4 1  95 PHE HZ   H  12.370   9.802   2.526 1.00 . D D .  95 PHE HZ   1 1 
        9  66521 4 1  95 PHE N    N  19.817  10.998   2.240 1.00 . D D .  95 PHE N    1 1 
        9  66522 4 1  95 PHE O    O  17.808  10.574   4.984 1.00 . D D .  95 PHE O    1 1 
        9  66523 4 1  96 SER C    C  20.220   8.248   6.056 1.00 . D D .  96 SER C    1 1 
        9  66524 4 1  96 SER CA   C  18.940   8.062   5.244 1.00 . D D .  96 SER CA   1 1 
        9  66525 4 1  96 SER CB   C  18.781   6.597   4.841 1.00 . D D .  96 SER CB   1 1 
        9  66526 4 1  96 SER H    H  19.409   8.549   3.242 1.00 . D D .  96 SER H    1 1 
        9  66527 4 1  96 SER HA   H  18.097   8.355   5.847 1.00 . D D .  96 SER HA   1 1 
        9  66528 4 1  96 SER HB2  H  19.742   6.108   4.879 1.00 . D D .  96 SER HB2  1 1 
        9  66529 4 1  96 SER HB3  H  18.100   6.110   5.523 1.00 . D D .  96 SER HB3  1 1 
        9  66530 4 1  96 SER HG   H  18.926   6.829   2.890 1.00 . D D .  96 SER HG   1 1 
        9  66531 4 1  96 SER N    N  18.948   8.886   4.051 1.00 . D D .  96 SER N    1 1 
        9  66532 4 1  96 SER O    O  21.055   9.101   5.741 1.00 . D D .  96 SER O    1 1 
        9  66533 4 1  96 SER OG   O  18.264   6.488   3.521 1.00 . D D .  96 SER OG   1 1 
        9  66534 4 1  97 LYS C    C  22.697   6.748   7.328 1.00 . D D .  97 LYS C    1 1 
        9  66535 4 1  97 LYS CA   C  21.551   7.528   7.954 1.00 . D D .  97 LYS CA   1 1 
        9  66536 4 1  97 LYS CB   C  21.263   6.997   9.362 1.00 . D D .  97 LYS CB   1 1 
        9  66537 4 1  97 LYS CD   C  21.035   9.329  10.325 1.00 . D D .  97 LYS CD   1 1 
        9  66538 4 1  97 LYS CE   C  22.398   9.318  11.007 1.00 . D D .  97 LYS CE   1 1 
        9  66539 4 1  97 LYS CG   C  20.427   7.933  10.228 1.00 . D D .  97 LYS CG   1 1 
        9  66540 4 1  97 LYS H    H  19.669   6.804   7.323 1.00 . D D .  97 LYS H    1 1 
        9  66541 4 1  97 LYS HA   H  21.842   8.564   8.019 1.00 . D D .  97 LYS HA   1 1 
        9  66542 4 1  97 LYS HB2  H  20.734   6.059   9.276 1.00 . D D .  97 LYS HB2  1 1 
        9  66543 4 1  97 LYS HB3  H  22.202   6.822   9.863 1.00 . D D .  97 LYS HB3  1 1 
        9  66544 4 1  97 LYS HD2  H  21.147   9.731   9.332 1.00 . D D .  97 LYS HD2  1 1 
        9  66545 4 1  97 LYS HD3  H  20.367   9.960  10.893 1.00 . D D .  97 LYS HD3  1 1 
        9  66546 4 1  97 LYS HE2  H  23.038   8.617  10.494 1.00 . D D .  97 LYS HE2  1 1 
        9  66547 4 1  97 LYS HE3  H  22.824  10.308  10.936 1.00 . D D .  97 LYS HE3  1 1 
        9  66548 4 1  97 LYS HG2  H  19.440   8.015   9.801 1.00 . D D .  97 LYS HG2  1 1 
        9  66549 4 1  97 LYS HG3  H  20.355   7.514  11.221 1.00 . D D .  97 LYS HG3  1 1 
        9  66550 4 1  97 LYS HZ1  H  22.105   7.916  12.529 1.00 . D D .  97 LYS HZ1  1 1 
        9  66551 4 1  97 LYS HZ2  H  21.552   9.467  12.911 1.00 . D D .  97 LYS HZ2  1 1 
        9  66552 4 1  97 LYS HZ3  H  23.209   9.136  12.921 1.00 . D D .  97 LYS HZ3  1 1 
        9  66553 4 1  97 LYS N    N  20.369   7.455   7.111 1.00 . D D .  97 LYS N    1 1 
        9  66554 4 1  97 LYS NZ   N  22.309   8.932  12.441 1.00 . D D .  97 LYS NZ   1 1 
        9  66555 4 1  97 LYS O    O  22.941   5.589   7.669 1.00 . D D .  97 LYS O    1 1 
        9  66556 4 1  98 HIS C    C  25.632   6.478   6.681 1.00 . D D .  98 HIS C    1 1 
        9  66557 4 1  98 HIS CA   C  24.511   6.784   5.697 1.00 . D D .  98 HIS CA   1 1 
        9  66558 4 1  98 HIS CB   C  25.027   7.704   4.582 1.00 . D D .  98 HIS CB   1 1 
        9  66559 4 1  98 HIS CD2  C  25.536  10.087   5.490 1.00 . D D .  98 HIS CD2  1 1 
        9  66560 4 1  98 HIS CE1  C  23.754  11.101   4.720 1.00 . D D .  98 HIS CE1  1 1 
        9  66561 4 1  98 HIS CG   C  24.800   9.167   4.822 1.00 . D D .  98 HIS CG   1 1 
        9  66562 4 1  98 HIS H    H  23.078   8.283   6.123 1.00 . D D .  98 HIS H    1 1 
        9  66563 4 1  98 HIS HA   H  24.177   5.856   5.257 1.00 . D D .  98 HIS HA   1 1 
        9  66564 4 1  98 HIS HB2  H  26.091   7.554   4.470 1.00 . D D .  98 HIS HB2  1 1 
        9  66565 4 1  98 HIS HB3  H  24.538   7.441   3.656 1.00 . D D .  98 HIS HB3  1 1 
        9  66566 4 1  98 HIS HD1  H  22.952   9.432   3.818 1.00 . D D .  98 HIS HD1  1 1 
        9  66567 4 1  98 HIS HD2  H  26.476   9.914   5.994 1.00 . D D .  98 HIS HD2  1 1 
        9  66568 4 1  98 HIS HE1  H  23.021  11.861   4.492 1.00 . D D .  98 HIS HE1  1 1 
        9  66569 4 1  98 HIS HE2  H  25.067  12.082   5.949 1.00 . D D .  98 HIS HE2  1 1 
        9  66570 4 1  98 HIS N    N  23.370   7.386   6.383 1.00 . D D .  98 HIS N    1 1 
        9  66571 4 1  98 HIS ND1  N  23.692   9.837   4.354 1.00 . D D .  98 HIS ND1  1 1 
        9  66572 4 1  98 HIS NE2  N  24.862  11.282   5.415 1.00 . D D .  98 HIS NE2  1 1 
        9  66573 4 1  98 HIS O    O  25.769   7.149   7.709 1.00 . D D .  98 HIS O    1 1 
        9  66574 4 1  99 ASP C    C  28.707   4.576   6.391 1.00 . D D .  99 ASP C    1 1 
        9  66575 4 1  99 ASP CA   C  27.531   5.066   7.229 1.00 . D D .  99 ASP CA   1 1 
        9  66576 4 1  99 ASP CB   C  27.071   3.956   8.183 1.00 . D D .  99 ASP CB   1 1 
        9  66577 4 1  99 ASP CG   C  27.819   3.960   9.502 1.00 . D D .  99 ASP CG   1 1 
        9  66578 4 1  99 ASP H    H  26.284   4.988   5.523 1.00 . D D .  99 ASP H    1 1 
        9  66579 4 1  99 ASP HA   H  27.839   5.925   7.805 1.00 . D D .  99 ASP HA   1 1 
        9  66580 4 1  99 ASP HB2  H  26.018   4.084   8.389 1.00 . D D .  99 ASP HB2  1 1 
        9  66581 4 1  99 ASP HB3  H  27.222   2.998   7.707 1.00 . D D .  99 ASP HB3  1 1 
        9  66582 4 1  99 ASP N    N  26.429   5.469   6.366 1.00 . D D .  99 ASP N    1 1 
        9  66583 4 1  99 ASP O    O  28.733   4.762   5.172 1.00 . D D .  99 ASP O    1 1 
        9  66584 4 1  99 ASP OD1  O  28.974   3.495   9.543 1.00 . D D .  99 ASP OD1  1 1 
        9  66585 4 1  99 ASP OD2  O  27.244   4.423  10.509 1.00 . D D .  99 ASP OD2  1 1 
        9  66586 4 1 100 ILE C    C  30.551   2.019   5.889 1.00 . D D . 100 ILE C    1 1 
        9  66587 4 1 100 ILE CA   C  30.847   3.429   6.373 1.00 . D D . 100 ILE CA   1 1 
        9  66588 4 1 100 ILE CB   C  32.077   3.390   7.307 1.00 . D D . 100 ILE CB   1 1 
        9  66589 4 1 100 ILE CD1  C  33.170   4.666   9.216 1.00 . D D . 100 ILE CD1  1 1 
        9  66590 4 1 100 ILE CG1  C  32.277   4.740   7.998 1.00 . D D . 100 ILE CG1  1 1 
        9  66591 4 1 100 ILE CG2  C  33.328   3.007   6.527 1.00 . D D . 100 ILE CG2  1 1 
        9  66592 4 1 100 ILE H    H  29.600   3.853   8.026 1.00 . D D . 100 ILE H    1 1 
        9  66593 4 1 100 ILE HA   H  31.070   4.058   5.524 1.00 . D D . 100 ILE HA   1 1 
        9  66594 4 1 100 ILE HB   H  31.906   2.633   8.056 1.00 . D D . 100 ILE HB   1 1 
        9  66595 4 1 100 ILE HD11 H  32.695   4.062   9.976 1.00 . D D . 100 ILE HD11 1 1 
        9  66596 4 1 100 ILE HD12 H  33.339   5.659   9.599 1.00 . D D . 100 ILE HD12 1 1 
        9  66597 4 1 100 ILE HD13 H  34.116   4.220   8.942 1.00 . D D . 100 ILE HD13 1 1 
        9  66598 4 1 100 ILE HG12 H  32.725   5.432   7.302 1.00 . D D . 100 ILE HG12 1 1 
        9  66599 4 1 100 ILE HG13 H  31.316   5.122   8.312 1.00 . D D . 100 ILE HG13 1 1 
        9  66600 4 1 100 ILE HG21 H  34.167   2.941   7.204 1.00 . D D . 100 ILE HG21 1 1 
        9  66601 4 1 100 ILE HG22 H  33.529   3.758   5.778 1.00 . D D . 100 ILE HG22 1 1 
        9  66602 4 1 100 ILE HG23 H  33.177   2.052   6.048 1.00 . D D . 100 ILE HG23 1 1 
        9  66603 4 1 100 ILE N    N  29.679   3.963   7.047 1.00 . D D . 100 ILE N    1 1 
        9  66604 4 1 100 ILE O    O  30.397   1.099   6.696 1.00 . D D . 100 ILE O    1 1 
        9  66605 4 1 101 ILE C    C  31.362  -0.386   4.119 1.00 . D D . 101 ILE C    1 1 
        9  66606 4 1 101 ILE CA   C  30.166   0.551   3.996 1.00 . D D . 101 ILE CA   1 1 
        9  66607 4 1 101 ILE CB   C  29.744   0.664   2.514 1.00 . D D . 101 ILE CB   1 1 
        9  66608 4 1 101 ILE CD1  C  30.400   1.666   0.262 1.00 . D D . 101 ILE CD1  1 1 
        9  66609 4 1 101 ILE CG1  C  30.669   1.617   1.751 1.00 . D D . 101 ILE CG1  1 1 
        9  66610 4 1 101 ILE CG2  C  28.298   1.128   2.418 1.00 . D D . 101 ILE CG2  1 1 
        9  66611 4 1 101 ILE H    H  30.579   2.629   3.991 1.00 . D D . 101 ILE H    1 1 
        9  66612 4 1 101 ILE HA   H  29.339   0.124   4.546 1.00 . D D . 101 ILE HA   1 1 
        9  66613 4 1 101 ILE HB   H  29.808  -0.318   2.070 1.00 . D D . 101 ILE HB   1 1 
        9  66614 4 1 101 ILE HD11 H  30.599   0.699  -0.171 1.00 . D D . 101 ILE HD11 1 1 
        9  66615 4 1 101 ILE HD12 H  31.041   2.405  -0.195 1.00 . D D . 101 ILE HD12 1 1 
        9  66616 4 1 101 ILE HD13 H  29.366   1.930   0.091 1.00 . D D . 101 ILE HD13 1 1 
        9  66617 4 1 101 ILE HG12 H  30.550   2.616   2.142 1.00 . D D . 101 ILE HG12 1 1 
        9  66618 4 1 101 ILE HG13 H  31.691   1.300   1.893 1.00 . D D . 101 ILE HG13 1 1 
        9  66619 4 1 101 ILE HG21 H  27.668   0.455   2.980 1.00 . D D . 101 ILE HG21 1 1 
        9  66620 4 1 101 ILE HG22 H  27.988   1.129   1.384 1.00 . D D . 101 ILE HG22 1 1 
        9  66621 4 1 101 ILE HG23 H  28.210   2.125   2.822 1.00 . D D . 101 ILE HG23 1 1 
        9  66622 4 1 101 ILE N    N  30.454   1.855   4.579 1.00 . D D . 101 ILE N    1 1 
        9  66623 4 1 101 ILE O    O  31.211  -1.607   4.096 1.00 . D D . 101 ILE O    1 1 
        9  66624 4 1 102 GLY C    C  35.000   0.226   4.332 1.00 . D D . 102 GLY C    1 1 
        9  66625 4 1 102 GLY CA   C  33.742  -0.610   4.382 1.00 . D D . 102 GLY CA   1 1 
        9  66626 4 1 102 GLY H    H  32.613   1.169   4.254 1.00 . D D . 102 GLY H    1 1 
        9  66627 4 1 102 GLY HA2  H  33.709  -1.135   5.325 1.00 . D D . 102 GLY HA2  1 1 
        9  66628 4 1 102 GLY HA3  H  33.771  -1.332   3.580 1.00 . D D . 102 GLY HA3  1 1 
        9  66629 4 1 102 GLY N    N  32.547   0.190   4.250 1.00 . D D . 102 GLY N    1 1 
        9  66630 4 1 102 GLY O    O  34.934   1.450   4.218 1.00 . D D . 102 GLY O    1 1 
        9  66631 4 1 103 GLU C    C  38.567  -0.740   4.214 1.00 . D D . 103 GLU C    1 1 
        9  66632 4 1 103 GLU CA   C  37.426   0.254   4.378 1.00 . D D . 103 GLU CA   1 1 
        9  66633 4 1 103 GLU CB   C  37.630   1.031   5.680 1.00 . D D . 103 GLU CB   1 1 
        9  66634 4 1 103 GLU CD   C  37.988   0.925   8.175 1.00 . D D . 103 GLU CD   1 1 
        9  66635 4 1 103 GLU CG   C  37.698   0.144   6.912 1.00 . D D . 103 GLU CG   1 1 
        9  66636 4 1 103 GLU H    H  36.131  -1.414   4.470 1.00 . D D . 103 GLU H    1 1 
        9  66637 4 1 103 GLU HA   H  37.427   0.941   3.548 1.00 . D D . 103 GLU HA   1 1 
        9  66638 4 1 103 GLU HB2  H  38.552   1.589   5.614 1.00 . D D . 103 GLU HB2  1 1 
        9  66639 4 1 103 GLU HB3  H  36.808   1.719   5.806 1.00 . D D . 103 GLU HB3  1 1 
        9  66640 4 1 103 GLU HG2  H  36.752  -0.361   7.027 1.00 . D D . 103 GLU HG2  1 1 
        9  66641 4 1 103 GLU HG3  H  38.481  -0.589   6.768 1.00 . D D . 103 GLU HG3  1 1 
        9  66642 4 1 103 GLU N    N  36.146  -0.433   4.403 1.00 . D D . 103 GLU N    1 1 
        9  66643 4 1 103 GLU O    O  38.342  -1.949   4.137 1.00 . D D . 103 GLU O    1 1 
        9  66644 4 1 103 GLU OE1  O  37.057   1.559   8.710 1.00 . D D . 103 GLU OE1  1 1 
        9  66645 4 1 103 GLU OE2  O  39.143   0.899   8.642 1.00 . D D . 103 GLU OE2  1 1 
        9  66646 4 1 104 PHE C    C  42.123  -0.378   4.764 1.00 . D D . 104 PHE C    1 1 
        9  66647 4 1 104 PHE CA   C  40.967  -1.052   4.040 1.00 . D D . 104 PHE CA   1 1 
        9  66648 4 1 104 PHE CB   C  41.320  -1.366   2.573 1.00 . D D . 104 PHE CB   1 1 
        9  66649 4 1 104 PHE CD1  C  43.405  -0.161   1.840 1.00 . D D . 104 PHE CD1  1 1 
        9  66650 4 1 104 PHE CD2  C  41.298   0.652   1.072 1.00 . D D . 104 PHE CD2  1 1 
        9  66651 4 1 104 PHE CE1  C  44.051   0.835   1.135 1.00 . D D . 104 PHE CE1  1 1 
        9  66652 4 1 104 PHE CE2  C  41.942   1.647   0.361 1.00 . D D . 104 PHE CE2  1 1 
        9  66653 4 1 104 PHE CG   C  42.021  -0.264   1.821 1.00 . D D . 104 PHE CG   1 1 
        9  66654 4 1 104 PHE CZ   C  43.321   1.739   0.394 1.00 . D D . 104 PHE CZ   1 1 
        9  66655 4 1 104 PHE H    H  39.887   0.758   4.176 1.00 . D D . 104 PHE H    1 1 
        9  66656 4 1 104 PHE HA   H  40.749  -1.981   4.551 1.00 . D D . 104 PHE HA   1 1 
        9  66657 4 1 104 PHE HB2  H  41.963  -2.231   2.550 1.00 . D D . 104 PHE HB2  1 1 
        9  66658 4 1 104 PHE HB3  H  40.408  -1.597   2.042 1.00 . D D . 104 PHE HB3  1 1 
        9  66659 4 1 104 PHE HD1  H  43.980  -0.868   2.419 1.00 . D D . 104 PHE HD1  1 1 
        9  66660 4 1 104 PHE HD2  H  40.222   0.583   1.051 1.00 . D D . 104 PHE HD2  1 1 
        9  66661 4 1 104 PHE HE1  H  45.129   0.902   1.162 1.00 . D D . 104 PHE HE1  1 1 
        9  66662 4 1 104 PHE HE2  H  41.367   2.356  -0.218 1.00 . D D . 104 PHE HE2  1 1 
        9  66663 4 1 104 PHE HZ   H  43.825   2.516  -0.161 1.00 . D D . 104 PHE HZ   1 1 
        9  66664 4 1 104 PHE N    N  39.784  -0.220   4.149 1.00 . D D . 104 PHE N    1 1 
        9  66665 4 1 104 PHE O    O  42.245   0.851   4.753 1.00 . D D . 104 PHE O    1 1 
        9  66666 4 1 105 LYS C    C  45.310  -1.528   5.901 1.00 . D D . 105 LYS C    1 1 
        9  66667 4 1 105 LYS CA   C  44.085  -0.667   6.153 1.00 . D D . 105 LYS CA   1 1 
        9  66668 4 1 105 LYS CB   C  43.764  -0.619   7.650 1.00 . D D . 105 LYS CB   1 1 
        9  66669 4 1 105 LYS CD   C  41.691  -1.566   8.727 1.00 . D D . 105 LYS CD   1 1 
        9  66670 4 1 105 LYS CE   C  41.770  -0.783  10.028 1.00 . D D . 105 LYS CE   1 1 
        9  66671 4 1 105 LYS CG   C  43.077  -1.873   8.174 1.00 . D D . 105 LYS CG   1 1 
        9  66672 4 1 105 LYS H    H  42.796  -2.147   5.385 1.00 . D D . 105 LYS H    1 1 
        9  66673 4 1 105 LYS HA   H  44.283   0.335   5.804 1.00 . D D . 105 LYS HA   1 1 
        9  66674 4 1 105 LYS HB2  H  44.684  -0.482   8.198 1.00 . D D . 105 LYS HB2  1 1 
        9  66675 4 1 105 LYS HB3  H  43.116   0.224   7.839 1.00 . D D . 105 LYS HB3  1 1 
        9  66676 4 1 105 LYS HD2  H  41.146  -0.983   8.000 1.00 . D D . 105 LYS HD2  1 1 
        9  66677 4 1 105 LYS HD3  H  41.171  -2.496   8.908 1.00 . D D . 105 LYS HD3  1 1 
        9  66678 4 1 105 LYS HE2  H  42.249  -1.398  10.774 1.00 . D D . 105 LYS HE2  1 1 
        9  66679 4 1 105 LYS HE3  H  42.365   0.105   9.863 1.00 . D D . 105 LYS HE3  1 1 
        9  66680 4 1 105 LYS HG2  H  42.981  -2.583   7.367 1.00 . D D . 105 LYS HG2  1 1 
        9  66681 4 1 105 LYS HG3  H  43.682  -2.301   8.960 1.00 . D D . 105 LYS HG3  1 1 
        9  66682 4 1 105 LYS HZ1  H  39.857  -1.221  10.739 1.00 . D D . 105 LYS HZ1  1 1 
        9  66683 4 1 105 LYS HZ2  H  39.930   0.187   9.795 1.00 . D D . 105 LYS HZ2  1 1 
        9  66684 4 1 105 LYS HZ3  H  40.521   0.196  11.383 1.00 . D D . 105 LYS HZ3  1 1 
        9  66685 4 1 105 LYS N    N  42.949  -1.180   5.412 1.00 . D D . 105 LYS N    1 1 
        9  66686 4 1 105 LYS NZ   N  40.428  -0.380  10.522 1.00 . D D . 105 LYS NZ   1 1 
        9  66687 4 1 105 LYS O    O  45.197  -2.726   5.637 1.00 . D D . 105 LYS O    1 1 
        9  66688 4 1 106 VAL C    C  48.839  -0.981   6.572 1.00 . D D . 106 VAL C    1 1 
        9  66689 4 1 106 VAL CA   C  47.719  -1.621   5.755 1.00 . D D . 106 VAL CA   1 1 
        9  66690 4 1 106 VAL CB   C  48.091  -1.654   4.247 1.00 . D D . 106 VAL CB   1 1 
        9  66691 4 1 106 VAL CG1  C  48.358  -0.254   3.708 1.00 . D D . 106 VAL CG1  1 1 
        9  66692 4 1 106 VAL CG2  C  49.285  -2.566   3.997 1.00 . D D . 106 VAL CG2  1 1 
        9  66693 4 1 106 VAL H    H  46.501   0.049   6.175 1.00 . D D . 106 VAL H    1 1 
        9  66694 4 1 106 VAL HA   H  47.582  -2.639   6.092 1.00 . D D . 106 VAL HA   1 1 
        9  66695 4 1 106 VAL HB   H  47.246  -2.059   3.708 1.00 . D D . 106 VAL HB   1 1 
        9  66696 4 1 106 VAL HG11 H  48.551  -0.307   2.646 1.00 . D D . 106 VAL HG11 1 1 
        9  66697 4 1 106 VAL HG12 H  49.218   0.164   4.210 1.00 . D D . 106 VAL HG12 1 1 
        9  66698 4 1 106 VAL HG13 H  47.497   0.373   3.885 1.00 . D D . 106 VAL HG13 1 1 
        9  66699 4 1 106 VAL HG21 H  49.021  -3.583   4.247 1.00 . D D . 106 VAL HG21 1 1 
        9  66700 4 1 106 VAL HG22 H  50.116  -2.250   4.612 1.00 . D D . 106 VAL HG22 1 1 
        9  66701 4 1 106 VAL HG23 H  49.567  -2.512   2.957 1.00 . D D . 106 VAL HG23 1 1 
        9  66702 4 1 106 VAL N    N  46.474  -0.913   5.972 1.00 . D D . 106 VAL N    1 1 
        9  66703 4 1 106 VAL O    O  48.968   0.244   6.612 1.00 . D D . 106 VAL O    1 1 
        9  66704 4 1 107 PRO C    C  51.849  -0.763   7.215 1.00 . D D . 107 PRO C    1 1 
        9  66705 4 1 107 PRO CA   C  50.732  -1.305   8.098 1.00 . D D . 107 PRO CA   1 1 
        9  66706 4 1 107 PRO CB   C  51.204  -2.539   8.876 1.00 . D D . 107 PRO CB   1 1 
        9  66707 4 1 107 PRO CD   C  49.458  -3.260   7.403 1.00 . D D . 107 PRO CD   1 1 
        9  66708 4 1 107 PRO CG   C  50.719  -3.706   8.085 1.00 . D D . 107 PRO CG   1 1 
        9  66709 4 1 107 PRO HA   H  50.414  -0.535   8.788 1.00 . D D . 107 PRO HA   1 1 
        9  66710 4 1 107 PRO HB2  H  52.283  -2.532   8.947 1.00 . D D . 107 PRO HB2  1 1 
        9  66711 4 1 107 PRO HB3  H  50.773  -2.530   9.865 1.00 . D D . 107 PRO HB3  1 1 
        9  66712 4 1 107 PRO HD2  H  49.379  -3.711   6.425 1.00 . D D . 107 PRO HD2  1 1 
        9  66713 4 1 107 PRO HD3  H  48.595  -3.509   8.002 1.00 . D D . 107 PRO HD3  1 1 
        9  66714 4 1 107 PRO HG2  H  51.463  -3.983   7.352 1.00 . D D . 107 PRO HG2  1 1 
        9  66715 4 1 107 PRO HG3  H  50.515  -4.538   8.743 1.00 . D D . 107 PRO HG3  1 1 
        9  66716 4 1 107 PRO N    N  49.617  -1.798   7.296 1.00 . D D . 107 PRO N    1 1 
        9  66717 4 1 107 PRO O    O  52.499  -1.516   6.486 1.00 . D D . 107 PRO O    1 1 
        9  66718 4 1 108 MET C    C  54.485   0.646   6.794 1.00 . D D . 108 MET C    1 1 
        9  66719 4 1 108 MET CA   C  53.101   1.191   6.469 1.00 . D D . 108 MET CA   1 1 
        9  66720 4 1 108 MET CB   C  53.071   2.707   6.659 1.00 . D D . 108 MET CB   1 1 
        9  66721 4 1 108 MET CE   C  52.898   3.195   3.459 1.00 . D D . 108 MET CE   1 1 
        9  66722 4 1 108 MET CG   C  51.855   3.369   6.032 1.00 . D D . 108 MET CG   1 1 
        9  66723 4 1 108 MET H    H  51.523   1.094   7.880 1.00 . D D . 108 MET H    1 1 
        9  66724 4 1 108 MET HA   H  52.883   0.970   5.432 1.00 . D D . 108 MET HA   1 1 
        9  66725 4 1 108 MET HB2  H  53.070   2.926   7.717 1.00 . D D . 108 MET HB2  1 1 
        9  66726 4 1 108 MET HB3  H  53.956   3.134   6.212 1.00 . D D . 108 MET HB3  1 1 
        9  66727 4 1 108 MET HE1  H  52.996   4.269   3.493 1.00 . D D . 108 MET HE1  1 1 
        9  66728 4 1 108 MET HE2  H  52.783   2.875   2.435 1.00 . D D . 108 MET HE2  1 1 
        9  66729 4 1 108 MET HE3  H  53.781   2.739   3.882 1.00 . D D . 108 MET HE3  1 1 
        9  66730 4 1 108 MET HG2  H  51.006   3.220   6.683 1.00 . D D . 108 MET HG2  1 1 
        9  66731 4 1 108 MET HG3  H  52.050   4.426   5.932 1.00 . D D . 108 MET HG3  1 1 
        9  66732 4 1 108 MET N    N  52.070   0.546   7.280 1.00 . D D . 108 MET N    1 1 
        9  66733 4 1 108 MET O    O  55.399   0.742   5.981 1.00 . D D . 108 MET O    1 1 
        9  66734 4 1 108 MET SD   S  51.458   2.697   4.402 1.00 . D D . 108 MET SD   1 1 
        9  66735 4 1 109 ASN C    C  56.244  -1.715   7.500 1.00 . D D . 109 ASN C    1 1 
        9  66736 4 1 109 ASN CA   C  55.911  -0.513   8.383 1.00 . D D . 109 ASN CA   1 1 
        9  66737 4 1 109 ASN CB   C  55.868  -0.941   9.851 1.00 . D D . 109 ASN CB   1 1 
        9  66738 4 1 109 ASN CG   C  57.238  -1.296  10.395 1.00 . D D . 109 ASN CG   1 1 
        9  66739 4 1 109 ASN H    H  53.872   0.024   8.591 1.00 . D D . 109 ASN H    1 1 
        9  66740 4 1 109 ASN HA   H  56.674   0.239   8.254 1.00 . D D . 109 ASN HA   1 1 
        9  66741 4 1 109 ASN HB2  H  55.467  -0.132  10.445 1.00 . D D . 109 ASN HB2  1 1 
        9  66742 4 1 109 ASN HB3  H  55.226  -1.805   9.950 1.00 . D D . 109 ASN HB3  1 1 
        9  66743 4 1 109 ASN HD21 H  56.431  -2.660  11.587 1.00 . D D . 109 ASN HD21 1 1 
        9  66744 4 1 109 ASN HD22 H  58.147  -2.491  11.690 1.00 . D D . 109 ASN HD22 1 1 
        9  66745 4 1 109 ASN N    N  54.634   0.063   7.978 1.00 . D D . 109 ASN N    1 1 
        9  66746 4 1 109 ASN ND2  N  57.277  -2.245  11.313 1.00 . D D . 109 ASN ND2  1 1 
        9  66747 4 1 109 ASN O    O  57.409  -2.014   7.243 1.00 . D D . 109 ASN O    1 1 
        9  66748 4 1 109 ASN OD1  O  58.252  -0.727   9.989 1.00 . D D . 109 ASN OD1  1 1 
        9  66749 4 1 110 THR C    C  55.471  -3.127   4.701 1.00 . D D . 110 THR C    1 1 
        9  66750 4 1 110 THR CA   C  55.359  -3.548   6.166 1.00 . D D . 110 THR CA   1 1 
        9  66751 4 1 110 THR CB   C  54.170  -4.510   6.338 1.00 . D D . 110 THR CB   1 1 
        9  66752 4 1 110 THR CG2  C  54.501  -5.894   5.799 1.00 . D D . 110 THR CG2  1 1 
        9  66753 4 1 110 THR H    H  54.295  -2.089   7.259 1.00 . D D . 110 THR H    1 1 
        9  66754 4 1 110 THR HA   H  56.262  -4.063   6.458 1.00 . D D . 110 THR HA   1 1 
        9  66755 4 1 110 THR HB   H  53.325  -4.117   5.792 1.00 . D D . 110 THR HB   1 1 
        9  66756 4 1 110 THR HG1  H  54.590  -4.923   8.221 1.00 . D D . 110 THR HG1  1 1 
        9  66757 4 1 110 THR HG21 H  55.342  -6.300   6.340 1.00 . D D . 110 THR HG21 1 1 
        9  66758 4 1 110 THR HG22 H  54.748  -5.821   4.751 1.00 . D D . 110 THR HG22 1 1 
        9  66759 4 1 110 THR HG23 H  53.646  -6.540   5.922 1.00 . D D . 110 THR HG23 1 1 
        9  66760 4 1 110 THR N    N  55.201  -2.385   7.026 1.00 . D D . 110 THR N    1 1 
        9  66761 4 1 110 THR O    O  55.927  -3.896   3.853 1.00 . D D . 110 THR O    1 1 
        9  66762 4 1 110 THR OG1  O  53.829  -4.603   7.727 1.00 . D D . 110 THR OG1  1 1 
        9  66763 4 1 111 VAL C    C  56.398  -0.591   2.855 1.00 . D D . 111 VAL C    1 1 
        9  66764 4 1 111 VAL CA   C  55.110  -1.378   3.054 1.00 . D D . 111 VAL CA   1 1 
        9  66765 4 1 111 VAL CB   C  53.902  -0.470   2.735 1.00 . D D . 111 VAL CB   1 1 
        9  66766 4 1 111 VAL CG1  C  53.930  -0.023   1.280 1.00 . D D . 111 VAL CG1  1 1 
        9  66767 4 1 111 VAL CG2  C  52.593  -1.179   3.050 1.00 . D D . 111 VAL CG2  1 1 
        9  66768 4 1 111 VAL H    H  54.708  -1.332   5.128 1.00 . D D . 111 VAL H    1 1 
        9  66769 4 1 111 VAL HA   H  55.099  -2.213   2.370 1.00 . D D . 111 VAL HA   1 1 
        9  66770 4 1 111 VAL HB   H  53.968   0.409   3.357 1.00 . D D . 111 VAL HB   1 1 
        9  66771 4 1 111 VAL HG11 H  53.099   0.638   1.091 1.00 . D D . 111 VAL HG11 1 1 
        9  66772 4 1 111 VAL HG12 H  53.856  -0.888   0.637 1.00 . D D . 111 VAL HG12 1 1 
        9  66773 4 1 111 VAL HG13 H  54.856   0.497   1.081 1.00 . D D . 111 VAL HG13 1 1 
        9  66774 4 1 111 VAL HG21 H  52.533  -1.370   4.112 1.00 . D D . 111 VAL HG21 1 1 
        9  66775 4 1 111 VAL HG22 H  52.552  -2.115   2.513 1.00 . D D . 111 VAL HG22 1 1 
        9  66776 4 1 111 VAL HG23 H  51.763  -0.555   2.751 1.00 . D D . 111 VAL HG23 1 1 
        9  66777 4 1 111 VAL N    N  55.052  -1.904   4.410 1.00 . D D . 111 VAL N    1 1 
        9  66778 4 1 111 VAL O    O  56.514   0.553   3.290 1.00 . D D . 111 VAL O    1 1 
        9  66779 4 1 112 ASP C    C  58.520   0.467   0.860 1.00 . D D . 112 ASP C    1 1 
        9  66780 4 1 112 ASP CA   C  58.649  -0.567   1.967 1.00 . D D . 112 ASP CA   1 1 
        9  66781 4 1 112 ASP CB   C  59.733  -1.597   1.628 1.00 . D D . 112 ASP CB   1 1 
        9  66782 4 1 112 ASP CG   C  59.733  -2.030   0.173 1.00 . D D . 112 ASP CG   1 1 
        9  66783 4 1 112 ASP H    H  57.223  -2.126   1.881 1.00 . D D . 112 ASP H    1 1 
        9  66784 4 1 112 ASP HA   H  58.930  -0.056   2.877 1.00 . D D . 112 ASP HA   1 1 
        9  66785 4 1 112 ASP HB2  H  60.698  -1.172   1.849 1.00 . D D . 112 ASP HB2  1 1 
        9  66786 4 1 112 ASP HB3  H  59.586  -2.473   2.242 1.00 . D D . 112 ASP HB3  1 1 
        9  66787 4 1 112 ASP N    N  57.372  -1.215   2.211 1.00 . D D . 112 ASP N    1 1 
        9  66788 4 1 112 ASP O    O  57.787   0.270  -0.111 1.00 . D D . 112 ASP O    1 1 
        9  66789 4 1 112 ASP OD1  O  58.942  -2.928  -0.189 1.00 . D D . 112 ASP OD1  1 1 
        9  66790 4 1 112 ASP OD2  O  60.543  -1.489  -0.608 1.00 . D D . 112 ASP OD2  1 1 
        9  66791 4 1 113 PHE C    C  60.385   2.589  -0.903 1.00 . D D . 113 PHE C    1 1 
        9  66792 4 1 113 PHE CA   C  59.186   2.652   0.039 1.00 . D D . 113 PHE CA   1 1 
        9  66793 4 1 113 PHE CB   C  59.128   4.016   0.745 1.00 . D D . 113 PHE CB   1 1 
        9  66794 4 1 113 PHE CD1  C  59.959   3.836   3.113 1.00 . D D . 113 PHE CD1  1 1 
        9  66795 4 1 113 PHE CD2  C  61.405   4.797   1.478 1.00 . D D . 113 PHE CD2  1 1 
        9  66796 4 1 113 PHE CE1  C  60.926   4.024   4.082 1.00 . D D . 113 PHE CE1  1 1 
        9  66797 4 1 113 PHE CE2  C  62.373   4.987   2.442 1.00 . D D . 113 PHE CE2  1 1 
        9  66798 4 1 113 PHE CG   C  60.187   4.218   1.799 1.00 . D D . 113 PHE CG   1 1 
        9  66799 4 1 113 PHE CZ   C  62.133   4.600   3.746 1.00 . D D . 113 PHE CZ   1 1 
        9  66800 4 1 113 PHE H    H  59.788   1.671   1.813 1.00 . D D . 113 PHE H    1 1 
        9  66801 4 1 113 PHE HA   H  58.286   2.528  -0.545 1.00 . D D . 113 PHE HA   1 1 
        9  66802 4 1 113 PHE HB2  H  59.246   4.796   0.009 1.00 . D D . 113 PHE HB2  1 1 
        9  66803 4 1 113 PHE HB3  H  58.164   4.125   1.221 1.00 . D D . 113 PHE HB3  1 1 
        9  66804 4 1 113 PHE HD1  H  59.014   3.385   3.375 1.00 . D D . 113 PHE HD1  1 1 
        9  66805 4 1 113 PHE HD2  H  61.595   5.100   0.459 1.00 . D D . 113 PHE HD2  1 1 
        9  66806 4 1 113 PHE HE1  H  60.738   3.720   5.101 1.00 . D D . 113 PHE HE1  1 1 
        9  66807 4 1 113 PHE HE2  H  63.316   5.440   2.177 1.00 . D D . 113 PHE HE2  1 1 
        9  66808 4 1 113 PHE HZ   H  62.890   4.748   4.503 1.00 . D D . 113 PHE HZ   1 1 
        9  66809 4 1 113 PHE N    N  59.226   1.574   1.017 1.00 . D D . 113 PHE N    1 1 
        9  66810 4 1 113 PHE O    O  60.924   3.620  -1.302 1.00 . D D . 113 PHE O    1 1 
        9  66811 4 1 114 GLY C    C  61.681   1.868  -3.499 1.00 . D D . 114 GLY C    1 1 
        9  66812 4 1 114 GLY CA   C  61.919   1.202  -2.159 1.00 . D D . 114 GLY CA   1 1 
        9  66813 4 1 114 GLY H    H  60.327   0.584  -0.909 1.00 . D D . 114 GLY H    1 1 
        9  66814 4 1 114 GLY HA2  H  62.802   1.630  -1.704 1.00 . D D . 114 GLY HA2  1 1 
        9  66815 4 1 114 GLY HA3  H  62.083   0.147  -2.318 1.00 . D D . 114 GLY HA3  1 1 
        9  66816 4 1 114 GLY N    N  60.794   1.373  -1.261 1.00 . D D . 114 GLY N    1 1 
        9  66817 4 1 114 GLY O    O  62.600   2.432  -4.094 1.00 . D D . 114 GLY O    1 1 
        9  66818 4 1 115 HIS C    C  58.577   2.800  -5.198 1.00 . D D . 115 HIS C    1 1 
        9  66819 4 1 115 HIS CA   C  60.050   2.403  -5.237 1.00 . D D . 115 HIS CA   1 1 
        9  66820 4 1 115 HIS CB   C  60.315   1.448  -6.406 1.00 . D D . 115 HIS CB   1 1 
        9  66821 4 1 115 HIS CD2  C  62.265   2.523  -7.724 1.00 . D D . 115 HIS CD2  1 1 
        9  66822 4 1 115 HIS CE1  C  63.787   0.998  -7.350 1.00 . D D . 115 HIS CE1  1 1 
        9  66823 4 1 115 HIS CG   C  61.698   1.561  -6.962 1.00 . D D . 115 HIS CG   1 1 
        9  66824 4 1 115 HIS H    H  59.764   1.319  -3.443 1.00 . D D . 115 HIS H    1 1 
        9  66825 4 1 115 HIS HA   H  60.644   3.296  -5.371 1.00 . D D . 115 HIS HA   1 1 
        9  66826 4 1 115 HIS HB2  H  60.171   0.431  -6.076 1.00 . D D . 115 HIS HB2  1 1 
        9  66827 4 1 115 HIS HB3  H  59.619   1.664  -7.202 1.00 . D D . 115 HIS HB3  1 1 
        9  66828 4 1 115 HIS HD1  H  62.580  -0.208  -6.220 1.00 . D D . 115 HIS HD1  1 1 
        9  66829 4 1 115 HIS HD2  H  61.783   3.417  -8.089 1.00 . D D . 115 HIS HD2  1 1 
        9  66830 4 1 115 HIS HE1  H  64.721   0.457  -7.353 1.00 . D D . 115 HIS HE1  1 1 
        9  66831 4 1 115 HIS HE2  H  64.261   2.733  -8.324 1.00 . D D . 115 HIS HE2  1 1 
        9  66832 4 1 115 HIS N    N  60.441   1.795  -3.970 1.00 . D D . 115 HIS N    1 1 
        9  66833 4 1 115 HIS ND1  N  62.680   0.619  -6.745 1.00 . D D . 115 HIS ND1  1 1 
        9  66834 4 1 115 HIS NE2  N  63.564   2.150  -7.950 1.00 . D D . 115 HIS NE2  1 1 
        9  66835 4 1 115 HIS O    O  58.197   3.737  -4.498 1.00 . D D . 115 HIS O    1 1 
        9  66836 4 1 116 VAL C    C  55.532   1.121  -5.566 1.00 . D D . 116 VAL C    1 1 
        9  66837 4 1 116 VAL CA   C  56.320   2.358  -5.971 1.00 . D D . 116 VAL CA   1 1 
        9  66838 4 1 116 VAL CB   C  55.851   2.828  -7.367 1.00 . D D . 116 VAL CB   1 1 
        9  66839 4 1 116 VAL CG1  C  56.454   4.182  -7.714 1.00 . D D . 116 VAL CG1  1 1 
        9  66840 4 1 116 VAL CG2  C  56.202   1.799  -8.432 1.00 . D D . 116 VAL CG2  1 1 
        9  66841 4 1 116 VAL H    H  58.095   1.324  -6.456 1.00 . D D . 116 VAL H    1 1 
        9  66842 4 1 116 VAL HA   H  56.119   3.146  -5.260 1.00 . D D . 116 VAL HA   1 1 
        9  66843 4 1 116 VAL HB   H  54.776   2.935  -7.343 1.00 . D D . 116 VAL HB   1 1 
        9  66844 4 1 116 VAL HG11 H  56.492   4.800  -6.829 1.00 . D D . 116 VAL HG11 1 1 
        9  66845 4 1 116 VAL HG12 H  55.843   4.665  -8.463 1.00 . D D . 116 VAL HG12 1 1 
        9  66846 4 1 116 VAL HG13 H  57.451   4.042  -8.102 1.00 . D D . 116 VAL HG13 1 1 
        9  66847 4 1 116 VAL HG21 H  57.263   1.599  -8.402 1.00 . D D . 116 VAL HG21 1 1 
        9  66848 4 1 116 VAL HG22 H  55.935   2.183  -9.406 1.00 . D D . 116 VAL HG22 1 1 
        9  66849 4 1 116 VAL HG23 H  55.658   0.883  -8.243 1.00 . D D . 116 VAL HG23 1 1 
        9  66850 4 1 116 VAL N    N  57.746   2.075  -5.934 1.00 . D D . 116 VAL N    1 1 
        9  66851 4 1 116 VAL O    O  56.003  -0.006  -5.723 1.00 . D D . 116 VAL O    1 1 
        9  66852 4 1 117 THR C    C  52.228   0.148  -5.442 1.00 . D D . 117 THR C    1 1 
        9  66853 4 1 117 THR CA   C  53.509   0.225  -4.616 1.00 . D D . 117 THR CA   1 1 
        9  66854 4 1 117 THR CB   C  53.160   0.337  -3.122 1.00 . D D . 117 THR CB   1 1 
        9  66855 4 1 117 THR CG2  C  52.607  -0.980  -2.594 1.00 . D D . 117 THR CG2  1 1 
        9  66856 4 1 117 THR H    H  54.010   2.254  -4.939 1.00 . D D . 117 THR H    1 1 
        9  66857 4 1 117 THR HA   H  54.072  -0.686  -4.764 1.00 . D D . 117 THR HA   1 1 
        9  66858 4 1 117 THR HB   H  52.410   1.104  -2.999 1.00 . D D . 117 THR HB   1 1 
        9  66859 4 1 117 THR HG1  H  54.881   1.287  -2.914 1.00 . D D . 117 THR HG1  1 1 
        9  66860 4 1 117 THR HG21 H  53.346  -1.757  -2.718 1.00 . D D . 117 THR HG21 1 1 
        9  66861 4 1 117 THR HG22 H  51.714  -1.240  -3.146 1.00 . D D . 117 THR HG22 1 1 
        9  66862 4 1 117 THR HG23 H  52.365  -0.875  -1.547 1.00 . D D . 117 THR HG23 1 1 
        9  66863 4 1 117 THR N    N  54.341   1.330  -5.040 1.00 . D D . 117 THR N    1 1 
        9  66864 4 1 117 THR O    O  51.272   0.884  -5.195 1.00 . D D . 117 THR O    1 1 
        9  66865 4 1 117 THR OG1  O  54.335   0.699  -2.380 1.00 . D D . 117 THR OG1  1 1 
        9  66866 4 1 118 GLU C    C  50.482  -2.287  -6.981 1.00 . D D . 118 GLU C    1 1 
        9  66867 4 1 118 GLU CA   C  51.082  -0.925  -7.302 1.00 . D D . 118 GLU CA   1 1 
        9  66868 4 1 118 GLU CB   C  51.470  -0.857  -8.782 1.00 . D D . 118 GLU CB   1 1 
        9  66869 4 1 118 GLU CD   C  52.174   0.585 -10.728 1.00 . D D . 118 GLU CD   1 1 
        9  66870 4 1 118 GLU CG   C  51.983   0.504  -9.227 1.00 . D D . 118 GLU CG   1 1 
        9  66871 4 1 118 GLU H    H  53.053  -1.238  -6.619 1.00 . D D . 118 GLU H    1 1 
        9  66872 4 1 118 GLU HA   H  50.356  -0.155  -7.083 1.00 . D D . 118 GLU HA   1 1 
        9  66873 4 1 118 GLU HB2  H  52.245  -1.586  -8.972 1.00 . D D . 118 GLU HB2  1 1 
        9  66874 4 1 118 GLU HB3  H  50.605  -1.104  -9.380 1.00 . D D . 118 GLU HB3  1 1 
        9  66875 4 1 118 GLU HG2  H  51.270   1.260  -8.930 1.00 . D D . 118 GLU HG2  1 1 
        9  66876 4 1 118 GLU HG3  H  52.931   0.695  -8.747 1.00 . D D . 118 GLU HG3  1 1 
        9  66877 4 1 118 GLU N    N  52.240  -0.715  -6.447 1.00 . D D . 118 GLU N    1 1 
        9  66878 4 1 118 GLU O    O  51.180  -3.305  -7.043 1.00 . D D . 118 GLU O    1 1 
        9  66879 4 1 118 GLU OE1  O  53.224   0.125 -11.225 1.00 . D D . 118 GLU OE1  1 1 
        9  66880 4 1 118 GLU OE2  O  51.274   1.101 -11.425 1.00 . D D . 118 GLU OE2  1 1 
        9  66881 4 1 119 GLU C    C  47.029  -3.392  -6.245 1.00 . D D . 119 GLU C    1 1 
        9  66882 4 1 119 GLU CA   C  48.542  -3.554  -6.262 1.00 . D D . 119 GLU CA   1 1 
        9  66883 4 1 119 GLU CB   C  49.016  -4.057  -4.896 1.00 . D D . 119 GLU CB   1 1 
        9  66884 4 1 119 GLU CD   C  48.562  -3.656  -2.452 1.00 . D D . 119 GLU CD   1 1 
        9  66885 4 1 119 GLU CG   C  48.890  -3.026  -3.786 1.00 . D D . 119 GLU CG   1 1 
        9  66886 4 1 119 GLU H    H  48.709  -1.465  -6.544 1.00 . D D . 119 GLU H    1 1 
        9  66887 4 1 119 GLU HA   H  48.801  -4.283  -7.013 1.00 . D D . 119 GLU HA   1 1 
        9  66888 4 1 119 GLU HB2  H  48.429  -4.921  -4.621 1.00 . D D . 119 GLU HB2  1 1 
        9  66889 4 1 119 GLU HB3  H  50.053  -4.348  -4.973 1.00 . D D . 119 GLU HB3  1 1 
        9  66890 4 1 119 GLU HG2  H  49.827  -2.496  -3.695 1.00 . D D . 119 GLU HG2  1 1 
        9  66891 4 1 119 GLU HG3  H  48.105  -2.330  -4.042 1.00 . D D . 119 GLU HG3  1 1 
        9  66892 4 1 119 GLU N    N  49.211  -2.306  -6.601 1.00 . D D . 119 GLU N    1 1 
        9  66893 4 1 119 GLU O    O  46.507  -2.278  -6.357 1.00 . D D . 119 GLU O    1 1 
        9  66894 4 1 119 GLU OE1  O  49.380  -4.453  -1.949 1.00 . D D . 119 GLU OE1  1 1 
        9  66895 4 1 119 GLU OE2  O  47.484  -3.364  -1.900 1.00 . D D . 119 GLU OE2  1 1 
        9  66896 4 1 120 TRP C    C  44.452  -4.944  -4.657 1.00 . D D . 120 TRP C    1 1 
        9  66897 4 1 120 TRP CA   C  44.891  -4.531  -6.054 1.00 . D D . 120 TRP CA   1 1 
        9  66898 4 1 120 TRP CB   C  44.311  -5.503  -7.089 1.00 . D D . 120 TRP CB   1 1 
        9  66899 4 1 120 TRP CD1  C  45.992  -6.866  -8.464 1.00 . D D . 120 TRP CD1  1 1 
        9  66900 4 1 120 TRP CD2  C  45.423  -4.913  -9.393 1.00 . D D . 120 TRP CD2  1 1 
        9  66901 4 1 120 TRP CE2  C  46.342  -5.560 -10.237 1.00 . D D . 120 TRP CE2  1 1 
        9  66902 4 1 120 TRP CE3  C  44.928  -3.662  -9.768 1.00 . D D . 120 TRP CE3  1 1 
        9  66903 4 1 120 TRP CG   C  45.213  -5.764  -8.261 1.00 . D D . 120 TRP CG   1 1 
        9  66904 4 1 120 TRP CH2  C  46.262  -3.775 -11.784 1.00 . D D . 120 TRP CH2  1 1 
        9  66905 4 1 120 TRP CZ2  C  46.765  -5.002 -11.442 1.00 . D D . 120 TRP CZ2  1 1 
        9  66906 4 1 120 TRP CZ3  C  45.347  -3.110 -10.961 1.00 . D D . 120 TRP CZ3  1 1 
        9  66907 4 1 120 TRP H    H  46.827  -5.365  -6.032 1.00 . D D . 120 TRP H    1 1 
        9  66908 4 1 120 TRP HA   H  44.533  -3.532  -6.258 1.00 . D D . 120 TRP HA   1 1 
        9  66909 4 1 120 TRP HB2  H  44.116  -6.448  -6.608 1.00 . D D . 120 TRP HB2  1 1 
        9  66910 4 1 120 TRP HB3  H  43.382  -5.101  -7.467 1.00 . D D . 120 TRP HB3  1 1 
        9  66911 4 1 120 TRP HD1  H  46.054  -7.699  -7.779 1.00 . D D . 120 TRP HD1  1 1 
        9  66912 4 1 120 TRP HE1  H  47.292  -7.418 -10.017 1.00 . D D . 120 TRP HE1  1 1 
        9  66913 4 1 120 TRP HE3  H  44.221  -3.133  -9.145 1.00 . D D . 120 TRP HE3  1 1 
        9  66914 4 1 120 TRP HH2  H  46.563  -3.304 -12.709 1.00 . D D . 120 TRP HH2  1 1 
        9  66915 4 1 120 TRP HZ2  H  47.469  -5.505 -12.087 1.00 . D D . 120 TRP HZ2  1 1 
        9  66916 4 1 120 TRP HZ3  H  44.972  -2.143 -11.266 1.00 . D D . 120 TRP HZ3  1 1 
        9  66917 4 1 120 TRP N    N  46.341  -4.515  -6.107 1.00 . D D . 120 TRP N    1 1 
        9  66918 4 1 120 TRP NE1  N  46.672  -6.752  -9.649 1.00 . D D . 120 TRP NE1  1 1 
        9  66919 4 1 120 TRP O    O  44.294  -6.133  -4.371 1.00 . D D . 120 TRP O    1 1 
        9  66920 4 1 121 ARG C    C  42.406  -4.609  -2.324 1.00 . D D . 121 ARG C    1 1 
        9  66921 4 1 121 ARG CA   C  43.878  -4.230  -2.413 1.00 . D D . 121 ARG CA   1 1 
        9  66922 4 1 121 ARG CB   C  44.154  -3.003  -1.539 1.00 . D D . 121 ARG CB   1 1 
        9  66923 4 1 121 ARG CD   C  44.591  -4.386   0.540 1.00 . D D . 121 ARG CD   1 1 
        9  66924 4 1 121 ARG CG   C  43.847  -3.197  -0.057 1.00 . D D . 121 ARG CG   1 1 
        9  66925 4 1 121 ARG CZ   C  46.949  -5.027   0.879 1.00 . D D . 121 ARG CZ   1 1 
        9  66926 4 1 121 ARG H    H  44.400  -3.037  -4.079 1.00 . D D . 121 ARG H    1 1 
        9  66927 4 1 121 ARG HA   H  44.472  -5.055  -2.053 1.00 . D D . 121 ARG HA   1 1 
        9  66928 4 1 121 ARG HB2  H  45.195  -2.738  -1.632 1.00 . D D . 121 ARG HB2  1 1 
        9  66929 4 1 121 ARG HB3  H  43.551  -2.182  -1.900 1.00 . D D . 121 ARG HB3  1 1 
        9  66930 4 1 121 ARG HD2  H  44.506  -4.343   1.616 1.00 . D D . 121 ARG HD2  1 1 
        9  66931 4 1 121 ARG HD3  H  44.134  -5.296   0.183 1.00 . D D . 121 ARG HD3  1 1 
        9  66932 4 1 121 ARG HE   H  46.278  -3.913  -0.644 1.00 . D D . 121 ARG HE   1 1 
        9  66933 4 1 121 ARG HG2  H  44.137  -2.306   0.478 1.00 . D D . 121 ARG HG2  1 1 
        9  66934 4 1 121 ARG HG3  H  42.785  -3.357   0.060 1.00 . D D . 121 ARG HG3  1 1 
        9  66935 4 1 121 ARG HH11 H  45.700  -5.669   2.343 1.00 . D D . 121 ARG HH11 1 1 
        9  66936 4 1 121 ARG HH12 H  47.359  -6.142   2.523 1.00 . D D . 121 ARG HH12 1 1 
        9  66937 4 1 121 ARG HH21 H  48.433  -4.542  -0.414 1.00 . D D . 121 ARG HH21 1 1 
        9  66938 4 1 121 ARG HH22 H  48.912  -5.500   0.960 1.00 . D D . 121 ARG HH22 1 1 
        9  66939 4 1 121 ARG N    N  44.274  -3.966  -3.787 1.00 . D D . 121 ARG N    1 1 
        9  66940 4 1 121 ARG NE   N  46.009  -4.396   0.183 1.00 . D D . 121 ARG NE   1 1 
        9  66941 4 1 121 ARG NH1  N  46.643  -5.662   2.007 1.00 . D D . 121 ARG NH1  1 1 
        9  66942 4 1 121 ARG NH2  N  48.196  -5.023   0.446 1.00 . D D . 121 ARG NH2  1 1 
        9  66943 4 1 121 ARG O    O  41.544  -3.954  -2.911 1.00 . D D . 121 ARG O    1 1 
        9  66944 4 1 122 ASP C    C  40.112  -5.284  -0.335 1.00 . D D . 122 ASP C    1 1 
        9  66945 4 1 122 ASP CA   C  40.764  -6.137  -1.408 1.00 . D D . 122 ASP CA   1 1 
        9  66946 4 1 122 ASP CB   C  40.719  -7.613  -1.002 1.00 . D D . 122 ASP CB   1 1 
        9  66947 4 1 122 ASP CG   C  41.526  -7.906   0.249 1.00 . D D . 122 ASP CG   1 1 
        9  66948 4 1 122 ASP H    H  42.865  -6.197  -1.203 1.00 . D D . 122 ASP H    1 1 
        9  66949 4 1 122 ASP HA   H  40.228  -6.005  -2.337 1.00 . D D . 122 ASP HA   1 1 
        9  66950 4 1 122 ASP HB2  H  39.693  -7.895  -0.816 1.00 . D D . 122 ASP HB2  1 1 
        9  66951 4 1 122 ASP HB3  H  41.110  -8.213  -1.809 1.00 . D D . 122 ASP HB3  1 1 
        9  66952 4 1 122 ASP N    N  42.130  -5.688  -1.609 1.00 . D D . 122 ASP N    1 1 
        9  66953 4 1 122 ASP O    O  40.777  -4.837   0.606 1.00 . D D . 122 ASP O    1 1 
        9  66954 4 1 122 ASP OD1  O  42.772  -7.855   0.178 1.00 . D D . 122 ASP OD1  1 1 
        9  66955 4 1 122 ASP OD2  O  40.921  -8.199   1.304 1.00 . D D . 122 ASP OD2  1 1 
        9  66956 4 1 123 LEU C    C  37.265  -5.103   1.406 1.00 . D D . 123 LEU C    1 1 
        9  66957 4 1 123 LEU CA   C  38.096  -4.230   0.471 1.00 . D D . 123 LEU CA   1 1 
        9  66958 4 1 123 LEU CB   C  37.205  -3.240  -0.272 1.00 . D D . 123 LEU CB   1 1 
        9  66959 4 1 123 LEU CD1  C  36.943  -1.559  -2.108 1.00 . D D . 123 LEU CD1  1 1 
        9  66960 4 1 123 LEU CD2  C  38.744  -1.262  -0.406 1.00 . D D . 123 LEU CD2  1 1 
        9  66961 4 1 123 LEU CG   C  37.935  -2.271  -1.205 1.00 . D D . 123 LEU CG   1 1 
        9  66962 4 1 123 LEU H    H  38.344  -5.424  -1.252 1.00 . D D . 123 LEU H    1 1 
        9  66963 4 1 123 LEU HA   H  38.818  -3.681   1.057 1.00 . D D . 123 LEU HA   1 1 
        9  66964 4 1 123 LEU HB2  H  36.490  -3.799  -0.857 1.00 . D D . 123 LEU HB2  1 1 
        9  66965 4 1 123 LEU HB3  H  36.668  -2.658   0.460 1.00 . D D . 123 LEU HB3  1 1 
        9  66966 4 1 123 LEU HD11 H  37.395  -0.663  -2.506 1.00 . D D . 123 LEU HD11 1 1 
        9  66967 4 1 123 LEU HD12 H  36.062  -1.297  -1.541 1.00 . D D . 123 LEU HD12 1 1 
        9  66968 4 1 123 LEU HD13 H  36.666  -2.213  -2.922 1.00 . D D . 123 LEU HD13 1 1 
        9  66969 4 1 123 LEU HD21 H  38.082  -0.688   0.226 1.00 . D D . 123 LEU HD21 1 1 
        9  66970 4 1 123 LEU HD22 H  39.258  -0.595  -1.084 1.00 . D D . 123 LEU HD22 1 1 
        9  66971 4 1 123 LEU HD23 H  39.465  -1.781   0.203 1.00 . D D . 123 LEU HD23 1 1 
        9  66972 4 1 123 LEU HG   H  38.617  -2.830  -1.829 1.00 . D D . 123 LEU HG   1 1 
        9  66973 4 1 123 LEU N    N  38.825  -5.044  -0.481 1.00 . D D . 123 LEU N    1 1 
        9  66974 4 1 123 LEU O    O  36.926  -6.242   1.075 1.00 . D D . 123 LEU O    1 1 
        9  66975 4 1 124 GLN C    C  35.181  -4.362   4.263 1.00 . D D . 124 GLN C    1 1 
        9  66976 4 1 124 GLN CA   C  36.163  -5.295   3.567 1.00 . D D . 124 GLN CA   1 1 
        9  66977 4 1 124 GLN CB   C  37.077  -5.969   4.594 1.00 . D D . 124 GLN CB   1 1 
        9  66978 4 1 124 GLN CD   C  39.003  -5.722   6.212 1.00 . D D . 124 GLN CD   1 1 
        9  66979 4 1 124 GLN CG   C  38.174  -5.059   5.132 1.00 . D D . 124 GLN CG   1 1 
        9  66980 4 1 124 GLN H    H  37.256  -3.658   2.793 1.00 . D D . 124 GLN H    1 1 
        9  66981 4 1 124 GLN HA   H  35.603  -6.057   3.045 1.00 . D D . 124 GLN HA   1 1 
        9  66982 4 1 124 GLN HB2  H  36.477  -6.302   5.429 1.00 . D D . 124 GLN HB2  1 1 
        9  66983 4 1 124 GLN HB3  H  37.544  -6.828   4.136 1.00 . D D . 124 GLN HB3  1 1 
        9  66984 4 1 124 GLN HE21 H  40.608  -4.708   5.637 1.00 . D D . 124 GLN HE21 1 1 
        9  66985 4 1 124 GLN HE22 H  40.836  -5.769   6.982 1.00 . D D . 124 GLN HE22 1 1 
        9  66986 4 1 124 GLN HG2  H  38.830  -4.793   4.317 1.00 . D D . 124 GLN HG2  1 1 
        9  66987 4 1 124 GLN HG3  H  37.722  -4.167   5.536 1.00 . D D . 124 GLN HG3  1 1 
        9  66988 4 1 124 GLN N    N  36.950  -4.569   2.581 1.00 . D D . 124 GLN N    1 1 
        9  66989 4 1 124 GLN NE2  N  40.276  -5.363   6.283 1.00 . D D . 124 GLN NE2  1 1 
        9  66990 4 1 124 GLN O    O  35.472  -3.185   4.475 1.00 . D D . 124 GLN O    1 1 
        9  66991 4 1 124 GLN OE1  O  38.507  -6.550   6.974 1.00 . D D . 124 GLN OE1  1 1 
        9  66992 4 1 125 SER C    C  33.207  -4.028   6.778 1.00 . D D . 125 SER C    1 1 
        9  66993 4 1 125 SER CA   C  32.988  -4.103   5.269 1.00 . D D . 125 SER CA   1 1 
        9  66994 4 1 125 SER CB   C  31.619  -4.710   4.971 1.00 . D D . 125 SER CB   1 1 
        9  66995 4 1 125 SER H    H  33.843  -5.830   4.414 1.00 . D D . 125 SER H    1 1 
        9  66996 4 1 125 SER HA   H  33.025  -3.105   4.861 1.00 . D D . 125 SER HA   1 1 
        9  66997 4 1 125 SER HB2  H  31.207  -5.131   5.877 1.00 . D D . 125 SER HB2  1 1 
        9  66998 4 1 125 SER HB3  H  30.959  -3.943   4.596 1.00 . D D . 125 SER HB3  1 1 
        9  66999 4 1 125 SER HG   H  31.433  -5.392   3.141 1.00 . D D . 125 SER HG   1 1 
        9  67000 4 1 125 SER N    N  34.020  -4.889   4.612 1.00 . D D . 125 SER N    1 1 
        9  67001 4 1 125 SER O    O  32.625  -4.797   7.542 1.00 . D D . 125 SER O    1 1 
        9  67002 4 1 125 SER OG   O  31.731  -5.733   3.997 1.00 . D D . 125 SER OG   1 1 
        9  67003 4 1 126 ALA C    C  33.301  -1.981   9.231 1.00 . D D . 126 ALA C    1 1 
        9  67004 4 1 126 ALA CA   C  34.329  -2.927   8.625 1.00 . D D . 126 ALA CA   1 1 
        9  67005 4 1 126 ALA CB   C  35.741  -2.404   8.841 1.00 . D D . 126 ALA CB   1 1 
        9  67006 4 1 126 ALA H    H  34.518  -2.540   6.551 1.00 . D D . 126 ALA H    1 1 
        9  67007 4 1 126 ALA HA   H  34.246  -3.891   9.107 1.00 . D D . 126 ALA HA   1 1 
        9  67008 4 1 126 ALA HB1  H  35.999  -2.484   9.885 1.00 . D D . 126 ALA HB1  1 1 
        9  67009 4 1 126 ALA HB2  H  35.792  -1.369   8.537 1.00 . D D . 126 ALA HB2  1 1 
        9  67010 4 1 126 ALA HB3  H  36.435  -2.987   8.253 1.00 . D D . 126 ALA HB3  1 1 
        9  67011 4 1 126 ALA N    N  34.060  -3.108   7.205 1.00 . D D . 126 ALA N    1 1 
        9  67012 4 1 126 ALA O    O  33.563  -0.786   9.405 1.00 . D D . 126 ALA O    1 1 
        9  67013 4 1 127 GLU C    C  31.392  -1.187  11.459 1.00 . D D . 127 GLU C    1 1 
        9  67014 4 1 127 GLU CA   C  31.026  -1.750  10.091 1.00 . D D . 127 GLU CA   1 1 
        9  67015 4 1 127 GLU CB   C  29.775  -2.624  10.199 1.00 . D D . 127 GLU CB   1 1 
        9  67016 4 1 127 GLU CD   C  28.269  -4.248   8.989 1.00 . D D . 127 GLU CD   1 1 
        9  67017 4 1 127 GLU CG   C  29.257  -3.112   8.855 1.00 . D D . 127 GLU CG   1 1 
        9  67018 4 1 127 GLU H    H  31.988  -3.479   9.350 1.00 . D D . 127 GLU H    1 1 
        9  67019 4 1 127 GLU HA   H  30.821  -0.928   9.421 1.00 . D D . 127 GLU HA   1 1 
        9  67020 4 1 127 GLU HB2  H  30.004  -3.486  10.807 1.00 . D D . 127 GLU HB2  1 1 
        9  67021 4 1 127 GLU HB3  H  28.991  -2.053  10.678 1.00 . D D . 127 GLU HB3  1 1 
        9  67022 4 1 127 GLU HG2  H  28.769  -2.291   8.351 1.00 . D D . 127 GLU HG2  1 1 
        9  67023 4 1 127 GLU HG3  H  30.095  -3.450   8.260 1.00 . D D . 127 GLU HG3  1 1 
        9  67024 4 1 127 GLU N    N  32.125  -2.523   9.522 1.00 . D D . 127 GLU N    1 1 
        9  67025 4 1 127 GLU O    O  32.184  -1.777  12.196 1.00 . D D . 127 GLU O    1 1 
        9  67026 4 1 127 GLU OE1  O  27.150  -4.014   9.490 1.00 . D D . 127 GLU OE1  1 1 
        9  67027 4 1 127 GLU OE2  O  28.602  -5.386   8.590 1.00 . D D . 127 GLU OE2  1 1 
        9  67028 4 1 128 LYS C    C  29.812   0.645  13.894 1.00 . D D . 128 LYS C    1 1 
        9  67029 4 1 128 LYS CA   C  31.079   0.617  13.055 1.00 . D D . 128 LYS CA   1 1 
        9  67030 4 1 128 LYS CB   C  31.582   2.045  12.828 1.00 . D D . 128 LYS CB   1 1 
        9  67031 4 1 128 LYS CD   C  33.972   1.327  12.500 1.00 . D D . 128 LYS CD   1 1 
        9  67032 4 1 128 LYS CE   C  35.232   1.522  11.672 1.00 . D D . 128 LYS CE   1 1 
        9  67033 4 1 128 LYS CG   C  32.812   2.136  11.942 1.00 . D D . 128 LYS CG   1 1 
        9  67034 4 1 128 LYS H    H  30.179   0.372  11.162 1.00 . D D . 128 LYS H    1 1 
        9  67035 4 1 128 LYS HA   H  31.836   0.049  13.577 1.00 . D D . 128 LYS HA   1 1 
        9  67036 4 1 128 LYS HB2  H  30.794   2.619  12.366 1.00 . D D . 128 LYS HB2  1 1 
        9  67037 4 1 128 LYS HB3  H  31.821   2.486  13.784 1.00 . D D . 128 LYS HB3  1 1 
        9  67038 4 1 128 LYS HD2  H  34.169   1.645  13.513 1.00 . D D . 128 LYS HD2  1 1 
        9  67039 4 1 128 LYS HD3  H  33.706   0.282  12.491 1.00 . D D . 128 LYS HD3  1 1 
        9  67040 4 1 128 LYS HE2  H  35.651   2.490  11.900 1.00 . D D . 128 LYS HE2  1 1 
        9  67041 4 1 128 LYS HE3  H  35.942   0.751  11.937 1.00 . D D . 128 LYS HE3  1 1 
        9  67042 4 1 128 LYS HG2  H  32.565   1.757  10.962 1.00 . D D . 128 LYS HG2  1 1 
        9  67043 4 1 128 LYS HG3  H  33.111   3.170  11.863 1.00 . D D . 128 LYS HG3  1 1 
        9  67044 4 1 128 LYS HZ1  H  35.855   1.492   9.672 1.00 . D D . 128 LYS HZ1  1 1 
        9  67045 4 1 128 LYS HZ2  H  34.355   2.239   9.920 1.00 . D D . 128 LYS HZ2  1 1 
        9  67046 4 1 128 LYS HZ3  H  34.473   0.552   9.979 1.00 . D D . 128 LYS HZ3  1 1 
        9  67047 4 1 128 LYS N    N  30.817  -0.039  11.786 1.00 . D D . 128 LYS N    1 1 
        9  67048 4 1 128 LYS NZ   N  34.957   1.446  10.212 1.00 . D D . 128 LYS NZ   1 1 
        9  67049 4 1 128 LYS O    O  28.990   1.565  13.697 1.00 . D D . 128 LYS O    1 1 
        9  67050 4 1 128 LYS OXT  O  29.642  -0.242  14.753 1.00 . D D . 128 LYS OXT  1 1 
       10  67051 1 1   1 GLU C    C -40.828  -9.613  12.082 1.00 . A A .   1 GLU C    1 1 
       10  67052 1 1   1 GLU CA   C -41.272 -10.913  11.430 1.00 . A A .   1 GLU CA   1 1 
       10  67053 1 1   1 GLU CB   C -42.005 -10.601  10.118 1.00 . A A .   1 GLU CB   1 1 
       10  67054 1 1   1 GLU CD   C -43.702 -12.417   9.699 1.00 . A A .   1 GLU CD   1 1 
       10  67055 1 1   1 GLU CG   C -42.369 -11.827   9.297 1.00 . A A .   1 GLU CG   1 1 
       10  67056 1 1   1 GLU H1   H -41.569 -12.188  13.045 1.00 . A A .   1 GLU H1   1 1 
       10  67057 1 1   1 GLU H2   H -42.733 -12.351  11.824 1.00 . A A .   1 GLU H2   1 1 
       10  67058 1 1   1 GLU H3   H -42.770 -11.014  12.865 1.00 . A A .   1 GLU H3   1 1 
       10  67059 1 1   1 GLU HA   H -40.400 -11.514  11.218 1.00 . A A .   1 GLU HA   1 1 
       10  67060 1 1   1 GLU HB2  H -42.916 -10.070  10.349 1.00 . A A .   1 GLU HB2  1 1 
       10  67061 1 1   1 GLU HB3  H -41.375  -9.966   9.513 1.00 . A A .   1 GLU HB3  1 1 
       10  67062 1 1   1 GLU HG2  H -42.418 -11.544   8.257 1.00 . A A .   1 GLU HG2  1 1 
       10  67063 1 1   1 GLU HG3  H -41.603 -12.577   9.430 1.00 . A A .   1 GLU HG3  1 1 
       10  67064 1 1   1 GLU N    N -42.146 -11.668  12.353 1.00 . A A .   1 GLU N    1 1 
       10  67065 1 1   1 GLU O    O -41.641  -8.900  12.672 1.00 . A A .   1 GLU O    1 1 
       10  67066 1 1   1 GLU OE1  O -43.776 -13.039  10.779 1.00 . A A .   1 GLU OE1  1 1 
       10  67067 1 1   1 GLU OE2  O -44.684 -12.245   8.952 1.00 . A A .   1 GLU OE2  1 1 
       10  67068 1 1   2 LYS C    C -38.116  -7.365  11.568 1.00 . A A .   2 LYS C    1 1 
       10  67069 1 1   2 LYS CA   C -39.015  -8.078  12.568 1.00 . A A .   2 LYS CA   1 1 
       10  67070 1 1   2 LYS CB   C -38.246  -8.375  13.858 1.00 . A A .   2 LYS CB   1 1 
       10  67071 1 1   2 LYS CD   C -36.017  -9.064  14.796 1.00 . A A .   2 LYS CD   1 1 
       10  67072 1 1   2 LYS CE   C -36.579  -9.512  16.139 1.00 . A A .   2 LYS CE   1 1 
       10  67073 1 1   2 LYS CG   C -37.020  -9.255  13.665 1.00 . A A .   2 LYS CG   1 1 
       10  67074 1 1   2 LYS H    H -38.933  -9.910  11.511 1.00 . A A .   2 LYS H    1 1 
       10  67075 1 1   2 LYS HA   H -39.854  -7.435  12.797 1.00 . A A .   2 LYS HA   1 1 
       10  67076 1 1   2 LYS HB2  H -37.922  -7.441  14.292 1.00 . A A .   2 LYS HB2  1 1 
       10  67077 1 1   2 LYS HB3  H -38.911  -8.870  14.551 1.00 . A A .   2 LYS HB3  1 1 
       10  67078 1 1   2 LYS HD2  H -35.134  -9.645  14.577 1.00 . A A .   2 LYS HD2  1 1 
       10  67079 1 1   2 LYS HD3  H -35.755  -8.018  14.855 1.00 . A A .   2 LYS HD3  1 1 
       10  67080 1 1   2 LYS HE2  H -35.918  -9.176  16.923 1.00 . A A .   2 LYS HE2  1 1 
       10  67081 1 1   2 LYS HE3  H -37.554  -9.067  16.276 1.00 . A A .   2 LYS HE3  1 1 
       10  67082 1 1   2 LYS HG2  H -37.329 -10.290  13.644 1.00 . A A .   2 LYS HG2  1 1 
       10  67083 1 1   2 LYS HG3  H -36.549  -8.999  12.730 1.00 . A A .   2 LYS HG3  1 1 
       10  67084 1 1   2 LYS HZ1  H -37.444 -11.327  15.565 1.00 . A A .   2 LYS HZ1  1 1 
       10  67085 1 1   2 LYS HZ2  H -36.966 -11.274  17.186 1.00 . A A .   2 LYS HZ2  1 1 
       10  67086 1 1   2 LYS HZ3  H -35.803 -11.442  15.972 1.00 . A A .   2 LYS HZ3  1 1 
       10  67087 1 1   2 LYS N    N -39.543  -9.303  11.987 1.00 . A A .   2 LYS N    1 1 
       10  67088 1 1   2 LYS NZ   N -36.708 -10.991  16.221 1.00 . A A .   2 LYS NZ   1 1 
       10  67089 1 1   2 LYS O    O -37.529  -7.999  10.690 1.00 . A A .   2 LYS O    1 1 
       10  67090 1 1   3 LEU C    C -36.851  -3.920  11.437 1.00 . A A .   3 LEU C    1 1 
       10  67091 1 1   3 LEU CA   C -37.202  -5.258  10.796 1.00 . A A .   3 LEU CA   1 1 
       10  67092 1 1   3 LEU CB   C -37.930  -5.027   9.475 1.00 . A A .   3 LEU CB   1 1 
       10  67093 1 1   3 LEU CD1  C -36.748  -6.047   7.527 1.00 . A A .   3 LEU CD1  1 1 
       10  67094 1 1   3 LEU CD2  C -37.662  -3.726   7.357 1.00 . A A .   3 LEU CD2  1 1 
       10  67095 1 1   3 LEU CG   C -37.029  -4.757   8.276 1.00 . A A .   3 LEU CG   1 1 
       10  67096 1 1   3 LEU H    H -38.555  -5.599  12.387 1.00 . A A .   3 LEU H    1 1 
       10  67097 1 1   3 LEU HA   H -36.291  -5.807  10.607 1.00 . A A .   3 LEU HA   1 1 
       10  67098 1 1   3 LEU HB2  H -38.528  -5.902   9.263 1.00 . A A .   3 LEU HB2  1 1 
       10  67099 1 1   3 LEU HB3  H -38.590  -4.185   9.598 1.00 . A A .   3 LEU HB3  1 1 
       10  67100 1 1   3 LEU HD11 H -37.679  -6.474   7.186 1.00 . A A .   3 LEU HD11 1 1 
       10  67101 1 1   3 LEU HD12 H -36.250  -6.745   8.184 1.00 . A A .   3 LEU HD12 1 1 
       10  67102 1 1   3 LEU HD13 H -36.115  -5.840   6.678 1.00 . A A .   3 LEU HD13 1 1 
       10  67103 1 1   3 LEU HD21 H -37.610  -2.753   7.818 1.00 . A A .   3 LEU HD21 1 1 
       10  67104 1 1   3 LEU HD22 H -38.695  -3.985   7.182 1.00 . A A .   3 LEU HD22 1 1 
       10  67105 1 1   3 LEU HD23 H -37.131  -3.707   6.417 1.00 . A A .   3 LEU HD23 1 1 
       10  67106 1 1   3 LEU HG   H -36.085  -4.362   8.626 1.00 . A A .   3 LEU HG   1 1 
       10  67107 1 1   3 LEU N    N -38.033  -6.052  11.688 1.00 . A A .   3 LEU N    1 1 
       10  67108 1 1   3 LEU O    O -36.309  -3.030  10.784 1.00 . A A .   3 LEU O    1 1 
       10  67109 1 1   4 GLY C    C -38.089  -1.635  13.459 1.00 . A A .   4 GLY C    1 1 
       10  67110 1 1   4 GLY CA   C -36.886  -2.554  13.421 1.00 . A A .   4 GLY CA   1 1 
       10  67111 1 1   4 GLY H    H -37.606  -4.524  13.187 1.00 . A A .   4 GLY H    1 1 
       10  67112 1 1   4 GLY HA2  H -36.592  -2.789  14.435 1.00 . A A .   4 GLY HA2  1 1 
       10  67113 1 1   4 GLY HA3  H -36.073  -2.045  12.928 1.00 . A A .   4 GLY HA3  1 1 
       10  67114 1 1   4 GLY N    N -37.169  -3.784  12.716 1.00 . A A .   4 GLY N    1 1 
       10  67115 1 1   4 GLY O    O -39.235  -2.098  13.421 1.00 . A A .   4 GLY O    1 1 
       10  67116 1 1   5 LYS C    C -38.559   1.842  12.690 1.00 . A A .   5 LYS C    1 1 
       10  67117 1 1   5 LYS CA   C -38.902   0.651  13.576 1.00 . A A .   5 LYS CA   1 1 
       10  67118 1 1   5 LYS CB   C -39.152   1.120  15.014 1.00 . A A .   5 LYS CB   1 1 
       10  67119 1 1   5 LYS CD   C -39.919   0.508  17.338 1.00 . A A .   5 LYS CD   1 1 
       10  67120 1 1   5 LYS CE   C -41.370   0.958  17.403 1.00 . A A .   5 LYS CE   1 1 
       10  67121 1 1   5 LYS CG   C -39.556  -0.006  15.955 1.00 . A A .   5 LYS CG   1 1 
       10  67122 1 1   5 LYS H    H -36.900  -0.033  13.544 1.00 . A A .   5 LYS H    1 1 
       10  67123 1 1   5 LYS HA   H -39.799   0.184  13.199 1.00 . A A .   5 LYS HA   1 1 
       10  67124 1 1   5 LYS HB2  H -38.249   1.576  15.394 1.00 . A A .   5 LYS HB2  1 1 
       10  67125 1 1   5 LYS HB3  H -39.941   1.857  15.009 1.00 . A A .   5 LYS HB3  1 1 
       10  67126 1 1   5 LYS HD2  H -39.764  -0.283  18.056 1.00 . A A .   5 LYS HD2  1 1 
       10  67127 1 1   5 LYS HD3  H -39.280   1.344  17.581 1.00 . A A .   5 LYS HD3  1 1 
       10  67128 1 1   5 LYS HE2  H -41.409   2.024  17.246 1.00 . A A .   5 LYS HE2  1 1 
       10  67129 1 1   5 LYS HE3  H -41.926   0.460  16.624 1.00 . A A .   5 LYS HE3  1 1 
       10  67130 1 1   5 LYS HG2  H -40.410  -0.517  15.538 1.00 . A A .   5 LYS HG2  1 1 
       10  67131 1 1   5 LYS HG3  H -38.732  -0.697  16.045 1.00 . A A .   5 LYS HG3  1 1 
       10  67132 1 1   5 LYS HZ1  H -42.083  -0.394  18.827 1.00 . A A .   5 LYS HZ1  1 1 
       10  67133 1 1   5 LYS HZ2  H -42.932   1.067  18.783 1.00 . A A .   5 LYS HZ2  1 1 
       10  67134 1 1   5 LYS HZ3  H -41.399   1.007  19.489 1.00 . A A .   5 LYS HZ3  1 1 
       10  67135 1 1   5 LYS N    N -37.835  -0.337  13.532 1.00 . A A .   5 LYS N    1 1 
       10  67136 1 1   5 LYS NZ   N -41.988   0.640  18.716 1.00 . A A .   5 LYS NZ   1 1 
       10  67137 1 1   5 LYS O    O -37.386   2.180  12.514 1.00 . A A .   5 LYS O    1 1 
       10  67138 1 1   6 LEU C    C -40.222   4.798  11.763 1.00 . A A .   6 LEU C    1 1 
       10  67139 1 1   6 LEU CA   C -39.400   3.619  11.264 1.00 . A A .   6 LEU CA   1 1 
       10  67140 1 1   6 LEU CB   C -39.796   3.267   9.823 1.00 . A A .   6 LEU CB   1 1 
       10  67141 1 1   6 LEU CD1  C -38.959   3.745   7.511 1.00 . A A .   6 LEU CD1  1 1 
       10  67142 1 1   6 LEU CD2  C -40.814   5.119   8.461 1.00 . A A .   6 LEU CD2  1 1 
       10  67143 1 1   6 LEU CG   C -39.535   4.357   8.778 1.00 . A A .   6 LEU CG   1 1 
       10  67144 1 1   6 LEU H    H -40.500   2.154  12.319 1.00 . A A .   6 LEU H    1 1 
       10  67145 1 1   6 LEU HA   H -38.355   3.889  11.285 1.00 . A A .   6 LEU HA   1 1 
       10  67146 1 1   6 LEU HB2  H -39.249   2.385   9.530 1.00 . A A .   6 LEU HB2  1 1 
       10  67147 1 1   6 LEU HB3  H -40.851   3.033   9.809 1.00 . A A .   6 LEU HB3  1 1 
       10  67148 1 1   6 LEU HD11 H -38.729   4.529   6.805 1.00 . A A .   6 LEU HD11 1 1 
       10  67149 1 1   6 LEU HD12 H -39.682   3.071   7.077 1.00 . A A .   6 LEU HD12 1 1 
       10  67150 1 1   6 LEU HD13 H -38.060   3.200   7.753 1.00 . A A .   6 LEU HD13 1 1 
       10  67151 1 1   6 LEU HD21 H -40.597   5.911   7.761 1.00 . A A .   6 LEU HD21 1 1 
       10  67152 1 1   6 LEU HD22 H -41.215   5.540   9.371 1.00 . A A .   6 LEU HD22 1 1 
       10  67153 1 1   6 LEU HD23 H -41.537   4.444   8.027 1.00 . A A .   6 LEU HD23 1 1 
       10  67154 1 1   6 LEU HG   H -38.813   5.059   9.169 1.00 . A A .   6 LEU HG   1 1 
       10  67155 1 1   6 LEU N    N -39.584   2.469  12.133 1.00 . A A .   6 LEU N    1 1 
       10  67156 1 1   6 LEU O    O -41.439   4.697  11.925 1.00 . A A .   6 LEU O    1 1 
       10  67157 1 1   7 GLN C    C -40.684   7.897  11.269 1.00 . A A .   7 GLN C    1 1 
       10  67158 1 1   7 GLN CA   C -40.220   7.111  12.486 1.00 . A A .   7 GLN CA   1 1 
       10  67159 1 1   7 GLN CB   C -39.292   7.977  13.358 1.00 . A A .   7 GLN CB   1 1 
       10  67160 1 1   7 GLN CD   C -38.181   6.175  14.774 1.00 . A A .   7 GLN CD   1 1 
       10  67161 1 1   7 GLN CG   C -37.987   7.305  13.779 1.00 . A A .   7 GLN CG   1 1 
       10  67162 1 1   7 GLN H    H -38.578   5.922  11.878 1.00 . A A .   7 GLN H    1 1 
       10  67163 1 1   7 GLN HA   H -41.085   6.814  13.063 1.00 . A A .   7 GLN HA   1 1 
       10  67164 1 1   7 GLN HB2  H -39.042   8.872  12.811 1.00 . A A .   7 GLN HB2  1 1 
       10  67165 1 1   7 GLN HB3  H -39.827   8.259  14.254 1.00 . A A .   7 GLN HB3  1 1 
       10  67166 1 1   7 GLN HE21 H -36.447   5.375  14.228 1.00 . A A .   7 GLN HE21 1 1 
       10  67167 1 1   7 GLN HE22 H -37.318   4.529  15.462 1.00 . A A .   7 GLN HE22 1 1 
       10  67168 1 1   7 GLN HG2  H -37.506   6.905  12.900 1.00 . A A .   7 GLN HG2  1 1 
       10  67169 1 1   7 GLN HG3  H -37.344   8.050  14.226 1.00 . A A .   7 GLN HG3  1 1 
       10  67170 1 1   7 GLN N    N -39.550   5.908  12.022 1.00 . A A .   7 GLN N    1 1 
       10  67171 1 1   7 GLN NE2  N -37.222   5.267  14.827 1.00 . A A .   7 GLN NE2  1 1 
       10  67172 1 1   7 GLN O    O -39.909   8.100  10.332 1.00 . A A .   7 GLN O    1 1 
       10  67173 1 1   7 GLN OE1  O -39.170   6.130  15.500 1.00 . A A .   7 GLN OE1  1 1 
       10  67174 1 1   8 TYR C    C -43.508  10.094  10.508 1.00 . A A .   8 TYR C    1 1 
       10  67175 1 1   8 TYR CA   C -42.455   9.066  10.116 1.00 . A A .   8 TYR CA   1 1 
       10  67176 1 1   8 TYR CB   C -43.011   8.104   9.047 1.00 . A A .   8 TYR CB   1 1 
       10  67177 1 1   8 TYR CD1  C -44.385   6.821  10.771 1.00 . A A .   8 TYR CD1  1 1 
       10  67178 1 1   8 TYR CD2  C -45.133   6.834   8.511 1.00 . A A .   8 TYR CD2  1 1 
       10  67179 1 1   8 TYR CE1  C -45.451   6.020  11.123 1.00 . A A .   8 TYR CE1  1 1 
       10  67180 1 1   8 TYR CE2  C -46.207   6.035   8.858 1.00 . A A .   8 TYR CE2  1 1 
       10  67181 1 1   8 TYR CG   C -44.202   7.244   9.460 1.00 . A A .   8 TYR CG   1 1 
       10  67182 1 1   8 TYR CZ   C -46.360   5.629  10.166 1.00 . A A .   8 TYR CZ   1 1 
       10  67183 1 1   8 TYR H    H -42.514   8.168  12.041 1.00 . A A .   8 TYR H    1 1 
       10  67184 1 1   8 TYR HA   H -41.620   9.596   9.684 1.00 . A A .   8 TYR HA   1 1 
       10  67185 1 1   8 TYR HB2  H -43.318   8.684   8.191 1.00 . A A .   8 TYR HB2  1 1 
       10  67186 1 1   8 TYR HB3  H -42.217   7.436   8.744 1.00 . A A .   8 TYR HB3  1 1 
       10  67187 1 1   8 TYR HD1  H -43.677   7.126  11.523 1.00 . A A .   8 TYR HD1  1 1 
       10  67188 1 1   8 TYR HD2  H -45.011   7.153   7.486 1.00 . A A .   8 TYR HD2  1 1 
       10  67189 1 1   8 TYR HE1  H -45.572   5.703  12.147 1.00 . A A .   8 TYR HE1  1 1 
       10  67190 1 1   8 TYR HE2  H -46.920   5.730   8.105 1.00 . A A .   8 TYR HE2  1 1 
       10  67191 1 1   8 TYR HH   H -47.872   5.194  11.294 1.00 . A A .   8 TYR HH   1 1 
       10  67192 1 1   8 TYR N    N -41.935   8.331  11.262 1.00 . A A .   8 TYR N    1 1 
       10  67193 1 1   8 TYR O    O -44.184   9.964  11.531 1.00 . A A .   8 TYR O    1 1 
       10  67194 1 1   8 TYR OH   O -47.416   4.818  10.517 1.00 . A A .   8 TYR OH   1 1 
       10  67195 1 1   9 SER C    C -45.298  12.483   8.566 1.00 . A A .   9 SER C    1 1 
       10  67196 1 1   9 SER CA   C -44.575  12.192   9.878 1.00 . A A .   9 SER CA   1 1 
       10  67197 1 1   9 SER CB   C -43.847  13.443  10.378 1.00 . A A .   9 SER CB   1 1 
       10  67198 1 1   9 SER H    H -43.037  11.153   8.886 1.00 . A A .   9 SER H    1 1 
       10  67199 1 1   9 SER HA   H -45.293  11.872  10.618 1.00 . A A .   9 SER HA   1 1 
       10  67200 1 1   9 SER HB2  H -44.303  14.320   9.944 1.00 . A A .   9 SER HB2  1 1 
       10  67201 1 1   9 SER HB3  H -43.918  13.496  11.455 1.00 . A A .   9 SER HB3  1 1 
       10  67202 1 1   9 SER HG   H -42.398  13.117   9.099 1.00 . A A .   9 SER HG   1 1 
       10  67203 1 1   9 SER N    N -43.622  11.117   9.675 1.00 . A A .   9 SER N    1 1 
       10  67204 1 1   9 SER O    O -44.677  12.901   7.589 1.00 . A A .   9 SER O    1 1 
       10  67205 1 1   9 SER OG   O -42.476  13.411  10.011 1.00 . A A .   9 SER OG   1 1 
       10  67206 1 1  10 LEU C    C -48.379  13.589   7.497 1.00 . A A .  10 LEU C    1 1 
       10  67207 1 1  10 LEU CA   C -47.371  12.461   7.318 1.00 . A A .  10 LEU CA   1 1 
       10  67208 1 1  10 LEU CB   C -48.107  11.176   6.924 1.00 . A A .  10 LEU CB   1 1 
       10  67209 1 1  10 LEU CD1  C -48.225   8.670   6.971 1.00 . A A .  10 LEU CD1  1 1 
       10  67210 1 1  10 LEU CD2  C -46.144   9.806   6.166 1.00 . A A .  10 LEU CD2  1 1 
       10  67211 1 1  10 LEU CG   C -47.318   9.879   7.135 1.00 . A A .  10 LEU CG   1 1 
       10  67212 1 1  10 LEU H    H -47.049  11.901   9.338 1.00 . A A .  10 LEU H    1 1 
       10  67213 1 1  10 LEU HA   H -46.682  12.725   6.529 1.00 . A A .  10 LEU HA   1 1 
       10  67214 1 1  10 LEU HB2  H -49.017  11.116   7.503 1.00 . A A .  10 LEU HB2  1 1 
       10  67215 1 1  10 LEU HB3  H -48.370  11.242   5.878 1.00 . A A .  10 LEU HB3  1 1 
       10  67216 1 1  10 LEU HD11 H -49.046   8.739   7.670 1.00 . A A .  10 LEU HD11 1 1 
       10  67217 1 1  10 LEU HD12 H -47.664   7.769   7.167 1.00 . A A .  10 LEU HD12 1 1 
       10  67218 1 1  10 LEU HD13 H -48.612   8.642   5.964 1.00 . A A .  10 LEU HD13 1 1 
       10  67219 1 1  10 LEU HD21 H -46.513   9.794   5.152 1.00 . A A .  10 LEU HD21 1 1 
       10  67220 1 1  10 LEU HD22 H -45.580   8.904   6.354 1.00 . A A .  10 LEU HD22 1 1 
       10  67221 1 1  10 LEU HD23 H -45.506  10.666   6.307 1.00 . A A .  10 LEU HD23 1 1 
       10  67222 1 1  10 LEU HG   H -46.924   9.865   8.143 1.00 . A A .  10 LEU HG   1 1 
       10  67223 1 1  10 LEU N    N -46.598  12.238   8.533 1.00 . A A .  10 LEU N    1 1 
       10  67224 1 1  10 LEU O    O -49.097  13.640   8.496 1.00 . A A .  10 LEU O    1 1 
       10  67225 1 1  11 ASP C    C -50.129  15.674   5.240 1.00 . A A .  11 ASP C    1 1 
       10  67226 1 1  11 ASP CA   C -49.371  15.606   6.564 1.00 . A A .  11 ASP CA   1 1 
       10  67227 1 1  11 ASP CB   C -48.670  16.939   6.880 1.00 . A A .  11 ASP CB   1 1 
       10  67228 1 1  11 ASP CG   C -47.998  17.585   5.683 1.00 . A A .  11 ASP CG   1 1 
       10  67229 1 1  11 ASP H    H -47.811  14.415   5.765 1.00 . A A .  11 ASP H    1 1 
       10  67230 1 1  11 ASP HA   H -50.082  15.394   7.350 1.00 . A A .  11 ASP HA   1 1 
       10  67231 1 1  11 ASP HB2  H -49.399  17.632   7.267 1.00 . A A .  11 ASP HB2  1 1 
       10  67232 1 1  11 ASP HB3  H -47.917  16.764   7.636 1.00 . A A .  11 ASP HB3  1 1 
       10  67233 1 1  11 ASP N    N -48.426  14.495   6.529 1.00 . A A .  11 ASP N    1 1 
       10  67234 1 1  11 ASP O    O -49.827  14.926   4.308 1.00 . A A .  11 ASP O    1 1 
       10  67235 1 1  11 ASP OD1  O -46.820  17.272   5.418 1.00 . A A .  11 ASP OD1  1 1 
       10  67236 1 1  11 ASP OD2  O -48.637  18.433   5.023 1.00 . A A .  11 ASP OD2  1 1 
       10  67237 1 1  12 TYR C    C -52.003  18.105   3.445 1.00 . A A .  12 TYR C    1 1 
       10  67238 1 1  12 TYR CA   C -51.911  16.667   3.937 1.00 . A A .  12 TYR CA   1 1 
       10  67239 1 1  12 TYR CB   C -53.319  16.114   4.186 1.00 . A A .  12 TYR CB   1 1 
       10  67240 1 1  12 TYR CD1  C -53.822  16.747   6.581 1.00 . A A .  12 TYR CD1  1 1 
       10  67241 1 1  12 TYR CD2  C -55.140  17.734   4.856 1.00 . A A .  12 TYR CD2  1 1 
       10  67242 1 1  12 TYR CE1  C -54.540  17.441   7.532 1.00 . A A .  12 TYR CE1  1 1 
       10  67243 1 1  12 TYR CE2  C -55.862  18.432   5.805 1.00 . A A .  12 TYR CE2  1 1 
       10  67244 1 1  12 TYR CG   C -54.109  16.879   5.227 1.00 . A A .  12 TYR CG   1 1 
       10  67245 1 1  12 TYR CZ   C -55.556  18.282   7.141 1.00 . A A .  12 TYR CZ   1 1 
       10  67246 1 1  12 TYR H    H -51.277  17.171   5.895 1.00 . A A .  12 TYR H    1 1 
       10  67247 1 1  12 TYR HA   H -51.434  16.070   3.174 1.00 . A A .  12 TYR HA   1 1 
       10  67248 1 1  12 TYR HB2  H -53.877  16.145   3.263 1.00 . A A .  12 TYR HB2  1 1 
       10  67249 1 1  12 TYR HB3  H -53.241  15.088   4.517 1.00 . A A .  12 TYR HB3  1 1 
       10  67250 1 1  12 TYR HD1  H -53.022  16.088   6.887 1.00 . A A .  12 TYR HD1  1 1 
       10  67251 1 1  12 TYR HD2  H -55.376  17.849   3.808 1.00 . A A .  12 TYR HD2  1 1 
       10  67252 1 1  12 TYR HE1  H -54.301  17.324   8.579 1.00 . A A .  12 TYR HE1  1 1 
       10  67253 1 1  12 TYR HE2  H -56.660  19.093   5.498 1.00 . A A .  12 TYR HE2  1 1 
       10  67254 1 1  12 TYR HH   H -56.673  18.347   8.706 1.00 . A A .  12 TYR HH   1 1 
       10  67255 1 1  12 TYR N    N -51.108  16.560   5.148 1.00 . A A .  12 TYR N    1 1 
       10  67256 1 1  12 TYR O    O -51.832  19.051   4.215 1.00 . A A .  12 TYR O    1 1 
       10  67257 1 1  12 TYR OH   O -56.269  18.974   8.089 1.00 . A A .  12 TYR OH   1 1 
       10  67258 1 1  13 ASP C    C -53.709  19.639   0.735 1.00 . A A .  13 ASP C    1 1 
       10  67259 1 1  13 ASP CA   C -52.420  19.572   1.553 1.00 . A A .  13 ASP CA   1 1 
       10  67260 1 1  13 ASP CB   C -51.202  19.866   0.676 1.00 . A A .  13 ASP CB   1 1 
       10  67261 1 1  13 ASP CG   C -51.179  21.292   0.171 1.00 . A A .  13 ASP CG   1 1 
       10  67262 1 1  13 ASP H    H -52.429  17.464   1.598 1.00 . A A .  13 ASP H    1 1 
       10  67263 1 1  13 ASP HA   H -52.471  20.304   2.347 1.00 . A A .  13 ASP HA   1 1 
       10  67264 1 1  13 ASP HB2  H -50.305  19.696   1.251 1.00 . A A .  13 ASP HB2  1 1 
       10  67265 1 1  13 ASP HB3  H -51.211  19.201  -0.175 1.00 . A A .  13 ASP HB3  1 1 
       10  67266 1 1  13 ASP N    N -52.292  18.259   2.160 1.00 . A A .  13 ASP N    1 1 
       10  67267 1 1  13 ASP O    O -54.287  18.606   0.399 1.00 . A A .  13 ASP O    1 1 
       10  67268 1 1  13 ASP OD1  O -50.776  22.190   0.932 1.00 . A A .  13 ASP OD1  1 1 
       10  67269 1 1  13 ASP OD2  O -51.578  21.518  -0.987 1.00 . A A .  13 ASP OD2  1 1 
       10  67270 1 1  14 PHE C    C -55.193  21.904  -1.564 1.00 . A A .  14 PHE C    1 1 
       10  67271 1 1  14 PHE CA   C -55.398  21.034  -0.326 1.00 . A A .  14 PHE CA   1 1 
       10  67272 1 1  14 PHE CB   C -56.475  21.651   0.576 1.00 . A A .  14 PHE CB   1 1 
       10  67273 1 1  14 PHE CD1  C -55.572  23.888   1.277 1.00 . A A .  14 PHE CD1  1 1 
       10  67274 1 1  14 PHE CD2  C -55.788  22.186   2.932 1.00 . A A .  14 PHE CD2  1 1 
       10  67275 1 1  14 PHE CE1  C -55.075  24.755   2.228 1.00 . A A .  14 PHE CE1  1 1 
       10  67276 1 1  14 PHE CE2  C -55.293  23.050   3.889 1.00 . A A .  14 PHE CE2  1 1 
       10  67277 1 1  14 PHE CG   C -55.936  22.595   1.616 1.00 . A A .  14 PHE CG   1 1 
       10  67278 1 1  14 PHE CZ   C -54.934  24.335   3.535 1.00 . A A .  14 PHE CZ   1 1 
       10  67279 1 1  14 PHE H    H -53.649  21.636   0.713 1.00 . A A .  14 PHE H    1 1 
       10  67280 1 1  14 PHE HA   H -55.735  20.058  -0.643 1.00 . A A .  14 PHE HA   1 1 
       10  67281 1 1  14 PHE HB2  H -57.173  22.202  -0.035 1.00 . A A .  14 PHE HB2  1 1 
       10  67282 1 1  14 PHE HB3  H -57.002  20.860   1.088 1.00 . A A .  14 PHE HB3  1 1 
       10  67283 1 1  14 PHE HD1  H -55.685  24.216   0.256 1.00 . A A .  14 PHE HD1  1 1 
       10  67284 1 1  14 PHE HD2  H -56.069  21.181   3.211 1.00 . A A .  14 PHE HD2  1 1 
       10  67285 1 1  14 PHE HE1  H -54.796  25.758   1.950 1.00 . A A .  14 PHE HE1  1 1 
       10  67286 1 1  14 PHE HE2  H -55.184  22.718   4.913 1.00 . A A .  14 PHE HE2  1 1 
       10  67287 1 1  14 PHE HZ   H -54.544  25.011   4.281 1.00 . A A .  14 PHE HZ   1 1 
       10  67288 1 1  14 PHE N    N -54.161  20.848   0.428 1.00 . A A .  14 PHE N    1 1 
       10  67289 1 1  14 PHE O    O -56.160  22.355  -2.182 1.00 . A A .  14 PHE O    1 1 
       10  67290 1 1  15 GLN C    C -53.063  22.079  -4.212 1.00 . A A .  15 GLN C    1 1 
       10  67291 1 1  15 GLN CA   C -53.643  22.954  -3.101 1.00 . A A .  15 GLN CA   1 1 
       10  67292 1 1  15 GLN CB   C -52.686  24.101  -2.727 1.00 . A A .  15 GLN CB   1 1 
       10  67293 1 1  15 GLN CD   C -50.286  24.627  -2.143 1.00 . A A .  15 GLN CD   1 1 
       10  67294 1 1  15 GLN CG   C -51.220  23.827  -3.026 1.00 . A A .  15 GLN CG   1 1 
       10  67295 1 1  15 GLN H    H -53.198  21.767  -1.400 1.00 . A A .  15 GLN H    1 1 
       10  67296 1 1  15 GLN HA   H -54.574  23.375  -3.450 1.00 . A A .  15 GLN HA   1 1 
       10  67297 1 1  15 GLN HB2  H -52.979  24.987  -3.268 1.00 . A A .  15 GLN HB2  1 1 
       10  67298 1 1  15 GLN HB3  H -52.781  24.294  -1.669 1.00 . A A .  15 GLN HB3  1 1 
       10  67299 1 1  15 GLN HE21 H -50.272  23.160  -0.802 1.00 . A A .  15 GLN HE21 1 1 
       10  67300 1 1  15 GLN HE22 H -49.314  24.553  -0.420 1.00 . A A .  15 GLN HE22 1 1 
       10  67301 1 1  15 GLN HG2  H -51.026  22.777  -2.866 1.00 . A A .  15 GLN HG2  1 1 
       10  67302 1 1  15 GLN HG3  H -51.020  24.076  -4.057 1.00 . A A .  15 GLN HG3  1 1 
       10  67303 1 1  15 GLN N    N -53.943  22.142  -1.930 1.00 . A A .  15 GLN N    1 1 
       10  67304 1 1  15 GLN NE2  N -49.921  24.060  -1.009 1.00 . A A .  15 GLN NE2  1 1 
       10  67305 1 1  15 GLN O    O -53.329  22.302  -5.395 1.00 . A A .  15 GLN O    1 1 
       10  67306 1 1  15 GLN OE1  O -49.903  25.745  -2.475 1.00 . A A .  15 GLN OE1  1 1 
       10  67307 1 1  16 ASN C    C -52.482  18.865  -4.856 1.00 . A A .  16 ASN C    1 1 
       10  67308 1 1  16 ASN CA   C -51.676  20.158  -4.780 1.00 . A A .  16 ASN CA   1 1 
       10  67309 1 1  16 ASN CB   C -50.212  19.862  -4.414 1.00 . A A .  16 ASN CB   1 1 
       10  67310 1 1  16 ASN CG   C -50.024  19.478  -2.956 1.00 . A A .  16 ASN CG   1 1 
       10  67311 1 1  16 ASN H    H -52.093  20.961  -2.860 1.00 . A A .  16 ASN H    1 1 
       10  67312 1 1  16 ASN HA   H -51.703  20.634  -5.749 1.00 . A A .  16 ASN HA   1 1 
       10  67313 1 1  16 ASN HB2  H -49.853  19.049  -5.026 1.00 . A A .  16 ASN HB2  1 1 
       10  67314 1 1  16 ASN HB3  H -49.617  20.741  -4.612 1.00 . A A .  16 ASN HB3  1 1 
       10  67315 1 1  16 ASN HD21 H -48.177  20.213  -2.976 1.00 . A A .  16 ASN HD21 1 1 
       10  67316 1 1  16 ASN HD22 H -48.709  19.551  -1.472 1.00 . A A .  16 ASN HD22 1 1 
       10  67317 1 1  16 ASN N    N -52.282  21.076  -3.821 1.00 . A A .  16 ASN N    1 1 
       10  67318 1 1  16 ASN ND2  N -48.853  19.773  -2.415 1.00 . A A .  16 ASN ND2  1 1 
       10  67319 1 1  16 ASN O    O -52.230  18.018  -5.715 1.00 . A A .  16 ASN O    1 1 
       10  67320 1 1  16 ASN OD1  O -50.915  18.915  -2.324 1.00 . A A .  16 ASN OD1  1 1 
       10  67321 1 1  17 ASN C    C -53.528  16.273  -3.754 1.00 . A A .  17 ASN C    1 1 
       10  67322 1 1  17 ASN CA   C -54.331  17.566  -3.880 1.00 . A A .  17 ASN CA   1 1 
       10  67323 1 1  17 ASN CB   C -55.253  17.521  -5.108 1.00 . A A .  17 ASN CB   1 1 
       10  67324 1 1  17 ASN CG   C -56.352  16.478  -4.997 1.00 . A A .  17 ASN CG   1 1 
       10  67325 1 1  17 ASN H    H -53.572  19.451  -3.291 1.00 . A A .  17 ASN H    1 1 
       10  67326 1 1  17 ASN HA   H -54.943  17.673  -2.994 1.00 . A A .  17 ASN HA   1 1 
       10  67327 1 1  17 ASN HB2  H -55.718  18.487  -5.232 1.00 . A A .  17 ASN HB2  1 1 
       10  67328 1 1  17 ASN HB3  H -54.660  17.301  -5.983 1.00 . A A .  17 ASN HB3  1 1 
       10  67329 1 1  17 ASN HD21 H -56.475  16.365  -6.980 1.00 . A A .  17 ASN HD21 1 1 
       10  67330 1 1  17 ASN HD22 H -57.560  15.352  -6.099 1.00 . A A .  17 ASN HD22 1 1 
       10  67331 1 1  17 ASN N    N -53.450  18.736  -3.945 1.00 . A A .  17 ASN N    1 1 
       10  67332 1 1  17 ASN ND2  N -56.846  16.018  -6.138 1.00 . A A .  17 ASN ND2  1 1 
       10  67333 1 1  17 ASN O    O -53.583  15.397  -4.621 1.00 . A A .  17 ASN O    1 1 
       10  67334 1 1  17 ASN OD1  O -56.764  16.094  -3.901 1.00 . A A .  17 ASN OD1  1 1 
       10  67335 1 1  18 GLN C    C -51.500  14.966  -0.959 1.00 . A A .  18 GLN C    1 1 
       10  67336 1 1  18 GLN CA   C -51.950  14.996  -2.415 1.00 . A A .  18 GLN CA   1 1 
       10  67337 1 1  18 GLN CB   C -50.737  14.960  -3.360 1.00 . A A .  18 GLN CB   1 1 
       10  67338 1 1  18 GLN CD   C -48.662  15.978  -2.314 1.00 . A A .  18 GLN CD   1 1 
       10  67339 1 1  18 GLN CG   C -49.815  16.171  -3.279 1.00 . A A .  18 GLN CG   1 1 
       10  67340 1 1  18 GLN H    H -52.741  16.916  -2.031 1.00 . A A .  18 GLN H    1 1 
       10  67341 1 1  18 GLN HA   H -52.564  14.129  -2.601 1.00 . A A .  18 GLN HA   1 1 
       10  67342 1 1  18 GLN HB2  H -50.153  14.081  -3.137 1.00 . A A .  18 GLN HB2  1 1 
       10  67343 1 1  18 GLN HB3  H -51.101  14.885  -4.374 1.00 . A A .  18 GLN HB3  1 1 
       10  67344 1 1  18 GLN HE21 H -49.651  16.950  -0.897 1.00 . A A .  18 GLN HE21 1 1 
       10  67345 1 1  18 GLN HE22 H -48.082  16.374  -0.460 1.00 . A A .  18 GLN HE22 1 1 
       10  67346 1 1  18 GLN HG2  H -49.413  16.366  -4.262 1.00 . A A .  18 GLN HG2  1 1 
       10  67347 1 1  18 GLN HG3  H -50.395  17.024  -2.956 1.00 . A A .  18 GLN HG3  1 1 
       10  67348 1 1  18 GLN N    N -52.764  16.173  -2.672 1.00 . A A .  18 GLN N    1 1 
       10  67349 1 1  18 GLN NE2  N -48.812  16.485  -1.102 1.00 . A A .  18 GLN NE2  1 1 
       10  67350 1 1  18 GLN O    O -51.660  15.951  -0.231 1.00 . A A .  18 GLN O    1 1 
       10  67351 1 1  18 GLN OE1  O -47.639  15.389  -2.661 1.00 . A A .  18 GLN OE1  1 1 
       10  67352 1 1  19 LEU C    C -48.942  13.816   0.862 1.00 . A A .  19 LEU C    1 1 
       10  67353 1 1  19 LEU CA   C -50.456  13.694   0.828 1.00 . A A .  19 LEU CA   1 1 
       10  67354 1 1  19 LEU CB   C -50.877  12.350   1.427 1.00 . A A .  19 LEU CB   1 1 
       10  67355 1 1  19 LEU CD1  C -52.661  10.723   2.078 1.00 . A A .  19 LEU CD1  1 1 
       10  67356 1 1  19 LEU CD2  C -53.124  13.172   2.204 1.00 . A A .  19 LEU CD2  1 1 
       10  67357 1 1  19 LEU CG   C -52.383  12.078   1.451 1.00 . A A .  19 LEU CG   1 1 
       10  67358 1 1  19 LEU H    H -50.838  13.091  -1.168 1.00 . A A .  19 LEU H    1 1 
       10  67359 1 1  19 LEU HA   H -50.883  14.492   1.419 1.00 . A A .  19 LEU HA   1 1 
       10  67360 1 1  19 LEU HB2  H -50.401  11.565   0.860 1.00 . A A .  19 LEU HB2  1 1 
       10  67361 1 1  19 LEU HB3  H -50.512  12.305   2.442 1.00 . A A .  19 LEU HB3  1 1 
       10  67362 1 1  19 LEU HD11 H -53.720  10.521   2.040 1.00 . A A .  19 LEU HD11 1 1 
       10  67363 1 1  19 LEU HD12 H -52.332  10.725   3.106 1.00 . A A .  19 LEU HD12 1 1 
       10  67364 1 1  19 LEU HD13 H -52.129   9.958   1.532 1.00 . A A .  19 LEU HD13 1 1 
       10  67365 1 1  19 LEU HD21 H -52.735  13.248   3.210 1.00 . A A .  19 LEU HD21 1 1 
       10  67366 1 1  19 LEU HD22 H -54.173  12.928   2.243 1.00 . A A .  19 LEU HD22 1 1 
       10  67367 1 1  19 LEU HD23 H -52.992  14.114   1.694 1.00 . A A .  19 LEU HD23 1 1 
       10  67368 1 1  19 LEU HG   H -52.755  12.059   0.435 1.00 . A A .  19 LEU HG   1 1 
       10  67369 1 1  19 LEU N    N -50.940  13.840  -0.539 1.00 . A A .  19 LEU N    1 1 
       10  67370 1 1  19 LEU O    O -48.252  13.383  -0.064 1.00 . A A .  19 LEU O    1 1 
       10  67371 1 1  20 LEU C    C -46.410  13.476   2.947 1.00 . A A .  20 LEU C    1 1 
       10  67372 1 1  20 LEU CA   C -46.996  14.573   2.068 1.00 . A A .  20 LEU CA   1 1 
       10  67373 1 1  20 LEU CB   C -46.697  15.957   2.651 1.00 . A A .  20 LEU CB   1 1 
       10  67374 1 1  20 LEU CD1  C -44.196  15.910   2.948 1.00 . A A .  20 LEU CD1  1 1 
       10  67375 1 1  20 LEU CD2  C -45.178  16.527   0.731 1.00 . A A .  20 LEU CD2  1 1 
       10  67376 1 1  20 LEU CG   C -45.359  16.588   2.241 1.00 . A A .  20 LEU CG   1 1 
       10  67377 1 1  20 LEU H    H -49.022  14.690   2.654 1.00 . A A .  20 LEU H    1 1 
       10  67378 1 1  20 LEU HA   H -46.555  14.502   1.084 1.00 . A A .  20 LEU HA   1 1 
       10  67379 1 1  20 LEU HB2  H -47.488  16.627   2.348 1.00 . A A .  20 LEU HB2  1 1 
       10  67380 1 1  20 LEU HB3  H -46.714  15.877   3.729 1.00 . A A .  20 LEU HB3  1 1 
       10  67381 1 1  20 LEU HD11 H -44.428  15.796   3.998 1.00 . A A .  20 LEU HD11 1 1 
       10  67382 1 1  20 LEU HD12 H -43.308  16.516   2.842 1.00 . A A .  20 LEU HD12 1 1 
       10  67383 1 1  20 LEU HD13 H -44.023  14.938   2.510 1.00 . A A .  20 LEU HD13 1 1 
       10  67384 1 1  20 LEU HD21 H -44.368  17.180   0.442 1.00 . A A .  20 LEU HD21 1 1 
       10  67385 1 1  20 LEU HD22 H -46.089  16.845   0.243 1.00 . A A .  20 LEU HD22 1 1 
       10  67386 1 1  20 LEU HD23 H -44.945  15.515   0.437 1.00 . A A .  20 LEU HD23 1 1 
       10  67387 1 1  20 LEU HG   H -45.360  17.627   2.533 1.00 . A A .  20 LEU HG   1 1 
       10  67388 1 1  20 LEU N    N -48.427  14.393   1.928 1.00 . A A .  20 LEU N    1 1 
       10  67389 1 1  20 LEU O    O -46.618  13.458   4.162 1.00 . A A .  20 LEU O    1 1 
       10  67390 1 1  21 VAL C    C -43.640  11.815   3.407 1.00 . A A .  21 VAL C    1 1 
       10  67391 1 1  21 VAL CA   C -45.075  11.456   3.041 1.00 . A A .  21 VAL CA   1 1 
       10  67392 1 1  21 VAL CB   C -45.095  10.153   2.208 1.00 . A A .  21 VAL CB   1 1 
       10  67393 1 1  21 VAL CG1  C -44.363   9.027   2.929 1.00 . A A .  21 VAL CG1  1 1 
       10  67394 1 1  21 VAL CG2  C -46.529   9.746   1.894 1.00 . A A .  21 VAL CG2  1 1 
       10  67395 1 1  21 VAL H    H -45.571  12.620   1.350 1.00 . A A .  21 VAL H    1 1 
       10  67396 1 1  21 VAL HA   H -45.637  11.291   3.948 1.00 . A A .  21 VAL HA   1 1 
       10  67397 1 1  21 VAL HB   H -44.588  10.342   1.274 1.00 . A A .  21 VAL HB   1 1 
       10  67398 1 1  21 VAL HG11 H -44.848   8.828   3.873 1.00 . A A .  21 VAL HG11 1 1 
       10  67399 1 1  21 VAL HG12 H -43.340   9.320   3.107 1.00 . A A .  21 VAL HG12 1 1 
       10  67400 1 1  21 VAL HG13 H -44.383   8.137   2.319 1.00 . A A .  21 VAL HG13 1 1 
       10  67401 1 1  21 VAL HG21 H -47.051   9.523   2.813 1.00 . A A .  21 VAL HG21 1 1 
       10  67402 1 1  21 VAL HG22 H -46.526   8.872   1.260 1.00 . A A .  21 VAL HG22 1 1 
       10  67403 1 1  21 VAL HG23 H -47.031  10.557   1.385 1.00 . A A .  21 VAL HG23 1 1 
       10  67404 1 1  21 VAL N    N -45.695  12.554   2.323 1.00 . A A .  21 VAL N    1 1 
       10  67405 1 1  21 VAL O    O -42.751  11.818   2.553 1.00 . A A .  21 VAL O    1 1 
       10  67406 1 1  22 GLY C    C -41.599  11.555   6.194 1.00 . A A .  22 GLY C    1 1 
       10  67407 1 1  22 GLY CA   C -42.109  12.503   5.132 1.00 . A A .  22 GLY CA   1 1 
       10  67408 1 1  22 GLY H    H -44.183  12.148   5.300 1.00 . A A .  22 GLY H    1 1 
       10  67409 1 1  22 GLY HA2  H -41.428  12.491   4.292 1.00 . A A .  22 GLY HA2  1 1 
       10  67410 1 1  22 GLY HA3  H -42.143  13.501   5.540 1.00 . A A .  22 GLY HA3  1 1 
       10  67411 1 1  22 GLY N    N -43.429  12.144   4.671 1.00 . A A .  22 GLY N    1 1 
       10  67412 1 1  22 GLY O    O -41.937  11.689   7.373 1.00 . A A .  22 GLY O    1 1 
       10  67413 1 1  23 ILE C    C -38.992  10.225   7.346 1.00 . A A .  23 ILE C    1 1 
       10  67414 1 1  23 ILE CA   C -40.234   9.623   6.708 1.00 . A A .  23 ILE CA   1 1 
       10  67415 1 1  23 ILE CB   C -39.880   8.273   6.033 1.00 . A A .  23 ILE CB   1 1 
       10  67416 1 1  23 ILE CD1  C -39.434   8.734   3.538 1.00 . A A .  23 ILE CD1  1 1 
       10  67417 1 1  23 ILE CG1  C -38.843   8.455   4.908 1.00 . A A .  23 ILE CG1  1 1 
       10  67418 1 1  23 ILE CG2  C -41.144   7.595   5.517 1.00 . A A .  23 ILE CG2  1 1 
       10  67419 1 1  23 ILE H    H -40.578  10.521   4.827 1.00 . A A .  23 ILE H    1 1 
       10  67420 1 1  23 ILE HA   H -40.967   9.436   7.481 1.00 . A A .  23 ILE HA   1 1 
       10  67421 1 1  23 ILE HB   H -39.455   7.631   6.792 1.00 . A A .  23 ILE HB   1 1 
       10  67422 1 1  23 ILE HD11 H -38.661   8.650   2.789 1.00 . A A .  23 ILE HD11 1 1 
       10  67423 1 1  23 ILE HD12 H -39.846   9.731   3.519 1.00 . A A .  23 ILE HD12 1 1 
       10  67424 1 1  23 ILE HD13 H -40.216   8.018   3.331 1.00 . A A .  23 ILE HD13 1 1 
       10  67425 1 1  23 ILE HG12 H -38.198   9.284   5.159 1.00 . A A .  23 ILE HG12 1 1 
       10  67426 1 1  23 ILE HG13 H -38.249   7.557   4.834 1.00 . A A .  23 ILE HG13 1 1 
       10  67427 1 1  23 ILE HG21 H -41.825   7.430   6.338 1.00 . A A .  23 ILE HG21 1 1 
       10  67428 1 1  23 ILE HG22 H -40.886   6.648   5.067 1.00 . A A .  23 ILE HG22 1 1 
       10  67429 1 1  23 ILE HG23 H -41.615   8.227   4.779 1.00 . A A .  23 ILE HG23 1 1 
       10  67430 1 1  23 ILE N    N -40.804  10.582   5.778 1.00 . A A .  23 ILE N    1 1 
       10  67431 1 1  23 ILE O    O -38.247  10.947   6.689 1.00 . A A .  23 ILE O    1 1 
       10  67432 1 1  24 ILE C    C -36.423   9.589   9.190 1.00 . A A .  24 ILE C    1 1 
       10  67433 1 1  24 ILE CA   C -37.640  10.499   9.330 1.00 . A A .  24 ILE CA   1 1 
       10  67434 1 1  24 ILE CB   C -37.958  10.718  10.827 1.00 . A A .  24 ILE CB   1 1 
       10  67435 1 1  24 ILE CD1  C -39.729  11.677  12.400 1.00 . A A .  24 ILE CD1  1 1 
       10  67436 1 1  24 ILE CG1  C -39.189  11.619  10.985 1.00 . A A .  24 ILE CG1  1 1 
       10  67437 1 1  24 ILE CG2  C -36.758  11.319  11.543 1.00 . A A .  24 ILE CG2  1 1 
       10  67438 1 1  24 ILE H    H -39.412   9.366   9.098 1.00 . A A .  24 ILE H    1 1 
       10  67439 1 1  24 ILE HA   H -37.408  11.460   8.893 1.00 . A A .  24 ILE HA   1 1 
       10  67440 1 1  24 ILE HB   H -38.166   9.757  11.272 1.00 . A A .  24 ILE HB   1 1 
       10  67441 1 1  24 ILE HD11 H -40.501  12.430  12.460 1.00 . A A .  24 ILE HD11 1 1 
       10  67442 1 1  24 ILE HD12 H -38.930  11.926  13.081 1.00 . A A .  24 ILE HD12 1 1 
       10  67443 1 1  24 ILE HD13 H -40.145  10.716  12.666 1.00 . A A .  24 ILE HD13 1 1 
       10  67444 1 1  24 ILE HG12 H -38.929  12.625  10.688 1.00 . A A .  24 ILE HG12 1 1 
       10  67445 1 1  24 ILE HG13 H -39.977  11.253  10.344 1.00 . A A .  24 ILE HG13 1 1 
       10  67446 1 1  24 ILE HG21 H -37.015  11.518  12.574 1.00 . A A .  24 ILE HG21 1 1 
       10  67447 1 1  24 ILE HG22 H -36.476  12.242  11.059 1.00 . A A .  24 ILE HG22 1 1 
       10  67448 1 1  24 ILE HG23 H -35.933  10.624  11.506 1.00 . A A .  24 ILE HG23 1 1 
       10  67449 1 1  24 ILE N    N -38.786   9.954   8.622 1.00 . A A .  24 ILE N    1 1 
       10  67450 1 1  24 ILE O    O -35.440   9.948   8.538 1.00 . A A .  24 ILE O    1 1 
       10  67451 1 1  25 GLN C    C -35.852   6.061  10.131 1.00 . A A .  25 GLN C    1 1 
       10  67452 1 1  25 GLN CA   C -35.396   7.458   9.732 1.00 . A A .  25 GLN CA   1 1 
       10  67453 1 1  25 GLN CB   C -34.249   7.919  10.645 1.00 . A A .  25 GLN CB   1 1 
       10  67454 1 1  25 GLN CD   C -34.053   6.617  12.821 1.00 . A A .  25 GLN CD   1 1 
       10  67455 1 1  25 GLN CG   C -34.574   7.869  12.136 1.00 . A A .  25 GLN CG   1 1 
       10  67456 1 1  25 GLN H    H -37.318   8.159  10.266 1.00 . A A .  25 GLN H    1 1 
       10  67457 1 1  25 GLN HA   H -35.039   7.427   8.713 1.00 . A A .  25 GLN HA   1 1 
       10  67458 1 1  25 GLN HB2  H -33.392   7.288  10.464 1.00 . A A .  25 GLN HB2  1 1 
       10  67459 1 1  25 GLN HB3  H -33.993   8.936  10.390 1.00 . A A .  25 GLN HB3  1 1 
       10  67460 1 1  25 GLN HE21 H -32.439   6.614  11.667 1.00 . A A .  25 GLN HE21 1 1 
       10  67461 1 1  25 GLN HE22 H -32.542   5.326  12.818 1.00 . A A .  25 GLN HE22 1 1 
       10  67462 1 1  25 GLN HG2  H -34.132   8.731  12.618 1.00 . A A .  25 GLN HG2  1 1 
       10  67463 1 1  25 GLN HG3  H -35.646   7.906  12.256 1.00 . A A .  25 GLN HG3  1 1 
       10  67464 1 1  25 GLN N    N -36.499   8.405   9.786 1.00 . A A .  25 GLN N    1 1 
       10  67465 1 1  25 GLN NE2  N -32.896   6.140  12.392 1.00 . A A .  25 GLN NE2  1 1 
       10  67466 1 1  25 GLN O    O -36.928   5.887  10.706 1.00 . A A .  25 GLN O    1 1 
       10  67467 1 1  25 GLN OE1  O -34.684   6.091  13.740 1.00 . A A .  25 GLN OE1  1 1 
       10  67468 1 1  26 ALA C    C -34.201   3.170  11.062 1.00 . A A .  26 ALA C    1 1 
       10  67469 1 1  26 ALA CA   C -35.298   3.693  10.149 1.00 . A A .  26 ALA CA   1 1 
       10  67470 1 1  26 ALA CB   C -35.389   2.850   8.886 1.00 . A A .  26 ALA CB   1 1 
       10  67471 1 1  26 ALA H    H -34.178   5.296   9.365 1.00 . A A .  26 ALA H    1 1 
       10  67472 1 1  26 ALA HA   H -36.247   3.649  10.664 1.00 . A A .  26 ALA HA   1 1 
       10  67473 1 1  26 ALA HB1  H -36.121   3.281   8.219 1.00 . A A .  26 ALA HB1  1 1 
       10  67474 1 1  26 ALA HB2  H -35.686   1.843   9.145 1.00 . A A .  26 ALA HB2  1 1 
       10  67475 1 1  26 ALA HB3  H -34.426   2.828   8.397 1.00 . A A .  26 ALA HB3  1 1 
       10  67476 1 1  26 ALA N    N -35.020   5.079   9.819 1.00 . A A .  26 ALA N    1 1 
       10  67477 1 1  26 ALA O    O -33.026   3.477  10.857 1.00 . A A .  26 ALA O    1 1 
       10  67478 1 1  27 ALA C    C -33.657   0.357  13.098 1.00 . A A .  27 ALA C    1 1 
       10  67479 1 1  27 ALA CA   C -33.600   1.877  13.013 1.00 . A A .  27 ALA CA   1 1 
       10  67480 1 1  27 ALA CB   C -33.827   2.485  14.389 1.00 . A A .  27 ALA CB   1 1 
       10  67481 1 1  27 ALA H    H -35.525   2.186  12.188 1.00 . A A .  27 ALA H    1 1 
       10  67482 1 1  27 ALA HA   H -32.617   2.172  12.676 1.00 . A A .  27 ALA HA   1 1 
       10  67483 1 1  27 ALA HB1  H -33.765   3.561  14.321 1.00 . A A .  27 ALA HB1  1 1 
       10  67484 1 1  27 ALA HB2  H -33.074   2.124  15.074 1.00 . A A .  27 ALA HB2  1 1 
       10  67485 1 1  27 ALA HB3  H -34.806   2.204  14.752 1.00 . A A .  27 ALA HB3  1 1 
       10  67486 1 1  27 ALA N    N -34.573   2.404  12.072 1.00 . A A .  27 ALA N    1 1 
       10  67487 1 1  27 ALA O    O -34.714  -0.242  12.901 1.00 . A A .  27 ALA O    1 1 
       10  67488 1 1  28 GLU C    C -32.637  -2.436  12.234 1.00 . A A .  28 GLU C    1 1 
       10  67489 1 1  28 GLU CA   C -32.360  -1.693  13.538 1.00 . A A .  28 GLU CA   1 1 
       10  67490 1 1  28 GLU CB   C -33.274  -2.212  14.648 1.00 . A A .  28 GLU CB   1 1 
       10  67491 1 1  28 GLU CD   C -33.620  -2.450  17.127 1.00 . A A .  28 GLU CD   1 1 
       10  67492 1 1  28 GLU CG   C -32.902  -1.701  16.029 1.00 . A A .  28 GLU CG   1 1 
       10  67493 1 1  28 GLU H    H -31.702   0.314  13.498 1.00 . A A .  28 GLU H    1 1 
       10  67494 1 1  28 GLU HA   H -31.337  -1.886  13.823 1.00 . A A .  28 GLU HA   1 1 
       10  67495 1 1  28 GLU HB2  H -34.289  -1.907  14.436 1.00 . A A .  28 GLU HB2  1 1 
       10  67496 1 1  28 GLU HB3  H -33.228  -3.291  14.663 1.00 . A A .  28 GLU HB3  1 1 
       10  67497 1 1  28 GLU HG2  H -31.838  -1.818  16.169 1.00 . A A .  28 GLU HG2  1 1 
       10  67498 1 1  28 GLU HG3  H -33.164  -0.655  16.096 1.00 . A A .  28 GLU HG3  1 1 
       10  67499 1 1  28 GLU N    N -32.499  -0.243  13.388 1.00 . A A .  28 GLU N    1 1 
       10  67500 1 1  28 GLU O    O -33.365  -3.430  12.214 1.00 . A A .  28 GLU O    1 1 
       10  67501 1 1  28 GLU OE1  O -33.460  -3.685  17.208 1.00 . A A .  28 GLU OE1  1 1 
       10  67502 1 1  28 GLU OE2  O -34.347  -1.812  17.913 1.00 . A A .  28 GLU OE2  1 1 
       10  67503 1 1  29 LEU C    C -31.349  -3.860   9.756 1.00 . A A .  29 LEU C    1 1 
       10  67504 1 1  29 LEU CA   C -32.214  -2.601   9.855 1.00 . A A .  29 LEU CA   1 1 
       10  67505 1 1  29 LEU CB   C -31.866  -1.624   8.732 1.00 . A A .  29 LEU CB   1 1 
       10  67506 1 1  29 LEU CD1  C -32.298   0.544   7.559 1.00 . A A .  29 LEU CD1  1 1 
       10  67507 1 1  29 LEU CD2  C -34.220  -0.859   8.325 1.00 . A A .  29 LEU CD2  1 1 
       10  67508 1 1  29 LEU CG   C -32.795  -0.413   8.626 1.00 . A A .  29 LEU CG   1 1 
       10  67509 1 1  29 LEU H    H -31.468  -1.168  11.226 1.00 . A A .  29 LEU H    1 1 
       10  67510 1 1  29 LEU HA   H -33.252  -2.883   9.768 1.00 . A A .  29 LEU HA   1 1 
       10  67511 1 1  29 LEU HB2  H -30.858  -1.267   8.893 1.00 . A A .  29 LEU HB2  1 1 
       10  67512 1 1  29 LEU HB3  H -31.897  -2.158   7.794 1.00 . A A .  29 LEU HB3  1 1 
       10  67513 1 1  29 LEU HD11 H -32.923   1.424   7.547 1.00 . A A .  29 LEU HD11 1 1 
       10  67514 1 1  29 LEU HD12 H -32.337   0.062   6.595 1.00 . A A .  29 LEU HD12 1 1 
       10  67515 1 1  29 LEU HD13 H -31.278   0.828   7.778 1.00 . A A .  29 LEU HD13 1 1 
       10  67516 1 1  29 LEU HD21 H -34.217  -1.517   7.468 1.00 . A A .  29 LEU HD21 1 1 
       10  67517 1 1  29 LEU HD22 H -34.831   0.006   8.113 1.00 . A A .  29 LEU HD22 1 1 
       10  67518 1 1  29 LEU HD23 H -34.622  -1.382   9.179 1.00 . A A .  29 LEU HD23 1 1 
       10  67519 1 1  29 LEU HG   H -32.801   0.111   9.571 1.00 . A A .  29 LEU HG   1 1 
       10  67520 1 1  29 LEU N    N -32.038  -1.965  11.152 1.00 . A A .  29 LEU N    1 1 
       10  67521 1 1  29 LEU O    O -30.305  -3.951  10.407 1.00 . A A .  29 LEU O    1 1 
       10  67522 1 1  30 PRO C    C -29.821  -5.958   7.900 1.00 . A A .  30 PRO C    1 1 
       10  67523 1 1  30 PRO CA   C -31.046  -6.116   8.792 1.00 . A A .  30 PRO CA   1 1 
       10  67524 1 1  30 PRO CB   C -32.066  -7.057   8.127 1.00 . A A .  30 PRO CB   1 1 
       10  67525 1 1  30 PRO CD   C -33.015  -4.859   8.175 1.00 . A A .  30 PRO CD   1 1 
       10  67526 1 1  30 PRO CG   C -33.363  -6.315   8.125 1.00 . A A .  30 PRO CG   1 1 
       10  67527 1 1  30 PRO HA   H -30.742  -6.527   9.743 1.00 . A A .  30 PRO HA   1 1 
       10  67528 1 1  30 PRO HB2  H -31.743  -7.284   7.123 1.00 . A A .  30 PRO HB2  1 1 
       10  67529 1 1  30 PRO HB3  H -32.138  -7.970   8.700 1.00 . A A .  30 PRO HB3  1 1 
       10  67530 1 1  30 PRO HD2  H -32.840  -4.477   7.180 1.00 . A A .  30 PRO HD2  1 1 
       10  67531 1 1  30 PRO HD3  H -33.793  -4.299   8.669 1.00 . A A .  30 PRO HD3  1 1 
       10  67532 1 1  30 PRO HG2  H -33.914  -6.537   7.222 1.00 . A A .  30 PRO HG2  1 1 
       10  67533 1 1  30 PRO HG3  H -33.941  -6.592   8.994 1.00 . A A .  30 PRO HG3  1 1 
       10  67534 1 1  30 PRO N    N -31.780  -4.859   8.964 1.00 . A A .  30 PRO N    1 1 
       10  67535 1 1  30 PRO O    O -29.711  -4.994   7.142 1.00 . A A .  30 PRO O    1 1 
       10  67536 1 1  31 ALA C    C -27.860  -7.675   5.904 1.00 . A A .  31 ALA C    1 1 
       10  67537 1 1  31 ALA CA   C -27.682  -6.896   7.204 1.00 . A A .  31 ALA CA   1 1 
       10  67538 1 1  31 ALA CB   C -26.531  -7.471   8.012 1.00 . A A .  31 ALA CB   1 1 
       10  67539 1 1  31 ALA H    H -29.064  -7.667   8.605 1.00 . A A .  31 ALA H    1 1 
       10  67540 1 1  31 ALA HA   H -27.451  -5.868   6.969 1.00 . A A .  31 ALA HA   1 1 
       10  67541 1 1  31 ALA HB1  H -26.721  -8.513   8.221 1.00 . A A .  31 ALA HB1  1 1 
       10  67542 1 1  31 ALA HB2  H -26.439  -6.929   8.941 1.00 . A A .  31 ALA HB2  1 1 
       10  67543 1 1  31 ALA HB3  H -25.615  -7.377   7.448 1.00 . A A .  31 ALA HB3  1 1 
       10  67544 1 1  31 ALA N    N -28.907  -6.916   7.992 1.00 . A A .  31 ALA N    1 1 
       10  67545 1 1  31 ALA O    O -28.604  -8.656   5.859 1.00 . A A .  31 ALA O    1 1 
       10  67546 1 1  32 LEU C    C -25.890  -7.972   2.906 1.00 . A A .  32 LEU C    1 1 
       10  67547 1 1  32 LEU CA   C -27.269  -7.893   3.556 1.00 . A A .  32 LEU CA   1 1 
       10  67548 1 1  32 LEU CB   C -28.245  -7.130   2.647 1.00 . A A .  32 LEU CB   1 1 
       10  67549 1 1  32 LEU CD1  C -28.279  -8.655   0.640 1.00 . A A .  32 LEU CD1  1 1 
       10  67550 1 1  32 LEU CD2  C -29.881  -9.043   2.526 1.00 . A A .  32 LEU CD2  1 1 
       10  67551 1 1  32 LEU CG   C -29.119  -7.994   1.725 1.00 . A A .  32 LEU CG   1 1 
       10  67552 1 1  32 LEU H    H -26.610  -6.440   4.951 1.00 . A A .  32 LEU H    1 1 
       10  67553 1 1  32 LEU HA   H -27.639  -8.894   3.713 1.00 . A A .  32 LEU HA   1 1 
       10  67554 1 1  32 LEU HB2  H -28.896  -6.542   3.274 1.00 . A A .  32 LEU HB2  1 1 
       10  67555 1 1  32 LEU HB3  H -27.670  -6.457   2.027 1.00 . A A .  32 LEU HB3  1 1 
       10  67556 1 1  32 LEU HD11 H -27.897  -7.899  -0.030 1.00 . A A .  32 LEU HD11 1 1 
       10  67557 1 1  32 LEU HD12 H -28.890  -9.353   0.087 1.00 . A A .  32 LEU HD12 1 1 
       10  67558 1 1  32 LEU HD13 H -27.454  -9.182   1.096 1.00 . A A .  32 LEU HD13 1 1 
       10  67559 1 1  32 LEU HD21 H -30.345  -8.576   3.384 1.00 . A A .  32 LEU HD21 1 1 
       10  67560 1 1  32 LEU HD22 H -29.197  -9.809   2.860 1.00 . A A .  32 LEU HD22 1 1 
       10  67561 1 1  32 LEU HD23 H -30.642  -9.487   1.903 1.00 . A A .  32 LEU HD23 1 1 
       10  67562 1 1  32 LEU HG   H -29.845  -7.359   1.237 1.00 . A A .  32 LEU HG   1 1 
       10  67563 1 1  32 LEU N    N -27.181  -7.234   4.853 1.00 . A A .  32 LEU N    1 1 
       10  67564 1 1  32 LEU O    O -25.438  -9.046   2.495 1.00 . A A .  32 LEU O    1 1 
       10  67565 1 1  33 ASP C    C -22.870  -7.398   3.148 1.00 . A A .  33 ASP C    1 1 
       10  67566 1 1  33 ASP CA   C -23.897  -6.747   2.229 1.00 . A A .  33 ASP CA   1 1 
       10  67567 1 1  33 ASP CB   C -23.527  -5.279   1.967 1.00 . A A .  33 ASP CB   1 1 
       10  67568 1 1  33 ASP CG   C -22.144  -5.108   1.365 1.00 . A A .  33 ASP CG   1 1 
       10  67569 1 1  33 ASP H    H -25.640  -6.014   3.175 1.00 . A A .  33 ASP H    1 1 
       10  67570 1 1  33 ASP HA   H -23.915  -7.281   1.291 1.00 . A A .  33 ASP HA   1 1 
       10  67571 1 1  33 ASP HB2  H -24.246  -4.850   1.286 1.00 . A A .  33 ASP HB2  1 1 
       10  67572 1 1  33 ASP HB3  H -23.559  -4.738   2.902 1.00 . A A .  33 ASP HB3  1 1 
       10  67573 1 1  33 ASP N    N -25.227  -6.829   2.819 1.00 . A A .  33 ASP N    1 1 
       10  67574 1 1  33 ASP O    O -22.868  -7.158   4.360 1.00 . A A .  33 ASP O    1 1 
       10  67575 1 1  33 ASP OD1  O -21.683  -6.014   0.645 1.00 . A A .  33 ASP OD1  1 1 
       10  67576 1 1  33 ASP OD2  O -21.514  -4.054   1.606 1.00 . A A .  33 ASP OD2  1 1 
       10  67577 1 1  34 MET C    C -20.186  -7.946   4.176 1.00 . A A .  34 MET C    1 1 
       10  67578 1 1  34 MET CA   C -20.977  -8.934   3.325 1.00 . A A .  34 MET CA   1 1 
       10  67579 1 1  34 MET CB   C -20.038  -9.689   2.377 1.00 . A A .  34 MET CB   1 1 
       10  67580 1 1  34 MET CE   C -17.450 -11.473   5.135 1.00 . A A .  34 MET CE   1 1 
       10  67581 1 1  34 MET CG   C -18.771 -10.208   3.046 1.00 . A A .  34 MET CG   1 1 
       10  67582 1 1  34 MET H    H -22.093  -8.398   1.606 1.00 . A A .  34 MET H    1 1 
       10  67583 1 1  34 MET HA   H -21.463  -9.645   3.979 1.00 . A A .  34 MET HA   1 1 
       10  67584 1 1  34 MET HB2  H -20.570 -10.531   1.961 1.00 . A A .  34 MET HB2  1 1 
       10  67585 1 1  34 MET HB3  H -19.749  -9.026   1.575 1.00 . A A .  34 MET HB3  1 1 
       10  67586 1 1  34 MET HE1  H -17.496 -12.066   6.036 1.00 . A A .  34 MET HE1  1 1 
       10  67587 1 1  34 MET HE2  H -17.034 -10.502   5.364 1.00 . A A .  34 MET HE2  1 1 
       10  67588 1 1  34 MET HE3  H -16.827 -11.969   4.406 1.00 . A A .  34 MET HE3  1 1 
       10  67589 1 1  34 MET HG2  H -18.204 -10.773   2.321 1.00 . A A .  34 MET HG2  1 1 
       10  67590 1 1  34 MET HG3  H -18.185  -9.362   3.376 1.00 . A A .  34 MET HG3  1 1 
       10  67591 1 1  34 MET N    N -22.018  -8.241   2.570 1.00 . A A .  34 MET N    1 1 
       10  67592 1 1  34 MET O    O -19.557  -7.025   3.656 1.00 . A A .  34 MET O    1 1 
       10  67593 1 1  34 MET SD   S -19.104 -11.268   4.468 1.00 . A A .  34 MET SD   1 1 
       10  67594 1 1  35 GLY C    C -20.428  -6.800   7.524 1.00 . A A .  35 GLY C    1 1 
       10  67595 1 1  35 GLY CA   C -19.535  -7.254   6.388 1.00 . A A .  35 GLY CA   1 1 
       10  67596 1 1  35 GLY H    H -20.727  -8.909   5.837 1.00 . A A .  35 GLY H    1 1 
       10  67597 1 1  35 GLY HA2  H -18.678  -7.767   6.798 1.00 . A A .  35 GLY HA2  1 1 
       10  67598 1 1  35 GLY HA3  H -19.199  -6.388   5.840 1.00 . A A .  35 GLY HA3  1 1 
       10  67599 1 1  35 GLY N    N -20.230  -8.143   5.483 1.00 . A A .  35 GLY N    1 1 
       10  67600 1 1  35 GLY O    O -19.993  -6.077   8.422 1.00 . A A .  35 GLY O    1 1 
       10  67601 1 1  36 GLY C    C -23.269  -5.512   8.284 1.00 . A A .  36 GLY C    1 1 
       10  67602 1 1  36 GLY CA   C -22.632  -6.863   8.514 1.00 . A A .  36 GLY CA   1 1 
       10  67603 1 1  36 GLY H    H -21.983  -7.754   6.710 1.00 . A A .  36 GLY H    1 1 
       10  67604 1 1  36 GLY HA2  H -23.408  -7.611   8.550 1.00 . A A .  36 GLY HA2  1 1 
       10  67605 1 1  36 GLY HA3  H -22.117  -6.849   9.462 1.00 . A A .  36 GLY HA3  1 1 
       10  67606 1 1  36 GLY N    N -21.687  -7.215   7.473 1.00 . A A .  36 GLY N    1 1 
       10  67607 1 1  36 GLY O    O -23.658  -4.831   9.227 1.00 . A A .  36 GLY O    1 1 
       10  67608 1 1  37 THR C    C -24.857  -4.022   5.454 1.00 . A A .  37 THR C    1 1 
       10  67609 1 1  37 THR CA   C -23.966  -3.848   6.670 1.00 . A A .  37 THR CA   1 1 
       10  67610 1 1  37 THR CB   C -22.891  -2.787   6.372 1.00 . A A .  37 THR CB   1 1 
       10  67611 1 1  37 THR CG2  C -22.870  -1.713   7.454 1.00 . A A .  37 THR CG2  1 1 
       10  67612 1 1  37 THR H    H -23.050  -5.714   6.312 1.00 . A A .  37 THR H    1 1 
       10  67613 1 1  37 THR HA   H -24.563  -3.510   7.503 1.00 . A A .  37 THR HA   1 1 
       10  67614 1 1  37 THR HB   H -23.117  -2.321   5.424 1.00 . A A .  37 THR HB   1 1 
       10  67615 1 1  37 THR HG1  H -21.453  -3.919   7.091 1.00 . A A .  37 THR HG1  1 1 
       10  67616 1 1  37 THR HG21 H -23.832  -1.223   7.491 1.00 . A A .  37 THR HG21 1 1 
       10  67617 1 1  37 THR HG22 H -22.104  -0.986   7.229 1.00 . A A .  37 THR HG22 1 1 
       10  67618 1 1  37 THR HG23 H -22.664  -2.169   8.411 1.00 . A A .  37 THR HG23 1 1 
       10  67619 1 1  37 THR N    N -23.369  -5.122   7.027 1.00 . A A .  37 THR N    1 1 
       10  67620 1 1  37 THR O    O -24.892  -5.097   4.864 1.00 . A A .  37 THR O    1 1 
       10  67621 1 1  37 THR OG1  O -21.607  -3.414   6.287 1.00 . A A .  37 THR OG1  1 1 
       10  67622 1 1  38 SER C    C -26.609  -1.658   3.328 1.00 . A A .  38 SER C    1 1 
       10  67623 1 1  38 SER CA   C -26.468  -3.040   3.935 1.00 . A A .  38 SER CA   1 1 
       10  67624 1 1  38 SER CB   C -27.847  -3.562   4.346 1.00 . A A .  38 SER CB   1 1 
       10  67625 1 1  38 SER H    H -25.538  -2.154   5.606 1.00 . A A .  38 SER H    1 1 
       10  67626 1 1  38 SER HA   H -26.035  -3.708   3.206 1.00 . A A .  38 SER HA   1 1 
       10  67627 1 1  38 SER HB2  H -28.485  -2.728   4.605 1.00 . A A .  38 SER HB2  1 1 
       10  67628 1 1  38 SER HB3  H -28.284  -4.107   3.522 1.00 . A A .  38 SER HB3  1 1 
       10  67629 1 1  38 SER HG   H -28.595  -4.446   5.934 1.00 . A A .  38 SER HG   1 1 
       10  67630 1 1  38 SER N    N -25.586  -2.983   5.088 1.00 . A A .  38 SER N    1 1 
       10  67631 1 1  38 SER O    O -26.181  -0.672   3.931 1.00 . A A .  38 SER O    1 1 
       10  67632 1 1  38 SER OG   O -27.750  -4.428   5.464 1.00 . A A .  38 SER OG   1 1 
       10  67633 1 1  39 ASP C    C -28.939  -0.174   1.292 1.00 . A A .  39 ASP C    1 1 
       10  67634 1 1  39 ASP CA   C -27.430  -0.328   1.457 1.00 . A A .  39 ASP CA   1 1 
       10  67635 1 1  39 ASP CB   C -26.737  -0.296   0.082 1.00 . A A .  39 ASP CB   1 1 
       10  67636 1 1  39 ASP CG   C -25.215  -0.276   0.163 1.00 . A A .  39 ASP CG   1 1 
       10  67637 1 1  39 ASP H    H -27.488  -2.433   1.710 1.00 . A A .  39 ASP H    1 1 
       10  67638 1 1  39 ASP HA   H -27.056   0.474   2.077 1.00 . A A .  39 ASP HA   1 1 
       10  67639 1 1  39 ASP HB2  H -27.031  -1.170  -0.478 1.00 . A A .  39 ASP HB2  1 1 
       10  67640 1 1  39 ASP HB3  H -27.062   0.587  -0.450 1.00 . A A .  39 ASP HB3  1 1 
       10  67641 1 1  39 ASP N    N -27.192  -1.594   2.142 1.00 . A A .  39 ASP N    1 1 
       10  67642 1 1  39 ASP O    O -29.471  -0.293   0.188 1.00 . A A .  39 ASP O    1 1 
       10  67643 1 1  39 ASP OD1  O -24.654  -0.666   1.209 1.00 . A A .  39 ASP OD1  1 1 
       10  67644 1 1  39 ASP OD2  O -24.562   0.122  -0.825 1.00 . A A .  39 ASP OD2  1 1 
       10  67645 1 1  40 PRO C    C -31.669   1.562   2.027 1.00 . A A .  40 PRO C    1 1 
       10  67646 1 1  40 PRO CA   C -31.101   0.193   2.386 1.00 . A A .  40 PRO CA   1 1 
       10  67647 1 1  40 PRO CB   C -31.458  -0.174   3.824 1.00 . A A .  40 PRO CB   1 1 
       10  67648 1 1  40 PRO CD   C -29.103   0.389   3.730 1.00 . A A .  40 PRO CD   1 1 
       10  67649 1 1  40 PRO CG   C -30.291   0.266   4.652 1.00 . A A .  40 PRO CG   1 1 
       10  67650 1 1  40 PRO HA   H -31.527  -0.544   1.724 1.00 . A A .  40 PRO HA   1 1 
       10  67651 1 1  40 PRO HB2  H -32.362   0.342   4.110 1.00 . A A .  40 PRO HB2  1 1 
       10  67652 1 1  40 PRO HB3  H -31.610  -1.241   3.895 1.00 . A A .  40 PRO HB3  1 1 
       10  67653 1 1  40 PRO HD2  H -28.699   1.390   3.772 1.00 . A A .  40 PRO HD2  1 1 
       10  67654 1 1  40 PRO HD3  H -28.345  -0.334   3.995 1.00 . A A .  40 PRO HD3  1 1 
       10  67655 1 1  40 PRO HG2  H -30.508   1.222   5.104 1.00 . A A .  40 PRO HG2  1 1 
       10  67656 1 1  40 PRO HG3  H -30.094  -0.470   5.419 1.00 . A A .  40 PRO HG3  1 1 
       10  67657 1 1  40 PRO N    N -29.653   0.106   2.395 1.00 . A A .  40 PRO N    1 1 
       10  67658 1 1  40 PRO O    O -31.385   2.575   2.674 1.00 . A A .  40 PRO O    1 1 
       10  67659 1 1  41 TYR C    C -34.644   2.436   0.375 1.00 . A A .  41 TYR C    1 1 
       10  67660 1 1  41 TYR CA   C -33.165   2.767   0.531 1.00 . A A .  41 TYR CA   1 1 
       10  67661 1 1  41 TYR CB   C -32.552   3.296  -0.777 1.00 . A A .  41 TYR CB   1 1 
       10  67662 1 1  41 TYR CD1  C -31.887   1.222  -2.066 1.00 . A A .  41 TYR CD1  1 1 
       10  67663 1 1  41 TYR CD2  C -33.570   2.633  -2.988 1.00 . A A .  41 TYR CD2  1 1 
       10  67664 1 1  41 TYR CE1  C -31.996   0.375  -3.153 1.00 . A A .  41 TYR CE1  1 1 
       10  67665 1 1  41 TYR CE2  C -33.683   1.792  -4.075 1.00 . A A .  41 TYR CE2  1 1 
       10  67666 1 1  41 TYR CG   C -32.673   2.363  -1.964 1.00 . A A .  41 TYR CG   1 1 
       10  67667 1 1  41 TYR CZ   C -32.895   0.666  -4.155 1.00 . A A .  41 TYR CZ   1 1 
       10  67668 1 1  41 TYR H    H -32.645   0.722   0.507 1.00 . A A .  41 TYR H    1 1 
       10  67669 1 1  41 TYR HA   H -33.062   3.520   1.303 1.00 . A A .  41 TYR HA   1 1 
       10  67670 1 1  41 TYR HB2  H -33.040   4.221  -1.042 1.00 . A A .  41 TYR HB2  1 1 
       10  67671 1 1  41 TYR HB3  H -31.500   3.489  -0.614 1.00 . A A .  41 TYR HB3  1 1 
       10  67672 1 1  41 TYR HD1  H -31.184   0.998  -1.277 1.00 . A A .  41 TYR HD1  1 1 
       10  67673 1 1  41 TYR HD2  H -34.187   3.517  -2.927 1.00 . A A .  41 TYR HD2  1 1 
       10  67674 1 1  41 TYR HE1  H -31.376  -0.506  -3.215 1.00 . A A .  41 TYR HE1  1 1 
       10  67675 1 1  41 TYR HE2  H -34.388   2.020  -4.862 1.00 . A A .  41 TYR HE2  1 1 
       10  67676 1 1  41 TYR HH   H -32.725   0.294  -6.034 1.00 . A A .  41 TYR HH   1 1 
       10  67677 1 1  41 TYR N    N -32.487   1.570   0.990 1.00 . A A .  41 TYR N    1 1 
       10  67678 1 1  41 TYR O    O -35.000   1.406  -0.199 1.00 . A A .  41 TYR O    1 1 
       10  67679 1 1  41 TYR OH   O -33.014  -0.170  -5.243 1.00 . A A .  41 TYR OH   1 1 
       10  67680 1 1  42 VAL C    C -37.555   3.503  -0.451 1.00 . A A .  42 VAL C    1 1 
       10  67681 1 1  42 VAL CA   C -36.932   3.044   0.864 1.00 . A A .  42 VAL CA   1 1 
       10  67682 1 1  42 VAL CB   C -37.665   3.722   2.044 1.00 . A A .  42 VAL CB   1 1 
       10  67683 1 1  42 VAL CG1  C -37.412   2.958   3.336 1.00 . A A .  42 VAL CG1  1 1 
       10  67684 1 1  42 VAL CG2  C -37.243   5.181   2.191 1.00 . A A .  42 VAL CG2  1 1 
       10  67685 1 1  42 VAL H    H -35.165   4.102   1.334 1.00 . A A .  42 VAL H    1 1 
       10  67686 1 1  42 VAL HA   H -37.081   1.978   0.953 1.00 . A A .  42 VAL HA   1 1 
       10  67687 1 1  42 VAL HB   H -38.727   3.696   1.843 1.00 . A A .  42 VAL HB   1 1 
       10  67688 1 1  42 VAL HG11 H -37.914   3.454   4.153 1.00 . A A .  42 VAL HG11 1 1 
       10  67689 1 1  42 VAL HG12 H -36.351   2.924   3.533 1.00 . A A .  42 VAL HG12 1 1 
       10  67690 1 1  42 VAL HG13 H -37.792   1.952   3.240 1.00 . A A .  42 VAL HG13 1 1 
       10  67691 1 1  42 VAL HG21 H -36.187   5.231   2.417 1.00 . A A .  42 VAL HG21 1 1 
       10  67692 1 1  42 VAL HG22 H -37.803   5.640   2.993 1.00 . A A .  42 VAL HG22 1 1 
       10  67693 1 1  42 VAL HG23 H -37.438   5.708   1.269 1.00 . A A .  42 VAL HG23 1 1 
       10  67694 1 1  42 VAL N    N -35.499   3.286   0.912 1.00 . A A .  42 VAL N    1 1 
       10  67695 1 1  42 VAL O    O -37.248   4.578  -0.961 1.00 . A A .  42 VAL O    1 1 
       10  67696 1 1  43 LYS C    C -40.587   2.652  -2.061 1.00 . A A .  43 LYS C    1 1 
       10  67697 1 1  43 LYS CA   C -39.108   2.970  -2.236 1.00 . A A .  43 LYS CA   1 1 
       10  67698 1 1  43 LYS CB   C -38.510   2.209  -3.431 1.00 . A A .  43 LYS CB   1 1 
       10  67699 1 1  43 LYS CD   C -38.132   0.010  -4.591 1.00 . A A .  43 LYS CD   1 1 
       10  67700 1 1  43 LYS CE   C -36.667   0.233  -4.935 1.00 . A A .  43 LYS CE   1 1 
       10  67701 1 1  43 LYS CG   C -38.519   0.693  -3.286 1.00 . A A .  43 LYS CG   1 1 
       10  67702 1 1  43 LYS H    H -38.584   1.794  -0.561 1.00 . A A .  43 LYS H    1 1 
       10  67703 1 1  43 LYS HA   H -39.006   4.031  -2.408 1.00 . A A .  43 LYS HA   1 1 
       10  67704 1 1  43 LYS HB2  H -39.071   2.464  -4.319 1.00 . A A .  43 LYS HB2  1 1 
       10  67705 1 1  43 LYS HB3  H -37.488   2.528  -3.563 1.00 . A A .  43 LYS HB3  1 1 
       10  67706 1 1  43 LYS HD2  H -38.309  -1.051  -4.496 1.00 . A A .  43 LYS HD2  1 1 
       10  67707 1 1  43 LYS HD3  H -38.745   0.407  -5.387 1.00 . A A .  43 LYS HD3  1 1 
       10  67708 1 1  43 LYS HE2  H -36.397   1.239  -4.660 1.00 . A A .  43 LYS HE2  1 1 
       10  67709 1 1  43 LYS HE3  H -36.067  -0.467  -4.371 1.00 . A A .  43 LYS HE3  1 1 
       10  67710 1 1  43 LYS HG2  H -37.813   0.412  -2.520 1.00 . A A .  43 LYS HG2  1 1 
       10  67711 1 1  43 LYS HG3  H -39.511   0.374  -3.001 1.00 . A A .  43 LYS HG3  1 1 
       10  67712 1 1  43 LYS HZ1  H -35.615  -0.626  -6.524 1.00 . A A .  43 LYS HZ1  1 1 
       10  67713 1 1  43 LYS HZ2  H -36.144   0.959  -6.822 1.00 . A A .  43 LYS HZ2  1 1 
       10  67714 1 1  43 LYS HZ3  H -37.246  -0.324  -6.861 1.00 . A A .  43 LYS HZ3  1 1 
       10  67715 1 1  43 LYS N    N -38.408   2.660  -1.003 1.00 . A A .  43 LYS N    1 1 
       10  67716 1 1  43 LYS NZ   N -36.399   0.045  -6.384 1.00 . A A .  43 LYS NZ   1 1 
       10  67717 1 1  43 LYS O    O -40.952   1.619  -1.489 1.00 . A A .  43 LYS O    1 1 
       10  67718 1 1  44 VAL C    C -43.420   2.387  -3.414 1.00 . A A .  44 VAL C    1 1 
       10  67719 1 1  44 VAL CA   C -42.871   3.368  -2.391 1.00 . A A .  44 VAL CA   1 1 
       10  67720 1 1  44 VAL CB   C -43.630   4.706  -2.504 1.00 . A A .  44 VAL CB   1 1 
       10  67721 1 1  44 VAL CG1  C -43.482   5.510  -1.223 1.00 . A A .  44 VAL CG1  1 1 
       10  67722 1 1  44 VAL CG2  C -43.139   5.504  -3.701 1.00 . A A .  44 VAL CG2  1 1 
       10  67723 1 1  44 VAL H    H -41.092   4.339  -2.988 1.00 . A A .  44 VAL H    1 1 
       10  67724 1 1  44 VAL HA   H -43.055   2.968  -1.405 1.00 . A A .  44 VAL HA   1 1 
       10  67725 1 1  44 VAL HB   H -44.680   4.491  -2.648 1.00 . A A .  44 VAL HB   1 1 
       10  67726 1 1  44 VAL HG11 H -43.869   4.938  -0.393 1.00 . A A .  44 VAL HG11 1 1 
       10  67727 1 1  44 VAL HG12 H -44.032   6.433  -1.314 1.00 . A A .  44 VAL HG12 1 1 
       10  67728 1 1  44 VAL HG13 H -42.437   5.727  -1.053 1.00 . A A .  44 VAL HG13 1 1 
       10  67729 1 1  44 VAL HG21 H -42.100   5.762  -3.560 1.00 . A A .  44 VAL HG21 1 1 
       10  67730 1 1  44 VAL HG22 H -43.724   6.406  -3.796 1.00 . A A .  44 VAL HG22 1 1 
       10  67731 1 1  44 VAL HG23 H -43.245   4.910  -4.596 1.00 . A A .  44 VAL HG23 1 1 
       10  67732 1 1  44 VAL N    N -41.436   3.546  -2.530 1.00 . A A .  44 VAL N    1 1 
       10  67733 1 1  44 VAL O    O -43.162   2.499  -4.613 1.00 . A A .  44 VAL O    1 1 
       10  67734 1 1  45 PHE C    C -46.288   0.450  -3.598 1.00 . A A .  45 PHE C    1 1 
       10  67735 1 1  45 PHE CA   C -44.779   0.410  -3.768 1.00 . A A .  45 PHE CA   1 1 
       10  67736 1 1  45 PHE CB   C -44.236  -0.981  -3.442 1.00 . A A .  45 PHE CB   1 1 
       10  67737 1 1  45 PHE CD1  C -43.376  -1.427  -5.755 1.00 . A A .  45 PHE CD1  1 1 
       10  67738 1 1  45 PHE CD2  C -41.931  -1.852  -3.908 1.00 . A A .  45 PHE CD2  1 1 
       10  67739 1 1  45 PHE CE1  C -42.387  -1.834  -6.628 1.00 . A A .  45 PHE CE1  1 1 
       10  67740 1 1  45 PHE CE2  C -40.936  -2.262  -4.776 1.00 . A A .  45 PHE CE2  1 1 
       10  67741 1 1  45 PHE CG   C -43.160  -1.431  -4.386 1.00 . A A .  45 PHE CG   1 1 
       10  67742 1 1  45 PHE CZ   C -41.165  -2.253  -6.140 1.00 . A A .  45 PHE CZ   1 1 
       10  67743 1 1  45 PHE H    H -44.324   1.380  -1.950 1.00 . A A .  45 PHE H    1 1 
       10  67744 1 1  45 PHE HA   H -44.538   0.652  -4.792 1.00 . A A .  45 PHE HA   1 1 
       10  67745 1 1  45 PHE HB2  H -43.826  -0.976  -2.443 1.00 . A A .  45 PHE HB2  1 1 
       10  67746 1 1  45 PHE HB3  H -45.043  -1.694  -3.491 1.00 . A A .  45 PHE HB3  1 1 
       10  67747 1 1  45 PHE HD1  H -44.333  -1.101  -6.138 1.00 . A A .  45 PHE HD1  1 1 
       10  67748 1 1  45 PHE HD2  H -41.753  -1.862  -2.844 1.00 . A A .  45 PHE HD2  1 1 
       10  67749 1 1  45 PHE HE1  H -42.568  -1.826  -7.693 1.00 . A A .  45 PHE HE1  1 1 
       10  67750 1 1  45 PHE HE2  H -39.981  -2.588  -4.390 1.00 . A A .  45 PHE HE2  1 1 
       10  67751 1 1  45 PHE HZ   H -40.390  -2.573  -6.821 1.00 . A A .  45 PHE HZ   1 1 
       10  67752 1 1  45 PHE N    N -44.168   1.416  -2.921 1.00 . A A .  45 PHE N    1 1 
       10  67753 1 1  45 PHE O    O -46.846  -0.174  -2.696 1.00 . A A .  45 PHE O    1 1 
       10  67754 1 1  46 LEU C    C -49.115   0.110  -4.862 1.00 . A A .  46 LEU C    1 1 
       10  67755 1 1  46 LEU CA   C -48.380   1.371  -4.420 1.00 . A A .  46 LEU CA   1 1 
       10  67756 1 1  46 LEU CB   C -48.797   2.543  -5.316 1.00 . A A .  46 LEU CB   1 1 
       10  67757 1 1  46 LEU CD1  C -50.501   3.621  -3.821 1.00 . A A .  46 LEU CD1  1 1 
       10  67758 1 1  46 LEU CD2  C -48.089   4.284  -3.649 1.00 . A A .  46 LEU CD2  1 1 
       10  67759 1 1  46 LEU CG   C -49.200   3.827  -4.585 1.00 . A A .  46 LEU CG   1 1 
       10  67760 1 1  46 LEU H    H -46.425   1.669  -5.160 1.00 . A A .  46 LEU H    1 1 
       10  67761 1 1  46 LEU HA   H -48.658   1.595  -3.401 1.00 . A A .  46 LEU HA   1 1 
       10  67762 1 1  46 LEU HB2  H -47.972   2.774  -5.973 1.00 . A A .  46 LEU HB2  1 1 
       10  67763 1 1  46 LEU HB3  H -49.635   2.225  -5.919 1.00 . A A .  46 LEU HB3  1 1 
       10  67764 1 1  46 LEU HD11 H -50.842   4.566  -3.429 1.00 . A A .  46 LEU HD11 1 1 
       10  67765 1 1  46 LEU HD12 H -50.335   2.931  -3.006 1.00 . A A .  46 LEU HD12 1 1 
       10  67766 1 1  46 LEU HD13 H -51.249   3.215  -4.486 1.00 . A A .  46 LEU HD13 1 1 
       10  67767 1 1  46 LEU HD21 H -48.370   5.215  -3.182 1.00 . A A .  46 LEU HD21 1 1 
       10  67768 1 1  46 LEU HD22 H -47.178   4.424  -4.212 1.00 . A A .  46 LEU HD22 1 1 
       10  67769 1 1  46 LEU HD23 H -47.928   3.533  -2.889 1.00 . A A .  46 LEU HD23 1 1 
       10  67770 1 1  46 LEU HG   H -49.364   4.608  -5.313 1.00 . A A .  46 LEU HG   1 1 
       10  67771 1 1  46 LEU N    N -46.935   1.206  -4.464 1.00 . A A .  46 LEU N    1 1 
       10  67772 1 1  46 LEU O    O -48.517  -0.831  -5.385 1.00 . A A .  46 LEU O    1 1 
       10  67773 1 1  47 LEU C    C -51.468  -0.987  -6.546 1.00 . A A .  47 LEU C    1 1 
       10  67774 1 1  47 LEU CA   C -51.305  -0.978  -5.012 1.00 . A A .  47 LEU CA   1 1 
       10  67775 1 1  47 LEU CB   C -52.647  -0.777  -4.288 1.00 . A A .  47 LEU CB   1 1 
       10  67776 1 1  47 LEU CD1  C -54.845   0.051  -5.188 1.00 . A A .  47 LEU CD1  1 1 
       10  67777 1 1  47 LEU CD2  C -53.547   1.464  -3.597 1.00 . A A .  47 LEU CD2  1 1 
       10  67778 1 1  47 LEU CG   C -53.453   0.453  -4.728 1.00 . A A .  47 LEU CG   1 1 
       10  67779 1 1  47 LEU H    H -50.813   0.901  -4.195 1.00 . A A .  47 LEU H    1 1 
       10  67780 1 1  47 LEU HA   H -50.855  -1.906  -4.691 1.00 . A A .  47 LEU HA   1 1 
       10  67781 1 1  47 LEU HB2  H -53.252  -1.655  -4.443 1.00 . A A .  47 LEU HB2  1 1 
       10  67782 1 1  47 LEU HB3  H -52.447  -0.685  -3.232 1.00 . A A .  47 LEU HB3  1 1 
       10  67783 1 1  47 LEU HD11 H -55.458   0.934  -5.298 1.00 . A A .  47 LEU HD11 1 1 
       10  67784 1 1  47 LEU HD12 H -55.291  -0.608  -4.456 1.00 . A A .  47 LEU HD12 1 1 
       10  67785 1 1  47 LEU HD13 H -54.777  -0.461  -6.136 1.00 . A A .  47 LEU HD13 1 1 
       10  67786 1 1  47 LEU HD21 H -54.090   2.333  -3.937 1.00 . A A .  47 LEU HD21 1 1 
       10  67787 1 1  47 LEU HD22 H -52.552   1.756  -3.292 1.00 . A A .  47 LEU HD22 1 1 
       10  67788 1 1  47 LEU HD23 H -54.065   1.020  -2.760 1.00 . A A .  47 LEU HD23 1 1 
       10  67789 1 1  47 LEU HG   H -52.951   0.927  -5.559 1.00 . A A .  47 LEU HG   1 1 
       10  67790 1 1  47 LEU N    N -50.422   0.119  -4.636 1.00 . A A .  47 LEU N    1 1 
       10  67791 1 1  47 LEU O    O -50.727  -0.270  -7.221 1.00 . A A .  47 LEU O    1 1 
       10  67792 1 1  48 PRO C    C -52.763  -0.437  -9.258 1.00 . A A .  48 PRO C    1 1 
       10  67793 1 1  48 PRO CA   C -52.612  -1.825  -8.611 1.00 . A A .  48 PRO CA   1 1 
       10  67794 1 1  48 PRO CB   C -53.903  -2.626  -8.749 1.00 . A A .  48 PRO CB   1 1 
       10  67795 1 1  48 PRO CD   C -53.239  -2.820  -6.475 1.00 . A A .  48 PRO CD   1 1 
       10  67796 1 1  48 PRO CG   C -53.839  -3.588  -7.621 1.00 . A A .  48 PRO CG   1 1 
       10  67797 1 1  48 PRO HA   H -51.814  -2.355  -9.110 1.00 . A A .  48 PRO HA   1 1 
       10  67798 1 1  48 PRO HB2  H -54.754  -1.965  -8.666 1.00 . A A .  48 PRO HB2  1 1 
       10  67799 1 1  48 PRO HB3  H -53.922  -3.133  -9.700 1.00 . A A .  48 PRO HB3  1 1 
       10  67800 1 1  48 PRO HD2  H -54.020  -2.355  -5.893 1.00 . A A .  48 PRO HD2  1 1 
       10  67801 1 1  48 PRO HD3  H -52.642  -3.472  -5.854 1.00 . A A .  48 PRO HD3  1 1 
       10  67802 1 1  48 PRO HG2  H -54.832  -3.927  -7.369 1.00 . A A .  48 PRO HG2  1 1 
       10  67803 1 1  48 PRO HG3  H -53.206  -4.425  -7.886 1.00 . A A .  48 PRO HG3  1 1 
       10  67804 1 1  48 PRO N    N -52.394  -1.800  -7.144 1.00 . A A .  48 PRO N    1 1 
       10  67805 1 1  48 PRO O    O -52.810  -0.322 -10.485 1.00 . A A .  48 PRO O    1 1 
       10  67806 1 1  49 ASP C    C -51.717   2.302  -9.727 1.00 . A A .  49 ASP C    1 1 
       10  67807 1 1  49 ASP CA   C -52.965   1.981  -8.910 1.00 . A A .  49 ASP CA   1 1 
       10  67808 1 1  49 ASP CB   C -53.082   2.942  -7.719 1.00 . A A .  49 ASP CB   1 1 
       10  67809 1 1  49 ASP CG   C -52.879   4.396  -8.106 1.00 . A A .  49 ASP CG   1 1 
       10  67810 1 1  49 ASP H    H -52.905   0.435  -7.469 1.00 . A A .  49 ASP H    1 1 
       10  67811 1 1  49 ASP HA   H -53.838   2.074  -9.540 1.00 . A A .  49 ASP HA   1 1 
       10  67812 1 1  49 ASP HB2  H -54.064   2.844  -7.283 1.00 . A A .  49 ASP HB2  1 1 
       10  67813 1 1  49 ASP HB3  H -52.338   2.680  -6.981 1.00 . A A .  49 ASP HB3  1 1 
       10  67814 1 1  49 ASP N    N -52.878   0.603  -8.431 1.00 . A A .  49 ASP N    1 1 
       10  67815 1 1  49 ASP O    O -51.804   2.709 -10.885 1.00 . A A .  49 ASP O    1 1 
       10  67816 1 1  49 ASP OD1  O -53.853   5.026  -8.575 1.00 . A A .  49 ASP OD1  1 1 
       10  67817 1 1  49 ASP OD2  O -51.752   4.912  -7.930 1.00 . A A .  49 ASP OD2  1 1 
       10  67818 1 1  50 LYS C    C -49.108   3.644 -10.429 1.00 . A A .  50 LYS C    1 1 
       10  67819 1 1  50 LYS CA   C -49.244   2.303  -9.703 1.00 . A A .  50 LYS CA   1 1 
       10  67820 1 1  50 LYS CB   C -48.928   1.154 -10.667 1.00 . A A .  50 LYS CB   1 1 
       10  67821 1 1  50 LYS CD   C -47.838  -0.468  -9.073 1.00 . A A .  50 LYS CD   1 1 
       10  67822 1 1  50 LYS CE   C -46.594  -0.924  -9.820 1.00 . A A .  50 LYS CE   1 1 
       10  67823 1 1  50 LYS CG   C -49.003  -0.221 -10.021 1.00 . A A .  50 LYS CG   1 1 
       10  67824 1 1  50 LYS H    H -50.598   1.766  -8.169 1.00 . A A .  50 LYS H    1 1 
       10  67825 1 1  50 LYS HA   H -48.519   2.280  -8.905 1.00 . A A .  50 LYS HA   1 1 
       10  67826 1 1  50 LYS HB2  H -49.631   1.182 -11.486 1.00 . A A .  50 LYS HB2  1 1 
       10  67827 1 1  50 LYS HB3  H -47.930   1.292 -11.056 1.00 . A A .  50 LYS HB3  1 1 
       10  67828 1 1  50 LYS HD2  H -47.611   0.450  -8.551 1.00 . A A .  50 LYS HD2  1 1 
       10  67829 1 1  50 LYS HD3  H -48.121  -1.229  -8.362 1.00 . A A .  50 LYS HD3  1 1 
       10  67830 1 1  50 LYS HE2  H -46.274  -0.130 -10.475 1.00 . A A .  50 LYS HE2  1 1 
       10  67831 1 1  50 LYS HE3  H -45.816  -1.134  -9.102 1.00 . A A .  50 LYS HE3  1 1 
       10  67832 1 1  50 LYS HG2  H -49.924  -0.294  -9.465 1.00 . A A .  50 LYS HG2  1 1 
       10  67833 1 1  50 LYS HG3  H -48.989  -0.972 -10.796 1.00 . A A .  50 LYS HG3  1 1 
       10  67834 1 1  50 LYS HZ1  H -45.950  -2.495 -11.040 1.00 . A A .  50 LYS HZ1  1 1 
       10  67835 1 1  50 LYS HZ2  H -47.498  -1.935 -11.409 1.00 . A A .  50 LYS HZ2  1 1 
       10  67836 1 1  50 LYS HZ3  H -47.253  -2.899 -10.044 1.00 . A A .  50 LYS HZ3  1 1 
       10  67837 1 1  50 LYS N    N -50.562   2.093  -9.093 1.00 . A A .  50 LYS N    1 1 
       10  67838 1 1  50 LYS NZ   N -46.843  -2.147 -10.633 1.00 . A A .  50 LYS NZ   1 1 
       10  67839 1 1  50 LYS O    O -48.375   3.749 -11.412 1.00 . A A .  50 LYS O    1 1 
       10  67840 1 1  51 LYS C    C -48.663   6.844  -9.849 1.00 . A A .  51 LYS C    1 1 
       10  67841 1 1  51 LYS CA   C -49.691   5.986 -10.572 1.00 . A A .  51 LYS CA   1 1 
       10  67842 1 1  51 LYS CB   C -51.054   6.677 -10.569 1.00 . A A .  51 LYS CB   1 1 
       10  67843 1 1  51 LYS CD   C -53.425   6.710 -11.388 1.00 . A A .  51 LYS CD   1 1 
       10  67844 1 1  51 LYS CE   C -54.557   5.830 -11.889 1.00 . A A .  51 LYS CE   1 1 
       10  67845 1 1  51 LYS CG   C -52.098   5.972 -11.419 1.00 . A A .  51 LYS CG   1 1 
       10  67846 1 1  51 LYS H    H -50.360   4.554  -9.154 1.00 . A A .  51 LYS H    1 1 
       10  67847 1 1  51 LYS HA   H -49.370   5.842 -11.594 1.00 . A A .  51 LYS HA   1 1 
       10  67848 1 1  51 LYS HB2  H -51.418   6.720  -9.554 1.00 . A A .  51 LYS HB2  1 1 
       10  67849 1 1  51 LYS HB3  H -50.936   7.685 -10.943 1.00 . A A .  51 LYS HB3  1 1 
       10  67850 1 1  51 LYS HD2  H -53.638   7.012 -10.373 1.00 . A A .  51 LYS HD2  1 1 
       10  67851 1 1  51 LYS HD3  H -53.356   7.586 -12.018 1.00 . A A .  51 LYS HD3  1 1 
       10  67852 1 1  51 LYS HE2  H -55.476   6.396 -11.861 1.00 . A A .  51 LYS HE2  1 1 
       10  67853 1 1  51 LYS HE3  H -54.346   5.540 -12.906 1.00 . A A .  51 LYS HE3  1 1 
       10  67854 1 1  51 LYS HG2  H -51.746   5.922 -12.439 1.00 . A A .  51 LYS HG2  1 1 
       10  67855 1 1  51 LYS HG3  H -52.242   4.972 -11.037 1.00 . A A .  51 LYS HG3  1 1 
       10  67856 1 1  51 LYS HZ1  H -55.706   4.285 -11.087 1.00 . A A .  51 LYS HZ1  1 1 
       10  67857 1 1  51 LYS HZ2  H -54.455   4.804 -10.069 1.00 . A A .  51 LYS HZ2  1 1 
       10  67858 1 1  51 LYS HZ3  H -54.107   3.847 -11.425 1.00 . A A .  51 LYS HZ3  1 1 
       10  67859 1 1  51 LYS N    N -49.781   4.674  -9.944 1.00 . A A .  51 LYS N    1 1 
       10  67860 1 1  51 LYS NZ   N -54.718   4.607 -11.060 1.00 . A A .  51 LYS NZ   1 1 
       10  67861 1 1  51 LYS O    O -48.813   8.064  -9.749 1.00 . A A .  51 LYS O    1 1 
       10  67862 1 1  52 LYS C    C -45.483   5.862  -8.202 1.00 . A A .  52 LYS C    1 1 
       10  67863 1 1  52 LYS CA   C -46.564   6.857  -8.595 1.00 . A A .  52 LYS CA   1 1 
       10  67864 1 1  52 LYS CB   C -47.108   7.540  -7.339 1.00 . A A .  52 LYS CB   1 1 
       10  67865 1 1  52 LYS CD   C -48.864   7.476  -5.539 1.00 . A A .  52 LYS CD   1 1 
       10  67866 1 1  52 LYS CE   C -49.656   8.586  -6.213 1.00 . A A .  52 LYS CE   1 1 
       10  67867 1 1  52 LYS CG   C -48.057   6.665  -6.537 1.00 . A A .  52 LYS CG   1 1 
       10  67868 1 1  52 LYS H    H -47.590   5.214  -9.431 1.00 . A A .  52 LYS H    1 1 
       10  67869 1 1  52 LYS HA   H -46.134   7.604  -9.245 1.00 . A A .  52 LYS HA   1 1 
       10  67870 1 1  52 LYS HB2  H -46.279   7.813  -6.703 1.00 . A A .  52 LYS HB2  1 1 
       10  67871 1 1  52 LYS HB3  H -47.636   8.433  -7.631 1.00 . A A .  52 LYS HB3  1 1 
       10  67872 1 1  52 LYS HD2  H -49.552   6.817  -5.033 1.00 . A A .  52 LYS HD2  1 1 
       10  67873 1 1  52 LYS HD3  H -48.189   7.913  -4.819 1.00 . A A .  52 LYS HD3  1 1 
       10  67874 1 1  52 LYS HE2  H -50.272   9.066  -5.468 1.00 . A A .  52 LYS HE2  1 1 
       10  67875 1 1  52 LYS HE3  H -48.967   9.311  -6.621 1.00 . A A .  52 LYS HE3  1 1 
       10  67876 1 1  52 LYS HG2  H -48.734   6.172  -7.218 1.00 . A A .  52 LYS HG2  1 1 
       10  67877 1 1  52 LYS HG3  H -47.480   5.924  -6.004 1.00 . A A .  52 LYS HG3  1 1 
       10  67878 1 1  52 LYS HZ1  H -49.988   7.997  -8.192 1.00 . A A .  52 LYS HZ1  1 1 
       10  67879 1 1  52 LYS HZ2  H -51.326   8.733  -7.461 1.00 . A A .  52 LYS HZ2  1 1 
       10  67880 1 1  52 LYS HZ3  H -50.914   7.143  -7.060 1.00 . A A .  52 LYS HZ3  1 1 
       10  67881 1 1  52 LYS N    N -47.634   6.187  -9.323 1.00 . A A .  52 LYS N    1 1 
       10  67882 1 1  52 LYS NZ   N -50.531   8.078  -7.306 1.00 . A A .  52 LYS NZ   1 1 
       10  67883 1 1  52 LYS O    O -45.778   4.716  -7.855 1.00 . A A .  52 LYS O    1 1 
       10  67884 1 1  53 LYS C    C -41.878   6.352  -7.696 1.00 . A A .  53 LYS C    1 1 
       10  67885 1 1  53 LYS CA   C -43.100   5.472  -7.913 1.00 . A A .  53 LYS CA   1 1 
       10  67886 1 1  53 LYS CB   C -42.820   4.438  -9.005 1.00 . A A .  53 LYS CB   1 1 
       10  67887 1 1  53 LYS CD   C -41.433   2.489  -9.786 1.00 . A A .  53 LYS CD   1 1 
       10  67888 1 1  53 LYS CE   C -40.640   3.220 -10.859 1.00 . A A .  53 LYS CE   1 1 
       10  67889 1 1  53 LYS CG   C -41.771   3.405  -8.617 1.00 . A A .  53 LYS CG   1 1 
       10  67890 1 1  53 LYS H    H -44.074   7.218  -8.585 1.00 . A A .  53 LYS H    1 1 
       10  67891 1 1  53 LYS HA   H -43.335   4.961  -6.990 1.00 . A A .  53 LYS HA   1 1 
       10  67892 1 1  53 LYS HB2  H -43.740   3.917  -9.236 1.00 . A A .  53 LYS HB2  1 1 
       10  67893 1 1  53 LYS HB3  H -42.479   4.951  -9.890 1.00 . A A .  53 LYS HB3  1 1 
       10  67894 1 1  53 LYS HD2  H -40.848   1.658  -9.424 1.00 . A A .  53 LYS HD2  1 1 
       10  67895 1 1  53 LYS HD3  H -42.352   2.125 -10.218 1.00 . A A .  53 LYS HD3  1 1 
       10  67896 1 1  53 LYS HE2  H -41.160   4.127 -11.115 1.00 . A A .  53 LYS HE2  1 1 
       10  67897 1 1  53 LYS HE3  H -39.666   3.464 -10.465 1.00 . A A .  53 LYS HE3  1 1 
       10  67898 1 1  53 LYS HG2  H -40.874   3.917  -8.301 1.00 . A A .  53 LYS HG2  1 1 
       10  67899 1 1  53 LYS HG3  H -42.153   2.807  -7.801 1.00 . A A .  53 LYS HG3  1 1 
       10  67900 1 1  53 LYS HZ1  H -41.395   2.235 -12.533 1.00 . A A .  53 LYS HZ1  1 1 
       10  67901 1 1  53 LYS HZ2  H -40.050   1.479 -11.850 1.00 . A A .  53 LYS HZ2  1 1 
       10  67902 1 1  53 LYS HZ3  H -39.852   2.889 -12.763 1.00 . A A .  53 LYS HZ3  1 1 
       10  67903 1 1  53 LYS N    N -44.238   6.303  -8.271 1.00 . A A .  53 LYS N    1 1 
       10  67904 1 1  53 LYS NZ   N -40.472   2.398 -12.085 1.00 . A A .  53 LYS NZ   1 1 
       10  67905 1 1  53 LYS O    O -41.343   6.933  -8.641 1.00 . A A .  53 LYS O    1 1 
       10  67906 1 1  54 PHE C    C -39.233   6.476  -5.405 1.00 . A A .  54 PHE C    1 1 
       10  67907 1 1  54 PHE CA   C -40.303   7.292  -6.118 1.00 . A A .  54 PHE CA   1 1 
       10  67908 1 1  54 PHE CB   C -40.744   8.472  -5.244 1.00 . A A .  54 PHE CB   1 1 
       10  67909 1 1  54 PHE CD1  C -39.096  10.252  -5.894 1.00 . A A .  54 PHE CD1  1 1 
       10  67910 1 1  54 PHE CD2  C -39.141   9.527  -3.622 1.00 . A A .  54 PHE CD2  1 1 
       10  67911 1 1  54 PHE CE1  C -38.079  11.138  -5.594 1.00 . A A .  54 PHE CE1  1 1 
       10  67912 1 1  54 PHE CE2  C -38.125  10.411  -3.316 1.00 . A A .  54 PHE CE2  1 1 
       10  67913 1 1  54 PHE CG   C -39.638   9.437  -4.914 1.00 . A A .  54 PHE CG   1 1 
       10  67914 1 1  54 PHE CZ   C -37.593  11.217  -4.303 1.00 . A A .  54 PHE CZ   1 1 
       10  67915 1 1  54 PHE H    H -41.906   5.967  -5.740 1.00 . A A .  54 PHE H    1 1 
       10  67916 1 1  54 PHE HA   H -39.892   7.674  -7.041 1.00 . A A .  54 PHE HA   1 1 
       10  67917 1 1  54 PHE HB2  H -41.516   9.021  -5.760 1.00 . A A .  54 PHE HB2  1 1 
       10  67918 1 1  54 PHE HB3  H -41.141   8.091  -4.314 1.00 . A A .  54 PHE HB3  1 1 
       10  67919 1 1  54 PHE HD1  H -39.477  10.192  -6.904 1.00 . A A .  54 PHE HD1  1 1 
       10  67920 1 1  54 PHE HD2  H -39.555   8.898  -2.850 1.00 . A A .  54 PHE HD2  1 1 
       10  67921 1 1  54 PHE HE1  H -37.663  11.768  -6.367 1.00 . A A .  54 PHE HE1  1 1 
       10  67922 1 1  54 PHE HE2  H -37.747  10.471  -2.307 1.00 . A A .  54 PHE HE2  1 1 
       10  67923 1 1  54 PHE HZ   H -36.796  11.906  -4.067 1.00 . A A .  54 PHE HZ   1 1 
       10  67924 1 1  54 PHE N    N -41.449   6.464  -6.451 1.00 . A A .  54 PHE N    1 1 
       10  67925 1 1  54 PHE O    O -39.541   5.613  -4.581 1.00 . A A .  54 PHE O    1 1 
       10  67926 1 1  55 GLU C    C -36.043   7.067  -4.316 1.00 . A A .  55 GLU C    1 1 
       10  67927 1 1  55 GLU CA   C -36.856   6.070  -5.135 1.00 . A A .  55 GLU CA   1 1 
       10  67928 1 1  55 GLU CB   C -35.996   5.440  -6.230 1.00 . A A .  55 GLU CB   1 1 
       10  67929 1 1  55 GLU CD   C -35.064   3.232  -7.015 1.00 . A A .  55 GLU CD   1 1 
       10  67930 1 1  55 GLU CG   C -35.358   4.124  -5.824 1.00 . A A .  55 GLU CG   1 1 
       10  67931 1 1  55 GLU H    H -37.811   7.453  -6.403 1.00 . A A .  55 GLU H    1 1 
       10  67932 1 1  55 GLU HA   H -37.235   5.297  -4.482 1.00 . A A .  55 GLU HA   1 1 
       10  67933 1 1  55 GLU HB2  H -36.614   5.262  -7.098 1.00 . A A .  55 GLU HB2  1 1 
       10  67934 1 1  55 GLU HB3  H -35.208   6.130  -6.495 1.00 . A A .  55 GLU HB3  1 1 
       10  67935 1 1  55 GLU HG2  H -34.431   4.331  -5.312 1.00 . A A .  55 GLU HG2  1 1 
       10  67936 1 1  55 GLU HG3  H -36.030   3.604  -5.159 1.00 . A A .  55 GLU HG3  1 1 
       10  67937 1 1  55 GLU N    N -37.984   6.755  -5.734 1.00 . A A .  55 GLU N    1 1 
       10  67938 1 1  55 GLU O    O -35.882   8.217  -4.721 1.00 . A A .  55 GLU O    1 1 
       10  67939 1 1  55 GLU OE1  O -35.977   2.497  -7.453 1.00 . A A .  55 GLU OE1  1 1 
       10  67940 1 1  55 GLU OE2  O -33.923   3.251  -7.513 1.00 . A A .  55 GLU OE2  1 1 
       10  67941 1 1  56 THR C    C -33.285   7.434  -2.611 1.00 . A A .  56 THR C    1 1 
       10  67942 1 1  56 THR CA   C -34.777   7.522  -2.303 1.00 . A A .  56 THR CA   1 1 
       10  67943 1 1  56 THR CB   C -35.018   7.196  -0.817 1.00 . A A .  56 THR CB   1 1 
       10  67944 1 1  56 THR CG2  C -36.379   7.708  -0.370 1.00 . A A .  56 THR CG2  1 1 
       10  67945 1 1  56 THR H    H -35.713   5.716  -2.883 1.00 . A A .  56 THR H    1 1 
       10  67946 1 1  56 THR HA   H -35.109   8.535  -2.483 1.00 . A A .  56 THR HA   1 1 
       10  67947 1 1  56 THR HB   H -34.254   7.683  -0.228 1.00 . A A .  56 THR HB   1 1 
       10  67948 1 1  56 THR HG1  H -35.828   5.398  -0.704 1.00 . A A .  56 THR HG1  1 1 
       10  67949 1 1  56 THR HG21 H -36.497   7.538   0.690 1.00 . A A .  56 THR HG21 1 1 
       10  67950 1 1  56 THR HG22 H -37.155   7.184  -0.908 1.00 . A A .  56 THR HG22 1 1 
       10  67951 1 1  56 THR HG23 H -36.450   8.766  -0.574 1.00 . A A .  56 THR HG23 1 1 
       10  67952 1 1  56 THR N    N -35.554   6.641  -3.162 1.00 . A A .  56 THR N    1 1 
       10  67953 1 1  56 THR O    O -32.872   6.759  -3.560 1.00 . A A .  56 THR O    1 1 
       10  67954 1 1  56 THR OG1  O -34.944   5.779  -0.607 1.00 . A A .  56 THR OG1  1 1 
       10  67955 1 1  57 LYS C    C -30.463   6.800  -1.523 1.00 . A A .  57 LYS C    1 1 
       10  67956 1 1  57 LYS CA   C -31.041   8.127  -1.988 1.00 . A A .  57 LYS CA   1 1 
       10  67957 1 1  57 LYS CB   C -30.412   9.278  -1.195 1.00 . A A .  57 LYS CB   1 1 
       10  67958 1 1  57 LYS CD   C -28.293  10.395  -0.443 1.00 . A A .  57 LYS CD   1 1 
       10  67959 1 1  57 LYS CE   C -26.936  10.908  -0.893 1.00 . A A .  57 LYS CE   1 1 
       10  67960 1 1  57 LYS CG   C -28.937   9.500  -1.489 1.00 . A A .  57 LYS CG   1 1 
       10  67961 1 1  57 LYS H    H -32.870   8.633  -1.064 1.00 . A A .  57 LYS H    1 1 
       10  67962 1 1  57 LYS HA   H -30.828   8.259  -3.039 1.00 . A A .  57 LYS HA   1 1 
       10  67963 1 1  57 LYS HB2  H -30.942  10.191  -1.426 1.00 . A A .  57 LYS HB2  1 1 
       10  67964 1 1  57 LYS HB3  H -30.517   9.071  -0.141 1.00 . A A .  57 LYS HB3  1 1 
       10  67965 1 1  57 LYS HD2  H -28.941  11.238  -0.258 1.00 . A A .  57 LYS HD2  1 1 
       10  67966 1 1  57 LYS HD3  H -28.167   9.829   0.470 1.00 . A A .  57 LYS HD3  1 1 
       10  67967 1 1  57 LYS HE2  H -27.063  11.462  -1.808 1.00 . A A .  57 LYS HE2  1 1 
       10  67968 1 1  57 LYS HE3  H -26.540  11.561  -0.130 1.00 . A A .  57 LYS HE3  1 1 
       10  67969 1 1  57 LYS HG2  H -28.432   8.545  -1.491 1.00 . A A .  57 LYS HG2  1 1 
       10  67970 1 1  57 LYS HG3  H -28.837   9.964  -2.459 1.00 . A A .  57 LYS HG3  1 1 
       10  67971 1 1  57 LYS HZ1  H -26.098   9.056  -0.417 1.00 . A A .  57 LYS HZ1  1 1 
       10  67972 1 1  57 LYS HZ2  H -24.997  10.160  -1.066 1.00 . A A .  57 LYS HZ2  1 1 
       10  67973 1 1  57 LYS HZ3  H -26.118   9.393  -2.076 1.00 . A A .  57 LYS HZ3  1 1 
       10  67974 1 1  57 LYS N    N -32.482   8.123  -1.809 1.00 . A A .  57 LYS N    1 1 
       10  67975 1 1  57 LYS NZ   N -25.971   9.802  -1.130 1.00 . A A .  57 LYS NZ   1 1 
       10  67976 1 1  57 LYS O    O -30.875   6.268  -0.493 1.00 . A A .  57 LYS O    1 1 
       10  67977 1 1  58 VAL C    C -28.024   5.168  -0.669 1.00 . A A .  58 VAL C    1 1 
       10  67978 1 1  58 VAL CA   C -28.907   4.988  -1.906 1.00 . A A .  58 VAL CA   1 1 
       10  67979 1 1  58 VAL CB   C -28.105   4.348  -3.073 1.00 . A A .  58 VAL CB   1 1 
       10  67980 1 1  58 VAL CG1  C -27.079   5.311  -3.656 1.00 . A A .  58 VAL CG1  1 1 
       10  67981 1 1  58 VAL CG2  C -27.438   3.057  -2.623 1.00 . A A .  58 VAL CG2  1 1 
       10  67982 1 1  58 VAL H    H -29.233   6.709  -3.101 1.00 . A A .  58 VAL H    1 1 
       10  67983 1 1  58 VAL HA   H -29.712   4.311  -1.649 1.00 . A A .  58 VAL HA   1 1 
       10  67984 1 1  58 VAL HB   H -28.803   4.099  -3.858 1.00 . A A .  58 VAL HB   1 1 
       10  67985 1 1  58 VAL HG11 H -26.513   4.807  -4.424 1.00 . A A .  58 VAL HG11 1 1 
       10  67986 1 1  58 VAL HG12 H -26.411   5.642  -2.875 1.00 . A A .  58 VAL HG12 1 1 
       10  67987 1 1  58 VAL HG13 H -27.586   6.163  -4.081 1.00 . A A .  58 VAL HG13 1 1 
       10  67988 1 1  58 VAL HG21 H -28.195   2.343  -2.335 1.00 . A A .  58 VAL HG21 1 1 
       10  67989 1 1  58 VAL HG22 H -26.795   3.260  -1.780 1.00 . A A .  58 VAL HG22 1 1 
       10  67990 1 1  58 VAL HG23 H -26.853   2.653  -3.434 1.00 . A A .  58 VAL HG23 1 1 
       10  67991 1 1  58 VAL N    N -29.519   6.254  -2.280 1.00 . A A .  58 VAL N    1 1 
       10  67992 1 1  58 VAL O    O -26.887   5.639  -0.745 1.00 . A A .  58 VAL O    1 1 
       10  67993 1 1  59 HIS C    C -26.930   3.745   1.870 1.00 . A A .  59 HIS C    1 1 
       10  67994 1 1  59 HIS CA   C -27.864   4.939   1.743 1.00 . A A .  59 HIS CA   1 1 
       10  67995 1 1  59 HIS CB   C -28.835   4.992   2.937 1.00 . A A .  59 HIS CB   1 1 
       10  67996 1 1  59 HIS CD2  C -30.269   7.133   2.483 1.00 . A A .  59 HIS CD2  1 1 
       10  67997 1 1  59 HIS CE1  C -32.245   6.188   2.489 1.00 . A A .  59 HIS CE1  1 1 
       10  67998 1 1  59 HIS CG   C -30.085   5.804   2.704 1.00 . A A .  59 HIS CG   1 1 
       10  67999 1 1  59 HIS H    H -29.505   4.496   0.484 1.00 . A A .  59 HIS H    1 1 
       10  68000 1 1  59 HIS HA   H -27.278   5.843   1.720 1.00 . A A .  59 HIS HA   1 1 
       10  68001 1 1  59 HIS HB2  H -29.142   3.986   3.179 1.00 . A A .  59 HIS HB2  1 1 
       10  68002 1 1  59 HIS HB3  H -28.319   5.415   3.787 1.00 . A A .  59 HIS HB3  1 1 
       10  68003 1 1  59 HIS HD1  H -31.547   4.288   2.819 1.00 . A A .  59 HIS HD1  1 1 
       10  68004 1 1  59 HIS HD2  H -29.494   7.885   2.418 1.00 . A A .  59 HIS HD2  1 1 
       10  68005 1 1  59 HIS HE1  H -33.314   6.039   2.436 1.00 . A A .  59 HIS HE1  1 1 
       10  68006 1 1  59 HIS HE2  H -32.047   8.162   1.976 1.00 . A A .  59 HIS HE2  1 1 
       10  68007 1 1  59 HIS N    N -28.585   4.832   0.483 1.00 . A A .  59 HIS N    1 1 
       10  68008 1 1  59 HIS ND1  N -31.344   5.245   2.699 1.00 . A A .  59 HIS ND1  1 1 
       10  68009 1 1  59 HIS NE2  N -31.624   7.341   2.354 1.00 . A A .  59 HIS NE2  1 1 
       10  68010 1 1  59 HIS O    O -27.276   2.730   2.470 1.00 . A A .  59 HIS O    1 1 
       10  68011 1 1  60 ARG C    C -24.135   2.557   2.629 1.00 . A A .  60 ARG C    1 1 
       10  68012 1 1  60 ARG CA   C -24.766   2.811   1.259 1.00 . A A .  60 ARG CA   1 1 
       10  68013 1 1  60 ARG CB   C -23.669   3.135   0.241 1.00 . A A .  60 ARG CB   1 1 
       10  68014 1 1  60 ARG CD   C -21.678   4.528   0.870 1.00 . A A .  60 ARG CD   1 1 
       10  68015 1 1  60 ARG CG   C -23.112   4.543   0.371 1.00 . A A .  60 ARG CG   1 1 
       10  68016 1 1  60 ARG CZ   C -19.413   4.059  -0.005 1.00 . A A .  60 ARG CZ   1 1 
       10  68017 1 1  60 ARG H    H -25.560   4.716   0.810 1.00 . A A .  60 ARG H    1 1 
       10  68018 1 1  60 ARG HA   H -25.262   1.908   0.944 1.00 . A A .  60 ARG HA   1 1 
       10  68019 1 1  60 ARG HB2  H -22.856   2.438   0.375 1.00 . A A .  60 ARG HB2  1 1 
       10  68020 1 1  60 ARG HB3  H -24.072   3.019  -0.753 1.00 . A A .  60 ARG HB3  1 1 
       10  68021 1 1  60 ARG HD2  H -21.427   5.513   1.237 1.00 . A A .  60 ARG HD2  1 1 
       10  68022 1 1  60 ARG HD3  H -21.602   3.816   1.678 1.00 . A A .  60 ARG HD3  1 1 
       10  68023 1 1  60 ARG HE   H -21.103   3.971  -1.074 1.00 . A A .  60 ARG HE   1 1 
       10  68024 1 1  60 ARG HG2  H -23.144   5.024  -0.595 1.00 . A A .  60 ARG HG2  1 1 
       10  68025 1 1  60 ARG HG3  H -23.722   5.095   1.070 1.00 . A A .  60 ARG HG3  1 1 
       10  68026 1 1  60 ARG HH11 H -19.450   4.544   1.965 1.00 . A A .  60 ARG HH11 1 1 
       10  68027 1 1  60 ARG HH12 H -17.876   4.230   1.306 1.00 . A A .  60 ARG HH12 1 1 
       10  68028 1 1  60 ARG HH21 H -19.024   3.535  -1.931 1.00 . A A .  60 ARG HH21 1 1 
       10  68029 1 1  60 ARG HH22 H -17.636   3.654  -0.883 1.00 . A A .  60 ARG HH22 1 1 
       10  68030 1 1  60 ARG N    N -25.760   3.875   1.271 1.00 . A A .  60 ARG N    1 1 
       10  68031 1 1  60 ARG NE   N -20.733   4.154  -0.183 1.00 . A A .  60 ARG NE   1 1 
       10  68032 1 1  60 ARG NH1  N -18.873   4.294   1.186 1.00 . A A .  60 ARG NH1  1 1 
       10  68033 1 1  60 ARG NH2  N -18.631   3.722  -1.017 1.00 . A A .  60 ARG NH2  1 1 
       10  68034 1 1  60 ARG O    O -23.775   3.492   3.348 1.00 . A A .  60 ARG O    1 1 
       10  68035 1 1  61 LYS C    C -23.958   1.487   5.440 1.00 . A A .  61 LYS C    1 1 
       10  68036 1 1  61 LYS CA   C -23.393   0.801   4.201 1.00 . A A .  61 LYS CA   1 1 
       10  68037 1 1  61 LYS CB   C -21.867   0.989   4.151 1.00 . A A .  61 LYS CB   1 1 
       10  68038 1 1  61 LYS CD   C -21.514  -0.749   2.354 1.00 . A A .  61 LYS CD   1 1 
       10  68039 1 1  61 LYS CE   C -21.492  -0.889   0.838 1.00 . A A .  61 LYS CE   1 1 
       10  68040 1 1  61 LYS CG   C -21.243   0.683   2.792 1.00 . A A .  61 LYS CG   1 1 
       10  68041 1 1  61 LYS H    H -24.373   0.594   2.333 1.00 . A A .  61 LYS H    1 1 
       10  68042 1 1  61 LYS HA   H -23.600  -0.254   4.281 1.00 . A A .  61 LYS HA   1 1 
       10  68043 1 1  61 LYS HB2  H -21.637   2.013   4.403 1.00 . A A .  61 LYS HB2  1 1 
       10  68044 1 1  61 LYS HB3  H -21.412   0.339   4.884 1.00 . A A .  61 LYS HB3  1 1 
       10  68045 1 1  61 LYS HD2  H -20.757  -1.391   2.776 1.00 . A A .  61 LYS HD2  1 1 
       10  68046 1 1  61 LYS HD3  H -22.486  -1.048   2.718 1.00 . A A .  61 LYS HD3  1 1 
       10  68047 1 1  61 LYS HE2  H -21.714   0.069   0.393 1.00 . A A .  61 LYS HE2  1 1 
       10  68048 1 1  61 LYS HE3  H -20.509  -1.208   0.533 1.00 . A A .  61 LYS HE3  1 1 
       10  68049 1 1  61 LYS HG2  H -21.658   1.358   2.059 1.00 . A A .  61 LYS HG2  1 1 
       10  68050 1 1  61 LYS HG3  H -20.175   0.834   2.856 1.00 . A A .  61 LYS HG3  1 1 
       10  68051 1 1  61 LYS HZ1  H -22.460  -1.966  -0.667 1.00 . A A .  61 LYS HZ1  1 1 
       10  68052 1 1  61 LYS HZ2  H -23.452  -1.583   0.653 1.00 . A A .  61 LYS HZ2  1 1 
       10  68053 1 1  61 LYS HZ3  H -22.290  -2.819   0.792 1.00 . A A .  61 LYS HZ3  1 1 
       10  68054 1 1  61 LYS N    N -24.010   1.272   2.958 1.00 . A A .  61 LYS N    1 1 
       10  68055 1 1  61 LYS NZ   N -22.490  -1.884   0.368 1.00 . A A .  61 LYS NZ   1 1 
       10  68056 1 1  61 LYS O    O -23.304   2.342   6.040 1.00 . A A .  61 LYS O    1 1 
       10  68057 1 1  62 THR C    C -26.943   0.796   7.499 1.00 . A A .  62 THR C    1 1 
       10  68058 1 1  62 THR CA   C -25.796   1.674   7.005 1.00 . A A .  62 THR CA   1 1 
       10  68059 1 1  62 THR CB   C -26.321   3.103   6.739 1.00 . A A .  62 THR CB   1 1 
       10  68060 1 1  62 THR CG2  C -27.415   3.106   5.683 1.00 . A A .  62 THR CG2  1 1 
       10  68061 1 1  62 THR H    H -25.652   0.433   5.296 1.00 . A A .  62 THR H    1 1 
       10  68062 1 1  62 THR HA   H -25.047   1.733   7.782 1.00 . A A .  62 THR HA   1 1 
       10  68063 1 1  62 THR HB   H -25.501   3.708   6.383 1.00 . A A .  62 THR HB   1 1 
       10  68064 1 1  62 THR HG1  H -26.197   4.329   8.279 1.00 . A A .  62 THR HG1  1 1 
       10  68065 1 1  62 THR HG21 H -27.709   4.124   5.476 1.00 . A A .  62 THR HG21 1 1 
       10  68066 1 1  62 THR HG22 H -28.268   2.551   6.045 1.00 . A A .  62 THR HG22 1 1 
       10  68067 1 1  62 THR HG23 H -27.043   2.648   4.778 1.00 . A A .  62 THR HG23 1 1 
       10  68068 1 1  62 THR N    N -25.165   1.106   5.827 1.00 . A A .  62 THR N    1 1 
       10  68069 1 1  62 THR O    O -27.570   0.069   6.725 1.00 . A A .  62 THR O    1 1 
       10  68070 1 1  62 THR OG1  O -26.827   3.679   7.949 1.00 . A A .  62 THR OG1  1 1 
       10  68071 1 1  63 LEU C    C -29.158   1.058  10.191 1.00 . A A .  63 LEU C    1 1 
       10  68072 1 1  63 LEU CA   C -28.261   0.094   9.425 1.00 . A A .  63 LEU CA   1 1 
       10  68073 1 1  63 LEU CB   C -27.694  -0.977  10.364 1.00 . A A .  63 LEU CB   1 1 
       10  68074 1 1  63 LEU CD1  C -26.056  -2.833  10.763 1.00 . A A .  63 LEU CD1  1 1 
       10  68075 1 1  63 LEU CD2  C -27.493  -2.856   8.712 1.00 . A A .  63 LEU CD2  1 1 
       10  68076 1 1  63 LEU CG   C -26.740  -1.980   9.707 1.00 . A A .  63 LEU CG   1 1 
       10  68077 1 1  63 LEU H    H -26.619   1.420   9.364 1.00 . A A .  63 LEU H    1 1 
       10  68078 1 1  63 LEU HA   H -28.838  -0.379   8.645 1.00 . A A .  63 LEU HA   1 1 
       10  68079 1 1  63 LEU HB2  H -27.165  -0.480  11.164 1.00 . A A .  63 LEU HB2  1 1 
       10  68080 1 1  63 LEU HB3  H -28.520  -1.526  10.787 1.00 . A A .  63 LEU HB3  1 1 
       10  68081 1 1  63 LEU HD11 H -26.793  -3.432  11.275 1.00 . A A .  63 LEU HD11 1 1 
       10  68082 1 1  63 LEU HD12 H -25.556  -2.193  11.474 1.00 . A A .  63 LEU HD12 1 1 
       10  68083 1 1  63 LEU HD13 H -25.330  -3.481  10.291 1.00 . A A .  63 LEU HD13 1 1 
       10  68084 1 1  63 LEU HD21 H -27.914  -2.237   7.933 1.00 . A A .  63 LEU HD21 1 1 
       10  68085 1 1  63 LEU HD22 H -28.289  -3.379   9.222 1.00 . A A .  63 LEU HD22 1 1 
       10  68086 1 1  63 LEU HD23 H -26.815  -3.574   8.274 1.00 . A A .  63 LEU HD23 1 1 
       10  68087 1 1  63 LEU HG   H -25.976  -1.439   9.168 1.00 . A A .  63 LEU HG   1 1 
       10  68088 1 1  63 LEU N    N -27.186   0.849   8.801 1.00 . A A .  63 LEU N    1 1 
       10  68089 1 1  63 LEU O    O -30.091   0.655  10.891 1.00 . A A .  63 LEU O    1 1 
       10  68090 1 1  64 ASN C    C -29.402   4.704   9.879 1.00 . A A .  64 ASN C    1 1 
       10  68091 1 1  64 ASN CA   C -29.588   3.419  10.684 1.00 . A A .  64 ASN CA   1 1 
       10  68092 1 1  64 ASN CB   C -29.092   3.609  12.121 1.00 . A A .  64 ASN CB   1 1 
       10  68093 1 1  64 ASN CG   C -29.931   4.595  12.920 1.00 . A A .  64 ASN CG   1 1 
       10  68094 1 1  64 ASN H    H -28.095   2.579   9.452 1.00 . A A .  64 ASN H    1 1 
       10  68095 1 1  64 ASN HA   H -30.636   3.152  10.694 1.00 . A A .  64 ASN HA   1 1 
       10  68096 1 1  64 ASN HB2  H -29.114   2.658  12.630 1.00 . A A .  64 ASN HB2  1 1 
       10  68097 1 1  64 ASN HB3  H -28.076   3.972  12.095 1.00 . A A .  64 ASN HB3  1 1 
       10  68098 1 1  64 ASN HD21 H -28.723   6.087  12.413 1.00 . A A .  64 ASN HD21 1 1 
       10  68099 1 1  64 ASN HD22 H -30.044   6.509  13.449 1.00 . A A .  64 ASN HD22 1 1 
       10  68100 1 1  64 ASN N    N -28.850   2.343  10.036 1.00 . A A .  64 ASN N    1 1 
       10  68101 1 1  64 ASN ND2  N -29.528   5.856  12.925 1.00 . A A .  64 ASN ND2  1 1 
       10  68102 1 1  64 ASN O    O -28.583   5.560  10.229 1.00 . A A .  64 ASN O    1 1 
       10  68103 1 1  64 ASN OD1  O -30.927   4.221  13.541 1.00 . A A .  64 ASN OD1  1 1 
       10  68104 1 1  65 PRO C    C -30.988   7.124   8.277 1.00 . A A .  65 PRO C    1 1 
       10  68105 1 1  65 PRO CA   C -30.037   5.993   7.893 1.00 . A A .  65 PRO CA   1 1 
       10  68106 1 1  65 PRO CB   C -30.417   5.413   6.535 1.00 . A A .  65 PRO CB   1 1 
       10  68107 1 1  65 PRO CD   C -31.098   3.851   8.257 1.00 . A A .  65 PRO CD   1 1 
       10  68108 1 1  65 PRO CG   C -31.363   4.292   6.835 1.00 . A A .  65 PRO CG   1 1 
       10  68109 1 1  65 PRO HA   H -29.027   6.374   7.850 1.00 . A A .  65 PRO HA   1 1 
       10  68110 1 1  65 PRO HB2  H -30.889   6.177   5.933 1.00 . A A .  65 PRO HB2  1 1 
       10  68111 1 1  65 PRO HB3  H -29.528   5.053   6.037 1.00 . A A .  65 PRO HB3  1 1 
       10  68112 1 1  65 PRO HD2  H -32.010   3.877   8.834 1.00 . A A .  65 PRO HD2  1 1 
       10  68113 1 1  65 PRO HD3  H -30.675   2.856   8.268 1.00 . A A .  65 PRO HD3  1 1 
       10  68114 1 1  65 PRO HG2  H -32.381   4.635   6.736 1.00 . A A .  65 PRO HG2  1 1 
       10  68115 1 1  65 PRO HG3  H -31.181   3.473   6.154 1.00 . A A .  65 PRO HG3  1 1 
       10  68116 1 1  65 PRO N    N -30.130   4.835   8.765 1.00 . A A .  65 PRO N    1 1 
       10  68117 1 1  65 PRO O    O -32.173   6.902   8.530 1.00 . A A .  65 PRO O    1 1 
       10  68118 1 1  66 VAL C    C -31.103  10.524   7.514 1.00 . A A .  66 VAL C    1 1 
       10  68119 1 1  66 VAL CA   C -31.232   9.516   8.648 1.00 . A A .  66 VAL CA   1 1 
       10  68120 1 1  66 VAL CB   C -30.768  10.178   9.967 1.00 . A A .  66 VAL CB   1 1 
       10  68121 1 1  66 VAL CG1  C -31.694  11.324  10.349 1.00 . A A .  66 VAL CG1  1 1 
       10  68122 1 1  66 VAL CG2  C -30.691   9.157  11.093 1.00 . A A .  66 VAL CG2  1 1 
       10  68123 1 1  66 VAL H    H -29.492   8.436   8.140 1.00 . A A .  66 VAL H    1 1 
       10  68124 1 1  66 VAL HA   H -32.267   9.223   8.749 1.00 . A A .  66 VAL HA   1 1 
       10  68125 1 1  66 VAL HB   H -29.779  10.584   9.810 1.00 . A A .  66 VAL HB   1 1 
       10  68126 1 1  66 VAL HG11 H -32.692  10.942  10.506 1.00 . A A .  66 VAL HG11 1 1 
       10  68127 1 1  66 VAL HG12 H -31.708  12.055   9.554 1.00 . A A .  66 VAL HG12 1 1 
       10  68128 1 1  66 VAL HG13 H -31.338  11.787  11.258 1.00 . A A .  66 VAL HG13 1 1 
       10  68129 1 1  66 VAL HG21 H -30.004   8.370  10.820 1.00 . A A .  66 VAL HG21 1 1 
       10  68130 1 1  66 VAL HG22 H -31.671   8.735  11.263 1.00 . A A .  66 VAL HG22 1 1 
       10  68131 1 1  66 VAL HG23 H -30.347   9.641  11.993 1.00 . A A .  66 VAL HG23 1 1 
       10  68132 1 1  66 VAL N    N -30.449   8.333   8.326 1.00 . A A .  66 VAL N    1 1 
       10  68133 1 1  66 VAL O    O -30.024  11.071   7.289 1.00 . A A .  66 VAL O    1 1 
       10  68134 1 1  67 PHE C    C -33.457  12.466   5.571 1.00 . A A .  67 PHE C    1 1 
       10  68135 1 1  67 PHE CA   C -32.157  11.679   5.663 1.00 . A A .  67 PHE CA   1 1 
       10  68136 1 1  67 PHE CB   C -31.896  10.928   4.356 1.00 . A A .  67 PHE CB   1 1 
       10  68137 1 1  67 PHE CD1  C -31.819  12.523   2.417 1.00 . A A .  67 PHE CD1  1 1 
       10  68138 1 1  67 PHE CD2  C -29.761  11.704   3.301 1.00 . A A .  67 PHE CD2  1 1 
       10  68139 1 1  67 PHE CE1  C -31.127  13.263   1.480 1.00 . A A .  67 PHE CE1  1 1 
       10  68140 1 1  67 PHE CE2  C -29.065  12.442   2.367 1.00 . A A .  67 PHE CE2  1 1 
       10  68141 1 1  67 PHE CG   C -31.145  11.735   3.337 1.00 . A A .  67 PHE CG   1 1 
       10  68142 1 1  67 PHE CZ   C -29.748  13.223   1.454 1.00 . A A .  67 PHE CZ   1 1 
       10  68143 1 1  67 PHE H    H -33.017  10.272   6.999 1.00 . A A .  67 PHE H    1 1 
       10  68144 1 1  67 PHE HA   H -31.345  12.370   5.834 1.00 . A A .  67 PHE HA   1 1 
       10  68145 1 1  67 PHE HB2  H -31.319  10.040   4.568 1.00 . A A .  67 PHE HB2  1 1 
       10  68146 1 1  67 PHE HB3  H -32.842  10.639   3.921 1.00 . A A .  67 PHE HB3  1 1 
       10  68147 1 1  67 PHE HD1  H -32.899  12.556   2.439 1.00 . A A .  67 PHE HD1  1 1 
       10  68148 1 1  67 PHE HD2  H -29.226  11.093   4.012 1.00 . A A .  67 PHE HD2  1 1 
       10  68149 1 1  67 PHE HE1  H -31.665  13.873   0.768 1.00 . A A .  67 PHE HE1  1 1 
       10  68150 1 1  67 PHE HE2  H -27.986  12.411   2.348 1.00 . A A .  67 PHE HE2  1 1 
       10  68151 1 1  67 PHE HZ   H -29.203  13.800   0.722 1.00 . A A .  67 PHE HZ   1 1 
       10  68152 1 1  67 PHE N    N -32.185  10.742   6.782 1.00 . A A .  67 PHE N    1 1 
       10  68153 1 1  67 PHE O    O -33.464  13.615   5.121 1.00 . A A .  67 PHE O    1 1 
       10  68154 1 1  68 ASN C    C -36.301  12.820   4.556 1.00 . A A .  68 ASN C    1 1 
       10  68155 1 1  68 ASN CA   C -35.873  12.460   5.978 1.00 . A A .  68 ASN CA   1 1 
       10  68156 1 1  68 ASN CB   C -35.896  13.709   6.870 1.00 . A A .  68 ASN CB   1 1 
       10  68157 1 1  68 ASN CG   C -37.254  13.960   7.500 1.00 . A A .  68 ASN CG   1 1 
       10  68158 1 1  68 ASN H    H -34.473  10.918   6.320 1.00 . A A .  68 ASN H    1 1 
       10  68159 1 1  68 ASN HA   H -36.575  11.741   6.373 1.00 . A A .  68 ASN HA   1 1 
       10  68160 1 1  68 ASN HB2  H -35.171  13.592   7.662 1.00 . A A .  68 ASN HB2  1 1 
       10  68161 1 1  68 ASN HB3  H -35.632  14.571   6.274 1.00 . A A .  68 ASN HB3  1 1 
       10  68162 1 1  68 ASN HD21 H -37.975  14.596   5.763 1.00 . A A .  68 ASN HD21 1 1 
       10  68163 1 1  68 ASN HD22 H -39.089  14.599   7.087 1.00 . A A .  68 ASN HD22 1 1 
       10  68164 1 1  68 ASN N    N -34.552  11.836   5.993 1.00 . A A .  68 ASN N    1 1 
       10  68165 1 1  68 ASN ND2  N -38.201  14.435   6.705 1.00 . A A .  68 ASN ND2  1 1 
       10  68166 1 1  68 ASN O    O -36.661  13.966   4.280 1.00 . A A .  68 ASN O    1 1 
       10  68167 1 1  68 ASN OD1  O -37.451  13.728   8.693 1.00 . A A .  68 ASN OD1  1 1 
       10  68168 1 1  69 GLU C    C -38.149  12.367   2.180 1.00 . A A .  69 GLU C    1 1 
       10  68169 1 1  69 GLU CA   C -36.650  12.065   2.271 1.00 . A A .  69 GLU CA   1 1 
       10  68170 1 1  69 GLU CB   C -36.293  10.852   1.408 1.00 . A A .  69 GLU CB   1 1 
       10  68171 1 1  69 GLU CD   C -34.055   9.688   1.712 1.00 . A A .  69 GLU CD   1 1 
       10  68172 1 1  69 GLU CG   C -34.821  10.796   1.009 1.00 . A A .  69 GLU CG   1 1 
       10  68173 1 1  69 GLU H    H -35.937  10.951   3.928 1.00 . A A .  69 GLU H    1 1 
       10  68174 1 1  69 GLU HA   H -36.104  12.923   1.909 1.00 . A A .  69 GLU HA   1 1 
       10  68175 1 1  69 GLU HB2  H -36.528   9.954   1.959 1.00 . A A .  69 GLU HB2  1 1 
       10  68176 1 1  69 GLU HB3  H -36.888  10.879   0.509 1.00 . A A .  69 GLU HB3  1 1 
       10  68177 1 1  69 GLU HG2  H -34.756  10.633  -0.057 1.00 . A A .  69 GLU HG2  1 1 
       10  68178 1 1  69 GLU HG3  H -34.362  11.741   1.255 1.00 . A A .  69 GLU HG3  1 1 
       10  68179 1 1  69 GLU N    N -36.252  11.843   3.656 1.00 . A A .  69 GLU N    1 1 
       10  68180 1 1  69 GLU O    O -38.937  11.921   3.019 1.00 . A A .  69 GLU O    1 1 
       10  68181 1 1  69 GLU OE1  O -34.366   9.393   2.883 1.00 . A A .  69 GLU OE1  1 1 
       10  68182 1 1  69 GLU OE2  O -33.132   9.109   1.088 1.00 . A A .  69 GLU OE2  1 1 
       10  68183 1 1  70 GLN C    C -40.543  12.844  -0.255 1.00 . A A .  70 GLN C    1 1 
       10  68184 1 1  70 GLN CA   C -39.938  13.501   0.984 1.00 . A A .  70 GLN CA   1 1 
       10  68185 1 1  70 GLN CB   C -40.062  15.027   0.869 1.00 . A A .  70 GLN CB   1 1 
       10  68186 1 1  70 GLN CD   C -41.592  16.389  -0.617 1.00 . A A .  70 GLN CD   1 1 
       10  68187 1 1  70 GLN CG   C -41.484  15.506   0.611 1.00 . A A .  70 GLN CG   1 1 
       10  68188 1 1  70 GLN H    H -37.875  13.428   0.509 1.00 . A A .  70 GLN H    1 1 
       10  68189 1 1  70 GLN HA   H -40.484  13.172   1.855 1.00 . A A .  70 GLN HA   1 1 
       10  68190 1 1  70 GLN HB2  H -39.716  15.476   1.789 1.00 . A A .  70 GLN HB2  1 1 
       10  68191 1 1  70 GLN HB3  H -39.438  15.368   0.056 1.00 . A A .  70 GLN HB3  1 1 
       10  68192 1 1  70 GLN HE21 H -41.790  14.796  -1.790 1.00 . A A .  70 GLN HE21 1 1 
       10  68193 1 1  70 GLN HE22 H -41.825  16.329  -2.589 1.00 . A A .  70 GLN HE22 1 1 
       10  68194 1 1  70 GLN HG2  H -42.122  14.646   0.473 1.00 . A A .  70 GLN HG2  1 1 
       10  68195 1 1  70 GLN HG3  H -41.820  16.068   1.470 1.00 . A A .  70 GLN HG3  1 1 
       10  68196 1 1  70 GLN N    N -38.540  13.124   1.163 1.00 . A A .  70 GLN N    1 1 
       10  68197 1 1  70 GLN NE2  N -41.752  15.775  -1.781 1.00 . A A .  70 GLN NE2  1 1 
       10  68198 1 1  70 GLN O    O -39.980  12.921  -1.345 1.00 . A A .  70 GLN O    1 1 
       10  68199 1 1  70 GLN OE1  O -41.527  17.614  -0.526 1.00 . A A .  70 GLN OE1  1 1 
       10  68200 1 1  71 PHE C    C -43.734  12.235  -1.416 1.00 . A A .  71 PHE C    1 1 
       10  68201 1 1  71 PHE CA   C -42.388  11.556  -1.181 1.00 . A A .  71 PHE CA   1 1 
       10  68202 1 1  71 PHE CB   C -42.591  10.061  -0.899 1.00 . A A .  71 PHE CB   1 1 
       10  68203 1 1  71 PHE CD1  C -43.405   9.367  -3.174 1.00 . A A .  71 PHE CD1  1 1 
       10  68204 1 1  71 PHE CD2  C -44.757   8.848  -1.281 1.00 . A A .  71 PHE CD2  1 1 
       10  68205 1 1  71 PHE CE1  C -44.338   8.775  -4.005 1.00 . A A .  71 PHE CE1  1 1 
       10  68206 1 1  71 PHE CE2  C -45.694   8.256  -2.106 1.00 . A A .  71 PHE CE2  1 1 
       10  68207 1 1  71 PHE CG   C -43.603   9.408  -1.802 1.00 . A A .  71 PHE CG   1 1 
       10  68208 1 1  71 PHE CZ   C -45.484   8.221  -3.471 1.00 . A A .  71 PHE CZ   1 1 
       10  68209 1 1  71 PHE H    H -42.081  12.157   0.826 1.00 . A A .  71 PHE H    1 1 
       10  68210 1 1  71 PHE HA   H -41.783  11.672  -2.067 1.00 . A A .  71 PHE HA   1 1 
       10  68211 1 1  71 PHE HB2  H -41.650   9.548  -1.029 1.00 . A A .  71 PHE HB2  1 1 
       10  68212 1 1  71 PHE HB3  H -42.924   9.937   0.120 1.00 . A A .  71 PHE HB3  1 1 
       10  68213 1 1  71 PHE HD1  H -42.508   9.800  -3.594 1.00 . A A .  71 PHE HD1  1 1 
       10  68214 1 1  71 PHE HD2  H -44.923   8.874  -0.215 1.00 . A A .  71 PHE HD2  1 1 
       10  68215 1 1  71 PHE HE1  H -44.172   8.749  -5.072 1.00 . A A .  71 PHE HE1  1 1 
       10  68216 1 1  71 PHE HE2  H -46.586   7.822  -1.685 1.00 . A A .  71 PHE HE2  1 1 
       10  68217 1 1  71 PHE HZ   H -46.213   7.759  -4.119 1.00 . A A .  71 PHE HZ   1 1 
       10  68218 1 1  71 PHE N    N -41.690  12.201  -0.077 1.00 . A A .  71 PHE N    1 1 
       10  68219 1 1  71 PHE O    O -44.485  12.496  -0.471 1.00 . A A .  71 PHE O    1 1 
       10  68220 1 1  72 THR C    C -46.343  12.140  -3.365 1.00 . A A .  72 THR C    1 1 
       10  68221 1 1  72 THR CA   C -45.266  13.178  -3.043 1.00 . A A .  72 THR CA   1 1 
       10  68222 1 1  72 THR CB   C -45.056  14.101  -4.260 1.00 . A A .  72 THR CB   1 1 
       10  68223 1 1  72 THR CG2  C -44.600  15.487  -3.819 1.00 . A A .  72 THR CG2  1 1 
       10  68224 1 1  72 THR H    H -43.374  12.320  -3.375 1.00 . A A .  72 THR H    1 1 
       10  68225 1 1  72 THR HA   H -45.593  13.784  -2.210 1.00 . A A .  72 THR HA   1 1 
       10  68226 1 1  72 THR HB   H -45.998  14.196  -4.785 1.00 . A A .  72 THR HB   1 1 
       10  68227 1 1  72 THR HG1  H -44.207  13.882  -6.033 1.00 . A A .  72 THR HG1  1 1 
       10  68228 1 1  72 THR HG21 H -43.680  15.403  -3.258 1.00 . A A .  72 THR HG21 1 1 
       10  68229 1 1  72 THR HG22 H -45.360  15.936  -3.196 1.00 . A A .  72 THR HG22 1 1 
       10  68230 1 1  72 THR HG23 H -44.435  16.108  -4.688 1.00 . A A .  72 THR HG23 1 1 
       10  68231 1 1  72 THR N    N -44.021  12.535  -2.672 1.00 . A A .  72 THR N    1 1 
       10  68232 1 1  72 THR O    O -46.350  11.547  -4.448 1.00 . A A .  72 THR O    1 1 
       10  68233 1 1  72 THR OG1  O -44.078  13.527  -5.144 1.00 . A A .  72 THR OG1  1 1 
       10  68234 1 1  73 PHE C    C -49.448  11.608  -3.416 1.00 . A A .  73 PHE C    1 1 
       10  68235 1 1  73 PHE CA   C -48.325  10.954  -2.620 1.00 . A A .  73 PHE CA   1 1 
       10  68236 1 1  73 PHE CB   C -48.845  10.441  -1.272 1.00 . A A .  73 PHE CB   1 1 
       10  68237 1 1  73 PHE CD1  C -49.492   8.123  -1.981 1.00 . A A .  73 PHE CD1  1 1 
       10  68238 1 1  73 PHE CD2  C -51.138   9.472  -0.910 1.00 . A A .  73 PHE CD2  1 1 
       10  68239 1 1  73 PHE CE1  C -50.404   7.096  -2.093 1.00 . A A .  73 PHE CE1  1 1 
       10  68240 1 1  73 PHE CE2  C -52.056   8.446  -1.019 1.00 . A A .  73 PHE CE2  1 1 
       10  68241 1 1  73 PHE CG   C -49.844   9.322  -1.390 1.00 . A A .  73 PHE CG   1 1 
       10  68242 1 1  73 PHE CZ   C -51.688   7.255  -1.612 1.00 . A A .  73 PHE CZ   1 1 
       10  68243 1 1  73 PHE H    H -47.196  12.410  -1.576 1.00 . A A .  73 PHE H    1 1 
       10  68244 1 1  73 PHE HA   H -47.933  10.125  -3.189 1.00 . A A .  73 PHE HA   1 1 
       10  68245 1 1  73 PHE HB2  H -48.013  10.082  -0.687 1.00 . A A .  73 PHE HB2  1 1 
       10  68246 1 1  73 PHE HB3  H -49.320  11.257  -0.746 1.00 . A A .  73 PHE HB3  1 1 
       10  68247 1 1  73 PHE HD1  H -48.489   7.995  -2.356 1.00 . A A .  73 PHE HD1  1 1 
       10  68248 1 1  73 PHE HD2  H -51.426  10.404  -0.449 1.00 . A A .  73 PHE HD2  1 1 
       10  68249 1 1  73 PHE HE1  H -50.113   6.166  -2.559 1.00 . A A .  73 PHE HE1  1 1 
       10  68250 1 1  73 PHE HE2  H -53.059   8.574  -0.641 1.00 . A A .  73 PHE HE2  1 1 
       10  68251 1 1  73 PHE HZ   H -52.402   6.452  -1.700 1.00 . A A .  73 PHE HZ   1 1 
       10  68252 1 1  73 PHE N    N -47.247  11.911  -2.422 1.00 . A A .  73 PHE N    1 1 
       10  68253 1 1  73 PHE O    O -50.468  12.010  -2.859 1.00 . A A .  73 PHE O    1 1 
       10  68254 1 1  74 LYS C    C -51.461  11.540  -5.774 1.00 . A A .  74 LYS C    1 1 
       10  68255 1 1  74 LYS CA   C -50.176  12.353  -5.637 1.00 . A A .  74 LYS CA   1 1 
       10  68256 1 1  74 LYS CB   C -49.524  12.534  -7.008 1.00 . A A .  74 LYS CB   1 1 
       10  68257 1 1  74 LYS CD   C -48.106  14.589  -7.317 1.00 . A A .  74 LYS CD   1 1 
       10  68258 1 1  74 LYS CE   C -48.288  14.776  -8.814 1.00 . A A .  74 LYS CE   1 1 
       10  68259 1 1  74 LYS CG   C -48.123  13.118  -6.935 1.00 . A A .  74 LYS CG   1 1 
       10  68260 1 1  74 LYS H    H -48.369  11.405  -5.077 1.00 . A A .  74 LYS H    1 1 
       10  68261 1 1  74 LYS HA   H -50.423  13.327  -5.242 1.00 . A A .  74 LYS HA   1 1 
       10  68262 1 1  74 LYS HB2  H -49.467  11.574  -7.499 1.00 . A A .  74 LYS HB2  1 1 
       10  68263 1 1  74 LYS HB3  H -50.136  13.197  -7.601 1.00 . A A .  74 LYS HB3  1 1 
       10  68264 1 1  74 LYS HD2  H -48.908  15.095  -6.802 1.00 . A A .  74 LYS HD2  1 1 
       10  68265 1 1  74 LYS HD3  H -47.160  15.019  -7.024 1.00 . A A .  74 LYS HD3  1 1 
       10  68266 1 1  74 LYS HE2  H -49.286  14.465  -9.083 1.00 . A A .  74 LYS HE2  1 1 
       10  68267 1 1  74 LYS HE3  H -48.163  15.823  -9.050 1.00 . A A .  74 LYS HE3  1 1 
       10  68268 1 1  74 LYS HG2  H -47.753  13.017  -5.926 1.00 . A A .  74 LYS HG2  1 1 
       10  68269 1 1  74 LYS HG3  H -47.480  12.574  -7.610 1.00 . A A .  74 LYS HG3  1 1 
       10  68270 1 1  74 LYS HZ1  H -47.583  12.978  -9.611 1.00 . A A .  74 LYS HZ1  1 1 
       10  68271 1 1  74 LYS HZ2  H -46.362  14.063  -9.172 1.00 . A A .  74 LYS HZ2  1 1 
       10  68272 1 1  74 LYS HZ3  H -47.263  14.332 -10.575 1.00 . A A .  74 LYS HZ3  1 1 
       10  68273 1 1  74 LYS N    N -49.223  11.730  -4.720 1.00 . A A .  74 LYS N    1 1 
       10  68274 1 1  74 LYS NZ   N -47.306  13.982  -9.597 1.00 . A A .  74 LYS NZ   1 1 
       10  68275 1 1  74 LYS O    O -51.632  10.786  -6.734 1.00 . A A .  74 LYS O    1 1 
       10  68276 1 1  75 VAL C    C -54.691  11.912  -4.204 1.00 . A A .  75 VAL C    1 1 
       10  68277 1 1  75 VAL CA   C -53.622  10.996  -4.789 1.00 . A A .  75 VAL CA   1 1 
       10  68278 1 1  75 VAL CB   C -53.553   9.682  -3.967 1.00 . A A .  75 VAL CB   1 1 
       10  68279 1 1  75 VAL CG1  C -54.935   9.240  -3.505 1.00 . A A .  75 VAL CG1  1 1 
       10  68280 1 1  75 VAL CG2  C -52.901   8.580  -4.783 1.00 . A A .  75 VAL CG2  1 1 
       10  68281 1 1  75 VAL H    H -52.128  12.289  -4.056 1.00 . A A .  75 VAL H    1 1 
       10  68282 1 1  75 VAL HA   H -53.882  10.752  -5.809 1.00 . A A .  75 VAL HA   1 1 
       10  68283 1 1  75 VAL HB   H -52.944   9.860  -3.092 1.00 . A A .  75 VAL HB   1 1 
       10  68284 1 1  75 VAL HG11 H -54.848   8.339  -2.914 1.00 . A A .  75 VAL HG11 1 1 
       10  68285 1 1  75 VAL HG12 H -55.559   9.048  -4.365 1.00 . A A .  75 VAL HG12 1 1 
       10  68286 1 1  75 VAL HG13 H -55.379  10.021  -2.906 1.00 . A A .  75 VAL HG13 1 1 
       10  68287 1 1  75 VAL HG21 H -52.406   7.885  -4.120 1.00 . A A .  75 VAL HG21 1 1 
       10  68288 1 1  75 VAL HG22 H -52.178   9.013  -5.457 1.00 . A A .  75 VAL HG22 1 1 
       10  68289 1 1  75 VAL HG23 H -53.655   8.059  -5.352 1.00 . A A .  75 VAL HG23 1 1 
       10  68290 1 1  75 VAL N    N -52.345  11.689  -4.802 1.00 . A A .  75 VAL N    1 1 
       10  68291 1 1  75 VAL O    O -54.515  12.452  -3.112 1.00 . A A .  75 VAL O    1 1 
       10  68292 1 1  76 PRO C    C -57.445  12.492  -3.141 1.00 . A A .  76 PRO C    1 1 
       10  68293 1 1  76 PRO CA   C -56.894  12.969  -4.478 1.00 . A A .  76 PRO CA   1 1 
       10  68294 1 1  76 PRO CB   C -57.956  12.815  -5.570 1.00 . A A .  76 PRO CB   1 1 
       10  68295 1 1  76 PRO CD   C -56.051  11.561  -6.275 1.00 . A A .  76 PRO CD   1 1 
       10  68296 1 1  76 PRO CG   C -57.199  12.386  -6.780 1.00 . A A .  76 PRO CG   1 1 
       10  68297 1 1  76 PRO HA   H -56.598  14.004  -4.399 1.00 . A A .  76 PRO HA   1 1 
       10  68298 1 1  76 PRO HB2  H -58.676  12.068  -5.269 1.00 . A A .  76 PRO HB2  1 1 
       10  68299 1 1  76 PRO HB3  H -58.454  13.759  -5.731 1.00 . A A .  76 PRO HB3  1 1 
       10  68300 1 1  76 PRO HD2  H -56.335  10.520  -6.206 1.00 . A A .  76 PRO HD2  1 1 
       10  68301 1 1  76 PRO HD3  H -55.192  11.679  -6.916 1.00 . A A .  76 PRO HD3  1 1 
       10  68302 1 1  76 PRO HG2  H -57.835  11.794  -7.421 1.00 . A A .  76 PRO HG2  1 1 
       10  68303 1 1  76 PRO HG3  H -56.833  13.253  -7.310 1.00 . A A .  76 PRO HG3  1 1 
       10  68304 1 1  76 PRO N    N -55.794  12.124  -4.938 1.00 . A A .  76 PRO N    1 1 
       10  68305 1 1  76 PRO O    O -57.587  11.288  -2.916 1.00 . A A .  76 PRO O    1 1 
       10  68306 1 1  77 TYR C    C -59.621  12.350  -1.062 1.00 . A A .  77 TYR C    1 1 
       10  68307 1 1  77 TYR CA   C -58.299  13.106  -0.940 1.00 . A A .  77 TYR CA   1 1 
       10  68308 1 1  77 TYR CB   C -58.482  14.379  -0.101 1.00 . A A .  77 TYR CB   1 1 
       10  68309 1 1  77 TYR CD1  C -59.008  16.313  -1.641 1.00 . A A .  77 TYR CD1  1 1 
       10  68310 1 1  77 TYR CD2  C -60.774  15.438  -0.298 1.00 . A A .  77 TYR CD2  1 1 
       10  68311 1 1  77 TYR CE1  C -59.872  17.247  -2.176 1.00 . A A .  77 TYR CE1  1 1 
       10  68312 1 1  77 TYR CE2  C -61.646  16.370  -0.833 1.00 . A A .  77 TYR CE2  1 1 
       10  68313 1 1  77 TYR CG   C -59.441  15.394  -0.695 1.00 . A A .  77 TYR CG   1 1 
       10  68314 1 1  77 TYR CZ   C -61.190  17.273  -1.770 1.00 . A A .  77 TYR CZ   1 1 
       10  68315 1 1  77 TYR H    H -57.621  14.377  -2.497 1.00 . A A .  77 TYR H    1 1 
       10  68316 1 1  77 TYR HA   H -57.582  12.463  -0.447 1.00 . A A .  77 TYR HA   1 1 
       10  68317 1 1  77 TYR HB2  H -58.855  14.106   0.874 1.00 . A A .  77 TYR HB2  1 1 
       10  68318 1 1  77 TYR HB3  H -57.522  14.861   0.012 1.00 . A A .  77 TYR HB3  1 1 
       10  68319 1 1  77 TYR HD1  H -57.976  16.292  -1.960 1.00 . A A .  77 TYR HD1  1 1 
       10  68320 1 1  77 TYR HD2  H -61.128  14.728   0.435 1.00 . A A .  77 TYR HD2  1 1 
       10  68321 1 1  77 TYR HE1  H -59.514  17.952  -2.912 1.00 . A A .  77 TYR HE1  1 1 
       10  68322 1 1  77 TYR HE2  H -62.679  16.389  -0.515 1.00 . A A .  77 TYR HE2  1 1 
       10  68323 1 1  77 TYR HH   H -61.839  18.339  -3.236 1.00 . A A .  77 TYR HH   1 1 
       10  68324 1 1  77 TYR N    N -57.762  13.434  -2.260 1.00 . A A .  77 TYR N    1 1 
       10  68325 1 1  77 TYR O    O -60.050  11.669  -0.130 1.00 . A A .  77 TYR O    1 1 
       10  68326 1 1  77 TYR OH   O -62.050  18.206  -2.303 1.00 . A A .  77 TYR OH   1 1 
       10  68327 1 1  78 SER C    C -61.290  10.325  -2.875 1.00 . A A .  78 SER C    1 1 
       10  68328 1 1  78 SER CA   C -61.511  11.791  -2.488 1.00 . A A .  78 SER CA   1 1 
       10  68329 1 1  78 SER CB   C -62.235  12.537  -3.604 1.00 . A A .  78 SER CB   1 1 
       10  68330 1 1  78 SER H    H -59.862  13.027  -2.922 1.00 . A A .  78 SER H    1 1 
       10  68331 1 1  78 SER HA   H -62.107  11.833  -1.592 1.00 . A A .  78 SER HA   1 1 
       10  68332 1 1  78 SER HB2  H -62.614  11.825  -4.323 1.00 . A A .  78 SER HB2  1 1 
       10  68333 1 1  78 SER HB3  H -63.055  13.102  -3.186 1.00 . A A .  78 SER HB3  1 1 
       10  68334 1 1  78 SER HG   H -61.588  13.492  -5.194 1.00 . A A .  78 SER HG   1 1 
       10  68335 1 1  78 SER N    N -60.251  12.461  -2.221 1.00 . A A .  78 SER N    1 1 
       10  68336 1 1  78 SER O    O -62.241   9.555  -2.992 1.00 . A A .  78 SER O    1 1 
       10  68337 1 1  78 SER OG   O -61.347  13.429  -4.262 1.00 . A A .  78 SER OG   1 1 
       10  68338 1 1  79 GLU C    C -58.891   7.910  -2.327 1.00 . A A .  79 GLU C    1 1 
       10  68339 1 1  79 GLU CA   C -59.690   8.574  -3.447 1.00 . A A .  79 GLU CA   1 1 
       10  68340 1 1  79 GLU CB   C -58.883   8.563  -4.749 1.00 . A A .  79 GLU CB   1 1 
       10  68341 1 1  79 GLU CD   C -58.722   7.775  -7.149 1.00 . A A .  79 GLU CD   1 1 
       10  68342 1 1  79 GLU CG   C -59.466   7.665  -5.830 1.00 . A A .  79 GLU CG   1 1 
       10  68343 1 1  79 GLU H    H -59.309  10.608  -2.987 1.00 . A A .  79 GLU H    1 1 
       10  68344 1 1  79 GLU HA   H -60.610   8.028  -3.593 1.00 . A A .  79 GLU HA   1 1 
       10  68345 1 1  79 GLU HB2  H -58.840   9.570  -5.136 1.00 . A A .  79 GLU HB2  1 1 
       10  68346 1 1  79 GLU HB3  H -57.879   8.228  -4.534 1.00 . A A .  79 GLU HB3  1 1 
       10  68347 1 1  79 GLU HG2  H -59.421   6.639  -5.493 1.00 . A A .  79 GLU HG2  1 1 
       10  68348 1 1  79 GLU HG3  H -60.496   7.942  -5.992 1.00 . A A .  79 GLU HG3  1 1 
       10  68349 1 1  79 GLU N    N -60.031   9.945  -3.080 1.00 . A A .  79 GLU N    1 1 
       10  68350 1 1  79 GLU O    O -58.456   6.766  -2.450 1.00 . A A .  79 GLU O    1 1 
       10  68351 1 1  79 GLU OE1  O -58.615   8.898  -7.687 1.00 . A A .  79 GLU OE1  1 1 
       10  68352 1 1  79 GLU OE2  O -58.239   6.738  -7.657 1.00 . A A .  79 GLU OE2  1 1 
       10  68353 1 1  80 LEU C    C -58.570   6.896   0.521 1.00 . A A .  80 LEU C    1 1 
       10  68354 1 1  80 LEU CA   C -57.969   8.170  -0.071 1.00 . A A .  80 LEU CA   1 1 
       10  68355 1 1  80 LEU CB   C -57.933   9.269   0.995 1.00 . A A .  80 LEU CB   1 1 
       10  68356 1 1  80 LEU CD1  C -55.954   9.446   2.520 1.00 . A A .  80 LEU CD1  1 1 
       10  68357 1 1  80 LEU CD2  C -58.256   9.300   3.482 1.00 . A A .  80 LEU CD2  1 1 
       10  68358 1 1  80 LEU CG   C -57.343   8.861   2.347 1.00 . A A .  80 LEU CG   1 1 
       10  68359 1 1  80 LEU H    H -59.125   9.533  -1.197 1.00 . A A .  80 LEU H    1 1 
       10  68360 1 1  80 LEU HA   H -56.960   7.962  -0.393 1.00 . A A .  80 LEU HA   1 1 
       10  68361 1 1  80 LEU HB2  H -57.353  10.093   0.608 1.00 . A A .  80 LEU HB2  1 1 
       10  68362 1 1  80 LEU HB3  H -58.944   9.613   1.159 1.00 . A A .  80 LEU HB3  1 1 
       10  68363 1 1  80 LEU HD11 H -55.572   9.186   3.496 1.00 . A A .  80 LEU HD11 1 1 
       10  68364 1 1  80 LEU HD12 H -56.002  10.521   2.427 1.00 . A A .  80 LEU HD12 1 1 
       10  68365 1 1  80 LEU HD13 H -55.299   9.046   1.760 1.00 . A A .  80 LEU HD13 1 1 
       10  68366 1 1  80 LEU HD21 H -59.198   8.778   3.410 1.00 . A A .  80 LEU HD21 1 1 
       10  68367 1 1  80 LEU HD22 H -58.428  10.365   3.418 1.00 . A A .  80 LEU HD22 1 1 
       10  68368 1 1  80 LEU HD23 H -57.790   9.068   4.428 1.00 . A A .  80 LEU HD23 1 1 
       10  68369 1 1  80 LEU HG   H -57.258   7.786   2.384 1.00 . A A .  80 LEU HG   1 1 
       10  68370 1 1  80 LEU N    N -58.725   8.641  -1.229 1.00 . A A .  80 LEU N    1 1 
       10  68371 1 1  80 LEU O    O -57.844   6.002   0.967 1.00 . A A .  80 LEU O    1 1 
       10  68372 1 1  81 GLY C    C -60.252   4.354   0.354 1.00 . A A .  81 GLY C    1 1 
       10  68373 1 1  81 GLY CA   C -60.587   5.660   1.054 1.00 . A A .  81 GLY CA   1 1 
       10  68374 1 1  81 GLY H    H -60.414   7.545   0.107 1.00 . A A .  81 GLY H    1 1 
       10  68375 1 1  81 GLY HA2  H -60.327   5.569   2.096 1.00 . A A .  81 GLY HA2  1 1 
       10  68376 1 1  81 GLY HA3  H -61.651   5.831   0.979 1.00 . A A .  81 GLY HA3  1 1 
       10  68377 1 1  81 GLY N    N -59.895   6.812   0.502 1.00 . A A .  81 GLY N    1 1 
       10  68378 1 1  81 GLY O    O -60.489   3.276   0.900 1.00 . A A .  81 GLY O    1 1 
       10  68379 1 1  82 GLY C    C -57.956   3.297  -2.149 1.00 . A A .  82 GLY C    1 1 
       10  68380 1 1  82 GLY CA   C -59.352   3.237  -1.576 1.00 . A A .  82 GLY CA   1 1 
       10  68381 1 1  82 GLY H    H -59.525   5.322  -1.240 1.00 . A A .  82 GLY H    1 1 
       10  68382 1 1  82 GLY HA2  H -59.418   2.392  -0.907 1.00 . A A .  82 GLY HA2  1 1 
       10  68383 1 1  82 GLY HA3  H -60.056   3.100  -2.385 1.00 . A A .  82 GLY HA3  1 1 
       10  68384 1 1  82 GLY N    N -59.701   4.438  -0.847 1.00 . A A .  82 GLY N    1 1 
       10  68385 1 1  82 GLY O    O -57.682   2.708  -3.195 1.00 . A A .  82 GLY O    1 1 
       10  68386 1 1  83 LYS C    C -54.701   3.949  -0.795 1.00 . A A .  83 LYS C    1 1 
       10  68387 1 1  83 LYS CA   C -55.697   4.135  -1.937 1.00 . A A .  83 LYS CA   1 1 
       10  68388 1 1  83 LYS CB   C -55.480   5.494  -2.602 1.00 . A A .  83 LYS CB   1 1 
       10  68389 1 1  83 LYS CD   C -54.746   4.924  -4.943 1.00 . A A .  83 LYS CD   1 1 
       10  68390 1 1  83 LYS CE   C -55.700   5.849  -5.689 1.00 . A A .  83 LYS CE   1 1 
       10  68391 1 1  83 LYS CG   C -54.333   5.509  -3.601 1.00 . A A .  83 LYS CG   1 1 
       10  68392 1 1  83 LYS H    H -57.339   4.457  -0.641 1.00 . A A .  83 LYS H    1 1 
       10  68393 1 1  83 LYS HA   H -55.528   3.358  -2.668 1.00 . A A .  83 LYS HA   1 1 
       10  68394 1 1  83 LYS HB2  H -56.384   5.779  -3.118 1.00 . A A .  83 LYS HB2  1 1 
       10  68395 1 1  83 LYS HB3  H -55.269   6.225  -1.835 1.00 . A A .  83 LYS HB3  1 1 
       10  68396 1 1  83 LYS HD2  H -53.863   4.774  -5.546 1.00 . A A .  83 LYS HD2  1 1 
       10  68397 1 1  83 LYS HD3  H -55.234   3.974  -4.774 1.00 . A A .  83 LYS HD3  1 1 
       10  68398 1 1  83 LYS HE2  H -56.610   5.947  -5.116 1.00 . A A .  83 LYS HE2  1 1 
       10  68399 1 1  83 LYS HE3  H -55.233   6.818  -5.791 1.00 . A A .  83 LYS HE3  1 1 
       10  68400 1 1  83 LYS HG2  H -54.012   6.528  -3.749 1.00 . A A .  83 LYS HG2  1 1 
       10  68401 1 1  83 LYS HG3  H -53.514   4.927  -3.203 1.00 . A A .  83 LYS HG3  1 1 
       10  68402 1 1  83 LYS HZ1  H -55.190   5.331  -7.650 1.00 . A A .  83 LYS HZ1  1 1 
       10  68403 1 1  83 LYS HZ2  H -56.771   5.935  -7.479 1.00 . A A .  83 LYS HZ2  1 1 
       10  68404 1 1  83 LYS HZ3  H -56.404   4.360  -6.972 1.00 . A A .  83 LYS HZ3  1 1 
       10  68405 1 1  83 LYS N    N -57.067   4.007  -1.471 1.00 . A A .  83 LYS N    1 1 
       10  68406 1 1  83 LYS NZ   N -56.039   5.332  -7.040 1.00 . A A .  83 LYS NZ   1 1 
       10  68407 1 1  83 LYS O    O -54.167   4.918  -0.254 1.00 . A A .  83 LYS O    1 1 
       10  68408 1 1  84 THR C    C -52.126   2.200   0.045 1.00 . A A .  84 THR C    1 1 
       10  68409 1 1  84 THR CA   C -53.528   2.373   0.628 1.00 . A A .  84 THR CA   1 1 
       10  68410 1 1  84 THR CB   C -53.961   1.093   1.371 1.00 . A A .  84 THR CB   1 1 
       10  68411 1 1  84 THR CG2  C -52.889   0.625   2.343 1.00 . A A .  84 THR CG2  1 1 
       10  68412 1 1  84 THR H    H -54.953   1.974  -0.873 1.00 . A A .  84 THR H    1 1 
       10  68413 1 1  84 THR HA   H -53.515   3.194   1.335 1.00 . A A .  84 THR HA   1 1 
       10  68414 1 1  84 THR HB   H -54.131   0.312   0.643 1.00 . A A .  84 THR HB   1 1 
       10  68415 1 1  84 THR HG1  H -55.707   0.533   2.103 1.00 . A A .  84 THR HG1  1 1 
       10  68416 1 1  84 THR HG21 H -53.248  -0.236   2.887 1.00 . A A .  84 THR HG21 1 1 
       10  68417 1 1  84 THR HG22 H -52.663   1.420   3.039 1.00 . A A .  84 THR HG22 1 1 
       10  68418 1 1  84 THR HG23 H -51.999   0.359   1.795 1.00 . A A .  84 THR HG23 1 1 
       10  68419 1 1  84 THR N    N -54.470   2.700  -0.427 1.00 . A A .  84 THR N    1 1 
       10  68420 1 1  84 THR O    O -51.895   1.343  -0.811 1.00 . A A .  84 THR O    1 1 
       10  68421 1 1  84 THR OG1  O -55.182   1.341   2.085 1.00 . A A .  84 THR OG1  1 1 
       10  68422 1 1  85 LEU C    C -48.947   2.174   0.967 1.00 . A A .  85 LEU C    1 1 
       10  68423 1 1  85 LEU CA   C -49.829   2.971   0.017 1.00 . A A .  85 LEU CA   1 1 
       10  68424 1 1  85 LEU CB   C -49.256   4.383  -0.164 1.00 . A A .  85 LEU CB   1 1 
       10  68425 1 1  85 LEU CD1  C -47.594   5.963   0.854 1.00 . A A .  85 LEU CD1  1 1 
       10  68426 1 1  85 LEU CD2  C -49.945   5.919   1.693 1.00 . A A .  85 LEU CD2  1 1 
       10  68427 1 1  85 LEU CG   C -48.810   5.086   1.121 1.00 . A A .  85 LEU CG   1 1 
       10  68428 1 1  85 LEU H    H -51.438   3.679   1.193 1.00 . A A .  85 LEU H    1 1 
       10  68429 1 1  85 LEU HA   H -49.842   2.475  -0.941 1.00 . A A .  85 LEU HA   1 1 
       10  68430 1 1  85 LEU HB2  H -48.406   4.318  -0.826 1.00 . A A .  85 LEU HB2  1 1 
       10  68431 1 1  85 LEU HB3  H -50.010   4.995  -0.637 1.00 . A A .  85 LEU HB3  1 1 
       10  68432 1 1  85 LEU HD11 H -46.786   5.354   0.475 1.00 . A A .  85 LEU HD11 1 1 
       10  68433 1 1  85 LEU HD12 H -47.286   6.437   1.774 1.00 . A A .  85 LEU HD12 1 1 
       10  68434 1 1  85 LEU HD13 H -47.849   6.720   0.126 1.00 . A A .  85 LEU HD13 1 1 
       10  68435 1 1  85 LEU HD21 H -50.230   6.678   0.980 1.00 . A A .  85 LEU HD21 1 1 
       10  68436 1 1  85 LEU HD22 H -49.619   6.389   2.609 1.00 . A A .  85 LEU HD22 1 1 
       10  68437 1 1  85 LEU HD23 H -50.793   5.280   1.897 1.00 . A A .  85 LEU HD23 1 1 
       10  68438 1 1  85 LEU HG   H -48.534   4.342   1.856 1.00 . A A .  85 LEU HG   1 1 
       10  68439 1 1  85 LEU N    N -51.198   3.027   0.503 1.00 . A A .  85 LEU N    1 1 
       10  68440 1 1  85 LEU O    O -49.252   2.041   2.153 1.00 . A A .  85 LEU O    1 1 
       10  68441 1 1  86 VAL C    C -45.492   1.328   0.944 1.00 . A A .  86 VAL C    1 1 
       10  68442 1 1  86 VAL CA   C -46.918   0.862   1.229 1.00 . A A .  86 VAL CA   1 1 
       10  68443 1 1  86 VAL CB   C -47.043  -0.676   0.979 1.00 . A A .  86 VAL CB   1 1 
       10  68444 1 1  86 VAL CG1  C -48.394  -1.031   0.374 1.00 . A A .  86 VAL CG1  1 1 
       10  68445 1 1  86 VAL CG2  C -45.917  -1.201   0.099 1.00 . A A .  86 VAL CG2  1 1 
       10  68446 1 1  86 VAL H    H -47.679   1.761  -0.523 1.00 . A A .  86 VAL H    1 1 
       10  68447 1 1  86 VAL HA   H -47.139   1.054   2.270 1.00 . A A .  86 VAL HA   1 1 
       10  68448 1 1  86 VAL HB   H -46.972  -1.171   1.937 1.00 . A A .  86 VAL HB   1 1 
       10  68449 1 1  86 VAL HG11 H -49.179  -0.802   1.080 1.00 . A A .  86 VAL HG11 1 1 
       10  68450 1 1  86 VAL HG12 H -48.417  -2.085   0.140 1.00 . A A .  86 VAL HG12 1 1 
       10  68451 1 1  86 VAL HG13 H -48.543  -0.459  -0.531 1.00 . A A .  86 VAL HG13 1 1 
       10  68452 1 1  86 VAL HG21 H -45.990  -0.755  -0.881 1.00 . A A .  86 VAL HG21 1 1 
       10  68453 1 1  86 VAL HG22 H -45.998  -2.276   0.014 1.00 . A A .  86 VAL HG22 1 1 
       10  68454 1 1  86 VAL HG23 H -44.965  -0.946   0.541 1.00 . A A .  86 VAL HG23 1 1 
       10  68455 1 1  86 VAL N    N -47.858   1.636   0.432 1.00 . A A .  86 VAL N    1 1 
       10  68456 1 1  86 VAL O    O -45.178   1.767  -0.167 1.00 . A A .  86 VAL O    1 1 
       10  68457 1 1  87 MET C    C -42.367   0.435   2.023 1.00 . A A .  87 MET C    1 1 
       10  68458 1 1  87 MET CA   C -43.255   1.649   1.816 1.00 . A A .  87 MET CA   1 1 
       10  68459 1 1  87 MET CB   C -42.902   2.747   2.821 1.00 . A A .  87 MET CB   1 1 
       10  68460 1 1  87 MET CE   C -41.522   5.765   1.904 1.00 . A A .  87 MET CE   1 1 
       10  68461 1 1  87 MET CG   C -41.435   3.145   2.791 1.00 . A A .  87 MET CG   1 1 
       10  68462 1 1  87 MET H    H -44.961   0.912   2.819 1.00 . A A .  87 MET H    1 1 
       10  68463 1 1  87 MET HA   H -43.111   2.023   0.812 1.00 . A A .  87 MET HA   1 1 
       10  68464 1 1  87 MET HB2  H -43.496   3.622   2.607 1.00 . A A .  87 MET HB2  1 1 
       10  68465 1 1  87 MET HB3  H -43.138   2.398   3.815 1.00 . A A .  87 MET HB3  1 1 
       10  68466 1 1  87 MET HE1  H -40.942   6.052   2.769 1.00 . A A .  87 MET HE1  1 1 
       10  68467 1 1  87 MET HE2  H -42.569   5.741   2.166 1.00 . A A .  87 MET HE2  1 1 
       10  68468 1 1  87 MET HE3  H -41.365   6.481   1.113 1.00 . A A .  87 MET HE3  1 1 
       10  68469 1 1  87 MET HG2  H -41.211   3.711   3.683 1.00 . A A .  87 MET HG2  1 1 
       10  68470 1 1  87 MET HG3  H -40.837   2.246   2.779 1.00 . A A .  87 MET HG3  1 1 
       10  68471 1 1  87 MET N    N -44.646   1.254   1.954 1.00 . A A .  87 MET N    1 1 
       10  68472 1 1  87 MET O    O -42.412  -0.197   3.079 1.00 . A A .  87 MET O    1 1 
       10  68473 1 1  87 MET SD   S -41.007   4.143   1.351 1.00 . A A .  87 MET SD   1 1 
       10  68474 1 1  88 ALA C    C -39.238  -0.626   1.064 1.00 . A A .  88 ALA C    1 1 
       10  68475 1 1  88 ALA CA   C -40.696  -1.052   1.087 1.00 . A A .  88 ALA CA   1 1 
       10  68476 1 1  88 ALA CB   C -40.989  -2.008  -0.060 1.00 . A A .  88 ALA CB   1 1 
       10  68477 1 1  88 ALA H    H -41.584   0.648   0.193 1.00 . A A .  88 ALA H    1 1 
       10  68478 1 1  88 ALA HA   H -40.897  -1.568   2.014 1.00 . A A .  88 ALA HA   1 1 
       10  68479 1 1  88 ALA HB1  H -40.758  -1.525  -0.998 1.00 . A A .  88 ALA HB1  1 1 
       10  68480 1 1  88 ALA HB2  H -42.033  -2.282  -0.044 1.00 . A A .  88 ALA HB2  1 1 
       10  68481 1 1  88 ALA HB3  H -40.383  -2.896   0.045 1.00 . A A .  88 ALA HB3  1 1 
       10  68482 1 1  88 ALA N    N -41.578   0.101   1.013 1.00 . A A .  88 ALA N    1 1 
       10  68483 1 1  88 ALA O    O -38.835   0.210   0.253 1.00 . A A .  88 ALA O    1 1 
       10  68484 1 1  89 VAL C    C -36.248  -1.864   1.160 1.00 . A A .  89 VAL C    1 1 
       10  68485 1 1  89 VAL CA   C -37.036  -0.873   2.015 1.00 . A A .  89 VAL CA   1 1 
       10  68486 1 1  89 VAL CB   C -36.501  -0.839   3.471 1.00 . A A .  89 VAL CB   1 1 
       10  68487 1 1  89 VAL CG1  C -36.750  -2.157   4.187 1.00 . A A .  89 VAL CG1  1 1 
       10  68488 1 1  89 VAL CG2  C -35.022  -0.473   3.490 1.00 . A A .  89 VAL CG2  1 1 
       10  68489 1 1  89 VAL H    H -38.821  -1.855   2.585 1.00 . A A .  89 VAL H    1 1 
       10  68490 1 1  89 VAL HA   H -36.913   0.112   1.590 1.00 . A A .  89 VAL HA   1 1 
       10  68491 1 1  89 VAL HB   H -37.039  -0.068   4.004 1.00 . A A .  89 VAL HB   1 1 
       10  68492 1 1  89 VAL HG11 H -36.043  -2.270   4.997 1.00 . A A .  89 VAL HG11 1 1 
       10  68493 1 1  89 VAL HG12 H -36.633  -2.971   3.490 1.00 . A A .  89 VAL HG12 1 1 
       10  68494 1 1  89 VAL HG13 H -37.754  -2.166   4.583 1.00 . A A .  89 VAL HG13 1 1 
       10  68495 1 1  89 VAL HG21 H -34.898   0.538   3.126 1.00 . A A .  89 VAL HG21 1 1 
       10  68496 1 1  89 VAL HG22 H -34.475  -1.152   2.854 1.00 . A A .  89 VAL HG22 1 1 
       10  68497 1 1  89 VAL HG23 H -34.646  -0.540   4.499 1.00 . A A .  89 VAL HG23 1 1 
       10  68498 1 1  89 VAL N    N -38.449  -1.194   1.958 1.00 . A A .  89 VAL N    1 1 
       10  68499 1 1  89 VAL O    O -36.341  -3.083   1.338 1.00 . A A .  89 VAL O    1 1 
       10  68500 1 1  90 TYR C    C -33.234  -1.999  -0.392 1.00 . A A .  90 TYR C    1 1 
       10  68501 1 1  90 TYR CA   C -34.717  -2.148  -0.698 1.00 . A A .  90 TYR CA   1 1 
       10  68502 1 1  90 TYR CB   C -35.000  -1.731  -2.141 1.00 . A A .  90 TYR CB   1 1 
       10  68503 1 1  90 TYR CD1  C -36.146  -3.750  -3.127 1.00 . A A .  90 TYR CD1  1 1 
       10  68504 1 1  90 TYR CD2  C -34.034  -3.104  -4.023 1.00 . A A .  90 TYR CD2  1 1 
       10  68505 1 1  90 TYR CE1  C -36.205  -4.804  -4.016 1.00 . A A .  90 TYR CE1  1 1 
       10  68506 1 1  90 TYR CE2  C -34.088  -4.156  -4.915 1.00 . A A .  90 TYR CE2  1 1 
       10  68507 1 1  90 TYR CG   C -35.059  -2.885  -3.114 1.00 . A A .  90 TYR CG   1 1 
       10  68508 1 1  90 TYR CZ   C -35.176  -5.002  -4.908 1.00 . A A .  90 TYR CZ   1 1 
       10  68509 1 1  90 TYR H    H -35.475  -0.352   0.111 1.00 . A A .  90 TYR H    1 1 
       10  68510 1 1  90 TYR HA   H -35.005  -3.180  -0.563 1.00 . A A .  90 TYR HA   1 1 
       10  68511 1 1  90 TYR HB2  H -35.950  -1.221  -2.177 1.00 . A A .  90 TYR HB2  1 1 
       10  68512 1 1  90 TYR HB3  H -34.223  -1.056  -2.472 1.00 . A A .  90 TYR HB3  1 1 
       10  68513 1 1  90 TYR HD1  H -36.952  -3.592  -2.427 1.00 . A A .  90 TYR HD1  1 1 
       10  68514 1 1  90 TYR HD2  H -33.182  -2.439  -4.023 1.00 . A A .  90 TYR HD2  1 1 
       10  68515 1 1  90 TYR HE1  H -37.058  -5.466  -4.012 1.00 . A A .  90 TYR HE1  1 1 
       10  68516 1 1  90 TYR HE2  H -33.282  -4.310  -5.615 1.00 . A A .  90 TYR HE2  1 1 
       10  68517 1 1  90 TYR HH   H -34.418  -6.570  -5.730 1.00 . A A .  90 TYR HH   1 1 
       10  68518 1 1  90 TYR N    N -35.504  -1.332   0.207 1.00 . A A .  90 TYR N    1 1 
       10  68519 1 1  90 TYR O    O -32.806  -0.978   0.147 1.00 . A A .  90 TYR O    1 1 
       10  68520 1 1  90 TYR OH   O -35.233  -6.053  -5.793 1.00 . A A .  90 TYR OH   1 1 
       10  68521 1 1  91 ASP C    C -30.292  -2.841  -1.827 1.00 . A A .  91 ASP C    1 1 
       10  68522 1 1  91 ASP CA   C -31.022  -2.997  -0.499 1.00 . A A .  91 ASP CA   1 1 
       10  68523 1 1  91 ASP CB   C -30.564  -4.279   0.211 1.00 . A A .  91 ASP CB   1 1 
       10  68524 1 1  91 ASP CG   C -29.054  -4.458   0.180 1.00 . A A .  91 ASP CG   1 1 
       10  68525 1 1  91 ASP H    H -32.862  -3.808  -1.143 1.00 . A A .  91 ASP H    1 1 
       10  68526 1 1  91 ASP HA   H -30.794  -2.146   0.126 1.00 . A A .  91 ASP HA   1 1 
       10  68527 1 1  91 ASP HB2  H -30.881  -4.243   1.243 1.00 . A A .  91 ASP HB2  1 1 
       10  68528 1 1  91 ASP HB3  H -31.018  -5.132  -0.270 1.00 . A A .  91 ASP HB3  1 1 
       10  68529 1 1  91 ASP N    N -32.461  -3.019  -0.724 1.00 . A A .  91 ASP N    1 1 
       10  68530 1 1  91 ASP O    O -30.837  -3.168  -2.885 1.00 . A A .  91 ASP O    1 1 
       10  68531 1 1  91 ASP OD1  O -28.360  -3.857   1.031 1.00 . A A .  91 ASP OD1  1 1 
       10  68532 1 1  91 ASP OD2  O -28.562  -5.187  -0.709 1.00 . A A .  91 ASP OD2  1 1 
       10  68533 1 1  92 PHE C    C -26.829  -2.546  -2.712 1.00 . A A .  92 PHE C    1 1 
       10  68534 1 1  92 PHE CA   C -28.275  -2.129  -2.963 1.00 . A A .  92 PHE CA   1 1 
       10  68535 1 1  92 PHE CB   C -28.339  -0.667  -3.403 1.00 . A A .  92 PHE CB   1 1 
       10  68536 1 1  92 PHE CD1  C -29.432  -0.884  -5.649 1.00 . A A .  92 PHE CD1  1 1 
       10  68537 1 1  92 PHE CD2  C -27.254   0.079  -5.538 1.00 . A A .  92 PHE CD2  1 1 
       10  68538 1 1  92 PHE CE1  C -29.437  -0.721  -7.021 1.00 . A A .  92 PHE CE1  1 1 
       10  68539 1 1  92 PHE CE2  C -27.254   0.246  -6.908 1.00 . A A .  92 PHE CE2  1 1 
       10  68540 1 1  92 PHE CG   C -28.342  -0.487  -4.893 1.00 . A A .  92 PHE CG   1 1 
       10  68541 1 1  92 PHE CZ   C -28.345  -0.154  -7.651 1.00 . A A .  92 PHE CZ   1 1 
       10  68542 1 1  92 PHE H    H -28.707  -2.063  -0.901 1.00 . A A .  92 PHE H    1 1 
       10  68543 1 1  92 PHE HA   H -28.685  -2.750  -3.744 1.00 . A A .  92 PHE HA   1 1 
       10  68544 1 1  92 PHE HB2  H -29.240  -0.220  -3.014 1.00 . A A .  92 PHE HB2  1 1 
       10  68545 1 1  92 PHE HB3  H -27.483  -0.142  -3.004 1.00 . A A .  92 PHE HB3  1 1 
       10  68546 1 1  92 PHE HD1  H -30.283  -1.325  -5.158 1.00 . A A .  92 PHE HD1  1 1 
       10  68547 1 1  92 PHE HD2  H -26.398   0.392  -4.958 1.00 . A A .  92 PHE HD2  1 1 
       10  68548 1 1  92 PHE HE1  H -30.292  -1.035  -7.600 1.00 . A A .  92 PHE HE1  1 1 
       10  68549 1 1  92 PHE HE2  H -26.399   0.689  -7.399 1.00 . A A .  92 PHE HE2  1 1 
       10  68550 1 1  92 PHE HZ   H -28.347  -0.025  -8.721 1.00 . A A .  92 PHE HZ   1 1 
       10  68551 1 1  92 PHE N    N -29.076  -2.325  -1.773 1.00 . A A .  92 PHE N    1 1 
       10  68552 1 1  92 PHE O    O -25.901  -1.777  -2.959 1.00 . A A .  92 PHE O    1 1 
       10  68553 1 1  93 ASP C    C -24.414  -4.325  -3.191 1.00 . A A .  93 ASP C    1 1 
       10  68554 1 1  93 ASP CA   C -25.307  -4.318  -1.941 1.00 . A A .  93 ASP CA   1 1 
       10  68555 1 1  93 ASP CB   C -25.420  -5.736  -1.373 1.00 . A A .  93 ASP CB   1 1 
       10  68556 1 1  93 ASP CG   C -25.433  -6.799  -2.450 1.00 . A A .  93 ASP CG   1 1 
       10  68557 1 1  93 ASP H    H -27.434  -4.328  -2.018 1.00 . A A .  93 ASP H    1 1 
       10  68558 1 1  93 ASP HA   H -24.850  -3.683  -1.197 1.00 . A A .  93 ASP HA   1 1 
       10  68559 1 1  93 ASP HB2  H -24.579  -5.923  -0.724 1.00 . A A .  93 ASP HB2  1 1 
       10  68560 1 1  93 ASP HB3  H -26.334  -5.817  -0.802 1.00 . A A .  93 ASP HB3  1 1 
       10  68561 1 1  93 ASP N    N -26.644  -3.774  -2.228 1.00 . A A .  93 ASP N    1 1 
       10  68562 1 1  93 ASP O    O -23.191  -4.456  -3.086 1.00 . A A .  93 ASP O    1 1 
       10  68563 1 1  93 ASP OD1  O -26.295  -6.733  -3.354 1.00 . A A .  93 ASP OD1  1 1 
       10  68564 1 1  93 ASP OD2  O -24.567  -7.701  -2.410 1.00 . A A .  93 ASP OD2  1 1 
       10  68565 1 1  94 ARG C    C -23.695  -5.482  -6.039 1.00 . A A .  94 ARG C    1 1 
       10  68566 1 1  94 ARG CA   C -24.357  -4.156  -5.658 1.00 . A A .  94 ARG CA   1 1 
       10  68567 1 1  94 ARG CB   C -23.311  -3.036  -5.678 1.00 . A A .  94 ARG CB   1 1 
       10  68568 1 1  94 ARG CD   C -23.151  -0.960  -4.283 1.00 . A A .  94 ARG CD   1 1 
       10  68569 1 1  94 ARG CG   C -23.884  -1.653  -5.419 1.00 . A A .  94 ARG CG   1 1 
       10  68570 1 1  94 ARG CZ   C -20.897   0.025  -4.142 1.00 . A A .  94 ARG CZ   1 1 
       10  68571 1 1  94 ARG H    H -26.022  -4.144  -4.351 1.00 . A A .  94 ARG H    1 1 
       10  68572 1 1  94 ARG HA   H -25.103  -3.929  -6.405 1.00 . A A .  94 ARG HA   1 1 
       10  68573 1 1  94 ARG HB2  H -22.571  -3.242  -4.921 1.00 . A A .  94 ARG HB2  1 1 
       10  68574 1 1  94 ARG HB3  H -22.830  -3.027  -6.646 1.00 . A A .  94 ARG HB3  1 1 
       10  68575 1 1  94 ARG HD2  H -23.488   0.064  -4.225 1.00 . A A .  94 ARG HD2  1 1 
       10  68576 1 1  94 ARG HD3  H -23.382  -1.467  -3.359 1.00 . A A .  94 ARG HD3  1 1 
       10  68577 1 1  94 ARG HE   H -21.313  -1.772  -4.910 1.00 . A A .  94 ARG HE   1 1 
       10  68578 1 1  94 ARG HG2  H -23.790  -1.058  -6.316 1.00 . A A .  94 ARG HG2  1 1 
       10  68579 1 1  94 ARG HG3  H -24.928  -1.752  -5.155 1.00 . A A .  94 ARG HG3  1 1 
       10  68580 1 1  94 ARG HH11 H -22.353   1.193  -3.353 1.00 . A A .  94 ARG HH11 1 1 
       10  68581 1 1  94 ARG HH12 H -20.751   1.876  -3.317 1.00 . A A .  94 ARG HH12 1 1 
       10  68582 1 1  94 ARG HH21 H -19.233  -0.902  -4.842 1.00 . A A .  94 ARG HH21 1 1 
       10  68583 1 1  94 ARG HH22 H -18.981   0.682  -4.140 1.00 . A A .  94 ARG HH22 1 1 
       10  68584 1 1  94 ARG N    N -25.046  -4.205  -4.363 1.00 . A A .  94 ARG N    1 1 
       10  68585 1 1  94 ARG NE   N -21.705  -0.971  -4.483 1.00 . A A .  94 ARG NE   1 1 
       10  68586 1 1  94 ARG NH1  N -21.375   1.115  -3.552 1.00 . A A .  94 ARG NH1  1 1 
       10  68587 1 1  94 ARG NH2  N -19.605  -0.071  -4.391 1.00 . A A .  94 ARG NH2  1 1 
       10  68588 1 1  94 ARG O    O -22.718  -5.498  -6.788 1.00 . A A .  94 ARG O    1 1 
       10  68589 1 1  95 PHE C    C -24.730  -8.966  -5.839 1.00 . A A .  95 PHE C    1 1 
       10  68590 1 1  95 PHE CA   C -23.661  -7.896  -5.889 1.00 . A A .  95 PHE CA   1 1 
       10  68591 1 1  95 PHE CB   C -22.511  -8.275  -4.956 1.00 . A A .  95 PHE CB   1 1 
       10  68592 1 1  95 PHE CD1  C -21.098  -9.818  -6.347 1.00 . A A .  95 PHE CD1  1 1 
       10  68593 1 1  95 PHE CD2  C -22.203 -10.712  -4.432 1.00 . A A .  95 PHE CD2  1 1 
       10  68594 1 1  95 PHE CE1  C -20.560 -11.062  -6.620 1.00 . A A .  95 PHE CE1  1 1 
       10  68595 1 1  95 PHE CE2  C -21.668 -11.957  -4.700 1.00 . A A .  95 PHE CE2  1 1 
       10  68596 1 1  95 PHE CG   C -21.924  -9.630  -5.252 1.00 . A A .  95 PHE CG   1 1 
       10  68597 1 1  95 PHE CZ   C -20.844 -12.132  -5.795 1.00 . A A .  95 PHE CZ   1 1 
       10  68598 1 1  95 PHE H    H -24.996  -6.540  -4.941 1.00 . A A .  95 PHE H    1 1 
       10  68599 1 1  95 PHE HA   H -23.285  -7.836  -6.899 1.00 . A A .  95 PHE HA   1 1 
       10  68600 1 1  95 PHE HB2  H -21.723  -7.544  -5.049 1.00 . A A .  95 PHE HB2  1 1 
       10  68601 1 1  95 PHE HB3  H -22.870  -8.283  -3.936 1.00 . A A .  95 PHE HB3  1 1 
       10  68602 1 1  95 PHE HD1  H -20.873  -8.983  -6.991 1.00 . A A .  95 PHE HD1  1 1 
       10  68603 1 1  95 PHE HD2  H -22.848 -10.576  -3.576 1.00 . A A .  95 PHE HD2  1 1 
       10  68604 1 1  95 PHE HE1  H -19.918 -11.196  -7.477 1.00 . A A .  95 PHE HE1  1 1 
       10  68605 1 1  95 PHE HE2  H -21.890 -12.792  -4.053 1.00 . A A .  95 PHE HE2  1 1 
       10  68606 1 1  95 PHE HZ   H -20.422 -13.105  -6.005 1.00 . A A .  95 PHE HZ   1 1 
       10  68607 1 1  95 PHE N    N -24.220  -6.592  -5.546 1.00 . A A .  95 PHE N    1 1 
       10  68608 1 1  95 PHE O    O -25.100  -9.538  -6.867 1.00 . A A .  95 PHE O    1 1 
       10  68609 1 1  96 SER C    C -27.547  -9.744  -5.054 1.00 . A A .  96 SER C    1 1 
       10  68610 1 1  96 SER CA   C -26.242 -10.224  -4.433 1.00 . A A .  96 SER CA   1 1 
       10  68611 1 1  96 SER CB   C -26.428 -10.479  -2.932 1.00 . A A .  96 SER CB   1 1 
       10  68612 1 1  96 SER H    H -24.888  -8.715  -3.869 1.00 . A A .  96 SER H    1 1 
       10  68613 1 1  96 SER HA   H -25.931 -11.138  -4.919 1.00 . A A .  96 SER HA   1 1 
       10  68614 1 1  96 SER HB2  H -27.217  -9.844  -2.560 1.00 . A A .  96 SER HB2  1 1 
       10  68615 1 1  96 SER HB3  H -26.694 -11.512  -2.774 1.00 . A A .  96 SER HB3  1 1 
       10  68616 1 1  96 SER HG   H -25.052  -9.244  -2.250 1.00 . A A .  96 SER HG   1 1 
       10  68617 1 1  96 SER N    N -25.217  -9.227  -4.640 1.00 . A A .  96 SER N    1 1 
       10  68618 1 1  96 SER O    O -27.726  -8.546  -5.295 1.00 . A A .  96 SER O    1 1 
       10  68619 1 1  96 SER OG   O -25.236 -10.198  -2.208 1.00 . A A .  96 SER OG   1 1 
       10  68620 1 1  97 LYS C    C -30.648  -9.778  -4.818 1.00 . A A .  97 LYS C    1 1 
       10  68621 1 1  97 LYS CA   C -29.729 -10.301  -5.912 1.00 . A A .  97 LYS CA   1 1 
       10  68622 1 1  97 LYS CB   C -30.354 -11.493  -6.638 1.00 . A A .  97 LYS CB   1 1 
       10  68623 1 1  97 LYS CD   C -29.242 -10.899  -8.836 1.00 . A A .  97 LYS CD   1 1 
       10  68624 1 1  97 LYS CE   C -30.521 -10.277  -9.383 1.00 . A A .  97 LYS CE   1 1 
       10  68625 1 1  97 LYS CG   C -29.527 -11.999  -7.816 1.00 . A A .  97 LYS CG   1 1 
       10  68626 1 1  97 LYS H    H -28.263 -11.607  -5.127 1.00 . A A .  97 LYS H    1 1 
       10  68627 1 1  97 LYS HA   H -29.553  -9.507  -6.623 1.00 . A A .  97 LYS HA   1 1 
       10  68628 1 1  97 LYS HB2  H -30.473 -12.305  -5.937 1.00 . A A .  97 LYS HB2  1 1 
       10  68629 1 1  97 LYS HB3  H -31.327 -11.204  -7.008 1.00 . A A .  97 LYS HB3  1 1 
       10  68630 1 1  97 LYS HD2  H -28.655 -10.126  -8.361 1.00 . A A .  97 LYS HD2  1 1 
       10  68631 1 1  97 LYS HD3  H -28.678 -11.321  -9.656 1.00 . A A .  97 LYS HD3  1 1 
       10  68632 1 1  97 LYS HE2  H -31.054  -9.805  -8.571 1.00 . A A .  97 LYS HE2  1 1 
       10  68633 1 1  97 LYS HE3  H -30.254  -9.533 -10.117 1.00 . A A .  97 LYS HE3  1 1 
       10  68634 1 1  97 LYS HG2  H -28.587 -12.380  -7.445 1.00 . A A .  97 LYS HG2  1 1 
       10  68635 1 1  97 LYS HG3  H -30.069 -12.796  -8.305 1.00 . A A .  97 LYS HG3  1 1 
       10  68636 1 1  97 LYS HZ1  H -30.974 -11.647 -10.892 1.00 . A A .  97 LYS HZ1  1 1 
       10  68637 1 1  97 LYS HZ2  H -32.326 -10.861 -10.255 1.00 . A A .  97 LYS HZ2  1 1 
       10  68638 1 1  97 LYS HZ3  H -31.569 -12.083  -9.373 1.00 . A A .  97 LYS HZ3  1 1 
       10  68639 1 1  97 LYS N    N -28.452 -10.665  -5.330 1.00 . A A .  97 LYS N    1 1 
       10  68640 1 1  97 LYS NZ   N -31.408 -11.285 -10.019 1.00 . A A .  97 LYS NZ   1 1 
       10  68641 1 1  97 LYS O    O -31.619 -10.429  -4.428 1.00 . A A .  97 LYS O    1 1 
       10  68642 1 1  98 HIS C    C -32.506  -7.818  -3.566 1.00 . A A .  98 HIS C    1 1 
       10  68643 1 1  98 HIS CA   C -31.021  -7.934  -3.243 1.00 . A A .  98 HIS CA   1 1 
       10  68644 1 1  98 HIS CB   C -30.423  -6.545  -2.967 1.00 . A A .  98 HIS CB   1 1 
       10  68645 1 1  98 HIS CD2  C -30.493  -5.177  -5.172 1.00 . A A .  98 HIS CD2  1 1 
       10  68646 1 1  98 HIS CE1  C -28.348  -5.153  -5.605 1.00 . A A .  98 HIS CE1  1 1 
       10  68647 1 1  98 HIS CG   C -29.871  -5.856  -4.180 1.00 . A A .  98 HIS CG   1 1 
       10  68648 1 1  98 HIS H    H -29.466  -8.183  -4.655 1.00 . A A .  98 HIS H    1 1 
       10  68649 1 1  98 HIS HA   H -30.917  -8.534  -2.352 1.00 . A A .  98 HIS HA   1 1 
       10  68650 1 1  98 HIS HB2  H -31.190  -5.911  -2.550 1.00 . A A .  98 HIS HB2  1 1 
       10  68651 1 1  98 HIS HB3  H -29.622  -6.647  -2.249 1.00 . A A .  98 HIS HB3  1 1 
       10  68652 1 1  98 HIS HD1  H -27.798  -6.241  -3.947 1.00 . A A .  98 HIS HD1  1 1 
       10  68653 1 1  98 HIS HD2  H -31.555  -5.007  -5.260 1.00 . A A .  98 HIS HD2  1 1 
       10  68654 1 1  98 HIS HE1  H -27.397  -4.965  -6.082 1.00 . A A .  98 HIS HE1  1 1 
       10  68655 1 1  98 HIS HE2  H -29.697  -4.402  -6.951 1.00 . A A .  98 HIS HE2  1 1 
       10  68656 1 1  98 HIS N    N -30.283  -8.607  -4.307 1.00 . A A .  98 HIS N    1 1 
       10  68657 1 1  98 HIS ND1  N -28.526  -5.821  -4.482 1.00 . A A .  98 HIS ND1  1 1 
       10  68658 1 1  98 HIS NE2  N -29.526  -4.753  -6.047 1.00 . A A .  98 HIS NE2  1 1 
       10  68659 1 1  98 HIS O    O -32.895  -7.420  -4.667 1.00 . A A .  98 HIS O    1 1 
       10  68660 1 1  99 ASP C    C -35.361  -7.296  -1.589 1.00 . A A .  99 ASP C    1 1 
       10  68661 1 1  99 ASP CA   C -34.768  -8.142  -2.715 1.00 . A A .  99 ASP CA   1 1 
       10  68662 1 1  99 ASP CB   C -35.318  -9.573  -2.664 1.00 . A A .  99 ASP CB   1 1 
       10  68663 1 1  99 ASP CG   C -36.742  -9.682  -3.167 1.00 . A A .  99 ASP CG   1 1 
       10  68664 1 1  99 ASP H    H -32.932  -8.471  -1.736 1.00 . A A .  99 ASP H    1 1 
       10  68665 1 1  99 ASP HA   H -35.015  -7.694  -3.666 1.00 . A A .  99 ASP HA   1 1 
       10  68666 1 1  99 ASP HB2  H -34.696 -10.212  -3.271 1.00 . A A .  99 ASP HB2  1 1 
       10  68667 1 1  99 ASP HB3  H -35.292  -9.921  -1.642 1.00 . A A .  99 ASP HB3  1 1 
       10  68668 1 1  99 ASP N    N -33.320  -8.176  -2.586 1.00 . A A .  99 ASP N    1 1 
       10  68669 1 1  99 ASP O    O -34.625  -6.597  -0.890 1.00 . A A .  99 ASP O    1 1 
       10  68670 1 1  99 ASP OD1  O -36.982  -9.390  -4.353 1.00 . A A .  99 ASP OD1  1 1 
       10  68671 1 1  99 ASP OD2  O -37.625 -10.062  -2.373 1.00 . A A .  99 ASP OD2  1 1 
       10  68672 1 1 100 ILE C    C -37.112  -7.274   0.978 1.00 . A A . 100 ILE C    1 1 
       10  68673 1 1 100 ILE CA   C -37.337  -6.594  -0.367 1.00 . A A . 100 ILE CA   1 1 
       10  68674 1 1 100 ILE CB   C -38.857  -6.477  -0.620 1.00 . A A . 100 ILE CB   1 1 
       10  68675 1 1 100 ILE CD1  C -40.584  -5.787  -2.367 1.00 . A A . 100 ILE CD1  1 1 
       10  68676 1 1 100 ILE CG1  C -39.127  -5.772  -1.952 1.00 . A A . 100 ILE CG1  1 1 
       10  68677 1 1 100 ILE CG2  C -39.534  -5.731   0.525 1.00 . A A . 100 ILE CG2  1 1 
       10  68678 1 1 100 ILE H    H -37.213  -7.922  -2.007 1.00 . A A . 100 ILE H    1 1 
       10  68679 1 1 100 ILE HA   H -36.912  -5.601  -0.341 1.00 . A A . 100 ILE HA   1 1 
       10  68680 1 1 100 ILE HB   H -39.268  -7.473  -0.658 1.00 . A A . 100 ILE HB   1 1 
       10  68681 1 1 100 ILE HD11 H -41.188  -5.365  -1.577 1.00 . A A . 100 ILE HD11 1 1 
       10  68682 1 1 100 ILE HD12 H -40.896  -6.806  -2.552 1.00 . A A . 100 ILE HD12 1 1 
       10  68683 1 1 100 ILE HD13 H -40.708  -5.203  -3.266 1.00 . A A . 100 ILE HD13 1 1 
       10  68684 1 1 100 ILE HG12 H -38.818  -4.741  -1.873 1.00 . A A . 100 ILE HG12 1 1 
       10  68685 1 1 100 ILE HG13 H -38.554  -6.257  -2.729 1.00 . A A . 100 ILE HG13 1 1 
       10  68686 1 1 100 ILE HG21 H -40.597  -5.669   0.338 1.00 . A A . 100 ILE HG21 1 1 
       10  68687 1 1 100 ILE HG22 H -39.122  -4.735   0.598 1.00 . A A . 100 ILE HG22 1 1 
       10  68688 1 1 100 ILE HG23 H -39.363  -6.260   1.451 1.00 . A A . 100 ILE HG23 1 1 
       10  68689 1 1 100 ILE N    N -36.675  -7.349  -1.419 1.00 . A A . 100 ILE N    1 1 
       10  68690 1 1 100 ILE O    O -37.577  -8.390   1.199 1.00 . A A . 100 ILE O    1 1 
       10  68691 1 1 101 ILE C    C -37.324  -6.992   4.085 1.00 . A A . 101 ILE C    1 1 
       10  68692 1 1 101 ILE CA   C -36.114  -7.182   3.177 1.00 . A A . 101 ILE CA   1 1 
       10  68693 1 1 101 ILE CB   C -34.857  -6.565   3.840 1.00 . A A . 101 ILE CB   1 1 
       10  68694 1 1 101 ILE CD1  C -33.536  -4.393   4.100 1.00 . A A . 101 ILE CD1  1 1 
       10  68695 1 1 101 ILE CG1  C -34.629  -5.130   3.351 1.00 . A A . 101 ILE CG1  1 1 
       10  68696 1 1 101 ILE CG2  C -33.635  -7.426   3.555 1.00 . A A . 101 ILE CG2  1 1 
       10  68697 1 1 101 ILE H    H -36.000  -5.746   1.621 1.00 . A A . 101 ILE H    1 1 
       10  68698 1 1 101 ILE HA   H -35.944  -8.242   3.052 1.00 . A A . 101 ILE HA   1 1 
       10  68699 1 1 101 ILE HB   H -35.014  -6.553   4.908 1.00 . A A . 101 ILE HB   1 1 
       10  68700 1 1 101 ILE HD11 H -33.794  -4.331   5.146 1.00 . A A . 101 ILE HD11 1 1 
       10  68701 1 1 101 ILE HD12 H -33.429  -3.399   3.694 1.00 . A A . 101 ILE HD12 1 1 
       10  68702 1 1 101 ILE HD13 H -32.603  -4.928   3.990 1.00 . A A . 101 ILE HD13 1 1 
       10  68703 1 1 101 ILE HG12 H -34.356  -5.151   2.307 1.00 . A A . 101 ILE HG12 1 1 
       10  68704 1 1 101 ILE HG13 H -35.544  -4.570   3.465 1.00 . A A . 101 ILE HG13 1 1 
       10  68705 1 1 101 ILE HG21 H -33.778  -8.407   3.983 1.00 . A A . 101 ILE HG21 1 1 
       10  68706 1 1 101 ILE HG22 H -32.760  -6.967   3.994 1.00 . A A . 101 ILE HG22 1 1 
       10  68707 1 1 101 ILE HG23 H -33.496  -7.514   2.488 1.00 . A A . 101 ILE HG23 1 1 
       10  68708 1 1 101 ILE N    N -36.376  -6.620   1.859 1.00 . A A . 101 ILE N    1 1 
       10  68709 1 1 101 ILE O    O -37.633  -7.845   4.918 1.00 . A A . 101 ILE O    1 1 
       10  68710 1 1 102 GLY C    C -39.962  -4.407   4.200 1.00 . A A . 102 GLY C    1 1 
       10  68711 1 1 102 GLY CA   C -39.189  -5.602   4.709 1.00 . A A . 102 GLY CA   1 1 
       10  68712 1 1 102 GLY H    H -37.740  -5.241   3.217 1.00 . A A . 102 GLY H    1 1 
       10  68713 1 1 102 GLY HA2  H -39.833  -6.470   4.698 1.00 . A A . 102 GLY HA2  1 1 
       10  68714 1 1 102 GLY HA3  H -38.876  -5.410   5.722 1.00 . A A . 102 GLY HA3  1 1 
       10  68715 1 1 102 GLY N    N -38.021  -5.881   3.905 1.00 . A A . 102 GLY N    1 1 
       10  68716 1 1 102 GLY O    O -39.445  -3.621   3.404 1.00 . A A . 102 GLY O    1 1 
       10  68717 1 1 103 GLU C    C -43.158  -2.960   5.265 1.00 . A A . 103 GLU C    1 1 
       10  68718 1 1 103 GLU CA   C -42.051  -3.164   4.245 1.00 . A A . 103 GLU CA   1 1 
       10  68719 1 1 103 GLU CB   C -42.662  -3.440   2.862 1.00 . A A . 103 GLU CB   1 1 
       10  68720 1 1 103 GLU CD   C -44.323  -4.772   1.490 1.00 . A A . 103 GLU CD   1 1 
       10  68721 1 1 103 GLU CG   C -43.691  -4.562   2.851 1.00 . A A . 103 GLU CG   1 1 
       10  68722 1 1 103 GLU H    H -41.547  -4.923   5.297 1.00 . A A . 103 GLU H    1 1 
       10  68723 1 1 103 GLU HA   H -41.448  -2.270   4.197 1.00 . A A . 103 GLU HA   1 1 
       10  68724 1 1 103 GLU HB2  H -43.141  -2.540   2.506 1.00 . A A . 103 GLU HB2  1 1 
       10  68725 1 1 103 GLU HB3  H -41.869  -3.704   2.181 1.00 . A A . 103 GLU HB3  1 1 
       10  68726 1 1 103 GLU HG2  H -43.206  -5.477   3.149 1.00 . A A . 103 GLU HG2  1 1 
       10  68727 1 1 103 GLU HG3  H -44.469  -4.324   3.558 1.00 . A A . 103 GLU HG3  1 1 
       10  68728 1 1 103 GLU N    N -41.197  -4.267   4.656 1.00 . A A . 103 GLU N    1 1 
       10  68729 1 1 103 GLU O    O -43.323  -3.767   6.181 1.00 . A A . 103 GLU O    1 1 
       10  68730 1 1 103 GLU OE1  O -43.694  -5.414   0.626 1.00 . A A . 103 GLU OE1  1 1 
       10  68731 1 1 103 GLU OE2  O -45.459  -4.303   1.275 1.00 . A A . 103 GLU OE2  1 1 
       10  68732 1 1 104 PHE C    C -46.117  -0.899   5.222 1.00 . A A . 104 PHE C    1 1 
       10  68733 1 1 104 PHE CA   C -45.005  -1.578   6.002 1.00 . A A . 104 PHE CA   1 1 
       10  68734 1 1 104 PHE CB   C -44.555  -0.712   7.196 1.00 . A A . 104 PHE CB   1 1 
       10  68735 1 1 104 PHE CD1  C -42.972   1.105   6.496 1.00 . A A . 104 PHE CD1  1 1 
       10  68736 1 1 104 PHE CD2  C -45.238   1.695   6.938 1.00 . A A . 104 PHE CD2  1 1 
       10  68737 1 1 104 PHE CE1  C -42.683   2.424   6.207 1.00 . A A . 104 PHE CE1  1 1 
       10  68738 1 1 104 PHE CE2  C -44.956   3.015   6.648 1.00 . A A . 104 PHE CE2  1 1 
       10  68739 1 1 104 PHE CG   C -44.249   0.723   6.864 1.00 . A A . 104 PHE CG   1 1 
       10  68740 1 1 104 PHE CZ   C -43.677   3.381   6.282 1.00 . A A . 104 PHE CZ   1 1 
       10  68741 1 1 104 PHE H    H -43.692  -1.255   4.376 1.00 . A A . 104 PHE H    1 1 
       10  68742 1 1 104 PHE HA   H -45.382  -2.519   6.375 1.00 . A A . 104 PHE HA   1 1 
       10  68743 1 1 104 PHE HB2  H -45.334  -0.714   7.940 1.00 . A A . 104 PHE HB2  1 1 
       10  68744 1 1 104 PHE HB3  H -43.662  -1.149   7.623 1.00 . A A . 104 PHE HB3  1 1 
       10  68745 1 1 104 PHE HD1  H -42.193   0.357   6.435 1.00 . A A . 104 PHE HD1  1 1 
       10  68746 1 1 104 PHE HD2  H -46.240   1.411   7.223 1.00 . A A . 104 PHE HD2  1 1 
       10  68747 1 1 104 PHE HE1  H -41.682   2.707   5.922 1.00 . A A . 104 PHE HE1  1 1 
       10  68748 1 1 104 PHE HE2  H -45.738   3.760   6.708 1.00 . A A . 104 PHE HE2  1 1 
       10  68749 1 1 104 PHE HZ   H -43.454   4.413   6.058 1.00 . A A . 104 PHE HZ   1 1 
       10  68750 1 1 104 PHE N    N -43.897  -1.875   5.112 1.00 . A A . 104 PHE N    1 1 
       10  68751 1 1 104 PHE O    O -45.860  -0.188   4.245 1.00 . A A . 104 PHE O    1 1 
       10  68752 1 1 105 LYS C    C -49.553  -0.149   6.017 1.00 . A A . 105 LYS C    1 1 
       10  68753 1 1 105 LYS CA   C -48.511  -0.555   4.983 1.00 . A A . 105 LYS CA   1 1 
       10  68754 1 1 105 LYS CB   C -49.116  -1.551   3.986 1.00 . A A . 105 LYS CB   1 1 
       10  68755 1 1 105 LYS CD   C -48.302  -3.923   3.707 1.00 . A A . 105 LYS CD   1 1 
       10  68756 1 1 105 LYS CE   C -48.852  -4.160   2.309 1.00 . A A . 105 LYS CE   1 1 
       10  68757 1 1 105 LYS CG   C -49.192  -2.981   4.510 1.00 . A A . 105 LYS CG   1 1 
       10  68758 1 1 105 LYS H    H -47.488  -1.707   6.425 1.00 . A A . 105 LYS H    1 1 
       10  68759 1 1 105 LYS HA   H -48.187   0.326   4.450 1.00 . A A . 105 LYS HA   1 1 
       10  68760 1 1 105 LYS HB2  H -50.115  -1.228   3.737 1.00 . A A . 105 LYS HB2  1 1 
       10  68761 1 1 105 LYS HB3  H -48.516  -1.552   3.088 1.00 . A A . 105 LYS HB3  1 1 
       10  68762 1 1 105 LYS HD2  H -47.317  -3.488   3.624 1.00 . A A . 105 LYS HD2  1 1 
       10  68763 1 1 105 LYS HD3  H -48.236  -4.869   4.225 1.00 . A A . 105 LYS HD3  1 1 
       10  68764 1 1 105 LYS HE2  H -49.822  -4.627   2.394 1.00 . A A . 105 LYS HE2  1 1 
       10  68765 1 1 105 LYS HE3  H -48.955  -3.208   1.810 1.00 . A A . 105 LYS HE3  1 1 
       10  68766 1 1 105 LYS HG2  H -48.874  -2.994   5.542 1.00 . A A . 105 LYS HG2  1 1 
       10  68767 1 1 105 LYS HG3  H -50.215  -3.325   4.445 1.00 . A A . 105 LYS HG3  1 1 
       10  68768 1 1 105 LYS HZ1  H -47.893  -5.977   1.935 1.00 . A A . 105 LYS HZ1  1 1 
       10  68769 1 1 105 LYS HZ2  H -47.007  -4.624   1.437 1.00 . A A . 105 LYS HZ2  1 1 
       10  68770 1 1 105 LYS HZ3  H -48.346  -5.144   0.537 1.00 . A A . 105 LYS HZ3  1 1 
       10  68771 1 1 105 LYS N    N -47.350  -1.134   5.641 1.00 . A A . 105 LYS N    1 1 
       10  68772 1 1 105 LYS NZ   N -47.966  -5.037   1.499 1.00 . A A . 105 LYS NZ   1 1 
       10  68773 1 1 105 LYS O    O -49.666  -0.771   7.073 1.00 . A A . 105 LYS O    1 1 
       10  68774 1 1 106 VAL C    C -52.583   1.772   5.835 1.00 . A A . 106 VAL C    1 1 
       10  68775 1 1 106 VAL CA   C -51.333   1.377   6.620 1.00 . A A . 106 VAL CA   1 1 
       10  68776 1 1 106 VAL CB   C -50.823   2.572   7.467 1.00 . A A . 106 VAL CB   1 1 
       10  68777 1 1 106 VAL CG1  C -50.332   3.710   6.584 1.00 . A A . 106 VAL CG1  1 1 
       10  68778 1 1 106 VAL CG2  C -51.901   3.059   8.427 1.00 . A A . 106 VAL CG2  1 1 
       10  68779 1 1 106 VAL H    H -50.164   1.362   4.863 1.00 . A A . 106 VAL H    1 1 
       10  68780 1 1 106 VAL HA   H -51.583   0.569   7.291 1.00 . A A . 106 VAL HA   1 1 
       10  68781 1 1 106 VAL HB   H -49.986   2.227   8.055 1.00 . A A . 106 VAL HB   1 1 
       10  68782 1 1 106 VAL HG11 H -49.966   4.514   7.204 1.00 . A A . 106 VAL HG11 1 1 
       10  68783 1 1 106 VAL HG12 H -51.147   4.069   5.972 1.00 . A A . 106 VAL HG12 1 1 
       10  68784 1 1 106 VAL HG13 H -49.533   3.356   5.948 1.00 . A A . 106 VAL HG13 1 1 
       10  68785 1 1 106 VAL HG21 H -52.141   2.273   9.127 1.00 . A A . 106 VAL HG21 1 1 
       10  68786 1 1 106 VAL HG22 H -52.785   3.327   7.868 1.00 . A A . 106 VAL HG22 1 1 
       10  68787 1 1 106 VAL HG23 H -51.540   3.924   8.964 1.00 . A A . 106 VAL HG23 1 1 
       10  68788 1 1 106 VAL N    N -50.304   0.897   5.716 1.00 . A A . 106 VAL N    1 1 
       10  68789 1 1 106 VAL O    O -52.497   2.499   4.844 1.00 . A A . 106 VAL O    1 1 
       10  68790 1 1 107 PRO C    C -55.385   3.045   5.681 1.00 . A A . 107 PRO C    1 1 
       10  68791 1 1 107 PRO CA   C -55.021   1.568   5.560 1.00 . A A . 107 PRO CA   1 1 
       10  68792 1 1 107 PRO CB   C -56.049   0.694   6.285 1.00 . A A . 107 PRO CB   1 1 
       10  68793 1 1 107 PRO CD   C -53.949   0.332   7.365 1.00 . A A . 107 PRO CD   1 1 
       10  68794 1 1 107 PRO CG   C -55.430   0.382   7.606 1.00 . A A . 107 PRO CG   1 1 
       10  68795 1 1 107 PRO HA   H -54.984   1.296   4.515 1.00 . A A . 107 PRO HA   1 1 
       10  68796 1 1 107 PRO HB2  H -56.973   1.242   6.400 1.00 . A A . 107 PRO HB2  1 1 
       10  68797 1 1 107 PRO HB3  H -56.228  -0.205   5.713 1.00 . A A . 107 PRO HB3  1 1 
       10  68798 1 1 107 PRO HD2  H -53.414   0.674   8.238 1.00 . A A . 107 PRO HD2  1 1 
       10  68799 1 1 107 PRO HD3  H -53.642  -0.669   7.099 1.00 . A A . 107 PRO HD3  1 1 
       10  68800 1 1 107 PRO HG2  H -55.669   1.159   8.315 1.00 . A A . 107 PRO HG2  1 1 
       10  68801 1 1 107 PRO HG3  H -55.783  -0.575   7.961 1.00 . A A . 107 PRO HG3  1 1 
       10  68802 1 1 107 PRO N    N -53.759   1.258   6.234 1.00 . A A . 107 PRO N    1 1 
       10  68803 1 1 107 PRO O    O -55.858   3.502   6.725 1.00 . A A . 107 PRO O    1 1 
       10  68804 1 1 108 MET C    C -56.944   5.478   4.755 1.00 . A A . 108 MET C    1 1 
       10  68805 1 1 108 MET CA   C -55.457   5.220   4.570 1.00 . A A . 108 MET CA   1 1 
       10  68806 1 1 108 MET CB   C -54.974   5.843   3.259 1.00 . A A . 108 MET CB   1 1 
       10  68807 1 1 108 MET CE   C -53.095   7.959   4.677 1.00 . A A . 108 MET CE   1 1 
       10  68808 1 1 108 MET CG   C -53.473   5.734   3.052 1.00 . A A . 108 MET CG   1 1 
       10  68809 1 1 108 MET H    H -54.791   3.359   3.800 1.00 . A A . 108 MET H    1 1 
       10  68810 1 1 108 MET HA   H -54.924   5.679   5.390 1.00 . A A . 108 MET HA   1 1 
       10  68811 1 1 108 MET HB2  H -55.467   5.350   2.435 1.00 . A A . 108 MET HB2  1 1 
       10  68812 1 1 108 MET HB3  H -55.240   6.890   3.251 1.00 . A A . 108 MET HB3  1 1 
       10  68813 1 1 108 MET HE1  H -52.907   8.506   3.765 1.00 . A A . 108 MET HE1  1 1 
       10  68814 1 1 108 MET HE2  H -52.566   8.429   5.494 1.00 . A A . 108 MET HE2  1 1 
       10  68815 1 1 108 MET HE3  H -54.154   7.958   4.886 1.00 . A A . 108 MET HE3  1 1 
       10  68816 1 1 108 MET HG2  H -53.228   4.704   2.844 1.00 . A A . 108 MET HG2  1 1 
       10  68817 1 1 108 MET HG3  H -53.195   6.347   2.207 1.00 . A A . 108 MET HG3  1 1 
       10  68818 1 1 108 MET N    N -55.167   3.787   4.599 1.00 . A A . 108 MET N    1 1 
       10  68819 1 1 108 MET O    O -57.352   6.568   5.146 1.00 . A A . 108 MET O    1 1 
       10  68820 1 1 108 MET SD   S -52.525   6.270   4.491 1.00 . A A . 108 MET SD   1 1 
       10  68821 1 1 109 ASN C    C -59.579   4.787   6.081 1.00 . A A . 109 ASN C    1 1 
       10  68822 1 1 109 ASN CA   C -59.193   4.547   4.623 1.00 . A A . 109 ASN CA   1 1 
       10  68823 1 1 109 ASN CB   C -59.840   3.252   4.123 1.00 . A A . 109 ASN CB   1 1 
       10  68824 1 1 109 ASN CG   C -61.353   3.265   4.227 1.00 . A A . 109 ASN CG   1 1 
       10  68825 1 1 109 ASN H    H -57.349   3.615   4.184 1.00 . A A . 109 ASN H    1 1 
       10  68826 1 1 109 ASN HA   H -59.539   5.374   4.025 1.00 . A A . 109 ASN HA   1 1 
       10  68827 1 1 109 ASN HB2  H -59.575   3.101   3.088 1.00 . A A . 109 ASN HB2  1 1 
       10  68828 1 1 109 ASN HB3  H -59.465   2.427   4.708 1.00 . A A . 109 ASN HB3  1 1 
       10  68829 1 1 109 ASN HD21 H -61.336   1.379   4.847 1.00 . A A . 109 ASN HD21 1 1 
       10  68830 1 1 109 ASN HD22 H -62.896   2.117   4.716 1.00 . A A . 109 ASN HD22 1 1 
       10  68831 1 1 109 ASN N    N -57.746   4.457   4.484 1.00 . A A . 109 ASN N    1 1 
       10  68832 1 1 109 ASN ND2  N -61.920   2.142   4.636 1.00 . A A . 109 ASN ND2  1 1 
       10  68833 1 1 109 ASN O    O -60.591   5.425   6.373 1.00 . A A . 109 ASN O    1 1 
       10  68834 1 1 109 ASN OD1  O -62.005   4.276   3.954 1.00 . A A . 109 ASN OD1  1 1 
       10  68835 1 1 110 THR C    C -58.302   5.639   8.991 1.00 . A A . 110 THR C    1 1 
       10  68836 1 1 110 THR CA   C -59.020   4.421   8.417 1.00 . A A . 110 THR CA   1 1 
       10  68837 1 1 110 THR CB   C -58.566   3.165   9.179 1.00 . A A . 110 THR CB   1 1 
       10  68838 1 1 110 THR CG2  C -59.522   2.844  10.315 1.00 . A A . 110 THR CG2  1 1 
       10  68839 1 1 110 THR H    H -57.969   3.777   6.703 1.00 . A A . 110 THR H    1 1 
       10  68840 1 1 110 THR HA   H -60.084   4.537   8.560 1.00 . A A . 110 THR HA   1 1 
       10  68841 1 1 110 THR HB   H -57.582   3.344   9.592 1.00 . A A . 110 THR HB   1 1 
       10  68842 1 1 110 THR HG1  H -59.381   1.858   7.942 1.00 . A A . 110 THR HG1  1 1 
       10  68843 1 1 110 THR HG21 H -60.480   2.559   9.907 1.00 . A A . 110 THR HG21 1 1 
       10  68844 1 1 110 THR HG22 H -59.644   3.715  10.941 1.00 . A A . 110 THR HG22 1 1 
       10  68845 1 1 110 THR HG23 H -59.123   2.031  10.903 1.00 . A A . 110 THR HG23 1 1 
       10  68846 1 1 110 THR N    N -58.765   4.273   6.994 1.00 . A A . 110 THR N    1 1 
       10  68847 1 1 110 THR O    O -58.728   6.211   9.996 1.00 . A A . 110 THR O    1 1 
       10  68848 1 1 110 THR OG1  O -58.500   2.053   8.276 1.00 . A A . 110 THR OG1  1 1 
       10  68849 1 1 111 VAL C    C -56.933   8.476   8.167 1.00 . A A . 111 VAL C    1 1 
       10  68850 1 1 111 VAL CA   C -56.439   7.182   8.806 1.00 . A A . 111 VAL CA   1 1 
       10  68851 1 1 111 VAL CB   C -54.933   7.006   8.514 1.00 . A A . 111 VAL CB   1 1 
       10  68852 1 1 111 VAL CG1  C -54.118   8.096   9.197 1.00 . A A . 111 VAL CG1  1 1 
       10  68853 1 1 111 VAL CG2  C -54.462   5.633   8.963 1.00 . A A . 111 VAL CG2  1 1 
       10  68854 1 1 111 VAL H    H -56.933   5.561   7.540 1.00 . A A . 111 VAL H    1 1 
       10  68855 1 1 111 VAL HA   H -56.569   7.257   9.875 1.00 . A A . 111 VAL HA   1 1 
       10  68856 1 1 111 VAL HB   H -54.778   7.087   7.448 1.00 . A A . 111 VAL HB   1 1 
       10  68857 1 1 111 VAL HG11 H -53.070   7.954   8.977 1.00 . A A . 111 VAL HG11 1 1 
       10  68858 1 1 111 VAL HG12 H -54.271   8.041  10.266 1.00 . A A . 111 VAL HG12 1 1 
       10  68859 1 1 111 VAL HG13 H -54.434   9.063   8.838 1.00 . A A . 111 VAL HG13 1 1 
       10  68860 1 1 111 VAL HG21 H -54.972   4.873   8.390 1.00 . A A . 111 VAL HG21 1 1 
       10  68861 1 1 111 VAL HG22 H -54.685   5.502  10.012 1.00 . A A . 111 VAL HG22 1 1 
       10  68862 1 1 111 VAL HG23 H -53.397   5.549   8.808 1.00 . A A . 111 VAL HG23 1 1 
       10  68863 1 1 111 VAL N    N -57.215   6.040   8.347 1.00 . A A . 111 VAL N    1 1 
       10  68864 1 1 111 VAL O    O -56.483   8.867   7.090 1.00 . A A . 111 VAL O    1 1 
       10  68865 1 1 112 ASP C    C -57.406  11.492   8.501 1.00 . A A . 112 ASP C    1 1 
       10  68866 1 1 112 ASP CA   C -58.434  10.381   8.360 1.00 . A A . 112 ASP CA   1 1 
       10  68867 1 1 112 ASP CB   C -59.706  10.740   9.139 1.00 . A A . 112 ASP CB   1 1 
       10  68868 1 1 112 ASP CG   C -59.456  10.933  10.624 1.00 . A A . 112 ASP CG   1 1 
       10  68869 1 1 112 ASP H    H -58.210   8.741   9.677 1.00 . A A . 112 ASP H    1 1 
       10  68870 1 1 112 ASP HA   H -58.680  10.263   7.317 1.00 . A A . 112 ASP HA   1 1 
       10  68871 1 1 112 ASP HB2  H -60.116  11.655   8.742 1.00 . A A . 112 ASP HB2  1 1 
       10  68872 1 1 112 ASP HB3  H -60.428   9.945   9.016 1.00 . A A . 112 ASP HB3  1 1 
       10  68873 1 1 112 ASP N    N -57.877   9.122   8.837 1.00 . A A . 112 ASP N    1 1 
       10  68874 1 1 112 ASP O    O -56.611  11.499   9.446 1.00 . A A . 112 ASP O    1 1 
       10  68875 1 1 112 ASP OD1  O -59.297   9.921  11.342 1.00 . A A . 112 ASP OD1  1 1 
       10  68876 1 1 112 ASP OD2  O -59.428  12.093  11.086 1.00 . A A . 112 ASP OD2  1 1 
       10  68877 1 1 113 PHE C    C -56.970  14.666   8.486 1.00 . A A . 113 PHE C    1 1 
       10  68878 1 1 113 PHE CA   C -56.470  13.529   7.596 1.00 . A A . 113 PHE CA   1 1 
       10  68879 1 1 113 PHE CB   C -56.172  14.040   6.177 1.00 . A A . 113 PHE CB   1 1 
       10  68880 1 1 113 PHE CD1  C -57.714  13.022   4.468 1.00 . A A . 113 PHE CD1  1 1 
       10  68881 1 1 113 PHE CD2  C -58.135  15.262   5.177 1.00 . A A . 113 PHE CD2  1 1 
       10  68882 1 1 113 PHE CE1  C -58.799  13.086   3.614 1.00 . A A . 113 PHE CE1  1 1 
       10  68883 1 1 113 PHE CE2  C -59.218  15.330   4.323 1.00 . A A . 113 PHE CE2  1 1 
       10  68884 1 1 113 PHE CG   C -57.367  14.109   5.259 1.00 . A A . 113 PHE CG   1 1 
       10  68885 1 1 113 PHE CZ   C -59.553  14.240   3.542 1.00 . A A . 113 PHE CZ   1 1 
       10  68886 1 1 113 PHE H    H -58.075  12.377   6.843 1.00 . A A . 113 PHE H    1 1 
       10  68887 1 1 113 PHE HA   H -55.551  13.148   8.022 1.00 . A A . 113 PHE HA   1 1 
       10  68888 1 1 113 PHE HB2  H -55.755  15.034   6.247 1.00 . A A . 113 PHE HB2  1 1 
       10  68889 1 1 113 PHE HB3  H -55.444  13.386   5.721 1.00 . A A . 113 PHE HB3  1 1 
       10  68890 1 1 113 PHE HD1  H -57.125  12.117   4.523 1.00 . A A . 113 PHE HD1  1 1 
       10  68891 1 1 113 PHE HD2  H -57.877  16.115   5.788 1.00 . A A . 113 PHE HD2  1 1 
       10  68892 1 1 113 PHE HE1  H -59.061  12.234   3.004 1.00 . A A . 113 PHE HE1  1 1 
       10  68893 1 1 113 PHE HE2  H -59.804  16.234   4.269 1.00 . A A . 113 PHE HE2  1 1 
       10  68894 1 1 113 PHE HZ   H -60.399  14.294   2.875 1.00 . A A . 113 PHE HZ   1 1 
       10  68895 1 1 113 PHE N    N -57.416  12.428   7.567 1.00 . A A . 113 PHE N    1 1 
       10  68896 1 1 113 PHE O    O -57.318  15.742   8.007 1.00 . A A . 113 PHE O    1 1 
       10  68897 1 1 114 GLY C    C -56.467  16.553  10.848 1.00 . A A . 114 GLY C    1 1 
       10  68898 1 1 114 GLY CA   C -57.462  15.418  10.727 1.00 . A A . 114 GLY CA   1 1 
       10  68899 1 1 114 GLY H    H -56.748  13.522  10.110 1.00 . A A . 114 GLY H    1 1 
       10  68900 1 1 114 GLY HA2  H -58.411  15.814  10.396 1.00 . A A . 114 GLY HA2  1 1 
       10  68901 1 1 114 GLY HA3  H -57.589  14.962  11.696 1.00 . A A . 114 GLY HA3  1 1 
       10  68902 1 1 114 GLY N    N -57.015  14.410   9.787 1.00 . A A . 114 GLY N    1 1 
       10  68903 1 1 114 GLY O    O -56.780  17.703  10.534 1.00 . A A . 114 GLY O    1 1 
       10  68904 1 1 115 HIS C    C -52.901  16.701  10.860 1.00 . A A . 115 HIS C    1 1 
       10  68905 1 1 115 HIS CA   C -54.207  17.224  11.437 1.00 . A A . 115 HIS CA   1 1 
       10  68906 1 1 115 HIS CB   C -54.021  17.602  12.910 1.00 . A A . 115 HIS CB   1 1 
       10  68907 1 1 115 HIS CD2  C -54.819  20.057  13.148 1.00 . A A . 115 HIS CD2  1 1 
       10  68908 1 1 115 HIS CE1  C -56.578  19.703  14.403 1.00 . A A . 115 HIS CE1  1 1 
       10  68909 1 1 115 HIS CG   C -54.901  18.724  13.367 1.00 . A A . 115 HIS CG   1 1 
       10  68910 1 1 115 HIS H    H -55.070  15.292  11.511 1.00 . A A . 115 HIS H    1 1 
       10  68911 1 1 115 HIS HA   H -54.504  18.102  10.883 1.00 . A A . 115 HIS HA   1 1 
       10  68912 1 1 115 HIS HB2  H -54.238  16.742  13.525 1.00 . A A . 115 HIS HB2  1 1 
       10  68913 1 1 115 HIS HB3  H -52.995  17.899  13.070 1.00 . A A . 115 HIS HB3  1 1 
       10  68914 1 1 115 HIS HD1  H -56.344  17.671  14.492 1.00 . A A . 115 HIS HD1  1 1 
       10  68915 1 1 115 HIS HD2  H -54.057  20.566  12.576 1.00 . A A . 115 HIS HD2  1 1 
       10  68916 1 1 115 HIS HE1  H -57.464  19.861  15.001 1.00 . A A . 115 HIS HE1  1 1 
       10  68917 1 1 115 HIS HE2  H -56.154  21.581  13.701 1.00 . A A . 115 HIS HE2  1 1 
       10  68918 1 1 115 HIS N    N -55.260  16.230  11.286 1.00 . A A . 115 HIS N    1 1 
       10  68919 1 1 115 HIS ND1  N -56.016  18.535  14.153 1.00 . A A . 115 HIS ND1  1 1 
       10  68920 1 1 115 HIS NE2  N -55.873  20.642  13.803 1.00 . A A . 115 HIS NE2  1 1 
       10  68921 1 1 115 HIS O    O -52.480  17.122   9.785 1.00 . A A . 115 HIS O    1 1 
       10  68922 1 1 116 VAL C    C -50.868  13.770  11.685 1.00 . A A . 116 VAL C    1 1 
       10  68923 1 1 116 VAL CA   C -51.013  15.184  11.139 1.00 . A A . 116 VAL CA   1 1 
       10  68924 1 1 116 VAL CB   C -49.788  16.012  11.589 1.00 . A A . 116 VAL CB   1 1 
       10  68925 1 1 116 VAL CG1  C -49.434  17.063  10.552 1.00 . A A . 116 VAL CG1  1 1 
       10  68926 1 1 116 VAL CG2  C -50.034  16.655  12.946 1.00 . A A . 116 VAL CG2  1 1 
       10  68927 1 1 116 VAL H    H -52.670  15.472  12.416 1.00 . A A . 116 VAL H    1 1 
       10  68928 1 1 116 VAL HA   H -51.020  15.143  10.061 1.00 . A A . 116 VAL HA   1 1 
       10  68929 1 1 116 VAL HB   H -48.946  15.340  11.684 1.00 . A A . 116 VAL HB   1 1 
       10  68930 1 1 116 VAL HG11 H -50.279  17.720  10.402 1.00 . A A . 116 VAL HG11 1 1 
       10  68931 1 1 116 VAL HG12 H -49.186  16.580   9.619 1.00 . A A . 116 VAL HG12 1 1 
       10  68932 1 1 116 VAL HG13 H -48.587  17.637  10.898 1.00 . A A . 116 VAL HG13 1 1 
       10  68933 1 1 116 VAL HG21 H -50.866  17.340  12.874 1.00 . A A . 116 VAL HG21 1 1 
       10  68934 1 1 116 VAL HG22 H -49.150  17.193  13.251 1.00 . A A . 116 VAL HG22 1 1 
       10  68935 1 1 116 VAL HG23 H -50.258  15.889  13.673 1.00 . A A . 116 VAL HG23 1 1 
       10  68936 1 1 116 VAL N    N -52.274  15.775  11.574 1.00 . A A . 116 VAL N    1 1 
       10  68937 1 1 116 VAL O    O -51.426  13.436  12.733 1.00 . A A . 116 VAL O    1 1 
       10  68938 1 1 117 THR C    C -48.424  11.356  11.709 1.00 . A A . 117 THR C    1 1 
       10  68939 1 1 117 THR CA   C -49.900  11.573  11.379 1.00 . A A . 117 THR CA   1 1 
       10  68940 1 1 117 THR CB   C -50.338  10.581  10.283 1.00 . A A . 117 THR CB   1 1 
       10  68941 1 1 117 THR CG2  C -50.544   9.184  10.856 1.00 . A A . 117 THR CG2  1 1 
       10  68942 1 1 117 THR H    H -49.732  13.264  10.125 1.00 . A A . 117 THR H    1 1 
       10  68943 1 1 117 THR HA   H -50.487  11.387  12.266 1.00 . A A . 117 THR HA   1 1 
       10  68944 1 1 117 THR HB   H -49.565  10.537   9.530 1.00 . A A . 117 THR HB   1 1 
       10  68945 1 1 117 THR HG1  H -51.714  10.543   8.870 1.00 . A A . 117 THR HG1  1 1 
       10  68946 1 1 117 THR HG21 H -51.299   9.219  11.628 1.00 . A A . 117 THR HG21 1 1 
       10  68947 1 1 117 THR HG22 H -49.615   8.826  11.277 1.00 . A A . 117 THR HG22 1 1 
       10  68948 1 1 117 THR HG23 H -50.864   8.516  10.070 1.00 . A A . 117 THR HG23 1 1 
       10  68949 1 1 117 THR N    N -50.129  12.945  10.967 1.00 . A A . 117 THR N    1 1 
       10  68950 1 1 117 THR O    O -47.644  10.907  10.870 1.00 . A A . 117 THR O    1 1 
       10  68951 1 1 117 THR OG1  O -51.556  11.037   9.677 1.00 . A A . 117 THR OG1  1 1 
       10  68952 1 1 118 GLU C    C -46.607  10.473  14.438 1.00 . A A . 118 GLU C    1 1 
       10  68953 1 1 118 GLU CA   C -46.671  11.565  13.381 1.00 . A A . 118 GLU CA   1 1 
       10  68954 1 1 118 GLU CB   C -46.146  12.878  13.965 1.00 . A A . 118 GLU CB   1 1 
       10  68955 1 1 118 GLU CD   C -46.567  15.356  14.060 1.00 . A A . 118 GLU CD   1 1 
       10  68956 1 1 118 GLU CG   C -46.587  14.114  13.199 1.00 . A A . 118 GLU CG   1 1 
       10  68957 1 1 118 GLU H    H -48.709  12.099  13.542 1.00 . A A . 118 GLU H    1 1 
       10  68958 1 1 118 GLU HA   H -46.064  11.279  12.536 1.00 . A A . 118 GLU HA   1 1 
       10  68959 1 1 118 GLU HB2  H -46.496  12.969  14.982 1.00 . A A . 118 GLU HB2  1 1 
       10  68960 1 1 118 GLU HB3  H -45.066  12.849  13.969 1.00 . A A . 118 GLU HB3  1 1 
       10  68961 1 1 118 GLU HG2  H -45.924  14.260  12.359 1.00 . A A . 118 GLU HG2  1 1 
       10  68962 1 1 118 GLU HG3  H -47.594  13.959  12.839 1.00 . A A . 118 GLU HG3  1 1 
       10  68963 1 1 118 GLU N    N -48.044  11.720  12.927 1.00 . A A . 118 GLU N    1 1 
       10  68964 1 1 118 GLU O    O -47.221  10.593  15.504 1.00 . A A . 118 GLU O    1 1 
       10  68965 1 1 118 GLU OE1  O -47.314  15.398  15.060 1.00 . A A . 118 GLU OE1  1 1 
       10  68966 1 1 118 GLU OE2  O -45.806  16.293  13.746 1.00 . A A . 118 GLU OE2  1 1 
       10  68967 1 1 119 GLU C    C -44.585   7.393  14.684 1.00 . A A . 119 GLU C    1 1 
       10  68968 1 1 119 GLU CA   C -45.749   8.294  15.067 1.00 . A A . 119 GLU CA   1 1 
       10  68969 1 1 119 GLU CB   C -47.047   7.476  15.124 1.00 . A A . 119 GLU CB   1 1 
       10  68970 1 1 119 GLU CD   C -48.544   5.950  13.790 1.00 . A A . 119 GLU CD   1 1 
       10  68971 1 1 119 GLU CG   C -47.659   7.179  13.765 1.00 . A A . 119 GLU CG   1 1 
       10  68972 1 1 119 GLU H    H -45.406   9.373  13.277 1.00 . A A . 119 GLU H    1 1 
       10  68973 1 1 119 GLU HA   H -45.556   8.705  16.047 1.00 . A A . 119 GLU HA   1 1 
       10  68974 1 1 119 GLU HB2  H -46.840   6.535  15.610 1.00 . A A . 119 GLU HB2  1 1 
       10  68975 1 1 119 GLU HB3  H -47.774   8.019  15.709 1.00 . A A . 119 GLU HB3  1 1 
       10  68976 1 1 119 GLU HG2  H -48.253   8.026  13.460 1.00 . A A . 119 GLU HG2  1 1 
       10  68977 1 1 119 GLU HG3  H -46.865   7.021  13.052 1.00 . A A . 119 GLU HG3  1 1 
       10  68978 1 1 119 GLU N    N -45.879   9.408  14.141 1.00 . A A . 119 GLU N    1 1 
       10  68979 1 1 119 GLU O    O -43.821   7.692  13.762 1.00 . A A . 119 GLU O    1 1 
       10  68980 1 1 119 GLU OE1  O -49.116   5.642  14.858 1.00 . A A . 119 GLU OE1  1 1 
       10  68981 1 1 119 GLU OE2  O -48.661   5.278  12.746 1.00 . A A . 119 GLU OE2  1 1 
       10  68982 1 1 120 TRP C    C -44.007   4.053  14.610 1.00 . A A . 120 TRP C    1 1 
       10  68983 1 1 120 TRP CA   C -43.402   5.326  15.177 1.00 . A A . 120 TRP CA   1 1 
       10  68984 1 1 120 TRP CB   C -42.661   5.030  16.485 1.00 . A A . 120 TRP CB   1 1 
       10  68985 1 1 120 TRP CD1  C -43.663   6.099  18.585 1.00 . A A . 120 TRP CD1  1 1 
       10  68986 1 1 120 TRP CD2  C -42.136   7.369  17.550 1.00 . A A . 120 TRP CD2  1 1 
       10  68987 1 1 120 TRP CE2  C -42.608   8.067  18.678 1.00 . A A . 120 TRP CE2  1 1 
       10  68988 1 1 120 TRP CE3  C -41.169   7.974  16.743 1.00 . A A . 120 TRP CE3  1 1 
       10  68989 1 1 120 TRP CG   C -42.821   6.112  17.512 1.00 . A A . 120 TRP CG   1 1 
       10  68990 1 1 120 TRP CH2  C -41.197   9.902  18.205 1.00 . A A . 120 TRP CH2  1 1 
       10  68991 1 1 120 TRP CZ2  C -42.143   9.336  19.014 1.00 . A A . 120 TRP CZ2  1 1 
       10  68992 1 1 120 TRP CZ3  C -40.710   9.231  17.077 1.00 . A A . 120 TRP CZ3  1 1 
       10  68993 1 1 120 TRP H    H -45.103   6.122  16.125 1.00 . A A . 120 TRP H    1 1 
       10  68994 1 1 120 TRP HA   H -42.711   5.742  14.456 1.00 . A A . 120 TRP HA   1 1 
       10  68995 1 1 120 TRP HB2  H -43.041   4.112  16.905 1.00 . A A . 120 TRP HB2  1 1 
       10  68996 1 1 120 TRP HB3  H -41.606   4.920  16.279 1.00 . A A . 120 TRP HB3  1 1 
       10  68997 1 1 120 TRP HD1  H -44.323   5.279  18.831 1.00 . A A . 120 TRP HD1  1 1 
       10  68998 1 1 120 TRP HE1  H -44.039   7.498  20.112 1.00 . A A . 120 TRP HE1  1 1 
       10  68999 1 1 120 TRP HE3  H -40.780   7.470  15.871 1.00 . A A . 120 TRP HE3  1 1 
       10  69000 1 1 120 TRP HH2  H -40.810  10.884  18.427 1.00 . A A . 120 TRP HH2  1 1 
       10  69001 1 1 120 TRP HZ2  H -42.510   9.866  19.881 1.00 . A A . 120 TRP HZ2  1 1 
       10  69002 1 1 120 TRP HZ3  H -39.963   9.712  16.465 1.00 . A A . 120 TRP HZ3  1 1 
       10  69003 1 1 120 TRP N    N -44.458   6.294  15.409 1.00 . A A . 120 TRP N    1 1 
       10  69004 1 1 120 TRP NE1  N -43.538   7.268  19.295 1.00 . A A . 120 TRP NE1  1 1 
       10  69005 1 1 120 TRP O    O -44.735   3.342  15.303 1.00 . A A . 120 TRP O    1 1 
       10  69006 1 1 121 ARG C    C -43.321   1.412  12.848 1.00 . A A . 121 ARG C    1 1 
       10  69007 1 1 121 ARG CA   C -44.255   2.598  12.694 1.00 . A A . 121 ARG CA   1 1 
       10  69008 1 1 121 ARG CB   C -44.509   2.887  11.209 1.00 . A A . 121 ARG CB   1 1 
       10  69009 1 1 121 ARG CD   C -46.250   1.049  11.096 1.00 . A A . 121 ARG CD   1 1 
       10  69010 1 1 121 ARG CG   C -45.057   1.706  10.415 1.00 . A A . 121 ARG CG   1 1 
       10  69011 1 1 121 ARG CZ   C -47.882   1.755  12.805 1.00 . A A . 121 ARG CZ   1 1 
       10  69012 1 1 121 ARG H    H -43.105   4.365  12.857 1.00 . A A . 121 ARG H    1 1 
       10  69013 1 1 121 ARG HA   H -45.196   2.360  13.168 1.00 . A A . 121 ARG HA   1 1 
       10  69014 1 1 121 ARG HB2  H -45.218   3.699  11.131 1.00 . A A . 121 ARG HB2  1 1 
       10  69015 1 1 121 ARG HB3  H -43.580   3.195  10.754 1.00 . A A . 121 ARG HB3  1 1 
       10  69016 1 1 121 ARG HD2  H -46.797   0.484  10.358 1.00 . A A . 121 ARG HD2  1 1 
       10  69017 1 1 121 ARG HD3  H -45.883   0.376  11.855 1.00 . A A . 121 ARG HD3  1 1 
       10  69018 1 1 121 ARG HE   H -47.222   2.908  11.302 1.00 . A A . 121 ARG HE   1 1 
       10  69019 1 1 121 ARG HG2  H -45.364   2.054   9.440 1.00 . A A . 121 ARG HG2  1 1 
       10  69020 1 1 121 ARG HG3  H -44.273   0.971  10.302 1.00 . A A . 121 ARG HG3  1 1 
       10  69021 1 1 121 ARG HH11 H -47.196  -0.157  13.035 1.00 . A A . 121 ARG HH11 1 1 
       10  69022 1 1 121 ARG HH12 H -48.360   0.370  14.212 1.00 . A A . 121 ARG HH12 1 1 
       10  69023 1 1 121 ARG HH21 H -48.720   3.607  12.887 1.00 . A A . 121 ARG HH21 1 1 
       10  69024 1 1 121 ARG HH22 H -49.217   2.499  14.135 1.00 . A A . 121 ARG HH22 1 1 
       10  69025 1 1 121 ARG N    N -43.715   3.774  13.353 1.00 . A A . 121 ARG N    1 1 
       10  69026 1 1 121 ARG NE   N -47.155   2.015  11.717 1.00 . A A . 121 ARG NE   1 1 
       10  69027 1 1 121 ARG NH1  N -47.807   0.564  13.399 1.00 . A A . 121 ARG NH1  1 1 
       10  69028 1 1 121 ARG NH2  N -48.669   2.691  13.317 1.00 . A A . 121 ARG NH2  1 1 
       10  69029 1 1 121 ARG O    O -42.110   1.526  12.660 1.00 . A A . 121 ARG O    1 1 
       10  69030 1 1 122 ASP C    C -42.839  -1.534  12.006 1.00 . A A . 122 ASP C    1 1 
       10  69031 1 1 122 ASP CA   C -43.152  -0.947  13.374 1.00 . A A . 122 ASP CA   1 1 
       10  69032 1 1 122 ASP CB   C -43.959  -1.951  14.205 1.00 . A A . 122 ASP CB   1 1 
       10  69033 1 1 122 ASP CG   C -45.232  -2.410  13.509 1.00 . A A . 122 ASP CG   1 1 
       10  69034 1 1 122 ASP H    H -44.863   0.275  13.384 1.00 . A A . 122 ASP H    1 1 
       10  69035 1 1 122 ASP HA   H -42.228  -0.720  13.885 1.00 . A A . 122 ASP HA   1 1 
       10  69036 1 1 122 ASP HB2  H -43.347  -2.819  14.397 1.00 . A A . 122 ASP HB2  1 1 
       10  69037 1 1 122 ASP HB3  H -44.229  -1.493  15.144 1.00 . A A . 122 ASP HB3  1 1 
       10  69038 1 1 122 ASP N    N -43.898   0.283  13.215 1.00 . A A . 122 ASP N    1 1 
       10  69039 1 1 122 ASP O    O -43.683  -1.512  11.106 1.00 . A A . 122 ASP O    1 1 
       10  69040 1 1 122 ASP OD1  O -46.133  -1.568  13.283 1.00 . A A . 122 ASP OD1  1 1 
       10  69041 1 1 122 ASP OD2  O -45.344  -3.616  13.195 1.00 . A A . 122 ASP OD2  1 1 
       10  69042 1 1 123 LEU C    C -41.243  -4.136  10.688 1.00 . A A . 123 LEU C    1 1 
       10  69043 1 1 123 LEU CA   C -41.236  -2.621  10.572 1.00 . A A . 123 LEU CA   1 1 
       10  69044 1 1 123 LEU CB   C -39.849  -2.136  10.145 1.00 . A A . 123 LEU CB   1 1 
       10  69045 1 1 123 LEU CD1  C -38.285  -0.291   9.511 1.00 . A A . 123 LEU CD1  1 1 
       10  69046 1 1 123 LEU CD2  C -40.707  -0.141   8.897 1.00 . A A . 123 LEU CD2  1 1 
       10  69047 1 1 123 LEU CG   C -39.707  -0.629   9.935 1.00 . A A . 123 LEU CG   1 1 
       10  69048 1 1 123 LEU H    H -40.984  -2.012  12.577 1.00 . A A . 123 LEU H    1 1 
       10  69049 1 1 123 LEU HA   H -41.959  -2.323   9.826 1.00 . A A . 123 LEU HA   1 1 
       10  69050 1 1 123 LEU HB2  H -39.142  -2.441  10.900 1.00 . A A . 123 LEU HB2  1 1 
       10  69051 1 1 123 LEU HB3  H -39.595  -2.626   9.219 1.00 . A A . 123 LEU HB3  1 1 
       10  69052 1 1 123 LEU HD11 H -38.174   0.779   9.436 1.00 . A A . 123 LEU HD11 1 1 
       10  69053 1 1 123 LEU HD12 H -38.080  -0.741   8.552 1.00 . A A . 123 LEU HD12 1 1 
       10  69054 1 1 123 LEU HD13 H -37.588  -0.673  10.243 1.00 . A A . 123 LEU HD13 1 1 
       10  69055 1 1 123 LEU HD21 H -40.625  -0.747   8.008 1.00 . A A . 123 LEU HD21 1 1 
       10  69056 1 1 123 LEU HD22 H -40.499   0.890   8.651 1.00 . A A . 123 LEU HD22 1 1 
       10  69057 1 1 123 LEU HD23 H -41.707  -0.221   9.297 1.00 . A A . 123 LEU HD23 1 1 
       10  69058 1 1 123 LEU HG   H -39.910  -0.120  10.865 1.00 . A A . 123 LEU HG   1 1 
       10  69059 1 1 123 LEU N    N -41.628  -2.031  11.835 1.00 . A A . 123 LEU N    1 1 
       10  69060 1 1 123 LEU O    O -41.014  -4.687  11.767 1.00 . A A . 123 LEU O    1 1 
       10  69061 1 1 124 GLN C    C -40.951  -6.792   8.281 1.00 . A A . 124 GLN C    1 1 
       10  69062 1 1 124 GLN CA   C -41.554  -6.261   9.568 1.00 . A A . 124 GLN CA   1 1 
       10  69063 1 1 124 GLN CB   C -42.994  -6.770   9.728 1.00 . A A . 124 GLN CB   1 1 
       10  69064 1 1 124 GLN CD   C -45.429  -6.140   9.975 1.00 . A A . 124 GLN CD   1 1 
       10  69065 1 1 124 GLN CG   C -44.052  -5.694   9.529 1.00 . A A . 124 GLN CG   1 1 
       10  69066 1 1 124 GLN H    H -41.685  -4.319   8.751 1.00 . A A . 124 GLN H    1 1 
       10  69067 1 1 124 GLN HA   H -40.964  -6.617  10.400 1.00 . A A . 124 GLN HA   1 1 
       10  69068 1 1 124 GLN HB2  H -43.167  -7.551   9.004 1.00 . A A . 124 GLN HB2  1 1 
       10  69069 1 1 124 GLN HB3  H -43.111  -7.182  10.721 1.00 . A A . 124 GLN HB3  1 1 
       10  69070 1 1 124 GLN HE21 H -45.823  -4.316  10.651 1.00 . A A . 124 GLN HE21 1 1 
       10  69071 1 1 124 GLN HE22 H -47.089  -5.477  10.837 1.00 . A A . 124 GLN HE22 1 1 
       10  69072 1 1 124 GLN HG2  H -43.774  -4.821  10.099 1.00 . A A . 124 GLN HG2  1 1 
       10  69073 1 1 124 GLN HG3  H -44.093  -5.438   8.480 1.00 . A A . 124 GLN HG3  1 1 
       10  69074 1 1 124 GLN N    N -41.514  -4.809   9.584 1.00 . A A . 124 GLN N    1 1 
       10  69075 1 1 124 GLN NE2  N -46.188  -5.221  10.547 1.00 . A A . 124 GLN NE2  1 1 
       10  69076 1 1 124 GLN O    O -40.991  -6.120   7.247 1.00 . A A . 124 GLN O    1 1 
       10  69077 1 1 124 GLN OE1  O -45.803  -7.305   9.824 1.00 . A A . 124 GLN OE1  1 1 
       10  69078 1 1 125 SER C    C -40.838  -9.030   6.201 1.00 . A A . 125 SER C    1 1 
       10  69079 1 1 125 SER CA   C -39.764  -8.613   7.200 1.00 . A A . 125 SER CA   1 1 
       10  69080 1 1 125 SER CB   C -38.954  -9.827   7.651 1.00 . A A . 125 SER CB   1 1 
       10  69081 1 1 125 SER H    H -40.356  -8.451   9.215 1.00 . A A . 125 SER H    1 1 
       10  69082 1 1 125 SER HA   H -39.105  -7.899   6.734 1.00 . A A . 125 SER HA   1 1 
       10  69083 1 1 125 SER HB2  H -39.508 -10.728   7.438 1.00 . A A . 125 SER HB2  1 1 
       10  69084 1 1 125 SER HB3  H -38.012  -9.846   7.125 1.00 . A A . 125 SER HB3  1 1 
       10  69085 1 1 125 SER HG   H -38.090  -9.032   9.232 1.00 . A A . 125 SER HG   1 1 
       10  69086 1 1 125 SER N    N -40.373  -7.981   8.356 1.00 . A A . 125 SER N    1 1 
       10  69087 1 1 125 SER O    O -41.834  -9.655   6.569 1.00 . A A . 125 SER O    1 1 
       10  69088 1 1 125 SER OG   O -38.698  -9.767   9.048 1.00 . A A . 125 SER OG   1 1 
       10  69089 1 1 126 ALA C    C -40.958  -9.947   2.891 1.00 . A A . 126 ALA C    1 1 
       10  69090 1 1 126 ALA CA   C -41.586  -9.008   3.904 1.00 . A A . 126 ALA CA   1 1 
       10  69091 1 1 126 ALA CB   C -42.096  -7.750   3.223 1.00 . A A . 126 ALA CB   1 1 
       10  69092 1 1 126 ALA H    H -39.810  -8.197   4.707 1.00 . A A . 126 ALA H    1 1 
       10  69093 1 1 126 ALA HA   H -42.425  -9.504   4.369 1.00 . A A . 126 ALA HA   1 1 
       10  69094 1 1 126 ALA HB1  H -42.779  -8.020   2.430 1.00 . A A . 126 ALA HB1  1 1 
       10  69095 1 1 126 ALA HB2  H -41.263  -7.199   2.810 1.00 . A A . 126 ALA HB2  1 1 
       10  69096 1 1 126 ALA HB3  H -42.610  -7.137   3.948 1.00 . A A . 126 ALA HB3  1 1 
       10  69097 1 1 126 ALA N    N -40.633  -8.677   4.945 1.00 . A A . 126 ALA N    1 1 
       10  69098 1 1 126 ALA O    O -40.285  -9.513   1.954 1.00 . A A . 126 ALA O    1 1 
       10  69099 1 1 127 GLU C    C -41.410 -12.265   0.907 1.00 . A A . 127 GLU C    1 1 
       10  69100 1 1 127 GLU CA   C -40.623 -12.251   2.211 1.00 . A A . 127 GLU CA   1 1 
       10  69101 1 1 127 GLU CB   C -40.675 -13.617   2.893 1.00 . A A . 127 GLU CB   1 1 
       10  69102 1 1 127 GLU CD   C -40.435 -14.827   5.095 1.00 . A A . 127 GLU CD   1 1 
       10  69103 1 1 127 GLU CG   C -40.065 -13.608   4.283 1.00 . A A . 127 GLU CG   1 1 
       10  69104 1 1 127 GLU H    H -41.703 -11.515   3.869 1.00 . A A . 127 GLU H    1 1 
       10  69105 1 1 127 GLU HA   H -39.595 -11.999   2.000 1.00 . A A . 127 GLU HA   1 1 
       10  69106 1 1 127 GLU HB2  H -41.704 -13.933   2.972 1.00 . A A . 127 GLU HB2  1 1 
       10  69107 1 1 127 GLU HB3  H -40.133 -14.332   2.291 1.00 . A A . 127 GLU HB3  1 1 
       10  69108 1 1 127 GLU HG2  H -38.991 -13.571   4.189 1.00 . A A . 127 GLU HG2  1 1 
       10  69109 1 1 127 GLU HG3  H -40.408 -12.728   4.805 1.00 . A A . 127 GLU HG3  1 1 
       10  69110 1 1 127 GLU N    N -41.164 -11.236   3.098 1.00 . A A . 127 GLU N    1 1 
       10  69111 1 1 127 GLU O    O -42.472 -12.885   0.816 1.00 . A A . 127 GLU O    1 1 
       10  69112 1 1 127 GLU OE1  O -41.496 -14.810   5.759 1.00 . A A . 127 GLU OE1  1 1 
       10  69113 1 1 127 GLU OE2  O -39.667 -15.806   5.082 1.00 . A A . 127 GLU OE2  1 1 
       10  69114 1 1 128 LYS C    C -40.813 -12.331  -2.399 1.00 . A A . 128 LYS C    1 1 
       10  69115 1 1 128 LYS CA   C -41.556 -11.478  -1.382 1.00 . A A . 128 LYS CA   1 1 
       10  69116 1 1 128 LYS CB   C -41.626 -10.018  -1.849 1.00 . A A . 128 LYS CB   1 1 
       10  69117 1 1 128 LYS CD   C -43.962  -9.547  -1.056 1.00 . A A . 128 LYS CD   1 1 
       10  69118 1 1 128 LYS CE   C -44.831  -8.731  -0.114 1.00 . A A . 128 LYS CE   1 1 
       10  69119 1 1 128 LYS CG   C -42.501  -9.135  -0.972 1.00 . A A . 128 LYS CG   1 1 
       10  69120 1 1 128 LYS H    H -40.052 -11.084   0.047 1.00 . A A . 128 LYS H    1 1 
       10  69121 1 1 128 LYS HA   H -42.556 -11.862  -1.270 1.00 . A A . 128 LYS HA   1 1 
       10  69122 1 1 128 LYS HB2  H -40.628  -9.607  -1.852 1.00 . A A . 128 LYS HB2  1 1 
       10  69123 1 1 128 LYS HB3  H -42.020  -9.993  -2.854 1.00 . A A . 128 LYS HB3  1 1 
       10  69124 1 1 128 LYS HD2  H -44.310  -9.399  -2.068 1.00 . A A . 128 LYS HD2  1 1 
       10  69125 1 1 128 LYS HD3  H -44.046 -10.591  -0.795 1.00 . A A . 128 LYS HD3  1 1 
       10  69126 1 1 128 LYS HE2  H -45.804  -9.193  -0.054 1.00 . A A . 128 LYS HE2  1 1 
       10  69127 1 1 128 LYS HE3  H -44.373  -8.729   0.863 1.00 . A A . 128 LYS HE3  1 1 
       10  69128 1 1 128 LYS HG2  H -42.172  -9.224   0.053 1.00 . A A . 128 LYS HG2  1 1 
       10  69129 1 1 128 LYS HG3  H -42.405  -8.109  -1.296 1.00 . A A . 128 LYS HG3  1 1 
       10  69130 1 1 128 LYS HZ1  H -44.300  -6.704  -0.093 1.00 . A A . 128 LYS HZ1  1 1 
       10  69131 1 1 128 LYS HZ2  H -45.949  -6.990  -0.361 1.00 . A A . 128 LYS HZ2  1 1 
       10  69132 1 1 128 LYS HZ3  H -44.838  -7.265  -1.601 1.00 . A A . 128 LYS HZ3  1 1 
       10  69133 1 1 128 LYS N    N -40.901 -11.559  -0.089 1.00 . A A . 128 LYS N    1 1 
       10  69134 1 1 128 LYS NZ   N -44.992  -7.327  -0.576 1.00 . A A . 128 LYS NZ   1 1 
       10  69135 1 1 128 LYS O    O -40.570 -11.854  -3.524 1.00 . A A . 128 LYS O    1 1 
       10  69136 1 1 128 LYS OXT  O -40.446 -13.474  -2.057 1.00 . A A . 128 LYS OXT  1 1 
       10  69137 2 2   1 MET C    C  17.435 -25.974 -17.326 1.00 . B B .   1 MET C    1 1 
       10  69138 2 2   1 MET CA   C  18.298 -27.107 -16.791 1.00 . B B .   1 MET CA   1 1 
       10  69139 2 2   1 MET CB   C  17.461 -28.021 -15.890 1.00 . B B .   1 MET CB   1 1 
       10  69140 2 2   1 MET CE   C  15.942 -30.876 -15.057 1.00 . B B .   1 MET CE   1 1 
       10  69141 2 2   1 MET CG   C  18.176 -29.299 -15.485 1.00 . B B .   1 MET CG   1 1 
       10  69142 2 2   1 MET H1   H  20.057 -27.322 -15.692 1.00 . B B .   1 MET H1   1 1 
       10  69143 2 2   1 MET H2   H  19.118 -25.994 -15.233 1.00 . B B .   1 MET H2   1 1 
       10  69144 2 2   1 MET HA   H  18.677 -27.681 -17.625 1.00 . B B .   1 MET HA   1 1 
       10  69145 2 2   1 MET HB2  H  17.199 -27.480 -14.994 1.00 . B B .   1 MET HB2  1 1 
       10  69146 2 2   1 MET HB3  H  16.556 -28.290 -16.415 1.00 . B B .   1 MET HB3  1 1 
       10  69147 2 2   1 MET HE1  H  15.324 -31.445 -14.379 1.00 . B B .   1 MET HE1  1 1 
       10  69148 2 2   1 MET HE2  H  16.308 -31.523 -15.840 1.00 . B B .   1 MET HE2  1 1 
       10  69149 2 2   1 MET HE3  H  15.359 -30.079 -15.491 1.00 . B B .   1 MET HE3  1 1 
       10  69150 2 2   1 MET HG2  H  18.239 -29.947 -16.346 1.00 . B B .   1 MET HG2  1 1 
       10  69151 2 2   1 MET HG3  H  19.171 -29.048 -15.152 1.00 . B B .   1 MET HG3  1 1 
       10  69152 2 2   1 MET N    N  19.451 -26.556 -16.042 1.00 . B B .   1 MET N    1 1 
       10  69153 2 2   1 MET O    O  17.624 -24.819 -16.948 1.00 . B B .   1 MET O    1 1 
       10  69154 2 2   1 MET SD   S  17.327 -30.182 -14.160 1.00 . B B .   1 MET SD   1 1 
       10  69155 2 2   2 ALA C    C  14.589 -24.800 -17.772 1.00 . B B .   2 ALA C    1 1 
       10  69156 2 2   2 ALA CA   C  15.612 -25.298 -18.785 1.00 . B B .   2 ALA CA   1 1 
       10  69157 2 2   2 ALA CB   C  14.908 -25.867 -20.005 1.00 . B B .   2 ALA CB   1 1 
       10  69158 2 2   2 ALA H    H  16.377 -27.241 -18.459 1.00 . B B .   2 ALA H    1 1 
       10  69159 2 2   2 ALA HA   H  16.221 -24.464 -19.106 1.00 . B B .   2 ALA HA   1 1 
       10  69160 2 2   2 ALA HB1  H  14.356 -26.750 -19.722 1.00 . B B .   2 ALA HB1  1 1 
       10  69161 2 2   2 ALA HB2  H  15.639 -26.121 -20.756 1.00 . B B .   2 ALA HB2  1 1 
       10  69162 2 2   2 ALA HB3  H  14.224 -25.131 -20.401 1.00 . B B .   2 ALA HB3  1 1 
       10  69163 2 2   2 ALA N    N  16.491 -26.300 -18.201 1.00 . B B .   2 ALA N    1 1 
       10  69164 2 2   2 ALA O    O  14.201 -25.537 -16.862 1.00 . B B .   2 ALA O    1 1 
       10  69165 2 2   3 ALA C    C  13.597 -22.987 -15.608 1.00 . B B .   3 ALA C    1 1 
       10  69166 2 2   3 ALA CA   C  13.185 -22.914 -17.071 1.00 . B B .   3 ALA CA   1 1 
       10  69167 2 2   3 ALA CB   C  11.815 -23.544 -17.272 1.00 . B B .   3 ALA CB   1 1 
       10  69168 2 2   3 ALA H    H  14.534 -23.027 -18.695 1.00 . B B .   3 ALA H    1 1 
       10  69169 2 2   3 ALA HA   H  13.115 -21.874 -17.357 1.00 . B B .   3 ALA HA   1 1 
       10  69170 2 2   3 ALA HB1  H  11.854 -24.585 -16.988 1.00 . B B .   3 ALA HB1  1 1 
       10  69171 2 2   3 ALA HB2  H  11.534 -23.466 -18.310 1.00 . B B .   3 ALA HB2  1 1 
       10  69172 2 2   3 ALA HB3  H  11.087 -23.031 -16.662 1.00 . B B .   3 ALA HB3  1 1 
       10  69173 2 2   3 ALA N    N  14.169 -23.547 -17.945 1.00 . B B .   3 ALA N    1 1 
       10  69174 2 2   3 ALA O    O  13.007 -23.725 -14.819 1.00 . B B .   3 ALA O    1 1 
       10  69175 2 2   4 GLU C    C  14.140 -21.412 -12.992 1.00 . B B .   4 GLU C    1 1 
       10  69176 2 2   4 GLU CA   C  15.096 -22.204 -13.880 1.00 . B B .   4 GLU CA   1 1 
       10  69177 2 2   4 GLU CB   C  16.505 -21.604 -13.806 1.00 . B B .   4 GLU CB   1 1 
       10  69178 2 2   4 GLU CD   C  17.056 -19.954 -15.639 1.00 . B B .   4 GLU CD   1 1 
       10  69179 2 2   4 GLU CG   C  16.575 -20.141 -14.218 1.00 . B B .   4 GLU CG   1 1 
       10  69180 2 2   4 GLU H    H  15.047 -21.646 -15.921 1.00 . B B .   4 GLU H    1 1 
       10  69181 2 2   4 GLU HA   H  15.129 -23.224 -13.530 1.00 . B B .   4 GLU HA   1 1 
       10  69182 2 2   4 GLU HB2  H  16.862 -21.686 -12.789 1.00 . B B .   4 GLU HB2  1 1 
       10  69183 2 2   4 GLU HB3  H  17.159 -22.168 -14.451 1.00 . B B .   4 GLU HB3  1 1 
       10  69184 2 2   4 GLU HG2  H  15.590 -19.707 -14.130 1.00 . B B .   4 GLU HG2  1 1 
       10  69185 2 2   4 GLU HG3  H  17.252 -19.627 -13.554 1.00 . B B .   4 GLU HG3  1 1 
       10  69186 2 2   4 GLU N    N  14.615 -22.222 -15.250 1.00 . B B .   4 GLU N    1 1 
       10  69187 2 2   4 GLU O    O  13.526 -20.440 -13.443 1.00 . B B .   4 GLU O    1 1 
       10  69188 2 2   4 GLU OE1  O  16.385 -20.447 -16.572 1.00 . B B .   4 GLU OE1  1 1 
       10  69189 2 2   4 GLU OE2  O  18.110 -19.309 -15.828 1.00 . B B .   4 GLU OE2  1 1 
       10  69190 2 2   5 PRO C    C  13.665 -19.788 -10.380 1.00 . B B .   5 PRO C    1 1 
       10  69191 2 2   5 PRO CA   C  13.095 -21.142 -10.789 1.00 . B B .   5 PRO CA   1 1 
       10  69192 2 2   5 PRO CB   C  13.037 -22.089  -9.585 1.00 . B B .   5 PRO CB   1 1 
       10  69193 2 2   5 PRO CD   C  14.601 -23.026 -11.136 1.00 . B B .   5 PRO CD   1 1 
       10  69194 2 2   5 PRO CG   C  14.288 -22.895  -9.670 1.00 . B B .   5 PRO CG   1 1 
       10  69195 2 2   5 PRO HA   H  12.102 -21.008 -11.195 1.00 . B B .   5 PRO HA   1 1 
       10  69196 2 2   5 PRO HB2  H  13.001 -21.513  -8.672 1.00 . B B .   5 PRO HB2  1 1 
       10  69197 2 2   5 PRO HB3  H  12.160 -22.716  -9.657 1.00 . B B .   5 PRO HB3  1 1 
       10  69198 2 2   5 PRO HD2  H  15.670 -23.017 -11.296 1.00 . B B .   5 PRO HD2  1 1 
       10  69199 2 2   5 PRO HD3  H  14.168 -23.930 -11.536 1.00 . B B .   5 PRO HD3  1 1 
       10  69200 2 2   5 PRO HG2  H  15.089 -22.384  -9.158 1.00 . B B .   5 PRO HG2  1 1 
       10  69201 2 2   5 PRO HG3  H  14.126 -23.870  -9.234 1.00 . B B .   5 PRO HG3  1 1 
       10  69202 2 2   5 PRO N    N  13.970 -21.833 -11.733 1.00 . B B .   5 PRO N    1 1 
       10  69203 2 2   5 PRO O    O  14.876 -19.643 -10.179 1.00 . B B .   5 PRO O    1 1 
       10  69204 2 2   6 LEU C    C  13.088 -17.301  -8.372 1.00 . B B .   6 LEU C    1 1 
       10  69205 2 2   6 LEU CA   C  13.226 -17.462  -9.881 1.00 . B B .   6 LEU CA   1 1 
       10  69206 2 2   6 LEU CB   C  12.398 -16.396 -10.607 1.00 . B B .   6 LEU CB   1 1 
       10  69207 2 2   6 LEU CD1  C  11.230 -15.601 -12.683 1.00 . B B .   6 LEU CD1  1 1 
       10  69208 2 2   6 LEU CD2  C  13.545 -16.545 -12.841 1.00 . B B .   6 LEU CD2  1 1 
       10  69209 2 2   6 LEU CG   C  12.208 -16.619 -12.113 1.00 . B B .   6 LEU CG   1 1 
       10  69210 2 2   6 LEU H    H  11.840 -18.969 -10.434 1.00 . B B .   6 LEU H    1 1 
       10  69211 2 2   6 LEU HA   H  14.266 -17.353 -10.151 1.00 . B B .   6 LEU HA   1 1 
       10  69212 2 2   6 LEU HB2  H  11.423 -16.357 -10.146 1.00 . B B .   6 LEU HB2  1 1 
       10  69213 2 2   6 LEU HB3  H  12.882 -15.441 -10.466 1.00 . B B .   6 LEU HB3  1 1 
       10  69214 2 2   6 LEU HD11 H  10.307 -15.635 -12.122 1.00 . B B .   6 LEU HD11 1 1 
       10  69215 2 2   6 LEU HD12 H  11.028 -15.835 -13.717 1.00 . B B .   6 LEU HD12 1 1 
       10  69216 2 2   6 LEU HD13 H  11.657 -14.610 -12.615 1.00 . B B .   6 LEU HD13 1 1 
       10  69217 2 2   6 LEU HD21 H  14.033 -15.610 -12.608 1.00 . B B .   6 LEU HD21 1 1 
       10  69218 2 2   6 LEU HD22 H  13.377 -16.609 -13.907 1.00 . B B .   6 LEU HD22 1 1 
       10  69219 2 2   6 LEU HD23 H  14.171 -17.367 -12.528 1.00 . B B .   6 LEU HD23 1 1 
       10  69220 2 2   6 LEU HG   H  11.794 -17.605 -12.275 1.00 . B B .   6 LEU HG   1 1 
       10  69221 2 2   6 LEU N    N  12.799 -18.797 -10.268 1.00 . B B .   6 LEU N    1 1 
       10  69222 2 2   6 LEU O    O  12.801 -18.271  -7.665 1.00 . B B .   6 LEU O    1 1 
       10  69223 2 2   7 THR C    C  11.713 -15.955  -6.013 1.00 . B B .   7 THR C    1 1 
       10  69224 2 2   7 THR CA   C  13.176 -15.835  -6.447 1.00 . B B .   7 THR CA   1 1 
       10  69225 2 2   7 THR CB   C  13.731 -14.444  -6.082 1.00 . B B .   7 THR CB   1 1 
       10  69226 2 2   7 THR CG2  C  14.067 -14.351  -4.601 1.00 . B B .   7 THR CG2  1 1 
       10  69227 2 2   7 THR H    H  13.552 -15.357  -8.474 1.00 . B B .   7 THR H    1 1 
       10  69228 2 2   7 THR HA   H  13.755 -16.582  -5.923 1.00 . B B .   7 THR HA   1 1 
       10  69229 2 2   7 THR HB   H  12.983 -13.699  -6.317 1.00 . B B .   7 THR HB   1 1 
       10  69230 2 2   7 THR HG1  H  14.811 -13.337  -7.319 1.00 . B B .   7 THR HG1  1 1 
       10  69231 2 2   7 THR HG21 H  14.575 -13.419  -4.406 1.00 . B B .   7 THR HG21 1 1 
       10  69232 2 2   7 THR HG22 H  14.706 -15.175  -4.325 1.00 . B B .   7 THR HG22 1 1 
       10  69233 2 2   7 THR HG23 H  13.156 -14.392  -4.020 1.00 . B B .   7 THR HG23 1 1 
       10  69234 2 2   7 THR N    N  13.299 -16.091  -7.873 1.00 . B B .   7 THR N    1 1 
       10  69235 2 2   7 THR O    O  10.806 -15.766  -6.822 1.00 . B B .   7 THR O    1 1 
       10  69236 2 2   7 THR OG1  O  14.911 -14.185  -6.852 1.00 . B B .   7 THR OG1  1 1 
       10  69237 2 2   8 GLU C    C   9.174 -15.396  -4.608 1.00 . B B .   8 GLU C    1 1 
       10  69238 2 2   8 GLU CA   C  10.179 -16.462  -4.155 1.00 . B B .   8 GLU CA   1 1 
       10  69239 2 2   8 GLU CB   C  10.293 -16.452  -2.631 1.00 . B B .   8 GLU CB   1 1 
       10  69240 2 2   8 GLU CD   C   9.690 -17.650  -0.493 1.00 . B B .   8 GLU CD   1 1 
       10  69241 2 2   8 GLU CG   C   9.309 -17.377  -1.934 1.00 . B B .   8 GLU CG   1 1 
       10  69242 2 2   8 GLU H    H  12.289 -16.397  -4.159 1.00 . B B .   8 GLU H    1 1 
       10  69243 2 2   8 GLU HA   H   9.818 -17.431  -4.466 1.00 . B B .   8 GLU HA   1 1 
       10  69244 2 2   8 GLU HB2  H  11.292 -16.756  -2.355 1.00 . B B .   8 GLU HB2  1 1 
       10  69245 2 2   8 GLU HB3  H  10.121 -15.447  -2.275 1.00 . B B .   8 GLU HB3  1 1 
       10  69246 2 2   8 GLU HG2  H   8.331 -16.921  -1.954 1.00 . B B .   8 GLU HG2  1 1 
       10  69247 2 2   8 GLU HG3  H   9.277 -18.318  -2.466 1.00 . B B .   8 GLU HG3  1 1 
       10  69248 2 2   8 GLU N    N  11.509 -16.275  -4.738 1.00 . B B .   8 GLU N    1 1 
       10  69249 2 2   8 GLU O    O   8.171 -15.709  -5.251 1.00 . B B .   8 GLU O    1 1 
       10  69250 2 2   8 GLU OE1  O  10.840 -17.350  -0.109 1.00 . B B .   8 GLU OE1  1 1 
       10  69251 2 2   8 GLU OE2  O   8.849 -18.180   0.259 1.00 . B B .   8 GLU OE2  1 1 
       10  69252 2 2   9 LEU C    C   8.523 -12.804  -6.156 1.00 . B B .   9 LEU C    1 1 
       10  69253 2 2   9 LEU CA   C   8.559 -13.043  -4.647 1.00 . B B .   9 LEU CA   1 1 
       10  69254 2 2   9 LEU CB   C   8.950 -11.758  -3.912 1.00 . B B .   9 LEU CB   1 1 
       10  69255 2 2   9 LEU CD1  C   9.099 -12.393  -1.480 1.00 . B B .   9 LEU CD1  1 1 
       10  69256 2 2   9 LEU CD2  C   8.254 -10.126  -2.130 1.00 . B B .   9 LEU CD2  1 1 
       10  69257 2 2   9 LEU CG   C   8.325 -11.595  -2.519 1.00 . B B .   9 LEU CG   1 1 
       10  69258 2 2   9 LEU H    H  10.274 -13.943  -3.785 1.00 . B B .   9 LEU H    1 1 
       10  69259 2 2   9 LEU HA   H   7.565 -13.327  -4.330 1.00 . B B .   9 LEU HA   1 1 
       10  69260 2 2   9 LEU HB2  H  10.026 -11.741  -3.809 1.00 . B B .   9 LEU HB2  1 1 
       10  69261 2 2   9 LEU HB3  H   8.649 -10.916  -4.517 1.00 . B B .   9 LEU HB3  1 1 
       10  69262 2 2   9 LEU HD11 H  10.110 -12.018  -1.415 1.00 . B B .   9 LEU HD11 1 1 
       10  69263 2 2   9 LEU HD12 H   9.119 -13.433  -1.770 1.00 . B B .   9 LEU HD12 1 1 
       10  69264 2 2   9 LEU HD13 H   8.616 -12.297  -0.518 1.00 . B B .   9 LEU HD13 1 1 
       10  69265 2 2   9 LEU HD21 H   7.804 -10.035  -1.152 1.00 . B B .   9 LEU HD21 1 1 
       10  69266 2 2   9 LEU HD22 H   7.654  -9.592  -2.852 1.00 . B B .   9 LEU HD22 1 1 
       10  69267 2 2   9 LEU HD23 H   9.249  -9.708  -2.108 1.00 . B B .   9 LEU HD23 1 1 
       10  69268 2 2   9 LEU HG   H   7.316 -11.981  -2.541 1.00 . B B .   9 LEU HG   1 1 
       10  69269 2 2   9 LEU N    N   9.455 -14.138  -4.286 1.00 . B B .   9 LEU N    1 1 
       10  69270 2 2   9 LEU O    O   7.511 -12.352  -6.687 1.00 . B B .   9 LEU O    1 1 
       10  69271 2 2  10 GLU C    C   8.676 -13.861  -8.992 1.00 . B B .  10 GLU C    1 1 
       10  69272 2 2  10 GLU CA   C   9.676 -12.941  -8.293 1.00 . B B .  10 GLU CA   1 1 
       10  69273 2 2  10 GLU CB   C  11.091 -13.205  -8.805 1.00 . B B .  10 GLU CB   1 1 
       10  69274 2 2  10 GLU CD   C  13.474 -12.375  -8.729 1.00 . B B .  10 GLU CD   1 1 
       10  69275 2 2  10 GLU CG   C  12.007 -12.000  -8.695 1.00 . B B .  10 GLU CG   1 1 
       10  69276 2 2  10 GLU H    H  10.388 -13.490  -6.377 1.00 . B B .  10 GLU H    1 1 
       10  69277 2 2  10 GLU HA   H   9.412 -11.916  -8.508 1.00 . B B .  10 GLU HA   1 1 
       10  69278 2 2  10 GLU HB2  H  11.523 -14.015  -8.234 1.00 . B B .  10 GLU HB2  1 1 
       10  69279 2 2  10 GLU HB3  H  11.037 -13.497  -9.843 1.00 . B B .  10 GLU HB3  1 1 
       10  69280 2 2  10 GLU HG2  H  11.803 -11.334  -9.518 1.00 . B B .  10 GLU HG2  1 1 
       10  69281 2 2  10 GLU HG3  H  11.800 -11.493  -7.763 1.00 . B B .  10 GLU HG3  1 1 
       10  69282 2 2  10 GLU N    N   9.613 -13.123  -6.846 1.00 . B B .  10 GLU N    1 1 
       10  69283 2 2  10 GLU O    O   7.970 -13.443  -9.907 1.00 . B B .  10 GLU O    1 1 
       10  69284 2 2  10 GLU OE1  O  13.857 -13.247  -9.535 1.00 . B B .  10 GLU OE1  1 1 
       10  69285 2 2  10 GLU OE2  O  14.251 -11.808  -7.933 1.00 . B B .  10 GLU OE2  1 1 
       10  69286 2 2  11 GLU C    C   6.252 -15.736  -8.681 1.00 . B B .  11 GLU C    1 1 
       10  69287 2 2  11 GLU CA   C   7.674 -16.068  -9.125 1.00 . B B .  11 GLU CA   1 1 
       10  69288 2 2  11 GLU CB   C   8.040 -17.499  -8.716 1.00 . B B .  11 GLU CB   1 1 
       10  69289 2 2  11 GLU CD   C   9.518 -19.385  -9.544 1.00 . B B .  11 GLU CD   1 1 
       10  69290 2 2  11 GLU CG   C   9.432 -17.919  -9.163 1.00 . B B .  11 GLU CG   1 1 
       10  69291 2 2  11 GLU H    H   9.212 -15.398  -7.827 1.00 . B B .  11 GLU H    1 1 
       10  69292 2 2  11 GLU HA   H   7.730 -15.982 -10.200 1.00 . B B .  11 GLU HA   1 1 
       10  69293 2 2  11 GLU HB2  H   7.992 -17.575  -7.641 1.00 . B B .  11 GLU HB2  1 1 
       10  69294 2 2  11 GLU HB3  H   7.323 -18.180  -9.150 1.00 . B B .  11 GLU HB3  1 1 
       10  69295 2 2  11 GLU HG2  H   9.712 -17.327 -10.020 1.00 . B B .  11 GLU HG2  1 1 
       10  69296 2 2  11 GLU HG3  H  10.127 -17.733  -8.357 1.00 . B B .  11 GLU HG3  1 1 
       10  69297 2 2  11 GLU N    N   8.610 -15.110  -8.549 1.00 . B B .  11 GLU N    1 1 
       10  69298 2 2  11 GLU O    O   5.284 -16.042  -9.374 1.00 . B B .  11 GLU O    1 1 
       10  69299 2 2  11 GLU OE1  O   8.910 -20.226  -8.851 1.00 . B B .  11 GLU OE1  1 1 
       10  69300 2 2  11 GLU OE2  O  10.194 -19.704 -10.547 1.00 . B B .  11 GLU OE2  1 1 
       10  69301 2 2  12 SER C    C   4.217 -13.584  -7.837 1.00 . B B .  12 SER C    1 1 
       10  69302 2 2  12 SER CA   C   4.845 -14.695  -6.995 1.00 . B B .  12 SER CA   1 1 
       10  69303 2 2  12 SER CB   C   4.983 -14.243  -5.539 1.00 . B B .  12 SER CB   1 1 
       10  69304 2 2  12 SER H    H   6.951 -14.852  -7.033 1.00 . B B .  12 SER H    1 1 
       10  69305 2 2  12 SER HA   H   4.202 -15.562  -7.033 1.00 . B B .  12 SER HA   1 1 
       10  69306 2 2  12 SER HB2  H   5.636 -13.385  -5.492 1.00 . B B .  12 SER HB2  1 1 
       10  69307 2 2  12 SER HB3  H   4.010 -13.976  -5.154 1.00 . B B .  12 SER HB3  1 1 
       10  69308 2 2  12 SER HG   H   6.428 -15.478  -5.018 1.00 . B B .  12 SER HG   1 1 
       10  69309 2 2  12 SER N    N   6.141 -15.081  -7.531 1.00 . B B .  12 SER N    1 1 
       10  69310 2 2  12 SER O    O   3.034 -13.647  -8.174 1.00 . B B .  12 SER O    1 1 
       10  69311 2 2  12 SER OG   O   5.527 -15.276  -4.731 1.00 . B B .  12 SER OG   1 1 
       10  69312 2 2  13 ILE C    C   4.260 -11.901 -10.433 1.00 . B B .  13 ILE C    1 1 
       10  69313 2 2  13 ILE CA   C   4.512 -11.467  -8.993 1.00 . B B .  13 ILE CA   1 1 
       10  69314 2 2  13 ILE CB   C   5.465 -10.248  -8.980 1.00 . B B .  13 ILE CB   1 1 
       10  69315 2 2  13 ILE CD1  C   7.796  -9.448  -9.663 1.00 . B B .  13 ILE CD1  1 1 
       10  69316 2 2  13 ILE CG1  C   6.849 -10.624  -9.518 1.00 . B B .  13 ILE CG1  1 1 
       10  69317 2 2  13 ILE CG2  C   5.574  -9.678  -7.572 1.00 . B B .  13 ILE CG2  1 1 
       10  69318 2 2  13 ILE H    H   5.954 -12.579  -7.905 1.00 . B B .  13 ILE H    1 1 
       10  69319 2 2  13 ILE HA   H   3.570 -11.159  -8.562 1.00 . B B .  13 ILE HA   1 1 
       10  69320 2 2  13 ILE HB   H   5.036  -9.484  -9.613 1.00 . B B .  13 ILE HB   1 1 
       10  69321 2 2  13 ILE HD11 H   8.733  -9.788 -10.078 1.00 . B B .  13 ILE HD11 1 1 
       10  69322 2 2  13 ILE HD12 H   7.970  -9.003  -8.695 1.00 . B B .  13 ILE HD12 1 1 
       10  69323 2 2  13 ILE HD13 H   7.359  -8.711 -10.322 1.00 . B B .  13 ILE HD13 1 1 
       10  69324 2 2  13 ILE HG12 H   7.308 -11.337  -8.848 1.00 . B B .  13 ILE HG12 1 1 
       10  69325 2 2  13 ILE HG13 H   6.733 -11.080 -10.492 1.00 . B B .  13 ILE HG13 1 1 
       10  69326 2 2  13 ILE HG21 H   6.030 -10.411  -6.922 1.00 . B B .  13 ILE HG21 1 1 
       10  69327 2 2  13 ILE HG22 H   4.587  -9.436  -7.204 1.00 . B B .  13 ILE HG22 1 1 
       10  69328 2 2  13 ILE HG23 H   6.181  -8.784  -7.591 1.00 . B B .  13 ILE HG23 1 1 
       10  69329 2 2  13 ILE N    N   5.014 -12.578  -8.192 1.00 . B B .  13 ILE N    1 1 
       10  69330 2 2  13 ILE O    O   3.422 -11.326 -11.121 1.00 . B B .  13 ILE O    1 1 
       10  69331 2 2  14 GLU C    C   3.378 -13.899 -12.460 1.00 . B B .  14 GLU C    1 1 
       10  69332 2 2  14 GLU CA   C   4.817 -13.440 -12.232 1.00 . B B .  14 GLU CA   1 1 
       10  69333 2 2  14 GLU CB   C   5.778 -14.608 -12.474 1.00 . B B .  14 GLU CB   1 1 
       10  69334 2 2  14 GLU CD   C   5.880 -14.355 -14.991 1.00 . B B .  14 GLU CD   1 1 
       10  69335 2 2  14 GLU CG   C   6.666 -14.435 -13.698 1.00 . B B .  14 GLU CG   1 1 
       10  69336 2 2  14 GLU H    H   5.634 -13.344 -10.284 1.00 . B B .  14 GLU H    1 1 
       10  69337 2 2  14 GLU HA   H   5.046 -12.644 -12.924 1.00 . B B .  14 GLU HA   1 1 
       10  69338 2 2  14 GLU HB2  H   6.413 -14.720 -11.608 1.00 . B B .  14 GLU HB2  1 1 
       10  69339 2 2  14 GLU HB3  H   5.199 -15.512 -12.602 1.00 . B B .  14 GLU HB3  1 1 
       10  69340 2 2  14 GLU HG2  H   7.237 -13.525 -13.587 1.00 . B B .  14 GLU HG2  1 1 
       10  69341 2 2  14 GLU HG3  H   7.343 -15.276 -13.756 1.00 . B B .  14 GLU HG3  1 1 
       10  69342 2 2  14 GLU N    N   4.976 -12.927 -10.878 1.00 . B B .  14 GLU N    1 1 
       10  69343 2 2  14 GLU O    O   2.806 -13.681 -13.529 1.00 . B B .  14 GLU O    1 1 
       10  69344 2 2  14 GLU OE1  O   5.371 -15.402 -15.453 1.00 . B B .  14 GLU OE1  1 1 
       10  69345 2 2  14 GLU OE2  O   5.775 -13.252 -15.561 1.00 . B B .  14 GLU OE2  1 1 
       10  69346 2 2  15 THR C    C   0.414 -13.889 -11.710 1.00 . B B .  15 THR C    1 1 
       10  69347 2 2  15 THR CA   C   1.432 -15.012 -11.494 1.00 . B B .  15 THR CA   1 1 
       10  69348 2 2  15 THR CB   C   1.077 -15.787 -10.215 1.00 . B B .  15 THR CB   1 1 
       10  69349 2 2  15 THR CG2  C   0.074 -16.897 -10.508 1.00 . B B .  15 THR CG2  1 1 
       10  69350 2 2  15 THR H    H   3.305 -14.629 -10.600 1.00 . B B .  15 THR H    1 1 
       10  69351 2 2  15 THR HA   H   1.374 -15.696 -12.328 1.00 . B B .  15 THR HA   1 1 
       10  69352 2 2  15 THR HB   H   0.640 -15.102  -9.503 1.00 . B B .  15 THR HB   1 1 
       10  69353 2 2  15 THR HG1  H   2.392 -16.018  -8.761 1.00 . B B .  15 THR HG1  1 1 
       10  69354 2 2  15 THR HG21 H   0.510 -17.605 -11.195 1.00 . B B .  15 THR HG21 1 1 
       10  69355 2 2  15 THR HG22 H  -0.818 -16.472 -10.948 1.00 . B B .  15 THR HG22 1 1 
       10  69356 2 2  15 THR HG23 H  -0.186 -17.401  -9.588 1.00 . B B .  15 THR HG23 1 1 
       10  69357 2 2  15 THR N    N   2.796 -14.507 -11.430 1.00 . B B .  15 THR N    1 1 
       10  69358 2 2  15 THR O    O  -0.561 -14.069 -12.431 1.00 . B B .  15 THR O    1 1 
       10  69359 2 2  15 THR OG1  O   2.272 -16.353  -9.654 1.00 . B B .  15 THR OG1  1 1 
       10  69360 2 2  16 VAL C    C   0.016 -10.834 -12.543 1.00 . B B .  16 VAL C    1 1 
       10  69361 2 2  16 VAL CA   C  -0.296 -11.618 -11.272 1.00 . B B .  16 VAL CA   1 1 
       10  69362 2 2  16 VAL CB   C  -0.326 -10.661 -10.052 1.00 . B B .  16 VAL CB   1 1 
       10  69363 2 2  16 VAL CG1  C  -0.699 -11.423  -8.789 1.00 . B B .  16 VAL CG1  1 1 
       10  69364 2 2  16 VAL CG2  C   1.001  -9.940  -9.867 1.00 . B B .  16 VAL CG2  1 1 
       10  69365 2 2  16 VAL H    H   1.434 -12.612 -10.546 1.00 . B B .  16 VAL H    1 1 
       10  69366 2 2  16 VAL HA   H  -1.283 -12.047 -11.377 1.00 . B B .  16 VAL HA   1 1 
       10  69367 2 2  16 VAL HB   H  -1.090  -9.917 -10.230 1.00 . B B .  16 VAL HB   1 1 
       10  69368 2 2  16 VAL HG11 H  -1.659 -11.901  -8.925 1.00 . B B .  16 VAL HG11 1 1 
       10  69369 2 2  16 VAL HG12 H  -0.753 -10.735  -7.958 1.00 . B B .  16 VAL HG12 1 1 
       10  69370 2 2  16 VAL HG13 H   0.051 -12.173  -8.586 1.00 . B B .  16 VAL HG13 1 1 
       10  69371 2 2  16 VAL HG21 H   1.201  -9.322 -10.732 1.00 . B B .  16 VAL HG21 1 1 
       10  69372 2 2  16 VAL HG22 H   1.792 -10.665  -9.753 1.00 . B B .  16 VAL HG22 1 1 
       10  69373 2 2  16 VAL HG23 H   0.952  -9.318  -8.985 1.00 . B B .  16 VAL HG23 1 1 
       10  69374 2 2  16 VAL N    N   0.637 -12.726 -11.104 1.00 . B B .  16 VAL N    1 1 
       10  69375 2 2  16 VAL O    O  -0.873 -10.231 -13.142 1.00 . B B .  16 VAL O    1 1 
       10  69376 2 2  17 VAL C    C   1.050 -10.791 -15.398 1.00 . B B .  17 VAL C    1 1 
       10  69377 2 2  17 VAL CA   C   1.703 -10.166 -14.168 1.00 . B B .  17 VAL CA   1 1 
       10  69378 2 2  17 VAL CB   C   3.244 -10.176 -14.322 1.00 . B B .  17 VAL CB   1 1 
       10  69379 2 2  17 VAL CG1  C   3.662  -9.801 -15.739 1.00 . B B .  17 VAL CG1  1 1 
       10  69380 2 2  17 VAL CG2  C   3.882  -9.230 -13.317 1.00 . B B .  17 VAL CG2  1 1 
       10  69381 2 2  17 VAL H    H   1.944 -11.358 -12.434 1.00 . B B .  17 VAL H    1 1 
       10  69382 2 2  17 VAL HA   H   1.379  -9.137 -14.087 1.00 . B B .  17 VAL HA   1 1 
       10  69383 2 2  17 VAL HB   H   3.601 -11.175 -14.118 1.00 . B B .  17 VAL HB   1 1 
       10  69384 2 2  17 VAL HG11 H   3.241 -10.509 -16.437 1.00 . B B .  17 VAL HG11 1 1 
       10  69385 2 2  17 VAL HG12 H   4.740  -9.821 -15.814 1.00 . B B .  17 VAL HG12 1 1 
       10  69386 2 2  17 VAL HG13 H   3.303  -8.810 -15.969 1.00 . B B .  17 VAL HG13 1 1 
       10  69387 2 2  17 VAL HG21 H   3.626  -9.544 -12.315 1.00 . B B .  17 VAL HG21 1 1 
       10  69388 2 2  17 VAL HG22 H   3.519  -8.228 -13.485 1.00 . B B .  17 VAL HG22 1 1 
       10  69389 2 2  17 VAL HG23 H   4.955  -9.249 -13.436 1.00 . B B .  17 VAL HG23 1 1 
       10  69390 2 2  17 VAL N    N   1.279 -10.862 -12.959 1.00 . B B .  17 VAL N    1 1 
       10  69391 2 2  17 VAL O    O   0.537 -10.081 -16.265 1.00 . B B .  17 VAL O    1 1 
       10  69392 2 2  18 THR C    C  -1.055 -12.553 -16.633 1.00 . B B .  18 THR C    1 1 
       10  69393 2 2  18 THR CA   C   0.450 -12.824 -16.586 1.00 . B B .  18 THR CA   1 1 
       10  69394 2 2  18 THR CB   C   0.734 -14.350 -16.546 1.00 . B B .  18 THR CB   1 1 
       10  69395 2 2  18 THR CG2  C   0.411 -14.949 -15.190 1.00 . B B .  18 THR CG2  1 1 
       10  69396 2 2  18 THR H    H   1.477 -12.636 -14.740 1.00 . B B .  18 THR H    1 1 
       10  69397 2 2  18 THR HA   H   0.894 -12.427 -17.490 1.00 . B B .  18 THR HA   1 1 
       10  69398 2 2  18 THR HB   H   1.786 -14.504 -16.741 1.00 . B B .  18 THR HB   1 1 
       10  69399 2 2  18 THR HG1  H   0.530 -15.155 -18.337 1.00 . B B .  18 THR HG1  1 1 
       10  69400 2 2  18 THR HG21 H   1.026 -14.482 -14.434 1.00 . B B .  18 THR HG21 1 1 
       10  69401 2 2  18 THR HG22 H   0.609 -16.011 -15.208 1.00 . B B .  18 THR HG22 1 1 
       10  69402 2 2  18 THR HG23 H  -0.630 -14.781 -14.961 1.00 . B B .  18 THR HG23 1 1 
       10  69403 2 2  18 THR N    N   1.054 -12.121 -15.462 1.00 . B B .  18 THR N    1 1 
       10  69404 2 2  18 THR O    O  -1.607 -12.284 -17.702 1.00 . B B .  18 THR O    1 1 
       10  69405 2 2  18 THR OG1  O  -0.021 -15.031 -17.555 1.00 . B B .  18 THR OG1  1 1 
       10  69406 2 2  19 THR C    C  -3.435 -10.900 -15.844 1.00 . B B .  19 THR C    1 1 
       10  69407 2 2  19 THR CA   C  -3.132 -12.322 -15.372 1.00 . B B .  19 THR CA   1 1 
       10  69408 2 2  19 THR CB   C  -3.628 -12.514 -13.924 1.00 . B B .  19 THR CB   1 1 
       10  69409 2 2  19 THR CG2  C  -5.129 -12.287 -13.823 1.00 . B B .  19 THR CG2  1 1 
       10  69410 2 2  19 THR H    H  -1.208 -12.814 -14.651 1.00 . B B .  19 THR H    1 1 
       10  69411 2 2  19 THR HA   H  -3.651 -13.024 -16.012 1.00 . B B .  19 THR HA   1 1 
       10  69412 2 2  19 THR HB   H  -3.128 -11.796 -13.290 1.00 . B B .  19 THR HB   1 1 
       10  69413 2 2  19 THR HG1  H  -4.018 -14.173 -12.904 1.00 . B B .  19 THR HG1  1 1 
       10  69414 2 2  19 THR HG21 H  -5.457 -12.496 -12.817 1.00 . B B .  19 THR HG21 1 1 
       10  69415 2 2  19 THR HG22 H  -5.640 -12.943 -14.512 1.00 . B B .  19 THR HG22 1 1 
       10  69416 2 2  19 THR HG23 H  -5.354 -11.261 -14.070 1.00 . B B .  19 THR HG23 1 1 
       10  69417 2 2  19 THR N    N  -1.703 -12.589 -15.467 1.00 . B B .  19 THR N    1 1 
       10  69418 2 2  19 THR O    O  -4.395 -10.662 -16.581 1.00 . B B .  19 THR O    1 1 
       10  69419 2 2  19 THR OG1  O  -3.304 -13.835 -13.476 1.00 . B B .  19 THR OG1  1 1 
       10  69420 2 2  20 PHE C    C  -2.619  -8.424 -17.330 1.00 . B B .  20 PHE C    1 1 
       10  69421 2 2  20 PHE CA   C  -2.737  -8.568 -15.815 1.00 . B B .  20 PHE CA   1 1 
       10  69422 2 2  20 PHE CB   C  -1.675  -7.721 -15.092 1.00 . B B .  20 PHE CB   1 1 
       10  69423 2 2  20 PHE CD1  C  -1.890  -5.300 -15.732 1.00 . B B .  20 PHE CD1  1 1 
       10  69424 2 2  20 PHE CD2  C  -0.081  -6.554 -16.650 1.00 . B B .  20 PHE CD2  1 1 
       10  69425 2 2  20 PHE CE1  C  -1.460  -4.178 -16.414 1.00 . B B .  20 PHE CE1  1 1 
       10  69426 2 2  20 PHE CE2  C   0.353  -5.436 -17.332 1.00 . B B .  20 PHE CE2  1 1 
       10  69427 2 2  20 PHE CG   C  -1.209  -6.501 -15.844 1.00 . B B .  20 PHE CG   1 1 
       10  69428 2 2  20 PHE CZ   C  -0.337  -4.248 -17.214 1.00 . B B .  20 PHE CZ   1 1 
       10  69429 2 2  20 PHE H    H  -1.844 -10.219 -14.843 1.00 . B B .  20 PHE H    1 1 
       10  69430 2 2  20 PHE HA   H  -3.719  -8.242 -15.506 1.00 . B B .  20 PHE HA   1 1 
       10  69431 2 2  20 PHE HB2  H  -2.082  -7.384 -14.151 1.00 . B B .  20 PHE HB2  1 1 
       10  69432 2 2  20 PHE HB3  H  -0.810  -8.339 -14.897 1.00 . B B .  20 PHE HB3  1 1 
       10  69433 2 2  20 PHE HD1  H  -2.768  -5.248 -15.106 1.00 . B B .  20 PHE HD1  1 1 
       10  69434 2 2  20 PHE HD2  H   0.457  -7.485 -16.748 1.00 . B B .  20 PHE HD2  1 1 
       10  69435 2 2  20 PHE HE1  H  -2.003  -3.247 -16.322 1.00 . B B .  20 PHE HE1  1 1 
       10  69436 2 2  20 PHE HE2  H   1.233  -5.489 -17.956 1.00 . B B .  20 PHE HE2  1 1 
       10  69437 2 2  20 PHE HZ   H   0.002  -3.372 -17.744 1.00 . B B .  20 PHE HZ   1 1 
       10  69438 2 2  20 PHE N    N  -2.589  -9.963 -15.431 1.00 . B B .  20 PHE N    1 1 
       10  69439 2 2  20 PHE O    O  -3.408  -7.722 -17.961 1.00 . B B .  20 PHE O    1 1 
       10  69440 2 2  21 PHE C    C  -2.566  -9.676 -20.138 1.00 . B B .  21 PHE C    1 1 
       10  69441 2 2  21 PHE CA   C  -1.408  -9.077 -19.338 1.00 . B B .  21 PHE CA   1 1 
       10  69442 2 2  21 PHE CB   C  -0.108  -9.813 -19.676 1.00 . B B .  21 PHE CB   1 1 
       10  69443 2 2  21 PHE CD1  C   1.326  -8.222 -20.981 1.00 . B B .  21 PHE CD1  1 1 
       10  69444 2 2  21 PHE CD2  C   0.323 -10.050 -22.142 1.00 . B B .  21 PHE CD2  1 1 
       10  69445 2 2  21 PHE CE1  C   1.911  -7.793 -22.156 1.00 . B B .  21 PHE CE1  1 1 
       10  69446 2 2  21 PHE CE2  C   0.908  -9.625 -23.322 1.00 . B B .  21 PHE CE2  1 1 
       10  69447 2 2  21 PHE CG   C   0.526  -9.353 -20.959 1.00 . B B .  21 PHE CG   1 1 
       10  69448 2 2  21 PHE CZ   C   1.704  -8.495 -23.328 1.00 . B B .  21 PHE CZ   1 1 
       10  69449 2 2  21 PHE H    H  -1.075  -9.692 -17.343 1.00 . B B .  21 PHE H    1 1 
       10  69450 2 2  21 PHE HA   H  -1.299  -8.040 -19.613 1.00 . B B .  21 PHE HA   1 1 
       10  69451 2 2  21 PHE HB2  H   0.606  -9.655 -18.879 1.00 . B B .  21 PHE HB2  1 1 
       10  69452 2 2  21 PHE HB3  H  -0.313 -10.870 -19.765 1.00 . B B .  21 PHE HB3  1 1 
       10  69453 2 2  21 PHE HD1  H   1.491  -7.673 -20.067 1.00 . B B .  21 PHE HD1  1 1 
       10  69454 2 2  21 PHE HD2  H  -0.299 -10.934 -22.136 1.00 . B B .  21 PHE HD2  1 1 
       10  69455 2 2  21 PHE HE1  H   2.533  -6.911 -22.157 1.00 . B B .  21 PHE HE1  1 1 
       10  69456 2 2  21 PHE HE2  H   0.741 -10.174 -24.237 1.00 . B B .  21 PHE HE2  1 1 
       10  69457 2 2  21 PHE HZ   H   2.161  -8.163 -24.248 1.00 . B B .  21 PHE HZ   1 1 
       10  69458 2 2  21 PHE N    N  -1.653  -9.128 -17.904 1.00 . B B .  21 PHE N    1 1 
       10  69459 2 2  21 PHE O    O  -2.922  -9.158 -21.193 1.00 . B B .  21 PHE O    1 1 
       10  69460 2 2  22 THR C    C  -5.518 -10.549 -20.368 1.00 . B B .  22 THR C    1 1 
       10  69461 2 2  22 THR CA   C  -4.259 -11.413 -20.336 1.00 . B B .  22 THR CA   1 1 
       10  69462 2 2  22 THR CB   C  -4.598 -12.779 -19.716 1.00 . B B .  22 THR CB   1 1 
       10  69463 2 2  22 THR CG2  C  -3.795 -13.884 -20.381 1.00 . B B .  22 THR CG2  1 1 
       10  69464 2 2  22 THR H    H  -2.832 -11.135 -18.787 1.00 . B B .  22 THR H    1 1 
       10  69465 2 2  22 THR HA   H  -3.939 -11.583 -21.355 1.00 . B B .  22 THR HA   1 1 
       10  69466 2 2  22 THR HB   H  -5.649 -12.977 -19.871 1.00 . B B .  22 THR HB   1 1 
       10  69467 2 2  22 THR HG1  H  -4.620 -11.927 -17.929 1.00 . B B .  22 THR HG1  1 1 
       10  69468 2 2  22 THR HG21 H  -2.744 -13.734 -20.183 1.00 . B B .  22 THR HG21 1 1 
       10  69469 2 2  22 THR HG22 H  -3.965 -13.862 -21.448 1.00 . B B .  22 THR HG22 1 1 
       10  69470 2 2  22 THR HG23 H  -4.103 -14.841 -19.987 1.00 . B B .  22 THR HG23 1 1 
       10  69471 2 2  22 THR N    N  -3.157 -10.758 -19.637 1.00 . B B .  22 THR N    1 1 
       10  69472 2 2  22 THR O    O  -6.391 -10.750 -21.207 1.00 . B B .  22 THR O    1 1 
       10  69473 2 2  22 THR OG1  O  -4.330 -12.768 -18.309 1.00 . B B .  22 THR OG1  1 1 
       10  69474 2 2  23 PHE C    C  -6.486  -7.408 -20.122 1.00 . B B .  23 PHE C    1 1 
       10  69475 2 2  23 PHE CA   C  -6.778  -8.726 -19.420 1.00 . B B .  23 PHE CA   1 1 
       10  69476 2 2  23 PHE CB   C  -7.237  -8.491 -17.981 1.00 . B B .  23 PHE CB   1 1 
       10  69477 2 2  23 PHE CD1  C  -9.477  -9.603 -17.751 1.00 . B B .  23 PHE CD1  1 1 
       10  69478 2 2  23 PHE CD2  C  -7.595 -10.623 -16.697 1.00 . B B .  23 PHE CD2  1 1 
       10  69479 2 2  23 PHE CE1  C -10.291 -10.619 -17.285 1.00 . B B .  23 PHE CE1  1 1 
       10  69480 2 2  23 PHE CE2  C  -8.404 -11.639 -16.228 1.00 . B B .  23 PHE CE2  1 1 
       10  69481 2 2  23 PHE CG   C  -8.120  -9.593 -17.462 1.00 . B B .  23 PHE CG   1 1 
       10  69482 2 2  23 PHE CZ   C  -9.754 -11.637 -16.523 1.00 . B B .  23 PHE CZ   1 1 
       10  69483 2 2  23 PHE H    H  -4.897  -9.474 -18.802 1.00 . B B .  23 PHE H    1 1 
       10  69484 2 2  23 PHE HA   H  -7.571  -9.225 -19.959 1.00 . B B .  23 PHE HA   1 1 
       10  69485 2 2  23 PHE HB2  H  -6.371  -8.424 -17.339 1.00 . B B .  23 PHE HB2  1 1 
       10  69486 2 2  23 PHE HB3  H  -7.791  -7.564 -17.932 1.00 . B B .  23 PHE HB3  1 1 
       10  69487 2 2  23 PHE HD1  H  -9.898  -8.806 -18.346 1.00 . B B .  23 PHE HD1  1 1 
       10  69488 2 2  23 PHE HD2  H  -6.541 -10.625 -16.464 1.00 . B B .  23 PHE HD2  1 1 
       10  69489 2 2  23 PHE HE1  H -11.347 -10.616 -17.516 1.00 . B B .  23 PHE HE1  1 1 
       10  69490 2 2  23 PHE HE2  H  -7.982 -12.435 -15.633 1.00 . B B .  23 PHE HE2  1 1 
       10  69491 2 2  23 PHE HZ   H -10.389 -12.431 -16.158 1.00 . B B .  23 PHE HZ   1 1 
       10  69492 2 2  23 PHE N    N  -5.618  -9.597 -19.457 1.00 . B B .  23 PHE N    1 1 
       10  69493 2 2  23 PHE O    O  -7.335  -6.882 -20.840 1.00 . B B .  23 PHE O    1 1 
       10  69494 2 2  24 ALA C    C  -4.487  -5.877 -22.020 1.00 . B B .  24 ALA C    1 1 
       10  69495 2 2  24 ALA CA   C  -4.864  -5.647 -20.560 1.00 . B B .  24 ALA CA   1 1 
       10  69496 2 2  24 ALA CB   C  -3.696  -5.045 -19.799 1.00 . B B .  24 ALA CB   1 1 
       10  69497 2 2  24 ALA H    H  -4.637  -7.370 -19.360 1.00 . B B .  24 ALA H    1 1 
       10  69498 2 2  24 ALA HA   H  -5.693  -4.957 -20.512 1.00 . B B .  24 ALA HA   1 1 
       10  69499 2 2  24 ALA HB1  H  -2.840  -5.695 -19.885 1.00 . B B .  24 ALA HB1  1 1 
       10  69500 2 2  24 ALA HB2  H  -3.965  -4.937 -18.759 1.00 . B B .  24 ALA HB2  1 1 
       10  69501 2 2  24 ALA HB3  H  -3.458  -4.076 -20.213 1.00 . B B .  24 ALA HB3  1 1 
       10  69502 2 2  24 ALA N    N  -5.276  -6.897 -19.936 1.00 . B B .  24 ALA N    1 1 
       10  69503 2 2  24 ALA O    O  -3.347  -5.649 -22.427 1.00 . B B .  24 ALA O    1 1 
       10  69504 2 2  25 ARG C    C  -6.574  -6.932 -24.887 1.00 . B B .  25 ARG C    1 1 
       10  69505 2 2  25 ARG CA   C  -5.243  -6.632 -24.210 1.00 . B B .  25 ARG CA   1 1 
       10  69506 2 2  25 ARG CB   C  -4.290  -7.826 -24.386 1.00 . B B .  25 ARG CB   1 1 
       10  69507 2 2  25 ARG CD   C  -5.301 -10.113 -24.741 1.00 . B B .  25 ARG CD   1 1 
       10  69508 2 2  25 ARG CG   C  -4.785  -9.108 -23.723 1.00 . B B .  25 ARG CG   1 1 
       10  69509 2 2  25 ARG CZ   C  -6.768 -11.986 -24.035 1.00 . B B .  25 ARG CZ   1 1 
       10  69510 2 2  25 ARG H    H  -6.334  -6.513 -22.400 1.00 . B B .  25 ARG H    1 1 
       10  69511 2 2  25 ARG HA   H  -4.803  -5.756 -24.664 1.00 . B B .  25 ARG HA   1 1 
       10  69512 2 2  25 ARG HB2  H  -4.163  -8.018 -25.441 1.00 . B B .  25 ARG HB2  1 1 
       10  69513 2 2  25 ARG HB3  H  -3.331  -7.572 -23.959 1.00 . B B .  25 ARG HB3  1 1 
       10  69514 2 2  25 ARG HD2  H  -5.429  -9.612 -25.690 1.00 . B B .  25 ARG HD2  1 1 
       10  69515 2 2  25 ARG HD3  H  -4.575 -10.903 -24.847 1.00 . B B .  25 ARG HD3  1 1 
       10  69516 2 2  25 ARG HE   H  -7.355 -10.092 -24.291 1.00 . B B .  25 ARG HE   1 1 
       10  69517 2 2  25 ARG HG2  H  -3.968  -9.555 -23.174 1.00 . B B .  25 ARG HG2  1 1 
       10  69518 2 2  25 ARG HG3  H  -5.584  -8.859 -23.040 1.00 . B B .  25 ARG HG3  1 1 
       10  69519 2 2  25 ARG HH11 H  -4.827 -12.523 -24.298 1.00 . B B .  25 ARG HH11 1 1 
       10  69520 2 2  25 ARG HH12 H  -5.893 -13.806 -23.840 1.00 . B B .  25 ARG HH12 1 1 
       10  69521 2 2  25 ARG HH21 H  -8.750 -11.780 -23.654 1.00 . B B .  25 ARG HH21 1 1 
       10  69522 2 2  25 ARG HH22 H  -8.115 -13.387 -23.466 1.00 . B B .  25 ARG HH22 1 1 
       10  69523 2 2  25 ARG N    N  -5.450  -6.351 -22.795 1.00 . B B .  25 ARG N    1 1 
       10  69524 2 2  25 ARG NE   N  -6.584 -10.697 -24.338 1.00 . B B .  25 ARG NE   1 1 
       10  69525 2 2  25 ARG NH1  N  -5.747 -12.838 -24.058 1.00 . B B .  25 ARG NH1  1 1 
       10  69526 2 2  25 ARG NH2  N  -7.971 -12.419 -23.691 1.00 . B B .  25 ARG NH2  1 1 
       10  69527 2 2  25 ARG O    O  -6.609  -7.416 -26.019 1.00 . B B .  25 ARG O    1 1 
       10  69528 2 2  26 GLN C    C  -9.503  -5.680 -25.489 1.00 . B B .  26 GLN C    1 1 
       10  69529 2 2  26 GLN CA   C  -8.994  -6.892 -24.726 1.00 . B B .  26 GLN CA   1 1 
       10  69530 2 2  26 GLN CB   C  -9.961  -7.243 -23.592 1.00 . B B .  26 GLN CB   1 1 
       10  69531 2 2  26 GLN CD   C -10.712  -9.626 -23.252 1.00 . B B .  26 GLN CD   1 1 
       10  69532 2 2  26 GLN CG   C -10.973  -8.313 -23.966 1.00 . B B .  26 GLN CG   1 1 
       10  69533 2 2  26 GLN H    H  -7.576  -6.173 -23.327 1.00 . B B .  26 GLN H    1 1 
       10  69534 2 2  26 GLN HA   H  -8.923  -7.729 -25.404 1.00 . B B .  26 GLN HA   1 1 
       10  69535 2 2  26 GLN HB2  H  -9.391  -7.597 -22.748 1.00 . B B .  26 GLN HB2  1 1 
       10  69536 2 2  26 GLN HB3  H -10.500  -6.351 -23.306 1.00 . B B .  26 GLN HB3  1 1 
       10  69537 2 2  26 GLN HE21 H -12.005  -9.145 -21.809 1.00 . B B .  26 GLN HE21 1 1 
       10  69538 2 2  26 GLN HE22 H -11.226 -10.686 -21.655 1.00 . B B .  26 GLN HE22 1 1 
       10  69539 2 2  26 GLN HG2  H -11.961  -7.965 -23.704 1.00 . B B .  26 GLN HG2  1 1 
       10  69540 2 2  26 GLN HG3  H -10.921  -8.483 -25.032 1.00 . B B .  26 GLN HG3  1 1 
       10  69541 2 2  26 GLN N    N  -7.665  -6.629 -24.199 1.00 . B B .  26 GLN N    1 1 
       10  69542 2 2  26 GLN NE2  N -11.378  -9.841 -22.127 1.00 . B B .  26 GLN NE2  1 1 
       10  69543 2 2  26 GLN O    O -10.077  -5.811 -26.565 1.00 . B B .  26 GLN O    1 1 
       10  69544 2 2  26 GLN OE1  O  -9.916 -10.446 -23.712 1.00 . B B .  26 GLN OE1  1 1 
       10  69545 2 2  27 GLU C    C  -8.544  -2.572 -26.245 1.00 . B B .  27 GLU C    1 1 
       10  69546 2 2  27 GLU CA   C  -9.714  -3.268 -25.560 1.00 . B B .  27 GLU CA   1 1 
       10  69547 2 2  27 GLU CB   C -10.369  -2.338 -24.537 1.00 . B B .  27 GLU CB   1 1 
       10  69548 2 2  27 GLU CD   C -12.711  -1.730 -23.816 1.00 . B B .  27 GLU CD   1 1 
       10  69549 2 2  27 GLU CG   C -11.713  -2.846 -24.042 1.00 . B B .  27 GLU CG   1 1 
       10  69550 2 2  27 GLU H    H  -8.803  -4.460 -24.059 1.00 . B B .  27 GLU H    1 1 
       10  69551 2 2  27 GLU HA   H -10.445  -3.526 -26.311 1.00 . B B .  27 GLU HA   1 1 
       10  69552 2 2  27 GLU HB2  H  -9.712  -2.233 -23.686 1.00 . B B .  27 GLU HB2  1 1 
       10  69553 2 2  27 GLU HB3  H -10.518  -1.368 -24.988 1.00 . B B .  27 GLU HB3  1 1 
       10  69554 2 2  27 GLU HG2  H -12.118  -3.526 -24.777 1.00 . B B .  27 GLU HG2  1 1 
       10  69555 2 2  27 GLU HG3  H -11.565  -3.371 -23.113 1.00 . B B .  27 GLU HG3  1 1 
       10  69556 2 2  27 GLU N    N  -9.279  -4.502 -24.929 1.00 . B B .  27 GLU N    1 1 
       10  69557 2 2  27 GLU O    O  -8.735  -1.792 -27.179 1.00 . B B .  27 GLU O    1 1 
       10  69558 2 2  27 GLU OE1  O -13.330  -1.277 -24.798 1.00 . B B .  27 GLU OE1  1 1 
       10  69559 2 2  27 GLU OE2  O -12.887  -1.302 -22.655 1.00 . B B .  27 GLU OE2  1 1 
       10  69560 2 2  28 GLY C    C  -5.149  -1.817 -25.326 1.00 . B B .  28 GLY C    1 1 
       10  69561 2 2  28 GLY CA   C  -6.157  -2.256 -26.369 1.00 . B B .  28 GLY CA   1 1 
       10  69562 2 2  28 GLY H    H  -7.246  -3.448 -25.001 1.00 . B B .  28 GLY H    1 1 
       10  69563 2 2  28 GLY HA2  H  -5.691  -2.979 -27.024 1.00 . B B .  28 GLY HA2  1 1 
       10  69564 2 2  28 GLY HA3  H  -6.453  -1.395 -26.948 1.00 . B B .  28 GLY HA3  1 1 
       10  69565 2 2  28 GLY N    N  -7.336  -2.852 -25.776 1.00 . B B .  28 GLY N    1 1 
       10  69566 2 2  28 GLY O    O  -5.406  -1.947 -24.135 1.00 . B B .  28 GLY O    1 1 
       10  69567 2 2  29 ARG C    C  -2.515  -1.900 -23.890 1.00 . B B .  29 ARG C    1 1 
       10  69568 2 2  29 ARG CA   C  -2.933  -0.837 -24.906 1.00 . B B .  29 ARG CA   1 1 
       10  69569 2 2  29 ARG CB   C  -3.349   0.439 -24.174 1.00 . B B .  29 ARG CB   1 1 
       10  69570 2 2  29 ARG CD   C  -3.280   2.939 -24.084 1.00 . B B .  29 ARG CD   1 1 
       10  69571 2 2  29 ARG CG   C  -3.052   1.713 -24.948 1.00 . B B .  29 ARG CG   1 1 
       10  69572 2 2  29 ARG CZ   C  -3.825   5.196 -24.921 1.00 . B B .  29 ARG CZ   1 1 
       10  69573 2 2  29 ARG H    H  -3.877  -1.246 -26.756 1.00 . B B .  29 ARG H    1 1 
       10  69574 2 2  29 ARG HA   H  -2.081  -0.613 -25.529 1.00 . B B .  29 ARG HA   1 1 
       10  69575 2 2  29 ARG HB2  H  -4.412   0.399 -23.982 1.00 . B B .  29 ARG HB2  1 1 
       10  69576 2 2  29 ARG HB3  H  -2.825   0.487 -23.231 1.00 . B B .  29 ARG HB3  1 1 
       10  69577 2 2  29 ARG HD2  H  -4.315   2.960 -23.781 1.00 . B B .  29 ARG HD2  1 1 
       10  69578 2 2  29 ARG HD3  H  -2.653   2.865 -23.208 1.00 . B B .  29 ARG HD3  1 1 
       10  69579 2 2  29 ARG HE   H  -2.063   4.271 -25.163 1.00 . B B .  29 ARG HE   1 1 
       10  69580 2 2  29 ARG HG2  H  -2.023   1.695 -25.272 1.00 . B B .  29 ARG HG2  1 1 
       10  69581 2 2  29 ARG HG3  H  -3.704   1.762 -25.808 1.00 . B B .  29 ARG HG3  1 1 
       10  69582 2 2  29 ARG HH11 H  -5.348   4.286 -23.917 1.00 . B B .  29 ARG HH11 1 1 
       10  69583 2 2  29 ARG HH12 H  -5.690   5.881 -24.522 1.00 . B B .  29 ARG HH12 1 1 
       10  69584 2 2  29 ARG HH21 H  -2.520   6.374 -25.920 1.00 . B B .  29 ARG HH21 1 1 
       10  69585 2 2  29 ARG HH22 H  -4.095   7.057 -25.672 1.00 . B B .  29 ARG HH22 1 1 
       10  69586 2 2  29 ARG N    N  -4.006  -1.307 -25.786 1.00 . B B .  29 ARG N    1 1 
       10  69587 2 2  29 ARG NE   N  -2.969   4.183 -24.784 1.00 . B B .  29 ARG NE   1 1 
       10  69588 2 2  29 ARG NH1  N  -5.052   5.117 -24.416 1.00 . B B .  29 ARG NH1  1 1 
       10  69589 2 2  29 ARG NH2  N  -3.449   6.299 -25.550 1.00 . B B .  29 ARG NH2  1 1 
       10  69590 2 2  29 ARG O    O  -2.960  -1.878 -22.743 1.00 . B B .  29 ARG O    1 1 
       10  69591 2 2  30 LYS C    C  -0.238  -3.338 -22.356 1.00 . B B .  30 LYS C    1 1 
       10  69592 2 2  30 LYS CA   C  -1.163  -3.890 -23.446 1.00 . B B .  30 LYS CA   1 1 
       10  69593 2 2  30 LYS CB   C  -0.451  -4.967 -24.272 1.00 . B B .  30 LYS CB   1 1 
       10  69594 2 2  30 LYS CD   C   1.270  -5.525 -26.016 1.00 . B B .  30 LYS CD   1 1 
       10  69595 2 2  30 LYS CE   C   0.516  -5.771 -27.308 1.00 . B B .  30 LYS CE   1 1 
       10  69596 2 2  30 LYS CG   C   0.624  -4.422 -25.197 1.00 . B B .  30 LYS CG   1 1 
       10  69597 2 2  30 LYS H    H  -1.339  -2.780 -25.244 1.00 . B B .  30 LYS H    1 1 
       10  69598 2 2  30 LYS HA   H  -2.022  -4.334 -22.967 1.00 . B B .  30 LYS HA   1 1 
       10  69599 2 2  30 LYS HB2  H   0.008  -5.675 -23.598 1.00 . B B .  30 LYS HB2  1 1 
       10  69600 2 2  30 LYS HB3  H  -1.185  -5.484 -24.874 1.00 . B B .  30 LYS HB3  1 1 
       10  69601 2 2  30 LYS HD2  H   2.283  -5.239 -26.252 1.00 . B B .  30 LYS HD2  1 1 
       10  69602 2 2  30 LYS HD3  H   1.278  -6.436 -25.435 1.00 . B B .  30 LYS HD3  1 1 
       10  69603 2 2  30 LYS HE2  H  -0.522  -5.957 -27.074 1.00 . B B .  30 LYS HE2  1 1 
       10  69604 2 2  30 LYS HE3  H   0.591  -4.889 -27.930 1.00 . B B .  30 LYS HE3  1 1 
       10  69605 2 2  30 LYS HG2  H   0.177  -3.706 -25.867 1.00 . B B .  30 LYS HG2  1 1 
       10  69606 2 2  30 LYS HG3  H   1.382  -3.937 -24.601 1.00 . B B .  30 LYS HG3  1 1 
       10  69607 2 2  30 LYS HZ1  H   1.990  -6.705 -28.449 1.00 . B B .  30 LYS HZ1  1 1 
       10  69608 2 2  30 LYS HZ2  H   0.420  -7.201 -28.822 1.00 . B B .  30 LYS HZ2  1 1 
       10  69609 2 2  30 LYS HZ3  H   1.166  -7.750 -27.408 1.00 . B B .  30 LYS HZ3  1 1 
       10  69610 2 2  30 LYS N    N  -1.651  -2.818 -24.317 1.00 . B B .  30 LYS N    1 1 
       10  69611 2 2  30 LYS NZ   N   1.061  -6.937 -28.049 1.00 . B B .  30 LYS NZ   1 1 
       10  69612 2 2  30 LYS O    O   0.988  -3.492 -22.413 1.00 . B B .  30 LYS O    1 1 
       10  69613 2 2  31 ASP C    C  -1.170  -1.346 -19.367 1.00 . B B .  31 ASP C    1 1 
       10  69614 2 2  31 ASP CA   C  -0.160  -2.081 -20.243 1.00 . B B .  31 ASP CA   1 1 
       10  69615 2 2  31 ASP CB   C   0.914  -1.100 -20.734 1.00 . B B .  31 ASP CB   1 1 
       10  69616 2 2  31 ASP CG   C   1.817  -0.599 -19.620 1.00 . B B .  31 ASP CG   1 1 
       10  69617 2 2  31 ASP H    H  -1.836  -2.643 -21.401 1.00 . B B .  31 ASP H    1 1 
       10  69618 2 2  31 ASP HA   H   0.307  -2.865 -19.667 1.00 . B B .  31 ASP HA   1 1 
       10  69619 2 2  31 ASP HB2  H   1.528  -1.594 -21.473 1.00 . B B .  31 ASP HB2  1 1 
       10  69620 2 2  31 ASP HB3  H   0.430  -0.251 -21.190 1.00 . B B .  31 ASP HB3  1 1 
       10  69621 2 2  31 ASP N    N  -0.856  -2.697 -21.371 1.00 . B B .  31 ASP N    1 1 
       10  69622 2 2  31 ASP O    O  -0.925  -1.080 -18.189 1.00 . B B .  31 ASP O    1 1 
       10  69623 2 2  31 ASP OD1  O   2.585  -1.408 -19.056 1.00 . B B .  31 ASP OD1  1 1 
       10  69624 2 2  31 ASP OD2  O   1.787   0.616 -19.325 1.00 . B B .  31 ASP OD2  1 1 
       10  69625 2 2  32 SER C    C  -4.637  -1.181 -19.183 1.00 . B B .  32 SER C    1 1 
       10  69626 2 2  32 SER CA   C  -3.378  -0.325 -19.252 1.00 . B B .  32 SER CA   1 1 
       10  69627 2 2  32 SER CB   C  -3.715   0.981 -19.959 1.00 . B B .  32 SER CB   1 1 
       10  69628 2 2  32 SER H    H  -2.449  -1.249 -20.905 1.00 . B B .  32 SER H    1 1 
       10  69629 2 2  32 SER HA   H  -3.036  -0.111 -18.251 1.00 . B B .  32 SER HA   1 1 
       10  69630 2 2  32 SER HB2  H  -4.286   0.763 -20.849 1.00 . B B .  32 SER HB2  1 1 
       10  69631 2 2  32 SER HB3  H  -4.305   1.596 -19.299 1.00 . B B .  32 SER HB3  1 1 
       10  69632 2 2  32 SER HG   H  -2.829   2.557 -20.697 1.00 . B B .  32 SER HG   1 1 
       10  69633 2 2  32 SER N    N  -2.315  -1.020 -19.960 1.00 . B B .  32 SER N    1 1 
       10  69634 2 2  32 SER O    O  -4.834  -2.075 -20.002 1.00 . B B .  32 SER O    1 1 
       10  69635 2 2  32 SER OG   O  -2.556   1.702 -20.337 1.00 . B B .  32 SER OG   1 1 
       10  69636 2 2  33 LEU C    C  -7.911  -0.678 -18.273 1.00 . B B .  33 LEU C    1 1 
       10  69637 2 2  33 LEU CA   C  -6.735  -1.614 -18.028 1.00 . B B .  33 LEU CA   1 1 
       10  69638 2 2  33 LEU CB   C  -6.843  -2.194 -16.613 1.00 . B B .  33 LEU CB   1 1 
       10  69639 2 2  33 LEU CD1  C  -6.962  -4.566 -17.440 1.00 . B B .  33 LEU CD1  1 1 
       10  69640 2 2  33 LEU CD2  C  -4.820  -3.672 -16.534 1.00 . B B .  33 LEU CD2  1 1 
       10  69641 2 2  33 LEU CG   C  -6.332  -3.625 -16.430 1.00 . B B .  33 LEU CG   1 1 
       10  69642 2 2  33 LEU H    H  -5.251  -0.189 -17.562 1.00 . B B .  33 LEU H    1 1 
       10  69643 2 2  33 LEU HA   H  -6.768  -2.416 -18.750 1.00 . B B .  33 LEU HA   1 1 
       10  69644 2 2  33 LEU HB2  H  -6.285  -1.552 -15.946 1.00 . B B .  33 LEU HB2  1 1 
       10  69645 2 2  33 LEU HB3  H  -7.881  -2.168 -16.317 1.00 . B B .  33 LEU HB3  1 1 
       10  69646 2 2  33 LEU HD11 H  -6.570  -4.354 -18.424 1.00 . B B .  33 LEU HD11 1 1 
       10  69647 2 2  33 LEU HD12 H  -8.032  -4.428 -17.441 1.00 . B B .  33 LEU HD12 1 1 
       10  69648 2 2  33 LEU HD13 H  -6.731  -5.586 -17.173 1.00 . B B .  33 LEU HD13 1 1 
       10  69649 2 2  33 LEU HD21 H  -4.488  -4.698 -16.466 1.00 . B B .  33 LEU HD21 1 1 
       10  69650 2 2  33 LEU HD22 H  -4.385  -3.098 -15.729 1.00 . B B .  33 LEU HD22 1 1 
       10  69651 2 2  33 LEU HD23 H  -4.511  -3.257 -17.481 1.00 . B B .  33 LEU HD23 1 1 
       10  69652 2 2  33 LEU HG   H  -6.606  -3.969 -15.443 1.00 . B B .  33 LEU HG   1 1 
       10  69653 2 2  33 LEU N    N  -5.482  -0.897 -18.201 1.00 . B B .  33 LEU N    1 1 
       10  69654 2 2  33 LEU O    O  -8.135   0.267 -17.508 1.00 . B B .  33 LEU O    1 1 
       10  69655 2 2  34 SER C    C -10.966  -0.512 -18.764 1.00 . B B .  34 SER C    1 1 
       10  69656 2 2  34 SER CA   C  -9.802  -0.119 -19.673 1.00 . B B .  34 SER CA   1 1 
       10  69657 2 2  34 SER CB   C -10.174  -0.301 -21.150 1.00 . B B .  34 SER CB   1 1 
       10  69658 2 2  34 SER H    H  -8.384  -1.668 -19.946 1.00 . B B .  34 SER H    1 1 
       10  69659 2 2  34 SER HA   H  -9.551   0.917 -19.493 1.00 . B B .  34 SER HA   1 1 
       10  69660 2 2  34 SER HB2  H  -9.353   0.032 -21.765 1.00 . B B .  34 SER HB2  1 1 
       10  69661 2 2  34 SER HB3  H -10.361  -1.348 -21.342 1.00 . B B .  34 SER HB3  1 1 
       10  69662 2 2  34 SER HG   H -11.952  -0.140 -21.977 1.00 . B B .  34 SER HG   1 1 
       10  69663 2 2  34 SER N    N  -8.640  -0.923 -19.345 1.00 . B B .  34 SER N    1 1 
       10  69664 2 2  34 SER O    O -10.890  -1.513 -18.051 1.00 . B B .  34 SER O    1 1 
       10  69665 2 2  34 SER OG   O -11.331   0.444 -21.502 1.00 . B B .  34 SER OG   1 1 
       10  69666 2 2  35 VAL C    C -13.721  -1.398 -18.096 1.00 . B B .  35 VAL C    1 1 
       10  69667 2 2  35 VAL CA   C -13.216   0.039 -17.969 1.00 . B B .  35 VAL CA   1 1 
       10  69668 2 2  35 VAL CB   C -14.360   1.008 -18.340 1.00 . B B .  35 VAL CB   1 1 
       10  69669 2 2  35 VAL CG1  C -15.547   0.830 -17.402 1.00 . B B .  35 VAL CG1  1 1 
       10  69670 2 2  35 VAL CG2  C -13.869   2.450 -18.319 1.00 . B B .  35 VAL CG2  1 1 
       10  69671 2 2  35 VAL H    H -12.025   1.049 -19.400 1.00 . B B .  35 VAL H    1 1 
       10  69672 2 2  35 VAL HA   H -12.943   0.221 -16.939 1.00 . B B .  35 VAL HA   1 1 
       10  69673 2 2  35 VAL HB   H -14.685   0.779 -19.345 1.00 . B B .  35 VAL HB   1 1 
       10  69674 2 2  35 VAL HG11 H -15.863  -0.203 -17.416 1.00 . B B .  35 VAL HG11 1 1 
       10  69675 2 2  35 VAL HG12 H -16.361   1.461 -17.728 1.00 . B B .  35 VAL HG12 1 1 
       10  69676 2 2  35 VAL HG13 H -15.259   1.106 -16.398 1.00 . B B .  35 VAL HG13 1 1 
       10  69677 2 2  35 VAL HG21 H -13.055   2.564 -19.019 1.00 . B B .  35 VAL HG21 1 1 
       10  69678 2 2  35 VAL HG22 H -13.527   2.699 -17.325 1.00 . B B .  35 VAL HG22 1 1 
       10  69679 2 2  35 VAL HG23 H -14.677   3.110 -18.598 1.00 . B B .  35 VAL HG23 1 1 
       10  69680 2 2  35 VAL N    N -12.033   0.278 -18.795 1.00 . B B .  35 VAL N    1 1 
       10  69681 2 2  35 VAL O    O -13.909  -2.089 -17.094 1.00 . B B .  35 VAL O    1 1 
       10  69682 2 2  36 ASN C    C -13.457  -4.251 -19.025 1.00 . B B .  36 ASN C    1 1 
       10  69683 2 2  36 ASN CA   C -14.413  -3.198 -19.582 1.00 . B B .  36 ASN CA   1 1 
       10  69684 2 2  36 ASN CB   C -14.615  -3.421 -21.087 1.00 . B B .  36 ASN CB   1 1 
       10  69685 2 2  36 ASN CG   C -14.964  -4.861 -21.420 1.00 . B B .  36 ASN CG   1 1 
       10  69686 2 2  36 ASN H    H -13.726  -1.257 -20.090 1.00 . B B .  36 ASN H    1 1 
       10  69687 2 2  36 ASN HA   H -15.367  -3.299 -19.085 1.00 . B B .  36 ASN HA   1 1 
       10  69688 2 2  36 ASN HB2  H -15.418  -2.789 -21.432 1.00 . B B .  36 ASN HB2  1 1 
       10  69689 2 2  36 ASN HB3  H -13.707  -3.158 -21.607 1.00 . B B .  36 ASN HB3  1 1 
       10  69690 2 2  36 ASN HD21 H -13.054  -5.281 -21.769 1.00 . B B .  36 ASN HD21 1 1 
       10  69691 2 2  36 ASN HD22 H -14.154  -6.601 -21.944 1.00 . B B .  36 ASN HD22 1 1 
       10  69692 2 2  36 ASN N    N -13.919  -1.847 -19.330 1.00 . B B .  36 ASN N    1 1 
       10  69693 2 2  36 ASN ND2  N -13.957  -5.656 -21.753 1.00 . B B .  36 ASN ND2  1 1 
       10  69694 2 2  36 ASN O    O -13.860  -5.118 -18.251 1.00 . B B .  36 ASN O    1 1 
       10  69695 2 2  36 ASN OD1  O -16.130  -5.247 -21.396 1.00 . B B .  36 ASN OD1  1 1 
       10  69696 2 2  37 GLU C    C -11.040  -5.140 -17.457 1.00 . B B .  37 GLU C    1 1 
       10  69697 2 2  37 GLU CA   C -11.163  -5.099 -18.977 1.00 . B B .  37 GLU CA   1 1 
       10  69698 2 2  37 GLU CB   C  -9.814  -4.727 -19.594 1.00 . B B .  37 GLU CB   1 1 
       10  69699 2 2  37 GLU CD   C  -8.618  -3.932 -21.669 1.00 . B B .  37 GLU CD   1 1 
       10  69700 2 2  37 GLU CG   C  -9.854  -4.603 -21.106 1.00 . B B .  37 GLU CG   1 1 
       10  69701 2 2  37 GLU H    H -11.928  -3.404 -19.991 1.00 . B B .  37 GLU H    1 1 
       10  69702 2 2  37 GLU HA   H -11.450  -6.077 -19.327 1.00 . B B .  37 GLU HA   1 1 
       10  69703 2 2  37 GLU HB2  H  -9.493  -3.781 -19.185 1.00 . B B .  37 GLU HB2  1 1 
       10  69704 2 2  37 GLU HB3  H  -9.092  -5.486 -19.336 1.00 . B B .  37 GLU HB3  1 1 
       10  69705 2 2  37 GLU HG2  H  -9.933  -5.591 -21.531 1.00 . B B .  37 GLU HG2  1 1 
       10  69706 2 2  37 GLU HG3  H -10.721  -4.022 -21.382 1.00 . B B .  37 GLU HG3  1 1 
       10  69707 2 2  37 GLU N    N -12.188  -4.148 -19.409 1.00 . B B .  37 GLU N    1 1 
       10  69708 2 2  37 GLU O    O -10.905  -6.211 -16.861 1.00 . B B .  37 GLU O    1 1 
       10  69709 2 2  37 GLU OE1  O  -8.276  -2.830 -21.199 1.00 . B B .  37 GLU OE1  1 1 
       10  69710 2 2  37 GLU OE2  O  -8.004  -4.496 -22.600 1.00 . B B .  37 GLU OE2  1 1 
       10  69711 2 2  38 PHE C    C -12.143  -4.568 -14.689 1.00 . B B .  38 PHE C    1 1 
       10  69712 2 2  38 PHE CA   C -10.995  -3.850 -15.394 1.00 . B B .  38 PHE CA   1 1 
       10  69713 2 2  38 PHE CB   C -10.962  -2.376 -14.989 1.00 . B B .  38 PHE CB   1 1 
       10  69714 2 2  38 PHE CD1  C  -9.058  -2.543 -13.362 1.00 . B B .  38 PHE CD1  1 1 
       10  69715 2 2  38 PHE CD2  C -11.087  -1.526 -12.631 1.00 . B B .  38 PHE CD2  1 1 
       10  69716 2 2  38 PHE CE1  C  -8.500  -2.334 -12.115 1.00 . B B .  38 PHE CE1  1 1 
       10  69717 2 2  38 PHE CE2  C -10.534  -1.315 -11.385 1.00 . B B .  38 PHE CE2  1 1 
       10  69718 2 2  38 PHE CG   C -10.358  -2.144 -13.633 1.00 . B B .  38 PHE CG   1 1 
       10  69719 2 2  38 PHE CZ   C  -9.238  -1.718 -11.127 1.00 . B B .  38 PHE CZ   1 1 
       10  69720 2 2  38 PHE H    H -11.218  -3.153 -17.378 1.00 . B B .  38 PHE H    1 1 
       10  69721 2 2  38 PHE HA   H -10.066  -4.313 -15.098 1.00 . B B .  38 PHE HA   1 1 
       10  69722 2 2  38 PHE HB2  H -10.382  -1.824 -15.712 1.00 . B B .  38 PHE HB2  1 1 
       10  69723 2 2  38 PHE HB3  H -11.973  -1.991 -14.976 1.00 . B B .  38 PHE HB3  1 1 
       10  69724 2 2  38 PHE HD1  H  -8.481  -3.024 -14.136 1.00 . B B .  38 PHE HD1  1 1 
       10  69725 2 2  38 PHE HD2  H -12.101  -1.210 -12.831 1.00 . B B .  38 PHE HD2  1 1 
       10  69726 2 2  38 PHE HE1  H  -7.486  -2.650 -11.915 1.00 . B B .  38 PHE HE1  1 1 
       10  69727 2 2  38 PHE HE2  H -11.114  -0.832 -10.611 1.00 . B B .  38 PHE HE2  1 1 
       10  69728 2 2  38 PHE HZ   H  -8.804  -1.552 -10.152 1.00 . B B .  38 PHE HZ   1 1 
       10  69729 2 2  38 PHE N    N -11.104  -3.970 -16.840 1.00 . B B .  38 PHE N    1 1 
       10  69730 2 2  38 PHE O    O -11.933  -5.254 -13.686 1.00 . B B .  38 PHE O    1 1 
       10  69731 2 2  39 LYS C    C -14.462  -6.581 -14.835 1.00 . B B .  39 LYS C    1 1 
       10  69732 2 2  39 LYS CA   C -14.512  -5.072 -14.620 1.00 . B B .  39 LYS CA   1 1 
       10  69733 2 2  39 LYS CB   C -15.821  -4.501 -15.175 1.00 . B B .  39 LYS CB   1 1 
       10  69734 2 2  39 LYS CD   C -18.284  -4.197 -14.728 1.00 . B B .  39 LYS CD   1 1 
       10  69735 2 2  39 LYS CE   C -19.474  -4.703 -13.922 1.00 . B B .  39 LYS CE   1 1 
       10  69736 2 2  39 LYS CG   C -17.051  -5.042 -14.461 1.00 . B B .  39 LYS CG   1 1 
       10  69737 2 2  39 LYS H    H -13.467  -3.876 -16.026 1.00 . B B .  39 LYS H    1 1 
       10  69738 2 2  39 LYS HA   H -14.474  -4.879 -13.556 1.00 . B B .  39 LYS HA   1 1 
       10  69739 2 2  39 LYS HB2  H -15.810  -3.426 -15.070 1.00 . B B .  39 LYS HB2  1 1 
       10  69740 2 2  39 LYS HB3  H -15.897  -4.754 -16.223 1.00 . B B .  39 LYS HB3  1 1 
       10  69741 2 2  39 LYS HD2  H -18.078  -3.175 -14.447 1.00 . B B .  39 LYS HD2  1 1 
       10  69742 2 2  39 LYS HD3  H -18.522  -4.246 -15.780 1.00 . B B .  39 LYS HD3  1 1 
       10  69743 2 2  39 LYS HE2  H -19.728  -5.693 -14.265 1.00 . B B .  39 LYS HE2  1 1 
       10  69744 2 2  39 LYS HE3  H -19.192  -4.748 -12.879 1.00 . B B .  39 LYS HE3  1 1 
       10  69745 2 2  39 LYS HG2  H -17.240  -6.048 -14.806 1.00 . B B .  39 LYS HG2  1 1 
       10  69746 2 2  39 LYS HG3  H -16.860  -5.057 -13.399 1.00 . B B .  39 LYS HG3  1 1 
       10  69747 2 2  39 LYS HZ1  H -21.461  -4.209 -13.511 1.00 . B B .  39 LYS HZ1  1 1 
       10  69748 2 2  39 LYS HZ2  H -20.951  -3.764 -15.060 1.00 . B B .  39 LYS HZ2  1 1 
       10  69749 2 2  39 LYS HZ3  H -20.450  -2.871 -13.717 1.00 . B B .  39 LYS HZ3  1 1 
       10  69750 2 2  39 LYS N    N -13.353  -4.427 -15.220 1.00 . B B .  39 LYS N    1 1 
       10  69751 2 2  39 LYS NZ   N -20.665  -3.826 -14.063 1.00 . B B .  39 LYS NZ   1 1 
       10  69752 2 2  39 LYS O    O -14.815  -7.351 -13.941 1.00 . B B .  39 LYS O    1 1 
       10  69753 2 2  40 GLU C    C -12.963  -9.125 -15.363 1.00 . B B .  40 GLU C    1 1 
       10  69754 2 2  40 GLU CA   C -13.919  -8.429 -16.329 1.00 . B B .  40 GLU CA   1 1 
       10  69755 2 2  40 GLU CB   C -13.444  -8.643 -17.771 1.00 . B B .  40 GLU CB   1 1 
       10  69756 2 2  40 GLU CD   C -14.275  -8.914 -20.141 1.00 . B B .  40 GLU CD   1 1 
       10  69757 2 2  40 GLU CG   C -14.436  -8.176 -18.826 1.00 . B B .  40 GLU CG   1 1 
       10  69758 2 2  40 GLU H    H -13.747  -6.343 -16.697 1.00 . B B .  40 GLU H    1 1 
       10  69759 2 2  40 GLU HA   H -14.902  -8.858 -16.215 1.00 . B B .  40 GLU HA   1 1 
       10  69760 2 2  40 GLU HB2  H -12.519  -8.103 -17.915 1.00 . B B .  40 GLU HB2  1 1 
       10  69761 2 2  40 GLU HB3  H -13.260  -9.696 -17.923 1.00 . B B .  40 GLU HB3  1 1 
       10  69762 2 2  40 GLU HG2  H -15.439  -8.338 -18.459 1.00 . B B .  40 GLU HG2  1 1 
       10  69763 2 2  40 GLU HG3  H -14.284  -7.123 -19.002 1.00 . B B .  40 GLU HG3  1 1 
       10  69764 2 2  40 GLU N    N -14.015  -7.004 -16.016 1.00 . B B .  40 GLU N    1 1 
       10  69765 2 2  40 GLU O    O -13.128 -10.304 -15.049 1.00 . B B .  40 GLU O    1 1 
       10  69766 2 2  40 GLU OE1  O -14.851 -10.013 -20.279 1.00 . B B .  40 GLU OE1  1 1 
       10  69767 2 2  40 GLU OE2  O -13.580  -8.402 -21.045 1.00 . B B .  40 GLU OE2  1 1 
       10  69768 2 2  41 LEU C    C -11.646  -9.402 -12.668 1.00 . B B .  41 LEU C    1 1 
       10  69769 2 2  41 LEU CA   C -10.985  -8.898 -13.953 1.00 . B B .  41 LEU CA   1 1 
       10  69770 2 2  41 LEU CB   C  -9.947  -7.808 -13.635 1.00 . B B .  41 LEU CB   1 1 
       10  69771 2 2  41 LEU CD1  C  -8.885  -8.191 -11.372 1.00 . B B .  41 LEU CD1  1 1 
       10  69772 2 2  41 LEU CD2  C  -8.256  -9.661 -13.299 1.00 . B B .  41 LEU CD2  1 1 
       10  69773 2 2  41 LEU CG   C  -8.679  -8.258 -12.881 1.00 . B B .  41 LEU CG   1 1 
       10  69774 2 2  41 LEU H    H -11.910  -7.441 -15.174 1.00 . B B .  41 LEU H    1 1 
       10  69775 2 2  41 LEU HA   H -10.488  -9.726 -14.432 1.00 . B B .  41 LEU HA   1 1 
       10  69776 2 2  41 LEU HB2  H  -9.639  -7.359 -14.567 1.00 . B B .  41 LEU HB2  1 1 
       10  69777 2 2  41 LEU HB3  H -10.434  -7.048 -13.041 1.00 . B B .  41 LEU HB3  1 1 
       10  69778 2 2  41 LEU HD11 H  -9.093  -7.172 -11.081 1.00 . B B .  41 LEU HD11 1 1 
       10  69779 2 2  41 LEU HD12 H  -7.992  -8.534 -10.869 1.00 . B B .  41 LEU HD12 1 1 
       10  69780 2 2  41 LEU HD13 H  -9.717  -8.820 -11.096 1.00 . B B .  41 LEU HD13 1 1 
       10  69781 2 2  41 LEU HD21 H  -9.018 -10.369 -13.011 1.00 . B B .  41 LEU HD21 1 1 
       10  69782 2 2  41 LEU HD22 H  -7.327  -9.915 -12.812 1.00 . B B .  41 LEU HD22 1 1 
       10  69783 2 2  41 LEU HD23 H  -8.121  -9.695 -14.372 1.00 . B B .  41 LEU HD23 1 1 
       10  69784 2 2  41 LEU HG   H  -7.871  -7.585 -13.128 1.00 . B B .  41 LEU HG   1 1 
       10  69785 2 2  41 LEU N    N -11.977  -8.377 -14.885 1.00 . B B .  41 LEU N    1 1 
       10  69786 2 2  41 LEU O    O -11.548 -10.580 -12.335 1.00 . B B .  41 LEU O    1 1 
       10  69787 2 2  42 VAL C    C -14.179  -9.830 -10.895 1.00 . B B .  42 VAL C    1 1 
       10  69788 2 2  42 VAL CA   C -12.988  -8.885 -10.706 1.00 . B B .  42 VAL CA   1 1 
       10  69789 2 2  42 VAL CB   C -13.447  -7.642  -9.907 1.00 . B B .  42 VAL CB   1 1 
       10  69790 2 2  42 VAL CG1  C -12.249  -6.906  -9.324 1.00 . B B .  42 VAL CG1  1 1 
       10  69791 2 2  42 VAL CG2  C -14.276  -6.706 -10.775 1.00 . B B .  42 VAL CG2  1 1 
       10  69792 2 2  42 VAL H    H -12.434  -7.601 -12.303 1.00 . B B .  42 VAL H    1 1 
       10  69793 2 2  42 VAL HA   H -12.247  -9.398 -10.110 1.00 . B B .  42 VAL HA   1 1 
       10  69794 2 2  42 VAL HB   H -14.065  -7.976  -9.087 1.00 . B B .  42 VAL HB   1 1 
       10  69795 2 2  42 VAL HG11 H -11.582  -6.611 -10.121 1.00 . B B .  42 VAL HG11 1 1 
       10  69796 2 2  42 VAL HG12 H -11.723  -7.558  -8.642 1.00 . B B .  42 VAL HG12 1 1 
       10  69797 2 2  42 VAL HG13 H -12.587  -6.027  -8.794 1.00 . B B .  42 VAL HG13 1 1 
       10  69798 2 2  42 VAL HG21 H -13.672  -6.342 -11.594 1.00 . B B .  42 VAL HG21 1 1 
       10  69799 2 2  42 VAL HG22 H -14.619  -5.870 -10.183 1.00 . B B .  42 VAL HG22 1 1 
       10  69800 2 2  42 VAL HG23 H -15.129  -7.240 -11.168 1.00 . B B .  42 VAL HG23 1 1 
       10  69801 2 2  42 VAL N    N -12.346  -8.517 -11.968 1.00 . B B .  42 VAL N    1 1 
       10  69802 2 2  42 VAL O    O -14.341 -10.782 -10.138 1.00 . B B .  42 VAL O    1 1 
       10  69803 2 2  43 THR C    C -15.810 -11.854 -12.588 1.00 . B B .  43 THR C    1 1 
       10  69804 2 2  43 THR CA   C -16.165 -10.419 -12.170 1.00 . B B .  43 THR CA   1 1 
       10  69805 2 2  43 THR CB   C -17.058  -9.776 -13.252 1.00 . B B .  43 THR CB   1 1 
       10  69806 2 2  43 THR CG2  C -18.478 -10.316 -13.184 1.00 . B B .  43 THR CG2  1 1 
       10  69807 2 2  43 THR H    H -14.783  -8.849 -12.524 1.00 . B B .  43 THR H    1 1 
       10  69808 2 2  43 THR HA   H -16.732 -10.462 -11.252 1.00 . B B .  43 THR HA   1 1 
       10  69809 2 2  43 THR HB   H -16.643 -10.004 -14.225 1.00 . B B .  43 THR HB   1 1 
       10  69810 2 2  43 THR HG1  H -16.277  -7.961 -13.422 1.00 . B B .  43 THR HG1  1 1 
       10  69811 2 2  43 THR HG21 H -18.462 -11.385 -13.328 1.00 . B B .  43 THR HG21 1 1 
       10  69812 2 2  43 THR HG22 H -19.072  -9.857 -13.959 1.00 . B B .  43 THR HG22 1 1 
       10  69813 2 2  43 THR HG23 H -18.905 -10.087 -12.219 1.00 . B B .  43 THR HG23 1 1 
       10  69814 2 2  43 THR N    N -14.981  -9.596 -11.921 1.00 . B B .  43 THR N    1 1 
       10  69815 2 2  43 THR O    O -16.661 -12.744 -12.567 1.00 . B B .  43 THR O    1 1 
       10  69816 2 2  43 THR OG1  O -17.092  -8.350 -13.077 1.00 . B B .  43 THR OG1  1 1 
       10  69817 2 2  44 GLN C    C -13.055 -14.029 -12.504 1.00 . B B .  44 GLN C    1 1 
       10  69818 2 2  44 GLN CA   C -14.153 -13.427 -13.379 1.00 . B B .  44 GLN CA   1 1 
       10  69819 2 2  44 GLN CB   C -13.689 -13.385 -14.835 1.00 . B B .  44 GLN CB   1 1 
       10  69820 2 2  44 GLN CD   C -12.724 -14.657 -16.796 1.00 . B B .  44 GLN CD   1 1 
       10  69821 2 2  44 GLN CG   C -13.334 -14.749 -15.410 1.00 . B B .  44 GLN CG   1 1 
       10  69822 2 2  44 GLN H    H -13.895 -11.367 -12.923 1.00 . B B .  44 GLN H    1 1 
       10  69823 2 2  44 GLN HA   H -15.025 -14.061 -13.319 1.00 . B B .  44 GLN HA   1 1 
       10  69824 2 2  44 GLN HB2  H -14.476 -12.958 -15.437 1.00 . B B .  44 GLN HB2  1 1 
       10  69825 2 2  44 GLN HB3  H -12.814 -12.754 -14.902 1.00 . B B .  44 GLN HB3  1 1 
       10  69826 2 2  44 GLN HE21 H -13.837 -13.069 -17.220 1.00 . B B .  44 GLN HE21 1 1 
       10  69827 2 2  44 GLN HE22 H -12.769 -13.595 -18.472 1.00 . B B .  44 GLN HE22 1 1 
       10  69828 2 2  44 GLN HG2  H -12.624 -15.230 -14.751 1.00 . B B .  44 GLN HG2  1 1 
       10  69829 2 2  44 GLN HG3  H -14.233 -15.346 -15.465 1.00 . B B .  44 GLN HG3  1 1 
       10  69830 2 2  44 GLN N    N -14.555 -12.093 -12.947 1.00 . B B .  44 GLN N    1 1 
       10  69831 2 2  44 GLN NE2  N -13.153 -13.676 -17.574 1.00 . B B .  44 GLN NE2  1 1 
       10  69832 2 2  44 GLN O    O -13.129 -15.201 -12.133 1.00 . B B .  44 GLN O    1 1 
       10  69833 2 2  44 GLN OE1  O -11.875 -15.465 -17.168 1.00 . B B .  44 GLN OE1  1 1 
       10  69834 2 2  45 GLN C    C -11.021 -13.391  -9.890 1.00 . B B .  45 GLN C    1 1 
       10  69835 2 2  45 GLN CA   C -10.930 -13.747 -11.374 1.00 . B B .  45 GLN CA   1 1 
       10  69836 2 2  45 GLN CB   C  -9.615 -13.211 -11.945 1.00 . B B .  45 GLN CB   1 1 
       10  69837 2 2  45 GLN CD   C  -8.283 -14.565 -13.602 1.00 . B B .  45 GLN CD   1 1 
       10  69838 2 2  45 GLN CG   C  -8.553 -14.280 -12.140 1.00 . B B .  45 GLN CG   1 1 
       10  69839 2 2  45 GLN H    H -12.053 -12.297 -12.434 1.00 . B B .  45 GLN H    1 1 
       10  69840 2 2  45 GLN HA   H -10.929 -14.822 -11.468 1.00 . B B .  45 GLN HA   1 1 
       10  69841 2 2  45 GLN HB2  H  -9.810 -12.752 -12.904 1.00 . B B .  45 GLN HB2  1 1 
       10  69842 2 2  45 GLN HB3  H  -9.223 -12.463 -11.271 1.00 . B B .  45 GLN HB3  1 1 
       10  69843 2 2  45 GLN HE21 H  -6.398 -15.062 -13.178 1.00 . B B .  45 GLN HE21 1 1 
       10  69844 2 2  45 GLN HE22 H  -6.858 -15.147 -14.848 1.00 . B B .  45 GLN HE22 1 1 
       10  69845 2 2  45 GLN HG2  H  -7.636 -13.949 -11.675 1.00 . B B .  45 GLN HG2  1 1 
       10  69846 2 2  45 GLN HG3  H  -8.886 -15.192 -11.668 1.00 . B B .  45 GLN HG3  1 1 
       10  69847 2 2  45 GLN N    N -12.050 -13.239 -12.158 1.00 . B B .  45 GLN N    1 1 
       10  69848 2 2  45 GLN NE2  N  -7.062 -14.967 -13.911 1.00 . B B .  45 GLN NE2  1 1 
       10  69849 2 2  45 GLN O    O -10.147 -13.776  -9.114 1.00 . B B .  45 GLN O    1 1 
       10  69850 2 2  45 GLN OE1  O  -9.166 -14.432 -14.451 1.00 . B B .  45 GLN OE1  1 1 
       10  69851 2 2  46 LEU C    C -13.635 -12.207  -7.605 1.00 . B B .  46 LEU C    1 1 
       10  69852 2 2  46 LEU CA   C -12.177 -12.301  -8.070 1.00 . B B .  46 LEU CA   1 1 
       10  69853 2 2  46 LEU CB   C -11.469 -10.965  -7.833 1.00 . B B .  46 LEU CB   1 1 
       10  69854 2 2  46 LEU CD1  C  -9.700 -11.529  -6.149 1.00 . B B .  46 LEU CD1  1 1 
       10  69855 2 2  46 LEU CD2  C -10.750  -9.258  -6.159 1.00 . B B .  46 LEU CD2  1 1 
       10  69856 2 2  46 LEU CG   C -10.976 -10.739  -6.407 1.00 . B B .  46 LEU CG   1 1 
       10  69857 2 2  46 LEU H    H -12.748 -12.388 -10.116 1.00 . B B .  46 LEU H    1 1 
       10  69858 2 2  46 LEU HA   H -11.680 -13.061  -7.490 1.00 . B B .  46 LEU HA   1 1 
       10  69859 2 2  46 LEU HB2  H -10.620 -10.909  -8.499 1.00 . B B .  46 LEU HB2  1 1 
       10  69860 2 2  46 LEU HB3  H -12.155 -10.169  -8.083 1.00 . B B .  46 LEU HB3  1 1 
       10  69861 2 2  46 LEU HD11 H  -8.916 -11.163  -6.796 1.00 . B B .  46 LEU HD11 1 1 
       10  69862 2 2  46 LEU HD12 H  -9.876 -12.574  -6.354 1.00 . B B .  46 LEU HD12 1 1 
       10  69863 2 2  46 LEU HD13 H  -9.402 -11.409  -5.118 1.00 . B B .  46 LEU HD13 1 1 
       10  69864 2 2  46 LEU HD21 H -10.415  -9.111  -5.143 1.00 . B B .  46 LEU HD21 1 1 
       10  69865 2 2  46 LEU HD22 H -11.675  -8.723  -6.314 1.00 . B B .  46 LEU HD22 1 1 
       10  69866 2 2  46 LEU HD23 H -10.002  -8.890  -6.843 1.00 . B B .  46 LEU HD23 1 1 
       10  69867 2 2  46 LEU HG   H -11.729 -11.085  -5.713 1.00 . B B .  46 LEU HG   1 1 
       10  69868 2 2  46 LEU N    N -12.058 -12.672  -9.478 1.00 . B B .  46 LEU N    1 1 
       10  69869 2 2  46 LEU O    O -14.063 -11.166  -7.107 1.00 . B B .  46 LEU O    1 1 
       10  69870 2 2  47 PRO C    C -15.977 -13.764  -5.864 1.00 . B B .  47 PRO C    1 1 
       10  69871 2 2  47 PRO CA   C -15.815 -13.303  -7.310 1.00 . B B .  47 PRO CA   1 1 
       10  69872 2 2  47 PRO CB   C -16.426 -14.318  -8.271 1.00 . B B .  47 PRO CB   1 1 
       10  69873 2 2  47 PRO CD   C -14.021 -14.603  -8.280 1.00 . B B .  47 PRO CD   1 1 
       10  69874 2 2  47 PRO CG   C -15.337 -15.317  -8.510 1.00 . B B .  47 PRO CG   1 1 
       10  69875 2 2  47 PRO HA   H -16.284 -12.340  -7.443 1.00 . B B .  47 PRO HA   1 1 
       10  69876 2 2  47 PRO HB2  H -17.292 -14.777  -7.813 1.00 . B B .  47 PRO HB2  1 1 
       10  69877 2 2  47 PRO HB3  H -16.715 -13.825  -9.187 1.00 . B B .  47 PRO HB3  1 1 
       10  69878 2 2  47 PRO HD2  H -13.413 -15.147  -7.574 1.00 . B B .  47 PRO HD2  1 1 
       10  69879 2 2  47 PRO HD3  H -13.492 -14.478  -9.215 1.00 . B B .  47 PRO HD3  1 1 
       10  69880 2 2  47 PRO HG2  H -15.438 -16.140  -7.818 1.00 . B B .  47 PRO HG2  1 1 
       10  69881 2 2  47 PRO HG3  H -15.392 -15.679  -9.528 1.00 . B B .  47 PRO HG3  1 1 
       10  69882 2 2  47 PRO N    N -14.418 -13.294  -7.726 1.00 . B B .  47 PRO N    1 1 
       10  69883 2 2  47 PRO O    O -17.009 -14.320  -5.485 1.00 . B B .  47 PRO O    1 1 
       10  69884 2 2  48 HIS C    C -14.410 -12.842  -2.751 1.00 . B B .  48 HIS C    1 1 
       10  69885 2 2  48 HIS CA   C -14.964 -13.939  -3.664 1.00 . B B .  48 HIS CA   1 1 
       10  69886 2 2  48 HIS CB   C -14.163 -15.242  -3.510 1.00 . B B .  48 HIS CB   1 1 
       10  69887 2 2  48 HIS CD2  C -14.721 -15.901  -1.057 1.00 . B B .  48 HIS CD2  1 1 
       10  69888 2 2  48 HIS CE1  C -12.675 -16.199  -0.342 1.00 . B B .  48 HIS CE1  1 1 
       10  69889 2 2  48 HIS CG   C -13.885 -15.647  -2.093 1.00 . B B .  48 HIS CG   1 1 
       10  69890 2 2  48 HIS H    H -14.163 -13.063  -5.416 1.00 . B B .  48 HIS H    1 1 
       10  69891 2 2  48 HIS HA   H -15.991 -14.129  -3.390 1.00 . B B .  48 HIS HA   1 1 
       10  69892 2 2  48 HIS HB2  H -14.714 -16.044  -3.974 1.00 . B B .  48 HIS HB2  1 1 
       10  69893 2 2  48 HIS HB3  H -13.214 -15.127  -4.014 1.00 . B B .  48 HIS HB3  1 1 
       10  69894 2 2  48 HIS HD1  H -11.769 -15.744  -2.132 1.00 . B B .  48 HIS HD1  1 1 
       10  69895 2 2  48 HIS HD2  H -15.800 -15.843  -1.077 1.00 . B B .  48 HIS HD2  1 1 
       10  69896 2 2  48 HIS HE1  H -11.828 -16.415   0.293 1.00 . B B .  48 HIS HE1  1 1 
       10  69897 2 2  48 HIS HE2  H -14.274 -16.680   0.837 1.00 . B B .  48 HIS HE2  1 1 
       10  69898 2 2  48 HIS N    N -14.950 -13.528  -5.060 1.00 . B B .  48 HIS N    1 1 
       10  69899 2 2  48 HIS ND1  N -12.612 -15.843  -1.609 1.00 . B B .  48 HIS ND1  1 1 
       10  69900 2 2  48 HIS NE2  N -13.944 -16.242   0.021 1.00 . B B .  48 HIS NE2  1 1 
       10  69901 2 2  48 HIS O    O -15.087 -12.407  -1.819 1.00 . B B .  48 HIS O    1 1 
       10  69902 2 2  49 LEU C    C -13.326 -10.063  -2.223 1.00 . B B .  49 LEU C    1 1 
       10  69903 2 2  49 LEU CA   C -12.540 -11.374  -2.203 1.00 . B B .  49 LEU CA   1 1 
       10  69904 2 2  49 LEU CB   C -11.109 -11.134  -2.686 1.00 . B B .  49 LEU CB   1 1 
       10  69905 2 2  49 LEU CD1  C -10.200 -10.910  -0.356 1.00 . B B .  49 LEU CD1  1 1 
       10  69906 2 2  49 LEU CD2  C  -8.819 -10.191  -2.305 1.00 . B B .  49 LEU CD2  1 1 
       10  69907 2 2  49 LEU CG   C -10.229 -10.301  -1.750 1.00 . B B .  49 LEU CG   1 1 
       10  69908 2 2  49 LEU H    H -12.674 -12.820  -3.750 1.00 . B B .  49 LEU H    1 1 
       10  69909 2 2  49 LEU HA   H -12.503 -11.734  -1.186 1.00 . B B .  49 LEU HA   1 1 
       10  69910 2 2  49 LEU HB2  H -10.636 -12.095  -2.829 1.00 . B B .  49 LEU HB2  1 1 
       10  69911 2 2  49 LEU HB3  H -11.157 -10.630  -3.640 1.00 . B B .  49 LEU HB3  1 1 
       10  69912 2 2  49 LEU HD11 H  -9.441 -10.418   0.234 1.00 . B B .  49 LEU HD11 1 1 
       10  69913 2 2  49 LEU HD12 H  -9.976 -11.963  -0.428 1.00 . B B .  49 LEU HD12 1 1 
       10  69914 2 2  49 LEU HD13 H -11.163 -10.777   0.115 1.00 . B B .  49 LEU HD13 1 1 
       10  69915 2 2  49 LEU HD21 H  -8.228  -9.552  -1.664 1.00 . B B .  49 LEU HD21 1 1 
       10  69916 2 2  49 LEU HD22 H  -8.854  -9.771  -3.299 1.00 . B B .  49 LEU HD22 1 1 
       10  69917 2 2  49 LEU HD23 H  -8.371 -11.173  -2.344 1.00 . B B .  49 LEU HD23 1 1 
       10  69918 2 2  49 LEU HG   H -10.639  -9.303  -1.672 1.00 . B B .  49 LEU HG   1 1 
       10  69919 2 2  49 LEU N    N -13.181 -12.409  -3.012 1.00 . B B .  49 LEU N    1 1 
       10  69920 2 2  49 LEU O    O -13.541  -9.449  -1.175 1.00 . B B .  49 LEU O    1 1 
       10  69921 2 2  50 LEU C    C -15.802  -8.644  -4.288 1.00 . B B .  50 LEU C    1 1 
       10  69922 2 2  50 LEU CA   C -14.508  -8.397  -3.531 1.00 . B B .  50 LEU CA   1 1 
       10  69923 2 2  50 LEU CB   C -13.684  -7.318  -4.236 1.00 . B B .  50 LEU CB   1 1 
       10  69924 2 2  50 LEU CD1  C -12.268  -5.251  -4.115 1.00 . B B .  50 LEU CD1  1 1 
       10  69925 2 2  50 LEU CD2  C -14.002  -5.655  -2.371 1.00 . B B .  50 LEU CD2  1 1 
       10  69926 2 2  50 LEU CG   C -12.995  -6.312  -3.307 1.00 . B B .  50 LEU CG   1 1 
       10  69927 2 2  50 LEU H    H -13.550 -10.158  -4.210 1.00 . B B .  50 LEU H    1 1 
       10  69928 2 2  50 LEU HA   H -14.749  -8.058  -2.534 1.00 . B B .  50 LEU HA   1 1 
       10  69929 2 2  50 LEU HB2  H -12.926  -7.807  -4.829 1.00 . B B .  50 LEU HB2  1 1 
       10  69930 2 2  50 LEU HB3  H -14.339  -6.772  -4.898 1.00 . B B .  50 LEU HB3  1 1 
       10  69931 2 2  50 LEU HD11 H -11.731  -4.594  -3.446 1.00 . B B .  50 LEU HD11 1 1 
       10  69932 2 2  50 LEU HD12 H -12.985  -4.676  -4.682 1.00 . B B .  50 LEU HD12 1 1 
       10  69933 2 2  50 LEU HD13 H -11.572  -5.724  -4.791 1.00 . B B .  50 LEU HD13 1 1 
       10  69934 2 2  50 LEU HD21 H -13.530  -4.827  -1.861 1.00 . B B .  50 LEU HD21 1 1 
       10  69935 2 2  50 LEU HD22 H -14.344  -6.374  -1.643 1.00 . B B .  50 LEU HD22 1 1 
       10  69936 2 2  50 LEU HD23 H -14.844  -5.294  -2.943 1.00 . B B .  50 LEU HD23 1 1 
       10  69937 2 2  50 LEU HG   H -12.263  -6.830  -2.705 1.00 . B B .  50 LEU HG   1 1 
       10  69938 2 2  50 LEU N    N -13.747  -9.632  -3.404 1.00 . B B .  50 LEU N    1 1 
       10  69939 2 2  50 LEU O    O -15.789  -8.937  -5.480 1.00 . B B .  50 LEU O    1 1 
       10  69940 2 2  51 LYS C    C -18.886  -7.417  -4.585 1.00 . B B .  51 LYS C    1 1 
       10  69941 2 2  51 LYS CA   C -18.217  -8.741  -4.201 1.00 . B B .  51 LYS CA   1 1 
       10  69942 2 2  51 LYS CB   C -19.117  -9.573  -3.269 1.00 . B B .  51 LYS CB   1 1 
       10  69943 2 2  51 LYS CD   C -19.790  -8.140  -1.288 1.00 . B B .  51 LYS CD   1 1 
       10  69944 2 2  51 LYS CE   C -21.280  -8.441  -1.391 1.00 . B B .  51 LYS CE   1 1 
       10  69945 2 2  51 LYS CG   C -18.935  -9.303  -1.774 1.00 . B B .  51 LYS CG   1 1 
       10  69946 2 2  51 LYS H    H -16.870  -8.252  -2.651 1.00 . B B .  51 LYS H    1 1 
       10  69947 2 2  51 LYS HA   H -18.049  -9.305  -5.108 1.00 . B B .  51 LYS HA   1 1 
       10  69948 2 2  51 LYS HB2  H -20.146  -9.373  -3.521 1.00 . B B .  51 LYS HB2  1 1 
       10  69949 2 2  51 LYS HB3  H -18.918 -10.622  -3.445 1.00 . B B .  51 LYS HB3  1 1 
       10  69950 2 2  51 LYS HD2  H -19.548  -7.937  -0.256 1.00 . B B .  51 LYS HD2  1 1 
       10  69951 2 2  51 LYS HD3  H -19.567  -7.269  -1.887 1.00 . B B .  51 LYS HD3  1 1 
       10  69952 2 2  51 LYS HE2  H -21.443  -9.133  -2.202 1.00 . B B .  51 LYS HE2  1 1 
       10  69953 2 2  51 LYS HE3  H -21.607  -8.889  -0.466 1.00 . B B .  51 LYS HE3  1 1 
       10  69954 2 2  51 LYS HG2  H -19.216 -10.189  -1.224 1.00 . B B .  51 LYS HG2  1 1 
       10  69955 2 2  51 LYS HG3  H -17.896  -9.079  -1.586 1.00 . B B .  51 LYS HG3  1 1 
       10  69956 2 2  51 LYS HZ1  H -22.025  -6.582  -0.800 1.00 . B B .  51 LYS HZ1  1 1 
       10  69957 2 2  51 LYS HZ2  H -23.078  -7.456  -1.813 1.00 . B B .  51 LYS HZ2  1 1 
       10  69958 2 2  51 LYS HZ3  H -21.705  -6.702  -2.462 1.00 . B B .  51 LYS HZ3  1 1 
       10  69959 2 2  51 LYS N    N -16.919  -8.516  -3.591 1.00 . B B .  51 LYS N    1 1 
       10  69960 2 2  51 LYS NZ   N -22.076  -7.211  -1.637 1.00 . B B .  51 LYS NZ   1 1 
       10  69961 2 2  51 LYS O    O -19.821  -6.959  -3.928 1.00 . B B .  51 LYS O    1 1 
       10  69962 2 2  52 ASP C    C -18.983  -5.529  -7.649 1.00 . B B .  52 ASP C    1 1 
       10  69963 2 2  52 ASP CA   C -18.941  -5.536  -6.128 1.00 . B B .  52 ASP CA   1 1 
       10  69964 2 2  52 ASP CB   C -18.104  -4.361  -5.616 1.00 . B B .  52 ASP CB   1 1 
       10  69965 2 2  52 ASP CG   C -18.795  -3.015  -5.773 1.00 . B B .  52 ASP CG   1 1 
       10  69966 2 2  52 ASP H    H -17.643  -7.209  -6.132 1.00 . B B .  52 ASP H    1 1 
       10  69967 2 2  52 ASP HA   H -19.948  -5.444  -5.749 1.00 . B B .  52 ASP HA   1 1 
       10  69968 2 2  52 ASP HB2  H -17.894  -4.510  -4.568 1.00 . B B .  52 ASP HB2  1 1 
       10  69969 2 2  52 ASP HB3  H -17.172  -4.329  -6.164 1.00 . B B .  52 ASP HB3  1 1 
       10  69970 2 2  52 ASP N    N -18.394  -6.803  -5.649 1.00 . B B .  52 ASP N    1 1 
       10  69971 2 2  52 ASP O    O -18.041  -5.093  -8.309 1.00 . B B .  52 ASP O    1 1 
       10  69972 2 2  52 ASP OD1  O -19.961  -2.968  -6.227 1.00 . B B .  52 ASP OD1  1 1 
       10  69973 2 2  52 ASP OD2  O -18.172  -1.989  -5.415 1.00 . B B .  52 ASP OD2  1 1 
       10  69974 2 2  53 VAL C    C -21.220  -5.033 -10.116 1.00 . B B .  53 VAL C    1 1 
       10  69975 2 2  53 VAL CA   C -20.246  -6.101  -9.647 1.00 . B B .  53 VAL CA   1 1 
       10  69976 2 2  53 VAL CB   C -20.757  -7.487 -10.108 1.00 . B B .  53 VAL CB   1 1 
       10  69977 2 2  53 VAL CG1  C -19.736  -8.568  -9.795 1.00 . B B .  53 VAL CG1  1 1 
       10  69978 2 2  53 VAL CG2  C -22.098  -7.817  -9.465 1.00 . B B .  53 VAL CG2  1 1 
       10  69979 2 2  53 VAL H    H -20.788  -6.376  -7.620 1.00 . B B .  53 VAL H    1 1 
       10  69980 2 2  53 VAL HA   H -19.284  -5.925 -10.104 1.00 . B B .  53 VAL HA   1 1 
       10  69981 2 2  53 VAL HB   H -20.897  -7.455 -11.179 1.00 . B B .  53 VAL HB   1 1 
       10  69982 2 2  53 VAL HG11 H -19.538  -8.578  -8.734 1.00 . B B .  53 VAL HG11 1 1 
       10  69983 2 2  53 VAL HG12 H -18.820  -8.364 -10.329 1.00 . B B .  53 VAL HG12 1 1 
       10  69984 2 2  53 VAL HG13 H -20.125  -9.529 -10.099 1.00 . B B .  53 VAL HG13 1 1 
       10  69985 2 2  53 VAL HG21 H -21.989  -7.815  -8.392 1.00 . B B .  53 VAL HG21 1 1 
       10  69986 2 2  53 VAL HG22 H -22.424  -8.794  -9.790 1.00 . B B .  53 VAL HG22 1 1 
       10  69987 2 2  53 VAL HG23 H -22.831  -7.077  -9.756 1.00 . B B .  53 VAL HG23 1 1 
       10  69988 2 2  53 VAL N    N -20.074  -6.041  -8.200 1.00 . B B .  53 VAL N    1 1 
       10  69989 2 2  53 VAL O    O -21.398  -4.818 -11.316 1.00 . B B .  53 VAL O    1 1 
       10  69990 2 2  54 GLY C    C -22.184  -1.965  -9.623 1.00 . B B .  54 GLY C    1 1 
       10  69991 2 2  54 GLY CA   C -22.809  -3.337  -9.486 1.00 . B B .  54 GLY CA   1 1 
       10  69992 2 2  54 GLY H    H -21.653  -4.573  -8.219 1.00 . B B .  54 GLY H    1 1 
       10  69993 2 2  54 GLY HA2  H -23.288  -3.595 -10.418 1.00 . B B .  54 GLY HA2  1 1 
       10  69994 2 2  54 GLY HA3  H -23.558  -3.301  -8.708 1.00 . B B .  54 GLY HA3  1 1 
       10  69995 2 2  54 GLY N    N -21.848  -4.364  -9.159 1.00 . B B .  54 GLY N    1 1 
       10  69996 2 2  54 GLY O    O -22.483  -1.237 -10.571 1.00 . B B .  54 GLY O    1 1 
       10  69997 2 2  55 SER C    C -19.158  -0.424  -8.883 1.00 . B B .  55 SER C    1 1 
       10  69998 2 2  55 SER CA   C -20.671  -0.308  -8.744 1.00 . B B .  55 SER CA   1 1 
       10  69999 2 2  55 SER CB   C -21.040   0.500  -7.500 1.00 . B B .  55 SER CB   1 1 
       10  70000 2 2  55 SER H    H -21.055  -2.245  -7.990 1.00 . B B .  55 SER H    1 1 
       10  70001 2 2  55 SER HA   H -21.052   0.206  -9.613 1.00 . B B .  55 SER HA   1 1 
       10  70002 2 2  55 SER HB2  H -20.804  -0.075  -6.616 1.00 . B B .  55 SER HB2  1 1 
       10  70003 2 2  55 SER HB3  H -20.478   1.422  -7.491 1.00 . B B .  55 SER HB3  1 1 
       10  70004 2 2  55 SER HG   H -22.621   1.383  -6.729 1.00 . B B .  55 SER HG   1 1 
       10  70005 2 2  55 SER N    N -21.302  -1.612  -8.703 1.00 . B B .  55 SER N    1 1 
       10  70006 2 2  55 SER O    O -18.403   0.044  -8.027 1.00 . B B .  55 SER O    1 1 
       10  70007 2 2  55 SER OG   O -22.426   0.813  -7.487 1.00 . B B .  55 SER OG   1 1 
       10  70008 2 2  56 LEU C    C -16.728   0.190 -10.566 1.00 . B B .  56 LEU C    1 1 
       10  70009 2 2  56 LEU CA   C -17.290  -1.189 -10.237 1.00 . B B .  56 LEU CA   1 1 
       10  70010 2 2  56 LEU CB   C -17.053  -2.173 -11.395 1.00 . B B .  56 LEU CB   1 1 
       10  70011 2 2  56 LEU CD1  C -14.678  -2.039 -12.226 1.00 . B B .  56 LEU CD1  1 1 
       10  70012 2 2  56 LEU CD2  C -15.160  -3.113 -10.019 1.00 . B B .  56 LEU CD2  1 1 
       10  70013 2 2  56 LEU CG   C -15.678  -2.862 -11.428 1.00 . B B .  56 LEU CG   1 1 
       10  70014 2 2  56 LEU H    H -19.362  -1.415 -10.610 1.00 . B B .  56 LEU H    1 1 
       10  70015 2 2  56 LEU HA   H -16.819  -1.561  -9.340 1.00 . B B .  56 LEU HA   1 1 
       10  70016 2 2  56 LEU HB2  H -17.810  -2.941 -11.344 1.00 . B B .  56 LEU HB2  1 1 
       10  70017 2 2  56 LEU HB3  H -17.177  -1.636 -12.322 1.00 . B B .  56 LEU HB3  1 1 
       10  70018 2 2  56 LEU HD11 H -15.047  -1.895 -13.231 1.00 . B B .  56 LEU HD11 1 1 
       10  70019 2 2  56 LEU HD12 H -13.732  -2.558 -12.263 1.00 . B B .  56 LEU HD12 1 1 
       10  70020 2 2  56 LEU HD13 H -14.543  -1.080 -11.751 1.00 . B B .  56 LEU HD13 1 1 
       10  70021 2 2  56 LEU HD21 H -15.909  -3.638  -9.445 1.00 . B B .  56 LEU HD21 1 1 
       10  70022 2 2  56 LEU HD22 H -14.938  -2.169  -9.544 1.00 . B B .  56 LEU HD22 1 1 
       10  70023 2 2  56 LEU HD23 H -14.260  -3.710 -10.067 1.00 . B B .  56 LEU HD23 1 1 
       10  70024 2 2  56 LEU HG   H -15.779  -3.819 -11.918 1.00 . B B .  56 LEU HG   1 1 
       10  70025 2 2  56 LEU N    N -18.715  -1.047  -9.972 1.00 . B B .  56 LEU N    1 1 
       10  70026 2 2  56 LEU O    O -15.537   0.460 -10.402 1.00 . B B .  56 LEU O    1 1 
       10  70027 2 2  57 ASP C    C -16.844   3.185 -10.075 1.00 . B B .  57 ASP C    1 1 
       10  70028 2 2  57 ASP CA   C -17.268   2.441 -11.335 1.00 . B B .  57 ASP CA   1 1 
       10  70029 2 2  57 ASP CB   C -18.446   3.158 -12.005 1.00 . B B .  57 ASP CB   1 1 
       10  70030 2 2  57 ASP CG   C -19.606   3.398 -11.057 1.00 . B B .  57 ASP CG   1 1 
       10  70031 2 2  57 ASP H    H -18.559   0.788 -11.096 1.00 . B B .  57 ASP H    1 1 
       10  70032 2 2  57 ASP HA   H -16.435   2.407 -12.021 1.00 . B B .  57 ASP HA   1 1 
       10  70033 2 2  57 ASP HB2  H -18.111   4.114 -12.379 1.00 . B B .  57 ASP HB2  1 1 
       10  70034 2 2  57 ASP HB3  H -18.800   2.558 -12.832 1.00 . B B .  57 ASP HB3  1 1 
       10  70035 2 2  57 ASP N    N -17.624   1.071 -10.999 1.00 . B B .  57 ASP N    1 1 
       10  70036 2 2  57 ASP O    O -15.977   4.056 -10.121 1.00 . B B .  57 ASP O    1 1 
       10  70037 2 2  57 ASP OD1  O -20.242   2.412 -10.624 1.00 . B B .  57 ASP OD1  1 1 
       10  70038 2 2  57 ASP OD2  O -19.891   4.573 -10.749 1.00 . B B .  57 ASP OD2  1 1 
       10  70039 2 2  58 GLU C    C -15.665   3.132  -7.344 1.00 . B B .  58 GLU C    1 1 
       10  70040 2 2  58 GLU CA   C -17.123   3.430  -7.664 1.00 . B B .  58 GLU CA   1 1 
       10  70041 2 2  58 GLU CB   C -18.037   2.882  -6.559 1.00 . B B .  58 GLU CB   1 1 
       10  70042 2 2  58 GLU CD   C -18.388   2.735  -4.062 1.00 . B B .  58 GLU CD   1 1 
       10  70043 2 2  58 GLU CG   C -17.873   3.576  -5.214 1.00 . B B .  58 GLU CG   1 1 
       10  70044 2 2  58 GLU H    H -18.157   2.138  -8.983 1.00 . B B .  58 GLU H    1 1 
       10  70045 2 2  58 GLU HA   H -17.259   4.498  -7.748 1.00 . B B .  58 GLU HA   1 1 
       10  70046 2 2  58 GLU HB2  H -19.065   2.991  -6.872 1.00 . B B .  58 GLU HB2  1 1 
       10  70047 2 2  58 GLU HB3  H -17.825   1.831  -6.423 1.00 . B B .  58 GLU HB3  1 1 
       10  70048 2 2  58 GLU HG2  H -16.825   3.778  -5.054 1.00 . B B .  58 GLU HG2  1 1 
       10  70049 2 2  58 GLU HG3  H -18.420   4.508  -5.235 1.00 . B B .  58 GLU HG3  1 1 
       10  70050 2 2  58 GLU N    N -17.456   2.824  -8.947 1.00 . B B .  58 GLU N    1 1 
       10  70051 2 2  58 GLU O    O -14.940   3.976  -6.812 1.00 . B B .  58 GLU O    1 1 
       10  70052 2 2  58 GLU OE1  O -17.761   1.700  -3.753 1.00 . B B .  58 GLU OE1  1 1 
       10  70053 2 2  58 GLU OE2  O -19.433   3.085  -3.467 1.00 . B B .  58 GLU OE2  1 1 
       10  70054 2 2  59 LYS C    C -12.952   2.281  -8.430 1.00 . B B .  59 LYS C    1 1 
       10  70055 2 2  59 LYS CA   C -13.860   1.507  -7.492 1.00 . B B .  59 LYS CA   1 1 
       10  70056 2 2  59 LYS CB   C -13.712  -0.001  -7.731 1.00 . B B .  59 LYS CB   1 1 
       10  70057 2 2  59 LYS CD   C -14.534  -1.238  -5.690 1.00 . B B .  59 LYS CD   1 1 
       10  70058 2 2  59 LYS CE   C -15.195  -0.077  -4.958 1.00 . B B .  59 LYS CE   1 1 
       10  70059 2 2  59 LYS CG   C -13.316  -0.790  -6.491 1.00 . B B .  59 LYS CG   1 1 
       10  70060 2 2  59 LYS H    H -15.863   1.310  -8.140 1.00 . B B .  59 LYS H    1 1 
       10  70061 2 2  59 LYS HA   H -13.591   1.738  -6.471 1.00 . B B .  59 LYS HA   1 1 
       10  70062 2 2  59 LYS HB2  H -14.654  -0.386  -8.086 1.00 . B B .  59 LYS HB2  1 1 
       10  70063 2 2  59 LYS HB3  H -12.961  -0.163  -8.489 1.00 . B B .  59 LYS HB3  1 1 
       10  70064 2 2  59 LYS HD2  H -15.252  -1.676  -6.365 1.00 . B B .  59 LYS HD2  1 1 
       10  70065 2 2  59 LYS HD3  H -14.223  -1.977  -4.966 1.00 . B B .  59 LYS HD3  1 1 
       10  70066 2 2  59 LYS HE2  H -14.485   0.344  -4.262 1.00 . B B .  59 LYS HE2  1 1 
       10  70067 2 2  59 LYS HE3  H -15.475   0.674  -5.682 1.00 . B B .  59 LYS HE3  1 1 
       10  70068 2 2  59 LYS HG2  H -12.761  -1.664  -6.799 1.00 . B B .  59 LYS HG2  1 1 
       10  70069 2 2  59 LYS HG3  H -12.691  -0.169  -5.865 1.00 . B B .  59 LYS HG3  1 1 
       10  70070 2 2  59 LYS HZ1  H -16.140  -1.062  -3.380 1.00 . B B .  59 LYS HZ1  1 1 
       10  70071 2 2  59 LYS HZ2  H -17.027  -1.083  -4.823 1.00 . B B .  59 LYS HZ2  1 1 
       10  70072 2 2  59 LYS HZ3  H -16.944   0.341  -3.895 1.00 . B B .  59 LYS HZ3  1 1 
       10  70073 2 2  59 LYS N    N -15.235   1.927  -7.706 1.00 . B B .  59 LYS N    1 1 
       10  70074 2 2  59 LYS NZ   N -16.406  -0.501  -4.210 1.00 . B B .  59 LYS NZ   1 1 
       10  70075 2 2  59 LYS O    O -11.936   2.825  -8.014 1.00 . B B .  59 LYS O    1 1 
       10  70076 2 2  60 MET C    C -12.389   4.532 -10.310 1.00 . B B .  60 MET C    1 1 
       10  70077 2 2  60 MET CA   C -12.595   3.070 -10.709 1.00 . B B .  60 MET CA   1 1 
       10  70078 2 2  60 MET CB   C -13.314   2.988 -12.058 1.00 . B B .  60 MET CB   1 1 
       10  70079 2 2  60 MET CE   C -13.422   5.605 -15.273 1.00 . B B .  60 MET CE   1 1 
       10  70080 2 2  60 MET CG   C -12.852   4.025 -13.069 1.00 . B B .  60 MET CG   1 1 
       10  70081 2 2  60 MET H    H -14.188   1.898  -9.954 1.00 . B B .  60 MET H    1 1 
       10  70082 2 2  60 MET HA   H -11.629   2.597 -10.797 1.00 . B B .  60 MET HA   1 1 
       10  70083 2 2  60 MET HB2  H -13.148   2.010 -12.481 1.00 . B B .  60 MET HB2  1 1 
       10  70084 2 2  60 MET HB3  H -14.373   3.126 -11.896 1.00 . B B .  60 MET HB3  1 1 
       10  70085 2 2  60 MET HE1  H -13.707   5.628 -16.314 1.00 . B B .  60 MET HE1  1 1 
       10  70086 2 2  60 MET HE2  H -12.359   5.768 -15.184 1.00 . B B .  60 MET HE2  1 1 
       10  70087 2 2  60 MET HE3  H -13.951   6.381 -14.741 1.00 . B B .  60 MET HE3  1 1 
       10  70088 2 2  60 MET HG2  H -12.918   5.005 -12.616 1.00 . B B .  60 MET HG2  1 1 
       10  70089 2 2  60 MET HG3  H -11.824   3.821 -13.326 1.00 . B B .  60 MET HG3  1 1 
       10  70090 2 2  60 MET N    N -13.355   2.351  -9.693 1.00 . B B .  60 MET N    1 1 
       10  70091 2 2  60 MET O    O -11.286   5.059 -10.415 1.00 . B B .  60 MET O    1 1 
       10  70092 2 2  60 MET SD   S -13.846   4.011 -14.574 1.00 . B B .  60 MET SD   1 1 
       10  70093 2 2  61 LYS C    C -12.498   6.770  -8.190 1.00 . B B .  61 LYS C    1 1 
       10  70094 2 2  61 LYS CA   C -13.390   6.570  -9.414 1.00 . B B .  61 LYS CA   1 1 
       10  70095 2 2  61 LYS CB   C -14.798   7.092  -9.120 1.00 . B B .  61 LYS CB   1 1 
       10  70096 2 2  61 LYS CD   C -17.148   7.271 -10.003 1.00 . B B .  61 LYS CD   1 1 
       10  70097 2 2  61 LYS CE   C -18.011   7.316 -11.254 1.00 . B B .  61 LYS CE   1 1 
       10  70098 2 2  61 LYS CG   C -15.673   7.207 -10.359 1.00 . B B .  61 LYS CG   1 1 
       10  70099 2 2  61 LYS H    H -14.300   4.681  -9.738 1.00 . B B .  61 LYS H    1 1 
       10  70100 2 2  61 LYS HA   H -12.977   7.133 -10.237 1.00 . B B .  61 LYS HA   1 1 
       10  70101 2 2  61 LYS HB2  H -15.280   6.419  -8.426 1.00 . B B .  61 LYS HB2  1 1 
       10  70102 2 2  61 LYS HB3  H -14.722   8.068  -8.666 1.00 . B B .  61 LYS HB3  1 1 
       10  70103 2 2  61 LYS HD2  H -17.408   6.396  -9.426 1.00 . B B .  61 LYS HD2  1 1 
       10  70104 2 2  61 LYS HD3  H -17.329   8.161  -9.415 1.00 . B B .  61 LYS HD3  1 1 
       10  70105 2 2  61 LYS HE2  H -17.854   8.261 -11.751 1.00 . B B .  61 LYS HE2  1 1 
       10  70106 2 2  61 LYS HE3  H -17.709   6.513 -11.909 1.00 . B B .  61 LYS HE3  1 1 
       10  70107 2 2  61 LYS HG2  H -15.404   8.104 -10.895 1.00 . B B .  61 LYS HG2  1 1 
       10  70108 2 2  61 LYS HG3  H -15.502   6.345 -10.989 1.00 . B B .  61 LYS HG3  1 1 
       10  70109 2 2  61 LYS HZ1  H -19.683   6.168 -10.745 1.00 . B B .  61 LYS HZ1  1 1 
       10  70110 2 2  61 LYS HZ2  H -20.030   7.489 -11.749 1.00 . B B .  61 LYS HZ2  1 1 
       10  70111 2 2  61 LYS HZ3  H -19.707   7.741 -10.109 1.00 . B B .  61 LYS HZ3  1 1 
       10  70112 2 2  61 LYS N    N -13.448   5.167  -9.822 1.00 . B B .  61 LYS N    1 1 
       10  70113 2 2  61 LYS NZ   N -19.457   7.170 -10.944 1.00 . B B .  61 LYS NZ   1 1 
       10  70114 2 2  61 LYS O    O -12.025   7.877  -7.929 1.00 . B B .  61 LYS O    1 1 
       10  70115 2 2  62 SER C    C  -9.993   5.364  -6.570 1.00 . B B .  62 SER C    1 1 
       10  70116 2 2  62 SER CA   C -11.433   5.773  -6.253 1.00 . B B .  62 SER CA   1 1 
       10  70117 2 2  62 SER CB   C -12.005   4.876  -5.156 1.00 . B B .  62 SER CB   1 1 
       10  70118 2 2  62 SER H    H -12.667   4.843  -7.696 1.00 . B B .  62 SER H    1 1 
       10  70119 2 2  62 SER HA   H -11.434   6.796  -5.907 1.00 . B B .  62 SER HA   1 1 
       10  70120 2 2  62 SER HB2  H -11.915   3.843  -5.455 1.00 . B B .  62 SER HB2  1 1 
       10  70121 2 2  62 SER HB3  H -11.455   5.034  -4.241 1.00 . B B .  62 SER HB3  1 1 
       10  70122 2 2  62 SER HG   H -13.895   4.931  -5.703 1.00 . B B .  62 SER HG   1 1 
       10  70123 2 2  62 SER N    N -12.269   5.701  -7.441 1.00 . B B .  62 SER N    1 1 
       10  70124 2 2  62 SER O    O  -9.064   5.724  -5.848 1.00 . B B .  62 SER O    1 1 
       10  70125 2 2  62 SER OG   O -13.377   5.163  -4.919 1.00 . B B .  62 SER OG   1 1 
       10  70126 2 2  63 LEU C    C  -7.852   5.096  -9.070 1.00 . B B .  63 LEU C    1 1 
       10  70127 2 2  63 LEU CA   C  -8.494   4.154  -8.059 1.00 . B B .  63 LEU CA   1 1 
       10  70128 2 2  63 LEU CB   C  -8.582   2.740  -8.634 1.00 . B B .  63 LEU CB   1 1 
       10  70129 2 2  63 LEU CD1  C  -9.163   0.319  -8.340 1.00 . B B .  63 LEU CD1  1 1 
       10  70130 2 2  63 LEU CD2  C  -8.156   1.588  -6.441 1.00 . B B .  63 LEU CD2  1 1 
       10  70131 2 2  63 LEU CG   C  -9.071   1.671  -7.654 1.00 . B B .  63 LEU CG   1 1 
       10  70132 2 2  63 LEU H    H -10.594   4.388  -8.210 1.00 . B B .  63 LEU H    1 1 
       10  70133 2 2  63 LEU HA   H  -7.873   4.129  -7.175 1.00 . B B .  63 LEU HA   1 1 
       10  70134 2 2  63 LEU HB2  H  -9.259   2.760  -9.477 1.00 . B B .  63 LEU HB2  1 1 
       10  70135 2 2  63 LEU HB3  H  -7.602   2.456  -8.989 1.00 . B B .  63 LEU HB3  1 1 
       10  70136 2 2  63 LEU HD11 H  -8.171  -0.025  -8.593 1.00 . B B .  63 LEU HD11 1 1 
       10  70137 2 2  63 LEU HD12 H  -9.751   0.414  -9.241 1.00 . B B .  63 LEU HD12 1 1 
       10  70138 2 2  63 LEU HD13 H  -9.633  -0.390  -7.674 1.00 . B B .  63 LEU HD13 1 1 
       10  70139 2 2  63 LEU HD21 H  -8.463   0.764  -5.814 1.00 . B B .  63 LEU HD21 1 1 
       10  70140 2 2  63 LEU HD22 H  -8.216   2.508  -5.881 1.00 . B B .  63 LEU HD22 1 1 
       10  70141 2 2  63 LEU HD23 H  -7.139   1.433  -6.770 1.00 . B B .  63 LEU HD23 1 1 
       10  70142 2 2  63 LEU HG   H -10.058   1.935  -7.310 1.00 . B B .  63 LEU HG   1 1 
       10  70143 2 2  63 LEU N    N  -9.815   4.623  -7.659 1.00 . B B .  63 LEU N    1 1 
       10  70144 2 2  63 LEU O    O  -6.672   5.432  -8.943 1.00 . B B .  63 LEU O    1 1 
       10  70145 2 2  64 ASP C    C  -7.872   7.794 -10.480 1.00 . B B .  64 ASP C    1 1 
       10  70146 2 2  64 ASP CA   C  -8.117   6.424 -11.092 1.00 . B B .  64 ASP CA   1 1 
       10  70147 2 2  64 ASP CB   C  -9.089   6.536 -12.278 1.00 . B B .  64 ASP CB   1 1 
       10  70148 2 2  64 ASP CG   C  -8.504   7.324 -13.442 1.00 . B B .  64 ASP CG   1 1 
       10  70149 2 2  64 ASP H    H  -9.561   5.218 -10.117 1.00 . B B .  64 ASP H    1 1 
       10  70150 2 2  64 ASP HA   H  -7.175   6.029 -11.445 1.00 . B B .  64 ASP HA   1 1 
       10  70151 2 2  64 ASP HB2  H  -9.333   5.545 -12.627 1.00 . B B .  64 ASP HB2  1 1 
       10  70152 2 2  64 ASP HB3  H  -9.990   7.030 -11.950 1.00 . B B .  64 ASP HB3  1 1 
       10  70153 2 2  64 ASP N    N  -8.624   5.515 -10.070 1.00 . B B .  64 ASP N    1 1 
       10  70154 2 2  64 ASP O    O  -8.781   8.421  -9.934 1.00 . B B .  64 ASP O    1 1 
       10  70155 2 2  64 ASP OD1  O  -7.383   7.865 -13.300 1.00 . B B .  64 ASP OD1  1 1 
       10  70156 2 2  64 ASP OD2  O  -9.166   7.414 -14.503 1.00 . B B .  64 ASP OD2  1 1 
       10  70157 2 2  65 VAL C    C  -5.832  10.499 -11.110 1.00 . B B .  65 VAL C    1 1 
       10  70158 2 2  65 VAL CA   C  -6.243   9.528 -10.007 1.00 . B B .  65 VAL CA   1 1 
       10  70159 2 2  65 VAL CB   C  -5.085   9.369  -9.000 1.00 . B B .  65 VAL CB   1 1 
       10  70160 2 2  65 VAL CG1  C  -5.592   8.810  -7.678 1.00 . B B .  65 VAL CG1  1 1 
       10  70161 2 2  65 VAL CG2  C  -3.999   8.473  -9.576 1.00 . B B .  65 VAL CG2  1 1 
       10  70162 2 2  65 VAL H    H  -5.959   7.692 -11.014 1.00 . B B .  65 VAL H    1 1 
       10  70163 2 2  65 VAL HA   H  -7.096   9.935  -9.482 1.00 . B B .  65 VAL HA   1 1 
       10  70164 2 2  65 VAL HB   H  -4.657  10.340  -8.815 1.00 . B B .  65 VAL HB   1 1 
       10  70165 2 2  65 VAL HG11 H  -4.767   8.719  -6.986 1.00 . B B .  65 VAL HG11 1 1 
       10  70166 2 2  65 VAL HG12 H  -6.033   7.837  -7.842 1.00 . B B .  65 VAL HG12 1 1 
       10  70167 2 2  65 VAL HG13 H  -6.335   9.475  -7.266 1.00 . B B .  65 VAL HG13 1 1 
       10  70168 2 2  65 VAL HG21 H  -3.211   8.351  -8.848 1.00 . B B .  65 VAL HG21 1 1 
       10  70169 2 2  65 VAL HG22 H  -3.597   8.924 -10.471 1.00 . B B .  65 VAL HG22 1 1 
       10  70170 2 2  65 VAL HG23 H  -4.419   7.509  -9.817 1.00 . B B .  65 VAL HG23 1 1 
       10  70171 2 2  65 VAL N    N  -6.633   8.243 -10.562 1.00 . B B .  65 VAL N    1 1 
       10  70172 2 2  65 VAL O    O  -5.326  11.591 -10.834 1.00 . B B .  65 VAL O    1 1 
       10  70173 2 2  66 ASN C    C  -6.964  11.262 -14.317 1.00 . B B .  66 ASN C    1 1 
       10  70174 2 2  66 ASN CA   C  -5.715  10.944 -13.495 1.00 . B B .  66 ASN CA   1 1 
       10  70175 2 2  66 ASN CB   C  -4.634  10.262 -14.349 1.00 . B B .  66 ASN CB   1 1 
       10  70176 2 2  66 ASN CG   C  -5.177   9.576 -15.588 1.00 . B B .  66 ASN CG   1 1 
       10  70177 2 2  66 ASN H    H  -6.488   9.227 -12.512 1.00 . B B .  66 ASN H    1 1 
       10  70178 2 2  66 ASN HA   H  -5.318  11.871 -13.108 1.00 . B B .  66 ASN HA   1 1 
       10  70179 2 2  66 ASN HB2  H  -3.917  11.005 -14.663 1.00 . B B .  66 ASN HB2  1 1 
       10  70180 2 2  66 ASN HB3  H  -4.130   9.521 -13.745 1.00 . B B .  66 ASN HB3  1 1 
       10  70181 2 2  66 ASN HD21 H  -5.871   8.065 -14.491 1.00 . B B .  66 ASN HD21 1 1 
       10  70182 2 2  66 ASN HD22 H  -6.162   7.956 -16.201 1.00 . B B .  66 ASN HD22 1 1 
       10  70183 2 2  66 ASN N    N  -6.061  10.105 -12.354 1.00 . B B .  66 ASN N    1 1 
       10  70184 2 2  66 ASN ND2  N  -5.792   8.418 -15.408 1.00 . B B .  66 ASN ND2  1 1 
       10  70185 2 2  66 ASN O    O  -7.009  12.265 -15.030 1.00 . B B .  66 ASN O    1 1 
       10  70186 2 2  66 ASN OD1  O  -5.044  10.089 -16.700 1.00 . B B .  66 ASN OD1  1 1 
       10  70187 2 2  67 GLN C    C  -9.118  10.426 -16.393 1.00 . B B .  67 GLN C    1 1 
       10  70188 2 2  67 GLN CA   C  -9.248  10.538 -14.876 1.00 . B B .  67 GLN CA   1 1 
       10  70189 2 2  67 GLN CB   C  -9.941  11.852 -14.496 1.00 . B B .  67 GLN CB   1 1 
       10  70190 2 2  67 GLN CD   C -12.086  12.890 -13.617 1.00 . B B .  67 GLN CD   1 1 
       10  70191 2 2  67 GLN CG   C -11.220  11.646 -13.696 1.00 . B B .  67 GLN CG   1 1 
       10  70192 2 2  67 GLN H    H  -7.823   9.595 -13.636 1.00 . B B .  67 GLN H    1 1 
       10  70193 2 2  67 GLN HA   H  -9.871   9.722 -14.542 1.00 . B B .  67 GLN HA   1 1 
       10  70194 2 2  67 GLN HB2  H  -9.262  12.449 -13.906 1.00 . B B .  67 GLN HB2  1 1 
       10  70195 2 2  67 GLN HB3  H -10.189  12.388 -15.400 1.00 . B B .  67 GLN HB3  1 1 
       10  70196 2 2  67 GLN HE21 H -11.539  13.438 -15.445 1.00 . B B .  67 GLN HE21 1 1 
       10  70197 2 2  67 GLN HE22 H -12.644  14.496 -14.641 1.00 . B B .  67 GLN HE22 1 1 
       10  70198 2 2  67 GLN HG2  H -11.794  10.861 -14.162 1.00 . B B .  67 GLN HG2  1 1 
       10  70199 2 2  67 GLN HG3  H -10.953  11.348 -12.692 1.00 . B B .  67 GLN HG3  1 1 
       10  70200 2 2  67 GLN N    N  -7.964  10.393 -14.193 1.00 . B B .  67 GLN N    1 1 
       10  70201 2 2  67 GLN NE2  N -12.089  13.686 -14.672 1.00 . B B .  67 GLN NE2  1 1 
       10  70202 2 2  67 GLN O    O  -9.266  11.411 -17.119 1.00 . B B .  67 GLN O    1 1 
       10  70203 2 2  67 GLN OE1  O -12.766  13.123 -12.616 1.00 . B B .  67 GLN OE1  1 1 
       10  70204 2 2  68 ASP C    C  -9.396   7.660 -18.655 1.00 . B B .  68 ASP C    1 1 
       10  70205 2 2  68 ASP CA   C  -8.715   8.975 -18.301 1.00 . B B .  68 ASP CA   1 1 
       10  70206 2 2  68 ASP CB   C  -7.251   8.986 -18.768 1.00 . B B .  68 ASP CB   1 1 
       10  70207 2 2  68 ASP CG   C  -6.494   7.699 -18.484 1.00 . B B .  68 ASP CG   1 1 
       10  70208 2 2  68 ASP H    H  -8.661   8.486 -16.232 1.00 . B B .  68 ASP H    1 1 
       10  70209 2 2  68 ASP HA   H  -9.244   9.773 -18.803 1.00 . B B .  68 ASP HA   1 1 
       10  70210 2 2  68 ASP HB2  H  -7.226   9.157 -19.833 1.00 . B B .  68 ASP HB2  1 1 
       10  70211 2 2  68 ASP HB3  H  -6.737   9.796 -18.271 1.00 . B B .  68 ASP HB3  1 1 
       10  70212 2 2  68 ASP N    N  -8.824   9.224 -16.866 1.00 . B B .  68 ASP N    1 1 
       10  70213 2 2  68 ASP O    O  -9.406   7.242 -19.816 1.00 . B B .  68 ASP O    1 1 
       10  70214 2 2  68 ASP OD1  O  -6.775   7.049 -17.462 1.00 . B B .  68 ASP OD1  1 1 
       10  70215 2 2  68 ASP OD2  O  -5.581   7.355 -19.272 1.00 . B B .  68 ASP OD2  1 1 
       10  70216 2 2  69 SER C    C  -9.765   4.618 -18.157 1.00 . B B .  69 SER C    1 1 
       10  70217 2 2  69 SER CA   C -10.697   5.766 -17.781 1.00 . B B .  69 SER CA   1 1 
       10  70218 2 2  69 SER CB   C -11.816   5.905 -18.819 1.00 . B B .  69 SER CB   1 1 
       10  70219 2 2  69 SER H    H  -9.904   7.423 -16.736 1.00 . B B .  69 SER H    1 1 
       10  70220 2 2  69 SER HA   H -11.144   5.539 -16.825 1.00 . B B .  69 SER HA   1 1 
       10  70221 2 2  69 SER HB2  H -11.382   6.090 -19.789 1.00 . B B .  69 SER HB2  1 1 
       10  70222 2 2  69 SER HB3  H -12.391   4.991 -18.849 1.00 . B B .  69 SER HB3  1 1 
       10  70223 2 2  69 SER HG   H -13.600   6.687 -18.578 1.00 . B B .  69 SER HG   1 1 
       10  70224 2 2  69 SER N    N  -9.975   7.028 -17.632 1.00 . B B .  69 SER N    1 1 
       10  70225 2 2  69 SER O    O -10.206   3.601 -18.694 1.00 . B B .  69 SER O    1 1 
       10  70226 2 2  69 SER OG   O -12.684   6.982 -18.494 1.00 . B B .  69 SER OG   1 1 
       10  70227 2 2  70 GLU C    C  -6.573   3.529 -16.991 1.00 . B B .  70 GLU C    1 1 
       10  70228 2 2  70 GLU CA   C  -7.511   3.746 -18.171 1.00 . B B .  70 GLU CA   1 1 
       10  70229 2 2  70 GLU CB   C  -6.715   4.129 -19.414 1.00 . B B .  70 GLU CB   1 1 
       10  70230 2 2  70 GLU CD   C  -5.666   3.373 -21.563 1.00 . B B .  70 GLU CD   1 1 
       10  70231 2 2  70 GLU CG   C  -6.571   2.999 -20.415 1.00 . B B .  70 GLU CG   1 1 
       10  70232 2 2  70 GLU H    H  -8.181   5.613 -17.441 1.00 . B B .  70 GLU H    1 1 
       10  70233 2 2  70 GLU HA   H  -8.048   2.830 -18.365 1.00 . B B .  70 GLU HA   1 1 
       10  70234 2 2  70 GLU HB2  H  -7.210   4.955 -19.903 1.00 . B B .  70 GLU HB2  1 1 
       10  70235 2 2  70 GLU HB3  H  -5.727   4.443 -19.113 1.00 . B B .  70 GLU HB3  1 1 
       10  70236 2 2  70 GLU HG2  H  -6.157   2.137 -19.914 1.00 . B B .  70 GLU HG2  1 1 
       10  70237 2 2  70 GLU HG3  H  -7.546   2.754 -20.807 1.00 . B B .  70 GLU HG3  1 1 
       10  70238 2 2  70 GLU N    N  -8.483   4.777 -17.866 1.00 . B B .  70 GLU N    1 1 
       10  70239 2 2  70 GLU O    O  -5.713   4.360 -16.701 1.00 . B B .  70 GLU O    1 1 
       10  70240 2 2  70 GLU OE1  O  -4.478   3.670 -21.315 1.00 . B B .  70 GLU OE1  1 1 
       10  70241 2 2  70 GLU OE2  O  -6.142   3.393 -22.716 1.00 . B B .  70 GLU OE2  1 1 
       10  70242 2 2  71 LEU C    C  -4.599   1.493 -15.633 1.00 . B B .  71 LEU C    1 1 
       10  70243 2 2  71 LEU CA   C  -5.917   2.091 -15.162 1.00 . B B .  71 LEU CA   1 1 
       10  70244 2 2  71 LEU CB   C  -6.630   1.097 -14.232 1.00 . B B .  71 LEU CB   1 1 
       10  70245 2 2  71 LEU CD1  C  -7.711   3.045 -13.042 1.00 . B B .  71 LEU CD1  1 1 
       10  70246 2 2  71 LEU CD2  C  -9.114   1.498 -14.425 1.00 . B B .  71 LEU CD2  1 1 
       10  70247 2 2  71 LEU CG   C  -7.893   1.611 -13.520 1.00 . B B .  71 LEU CG   1 1 
       10  70248 2 2  71 LEU H    H  -7.459   1.790 -16.576 1.00 . B B .  71 LEU H    1 1 
       10  70249 2 2  71 LEU HA   H  -5.715   3.003 -14.620 1.00 . B B .  71 LEU HA   1 1 
       10  70250 2 2  71 LEU HB2  H  -6.907   0.233 -14.818 1.00 . B B .  71 LEU HB2  1 1 
       10  70251 2 2  71 LEU HB3  H  -5.926   0.779 -13.476 1.00 . B B .  71 LEU HB3  1 1 
       10  70252 2 2  71 LEU HD11 H  -8.574   3.342 -12.463 1.00 . B B .  71 LEU HD11 1 1 
       10  70253 2 2  71 LEU HD12 H  -7.610   3.699 -13.894 1.00 . B B .  71 LEU HD12 1 1 
       10  70254 2 2  71 LEU HD13 H  -6.826   3.111 -12.429 1.00 . B B .  71 LEU HD13 1 1 
       10  70255 2 2  71 LEU HD21 H  -9.262   0.464 -14.704 1.00 . B B .  71 LEU HD21 1 1 
       10  70256 2 2  71 LEU HD22 H  -8.962   2.092 -15.314 1.00 . B B .  71 LEU HD22 1 1 
       10  70257 2 2  71 LEU HD23 H  -9.986   1.857 -13.899 1.00 . B B .  71 LEU HD23 1 1 
       10  70258 2 2  71 LEU HG   H  -8.073   0.998 -12.648 1.00 . B B .  71 LEU HG   1 1 
       10  70259 2 2  71 LEU N    N  -6.749   2.417 -16.305 1.00 . B B .  71 LEU N    1 1 
       10  70260 2 2  71 LEU O    O  -4.543   0.319 -15.987 1.00 . B B .  71 LEU O    1 1 
       10  70261 2 2  72 LYS C    C  -1.682   0.845 -15.055 1.00 . B B .  72 LYS C    1 1 
       10  70262 2 2  72 LYS CA   C  -2.240   1.817 -16.088 1.00 . B B .  72 LYS CA   1 1 
       10  70263 2 2  72 LYS CB   C  -1.270   2.985 -16.306 1.00 . B B .  72 LYS CB   1 1 
       10  70264 2 2  72 LYS CD   C  -2.581   4.302 -18.014 1.00 . B B .  72 LYS CD   1 1 
       10  70265 2 2  72 LYS CE   C  -2.553   5.704 -17.430 1.00 . B B .  72 LYS CE   1 1 
       10  70266 2 2  72 LYS CG   C  -1.293   3.547 -17.723 1.00 . B B .  72 LYS CG   1 1 
       10  70267 2 2  72 LYS H    H  -3.650   3.241 -15.387 1.00 . B B .  72 LYS H    1 1 
       10  70268 2 2  72 LYS HA   H  -2.372   1.291 -17.021 1.00 . B B .  72 LYS HA   1 1 
       10  70269 2 2  72 LYS HB2  H  -1.527   3.780 -15.622 1.00 . B B .  72 LYS HB2  1 1 
       10  70270 2 2  72 LYS HB3  H  -0.265   2.648 -16.092 1.00 . B B .  72 LYS HB3  1 1 
       10  70271 2 2  72 LYS HD2  H  -2.713   4.373 -19.082 1.00 . B B .  72 LYS HD2  1 1 
       10  70272 2 2  72 LYS HD3  H  -3.408   3.760 -17.582 1.00 . B B .  72 LYS HD3  1 1 
       10  70273 2 2  72 LYS HE2  H  -2.096   5.665 -16.452 1.00 . B B .  72 LYS HE2  1 1 
       10  70274 2 2  72 LYS HE3  H  -1.963   6.337 -18.076 1.00 . B B .  72 LYS HE3  1 1 
       10  70275 2 2  72 LYS HG2  H  -0.462   4.224 -17.844 1.00 . B B .  72 LYS HG2  1 1 
       10  70276 2 2  72 LYS HG3  H  -1.200   2.731 -18.425 1.00 . B B .  72 LYS HG3  1 1 
       10  70277 2 2  72 LYS HZ1  H  -4.572   5.571 -16.899 1.00 . B B .  72 LYS HZ1  1 1 
       10  70278 2 2  72 LYS HZ2  H  -4.282   6.570 -18.238 1.00 . B B .  72 LYS HZ2  1 1 
       10  70279 2 2  72 LYS HZ3  H  -3.900   7.108 -16.683 1.00 . B B .  72 LYS HZ3  1 1 
       10  70280 2 2  72 LYS N    N  -3.546   2.301 -15.661 1.00 . B B .  72 LYS N    1 1 
       10  70281 2 2  72 LYS NZ   N  -3.919   6.279 -17.304 1.00 . B B .  72 LYS NZ   1 1 
       10  70282 2 2  72 LYS O    O  -2.258   0.691 -13.980 1.00 . B B .  72 LYS O    1 1 
       10  70283 2 2  73 PHE C    C   0.190  -0.242 -13.065 1.00 . B B .  73 PHE C    1 1 
       10  70284 2 2  73 PHE CA   C   0.082  -0.772 -14.498 1.00 . B B .  73 PHE CA   1 1 
       10  70285 2 2  73 PHE CB   C   1.475  -1.111 -15.042 1.00 . B B .  73 PHE CB   1 1 
       10  70286 2 2  73 PHE CD1  C   1.809  -3.561 -14.584 1.00 . B B .  73 PHE CD1  1 1 
       10  70287 2 2  73 PHE CD2  C   3.171  -1.996 -13.412 1.00 . B B .  73 PHE CD2  1 1 
       10  70288 2 2  73 PHE CE1  C   2.446  -4.603 -13.939 1.00 . B B .  73 PHE CE1  1 1 
       10  70289 2 2  73 PHE CE2  C   3.813  -3.036 -12.765 1.00 . B B .  73 PHE CE2  1 1 
       10  70290 2 2  73 PHE CG   C   2.162  -2.245 -14.328 1.00 . B B .  73 PHE CG   1 1 
       10  70291 2 2  73 PHE CZ   C   3.451  -4.340 -13.029 1.00 . B B .  73 PHE CZ   1 1 
       10  70292 2 2  73 PHE H    H  -0.181   0.358 -16.273 1.00 . B B .  73 PHE H    1 1 
       10  70293 2 2  73 PHE HA   H  -0.518  -1.671 -14.491 1.00 . B B .  73 PHE HA   1 1 
       10  70294 2 2  73 PHE HB2  H   1.387  -1.383 -16.083 1.00 . B B .  73 PHE HB2  1 1 
       10  70295 2 2  73 PHE HB3  H   2.104  -0.236 -14.958 1.00 . B B .  73 PHE HB3  1 1 
       10  70296 2 2  73 PHE HD1  H   1.023  -3.769 -15.294 1.00 . B B .  73 PHE HD1  1 1 
       10  70297 2 2  73 PHE HD2  H   3.455  -0.976 -13.203 1.00 . B B .  73 PHE HD2  1 1 
       10  70298 2 2  73 PHE HE1  H   2.159  -5.625 -14.148 1.00 . B B .  73 PHE HE1  1 1 
       10  70299 2 2  73 PHE HE2  H   4.599  -2.827 -12.053 1.00 . B B .  73 PHE HE2  1 1 
       10  70300 2 2  73 PHE HZ   H   3.951  -5.154 -12.527 1.00 . B B .  73 PHE HZ   1 1 
       10  70301 2 2  73 PHE N    N  -0.570   0.196 -15.388 1.00 . B B .  73 PHE N    1 1 
       10  70302 2 2  73 PHE O    O  -0.008  -0.981 -12.101 1.00 . B B .  73 PHE O    1 1 
       10  70303 2 2  74 ASN C    C  -0.725   1.779 -10.920 1.00 . B B .  74 ASN C    1 1 
       10  70304 2 2  74 ASN CA   C   0.626   1.690 -11.636 1.00 . B B .  74 ASN CA   1 1 
       10  70305 2 2  74 ASN CB   C   1.238   3.090 -11.810 1.00 . B B .  74 ASN CB   1 1 
       10  70306 2 2  74 ASN CG   C   1.076   3.978 -10.586 1.00 . B B .  74 ASN CG   1 1 
       10  70307 2 2  74 ASN H    H   0.620   1.581 -13.750 1.00 . B B .  74 ASN H    1 1 
       10  70308 2 2  74 ASN HA   H   1.295   1.090 -11.039 1.00 . B B .  74 ASN HA   1 1 
       10  70309 2 2  74 ASN HB2  H   2.292   2.987 -12.015 1.00 . B B .  74 ASN HB2  1 1 
       10  70310 2 2  74 ASN HB3  H   0.763   3.577 -12.651 1.00 . B B .  74 ASN HB3  1 1 
       10  70311 2 2  74 ASN HD21 H  -0.528   4.847 -11.395 1.00 . B B .  74 ASN HD21 1 1 
       10  70312 2 2  74 ASN HD22 H  -0.071   5.407  -9.818 1.00 . B B .  74 ASN HD22 1 1 
       10  70313 2 2  74 ASN N    N   0.492   1.045 -12.940 1.00 . B B .  74 ASN N    1 1 
       10  70314 2 2  74 ASN ND2  N   0.059   4.832 -10.600 1.00 . B B .  74 ASN ND2  1 1 
       10  70315 2 2  74 ASN O    O  -0.850   1.396  -9.757 1.00 . B B .  74 ASN O    1 1 
       10  70316 2 2  74 ASN OD1  O   1.872   3.917  -9.650 1.00 . B B .  74 ASN OD1  1 1 
       10  70317 2 2  75 GLU C    C  -3.710   1.056 -10.796 1.00 . B B .  75 GLU C    1 1 
       10  70318 2 2  75 GLU CA   C  -3.072   2.417 -11.060 1.00 . B B .  75 GLU CA   1 1 
       10  70319 2 2  75 GLU CB   C  -3.969   3.231 -11.995 1.00 . B B .  75 GLU CB   1 1 
       10  70320 2 2  75 GLU CD   C  -2.528   4.858 -13.287 1.00 . B B .  75 GLU CD   1 1 
       10  70321 2 2  75 GLU CG   C  -3.535   4.679 -12.169 1.00 . B B .  75 GLU CG   1 1 
       10  70322 2 2  75 GLU H    H  -1.575   2.562 -12.548 1.00 . B B .  75 GLU H    1 1 
       10  70323 2 2  75 GLU HA   H  -2.977   2.942 -10.122 1.00 . B B .  75 GLU HA   1 1 
       10  70324 2 2  75 GLU HB2  H  -3.974   2.763 -12.968 1.00 . B B .  75 GLU HB2  1 1 
       10  70325 2 2  75 GLU HB3  H  -4.973   3.226 -11.600 1.00 . B B .  75 GLU HB3  1 1 
       10  70326 2 2  75 GLU HG2  H  -4.406   5.277 -12.396 1.00 . B B .  75 GLU HG2  1 1 
       10  70327 2 2  75 GLU HG3  H  -3.093   5.023 -11.246 1.00 . B B .  75 GLU HG3  1 1 
       10  70328 2 2  75 GLU N    N  -1.735   2.274 -11.626 1.00 . B B .  75 GLU N    1 1 
       10  70329 2 2  75 GLU O    O  -4.430   0.876  -9.815 1.00 . B B .  75 GLU O    1 1 
       10  70330 2 2  75 GLU OE1  O  -1.321   4.643 -13.046 1.00 . B B .  75 GLU OE1  1 1 
       10  70331 2 2  75 GLU OE2  O  -2.935   5.225 -14.408 1.00 . B B .  75 GLU OE2  1 1 
       10  70332 2 2  76 TYR C    C  -3.491  -1.894 -10.252 1.00 . B B .  76 TYR C    1 1 
       10  70333 2 2  76 TYR CA   C  -3.979  -1.246 -11.545 1.00 . B B .  76 TYR CA   1 1 
       10  70334 2 2  76 TYR CB   C  -3.564  -2.093 -12.753 1.00 . B B .  76 TYR CB   1 1 
       10  70335 2 2  76 TYR CD1  C  -5.176  -4.041 -12.827 1.00 . B B .  76 TYR CD1  1 1 
       10  70336 2 2  76 TYR CD2  C  -2.900  -4.485 -12.273 1.00 . B B .  76 TYR CD2  1 1 
       10  70337 2 2  76 TYR CE1  C  -5.472  -5.384 -12.697 1.00 . B B .  76 TYR CE1  1 1 
       10  70338 2 2  76 TYR CE2  C  -3.190  -5.829 -12.142 1.00 . B B .  76 TYR CE2  1 1 
       10  70339 2 2  76 TYR CG   C  -3.887  -3.568 -12.615 1.00 . B B .  76 TYR CG   1 1 
       10  70340 2 2  76 TYR CZ   C  -4.476  -6.272 -12.354 1.00 . B B .  76 TYR CZ   1 1 
       10  70341 2 2  76 TYR H    H  -2.870   0.316 -12.450 1.00 . B B .  76 TYR H    1 1 
       10  70342 2 2  76 TYR HA   H  -5.056  -1.174 -11.517 1.00 . B B .  76 TYR HA   1 1 
       10  70343 2 2  76 TYR HB2  H  -4.074  -1.726 -13.632 1.00 . B B .  76 TYR HB2  1 1 
       10  70344 2 2  76 TYR HB3  H  -2.498  -1.997 -12.897 1.00 . B B .  76 TYR HB3  1 1 
       10  70345 2 2  76 TYR HD1  H  -5.953  -3.342 -13.097 1.00 . B B .  76 TYR HD1  1 1 
       10  70346 2 2  76 TYR HD2  H  -1.892  -4.133 -12.105 1.00 . B B .  76 TYR HD2  1 1 
       10  70347 2 2  76 TYR HE1  H  -6.481  -5.732 -12.862 1.00 . B B .  76 TYR HE1  1 1 
       10  70348 2 2  76 TYR HE2  H  -2.408  -6.526 -11.875 1.00 . B B .  76 TYR HE2  1 1 
       10  70349 2 2  76 TYR HH   H  -5.301  -7.899 -12.966 1.00 . B B .  76 TYR HH   1 1 
       10  70350 2 2  76 TYR N    N  -3.442   0.103 -11.676 1.00 . B B .  76 TYR N    1 1 
       10  70351 2 2  76 TYR O    O  -4.230  -2.630  -9.597 1.00 . B B .  76 TYR O    1 1 
       10  70352 2 2  76 TYR OH   O  -4.770  -7.609 -12.221 1.00 . B B .  76 TYR OH   1 1 
       10  70353 2 2  77 TRP C    C  -2.357  -1.615  -7.419 1.00 . B B .  77 TRP C    1 1 
       10  70354 2 2  77 TRP CA   C  -1.664  -2.155  -8.668 1.00 . B B .  77 TRP CA   1 1 
       10  70355 2 2  77 TRP CB   C  -0.165  -1.865  -8.614 1.00 . B B .  77 TRP CB   1 1 
       10  70356 2 2  77 TRP CD1  C   0.916  -3.053  -6.623 1.00 . B B .  77 TRP CD1  1 1 
       10  70357 2 2  77 TRP CD2  C   1.187  -4.109  -8.579 1.00 . B B .  77 TRP CD2  1 1 
       10  70358 2 2  77 TRP CE2  C   1.823  -4.862  -7.573 1.00 . B B .  77 TRP CE2  1 1 
       10  70359 2 2  77 TRP CE3  C   1.222  -4.583  -9.897 1.00 . B B .  77 TRP CE3  1 1 
       10  70360 2 2  77 TRP CG   C   0.617  -2.954  -7.949 1.00 . B B .  77 TRP CG   1 1 
       10  70361 2 2  77 TRP CH2  C   2.504  -6.496  -9.142 1.00 . B B .  77 TRP CH2  1 1 
       10  70362 2 2  77 TRP CZ2  C   2.487  -6.059  -7.844 1.00 . B B .  77 TRP CZ2  1 1 
       10  70363 2 2  77 TRP CZ3  C   1.881  -5.768 -10.163 1.00 . B B .  77 TRP CZ3  1 1 
       10  70364 2 2  77 TRP H    H  -1.715  -0.986 -10.432 1.00 . B B .  77 TRP H    1 1 
       10  70365 2 2  77 TRP HA   H  -1.812  -3.224  -8.701 1.00 . B B .  77 TRP HA   1 1 
       10  70366 2 2  77 TRP HB2  H   0.210  -1.754  -9.620 1.00 . B B .  77 TRP HB2  1 1 
       10  70367 2 2  77 TRP HB3  H   0.000  -0.951  -8.066 1.00 . B B .  77 TRP HB3  1 1 
       10  70368 2 2  77 TRP HD1  H   0.621  -2.329  -5.878 1.00 . B B .  77 TRP HD1  1 1 
       10  70369 2 2  77 TRP HE1  H   1.981  -4.481  -5.511 1.00 . B B .  77 TRP HE1  1 1 
       10  70370 2 2  77 TRP HE3  H   0.749  -4.035 -10.700 1.00 . B B .  77 TRP HE3  1 1 
       10  70371 2 2  77 TRP HH2  H   3.007  -7.417  -9.395 1.00 . B B .  77 TRP HH2  1 1 
       10  70372 2 2  77 TRP HZ2  H   2.974  -6.631  -7.070 1.00 . B B .  77 TRP HZ2  1 1 
       10  70373 2 2  77 TRP HZ3  H   1.916  -6.147 -11.176 1.00 . B B .  77 TRP HZ3  1 1 
       10  70374 2 2  77 TRP N    N  -2.252  -1.595  -9.877 1.00 . B B .  77 TRP N    1 1 
       10  70375 2 2  77 TRP NE1  N   1.644  -4.192  -6.386 1.00 . B B .  77 TRP NE1  1 1 
       10  70376 2 2  77 TRP O    O  -2.249  -2.197  -6.339 1.00 . B B .  77 TRP O    1 1 
       10  70377 2 2  78 ARG C    C  -4.926  -0.849  -6.003 1.00 . B B .  78 ARG C    1 1 
       10  70378 2 2  78 ARG CA   C  -3.794   0.077  -6.432 1.00 . B B .  78 ARG CA   1 1 
       10  70379 2 2  78 ARG CB   C  -4.353   1.456  -6.776 1.00 . B B .  78 ARG CB   1 1 
       10  70380 2 2  78 ARG CD   C  -4.067   3.915  -6.358 1.00 . B B .  78 ARG CD   1 1 
       10  70381 2 2  78 ARG CG   C  -3.356   2.590  -6.588 1.00 . B B .  78 ARG CG   1 1 
       10  70382 2 2  78 ARG CZ   C  -5.998   4.639  -4.997 1.00 . B B .  78 ARG CZ   1 1 
       10  70383 2 2  78 ARG H    H  -3.126  -0.070  -8.441 1.00 . B B .  78 ARG H    1 1 
       10  70384 2 2  78 ARG HA   H  -3.096   0.173  -5.612 1.00 . B B .  78 ARG HA   1 1 
       10  70385 2 2  78 ARG HB2  H  -4.671   1.454  -7.807 1.00 . B B .  78 ARG HB2  1 1 
       10  70386 2 2  78 ARG HB3  H  -5.209   1.651  -6.145 1.00 . B B .  78 ARG HB3  1 1 
       10  70387 2 2  78 ARG HD2  H  -3.328   4.692  -6.241 1.00 . B B .  78 ARG HD2  1 1 
       10  70388 2 2  78 ARG HD3  H  -4.684   4.132  -7.221 1.00 . B B .  78 ARG HD3  1 1 
       10  70389 2 2  78 ARG HE   H  -4.668   3.245  -4.452 1.00 . B B .  78 ARG HE   1 1 
       10  70390 2 2  78 ARG HG2  H  -2.734   2.374  -5.733 1.00 . B B .  78 ARG HG2  1 1 
       10  70391 2 2  78 ARG HG3  H  -2.742   2.671  -7.473 1.00 . B B .  78 ARG HG3  1 1 
       10  70392 2 2  78 ARG HH11 H  -5.826   5.577  -6.785 1.00 . B B .  78 ARG HH11 1 1 
       10  70393 2 2  78 ARG HH12 H  -7.189   6.059  -5.821 1.00 . B B .  78 ARG HH12 1 1 
       10  70394 2 2  78 ARG HH21 H  -6.446   3.880  -3.173 1.00 . B B .  78 ARG HH21 1 1 
       10  70395 2 2  78 ARG HH22 H  -7.533   5.104  -3.753 1.00 . B B .  78 ARG HH22 1 1 
       10  70396 2 2  78 ARG N    N  -3.077  -0.505  -7.562 1.00 . B B .  78 ARG N    1 1 
       10  70397 2 2  78 ARG NE   N  -4.917   3.878  -5.166 1.00 . B B .  78 ARG NE   1 1 
       10  70398 2 2  78 ARG NH1  N  -6.361   5.496  -5.942 1.00 . B B .  78 ARG NH1  1 1 
       10  70399 2 2  78 ARG NH2  N  -6.715   4.534  -3.886 1.00 . B B .  78 ARG NH2  1 1 
       10  70400 2 2  78 ARG O    O  -5.281  -0.908  -4.826 1.00 . B B .  78 ARG O    1 1 
       10  70401 2 2  79 LEU C    C  -6.027  -3.623  -5.773 1.00 . B B .  79 LEU C    1 1 
       10  70402 2 2  79 LEU CA   C  -6.551  -2.523  -6.685 1.00 . B B .  79 LEU CA   1 1 
       10  70403 2 2  79 LEU CB   C  -7.093  -3.129  -7.984 1.00 . B B .  79 LEU CB   1 1 
       10  70404 2 2  79 LEU CD1  C  -9.486  -3.476  -7.305 1.00 . B B .  79 LEU CD1  1 1 
       10  70405 2 2  79 LEU CD2  C  -8.494  -4.877  -9.118 1.00 . B B .  79 LEU CD2  1 1 
       10  70406 2 2  79 LEU CG   C  -8.221  -4.152  -7.810 1.00 . B B .  79 LEU CG   1 1 
       10  70407 2 2  79 LEU H    H  -5.154  -1.486  -7.888 1.00 . B B .  79 LEU H    1 1 
       10  70408 2 2  79 LEU HA   H  -7.342  -1.990  -6.178 1.00 . B B .  79 LEU HA   1 1 
       10  70409 2 2  79 LEU HB2  H  -7.461  -2.324  -8.603 1.00 . B B .  79 LEU HB2  1 1 
       10  70410 2 2  79 LEU HB3  H  -6.277  -3.612  -8.498 1.00 . B B .  79 LEU HB3  1 1 
       10  70411 2 2  79 LEU HD11 H  -9.306  -3.066  -6.322 1.00 . B B .  79 LEU HD11 1 1 
       10  70412 2 2  79 LEU HD12 H -10.284  -4.200  -7.254 1.00 . B B .  79 LEU HD12 1 1 
       10  70413 2 2  79 LEU HD13 H  -9.764  -2.680  -7.980 1.00 . B B .  79 LEU HD13 1 1 
       10  70414 2 2  79 LEU HD21 H  -7.607  -5.406  -9.428 1.00 . B B .  79 LEU HD21 1 1 
       10  70415 2 2  79 LEU HD22 H  -8.770  -4.159  -9.876 1.00 . B B .  79 LEU HD22 1 1 
       10  70416 2 2  79 LEU HD23 H  -9.302  -5.580  -8.976 1.00 . B B .  79 LEU HD23 1 1 
       10  70417 2 2  79 LEU HG   H  -7.921  -4.887  -7.076 1.00 . B B .  79 LEU HG   1 1 
       10  70418 2 2  79 LEU N    N  -5.478  -1.581  -6.967 1.00 . B B .  79 LEU N    1 1 
       10  70419 2 2  79 LEU O    O  -6.666  -3.985  -4.789 1.00 . B B .  79 LEU O    1 1 
       10  70420 2 2  80 ILE C    C  -3.918  -4.678  -3.899 1.00 . B B .  80 ILE C    1 1 
       10  70421 2 2  80 ILE CA   C  -4.196  -5.170  -5.318 1.00 . B B .  80 ILE CA   1 1 
       10  70422 2 2  80 ILE CB   C  -2.879  -5.629  -5.985 1.00 . B B .  80 ILE CB   1 1 
       10  70423 2 2  80 ILE CD1  C  -1.881  -6.317  -8.233 1.00 . B B .  80 ILE CD1  1 1 
       10  70424 2 2  80 ILE CG1  C  -3.139  -6.033  -7.441 1.00 . B B .  80 ILE CG1  1 1 
       10  70425 2 2  80 ILE CG2  C  -2.262  -6.787  -5.214 1.00 . B B .  80 ILE CG2  1 1 
       10  70426 2 2  80 ILE H    H  -4.375  -3.765  -6.886 1.00 . B B .  80 ILE H    1 1 
       10  70427 2 2  80 ILE HA   H  -4.869  -6.013  -5.273 1.00 . B B .  80 ILE HA   1 1 
       10  70428 2 2  80 ILE HB   H  -2.185  -4.803  -5.967 1.00 . B B .  80 ILE HB   1 1 
       10  70429 2 2  80 ILE HD11 H  -2.146  -6.611  -9.238 1.00 . B B .  80 ILE HD11 1 1 
       10  70430 2 2  80 ILE HD12 H  -1.329  -7.115  -7.758 1.00 . B B .  80 ILE HD12 1 1 
       10  70431 2 2  80 ILE HD13 H  -1.269  -5.429  -8.270 1.00 . B B .  80 ILE HD13 1 1 
       10  70432 2 2  80 ILE HG12 H  -3.746  -6.924  -7.456 1.00 . B B .  80 ILE HG12 1 1 
       10  70433 2 2  80 ILE HG13 H  -3.671  -5.233  -7.939 1.00 . B B .  80 ILE HG13 1 1 
       10  70434 2 2  80 ILE HG21 H  -1.337  -7.080  -5.683 1.00 . B B .  80 ILE HG21 1 1 
       10  70435 2 2  80 ILE HG22 H  -2.947  -7.623  -5.212 1.00 . B B .  80 ILE HG22 1 1 
       10  70436 2 2  80 ILE HG23 H  -2.070  -6.479  -4.197 1.00 . B B .  80 ILE HG23 1 1 
       10  70437 2 2  80 ILE N    N  -4.837  -4.119  -6.098 1.00 . B B .  80 ILE N    1 1 
       10  70438 2 2  80 ILE O    O  -3.970  -5.451  -2.937 1.00 . B B .  80 ILE O    1 1 
       10  70439 2 2  81 GLY C    C  -4.600  -2.885  -1.574 1.00 . B B .  81 GLY C    1 1 
       10  70440 2 2  81 GLY CA   C  -3.389  -2.793  -2.481 1.00 . B B .  81 GLY CA   1 1 
       10  70441 2 2  81 GLY H    H  -3.622  -2.820  -4.582 1.00 . B B .  81 GLY H    1 1 
       10  70442 2 2  81 GLY HA2  H  -2.562  -3.312  -2.020 1.00 . B B .  81 GLY HA2  1 1 
       10  70443 2 2  81 GLY HA3  H  -3.126  -1.752  -2.609 1.00 . B B .  81 GLY HA3  1 1 
       10  70444 2 2  81 GLY N    N  -3.649  -3.382  -3.777 1.00 . B B .  81 GLY N    1 1 
       10  70445 2 2  81 GLY O    O  -4.476  -3.171  -0.382 1.00 . B B .  81 GLY O    1 1 
       10  70446 2 2  82 GLU C    C  -7.399  -4.195  -1.158 1.00 . B B .  82 GLU C    1 1 
       10  70447 2 2  82 GLU CA   C  -7.014  -2.736  -1.387 1.00 . B B .  82 GLU CA   1 1 
       10  70448 2 2  82 GLU CB   C  -8.142  -1.992  -2.107 1.00 . B B .  82 GLU CB   1 1 
       10  70449 2 2  82 GLU CD   C  -7.453   0.088  -0.834 1.00 . B B .  82 GLU CD   1 1 
       10  70450 2 2  82 GLU CG   C  -7.944  -0.484  -2.153 1.00 . B B .  82 GLU CG   1 1 
       10  70451 2 2  82 GLU H    H  -5.813  -2.429  -3.100 1.00 . B B .  82 GLU H    1 1 
       10  70452 2 2  82 GLU HA   H  -6.844  -2.270  -0.428 1.00 . B B .  82 GLU HA   1 1 
       10  70453 2 2  82 GLU HB2  H  -8.207  -2.356  -3.120 1.00 . B B .  82 GLU HB2  1 1 
       10  70454 2 2  82 GLU HB3  H  -9.074  -2.196  -1.600 1.00 . B B .  82 GLU HB3  1 1 
       10  70455 2 2  82 GLU HG2  H  -7.219  -0.253  -2.919 1.00 . B B .  82 GLU HG2  1 1 
       10  70456 2 2  82 GLU HG3  H  -8.889  -0.018  -2.400 1.00 . B B .  82 GLU HG3  1 1 
       10  70457 2 2  82 GLU N    N  -5.777  -2.658  -2.145 1.00 . B B .  82 GLU N    1 1 
       10  70458 2 2  82 GLU O    O  -7.991  -4.536  -0.134 1.00 . B B .  82 GLU O    1 1 
       10  70459 2 2  82 GLU OE1  O  -8.072  -0.199   0.217 1.00 . B B .  82 GLU OE1  1 1 
       10  70460 2 2  82 GLU OE2  O  -6.439   0.820  -0.838 1.00 . B B .  82 GLU OE2  1 1 
       10  70461 2 2  83 LEU C    C  -6.660  -7.093  -0.803 1.00 . B B .  83 LEU C    1 1 
       10  70462 2 2  83 LEU CA   C  -7.329  -6.481  -2.027 1.00 . B B .  83 LEU CA   1 1 
       10  70463 2 2  83 LEU CB   C  -6.853  -7.215  -3.287 1.00 . B B .  83 LEU CB   1 1 
       10  70464 2 2  83 LEU CD1  C  -7.147  -7.738  -5.725 1.00 . B B .  83 LEU CD1  1 1 
       10  70465 2 2  83 LEU CD2  C  -9.031  -6.718  -4.429 1.00 . B B .  83 LEU CD2  1 1 
       10  70466 2 2  83 LEU CG   C  -7.521  -6.787  -4.596 1.00 . B B .  83 LEU CG   1 1 
       10  70467 2 2  83 LEU H    H  -6.573  -4.710  -2.909 1.00 . B B .  83 LEU H    1 1 
       10  70468 2 2  83 LEU HA   H  -8.399  -6.599  -1.933 1.00 . B B .  83 LEU HA   1 1 
       10  70469 2 2  83 LEU HB2  H  -5.788  -7.057  -3.385 1.00 . B B .  83 LEU HB2  1 1 
       10  70470 2 2  83 LEU HB3  H  -7.030  -8.273  -3.148 1.00 . B B .  83 LEU HB3  1 1 
       10  70471 2 2  83 LEU HD11 H  -7.492  -7.332  -6.666 1.00 . B B .  83 LEU HD11 1 1 
       10  70472 2 2  83 LEU HD12 H  -7.613  -8.699  -5.557 1.00 . B B .  83 LEU HD12 1 1 
       10  70473 2 2  83 LEU HD13 H  -6.074  -7.859  -5.756 1.00 . B B .  83 LEU HD13 1 1 
       10  70474 2 2  83 LEU HD21 H  -9.390  -7.651  -4.024 1.00 . B B .  83 LEU HD21 1 1 
       10  70475 2 2  83 LEU HD22 H  -9.494  -6.541  -5.389 1.00 . B B .  83 LEU HD22 1 1 
       10  70476 2 2  83 LEU HD23 H  -9.281  -5.912  -3.754 1.00 . B B .  83 LEU HD23 1 1 
       10  70477 2 2  83 LEU HG   H  -7.168  -5.801  -4.864 1.00 . B B .  83 LEU HG   1 1 
       10  70478 2 2  83 LEU N    N  -7.039  -5.052  -2.115 1.00 . B B .  83 LEU N    1 1 
       10  70479 2 2  83 LEU O    O  -7.261  -7.896  -0.090 1.00 . B B .  83 LEU O    1 1 
       10  70480 2 2  84 ALA C    C  -5.342  -6.827   1.883 1.00 . B B .  84 ALA C    1 1 
       10  70481 2 2  84 ALA CA   C  -4.656  -7.201   0.575 1.00 . B B .  84 ALA CA   1 1 
       10  70482 2 2  84 ALA CB   C  -3.239  -6.655   0.542 1.00 . B B .  84 ALA CB   1 1 
       10  70483 2 2  84 ALA H    H  -4.985  -6.067  -1.179 1.00 . B B .  84 ALA H    1 1 
       10  70484 2 2  84 ALA HA   H  -4.608  -8.278   0.499 1.00 . B B .  84 ALA HA   1 1 
       10  70485 2 2  84 ALA HB1  H  -3.268  -5.578   0.601 1.00 . B B .  84 ALA HB1  1 1 
       10  70486 2 2  84 ALA HB2  H  -2.763  -6.953  -0.380 1.00 . B B .  84 ALA HB2  1 1 
       10  70487 2 2  84 ALA HB3  H  -2.680  -7.047   1.378 1.00 . B B .  84 ALA HB3  1 1 
       10  70488 2 2  84 ALA N    N  -5.412  -6.702  -0.564 1.00 . B B .  84 ALA N    1 1 
       10  70489 2 2  84 ALA O    O  -5.365  -7.601   2.835 1.00 . B B .  84 ALA O    1 1 
       10  70490 2 2  85 LYS C    C  -7.980  -5.851   3.225 1.00 . B B .  85 LYS C    1 1 
       10  70491 2 2  85 LYS CA   C  -6.613  -5.176   3.111 1.00 . B B .  85 LYS CA   1 1 
       10  70492 2 2  85 LYS CB   C  -6.770  -3.653   3.081 1.00 . B B .  85 LYS CB   1 1 
       10  70493 2 2  85 LYS CD   C  -5.682  -1.392   3.339 1.00 . B B .  85 LYS CD   1 1 
       10  70494 2 2  85 LYS CE   C  -5.290  -0.823   1.987 1.00 . B B .  85 LYS CE   1 1 
       10  70495 2 2  85 LYS CG   C  -5.480  -2.899   3.390 1.00 . B B .  85 LYS CG   1 1 
       10  70496 2 2  85 LYS H    H  -5.879  -5.055   1.130 1.00 . B B .  85 LYS H    1 1 
       10  70497 2 2  85 LYS HA   H  -6.018  -5.453   3.968 1.00 . B B .  85 LYS HA   1 1 
       10  70498 2 2  85 LYS HB2  H  -7.108  -3.359   2.101 1.00 . B B .  85 LYS HB2  1 1 
       10  70499 2 2  85 LYS HB3  H  -7.514  -3.367   3.812 1.00 . B B .  85 LYS HB3  1 1 
       10  70500 2 2  85 LYS HD2  H  -6.722  -1.169   3.523 1.00 . B B .  85 LYS HD2  1 1 
       10  70501 2 2  85 LYS HD3  H  -5.072  -0.931   4.103 1.00 . B B .  85 LYS HD3  1 1 
       10  70502 2 2  85 LYS HE2  H  -4.213  -0.760   1.936 1.00 . B B .  85 LYS HE2  1 1 
       10  70503 2 2  85 LYS HE3  H  -5.647  -1.486   1.211 1.00 . B B .  85 LYS HE3  1 1 
       10  70504 2 2  85 LYS HG2  H  -5.144  -3.173   4.378 1.00 . B B .  85 LYS HG2  1 1 
       10  70505 2 2  85 LYS HG3  H  -4.732  -3.178   2.662 1.00 . B B .  85 LYS HG3  1 1 
       10  70506 2 2  85 LYS HZ1  H  -6.879   0.455   1.547 1.00 . B B .  85 LYS HZ1  1 1 
       10  70507 2 2  85 LYS HZ2  H  -5.386   0.993   0.969 1.00 . B B .  85 LYS HZ2  1 1 
       10  70508 2 2  85 LYS HZ3  H  -5.741   1.116   2.619 1.00 . B B .  85 LYS HZ3  1 1 
       10  70509 2 2  85 LYS N    N  -5.921  -5.636   1.921 1.00 . B B .  85 LYS N    1 1 
       10  70510 2 2  85 LYS NZ   N  -5.862   0.531   1.770 1.00 . B B .  85 LYS NZ   1 1 
       10  70511 2 2  85 LYS O    O  -8.516  -6.018   4.318 1.00 . B B .  85 LYS O    1 1 
       10  70512 2 2  86 GLU C    C  -9.728  -8.388   2.483 1.00 . B B .  86 GLU C    1 1 
       10  70513 2 2  86 GLU CA   C  -9.825  -6.922   2.070 1.00 . B B .  86 GLU CA   1 1 
       10  70514 2 2  86 GLU CB   C -10.445  -6.817   0.677 1.00 . B B .  86 GLU CB   1 1 
       10  70515 2 2  86 GLU CD   C -12.246  -5.284   1.534 1.00 . B B .  86 GLU CD   1 1 
       10  70516 2 2  86 GLU CG   C -11.215  -5.528   0.454 1.00 . B B .  86 GLU CG   1 1 
       10  70517 2 2  86 GLU H    H  -8.041  -6.133   1.249 1.00 . B B .  86 GLU H    1 1 
       10  70518 2 2  86 GLU HA   H -10.464  -6.406   2.771 1.00 . B B .  86 GLU HA   1 1 
       10  70519 2 2  86 GLU HB2  H  -9.657  -6.875  -0.061 1.00 . B B .  86 GLU HB2  1 1 
       10  70520 2 2  86 GLU HB3  H -11.122  -7.646   0.534 1.00 . B B .  86 GLU HB3  1 1 
       10  70521 2 2  86 GLU HG2  H -10.519  -4.702   0.447 1.00 . B B .  86 GLU HG2  1 1 
       10  70522 2 2  86 GLU HG3  H -11.717  -5.583  -0.500 1.00 . B B .  86 GLU HG3  1 1 
       10  70523 2 2  86 GLU N    N  -8.525  -6.269   2.095 1.00 . B B .  86 GLU N    1 1 
       10  70524 2 2  86 GLU O    O -10.749  -9.053   2.675 1.00 . B B .  86 GLU O    1 1 
       10  70525 2 2  86 GLU OE1  O -13.160  -6.122   1.685 1.00 . B B .  86 GLU OE1  1 1 
       10  70526 2 2  86 GLU OE2  O -12.140  -4.255   2.237 1.00 . B B .  86 GLU OE2  1 1 
       10  70527 2 2  87 ILE C    C  -7.973 -10.391   4.498 1.00 . B B .  87 ILE C    1 1 
       10  70528 2 2  87 ILE CA   C  -8.300 -10.280   3.006 1.00 . B B .  87 ILE CA   1 1 
       10  70529 2 2  87 ILE CB   C  -7.185 -10.946   2.154 1.00 . B B .  87 ILE CB   1 1 
       10  70530 2 2  87 ILE CD1  C  -6.478 -13.155   1.096 1.00 . B B .  87 ILE CD1  1 1 
       10  70531 2 2  87 ILE CG1  C  -7.400 -12.460   2.074 1.00 . B B .  87 ILE CG1  1 1 
       10  70532 2 2  87 ILE CG2  C  -5.801 -10.632   2.712 1.00 . B B .  87 ILE CG2  1 1 
       10  70533 2 2  87 ILE H    H  -7.728  -8.320   2.440 1.00 . B B .  87 ILE H    1 1 
       10  70534 2 2  87 ILE HA   H  -9.224 -10.809   2.818 1.00 . B B .  87 ILE HA   1 1 
       10  70535 2 2  87 ILE HB   H  -7.238 -10.536   1.156 1.00 . B B .  87 ILE HB   1 1 
       10  70536 2 2  87 ILE HD11 H  -6.621 -12.741   0.109 1.00 . B B .  87 ILE HD11 1 1 
       10  70537 2 2  87 ILE HD12 H  -6.703 -14.211   1.079 1.00 . B B .  87 ILE HD12 1 1 
       10  70538 2 2  87 ILE HD13 H  -5.454 -13.010   1.403 1.00 . B B .  87 ILE HD13 1 1 
       10  70539 2 2  87 ILE HG12 H  -7.232 -12.890   3.048 1.00 . B B .  87 ILE HG12 1 1 
       10  70540 2 2  87 ILE HG13 H  -8.417 -12.657   1.769 1.00 . B B .  87 ILE HG13 1 1 
       10  70541 2 2  87 ILE HG21 H  -5.638  -9.564   2.689 1.00 . B B .  87 ILE HG21 1 1 
       10  70542 2 2  87 ILE HG22 H  -5.050 -11.124   2.112 1.00 . B B .  87 ILE HG22 1 1 
       10  70543 2 2  87 ILE HG23 H  -5.735 -10.985   3.732 1.00 . B B .  87 ILE HG23 1 1 
       10  70544 2 2  87 ILE N    N  -8.508  -8.891   2.617 1.00 . B B .  87 ILE N    1 1 
       10  70545 2 2  87 ILE O    O  -7.846 -11.492   5.038 1.00 . B B .  87 ILE O    1 1 
       10  70546 2 2  88 ARG C    C  -8.463  -8.284   7.360 1.00 . B B .  88 ARG C    1 1 
       10  70547 2 2  88 ARG CA   C  -7.544  -9.233   6.595 1.00 . B B .  88 ARG CA   1 1 
       10  70548 2 2  88 ARG CB   C  -6.084  -8.836   6.826 1.00 . B B .  88 ARG CB   1 1 
       10  70549 2 2  88 ARG CD   C  -5.062  -8.083   9.006 1.00 . B B .  88 ARG CD   1 1 
       10  70550 2 2  88 ARG CG   C  -5.541  -9.270   8.181 1.00 . B B .  88 ARG CG   1 1 
       10  70551 2 2  88 ARG CZ   C  -5.963  -6.460  10.635 1.00 . B B .  88 ARG CZ   1 1 
       10  70552 2 2  88 ARG H    H  -7.970  -8.400   4.688 1.00 . B B .  88 ARG H    1 1 
       10  70553 2 2  88 ARG HA   H  -7.695 -10.235   6.970 1.00 . B B .  88 ARG HA   1 1 
       10  70554 2 2  88 ARG HB2  H  -5.475  -9.287   6.056 1.00 . B B .  88 ARG HB2  1 1 
       10  70555 2 2  88 ARG HB3  H  -6.001  -7.762   6.755 1.00 . B B .  88 ARG HB3  1 1 
       10  70556 2 2  88 ARG HD2  H  -4.301  -8.425   9.691 1.00 . B B .  88 ARG HD2  1 1 
       10  70557 2 2  88 ARG HD3  H  -4.639  -7.344   8.341 1.00 . B B .  88 ARG HD3  1 1 
       10  70558 2 2  88 ARG HE   H  -7.052  -7.833   9.651 1.00 . B B .  88 ARG HE   1 1 
       10  70559 2 2  88 ARG HG2  H  -6.324  -9.776   8.724 1.00 . B B .  88 ARG HG2  1 1 
       10  70560 2 2  88 ARG HG3  H  -4.714  -9.947   8.025 1.00 . B B .  88 ARG HG3  1 1 
       10  70561 2 2  88 ARG HH11 H  -3.971  -6.289  10.287 1.00 . B B .  88 ARG HH11 1 1 
       10  70562 2 2  88 ARG HH12 H  -4.619  -5.185  11.459 1.00 . B B .  88 ARG HH12 1 1 
       10  70563 2 2  88 ARG HH21 H  -7.906  -6.349  11.197 1.00 . B B .  88 ARG HH21 1 1 
       10  70564 2 2  88 ARG HH22 H  -6.847  -5.210  11.963 1.00 . B B .  88 ARG HH22 1 1 
       10  70565 2 2  88 ARG N    N  -7.852  -9.247   5.165 1.00 . B B .  88 ARG N    1 1 
       10  70566 2 2  88 ARG NE   N  -6.144  -7.467   9.775 1.00 . B B .  88 ARG NE   1 1 
       10  70567 2 2  88 ARG NH1  N  -4.753  -5.936  10.804 1.00 . B B .  88 ARG NH1  1 1 
       10  70568 2 2  88 ARG NH2  N  -6.988  -5.970  11.318 1.00 . B B .  88 ARG NH2  1 1 
       10  70569 2 2  88 ARG O    O  -8.814  -8.538   8.511 1.00 . B B .  88 ARG O    1 1 
       10  70570 2 2  89 LYS C    C -11.145  -6.382   6.871 1.00 . B B .  89 LYS C    1 1 
       10  70571 2 2  89 LYS CA   C  -9.707  -6.196   7.350 1.00 . B B .  89 LYS CA   1 1 
       10  70572 2 2  89 LYS CB   C  -9.190  -4.772   7.056 1.00 . B B .  89 LYS CB   1 1 
       10  70573 2 2  89 LYS CD   C -10.270  -3.205   5.410 1.00 . B B .  89 LYS CD   1 1 
       10  70574 2 2  89 LYS CE   C -11.429  -2.258   5.141 1.00 . B B .  89 LYS CE   1 1 
       10  70575 2 2  89 LYS CG   C -10.271  -3.715   6.846 1.00 . B B .  89 LYS CG   1 1 
       10  70576 2 2  89 LYS H    H  -8.504  -7.016   5.817 1.00 . B B .  89 LYS H    1 1 
       10  70577 2 2  89 LYS HA   H  -9.678  -6.361   8.418 1.00 . B B .  89 LYS HA   1 1 
       10  70578 2 2  89 LYS HB2  H  -8.573  -4.456   7.883 1.00 . B B .  89 LYS HB2  1 1 
       10  70579 2 2  89 LYS HB3  H  -8.580  -4.810   6.164 1.00 . B B .  89 LYS HB3  1 1 
       10  70580 2 2  89 LYS HD2  H  -9.344  -2.684   5.227 1.00 . B B .  89 LYS HD2  1 1 
       10  70581 2 2  89 LYS HD3  H -10.345  -4.048   4.739 1.00 . B B .  89 LYS HD3  1 1 
       10  70582 2 2  89 LYS HE2  H -12.316  -2.649   5.615 1.00 . B B .  89 LYS HE2  1 1 
       10  70583 2 2  89 LYS HE3  H -11.195  -1.291   5.561 1.00 . B B .  89 LYS HE3  1 1 
       10  70584 2 2  89 LYS HG2  H -11.234  -4.150   7.066 1.00 . B B .  89 LYS HG2  1 1 
       10  70585 2 2  89 LYS HG3  H -10.086  -2.887   7.515 1.00 . B B .  89 LYS HG3  1 1 
       10  70586 2 2  89 LYS HZ1  H -10.867  -1.672   3.216 1.00 . B B .  89 LYS HZ1  1 1 
       10  70587 2 2  89 LYS HZ2  H -12.516  -1.492   3.535 1.00 . B B .  89 LYS HZ2  1 1 
       10  70588 2 2  89 LYS HZ3  H -11.877  -3.035   3.252 1.00 . B B .  89 LYS HZ3  1 1 
       10  70589 2 2  89 LYS N    N  -8.832  -7.180   6.729 1.00 . B B .  89 LYS N    1 1 
       10  70590 2 2  89 LYS NZ   N -11.689  -2.101   3.687 1.00 . B B .  89 LYS NZ   1 1 
       10  70591 2 2  89 LYS O    O -12.041  -6.616   7.682 1.00 . B B .  89 LYS O    1 1 
       10  70592 2 2  90 LYS C    C -13.615  -5.348   5.409 1.00 . B B .  90 LYS C    1 1 
       10  70593 2 2  90 LYS CA   C -12.661  -6.445   4.929 1.00 . B B .  90 LYS CA   1 1 
       10  70594 2 2  90 LYS CB   C -13.247  -7.832   5.209 1.00 . B B .  90 LYS CB   1 1 
       10  70595 2 2  90 LYS CD   C -14.119  -9.601   3.645 1.00 . B B .  90 LYS CD   1 1 
       10  70596 2 2  90 LYS CE   C -14.291  -9.579   2.133 1.00 . B B .  90 LYS CE   1 1 
       10  70597 2 2  90 LYS CG   C -14.365  -8.229   4.256 1.00 . B B .  90 LYS CG   1 1 
       10  70598 2 2  90 LYS H    H -10.567  -6.140   4.970 1.00 . B B .  90 LYS H    1 1 
       10  70599 2 2  90 LYS HA   H -12.528  -6.335   3.863 1.00 . B B .  90 LYS HA   1 1 
       10  70600 2 2  90 LYS HB2  H -12.456  -8.564   5.131 1.00 . B B .  90 LYS HB2  1 1 
       10  70601 2 2  90 LYS HB3  H -13.638  -7.846   6.216 1.00 . B B .  90 LYS HB3  1 1 
       10  70602 2 2  90 LYS HD2  H -13.113  -9.912   3.877 1.00 . B B .  90 LYS HD2  1 1 
       10  70603 2 2  90 LYS HD3  H -14.822 -10.303   4.068 1.00 . B B .  90 LYS HD3  1 1 
       10  70604 2 2  90 LYS HE2  H -14.209 -10.590   1.759 1.00 . B B .  90 LYS HE2  1 1 
       10  70605 2 2  90 LYS HE3  H -15.272  -9.189   1.903 1.00 . B B .  90 LYS HE3  1 1 
       10  70606 2 2  90 LYS HG2  H -15.297  -8.252   4.801 1.00 . B B .  90 LYS HG2  1 1 
       10  70607 2 2  90 LYS HG3  H -14.427  -7.498   3.464 1.00 . B B .  90 LYS HG3  1 1 
       10  70608 2 2  90 LYS HZ1  H -12.319  -8.952   1.854 1.00 . B B .  90 LYS HZ1  1 1 
       10  70609 2 2  90 LYS HZ2  H -13.463  -7.718   1.632 1.00 . B B .  90 LYS HZ2  1 1 
       10  70610 2 2  90 LYS HZ3  H -13.258  -8.913   0.442 1.00 . B B .  90 LYS HZ3  1 1 
       10  70611 2 2  90 LYS N    N -11.341  -6.303   5.550 1.00 . B B .  90 LYS N    1 1 
       10  70612 2 2  90 LYS NZ   N -13.263  -8.734   1.470 1.00 . B B .  90 LYS NZ   1 1 
       10  70613 2 2  90 LYS O    O -13.773  -4.319   4.753 1.00 . B B .  90 LYS O    1 1 
       10  70614 2 2  91 LYS C    C -15.202  -4.744   8.639 1.00 . B B .  91 LYS C    1 1 
       10  70615 2 2  91 LYS CA   C -15.147  -4.586   7.124 1.00 . B B .  91 LYS CA   1 1 
       10  70616 2 2  91 LYS CB   C -16.542  -4.743   6.512 1.00 . B B .  91 LYS CB   1 1 
       10  70617 2 2  91 LYS CD   C -18.574  -3.594   5.554 1.00 . B B .  91 LYS CD   1 1 
       10  70618 2 2  91 LYS CE   C -18.356  -3.873   4.078 1.00 . B B .  91 LYS CE   1 1 
       10  70619 2 2  91 LYS CG   C -17.259  -3.416   6.297 1.00 . B B .  91 LYS CG   1 1 
       10  70620 2 2  91 LYS H    H -14.046  -6.383   7.058 1.00 . B B .  91 LYS H    1 1 
       10  70621 2 2  91 LYS HA   H -14.769  -3.602   6.892 1.00 . B B .  91 LYS HA   1 1 
       10  70622 2 2  91 LYS HB2  H -16.449  -5.240   5.556 1.00 . B B .  91 LYS HB2  1 1 
       10  70623 2 2  91 LYS HB3  H -17.145  -5.353   7.168 1.00 . B B .  91 LYS HB3  1 1 
       10  70624 2 2  91 LYS HD2  H -19.110  -4.421   5.987 1.00 . B B .  91 LYS HD2  1 1 
       10  70625 2 2  91 LYS HD3  H -19.161  -2.692   5.655 1.00 . B B .  91 LYS HD3  1 1 
       10  70626 2 2  91 LYS HE2  H -18.043  -2.961   3.590 1.00 . B B .  91 LYS HE2  1 1 
       10  70627 2 2  91 LYS HE3  H -17.584  -4.618   3.976 1.00 . B B .  91 LYS HE3  1 1 
       10  70628 2 2  91 LYS HG2  H -17.460  -2.967   7.259 1.00 . B B .  91 LYS HG2  1 1 
       10  70629 2 2  91 LYS HG3  H -16.619  -2.763   5.723 1.00 . B B .  91 LYS HG3  1 1 
       10  70630 2 2  91 LYS HZ1  H -20.428  -3.884   3.809 1.00 . B B .  91 LYS HZ1  1 1 
       10  70631 2 2  91 LYS HZ2  H -19.701  -5.397   3.596 1.00 . B B .  91 LYS HZ2  1 1 
       10  70632 2 2  91 LYS HZ3  H -19.558  -4.212   2.399 1.00 . B B .  91 LYS HZ3  1 1 
       10  70633 2 2  91 LYS N    N -14.228  -5.557   6.563 1.00 . B B .  91 LYS N    1 1 
       10  70634 2 2  91 LYS NZ   N -19.595  -4.373   3.426 1.00 . B B .  91 LYS NZ   1 1 
       10  70635 2 2  91 LYS O    O -16.165  -5.276   9.192 1.00 . B B .  91 LYS O    1 1 
       10  70636 2 2  92 ASP C    C -14.976  -3.364  11.412 1.00 . B B .  92 ASP C    1 1 
       10  70637 2 2  92 ASP CA   C -14.052  -4.383  10.751 1.00 . B B .  92 ASP CA   1 1 
       10  70638 2 2  92 ASP CB   C -12.609  -4.181  11.218 1.00 . B B .  92 ASP CB   1 1 
       10  70639 2 2  92 ASP CG   C -12.453  -4.365  12.715 1.00 . B B .  92 ASP CG   1 1 
       10  70640 2 2  92 ASP H    H -13.400  -3.897   8.801 1.00 . B B .  92 ASP H    1 1 
       10  70641 2 2  92 ASP HA   H -14.374  -5.374  11.038 1.00 . B B .  92 ASP HA   1 1 
       10  70642 2 2  92 ASP HB2  H -11.973  -4.898  10.717 1.00 . B B .  92 ASP HB2  1 1 
       10  70643 2 2  92 ASP HB3  H -12.290  -3.182  10.960 1.00 . B B .  92 ASP HB3  1 1 
       10  70644 2 2  92 ASP N    N -14.141  -4.294   9.301 1.00 . B B .  92 ASP N    1 1 
       10  70645 2 2  92 ASP O    O -14.558  -2.274  11.804 1.00 . B B .  92 ASP O    1 1 
       10  70646 2 2  92 ASP OD1  O -12.884  -5.411  13.241 1.00 . B B .  92 ASP OD1  1 1 
       10  70647 2 2  92 ASP OD2  O -11.886  -3.468  13.372 1.00 . B B .  92 ASP OD2  1 1 
       10  70648 2 2  93 LEU C    C -18.351  -3.784  12.661 1.00 . B B .  93 LEU C    1 1 
       10  70649 2 2  93 LEU CA   C -17.263  -2.888  12.091 1.00 . B B .  93 LEU CA   1 1 
       10  70650 2 2  93 LEU CB   C -17.852  -1.924  11.053 1.00 . B B .  93 LEU CB   1 1 
       10  70651 2 2  93 LEU CD1  C -18.034   0.233  12.334 1.00 . B B .  93 LEU CD1  1 1 
       10  70652 2 2  93 LEU CD2  C -19.672  -0.272  10.510 1.00 . B B .  93 LEU CD2  1 1 
       10  70653 2 2  93 LEU CG   C -18.807  -0.864  11.616 1.00 . B B .  93 LEU CG   1 1 
       10  70654 2 2  93 LEU H    H -16.507  -4.593  11.110 1.00 . B B .  93 LEU H    1 1 
       10  70655 2 2  93 LEU HA   H -16.808  -2.324  12.892 1.00 . B B .  93 LEU HA   1 1 
       10  70656 2 2  93 LEU HB2  H -17.034  -1.418  10.560 1.00 . B B .  93 LEU HB2  1 1 
       10  70657 2 2  93 LEU HB3  H -18.389  -2.505  10.317 1.00 . B B .  93 LEU HB3  1 1 
       10  70658 2 2  93 LEU HD11 H -17.359  -0.212  13.049 1.00 . B B .  93 LEU HD11 1 1 
       10  70659 2 2  93 LEU HD12 H -18.727   0.881  12.850 1.00 . B B .  93 LEU HD12 1 1 
       10  70660 2 2  93 LEU HD13 H -17.469   0.807  11.615 1.00 . B B .  93 LEU HD13 1 1 
       10  70661 2 2  93 LEU HD21 H -20.278  -1.051  10.069 1.00 . B B .  93 LEU HD21 1 1 
       10  70662 2 2  93 LEU HD22 H -19.040   0.164   9.749 1.00 . B B .  93 LEU HD22 1 1 
       10  70663 2 2  93 LEU HD23 H -20.314   0.491  10.925 1.00 . B B .  93 LEU HD23 1 1 
       10  70664 2 2  93 LEU HG   H -19.461  -1.331  12.336 1.00 . B B .  93 LEU HG   1 1 
       10  70665 2 2  93 LEU N    N -16.245  -3.726  11.486 1.00 . B B .  93 LEU N    1 1 
       10  70666 2 2  93 LEU O    O -18.765  -3.641  13.811 1.00 . B B .  93 LEU O    1 1 
       10  70667 2 2  94 LYS C    C -19.346  -7.097  11.984 1.00 . B B .  94 LYS C    1 1 
       10  70668 2 2  94 LYS CA   C -19.824  -5.672  12.240 1.00 . B B .  94 LYS CA   1 1 
       10  70669 2 2  94 LYS CB   C -21.127  -5.408  11.481 1.00 . B B .  94 LYS CB   1 1 
       10  70670 2 2  94 LYS CD   C -22.502  -4.048  13.103 1.00 . B B .  94 LYS CD   1 1 
       10  70671 2 2  94 LYS CE   C -23.065  -2.672  13.421 1.00 . B B .  94 LYS CE   1 1 
       10  70672 2 2  94 LYS CG   C -21.755  -4.052  11.775 1.00 . B B .  94 LYS CG   1 1 
       10  70673 2 2  94 LYS H    H -18.424  -4.780  10.937 1.00 . B B .  94 LYS H    1 1 
       10  70674 2 2  94 LYS HA   H -19.998  -5.549  13.299 1.00 . B B .  94 LYS HA   1 1 
       10  70675 2 2  94 LYS HB2  H -20.929  -5.464  10.422 1.00 . B B .  94 LYS HB2  1 1 
       10  70676 2 2  94 LYS HB3  H -21.843  -6.175  11.744 1.00 . B B .  94 LYS HB3  1 1 
       10  70677 2 2  94 LYS HD2  H -23.318  -4.755  13.049 1.00 . B B .  94 LYS HD2  1 1 
       10  70678 2 2  94 LYS HD3  H -21.821  -4.340  13.889 1.00 . B B .  94 LYS HD3  1 1 
       10  70679 2 2  94 LYS HE2  H -22.245  -2.000  13.620 1.00 . B B .  94 LYS HE2  1 1 
       10  70680 2 2  94 LYS HE3  H -23.617  -2.318  12.563 1.00 . B B .  94 LYS HE3  1 1 
       10  70681 2 2  94 LYS HG2  H -20.974  -3.305  11.812 1.00 . B B .  94 LYS HG2  1 1 
       10  70682 2 2  94 LYS HG3  H -22.448  -3.810  10.981 1.00 . B B .  94 LYS HG3  1 1 
       10  70683 2 2  94 LYS HZ1  H -23.480  -3.092  15.426 1.00 . B B .  94 LYS HZ1  1 1 
       10  70684 2 2  94 LYS HZ2  H -24.813  -3.265  14.405 1.00 . B B .  94 LYS HZ2  1 1 
       10  70685 2 2  94 LYS HZ3  H -24.276  -1.723  14.835 1.00 . B B .  94 LYS HZ3  1 1 
       10  70686 2 2  94 LYS N    N -18.798  -4.723  11.840 1.00 . B B .  94 LYS N    1 1 
       10  70687 2 2  94 LYS NZ   N -23.969  -2.689  14.603 1.00 . B B .  94 LYS NZ   1 1 
       10  70688 2 2  94 LYS O    O -19.223  -7.899  12.911 1.00 . B B .  94 LYS O    1 1 
       10  70689 2 2  95 ILE C    C -17.350  -8.611   9.473 1.00 . B B .  95 ILE C    1 1 
       10  70690 2 2  95 ILE CA   C -18.604  -8.728  10.336 1.00 . B B .  95 ILE CA   1 1 
       10  70691 2 2  95 ILE CB   C -19.684  -9.522   9.562 1.00 . B B .  95 ILE CB   1 1 
       10  70692 2 2  95 ILE CD1  C -22.082 -10.402   9.703 1.00 . B B .  95 ILE CD1  1 1 
       10  70693 2 2  95 ILE CG1  C -20.948  -9.685  10.412 1.00 . B B .  95 ILE CG1  1 1 
       10  70694 2 2  95 ILE CG2  C -19.150 -10.885   9.139 1.00 . B B .  95 ILE CG2  1 1 
       10  70695 2 2  95 ILE H    H -19.217  -6.728  10.018 1.00 . B B .  95 ILE H    1 1 
       10  70696 2 2  95 ILE HA   H -18.360  -9.271  11.239 1.00 . B B .  95 ILE HA   1 1 
       10  70697 2 2  95 ILE HB   H -19.930  -8.968   8.669 1.00 . B B .  95 ILE HB   1 1 
       10  70698 2 2  95 ILE HD11 H -21.791 -11.421   9.495 1.00 . B B .  95 ILE HD11 1 1 
       10  70699 2 2  95 ILE HD12 H -22.306  -9.896   8.775 1.00 . B B .  95 ILE HD12 1 1 
       10  70700 2 2  95 ILE HD13 H -22.959 -10.398  10.334 1.00 . B B .  95 ILE HD13 1 1 
       10  70701 2 2  95 ILE HG12 H -20.706 -10.248  11.298 1.00 . B B .  95 ILE HG12 1 1 
       10  70702 2 2  95 ILE HG13 H -21.304  -8.706  10.701 1.00 . B B .  95 ILE HG13 1 1 
       10  70703 2 2  95 ILE HG21 H -18.277 -10.755   8.518 1.00 . B B .  95 ILE HG21 1 1 
       10  70704 2 2  95 ILE HG22 H -19.912 -11.411   8.584 1.00 . B B .  95 ILE HG22 1 1 
       10  70705 2 2  95 ILE HG23 H -18.886 -11.455  10.018 1.00 . B B .  95 ILE HG23 1 1 
       10  70706 2 2  95 ILE N    N -19.080  -7.407  10.720 1.00 . B B .  95 ILE N    1 1 
       10  70707 2 2  95 ILE O    O -17.395  -8.088   8.362 1.00 . B B .  95 ILE O    1 1 
       10  70708 2 2  96 ARG C    C -14.509 -10.460   8.958 1.00 . B B .  96 ARG C    1 1 
       10  70709 2 2  96 ARG CA   C -14.963  -9.044   9.295 1.00 . B B .  96 ARG CA   1 1 
       10  70710 2 2  96 ARG CB   C -13.892  -8.320  10.122 1.00 . B B .  96 ARG CB   1 1 
       10  70711 2 2  96 ARG CD   C -13.923  -9.498  12.369 1.00 . B B .  96 ARG CD   1 1 
       10  70712 2 2  96 ARG CG   C -14.207  -8.204  11.610 1.00 . B B .  96 ARG CG   1 1 
       10  70713 2 2  96 ARG CZ   C -16.139 -10.335  13.076 1.00 . B B .  96 ARG CZ   1 1 
       10  70714 2 2  96 ARG H    H -16.265  -9.470  10.903 1.00 . B B .  96 ARG H    1 1 
       10  70715 2 2  96 ARG HA   H -15.118  -8.504   8.371 1.00 . B B .  96 ARG HA   1 1 
       10  70716 2 2  96 ARG HB2  H -12.959  -8.853  10.019 1.00 . B B .  96 ARG HB2  1 1 
       10  70717 2 2  96 ARG HB3  H -13.766  -7.322   9.726 1.00 . B B .  96 ARG HB3  1 1 
       10  70718 2 2  96 ARG HD2  H -13.053  -9.970  11.938 1.00 . B B .  96 ARG HD2  1 1 
       10  70719 2 2  96 ARG HD3  H -13.723  -9.255  13.401 1.00 . B B .  96 ARG HD3  1 1 
       10  70720 2 2  96 ARG HE   H -14.987 -11.180  11.672 1.00 . B B .  96 ARG HE   1 1 
       10  70721 2 2  96 ARG HG2  H -13.605  -7.414  12.033 1.00 . B B .  96 ARG HG2  1 1 
       10  70722 2 2  96 ARG HG3  H -15.253  -7.956  11.724 1.00 . B B .  96 ARG HG3  1 1 
       10  70723 2 2  96 ARG HH11 H -15.547  -8.640  14.029 1.00 . B B .  96 ARG HH11 1 1 
       10  70724 2 2  96 ARG HH12 H -17.093  -9.261  14.514 1.00 . B B .  96 ARG HH12 1 1 
       10  70725 2 2  96 ARG HH21 H -17.022 -11.982  12.304 1.00 . B B .  96 ARG HH21 1 1 
       10  70726 2 2  96 ARG HH22 H -17.925 -11.163  13.537 1.00 . B B .  96 ARG HH22 1 1 
       10  70727 2 2  96 ARG N    N -16.235  -9.080  10.006 1.00 . B B .  96 ARG N    1 1 
       10  70728 2 2  96 ARG NE   N -15.050 -10.434  12.312 1.00 . B B .  96 ARG NE   1 1 
       10  70729 2 2  96 ARG NH1  N -16.270  -9.333  13.940 1.00 . B B .  96 ARG NH1  1 1 
       10  70730 2 2  96 ARG NH2  N -17.106 -11.230  12.962 1.00 . B B .  96 ARG NH2  1 1 
       10  70731 2 2  96 ARG O    O -15.274 -11.411   9.131 1.00 . B B .  96 ARG O    1 1 
       10  70732 2 2  97 LYS C    C -13.376 -12.439   6.877 1.00 . B B .  97 LYS C    1 1 
       10  70733 2 2  97 LYS CA   C -12.678 -11.878   8.116 1.00 . B B .  97 LYS CA   1 1 
       10  70734 2 2  97 LYS CB   C -12.762 -12.887   9.273 1.00 . B B .  97 LYS CB   1 1 
       10  70735 2 2  97 LYS CD   C -12.243 -13.410  11.677 1.00 . B B .  97 LYS CD   1 1 
       10  70736 2 2  97 LYS CE   C -11.846 -14.865  11.461 1.00 . B B .  97 LYS CE   1 1 
       10  70737 2 2  97 LYS CG   C -11.893 -12.540  10.474 1.00 . B B .  97 LYS CG   1 1 
       10  70738 2 2  97 LYS H    H -12.720  -9.779   8.384 1.00 . B B .  97 LYS H    1 1 
       10  70739 2 2  97 LYS HA   H -11.640 -11.706   7.875 1.00 . B B .  97 LYS HA   1 1 
       10  70740 2 2  97 LYS HB2  H -13.786 -12.943   9.606 1.00 . B B .  97 LYS HB2  1 1 
       10  70741 2 2  97 LYS HB3  H -12.460 -13.857   8.909 1.00 . B B .  97 LYS HB3  1 1 
       10  70742 2 2  97 LYS HD2  H -11.722 -13.033  12.545 1.00 . B B .  97 LYS HD2  1 1 
       10  70743 2 2  97 LYS HD3  H -13.309 -13.357  11.845 1.00 . B B .  97 LYS HD3  1 1 
       10  70744 2 2  97 LYS HE2  H -12.076 -15.139  10.441 1.00 . B B .  97 LYS HE2  1 1 
       10  70745 2 2  97 LYS HE3  H -10.783 -14.963  11.627 1.00 . B B .  97 LYS HE3  1 1 
       10  70746 2 2  97 LYS HG2  H -10.857 -12.697  10.215 1.00 . B B .  97 LYS HG2  1 1 
       10  70747 2 2  97 LYS HG3  H -12.049 -11.503  10.731 1.00 . B B .  97 LYS HG3  1 1 
       10  70748 2 2  97 LYS HZ1  H -12.168 -16.744  12.312 1.00 . B B .  97 LYS HZ1  1 1 
       10  70749 2 2  97 LYS HZ2  H -13.578 -15.830  12.126 1.00 . B B .  97 LYS HZ2  1 1 
       10  70750 2 2  97 LYS HZ3  H -12.483 -15.457  13.360 1.00 . B B .  97 LYS HZ3  1 1 
       10  70751 2 2  97 LYS N    N -13.262 -10.586   8.492 1.00 . B B .  97 LYS N    1 1 
       10  70752 2 2  97 LYS NZ   N -12.568 -15.786  12.379 1.00 . B B .  97 LYS NZ   1 1 
       10  70753 2 2  97 LYS O    O -14.059 -11.710   6.155 1.00 . B B .  97 LYS O    1 1 
       10  70754 2 2  98 LYS C    C -14.320 -15.754   5.898 1.00 . B B .  98 LYS C    1 1 
       10  70755 2 2  98 LYS CA   C -13.800 -14.385   5.482 1.00 . B B .  98 LYS CA   1 1 
       10  70756 2 2  98 LYS CB   C -12.789 -14.523   4.336 1.00 . B B .  98 LYS CB   1 1 
       10  70757 2 2  98 LYS CD   C -10.378 -14.880   3.711 1.00 . B B .  98 LYS CD   1 1 
       10  70758 2 2  98 LYS CE   C  -8.981 -15.010   4.294 1.00 . B B .  98 LYS CE   1 1 
       10  70759 2 2  98 LYS CG   C -11.444 -15.078   4.778 1.00 . B B .  98 LYS CG   1 1 
       10  70760 2 2  98 LYS H    H -12.627 -14.255   7.228 1.00 . B B .  98 LYS H    1 1 
       10  70761 2 2  98 LYS HA   H -14.630 -13.777   5.151 1.00 . B B .  98 LYS HA   1 1 
       10  70762 2 2  98 LYS HB2  H -13.199 -15.182   3.586 1.00 . B B .  98 LYS HB2  1 1 
       10  70763 2 2  98 LYS HB3  H -12.627 -13.548   3.897 1.00 . B B .  98 LYS HB3  1 1 
       10  70764 2 2  98 LYS HD2  H -10.504 -15.630   2.944 1.00 . B B .  98 LYS HD2  1 1 
       10  70765 2 2  98 LYS HD3  H -10.488 -13.896   3.281 1.00 . B B .  98 LYS HD3  1 1 
       10  70766 2 2  98 LYS HE2  H  -8.264 -14.709   3.546 1.00 . B B .  98 LYS HE2  1 1 
       10  70767 2 2  98 LYS HE3  H  -8.899 -14.357   5.151 1.00 . B B .  98 LYS HE3  1 1 
       10  70768 2 2  98 LYS HG2  H -11.134 -14.569   5.679 1.00 . B B .  98 LYS HG2  1 1 
       10  70769 2 2  98 LYS HG3  H -11.551 -16.136   4.977 1.00 . B B .  98 LYS HG3  1 1 
       10  70770 2 2  98 LYS HZ1  H  -9.564 -16.929   4.888 1.00 . B B .  98 LYS HZ1  1 1 
       10  70771 2 2  98 LYS HZ2  H  -8.116 -16.395   5.595 1.00 . B B .  98 LYS HZ2  1 1 
       10  70772 2 2  98 LYS HZ3  H  -8.135 -16.885   3.975 1.00 . B B .  98 LYS HZ3  1 1 
       10  70773 2 2  98 LYS N    N -13.187 -13.725   6.626 1.00 . B B .  98 LYS N    1 1 
       10  70774 2 2  98 LYS NZ   N  -8.678 -16.399   4.714 1.00 . B B .  98 LYS NZ   1 1 
       10  70775 2 2  98 LYS O    O -13.919 -16.276   6.944 1.00 . B B .  98 LYS O    1 1 
       10  70776 3 2   1 MET C    C  -6.697 -16.991  10.812 1.00 . C C .   1 MET C    1 1 
       10  70777 3 2   1 MET CA   C  -6.649 -15.606  11.444 1.00 . C C .   1 MET CA   1 1 
       10  70778 3 2   1 MET CB   C  -7.514 -15.581  12.704 1.00 . C C .   1 MET CB   1 1 
       10  70779 3 2   1 MET CE   C  -6.214 -17.205  15.039 1.00 . C C .   1 MET CE   1 1 
       10  70780 3 2   1 MET CG   C  -6.897 -14.800  13.854 1.00 . C C .   1 MET CG   1 1 
       10  70781 3 2   1 MET H1   H  -6.459 -13.888  10.222 1.00 . C C .   1 MET H1   1 1 
       10  70782 3 2   1 MET HA   H  -5.626 -15.382  11.717 1.00 . C C .   1 MET HA   1 1 
       10  70783 3 2   1 MET HB2  H  -8.469 -15.134  12.464 1.00 . C C .   1 MET HB2  1 1 
       10  70784 3 2   1 MET HB3  H  -7.678 -16.596  13.033 1.00 . C C .   1 MET HB3  1 1 
       10  70785 3 2   1 MET HE1  H  -7.159 -17.028  15.530 1.00 . C C .   1 MET HE1  1 1 
       10  70786 3 2   1 MET HE2  H  -5.553 -17.735  15.709 1.00 . C C .   1 MET HE2  1 1 
       10  70787 3 2   1 MET HE3  H  -6.376 -17.799  14.150 1.00 . C C .   1 MET HE3  1 1 
       10  70788 3 2   1 MET HG2  H  -6.577 -13.837  13.486 1.00 . C C .   1 MET HG2  1 1 
       10  70789 3 2   1 MET HG3  H  -7.645 -14.659  14.620 1.00 . C C .   1 MET HG3  1 1 
       10  70790 3 2   1 MET N    N  -7.095 -14.582  10.505 1.00 . C C .   1 MET N    1 1 
       10  70791 3 2   1 MET O    O  -6.113 -17.948  11.328 1.00 . C C .   1 MET O    1 1 
       10  70792 3 2   1 MET SD   S  -5.475 -15.638  14.584 1.00 . C C .   1 MET SD   1 1 
       10  70793 3 2   2 ALA C    C  -7.269 -18.178   7.501 1.00 . C C .   2 ALA C    1 1 
       10  70794 3 2   2 ALA CA   C  -7.519 -18.364   8.990 1.00 . C C .   2 ALA CA   1 1 
       10  70795 3 2   2 ALA CB   C  -8.893 -18.972   9.235 1.00 . C C .   2 ALA CB   1 1 
       10  70796 3 2   2 ALA H    H  -7.821 -16.294   9.319 1.00 . C C .   2 ALA H    1 1 
       10  70797 3 2   2 ALA HA   H  -6.776 -19.040   9.388 1.00 . C C .   2 ALA HA   1 1 
       10  70798 3 2   2 ALA HB1  H  -9.655 -18.261   8.954 1.00 . C C .   2 ALA HB1  1 1 
       10  70799 3 2   2 ALA HB2  H  -8.995 -19.216  10.280 1.00 . C C .   2 ALA HB2  1 1 
       10  70800 3 2   2 ALA HB3  H  -8.999 -19.868   8.642 1.00 . C C .   2 ALA HB3  1 1 
       10  70801 3 2   2 ALA N    N  -7.392 -17.095   9.692 1.00 . C C .   2 ALA N    1 1 
       10  70802 3 2   2 ALA O    O  -7.371 -17.066   6.979 1.00 . C C .   2 ALA O    1 1 
       10  70803 3 2   3 ALA C    C  -7.292 -20.375   4.655 1.00 . C C .   3 ALA C    1 1 
       10  70804 3 2   3 ALA CA   C  -6.668 -19.198   5.392 1.00 . C C .   3 ALA CA   1 1 
       10  70805 3 2   3 ALA CB   C  -5.166 -19.144   5.140 1.00 . C C .   3 ALA CB   1 1 
       10  70806 3 2   3 ALA H    H  -6.883 -20.127   7.279 1.00 . C C .   3 ALA H    1 1 
       10  70807 3 2   3 ALA HA   H  -7.105 -18.283   5.015 1.00 . C C .   3 ALA HA   1 1 
       10  70808 3 2   3 ALA HB1  H  -4.700 -20.021   5.561 1.00 . C C .   3 ALA HB1  1 1 
       10  70809 3 2   3 ALA HB2  H  -4.755 -18.259   5.604 1.00 . C C .   3 ALA HB2  1 1 
       10  70810 3 2   3 ALA HB3  H  -4.979 -19.112   4.078 1.00 . C C .   3 ALA HB3  1 1 
       10  70811 3 2   3 ALA N    N  -6.940 -19.262   6.817 1.00 . C C .   3 ALA N    1 1 
       10  70812 3 2   3 ALA O    O  -6.645 -21.398   4.434 1.00 . C C .   3 ALA O    1 1 
       10  70813 3 2   4 GLU C    C  -8.912 -21.190   2.085 1.00 . C C .   4 GLU C    1 1 
       10  70814 3 2   4 GLU CA   C  -9.264 -21.281   3.571 1.00 . C C .   4 GLU CA   1 1 
       10  70815 3 2   4 GLU CB   C -10.780 -21.144   3.764 1.00 . C C .   4 GLU CB   1 1 
       10  70816 3 2   4 GLU CD   C -11.416 -19.044   5.007 1.00 . C C .   4 GLU CD   1 1 
       10  70817 3 2   4 GLU CG   C -11.187 -20.538   5.100 1.00 . C C .   4 GLU CG   1 1 
       10  70818 3 2   4 GLU H    H  -9.042 -19.411   4.537 1.00 . C C .   4 GLU H    1 1 
       10  70819 3 2   4 GLU HA   H  -8.938 -22.237   3.958 1.00 . C C .   4 GLU HA   1 1 
       10  70820 3 2   4 GLU HB2  H -11.174 -20.519   2.976 1.00 . C C .   4 GLU HB2  1 1 
       10  70821 3 2   4 GLU HB3  H -11.227 -22.124   3.688 1.00 . C C .   4 GLU HB3  1 1 
       10  70822 3 2   4 GLU HG2  H -12.101 -21.007   5.432 1.00 . C C .   4 GLU HG2  1 1 
       10  70823 3 2   4 GLU HG3  H -10.404 -20.723   5.823 1.00 . C C .   4 GLU HG3  1 1 
       10  70824 3 2   4 GLU N    N  -8.562 -20.235   4.300 1.00 . C C .   4 GLU N    1 1 
       10  70825 3 2   4 GLU O    O  -8.344 -20.188   1.653 1.00 . C C .   4 GLU O    1 1 
       10  70826 3 2   4 GLU OE1  O -12.547 -18.634   4.663 1.00 . C C .   4 GLU OE1  1 1 
       10  70827 3 2   4 GLU OE2  O -10.461 -18.276   5.256 1.00 . C C .   4 GLU OE2  1 1 
       10  70828 3 2   5 PRO C    C  -9.454 -21.011  -0.866 1.00 . C C .   5 PRO C    1 1 
       10  70829 3 2   5 PRO CA   C  -8.932 -22.255  -0.154 1.00 . C C .   5 PRO CA   1 1 
       10  70830 3 2   5 PRO CB   C  -9.670 -23.501  -0.645 1.00 . C C .   5 PRO CB   1 1 
       10  70831 3 2   5 PRO CD   C  -9.810 -23.511   1.742 1.00 . C C .   5 PRO CD   1 1 
       10  70832 3 2   5 PRO CG   C  -9.693 -24.404   0.536 1.00 . C C .   5 PRO CG   1 1 
       10  70833 3 2   5 PRO HA   H  -7.876 -22.359  -0.351 1.00 . C C .   5 PRO HA   1 1 
       10  70834 3 2   5 PRO HB2  H -10.668 -23.230  -0.960 1.00 . C C .   5 PRO HB2  1 1 
       10  70835 3 2   5 PRO HB3  H  -9.130 -23.943  -1.470 1.00 . C C .   5 PRO HB3  1 1 
       10  70836 3 2   5 PRO HD2  H -10.847 -23.373   2.011 1.00 . C C .   5 PRO HD2  1 1 
       10  70837 3 2   5 PRO HD3  H  -9.255 -23.924   2.571 1.00 . C C .   5 PRO HD3  1 1 
       10  70838 3 2   5 PRO HG2  H -10.542 -25.066   0.476 1.00 . C C .   5 PRO HG2  1 1 
       10  70839 3 2   5 PRO HG3  H  -8.775 -24.970   0.579 1.00 . C C .   5 PRO HG3  1 1 
       10  70840 3 2   5 PRO N    N  -9.210 -22.241   1.291 1.00 . C C .   5 PRO N    1 1 
       10  70841 3 2   5 PRO O    O -10.633 -20.662  -0.759 1.00 . C C .   5 PRO O    1 1 
       10  70842 3 2   6 LEU C    C  -8.752 -19.322  -3.816 1.00 . C C .   6 LEU C    1 1 
       10  70843 3 2   6 LEU CA   C  -8.918 -19.131  -2.310 1.00 . C C .   6 LEU CA   1 1 
       10  70844 3 2   6 LEU CB   C  -8.035 -17.978  -1.829 1.00 . C C .   6 LEU CB   1 1 
       10  70845 3 2   6 LEU CD1  C  -6.787 -16.922   0.072 1.00 . C C .   6 LEU CD1  1 1 
       10  70846 3 2   6 LEU CD2  C  -9.273 -17.173   0.194 1.00 . C C .   6 LEU CD2  1 1 
       10  70847 3 2   6 LEU CG   C  -7.976 -17.788  -0.313 1.00 . C C .   6 LEU CG   1 1 
       10  70848 3 2   6 LEU H    H  -7.656 -20.691  -1.657 1.00 . C C .   6 LEU H    1 1 
       10  70849 3 2   6 LEU HA   H  -9.951 -18.900  -2.095 1.00 . C C .   6 LEU HA   1 1 
       10  70850 3 2   6 LEU HB2  H  -7.032 -18.145  -2.190 1.00 . C C .   6 LEU HB2  1 1 
       10  70851 3 2   6 LEU HB3  H  -8.409 -17.065  -2.265 1.00 . C C .   6 LEU HB3  1 1 
       10  70852 3 2   6 LEU HD11 H  -6.849 -15.975  -0.441 1.00 . C C .   6 LEU HD11 1 1 
       10  70853 3 2   6 LEU HD12 H  -5.872 -17.423  -0.209 1.00 . C C .   6 LEU HD12 1 1 
       10  70854 3 2   6 LEU HD13 H  -6.793 -16.756   1.139 1.00 . C C .   6 LEU HD13 1 1 
       10  70855 3 2   6 LEU HD21 H  -9.448 -16.233  -0.308 1.00 . C C .   6 LEU HD21 1 1 
       10  70856 3 2   6 LEU HD22 H  -9.201 -17.005   1.259 1.00 . C C .   6 LEU HD22 1 1 
       10  70857 3 2   6 LEU HD23 H -10.092 -17.848  -0.009 1.00 . C C .   6 LEU HD23 1 1 
       10  70858 3 2   6 LEU HG   H  -7.854 -18.752   0.161 1.00 . C C .   6 LEU HG   1 1 
       10  70859 3 2   6 LEU N    N  -8.568 -20.348  -1.593 1.00 . C C .   6 LEU N    1 1 
       10  70860 3 2   6 LEU O    O  -8.448 -20.424  -4.276 1.00 . C C .   6 LEU O    1 1 
       10  70861 3 2   7 THR C    C  -7.421 -17.862  -6.458 1.00 . C C .   7 THR C    1 1 
       10  70862 3 2   7 THR CA   C  -8.823 -18.311  -6.034 1.00 . C C .   7 THR CA   1 1 
       10  70863 3 2   7 THR CB   C  -9.899 -17.445  -6.743 1.00 . C C .   7 THR CB   1 1 
       10  70864 3 2   7 THR CG2  C  -9.598 -15.958  -6.603 1.00 . C C .   7 THR CG2  1 1 
       10  70865 3 2   7 THR H    H  -9.205 -17.401  -4.156 1.00 . C C .   7 THR H    1 1 
       10  70866 3 2   7 THR HA   H  -8.963 -19.340  -6.335 1.00 . C C .   7 THR HA   1 1 
       10  70867 3 2   7 THR HB   H -10.857 -17.646  -6.281 1.00 . C C .   7 THR HB   1 1 
       10  70868 3 2   7 THR HG1  H -10.896 -17.876  -8.396 1.00 . C C .   7 THR HG1  1 1 
       10  70869 3 2   7 THR HG21 H  -8.638 -15.743  -7.049 1.00 . C C .   7 THR HG21 1 1 
       10  70870 3 2   7 THR HG22 H  -9.579 -15.691  -5.558 1.00 . C C .   7 THR HG22 1 1 
       10  70871 3 2   7 THR HG23 H -10.365 -15.389  -7.107 1.00 . C C .   7 THR HG23 1 1 
       10  70872 3 2   7 THR N    N  -8.959 -18.253  -4.581 1.00 . C C .   7 THR N    1 1 
       10  70873 3 2   7 THR O    O  -6.622 -17.464  -5.618 1.00 . C C .   7 THR O    1 1 
       10  70874 3 2   7 THR OG1  O  -9.973 -17.785  -8.134 1.00 . C C .   7 THR OG1  1 1 
       10  70875 3 2   8 GLU C    C  -5.264 -16.266  -7.718 1.00 . C C .   8 GLU C    1 1 
       10  70876 3 2   8 GLU CA   C  -5.851 -17.539  -8.336 1.00 . C C .   8 GLU CA   1 1 
       10  70877 3 2   8 GLU CB   C  -5.994 -17.355  -9.850 1.00 . C C .   8 GLU CB   1 1 
       10  70878 3 2   8 GLU CD   C  -4.912 -16.465 -11.941 1.00 . C C .   8 GLU CD   1 1 
       10  70879 3 2   8 GLU CG   C  -4.691 -17.012 -10.550 1.00 . C C .   8 GLU CG   1 1 
       10  70880 3 2   8 GLU H    H  -7.857 -18.222  -8.370 1.00 . C C .   8 GLU H    1 1 
       10  70881 3 2   8 GLU HA   H  -5.168 -18.354  -8.154 1.00 . C C .   8 GLU HA   1 1 
       10  70882 3 2   8 GLU HB2  H  -6.376 -18.269 -10.279 1.00 . C C .   8 GLU HB2  1 1 
       10  70883 3 2   8 GLU HB3  H  -6.700 -16.558 -10.039 1.00 . C C .   8 GLU HB3  1 1 
       10  70884 3 2   8 GLU HG2  H  -4.169 -16.268  -9.966 1.00 . C C .   8 GLU HG2  1 1 
       10  70885 3 2   8 GLU HG3  H  -4.089 -17.905 -10.619 1.00 . C C .   8 GLU HG3  1 1 
       10  70886 3 2   8 GLU N    N  -7.149 -17.912  -7.762 1.00 . C C .   8 GLU N    1 1 
       10  70887 3 2   8 GLU O    O  -4.237 -16.319  -7.037 1.00 . C C .   8 GLU O    1 1 
       10  70888 3 2   8 GLU OE1  O  -5.099 -15.241 -12.081 1.00 . C C .   8 GLU OE1  1 1 
       10  70889 3 2   8 GLU OE2  O  -4.904 -17.261 -12.906 1.00 . C C .   8 GLU OE2  1 1 
       10  70890 3 2   9 LEU C    C  -5.303 -13.867  -5.917 1.00 . C C .   9 LEU C    1 1 
       10  70891 3 2   9 LEU CA   C  -5.442 -13.850  -7.436 1.00 . C C .   9 LEU CA   1 1 
       10  70892 3 2   9 LEU CB   C  -6.391 -12.724  -7.848 1.00 . C C .   9 LEU CB   1 1 
       10  70893 3 2   9 LEU CD1  C  -7.447 -11.322  -9.632 1.00 . C C .   9 LEU CD1  1 1 
       10  70894 3 2   9 LEU CD2  C  -5.052 -12.003  -9.849 1.00 . C C .   9 LEU CD2  1 1 
       10  70895 3 2   9 LEU CG   C  -6.430 -12.414  -9.345 1.00 . C C .   9 LEU CG   1 1 
       10  70896 3 2   9 LEU H    H  -6.731 -15.156  -8.493 1.00 . C C .   9 LEU H    1 1 
       10  70897 3 2   9 LEU HA   H  -4.471 -13.661  -7.869 1.00 . C C .   9 LEU HA   1 1 
       10  70898 3 2   9 LEU HB2  H  -7.389 -12.988  -7.529 1.00 . C C .   9 LEU HB2  1 1 
       10  70899 3 2   9 LEU HB3  H  -6.093 -11.826  -7.326 1.00 . C C .   9 LEU HB3  1 1 
       10  70900 3 2   9 LEU HD11 H  -7.472 -11.125 -10.694 1.00 . C C .   9 LEU HD11 1 1 
       10  70901 3 2   9 LEU HD12 H  -7.169 -10.423  -9.105 1.00 . C C .   9 LEU HD12 1 1 
       10  70902 3 2   9 LEU HD13 H  -8.424 -11.645  -9.304 1.00 . C C .   9 LEU HD13 1 1 
       10  70903 3 2   9 LEU HD21 H  -4.643 -11.241  -9.200 1.00 . C C .   9 LEU HD21 1 1 
       10  70904 3 2   9 LEU HD22 H  -5.138 -11.611 -10.851 1.00 . C C .   9 LEU HD22 1 1 
       10  70905 3 2   9 LEU HD23 H  -4.397 -12.861  -9.853 1.00 . C C .   9 LEU HD23 1 1 
       10  70906 3 2   9 LEU HG   H  -6.733 -13.301  -9.880 1.00 . C C .   9 LEU HG   1 1 
       10  70907 3 2   9 LEU N    N  -5.916 -15.132  -7.952 1.00 . C C .   9 LEU N    1 1 
       10  70908 3 2   9 LEU O    O  -4.289 -13.425  -5.373 1.00 . C C .   9 LEU O    1 1 
       10  70909 3 2  10 GLU C    C  -5.181 -15.323  -3.249 1.00 . C C .  10 GLU C    1 1 
       10  70910 3 2  10 GLU CA   C  -6.328 -14.457  -3.786 1.00 . C C .  10 GLU CA   1 1 
       10  70911 3 2  10 GLU CB   C  -7.680 -14.977  -3.299 1.00 . C C .  10 GLU CB   1 1 
       10  70912 3 2  10 GLU CD   C -10.194 -14.682  -3.468 1.00 . C C .  10 GLU CD   1 1 
       10  70913 3 2  10 GLU CG   C  -8.831 -14.023  -3.579 1.00 . C C .  10 GLU CG   1 1 
       10  70914 3 2  10 GLU H    H  -7.077 -14.761  -5.739 1.00 . C C .  10 GLU H    1 1 
       10  70915 3 2  10 GLU HA   H  -6.193 -13.450  -3.420 1.00 . C C .  10 GLU HA   1 1 
       10  70916 3 2  10 GLU HB2  H  -7.889 -15.916  -3.791 1.00 . C C .  10 GLU HB2  1 1 
       10  70917 3 2  10 GLU HB3  H  -7.627 -15.141  -2.232 1.00 . C C .  10 GLU HB3  1 1 
       10  70918 3 2  10 GLU HG2  H  -8.786 -13.210  -2.871 1.00 . C C .  10 GLU HG2  1 1 
       10  70919 3 2  10 GLU HG3  H  -8.718 -13.631  -4.580 1.00 . C C .  10 GLU HG3  1 1 
       10  70920 3 2  10 GLU N    N  -6.317 -14.395  -5.242 1.00 . C C .  10 GLU N    1 1 
       10  70921 3 2  10 GLU O    O  -4.571 -14.995  -2.236 1.00 . C C .  10 GLU O    1 1 
       10  70922 3 2  10 GLU OE1  O -10.287 -15.789  -2.896 1.00 . C C .  10 GLU OE1  1 1 
       10  70923 3 2  10 GLU OE2  O -11.185 -14.096  -3.954 1.00 . C C .  10 GLU OE2  1 1 
       10  70924 3 2  11 GLU C    C  -2.451 -16.644  -3.811 1.00 . C C .  11 GLU C    1 1 
       10  70925 3 2  11 GLU CA   C  -3.797 -17.297  -3.521 1.00 . C C .  11 GLU CA   1 1 
       10  70926 3 2  11 GLU CB   C  -3.886 -18.649  -4.234 1.00 . C C .  11 GLU CB   1 1 
       10  70927 3 2  11 GLU CD   C  -4.940 -20.944  -4.185 1.00 . C C .  11 GLU CD   1 1 
       10  70928 3 2  11 GLU CG   C  -5.078 -19.486  -3.801 1.00 . C C .  11 GLU CG   1 1 
       10  70929 3 2  11 GLU H    H  -5.407 -16.646  -4.736 1.00 . C C .  11 GLU H    1 1 
       10  70930 3 2  11 GLU HA   H  -3.889 -17.454  -2.455 1.00 . C C .  11 GLU HA   1 1 
       10  70931 3 2  11 GLU HB2  H  -3.960 -18.479  -5.299 1.00 . C C .  11 GLU HB2  1 1 
       10  70932 3 2  11 GLU HB3  H  -2.984 -19.209  -4.030 1.00 . C C .  11 GLU HB3  1 1 
       10  70933 3 2  11 GLU HG2  H  -5.178 -19.421  -2.727 1.00 . C C .  11 GLU HG2  1 1 
       10  70934 3 2  11 GLU HG3  H  -5.968 -19.088  -4.268 1.00 . C C .  11 GLU HG3  1 1 
       10  70935 3 2  11 GLU N    N  -4.880 -16.417  -3.936 1.00 . C C .  11 GLU N    1 1 
       10  70936 3 2  11 GLU O    O  -1.500 -16.792  -3.047 1.00 . C C .  11 GLU O    1 1 
       10  70937 3 2  11 GLU OE1  O  -5.153 -21.277  -5.374 1.00 . C C .  11 GLU OE1  1 1 
       10  70938 3 2  11 GLU OE2  O  -4.620 -21.763  -3.297 1.00 . C C .  11 GLU OE2  1 1 
       10  70939 3 2  12 SER C    C  -0.746 -14.173  -4.281 1.00 . C C .  12 SER C    1 1 
       10  70940 3 2  12 SER CA   C  -1.165 -15.218  -5.315 1.00 . C C .  12 SER CA   1 1 
       10  70941 3 2  12 SER CB   C  -1.358 -14.559  -6.683 1.00 . C C .  12 SER CB   1 1 
       10  70942 3 2  12 SER H    H  -3.190 -15.819  -5.474 1.00 . C C .  12 SER H    1 1 
       10  70943 3 2  12 SER HA   H  -0.386 -15.959  -5.393 1.00 . C C .  12 SER HA   1 1 
       10  70944 3 2  12 SER HB2  H  -2.141 -13.816  -6.617 1.00 . C C .  12 SER HB2  1 1 
       10  70945 3 2  12 SER HB3  H  -0.438 -14.086  -6.988 1.00 . C C .  12 SER HB3  1 1 
       10  70946 3 2  12 SER HG   H  -2.585 -15.895  -7.430 1.00 . C C .  12 SER HG   1 1 
       10  70947 3 2  12 SER N    N  -2.390 -15.902  -4.911 1.00 . C C .  12 SER N    1 1 
       10  70948 3 2  12 SER O    O   0.445 -13.985  -4.023 1.00 . C C .  12 SER O    1 1 
       10  70949 3 2  12 SER OG   O  -1.725 -15.519  -7.657 1.00 . C C .  12 SER OG   1 1 
       10  70950 3 2  13 ILE C    C  -1.269 -13.112  -1.291 1.00 . C C .  13 ILE C    1 1 
       10  70951 3 2  13 ILE CA   C  -1.436 -12.489  -2.673 1.00 . C C .  13 ILE CA   1 1 
       10  70952 3 2  13 ILE CB   C  -2.525 -11.394  -2.607 1.00 . C C .  13 ILE CB   1 1 
       10  70953 3 2  13 ILE CD1  C  -4.951 -10.975  -1.950 1.00 . C C .  13 ILE CD1  1 1 
       10  70954 3 2  13 ILE CG1  C  -3.885 -12.002  -2.265 1.00 . C C .  13 ILE CG1  1 1 
       10  70955 3 2  13 ILE CG2  C  -2.591 -10.635  -3.925 1.00 . C C .  13 ILE CG2  1 1 
       10  70956 3 2  13 ILE H    H  -2.657 -13.697  -3.918 1.00 . C C .  13 ILE H    1 1 
       10  70957 3 2  13 ILE HA   H  -0.504 -12.016  -2.948 1.00 . C C .  13 ILE HA   1 1 
       10  70958 3 2  13 ILE HB   H  -2.248 -10.692  -1.834 1.00 . C C .  13 ILE HB   1 1 
       10  70959 3 2  13 ILE HD11 H  -4.682 -10.443  -1.049 1.00 . C C .  13 ILE HD11 1 1 
       10  70960 3 2  13 ILE HD12 H  -5.898 -11.473  -1.808 1.00 . C C .  13 ILE HD12 1 1 
       10  70961 3 2  13 ILE HD13 H  -5.033 -10.274  -2.769 1.00 . C C .  13 ILE HD13 1 1 
       10  70962 3 2  13 ILE HG12 H  -4.230 -12.588  -3.102 1.00 . C C .  13 ILE HG12 1 1 
       10  70963 3 2  13 ILE HG13 H  -3.777 -12.645  -1.402 1.00 . C C .  13 ILE HG13 1 1 
       10  70964 3 2  13 ILE HG21 H  -1.696 -10.042  -4.043 1.00 . C C .  13 ILE HG21 1 1 
       10  70965 3 2  13 ILE HG22 H  -3.456  -9.989  -3.925 1.00 . C C .  13 ILE HG22 1 1 
       10  70966 3 2  13 ILE HG23 H  -2.665 -11.338  -4.741 1.00 . C C .  13 ILE HG23 1 1 
       10  70967 3 2  13 ILE N    N  -1.724 -13.505  -3.678 1.00 . C C .  13 ILE N    1 1 
       10  70968 3 2  13 ILE O    O  -0.890 -12.434  -0.341 1.00 . C C .  13 ILE O    1 1 
       10  70969 3 2  14 GLU C    C   0.040 -15.555   0.286 1.00 . C C .  14 GLU C    1 1 
       10  70970 3 2  14 GLU CA   C  -1.400 -15.100   0.090 1.00 . C C .  14 GLU CA   1 1 
       10  70971 3 2  14 GLU CB   C  -2.346 -16.299   0.168 1.00 . C C .  14 GLU CB   1 1 
       10  70972 3 2  14 GLU CD   C  -3.331 -17.446   2.196 1.00 . C C .  14 GLU CD   1 1 
       10  70973 3 2  14 GLU CG   C  -3.338 -16.210   1.319 1.00 . C C .  14 GLU CG   1 1 
       10  70974 3 2  14 GLU H    H  -1.849 -14.904  -1.970 1.00 . C C .  14 GLU H    1 1 
       10  70975 3 2  14 GLU HA   H  -1.653 -14.402   0.875 1.00 . C C .  14 GLU HA   1 1 
       10  70976 3 2  14 GLU HB2  H  -2.900 -16.367  -0.757 1.00 . C C .  14 GLU HB2  1 1 
       10  70977 3 2  14 GLU HB3  H  -1.762 -17.198   0.294 1.00 . C C .  14 GLU HB3  1 1 
       10  70978 3 2  14 GLU HG2  H  -3.085 -15.358   1.929 1.00 . C C .  14 GLU HG2  1 1 
       10  70979 3 2  14 GLU HG3  H  -4.330 -16.080   0.914 1.00 . C C .  14 GLU HG3  1 1 
       10  70980 3 2  14 GLU N    N  -1.542 -14.406  -1.182 1.00 . C C .  14 GLU N    1 1 
       10  70981 3 2  14 GLU O    O   0.495 -15.719   1.413 1.00 . C C .  14 GLU O    1 1 
       10  70982 3 2  14 GLU OE1  O  -2.368 -17.623   2.970 1.00 . C C .  14 GLU OE1  1 1 
       10  70983 3 2  14 GLU OE2  O  -4.290 -18.240   2.117 1.00 . C C .  14 GLU OE2  1 1 
       10  70984 3 2  15 THR C    C   3.004 -15.210   0.047 1.00 . C C .  15 THR C    1 1 
       10  70985 3 2  15 THR CA   C   2.148 -16.163  -0.785 1.00 . C C .  15 THR CA   1 1 
       10  70986 3 2  15 THR CB   C   2.726 -16.258  -2.208 1.00 . C C .  15 THR CB   1 1 
       10  70987 3 2  15 THR CG2  C   3.623 -17.479  -2.351 1.00 . C C .  15 THR CG2  1 1 
       10  70988 3 2  15 THR H    H   0.330 -15.591  -1.692 1.00 . C C .  15 THR H    1 1 
       10  70989 3 2  15 THR HA   H   2.183 -17.148  -0.340 1.00 . C C .  15 THR HA   1 1 
       10  70990 3 2  15 THR HB   H   3.313 -15.371  -2.402 1.00 . C C .  15 THR HB   1 1 
       10  70991 3 2  15 THR HG1  H   1.572 -15.489  -3.620 1.00 . C C .  15 THR HG1  1 1 
       10  70992 3 2  15 THR HG21 H   4.428 -17.417  -1.634 1.00 . C C .  15 THR HG21 1 1 
       10  70993 3 2  15 THR HG22 H   4.033 -17.513  -3.349 1.00 . C C .  15 THR HG22 1 1 
       10  70994 3 2  15 THR HG23 H   3.047 -18.374  -2.168 1.00 . C C .  15 THR HG23 1 1 
       10  70995 3 2  15 THR N    N   0.755 -15.733  -0.822 1.00 . C C .  15 THR N    1 1 
       10  70996 3 2  15 THR O    O   3.816 -15.641   0.867 1.00 . C C .  15 THR O    1 1 
       10  70997 3 2  15 THR OG1  O   1.652 -16.332  -3.158 1.00 . C C .  15 THR OG1  1 1 
       10  70998 3 2  16 VAL C    C   3.169 -12.938   2.075 1.00 . C C .  16 VAL C    1 1 
       10  70999 3 2  16 VAL CA   C   3.554 -12.904   0.601 1.00 . C C .  16 VAL CA   1 1 
       10  71000 3 2  16 VAL CB   C   3.358 -11.477   0.039 1.00 . C C .  16 VAL CB   1 1 
       10  71001 3 2  16 VAL CG1  C   3.985 -11.358  -1.341 1.00 . C C .  16 VAL CG1  1 1 
       10  71002 3 2  16 VAL CG2  C   1.884 -11.100  -0.011 1.00 . C C .  16 VAL CG2  1 1 
       10  71003 3 2  16 VAL H    H   2.132 -13.618  -0.803 1.00 . C C .  16 VAL H    1 1 
       10  71004 3 2  16 VAL HA   H   4.601 -13.157   0.516 1.00 . C C .  16 VAL HA   1 1 
       10  71005 3 2  16 VAL HB   H   3.861 -10.784   0.699 1.00 . C C .  16 VAL HB   1 1 
       10  71006 3 2  16 VAL HG11 H   3.742 -10.396  -1.767 1.00 . C C .  16 VAL HG11 1 1 
       10  71007 3 2  16 VAL HG12 H   3.604 -12.141  -1.978 1.00 . C C .  16 VAL HG12 1 1 
       10  71008 3 2  16 VAL HG13 H   5.059 -11.451  -1.259 1.00 . C C .  16 VAL HG13 1 1 
       10  71009 3 2  16 VAL HG21 H   1.462 -11.157   0.981 1.00 . C C .  16 VAL HG21 1 1 
       10  71010 3 2  16 VAL HG22 H   1.360 -11.781  -0.666 1.00 . C C .  16 VAL HG22 1 1 
       10  71011 3 2  16 VAL HG23 H   1.786 -10.092  -0.386 1.00 . C C .  16 VAL HG23 1 1 
       10  71012 3 2  16 VAL N    N   2.800 -13.908  -0.146 1.00 . C C .  16 VAL N    1 1 
       10  71013 3 2  16 VAL O    O   3.958 -12.570   2.944 1.00 . C C .  16 VAL O    1 1 
       10  71014 3 2  17 VAL C    C   2.210 -14.649   4.414 1.00 . C C .  17 VAL C    1 1 
       10  71015 3 2  17 VAL CA   C   1.469 -13.514   3.717 1.00 . C C .  17 VAL CA   1 1 
       10  71016 3 2  17 VAL CB   C  -0.053 -13.771   3.760 1.00 . C C .  17 VAL CB   1 1 
       10  71017 3 2  17 VAL CG1  C  -0.547 -13.875   5.196 1.00 . C C .  17 VAL CG1  1 1 
       10  71018 3 2  17 VAL CG2  C  -0.800 -12.672   3.015 1.00 . C C .  17 VAL CG2  1 1 
       10  71019 3 2  17 VAL H    H   1.370 -13.674   1.612 1.00 . C C .  17 VAL H    1 1 
       10  71020 3 2  17 VAL HA   H   1.679 -12.586   4.229 1.00 . C C .  17 VAL HA   1 1 
       10  71021 3 2  17 VAL HB   H  -0.252 -14.712   3.265 1.00 . C C .  17 VAL HB   1 1 
       10  71022 3 2  17 VAL HG11 H  -0.190 -13.026   5.758 1.00 . C C .  17 VAL HG11 1 1 
       10  71023 3 2  17 VAL HG12 H  -0.175 -14.785   5.641 1.00 . C C .  17 VAL HG12 1 1 
       10  71024 3 2  17 VAL HG13 H  -1.627 -13.885   5.206 1.00 . C C .  17 VAL HG13 1 1 
       10  71025 3 2  17 VAL HG21 H  -1.859 -12.758   3.209 1.00 . C C .  17 VAL HG21 1 1 
       10  71026 3 2  17 VAL HG22 H  -0.621 -12.769   1.953 1.00 . C C .  17 VAL HG22 1 1 
       10  71027 3 2  17 VAL HG23 H  -0.449 -11.708   3.350 1.00 . C C .  17 VAL HG23 1 1 
       10  71028 3 2  17 VAL N    N   1.953 -13.398   2.350 1.00 . C C .  17 VAL N    1 1 
       10  71029 3 2  17 VAL O    O   2.548 -14.563   5.597 1.00 . C C .  17 VAL O    1 1 
       10  71030 3 2  18 THR C    C   4.636 -16.424   4.529 1.00 . C C .  18 THR C    1 1 
       10  71031 3 2  18 THR CA   C   3.209 -16.846   4.193 1.00 . C C .  18 THR CA   1 1 
       10  71032 3 2  18 THR CB   C   3.235 -18.012   3.192 1.00 . C C .  18 THR CB   1 1 
       10  71033 3 2  18 THR CG2  C   3.179 -19.349   3.919 1.00 . C C .  18 THR CG2  1 1 
       10  71034 3 2  18 THR H    H   2.166 -15.735   2.730 1.00 . C C .  18 THR H    1 1 
       10  71035 3 2  18 THR HA   H   2.714 -17.174   5.096 1.00 . C C .  18 THR HA   1 1 
       10  71036 3 2  18 THR HB   H   4.156 -17.963   2.630 1.00 . C C .  18 THR HB   1 1 
       10  71037 3 2  18 THR HG1  H   1.347 -18.304   2.676 1.00 . C C .  18 THR HG1  1 1 
       10  71038 3 2  18 THR HG21 H   2.260 -19.416   4.482 1.00 . C C .  18 THR HG21 1 1 
       10  71039 3 2  18 THR HG22 H   4.019 -19.428   4.594 1.00 . C C .  18 THR HG22 1 1 
       10  71040 3 2  18 THR HG23 H   3.219 -20.152   3.200 1.00 . C C .  18 THR HG23 1 1 
       10  71041 3 2  18 THR N    N   2.479 -15.710   3.663 1.00 . C C .  18 THR N    1 1 
       10  71042 3 2  18 THR O    O   5.181 -16.812   5.562 1.00 . C C .  18 THR O    1 1 
       10  71043 3 2  18 THR OG1  O   2.129 -17.902   2.287 1.00 . C C .  18 THR OG1  1 1 
       10  71044 3 2  19 THR C    C   6.612 -14.217   5.098 1.00 . C C .  19 THR C    1 1 
       10  71045 3 2  19 THR CA   C   6.576 -15.101   3.854 1.00 . C C .  19 THR CA   1 1 
       10  71046 3 2  19 THR CB   C   7.054 -14.300   2.623 1.00 . C C .  19 THR CB   1 1 
       10  71047 3 2  19 THR CG2  C   8.566 -14.112   2.642 1.00 . C C .  19 THR CG2  1 1 
       10  71048 3 2  19 THR H    H   4.740 -15.355   2.835 1.00 . C C .  19 THR H    1 1 
       10  71049 3 2  19 THR HA   H   7.237 -15.942   3.999 1.00 . C C .  19 THR HA   1 1 
       10  71050 3 2  19 THR HB   H   6.583 -13.328   2.641 1.00 . C C .  19 THR HB   1 1 
       10  71051 3 2  19 THR HG1  H   6.695 -15.939   1.582 1.00 . C C .  19 THR HG1  1 1 
       10  71052 3 2  19 THR HG21 H   9.050 -15.076   2.692 1.00 . C C .  19 THR HG21 1 1 
       10  71053 3 2  19 THR HG22 H   8.848 -13.523   3.504 1.00 . C C .  19 THR HG22 1 1 
       10  71054 3 2  19 THR HG23 H   8.877 -13.602   1.741 1.00 . C C .  19 THR HG23 1 1 
       10  71055 3 2  19 THR N    N   5.227 -15.610   3.650 1.00 . C C .  19 THR N    1 1 
       10  71056 3 2  19 THR O    O   7.599 -14.186   5.834 1.00 . C C .  19 THR O    1 1 
       10  71057 3 2  19 THR OG1  O   6.673 -14.988   1.424 1.00 . C C .  19 THR OG1  1 1 
       10  71058 3 2  20 PHE C    C   5.390 -13.498   7.777 1.00 . C C .  20 PHE C    1 1 
       10  71059 3 2  20 PHE CA   C   5.390 -12.657   6.500 1.00 . C C .  20 PHE CA   1 1 
       10  71060 3 2  20 PHE CB   C   4.101 -11.825   6.397 1.00 . C C .  20 PHE CB   1 1 
       10  71061 3 2  20 PHE CD1  C   4.226  -9.984   8.101 1.00 . C C .  20 PHE CD1  1 1 
       10  71062 3 2  20 PHE CD2  C   2.688 -11.765   8.476 1.00 . C C .  20 PHE CD2  1 1 
       10  71063 3 2  20 PHE CE1  C   3.823  -9.384   9.279 1.00 . C C .  20 PHE CE1  1 1 
       10  71064 3 2  20 PHE CE2  C   2.280 -11.170   9.652 1.00 . C C .  20 PHE CE2  1 1 
       10  71065 3 2  20 PHE CG   C   3.666 -11.180   7.687 1.00 . C C .  20 PHE CG   1 1 
       10  71066 3 2  20 PHE CZ   C   2.849  -9.977  10.056 1.00 . C C .  20 PHE CZ   1 1 
       10  71067 3 2  20 PHE H    H   4.766 -13.573   4.702 1.00 . C C .  20 PHE H    1 1 
       10  71068 3 2  20 PHE HA   H   6.240 -11.992   6.515 1.00 . C C .  20 PHE HA   1 1 
       10  71069 3 2  20 PHE HB2  H   4.250 -11.038   5.673 1.00 . C C .  20 PHE HB2  1 1 
       10  71070 3 2  20 PHE HB3  H   3.297 -12.465   6.060 1.00 . C C .  20 PHE HB3  1 1 
       10  71071 3 2  20 PHE HD1  H   4.989  -9.520   7.494 1.00 . C C .  20 PHE HD1  1 1 
       10  71072 3 2  20 PHE HD2  H   2.245 -12.700   8.163 1.00 . C C .  20 PHE HD2  1 1 
       10  71073 3 2  20 PHE HE1  H   4.268  -8.451   9.590 1.00 . C C .  20 PHE HE1  1 1 
       10  71074 3 2  20 PHE HE2  H   1.516 -11.638  10.259 1.00 . C C .  20 PHE HE2  1 1 
       10  71075 3 2  20 PHE HZ   H   2.531  -9.508  10.973 1.00 . C C .  20 PHE HZ   1 1 
       10  71076 3 2  20 PHE N    N   5.513 -13.518   5.338 1.00 . C C .  20 PHE N    1 1 
       10  71077 3 2  20 PHE O    O   6.147 -13.234   8.707 1.00 . C C .  20 PHE O    1 1 
       10  71078 3 2  21 PHE C    C   5.663 -16.338   9.142 1.00 . C C .  21 PHE C    1 1 
       10  71079 3 2  21 PHE CA   C   4.449 -15.427   8.951 1.00 . C C .  21 PHE CA   1 1 
       10  71080 3 2  21 PHE CB   C   3.179 -16.273   8.844 1.00 . C C .  21 PHE CB   1 1 
       10  71081 3 2  21 PHE CD1  C   1.703 -15.379  10.665 1.00 . C C .  21 PHE CD1  1 1 
       10  71082 3 2  21 PHE CD2  C   1.019 -15.075   8.400 1.00 . C C .  21 PHE CD2  1 1 
       10  71083 3 2  21 PHE CE1  C   0.564 -14.730  11.099 1.00 . C C .  21 PHE CE1  1 1 
       10  71084 3 2  21 PHE CE2  C  -0.122 -14.424   8.830 1.00 . C C .  21 PHE CE2  1 1 
       10  71085 3 2  21 PHE CG   C   1.943 -15.559   9.312 1.00 . C C .  21 PHE CG   1 1 
       10  71086 3 2  21 PHE CZ   C  -0.350 -14.252  10.180 1.00 . C C .  21 PHE CZ   1 1 
       10  71087 3 2  21 PHE H    H   4.031 -14.734   6.990 1.00 . C C .  21 PHE H    1 1 
       10  71088 3 2  21 PHE HA   H   4.362 -14.796   9.823 1.00 . C C .  21 PHE HA   1 1 
       10  71089 3 2  21 PHE HB2  H   3.028 -16.554   7.813 1.00 . C C .  21 PHE HB2  1 1 
       10  71090 3 2  21 PHE HB3  H   3.296 -17.165   9.443 1.00 . C C .  21 PHE HB3  1 1 
       10  71091 3 2  21 PHE HD1  H   2.419 -15.750  11.384 1.00 . C C .  21 PHE HD1  1 1 
       10  71092 3 2  21 PHE HD2  H   1.197 -15.208   7.344 1.00 . C C .  21 PHE HD2  1 1 
       10  71093 3 2  21 PHE HE1  H   0.389 -14.596  12.156 1.00 . C C .  21 PHE HE1  1 1 
       10  71094 3 2  21 PHE HE2  H  -0.836 -14.050   8.108 1.00 . C C .  21 PHE HE2  1 1 
       10  71095 3 2  21 PHE HZ   H  -1.242 -13.747  10.519 1.00 . C C .  21 PHE HZ   1 1 
       10  71096 3 2  21 PHE N    N   4.573 -14.547   7.787 1.00 . C C .  21 PHE N    1 1 
       10  71097 3 2  21 PHE O    O   5.732 -17.082  10.121 1.00 . C C .  21 PHE O    1 1 
       10  71098 3 2  22 THR C    C   9.004 -16.267   8.716 1.00 . C C .  22 THR C    1 1 
       10  71099 3 2  22 THR CA   C   7.803 -17.121   8.332 1.00 . C C .  22 THR CA   1 1 
       10  71100 3 2  22 THR CB   C   8.101 -17.891   7.031 1.00 . C C .  22 THR CB   1 1 
       10  71101 3 2  22 THR CG2  C   7.277 -19.167   6.959 1.00 . C C .  22 THR CG2  1 1 
       10  71102 3 2  22 THR H    H   6.502 -15.712   7.437 1.00 . C C .  22 THR H    1 1 
       10  71103 3 2  22 THR HA   H   7.628 -17.844   9.118 1.00 . C C .  22 THR HA   1 1 
       10  71104 3 2  22 THR HB   H   9.149 -18.155   7.015 1.00 . C C .  22 THR HB   1 1 
       10  71105 3 2  22 THR HG1  H   6.855 -17.104   5.721 1.00 . C C .  22 THR HG1  1 1 
       10  71106 3 2  22 THR HG21 H   7.513 -19.796   7.804 1.00 . C C .  22 THR HG21 1 1 
       10  71107 3 2  22 THR HG22 H   7.505 -19.693   6.045 1.00 . C C .  22 THR HG22 1 1 
       10  71108 3 2  22 THR HG23 H   6.227 -18.918   6.978 1.00 . C C .  22 THR HG23 1 1 
       10  71109 3 2  22 THR N    N   6.608 -16.299   8.214 1.00 . C C .  22 THR N    1 1 
       10  71110 3 2  22 THR O    O  10.053 -16.782   9.103 1.00 . C C .  22 THR O    1 1 
       10  71111 3 2  22 THR OG1  O   7.806 -17.073   5.897 1.00 . C C .  22 THR OG1  1 1 
       10  71112 3 2  23 PHE C    C   9.566 -13.234  10.214 1.00 . C C .  23 PHE C    1 1 
       10  71113 3 2  23 PHE CA   C   9.913 -14.032   8.964 1.00 . C C .  23 PHE CA   1 1 
       10  71114 3 2  23 PHE CB   C  10.215 -13.089   7.800 1.00 . C C .  23 PHE CB   1 1 
       10  71115 3 2  23 PHE CD1  C  12.612 -13.456   7.155 1.00 . C C .  23 PHE CD1  1 1 
       10  71116 3 2  23 PHE CD2  C  10.910 -14.287   5.703 1.00 . C C .  23 PHE CD2  1 1 
       10  71117 3 2  23 PHE CE1  C  13.583 -13.945   6.302 1.00 . C C .  23 PHE CE1  1 1 
       10  71118 3 2  23 PHE CE2  C  11.877 -14.776   4.847 1.00 . C C .  23 PHE CE2  1 1 
       10  71119 3 2  23 PHE CG   C  11.265 -13.621   6.866 1.00 . C C .  23 PHE CG   1 1 
       10  71120 3 2  23 PHE CZ   C  13.215 -14.604   5.146 1.00 . C C .  23 PHE CZ   1 1 
       10  71121 3 2  23 PHE H    H   7.989 -14.595   8.291 1.00 . C C .  23 PHE H    1 1 
       10  71122 3 2  23 PHE HA   H  10.793 -14.620   9.171 1.00 . C C .  23 PHE HA   1 1 
       10  71123 3 2  23 PHE HB2  H   9.311 -12.927   7.230 1.00 . C C .  23 PHE HB2  1 1 
       10  71124 3 2  23 PHE HB3  H  10.563 -12.144   8.190 1.00 . C C .  23 PHE HB3  1 1 
       10  71125 3 2  23 PHE HD1  H  12.901 -12.943   8.061 1.00 . C C .  23 PHE HD1  1 1 
       10  71126 3 2  23 PHE HD2  H   9.866 -14.420   5.466 1.00 . C C .  23 PHE HD2  1 1 
       10  71127 3 2  23 PHE HE1  H  14.629 -13.808   6.536 1.00 . C C .  23 PHE HE1  1 1 
       10  71128 3 2  23 PHE HE2  H  11.589 -15.293   3.943 1.00 . C C .  23 PHE HE2  1 1 
       10  71129 3 2  23 PHE HZ   H  13.971 -14.985   4.476 1.00 . C C .  23 PHE HZ   1 1 
       10  71130 3 2  23 PHE N    N   8.842 -14.953   8.617 1.00 . C C .  23 PHE N    1 1 
       10  71131 3 2  23 PHE O    O  10.441 -12.647  10.838 1.00 . C C .  23 PHE O    1 1 
       10  71132 3 2  24 ALA C    C   7.508 -13.487  12.877 1.00 . C C .  24 ALA C    1 1 
       10  71133 3 2  24 ALA CA   C   7.843 -12.510  11.759 1.00 . C C .  24 ALA CA   1 1 
       10  71134 3 2  24 ALA CB   C   6.636 -11.648  11.427 1.00 . C C .  24 ALA CB   1 1 
       10  71135 3 2  24 ALA H    H   7.637 -13.709  10.035 1.00 . C C .  24 ALA H    1 1 
       10  71136 3 2  24 ALA HA   H   8.645 -11.861  12.085 1.00 . C C .  24 ALA HA   1 1 
       10  71137 3 2  24 ALA HB1  H   5.734 -12.224  11.567 1.00 . C C .  24 ALA HB1  1 1 
       10  71138 3 2  24 ALA HB2  H   6.699 -11.327  10.399 1.00 . C C .  24 ALA HB2  1 1 
       10  71139 3 2  24 ALA HB3  H   6.618 -10.784  12.077 1.00 . C C .  24 ALA HB3  1 1 
       10  71140 3 2  24 ALA N    N   8.293 -13.226  10.577 1.00 . C C .  24 ALA N    1 1 
       10  71141 3 2  24 ALA O    O   6.360 -13.587  13.304 1.00 . C C .  24 ALA O    1 1 
       10  71142 3 2  25 ARG C    C   9.653 -15.634  14.992 1.00 . C C .  25 ARG C    1 1 
       10  71143 3 2  25 ARG CA   C   8.318 -15.207  14.391 1.00 . C C .  25 ARG CA   1 1 
       10  71144 3 2  25 ARG CB   C   7.542 -16.431  13.875 1.00 . C C .  25 ARG CB   1 1 
       10  71145 3 2  25 ARG CD   C   8.972 -18.091  12.637 1.00 . C C .  25 ARG CD   1 1 
       10  71146 3 2  25 ARG CG   C   8.000 -16.933  12.514 1.00 . C C .  25 ARG CG   1 1 
       10  71147 3 2  25 ARG CZ   C  11.126 -18.797  11.672 1.00 . C C .  25 ARG CZ   1 1 
       10  71148 3 2  25 ARG H    H   9.400 -14.127  12.921 1.00 . C C .  25 ARG H    1 1 
       10  71149 3 2  25 ARG HA   H   7.734 -14.728  15.163 1.00 . C C .  25 ARG HA   1 1 
       10  71150 3 2  25 ARG HB2  H   7.656 -17.235  14.586 1.00 . C C .  25 ARG HB2  1 1 
       10  71151 3 2  25 ARG HB3  H   6.496 -16.172  13.807 1.00 . C C .  25 ARG HB3  1 1 
       10  71152 3 2  25 ARG HD2  H   9.334 -18.137  13.654 1.00 . C C .  25 ARG HD2  1 1 
       10  71153 3 2  25 ARG HD3  H   8.454 -19.008  12.396 1.00 . C C .  25 ARG HD3  1 1 
       10  71154 3 2  25 ARG HE   H  10.126 -17.141  11.161 1.00 . C C .  25 ARG HE   1 1 
       10  71155 3 2  25 ARG HG2  H   7.136 -17.261  11.956 1.00 . C C .  25 ARG HG2  1 1 
       10  71156 3 2  25 ARG HG3  H   8.484 -16.123  11.987 1.00 . C C .  25 ARG HG3  1 1 
       10  71157 3 2  25 ARG HH11 H  10.382 -20.064  13.070 1.00 . C C .  25 ARG HH11 1 1 
       10  71158 3 2  25 ARG HH12 H  11.903 -20.529  12.377 1.00 . C C .  25 ARG HH12 1 1 
       10  71159 3 2  25 ARG HH21 H  12.132 -17.746  10.265 1.00 . C C .  25 ARG HH21 1 1 
       10  71160 3 2  25 ARG HH22 H  12.901 -19.208  10.795 1.00 . C C .  25 ARG HH22 1 1 
       10  71161 3 2  25 ARG N    N   8.509 -14.234  13.322 1.00 . C C .  25 ARG N    1 1 
       10  71162 3 2  25 ARG NE   N  10.111 -17.941  11.740 1.00 . C C .  25 ARG NE   1 1 
       10  71163 3 2  25 ARG NH1  N  11.136 -19.882  12.435 1.00 . C C .  25 ARG NH1  1 1 
       10  71164 3 2  25 ARG NH2  N  12.131 -18.566  10.843 1.00 . C C .  25 ARG NH2  1 1 
       10  71165 3 2  25 ARG O    O   9.797 -16.760  15.473 1.00 . C C .  25 ARG O    1 1 
       10  71166 3 2  26 GLN C    C  12.186 -14.149  16.758 1.00 . C C .  26 GLN C    1 1 
       10  71167 3 2  26 GLN CA   C  11.941 -15.003  15.522 1.00 . C C .  26 GLN CA   1 1 
       10  71168 3 2  26 GLN CB   C  13.038 -14.728  14.489 1.00 . C C .  26 GLN CB   1 1 
       10  71169 3 2  26 GLN CD   C  12.259 -15.063  12.113 1.00 . C C .  26 GLN CD   1 1 
       10  71170 3 2  26 GLN CG   C  13.010 -15.657  13.285 1.00 . C C .  26 GLN CG   1 1 
       10  71171 3 2  26 GLN H    H  10.433 -13.829  14.600 1.00 . C C .  26 GLN H    1 1 
       10  71172 3 2  26 GLN HA   H  11.974 -16.045  15.804 1.00 . C C .  26 GLN HA   1 1 
       10  71173 3 2  26 GLN HB2  H  12.930 -13.714  14.134 1.00 . C C .  26 GLN HB2  1 1 
       10  71174 3 2  26 GLN HB3  H  14.000 -14.828  14.970 1.00 . C C .  26 GLN HB3  1 1 
       10  71175 3 2  26 GLN HE21 H  13.929 -14.217  11.439 1.00 . C C .  26 GLN HE21 1 1 
       10  71176 3 2  26 GLN HE22 H  12.501 -13.917  10.511 1.00 . C C .  26 GLN HE22 1 1 
       10  71177 3 2  26 GLN HG2  H  14.024 -15.857  12.979 1.00 . C C .  26 GLN HG2  1 1 
       10  71178 3 2  26 GLN HG3  H  12.530 -16.582  13.569 1.00 . C C .  26 GLN HG3  1 1 
       10  71179 3 2  26 GLN N    N  10.619 -14.725  14.976 1.00 . C C .  26 GLN N    1 1 
       10  71180 3 2  26 GLN NE2  N  12.966 -14.329  11.266 1.00 . C C .  26 GLN NE2  1 1 
       10  71181 3 2  26 GLN O    O  12.809 -14.595  17.723 1.00 . C C .  26 GLN O    1 1 
       10  71182 3 2  26 GLN OE1  O  11.056 -15.270  11.966 1.00 . C C .  26 GLN OE1  1 1 
       10  71183 3 2  27 GLU C    C  10.663 -12.089  18.786 1.00 . C C .  27 GLU C    1 1 
       10  71184 3 2  27 GLU CA   C  11.841 -11.993  17.827 1.00 . C C .  27 GLU CA   1 1 
       10  71185 3 2  27 GLU CB   C  11.973 -10.560  17.312 1.00 . C C .  27 GLU CB   1 1 
       10  71186 3 2  27 GLU CD   C  13.332  -8.440  17.300 1.00 . C C .  27 GLU CD   1 1 
       10  71187 3 2  27 GLU CG   C  13.319  -9.925  17.608 1.00 . C C .  27 GLU CG   1 1 
       10  71188 3 2  27 GLU H    H  11.170 -12.636  15.923 1.00 . C C .  27 GLU H    1 1 
       10  71189 3 2  27 GLU HA   H  12.744 -12.259  18.356 1.00 . C C .  27 GLU HA   1 1 
       10  71190 3 2  27 GLU HB2  H  11.825 -10.558  16.242 1.00 . C C .  27 GLU HB2  1 1 
       10  71191 3 2  27 GLU HB3  H  11.208  -9.952  17.773 1.00 . C C .  27 GLU HB3  1 1 
       10  71192 3 2  27 GLU HG2  H  13.546 -10.065  18.654 1.00 . C C .  27 GLU HG2  1 1 
       10  71193 3 2  27 GLU HG3  H  14.074 -10.412  17.007 1.00 . C C .  27 GLU HG3  1 1 
       10  71194 3 2  27 GLU N    N  11.680 -12.924  16.721 1.00 . C C .  27 GLU N    1 1 
       10  71195 3 2  27 GLU O    O  10.849 -12.231  19.997 1.00 . C C .  27 GLU O    1 1 
       10  71196 3 2  27 GLU OE1  O  13.610  -8.072  16.140 1.00 . C C .  27 GLU OE1  1 1 
       10  71197 3 2  27 GLU OE2  O  13.051  -7.640  18.215 1.00 . C C .  27 GLU OE2  1 1 
       10  71198 3 2  28 GLY C    C   7.071 -11.385  18.469 1.00 . C C .  28 GLY C    1 1 
       10  71199 3 2  28 GLY CA   C   8.269 -12.079  19.081 1.00 . C C .  28 GLY CA   1 1 
       10  71200 3 2  28 GLY H    H   9.366 -11.856  17.281 1.00 . C C .  28 GLY H    1 1 
       10  71201 3 2  28 GLY HA2  H   8.027 -13.122  19.232 1.00 . C C .  28 GLY HA2  1 1 
       10  71202 3 2  28 GLY HA3  H   8.481 -11.629  20.038 1.00 . C C .  28 GLY HA3  1 1 
       10  71203 3 2  28 GLY N    N   9.455 -11.993  18.250 1.00 . C C .  28 GLY N    1 1 
       10  71204 3 2  28 GLY O    O   7.216 -10.351  17.813 1.00 . C C .  28 GLY O    1 1 
       10  71205 3 2  29 ARG C    C   4.569 -11.539  16.660 1.00 . C C .  29 ARG C    1 1 
       10  71206 3 2  29 ARG CA   C   4.624 -11.436  18.182 1.00 . C C .  29 ARG CA   1 1 
       10  71207 3 2  29 ARG CB   C   4.396  -9.987  18.636 1.00 . C C .  29 ARG CB   1 1 
       10  71208 3 2  29 ARG CD   C   2.715  -8.128  18.923 1.00 . C C .  29 ARG CD   1 1 
       10  71209 3 2  29 ARG CG   C   3.063  -9.409  18.182 1.00 . C C .  29 ARG CG   1 1 
       10  71210 3 2  29 ARG CZ   C   0.560  -7.125  19.622 1.00 . C C .  29 ARG CZ   1 1 
       10  71211 3 2  29 ARG H    H   5.872 -12.792  19.224 1.00 . C C .  29 ARG H    1 1 
       10  71212 3 2  29 ARG HA   H   3.835 -12.052  18.588 1.00 . C C .  29 ARG HA   1 1 
       10  71213 3 2  29 ARG HB2  H   4.434  -9.948  19.716 1.00 . C C .  29 ARG HB2  1 1 
       10  71214 3 2  29 ARG HB3  H   5.185  -9.369  18.236 1.00 . C C .  29 ARG HB3  1 1 
       10  71215 3 2  29 ARG HD2  H   3.417  -7.990  19.734 1.00 . C C .  29 ARG HD2  1 1 
       10  71216 3 2  29 ARG HD3  H   2.786  -7.297  18.238 1.00 . C C .  29 ARG HD3  1 1 
       10  71217 3 2  29 ARG HE   H   1.020  -9.069  19.732 1.00 . C C .  29 ARG HE   1 1 
       10  71218 3 2  29 ARG HG2  H   3.118  -9.196  17.125 1.00 . C C .  29 ARG HG2  1 1 
       10  71219 3 2  29 ARG HG3  H   2.286 -10.138  18.362 1.00 . C C .  29 ARG HG3  1 1 
       10  71220 3 2  29 ARG HH11 H   1.901  -5.762  18.917 1.00 . C C .  29 ARG HH11 1 1 
       10  71221 3 2  29 ARG HH12 H   0.362  -5.119  19.414 1.00 . C C .  29 ARG HH12 1 1 
       10  71222 3 2  29 ARG HH21 H  -0.980  -8.209  20.378 1.00 . C C .  29 ARG HH21 1 1 
       10  71223 3 2  29 ARG HH22 H  -1.270  -6.503  20.229 1.00 . C C .  29 ARG HH22 1 1 
       10  71224 3 2  29 ARG N    N   5.890 -11.963  18.696 1.00 . C C .  29 ARG N    1 1 
       10  71225 3 2  29 ARG NE   N   1.359  -8.182  19.469 1.00 . C C .  29 ARG NE   1 1 
       10  71226 3 2  29 ARG NH1  N   0.972  -5.908  19.291 1.00 . C C .  29 ARG NH1  1 1 
       10  71227 3 2  29 ARG NH2  N  -0.659  -7.292  20.116 1.00 . C C .  29 ARG NH2  1 1 
       10  71228 3 2  29 ARG O    O   5.056 -10.665  15.946 1.00 . C C .  29 ARG O    1 1 
       10  71229 3 2  30 LYS C    C   2.788 -11.941  14.091 1.00 . C C .  30 LYS C    1 1 
       10  71230 3 2  30 LYS CA   C   3.821 -12.860  14.737 1.00 . C C .  30 LYS CA   1 1 
       10  71231 3 2  30 LYS CB   C   3.434 -14.323  14.491 1.00 . C C .  30 LYS CB   1 1 
       10  71232 3 2  30 LYS CD   C   1.776 -16.173  14.892 1.00 . C C .  30 LYS CD   1 1 
       10  71233 3 2  30 LYS CE   C   0.497 -16.569  15.611 1.00 . C C .  30 LYS CE   1 1 
       10  71234 3 2  30 LYS CG   C   2.116 -14.716  15.139 1.00 . C C .  30 LYS CG   1 1 
       10  71235 3 2  30 LYS H    H   3.553 -13.250  16.802 1.00 . C C .  30 LYS H    1 1 
       10  71236 3 2  30 LYS HA   H   4.783 -12.672  14.285 1.00 . C C .  30 LYS HA   1 1 
       10  71237 3 2  30 LYS HB2  H   3.354 -14.488  13.428 1.00 . C C .  30 LYS HB2  1 1 
       10  71238 3 2  30 LYS HB3  H   4.209 -14.961  14.888 1.00 . C C .  30 LYS HB3  1 1 
       10  71239 3 2  30 LYS HD2  H   1.644 -16.330  13.830 1.00 . C C .  30 LYS HD2  1 1 
       10  71240 3 2  30 LYS HD3  H   2.587 -16.788  15.251 1.00 . C C .  30 LYS HD3  1 1 
       10  71241 3 2  30 LYS HE2  H   0.593 -16.316  16.657 1.00 . C C .  30 LYS HE2  1 1 
       10  71242 3 2  30 LYS HE3  H  -0.328 -16.016  15.182 1.00 . C C .  30 LYS HE3  1 1 
       10  71243 3 2  30 LYS HG2  H   2.190 -14.551  16.202 1.00 . C C .  30 LYS HG2  1 1 
       10  71244 3 2  30 LYS HG3  H   1.333 -14.097  14.731 1.00 . C C .  30 LYS HG3  1 1 
       10  71245 3 2  30 LYS HZ1  H  -0.102 -18.253  14.532 1.00 . C C .  30 LYS HZ1  1 1 
       10  71246 3 2  30 LYS HZ2  H  -0.521 -18.306  16.168 1.00 . C C .  30 LYS HZ2  1 1 
       10  71247 3 2  30 LYS HZ3  H   1.080 -18.571  15.697 1.00 . C C .  30 LYS HZ3  1 1 
       10  71248 3 2  30 LYS N    N   3.945 -12.609  16.175 1.00 . C C .  30 LYS N    1 1 
       10  71249 3 2  30 LYS NZ   N   0.220 -18.024  15.495 1.00 . C C .  30 LYS NZ   1 1 
       10  71250 3 2  30 LYS O    O   2.538 -12.016  12.890 1.00 . C C .  30 LYS O    1 1 
       10  71251 3 2  31 ASP C    C   1.848  -8.888  13.866 1.00 . C C .  31 ASP C    1 1 
       10  71252 3 2  31 ASP CA   C   1.185 -10.143  14.416 1.00 . C C .  31 ASP CA   1 1 
       10  71253 3 2  31 ASP CB   C   0.228  -9.750  15.550 1.00 . C C .  31 ASP CB   1 1 
       10  71254 3 2  31 ASP CG   C  -0.355 -10.943  16.277 1.00 . C C .  31 ASP CG   1 1 
       10  71255 3 2  31 ASP H    H   2.425 -11.075  15.847 1.00 . C C .  31 ASP H    1 1 
       10  71256 3 2  31 ASP HA   H   0.625 -10.623  13.626 1.00 . C C .  31 ASP HA   1 1 
       10  71257 3 2  31 ASP HB2  H   0.763  -9.149  16.268 1.00 . C C .  31 ASP HB2  1 1 
       10  71258 3 2  31 ASP HB3  H  -0.586  -9.170  15.139 1.00 . C C .  31 ASP HB3  1 1 
       10  71259 3 2  31 ASP N    N   2.190 -11.079  14.897 1.00 . C C .  31 ASP N    1 1 
       10  71260 3 2  31 ASP O    O   1.168  -7.973  13.392 1.00 . C C .  31 ASP O    1 1 
       10  71261 3 2  31 ASP OD1  O   0.381 -11.585  17.062 1.00 . C C .  31 ASP OD1  1 1 
       10  71262 3 2  31 ASP OD2  O  -1.556 -11.228  16.097 1.00 . C C .  31 ASP OD2  1 1 
       10  71263 3 2  32 SER C    C   5.358  -8.032  13.138 1.00 . C C .  32 SER C    1 1 
       10  71264 3 2  32 SER CA   C   3.908  -7.682  13.460 1.00 . C C .  32 SER CA   1 1 
       10  71265 3 2  32 SER CB   C   3.856  -6.588  14.529 1.00 . C C .  32 SER CB   1 1 
       10  71266 3 2  32 SER H    H   3.669  -9.609  14.289 1.00 . C C .  32 SER H    1 1 
       10  71267 3 2  32 SER HA   H   3.426  -7.321  12.565 1.00 . C C .  32 SER HA   1 1 
       10  71268 3 2  32 SER HB2  H   4.666  -5.890  14.374 1.00 . C C .  32 SER HB2  1 1 
       10  71269 3 2  32 SER HB3  H   2.913  -6.064  14.464 1.00 . C C .  32 SER HB3  1 1 
       10  71270 3 2  32 SER HG   H   4.721  -7.762  15.835 1.00 . C C .  32 SER HG   1 1 
       10  71271 3 2  32 SER N    N   3.174  -8.841  13.930 1.00 . C C .  32 SER N    1 1 
       10  71272 3 2  32 SER O    O   5.909  -8.991  13.675 1.00 . C C .  32 SER O    1 1 
       10  71273 3 2  32 SER OG   O   3.979  -7.146  15.827 1.00 . C C .  32 SER OG   1 1 
       10  71274 3 2  33 LEU C    C   8.271  -6.716  12.839 1.00 . C C .  33 LEU C    1 1 
       10  71275 3 2  33 LEU CA   C   7.347  -7.435  11.860 1.00 . C C .  33 LEU CA   1 1 
       10  71276 3 2  33 LEU CB   C   7.561  -6.884  10.444 1.00 . C C .  33 LEU CB   1 1 
       10  71277 3 2  33 LEU CD1  C   9.584  -8.336  10.049 1.00 . C C .  33 LEU CD1  1 1 
       10  71278 3 2  33 LEU CD2  C   7.385  -8.973   9.058 1.00 . C C .  33 LEU CD2  1 1 
       10  71279 3 2  33 LEU CG   C   8.284  -7.817   9.460 1.00 . C C .  33 LEU CG   1 1 
       10  71280 3 2  33 LEU H    H   5.450  -6.503  11.862 1.00 . C C .  33 LEU H    1 1 
       10  71281 3 2  33 LEU HA   H   7.565  -8.492  11.872 1.00 . C C .  33 LEU HA   1 1 
       10  71282 3 2  33 LEU HB2  H   6.593  -6.644  10.028 1.00 . C C .  33 LEU HB2  1 1 
       10  71283 3 2  33 LEU HB3  H   8.134  -5.972  10.522 1.00 . C C .  33 LEU HB3  1 1 
       10  71284 3 2  33 LEU HD11 H  10.207  -7.502  10.340 1.00 . C C .  33 LEU HD11 1 1 
       10  71285 3 2  33 LEU HD12 H  10.101  -8.930   9.311 1.00 . C C .  33 LEU HD12 1 1 
       10  71286 3 2  33 LEU HD13 H   9.370  -8.945  10.914 1.00 . C C .  33 LEU HD13 1 1 
       10  71287 3 2  33 LEU HD21 H   6.551  -8.598   8.485 1.00 . C C .  33 LEU HD21 1 1 
       10  71288 3 2  33 LEU HD22 H   7.017  -9.465   9.946 1.00 . C C .  33 LEU HD22 1 1 
       10  71289 3 2  33 LEU HD23 H   7.945  -9.677   8.461 1.00 . C C .  33 LEU HD23 1 1 
       10  71290 3 2  33 LEU HG   H   8.526  -7.261   8.565 1.00 . C C .  33 LEU HG   1 1 
       10  71291 3 2  33 LEU N    N   5.960  -7.243  12.260 1.00 . C C .  33 LEU N    1 1 
       10  71292 3 2  33 LEU O    O   8.093  -5.522  13.106 1.00 . C C .  33 LEU O    1 1 
       10  71293 3 2  34 SER C    C  11.362  -6.217  13.589 1.00 . C C .  34 SER C    1 1 
       10  71294 3 2  34 SER CA   C  10.181  -6.856  14.327 1.00 . C C .  34 SER CA   1 1 
       10  71295 3 2  34 SER CB   C  10.669  -7.920  15.300 1.00 . C C .  34 SER CB   1 1 
       10  71296 3 2  34 SER H    H   9.309  -8.398  13.163 1.00 . C C .  34 SER H    1 1 
       10  71297 3 2  34 SER HA   H   9.665  -6.088  14.881 1.00 . C C .  34 SER HA   1 1 
       10  71298 3 2  34 SER HB2  H  11.402  -8.546  14.812 1.00 . C C .  34 SER HB2  1 1 
       10  71299 3 2  34 SER HB3  H  11.119  -7.442  16.158 1.00 . C C .  34 SER HB3  1 1 
       10  71300 3 2  34 SER HG   H   9.395  -9.396  15.054 1.00 . C C .  34 SER HG   1 1 
       10  71301 3 2  34 SER N    N   9.236  -7.439  13.387 1.00 . C C .  34 SER N    1 1 
       10  71302 3 2  34 SER O    O  11.429  -6.257  12.360 1.00 . C C .  34 SER O    1 1 
       10  71303 3 2  34 SER OG   O   9.595  -8.734  15.743 1.00 . C C .  34 SER OG   1 1 
       10  71304 3 2  35 VAL C    C  14.480  -5.964  13.194 1.00 . C C .  35 VAL C    1 1 
       10  71305 3 2  35 VAL CA   C  13.453  -4.972  13.761 1.00 . C C .  35 VAL CA   1 1 
       10  71306 3 2  35 VAL CB   C  14.125  -4.017  14.784 1.00 . C C .  35 VAL CB   1 1 
       10  71307 3 2  35 VAL CG1  C  14.507  -4.746  16.069 1.00 . C C .  35 VAL CG1  1 1 
       10  71308 3 2  35 VAL CG2  C  15.335  -3.328  14.167 1.00 . C C .  35 VAL CG2  1 1 
       10  71309 3 2  35 VAL H    H  12.210  -5.687  15.320 1.00 . C C .  35 VAL H    1 1 
       10  71310 3 2  35 VAL HA   H  13.089  -4.366  12.942 1.00 . C C .  35 VAL HA   1 1 
       10  71311 3 2  35 VAL HB   H  13.407  -3.251  15.044 1.00 . C C .  35 VAL HB   1 1 
       10  71312 3 2  35 VAL HG11 H  13.619  -5.161  16.525 1.00 . C C .  35 VAL HG11 1 1 
       10  71313 3 2  35 VAL HG12 H  14.971  -4.052  16.755 1.00 . C C .  35 VAL HG12 1 1 
       10  71314 3 2  35 VAL HG13 H  15.200  -5.543  15.840 1.00 . C C .  35 VAL HG13 1 1 
       10  71315 3 2  35 VAL HG21 H  15.774  -2.654  14.888 1.00 . C C .  35 VAL HG21 1 1 
       10  71316 3 2  35 VAL HG22 H  15.027  -2.771  13.295 1.00 . C C .  35 VAL HG22 1 1 
       10  71317 3 2  35 VAL HG23 H  16.065  -4.072  13.879 1.00 . C C .  35 VAL HG23 1 1 
       10  71318 3 2  35 VAL N    N  12.295  -5.645  14.345 1.00 . C C .  35 VAL N    1 1 
       10  71319 3 2  35 VAL O    O  14.909  -5.830  12.044 1.00 . C C .  35 VAL O    1 1 
       10  71320 3 2  36 ASN C    C  15.264  -8.796  12.404 1.00 . C C .  36 ASN C    1 1 
       10  71321 3 2  36 ASN CA   C  15.829  -7.964  13.545 1.00 . C C .  36 ASN CA   1 1 
       10  71322 3 2  36 ASN CB   C  16.237  -8.863  14.725 1.00 . C C .  36 ASN CB   1 1 
       10  71323 3 2  36 ASN CG   C  16.621 -10.273  14.308 1.00 . C C .  36 ASN CG   1 1 
       10  71324 3 2  36 ASN H    H  14.443  -7.060  14.879 1.00 . C C .  36 ASN H    1 1 
       10  71325 3 2  36 ASN HA   H  16.700  -7.436  13.190 1.00 . C C .  36 ASN HA   1 1 
       10  71326 3 2  36 ASN HB2  H  17.082  -8.418  15.230 1.00 . C C .  36 ASN HB2  1 1 
       10  71327 3 2  36 ASN HB3  H  15.408  -8.927  15.416 1.00 . C C .  36 ASN HB3  1 1 
       10  71328 3 2  36 ASN HD21 H  14.819 -10.936  14.814 1.00 . C C .  36 ASN HD21 1 1 
       10  71329 3 2  36 ASN HD22 H  15.904 -12.124  14.183 1.00 . C C .  36 ASN HD22 1 1 
       10  71330 3 2  36 ASN N    N  14.849  -6.970  13.981 1.00 . C C .  36 ASN N    1 1 
       10  71331 3 2  36 ASN ND2  N  15.689 -11.203  14.451 1.00 . C C .  36 ASN ND2  1 1 
       10  71332 3 2  36 ASN O    O  15.968  -9.128  11.449 1.00 . C C .  36 ASN O    1 1 
       10  71333 3 2  36 ASN OD1  O  17.749 -10.529  13.881 1.00 . C C .  36 ASN OD1  1 1 
       10  71334 3 2  37 GLU C    C  13.214  -9.138  10.165 1.00 . C C .  37 GLU C    1 1 
       10  71335 3 2  37 GLU CA   C  13.298  -9.888  11.489 1.00 . C C .  37 GLU CA   1 1 
       10  71336 3 2  37 GLU CB   C  11.901 -10.244  11.976 1.00 . C C .  37 GLU CB   1 1 
       10  71337 3 2  37 GLU CD   C  10.501 -11.133  13.872 1.00 . C C .  37 GLU CD   1 1 
       10  71338 3 2  37 GLU CG   C  11.892 -11.013  13.287 1.00 . C C .  37 GLU CG   1 1 
       10  71339 3 2  37 GLU H    H  13.471  -8.770  13.272 1.00 . C C .  37 GLU H    1 1 
       10  71340 3 2  37 GLU HA   H  13.862 -10.796  11.343 1.00 . C C .  37 GLU HA   1 1 
       10  71341 3 2  37 GLU HB2  H  11.340  -9.332  12.115 1.00 . C C .  37 GLU HB2  1 1 
       10  71342 3 2  37 GLU HB3  H  11.412 -10.847  11.227 1.00 . C C .  37 GLU HB3  1 1 
       10  71343 3 2  37 GLU HG2  H  12.282 -12.004  13.113 1.00 . C C .  37 GLU HG2  1 1 
       10  71344 3 2  37 GLU HG3  H  12.523 -10.498  13.997 1.00 . C C .  37 GLU HG3  1 1 
       10  71345 3 2  37 GLU N    N  13.980  -9.095  12.498 1.00 . C C .  37 GLU N    1 1 
       10  71346 3 2  37 GLU O    O  13.357  -9.730   9.094 1.00 . C C .  37 GLU O    1 1 
       10  71347 3 2  37 GLU OE1  O   9.654 -10.260  13.588 1.00 . C C .  37 GLU OE1  1 1 
       10  71348 3 2  37 GLU OE2  O  10.260 -12.089  14.639 1.00 . C C .  37 GLU OE2  1 1 
       10  71349 3 2  38 PHE C    C  14.198  -6.989   8.277 1.00 . C C .  38 PHE C    1 1 
       10  71350 3 2  38 PHE CA   C  12.888  -6.995   9.056 1.00 . C C .  38 PHE CA   1 1 
       10  71351 3 2  38 PHE CB   C  12.506  -5.565   9.444 1.00 . C C .  38 PHE CB   1 1 
       10  71352 3 2  38 PHE CD1  C  12.014  -4.532   7.210 1.00 . C C .  38 PHE CD1  1 1 
       10  71353 3 2  38 PHE CD2  C  10.252  -4.676   8.806 1.00 . C C .  38 PHE CD2  1 1 
       10  71354 3 2  38 PHE CE1  C  11.155  -3.934   6.309 1.00 . C C .  38 PHE CE1  1 1 
       10  71355 3 2  38 PHE CE2  C   9.388  -4.079   7.908 1.00 . C C .  38 PHE CE2  1 1 
       10  71356 3 2  38 PHE CG   C  11.573  -4.909   8.468 1.00 . C C .  38 PHE CG   1 1 
       10  71357 3 2  38 PHE CZ   C   9.841  -3.708   6.659 1.00 . C C .  38 PHE CZ   1 1 
       10  71358 3 2  38 PHE H    H  12.901  -7.415  11.129 1.00 . C C .  38 PHE H    1 1 
       10  71359 3 2  38 PHE HA   H  12.111  -7.409   8.430 1.00 . C C .  38 PHE HA   1 1 
       10  71360 3 2  38 PHE HB2  H  12.019  -5.582  10.407 1.00 . C C .  38 PHE HB2  1 1 
       10  71361 3 2  38 PHE HB3  H  13.402  -4.966   9.508 1.00 . C C .  38 PHE HB3  1 1 
       10  71362 3 2  38 PHE HD1  H  13.043  -4.708   6.935 1.00 . C C .  38 PHE HD1  1 1 
       10  71363 3 2  38 PHE HD2  H   9.899  -4.963   9.785 1.00 . C C .  38 PHE HD2  1 1 
       10  71364 3 2  38 PHE HE1  H  11.513  -3.647   5.333 1.00 . C C .  38 PHE HE1  1 1 
       10  71365 3 2  38 PHE HE2  H   8.359  -3.903   8.183 1.00 . C C .  38 PHE HE2  1 1 
       10  71366 3 2  38 PHE HZ   H   9.168  -3.242   5.954 1.00 . C C .  38 PHE HZ   1 1 
       10  71367 3 2  38 PHE N    N  12.997  -7.830  10.246 1.00 . C C .  38 PHE N    1 1 
       10  71368 3 2  38 PHE O    O  14.209  -7.180   7.060 1.00 . C C .  38 PHE O    1 1 
       10  71369 3 2  39 LYS C    C  16.959  -8.124   7.781 1.00 . C C .  39 LYS C    1 1 
       10  71370 3 2  39 LYS CA   C  16.612  -6.749   8.352 1.00 . C C .  39 LYS CA   1 1 
       10  71371 3 2  39 LYS CB   C  17.677  -6.286   9.350 1.00 . C C .  39 LYS CB   1 1 
       10  71372 3 2  39 LYS CD   C  19.732  -4.850   9.585 1.00 . C C .  39 LYS CD   1 1 
       10  71373 3 2  39 LYS CE   C  19.141  -3.445   9.558 1.00 . C C .  39 LYS CE   1 1 
       10  71374 3 2  39 LYS CG   C  18.958  -5.807   8.688 1.00 . C C .  39 LYS CG   1 1 
       10  71375 3 2  39 LYS H    H  15.235  -6.641   9.955 1.00 . C C .  39 LYS H    1 1 
       10  71376 3 2  39 LYS HA   H  16.566  -6.041   7.537 1.00 . C C .  39 LYS HA   1 1 
       10  71377 3 2  39 LYS HB2  H  17.275  -5.473   9.939 1.00 . C C .  39 LYS HB2  1 1 
       10  71378 3 2  39 LYS HB3  H  17.922  -7.107  10.006 1.00 . C C .  39 LYS HB3  1 1 
       10  71379 3 2  39 LYS HD2  H  19.701  -5.220  10.598 1.00 . C C .  39 LYS HD2  1 1 
       10  71380 3 2  39 LYS HD3  H  20.756  -4.806   9.246 1.00 . C C .  39 LYS HD3  1 1 
       10  71381 3 2  39 LYS HE2  H  19.167  -3.077   8.543 1.00 . C C .  39 LYS HE2  1 1 
       10  71382 3 2  39 LYS HE3  H  18.116  -3.494   9.895 1.00 . C C .  39 LYS HE3  1 1 
       10  71383 3 2  39 LYS HG2  H  19.580  -6.662   8.471 1.00 . C C .  39 LYS HG2  1 1 
       10  71384 3 2  39 LYS HG3  H  18.707  -5.300   7.767 1.00 . C C .  39 LYS HG3  1 1 
       10  71385 3 2  39 LYS HZ1  H  19.836  -2.817  11.423 1.00 . C C .  39 LYS HZ1  1 1 
       10  71386 3 2  39 LYS HZ2  H  19.491  -1.539  10.362 1.00 . C C .  39 LYS HZ2  1 1 
       10  71387 3 2  39 LYS HZ3  H  20.894  -2.472  10.149 1.00 . C C .  39 LYS HZ3  1 1 
       10  71388 3 2  39 LYS N    N  15.303  -6.779   8.984 1.00 . C C .  39 LYS N    1 1 
       10  71389 3 2  39 LYS NZ   N  19.893  -2.504  10.433 1.00 . C C .  39 LYS NZ   1 1 
       10  71390 3 2  39 LYS O    O  17.575  -8.230   6.721 1.00 . C C .  39 LYS O    1 1 
       10  71391 3 2  40 GLU C    C  16.031 -10.845   6.744 1.00 . C C .  40 GLU C    1 1 
       10  71392 3 2  40 GLU CA   C  16.789 -10.541   8.038 1.00 . C C .  40 GLU CA   1 1 
       10  71393 3 2  40 GLU CB   C  16.383 -11.529   9.138 1.00 . C C .  40 GLU CB   1 1 
       10  71394 3 2  40 GLU CD   C  16.885 -13.869   9.929 1.00 . C C .  40 GLU CD   1 1 
       10  71395 3 2  40 GLU CG   C  16.550 -12.987   8.748 1.00 . C C .  40 GLU CG   1 1 
       10  71396 3 2  40 GLU H    H  16.034  -9.024   9.309 1.00 . C C .  40 GLU H    1 1 
       10  71397 3 2  40 GLU HA   H  17.849 -10.637   7.853 1.00 . C C .  40 GLU HA   1 1 
       10  71398 3 2  40 GLU HB2  H  16.988 -11.342  10.012 1.00 . C C .  40 GLU HB2  1 1 
       10  71399 3 2  40 GLU HB3  H  15.345 -11.362   9.388 1.00 . C C .  40 GLU HB3  1 1 
       10  71400 3 2  40 GLU HG2  H  15.628 -13.338   8.305 1.00 . C C .  40 GLU HG2  1 1 
       10  71401 3 2  40 GLU HG3  H  17.346 -13.063   8.022 1.00 . C C .  40 GLU HG3  1 1 
       10  71402 3 2  40 GLU N    N  16.533  -9.173   8.475 1.00 . C C .  40 GLU N    1 1 
       10  71403 3 2  40 GLU O    O  16.477 -11.643   5.921 1.00 . C C .  40 GLU O    1 1 
       10  71404 3 2  40 GLU OE1  O  15.952 -14.379  10.583 1.00 . C C .  40 GLU OE1  1 1 
       10  71405 3 2  40 GLU OE2  O  18.088 -14.063  10.208 1.00 . C C .  40 GLU OE2  1 1 
       10  71406 3 2  41 LEU C    C  14.688  -9.749   4.145 1.00 . C C .  41 LEU C    1 1 
       10  71407 3 2  41 LEU CA   C  14.061 -10.384   5.387 1.00 . C C .  41 LEU CA   1 1 
       10  71408 3 2  41 LEU CB   C  12.668  -9.787   5.623 1.00 . C C .  41 LEU CB   1 1 
       10  71409 3 2  41 LEU CD1  C  11.180 -11.010   4.010 1.00 . C C .  41 LEU CD1  1 1 
       10  71410 3 2  41 LEU CD2  C  10.694  -8.627   4.602 1.00 . C C .  41 LEU CD2  1 1 
       10  71411 3 2  41 LEU CG   C  11.783  -9.664   4.380 1.00 . C C .  41 LEU CG   1 1 
       10  71412 3 2  41 LEU H    H  14.591  -9.570   7.267 1.00 . C C .  41 LEU H    1 1 
       10  71413 3 2  41 LEU HA   H  13.963 -11.446   5.222 1.00 . C C .  41 LEU HA   1 1 
       10  71414 3 2  41 LEU HB2  H  12.153 -10.404   6.345 1.00 . C C .  41 LEU HB2  1 1 
       10  71415 3 2  41 LEU HB3  H  12.793  -8.801   6.046 1.00 . C C .  41 LEU HB3  1 1 
       10  71416 3 2  41 LEU HD11 H  10.599 -10.908   3.105 1.00 . C C .  41 LEU HD11 1 1 
       10  71417 3 2  41 LEU HD12 H  10.542 -11.354   4.811 1.00 . C C .  41 LEU HD12 1 1 
       10  71418 3 2  41 LEU HD13 H  11.972 -11.727   3.849 1.00 . C C .  41 LEU HD13 1 1 
       10  71419 3 2  41 LEU HD21 H  10.089  -8.546   3.712 1.00 . C C .  41 LEU HD21 1 1 
       10  71420 3 2  41 LEU HD22 H  11.147  -7.670   4.819 1.00 . C C .  41 LEU HD22 1 1 
       10  71421 3 2  41 LEU HD23 H  10.072  -8.928   5.434 1.00 . C C .  41 LEU HD23 1 1 
       10  71422 3 2  41 LEU HG   H  12.391  -9.334   3.550 1.00 . C C .  41 LEU HG   1 1 
       10  71423 3 2  41 LEU N    N  14.891 -10.191   6.570 1.00 . C C .  41 LEU N    1 1 
       10  71424 3 2  41 LEU O    O  14.862 -10.410   3.119 1.00 . C C .  41 LEU O    1 1 
       10  71425 3 2  42 VAL C    C  17.011  -8.235   2.744 1.00 . C C .  42 VAL C    1 1 
       10  71426 3 2  42 VAL CA   C  15.609  -7.748   3.111 1.00 . C C .  42 VAL CA   1 1 
       10  71427 3 2  42 VAL CB   C  15.647  -6.222   3.366 1.00 . C C .  42 VAL CB   1 1 
       10  71428 3 2  42 VAL CG1  C  14.238  -5.678   3.555 1.00 . C C .  42 VAL CG1  1 1 
       10  71429 3 2  42 VAL CG2  C  16.516  -5.887   4.571 1.00 . C C .  42 VAL CG2  1 1 
       10  71430 3 2  42 VAL H    H  14.909  -8.003   5.097 1.00 . C C .  42 VAL H    1 1 
       10  71431 3 2  42 VAL HA   H  14.960  -7.919   2.264 1.00 . C C .  42 VAL HA   1 1 
       10  71432 3 2  42 VAL HB   H  16.077  -5.747   2.496 1.00 . C C .  42 VAL HB   1 1 
       10  71433 3 2  42 VAL HG11 H  13.644  -5.904   2.681 1.00 . C C .  42 VAL HG11 1 1 
       10  71434 3 2  42 VAL HG12 H  14.282  -4.608   3.692 1.00 . C C .  42 VAL HG12 1 1 
       10  71435 3 2  42 VAL HG13 H  13.788  -6.134   4.424 1.00 . C C .  42 VAL HG13 1 1 
       10  71436 3 2  42 VAL HG21 H  17.508  -6.291   4.423 1.00 . C C .  42 VAL HG21 1 1 
       10  71437 3 2  42 VAL HG22 H  16.082  -6.319   5.459 1.00 . C C .  42 VAL HG22 1 1 
       10  71438 3 2  42 VAL HG23 H  16.577  -4.815   4.682 1.00 . C C .  42 VAL HG23 1 1 
       10  71439 3 2  42 VAL N    N  15.038  -8.472   4.243 1.00 . C C .  42 VAL N    1 1 
       10  71440 3 2  42 VAL O    O  17.383  -8.233   1.575 1.00 . C C .  42 VAL O    1 1 
       10  71441 3 2  43 THR C    C  19.173 -10.656   3.193 1.00 . C C .  43 THR C    1 1 
       10  71442 3 2  43 THR CA   C  19.133  -9.148   3.464 1.00 . C C .  43 THR CA   1 1 
       10  71443 3 2  43 THR CB   C  20.068  -8.797   4.639 1.00 . C C .  43 THR CB   1 1 
       10  71444 3 2  43 THR CG2  C  21.514  -8.688   4.176 1.00 . C C .  43 THR CG2  1 1 
       10  71445 3 2  43 THR H    H  17.436  -8.689   4.645 1.00 . C C .  43 THR H    1 1 
       10  71446 3 2  43 THR HA   H  19.492  -8.630   2.585 1.00 . C C .  43 THR HA   1 1 
       10  71447 3 2  43 THR HB   H  19.997  -9.576   5.382 1.00 . C C .  43 THR HB   1 1 
       10  71448 3 2  43 THR HG1  H  18.926  -7.703   5.829 1.00 . C C .  43 THR HG1  1 1 
       10  71449 3 2  43 THR HG21 H  21.597  -7.901   3.442 1.00 . C C .  43 THR HG21 1 1 
       10  71450 3 2  43 THR HG22 H  21.821  -9.625   3.736 1.00 . C C .  43 THR HG22 1 1 
       10  71451 3 2  43 THR HG23 H  22.145  -8.461   5.021 1.00 . C C .  43 THR HG23 1 1 
       10  71452 3 2  43 THR N    N  17.778  -8.682   3.726 1.00 . C C .  43 THR N    1 1 
       10  71453 3 2  43 THR O    O  20.190 -11.315   3.419 1.00 . C C .  43 THR O    1 1 
       10  71454 3 2  43 THR OG1  O  19.663  -7.550   5.222 1.00 . C C .  43 THR OG1  1 1 
       10  71455 3 2  44 GLN C    C  16.999 -12.939   1.291 1.00 . C C .  44 GLN C    1 1 
       10  71456 3 2  44 GLN CA   C  18.005 -12.633   2.395 1.00 . C C .  44 GLN CA   1 1 
       10  71457 3 2  44 GLN CB   C  17.637 -13.431   3.647 1.00 . C C .  44 GLN CB   1 1 
       10  71458 3 2  44 GLN CD   C  18.386 -15.119   5.373 1.00 . C C .  44 GLN CD   1 1 
       10  71459 3 2  44 GLN CG   C  18.810 -14.174   4.265 1.00 . C C .  44 GLN CG   1 1 
       10  71460 3 2  44 GLN H    H  17.289 -10.638   2.515 1.00 . C C .  44 GLN H    1 1 
       10  71461 3 2  44 GLN HA   H  18.983 -12.941   2.064 1.00 . C C .  44 GLN HA   1 1 
       10  71462 3 2  44 GLN HB2  H  17.239 -12.752   4.388 1.00 . C C .  44 GLN HB2  1 1 
       10  71463 3 2  44 GLN HB3  H  16.878 -14.152   3.387 1.00 . C C .  44 GLN HB3  1 1 
       10  71464 3 2  44 GLN HE21 H  16.879 -13.921   5.860 1.00 . C C .  44 GLN HE21 1 1 
       10  71465 3 2  44 GLN HE22 H  17.036 -15.357   6.810 1.00 . C C .  44 GLN HE22 1 1 
       10  71466 3 2  44 GLN HG2  H  19.305 -14.747   3.495 1.00 . C C .  44 GLN HG2  1 1 
       10  71467 3 2  44 GLN HG3  H  19.501 -13.450   4.673 1.00 . C C .  44 GLN HG3  1 1 
       10  71468 3 2  44 GLN N    N  18.069 -11.205   2.693 1.00 . C C .  44 GLN N    1 1 
       10  71469 3 2  44 GLN NE2  N  17.326 -14.766   6.084 1.00 . C C .  44 GLN NE2  1 1 
       10  71470 3 2  44 GLN O    O  17.349 -13.523   0.266 1.00 . C C .  44 GLN O    1 1 
       10  71471 3 2  44 GLN OE1  O  19.011 -16.159   5.589 1.00 . C C .  44 GLN OE1  1 1 
       10  71472 3 2  45 GLN C    C  14.643 -11.753  -0.571 1.00 . C C .  45 GLN C    1 1 
       10  71473 3 2  45 GLN CA   C  14.698 -12.810   0.530 1.00 . C C .  45 GLN CA   1 1 
       10  71474 3 2  45 GLN CB   C  13.347 -12.899   1.245 1.00 . C C .  45 GLN CB   1 1 
       10  71475 3 2  45 GLN CD   C  13.505 -15.423   1.517 1.00 . C C .  45 GLN CD   1 1 
       10  71476 3 2  45 GLN CG   C  12.646 -14.244   1.089 1.00 . C C .  45 GLN CG   1 1 
       10  71477 3 2  45 GLN H    H  15.535 -12.051   2.320 1.00 . C C .  45 GLN H    1 1 
       10  71478 3 2  45 GLN HA   H  14.909 -13.765   0.073 1.00 . C C .  45 GLN HA   1 1 
       10  71479 3 2  45 GLN HB2  H  13.503 -12.721   2.298 1.00 . C C .  45 GLN HB2  1 1 
       10  71480 3 2  45 GLN HB3  H  12.696 -12.134   0.853 1.00 . C C .  45 GLN HB3  1 1 
       10  71481 3 2  45 GLN HE21 H  12.370 -16.664   0.443 1.00 . C C .  45 GLN HE21 1 1 
       10  71482 3 2  45 GLN HE22 H  13.702 -17.383   1.290 1.00 . C C .  45 GLN HE22 1 1 
       10  71483 3 2  45 GLN HG2  H  11.753 -14.241   1.693 1.00 . C C .  45 GLN HG2  1 1 
       10  71484 3 2  45 GLN HG3  H  12.374 -14.368   0.051 1.00 . C C .  45 GLN HG3  1 1 
       10  71485 3 2  45 GLN N    N  15.753 -12.538   1.497 1.00 . C C .  45 GLN N    1 1 
       10  71486 3 2  45 GLN NE2  N  13.161 -16.609   1.040 1.00 . C C .  45 GLN NE2  1 1 
       10  71487 3 2  45 GLN O    O  14.423 -12.081  -1.740 1.00 . C C .  45 GLN O    1 1 
       10  71488 3 2  45 GLN OE1  O  14.453 -15.276   2.289 1.00 . C C .  45 GLN OE1  1 1 
       10  71489 3 2  46 LEU C    C  16.096  -8.584  -1.258 1.00 . C C .  46 LEU C    1 1 
       10  71490 3 2  46 LEU CA   C  14.797  -9.405  -1.196 1.00 . C C .  46 LEU CA   1 1 
       10  71491 3 2  46 LEU CB   C  13.630  -8.450  -0.882 1.00 . C C .  46 LEU CB   1 1 
       10  71492 3 2  46 LEU CD1  C  12.181  -9.906  -2.357 1.00 . C C .  46 LEU CD1  1 1 
       10  71493 3 2  46 LEU CD2  C  11.642  -9.658   0.082 1.00 . C C .  46 LEU CD2  1 1 
       10  71494 3 2  46 LEU CG   C  12.210  -8.973  -1.153 1.00 . C C .  46 LEU CG   1 1 
       10  71495 3 2  46 LEU H    H  15.056 -10.279   0.725 1.00 . C C .  46 LEU H    1 1 
       10  71496 3 2  46 LEU HA   H  14.622  -9.851  -2.165 1.00 . C C .  46 LEU HA   1 1 
       10  71497 3 2  46 LEU HB2  H  13.692  -8.187   0.164 1.00 . C C .  46 LEU HB2  1 1 
       10  71498 3 2  46 LEU HB3  H  13.771  -7.549  -1.465 1.00 . C C .  46 LEU HB3  1 1 
       10  71499 3 2  46 LEU HD11 H  12.756 -10.794  -2.139 1.00 . C C .  46 LEU HD11 1 1 
       10  71500 3 2  46 LEU HD12 H  12.608  -9.404  -3.213 1.00 . C C .  46 LEU HD12 1 1 
       10  71501 3 2  46 LEU HD13 H  11.161 -10.183  -2.575 1.00 . C C .  46 LEU HD13 1 1 
       10  71502 3 2  46 LEU HD21 H  10.818 -10.294  -0.204 1.00 . C C .  46 LEU HD21 1 1 
       10  71503 3 2  46 LEU HD22 H  11.295  -8.910   0.780 1.00 . C C .  46 LEU HD22 1 1 
       10  71504 3 2  46 LEU HD23 H  12.412 -10.252   0.549 1.00 . C C .  46 LEU HD23 1 1 
       10  71505 3 2  46 LEU HG   H  11.572  -8.130  -1.381 1.00 . C C .  46 LEU HG   1 1 
       10  71506 3 2  46 LEU N    N  14.854 -10.488  -0.211 1.00 . C C .  46 LEU N    1 1 
       10  71507 3 2  46 LEU O    O  16.039  -7.361  -1.178 1.00 . C C .  46 LEU O    1 1 
       10  71508 3 2  47 PRO C    C  18.796  -7.896  -2.911 1.00 . C C .  47 PRO C    1 1 
       10  71509 3 2  47 PRO CA   C  18.541  -8.465  -1.513 1.00 . C C .  47 PRO CA   1 1 
       10  71510 3 2  47 PRO CB   C  19.583  -9.524  -1.162 1.00 . C C .  47 PRO CB   1 1 
       10  71511 3 2  47 PRO CD   C  17.505 -10.663  -1.592 1.00 . C C .  47 PRO CD   1 1 
       10  71512 3 2  47 PRO CG   C  19.009 -10.801  -1.674 1.00 . C C .  47 PRO CG   1 1 
       10  71513 3 2  47 PRO HA   H  18.571  -7.666  -0.787 1.00 . C C .  47 PRO HA   1 1 
       10  71514 3 2  47 PRO HB2  H  20.520  -9.286  -1.646 1.00 . C C .  47 PRO HB2  1 1 
       10  71515 3 2  47 PRO HB3  H  19.722  -9.557  -0.093 1.00 . C C .  47 PRO HB3  1 1 
       10  71516 3 2  47 PRO HD2  H  17.044 -11.032  -2.496 1.00 . C C .  47 PRO HD2  1 1 
       10  71517 3 2  47 PRO HD3  H  17.128 -11.198  -0.732 1.00 . C C .  47 PRO HD3  1 1 
       10  71518 3 2  47 PRO HG2  H  19.316 -10.956  -2.699 1.00 . C C .  47 PRO HG2  1 1 
       10  71519 3 2  47 PRO HG3  H  19.344 -11.623  -1.058 1.00 . C C .  47 PRO HG3  1 1 
       10  71520 3 2  47 PRO N    N  17.282  -9.209  -1.443 1.00 . C C .  47 PRO N    1 1 
       10  71521 3 2  47 PRO O    O  19.660  -7.036  -3.105 1.00 . C C .  47 PRO O    1 1 
       10  71522 3 2  48 HIS C    C  16.970  -7.096  -5.651 1.00 . C C .  48 HIS C    1 1 
       10  71523 3 2  48 HIS CA   C  18.177  -7.935  -5.256 1.00 . C C .  48 HIS CA   1 1 
       10  71524 3 2  48 HIS CB   C  18.338  -9.130  -6.204 1.00 . C C .  48 HIS CB   1 1 
       10  71525 3 2  48 HIS CD2  C  19.516  -7.627  -7.969 1.00 . C C .  48 HIS CD2  1 1 
       10  71526 3 2  48 HIS CE1  C  19.579  -9.070  -9.618 1.00 . C C .  48 HIS CE1  1 1 
       10  71527 3 2  48 HIS CG   C  18.940  -8.773  -7.530 1.00 . C C .  48 HIS CG   1 1 
       10  71528 3 2  48 HIS H    H  17.374  -9.075  -3.666 1.00 . C C .  48 HIS H    1 1 
       10  71529 3 2  48 HIS HA   H  19.062  -7.318  -5.315 1.00 . C C .  48 HIS HA   1 1 
       10  71530 3 2  48 HIS HB2  H  18.977  -9.864  -5.737 1.00 . C C .  48 HIS HB2  1 1 
       10  71531 3 2  48 HIS HB3  H  17.368  -9.569  -6.386 1.00 . C C .  48 HIS HB3  1 1 
       10  71532 3 2  48 HIS HD1  H  18.644 -10.574  -8.588 1.00 . C C .  48 HIS HD1  1 1 
       10  71533 3 2  48 HIS HD2  H  19.642  -6.713  -7.401 1.00 . C C .  48 HIS HD2  1 1 
       10  71534 3 2  48 HIS HE1  H  19.756  -9.522 -10.585 1.00 . C C .  48 HIS HE1  1 1 
       10  71535 3 2  48 HIS HE2  H  20.401  -7.203  -9.828 1.00 . C C .  48 HIS HE2  1 1 
       10  71536 3 2  48 HIS N    N  18.041  -8.390  -3.883 1.00 . C C .  48 HIS N    1 1 
       10  71537 3 2  48 HIS ND1  N  18.995  -9.654  -8.590 1.00 . C C .  48 HIS ND1  1 1 
       10  71538 3 2  48 HIS NE2  N  19.902  -7.839  -9.268 1.00 . C C .  48 HIS NE2  1 1 
       10  71539 3 2  48 HIS O    O  17.093  -6.142  -6.415 1.00 . C C .  48 HIS O    1 1 
       10  71540 3 2  49 LEU C    C  14.620  -5.387  -4.693 1.00 . C C .  49 LEU C    1 1 
       10  71541 3 2  49 LEU CA   C  14.586  -6.718  -5.429 1.00 . C C .  49 LEU CA   1 1 
       10  71542 3 2  49 LEU CB   C  13.347  -7.518  -5.036 1.00 . C C .  49 LEU CB   1 1 
       10  71543 3 2  49 LEU CD1  C  12.766  -8.465  -7.287 1.00 . C C .  49 LEU CD1  1 1 
       10  71544 3 2  49 LEU CD2  C  10.991  -8.206  -5.555 1.00 . C C .  49 LEU CD2  1 1 
       10  71545 3 2  49 LEU CG   C  12.273  -7.622  -6.123 1.00 . C C .  49 LEU CG   1 1 
       10  71546 3 2  49 LEU H    H  15.755  -8.254  -4.560 1.00 . C C .  49 LEU H    1 1 
       10  71547 3 2  49 LEU HA   H  14.564  -6.526  -6.492 1.00 . C C .  49 LEU HA   1 1 
       10  71548 3 2  49 LEU HB2  H  13.661  -8.518  -4.773 1.00 . C C .  49 LEU HB2  1 1 
       10  71549 3 2  49 LEU HB3  H  12.905  -7.057  -4.166 1.00 . C C .  49 LEU HB3  1 1 
       10  71550 3 2  49 LEU HD11 H  12.997  -9.460  -6.936 1.00 . C C .  49 LEU HD11 1 1 
       10  71551 3 2  49 LEU HD12 H  13.652  -8.017  -7.707 1.00 . C C .  49 LEU HD12 1 1 
       10  71552 3 2  49 LEU HD13 H  11.997  -8.520  -8.043 1.00 . C C .  49 LEU HD13 1 1 
       10  71553 3 2  49 LEU HD21 H  10.586  -7.533  -4.815 1.00 . C C .  49 LEU HD21 1 1 
       10  71554 3 2  49 LEU HD22 H  11.204  -9.160  -5.096 1.00 . C C .  49 LEU HD22 1 1 
       10  71555 3 2  49 LEU HD23 H  10.274  -8.340  -6.351 1.00 . C C .  49 LEU HD23 1 1 
       10  71556 3 2  49 LEU HG   H  12.052  -6.633  -6.497 1.00 . C C .  49 LEU HG   1 1 
       10  71557 3 2  49 LEU N    N  15.801  -7.463  -5.137 1.00 . C C .  49 LEU N    1 1 
       10  71558 3 2  49 LEU O    O  14.285  -4.349  -5.253 1.00 . C C .  49 LEU O    1 1 
       10  71559 3 2  50 LEU C    C  16.633  -3.851  -2.591 1.00 . C C .  50 LEU C    1 1 
       10  71560 3 2  50 LEU CA   C  15.165  -4.235  -2.628 1.00 . C C .  50 LEU CA   1 1 
       10  71561 3 2  50 LEU CB   C  14.629  -4.463  -1.212 1.00 . C C .  50 LEU CB   1 1 
       10  71562 3 2  50 LEU CD1  C  12.684  -4.828   0.321 1.00 . C C .  50 LEU CD1  1 1 
       10  71563 3 2  50 LEU CD2  C  12.614  -2.978  -1.355 1.00 . C C .  50 LEU CD2  1 1 
       10  71564 3 2  50 LEU CG   C  13.108  -4.388  -1.069 1.00 . C C .  50 LEU CG   1 1 
       10  71565 3 2  50 LEU H    H  15.274  -6.298  -3.038 1.00 . C C .  50 LEU H    1 1 
       10  71566 3 2  50 LEU HA   H  14.603  -3.445  -3.104 1.00 . C C .  50 LEU HA   1 1 
       10  71567 3 2  50 LEU HB2  H  14.951  -5.442  -0.882 1.00 . C C .  50 LEU HB2  1 1 
       10  71568 3 2  50 LEU HB3  H  15.067  -3.723  -0.560 1.00 . C C .  50 LEU HB3  1 1 
       10  71569 3 2  50 LEU HD11 H  12.969  -5.857   0.475 1.00 . C C .  50 LEU HD11 1 1 
       10  71570 3 2  50 LEU HD12 H  11.612  -4.731   0.417 1.00 . C C .  50 LEU HD12 1 1 
       10  71571 3 2  50 LEU HD13 H  13.169  -4.207   1.058 1.00 . C C .  50 LEU HD13 1 1 
       10  71572 3 2  50 LEU HD21 H  11.613  -2.860  -0.964 1.00 . C C .  50 LEU HD21 1 1 
       10  71573 3 2  50 LEU HD22 H  12.604  -2.811  -2.422 1.00 . C C .  50 LEU HD22 1 1 
       10  71574 3 2  50 LEU HD23 H  13.273  -2.263  -0.885 1.00 . C C .  50 LEU HD23 1 1 
       10  71575 3 2  50 LEU HG   H  12.651  -5.057  -1.785 1.00 . C C .  50 LEU HG   1 1 
       10  71576 3 2  50 LEU N    N  15.035  -5.434  -3.434 1.00 . C C .  50 LEU N    1 1 
       10  71577 3 2  50 LEU O    O  17.444  -4.524  -1.955 1.00 . C C .  50 LEU O    1 1 
       10  71578 3 2  51 LYS C    C  18.776  -1.488  -2.184 1.00 . C C .  51 LYS C    1 1 
       10  71579 3 2  51 LYS CA   C  18.370  -2.352  -3.373 1.00 . C C .  51 LYS CA   1 1 
       10  71580 3 2  51 LYS CB   C  18.612  -1.600  -4.682 1.00 . C C .  51 LYS CB   1 1 
       10  71581 3 2  51 LYS CD   C  16.830  -1.909  -6.422 1.00 . C C .  51 LYS CD   1 1 
       10  71582 3 2  51 LYS CE   C  16.200  -2.918  -7.367 1.00 . C C .  51 LYS CE   1 1 
       10  71583 3 2  51 LYS CG   C  18.186  -2.376  -5.918 1.00 . C C .  51 LYS CG   1 1 
       10  71584 3 2  51 LYS H    H  16.289  -2.270  -3.757 1.00 . C C .  51 LYS H    1 1 
       10  71585 3 2  51 LYS HA   H  18.985  -3.240  -3.370 1.00 . C C .  51 LYS HA   1 1 
       10  71586 3 2  51 LYS HB2  H  18.061  -0.673  -4.657 1.00 . C C .  51 LYS HB2  1 1 
       10  71587 3 2  51 LYS HB3  H  19.666  -1.381  -4.766 1.00 . C C .  51 LYS HB3  1 1 
       10  71588 3 2  51 LYS HD2  H  16.173  -1.764  -5.577 1.00 . C C .  51 LYS HD2  1 1 
       10  71589 3 2  51 LYS HD3  H  16.955  -0.972  -6.945 1.00 . C C .  51 LYS HD3  1 1 
       10  71590 3 2  51 LYS HE2  H  16.760  -2.928  -8.291 1.00 . C C .  51 LYS HE2  1 1 
       10  71591 3 2  51 LYS HE3  H  16.244  -3.896  -6.910 1.00 . C C .  51 LYS HE3  1 1 
       10  71592 3 2  51 LYS HG2  H  18.919  -2.231  -6.696 1.00 . C C .  51 LYS HG2  1 1 
       10  71593 3 2  51 LYS HG3  H  18.125  -3.426  -5.668 1.00 . C C .  51 LYS HG3  1 1 
       10  71594 3 2  51 LYS HZ1  H  14.737  -1.801  -8.344 1.00 . C C .  51 LYS HZ1  1 1 
       10  71595 3 2  51 LYS HZ2  H  14.294  -2.289  -6.781 1.00 . C C .  51 LYS HZ2  1 1 
       10  71596 3 2  51 LYS HZ3  H  14.296  -3.408  -8.057 1.00 . C C .  51 LYS HZ3  1 1 
       10  71597 3 2  51 LYS N    N  16.981  -2.786  -3.290 1.00 . C C .  51 LYS N    1 1 
       10  71598 3 2  51 LYS NZ   N  14.784  -2.583  -7.662 1.00 . C C .  51 LYS NZ   1 1 
       10  71599 3 2  51 LYS O    O  19.308  -0.390  -2.357 1.00 . C C .  51 LYS O    1 1 
       10  71600 3 2  52 ASP C    C  18.741  -2.216   1.444 1.00 . C C .  52 ASP C    1 1 
       10  71601 3 2  52 ASP CA   C  18.886  -1.295   0.243 1.00 . C C .  52 ASP CA   1 1 
       10  71602 3 2  52 ASP CB   C  18.038  -0.037   0.458 1.00 . C C .  52 ASP CB   1 1 
       10  71603 3 2  52 ASP CG   C  18.480   0.744   1.687 1.00 . C C .  52 ASP CG   1 1 
       10  71604 3 2  52 ASP H    H  18.093  -2.875  -0.919 1.00 . C C .  52 ASP H    1 1 
       10  71605 3 2  52 ASP HA   H  19.924  -1.005   0.159 1.00 . C C .  52 ASP HA   1 1 
       10  71606 3 2  52 ASP HB2  H  18.126   0.606  -0.408 1.00 . C C .  52 ASP HB2  1 1 
       10  71607 3 2  52 ASP HB3  H  17.004  -0.324   0.585 1.00 . C C .  52 ASP HB3  1 1 
       10  71608 3 2  52 ASP N    N  18.528  -1.997  -0.983 1.00 . C C .  52 ASP N    1 1 
       10  71609 3 2  52 ASP O    O  17.634  -2.478   1.916 1.00 . C C .  52 ASP O    1 1 
       10  71610 3 2  52 ASP OD1  O  19.565   0.437   2.240 1.00 . C C .  52 ASP OD1  1 1 
       10  71611 3 2  52 ASP OD2  O  17.745   1.665   2.105 1.00 . C C .  52 ASP OD2  1 1 
       10  71612 3 2  53 VAL C    C  20.678  -2.955   4.203 1.00 . C C .  53 VAL C    1 1 
       10  71613 3 2  53 VAL CA   C  19.886  -3.601   3.073 1.00 . C C .  53 VAL CA   1 1 
       10  71614 3 2  53 VAL CB   C  20.500  -4.982   2.735 1.00 . C C .  53 VAL CB   1 1 
       10  71615 3 2  53 VAL CG1  C  19.694  -5.676   1.645 1.00 . C C .  53 VAL CG1  1 1 
       10  71616 3 2  53 VAL CG2  C  21.961  -4.840   2.317 1.00 . C C .  53 VAL CG2  1 1 
       10  71617 3 2  53 VAL H    H  20.712  -2.496   1.472 1.00 . C C .  53 VAL H    1 1 
       10  71618 3 2  53 VAL HA   H  18.866  -3.750   3.397 1.00 . C C .  53 VAL HA   1 1 
       10  71619 3 2  53 VAL HB   H  20.461  -5.596   3.625 1.00 . C C .  53 VAL HB   1 1 
       10  71620 3 2  53 VAL HG11 H  19.690  -5.065   0.754 1.00 . C C .  53 VAL HG11 1 1 
       10  71621 3 2  53 VAL HG12 H  18.679  -5.822   1.984 1.00 . C C .  53 VAL HG12 1 1 
       10  71622 3 2  53 VAL HG13 H  20.138  -6.635   1.421 1.00 . C C .  53 VAL HG13 1 1 
       10  71623 3 2  53 VAL HG21 H  22.540  -4.472   3.151 1.00 . C C .  53 VAL HG21 1 1 
       10  71624 3 2  53 VAL HG22 H  22.035  -4.146   1.493 1.00 . C C .  53 VAL HG22 1 1 
       10  71625 3 2  53 VAL HG23 H  22.345  -5.803   2.009 1.00 . C C .  53 VAL HG23 1 1 
       10  71626 3 2  53 VAL N    N  19.867  -2.720   1.916 1.00 . C C .  53 VAL N    1 1 
       10  71627 3 2  53 VAL O    O  20.850  -3.533   5.279 1.00 . C C .  53 VAL O    1 1 
       10  71628 3 2  54 GLY C    C  21.139   0.102   5.578 1.00 . C C .  54 GLY C    1 1 
       10  71629 3 2  54 GLY CA   C  21.920  -1.020   4.936 1.00 . C C .  54 GLY CA   1 1 
       10  71630 3 2  54 GLY H    H  20.914  -1.305   3.099 1.00 . C C .  54 GLY H    1 1 
       10  71631 3 2  54 GLY HA2  H  22.233  -1.712   5.704 1.00 . C C .  54 GLY HA2  1 1 
       10  71632 3 2  54 GLY HA3  H  22.794  -0.607   4.457 1.00 . C C .  54 GLY HA3  1 1 
       10  71633 3 2  54 GLY N    N  21.137  -1.735   3.953 1.00 . C C .  54 GLY N    1 1 
       10  71634 3 2  54 GLY O    O  21.229   0.314   6.788 1.00 . C C .  54 GLY O    1 1 
       10  71635 3 2  55 SER C    C  18.128   1.433   5.540 1.00 . C C .  55 SER C    1 1 
       10  71636 3 2  55 SER CA   C  19.551   1.907   5.264 1.00 . C C .  55 SER CA   1 1 
       10  71637 3 2  55 SER CB   C  19.553   3.045   4.245 1.00 . C C .  55 SER CB   1 1 
       10  71638 3 2  55 SER H    H  20.312   0.575   3.813 1.00 . C C .  55 SER H    1 1 
       10  71639 3 2  55 SER HA   H  19.989   2.257   6.187 1.00 . C C .  55 SER HA   1 1 
       10  71640 3 2  55 SER HB2  H  19.016   2.734   3.360 1.00 . C C .  55 SER HB2  1 1 
       10  71641 3 2  55 SER HB3  H  19.071   3.911   4.674 1.00 . C C .  55 SER HB3  1 1 
       10  71642 3 2  55 SER HG   H  21.004   3.202   2.938 1.00 . C C .  55 SER HG   1 1 
       10  71643 3 2  55 SER N    N  20.356   0.805   4.774 1.00 . C C .  55 SER N    1 1 
       10  71644 3 2  55 SER O    O  17.173   2.210   5.490 1.00 . C C .  55 SER O    1 1 
       10  71645 3 2  55 SER OG   O  20.876   3.392   3.876 1.00 . C C .  55 SER OG   1 1 
       10  71646 3 2  56 LEU C    C  16.013   0.283   7.277 1.00 . C C .  56 LEU C    1 1 
       10  71647 3 2  56 LEU CA   C  16.725  -0.478   6.159 1.00 . C C .  56 LEU CA   1 1 
       10  71648 3 2  56 LEU CB   C  16.944  -1.948   6.563 1.00 . C C .  56 LEU CB   1 1 
       10  71649 3 2  56 LEU CD1  C  15.055  -2.751   8.021 1.00 . C C .  56 LEU CD1  1 1 
       10  71650 3 2  56 LEU CD2  C  14.690  -2.449   5.560 1.00 . C C .  56 LEU CD2  1 1 
       10  71651 3 2  56 LEU CG   C  15.691  -2.833   6.641 1.00 . C C .  56 LEU CG   1 1 
       10  71652 3 2  56 LEU H    H  18.819  -0.406   5.881 1.00 . C C .  56 LEU H    1 1 
       10  71653 3 2  56 LEU HA   H  16.117  -0.443   5.267 1.00 . C C .  56 LEU HA   1 1 
       10  71654 3 2  56 LEU HB2  H  17.622  -2.394   5.850 1.00 . C C .  56 LEU HB2  1 1 
       10  71655 3 2  56 LEU HB3  H  17.418  -1.958   7.533 1.00 . C C .  56 LEU HB3  1 1 
       10  71656 3 2  56 LEU HD11 H  14.049  -3.142   7.979 1.00 . C C .  56 LEU HD11 1 1 
       10  71657 3 2  56 LEU HD12 H  15.028  -1.720   8.344 1.00 . C C .  56 LEU HD12 1 1 
       10  71658 3 2  56 LEU HD13 H  15.637  -3.332   8.720 1.00 . C C .  56 LEU HD13 1 1 
       10  71659 3 2  56 LEU HD21 H  14.331  -1.447   5.743 1.00 . C C .  56 LEU HD21 1 1 
       10  71660 3 2  56 LEU HD22 H  13.859  -3.137   5.572 1.00 . C C .  56 LEU HD22 1 1 
       10  71661 3 2  56 LEU HD23 H  15.174  -2.486   4.595 1.00 . C C .  56 LEU HD23 1 1 
       10  71662 3 2  56 LEU HG   H  15.977  -3.861   6.475 1.00 . C C .  56 LEU HG   1 1 
       10  71663 3 2  56 LEU N    N  18.009   0.146   5.856 1.00 . C C .  56 LEU N    1 1 
       10  71664 3 2  56 LEU O    O  14.792   0.427   7.264 1.00 . C C .  56 LEU O    1 1 
       10  71665 3 2  57 ASP C    C  15.488   2.767   8.886 1.00 . C C .  57 ASP C    1 1 
       10  71666 3 2  57 ASP CA   C  16.261   1.536   9.359 1.00 . C C .  57 ASP CA   1 1 
       10  71667 3 2  57 ASP CB   C  17.396   1.956  10.295 1.00 . C C .  57 ASP CB   1 1 
       10  71668 3 2  57 ASP CG   C  18.052   0.773  10.985 1.00 . C C .  57 ASP CG   1 1 
       10  71669 3 2  57 ASP H    H  17.765   0.635   8.177 1.00 . C C .  57 ASP H    1 1 
       10  71670 3 2  57 ASP HA   H  15.585   0.886   9.895 1.00 . C C .  57 ASP HA   1 1 
       10  71671 3 2  57 ASP HB2  H  18.149   2.475   9.721 1.00 . C C .  57 ASP HB2  1 1 
       10  71672 3 2  57 ASP HB3  H  17.002   2.620  11.050 1.00 . C C .  57 ASP HB3  1 1 
       10  71673 3 2  57 ASP N    N  16.795   0.785   8.228 1.00 . C C .  57 ASP N    1 1 
       10  71674 3 2  57 ASP O    O  14.525   3.194   9.527 1.00 . C C .  57 ASP O    1 1 
       10  71675 3 2  57 ASP OD1  O  18.746  -0.013  10.300 1.00 . C C .  57 ASP OD1  1 1 
       10  71676 3 2  57 ASP OD2  O  17.880   0.625  12.214 1.00 . C C .  57 ASP OD2  1 1 
       10  71677 3 2  58 GLU C    C  13.856   4.110   6.685 1.00 . C C .  58 GLU C    1 1 
       10  71678 3 2  58 GLU CA   C  15.246   4.495   7.183 1.00 . C C .  58 GLU CA   1 1 
       10  71679 3 2  58 GLU CB   C  16.092   5.076   6.040 1.00 . C C .  58 GLU CB   1 1 
       10  71680 3 2  58 GLU CD   C  14.712   6.360   4.346 1.00 . C C .  58 GLU CD   1 1 
       10  71681 3 2  58 GLU CG   C  15.634   6.442   5.549 1.00 . C C .  58 GLU CG   1 1 
       10  71682 3 2  58 GLU H    H  16.662   2.925   7.273 1.00 . C C .  58 GLU H    1 1 
       10  71683 3 2  58 GLU HA   H  15.150   5.233   7.966 1.00 . C C .  58 GLU HA   1 1 
       10  71684 3 2  58 GLU HB2  H  17.114   5.167   6.377 1.00 . C C .  58 GLU HB2  1 1 
       10  71685 3 2  58 GLU HB3  H  16.060   4.392   5.205 1.00 . C C .  58 GLU HB3  1 1 
       10  71686 3 2  58 GLU HG2  H  15.112   6.943   6.350 1.00 . C C .  58 GLU HG2  1 1 
       10  71687 3 2  58 GLU HG3  H  16.506   7.021   5.275 1.00 . C C .  58 GLU HG3  1 1 
       10  71688 3 2  58 GLU N    N  15.903   3.323   7.750 1.00 . C C .  58 GLU N    1 1 
       10  71689 3 2  58 GLU O    O  12.866   4.803   6.947 1.00 . C C .  58 GLU O    1 1 
       10  71690 3 2  58 GLU OE1  O  14.862   5.412   3.548 1.00 . C C .  58 GLU OE1  1 1 
       10  71691 3 2  58 GLU OE2  O  13.841   7.245   4.200 1.00 . C C .  58 GLU OE2  1 1 
       10  71692 3 2  59 LYS C    C  11.620   2.087   6.628 1.00 . C C .  59 LYS C    1 1 
       10  71693 3 2  59 LYS CA   C  12.521   2.481   5.469 1.00 . C C .  59 LYS CA   1 1 
       10  71694 3 2  59 LYS CB   C  12.738   1.280   4.536 1.00 . C C .  59 LYS CB   1 1 
       10  71695 3 2  59 LYS CD   C  14.581   2.115   3.042 1.00 . C C .  59 LYS CD   1 1 
       10  71696 3 2  59 LYS CE   C  14.873   2.875   1.757 1.00 . C C .  59 LYS CE   1 1 
       10  71697 3 2  59 LYS CG   C  13.132   1.664   3.115 1.00 . C C .  59 LYS CG   1 1 
       10  71698 3 2  59 LYS H    H  14.609   2.473   5.819 1.00 . C C .  59 LYS H    1 1 
       10  71699 3 2  59 LYS HA   H  12.049   3.280   4.914 1.00 . C C .  59 LYS HA   1 1 
       10  71700 3 2  59 LYS HB2  H  13.520   0.660   4.947 1.00 . C C .  59 LYS HB2  1 1 
       10  71701 3 2  59 LYS HB3  H  11.824   0.707   4.489 1.00 . C C .  59 LYS HB3  1 1 
       10  71702 3 2  59 LYS HD2  H  14.791   2.758   3.883 1.00 . C C .  59 LYS HD2  1 1 
       10  71703 3 2  59 LYS HD3  H  15.220   1.245   3.086 1.00 . C C .  59 LYS HD3  1 1 
       10  71704 3 2  59 LYS HE2  H  15.015   2.166   0.955 1.00 . C C .  59 LYS HE2  1 1 
       10  71705 3 2  59 LYS HE3  H  14.033   3.513   1.530 1.00 . C C .  59 LYS HE3  1 1 
       10  71706 3 2  59 LYS HG2  H  13.000   0.808   2.471 1.00 . C C .  59 LYS HG2  1 1 
       10  71707 3 2  59 LYS HG3  H  12.497   2.470   2.780 1.00 . C C .  59 LYS HG3  1 1 
       10  71708 3 2  59 LYS HZ1  H  15.954   4.433   2.626 1.00 . C C .  59 LYS HZ1  1 1 
       10  71709 3 2  59 LYS HZ2  H  16.300   4.185   0.986 1.00 . C C .  59 LYS HZ2  1 1 
       10  71710 3 2  59 LYS HZ3  H  16.912   3.108   2.143 1.00 . C C .  59 LYS HZ3  1 1 
       10  71711 3 2  59 LYS N    N  13.787   2.980   5.988 1.00 . C C .  59 LYS N    1 1 
       10  71712 3 2  59 LYS NZ   N  16.095   3.710   1.884 1.00 . C C .  59 LYS NZ   1 1 
       10  71713 3 2  59 LYS O    O  10.422   2.363   6.617 1.00 . C C .  59 LYS O    1 1 
       10  71714 3 2  60 MET C    C  10.801   2.217   9.491 1.00 . C C .  60 MET C    1 1 
       10  71715 3 2  60 MET CA   C  11.489   1.029   8.825 1.00 . C C .  60 MET CA   1 1 
       10  71716 3 2  60 MET CB   C  12.438   0.350   9.819 1.00 . C C .  60 MET CB   1 1 
       10  71717 3 2  60 MET CE   C  11.837  -0.937  13.744 1.00 . C C .  60 MET CE   1 1 
       10  71718 3 2  60 MET CG   C  11.761  -0.078  11.112 1.00 . C C .  60 MET CG   1 1 
       10  71719 3 2  60 MET H    H  13.184   1.275   7.577 1.00 . C C .  60 MET H    1 1 
       10  71720 3 2  60 MET HA   H  10.735   0.321   8.517 1.00 . C C .  60 MET HA   1 1 
       10  71721 3 2  60 MET HB2  H  12.862  -0.527   9.351 1.00 . C C .  60 MET HB2  1 1 
       10  71722 3 2  60 MET HB3  H  13.233   1.036  10.064 1.00 . C C .  60 MET HB3  1 1 
       10  71723 3 2  60 MET HE1  H  11.094  -1.675  13.473 1.00 . C C .  60 MET HE1  1 1 
       10  71724 3 2  60 MET HE2  H  11.345  -0.014  14.007 1.00 . C C .  60 MET HE2  1 1 
       10  71725 3 2  60 MET HE3  H  12.407  -1.294  14.588 1.00 . C C .  60 MET HE3  1 1 
       10  71726 3 2  60 MET HG2  H  11.218   0.764  11.513 1.00 . C C .  60 MET HG2  1 1 
       10  71727 3 2  60 MET HG3  H  11.071  -0.877  10.891 1.00 . C C .  60 MET HG3  1 1 
       10  71728 3 2  60 MET N    N  12.217   1.459   7.637 1.00 . C C .  60 MET N    1 1 
       10  71729 3 2  60 MET O    O   9.622   2.147   9.831 1.00 . C C .  60 MET O    1 1 
       10  71730 3 2  60 MET SD   S  12.935  -0.655  12.356 1.00 . C C .  60 MET SD   1 1 
       10  71731 3 2  61 LYS C    C   9.830   5.069   9.465 1.00 . C C .  61 LYS C    1 1 
       10  71732 3 2  61 LYS CA   C  11.004   4.518  10.277 1.00 . C C .  61 LYS CA   1 1 
       10  71733 3 2  61 LYS CB   C  12.104   5.580  10.402 1.00 . C C .  61 LYS CB   1 1 
       10  71734 3 2  61 LYS CD   C  12.746   7.928  11.070 1.00 . C C .  61 LYS CD   1 1 
       10  71735 3 2  61 LYS CE   C  13.829   7.568  12.078 1.00 . C C .  61 LYS CE   1 1 
       10  71736 3 2  61 LYS CG   C  11.635   6.887  11.032 1.00 . C C .  61 LYS CG   1 1 
       10  71737 3 2  61 LYS H    H  12.482   3.297   9.368 1.00 . C C .  61 LYS H    1 1 
       10  71738 3 2  61 LYS HA   H  10.654   4.257  11.263 1.00 . C C .  61 LYS HA   1 1 
       10  71739 3 2  61 LYS HB2  H  12.903   5.179  11.007 1.00 . C C .  61 LYS HB2  1 1 
       10  71740 3 2  61 LYS HB3  H  12.489   5.798   9.416 1.00 . C C .  61 LYS HB3  1 1 
       10  71741 3 2  61 LYS HD2  H  13.192   8.000  10.090 1.00 . C C .  61 LYS HD2  1 1 
       10  71742 3 2  61 LYS HD3  H  12.318   8.883  11.341 1.00 . C C .  61 LYS HD3  1 1 
       10  71743 3 2  61 LYS HE2  H  14.140   6.550  11.904 1.00 . C C .  61 LYS HE2  1 1 
       10  71744 3 2  61 LYS HE3  H  14.671   8.229  11.932 1.00 . C C .  61 LYS HE3  1 1 
       10  71745 3 2  61 LYS HG2  H  10.811   7.279  10.454 1.00 . C C .  61 LYS HG2  1 1 
       10  71746 3 2  61 LYS HG3  H  11.305   6.691  12.041 1.00 . C C .  61 LYS HG3  1 1 
       10  71747 3 2  61 LYS HZ1  H  13.780   6.948  14.070 1.00 . C C .  61 LYS HZ1  1 1 
       10  71748 3 2  61 LYS HZ2  H  12.317   7.606  13.526 1.00 . C C .  61 LYS HZ2  1 1 
       10  71749 3 2  61 LYS HZ3  H  13.628   8.619  13.867 1.00 . C C .  61 LYS HZ3  1 1 
       10  71750 3 2  61 LYS N    N  11.542   3.309   9.659 1.00 . C C .  61 LYS N    1 1 
       10  71751 3 2  61 LYS NZ   N  13.354   7.695  13.480 1.00 . C C .  61 LYS NZ   1 1 
       10  71752 3 2  61 LYS O    O   8.817   5.493  10.022 1.00 . C C .  61 LYS O    1 1 
       10  71753 3 2  62 SER C    C   7.714   4.620   7.263 1.00 . C C .  62 SER C    1 1 
       10  71754 3 2  62 SER CA   C   8.943   5.532   7.246 1.00 . C C .  62 SER CA   1 1 
       10  71755 3 2  62 SER CB   C   9.510   5.641   5.825 1.00 . C C .  62 SER CB   1 1 
       10  71756 3 2  62 SER H    H  10.809   4.683   7.769 1.00 . C C .  62 SER H    1 1 
       10  71757 3 2  62 SER HA   H   8.651   6.515   7.583 1.00 . C C .  62 SER HA   1 1 
       10  71758 3 2  62 SER HB2  H   9.773   4.657   5.466 1.00 . C C .  62 SER HB2  1 1 
       10  71759 3 2  62 SER HB3  H   8.766   6.076   5.172 1.00 . C C .  62 SER HB3  1 1 
       10  71760 3 2  62 SER HG   H  11.440   5.938   6.079 1.00 . C C .  62 SER HG   1 1 
       10  71761 3 2  62 SER N    N   9.977   5.041   8.147 1.00 . C C .  62 SER N    1 1 
       10  71762 3 2  62 SER O    O   6.580   5.078   7.104 1.00 . C C .  62 SER O    1 1 
       10  71763 3 2  62 SER OG   O  10.670   6.458   5.806 1.00 . C C .  62 SER OG   1 1 
       10  71764 3 2  63 LEU C    C   6.121   2.413   8.845 1.00 . C C .  63 LEU C    1 1 
       10  71765 3 2  63 LEU CA   C   6.852   2.369   7.509 1.00 . C C .  63 LEU CA   1 1 
       10  71766 3 2  63 LEU CB   C   7.377   0.959   7.242 1.00 . C C .  63 LEU CB   1 1 
       10  71767 3 2  63 LEU CD1  C   8.410  -0.699   5.671 1.00 . C C .  63 LEU CD1  1 1 
       10  71768 3 2  63 LEU CD2  C   7.035   1.163   4.765 1.00 . C C .  63 LEU CD2  1 1 
       10  71769 3 2  63 LEU CG   C   8.001   0.748   5.859 1.00 . C C .  63 LEU CG   1 1 
       10  71770 3 2  63 LEU H    H   8.863   3.022   7.606 1.00 . C C .  63 LEU H    1 1 
       10  71771 3 2  63 LEU HA   H   6.154   2.634   6.730 1.00 . C C .  63 LEU HA   1 1 
       10  71772 3 2  63 LEU HB2  H   8.123   0.731   7.990 1.00 . C C .  63 LEU HB2  1 1 
       10  71773 3 2  63 LEU HB3  H   6.558   0.265   7.352 1.00 . C C .  63 LEU HB3  1 1 
       10  71774 3 2  63 LEU HD11 H   8.883  -0.815   4.708 1.00 . C C .  63 LEU HD11 1 1 
       10  71775 3 2  63 LEU HD12 H   7.532  -1.328   5.719 1.00 . C C .  63 LEU HD12 1 1 
       10  71776 3 2  63 LEU HD13 H   9.101  -0.984   6.449 1.00 . C C .  63 LEU HD13 1 1 
       10  71777 3 2  63 LEU HD21 H   7.002   2.240   4.701 1.00 . C C .  63 LEU HD21 1 1 
       10  71778 3 2  63 LEU HD22 H   6.050   0.785   4.999 1.00 . C C .  63 LEU HD22 1 1 
       10  71779 3 2  63 LEU HD23 H   7.364   0.754   3.821 1.00 . C C .  63 LEU HD23 1 1 
       10  71780 3 2  63 LEU HG   H   8.887   1.359   5.774 1.00 . C C .  63 LEU HG   1 1 
       10  71781 3 2  63 LEU N    N   7.939   3.332   7.472 1.00 . C C .  63 LEU N    1 1 
       10  71782 3 2  63 LEU O    O   4.897   2.306   8.885 1.00 . C C .  63 LEU O    1 1 
       10  71783 3 2  64 ASP C    C   5.259   3.736  11.384 1.00 . C C .  64 ASP C    1 1 
       10  71784 3 2  64 ASP CA   C   6.322   2.644  11.276 1.00 . C C .  64 ASP CA   1 1 
       10  71785 3 2  64 ASP CB   C   7.445   2.899  12.287 1.00 . C C .  64 ASP CB   1 1 
       10  71786 3 2  64 ASP CG   C   7.179   2.279  13.648 1.00 . C C .  64 ASP CG   1 1 
       10  71787 3 2  64 ASP H    H   7.853   2.664   9.813 1.00 . C C .  64 ASP H    1 1 
       10  71788 3 2  64 ASP HA   H   5.865   1.689  11.490 1.00 . C C .  64 ASP HA   1 1 
       10  71789 3 2  64 ASP HB2  H   8.365   2.484  11.901 1.00 . C C .  64 ASP HB2  1 1 
       10  71790 3 2  64 ASP HB3  H   7.567   3.965  12.415 1.00 . C C .  64 ASP HB3  1 1 
       10  71791 3 2  64 ASP N    N   6.880   2.586   9.924 1.00 . C C .  64 ASP N    1 1 
       10  71792 3 2  64 ASP O    O   4.165   3.501  11.897 1.00 . C C .  64 ASP O    1 1 
       10  71793 3 2  64 ASP OD1  O   6.052   2.411  14.162 1.00 . C C .  64 ASP OD1  1 1 
       10  71794 3 2  64 ASP OD2  O   8.113   1.682  14.226 1.00 . C C .  64 ASP OD2  1 1 
       10  71795 3 2  65 VAL C    C   4.532   6.646  12.320 1.00 . C C .  65 VAL C    1 1 
       10  71796 3 2  65 VAL CA   C   4.688   6.081  10.906 1.00 . C C .  65 VAL CA   1 1 
       10  71797 3 2  65 VAL CB   C   3.295   5.737  10.315 1.00 . C C .  65 VAL CB   1 1 
       10  71798 3 2  65 VAL CG1  C   2.291   6.856  10.572 1.00 . C C .  65 VAL CG1  1 1 
       10  71799 3 2  65 VAL CG2  C   3.406   5.459   8.821 1.00 . C C .  65 VAL CG2  1 1 
       10  71800 3 2  65 VAL H    H   6.490   5.040  10.504 1.00 . C C .  65 VAL H    1 1 
       10  71801 3 2  65 VAL HA   H   5.131   6.845  10.285 1.00 . C C .  65 VAL HA   1 1 
       10  71802 3 2  65 VAL HB   H   2.932   4.842  10.796 1.00 . C C .  65 VAL HB   1 1 
       10  71803 3 2  65 VAL HG11 H   1.307   6.539  10.256 1.00 . C C .  65 VAL HG11 1 1 
       10  71804 3 2  65 VAL HG12 H   2.580   7.736  10.016 1.00 . C C .  65 VAL HG12 1 1 
       10  71805 3 2  65 VAL HG13 H   2.272   7.087  11.626 1.00 . C C .  65 VAL HG13 1 1 
       10  71806 3 2  65 VAL HG21 H   3.729   6.354   8.310 1.00 . C C .  65 VAL HG21 1 1 
       10  71807 3 2  65 VAL HG22 H   2.443   5.154   8.438 1.00 . C C .  65 VAL HG22 1 1 
       10  71808 3 2  65 VAL HG23 H   4.125   4.669   8.655 1.00 . C C .  65 VAL HG23 1 1 
       10  71809 3 2  65 VAL N    N   5.595   4.929  10.889 1.00 . C C .  65 VAL N    1 1 
       10  71810 3 2  65 VAL O    O   4.909   7.792  12.581 1.00 . C C .  65 VAL O    1 1 
       10  71811 3 2  66 ASN C    C   5.088   6.094  15.390 1.00 . C C .  66 ASN C    1 1 
       10  71812 3 2  66 ASN CA   C   3.795   6.280  14.608 1.00 . C C .  66 ASN CA   1 1 
       10  71813 3 2  66 ASN CB   C   2.650   5.510  15.278 1.00 . C C .  66 ASN CB   1 1 
       10  71814 3 2  66 ASN CG   C   2.705   4.019  15.008 1.00 . C C .  66 ASN CG   1 1 
       10  71815 3 2  66 ASN H    H   3.703   4.940  12.961 1.00 . C C .  66 ASN H    1 1 
       10  71816 3 2  66 ASN HA   H   3.550   7.330  14.594 1.00 . C C .  66 ASN HA   1 1 
       10  71817 3 2  66 ASN HB2  H   2.698   5.662  16.346 1.00 . C C .  66 ASN HB2  1 1 
       10  71818 3 2  66 ASN HB3  H   1.710   5.887  14.909 1.00 . C C .  66 ASN HB3  1 1 
       10  71819 3 2  66 ASN HD21 H   4.050   3.780  16.444 1.00 . C C .  66 ASN HD21 1 1 
       10  71820 3 2  66 ASN HD22 H   3.598   2.343  15.593 1.00 . C C .  66 ASN HD22 1 1 
       10  71821 3 2  66 ASN N    N   3.982   5.850  13.226 1.00 . C C .  66 ASN N    1 1 
       10  71822 3 2  66 ASN ND2  N   3.529   3.313  15.759 1.00 . C C .  66 ASN ND2  1 1 
       10  71823 3 2  66 ASN O    O   5.282   6.699  16.445 1.00 . C C .  66 ASN O    1 1 
       10  71824 3 2  66 ASN OD1  O   2.016   3.513  14.124 1.00 . C C .  66 ASN OD1  1 1 
       10  71825 3 2  67 GLN C    C   7.127   4.300  16.814 1.00 . C C .  67 GLN C    1 1 
       10  71826 3 2  67 GLN CA   C   7.260   4.953  15.444 1.00 . C C .  67 GLN CA   1 1 
       10  71827 3 2  67 GLN CB   C   8.121   6.216  15.526 1.00 . C C .  67 GLN CB   1 1 
       10  71828 3 2  67 GLN CD   C   9.447   7.947  14.244 1.00 . C C .  67 GLN CD   1 1 
       10  71829 3 2  67 GLN CG   C   8.466   6.793  14.164 1.00 . C C .  67 GLN CG   1 1 
       10  71830 3 2  67 GLN H    H   5.705   4.773  14.031 1.00 . C C .  67 GLN H    1 1 
       10  71831 3 2  67 GLN HA   H   7.752   4.251  14.789 1.00 . C C .  67 GLN HA   1 1 
       10  71832 3 2  67 GLN HB2  H   7.588   6.969  16.089 1.00 . C C .  67 GLN HB2  1 1 
       10  71833 3 2  67 GLN HB3  H   9.042   5.981  16.039 1.00 . C C .  67 GLN HB3  1 1 
       10  71834 3 2  67 GLN HE21 H   7.955   9.220  14.541 1.00 . C C .  67 GLN HE21 1 1 
       10  71835 3 2  67 GLN HE22 H   9.536   9.911  14.511 1.00 . C C .  67 GLN HE22 1 1 
       10  71836 3 2  67 GLN HG2  H   8.900   6.012  13.557 1.00 . C C .  67 GLN HG2  1 1 
       10  71837 3 2  67 GLN HG3  H   7.557   7.143  13.699 1.00 . C C .  67 GLN HG3  1 1 
       10  71838 3 2  67 GLN N    N   5.958   5.244  14.853 1.00 . C C .  67 GLN N    1 1 
       10  71839 3 2  67 GLN NE2  N   8.929   9.146  14.453 1.00 . C C .  67 GLN NE2  1 1 
       10  71840 3 2  67 GLN O    O   7.534   4.867  17.829 1.00 . C C .  67 GLN O    1 1 
       10  71841 3 2  67 GLN OE1  O  10.658   7.764  14.121 1.00 . C C .  67 GLN OE1  1 1 
       10  71842 3 2  68 ASP C    C   7.230   1.103  18.055 1.00 . C C .  68 ASP C    1 1 
       10  71843 3 2  68 ASP CA   C   6.388   2.372  18.089 1.00 . C C .  68 ASP CA   1 1 
       10  71844 3 2  68 ASP CB   C   4.911   2.049  18.366 1.00 . C C .  68 ASP CB   1 1 
       10  71845 3 2  68 ASP CG   C   4.434   0.756  17.728 1.00 . C C .  68 ASP CG   1 1 
       10  71846 3 2  68 ASP H    H   6.219   2.711  15.993 1.00 . C C .  68 ASP H    1 1 
       10  71847 3 2  68 ASP HA   H   6.759   3.005  18.883 1.00 . C C .  68 ASP HA   1 1 
       10  71848 3 2  68 ASP HB2  H   4.766   1.969  19.431 1.00 . C C .  68 ASP HB2  1 1 
       10  71849 3 2  68 ASP HB3  H   4.303   2.858  17.989 1.00 . C C .  68 ASP HB3  1 1 
       10  71850 3 2  68 ASP N    N   6.548   3.108  16.840 1.00 . C C .  68 ASP N    1 1 
       10  71851 3 2  68 ASP O    O   7.245   0.325  19.013 1.00 . C C .  68 ASP O    1 1 
       10  71852 3 2  68 ASP OD1  O   4.155   0.752  16.515 1.00 . C C .  68 ASP OD1  1 1 
       10  71853 3 2  68 ASP OD2  O   4.301  -0.255  18.449 1.00 . C C .  68 ASP OD2  1 1 
       10  71854 3 2  69 SER C    C   8.036  -1.506  16.559 1.00 . C C .  69 SER C    1 1 
       10  71855 3 2  69 SER CA   C   8.827  -0.218  16.727 1.00 . C C .  69 SER CA   1 1 
       10  71856 3 2  69 SER CB   C   9.833  -0.343  17.871 1.00 . C C .  69 SER CB   1 1 
       10  71857 3 2  69 SER H    H   7.855   1.588  16.216 1.00 . C C .  69 SER H    1 1 
       10  71858 3 2  69 SER HA   H   9.370  -0.037  15.811 1.00 . C C .  69 SER HA   1 1 
       10  71859 3 2  69 SER HB2  H   9.312  -0.591  18.784 1.00 . C C .  69 SER HB2  1 1 
       10  71860 3 2  69 SER HB3  H  10.543  -1.120  17.638 1.00 . C C .  69 SER HB3  1 1 
       10  71861 3 2  69 SER HG   H  10.177   1.328  18.837 1.00 . C C .  69 SER HG   1 1 
       10  71862 3 2  69 SER N    N   7.943   0.926  16.940 1.00 . C C .  69 SER N    1 1 
       10  71863 3 2  69 SER O    O   8.401  -2.558  17.088 1.00 . C C .  69 SER O    1 1 
       10  71864 3 2  69 SER OG   O  10.533   0.877  18.059 1.00 . C C .  69 SER OG   1 1 
       10  71865 3 2  70 GLU C    C   5.406  -2.435  14.216 1.00 . C C .  70 GLU C    1 1 
       10  71866 3 2  70 GLU CA   C   6.115  -2.572  15.555 1.00 . C C .  70 GLU CA   1 1 
       10  71867 3 2  70 GLU CB   C   5.100  -2.732  16.683 1.00 . C C .  70 GLU CB   1 1 
       10  71868 3 2  70 GLU CD   C   3.105  -3.986  17.554 1.00 . C C .  70 GLU CD   1 1 
       10  71869 3 2  70 GLU CG   C   4.210  -3.949  16.530 1.00 . C C .  70 GLU CG   1 1 
       10  71870 3 2  70 GLU H    H   6.717  -0.553  15.402 1.00 . C C .  70 GLU H    1 1 
       10  71871 3 2  70 GLU HA   H   6.750  -3.446  15.527 1.00 . C C .  70 GLU HA   1 1 
       10  71872 3 2  70 GLU HB2  H   5.632  -2.817  17.618 1.00 . C C .  70 GLU HB2  1 1 
       10  71873 3 2  70 GLU HB3  H   4.473  -1.854  16.714 1.00 . C C .  70 GLU HB3  1 1 
       10  71874 3 2  70 GLU HG2  H   3.768  -3.938  15.544 1.00 . C C .  70 GLU HG2  1 1 
       10  71875 3 2  70 GLU HG3  H   4.815  -4.836  16.642 1.00 . C C .  70 GLU HG3  1 1 
       10  71876 3 2  70 GLU N    N   6.955  -1.419  15.803 1.00 . C C .  70 GLU N    1 1 
       10  71877 3 2  70 GLU O    O   4.382  -1.758  14.106 1.00 . C C .  70 GLU O    1 1 
       10  71878 3 2  70 GLU OE1  O   2.124  -3.231  17.395 1.00 . C C .  70 GLU OE1  1 1 
       10  71879 3 2  70 GLU OE2  O   3.212  -4.762  18.526 1.00 . C C .  70 GLU OE2  1 1 
       10  71880 3 2  71 LEU C    C   4.163  -3.955  11.805 1.00 . C C .  71 LEU C    1 1 
       10  71881 3 2  71 LEU CA   C   5.364  -3.020  11.875 1.00 . C C .  71 LEU CA   1 1 
       10  71882 3 2  71 LEU CB   C   6.398  -3.387  10.804 1.00 . C C .  71 LEU CB   1 1 
       10  71883 3 2  71 LEU CD1  C   6.899  -0.946  10.428 1.00 . C C .  71 LEU CD1  1 1 
       10  71884 3 2  71 LEU CD2  C   8.551  -2.381  11.643 1.00 . C C .  71 LEU CD2  1 1 
       10  71885 3 2  71 LEU CG   C   7.494  -2.341  10.548 1.00 . C C .  71 LEU CG   1 1 
       10  71886 3 2  71 LEU H    H   6.768  -3.607  13.344 1.00 . C C .  71 LEU H    1 1 
       10  71887 3 2  71 LEU HA   H   5.024  -2.007  11.707 1.00 . C C .  71 LEU HA   1 1 
       10  71888 3 2  71 LEU HB2  H   6.877  -4.310  11.100 1.00 . C C .  71 LEU HB2  1 1 
       10  71889 3 2  71 LEU HB3  H   5.875  -3.557   9.876 1.00 . C C .  71 LEU HB3  1 1 
       10  71890 3 2  71 LEU HD11 H   6.517  -0.633  11.389 1.00 . C C .  71 LEU HD11 1 1 
       10  71891 3 2  71 LEU HD12 H   6.095  -0.959   9.707 1.00 . C C .  71 LEU HD12 1 1 
       10  71892 3 2  71 LEU HD13 H   7.663  -0.255  10.103 1.00 . C C .  71 LEU HD13 1 1 
       10  71893 3 2  71 LEU HD21 H   9.063  -3.332  11.615 1.00 . C C .  71 LEU HD21 1 1 
       10  71894 3 2  71 LEU HD22 H   8.077  -2.257  12.605 1.00 . C C .  71 LEU HD22 1 1 
       10  71895 3 2  71 LEU HD23 H   9.262  -1.584  11.488 1.00 . C C .  71 LEU HD23 1 1 
       10  71896 3 2  71 LEU HG   H   7.981  -2.568   9.611 1.00 . C C .  71 LEU HG   1 1 
       10  71897 3 2  71 LEU N    N   5.952  -3.076  13.200 1.00 . C C .  71 LEU N    1 1 
       10  71898 3 2  71 LEU O    O   4.308  -5.151  11.558 1.00 . C C .  71 LEU O    1 1 
       10  71899 3 2  72 LYS C    C   1.436  -4.685  10.638 1.00 . C C .  72 LYS C    1 1 
       10  71900 3 2  72 LYS CA   C   1.746  -4.169  12.041 1.00 . C C .  72 LYS CA   1 1 
       10  71901 3 2  72 LYS CB   C   0.587  -3.307  12.556 1.00 . C C .  72 LYS CB   1 1 
       10  71902 3 2  72 LYS CD   C   0.714  -1.228  13.969 1.00 . C C .  72 LYS CD   1 1 
       10  71903 3 2  72 LYS CE   C   1.038  -0.651  15.340 1.00 . C C .  72 LYS CE   1 1 
       10  71904 3 2  72 LYS CG   C   0.816  -2.747  13.955 1.00 . C C .  72 LYS CG   1 1 
       10  71905 3 2  72 LYS H    H   2.946  -2.440  12.248 1.00 . C C .  72 LYS H    1 1 
       10  71906 3 2  72 LYS HA   H   1.874  -5.013  12.700 1.00 . C C .  72 LYS HA   1 1 
       10  71907 3 2  72 LYS HB2  H   0.443  -2.477  11.879 1.00 . C C .  72 LYS HB2  1 1 
       10  71908 3 2  72 LYS HB3  H  -0.312  -3.904  12.574 1.00 . C C .  72 LYS HB3  1 1 
       10  71909 3 2  72 LYS HD2  H   1.409  -0.824  13.248 1.00 . C C .  72 LYS HD2  1 1 
       10  71910 3 2  72 LYS HD3  H  -0.292  -0.944  13.697 1.00 . C C .  72 LYS HD3  1 1 
       10  71911 3 2  72 LYS HE2  H   0.985   0.426  15.285 1.00 . C C .  72 LYS HE2  1 1 
       10  71912 3 2  72 LYS HE3  H   0.306  -1.008  16.050 1.00 . C C .  72 LYS HE3  1 1 
       10  71913 3 2  72 LYS HG2  H   0.072  -3.156  14.622 1.00 . C C .  72 LYS HG2  1 1 
       10  71914 3 2  72 LYS HG3  H   1.800  -3.036  14.292 1.00 . C C .  72 LYS HG3  1 1 
       10  71915 3 2  72 LYS HZ1  H   2.991  -1.304  14.994 1.00 . C C .  72 LYS HZ1  1 1 
       10  71916 3 2  72 LYS HZ2  H   2.332  -1.862  16.455 1.00 . C C .  72 LYS HZ2  1 1 
       10  71917 3 2  72 LYS HZ3  H   2.850  -0.249  16.312 1.00 . C C .  72 LYS HZ3  1 1 
       10  71918 3 2  72 LYS N    N   2.985  -3.400  12.055 1.00 . C C .  72 LYS N    1 1 
       10  71919 3 2  72 LYS NZ   N   2.393  -1.045  15.806 1.00 . C C .  72 LYS NZ   1 1 
       10  71920 3 2  72 LYS O    O   2.032  -4.233   9.651 1.00 . C C .  72 LYS O    1 1 
       10  71921 3 2  73 PHE C    C  -0.790  -5.252   8.495 1.00 . C C .  73 PHE C    1 1 
       10  71922 3 2  73 PHE CA   C   0.112  -6.205   9.272 1.00 . C C .  73 PHE CA   1 1 
       10  71923 3 2  73 PHE CB   C  -0.571  -7.560   9.471 1.00 . C C .  73 PHE CB   1 1 
       10  71924 3 2  73 PHE CD1  C   0.570  -8.610   7.492 1.00 . C C .  73 PHE CD1  1 1 
       10  71925 3 2  73 PHE CD2  C  -1.768  -8.984   7.781 1.00 . C C .  73 PHE CD2  1 1 
       10  71926 3 2  73 PHE CE1  C   0.555  -9.379   6.344 1.00 . C C .  73 PHE CE1  1 1 
       10  71927 3 2  73 PHE CE2  C  -1.788  -9.752   6.633 1.00 . C C .  73 PHE CE2  1 1 
       10  71928 3 2  73 PHE CG   C  -0.591  -8.405   8.224 1.00 . C C .  73 PHE CG   1 1 
       10  71929 3 2  73 PHE CZ   C  -0.625  -9.949   5.914 1.00 . C C .  73 PHE CZ   1 1 
       10  71930 3 2  73 PHE H    H   0.048  -5.926  11.369 1.00 . C C .  73 PHE H    1 1 
       10  71931 3 2  73 PHE HA   H   1.016  -6.356   8.703 1.00 . C C .  73 PHE HA   1 1 
       10  71932 3 2  73 PHE HB2  H  -0.047  -8.111  10.238 1.00 . C C .  73 PHE HB2  1 1 
       10  71933 3 2  73 PHE HB3  H  -1.593  -7.399   9.785 1.00 . C C .  73 PHE HB3  1 1 
       10  71934 3 2  73 PHE HD1  H   1.493  -8.164   7.829 1.00 . C C .  73 PHE HD1  1 1 
       10  71935 3 2  73 PHE HD2  H  -2.679  -8.830   8.340 1.00 . C C .  73 PHE HD2  1 1 
       10  71936 3 2  73 PHE HE1  H   1.468  -9.534   5.785 1.00 . C C .  73 PHE HE1  1 1 
       10  71937 3 2  73 PHE HE2  H  -2.714 -10.199   6.297 1.00 . C C .  73 PHE HE2  1 1 
       10  71938 3 2  73 PHE HZ   H  -0.642 -10.548   5.018 1.00 . C C .  73 PHE HZ   1 1 
       10  71939 3 2  73 PHE N    N   0.497  -5.622  10.552 1.00 . C C .  73 PHE N    1 1 
       10  71940 3 2  73 PHE O    O  -1.968  -5.521   8.258 1.00 . C C .  73 PHE O    1 1 
       10  71941 3 2  74 ASN C    C   0.205  -2.102   6.914 1.00 . C C .  74 ASN C    1 1 
       10  71942 3 2  74 ASN CA   C  -0.869  -3.075   7.375 1.00 . C C .  74 ASN CA   1 1 
       10  71943 3 2  74 ASN CB   C  -1.924  -2.353   8.227 1.00 . C C .  74 ASN CB   1 1 
       10  71944 3 2  74 ASN CG   C  -2.606  -1.222   7.482 1.00 . C C .  74 ASN CG   1 1 
       10  71945 3 2  74 ASN H    H   0.723  -3.976   8.412 1.00 . C C .  74 ASN H    1 1 
       10  71946 3 2  74 ASN HA   H  -1.341  -3.527   6.513 1.00 . C C .  74 ASN HA   1 1 
       10  71947 3 2  74 ASN HB2  H  -2.678  -3.061   8.534 1.00 . C C .  74 ASN HB2  1 1 
       10  71948 3 2  74 ASN HB3  H  -1.445  -1.943   9.105 1.00 . C C .  74 ASN HB3  1 1 
       10  71949 3 2  74 ASN HD21 H  -1.564   0.127   8.516 1.00 . C C .  74 ASN HD21 1 1 
       10  71950 3 2  74 ASN HD22 H  -2.668   0.753   7.336 1.00 . C C .  74 ASN HD22 1 1 
       10  71951 3 2  74 ASN N    N  -0.208  -4.121   8.137 1.00 . C C .  74 ASN N    1 1 
       10  71952 3 2  74 ASN ND2  N  -2.246   0.008   7.810 1.00 . C C .  74 ASN ND2  1 1 
       10  71953 3 2  74 ASN O    O   0.359  -1.830   5.725 1.00 . C C .  74 ASN O    1 1 
       10  71954 3 2  74 ASN OD1  O  -3.472  -1.450   6.636 1.00 . C C .  74 ASN OD1  1 1 
       10  71955 3 2  75 GLU C    C   3.184  -1.426   6.881 1.00 . C C .  75 GLU C    1 1 
       10  71956 3 2  75 GLU CA   C   2.070  -0.693   7.619 1.00 . C C .  75 GLU CA   1 1 
       10  71957 3 2  75 GLU CB   C   2.620  -0.119   8.934 1.00 . C C .  75 GLU CB   1 1 
       10  71958 3 2  75 GLU CD   C   0.349   0.413   9.922 1.00 . C C .  75 GLU CD   1 1 
       10  71959 3 2  75 GLU CG   C   1.730   0.934   9.586 1.00 . C C .  75 GLU CG   1 1 
       10  71960 3 2  75 GLU H    H   0.770  -1.855   8.815 1.00 . C C .  75 GLU H    1 1 
       10  71961 3 2  75 GLU HA   H   1.700   0.111   7.000 1.00 . C C .  75 GLU HA   1 1 
       10  71962 3 2  75 GLU HB2  H   2.748  -0.927   9.637 1.00 . C C .  75 GLU HB2  1 1 
       10  71963 3 2  75 GLU HB3  H   3.583   0.329   8.740 1.00 . C C .  75 GLU HB3  1 1 
       10  71964 3 2  75 GLU HG2  H   2.201   1.269  10.498 1.00 . C C .  75 GLU HG2  1 1 
       10  71965 3 2  75 GLU HG3  H   1.629   1.769   8.907 1.00 . C C .  75 GLU HG3  1 1 
       10  71966 3 2  75 GLU N    N   0.971  -1.612   7.881 1.00 . C C .  75 GLU N    1 1 
       10  71967 3 2  75 GLU O    O   3.803  -0.886   5.967 1.00 . C C .  75 GLU O    1 1 
       10  71968 3 2  75 GLU OE1  O   0.237  -0.746  10.373 1.00 . C C .  75 GLU OE1  1 1 
       10  71969 3 2  75 GLU OE2  O  -0.633   1.159   9.716 1.00 . C C .  75 GLU OE2  1 1 
       10  71970 3 2  76 TYR C    C   4.170  -3.788   5.206 1.00 . C C .  76 TYR C    1 1 
       10  71971 3 2  76 TYR CA   C   4.446  -3.511   6.684 1.00 . C C .  76 TYR CA   1 1 
       10  71972 3 2  76 TYR CB   C   4.562  -4.838   7.453 1.00 . C C .  76 TYR CB   1 1 
       10  71973 3 2  76 TYR CD1  C   6.620  -5.983   6.524 1.00 . C C .  76 TYR CD1  1 1 
       10  71974 3 2  76 TYR CD2  C   4.489  -6.960   6.082 1.00 . C C .  76 TYR CD2  1 1 
       10  71975 3 2  76 TYR CE1  C   7.234  -6.990   5.805 1.00 . C C .  76 TYR CE1  1 1 
       10  71976 3 2  76 TYR CE2  C   5.096  -7.970   5.363 1.00 . C C .  76 TYR CE2  1 1 
       10  71977 3 2  76 TYR CG   C   5.238  -5.949   6.674 1.00 . C C .  76 TYR CG   1 1 
       10  71978 3 2  76 TYR CZ   C   6.467  -7.980   5.227 1.00 . C C .  76 TYR CZ   1 1 
       10  71979 3 2  76 TYR H    H   2.866  -3.041   8.012 1.00 . C C .  76 TYR H    1 1 
       10  71980 3 2  76 TYR HA   H   5.382  -2.980   6.766 1.00 . C C .  76 TYR HA   1 1 
       10  71981 3 2  76 TYR HB2  H   5.133  -4.676   8.353 1.00 . C C .  76 TYR HB2  1 1 
       10  71982 3 2  76 TYR HB3  H   3.572  -5.178   7.719 1.00 . C C .  76 TYR HB3  1 1 
       10  71983 3 2  76 TYR HD1  H   7.218  -5.207   6.978 1.00 . C C .  76 TYR HD1  1 1 
       10  71984 3 2  76 TYR HD2  H   3.414  -6.949   6.191 1.00 . C C .  76 TYR HD2  1 1 
       10  71985 3 2  76 TYR HE1  H   8.309  -7.001   5.701 1.00 . C C .  76 TYR HE1  1 1 
       10  71986 3 2  76 TYR HE2  H   4.498  -8.745   4.910 1.00 . C C .  76 TYR HE2  1 1 
       10  71987 3 2  76 TYR HH   H   7.816  -9.327   5.004 1.00 . C C .  76 TYR HH   1 1 
       10  71988 3 2  76 TYR N    N   3.410  -2.674   7.282 1.00 . C C .  76 TYR N    1 1 
       10  71989 3 2  76 TYR O    O   5.104  -3.904   4.410 1.00 . C C .  76 TYR O    1 1 
       10  71990 3 2  76 TYR OH   O   7.073  -8.980   4.506 1.00 . C C .  76 TYR OH   1 1 
       10  71991 3 2  77 TRP C    C   3.071  -3.103   2.494 1.00 . C C .  77 TRP C    1 1 
       10  71992 3 2  77 TRP CA   C   2.529  -4.160   3.452 1.00 . C C .  77 TRP CA   1 1 
       10  71993 3 2  77 TRP CB   C   1.011  -4.279   3.292 1.00 . C C .  77 TRP CB   1 1 
       10  71994 3 2  77 TRP CD1  C   0.466  -6.261   1.767 1.00 . C C .  77 TRP CD1  1 1 
       10  71995 3 2  77 TRP CD2  C   0.354  -4.270   0.751 1.00 . C C .  77 TRP CD2  1 1 
       10  71996 3 2  77 TRP CE2  C   0.053  -5.270  -0.190 1.00 . C C .  77 TRP CE2  1 1 
       10  71997 3 2  77 TRP CE3  C   0.341  -2.931   0.341 1.00 . C C .  77 TRP CE3  1 1 
       10  71998 3 2  77 TRP CG   C   0.620  -4.926   1.998 1.00 . C C .  77 TRP CG   1 1 
       10  71999 3 2  77 TRP CH2  C  -0.254  -3.660  -1.891 1.00 . C C .  77 TRP CH2  1 1 
       10  72000 3 2  77 TRP CZ2  C  -0.254  -4.976  -1.515 1.00 . C C .  77 TRP CZ2  1 1 
       10  72001 3 2  77 TRP CZ3  C   0.041  -2.641  -0.975 1.00 . C C .  77 TRP CZ3  1 1 
       10  72002 3 2  77 TRP H    H   2.190  -3.721   5.497 1.00 . C C .  77 TRP H    1 1 
       10  72003 3 2  77 TRP HA   H   2.977  -5.109   3.193 1.00 . C C .  77 TRP HA   1 1 
       10  72004 3 2  77 TRP HB2  H   0.611  -4.874   4.099 1.00 . C C .  77 TRP HB2  1 1 
       10  72005 3 2  77 TRP HB3  H   0.571  -3.293   3.322 1.00 . C C .  77 TRP HB3  1 1 
       10  72006 3 2  77 TRP HD1  H   0.599  -7.027   2.518 1.00 . C C .  77 TRP HD1  1 1 
       10  72007 3 2  77 TRP HE1  H  -0.033  -7.356   0.045 1.00 . C C .  77 TRP HE1  1 1 
       10  72008 3 2  77 TRP HE3  H   0.565  -2.132   1.034 1.00 . C C .  77 TRP HE3  1 1 
       10  72009 3 2  77 TRP HH2  H  -0.483  -3.388  -2.911 1.00 . C C .  77 TRP HH2  1 1 
       10  72010 3 2  77 TRP HZ2  H  -0.482  -5.750  -2.233 1.00 . C C .  77 TRP HZ2  1 1 
       10  72011 3 2  77 TRP HZ3  H   0.030  -1.614  -1.313 1.00 . C C .  77 TRP HZ3  1 1 
       10  72012 3 2  77 TRP N    N   2.895  -3.870   4.834 1.00 . C C .  77 TRP N    1 1 
       10  72013 3 2  77 TRP NE1  N   0.128  -6.477   0.456 1.00 . C C .  77 TRP NE1  1 1 
       10  72014 3 2  77 TRP O    O   3.322  -3.389   1.322 1.00 . C C .  77 TRP O    1 1 
       10  72015 3 2  78 ARG C    C   5.129  -1.192   1.551 1.00 . C C .  78 ARG C    1 1 
       10  72016 3 2  78 ARG CA   C   3.785  -0.805   2.166 1.00 . C C .  78 ARG CA   1 1 
       10  72017 3 2  78 ARG CB   C   3.923   0.476   2.982 1.00 . C C .  78 ARG CB   1 1 
       10  72018 3 2  78 ARG CD   C   3.871   2.986   3.013 1.00 . C C .  78 ARG CD   1 1 
       10  72019 3 2  78 ARG CG   C   3.756   1.739   2.153 1.00 . C C .  78 ARG CG   1 1 
       10  72020 3 2  78 ARG CZ   C   3.342   3.315   5.407 1.00 . C C .  78 ARG CZ   1 1 
       10  72021 3 2  78 ARG H    H   3.065  -1.718   3.938 1.00 . C C .  78 ARG H    1 1 
       10  72022 3 2  78 ARG HA   H   3.078  -0.638   1.367 1.00 . C C .  78 ARG HA   1 1 
       10  72023 3 2  78 ARG HB2  H   3.173   0.478   3.760 1.00 . C C .  78 ARG HB2  1 1 
       10  72024 3 2  78 ARG HB3  H   4.901   0.494   3.437 1.00 . C C .  78 ARG HB3  1 1 
       10  72025 3 2  78 ARG HD2  H   4.891   3.077   3.353 1.00 . C C .  78 ARG HD2  1 1 
       10  72026 3 2  78 ARG HD3  H   3.615   3.845   2.413 1.00 . C C .  78 ARG HD3  1 1 
       10  72027 3 2  78 ARG HE   H   2.072   2.593   4.037 1.00 . C C .  78 ARG HE   1 1 
       10  72028 3 2  78 ARG HG2  H   4.525   1.764   1.395 1.00 . C C .  78 ARG HG2  1 1 
       10  72029 3 2  78 ARG HG3  H   2.785   1.723   1.682 1.00 . C C .  78 ARG HG3  1 1 
       10  72030 3 2  78 ARG HH11 H   5.195   3.911   4.858 1.00 . C C .  78 ARG HH11 1 1 
       10  72031 3 2  78 ARG HH12 H   4.829   4.114   6.537 1.00 . C C .  78 ARG HH12 1 1 
       10  72032 3 2  78 ARG HH21 H   1.560   2.843   6.265 1.00 . C C .  78 ARG HH21 1 1 
       10  72033 3 2  78 ARG HH22 H   2.761   3.478   7.345 1.00 . C C .  78 ARG HH22 1 1 
       10  72034 3 2  78 ARG N    N   3.270  -1.888   2.994 1.00 . C C .  78 ARG N    1 1 
       10  72035 3 2  78 ARG NE   N   2.984   2.937   4.180 1.00 . C C .  78 ARG NE   1 1 
       10  72036 3 2  78 ARG NH1  N   4.552   3.817   5.616 1.00 . C C .  78 ARG NH1  1 1 
       10  72037 3 2  78 ARG NH2  N   2.486   3.206   6.418 1.00 . C C .  78 ARG NH2  1 1 
       10  72038 3 2  78 ARG O    O   5.438  -0.798   0.431 1.00 . C C .  78 ARG O    1 1 
       10  72039 3 2  79 LEU C    C   7.032  -3.277   0.529 1.00 . C C .  79 LEU C    1 1 
       10  72040 3 2  79 LEU CA   C   7.202  -2.454   1.800 1.00 . C C .  79 LEU CA   1 1 
       10  72041 3 2  79 LEU CB   C   7.903  -3.300   2.866 1.00 . C C .  79 LEU CB   1 1 
       10  72042 3 2  79 LEU CD1  C  10.353  -2.779   2.660 1.00 . C C .  79 LEU CD1  1 1 
       10  72043 3 2  79 LEU CD2  C   9.611  -5.100   3.248 1.00 . C C .  79 LEU CD2  1 1 
       10  72044 3 2  79 LEU CG   C   9.278  -3.840   2.462 1.00 . C C .  79 LEU CG   1 1 
       10  72045 3 2  79 LEU H    H   5.582  -2.301   3.156 1.00 . C C .  79 LEU H    1 1 
       10  72046 3 2  79 LEU HA   H   7.806  -1.585   1.579 1.00 . C C .  79 LEU HA   1 1 
       10  72047 3 2  79 LEU HB2  H   8.021  -2.696   3.753 1.00 . C C .  79 LEU HB2  1 1 
       10  72048 3 2  79 LEU HB3  H   7.267  -4.140   3.103 1.00 . C C .  79 LEU HB3  1 1 
       10  72049 3 2  79 LEU HD11 H  10.115  -1.911   2.065 1.00 . C C .  79 LEU HD11 1 1 
       10  72050 3 2  79 LEU HD12 H  11.311  -3.173   2.352 1.00 . C C .  79 LEU HD12 1 1 
       10  72051 3 2  79 LEU HD13 H  10.398  -2.500   3.703 1.00 . C C .  79 LEU HD13 1 1 
       10  72052 3 2  79 LEU HD21 H   8.893  -5.872   3.011 1.00 . C C .  79 LEU HD21 1 1 
       10  72053 3 2  79 LEU HD22 H   9.571  -4.886   4.308 1.00 . C C .  79 LEU HD22 1 1 
       10  72054 3 2  79 LEU HD23 H  10.603  -5.437   2.987 1.00 . C C .  79 LEU HD23 1 1 
       10  72055 3 2  79 LEU HG   H   9.258  -4.098   1.411 1.00 . C C .  79 LEU HG   1 1 
       10  72056 3 2  79 LEU N    N   5.902  -1.997   2.278 1.00 . C C .  79 LEU N    1 1 
       10  72057 3 2  79 LEU O    O   7.771  -3.108  -0.441 1.00 . C C .  79 LEU O    1 1 
       10  72058 3 2  80 ILE C    C   5.321  -4.159  -1.795 1.00 . C C .  80 ILE C    1 1 
       10  72059 3 2  80 ILE CA   C   5.740  -5.012  -0.604 1.00 . C C .  80 ILE CA   1 1 
       10  72060 3 2  80 ILE CB   C   4.625  -6.032  -0.282 1.00 . C C .  80 ILE CB   1 1 
       10  72061 3 2  80 ILE CD1  C   3.818  -7.666   1.501 1.00 . C C .  80 ILE CD1  1 1 
       10  72062 3 2  80 ILE CG1  C   4.941  -6.774   1.022 1.00 . C C .  80 ILE CG1  1 1 
       10  72063 3 2  80 ILE CG2  C   4.458  -7.021  -1.431 1.00 . C C .  80 ILE CG2  1 1 
       10  72064 3 2  80 ILE H    H   5.463  -4.218   1.337 1.00 . C C .  80 ILE H    1 1 
       10  72065 3 2  80 ILE HA   H   6.640  -5.553  -0.857 1.00 . C C .  80 ILE HA   1 1 
       10  72066 3 2  80 ILE HB   H   3.697  -5.490  -0.165 1.00 . C C .  80 ILE HB   1 1 
       10  72067 3 2  80 ILE HD11 H   2.939  -7.069   1.691 1.00 . C C .  80 ILE HD11 1 1 
       10  72068 3 2  80 ILE HD12 H   4.118  -8.165   2.412 1.00 . C C .  80 ILE HD12 1 1 
       10  72069 3 2  80 ILE HD13 H   3.597  -8.404   0.743 1.00 . C C .  80 ILE HD13 1 1 
       10  72070 3 2  80 ILE HG12 H   5.813  -7.394   0.872 1.00 . C C .  80 ILE HG12 1 1 
       10  72071 3 2  80 ILE HG13 H   5.148  -6.051   1.798 1.00 . C C .  80 ILE HG13 1 1 
       10  72072 3 2  80 ILE HG21 H   3.645  -7.696  -1.208 1.00 . C C .  80 ILE HG21 1 1 
       10  72073 3 2  80 ILE HG22 H   5.370  -7.586  -1.554 1.00 . C C .  80 ILE HG22 1 1 
       10  72074 3 2  80 ILE HG23 H   4.243  -6.484  -2.344 1.00 . C C .  80 ILE HG23 1 1 
       10  72075 3 2  80 ILE N    N   6.031  -4.156   0.540 1.00 . C C .  80 ILE N    1 1 
       10  72076 3 2  80 ILE O    O   5.674  -4.443  -2.939 1.00 . C C .  80 ILE O    1 1 
       10  72077 3 2  81 GLY C    C   5.283  -1.415  -3.155 1.00 . C C .  81 GLY C    1 1 
       10  72078 3 2  81 GLY CA   C   4.133  -2.198  -2.551 1.00 . C C .  81 GLY CA   1 1 
       10  72079 3 2  81 GLY H    H   4.327  -2.926  -0.574 1.00 . C C .  81 GLY H    1 1 
       10  72080 3 2  81 GLY HA2  H   3.652  -2.773  -3.330 1.00 . C C .  81 GLY HA2  1 1 
       10  72081 3 2  81 GLY HA3  H   3.419  -1.503  -2.136 1.00 . C C .  81 GLY HA3  1 1 
       10  72082 3 2  81 GLY N    N   4.578  -3.097  -1.507 1.00 . C C .  81 GLY N    1 1 
       10  72083 3 2  81 GLY O    O   5.288  -1.131  -4.354 1.00 . C C .  81 GLY O    1 1 
       10  72084 3 2  82 GLU C    C   8.262  -1.151  -3.751 1.00 . C C .  82 GLU C    1 1 
       10  72085 3 2  82 GLU CA   C   7.424  -0.319  -2.786 1.00 . C C .  82 GLU CA   1 1 
       10  72086 3 2  82 GLU CB   C   8.294   0.135  -1.610 1.00 . C C .  82 GLU CB   1 1 
       10  72087 3 2  82 GLU CD   C   6.705   2.102  -1.398 1.00 . C C .  82 GLU CD   1 1 
       10  72088 3 2  82 GLU CG   C   7.611   1.125  -0.675 1.00 . C C .  82 GLU CG   1 1 
       10  72089 3 2  82 GLU H    H   6.198  -1.317  -1.377 1.00 . C C .  82 GLU H    1 1 
       10  72090 3 2  82 GLU HA   H   7.062   0.553  -3.309 1.00 . C C .  82 GLU HA   1 1 
       10  72091 3 2  82 GLU HB2  H   8.578  -0.732  -1.033 1.00 . C C .  82 GLU HB2  1 1 
       10  72092 3 2  82 GLU HB3  H   9.186   0.603  -2.003 1.00 . C C .  82 GLU HB3  1 1 
       10  72093 3 2  82 GLU HG2  H   7.017   0.573   0.039 1.00 . C C .  82 GLU HG2  1 1 
       10  72094 3 2  82 GLU HG3  H   8.371   1.684  -0.149 1.00 . C C .  82 GLU HG3  1 1 
       10  72095 3 2  82 GLU N    N   6.262  -1.069  -2.326 1.00 . C C .  82 GLU N    1 1 
       10  72096 3 2  82 GLU O    O   8.548  -0.716  -4.864 1.00 . C C .  82 GLU O    1 1 
       10  72097 3 2  82 GLU OE1  O   7.140   2.718  -2.391 1.00 . C C .  82 GLU OE1  1 1 
       10  72098 3 2  82 GLU OE2  O   5.537   2.257  -0.983 1.00 . C C .  82 GLU OE2  1 1 
       10  72099 3 2  83 LEU C    C   8.697  -3.616  -5.456 1.00 . C C .  83 LEU C    1 1 
       10  72100 3 2  83 LEU CA   C   9.442  -3.238  -4.176 1.00 . C C .  83 LEU CA   1 1 
       10  72101 3 2  83 LEU CB   C   9.871  -4.499  -3.404 1.00 . C C .  83 LEU CB   1 1 
       10  72102 3 2  83 LEU CD1  C   8.222  -6.386  -3.666 1.00 . C C .  83 LEU CD1  1 1 
       10  72103 3 2  83 LEU CD2  C   9.230  -5.926  -1.435 1.00 . C C .  83 LEU CD2  1 1 
       10  72104 3 2  83 LEU CG   C   8.745  -5.303  -2.736 1.00 . C C .  83 LEU CG   1 1 
       10  72105 3 2  83 LEU H    H   8.353  -2.669  -2.444 1.00 . C C .  83 LEU H    1 1 
       10  72106 3 2  83 LEU HA   H  10.328  -2.686  -4.453 1.00 . C C .  83 LEU HA   1 1 
       10  72107 3 2  83 LEU HB2  H  10.385  -5.154  -4.092 1.00 . C C .  83 LEU HB2  1 1 
       10  72108 3 2  83 LEU HB3  H  10.568  -4.199  -2.636 1.00 . C C .  83 LEU HB3  1 1 
       10  72109 3 2  83 LEU HD11 H   7.321  -6.812  -3.250 1.00 . C C .  83 LEU HD11 1 1 
       10  72110 3 2  83 LEU HD12 H   8.968  -7.159  -3.772 1.00 . C C .  83 LEU HD12 1 1 
       10  72111 3 2  83 LEU HD13 H   8.006  -5.957  -4.631 1.00 . C C .  83 LEU HD13 1 1 
       10  72112 3 2  83 LEU HD21 H   9.469  -5.146  -0.728 1.00 . C C .  83 LEU HD21 1 1 
       10  72113 3 2  83 LEU HD22 H  10.112  -6.521  -1.626 1.00 . C C .  83 LEU HD22 1 1 
       10  72114 3 2  83 LEU HD23 H   8.454  -6.557  -1.028 1.00 . C C .  83 LEU HD23 1 1 
       10  72115 3 2  83 LEU HG   H   7.926  -4.638  -2.504 1.00 . C C .  83 LEU HG   1 1 
       10  72116 3 2  83 LEU N    N   8.629  -2.361  -3.335 1.00 . C C .  83 LEU N    1 1 
       10  72117 3 2  83 LEU O    O   9.311  -3.928  -6.476 1.00 . C C .  83 LEU O    1 1 
       10  72118 3 2  84 ALA C    C   6.558  -2.781  -7.578 1.00 . C C .  84 ALA C    1 1 
       10  72119 3 2  84 ALA CA   C   6.547  -3.902  -6.544 1.00 . C C .  84 ALA CA   1 1 
       10  72120 3 2  84 ALA CB   C   5.125  -4.197  -6.100 1.00 . C C .  84 ALA CB   1 1 
       10  72121 3 2  84 ALA H    H   6.940  -3.311  -4.556 1.00 . C C .  84 ALA H    1 1 
       10  72122 3 2  84 ALA HA   H   6.948  -4.796  -6.995 1.00 . C C .  84 ALA HA   1 1 
       10  72123 3 2  84 ALA HB1  H   4.696  -3.311  -5.655 1.00 . C C .  84 ALA HB1  1 1 
       10  72124 3 2  84 ALA HB2  H   5.136  -4.995  -5.374 1.00 . C C .  84 ALA HB2  1 1 
       10  72125 3 2  84 ALA HB3  H   4.535  -4.493  -6.954 1.00 . C C .  84 ALA HB3  1 1 
       10  72126 3 2  84 ALA N    N   7.372  -3.569  -5.397 1.00 . C C .  84 ALA N    1 1 
       10  72127 3 2  84 ALA O    O   6.427  -3.027  -8.773 1.00 . C C .  84 ALA O    1 1 
       10  72128 3 2  85 LYS C    C   8.166  -0.057  -8.429 1.00 . C C .  85 LYS C    1 1 
       10  72129 3 2  85 LYS CA   C   6.737  -0.403  -8.017 1.00 . C C .  85 LYS CA   1 1 
       10  72130 3 2  85 LYS CB   C   6.052   0.814  -7.377 1.00 . C C .  85 LYS CB   1 1 
       10  72131 3 2  85 LYS CD   C   6.089   2.606  -5.603 1.00 . C C .  85 LYS CD   1 1 
       10  72132 3 2  85 LYS CE   C   4.920   2.069  -4.791 1.00 . C C .  85 LYS CE   1 1 
       10  72133 3 2  85 LYS CG   C   6.866   1.485  -6.279 1.00 . C C .  85 LYS CG   1 1 
       10  72134 3 2  85 LYS H    H   6.813  -1.405  -6.148 1.00 . C C .  85 LYS H    1 1 
       10  72135 3 2  85 LYS HA   H   6.186  -0.682  -8.904 1.00 . C C .  85 LYS HA   1 1 
       10  72136 3 2  85 LYS HB2  H   5.860   1.546  -8.145 1.00 . C C .  85 LYS HB2  1 1 
       10  72137 3 2  85 LYS HB3  H   5.110   0.496  -6.952 1.00 . C C .  85 LYS HB3  1 1 
       10  72138 3 2  85 LYS HD2  H   6.754   3.144  -4.944 1.00 . C C .  85 LYS HD2  1 1 
       10  72139 3 2  85 LYS HD3  H   5.712   3.277  -6.361 1.00 . C C .  85 LYS HD3  1 1 
       10  72140 3 2  85 LYS HE2  H   4.026   2.105  -5.396 1.00 . C C .  85 LYS HE2  1 1 
       10  72141 3 2  85 LYS HE3  H   5.127   1.044  -4.519 1.00 . C C .  85 LYS HE3  1 1 
       10  72142 3 2  85 LYS HG2  H   7.126   0.747  -5.536 1.00 . C C .  85 LYS HG2  1 1 
       10  72143 3 2  85 LYS HG3  H   7.766   1.895  -6.712 1.00 . C C .  85 LYS HG3  1 1 
       10  72144 3 2  85 LYS HZ1  H   5.609   2.968  -3.034 1.00 . C C .  85 LYS HZ1  1 1 
       10  72145 3 2  85 LYS HZ2  H   4.024   2.384  -2.934 1.00 . C C .  85 LYS HZ2  1 1 
       10  72146 3 2  85 LYS HZ3  H   4.338   3.806  -3.786 1.00 . C C .  85 LYS HZ3  1 1 
       10  72147 3 2  85 LYS N    N   6.715  -1.547  -7.115 1.00 . C C .  85 LYS N    1 1 
       10  72148 3 2  85 LYS NZ   N   4.705   2.863  -3.555 1.00 . C C .  85 LYS NZ   1 1 
       10  72149 3 2  85 LYS O    O   8.388   0.534  -9.487 1.00 . C C .  85 LYS O    1 1 
       10  72150 3 2  86 GLU C    C  11.007  -0.948  -9.116 1.00 . C C .  86 GLU C    1 1 
       10  72151 3 2  86 GLU CA   C  10.545  -0.184  -7.878 1.00 . C C .  86 GLU CA   1 1 
       10  72152 3 2  86 GLU CB   C  11.413  -0.575  -6.680 1.00 . C C .  86 GLU CB   1 1 
       10  72153 3 2  86 GLU CD   C  13.683  -0.244  -5.610 1.00 . C C .  86 GLU CD   1 1 
       10  72154 3 2  86 GLU CG   C  12.562   0.391  -6.412 1.00 . C C .  86 GLU CG   1 1 
       10  72155 3 2  86 GLU H    H   8.892  -0.920  -6.773 1.00 . C C .  86 GLU H    1 1 
       10  72156 3 2  86 GLU HA   H  10.654   0.876  -8.059 1.00 . C C .  86 GLU HA   1 1 
       10  72157 3 2  86 GLU HB2  H  10.792  -0.619  -5.798 1.00 . C C .  86 GLU HB2  1 1 
       10  72158 3 2  86 GLU HB3  H  11.833  -1.554  -6.864 1.00 . C C .  86 GLU HB3  1 1 
       10  72159 3 2  86 GLU HG2  H  12.962   0.727  -7.357 1.00 . C C .  86 GLU HG2  1 1 
       10  72160 3 2  86 GLU HG3  H  12.180   1.239  -5.862 1.00 . C C .  86 GLU HG3  1 1 
       10  72161 3 2  86 GLU N    N   9.134  -0.449  -7.601 1.00 . C C .  86 GLU N    1 1 
       10  72162 3 2  86 GLU O    O  12.074  -0.676  -9.668 1.00 . C C .  86 GLU O    1 1 
       10  72163 3 2  86 GLU OE1  O  13.722  -1.489  -5.530 1.00 . C C .  86 GLU OE1  1 1 
       10  72164 3 2  86 GLU OE2  O  14.541   0.495  -5.077 1.00 . C C .  86 GLU OE2  1 1 
       10  72165 3 2  87 ILE C    C  10.286  -1.862 -11.992 1.00 . C C .  87 ILE C    1 1 
       10  72166 3 2  87 ILE CA   C  10.529  -2.698 -10.731 1.00 . C C .  87 ILE CA   1 1 
       10  72167 3 2  87 ILE CB   C   9.719  -4.018 -10.795 1.00 . C C .  87 ILE CB   1 1 
       10  72168 3 2  87 ILE CD1  C   9.758  -6.388 -11.746 1.00 . C C .  87 ILE CD1  1 1 
       10  72169 3 2  87 ILE CG1  C  10.377  -5.007 -11.769 1.00 . C C .  87 ILE CG1  1 1 
       10  72170 3 2  87 ILE CG2  C   8.269  -3.751 -11.191 1.00 . C C .  87 ILE CG2  1 1 
       10  72171 3 2  87 ILE H    H   9.382  -2.116  -9.050 1.00 . C C .  87 ILE H    1 1 
       10  72172 3 2  87 ILE HA   H  11.580  -2.947 -10.682 1.00 . C C .  87 ILE HA   1 1 
       10  72173 3 2  87 ILE HB   H   9.713  -4.454  -9.806 1.00 . C C .  87 ILE HB   1 1 
       10  72174 3 2  87 ILE HD11 H  10.262  -7.022 -12.461 1.00 . C C .  87 ILE HD11 1 1 
       10  72175 3 2  87 ILE HD12 H   8.711  -6.316 -12.004 1.00 . C C .  87 ILE HD12 1 1 
       10  72176 3 2  87 ILE HD13 H   9.859  -6.811 -10.758 1.00 . C C .  87 ILE HD13 1 1 
       10  72177 3 2  87 ILE HG12 H  10.296  -4.624 -12.776 1.00 . C C .  87 ILE HG12 1 1 
       10  72178 3 2  87 ILE HG13 H  11.422  -5.108 -11.513 1.00 . C C .  87 ILE HG13 1 1 
       10  72179 3 2  87 ILE HG21 H   8.242  -3.263 -12.155 1.00 . C C .  87 ILE HG21 1 1 
       10  72180 3 2  87 ILE HG22 H   7.807  -3.113 -10.453 1.00 . C C .  87 ILE HG22 1 1 
       10  72181 3 2  87 ILE HG23 H   7.731  -4.687 -11.245 1.00 . C C .  87 ILE HG23 1 1 
       10  72182 3 2  87 ILE N    N  10.203  -1.917  -9.547 1.00 . C C .  87 ILE N    1 1 
       10  72183 3 2  87 ILE O    O  10.793  -2.173 -13.067 1.00 . C C .  87 ILE O    1 1 
       10  72184 3 2  88 ARG C    C   9.815   1.472 -12.706 1.00 . C C .  88 ARG C    1 1 
       10  72185 3 2  88 ARG CA   C   9.210   0.094 -12.962 1.00 . C C .  88 ARG CA   1 1 
       10  72186 3 2  88 ARG CB   C   7.696   0.199 -13.178 1.00 . C C .  88 ARG CB   1 1 
       10  72187 3 2  88 ARG CD   C   6.036   0.154 -15.071 1.00 . C C .  88 ARG CD   1 1 
       10  72188 3 2  88 ARG CG   C   7.305   0.795 -14.525 1.00 . C C .  88 ARG CG   1 1 
       10  72189 3 2  88 ARG CZ   C   4.496   0.501 -16.982 1.00 . C C .  88 ARG CZ   1 1 
       10  72190 3 2  88 ARG H    H   9.131  -0.595 -10.958 1.00 . C C .  88 ARG H    1 1 
       10  72191 3 2  88 ARG HA   H   9.664  -0.326 -13.846 1.00 . C C .  88 ARG HA   1 1 
       10  72192 3 2  88 ARG HB2  H   7.268  -0.789 -13.109 1.00 . C C .  88 ARG HB2  1 1 
       10  72193 3 2  88 ARG HB3  H   7.277   0.818 -12.398 1.00 . C C .  88 ARG HB3  1 1 
       10  72194 3 2  88 ARG HD2  H   6.285  -0.815 -15.477 1.00 . C C .  88 ARG HD2  1 1 
       10  72195 3 2  88 ARG HD3  H   5.331   0.032 -14.262 1.00 . C C .  88 ARG HD3  1 1 
       10  72196 3 2  88 ARG HE   H   5.678   1.907 -16.181 1.00 . C C .  88 ARG HE   1 1 
       10  72197 3 2  88 ARG HG2  H   7.139   1.856 -14.405 1.00 . C C .  88 ARG HG2  1 1 
       10  72198 3 2  88 ARG HG3  H   8.110   0.634 -15.227 1.00 . C C .  88 ARG HG3  1 1 
       10  72199 3 2  88 ARG HH11 H   4.598  -1.425 -16.352 1.00 . C C .  88 ARG HH11 1 1 
       10  72200 3 2  88 ARG HH12 H   3.475  -1.128 -17.654 1.00 . C C .  88 ARG HH12 1 1 
       10  72201 3 2  88 ARG HH21 H   4.188   2.296 -17.880 1.00 . C C .  88 ARG HH21 1 1 
       10  72202 3 2  88 ARG HH22 H   3.211   0.986 -18.487 1.00 . C C .  88 ARG HH22 1 1 
       10  72203 3 2  88 ARG N    N   9.508  -0.794 -11.845 1.00 . C C .  88 ARG N    1 1 
       10  72204 3 2  88 ARG NE   N   5.414   0.961 -16.126 1.00 . C C .  88 ARG NE   1 1 
       10  72205 3 2  88 ARG NH1  N   4.165  -0.786 -16.988 1.00 . C C .  88 ARG NH1  1 1 
       10  72206 3 2  88 ARG NH2  N   3.929   1.326 -17.853 1.00 . C C .  88 ARG NH2  1 1 
       10  72207 3 2  88 ARG O    O  10.218   2.166 -13.638 1.00 . C C .  88 ARG O    1 1 
       10  72208 3 2  89 LYS C    C  11.786   2.897 -10.350 1.00 . C C .  89 LYS C    1 1 
       10  72209 3 2  89 LYS CA   C  10.445   3.134 -11.032 1.00 . C C .  89 LYS CA   1 1 
       10  72210 3 2  89 LYS CB   C   9.499   3.879 -10.087 1.00 . C C .  89 LYS CB   1 1 
       10  72211 3 2  89 LYS CD   C   7.344   5.131  -9.786 1.00 . C C .  89 LYS CD   1 1 
       10  72212 3 2  89 LYS CE   C   6.442   6.178 -10.423 1.00 . C C .  89 LYS CE   1 1 
       10  72213 3 2  89 LYS CG   C   8.330   4.552 -10.787 1.00 . C C .  89 LYS CG   1 1 
       10  72214 3 2  89 LYS H    H   9.522   1.257 -10.740 1.00 . C C .  89 LYS H    1 1 
       10  72215 3 2  89 LYS HA   H  10.603   3.726 -11.922 1.00 . C C .  89 LYS HA   1 1 
       10  72216 3 2  89 LYS HB2  H   9.104   3.179  -9.369 1.00 . C C .  89 LYS HB2  1 1 
       10  72217 3 2  89 LYS HB3  H  10.059   4.639  -9.562 1.00 . C C .  89 LYS HB3  1 1 
       10  72218 3 2  89 LYS HD2  H   6.731   4.331  -9.397 1.00 . C C .  89 LYS HD2  1 1 
       10  72219 3 2  89 LYS HD3  H   7.896   5.589  -8.977 1.00 . C C .  89 LYS HD3  1 1 
       10  72220 3 2  89 LYS HE2  H   5.981   5.752 -11.303 1.00 . C C .  89 LYS HE2  1 1 
       10  72221 3 2  89 LYS HE3  H   5.674   6.450  -9.713 1.00 . C C .  89 LYS HE3  1 1 
       10  72222 3 2  89 LYS HG2  H   8.706   5.349 -11.411 1.00 . C C .  89 LYS HG2  1 1 
       10  72223 3 2  89 LYS HG3  H   7.822   3.824 -11.400 1.00 . C C .  89 LYS HG3  1 1 
       10  72224 3 2  89 LYS HZ1  H   7.864   7.668 -10.060 1.00 . C C .  89 LYS HZ1  1 1 
       10  72225 3 2  89 LYS HZ2  H   6.537   8.189 -10.970 1.00 . C C .  89 LYS HZ2  1 1 
       10  72226 3 2  89 LYS HZ3  H   7.727   7.231 -11.692 1.00 . C C .  89 LYS HZ3  1 1 
       10  72227 3 2  89 LYS N    N   9.872   1.856 -11.435 1.00 . C C .  89 LYS N    1 1 
       10  72228 3 2  89 LYS NZ   N   7.195   7.399 -10.815 1.00 . C C .  89 LYS NZ   1 1 
       10  72229 3 2  89 LYS O    O  11.835   2.429  -9.215 1.00 . C C .  89 LYS O    1 1 
       10  72230 3 2  90 LYS C    C  14.568   4.052  -9.472 1.00 . C C .  90 LYS C    1 1 
       10  72231 3 2  90 LYS CA   C  14.211   3.010 -10.529 1.00 . C C .  90 LYS CA   1 1 
       10  72232 3 2  90 LYS CB   C  15.220   3.061 -11.678 1.00 . C C .  90 LYS CB   1 1 
       10  72233 3 2  90 LYS CD   C  17.625   3.029 -12.399 1.00 . C C .  90 LYS CD   1 1 
       10  72234 3 2  90 LYS CE   C  17.854   4.524 -12.573 1.00 . C C .  90 LYS CE   1 1 
       10  72235 3 2  90 LYS CG   C  16.649   2.741 -11.268 1.00 . C C .  90 LYS CG   1 1 
       10  72236 3 2  90 LYS H    H  12.751   3.589 -11.948 1.00 . C C .  90 LYS H    1 1 
       10  72237 3 2  90 LYS HA   H  14.246   2.030 -10.078 1.00 . C C .  90 LYS HA   1 1 
       10  72238 3 2  90 LYS HB2  H  14.921   2.350 -12.435 1.00 . C C .  90 LYS HB2  1 1 
       10  72239 3 2  90 LYS HB3  H  15.206   4.052 -12.107 1.00 . C C .  90 LYS HB3  1 1 
       10  72240 3 2  90 LYS HD2  H  18.569   2.554 -12.179 1.00 . C C .  90 LYS HD2  1 1 
       10  72241 3 2  90 LYS HD3  H  17.223   2.627 -13.319 1.00 . C C .  90 LYS HD3  1 1 
       10  72242 3 2  90 LYS HE2  H  16.897   5.022 -12.604 1.00 . C C .  90 LYS HE2  1 1 
       10  72243 3 2  90 LYS HE3  H  18.421   4.888 -11.729 1.00 . C C .  90 LYS HE3  1 1 
       10  72244 3 2  90 LYS HG2  H  16.912   3.346 -10.414 1.00 . C C .  90 LYS HG2  1 1 
       10  72245 3 2  90 LYS HG3  H  16.712   1.695 -11.005 1.00 . C C .  90 LYS HG3  1 1 
       10  72246 3 2  90 LYS HZ1  H  17.977   4.699 -14.651 1.00 . C C .  90 LYS HZ1  1 1 
       10  72247 3 2  90 LYS HZ2  H  19.417   4.201 -13.921 1.00 . C C .  90 LYS HZ2  1 1 
       10  72248 3 2  90 LYS HZ3  H  18.931   5.818 -13.810 1.00 . C C .  90 LYS HZ3  1 1 
       10  72249 3 2  90 LYS N    N  12.862   3.211 -11.052 1.00 . C C .  90 LYS N    1 1 
       10  72250 3 2  90 LYS NZ   N  18.596   4.833 -13.824 1.00 . C C .  90 LYS NZ   1 1 
       10  72251 3 2  90 LYS O    O  15.045   3.714  -8.392 1.00 . C C .  90 LYS O    1 1 
       10  72252 3 2  91 LYS C    C  13.698   7.559  -9.112 1.00 . C C .  91 LYS C    1 1 
       10  72253 3 2  91 LYS CA   C  14.651   6.402  -8.864 1.00 . C C .  91 LYS CA   1 1 
       10  72254 3 2  91 LYS CB   C  16.109   6.848  -9.032 1.00 . C C .  91 LYS CB   1 1 
       10  72255 3 2  91 LYS CD   C  18.215   7.654  -7.926 1.00 . C C .  91 LYS CD   1 1 
       10  72256 3 2  91 LYS CE   C  18.844   8.146  -6.633 1.00 . C C .  91 LYS CE   1 1 
       10  72257 3 2  91 LYS CG   C  16.720   7.430  -7.767 1.00 . C C .  91 LYS CG   1 1 
       10  72258 3 2  91 LYS H    H  13.948   5.532 -10.664 1.00 . C C .  91 LYS H    1 1 
       10  72259 3 2  91 LYS HA   H  14.503   6.035  -7.859 1.00 . C C .  91 LYS HA   1 1 
       10  72260 3 2  91 LYS HB2  H  16.701   5.996  -9.331 1.00 . C C .  91 LYS HB2  1 1 
       10  72261 3 2  91 LYS HB3  H  16.156   7.599  -9.807 1.00 . C C .  91 LYS HB3  1 1 
       10  72262 3 2  91 LYS HD2  H  18.681   6.721  -8.210 1.00 . C C .  91 LYS HD2  1 1 
       10  72263 3 2  91 LYS HD3  H  18.380   8.391  -8.699 1.00 . C C .  91 LYS HD3  1 1 
       10  72264 3 2  91 LYS HE2  H  19.910   8.234  -6.778 1.00 . C C .  91 LYS HE2  1 1 
       10  72265 3 2  91 LYS HE3  H  18.435   9.118  -6.396 1.00 . C C .  91 LYS HE3  1 1 
       10  72266 3 2  91 LYS HG2  H  16.244   8.376  -7.549 1.00 . C C .  91 LYS HG2  1 1 
       10  72267 3 2  91 LYS HG3  H  16.553   6.744  -6.950 1.00 . C C .  91 LYS HG3  1 1 
       10  72268 3 2  91 LYS HZ1  H  19.345   7.303  -4.781 1.00 . C C .  91 LYS HZ1  1 1 
       10  72269 3 2  91 LYS HZ2  H  18.549   6.233  -5.830 1.00 . C C .  91 LYS HZ2  1 1 
       10  72270 3 2  91 LYS HZ3  H  17.678   7.448  -5.044 1.00 . C C .  91 LYS HZ3  1 1 
       10  72271 3 2  91 LYS N    N  14.342   5.318  -9.789 1.00 . C C .  91 LYS N    1 1 
       10  72272 3 2  91 LYS NZ   N  18.582   7.220  -5.498 1.00 . C C .  91 LYS NZ   1 1 
       10  72273 3 2  91 LYS O    O  14.092   8.726  -9.148 1.00 . C C .  91 LYS O    1 1 
       10  72274 3 2  92 ASP C    C  10.303   8.083  -8.503 1.00 . C C .  92 ASP C    1 1 
       10  72275 3 2  92 ASP CA   C  11.398   8.193  -9.555 1.00 . C C .  92 ASP CA   1 1 
       10  72276 3 2  92 ASP CB   C  10.809   7.970 -10.958 1.00 . C C .  92 ASP CB   1 1 
       10  72277 3 2  92 ASP CG   C  11.862   7.611 -11.996 1.00 . C C .  92 ASP CG   1 1 
       10  72278 3 2  92 ASP H    H  12.192   6.266  -9.231 1.00 . C C .  92 ASP H    1 1 
       10  72279 3 2  92 ASP HA   H  11.840   9.178  -9.504 1.00 . C C .  92 ASP HA   1 1 
       10  72280 3 2  92 ASP HB2  H  10.089   7.165 -10.915 1.00 . C C .  92 ASP HB2  1 1 
       10  72281 3 2  92 ASP HB3  H  10.311   8.873 -11.277 1.00 . C C .  92 ASP HB3  1 1 
       10  72282 3 2  92 ASP N    N  12.437   7.215  -9.286 1.00 . C C .  92 ASP N    1 1 
       10  72283 3 2  92 ASP O    O   9.188   7.651  -8.800 1.00 . C C .  92 ASP O    1 1 
       10  72284 3 2  92 ASP OD1  O  12.307   6.441 -12.025 1.00 . C C .  92 ASP OD1  1 1 
       10  72285 3 2  92 ASP OD2  O  12.257   8.499 -12.783 1.00 . C C .  92 ASP OD2  1 1 
       10  72286 3 2  93 LEU C    C  10.225   9.147  -4.937 1.00 . C C .  93 LEU C    1 1 
       10  72287 3 2  93 LEU CA   C   9.688   8.383  -6.157 1.00 . C C .  93 LEU CA   1 1 
       10  72288 3 2  93 LEU CB   C   9.402   6.911  -5.794 1.00 . C C .  93 LEU CB   1 1 
       10  72289 3 2  93 LEU CD1  C  10.296   5.227  -4.171 1.00 . C C .  93 LEU CD1  1 1 
       10  72290 3 2  93 LEU CD2  C  11.090   5.207  -6.539 1.00 . C C .  93 LEU CD2  1 1 
       10  72291 3 2  93 LEU CG   C  10.622   6.081  -5.385 1.00 . C C .  93 LEU CG   1 1 
       10  72292 3 2  93 LEU H    H  11.541   8.788  -7.099 1.00 . C C .  93 LEU H    1 1 
       10  72293 3 2  93 LEU HA   H   8.770   8.850  -6.477 1.00 . C C .  93 LEU HA   1 1 
       10  72294 3 2  93 LEU HB2  H   8.692   6.895  -4.980 1.00 . C C .  93 LEU HB2  1 1 
       10  72295 3 2  93 LEU HB3  H   8.946   6.435  -6.650 1.00 . C C .  93 LEU HB3  1 1 
       10  72296 3 2  93 LEU HD11 H  11.150   4.616  -3.918 1.00 . C C .  93 LEU HD11 1 1 
       10  72297 3 2  93 LEU HD12 H   9.451   4.593  -4.394 1.00 . C C .  93 LEU HD12 1 1 
       10  72298 3 2  93 LEU HD13 H  10.054   5.870  -3.338 1.00 . C C .  93 LEU HD13 1 1 
       10  72299 3 2  93 LEU HD21 H  11.971   4.659  -6.241 1.00 . C C .  93 LEU HD21 1 1 
       10  72300 3 2  93 LEU HD22 H  11.326   5.831  -7.390 1.00 . C C .  93 LEU HD22 1 1 
       10  72301 3 2  93 LEU HD23 H  10.307   4.513  -6.809 1.00 . C C .  93 LEU HD23 1 1 
       10  72302 3 2  93 LEU HG   H  11.430   6.745  -5.118 1.00 . C C .  93 LEU HG   1 1 
       10  72303 3 2  93 LEU N    N  10.635   8.452  -7.269 1.00 . C C .  93 LEU N    1 1 
       10  72304 3 2  93 LEU O    O  10.899  10.172  -5.091 1.00 . C C .  93 LEU O    1 1 
       10  72305 3 2  94 LYS C    C   9.497  10.462  -2.107 1.00 . C C .  94 LYS C    1 1 
       10  72306 3 2  94 LYS CA   C  10.316   9.221  -2.461 1.00 . C C .  94 LYS CA   1 1 
       10  72307 3 2  94 LYS CB   C  11.820   9.542  -2.451 1.00 . C C .  94 LYS CB   1 1 
       10  72308 3 2  94 LYS CD   C  12.058  10.264  -0.038 1.00 . C C .  94 LYS CD   1 1 
       10  72309 3 2  94 LYS CE   C  11.042   9.640   0.907 1.00 . C C .  94 LYS CE   1 1 
       10  72310 3 2  94 LYS CG   C  12.505   9.279  -1.113 1.00 . C C .  94 LYS CG   1 1 
       10  72311 3 2  94 LYS H    H   9.337   7.843  -3.719 1.00 . C C .  94 LYS H    1 1 
       10  72312 3 2  94 LYS HA   H  10.125   8.472  -1.705 1.00 . C C .  94 LYS HA   1 1 
       10  72313 3 2  94 LYS HB2  H  12.308   8.937  -3.200 1.00 . C C .  94 LYS HB2  1 1 
       10  72314 3 2  94 LYS HB3  H  11.956  10.583  -2.700 1.00 . C C .  94 LYS HB3  1 1 
       10  72315 3 2  94 LYS HD2  H  12.921  10.572   0.533 1.00 . C C .  94 LYS HD2  1 1 
       10  72316 3 2  94 LYS HD3  H  11.612  11.126  -0.515 1.00 . C C .  94 LYS HD3  1 1 
       10  72317 3 2  94 LYS HE2  H  10.326   9.077   0.327 1.00 . C C .  94 LYS HE2  1 1 
       10  72318 3 2  94 LYS HE3  H  11.561   8.976   1.582 1.00 . C C .  94 LYS HE3  1 1 
       10  72319 3 2  94 LYS HG2  H  12.265   8.277  -0.788 1.00 . C C .  94 LYS HG2  1 1 
       10  72320 3 2  94 LYS HG3  H  13.574   9.368  -1.247 1.00 . C C .  94 LYS HG3  1 1 
       10  72321 3 2  94 LYS HZ1  H   9.459  10.262   2.115 1.00 . C C .  94 LYS HZ1  1 1 
       10  72322 3 2  94 LYS HZ2  H  10.051  11.475   1.093 1.00 . C C .  94 LYS HZ2  1 1 
       10  72323 3 2  94 LYS HZ3  H  10.925  11.017   2.470 1.00 . C C .  94 LYS HZ3  1 1 
       10  72324 3 2  94 LYS N    N   9.897   8.644  -3.742 1.00 . C C .  94 LYS N    1 1 
       10  72325 3 2  94 LYS NZ   N  10.319  10.670   1.700 1.00 . C C .  94 LYS NZ   1 1 
       10  72326 3 2  94 LYS O    O   8.594  10.382  -1.275 1.00 . C C .  94 LYS O    1 1 
       10  72327 3 2  95 ILE C    C   9.131  13.290  -1.041 1.00 . C C .  95 ILE C    1 1 
       10  72328 3 2  95 ILE CA   C   9.160  12.891  -2.526 1.00 . C C .  95 ILE CA   1 1 
       10  72329 3 2  95 ILE CB   C   7.724  12.962  -3.136 1.00 . C C .  95 ILE CB   1 1 
       10  72330 3 2  95 ILE CD1  C   5.248  12.675  -2.589 1.00 . C C .  95 ILE CD1  1 1 
       10  72331 3 2  95 ILE CG1  C   6.670  12.305  -2.232 1.00 . C C .  95 ILE CG1  1 1 
       10  72332 3 2  95 ILE CG2  C   7.705  12.321  -4.517 1.00 . C C .  95 ILE CG2  1 1 
       10  72333 3 2  95 ILE H    H  10.545  11.551  -3.408 1.00 . C C .  95 ILE H    1 1 
       10  72334 3 2  95 ILE HA   H   9.760  13.628  -3.043 1.00 . C C .  95 ILE HA   1 1 
       10  72335 3 2  95 ILE HB   H   7.473  14.004  -3.261 1.00 . C C .  95 ILE HB   1 1 
       10  72336 3 2  95 ILE HD11 H   5.122  13.745  -2.506 1.00 . C C .  95 ILE HD11 1 1 
       10  72337 3 2  95 ILE HD12 H   4.567  12.180  -1.912 1.00 . C C .  95 ILE HD12 1 1 
       10  72338 3 2  95 ILE HD13 H   5.039  12.365  -3.602 1.00 . C C .  95 ILE HD13 1 1 
       10  72339 3 2  95 ILE HG12 H   6.760  11.233  -2.304 1.00 . C C .  95 ILE HG12 1 1 
       10  72340 3 2  95 ILE HG13 H   6.845  12.608  -1.209 1.00 . C C .  95 ILE HG13 1 1 
       10  72341 3 2  95 ILE HG21 H   6.703  12.371  -4.920 1.00 . C C .  95 ILE HG21 1 1 
       10  72342 3 2  95 ILE HG22 H   8.010  11.288  -4.442 1.00 . C C .  95 ILE HG22 1 1 
       10  72343 3 2  95 ILE HG23 H   8.383  12.850  -5.172 1.00 . C C .  95 ILE HG23 1 1 
       10  72344 3 2  95 ILE N    N   9.823  11.591  -2.747 1.00 . C C .  95 ILE N    1 1 
       10  72345 3 2  95 ILE O    O   9.760  12.646  -0.194 1.00 . C C .  95 ILE O    1 1 
       10  72346 3 2  96 ARG C    C   6.917  15.326   0.947 1.00 . C C .  96 ARG C    1 1 
       10  72347 3 2  96 ARG CA   C   8.336  14.855   0.639 1.00 . C C .  96 ARG CA   1 1 
       10  72348 3 2  96 ARG CB   C   9.343  15.989   0.864 1.00 . C C .  96 ARG CB   1 1 
       10  72349 3 2  96 ARG CD   C   8.699  17.805   2.489 1.00 . C C .  96 ARG CD   1 1 
       10  72350 3 2  96 ARG CG   C   9.421  16.477   2.305 1.00 . C C .  96 ARG CG   1 1 
       10  72351 3 2  96 ARG CZ   C   8.742  19.491   0.674 1.00 . C C .  96 ARG CZ   1 1 
       10  72352 3 2  96 ARG H    H   7.957  14.862  -1.442 1.00 . C C .  96 ARG H    1 1 
       10  72353 3 2  96 ARG HA   H   8.578  14.032   1.295 1.00 . C C .  96 ARG HA   1 1 
       10  72354 3 2  96 ARG HB2  H  10.323  15.647   0.570 1.00 . C C .  96 ARG HB2  1 1 
       10  72355 3 2  96 ARG HB3  H   9.065  16.828   0.243 1.00 . C C .  96 ARG HB3  1 1 
       10  72356 3 2  96 ARG HD2  H   7.673  17.689   2.170 1.00 . C C .  96 ARG HD2  1 1 
       10  72357 3 2  96 ARG HD3  H   8.719  18.065   3.537 1.00 . C C .  96 ARG HD3  1 1 
       10  72358 3 2  96 ARG HE   H  10.211  19.189   2.007 1.00 . C C .  96 ARG HE   1 1 
       10  72359 3 2  96 ARG HG2  H   8.967  15.739   2.951 1.00 . C C .  96 ARG HG2  1 1 
       10  72360 3 2  96 ARG HG3  H  10.459  16.602   2.577 1.00 . C C .  96 ARG HG3  1 1 
       10  72361 3 2  96 ARG HH11 H   7.078  18.322   0.678 1.00 . C C .  96 ARG HH11 1 1 
       10  72362 3 2  96 ARG HH12 H   7.124  19.548  -0.551 1.00 . C C .  96 ARG HH12 1 1 
       10  72363 3 2  96 ARG HH21 H  10.276  20.784   0.378 1.00 . C C .  96 ARG HH21 1 1 
       10  72364 3 2  96 ARG HH22 H   8.947  20.940  -0.729 1.00 . C C .  96 ARG HH22 1 1 
       10  72365 3 2  96 ARG N    N   8.429  14.374  -0.732 1.00 . C C .  96 ARG N    1 1 
       10  72366 3 2  96 ARG NE   N   9.316  18.888   1.720 1.00 . C C .  96 ARG NE   1 1 
       10  72367 3 2  96 ARG NH1  N   7.553  19.089   0.232 1.00 . C C .  96 ARG NH1  1 1 
       10  72368 3 2  96 ARG NH2  N   9.370  20.486   0.060 1.00 . C C .  96 ARG NH2  1 1 
       10  72369 3 2  96 ARG O    O   6.491  16.388   0.494 1.00 . C C .  96 ARG O    1 1 
       10  72370 3 2  97 LYS C    C   4.700  14.907   3.608 1.00 . C C .  97 LYS C    1 1 
       10  72371 3 2  97 LYS CA   C   4.824  14.849   2.090 1.00 . C C .  97 LYS CA   1 1 
       10  72372 3 2  97 LYS CB   C   3.860  13.798   1.516 1.00 . C C .  97 LYS CB   1 1 
       10  72373 3 2  97 LYS CD   C   1.669  13.978   2.763 1.00 . C C .  97 LYS CD   1 1 
       10  72374 3 2  97 LYS CE   C   0.299  14.633   2.774 1.00 . C C .  97 LYS CE   1 1 
       10  72375 3 2  97 LYS CG   C   2.400  14.241   1.454 1.00 . C C .  97 LYS CG   1 1 
       10  72376 3 2  97 LYS H    H   6.602  13.703   2.066 1.00 . C C .  97 LYS H    1 1 
       10  72377 3 2  97 LYS HA   H   4.583  15.818   1.679 1.00 . C C .  97 LYS HA   1 1 
       10  72378 3 2  97 LYS HB2  H   4.177  13.551   0.513 1.00 . C C .  97 LYS HB2  1 1 
       10  72379 3 2  97 LYS HB3  H   3.917  12.910   2.127 1.00 . C C .  97 LYS HB3  1 1 
       10  72380 3 2  97 LYS HD2  H   1.547  12.912   2.888 1.00 . C C .  97 LYS HD2  1 1 
       10  72381 3 2  97 LYS HD3  H   2.256  14.375   3.578 1.00 . C C .  97 LYS HD3  1 1 
       10  72382 3 2  97 LYS HE2  H   0.403  15.659   2.455 1.00 . C C .  97 LYS HE2  1 1 
       10  72383 3 2  97 LYS HE3  H  -0.342  14.106   2.085 1.00 . C C .  97 LYS HE3  1 1 
       10  72384 3 2  97 LYS HG2  H   2.364  15.298   1.244 1.00 . C C .  97 LYS HG2  1 1 
       10  72385 3 2  97 LYS HG3  H   1.906  13.698   0.661 1.00 . C C .  97 LYS HG3  1 1 
       10  72386 3 2  97 LYS HZ1  H   0.375  14.944   4.838 1.00 . C C .  97 LYS HZ1  1 1 
       10  72387 3 2  97 LYS HZ2  H  -0.610  13.641   4.372 1.00 . C C .  97 LYS HZ2  1 1 
       10  72388 3 2  97 LYS HZ3  H  -1.149  15.228   4.152 1.00 . C C .  97 LYS HZ3  1 1 
       10  72389 3 2  97 LYS N    N   6.196  14.529   1.719 1.00 . C C .  97 LYS N    1 1 
       10  72390 3 2  97 LYS NZ   N  -0.315  14.607   4.126 1.00 . C C .  97 LYS NZ   1 1 
       10  72391 3 2  97 LYS O    O   5.157  14.001   4.308 1.00 . C C .  97 LYS O    1 1 
       10  72392 3 2  98 LYS C    C   2.445  16.410   5.867 1.00 . C C .  98 LYS C    1 1 
       10  72393 3 2  98 LYS CA   C   3.914  16.136   5.548 1.00 . C C .  98 LYS CA   1 1 
       10  72394 3 2  98 LYS CB   C   4.798  17.277   6.071 1.00 . C C .  98 LYS CB   1 1 
       10  72395 3 2  98 LYS CD   C   4.658  18.657   8.172 1.00 . C C .  98 LYS CD   1 1 
       10  72396 3 2  98 LYS CE   C   3.668  18.569   9.324 1.00 . C C .  98 LYS CE   1 1 
       10  72397 3 2  98 LYS CG   C   4.948  17.286   7.584 1.00 . C C .  98 LYS CG   1 1 
       10  72398 3 2  98 LYS H    H   3.748  16.664   3.507 1.00 . C C .  98 LYS H    1 1 
       10  72399 3 2  98 LYS HA   H   4.209  15.213   6.027 1.00 . C C .  98 LYS HA   1 1 
       10  72400 3 2  98 LYS HB2  H   5.781  17.183   5.636 1.00 . C C .  98 LYS HB2  1 1 
       10  72401 3 2  98 LYS HB3  H   4.366  18.219   5.765 1.00 . C C .  98 LYS HB3  1 1 
       10  72402 3 2  98 LYS HD2  H   5.582  19.084   8.536 1.00 . C C .  98 LYS HD2  1 1 
       10  72403 3 2  98 LYS HD3  H   4.247  19.291   7.401 1.00 . C C .  98 LYS HD3  1 1 
       10  72404 3 2  98 LYS HE2  H   4.116  17.997  10.122 1.00 . C C .  98 LYS HE2  1 1 
       10  72405 3 2  98 LYS HE3  H   3.454  19.568   9.675 1.00 . C C .  98 LYS HE3  1 1 
       10  72406 3 2  98 LYS HG2  H   4.257  16.575   8.009 1.00 . C C .  98 LYS HG2  1 1 
       10  72407 3 2  98 LYS HG3  H   5.959  17.003   7.839 1.00 . C C .  98 LYS HG3  1 1 
       10  72408 3 2  98 LYS HZ1  H   1.582  18.451   9.289 1.00 . C C .  98 LYS HZ1  1 1 
       10  72409 3 2  98 LYS HZ2  H   2.350  16.947   9.296 1.00 . C C .  98 LYS HZ2  1 1 
       10  72410 3 2  98 LYS HZ3  H   2.320  17.874   7.876 1.00 . C C .  98 LYS HZ3  1 1 
       10  72411 3 2  98 LYS N    N   4.093  15.971   4.113 1.00 . C C .  98 LYS N    1 1 
       10  72412 3 2  98 LYS NZ   N   2.392  17.915   8.920 1.00 . C C .  98 LYS NZ   1 1 
       10  72413 3 2  98 LYS O    O   2.115  17.545   6.275 1.00 . C C .  98 LYS O    1 1 
       10  72414 3 2  98 LYS OXT  O   1.620  15.488   5.710 1.00 . C C .  98 LYS OXT  1 1 
       10  72415 4 1   1 GLU C    C  33.801  -8.743   3.207 1.00 . D D .   1 GLU C    1 1 
       10  72416 4 1   1 GLU CA   C  33.126  -9.200   4.496 1.00 . D D .   1 GLU CA   1 1 
       10  72417 4 1   1 GLU CB   C  33.695  -8.431   5.695 1.00 . D D .   1 GLU CB   1 1 
       10  72418 4 1   1 GLU CD   C  31.806  -9.508   7.001 1.00 . D D .   1 GLU CD   1 1 
       10  72419 4 1   1 GLU CG   C  32.735  -8.319   6.875 1.00 . D D .   1 GLU CG   1 1 
       10  72420 4 1   1 GLU H1   H  34.324 -10.894   4.664 1.00 . D D .   1 GLU H1   1 1 
       10  72421 4 1   1 GLU H2   H  32.823 -11.187   3.944 1.00 . D D .   1 GLU H2   1 1 
       10  72422 4 1   1 GLU H3   H  32.924 -10.944   5.617 1.00 . D D .   1 GLU H3   1 1 
       10  72423 4 1   1 GLU HA   H  32.068  -9.003   4.422 1.00 . D D .   1 GLU HA   1 1 
       10  72424 4 1   1 GLU HB2  H  34.589  -8.930   6.035 1.00 . D D .   1 GLU HB2  1 1 
       10  72425 4 1   1 GLU HB3  H  33.952  -7.433   5.375 1.00 . D D .   1 GLU HB3  1 1 
       10  72426 4 1   1 GLU HG2  H  33.311  -8.238   7.784 1.00 . D D .   1 GLU HG2  1 1 
       10  72427 4 1   1 GLU HG3  H  32.138  -7.428   6.751 1.00 . D D .   1 GLU HG3  1 1 
       10  72428 4 1   1 GLU N    N  33.312 -10.657   4.692 1.00 . D D .   1 GLU N    1 1 
       10  72429 4 1   1 GLU O    O  34.928  -8.247   3.225 1.00 . D D .   1 GLU O    1 1 
       10  72430 4 1   1 GLU OE1  O  32.299 -10.640   7.189 1.00 . D D .   1 GLU OE1  1 1 
       10  72431 4 1   1 GLU OE2  O  30.580  -9.318   6.887 1.00 . D D .   1 GLU OE2  1 1 
       10  72432 4 1   2 LYS C    C  32.937  -7.293   0.250 1.00 . D D .   2 LYS C    1 1 
       10  72433 4 1   2 LYS CA   C  33.654  -8.525   0.789 1.00 . D D .   2 LYS CA   1 1 
       10  72434 4 1   2 LYS CB   C  33.555  -9.685  -0.215 1.00 . D D .   2 LYS CB   1 1 
       10  72435 4 1   2 LYS CD   C  31.182 -10.548  -0.293 1.00 . D D .   2 LYS CD   1 1 
       10  72436 4 1   2 LYS CE   C  30.891 -11.313  -1.574 1.00 . D D .   2 LYS CE   1 1 
       10  72437 4 1   2 LYS CG   C  32.599 -10.799   0.203 1.00 . D D .   2 LYS CG   1 1 
       10  72438 4 1   2 LYS H    H  32.202  -9.287   2.136 1.00 . D D .   2 LYS H    1 1 
       10  72439 4 1   2 LYS HA   H  34.695  -8.278   0.934 1.00 . D D .   2 LYS HA   1 1 
       10  72440 4 1   2 LYS HB2  H  33.219  -9.292  -1.164 1.00 . D D .   2 LYS HB2  1 1 
       10  72441 4 1   2 LYS HB3  H  34.538 -10.114  -0.343 1.00 . D D .   2 LYS HB3  1 1 
       10  72442 4 1   2 LYS HD2  H  30.485 -10.867   0.467 1.00 . D D .   2 LYS HD2  1 1 
       10  72443 4 1   2 LYS HD3  H  31.057  -9.492  -0.476 1.00 . D D .   2 LYS HD3  1 1 
       10  72444 4 1   2 LYS HE2  H  29.943 -10.979  -1.970 1.00 . D D .   2 LYS HE2  1 1 
       10  72445 4 1   2 LYS HE3  H  31.674 -11.102  -2.290 1.00 . D D .   2 LYS HE3  1 1 
       10  72446 4 1   2 LYS HG2  H  32.951 -11.733  -0.207 1.00 . D D .   2 LYS HG2  1 1 
       10  72447 4 1   2 LYS HG3  H  32.586 -10.861   1.283 1.00 . D D .   2 LYS HG3  1 1 
       10  72448 4 1   2 LYS HZ1  H  30.870 -13.288  -2.249 1.00 . D D .   2 LYS HZ1  1 1 
       10  72449 4 1   2 LYS HZ2  H  29.939 -13.032  -0.865 1.00 . D D .   2 LYS HZ2  1 1 
       10  72450 4 1   2 LYS HZ3  H  31.623 -13.089  -0.750 1.00 . D D .   2 LYS HZ3  1 1 
       10  72451 4 1   2 LYS N    N  33.110  -8.912   2.088 1.00 . D D .   2 LYS N    1 1 
       10  72452 4 1   2 LYS NZ   N  30.827 -12.782  -1.343 1.00 . D D .   2 LYS NZ   1 1 
       10  72453 4 1   2 LYS O    O  31.709  -7.223   0.262 1.00 . D D .   2 LYS O    1 1 
       10  72454 4 1   3 LEU C    C  33.683  -4.779  -2.133 1.00 . D D .   3 LEU C    1 1 
       10  72455 4 1   3 LEU CA   C  33.138  -5.086  -0.740 1.00 . D D .   3 LEU CA   1 1 
       10  72456 4 1   3 LEU CB   C  33.444  -3.928   0.209 1.00 . D D .   3 LEU CB   1 1 
       10  72457 4 1   3 LEU CD1  C  31.298  -2.795   0.798 1.00 . D D .   3 LEU CD1  1 1 
       10  72458 4 1   3 LEU CD2  C  33.364  -1.436   0.416 1.00 . D D .   3 LEU CD2  1 1 
       10  72459 4 1   3 LEU CG   C  32.590  -2.678   0.011 1.00 . D D .   3 LEU CG   1 1 
       10  72460 4 1   3 LEU H    H  34.687  -6.419  -0.180 1.00 . D D .   3 LEU H    1 1 
       10  72461 4 1   3 LEU HA   H  32.068  -5.215  -0.803 1.00 . D D .   3 LEU HA   1 1 
       10  72462 4 1   3 LEU HB2  H  33.305  -4.276   1.222 1.00 . D D .   3 LEU HB2  1 1 
       10  72463 4 1   3 LEU HB3  H  34.479  -3.654   0.081 1.00 . D D .   3 LEU HB3  1 1 
       10  72464 4 1   3 LEU HD11 H  30.729  -1.885   0.694 1.00 . D D .   3 LEU HD11 1 1 
       10  72465 4 1   3 LEU HD12 H  31.527  -2.960   1.841 1.00 . D D .   3 LEU HD12 1 1 
       10  72466 4 1   3 LEU HD13 H  30.721  -3.626   0.422 1.00 . D D .   3 LEU HD13 1 1 
       10  72467 4 1   3 LEU HD21 H  34.283  -1.726   0.906 1.00 . D D .   3 LEU HD21 1 1 
       10  72468 4 1   3 LEU HD22 H  32.767  -0.845   1.096 1.00 . D D .   3 LEU HD22 1 1 
       10  72469 4 1   3 LEU HD23 H  33.593  -0.851  -0.463 1.00 . D D .   3 LEU HD23 1 1 
       10  72470 4 1   3 LEU HG   H  32.334  -2.589  -1.035 1.00 . D D .   3 LEU HG   1 1 
       10  72471 4 1   3 LEU N    N  33.707  -6.317  -0.211 1.00 . D D .   3 LEU N    1 1 
       10  72472 4 1   3 LEU O    O  33.510  -3.678  -2.650 1.00 . D D .   3 LEU O    1 1 
       10  72473 4 1   4 GLY C    C  36.402  -5.425  -4.040 1.00 . D D .   4 GLY C    1 1 
       10  72474 4 1   4 GLY CA   C  34.894  -5.557  -4.061 1.00 . D D .   4 GLY CA   1 1 
       10  72475 4 1   4 GLY H    H  34.454  -6.616  -2.283 1.00 . D D .   4 GLY H    1 1 
       10  72476 4 1   4 GLY HA2  H  34.622  -6.396  -4.682 1.00 . D D .   4 GLY HA2  1 1 
       10  72477 4 1   4 GLY HA3  H  34.472  -4.657  -4.483 1.00 . D D .   4 GLY HA3  1 1 
       10  72478 4 1   4 GLY N    N  34.342  -5.754  -2.737 1.00 . D D .   4 GLY N    1 1 
       10  72479 4 1   4 GLY O    O  37.064  -5.960  -3.147 1.00 . D D .   4 GLY O    1 1 
       10  72480 4 1   5 LYS C    C  38.704  -3.057  -5.409 1.00 . D D .   5 LYS C    1 1 
       10  72481 4 1   5 LYS CA   C  38.390  -4.513  -5.095 1.00 . D D .   5 LYS CA   1 1 
       10  72482 4 1   5 LYS CB   C  39.009  -5.427  -6.160 1.00 . D D .   5 LYS CB   1 1 
       10  72483 4 1   5 LYS CD   C  40.087  -7.708  -6.147 1.00 . D D .   5 LYS CD   1 1 
       10  72484 4 1   5 LYS CE   C  41.168  -7.391  -5.124 1.00 . D D .   5 LYS CE   1 1 
       10  72485 4 1   5 LYS CG   C  38.814  -6.913  -5.885 1.00 . D D .   5 LYS CG   1 1 
       10  72486 4 1   5 LYS H    H  36.369  -4.278  -5.677 1.00 . D D .   5 LYS H    1 1 
       10  72487 4 1   5 LYS HA   H  38.813  -4.761  -4.131 1.00 . D D .   5 LYS HA   1 1 
       10  72488 4 1   5 LYS HB2  H  38.567  -5.200  -7.119 1.00 . D D .   5 LYS HB2  1 1 
       10  72489 4 1   5 LYS HB3  H  40.070  -5.229  -6.210 1.00 . D D .   5 LYS HB3  1 1 
       10  72490 4 1   5 LYS HD2  H  39.858  -8.763  -6.099 1.00 . D D .   5 LYS HD2  1 1 
       10  72491 4 1   5 LYS HD3  H  40.453  -7.461  -7.134 1.00 . D D .   5 LYS HD3  1 1 
       10  72492 4 1   5 LYS HE2  H  41.567  -6.409  -5.331 1.00 . D D .   5 LYS HE2  1 1 
       10  72493 4 1   5 LYS HE3  H  40.724  -7.396  -4.140 1.00 . D D .   5 LYS HE3  1 1 
       10  72494 4 1   5 LYS HG2  H  38.527  -7.043  -4.852 1.00 . D D .   5 LYS HG2  1 1 
       10  72495 4 1   5 LYS HG3  H  38.029  -7.287  -6.525 1.00 . D D .   5 LYS HG3  1 1 
       10  72496 4 1   5 LYS HZ1  H  41.981  -9.275  -4.733 1.00 . D D .   5 LYS HZ1  1 1 
       10  72497 4 1   5 LYS HZ2  H  43.097  -8.008  -4.619 1.00 . D D .   5 LYS HZ2  1 1 
       10  72498 4 1   5 LYS HZ3  H  42.578  -8.544  -6.136 1.00 . D D .   5 LYS HZ3  1 1 
       10  72499 4 1   5 LYS N    N  36.950  -4.707  -5.010 1.00 . D D .   5 LYS N    1 1 
       10  72500 4 1   5 LYS NZ   N  42.282  -8.373  -5.156 1.00 . D D .   5 LYS NZ   1 1 
       10  72501 4 1   5 LYS O    O  37.894  -2.360  -6.020 1.00 . D D .   5 LYS O    1 1 
       10  72502 4 1   6 LEU C    C  41.702  -1.199  -5.802 1.00 . D D .   6 LEU C    1 1 
       10  72503 4 1   6 LEU CA   C  40.294  -1.231  -5.212 1.00 . D D .   6 LEU CA   1 1 
       10  72504 4 1   6 LEU CB   C  40.245  -0.444  -3.897 1.00 . D D .   6 LEU CB   1 1 
       10  72505 4 1   6 LEU CD1  C  39.459   1.782  -3.044 1.00 . D D .   6 LEU CD1  1 1 
       10  72506 4 1   6 LEU CD2  C  41.825   1.506  -3.783 1.00 . D D .   6 LEU CD2  1 1 
       10  72507 4 1   6 LEU CG   C  40.385   1.078  -4.025 1.00 . D D .   6 LEU CG   1 1 
       10  72508 4 1   6 LEU H    H  40.477  -3.210  -4.494 1.00 . D D .   6 LEU H    1 1 
       10  72509 4 1   6 LEU HA   H  39.606  -0.785  -5.916 1.00 . D D .   6 LEU HA   1 1 
       10  72510 4 1   6 LEU HB2  H  39.304  -0.656  -3.414 1.00 . D D .   6 LEU HB2  1 1 
       10  72511 4 1   6 LEU HB3  H  41.042  -0.802  -3.261 1.00 . D D .   6 LEU HB3  1 1 
       10  72512 4 1   6 LEU HD11 H  39.565   2.851  -3.154 1.00 . D D .   6 LEU HD11 1 1 
       10  72513 4 1   6 LEU HD12 H  39.719   1.497  -2.037 1.00 . D D .   6 LEU HD12 1 1 
       10  72514 4 1   6 LEU HD13 H  38.438   1.498  -3.246 1.00 . D D .   6 LEU HD13 1 1 
       10  72515 4 1   6 LEU HD21 H  41.910   2.574  -3.913 1.00 . D D .   6 LEU HD21 1 1 
       10  72516 4 1   6 LEU HD22 H  42.472   1.004  -4.486 1.00 . D D .   6 LEU HD22 1 1 
       10  72517 4 1   6 LEU HD23 H  42.114   1.243  -2.777 1.00 . D D .   6 LEU HD23 1 1 
       10  72518 4 1   6 LEU HG   H  40.106   1.376  -5.025 1.00 . D D .   6 LEU HG   1 1 
       10  72519 4 1   6 LEU N    N  39.873  -2.602  -4.983 1.00 . D D .   6 LEU N    1 1 
       10  72520 4 1   6 LEU O    O  42.618  -1.839  -5.283 1.00 . D D .   6 LEU O    1 1 
       10  72521 4 1   7 GLN C    C  43.815   0.962  -7.113 1.00 . D D .   7 GLN C    1 1 
       10  72522 4 1   7 GLN CA   C  43.160  -0.342  -7.541 1.00 . D D .   7 GLN CA   1 1 
       10  72523 4 1   7 GLN CB   C  43.023  -0.375  -9.070 1.00 . D D .   7 GLN CB   1 1 
       10  72524 4 1   7 GLN CD   C  41.269  -2.181  -9.429 1.00 . D D .   7 GLN CD   1 1 
       10  72525 4 1   7 GLN CG   C  41.627  -0.712  -9.577 1.00 . D D .   7 GLN CG   1 1 
       10  72526 4 1   7 GLN H    H  41.099   0.043  -7.245 1.00 . D D .   7 GLN H    1 1 
       10  72527 4 1   7 GLN HA   H  43.776  -1.169  -7.217 1.00 . D D .   7 GLN HA   1 1 
       10  72528 4 1   7 GLN HB2  H  43.293   0.595  -9.460 1.00 . D D .   7 GLN HB2  1 1 
       10  72529 4 1   7 GLN HB3  H  43.711  -1.110  -9.464 1.00 . D D .   7 GLN HB3  1 1 
       10  72530 4 1   7 GLN HE21 H  39.359  -1.696  -9.157 1.00 . D D .   7 GLN HE21 1 1 
       10  72531 4 1   7 GLN HE22 H  39.729  -3.388  -9.107 1.00 . D D .   7 GLN HE22 1 1 
       10  72532 4 1   7 GLN HG2  H  40.907  -0.128  -9.023 1.00 . D D .   7 GLN HG2  1 1 
       10  72533 4 1   7 GLN HG3  H  41.568  -0.449 -10.623 1.00 . D D .   7 GLN HG3  1 1 
       10  72534 4 1   7 GLN N    N  41.865  -0.459  -6.887 1.00 . D D .   7 GLN N    1 1 
       10  72535 4 1   7 GLN NE2  N  39.993  -2.451  -9.210 1.00 . D D .   7 GLN NE2  1 1 
       10  72536 4 1   7 GLN O    O  43.215   2.032  -7.242 1.00 . D D .   7 GLN O    1 1 
       10  72537 4 1   7 GLN OE1  O  42.125  -3.060  -9.519 1.00 . D D .   7 GLN OE1  1 1 
       10  72538 4 1   8 TYR C    C  47.246   1.884  -6.184 1.00 . D D .   8 TYR C    1 1 
       10  72539 4 1   8 TYR CA   C  45.737   2.069  -6.138 1.00 . D D .   8 TYR CA   1 1 
       10  72540 4 1   8 TYR CB   C  45.289   2.456  -4.719 1.00 . D D .   8 TYR CB   1 1 
       10  72541 4 1   8 TYR CD1  C  45.494   0.097  -3.797 1.00 . D D .   8 TYR CD1  1 1 
       10  72542 4 1   8 TYR CD2  C  46.174   1.912  -2.410 1.00 . D D .   8 TYR CD2  1 1 
       10  72543 4 1   8 TYR CE1  C  45.820  -0.796  -2.796 1.00 . D D .   8 TYR CE1  1 1 
       10  72544 4 1   8 TYR CE2  C  46.506   1.023  -1.403 1.00 . D D .   8 TYR CE2  1 1 
       10  72545 4 1   8 TYR CG   C  45.664   1.466  -3.625 1.00 . D D .   8 TYR CG   1 1 
       10  72546 4 1   8 TYR CZ   C  46.326  -0.331  -1.603 1.00 . D D .   8 TYR CZ   1 1 
       10  72547 4 1   8 TYR H    H  45.467   0.001  -6.517 1.00 . D D .   8 TYR H    1 1 
       10  72548 4 1   8 TYR HA   H  45.475   2.873  -6.810 1.00 . D D .   8 TYR HA   1 1 
       10  72549 4 1   8 TYR HB2  H  45.735   3.405  -4.462 1.00 . D D .   8 TYR HB2  1 1 
       10  72550 4 1   8 TYR HB3  H  44.213   2.561  -4.712 1.00 . D D .   8 TYR HB3  1 1 
       10  72551 4 1   8 TYR HD1  H  45.099  -0.267  -4.733 1.00 . D D .   8 TYR HD1  1 1 
       10  72552 4 1   8 TYR HD2  H  46.314   2.972  -2.256 1.00 . D D .   8 TYR HD2  1 1 
       10  72553 4 1   8 TYR HE1  H  45.680  -1.854  -2.956 1.00 . D D .   8 TYR HE1  1 1 
       10  72554 4 1   8 TYR HE2  H  46.902   1.389  -0.468 1.00 . D D .   8 TYR HE2  1 1 
       10  72555 4 1   8 TYR HH   H  46.973  -2.049  -0.985 1.00 . D D .   8 TYR HH   1 1 
       10  72556 4 1   8 TYR N    N  45.032   0.879  -6.595 1.00 . D D .   8 TYR N    1 1 
       10  72557 4 1   8 TYR O    O  47.752   0.760  -6.194 1.00 . D D .   8 TYR O    1 1 
       10  72558 4 1   8 TYR OH   O  46.646  -1.218  -0.599 1.00 . D D .   8 TYR OH   1 1 
       10  72559 4 1   9 SER C    C  49.936   3.971  -5.200 1.00 . D D .   9 SER C    1 1 
       10  72560 4 1   9 SER CA   C  49.401   3.004  -6.249 1.00 . D D .   9 SER CA   1 1 
       10  72561 4 1   9 SER CB   C  49.892   3.395  -7.645 1.00 . D D .   9 SER CB   1 1 
       10  72562 4 1   9 SER H    H  47.477   3.865  -6.210 1.00 . D D .   9 SER H    1 1 
       10  72563 4 1   9 SER HA   H  49.745   2.007  -6.017 1.00 . D D .   9 SER HA   1 1 
       10  72564 4 1   9 SER HB2  H  50.801   3.968  -7.556 1.00 . D D .   9 SER HB2  1 1 
       10  72565 4 1   9 SER HB3  H  50.085   2.501  -8.219 1.00 . D D .   9 SER HB3  1 1 
       10  72566 4 1   9 SER HG   H  48.577   4.852  -7.736 1.00 . D D .   9 SER HG   1 1 
       10  72567 4 1   9 SER N    N  47.951   3.002  -6.214 1.00 . D D .   9 SER N    1 1 
       10  72568 4 1   9 SER O    O  49.455   5.097  -5.085 1.00 . D D .   9 SER O    1 1 
       10  72569 4 1   9 SER OG   O  48.922   4.177  -8.330 1.00 . D D .   9 SER OG   1 1 
       10  72570 4 1  10 LEU C    C  52.959   4.642  -3.647 1.00 . D D .  10 LEU C    1 1 
       10  72571 4 1  10 LEU CA   C  51.488   4.354  -3.370 1.00 . D D .  10 LEU CA   1 1 
       10  72572 4 1  10 LEU CB   C  51.364   3.655  -2.011 1.00 . D D .  10 LEU CB   1 1 
       10  72573 4 1  10 LEU CD1  C  50.106   2.071  -0.527 1.00 . D D .  10 LEU CD1  1 1 
       10  72574 4 1  10 LEU CD2  C  48.954   4.077  -1.462 1.00 . D D .  10 LEU CD2  1 1 
       10  72575 4 1  10 LEU CG   C  50.006   3.011  -1.719 1.00 . D D .  10 LEU CG   1 1 
       10  72576 4 1  10 LEU H    H  51.241   2.606  -4.543 1.00 . D D .  10 LEU H    1 1 
       10  72577 4 1  10 LEU HA   H  50.943   5.287  -3.338 1.00 . D D .  10 LEU HA   1 1 
       10  72578 4 1  10 LEU HB2  H  52.120   2.886  -1.957 1.00 . D D .  10 LEU HB2  1 1 
       10  72579 4 1  10 LEU HB3  H  51.563   4.383  -1.239 1.00 . D D .  10 LEU HB3  1 1 
       10  72580 4 1  10 LEU HD11 H  50.882   1.343  -0.707 1.00 . D D .  10 LEU HD11 1 1 
       10  72581 4 1  10 LEU HD12 H  49.162   1.565  -0.388 1.00 . D D .  10 LEU HD12 1 1 
       10  72582 4 1  10 LEU HD13 H  50.344   2.639   0.359 1.00 . D D .  10 LEU HD13 1 1 
       10  72583 4 1  10 LEU HD21 H  49.289   4.731  -0.671 1.00 . D D .  10 LEU HD21 1 1 
       10  72584 4 1  10 LEU HD22 H  48.027   3.605  -1.167 1.00 . D D .  10 LEU HD22 1 1 
       10  72585 4 1  10 LEU HD23 H  48.796   4.652  -2.362 1.00 . D D .  10 LEU HD23 1 1 
       10  72586 4 1  10 LEU HG   H  49.698   2.432  -2.577 1.00 . D D .  10 LEU HG   1 1 
       10  72587 4 1  10 LEU N    N  50.907   3.524  -4.419 1.00 . D D .  10 LEU N    1 1 
       10  72588 4 1  10 LEU O    O  53.699   3.759  -4.077 1.00 . D D .  10 LEU O    1 1 
       10  72589 4 1  11 ASP C    C  55.177   7.146  -2.406 1.00 . D D .  11 ASP C    1 1 
       10  72590 4 1  11 ASP CA   C  54.760   6.276  -3.586 1.00 . D D .  11 ASP CA   1 1 
       10  72591 4 1  11 ASP CB   C  54.985   6.989  -4.932 1.00 . D D .  11 ASP CB   1 1 
       10  72592 4 1  11 ASP CG   C  54.430   8.398  -4.995 1.00 . D D .  11 ASP CG   1 1 
       10  72593 4 1  11 ASP H    H  52.720   6.542  -3.089 1.00 . D D .  11 ASP H    1 1 
       10  72594 4 1  11 ASP HA   H  55.359   5.375  -3.566 1.00 . D D .  11 ASP HA   1 1 
       10  72595 4 1  11 ASP HB2  H  56.045   7.041  -5.127 1.00 . D D .  11 ASP HB2  1 1 
       10  72596 4 1  11 ASP HB3  H  54.515   6.407  -5.712 1.00 . D D .  11 ASP HB3  1 1 
       10  72597 4 1  11 ASP N    N  53.370   5.875  -3.406 1.00 . D D .  11 ASP N    1 1 
       10  72598 4 1  11 ASP O    O  54.381   7.362  -1.489 1.00 . D D .  11 ASP O    1 1 
       10  72599 4 1  11 ASP OD1  O  55.084   9.325  -4.479 1.00 . D D .  11 ASP OD1  1 1 
       10  72600 4 1  11 ASP OD2  O  53.363   8.593  -5.613 1.00 . D D .  11 ASP OD2  1 1 
       10  72601 4 1  12 TYR C    C  57.903   9.491  -1.735 1.00 . D D .  12 TYR C    1 1 
       10  72602 4 1  12 TYR CA   C  56.877   8.455  -1.293 1.00 . D D .  12 TYR CA   1 1 
       10  72603 4 1  12 TYR CB   C  57.494   7.553  -0.216 1.00 . D D .  12 TYR CB   1 1 
       10  72604 4 1  12 TYR CD1  C  58.800   5.748  -1.414 1.00 . D D .  12 TYR CD1  1 1 
       10  72605 4 1  12 TYR CD2  C  60.020   7.444  -0.264 1.00 . D D .  12 TYR CD2  1 1 
       10  72606 4 1  12 TYR CE1  C  59.987   5.155  -1.802 1.00 . D D .  12 TYR CE1  1 1 
       10  72607 4 1  12 TYR CE2  C  61.211   6.856  -0.647 1.00 . D D .  12 TYR CE2  1 1 
       10  72608 4 1  12 TYR CG   C  58.796   6.900  -0.637 1.00 . D D .  12 TYR CG   1 1 
       10  72609 4 1  12 TYR CZ   C  61.189   5.714  -1.418 1.00 . D D .  12 TYR CZ   1 1 
       10  72610 4 1  12 TYR H    H  56.993   7.484  -3.175 1.00 . D D .  12 TYR H    1 1 
       10  72611 4 1  12 TYR HA   H  56.028   8.965  -0.872 1.00 . D D .  12 TYR HA   1 1 
       10  72612 4 1  12 TYR HB2  H  57.690   8.142   0.667 1.00 . D D .  12 TYR HB2  1 1 
       10  72613 4 1  12 TYR HB3  H  56.795   6.768   0.029 1.00 . D D .  12 TYR HB3  1 1 
       10  72614 4 1  12 TYR HD1  H  57.859   5.312  -1.713 1.00 . D D .  12 TYR HD1  1 1 
       10  72615 4 1  12 TYR HD2  H  60.035   8.341   0.338 1.00 . D D .  12 TYR HD2  1 1 
       10  72616 4 1  12 TYR HE1  H  59.969   4.261  -2.406 1.00 . D D .  12 TYR HE1  1 1 
       10  72617 4 1  12 TYR HE2  H  62.151   7.294  -0.344 1.00 . D D .  12 TYR HE2  1 1 
       10  72618 4 1  12 TYR HH   H  62.200   4.478  -2.504 1.00 . D D .  12 TYR HH   1 1 
       10  72619 4 1  12 TYR N    N  56.405   7.643  -2.409 1.00 . D D .  12 TYR N    1 1 
       10  72620 4 1  12 TYR O    O  58.412   9.447  -2.856 1.00 . D D .  12 TYR O    1 1 
       10  72621 4 1  12 TYR OH   O  62.375   5.127  -1.805 1.00 . D D .  12 TYR OH   1 1 
       10  72622 4 1  13 ASP C    C  59.797  11.888   0.250 1.00 . D D .  13 ASP C    1 1 
       10  72623 4 1  13 ASP CA   C  59.186  11.460  -1.078 1.00 . D D .  13 ASP CA   1 1 
       10  72624 4 1  13 ASP CB   C  58.560  12.660  -1.794 1.00 . D D .  13 ASP CB   1 1 
       10  72625 4 1  13 ASP CG   C  59.587  13.483  -2.552 1.00 . D D .  13 ASP CG   1 1 
       10  72626 4 1  13 ASP H    H  57.749  10.395   0.042 1.00 . D D .  13 ASP H    1 1 
       10  72627 4 1  13 ASP HA   H  59.965  11.042  -1.699 1.00 . D D .  13 ASP HA   1 1 
       10  72628 4 1  13 ASP HB2  H  57.821  12.305  -2.499 1.00 . D D .  13 ASP HB2  1 1 
       10  72629 4 1  13 ASP HB3  H  58.079  13.295  -1.067 1.00 . D D .  13 ASP HB3  1 1 
       10  72630 4 1  13 ASP N    N  58.202  10.416  -0.831 1.00 . D D .  13 ASP N    1 1 
       10  72631 4 1  13 ASP O    O  59.202  11.676   1.309 1.00 . D D .  13 ASP O    1 1 
       10  72632 4 1  13 ASP OD1  O  60.518  14.021  -1.918 1.00 . D D .  13 ASP OD1  1 1 
       10  72633 4 1  13 ASP OD2  O  59.471  13.590  -3.788 1.00 . D D .  13 ASP OD2  1 1 
       10  72634 4 1  14 PHE C    C  61.742  14.437   1.511 1.00 . D D .  14 PHE C    1 1 
       10  72635 4 1  14 PHE CA   C  61.664  12.916   1.399 1.00 . D D .  14 PHE CA   1 1 
       10  72636 4 1  14 PHE CB   C  63.075  12.317   1.426 1.00 . D D .  14 PHE CB   1 1 
       10  72637 4 1  14 PHE CD1  C  64.484  13.500  -0.287 1.00 . D D .  14 PHE CD1  1 1 
       10  72638 4 1  14 PHE CD2  C  63.720  11.293  -0.776 1.00 . D D .  14 PHE CD2  1 1 
       10  72639 4 1  14 PHE CE1  C  65.118  13.556  -1.512 1.00 . D D .  14 PHE CE1  1 1 
       10  72640 4 1  14 PHE CE2  C  64.354  11.343  -2.000 1.00 . D D .  14 PHE CE2  1 1 
       10  72641 4 1  14 PHE CG   C  63.775  12.371   0.095 1.00 . D D .  14 PHE CG   1 1 
       10  72642 4 1  14 PHE CZ   C  65.055  12.473  -2.370 1.00 . D D .  14 PHE CZ   1 1 
       10  72643 4 1  14 PHE H    H  61.363  12.692  -0.683 1.00 . D D .  14 PHE H    1 1 
       10  72644 4 1  14 PHE HA   H  61.112  12.538   2.245 1.00 . D D .  14 PHE HA   1 1 
       10  72645 4 1  14 PHE HB2  H  63.674  12.865   2.138 1.00 . D D .  14 PHE HB2  1 1 
       10  72646 4 1  14 PHE HB3  H  63.015  11.283   1.734 1.00 . D D .  14 PHE HB3  1 1 
       10  72647 4 1  14 PHE HD1  H  64.534  14.344   0.385 1.00 . D D .  14 PHE HD1  1 1 
       10  72648 4 1  14 PHE HD2  H  63.173  10.407  -0.489 1.00 . D D .  14 PHE HD2  1 1 
       10  72649 4 1  14 PHE HE1  H  65.668  14.443  -1.800 1.00 . D D .  14 PHE HE1  1 1 
       10  72650 4 1  14 PHE HE2  H  64.302  10.497  -2.669 1.00 . D D .  14 PHE HE2  1 1 
       10  72651 4 1  14 PHE HZ   H  65.549  12.514  -3.329 1.00 . D D .  14 PHE HZ   1 1 
       10  72652 4 1  14 PHE N    N  60.967  12.496   0.195 1.00 . D D .  14 PHE N    1 1 
       10  72653 4 1  14 PHE O    O  61.981  14.966   2.597 1.00 . D D .  14 PHE O    1 1 
       10  72654 4 1  15 GLN C    C  60.415  17.184   1.179 1.00 . D D .  15 GLN C    1 1 
       10  72655 4 1  15 GLN CA   C  61.596  16.603   0.409 1.00 . D D .  15 GLN CA   1 1 
       10  72656 4 1  15 GLN CB   C  61.629  17.162  -1.020 1.00 . D D .  15 GLN CB   1 1 
       10  72657 4 1  15 GLN CD   C  60.471  17.262  -3.257 1.00 . D D .  15 GLN CD   1 1 
       10  72658 4 1  15 GLN CG   C  60.311  17.039  -1.770 1.00 . D D .  15 GLN CG   1 1 
       10  72659 4 1  15 GLN H    H  61.316  14.671  -0.443 1.00 . D D .  15 GLN H    1 1 
       10  72660 4 1  15 GLN HA   H  62.509  16.885   0.916 1.00 . D D .  15 GLN HA   1 1 
       10  72661 4 1  15 GLN HB2  H  61.891  18.210  -0.976 1.00 . D D .  15 GLN HB2  1 1 
       10  72662 4 1  15 GLN HB3  H  62.387  16.637  -1.580 1.00 . D D .  15 GLN HB3  1 1 
       10  72663 4 1  15 GLN HE21 H  60.855  15.334  -3.519 1.00 . D D .  15 GLN HE21 1 1 
       10  72664 4 1  15 GLN HE22 H  60.894  16.315  -4.947 1.00 . D D .  15 GLN HE22 1 1 
       10  72665 4 1  15 GLN HG2  H  59.910  16.048  -1.609 1.00 . D D .  15 GLN HG2  1 1 
       10  72666 4 1  15 GLN HG3  H  59.620  17.772  -1.381 1.00 . D D .  15 GLN HG3  1 1 
       10  72667 4 1  15 GLN N    N  61.530  15.142   0.401 1.00 . D D .  15 GLN N    1 1 
       10  72668 4 1  15 GLN NE2  N  60.765  16.200  -3.982 1.00 . D D .  15 GLN NE2  1 1 
       10  72669 4 1  15 GLN O    O  60.517  18.236   1.808 1.00 . D D .  15 GLN O    1 1 
       10  72670 4 1  15 GLN OE1  O  60.317  18.376  -3.752 1.00 . D D .  15 GLN OE1  1 1 
       10  72671 4 1  16 ASN C    C  57.862  16.022   3.044 1.00 . D D .  16 ASN C    1 1 
       10  72672 4 1  16 ASN CA   C  58.086  16.895   1.815 1.00 . D D .  16 ASN CA   1 1 
       10  72673 4 1  16 ASN CB   C  56.875  16.816   0.873 1.00 . D D .  16 ASN CB   1 1 
       10  72674 4 1  16 ASN CG   C  56.877  15.565   0.009 1.00 . D D .  16 ASN CG   1 1 
       10  72675 4 1  16 ASN H    H  59.283  15.651   0.598 1.00 . D D .  16 ASN H    1 1 
       10  72676 4 1  16 ASN HA   H  58.221  17.920   2.133 1.00 . D D .  16 ASN HA   1 1 
       10  72677 4 1  16 ASN HB2  H  55.970  16.818   1.462 1.00 . D D .  16 ASN HB2  1 1 
       10  72678 4 1  16 ASN HB3  H  56.876  17.678   0.223 1.00 . D D .  16 ASN HB3  1 1 
       10  72679 4 1  16 ASN HD21 H  55.930  16.534  -1.445 1.00 . D D .  16 ASN HD21 1 1 
       10  72680 4 1  16 ASN HD22 H  56.304  14.878  -1.763 1.00 . D D .  16 ASN HD22 1 1 
       10  72681 4 1  16 ASN N    N  59.298  16.479   1.124 1.00 . D D .  16 ASN N    1 1 
       10  72682 4 1  16 ASN ND2  N  56.315  15.669  -1.185 1.00 . D D .  16 ASN ND2  1 1 
       10  72683 4 1  16 ASN O    O  57.089  16.376   3.937 1.00 . D D .  16 ASN O    1 1 
       10  72684 4 1  16 ASN OD1  O  57.378  14.514   0.412 1.00 . D D .  16 ASN OD1  1 1 
       10  72685 4 1  17 ASN C    C  57.063  13.433   4.360 1.00 . D D .  17 ASN C    1 1 
       10  72686 4 1  17 ASN CA   C  58.491  13.926   4.168 1.00 . D D .  17 ASN CA   1 1 
       10  72687 4 1  17 ASN CB   C  59.027  14.525   5.471 1.00 . D D .  17 ASN CB   1 1 
       10  72688 4 1  17 ASN CG   C  59.894  13.550   6.244 1.00 . D D .  17 ASN CG   1 1 
       10  72689 4 1  17 ASN H    H  59.161  14.695   2.321 1.00 . D D .  17 ASN H    1 1 
       10  72690 4 1  17 ASN HA   H  59.109  13.081   3.896 1.00 . D D .  17 ASN HA   1 1 
       10  72691 4 1  17 ASN HB2  H  59.616  15.402   5.241 1.00 . D D .  17 ASN HB2  1 1 
       10  72692 4 1  17 ASN HB3  H  58.195  14.812   6.096 1.00 . D D .  17 ASN HB3  1 1 
       10  72693 4 1  17 ASN HD21 H  60.825  15.056   7.149 1.00 . D D .  17 ASN HD21 1 1 
       10  72694 4 1  17 ASN HD22 H  61.352  13.469   7.587 1.00 . D D .  17 ASN HD22 1 1 
       10  72695 4 1  17 ASN N    N  58.568  14.892   3.073 1.00 . D D .  17 ASN N    1 1 
       10  72696 4 1  17 ASN ND2  N  60.779  14.076   7.077 1.00 . D D .  17 ASN ND2  1 1 
       10  72697 4 1  17 ASN O    O  56.421  13.718   5.374 1.00 . D D .  17 ASN O    1 1 
       10  72698 4 1  17 ASN OD1  O  59.769  12.333   6.100 1.00 . D D .  17 ASN OD1  1 1 
       10  72699 4 1  18 GLN C    C  55.063  11.006   2.446 1.00 . D D .  18 GLN C    1 1 
       10  72700 4 1  18 GLN CA   C  55.215  12.168   3.414 1.00 . D D .  18 GLN CA   1 1 
       10  72701 4 1  18 GLN CB   C  54.188  13.266   3.083 1.00 . D D .  18 GLN CB   1 1 
       10  72702 4 1  18 GLN CD   C  53.950  13.319   0.541 1.00 . D D .  18 GLN CD   1 1 
       10  72703 4 1  18 GLN CG   C  54.453  14.032   1.789 1.00 . D D .  18 GLN CG   1 1 
       10  72704 4 1  18 GLN H    H  57.135  12.501   2.595 1.00 . D D .  18 GLN H    1 1 
       10  72705 4 1  18 GLN HA   H  55.034  11.809   4.416 1.00 . D D .  18 GLN HA   1 1 
       10  72706 4 1  18 GLN HB2  H  53.214  12.812   3.004 1.00 . D D .  18 GLN HB2  1 1 
       10  72707 4 1  18 GLN HB3  H  54.173  13.979   3.896 1.00 . D D .  18 GLN HB3  1 1 
       10  72708 4 1  18 GLN HE21 H  55.778  12.663   0.132 1.00 . D D .  18 GLN HE21 1 1 
       10  72709 4 1  18 GLN HE22 H  54.542  12.191  -0.982 1.00 . D D .  18 GLN HE22 1 1 
       10  72710 4 1  18 GLN HG2  H  53.963  14.992   1.850 1.00 . D D .  18 GLN HG2  1 1 
       10  72711 4 1  18 GLN HG3  H  55.519  14.184   1.690 1.00 . D D .  18 GLN HG3  1 1 
       10  72712 4 1  18 GLN N    N  56.569  12.701   3.371 1.00 . D D .  18 GLN N    1 1 
       10  72713 4 1  18 GLN NE2  N  54.847  12.658  -0.175 1.00 . D D .  18 GLN NE2  1 1 
       10  72714 4 1  18 GLN O    O  55.980  10.698   1.677 1.00 . D D .  18 GLN O    1 1 
       10  72715 4 1  18 GLN OE1  O  52.769  13.383   0.211 1.00 . D D .  18 GLN OE1  1 1 
       10  72716 4 1  19 LEU C    C  52.506   9.696   0.636 1.00 . D D .  19 LEU C    1 1 
       10  72717 4 1  19 LEU CA   C  53.599   9.261   1.599 1.00 . D D .  19 LEU CA   1 1 
       10  72718 4 1  19 LEU CB   C  53.150   8.023   2.382 1.00 . D D .  19 LEU CB   1 1 
       10  72719 4 1  19 LEU CD1  C  53.422   6.515   4.363 1.00 . D D .  19 LEU CD1  1 1 
       10  72720 4 1  19 LEU CD2  C  55.425   7.188   3.035 1.00 . D D .  19 LEU CD2  1 1 
       10  72721 4 1  19 LEU CG   C  54.060   7.624   3.546 1.00 . D D .  19 LEU CG   1 1 
       10  72722 4 1  19 LEU H    H  53.227  10.655   3.139 1.00 . D D .  19 LEU H    1 1 
       10  72723 4 1  19 LEU HA   H  54.491   9.029   1.038 1.00 . D D .  19 LEU HA   1 1 
       10  72724 4 1  19 LEU HB2  H  52.160   8.205   2.771 1.00 . D D .  19 LEU HB2  1 1 
       10  72725 4 1  19 LEU HB3  H  53.099   7.192   1.693 1.00 . D D .  19 LEU HB3  1 1 
       10  72726 4 1  19 LEU HD11 H  54.118   6.178   5.117 1.00 . D D .  19 LEU HD11 1 1 
       10  72727 4 1  19 LEU HD12 H  53.167   5.692   3.715 1.00 . D D .  19 LEU HD12 1 1 
       10  72728 4 1  19 LEU HD13 H  52.528   6.888   4.839 1.00 . D D .  19 LEU HD13 1 1 
       10  72729 4 1  19 LEU HD21 H  55.309   6.347   2.368 1.00 . D D .  19 LEU HD21 1 1 
       10  72730 4 1  19 LEU HD22 H  56.046   6.901   3.871 1.00 . D D .  19 LEU HD22 1 1 
       10  72731 4 1  19 LEU HD23 H  55.890   8.006   2.506 1.00 . D D .  19 LEU HD23 1 1 
       10  72732 4 1  19 LEU HG   H  54.199   8.477   4.192 1.00 . D D .  19 LEU HG   1 1 
       10  72733 4 1  19 LEU N    N  53.904  10.368   2.490 1.00 . D D .  19 LEU N    1 1 
       10  72734 4 1  19 LEU O    O  51.550  10.366   1.034 1.00 . D D .  19 LEU O    1 1 
       10  72735 4 1  20 LEU C    C  50.709   8.567  -1.904 1.00 . D D .  20 LEU C    1 1 
       10  72736 4 1  20 LEU CA   C  51.666   9.717  -1.622 1.00 . D D .  20 LEU CA   1 1 
       10  72737 4 1  20 LEU CB   C  52.377  10.162  -2.906 1.00 . D D .  20 LEU CB   1 1 
       10  72738 4 1  20 LEU CD1  C  50.469  10.549  -4.493 1.00 . D D .  20 LEU CD1  1 1 
       10  72739 4 1  20 LEU CD2  C  51.143  12.348  -2.895 1.00 . D D .  20 LEU CD2  1 1 
       10  72740 4 1  20 LEU CG   C  51.632  11.195  -3.758 1.00 . D D .  20 LEU CG   1 1 
       10  72741 4 1  20 LEU H    H  53.407   8.770  -0.886 1.00 . D D .  20 LEU H    1 1 
       10  72742 4 1  20 LEU HA   H  51.104  10.547  -1.227 1.00 . D D .  20 LEU HA   1 1 
       10  72743 4 1  20 LEU HB2  H  53.333  10.581  -2.633 1.00 . D D .  20 LEU HB2  1 1 
       10  72744 4 1  20 LEU HB3  H  52.550   9.288  -3.515 1.00 . D D .  20 LEU HB3  1 1 
       10  72745 4 1  20 LEU HD11 H  50.824   9.690  -5.041 1.00 . D D .  20 LEU HD11 1 1 
       10  72746 4 1  20 LEU HD12 H  50.038  11.262  -5.179 1.00 . D D .  20 LEU HD12 1 1 
       10  72747 4 1  20 LEU HD13 H  49.721  10.238  -3.778 1.00 . D D .  20 LEU HD13 1 1 
       10  72748 4 1  20 LEU HD21 H  50.869  13.182  -3.527 1.00 . D D .  20 LEU HD21 1 1 
       10  72749 4 1  20 LEU HD22 H  51.931  12.651  -2.221 1.00 . D D .  20 LEU HD22 1 1 
       10  72750 4 1  20 LEU HD23 H  50.282  12.031  -2.327 1.00 . D D .  20 LEU HD23 1 1 
       10  72751 4 1  20 LEU HG   H  52.308  11.595  -4.498 1.00 . D D .  20 LEU HG   1 1 
       10  72752 4 1  20 LEU N    N  52.643   9.332  -0.622 1.00 . D D .  20 LEU N    1 1 
       10  72753 4 1  20 LEU O    O  51.119   7.489  -2.344 1.00 . D D .  20 LEU O    1 1 
       10  72754 4 1  21 VAL C    C  47.639   8.105  -3.139 1.00 . D D .  21 VAL C    1 1 
       10  72755 4 1  21 VAL CA   C  48.417   7.790  -1.864 1.00 . D D .  21 VAL CA   1 1 
       10  72756 4 1  21 VAL CB   C  47.442   7.687  -0.672 1.00 . D D .  21 VAL CB   1 1 
       10  72757 4 1  21 VAL CG1  C  46.368   6.644  -0.940 1.00 . D D .  21 VAL CG1  1 1 
       10  72758 4 1  21 VAL CG2  C  48.195   7.364   0.611 1.00 . D D .  21 VAL CG2  1 1 
       10  72759 4 1  21 VAL H    H  49.172   9.673  -1.273 1.00 . D D .  21 VAL H    1 1 
       10  72760 4 1  21 VAL HA   H  48.912   6.837  -1.982 1.00 . D D .  21 VAL HA   1 1 
       10  72761 4 1  21 VAL HB   H  46.957   8.644  -0.548 1.00 . D D .  21 VAL HB   1 1 
       10  72762 4 1  21 VAL HG11 H  45.744   6.538  -0.066 1.00 . D D .  21 VAL HG11 1 1 
       10  72763 4 1  21 VAL HG12 H  46.834   5.697  -1.168 1.00 . D D .  21 VAL HG12 1 1 
       10  72764 4 1  21 VAL HG13 H  45.764   6.958  -1.778 1.00 . D D .  21 VAL HG13 1 1 
       10  72765 4 1  21 VAL HG21 H  48.757   6.451   0.479 1.00 . D D .  21 VAL HG21 1 1 
       10  72766 4 1  21 VAL HG22 H  47.493   7.239   1.422 1.00 . D D .  21 VAL HG22 1 1 
       10  72767 4 1  21 VAL HG23 H  48.873   8.172   0.844 1.00 . D D .  21 VAL HG23 1 1 
       10  72768 4 1  21 VAL N    N  49.435   8.799  -1.634 1.00 . D D .  21 VAL N    1 1 
       10  72769 4 1  21 VAL O    O  46.852   9.055  -3.184 1.00 . D D .  21 VAL O    1 1 
       10  72770 4 1  22 GLY C    C  46.178   6.436  -5.689 1.00 . D D .  22 GLY C    1 1 
       10  72771 4 1  22 GLY CA   C  47.204   7.520  -5.438 1.00 . D D .  22 GLY CA   1 1 
       10  72772 4 1  22 GLY H    H  48.557   6.606  -4.097 1.00 . D D .  22 GLY H    1 1 
       10  72773 4 1  22 GLY HA2  H  46.707   8.479  -5.420 1.00 . D D .  22 GLY HA2  1 1 
       10  72774 4 1  22 GLY HA3  H  47.927   7.510  -6.240 1.00 . D D .  22 GLY HA3  1 1 
       10  72775 4 1  22 GLY N    N  47.890   7.324  -4.180 1.00 . D D .  22 GLY N    1 1 
       10  72776 4 1  22 GLY O    O  46.493   5.394  -6.268 1.00 . D D .  22 GLY O    1 1 
       10  72777 4 1  23 ILE C    C  43.215   5.904  -6.764 1.00 . D D .  23 ILE C    1 1 
       10  72778 4 1  23 ILE CA   C  43.874   5.711  -5.404 1.00 . D D .  23 ILE CA   1 1 
       10  72779 4 1  23 ILE CB   C  42.811   5.840  -4.293 1.00 . D D .  23 ILE CB   1 1 
       10  72780 4 1  23 ILE CD1  C  41.123   7.565  -3.481 1.00 . D D .  23 ILE CD1  1 1 
       10  72781 4 1  23 ILE CG1  C  42.522   7.313  -3.994 1.00 . D D .  23 ILE CG1  1 1 
       10  72782 4 1  23 ILE CG2  C  43.272   5.121  -3.032 1.00 . D D .  23 ILE CG2  1 1 
       10  72783 4 1  23 ILE H    H  44.778   7.511  -4.762 1.00 . D D .  23 ILE H    1 1 
       10  72784 4 1  23 ILE HA   H  44.295   4.717  -5.359 1.00 . D D .  23 ILE HA   1 1 
       10  72785 4 1  23 ILE HB   H  41.903   5.364  -4.636 1.00 . D D .  23 ILE HB   1 1 
       10  72786 4 1  23 ILE HD11 H  41.020   8.607  -3.217 1.00 . D D .  23 ILE HD11 1 1 
       10  72787 4 1  23 ILE HD12 H  40.946   6.952  -2.611 1.00 . D D .  23 ILE HD12 1 1 
       10  72788 4 1  23 ILE HD13 H  40.408   7.314  -4.251 1.00 . D D .  23 ILE HD13 1 1 
       10  72789 4 1  23 ILE HG12 H  43.215   7.666  -3.245 1.00 . D D .  23 ILE HG12 1 1 
       10  72790 4 1  23 ILE HG13 H  42.654   7.888  -4.899 1.00 . D D .  23 ILE HG13 1 1 
       10  72791 4 1  23 ILE HG21 H  43.401   4.070  -3.245 1.00 . D D .  23 ILE HG21 1 1 
       10  72792 4 1  23 ILE HG22 H  42.533   5.243  -2.255 1.00 . D D .  23 ILE HG22 1 1 
       10  72793 4 1  23 ILE HG23 H  44.212   5.540  -2.703 1.00 . D D .  23 ILE HG23 1 1 
       10  72794 4 1  23 ILE N    N  44.959   6.668  -5.227 1.00 . D D .  23 ILE N    1 1 
       10  72795 4 1  23 ILE O    O  42.670   6.968  -7.051 1.00 . D D .  23 ILE O    1 1 
       10  72796 4 1  24 ILE C    C  41.171   4.828  -8.903 1.00 . D D .  24 ILE C    1 1 
       10  72797 4 1  24 ILE CA   C  42.692   4.936  -8.931 1.00 . D D .  24 ILE CA   1 1 
       10  72798 4 1  24 ILE CB   C  43.266   3.829  -9.843 1.00 . D D .  24 ILE CB   1 1 
       10  72799 4 1  24 ILE CD1  C  45.441   2.619 -10.392 1.00 . D D .  24 ILE CD1  1 1 
       10  72800 4 1  24 ILE CG1  C  44.797   3.864  -9.821 1.00 . D D .  24 ILE CG1  1 1 
       10  72801 4 1  24 ILE CG2  C  42.748   3.988 -11.268 1.00 . D D .  24 ILE CG2  1 1 
       10  72802 4 1  24 ILE H    H  43.680   4.035  -7.291 1.00 . D D .  24 ILE H    1 1 
       10  72803 4 1  24 ILE HA   H  42.963   5.893  -9.355 1.00 . D D .  24 ILE HA   1 1 
       10  72804 4 1  24 ILE HB   H  42.930   2.875  -9.469 1.00 . D D .  24 ILE HB   1 1 
       10  72805 4 1  24 ILE HD11 H  45.058   2.440 -11.385 1.00 . D D .  24 ILE HD11 1 1 
       10  72806 4 1  24 ILE HD12 H  45.210   1.775  -9.759 1.00 . D D .  24 ILE HD12 1 1 
       10  72807 4 1  24 ILE HD13 H  46.511   2.755 -10.437 1.00 . D D .  24 ILE HD13 1 1 
       10  72808 4 1  24 ILE HG12 H  45.139   4.708 -10.400 1.00 . D D .  24 ILE HG12 1 1 
       10  72809 4 1  24 ILE HG13 H  45.134   3.976  -8.801 1.00 . D D .  24 ILE HG13 1 1 
       10  72810 4 1  24 ILE HG21 H  43.146   3.197 -11.887 1.00 . D D .  24 ILE HG21 1 1 
       10  72811 4 1  24 ILE HG22 H  43.060   4.944 -11.662 1.00 . D D .  24 ILE HG22 1 1 
       10  72812 4 1  24 ILE HG23 H  41.668   3.935 -11.267 1.00 . D D .  24 ILE HG23 1 1 
       10  72813 4 1  24 ILE N    N  43.261   4.869  -7.590 1.00 . D D .  24 ILE N    1 1 
       10  72814 4 1  24 ILE O    O  40.467   5.780  -9.257 1.00 . D D .  24 ILE O    1 1 
       10  72815 4 1  25 GLN C    C  38.849   2.249  -7.587 1.00 . D D .  25 GLN C    1 1 
       10  72816 4 1  25 GLN CA   C  39.219   3.464  -8.425 1.00 . D D .  25 GLN CA   1 1 
       10  72817 4 1  25 GLN CB   C  38.652   3.296  -9.845 1.00 . D D .  25 GLN CB   1 1 
       10  72818 4 1  25 GLN CD   C  38.401   0.854 -10.521 1.00 . D D .  25 GLN CD   1 1 
       10  72819 4 1  25 GLN CG   C  39.239   2.120 -10.623 1.00 . D D .  25 GLN CG   1 1 
       10  72820 4 1  25 GLN H    H  41.266   2.962  -8.175 1.00 . D D .  25 GLN H    1 1 
       10  72821 4 1  25 GLN HA   H  38.774   4.339  -7.978 1.00 . D D .  25 GLN HA   1 1 
       10  72822 4 1  25 GLN HB2  H  37.585   3.152  -9.777 1.00 . D D .  25 GLN HB2  1 1 
       10  72823 4 1  25 GLN HB3  H  38.848   4.201 -10.402 1.00 . D D .  25 GLN HB3  1 1 
       10  72824 4 1  25 GLN HE21 H  37.323   1.392 -12.100 1.00 . D D .  25 GLN HE21 1 1 
       10  72825 4 1  25 GLN HE22 H  36.896  -0.115 -11.370 1.00 . D D .  25 GLN HE22 1 1 
       10  72826 4 1  25 GLN HG2  H  39.312   2.396 -11.665 1.00 . D D .  25 GLN HG2  1 1 
       10  72827 4 1  25 GLN HG3  H  40.227   1.912 -10.241 1.00 . D D .  25 GLN HG3  1 1 
       10  72828 4 1  25 GLN N    N  40.662   3.676  -8.474 1.00 . D D .  25 GLN N    1 1 
       10  72829 4 1  25 GLN NE2  N  37.444   0.696 -11.420 1.00 . D D .  25 GLN NE2  1 1 
       10  72830 4 1  25 GLN O    O  39.713   1.494  -7.138 1.00 . D D .  25 GLN O    1 1 
       10  72831 4 1  25 GLN OE1  O  38.618   0.019  -9.645 1.00 . D D .  25 GLN OE1  1 1 
       10  72832 4 1  26 ALA C    C  35.854   0.366  -7.474 1.00 . D D .  26 ALA C    1 1 
       10  72833 4 1  26 ALA CA   C  36.993   0.960  -6.663 1.00 . D D .  26 ALA CA   1 1 
       10  72834 4 1  26 ALA CB   C  36.503   1.413  -5.296 1.00 . D D .  26 ALA CB   1 1 
       10  72835 4 1  26 ALA H    H  36.927   2.727  -7.795 1.00 . D D .  26 ALA H    1 1 
       10  72836 4 1  26 ALA HA   H  37.767   0.216  -6.530 1.00 . D D .  26 ALA HA   1 1 
       10  72837 4 1  26 ALA HB1  H  37.299   1.930  -4.782 1.00 . D D .  26 ALA HB1  1 1 
       10  72838 4 1  26 ALA HB2  H  36.200   0.553  -4.719 1.00 . D D .  26 ALA HB2  1 1 
       10  72839 4 1  26 ALA HB3  H  35.662   2.077  -5.420 1.00 . D D .  26 ALA HB3  1 1 
       10  72840 4 1  26 ALA N    N  37.547   2.077  -7.404 1.00 . D D .  26 ALA N    1 1 
       10  72841 4 1  26 ALA O    O  35.214   1.080  -8.247 1.00 . D D .  26 ALA O    1 1 
       10  72842 4 1  27 ALA C    C  33.796  -2.596  -7.236 1.00 . D D .  27 ALA C    1 1 
       10  72843 4 1  27 ALA CA   C  34.538  -1.566  -8.073 1.00 . D D .  27 ALA CA   1 1 
       10  72844 4 1  27 ALA CB   C  35.099  -2.218  -9.324 1.00 . D D .  27 ALA CB   1 1 
       10  72845 4 1  27 ALA H    H  36.150  -1.453  -6.699 1.00 . D D .  27 ALA H    1 1 
       10  72846 4 1  27 ALA HA   H  33.840  -0.799  -8.380 1.00 . D D .  27 ALA HA   1 1 
       10  72847 4 1  27 ALA HB1  H  35.612  -1.477  -9.917 1.00 . D D .  27 ALA HB1  1 1 
       10  72848 4 1  27 ALA HB2  H  34.291  -2.645  -9.900 1.00 . D D .  27 ALA HB2  1 1 
       10  72849 4 1  27 ALA HB3  H  35.790  -2.996  -9.043 1.00 . D D .  27 ALA HB3  1 1 
       10  72850 4 1  27 ALA N    N  35.604  -0.921  -7.323 1.00 . D D .  27 ALA N    1 1 
       10  72851 4 1  27 ALA O    O  34.278  -3.014  -6.180 1.00 . D D .  27 ALA O    1 1 
       10  72852 4 1  28 GLU C    C  31.231  -3.481  -5.748 1.00 . D D .  28 GLU C    1 1 
       10  72853 4 1  28 GLU CA   C  31.765  -3.987  -7.082 1.00 . D D .  28 GLU CA   1 1 
       10  72854 4 1  28 GLU CB   C  32.512  -5.310  -6.890 1.00 . D D .  28 GLU CB   1 1 
       10  72855 4 1  28 GLU CD   C  33.604  -7.297  -7.987 1.00 . D D .  28 GLU CD   1 1 
       10  72856 4 1  28 GLU CG   C  32.885  -5.984  -8.196 1.00 . D D .  28 GLU CG   1 1 
       10  72857 4 1  28 GLU H    H  32.319  -2.597  -8.579 1.00 . D D .  28 GLU H    1 1 
       10  72858 4 1  28 GLU HA   H  30.923  -4.162  -7.737 1.00 . D D .  28 GLU HA   1 1 
       10  72859 4 1  28 GLU HB2  H  33.417  -5.119  -6.334 1.00 . D D .  28 GLU HB2  1 1 
       10  72860 4 1  28 GLU HB3  H  31.886  -5.984  -6.326 1.00 . D D .  28 GLU HB3  1 1 
       10  72861 4 1  28 GLU HG2  H  31.983  -6.169  -8.760 1.00 . D D .  28 GLU HG2  1 1 
       10  72862 4 1  28 GLU HG3  H  33.527  -5.322  -8.754 1.00 . D D .  28 GLU HG3  1 1 
       10  72863 4 1  28 GLU N    N  32.623  -2.993  -7.735 1.00 . D D .  28 GLU N    1 1 
       10  72864 4 1  28 GLU O    O  31.088  -4.247  -4.792 1.00 . D D .  28 GLU O    1 1 
       10  72865 4 1  28 GLU OE1  O  32.937  -8.293  -7.634 1.00 . D D .  28 GLU OE1  1 1 
       10  72866 4 1  28 GLU OE2  O  34.840  -7.341  -8.175 1.00 . D D .  28 GLU OE2  1 1 
       10  72867 4 1  29 LEU C    C  28.932  -1.983  -4.277 1.00 . D D .  29 LEU C    1 1 
       10  72868 4 1  29 LEU CA   C  30.396  -1.582  -4.483 1.00 . D D .  29 LEU CA   1 1 
       10  72869 4 1  29 LEU CB   C  30.557  -0.062  -4.557 1.00 . D D .  29 LEU CB   1 1 
       10  72870 4 1  29 LEU CD1  C  32.054   1.920  -4.880 1.00 . D D .  29 LEU CD1  1 1 
       10  72871 4 1  29 LEU CD2  C  32.736   0.095  -3.314 1.00 . D D .  29 LEU CD2  1 1 
       10  72872 4 1  29 LEU CG   C  32.008   0.427  -4.611 1.00 . D D .  29 LEU CG   1 1 
       10  72873 4 1  29 LEU H    H  31.052  -1.640  -6.490 1.00 . D D .  29 LEU H    1 1 
       10  72874 4 1  29 LEU HA   H  30.977  -1.954  -3.650 1.00 . D D .  29 LEU HA   1 1 
       10  72875 4 1  29 LEU HB2  H  30.047   0.291  -5.441 1.00 . D D .  29 LEU HB2  1 1 
       10  72876 4 1  29 LEU HB3  H  30.086   0.376  -3.691 1.00 . D D .  29 LEU HB3  1 1 
       10  72877 4 1  29 LEU HD11 H  33.082   2.245  -4.945 1.00 . D D .  29 LEU HD11 1 1 
       10  72878 4 1  29 LEU HD12 H  31.561   2.445  -4.076 1.00 . D D .  29 LEU HD12 1 1 
       10  72879 4 1  29 LEU HD13 H  31.549   2.131  -5.812 1.00 . D D .  29 LEU HD13 1 1 
       10  72880 4 1  29 LEU HD21 H  33.741   0.487  -3.356 1.00 . D D .  29 LEU HD21 1 1 
       10  72881 4 1  29 LEU HD22 H  32.775  -0.978  -3.186 1.00 . D D .  29 LEU HD22 1 1 
       10  72882 4 1  29 LEU HD23 H  32.212   0.537  -2.481 1.00 . D D .  29 LEU HD23 1 1 
       10  72883 4 1  29 LEU HG   H  32.520  -0.072  -5.419 1.00 . D D .  29 LEU HG   1 1 
       10  72884 4 1  29 LEU N    N  30.922  -2.193  -5.695 1.00 . D D .  29 LEU N    1 1 
       10  72885 4 1  29 LEU O    O  28.220  -2.276  -5.240 1.00 . D D .  29 LEU O    1 1 
       10  72886 4 1  30 PRO C    C  26.060  -1.313  -2.903 1.00 . D D .  30 PRO C    1 1 
       10  72887 4 1  30 PRO CA   C  27.098  -2.411  -2.684 1.00 . D D .  30 PRO CA   1 1 
       10  72888 4 1  30 PRO CB   C  27.204  -2.743  -1.199 1.00 . D D .  30 PRO CB   1 1 
       10  72889 4 1  30 PRO CD   C  29.242  -1.657  -1.813 1.00 . D D .  30 PRO CD   1 1 
       10  72890 4 1  30 PRO CG   C  28.246  -1.813  -0.692 1.00 . D D .  30 PRO CG   1 1 
       10  72891 4 1  30 PRO HA   H  26.804  -3.295  -3.228 1.00 . D D .  30 PRO HA   1 1 
       10  72892 4 1  30 PRO HB2  H  26.251  -2.574  -0.719 1.00 . D D .  30 PRO HB2  1 1 
       10  72893 4 1  30 PRO HB3  H  27.501  -3.774  -1.076 1.00 . D D .  30 PRO HB3  1 1 
       10  72894 4 1  30 PRO HD2  H  29.592  -0.637  -1.867 1.00 . D D .  30 PRO HD2  1 1 
       10  72895 4 1  30 PRO HD3  H  30.070  -2.334  -1.676 1.00 . D D .  30 PRO HD3  1 1 
       10  72896 4 1  30 PRO HG2  H  27.802  -0.858  -0.449 1.00 . D D .  30 PRO HG2  1 1 
       10  72897 4 1  30 PRO HG3  H  28.725  -2.237   0.177 1.00 . D D .  30 PRO HG3  1 1 
       10  72898 4 1  30 PRO N    N  28.468  -2.011  -3.018 1.00 . D D .  30 PRO N    1 1 
       10  72899 4 1  30 PRO O    O  26.388  -0.127  -3.012 1.00 . D D .  30 PRO O    1 1 
       10  72900 4 1  31 ALA C    C  23.197  -0.303  -1.792 1.00 . D D .  31 ALA C    1 1 
       10  72901 4 1  31 ALA CA   C  23.689  -0.814  -3.143 1.00 . D D .  31 ALA CA   1 1 
       10  72902 4 1  31 ALA CB   C  22.560  -1.508  -3.897 1.00 . D D .  31 ALA CB   1 1 
       10  72903 4 1  31 ALA H    H  24.614  -2.686  -2.866 1.00 . D D .  31 ALA H    1 1 
       10  72904 4 1  31 ALA HA   H  24.034   0.022  -3.735 1.00 . D D .  31 ALA HA   1 1 
       10  72905 4 1  31 ALA HB1  H  22.250  -2.390  -3.352 1.00 . D D .  31 ALA HB1  1 1 
       10  72906 4 1  31 ALA HB2  H  22.907  -1.796  -4.879 1.00 . D D .  31 ALA HB2  1 1 
       10  72907 4 1  31 ALA HB3  H  21.723  -0.834  -3.994 1.00 . D D .  31 ALA HB3  1 1 
       10  72908 4 1  31 ALA N    N  24.801  -1.730  -2.957 1.00 . D D .  31 ALA N    1 1 
       10  72909 4 1  31 ALA O    O  22.757  -1.082  -0.949 1.00 . D D .  31 ALA O    1 1 
       10  72910 4 1  32 LEU C    C  21.736   2.592  -0.601 1.00 . D D .  32 LEU C    1 1 
       10  72911 4 1  32 LEU CA   C  22.870   1.614  -0.335 1.00 . D D .  32 LEU CA   1 1 
       10  72912 4 1  32 LEU CB   C  24.036   2.337   0.345 1.00 . D D .  32 LEU CB   1 1 
       10  72913 4 1  32 LEU CD1  C  23.753   1.218   2.578 1.00 . D D .  32 LEU CD1  1 1 
       10  72914 4 1  32 LEU CD2  C  25.389   0.296   0.925 1.00 . D D .  32 LEU CD2  1 1 
       10  72915 4 1  32 LEU CG   C  24.735   1.559   1.468 1.00 . D D .  32 LEU CG   1 1 
       10  72916 4 1  32 LEU H    H  23.681   1.569  -2.289 1.00 . D D .  32 LEU H    1 1 
       10  72917 4 1  32 LEU HA   H  22.511   0.830   0.312 1.00 . D D .  32 LEU HA   1 1 
       10  72918 4 1  32 LEU HB2  H  24.772   2.572  -0.410 1.00 . D D .  32 LEU HB2  1 1 
       10  72919 4 1  32 LEU HB3  H  23.665   3.263   0.759 1.00 . D D .  32 LEU HB3  1 1 
       10  72920 4 1  32 LEU HD11 H  23.229   2.115   2.881 1.00 . D D .  32 LEU HD11 1 1 
       10  72921 4 1  32 LEU HD12 H  24.289   0.811   3.422 1.00 . D D .  32 LEU HD12 1 1 
       10  72922 4 1  32 LEU HD13 H  23.041   0.489   2.220 1.00 . D D .  32 LEU HD13 1 1 
       10  72923 4 1  32 LEU HD21 H  26.146   0.563   0.203 1.00 . D D .  32 LEU HD21 1 1 
       10  72924 4 1  32 LEU HD22 H  24.641  -0.323   0.451 1.00 . D D .  32 LEU HD22 1 1 
       10  72925 4 1  32 LEU HD23 H  25.845  -0.250   1.738 1.00 . D D .  32 LEU HD23 1 1 
       10  72926 4 1  32 LEU HG   H  25.511   2.180   1.893 1.00 . D D .  32 LEU HG   1 1 
       10  72927 4 1  32 LEU N    N  23.306   1.001  -1.583 1.00 . D D .  32 LEU N    1 1 
       10  72928 4 1  32 LEU O    O  20.765   2.661   0.152 1.00 . D D .  32 LEU O    1 1 
       10  72929 4 1  33 ASP C    C  19.832   3.634  -2.958 1.00 . D D .  33 ASP C    1 1 
       10  72930 4 1  33 ASP CA   C  20.871   4.315  -2.076 1.00 . D D .  33 ASP CA   1 1 
       10  72931 4 1  33 ASP CB   C  21.535   5.488  -2.809 1.00 . D D .  33 ASP CB   1 1 
       10  72932 4 1  33 ASP CG   C  20.549   6.509  -3.349 1.00 . D D .  33 ASP CG   1 1 
       10  72933 4 1  33 ASP H    H  22.670   3.232  -2.238 1.00 . D D .  33 ASP H    1 1 
       10  72934 4 1  33 ASP HA   H  20.386   4.680  -1.183 1.00 . D D .  33 ASP HA   1 1 
       10  72935 4 1  33 ASP HB2  H  22.203   5.995  -2.128 1.00 . D D .  33 ASP HB2  1 1 
       10  72936 4 1  33 ASP HB3  H  22.110   5.100  -3.639 1.00 . D D .  33 ASP HB3  1 1 
       10  72937 4 1  33 ASP N    N  21.873   3.342  -1.680 1.00 . D D .  33 ASP N    1 1 
       10  72938 4 1  33 ASP O    O  20.179   2.874  -3.871 1.00 . D D .  33 ASP O    1 1 
       10  72939 4 1  33 ASP OD1  O  19.398   6.568  -2.878 1.00 . D D .  33 ASP OD1  1 1 
       10  72940 4 1  33 ASP OD2  O  20.923   7.259  -4.273 1.00 . D D .  33 ASP OD2  1 1 
       10  72941 4 1  34 MET C    C  17.607   3.501  -4.905 1.00 . D D .  34 MET C    1 1 
       10  72942 4 1  34 MET CA   C  17.447   3.318  -3.398 1.00 . D D .  34 MET CA   1 1 
       10  72943 4 1  34 MET CB   C  16.130   3.937  -2.927 1.00 . D D .  34 MET CB   1 1 
       10  72944 4 1  34 MET CE   C  12.324   2.251  -2.688 1.00 . D D .  34 MET CE   1 1 
       10  72945 4 1  34 MET CG   C  14.913   3.067  -3.206 1.00 . D D .  34 MET CG   1 1 
       10  72946 4 1  34 MET H    H  18.378   4.537  -1.944 1.00 . D D .  34 MET H    1 1 
       10  72947 4 1  34 MET HA   H  17.434   2.260  -3.180 1.00 . D D .  34 MET HA   1 1 
       10  72948 4 1  34 MET HB2  H  16.188   4.108  -1.862 1.00 . D D .  34 MET HB2  1 1 
       10  72949 4 1  34 MET HB3  H  15.993   4.885  -3.426 1.00 . D D .  34 MET HB3  1 1 
       10  72950 4 1  34 MET HE1  H  11.399   2.384  -2.149 1.00 . D D .  34 MET HE1  1 1 
       10  72951 4 1  34 MET HE2  H  12.740   1.281  -2.457 1.00 . D D .  34 MET HE2  1 1 
       10  72952 4 1  34 MET HE3  H  12.134   2.317  -3.750 1.00 . D D .  34 MET HE3  1 1 
       10  72953 4 1  34 MET HG2  H  14.651   3.161  -4.249 1.00 . D D .  34 MET HG2  1 1 
       10  72954 4 1  34 MET HG3  H  15.166   2.040  -2.991 1.00 . D D .  34 MET HG3  1 1 
       10  72955 4 1  34 MET N    N  18.565   3.904  -2.668 1.00 . D D .  34 MET N    1 1 
       10  72956 4 1  34 MET O    O  17.885   4.604  -5.388 1.00 . D D .  34 MET O    1 1 
       10  72957 4 1  34 MET SD   S  13.484   3.530  -2.209 1.00 . D D .  34 MET SD   1 1 
       10  72958 4 1  35 GLY C    C  18.718   1.580  -7.540 1.00 . D D .  35 GLY C    1 1 
       10  72959 4 1  35 GLY CA   C  17.576   2.457  -7.078 1.00 . D D .  35 GLY CA   1 1 
       10  72960 4 1  35 GLY H    H  17.165   1.573  -5.204 1.00 . D D .  35 GLY H    1 1 
       10  72961 4 1  35 GLY HA2  H  16.659   2.116  -7.540 1.00 . D D .  35 GLY HA2  1 1 
       10  72962 4 1  35 GLY HA3  H  17.767   3.474  -7.383 1.00 . D D .  35 GLY HA3  1 1 
       10  72963 4 1  35 GLY N    N  17.425   2.413  -5.641 1.00 . D D .  35 GLY N    1 1 
       10  72964 4 1  35 GLY O    O  18.892   1.342  -8.736 1.00 . D D .  35 GLY O    1 1 
       10  72965 4 1  36 GLY C    C  21.903   1.032  -7.132 1.00 . D D .  36 GLY C    1 1 
       10  72966 4 1  36 GLY CA   C  20.633   0.249  -6.900 1.00 . D D .  36 GLY CA   1 1 
       10  72967 4 1  36 GLY H    H  19.328   1.351  -5.648 1.00 . D D .  36 GLY H    1 1 
       10  72968 4 1  36 GLY HA2  H  20.792  -0.440  -6.083 1.00 . D D .  36 GLY HA2  1 1 
       10  72969 4 1  36 GLY HA3  H  20.402  -0.314  -7.792 1.00 . D D .  36 GLY HA3  1 1 
       10  72970 4 1  36 GLY N    N  19.508   1.107  -6.581 1.00 . D D .  36 GLY N    1 1 
       10  72971 4 1  36 GLY O    O  22.665   0.733  -8.047 1.00 . D D .  36 GLY O    1 1 
       10  72972 4 1  37 THR C    C  23.782   3.360  -5.063 1.00 . D D .  37 THR C    1 1 
       10  72973 4 1  37 THR CA   C  23.315   2.871  -6.429 1.00 . D D .  37 THR CA   1 1 
       10  72974 4 1  37 THR CB   C  23.051   4.083  -7.347 1.00 . D D .  37 THR CB   1 1 
       10  72975 4 1  37 THR CG2  C  23.751   3.910  -8.686 1.00 . D D .  37 THR CG2  1 1 
       10  72976 4 1  37 THR H    H  21.491   2.228  -5.580 1.00 . D D .  37 THR H    1 1 
       10  72977 4 1  37 THR HA   H  24.097   2.272  -6.875 1.00 . D D .  37 THR HA   1 1 
       10  72978 4 1  37 THR HB   H  23.437   4.971  -6.866 1.00 . D D .  37 THR HB   1 1 
       10  72979 4 1  37 THR HG1  H  21.234   3.372  -7.625 1.00 . D D .  37 THR HG1  1 1 
       10  72980 4 1  37 THR HG21 H  24.816   3.836  -8.526 1.00 . D D .  37 THR HG21 1 1 
       10  72981 4 1  37 THR HG22 H  23.539   4.761  -9.315 1.00 . D D .  37 THR HG22 1 1 
       10  72982 4 1  37 THR HG23 H  23.395   3.010  -9.166 1.00 . D D .  37 THR HG23 1 1 
       10  72983 4 1  37 THR N    N  22.130   2.041  -6.303 1.00 . D D .  37 THR N    1 1 
       10  72984 4 1  37 THR O    O  23.294   2.901  -4.029 1.00 . D D .  37 THR O    1 1 
       10  72985 4 1  37 THR OG1  O  21.641   4.241  -7.556 1.00 . D D .  37 THR OG1  1 1 
       10  72986 4 1  38 SER C    C  26.183   6.023  -4.200 1.00 . D D .  38 SER C    1 1 
       10  72987 4 1  38 SER CA   C  25.279   4.849  -3.852 1.00 . D D .  38 SER CA   1 1 
       10  72988 4 1  38 SER CB   C  26.063   3.789  -3.063 1.00 . D D .  38 SER CB   1 1 
       10  72989 4 1  38 SER H    H  25.107   4.572  -5.927 1.00 . D D .  38 SER H    1 1 
       10  72990 4 1  38 SER HA   H  24.453   5.203  -3.252 1.00 . D D .  38 SER HA   1 1 
       10  72991 4 1  38 SER HB2  H  26.853   4.271  -2.505 1.00 . D D .  38 SER HB2  1 1 
       10  72992 4 1  38 SER HB3  H  25.396   3.286  -2.379 1.00 . D D .  38 SER HB3  1 1 
       10  72993 4 1  38 SER HG   H  26.608   1.952  -3.516 1.00 . D D .  38 SER HG   1 1 
       10  72994 4 1  38 SER N    N  24.738   4.276  -5.071 1.00 . D D .  38 SER N    1 1 
       10  72995 4 1  38 SER O    O  26.514   6.225  -5.375 1.00 . D D .  38 SER O    1 1 
       10  72996 4 1  38 SER OG   O  26.643   2.822  -3.932 1.00 . D D .  38 SER OG   1 1 
       10  72997 4 1  39 ASP C    C  28.740   7.663  -2.597 1.00 . D D .  39 ASP C    1 1 
       10  72998 4 1  39 ASP CA   C  27.461   7.936  -3.379 1.00 . D D .  39 ASP CA   1 1 
       10  72999 4 1  39 ASP CB   C  26.824   9.241  -2.883 1.00 . D D .  39 ASP CB   1 1 
       10  73000 4 1  39 ASP CG   C  25.771   9.803  -3.819 1.00 . D D .  39 ASP CG   1 1 
       10  73001 4 1  39 ASP H    H  26.240   6.586  -2.280 1.00 . D D .  39 ASP H    1 1 
       10  73002 4 1  39 ASP HA   H  27.694   8.019  -4.430 1.00 . D D .  39 ASP HA   1 1 
       10  73003 4 1  39 ASP HB2  H  26.360   9.060  -1.926 1.00 . D D .  39 ASP HB2  1 1 
       10  73004 4 1  39 ASP HB3  H  27.601   9.982  -2.761 1.00 . D D .  39 ASP HB3  1 1 
       10  73005 4 1  39 ASP N    N  26.564   6.796  -3.192 1.00 . D D .  39 ASP N    1 1 
       10  73006 4 1  39 ASP O    O  28.978   8.269  -1.554 1.00 . D D .  39 ASP O    1 1 
       10  73007 4 1  39 ASP OD1  O  25.204   9.039  -4.627 1.00 . D D .  39 ASP OD1  1 1 
       10  73008 4 1  39 ASP OD2  O  25.492  11.020  -3.748 1.00 . D D .  39 ASP OD2  1 1 
       10  73009 4 1  40 PRO C    C  31.955   7.314  -2.543 1.00 . D D .  40 PRO C    1 1 
       10  73010 4 1  40 PRO CA   C  30.802   6.329  -2.417 1.00 . D D .  40 PRO CA   1 1 
       10  73011 4 1  40 PRO CB   C  31.172   5.003  -3.106 1.00 . D D .  40 PRO CB   1 1 
       10  73012 4 1  40 PRO CD   C  29.427   6.041  -4.368 1.00 . D D .  40 PRO CD   1 1 
       10  73013 4 1  40 PRO CG   C  30.070   4.720  -4.074 1.00 . D D .  40 PRO CG   1 1 
       10  73014 4 1  40 PRO HA   H  30.618   6.139  -1.370 1.00 . D D .  40 PRO HA   1 1 
       10  73015 4 1  40 PRO HB2  H  32.119   5.116  -3.613 1.00 . D D .  40 PRO HB2  1 1 
       10  73016 4 1  40 PRO HB3  H  31.251   4.223  -2.366 1.00 . D D .  40 PRO HB3  1 1 
       10  73017 4 1  40 PRO HD2  H  29.952   6.553  -5.163 1.00 . D D .  40 PRO HD2  1 1 
       10  73018 4 1  40 PRO HD3  H  28.385   5.912  -4.618 1.00 . D D .  40 PRO HD3  1 1 
       10  73019 4 1  40 PRO HG2  H  30.476   4.291  -4.979 1.00 . D D .  40 PRO HG2  1 1 
       10  73020 4 1  40 PRO HG3  H  29.353   4.047  -3.625 1.00 . D D .  40 PRO HG3  1 1 
       10  73021 4 1  40 PRO N    N  29.579   6.743  -3.095 1.00 . D D .  40 PRO N    1 1 
       10  73022 4 1  40 PRO O    O  32.493   7.540  -3.633 1.00 . D D .  40 PRO O    1 1 
       10  73023 4 1  41 TYR C    C  34.326   8.376  -0.185 1.00 . D D .  41 TYR C    1 1 
       10  73024 4 1  41 TYR CA   C  33.442   8.811  -1.349 1.00 . D D .  41 TYR CA   1 1 
       10  73025 4 1  41 TYR CB   C  32.976  10.273  -1.223 1.00 . D D .  41 TYR CB   1 1 
       10  73026 4 1  41 TYR CD1  C  31.130  10.195   0.510 1.00 . D D .  41 TYR CD1  1 1 
       10  73027 4 1  41 TYR CD2  C  33.069  11.496   0.980 1.00 . D D .  41 TYR CD2  1 1 
       10  73028 4 1  41 TYR CE1  C  30.588  10.559   1.726 1.00 . D D .  41 TYR CE1  1 1 
       10  73029 4 1  41 TYR CE2  C  32.532  11.864   2.197 1.00 . D D .  41 TYR CE2  1 1 
       10  73030 4 1  41 TYR CG   C  32.380  10.658   0.115 1.00 . D D .  41 TYR CG   1 1 
       10  73031 4 1  41 TYR CZ   C  31.296  11.390   2.568 1.00 . D D .  41 TYR CZ   1 1 
       10  73032 4 1  41 TYR H    H  31.816   7.696  -0.591 1.00 . D D .  41 TYR H    1 1 
       10  73033 4 1  41 TYR HA   H  34.008   8.697  -2.265 1.00 . D D .  41 TYR HA   1 1 
       10  73034 4 1  41 TYR HB2  H  33.820  10.922  -1.398 1.00 . D D .  41 TYR HB2  1 1 
       10  73035 4 1  41 TYR HB3  H  32.230  10.462  -1.980 1.00 . D D .  41 TYR HB3  1 1 
       10  73036 4 1  41 TYR HD1  H  30.580   9.541  -0.151 1.00 . D D .  41 TYR HD1  1 1 
       10  73037 4 1  41 TYR HD2  H  34.042  11.866   0.687 1.00 . D D .  41 TYR HD2  1 1 
       10  73038 4 1  41 TYR HE1  H  29.616  10.190   2.016 1.00 . D D .  41 TYR HE1  1 1 
       10  73039 4 1  41 TYR HE2  H  33.088  12.514   2.857 1.00 . D D .  41 TYR HE2  1 1 
       10  73040 4 1  41 TYR HH   H  30.475  12.671   3.750 1.00 . D D .  41 TYR HH   1 1 
       10  73041 4 1  41 TYR N    N  32.323   7.895  -1.417 1.00 . D D .  41 TYR N    1 1 
       10  73042 4 1  41 TYR O    O  33.848   8.177   0.935 1.00 . D D .  41 TYR O    1 1 
       10  73043 4 1  41 TYR OH   O  30.766  11.753   3.787 1.00 . D D .  41 TYR OH   1 1 
       10  73044 4 1  42 VAL C    C  37.118   8.854   1.373 1.00 . D D .  42 VAL C    1 1 
       10  73045 4 1  42 VAL CA   C  36.533   7.718   0.552 1.00 . D D .  42 VAL CA   1 1 
       10  73046 4 1  42 VAL CB   C  37.686   6.893  -0.063 1.00 . D D .  42 VAL CB   1 1 
       10  73047 4 1  42 VAL CG1  C  37.211   5.499  -0.432 1.00 . D D .  42 VAL CG1  1 1 
       10  73048 4 1  42 VAL CG2  C  38.274   7.591  -1.276 1.00 . D D .  42 VAL CG2  1 1 
       10  73049 4 1  42 VAL H    H  35.933   8.389  -1.360 1.00 . D D .  42 VAL H    1 1 
       10  73050 4 1  42 VAL HA   H  35.985   7.068   1.217 1.00 . D D .  42 VAL HA   1 1 
       10  73051 4 1  42 VAL HB   H  38.465   6.796   0.679 1.00 . D D .  42 VAL HB   1 1 
       10  73052 4 1  42 VAL HG11 H  37.996   4.980  -0.962 1.00 . D D .  42 VAL HG11 1 1 
       10  73053 4 1  42 VAL HG12 H  36.336   5.571  -1.064 1.00 . D D .  42 VAL HG12 1 1 
       10  73054 4 1  42 VAL HG13 H  36.962   4.955   0.466 1.00 . D D .  42 VAL HG13 1 1 
       10  73055 4 1  42 VAL HG21 H  37.502   7.745  -2.015 1.00 . D D .  42 VAL HG21 1 1 
       10  73056 4 1  42 VAL HG22 H  39.057   6.980  -1.696 1.00 . D D .  42 VAL HG22 1 1 
       10  73057 4 1  42 VAL HG23 H  38.682   8.546  -0.978 1.00 . D D .  42 VAL HG23 1 1 
       10  73058 4 1  42 VAL N    N  35.603   8.186  -0.461 1.00 . D D .  42 VAL N    1 1 
       10  73059 4 1  42 VAL O    O  37.400   9.940   0.860 1.00 . D D .  42 VAL O    1 1 
       10  73060 4 1  43 LYS C    C  38.975   8.851   4.325 1.00 . D D .  43 LYS C    1 1 
       10  73061 4 1  43 LYS CA   C  37.851   9.544   3.579 1.00 . D D .  43 LYS CA   1 1 
       10  73062 4 1  43 LYS CB   C  36.801  10.113   4.541 1.00 . D D .  43 LYS CB   1 1 
       10  73063 4 1  43 LYS CD   C  34.777   9.737   5.981 1.00 . D D .  43 LYS CD   1 1 
       10  73064 4 1  43 LYS CE   C  33.692  10.311   5.085 1.00 . D D .  43 LYS CE   1 1 
       10  73065 4 1  43 LYS CG   C  35.883   9.075   5.168 1.00 . D D .  43 LYS CG   1 1 
       10  73066 4 1  43 LYS H    H  36.994   7.711   2.997 1.00 . D D .  43 LYS H    1 1 
       10  73067 4 1  43 LYS HA   H  38.274  10.352   2.996 1.00 . D D .  43 LYS HA   1 1 
       10  73068 4 1  43 LYS HB2  H  37.312  10.631   5.337 1.00 . D D .  43 LYS HB2  1 1 
       10  73069 4 1  43 LYS HB3  H  36.189  10.821   4.004 1.00 . D D .  43 LYS HB3  1 1 
       10  73070 4 1  43 LYS HD2  H  34.333   9.000   6.636 1.00 . D D .  43 LYS HD2  1 1 
       10  73071 4 1  43 LYS HD3  H  35.205  10.535   6.571 1.00 . D D .  43 LYS HD3  1 1 
       10  73072 4 1  43 LYS HE2  H  34.150  10.689   4.183 1.00 . D D .  43 LYS HE2  1 1 
       10  73073 4 1  43 LYS HE3  H  33.003   9.521   4.832 1.00 . D D .  43 LYS HE3  1 1 
       10  73074 4 1  43 LYS HG2  H  35.435   8.481   4.384 1.00 . D D .  43 LYS HG2  1 1 
       10  73075 4 1  43 LYS HG3  H  36.466   8.440   5.818 1.00 . D D .  43 LYS HG3  1 1 
       10  73076 4 1  43 LYS HZ1  H  33.481  12.307   5.665 1.00 . D D .  43 LYS HZ1  1 1 
       10  73077 4 1  43 LYS HZ2  H  32.785  11.199   6.747 1.00 . D D .  43 LYS HZ2  1 1 
       10  73078 4 1  43 LYS HZ3  H  32.015  11.543   5.279 1.00 . D D .  43 LYS HZ3  1 1 
       10  73079 4 1  43 LYS N    N  37.272   8.591   2.656 1.00 . D D .  43 LYS N    1 1 
       10  73080 4 1  43 LYS NZ   N  32.940  11.413   5.741 1.00 . D D .  43 LYS NZ   1 1 
       10  73081 4 1  43 LYS O    O  38.789   7.771   4.889 1.00 . D D .  43 LYS O    1 1 
       10  73082 4 1  44 VAL C    C  41.280   9.028   6.447 1.00 . D D .  44 VAL C    1 1 
       10  73083 4 1  44 VAL CA   C  41.308   8.875   4.934 1.00 . D D .  44 VAL CA   1 1 
       10  73084 4 1  44 VAL CB   C  42.610   9.489   4.389 1.00 . D D .  44 VAL CB   1 1 
       10  73085 4 1  44 VAL CG1  C  43.813   8.724   4.921 1.00 . D D .  44 VAL CG1  1 1 
       10  73086 4 1  44 VAL CG2  C  42.599   9.503   2.864 1.00 . D D .  44 VAL CG2  1 1 
       10  73087 4 1  44 VAL H    H  40.223  10.326   3.851 1.00 . D D .  44 VAL H    1 1 
       10  73088 4 1  44 VAL HA   H  41.315   7.821   4.695 1.00 . D D .  44 VAL HA   1 1 
       10  73089 4 1  44 VAL HB   H  42.678  10.510   4.736 1.00 . D D .  44 VAL HB   1 1 
       10  73090 4 1  44 VAL HG11 H  43.829   8.789   6.000 1.00 . D D .  44 VAL HG11 1 1 
       10  73091 4 1  44 VAL HG12 H  44.720   9.154   4.521 1.00 . D D .  44 VAL HG12 1 1 
       10  73092 4 1  44 VAL HG13 H  43.744   7.689   4.624 1.00 . D D .  44 VAL HG13 1 1 
       10  73093 4 1  44 VAL HG21 H  42.552   8.490   2.493 1.00 . D D .  44 VAL HG21 1 1 
       10  73094 4 1  44 VAL HG22 H  43.501   9.976   2.502 1.00 . D D .  44 VAL HG22 1 1 
       10  73095 4 1  44 VAL HG23 H  41.739  10.055   2.514 1.00 . D D .  44 VAL HG23 1 1 
       10  73096 4 1  44 VAL N    N  40.143   9.457   4.301 1.00 . D D .  44 VAL N    1 1 
       10  73097 4 1  44 VAL O    O  41.385  10.135   6.977 1.00 . D D .  44 VAL O    1 1 
       10  73098 4 1  45 PHE C    C  42.475   7.340   9.041 1.00 . D D .  45 PHE C    1 1 
       10  73099 4 1  45 PHE CA   C  41.134   7.875   8.574 1.00 . D D .  45 PHE CA   1 1 
       10  73100 4 1  45 PHE CB   C  40.000   6.998   9.111 1.00 . D D .  45 PHE CB   1 1 
       10  73101 4 1  45 PHE CD1  C  38.596   8.763  10.200 1.00 . D D .  45 PHE CD1  1 1 
       10  73102 4 1  45 PHE CD2  C  37.591   7.383   8.538 1.00 . D D .  45 PHE CD2  1 1 
       10  73103 4 1  45 PHE CE1  C  37.405   9.439  10.365 1.00 . D D .  45 PHE CE1  1 1 
       10  73104 4 1  45 PHE CE2  C  36.396   8.054   8.698 1.00 . D D .  45 PHE CE2  1 1 
       10  73105 4 1  45 PHE CG   C  38.703   7.729   9.286 1.00 . D D .  45 PHE CG   1 1 
       10  73106 4 1  45 PHE CZ   C  36.301   9.084   9.613 1.00 . D D .  45 PHE CZ   1 1 
       10  73107 4 1  45 PHE H    H  41.042   7.057   6.636 1.00 . D D .  45 PHE H    1 1 
       10  73108 4 1  45 PHE HA   H  41.011   8.888   8.930 1.00 . D D .  45 PHE HA   1 1 
       10  73109 4 1  45 PHE HB2  H  39.827   6.184   8.425 1.00 . D D .  45 PHE HB2  1 1 
       10  73110 4 1  45 PHE HB3  H  40.289   6.598  10.072 1.00 . D D .  45 PHE HB3  1 1 
       10  73111 4 1  45 PHE HD1  H  39.458   9.039  10.789 1.00 . D D .  45 PHE HD1  1 1 
       10  73112 4 1  45 PHE HD2  H  37.665   6.577   7.823 1.00 . D D .  45 PHE HD2  1 1 
       10  73113 4 1  45 PHE HE1  H  37.335  10.243  11.081 1.00 . D D .  45 PHE HE1  1 1 
       10  73114 4 1  45 PHE HE2  H  35.535   7.775   8.108 1.00 . D D .  45 PHE HE2  1 1 
       10  73115 4 1  45 PHE HZ   H  35.368   9.610   9.741 1.00 . D D .  45 PHE HZ   1 1 
       10  73116 4 1  45 PHE N    N  41.136   7.904   7.127 1.00 . D D .  45 PHE N    1 1 
       10  73117 4 1  45 PHE O    O  43.108   6.544   8.346 1.00 . D D .  45 PHE O    1 1 
       10  73118 4 1  46 LEU C    C  44.071   6.845  12.146 1.00 . D D .  46 LEU C    1 1 
       10  73119 4 1  46 LEU CA   C  44.200   7.336  10.720 1.00 . D D .  46 LEU CA   1 1 
       10  73120 4 1  46 LEU CB   C  45.213   8.484  10.660 1.00 . D D .  46 LEU CB   1 1 
       10  73121 4 1  46 LEU CD1  C  47.212   7.170   9.882 1.00 . D D .  46 LEU CD1  1 1 
       10  73122 4 1  46 LEU CD2  C  45.704   8.238   8.203 1.00 . D D .  46 LEU CD2  1 1 
       10  73123 4 1  46 LEU CG   C  46.309   8.356   9.594 1.00 . D D .  46 LEU CG   1 1 
       10  73124 4 1  46 LEU H    H  42.371   8.389  10.728 1.00 . D D .  46 LEU H    1 1 
       10  73125 4 1  46 LEU HA   H  44.550   6.526  10.099 1.00 . D D .  46 LEU HA   1 1 
       10  73126 4 1  46 LEU HB2  H  44.671   9.400  10.477 1.00 . D D .  46 LEU HB2  1 1 
       10  73127 4 1  46 LEU HB3  H  45.691   8.559  11.626 1.00 . D D .  46 LEU HB3  1 1 
       10  73128 4 1  46 LEU HD11 H  47.769   7.353  10.789 1.00 . D D .  46 LEU HD11 1 1 
       10  73129 4 1  46 LEU HD12 H  47.897   7.033   9.060 1.00 . D D .  46 LEU HD12 1 1 
       10  73130 4 1  46 LEU HD13 H  46.612   6.280  10.002 1.00 . D D .  46 LEU HD13 1 1 
       10  73131 4 1  46 LEU HD21 H  46.494   8.229   7.466 1.00 . D D .  46 LEU HD21 1 1 
       10  73132 4 1  46 LEU HD22 H  45.051   9.078   8.022 1.00 . D D .  46 LEU HD22 1 1 
       10  73133 4 1  46 LEU HD23 H  45.138   7.321   8.133 1.00 . D D .  46 LEU HD23 1 1 
       10  73134 4 1  46 LEU HG   H  46.919   9.246   9.617 1.00 . D D .  46 LEU HG   1 1 
       10  73135 4 1  46 LEU N    N  42.919   7.773  10.202 1.00 . D D .  46 LEU N    1 1 
       10  73136 4 1  46 LEU O    O  43.043   7.044  12.797 1.00 . D D .  46 LEU O    1 1 
       10  73137 4 1  47 LEU C    C  45.335   6.876  14.948 1.00 . D D .  47 LEU C    1 1 
       10  73138 4 1  47 LEU CA   C  45.191   5.680  13.975 1.00 . D D .  47 LEU CA   1 1 
       10  73139 4 1  47 LEU CB   C  46.367   4.684  14.069 1.00 . D D .  47 LEU CB   1 1 
       10  73140 4 1  47 LEU CD1  C  48.747   4.209  14.701 1.00 . D D .  47 LEU CD1  1 1 
       10  73141 4 1  47 LEU CD2  C  48.247   6.006  13.050 1.00 . D D .  47 LEU CD2  1 1 
       10  73142 4 1  47 LEU CG   C  47.758   5.290  14.295 1.00 . D D .  47 LEU CG   1 1 
       10  73143 4 1  47 LEU H    H  45.881   6.035  12.016 1.00 . D D .  47 LEU H    1 1 
       10  73144 4 1  47 LEU HA   H  44.263   5.163  14.184 1.00 . D D .  47 LEU HA   1 1 
       10  73145 4 1  47 LEU HB2  H  46.163   3.995  14.874 1.00 . D D .  47 LEU HB2  1 1 
       10  73146 4 1  47 LEU HB3  H  46.396   4.121  13.145 1.00 . D D .  47 LEU HB3  1 1 
       10  73147 4 1  47 LEU HD11 H  49.739   4.634  14.769 1.00 . D D .  47 LEU HD11 1 1 
       10  73148 4 1  47 LEU HD12 H  48.744   3.423  13.961 1.00 . D D .  47 LEU HD12 1 1 
       10  73149 4 1  47 LEU HD13 H  48.461   3.802  15.659 1.00 . D D .  47 LEU HD13 1 1 
       10  73150 4 1  47 LEU HD21 H  47.532   6.765  12.770 1.00 . D D .  47 LEU HD21 1 1 
       10  73151 4 1  47 LEU HD22 H  48.352   5.296  12.244 1.00 . D D .  47 LEU HD22 1 1 
       10  73152 4 1  47 LEU HD23 H  49.203   6.468  13.251 1.00 . D D .  47 LEU HD23 1 1 
       10  73153 4 1  47 LEU HG   H  47.703   6.011  15.100 1.00 . D D .  47 LEU HG   1 1 
       10  73154 4 1  47 LEU N    N  45.123   6.190  12.615 1.00 . D D .  47 LEU N    1 1 
       10  73155 4 1  47 LEU O    O  45.195   8.017  14.504 1.00 . D D .  47 LEU O    1 1 
       10  73156 4 1  48 PRO C    C  46.522   8.979  16.777 1.00 . D D .  48 PRO C    1 1 
       10  73157 4 1  48 PRO CA   C  45.730   7.753  17.268 1.00 . D D .  48 PRO CA   1 1 
       10  73158 4 1  48 PRO CB   C  46.467   7.053  18.399 1.00 . D D .  48 PRO CB   1 1 
       10  73159 4 1  48 PRO CD   C  45.632   5.341  16.954 1.00 . D D .  48 PRO CD   1 1 
       10  73160 4 1  48 PRO CG   C  45.882   5.687  18.401 1.00 . D D .  48 PRO CG   1 1 
       10  73161 4 1  48 PRO HA   H  44.767   8.085  17.633 1.00 . D D .  48 PRO HA   1 1 
       10  73162 4 1  48 PRO HB2  H  47.527   7.036  18.187 1.00 . D D .  48 PRO HB2  1 1 
       10  73163 4 1  48 PRO HB3  H  46.283   7.566  19.332 1.00 . D D .  48 PRO HB3  1 1 
       10  73164 4 1  48 PRO HD2  H  46.447   4.749  16.568 1.00 . D D .  48 PRO HD2  1 1 
       10  73165 4 1  48 PRO HD3  H  44.697   4.811  16.852 1.00 . D D .  48 PRO HD3  1 1 
       10  73166 4 1  48 PRO HG2  H  46.578   4.989  18.840 1.00 . D D .  48 PRO HG2  1 1 
       10  73167 4 1  48 PRO HG3  H  44.955   5.686  18.950 1.00 . D D .  48 PRO HG3  1 1 
       10  73168 4 1  48 PRO N    N  45.569   6.659  16.277 1.00 . D D .  48 PRO N    1 1 
       10  73169 4 1  48 PRO O    O  46.396  10.060  17.356 1.00 . D D .  48 PRO O    1 1 
       10  73170 4 1  49 ASP C    C  47.197  11.092  14.871 1.00 . D D .  49 ASP C    1 1 
       10  73171 4 1  49 ASP CA   C  48.117   9.907  15.156 1.00 . D D .  49 ASP CA   1 1 
       10  73172 4 1  49 ASP CB   C  48.787   9.447  13.856 1.00 . D D .  49 ASP CB   1 1 
       10  73173 4 1  49 ASP CG   C  49.301  10.600  13.006 1.00 . D D .  49 ASP CG   1 1 
       10  73174 4 1  49 ASP H    H  47.428   7.909  15.354 1.00 . D D .  49 ASP H    1 1 
       10  73175 4 1  49 ASP HA   H  48.874  10.207  15.864 1.00 . D D .  49 ASP HA   1 1 
       10  73176 4 1  49 ASP HB2  H  49.621   8.809  14.099 1.00 . D D .  49 ASP HB2  1 1 
       10  73177 4 1  49 ASP HB3  H  48.074   8.886  13.270 1.00 . D D .  49 ASP HB3  1 1 
       10  73178 4 1  49 ASP N    N  47.345   8.804  15.740 1.00 . D D .  49 ASP N    1 1 
       10  73179 4 1  49 ASP O    O  47.444  12.208  15.332 1.00 . D D .  49 ASP O    1 1 
       10  73180 4 1  49 ASP OD1  O  50.331  11.196  13.376 1.00 . D D .  49 ASP OD1  1 1 
       10  73181 4 1  49 ASP OD2  O  48.673  10.911  11.964 1.00 . D D .  49 ASP OD2  1 1 
       10  73182 4 1  50 LYS C    C  45.693  13.109  13.219 1.00 . D D .  50 LYS C    1 1 
       10  73183 4 1  50 LYS CA   C  45.109  11.798  13.750 1.00 . D D .  50 LYS CA   1 1 
       10  73184 4 1  50 LYS CB   C  44.198  12.071  14.953 1.00 . D D .  50 LYS CB   1 1 
       10  73185 4 1  50 LYS CD   C  42.420  10.353  14.469 1.00 . D D .  50 LYS CD   1 1 
       10  73186 4 1  50 LYS CE   C  41.053  10.935  14.790 1.00 . D D .  50 LYS CE   1 1 
       10  73187 4 1  50 LYS CG   C  43.472  10.830  15.458 1.00 . D D .  50 LYS CG   1 1 
       10  73188 4 1  50 LYS H    H  46.018   9.889  13.805 1.00 . D D .  50 LYS H    1 1 
       10  73189 4 1  50 LYS HA   H  44.512  11.359  12.967 1.00 . D D .  50 LYS HA   1 1 
       10  73190 4 1  50 LYS HB2  H  44.797  12.466  15.763 1.00 . D D .  50 LYS HB2  1 1 
       10  73191 4 1  50 LYS HB3  H  43.457  12.808  14.672 1.00 . D D .  50 LYS HB3  1 1 
       10  73192 4 1  50 LYS HD2  H  42.707  10.663  13.475 1.00 . D D .  50 LYS HD2  1 1 
       10  73193 4 1  50 LYS HD3  H  42.364   9.274  14.510 1.00 . D D .  50 LYS HD3  1 1 
       10  73194 4 1  50 LYS HE2  H  41.135  12.011  14.824 1.00 . D D .  50 LYS HE2  1 1 
       10  73195 4 1  50 LYS HE3  H  40.363  10.653  14.009 1.00 . D D .  50 LYS HE3  1 1 
       10  73196 4 1  50 LYS HG2  H  44.192  10.040  15.609 1.00 . D D .  50 LYS HG2  1 1 
       10  73197 4 1  50 LYS HG3  H  42.989  11.063  16.396 1.00 . D D .  50 LYS HG3  1 1 
       10  73198 4 1  50 LYS HZ1  H  39.578  10.835  16.266 1.00 . D D .  50 LYS HZ1  1 1 
       10  73199 4 1  50 LYS HZ2  H  41.151  10.750  16.871 1.00 . D D .  50 LYS HZ2  1 1 
       10  73200 4 1  50 LYS HZ3  H  40.470   9.411  16.100 1.00 . D D .  50 LYS HZ3  1 1 
       10  73201 4 1  50 LYS N    N  46.132  10.812  14.117 1.00 . D D .  50 LYS N    1 1 
       10  73202 4 1  50 LYS NZ   N  40.528  10.450  16.097 1.00 . D D .  50 LYS NZ   1 1 
       10  73203 4 1  50 LYS O    O  45.094  14.173  13.388 1.00 . D D .  50 LYS O    1 1 
       10  73204 4 1  51 LYS C    C  47.223  14.323  10.504 1.00 . D D .  51 LYS C    1 1 
       10  73205 4 1  51 LYS CA   C  47.456  14.243  12.005 1.00 . D D .  51 LYS CA   1 1 
       10  73206 4 1  51 LYS CB   C  48.959  14.266  12.296 1.00 . D D .  51 LYS CB   1 1 
       10  73207 4 1  51 LYS CD   C  50.799  14.382  14.003 1.00 . D D .  51 LYS CD   1 1 
       10  73208 4 1  51 LYS CE   C  51.127  13.882  15.401 1.00 . D D .  51 LYS CE   1 1 
       10  73209 4 1  51 LYS CG   C  49.298  14.414  13.767 1.00 . D D .  51 LYS CG   1 1 
       10  73210 4 1  51 LYS H    H  47.276  12.167  12.424 1.00 . D D .  51 LYS H    1 1 
       10  73211 4 1  51 LYS HA   H  46.990  15.097  12.477 1.00 . D D .  51 LYS HA   1 1 
       10  73212 4 1  51 LYS HB2  H  49.395  13.345  11.940 1.00 . D D .  51 LYS HB2  1 1 
       10  73213 4 1  51 LYS HB3  H  49.404  15.093  11.761 1.00 . D D .  51 LYS HB3  1 1 
       10  73214 4 1  51 LYS HD2  H  51.258  13.723  13.280 1.00 . D D .  51 LYS HD2  1 1 
       10  73215 4 1  51 LYS HD3  H  51.193  15.381  13.886 1.00 . D D .  51 LYS HD3  1 1 
       10  73216 4 1  51 LYS HE2  H  52.199  13.810  15.502 1.00 . D D .  51 LYS HE2  1 1 
       10  73217 4 1  51 LYS HE3  H  50.745  14.589  16.121 1.00 . D D .  51 LYS HE3  1 1 
       10  73218 4 1  51 LYS HG2  H  48.905  15.354  14.125 1.00 . D D .  51 LYS HG2  1 1 
       10  73219 4 1  51 LYS HG3  H  48.841  13.601  14.313 1.00 . D D .  51 LYS HG3  1 1 
       10  73220 4 1  51 LYS HZ1  H  51.019  12.077  16.448 1.00 . D D .  51 LYS HZ1  1 1 
       10  73221 4 1  51 LYS HZ2  H  50.594  11.947  14.811 1.00 . D D .  51 LYS HZ2  1 1 
       10  73222 4 1  51 LYS HZ3  H  49.520  12.651  15.915 1.00 . D D .  51 LYS HZ3  1 1 
       10  73223 4 1  51 LYS N    N  46.835  13.040  12.551 1.00 . D D .  51 LYS N    1 1 
       10  73224 4 1  51 LYS NZ   N  50.524  12.548  15.664 1.00 . D D .  51 LYS NZ   1 1 
       10  73225 4 1  51 LYS O    O  48.093  14.771   9.758 1.00 . D D .  51 LYS O    1 1 
       10  73226 4 1  52 LYS C    C  44.269  13.363   8.476 1.00 . D D .  52 LYS C    1 1 
       10  73227 4 1  52 LYS CA   C  45.697  13.858   8.655 1.00 . D D .  52 LYS CA   1 1 
       10  73228 4 1  52 LYS CB   C  46.659  12.985   7.839 1.00 . D D .  52 LYS CB   1 1 
       10  73229 4 1  52 LYS CD   C  48.108  10.918   7.865 1.00 . D D .  52 LYS CD   1 1 
       10  73230 4 1  52 LYS CE   C  49.393  11.644   8.232 1.00 . D D .  52 LYS CE   1 1 
       10  73231 4 1  52 LYS CG   C  46.878  11.604   8.438 1.00 . D D .  52 LYS CG   1 1 
       10  73232 4 1  52 LYS H    H  45.419  13.489  10.716 1.00 . D D .  52 LYS H    1 1 
       10  73233 4 1  52 LYS HA   H  45.759  14.876   8.302 1.00 . D D .  52 LYS HA   1 1 
       10  73234 4 1  52 LYS HB2  H  46.258  12.863   6.844 1.00 . D D .  52 LYS HB2  1 1 
       10  73235 4 1  52 LYS HB3  H  47.614  13.484   7.775 1.00 . D D .  52 LYS HB3  1 1 
       10  73236 4 1  52 LYS HD2  H  48.159   9.912   8.250 1.00 . D D .  52 LYS HD2  1 1 
       10  73237 4 1  52 LYS HD3  H  48.019  10.888   6.788 1.00 . D D .  52 LYS HD3  1 1 
       10  73238 4 1  52 LYS HE2  H  50.219  10.963   8.103 1.00 . D D .  52 LYS HE2  1 1 
       10  73239 4 1  52 LYS HE3  H  49.518  12.482   7.565 1.00 . D D .  52 LYS HE3  1 1 
       10  73240 4 1  52 LYS HG2  H  47.004  11.704   9.505 1.00 . D D .  52 LYS HG2  1 1 
       10  73241 4 1  52 LYS HG3  H  46.010  10.994   8.234 1.00 . D D .  52 LYS HG3  1 1 
       10  73242 4 1  52 LYS HZ1  H  48.792  12.985   9.719 1.00 . D D .  52 LYS HZ1  1 1 
       10  73243 4 1  52 LYS HZ2  H  50.364  12.398   9.922 1.00 . D D .  52 LYS HZ2  1 1 
       10  73244 4 1  52 LYS HZ3  H  49.037  11.407  10.291 1.00 . D D .  52 LYS HZ3  1 1 
       10  73245 4 1  52 LYS N    N  46.060  13.850  10.067 1.00 . D D .  52 LYS N    1 1 
       10  73246 4 1  52 LYS NZ   N  49.396  12.142   9.638 1.00 . D D .  52 LYS NZ   1 1 
       10  73247 4 1  52 LYS O    O  43.836  12.433   9.158 1.00 . D D .  52 LYS O    1 1 
       10  73248 4 1  53 LYS C    C  41.746  14.281   5.958 1.00 . D D .  53 LYS C    1 1 
       10  73249 4 1  53 LYS CA   C  42.165  13.640   7.273 1.00 . D D .  53 LYS CA   1 1 
       10  73250 4 1  53 LYS CB   C  41.237  14.088   8.405 1.00 . D D .  53 LYS CB   1 1 
       10  73251 4 1  53 LYS CD   C  39.002  13.774   9.531 1.00 . D D .  53 LYS CD   1 1 
       10  73252 4 1  53 LYS CE   C  38.948  15.222   9.985 1.00 . D D .  53 LYS CE   1 1 
       10  73253 4 1  53 LYS CG   C  39.796  13.619   8.242 1.00 . D D .  53 LYS CG   1 1 
       10  73254 4 1  53 LYS H    H  43.948  14.746   7.078 1.00 . D D .  53 LYS H    1 1 
       10  73255 4 1  53 LYS HA   H  42.112  12.564   7.172 1.00 . D D .  53 LYS HA   1 1 
       10  73256 4 1  53 LYS HB2  H  41.614  13.701   9.337 1.00 . D D .  53 LYS HB2  1 1 
       10  73257 4 1  53 LYS HB3  H  41.239  15.169   8.445 1.00 . D D .  53 LYS HB3  1 1 
       10  73258 4 1  53 LYS HD2  H  37.995  13.422   9.364 1.00 . D D .  53 LYS HD2  1 1 
       10  73259 4 1  53 LYS HD3  H  39.468  13.182  10.304 1.00 . D D .  53 LYS HD3  1 1 
       10  73260 4 1  53 LYS HE2  H  39.954  15.613  10.029 1.00 . D D .  53 LYS HE2  1 1 
       10  73261 4 1  53 LYS HE3  H  38.373  15.790   9.268 1.00 . D D .  53 LYS HE3  1 1 
       10  73262 4 1  53 LYS HG2  H  39.325  14.207   7.470 1.00 . D D .  53 LYS HG2  1 1 
       10  73263 4 1  53 LYS HG3  H  39.798  12.579   7.955 1.00 . D D .  53 LYS HG3  1 1 
       10  73264 4 1  53 LYS HZ1  H  37.300  15.164  11.260 1.00 . D D .  53 LYS HZ1  1 1 
       10  73265 4 1  53 LYS HZ2  H  38.458  16.319  11.687 1.00 . D D .  53 LYS HZ2  1 1 
       10  73266 4 1  53 LYS HZ3  H  38.747  14.682  11.989 1.00 . D D .  53 LYS HZ3  1 1 
       10  73267 4 1  53 LYS N    N  43.544  14.001   7.568 1.00 . D D .  53 LYS N    1 1 
       10  73268 4 1  53 LYS NZ   N  38.321  15.357  11.322 1.00 . D D .  53 LYS NZ   1 1 
       10  73269 4 1  53 LYS O    O  41.514  15.489   5.889 1.00 . D D .  53 LYS O    1 1 
       10  73270 4 1  54 PHE C    C  40.028  13.311   3.097 1.00 . D D .  54 PHE C    1 1 
       10  73271 4 1  54 PHE CA   C  41.303  13.976   3.598 1.00 . D D .  54 PHE CA   1 1 
       10  73272 4 1  54 PHE CB   C  42.449  13.741   2.609 1.00 . D D .  54 PHE CB   1 1 
       10  73273 4 1  54 PHE CD1  C  42.409  15.662   0.991 1.00 . D D .  54 PHE CD1  1 1 
       10  73274 4 1  54 PHE CD2  C  41.816  13.496   0.189 1.00 . D D .  54 PHE CD2  1 1 
       10  73275 4 1  54 PHE CE1  C  42.207  16.188  -0.269 1.00 . D D .  54 PHE CE1  1 1 
       10  73276 4 1  54 PHE CE2  C  41.611  14.017  -1.074 1.00 . D D .  54 PHE CE2  1 1 
       10  73277 4 1  54 PHE CG   C  42.216  14.312   1.236 1.00 . D D .  54 PHE CG   1 1 
       10  73278 4 1  54 PHE CZ   C  41.806  15.365  -1.304 1.00 . D D .  54 PHE CZ   1 1 
       10  73279 4 1  54 PHE H    H  41.847  12.521   5.029 1.00 . D D .  54 PHE H    1 1 
       10  73280 4 1  54 PHE HA   H  41.129  15.038   3.686 1.00 . D D .  54 PHE HA   1 1 
       10  73281 4 1  54 PHE HB2  H  43.347  14.194   3.002 1.00 . D D .  54 PHE HB2  1 1 
       10  73282 4 1  54 PHE HB3  H  42.609  12.678   2.504 1.00 . D D .  54 PHE HB3  1 1 
       10  73283 4 1  54 PHE HD1  H  42.721  16.307   1.798 1.00 . D D .  54 PHE HD1  1 1 
       10  73284 4 1  54 PHE HD2  H  41.663  12.443   0.368 1.00 . D D .  54 PHE HD2  1 1 
       10  73285 4 1  54 PHE HE1  H  42.362  17.242  -0.446 1.00 . D D .  54 PHE HE1  1 1 
       10  73286 4 1  54 PHE HE2  H  41.296  13.372  -1.882 1.00 . D D .  54 PHE HE2  1 1 
       10  73287 4 1  54 PHE HZ   H  41.649  15.773  -2.290 1.00 . D D .  54 PHE HZ   1 1 
       10  73288 4 1  54 PHE N    N  41.669  13.477   4.912 1.00 . D D .  54 PHE N    1 1 
       10  73289 4 1  54 PHE O    O  39.869  12.093   3.191 1.00 . D D .  54 PHE O    1 1 
       10  73290 4 1  55 GLU C    C  37.859  13.834   0.535 1.00 . D D .  55 GLU C    1 1 
       10  73291 4 1  55 GLU CA   C  37.869  13.646   2.047 1.00 . D D .  55 GLU CA   1 1 
       10  73292 4 1  55 GLU CB   C  36.716  14.409   2.694 1.00 . D D .  55 GLU CB   1 1 
       10  73293 4 1  55 GLU CD   C  34.517  14.136   3.880 1.00 . D D .  55 GLU CD   1 1 
       10  73294 4 1  55 GLU CG   C  35.436  13.606   2.802 1.00 . D D .  55 GLU CG   1 1 
       10  73295 4 1  55 GLU H    H  39.316  15.085   2.548 1.00 . D D .  55 GLU H    1 1 
       10  73296 4 1  55 GLU HA   H  37.779  12.595   2.277 1.00 . D D .  55 GLU HA   1 1 
       10  73297 4 1  55 GLU HB2  H  37.010  14.710   3.687 1.00 . D D .  55 GLU HB2  1 1 
       10  73298 4 1  55 GLU HB3  H  36.512  15.292   2.106 1.00 . D D .  55 GLU HB3  1 1 
       10  73299 4 1  55 GLU HG2  H  34.920  13.649   1.856 1.00 . D D .  55 GLU HG2  1 1 
       10  73300 4 1  55 GLU HG3  H  35.686  12.581   3.031 1.00 . D D .  55 GLU HG3  1 1 
       10  73301 4 1  55 GLU N    N  39.127  14.124   2.579 1.00 . D D .  55 GLU N    1 1 
       10  73302 4 1  55 GLU O    O  38.175  14.920   0.039 1.00 . D D .  55 GLU O    1 1 
       10  73303 4 1  55 GLU OE1  O  33.940  15.225   3.691 1.00 . D D .  55 GLU OE1  1 1 
       10  73304 4 1  55 GLU OE2  O  34.362  13.466   4.922 1.00 . D D .  55 GLU OE2  1 1 
       10  73305 4 1  56 THR C    C  36.206  13.475  -2.147 1.00 . D D .  56 THR C    1 1 
       10  73306 4 1  56 THR CA   C  37.501  12.845  -1.645 1.00 . D D .  56 THR CA   1 1 
       10  73307 4 1  56 THR CB   C  37.673  11.450  -2.275 1.00 . D D .  56 THR CB   1 1 
       10  73308 4 1  56 THR CG2  C  39.111  10.969  -2.137 1.00 . D D .  56 THR CG2  1 1 
       10  73309 4 1  56 THR H    H  37.304  11.938   0.254 1.00 . D D .  56 THR H    1 1 
       10  73310 4 1  56 THR HA   H  38.330  13.460  -1.962 1.00 . D D .  56 THR HA   1 1 
       10  73311 4 1  56 THR HB   H  37.434  11.515  -3.327 1.00 . D D .  56 THR HB   1 1 
       10  73312 4 1  56 THR HG1  H  37.083  10.342  -0.748 1.00 . D D .  56 THR HG1  1 1 
       10  73313 4 1  56 THR HG21 H  39.210   9.996  -2.595 1.00 . D D .  56 THR HG21 1 1 
       10  73314 4 1  56 THR HG22 H  39.369  10.901  -1.091 1.00 . D D .  56 THR HG22 1 1 
       10  73315 4 1  56 THR HG23 H  39.773  11.667  -2.628 1.00 . D D .  56 THR HG23 1 1 
       10  73316 4 1  56 THR N    N  37.531  12.780  -0.193 1.00 . D D .  56 THR N    1 1 
       10  73317 4 1  56 THR O    O  35.239  13.633  -1.392 1.00 . D D .  56 THR O    1 1 
       10  73318 4 1  56 THR OG1  O  36.786  10.511  -1.653 1.00 . D D .  56 THR OG1  1 1 
       10  73319 4 1  57 LYS C    C  33.904  13.438  -4.099 1.00 . D D .  57 LYS C    1 1 
       10  73320 4 1  57 LYS CA   C  35.043  14.448  -4.044 1.00 . D D .  57 LYS CA   1 1 
       10  73321 4 1  57 LYS CB   C  35.396  14.930  -5.456 1.00 . D D .  57 LYS CB   1 1 
       10  73322 4 1  57 LYS CD   C  33.822  14.826  -7.411 1.00 . D D .  57 LYS CD   1 1 
       10  73323 4 1  57 LYS CE   C  32.724  15.552  -8.175 1.00 . D D .  57 LYS CE   1 1 
       10  73324 4 1  57 LYS CG   C  34.247  15.607  -6.181 1.00 . D D .  57 LYS CG   1 1 
       10  73325 4 1  57 LYS H    H  37.014  13.681  -3.965 1.00 . D D .  57 LYS H    1 1 
       10  73326 4 1  57 LYS HA   H  34.740  15.293  -3.443 1.00 . D D .  57 LYS HA   1 1 
       10  73327 4 1  57 LYS HB2  H  36.214  15.633  -5.391 1.00 . D D .  57 LYS HB2  1 1 
       10  73328 4 1  57 LYS HB3  H  35.713  14.080  -6.044 1.00 . D D .  57 LYS HB3  1 1 
       10  73329 4 1  57 LYS HD2  H  34.677  14.703  -8.060 1.00 . D D .  57 LYS HD2  1 1 
       10  73330 4 1  57 LYS HD3  H  33.458  13.859  -7.103 1.00 . D D .  57 LYS HD3  1 1 
       10  73331 4 1  57 LYS HE2  H  33.113  16.500  -8.516 1.00 . D D .  57 LYS HE2  1 1 
       10  73332 4 1  57 LYS HE3  H  32.444  14.954  -9.029 1.00 . D D .  57 LYS HE3  1 1 
       10  73333 4 1  57 LYS HG2  H  33.406  15.684  -5.510 1.00 . D D .  57 LYS HG2  1 1 
       10  73334 4 1  57 LYS HG3  H  34.557  16.595  -6.485 1.00 . D D .  57 LYS HG3  1 1 
       10  73335 4 1  57 LYS HZ1  H  31.766  16.362  -6.500 1.00 . D D .  57 LYS HZ1  1 1 
       10  73336 4 1  57 LYS HZ2  H  31.108  14.892  -7.020 1.00 . D D .  57 LYS HZ2  1 1 
       10  73337 4 1  57 LYS HZ3  H  30.800  16.312  -7.885 1.00 . D D .  57 LYS HZ3  1 1 
       10  73338 4 1  57 LYS N    N  36.205  13.841  -3.420 1.00 . D D .  57 LYS N    1 1 
       10  73339 4 1  57 LYS NZ   N  31.518  15.796  -7.336 1.00 . D D .  57 LYS NZ   1 1 
       10  73340 4 1  57 LYS O    O  34.095  12.310  -4.544 1.00 . D D .  57 LYS O    1 1 
       10  73341 4 1  58 VAL C    C  31.241  12.486  -5.058 1.00 . D D .  58 VAL C    1 1 
       10  73342 4 1  58 VAL CA   C  31.580  12.945  -3.637 1.00 . D D .  58 VAL CA   1 1 
       10  73343 4 1  58 VAL CB   C  30.341  13.588  -2.967 1.00 . D D .  58 VAL CB   1 1 
       10  73344 4 1  58 VAL CG1  C  29.922  14.863  -3.677 1.00 . D D .  58 VAL CG1  1 1 
       10  73345 4 1  58 VAL CG2  C  29.190  12.597  -2.916 1.00 . D D .  58 VAL CG2  1 1 
       10  73346 4 1  58 VAL H    H  32.639  14.739  -3.261 1.00 . D D .  58 VAL H    1 1 
       10  73347 4 1  58 VAL HA   H  31.851  12.074  -3.060 1.00 . D D .  58 VAL HA   1 1 
       10  73348 4 1  58 VAL HB   H  30.604  13.844  -1.952 1.00 . D D .  58 VAL HB   1 1 
       10  73349 4 1  58 VAL HG11 H  29.050  15.276  -3.190 1.00 . D D .  58 VAL HG11 1 1 
       10  73350 4 1  58 VAL HG12 H  29.688  14.641  -4.708 1.00 . D D .  58 VAL HG12 1 1 
       10  73351 4 1  58 VAL HG13 H  30.728  15.580  -3.637 1.00 . D D .  58 VAL HG13 1 1 
       10  73352 4 1  58 VAL HG21 H  28.925  12.304  -3.921 1.00 . D D .  58 VAL HG21 1 1 
       10  73353 4 1  58 VAL HG22 H  28.338  13.061  -2.439 1.00 . D D .  58 VAL HG22 1 1 
       10  73354 4 1  58 VAL HG23 H  29.490  11.727  -2.353 1.00 . D D .  58 VAL HG23 1 1 
       10  73355 4 1  58 VAL N    N  32.730  13.835  -3.633 1.00 . D D .  58 VAL N    1 1 
       10  73356 4 1  58 VAL O    O  31.020  13.296  -5.965 1.00 . D D .  58 VAL O    1 1 
       10  73357 4 1  59 HIS C    C  29.493  10.089  -6.474 1.00 . D D .  59 HIS C    1 1 
       10  73358 4 1  59 HIS CA   C  30.936  10.578  -6.532 1.00 . D D .  59 HIS CA   1 1 
       10  73359 4 1  59 HIS CB   C  31.897   9.416  -6.847 1.00 . D D .  59 HIS CB   1 1 
       10  73360 4 1  59 HIS CD2  C  34.293  10.453  -6.964 1.00 . D D .  59 HIS CD2  1 1 
       10  73361 4 1  59 HIS CE1  C  35.160   9.446  -5.225 1.00 . D D .  59 HIS CE1  1 1 
       10  73362 4 1  59 HIS CG   C  33.328   9.657  -6.436 1.00 . D D .  59 HIS CG   1 1 
       10  73363 4 1  59 HIS H    H  31.463  10.594  -4.488 1.00 . D D .  59 HIS H    1 1 
       10  73364 4 1  59 HIS HA   H  31.022  11.341  -7.292 1.00 . D D .  59 HIS HA   1 1 
       10  73365 4 1  59 HIS HB2  H  31.554   8.530  -6.335 1.00 . D D .  59 HIS HB2  1 1 
       10  73366 4 1  59 HIS HB3  H  31.888   9.231  -7.912 1.00 . D D .  59 HIS HB3  1 1 
       10  73367 4 1  59 HIS HD1  H  33.460   8.399  -4.742 1.00 . D D .  59 HIS HD1  1 1 
       10  73368 4 1  59 HIS HD2  H  34.191  11.085  -7.836 1.00 . D D .  59 HIS HD2  1 1 
       10  73369 4 1  59 HIS HE1  H  35.851   9.130  -4.459 1.00 . D D .  59 HIS HE1  1 1 
       10  73370 4 1  59 HIS HE2  H  36.177  10.953  -6.160 1.00 . D D .  59 HIS HE2  1 1 
       10  73371 4 1  59 HIS N    N  31.252  11.179  -5.245 1.00 . D D .  59 HIS N    1 1 
       10  73372 4 1  59 HIS ND1  N  33.907   9.042  -5.346 1.00 . D D .  59 HIS ND1  1 1 
       10  73373 4 1  59 HIS NE2  N  35.424  10.305  -6.190 1.00 . D D .  59 HIS NE2  1 1 
       10  73374 4 1  59 HIS O    O  29.230   8.942  -6.123 1.00 . D D .  59 HIS O    1 1 
       10  73375 4 1  60 ARG C    C  26.684   9.610  -7.718 1.00 . D D .  60 ARG C    1 1 
       10  73376 4 1  60 ARG CA   C  27.141  10.679  -6.719 1.00 . D D .  60 ARG CA   1 1 
       10  73377 4 1  60 ARG CB   C  26.310  11.968  -6.882 1.00 . D D .  60 ARG CB   1 1 
       10  73378 4 1  60 ARG CD   C  25.009  12.099  -9.026 1.00 . D D .  60 ARG CD   1 1 
       10  73379 4 1  60 ARG CG   C  26.272  12.531  -8.299 1.00 . D D .  60 ARG CG   1 1 
       10  73380 4 1  60 ARG CZ   C  25.255  11.632 -11.437 1.00 . D D .  60 ARG CZ   1 1 
       10  73381 4 1  60 ARG H    H  28.847  11.874  -7.089 1.00 . D D .  60 ARG H    1 1 
       10  73382 4 1  60 ARG HA   H  26.959  10.295  -5.727 1.00 . D D .  60 ARG HA   1 1 
       10  73383 4 1  60 ARG HB2  H  25.295  11.764  -6.579 1.00 . D D .  60 ARG HB2  1 1 
       10  73384 4 1  60 ARG HB3  H  26.721  12.727  -6.231 1.00 . D D .  60 ARG HB3  1 1 
       10  73385 4 1  60 ARG HD2  H  24.925  11.025  -8.959 1.00 . D D .  60 ARG HD2  1 1 
       10  73386 4 1  60 ARG HD3  H  24.158  12.555  -8.542 1.00 . D D .  60 ARG HD3  1 1 
       10  73387 4 1  60 ARG HE   H  24.799  13.421 -10.646 1.00 . D D .  60 ARG HE   1 1 
       10  73388 4 1  60 ARG HG2  H  26.296  13.608  -8.250 1.00 . D D .  60 ARG HG2  1 1 
       10  73389 4 1  60 ARG HG3  H  27.132  12.172  -8.844 1.00 . D D .  60 ARG HG3  1 1 
       10  73390 4 1  60 ARG HH11 H  25.734  10.064 -10.234 1.00 . D D .  60 ARG HH11 1 1 
       10  73391 4 1  60 ARG HH12 H  25.805   9.744 -11.940 1.00 . D D .  60 ARG HH12 1 1 
       10  73392 4 1  60 ARG HH21 H  24.898  12.990 -12.899 1.00 . D D .  60 ARG HH21 1 1 
       10  73393 4 1  60 ARG HH22 H  25.339  11.403 -13.447 1.00 . D D .  60 ARG HH22 1 1 
       10  73394 4 1  60 ARG N    N  28.566  10.983  -6.794 1.00 . D D .  60 ARG N    1 1 
       10  73395 4 1  60 ARG NE   N  25.014  12.481 -10.435 1.00 . D D .  60 ARG NE   1 1 
       10  73396 4 1  60 ARG NH1  N  25.627  10.379 -11.184 1.00 . D D .  60 ARG NH1  1 1 
       10  73397 4 1  60 ARG NH2  N  25.156  12.041 -12.693 1.00 . D D .  60 ARG NH2  1 1 
       10  73398 4 1  60 ARG O    O  27.032   9.639  -8.901 1.00 . D D .  60 ARG O    1 1 
       10  73399 4 1  61 LYS C    C  26.271   6.874  -8.893 1.00 . D D .  61 LYS C    1 1 
       10  73400 4 1  61 LYS CA   C  25.291   7.575  -7.951 1.00 . D D .  61 LYS CA   1 1 
       10  73401 4 1  61 LYS CB   C  24.071   8.078  -8.742 1.00 . D D .  61 LYS CB   1 1 
       10  73402 4 1  61 LYS CD   C  22.759   8.505  -6.631 1.00 . D D .  61 LYS CD   1 1 
       10  73403 4 1  61 LYS CE   C  22.341   9.621  -5.684 1.00 . D D .  61 LYS CE   1 1 
       10  73404 4 1  61 LYS CG   C  23.188   9.059  -7.978 1.00 . D D .  61 LYS CG   1 1 
       10  73405 4 1  61 LYS H    H  25.716   8.717  -6.219 1.00 . D D .  61 LYS H    1 1 
       10  73406 4 1  61 LYS HA   H  24.946   6.847  -7.232 1.00 . D D .  61 LYS HA   1 1 
       10  73407 4 1  61 LYS HB2  H  24.418   8.569  -9.639 1.00 . D D .  61 LYS HB2  1 1 
       10  73408 4 1  61 LYS HB3  H  23.465   7.227  -9.022 1.00 . D D .  61 LYS HB3  1 1 
       10  73409 4 1  61 LYS HD2  H  21.926   7.838  -6.777 1.00 . D D .  61 LYS HD2  1 1 
       10  73410 4 1  61 LYS HD3  H  23.587   7.967  -6.194 1.00 . D D .  61 LYS HD3  1 1 
       10  73411 4 1  61 LYS HE2  H  22.903  10.512  -5.926 1.00 . D D .  61 LYS HE2  1 1 
       10  73412 4 1  61 LYS HE3  H  21.286   9.813  -5.815 1.00 . D D .  61 LYS HE3  1 1 
       10  73413 4 1  61 LYS HG2  H  23.742   9.972  -7.815 1.00 . D D .  61 LYS HG2  1 1 
       10  73414 4 1  61 LYS HG3  H  22.308   9.272  -8.567 1.00 . D D .  61 LYS HG3  1 1 
       10  73415 4 1  61 LYS HZ1  H  22.306  10.030  -3.638 1.00 . D D .  61 LYS HZ1  1 1 
       10  73416 4 1  61 LYS HZ2  H  23.619   9.075  -4.127 1.00 . D D .  61 LYS HZ2  1 1 
       10  73417 4 1  61 LYS HZ3  H  22.062   8.394  -4.018 1.00 . D D .  61 LYS HZ3  1 1 
       10  73418 4 1  61 LYS N    N  25.895   8.673  -7.193 1.00 . D D .  61 LYS N    1 1 
       10  73419 4 1  61 LYS NZ   N  22.597   9.259  -4.266 1.00 . D D .  61 LYS NZ   1 1 
       10  73420 4 1  61 LYS O    O  26.234   7.087 -10.107 1.00 . D D .  61 LYS O    1 1 
       10  73421 4 1  62 THR C    C  28.678   4.136  -8.343 1.00 . D D .  62 THR C    1 1 
       10  73422 4 1  62 THR CA   C  28.096   5.301  -9.146 1.00 . D D .  62 THR CA   1 1 
       10  73423 4 1  62 THR CB   C  29.229   6.214  -9.677 1.00 . D D .  62 THR CB   1 1 
       10  73424 4 1  62 THR CG2  C  30.116   6.723  -8.551 1.00 . D D .  62 THR CG2  1 1 
       10  73425 4 1  62 THR H    H  27.153   5.935  -7.359 1.00 . D D .  62 THR H    1 1 
       10  73426 4 1  62 THR HA   H  27.563   4.898  -9.997 1.00 . D D .  62 THR HA   1 1 
       10  73427 4 1  62 THR HB   H  28.776   7.066 -10.165 1.00 . D D .  62 THR HB   1 1 
       10  73428 4 1  62 THR HG1  H  30.433   6.146 -11.235 1.00 . D D .  62 THR HG1  1 1 
       10  73429 4 1  62 THR HG21 H  30.924   7.306  -8.964 1.00 . D D .  62 THR HG21 1 1 
       10  73430 4 1  62 THR HG22 H  30.521   5.883  -8.005 1.00 . D D .  62 THR HG22 1 1 
       10  73431 4 1  62 THR HG23 H  29.532   7.338  -7.883 1.00 . D D .  62 THR HG23 1 1 
       10  73432 4 1  62 THR N    N  27.140   6.042  -8.339 1.00 . D D .  62 THR N    1 1 
       10  73433 4 1  62 THR O    O  28.937   4.266  -7.146 1.00 . D D .  62 THR O    1 1 
       10  73434 4 1  62 THR OG1  O  30.028   5.511 -10.637 1.00 . D D .  62 THR OG1  1 1 
       10  73435 4 1  63 LEU C    C  30.869   1.637  -8.662 1.00 . D D .  63 LEU C    1 1 
       10  73436 4 1  63 LEU CA   C  29.395   1.816  -8.320 1.00 . D D .  63 LEU CA   1 1 
       10  73437 4 1  63 LEU CB   C  28.600   0.563  -8.696 1.00 . D D .  63 LEU CB   1 1 
       10  73438 4 1  63 LEU CD1  C  26.427  -0.700  -8.706 1.00 . D D .  63 LEU CD1  1 1 
       10  73439 4 1  63 LEU CD2  C  27.066   0.656  -6.703 1.00 . D D .  63 LEU CD2  1 1 
       10  73440 4 1  63 LEU CG   C  27.143   0.552  -8.221 1.00 . D D .  63 LEU CG   1 1 
       10  73441 4 1  63 LEU H    H  28.604   2.932  -9.938 1.00 . D D .  63 LEU H    1 1 
       10  73442 4 1  63 LEU HA   H  29.308   1.978  -7.257 1.00 . D D .  63 LEU HA   1 1 
       10  73443 4 1  63 LEU HB2  H  28.609   0.471  -9.770 1.00 . D D .  63 LEU HB2  1 1 
       10  73444 4 1  63 LEU HB3  H  29.100  -0.294  -8.273 1.00 . D D .  63 LEU HB3  1 1 
       10  73445 4 1  63 LEU HD11 H  26.973  -1.575  -8.387 1.00 . D D .  63 LEU HD11 1 1 
       10  73446 4 1  63 LEU HD12 H  26.366  -0.685  -9.785 1.00 . D D .  63 LEU HD12 1 1 
       10  73447 4 1  63 LEU HD13 H  25.429  -0.726  -8.291 1.00 . D D .  63 LEU HD13 1 1 
       10  73448 4 1  63 LEU HD21 H  26.042   0.521  -6.384 1.00 . D D .  63 LEU HD21 1 1 
       10  73449 4 1  63 LEU HD22 H  27.414   1.629  -6.391 1.00 . D D .  63 LEU HD22 1 1 
       10  73450 4 1  63 LEU HD23 H  27.685  -0.108  -6.257 1.00 . D D .  63 LEU HD23 1 1 
       10  73451 4 1  63 LEU HG   H  26.634   1.407  -8.640 1.00 . D D .  63 LEU HG   1 1 
       10  73452 4 1  63 LEU N    N  28.849   2.991  -8.992 1.00 . D D .  63 LEU N    1 1 
       10  73453 4 1  63 LEU O    O  31.573   0.851  -8.033 1.00 . D D .  63 LEU O    1 1 
       10  73454 4 1  64 ASN C    C  33.242   3.757 -10.181 1.00 . D D .  64 ASN C    1 1 
       10  73455 4 1  64 ASN CA   C  32.720   2.328 -10.093 1.00 . D D .  64 ASN CA   1 1 
       10  73456 4 1  64 ASN CB   C  32.883   1.633 -11.454 1.00 . D D .  64 ASN CB   1 1 
       10  73457 4 1  64 ASN CG   C  32.802   0.114 -11.386 1.00 . D D .  64 ASN CG   1 1 
       10  73458 4 1  64 ASN H    H  30.706   2.969 -10.135 1.00 . D D .  64 ASN H    1 1 
       10  73459 4 1  64 ASN HA   H  33.283   1.792  -9.343 1.00 . D D .  64 ASN HA   1 1 
       10  73460 4 1  64 ASN HB2  H  32.108   1.979 -12.119 1.00 . D D .  64 ASN HB2  1 1 
       10  73461 4 1  64 ASN HB3  H  33.845   1.901 -11.868 1.00 . D D .  64 ASN HB3  1 1 
       10  73462 4 1  64 ASN HD21 H  34.246  -0.044 -12.740 1.00 . D D .  64 ASN HD21 1 1 
       10  73463 4 1  64 ASN HD22 H  33.598  -1.538 -12.155 1.00 . D D .  64 ASN HD22 1 1 
       10  73464 4 1  64 ASN N    N  31.323   2.369  -9.669 1.00 . D D .  64 ASN N    1 1 
       10  73465 4 1  64 ASN ND2  N  33.634  -0.556 -12.169 1.00 . D D .  64 ASN ND2  1 1 
       10  73466 4 1  64 ASN O    O  33.322   4.333 -11.269 1.00 . D D .  64 ASN O    1 1 
       10  73467 4 1  64 ASN OD1  O  31.996  -0.452 -10.648 1.00 . D D .  64 ASN OD1  1 1 
       10  73468 4 1  65 PRO C    C  35.489   5.914  -9.473 1.00 . D D .  65 PRO C    1 1 
       10  73469 4 1  65 PRO CA   C  34.061   5.737  -8.959 1.00 . D D .  65 PRO CA   1 1 
       10  73470 4 1  65 PRO CB   C  33.994   6.076  -7.458 1.00 . D D .  65 PRO CB   1 1 
       10  73471 4 1  65 PRO CD   C  33.522   3.745  -7.699 1.00 . D D .  65 PRO CD   1 1 
       10  73472 4 1  65 PRO CG   C  33.296   4.927  -6.806 1.00 . D D .  65 PRO CG   1 1 
       10  73473 4 1  65 PRO HA   H  33.408   6.404  -9.501 1.00 . D D .  65 PRO HA   1 1 
       10  73474 4 1  65 PRO HB2  H  34.996   6.191  -7.072 1.00 . D D .  65 PRO HB2  1 1 
       10  73475 4 1  65 PRO HB3  H  33.447   6.998  -7.322 1.00 . D D .  65 PRO HB3  1 1 
       10  73476 4 1  65 PRO HD2  H  34.453   3.258  -7.455 1.00 . D D .  65 PRO HD2  1 1 
       10  73477 4 1  65 PRO HD3  H  32.696   3.051  -7.628 1.00 . D D .  65 PRO HD3  1 1 
       10  73478 4 1  65 PRO HG2  H  33.723   4.743  -5.831 1.00 . D D .  65 PRO HG2  1 1 
       10  73479 4 1  65 PRO HG3  H  32.240   5.136  -6.720 1.00 . D D .  65 PRO HG3  1 1 
       10  73480 4 1  65 PRO N    N  33.579   4.358  -9.030 1.00 . D D .  65 PRO N    1 1 
       10  73481 4 1  65 PRO O    O  36.455   5.816  -8.713 1.00 . D D .  65 PRO O    1 1 
       10  73482 4 1  66 VAL C    C  37.214   7.886 -11.370 1.00 . D D .  66 VAL C    1 1 
       10  73483 4 1  66 VAL CA   C  36.914   6.394 -11.378 1.00 . D D .  66 VAL CA   1 1 
       10  73484 4 1  66 VAL CB   C  36.988   5.861 -12.827 1.00 . D D .  66 VAL CB   1 1 
       10  73485 4 1  66 VAL CG1  C  37.217   4.360 -12.833 1.00 . D D .  66 VAL CG1  1 1 
       10  73486 4 1  66 VAL CG2  C  35.729   6.207 -13.609 1.00 . D D .  66 VAL CG2  1 1 
       10  73487 4 1  66 VAL H    H  34.813   6.182 -11.332 1.00 . D D .  66 VAL H    1 1 
       10  73488 4 1  66 VAL HA   H  37.659   5.884 -10.783 1.00 . D D .  66 VAL HA   1 1 
       10  73489 4 1  66 VAL HB   H  37.827   6.330 -13.315 1.00 . D D .  66 VAL HB   1 1 
       10  73490 4 1  66 VAL HG11 H  36.498   3.881 -12.186 1.00 . D D .  66 VAL HG11 1 1 
       10  73491 4 1  66 VAL HG12 H  38.216   4.148 -12.484 1.00 . D D .  66 VAL HG12 1 1 
       10  73492 4 1  66 VAL HG13 H  37.101   3.985 -13.838 1.00 . D D .  66 VAL HG13 1 1 
       10  73493 4 1  66 VAL HG21 H  35.569   7.274 -13.578 1.00 . D D .  66 VAL HG21 1 1 
       10  73494 4 1  66 VAL HG22 H  34.881   5.702 -13.173 1.00 . D D .  66 VAL HG22 1 1 
       10  73495 4 1  66 VAL HG23 H  35.846   5.891 -14.635 1.00 . D D .  66 VAL HG23 1 1 
       10  73496 4 1  66 VAL N    N  35.614   6.162 -10.769 1.00 . D D .  66 VAL N    1 1 
       10  73497 4 1  66 VAL O    O  36.419   8.685 -11.868 1.00 . D D .  66 VAL O    1 1 
       10  73498 4 1  67 PHE C    C  40.192   9.831 -10.396 1.00 . D D .  67 PHE C    1 1 
       10  73499 4 1  67 PHE CA   C  38.710   9.671 -10.704 1.00 . D D .  67 PHE CA   1 1 
       10  73500 4 1  67 PHE CB   C  37.879  10.376  -9.627 1.00 . D D .  67 PHE CB   1 1 
       10  73501 4 1  67 PHE CD1  C  36.840  12.153 -11.068 1.00 . D D .  67 PHE CD1  1 1 
       10  73502 4 1  67 PHE CD2  C  38.015  12.825  -9.105 1.00 . D D .  67 PHE CD2  1 1 
       10  73503 4 1  67 PHE CE1  C  36.553  13.474 -11.352 1.00 . D D .  67 PHE CE1  1 1 
       10  73504 4 1  67 PHE CE2  C  37.731  14.146  -9.385 1.00 . D D .  67 PHE CE2  1 1 
       10  73505 4 1  67 PHE CG   C  37.575  11.814  -9.941 1.00 . D D .  67 PHE CG   1 1 
       10  73506 4 1  67 PHE CZ   C  36.999  14.471 -10.509 1.00 . D D .  67 PHE CZ   1 1 
       10  73507 4 1  67 PHE H    H  38.937   7.586 -10.401 1.00 . D D .  67 PHE H    1 1 
       10  73508 4 1  67 PHE HA   H  38.501  10.124 -11.660 1.00 . D D .  67 PHE HA   1 1 
       10  73509 4 1  67 PHE HB2  H  36.939   9.857  -9.513 1.00 . D D .  67 PHE HB2  1 1 
       10  73510 4 1  67 PHE HB3  H  38.417  10.344  -8.691 1.00 . D D .  67 PHE HB3  1 1 
       10  73511 4 1  67 PHE HD1  H  36.491  11.374 -11.729 1.00 . D D .  67 PHE HD1  1 1 
       10  73512 4 1  67 PHE HD2  H  38.590  12.572  -8.226 1.00 . D D .  67 PHE HD2  1 1 
       10  73513 4 1  67 PHE HE1  H  35.980  13.725 -12.233 1.00 . D D .  67 PHE HE1  1 1 
       10  73514 4 1  67 PHE HE2  H  38.080  14.927  -8.725 1.00 . D D .  67 PHE HE2  1 1 
       10  73515 4 1  67 PHE HZ   H  36.776  15.506 -10.728 1.00 . D D .  67 PHE HZ   1 1 
       10  73516 4 1  67 PHE N    N  38.340   8.265 -10.783 1.00 . D D .  67 PHE N    1 1 
       10  73517 4 1  67 PHE O    O  40.873  10.650 -11.016 1.00 . D D .  67 PHE O    1 1 
       10  73518 4 1  68 ASN C    C  42.388  10.352  -8.287 1.00 . D D .  68 ASN C    1 1 
       10  73519 4 1  68 ASN CA   C  42.077   9.049  -9.022 1.00 . D D .  68 ASN CA   1 1 
       10  73520 4 1  68 ASN CB   C  43.035   8.839 -10.205 1.00 . D D .  68 ASN CB   1 1 
       10  73521 4 1  68 ASN CG   C  44.485   8.706  -9.769 1.00 . D D .  68 ASN CG   1 1 
       10  73522 4 1  68 ASN H    H  40.071   8.384  -9.022 1.00 . D D .  68 ASN H    1 1 
       10  73523 4 1  68 ASN HA   H  42.211   8.233  -8.324 1.00 . D D .  68 ASN HA   1 1 
       10  73524 4 1  68 ASN HB2  H  42.756   7.941 -10.732 1.00 . D D .  68 ASN HB2  1 1 
       10  73525 4 1  68 ASN HB3  H  42.956   9.683 -10.874 1.00 . D D .  68 ASN HB3  1 1 
       10  73526 4 1  68 ASN HD21 H  44.865  10.567 -10.357 1.00 . D D .  68 ASN HD21 1 1 
       10  73527 4 1  68 ASN HD22 H  46.201   9.697  -9.687 1.00 . D D .  68 ASN HD22 1 1 
       10  73528 4 1  68 ASN N    N  40.676   9.023  -9.452 1.00 . D D .  68 ASN N    1 1 
       10  73529 4 1  68 ASN ND2  N  45.262   9.762  -9.954 1.00 . D D .  68 ASN ND2  1 1 
       10  73530 4 1  68 ASN O    O  42.880  11.319  -8.874 1.00 . D D .  68 ASN O    1 1 
       10  73531 4 1  68 ASN OD1  O  44.907   7.656  -9.286 1.00 . D D .  68 ASN OD1  1 1 
       10  73532 4 1  69 GLU C    C  43.544  11.331  -5.300 1.00 . D D .  69 GLU C    1 1 
       10  73533 4 1  69 GLU CA   C  42.307  11.548  -6.172 1.00 . D D .  69 GLU CA   1 1 
       10  73534 4 1  69 GLU CB   C  41.059  11.862  -5.335 1.00 . D D .  69 GLU CB   1 1 
       10  73535 4 1  69 GLU CD   C  38.609  12.572  -5.397 1.00 . D D .  69 GLU CD   1 1 
       10  73536 4 1  69 GLU CG   C  39.856  12.235  -6.196 1.00 . D D .  69 GLU CG   1 1 
       10  73537 4 1  69 GLU H    H  41.686   9.575  -6.589 1.00 . D D .  69 GLU H    1 1 
       10  73538 4 1  69 GLU HA   H  42.502  12.377  -6.836 1.00 . D D .  69 GLU HA   1 1 
       10  73539 4 1  69 GLU HB2  H  40.803  10.995  -4.745 1.00 . D D .  69 GLU HB2  1 1 
       10  73540 4 1  69 GLU HB3  H  41.275  12.690  -4.675 1.00 . D D .  69 GLU HB3  1 1 
       10  73541 4 1  69 GLU HG2  H  40.117  13.094  -6.794 1.00 . D D .  69 GLU HG2  1 1 
       10  73542 4 1  69 GLU HG3  H  39.632  11.403  -6.849 1.00 . D D .  69 GLU HG3  1 1 
       10  73543 4 1  69 GLU N    N  42.073  10.375  -6.999 1.00 . D D .  69 GLU N    1 1 
       10  73544 4 1  69 GLU O    O  43.675  10.307  -4.628 1.00 . D D .  69 GLU O    1 1 
       10  73545 4 1  69 GLU OE1  O  38.643  13.549  -4.614 1.00 . D D .  69 GLU OE1  1 1 
       10  73546 4 1  69 GLU OE2  O  37.583  11.872  -5.565 1.00 . D D .  69 GLU OE2  1 1 
       10  73547 4 1  70 GLN C    C  45.571  12.675  -3.149 1.00 . D D .  70 GLN C    1 1 
       10  73548 4 1  70 GLN CA   C  45.709  12.208  -4.597 1.00 . D D .  70 GLN CA   1 1 
       10  73549 4 1  70 GLN CB   C  46.770  13.043  -5.321 1.00 . D D .  70 GLN CB   1 1 
       10  73550 4 1  70 GLN CD   C  49.053  14.124  -5.254 1.00 . D D .  70 GLN CD   1 1 
       10  73551 4 1  70 GLN CG   C  48.047  13.256  -4.523 1.00 . D D .  70 GLN CG   1 1 
       10  73552 4 1  70 GLN H    H  44.275  13.094  -5.870 1.00 . D D .  70 GLN H    1 1 
       10  73553 4 1  70 GLN HA   H  46.021  11.175  -4.599 1.00 . D D .  70 GLN HA   1 1 
       10  73554 4 1  70 GLN HB2  H  47.028  12.549  -6.246 1.00 . D D .  70 GLN HB2  1 1 
       10  73555 4 1  70 GLN HB3  H  46.350  14.011  -5.548 1.00 . D D .  70 GLN HB3  1 1 
       10  73556 4 1  70 GLN HE21 H  48.258  15.758  -4.452 1.00 . D D .  70 GLN HE21 1 1 
       10  73557 4 1  70 GLN HE22 H  49.603  16.014  -5.512 1.00 . D D .  70 GLN HE22 1 1 
       10  73558 4 1  70 GLN HG2  H  47.797  13.731  -3.587 1.00 . D D .  70 GLN HG2  1 1 
       10  73559 4 1  70 GLN HG3  H  48.498  12.294  -4.327 1.00 . D D .  70 GLN HG3  1 1 
       10  73560 4 1  70 GLN N    N  44.454  12.294  -5.335 1.00 . D D .  70 GLN N    1 1 
       10  73561 4 1  70 GLN NE2  N  48.963  15.427  -5.053 1.00 . D D .  70 GLN NE2  1 1 
       10  73562 4 1  70 GLN O    O  45.024  13.743  -2.875 1.00 . D D .  70 GLN O    1 1 
       10  73563 4 1  70 GLN OE1  O  49.903  13.624  -5.994 1.00 . D D .  70 GLN OE1  1 1 
       10  73564 4 1  71 PHE C    C  47.484  12.366  -0.290 1.00 . D D .  71 PHE C    1 1 
       10  73565 4 1  71 PHE CA   C  46.057  12.185  -0.812 1.00 . D D .  71 PHE CA   1 1 
       10  73566 4 1  71 PHE CB   C  45.336  11.090  -0.017 1.00 . D D .  71 PHE CB   1 1 
       10  73567 4 1  71 PHE CD1  C  45.234  12.204   2.233 1.00 . D D .  71 PHE CD1  1 1 
       10  73568 4 1  71 PHE CD2  C  46.312  10.087   2.071 1.00 . D D .  71 PHE CD2  1 1 
       10  73569 4 1  71 PHE CE1  C  45.507  12.247   3.587 1.00 . D D .  71 PHE CE1  1 1 
       10  73570 4 1  71 PHE CE2  C  46.589  10.125   3.424 1.00 . D D .  71 PHE CE2  1 1 
       10  73571 4 1  71 PHE CG   C  45.629  11.125   1.461 1.00 . D D .  71 PHE CG   1 1 
       10  73572 4 1  71 PHE CZ   C  46.186  11.207   4.183 1.00 . D D .  71 PHE CZ   1 1 
       10  73573 4 1  71 PHE H    H  46.488  11.014  -2.519 1.00 . D D .  71 PHE H    1 1 
       10  73574 4 1  71 PHE HA   H  45.524  13.117  -0.695 1.00 . D D .  71 PHE HA   1 1 
       10  73575 4 1  71 PHE HB2  H  44.269  11.205  -0.145 1.00 . D D .  71 PHE HB2  1 1 
       10  73576 4 1  71 PHE HB3  H  45.635  10.124  -0.393 1.00 . D D .  71 PHE HB3  1 1 
       10  73577 4 1  71 PHE HD1  H  44.702  13.022   1.769 1.00 . D D .  71 PHE HD1  1 1 
       10  73578 4 1  71 PHE HD2  H  46.626   9.240   1.480 1.00 . D D .  71 PHE HD2  1 1 
       10  73579 4 1  71 PHE HE1  H  45.191  13.094   4.175 1.00 . D D .  71 PHE HE1  1 1 
       10  73580 4 1  71 PHE HE2  H  47.118   9.311   3.887 1.00 . D D .  71 PHE HE2  1 1 
       10  73581 4 1  71 PHE HZ   H  46.402  11.237   5.242 1.00 . D D .  71 PHE HZ   1 1 
       10  73582 4 1  71 PHE N    N  46.082  11.861  -2.231 1.00 . D D .  71 PHE N    1 1 
       10  73583 4 1  71 PHE O    O  48.390  11.617  -0.666 1.00 . D D .  71 PHE O    1 1 
       10  73584 4 1  72 THR C    C  49.095  13.099   2.569 1.00 . D D .  72 THR C    1 1 
       10  73585 4 1  72 THR CA   C  48.973  13.658   1.148 1.00 . D D .  72 THR CA   1 1 
       10  73586 4 1  72 THR CB   C  49.201  15.182   1.196 1.00 . D D .  72 THR CB   1 1 
       10  73587 4 1  72 THR CG2  C  50.673  15.520   1.048 1.00 . D D .  72 THR CG2  1 1 
       10  73588 4 1  72 THR H    H  46.903  13.914   0.831 1.00 . D D .  72 THR H    1 1 
       10  73589 4 1  72 THR HA   H  49.734  13.215   0.521 1.00 . D D .  72 THR HA   1 1 
       10  73590 4 1  72 THR HB   H  48.857  15.551   2.152 1.00 . D D .  72 THR HB   1 1 
       10  73591 4 1  72 THR HG1  H  48.962  15.777  -0.669 1.00 . D D .  72 THR HG1  1 1 
       10  73592 4 1  72 THR HG21 H  51.019  15.195   0.078 1.00 . D D .  72 THR HG21 1 1 
       10  73593 4 1  72 THR HG22 H  51.239  15.017   1.819 1.00 . D D .  72 THR HG22 1 1 
       10  73594 4 1  72 THR HG23 H  50.810  16.587   1.137 1.00 . D D .  72 THR HG23 1 1 
       10  73595 4 1  72 THR N    N  47.670  13.360   0.572 1.00 . D D .  72 THR N    1 1 
       10  73596 4 1  72 THR O    O  48.541  13.665   3.517 1.00 . D D .  72 THR O    1 1 
       10  73597 4 1  72 THR OG1  O  48.457  15.821   0.149 1.00 . D D .  72 THR OG1  1 1 
       10  73598 4 1  73 PHE C    C  51.103  12.133   4.774 1.00 . D D .  73 PHE C    1 1 
       10  73599 4 1  73 PHE CA   C  50.011  11.370   4.029 1.00 . D D .  73 PHE CA   1 1 
       10  73600 4 1  73 PHE CB   C  50.400   9.893   3.870 1.00 . D D .  73 PHE CB   1 1 
       10  73601 4 1  73 PHE CD1  C  51.271   9.110   6.097 1.00 . D D .  73 PHE CD1  1 1 
       10  73602 4 1  73 PHE CD2  C  49.190   8.244   5.328 1.00 . D D .  73 PHE CD2  1 1 
       10  73603 4 1  73 PHE CE1  C  51.169   8.347   7.243 1.00 . D D .  73 PHE CE1  1 1 
       10  73604 4 1  73 PHE CE2  C  49.083   7.480   6.473 1.00 . D D .  73 PHE CE2  1 1 
       10  73605 4 1  73 PHE CG   C  50.283   9.069   5.126 1.00 . D D .  73 PHE CG   1 1 
       10  73606 4 1  73 PHE CZ   C  50.074   7.531   7.431 1.00 . D D .  73 PHE CZ   1 1 
       10  73607 4 1  73 PHE H    H  50.206  11.560   1.923 1.00 . D D .  73 PHE H    1 1 
       10  73608 4 1  73 PHE HA   H  49.086  11.441   4.584 1.00 . D D .  73 PHE HA   1 1 
       10  73609 4 1  73 PHE HB2  H  49.767   9.442   3.122 1.00 . D D .  73 PHE HB2  1 1 
       10  73610 4 1  73 PHE HB3  H  51.426   9.843   3.538 1.00 . D D .  73 PHE HB3  1 1 
       10  73611 4 1  73 PHE HD1  H  52.129   9.752   5.953 1.00 . D D .  73 PHE HD1  1 1 
       10  73612 4 1  73 PHE HD2  H  48.417   8.195   4.579 1.00 . D D .  73 PHE HD2  1 1 
       10  73613 4 1  73 PHE HE1  H  51.946   8.388   7.990 1.00 . D D .  73 PHE HE1  1 1 
       10  73614 4 1  73 PHE HE2  H  48.223   6.844   6.620 1.00 . D D .  73 PHE HE2  1 1 
       10  73615 4 1  73 PHE HZ   H  49.991   6.934   8.328 1.00 . D D .  73 PHE HZ   1 1 
       10  73616 4 1  73 PHE N    N  49.805  11.984   2.717 1.00 . D D .  73 PHE N    1 1 
       10  73617 4 1  73 PHE O    O  52.263  11.726   4.784 1.00 . D D .  73 PHE O    1 1 
       10  73618 4 1  74 LYS C    C  52.224  13.456   7.359 1.00 . D D .  74 LYS C    1 1 
       10  73619 4 1  74 LYS CA   C  51.644  14.114   6.106 1.00 . D D .  74 LYS CA   1 1 
       10  73620 4 1  74 LYS CB   C  50.949  15.420   6.492 1.00 . D D .  74 LYS CB   1 1 
       10  73621 4 1  74 LYS CD   C  52.022  16.981   4.831 1.00 . D D .  74 LYS CD   1 1 
       10  73622 4 1  74 LYS CE   C  52.568  18.005   5.818 1.00 . D D .  74 LYS CE   1 1 
       10  73623 4 1  74 LYS CG   C  50.720  16.364   5.321 1.00 . D D .  74 LYS CG   1 1 
       10  73624 4 1  74 LYS H    H  49.772  13.514   5.317 1.00 . D D .  74 LYS H    1 1 
       10  73625 4 1  74 LYS HA   H  52.458  14.345   5.440 1.00 . D D .  74 LYS HA   1 1 
       10  73626 4 1  74 LYS HB2  H  49.990  15.185   6.932 1.00 . D D .  74 LYS HB2  1 1 
       10  73627 4 1  74 LYS HB3  H  51.553  15.929   7.225 1.00 . D D .  74 LYS HB3  1 1 
       10  73628 4 1  74 LYS HD2  H  52.755  16.198   4.701 1.00 . D D .  74 LYS HD2  1 1 
       10  73629 4 1  74 LYS HD3  H  51.842  17.467   3.884 1.00 . D D .  74 LYS HD3  1 1 
       10  73630 4 1  74 LYS HE2  H  52.661  17.537   6.787 1.00 . D D .  74 LYS HE2  1 1 
       10  73631 4 1  74 LYS HE3  H  53.544  18.324   5.480 1.00 . D D .  74 LYS HE3  1 1 
       10  73632 4 1  74 LYS HG2  H  50.266  15.813   4.510 1.00 . D D .  74 LYS HG2  1 1 
       10  73633 4 1  74 LYS HG3  H  50.055  17.155   5.635 1.00 . D D .  74 LYS HG3  1 1 
       10  73634 4 1  74 LYS HZ1  H  51.569  19.651   5.012 1.00 . D D .  74 LYS HZ1  1 1 
       10  73635 4 1  74 LYS HZ2  H  52.094  19.882   6.601 1.00 . D D .  74 LYS HZ2  1 1 
       10  73636 4 1  74 LYS HZ3  H  50.746  18.913   6.290 1.00 . D D .  74 LYS HZ3  1 1 
       10  73637 4 1  74 LYS N    N  50.716  13.250   5.378 1.00 . D D .  74 LYS N    1 1 
       10  73638 4 1  74 LYS NZ   N  51.683  19.194   5.939 1.00 . D D .  74 LYS NZ   1 1 
       10  73639 4 1  74 LYS O    O  51.686  13.603   8.458 1.00 . D D .  74 LYS O    1 1 
       10  73640 4 1  75 VAL C    C  55.388  11.611   7.761 1.00 . D D .  75 VAL C    1 1 
       10  73641 4 1  75 VAL CA   C  54.018  12.064   8.261 1.00 . D D .  75 VAL CA   1 1 
       10  73642 4 1  75 VAL CB   C  53.211  10.863   8.839 1.00 . D D .  75 VAL CB   1 1 
       10  73643 4 1  75 VAL CG1  C  54.040   9.583   8.877 1.00 . D D .  75 VAL CG1  1 1 
       10  73644 4 1  75 VAL CG2  C  52.700  11.197  10.235 1.00 . D D .  75 VAL CG2  1 1 
       10  73645 4 1  75 VAL H    H  53.669  12.633   6.262 1.00 . D D .  75 VAL H    1 1 
       10  73646 4 1  75 VAL HA   H  54.159  12.789   9.051 1.00 . D D .  75 VAL HA   1 1 
       10  73647 4 1  75 VAL HB   H  52.358  10.691   8.201 1.00 . D D .  75 VAL HB   1 1 
       10  73648 4 1  75 VAL HG11 H  53.502   8.822   9.420 1.00 . D D .  75 VAL HG11 1 1 
       10  73649 4 1  75 VAL HG12 H  54.981   9.779   9.368 1.00 . D D .  75 VAL HG12 1 1 
       10  73650 4 1  75 VAL HG13 H  54.224   9.243   7.868 1.00 . D D .  75 VAL HG13 1 1 
       10  73651 4 1  75 VAL HG21 H  52.065  10.397  10.588 1.00 . D D .  75 VAL HG21 1 1 
       10  73652 4 1  75 VAL HG22 H  52.135  12.117  10.201 1.00 . D D .  75 VAL HG22 1 1 
       10  73653 4 1  75 VAL HG23 H  53.538  11.315  10.907 1.00 . D D .  75 VAL HG23 1 1 
       10  73654 4 1  75 VAL N    N  53.317  12.731   7.174 1.00 . D D .  75 VAL N    1 1 
       10  73655 4 1  75 VAL O    O  55.505  11.115   6.639 1.00 . D D .  75 VAL O    1 1 
       10  73656 4 1  76 PRO C    C  57.930   9.949   7.865 1.00 . D D .  76 PRO C    1 1 
       10  73657 4 1  76 PRO CA   C  57.810  11.431   8.194 1.00 . D D .  76 PRO CA   1 1 
       10  73658 4 1  76 PRO CB   C  58.633  11.767   9.442 1.00 . D D .  76 PRO CB   1 1 
       10  73659 4 1  76 PRO CD   C  56.397  12.458   9.892 1.00 . D D .  76 PRO CD   1 1 
       10  73660 4 1  76 PRO CG   C  57.833  12.797  10.158 1.00 . D D .  76 PRO CG   1 1 
       10  73661 4 1  76 PRO HA   H  58.169  12.012   7.359 1.00 . D D .  76 PRO HA   1 1 
       10  73662 4 1  76 PRO HB2  H  58.761  10.877  10.041 1.00 . D D .  76 PRO HB2  1 1 
       10  73663 4 1  76 PRO HB3  H  59.598  12.151   9.148 1.00 . D D .  76 PRO HB3  1 1 
       10  73664 4 1  76 PRO HD2  H  56.025  11.772  10.640 1.00 . D D .  76 PRO HD2  1 1 
       10  73665 4 1  76 PRO HD3  H  55.797  13.355   9.868 1.00 . D D .  76 PRO HD3  1 1 
       10  73666 4 1  76 PRO HG2  H  58.041  12.752  11.216 1.00 . D D .  76 PRO HG2  1 1 
       10  73667 4 1  76 PRO HG3  H  58.066  13.778   9.770 1.00 . D D .  76 PRO HG3  1 1 
       10  73668 4 1  76 PRO N    N  56.444  11.819   8.565 1.00 . D D .  76 PRO N    1 1 
       10  73669 4 1  76 PRO O    O  57.323   9.107   8.527 1.00 . D D .  76 PRO O    1 1 
       10  73670 4 1  77 TYR C    C  59.493   7.412   7.569 1.00 . D D .  77 TYR C    1 1 
       10  73671 4 1  77 TYR CA   C  58.938   8.256   6.422 1.00 . D D .  77 TYR CA   1 1 
       10  73672 4 1  77 TYR CB   C  59.888   8.204   5.216 1.00 . D D .  77 TYR CB   1 1 
       10  73673 4 1  77 TYR CD1  C  61.693   9.929   5.654 1.00 . D D .  77 TYR CD1  1 1 
       10  73674 4 1  77 TYR CD2  C  62.305   7.624   5.709 1.00 . D D .  77 TYR CD2  1 1 
       10  73675 4 1  77 TYR CE1  C  62.995  10.285   5.947 1.00 . D D .  77 TYR CE1  1 1 
       10  73676 4 1  77 TYR CE2  C  63.611   7.975   6.002 1.00 . D D .  77 TYR CE2  1 1 
       10  73677 4 1  77 TYR CG   C  61.323   8.593   5.532 1.00 . D D .  77 TYR CG   1 1 
       10  73678 4 1  77 TYR CZ   C  63.950   9.306   6.120 1.00 . D D .  77 TYR CZ   1 1 
       10  73679 4 1  77 TYR H    H  59.181  10.363   6.358 1.00 . D D .  77 TYR H    1 1 
       10  73680 4 1  77 TYR HA   H  57.980   7.856   6.130 1.00 . D D .  77 TYR HA   1 1 
       10  73681 4 1  77 TYR HB2  H  59.897   7.199   4.822 1.00 . D D .  77 TYR HB2  1 1 
       10  73682 4 1  77 TYR HB3  H  59.521   8.876   4.453 1.00 . D D .  77 TYR HB3  1 1 
       10  73683 4 1  77 TYR HD1  H  60.943  10.695   5.521 1.00 . D D .  77 TYR HD1  1 1 
       10  73684 4 1  77 TYR HD2  H  62.038   6.582   5.615 1.00 . D D .  77 TYR HD2  1 1 
       10  73685 4 1  77 TYR HE1  H  63.262  11.328   6.039 1.00 . D D .  77 TYR HE1  1 1 
       10  73686 4 1  77 TYR HE2  H  64.360   7.207   6.138 1.00 . D D .  77 TYR HE2  1 1 
       10  73687 4 1  77 TYR HH   H  65.263  10.126   7.266 1.00 . D D .  77 TYR HH   1 1 
       10  73688 4 1  77 TYR N    N  58.728   9.638   6.847 1.00 . D D .  77 TYR N    1 1 
       10  73689 4 1  77 TYR O    O  59.246   6.212   7.646 1.00 . D D .  77 TYR O    1 1 
       10  73690 4 1  77 TYR OH   O  65.247   9.662   6.417 1.00 . D D .  77 TYR OH   1 1 
       10  73691 4 1  78 SER C    C  59.776   7.100  10.690 1.00 . D D .  78 SER C    1 1 
       10  73692 4 1  78 SER CA   C  60.821   7.389   9.609 1.00 . D D .  78 SER CA   1 1 
       10  73693 4 1  78 SER CB   C  61.927   8.280  10.167 1.00 . D D .  78 SER CB   1 1 
       10  73694 4 1  78 SER H    H  60.388   9.017   8.346 1.00 . D D .  78 SER H    1 1 
       10  73695 4 1  78 SER HA   H  61.251   6.458   9.274 1.00 . D D .  78 SER HA   1 1 
       10  73696 4 1  78 SER HB2  H  61.637   8.648  11.141 1.00 . D D .  78 SER HB2  1 1 
       10  73697 4 1  78 SER HB3  H  62.839   7.710  10.254 1.00 . D D .  78 SER HB3  1 1 
       10  73698 4 1  78 SER HG   H  63.038   9.747   9.474 1.00 . D D .  78 SER HG   1 1 
       10  73699 4 1  78 SER N    N  60.225   8.057   8.464 1.00 . D D .  78 SER N    1 1 
       10  73700 4 1  78 SER O    O  60.052   6.400  11.663 1.00 . D D .  78 SER O    1 1 
       10  73701 4 1  78 SER OG   O  62.156   9.388   9.306 1.00 . D D .  78 SER OG   1 1 
       10  73702 4 1  79 GLU C    C  56.351   6.635  10.850 1.00 . D D .  79 GLU C    1 1 
       10  73703 4 1  79 GLU CA   C  57.493   7.443  11.461 1.00 . D D .  79 GLU CA   1 1 
       10  73704 4 1  79 GLU CB   C  56.965   8.803  11.923 1.00 . D D .  79 GLU CB   1 1 
       10  73705 4 1  79 GLU CD   C  56.889   8.336  14.395 1.00 . D D .  79 GLU CD   1 1 
       10  73706 4 1  79 GLU CG   C  57.452   9.214  13.300 1.00 . D D .  79 GLU CG   1 1 
       10  73707 4 1  79 GLU H    H  58.405   8.157   9.689 1.00 . D D .  79 GLU H    1 1 
       10  73708 4 1  79 GLU HA   H  57.888   6.910  12.312 1.00 . D D .  79 GLU HA   1 1 
       10  73709 4 1  79 GLU HB2  H  57.275   9.556  11.215 1.00 . D D .  79 GLU HB2  1 1 
       10  73710 4 1  79 GLU HB3  H  55.886   8.766  11.944 1.00 . D D .  79 GLU HB3  1 1 
       10  73711 4 1  79 GLU HG2  H  58.529   9.148  13.324 1.00 . D D .  79 GLU HG2  1 1 
       10  73712 4 1  79 GLU HG3  H  57.151  10.235  13.487 1.00 . D D .  79 GLU HG3  1 1 
       10  73713 4 1  79 GLU N    N  58.574   7.630  10.503 1.00 . D D .  79 GLU N    1 1 
       10  73714 4 1  79 GLU O    O  55.267   6.549  11.425 1.00 . D D .  79 GLU O    1 1 
       10  73715 4 1  79 GLU OE1  O  55.753   8.598  14.846 1.00 . D D .  79 GLU OE1  1 1 
       10  73716 4 1  79 GLU OE2  O  57.573   7.380  14.806 1.00 . D D .  79 GLU OE2  1 1 
       10  73717 4 1  80 LEU C    C  55.328   3.918   9.716 1.00 . D D .  80 LEU C    1 1 
       10  73718 4 1  80 LEU CA   C  55.578   5.249   9.007 1.00 . D D .  80 LEU CA   1 1 
       10  73719 4 1  80 LEU CB   C  55.969   5.034   7.533 1.00 . D D .  80 LEU CB   1 1 
       10  73720 4 1  80 LEU CD1  C  56.223   3.418   5.635 1.00 . D D .  80 LEU CD1  1 1 
       10  73721 4 1  80 LEU CD2  C  57.820   3.329   7.547 1.00 . D D .  80 LEU CD2  1 1 
       10  73722 4 1  80 LEU CG   C  56.383   3.611   7.135 1.00 . D D .  80 LEU CG   1 1 
       10  73723 4 1  80 LEU H    H  57.493   6.117   9.291 1.00 . D D .  80 LEU H    1 1 
       10  73724 4 1  80 LEU HA   H  54.664   5.822   9.039 1.00 . D D .  80 LEU HA   1 1 
       10  73725 4 1  80 LEU HB2  H  55.128   5.319   6.920 1.00 . D D .  80 LEU HB2  1 1 
       10  73726 4 1  80 LEU HB3  H  56.792   5.696   7.308 1.00 . D D .  80 LEU HB3  1 1 
       10  73727 4 1  80 LEU HD11 H  56.455   2.395   5.377 1.00 . D D .  80 LEU HD11 1 1 
       10  73728 4 1  80 LEU HD12 H  56.894   4.083   5.113 1.00 . D D .  80 LEU HD12 1 1 
       10  73729 4 1  80 LEU HD13 H  55.205   3.639   5.349 1.00 . D D .  80 LEU HD13 1 1 
       10  73730 4 1  80 LEU HD21 H  57.921   3.467   8.613 1.00 . D D .  80 LEU HD21 1 1 
       10  73731 4 1  80 LEU HD22 H  58.481   4.009   7.032 1.00 . D D .  80 LEU HD22 1 1 
       10  73732 4 1  80 LEU HD23 H  58.078   2.312   7.289 1.00 . D D .  80 LEU HD23 1 1 
       10  73733 4 1  80 LEU HG   H  55.740   2.899   7.634 1.00 . D D .  80 LEU HG   1 1 
       10  73734 4 1  80 LEU N    N  56.601   6.033   9.693 1.00 . D D .  80 LEU N    1 1 
       10  73735 4 1  80 LEU O    O  54.285   3.289   9.524 1.00 . D D .  80 LEU O    1 1 
       10  73736 4 1  81 GLY C    C  54.927   2.253  12.175 1.00 . D D .  81 GLY C    1 1 
       10  73737 4 1  81 GLY CA   C  56.142   2.253  11.271 1.00 . D D .  81 GLY CA   1 1 
       10  73738 4 1  81 GLY H    H  57.081   4.053  10.673 1.00 . D D .  81 GLY H    1 1 
       10  73739 4 1  81 GLY HA2  H  56.049   1.447  10.560 1.00 . D D .  81 GLY HA2  1 1 
       10  73740 4 1  81 GLY HA3  H  57.025   2.094  11.870 1.00 . D D .  81 GLY HA3  1 1 
       10  73741 4 1  81 GLY N    N  56.279   3.502  10.547 1.00 . D D .  81 GLY N    1 1 
       10  73742 4 1  81 GLY O    O  54.134   1.311  12.170 1.00 . D D .  81 GLY O    1 1 
       10  73743 4 1  82 GLY C    C  52.577   4.349  13.250 1.00 . D D .  82 GLY C    1 1 
       10  73744 4 1  82 GLY CA   C  53.638   3.438  13.829 1.00 . D D .  82 GLY CA   1 1 
       10  73745 4 1  82 GLY H    H  55.432   4.042  12.898 1.00 . D D .  82 GLY H    1 1 
       10  73746 4 1  82 GLY HA2  H  53.214   2.458  13.992 1.00 . D D .  82 GLY HA2  1 1 
       10  73747 4 1  82 GLY HA3  H  53.970   3.842  14.772 1.00 . D D .  82 GLY HA3  1 1 
       10  73748 4 1  82 GLY N    N  54.771   3.321  12.938 1.00 . D D .  82 GLY N    1 1 
       10  73749 4 1  82 GLY O    O  52.038   5.210  13.948 1.00 . D D .  82 GLY O    1 1 
       10  73750 4 1  83 LYS C    C  50.508   4.142  10.274 1.00 . D D .  83 LYS C    1 1 
       10  73751 4 1  83 LYS CA   C  51.298   4.982  11.278 1.00 . D D .  83 LYS CA   1 1 
       10  73752 4 1  83 LYS CB   C  51.970   6.160  10.565 1.00 . D D .  83 LYS CB   1 1 
       10  73753 4 1  83 LYS CD   C  51.525   7.863  12.373 1.00 . D D .  83 LYS CD   1 1 
       10  73754 4 1  83 LYS CE   C  52.973   8.156  12.736 1.00 . D D .  83 LYS CE   1 1 
       10  73755 4 1  83 LYS CG   C  51.360   7.513  10.902 1.00 . D D .  83 LYS CG   1 1 
       10  73756 4 1  83 LYS H    H  52.771   3.475  11.460 1.00 . D D .  83 LYS H    1 1 
       10  73757 4 1  83 LYS HA   H  50.614   5.364  12.020 1.00 . D D .  83 LYS HA   1 1 
       10  73758 4 1  83 LYS HB2  H  53.014   6.181  10.838 1.00 . D D .  83 LYS HB2  1 1 
       10  73759 4 1  83 LYS HB3  H  51.890   6.011   9.498 1.00 . D D .  83 LYS HB3  1 1 
       10  73760 4 1  83 LYS HD2  H  50.932   8.737  12.590 1.00 . D D .  83 LYS HD2  1 1 
       10  73761 4 1  83 LYS HD3  H  51.177   7.033  12.969 1.00 . D D .  83 LYS HD3  1 1 
       10  73762 4 1  83 LYS HE2  H  53.609   7.419  12.267 1.00 . D D .  83 LYS HE2  1 1 
       10  73763 4 1  83 LYS HE3  H  53.231   9.139  12.371 1.00 . D D .  83 LYS HE3  1 1 
       10  73764 4 1  83 LYS HG2  H  51.843   8.271  10.309 1.00 . D D .  83 LYS HG2  1 1 
       10  73765 4 1  83 LYS HG3  H  50.306   7.489  10.666 1.00 . D D .  83 LYS HG3  1 1 
       10  73766 4 1  83 LYS HZ1  H  52.646   8.868  14.672 1.00 . D D .  83 LYS HZ1  1 1 
       10  73767 4 1  83 LYS HZ2  H  54.206   8.250  14.428 1.00 . D D .  83 LYS HZ2  1 1 
       10  73768 4 1  83 LYS HZ3  H  52.888   7.194  14.589 1.00 . D D .  83 LYS HZ3  1 1 
       10  73769 4 1  83 LYS N    N  52.293   4.171  11.964 1.00 . D D .  83 LYS N    1 1 
       10  73770 4 1  83 LYS NZ   N  53.191   8.115  14.207 1.00 . D D .  83 LYS NZ   1 1 
       10  73771 4 1  83 LYS O    O  50.821   4.116   9.086 1.00 . D D .  83 LYS O    1 1 
       10  73772 4 1  84 THR C    C  47.508   3.433   9.336 1.00 . D D .  84 THR C    1 1 
       10  73773 4 1  84 THR CA   C  48.656   2.613   9.918 1.00 . D D .  84 THR CA   1 1 
       10  73774 4 1  84 THR CB   C  48.088   1.423  10.714 1.00 . D D .  84 THR CB   1 1 
       10  73775 4 1  84 THR CG2  C  47.494   0.376   9.781 1.00 . D D .  84 THR CG2  1 1 
       10  73776 4 1  84 THR H    H  49.312   3.487  11.724 1.00 . D D .  84 THR H    1 1 
       10  73777 4 1  84 THR HA   H  49.265   2.228   9.112 1.00 . D D .  84 THR HA   1 1 
       10  73778 4 1  84 THR HB   H  47.309   1.786  11.369 1.00 . D D .  84 THR HB   1 1 
       10  73779 4 1  84 THR HG1  H  48.738   0.282  12.197 1.00 . D D .  84 THR HG1  1 1 
       10  73780 4 1  84 THR HG21 H  47.141  -0.466  10.359 1.00 . D D .  84 THR HG21 1 1 
       10  73781 4 1  84 THR HG22 H  48.249   0.044   9.084 1.00 . D D .  84 THR HG22 1 1 
       10  73782 4 1  84 THR HG23 H  46.666   0.808   9.234 1.00 . D D .  84 THR HG23 1 1 
       10  73783 4 1  84 THR N    N  49.498   3.446  10.766 1.00 . D D .  84 THR N    1 1 
       10  73784 4 1  84 THR O    O  46.719   4.020  10.078 1.00 . D D .  84 THR O    1 1 
       10  73785 4 1  84 THR OG1  O  49.132   0.834  11.508 1.00 . D D .  84 THR OG1  1 1 
       10  73786 4 1  85 LEU C    C  45.101   3.414   7.195 1.00 . D D .  85 LEU C    1 1 
       10  73787 4 1  85 LEU CA   C  46.378   4.241   7.341 1.00 . D D .  85 LEU CA   1 1 
       10  73788 4 1  85 LEU CB   C  46.862   4.729   5.966 1.00 . D D .  85 LEU CB   1 1 
       10  73789 4 1  85 LEU CD1  C  46.654   4.477   3.479 1.00 . D D .  85 LEU CD1  1 1 
       10  73790 4 1  85 LEU CD2  C  47.835   2.719   4.806 1.00 . D D .  85 LEU CD2  1 1 
       10  73791 4 1  85 LEU CG   C  46.702   3.737   4.807 1.00 . D D .  85 LEU CG   1 1 
       10  73792 4 1  85 LEU H    H  48.079   2.990   7.470 1.00 . D D .  85 LEU H    1 1 
       10  73793 4 1  85 LEU HA   H  46.159   5.100   7.957 1.00 . D D .  85 LEU HA   1 1 
       10  73794 4 1  85 LEU HB2  H  46.316   5.629   5.717 1.00 . D D .  85 LEU HB2  1 1 
       10  73795 4 1  85 LEU HB3  H  47.908   4.979   6.051 1.00 . D D .  85 LEU HB3  1 1 
       10  73796 4 1  85 LEU HD11 H  45.816   5.156   3.477 1.00 . D D .  85 LEU HD11 1 1 
       10  73797 4 1  85 LEU HD12 H  46.544   3.766   2.674 1.00 . D D .  85 LEU HD12 1 1 
       10  73798 4 1  85 LEU HD13 H  47.570   5.033   3.345 1.00 . D D .  85 LEU HD13 1 1 
       10  73799 4 1  85 LEU HD21 H  48.781   3.233   4.707 1.00 . D D .  85 LEU HD21 1 1 
       10  73800 4 1  85 LEU HD22 H  47.707   2.040   3.977 1.00 . D D .  85 LEU HD22 1 1 
       10  73801 4 1  85 LEU HD23 H  47.822   2.165   5.732 1.00 . D D .  85 LEU HD23 1 1 
       10  73802 4 1  85 LEU HG   H  45.770   3.203   4.925 1.00 . D D .  85 LEU HG   1 1 
       10  73803 4 1  85 LEU N    N  47.425   3.480   8.011 1.00 . D D .  85 LEU N    1 1 
       10  73804 4 1  85 LEU O    O  45.151   2.200   6.982 1.00 . D D .  85 LEU O    1 1 
       10  73805 4 1  86 VAL C    C  41.829   4.123   6.131 1.00 . D D .  86 VAL C    1 1 
       10  73806 4 1  86 VAL CA   C  42.665   3.436   7.209 1.00 . D D .  86 VAL CA   1 1 
       10  73807 4 1  86 VAL CB   C  41.886   3.465   8.547 1.00 . D D .  86 VAL CB   1 1 
       10  73808 4 1  86 VAL CG1  C  40.598   2.667   8.438 1.00 . D D .  86 VAL CG1  1 1 
       10  73809 4 1  86 VAL CG2  C  42.746   2.938   9.689 1.00 . D D .  86 VAL CG2  1 1 
       10  73810 4 1  86 VAL H    H  43.993   5.046   7.527 1.00 . D D .  86 VAL H    1 1 
       10  73811 4 1  86 VAL HA   H  42.827   2.407   6.928 1.00 . D D .  86 VAL HA   1 1 
       10  73812 4 1  86 VAL HB   H  41.628   4.492   8.765 1.00 . D D .  86 VAL HB   1 1 
       10  73813 4 1  86 VAL HG11 H  40.831   1.640   8.202 1.00 . D D .  86 VAL HG11 1 1 
       10  73814 4 1  86 VAL HG12 H  39.980   3.085   7.656 1.00 . D D .  86 VAL HG12 1 1 
       10  73815 4 1  86 VAL HG13 H  40.069   2.710   9.377 1.00 . D D .  86 VAL HG13 1 1 
       10  73816 4 1  86 VAL HG21 H  43.053   1.926   9.470 1.00 . D D .  86 VAL HG21 1 1 
       10  73817 4 1  86 VAL HG22 H  42.175   2.950  10.605 1.00 . D D .  86 VAL HG22 1 1 
       10  73818 4 1  86 VAL HG23 H  43.620   3.562   9.801 1.00 . D D .  86 VAL HG23 1 1 
       10  73819 4 1  86 VAL N    N  43.962   4.082   7.330 1.00 . D D .  86 VAL N    1 1 
       10  73820 4 1  86 VAL O    O  41.329   5.232   6.325 1.00 . D D .  86 VAL O    1 1 
       10  73821 4 1  87 MET C    C  39.472   3.546   3.980 1.00 . D D .  87 MET C    1 1 
       10  73822 4 1  87 MET CA   C  40.909   4.044   3.897 1.00 . D D .  87 MET CA   1 1 
       10  73823 4 1  87 MET CB   C  41.520   3.679   2.546 1.00 . D D .  87 MET CB   1 1 
       10  73824 4 1  87 MET CE   C  42.964   6.114   0.964 1.00 . D D .  87 MET CE   1 1 
       10  73825 4 1  87 MET CG   C  40.846   4.367   1.369 1.00 . D D .  87 MET CG   1 1 
       10  73826 4 1  87 MET H    H  42.107   2.596   4.873 1.00 . D D .  87 MET H    1 1 
       10  73827 4 1  87 MET HA   H  40.913   5.118   4.010 1.00 . D D .  87 MET HA   1 1 
       10  73828 4 1  87 MET HB2  H  42.563   3.957   2.548 1.00 . D D .  87 MET HB2  1 1 
       10  73829 4 1  87 MET HB3  H  41.441   2.611   2.403 1.00 . D D .  87 MET HB3  1 1 
       10  73830 4 1  87 MET HE1  H  43.161   5.482   0.111 1.00 . D D .  87 MET HE1  1 1 
       10  73831 4 1  87 MET HE2  H  43.493   5.732   1.825 1.00 . D D .  87 MET HE2  1 1 
       10  73832 4 1  87 MET HE3  H  43.303   7.117   0.750 1.00 . D D .  87 MET HE3  1 1 
       10  73833 4 1  87 MET HG2  H  41.190   3.909   0.454 1.00 . D D .  87 MET HG2  1 1 
       10  73834 4 1  87 MET HG3  H  39.777   4.234   1.456 1.00 . D D .  87 MET HG3  1 1 
       10  73835 4 1  87 MET N    N  41.689   3.478   4.986 1.00 . D D .  87 MET N    1 1 
       10  73836 4 1  87 MET O    O  39.184   2.393   3.646 1.00 . D D .  87 MET O    1 1 
       10  73837 4 1  87 MET SD   S  41.203   6.135   1.300 1.00 . D D .  87 MET SD   1 1 
       10  73838 4 1  88 ALA C    C  36.322   4.737   3.532 1.00 . D D .  88 ALA C    1 1 
       10  73839 4 1  88 ALA CA   C  37.179   4.051   4.585 1.00 . D D .  88 ALA CA   1 1 
       10  73840 4 1  88 ALA CB   C  36.688   4.409   5.979 1.00 . D D .  88 ALA CB   1 1 
       10  73841 4 1  88 ALA H    H  38.871   5.313   4.689 1.00 . D D .  88 ALA H    1 1 
       10  73842 4 1  88 ALA HA   H  37.094   2.983   4.463 1.00 . D D .  88 ALA HA   1 1 
       10  73843 4 1  88 ALA HB1  H  36.714   5.481   6.104 1.00 . D D .  88 ALA HB1  1 1 
       10  73844 4 1  88 ALA HB2  H  37.325   3.946   6.718 1.00 . D D .  88 ALA HB2  1 1 
       10  73845 4 1  88 ALA HB3  H  35.674   4.058   6.106 1.00 . D D .  88 ALA HB3  1 1 
       10  73846 4 1  88 ALA N    N  38.581   4.409   4.443 1.00 . D D .  88 ALA N    1 1 
       10  73847 4 1  88 ALA O    O  36.462   5.935   3.287 1.00 . D D .  88 ALA O    1 1 
       10  73848 4 1  89 VAL C    C  33.180   4.775   2.507 1.00 . D D .  89 VAL C    1 1 
       10  73849 4 1  89 VAL CA   C  34.552   4.509   1.896 1.00 . D D .  89 VAL CA   1 1 
       10  73850 4 1  89 VAL CB   C  34.445   3.579   0.662 1.00 . D D .  89 VAL CB   1 1 
       10  73851 4 1  89 VAL CG1  C  34.248   2.129   1.069 1.00 . D D .  89 VAL CG1  1 1 
       10  73852 4 1  89 VAL CG2  C  33.333   4.039  -0.268 1.00 . D D .  89 VAL CG2  1 1 
       10  73853 4 1  89 VAL H    H  35.374   3.019   3.148 1.00 . D D .  89 VAL H    1 1 
       10  73854 4 1  89 VAL HA   H  34.966   5.452   1.569 1.00 . D D .  89 VAL HA   1 1 
       10  73855 4 1  89 VAL HB   H  35.376   3.642   0.120 1.00 . D D .  89 VAL HB   1 1 
       10  73856 4 1  89 VAL HG11 H  33.946   1.554   0.207 1.00 . D D .  89 VAL HG11 1 1 
       10  73857 4 1  89 VAL HG12 H  33.483   2.068   1.829 1.00 . D D .  89 VAL HG12 1 1 
       10  73858 4 1  89 VAL HG13 H  35.174   1.733   1.457 1.00 . D D .  89 VAL HG13 1 1 
       10  73859 4 1  89 VAL HG21 H  33.554   5.032  -0.630 1.00 . D D .  89 VAL HG21 1 1 
       10  73860 4 1  89 VAL HG22 H  32.396   4.053   0.271 1.00 . D D .  89 VAL HG22 1 1 
       10  73861 4 1  89 VAL HG23 H  33.257   3.359  -1.105 1.00 . D D .  89 VAL HG23 1 1 
       10  73862 4 1  89 VAL N    N  35.440   3.971   2.909 1.00 . D D .  89 VAL N    1 1 
       10  73863 4 1  89 VAL O    O  32.531   3.874   3.045 1.00 . D D .  89 VAL O    1 1 
       10  73864 4 1  90 TYR C    C  30.498   6.733   1.889 1.00 . D D .  90 TYR C    1 1 
       10  73865 4 1  90 TYR CA   C  31.498   6.456   3.001 1.00 . D D .  90 TYR CA   1 1 
       10  73866 4 1  90 TYR CB   C  31.724   7.723   3.827 1.00 . D D .  90 TYR CB   1 1 
       10  73867 4 1  90 TYR CD1  C  30.911   6.982   6.100 1.00 . D D .  90 TYR CD1  1 1 
       10  73868 4 1  90 TYR CD2  C  29.903   8.903   5.117 1.00 . D D .  90 TYR CD2  1 1 
       10  73869 4 1  90 TYR CE1  C  30.100   7.121   7.212 1.00 . D D .  90 TYR CE1  1 1 
       10  73870 4 1  90 TYR CE2  C  29.091   9.049   6.226 1.00 . D D .  90 TYR CE2  1 1 
       10  73871 4 1  90 TYR CG   C  30.824   7.866   5.035 1.00 . D D .  90 TYR CG   1 1 
       10  73872 4 1  90 TYR CZ   C  29.194   8.156   7.268 1.00 . D D .  90 TYR CZ   1 1 
       10  73873 4 1  90 TYR H    H  33.335   6.694   1.994 1.00 . D D .  90 TYR H    1 1 
       10  73874 4 1  90 TYR HA   H  31.120   5.673   3.641 1.00 . D D .  90 TYR HA   1 1 
       10  73875 4 1  90 TYR HB2  H  32.744   7.727   4.179 1.00 . D D .  90 TYR HB2  1 1 
       10  73876 4 1  90 TYR HB3  H  31.568   8.585   3.194 1.00 . D D .  90 TYR HB3  1 1 
       10  73877 4 1  90 TYR HD1  H  31.623   6.172   6.053 1.00 . D D .  90 TYR HD1  1 1 
       10  73878 4 1  90 TYR HD2  H  29.822   9.601   4.295 1.00 . D D .  90 TYR HD2  1 1 
       10  73879 4 1  90 TYR HE1  H  30.181   6.419   8.028 1.00 . D D .  90 TYR HE1  1 1 
       10  73880 4 1  90 TYR HE2  H  28.385   9.864   6.272 1.00 . D D .  90 TYR HE2  1 1 
       10  73881 4 1  90 TYR HH   H  27.464   8.384   8.091 1.00 . D D .  90 TYR HH   1 1 
       10  73882 4 1  90 TYR N    N  32.769   6.029   2.444 1.00 . D D .  90 TYR N    1 1 
       10  73883 4 1  90 TYR O    O  30.889   7.001   0.753 1.00 . D D .  90 TYR O    1 1 
       10  73884 4 1  90 TYR OH   O  28.387   8.299   8.375 1.00 . D D .  90 TYR OH   1 1 
       10  73885 4 1  91 ASP C    C  27.531   8.280   1.534 1.00 . D D .  91 ASP C    1 1 
       10  73886 4 1  91 ASP CA   C  28.163   6.923   1.248 1.00 . D D .  91 ASP CA   1 1 
       10  73887 4 1  91 ASP CB   C  27.098   5.819   1.295 1.00 . D D .  91 ASP CB   1 1 
       10  73888 4 1  91 ASP CG   C  25.851   6.180   0.505 1.00 . D D .  91 ASP CG   1 1 
       10  73889 4 1  91 ASP H    H  28.971   6.432   3.137 1.00 . D D .  91 ASP H    1 1 
       10  73890 4 1  91 ASP HA   H  28.610   6.946   0.264 1.00 . D D .  91 ASP HA   1 1 
       10  73891 4 1  91 ASP HB2  H  27.511   4.911   0.881 1.00 . D D .  91 ASP HB2  1 1 
       10  73892 4 1  91 ASP HB3  H  26.813   5.643   2.322 1.00 . D D .  91 ASP HB3  1 1 
       10  73893 4 1  91 ASP N    N  29.217   6.660   2.217 1.00 . D D .  91 ASP N    1 1 
       10  73894 4 1  91 ASP O    O  27.604   8.776   2.660 1.00 . D D .  91 ASP O    1 1 
       10  73895 4 1  91 ASP OD1  O  25.830   5.944  -0.721 1.00 . D D .  91 ASP OD1  1 1 
       10  73896 4 1  91 ASP OD2  O  24.901   6.723   1.107 1.00 . D D .  91 ASP OD2  1 1 
       10  73897 4 1  92 PHE C    C  24.962  10.208  -0.092 1.00 . D D .  92 PHE C    1 1 
       10  73898 4 1  92 PHE CA   C  26.285  10.170   0.670 1.00 . D D .  92 PHE CA   1 1 
       10  73899 4 1  92 PHE CB   C  27.220  11.279   0.177 1.00 . D D .  92 PHE CB   1 1 
       10  73900 4 1  92 PHE CD1  C  26.913  12.793   2.152 1.00 . D D .  92 PHE CD1  1 1 
       10  73901 4 1  92 PHE CD2  C  26.670  13.719  -0.032 1.00 . D D .  92 PHE CD2  1 1 
       10  73902 4 1  92 PHE CE1  C  26.647  14.028   2.708 1.00 . D D .  92 PHE CE1  1 1 
       10  73903 4 1  92 PHE CE2  C  26.402  14.957   0.518 1.00 . D D .  92 PHE CE2  1 1 
       10  73904 4 1  92 PHE CG   C  26.928  12.624   0.778 1.00 . D D .  92 PHE CG   1 1 
       10  73905 4 1  92 PHE CZ   C  26.390  15.112   1.891 1.00 . D D .  92 PHE CZ   1 1 
       10  73906 4 1  92 PHE H    H  26.896   8.426  -0.350 1.00 . D D .  92 PHE H    1 1 
       10  73907 4 1  92 PHE HA   H  26.083  10.321   1.721 1.00 . D D .  92 PHE HA   1 1 
       10  73908 4 1  92 PHE HB2  H  28.239  11.019   0.427 1.00 . D D .  92 PHE HB2  1 1 
       10  73909 4 1  92 PHE HB3  H  27.130  11.366  -0.896 1.00 . D D .  92 PHE HB3  1 1 
       10  73910 4 1  92 PHE HD1  H  27.110  11.945   2.792 1.00 . D D .  92 PHE HD1  1 1 
       10  73911 4 1  92 PHE HD2  H  26.678  13.598  -1.106 1.00 . D D .  92 PHE HD2  1 1 
       10  73912 4 1  92 PHE HE1  H  26.638  14.146   3.781 1.00 . D D .  92 PHE HE1  1 1 
       10  73913 4 1  92 PHE HE2  H  26.203  15.804  -0.123 1.00 . D D .  92 PHE HE2  1 1 
       10  73914 4 1  92 PHE HZ   H  26.183  16.079   2.325 1.00 . D D .  92 PHE HZ   1 1 
       10  73915 4 1  92 PHE N    N  26.923   8.876   0.521 1.00 . D D .  92 PHE N    1 1 
       10  73916 4 1  92 PHE O    O  24.739  11.089  -0.919 1.00 . D D .  92 PHE O    1 1 
       10  73917 4 1  93 ASP C    C  21.989  10.455  -0.333 1.00 . D D .  93 ASP C    1 1 
       10  73918 4 1  93 ASP CA   C  22.773   9.141  -0.450 1.00 . D D .  93 ASP CA   1 1 
       10  73919 4 1  93 ASP CB   C  21.972   7.987   0.165 1.00 . D D .  93 ASP CB   1 1 
       10  73920 4 1  93 ASP CG   C  21.204   8.396   1.406 1.00 . D D .  93 ASP CG   1 1 
       10  73921 4 1  93 ASP H    H  24.360   8.528   0.826 1.00 . D D .  93 ASP H    1 1 
       10  73922 4 1  93 ASP HA   H  22.934   8.932  -1.498 1.00 . D D .  93 ASP HA   1 1 
       10  73923 4 1  93 ASP HB2  H  21.267   7.617  -0.566 1.00 . D D .  93 ASP HB2  1 1 
       10  73924 4 1  93 ASP HB3  H  22.653   7.191   0.432 1.00 . D D .  93 ASP HB3  1 1 
       10  73925 4 1  93 ASP N    N  24.093   9.236   0.190 1.00 . D D .  93 ASP N    1 1 
       10  73926 4 1  93 ASP O    O  21.118  10.737  -1.158 1.00 . D D .  93 ASP O    1 1 
       10  73927 4 1  93 ASP OD1  O  21.826   8.932   2.356 1.00 . D D .  93 ASP OD1  1 1 
       10  73928 4 1  93 ASP OD2  O  19.974   8.203   1.438 1.00 . D D .  93 ASP OD2  1 1 
       10  73929 4 1  94 ARG C    C  20.297  12.433   1.542 1.00 . D D .  94 ARG C    1 1 
       10  73930 4 1  94 ARG CA   C  21.705  12.546   0.956 1.00 . D D .  94 ARG CA   1 1 
       10  73931 4 1  94 ARG CB   C  21.670  13.394  -0.324 1.00 . D D .  94 ARG CB   1 1 
       10  73932 4 1  94 ARG CD   C  23.276  13.521  -2.263 1.00 . D D .  94 ARG CD   1 1 
       10  73933 4 1  94 ARG CG   C  23.041  13.855  -0.795 1.00 . D D .  94 ARG CG   1 1 
       10  73934 4 1  94 ARG CZ   C  24.880  14.778  -3.669 1.00 . D D .  94 ARG CZ   1 1 
       10  73935 4 1  94 ARG H    H  23.000  10.917   1.322 1.00 . D D .  94 ARG H    1 1 
       10  73936 4 1  94 ARG HA   H  22.327  13.053   1.678 1.00 . D D .  94 ARG HA   1 1 
       10  73937 4 1  94 ARG HB2  H  21.221  12.810  -1.113 1.00 . D D .  94 ARG HB2  1 1 
       10  73938 4 1  94 ARG HB3  H  21.061  14.268  -0.145 1.00 . D D .  94 ARG HB3  1 1 
       10  73939 4 1  94 ARG HD2  H  24.035  12.756  -2.328 1.00 . D D .  94 ARG HD2  1 1 
       10  73940 4 1  94 ARG HD3  H  22.355  13.150  -2.689 1.00 . D D .  94 ARG HD3  1 1 
       10  73941 4 1  94 ARG HE   H  23.107  15.465  -3.039 1.00 . D D .  94 ARG HE   1 1 
       10  73942 4 1  94 ARG HG2  H  23.116  14.924  -0.663 1.00 . D D .  94 ARG HG2  1 1 
       10  73943 4 1  94 ARG HG3  H  23.798  13.365  -0.199 1.00 . D D .  94 ARG HG3  1 1 
       10  73944 4 1  94 ARG HH11 H  25.437  12.845  -3.320 1.00 . D D .  94 ARG HH11 1 1 
       10  73945 4 1  94 ARG HH12 H  26.570  13.802  -4.221 1.00 . D D .  94 ARG HH12 1 1 
       10  73946 4 1  94 ARG HH21 H  24.584  16.692  -4.269 1.00 . D D .  94 ARG HH21 1 1 
       10  73947 4 1  94 ARG HH22 H  26.095  15.993  -4.755 1.00 . D D .  94 ARG HH22 1 1 
       10  73948 4 1  94 ARG N    N  22.318  11.239   0.702 1.00 . D D .  94 ARG N    1 1 
       10  73949 4 1  94 ARG NE   N  23.713  14.693  -3.025 1.00 . D D .  94 ARG NE   1 1 
       10  73950 4 1  94 ARG NH1  N  25.694  13.728  -3.744 1.00 . D D .  94 ARG NH1  1 1 
       10  73951 4 1  94 ARG NH2  N  25.211  15.909  -4.284 1.00 . D D .  94 ARG NH2  1 1 
       10  73952 4 1  94 ARG O    O  19.466  13.324   1.335 1.00 . D D .  94 ARG O    1 1 
       10  73953 4 1  95 PHE C    C  18.739  10.238   4.069 1.00 . D D .  95 PHE C    1 1 
       10  73954 4 1  95 PHE CA   C  18.703  11.202   2.887 1.00 . D D .  95 PHE CA   1 1 
       10  73955 4 1  95 PHE CB   C  17.686  10.711   1.851 1.00 . D D .  95 PHE CB   1 1 
       10  73956 4 1  95 PHE CD1  C  15.502  10.235   2.999 1.00 . D D .  95 PHE CD1  1 1 
       10  73957 4 1  95 PHE CD2  C  15.702  12.244   1.730 1.00 . D D .  95 PHE CD2  1 1 
       10  73958 4 1  95 PHE CE1  C  14.201  10.566   3.323 1.00 . D D .  95 PHE CE1  1 1 
       10  73959 4 1  95 PHE CE2  C  14.400  12.579   2.051 1.00 . D D .  95 PHE CE2  1 1 
       10  73960 4 1  95 PHE CG   C  16.268  11.068   2.199 1.00 . D D .  95 PHE CG   1 1 
       10  73961 4 1  95 PHE CZ   C  13.650  11.740   2.850 1.00 . D D .  95 PHE CZ   1 1 
       10  73962 4 1  95 PHE H    H  20.703  10.660   2.403 1.00 . D D .  95 PHE H    1 1 
       10  73963 4 1  95 PHE HA   H  18.389  12.171   3.245 1.00 . D D .  95 PHE HA   1 1 
       10  73964 4 1  95 PHE HB2  H  17.917  11.151   0.893 1.00 . D D .  95 PHE HB2  1 1 
       10  73965 4 1  95 PHE HB3  H  17.751   9.636   1.775 1.00 . D D .  95 PHE HB3  1 1 
       10  73966 4 1  95 PHE HD1  H  15.931   9.316   3.371 1.00 . D D .  95 PHE HD1  1 1 
       10  73967 4 1  95 PHE HD2  H  16.288  12.901   1.104 1.00 . D D .  95 PHE HD2  1 1 
       10  73968 4 1  95 PHE HE1  H  13.616   9.907   3.948 1.00 . D D .  95 PHE HE1  1 1 
       10  73969 4 1  95 PHE HE2  H  13.971  13.498   1.679 1.00 . D D .  95 PHE HE2  1 1 
       10  73970 4 1  95 PHE HZ   H  12.632  11.999   3.104 1.00 . D D .  95 PHE HZ   1 1 
       10  73971 4 1  95 PHE N    N  20.021  11.363   2.279 1.00 . D D .  95 PHE N    1 1 
       10  73972 4 1  95 PHE O    O  18.384  10.602   5.194 1.00 . D D .  95 PHE O    1 1 
       10  73973 4 1  96 SER C    C  20.470   8.137   5.704 1.00 . D D .  96 SER C    1 1 
       10  73974 4 1  96 SER CA   C  19.238   7.980   4.817 1.00 . D D .  96 SER CA   1 1 
       10  73975 4 1  96 SER CB   C  19.251   6.609   4.139 1.00 . D D .  96 SER CB   1 1 
       10  73976 4 1  96 SER H    H  19.464   8.803   2.886 1.00 . D D .  96 SER H    1 1 
       10  73977 4 1  96 SER HA   H  18.353   8.057   5.431 1.00 . D D .  96 SER HA   1 1 
       10  73978 4 1  96 SER HB2  H  20.263   6.356   3.859 1.00 . D D .  96 SER HB2  1 1 
       10  73979 4 1  96 SER HB3  H  18.870   5.870   4.826 1.00 . D D .  96 SER HB3  1 1 
       10  73980 4 1  96 SER HG   H  18.906   7.083   2.262 1.00 . D D .  96 SER HG   1 1 
       10  73981 4 1  96 SER N    N  19.171   9.019   3.805 1.00 . D D .  96 SER N    1 1 
       10  73982 4 1  96 SER O    O  21.332   8.981   5.453 1.00 . D D .  96 SER O    1 1 
       10  73983 4 1  96 SER OG   O  18.440   6.613   2.975 1.00 . D D .  96 SER OG   1 1 
       10  73984 4 1  97 LYS C    C  22.832   6.542   7.120 1.00 . D D .  97 LYS C    1 1 
       10  73985 4 1  97 LYS CA   C  21.664   7.352   7.675 1.00 . D D .  97 LYS CA   1 1 
       10  73986 4 1  97 LYS CB   C  21.238   6.817   9.046 1.00 . D D .  97 LYS CB   1 1 
       10  73987 4 1  97 LYS CD   C  20.695   8.948  10.275 1.00 . D D .  97 LYS CD   1 1 
       10  73988 4 1  97 LYS CE   C  21.342   8.740  11.637 1.00 . D D .  97 LYS CE   1 1 
       10  73989 4 1  97 LYS CG   C  20.145   7.648   9.706 1.00 . D D .  97 LYS CG   1 1 
       10  73990 4 1  97 LYS H    H  19.830   6.661   6.883 1.00 . D D .  97 LYS H    1 1 
       10  73991 4 1  97 LYS HA   H  21.974   8.380   7.779 1.00 . D D .  97 LYS HA   1 1 
       10  73992 4 1  97 LYS HB2  H  20.872   5.808   8.928 1.00 . D D .  97 LYS HB2  1 1 
       10  73993 4 1  97 LYS HB3  H  22.098   6.805   9.700 1.00 . D D .  97 LYS HB3  1 1 
       10  73994 4 1  97 LYS HD2  H  21.435   9.342   9.597 1.00 . D D .  97 LYS HD2  1 1 
       10  73995 4 1  97 LYS HD3  H  19.886   9.655  10.377 1.00 . D D .  97 LYS HD3  1 1 
       10  73996 4 1  97 LYS HE2  H  21.992   7.882  11.585 1.00 . D D .  97 LYS HE2  1 1 
       10  73997 4 1  97 LYS HE3  H  21.922   9.616  11.884 1.00 . D D .  97 LYS HE3  1 1 
       10  73998 4 1  97 LYS HG2  H  19.395   7.882   8.967 1.00 . D D .  97 LYS HG2  1 1 
       10  73999 4 1  97 LYS HG3  H  19.700   7.075  10.504 1.00 . D D .  97 LYS HG3  1 1 
       10  74000 4 1  97 LYS HZ1  H  19.609   9.257  12.677 1.00 . D D .  97 LYS HZ1  1 1 
       10  74001 4 1  97 LYS HZ2  H  20.786   8.520  13.637 1.00 . D D .  97 LYS HZ2  1 1 
       10  74002 4 1  97 LYS HZ3  H  19.868   7.592  12.565 1.00 . D D .  97 LYS HZ3  1 1 
       10  74003 4 1  97 LYS N    N  20.544   7.316   6.745 1.00 . D D .  97 LYS N    1 1 
       10  74004 4 1  97 LYS NZ   N  20.331   8.512  12.701 1.00 . D D .  97 LYS NZ   1 1 
       10  74005 4 1  97 LYS O    O  23.167   5.476   7.634 1.00 . D D .  97 LYS O    1 1 
       10  74006 4 1  98 HIS C    C  25.727   6.241   6.342 1.00 . D D .  98 HIS C    1 1 
       10  74007 4 1  98 HIS CA   C  24.552   6.419   5.383 1.00 . D D .  98 HIS CA   1 1 
       10  74008 4 1  98 HIS CB   C  24.986   7.241   4.159 1.00 . D D .  98 HIS CB   1 1 
       10  74009 4 1  98 HIS CD2  C  25.732   9.582   5.013 1.00 . D D .  98 HIS CD2  1 1 
       10  74010 4 1  98 HIS CE1  C  24.078  10.763   4.200 1.00 . D D .  98 HIS CE1  1 1 
       10  74011 4 1  98 HIS CG   C  24.911   8.728   4.356 1.00 . D D .  98 HIS CG   1 1 
       10  74012 4 1  98 HIS H    H  23.065   7.894   5.681 1.00 . D D .  98 HIS H    1 1 
       10  74013 4 1  98 HIS HA   H  24.231   5.444   5.051 1.00 . D D .  98 HIS HA   1 1 
       10  74014 4 1  98 HIS HB2  H  26.008   6.992   3.915 1.00 . D D .  98 HIS HB2  1 1 
       10  74015 4 1  98 HIS HB3  H  24.353   6.983   3.322 1.00 . D D .  98 HIS HB3  1 1 
       10  74016 4 1  98 HIS HD1  H  23.111   9.170   3.326 1.00 . D D .  98 HIS HD1  1 1 
       10  74017 4 1  98 HIS HD2  H  26.641   9.320   5.532 1.00 . D D .  98 HIS HD2  1 1 
       10  74018 4 1  98 HIS HE1  H  23.433  11.591   3.946 1.00 . D D .  98 HIS HE1  1 1 
       10  74019 4 1  98 HIS HE2  H  25.472  11.622   5.430 1.00 . D D .  98 HIS HE2  1 1 
       10  74020 4 1  98 HIS N    N  23.418   7.056   6.048 1.00 . D D .  98 HIS N    1 1 
       10  74021 4 1  98 HIS ND1  N  23.884   9.502   3.858 1.00 . D D .  98 HIS ND1  1 1 
       10  74022 4 1  98 HIS NE2  N  25.193  10.839   4.902 1.00 . D D .  98 HIS NE2  1 1 
       10  74023 4 1  98 HIS O    O  26.165   7.194   6.985 1.00 . D D .  98 HIS O    1 1 
       10  74024 4 1  99 ASP C    C  28.532   4.209   6.461 1.00 . D D .  99 ASP C    1 1 
       10  74025 4 1  99 ASP CA   C  27.348   4.696   7.298 1.00 . D D .  99 ASP CA   1 1 
       10  74026 4 1  99 ASP CB   C  26.928   3.626   8.314 1.00 . D D .  99 ASP CB   1 1 
       10  74027 4 1  99 ASP CG   C  27.812   3.596   9.549 1.00 . D D .  99 ASP CG   1 1 
       10  74028 4 1  99 ASP H    H  25.834   4.307   5.877 1.00 . D D .  99 ASP H    1 1 
       10  74029 4 1  99 ASP HA   H  27.633   5.595   7.824 1.00 . D D .  99 ASP HA   1 1 
       10  74030 4 1  99 ASP HB2  H  25.914   3.819   8.627 1.00 . D D .  99 ASP HB2  1 1 
       10  74031 4 1  99 ASP HB3  H  26.973   2.656   7.841 1.00 . D D .  99 ASP HB3  1 1 
       10  74032 4 1  99 ASP N    N  26.226   5.018   6.425 1.00 . D D .  99 ASP N    1 1 
       10  74033 4 1  99 ASP O    O  28.548   4.392   5.240 1.00 . D D .  99 ASP O    1 1 
       10  74034 4 1  99 ASP OD1  O  27.552   4.370  10.492 1.00 . D D .  99 ASP OD1  1 1 
       10  74035 4 1  99 ASP OD2  O  28.768   2.795   9.575 1.00 . D D .  99 ASP OD2  1 1 
       10  74036 4 1 100 ILE C    C  30.376   1.752   5.771 1.00 . D D . 100 ILE C    1 1 
       10  74037 4 1 100 ILE CA   C  30.696   3.096   6.417 1.00 . D D . 100 ILE CA   1 1 
       10  74038 4 1 100 ILE CB   C  31.896   2.922   7.376 1.00 . D D . 100 ILE CB   1 1 
       10  74039 4 1 100 ILE CD1  C  33.121   4.034   9.316 1.00 . D D . 100 ILE CD1  1 1 
       10  74040 4 1 100 ILE CG1  C  32.139   4.204   8.175 1.00 . D D . 100 ILE CG1  1 1 
       10  74041 4 1 100 ILE CG2  C  33.147   2.543   6.595 1.00 . D D . 100 ILE CG2  1 1 
       10  74042 4 1 100 ILE H    H  29.443   3.469   8.085 1.00 . D D . 100 ILE H    1 1 
       10  74043 4 1 100 ILE HA   H  30.966   3.805   5.647 1.00 . D D . 100 ILE HA   1 1 
       10  74044 4 1 100 ILE HB   H  31.670   2.118   8.059 1.00 . D D . 100 ILE HB   1 1 
       10  74045 4 1 100 ILE HD11 H  32.718   3.340  10.039 1.00 . D D . 100 ILE HD11 1 1 
       10  74046 4 1 100 ILE HD12 H  33.292   4.989   9.789 1.00 . D D . 100 ILE HD12 1 1 
       10  74047 4 1 100 ILE HD13 H  34.055   3.651   8.933 1.00 . D D . 100 ILE HD13 1 1 
       10  74048 4 1 100 ILE HG12 H  32.531   4.964   7.515 1.00 . D D . 100 ILE HG12 1 1 
       10  74049 4 1 100 ILE HG13 H  31.201   4.542   8.589 1.00 . D D . 100 ILE HG13 1 1 
       10  74050 4 1 100 ILE HG21 H  33.972   2.414   7.279 1.00 . D D . 100 ILE HG21 1 1 
       10  74051 4 1 100 ILE HG22 H  33.383   3.327   5.891 1.00 . D D . 100 ILE HG22 1 1 
       10  74052 4 1 100 ILE HG23 H  32.974   1.619   6.062 1.00 . D D . 100 ILE HG23 1 1 
       10  74053 4 1 100 ILE N    N  29.520   3.603   7.109 1.00 . D D . 100 ILE N    1 1 
       10  74054 4 1 100 ILE O    O  29.986   0.806   6.452 1.00 . D D . 100 ILE O    1 1 
       10  74055 4 1 101 ILE C    C  31.447  -0.505   3.765 1.00 . D D . 101 ILE C    1 1 
       10  74056 4 1 101 ILE CA   C  30.243   0.430   3.750 1.00 . D D . 101 ILE CA   1 1 
       10  74057 4 1 101 ILE CB   C  29.792   0.683   2.294 1.00 . D D . 101 ILE CB   1 1 
       10  74058 4 1 101 ILE CD1  C  30.599   1.490   0.021 1.00 . D D . 101 ILE CD1  1 1 
       10  74059 4 1 101 ILE CG1  C  30.858   1.448   1.511 1.00 . D D . 101 ILE CG1  1 1 
       10  74060 4 1 101 ILE CG2  C  28.481   1.451   2.282 1.00 . D D . 101 ILE CG2  1 1 
       10  74061 4 1 101 ILE H    H  30.848   2.451   3.959 1.00 . D D . 101 ILE H    1 1 
       10  74062 4 1 101 ILE HA   H  29.429  -0.057   4.269 1.00 . D D . 101 ILE HA   1 1 
       10  74063 4 1 101 ILE HB   H  29.625  -0.274   1.821 1.00 . D D . 101 ILE HB   1 1 
       10  74064 4 1 101 ILE HD11 H  30.687   0.495  -0.388 1.00 . D D . 101 ILE HD11 1 1 
       10  74065 4 1 101 ILE HD12 H  31.321   2.140  -0.452 1.00 . D D . 101 ILE HD12 1 1 
       10  74066 4 1 101 ILE HD13 H  29.603   1.867  -0.158 1.00 . D D . 101 ILE HD13 1 1 
       10  74067 4 1 101 ILE HG12 H  30.900   2.466   1.870 1.00 . D D . 101 ILE HG12 1 1 
       10  74068 4 1 101 ILE HG13 H  31.816   0.975   1.669 1.00 . D D . 101 ILE HG13 1 1 
       10  74069 4 1 101 ILE HG21 H  27.719   0.870   2.782 1.00 . D D . 101 ILE HG21 1 1 
       10  74070 4 1 101 ILE HG22 H  28.182   1.635   1.261 1.00 . D D . 101 ILE HG22 1 1 
       10  74071 4 1 101 ILE HG23 H  28.613   2.390   2.796 1.00 . D D . 101 ILE HG23 1 1 
       10  74072 4 1 101 ILE N    N  30.532   1.669   4.458 1.00 . D D . 101 ILE N    1 1 
       10  74073 4 1 101 ILE O    O  31.297  -1.725   3.706 1.00 . D D . 101 ILE O    1 1 
       10  74074 4 1 102 GLY C    C  35.075   0.101   4.154 1.00 . D D . 102 GLY C    1 1 
       10  74075 4 1 102 GLY CA   C  33.843  -0.733   3.892 1.00 . D D . 102 GLY CA   1 1 
       10  74076 4 1 102 GLY H    H  32.702   1.044   3.926 1.00 . D D . 102 GLY H    1 1 
       10  74077 4 1 102 GLY HA2  H  33.754  -1.478   4.668 1.00 . D D . 102 GLY HA2  1 1 
       10  74078 4 1 102 GLY HA3  H  33.954  -1.231   2.939 1.00 . D D . 102 GLY HA3  1 1 
       10  74079 4 1 102 GLY N    N  32.639   0.068   3.866 1.00 . D D . 102 GLY N    1 1 
       10  74080 4 1 102 GLY O    O  35.053   1.321   3.976 1.00 . D D . 102 GLY O    1 1 
       10  74081 4 1 103 GLU C    C  38.563  -0.843   4.936 1.00 . D D . 103 GLU C    1 1 
       10  74082 4 1 103 GLU CA   C  37.397   0.138   4.866 1.00 . D D . 103 GLU CA   1 1 
       10  74083 4 1 103 GLU CB   C  37.291   0.902   6.190 1.00 . D D . 103 GLU CB   1 1 
       10  74084 4 1 103 GLU CD   C  36.887   0.695   8.667 1.00 . D D . 103 GLU CD   1 1 
       10  74085 4 1 103 GLU CG   C  36.614   0.116   7.298 1.00 . D D . 103 GLU CG   1 1 
       10  74086 4 1 103 GLU H    H  36.099  -1.528   4.692 1.00 . D D . 103 GLU H    1 1 
       10  74087 4 1 103 GLU HA   H  37.580   0.840   4.067 1.00 . D D . 103 GLU HA   1 1 
       10  74088 4 1 103 GLU HB2  H  38.285   1.163   6.520 1.00 . D D . 103 GLU HB2  1 1 
       10  74089 4 1 103 GLU HB3  H  36.728   1.807   6.027 1.00 . D D . 103 GLU HB3  1 1 
       10  74090 4 1 103 GLU HG2  H  35.546   0.118   7.129 1.00 . D D . 103 GLU HG2  1 1 
       10  74091 4 1 103 GLU HG3  H  36.979  -0.899   7.275 1.00 . D D . 103 GLU HG3  1 1 
       10  74092 4 1 103 GLU N    N  36.147  -0.553   4.574 1.00 . D D . 103 GLU N    1 1 
       10  74093 4 1 103 GLU O    O  38.533  -1.811   5.701 1.00 . D D . 103 GLU O    1 1 
       10  74094 4 1 103 GLU OE1  O  36.263   1.710   9.029 1.00 . D D . 103 GLU OE1  1 1 
       10  74095 4 1 103 GLU OE2  O  37.736   0.132   9.393 1.00 . D D . 103 GLU OE2  1 1 
       10  74096 4 1 104 PHE C    C  41.931  -0.762   4.833 1.00 . D D . 104 PHE C    1 1 
       10  74097 4 1 104 PHE CA   C  40.765  -1.462   4.140 1.00 . D D . 104 PHE CA   1 1 
       10  74098 4 1 104 PHE CB   C  41.141  -1.888   2.711 1.00 . D D . 104 PHE CB   1 1 
       10  74099 4 1 104 PHE CD1  C  40.885   0.041   1.121 1.00 . D D . 104 PHE CD1  1 1 
       10  74100 4 1 104 PHE CD2  C  43.089  -0.625   1.743 1.00 . D D . 104 PHE CD2  1 1 
       10  74101 4 1 104 PHE CE1  C  41.410   1.029   0.312 1.00 . D D . 104 PHE CE1  1 1 
       10  74102 4 1 104 PHE CE2  C  43.619   0.365   0.938 1.00 . D D . 104 PHE CE2  1 1 
       10  74103 4 1 104 PHE CG   C  41.716  -0.797   1.846 1.00 . D D . 104 PHE CG   1 1 
       10  74104 4 1 104 PHE CZ   C  42.778   1.192   0.221 1.00 . D D . 104 PHE CZ   1 1 
       10  74105 4 1 104 PHE H    H  39.580   0.199   3.565 1.00 . D D . 104 PHE H    1 1 
       10  74106 4 1 104 PHE HA   H  40.514  -2.345   4.712 1.00 . D D . 104 PHE HA   1 1 
       10  74107 4 1 104 PHE HB2  H  41.874  -2.679   2.764 1.00 . D D . 104 PHE HB2  1 1 
       10  74108 4 1 104 PHE HB3  H  40.256  -2.265   2.218 1.00 . D D . 104 PHE HB3  1 1 
       10  74109 4 1 104 PHE HD1  H  39.815  -0.081   1.195 1.00 . D D . 104 PHE HD1  1 1 
       10  74110 4 1 104 PHE HD2  H  43.747  -1.272   2.304 1.00 . D D . 104 PHE HD2  1 1 
       10  74111 4 1 104 PHE HE1  H  40.750   1.674  -0.249 1.00 . D D . 104 PHE HE1  1 1 
       10  74112 4 1 104 PHE HE2  H  44.689   0.492   0.870 1.00 . D D . 104 PHE HE2  1 1 
       10  74113 4 1 104 PHE HZ   H  43.190   1.964  -0.412 1.00 . D D . 104 PHE HZ   1 1 
       10  74114 4 1 104 PHE N    N  39.595  -0.595   4.144 1.00 . D D . 104 PHE N    1 1 
       10  74115 4 1 104 PHE O    O  42.008   0.469   4.850 1.00 . D D . 104 PHE O    1 1 
       10  74116 4 1 105 LYS C    C  45.144  -1.961   6.046 1.00 . D D . 105 LYS C    1 1 
       10  74117 4 1 105 LYS CA   C  43.968  -1.001   6.126 1.00 . D D . 105 LYS CA   1 1 
       10  74118 4 1 105 LYS CB   C  43.614  -0.705   7.593 1.00 . D D . 105 LYS CB   1 1 
       10  74119 4 1 105 LYS CD   C  41.751  -2.338   8.168 1.00 . D D . 105 LYS CD   1 1 
       10  74120 4 1 105 LYS CE   C  40.772  -1.277   8.648 1.00 . D D . 105 LYS CE   1 1 
       10  74121 4 1 105 LYS CG   C  43.203  -1.929   8.412 1.00 . D D . 105 LYS CG   1 1 
       10  74122 4 1 105 LYS H    H  42.720  -2.521   5.360 1.00 . D D . 105 LYS H    1 1 
       10  74123 4 1 105 LYS HA   H  44.246  -0.078   5.639 1.00 . D D . 105 LYS HA   1 1 
       10  74124 4 1 105 LYS HB2  H  44.474  -0.257   8.071 1.00 . D D . 105 LYS HB2  1 1 
       10  74125 4 1 105 LYS HB3  H  42.800   0.002   7.614 1.00 . D D . 105 LYS HB3  1 1 
       10  74126 4 1 105 LYS HD2  H  41.605  -2.493   7.111 1.00 . D D . 105 LYS HD2  1 1 
       10  74127 4 1 105 LYS HD3  H  41.556  -3.260   8.697 1.00 . D D . 105 LYS HD3  1 1 
       10  74128 4 1 105 LYS HE2  H  40.920  -1.119   9.706 1.00 . D D . 105 LYS HE2  1 1 
       10  74129 4 1 105 LYS HE3  H  40.966  -0.359   8.119 1.00 . D D . 105 LYS HE3  1 1 
       10  74130 4 1 105 LYS HG2  H  43.843  -2.756   8.143 1.00 . D D . 105 LYS HG2  1 1 
       10  74131 4 1 105 LYS HG3  H  43.332  -1.703   9.460 1.00 . D D . 105 LYS HG3  1 1 
       10  74132 4 1 105 LYS HZ1  H  39.167  -1.741   7.391 1.00 . D D . 105 LYS HZ1  1 1 
       10  74133 4 1 105 LYS HZ2  H  38.708  -0.974   8.834 1.00 . D D . 105 LYS HZ2  1 1 
       10  74134 4 1 105 LYS HZ3  H  39.172  -2.603   8.845 1.00 . D D . 105 LYS HZ3  1 1 
       10  74135 4 1 105 LYS N    N  42.823  -1.547   5.417 1.00 . D D . 105 LYS N    1 1 
       10  74136 4 1 105 LYS NZ   N  39.359  -1.679   8.413 1.00 . D D . 105 LYS NZ   1 1 
       10  74137 4 1 105 LYS O    O  44.961  -3.180   6.011 1.00 . D D . 105 LYS O    1 1 
       10  74138 4 1 106 VAL C    C  48.660  -1.561   6.770 1.00 . D D . 106 VAL C    1 1 
       10  74139 4 1 106 VAL CA   C  47.554  -2.197   5.925 1.00 . D D . 106 VAL CA   1 1 
       10  74140 4 1 106 VAL CB   C  48.021  -2.358   4.453 1.00 . D D . 106 VAL CB   1 1 
       10  74141 4 1 106 VAL CG1  C  48.191  -1.004   3.775 1.00 . D D . 106 VAL CG1  1 1 
       10  74142 4 1 106 VAL CG2  C  49.314  -3.157   4.370 1.00 . D D . 106 VAL CG2  1 1 
       10  74143 4 1 106 VAL H    H  46.417  -0.425   6.033 1.00 . D D . 106 VAL H    1 1 
       10  74144 4 1 106 VAL HA   H  47.333  -3.179   6.320 1.00 . D D . 106 VAL HA   1 1 
       10  74145 4 1 106 VAL HB   H  47.255  -2.903   3.918 1.00 . D D . 106 VAL HB   1 1 
       10  74146 4 1 106 VAL HG11 H  48.514  -1.152   2.755 1.00 . D D . 106 VAL HG11 1 1 
       10  74147 4 1 106 VAL HG12 H  48.932  -0.427   4.306 1.00 . D D . 106 VAL HG12 1 1 
       10  74148 4 1 106 VAL HG13 H  47.249  -0.475   3.781 1.00 . D D . 106 VAL HG13 1 1 
       10  74149 4 1 106 VAL HG21 H  49.136  -4.166   4.703 1.00 . D D . 106 VAL HG21 1 1 
       10  74150 4 1 106 VAL HG22 H  50.060  -2.696   5.001 1.00 . D D . 106 VAL HG22 1 1 
       10  74151 4 1 106 VAL HG23 H  49.664  -3.170   3.348 1.00 . D D . 106 VAL HG23 1 1 
       10  74152 4 1 106 VAL N    N  46.341  -1.404   6.007 1.00 . D D . 106 VAL N    1 1 
       10  74153 4 1 106 VAL O    O  48.881  -0.349   6.702 1.00 . D D . 106 VAL O    1 1 
       10  74154 4 1 107 PRO C    C  51.610  -1.380   7.637 1.00 . D D . 107 PRO C    1 1 
       10  74155 4 1 107 PRO CA   C  50.421  -1.864   8.468 1.00 . D D . 107 PRO CA   1 1 
       10  74156 4 1 107 PRO CB   C  50.811  -3.082   9.317 1.00 . D D . 107 PRO CB   1 1 
       10  74157 4 1 107 PRO CD   C  49.082  -3.797   7.826 1.00 . D D . 107 PRO CD   1 1 
       10  74158 4 1 107 PRO CG   C  50.309  -4.262   8.556 1.00 . D D . 107 PRO CG   1 1 
       10  74159 4 1 107 PRO HA   H  50.085  -1.064   9.110 1.00 . D D . 107 PRO HA   1 1 
       10  74160 4 1 107 PRO HB2  H  51.885  -3.113   9.427 1.00 . D D . 107 PRO HB2  1 1 
       10  74161 4 1 107 PRO HB3  H  50.346  -3.014  10.290 1.00 . D D . 107 PRO HB3  1 1 
       10  74162 4 1 107 PRO HD2  H  48.987  -4.312   6.881 1.00 . D D . 107 PRO HD2  1 1 
       10  74163 4 1 107 PRO HD3  H  48.200  -3.951   8.430 1.00 . D D . 107 PRO HD3  1 1 
       10  74164 4 1 107 PRO HG2  H  51.060  -4.588   7.852 1.00 . D D . 107 PRO HG2  1 1 
       10  74165 4 1 107 PRO HG3  H  50.060  -5.063   9.239 1.00 . D D . 107 PRO HG3  1 1 
       10  74166 4 1 107 PRO N    N  49.333  -2.359   7.619 1.00 . D D . 107 PRO N    1 1 
       10  74167 4 1 107 PRO O    O  52.336  -2.181   7.046 1.00 . D D . 107 PRO O    1 1 
       10  74168 4 1 108 MET C    C  54.257   0.064   7.323 1.00 . D D . 108 MET C    1 1 
       10  74169 4 1 108 MET CA   C  52.892   0.542   6.836 1.00 . D D . 108 MET CA   1 1 
       10  74170 4 1 108 MET CB   C  52.816   2.067   6.916 1.00 . D D . 108 MET CB   1 1 
       10  74171 4 1 108 MET CE   C  52.921   2.641   3.779 1.00 . D D . 108 MET CE   1 1 
       10  74172 4 1 108 MET CG   C  51.597   2.660   6.224 1.00 . D D . 108 MET CG   1 1 
       10  74173 4 1 108 MET H    H  51.193   0.517   8.100 1.00 . D D . 108 MET H    1 1 
       10  74174 4 1 108 MET HA   H  52.772   0.243   5.804 1.00 . D D . 108 MET HA   1 1 
       10  74175 4 1 108 MET HB2  H  52.788   2.358   7.956 1.00 . D D . 108 MET HB2  1 1 
       10  74176 4 1 108 MET HB3  H  53.700   2.483   6.459 1.00 . D D . 108 MET HB3  1 1 
       10  74177 4 1 108 MET HE1  H  53.021   3.703   3.929 1.00 . D D . 108 MET HE1  1 1 
       10  74178 4 1 108 MET HE2  H  52.903   2.427   2.721 1.00 . D D . 108 MET HE2  1 1 
       10  74179 4 1 108 MET HE3  H  53.757   2.132   4.234 1.00 . D D . 108 MET HE3  1 1 
       10  74180 4 1 108 MET HG2  H  50.715   2.391   6.787 1.00 . D D . 108 MET HG2  1 1 
       10  74181 4 1 108 MET HG3  H  51.697   3.734   6.208 1.00 . D D . 108 MET HG3  1 1 
       10  74182 4 1 108 MET N    N  51.804  -0.064   7.603 1.00 . D D . 108 MET N    1 1 
       10  74183 4 1 108 MET O    O  55.238   0.100   6.582 1.00 . D D . 108 MET O    1 1 
       10  74184 4 1 108 MET SD   S  51.396   2.073   4.528 1.00 . D D . 108 MET SD   1 1 
       10  74185 4 1 109 ASN C    C  56.057  -2.120   8.402 1.00 . D D . 109 ASN C    1 1 
       10  74186 4 1 109 ASN CA   C  55.546  -0.896   9.160 1.00 . D D . 109 ASN CA   1 1 
       10  74187 4 1 109 ASN CB   C  55.316  -1.265  10.628 1.00 . D D . 109 ASN CB   1 1 
       10  74188 4 1 109 ASN CG   C  56.593  -1.676  11.337 1.00 . D D . 109 ASN CG   1 1 
       10  74189 4 1 109 ASN H    H  53.491  -0.390   9.105 1.00 . D D . 109 ASN H    1 1 
       10  74190 4 1 109 ASN HA   H  56.284  -0.113   9.103 1.00 . D D . 109 ASN HA   1 1 
       10  74191 4 1 109 ASN HB2  H  54.898  -0.415  11.147 1.00 . D D . 109 ASN HB2  1 1 
       10  74192 4 1 109 ASN HB3  H  54.619  -2.088  10.678 1.00 . D D . 109 ASN HB3  1 1 
       10  74193 4 1 109 ASN HD21 H  55.611  -3.080  12.341 1.00 . D D . 109 ASN HD21 1 1 
       10  74194 4 1 109 ASN HD22 H  57.301  -2.953  12.682 1.00 . D D . 109 ASN HD22 1 1 
       10  74195 4 1 109 ASN N    N  54.308  -0.396   8.567 1.00 . D D . 109 ASN N    1 1 
       10  74196 4 1 109 ASN ND2  N  56.491  -2.669  12.206 1.00 . D D . 109 ASN ND2  1 1 
       10  74197 4 1 109 ASN O    O  57.253  -2.414   8.407 1.00 . D D . 109 ASN O    1 1 
       10  74198 4 1 109 ASN OD1  O  57.660  -1.112  11.101 1.00 . D D . 109 ASN OD1  1 1 
       10  74199 4 1 110 THR C    C  55.564  -3.732   5.504 1.00 . D D . 110 THR C    1 1 
       10  74200 4 1 110 THR CA   C  55.518  -4.017   7.003 1.00 . D D . 110 THR CA   1 1 
       10  74201 4 1 110 THR CB   C  54.539  -5.165   7.287 1.00 . D D . 110 THR CB   1 1 
       10  74202 4 1 110 THR CG2  C  55.286  -6.480   7.428 1.00 . D D . 110 THR CG2  1 1 
       10  74203 4 1 110 THR H    H  54.209  -2.550   7.771 1.00 . D D . 110 THR H    1 1 
       10  74204 4 1 110 THR HA   H  56.502  -4.324   7.329 1.00 . D D . 110 THR HA   1 1 
       10  74205 4 1 110 THR HB   H  53.843  -5.245   6.464 1.00 . D D . 110 THR HB   1 1 
       10  74206 4 1 110 THR HG1  H  54.406  -4.502   9.145 1.00 . D D . 110 THR HG1  1 1 
       10  74207 4 1 110 THR HG21 H  55.976  -6.414   8.257 1.00 . D D . 110 THR HG21 1 1 
       10  74208 4 1 110 THR HG22 H  55.835  -6.680   6.520 1.00 . D D . 110 THR HG22 1 1 
       10  74209 4 1 110 THR HG23 H  54.585  -7.279   7.606 1.00 . D D . 110 THR HG23 1 1 
       10  74210 4 1 110 THR N    N  55.150  -2.831   7.753 1.00 . D D . 110 THR N    1 1 
       10  74211 4 1 110 THR O    O  55.660  -4.649   4.684 1.00 . D D . 110 THR O    1 1 
       10  74212 4 1 110 THR OG1  O  53.812  -4.894   8.496 1.00 . D D . 110 THR OG1  1 1 
       10  74213 4 1 111 VAL C    C  56.903  -1.432   3.441 1.00 . D D . 111 VAL C    1 1 
       10  74214 4 1 111 VAL CA   C  55.547  -2.047   3.761 1.00 . D D . 111 VAL CA   1 1 
       10  74215 4 1 111 VAL CB   C  54.430  -1.032   3.433 1.00 . D D . 111 VAL CB   1 1 
       10  74216 4 1 111 VAL CG1  C  54.487  -0.609   1.972 1.00 . D D . 111 VAL CG1  1 1 
       10  74217 4 1 111 VAL CG2  C  53.064  -1.611   3.770 1.00 . D D . 111 VAL CG2  1 1 
       10  74218 4 1 111 VAL H    H  55.448  -1.767   5.849 1.00 . D D . 111 VAL H    1 1 
       10  74219 4 1 111 VAL HA   H  55.406  -2.927   3.149 1.00 . D D . 111 VAL HA   1 1 
       10  74220 4 1 111 VAL HB   H  54.583  -0.154   4.043 1.00 . D D . 111 VAL HB   1 1 
       10  74221 4 1 111 VAL HG11 H  53.715   0.120   1.779 1.00 . D D . 111 VAL HG11 1 1 
       10  74222 4 1 111 VAL HG12 H  54.332  -1.471   1.339 1.00 . D D . 111 VAL HG12 1 1 
       10  74223 4 1 111 VAL HG13 H  55.452  -0.175   1.759 1.00 . D D . 111 VAL HG13 1 1 
       10  74224 4 1 111 VAL HG21 H  53.016  -1.830   4.827 1.00 . D D . 111 VAL HG21 1 1 
       10  74225 4 1 111 VAL HG22 H  52.909  -2.520   3.206 1.00 . D D . 111 VAL HG22 1 1 
       10  74226 4 1 111 VAL HG23 H  52.297  -0.894   3.515 1.00 . D D . 111 VAL HG23 1 1 
       10  74227 4 1 111 VAL N    N  55.507  -2.457   5.152 1.00 . D D . 111 VAL N    1 1 
       10  74228 4 1 111 VAL O    O  57.286  -0.417   4.020 1.00 . D D . 111 VAL O    1 1 
       10  74229 4 1 112 ASP C    C  58.807  -0.407   1.192 1.00 . D D . 112 ASP C    1 1 
       10  74230 4 1 112 ASP CA   C  58.950  -1.575   2.154 1.00 . D D . 112 ASP CA   1 1 
       10  74231 4 1 112 ASP CB   C  59.793  -2.688   1.519 1.00 . D D . 112 ASP CB   1 1 
       10  74232 4 1 112 ASP CG   C  59.050  -3.459   0.445 1.00 . D D . 112 ASP CG   1 1 
       10  74233 4 1 112 ASP H    H  57.291  -2.889   2.130 1.00 . D D . 112 ASP H    1 1 
       10  74234 4 1 112 ASP HA   H  59.448  -1.225   3.046 1.00 . D D . 112 ASP HA   1 1 
       10  74235 4 1 112 ASP HB2  H  60.674  -2.249   1.074 1.00 . D D . 112 ASP HB2  1 1 
       10  74236 4 1 112 ASP HB3  H  60.097  -3.382   2.290 1.00 . D D . 112 ASP HB3  1 1 
       10  74237 4 1 112 ASP N    N  57.639  -2.069   2.546 1.00 . D D . 112 ASP N    1 1 
       10  74238 4 1 112 ASP O    O  58.342  -0.562   0.061 1.00 . D D . 112 ASP O    1 1 
       10  74239 4 1 112 ASP OD1  O  58.178  -4.284   0.798 1.00 . D D . 112 ASP OD1  1 1 
       10  74240 4 1 112 ASP OD2  O  59.342  -3.254  -0.754 1.00 . D D . 112 ASP OD2  1 1 
       10  74241 4 1 113 PHE C    C  60.342   2.078  -0.057 1.00 . D D . 113 PHE C    1 1 
       10  74242 4 1 113 PHE CA   C  59.112   1.967   0.839 1.00 . D D . 113 PHE CA   1 1 
       10  74243 4 1 113 PHE CB   C  58.942   3.223   1.719 1.00 . D D . 113 PHE CB   1 1 
       10  74244 4 1 113 PHE CD1  C  59.649   2.551   4.045 1.00 . D D . 113 PHE CD1  1 1 
       10  74245 4 1 113 PHE CD2  C  60.983   4.142   2.870 1.00 . D D . 113 PHE CD2  1 1 
       10  74246 4 1 113 PHE CE1  C  60.507   2.630   5.126 1.00 . D D . 113 PHE CE1  1 1 
       10  74247 4 1 113 PHE CE2  C  61.844   4.223   3.948 1.00 . D D . 113 PHE CE2  1 1 
       10  74248 4 1 113 PHE CG   C  59.877   3.304   2.902 1.00 . D D . 113 PHE CG   1 1 
       10  74249 4 1 113 PHE CZ   C  61.603   3.468   5.078 1.00 . D D . 113 PHE CZ   1 1 
       10  74250 4 1 113 PHE H    H  59.536   0.834   2.567 1.00 . D D . 113 PHE H    1 1 
       10  74251 4 1 113 PHE HA   H  58.242   1.867   0.206 1.00 . D D . 113 PHE HA   1 1 
       10  74252 4 1 113 PHE HB2  H  59.110   4.099   1.111 1.00 . D D . 113 PHE HB2  1 1 
       10  74253 4 1 113 PHE HB3  H  57.930   3.245   2.096 1.00 . D D . 113 PHE HB3  1 1 
       10  74254 4 1 113 PHE HD1  H  58.792   1.892   4.085 1.00 . D D . 113 PHE HD1  1 1 
       10  74255 4 1 113 PHE HD2  H  61.173   4.734   1.988 1.00 . D D . 113 PHE HD2  1 1 
       10  74256 4 1 113 PHE HE1  H  60.317   2.039   6.009 1.00 . D D . 113 PHE HE1  1 1 
       10  74257 4 1 113 PHE HE2  H  62.702   4.877   3.907 1.00 . D D . 113 PHE HE2  1 1 
       10  74258 4 1 113 PHE HZ   H  62.275   3.529   5.922 1.00 . D D . 113 PHE HZ   1 1 
       10  74259 4 1 113 PHE N    N  59.191   0.768   1.653 1.00 . D D . 113 PHE N    1 1 
       10  74260 4 1 113 PHE O    O  61.166   2.974   0.096 1.00 . D D . 113 PHE O    1 1 
       10  74261 4 1 114 GLY C    C  61.324   1.973  -3.125 1.00 . D D . 114 GLY C    1 1 
       10  74262 4 1 114 GLY CA   C  61.594   1.142  -1.889 1.00 . D D . 114 GLY CA   1 1 
       10  74263 4 1 114 GLY H    H  59.787   0.431  -1.043 1.00 . D D . 114 GLY H    1 1 
       10  74264 4 1 114 GLY HA2  H  62.453   1.547  -1.375 1.00 . D D . 114 GLY HA2  1 1 
       10  74265 4 1 114 GLY HA3  H  61.808   0.127  -2.186 1.00 . D D . 114 GLY HA3  1 1 
       10  74266 4 1 114 GLY N    N  60.467   1.140  -0.982 1.00 . D D . 114 GLY N    1 1 
       10  74267 4 1 114 GLY O    O  61.973   2.992  -3.352 1.00 . D D . 114 GLY O    1 1 
       10  74268 4 1 115 HIS C    C  58.559   2.720  -5.099 1.00 . D D . 115 HIS C    1 1 
       10  74269 4 1 115 HIS CA   C  60.013   2.272  -5.141 1.00 . D D . 115 HIS CA   1 1 
       10  74270 4 1 115 HIS CB   C  60.279   1.420  -6.385 1.00 . D D . 115 HIS CB   1 1 
       10  74271 4 1 115 HIS CD2  C  62.698   2.324  -6.663 1.00 . D D . 115 HIS CD2  1 1 
       10  74272 4 1 115 HIS CE1  C  63.565   0.599  -7.693 1.00 . D D . 115 HIS CE1  1 1 
       10  74273 4 1 115 HIS CG   C  61.719   1.397  -6.801 1.00 . D D . 115 HIS CG   1 1 
       10  74274 4 1 115 HIS H    H  59.866   0.735  -3.689 1.00 . D D . 115 HIS H    1 1 
       10  74275 4 1 115 HIS HA   H  60.638   3.151  -5.183 1.00 . D D . 115 HIS HA   1 1 
       10  74276 4 1 115 HIS HB2  H  59.974   0.402  -6.189 1.00 . D D . 115 HIS HB2  1 1 
       10  74277 4 1 115 HIS HB3  H  59.698   1.810  -7.208 1.00 . D D . 115 HIS HB3  1 1 
       10  74278 4 1 115 HIS HD1  H  61.835  -0.502  -7.715 1.00 . D D . 115 HIS HD1  1 1 
       10  74279 4 1 115 HIS HD2  H  62.599   3.296  -6.201 1.00 . D D . 115 HIS HD2  1 1 
       10  74280 4 1 115 HIS HE1  H  64.264  -0.054  -8.193 1.00 . D D . 115 HIS HE1  1 1 
       10  74281 4 1 115 HIS HE2  H  64.645   2.313  -7.436 1.00 . D D . 115 HIS HE2  1 1 
       10  74282 4 1 115 HIS N    N  60.361   1.548  -3.925 1.00 . D D . 115 HIS N    1 1 
       10  74283 4 1 115 HIS ND1  N  62.295   0.330  -7.453 1.00 . D D . 115 HIS ND1  1 1 
       10  74284 4 1 115 HIS NE2  N  63.835   1.801  -7.225 1.00 . D D . 115 HIS NE2  1 1 
       10  74285 4 1 115 HIS O    O  58.261   3.819  -4.632 1.00 . D D . 115 HIS O    1 1 
       10  74286 4 1 116 VAL C    C  55.418   0.972  -5.184 1.00 . D D . 116 VAL C    1 1 
       10  74287 4 1 116 VAL CA   C  56.237   2.190  -5.592 1.00 . D D . 116 VAL CA   1 1 
       10  74288 4 1 116 VAL CB   C  55.762   2.682  -6.978 1.00 . D D . 116 VAL CB   1 1 
       10  74289 4 1 116 VAL CG1  C  56.159   4.132  -7.197 1.00 . D D . 116 VAL CG1  1 1 
       10  74290 4 1 116 VAL CG2  C  56.315   1.801  -8.091 1.00 . D D . 116 VAL CG2  1 1 
       10  74291 4 1 116 VAL H    H  57.956   1.013  -5.949 1.00 . D D . 116 VAL H    1 1 
       10  74292 4 1 116 VAL HA   H  56.070   2.980  -4.874 1.00 . D D . 116 VAL HA   1 1 
       10  74293 4 1 116 VAL HB   H  54.682   2.622  -7.004 1.00 . D D . 116 VAL HB   1 1 
       10  74294 4 1 116 VAL HG11 H  57.232   4.225  -7.130 1.00 . D D . 116 VAL HG11 1 1 
       10  74295 4 1 116 VAL HG12 H  55.696   4.751  -6.442 1.00 . D D . 116 VAL HG12 1 1 
       10  74296 4 1 116 VAL HG13 H  55.832   4.452  -8.175 1.00 . D D . 116 VAL HG13 1 1 
       10  74297 4 1 116 VAL HG21 H  57.392   1.881  -8.111 1.00 . D D . 116 VAL HG21 1 1 
       10  74298 4 1 116 VAL HG22 H  55.914   2.124  -9.039 1.00 . D D . 116 VAL HG22 1 1 
       10  74299 4 1 116 VAL HG23 H  56.032   0.774  -7.913 1.00 . D D . 116 VAL HG23 1 1 
       10  74300 4 1 116 VAL N    N  57.659   1.873  -5.585 1.00 . D D . 116 VAL N    1 1 
       10  74301 4 1 116 VAL O    O  55.725  -0.153  -5.574 1.00 . D D . 116 VAL O    1 1 
       10  74302 4 1 117 THR C    C  52.256   0.080  -4.740 1.00 . D D . 117 THR C    1 1 
       10  74303 4 1 117 THR CA   C  53.540   0.120  -3.920 1.00 . D D . 117 THR CA   1 1 
       10  74304 4 1 117 THR CB   C  53.198   0.286  -2.428 1.00 . D D . 117 THR CB   1 1 
       10  74305 4 1 117 THR CG2  C  53.034  -1.070  -1.754 1.00 . D D . 117 THR CG2  1 1 
       10  74306 4 1 117 THR H    H  54.216   2.118  -4.076 1.00 . D D . 117 THR H    1 1 
       10  74307 4 1 117 THR HA   H  54.073  -0.813  -4.048 1.00 . D D . 117 THR HA   1 1 
       10  74308 4 1 117 THR HB   H  52.270   0.831  -2.345 1.00 . D D . 117 THR HB   1 1 
       10  74309 4 1 117 THR HG1  H  54.894   0.424  -1.423 1.00 . D D . 117 THR HG1  1 1 
       10  74310 4 1 117 THR HG21 H  53.977  -1.598  -1.772 1.00 . D D . 117 THR HG21 1 1 
       10  74311 4 1 117 THR HG22 H  52.290  -1.647  -2.282 1.00 . D D . 117 THR HG22 1 1 
       10  74312 4 1 117 THR HG23 H  52.720  -0.928  -0.730 1.00 . D D . 117 THR HG23 1 1 
       10  74313 4 1 117 THR N    N  54.399   1.195  -4.377 1.00 . D D . 117 THR N    1 1 
       10  74314 4 1 117 THR O    O  51.282   0.761  -4.424 1.00 . D D . 117 THR O    1 1 
       10  74315 4 1 117 THR OG1  O  54.239   1.030  -1.777 1.00 . D D . 117 THR OG1  1 1 
       10  74316 4 1 118 GLU C    C  50.525  -2.225  -6.557 1.00 . D D . 118 GLU C    1 1 
       10  74317 4 1 118 GLU CA   C  51.112  -0.825  -6.683 1.00 . D D . 118 GLU CA   1 1 
       10  74318 4 1 118 GLU CB   C  51.509  -0.546  -8.134 1.00 . D D . 118 GLU CB   1 1 
       10  74319 4 1 118 GLU CD   C  53.181   0.607  -9.620 1.00 . D D . 118 GLU CD   1 1 
       10  74320 4 1 118 GLU CG   C  52.465   0.627  -8.290 1.00 . D D . 118 GLU CG   1 1 
       10  74321 4 1 118 GLU H    H  53.086  -1.199  -6.026 1.00 . D D . 118 GLU H    1 1 
       10  74322 4 1 118 GLU HA   H  50.374  -0.103  -6.371 1.00 . D D . 118 GLU HA   1 1 
       10  74323 4 1 118 GLU HB2  H  51.984  -1.425  -8.540 1.00 . D D . 118 GLU HB2  1 1 
       10  74324 4 1 118 GLU HB3  H  50.617  -0.333  -8.706 1.00 . D D . 118 GLU HB3  1 1 
       10  74325 4 1 118 GLU HG2  H  51.906   1.548  -8.213 1.00 . D D . 118 GLU HG2  1 1 
       10  74326 4 1 118 GLU HG3  H  53.201   0.585  -7.501 1.00 . D D . 118 GLU HG3  1 1 
       10  74327 4 1 118 GLU N    N  52.271  -0.696  -5.812 1.00 . D D . 118 GLU N    1 1 
       10  74328 4 1 118 GLU O    O  51.146  -3.205  -6.978 1.00 . D D . 118 GLU O    1 1 
       10  74329 4 1 118 GLU OE1  O  53.946  -0.347  -9.867 1.00 . D D . 118 GLU OE1  1 1 
       10  74330 4 1 118 GLU OE2  O  52.975   1.533 -10.429 1.00 . D D . 118 GLU OE2  1 1 
       10  74331 4 1 119 GLU C    C  47.186  -3.481  -5.907 1.00 . D D . 119 GLU C    1 1 
       10  74332 4 1 119 GLU CA   C  48.696  -3.611  -5.771 1.00 . D D . 119 GLU CA   1 1 
       10  74333 4 1 119 GLU CB   C  49.047  -4.207  -4.403 1.00 . D D . 119 GLU CB   1 1 
       10  74334 4 1 119 GLU CD   C  48.475  -3.972  -1.954 1.00 . D D . 119 GLU CD   1 1 
       10  74335 4 1 119 GLU CG   C  48.830  -3.250  -3.238 1.00 . D D . 119 GLU CG   1 1 
       10  74336 4 1 119 GLU H    H  48.904  -1.513  -5.624 1.00 . D D . 119 GLU H    1 1 
       10  74337 4 1 119 GLU HA   H  49.054  -4.274  -6.544 1.00 . D D . 119 GLU HA   1 1 
       10  74338 4 1 119 GLU HB2  H  48.437  -5.083  -4.239 1.00 . D D . 119 GLU HB2  1 1 
       10  74339 4 1 119 GLU HB3  H  50.087  -4.500  -4.409 1.00 . D D . 119 GLU HB3  1 1 
       10  74340 4 1 119 GLU HG2  H  49.734  -2.684  -3.079 1.00 . D D . 119 GLU HG2  1 1 
       10  74341 4 1 119 GLU HG3  H  48.023  -2.576  -3.490 1.00 . D D . 119 GLU HG3  1 1 
       10  74342 4 1 119 GLU N    N  49.350  -2.324  -5.953 1.00 . D D . 119 GLU N    1 1 
       10  74343 4 1 119 GLU O    O  46.639  -2.378  -5.868 1.00 . D D . 119 GLU O    1 1 
       10  74344 4 1 119 GLU OE1  O  49.254  -4.845  -1.516 1.00 . D D . 119 GLU OE1  1 1 
       10  74345 4 1 119 GLU OE2  O  47.405  -3.678  -1.380 1.00 . D D . 119 GLU OE2  1 1 
       10  74346 4 1 120 TRP C    C  44.476  -5.151  -4.909 1.00 . D D . 120 TRP C    1 1 
       10  74347 4 1 120 TRP CA   C  45.083  -4.653  -6.213 1.00 . D D . 120 TRP CA   1 1 
       10  74348 4 1 120 TRP CB   C  44.673  -5.562  -7.378 1.00 . D D . 120 TRP CB   1 1 
       10  74349 4 1 120 TRP CD1  C  46.463  -6.616  -8.879 1.00 . D D . 120 TRP CD1  1 1 
       10  74350 4 1 120 TRP CD2  C  45.969  -4.493  -9.392 1.00 . D D . 120 TRP CD2  1 1 
       10  74351 4 1 120 TRP CE2  C  46.964  -4.950 -10.279 1.00 . D D . 120 TRP CE2  1 1 
       10  74352 4 1 120 TRP CE3  C  45.497  -3.185  -9.525 1.00 . D D . 120 TRP CE3  1 1 
       10  74353 4 1 120 TRP CG   C  45.664  -5.574  -8.504 1.00 . D D . 120 TRP CG   1 1 
       10  74354 4 1 120 TRP CH2  C  47.014  -2.867 -11.388 1.00 . D D . 120 TRP CH2  1 1 
       10  74355 4 1 120 TRP CZ2  C  47.492  -4.143 -11.282 1.00 . D D . 120 TRP CZ2  1 1 
       10  74356 4 1 120 TRP CZ3  C  46.024  -2.384 -10.521 1.00 . D D . 120 TRP CZ3  1 1 
       10  74357 4 1 120 TRP H    H  47.029  -5.456  -6.110 1.00 . D D . 120 TRP H    1 1 
       10  74358 4 1 120 TRP HA   H  44.738  -3.646  -6.405 1.00 . D D . 120 TRP HA   1 1 
       10  74359 4 1 120 TRP HB2  H  44.568  -6.575  -7.019 1.00 . D D . 120 TRP HB2  1 1 
       10  74360 4 1 120 TRP HB3  H  43.725  -5.225  -7.772 1.00 . D D . 120 TRP HB3  1 1 
       10  74361 4 1 120 TRP HD1  H  46.470  -7.582  -8.397 1.00 . D D . 120 TRP HD1  1 1 
       10  74362 4 1 120 TRP HE1  H  47.908  -6.822 -10.392 1.00 . D D . 120 TRP HE1  1 1 
       10  74363 4 1 120 TRP HE3  H  44.734  -2.796  -8.865 1.00 . D D . 120 TRP HE3  1 1 
       10  74364 4 1 120 TRP HH2  H  47.395  -2.208 -12.152 1.00 . D D . 120 TRP HH2  1 1 
       10  74365 4 1 120 TRP HZ2  H  48.256  -4.501 -11.958 1.00 . D D . 120 TRP HZ2  1 1 
       10  74366 4 1 120 TRP HZ3  H  45.671  -1.370 -10.639 1.00 . D D . 120 TRP HZ3  1 1 
       10  74367 4 1 120 TRP N    N  46.528  -4.615  -6.078 1.00 . D D . 120 TRP N    1 1 
       10  74368 4 1 120 TRP NE1  N  47.249  -6.247  -9.943 1.00 . D D . 120 TRP NE1  1 1 
       10  74369 4 1 120 TRP O    O  44.165  -6.335  -4.763 1.00 . D D . 120 TRP O    1 1 
       10  74370 4 1 121 ARG C    C  42.293  -4.787  -2.702 1.00 . D D . 121 ARG C    1 1 
       10  74371 4 1 121 ARG CA   C  43.799  -4.568  -2.646 1.00 . D D . 121 ARG CA   1 1 
       10  74372 4 1 121 ARG CB   C  44.136  -3.450  -1.655 1.00 . D D . 121 ARG CB   1 1 
       10  74373 4 1 121 ARG CD   C  44.243  -5.023   0.326 1.00 . D D . 121 ARG CD   1 1 
       10  74374 4 1 121 ARG CG   C  43.693  -3.712  -0.219 1.00 . D D . 121 ARG CG   1 1 
       10  74375 4 1 121 ARG CZ   C  46.217  -6.459  -0.016 1.00 . D D . 121 ARG CZ   1 1 
       10  74376 4 1 121 ARG H    H  44.601  -3.315  -4.147 1.00 . D D . 121 ARG H    1 1 
       10  74377 4 1 121 ARG HA   H  44.269  -5.480  -2.313 1.00 . D D . 121 ARG HA   1 1 
       10  74378 4 1 121 ARG HB2  H  45.207  -3.307  -1.651 1.00 . D D . 121 ARG HB2  1 1 
       10  74379 4 1 121 ARG HB3  H  43.665  -2.539  -1.992 1.00 . D D . 121 ARG HB3  1 1 
       10  74380 4 1 121 ARG HD2  H  44.202  -4.993   1.405 1.00 . D D . 121 ARG HD2  1 1 
       10  74381 4 1 121 ARG HD3  H  43.623  -5.833  -0.032 1.00 . D D . 121 ARG HD3  1 1 
       10  74382 4 1 121 ARG HE   H  46.146  -4.499  -0.440 1.00 . D D . 121 ARG HE   1 1 
       10  74383 4 1 121 ARG HG2  H  44.041  -2.905   0.408 1.00 . D D . 121 ARG HG2  1 1 
       10  74384 4 1 121 ARG HG3  H  42.613  -3.748  -0.190 1.00 . D D . 121 ARG HG3  1 1 
       10  74385 4 1 121 ARG HH11 H  44.605  -7.410   0.769 1.00 . D D . 121 ARG HH11 1 1 
       10  74386 4 1 121 ARG HH12 H  46.001  -8.405   0.511 1.00 . D D . 121 ARG HH12 1 1 
       10  74387 4 1 121 ARG HH21 H  47.981  -5.803  -0.788 1.00 . D D . 121 ARG HH21 1 1 
       10  74388 4 1 121 ARG HH22 H  47.919  -7.492  -0.370 1.00 . D D . 121 ARG HH22 1 1 
       10  74389 4 1 121 ARG N    N  44.338  -4.242  -3.958 1.00 . D D . 121 ARG N    1 1 
       10  74390 4 1 121 ARG NE   N  45.626  -5.270  -0.084 1.00 . D D . 121 ARG NE   1 1 
       10  74391 4 1 121 ARG NH1  N  45.554  -7.509   0.459 1.00 . D D . 121 ARG NH1  1 1 
       10  74392 4 1 121 ARG NH2  N  47.470  -6.601  -0.422 1.00 . D D . 121 ARG NH2  1 1 
       10  74393 4 1 121 ARG O    O  41.575  -4.105  -3.433 1.00 . D D . 121 ARG O    1 1 
       10  74394 4 1 122 ASP C    C  39.744  -5.216  -0.818 1.00 . D D . 122 ASP C    1 1 
       10  74395 4 1 122 ASP CA   C  40.415  -6.082  -1.870 1.00 . D D . 122 ASP CA   1 1 
       10  74396 4 1 122 ASP CB   C  40.208  -7.563  -1.539 1.00 . D D . 122 ASP CB   1 1 
       10  74397 4 1 122 ASP CG   C  40.826  -7.969  -0.214 1.00 . D D . 122 ASP CG   1 1 
       10  74398 4 1 122 ASP H    H  42.458  -6.289  -1.402 1.00 . D D . 122 ASP H    1 1 
       10  74399 4 1 122 ASP HA   H  39.976  -5.868  -2.834 1.00 . D D . 122 ASP HA   1 1 
       10  74400 4 1 122 ASP HB2  H  39.150  -7.769  -1.493 1.00 . D D . 122 ASP HB2  1 1 
       10  74401 4 1 122 ASP HB3  H  40.651  -8.165  -2.318 1.00 . D D . 122 ASP HB3  1 1 
       10  74402 4 1 122 ASP N    N  41.830  -5.764  -1.940 1.00 . D D . 122 ASP N    1 1 
       10  74403 4 1 122 ASP O    O  40.381  -4.777   0.141 1.00 . D D . 122 ASP O    1 1 
       10  74404 4 1 122 ASP OD1  O  42.076  -7.978  -0.110 1.00 . D D . 122 ASP OD1  1 1 
       10  74405 4 1 122 ASP OD2  O  40.068  -8.308   0.724 1.00 . D D . 122 ASP OD2  1 1 
       10  74406 4 1 123 LEU C    C  36.951  -5.041   0.903 1.00 . D D . 123 LEU C    1 1 
       10  74407 4 1 123 LEU CA   C  37.711  -4.152  -0.068 1.00 . D D . 123 LEU CA   1 1 
       10  74408 4 1 123 LEU CB   C  36.748  -3.227  -0.809 1.00 . D D . 123 LEU CB   1 1 
       10  74409 4 1 123 LEU CD1  C  36.390  -1.486  -2.571 1.00 . D D . 123 LEU CD1  1 1 
       10  74410 4 1 123 LEU CD2  C  38.150  -1.151  -0.831 1.00 . D D . 123 LEU CD2  1 1 
       10  74411 4 1 123 LEU CG   C  37.416  -2.173  -1.687 1.00 . D D . 123 LEU CG   1 1 
       10  74412 4 1 123 LEU H    H  38.003  -5.354  -1.782 1.00 . D D . 123 LEU H    1 1 
       10  74413 4 1 123 LEU HA   H  38.418  -3.554   0.487 1.00 . D D . 123 LEU HA   1 1 
       10  74414 4 1 123 LEU HB2  H  36.103  -3.832  -1.430 1.00 . D D . 123 LEU HB2  1 1 
       10  74415 4 1 123 LEU HB3  H  36.142  -2.717  -0.075 1.00 . D D . 123 LEU HB3  1 1 
       10  74416 4 1 123 LEU HD11 H  36.870  -0.703  -3.138 1.00 . D D . 123 LEU HD11 1 1 
       10  74417 4 1 123 LEU HD12 H  35.610  -1.061  -1.956 1.00 . D D . 123 LEU HD12 1 1 
       10  74418 4 1 123 LEU HD13 H  35.960  -2.210  -3.249 1.00 . D D . 123 LEU HD13 1 1 
       10  74419 4 1 123 LEU HD21 H  37.477  -0.751  -0.089 1.00 . D D . 123 LEU HD21 1 1 
       10  74420 4 1 123 LEU HD22 H  38.509  -0.348  -1.460 1.00 . D D . 123 LEU HD22 1 1 
       10  74421 4 1 123 LEU HD23 H  38.985  -1.625  -0.342 1.00 . D D . 123 LEU HD23 1 1 
       10  74422 4 1 123 LEU HG   H  38.142  -2.655  -2.326 1.00 . D D . 123 LEU HG   1 1 
       10  74423 4 1 123 LEU N    N  38.462  -4.966  -1.002 1.00 . D D . 123 LEU N    1 1 
       10  74424 4 1 123 LEU O    O  36.369  -6.055   0.509 1.00 . D D . 123 LEU O    1 1 
       10  74425 4 1 124 GLN C    C  35.221  -4.581   3.873 1.00 . D D . 124 GLN C    1 1 
       10  74426 4 1 124 GLN CA   C  36.293  -5.430   3.205 1.00 . D D . 124 GLN CA   1 1 
       10  74427 4 1 124 GLN CB   C  37.308  -5.939   4.229 1.00 . D D . 124 GLN CB   1 1 
       10  74428 4 1 124 GLN CD   C  39.587  -7.068   4.319 1.00 . D D . 124 GLN CD   1 1 
       10  74429 4 1 124 GLN CG   C  38.220  -7.023   3.665 1.00 . D D . 124 GLN CG   1 1 
       10  74430 4 1 124 GLN H    H  37.453  -3.853   2.421 1.00 . D D . 124 GLN H    1 1 
       10  74431 4 1 124 GLN HA   H  35.817  -6.278   2.731 1.00 . D D . 124 GLN HA   1 1 
       10  74432 4 1 124 GLN HB2  H  37.920  -5.111   4.557 1.00 . D D . 124 GLN HB2  1 1 
       10  74433 4 1 124 GLN HB3  H  36.778  -6.345   5.078 1.00 . D D . 124 GLN HB3  1 1 
       10  74434 4 1 124 GLN HE21 H  40.406  -7.686   2.606 1.00 . D D . 124 GLN HE21 1 1 
       10  74435 4 1 124 GLN HE22 H  41.491  -7.498   3.947 1.00 . D D . 124 GLN HE22 1 1 
       10  74436 4 1 124 GLN HG2  H  37.746  -7.981   3.811 1.00 . D D . 124 GLN HG2  1 1 
       10  74437 4 1 124 GLN HG3  H  38.349  -6.847   2.607 1.00 . D D . 124 GLN HG3  1 1 
       10  74438 4 1 124 GLN N    N  36.971  -4.667   2.171 1.00 . D D . 124 GLN N    1 1 
       10  74439 4 1 124 GLN NE2  N  40.597  -7.453   3.549 1.00 . D D . 124 GLN NE2  1 1 
       10  74440 4 1 124 GLN O    O  35.494  -3.470   4.337 1.00 . D D . 124 GLN O    1 1 
       10  74441 4 1 124 GLN OE1  O  39.737  -6.767   5.504 1.00 . D D . 124 GLN OE1  1 1 
       10  74442 4 1 125 SER C    C  32.922  -4.455   6.016 1.00 . D D . 125 SER C    1 1 
       10  74443 4 1 125 SER CA   C  32.866  -4.419   4.488 1.00 . D D . 125 SER CA   1 1 
       10  74444 4 1 125 SER CB   C  31.585  -5.081   3.985 1.00 . D D . 125 SER CB   1 1 
       10  74445 4 1 125 SER H    H  33.863  -5.990   3.503 1.00 . D D . 125 SER H    1 1 
       10  74446 4 1 125 SER HA   H  32.884  -3.391   4.159 1.00 . D D . 125 SER HA   1 1 
       10  74447 4 1 125 SER HB2  H  31.030  -5.477   4.823 1.00 . D D . 125 SER HB2  1 1 
       10  74448 4 1 125 SER HB3  H  30.983  -4.351   3.465 1.00 . D D . 125 SER HB3  1 1 
       10  74449 4 1 125 SER HG   H  31.290  -6.111   2.335 1.00 . D D . 125 SER HG   1 1 
       10  74450 4 1 125 SER N    N  34.007  -5.105   3.899 1.00 . D D . 125 SER N    1 1 
       10  74451 4 1 125 SER O    O  32.142  -5.157   6.662 1.00 . D D . 125 SER O    1 1 
       10  74452 4 1 125 SER OG   O  31.890  -6.144   3.092 1.00 . D D . 125 SER OG   1 1 
       10  74453 4 1 126 ALA C    C  32.979  -2.724   8.649 1.00 . D D . 126 ALA C    1 1 
       10  74454 4 1 126 ALA CA   C  34.011  -3.657   8.029 1.00 . D D . 126 ALA CA   1 1 
       10  74455 4 1 126 ALA CB   C  35.423  -3.219   8.396 1.00 . D D . 126 ALA CB   1 1 
       10  74456 4 1 126 ALA H    H  34.451  -3.175   6.020 1.00 . D D . 126 ALA H    1 1 
       10  74457 4 1 126 ALA HA   H  33.856  -4.655   8.415 1.00 . D D . 126 ALA HA   1 1 
       10  74458 4 1 126 ALA HB1  H  35.596  -3.401   9.446 1.00 . D D . 126 ALA HB1  1 1 
       10  74459 4 1 126 ALA HB2  H  35.538  -2.165   8.190 1.00 . D D . 126 ALA HB2  1 1 
       10  74460 4 1 126 ALA HB3  H  36.139  -3.780   7.811 1.00 . D D . 126 ALA HB3  1 1 
       10  74461 4 1 126 ALA N    N  33.855  -3.707   6.586 1.00 . D D . 126 ALA N    1 1 
       10  74462 4 1 126 ALA O    O  33.179  -1.510   8.703 1.00 . D D . 126 ALA O    1 1 
       10  74463 4 1 127 GLU C    C  31.298  -1.869  10.987 1.00 . D D . 127 GLU C    1 1 
       10  74464 4 1 127 GLU CA   C  30.794  -2.538   9.714 1.00 . D D . 127 GLU CA   1 1 
       10  74465 4 1 127 GLU CB   C  29.610  -3.450  10.042 1.00 . D D . 127 GLU CB   1 1 
       10  74466 4 1 127 GLU CD   C  28.044  -5.259   9.231 1.00 . D D . 127 GLU CD   1 1 
       10  74467 4 1 127 GLU CG   C  29.102  -4.244   8.850 1.00 . D D . 127 GLU CG   1 1 
       10  74468 4 1 127 GLU H    H  31.761  -4.271   8.990 1.00 . D D . 127 GLU H    1 1 
       10  74469 4 1 127 GLU HA   H  30.474  -1.778   9.016 1.00 . D D . 127 GLU HA   1 1 
       10  74470 4 1 127 GLU HB2  H  29.909  -4.148  10.810 1.00 . D D . 127 GLU HB2  1 1 
       10  74471 4 1 127 GLU HB3  H  28.797  -2.846  10.417 1.00 . D D . 127 GLU HB3  1 1 
       10  74472 4 1 127 GLU HG2  H  28.676  -3.558   8.135 1.00 . D D . 127 GLU HG2  1 1 
       10  74473 4 1 127 GLU HG3  H  29.935  -4.764   8.399 1.00 . D D . 127 GLU HG3  1 1 
       10  74474 4 1 127 GLU N    N  31.865  -3.303   9.091 1.00 . D D . 127 GLU N    1 1 
       10  74475 4 1 127 GLU O    O  32.160  -2.416  11.681 1.00 . D D . 127 GLU O    1 1 
       10  74476 4 1 127 GLU OE1  O  28.402  -6.331   9.768 1.00 . D D . 127 GLU OE1  1 1 
       10  74477 4 1 127 GLU OE2  O  26.847  -4.997   9.002 1.00 . D D . 127 GLU OE2  1 1 
       10  74478 4 1 128 LYS C    C  29.967   0.376  13.340 1.00 . D D . 128 LYS C    1 1 
       10  74479 4 1 128 LYS CA   C  31.174   0.040  12.481 1.00 . D D . 128 LYS CA   1 1 
       10  74480 4 1 128 LYS CB   C  31.923   1.318  12.096 1.00 . D D . 128 LYS CB   1 1 
       10  74481 4 1 128 LYS CD   C  34.221   0.466  12.666 1.00 . D D . 128 LYS CD   1 1 
       10  74482 4 1 128 LYS CE   C  35.582   0.066  12.118 1.00 . D D . 128 LYS CE   1 1 
       10  74483 4 1 128 LYS CG   C  33.335   1.069  11.586 1.00 . D D . 128 LYS CG   1 1 
       10  74484 4 1 128 LYS H    H  30.078  -0.312  10.706 1.00 . D D . 128 LYS H    1 1 
       10  74485 4 1 128 LYS HA   H  31.835  -0.596  13.050 1.00 . D D . 128 LYS HA   1 1 
       10  74486 4 1 128 LYS HB2  H  31.368   1.822  11.318 1.00 . D D . 128 LYS HB2  1 1 
       10  74487 4 1 128 LYS HB3  H  31.982   1.961  12.959 1.00 . D D . 128 LYS HB3  1 1 
       10  74488 4 1 128 LYS HD2  H  34.360   1.193  13.450 1.00 . D D . 128 LYS HD2  1 1 
       10  74489 4 1 128 LYS HD3  H  33.736  -0.411  13.068 1.00 . D D . 128 LYS HD3  1 1 
       10  74490 4 1 128 LYS HE2  H  36.150  -0.403  12.907 1.00 . D D . 128 LYS HE2  1 1 
       10  74491 4 1 128 LYS HE3  H  35.436  -0.641  11.314 1.00 . D D . 128 LYS HE3  1 1 
       10  74492 4 1 128 LYS HG2  H  33.287   0.389  10.750 1.00 . D D . 128 LYS HG2  1 1 
       10  74493 4 1 128 LYS HG3  H  33.762   2.008  11.266 1.00 . D D . 128 LYS HG3  1 1 
       10  74494 4 1 128 LYS HZ1  H  35.948   1.556  10.695 1.00 . D D . 128 LYS HZ1  1 1 
       10  74495 4 1 128 LYS HZ2  H  37.341   0.967  11.448 1.00 . D D . 128 LYS HZ2  1 1 
       10  74496 4 1 128 LYS HZ3  H  36.314   2.016  12.284 1.00 . D D . 128 LYS HZ3  1 1 
       10  74497 4 1 128 LYS N    N  30.769  -0.695  11.292 1.00 . D D . 128 LYS N    1 1 
       10  74498 4 1 128 LYS NZ   N  36.349   1.233  11.605 1.00 . D D . 128 LYS NZ   1 1 
       10  74499 4 1 128 LYS O    O  30.082   0.306  14.582 1.00 . D D . 128 LYS O    1 1 
       10  74500 4 1 128 LYS OXT  O  28.899   0.684  12.771 1.00 . D D . 128 LYS OXT  1 1 
       11  74501 1 1   1 GLU C    C -40.460  -9.520  11.877 1.00 . A A .   1 GLU C    1 1 
       11  74502 1 1   1 GLU CA   C -41.064 -10.657  11.062 1.00 . A A .   1 GLU CA   1 1 
       11  74503 1 1   1 GLU CB   C -41.538 -10.116   9.710 1.00 . A A .   1 GLU CB   1 1 
       11  74504 1 1   1 GLU CD   C -43.304 -11.779   9.013 1.00 . A A .   1 GLU CD   1 1 
       11  74505 1 1   1 GLU CG   C -41.946 -11.192   8.715 1.00 . A A .   1 GLU CG   1 1 
       11  74506 1 1   1 GLU H1   H -42.861 -10.549  12.110 1.00 . A A .   1 GLU H1   1 1 
       11  74507 1 1   1 GLU H2   H -41.824 -11.766  12.656 1.00 . A A .   1 GLU H2   1 1 
       11  74508 1 1   1 GLU H3   H -42.679 -11.974  11.209 1.00 . A A .   1 GLU H3   1 1 
       11  74509 1 1   1 GLU HA   H -40.305 -11.408  10.899 1.00 . A A .   1 GLU HA   1 1 
       11  74510 1 1   1 GLU HB2  H -42.387  -9.468   9.872 1.00 . A A .   1 GLU HB2  1 1 
       11  74511 1 1   1 GLU HB3  H -40.738  -9.541   9.272 1.00 . A A .   1 GLU HB3  1 1 
       11  74512 1 1   1 GLU HG2  H -41.971 -10.759   7.726 1.00 . A A .   1 GLU HG2  1 1 
       11  74513 1 1   1 GLU HG3  H -41.214 -11.985   8.740 1.00 . A A .   1 GLU HG3  1 1 
       11  74514 1 1   1 GLU N    N -42.183 -11.278  11.810 1.00 . A A .   1 GLU N    1 1 
       11  74515 1 1   1 GLU O    O -41.104  -8.994  12.783 1.00 . A A .   1 GLU O    1 1 
       11  74516 1 1   1 GLU OE1  O -43.380 -12.713   9.835 1.00 . A A .   1 GLU OE1  1 1 
       11  74517 1 1   1 GLU OE2  O -44.303 -11.302   8.438 1.00 . A A .   1 GLU OE2  1 1 
       11  74518 1 1   2 LYS C    C -37.589  -7.310  11.348 1.00 . A A .   2 LYS C    1 1 
       11  74519 1 1   2 LYS CA   C -38.558  -8.058  12.266 1.00 . A A .   2 LYS CA   1 1 
       11  74520 1 1   2 LYS CB   C -37.821  -8.601  13.500 1.00 . A A .   2 LYS CB   1 1 
       11  74521 1 1   2 LYS CD   C -35.496  -9.550  13.690 1.00 . A A .   2 LYS CD   1 1 
       11  74522 1 1   2 LYS CE   C -35.336  -9.825  15.177 1.00 . A A .   2 LYS CE   1 1 
       11  74523 1 1   2 LYS CG   C -36.923  -9.801  13.220 1.00 . A A .   2 LYS CG   1 1 
       11  74524 1 1   2 LYS H    H -38.766  -9.582  10.808 1.00 . A A .   2 LYS H    1 1 
       11  74525 1 1   2 LYS HA   H -39.318  -7.364  12.596 1.00 . A A .   2 LYS HA   1 1 
       11  74526 1 1   2 LYS HB2  H -37.208  -7.812  13.909 1.00 . A A .   2 LYS HB2  1 1 
       11  74527 1 1   2 LYS HB3  H -38.552  -8.892  14.239 1.00 . A A .   2 LYS HB3  1 1 
       11  74528 1 1   2 LYS HD2  H -34.828 -10.196  13.141 1.00 . A A .   2 LYS HD2  1 1 
       11  74529 1 1   2 LYS HD3  H -35.241  -8.519  13.496 1.00 . A A .   2 LYS HD3  1 1 
       11  74530 1 1   2 LYS HE2  H -34.610  -9.138  15.584 1.00 . A A .   2 LYS HE2  1 1 
       11  74531 1 1   2 LYS HE3  H -36.288  -9.671  15.662 1.00 . A A .   2 LYS HE3  1 1 
       11  74532 1 1   2 LYS HG2  H -37.316 -10.661  13.743 1.00 . A A .   2 LYS HG2  1 1 
       11  74533 1 1   2 LYS HG3  H -36.915  -9.995  12.158 1.00 . A A .   2 LYS HG3  1 1 
       11  74534 1 1   2 LYS HZ1  H -34.829 -11.389  16.462 1.00 . A A .   2 LYS HZ1  1 1 
       11  74535 1 1   2 LYS HZ2  H -33.940 -11.367  15.023 1.00 . A A .   2 LYS HZ2  1 1 
       11  74536 1 1   2 LYS HZ3  H -35.546 -11.894  15.015 1.00 . A A .   2 LYS HZ3  1 1 
       11  74537 1 1   2 LYS N    N -39.231  -9.135  11.551 1.00 . A A .   2 LYS N    1 1 
       11  74538 1 1   2 LYS NZ   N -34.882 -11.215  15.437 1.00 . A A .   2 LYS NZ   1 1 
       11  74539 1 1   2 LYS O    O -36.548  -7.839  10.955 1.00 . A A .   2 LYS O    1 1 
       11  74540 1 1   3 LEU C    C -36.619  -4.047  10.894 1.00 . A A .   3 LEU C    1 1 
       11  74541 1 1   3 LEU CA   C -37.109  -5.271  10.124 1.00 . A A .   3 LEU CA   1 1 
       11  74542 1 1   3 LEU CB   C -37.875  -4.847   8.863 1.00 . A A .   3 LEU CB   1 1 
       11  74543 1 1   3 LEU CD1  C -36.036  -4.566   7.175 1.00 . A A .   3 LEU CD1  1 1 
       11  74544 1 1   3 LEU CD2  C -38.116  -3.206   6.978 1.00 . A A .   3 LEU CD2  1 1 
       11  74545 1 1   3 LEU CG   C -37.143  -3.864   7.942 1.00 . A A .   3 LEU CG   1 1 
       11  74546 1 1   3 LEU H    H -38.819  -5.735  11.283 1.00 . A A .   3 LEU H    1 1 
       11  74547 1 1   3 LEU HA   H -36.254  -5.866   9.834 1.00 . A A .   3 LEU HA   1 1 
       11  74548 1 1   3 LEU HB2  H -38.104  -5.737   8.293 1.00 . A A .   3 LEU HB2  1 1 
       11  74549 1 1   3 LEU HB3  H -38.804  -4.391   9.171 1.00 . A A .   3 LEU HB3  1 1 
       11  74550 1 1   3 LEU HD11 H -35.568  -3.867   6.497 1.00 . A A .   3 LEU HD11 1 1 
       11  74551 1 1   3 LEU HD12 H -36.453  -5.388   6.612 1.00 . A A .   3 LEU HD12 1 1 
       11  74552 1 1   3 LEU HD13 H -35.300  -4.943   7.869 1.00 . A A .   3 LEU HD13 1 1 
       11  74553 1 1   3 LEU HD21 H -38.169  -2.148   7.186 1.00 . A A .   3 LEU HD21 1 1 
       11  74554 1 1   3 LEU HD22 H -39.096  -3.646   7.096 1.00 . A A .   3 LEU HD22 1 1 
       11  74555 1 1   3 LEU HD23 H -37.774  -3.358   5.966 1.00 . A A .   3 LEU HD23 1 1 
       11  74556 1 1   3 LEU HG   H -36.693  -3.089   8.543 1.00 . A A .   3 LEU HG   1 1 
       11  74557 1 1   3 LEU N    N -37.953  -6.092  10.979 1.00 . A A .   3 LEU N    1 1 
       11  74558 1 1   3 LEU O    O -35.667  -3.383  10.490 1.00 . A A .   3 LEU O    1 1 
       11  74559 1 1   4 GLY C    C -38.066  -1.680  13.044 1.00 . A A .   4 GLY C    1 1 
       11  74560 1 1   4 GLY CA   C -36.904  -2.630  12.835 1.00 . A A .   4 GLY CA   1 1 
       11  74561 1 1   4 GLY H    H -38.023  -4.333  12.286 1.00 . A A .   4 GLY H    1 1 
       11  74562 1 1   4 GLY HA2  H -36.564  -2.988  13.798 1.00 . A A .   4 GLY HA2  1 1 
       11  74563 1 1   4 GLY HA3  H -36.097  -2.098  12.355 1.00 . A A .   4 GLY HA3  1 1 
       11  74564 1 1   4 GLY N    N -37.273  -3.767  12.016 1.00 . A A .   4 GLY N    1 1 
       11  74565 1 1   4 GLY O    O -39.225  -2.098  13.036 1.00 . A A .   4 GLY O    1 1 
       11  74566 1 1   5 LYS C    C -38.449   1.869  12.651 1.00 . A A .   5 LYS C    1 1 
       11  74567 1 1   5 LYS CA   C -38.796   0.608  13.426 1.00 . A A .   5 LYS CA   1 1 
       11  74568 1 1   5 LYS CB   C -38.976   0.939  14.912 1.00 . A A .   5 LYS CB   1 1 
       11  74569 1 1   5 LYS CD   C -40.315   0.351  16.965 1.00 . A A .   5 LYS CD   1 1 
       11  74570 1 1   5 LYS CE   C -41.644   1.011  16.630 1.00 . A A .   5 LYS CE   1 1 
       11  74571 1 1   5 LYS CG   C -39.620  -0.180  15.720 1.00 . A A .   5 LYS CG   1 1 
       11  74572 1 1   5 LYS H    H -36.821  -0.125  13.210 1.00 . A A .   5 LYS H    1 1 
       11  74573 1 1   5 LYS HA   H -39.722   0.213  13.039 1.00 . A A .   5 LYS HA   1 1 
       11  74574 1 1   5 LYS HB2  H -38.010   1.155  15.342 1.00 . A A .   5 LYS HB2  1 1 
       11  74575 1 1   5 LYS HB3  H -39.600   1.818  14.999 1.00 . A A .   5 LYS HB3  1 1 
       11  74576 1 1   5 LYS HD2  H -40.495  -0.469  17.645 1.00 . A A .   5 LYS HD2  1 1 
       11  74577 1 1   5 LYS HD3  H -39.671   1.078  17.441 1.00 . A A .   5 LYS HD3  1 1 
       11  74578 1 1   5 LYS HE2  H -41.453   1.914  16.067 1.00 . A A .   5 LYS HE2  1 1 
       11  74579 1 1   5 LYS HE3  H -42.228   0.330  16.028 1.00 . A A .   5 LYS HE3  1 1 
       11  74580 1 1   5 LYS HG2  H -40.349  -0.681  15.102 1.00 . A A .   5 LYS HG2  1 1 
       11  74581 1 1   5 LYS HG3  H -38.856  -0.882  16.018 1.00 . A A .   5 LYS HG3  1 1 
       11  74582 1 1   5 LYS HZ1  H -42.611   0.501  18.405 1.00 . A A .   5 LYS HZ1  1 1 
       11  74583 1 1   5 LYS HZ2  H -43.314   1.806  17.598 1.00 . A A .   5 LYS HZ2  1 1 
       11  74584 1 1   5 LYS HZ3  H -41.866   2.019  18.444 1.00 . A A .   5 LYS HZ3  1 1 
       11  74585 1 1   5 LYS N    N -37.764  -0.402  13.226 1.00 . A A .   5 LYS N    1 1 
       11  74586 1 1   5 LYS NZ   N -42.411   1.359  17.853 1.00 . A A .   5 LYS NZ   1 1 
       11  74587 1 1   5 LYS O    O -37.275   2.233  12.534 1.00 . A A .   5 LYS O    1 1 
       11  74588 1 1   6 LEU C    C -40.185   4.845  11.852 1.00 . A A .   6 LEU C    1 1 
       11  74589 1 1   6 LEU CA   C -39.266   3.741  11.349 1.00 . A A .   6 LEU CA   1 1 
       11  74590 1 1   6 LEU CB   C -39.516   3.480   9.858 1.00 . A A .   6 LEU CB   1 1 
       11  74591 1 1   6 LEU CD1  C -38.529   4.453   7.764 1.00 . A A .   6 LEU CD1  1 1 
       11  74592 1 1   6 LEU CD2  C -40.826   5.114   8.474 1.00 . A A .   6 LEU CD2  1 1 
       11  74593 1 1   6 LEU CG   C -39.440   4.714   8.952 1.00 . A A .   6 LEU CG   1 1 
       11  74594 1 1   6 LEU H    H -40.380   2.176  12.234 1.00 . A A .   6 LEU H    1 1 
       11  74595 1 1   6 LEU HA   H -38.241   4.053  11.484 1.00 . A A .   6 LEU HA   1 1 
       11  74596 1 1   6 LEU HB2  H -38.784   2.764   9.515 1.00 . A A .   6 LEU HB2  1 1 
       11  74597 1 1   6 LEU HB3  H -40.498   3.043   9.752 1.00 . A A .   6 LEU HB3  1 1 
       11  74598 1 1   6 LEU HD11 H -38.731   5.179   6.990 1.00 . A A .   6 LEU HD11 1 1 
       11  74599 1 1   6 LEU HD12 H -38.707   3.459   7.381 1.00 . A A .   6 LEU HD12 1 1 
       11  74600 1 1   6 LEU HD13 H -37.499   4.541   8.076 1.00 . A A .   6 LEU HD13 1 1 
       11  74601 1 1   6 LEU HD21 H -40.756   6.016   7.883 1.00 . A A .   6 LEU HD21 1 1 
       11  74602 1 1   6 LEU HD22 H -41.464   5.294   9.327 1.00 . A A .   6 LEU HD22 1 1 
       11  74603 1 1   6 LEU HD23 H -41.244   4.322   7.872 1.00 . A A .   6 LEU HD23 1 1 
       11  74604 1 1   6 LEU HG   H -39.029   5.540   9.514 1.00 . A A .   6 LEU HG   1 1 
       11  74605 1 1   6 LEU N    N -39.465   2.523  12.113 1.00 . A A .   6 LEU N    1 1 
       11  74606 1 1   6 LEU O    O -41.373   4.619  12.091 1.00 . A A .   6 LEU O    1 1 
       11  74607 1 1   7 GLN C    C -40.676   8.083  11.276 1.00 . A A .   7 GLN C    1 1 
       11  74608 1 1   7 GLN CA   C -40.390   7.184  12.473 1.00 . A A .   7 GLN CA   1 1 
       11  74609 1 1   7 GLN CB   C -39.647   7.975  13.564 1.00 . A A .   7 GLN CB   1 1 
       11  74610 1 1   7 GLN CD   C -38.288   6.175  14.737 1.00 . A A .   7 GLN CD   1 1 
       11  74611 1 1   7 GLN CG   C -38.256   7.448  13.907 1.00 . A A .   7 GLN CG   1 1 
       11  74612 1 1   7 GLN H    H -38.669   6.140  11.820 1.00 . A A .   7 GLN H    1 1 
       11  74613 1 1   7 GLN HA   H -41.327   6.823  12.868 1.00 . A A .   7 GLN HA   1 1 
       11  74614 1 1   7 GLN HB2  H -39.544   8.997  13.237 1.00 . A A .   7 GLN HB2  1 1 
       11  74615 1 1   7 GLN HB3  H -40.243   7.958  14.467 1.00 . A A .   7 GLN HB3  1 1 
       11  74616 1 1   7 GLN HE21 H -36.498   5.648  14.046 1.00 . A A .   7 GLN HE21 1 1 
       11  74617 1 1   7 GLN HE22 H -37.227   4.555  15.170 1.00 . A A .   7 GLN HE22 1 1 
       11  74618 1 1   7 GLN HG2  H -37.726   7.247  12.989 1.00 . A A .   7 GLN HG2  1 1 
       11  74619 1 1   7 GLN HG3  H -37.728   8.208  14.466 1.00 . A A .   7 GLN HG3  1 1 
       11  74620 1 1   7 GLN N    N -39.624   6.032  12.019 1.00 . A A .   7 GLN N    1 1 
       11  74621 1 1   7 GLN NE2  N -37.234   5.378  14.640 1.00 . A A .   7 GLN NE2  1 1 
       11  74622 1 1   7 GLN O    O -39.789   8.323  10.456 1.00 . A A .   7 GLN O    1 1 
       11  74623 1 1   7 GLN OE1  O -39.246   5.914  15.465 1.00 . A A .   7 GLN OE1  1 1 
       11  74624 1 1   8 TYR C    C -43.382  10.383  10.396 1.00 . A A .   8 TYR C    1 1 
       11  74625 1 1   8 TYR CA   C -42.271   9.409  10.033 1.00 . A A .   8 TYR CA   1 1 
       11  74626 1 1   8 TYR CB   C -42.714   8.545   8.846 1.00 . A A .   8 TYR CB   1 1 
       11  74627 1 1   8 TYR CD1  C -43.852   6.608  10.007 1.00 . A A .   8 TYR CD1  1 1 
       11  74628 1 1   8 TYR CD2  C -45.143   7.924   8.500 1.00 . A A .   8 TYR CD2  1 1 
       11  74629 1 1   8 TYR CE1  C -44.949   5.809  10.258 1.00 . A A .   8 TYR CE1  1 1 
       11  74630 1 1   8 TYR CE2  C -46.249   7.129   8.747 1.00 . A A .   8 TYR CE2  1 1 
       11  74631 1 1   8 TYR CG   C -43.926   7.677   9.124 1.00 . A A .   8 TYR CG   1 1 
       11  74632 1 1   8 TYR CZ   C -46.146   6.073   9.627 1.00 . A A .   8 TYR CZ   1 1 
       11  74633 1 1   8 TYR H    H -42.582   8.348  11.841 1.00 . A A .   8 TYR H    1 1 
       11  74634 1 1   8 TYR HA   H -41.396   9.972   9.745 1.00 . A A .   8 TYR HA   1 1 
       11  74635 1 1   8 TYR HB2  H -42.955   9.192   8.017 1.00 . A A .   8 TYR HB2  1 1 
       11  74636 1 1   8 TYR HB3  H -41.898   7.897   8.561 1.00 . A A .   8 TYR HB3  1 1 
       11  74637 1 1   8 TYR HD1  H -42.914   6.403  10.502 1.00 . A A .   8 TYR HD1  1 1 
       11  74638 1 1   8 TYR HD2  H -45.222   8.753   7.812 1.00 . A A .   8 TYR HD2  1 1 
       11  74639 1 1   8 TYR HE1  H -44.866   4.988  10.950 1.00 . A A .   8 TYR HE1  1 1 
       11  74640 1 1   8 TYR HE2  H -47.185   7.337   8.251 1.00 . A A .   8 TYR HE2  1 1 
       11  74641 1 1   8 TYR HH   H -47.338   5.130  10.825 1.00 . A A .   8 TYR HH   1 1 
       11  74642 1 1   8 TYR N    N -41.904   8.564  11.159 1.00 . A A .   8 TYR N    1 1 
       11  74643 1 1   8 TYR O    O -44.126  10.168  11.352 1.00 . A A .   8 TYR O    1 1 
       11  74644 1 1   8 TYR OH   O -47.241   5.273   9.869 1.00 . A A .   8 TYR OH   1 1 
       11  74645 1 1   9 SER C    C -45.309  12.636   8.530 1.00 . A A .   9 SER C    1 1 
       11  74646 1 1   9 SER CA   C -44.502  12.464   9.818 1.00 . A A .   9 SER CA   1 1 
       11  74647 1 1   9 SER CB   C -43.851  13.789  10.236 1.00 . A A .   9 SER CB   1 1 
       11  74648 1 1   9 SER H    H -42.838  11.567   8.882 1.00 . A A .   9 SER H    1 1 
       11  74649 1 1   9 SER HA   H -45.162  12.126  10.604 1.00 . A A .   9 SER HA   1 1 
       11  74650 1 1   9 SER HB2  H -44.498  14.609   9.965 1.00 . A A .   9 SER HB2  1 1 
       11  74651 1 1   9 SER HB3  H -43.697  13.791  11.306 1.00 . A A .   9 SER HB3  1 1 
       11  74652 1 1   9 SER HG   H -42.743  14.309   8.702 1.00 . A A .   9 SER HG   1 1 
       11  74653 1 1   9 SER N    N -43.482  11.450   9.618 1.00 . A A .   9 SER N    1 1 
       11  74654 1 1   9 SER O    O -44.775  13.068   7.507 1.00 . A A .   9 SER O    1 1 
       11  74655 1 1   9 SER OG   O -42.597  13.968   9.594 1.00 . A A .   9 SER OG   1 1 
       11  74656 1 1  10 LEU C    C -48.166  13.714   7.379 1.00 . A A .  10 LEU C    1 1 
       11  74657 1 1  10 LEU CA   C -47.452  12.368   7.414 1.00 . A A .  10 LEU CA   1 1 
       11  74658 1 1  10 LEU CB   C -48.486  11.241   7.426 1.00 . A A .  10 LEU CB   1 1 
       11  74659 1 1  10 LEU CD1  C -49.080   8.865   6.894 1.00 . A A .  10 LEU CD1  1 1 
       11  74660 1 1  10 LEU CD2  C -48.140  10.340   5.116 1.00 . A A .  10 LEU CD2  1 1 
       11  74661 1 1  10 LEU CG   C -48.122  10.008   6.599 1.00 . A A .  10 LEU CG   1 1 
       11  74662 1 1  10 LEU H    H -46.943  11.900   9.416 1.00 . A A .  10 LEU H    1 1 
       11  74663 1 1  10 LEU HA   H -46.841  12.275   6.528 1.00 . A A .  10 LEU HA   1 1 
       11  74664 1 1  10 LEU HB2  H -48.632  10.931   8.451 1.00 . A A .  10 LEU HB2  1 1 
       11  74665 1 1  10 LEU HB3  H -49.419  11.634   7.051 1.00 . A A .  10 LEU HB3  1 1 
       11  74666 1 1  10 LEU HD11 H -49.051   8.632   7.946 1.00 . A A .  10 LEU HD11 1 1 
       11  74667 1 1  10 LEU HD12 H -48.791   7.995   6.322 1.00 . A A .  10 LEU HD12 1 1 
       11  74668 1 1  10 LEU HD13 H -50.082   9.158   6.619 1.00 . A A .  10 LEU HD13 1 1 
       11  74669 1 1  10 LEU HD21 H -47.951   9.443   4.544 1.00 . A A .  10 LEU HD21 1 1 
       11  74670 1 1  10 LEU HD22 H -47.378  11.074   4.900 1.00 . A A .  10 LEU HD22 1 1 
       11  74671 1 1  10 LEU HD23 H -49.108  10.737   4.851 1.00 . A A .  10 LEU HD23 1 1 
       11  74672 1 1  10 LEU HG   H -47.123   9.685   6.859 1.00 . A A .  10 LEU HG   1 1 
       11  74673 1 1  10 LEU N    N -46.579  12.262   8.577 1.00 . A A .  10 LEU N    1 1 
       11  74674 1 1  10 LEU O    O -48.823  14.102   8.344 1.00 . A A .  10 LEU O    1 1 
       11  74675 1 1  11 ASP C    C -49.522  15.652   4.813 1.00 . A A .  11 ASP C    1 1 
       11  74676 1 1  11 ASP CA   C -48.666  15.711   6.072 1.00 . A A .  11 ASP CA   1 1 
       11  74677 1 1  11 ASP CB   C -47.611  16.820   5.956 1.00 . A A .  11 ASP CB   1 1 
       11  74678 1 1  11 ASP CG   C -48.195  18.175   5.592 1.00 . A A .  11 ASP CG   1 1 
       11  74679 1 1  11 ASP H    H -47.456  14.061   5.545 1.00 . A A .  11 ASP H    1 1 
       11  74680 1 1  11 ASP HA   H -49.302  15.905   6.923 1.00 . A A .  11 ASP HA   1 1 
       11  74681 1 1  11 ASP HB2  H -47.099  16.917   6.901 1.00 . A A .  11 ASP HB2  1 1 
       11  74682 1 1  11 ASP HB3  H -46.897  16.543   5.195 1.00 . A A .  11 ASP HB3  1 1 
       11  74683 1 1  11 ASP N    N -48.021  14.418   6.266 1.00 . A A .  11 ASP N    1 1 
       11  74684 1 1  11 ASP O    O -49.145  15.000   3.839 1.00 . A A .  11 ASP O    1 1 
       11  74685 1 1  11 ASP OD1  O -49.275  18.523   6.104 1.00 . A A .  11 ASP OD1  1 1 
       11  74686 1 1  11 ASP OD2  O -47.560  18.907   4.800 1.00 . A A .  11 ASP OD2  1 1 
       11  74687 1 1  12 TYR C    C -51.677  17.667   3.044 1.00 . A A .  12 TYR C    1 1 
       11  74688 1 1  12 TYR CA   C -51.552  16.284   3.671 1.00 . A A .  12 TYR CA   1 1 
       11  74689 1 1  12 TYR CB   C -52.934  15.726   4.065 1.00 . A A .  12 TYR CB   1 1 
       11  74690 1 1  12 TYR CD1  C -53.846  17.349   5.786 1.00 . A A .  12 TYR CD1  1 1 
       11  74691 1 1  12 TYR CD2  C -54.979  17.166   3.697 1.00 . A A .  12 TYR CD2  1 1 
       11  74692 1 1  12 TYR CE1  C -54.760  18.299   6.202 1.00 . A A .  12 TYR CE1  1 1 
       11  74693 1 1  12 TYR CE2  C -55.896  18.112   4.107 1.00 . A A .  12 TYR CE2  1 1 
       11  74694 1 1  12 TYR CG   C -53.938  16.768   4.526 1.00 . A A .  12 TYR CG   1 1 
       11  74695 1 1  12 TYR CZ   C -55.783  18.676   5.359 1.00 . A A .  12 TYR CZ   1 1 
       11  74696 1 1  12 TYR H    H -50.912  16.840   5.612 1.00 . A A .  12 TYR H    1 1 
       11  74697 1 1  12 TYR HA   H -51.110  15.621   2.941 1.00 . A A .  12 TYR HA   1 1 
       11  74698 1 1  12 TYR HB2  H -53.360  15.218   3.213 1.00 . A A .  12 TYR HB2  1 1 
       11  74699 1 1  12 TYR HB3  H -52.804  15.014   4.868 1.00 . A A .  12 TYR HB3  1 1 
       11  74700 1 1  12 TYR HD1  H -53.044  17.051   6.445 1.00 . A A .  12 TYR HD1  1 1 
       11  74701 1 1  12 TYR HD2  H -55.068  16.723   2.715 1.00 . A A .  12 TYR HD2  1 1 
       11  74702 1 1  12 TYR HE1  H -54.672  18.742   7.182 1.00 . A A .  12 TYR HE1  1 1 
       11  74703 1 1  12 TYR HE2  H -56.699  18.407   3.448 1.00 . A A .  12 TYR HE2  1 1 
       11  74704 1 1  12 TYR HH   H -57.589  19.313   5.568 1.00 . A A .  12 TYR HH   1 1 
       11  74705 1 1  12 TYR N    N -50.667  16.310   4.824 1.00 . A A .  12 TYR N    1 1 
       11  74706 1 1  12 TYR O    O -51.786  18.672   3.744 1.00 . A A .  12 TYR O    1 1 
       11  74707 1 1  12 TYR OH   O -56.695  19.622   5.769 1.00 . A A .  12 TYR OH   1 1 
       11  74708 1 1  13 ASP C    C -53.051  18.972   0.205 1.00 . A A .  13 ASP C    1 1 
       11  74709 1 1  13 ASP CA   C -51.752  18.962   0.992 1.00 . A A .  13 ASP CA   1 1 
       11  74710 1 1  13 ASP CB   C -50.577  19.155   0.038 1.00 . A A .  13 ASP CB   1 1 
       11  74711 1 1  13 ASP CG   C -50.703  20.428  -0.772 1.00 . A A .  13 ASP CG   1 1 
       11  74712 1 1  13 ASP H    H -51.505  16.876   1.221 1.00 . A A .  13 ASP H    1 1 
       11  74713 1 1  13 ASP HA   H -51.764  19.770   1.709 1.00 . A A .  13 ASP HA   1 1 
       11  74714 1 1  13 ASP HB2  H -49.658  19.198   0.606 1.00 . A A .  13 ASP HB2  1 1 
       11  74715 1 1  13 ASP HB3  H -50.535  18.319  -0.642 1.00 . A A .  13 ASP HB3  1 1 
       11  74716 1 1  13 ASP N    N -51.628  17.710   1.723 1.00 . A A .  13 ASP N    1 1 
       11  74717 1 1  13 ASP O    O -53.403  17.979  -0.438 1.00 . A A .  13 ASP O    1 1 
       11  74718 1 1  13 ASP OD1  O -51.386  20.411  -1.819 1.00 . A A .  13 ASP OD1  1 1 
       11  74719 1 1  13 ASP OD2  O -50.130  21.452  -0.359 1.00 . A A .  13 ASP OD2  1 1 
       11  74720 1 1  14 PHE C    C -54.978  21.303  -1.505 1.00 . A A .  14 PHE C    1 1 
       11  74721 1 1  14 PHE CA   C -55.030  20.209  -0.445 1.00 . A A .  14 PHE CA   1 1 
       11  74722 1 1  14 PHE CB   C -56.161  20.500   0.545 1.00 . A A .  14 PHE CB   1 1 
       11  74723 1 1  14 PHE CD1  C -55.881  22.930   1.133 1.00 . A A .  14 PHE CD1  1 1 
       11  74724 1 1  14 PHE CD2  C -55.512  21.303   2.835 1.00 . A A .  14 PHE CD2  1 1 
       11  74725 1 1  14 PHE CE1  C -55.593  23.939   2.031 1.00 . A A .  14 PHE CE1  1 1 
       11  74726 1 1  14 PHE CE2  C -55.222  22.309   3.735 1.00 . A A .  14 PHE CE2  1 1 
       11  74727 1 1  14 PHE CG   C -55.843  21.600   1.524 1.00 . A A .  14 PHE CG   1 1 
       11  74728 1 1  14 PHE CZ   C -55.263  23.627   3.333 1.00 . A A .  14 PHE CZ   1 1 
       11  74729 1 1  14 PHE H    H -53.424  20.847   0.777 1.00 . A A .  14 PHE H    1 1 
       11  74730 1 1  14 PHE HA   H -55.227  19.266  -0.932 1.00 . A A .  14 PHE HA   1 1 
       11  74731 1 1  14 PHE HB2  H -57.044  20.790  -0.007 1.00 . A A .  14 PHE HB2  1 1 
       11  74732 1 1  14 PHE HB3  H -56.374  19.604   1.107 1.00 . A A .  14 PHE HB3  1 1 
       11  74733 1 1  14 PHE HD1  H -56.139  23.175   0.112 1.00 . A A .  14 PHE HD1  1 1 
       11  74734 1 1  14 PHE HD2  H -55.479  20.272   3.153 1.00 . A A .  14 PHE HD2  1 1 
       11  74735 1 1  14 PHE HE1  H -55.625  24.972   1.713 1.00 . A A .  14 PHE HE1  1 1 
       11  74736 1 1  14 PHE HE2  H -54.965  22.063   4.753 1.00 . A A .  14 PHE HE2  1 1 
       11  74737 1 1  14 PHE HZ   H -55.038  24.414   4.035 1.00 . A A .  14 PHE HZ   1 1 
       11  74738 1 1  14 PHE N    N -53.761  20.086   0.255 1.00 . A A .  14 PHE N    1 1 
       11  74739 1 1  14 PHE O    O -56.015  21.740  -2.004 1.00 . A A .  14 PHE O    1 1 
       11  74740 1 1  15 GLN C    C -53.282  22.174  -4.206 1.00 . A A .  15 GLN C    1 1 
       11  74741 1 1  15 GLN CA   C -53.628  22.786  -2.853 1.00 . A A .  15 GLN CA   1 1 
       11  74742 1 1  15 GLN CB   C -52.586  23.832  -2.419 1.00 . A A .  15 GLN CB   1 1 
       11  74743 1 1  15 GLN CD   C -50.150  24.393  -2.060 1.00 . A A .  15 GLN CD   1 1 
       11  74744 1 1  15 GLN CG   C -51.143  23.486  -2.760 1.00 . A A .  15 GLN CG   1 1 
       11  74745 1 1  15 GLN H    H -52.975  21.342  -1.443 1.00 . A A .  15 GLN H    1 1 
       11  74746 1 1  15 GLN HA   H -54.587  23.274  -2.944 1.00 . A A .  15 GLN HA   1 1 
       11  74747 1 1  15 GLN HB2  H -52.823  24.769  -2.899 1.00 . A A .  15 GLN HB2  1 1 
       11  74748 1 1  15 GLN HB3  H -52.656  23.963  -1.349 1.00 . A A .  15 GLN HB3  1 1 
       11  74749 1 1  15 GLN HE21 H -49.951  23.061  -0.597 1.00 . A A .  15 GLN HE21 1 1 
       11  74750 1 1  15 GLN HE22 H -49.000  24.508  -0.450 1.00 . A A .  15 GLN HE22 1 1 
       11  74751 1 1  15 GLN HG2  H -50.948  22.468  -2.459 1.00 . A A .  15 GLN HG2  1 1 
       11  74752 1 1  15 GLN HG3  H -51.003  23.579  -3.827 1.00 . A A .  15 GLN HG3  1 1 
       11  74753 1 1  15 GLN N    N -53.776  21.741  -1.853 1.00 . A A .  15 GLN N    1 1 
       11  74754 1 1  15 GLN NE2  N -49.652  23.951  -0.924 1.00 . A A .  15 GLN NE2  1 1 
       11  74755 1 1  15 GLN O    O -53.751  22.642  -5.243 1.00 . A A .  15 GLN O    1 1 
       11  74756 1 1  15 GLN OE1  O -49.827  25.479  -2.543 1.00 . A A .  15 GLN OE1  1 1 
       11  74757 1 1  16 ASN C    C -52.430  18.953  -5.321 1.00 . A A .  16 ASN C    1 1 
       11  74758 1 1  16 ASN CA   C -52.099  20.439  -5.427 1.00 . A A .  16 ASN CA   1 1 
       11  74759 1 1  16 ASN CB   C -50.616  20.671  -5.771 1.00 . A A .  16 ASN CB   1 1 
       11  74760 1 1  16 ASN CG   C -49.655  19.784  -5.003 1.00 . A A .  16 ASN CG   1 1 
       11  74761 1 1  16 ASN H    H -52.112  20.795  -3.330 1.00 . A A .  16 ASN H    1 1 
       11  74762 1 1  16 ASN HA   H -52.706  20.858  -6.217 1.00 . A A .  16 ASN HA   1 1 
       11  74763 1 1  16 ASN HB2  H -50.470  20.482  -6.824 1.00 . A A .  16 ASN HB2  1 1 
       11  74764 1 1  16 ASN HB3  H -50.367  21.702  -5.563 1.00 . A A .  16 ASN HB3  1 1 
       11  74765 1 1  16 ASN HD21 H -49.626  21.066  -3.484 1.00 . A A .  16 ASN HD21 1 1 
       11  74766 1 1  16 ASN HD22 H -48.654  19.652  -3.294 1.00 . A A .  16 ASN HD22 1 1 
       11  74767 1 1  16 ASN N    N -52.474  21.120  -4.194 1.00 . A A .  16 ASN N    1 1 
       11  74768 1 1  16 ASN ND2  N -49.272  20.210  -3.809 1.00 . A A .  16 ASN ND2  1 1 
       11  74769 1 1  16 ASN O    O -52.144  18.172  -6.230 1.00 . A A .  16 ASN O    1 1 
       11  74770 1 1  16 ASN OD1  O -49.247  18.729  -5.485 1.00 . A A .  16 ASN OD1  1 1 
       11  74771 1 1  17 ASN C    C -52.328  16.229  -3.895 1.00 . A A .  17 ASN C    1 1 
       11  74772 1 1  17 ASN CA   C -53.486  17.218  -3.921 1.00 . A A .  17 ASN CA   1 1 
       11  74773 1 1  17 ASN CB   C -54.532  16.769  -4.945 1.00 . A A .  17 ASN CB   1 1 
       11  74774 1 1  17 ASN CG   C -55.948  17.118  -4.526 1.00 . A A .  17 ASN CG   1 1 
       11  74775 1 1  17 ASN H    H -53.215  19.279  -3.517 1.00 . A A .  17 ASN H    1 1 
       11  74776 1 1  17 ASN HA   H -53.946  17.218  -2.943 1.00 . A A .  17 ASN HA   1 1 
       11  74777 1 1  17 ASN HB2  H -54.329  17.248  -5.891 1.00 . A A .  17 ASN HB2  1 1 
       11  74778 1 1  17 ASN HB3  H -54.465  15.699  -5.068 1.00 . A A .  17 ASN HB3  1 1 
       11  74779 1 1  17 ASN HD21 H -55.819  18.881  -5.434 1.00 . A A .  17 ASN HD21 1 1 
       11  74780 1 1  17 ASN HD22 H -57.321  18.543  -4.650 1.00 . A A .  17 ASN HD22 1 1 
       11  74781 1 1  17 ASN N    N -53.050  18.591  -4.196 1.00 . A A .  17 ASN N    1 1 
       11  74782 1 1  17 ASN ND2  N -56.409  18.298  -4.907 1.00 . A A .  17 ASN ND2  1 1 
       11  74783 1 1  17 ASN O    O -52.017  15.581  -4.897 1.00 . A A .  17 ASN O    1 1 
       11  74784 1 1  17 ASN OD1  O -56.627  16.329  -3.866 1.00 . A A .  17 ASN OD1  1 1 
       11  74785 1 1  18 GLN C    C -50.292  14.977  -1.089 1.00 . A A .  18 GLN C    1 1 
       11  74786 1 1  18 GLN CA   C -50.581  15.196  -2.563 1.00 . A A .  18 GLN CA   1 1 
       11  74787 1 1  18 GLN CB   C -49.325  15.732  -3.259 1.00 . A A .  18 GLN CB   1 1 
       11  74788 1 1  18 GLN CD   C -47.701  17.245  -2.037 1.00 . A A .  18 GLN CD   1 1 
       11  74789 1 1  18 GLN CG   C -48.971  17.155  -2.859 1.00 . A A .  18 GLN CG   1 1 
       11  74790 1 1  18 GLN H    H -51.991  16.656  -1.973 1.00 . A A .  18 GLN H    1 1 
       11  74791 1 1  18 GLN HA   H -50.853  14.250  -3.009 1.00 . A A .  18 GLN HA   1 1 
       11  74792 1 1  18 GLN HB2  H -48.490  15.092  -3.012 1.00 . A A .  18 GLN HB2  1 1 
       11  74793 1 1  18 GLN HB3  H -49.481  15.706  -4.329 1.00 . A A .  18 GLN HB3  1 1 
       11  74794 1 1  18 GLN HE21 H -48.720  16.875  -0.371 1.00 . A A .  18 GLN HE21 1 1 
       11  74795 1 1  18 GLN HE22 H -47.017  17.114  -0.179 1.00 . A A .  18 GLN HE22 1 1 
       11  74796 1 1  18 GLN HG2  H -48.841  17.744  -3.755 1.00 . A A .  18 GLN HG2  1 1 
       11  74797 1 1  18 GLN HG3  H -49.788  17.563  -2.282 1.00 . A A .  18 GLN HG3  1 1 
       11  74798 1 1  18 GLN N    N -51.697  16.111  -2.736 1.00 . A A .  18 GLN N    1 1 
       11  74799 1 1  18 GLN NE2  N -47.824  17.059  -0.732 1.00 . A A .  18 GLN NE2  1 1 
       11  74800 1 1  18 GLN O    O -50.435  15.892  -0.272 1.00 . A A .  18 GLN O    1 1 
       11  74801 1 1  18 GLN OE1  O -46.617  17.483  -2.569 1.00 . A A .  18 GLN OE1  1 1 
       11  74802 1 1  19 LEU C    C -48.052  13.510   0.793 1.00 . A A .  19 LEU C    1 1 
       11  74803 1 1  19 LEU CA   C -49.562  13.445   0.627 1.00 . A A .  19 LEU CA   1 1 
       11  74804 1 1  19 LEU CB   C -50.082  12.058   1.026 1.00 . A A .  19 LEU CB   1 1 
       11  74805 1 1  19 LEU CD1  C -51.963  10.412   1.192 1.00 . A A .  19 LEU CD1  1 1 
       11  74806 1 1  19 LEU CD2  C -52.374  12.819   1.711 1.00 . A A .  19 LEU CD2  1 1 
       11  74807 1 1  19 LEU CG   C -51.587  11.844   0.849 1.00 . A A .  19 LEU CG   1 1 
       11  74808 1 1  19 LEU H    H -49.838  13.069  -1.433 1.00 . A A .  19 LEU H    1 1 
       11  74809 1 1  19 LEU HA   H -50.016  14.191   1.263 1.00 . A A .  19 LEU HA   1 1 
       11  74810 1 1  19 LEU HB2  H -49.562  11.318   0.437 1.00 . A A .  19 LEU HB2  1 1 
       11  74811 1 1  19 LEU HB3  H -49.839  11.897   2.068 1.00 . A A .  19 LEU HB3  1 1 
       11  74812 1 1  19 LEU HD11 H -53.029  10.283   1.079 1.00 . A A .  19 LEU HD11 1 1 
       11  74813 1 1  19 LEU HD12 H -51.682  10.201   2.212 1.00 . A A .  19 LEU HD12 1 1 
       11  74814 1 1  19 LEU HD13 H -51.447   9.734   0.529 1.00 . A A .  19 LEU HD13 1 1 
       11  74815 1 1  19 LEU HD21 H -52.092  12.693   2.746 1.00 . A A .  19 LEU HD21 1 1 
       11  74816 1 1  19 LEU HD22 H -53.431  12.627   1.600 1.00 . A A .  19 LEU HD22 1 1 
       11  74817 1 1  19 LEU HD23 H -52.159  13.829   1.399 1.00 . A A .  19 LEU HD23 1 1 
       11  74818 1 1  19 LEU HG   H -51.849  12.019  -0.184 1.00 . A A .  19 LEU HG   1 1 
       11  74819 1 1  19 LEU N    N -49.901  13.765  -0.746 1.00 . A A .  19 LEU N    1 1 
       11  74820 1 1  19 LEU O    O -47.307  12.900   0.025 1.00 . A A .  19 LEU O    1 1 
       11  74821 1 1  20 LEU C    C -45.732  13.398   3.059 1.00 . A A .  20 LEU C    1 1 
       11  74822 1 1  20 LEU CA   C -46.186  14.421   2.028 1.00 . A A .  20 LEU CA   1 1 
       11  74823 1 1  20 LEU CB   C -45.888  15.846   2.516 1.00 . A A .  20 LEU CB   1 1 
       11  74824 1 1  20 LEU CD1  C -43.392  15.744   2.815 1.00 . A A .  20 LEU CD1  1 1 
       11  74825 1 1  20 LEU CD2  C -44.355  16.341   0.584 1.00 . A A .  20 LEU CD2  1 1 
       11  74826 1 1  20 LEU CG   C -44.536  16.437   2.092 1.00 . A A .  20 LEU CG   1 1 
       11  74827 1 1  20 LEU H    H -48.249  14.722   2.364 1.00 . A A .  20 LEU H    1 1 
       11  74828 1 1  20 LEU HA   H -45.658  14.243   1.101 1.00 . A A .  20 LEU HA   1 1 
       11  74829 1 1  20 LEU HB2  H -46.667  16.496   2.149 1.00 . A A .  20 LEU HB2  1 1 
       11  74830 1 1  20 LEU HB3  H -45.927  15.844   3.594 1.00 . A A .  20 LEU HB3  1 1 
       11  74831 1 1  20 LEU HD11 H -43.567  15.777   3.879 1.00 . A A .  20 LEU HD11 1 1 
       11  74832 1 1  20 LEU HD12 H -42.464  16.248   2.586 1.00 . A A .  20 LEU HD12 1 1 
       11  74833 1 1  20 LEU HD13 H -43.332  14.716   2.492 1.00 . A A .  20 LEU HD13 1 1 
       11  74834 1 1  20 LEU HD21 H -43.563  17.008   0.276 1.00 . A A .  20 LEU HD21 1 1 
       11  74835 1 1  20 LEU HD22 H -45.274  16.621   0.092 1.00 . A A .  20 LEU HD22 1 1 
       11  74836 1 1  20 LEU HD23 H -44.095  15.328   0.316 1.00 . A A .  20 LEU HD23 1 1 
       11  74837 1 1  20 LEU HG   H -44.510  17.483   2.365 1.00 . A A .  20 LEU HG   1 1 
       11  74838 1 1  20 LEU N    N -47.605  14.267   1.775 1.00 . A A .  20 LEU N    1 1 
       11  74839 1 1  20 LEU O    O -45.951  13.571   4.259 1.00 . A A .  20 LEU O    1 1 
       11  74840 1 1  21 VAL C    C -43.227  11.614   3.928 1.00 . A A .  21 VAL C    1 1 
       11  74841 1 1  21 VAL CA   C -44.642  11.282   3.478 1.00 . A A .  21 VAL CA   1 1 
       11  74842 1 1  21 VAL CB   C -44.666   9.887   2.816 1.00 . A A .  21 VAL CB   1 1 
       11  74843 1 1  21 VAL CG1  C -44.415   8.795   3.849 1.00 . A A .  21 VAL CG1  1 1 
       11  74844 1 1  21 VAL CG2  C -45.989   9.658   2.097 1.00 . A A .  21 VAL CG2  1 1 
       11  74845 1 1  21 VAL H    H -44.998  12.225   1.618 1.00 . A A .  21 VAL H    1 1 
       11  74846 1 1  21 VAL HA   H -45.286  11.260   4.346 1.00 . A A .  21 VAL HA   1 1 
       11  74847 1 1  21 VAL HB   H -43.872   9.845   2.086 1.00 . A A .  21 VAL HB   1 1 
       11  74848 1 1  21 VAL HG11 H -43.468   8.972   4.338 1.00 . A A .  21 VAL HG11 1 1 
       11  74849 1 1  21 VAL HG12 H -44.392   7.835   3.357 1.00 . A A .  21 VAL HG12 1 1 
       11  74850 1 1  21 VAL HG13 H -45.208   8.804   4.583 1.00 . A A .  21 VAL HG13 1 1 
       11  74851 1 1  21 VAL HG21 H -46.804   9.793   2.793 1.00 . A A .  21 VAL HG21 1 1 
       11  74852 1 1  21 VAL HG22 H -46.015   8.653   1.702 1.00 . A A .  21 VAL HG22 1 1 
       11  74853 1 1  21 VAL HG23 H -46.085  10.367   1.289 1.00 . A A .  21 VAL HG23 1 1 
       11  74854 1 1  21 VAL N    N -45.127  12.321   2.587 1.00 . A A .  21 VAL N    1 1 
       11  74855 1 1  21 VAL O    O -42.248  11.249   3.275 1.00 . A A .  21 VAL O    1 1 
       11  74856 1 1  22 GLY C    C -41.252  11.662   6.459 1.00 . A A .  22 GLY C    1 1 
       11  74857 1 1  22 GLY CA   C -41.840  12.722   5.555 1.00 . A A .  22 GLY CA   1 1 
       11  74858 1 1  22 GLY H    H -43.947  12.614   5.502 1.00 . A A .  22 GLY H    1 1 
       11  74859 1 1  22 GLY HA2  H -41.165  12.893   4.730 1.00 . A A .  22 GLY HA2  1 1 
       11  74860 1 1  22 GLY HA3  H -41.949  13.640   6.115 1.00 . A A .  22 GLY HA3  1 1 
       11  74861 1 1  22 GLY N    N -43.130  12.337   5.032 1.00 . A A .  22 GLY N    1 1 
       11  74862 1 1  22 GLY O    O -41.484  11.669   7.669 1.00 . A A .  22 GLY O    1 1 
       11  74863 1 1  23 ILE C    C -38.642  10.212   7.341 1.00 . A A .  23 ILE C    1 1 
       11  74864 1 1  23 ILE CA   C -39.882   9.676   6.644 1.00 . A A .  23 ILE CA   1 1 
       11  74865 1 1  23 ILE CB   C -39.507   8.445   5.781 1.00 . A A .  23 ILE CB   1 1 
       11  74866 1 1  23 ILE CD1  C -39.571   9.050   3.274 1.00 . A A .  23 ILE CD1  1 1 
       11  74867 1 1  23 ILE CG1  C -38.723   8.857   4.517 1.00 . A A .  23 ILE CG1  1 1 
       11  74868 1 1  23 ILE CG2  C -40.758   7.651   5.422 1.00 . A A .  23 ILE CG2  1 1 
       11  74869 1 1  23 ILE H    H -40.372  10.775   4.903 1.00 . A A .  23 ILE H    1 1 
       11  74870 1 1  23 ILE HA   H -40.590   9.357   7.400 1.00 . A A .  23 ILE HA   1 1 
       11  74871 1 1  23 ILE HB   H -38.879   7.805   6.384 1.00 . A A .  23 ILE HB   1 1 
       11  74872 1 1  23 ILE HD11 H -38.940   9.354   2.452 1.00 . A A .  23 ILE HD11 1 1 
       11  74873 1 1  23 ILE HD12 H -40.312   9.812   3.460 1.00 . A A .  23 ILE HD12 1 1 
       11  74874 1 1  23 ILE HD13 H -40.064   8.121   3.028 1.00 . A A .  23 ILE HD13 1 1 
       11  74875 1 1  23 ILE HG12 H -38.214   9.788   4.709 1.00 . A A .  23 ILE HG12 1 1 
       11  74876 1 1  23 ILE HG13 H -37.988   8.095   4.299 1.00 . A A .  23 ILE HG13 1 1 
       11  74877 1 1  23 ILE HG21 H -41.285   7.385   6.326 1.00 . A A .  23 ILE HG21 1 1 
       11  74878 1 1  23 ILE HG22 H -40.475   6.753   4.895 1.00 . A A .  23 ILE HG22 1 1 
       11  74879 1 1  23 ILE HG23 H -41.399   8.252   4.794 1.00 . A A .  23 ILE HG23 1 1 
       11  74880 1 1  23 ILE N    N -40.510  10.737   5.874 1.00 . A A .  23 ILE N    1 1 
       11  74881 1 1  23 ILE O    O -37.709  10.682   6.692 1.00 . A A .  23 ILE O    1 1 
       11  74882 1 1  24 ILE C    C -36.317   9.747   9.297 1.00 . A A .  24 ILE C    1 1 
       11  74883 1 1  24 ILE CA   C -37.531  10.656   9.451 1.00 . A A .  24 ILE CA   1 1 
       11  74884 1 1  24 ILE CB   C -37.908  10.785  10.946 1.00 . A A .  24 ILE CB   1 1 
       11  74885 1 1  24 ILE CD1  C -39.654  11.798  12.508 1.00 . A A .  24 ILE CD1  1 1 
       11  74886 1 1  24 ILE CG1  C -39.084  11.757  11.107 1.00 . A A .  24 ILE CG1  1 1 
       11  74887 1 1  24 ILE CG2  C -36.713  11.255  11.766 1.00 . A A .  24 ILE CG2  1 1 
       11  74888 1 1  24 ILE H    H -39.419   9.771   9.127 1.00 . A A .  24 ILE H    1 1 
       11  74889 1 1  24 ILE HA   H -37.277  11.640   9.082 1.00 . A A .  24 ILE HA   1 1 
       11  74890 1 1  24 ILE HB   H -38.205   9.810  11.306 1.00 . A A .  24 ILE HB   1 1 
       11  74891 1 1  24 ILE HD11 H -38.855  11.966  13.215 1.00 . A A .  24 ILE HD11 1 1 
       11  74892 1 1  24 ILE HD12 H -40.137  10.858  12.729 1.00 . A A .  24 ILE HD12 1 1 
       11  74893 1 1  24 ILE HD13 H -40.374  12.598  12.580 1.00 . A A .  24 ILE HD13 1 1 
       11  74894 1 1  24 ILE HG12 H -38.755  12.756  10.857 1.00 . A A .  24 ILE HG12 1 1 
       11  74895 1 1  24 ILE HG13 H -39.877  11.465  10.433 1.00 . A A .  24 ILE HG13 1 1 
       11  74896 1 1  24 ILE HG21 H -36.923  11.120  12.817 1.00 . A A .  24 ILE HG21 1 1 
       11  74897 1 1  24 ILE HG22 H -36.531  12.299  11.568 1.00 . A A .  24 ILE HG22 1 1 
       11  74898 1 1  24 ILE HG23 H -35.842  10.678  11.494 1.00 . A A .  24 ILE HG23 1 1 
       11  74899 1 1  24 ILE N    N -38.646  10.161   8.665 1.00 . A A .  24 ILE N    1 1 
       11  74900 1 1  24 ILE O    O -35.303  10.148   8.720 1.00 . A A .  24 ILE O    1 1 
       11  74901 1 1  25 GLN C    C -35.760   6.178  10.166 1.00 . A A .  25 GLN C    1 1 
       11  74902 1 1  25 GLN CA   C -35.330   7.568   9.710 1.00 . A A .  25 GLN CA   1 1 
       11  74903 1 1  25 GLN CB   C -34.145   8.045  10.555 1.00 . A A .  25 GLN CB   1 1 
       11  74904 1 1  25 GLN CD   C -34.132   7.050  12.892 1.00 . A A .  25 GLN CD   1 1 
       11  74905 1 1  25 GLN CG   C -34.472   8.253  12.031 1.00 . A A .  25 GLN CG   1 1 
       11  74906 1 1  25 GLN H    H -37.263   8.247  10.230 1.00 . A A .  25 GLN H    1 1 
       11  74907 1 1  25 GLN HA   H -35.020   7.512   8.678 1.00 . A A .  25 GLN HA   1 1 
       11  74908 1 1  25 GLN HB2  H -33.354   7.317  10.483 1.00 . A A .  25 GLN HB2  1 1 
       11  74909 1 1  25 GLN HB3  H -33.793   8.984  10.153 1.00 . A A .  25 GLN HB3  1 1 
       11  74910 1 1  25 GLN HE21 H -32.517   6.672  11.800 1.00 . A A .  25 GLN HE21 1 1 
       11  74911 1 1  25 GLN HE22 H -32.808   5.585  13.109 1.00 . A A .  25 GLN HE22 1 1 
       11  74912 1 1  25 GLN HG2  H -33.908   9.100  12.394 1.00 . A A .  25 GLN HG2  1 1 
       11  74913 1 1  25 GLN HG3  H -35.528   8.460  12.129 1.00 . A A .  25 GLN HG3  1 1 
       11  74914 1 1  25 GLN N    N -36.428   8.519   9.796 1.00 . A A .  25 GLN N    1 1 
       11  74915 1 1  25 GLN NE2  N -33.045   6.369  12.568 1.00 . A A .  25 GLN NE2  1 1 
       11  74916 1 1  25 GLN O    O -36.765   6.023  10.865 1.00 . A A .  25 GLN O    1 1 
       11  74917 1 1  25 GLN OE1  O -34.839   6.741  13.850 1.00 . A A .  25 GLN OE1  1 1 
       11  74918 1 1  26 ALA C    C -34.113   3.326  11.047 1.00 . A A .  26 ALA C    1 1 
       11  74919 1 1  26 ALA CA   C -35.230   3.796  10.134 1.00 . A A .  26 ALA CA   1 1 
       11  74920 1 1  26 ALA CB   C -35.311   2.912   8.898 1.00 . A A .  26 ALA CB   1 1 
       11  74921 1 1  26 ALA H    H -34.208   5.384   9.199 1.00 . A A .  26 ALA H    1 1 
       11  74922 1 1  26 ALA HA   H -36.172   3.744  10.663 1.00 . A A .  26 ALA HA   1 1 
       11  74923 1 1  26 ALA HB1  H -36.208   3.146   8.347 1.00 . A A .  26 ALA HB1  1 1 
       11  74924 1 1  26 ALA HB2  H -35.332   1.875   9.198 1.00 . A A .  26 ALA HB2  1 1 
       11  74925 1 1  26 ALA HB3  H -34.448   3.090   8.273 1.00 . A A .  26 ALA HB3  1 1 
       11  74926 1 1  26 ALA N    N -34.984   5.181   9.762 1.00 . A A .  26 ALA N    1 1 
       11  74927 1 1  26 ALA O    O -32.967   3.752  10.892 1.00 . A A .  26 ALA O    1 1 
       11  74928 1 1  27 ALA C    C -33.469   0.463  13.070 1.00 . A A .  27 ALA C    1 1 
       11  74929 1 1  27 ALA CA   C -33.431   1.978  12.926 1.00 . A A .  27 ALA CA   1 1 
       11  74930 1 1  27 ALA CB   C -33.622   2.636  14.285 1.00 . A A .  27 ALA CB   1 1 
       11  74931 1 1  27 ALA H    H -35.363   2.153  12.076 1.00 . A A .  27 ALA H    1 1 
       11  74932 1 1  27 ALA HA   H -32.461   2.270  12.550 1.00 . A A .  27 ALA HA   1 1 
       11  74933 1 1  27 ALA HB1  H -33.547   3.710  14.182 1.00 . A A .  27 ALA HB1  1 1 
       11  74934 1 1  27 ALA HB2  H -32.859   2.286  14.964 1.00 . A A .  27 ALA HB2  1 1 
       11  74935 1 1  27 ALA HB3  H -34.596   2.380  14.676 1.00 . A A .  27 ALA HB3  1 1 
       11  74936 1 1  27 ALA N    N -34.433   2.466  11.997 1.00 . A A .  27 ALA N    1 1 
       11  74937 1 1  27 ALA O    O -34.519  -0.160  12.902 1.00 . A A .  27 ALA O    1 1 
       11  74938 1 1  28 GLU C    C -32.443  -2.356  12.331 1.00 . A A .  28 GLU C    1 1 
       11  74939 1 1  28 GLU CA   C -32.137  -1.544  13.588 1.00 . A A .  28 GLU CA   1 1 
       11  74940 1 1  28 GLU CB   C -33.013  -2.011  14.751 1.00 . A A .  28 GLU CB   1 1 
       11  74941 1 1  28 GLU CD   C -33.555  -1.788  17.201 1.00 . A A .  28 GLU CD   1 1 
       11  74942 1 1  28 GLU CG   C -32.637  -1.374  16.077 1.00 . A A .  28 GLU CG   1 1 
       11  74943 1 1  28 GLU H    H -31.514   0.471  13.465 1.00 . A A .  28 GLU H    1 1 
       11  74944 1 1  28 GLU HA   H -31.103  -1.712  13.853 1.00 . A A .  28 GLU HA   1 1 
       11  74945 1 1  28 GLU HB2  H -34.042  -1.762  14.537 1.00 . A A .  28 GLU HB2  1 1 
       11  74946 1 1  28 GLU HB3  H -32.922  -3.083  14.852 1.00 . A A .  28 GLU HB3  1 1 
       11  74947 1 1  28 GLU HG2  H -31.629  -1.667  16.329 1.00 . A A .  28 GLU HG2  1 1 
       11  74948 1 1  28 GLU HG3  H -32.684  -0.300  15.971 1.00 . A A .  28 GLU HG3  1 1 
       11  74949 1 1  28 GLU N    N -32.301  -0.105  13.376 1.00 . A A .  28 GLU N    1 1 
       11  74950 1 1  28 GLU O    O -33.122  -3.385  12.394 1.00 . A A .  28 GLU O    1 1 
       11  74951 1 1  28 GLU OE1  O -33.748  -3.007  17.398 1.00 . A A .  28 GLU OE1  1 1 
       11  74952 1 1  28 GLU OE2  O -34.086  -0.897  17.899 1.00 . A A .  28 GLU OE2  1 1 
       11  74953 1 1  29 LEU C    C -31.186  -3.810   9.838 1.00 . A A .  29 LEU C    1 1 
       11  74954 1 1  29 LEU CA   C -32.123  -2.606   9.939 1.00 . A A .  29 LEU CA   1 1 
       11  74955 1 1  29 LEU CB   C -31.888  -1.657   8.762 1.00 . A A .  29 LEU CB   1 1 
       11  74956 1 1  29 LEU CD1  C -32.502   0.424   7.508 1.00 . A A .  29 LEU CD1  1 1 
       11  74957 1 1  29 LEU CD2  C -34.298  -1.038   8.434 1.00 . A A .  29 LEU CD2  1 1 
       11  74958 1 1  29 LEU CG   C -32.889  -0.504   8.646 1.00 . A A .  29 LEU CG   1 1 
       11  74959 1 1  29 LEU H    H -31.370  -1.096  11.215 1.00 . A A .  29 LEU H    1 1 
       11  74960 1 1  29 LEU HA   H -33.145  -2.950   9.918 1.00 . A A .  29 LEU HA   1 1 
       11  74961 1 1  29 LEU HB2  H -30.897  -1.235   8.858 1.00 . A A .  29 LEU HB2  1 1 
       11  74962 1 1  29 LEU HB3  H -31.929  -2.232   7.850 1.00 . A A .  29 LEU HB3  1 1 
       11  74963 1 1  29 LEU HD11 H -33.214   1.235   7.447 1.00 . A A .  29 LEU HD11 1 1 
       11  74964 1 1  29 LEU HD12 H -32.502  -0.126   6.578 1.00 . A A .  29 LEU HD12 1 1 
       11  74965 1 1  29 LEU HD13 H -31.516   0.824   7.689 1.00 . A A .  29 LEU HD13 1 1 
       11  74966 1 1  29 LEU HD21 H -34.304  -1.717   7.594 1.00 . A A .  29 LEU HD21 1 1 
       11  74967 1 1  29 LEU HD22 H -34.967  -0.214   8.234 1.00 . A A .  29 LEU HD22 1 1 
       11  74968 1 1  29 LEU HD23 H -34.623  -1.558   9.321 1.00 . A A .  29 LEU HD23 1 1 
       11  74969 1 1  29 LEU HG   H -32.880   0.068   9.562 1.00 . A A .  29 LEU HG   1 1 
       11  74970 1 1  29 LEU N    N -31.914  -1.910  11.202 1.00 . A A .  29 LEU N    1 1 
       11  74971 1 1  29 LEU O    O -30.041  -3.744  10.284 1.00 . A A .  29 LEU O    1 1 
       11  74972 1 1  30 PRO C    C -29.659  -5.954   8.194 1.00 . A A .  30 PRO C    1 1 
       11  74973 1 1  30 PRO CA   C -30.862  -6.151   9.117 1.00 . A A .  30 PRO CA   1 1 
       11  74974 1 1  30 PRO CB   C -31.837  -7.160   8.497 1.00 . A A .  30 PRO CB   1 1 
       11  74975 1 1  30 PRO CD   C -33.030  -5.107   8.763 1.00 . A A .  30 PRO CD   1 1 
       11  74976 1 1  30 PRO CG   C -33.195  -6.599   8.741 1.00 . A A .  30 PRO CG   1 1 
       11  74977 1 1  30 PRO HA   H -30.519  -6.521  10.072 1.00 . A A .  30 PRO HA   1 1 
       11  74978 1 1  30 PRO HB2  H -31.633  -7.258   7.440 1.00 . A A .  30 PRO HB2  1 1 
       11  74979 1 1  30 PRO HB3  H -31.718  -8.120   8.978 1.00 . A A .  30 PRO HB3  1 1 
       11  74980 1 1  30 PRO HD2  H -33.127  -4.697   7.768 1.00 . A A .  30 PRO HD2  1 1 
       11  74981 1 1  30 PRO HD3  H -33.753  -4.663   9.430 1.00 . A A .  30 PRO HD3  1 1 
       11  74982 1 1  30 PRO HG2  H -33.862  -6.892   7.943 1.00 . A A .  30 PRO HG2  1 1 
       11  74983 1 1  30 PRO HG3  H -33.570  -6.948   9.691 1.00 . A A .  30 PRO HG3  1 1 
       11  74984 1 1  30 PRO N    N -31.666  -4.931   9.275 1.00 . A A .  30 PRO N    1 1 
       11  74985 1 1  30 PRO O    O -29.675  -5.104   7.299 1.00 . A A .  30 PRO O    1 1 
       11  74986 1 1  31 ALA C    C -27.509  -7.589   6.393 1.00 . A A .  31 ALA C    1 1 
       11  74987 1 1  31 ALA CA   C -27.412  -6.681   7.615 1.00 . A A .  31 ALA CA   1 1 
       11  74988 1 1  31 ALA CB   C -26.201  -7.053   8.458 1.00 . A A .  31 ALA CB   1 1 
       11  74989 1 1  31 ALA H    H -28.685  -7.424   9.128 1.00 . A A .  31 ALA H    1 1 
       11  74990 1 1  31 ALA HA   H -27.293  -5.659   7.285 1.00 . A A .  31 ALA HA   1 1 
       11  74991 1 1  31 ALA HB1  H -26.236  -8.106   8.694 1.00 . A A .  31 ALA HB1  1 1 
       11  74992 1 1  31 ALA HB2  H -26.208  -6.479   9.373 1.00 . A A .  31 ALA HB2  1 1 
       11  74993 1 1  31 ALA HB3  H -25.298  -6.837   7.906 1.00 . A A .  31 ALA HB3  1 1 
       11  74994 1 1  31 ALA N    N -28.625  -6.756   8.412 1.00 . A A .  31 ALA N    1 1 
       11  74995 1 1  31 ALA O    O -27.777  -8.786   6.518 1.00 . A A .  31 ALA O    1 1 
       11  74996 1 1  32 LEU C    C -25.964  -7.887   3.370 1.00 . A A .  32 LEU C    1 1 
       11  74997 1 1  32 LEU CA   C -27.359  -7.764   3.971 1.00 . A A .  32 LEU CA   1 1 
       11  74998 1 1  32 LEU CB   C -28.313  -7.072   2.988 1.00 . A A .  32 LEU CB   1 1 
       11  74999 1 1  32 LEU CD1  C -28.180  -8.532   0.938 1.00 . A A .  32 LEU CD1  1 1 
       11  75000 1 1  32 LEU CD2  C -29.723  -9.154   2.809 1.00 . A A .  32 LEU CD2  1 1 
       11  75001 1 1  32 LEU CG   C -29.087  -8.001   2.039 1.00 . A A .  32 LEU CG   1 1 
       11  75002 1 1  32 LEU H    H -27.091  -6.050   5.190 1.00 . A A .  32 LEU H    1 1 
       11  75003 1 1  32 LEU HA   H -27.732  -8.750   4.192 1.00 . A A .  32 LEU HA   1 1 
       11  75004 1 1  32 LEU HB2  H -29.029  -6.503   3.561 1.00 . A A .  32 LEU HB2  1 1 
       11  75005 1 1  32 LEU HB3  H -27.735  -6.384   2.387 1.00 . A A .  32 LEU HB3  1 1 
       11  75006 1 1  32 LEU HD11 H -27.847  -7.713   0.315 1.00 . A A .  32 LEU HD11 1 1 
       11  75007 1 1  32 LEU HD12 H -28.725  -9.243   0.334 1.00 . A A .  32 LEU HD12 1 1 
       11  75008 1 1  32 LEU HD13 H -27.324  -9.018   1.380 1.00 . A A .  32 LEU HD13 1 1 
       11  75009 1 1  32 LEU HD21 H -30.462  -9.637   2.187 1.00 . A A .  32 LEU HD21 1 1 
       11  75010 1 1  32 LEU HD22 H -30.195  -8.776   3.703 1.00 . A A .  32 LEU HD22 1 1 
       11  75011 1 1  32 LEU HD23 H -28.962  -9.870   3.080 1.00 . A A .  32 LEU HD23 1 1 
       11  75012 1 1  32 LEU HG   H -29.880  -7.438   1.569 1.00 . A A .  32 LEU HG   1 1 
       11  75013 1 1  32 LEU N    N -27.297  -7.014   5.219 1.00 . A A .  32 LEU N    1 1 
       11  75014 1 1  32 LEU O    O -25.515  -8.985   3.024 1.00 . A A .  32 LEU O    1 1 
       11  75015 1 1  33 ASP C    C -22.974  -7.427   3.673 1.00 . A A .  33 ASP C    1 1 
       11  75016 1 1  33 ASP CA   C -23.934  -6.727   2.709 1.00 . A A .  33 ASP CA   1 1 
       11  75017 1 1  33 ASP CB   C -23.497  -5.277   2.458 1.00 . A A .  33 ASP CB   1 1 
       11  75018 1 1  33 ASP CG   C -22.091  -5.163   1.900 1.00 . A A .  33 ASP CG   1 1 
       11  75019 1 1  33 ASP H    H -25.699  -5.918   3.541 1.00 . A A .  33 ASP H    1 1 
       11  75020 1 1  33 ASP HA   H -23.942  -7.265   1.774 1.00 . A A .  33 ASP HA   1 1 
       11  75021 1 1  33 ASP HB2  H -24.177  -4.822   1.754 1.00 . A A .  33 ASP HB2  1 1 
       11  75022 1 1  33 ASP HB3  H -23.538  -4.732   3.392 1.00 . A A .  33 ASP HB3  1 1 
       11  75023 1 1  33 ASP N    N -25.285  -6.757   3.252 1.00 . A A .  33 ASP N    1 1 
       11  75024 1 1  33 ASP O    O -23.191  -7.433   4.887 1.00 . A A .  33 ASP O    1 1 
       11  75025 1 1  33 ASP OD1  O -21.684  -6.042   1.114 1.00 . A A .  33 ASP OD1  1 1 
       11  75026 1 1  33 ASP OD2  O -21.392  -4.185   2.245 1.00 . A A .  33 ASP OD2  1 1 
       11  75027 1 1  34 MET C    C -20.142  -7.788   4.817 1.00 . A A .  34 MET C    1 1 
       11  75028 1 1  34 MET CA   C -20.952  -8.746   3.945 1.00 . A A .  34 MET CA   1 1 
       11  75029 1 1  34 MET CB   C -20.020  -9.561   3.041 1.00 . A A .  34 MET CB   1 1 
       11  75030 1 1  34 MET CE   C -20.825 -12.691   3.253 1.00 . A A .  34 MET CE   1 1 
       11  75031 1 1  34 MET CG   C -19.141 -10.549   3.793 1.00 . A A .  34 MET CG   1 1 
       11  75032 1 1  34 MET H    H -21.785  -7.954   2.165 1.00 . A A .  34 MET H    1 1 
       11  75033 1 1  34 MET HA   H -21.496  -9.425   4.586 1.00 . A A .  34 MET HA   1 1 
       11  75034 1 1  34 MET HB2  H -20.620 -10.113   2.333 1.00 . A A .  34 MET HB2  1 1 
       11  75035 1 1  34 MET HB3  H -19.378  -8.882   2.500 1.00 . A A .  34 MET HB3  1 1 
       11  75036 1 1  34 MET HE1  H -21.310 -13.591   3.604 1.00 . A A .  34 MET HE1  1 1 
       11  75037 1 1  34 MET HE2  H -20.055 -12.951   2.541 1.00 . A A .  34 MET HE2  1 1 
       11  75038 1 1  34 MET HE3  H -21.555 -12.052   2.777 1.00 . A A .  34 MET HE3  1 1 
       11  75039 1 1  34 MET HG2  H -18.478 -11.028   3.086 1.00 . A A .  34 MET HG2  1 1 
       11  75040 1 1  34 MET HG3  H -18.556 -10.008   4.522 1.00 . A A .  34 MET HG3  1 1 
       11  75041 1 1  34 MET N    N -21.924  -8.021   3.134 1.00 . A A .  34 MET N    1 1 
       11  75042 1 1  34 MET O    O -19.441  -6.912   4.308 1.00 . A A .  34 MET O    1 1 
       11  75043 1 1  34 MET SD   S -20.091 -11.827   4.643 1.00 . A A .  34 MET SD   1 1 
       11  75044 1 1  35 GLY C    C -20.402  -6.379   8.044 1.00 . A A .  35 GLY C    1 1 
       11  75045 1 1  35 GLY CA   C -19.516  -7.088   7.034 1.00 . A A .  35 GLY CA   1 1 
       11  75046 1 1  35 GLY H    H -20.848  -8.645   6.483 1.00 . A A .  35 GLY H    1 1 
       11  75047 1 1  35 GLY HA2  H -18.792  -7.687   7.565 1.00 . A A .  35 GLY HA2  1 1 
       11  75048 1 1  35 GLY HA3  H -18.990  -6.346   6.454 1.00 . A A .  35 GLY HA3  1 1 
       11  75049 1 1  35 GLY N    N -20.256  -7.944   6.128 1.00 . A A .  35 GLY N    1 1 
       11  75050 1 1  35 GLY O    O -20.049  -5.305   8.531 1.00 . A A .  35 GLY O    1 1 
       11  75051 1 1  36 GLY C    C -22.942  -5.005   8.897 1.00 . A A .  36 GLY C    1 1 
       11  75052 1 1  36 GLY CA   C -22.473  -6.384   9.311 1.00 . A A .  36 GLY CA   1 1 
       11  75053 1 1  36 GLY H    H -21.781  -7.823   7.921 1.00 . A A .  36 GLY H    1 1 
       11  75054 1 1  36 GLY HA2  H -23.332  -7.030   9.408 1.00 . A A .  36 GLY HA2  1 1 
       11  75055 1 1  36 GLY HA3  H -21.979  -6.313  10.270 1.00 . A A .  36 GLY HA3  1 1 
       11  75056 1 1  36 GLY N    N -21.552  -6.972   8.350 1.00 . A A .  36 GLY N    1 1 
       11  75057 1 1  36 GLY O    O -22.971  -4.079   9.706 1.00 . A A .  36 GLY O    1 1 
       11  75058 1 1  37 THR C    C -24.617  -3.823   5.863 1.00 . A A .  37 THR C    1 1 
       11  75059 1 1  37 THR CA   C -23.758  -3.591   7.096 1.00 . A A .  37 THR CA   1 1 
       11  75060 1 1  37 THR CB   C -22.576  -2.681   6.712 1.00 . A A .  37 THR CB   1 1 
       11  75061 1 1  37 THR CG2  C -22.455  -1.506   7.672 1.00 . A A .  37 THR CG2  1 1 
       11  75062 1 1  37 THR H    H -23.255  -5.641   7.032 1.00 . A A .  37 THR H    1 1 
       11  75063 1 1  37 THR HA   H -24.347  -3.097   7.855 1.00 . A A .  37 THR HA   1 1 
       11  75064 1 1  37 THR HB   H -22.747  -2.296   5.718 1.00 . A A .  37 THR HB   1 1 
       11  75065 1 1  37 THR HG1  H -21.219  -3.812   7.597 1.00 . A A .  37 THR HG1  1 1 
       11  75066 1 1  37 THR HG21 H -23.371  -0.934   7.658 1.00 . A A .  37 THR HG21 1 1 
       11  75067 1 1  37 THR HG22 H -21.632  -0.877   7.368 1.00 . A A .  37 THR HG22 1 1 
       11  75068 1 1  37 THR HG23 H -22.275  -1.874   8.671 1.00 . A A .  37 THR HG23 1 1 
       11  75069 1 1  37 THR N    N -23.295  -4.864   7.630 1.00 . A A .  37 THR N    1 1 
       11  75070 1 1  37 THR O    O -24.616  -4.918   5.308 1.00 . A A .  37 THR O    1 1 
       11  75071 1 1  37 THR OG1  O -21.356  -3.438   6.714 1.00 . A A .  37 THR OG1  1 1 
       11  75072 1 1  38 SER C    C -26.300  -1.539   3.608 1.00 . A A .  38 SER C    1 1 
       11  75073 1 1  38 SER CA   C -26.199  -2.900   4.272 1.00 . A A .  38 SER CA   1 1 
       11  75074 1 1  38 SER CB   C -27.602  -3.387   4.656 1.00 . A A .  38 SER CB   1 1 
       11  75075 1 1  38 SER H    H -25.333  -1.962   5.947 1.00 . A A .  38 SER H    1 1 
       11  75076 1 1  38 SER HA   H -25.751  -3.602   3.584 1.00 . A A .  38 SER HA   1 1 
       11  75077 1 1  38 SER HB2  H -28.205  -2.540   4.947 1.00 . A A .  38 SER HB2  1 1 
       11  75078 1 1  38 SER HB3  H -28.057  -3.876   3.806 1.00 . A A .  38 SER HB3  1 1 
       11  75079 1 1  38 SER HG   H -28.400  -4.296   6.205 1.00 . A A .  38 SER HG   1 1 
       11  75080 1 1  38 SER N    N -25.351  -2.804   5.449 1.00 . A A .  38 SER N    1 1 
       11  75081 1 1  38 SER O    O -25.885  -0.531   4.187 1.00 . A A .  38 SER O    1 1 
       11  75082 1 1  38 SER OG   O -27.553  -4.302   5.737 1.00 . A A .  38 SER OG   1 1 
       11  75083 1 1  39 ASP C    C -28.526  -0.123   1.406 1.00 . A A .  39 ASP C    1 1 
       11  75084 1 1  39 ASP CA   C -27.031  -0.271   1.663 1.00 . A A .  39 ASP CA   1 1 
       11  75085 1 1  39 ASP CB   C -26.263  -0.285   0.327 1.00 . A A .  39 ASP CB   1 1 
       11  75086 1 1  39 ASP CG   C -24.754  -0.155   0.480 1.00 . A A .  39 ASP CG   1 1 
       11  75087 1 1  39 ASP H    H -27.116  -2.367   1.983 1.00 . A A .  39 ASP H    1 1 
       11  75088 1 1  39 ASP HA   H -26.687   0.550   2.276 1.00 . A A .  39 ASP HA   1 1 
       11  75089 1 1  39 ASP HB2  H -26.470  -1.213  -0.182 1.00 . A A .  39 ASP HB2  1 1 
       11  75090 1 1  39 ASP HB3  H -26.614   0.535  -0.284 1.00 . A A .  39 ASP HB3  1 1 
       11  75091 1 1  39 ASP N    N -26.834  -1.516   2.400 1.00 . A A .  39 ASP N    1 1 
       11  75092 1 1  39 ASP O    O -28.982  -0.215   0.269 1.00 . A A .  39 ASP O    1 1 
       11  75093 1 1  39 ASP OD1  O -24.191  -0.685   1.461 1.00 . A A .  39 ASP OD1  1 1 
       11  75094 1 1  39 ASP OD2  O -24.113   0.470  -0.391 1.00 . A A .  39 ASP OD2  1 1 
       11  75095 1 1  40 PRO C    C -31.326   1.571   2.043 1.00 . A A .  40 PRO C    1 1 
       11  75096 1 1  40 PRO CA   C -30.760   0.194   2.365 1.00 . A A .  40 PRO CA   1 1 
       11  75097 1 1  40 PRO CB   C -31.204  -0.252   3.758 1.00 . A A .  40 PRO CB   1 1 
       11  75098 1 1  40 PRO CD   C -28.866   0.398   3.835 1.00 . A A .  40 PRO CD   1 1 
       11  75099 1 1  40 PRO CG   C -30.086   0.125   4.683 1.00 . A A .  40 PRO CG   1 1 
       11  75100 1 1  40 PRO HA   H -31.131  -0.513   1.639 1.00 . A A .  40 PRO HA   1 1 
       11  75101 1 1  40 PRO HB2  H -32.120   0.257   4.020 1.00 . A A .  40 PRO HB2  1 1 
       11  75102 1 1  40 PRO HB3  H -31.370  -1.319   3.757 1.00 . A A .  40 PRO HB3  1 1 
       11  75103 1 1  40 PRO HD2  H -28.561   1.429   3.937 1.00 . A A .  40 PRO HD2  1 1 
       11  75104 1 1  40 PRO HD3  H -28.059  -0.263   4.112 1.00 . A A .  40 PRO HD3  1 1 
       11  75105 1 1  40 PRO HG2  H -30.355   1.012   5.236 1.00 . A A .  40 PRO HG2  1 1 
       11  75106 1 1  40 PRO HG3  H -29.891  -0.692   5.363 1.00 . A A .  40 PRO HG3  1 1 
       11  75107 1 1  40 PRO N    N -29.317   0.126   2.465 1.00 . A A .  40 PRO N    1 1 
       11  75108 1 1  40 PRO O    O -31.079   2.558   2.743 1.00 . A A .  40 PRO O    1 1 
       11  75109 1 1  41 TYR C    C -34.237   2.472   0.316 1.00 . A A .  41 TYR C    1 1 
       11  75110 1 1  41 TYR CA   C -32.772   2.823   0.543 1.00 . A A .  41 TYR CA   1 1 
       11  75111 1 1  41 TYR CB   C -32.124   3.414  -0.720 1.00 . A A .  41 TYR CB   1 1 
       11  75112 1 1  41 TYR CD1  C -31.461   1.428  -2.145 1.00 . A A .  41 TYR CD1  1 1 
       11  75113 1 1  41 TYR CD2  C -33.153   2.897  -2.967 1.00 . A A .  41 TYR CD2  1 1 
       11  75114 1 1  41 TYR CE1  C -31.571   0.659  -3.289 1.00 . A A .  41 TYR CE1  1 1 
       11  75115 1 1  41 TYR CE2  C -33.269   2.131  -4.109 1.00 . A A .  41 TYR CE2  1 1 
       11  75116 1 1  41 TYR CG   C -32.250   2.561  -1.964 1.00 . A A .  41 TYR CG   1 1 
       11  75117 1 1  41 TYR CZ   C -32.477   1.017  -4.266 1.00 . A A .  41 TYR CZ   1 1 
       11  75118 1 1  41 TYR H    H -32.228   0.789   0.453 1.00 . A A .  41 TYR H    1 1 
       11  75119 1 1  41 TYR HA   H -32.711   3.541   1.349 1.00 . A A .  41 TYR HA   1 1 
       11  75120 1 1  41 TYR HB2  H -32.581   4.368  -0.934 1.00 . A A .  41 TYR HB2  1 1 
       11  75121 1 1  41 TYR HB3  H -31.071   3.566  -0.529 1.00 . A A .  41 TYR HB3  1 1 
       11  75122 1 1  41 TYR HD1  H -30.753   1.152  -1.377 1.00 . A A .  41 TYR HD1  1 1 
       11  75123 1 1  41 TYR HD2  H -33.772   3.773  -2.843 1.00 . A A .  41 TYR HD2  1 1 
       11  75124 1 1  41 TYR HE1  H -30.951  -0.215  -3.414 1.00 . A A .  41 TYR HE1  1 1 
       11  75125 1 1  41 TYR HE2  H -33.977   2.410  -4.876 1.00 . A A .  41 TYR HE2  1 1 
       11  75126 1 1  41 TYR HH   H -32.550   0.845  -6.179 1.00 . A A .  41 TYR HH   1 1 
       11  75127 1 1  41 TYR N    N -32.098   1.616   0.976 1.00 . A A .  41 TYR N    1 1 
       11  75128 1 1  41 TYR O    O -34.551   1.417  -0.239 1.00 . A A .  41 TYR O    1 1 
       11  75129 1 1  41 TYR OH   O -32.592   0.260  -5.409 1.00 . A A .  41 TYR OH   1 1 
       11  75130 1 1  42 VAL C    C -37.103   3.471  -0.710 1.00 . A A .  42 VAL C    1 1 
       11  75131 1 1  42 VAL CA   C -36.554   3.061   0.648 1.00 . A A .  42 VAL CA   1 1 
       11  75132 1 1  42 VAL CB   C -37.370   3.750   1.766 1.00 . A A .  42 VAL CB   1 1 
       11  75133 1 1  42 VAL CG1  C -37.187   3.022   3.089 1.00 . A A .  42 VAL CG1  1 1 
       11  75134 1 1  42 VAL CG2  C -36.984   5.216   1.911 1.00 . A A .  42 VAL CG2  1 1 
       11  75135 1 1  42 VAL H    H -34.835   4.169   1.176 1.00 . A A .  42 VAL H    1 1 
       11  75136 1 1  42 VAL HA   H -36.690   1.996   0.756 1.00 . A A .  42 VAL HA   1 1 
       11  75137 1 1  42 VAL HB   H -38.416   3.702   1.499 1.00 . A A .  42 VAL HB   1 1 
       11  75138 1 1  42 VAL HG11 H -37.758   3.520   3.857 1.00 . A A .  42 VAL HG11 1 1 
       11  75139 1 1  42 VAL HG12 H -36.141   3.026   3.359 1.00 . A A .  42 VAL HG12 1 1 
       11  75140 1 1  42 VAL HG13 H -37.528   2.003   2.988 1.00 . A A .  42 VAL HG13 1 1 
       11  75141 1 1  42 VAL HG21 H -35.944   5.288   2.194 1.00 . A A .  42 VAL HG21 1 1 
       11  75142 1 1  42 VAL HG22 H -37.597   5.677   2.671 1.00 . A A .  42 VAL HG22 1 1 
       11  75143 1 1  42 VAL HG23 H -37.136   5.721   0.970 1.00 . A A .  42 VAL HG23 1 1 
       11  75144 1 1  42 VAL N    N -35.133   3.328   0.772 1.00 . A A .  42 VAL N    1 1 
       11  75145 1 1  42 VAL O    O -36.819   4.558  -1.216 1.00 . A A .  42 VAL O    1 1 
       11  75146 1 1  43 LYS C    C -39.987   2.602  -2.436 1.00 . A A .  43 LYS C    1 1 
       11  75147 1 1  43 LYS CA   C -38.491   2.822  -2.588 1.00 . A A .  43 LYS CA   1 1 
       11  75148 1 1  43 LYS CB   C -37.904   1.936  -3.696 1.00 . A A .  43 LYS CB   1 1 
       11  75149 1 1  43 LYS CD   C -37.452  -0.369  -4.594 1.00 . A A .  43 LYS CD   1 1 
       11  75150 1 1  43 LYS CE   C -35.989  -0.143  -4.944 1.00 . A A .  43 LYS CE   1 1 
       11  75151 1 1  43 LYS CG   C -37.878   0.445  -3.380 1.00 . A A .  43 LYS CG   1 1 
       11  75152 1 1  43 LYS H    H -38.014   1.703  -0.865 1.00 . A A .  43 LYS H    1 1 
       11  75153 1 1  43 LYS HA   H -38.321   3.859  -2.839 1.00 . A A .  43 LYS HA   1 1 
       11  75154 1 1  43 LYS HB2  H -38.487   2.078  -4.593 1.00 . A A .  43 LYS HB2  1 1 
       11  75155 1 1  43 LYS HB3  H -36.890   2.255  -3.888 1.00 . A A .  43 LYS HB3  1 1 
       11  75156 1 1  43 LYS HD2  H -37.598  -1.418  -4.382 1.00 . A A .  43 LYS HD2  1 1 
       11  75157 1 1  43 LYS HD3  H -38.063  -0.084  -5.437 1.00 . A A .  43 LYS HD3  1 1 
       11  75158 1 1  43 LYS HE2  H -35.745   0.893  -4.772 1.00 . A A .  43 LYS HE2  1 1 
       11  75159 1 1  43 LYS HE3  H -35.382  -0.764  -4.302 1.00 . A A .  43 LYS HE3  1 1 
       11  75160 1 1  43 LYS HG2  H -37.181   0.268  -2.575 1.00 . A A .  43 LYS HG2  1 1 
       11  75161 1 1  43 LYS HG3  H -38.869   0.134  -3.080 1.00 . A A .  43 LYS HG3  1 1 
       11  75162 1 1  43 LYS HZ1  H -35.348   0.372  -6.866 1.00 . A A .  43 LYS HZ1  1 1 
       11  75163 1 1  43 LYS HZ2  H -36.548  -0.826  -6.834 1.00 . A A .  43 LYS HZ2  1 1 
       11  75164 1 1  43 LYS HZ3  H -34.958  -1.215  -6.412 1.00 . A A .  43 LYS HZ3  1 1 
       11  75165 1 1  43 LYS N    N -37.859   2.571  -1.308 1.00 . A A .  43 LYS N    1 1 
       11  75166 1 1  43 LYS NZ   N -35.690  -0.480  -6.361 1.00 . A A .  43 LYS NZ   1 1 
       11  75167 1 1  43 LYS O    O -40.431   1.536  -2.003 1.00 . A A .  43 LYS O    1 1 
       11  75168 1 1  44 VAL C    C -42.840   2.636  -3.650 1.00 . A A .  44 VAL C    1 1 
       11  75169 1 1  44 VAL CA   C -42.199   3.552  -2.615 1.00 . A A .  44 VAL CA   1 1 
       11  75170 1 1  44 VAL CB   C -42.844   4.953  -2.684 1.00 . A A .  44 VAL CB   1 1 
       11  75171 1 1  44 VAL CG1  C -42.324   5.830  -1.556 1.00 . A A .  44 VAL CG1  1 1 
       11  75172 1 1  44 VAL CG2  C -42.586   5.609  -4.031 1.00 . A A .  44 VAL CG2  1 1 
       11  75173 1 1  44 VAL H    H -40.346   4.438  -3.114 1.00 . A A .  44 VAL H    1 1 
       11  75174 1 1  44 VAL HA   H -42.402   3.147  -1.634 1.00 . A A .  44 VAL HA   1 1 
       11  75175 1 1  44 VAL HB   H -43.912   4.841  -2.560 1.00 . A A .  44 VAL HB   1 1 
       11  75176 1 1  44 VAL HG11 H -42.589   5.390  -0.606 1.00 . A A .  44 VAL HG11 1 1 
       11  75177 1 1  44 VAL HG12 H -42.764   6.814  -1.633 1.00 . A A .  44 VAL HG12 1 1 
       11  75178 1 1  44 VAL HG13 H -41.250   5.910  -1.628 1.00 . A A .  44 VAL HG13 1 1 
       11  75179 1 1  44 VAL HG21 H -41.526   5.770  -4.157 1.00 . A A .  44 VAL HG21 1 1 
       11  75180 1 1  44 VAL HG22 H -43.102   6.557  -4.073 1.00 . A A .  44 VAL HG22 1 1 
       11  75181 1 1  44 VAL HG23 H -42.948   4.967  -4.819 1.00 . A A .  44 VAL HG23 1 1 
       11  75182 1 1  44 VAL N    N -40.756   3.621  -2.760 1.00 . A A .  44 VAL N    1 1 
       11  75183 1 1  44 VAL O    O -42.513   2.675  -4.838 1.00 . A A .  44 VAL O    1 1 
       11  75184 1 1  45 PHE C    C -45.953   1.062  -3.793 1.00 . A A .  45 PHE C    1 1 
       11  75185 1 1  45 PHE CA   C -44.465   0.868  -4.020 1.00 . A A .  45 PHE CA   1 1 
       11  75186 1 1  45 PHE CB   C -44.058  -0.579  -3.732 1.00 . A A .  45 PHE CB   1 1 
       11  75187 1 1  45 PHE CD1  C -43.278  -1.389  -5.975 1.00 . A A .  45 PHE CD1  1 1 
       11  75188 1 1  45 PHE CD2  C -41.697  -1.287  -4.195 1.00 . A A .  45 PHE CD2  1 1 
       11  75189 1 1  45 PHE CE1  C -42.297  -1.863  -6.826 1.00 . A A .  45 PHE CE1  1 1 
       11  75190 1 1  45 PHE CE2  C -40.711  -1.758  -5.040 1.00 . A A .  45 PHE CE2  1 1 
       11  75191 1 1  45 PHE CG   C -42.989  -1.096  -4.651 1.00 . A A .  45 PHE CG   1 1 
       11  75192 1 1  45 PHE CZ   C -41.011  -2.047  -6.357 1.00 . A A .  45 PHE CZ   1 1 
       11  75193 1 1  45 PHE H    H -43.928   1.794  -2.204 1.00 . A A .  45 PHE H    1 1 
       11  75194 1 1  45 PHE HA   H -44.233   1.108  -5.047 1.00 . A A .  45 PHE HA   1 1 
       11  75195 1 1  45 PHE HB2  H -43.685  -0.647  -2.720 1.00 . A A .  45 PHE HB2  1 1 
       11  75196 1 1  45 PHE HB3  H -44.924  -1.216  -3.835 1.00 . A A .  45 PHE HB3  1 1 
       11  75197 1 1  45 PHE HD1  H -44.282  -1.246  -6.342 1.00 . A A .  45 PHE HD1  1 1 
       11  75198 1 1  45 PHE HD2  H -41.459  -1.063  -3.164 1.00 . A A .  45 PHE HD2  1 1 
       11  75199 1 1  45 PHE HE1  H -42.536  -2.087  -7.855 1.00 . A A .  45 PHE HE1  1 1 
       11  75200 1 1  45 PHE HE2  H -39.708  -1.902  -4.672 1.00 . A A .  45 PHE HE2  1 1 
       11  75201 1 1  45 PHE HZ   H -40.239  -2.415  -7.018 1.00 . A A .  45 PHE HZ   1 1 
       11  75202 1 1  45 PHE N    N -43.740   1.792  -3.171 1.00 . A A .  45 PHE N    1 1 
       11  75203 1 1  45 PHE O    O -46.398   1.252  -2.660 1.00 . A A .  45 PHE O    1 1 
       11  75204 1 1  46 LEU C    C -48.938   0.047  -5.265 1.00 . A A .  46 LEU C    1 1 
       11  75205 1 1  46 LEU CA   C -48.154   1.243  -4.758 1.00 . A A .  46 LEU CA   1 1 
       11  75206 1 1  46 LEU CB   C -48.553   2.488  -5.558 1.00 . A A .  46 LEU CB   1 1 
       11  75207 1 1  46 LEU CD1  C -49.985   3.646  -3.852 1.00 . A A .  46 LEU CD1  1 1 
       11  75208 1 1  46 LEU CD2  C -47.526   4.101  -3.914 1.00 . A A .  46 LEU CD2  1 1 
       11  75209 1 1  46 LEU CG   C -48.762   3.770  -4.742 1.00 . A A .  46 LEU CG   1 1 
       11  75210 1 1  46 LEU H    H -46.326   0.856  -5.739 1.00 . A A .  46 LEU H    1 1 
       11  75211 1 1  46 LEU HA   H -48.396   1.402  -3.719 1.00 . A A .  46 LEU HA   1 1 
       11  75212 1 1  46 LEU HB2  H -47.781   2.677  -6.290 1.00 . A A .  46 LEU HB2  1 1 
       11  75213 1 1  46 LEU HB3  H -49.473   2.272  -6.081 1.00 . A A .  46 LEU HB3  1 1 
       11  75214 1 1  46 LEU HD11 H -50.875   3.611  -4.463 1.00 . A A .  46 LEU HD11 1 1 
       11  75215 1 1  46 LEU HD12 H -50.037   4.497  -3.191 1.00 . A A .  46 LEU HD12 1 1 
       11  75216 1 1  46 LEU HD13 H -49.917   2.740  -3.268 1.00 . A A .  46 LEU HD13 1 1 
       11  75217 1 1  46 LEU HD21 H -47.669   5.050  -3.418 1.00 . A A .  46 LEU HD21 1 1 
       11  75218 1 1  46 LEU HD22 H -46.664   4.160  -4.562 1.00 . A A .  46 LEU HD22 1 1 
       11  75219 1 1  46 LEU HD23 H -47.369   3.329  -3.175 1.00 . A A .  46 LEU HD23 1 1 
       11  75220 1 1  46 LEU HG   H -48.934   4.592  -5.424 1.00 . A A .  46 LEU HG   1 1 
       11  75221 1 1  46 LEU N    N -46.723   1.031  -4.861 1.00 . A A .  46 LEU N    1 1 
       11  75222 1 1  46 LEU O    O -48.377  -0.890  -5.838 1.00 . A A .  46 LEU O    1 1 
       11  75223 1 1  47 LEU C    C -51.405  -0.736  -6.997 1.00 . A A .  47 LEU C    1 1 
       11  75224 1 1  47 LEU CA   C -51.167  -0.932  -5.479 1.00 . A A .  47 LEU CA   1 1 
       11  75225 1 1  47 LEU CB   C -52.459  -0.820  -4.636 1.00 . A A .  47 LEU CB   1 1 
       11  75226 1 1  47 LEU CD1  C -54.797   0.060  -4.385 1.00 . A A .  47 LEU CD1  1 1 
       11  75227 1 1  47 LEU CD2  C -52.900   1.662  -4.579 1.00 . A A .  47 LEU CD2  1 1 
       11  75228 1 1  47 LEU CG   C -53.434   0.306  -5.014 1.00 . A A .  47 LEU CG   1 1 
       11  75229 1 1  47 LEU H    H -50.596   0.860  -4.530 1.00 . A A .  47 LEU H    1 1 
       11  75230 1 1  47 LEU HA   H -50.706  -1.894  -5.313 1.00 . A A .  47 LEU HA   1 1 
       11  75231 1 1  47 LEU HB2  H -52.987  -1.760  -4.707 1.00 . A A .  47 LEU HB2  1 1 
       11  75232 1 1  47 LEU HB3  H -52.169  -0.677  -3.605 1.00 . A A .  47 LEU HB3  1 1 
       11  75233 1 1  47 LEU HD11 H -55.471   0.858  -4.660 1.00 . A A .  47 LEU HD11 1 1 
       11  75234 1 1  47 LEU HD12 H -54.697   0.027  -3.310 1.00 . A A .  47 LEU HD12 1 1 
       11  75235 1 1  47 LEU HD13 H -55.190  -0.880  -4.737 1.00 . A A .  47 LEU HD13 1 1 
       11  75236 1 1  47 LEU HD21 H -52.027   1.907  -5.166 1.00 . A A .  47 LEU HD21 1 1 
       11  75237 1 1  47 LEU HD22 H -52.632   1.626  -3.534 1.00 . A A .  47 LEU HD22 1 1 
       11  75238 1 1  47 LEU HD23 H -53.659   2.415  -4.732 1.00 . A A .  47 LEU HD23 1 1 
       11  75239 1 1  47 LEU HG   H -53.559   0.321  -6.088 1.00 . A A .  47 LEU HG   1 1 
       11  75240 1 1  47 LEU N    N -50.240   0.097  -5.032 1.00 . A A .  47 LEU N    1 1 
       11  75241 1 1  47 LEU O    O -50.608  -0.035  -7.626 1.00 . A A .  47 LEU O    1 1 
       11  75242 1 1  48 PRO C    C -52.722   0.304  -9.555 1.00 . A A .  48 PRO C    1 1 
       11  75243 1 1  48 PRO CA   C -52.718  -1.162  -9.079 1.00 . A A .  48 PRO CA   1 1 
       11  75244 1 1  48 PRO CB   C -54.102  -1.772  -9.252 1.00 . A A .  48 PRO CB   1 1 
       11  75245 1 1  48 PRO CD   C -53.384  -2.338  -7.048 1.00 . A A .  48 PRO CD   1 1 
       11  75246 1 1  48 PRO CG   C -54.163  -2.846  -8.231 1.00 . A A .  48 PRO CG   1 1 
       11  75247 1 1  48 PRO HA   H -52.013  -1.716  -9.676 1.00 . A A .  48 PRO HA   1 1 
       11  75248 1 1  48 PRO HB2  H -54.855  -1.019  -9.078 1.00 . A A .  48 PRO HB2  1 1 
       11  75249 1 1  48 PRO HB3  H -54.203  -2.169 -10.250 1.00 . A A .  48 PRO HB3  1 1 
       11  75250 1 1  48 PRO HD2  H -54.048  -1.863  -6.342 1.00 . A A .  48 PRO HD2  1 1 
       11  75251 1 1  48 PRO HD3  H -52.846  -3.146  -6.574 1.00 . A A .  48 PRO HD3  1 1 
       11  75252 1 1  48 PRO HG2  H -55.189  -3.027  -7.953 1.00 . A A .  48 PRO HG2  1 1 
       11  75253 1 1  48 PRO HG3  H -53.711  -3.746  -8.617 1.00 . A A .  48 PRO HG3  1 1 
       11  75254 1 1  48 PRO N    N -52.445  -1.349  -7.634 1.00 . A A .  48 PRO N    1 1 
       11  75255 1 1  48 PRO O    O -52.778   0.563 -10.758 1.00 . A A .  48 PRO O    1 1 
       11  75256 1 1  49 ASP C    C -51.529   2.949  -9.937 1.00 . A A .  49 ASP C    1 1 
       11  75257 1 1  49 ASP CA   C -52.642   2.675  -8.928 1.00 . A A .  49 ASP CA   1 1 
       11  75258 1 1  49 ASP CB   C -52.400   3.491  -7.650 1.00 . A A .  49 ASP CB   1 1 
       11  75259 1 1  49 ASP CG   C -52.317   4.987  -7.902 1.00 . A A .  49 ASP CG   1 1 
       11  75260 1 1  49 ASP H    H -52.678   0.971  -7.676 1.00 . A A .  49 ASP H    1 1 
       11  75261 1 1  49 ASP HA   H -53.591   2.955  -9.359 1.00 . A A .  49 ASP HA   1 1 
       11  75262 1 1  49 ASP HB2  H -53.208   3.309  -6.958 1.00 . A A .  49 ASP HB2  1 1 
       11  75263 1 1  49 ASP HB3  H -51.472   3.170  -7.198 1.00 . A A .  49 ASP HB3  1 1 
       11  75264 1 1  49 ASP N    N -52.684   1.248  -8.611 1.00 . A A .  49 ASP N    1 1 
       11  75265 1 1  49 ASP O    O -51.781   3.494 -11.012 1.00 . A A .  49 ASP O    1 1 
       11  75266 1 1  49 ASP OD1  O -53.361   5.596  -8.227 1.00 . A A .  49 ASP OD1  1 1 
       11  75267 1 1  49 ASP OD2  O -51.212   5.562  -7.769 1.00 . A A .  49 ASP OD2  1 1 
       11  75268 1 1  50 LYS C    C -48.906   4.123 -10.924 1.00 . A A .  50 LYS C    1 1 
       11  75269 1 1  50 LYS CA   C -49.110   2.693 -10.414 1.00 . A A .  50 LYS CA   1 1 
       11  75270 1 1  50 LYS CB   C -49.174   1.726 -11.604 1.00 . A A .  50 LYS CB   1 1 
       11  75271 1 1  50 LYS CD   C -47.950  -0.198 -10.528 1.00 . A A .  50 LYS CD   1 1 
       11  75272 1 1  50 LYS CE   C -46.807  -0.346 -11.523 1.00 . A A .  50 LYS CE   1 1 
       11  75273 1 1  50 LYS CG   C -49.236   0.258 -11.204 1.00 . A A .  50 LYS CG   1 1 
       11  75274 1 1  50 LYS H    H -50.208   2.111  -8.697 1.00 . A A .  50 LYS H    1 1 
       11  75275 1 1  50 LYS HA   H -48.256   2.429  -9.807 1.00 . A A .  50 LYS HA   1 1 
       11  75276 1 1  50 LYS HB2  H -50.053   1.953 -12.188 1.00 . A A .  50 LYS HB2  1 1 
       11  75277 1 1  50 LYS HB3  H -48.297   1.873 -12.218 1.00 . A A .  50 LYS HB3  1 1 
       11  75278 1 1  50 LYS HD2  H -47.669   0.530  -9.783 1.00 . A A .  50 LYS HD2  1 1 
       11  75279 1 1  50 LYS HD3  H -48.125  -1.152 -10.052 1.00 . A A .  50 LYS HD3  1 1 
       11  75280 1 1  50 LYS HE2  H -46.633   0.607 -11.999 1.00 . A A .  50 LYS HE2  1 1 
       11  75281 1 1  50 LYS HE3  H -45.920  -0.647 -10.988 1.00 . A A .  50 LYS HE3  1 1 
       11  75282 1 1  50 LYS HG2  H -50.058   0.114 -10.519 1.00 . A A .  50 LYS HG2  1 1 
       11  75283 1 1  50 LYS HG3  H -49.396  -0.339 -12.091 1.00 . A A .  50 LYS HG3  1 1 
       11  75284 1 1  50 LYS HZ1  H -46.231  -1.637 -13.059 1.00 . A A .  50 LYS HZ1  1 1 
       11  75285 1 1  50 LYS HZ2  H -47.769  -0.968 -13.267 1.00 . A A .  50 LYS HZ2  1 1 
       11  75286 1 1  50 LYS HZ3  H -47.531  -2.202 -12.139 1.00 . A A .  50 LYS HZ3  1 1 
       11  75287 1 1  50 LYS N    N -50.308   2.544  -9.570 1.00 . A A .  50 LYS N    1 1 
       11  75288 1 1  50 LYS NZ   N -47.106  -1.358 -12.568 1.00 . A A .  50 LYS NZ   1 1 
       11  75289 1 1  50 LYS O    O -48.221   4.337 -11.928 1.00 . A A .  50 LYS O    1 1 
       11  75290 1 1  51 LYS C    C -48.291   7.207  -9.790 1.00 . A A .  51 LYS C    1 1 
       11  75291 1 1  51 LYS CA   C -49.332   6.488 -10.637 1.00 . A A .  51 LYS CA   1 1 
       11  75292 1 1  51 LYS CB   C -50.679   7.209 -10.533 1.00 . A A .  51 LYS CB   1 1 
       11  75293 1 1  51 LYS CD   C -53.119   7.219 -11.115 1.00 . A A .  51 LYS CD   1 1 
       11  75294 1 1  51 LYS CE   C -54.252   6.284 -11.499 1.00 . A A .  51 LYS CE   1 1 
       11  75295 1 1  51 LYS CG   C -51.765   6.594 -11.395 1.00 . A A .  51 LYS CG   1 1 
       11  75296 1 1  51 LYS H    H -49.975   4.882  -9.415 1.00 . A A .  51 LYS H    1 1 
       11  75297 1 1  51 LYS HA   H -49.011   6.495 -11.662 1.00 . A A .  51 LYS HA   1 1 
       11  75298 1 1  51 LYS HB2  H -51.005   7.188  -9.506 1.00 . A A .  51 LYS HB2  1 1 
       11  75299 1 1  51 LYS HB3  H -50.548   8.236 -10.839 1.00 . A A .  51 LYS HB3  1 1 
       11  75300 1 1  51 LYS HD2  H -53.191   7.444 -10.062 1.00 . A A .  51 LYS HD2  1 1 
       11  75301 1 1  51 LYS HD3  H -53.208   8.130 -11.685 1.00 . A A .  51 LYS HD3  1 1 
       11  75302 1 1  51 LYS HE2  H -55.192   6.783 -11.317 1.00 . A A .  51 LYS HE2  1 1 
       11  75303 1 1  51 LYS HE3  H -54.167   6.048 -12.550 1.00 . A A .  51 LYS HE3  1 1 
       11  75304 1 1  51 LYS HG2  H -51.514   6.748 -12.432 1.00 . A A .  51 LYS HG2  1 1 
       11  75305 1 1  51 LYS HG3  H -51.818   5.537 -11.190 1.00 . A A .  51 LYS HG3  1 1 
       11  75306 1 1  51 LYS HZ1  H -55.132   4.539 -10.770 1.00 . A A .  51 LYS HZ1  1 1 
       11  75307 1 1  51 LYS HZ2  H -54.003   5.230  -9.711 1.00 . A A .  51 LYS HZ2  1 1 
       11  75308 1 1  51 LYS HZ3  H -53.477   4.388 -11.086 1.00 . A A .  51 LYS HZ3  1 1 
       11  75309 1 1  51 LYS N    N -49.463   5.099 -10.224 1.00 . A A .  51 LYS N    1 1 
       11  75310 1 1  51 LYS NZ   N -54.215   5.023 -10.714 1.00 . A A .  51 LYS NZ   1 1 
       11  75311 1 1  51 LYS O    O -48.414   8.405  -9.529 1.00 . A A .  51 LYS O    1 1 
       11  75312 1 1  52 LYS C    C -45.156   5.954  -8.218 1.00 . A A .  52 LYS C    1 1 
       11  75313 1 1  52 LYS CA   C -46.210   7.017  -8.518 1.00 . A A .  52 LYS CA   1 1 
       11  75314 1 1  52 LYS CB   C -46.775   7.568  -7.202 1.00 . A A .  52 LYS CB   1 1 
       11  75315 1 1  52 LYS CD   C -48.572   7.304  -5.444 1.00 . A A .  52 LYS CD   1 1 
       11  75316 1 1  52 LYS CE   C -49.448   8.412  -6.008 1.00 . A A .  52 LYS CE   1 1 
       11  75317 1 1  52 LYS CG   C -47.750   6.617  -6.522 1.00 . A A .  52 LYS CG   1 1 
       11  75318 1 1  52 LYS H    H -47.253   5.511  -9.577 1.00 . A A .  52 LYS H    1 1 
       11  75319 1 1  52 LYS HA   H -45.748   7.821  -9.069 1.00 . A A .  52 LYS HA   1 1 
       11  75320 1 1  52 LYS HB2  H -45.956   7.760  -6.523 1.00 . A A .  52 LYS HB2  1 1 
       11  75321 1 1  52 LYS HB3  H -47.288   8.495  -7.407 1.00 . A A .  52 LYS HB3  1 1 
       11  75322 1 1  52 LYS HD2  H -49.205   6.570  -4.967 1.00 . A A .  52 LYS HD2  1 1 
       11  75323 1 1  52 LYS HD3  H -47.902   7.729  -4.712 1.00 . A A .  52 LYS HD3  1 1 
       11  75324 1 1  52 LYS HE2  H -50.194   8.667  -5.270 1.00 . A A .  52 LYS HE2  1 1 
       11  75325 1 1  52 LYS HE3  H -48.827   9.274  -6.199 1.00 . A A .  52 LYS HE3  1 1 
       11  75326 1 1  52 LYS HG2  H -48.422   6.220  -7.267 1.00 . A A .  52 LYS HG2  1 1 
       11  75327 1 1  52 LYS HG3  H -47.192   5.807  -6.073 1.00 . A A .  52 LYS HG3  1 1 
       11  75328 1 1  52 LYS HZ1  H -49.449   8.000  -8.054 1.00 . A A .  52 LYS HZ1  1 1 
       11  75329 1 1  52 LYS HZ2  H -50.880   8.706  -7.498 1.00 . A A .  52 LYS HZ2  1 1 
       11  75330 1 1  52 LYS HZ3  H -50.565   7.068  -7.175 1.00 . A A .  52 LYS HZ3  1 1 
       11  75331 1 1  52 LYS N    N -47.282   6.463  -9.344 1.00 . A A .  52 LYS N    1 1 
       11  75332 1 1  52 LYS NZ   N -50.133   8.019  -7.270 1.00 . A A .  52 LYS NZ   1 1 
       11  75333 1 1  52 LYS O    O -45.491   4.816  -7.890 1.00 . A A .  52 LYS O    1 1 
       11  75334 1 1  53 LYS C    C -41.493   6.234  -7.930 1.00 . A A .  53 LYS C    1 1 
       11  75335 1 1  53 LYS CA   C -42.779   5.428  -8.082 1.00 . A A .  53 LYS CA   1 1 
       11  75336 1 1  53 LYS CB   C -42.617   4.395  -9.199 1.00 . A A .  53 LYS CB   1 1 
       11  75337 1 1  53 LYS CD   C -41.236   2.455 -10.014 1.00 . A A .  53 LYS CD   1 1 
       11  75338 1 1  53 LYS CE   C -40.162   3.249 -10.736 1.00 . A A .  53 LYS CE   1 1 
       11  75339 1 1  53 LYS CG   C -41.758   3.206  -8.799 1.00 . A A .  53 LYS CG   1 1 
       11  75340 1 1  53 LYS H    H -43.699   7.236  -8.675 1.00 . A A .  53 LYS H    1 1 
       11  75341 1 1  53 LYS HA   H -42.986   4.919  -7.152 1.00 . A A .  53 LYS HA   1 1 
       11  75342 1 1  53 LYS HB2  H -43.594   4.030  -9.482 1.00 . A A .  53 LYS HB2  1 1 
       11  75343 1 1  53 LYS HB3  H -42.160   4.872 -10.050 1.00 . A A .  53 LYS HB3  1 1 
       11  75344 1 1  53 LYS HD2  H -40.815   1.516  -9.691 1.00 . A A .  53 LYS HD2  1 1 
       11  75345 1 1  53 LYS HD3  H -42.057   2.272 -10.694 1.00 . A A .  53 LYS HD3  1 1 
       11  75346 1 1  53 LYS HE2  H -40.601   4.147 -11.140 1.00 . A A .  53 LYS HE2  1 1 
       11  75347 1 1  53 LYS HE3  H -39.392   3.515 -10.024 1.00 . A A .  53 LYS HE3  1 1 
       11  75348 1 1  53 LYS HG2  H -40.918   3.561  -8.222 1.00 . A A .  53 LYS HG2  1 1 
       11  75349 1 1  53 LYS HG3  H -42.352   2.533  -8.200 1.00 . A A .  53 LYS HG3  1 1 
       11  75350 1 1  53 LYS HZ1  H -38.852   3.066 -12.346 1.00 . A A .  53 LYS HZ1  1 1 
       11  75351 1 1  53 LYS HZ2  H -40.270   2.160 -12.517 1.00 . A A .  53 LYS HZ2  1 1 
       11  75352 1 1  53 LYS HZ3  H -39.055   1.639 -11.465 1.00 . A A .  53 LYS HZ3  1 1 
       11  75353 1 1  53 LYS N    N -43.892   6.328  -8.359 1.00 . A A .  53 LYS N    1 1 
       11  75354 1 1  53 LYS NZ   N -39.544   2.474 -11.843 1.00 . A A .  53 LYS NZ   1 1 
       11  75355 1 1  53 LYS O    O -41.013   6.838  -8.888 1.00 . A A .  53 LYS O    1 1 
       11  75356 1 1  54 PHE C    C -38.780   6.217  -5.552 1.00 . A A .  54 PHE C    1 1 
       11  75357 1 1  54 PHE CA   C -39.719   6.993  -6.470 1.00 . A A .  54 PHE CA   1 1 
       11  75358 1 1  54 PHE CB   C -40.072   8.349  -5.842 1.00 . A A .  54 PHE CB   1 1 
       11  75359 1 1  54 PHE CD1  C -38.015   9.718  -6.315 1.00 . A A .  54 PHE CD1  1 1 
       11  75360 1 1  54 PHE CD2  C -38.628   9.338  -4.040 1.00 . A A .  54 PHE CD2  1 1 
       11  75361 1 1  54 PHE CE1  C -36.924  10.457  -5.900 1.00 . A A .  54 PHE CE1  1 1 
       11  75362 1 1  54 PHE CE2  C -37.537  10.077  -3.620 1.00 . A A .  54 PHE CE2  1 1 
       11  75363 1 1  54 PHE CG   C -38.881   9.150  -5.390 1.00 . A A .  54 PHE CG   1 1 
       11  75364 1 1  54 PHE CZ   C -36.683  10.636  -4.551 1.00 . A A .  54 PHE CZ   1 1 
       11  75365 1 1  54 PHE H    H -41.341   5.719  -6.008 1.00 . A A .  54 PHE H    1 1 
       11  75366 1 1  54 PHE HA   H -39.224   7.163  -7.414 1.00 . A A .  54 PHE HA   1 1 
       11  75367 1 1  54 PHE HB2  H -40.609   8.941  -6.566 1.00 . A A .  54 PHE HB2  1 1 
       11  75368 1 1  54 PHE HB3  H -40.707   8.182  -4.982 1.00 . A A .  54 PHE HB3  1 1 
       11  75369 1 1  54 PHE HD1  H -38.202   9.579  -7.368 1.00 . A A .  54 PHE HD1  1 1 
       11  75370 1 1  54 PHE HD2  H -39.293   8.900  -3.308 1.00 . A A .  54 PHE HD2  1 1 
       11  75371 1 1  54 PHE HE1  H -36.259  10.893  -6.629 1.00 . A A .  54 PHE HE1  1 1 
       11  75372 1 1  54 PHE HE2  H -37.352  10.216  -2.565 1.00 . A A .  54 PHE HE2  1 1 
       11  75373 1 1  54 PHE HZ   H -35.830  11.214  -4.226 1.00 . A A .  54 PHE HZ   1 1 
       11  75374 1 1  54 PHE N    N -40.934   6.241  -6.732 1.00 . A A .  54 PHE N    1 1 
       11  75375 1 1  54 PHE O    O -39.216   5.600  -4.577 1.00 . A A .  54 PHE O    1 1 
       11  75376 1 1  55 GLU C    C -35.603   6.621  -4.416 1.00 . A A .  55 GLU C    1 1 
       11  75377 1 1  55 GLU CA   C -36.477   5.574  -5.094 1.00 . A A .  55 GLU CA   1 1 
       11  75378 1 1  55 GLU CB   C -35.619   4.667  -5.979 1.00 . A A .  55 GLU CB   1 1 
       11  75379 1 1  55 GLU CD   C -35.570   2.804  -7.683 1.00 . A A .  55 GLU CD   1 1 
       11  75380 1 1  55 GLU CG   C -36.416   3.600  -6.713 1.00 . A A .  55 GLU CG   1 1 
       11  75381 1 1  55 GLU H    H -37.225   6.736  -6.687 1.00 . A A .  55 GLU H    1 1 
       11  75382 1 1  55 GLU HA   H -36.969   4.978  -4.339 1.00 . A A .  55 GLU HA   1 1 
       11  75383 1 1  55 GLU HB2  H -35.114   5.277  -6.713 1.00 . A A .  55 GLU HB2  1 1 
       11  75384 1 1  55 GLU HB3  H -34.881   4.175  -5.364 1.00 . A A .  55 GLU HB3  1 1 
       11  75385 1 1  55 GLU HG2  H -36.837   2.920  -5.988 1.00 . A A .  55 GLU HG2  1 1 
       11  75386 1 1  55 GLU HG3  H -37.214   4.077  -7.263 1.00 . A A .  55 GLU HG3  1 1 
       11  75387 1 1  55 GLU N    N -37.498   6.244  -5.884 1.00 . A A .  55 GLU N    1 1 
       11  75388 1 1  55 GLU O    O -35.125   7.550  -5.070 1.00 . A A .  55 GLU O    1 1 
       11  75389 1 1  55 GLU OE1  O -34.887   1.855  -7.246 1.00 . A A .  55 GLU OE1  1 1 
       11  75390 1 1  55 GLU OE2  O -35.585   3.120  -8.889 1.00 . A A .  55 GLU OE2  1 1 
       11  75391 1 1  56 THR C    C -33.113   7.289  -2.672 1.00 . A A .  56 THR C    1 1 
       11  75392 1 1  56 THR CA   C -34.601   7.430  -2.360 1.00 . A A .  56 THR CA   1 1 
       11  75393 1 1  56 THR CB   C -34.829   7.274  -0.845 1.00 . A A .  56 THR CB   1 1 
       11  75394 1 1  56 THR CG2  C -36.217   7.764  -0.460 1.00 . A A .  56 THR CG2  1 1 
       11  75395 1 1  56 THR H    H -35.803   5.713  -2.650 1.00 . A A .  56 THR H    1 1 
       11  75396 1 1  56 THR HA   H -34.918   8.423  -2.646 1.00 . A A .  56 THR HA   1 1 
       11  75397 1 1  56 THR HB   H -34.095   7.868  -0.320 1.00 . A A .  56 THR HB   1 1 
       11  75398 1 1  56 THR HG1  H -35.501   5.425  -0.668 1.00 . A A .  56 THR HG1  1 1 
       11  75399 1 1  56 THR HG21 H -36.345   7.681   0.611 1.00 . A A .  56 THR HG21 1 1 
       11  75400 1 1  56 THR HG22 H -36.963   7.162  -0.959 1.00 . A A .  56 THR HG22 1 1 
       11  75401 1 1  56 THR HG23 H -36.329   8.795  -0.757 1.00 . A A .  56 THR HG23 1 1 
       11  75402 1 1  56 THR N    N -35.404   6.479  -3.115 1.00 . A A .  56 THR N    1 1 
       11  75403 1 1  56 THR O    O -32.701   6.408  -3.434 1.00 . A A .  56 THR O    1 1 
       11  75404 1 1  56 THR OG1  O -34.684   5.899  -0.465 1.00 . A A .  56 THR OG1  1 1 
       11  75405 1 1  57 LYS C    C -30.265   6.907  -1.669 1.00 . A A .  57 LYS C    1 1 
       11  75406 1 1  57 LYS CA   C -30.877   8.154  -2.296 1.00 . A A .  57 LYS CA   1 1 
       11  75407 1 1  57 LYS CB   C -30.250   9.412  -1.690 1.00 . A A .  57 LYS CB   1 1 
       11  75408 1 1  57 LYS CD   C -28.036   9.950  -0.636 1.00 . A A .  57 LYS CD   1 1 
       11  75409 1 1  57 LYS CE   C -26.532  10.050  -0.843 1.00 . A A .  57 LYS CE   1 1 
       11  75410 1 1  57 LYS CG   C -28.749   9.507  -1.902 1.00 . A A .  57 LYS CG   1 1 
       11  75411 1 1  57 LYS H    H -32.696   8.825  -1.467 1.00 . A A .  57 LYS H    1 1 
       11  75412 1 1  57 LYS HA   H -30.695   8.144  -3.360 1.00 . A A .  57 LYS HA   1 1 
       11  75413 1 1  57 LYS HB2  H -30.711  10.284  -2.133 1.00 . A A .  57 LYS HB2  1 1 
       11  75414 1 1  57 LYS HB3  H -30.442   9.418  -0.627 1.00 . A A .  57 LYS HB3  1 1 
       11  75415 1 1  57 LYS HD2  H -28.413  10.920  -0.344 1.00 . A A .  57 LYS HD2  1 1 
       11  75416 1 1  57 LYS HD3  H -28.237   9.234   0.148 1.00 . A A .  57 LYS HD3  1 1 
       11  75417 1 1  57 LYS HE2  H -26.335  10.815  -1.576 1.00 . A A .  57 LYS HE2  1 1 
       11  75418 1 1  57 LYS HE3  H -26.074  10.326   0.095 1.00 . A A .  57 LYS HE3  1 1 
       11  75419 1 1  57 LYS HG2  H -28.374   8.538  -2.193 1.00 . A A .  57 LYS HG2  1 1 
       11  75420 1 1  57 LYS HG3  H -28.551  10.223  -2.686 1.00 . A A .  57 LYS HG3  1 1 
       11  75421 1 1  57 LYS HZ1  H -26.292   7.971  -0.742 1.00 . A A .  57 LYS HZ1  1 1 
       11  75422 1 1  57 LYS HZ2  H -24.903   8.803  -1.227 1.00 . A A .  57 LYS HZ2  1 1 
       11  75423 1 1  57 LYS HZ3  H -26.180   8.604  -2.310 1.00 . A A .  57 LYS HZ3  1 1 
       11  75424 1 1  57 LYS N    N -32.313   8.165  -2.083 1.00 . A A .  57 LYS N    1 1 
       11  75425 1 1  57 LYS NZ   N -25.938   8.768  -1.313 1.00 . A A .  57 LYS NZ   1 1 
       11  75426 1 1  57 LYS O    O -30.631   6.520  -0.559 1.00 . A A .  57 LYS O    1 1 
       11  75427 1 1  58 VAL C    C -27.883   5.401  -0.625 1.00 . A A .  58 VAL C    1 1 
       11  75428 1 1  58 VAL CA   C -28.691   5.079  -1.882 1.00 . A A .  58 VAL CA   1 1 
       11  75429 1 1  58 VAL CB   C -27.785   4.428  -2.960 1.00 . A A .  58 VAL CB   1 1 
       11  75430 1 1  58 VAL CG1  C -26.806   5.438  -3.550 1.00 . A A .  58 VAL CG1  1 1 
       11  75431 1 1  58 VAL CG2  C -27.044   3.226  -2.394 1.00 . A A .  58 VAL CG2  1 1 
       11  75432 1 1  58 VAL H    H -29.115   6.610  -3.273 1.00 . A A .  58 VAL H    1 1 
       11  75433 1 1  58 VAL HA   H -29.463   4.369  -1.618 1.00 . A A .  58 VAL HA   1 1 
       11  75434 1 1  58 VAL HB   H -28.420   4.079  -3.761 1.00 . A A .  58 VAL HB   1 1 
       11  75435 1 1  58 VAL HG11 H -27.353   6.200  -4.084 1.00 . A A .  58 VAL HG11 1 1 
       11  75436 1 1  58 VAL HG12 H -26.133   4.934  -4.228 1.00 . A A .  58 VAL HG12 1 1 
       11  75437 1 1  58 VAL HG13 H -26.237   5.897  -2.754 1.00 . A A .  58 VAL HG13 1 1 
       11  75438 1 1  58 VAL HG21 H -27.758   2.502  -2.028 1.00 . A A .  58 VAL HG21 1 1 
       11  75439 1 1  58 VAL HG22 H -26.407   3.545  -1.583 1.00 . A A .  58 VAL HG22 1 1 
       11  75440 1 1  58 VAL HG23 H -26.443   2.778  -3.170 1.00 . A A .  58 VAL HG23 1 1 
       11  75441 1 1  58 VAL N    N -29.349   6.273  -2.385 1.00 . A A .  58 VAL N    1 1 
       11  75442 1 1  58 VAL O    O -27.001   6.263  -0.633 1.00 . A A .  58 VAL O    1 1 
       11  75443 1 1  59 HIS C    C -26.495   3.843   1.909 1.00 . A A .  59 HIS C    1 1 
       11  75444 1 1  59 HIS CA   C -27.531   4.942   1.727 1.00 . A A .  59 HIS CA   1 1 
       11  75445 1 1  59 HIS CB   C -28.520   4.947   2.902 1.00 . A A .  59 HIS CB   1 1 
       11  75446 1 1  59 HIS CD2  C -29.904   7.116   2.479 1.00 . A A .  59 HIS CD2  1 1 
       11  75447 1 1  59 HIS CE1  C -31.897   6.210   2.467 1.00 . A A .  59 HIS CE1  1 1 
       11  75448 1 1  59 HIS CG   C -29.748   5.784   2.683 1.00 . A A .  59 HIS CG   1 1 
       11  75449 1 1  59 HIS H    H -28.941   4.071   0.417 1.00 . A A .  59 HIS H    1 1 
       11  75450 1 1  59 HIS HA   H -27.025   5.895   1.679 1.00 . A A .  59 HIS HA   1 1 
       11  75451 1 1  59 HIS HB2  H -28.845   3.936   3.088 1.00 . A A .  59 HIS HB2  1 1 
       11  75452 1 1  59 HIS HB3  H -28.016   5.322   3.780 1.00 . A A .  59 HIS HB3  1 1 
       11  75453 1 1  59 HIS HD1  H -31.235   4.293   2.782 1.00 . A A .  59 HIS HD1  1 1 
       11  75454 1 1  59 HIS HD2  H -29.113   7.853   2.430 1.00 . A A .  59 HIS HD2  1 1 
       11  75455 1 1  59 HIS HE1  H -32.968   6.082   2.417 1.00 . A A .  59 HIS HE1  1 1 
       11  75456 1 1  59 HIS HE2  H -31.655   8.184   1.966 1.00 . A A .  59 HIS HE2  1 1 
       11  75457 1 1  59 HIS N    N -28.221   4.734   0.465 1.00 . A A .  59 HIS N    1 1 
       11  75458 1 1  59 HIS ND1  N -31.014   5.249   2.668 1.00 . A A .  59 HIS ND1  1 1 
       11  75459 1 1  59 HIS NE2  N -31.253   7.354   2.350 1.00 . A A .  59 HIS NE2  1 1 
       11  75460 1 1  59 HIS O    O -26.765   2.820   2.532 1.00 . A A .  59 HIS O    1 1 
       11  75461 1 1  60 ARG C    C -23.719   2.823   2.794 1.00 . A A .  60 ARG C    1 1 
       11  75462 1 1  60 ARG CA   C -24.230   3.098   1.379 1.00 . A A .  60 ARG CA   1 1 
       11  75463 1 1  60 ARG CB   C -23.064   3.535   0.469 1.00 . A A .  60 ARG CB   1 1 
       11  75464 1 1  60 ARG CD   C -22.091   5.619   1.524 1.00 . A A .  60 ARG CD   1 1 
       11  75465 1 1  60 ARG CG   C -22.865   5.046   0.344 1.00 . A A .  60 ARG CG   1 1 
       11  75466 1 1  60 ARG CZ   C -20.003   4.712   2.497 1.00 . A A .  60 ARG CZ   1 1 
       11  75467 1 1  60 ARG H    H -25.187   4.908   0.858 1.00 . A A .  60 ARG H    1 1 
       11  75468 1 1  60 ARG HA   H -24.622   2.171   0.989 1.00 . A A .  60 ARG HA   1 1 
       11  75469 1 1  60 ARG HB2  H -22.149   3.113   0.858 1.00 . A A .  60 ARG HB2  1 1 
       11  75470 1 1  60 ARG HB3  H -23.235   3.137  -0.520 1.00 . A A .  60 ARG HB3  1 1 
       11  75471 1 1  60 ARG HD2  H -22.182   6.695   1.508 1.00 . A A .  60 ARG HD2  1 1 
       11  75472 1 1  60 ARG HD3  H -22.522   5.236   2.437 1.00 . A A .  60 ARG HD3  1 1 
       11  75473 1 1  60 ARG HE   H -20.185   5.460   0.649 1.00 . A A .  60 ARG HE   1 1 
       11  75474 1 1  60 ARG HG2  H -22.316   5.251  -0.562 1.00 . A A .  60 ARG HG2  1 1 
       11  75475 1 1  60 ARG HG3  H -23.831   5.527   0.292 1.00 . A A .  60 ARG HG3  1 1 
       11  75476 1 1  60 ARG HH11 H -21.606   4.587   3.735 1.00 . A A .  60 ARG HH11 1 1 
       11  75477 1 1  60 ARG HH12 H -20.110   3.999   4.390 1.00 . A A .  60 ARG HH12 1 1 
       11  75478 1 1  60 ARG HH21 H -18.231   4.680   1.516 1.00 . A A .  60 ARG HH21 1 1 
       11  75479 1 1  60 ARG HH22 H -18.200   4.038   3.130 1.00 . A A .  60 ARG HH22 1 1 
       11  75480 1 1  60 ARG N    N -25.321   4.067   1.335 1.00 . A A .  60 ARG N    1 1 
       11  75481 1 1  60 ARG NE   N -20.671   5.264   1.482 1.00 . A A .  60 ARG NE   1 1 
       11  75482 1 1  60 ARG NH1  N -20.623   4.410   3.631 1.00 . A A .  60 ARG NH1  1 1 
       11  75483 1 1  60 ARG NH2  N -18.708   4.458   2.372 1.00 . A A .  60 ARG NH2  1 1 
       11  75484 1 1  60 ARG O    O -23.391   3.744   3.547 1.00 . A A .  60 ARG O    1 1 
       11  75485 1 1  61 LYS C    C -23.778   1.730   5.614 1.00 . A A .  61 LYS C    1 1 
       11  75486 1 1  61 LYS CA   C -23.167   1.024   4.406 1.00 . A A .  61 LYS CA   1 1 
       11  75487 1 1  61 LYS CB   C -21.637   1.124   4.467 1.00 . A A .  61 LYS CB   1 1 
       11  75488 1 1  61 LYS CD   C -21.313  -0.728   2.787 1.00 . A A .  61 LYS CD   1 1 
       11  75489 1 1  61 LYS CE   C -20.994  -1.001   1.324 1.00 . A A .  61 LYS CE   1 1 
       11  75490 1 1  61 LYS CG   C -20.933   0.688   3.186 1.00 . A A .  61 LYS CG   1 1 
       11  75491 1 1  61 LYS H    H -23.984   0.870   2.461 1.00 . A A .  61 LYS H    1 1 
       11  75492 1 1  61 LYS HA   H -23.438  -0.020   4.461 1.00 . A A .  61 LYS HA   1 1 
       11  75493 1 1  61 LYS HB2  H -21.364   2.149   4.669 1.00 . A A .  61 LYS HB2  1 1 
       11  75494 1 1  61 LYS HB3  H -21.282   0.501   5.276 1.00 . A A .  61 LYS HB3  1 1 
       11  75495 1 1  61 LYS HD2  H -20.764  -1.425   3.401 1.00 . A A .  61 LYS HD2  1 1 
       11  75496 1 1  61 LYS HD3  H -22.372  -0.865   2.944 1.00 . A A .  61 LYS HD3  1 1 
       11  75497 1 1  61 LYS HE2  H -21.038  -0.070   0.776 1.00 . A A .  61 LYS HE2  1 1 
       11  75498 1 1  61 LYS HE3  H -19.998  -1.411   1.255 1.00 . A A .  61 LYS HE3  1 1 
       11  75499 1 1  61 LYS HG2  H -21.208   1.362   2.388 1.00 . A A .  61 LYS HG2  1 1 
       11  75500 1 1  61 LYS HG3  H -19.867   0.731   3.341 1.00 . A A .  61 LYS HG3  1 1 
       11  75501 1 1  61 LYS HZ1  H -21.754  -2.085  -0.289 1.00 . A A .  61 LYS HZ1  1 1 
       11  75502 1 1  61 LYS HZ2  H -22.934  -1.602   0.832 1.00 . A A .  61 LYS HZ2  1 1 
       11  75503 1 1  61 LYS HZ3  H -21.880  -2.887   1.201 1.00 . A A .  61 LYS HZ3  1 1 
       11  75504 1 1  61 LYS N    N -23.663   1.531   3.122 1.00 . A A .  61 LYS N    1 1 
       11  75505 1 1  61 LYS NZ   N -21.955  -1.961   0.723 1.00 . A A .  61 LYS NZ   1 1 
       11  75506 1 1  61 LYS O    O -23.162   2.618   6.206 1.00 . A A .  61 LYS O    1 1 
       11  75507 1 1  62 THR C    C -26.778   0.980   7.629 1.00 . A A .  62 THR C    1 1 
       11  75508 1 1  62 THR CA   C -25.658   1.894   7.139 1.00 . A A .  62 THR CA   1 1 
       11  75509 1 1  62 THR CB   C -26.239   3.291   6.823 1.00 . A A .  62 THR CB   1 1 
       11  75510 1 1  62 THR CG2  C -27.322   3.213   5.757 1.00 . A A .  62 THR CG2  1 1 
       11  75511 1 1  62 THR H    H -25.439   0.622   5.462 1.00 . A A .  62 THR H    1 1 
       11  75512 1 1  62 THR HA   H -24.930   2.003   7.929 1.00 . A A .  62 THR HA   1 1 
       11  75513 1 1  62 THR HB   H -25.440   3.918   6.455 1.00 . A A .  62 THR HB   1 1 
       11  75514 1 1  62 THR HG1  H -26.139   4.485   8.391 1.00 . A A .  62 THR HG1  1 1 
       11  75515 1 1  62 THR HG21 H -27.781   4.184   5.639 1.00 . A A .  62 THR HG21 1 1 
       11  75516 1 1  62 THR HG22 H -28.070   2.494   6.057 1.00 . A A .  62 THR HG22 1 1 
       11  75517 1 1  62 THR HG23 H -26.882   2.907   4.820 1.00 . A A .  62 THR HG23 1 1 
       11  75518 1 1  62 THR N    N -24.982   1.321   5.988 1.00 . A A .  62 THR N    1 1 
       11  75519 1 1  62 THR O    O -27.345   0.204   6.860 1.00 . A A .  62 THR O    1 1 
       11  75520 1 1  62 THR OG1  O -26.787   3.880   8.011 1.00 . A A .  62 THR OG1  1 1 
       11  75521 1 1  63 LEU C    C -29.094   1.226  10.226 1.00 . A A .  63 LEU C    1 1 
       11  75522 1 1  63 LEU CA   C -28.133   0.276   9.526 1.00 . A A .  63 LEU CA   1 1 
       11  75523 1 1  63 LEU CB   C -27.569  -0.742  10.525 1.00 . A A .  63 LEU CB   1 1 
       11  75524 1 1  63 LEU CD1  C -25.124  -1.305  10.424 1.00 . A A .  63 LEU CD1  1 1 
       11  75525 1 1  63 LEU CD2  C -26.827  -3.135  10.377 1.00 . A A .  63 LEU CD2  1 1 
       11  75526 1 1  63 LEU CG   C -26.518  -1.704   9.963 1.00 . A A .  63 LEU CG   1 1 
       11  75527 1 1  63 LEU H    H -26.536   1.661   9.486 1.00 . A A .  63 LEU H    1 1 
       11  75528 1 1  63 LEU HA   H -28.659  -0.244   8.737 1.00 . A A .  63 LEU HA   1 1 
       11  75529 1 1  63 LEU HB2  H -27.124  -0.199  11.346 1.00 . A A .  63 LEU HB2  1 1 
       11  75530 1 1  63 LEU HB3  H -28.390  -1.327  10.907 1.00 . A A .  63 LEU HB3  1 1 
       11  75531 1 1  63 LEU HD11 H -25.078  -1.342  11.503 1.00 . A A .  63 LEU HD11 1 1 
       11  75532 1 1  63 LEU HD12 H -24.908  -0.302  10.089 1.00 . A A .  63 LEU HD12 1 1 
       11  75533 1 1  63 LEU HD13 H -24.398  -1.989  10.010 1.00 . A A .  63 LEU HD13 1 1 
       11  75534 1 1  63 LEU HD21 H -27.771  -3.439   9.952 1.00 . A A .  63 LEU HD21 1 1 
       11  75535 1 1  63 LEU HD22 H -26.883  -3.193  11.454 1.00 . A A .  63 LEU HD22 1 1 
       11  75536 1 1  63 LEU HD23 H -26.043  -3.790  10.024 1.00 . A A .  63 LEU HD23 1 1 
       11  75537 1 1  63 LEU HG   H -26.537  -1.658   8.884 1.00 . A A .  63 LEU HG   1 1 
       11  75538 1 1  63 LEU N    N -27.064   1.059   8.919 1.00 . A A .  63 LEU N    1 1 
       11  75539 1 1  63 LEU O    O -30.013   0.812  10.937 1.00 . A A .  63 LEU O    1 1 
       11  75540 1 1  64 ASN C    C -29.525   4.826   9.708 1.00 . A A .  64 ASN C    1 1 
       11  75541 1 1  64 ASN CA   C -29.651   3.584  10.590 1.00 . A A .  64 ASN CA   1 1 
       11  75542 1 1  64 ASN CB   C -29.175   3.886  12.016 1.00 . A A .  64 ASN CB   1 1 
       11  75543 1 1  64 ASN CG   C -30.088   4.835  12.772 1.00 . A A .  64 ASN CG   1 1 
       11  75544 1 1  64 ASN H    H -28.102   2.757   9.422 1.00 . A A .  64 ASN H    1 1 
       11  75545 1 1  64 ASN HA   H -30.682   3.265  10.610 1.00 . A A .  64 ASN HA   1 1 
       11  75546 1 1  64 ASN HB2  H -29.119   2.962  12.571 1.00 . A A .  64 ASN HB2  1 1 
       11  75547 1 1  64 ASN HB3  H -28.190   4.327  11.971 1.00 . A A .  64 ASN HB3  1 1 
       11  75548 1 1  64 ASN HD21 H -29.007   6.390  12.181 1.00 . A A .  64 ASN HD21 1 1 
       11  75549 1 1  64 ASN HD22 H -30.351   6.753  13.205 1.00 . A A .  64 ASN HD22 1 1 
       11  75550 1 1  64 ASN N    N -28.850   2.514  10.010 1.00 . A A .  64 ASN N    1 1 
       11  75551 1 1  64 ASN ND2  N -29.789   6.122  12.711 1.00 . A A .  64 ASN ND2  1 1 
       11  75552 1 1  64 ASN O    O -28.789   5.760  10.030 1.00 . A A .  64 ASN O    1 1 
       11  75553 1 1  64 ASN OD1  O -31.046   4.413  13.420 1.00 . A A .  64 ASN OD1  1 1 
       11  75554 1 1  65 PRO C    C -30.943   7.166   8.074 1.00 . A A .  65 PRO C    1 1 
       11  75555 1 1  65 PRO CA   C -30.171   5.937   7.608 1.00 . A A .  65 PRO CA   1 1 
       11  75556 1 1  65 PRO CB   C -30.814   5.361   6.336 1.00 . A A .  65 PRO CB   1 1 
       11  75557 1 1  65 PRO CD   C -31.123   3.772   8.108 1.00 . A A .  65 PRO CD   1 1 
       11  75558 1 1  65 PRO CG   C -31.063   3.913   6.615 1.00 . A A .  65 PRO CG   1 1 
       11  75559 1 1  65 PRO HA   H -29.152   6.220   7.395 1.00 . A A .  65 PRO HA   1 1 
       11  75560 1 1  65 PRO HB2  H -31.736   5.886   6.129 1.00 . A A .  65 PRO HB2  1 1 
       11  75561 1 1  65 PRO HB3  H -30.136   5.487   5.505 1.00 . A A .  65 PRO HB3  1 1 
       11  75562 1 1  65 PRO HD2  H -32.129   3.936   8.468 1.00 . A A .  65 PRO HD2  1 1 
       11  75563 1 1  65 PRO HD3  H -30.762   2.801   8.413 1.00 . A A .  65 PRO HD3  1 1 
       11  75564 1 1  65 PRO HG2  H -32.001   3.611   6.173 1.00 . A A .  65 PRO HG2  1 1 
       11  75565 1 1  65 PRO HG3  H -30.253   3.320   6.215 1.00 . A A .  65 PRO HG3  1 1 
       11  75566 1 1  65 PRO N    N -30.222   4.833   8.562 1.00 . A A .  65 PRO N    1 1 
       11  75567 1 1  65 PRO O    O -32.169   7.138   8.186 1.00 . A A .  65 PRO O    1 1 
       11  75568 1 1  66 VAL C    C -30.680  10.550   7.694 1.00 . A A .  66 VAL C    1 1 
       11  75569 1 1  66 VAL CA   C -30.823   9.492   8.781 1.00 . A A .  66 VAL CA   1 1 
       11  75570 1 1  66 VAL CB   C -30.197  10.015  10.093 1.00 . A A .  66 VAL CB   1 1 
       11  75571 1 1  66 VAL CG1  C -30.883   9.385  11.294 1.00 . A A .  66 VAL CG1  1 1 
       11  75572 1 1  66 VAL CG2  C -28.699   9.739  10.134 1.00 . A A .  66 VAL CG2  1 1 
       11  75573 1 1  66 VAL H    H -29.243   8.190   8.271 1.00 . A A .  66 VAL H    1 1 
       11  75574 1 1  66 VAL HA   H -31.875   9.310   8.953 1.00 . A A .  66 VAL HA   1 1 
       11  75575 1 1  66 VAL HB   H -30.348  11.084  10.137 1.00 . A A .  66 VAL HB   1 1 
       11  75576 1 1  66 VAL HG11 H -30.434   9.760  12.201 1.00 . A A .  66 VAL HG11 1 1 
       11  75577 1 1  66 VAL HG12 H -30.765   8.312  11.252 1.00 . A A .  66 VAL HG12 1 1 
       11  75578 1 1  66 VAL HG13 H -31.933   9.632  11.281 1.00 . A A .  66 VAL HG13 1 1 
       11  75579 1 1  66 VAL HG21 H -28.268  10.212  11.004 1.00 . A A .  66 VAL HG21 1 1 
       11  75580 1 1  66 VAL HG22 H -28.235  10.133   9.242 1.00 . A A .  66 VAL HG22 1 1 
       11  75581 1 1  66 VAL HG23 H -28.531   8.672  10.184 1.00 . A A .  66 VAL HG23 1 1 
       11  75582 1 1  66 VAL N    N -30.217   8.240   8.351 1.00 . A A .  66 VAL N    1 1 
       11  75583 1 1  66 VAL O    O -29.725  11.326   7.688 1.00 . A A .  66 VAL O    1 1 
       11  75584 1 1  67 PHE C    C -32.867  12.321   5.610 1.00 . A A .  67 PHE C    1 1 
       11  75585 1 1  67 PHE CA   C -31.577  11.515   5.666 1.00 . A A .  67 PHE CA   1 1 
       11  75586 1 1  67 PHE CB   C -31.347  10.791   4.340 1.00 . A A .  67 PHE CB   1 1 
       11  75587 1 1  67 PHE CD1  C -29.223  11.829   3.518 1.00 . A A .  67 PHE CD1  1 1 
       11  75588 1 1  67 PHE CD2  C -31.201  12.136   2.225 1.00 . A A .  67 PHE CD2  1 1 
       11  75589 1 1  67 PHE CE1  C -28.507  12.575   2.604 1.00 . A A .  67 PHE CE1  1 1 
       11  75590 1 1  67 PHE CE2  C -30.490  12.884   1.307 1.00 . A A .  67 PHE CE2  1 1 
       11  75591 1 1  67 PHE CG   C -30.575  11.601   3.340 1.00 . A A .  67 PHE CG   1 1 
       11  75592 1 1  67 PHE CZ   C -29.141  13.105   1.496 1.00 . A A .  67 PHE CZ   1 1 
       11  75593 1 1  67 PHE H    H -32.349   9.910   6.806 1.00 . A A .  67 PHE H    1 1 
       11  75594 1 1  67 PHE HA   H -30.752  12.190   5.846 1.00 . A A .  67 PHE HA   1 1 
       11  75595 1 1  67 PHE HB2  H -30.798   9.879   4.524 1.00 . A A .  67 PHE HB2  1 1 
       11  75596 1 1  67 PHE HB3  H -32.305  10.547   3.903 1.00 . A A .  67 PHE HB3  1 1 
       11  75597 1 1  67 PHE HD1  H -28.724  11.416   4.383 1.00 . A A .  67 PHE HD1  1 1 
       11  75598 1 1  67 PHE HD2  H -32.257  11.963   2.077 1.00 . A A .  67 PHE HD2  1 1 
       11  75599 1 1  67 PHE HE1  H -27.453  12.745   2.755 1.00 . A A .  67 PHE HE1  1 1 
       11  75600 1 1  67 PHE HE2  H -30.990  13.296   0.442 1.00 . A A .  67 PHE HE2  1 1 
       11  75601 1 1  67 PHE HZ   H -28.584  13.688   0.778 1.00 . A A .  67 PHE HZ   1 1 
       11  75602 1 1  67 PHE N    N -31.615  10.557   6.758 1.00 . A A .  67 PHE N    1 1 
       11  75603 1 1  67 PHE O    O -32.838  13.528   5.356 1.00 . A A .  67 PHE O    1 1 
       11  75604 1 1  68 ASN C    C -35.687  12.728   4.442 1.00 . A A .  68 ASN C    1 1 
       11  75605 1 1  68 ASN CA   C -35.311  12.267   5.848 1.00 . A A .  68 ASN CA   1 1 
       11  75606 1 1  68 ASN CB   C -35.368  13.443   6.835 1.00 . A A .  68 ASN CB   1 1 
       11  75607 1 1  68 ASN CG   C -36.758  13.699   7.397 1.00 . A A .  68 ASN CG   1 1 
       11  75608 1 1  68 ASN H    H -33.927  10.682   6.031 1.00 . A A .  68 ASN H    1 1 
       11  75609 1 1  68 ASN HA   H -36.025  11.519   6.161 1.00 . A A .  68 ASN HA   1 1 
       11  75610 1 1  68 ASN HB2  H -34.701  13.242   7.659 1.00 . A A .  68 ASN HB2  1 1 
       11  75611 1 1  68 ASN HB3  H -35.038  14.340   6.327 1.00 . A A .  68 ASN HB3  1 1 
       11  75612 1 1  68 ASN HD21 H -37.567  13.581   5.588 1.00 . A A .  68 ASN HD21 1 1 
       11  75613 1 1  68 ASN HD22 H -38.664  13.890   6.887 1.00 . A A .  68 ASN HD22 1 1 
       11  75614 1 1  68 ASN N    N -33.988  11.640   5.852 1.00 . A A .  68 ASN N    1 1 
       11  75615 1 1  68 ASN ND2  N -37.765  13.725   6.539 1.00 . A A .  68 ASN ND2  1 1 
       11  75616 1 1  68 ASN O    O -35.915  13.917   4.205 1.00 . A A .  68 ASN O    1 1 
       11  75617 1 1  68 ASN OD1  O -36.920  13.891   8.603 1.00 . A A .  68 ASN OD1  1 1 
       11  75618 1 1  69 GLU C    C -37.567  12.505   2.036 1.00 . A A .  69 GLU C    1 1 
       11  75619 1 1  69 GLU CA   C -36.101  12.081   2.134 1.00 . A A .  69 GLU CA   1 1 
       11  75620 1 1  69 GLU CB   C -35.851  10.870   1.234 1.00 . A A .  69 GLU CB   1 1 
       11  75621 1 1  69 GLU CD   C -33.608   9.759   1.635 1.00 . A A .  69 GLU CD   1 1 
       11  75622 1 1  69 GLU CG   C -34.405  10.726   0.783 1.00 . A A .  69 GLU CG   1 1 
       11  75623 1 1  69 GLU H    H -35.514  10.857   3.755 1.00 . A A .  69 GLU H    1 1 
       11  75624 1 1  69 GLU HA   H -35.482  12.899   1.802 1.00 . A A .  69 GLU HA   1 1 
       11  75625 1 1  69 GLU HB2  H -36.127   9.975   1.771 1.00 . A A .  69 GLU HB2  1 1 
       11  75626 1 1  69 GLU HB3  H -36.473  10.956   0.354 1.00 . A A .  69 GLU HB3  1 1 
       11  75627 1 1  69 GLU HG2  H -34.395  10.369  -0.237 1.00 . A A .  69 GLU HG2  1 1 
       11  75628 1 1  69 GLU HG3  H -33.930  11.696   0.825 1.00 . A A .  69 GLU HG3  1 1 
       11  75629 1 1  69 GLU N    N -35.739  11.783   3.512 1.00 . A A .  69 GLU N    1 1 
       11  75630 1 1  69 GLU O    O -38.335  12.369   2.993 1.00 . A A .  69 GLU O    1 1 
       11  75631 1 1  69 GLU OE1  O -33.984   9.533   2.803 1.00 . A A .  69 GLU OE1  1 1 
       11  75632 1 1  69 GLU OE2  O -32.594   9.223   1.133 1.00 . A A .  69 GLU OE2  1 1 
       11  75633 1 1  70 GLN C    C -39.988  12.650  -0.439 1.00 . A A .  70 GLN C    1 1 
       11  75634 1 1  70 GLN CA   C -39.313  13.468   0.657 1.00 . A A .  70 GLN CA   1 1 
       11  75635 1 1  70 GLN CB   C -39.319  14.948   0.275 1.00 . A A .  70 GLN CB   1 1 
       11  75636 1 1  70 GLN CD   C -40.710  16.911  -0.493 1.00 . A A .  70 GLN CD   1 1 
       11  75637 1 1  70 GLN CG   C -40.715  15.529   0.127 1.00 . A A .  70 GLN CG   1 1 
       11  75638 1 1  70 GLN H    H -37.302  13.087   0.144 1.00 . A A .  70 GLN H    1 1 
       11  75639 1 1  70 GLN HA   H -39.861  13.339   1.577 1.00 . A A .  70 GLN HA   1 1 
       11  75640 1 1  70 GLN HB2  H -38.797  15.506   1.039 1.00 . A A .  70 GLN HB2  1 1 
       11  75641 1 1  70 GLN HB3  H -38.798  15.068  -0.665 1.00 . A A .  70 GLN HB3  1 1 
       11  75642 1 1  70 GLN HE21 H -40.973  16.140  -2.304 1.00 . A A .  70 GLN HE21 1 1 
       11  75643 1 1  70 GLN HE22 H -40.867  17.862  -2.226 1.00 . A A .  70 GLN HE22 1 1 
       11  75644 1 1  70 GLN HG2  H -41.298  14.873  -0.502 1.00 . A A .  70 GLN HG2  1 1 
       11  75645 1 1  70 GLN HG3  H -41.169  15.589   1.103 1.00 . A A .  70 GLN HG3  1 1 
       11  75646 1 1  70 GLN N    N -37.952  13.016   0.877 1.00 . A A .  70 GLN N    1 1 
       11  75647 1 1  70 GLN NE2  N -40.865  16.978  -1.804 1.00 . A A .  70 GLN NE2  1 1 
       11  75648 1 1  70 GLN O    O -39.385  12.365  -1.473 1.00 . A A .  70 GLN O    1 1 
       11  75649 1 1  70 GLN OE1  O -40.582  17.918   0.205 1.00 . A A .  70 GLN OE1  1 1 
       11  75650 1 1  71 PHE C    C -43.301  12.234  -1.478 1.00 . A A .  71 PHE C    1 1 
       11  75651 1 1  71 PHE CA   C -42.000  11.507  -1.166 1.00 . A A .  71 PHE CA   1 1 
       11  75652 1 1  71 PHE CB   C -42.286  10.091  -0.655 1.00 . A A .  71 PHE CB   1 1 
       11  75653 1 1  71 PHE CD1  C -43.207   9.312  -2.867 1.00 . A A .  71 PHE CD1  1 1 
       11  75654 1 1  71 PHE CD2  C -44.353   8.681  -0.872 1.00 . A A .  71 PHE CD2  1 1 
       11  75655 1 1  71 PHE CE1  C -44.143   8.632  -3.624 1.00 . A A .  71 PHE CE1  1 1 
       11  75656 1 1  71 PHE CE2  C -45.291   8.000  -1.624 1.00 . A A .  71 PHE CE2  1 1 
       11  75657 1 1  71 PHE CG   C -43.301   9.344  -1.482 1.00 . A A .  71 PHE CG   1 1 
       11  75658 1 1  71 PHE CZ   C -45.187   7.975  -3.000 1.00 . A A .  71 PHE CZ   1 1 
       11  75659 1 1  71 PHE H    H -41.644  12.493   0.662 1.00 . A A .  71 PHE H    1 1 
       11  75660 1 1  71 PHE HA   H -41.414  11.442  -2.072 1.00 . A A .  71 PHE HA   1 1 
       11  75661 1 1  71 PHE HB2  H -41.368   9.522  -0.663 1.00 . A A .  71 PHE HB2  1 1 
       11  75662 1 1  71 PHE HB3  H -42.658  10.153   0.357 1.00 . A A .  71 PHE HB3  1 1 
       11  75663 1 1  71 PHE HD1  H -42.393   9.826  -3.357 1.00 . A A .  71 PHE HD1  1 1 
       11  75664 1 1  71 PHE HD2  H -44.438   8.697   0.205 1.00 . A A .  71 PHE HD2  1 1 
       11  75665 1 1  71 PHE HE1  H -44.058   8.613  -4.700 1.00 . A A .  71 PHE HE1  1 1 
       11  75666 1 1  71 PHE HE2  H -46.103   7.486  -1.133 1.00 . A A .  71 PHE HE2  1 1 
       11  75667 1 1  71 PHE HZ   H -45.920   7.440  -3.589 1.00 . A A .  71 PHE HZ   1 1 
       11  75668 1 1  71 PHE N    N -41.231  12.265  -0.196 1.00 . A A .  71 PHE N    1 1 
       11  75669 1 1  71 PHE O    O -44.113  12.490  -0.588 1.00 . A A .  71 PHE O    1 1 
       11  75670 1 1  72 THR C    C -45.738  12.291  -3.658 1.00 . A A .  72 THR C    1 1 
       11  75671 1 1  72 THR CA   C -44.659  13.275  -3.201 1.00 . A A .  72 THR CA   1 1 
       11  75672 1 1  72 THR CB   C -44.297  14.220  -4.361 1.00 . A A .  72 THR CB   1 1 
       11  75673 1 1  72 THR CG2  C -45.367  15.279  -4.566 1.00 . A A .  72 THR CG2  1 1 
       11  75674 1 1  72 THR H    H -42.777  12.362  -3.393 1.00 . A A .  72 THR H    1 1 
       11  75675 1 1  72 THR HA   H -45.040  13.867  -2.383 1.00 . A A .  72 THR HA   1 1 
       11  75676 1 1  72 THR HB   H -44.207  13.636  -5.265 1.00 . A A .  72 THR HB   1 1 
       11  75677 1 1  72 THR HG1  H -43.004  15.710  -4.520 1.00 . A A .  72 THR HG1  1 1 
       11  75678 1 1  72 THR HG21 H -45.428  15.904  -3.689 1.00 . A A .  72 THR HG21 1 1 
       11  75679 1 1  72 THR HG22 H -46.321  14.801  -4.735 1.00 . A A .  72 THR HG22 1 1 
       11  75680 1 1  72 THR HG23 H -45.113  15.886  -5.422 1.00 . A A .  72 THR HG23 1 1 
       11  75681 1 1  72 THR N    N -43.475  12.576  -2.743 1.00 . A A .  72 THR N    1 1 
       11  75682 1 1  72 THR O    O -45.670  11.744  -4.760 1.00 . A A .  72 THR O    1 1 
       11  75683 1 1  72 THR OG1  O -43.037  14.850  -4.086 1.00 . A A .  72 THR OG1  1 1 
       11  75684 1 1  73 PHE C    C -48.835  11.859  -4.009 1.00 . A A .  73 PHE C    1 1 
       11  75685 1 1  73 PHE CA   C -47.816  11.148  -3.125 1.00 . A A .  73 PHE CA   1 1 
       11  75686 1 1  73 PHE CB   C -48.484  10.658  -1.838 1.00 . A A .  73 PHE CB   1 1 
       11  75687 1 1  73 PHE CD1  C -48.795   8.183  -2.047 1.00 . A A .  73 PHE CD1  1 1 
       11  75688 1 1  73 PHE CD2  C -50.731   9.568  -2.109 1.00 . A A .  73 PHE CD2  1 1 
       11  75689 1 1  73 PHE CE1  C -49.588   7.064  -2.188 1.00 . A A .  73 PHE CE1  1 1 
       11  75690 1 1  73 PHE CE2  C -51.530   8.451  -2.247 1.00 . A A .  73 PHE CE2  1 1 
       11  75691 1 1  73 PHE CG   C -49.355   9.446  -2.008 1.00 . A A .  73 PHE CG   1 1 
       11  75692 1 1  73 PHE CZ   C -50.957   7.197  -2.287 1.00 . A A .  73 PHE CZ   1 1 
       11  75693 1 1  73 PHE H    H -46.715  12.504  -1.925 1.00 . A A .  73 PHE H    1 1 
       11  75694 1 1  73 PHE HA   H -47.407  10.303  -3.660 1.00 . A A .  73 PHE HA   1 1 
       11  75695 1 1  73 PHE HB2  H -47.721  10.416  -1.114 1.00 . A A .  73 PHE HB2  1 1 
       11  75696 1 1  73 PHE HB3  H -49.100  11.452  -1.444 1.00 . A A .  73 PHE HB3  1 1 
       11  75697 1 1  73 PHE HD1  H -47.725   8.078  -1.973 1.00 . A A .  73 PHE HD1  1 1 
       11  75698 1 1  73 PHE HD2  H -51.179  10.548  -2.079 1.00 . A A .  73 PHE HD2  1 1 
       11  75699 1 1  73 PHE HE1  H -49.137   6.085  -2.220 1.00 . A A .  73 PHE HE1  1 1 
       11  75700 1 1  73 PHE HE2  H -52.601   8.558  -2.325 1.00 . A A .  73 PHE HE2  1 1 
       11  75701 1 1  73 PHE HZ   H -51.580   6.321  -2.394 1.00 . A A .  73 PHE HZ   1 1 
       11  75702 1 1  73 PHE N    N -46.723  12.057  -2.803 1.00 . A A .  73 PHE N    1 1 
       11  75703 1 1  73 PHE O    O -49.821  12.402  -3.517 1.00 . A A .  73 PHE O    1 1 
       11  75704 1 1  74 LYS C    C -50.759  11.754  -6.459 1.00 . A A .  74 LYS C    1 1 
       11  75705 1 1  74 LYS CA   C -49.462  12.531  -6.267 1.00 . A A .  74 LYS CA   1 1 
       11  75706 1 1  74 LYS CB   C -48.759  12.717  -7.618 1.00 . A A .  74 LYS CB   1 1 
       11  75707 1 1  74 LYS CD   C -48.258  15.177  -7.322 1.00 . A A .  74 LYS CD   1 1 
       11  75708 1 1  74 LYS CE   C -49.089  15.710  -8.482 1.00 . A A .  74 LYS CE   1 1 
       11  75709 1 1  74 LYS CG   C -47.684  13.794  -7.615 1.00 . A A .  74 LYS CG   1 1 
       11  75710 1 1  74 LYS H    H -47.753  11.447  -5.638 1.00 . A A .  74 LYS H    1 1 
       11  75711 1 1  74 LYS HA   H -49.705  13.501  -5.867 1.00 . A A .  74 LYS HA   1 1 
       11  75712 1 1  74 LYS HB2  H -48.298  11.782  -7.900 1.00 . A A .  74 LYS HB2  1 1 
       11  75713 1 1  74 LYS HB3  H -49.497  12.979  -8.359 1.00 . A A .  74 LYS HB3  1 1 
       11  75714 1 1  74 LYS HD2  H -48.884  15.119  -6.445 1.00 . A A .  74 LYS HD2  1 1 
       11  75715 1 1  74 LYS HD3  H -47.441  15.857  -7.135 1.00 . A A .  74 LYS HD3  1 1 
       11  75716 1 1  74 LYS HE2  H -49.725  14.918  -8.848 1.00 . A A .  74 LYS HE2  1 1 
       11  75717 1 1  74 LYS HE3  H -49.702  16.524  -8.122 1.00 . A A .  74 LYS HE3  1 1 
       11  75718 1 1  74 LYS HG2  H -46.953  13.554  -6.858 1.00 . A A .  74 LYS HG2  1 1 
       11  75719 1 1  74 LYS HG3  H -47.207  13.811  -8.585 1.00 . A A .  74 LYS HG3  1 1 
       11  75720 1 1  74 LYS HZ1  H -47.574  16.920  -9.260 1.00 . A A .  74 LYS HZ1  1 1 
       11  75721 1 1  74 LYS HZ2  H -48.844  16.627 -10.339 1.00 . A A .  74 LYS HZ2  1 1 
       11  75722 1 1  74 LYS HZ3  H -47.707  15.415 -10.024 1.00 . A A .  74 LYS HZ3  1 1 
       11  75723 1 1  74 LYS N    N -48.574  11.876  -5.311 1.00 . A A .  74 LYS N    1 1 
       11  75724 1 1  74 LYS NZ   N -48.244  16.201  -9.603 1.00 . A A .  74 LYS NZ   1 1 
       11  75725 1 1  74 LYS O    O -50.826  10.815  -7.258 1.00 . A A .  74 LYS O    1 1 
       11  75726 1 1  75 VAL C    C -54.088  12.406  -5.021 1.00 . A A .  75 VAL C    1 1 
       11  75727 1 1  75 VAL CA   C -53.090  11.529  -5.772 1.00 . A A .  75 VAL CA   1 1 
       11  75728 1 1  75 VAL CB   C -53.089  10.075  -5.205 1.00 . A A .  75 VAL CB   1 1 
       11  75729 1 1  75 VAL CG1  C -54.154   9.867  -4.136 1.00 . A A .  75 VAL CG1  1 1 
       11  75730 1 1  75 VAL CG2  C -53.285   9.067  -6.329 1.00 . A A .  75 VAL CG2  1 1 
       11  75731 1 1  75 VAL H    H -51.631  12.873  -5.061 1.00 . A A .  75 VAL H    1 1 
       11  75732 1 1  75 VAL HA   H -53.378  11.487  -6.812 1.00 . A A .  75 VAL HA   1 1 
       11  75733 1 1  75 VAL HB   H -52.125   9.890  -4.756 1.00 . A A .  75 VAL HB   1 1 
       11  75734 1 1  75 VAL HG11 H -54.134   8.840  -3.804 1.00 . A A .  75 VAL HG11 1 1 
       11  75735 1 1  75 VAL HG12 H -55.127  10.093  -4.548 1.00 . A A .  75 VAL HG12 1 1 
       11  75736 1 1  75 VAL HG13 H -53.956  10.520  -3.300 1.00 . A A .  75 VAL HG13 1 1 
       11  75737 1 1  75 VAL HG21 H -53.119   8.069  -5.951 1.00 . A A .  75 VAL HG21 1 1 
       11  75738 1 1  75 VAL HG22 H -52.585   9.273  -7.124 1.00 . A A .  75 VAL HG22 1 1 
       11  75739 1 1  75 VAL HG23 H -54.294   9.142  -6.709 1.00 . A A .  75 VAL HG23 1 1 
       11  75740 1 1  75 VAL N    N -51.773  12.143  -5.703 1.00 . A A .  75 VAL N    1 1 
       11  75741 1 1  75 VAL O    O -53.786  12.895  -3.930 1.00 . A A .  75 VAL O    1 1 
       11  75742 1 1  76 PRO C    C -56.771  12.880  -3.673 1.00 . A A .  76 PRO C    1 1 
       11  75743 1 1  76 PRO CA   C -56.303  13.481  -4.992 1.00 . A A .  76 PRO CA   1 1 
       11  75744 1 1  76 PRO CB   C -57.445  13.471  -6.012 1.00 . A A .  76 PRO CB   1 1 
       11  75745 1 1  76 PRO CD   C -55.659  12.202  -6.963 1.00 . A A .  76 PRO CD   1 1 
       11  75746 1 1  76 PRO CG   C -56.802  13.112  -7.308 1.00 . A A .  76 PRO CG   1 1 
       11  75747 1 1  76 PRO HA   H -55.969  14.493  -4.829 1.00 . A A .  76 PRO HA   1 1 
       11  75748 1 1  76 PRO HB2  H -58.183  12.737  -5.721 1.00 . A A .  76 PRO HB2  1 1 
       11  75749 1 1  76 PRO HB3  H -57.899  14.450  -6.056 1.00 . A A .  76 PRO HB3  1 1 
       11  75750 1 1  76 PRO HD2  H -55.989  11.174  -6.938 1.00 . A A .  76 PRO HD2  1 1 
       11  75751 1 1  76 PRO HD3  H -54.853  12.328  -7.669 1.00 . A A .  76 PRO HD3  1 1 
       11  75752 1 1  76 PRO HG2  H -57.511  12.599  -7.941 1.00 . A A .  76 PRO HG2  1 1 
       11  75753 1 1  76 PRO HG3  H -56.438  14.003  -7.795 1.00 . A A .  76 PRO HG3  1 1 
       11  75754 1 1  76 PRO N    N -55.261  12.665  -5.621 1.00 . A A .  76 PRO N    1 1 
       11  75755 1 1  76 PRO O    O -56.862  11.658  -3.539 1.00 . A A .  76 PRO O    1 1 
       11  75756 1 1  77 TYR C    C -58.818  12.457  -1.544 1.00 . A A .  77 TYR C    1 1 
       11  75757 1 1  77 TYR CA   C -57.542  13.282  -1.394 1.00 . A A .  77 TYR CA   1 1 
       11  75758 1 1  77 TYR CB   C -57.778  14.472  -0.451 1.00 . A A .  77 TYR CB   1 1 
       11  75759 1 1  77 TYR CD1  C -59.070  16.256  -1.689 1.00 . A A .  77 TYR CD1  1 1 
       11  75760 1 1  77 TYR CD2  C -60.222  14.974  -0.041 1.00 . A A .  77 TYR CD2  1 1 
       11  75761 1 1  77 TYR CE1  C -60.227  16.966  -1.948 1.00 . A A .  77 TYR CE1  1 1 
       11  75762 1 1  77 TYR CE2  C -61.382  15.679  -0.295 1.00 . A A .  77 TYR CE2  1 1 
       11  75763 1 1  77 TYR CG   C -59.048  15.250  -0.733 1.00 . A A .  77 TYR CG   1 1 
       11  75764 1 1  77 TYR CZ   C -61.380  16.673  -1.249 1.00 . A A .  77 TYR CZ   1 1 
       11  75765 1 1  77 TYR H    H -56.988  14.707  -2.873 1.00 . A A .  77 TYR H    1 1 
       11  75766 1 1  77 TYR HA   H -56.770  12.653  -0.976 1.00 . A A .  77 TYR HA   1 1 
       11  75767 1 1  77 TYR HB2  H -57.833  14.110   0.565 1.00 . A A .  77 TYR HB2  1 1 
       11  75768 1 1  77 TYR HB3  H -56.945  15.156  -0.538 1.00 . A A .  77 TYR HB3  1 1 
       11  75769 1 1  77 TYR HD1  H -58.165  16.483  -2.235 1.00 . A A .  77 TYR HD1  1 1 
       11  75770 1 1  77 TYR HD2  H -60.221  14.193   0.705 1.00 . A A .  77 TYR HD2  1 1 
       11  75771 1 1  77 TYR HE1  H -60.223  17.745  -2.696 1.00 . A A .  77 TYR HE1  1 1 
       11  75772 1 1  77 TYR HE2  H -62.286  15.450   0.253 1.00 . A A .  77 TYR HE2  1 1 
       11  75773 1 1  77 TYR HH   H -62.674  17.436  -2.460 1.00 . A A .  77 TYR HH   1 1 
       11  75774 1 1  77 TYR N    N -57.080  13.740  -2.704 1.00 . A A .  77 TYR N    1 1 
       11  75775 1 1  77 TYR O    O -59.119  11.596  -0.720 1.00 . A A .  77 TYR O    1 1 
       11  75776 1 1  77 TYR OH   O -62.537  17.378  -1.505 1.00 . A A .  77 TYR OH   1 1 
       11  75777 1 1  78 SER C    C -60.511  10.555  -3.304 1.00 . A A .  78 SER C    1 1 
       11  75778 1 1  78 SER CA   C -60.784  12.011  -2.915 1.00 . A A .  78 SER CA   1 1 
       11  75779 1 1  78 SER CB   C -61.500  12.737  -4.050 1.00 . A A .  78 SER CB   1 1 
       11  75780 1 1  78 SER H    H -59.245  13.411  -3.244 1.00 . A A .  78 SER H    1 1 
       11  75781 1 1  78 SER HA   H -61.403  12.034  -2.033 1.00 . A A .  78 SER HA   1 1 
       11  75782 1 1  78 SER HB2  H -61.527  12.102  -4.923 1.00 . A A .  78 SER HB2  1 1 
       11  75783 1 1  78 SER HB3  H -62.506  12.979  -3.747 1.00 . A A .  78 SER HB3  1 1 
       11  75784 1 1  78 SER HG   H -61.461  14.644  -4.513 1.00 . A A .  78 SER HG   1 1 
       11  75785 1 1  78 SER N    N -59.546  12.714  -2.622 1.00 . A A .  78 SER N    1 1 
       11  75786 1 1  78 SER O    O -61.417   9.722  -3.321 1.00 . A A .  78 SER O    1 1 
       11  75787 1 1  78 SER OG   O -60.817  13.940  -4.376 1.00 . A A .  78 SER OG   1 1 
       11  75788 1 1  79 GLU C    C -58.046   8.257  -2.895 1.00 . A A .  79 GLU C    1 1 
       11  75789 1 1  79 GLU CA   C -58.847   8.922  -4.010 1.00 . A A .  79 GLU CA   1 1 
       11  75790 1 1  79 GLU CB   C -58.015   8.969  -5.292 1.00 . A A .  79 GLU CB   1 1 
       11  75791 1 1  79 GLU CD   C -58.014   9.109  -7.808 1.00 . A A .  79 GLU CD   1 1 
       11  75792 1 1  79 GLU CG   C -58.837   9.219  -6.543 1.00 . A A .  79 GLU CG   1 1 
       11  75793 1 1  79 GLU H    H -58.577  10.977  -3.592 1.00 . A A .  79 GLU H    1 1 
       11  75794 1 1  79 GLU HA   H -59.740   8.343  -4.190 1.00 . A A .  79 GLU HA   1 1 
       11  75795 1 1  79 GLU HB2  H -57.286   9.762  -5.204 1.00 . A A .  79 GLU HB2  1 1 
       11  75796 1 1  79 GLU HB3  H -57.499   8.030  -5.406 1.00 . A A .  79 GLU HB3  1 1 
       11  75797 1 1  79 GLU HG2  H -59.635   8.491  -6.587 1.00 . A A .  79 GLU HG2  1 1 
       11  75798 1 1  79 GLU HG3  H -59.258  10.212  -6.489 1.00 . A A .  79 GLU HG3  1 1 
       11  75799 1 1  79 GLU N    N -59.254  10.265  -3.622 1.00 . A A .  79 GLU N    1 1 
       11  75800 1 1  79 GLU O    O -57.668   7.092  -3.004 1.00 . A A .  79 GLU O    1 1 
       11  75801 1 1  79 GLU OE1  O -57.074   8.280  -7.847 1.00 . A A .  79 GLU OE1  1 1 
       11  75802 1 1  79 GLU OE2  O -58.305   9.841  -8.775 1.00 . A A .  79 GLU OE2  1 1 
       11  75803 1 1  80 LEU C    C -57.819   7.370   0.032 1.00 . A A .  80 LEU C    1 1 
       11  75804 1 1  80 LEU CA   C -57.050   8.484  -0.677 1.00 . A A .  80 LEU CA   1 1 
       11  75805 1 1  80 LEU CB   C -56.717   9.634   0.292 1.00 . A A .  80 LEU CB   1 1 
       11  75806 1 1  80 LEU CD1  C -55.694   9.937   2.564 1.00 . A A .  80 LEU CD1  1 1 
       11  75807 1 1  80 LEU CD2  C -58.174   9.830   2.323 1.00 . A A .  80 LEU CD2  1 1 
       11  75808 1 1  80 LEU CG   C -56.845   9.319   1.787 1.00 . A A .  80 LEU CG   1 1 
       11  75809 1 1  80 LEU H    H -58.164   9.910  -1.777 1.00 . A A .  80 LEU H    1 1 
       11  75810 1 1  80 LEU HA   H -56.127   8.073  -1.060 1.00 . A A .  80 LEU HA   1 1 
       11  75811 1 1  80 LEU HB2  H -55.699   9.946   0.103 1.00 . A A .  80 LEU HB2  1 1 
       11  75812 1 1  80 LEU HB3  H -57.371  10.463   0.066 1.00 . A A .  80 LEU HB3  1 1 
       11  75813 1 1  80 LEU HD11 H -55.829   9.751   3.619 1.00 . A A .  80 LEU HD11 1 1 
       11  75814 1 1  80 LEU HD12 H -55.673  11.002   2.388 1.00 . A A .  80 LEU HD12 1 1 
       11  75815 1 1  80 LEU HD13 H -54.762   9.500   2.239 1.00 . A A .  80 LEU HD13 1 1 
       11  75816 1 1  80 LEU HD21 H -58.985   9.356   1.792 1.00 . A A .  80 LEU HD21 1 1 
       11  75817 1 1  80 LEU HD22 H -58.230  10.900   2.186 1.00 . A A .  80 LEU HD22 1 1 
       11  75818 1 1  80 LEU HD23 H -58.251   9.600   3.377 1.00 . A A .  80 LEU HD23 1 1 
       11  75819 1 1  80 LEU HG   H -56.812   8.247   1.930 1.00 . A A .  80 LEU HG   1 1 
       11  75820 1 1  80 LEU N    N -57.811   8.997  -1.814 1.00 . A A .  80 LEU N    1 1 
       11  75821 1 1  80 LEU O    O -57.226   6.428   0.558 1.00 . A A .  80 LEU O    1 1 
       11  75822 1 1  81 GLY C    C -59.859   5.115  -0.009 1.00 . A A .  81 GLY C    1 1 
       11  75823 1 1  81 GLY CA   C -59.982   6.473   0.649 1.00 . A A .  81 GLY CA   1 1 
       11  75824 1 1  81 GLY H    H -59.558   8.237  -0.438 1.00 . A A .  81 GLY H    1 1 
       11  75825 1 1  81 GLY HA2  H -59.694   6.386   1.687 1.00 . A A .  81 GLY HA2  1 1 
       11  75826 1 1  81 GLY HA3  H -61.010   6.795   0.598 1.00 . A A .  81 GLY HA3  1 1 
       11  75827 1 1  81 GLY N    N -59.145   7.472   0.011 1.00 . A A .  81 GLY N    1 1 
       11  75828 1 1  81 GLY O    O -60.118   4.089   0.616 1.00 . A A .  81 GLY O    1 1 
       11  75829 1 1  82 GLY C    C -57.881   3.702  -2.504 1.00 . A A .  82 GLY C    1 1 
       11  75830 1 1  82 GLY CA   C -59.295   3.871  -1.998 1.00 . A A .  82 GLY CA   1 1 
       11  75831 1 1  82 GLY H    H -59.249   5.962  -1.713 1.00 . A A .  82 GLY H    1 1 
       11  75832 1 1  82 GLY HA2  H -59.537   3.045  -1.343 1.00 . A A .  82 GLY HA2  1 1 
       11  75833 1 1  82 GLY HA3  H -59.973   3.865  -2.839 1.00 . A A .  82 GLY HA3  1 1 
       11  75834 1 1  82 GLY N    N -59.453   5.110  -1.271 1.00 . A A .  82 GLY N    1 1 
       11  75835 1 1  82 GLY O    O -57.660   3.179  -3.598 1.00 . A A .  82 GLY O    1 1 
       11  75836 1 1  83 LYS C    C -54.693   3.555  -0.909 1.00 . A A .  83 LYS C    1 1 
       11  75837 1 1  83 LYS CA   C -55.521   4.066  -2.081 1.00 . A A .  83 LYS CA   1 1 
       11  75838 1 1  83 LYS CB   C -55.001   5.436  -2.527 1.00 . A A .  83 LYS CB   1 1 
       11  75839 1 1  83 LYS CD   C -54.605   5.053  -4.992 1.00 . A A .  83 LYS CD   1 1 
       11  75840 1 1  83 LYS CE   C -55.470   6.203  -5.490 1.00 . A A .  83 LYS CE   1 1 
       11  75841 1 1  83 LYS CG   C -53.967   5.369  -3.642 1.00 . A A .  83 LYS CG   1 1 
       11  75842 1 1  83 LYS H    H -57.164   4.566  -0.851 1.00 . A A .  83 LYS H    1 1 
       11  75843 1 1  83 LYS HA   H -55.437   3.371  -2.901 1.00 . A A .  83 LYS HA   1 1 
       11  75844 1 1  83 LYS HB2  H -55.835   6.028  -2.875 1.00 . A A .  83 LYS HB2  1 1 
       11  75845 1 1  83 LYS HB3  H -54.551   5.930  -1.678 1.00 . A A .  83 LYS HB3  1 1 
       11  75846 1 1  83 LYS HD2  H -53.821   4.871  -5.712 1.00 . A A .  83 LYS HD2  1 1 
       11  75847 1 1  83 LYS HD3  H -55.217   4.169  -4.892 1.00 . A A .  83 LYS HD3  1 1 
       11  75848 1 1  83 LYS HE2  H -56.428   6.156  -4.993 1.00 . A A .  83 LYS HE2  1 1 
       11  75849 1 1  83 LYS HE3  H -54.984   7.135  -5.243 1.00 . A A .  83 LYS HE3  1 1 
       11  75850 1 1  83 LYS HG2  H -53.463   6.320  -3.711 1.00 . A A .  83 LYS HG2  1 1 
       11  75851 1 1  83 LYS HG3  H -53.249   4.596  -3.406 1.00 . A A .  83 LYS HG3  1 1 
       11  75852 1 1  83 LYS HZ1  H -54.770   6.073  -7.455 1.00 . A A .  83 LYS HZ1  1 1 
       11  75853 1 1  83 LYS HZ2  H -56.181   7.006  -7.288 1.00 . A A .  83 LYS HZ2  1 1 
       11  75854 1 1  83 LYS HZ3  H -56.265   5.316  -7.206 1.00 . A A .  83 LYS HZ3  1 1 
       11  75855 1 1  83 LYS N    N -56.922   4.158  -1.712 1.00 . A A .  83 LYS N    1 1 
       11  75856 1 1  83 LYS NZ   N -55.688   6.144  -6.960 1.00 . A A .  83 LYS NZ   1 1 
       11  75857 1 1  83 LYS O    O -54.858   4.001   0.226 1.00 . A A .  83 LYS O    1 1 
       11  75858 1 1  84 THR C    C -51.513   2.051  -0.644 1.00 . A A .  84 THR C    1 1 
       11  75859 1 1  84 THR CA   C -52.959   2.035  -0.162 1.00 . A A .  84 THR CA   1 1 
       11  75860 1 1  84 THR CB   C -53.379   0.593   0.186 1.00 . A A .  84 THR CB   1 1 
       11  75861 1 1  84 THR CG2  C -52.711   0.122   1.470 1.00 . A A .  84 THR CG2  1 1 
       11  75862 1 1  84 THR H    H -53.755   2.262  -2.099 1.00 . A A .  84 THR H    1 1 
       11  75863 1 1  84 THR HA   H -53.044   2.644   0.726 1.00 . A A .  84 THR HA   1 1 
       11  75864 1 1  84 THR HB   H -53.077  -0.058  -0.622 1.00 . A A .  84 THR HB   1 1 
       11  75865 1 1  84 THR HG1  H -55.172   1.411   0.246 1.00 . A A .  84 THR HG1  1 1 
       11  75866 1 1  84 THR HG21 H -53.044  -0.880   1.699 1.00 . A A .  84 THR HG21 1 1 
       11  75867 1 1  84 THR HG22 H -52.978   0.785   2.279 1.00 . A A .  84 THR HG22 1 1 
       11  75868 1 1  84 THR HG23 H -51.640   0.124   1.340 1.00 . A A .  84 THR HG23 1 1 
       11  75869 1 1  84 THR N    N -53.823   2.600  -1.183 1.00 . A A .  84 THR N    1 1 
       11  75870 1 1  84 THR O    O -51.187   1.453  -1.672 1.00 . A A .  84 THR O    1 1 
       11  75871 1 1  84 THR OG1  O -54.803   0.528   0.335 1.00 . A A .  84 THR OG1  1 1 
       11  75872 1 1  85 LEU C    C -48.400   1.977   0.620 1.00 . A A .  85 LEU C    1 1 
       11  75873 1 1  85 LEU CA   C -49.254   2.853  -0.282 1.00 . A A .  85 LEU CA   1 1 
       11  75874 1 1  85 LEU CB   C -48.775   4.310  -0.200 1.00 . A A .  85 LEU CB   1 1 
       11  75875 1 1  85 LEU CD1  C -47.453   5.976   1.129 1.00 . A A .  85 LEU CD1  1 1 
       11  75876 1 1  85 LEU CD2  C -49.716   5.274   1.927 1.00 . A A .  85 LEU CD2  1 1 
       11  75877 1 1  85 LEU CG   C -48.449   4.828   1.208 1.00 . A A .  85 LEU CG   1 1 
       11  75878 1 1  85 LEU H    H -50.973   3.204   0.892 1.00 . A A .  85 LEU H    1 1 
       11  75879 1 1  85 LEU HA   H -49.150   2.509  -1.300 1.00 . A A .  85 LEU HA   1 1 
       11  75880 1 1  85 LEU HB2  H -47.887   4.407  -0.807 1.00 . A A .  85 LEU HB2  1 1 
       11  75881 1 1  85 LEU HB3  H -49.546   4.940  -0.619 1.00 . A A .  85 LEU HB3  1 1 
       11  75882 1 1  85 LEU HD11 H -46.545   5.633   0.656 1.00 . A A .  85 LEU HD11 1 1 
       11  75883 1 1  85 LEU HD12 H -47.228   6.327   2.127 1.00 . A A .  85 LEU HD12 1 1 
       11  75884 1 1  85 LEU HD13 H -47.878   6.785   0.552 1.00 . A A .  85 LEU HD13 1 1 
       11  75885 1 1  85 LEU HD21 H -50.221   6.024   1.336 1.00 . A A .  85 LEU HD21 1 1 
       11  75886 1 1  85 LEU HD22 H -49.456   5.688   2.891 1.00 . A A .  85 LEU HD22 1 1 
       11  75887 1 1  85 LEU HD23 H -50.370   4.424   2.066 1.00 . A A .  85 LEU HD23 1 1 
       11  75888 1 1  85 LEU HG   H -47.998   4.030   1.784 1.00 . A A .  85 LEU HG   1 1 
       11  75889 1 1  85 LEU N    N -50.658   2.753   0.082 1.00 . A A .  85 LEU N    1 1 
       11  75890 1 1  85 LEU O    O -48.750   1.730   1.778 1.00 . A A .  85 LEU O    1 1 
       11  75891 1 1  86 VAL C    C -44.955   1.195   0.684 1.00 . A A .  86 VAL C    1 1 
       11  75892 1 1  86 VAL CA   C -46.377   0.657   0.832 1.00 . A A .  86 VAL CA   1 1 
       11  75893 1 1  86 VAL CB   C -46.441  -0.840   0.398 1.00 . A A .  86 VAL CB   1 1 
       11  75894 1 1  86 VAL CG1  C -47.813  -1.186  -0.161 1.00 . A A .  86 VAL CG1  1 1 
       11  75895 1 1  86 VAL CG2  C -45.365  -1.191  -0.617 1.00 . A A .  86 VAL CG2  1 1 
       11  75896 1 1  86 VAL H    H -47.084   1.701  -0.859 1.00 . A A .  86 VAL H    1 1 
       11  75897 1 1  86 VAL HA   H -46.660   0.720   1.872 1.00 . A A .  86 VAL HA   1 1 
       11  75898 1 1  86 VAL HB   H -46.280  -1.447   1.277 1.00 . A A .  86 VAL HB   1 1 
       11  75899 1 1  86 VAL HG11 H -48.565  -1.007   0.591 1.00 . A A .  86 VAL HG11 1 1 
       11  75900 1 1  86 VAL HG12 H -47.829  -2.228  -0.449 1.00 . A A .  86 VAL HG12 1 1 
       11  75901 1 1  86 VAL HG13 H -48.014  -0.571  -1.025 1.00 . A A .  86 VAL HG13 1 1 
       11  75902 1 1  86 VAL HG21 H -45.502  -0.595  -1.508 1.00 . A A .  86 VAL HG21 1 1 
       11  75903 1 1  86 VAL HG22 H -45.438  -2.238  -0.870 1.00 . A A .  86 VAL HG22 1 1 
       11  75904 1 1  86 VAL HG23 H -44.390  -0.990  -0.196 1.00 . A A .  86 VAL HG23 1 1 
       11  75905 1 1  86 VAL N    N -47.294   1.491   0.078 1.00 . A A .  86 VAL N    1 1 
       11  75906 1 1  86 VAL O    O -44.581   1.718  -0.371 1.00 . A A .  86 VAL O    1 1 
       11  75907 1 1  87 MET C    C -41.857   0.400   1.882 1.00 . A A .  87 MET C    1 1 
       11  75908 1 1  87 MET CA   C -42.805   1.576   1.732 1.00 . A A .  87 MET CA   1 1 
       11  75909 1 1  87 MET CB   C -42.569   2.585   2.856 1.00 . A A .  87 MET CB   1 1 
       11  75910 1 1  87 MET CE   C -41.966   5.721   2.097 1.00 . A A .  87 MET CE   1 1 
       11  75911 1 1  87 MET CG   C -41.170   3.181   2.861 1.00 . A A .  87 MET CG   1 1 
       11  75912 1 1  87 MET H    H -44.543   0.706   2.572 1.00 . A A .  87 MET H    1 1 
       11  75913 1 1  87 MET HA   H -42.626   2.054   0.782 1.00 . A A .  87 MET HA   1 1 
       11  75914 1 1  87 MET HB2  H -43.279   3.392   2.756 1.00 . A A .  87 MET HB2  1 1 
       11  75915 1 1  87 MET HB3  H -42.729   2.092   3.803 1.00 . A A .  87 MET HB3  1 1 
       11  75916 1 1  87 MET HE1  H -41.654   6.036   3.083 1.00 . A A .  87 MET HE1  1 1 
       11  75917 1 1  87 MET HE2  H -42.992   5.385   2.134 1.00 . A A .  87 MET HE2  1 1 
       11  75918 1 1  87 MET HE3  H -41.886   6.551   1.410 1.00 . A A .  87 MET HE3  1 1 
       11  75919 1 1  87 MET HG2  H -41.005   3.673   3.806 1.00 . A A .  87 MET HG2  1 1 
       11  75920 1 1  87 MET HG3  H -40.452   2.381   2.743 1.00 . A A .  87 MET HG3  1 1 
       11  75921 1 1  87 MET N    N -44.181   1.106   1.749 1.00 . A A .  87 MET N    1 1 
       11  75922 1 1  87 MET O    O -41.706  -0.149   2.973 1.00 . A A .  87 MET O    1 1 
       11  75923 1 1  87 MET SD   S -40.918   4.379   1.541 1.00 . A A .  87 MET SD   1 1 
       11  75924 1 1  88 ALA C    C -38.866  -0.648   0.810 1.00 . A A .  88 ALA C    1 1 
       11  75925 1 1  88 ALA CA   C -40.312  -1.118   0.798 1.00 . A A .  88 ALA CA   1 1 
       11  75926 1 1  88 ALA CB   C -40.566  -2.022  -0.398 1.00 . A A .  88 ALA CB   1 1 
       11  75927 1 1  88 ALA H    H -41.386   0.485  -0.057 1.00 . A A .  88 ALA H    1 1 
       11  75928 1 1  88 ALA HA   H -40.497  -1.690   1.696 1.00 . A A .  88 ALA HA   1 1 
       11  75929 1 1  88 ALA HB1  H -40.314  -1.496  -1.306 1.00 . A A .  88 ALA HB1  1 1 
       11  75930 1 1  88 ALA HB2  H -41.608  -2.302  -0.420 1.00 . A A .  88 ALA HB2  1 1 
       11  75931 1 1  88 ALA HB3  H -39.957  -2.910  -0.313 1.00 . A A .  88 ALA HB3  1 1 
       11  75932 1 1  88 ALA N    N -41.232   0.006   0.783 1.00 . A A .  88 ALA N    1 1 
       11  75933 1 1  88 ALA O    O -38.470   0.208   0.016 1.00 . A A .  88 ALA O    1 1 
       11  75934 1 1  89 VAL C    C -35.838  -1.859   1.042 1.00 . A A .  89 VAL C    1 1 
       11  75935 1 1  89 VAL CA   C -36.676  -0.840   1.810 1.00 . A A .  89 VAL CA   1 1 
       11  75936 1 1  89 VAL CB   C -36.206  -0.726   3.281 1.00 . A A .  89 VAL CB   1 1 
       11  75937 1 1  89 VAL CG1  C -36.450  -2.016   4.041 1.00 . A A .  89 VAL CG1  1 1 
       11  75938 1 1  89 VAL CG2  C -34.741  -0.321   3.354 1.00 . A A .  89 VAL CG2  1 1 
       11  75939 1 1  89 VAL H    H -38.450  -1.867   2.337 1.00 . A A .  89 VAL H    1 1 
       11  75940 1 1  89 VAL HA   H -36.555   0.125   1.342 1.00 . A A .  89 VAL HA   1 1 
       11  75941 1 1  89 VAL HB   H -36.789   0.051   3.757 1.00 . A A .  89 VAL HB   1 1 
       11  75942 1 1  89 VAL HG11 H -35.979  -1.958   5.011 1.00 . A A .  89 VAL HG11 1 1 
       11  75943 1 1  89 VAL HG12 H -36.034  -2.841   3.485 1.00 . A A .  89 VAL HG12 1 1 
       11  75944 1 1  89 VAL HG13 H -37.512  -2.165   4.165 1.00 . A A .  89 VAL HG13 1 1 
       11  75945 1 1  89 VAL HG21 H -34.620   0.666   2.936 1.00 . A A .  89 VAL HG21 1 1 
       11  75946 1 1  89 VAL HG22 H -34.146  -1.025   2.793 1.00 . A A .  89 VAL HG22 1 1 
       11  75947 1 1  89 VAL HG23 H -34.418  -0.318   4.386 1.00 . A A .  89 VAL HG23 1 1 
       11  75948 1 1  89 VAL N    N -38.079  -1.197   1.719 1.00 . A A .  89 VAL N    1 1 
       11  75949 1 1  89 VAL O    O -35.965  -3.072   1.240 1.00 . A A .  89 VAL O    1 1 
       11  75950 1 1  90 TYR C    C -32.703  -2.033  -0.351 1.00 . A A .  90 TYR C    1 1 
       11  75951 1 1  90 TYR CA   C -34.175  -2.218  -0.684 1.00 . A A .  90 TYR CA   1 1 
       11  75952 1 1  90 TYR CB   C -34.415  -1.892  -2.158 1.00 . A A .  90 TYR CB   1 1 
       11  75953 1 1  90 TYR CD1  C -33.420  -3.681  -3.632 1.00 . A A .  90 TYR CD1  1 1 
       11  75954 1 1  90 TYR CD2  C -35.777  -3.678  -3.302 1.00 . A A .  90 TYR CD2  1 1 
       11  75955 1 1  90 TYR CE1  C -33.532  -4.785  -4.451 1.00 . A A .  90 TYR CE1  1 1 
       11  75956 1 1  90 TYR CE2  C -35.896  -4.786  -4.120 1.00 . A A .  90 TYR CE2  1 1 
       11  75957 1 1  90 TYR CG   C -34.539  -3.108  -3.045 1.00 . A A .  90 TYR CG   1 1 
       11  75958 1 1  90 TYR CZ   C -34.770  -5.334  -4.692 1.00 . A A .  90 TYR CZ   1 1 
       11  75959 1 1  90 TYR H    H -34.955  -0.386   0.028 1.00 . A A .  90 TYR H    1 1 
       11  75960 1 1  90 TYR HA   H -34.455  -3.243  -0.498 1.00 . A A .  90 TYR HA   1 1 
       11  75961 1 1  90 TYR HB2  H -35.328  -1.327  -2.247 1.00 . A A .  90 TYR HB2  1 1 
       11  75962 1 1  90 TYR HB3  H -33.591  -1.296  -2.524 1.00 . A A .  90 TYR HB3  1 1 
       11  75963 1 1  90 TYR HD1  H -32.448  -3.249  -3.443 1.00 . A A .  90 TYR HD1  1 1 
       11  75964 1 1  90 TYR HD2  H -36.657  -3.246  -2.852 1.00 . A A .  90 TYR HD2  1 1 
       11  75965 1 1  90 TYR HE1  H -32.652  -5.218  -4.898 1.00 . A A .  90 TYR HE1  1 1 
       11  75966 1 1  90 TYR HE2  H -36.869  -5.215  -4.309 1.00 . A A .  90 TYR HE2  1 1 
       11  75967 1 1  90 TYR HH   H -34.196  -7.075  -5.283 1.00 . A A .  90 TYR HH   1 1 
       11  75968 1 1  90 TYR N    N -35.011  -1.362   0.141 1.00 . A A .  90 TYR N    1 1 
       11  75969 1 1  90 TYR O    O -32.272  -0.936   0.000 1.00 . A A .  90 TYR O    1 1 
       11  75970 1 1  90 TYR OH   O -34.881  -6.432  -5.515 1.00 . A A .  90 TYR OH   1 1 
       11  75971 1 1  91 ASP C    C -29.739  -2.900  -1.497 1.00 . A A .  91 ASP C    1 1 
       11  75972 1 1  91 ASP CA   C -30.509  -3.076  -0.191 1.00 . A A .  91 ASP CA   1 1 
       11  75973 1 1  91 ASP CB   C -30.064  -4.364   0.519 1.00 . A A .  91 ASP CB   1 1 
       11  75974 1 1  91 ASP CG   C -28.554  -4.539   0.525 1.00 . A A .  91 ASP CG   1 1 
       11  75975 1 1  91 ASP H    H -32.351  -3.958  -0.732 1.00 . A A .  91 ASP H    1 1 
       11  75976 1 1  91 ASP HA   H -30.309  -2.231   0.450 1.00 . A A .  91 ASP HA   1 1 
       11  75977 1 1  91 ASP HB2  H -30.407  -4.339   1.542 1.00 . A A .  91 ASP HB2  1 1 
       11  75978 1 1  91 ASP HB3  H -30.505  -5.214   0.018 1.00 . A A .  91 ASP HB3  1 1 
       11  75979 1 1  91 ASP N    N -31.941  -3.112  -0.459 1.00 . A A .  91 ASP N    1 1 
       11  75980 1 1  91 ASP O    O -30.271  -3.168  -2.575 1.00 . A A .  91 ASP O    1 1 
       11  75981 1 1  91 ASP OD1  O -27.881  -3.913   1.373 1.00 . A A .  91 ASP OD1  1 1 
       11  75982 1 1  91 ASP OD2  O -28.040  -5.289  -0.336 1.00 . A A .  91 ASP OD2  1 1 
       11  75983 1 1  92 PHE C    C -26.238  -2.701  -2.278 1.00 . A A .  92 PHE C    1 1 
       11  75984 1 1  92 PHE CA   C -27.666  -2.234  -2.562 1.00 . A A .  92 PHE CA   1 1 
       11  75985 1 1  92 PHE CB   C -27.677  -0.754  -2.958 1.00 . A A .  92 PHE CB   1 1 
       11  75986 1 1  92 PHE CD1  C -28.616  -0.973  -5.278 1.00 . A A .  92 PHE CD1  1 1 
       11  75987 1 1  92 PHE CD2  C -26.539   0.162  -5.001 1.00 . A A .  92 PHE CD2  1 1 
       11  75988 1 1  92 PHE CE1  C -28.560  -0.751  -6.641 1.00 . A A .  92 PHE CE1  1 1 
       11  75989 1 1  92 PHE CE2  C -26.476   0.386  -6.363 1.00 . A A .  92 PHE CE2  1 1 
       11  75990 1 1  92 PHE CG   C -27.607  -0.520  -4.442 1.00 . A A .  92 PHE CG   1 1 
       11  75991 1 1  92 PHE CZ   C -27.487  -0.070  -7.184 1.00 . A A .  92 PHE CZ   1 1 
       11  75992 1 1  92 PHE H    H -28.142  -2.234  -0.507 1.00 . A A .  92 PHE H    1 1 
       11  75993 1 1  92 PHE HA   H -28.071  -2.820  -3.374 1.00 . A A .  92 PHE HA   1 1 
       11  75994 1 1  92 PHE HB2  H -28.585  -0.299  -2.594 1.00 . A A .  92 PHE HB2  1 1 
       11  75995 1 1  92 PHE HB3  H -26.827  -0.265  -2.504 1.00 . A A .  92 PHE HB3  1 1 
       11  75996 1 1  92 PHE HD1  H -29.454  -1.505  -4.856 1.00 . A A .  92 PHE HD1  1 1 
       11  75997 1 1  92 PHE HD2  H -25.746   0.520  -4.359 1.00 . A A .  92 PHE HD2  1 1 
       11  75998 1 1  92 PHE HE1  H -29.352  -1.111  -7.281 1.00 . A A .  92 PHE HE1  1 1 
       11  75999 1 1  92 PHE HE2  H -25.636   0.917  -6.786 1.00 . A A .  92 PHE HE2  1 1 
       11  76000 1 1  92 PHE HZ   H -27.439   0.107  -8.248 1.00 . A A .  92 PHE HZ   1 1 
       11  76001 1 1  92 PHE N    N -28.502  -2.442  -1.398 1.00 . A A .  92 PHE N    1 1 
       11  76002 1 1  92 PHE O    O -25.289  -1.938  -2.429 1.00 . A A .  92 PHE O    1 1 
       11  76003 1 1  93 ASP C    C -23.855  -4.504  -2.780 1.00 . A A .  93 ASP C    1 1 
       11  76004 1 1  93 ASP CA   C -24.781  -4.549  -1.560 1.00 . A A .  93 ASP CA   1 1 
       11  76005 1 1  93 ASP CB   C -24.934  -5.994  -1.069 1.00 . A A .  93 ASP CB   1 1 
       11  76006 1 1  93 ASP CG   C -24.911  -7.008  -2.196 1.00 . A A .  93 ASP CG   1 1 
       11  76007 1 1  93 ASP H    H -26.905  -4.507  -1.707 1.00 . A A .  93 ASP H    1 1 
       11  76008 1 1  93 ASP HA   H -24.336  -3.960  -0.772 1.00 . A A .  93 ASP HA   1 1 
       11  76009 1 1  93 ASP HB2  H -24.126  -6.223  -0.392 1.00 . A A .  93 ASP HB2  1 1 
       11  76010 1 1  93 ASP HB3  H -25.875  -6.088  -0.543 1.00 . A A .  93 ASP HB3  1 1 
       11  76011 1 1  93 ASP N    N -26.096  -3.963  -1.861 1.00 . A A .  93 ASP N    1 1 
       11  76012 1 1  93 ASP O    O -22.637  -4.655  -2.652 1.00 . A A .  93 ASP O    1 1 
       11  76013 1 1  93 ASP OD1  O -25.733  -6.892  -3.129 1.00 . A A .  93 ASP OD1  1 1 
       11  76014 1 1  93 ASP OD2  O -24.059  -7.924  -2.160 1.00 . A A .  93 ASP OD2  1 1 
       11  76015 1 1  94 ARG C    C -23.049  -5.510  -5.643 1.00 . A A .  94 ARG C    1 1 
       11  76016 1 1  94 ARG CA   C -23.736  -4.209  -5.221 1.00 . A A .  94 ARG CA   1 1 
       11  76017 1 1  94 ARG CB   C -22.711  -3.071  -5.155 1.00 . A A .  94 ARG CB   1 1 
       11  76018 1 1  94 ARG CD   C -22.829  -0.950  -3.801 1.00 . A A .  94 ARG CD   1 1 
       11  76019 1 1  94 ARG CG   C -23.333  -1.687  -5.033 1.00 . A A .  94 ARG CG   1 1 
       11  76020 1 1  94 ARG CZ   C -20.648   0.131  -3.404 1.00 . A A .  94 ARG CZ   1 1 
       11  76021 1 1  94 ARG H    H -25.432  -4.258  -3.964 1.00 . A A .  94 ARG H    1 1 
       11  76022 1 1  94 ARG HA   H -24.467  -3.960  -5.976 1.00 . A A .  94 ARG HA   1 1 
       11  76023 1 1  94 ARG HB2  H -22.070  -3.228  -4.300 1.00 . A A .  94 ARG HB2  1 1 
       11  76024 1 1  94 ARG HB3  H -22.108  -3.093  -6.052 1.00 . A A .  94 ARG HB3  1 1 
       11  76025 1 1  94 ARG HD2  H -23.187   0.066  -3.836 1.00 . A A .  94 ARG HD2  1 1 
       11  76026 1 1  94 ARG HD3  H -23.220  -1.439  -2.919 1.00 . A A .  94 ARG HD3  1 1 
       11  76027 1 1  94 ARG HE   H -20.902  -1.776  -3.944 1.00 . A A .  94 ARG HE   1 1 
       11  76028 1 1  94 ARG HG2  H -23.081  -1.111  -5.912 1.00 . A A .  94 ARG HG2  1 1 
       11  76029 1 1  94 ARG HG3  H -24.406  -1.791  -4.965 1.00 . A A .  94 ARG HG3  1 1 
       11  76030 1 1  94 ARG HH11 H -22.234   1.351  -3.091 1.00 . A A .  94 ARG HH11 1 1 
       11  76031 1 1  94 ARG HH12 H -20.678   2.083  -2.862 1.00 . A A .  94 ARG HH12 1 1 
       11  76032 1 1  94 ARG HH21 H -18.888  -0.843  -3.596 1.00 . A A .  94 ARG HH21 1 1 
       11  76033 1 1  94 ARG HH22 H -18.763   0.849  -3.174 1.00 . A A .  94 ARG HH22 1 1 
       11  76034 1 1  94 ARG N    N -24.457  -4.321  -3.954 1.00 . A A .  94 ARG N    1 1 
       11  76035 1 1  94 ARG NE   N -21.371  -0.936  -3.728 1.00 . A A .  94 ARG NE   1 1 
       11  76036 1 1  94 ARG NH1  N -21.234   1.281  -3.092 1.00 . A A .  94 ARG NH1  1 1 
       11  76037 1 1  94 ARG NH2  N -19.331   0.037  -3.381 1.00 . A A .  94 ARG NH2  1 1 
       11  76038 1 1  94 ARG O    O -22.066  -5.483  -6.375 1.00 . A A .  94 ARG O    1 1 
       11  76039 1 1  95 PHE C    C -24.054  -8.990  -5.665 1.00 . A A .  95 PHE C    1 1 
       11  76040 1 1  95 PHE CA   C -22.979  -7.927  -5.591 1.00 . A A .  95 PHE CA   1 1 
       11  76041 1 1  95 PHE CB   C -21.887  -8.372  -4.618 1.00 . A A .  95 PHE CB   1 1 
       11  76042 1 1  95 PHE CD1  C -20.455  -9.939  -5.971 1.00 . A A .  95 PHE CD1  1 1 
       11  76043 1 1  95 PHE CD2  C -21.728 -10.842  -4.167 1.00 . A A .  95 PHE CD2  1 1 
       11  76044 1 1  95 PHE CE1  C -19.961 -11.198  -6.255 1.00 . A A .  95 PHE CE1  1 1 
       11  76045 1 1  95 PHE CE2  C -21.237 -12.103  -4.447 1.00 . A A .  95 PHE CE2  1 1 
       11  76046 1 1  95 PHE CG   C -21.343  -9.745  -4.924 1.00 . A A .  95 PHE CG   1 1 
       11  76047 1 1  95 PHE CZ   C -20.352 -12.281  -5.491 1.00 . A A .  95 PHE CZ   1 1 
       11  76048 1 1  95 PHE H    H -24.340  -6.634  -4.597 1.00 . A A .  95 PHE H    1 1 
       11  76049 1 1  95 PHE HA   H -22.546  -7.807  -6.574 1.00 . A A .  95 PHE HA   1 1 
       11  76050 1 1  95 PHE HB2  H -21.066  -7.671  -4.661 1.00 . A A .  95 PHE HB2  1 1 
       11  76051 1 1  95 PHE HB3  H -22.289  -8.389  -3.617 1.00 . A A .  95 PHE HB3  1 1 
       11  76052 1 1  95 PHE HD1  H -20.147  -9.094  -6.567 1.00 . A A .  95 PHE HD1  1 1 
       11  76053 1 1  95 PHE HD2  H -22.420 -10.703  -3.349 1.00 . A A .  95 PHE HD2  1 1 
       11  76054 1 1  95 PHE HE1  H -19.270 -11.336  -7.073 1.00 . A A .  95 PHE HE1  1 1 
       11  76055 1 1  95 PHE HE2  H -21.547 -12.948  -3.848 1.00 . A A .  95 PHE HE2  1 1 
       11  76056 1 1  95 PHE HZ   H -19.968 -13.264  -5.713 1.00 . A A .  95 PHE HZ   1 1 
       11  76057 1 1  95 PHE N    N -23.560  -6.649  -5.201 1.00 . A A .  95 PHE N    1 1 
       11  76058 1 1  95 PHE O    O -24.343  -9.531  -6.732 1.00 . A A .  95 PHE O    1 1 
       11  76059 1 1  96 SER C    C -26.956  -9.695  -5.028 1.00 . A A .  96 SER C    1 1 
       11  76060 1 1  96 SER CA   C -25.685 -10.270  -4.436 1.00 . A A .  96 SER CA   1 1 
       11  76061 1 1  96 SER CB   C -25.918 -10.656  -2.975 1.00 . A A .  96 SER CB   1 1 
       11  76062 1 1  96 SER H    H -24.369  -8.798  -3.708 1.00 . A A .  96 SER H    1 1 
       11  76063 1 1  96 SER HA   H -25.386 -11.138  -4.998 1.00 . A A .  96 SER HA   1 1 
       11  76064 1 1  96 SER HB2  H -26.686 -10.023  -2.556 1.00 . A A .  96 SER HB2  1 1 
       11  76065 1 1  96 SER HB3  H -26.233 -11.686  -2.925 1.00 . A A .  96 SER HB3  1 1 
       11  76066 1 1  96 SER HG   H -24.500  -9.556  -2.168 1.00 . A A .  96 SER HG   1 1 
       11  76067 1 1  96 SER N    N -24.638  -9.282  -4.523 1.00 . A A .  96 SER N    1 1 
       11  76068 1 1  96 SER O    O -27.091  -8.476  -5.150 1.00 . A A .  96 SER O    1 1 
       11  76069 1 1  96 SER OG   O -24.733 -10.502  -2.209 1.00 . A A .  96 SER OG   1 1 
       11  76070 1 1  97 LYS C    C -30.024  -9.633  -4.810 1.00 . A A .  97 LYS C    1 1 
       11  76071 1 1  97 LYS CA   C -29.132 -10.073  -5.961 1.00 . A A .  97 LYS CA   1 1 
       11  76072 1 1  97 LYS CB   C -29.806 -11.145  -6.817 1.00 . A A .  97 LYS CB   1 1 
       11  76073 1 1  97 LYS CD   C -28.755 -10.295  -8.961 1.00 . A A .  97 LYS CD   1 1 
       11  76074 1 1  97 LYS CE   C -30.049  -9.612  -9.387 1.00 . A A .  97 LYS CE   1 1 
       11  76075 1 1  97 LYS CG   C -29.011 -11.506  -8.069 1.00 . A A .  97 LYS CG   1 1 
       11  76076 1 1  97 LYS H    H -27.713 -11.516  -5.340 1.00 . A A .  97 LYS H    1 1 
       11  76077 1 1  97 LYS HA   H -28.915  -9.210  -6.575 1.00 . A A .  97 LYS HA   1 1 
       11  76078 1 1  97 LYS HB2  H -29.930 -12.039  -6.224 1.00 . A A .  97 LYS HB2  1 1 
       11  76079 1 1  97 LYS HB3  H -30.778 -10.788  -7.123 1.00 . A A .  97 LYS HB3  1 1 
       11  76080 1 1  97 LYS HD2  H -28.148  -9.583  -8.421 1.00 . A A .  97 LYS HD2  1 1 
       11  76081 1 1  97 LYS HD3  H -28.224 -10.620  -9.843 1.00 . A A .  97 LYS HD3  1 1 
       11  76082 1 1  97 LYS HE2  H -30.488  -9.132  -8.528 1.00 . A A .  97 LYS HE2  1 1 
       11  76083 1 1  97 LYS HE3  H -29.816  -8.868 -10.134 1.00 . A A .  97 LYS HE3  1 1 
       11  76084 1 1  97 LYS HG2  H -28.060 -11.919  -7.770 1.00 . A A .  97 LYS HG2  1 1 
       11  76085 1 1  97 LYS HG3  H -29.561 -12.245  -8.632 1.00 . A A .  97 LYS HG3  1 1 
       11  76086 1 1  97 LYS HZ1  H -30.701 -10.911 -10.885 1.00 . A A .  97 LYS HZ1  1 1 
       11  76087 1 1  97 LYS HZ2  H -31.954 -10.118 -10.074 1.00 . A A .  97 LYS HZ2  1 1 
       11  76088 1 1  97 LYS HZ3  H -31.139 -11.393  -9.324 1.00 . A A .  97 LYS HZ3  1 1 
       11  76089 1 1  97 LYS N    N -27.877 -10.550  -5.418 1.00 . A A .  97 LYS N    1 1 
       11  76090 1 1  97 LYS NZ   N -31.028 -10.574  -9.957 1.00 . A A .  97 LYS NZ   1 1 
       11  76091 1 1  97 LYS O    O -30.984 -10.312  -4.451 1.00 . A A .  97 LYS O    1 1 
       11  76092 1 1  98 HIS C    C -31.840  -7.878  -3.294 1.00 . A A .  98 HIS C    1 1 
       11  76093 1 1  98 HIS CA   C -30.335  -7.921  -3.069 1.00 . A A .  98 HIS CA   1 1 
       11  76094 1 1  98 HIS CB   C -29.801  -6.510  -2.769 1.00 . A A .  98 HIS CB   1 1 
       11  76095 1 1  98 HIS CD2  C -29.767  -5.007  -4.894 1.00 . A A .  98 HIS CD2  1 1 
       11  76096 1 1  98 HIS CE1  C -27.632  -5.154  -5.354 1.00 . A A .  98 HIS CE1  1 1 
       11  76097 1 1  98 HIS CG   C -29.202  -5.799  -3.952 1.00 . A A .  98 HIS CG   1 1 
       11  76098 1 1  98 HIS H    H -28.812  -8.078  -4.527 1.00 . A A .  98 HIS H    1 1 
       11  76099 1 1  98 HIS HA   H -30.142  -8.547  -2.209 1.00 . A A .  98 HIS HA   1 1 
       11  76100 1 1  98 HIS HB2  H -30.612  -5.902  -2.399 1.00 . A A .  98 HIS HB2  1 1 
       11  76101 1 1  98 HIS HB3  H -29.039  -6.582  -2.004 1.00 . A A .  98 HIS HB3  1 1 
       11  76102 1 1  98 HIS HD1  H -27.168  -6.371  -3.766 1.00 . A A .  98 HIS HD1  1 1 
       11  76103 1 1  98 HIS HD2  H -30.806  -4.722  -4.952 1.00 . A A .  98 HIS HD2  1 1 
       11  76104 1 1  98 HIS HE1  H -26.672  -5.025  -5.832 1.00 . A A .  98 HIS HE1  1 1 
       11  76105 1 1  98 HIS HE2  H -28.899  -4.128  -6.593 1.00 . A A .  98 HIS HE2  1 1 
       11  76106 1 1  98 HIS N    N -29.630  -8.514  -4.205 1.00 . A A .  98 HIS N    1 1 
       11  76107 1 1  98 HIS ND1  N -27.861  -5.864  -4.269 1.00 . A A .  98 HIS ND1  1 1 
       11  76108 1 1  98 HIS NE2  N -28.769  -4.622  -5.751 1.00 . A A .  98 HIS NE2  1 1 
       11  76109 1 1  98 HIS O    O -32.314  -7.566  -4.389 1.00 . A A .  98 HIS O    1 1 
       11  76110 1 1  99 ASP C    C -34.603  -7.331  -1.205 1.00 . A A .  99 ASP C    1 1 
       11  76111 1 1  99 ASP CA   C -34.027  -8.229  -2.294 1.00 . A A .  99 ASP CA   1 1 
       11  76112 1 1  99 ASP CB   C -34.516  -9.671  -2.104 1.00 . A A .  99 ASP CB   1 1 
       11  76113 1 1  99 ASP CG   C -35.890  -9.922  -2.698 1.00 . A A .  99 ASP CG   1 1 
       11  76114 1 1  99 ASP H    H -32.128  -8.420  -1.401 1.00 . A A .  99 ASP H    1 1 
       11  76115 1 1  99 ASP HA   H -34.343  -7.866  -3.261 1.00 . A A .  99 ASP HA   1 1 
       11  76116 1 1  99 ASP HB2  H -33.818 -10.341  -2.581 1.00 . A A .  99 ASP HB2  1 1 
       11  76117 1 1  99 ASP HB3  H -34.556  -9.894  -1.049 1.00 . A A .  99 ASP HB3  1 1 
       11  76118 1 1  99 ASP N    N -32.575  -8.201  -2.245 1.00 . A A .  99 ASP N    1 1 
       11  76119 1 1  99 ASP O    O -33.861  -6.659  -0.483 1.00 . A A .  99 ASP O    1 1 
       11  76120 1 1  99 ASP OD1  O -36.570  -8.948  -3.074 1.00 . A A .  99 ASP OD1  1 1 
       11  76121 1 1  99 ASP OD2  O -36.295 -11.103  -2.786 1.00 . A A .  99 ASP OD2  1 1 
       11  76122 1 1 100 ILE C    C -36.435  -7.162   1.266 1.00 . A A . 100 ILE C    1 1 
       11  76123 1 1 100 ILE CA   C -36.610  -6.520  -0.106 1.00 . A A . 100 ILE CA   1 1 
       11  76124 1 1 100 ILE CB   C -38.117  -6.391  -0.425 1.00 . A A . 100 ILE CB   1 1 
       11  76125 1 1 100 ILE CD1  C -39.763  -5.727  -2.255 1.00 . A A . 100 ILE CD1  1 1 
       11  76126 1 1 100 ILE CG1  C -38.317  -5.764  -1.804 1.00 . A A . 100 ILE CG1  1 1 
       11  76127 1 1 100 ILE CG2  C -38.821  -5.565   0.641 1.00 . A A . 100 ILE CG2  1 1 
       11  76128 1 1 100 ILE H    H -36.452  -7.850  -1.745 1.00 . A A . 100 ILE H    1 1 
       11  76129 1 1 100 ILE HA   H -36.174  -5.532  -0.094 1.00 . A A . 100 ILE HA   1 1 
       11  76130 1 1 100 ILE HB   H -38.549  -7.380  -0.422 1.00 . A A . 100 ILE HB   1 1 
       11  76131 1 1 100 ILE HD11 H -40.144  -6.735  -2.332 1.00 . A A . 100 ILE HD11 1 1 
       11  76132 1 1 100 ILE HD12 H -39.828  -5.242  -3.218 1.00 . A A . 100 ILE HD12 1 1 
       11  76133 1 1 100 ILE HD13 H -40.349  -5.174  -1.534 1.00 . A A . 100 ILE HD13 1 1 
       11  76134 1 1 100 ILE HG12 H -37.952  -4.749  -1.787 1.00 . A A . 100 ILE HG12 1 1 
       11  76135 1 1 100 ILE HG13 H -37.757  -6.331  -2.532 1.00 . A A . 100 ILE HG13 1 1 
       11  76136 1 1 100 ILE HG21 H -39.862  -5.448   0.376 1.00 . A A . 100 ILE HG21 1 1 
       11  76137 1 1 100 ILE HG22 H -38.355  -4.593   0.709 1.00 . A A . 100 ILE HG22 1 1 
       11  76138 1 1 100 ILE HG23 H -38.747  -6.068   1.595 1.00 . A A . 100 ILE HG23 1 1 
       11  76139 1 1 100 ILE N    N -35.920  -7.309  -1.111 1.00 . A A . 100 ILE N    1 1 
       11  76140 1 1 100 ILE O    O -36.902  -8.278   1.505 1.00 . A A . 100 ILE O    1 1 
       11  76141 1 1 101 ILE C    C -36.734  -6.722   4.386 1.00 . A A . 101 ILE C    1 1 
       11  76142 1 1 101 ILE CA   C -35.518  -6.982   3.506 1.00 . A A . 101 ILE CA   1 1 
       11  76143 1 1 101 ILE CB   C -34.254  -6.381   4.175 1.00 . A A . 101 ILE CB   1 1 
       11  76144 1 1 101 ILE CD1  C -33.264  -4.523   2.694 1.00 . A A . 101 ILE CD1  1 1 
       11  76145 1 1 101 ILE CG1  C -34.132  -4.876   3.890 1.00 . A A . 101 ILE CG1  1 1 
       11  76146 1 1 101 ILE CG2  C -33.008  -7.133   3.721 1.00 . A A . 101 ILE CG2  1 1 
       11  76147 1 1 101 ILE H    H -35.375  -5.594   1.906 1.00 . A A . 101 ILE H    1 1 
       11  76148 1 1 101 ILE HA   H -35.377  -8.051   3.426 1.00 . A A . 101 ILE HA   1 1 
       11  76149 1 1 101 ILE HB   H -34.349  -6.525   5.244 1.00 . A A . 101 ILE HB   1 1 
       11  76150 1 1 101 ILE HD11 H -32.278  -4.942   2.828 1.00 . A A . 101 ILE HD11 1 1 
       11  76151 1 1 101 ILE HD12 H -33.191  -3.449   2.606 1.00 . A A . 101 ILE HD12 1 1 
       11  76152 1 1 101 ILE HD13 H -33.708  -4.927   1.795 1.00 . A A . 101 ILE HD13 1 1 
       11  76153 1 1 101 ILE HG12 H -35.117  -4.482   3.705 1.00 . A A . 101 ILE HG12 1 1 
       11  76154 1 1 101 ILE HG13 H -33.714  -4.386   4.758 1.00 . A A . 101 ILE HG13 1 1 
       11  76155 1 1 101 ILE HG21 H -33.066  -8.162   4.049 1.00 . A A . 101 ILE HG21 1 1 
       11  76156 1 1 101 ILE HG22 H -32.130  -6.669   4.146 1.00 . A A . 101 ILE HG22 1 1 
       11  76157 1 1 101 ILE HG23 H -32.945  -7.103   2.643 1.00 . A A . 101 ILE HG23 1 1 
       11  76158 1 1 101 ILE N    N -35.742  -6.469   2.159 1.00 . A A . 101 ILE N    1 1 
       11  76159 1 1 101 ILE O    O -36.845  -7.259   5.488 1.00 . A A . 101 ILE O    1 1 
       11  76160 1 1 102 GLY C    C -39.584  -4.385   4.088 1.00 . A A . 102 GLY C    1 1 
       11  76161 1 1 102 GLY CA   C -38.851  -5.592   4.633 1.00 . A A . 102 GLY CA   1 1 
       11  76162 1 1 102 GLY H    H -37.510  -5.497   3.006 1.00 . A A . 102 GLY H    1 1 
       11  76163 1 1 102 GLY HA2  H -39.512  -6.444   4.595 1.00 . A A . 102 GLY HA2  1 1 
       11  76164 1 1 102 GLY HA3  H -38.584  -5.402   5.663 1.00 . A A . 102 GLY HA3  1 1 
       11  76165 1 1 102 GLY N    N -37.652  -5.900   3.889 1.00 . A A . 102 GLY N    1 1 
       11  76166 1 1 102 GLY O    O -39.049  -3.649   3.255 1.00 . A A . 102 GLY O    1 1 
       11  76167 1 1 103 GLU C    C -42.782  -2.866   5.119 1.00 . A A . 103 GLU C    1 1 
       11  76168 1 1 103 GLU CA   C -41.631  -3.067   4.139 1.00 . A A . 103 GLU CA   1 1 
       11  76169 1 1 103 GLU CB   C -42.182  -3.329   2.732 1.00 . A A . 103 GLU CB   1 1 
       11  76170 1 1 103 GLU CD   C -44.195  -4.432   1.686 1.00 . A A . 103 GLU CD   1 1 
       11  76171 1 1 103 GLU CG   C -43.024  -4.589   2.630 1.00 . A A . 103 GLU CG   1 1 
       11  76172 1 1 103 GLU H    H -41.156  -4.796   5.249 1.00 . A A . 103 GLU H    1 1 
       11  76173 1 1 103 GLU HA   H -41.021  -2.177   4.123 1.00 . A A . 103 GLU HA   1 1 
       11  76174 1 1 103 GLU HB2  H -42.791  -2.488   2.434 1.00 . A A . 103 GLU HB2  1 1 
       11  76175 1 1 103 GLU HB3  H -41.352  -3.422   2.048 1.00 . A A . 103 GLU HB3  1 1 
       11  76176 1 1 103 GLU HG2  H -42.400  -5.396   2.275 1.00 . A A . 103 GLU HG2  1 1 
       11  76177 1 1 103 GLU HG3  H -43.402  -4.835   3.612 1.00 . A A . 103 GLU HG3  1 1 
       11  76178 1 1 103 GLU N    N -40.801  -4.180   4.569 1.00 . A A . 103 GLU N    1 1 
       11  76179 1 1 103 GLU O    O -42.870  -3.562   6.134 1.00 . A A . 103 GLU O    1 1 
       11  76180 1 1 103 GLU OE1  O -45.132  -3.679   2.020 1.00 . A A . 103 GLU OE1  1 1 
       11  76181 1 1 103 GLU OE2  O -44.198  -5.076   0.618 1.00 . A A . 103 GLU OE2  1 1 
       11  76182 1 1 104 PHE C    C -45.852  -0.863   4.853 1.00 . A A . 104 PHE C    1 1 
       11  76183 1 1 104 PHE CA   C -44.808  -1.631   5.652 1.00 . A A . 104 PHE CA   1 1 
       11  76184 1 1 104 PHE CB   C -44.421  -0.862   6.930 1.00 . A A . 104 PHE CB   1 1 
       11  76185 1 1 104 PHE CD1  C -42.771   0.953   6.385 1.00 . A A . 104 PHE CD1  1 1 
       11  76186 1 1 104 PHE CD2  C -45.016   1.578   6.889 1.00 . A A . 104 PHE CD2  1 1 
       11  76187 1 1 104 PHE CE1  C -42.436   2.281   6.215 1.00 . A A . 104 PHE CE1  1 1 
       11  76188 1 1 104 PHE CE2  C -44.688   2.908   6.717 1.00 . A A . 104 PHE CE2  1 1 
       11  76189 1 1 104 PHE CG   C -44.063   0.585   6.723 1.00 . A A . 104 PHE CG   1 1 
       11  76190 1 1 104 PHE CZ   C -43.396   3.261   6.379 1.00 . A A . 104 PHE CZ   1 1 
       11  76191 1 1 104 PHE H    H -43.507  -1.376   4.006 1.00 . A A . 104 PHE H    1 1 
       11  76192 1 1 104 PHE HA   H -45.232  -2.582   5.937 1.00 . A A . 104 PHE HA   1 1 
       11  76193 1 1 104 PHE HB2  H -45.251  -0.895   7.618 1.00 . A A . 104 PHE HB2  1 1 
       11  76194 1 1 104 PHE HB3  H -43.572  -1.350   7.384 1.00 . A A . 104 PHE HB3  1 1 
       11  76195 1 1 104 PHE HD1  H -42.020   0.190   6.253 1.00 . A A . 104 PHE HD1  1 1 
       11  76196 1 1 104 PHE HD2  H -46.029   1.303   7.155 1.00 . A A . 104 PHE HD2  1 1 
       11  76197 1 1 104 PHE HE1  H -41.425   2.554   5.953 1.00 . A A . 104 PHE HE1  1 1 
       11  76198 1 1 104 PHE HE2  H -45.440   3.672   6.845 1.00 . A A . 104 PHE HE2  1 1 
       11  76199 1 1 104 PHE HZ   H -43.136   4.301   6.246 1.00 . A A . 104 PHE HZ   1 1 
       11  76200 1 1 104 PHE N    N -43.648  -1.908   4.819 1.00 . A A . 104 PHE N    1 1 
       11  76201 1 1 104 PHE O    O -45.515  -0.112   3.934 1.00 . A A . 104 PHE O    1 1 
       11  76202 1 1 105 LYS C    C -49.306  -0.044   5.509 1.00 . A A . 105 LYS C    1 1 
       11  76203 1 1 105 LYS CA   C -48.211  -0.397   4.514 1.00 . A A . 105 LYS CA   1 1 
       11  76204 1 1 105 LYS CB   C -48.777  -1.286   3.401 1.00 . A A . 105 LYS CB   1 1 
       11  76205 1 1 105 LYS CD   C -48.315  -3.765   3.425 1.00 . A A . 105 LYS CD   1 1 
       11  76206 1 1 105 LYS CE   C -48.449  -4.027   1.932 1.00 . A A . 105 LYS CE   1 1 
       11  76207 1 1 105 LYS CG   C -49.251  -2.654   3.879 1.00 . A A . 105 LYS CG   1 1 
       11  76208 1 1 105 LYS H    H -47.317  -1.671   5.939 1.00 . A A . 105 LYS H    1 1 
       11  76209 1 1 105 LYS HA   H -47.824   0.513   4.077 1.00 . A A . 105 LYS HA   1 1 
       11  76210 1 1 105 LYS HB2  H -49.616  -0.780   2.946 1.00 . A A . 105 LYS HB2  1 1 
       11  76211 1 1 105 LYS HB3  H -48.011  -1.435   2.655 1.00 . A A . 105 LYS HB3  1 1 
       11  76212 1 1 105 LYS HD2  H -47.298  -3.476   3.640 1.00 . A A . 105 LYS HD2  1 1 
       11  76213 1 1 105 LYS HD3  H -48.558  -4.669   3.964 1.00 . A A . 105 LYS HD3  1 1 
       11  76214 1 1 105 LYS HE2  H -49.391  -4.521   1.750 1.00 . A A . 105 LYS HE2  1 1 
       11  76215 1 1 105 LYS HE3  H -48.434  -3.083   1.410 1.00 . A A . 105 LYS HE3  1 1 
       11  76216 1 1 105 LYS HG2  H -49.295  -2.653   4.957 1.00 . A A . 105 LYS HG2  1 1 
       11  76217 1 1 105 LYS HG3  H -50.237  -2.843   3.478 1.00 . A A . 105 LYS HG3  1 1 
       11  76218 1 1 105 LYS HZ1  H -47.359  -5.802   1.900 1.00 . A A . 105 LYS HZ1  1 1 
       11  76219 1 1 105 LYS HZ2  H -46.424  -4.422   1.599 1.00 . A A . 105 LYS HZ2  1 1 
       11  76220 1 1 105 LYS HZ3  H -47.455  -5.032   0.400 1.00 . A A . 105 LYS HZ3  1 1 
       11  76221 1 1 105 LYS N    N -47.114  -1.064   5.196 1.00 . A A . 105 LYS N    1 1 
       11  76222 1 1 105 LYS NZ   N -47.350  -4.881   1.421 1.00 . A A . 105 LYS NZ   1 1 
       11  76223 1 1 105 LYS O    O -49.453  -0.703   6.538 1.00 . A A . 105 LYS O    1 1 
       11  76224 1 1 106 VAL C    C -52.349   1.876   5.238 1.00 . A A . 106 VAL C    1 1 
       11  76225 1 1 106 VAL CA   C -51.144   1.431   6.069 1.00 . A A . 106 VAL CA   1 1 
       11  76226 1 1 106 VAL CB   C -50.671   2.577   7.002 1.00 . A A . 106 VAL CB   1 1 
       11  76227 1 1 106 VAL CG1  C -50.125   3.752   6.205 1.00 . A A . 106 VAL CG1  1 1 
       11  76228 1 1 106 VAL CG2  C -51.791   3.025   7.926 1.00 . A A . 106 VAL CG2  1 1 
       11  76229 1 1 106 VAL H    H -49.899   1.482   4.367 1.00 . A A . 106 VAL H    1 1 
       11  76230 1 1 106 VAL HA   H -51.437   0.592   6.685 1.00 . A A . 106 VAL HA   1 1 
       11  76231 1 1 106 VAL HB   H -49.870   2.193   7.616 1.00 . A A . 106 VAL HB   1 1 
       11  76232 1 1 106 VAL HG11 H -49.805   4.529   6.884 1.00 . A A . 106 VAL HG11 1 1 
       11  76233 1 1 106 VAL HG12 H -50.896   4.138   5.555 1.00 . A A . 106 VAL HG12 1 1 
       11  76234 1 1 106 VAL HG13 H -49.285   3.423   5.612 1.00 . A A . 106 VAL HG13 1 1 
       11  76235 1 1 106 VAL HG21 H -52.088   2.201   8.554 1.00 . A A . 106 VAL HG21 1 1 
       11  76236 1 1 106 VAL HG22 H -52.634   3.351   7.335 1.00 . A A . 106 VAL HG22 1 1 
       11  76237 1 1 106 VAL HG23 H -51.445   3.842   8.541 1.00 . A A . 106 VAL HG23 1 1 
       11  76238 1 1 106 VAL N    N -50.066   0.994   5.201 1.00 . A A . 106 VAL N    1 1 
       11  76239 1 1 106 VAL O    O -52.200   2.608   4.259 1.00 . A A . 106 VAL O    1 1 
       11  76240 1 1 107 PRO C    C -55.128   3.227   5.069 1.00 . A A . 107 PRO C    1 1 
       11  76241 1 1 107 PRO CA   C -54.778   1.755   4.864 1.00 . A A . 107 PRO CA   1 1 
       11  76242 1 1 107 PRO CB   C -55.849   0.854   5.487 1.00 . A A . 107 PRO CB   1 1 
       11  76243 1 1 107 PRO CD   C -53.812   0.427   6.665 1.00 . A A . 107 PRO CD   1 1 
       11  76244 1 1 107 PRO CG   C -55.306   0.472   6.821 1.00 . A A . 107 PRO CG   1 1 
       11  76245 1 1 107 PRO HA   H -54.697   1.549   3.806 1.00 . A A . 107 PRO HA   1 1 
       11  76246 1 1 107 PRO HB2  H -56.777   1.402   5.581 1.00 . A A . 107 PRO HB2  1 1 
       11  76247 1 1 107 PRO HB3  H -56.002  -0.013   4.863 1.00 . A A . 107 PRO HB3  1 1 
       11  76248 1 1 107 PRO HD2  H -53.330   0.740   7.578 1.00 . A A . 107 PRO HD2  1 1 
       11  76249 1 1 107 PRO HD3  H -53.491  -0.566   6.388 1.00 . A A . 107 PRO HD3  1 1 
       11  76250 1 1 107 PRO HG2  H -55.582   1.218   7.555 1.00 . A A . 107 PRO HG2  1 1 
       11  76251 1 1 107 PRO HG3  H -55.682  -0.496   7.110 1.00 . A A . 107 PRO HG3  1 1 
       11  76252 1 1 107 PRO N    N -53.553   1.387   5.577 1.00 . A A . 107 PRO N    1 1 
       11  76253 1 1 107 PRO O    O -55.491   3.643   6.173 1.00 . A A . 107 PRO O    1 1 
       11  76254 1 1 108 MET C    C -56.820   5.678   4.290 1.00 . A A . 108 MET C    1 1 
       11  76255 1 1 108 MET CA   C -55.330   5.441   4.070 1.00 . A A . 108 MET CA   1 1 
       11  76256 1 1 108 MET CB   C -54.863   6.160   2.801 1.00 . A A . 108 MET CB   1 1 
       11  76257 1 1 108 MET CE   C -52.922   8.193   4.382 1.00 . A A . 108 MET CE   1 1 
       11  76258 1 1 108 MET CG   C -53.357   6.110   2.588 1.00 . A A . 108 MET CG   1 1 
       11  76259 1 1 108 MET H    H -54.742   3.627   3.146 1.00 . A A . 108 MET H    1 1 
       11  76260 1 1 108 MET HA   H -54.791   5.846   4.917 1.00 . A A . 108 MET HA   1 1 
       11  76261 1 1 108 MET HB2  H -55.343   5.705   1.946 1.00 . A A . 108 MET HB2  1 1 
       11  76262 1 1 108 MET HB3  H -55.162   7.196   2.858 1.00 . A A . 108 MET HB3  1 1 
       11  76263 1 1 108 MET HE1  H -52.658   8.801   3.532 1.00 . A A . 108 MET HE1  1 1 
       11  76264 1 1 108 MET HE2  H -52.420   8.565   5.261 1.00 . A A . 108 MET HE2  1 1 
       11  76265 1 1 108 MET HE3  H -53.991   8.231   4.535 1.00 . A A . 108 MET HE3  1 1 
       11  76266 1 1 108 MET HG2  H -53.088   5.115   2.263 1.00 . A A . 108 MET HG2  1 1 
       11  76267 1 1 108 MET HG3  H -53.091   6.820   1.818 1.00 . A A . 108 MET HG3  1 1 
       11  76268 1 1 108 MET N    N -55.030   4.012   4.000 1.00 . A A . 108 MET N    1 1 
       11  76269 1 1 108 MET O    O -57.256   6.805   4.503 1.00 . A A . 108 MET O    1 1 
       11  76270 1 1 108 MET SD   S -52.424   6.499   4.083 1.00 . A A . 108 MET SD   1 1 
       11  76271 1 1 109 ASN C    C -59.307   4.873   5.946 1.00 . A A . 109 ASN C    1 1 
       11  76272 1 1 109 ASN CA   C -59.036   4.697   4.455 1.00 . A A . 109 ASN CA   1 1 
       11  76273 1 1 109 ASN CB   C -59.734   3.438   3.934 1.00 . A A . 109 ASN CB   1 1 
       11  76274 1 1 109 ASN CG   C -61.248   3.557   3.928 1.00 . A A . 109 ASN CG   1 1 
       11  76275 1 1 109 ASN H    H -57.205   3.739   4.016 1.00 . A A . 109 ASN H    1 1 
       11  76276 1 1 109 ASN HA   H -59.409   5.559   3.925 1.00 . A A . 109 ASN HA   1 1 
       11  76277 1 1 109 ASN HB2  H -59.406   3.249   2.923 1.00 . A A . 109 ASN HB2  1 1 
       11  76278 1 1 109 ASN HB3  H -59.460   2.599   4.557 1.00 . A A . 109 ASN HB3  1 1 
       11  76279 1 1 109 ASN HD21 H -61.424   1.612   4.286 1.00 . A A . 109 ASN HD21 1 1 
       11  76280 1 1 109 ASN HD22 H -62.908   2.488   4.133 1.00 . A A . 109 ASN HD22 1 1 
       11  76281 1 1 109 ASN N    N -57.602   4.608   4.230 1.00 . A A . 109 ASN N    1 1 
       11  76282 1 1 109 ASN ND2  N -61.928   2.440   4.138 1.00 . A A . 109 ASN ND2  1 1 
       11  76283 1 1 109 ASN O    O -60.330   5.423   6.350 1.00 . A A . 109 ASN O    1 1 
       11  76284 1 1 109 ASN OD1  O -61.803   4.638   3.732 1.00 . A A . 109 ASN OD1  1 1 
       11  76285 1 1 110 THR C    C -57.770   5.760   8.715 1.00 . A A . 110 THR C    1 1 
       11  76286 1 1 110 THR CA   C -58.476   4.505   8.208 1.00 . A A . 110 THR CA   1 1 
       11  76287 1 1 110 THR CB   C -57.864   3.266   8.894 1.00 . A A . 110 THR CB   1 1 
       11  76288 1 1 110 THR CG2  C -58.413   3.093  10.303 1.00 . A A . 110 THR CG2  1 1 
       11  76289 1 1 110 THR H    H -57.576   3.969   6.372 1.00 . A A . 110 THR H    1 1 
       11  76290 1 1 110 THR HA   H -59.525   4.559   8.464 1.00 . A A . 110 THR HA   1 1 
       11  76291 1 1 110 THR HB   H -56.793   3.399   8.952 1.00 . A A . 110 THR HB   1 1 
       11  76292 1 1 110 THR HG1  H -59.074   2.115   7.832 1.00 . A A . 110 THR HG1  1 1 
       11  76293 1 1 110 THR HG21 H -59.469   2.874  10.252 1.00 . A A . 110 THR HG21 1 1 
       11  76294 1 1 110 THR HG22 H -58.260   4.003  10.865 1.00 . A A . 110 THR HG22 1 1 
       11  76295 1 1 110 THR HG23 H -57.899   2.278  10.791 1.00 . A A . 110 THR HG23 1 1 
       11  76296 1 1 110 THR N    N -58.367   4.403   6.758 1.00 . A A . 110 THR N    1 1 
       11  76297 1 1 110 THR O    O -58.167   6.351   9.721 1.00 . A A . 110 THR O    1 1 
       11  76298 1 1 110 THR OG1  O -58.151   2.091   8.120 1.00 . A A . 110 THR OG1  1 1 
       11  76299 1 1 111 VAL C    C -56.633   8.612   7.875 1.00 . A A . 111 VAL C    1 1 
       11  76300 1 1 111 VAL CA   C -55.958   7.348   8.388 1.00 . A A . 111 VAL CA   1 1 
       11  76301 1 1 111 VAL CB   C -54.517   7.294   7.841 1.00 . A A . 111 VAL CB   1 1 
       11  76302 1 1 111 VAL CG1  C -53.680   8.435   8.405 1.00 . A A . 111 VAL CG1  1 1 
       11  76303 1 1 111 VAL CG2  C -53.870   5.953   8.153 1.00 . A A . 111 VAL CG2  1 1 
       11  76304 1 1 111 VAL H    H -56.459   5.662   7.212 1.00 . A A . 111 VAL H    1 1 
       11  76305 1 1 111 VAL HA   H -55.911   7.387   9.467 1.00 . A A . 111 VAL HA   1 1 
       11  76306 1 1 111 VAL HB   H -54.559   7.408   6.768 1.00 . A A . 111 VAL HB   1 1 
       11  76307 1 1 111 VAL HG11 H -52.701   8.425   7.947 1.00 . A A . 111 VAL HG11 1 1 
       11  76308 1 1 111 VAL HG12 H -53.580   8.310   9.474 1.00 . A A . 111 VAL HG12 1 1 
       11  76309 1 1 111 VAL HG13 H -54.165   9.377   8.197 1.00 . A A . 111 VAL HG13 1 1 
       11  76310 1 1 111 VAL HG21 H -54.428   5.161   7.673 1.00 . A A . 111 VAL HG21 1 1 
       11  76311 1 1 111 VAL HG22 H -53.865   5.795   9.222 1.00 . A A . 111 VAL HG22 1 1 
       11  76312 1 1 111 VAL HG23 H -52.855   5.951   7.784 1.00 . A A . 111 VAL HG23 1 1 
       11  76313 1 1 111 VAL N    N -56.723   6.166   8.010 1.00 . A A . 111 VAL N    1 1 
       11  76314 1 1 111 VAL O    O -56.634   8.885   6.675 1.00 . A A . 111 VAL O    1 1 
       11  76315 1 1 112 ASP C    C -56.879  11.742   8.259 1.00 . A A . 112 ASP C    1 1 
       11  76316 1 1 112 ASP CA   C -57.887  10.615   8.431 1.00 . A A . 112 ASP CA   1 1 
       11  76317 1 1 112 ASP CB   C -58.925  10.986   9.496 1.00 . A A . 112 ASP CB   1 1 
       11  76318 1 1 112 ASP CG   C -58.329  11.094  10.886 1.00 . A A . 112 ASP CG   1 1 
       11  76319 1 1 112 ASP H    H -57.175   9.107   9.730 1.00 . A A . 112 ASP H    1 1 
       11  76320 1 1 112 ASP HA   H -58.393  10.455   7.490 1.00 . A A . 112 ASP HA   1 1 
       11  76321 1 1 112 ASP HB2  H -59.366  11.936   9.242 1.00 . A A . 112 ASP HB2  1 1 
       11  76322 1 1 112 ASP HB3  H -59.697  10.230   9.514 1.00 . A A . 112 ASP HB3  1 1 
       11  76323 1 1 112 ASP N    N -57.210   9.377   8.787 1.00 . A A . 112 ASP N    1 1 
       11  76324 1 1 112 ASP O    O -55.934  11.873   9.038 1.00 . A A . 112 ASP O    1 1 
       11  76325 1 1 112 ASP OD1  O -58.022  10.042  11.486 1.00 . A A . 112 ASP OD1  1 1 
       11  76326 1 1 112 ASP OD2  O -58.171  12.228  11.386 1.00 . A A . 112 ASP OD2  1 1 
       11  76327 1 1 113 PHE C    C -56.593  14.913   7.732 1.00 . A A . 113 PHE C    1 1 
       11  76328 1 1 113 PHE CA   C -56.184  13.666   6.950 1.00 . A A . 113 PHE CA   1 1 
       11  76329 1 1 113 PHE CB   C -56.131  13.953   5.437 1.00 . A A . 113 PHE CB   1 1 
       11  76330 1 1 113 PHE CD1  C -58.166  12.907   4.381 1.00 . A A . 113 PHE CD1  1 1 
       11  76331 1 1 113 PHE CD2  C -58.045  15.285   4.489 1.00 . A A . 113 PHE CD2  1 1 
       11  76332 1 1 113 PHE CE1  C -59.396  12.998   3.754 1.00 . A A . 113 PHE CE1  1 1 
       11  76333 1 1 113 PHE CE2  C -59.273  15.381   3.863 1.00 . A A . 113 PHE CE2  1 1 
       11  76334 1 1 113 PHE CG   C -57.477  14.049   4.757 1.00 . A A . 113 PHE CG   1 1 
       11  76335 1 1 113 PHE CZ   C -59.950  14.237   3.496 1.00 . A A . 113 PHE CZ   1 1 
       11  76336 1 1 113 PHE H    H -57.865  12.416   6.660 1.00 . A A . 113 PHE H    1 1 
       11  76337 1 1 113 PHE HA   H -55.200  13.371   7.279 1.00 . A A . 113 PHE HA   1 1 
       11  76338 1 1 113 PHE HB2  H -55.619  14.890   5.276 1.00 . A A . 113 PHE HB2  1 1 
       11  76339 1 1 113 PHE HB3  H -55.574  13.163   4.954 1.00 . A A . 113 PHE HB3  1 1 
       11  76340 1 1 113 PHE HD1  H -57.735  11.937   4.581 1.00 . A A . 113 PHE HD1  1 1 
       11  76341 1 1 113 PHE HD2  H -57.518  16.184   4.775 1.00 . A A . 113 PHE HD2  1 1 
       11  76342 1 1 113 PHE HE1  H -59.922  12.101   3.469 1.00 . A A . 113 PHE HE1  1 1 
       11  76343 1 1 113 PHE HE2  H -59.701  16.351   3.662 1.00 . A A . 113 PHE HE2  1 1 
       11  76344 1 1 113 PHE HZ   H -60.911  14.310   3.007 1.00 . A A . 113 PHE HZ   1 1 
       11  76345 1 1 113 PHE N    N -57.083  12.557   7.234 1.00 . A A . 113 PHE N    1 1 
       11  76346 1 1 113 PHE O    O -56.877  15.965   7.157 1.00 . A A . 113 PHE O    1 1 
       11  76347 1 1 114 GLY C    C -56.010  17.045   9.783 1.00 . A A . 114 GLY C    1 1 
       11  76348 1 1 114 GLY CA   C -56.994  15.900   9.900 1.00 . A A . 114 GLY CA   1 1 
       11  76349 1 1 114 GLY H    H -56.398  13.914   9.457 1.00 . A A . 114 GLY H    1 1 
       11  76350 1 1 114 GLY HA2  H -57.974  16.249   9.611 1.00 . A A . 114 GLY HA2  1 1 
       11  76351 1 1 114 GLY HA3  H -57.025  15.568  10.927 1.00 . A A . 114 GLY HA3  1 1 
       11  76352 1 1 114 GLY N    N -56.625  14.783   9.053 1.00 . A A . 114 GLY N    1 1 
       11  76353 1 1 114 GLY O    O -56.395  18.189   9.533 1.00 . A A . 114 GLY O    1 1 
       11  76354 1 1 115 HIS C    C -52.357  17.021   9.594 1.00 . A A . 115 HIS C    1 1 
       11  76355 1 1 115 HIS CA   C -53.673  17.720   9.868 1.00 . A A . 115 HIS CA   1 1 
       11  76356 1 1 115 HIS CB   C -53.568  18.554  11.149 1.00 . A A . 115 HIS CB   1 1 
       11  76357 1 1 115 HIS CD2  C -54.363  20.766  10.050 1.00 . A A . 115 HIS CD2  1 1 
       11  76358 1 1 115 HIS CE1  C -55.550  21.541  11.719 1.00 . A A . 115 HIS CE1  1 1 
       11  76359 1 1 115 HIS CG   C -54.280  19.869  11.062 1.00 . A A . 115 HIS CG   1 1 
       11  76360 1 1 115 HIS H    H -54.502  15.797  10.154 1.00 . A A . 115 HIS H    1 1 
       11  76361 1 1 115 HIS HA   H -53.899  18.371   9.038 1.00 . A A . 115 HIS HA   1 1 
       11  76362 1 1 115 HIS HB2  H -53.996  17.997  11.970 1.00 . A A . 115 HIS HB2  1 1 
       11  76363 1 1 115 HIS HB3  H -52.527  18.751  11.357 1.00 . A A . 115 HIS HB3  1 1 
       11  76364 1 1 115 HIS HD1  H -55.166  19.967  12.973 1.00 . A A . 115 HIS HD1  1 1 
       11  76365 1 1 115 HIS HD2  H -53.897  20.683   9.081 1.00 . A A . 115 HIS HD2  1 1 
       11  76366 1 1 115 HIS HE1  H -56.184  22.172  12.323 1.00 . A A . 115 HIS HE1  1 1 
       11  76367 1 1 115 HIS HE2  H -55.493  22.531   9.924 1.00 . A A . 115 HIS HE2  1 1 
       11  76368 1 1 115 HIS N    N -54.738  16.731   9.961 1.00 . A A . 115 HIS N    1 1 
       11  76369 1 1 115 HIS ND1  N -55.032  20.385  12.092 1.00 . A A . 115 HIS ND1  1 1 
       11  76370 1 1 115 HIS NE2  N -55.155  21.797  10.486 1.00 . A A . 115 HIS NE2  1 1 
       11  76371 1 1 115 HIS O    O -51.891  16.976   8.458 1.00 . A A . 115 HIS O    1 1 
       11  76372 1 1 116 VAL C    C -50.581  14.454  11.313 1.00 . A A . 116 VAL C    1 1 
       11  76373 1 1 116 VAL CA   C -50.514  15.744  10.516 1.00 . A A . 116 VAL CA   1 1 
       11  76374 1 1 116 VAL CB   C -49.308  16.580  10.999 1.00 . A A . 116 VAL CB   1 1 
       11  76375 1 1 116 VAL CG1  C -48.832  17.524   9.906 1.00 . A A . 116 VAL CG1  1 1 
       11  76376 1 1 116 VAL CG2  C -49.652  17.358  12.259 1.00 . A A . 116 VAL CG2  1 1 
       11  76377 1 1 116 VAL H    H -52.197  16.522  11.517 1.00 . A A . 116 VAL H    1 1 
       11  76378 1 1 116 VAL HA   H -50.369  15.505   9.472 1.00 . A A . 116 VAL HA   1 1 
       11  76379 1 1 116 VAL HB   H -48.500  15.903  11.232 1.00 . A A . 116 VAL HB   1 1 
       11  76380 1 1 116 VAL HG11 H -49.680  18.044   9.488 1.00 . A A . 116 VAL HG11 1 1 
       11  76381 1 1 116 VAL HG12 H -48.336  16.959   9.129 1.00 . A A . 116 VAL HG12 1 1 
       11  76382 1 1 116 VAL HG13 H -48.142  18.240  10.326 1.00 . A A . 116 VAL HG13 1 1 
       11  76383 1 1 116 VAL HG21 H -50.369  18.127  12.017 1.00 . A A . 116 VAL HG21 1 1 
       11  76384 1 1 116 VAL HG22 H -48.758  17.812  12.659 1.00 . A A . 116 VAL HG22 1 1 
       11  76385 1 1 116 VAL HG23 H -50.075  16.688  12.991 1.00 . A A . 116 VAL HG23 1 1 
       11  76386 1 1 116 VAL N    N -51.771  16.460  10.637 1.00 . A A . 116 VAL N    1 1 
       11  76387 1 1 116 VAL O    O -51.204  14.406  12.375 1.00 . A A . 116 VAL O    1 1 
       11  76388 1 1 117 THR C    C -48.526  11.650  11.689 1.00 . A A . 117 THR C    1 1 
       11  76389 1 1 117 THR CA   C -49.957  12.122  11.463 1.00 . A A . 117 THR CA   1 1 
       11  76390 1 1 117 THR CB   C -50.731  11.065  10.652 1.00 . A A . 117 THR CB   1 1 
       11  76391 1 1 117 THR CG2  C -51.040   9.843  11.508 1.00 . A A . 117 THR CG2  1 1 
       11  76392 1 1 117 THR H    H -49.517  13.503   9.924 1.00 . A A . 117 THR H    1 1 
       11  76393 1 1 117 THR HA   H -50.443  12.239  12.420 1.00 . A A . 117 THR HA   1 1 
       11  76394 1 1 117 THR HB   H -50.124  10.756   9.815 1.00 . A A . 117 THR HB   1 1 
       11  76395 1 1 117 THR HG1  H -52.595  11.684  10.872 1.00 . A A . 117 THR HG1  1 1 
       11  76396 1 1 117 THR HG21 H -51.652  10.138  12.348 1.00 . A A . 117 THR HG21 1 1 
       11  76397 1 1 117 THR HG22 H -50.117   9.415  11.867 1.00 . A A . 117 THR HG22 1 1 
       11  76398 1 1 117 THR HG23 H -51.570   9.112  10.914 1.00 . A A . 117 THR HG23 1 1 
       11  76399 1 1 117 THR N    N -49.968  13.409  10.792 1.00 . A A . 117 THR N    1 1 
       11  76400 1 1 117 THR O    O -47.902  11.061  10.806 1.00 . A A . 117 THR O    1 1 
       11  76401 1 1 117 THR OG1  O -51.954  11.632  10.158 1.00 . A A . 117 THR OG1  1 1 
       11  76402 1 1 118 GLU C    C -46.662  10.392  14.195 1.00 . A A . 118 GLU C    1 1 
       11  76403 1 1 118 GLU CA   C -46.642  11.549  13.206 1.00 . A A . 118 GLU CA   1 1 
       11  76404 1 1 118 GLU CB   C -45.862  12.728  13.798 1.00 . A A . 118 GLU CB   1 1 
       11  76405 1 1 118 GLU CD   C -47.345  14.655  14.485 1.00 . A A . 118 GLU CD   1 1 
       11  76406 1 1 118 GLU CG   C -46.424  14.092  13.420 1.00 . A A . 118 GLU CG   1 1 
       11  76407 1 1 118 GLU H    H -48.526  12.461  13.517 1.00 . A A . 118 GLU H    1 1 
       11  76408 1 1 118 GLU HA   H -46.154  11.223  12.300 1.00 . A A . 118 GLU HA   1 1 
       11  76409 1 1 118 GLU HB2  H -45.869  12.646  14.876 1.00 . A A . 118 GLU HB2  1 1 
       11  76410 1 1 118 GLU HB3  H -44.840  12.674  13.451 1.00 . A A . 118 GLU HB3  1 1 
       11  76411 1 1 118 GLU HG2  H -45.602  14.776  13.277 1.00 . A A . 118 GLU HG2  1 1 
       11  76412 1 1 118 GLU HG3  H -46.978  13.996  12.498 1.00 . A A . 118 GLU HG3  1 1 
       11  76413 1 1 118 GLU N    N -47.996  11.947  12.864 1.00 . A A . 118 GLU N    1 1 
       11  76414 1 1 118 GLU O    O -47.231  10.507  15.285 1.00 . A A . 118 GLU O    1 1 
       11  76415 1 1 118 GLU OE1  O -48.540  14.298  14.500 1.00 . A A . 118 GLU OE1  1 1 
       11  76416 1 1 118 GLU OE2  O -46.871  15.461  15.314 1.00 . A A . 118 GLU OE2  1 1 
       11  76417 1 1 119 GLU C    C -44.818   7.204  14.243 1.00 . A A . 119 GLU C    1 1 
       11  76418 1 1 119 GLU CA   C -45.984   8.097  14.657 1.00 . A A . 119 GLU CA   1 1 
       11  76419 1 1 119 GLU CB   C -47.298   7.302  14.587 1.00 . A A . 119 GLU CB   1 1 
       11  76420 1 1 119 GLU CD   C -48.343   5.484  13.155 1.00 . A A . 119 GLU CD   1 1 
       11  76421 1 1 119 GLU CG   C -47.666   6.845  13.181 1.00 . A A . 119 GLU CG   1 1 
       11  76422 1 1 119 GLU H    H -45.610   9.257  12.927 1.00 . A A . 119 GLU H    1 1 
       11  76423 1 1 119 GLU HA   H -45.827   8.426  15.673 1.00 . A A . 119 GLU HA   1 1 
       11  76424 1 1 119 GLU HB2  H -47.210   6.426  15.214 1.00 . A A . 119 GLU HB2  1 1 
       11  76425 1 1 119 GLU HB3  H -48.100   7.920  14.963 1.00 . A A . 119 GLU HB3  1 1 
       11  76426 1 1 119 GLU HG2  H -48.339   7.569  12.746 1.00 . A A . 119 GLU HG2  1 1 
       11  76427 1 1 119 GLU HG3  H -46.764   6.792  12.591 1.00 . A A . 119 GLU HG3  1 1 
       11  76428 1 1 119 GLU N    N -46.046   9.282  13.809 1.00 . A A . 119 GLU N    1 1 
       11  76429 1 1 119 GLU O    O -44.191   7.428  13.204 1.00 . A A . 119 GLU O    1 1 
       11  76430 1 1 119 GLU OE1  O -49.338   5.284  13.890 1.00 . A A . 119 GLU OE1  1 1 
       11  76431 1 1 119 GLU OE2  O -47.884   4.605  12.397 1.00 . A A . 119 GLU OE2  1 1 
       11  76432 1 1 120 TRP C    C -44.057   3.936  14.362 1.00 . A A . 120 TRP C    1 1 
       11  76433 1 1 120 TRP CA   C -43.452   5.264  14.779 1.00 . A A . 120 TRP CA   1 1 
       11  76434 1 1 120 TRP CB   C -42.531   5.072  15.993 1.00 . A A . 120 TRP CB   1 1 
       11  76435 1 1 120 TRP CD1  C -43.899   5.036  18.162 1.00 . A A . 120 TRP CD1  1 1 
       11  76436 1 1 120 TRP CD2  C -42.821   6.961  17.786 1.00 . A A . 120 TRP CD2  1 1 
       11  76437 1 1 120 TRP CE2  C -43.531   7.074  18.996 1.00 . A A . 120 TRP CE2  1 1 
       11  76438 1 1 120 TRP CE3  C -42.059   8.049  17.346 1.00 . A A . 120 TRP CE3  1 1 
       11  76439 1 1 120 TRP CG   C -43.075   5.651  17.266 1.00 . A A . 120 TRP CG   1 1 
       11  76440 1 1 120 TRP CH2  C -42.751   9.280  19.311 1.00 . A A . 120 TRP CH2  1 1 
       11  76441 1 1 120 TRP CZ2  C -43.505   8.233  19.765 1.00 . A A . 120 TRP CZ2  1 1 
       11  76442 1 1 120 TRP CZ3  C -42.035   9.198  18.111 1.00 . A A . 120 TRP CZ3  1 1 
       11  76443 1 1 120 TRP H    H -45.048   6.097  15.887 1.00 . A A . 120 TRP H    1 1 
       11  76444 1 1 120 TRP HA   H -42.876   5.659  13.956 1.00 . A A . 120 TRP HA   1 1 
       11  76445 1 1 120 TRP HB2  H -42.375   4.017  16.152 1.00 . A A . 120 TRP HB2  1 1 
       11  76446 1 1 120 TRP HB3  H -41.577   5.541  15.791 1.00 . A A . 120 TRP HB3  1 1 
       11  76447 1 1 120 TRP HD1  H -44.270   4.028  18.054 1.00 . A A . 120 TRP HD1  1 1 
       11  76448 1 1 120 TRP HE1  H -44.760   5.679  19.967 1.00 . A A . 120 TRP HE1  1 1 
       11  76449 1 1 120 TRP HE3  H -41.501   8.004  16.420 1.00 . A A . 120 TRP HE3  1 1 
       11  76450 1 1 120 TRP HH2  H -42.703  10.198  19.875 1.00 . A A . 120 TRP HH2  1 1 
       11  76451 1 1 120 TRP HZ2  H -44.053   8.316  20.689 1.00 . A A . 120 TRP HZ2  1 1 
       11  76452 1 1 120 TRP HZ3  H -41.454  10.049  17.786 1.00 . A A . 120 TRP HZ3  1 1 
       11  76453 1 1 120 TRP N    N -44.525   6.207  15.067 1.00 . A A . 120 TRP N    1 1 
       11  76454 1 1 120 TRP NE1  N -44.183   5.888  19.202 1.00 . A A . 120 TRP NE1  1 1 
       11  76455 1 1 120 TRP O    O -44.754   3.288  15.145 1.00 . A A . 120 TRP O    1 1 
       11  76456 1 1 121 ARG C    C -43.326   1.169  12.670 1.00 . A A . 121 ARG C    1 1 
       11  76457 1 1 121 ARG CA   C -44.344   2.298  12.601 1.00 . A A . 121 ARG CA   1 1 
       11  76458 1 1 121 ARG CB   C -44.808   2.509  11.152 1.00 . A A . 121 ARG CB   1 1 
       11  76459 1 1 121 ARG CD   C -46.483   0.612  11.186 1.00 . A A . 121 ARG CD   1 1 
       11  76460 1 1 121 ARG CG   C -45.314   1.253  10.449 1.00 . A A . 121 ARG CG   1 1 
       11  76461 1 1 121 ARG CZ   C -48.113   1.321  12.895 1.00 . A A . 121 ARG CZ   1 1 
       11  76462 1 1 121 ARG H    H -43.218   4.090  12.560 1.00 . A A . 121 ARG H    1 1 
       11  76463 1 1 121 ARG HA   H -45.198   2.030  13.204 1.00 . A A . 121 ARG HA   1 1 
       11  76464 1 1 121 ARG HB2  H -45.608   3.232  11.151 1.00 . A A . 121 ARG HB2  1 1 
       11  76465 1 1 121 ARG HB3  H -43.980   2.904  10.581 1.00 . A A . 121 ARG HB3  1 1 
       11  76466 1 1 121 ARG HD2  H -47.081   0.064  10.474 1.00 . A A . 121 ARG HD2  1 1 
       11  76467 1 1 121 ARG HD3  H -46.092  -0.072  11.924 1.00 . A A . 121 ARG HD3  1 1 
       11  76468 1 1 121 ARG HE   H -47.309   2.526  11.514 1.00 . A A . 121 ARG HE   1 1 
       11  76469 1 1 121 ARG HG2  H -45.636   1.517   9.453 1.00 . A A . 121 ARG HG2  1 1 
       11  76470 1 1 121 ARG HG3  H -44.505   0.539  10.387 1.00 . A A . 121 ARG HG3  1 1 
       11  76471 1 1 121 ARG HH11 H -47.605  -0.645  12.971 1.00 . A A . 121 ARG HH11 1 1 
       11  76472 1 1 121 ARG HH12 H -48.744  -0.122  14.172 1.00 . A A . 121 ARG HH12 1 1 
       11  76473 1 1 121 ARG HH21 H -48.779   3.230  13.093 1.00 . A A . 121 ARG HH21 1 1 
       11  76474 1 1 121 ARG HH22 H -49.426   2.084  14.238 1.00 . A A . 121 ARG HH22 1 1 
       11  76475 1 1 121 ARG N    N -43.801   3.538  13.130 1.00 . A A . 121 ARG N    1 1 
       11  76476 1 1 121 ARG NE   N -47.330   1.600  11.855 1.00 . A A . 121 ARG NE   1 1 
       11  76477 1 1 121 ARG NH1  N -48.159   0.087  13.384 1.00 . A A . 121 ARG NH1  1 1 
       11  76478 1 1 121 ARG NH2  N -48.829   2.285  13.453 1.00 . A A . 121 ARG NH2  1 1 
       11  76479 1 1 121 ARG O    O -42.129   1.376  12.454 1.00 . A A . 121 ARG O    1 1 
       11  76480 1 1 122 ASP C    C -42.699  -1.685  11.660 1.00 . A A . 122 ASP C    1 1 
       11  76481 1 1 122 ASP CA   C -42.979  -1.200  13.073 1.00 . A A . 122 ASP CA   1 1 
       11  76482 1 1 122 ASP CB   C -43.654  -2.306  13.893 1.00 . A A . 122 ASP CB   1 1 
       11  76483 1 1 122 ASP CG   C -44.996  -2.733  13.322 1.00 . A A . 122 ASP CG   1 1 
       11  76484 1 1 122 ASP H    H -44.771  -0.101  13.209 1.00 . A A . 122 ASP H    1 1 
       11  76485 1 1 122 ASP HA   H -42.046  -0.925  13.542 1.00 . A A . 122 ASP HA   1 1 
       11  76486 1 1 122 ASP HB2  H -43.007  -3.169  13.915 1.00 . A A . 122 ASP HB2  1 1 
       11  76487 1 1 122 ASP HB3  H -43.810  -1.951  14.900 1.00 . A A . 122 ASP HB3  1 1 
       11  76488 1 1 122 ASP N    N -43.814  -0.016  13.007 1.00 . A A . 122 ASP N    1 1 
       11  76489 1 1 122 ASP O    O -43.569  -1.631  10.790 1.00 . A A . 122 ASP O    1 1 
       11  76490 1 1 122 ASP OD1  O -45.941  -1.908  13.337 1.00 . A A . 122 ASP OD1  1 1 
       11  76491 1 1 122 ASP OD2  O -45.119  -3.897  12.879 1.00 . A A . 122 ASP OD2  1 1 
       11  76492 1 1 123 LEU C    C -41.142  -4.121  10.053 1.00 . A A . 123 LEU C    1 1 
       11  76493 1 1 123 LEU CA   C -41.098  -2.601  10.109 1.00 . A A . 123 LEU CA   1 1 
       11  76494 1 1 123 LEU CB   C -39.700  -2.096   9.761 1.00 . A A . 123 LEU CB   1 1 
       11  76495 1 1 123 LEU CD1  C -38.070  -0.210   9.503 1.00 . A A . 123 LEU CD1  1 1 
       11  76496 1 1 123 LEU CD2  C -40.463   0.112   8.856 1.00 . A A . 123 LEU CD2  1 1 
       11  76497 1 1 123 LEU CG   C -39.511  -0.578   9.821 1.00 . A A . 123 LEU CG   1 1 
       11  76498 1 1 123 LEU H    H -40.823  -2.141  12.152 1.00 . A A . 123 LEU H    1 1 
       11  76499 1 1 123 LEU HA   H -41.805  -2.206   9.396 1.00 . A A . 123 LEU HA   1 1 
       11  76500 1 1 123 LEU HB2  H -38.998  -2.552  10.443 1.00 . A A . 123 LEU HB2  1 1 
       11  76501 1 1 123 LEU HB3  H -39.466  -2.423   8.762 1.00 . A A . 123 LEU HB3  1 1 
       11  76502 1 1 123 LEU HD11 H -37.908   0.837   9.718 1.00 . A A . 123 LEU HD11 1 1 
       11  76503 1 1 123 LEU HD12 H -37.873  -0.397   8.458 1.00 . A A . 123 LEU HD12 1 1 
       11  76504 1 1 123 LEU HD13 H -37.403  -0.807  10.106 1.00 . A A . 123 LEU HD13 1 1 
       11  76505 1 1 123 LEU HD21 H -40.324  -0.295   7.865 1.00 . A A . 123 LEU HD21 1 1 
       11  76506 1 1 123 LEU HD22 H -40.256   1.171   8.843 1.00 . A A . 123 LEU HD22 1 1 
       11  76507 1 1 123 LEU HD23 H -41.481  -0.052   9.175 1.00 . A A . 123 LEU HD23 1 1 
       11  76508 1 1 123 LEU HG   H -39.733  -0.231  10.820 1.00 . A A . 123 LEU HG   1 1 
       11  76509 1 1 123 LEU N    N -41.483  -2.127  11.423 1.00 . A A . 123 LEU N    1 1 
       11  76510 1 1 123 LEU O    O -40.538  -4.803  10.888 1.00 . A A . 123 LEU O    1 1 
       11  76511 1 1 124 GLN C    C -41.210  -6.574   7.693 1.00 . A A . 124 GLN C    1 1 
       11  76512 1 1 124 GLN CA   C -41.984  -6.089   8.912 1.00 . A A . 124 GLN CA   1 1 
       11  76513 1 1 124 GLN CB   C -43.459  -6.478   8.781 1.00 . A A . 124 GLN CB   1 1 
       11  76514 1 1 124 GLN CD   C -45.495  -6.511  10.275 1.00 . A A . 124 GLN CD   1 1 
       11  76515 1 1 124 GLN CG   C -44.388  -5.672   9.677 1.00 . A A . 124 GLN CG   1 1 
       11  76516 1 1 124 GLN H    H -42.297  -4.056   8.423 1.00 . A A . 124 GLN H    1 1 
       11  76517 1 1 124 GLN HA   H -41.576  -6.559   9.793 1.00 . A A . 124 GLN HA   1 1 
       11  76518 1 1 124 GLN HB2  H -43.770  -6.335   7.756 1.00 . A A . 124 GLN HB2  1 1 
       11  76519 1 1 124 GLN HB3  H -43.567  -7.522   9.037 1.00 . A A . 124 GLN HB3  1 1 
       11  76520 1 1 124 GLN HE21 H -45.606  -5.281  11.836 1.00 . A A . 124 GLN HE21 1 1 
       11  76521 1 1 124 GLN HE22 H -46.711  -6.618  11.841 1.00 . A A . 124 GLN HE22 1 1 
       11  76522 1 1 124 GLN HG2  H -43.807  -5.241  10.478 1.00 . A A . 124 GLN HG2  1 1 
       11  76523 1 1 124 GLN HG3  H -44.833  -4.879   9.090 1.00 . A A . 124 GLN HG3  1 1 
       11  76524 1 1 124 GLN N    N -41.851  -4.650   9.067 1.00 . A A . 124 GLN N    1 1 
       11  76525 1 1 124 GLN NE2  N -45.985  -6.102  11.434 1.00 . A A . 124 GLN NE2  1 1 
       11  76526 1 1 124 GLN O    O -41.293  -5.984   6.617 1.00 . A A . 124 GLN O    1 1 
       11  76527 1 1 124 GLN OE1  O -45.899  -7.525   9.707 1.00 . A A . 124 GLN OE1  1 1 
       11  76528 1 1 125 SER C    C -40.550  -9.016   5.833 1.00 . A A . 125 SER C    1 1 
       11  76529 1 1 125 SER CA   C -39.664  -8.216   6.792 1.00 . A A . 125 SER CA   1 1 
       11  76530 1 1 125 SER CB   C -38.568  -9.113   7.373 1.00 . A A . 125 SER CB   1 1 
       11  76531 1 1 125 SER H    H -40.405  -8.051   8.756 1.00 . A A . 125 SER H    1 1 
       11  76532 1 1 125 SER HA   H -39.202  -7.405   6.250 1.00 . A A . 125 SER HA   1 1 
       11  76533 1 1 125 SER HB2  H -38.879 -10.147   7.312 1.00 . A A . 125 SER HB2  1 1 
       11  76534 1 1 125 SER HB3  H -37.658  -8.976   6.809 1.00 . A A . 125 SER HB3  1 1 
       11  76535 1 1 125 SER HG   H -37.499  -8.279   8.793 1.00 . A A . 125 SER HG   1 1 
       11  76536 1 1 125 SER N    N -40.450  -7.643   7.871 1.00 . A A . 125 SER N    1 1 
       11  76537 1 1 125 SER O    O -40.526 -10.247   5.827 1.00 . A A . 125 SER O    1 1 
       11  76538 1 1 125 SER OG   O -38.317  -8.788   8.732 1.00 . A A . 125 SER OG   1 1 
       11  76539 1 1 126 ALA C    C -41.434  -9.431   2.870 1.00 . A A . 126 ALA C    1 1 
       11  76540 1 1 126 ALA CA   C -42.228  -8.960   4.083 1.00 . A A . 126 ALA CA   1 1 
       11  76541 1 1 126 ALA CB   C -43.355  -8.024   3.667 1.00 . A A . 126 ALA CB   1 1 
       11  76542 1 1 126 ALA H    H -41.342  -7.331   5.101 1.00 . A A . 126 ALA H    1 1 
       11  76543 1 1 126 ALA HA   H -42.667  -9.820   4.568 1.00 . A A . 126 ALA HA   1 1 
       11  76544 1 1 126 ALA HB1  H -44.042  -8.552   3.024 1.00 . A A . 126 ALA HB1  1 1 
       11  76545 1 1 126 ALA HB2  H -42.945  -7.178   3.139 1.00 . A A . 126 ALA HB2  1 1 
       11  76546 1 1 126 ALA HB3  H -43.878  -7.680   4.548 1.00 . A A . 126 ALA HB3  1 1 
       11  76547 1 1 126 ALA N    N -41.346  -8.311   5.041 1.00 . A A . 126 ALA N    1 1 
       11  76548 1 1 126 ALA O    O -41.147  -8.655   1.956 1.00 . A A . 126 ALA O    1 1 
       11  76549 1 1 127 GLU C    C -41.133 -11.425   0.546 1.00 . A A . 127 GLU C    1 1 
       11  76550 1 1 127 GLU CA   C -40.291 -11.301   1.809 1.00 . A A . 127 GLU CA   1 1 
       11  76551 1 1 127 GLU CB   C -39.778 -12.672   2.244 1.00 . A A . 127 GLU CB   1 1 
       11  76552 1 1 127 GLU CD   C -38.868 -14.066   4.143 1.00 . A A . 127 GLU CD   1 1 
       11  76553 1 1 127 GLU CG   C -39.229 -12.679   3.658 1.00 . A A . 127 GLU CG   1 1 
       11  76554 1 1 127 GLU H    H -41.307 -11.254   3.660 1.00 . A A . 127 GLU H    1 1 
       11  76555 1 1 127 GLU HA   H -39.449 -10.657   1.605 1.00 . A A . 127 GLU HA   1 1 
       11  76556 1 1 127 GLU HB2  H -40.587 -13.385   2.188 1.00 . A A . 127 GLU HB2  1 1 
       11  76557 1 1 127 GLU HB3  H -38.989 -12.980   1.574 1.00 . A A . 127 GLU HB3  1 1 
       11  76558 1 1 127 GLU HG2  H -38.342 -12.065   3.687 1.00 . A A . 127 GLU HG2  1 1 
       11  76559 1 1 127 GLU HG3  H -39.973 -12.264   4.322 1.00 . A A . 127 GLU HG3  1 1 
       11  76560 1 1 127 GLU N    N -41.062 -10.702   2.888 1.00 . A A . 127 GLU N    1 1 
       11  76561 1 1 127 GLU O    O -42.317 -11.767   0.605 1.00 . A A . 127 GLU O    1 1 
       11  76562 1 1 127 GLU OE1  O -39.591 -15.029   3.807 1.00 . A A . 127 GLU OE1  1 1 
       11  76563 1 1 127 GLU OE2  O -37.856 -14.197   4.865 1.00 . A A . 127 GLU OE2  1 1 
       11  76564 1 1 128 LYS C    C -40.472 -12.130  -2.823 1.00 . A A . 128 LYS C    1 1 
       11  76565 1 1 128 LYS CA   C -41.220 -11.211  -1.867 1.00 . A A . 128 LYS CA   1 1 
       11  76566 1 1 128 LYS CB   C -41.370  -9.811  -2.480 1.00 . A A . 128 LYS CB   1 1 
       11  76567 1 1 128 LYS CD   C -43.615  -9.248  -1.485 1.00 . A A . 128 LYS CD   1 1 
       11  76568 1 1 128 LYS CE   C -44.336  -8.413  -0.439 1.00 . A A . 128 LYS CE   1 1 
       11  76569 1 1 128 LYS CG   C -42.156  -8.836  -1.615 1.00 . A A . 128 LYS CG   1 1 
       11  76570 1 1 128 LYS H    H -39.575 -10.887  -0.581 1.00 . A A . 128 LYS H    1 1 
       11  76571 1 1 128 LYS HA   H -42.201 -11.623  -1.685 1.00 . A A . 128 LYS HA   1 1 
       11  76572 1 1 128 LYS HB2  H -40.387  -9.397  -2.648 1.00 . A A . 128 LYS HB2  1 1 
       11  76573 1 1 128 LYS HB3  H -41.877  -9.901  -3.431 1.00 . A A . 128 LYS HB3  1 1 
       11  76574 1 1 128 LYS HD2  H -44.103  -9.111  -2.438 1.00 . A A . 128 LYS HD2  1 1 
       11  76575 1 1 128 LYS HD3  H -43.663 -10.290  -1.200 1.00 . A A . 128 LYS HD3  1 1 
       11  76576 1 1 128 LYS HE2  H -45.225  -8.940  -0.128 1.00 . A A . 128 LYS HE2  1 1 
       11  76577 1 1 128 LYS HE3  H -43.685  -8.278   0.411 1.00 . A A . 128 LYS HE3  1 1 
       11  76578 1 1 128 LYS HG2  H -41.710  -8.806  -0.629 1.00 . A A . 128 LYS HG2  1 1 
       11  76579 1 1 128 LYS HG3  H -42.108  -7.854  -2.062 1.00 . A A . 128 LYS HG3  1 1 
       11  76580 1 1 128 LYS HZ1  H -44.446  -6.328  -0.289 1.00 . A A . 128 LYS HZ1  1 1 
       11  76581 1 1 128 LYS HZ2  H -45.751  -7.035  -1.106 1.00 . A A . 128 LYS HZ2  1 1 
       11  76582 1 1 128 LYS HZ3  H -44.256  -6.900  -1.877 1.00 . A A . 128 LYS HZ3  1 1 
       11  76583 1 1 128 LYS N    N -40.524 -11.138  -0.594 1.00 . A A . 128 LYS N    1 1 
       11  76584 1 1 128 LYS NZ   N -44.724  -7.079  -0.967 1.00 . A A . 128 LYS NZ   1 1 
       11  76585 1 1 128 LYS O    O -40.558 -13.365  -2.647 1.00 . A A . 128 LYS O    1 1 
       11  76586 1 1 128 LYS OXT  O -39.811 -11.623  -3.750 1.00 . A A . 128 LYS OXT  1 1 
       11  76587 2 2   1 MET C    C  17.307 -26.642 -18.930 1.00 . B B .   1 MET C    1 1 
       11  76588 2 2   1 MET CA   C  17.586 -28.131 -18.794 1.00 . B B .   1 MET CA   1 1 
       11  76589 2 2   1 MET CB   C  16.945 -28.883 -19.966 1.00 . B B .   1 MET CB   1 1 
       11  76590 2 2   1 MET CE   C  17.606 -32.657 -21.606 1.00 . B B .   1 MET CE   1 1 
       11  76591 2 2   1 MET CG   C  17.490 -30.287 -20.174 1.00 . B B .   1 MET CG   1 1 
       11  76592 2 2   1 MET H1   H  17.363 -29.633 -17.366 1.00 . B B .   1 MET H1   1 1 
       11  76593 2 2   1 MET H2   H  16.047 -28.581 -17.466 1.00 . B B .   1 MET H2   1 1 
       11  76594 2 2   1 MET HA   H  18.655 -28.282 -18.822 1.00 . B B .   1 MET HA   1 1 
       11  76595 2 2   1 MET HB2  H  15.881 -28.957 -19.792 1.00 . B B .   1 MET HB2  1 1 
       11  76596 2 2   1 MET HB3  H  17.112 -28.319 -20.872 1.00 . B B .   1 MET HB3  1 1 
       11  76597 2 2   1 MET HE1  H  17.486 -33.177 -22.543 1.00 . B B .   1 MET HE1  1 1 
       11  76598 2 2   1 MET HE2  H  17.022 -33.151 -20.843 1.00 . B B .   1 MET HE2  1 1 
       11  76599 2 2   1 MET HE3  H  18.647 -32.663 -21.320 1.00 . B B .   1 MET HE3  1 1 
       11  76600 2 2   1 MET HG2  H  18.566 -30.258 -20.095 1.00 . B B .   1 MET HG2  1 1 
       11  76601 2 2   1 MET HG3  H  17.092 -30.931 -19.405 1.00 . B B .   1 MET HG3  1 1 
       11  76602 2 2   1 MET N    N  17.081 -28.642 -17.497 1.00 . B B .   1 MET N    1 1 
       11  76603 2 2   1 MET O    O  18.233 -25.836 -18.997 1.00 . B B .   1 MET O    1 1 
       11  76604 2 2   1 MET SD   S  17.044 -30.965 -21.784 1.00 . B B .   1 MET SD   1 1 
       11  76605 2 2   2 ALA C    C  14.405 -24.598 -18.246 1.00 . B B .   2 ALA C    1 1 
       11  76606 2 2   2 ALA CA   C  15.638 -24.888 -19.087 1.00 . B B .   2 ALA CA   1 1 
       11  76607 2 2   2 ALA CB   C  15.370 -24.557 -20.546 1.00 . B B .   2 ALA CB   1 1 
       11  76608 2 2   2 ALA H    H  15.330 -26.963 -18.865 1.00 . B B .   2 ALA H    1 1 
       11  76609 2 2   2 ALA HA   H  16.456 -24.272 -18.744 1.00 . B B .   2 ALA HA   1 1 
       11  76610 2 2   2 ALA HB1  H  14.486 -25.084 -20.873 1.00 . B B .   2 ALA HB1  1 1 
       11  76611 2 2   2 ALA HB2  H  16.214 -24.863 -21.145 1.00 . B B .   2 ALA HB2  1 1 
       11  76612 2 2   2 ALA HB3  H  15.216 -23.494 -20.653 1.00 . B B .   2 ALA HB3  1 1 
       11  76613 2 2   2 ALA N    N  16.031 -26.280 -18.953 1.00 . B B .   2 ALA N    1 1 
       11  76614 2 2   2 ALA O    O  13.905 -25.481 -17.546 1.00 . B B .   2 ALA O    1 1 
       11  76615 2 2   3 ALA C    C  12.909 -23.120 -16.087 1.00 . B B .   3 ALA C    1 1 
       11  76616 2 2   3 ALA CA   C  12.740 -22.920 -17.587 1.00 . B B .   3 ALA CA   1 1 
       11  76617 2 2   3 ALA CB   C  11.493 -23.643 -18.088 1.00 . B B .   3 ALA CB   1 1 
       11  76618 2 2   3 ALA H    H  14.395 -22.705 -18.887 1.00 . B B .   3 ALA H    1 1 
       11  76619 2 2   3 ALA HA   H  12.610 -21.864 -17.778 1.00 . B B .   3 ALA HA   1 1 
       11  76620 2 2   3 ALA HB1  H  11.565 -24.692 -17.845 1.00 . B B .   3 ALA HB1  1 1 
       11  76621 2 2   3 ALA HB2  H  11.413 -23.524 -19.157 1.00 . B B .   3 ALA HB2  1 1 
       11  76622 2 2   3 ALA HB3  H  10.620 -23.223 -17.612 1.00 . B B .   3 ALA HB3  1 1 
       11  76623 2 2   3 ALA N    N  13.926 -23.356 -18.323 1.00 . B B .   3 ALA N    1 1 
       11  76624 2 2   3 ALA O    O  11.997 -23.594 -15.405 1.00 . B B .   3 ALA O    1 1 
       11  76625 2 2   4 GLU C    C  13.607 -21.824 -13.368 1.00 . B B .   4 GLU C    1 1 
       11  76626 2 2   4 GLU CA   C  14.355 -22.902 -14.155 1.00 . B B .   4 GLU CA   1 1 
       11  76627 2 2   4 GLU CB   C  15.861 -22.828 -13.871 1.00 . B B .   4 GLU CB   1 1 
       11  76628 2 2   4 GLU CD   C  17.052 -22.516 -16.079 1.00 . B B .   4 GLU CD   1 1 
       11  76629 2 2   4 GLU CG   C  16.629 -21.871 -14.774 1.00 . B B .   4 GLU CG   1 1 
       11  76630 2 2   4 GLU H    H  14.777 -22.413 -16.175 1.00 . B B .   4 GLU H    1 1 
       11  76631 2 2   4 GLU HA   H  13.991 -23.868 -13.843 1.00 . B B .   4 GLU HA   1 1 
       11  76632 2 2   4 GLU HB2  H  16.004 -22.513 -12.848 1.00 . B B .   4 GLU HB2  1 1 
       11  76633 2 2   4 GLU HB3  H  16.284 -23.815 -13.993 1.00 . B B .   4 GLU HB3  1 1 
       11  76634 2 2   4 GLU HG2  H  15.997 -21.023 -14.999 1.00 . B B .   4 GLU HG2  1 1 
       11  76635 2 2   4 GLU HG3  H  17.513 -21.531 -14.252 1.00 . B B .   4 GLU HG3  1 1 
       11  76636 2 2   4 GLU N    N  14.081 -22.770 -15.579 1.00 . B B .   4 GLU N    1 1 
       11  76637 2 2   4 GLU O    O  13.650 -20.646 -13.725 1.00 . B B .   4 GLU O    1 1 
       11  76638 2 2   4 GLU OE1  O  17.734 -23.561 -16.038 1.00 . B B .   4 GLU OE1  1 1 
       11  76639 2 2   4 GLU OE2  O  16.699 -21.984 -17.150 1.00 . B B .   4 GLU OE2  1 1 
       11  76640 2 2   5 PRO C    C  13.010 -20.227 -10.797 1.00 . B B .   5 PRO C    1 1 
       11  76641 2 2   5 PRO CA   C  12.131 -21.283 -11.461 1.00 . B B .   5 PRO CA   1 1 
       11  76642 2 2   5 PRO CB   C  11.487 -22.181 -10.399 1.00 . B B .   5 PRO CB   1 1 
       11  76643 2 2   5 PRO CD   C  12.801 -23.599 -11.796 1.00 . B B .   5 PRO CD   1 1 
       11  76644 2 2   5 PRO CG   C  12.320 -23.414 -10.385 1.00 . B B .   5 PRO CG   1 1 
       11  76645 2 2   5 PRO HA   H  11.359 -20.793 -12.035 1.00 . B B .   5 PRO HA   1 1 
       11  76646 2 2   5 PRO HB2  H  11.507 -21.680  -9.441 1.00 . B B .   5 PRO HB2  1 1 
       11  76647 2 2   5 PRO HB3  H  10.466 -22.397 -10.676 1.00 . B B .   5 PRO HB3  1 1 
       11  76648 2 2   5 PRO HD2  H  13.765 -24.087 -11.804 1.00 . B B .   5 PRO HD2  1 1 
       11  76649 2 2   5 PRO HD3  H  12.082 -24.164 -12.370 1.00 . B B .   5 PRO HD3  1 1 
       11  76650 2 2   5 PRO HG2  H  13.159 -23.285  -9.719 1.00 . B B .   5 PRO HG2  1 1 
       11  76651 2 2   5 PRO HG3  H  11.721 -24.259 -10.079 1.00 . B B .   5 PRO HG3  1 1 
       11  76652 2 2   5 PRO N    N  12.901 -22.218 -12.292 1.00 . B B .   5 PRO N    1 1 
       11  76653 2 2   5 PRO O    O  14.169 -20.486 -10.455 1.00 . B B .   5 PRO O    1 1 
       11  76654 2 2   6 LEU C    C  12.917 -17.925  -8.477 1.00 . B B .   6 LEU C    1 1 
       11  76655 2 2   6 LEU CA   C  13.163 -17.937  -9.988 1.00 . B B .   6 LEU CA   1 1 
       11  76656 2 2   6 LEU CB   C  12.713 -16.614 -10.614 1.00 . B B .   6 LEU CB   1 1 
       11  76657 2 2   6 LEU CD1  C  11.987 -15.327 -12.643 1.00 . B B .   6 LEU CD1  1 1 
       11  76658 2 2   6 LEU CD2  C  14.080 -16.694 -12.720 1.00 . B B .   6 LEU CD2  1 1 
       11  76659 2 2   6 LEU CG   C  12.673 -16.592 -12.147 1.00 . B B .   6 LEU CG   1 1 
       11  76660 2 2   6 LEU H    H  11.507 -18.916 -10.877 1.00 . B B .   6 LEU H    1 1 
       11  76661 2 2   6 LEU HA   H  14.218 -18.076 -10.170 1.00 . B B .   6 LEU HA   1 1 
       11  76662 2 2   6 LEU HB2  H  11.724 -16.385 -10.246 1.00 . B B .   6 LEU HB2  1 1 
       11  76663 2 2   6 LEU HB3  H  13.388 -15.839 -10.285 1.00 . B B .   6 LEU HB3  1 1 
       11  76664 2 2   6 LEU HD11 H  10.988 -15.274 -12.234 1.00 . B B .   6 LEU HD11 1 1 
       11  76665 2 2   6 LEU HD12 H  11.935 -15.345 -13.721 1.00 . B B .   6 LEU HD12 1 1 
       11  76666 2 2   6 LEU HD13 H  12.553 -14.463 -12.325 1.00 . B B .   6 LEU HD13 1 1 
       11  76667 2 2   6 LEU HD21 H  14.673 -15.868 -12.362 1.00 . B B .   6 LEU HD21 1 1 
       11  76668 2 2   6 LEU HD22 H  14.036 -16.665 -13.800 1.00 . B B .   6 LEU HD22 1 1 
       11  76669 2 2   6 LEU HD23 H  14.529 -17.623 -12.404 1.00 . B B .   6 LEU HD23 1 1 
       11  76670 2 2   6 LEU HG   H  12.104 -17.442 -12.498 1.00 . B B .   6 LEU HG   1 1 
       11  76671 2 2   6 LEU N    N  12.446 -19.046 -10.605 1.00 . B B .   6 LEU N    1 1 
       11  76672 2 2   6 LEU O    O  12.463 -18.923  -7.910 1.00 . B B .   6 LEU O    1 1 
       11  76673 2 2   7 THR C    C  11.524 -16.708  -6.060 1.00 . B B .   7 THR C    1 1 
       11  76674 2 2   7 THR CA   C  13.017 -16.671  -6.387 1.00 . B B .   7 THR CA   1 1 
       11  76675 2 2   7 THR CB   C  13.637 -15.361  -5.851 1.00 . B B .   7 THR CB   1 1 
       11  76676 2 2   7 THR CG2  C  13.890 -15.441  -4.353 1.00 . B B .   7 THR CG2  1 1 
       11  76677 2 2   7 THR H    H  13.574 -16.036  -8.334 1.00 . B B .   7 THR H    1 1 
       11  76678 2 2   7 THR HA   H  13.505 -17.506  -5.902 1.00 . B B .   7 THR HA   1 1 
       11  76679 2 2   7 THR HB   H  12.951 -14.548  -6.044 1.00 . B B .   7 THR HB   1 1 
       11  76680 2 2   7 THR HG1  H  14.698 -14.929  -7.465 1.00 . B B .   7 THR HG1  1 1 
       11  76681 2 2   7 THR HG21 H  12.963 -15.654  -3.841 1.00 . B B .   7 THR HG21 1 1 
       11  76682 2 2   7 THR HG22 H  14.285 -14.498  -4.005 1.00 . B B .   7 THR HG22 1 1 
       11  76683 2 2   7 THR HG23 H  14.602 -16.227  -4.151 1.00 . B B .   7 THR HG23 1 1 
       11  76684 2 2   7 THR N    N  13.219 -16.802  -7.828 1.00 . B B .   7 THR N    1 1 
       11  76685 2 2   7 THR O    O  10.697 -16.447  -6.931 1.00 . B B .   7 THR O    1 1 
       11  76686 2 2   7 THR OG1  O  14.875 -15.101  -6.524 1.00 . B B .   7 THR OG1  1 1 
       11  76687 2 2   8 GLU C    C   8.944 -15.956  -4.840 1.00 . B B .   8 GLU C    1 1 
       11  76688 2 2   8 GLU CA   C   9.806 -17.124  -4.357 1.00 . B B .   8 GLU CA   1 1 
       11  76689 2 2   8 GLU CB   C   9.762 -17.213  -2.832 1.00 . B B .   8 GLU CB   1 1 
       11  76690 2 2   8 GLU CD   C  10.495 -18.487  -0.774 1.00 . B B .   8 GLU CD   1 1 
       11  76691 2 2   8 GLU CG   C  10.635 -18.324  -2.272 1.00 . B B .   8 GLU CG   1 1 
       11  76692 2 2   8 GLU H    H  11.911 -17.202  -4.167 1.00 . B B .   8 GLU H    1 1 
       11  76693 2 2   8 GLU HA   H   9.400 -18.037  -4.764 1.00 . B B .   8 GLU HA   1 1 
       11  76694 2 2   8 GLU HB2  H  10.099 -16.274  -2.418 1.00 . B B .   8 GLU HB2  1 1 
       11  76695 2 2   8 GLU HB3  H   8.742 -17.392  -2.520 1.00 . B B .   8 GLU HB3  1 1 
       11  76696 2 2   8 GLU HG2  H  10.359 -19.253  -2.746 1.00 . B B .   8 GLU HG2  1 1 
       11  76697 2 2   8 GLU HG3  H  11.668 -18.101  -2.500 1.00 . B B .   8 GLU HG3  1 1 
       11  76698 2 2   8 GLU N    N  11.195 -17.024  -4.809 1.00 . B B .   8 GLU N    1 1 
       11  76699 2 2   8 GLU O    O   7.996 -16.154  -5.597 1.00 . B B .   8 GLU O    1 1 
       11  76700 2 2   8 GLU OE1  O  10.013 -17.549  -0.107 1.00 . B B .   8 GLU OE1  1 1 
       11  76701 2 2   8 GLU OE2  O  10.882 -19.552  -0.253 1.00 . B B .   8 GLU OE2  1 1 
       11  76702 2 2   9 LEU C    C   8.642 -13.279  -6.309 1.00 . B B .   9 LEU C    1 1 
       11  76703 2 2   9 LEU CA   C   8.523 -13.558  -4.813 1.00 . B B .   9 LEU CA   1 1 
       11  76704 2 2   9 LEU CB   C   8.966 -12.332  -4.016 1.00 . B B .   9 LEU CB   1 1 
       11  76705 2 2   9 LEU CD1  C   8.864 -12.959  -1.586 1.00 . B B .   9 LEU CD1  1 1 
       11  76706 2 2   9 LEU CD2  C   8.218 -10.652  -2.314 1.00 . B B .   9 LEU CD2  1 1 
       11  76707 2 2   9 LEU CG   C   8.232 -12.125  -2.689 1.00 . B B .   9 LEU CG   1 1 
       11  76708 2 2   9 LEU H    H  10.063 -14.640  -3.830 1.00 . B B .   9 LEU H    1 1 
       11  76709 2 2   9 LEU HA   H   7.486 -13.758  -4.589 1.00 . B B .   9 LEU HA   1 1 
       11  76710 2 2   9 LEU HB2  H  10.022 -12.424  -3.809 1.00 . B B .   9 LEU HB2  1 1 
       11  76711 2 2   9 LEU HB3  H   8.809 -11.455  -4.627 1.00 . B B .   9 LEU HB3  1 1 
       11  76712 2 2   9 LEU HD11 H   9.905 -12.688  -1.481 1.00 . B B .   9 LEU HD11 1 1 
       11  76713 2 2   9 LEU HD12 H   8.789 -14.006  -1.841 1.00 . B B .   9 LEU HD12 1 1 
       11  76714 2 2   9 LEU HD13 H   8.347 -12.778  -0.655 1.00 . B B .   9 LEU HD13 1 1 
       11  76715 2 2   9 LEU HD21 H   7.744 -10.528  -1.351 1.00 . B B .   9 LEU HD21 1 1 
       11  76716 2 2   9 LEU HD22 H   7.667 -10.099  -3.060 1.00 . B B .   9 LEU HD22 1 1 
       11  76717 2 2   9 LEU HD23 H   9.230 -10.282  -2.268 1.00 . B B .   9 LEU HD23 1 1 
       11  76718 2 2   9 LEU HG   H   7.208 -12.449  -2.801 1.00 . B B .   9 LEU HG   1 1 
       11  76719 2 2   9 LEU N    N   9.288 -14.742  -4.422 1.00 . B B .   9 LEU N    1 1 
       11  76720 2 2   9 LEU O    O   7.711 -12.752  -6.921 1.00 . B B .   9 LEU O    1 1 
       11  76721 2 2  10 GLU C    C   9.027 -14.290  -9.137 1.00 . B B .  10 GLU C    1 1 
       11  76722 2 2  10 GLU CA   C  10.001 -13.435  -8.326 1.00 . B B .  10 GLU CA   1 1 
       11  76723 2 2  10 GLU CB   C  11.447 -13.768  -8.708 1.00 . B B .  10 GLU CB   1 1 
       11  76724 2 2  10 GLU CD   C  13.879 -13.078  -8.695 1.00 . B B .  10 GLU CD   1 1 
       11  76725 2 2  10 GLU CG   C  12.464 -12.717  -8.280 1.00 . B B .  10 GLU CG   1 1 
       11  76726 2 2  10 GLU H    H  10.478 -14.069  -6.363 1.00 . B B .  10 GLU H    1 1 
       11  76727 2 2  10 GLU HA   H   9.810 -12.394  -8.542 1.00 . B B .  10 GLU HA   1 1 
       11  76728 2 2  10 GLU HB2  H  11.721 -14.707  -8.246 1.00 . B B .  10 GLU HB2  1 1 
       11  76729 2 2  10 GLU HB3  H  11.509 -13.877  -9.781 1.00 . B B .  10 GLU HB3  1 1 
       11  76730 2 2  10 GLU HG2  H  12.203 -11.773  -8.735 1.00 . B B .  10 GLU HG2  1 1 
       11  76731 2 2  10 GLU HG3  H  12.433 -12.619  -7.205 1.00 . B B .  10 GLU HG3  1 1 
       11  76732 2 2  10 GLU N    N   9.779 -13.644  -6.897 1.00 . B B .  10 GLU N    1 1 
       11  76733 2 2  10 GLU O    O   8.642 -13.931 -10.248 1.00 . B B .  10 GLU O    1 1 
       11  76734 2 2  10 GLU OE1  O  14.162 -14.282  -8.871 1.00 . B B .  10 GLU OE1  1 1 
       11  76735 2 2  10 GLU OE2  O  14.725 -12.165  -8.842 1.00 . B B .  10 GLU OE2  1 1 
       11  76736 2 2  11 GLU C    C   6.260 -15.806  -9.033 1.00 . B B .  11 GLU C    1 1 
       11  76737 2 2  11 GLU CA   C   7.689 -16.318  -9.215 1.00 . B B .  11 GLU CA   1 1 
       11  76738 2 2  11 GLU CB   C   7.814 -17.727  -8.632 1.00 . B B .  11 GLU CB   1 1 
       11  76739 2 2  11 GLU CD   C   9.071 -19.243 -10.218 1.00 . B B .  11 GLU CD   1 1 
       11  76740 2 2  11 GLU CG   C   9.135 -18.408  -8.957 1.00 . B B .  11 GLU CG   1 1 
       11  76741 2 2  11 GLU H    H   8.994 -15.664  -7.688 1.00 . B B .  11 GLU H    1 1 
       11  76742 2 2  11 GLU HA   H   7.922 -16.346 -10.269 1.00 . B B .  11 GLU HA   1 1 
       11  76743 2 2  11 GLU HB2  H   7.721 -17.667  -7.558 1.00 . B B .  11 GLU HB2  1 1 
       11  76744 2 2  11 GLU HB3  H   7.013 -18.338  -9.020 1.00 . B B .  11 GLU HB3  1 1 
       11  76745 2 2  11 GLU HG2  H   9.893 -17.650  -9.088 1.00 . B B .  11 GLU HG2  1 1 
       11  76746 2 2  11 GLU HG3  H   9.406 -19.049  -8.131 1.00 . B B .  11 GLU HG3  1 1 
       11  76747 2 2  11 GLU N    N   8.631 -15.420  -8.566 1.00 . B B .  11 GLU N    1 1 
       11  76748 2 2  11 GLU O    O   5.445 -15.870  -9.952 1.00 . B B .  11 GLU O    1 1 
       11  76749 2 2  11 GLU OE1  O   8.451 -20.328 -10.185 1.00 . B B .  11 GLU OE1  1 1 
       11  76750 2 2  11 GLU OE2  O   9.638 -18.822 -11.251 1.00 . B B .  11 GLU OE2  1 1 
       11  76751 2 2  12 SER C    C   4.269 -13.581  -8.416 1.00 . B B .  12 SER C    1 1 
       11  76752 2 2  12 SER CA   C   4.649 -14.760  -7.520 1.00 . B B .  12 SER CA   1 1 
       11  76753 2 2  12 SER CB   C   4.599 -14.335  -6.049 1.00 . B B .  12 SER CB   1 1 
       11  76754 2 2  12 SER H    H   6.678 -15.242  -7.159 1.00 . B B .  12 SER H    1 1 
       11  76755 2 2  12 SER HA   H   3.938 -15.556  -7.676 1.00 . B B .  12 SER HA   1 1 
       11  76756 2 2  12 SER HB2  H   5.064 -13.366  -5.939 1.00 . B B .  12 SER HB2  1 1 
       11  76757 2 2  12 SER HB3  H   3.570 -14.278  -5.726 1.00 . B B .  12 SER HB3  1 1 
       11  76758 2 2  12 SER HG   H   5.148 -16.156  -5.563 1.00 . B B .  12 SER HG   1 1 
       11  76759 2 2  12 SER N    N   5.976 -15.278  -7.843 1.00 . B B .  12 SER N    1 1 
       11  76760 2 2  12 SER O    O   3.138 -13.500  -8.901 1.00 . B B .  12 SER O    1 1 
       11  76761 2 2  12 SER OG   O   5.285 -15.265  -5.227 1.00 . B B .  12 SER OG   1 1 
       11  76762 2 2  13 ILE C    C   4.683 -11.912 -10.928 1.00 . B B .  13 ILE C    1 1 
       11  76763 2 2  13 ILE CA   C   4.944 -11.506  -9.480 1.00 . B B .  13 ILE CA   1 1 
       11  76764 2 2  13 ILE CB   C   6.085 -10.463  -9.426 1.00 . B B .  13 ILE CB   1 1 
       11  76765 2 2  13 ILE CD1  C   8.576 -10.113  -9.869 1.00 . B B .  13 ILE CD1  1 1 
       11  76766 2 2  13 ILE CG1  C   7.429 -11.100  -9.784 1.00 . B B .  13 ILE CG1  1 1 
       11  76767 2 2  13 ILE CG2  C   6.146  -9.824  -8.047 1.00 . B B .  13 ILE CG2  1 1 
       11  76768 2 2  13 ILE H    H   6.106 -12.790  -8.250 1.00 . B B .  13 ILE H    1 1 
       11  76769 2 2  13 ILE HA   H   4.050 -11.040  -9.094 1.00 . B B .  13 ILE HA   1 1 
       11  76770 2 2  13 ILE HB   H   5.861  -9.686 -10.144 1.00 . B B .  13 ILE HB   1 1 
       11  76771 2 2  13 ILE HD11 H   8.681  -9.598  -8.924 1.00 . B B .  13 ILE HD11 1 1 
       11  76772 2 2  13 ILE HD12 H   8.377  -9.395 -10.650 1.00 . B B .  13 ILE HD12 1 1 
       11  76773 2 2  13 ILE HD13 H   9.489 -10.643 -10.092 1.00 . B B .  13 ILE HD13 1 1 
       11  76774 2 2  13 ILE HG12 H   7.679 -11.834  -9.034 1.00 . B B .  13 ILE HG12 1 1 
       11  76775 2 2  13 ILE HG13 H   7.342 -11.591 -10.743 1.00 . B B .  13 ILE HG13 1 1 
       11  76776 2 2  13 ILE HG21 H   6.302 -10.590  -7.302 1.00 . B B .  13 ILE HG21 1 1 
       11  76777 2 2  13 ILE HG22 H   5.219  -9.311  -7.847 1.00 . B B .  13 ILE HG22 1 1 
       11  76778 2 2  13 ILE HG23 H   6.964  -9.118  -8.014 1.00 . B B .  13 ILE HG23 1 1 
       11  76779 2 2  13 ILE N    N   5.214 -12.673  -8.646 1.00 . B B .  13 ILE N    1 1 
       11  76780 2 2  13 ILE O    O   3.892 -11.278 -11.622 1.00 . B B .  13 ILE O    1 1 
       11  76781 2 2  14 GLU C    C   3.722 -13.973 -12.937 1.00 . B B .  14 GLU C    1 1 
       11  76782 2 2  14 GLU CA   C   5.152 -13.479 -12.727 1.00 . B B .  14 GLU CA   1 1 
       11  76783 2 2  14 GLU CB   C   6.144 -14.607 -13.002 1.00 . B B .  14 GLU CB   1 1 
       11  76784 2 2  14 GLU CD   C   7.465 -13.936 -15.041 1.00 . B B .  14 GLU CD   1 1 
       11  76785 2 2  14 GLU CG   C   7.481 -14.124 -13.540 1.00 . B B .  14 GLU CG   1 1 
       11  76786 2 2  14 GLU H    H   5.938 -13.458 -10.765 1.00 . B B .  14 GLU H    1 1 
       11  76787 2 2  14 GLU HA   H   5.343 -12.664 -13.406 1.00 . B B .  14 GLU HA   1 1 
       11  76788 2 2  14 GLU HB2  H   6.324 -15.144 -12.082 1.00 . B B .  14 GLU HB2  1 1 
       11  76789 2 2  14 GLU HB3  H   5.712 -15.284 -13.725 1.00 . B B .  14 GLU HB3  1 1 
       11  76790 2 2  14 GLU HG2  H   7.721 -13.178 -13.076 1.00 . B B .  14 GLU HG2  1 1 
       11  76791 2 2  14 GLU HG3  H   8.240 -14.850 -13.289 1.00 . B B .  14 GLU HG3  1 1 
       11  76792 2 2  14 GLU N    N   5.327 -12.985 -11.368 1.00 . B B .  14 GLU N    1 1 
       11  76793 2 2  14 GLU O    O   3.143 -13.802 -14.013 1.00 . B B .  14 GLU O    1 1 
       11  76794 2 2  14 GLU OE1  O   7.190 -14.919 -15.764 1.00 . B B .  14 GLU OE1  1 1 
       11  76795 2 2  14 GLU OE2  O   7.728 -12.814 -15.515 1.00 . B B .  14 GLU OE2  1 1 
       11  76796 2 2  15 THR C    C   0.785 -13.959 -12.174 1.00 . B B .  15 THR C    1 1 
       11  76797 2 2  15 THR CA   C   1.797 -15.082 -11.954 1.00 . B B .  15 THR CA   1 1 
       11  76798 2 2  15 THR CB   C   1.444 -15.844 -10.664 1.00 . B B .  15 THR CB   1 1 
       11  76799 2 2  15 THR CG2  C   0.248 -16.762 -10.877 1.00 . B B .  15 THR CG2  1 1 
       11  76800 2 2  15 THR H    H   3.663 -14.665 -11.061 1.00 . B B .  15 THR H    1 1 
       11  76801 2 2  15 THR HA   H   1.739 -15.773 -12.782 1.00 . B B .  15 THR HA   1 1 
       11  76802 2 2  15 THR HB   H   1.195 -15.123  -9.895 1.00 . B B .  15 THR HB   1 1 
       11  76803 2 2  15 THR HG1  H   2.695 -17.365 -10.826 1.00 . B B .  15 THR HG1  1 1 
       11  76804 2 2  15 THR HG21 H   0.453 -17.435 -11.698 1.00 . B B .  15 THR HG21 1 1 
       11  76805 2 2  15 THR HG22 H  -0.625 -16.170 -11.106 1.00 . B B .  15 THR HG22 1 1 
       11  76806 2 2  15 THR HG23 H   0.070 -17.334  -9.978 1.00 . B B .  15 THR HG23 1 1 
       11  76807 2 2  15 THR N    N   3.152 -14.566 -11.895 1.00 . B B .  15 THR N    1 1 
       11  76808 2 2  15 THR O    O   0.016 -13.991 -13.136 1.00 . B B .  15 THR O    1 1 
       11  76809 2 2  15 THR OG1  O   2.574 -16.614 -10.235 1.00 . B B .  15 THR OG1  1 1 
       11  76810 2 2  16 VAL C    C   0.083 -11.063 -12.719 1.00 . B B .  16 VAL C    1 1 
       11  76811 2 2  16 VAL CA   C  -0.119 -11.832 -11.414 1.00 . B B .  16 VAL CA   1 1 
       11  76812 2 2  16 VAL CB   C  -0.027 -10.861 -10.211 1.00 . B B .  16 VAL CB   1 1 
       11  76813 2 2  16 VAL CG1  C  -0.578 -11.516  -8.956 1.00 . B B .  16 VAL CG1  1 1 
       11  76814 2 2  16 VAL CG2  C   1.401 -10.396  -9.982 1.00 . B B .  16 VAL CG2  1 1 
       11  76815 2 2  16 VAL H    H   1.464 -12.963 -10.569 1.00 . B B .  16 VAL H    1 1 
       11  76816 2 2  16 VAL HA   H  -1.118 -12.250 -11.422 1.00 . B B .  16 VAL HA   1 1 
       11  76817 2 2  16 VAL HB   H  -0.634  -9.992 -10.429 1.00 . B B .  16 VAL HB   1 1 
       11  76818 2 2  16 VAL HG11 H  -1.627 -11.731  -9.093 1.00 . B B .  16 VAL HG11 1 1 
       11  76819 2 2  16 VAL HG12 H  -0.454 -10.848  -8.116 1.00 . B B .  16 VAL HG12 1 1 
       11  76820 2 2  16 VAL HG13 H  -0.044 -12.435  -8.767 1.00 . B B .  16 VAL HG13 1 1 
       11  76821 2 2  16 VAL HG21 H   1.781  -9.947 -10.887 1.00 . B B .  16 VAL HG21 1 1 
       11  76822 2 2  16 VAL HG22 H   2.014 -11.244  -9.715 1.00 . B B .  16 VAL HG22 1 1 
       11  76823 2 2  16 VAL HG23 H   1.422  -9.671  -9.183 1.00 . B B .  16 VAL HG23 1 1 
       11  76824 2 2  16 VAL N    N   0.811 -12.951 -11.303 1.00 . B B .  16 VAL N    1 1 
       11  76825 2 2  16 VAL O    O  -0.884 -10.593 -13.316 1.00 . B B .  16 VAL O    1 1 
       11  76826 2 2  17 VAL C    C   0.953 -10.957 -15.594 1.00 . B B .  17 VAL C    1 1 
       11  76827 2 2  17 VAL CA   C   1.627 -10.251 -14.421 1.00 . B B .  17 VAL CA   1 1 
       11  76828 2 2  17 VAL CB   C   3.152 -10.131 -14.673 1.00 . B B .  17 VAL CB   1 1 
       11  76829 2 2  17 VAL CG1  C   3.456  -9.768 -16.125 1.00 . B B .  17 VAL CG1  1 1 
       11  76830 2 2  17 VAL CG2  C   3.759  -9.094 -13.738 1.00 . B B .  17 VAL CG2  1 1 
       11  76831 2 2  17 VAL H    H   2.072 -11.345 -12.657 1.00 . B B .  17 VAL H    1 1 
       11  76832 2 2  17 VAL HA   H   1.218  -9.252 -14.338 1.00 . B B .  17 VAL HA   1 1 
       11  76833 2 2  17 VAL HB   H   3.610 -11.084 -14.461 1.00 . B B .  17 VAL HB   1 1 
       11  76834 2 2  17 VAL HG11 H   3.003 -10.496 -16.782 1.00 . B B .  17 VAL HG11 1 1 
       11  76835 2 2  17 VAL HG12 H   4.525  -9.761 -16.280 1.00 . B B .  17 VAL HG12 1 1 
       11  76836 2 2  17 VAL HG13 H   3.057  -8.789 -16.343 1.00 . B B .  17 VAL HG13 1 1 
       11  76837 2 2  17 VAL HG21 H   3.597  -9.394 -12.712 1.00 . B B .  17 VAL HG21 1 1 
       11  76838 2 2  17 VAL HG22 H   3.291  -8.137 -13.910 1.00 . B B .  17 VAL HG22 1 1 
       11  76839 2 2  17 VAL HG23 H   4.819  -9.016 -13.927 1.00 . B B .  17 VAL HG23 1 1 
       11  76840 2 2  17 VAL N    N   1.332 -10.953 -13.174 1.00 . B B .  17 VAL N    1 1 
       11  76841 2 2  17 VAL O    O   0.417 -10.310 -16.493 1.00 . B B .  17 VAL O    1 1 
       11  76842 2 2  18 THR C    C  -1.154 -12.777 -16.716 1.00 . B B .  18 THR C    1 1 
       11  76843 2 2  18 THR CA   C   0.342 -13.084 -16.612 1.00 . B B .  18 THR CA   1 1 
       11  76844 2 2  18 THR CB   C   0.546 -14.594 -16.362 1.00 . B B .  18 THR CB   1 1 
       11  76845 2 2  18 THR CG2  C  -0.007 -15.422 -17.515 1.00 . B B .  18 THR CG2  1 1 
       11  76846 2 2  18 THR H    H   1.392 -12.742 -14.807 1.00 . B B .  18 THR H    1 1 
       11  76847 2 2  18 THR HA   H   0.816 -12.826 -17.548 1.00 . B B .  18 THR HA   1 1 
       11  76848 2 2  18 THR HB   H   0.024 -14.868 -15.456 1.00 . B B .  18 THR HB   1 1 
       11  76849 2 2  18 THR HG1  H   2.286 -14.405 -15.436 1.00 . B B .  18 THR HG1  1 1 
       11  76850 2 2  18 THR HG21 H  -1.085 -15.348 -17.532 1.00 . B B .  18 THR HG21 1 1 
       11  76851 2 2  18 THR HG22 H   0.282 -16.454 -17.385 1.00 . B B .  18 THR HG22 1 1 
       11  76852 2 2  18 THR HG23 H   0.395 -15.052 -18.446 1.00 . B B .  18 THR HG23 1 1 
       11  76853 2 2  18 THR N    N   0.961 -12.286 -15.560 1.00 . B B .  18 THR N    1 1 
       11  76854 2 2  18 THR O    O  -1.666 -12.486 -17.801 1.00 . B B .  18 THR O    1 1 
       11  76855 2 2  18 THR OG1  O   1.943 -14.881 -16.205 1.00 . B B .  18 THR OG1  1 1 
       11  76856 2 2  19 THR C    C  -3.553 -11.087 -15.915 1.00 . B B .  19 THR C    1 1 
       11  76857 2 2  19 THR CA   C  -3.275 -12.546 -15.547 1.00 . B B .  19 THR CA   1 1 
       11  76858 2 2  19 THR CB   C  -3.858 -12.863 -14.155 1.00 . B B .  19 THR CB   1 1 
       11  76859 2 2  19 THR CG2  C  -5.378 -12.910 -14.195 1.00 . B B .  19 THR CG2  1 1 
       11  76860 2 2  19 THR H    H  -1.386 -13.064 -14.748 1.00 . B B .  19 THR H    1 1 
       11  76861 2 2  19 THR HA   H  -3.756 -13.188 -16.271 1.00 . B B .  19 THR HA   1 1 
       11  76862 2 2  19 THR HB   H  -3.551 -12.089 -13.466 1.00 . B B .  19 THR HB   1 1 
       11  76863 2 2  19 THR HG1  H  -4.066 -14.616 -13.246 1.00 . B B .  19 THR HG1  1 1 
       11  76864 2 2  19 THR HG21 H  -5.696 -13.605 -14.960 1.00 . B B .  19 THR HG21 1 1 
       11  76865 2 2  19 THR HG22 H  -5.765 -11.928 -14.420 1.00 . B B .  19 THR HG22 1 1 
       11  76866 2 2  19 THR HG23 H  -5.752 -13.234 -13.235 1.00 . B B .  19 THR HG23 1 1 
       11  76867 2 2  19 THR N    N  -1.846 -12.825 -15.584 1.00 . B B .  19 THR N    1 1 
       11  76868 2 2  19 THR O    O  -4.453 -10.794 -16.704 1.00 . B B .  19 THR O    1 1 
       11  76869 2 2  19 THR OG1  O  -3.354 -14.126 -13.699 1.00 . B B .  19 THR OG1  1 1 
       11  76870 2 2  20 PHE C    C  -2.710  -8.453 -17.112 1.00 . B B .  20 PHE C    1 1 
       11  76871 2 2  20 PHE CA   C  -2.883  -8.752 -15.623 1.00 . B B .  20 PHE CA   1 1 
       11  76872 2 2  20 PHE CB   C  -1.853  -7.972 -14.784 1.00 . B B .  20 PHE CB   1 1 
       11  76873 2 2  20 PHE CD1  C  -2.172  -5.529 -15.284 1.00 . B B .  20 PHE CD1  1 1 
       11  76874 2 2  20 PHE CD2  C  -0.178  -6.591 -16.051 1.00 . B B .  20 PHE CD2  1 1 
       11  76875 2 2  20 PHE CE1  C  -1.747  -4.334 -15.832 1.00 . B B .  20 PHE CE1  1 1 
       11  76876 2 2  20 PHE CE2  C   0.250  -5.399 -16.601 1.00 . B B .  20 PHE CE2  1 1 
       11  76877 2 2  20 PHE CG   C  -1.395  -6.671 -15.387 1.00 . B B .  20 PHE CG   1 1 
       11  76878 2 2  20 PHE CZ   C  -0.536  -4.269 -16.492 1.00 . B B .  20 PHE CZ   1 1 
       11  76879 2 2  20 PHE H    H  -2.048 -10.488 -14.743 1.00 . B B .  20 PHE H    1 1 
       11  76880 2 2  20 PHE HA   H  -3.875  -8.453 -15.325 1.00 . B B .  20 PHE HA   1 1 
       11  76881 2 2  20 PHE HB2  H  -2.289  -7.748 -13.822 1.00 . B B .  20 PHE HB2  1 1 
       11  76882 2 2  20 PHE HB3  H  -0.981  -8.594 -14.635 1.00 . B B .  20 PHE HB3  1 1 
       11  76883 2 2  20 PHE HD1  H  -3.120  -5.577 -14.767 1.00 . B B .  20 PHE HD1  1 1 
       11  76884 2 2  20 PHE HD2  H   0.435  -7.474 -16.140 1.00 . B B .  20 PHE HD2  1 1 
       11  76885 2 2  20 PHE HE1  H  -2.364  -3.452 -15.747 1.00 . B B .  20 PHE HE1  1 1 
       11  76886 2 2  20 PHE HE2  H   1.199  -5.350 -17.114 1.00 . B B .  20 PHE HE2  1 1 
       11  76887 2 2  20 PHE HZ   H  -0.202  -3.335 -16.921 1.00 . B B .  20 PHE HZ   1 1 
       11  76888 2 2  20 PHE N    N  -2.750 -10.183 -15.361 1.00 . B B .  20 PHE N    1 1 
       11  76889 2 2  20 PHE O    O  -3.509  -7.732 -17.704 1.00 . B B .  20 PHE O    1 1 
       11  76890 2 2  21 PHE C    C  -2.526  -9.356 -20.002 1.00 . B B .  21 PHE C    1 1 
       11  76891 2 2  21 PHE CA   C  -1.398  -8.820 -19.128 1.00 . B B .  21 PHE CA   1 1 
       11  76892 2 2  21 PHE CB   C  -0.071  -9.480 -19.517 1.00 . B B .  21 PHE CB   1 1 
       11  76893 2 2  21 PHE CD1  C   0.555  -8.060 -21.492 1.00 . B B .  21 PHE CD1  1 1 
       11  76894 2 2  21 PHE CD2  C   0.334 -10.414 -21.810 1.00 . B B .  21 PHE CD2  1 1 
       11  76895 2 2  21 PHE CE1  C   0.876  -7.908 -22.827 1.00 . B B .  21 PHE CE1  1 1 
       11  76896 2 2  21 PHE CE2  C   0.655 -10.268 -23.145 1.00 . B B .  21 PHE CE2  1 1 
       11  76897 2 2  21 PHE CG   C   0.282  -9.314 -20.969 1.00 . B B .  21 PHE CG   1 1 
       11  76898 2 2  21 PHE CZ   C   0.926  -9.012 -23.655 1.00 . B B .  21 PHE CZ   1 1 
       11  76899 2 2  21 PHE H    H  -1.082  -9.614 -17.188 1.00 . B B .  21 PHE H    1 1 
       11  76900 2 2  21 PHE HA   H  -1.314  -7.756 -19.289 1.00 . B B .  21 PHE HA   1 1 
       11  76901 2 2  21 PHE HB2  H   0.726  -9.047 -18.932 1.00 . B B .  21 PHE HB2  1 1 
       11  76902 2 2  21 PHE HB3  H  -0.128 -10.539 -19.308 1.00 . B B .  21 PHE HB3  1 1 
       11  76903 2 2  21 PHE HD1  H   0.519  -7.196 -20.844 1.00 . B B .  21 PHE HD1  1 1 
       11  76904 2 2  21 PHE HD2  H   0.121 -11.395 -21.412 1.00 . B B .  21 PHE HD2  1 1 
       11  76905 2 2  21 PHE HE1  H   1.087  -6.924 -23.224 1.00 . B B .  21 PHE HE1  1 1 
       11  76906 2 2  21 PHE HE2  H   0.692 -11.133 -23.789 1.00 . B B .  21 PHE HE2  1 1 
       11  76907 2 2  21 PHE HZ   H   1.174  -8.895 -24.699 1.00 . B B .  21 PHE HZ   1 1 
       11  76908 2 2  21 PHE N    N  -1.678  -9.032 -17.713 1.00 . B B .  21 PHE N    1 1 
       11  76909 2 2  21 PHE O    O  -2.918  -8.717 -20.970 1.00 . B B .  21 PHE O    1 1 
       11  76910 2 2  22 THR C    C  -5.360 -10.243 -20.492 1.00 . B B .  22 THR C    1 1 
       11  76911 2 2  22 THR CA   C  -4.127 -11.148 -20.401 1.00 . B B .  22 THR CA   1 1 
       11  76912 2 2  22 THR CB   C  -4.521 -12.505 -19.777 1.00 . B B .  22 THR CB   1 1 
       11  76913 2 2  22 THR CG2  C  -5.597 -13.200 -20.601 1.00 . B B .  22 THR CG2  1 1 
       11  76914 2 2  22 THR H    H  -2.702 -10.972 -18.843 1.00 . B B .  22 THR H    1 1 
       11  76915 2 2  22 THR HA   H  -3.759 -11.332 -21.398 1.00 . B B .  22 THR HA   1 1 
       11  76916 2 2  22 THR HB   H  -4.905 -12.330 -18.782 1.00 . B B .  22 THR HB   1 1 
       11  76917 2 2  22 THR HG1  H  -2.804 -13.059 -18.951 1.00 . B B .  22 THR HG1  1 1 
       11  76918 2 2  22 THR HG21 H  -5.232 -13.363 -21.604 1.00 . B B .  22 THR HG21 1 1 
       11  76919 2 2  22 THR HG22 H  -6.480 -12.580 -20.635 1.00 . B B .  22 THR HG22 1 1 
       11  76920 2 2  22 THR HG23 H  -5.841 -14.149 -20.148 1.00 . B B .  22 THR HG23 1 1 
       11  76921 2 2  22 THR N    N  -3.051 -10.519 -19.641 1.00 . B B .  22 THR N    1 1 
       11  76922 2 2  22 THR O    O  -6.022 -10.187 -21.529 1.00 . B B .  22 THR O    1 1 
       11  76923 2 2  22 THR OG1  O  -3.363 -13.350 -19.688 1.00 . B B .  22 THR OG1  1 1 
       11  76924 2 2  23 PHE C    C  -6.469  -7.249 -19.918 1.00 . B B .  23 PHE C    1 1 
       11  76925 2 2  23 PHE CA   C  -6.805  -8.635 -19.382 1.00 . B B .  23 PHE CA   1 1 
       11  76926 2 2  23 PHE CB   C  -7.344  -8.526 -17.957 1.00 . B B .  23 PHE CB   1 1 
       11  76927 2 2  23 PHE CD1  C  -7.592 -10.868 -17.077 1.00 . B B .  23 PHE CD1  1 1 
       11  76928 2 2  23 PHE CD2  C  -9.565  -9.645 -17.626 1.00 . B B .  23 PHE CD2  1 1 
       11  76929 2 2  23 PHE CE1  C  -8.364 -11.948 -16.696 1.00 . B B .  23 PHE CE1  1 1 
       11  76930 2 2  23 PHE CE2  C -10.341 -10.721 -17.245 1.00 . B B .  23 PHE CE2  1 1 
       11  76931 2 2  23 PHE CG   C  -8.183  -9.704 -17.545 1.00 . B B .  23 PHE CG   1 1 
       11  76932 2 2  23 PHE CZ   C  -9.741 -11.874 -16.781 1.00 . B B .  23 PHE CZ   1 1 
       11  76933 2 2  23 PHE H    H  -5.066  -9.578 -18.630 1.00 . B B .  23 PHE H    1 1 
       11  76934 2 2  23 PHE HA   H  -7.569  -9.068 -20.009 1.00 . B B .  23 PHE HA   1 1 
       11  76935 2 2  23 PHE HB2  H  -6.514  -8.451 -17.270 1.00 . B B .  23 PHE HB2  1 1 
       11  76936 2 2  23 PHE HB3  H  -7.953  -7.636 -17.875 1.00 . B B .  23 PHE HB3  1 1 
       11  76937 2 2  23 PHE HD1  H  -6.516 -10.925 -17.011 1.00 . B B .  23 PHE HD1  1 1 
       11  76938 2 2  23 PHE HD2  H -10.038  -8.744 -17.992 1.00 . B B .  23 PHE HD2  1 1 
       11  76939 2 2  23 PHE HE1  H  -7.892 -12.851 -16.332 1.00 . B B .  23 PHE HE1  1 1 
       11  76940 2 2  23 PHE HE2  H -11.418 -10.662 -17.314 1.00 . B B .  23 PHE HE2  1 1 
       11  76941 2 2  23 PHE HZ   H -10.348 -12.714 -16.482 1.00 . B B .  23 PHE HZ   1 1 
       11  76942 2 2  23 PHE N    N  -5.648  -9.520 -19.419 1.00 . B B .  23 PHE N    1 1 
       11  76943 2 2  23 PHE O    O  -7.362  -6.474 -20.238 1.00 . B B .  23 PHE O    1 1 
       11  76944 2 2  24 ALA C    C  -4.701  -5.591 -22.040 1.00 . B B .  24 ALA C    1 1 
       11  76945 2 2  24 ALA CA   C  -4.739  -5.646 -20.515 1.00 . B B .  24 ALA CA   1 1 
       11  76946 2 2  24 ALA CB   C  -3.370  -5.309 -19.948 1.00 . B B .  24 ALA CB   1 1 
       11  76947 2 2  24 ALA H    H  -4.509  -7.618 -19.773 1.00 . B B .  24 ALA H    1 1 
       11  76948 2 2  24 ALA HA   H  -5.438  -4.906 -20.158 1.00 . B B .  24 ALA HA   1 1 
       11  76949 2 2  24 ALA HB1  H  -2.645  -6.025 -20.306 1.00 . B B .  24 ALA HB1  1 1 
       11  76950 2 2  24 ALA HB2  H  -3.407  -5.342 -18.869 1.00 . B B .  24 ALA HB2  1 1 
       11  76951 2 2  24 ALA HB3  H  -3.083  -4.318 -20.267 1.00 . B B .  24 ALA HB3  1 1 
       11  76952 2 2  24 ALA N    N  -5.181  -6.950 -20.027 1.00 . B B .  24 ALA N    1 1 
       11  76953 2 2  24 ALA O    O  -4.354  -4.566 -22.619 1.00 . B B .  24 ALA O    1 1 
       11  76954 2 2  25 ARG C    C  -6.388  -7.230 -24.661 1.00 . B B .  25 ARG C    1 1 
       11  76955 2 2  25 ARG CA   C  -5.039  -6.750 -24.141 1.00 . B B .  25 ARG CA   1 1 
       11  76956 2 2  25 ARG CB   C  -3.908  -7.653 -24.661 1.00 . B B .  25 ARG CB   1 1 
       11  76957 2 2  25 ARG CD   C  -3.899 -10.175 -24.712 1.00 . B B .  25 ARG CD   1 1 
       11  76958 2 2  25 ARG CG   C  -3.702  -8.933 -23.859 1.00 . B B .  25 ARG CG   1 1 
       11  76959 2 2  25 ARG CZ   C  -5.638 -11.920 -24.801 1.00 . B B .  25 ARG CZ   1 1 
       11  76960 2 2  25 ARG H    H  -5.309  -7.485 -22.175 1.00 . B B .  25 ARG H    1 1 
       11  76961 2 2  25 ARG HA   H  -4.871  -5.744 -24.501 1.00 . B B .  25 ARG HA   1 1 
       11  76962 2 2  25 ARG HB2  H  -4.132  -7.930 -25.680 1.00 . B B .  25 ARG HB2  1 1 
       11  76963 2 2  25 ARG HB3  H  -2.986  -7.094 -24.647 1.00 . B B .  25 ARG HB3  1 1 
       11  76964 2 2  25 ARG HD2  H  -3.629  -9.943 -25.731 1.00 . B B .  25 ARG HD2  1 1 
       11  76965 2 2  25 ARG HD3  H  -3.253 -10.958 -24.339 1.00 . B B .  25 ARG HD3  1 1 
       11  76966 2 2  25 ARG HE   H  -5.985  -9.969 -24.545 1.00 . B B .  25 ARG HE   1 1 
       11  76967 2 2  25 ARG HG2  H  -2.697  -8.939 -23.463 1.00 . B B .  25 ARG HG2  1 1 
       11  76968 2 2  25 ARG HG3  H  -4.411  -8.953 -23.043 1.00 . B B .  25 ARG HG3  1 1 
       11  76969 2 2  25 ARG HH11 H  -3.750 -12.609 -25.089 1.00 . B B .  25 ARG HH11 1 1 
       11  76970 2 2  25 ARG HH12 H  -4.997 -13.816 -25.112 1.00 . B B .  25 ARG HH12 1 1 
       11  76971 2 2  25 ARG HH21 H  -7.616 -11.551 -24.545 1.00 . B B .  25 ARG HH21 1 1 
       11  76972 2 2  25 ARG HH22 H  -7.192 -13.218 -24.801 1.00 . B B .  25 ARG HH22 1 1 
       11  76973 2 2  25 ARG N    N  -5.039  -6.696 -22.686 1.00 . B B .  25 ARG N    1 1 
       11  76974 2 2  25 ARG NE   N  -5.282 -10.647 -24.680 1.00 . B B .  25 ARG NE   1 1 
       11  76975 2 2  25 ARG NH1  N  -4.721 -12.857 -25.016 1.00 . B B .  25 ARG NH1  1 1 
       11  76976 2 2  25 ARG NH2  N  -6.915 -12.259 -24.710 1.00 . B B .  25 ARG NH2  1 1 
       11  76977 2 2  25 ARG O    O  -6.459  -8.105 -25.526 1.00 . B B .  25 ARG O    1 1 
       11  76978 2 2  26 GLN C    C  -9.394  -5.937 -25.432 1.00 . B B .  26 GLN C    1 1 
       11  76979 2 2  26 GLN CA   C  -8.801  -7.024 -24.550 1.00 . B B .  26 GLN CA   1 1 
       11  76980 2 2  26 GLN CB   C  -9.707  -7.272 -23.341 1.00 . B B .  26 GLN CB   1 1 
       11  76981 2 2  26 GLN CD   C  -9.114  -9.695 -22.975 1.00 . B B .  26 GLN CD   1 1 
       11  76982 2 2  26 GLN CG   C -10.218  -8.700 -23.258 1.00 . B B .  26 GLN CG   1 1 
       11  76983 2 2  26 GLN H    H  -7.344  -5.955 -23.440 1.00 . B B .  26 GLN H    1 1 
       11  76984 2 2  26 GLN HA   H  -8.727  -7.935 -25.126 1.00 . B B .  26 GLN HA   1 1 
       11  76985 2 2  26 GLN HB2  H  -9.154  -7.056 -22.439 1.00 . B B .  26 GLN HB2  1 1 
       11  76986 2 2  26 GLN HB3  H -10.560  -6.612 -23.402 1.00 . B B .  26 GLN HB3  1 1 
       11  76987 2 2  26 GLN HE21 H  -9.513  -9.630 -21.033 1.00 . B B .  26 GLN HE21 1 1 
       11  76988 2 2  26 GLN HE22 H  -8.215 -10.671 -21.503 1.00 . B B .  26 GLN HE22 1 1 
       11  76989 2 2  26 GLN HG2  H -10.948  -8.762 -22.465 1.00 . B B .  26 GLN HG2  1 1 
       11  76990 2 2  26 GLN HG3  H -10.683  -8.958 -24.197 1.00 . B B .  26 GLN HG3  1 1 
       11  76991 2 2  26 GLN N    N  -7.458  -6.657 -24.128 1.00 . B B .  26 GLN N    1 1 
       11  76992 2 2  26 GLN NE2  N  -8.931 -10.034 -21.710 1.00 . B B .  26 GLN NE2  1 1 
       11  76993 2 2  26 GLN O    O  -9.854  -6.208 -26.538 1.00 . B B .  26 GLN O    1 1 
       11  76994 2 2  26 GLN OE1  O  -8.436 -10.165 -23.888 1.00 . B B .  26 GLN OE1  1 1 
       11  76995 2 2  27 GLU C    C  -8.799  -2.837 -26.429 1.00 . B B .  27 GLU C    1 1 
       11  76996 2 2  27 GLU CA   C  -9.908  -3.586 -25.702 1.00 . B B .  27 GLU CA   1 1 
       11  76997 2 2  27 GLU CB   C -10.682  -2.636 -24.787 1.00 . B B .  27 GLU CB   1 1 
       11  76998 2 2  27 GLU CD   C -12.913  -2.223 -23.671 1.00 . B B .  27 GLU CD   1 1 
       11  76999 2 2  27 GLU CG   C -11.945  -3.255 -24.209 1.00 . B B .  27 GLU CG   1 1 
       11  77000 2 2  27 GLU H    H  -8.972  -4.545 -24.053 1.00 . B B .  27 GLU H    1 1 
       11  77001 2 2  27 GLU HA   H -10.587  -3.989 -26.438 1.00 . B B .  27 GLU HA   1 1 
       11  77002 2 2  27 GLU HB2  H -10.042  -2.339 -23.969 1.00 . B B .  27 GLU HB2  1 1 
       11  77003 2 2  27 GLU HB3  H -10.961  -1.760 -25.353 1.00 . B B .  27 GLU HB3  1 1 
       11  77004 2 2  27 GLU HG2  H -12.440  -3.816 -24.985 1.00 . B B .  27 GLU HG2  1 1 
       11  77005 2 2  27 GLU HG3  H -11.667  -3.922 -23.405 1.00 . B B .  27 GLU HG3  1 1 
       11  77006 2 2  27 GLU N    N  -9.370  -4.706 -24.947 1.00 . B B .  27 GLU N    1 1 
       11  77007 2 2  27 GLU O    O  -8.841  -2.690 -27.652 1.00 . B B .  27 GLU O    1 1 
       11  77008 2 2  27 GLU OE1  O -13.719  -1.693 -24.458 1.00 . B B .  27 GLU OE1  1 1 
       11  77009 2 2  27 GLU OE2  O -12.878  -1.940 -22.456 1.00 . B B .  27 GLU OE2  1 1 
       11  77010 2 2  28 GLY C    C  -5.665  -1.179 -25.333 1.00 . B B .  28 GLY C    1 1 
       11  77011 2 2  28 GLY CA   C  -6.710  -1.657 -26.318 1.00 . B B .  28 GLY CA   1 1 
       11  77012 2 2  28 GLY H    H  -7.793  -2.530 -24.718 1.00 . B B .  28 GLY H    1 1 
       11  77013 2 2  28 GLY HA2  H  -6.234  -2.299 -27.042 1.00 . B B .  28 GLY HA2  1 1 
       11  77014 2 2  28 GLY HA3  H  -7.120  -0.800 -26.832 1.00 . B B .  28 GLY HA3  1 1 
       11  77015 2 2  28 GLY N    N  -7.796  -2.379 -25.691 1.00 . B B .  28 GLY N    1 1 
       11  77016 2 2  28 GLY O    O  -5.932  -1.085 -24.137 1.00 . B B .  28 GLY O    1 1 
       11  77017 2 2  29 ARG C    C  -2.976  -1.374 -23.977 1.00 . B B .  29 ARG C    1 1 
       11  77018 2 2  29 ARG CA   C  -3.355  -0.374 -25.060 1.00 . B B .  29 ARG CA   1 1 
       11  77019 2 2  29 ARG CB   C  -3.657   0.993 -24.440 1.00 . B B .  29 ARG CB   1 1 
       11  77020 2 2  29 ARG CD   C  -2.837   3.338 -24.076 1.00 . B B .  29 ARG CD   1 1 
       11  77021 2 2  29 ARG CG   C  -2.722   2.085 -24.926 1.00 . B B .  29 ARG CG   1 1 
       11  77022 2 2  29 ARG CZ   C  -2.027   5.671 -24.120 1.00 . B B .  29 ARG CZ   1 1 
       11  77023 2 2  29 ARG H    H  -4.363  -0.943 -26.829 1.00 . B B .  29 ARG H    1 1 
       11  77024 2 2  29 ARG HA   H  -2.512  -0.267 -25.729 1.00 . B B .  29 ARG HA   1 1 
       11  77025 2 2  29 ARG HB2  H  -4.668   1.274 -24.692 1.00 . B B .  29 ARG HB2  1 1 
       11  77026 2 2  29 ARG HB3  H  -3.567   0.920 -23.367 1.00 . B B .  29 ARG HB3  1 1 
       11  77027 2 2  29 ARG HD2  H  -3.865   3.663 -24.071 1.00 . B B .  29 ARG HD2  1 1 
       11  77028 2 2  29 ARG HD3  H  -2.529   3.104 -23.067 1.00 . B B .  29 ARG HD3  1 1 
       11  77029 2 2  29 ARG HE   H  -1.393   4.206 -25.329 1.00 . B B .  29 ARG HE   1 1 
       11  77030 2 2  29 ARG HG2  H  -1.705   1.724 -24.885 1.00 . B B .  29 ARG HG2  1 1 
       11  77031 2 2  29 ARG HG3  H  -2.976   2.331 -25.947 1.00 . B B .  29 ARG HG3  1 1 
       11  77032 2 2  29 ARG HH11 H  -3.426   5.300 -22.689 1.00 . B B .  29 ARG HH11 1 1 
       11  77033 2 2  29 ARG HH12 H  -2.842   6.939 -22.766 1.00 . B B .  29 ARG HH12 1 1 
       11  77034 2 2  29 ARG HH21 H  -0.632   6.355 -25.422 1.00 . B B .  29 ARG HH21 1 1 
       11  77035 2 2  29 ARG HH22 H  -1.266   7.535 -24.318 1.00 . B B .  29 ARG HH22 1 1 
       11  77036 2 2  29 ARG N    N  -4.481  -0.856 -25.858 1.00 . B B .  29 ARG N    1 1 
       11  77037 2 2  29 ARG NE   N  -2.002   4.422 -24.588 1.00 . B B .  29 ARG NE   1 1 
       11  77038 2 2  29 ARG NH1  N  -2.827   5.997 -23.114 1.00 . B B .  29 ARG NH1  1 1 
       11  77039 2 2  29 ARG NH2  N  -1.244   6.593 -24.663 1.00 . B B .  29 ARG NH2  1 1 
       11  77040 2 2  29 ARG O    O  -3.342  -1.213 -22.812 1.00 . B B .  29 ARG O    1 1 
       11  77041 2 2  30 LYS C    C  -0.859  -2.915 -22.372 1.00 . B B .  30 LYS C    1 1 
       11  77042 2 2  30 LYS CA   C  -1.794  -3.450 -23.461 1.00 . B B .  30 LYS CA   1 1 
       11  77043 2 2  30 LYS CB   C  -1.116  -4.582 -24.240 1.00 . B B .  30 LYS CB   1 1 
       11  77044 2 2  30 LYS CD   C   0.547  -5.264 -25.985 1.00 . B B .  30 LYS CD   1 1 
       11  77045 2 2  30 LYS CE   C   1.450  -4.797 -27.117 1.00 . B B .  30 LYS CE   1 1 
       11  77046 2 2  30 LYS CG   C  -0.145  -4.101 -25.306 1.00 . B B .  30 LYS CG   1 1 
       11  77047 2 2  30 LYS H    H  -1.977  -2.453 -25.323 1.00 . B B .  30 LYS H    1 1 
       11  77048 2 2  30 LYS HA   H  -2.676  -3.846 -22.983 1.00 . B B .  30 LYS HA   1 1 
       11  77049 2 2  30 LYS HB2  H  -0.575  -5.208 -23.544 1.00 . B B .  30 LYS HB2  1 1 
       11  77050 2 2  30 LYS HB3  H  -1.878  -5.176 -24.723 1.00 . B B .  30 LYS HB3  1 1 
       11  77051 2 2  30 LYS HD2  H   1.143  -5.790 -25.255 1.00 . B B .  30 LYS HD2  1 1 
       11  77052 2 2  30 LYS HD3  H  -0.203  -5.928 -26.386 1.00 . B B .  30 LYS HD3  1 1 
       11  77053 2 2  30 LYS HE2  H   0.836  -4.416 -27.918 1.00 . B B .  30 LYS HE2  1 1 
       11  77054 2 2  30 LYS HE3  H   2.089  -4.009 -26.747 1.00 . B B .  30 LYS HE3  1 1 
       11  77055 2 2  30 LYS HG2  H  -0.689  -3.534 -26.046 1.00 . B B .  30 LYS HG2  1 1 
       11  77056 2 2  30 LYS HG3  H   0.600  -3.470 -24.844 1.00 . B B .  30 LYS HG3  1 1 
       11  77057 2 2  30 LYS HZ1  H   2.752  -5.602 -28.530 1.00 . B B .  30 LYS HZ1  1 1 
       11  77058 2 2  30 LYS HZ2  H   1.715  -6.742 -27.827 1.00 . B B .  30 LYS HZ2  1 1 
       11  77059 2 2  30 LYS HZ3  H   3.035  -6.139 -26.954 1.00 . B B .  30 LYS HZ3  1 1 
       11  77060 2 2  30 LYS N    N  -2.231  -2.398 -24.376 1.00 . B B .  30 LYS N    1 1 
       11  77061 2 2  30 LYS NZ   N   2.296  -5.897 -27.643 1.00 . B B .  30 LYS NZ   1 1 
       11  77062 2 2  30 LYS O    O   0.366  -2.995 -22.494 1.00 . B B .  30 LYS O    1 1 
       11  77063 2 2  31 ASP C    C  -1.764  -1.003 -19.346 1.00 . B B .  31 ASP C    1 1 
       11  77064 2 2  31 ASP CA   C  -0.765  -1.802 -20.167 1.00 . B B .  31 ASP CA   1 1 
       11  77065 2 2  31 ASP CB   C   0.391  -0.882 -20.582 1.00 . B B .  31 ASP CB   1 1 
       11  77066 2 2  31 ASP CG   C   1.521  -0.869 -19.564 1.00 . B B .  31 ASP CG   1 1 
       11  77067 2 2  31 ASP H    H  -2.452  -2.351 -21.323 1.00 . B B .  31 ASP H    1 1 
       11  77068 2 2  31 ASP HA   H  -0.381  -2.616 -19.566 1.00 . B B .  31 ASP HA   1 1 
       11  77069 2 2  31 ASP HB2  H   0.786  -1.219 -21.527 1.00 . B B .  31 ASP HB2  1 1 
       11  77070 2 2  31 ASP HB3  H   0.017   0.125 -20.691 1.00 . B B .  31 ASP HB3  1 1 
       11  77071 2 2  31 ASP N    N  -1.467  -2.372 -21.322 1.00 . B B .  31 ASP N    1 1 
       11  77072 2 2  31 ASP O    O  -1.600  -0.814 -18.141 1.00 . B B .  31 ASP O    1 1 
       11  77073 2 2  31 ASP OD1  O   2.262  -1.869 -19.484 1.00 . B B .  31 ASP OD1  1 1 
       11  77074 2 2  31 ASP OD2  O   1.692   0.149 -18.856 1.00 . B B .  31 ASP OD2  1 1 
       11  77075 2 2  32 SER C    C  -5.147  -0.580 -19.359 1.00 . B B .  32 SER C    1 1 
       11  77076 2 2  32 SER CA   C  -3.863   0.237 -19.407 1.00 . B B .  32 SER CA   1 1 
       11  77077 2 2  32 SER CB   C  -4.118   1.520 -20.200 1.00 . B B .  32 SER CB   1 1 
       11  77078 2 2  32 SER H    H  -2.864  -0.719 -20.992 1.00 . B B .  32 SER H    1 1 
       11  77079 2 2  32 SER HA   H  -3.562   0.487 -18.402 1.00 . B B .  32 SER HA   1 1 
       11  77080 2 2  32 SER HB2  H  -4.365   1.264 -21.216 1.00 . B B .  32 SER HB2  1 1 
       11  77081 2 2  32 SER HB3  H  -4.947   2.050 -19.756 1.00 . B B .  32 SER HB3  1 1 
       11  77082 2 2  32 SER HG   H  -3.238   3.208 -20.651 1.00 . B B .  32 SER HG   1 1 
       11  77083 2 2  32 SER N    N  -2.804  -0.536 -20.029 1.00 . B B .  32 SER N    1 1 
       11  77084 2 2  32 SER O    O  -5.653  -1.011 -20.391 1.00 . B B .  32 SER O    1 1 
       11  77085 2 2  32 SER OG   O  -2.986   2.375 -20.217 1.00 . B B .  32 SER OG   1 1 
       11  77086 2 2  33 LEU C    C  -8.087  -0.648 -18.272 1.00 . B B .  33 LEU C    1 1 
       11  77087 2 2  33 LEU CA   C  -6.895  -1.552 -18.012 1.00 . B B .  33 LEU CA   1 1 
       11  77088 2 2  33 LEU CB   C  -6.995  -2.154 -16.606 1.00 . B B .  33 LEU CB   1 1 
       11  77089 2 2  33 LEU CD1  C  -7.260  -4.550 -17.303 1.00 . B B .  33 LEU CD1  1 1 
       11  77090 2 2  33 LEU CD2  C  -4.988  -3.645 -16.811 1.00 . B B .  33 LEU CD2  1 1 
       11  77091 2 2  33 LEU CG   C  -6.461  -3.581 -16.449 1.00 . B B .  33 LEU CG   1 1 
       11  77092 2 2  33 LEU H    H  -5.202  -0.463 -17.367 1.00 . B B .  33 LEU H    1 1 
       11  77093 2 2  33 LEU HA   H  -6.894  -2.348 -18.741 1.00 . B B .  33 LEU HA   1 1 
       11  77094 2 2  33 LEU HB2  H  -6.448  -1.516 -15.929 1.00 . B B .  33 LEU HB2  1 1 
       11  77095 2 2  33 LEU HB3  H  -8.034  -2.150 -16.314 1.00 . B B .  33 LEU HB3  1 1 
       11  77096 2 2  33 LEU HD11 H  -7.061  -4.359 -18.346 1.00 . B B .  33 LEU HD11 1 1 
       11  77097 2 2  33 LEU HD12 H  -8.313  -4.416 -17.107 1.00 . B B .  33 LEU HD12 1 1 
       11  77098 2 2  33 LEU HD13 H  -6.975  -5.562 -17.062 1.00 . B B .  33 LEU HD13 1 1 
       11  77099 2 2  33 LEU HD21 H  -4.579  -4.590 -16.482 1.00 . B B .  33 LEU HD21 1 1 
       11  77100 2 2  33 LEU HD22 H  -4.463  -2.836 -16.325 1.00 . B B .  33 LEU HD22 1 1 
       11  77101 2 2  33 LEU HD23 H  -4.876  -3.557 -17.881 1.00 . B B .  33 LEU HD23 1 1 
       11  77102 2 2  33 LEU HG   H  -6.567  -3.886 -15.419 1.00 . B B .  33 LEU HG   1 1 
       11  77103 2 2  33 LEU N    N  -5.662  -0.802 -18.167 1.00 . B B .  33 LEU N    1 1 
       11  77104 2 2  33 LEU O    O  -8.379   0.254 -17.480 1.00 . B B .  33 LEU O    1 1 
       11  77105 2 2  34 SER C    C -11.046  -0.366 -18.752 1.00 . B B .  34 SER C    1 1 
       11  77106 2 2  34 SER CA   C  -9.921  -0.092 -19.752 1.00 . B B .  34 SER CA   1 1 
       11  77107 2 2  34 SER CB   C -10.345  -0.438 -21.181 1.00 . B B .  34 SER CB   1 1 
       11  77108 2 2  34 SER H    H  -8.438  -1.579 -20.012 1.00 . B B .  34 SER H    1 1 
       11  77109 2 2  34 SER HA   H  -9.655   0.954 -19.702 1.00 . B B .  34 SER HA   1 1 
       11  77110 2 2  34 SER HB2  H  -9.593  -0.082 -21.869 1.00 . B B .  34 SER HB2  1 1 
       11  77111 2 2  34 SER HB3  H -10.434  -1.511 -21.274 1.00 . B B .  34 SER HB3  1 1 
       11  77112 2 2  34 SER HG   H -12.138  -0.521 -21.955 1.00 . B B .  34 SER HG   1 1 
       11  77113 2 2  34 SER N    N  -8.751  -0.868 -19.394 1.00 . B B .  34 SER N    1 1 
       11  77114 2 2  34 SER O    O -10.992  -1.343 -18.003 1.00 . B B .  34 SER O    1 1 
       11  77115 2 2  34 SER OG   O -11.583   0.151 -21.523 1.00 . B B .  34 SER OG   1 1 
       11  77116 2 2  35 VAL C    C -13.796  -1.042 -17.877 1.00 . B B .  35 VAL C    1 1 
       11  77117 2 2  35 VAL CA   C -13.180   0.359 -17.813 1.00 . B B .  35 VAL CA   1 1 
       11  77118 2 2  35 VAL CB   C -14.275   1.413 -18.080 1.00 . B B .  35 VAL CB   1 1 
       11  77119 2 2  35 VAL CG1  C -15.303   1.412 -16.957 1.00 . B B .  35 VAL CG1  1 1 
       11  77120 2 2  35 VAL CG2  C -13.667   2.798 -18.246 1.00 . B B .  35 VAL CG2  1 1 
       11  77121 2 2  35 VAL H    H -12.053   1.242 -19.376 1.00 . B B .  35 VAL H    1 1 
       11  77122 2 2  35 VAL HA   H -12.799   0.520 -16.814 1.00 . B B .  35 VAL HA   1 1 
       11  77123 2 2  35 VAL HB   H -14.779   1.152 -18.998 1.00 . B B .  35 VAL HB   1 1 
       11  77124 2 2  35 VAL HG11 H -15.791   0.451 -16.916 1.00 . B B .  35 VAL HG11 1 1 
       11  77125 2 2  35 VAL HG12 H -16.039   2.182 -17.141 1.00 . B B .  35 VAL HG12 1 1 
       11  77126 2 2  35 VAL HG13 H -14.808   1.605 -16.017 1.00 . B B .  35 VAL HG13 1 1 
       11  77127 2 2  35 VAL HG21 H -13.018   2.805 -19.108 1.00 . B B .  35 VAL HG21 1 1 
       11  77128 2 2  35 VAL HG22 H -13.097   3.048 -17.362 1.00 . B B .  35 VAL HG22 1 1 
       11  77129 2 2  35 VAL HG23 H -14.456   3.524 -18.382 1.00 . B B .  35 VAL HG23 1 1 
       11  77130 2 2  35 VAL N    N -12.058   0.498 -18.738 1.00 . B B .  35 VAL N    1 1 
       11  77131 2 2  35 VAL O    O -13.994  -1.690 -16.845 1.00 . B B .  35 VAL O    1 1 
       11  77132 2 2  36 ASN C    C -13.675  -3.926 -18.862 1.00 . B B .  36 ASN C    1 1 
       11  77133 2 2  36 ASN CA   C -14.669  -2.840 -19.255 1.00 . B B .  36 ASN CA   1 1 
       11  77134 2 2  36 ASN CB   C -15.142  -3.057 -20.694 1.00 . B B .  36 ASN CB   1 1 
       11  77135 2 2  36 ASN CG   C -15.457  -4.512 -20.990 1.00 . B B .  36 ASN CG   1 1 
       11  77136 2 2  36 ASN H    H -13.914  -0.958 -19.875 1.00 . B B .  36 ASN H    1 1 
       11  77137 2 2  36 ASN HA   H -15.522  -2.905 -18.596 1.00 . B B .  36 ASN HA   1 1 
       11  77138 2 2  36 ASN HB2  H -16.035  -2.473 -20.865 1.00 . B B .  36 ASN HB2  1 1 
       11  77139 2 2  36 ASN HB3  H -14.369  -2.729 -21.372 1.00 . B B .  36 ASN HB3  1 1 
       11  77140 2 2  36 ASN HD21 H -13.745  -4.710 -21.979 1.00 . B B .  36 ASN HD21 1 1 
       11  77141 2 2  36 ASN HD22 H -14.720  -6.137 -21.874 1.00 . B B .  36 ASN HD22 1 1 
       11  77142 2 2  36 ASN N    N -14.085  -1.514 -19.085 1.00 . B B .  36 ASN N    1 1 
       11  77143 2 2  36 ASN ND2  N -14.553  -5.185 -21.689 1.00 . B B .  36 ASN ND2  1 1 
       11  77144 2 2  36 ASN O    O -14.026  -4.856 -18.141 1.00 . B B .  36 ASN O    1 1 
       11  77145 2 2  36 ASN OD1  O -16.512  -5.021 -20.609 1.00 . B B .  36 ASN OD1  1 1 
       11  77146 2 2  37 GLU C    C -11.217  -4.921 -17.505 1.00 . B B .  37 GLU C    1 1 
       11  77147 2 2  37 GLU CA   C -11.391  -4.772 -19.013 1.00 . B B .  37 GLU CA   1 1 
       11  77148 2 2  37 GLU CB   C -10.062  -4.350 -19.634 1.00 . B B .  37 GLU CB   1 1 
       11  77149 2 2  37 GLU CD   C  -8.776  -3.773 -21.725 1.00 . B B .  37 GLU CD   1 1 
       11  77150 2 2  37 GLU CG   C -10.083  -4.279 -21.151 1.00 . B B .  37 GLU CG   1 1 
       11  77151 2 2  37 GLU H    H -12.210  -3.020 -19.884 1.00 . B B .  37 GLU H    1 1 
       11  77152 2 2  37 GLU HA   H -11.690  -5.722 -19.429 1.00 . B B .  37 GLU HA   1 1 
       11  77153 2 2  37 GLU HB2  H  -9.799  -3.374 -19.256 1.00 . B B .  37 GLU HB2  1 1 
       11  77154 2 2  37 GLU HB3  H  -9.301  -5.058 -19.339 1.00 . B B .  37 GLU HB3  1 1 
       11  77155 2 2  37 GLU HG2  H -10.275  -5.267 -21.545 1.00 . B B .  37 GLU HG2  1 1 
       11  77156 2 2  37 GLU HG3  H -10.876  -3.612 -21.456 1.00 . B B .  37 GLU HG3  1 1 
       11  77157 2 2  37 GLU N    N -12.434  -3.794 -19.323 1.00 . B B .  37 GLU N    1 1 
       11  77158 2 2  37 GLU O    O -11.100  -6.032 -16.985 1.00 . B B .  37 GLU O    1 1 
       11  77159 2 2  37 GLU OE1  O  -8.320  -2.700 -21.293 1.00 . B B .  37 GLU OE1  1 1 
       11  77160 2 2  37 GLU OE2  O  -8.217  -4.439 -22.623 1.00 . B B .  37 GLU OE2  1 1 
       11  77161 2 2  38 PHE C    C -12.222  -4.491 -14.695 1.00 . B B .  38 PHE C    1 1 
       11  77162 2 2  38 PHE CA   C -11.057  -3.766 -15.366 1.00 . B B .  38 PHE CA   1 1 
       11  77163 2 2  38 PHE CB   C -10.971  -2.316 -14.877 1.00 . B B .  38 PHE CB   1 1 
       11  77164 2 2  38 PHE CD1  C  -9.244  -2.695 -13.093 1.00 . B B .  38 PHE CD1  1 1 
       11  77165 2 2  38 PHE CD2  C -11.242  -1.528 -12.509 1.00 . B B .  38 PHE CD2  1 1 
       11  77166 2 2  38 PHE CE1  C  -8.789  -2.566 -11.796 1.00 . B B .  38 PHE CE1  1 1 
       11  77167 2 2  38 PHE CE2  C -10.790  -1.398 -11.209 1.00 . B B .  38 PHE CE2  1 1 
       11  77168 2 2  38 PHE CG   C -10.476  -2.178 -13.465 1.00 . B B .  38 PHE CG   1 1 
       11  77169 2 2  38 PHE CZ   C  -9.561  -1.918 -10.853 1.00 . B B .  38 PHE CZ   1 1 
       11  77170 2 2  38 PHE H    H -11.295  -2.936 -17.298 1.00 . B B .  38 PHE H    1 1 
       11  77171 2 2  38 PHE HA   H -10.137  -4.277 -15.118 1.00 . B B .  38 PHE HA   1 1 
       11  77172 2 2  38 PHE HB2  H -10.298  -1.768 -15.519 1.00 . B B .  38 PHE HB2  1 1 
       11  77173 2 2  38 PHE HB3  H -11.953  -1.869 -14.932 1.00 . B B .  38 PHE HB3  1 1 
       11  77174 2 2  38 PHE HD1  H  -8.639  -3.203 -13.829 1.00 . B B .  38 PHE HD1  1 1 
       11  77175 2 2  38 PHE HD2  H -12.200  -1.120 -12.786 1.00 . B B .  38 PHE HD2  1 1 
       11  77176 2 2  38 PHE HE1  H  -7.829  -2.976 -11.516 1.00 . B B .  38 PHE HE1  1 1 
       11  77177 2 2  38 PHE HE2  H -11.396  -0.888 -10.474 1.00 . B B .  38 PHE HE2  1 1 
       11  77178 2 2  38 PHE HZ   H  -9.205  -1.817  -9.841 1.00 . B B .  38 PHE HZ   1 1 
       11  77179 2 2  38 PHE N    N -11.207  -3.791 -16.813 1.00 . B B .  38 PHE N    1 1 
       11  77180 2 2  38 PHE O    O -12.036  -5.237 -13.731 1.00 . B B .  38 PHE O    1 1 
       11  77181 2 2  39 LYS C    C -14.609  -6.410 -14.963 1.00 . B B .  39 LYS C    1 1 
       11  77182 2 2  39 LYS CA   C -14.615  -4.910 -14.681 1.00 . B B .  39 LYS CA   1 1 
       11  77183 2 2  39 LYS CB   C -15.876  -4.264 -15.263 1.00 . B B .  39 LYS CB   1 1 
       11  77184 2 2  39 LYS CD   C -18.326  -3.815 -14.889 1.00 . B B .  39 LYS CD   1 1 
       11  77185 2 2  39 LYS CE   C -19.576  -4.256 -14.144 1.00 . B B .  39 LYS CE   1 1 
       11  77186 2 2  39 LYS CG   C -17.159  -4.745 -14.602 1.00 . B B .  39 LYS CG   1 1 
       11  77187 2 2  39 LYS H    H -13.505  -3.677 -15.993 1.00 . B B .  39 LYS H    1 1 
       11  77188 2 2  39 LYS HA   H -14.608  -4.762 -13.611 1.00 . B B .  39 LYS HA   1 1 
       11  77189 2 2  39 LYS HB2  H -15.810  -3.195 -15.138 1.00 . B B .  39 LYS HB2  1 1 
       11  77190 2 2  39 LYS HB3  H -15.932  -4.493 -16.317 1.00 . B B .  39 LYS HB3  1 1 
       11  77191 2 2  39 LYS HD2  H -18.064  -2.814 -14.577 1.00 . B B .  39 LYS HD2  1 1 
       11  77192 2 2  39 LYS HD3  H -18.527  -3.823 -15.951 1.00 . B B .  39 LYS HD3  1 1 
       11  77193 2 2  39 LYS HE2  H -19.932  -5.179 -14.577 1.00 . B B .  39 LYS HE2  1 1 
       11  77194 2 2  39 LYS HE3  H -19.323  -4.422 -13.105 1.00 . B B .  39 LYS HE3  1 1 
       11  77195 2 2  39 LYS HG2  H -17.396  -5.729 -14.976 1.00 . B B .  39 LYS HG2  1 1 
       11  77196 2 2  39 LYS HG3  H -17.006  -4.793 -13.537 1.00 . B B .  39 LYS HG3  1 1 
       11  77197 2 2  39 LYS HZ1  H -20.834  -2.979 -15.212 1.00 . B B .  39 LYS HZ1  1 1 
       11  77198 2 2  39 LYS HZ2  H -20.386  -2.384 -13.695 1.00 . B B .  39 LYS HZ2  1 1 
       11  77199 2 2  39 LYS HZ3  H -21.536  -3.618 -13.812 1.00 . B B .  39 LYS HZ3  1 1 
       11  77200 2 2  39 LYS N    N -13.421  -4.278 -15.221 1.00 . B B .  39 LYS N    1 1 
       11  77201 2 2  39 LYS NZ   N -20.657  -3.239 -14.220 1.00 . B B .  39 LYS NZ   1 1 
       11  77202 2 2  39 LYS O    O -15.053  -7.205 -14.133 1.00 . B B .  39 LYS O    1 1 
       11  77203 2 2  40 GLU C    C -13.098  -8.983 -15.583 1.00 . B B .  40 GLU C    1 1 
       11  77204 2 2  40 GLU CA   C -14.017  -8.199 -16.516 1.00 . B B .  40 GLU CA   1 1 
       11  77205 2 2  40 GLU CB   C -13.524  -8.336 -17.960 1.00 . B B .  40 GLU CB   1 1 
       11  77206 2 2  40 GLU CD   C -14.408  -8.582 -20.316 1.00 . B B .  40 GLU CD   1 1 
       11  77207 2 2  40 GLU CG   C -14.520  -7.842 -18.997 1.00 . B B .  40 GLU CG   1 1 
       11  77208 2 2  40 GLU H    H -13.746  -6.107 -16.744 1.00 . B B .  40 GLU H    1 1 
       11  77209 2 2  40 GLU HA   H -15.013  -8.612 -16.448 1.00 . B B .  40 GLU HA   1 1 
       11  77210 2 2  40 GLU HB2  H -12.612  -7.770 -18.074 1.00 . B B .  40 GLU HB2  1 1 
       11  77211 2 2  40 GLU HB3  H -13.318  -9.378 -18.160 1.00 . B B .  40 GLU HB3  1 1 
       11  77212 2 2  40 GLU HG2  H -15.520  -7.976 -18.610 1.00 . B B .  40 GLU HG2  1 1 
       11  77213 2 2  40 GLU HG3  H -14.343  -6.791 -19.174 1.00 . B B .  40 GLU HG3  1 1 
       11  77214 2 2  40 GLU N    N -14.087  -6.792 -16.125 1.00 . B B .  40 GLU N    1 1 
       11  77215 2 2  40 GLU O    O -13.216 -10.200 -15.463 1.00 . B B .  40 GLU O    1 1 
       11  77216 2 2  40 GLU OE1  O -14.068  -9.784 -20.299 1.00 . B B .  40 GLU OE1  1 1 
       11  77217 2 2  40 GLU OE2  O -14.687  -7.973 -21.371 1.00 . B B .  40 GLU OE2  1 1 
       11  77218 2 2  41 LEU C    C -11.957  -9.287 -12.703 1.00 . B B .  41 LEU C    1 1 
       11  77219 2 2  41 LEU CA   C -11.250  -8.902 -14.002 1.00 . B B .  41 LEU CA   1 1 
       11  77220 2 2  41 LEU CB   C -10.081  -7.941 -13.721 1.00 . B B .  41 LEU CB   1 1 
       11  77221 2 2  41 LEU CD1  C  -9.028  -8.498 -11.501 1.00 . B B .  41 LEU CD1  1 1 
       11  77222 2 2  41 LEU CD2  C  -8.591  -9.957 -13.487 1.00 . B B .  41 LEU CD2  1 1 
       11  77223 2 2  41 LEU CG   C  -8.854  -8.535 -13.012 1.00 . B B .  41 LEU CG   1 1 
       11  77224 2 2  41 LEU H    H -12.139  -7.307 -15.072 1.00 . B B .  41 LEU H    1 1 
       11  77225 2 2  41 LEU HA   H -10.868  -9.797 -14.471 1.00 . B B .  41 LEU HA   1 1 
       11  77226 2 2  41 LEU HB2  H  -9.753  -7.533 -14.665 1.00 . B B .  41 LEU HB2  1 1 
       11  77227 2 2  41 LEU HB3  H -10.454  -7.128 -13.117 1.00 . B B .  41 LEU HB3  1 1 
       11  77228 2 2  41 LEU HD11 H  -9.898  -9.072 -11.225 1.00 . B B .  41 LEU HD11 1 1 
       11  77229 2 2  41 LEU HD12 H  -9.153  -7.475 -11.177 1.00 . B B .  41 LEU HD12 1 1 
       11  77230 2 2  41 LEU HD13 H  -8.154  -8.922 -11.028 1.00 . B B .  41 LEU HD13 1 1 
       11  77231 2 2  41 LEU HD21 H  -9.393 -10.601 -13.156 1.00 . B B .  41 LEU HD21 1 1 
       11  77232 2 2  41 LEU HD22 H  -7.655 -10.309 -13.079 1.00 . B B .  41 LEU HD22 1 1 
       11  77233 2 2  41 LEU HD23 H  -8.540  -9.972 -14.567 1.00 . B B .  41 LEU HD23 1 1 
       11  77234 2 2  41 LEU HG   H  -7.989  -7.939 -13.258 1.00 . B B .  41 LEU HG   1 1 
       11  77235 2 2  41 LEU N    N -12.187  -8.277 -14.925 1.00 . B B .  41 LEU N    1 1 
       11  77236 2 2  41 LEU O    O -11.958 -10.455 -12.303 1.00 . B B .  41 LEU O    1 1 
       11  77237 2 2  42 VAL C    C -14.519  -9.394 -10.979 1.00 . B B .  42 VAL C    1 1 
       11  77238 2 2  42 VAL CA   C -13.271  -8.532 -10.798 1.00 . B B .  42 VAL CA   1 1 
       11  77239 2 2  42 VAL CB   C -13.647  -7.207 -10.096 1.00 . B B .  42 VAL CB   1 1 
       11  77240 2 2  42 VAL CG1  C -12.411  -6.560  -9.495 1.00 . B B .  42 VAL CG1  1 1 
       11  77241 2 2  42 VAL CG2  C -14.337  -6.241 -11.050 1.00 . B B .  42 VAL CG2  1 1 
       11  77242 2 2  42 VAL H    H -12.564  -7.401 -12.442 1.00 . B B .  42 VAL H    1 1 
       11  77243 2 2  42 VAL HA   H -12.586  -9.061 -10.150 1.00 . B B .  42 VAL HA   1 1 
       11  77244 2 2  42 VAL HB   H -14.333  -7.436  -9.293 1.00 . B B .  42 VAL HB   1 1 
       11  77245 2 2  42 VAL HG11 H -11.715  -6.315 -10.284 1.00 . B B .  42 VAL HG11 1 1 
       11  77246 2 2  42 VAL HG12 H -11.946  -7.247  -8.805 1.00 . B B .  42 VAL HG12 1 1 
       11  77247 2 2  42 VAL HG13 H -12.695  -5.658  -8.971 1.00 . B B .  42 VAL HG13 1 1 
       11  77248 2 2  42 VAL HG21 H -13.660  -5.979 -11.848 1.00 . B B .  42 VAL HG21 1 1 
       11  77249 2 2  42 VAL HG22 H -14.624  -5.346 -10.513 1.00 . B B .  42 VAL HG22 1 1 
       11  77250 2 2  42 VAL HG23 H -15.217  -6.710 -11.463 1.00 . B B .  42 VAL HG23 1 1 
       11  77251 2 2  42 VAL N    N -12.577  -8.303 -12.060 1.00 . B B .  42 VAL N    1 1 
       11  77252 2 2  42 VAL O    O -14.744 -10.337 -10.219 1.00 . B B .  42 VAL O    1 1 
       11  77253 2 2  43 THR C    C -16.220 -11.162 -13.000 1.00 . B B .  43 THR C    1 1 
       11  77254 2 2  43 THR CA   C -16.530  -9.840 -12.295 1.00 . B B .  43 THR CA   1 1 
       11  77255 2 2  43 THR CB   C -17.490  -9.001 -13.167 1.00 . B B .  43 THR CB   1 1 
       11  77256 2 2  43 THR CG2  C -18.940  -9.410 -12.950 1.00 . B B .  43 THR CG2  1 1 
       11  77257 2 2  43 THR H    H -15.045  -8.366 -12.609 1.00 . B B .  43 THR H    1 1 
       11  77258 2 2  43 THR HA   H -17.018 -10.051 -11.355 1.00 . B B .  43 THR HA   1 1 
       11  77259 2 2  43 THR HB   H -17.239  -9.156 -14.207 1.00 . B B .  43 THR HB   1 1 
       11  77260 2 2  43 THR HG1  H -16.569  -7.261 -13.308 1.00 . B B .  43 THR HG1  1 1 
       11  77261 2 2  43 THR HG21 H -19.065 -10.448 -13.215 1.00 . B B .  43 THR HG21 1 1 
       11  77262 2 2  43 THR HG22 H -19.581  -8.800 -13.569 1.00 . B B .  43 THR HG22 1 1 
       11  77263 2 2  43 THR HG23 H -19.201  -9.268 -11.913 1.00 . B B .  43 THR HG23 1 1 
       11  77264 2 2  43 THR N    N -15.302  -9.101 -12.014 1.00 . B B .  43 THR N    1 1 
       11  77265 2 2  43 THR O    O -16.882 -11.538 -13.972 1.00 . B B .  43 THR O    1 1 
       11  77266 2 2  43 THR OG1  O -17.344  -7.610 -12.851 1.00 . B B .  43 THR OG1  1 1 
       11  77267 2 2  44 GLN C    C -13.898 -13.905 -12.129 1.00 . B B .  44 GLN C    1 1 
       11  77268 2 2  44 GLN CA   C -14.810 -13.136 -13.073 1.00 . B B .  44 GLN CA   1 1 
       11  77269 2 2  44 GLN CB   C -14.094 -12.918 -14.406 1.00 . B B .  44 GLN CB   1 1 
       11  77270 2 2  44 GLN CD   C -13.282 -13.945 -16.576 1.00 . B B .  44 GLN CD   1 1 
       11  77271 2 2  44 GLN CG   C -14.126 -14.129 -15.327 1.00 . B B .  44 GLN CG   1 1 
       11  77272 2 2  44 GLN H    H -14.741 -11.520 -11.709 1.00 . B B .  44 GLN H    1 1 
       11  77273 2 2  44 GLN HA   H -15.701 -13.719 -13.246 1.00 . B B .  44 GLN HA   1 1 
       11  77274 2 2  44 GLN HB2  H -14.559 -12.090 -14.918 1.00 . B B .  44 GLN HB2  1 1 
       11  77275 2 2  44 GLN HB3  H -13.060 -12.671 -14.208 1.00 . B B .  44 GLN HB3  1 1 
       11  77276 2 2  44 GLN HE21 H -13.471 -11.966 -16.461 1.00 . B B .  44 GLN HE21 1 1 
       11  77277 2 2  44 GLN HE22 H -12.532 -12.561 -17.789 1.00 . B B .  44 GLN HE22 1 1 
       11  77278 2 2  44 GLN HG2  H -13.757 -14.986 -14.784 1.00 . B B .  44 GLN HG2  1 1 
       11  77279 2 2  44 GLN HG3  H -15.148 -14.307 -15.626 1.00 . B B .  44 GLN HG3  1 1 
       11  77280 2 2  44 GLN N    N -15.214 -11.865 -12.498 1.00 . B B .  44 GLN N    1 1 
       11  77281 2 2  44 GLN NE2  N -13.075 -12.701 -16.983 1.00 . B B .  44 GLN NE2  1 1 
       11  77282 2 2  44 GLN O    O -14.271 -14.956 -11.618 1.00 . B B .  44 GLN O    1 1 
       11  77283 2 2  44 GLN OE1  O -12.806 -14.915 -17.165 1.00 . B B .  44 GLN OE1  1 1 
       11  77284 2 2  45 GLN C    C -11.664 -13.440  -9.618 1.00 . B B .  45 GLN C    1 1 
       11  77285 2 2  45 GLN CA   C -11.741 -14.034 -11.021 1.00 . B B .  45 GLN CA   1 1 
       11  77286 2 2  45 GLN CB   C -10.355 -13.990 -11.668 1.00 . B B .  45 GLN CB   1 1 
       11  77287 2 2  45 GLN CD   C  -8.660 -15.146 -13.132 1.00 . B B .  45 GLN CD   1 1 
       11  77288 2 2  45 GLN CG   C -10.099 -15.116 -12.656 1.00 . B B .  45 GLN CG   1 1 
       11  77289 2 2  45 GLN H    H -12.488 -12.485 -12.261 1.00 . B B .  45 GLN H    1 1 
       11  77290 2 2  45 GLN HA   H -12.044 -15.067 -10.939 1.00 . B B .  45 GLN HA   1 1 
       11  77291 2 2  45 GLN HB2  H -10.244 -13.051 -12.190 1.00 . B B .  45 GLN HB2  1 1 
       11  77292 2 2  45 GLN HB3  H  -9.606 -14.048 -10.891 1.00 . B B .  45 GLN HB3  1 1 
       11  77293 2 2  45 GLN HE21 H  -8.149 -16.303 -11.603 1.00 . B B .  45 GLN HE21 1 1 
       11  77294 2 2  45 GLN HE22 H  -6.858 -15.866 -12.672 1.00 . B B .  45 GLN HE22 1 1 
       11  77295 2 2  45 GLN HG2  H -10.325 -16.057 -12.177 1.00 . B B .  45 GLN HG2  1 1 
       11  77296 2 2  45 GLN HG3  H -10.744 -14.982 -13.511 1.00 . B B .  45 GLN HG3  1 1 
       11  77297 2 2  45 GLN N    N -12.714 -13.361 -11.872 1.00 . B B .  45 GLN N    1 1 
       11  77298 2 2  45 GLN NE2  N  -7.807 -15.846 -12.397 1.00 . B B .  45 GLN NE2  1 1 
       11  77299 2 2  45 GLN O    O -10.727 -13.738  -8.879 1.00 . B B .  45 GLN O    1 1 
       11  77300 2 2  45 GLN OE1  O  -8.315 -14.545 -14.148 1.00 . B B .  45 GLN OE1  1 1 
       11  77301 2 2  46 LEU C    C -13.998 -11.795  -7.306 1.00 . B B .  46 LEU C    1 1 
       11  77302 2 2  46 LEU CA   C -12.599 -12.029  -7.892 1.00 . B B .  46 LEU CA   1 1 
       11  77303 2 2  46 LEU CB   C -11.824 -10.709  -7.919 1.00 . B B .  46 LEU CB   1 1 
       11  77304 2 2  46 LEU CD1  C  -9.992 -11.112  -6.249 1.00 . B B .  46 LEU CD1  1 1 
       11  77305 2 2  46 LEU CD2  C -10.891  -8.801  -6.594 1.00 . B B .  46 LEU CD2  1 1 
       11  77306 2 2  46 LEU CG   C -11.226 -10.283  -6.576 1.00 . B B .  46 LEU CG   1 1 
       11  77307 2 2  46 LEU H    H -13.367 -12.401  -9.840 1.00 . B B .  46 LEU H    1 1 
       11  77308 2 2  46 LEU HA   H -12.076 -12.718  -7.251 1.00 . B B .  46 LEU HA   1 1 
       11  77309 2 2  46 LEU HB2  H -11.022 -10.803  -8.636 1.00 . B B .  46 LEU HB2  1 1 
       11  77310 2 2  46 LEU HB3  H -12.494  -9.931  -8.252 1.00 . B B .  46 LEU HB3  1 1 
       11  77311 2 2  46 LEU HD11 H  -9.243 -10.960  -7.012 1.00 . B B .  46 LEU HD11 1 1 
       11  77312 2 2  46 LEU HD12 H -10.260 -12.158  -6.212 1.00 . B B .  46 LEU HD12 1 1 
       11  77313 2 2  46 LEU HD13 H  -9.598 -10.807  -5.290 1.00 . B B .  46 LEU HD13 1 1 
       11  77314 2 2  46 LEU HD21 H -10.380  -8.537  -5.681 1.00 . B B .  46 LEU HD21 1 1 
       11  77315 2 2  46 LEU HD22 H -11.803  -8.228  -6.674 1.00 . B B .  46 LEU HD22 1 1 
       11  77316 2 2  46 LEU HD23 H -10.254  -8.584  -7.438 1.00 . B B .  46 LEU HD23 1 1 
       11  77317 2 2  46 LEU HG   H -11.955 -10.452  -5.797 1.00 . B B .  46 LEU HG   1 1 
       11  77318 2 2  46 LEU N    N -12.632 -12.616  -9.231 1.00 . B B .  46 LEU N    1 1 
       11  77319 2 2  46 LEU O    O -14.316 -10.686  -6.879 1.00 . B B .  46 LEU O    1 1 
       11  77320 2 2  47 PRO C    C -16.265 -13.210  -5.253 1.00 . B B .  47 PRO C    1 1 
       11  77321 2 2  47 PRO CA   C -16.195 -12.710  -6.697 1.00 . B B .  47 PRO CA   1 1 
       11  77322 2 2  47 PRO CB   C -16.991 -13.630  -7.620 1.00 . B B .  47 PRO CB   1 1 
       11  77323 2 2  47 PRO CD   C -14.625 -14.199  -7.734 1.00 . B B .  47 PRO CD   1 1 
       11  77324 2 2  47 PRO CG   C -16.023 -14.702  -8.036 1.00 . B B .  47 PRO CG   1 1 
       11  77325 2 2  47 PRO HA   H -16.575 -11.702  -6.760 1.00 . B B .  47 PRO HA   1 1 
       11  77326 2 2  47 PRO HB2  H -17.830 -14.044  -7.079 1.00 . B B .  47 PRO HB2  1 1 
       11  77327 2 2  47 PRO HB3  H -17.344 -13.068  -8.471 1.00 . B B .  47 PRO HB3  1 1 
       11  77328 2 2  47 PRO HD2  H -14.162 -14.805  -6.969 1.00 . B B .  47 PRO HD2  1 1 
       11  77329 2 2  47 PRO HD3  H -14.023 -14.195  -8.631 1.00 . B B .  47 PRO HD3  1 1 
       11  77330 2 2  47 PRO HG2  H -16.219 -15.606  -7.478 1.00 . B B .  47 PRO HG2  1 1 
       11  77331 2 2  47 PRO HG3  H -16.127 -14.890  -9.093 1.00 . B B .  47 PRO HG3  1 1 
       11  77332 2 2  47 PRO N    N -14.856 -12.830  -7.250 1.00 . B B .  47 PRO N    1 1 
       11  77333 2 2  47 PRO O    O -17.342 -13.484  -4.728 1.00 . B B .  47 PRO O    1 1 
       11  77334 2 2  48 HIS C    C -14.402 -12.791  -2.307 1.00 . B B .  48 HIS C    1 1 
       11  77335 2 2  48 HIS CA   C -15.035 -13.821  -3.248 1.00 . B B .  48 HIS CA   1 1 
       11  77336 2 2  48 HIS CB   C -14.257 -15.145  -3.226 1.00 . B B .  48 HIS CB   1 1 
       11  77337 2 2  48 HIS CD2  C -14.650 -16.254  -0.907 1.00 . B B .  48 HIS CD2  1 1 
       11  77338 2 2  48 HIS CE1  C -12.613 -16.074  -0.128 1.00 . B B .  48 HIS CE1  1 1 
       11  77339 2 2  48 HIS CG   C -13.903 -15.643  -1.856 1.00 . B B .  48 HIS CG   1 1 
       11  77340 2 2  48 HIS H    H -14.281 -13.077  -5.078 1.00 . B B .  48 HIS H    1 1 
       11  77341 2 2  48 HIS HA   H -16.045 -14.011  -2.917 1.00 . B B .  48 HIS HA   1 1 
       11  77342 2 2  48 HIS HB2  H -14.854 -15.907  -3.706 1.00 . B B .  48 HIS HB2  1 1 
       11  77343 2 2  48 HIS HB3  H -13.338 -15.019  -3.780 1.00 . B B .  48 HIS HB3  1 1 
       11  77344 2 2  48 HIS HD1  H -11.851 -15.151  -1.801 1.00 . B B .  48 HIS HD1  1 1 
       11  77345 2 2  48 HIS HD2  H -15.705 -16.488  -0.975 1.00 . B B .  48 HIS HD2  1 1 
       11  77346 2 2  48 HIS HE1  H -11.750 -16.134   0.519 1.00 . B B .  48 HIS HE1  1 1 
       11  77347 2 2  48 HIS HE2  H -14.016 -17.182   0.861 1.00 . B B .  48 HIS HE2  1 1 
       11  77348 2 2  48 HIS N    N -15.105 -13.329  -4.617 1.00 . B B .  48 HIS N    1 1 
       11  77349 2 2  48 HIS ND1  N -12.636 -15.547  -1.336 1.00 . B B .  48 HIS ND1  1 1 
       11  77350 2 2  48 HIS NE2  N -13.826 -16.515   0.162 1.00 . B B .  48 HIS NE2  1 1 
       11  77351 2 2  48 HIS O    O -15.008 -12.413  -1.307 1.00 . B B .  48 HIS O    1 1 
       11  77352 2 2  49 LEU C    C -13.253 -10.058  -1.701 1.00 . B B .  49 LEU C    1 1 
       11  77353 2 2  49 LEU CA   C -12.481 -11.374  -1.792 1.00 . B B .  49 LEU CA   1 1 
       11  77354 2 2  49 LEU CB   C -11.072 -11.123  -2.338 1.00 . B B .  49 LEU CB   1 1 
       11  77355 2 2  49 LEU CD1  C -10.036 -10.925  -0.056 1.00 . B B .  49 LEU CD1  1 1 
       11  77356 2 2  49 LEU CD2  C  -8.778 -10.158  -2.073 1.00 . B B .  49 LEU CD2  1 1 
       11  77357 2 2  49 LEU CG   C -10.151 -10.295  -1.437 1.00 . B B .  49 LEU CG   1 1 
       11  77358 2 2  49 LEU H    H -12.738 -12.712  -3.419 1.00 . B B .  49 LEU H    1 1 
       11  77359 2 2  49 LEU HA   H -12.399 -11.791  -0.799 1.00 . B B .  49 LEU HA   1 1 
       11  77360 2 2  49 LEU HB2  H -10.601 -12.080  -2.512 1.00 . B B .  49 LEU HB2  1 1 
       11  77361 2 2  49 LEU HB3  H -11.163 -10.612  -3.284 1.00 . B B .  49 LEU HB3  1 1 
       11  77362 2 2  49 LEU HD11 H  -9.312 -10.378   0.528 1.00 . B B .  49 LEU HD11 1 1 
       11  77363 2 2  49 LEU HD12 H  -9.718 -11.953  -0.154 1.00 . B B .  49 LEU HD12 1 1 
       11  77364 2 2  49 LEU HD13 H -10.995 -10.889   0.438 1.00 . B B .  49 LEU HD13 1 1 
       11  77365 2 2  49 LEU HD21 H  -8.178  -9.477  -1.488 1.00 . B B .  49 LEU HD21 1 1 
       11  77366 2 2  49 LEU HD22 H  -8.883  -9.775  -3.076 1.00 . B B .  49 LEU HD22 1 1 
       11  77367 2 2  49 LEU HD23 H  -8.299 -11.125  -2.104 1.00 . B B .  49 LEU HD23 1 1 
       11  77368 2 2  49 LEU HG   H -10.568  -9.305  -1.319 1.00 . B B .  49 LEU HG   1 1 
       11  77369 2 2  49 LEU N    N -13.186 -12.353  -2.624 1.00 . B B .  49 LEU N    1 1 
       11  77370 2 2  49 LEU O    O -13.576  -9.591  -0.606 1.00 . B B .  49 LEU O    1 1 
       11  77371 2 2  50 LEU C    C -15.584  -8.402  -3.633 1.00 . B B .  50 LEU C    1 1 
       11  77372 2 2  50 LEU CA   C -14.280  -8.207  -2.878 1.00 . B B .  50 LEU CA   1 1 
       11  77373 2 2  50 LEU CB   C -13.453  -7.089  -3.523 1.00 . B B .  50 LEU CB   1 1 
       11  77374 2 2  50 LEU CD1  C -12.489  -4.776  -3.404 1.00 . B B .  50 LEU CD1  1 1 
       11  77375 2 2  50 LEU CD2  C -14.396  -5.391  -1.918 1.00 . B B .  50 LEU CD2  1 1 
       11  77376 2 2  50 LEU CG   C -13.138  -5.897  -2.611 1.00 . B B .  50 LEU CG   1 1 
       11  77377 2 2  50 LEU H    H -13.254  -9.867  -3.690 1.00 . B B .  50 LEU H    1 1 
       11  77378 2 2  50 LEU HA   H -14.507  -7.934  -1.857 1.00 . B B .  50 LEU HA   1 1 
       11  77379 2 2  50 LEU HB2  H -12.519  -7.512  -3.860 1.00 . B B .  50 LEU HB2  1 1 
       11  77380 2 2  50 LEU HB3  H -13.993  -6.721  -4.383 1.00 . B B .  50 LEU HB3  1 1 
       11  77381 2 2  50 LEU HD11 H -12.194  -3.983  -2.734 1.00 . B B .  50 LEU HD11 1 1 
       11  77382 2 2  50 LEU HD12 H -13.196  -4.392  -4.126 1.00 . B B .  50 LEU HD12 1 1 
       11  77383 2 2  50 LEU HD13 H -11.620  -5.157  -3.919 1.00 . B B .  50 LEU HD13 1 1 
       11  77384 2 2  50 LEU HD21 H -14.198  -4.424  -1.479 1.00 . B B .  50 LEU HD21 1 1 
       11  77385 2 2  50 LEU HD22 H -14.684  -6.084  -1.144 1.00 . B B .  50 LEU HD22 1 1 
       11  77386 2 2  50 LEU HD23 H -15.195  -5.302  -2.640 1.00 . B B .  50 LEU HD23 1 1 
       11  77387 2 2  50 LEU HG   H -12.439  -6.213  -1.849 1.00 . B B .  50 LEU HG   1 1 
       11  77388 2 2  50 LEU N    N -13.538  -9.458  -2.845 1.00 . B B .  50 LEU N    1 1 
       11  77389 2 2  50 LEU O    O -15.628  -8.309  -4.857 1.00 . B B .  50 LEU O    1 1 
       11  77390 2 2  51 LYS C    C -18.628  -7.586  -3.865 1.00 . B B .  51 LYS C    1 1 
       11  77391 2 2  51 LYS CA   C -17.947  -8.906  -3.498 1.00 . B B .  51 LYS CA   1 1 
       11  77392 2 2  51 LYS CB   C -18.843  -9.768  -2.582 1.00 . B B .  51 LYS CB   1 1 
       11  77393 2 2  51 LYS CD   C -19.447  -8.378  -0.541 1.00 . B B .  51 LYS CD   1 1 
       11  77394 2 2  51 LYS CE   C -20.950  -8.577  -0.720 1.00 . B B .  51 LYS CE   1 1 
       11  77395 2 2  51 LYS CG   C -18.644  -9.556  -1.079 1.00 . B B .  51 LYS CG   1 1 
       11  77396 2 2  51 LYS H    H -16.550  -8.733  -1.925 1.00 . B B .  51 LYS H    1 1 
       11  77397 2 2  51 LYS HA   H -17.775  -9.453  -4.415 1.00 . B B .  51 LYS HA   1 1 
       11  77398 2 2  51 LYS HB2  H -19.873  -9.555  -2.817 1.00 . B B .  51 LYS HB2  1 1 
       11  77399 2 2  51 LYS HB3  H -18.649 -10.809  -2.801 1.00 . B B .  51 LYS HB3  1 1 
       11  77400 2 2  51 LYS HD2  H -19.235  -8.260   0.509 1.00 . B B .  51 LYS HD2  1 1 
       11  77401 2 2  51 LYS HD3  H -19.149  -7.483  -1.069 1.00 . B B .  51 LYS HD3  1 1 
       11  77402 2 2  51 LYS HE2  H -21.119  -9.352  -1.451 1.00 . B B .  51 LYS HE2  1 1 
       11  77403 2 2  51 LYS HE3  H -21.371  -8.883   0.225 1.00 . B B .  51 LYS HE3  1 1 
       11  77404 2 2  51 LYS HG2  H -18.961 -10.450  -0.560 1.00 . B B .  51 LYS HG2  1 1 
       11  77405 2 2  51 LYS HG3  H -17.596  -9.384  -0.886 1.00 . B B .  51 LYS HG3  1 1 
       11  77406 2 2  51 LYS HZ1  H -21.080  -6.880  -1.931 1.00 . B B .  51 LYS HZ1  1 1 
       11  77407 2 2  51 LYS HZ2  H -21.700  -6.656  -0.366 1.00 . B B .  51 LYS HZ2  1 1 
       11  77408 2 2  51 LYS HZ3  H -22.588  -7.543  -1.515 1.00 . B B .  51 LYS HZ3  1 1 
       11  77409 2 2  51 LYS N    N -16.645  -8.682  -2.894 1.00 . B B .  51 LYS N    1 1 
       11  77410 2 2  51 LYS NZ   N -21.625  -7.328  -1.166 1.00 . B B .  51 LYS NZ   1 1 
       11  77411 2 2  51 LYS O    O -19.436  -7.043  -3.110 1.00 . B B .  51 LYS O    1 1 
       11  77412 2 2  52 ASP C    C -18.692  -5.752  -7.042 1.00 . B B .  52 ASP C    1 1 
       11  77413 2 2  52 ASP CA   C -18.850  -5.823  -5.528 1.00 . B B .  52 ASP CA   1 1 
       11  77414 2 2  52 ASP CB   C -18.172  -4.619  -4.873 1.00 . B B .  52 ASP CB   1 1 
       11  77415 2 2  52 ASP CG   C -18.966  -3.331  -5.019 1.00 . B B .  52 ASP CG   1 1 
       11  77416 2 2  52 ASP H    H -17.603  -7.530  -5.575 1.00 . B B .  52 ASP H    1 1 
       11  77417 2 2  52 ASP HA   H -19.903  -5.817  -5.285 1.00 . B B .  52 ASP HA   1 1 
       11  77418 2 2  52 ASP HB2  H -18.042  -4.818  -3.818 1.00 . B B .  52 ASP HB2  1 1 
       11  77419 2 2  52 ASP HB3  H -17.202  -4.476  -5.325 1.00 . B B .  52 ASP HB3  1 1 
       11  77420 2 2  52 ASP N    N -18.279  -7.067  -5.031 1.00 . B B .  52 ASP N    1 1 
       11  77421 2 2  52 ASP O    O -17.641  -5.357  -7.550 1.00 . B B .  52 ASP O    1 1 
       11  77422 2 2  52 ASP OD1  O -19.702  -3.175  -6.012 1.00 . B B .  52 ASP OD1  1 1 
       11  77423 2 2  52 ASP OD2  O -18.826  -2.452  -4.139 1.00 . B B .  52 ASP OD2  1 1 
       11  77424 2 2  53 VAL C    C -20.718  -5.125  -9.739 1.00 . B B .  53 VAL C    1 1 
       11  77425 2 2  53 VAL CA   C -19.728  -6.154  -9.206 1.00 . B B .  53 VAL CA   1 1 
       11  77426 2 2  53 VAL CB   C -20.081  -7.547  -9.774 1.00 . B B .  53 VAL CB   1 1 
       11  77427 2 2  53 VAL CG1  C -19.005  -8.559  -9.411 1.00 . B B .  53 VAL CG1  1 1 
       11  77428 2 2  53 VAL CG2  C -21.445  -8.011  -9.278 1.00 . B B .  53 VAL CG2  1 1 
       11  77429 2 2  53 VAL H    H -20.545  -6.443  -7.279 1.00 . B B .  53 VAL H    1 1 
       11  77430 2 2  53 VAL HA   H -18.734  -5.890  -9.537 1.00 . B B .  53 VAL HA   1 1 
       11  77431 2 2  53 VAL HB   H -20.120  -7.473 -10.850 1.00 . B B .  53 VAL HB   1 1 
       11  77432 2 2  53 VAL HG11 H -18.842  -8.545  -8.344 1.00 . B B .  53 VAL HG11 1 1 
       11  77433 2 2  53 VAL HG12 H -18.087  -8.303  -9.920 1.00 . B B .  53 VAL HG12 1 1 
       11  77434 2 2  53 VAL HG13 H -19.322  -9.546  -9.715 1.00 . B B .  53 VAL HG13 1 1 
       11  77435 2 2  53 VAL HG21 H -21.408  -8.166  -8.209 1.00 . B B .  53 VAL HG21 1 1 
       11  77436 2 2  53 VAL HG22 H -21.711  -8.937  -9.766 1.00 . B B .  53 VAL HG22 1 1 
       11  77437 2 2  53 VAL HG23 H -22.186  -7.258  -9.506 1.00 . B B .  53 VAL HG23 1 1 
       11  77438 2 2  53 VAL N    N -19.735  -6.155  -7.750 1.00 . B B .  53 VAL N    1 1 
       11  77439 2 2  53 VAL O    O -20.904  -4.988 -10.950 1.00 . B B .  53 VAL O    1 1 
       11  77440 2 2  54 GLY C    C -21.700  -2.026  -9.375 1.00 . B B .  54 GLY C    1 1 
       11  77441 2 2  54 GLY CA   C -22.316  -3.398  -9.200 1.00 . B B .  54 GLY CA   1 1 
       11  77442 2 2  54 GLY H    H -21.141  -4.551  -7.871 1.00 . B B .  54 GLY H    1 1 
       11  77443 2 2  54 GLY HA2  H -22.778  -3.695 -10.132 1.00 . B B .  54 GLY HA2  1 1 
       11  77444 2 2  54 GLY HA3  H -23.076  -3.344  -8.435 1.00 . B B .  54 GLY HA3  1 1 
       11  77445 2 2  54 GLY N    N -21.345  -4.401  -8.821 1.00 . B B .  54 GLY N    1 1 
       11  77446 2 2  54 GLY O    O -21.836  -1.409 -10.433 1.00 . B B .  54 GLY O    1 1 
       11  77447 2 2  55 SER C    C -18.889  -0.348  -8.691 1.00 . B B .  55 SER C    1 1 
       11  77448 2 2  55 SER CA   C -20.384  -0.239  -8.415 1.00 . B B .  55 SER CA   1 1 
       11  77449 2 2  55 SER CB   C -20.638   0.529  -7.118 1.00 . B B .  55 SER CB   1 1 
       11  77450 2 2  55 SER H    H -20.896  -2.098  -7.543 1.00 . B B .  55 SER H    1 1 
       11  77451 2 2  55 SER HA   H -20.842   0.298  -9.230 1.00 . B B .  55 SER HA   1 1 
       11  77452 2 2  55 SER HB2  H -20.137   0.028  -6.303 1.00 . B B .  55 SER HB2  1 1 
       11  77453 2 2  55 SER HB3  H -20.252   1.532  -7.216 1.00 . B B .  55 SER HB3  1 1 
       11  77454 2 2  55 SER HG   H -22.399   1.382  -7.252 1.00 . B B .  55 SER HG   1 1 
       11  77455 2 2  55 SER N    N -21.004  -1.551  -8.354 1.00 . B B .  55 SER N    1 1 
       11  77456 2 2  55 SER O    O -18.055  -0.129  -7.809 1.00 . B B .  55 SER O    1 1 
       11  77457 2 2  55 SER OG   O -22.024   0.596  -6.833 1.00 . B B .  55 SER OG   1 1 
       11  77458 2 2  56 LEU C    C -16.579   0.556 -10.603 1.00 . B B .  56 LEU C    1 1 
       11  77459 2 2  56 LEU CA   C -17.166  -0.827 -10.329 1.00 . B B .  56 LEU CA   1 1 
       11  77460 2 2  56 LEU CB   C -17.068  -1.728 -11.575 1.00 . B B .  56 LEU CB   1 1 
       11  77461 2 2  56 LEU CD1  C -14.995  -1.236 -12.918 1.00 . B B .  56 LEU CD1  1 1 
       11  77462 2 2  56 LEU CD2  C -14.798  -2.442 -10.730 1.00 . B B .  56 LEU CD2  1 1 
       11  77463 2 2  56 LEU CG   C -15.662  -2.216 -11.965 1.00 . B B .  56 LEU CG   1 1 
       11  77464 2 2  56 LEU H    H -19.266  -0.870 -10.577 1.00 . B B .  56 LEU H    1 1 
       11  77465 2 2  56 LEU HA   H -16.623  -1.286  -9.516 1.00 . B B .  56 LEU HA   1 1 
       11  77466 2 2  56 LEU HB2  H -17.687  -2.598 -11.408 1.00 . B B .  56 LEU HB2  1 1 
       11  77467 2 2  56 LEU HB3  H -17.474  -1.182 -12.413 1.00 . B B .  56 LEU HB3  1 1 
       11  77468 2 2  56 LEU HD11 H -15.634  -1.075 -13.774 1.00 . B B .  56 LEU HD11 1 1 
       11  77469 2 2  56 LEU HD12 H -14.050  -1.640 -13.247 1.00 . B B .  56 LEU HD12 1 1 
       11  77470 2 2  56 LEU HD13 H -14.829  -0.297 -12.412 1.00 . B B .  56 LEU HD13 1 1 
       11  77471 2 2  56 LEU HD21 H -15.310  -3.109 -10.051 1.00 . B B .  56 LEU HD21 1 1 
       11  77472 2 2  56 LEU HD22 H -14.614  -1.498 -10.241 1.00 . B B .  56 LEU HD22 1 1 
       11  77473 2 2  56 LEU HD23 H -13.856  -2.885 -11.025 1.00 . B B .  56 LEU HD23 1 1 
       11  77474 2 2  56 LEU HG   H -15.754  -3.161 -12.481 1.00 . B B .  56 LEU HG   1 1 
       11  77475 2 2  56 LEU N    N -18.555  -0.696  -9.923 1.00 . B B .  56 LEU N    1 1 
       11  77476 2 2  56 LEU O    O -15.399   0.810 -10.349 1.00 . B B .  56 LEU O    1 1 
       11  77477 2 2  57 ASP C    C -16.606   3.561 -10.135 1.00 . B B .  57 ASP C    1 1 
       11  77478 2 2  57 ASP CA   C -17.017   2.820 -11.404 1.00 . B B .  57 ASP CA   1 1 
       11  77479 2 2  57 ASP CB   C -18.150   3.564 -12.120 1.00 . B B .  57 ASP CB   1 1 
       11  77480 2 2  57 ASP CG   C -19.316   3.889 -11.203 1.00 . B B .  57 ASP CG   1 1 
       11  77481 2 2  57 ASP H    H -18.364   1.199 -11.233 1.00 . B B .  57 ASP H    1 1 
       11  77482 2 2  57 ASP HA   H -16.164   2.763 -12.064 1.00 . B B .  57 ASP HA   1 1 
       11  77483 2 2  57 ASP HB2  H -17.766   4.490 -12.523 1.00 . B B .  57 ASP HB2  1 1 
       11  77484 2 2  57 ASP HB3  H -18.516   2.950 -12.930 1.00 . B B .  57 ASP HB3  1 1 
       11  77485 2 2  57 ASP N    N -17.426   1.455 -11.090 1.00 . B B .  57 ASP N    1 1 
       11  77486 2 2  57 ASP O    O -15.715   4.411 -10.166 1.00 . B B .  57 ASP O    1 1 
       11  77487 2 2  57 ASP OD1  O -19.795   2.975 -10.497 1.00 . B B .  57 ASP OD1  1 1 
       11  77488 2 2  57 ASP OD2  O -19.760   5.058 -11.194 1.00 . B B .  57 ASP OD2  1 1 
       11  77489 2 2  58 GLU C    C -15.475   3.626  -7.391 1.00 . B B .  58 GLU C    1 1 
       11  77490 2 2  58 GLU CA   C -16.949   3.829  -7.730 1.00 . B B .  58 GLU CA   1 1 
       11  77491 2 2  58 GLU CB   C -17.833   3.214  -6.639 1.00 . B B .  58 GLU CB   1 1 
       11  77492 2 2  58 GLU CD   C -17.550   2.372  -4.279 1.00 . B B .  58 GLU CD   1 1 
       11  77493 2 2  58 GLU CG   C -17.394   3.547  -5.221 1.00 . B B .  58 GLU CG   1 1 
       11  77494 2 2  58 GLU H    H -17.970   2.556  -9.079 1.00 . B B .  58 GLU H    1 1 
       11  77495 2 2  58 GLU HA   H -17.151   4.888  -7.799 1.00 . B B .  58 GLU HA   1 1 
       11  77496 2 2  58 GLU HB2  H -18.844   3.572  -6.770 1.00 . B B .  58 GLU HB2  1 1 
       11  77497 2 2  58 GLU HB3  H -17.827   2.140  -6.750 1.00 . B B .  58 GLU HB3  1 1 
       11  77498 2 2  58 GLU HG2  H -16.356   3.842  -5.239 1.00 . B B .  58 GLU HG2  1 1 
       11  77499 2 2  58 GLU HG3  H -17.994   4.366  -4.853 1.00 . B B .  58 GLU HG3  1 1 
       11  77500 2 2  58 GLU N    N -17.252   3.221  -9.022 1.00 . B B .  58 GLU N    1 1 
       11  77501 2 2  58 GLU O    O -14.789   4.547  -6.947 1.00 . B B .  58 GLU O    1 1 
       11  77502 2 2  58 GLU OE1  O -16.958   1.304  -4.549 1.00 . B B .  58 GLU OE1  1 1 
       11  77503 2 2  58 GLU OE2  O -18.278   2.503  -3.269 1.00 . B B .  58 GLU OE2  1 1 
       11  77504 2 2  59 LYS C    C -12.696   2.703  -8.414 1.00 . B B .  59 LYS C    1 1 
       11  77505 2 2  59 LYS CA   C -13.604   2.080  -7.369 1.00 . B B .  59 LYS CA   1 1 
       11  77506 2 2  59 LYS CB   C -13.427   0.564  -7.341 1.00 . B B .  59 LYS CB   1 1 
       11  77507 2 2  59 LYS CD   C -14.736  -1.458  -6.640 1.00 . B B .  59 LYS CD   1 1 
       11  77508 2 2  59 LYS CE   C -15.746  -1.981  -5.633 1.00 . B B .  59 LYS CE   1 1 
       11  77509 2 2  59 LYS CG   C -14.199  -0.102  -6.219 1.00 . B B .  59 LYS CG   1 1 
       11  77510 2 2  59 LYS H    H -15.582   1.738  -8.025 1.00 . B B .  59 LYS H    1 1 
       11  77511 2 2  59 LYS HA   H -13.348   2.483  -6.400 1.00 . B B .  59 LYS HA   1 1 
       11  77512 2 2  59 LYS HB2  H -13.767   0.154  -8.281 1.00 . B B .  59 LYS HB2  1 1 
       11  77513 2 2  59 LYS HB3  H -12.379   0.334  -7.215 1.00 . B B .  59 LYS HB3  1 1 
       11  77514 2 2  59 LYS HD2  H -15.216  -1.366  -7.603 1.00 . B B .  59 LYS HD2  1 1 
       11  77515 2 2  59 LYS HD3  H -13.914  -2.158  -6.709 1.00 . B B .  59 LYS HD3  1 1 
       11  77516 2 2  59 LYS HE2  H -16.048  -2.972  -5.931 1.00 . B B .  59 LYS HE2  1 1 
       11  77517 2 2  59 LYS HE3  H -15.277  -2.028  -4.662 1.00 . B B .  59 LYS HE3  1 1 
       11  77518 2 2  59 LYS HG2  H -13.544  -0.230  -5.370 1.00 . B B .  59 LYS HG2  1 1 
       11  77519 2 2  59 LYS HG3  H -15.030   0.533  -5.943 1.00 . B B .  59 LYS HG3  1 1 
       11  77520 2 2  59 LYS HZ1  H -17.310  -0.893  -6.500 1.00 . B B .  59 LYS HZ1  1 1 
       11  77521 2 2  59 LYS HZ2  H -16.725  -0.214  -5.059 1.00 . B B .  59 LYS HZ2  1 1 
       11  77522 2 2  59 LYS HZ3  H -17.707  -1.600  -5.014 1.00 . B B .  59 LYS HZ3  1 1 
       11  77523 2 2  59 LYS N    N -14.991   2.418  -7.640 1.00 . B B .  59 LYS N    1 1 
       11  77524 2 2  59 LYS NZ   N -16.952  -1.113  -5.546 1.00 . B B .  59 LYS NZ   1 1 
       11  77525 2 2  59 LYS O    O -11.584   3.125  -8.105 1.00 . B B .  59 LYS O    1 1 
       11  77526 2 2  60 MET C    C -12.090   4.821 -10.427 1.00 . B B .  60 MET C    1 1 
       11  77527 2 2  60 MET CA   C -12.418   3.363 -10.737 1.00 . B B .  60 MET CA   1 1 
       11  77528 2 2  60 MET CB   C -13.193   3.256 -12.058 1.00 . B B .  60 MET CB   1 1 
       11  77529 2 2  60 MET CE   C -12.033   6.404 -14.507 1.00 . B B .  60 MET CE   1 1 
       11  77530 2 2  60 MET CG   C -12.544   4.005 -13.214 1.00 . B B .  60 MET CG   1 1 
       11  77531 2 2  60 MET H    H -14.079   2.420  -9.825 1.00 . B B .  60 MET H    1 1 
       11  77532 2 2  60 MET HA   H -11.493   2.812 -10.826 1.00 . B B .  60 MET HA   1 1 
       11  77533 2 2  60 MET HB2  H -13.271   2.214 -12.332 1.00 . B B .  60 MET HB2  1 1 
       11  77534 2 2  60 MET HB3  H -14.187   3.656 -11.912 1.00 . B B .  60 MET HB3  1 1 
       11  77535 2 2  60 MET HE1  H -12.331   7.418 -14.731 1.00 . B B .  60 MET HE1  1 1 
       11  77536 2 2  60 MET HE2  H -11.906   5.856 -15.427 1.00 . B B .  60 MET HE2  1 1 
       11  77537 2 2  60 MET HE3  H -11.099   6.415 -13.963 1.00 . B B .  60 MET HE3  1 1 
       11  77538 2 2  60 MET HG2  H -11.498   4.152 -12.986 1.00 . B B .  60 MET HG2  1 1 
       11  77539 2 2  60 MET HG3  H -12.636   3.408 -14.112 1.00 . B B .  60 MET HG3  1 1 
       11  77540 2 2  60 MET N    N -13.183   2.775  -9.645 1.00 . B B .  60 MET N    1 1 
       11  77541 2 2  60 MET O    O -10.953   5.257 -10.588 1.00 . B B .  60 MET O    1 1 
       11  77542 2 2  60 MET SD   S -13.300   5.616 -13.513 1.00 . B B .  60 MET SD   1 1 
       11  77543 2 2  61 LYS C    C -12.149   7.140  -8.290 1.00 . B B .  61 LYS C    1 1 
       11  77544 2 2  61 LYS CA   C -12.923   6.964  -9.598 1.00 . B B .  61 LYS CA   1 1 
       11  77545 2 2  61 LYS CB   C -14.293   7.639  -9.496 1.00 . B B .  61 LYS CB   1 1 
       11  77546 2 2  61 LYS CD   C -16.376   8.338 -10.728 1.00 . B B .  61 LYS CD   1 1 
       11  77547 2 2  61 LYS CE   C -17.265   7.111 -10.616 1.00 . B B .  61 LYS CE   1 1 
       11  77548 2 2  61 LYS CG   C -14.909   7.953 -10.849 1.00 . B B .  61 LYS CG   1 1 
       11  77549 2 2  61 LYS H    H -13.963   5.130  -9.796 1.00 . B B .  61 LYS H    1 1 
       11  77550 2 2  61 LYS HA   H -12.365   7.431 -10.397 1.00 . B B .  61 LYS HA   1 1 
       11  77551 2 2  61 LYS HB2  H -14.966   6.985  -8.960 1.00 . B B .  61 LYS HB2  1 1 
       11  77552 2 2  61 LYS HB3  H -14.190   8.564  -8.949 1.00 . B B .  61 LYS HB3  1 1 
       11  77553 2 2  61 LYS HD2  H -16.506   8.943  -9.844 1.00 . B B .  61 LYS HD2  1 1 
       11  77554 2 2  61 LYS HD3  H -16.664   8.904 -11.602 1.00 . B B .  61 LYS HD3  1 1 
       11  77555 2 2  61 LYS HE2  H -17.020   6.432 -11.417 1.00 . B B .  61 LYS HE2  1 1 
       11  77556 2 2  61 LYS HE3  H -17.071   6.631  -9.667 1.00 . B B .  61 LYS HE3  1 1 
       11  77557 2 2  61 LYS HG2  H -14.369   8.775 -11.295 1.00 . B B .  61 LYS HG2  1 1 
       11  77558 2 2  61 LYS HG3  H -14.824   7.081 -11.481 1.00 . B B .  61 LYS HG3  1 1 
       11  77559 2 2  61 LYS HZ1  H -19.271   6.580 -10.877 1.00 . B B .  61 LYS HZ1  1 1 
       11  77560 2 2  61 LYS HZ2  H -18.882   8.121 -11.472 1.00 . B B .  61 LYS HZ2  1 1 
       11  77561 2 2  61 LYS HZ3  H -19.033   7.873  -9.807 1.00 . B B .  61 LYS HZ3  1 1 
       11  77562 2 2  61 LYS N    N -13.087   5.552  -9.935 1.00 . B B .  61 LYS N    1 1 
       11  77563 2 2  61 LYS NZ   N -18.711   7.447 -10.699 1.00 . B B .  61 LYS NZ   1 1 
       11  77564 2 2  61 LYS O    O -11.908   8.263  -7.846 1.00 . B B .  61 LYS O    1 1 
       11  77565 2 2  62 SER C    C  -9.573   5.660  -6.682 1.00 . B B .  62 SER C    1 1 
       11  77566 2 2  62 SER CA   C -11.023   6.061  -6.427 1.00 . B B .  62 SER CA   1 1 
       11  77567 2 2  62 SER CB   C -11.655   5.131  -5.388 1.00 . B B .  62 SER CB   1 1 
       11  77568 2 2  62 SER H    H -12.014   5.160  -8.066 1.00 . B B .  62 SER H    1 1 
       11  77569 2 2  62 SER HA   H -11.044   7.073  -6.055 1.00 . B B .  62 SER HA   1 1 
       11  77570 2 2  62 SER HB2  H -11.634   4.116  -5.755 1.00 . B B .  62 SER HB2  1 1 
       11  77571 2 2  62 SER HB3  H -11.096   5.193  -4.465 1.00 . B B .  62 SER HB3  1 1 
       11  77572 2 2  62 SER HG   H -13.557   5.222  -5.878 1.00 . B B .  62 SER HG   1 1 
       11  77573 2 2  62 SER N    N -11.779   6.026  -7.671 1.00 . B B .  62 SER N    1 1 
       11  77574 2 2  62 SER O    O  -8.646   6.268  -6.145 1.00 . B B .  62 SER O    1 1 
       11  77575 2 2  62 SER OG   O -13.001   5.493  -5.132 1.00 . B B .  62 SER OG   1 1 
       11  77576 2 2  63 LEU C    C  -7.402   5.081  -8.858 1.00 . B B .  63 LEU C    1 1 
       11  77577 2 2  63 LEU CA   C  -8.055   4.154  -7.845 1.00 . B B .  63 LEU CA   1 1 
       11  77578 2 2  63 LEU CB   C  -8.121   2.731  -8.407 1.00 . B B .  63 LEU CB   1 1 
       11  77579 2 2  63 LEU CD1  C  -8.903   0.362  -8.211 1.00 . B B .  63 LEU CD1  1 1 
       11  77580 2 2  63 LEU CD2  C  -8.100   1.575  -6.177 1.00 . B B .  63 LEU CD2  1 1 
       11  77581 2 2  63 LEU CG   C  -8.821   1.707  -7.510 1.00 . B B .  63 LEU CG   1 1 
       11  77582 2 2  63 LEU H    H -10.171   4.190  -7.903 1.00 . B B .  63 LEU H    1 1 
       11  77583 2 2  63 LEU HA   H  -7.463   4.150  -6.942 1.00 . B B .  63 LEU HA   1 1 
       11  77584 2 2  63 LEU HB2  H  -8.638   2.764  -9.353 1.00 . B B .  63 LEU HB2  1 1 
       11  77585 2 2  63 LEU HB3  H  -7.112   2.389  -8.580 1.00 . B B .  63 LEU HB3  1 1 
       11  77586 2 2  63 LEU HD11 H  -7.913   0.051  -8.511 1.00 . B B .  63 LEU HD11 1 1 
       11  77587 2 2  63 LEU HD12 H  -9.532   0.449  -9.084 1.00 . B B .  63 LEU HD12 1 1 
       11  77588 2 2  63 LEU HD13 H  -9.323  -0.371  -7.538 1.00 . B B .  63 LEU HD13 1 1 
       11  77589 2 2  63 LEU HD21 H  -7.057   1.359  -6.352 1.00 . B B .  63 LEU HD21 1 1 
       11  77590 2 2  63 LEU HD22 H  -8.542   0.771  -5.604 1.00 . B B .  63 LEU HD22 1 1 
       11  77591 2 2  63 LEU HD23 H  -8.189   2.500  -5.626 1.00 . B B .  63 LEU HD23 1 1 
       11  77592 2 2  63 LEU HG   H  -9.829   2.043  -7.315 1.00 . B B .  63 LEU HG   1 1 
       11  77593 2 2  63 LEU N    N  -9.387   4.636  -7.508 1.00 . B B .  63 LEU N    1 1 
       11  77594 2 2  63 LEU O    O  -6.247   5.485  -8.694 1.00 . B B .  63 LEU O    1 1 
       11  77595 2 2  64 ASP C    C  -7.988   7.757 -10.562 1.00 . B B .  64 ASP C    1 1 
       11  77596 2 2  64 ASP CA   C  -7.664   6.319 -10.927 1.00 . B B .  64 ASP CA   1 1 
       11  77597 2 2  64 ASP CB   C  -8.274   5.970 -12.289 1.00 . B B .  64 ASP CB   1 1 
       11  77598 2 2  64 ASP CG   C  -7.824   6.920 -13.382 1.00 . B B .  64 ASP CG   1 1 
       11  77599 2 2  64 ASP H    H  -9.078   5.101  -9.945 1.00 . B B .  64 ASP H    1 1 
       11  77600 2 2  64 ASP HA   H  -6.591   6.208 -10.980 1.00 . B B .  64 ASP HA   1 1 
       11  77601 2 2  64 ASP HB2  H  -7.979   4.969 -12.563 1.00 . B B .  64 ASP HB2  1 1 
       11  77602 2 2  64 ASP HB3  H  -9.350   6.018 -12.217 1.00 . B B .  64 ASP HB3  1 1 
       11  77603 2 2  64 ASP N    N  -8.156   5.431  -9.889 1.00 . B B .  64 ASP N    1 1 
       11  77604 2 2  64 ASP O    O  -9.131   8.201 -10.673 1.00 . B B .  64 ASP O    1 1 
       11  77605 2 2  64 ASP OD1  O  -6.811   7.625 -13.178 1.00 . B B .  64 ASP OD1  1 1 
       11  77606 2 2  64 ASP OD2  O  -8.484   6.980 -14.443 1.00 . B B .  64 ASP OD2  1 1 
       11  77607 2 2  65 VAL C    C  -6.838  10.797 -10.886 1.00 . B B .  65 VAL C    1 1 
       11  77608 2 2  65 VAL CA   C  -7.148   9.868  -9.720 1.00 . B B .  65 VAL CA   1 1 
       11  77609 2 2  65 VAL CB   C  -6.269  10.243  -8.509 1.00 . B B .  65 VAL CB   1 1 
       11  77610 2 2  65 VAL CG1  C  -6.843   9.639  -7.235 1.00 . B B .  65 VAL CG1  1 1 
       11  77611 2 2  65 VAL CG2  C  -4.831   9.792  -8.717 1.00 . B B .  65 VAL CG2  1 1 
       11  77612 2 2  65 VAL H    H  -6.093   8.064 -10.037 1.00 . B B .  65 VAL H    1 1 
       11  77613 2 2  65 VAL HA   H  -8.183  10.001  -9.437 1.00 . B B .  65 VAL HA   1 1 
       11  77614 2 2  65 VAL HB   H  -6.275  11.318  -8.404 1.00 . B B .  65 VAL HB   1 1 
       11  77615 2 2  65 VAL HG11 H  -6.233   9.925  -6.391 1.00 . B B .  65 VAL HG11 1 1 
       11  77616 2 2  65 VAL HG12 H  -6.858   8.564  -7.324 1.00 . B B .  65 VAL HG12 1 1 
       11  77617 2 2  65 VAL HG13 H  -7.851  10.002  -7.090 1.00 . B B .  65 VAL HG13 1 1 
       11  77618 2 2  65 VAL HG21 H  -4.237  10.073  -7.858 1.00 . B B .  65 VAL HG21 1 1 
       11  77619 2 2  65 VAL HG22 H  -4.430  10.265  -9.601 1.00 . B B .  65 VAL HG22 1 1 
       11  77620 2 2  65 VAL HG23 H  -4.802   8.719  -8.838 1.00 . B B .  65 VAL HG23 1 1 
       11  77621 2 2  65 VAL N    N  -6.977   8.478 -10.108 1.00 . B B .  65 VAL N    1 1 
       11  77622 2 2  65 VAL O    O  -6.794  12.018 -10.730 1.00 . B B .  65 VAL O    1 1 
       11  77623 2 2  66 ASN C    C  -7.578  11.026 -14.131 1.00 . B B .  66 ASN C    1 1 
       11  77624 2 2  66 ASN CA   C  -6.327  10.980 -13.257 1.00 . B B .  66 ASN CA   1 1 
       11  77625 2 2  66 ASN CB   C  -5.121  10.376 -13.996 1.00 . B B .  66 ASN CB   1 1 
       11  77626 2 2  66 ASN CG   C  -5.445   9.830 -15.374 1.00 . B B .  66 ASN CG   1 1 
       11  77627 2 2  66 ASN H    H  -6.650   9.226 -12.113 1.00 . B B .  66 ASN H    1 1 
       11  77628 2 2  66 ASN HA   H  -6.088  11.988 -12.949 1.00 . B B .  66 ASN HA   1 1 
       11  77629 2 2  66 ASN HB2  H  -4.367  11.138 -14.108 1.00 . B B .  66 ASN HB2  1 1 
       11  77630 2 2  66 ASN HB3  H  -4.720   9.571 -13.399 1.00 . B B .  66 ASN HB3  1 1 
       11  77631 2 2  66 ASN HD21 H  -6.014   8.099 -14.571 1.00 . B B .  66 ASN HD21 1 1 
       11  77632 2 2  66 ASN HD22 H  -6.122   8.203 -16.305 1.00 . B B .  66 ASN HD22 1 1 
       11  77633 2 2  66 ASN N    N  -6.615  10.211 -12.054 1.00 . B B .  66 ASN N    1 1 
       11  77634 2 2  66 ASN ND2  N  -5.903   8.592 -15.424 1.00 . B B .  66 ASN ND2  1 1 
       11  77635 2 2  66 ASN O    O  -7.759  11.946 -14.931 1.00 . B B .  66 ASN O    1 1 
       11  77636 2 2  66 ASN OD1  O  -5.280  10.517 -16.382 1.00 . B B .  66 ASN OD1  1 1 
       11  77637 2 2  67 GLN C    C  -9.571   9.979 -16.175 1.00 . B B .  67 GLN C    1 1 
       11  77638 2 2  67 GLN CA   C  -9.703   9.891 -14.654 1.00 . B B .  67 GLN CA   1 1 
       11  77639 2 2  67 GLN CB   C -10.698  10.941 -14.153 1.00 . B B .  67 GLN CB   1 1 
       11  77640 2 2  67 GLN CD   C -12.741  11.349 -12.716 1.00 . B B .  67 GLN CD   1 1 
       11  77641 2 2  67 GLN CG   C -11.526  10.475 -12.964 1.00 . B B .  67 GLN CG   1 1 
       11  77642 2 2  67 GLN H    H  -8.172   9.305 -13.323 1.00 . B B .  67 GLN H    1 1 
       11  77643 2 2  67 GLN HA   H -10.097   8.917 -14.412 1.00 . B B .  67 GLN HA   1 1 
       11  77644 2 2  67 GLN HB2  H -10.155  11.828 -13.865 1.00 . B B .  67 GLN HB2  1 1 
       11  77645 2 2  67 GLN HB3  H -11.375  11.189 -14.958 1.00 . B B .  67 GLN HB3  1 1 
       11  77646 2 2  67 GLN HE21 H -11.751  12.964 -13.318 1.00 . B B .  67 GLN HE21 1 1 
       11  77647 2 2  67 GLN HE22 H -13.392  13.222 -12.828 1.00 . B B .  67 GLN HE22 1 1 
       11  77648 2 2  67 GLN HG2  H -11.861   9.465 -13.153 1.00 . B B .  67 GLN HG2  1 1 
       11  77649 2 2  67 GLN HG3  H -10.905  10.487 -12.080 1.00 . B B .  67 GLN HG3  1 1 
       11  77650 2 2  67 GLN N    N  -8.427  10.017 -13.951 1.00 . B B .  67 GLN N    1 1 
       11  77651 2 2  67 GLN NE2  N -12.614  12.640 -12.979 1.00 . B B .  67 GLN NE2  1 1 
       11  77652 2 2  67 GLN O    O -10.149  10.869 -16.807 1.00 . B B .  67 GLN O    1 1 
       11  77653 2 2  67 GLN OE1  O -13.791  10.864 -12.292 1.00 . B B .  67 GLN OE1  1 1 
       11  77654 2 2  68 ASP C    C  -9.217   7.726 -18.773 1.00 . B B .  68 ASP C    1 1 
       11  77655 2 2  68 ASP CA   C  -8.668   9.036 -18.216 1.00 . B B .  68 ASP CA   1 1 
       11  77656 2 2  68 ASP CB   C  -7.207   9.258 -18.647 1.00 . B B .  68 ASP CB   1 1 
       11  77657 2 2  68 ASP CG   C  -6.303   8.053 -18.453 1.00 . B B .  68 ASP CG   1 1 
       11  77658 2 2  68 ASP H    H  -8.358   8.384 -16.215 1.00 . B B .  68 ASP H    1 1 
       11  77659 2 2  68 ASP HA   H  -9.271   9.842 -18.614 1.00 . B B .  68 ASP HA   1 1 
       11  77660 2 2  68 ASP HB2  H  -7.191   9.519 -19.693 1.00 . B B .  68 ASP HB2  1 1 
       11  77661 2 2  68 ASP HB3  H  -6.801  10.082 -18.076 1.00 . B B .  68 ASP HB3  1 1 
       11  77662 2 2  68 ASP N    N  -8.822   9.059 -16.766 1.00 . B B .  68 ASP N    1 1 
       11  77663 2 2  68 ASP O    O  -9.038   7.413 -19.952 1.00 . B B .  68 ASP O    1 1 
       11  77664 2 2  68 ASP OD1  O  -6.622   7.180 -17.624 1.00 . B B .  68 ASP OD1  1 1 
       11  77665 2 2  68 ASP OD2  O  -5.240   7.994 -19.108 1.00 . B B .  68 ASP OD2  1 1 
       11  77666 2 2  69 SER C    C  -9.481   4.608 -18.525 1.00 . B B .  69 SER C    1 1 
       11  77667 2 2  69 SER CA   C -10.518   5.697 -18.241 1.00 . B B .  69 SER CA   1 1 
       11  77668 2 2  69 SER CB   C -11.450   5.862 -19.446 1.00 . B B .  69 SER CB   1 1 
       11  77669 2 2  69 SER H    H  -9.969   7.299 -16.971 1.00 . B B .  69 SER H    1 1 
       11  77670 2 2  69 SER HA   H -11.110   5.387 -17.392 1.00 . B B .  69 SER HA   1 1 
       11  77671 2 2  69 SER HB2  H -10.863   6.088 -20.322 1.00 . B B .  69 SER HB2  1 1 
       11  77672 2 2  69 SER HB3  H -11.996   4.945 -19.603 1.00 . B B .  69 SER HB3  1 1 
       11  77673 2 2  69 SER HG   H -12.074   7.472 -18.507 1.00 . B B .  69 SER HG   1 1 
       11  77674 2 2  69 SER N    N  -9.895   6.978 -17.895 1.00 . B B .  69 SER N    1 1 
       11  77675 2 2  69 SER O    O  -9.818   3.539 -19.035 1.00 . B B .  69 SER O    1 1 
       11  77676 2 2  69 SER OG   O -12.379   6.915 -19.237 1.00 . B B .  69 SER OG   1 1 
       11  77677 2 2  70 GLU C    C  -6.454   3.541 -17.119 1.00 . B B .  70 GLU C    1 1 
       11  77678 2 2  70 GLU CA   C  -7.174   3.900 -18.410 1.00 . B B .  70 GLU CA   1 1 
       11  77679 2 2  70 GLU CB   C  -6.171   4.448 -19.415 1.00 . B B .  70 GLU CB   1 1 
       11  77680 2 2  70 GLU CD   C  -5.369   4.466 -21.784 1.00 . B B .  70 GLU CD   1 1 
       11  77681 2 2  70 GLU CG   C  -6.522   4.161 -20.858 1.00 . B B .  70 GLU CG   1 1 
       11  77682 2 2  70 GLU H    H  -8.009   5.729 -17.755 1.00 . B B .  70 GLU H    1 1 
       11  77683 2 2  70 GLU HA   H  -7.624   3.007 -18.816 1.00 . B B .  70 GLU HA   1 1 
       11  77684 2 2  70 GLU HB2  H  -6.107   5.520 -19.292 1.00 . B B .  70 GLU HB2  1 1 
       11  77685 2 2  70 GLU HB3  H  -5.203   4.014 -19.210 1.00 . B B .  70 GLU HB3  1 1 
       11  77686 2 2  70 GLU HG2  H  -6.778   3.117 -20.955 1.00 . B B .  70 GLU HG2  1 1 
       11  77687 2 2  70 GLU HG3  H  -7.368   4.771 -21.143 1.00 . B B .  70 GLU HG3  1 1 
       11  77688 2 2  70 GLU N    N  -8.230   4.867 -18.177 1.00 . B B .  70 GLU N    1 1 
       11  77689 2 2  70 GLU O    O  -5.555   4.264 -16.674 1.00 . B B .  70 GLU O    1 1 
       11  77690 2 2  70 GLU OE1  O  -4.208   4.452 -21.318 1.00 . B B .  70 GLU OE1  1 1 
       11  77691 2 2  70 GLU OE2  O  -5.615   4.729 -22.978 1.00 . B B .  70 GLU OE2  1 1 
       11  77692 2 2  71 LEU C    C  -4.870   1.330 -15.597 1.00 . B B .  71 LEU C    1 1 
       11  77693 2 2  71 LEU CA   C  -6.227   1.954 -15.296 1.00 . B B .  71 LEU CA   1 1 
       11  77694 2 2  71 LEU CB   C  -7.127   0.929 -14.589 1.00 . B B .  71 LEU CB   1 1 
       11  77695 2 2  71 LEU CD1  C  -7.620   2.296 -12.537 1.00 . B B .  71 LEU CD1  1 1 
       11  77696 2 2  71 LEU CD2  C  -9.204   2.353 -14.469 1.00 . B B .  71 LEU CD2  1 1 
       11  77697 2 2  71 LEU CG   C  -8.224   1.497 -13.680 1.00 . B B .  71 LEU CG   1 1 
       11  77698 2 2  71 LEU H    H  -7.560   1.886 -16.940 1.00 . B B .  71 LEU H    1 1 
       11  77699 2 2  71 LEU HA   H  -6.085   2.807 -14.652 1.00 . B B .  71 LEU HA   1 1 
       11  77700 2 2  71 LEU HB2  H  -7.603   0.323 -15.346 1.00 . B B .  71 LEU HB2  1 1 
       11  77701 2 2  71 LEU HB3  H  -6.497   0.287 -13.990 1.00 . B B .  71 LEU HB3  1 1 
       11  77702 2 2  71 LEU HD11 H  -8.409   2.657 -11.897 1.00 . B B .  71 LEU HD11 1 1 
       11  77703 2 2  71 LEU HD12 H  -7.068   3.135 -12.936 1.00 . B B .  71 LEU HD12 1 1 
       11  77704 2 2  71 LEU HD13 H  -6.954   1.667 -11.967 1.00 . B B .  71 LEU HD13 1 1 
       11  77705 2 2  71 LEU HD21 H  -9.672   1.752 -15.234 1.00 . B B .  71 LEU HD21 1 1 
       11  77706 2 2  71 LEU HD22 H  -8.676   3.174 -14.931 1.00 . B B .  71 LEU HD22 1 1 
       11  77707 2 2  71 LEU HD23 H  -9.959   2.741 -13.803 1.00 . B B .  71 LEU HD23 1 1 
       11  77708 2 2  71 LEU HG   H  -8.777   0.675 -13.249 1.00 . B B .  71 LEU HG   1 1 
       11  77709 2 2  71 LEU N    N  -6.843   2.421 -16.530 1.00 . B B .  71 LEU N    1 1 
       11  77710 2 2  71 LEU O    O  -4.757   0.120 -15.783 1.00 . B B .  71 LEU O    1 1 
       11  77711 2 2  72 LYS C    C  -1.984   0.828 -14.823 1.00 . B B .  72 LYS C    1 1 
       11  77712 2 2  72 LYS CA   C  -2.493   1.708 -15.956 1.00 . B B .  72 LYS CA   1 1 
       11  77713 2 2  72 LYS CB   C  -1.567   2.904 -16.155 1.00 . B B .  72 LYS CB   1 1 
       11  77714 2 2  72 LYS CD   C  -1.750   5.281 -16.947 1.00 . B B .  72 LYS CD   1 1 
       11  77715 2 2  72 LYS CE   C  -2.313   6.209 -18.010 1.00 . B B .  72 LYS CE   1 1 
       11  77716 2 2  72 LYS CG   C  -2.009   3.821 -17.282 1.00 . B B .  72 LYS CG   1 1 
       11  77717 2 2  72 LYS H    H  -4.007   3.128 -15.537 1.00 . B B .  72 LYS H    1 1 
       11  77718 2 2  72 LYS HA   H  -2.520   1.126 -16.866 1.00 . B B .  72 LYS HA   1 1 
       11  77719 2 2  72 LYS HB2  H  -1.536   3.477 -15.240 1.00 . B B .  72 LYS HB2  1 1 
       11  77720 2 2  72 LYS HB3  H  -0.576   2.543 -16.379 1.00 . B B .  72 LYS HB3  1 1 
       11  77721 2 2  72 LYS HD2  H  -2.216   5.509 -16.000 1.00 . B B .  72 LYS HD2  1 1 
       11  77722 2 2  72 LYS HD3  H  -0.685   5.437 -16.872 1.00 . B B .  72 LYS HD3  1 1 
       11  77723 2 2  72 LYS HE2  H  -2.156   7.229 -17.696 1.00 . B B .  72 LYS HE2  1 1 
       11  77724 2 2  72 LYS HE3  H  -1.786   6.035 -18.937 1.00 . B B .  72 LYS HE3  1 1 
       11  77725 2 2  72 LYS HG2  H  -1.465   3.564 -18.177 1.00 . B B .  72 LYS HG2  1 1 
       11  77726 2 2  72 LYS HG3  H  -3.068   3.681 -17.449 1.00 . B B .  72 LYS HG3  1 1 
       11  77727 2 2  72 LYS HZ1  H  -4.222   5.650 -17.360 1.00 . B B .  72 LYS HZ1  1 1 
       11  77728 2 2  72 LYS HZ2  H  -3.916   5.292 -18.985 1.00 . B B .  72 LYS HZ2  1 1 
       11  77729 2 2  72 LYS HZ3  H  -4.227   6.887 -18.517 1.00 . B B .  72 LYS HZ3  1 1 
       11  77730 2 2  72 LYS N    N  -3.847   2.169 -15.675 1.00 . B B .  72 LYS N    1 1 
       11  77731 2 2  72 LYS NZ   N  -3.767   5.992 -18.232 1.00 . B B .  72 LYS NZ   1 1 
       11  77732 2 2  72 LYS O    O  -2.580   0.800 -13.754 1.00 . B B .  72 LYS O    1 1 
       11  77733 2 2  73 PHE C    C  -0.177  -0.122 -12.688 1.00 . B B .  73 PHE C    1 1 
       11  77734 2 2  73 PHE CA   C  -0.281  -0.774 -14.072 1.00 . B B .  73 PHE CA   1 1 
       11  77735 2 2  73 PHE CB   C   1.104  -1.227 -14.549 1.00 . B B .  73 PHE CB   1 1 
       11  77736 2 2  73 PHE CD1  C   1.390  -3.443 -13.391 1.00 . B B .  73 PHE CD1  1 1 
       11  77737 2 2  73 PHE CD2  C   2.918  -1.684 -12.874 1.00 . B B .  73 PHE CD2  1 1 
       11  77738 2 2  73 PHE CE1  C   2.049  -4.277 -12.508 1.00 . B B .  73 PHE CE1  1 1 
       11  77739 2 2  73 PHE CE2  C   3.579  -2.515 -11.991 1.00 . B B .  73 PHE CE2  1 1 
       11  77740 2 2  73 PHE CG   C   1.817  -2.137 -13.585 1.00 . B B .  73 PHE CG   1 1 
       11  77741 2 2  73 PHE CZ   C   3.145  -3.812 -11.807 1.00 . B B .  73 PHE CZ   1 1 
       11  77742 2 2  73 PHE H    H  -0.458   0.199 -15.949 1.00 . B B .  73 PHE H    1 1 
       11  77743 2 2  73 PHE HA   H  -0.919  -1.641 -13.993 1.00 . B B .  73 PHE HA   1 1 
       11  77744 2 2  73 PHE HB2  H   0.999  -1.755 -15.484 1.00 . B B .  73 PHE HB2  1 1 
       11  77745 2 2  73 PHE HB3  H   1.724  -0.355 -14.704 1.00 . B B .  73 PHE HB3  1 1 
       11  77746 2 2  73 PHE HD1  H   0.533  -3.808 -13.940 1.00 . B B .  73 PHE HD1  1 1 
       11  77747 2 2  73 PHE HD2  H   3.258  -0.669 -13.017 1.00 . B B .  73 PHE HD2  1 1 
       11  77748 2 2  73 PHE HE1  H   1.708  -5.292 -12.367 1.00 . B B .  73 PHE HE1  1 1 
       11  77749 2 2  73 PHE HE2  H   4.436  -2.150 -11.444 1.00 . B B .  73 PHE HE2  1 1 
       11  77750 2 2  73 PHE HZ   H   3.661  -4.463 -11.116 1.00 . B B .  73 PHE HZ   1 1 
       11  77751 2 2  73 PHE N    N  -0.880   0.124 -15.065 1.00 . B B .  73 PHE N    1 1 
       11  77752 2 2  73 PHE O    O  -0.451  -0.764 -11.676 1.00 . B B .  73 PHE O    1 1 
       11  77753 2 2  74 ASN C    C  -1.003   1.999 -10.674 1.00 . B B .  74 ASN C    1 1 
       11  77754 2 2  74 ASN CA   C   0.340   1.883 -11.396 1.00 . B B .  74 ASN CA   1 1 
       11  77755 2 2  74 ASN CB   C   0.916   3.280 -11.661 1.00 . B B .  74 ASN CB   1 1 
       11  77756 2 2  74 ASN CG   C   1.149   4.077 -10.391 1.00 . B B .  74 ASN CG   1 1 
       11  77757 2 2  74 ASN H    H   0.372   1.617 -13.500 1.00 . B B .  74 ASN H    1 1 
       11  77758 2 2  74 ASN HA   H   1.025   1.334 -10.767 1.00 . B B .  74 ASN HA   1 1 
       11  77759 2 2  74 ASN HB2  H   1.859   3.178 -12.175 1.00 . B B .  74 ASN HB2  1 1 
       11  77760 2 2  74 ASN HB3  H   0.228   3.829 -12.287 1.00 . B B .  74 ASN HB3  1 1 
       11  77761 2 2  74 ASN HD21 H  -0.546   5.087 -10.680 1.00 . B B .  74 ASN HD21 1 1 
       11  77762 2 2  74 ASN HD22 H   0.367   5.515  -9.270 1.00 . B B .  74 ASN HD22 1 1 
       11  77763 2 2  74 ASN N    N   0.199   1.152 -12.656 1.00 . B B .  74 ASN N    1 1 
       11  77764 2 2  74 ASN ND2  N   0.233   4.981 -10.078 1.00 . B B .  74 ASN ND2  1 1 
       11  77765 2 2  74 ASN O    O  -1.120   1.678  -9.492 1.00 . B B .  74 ASN O    1 1 
       11  77766 2 2  74 ASN OD1  O   2.160   3.901  -9.712 1.00 . B B .  74 ASN OD1  1 1 
       11  77767 2 2  75 GLU C    C  -3.999   1.258 -10.571 1.00 . B B .  75 GLU C    1 1 
       11  77768 2 2  75 GLU CA   C  -3.353   2.614 -10.855 1.00 . B B .  75 GLU CA   1 1 
       11  77769 2 2  75 GLU CB   C  -4.225   3.415 -11.826 1.00 . B B .  75 GLU CB   1 1 
       11  77770 2 2  75 GLU CD   C  -2.470   5.197 -12.272 1.00 . B B .  75 GLU CD   1 1 
       11  77771 2 2  75 GLU CG   C  -3.904   4.905 -11.876 1.00 . B B .  75 GLU CG   1 1 
       11  77772 2 2  75 GLU H    H  -1.852   2.676 -12.345 1.00 . B B .  75 GLU H    1 1 
       11  77773 2 2  75 GLU HA   H  -3.265   3.160  -9.928 1.00 . B B .  75 GLU HA   1 1 
       11  77774 2 2  75 GLU HB2  H  -4.099   3.012 -12.820 1.00 . B B .  75 GLU HB2  1 1 
       11  77775 2 2  75 GLU HB3  H  -5.259   3.304 -11.533 1.00 . B B .  75 GLU HB3  1 1 
       11  77776 2 2  75 GLU HG2  H  -4.557   5.375 -12.594 1.00 . B B .  75 GLU HG2  1 1 
       11  77777 2 2  75 GLU HG3  H  -4.085   5.330 -10.898 1.00 . B B .  75 GLU HG3  1 1 
       11  77778 2 2  75 GLU N    N  -2.012   2.445 -11.404 1.00 . B B .  75 GLU N    1 1 
       11  77779 2 2  75 GLU O    O  -4.735   1.101  -9.599 1.00 . B B .  75 GLU O    1 1 
       11  77780 2 2  75 GLU OE1  O  -1.996   4.633 -13.282 1.00 . B B .  75 GLU OE1  1 1 
       11  77781 2 2  75 GLU OE2  O  -1.803   5.982 -11.565 1.00 . B B .  75 GLU OE2  1 1 
       11  77782 2 2  76 TYR C    C  -3.712  -1.730 -10.027 1.00 . B B .  76 TYR C    1 1 
       11  77783 2 2  76 TYR CA   C  -4.242  -1.065 -11.295 1.00 . B B .  76 TYR CA   1 1 
       11  77784 2 2  76 TYR CB   C  -3.869  -1.896 -12.529 1.00 . B B .  76 TYR CB   1 1 
       11  77785 2 2  76 TYR CD1  C  -5.584  -3.736 -12.737 1.00 . B B .  76 TYR CD1  1 1 
       11  77786 2 2  76 TYR CD2  C  -3.370  -4.331 -12.088 1.00 . B B .  76 TYR CD2  1 1 
       11  77787 2 2  76 TYR CE1  C  -5.965  -5.063 -12.665 1.00 . B B .  76 TYR CE1  1 1 
       11  77788 2 2  76 TYR CE2  C  -3.743  -5.658 -12.015 1.00 . B B .  76 TYR CE2  1 1 
       11  77789 2 2  76 TYR CG   C  -4.283  -3.348 -12.449 1.00 . B B .  76 TYR CG   1 1 
       11  77790 2 2  76 TYR CZ   C  -5.040  -6.019 -12.305 1.00 . B B .  76 TYR CZ   1 1 
       11  77791 2 2  76 TYR H    H  -3.110   0.486 -12.186 1.00 . B B .  76 TYR H    1 1 
       11  77792 2 2  76 TYR HA   H  -5.319  -0.993 -11.231 1.00 . B B .  76 TYR HA   1 1 
       11  77793 2 2  76 TYR HB2  H  -4.342  -1.468 -13.401 1.00 . B B .  76 TYR HB2  1 1 
       11  77794 2 2  76 TYR HB3  H  -2.798  -1.864 -12.660 1.00 . B B .  76 TYR HB3  1 1 
       11  77795 2 2  76 TYR HD1  H  -6.305  -2.984 -13.019 1.00 . B B .  76 TYR HD1  1 1 
       11  77796 2 2  76 TYR HD2  H  -2.354  -4.046 -11.858 1.00 . B B .  76 TYR HD2  1 1 
       11  77797 2 2  76 TYR HE1  H  -6.983  -5.345 -12.892 1.00 . B B .  76 TYR HE1  1 1 
       11  77798 2 2  76 TYR HE2  H  -3.019  -6.407 -11.734 1.00 . B B .  76 TYR HE2  1 1 
       11  77799 2 2  76 TYR HH   H  -5.880  -7.588 -13.033 1.00 . B B .  76 TYR HH   1 1 
       11  77800 2 2  76 TYR N    N  -3.708   0.286 -11.428 1.00 . B B .  76 TYR N    1 1 
       11  77801 2 2  76 TYR O    O  -4.439  -2.450  -9.340 1.00 . B B .  76 TYR O    1 1 
       11  77802 2 2  76 TYR OH   O  -5.412  -7.341 -12.232 1.00 . B B .  76 TYR OH   1 1 
       11  77803 2 2  77 TRP C    C  -2.513  -1.544  -7.270 1.00 . B B .  77 TRP C    1 1 
       11  77804 2 2  77 TRP CA   C  -1.810  -2.036  -8.535 1.00 . B B .  77 TRP CA   1 1 
       11  77805 2 2  77 TRP CB   C  -0.321  -1.670  -8.493 1.00 . B B .  77 TRP CB   1 1 
       11  77806 2 2  77 TRP CD1  C   0.861  -1.590  -6.218 1.00 . B B .  77 TRP CD1  1 1 
       11  77807 2 2  77 TRP CD2  C   0.734  -3.635  -7.119 1.00 . B B .  77 TRP CD2  1 1 
       11  77808 2 2  77 TRP CE2  C   1.394  -3.731  -5.879 1.00 . B B .  77 TRP CE2  1 1 
       11  77809 2 2  77 TRP CE3  C   0.537  -4.797  -7.869 1.00 . B B .  77 TRP CE3  1 1 
       11  77810 2 2  77 TRP CG   C   0.403  -2.256  -7.318 1.00 . B B .  77 TRP CG   1 1 
       11  77811 2 2  77 TRP CH2  C   1.646  -6.066  -6.129 1.00 . B B .  77 TRP CH2  1 1 
       11  77812 2 2  77 TRP CZ2  C   1.852  -4.944  -5.374 1.00 . B B .  77 TRP CZ2  1 1 
       11  77813 2 2  77 TRP CZ3  C   0.994  -6.000  -7.366 1.00 . B B .  77 TRP CZ3  1 1 
       11  77814 2 2  77 TRP H    H  -1.915  -0.895 -10.314 1.00 . B B .  77 TRP H    1 1 
       11  77815 2 2  77 TRP HA   H  -1.906  -3.112  -8.588 1.00 . B B .  77 TRP HA   1 1 
       11  77816 2 2  77 TRP HB2  H   0.157  -2.031  -9.391 1.00 . B B .  77 TRP HB2  1 1 
       11  77817 2 2  77 TRP HB3  H  -0.223  -0.595  -8.446 1.00 . B B .  77 TRP HB3  1 1 
       11  77818 2 2  77 TRP HD1  H   0.763  -0.526  -6.067 1.00 . B B .  77 TRP HD1  1 1 
       11  77819 2 2  77 TRP HE1  H   1.866  -2.235  -4.490 1.00 . B B .  77 TRP HE1  1 1 
       11  77820 2 2  77 TRP HE3  H   0.035  -4.767  -8.827 1.00 . B B .  77 TRP HE3  1 1 
       11  77821 2 2  77 TRP HH2  H   1.987  -7.029  -5.775 1.00 . B B .  77 TRP HH2  1 1 
       11  77822 2 2  77 TRP HZ2  H   2.357  -5.011  -4.421 1.00 . B B .  77 TRP HZ2  1 1 
       11  77823 2 2  77 TRP HZ3  H   0.850  -6.910  -7.932 1.00 . B B .  77 TRP HZ3  1 1 
       11  77824 2 2  77 TRP N    N  -2.444  -1.474  -9.721 1.00 . B B .  77 TRP N    1 1 
       11  77825 2 2  77 TRP NE1  N   1.459  -2.470  -5.348 1.00 . B B .  77 TRP NE1  1 1 
       11  77826 2 2  77 TRP O    O  -2.517  -2.228  -6.245 1.00 . B B .  77 TRP O    1 1 
       11  77827 2 2  78 ARG C    C  -4.971  -0.727  -5.778 1.00 . B B .  78 ARG C    1 1 
       11  77828 2 2  78 ARG CA   C  -3.844   0.205  -6.217 1.00 . B B .  78 ARG CA   1 1 
       11  77829 2 2  78 ARG CB   C  -4.411   1.586  -6.558 1.00 . B B .  78 ARG CB   1 1 
       11  77830 2 2  78 ARG CD   C  -3.920   4.045  -6.730 1.00 . B B .  78 ARG CD   1 1 
       11  77831 2 2  78 ARG CG   C  -3.345   2.640  -6.818 1.00 . B B .  78 ARG CG   1 1 
       11  77832 2 2  78 ARG CZ   C  -5.173   5.368  -5.056 1.00 . B B .  78 ARG CZ   1 1 
       11  77833 2 2  78 ARG H    H  -3.102   0.130  -8.201 1.00 . B B .  78 ARG H    1 1 
       11  77834 2 2  78 ARG HA   H  -3.139   0.304  -5.404 1.00 . B B .  78 ARG HA   1 1 
       11  77835 2 2  78 ARG HB2  H  -5.023   1.502  -7.444 1.00 . B B .  78 ARG HB2  1 1 
       11  77836 2 2  78 ARG HB3  H  -5.026   1.922  -5.737 1.00 . B B .  78 ARG HB3  1 1 
       11  77837 2 2  78 ARG HD2  H  -3.176   4.745  -7.079 1.00 . B B .  78 ARG HD2  1 1 
       11  77838 2 2  78 ARG HD3  H  -4.793   4.102  -7.364 1.00 . B B .  78 ARG HD3  1 1 
       11  77839 2 2  78 ARG HE   H  -3.885   3.892  -4.634 1.00 . B B .  78 ARG HE   1 1 
       11  77840 2 2  78 ARG HG2  H  -2.562   2.534  -6.082 1.00 . B B .  78 ARG HG2  1 1 
       11  77841 2 2  78 ARG HG3  H  -2.936   2.488  -7.806 1.00 . B B .  78 ARG HG3  1 1 
       11  77842 2 2  78 ARG HH11 H  -5.572   5.881  -6.980 1.00 . B B .  78 ARG HH11 1 1 
       11  77843 2 2  78 ARG HH12 H  -6.429   6.788  -5.772 1.00 . B B .  78 ARG HH12 1 1 
       11  77844 2 2  78 ARG HH21 H  -5.034   5.106  -3.050 1.00 . B B .  78 ARG HH21 1 1 
       11  77845 2 2  78 ARG HH22 H  -6.110   6.364  -3.563 1.00 . B B .  78 ARG HH22 1 1 
       11  77846 2 2  78 ARG N    N  -3.129  -0.364  -7.355 1.00 . B B .  78 ARG N    1 1 
       11  77847 2 2  78 ARG NE   N  -4.304   4.401  -5.363 1.00 . B B .  78 ARG NE   1 1 
       11  77848 2 2  78 ARG NH1  N  -5.768   6.069  -6.012 1.00 . B B .  78 ARG NH1  1 1 
       11  77849 2 2  78 ARG NH2  N  -5.463   5.629  -3.788 1.00 . B B .  78 ARG NH2  1 1 
       11  77850 2 2  78 ARG O    O  -5.293  -0.810  -4.593 1.00 . B B .  78 ARG O    1 1 
       11  77851 2 2  79 LEU C    C  -6.081  -3.550  -5.645 1.00 . B B .  79 LEU C    1 1 
       11  77852 2 2  79 LEU CA   C  -6.628  -2.381  -6.452 1.00 . B B .  79 LEU CA   1 1 
       11  77853 2 2  79 LEU CB   C  -7.260  -2.898  -7.748 1.00 . B B .  79 LEU CB   1 1 
       11  77854 2 2  79 LEU CD1  C  -9.612  -3.494  -7.095 1.00 . B B .  79 LEU CD1  1 1 
       11  77855 2 2  79 LEU CD2  C  -8.435  -4.815  -8.868 1.00 . B B .  79 LEU CD2  1 1 
       11  77856 2 2  79 LEU CG   C  -8.271  -4.036  -7.571 1.00 . B B .  79 LEU CG   1 1 
       11  77857 2 2  79 LEU H    H  -5.243  -1.337  -7.666 1.00 . B B .  79 LEU H    1 1 
       11  77858 2 2  79 LEU HA   H  -7.377  -1.869  -5.868 1.00 . B B .  79 LEU HA   1 1 
       11  77859 2 2  79 LEU HB2  H  -7.759  -2.073  -8.233 1.00 . B B .  79 LEU HB2  1 1 
       11  77860 2 2  79 LEU HB3  H  -6.468  -3.248  -8.395 1.00 . B B .  79 LEU HB3  1 1 
       11  77861 2 2  79 LEU HD11 H  -9.480  -2.987  -6.150 1.00 . B B .  79 LEU HD11 1 1 
       11  77862 2 2  79 LEU HD12 H -10.306  -4.311  -6.971 1.00 . B B .  79 LEU HD12 1 1 
       11  77863 2 2  79 LEU HD13 H -10.000  -2.799  -7.825 1.00 . B B .  79 LEU HD13 1 1 
       11  77864 2 2  79 LEU HD21 H  -7.477  -5.217  -9.168 1.00 . B B .  79 LEU HD21 1 1 
       11  77865 2 2  79 LEU HD22 H  -8.808  -4.158  -9.640 1.00 . B B .  79 LEU HD22 1 1 
       11  77866 2 2  79 LEU HD23 H  -9.133  -5.625  -8.716 1.00 . B B .  79 LEU HD23 1 1 
       11  77867 2 2  79 LEU HG   H  -7.904  -4.715  -6.816 1.00 . B B .  79 LEU HG   1 1 
       11  77868 2 2  79 LEU N    N  -5.554  -1.440  -6.742 1.00 . B B .  79 LEU N    1 1 
       11  77869 2 2  79 LEU O    O  -6.629  -3.908  -4.605 1.00 . B B .  79 LEU O    1 1 
       11  77870 2 2  80 ILE C    C  -3.870  -4.848  -4.069 1.00 . B B .  80 ILE C    1 1 
       11  77871 2 2  80 ILE CA   C  -4.346  -5.252  -5.462 1.00 . B B .  80 ILE CA   1 1 
       11  77872 2 2  80 ILE CB   C  -3.160  -5.793  -6.290 1.00 . B B .  80 ILE CB   1 1 
       11  77873 2 2  80 ILE CD1  C  -2.535  -6.684  -8.599 1.00 . B B .  80 ILE CD1  1 1 
       11  77874 2 2  80 ILE CG1  C  -3.643  -6.212  -7.683 1.00 . B B .  80 ILE CG1  1 1 
       11  77875 2 2  80 ILE CG2  C  -2.500  -6.966  -5.578 1.00 . B B .  80 ILE CG2  1 1 
       11  77876 2 2  80 ILE H    H  -4.595  -3.780  -6.959 1.00 . B B .  80 ILE H    1 1 
       11  77877 2 2  80 ILE HA   H  -5.077  -6.039  -5.363 1.00 . B B .  80 ILE HA   1 1 
       11  77878 2 2  80 ILE HB   H  -2.429  -5.005  -6.391 1.00 . B B .  80 ILE HB   1 1 
       11  77879 2 2  80 ILE HD11 H  -2.068  -7.564  -8.177 1.00 . B B .  80 ILE HD11 1 1 
       11  77880 2 2  80 ILE HD12 H  -1.798  -5.902  -8.705 1.00 . B B .  80 ILE HD12 1 1 
       11  77881 2 2  80 ILE HD13 H  -2.945  -6.925  -9.569 1.00 . B B .  80 ILE HD13 1 1 
       11  77882 2 2  80 ILE HG12 H  -4.354  -7.019  -7.581 1.00 . B B .  80 ILE HG12 1 1 
       11  77883 2 2  80 ILE HG13 H  -4.129  -5.371  -8.156 1.00 . B B .  80 ILE HG13 1 1 
       11  77884 2 2  80 ILE HG21 H  -1.733  -7.385  -6.212 1.00 . B B .  80 ILE HG21 1 1 
       11  77885 2 2  80 ILE HG22 H  -3.242  -7.719  -5.363 1.00 . B B .  80 ILE HG22 1 1 
       11  77886 2 2  80 ILE HG23 H  -2.057  -6.622  -4.654 1.00 . B B .  80 ILE HG23 1 1 
       11  77887 2 2  80 ILE N    N  -4.985  -4.125  -6.129 1.00 . B B .  80 ILE N    1 1 
       11  77888 2 2  80 ILE O    O  -3.944  -5.635  -3.122 1.00 . B B .  80 ILE O    1 1 
       11  77889 2 2  81 GLY C    C  -4.024  -3.145  -1.624 1.00 . B B .  81 GLY C    1 1 
       11  77890 2 2  81 GLY CA   C  -2.937  -3.103  -2.676 1.00 . B B .  81 GLY CA   1 1 
       11  77891 2 2  81 GLY H    H  -3.361  -3.036  -4.749 1.00 . B B .  81 GLY H    1 1 
       11  77892 2 2  81 GLY HA2  H  -2.102  -3.701  -2.342 1.00 . B B .  81 GLY HA2  1 1 
       11  77893 2 2  81 GLY HA3  H  -2.612  -2.082  -2.802 1.00 . B B .  81 GLY HA3  1 1 
       11  77894 2 2  81 GLY N    N  -3.401  -3.610  -3.952 1.00 . B B .  81 GLY N    1 1 
       11  77895 2 2  81 GLY O    O  -3.800  -3.609  -0.504 1.00 . B B .  81 GLY O    1 1 
       11  77896 2 2  82 GLU C    C  -6.881  -4.085  -0.898 1.00 . B B .  82 GLU C    1 1 
       11  77897 2 2  82 GLU CA   C  -6.340  -2.672  -1.079 1.00 . B B .  82 GLU CA   1 1 
       11  77898 2 2  82 GLU CB   C  -7.440  -1.738  -1.587 1.00 . B B .  82 GLU CB   1 1 
       11  77899 2 2  82 GLU CD   C  -6.438   0.154  -0.248 1.00 . B B .  82 GLU CD   1 1 
       11  77900 2 2  82 GLU CG   C  -7.037  -0.273  -1.576 1.00 . B B .  82 GLU CG   1 1 
       11  77901 2 2  82 GLU H    H  -5.324  -2.320  -2.898 1.00 . B B .  82 GLU H    1 1 
       11  77902 2 2  82 GLU HA   H  -5.989  -2.312  -0.124 1.00 . B B .  82 GLU HA   1 1 
       11  77903 2 2  82 GLU HB2  H  -7.689  -2.013  -2.602 1.00 . B B .  82 GLU HB2  1 1 
       11  77904 2 2  82 GLU HB3  H  -8.316  -1.854  -0.966 1.00 . B B .  82 GLU HB3  1 1 
       11  77905 2 2  82 GLU HG2  H  -6.305  -0.108  -2.352 1.00 . B B .  82 GLU HG2  1 1 
       11  77906 2 2  82 GLU HG3  H  -7.911   0.331  -1.771 1.00 . B B .  82 GLU HG3  1 1 
       11  77907 2 2  82 GLU N    N  -5.209  -2.676  -1.992 1.00 . B B .  82 GLU N    1 1 
       11  77908 2 2  82 GLU O    O  -7.363  -4.435   0.175 1.00 . B B .  82 GLU O    1 1 
       11  77909 2 2  82 GLU OE1  O  -7.193   0.284   0.741 1.00 . B B .  82 GLU OE1  1 1 
       11  77910 2 2  82 GLU OE2  O  -5.208   0.355  -0.179 1.00 . B B .  82 GLU OE2  1 1 
       11  77911 2 2  83 LEU C    C  -6.474  -7.078  -0.864 1.00 . B B .  83 LEU C    1 1 
       11  77912 2 2  83 LEU CA   C  -7.250  -6.278  -1.901 1.00 . B B .  83 LEU CA   1 1 
       11  77913 2 2  83 LEU CB   C  -7.104  -6.945  -3.267 1.00 . B B .  83 LEU CB   1 1 
       11  77914 2 2  83 LEU CD1  C  -7.835  -7.189  -5.651 1.00 . B B .  83 LEU CD1  1 1 
       11  77915 2 2  83 LEU CD2  C  -9.536  -6.818  -3.861 1.00 . B B .  83 LEU CD2  1 1 
       11  77916 2 2  83 LEU CG   C  -8.120  -6.509  -4.321 1.00 . B B .  83 LEU CG   1 1 
       11  77917 2 2  83 LEU H    H  -6.402  -4.547  -2.786 1.00 . B B .  83 LEU H    1 1 
       11  77918 2 2  83 LEU HA   H  -8.293  -6.267  -1.625 1.00 . B B .  83 LEU HA   1 1 
       11  77919 2 2  83 LEU HB2  H  -6.113  -6.731  -3.641 1.00 . B B .  83 LEU HB2  1 1 
       11  77920 2 2  83 LEU HB3  H  -7.194  -8.013  -3.133 1.00 . B B .  83 LEU HB3  1 1 
       11  77921 2 2  83 LEU HD11 H  -8.593  -6.905  -6.366 1.00 . B B .  83 LEU HD11 1 1 
       11  77922 2 2  83 LEU HD12 H  -7.851  -8.260  -5.516 1.00 . B B .  83 LEU HD12 1 1 
       11  77923 2 2  83 LEU HD13 H  -6.865  -6.885  -6.012 1.00 . B B .  83 LEU HD13 1 1 
       11  77924 2 2  83 LEU HD21 H  -9.596  -7.851  -3.559 1.00 . B B .  83 LEU HD21 1 1 
       11  77925 2 2  83 LEU HD22 H -10.223  -6.640  -4.675 1.00 . B B .  83 LEU HD22 1 1 
       11  77926 2 2  83 LEU HD23 H  -9.792  -6.183  -3.027 1.00 . B B .  83 LEU HD23 1 1 
       11  77927 2 2  83 LEU HG   H  -8.040  -5.442  -4.468 1.00 . B B .  83 LEU HG   1 1 
       11  77928 2 2  83 LEU N    N  -6.784  -4.895  -1.949 1.00 . B B .  83 LEU N    1 1 
       11  77929 2 2  83 LEU O    O  -7.055  -7.836  -0.088 1.00 . B B .  83 LEU O    1 1 
       11  77930 2 2  84 ALA C    C  -4.561  -7.097   1.502 1.00 . B B .  84 ALA C    1 1 
       11  77931 2 2  84 ALA CA   C  -4.299  -7.601   0.090 1.00 . B B .  84 ALA CA   1 1 
       11  77932 2 2  84 ALA CB   C  -2.839  -7.427  -0.288 1.00 . B B .  84 ALA CB   1 1 
       11  77933 2 2  84 ALA H    H  -4.751  -6.291  -1.513 1.00 . B B .  84 ALA H    1 1 
       11  77934 2 2  84 ALA HA   H  -4.539  -8.655   0.044 1.00 . B B .  84 ALA HA   1 1 
       11  77935 2 2  84 ALA HB1  H  -2.558  -6.389  -0.171 1.00 . B B .  84 ALA HB1  1 1 
       11  77936 2 2  84 ALA HB2  H  -2.693  -7.725  -1.317 1.00 . B B .  84 ALA HB2  1 1 
       11  77937 2 2  84 ALA HB3  H  -2.224  -8.040   0.355 1.00 . B B .  84 ALA HB3  1 1 
       11  77938 2 2  84 ALA N    N  -5.157  -6.904  -0.858 1.00 . B B .  84 ALA N    1 1 
       11  77939 2 2  84 ALA O    O  -4.458  -7.843   2.471 1.00 . B B .  84 ALA O    1 1 
       11  77940 2 2  85 LYS C    C  -6.553  -5.736   3.395 1.00 . B B .  85 LYS C    1 1 
       11  77941 2 2  85 LYS CA   C  -5.213  -5.207   2.891 1.00 . B B .  85 LYS CA   1 1 
       11  77942 2 2  85 LYS CB   C  -5.264  -3.682   2.737 1.00 . B B .  85 LYS CB   1 1 
       11  77943 2 2  85 LYS CD   C  -6.052  -1.496   3.695 1.00 . B B .  85 LYS CD   1 1 
       11  77944 2 2  85 LYS CE   C  -4.884  -0.672   3.168 1.00 . B B .  85 LYS CE   1 1 
       11  77945 2 2  85 LYS CG   C  -5.644  -2.930   4.004 1.00 . B B .  85 LYS CG   1 1 
       11  77946 2 2  85 LYS H    H  -4.942  -5.273   0.792 1.00 . B B .  85 LYS H    1 1 
       11  77947 2 2  85 LYS HA   H  -4.439  -5.475   3.594 1.00 . B B .  85 LYS HA   1 1 
       11  77948 2 2  85 LYS HB2  H  -4.294  -3.335   2.421 1.00 . B B .  85 LYS HB2  1 1 
       11  77949 2 2  85 LYS HB3  H  -5.987  -3.437   1.973 1.00 . B B .  85 LYS HB3  1 1 
       11  77950 2 2  85 LYS HD2  H  -6.833  -1.509   2.949 1.00 . B B .  85 LYS HD2  1 1 
       11  77951 2 2  85 LYS HD3  H  -6.424  -1.038   4.599 1.00 . B B .  85 LYS HD3  1 1 
       11  77952 2 2  85 LYS HE2  H  -4.187  -0.503   3.975 1.00 . B B .  85 LYS HE2  1 1 
       11  77953 2 2  85 LYS HE3  H  -4.394  -1.225   2.381 1.00 . B B .  85 LYS HE3  1 1 
       11  77954 2 2  85 LYS HG2  H  -6.472  -3.435   4.478 1.00 . B B .  85 LYS HG2  1 1 
       11  77955 2 2  85 LYS HG3  H  -4.795  -2.917   4.672 1.00 . B B .  85 LYS HG3  1 1 
       11  77956 2 2  85 LYS HZ1  H  -5.783   1.199   3.378 1.00 . B B .  85 LYS HZ1  1 1 
       11  77957 2 2  85 LYS HZ2  H  -6.011   0.499   1.851 1.00 . B B .  85 LYS HZ2  1 1 
       11  77958 2 2  85 LYS HZ3  H  -4.513   1.171   2.265 1.00 . B B .  85 LYS HZ3  1 1 
       11  77959 2 2  85 LYS N    N  -4.903  -5.821   1.605 1.00 . B B .  85 LYS N    1 1 
       11  77960 2 2  85 LYS NZ   N  -5.328   0.640   2.632 1.00 . B B .  85 LYS NZ   1 1 
       11  77961 2 2  85 LYS O    O  -6.743  -5.971   4.589 1.00 . B B .  85 LYS O    1 1 
       11  77962 2 2  86 GLU C    C  -8.784  -7.836   3.357 1.00 . B B .  86 GLU C    1 1 
       11  77963 2 2  86 GLU CA   C  -8.800  -6.447   2.730 1.00 . B B .  86 GLU CA   1 1 
       11  77964 2 2  86 GLU CB   C  -9.618  -6.484   1.439 1.00 . B B .  86 GLU CB   1 1 
       11  77965 2 2  86 GLU CD   C -11.555  -5.149   2.312 1.00 . B B .  86 GLU CD   1 1 
       11  77966 2 2  86 GLU CG   C -10.498  -5.264   1.241 1.00 . B B .  86 GLU CG   1 1 
       11  77967 2 2  86 GLU H    H  -7.219  -5.752   1.518 1.00 . B B .  86 GLU H    1 1 
       11  77968 2 2  86 GLU HA   H  -9.271  -5.761   3.417 1.00 . B B .  86 GLU HA   1 1 
       11  77969 2 2  86 GLU HB2  H  -8.941  -6.554   0.601 1.00 . B B .  86 GLU HB2  1 1 
       11  77970 2 2  86 GLU HB3  H -10.251  -7.359   1.454 1.00 . B B .  86 GLU HB3  1 1 
       11  77971 2 2  86 GLU HG2  H  -9.881  -4.379   1.267 1.00 . B B .  86 GLU HG2  1 1 
       11  77972 2 2  86 GLU HG3  H -10.986  -5.336   0.279 1.00 . B B .  86 GLU HG3  1 1 
       11  77973 2 2  86 GLU N    N  -7.460  -5.950   2.451 1.00 . B B .  86 GLU N    1 1 
       11  77974 2 2  86 GLU O    O  -9.692  -8.179   4.114 1.00 . B B .  86 GLU O    1 1 
       11  77975 2 2  86 GLU OE1  O -12.513  -5.951   2.291 1.00 . B B .  86 GLU OE1  1 1 
       11  77976 2 2  86 GLU OE2  O -11.426  -4.271   3.186 1.00 . B B .  86 GLU OE2  1 1 
       11  77977 2 2  87 ILE C    C  -7.645 -10.018   5.111 1.00 . B B .  87 ILE C    1 1 
       11  77978 2 2  87 ILE CA   C  -7.657  -9.991   3.577 1.00 . B B .  87 ILE CA   1 1 
       11  77979 2 2  87 ILE CB   C  -6.414 -10.731   3.017 1.00 . B B .  87 ILE CB   1 1 
       11  77980 2 2  87 ILE CD1  C  -5.617 -13.012   2.191 1.00 . B B .  87 ILE CD1  1 1 
       11  77981 2 2  87 ILE CG1  C  -6.703 -12.231   2.901 1.00 . B B .  87 ILE CG1  1 1 
       11  77982 2 2  87 ILE CG2  C  -5.183 -10.486   3.884 1.00 . B B .  87 ILE CG2  1 1 
       11  77983 2 2  87 ILE H    H  -7.050  -8.287   2.464 1.00 . B B .  87 ILE H    1 1 
       11  77984 2 2  87 ILE HA   H  -8.534 -10.524   3.240 1.00 . B B .  87 ILE HA   1 1 
       11  77985 2 2  87 ILE HB   H  -6.209 -10.339   2.032 1.00 . B B .  87 ILE HB   1 1 
       11  77986 2 2  87 ILE HD11 H  -5.524 -12.655   1.175 1.00 . B B .  87 ILE HD11 1 1 
       11  77987 2 2  87 ILE HD12 H  -5.872 -14.061   2.183 1.00 . B B .  87 ILE HD12 1 1 
       11  77988 2 2  87 ILE HD13 H  -4.678 -12.874   2.707 1.00 . B B .  87 ILE HD13 1 1 
       11  77989 2 2  87 ILE HG12 H  -6.813 -12.646   3.890 1.00 . B B .  87 ILE HG12 1 1 
       11  77990 2 2  87 ILE HG13 H  -7.623 -12.370   2.354 1.00 . B B .  87 ILE HG13 1 1 
       11  77991 2 2  87 ILE HG21 H  -4.959  -9.432   3.899 1.00 . B B .  87 ILE HG21 1 1 
       11  77992 2 2  87 ILE HG22 H  -4.342 -11.028   3.478 1.00 . B B .  87 ILE HG22 1 1 
       11  77993 2 2  87 ILE HG23 H  -5.378 -10.828   4.891 1.00 . B B .  87 ILE HG23 1 1 
       11  77994 2 2  87 ILE N    N  -7.756  -8.627   3.053 1.00 . B B .  87 ILE N    1 1 
       11  77995 2 2  87 ILE O    O  -7.982 -11.031   5.722 1.00 . B B .  87 ILE O    1 1 
       11  77996 2 2  88 ARG C    C  -7.881  -7.515   7.632 1.00 . B B .  88 ARG C    1 1 
       11  77997 2 2  88 ARG CA   C  -7.239  -8.818   7.175 1.00 . B B .  88 ARG CA   1 1 
       11  77998 2 2  88 ARG CB   C  -5.799  -8.908   7.693 1.00 . B B .  88 ARG CB   1 1 
       11  77999 2 2  88 ARG CD   C  -4.968  -8.991  10.074 1.00 . B B .  88 ARG CD   1 1 
       11  78000 2 2  88 ARG CG   C  -5.665  -9.752   8.954 1.00 . B B .  88 ARG CG   1 1 
       11  78001 2 2  88 ARG CZ   C  -5.939  -7.464  11.764 1.00 . B B .  88 ARG CZ   1 1 
       11  78002 2 2  88 ARG H    H  -7.013  -8.123   5.189 1.00 . B B .  88 ARG H    1 1 
       11  78003 2 2  88 ARG HA   H  -7.809  -9.646   7.569 1.00 . B B .  88 ARG HA   1 1 
       11  78004 2 2  88 ARG HB2  H  -5.177  -9.342   6.924 1.00 . B B .  88 ARG HB2  1 1 
       11  78005 2 2  88 ARG HB3  H  -5.446  -7.912   7.911 1.00 . B B .  88 ARG HB3  1 1 
       11  78006 2 2  88 ARG HD2  H  -4.851  -9.652  10.920 1.00 . B B .  88 ARG HD2  1 1 
       11  78007 2 2  88 ARG HD3  H  -3.994  -8.676   9.728 1.00 . B B .  88 ARG HD3  1 1 
       11  78008 2 2  88 ARG HE   H  -6.094  -7.236   9.780 1.00 . B B .  88 ARG HE   1 1 
       11  78009 2 2  88 ARG HG2  H  -6.650 -10.038   9.291 1.00 . B B .  88 ARG HG2  1 1 
       11  78010 2 2  88 ARG HG3  H  -5.093 -10.638   8.723 1.00 . B B .  88 ARG HG3  1 1 
       11  78011 2 2  88 ARG HH11 H  -4.989  -9.072  12.553 1.00 . B B .  88 ARG HH11 1 1 
       11  78012 2 2  88 ARG HH12 H  -5.659  -7.970  13.709 1.00 . B B .  88 ARG HH12 1 1 
       11  78013 2 2  88 ARG HH21 H  -6.961  -5.774  11.302 1.00 . B B .  88 ARG HH21 1 1 
       11  78014 2 2  88 ARG HH22 H  -6.788  -6.092  13.000 1.00 . B B .  88 ARG HH22 1 1 
       11  78015 2 2  88 ARG N    N  -7.271  -8.905   5.724 1.00 . B B .  88 ARG N    1 1 
       11  78016 2 2  88 ARG NE   N  -5.725  -7.810  10.495 1.00 . B B .  88 ARG NE   1 1 
       11  78017 2 2  88 ARG NH1  N  -5.490  -8.229  12.754 1.00 . B B .  88 ARG NH1  1 1 
       11  78018 2 2  88 ARG NH2  N  -6.614  -6.355  12.044 1.00 . B B .  88 ARG NH2  1 1 
       11  78019 2 2  88 ARG O    O  -7.478  -6.923   8.636 1.00 . B B .  88 ARG O    1 1 
       11  78020 2 2  89 LYS C    C -11.087  -5.987   7.059 1.00 . B B .  89 LYS C    1 1 
       11  78021 2 2  89 LYS CA   C  -9.579  -5.837   7.221 1.00 . B B .  89 LYS CA   1 1 
       11  78022 2 2  89 LYS CB   C  -9.061  -4.696   6.342 1.00 . B B .  89 LYS CB   1 1 
       11  78023 2 2  89 LYS CD   C  -9.489  -2.423   5.366 1.00 . B B .  89 LYS CD   1 1 
       11  78024 2 2  89 LYS CE   C -10.619  -1.444   5.085 1.00 . B B .  89 LYS CE   1 1 
       11  78025 2 2  89 LYS CG   C  -9.860  -3.406   6.462 1.00 . B B .  89 LYS CG   1 1 
       11  78026 2 2  89 LYS H    H  -9.174  -7.594   6.111 1.00 . B B .  89 LYS H    1 1 
       11  78027 2 2  89 LYS HA   H  -9.366  -5.604   8.253 1.00 . B B .  89 LYS HA   1 1 
       11  78028 2 2  89 LYS HB2  H  -8.039  -4.486   6.617 1.00 . B B .  89 LYS HB2  1 1 
       11  78029 2 2  89 LYS HB3  H  -9.088  -5.015   5.311 1.00 . B B .  89 LYS HB3  1 1 
       11  78030 2 2  89 LYS HD2  H  -8.614  -1.871   5.676 1.00 . B B .  89 LYS HD2  1 1 
       11  78031 2 2  89 LYS HD3  H  -9.269  -2.973   4.465 1.00 . B B .  89 LYS HD3  1 1 
       11  78032 2 2  89 LYS HE2  H -10.876  -0.940   6.003 1.00 . B B .  89 LYS HE2  1 1 
       11  78033 2 2  89 LYS HE3  H -10.279  -0.718   4.361 1.00 . B B .  89 LYS HE3  1 1 
       11  78034 2 2  89 LYS HG2  H -10.913  -3.635   6.387 1.00 . B B .  89 LYS HG2  1 1 
       11  78035 2 2  89 LYS HG3  H  -9.654  -2.957   7.421 1.00 . B B .  89 LYS HG3  1 1 
       11  78036 2 2  89 LYS HZ1  H -12.469  -1.441   4.110 1.00 . B B .  89 LYS HZ1  1 1 
       11  78037 2 2  89 LYS HZ2  H -12.341  -2.605   5.324 1.00 . B B .  89 LYS HZ2  1 1 
       11  78038 2 2  89 LYS HZ3  H -11.559  -2.850   3.844 1.00 . B B .  89 LYS HZ3  1 1 
       11  78039 2 2  89 LYS N    N  -8.888  -7.073   6.893 1.00 . B B .  89 LYS N    1 1 
       11  78040 2 2  89 LYS NZ   N -11.830  -2.129   4.556 1.00 . B B .  89 LYS NZ   1 1 
       11  78041 2 2  89 LYS O    O -11.820  -5.984   8.047 1.00 . B B .  89 LYS O    1 1 
       11  78042 2 2  90 LYS C    C -13.746  -5.087   6.063 1.00 . B B .  90 LYS C    1 1 
       11  78043 2 2  90 LYS CA   C -12.956  -6.261   5.487 1.00 . B B .  90 LYS CA   1 1 
       11  78044 2 2  90 LYS CB   C -13.524  -7.595   5.991 1.00 . B B .  90 LYS CB   1 1 
       11  78045 2 2  90 LYS CD   C -12.615  -9.036   4.146 1.00 . B B .  90 LYS CD   1 1 
       11  78046 2 2  90 LYS CE   C -12.929  -9.508   2.736 1.00 . B B .  90 LYS CE   1 1 
       11  78047 2 2  90 LYS CG   C -13.863  -8.572   4.876 1.00 . B B .  90 LYS CG   1 1 
       11  78048 2 2  90 LYS H    H -10.886  -6.137   5.075 1.00 . B B .  90 LYS H    1 1 
       11  78049 2 2  90 LYS HA   H -13.045  -6.230   4.410 1.00 . B B .  90 LYS HA   1 1 
       11  78050 2 2  90 LYS HB2  H -12.796  -8.061   6.640 1.00 . B B .  90 LYS HB2  1 1 
       11  78051 2 2  90 LYS HB3  H -14.423  -7.402   6.553 1.00 . B B .  90 LYS HB3  1 1 
       11  78052 2 2  90 LYS HD2  H -11.917  -8.214   4.088 1.00 . B B .  90 LYS HD2  1 1 
       11  78053 2 2  90 LYS HD3  H -12.169  -9.851   4.697 1.00 . B B .  90 LYS HD3  1 1 
       11  78054 2 2  90 LYS HE2  H -12.036  -9.932   2.304 1.00 . B B .  90 LYS HE2  1 1 
       11  78055 2 2  90 LYS HE3  H -13.696 -10.265   2.787 1.00 . B B .  90 LYS HE3  1 1 
       11  78056 2 2  90 LYS HG2  H -14.358  -9.432   5.301 1.00 . B B .  90 LYS HG2  1 1 
       11  78057 2 2  90 LYS HG3  H -14.524  -8.084   4.173 1.00 . B B .  90 LYS HG3  1 1 
       11  78058 2 2  90 LYS HZ1  H -13.414  -8.696   0.871 1.00 . B B .  90 LYS HZ1  1 1 
       11  78059 2 2  90 LYS HZ2  H -12.782  -7.564   1.970 1.00 . B B .  90 LYS HZ2  1 1 
       11  78060 2 2  90 LYS HZ3  H -14.372  -8.118   2.142 1.00 . B B .  90 LYS HZ3  1 1 
       11  78061 2 2  90 LYS N    N -11.535  -6.129   5.809 1.00 . B B .  90 LYS N    1 1 
       11  78062 2 2  90 LYS NZ   N -13.407  -8.396   1.870 1.00 . B B .  90 LYS NZ   1 1 
       11  78063 2 2  90 LYS O    O -13.731  -3.984   5.512 1.00 . B B .  90 LYS O    1 1 
       11  78064 2 2  91 LYS C    C -14.845  -4.282   9.324 1.00 . B B .  91 LYS C    1 1 
       11  78065 2 2  91 LYS CA   C -15.184  -4.282   7.840 1.00 . B B .  91 LYS CA   1 1 
       11  78066 2 2  91 LYS CB   C -16.689  -4.494   7.620 1.00 . B B .  91 LYS CB   1 1 
       11  78067 2 2  91 LYS CD   C -18.222  -3.340   5.995 1.00 . B B .  91 LYS CD   1 1 
       11  78068 2 2  91 LYS CE   C -18.797  -3.360   4.585 1.00 . B B .  91 LYS CE   1 1 
       11  78069 2 2  91 LYS CG   C -17.117  -4.369   6.164 1.00 . B B .  91 LYS CG   1 1 
       11  78070 2 2  91 LYS H    H -14.358  -6.201   7.599 1.00 . B B .  91 LYS H    1 1 
       11  78071 2 2  91 LYS HA   H -14.892  -3.331   7.418 1.00 . B B .  91 LYS HA   1 1 
       11  78072 2 2  91 LYS HB2  H -16.959  -5.479   7.968 1.00 . B B .  91 LYS HB2  1 1 
       11  78073 2 2  91 LYS HB3  H -17.233  -3.758   8.194 1.00 . B B .  91 LYS HB3  1 1 
       11  78074 2 2  91 LYS HD2  H -19.014  -3.559   6.698 1.00 . B B .  91 LYS HD2  1 1 
       11  78075 2 2  91 LYS HD3  H -17.822  -2.358   6.197 1.00 . B B .  91 LYS HD3  1 1 
       11  78076 2 2  91 LYS HE2  H -19.095  -2.358   4.315 1.00 . B B .  91 LYS HE2  1 1 
       11  78077 2 2  91 LYS HE3  H -18.033  -3.702   3.904 1.00 . B B .  91 LYS HE3  1 1 
       11  78078 2 2  91 LYS HG2  H -16.265  -4.066   5.572 1.00 . B B .  91 LYS HG2  1 1 
       11  78079 2 2  91 LYS HG3  H -17.474  -5.327   5.818 1.00 . B B .  91 LYS HG3  1 1 
       11  78080 2 2  91 LYS HZ1  H -20.652  -4.059   5.251 1.00 . B B .  91 LYS HZ1  1 1 
       11  78081 2 2  91 LYS HZ2  H -19.677  -5.260   4.554 1.00 . B B .  91 LYS HZ2  1 1 
       11  78082 2 2  91 LYS HZ3  H -20.463  -4.128   3.562 1.00 . B B .  91 LYS HZ3  1 1 
       11  78083 2 2  91 LYS N    N -14.411  -5.315   7.184 1.00 . B B .  91 LYS N    1 1 
       11  78084 2 2  91 LYS NZ   N -19.977  -4.263   4.482 1.00 . B B .  91 LYS NZ   1 1 
       11  78085 2 2  91 LYS O    O -15.645  -4.719  10.157 1.00 . B B .  91 LYS O    1 1 
       11  78086 2 2  92 ASP C    C -13.969  -2.803  11.842 1.00 . B B .  92 ASP C    1 1 
       11  78087 2 2  92 ASP CA   C -13.131  -3.760  11.004 1.00 . B B .  92 ASP CA   1 1 
       11  78088 2 2  92 ASP CB   C -11.661  -3.335  11.021 1.00 . B B .  92 ASP CB   1 1 
       11  78089 2 2  92 ASP CG   C -11.021  -3.503  12.388 1.00 . B B .  92 ASP CG   1 1 
       11  78090 2 2  92 ASP H    H -13.047  -3.522   8.908 1.00 . B B .  92 ASP H    1 1 
       11  78091 2 2  92 ASP HA   H -13.213  -4.750  11.429 1.00 . B B .  92 ASP HA   1 1 
       11  78092 2 2  92 ASP HB2  H -11.110  -3.935  10.313 1.00 . B B .  92 ASP HB2  1 1 
       11  78093 2 2  92 ASP HB3  H -11.590  -2.296  10.738 1.00 . B B .  92 ASP HB3  1 1 
       11  78094 2 2  92 ASP N    N -13.630  -3.823   9.631 1.00 . B B .  92 ASP N    1 1 
       11  78095 2 2  92 ASP O    O -13.624  -1.636  12.023 1.00 . B B .  92 ASP O    1 1 
       11  78096 2 2  92 ASP OD1  O -11.445  -4.402  13.142 1.00 . B B .  92 ASP OD1  1 1 
       11  78097 2 2  92 ASP OD2  O -10.075  -2.749  12.705 1.00 . B B .  92 ASP OD2  1 1 
       11  78098 2 2  93 LEU C    C -17.084  -3.555  13.618 1.00 . B B .  93 LEU C    1 1 
       11  78099 2 2  93 LEU CA   C -16.026  -2.584  13.137 1.00 . B B .  93 LEU CA   1 1 
       11  78100 2 2  93 LEU CB   C -16.680  -1.459  12.326 1.00 . B B .  93 LEU CB   1 1 
       11  78101 2 2  93 LEU CD1  C -17.269   0.102  14.192 1.00 . B B .  93 LEU CD1  1 1 
       11  78102 2 2  93 LEU CD2  C -18.566   0.169  12.060 1.00 . B B .  93 LEU CD2  1 1 
       11  78103 2 2  93 LEU CG   C -17.813  -0.718  13.036 1.00 . B B .  93 LEU CG   1 1 
       11  78104 2 2  93 LEU H    H -15.277  -4.261  12.121 1.00 . B B .  93 LEU H    1 1 
       11  78105 2 2  93 LEU HA   H -15.502  -2.169  13.986 1.00 . B B .  93 LEU HA   1 1 
       11  78106 2 2  93 LEU HB2  H -15.915  -0.741  12.065 1.00 . B B .  93 LEU HB2  1 1 
       11  78107 2 2  93 LEU HB3  H -17.074  -1.884  11.415 1.00 . B B .  93 LEU HB3  1 1 
       11  78108 2 2  93 LEU HD11 H -16.785  -0.552  14.900 1.00 . B B .  93 LEU HD11 1 1 
       11  78109 2 2  93 LEU HD12 H -18.081   0.622  14.676 1.00 . B B .  93 LEU HD12 1 1 
       11  78110 2 2  93 LEU HD13 H -16.555   0.822  13.818 1.00 . B B .  93 LEU HD13 1 1 
       11  78111 2 2  93 LEU HD21 H -17.871   0.827  11.561 1.00 . B B .  93 LEU HD21 1 1 
       11  78112 2 2  93 LEU HD22 H -19.295   0.758  12.597 1.00 . B B .  93 LEU HD22 1 1 
       11  78113 2 2  93 LEU HD23 H -19.068  -0.445  11.330 1.00 . B B .  93 LEU HD23 1 1 
       11  78114 2 2  93 LEU HG   H -18.509  -1.442  13.437 1.00 . B B .  93 LEU HG   1 1 
       11  78115 2 2  93 LEU N    N -15.081  -3.324  12.325 1.00 . B B .  93 LEU N    1 1 
       11  78116 2 2  93 LEU O    O -17.428  -3.602  14.801 1.00 . B B .  93 LEU O    1 1 
       11  78117 2 2  94 LYS C    C -17.953  -6.734  12.936 1.00 . B B .  94 LYS C    1 1 
       11  78118 2 2  94 LYS CA   C -18.589  -5.350  12.971 1.00 . B B .  94 LYS CA   1 1 
       11  78119 2 2  94 LYS CB   C -19.742  -5.266  11.966 1.00 . B B .  94 LYS CB   1 1 
       11  78120 2 2  94 LYS CD   C -21.398  -3.855  13.231 1.00 . B B .  94 LYS CD   1 1 
       11  78121 2 2  94 LYS CE   C -22.135  -2.526  13.266 1.00 . B B .  94 LYS CE   1 1 
       11  78122 2 2  94 LYS CG   C -20.499  -3.948  12.009 1.00 . B B .  94 LYS CG   1 1 
       11  78123 2 2  94 LYS H    H -17.253  -4.255  11.757 1.00 . B B .  94 LYS H    1 1 
       11  78124 2 2  94 LYS HA   H -18.969  -5.161  13.964 1.00 . B B .  94 LYS HA   1 1 
       11  78125 2 2  94 LYS HB2  H -19.344  -5.394  10.968 1.00 . B B .  94 LYS HB2  1 1 
       11  78126 2 2  94 LYS HB3  H -20.440  -6.065  12.168 1.00 . B B .  94 LYS HB3  1 1 
       11  78127 2 2  94 LYS HD2  H -22.121  -4.656  13.200 1.00 . B B .  94 LYS HD2  1 1 
       11  78128 2 2  94 LYS HD3  H -20.792  -3.946  14.123 1.00 . B B .  94 LYS HD3  1 1 
       11  78129 2 2  94 LYS HE2  H -21.410  -1.728  13.284 1.00 . B B .  94 LYS HE2  1 1 
       11  78130 2 2  94 LYS HE3  H -22.744  -2.443  12.376 1.00 . B B .  94 LYS HE3  1 1 
       11  78131 2 2  94 LYS HG2  H -19.787  -3.135  12.039 1.00 . B B .  94 LYS HG2  1 1 
       11  78132 2 2  94 LYS HG3  H -21.106  -3.864  11.118 1.00 . B B .  94 LYS HG3  1 1 
       11  78133 2 2  94 LYS HZ1  H -22.484  -2.674  15.318 1.00 . B B .  94 LYS HZ1  1 1 
       11  78134 2 2  94 LYS HZ2  H -23.837  -3.035  14.367 1.00 . B B .  94 LYS HZ2  1 1 
       11  78135 2 2  94 LYS HZ3  H -23.341  -1.430  14.564 1.00 . B B .  94 LYS HZ3  1 1 
       11  78136 2 2  94 LYS N    N -17.582  -4.349  12.679 1.00 . B B .  94 LYS N    1 1 
       11  78137 2 2  94 LYS NZ   N -23.010  -2.409  14.461 1.00 . B B .  94 LYS NZ   1 1 
       11  78138 2 2  94 LYS O    O -17.770  -7.372  13.972 1.00 . B B .  94 LYS O    1 1 
       11  78139 2 2  95 ILE C    C -15.889  -8.422  10.482 1.00 . B B .  95 ILE C    1 1 
       11  78140 2 2  95 ILE CA   C -16.962  -8.482  11.563 1.00 . B B .  95 ILE CA   1 1 
       11  78141 2 2  95 ILE CB   C -17.987  -9.580  11.189 1.00 . B B .  95 ILE CB   1 1 
       11  78142 2 2  95 ILE CD1  C -19.941 -10.097   9.631 1.00 . B B .  95 ILE CD1  1 1 
       11  78143 2 2  95 ILE CG1  C -19.017  -9.038  10.194 1.00 . B B .  95 ILE CG1  1 1 
       11  78144 2 2  95 ILE CG2  C -18.669 -10.125  12.436 1.00 . B B .  95 ILE CG2  1 1 
       11  78145 2 2  95 ILE H    H -17.736  -6.612  10.952 1.00 . B B .  95 ILE H    1 1 
       11  78146 2 2  95 ILE HA   H -16.497  -8.758  12.498 1.00 . B B .  95 ILE HA   1 1 
       11  78147 2 2  95 ILE HB   H -17.449 -10.392  10.725 1.00 . B B .  95 ILE HB   1 1 
       11  78148 2 2  95 ILE HD11 H -19.359 -10.850   9.123 1.00 . B B .  95 ILE HD11 1 1 
       11  78149 2 2  95 ILE HD12 H -20.627  -9.641   8.932 1.00 . B B .  95 ILE HD12 1 1 
       11  78150 2 2  95 ILE HD13 H -20.498 -10.553  10.435 1.00 . B B .  95 ILE HD13 1 1 
       11  78151 2 2  95 ILE HG12 H -19.628  -8.297  10.687 1.00 . B B .  95 ILE HG12 1 1 
       11  78152 2 2  95 ILE HG13 H -18.499  -8.578   9.367 1.00 . B B .  95 ILE HG13 1 1 
       11  78153 2 2  95 ILE HG21 H -17.930 -10.563  13.090 1.00 . B B .  95 ILE HG21 1 1 
       11  78154 2 2  95 ILE HG22 H -19.390 -10.876  12.152 1.00 . B B .  95 ILE HG22 1 1 
       11  78155 2 2  95 ILE HG23 H -19.172  -9.320  12.952 1.00 . B B .  95 ILE HG23 1 1 
       11  78156 2 2  95 ILE N    N -17.587  -7.178  11.741 1.00 . B B .  95 ILE N    1 1 
       11  78157 2 2  95 ILE O    O -16.020  -7.691   9.499 1.00 . B B .  95 ILE O    1 1 
       11  78158 2 2  96 ARG C    C -13.790 -10.535   8.934 1.00 . B B .  96 ARG C    1 1 
       11  78159 2 2  96 ARG CA   C -13.726  -9.238   9.729 1.00 . B B .  96 ARG CA   1 1 
       11  78160 2 2  96 ARG CB   C -12.383  -9.120  10.460 1.00 . B B .  96 ARG CB   1 1 
       11  78161 2 2  96 ARG CD   C -11.194  -7.598  12.073 1.00 . B B .  96 ARG CD   1 1 
       11  78162 2 2  96 ARG CG   C -11.992  -7.685  10.782 1.00 . B B .  96 ARG CG   1 1 
       11  78163 2 2  96 ARG CZ   C -11.614  -7.601  14.510 1.00 . B B .  96 ARG CZ   1 1 
       11  78164 2 2  96 ARG H    H -14.786  -9.749  11.486 1.00 . B B .  96 ARG H    1 1 
       11  78165 2 2  96 ARG HA   H -13.836  -8.406   9.049 1.00 . B B .  96 ARG HA   1 1 
       11  78166 2 2  96 ARG HB2  H -12.438  -9.672  11.386 1.00 . B B .  96 ARG HB2  1 1 
       11  78167 2 2  96 ARG HB3  H -11.609  -9.549   9.839 1.00 . B B .  96 ARG HB3  1 1 
       11  78168 2 2  96 ARG HD2  H -10.482  -8.411  12.099 1.00 . B B .  96 ARG HD2  1 1 
       11  78169 2 2  96 ARG HD3  H -10.665  -6.656  12.093 1.00 . B B .  96 ARG HD3  1 1 
       11  78170 2 2  96 ARG HE   H -13.017  -7.800  13.096 1.00 . B B .  96 ARG HE   1 1 
       11  78171 2 2  96 ARG HG2  H -11.391  -7.296   9.974 1.00 . B B .  96 ARG HG2  1 1 
       11  78172 2 2  96 ARG HG3  H -12.889  -7.093  10.884 1.00 . B B .  96 ARG HG3  1 1 
       11  78173 2 2  96 ARG HH11 H  -9.667  -7.375  14.007 1.00 . B B .  96 ARG HH11 1 1 
       11  78174 2 2  96 ARG HH12 H  -9.997  -7.370  15.707 1.00 . B B .  96 ARG HH12 1 1 
       11  78175 2 2  96 ARG HH21 H -13.454  -7.787  15.347 1.00 . B B .  96 ARG HH21 1 1 
       11  78176 2 2  96 ARG HH22 H -12.141  -7.613  16.466 1.00 . B B .  96 ARG HH22 1 1 
       11  78177 2 2  96 ARG N    N -14.827  -9.188  10.682 1.00 . B B .  96 ARG N    1 1 
       11  78178 2 2  96 ARG NE   N -12.056  -7.684  13.252 1.00 . B B .  96 ARG NE   1 1 
       11  78179 2 2  96 ARG NH1  N -10.322  -7.437  14.759 1.00 . B B .  96 ARG NH1  1 1 
       11  78180 2 2  96 ARG NH2  N -12.471  -7.672  15.520 1.00 . B B .  96 ARG NH2  1 1 
       11  78181 2 2  96 ARG O    O -13.469 -10.561   7.746 1.00 . B B .  96 ARG O    1 1 
       11  78182 2 2  97 LYS C    C -13.003 -13.452   8.529 1.00 . B B .  97 LYS C    1 1 
       11  78183 2 2  97 LYS CA   C -14.359 -12.926   9.004 1.00 . B B .  97 LYS CA   1 1 
       11  78184 2 2  97 LYS CB   C -15.372 -12.904   7.851 1.00 . B B .  97 LYS CB   1 1 
       11  78185 2 2  97 LYS CD   C -17.792 -12.792   7.154 1.00 . B B .  97 LYS CD   1 1 
       11  78186 2 2  97 LYS CE   C -17.932 -14.194   6.581 1.00 . B B .  97 LYS CE   1 1 
       11  78187 2 2  97 LYS CG   C -16.815 -12.757   8.318 1.00 . B B .  97 LYS CG   1 1 
       11  78188 2 2  97 LYS H    H -14.463 -11.493  10.553 1.00 . B B .  97 LYS H    1 1 
       11  78189 2 2  97 LYS HA   H -14.729 -13.592   9.769 1.00 . B B .  97 LYS HA   1 1 
       11  78190 2 2  97 LYS HB2  H -15.139 -12.076   7.195 1.00 . B B .  97 LYS HB2  1 1 
       11  78191 2 2  97 LYS HB3  H -15.287 -13.824   7.295 1.00 . B B .  97 LYS HB3  1 1 
       11  78192 2 2  97 LYS HD2  H -18.759 -12.458   7.500 1.00 . B B .  97 LYS HD2  1 1 
       11  78193 2 2  97 LYS HD3  H -17.435 -12.129   6.379 1.00 . B B .  97 LYS HD3  1 1 
       11  78194 2 2  97 LYS HE2  H -18.418 -14.128   5.620 1.00 . B B .  97 LYS HE2  1 1 
       11  78195 2 2  97 LYS HE3  H -16.947 -14.616   6.457 1.00 . B B .  97 LYS HE3  1 1 
       11  78196 2 2  97 LYS HG2  H -17.048 -13.569   8.991 1.00 . B B .  97 LYS HG2  1 1 
       11  78197 2 2  97 LYS HG3  H -16.919 -11.816   8.838 1.00 . B B .  97 LYS HG3  1 1 
       11  78198 2 2  97 LYS HZ1  H -18.204 -15.305   8.332 1.00 . B B .  97 LYS HZ1  1 1 
       11  78199 2 2  97 LYS HZ2  H -18.951 -15.975   6.974 1.00 . B B .  97 LYS HZ2  1 1 
       11  78200 2 2  97 LYS HZ3  H -19.626 -14.623   7.727 1.00 . B B .  97 LYS HZ3  1 1 
       11  78201 2 2  97 LYS N    N -14.229 -11.601   9.608 1.00 . B B .  97 LYS N    1 1 
       11  78202 2 2  97 LYS NZ   N -18.732 -15.085   7.465 1.00 . B B .  97 LYS NZ   1 1 
       11  78203 2 2  97 LYS O    O -11.957 -12.926   8.910 1.00 . B B .  97 LYS O    1 1 
       11  78204 2 2  98 LYS C    C -11.645 -14.798   5.724 1.00 . B B .  98 LYS C    1 1 
       11  78205 2 2  98 LYS CA   C -11.795 -15.095   7.211 1.00 . B B .  98 LYS CA   1 1 
       11  78206 2 2  98 LYS CB   C -11.791 -16.608   7.446 1.00 . B B .  98 LYS CB   1 1 
       11  78207 2 2  98 LYS CD   C -12.248 -18.491   9.052 1.00 . B B .  98 LYS CD   1 1 
       11  78208 2 2  98 LYS CE   C -10.956 -19.273   8.905 1.00 . B B .  98 LYS CE   1 1 
       11  78209 2 2  98 LYS CG   C -12.014 -16.999   8.898 1.00 . B B .  98 LYS CG   1 1 
       11  78210 2 2  98 LYS H    H -13.885 -14.893   7.463 1.00 . B B .  98 LYS H    1 1 
       11  78211 2 2  98 LYS HA   H -10.966 -14.653   7.741 1.00 . B B .  98 LYS HA   1 1 
       11  78212 2 2  98 LYS HB2  H -12.575 -17.053   6.850 1.00 . B B .  98 LYS HB2  1 1 
       11  78213 2 2  98 LYS HB3  H -10.838 -17.007   7.128 1.00 . B B .  98 LYS HB3  1 1 
       11  78214 2 2  98 LYS HD2  H -12.661 -18.683  10.031 1.00 . B B .  98 LYS HD2  1 1 
       11  78215 2 2  98 LYS HD3  H -12.946 -18.819   8.295 1.00 . B B .  98 LYS HD3  1 1 
       11  78216 2 2  98 LYS HE2  H -10.444 -18.933   8.016 1.00 . B B .  98 LYS HE2  1 1 
       11  78217 2 2  98 LYS HE3  H -10.337 -19.090   9.771 1.00 . B B .  98 LYS HE3  1 1 
       11  78218 2 2  98 LYS HG2  H -11.142 -16.723   9.471 1.00 . B B .  98 LYS HG2  1 1 
       11  78219 2 2  98 LYS HG3  H -12.877 -16.468   9.271 1.00 . B B .  98 LYS HG3  1 1 
       11  78220 2 2  98 LYS HZ1  H -11.952 -21.024   9.447 1.00 . B B .  98 LYS HZ1  1 1 
       11  78221 2 2  98 LYS HZ2  H -10.343 -21.261   8.998 1.00 . B B .  98 LYS HZ2  1 1 
       11  78222 2 2  98 LYS HZ3  H -11.512 -20.959   7.810 1.00 . B B .  98 LYS HZ3  1 1 
       11  78223 2 2  98 LYS N    N -13.024 -14.505   7.725 1.00 . B B .  98 LYS N    1 1 
       11  78224 2 2  98 LYS NZ   N -11.208 -20.729   8.784 1.00 . B B .  98 LYS NZ   1 1 
       11  78225 2 2  98 LYS O    O -12.566 -15.054   4.941 1.00 . B B .  98 LYS O    1 1 
       11  78226 3 2   1 MET C    C  -6.560 -16.995  10.283 1.00 . C C .   1 MET C    1 1 
       11  78227 3 2   1 MET CA   C  -7.115 -15.943  11.234 1.00 . C C .   1 MET CA   1 1 
       11  78228 3 2   1 MET CB   C  -6.630 -16.206  12.659 1.00 . C C .   1 MET CB   1 1 
       11  78229 3 2   1 MET CE   C  -3.656 -15.014  12.702 1.00 . C C .   1 MET CE   1 1 
       11  78230 3 2   1 MET CG   C  -6.334 -14.936  13.441 1.00 . C C .   1 MET CG   1 1 
       11  78231 3 2   1 MET H1   H  -9.091 -16.104  11.994 1.00 . C C .   1 MET H1   1 1 
       11  78232 3 2   1 MET HA   H  -6.762 -14.971  10.917 1.00 . C C .   1 MET HA   1 1 
       11  78233 3 2   1 MET HB2  H  -7.385 -16.764  13.189 1.00 . C C .   1 MET HB2  1 1 
       11  78234 3 2   1 MET HB3  H  -5.725 -16.793  12.614 1.00 . C C .   1 MET HB3  1 1 
       11  78235 3 2   1 MET HE1  H  -3.462 -15.302  13.725 1.00 . C C .   1 MET HE1  1 1 
       11  78236 3 2   1 MET HE2  H  -2.791 -14.506  12.301 1.00 . C C .   1 MET HE2  1 1 
       11  78237 3 2   1 MET HE3  H  -3.858 -15.898  12.113 1.00 . C C .   1 MET HE3  1 1 
       11  78238 3 2   1 MET HG2  H  -7.244 -14.361  13.525 1.00 . C C .   1 MET HG2  1 1 
       11  78239 3 2   1 MET HG3  H  -5.989 -15.207  14.428 1.00 . C C .   1 MET HG3  1 1 
       11  78240 3 2   1 MET N    N  -8.575 -15.922  11.178 1.00 . C C .   1 MET N    1 1 
       11  78241 3 2   1 MET O    O  -5.397 -17.384  10.364 1.00 . C C .   1 MET O    1 1 
       11  78242 3 2   1 MET SD   S  -5.074 -13.915  12.651 1.00 . C C .   1 MET SD   1 1 
       11  78243 3 2   2 ALA C    C  -7.791 -18.156   7.109 1.00 . C C .   2 ALA C    1 1 
       11  78244 3 2   2 ALA CA   C  -7.039 -18.441   8.393 1.00 . C C .   2 ALA CA   1 1 
       11  78245 3 2   2 ALA CB   C  -7.325 -19.854   8.885 1.00 . C C .   2 ALA CB   1 1 
       11  78246 3 2   2 ALA H    H  -8.330 -17.101   9.384 1.00 . C C .   2 ALA H    1 1 
       11  78247 3 2   2 ALA HA   H  -5.977 -18.348   8.209 1.00 . C C .   2 ALA HA   1 1 
       11  78248 3 2   2 ALA HB1  H  -8.391 -19.988   8.989 1.00 . C C .   2 ALA HB1  1 1 
       11  78249 3 2   2 ALA HB2  H  -6.847 -20.005   9.841 1.00 . C C .   2 ALA HB2  1 1 
       11  78250 3 2   2 ALA HB3  H  -6.940 -20.570   8.173 1.00 . C C .   2 ALA HB3  1 1 
       11  78251 3 2   2 ALA N    N  -7.415 -17.452   9.388 1.00 . C C .   2 ALA N    1 1 
       11  78252 3 2   2 ALA O    O  -8.652 -17.275   7.083 1.00 . C C .   2 ALA O    1 1 
       11  78253 3 2   3 ALA C    C  -8.687 -19.972   4.182 1.00 . C C .   3 ALA C    1 1 
       11  78254 3 2   3 ALA CA   C  -8.148 -18.677   4.777 1.00 . C C .   3 ALA CA   1 1 
       11  78255 3 2   3 ALA CB   C  -7.187 -18.009   3.803 1.00 . C C .   3 ALA CB   1 1 
       11  78256 3 2   3 ALA H    H  -6.818 -19.603   6.133 1.00 . C C .   3 ALA H    1 1 
       11  78257 3 2   3 ALA HA   H  -8.974 -18.003   4.942 1.00 . C C .   3 ALA HA   1 1 
       11  78258 3 2   3 ALA HB1  H  -7.724 -17.714   2.915 1.00 . C C .   3 ALA HB1  1 1 
       11  78259 3 2   3 ALA HB2  H  -6.401 -18.701   3.534 1.00 . C C .   3 ALA HB2  1 1 
       11  78260 3 2   3 ALA HB3  H  -6.751 -17.135   4.266 1.00 . C C .   3 ALA HB3  1 1 
       11  78261 3 2   3 ALA N    N  -7.489 -18.895   6.053 1.00 . C C .   3 ALA N    1 1 
       11  78262 3 2   3 ALA O    O  -8.019 -21.007   4.192 1.00 . C C .   3 ALA O    1 1 
       11  78263 3 2   4 GLU C    C -10.124 -21.073   1.582 1.00 . C C .   4 GLU C    1 1 
       11  78264 3 2   4 GLU CA   C -10.561 -21.038   3.049 1.00 . C C .   4 GLU CA   1 1 
       11  78265 3 2   4 GLU CB   C -12.085 -20.892   3.163 1.00 . C C .   4 GLU CB   1 1 
       11  78266 3 2   4 GLU CD   C -12.098 -21.092   5.693 1.00 . C C .   4 GLU CD   1 1 
       11  78267 3 2   4 GLU CG   C -12.686 -21.578   4.381 1.00 . C C .   4 GLU CG   1 1 
       11  78268 3 2   4 GLU H    H -10.408 -19.063   3.765 1.00 . C C .   4 GLU H    1 1 
       11  78269 3 2   4 GLU HA   H -10.242 -21.945   3.543 1.00 . C C .   4 GLU HA   1 1 
       11  78270 3 2   4 GLU HB2  H -12.327 -19.840   3.217 1.00 . C C .   4 GLU HB2  1 1 
       11  78271 3 2   4 GLU HB3  H -12.541 -21.309   2.279 1.00 . C C .   4 GLU HB3  1 1 
       11  78272 3 2   4 GLU HG2  H -13.749 -21.389   4.392 1.00 . C C .   4 GLU HG2  1 1 
       11  78273 3 2   4 GLU HG3  H -12.515 -22.641   4.297 1.00 . C C .   4 GLU HG3  1 1 
       11  78274 3 2   4 GLU N    N  -9.914 -19.905   3.692 1.00 . C C .   4 GLU N    1 1 
       11  78275 3 2   4 GLU O    O  -9.472 -20.133   1.133 1.00 . C C .   4 GLU O    1 1 
       11  78276 3 2   4 GLU OE1  O -12.307 -19.916   6.047 1.00 . C C .   4 GLU OE1  1 1 
       11  78277 3 2   4 GLU OE2  O -11.430 -21.890   6.388 1.00 . C C .   4 GLU OE2  1 1 
       11  78278 3 2   5 PRO C    C -10.250 -20.957  -1.372 1.00 . C C .   5 PRO C    1 1 
       11  78279 3 2   5 PRO CA   C -10.071 -22.262  -0.595 1.00 . C C .   5 PRO CA   1 1 
       11  78280 3 2   5 PRO CB   C -11.026 -23.329  -1.106 1.00 . C C .   5 PRO CB   1 1 
       11  78281 3 2   5 PRO CD   C -11.180 -23.339   1.289 1.00 . C C .   5 PRO CD   1 1 
       11  78282 3 2   5 PRO CG   C -11.247 -24.220   0.067 1.00 . C C .   5 PRO CG   1 1 
       11  78283 3 2   5 PRO HA   H  -9.053 -22.605  -0.704 1.00 . C C .   5 PRO HA   1 1 
       11  78284 3 2   5 PRO HB2  H -11.946 -22.865  -1.430 1.00 . C C .   5 PRO HB2  1 1 
       11  78285 3 2   5 PRO HB3  H -10.573 -23.862  -1.927 1.00 . C C .   5 PRO HB3  1 1 
       11  78286 3 2   5 PRO HD2  H -12.174 -23.078   1.616 1.00 . C C .   5 PRO HD2  1 1 
       11  78287 3 2   5 PRO HD3  H -10.641 -23.835   2.082 1.00 . C C .   5 PRO HD3  1 1 
       11  78288 3 2   5 PRO HG2  H -12.219 -24.683  -0.005 1.00 . C C .   5 PRO HG2  1 1 
       11  78289 3 2   5 PRO HG3  H -10.474 -24.974   0.108 1.00 . C C .   5 PRO HG3  1 1 
       11  78290 3 2   5 PRO N    N -10.447 -22.144   0.824 1.00 . C C .   5 PRO N    1 1 
       11  78291 3 2   5 PRO O    O -11.362 -20.437  -1.492 1.00 . C C .   5 PRO O    1 1 
       11  78292 3 2   6 LEU C    C  -8.861 -19.390  -4.112 1.00 . C C .   6 LEU C    1 1 
       11  78293 3 2   6 LEU CA   C  -9.169 -19.174  -2.634 1.00 . C C .   6 LEU CA   1 1 
       11  78294 3 2   6 LEU CB   C  -8.145 -18.193  -2.050 1.00 . C C .   6 LEU CB   1 1 
       11  78295 3 2   6 LEU CD1  C  -6.270 -19.320  -0.813 1.00 . C C .   6 LEU CD1  1 1 
       11  78296 3 2   6 LEU CD2  C  -7.365 -17.296   0.151 1.00 . C C .   6 LEU CD2  1 1 
       11  78297 3 2   6 LEU CG   C  -7.575 -18.552  -0.676 1.00 . C C .   6 LEU CG   1 1 
       11  78298 3 2   6 LEU H    H  -8.295 -20.902  -1.777 1.00 . C C .   6 LEU H    1 1 
       11  78299 3 2   6 LEU HA   H -10.157 -18.750  -2.540 1.00 . C C .   6 LEU HA   1 1 
       11  78300 3 2   6 LEU HB2  H  -7.321 -18.117  -2.742 1.00 . C C .   6 LEU HB2  1 1 
       11  78301 3 2   6 LEU HB3  H  -8.614 -17.222  -1.973 1.00 . C C .   6 LEU HB3  1 1 
       11  78302 3 2   6 LEU HD11 H  -5.526 -18.683  -1.266 1.00 . C C .   6 LEU HD11 1 1 
       11  78303 3 2   6 LEU HD12 H  -6.426 -20.189  -1.432 1.00 . C C .   6 LEU HD12 1 1 
       11  78304 3 2   6 LEU HD13 H  -5.930 -19.629   0.164 1.00 . C C .   6 LEU HD13 1 1 
       11  78305 3 2   6 LEU HD21 H  -6.774 -16.590  -0.415 1.00 . C C .   6 LEU HD21 1 1 
       11  78306 3 2   6 LEU HD22 H  -6.847 -17.551   1.062 1.00 . C C .   6 LEU HD22 1 1 
       11  78307 3 2   6 LEU HD23 H  -8.322 -16.856   0.389 1.00 . C C .   6 LEU HD23 1 1 
       11  78308 3 2   6 LEU HG   H  -8.281 -19.183  -0.155 1.00 . C C .   6 LEU HG   1 1 
       11  78309 3 2   6 LEU N    N  -9.147 -20.431  -1.893 1.00 . C C .   6 LEU N    1 1 
       11  78310 3 2   6 LEU O    O  -8.404 -20.465  -4.514 1.00 . C C .   6 LEU O    1 1 
       11  78311 3 2   7 THR C    C  -7.401 -18.000  -6.639 1.00 . C C .   7 THR C    1 1 
       11  78312 3 2   7 THR CA   C  -8.844 -18.418  -6.340 1.00 . C C .   7 THR CA   1 1 
       11  78313 3 2   7 THR CB   C  -9.826 -17.526  -7.136 1.00 . C C .   7 THR CB   1 1 
       11  78314 3 2   7 THR CG2  C  -9.574 -16.050  -6.871 1.00 . C C .   7 THR CG2  1 1 
       11  78315 3 2   7 THR H    H  -9.474 -17.525  -4.523 1.00 . C C .   7 THR H    1 1 
       11  78316 3 2   7 THR HA   H  -8.980 -19.442  -6.658 1.00 . C C .   7 THR HA   1 1 
       11  78317 3 2   7 THR HB   H -10.835 -17.763  -6.825 1.00 . C C .   7 THR HB   1 1 
       11  78318 3 2   7 THR HG1  H -10.584 -17.834  -8.933 1.00 . C C .   7 THR HG1  1 1 
       11  78319 3 2   7 THR HG21 H  -8.537 -15.822  -7.069 1.00 . C C .   7 THR HG21 1 1 
       11  78320 3 2   7 THR HG22 H  -9.804 -15.823  -5.840 1.00 . C C .   7 THR HG22 1 1 
       11  78321 3 2   7 THR HG23 H -10.204 -15.455  -7.519 1.00 . C C .   7 THR HG23 1 1 
       11  78322 3 2   7 THR N    N  -9.104 -18.358  -4.910 1.00 . C C .   7 THR N    1 1 
       11  78323 3 2   7 THR O    O  -6.658 -17.639  -5.731 1.00 . C C .   7 THR O    1 1 
       11  78324 3 2   7 THR OG1  O  -9.704 -17.784  -8.540 1.00 . C C .   7 THR OG1  1 1 
       11  78325 3 2   8 GLU C    C  -5.165 -16.380  -7.762 1.00 . C C .   8 GLU C    1 1 
       11  78326 3 2   8 GLU CA   C  -5.679 -17.689  -8.370 1.00 . C C .   8 GLU CA   1 1 
       11  78327 3 2   8 GLU CB   C  -5.664 -17.594  -9.898 1.00 . C C .   8 GLU CB   1 1 
       11  78328 3 2   8 GLU CD   C  -4.416 -16.905 -11.969 1.00 . C C .   8 GLU CD   1 1 
       11  78329 3 2   8 GLU CG   C  -4.353 -17.086 -10.471 1.00 . C C .   8 GLU CG   1 1 
       11  78330 3 2   8 GLU H    H  -7.697 -18.295  -8.590 1.00 . C C .   8 GLU H    1 1 
       11  78331 3 2   8 GLU HA   H  -5.019 -18.489  -8.071 1.00 . C C .   8 GLU HA   1 1 
       11  78332 3 2   8 GLU HB2  H  -5.853 -18.574 -10.309 1.00 . C C .   8 GLU HB2  1 1 
       11  78333 3 2   8 GLU HB3  H  -6.453 -16.925 -10.212 1.00 . C C .   8 GLU HB3  1 1 
       11  78334 3 2   8 GLU HG2  H  -4.119 -16.134 -10.017 1.00 . C C .   8 GLU HG2  1 1 
       11  78335 3 2   8 GLU HG3  H  -3.573 -17.796 -10.241 1.00 . C C .   8 GLU HG3  1 1 
       11  78336 3 2   8 GLU N    N  -7.028 -18.034  -7.917 1.00 . C C .   8 GLU N    1 1 
       11  78337 3 2   8 GLU O    O  -4.129 -16.363  -7.094 1.00 . C C .   8 GLU O    1 1 
       11  78338 3 2   8 GLU OE1  O  -4.975 -15.890 -12.429 1.00 . C C .   8 GLU OE1  1 1 
       11  78339 3 2   8 GLU OE2  O  -3.919 -17.787 -12.695 1.00 . C C .   8 GLU OE2  1 1 
       11  78340 3 2   9 LEU C    C  -5.344 -13.977  -5.959 1.00 . C C .   9 LEU C    1 1 
       11  78341 3 2   9 LEU CA   C  -5.502 -13.976  -7.477 1.00 . C C .   9 LEU CA   1 1 
       11  78342 3 2   9 LEU CB   C  -6.526 -12.916  -7.888 1.00 . C C .   9 LEU CB   1 1 
       11  78343 3 2   9 LEU CD1  C  -7.870 -11.776  -9.665 1.00 . C C .   9 LEU CD1  1 1 
       11  78344 3 2   9 LEU CD2  C  -5.496 -12.399 -10.119 1.00 . C C .   9 LEU CD2  1 1 
       11  78345 3 2   9 LEU CG   C  -6.774 -12.791  -9.392 1.00 . C C .   9 LEU CG   1 1 
       11  78346 3 2   9 LEU H    H  -6.726 -15.375  -8.499 1.00 . C C .   9 LEU H    1 1 
       11  78347 3 2   9 LEU HA   H  -4.549 -13.728  -7.921 1.00 . C C .   9 LEU HA   1 1 
       11  78348 3 2   9 LEU HB2  H  -7.465 -13.151  -7.408 1.00 . C C .   9 LEU HB2  1 1 
       11  78349 3 2   9 LEU HB3  H  -6.185 -11.958  -7.522 1.00 . C C .   9 LEU HB3  1 1 
       11  78350 3 2   9 LEU HD11 H  -8.021 -11.686 -10.730 1.00 . C C .   9 LEU HD11 1 1 
       11  78351 3 2   9 LEU HD12 H  -7.581 -10.816  -9.261 1.00 . C C .   9 LEU HD12 1 1 
       11  78352 3 2   9 LEU HD13 H  -8.789 -12.100  -9.198 1.00 . C C .   9 LEU HD13 1 1 
       11  78353 3 2   9 LEU HD21 H  -5.096 -11.497  -9.680 1.00 . C C .   9 LEU HD21 1 1 
       11  78354 3 2   9 LEU HD22 H  -5.712 -12.226 -11.162 1.00 . C C .   9 LEU HD22 1 1 
       11  78355 3 2   9 LEU HD23 H  -4.772 -13.194 -10.028 1.00 . C C .   9 LEU HD23 1 1 
       11  78356 3 2   9 LEU HG   H  -7.101 -13.748  -9.778 1.00 . C C .   9 LEU HG   1 1 
       11  78357 3 2   9 LEU N    N  -5.898 -15.293  -7.983 1.00 . C C .   9 LEU N    1 1 
       11  78358 3 2   9 LEU O    O  -4.366 -13.447  -5.425 1.00 . C C .   9 LEU O    1 1 
       11  78359 3 2  10 GLU C    C  -5.122 -15.540  -3.331 1.00 . C C .  10 GLU C    1 1 
       11  78360 3 2  10 GLU CA   C  -6.265 -14.650  -3.815 1.00 . C C .  10 GLU CA   1 1 
       11  78361 3 2  10 GLU CB   C  -7.602 -15.151  -3.281 1.00 . C C .  10 GLU CB   1 1 
       11  78362 3 2  10 GLU CD   C -10.115 -14.963  -3.452 1.00 . C C .  10 GLU CD   1 1 
       11  78363 3 2  10 GLU CG   C  -8.782 -14.289  -3.701 1.00 . C C .  10 GLU CG   1 1 
       11  78364 3 2  10 GLU H    H  -7.040 -15.010  -5.749 1.00 . C C .  10 GLU H    1 1 
       11  78365 3 2  10 GLU HA   H  -6.098 -13.650  -3.449 1.00 . C C .  10 GLU HA   1 1 
       11  78366 3 2  10 GLU HB2  H  -7.768 -16.153  -3.645 1.00 . C C .  10 GLU HB2  1 1 
       11  78367 3 2  10 GLU HB3  H  -7.563 -15.170  -2.201 1.00 . C C .  10 GLU HB3  1 1 
       11  78368 3 2  10 GLU HG2  H  -8.755 -13.364  -3.142 1.00 . C C .  10 GLU HG2  1 1 
       11  78369 3 2  10 GLU HG3  H  -8.696 -14.072  -4.756 1.00 . C C .  10 GLU HG3  1 1 
       11  78370 3 2  10 GLU N    N  -6.297 -14.588  -5.269 1.00 . C C .  10 GLU N    1 1 
       11  78371 3 2  10 GLU O    O  -4.515 -15.274  -2.297 1.00 . C C .  10 GLU O    1 1 
       11  78372 3 2  10 GLU OE1  O -10.235 -16.172  -3.737 1.00 . C C .  10 GLU OE1  1 1 
       11  78373 3 2  10 GLU OE2  O -11.045 -14.287  -2.969 1.00 . C C .  10 GLU OE2  1 1 
       11  78374 3 2  11 GLU C    C  -2.394 -16.783  -3.896 1.00 . C C .  11 GLU C    1 1 
       11  78375 3 2  11 GLU CA   C  -3.734 -17.488  -3.729 1.00 . C C .  11 GLU CA   1 1 
       11  78376 3 2  11 GLU CB   C  -3.768 -18.754  -4.587 1.00 . C C .  11 GLU CB   1 1 
       11  78377 3 2  11 GLU CD   C  -4.378 -21.089  -3.839 1.00 . C C .  11 GLU CD   1 1 
       11  78378 3 2  11 GLU CG   C  -4.884 -19.710  -4.208 1.00 . C C .  11 GLU CG   1 1 
       11  78379 3 2  11 GLU H    H  -5.359 -16.774  -4.889 1.00 . C C .  11 GLU H    1 1 
       11  78380 3 2  11 GLU HA   H  -3.856 -17.761  -2.693 1.00 . C C .  11 GLU HA   1 1 
       11  78381 3 2  11 GLU HB2  H  -3.901 -18.472  -5.621 1.00 . C C .  11 GLU HB2  1 1 
       11  78382 3 2  11 GLU HB3  H  -2.827 -19.275  -4.482 1.00 . C C .  11 GLU HB3  1 1 
       11  78383 3 2  11 GLU HG2  H  -5.418 -19.300  -3.362 1.00 . C C .  11 GLU HG2  1 1 
       11  78384 3 2  11 GLU HG3  H  -5.560 -19.801  -5.045 1.00 . C C .  11 GLU HG3  1 1 
       11  78385 3 2  11 GLU N    N  -4.823 -16.588  -4.085 1.00 . C C .  11 GLU N    1 1 
       11  78386 3 2  11 GLU O    O  -1.453 -17.030  -3.143 1.00 . C C .  11 GLU O    1 1 
       11  78387 3 2  11 GLU OE1  O  -3.574 -21.203  -2.891 1.00 . C C .  11 GLU OE1  1 1 
       11  78388 3 2  11 GLU OE2  O  -4.798 -22.070  -4.489 1.00 . C C .  11 GLU OE2  1 1 
       11  78389 3 2  12 SER C    C  -0.758 -14.250  -3.953 1.00 . C C .  12 SER C    1 1 
       11  78390 3 2  12 SER CA   C  -1.120 -15.125  -5.146 1.00 . C C .  12 SER CA   1 1 
       11  78391 3 2  12 SER CB   C  -1.306 -14.269  -6.399 1.00 . C C .  12 SER CB   1 1 
       11  78392 3 2  12 SER H    H  -3.131 -15.718  -5.417 1.00 . C C .  12 SER H    1 1 
       11  78393 3 2  12 SER HA   H  -0.322 -15.832  -5.316 1.00 . C C .  12 SER HA   1 1 
       11  78394 3 2  12 SER HB2  H  -2.045 -13.507  -6.205 1.00 . C C .  12 SER HB2  1 1 
       11  78395 3 2  12 SER HB3  H  -0.366 -13.802  -6.657 1.00 . C C .  12 SER HB3  1 1 
       11  78396 3 2  12 SER HG   H  -2.426 -15.673  -7.206 1.00 . C C .  12 SER HG   1 1 
       11  78397 3 2  12 SER N    N  -2.333 -15.881  -4.871 1.00 . C C .  12 SER N    1 1 
       11  78398 3 2  12 SER O    O   0.393 -14.224  -3.513 1.00 . C C .  12 SER O    1 1 
       11  78399 3 2  12 SER OG   O  -1.741 -15.058  -7.497 1.00 . C C .  12 SER OG   1 1 
       11  78400 3 2  13 ILE C    C  -1.330 -13.545  -1.004 1.00 . C C .  13 ILE C    1 1 
       11  78401 3 2  13 ILE CA   C  -1.507 -12.692  -2.254 1.00 . C C .  13 ILE CA   1 1 
       11  78402 3 2  13 ILE CB   C  -2.637 -11.659  -2.030 1.00 . C C .  13 ILE CB   1 1 
       11  78403 3 2  13 ILE CD1  C  -5.099 -11.426  -1.393 1.00 . C C .  13 ILE CD1  1 1 
       11  78404 3 2  13 ILE CG1  C  -3.985 -12.354  -1.838 1.00 . C C .  13 ILE CG1  1 1 
       11  78405 3 2  13 ILE CG2  C  -2.698 -10.688  -3.198 1.00 . C C .  13 ILE CG2  1 1 
       11  78406 3 2  13 ILE H    H  -2.648 -13.600  -3.798 1.00 . C C .  13 ILE H    1 1 
       11  78407 3 2  13 ILE HA   H  -0.587 -12.152  -2.434 1.00 . C C .  13 ILE HA   1 1 
       11  78408 3 2  13 ILE HB   H  -2.401 -11.095  -1.140 1.00 . C C .  13 ILE HB   1 1 
       11  78409 3 2  13 ILE HD11 H  -4.841 -10.983  -0.442 1.00 . C C .  13 ILE HD11 1 1 
       11  78410 3 2  13 ILE HD12 H  -6.016 -11.988  -1.290 1.00 . C C .  13 ILE HD12 1 1 
       11  78411 3 2  13 ILE HD13 H  -5.234 -10.647  -2.128 1.00 . C C .  13 ILE HD13 1 1 
       11  78412 3 2  13 ILE HG12 H  -4.286 -12.801  -2.772 1.00 . C C .  13 ILE HG12 1 1 
       11  78413 3 2  13 ILE HG13 H  -3.879 -13.127  -1.091 1.00 . C C .  13 ILE HG13 1 1 
       11  78414 3 2  13 ILE HG21 H  -3.511  -9.994  -3.046 1.00 . C C .  13 ILE HG21 1 1 
       11  78415 3 2  13 ILE HG22 H  -2.863 -11.240  -4.111 1.00 . C C .  13 ILE HG22 1 1 
       11  78416 3 2  13 ILE HG23 H  -1.767 -10.146  -3.267 1.00 . C C .  13 ILE HG23 1 1 
       11  78417 3 2  13 ILE N    N  -1.747 -13.545  -3.411 1.00 . C C .  13 ILE N    1 1 
       11  78418 3 2  13 ILE O    O  -0.726 -13.118  -0.028 1.00 . C C .  13 ILE O    1 1 
       11  78419 3 2  14 GLU C    C  -0.297 -16.186   0.157 1.00 . C C .  14 GLU C    1 1 
       11  78420 3 2  14 GLU CA   C  -1.735 -15.685   0.067 1.00 . C C .  14 GLU CA   1 1 
       11  78421 3 2  14 GLU CB   C  -2.706 -16.857  -0.112 1.00 . C C .  14 GLU CB   1 1 
       11  78422 3 2  14 GLU CD   C  -2.254 -18.700   1.559 1.00 . C C .  14 GLU CD   1 1 
       11  78423 3 2  14 GLU CG   C  -3.127 -17.520   1.191 1.00 . C C .  14 GLU CG   1 1 
       11  78424 3 2  14 GLU H    H  -2.344 -15.041  -1.851 1.00 . C C .  14 GLU H    1 1 
       11  78425 3 2  14 GLU HA   H  -1.979 -15.152   0.975 1.00 . C C .  14 GLU HA   1 1 
       11  78426 3 2  14 GLU HB2  H  -3.596 -16.497  -0.608 1.00 . C C .  14 GLU HB2  1 1 
       11  78427 3 2  14 GLU HB3  H  -2.236 -17.604  -0.735 1.00 . C C .  14 GLU HB3  1 1 
       11  78428 3 2  14 GLU HG2  H  -3.069 -16.791   1.985 1.00 . C C .  14 GLU HG2  1 1 
       11  78429 3 2  14 GLU HG3  H  -4.147 -17.861   1.093 1.00 . C C .  14 GLU HG3  1 1 
       11  78430 3 2  14 GLU N    N  -1.855 -14.760  -1.049 1.00 . C C .  14 GLU N    1 1 
       11  78431 3 2  14 GLU O    O   0.217 -16.450   1.244 1.00 . C C .  14 GLU O    1 1 
       11  78432 3 2  14 GLU OE1  O  -1.740 -19.376   0.641 1.00 . C C .  14 GLU OE1  1 1 
       11  78433 3 2  14 GLU OE2  O  -2.091 -18.967   2.770 1.00 . C C .  14 GLU OE2  1 1 
       11  78434 3 2  15 THR C    C   2.661 -15.816  -0.274 1.00 . C C .  15 THR C    1 1 
       11  78435 3 2  15 THR CA   C   1.736 -16.743  -1.061 1.00 . C C .  15 THR CA   1 1 
       11  78436 3 2  15 THR CB   C   2.240 -16.846  -2.515 1.00 . C C .  15 THR CB   1 1 
       11  78437 3 2  15 THR CG2  C   3.479 -17.727  -2.599 1.00 . C C .  15 THR CG2  1 1 
       11  78438 3 2  15 THR H    H  -0.100 -16.037  -1.832 1.00 . C C .  15 THR H    1 1 
       11  78439 3 2  15 THR HA   H   1.774 -17.727  -0.620 1.00 . C C .  15 THR HA   1 1 
       11  78440 3 2  15 THR HB   H   2.496 -15.857  -2.862 1.00 . C C .  15 THR HB   1 1 
       11  78441 3 2  15 THR HG1  H   0.473 -17.679  -2.822 1.00 . C C .  15 THR HG1  1 1 
       11  78442 3 2  15 THR HG21 H   4.253 -17.321  -1.963 1.00 . C C .  15 THR HG21 1 1 
       11  78443 3 2  15 THR HG22 H   3.829 -17.757  -3.618 1.00 . C C .  15 THR HG22 1 1 
       11  78444 3 2  15 THR HG23 H   3.231 -18.726  -2.273 1.00 . C C .  15 THR HG23 1 1 
       11  78445 3 2  15 THR N    N   0.359 -16.281  -0.999 1.00 . C C .  15 THR N    1 1 
       11  78446 3 2  15 THR O    O   3.570 -16.280   0.408 1.00 . C C .  15 THR O    1 1 
       11  78447 3 2  15 THR OG1  O   1.217 -17.390  -3.361 1.00 . C C .  15 THR OG1  1 1 
       11  78448 3 2  16 VAL C    C   2.810 -13.452   1.827 1.00 . C C .  16 VAL C    1 1 
       11  78449 3 2  16 VAL CA   C   3.247 -13.549   0.365 1.00 . C C .  16 VAL CA   1 1 
       11  78450 3 2  16 VAL CB   C   3.236 -12.143  -0.290 1.00 . C C .  16 VAL CB   1 1 
       11  78451 3 2  16 VAL CG1  C   3.780 -12.209  -1.710 1.00 . C C .  16 VAL CG1  1 1 
       11  78452 3 2  16 VAL CG2  C   1.843 -11.532  -0.284 1.00 . C C .  16 VAL CG2  1 1 
       11  78453 3 2  16 VAL H    H   1.672 -14.190  -0.903 1.00 . C C .  16 VAL H    1 1 
       11  78454 3 2  16 VAL HA   H   4.263 -13.918   0.340 1.00 . C C .  16 VAL HA   1 1 
       11  78455 3 2  16 VAL HB   H   3.888 -11.501   0.288 1.00 . C C .  16 VAL HB   1 1 
       11  78456 3 2  16 VAL HG11 H   3.742 -11.226  -2.158 1.00 . C C .  16 VAL HG11 1 1 
       11  78457 3 2  16 VAL HG12 H   3.180 -12.893  -2.293 1.00 . C C .  16 VAL HG12 1 1 
       11  78458 3 2  16 VAL HG13 H   4.802 -12.555  -1.690 1.00 . C C .  16 VAL HG13 1 1 
       11  78459 3 2  16 VAL HG21 H   1.506 -11.408   0.736 1.00 . C C .  16 VAL HG21 1 1 
       11  78460 3 2  16 VAL HG22 H   1.162 -12.184  -0.810 1.00 . C C .  16 VAL HG22 1 1 
       11  78461 3 2  16 VAL HG23 H   1.868 -10.568  -0.775 1.00 . C C .  16 VAL HG23 1 1 
       11  78462 3 2  16 VAL N    N   2.418 -14.509  -0.354 1.00 . C C .  16 VAL N    1 1 
       11  78463 3 2  16 VAL O    O   3.604 -13.110   2.701 1.00 . C C .  16 VAL O    1 1 
       11  78464 3 2  17 VAL C    C   1.641 -14.865   4.268 1.00 . C C .  17 VAL C    1 1 
       11  78465 3 2  17 VAL CA   C   1.023 -13.734   3.450 1.00 . C C .  17 VAL CA   1 1 
       11  78466 3 2  17 VAL CB   C  -0.522 -13.839   3.471 1.00 . C C .  17 VAL CB   1 1 
       11  78467 3 2  17 VAL CG1  C  -1.040 -14.200   4.854 1.00 . C C .  17 VAL CG1  1 1 
       11  78468 3 2  17 VAL CG2  C  -1.147 -12.537   3.001 1.00 . C C .  17 VAL CG2  1 1 
       11  78469 3 2  17 VAL H    H   0.947 -14.024   1.354 1.00 . C C .  17 VAL H    1 1 
       11  78470 3 2  17 VAL HA   H   1.308 -12.788   3.889 1.00 . C C .  17 VAL HA   1 1 
       11  78471 3 2  17 VAL HB   H  -0.817 -14.620   2.789 1.00 . C C .  17 VAL HB   1 1 
       11  78472 3 2  17 VAL HG11 H  -0.733 -15.205   5.100 1.00 . C C .  17 VAL HG11 1 1 
       11  78473 3 2  17 VAL HG12 H  -2.118 -14.141   4.860 1.00 . C C .  17 VAL HG12 1 1 
       11  78474 3 2  17 VAL HG13 H  -0.637 -13.512   5.581 1.00 . C C .  17 VAL HG13 1 1 
       11  78475 3 2  17 VAL HG21 H  -2.223 -12.606   3.068 1.00 . C C .  17 VAL HG21 1 1 
       11  78476 3 2  17 VAL HG22 H  -0.861 -12.351   1.977 1.00 . C C .  17 VAL HG22 1 1 
       11  78477 3 2  17 VAL HG23 H  -0.800 -11.725   3.624 1.00 . C C .  17 VAL HG23 1 1 
       11  78478 3 2  17 VAL N    N   1.544 -13.769   2.091 1.00 . C C .  17 VAL N    1 1 
       11  78479 3 2  17 VAL O    O   1.987 -14.689   5.441 1.00 . C C .  17 VAL O    1 1 
       11  78480 3 2  18 THR C    C   3.858 -16.881   4.660 1.00 . C C .  18 THR C    1 1 
       11  78481 3 2  18 THR CA   C   2.392 -17.166   4.313 1.00 . C C .  18 THR CA   1 1 
       11  78482 3 2  18 THR CB   C   2.260 -18.466   3.479 1.00 . C C .  18 THR CB   1 1 
       11  78483 3 2  18 THR CG2  C   3.340 -18.572   2.410 1.00 . C C .  18 THR CG2  1 1 
       11  78484 3 2  18 THR H    H   1.509 -16.111   2.705 1.00 . C C .  18 THR H    1 1 
       11  78485 3 2  18 THR HA   H   1.847 -17.305   5.237 1.00 . C C .  18 THR HA   1 1 
       11  78486 3 2  18 THR HB   H   1.297 -18.459   2.992 1.00 . C C .  18 THR HB   1 1 
       11  78487 3 2  18 THR HG1  H   2.026 -20.392   3.854 1.00 . C C .  18 THR HG1  1 1 
       11  78488 3 2  18 THR HG21 H   4.313 -18.566   2.879 1.00 . C C .  18 THR HG21 1 1 
       11  78489 3 2  18 THR HG22 H   3.260 -17.731   1.738 1.00 . C C .  18 THR HG22 1 1 
       11  78490 3 2  18 THR HG23 H   3.210 -19.490   1.856 1.00 . C C .  18 THR HG23 1 1 
       11  78491 3 2  18 THR N    N   1.804 -16.023   3.638 1.00 . C C .  18 THR N    1 1 
       11  78492 3 2  18 THR O    O   4.363 -17.357   5.676 1.00 . C C .  18 THR O    1 1 
       11  78493 3 2  18 THR OG1  O   2.332 -19.614   4.339 1.00 . C C .  18 THR OG1  1 1 
       11  78494 3 2  19 THR C    C   6.014 -14.810   5.293 1.00 . C C .  19 THR C    1 1 
       11  78495 3 2  19 THR CA   C   5.922 -15.718   4.074 1.00 . C C .  19 THR CA   1 1 
       11  78496 3 2  19 THR CB   C   6.538 -15.004   2.857 1.00 . C C .  19 THR CB   1 1 
       11  78497 3 2  19 THR CG2  C   7.977 -15.451   2.623 1.00 . C C .  19 THR CG2  1 1 
       11  78498 3 2  19 THR H    H   4.081 -15.719   3.032 1.00 . C C .  19 THR H    1 1 
       11  78499 3 2  19 THR HA   H   6.477 -16.625   4.263 1.00 . C C .  19 THR HA   1 1 
       11  78500 3 2  19 THR HB   H   6.532 -13.941   3.043 1.00 . C C .  19 THR HB   1 1 
       11  78501 3 2  19 THR HG1  H   6.163 -16.002   1.198 1.00 . C C .  19 THR HG1  1 1 
       11  78502 3 2  19 THR HG21 H   7.988 -16.500   2.366 1.00 . C C .  19 THR HG21 1 1 
       11  78503 3 2  19 THR HG22 H   8.555 -15.295   3.522 1.00 . C C .  19 THR HG22 1 1 
       11  78504 3 2  19 THR HG23 H   8.407 -14.878   1.814 1.00 . C C .  19 THR HG23 1 1 
       11  78505 3 2  19 THR N    N   4.530 -16.076   3.831 1.00 . C C .  19 THR N    1 1 
       11  78506 3 2  19 THR O    O   6.979 -14.857   6.051 1.00 . C C .  19 THR O    1 1 
       11  78507 3 2  19 THR OG1  O   5.759 -15.281   1.690 1.00 . C C .  19 THR OG1  1 1 
       11  78508 3 2  20 PHE C    C   4.881 -13.858   7.919 1.00 . C C .  20 PHE C    1 1 
       11  78509 3 2  20 PHE CA   C   4.919 -13.079   6.605 1.00 . C C .  20 PHE CA   1 1 
       11  78510 3 2  20 PHE CB   C   3.680 -12.179   6.467 1.00 . C C .  20 PHE CB   1 1 
       11  78511 3 2  20 PHE CD1  C   3.876 -10.255   8.069 1.00 . C C .  20 PHE CD1  1 1 
       11  78512 3 2  20 PHE CD2  C   2.310 -11.978   8.561 1.00 . C C .  20 PHE CD2  1 1 
       11  78513 3 2  20 PHE CE1  C   3.509  -9.587   9.222 1.00 . C C .  20 PHE CE1  1 1 
       11  78514 3 2  20 PHE CE2  C   1.938 -11.317   9.714 1.00 . C C .  20 PHE CE2  1 1 
       11  78515 3 2  20 PHE CG   C   3.283 -11.457   7.726 1.00 . C C .  20 PHE CG   1 1 
       11  78516 3 2  20 PHE CZ   C   2.538 -10.120  10.046 1.00 . C C .  20 PHE CZ   1 1 
       11  78517 3 2  20 PHE H    H   4.248 -14.001   4.828 1.00 . C C .  20 PHE H    1 1 
       11  78518 3 2  20 PHE HA   H   5.806 -12.464   6.585 1.00 . C C .  20 PHE HA   1 1 
       11  78519 3 2  20 PHE HB2  H   3.872 -11.433   5.711 1.00 . C C .  20 PHE HB2  1 1 
       11  78520 3 2  20 PHE HB3  H   2.842 -12.786   6.156 1.00 . C C .  20 PHE HB3  1 1 
       11  78521 3 2  20 PHE HD1  H   4.634  -9.837   7.424 1.00 . C C .  20 PHE HD1  1 1 
       11  78522 3 2  20 PHE HD2  H   1.841 -12.918   8.306 1.00 . C C .  20 PHE HD2  1 1 
       11  78523 3 2  20 PHE HE1  H   3.979  -8.650   9.476 1.00 . C C .  20 PHE HE1  1 1 
       11  78524 3 2  20 PHE HE2  H   1.178 -11.736  10.357 1.00 . C C .  20 PHE HE2  1 1 
       11  78525 3 2  20 PHE HZ   H   2.249  -9.601  10.948 1.00 . C C .  20 PHE HZ   1 1 
       11  78526 3 2  20 PHE N    N   4.985 -13.993   5.477 1.00 . C C .  20 PHE N    1 1 
       11  78527 3 2  20 PHE O    O   5.691 -13.627   8.810 1.00 . C C .  20 PHE O    1 1 
       11  78528 3 2  21 PHE C    C   4.940 -16.585   9.457 1.00 . C C .  21 PHE C    1 1 
       11  78529 3 2  21 PHE CA   C   3.787 -15.608   9.219 1.00 . C C .  21 PHE CA   1 1 
       11  78530 3 2  21 PHE CB   C   2.466 -16.375   9.156 1.00 . C C .  21 PHE CB   1 1 
       11  78531 3 2  21 PHE CD1  C   0.936 -15.103  10.684 1.00 . C C .  21 PHE CD1  1 1 
       11  78532 3 2  21 PHE CD2  C   0.448 -15.119   8.348 1.00 . C C .  21 PHE CD2  1 1 
       11  78533 3 2  21 PHE CE1  C  -0.176 -14.315  10.915 1.00 . C C .  21 PHE CE1  1 1 
       11  78534 3 2  21 PHE CE2  C  -0.664 -14.330   8.574 1.00 . C C .  21 PHE CE2  1 1 
       11  78535 3 2  21 PHE CG   C   1.260 -15.513   9.400 1.00 . C C .  21 PHE CG   1 1 
       11  78536 3 2  21 PHE CZ   C  -0.976 -13.927   9.858 1.00 . C C .  21 PHE CZ   1 1 
       11  78537 3 2  21 PHE H    H   3.367 -14.965   7.242 1.00 . C C .  21 PHE H    1 1 
       11  78538 3 2  21 PHE HA   H   3.743 -14.926  10.053 1.00 . C C .  21 PHE HA   1 1 
       11  78539 3 2  21 PHE HB2  H   2.362 -16.822   8.177 1.00 . C C .  21 PHE HB2  1 1 
       11  78540 3 2  21 PHE HB3  H   2.475 -17.155   9.902 1.00 . C C .  21 PHE HB3  1 1 
       11  78541 3 2  21 PHE HD1  H   1.561 -15.403  11.511 1.00 . C C .  21 PHE HD1  1 1 
       11  78542 3 2  21 PHE HD2  H   0.692 -15.434   7.343 1.00 . C C .  21 PHE HD2  1 1 
       11  78543 3 2  21 PHE HE1  H  -0.416 -14.000  11.920 1.00 . C C .  21 PHE HE1  1 1 
       11  78544 3 2  21 PHE HE2  H  -1.288 -14.028   7.745 1.00 . C C .  21 PHE HE2  1 1 
       11  78545 3 2  21 PHE HZ   H  -1.844 -13.310  10.035 1.00 . C C .  21 PHE HZ   1 1 
       11  78546 3 2  21 PHE N    N   3.958 -14.807   8.008 1.00 . C C .  21 PHE N    1 1 
       11  78547 3 2  21 PHE O    O   5.194 -16.979  10.594 1.00 . C C .  21 PHE O    1 1 
       11  78548 3 2  22 THR C    C   8.056 -17.220   8.866 1.00 . C C .  22 THR C    1 1 
       11  78549 3 2  22 THR CA   C   6.738 -17.921   8.543 1.00 . C C .  22 THR CA   1 1 
       11  78550 3 2  22 THR CB   C   6.917 -18.781   7.277 1.00 . C C .  22 THR CB   1 1 
       11  78551 3 2  22 THR CG2  C   5.833 -19.845   7.186 1.00 . C C .  22 THR CG2  1 1 
       11  78552 3 2  22 THR H    H   5.407 -16.631   7.512 1.00 . C C .  22 THR H    1 1 
       11  78553 3 2  22 THR HA   H   6.495 -18.583   9.362 1.00 . C C .  22 THR HA   1 1 
       11  78554 3 2  22 THR HB   H   7.879 -19.273   7.326 1.00 . C C .  22 THR HB   1 1 
       11  78555 3 2  22 THR HG1  H   5.958 -17.879   5.805 1.00 . C C .  22 THR HG1  1 1 
       11  78556 3 2  22 THR HG21 H   5.851 -20.456   8.076 1.00 . C C .  22 THR HG21 1 1 
       11  78557 3 2  22 THR HG22 H   6.010 -20.466   6.320 1.00 . C C .  22 THR HG22 1 1 
       11  78558 3 2  22 THR HG23 H   4.868 -19.368   7.095 1.00 . C C .  22 THR HG23 1 1 
       11  78559 3 2  22 THR N    N   5.637 -16.977   8.399 1.00 . C C .  22 THR N    1 1 
       11  78560 3 2  22 THR O    O   8.996 -17.852   9.349 1.00 . C C .  22 THR O    1 1 
       11  78561 3 2  22 THR OG1  O   6.874 -17.955   6.109 1.00 . C C .  22 THR OG1  1 1 
       11  78562 3 2  23 PHE C    C   9.176 -14.235  10.072 1.00 . C C .  23 PHE C    1 1 
       11  78563 3 2  23 PHE CA   C   9.344 -15.172   8.886 1.00 . C C .  23 PHE CA   1 1 
       11  78564 3 2  23 PHE CB   C   9.772 -14.387   7.649 1.00 . C C .  23 PHE CB   1 1 
       11  78565 3 2  23 PHE CD1  C  11.113 -15.855   6.120 1.00 . C C .  23 PHE CD1  1 1 
       11  78566 3 2  23 PHE CD2  C  12.272 -14.295   7.502 1.00 . C C .  23 PHE CD2  1 1 
       11  78567 3 2  23 PHE CE1  C  12.316 -16.290   5.596 1.00 . C C .  23 PHE CE1  1 1 
       11  78568 3 2  23 PHE CE2  C  13.477 -14.725   6.982 1.00 . C C .  23 PHE CE2  1 1 
       11  78569 3 2  23 PHE CG   C  11.078 -14.854   7.077 1.00 . C C .  23 PHE CG   1 1 
       11  78570 3 2  23 PHE CZ   C  13.500 -15.722   6.028 1.00 . C C .  23 PHE CZ   1 1 
       11  78571 3 2  23 PHE H    H   7.344 -15.456   8.250 1.00 . C C .  23 PHE H    1 1 
       11  78572 3 2  23 PHE HA   H  10.116 -15.886   9.124 1.00 . C C .  23 PHE HA   1 1 
       11  78573 3 2  23 PHE HB2  H   9.015 -14.494   6.885 1.00 . C C .  23 PHE HB2  1 1 
       11  78574 3 2  23 PHE HB3  H   9.873 -13.343   7.908 1.00 . C C .  23 PHE HB3  1 1 
       11  78575 3 2  23 PHE HD1  H  10.188 -16.299   5.782 1.00 . C C .  23 PHE HD1  1 1 
       11  78576 3 2  23 PHE HD2  H  12.253 -13.517   8.248 1.00 . C C .  23 PHE HD2  1 1 
       11  78577 3 2  23 PHE HE1  H  12.331 -17.071   4.850 1.00 . C C .  23 PHE HE1  1 1 
       11  78578 3 2  23 PHE HE2  H  14.403 -14.280   7.320 1.00 . C C .  23 PHE HE2  1 1 
       11  78579 3 2  23 PHE HZ   H  14.443 -16.057   5.620 1.00 . C C .  23 PHE HZ   1 1 
       11  78580 3 2  23 PHE N    N   8.124 -15.921   8.620 1.00 . C C .  23 PHE N    1 1 
       11  78581 3 2  23 PHE O    O  10.076 -13.457  10.383 1.00 . C C .  23 PHE O    1 1 
       11  78582 3 2  24 ALA C    C   7.428 -14.342  13.104 1.00 . C C .  24 ALA C    1 1 
       11  78583 3 2  24 ALA CA   C   7.753 -13.480  11.893 1.00 . C C .  24 ALA CA   1 1 
       11  78584 3 2  24 ALA CB   C   6.610 -12.523  11.601 1.00 . C C .  24 ALA CB   1 1 
       11  78585 3 2  24 ALA H    H   7.351 -14.960  10.439 1.00 . C C .  24 ALA H    1 1 
       11  78586 3 2  24 ALA HA   H   8.639 -12.899  12.104 1.00 . C C .  24 ALA HA   1 1 
       11  78587 3 2  24 ALA HB1  H   5.675 -13.061  11.624 1.00 . C C .  24 ALA HB1  1 1 
       11  78588 3 2  24 ALA HB2  H   6.748 -12.087  10.621 1.00 . C C .  24 ALA HB2  1 1 
       11  78589 3 2  24 ALA HB3  H   6.595 -11.742  12.346 1.00 . C C .  24 ALA HB3  1 1 
       11  78590 3 2  24 ALA N    N   8.029 -14.319  10.734 1.00 . C C .  24 ALA N    1 1 
       11  78591 3 2  24 ALA O    O   6.366 -14.219  13.710 1.00 . C C .  24 ALA O    1 1 
       11  78592 3 2  25 ARG C    C   9.480 -16.366  15.279 1.00 . C C .  25 ARG C    1 1 
       11  78593 3 2  25 ARG CA   C   8.154 -16.126  14.570 1.00 . C C .  25 ARG CA   1 1 
       11  78594 3 2  25 ARG CB   C   7.542 -17.459  14.105 1.00 . C C .  25 ARG CB   1 1 
       11  78595 3 2  25 ARG CD   C   9.348 -18.745  12.893 1.00 . C C .  25 ARG CD   1 1 
       11  78596 3 2  25 ARG CG   C   8.058 -17.949  12.755 1.00 . C C .  25 ARG CG   1 1 
       11  78597 3 2  25 ARG CZ   C  11.396 -19.041  11.538 1.00 . C C .  25 ARG CZ   1 1 
       11  78598 3 2  25 ARG H    H   9.175 -15.287  12.916 1.00 . C C .  25 ARG H    1 1 
       11  78599 3 2  25 ARG HA   H   7.473 -15.647  15.259 1.00 . C C .  25 ARG HA   1 1 
       11  78600 3 2  25 ARG HB2  H   7.762 -18.217  14.842 1.00 . C C .  25 ARG HB2  1 1 
       11  78601 3 2  25 ARG HB3  H   6.471 -17.343  14.035 1.00 . C C .  25 ARG HB3  1 1 
       11  78602 3 2  25 ARG HD2  H   9.968 -18.273  13.640 1.00 . C C .  25 ARG HD2  1 1 
       11  78603 3 2  25 ARG HD3  H   9.105 -19.749  13.207 1.00 . C C .  25 ARG HD3  1 1 
       11  78604 3 2  25 ARG HE   H   9.577 -18.641  10.801 1.00 . C C .  25 ARG HE   1 1 
       11  78605 3 2  25 ARG HG2  H   7.308 -18.579  12.300 1.00 . C C .  25 ARG HG2  1 1 
       11  78606 3 2  25 ARG HG3  H   8.241 -17.092  12.120 1.00 . C C .  25 ARG HG3  1 1 
       11  78607 3 2  25 ARG HH11 H  11.671 -19.301  13.530 1.00 . C C .  25 ARG HH11 1 1 
       11  78608 3 2  25 ARG HH12 H  13.100 -19.450  12.560 1.00 . C C .  25 ARG HH12 1 1 
       11  78609 3 2  25 ARG HH21 H  11.449 -18.851   9.517 1.00 . C C .  25 ARG HH21 1 1 
       11  78610 3 2  25 ARG HH22 H  12.974 -19.203  10.271 1.00 . C C .  25 ARG HH22 1 1 
       11  78611 3 2  25 ARG N    N   8.342 -15.233  13.439 1.00 . C C .  25 ARG N    1 1 
       11  78612 3 2  25 ARG NE   N  10.087 -18.808  11.631 1.00 . C C .  25 ARG NE   1 1 
       11  78613 3 2  25 ARG NH1  N  12.111 -19.288  12.629 1.00 . C C .  25 ARG NH1  1 1 
       11  78614 3 2  25 ARG NH2  N  11.986 -19.032  10.346 1.00 . C C .  25 ARG NH2  1 1 
       11  78615 3 2  25 ARG O    O   9.678 -17.401  15.918 1.00 . C C .  25 ARG O    1 1 
       11  78616 3 2  26 GLN C    C  11.749 -14.667  17.051 1.00 . C C .  26 GLN C    1 1 
       11  78617 3 2  26 GLN CA   C  11.695 -15.504  15.783 1.00 . C C .  26 GLN CA   1 1 
       11  78618 3 2  26 GLN CB   C  12.786 -15.054  14.803 1.00 . C C .  26 GLN CB   1 1 
       11  78619 3 2  26 GLN CD   C  11.994 -15.455  12.432 1.00 . C C .  26 GLN CD   1 1 
       11  78620 3 2  26 GLN CG   C  12.893 -15.922  13.557 1.00 . C C .  26 GLN CG   1 1 
       11  78621 3 2  26 GLN H    H  10.142 -14.577  14.677 1.00 . C C .  26 GLN H    1 1 
       11  78622 3 2  26 GLN HA   H  11.858 -16.539  16.043 1.00 . C C .  26 GLN HA   1 1 
       11  78623 3 2  26 GLN HB2  H  12.579 -14.041  14.495 1.00 . C C .  26 GLN HB2  1 1 
       11  78624 3 2  26 GLN HB3  H  13.739 -15.075  15.312 1.00 . C C .  26 GLN HB3  1 1 
       11  78625 3 2  26 GLN HE21 H  13.474 -14.376  11.670 1.00 . C C .  26 GLN HE21 1 1 
       11  78626 3 2  26 GLN HE22 H  11.965 -14.293  10.823 1.00 . C C .  26 GLN HE22 1 1 
       11  78627 3 2  26 GLN HG2  H  13.913 -15.901  13.207 1.00 . C C .  26 GLN HG2  1 1 
       11  78628 3 2  26 GLN HG3  H  12.625 -16.936  13.816 1.00 . C C .  26 GLN HG3  1 1 
       11  78629 3 2  26 GLN N    N  10.379 -15.402  15.170 1.00 . C C .  26 GLN N    1 1 
       11  78630 3 2  26 GLN NE2  N  12.534 -14.630  11.550 1.00 . C C .  26 GLN NE2  1 1 
       11  78631 3 2  26 GLN O    O  12.131 -15.156  18.114 1.00 . C C .  26 GLN O    1 1 
       11  78632 3 2  26 GLN OE1  O  10.829 -15.845  12.346 1.00 . C C .  26 GLN OE1  1 1 
       11  78633 3 2  27 GLU C    C  10.084 -12.718  18.908 1.00 . C C .  27 GLU C    1 1 
       11  78634 3 2  27 GLU CA   C  11.345 -12.511  18.080 1.00 . C C .  27 GLU CA   1 1 
       11  78635 3 2  27 GLU CB   C  11.446 -11.052  17.633 1.00 . C C .  27 GLU CB   1 1 
       11  78636 3 2  27 GLU CD   C  12.969  -9.080  17.267 1.00 . C C .  27 GLU CD   1 1 
       11  78637 3 2  27 GLU CG   C  12.866 -10.589  17.355 1.00 . C C .  27 GLU CG   1 1 
       11  78638 3 2  27 GLU H    H  11.015 -13.086  16.066 1.00 . C C .  27 GLU H    1 1 
       11  78639 3 2  27 GLU HA   H  12.204 -12.753  18.691 1.00 . C C .  27 GLU HA   1 1 
       11  78640 3 2  27 GLU HB2  H  10.867 -10.923  16.730 1.00 . C C .  27 GLU HB2  1 1 
       11  78641 3 2  27 GLU HB3  H  11.030 -10.424  18.406 1.00 . C C .  27 GLU HB3  1 1 
       11  78642 3 2  27 GLU HG2  H  13.507 -10.933  18.152 1.00 . C C .  27 GLU HG2  1 1 
       11  78643 3 2  27 GLU HG3  H  13.195 -11.015  16.419 1.00 . C C .  27 GLU HG3  1 1 
       11  78644 3 2  27 GLU N    N  11.345 -13.410  16.939 1.00 . C C .  27 GLU N    1 1 
       11  78645 3 2  27 GLU O    O  10.152 -13.124  20.069 1.00 . C C .  27 GLU O    1 1 
       11  78646 3 2  27 GLU OE1  O  12.609  -8.398  18.252 1.00 . C C .  27 GLU OE1  1 1 
       11  78647 3 2  27 GLU OE2  O  13.399  -8.567  16.215 1.00 . C C .  27 GLU OE2  1 1 
       11  78648 3 2  28 GLY C    C   6.529 -11.949  18.296 1.00 . C C .  28 GLY C    1 1 
       11  78649 3 2  28 GLY CA   C   7.681 -12.628  19.002 1.00 . C C .  28 GLY CA   1 1 
       11  78650 3 2  28 GLY H    H   8.937 -12.135  17.374 1.00 . C C .  28 GLY H    1 1 
       11  78651 3 2  28 GLY HA2  H   7.466 -13.682  19.084 1.00 . C C .  28 GLY HA2  1 1 
       11  78652 3 2  28 GLY HA3  H   7.775 -12.213  19.994 1.00 . C C .  28 GLY HA3  1 1 
       11  78653 3 2  28 GLY N    N   8.935 -12.456  18.303 1.00 . C C .  28 GLY N    1 1 
       11  78654 3 2  28 GLY O    O   6.737 -11.000  17.543 1.00 . C C .  28 GLY O    1 1 
       11  78655 3 2  29 ARG C    C   4.102 -12.038  16.445 1.00 . C C .  29 ARG C    1 1 
       11  78656 3 2  29 ARG CA   C   4.094 -11.908  17.967 1.00 . C C .  29 ARG CA   1 1 
       11  78657 3 2  29 ARG CB   C   3.885 -10.446  18.377 1.00 . C C .  29 ARG CB   1 1 
       11  78658 3 2  29 ARG CD   C   2.279  -8.544  18.697 1.00 . C C .  29 ARG CD   1 1 
       11  78659 3 2  29 ARG CG   C   2.442  -9.990  18.265 1.00 . C C .  29 ARG CG   1 1 
       11  78660 3 2  29 ARG CZ   C   0.531  -7.086  19.642 1.00 . C C .  29 ARG CZ   1 1 
       11  78661 3 2  29 ARG H    H   5.246 -13.197  19.175 1.00 . C C .  29 ARG H    1 1 
       11  78662 3 2  29 ARG HA   H   3.270 -12.490  18.351 1.00 . C C .  29 ARG HA   1 1 
       11  78663 3 2  29 ARG HB2  H   4.202 -10.321  19.404 1.00 . C C .  29 ARG HB2  1 1 
       11  78664 3 2  29 ARG HB3  H   4.489  -9.814  17.743 1.00 . C C .  29 ARG HB3  1 1 
       11  78665 3 2  29 ARG HD2  H   3.027  -8.316  19.441 1.00 . C C .  29 ARG HD2  1 1 
       11  78666 3 2  29 ARG HD3  H   2.421  -7.906  17.835 1.00 . C C .  29 ARG HD3  1 1 
       11  78667 3 2  29 ARG HE   H   0.360  -9.064  19.377 1.00 . C C .  29 ARG HE   1 1 
       11  78668 3 2  29 ARG HG2  H   2.122 -10.086  17.238 1.00 . C C .  29 ARG HG2  1 1 
       11  78669 3 2  29 ARG HG3  H   1.828 -10.617  18.897 1.00 . C C .  29 ARG HG3  1 1 
       11  78670 3 2  29 ARG HH11 H   2.211  -6.091  19.053 1.00 . C C .  29 ARG HH11 1 1 
       11  78671 3 2  29 ARG HH12 H   0.963  -5.112  19.773 1.00 . C C .  29 ARG HH12 1 1 
       11  78672 3 2  29 ARG HH21 H  -1.260  -7.748  20.315 1.00 . C C .  29 ARG HH21 1 1 
       11  78673 3 2  29 ARG HH22 H  -0.988  -6.040  20.473 1.00 . C C .  29 ARG HH22 1 1 
       11  78674 3 2  29 ARG N    N   5.319 -12.442  18.555 1.00 . C C .  29 ARG N    1 1 
       11  78675 3 2  29 ARG NE   N   0.956  -8.289  19.262 1.00 . C C .  29 ARG NE   1 1 
       11  78676 3 2  29 ARG NH1  N   1.293  -6.012  19.477 1.00 . C C .  29 ARG NH1  1 1 
       11  78677 3 2  29 ARG NH2  N  -0.669  -6.949  20.187 1.00 . C C .  29 ARG NH2  1 1 
       11  78678 3 2  29 ARG O    O   4.495 -11.112  15.736 1.00 . C C .  29 ARG O    1 1 
       11  78679 3 2  30 LYS C    C   2.543 -12.553  13.821 1.00 . C C .  30 LYS C    1 1 
       11  78680 3 2  30 LYS CA   C   3.586 -13.438  14.509 1.00 . C C .  30 LYS CA   1 1 
       11  78681 3 2  30 LYS CB   C   3.302 -14.924  14.228 1.00 . C C .  30 LYS CB   1 1 
       11  78682 3 2  30 LYS CD   C   1.302 -15.541  15.641 1.00 . C C .  30 LYS CD   1 1 
       11  78683 3 2  30 LYS CE   C  -0.122 -16.073  15.624 1.00 . C C .  30 LYS CE   1 1 
       11  78684 3 2  30 LYS CG   C   1.825 -15.301  14.237 1.00 . C C .  30 LYS CG   1 1 
       11  78685 3 2  30 LYS H    H   3.302 -13.868  16.569 1.00 . C C .  30 LYS H    1 1 
       11  78686 3 2  30 LYS HA   H   4.558 -13.190  14.108 1.00 . C C .  30 LYS HA   1 1 
       11  78687 3 2  30 LYS HB2  H   3.705 -15.174  13.258 1.00 . C C .  30 LYS HB2  1 1 
       11  78688 3 2  30 LYS HB3  H   3.806 -15.518  14.977 1.00 . C C .  30 LYS HB3  1 1 
       11  78689 3 2  30 LYS HD2  H   1.936 -16.263  16.136 1.00 . C C .  30 LYS HD2  1 1 
       11  78690 3 2  30 LYS HD3  H   1.321 -14.608  16.184 1.00 . C C .  30 LYS HD3  1 1 
       11  78691 3 2  30 LYS HE2  H  -0.781 -15.291  15.277 1.00 . C C .  30 LYS HE2  1 1 
       11  78692 3 2  30 LYS HE3  H  -0.173 -16.916  14.948 1.00 . C C .  30 LYS HE3  1 1 
       11  78693 3 2  30 LYS HG2  H   1.262 -14.495  13.792 1.00 . C C .  30 LYS HG2  1 1 
       11  78694 3 2  30 LYS HG3  H   1.693 -16.200  13.653 1.00 . C C .  30 LYS HG3  1 1 
       11  78695 3 2  30 LYS HZ1  H   0.129 -17.175  17.375 1.00 . C C .  30 LYS HZ1  1 1 
       11  78696 3 2  30 LYS HZ2  H  -1.487 -16.976  16.922 1.00 . C C .  30 LYS HZ2  1 1 
       11  78697 3 2  30 LYS HZ3  H  -0.635 -15.686  17.608 1.00 . C C .  30 LYS HZ3  1 1 
       11  78698 3 2  30 LYS N    N   3.628 -13.181  15.949 1.00 . C C .  30 LYS N    1 1 
       11  78699 3 2  30 LYS NZ   N  -0.560 -16.508  16.976 1.00 . C C .  30 LYS NZ   1 1 
       11  78700 3 2  30 LYS O    O   2.378 -12.596  12.605 1.00 . C C .  30 LYS O    1 1 
       11  78701 3 2  31 ASP C    C   1.490  -9.568  13.600 1.00 . C C .  31 ASP C    1 1 
       11  78702 3 2  31 ASP CA   C   0.829 -10.843  14.107 1.00 . C C .  31 ASP CA   1 1 
       11  78703 3 2  31 ASP CB   C  -0.177 -10.473  15.206 1.00 . C C .  31 ASP CB   1 1 
       11  78704 3 2  31 ASP CG   C  -0.601 -11.647  16.067 1.00 . C C .  31 ASP CG   1 1 
       11  78705 3 2  31 ASP H    H   2.015 -11.778  15.581 1.00 . C C .  31 ASP H    1 1 
       11  78706 3 2  31 ASP HA   H   0.313 -11.327  13.293 1.00 . C C .  31 ASP HA   1 1 
       11  78707 3 2  31 ASP HB2  H   0.264  -9.729  15.849 1.00 . C C .  31 ASP HB2  1 1 
       11  78708 3 2  31 ASP HB3  H  -1.061 -10.057  14.740 1.00 . C C .  31 ASP HB3  1 1 
       11  78709 3 2  31 ASP N    N   1.844 -11.754  14.616 1.00 . C C .  31 ASP N    1 1 
       11  78710 3 2  31 ASP O    O   0.820  -8.656  13.109 1.00 . C C .  31 ASP O    1 1 
       11  78711 3 2  31 ASP OD1  O   0.216 -12.119  16.890 1.00 . C C .  31 ASP OD1  1 1 
       11  78712 3 2  31 ASP OD2  O  -1.766 -12.078  15.957 1.00 . C C .  31 ASP OD2  1 1 
       11  78713 3 2  32 SER C    C   4.988  -8.758  12.903 1.00 . C C .  32 SER C    1 1 
       11  78714 3 2  32 SER CA   C   3.573  -8.353  13.312 1.00 . C C .  32 SER CA   1 1 
       11  78715 3 2  32 SER CB   C   3.618  -7.348  14.464 1.00 . C C .  32 SER CB   1 1 
       11  78716 3 2  32 SER H    H   3.284 -10.283  14.100 1.00 . C C .  32 SER H    1 1 
       11  78717 3 2  32 SER HA   H   3.072  -7.902  12.467 1.00 . C C .  32 SER HA   1 1 
       11  78718 3 2  32 SER HB2  H   4.493  -6.724  14.362 1.00 . C C .  32 SER HB2  1 1 
       11  78719 3 2  32 SER HB3  H   2.731  -6.732  14.439 1.00 . C C .  32 SER HB3  1 1 
       11  78720 3 2  32 SER HG   H   4.162  -8.842  15.618 1.00 . C C .  32 SER HG   1 1 
       11  78721 3 2  32 SER N    N   2.806  -9.511  13.726 1.00 . C C .  32 SER N    1 1 
       11  78722 3 2  32 SER O    O   5.411  -9.884  13.150 1.00 . C C .  32 SER O    1 1 
       11  78723 3 2  32 SER OG   O   3.675  -8.015  15.716 1.00 . C C .  32 SER OG   1 1 
       11  78724 3 2  33 LEU C    C   8.050  -7.374  12.770 1.00 . C C .  33 LEU C    1 1 
       11  78725 3 2  33 LEU CA   C   7.075  -8.091  11.844 1.00 . C C .  33 LEU CA   1 1 
       11  78726 3 2  33 LEU CB   C   7.273  -7.606  10.404 1.00 . C C .  33 LEU CB   1 1 
       11  78727 3 2  33 LEU CD1  C   9.322  -9.014  10.010 1.00 . C C .  33 LEU CD1  1 1 
       11  78728 3 2  33 LEU CD2  C   7.096  -9.799   9.195 1.00 . C C .  33 LEU CD2  1 1 
       11  78729 3 2  33 LEU CG   C   7.973  -8.587   9.456 1.00 . C C .  33 LEU CG   1 1 
       11  78730 3 2  33 LEU H    H   5.312  -6.954  12.112 1.00 . C C .  33 LEU H    1 1 
       11  78731 3 2  33 LEU HA   H   7.253  -9.155  11.894 1.00 . C C .  33 LEU HA   1 1 
       11  78732 3 2  33 LEU HB2  H   6.303  -7.372   9.991 1.00 . C C .  33 LEU HB2  1 1 
       11  78733 3 2  33 LEU HB3  H   7.856  -6.698  10.437 1.00 . C C .  33 LEU HB3  1 1 
       11  78734 3 2  33 LEU HD11 H   9.952  -8.146  10.134 1.00 . C C .  33 LEU HD11 1 1 
       11  78735 3 2  33 LEU HD12 H   9.792  -9.704   9.323 1.00 . C C .  33 LEU HD12 1 1 
       11  78736 3 2  33 LEU HD13 H   9.182  -9.498  10.965 1.00 . C C .  33 LEU HD13 1 1 
       11  78737 3 2  33 LEU HD21 H   6.295  -9.523   8.525 1.00 . C C .  33 LEU HD21 1 1 
       11  78738 3 2  33 LEU HD22 H   6.681 -10.148  10.127 1.00 . C C .  33 LEU HD22 1 1 
       11  78739 3 2  33 LEU HD23 H   7.689 -10.581   8.745 1.00 . C C .  33 LEU HD23 1 1 
       11  78740 3 2  33 LEU HG   H   8.148  -8.093   8.510 1.00 . C C .  33 LEU HG   1 1 
       11  78741 3 2  33 LEU N    N   5.710  -7.838  12.279 1.00 . C C .  33 LEU N    1 1 
       11  78742 3 2  33 LEU O    O   7.954  -6.157  12.957 1.00 . C C .  33 LEU O    1 1 
       11  78743 3 2  34 SER C    C  11.123  -6.914  13.480 1.00 . C C .  34 SER C    1 1 
       11  78744 3 2  34 SER CA   C   9.967  -7.560  14.249 1.00 . C C .  34 SER CA   1 1 
       11  78745 3 2  34 SER CB   C  10.494  -8.646  15.174 1.00 . C C .  34 SER CB   1 1 
       11  78746 3 2  34 SER H    H   8.988  -9.095  13.171 1.00 . C C .  34 SER H    1 1 
       11  78747 3 2  34 SER HA   H   9.477  -6.802  14.845 1.00 . C C .  34 SER HA   1 1 
       11  78748 3 2  34 SER HB2  H  11.055  -9.367  14.597 1.00 . C C .  34 SER HB2  1 1 
       11  78749 3 2  34 SER HB3  H  11.138  -8.203  15.919 1.00 . C C .  34 SER HB3  1 1 
       11  78750 3 2  34 SER HG   H   9.063  -9.984  15.226 1.00 . C C .  34 SER HG   1 1 
       11  78751 3 2  34 SER N    N   8.976  -8.125  13.347 1.00 . C C .  34 SER N    1 1 
       11  78752 3 2  34 SER O    O  11.184  -6.989  12.254 1.00 . C C .  34 SER O    1 1 
       11  78753 3 2  34 SER OG   O   9.430  -9.313  15.827 1.00 . C C .  34 SER OG   1 1 
       11  78754 3 2  35 VAL C    C  14.227  -6.615  13.067 1.00 . C C .  35 VAL C    1 1 
       11  78755 3 2  35 VAL CA   C  13.190  -5.621  13.602 1.00 . C C .  35 VAL CA   1 1 
       11  78756 3 2  35 VAL CB   C  13.857  -4.634  14.596 1.00 . C C .  35 VAL CB   1 1 
       11  78757 3 2  35 VAL CG1  C  14.177  -5.310  15.920 1.00 . C C .  35 VAL CG1  1 1 
       11  78758 3 2  35 VAL CG2  C  15.111  -4.020  13.994 1.00 . C C .  35 VAL CG2  1 1 
       11  78759 3 2  35 VAL H    H  11.965  -6.304  15.188 1.00 . C C .  35 VAL H    1 1 
       11  78760 3 2  35 VAL HA   H  12.815  -5.044  12.769 1.00 . C C .  35 VAL HA   1 1 
       11  78761 3 2  35 VAL HB   H  13.155  -3.837  14.793 1.00 . C C .  35 VAL HB   1 1 
       11  78762 3 2  35 VAL HG11 H  14.680  -4.606  16.568 1.00 . C C .  35 VAL HG11 1 1 
       11  78763 3 2  35 VAL HG12 H  14.821  -6.159  15.744 1.00 . C C .  35 VAL HG12 1 1 
       11  78764 3 2  35 VAL HG13 H  13.263  -5.640  16.387 1.00 . C C .  35 VAL HG13 1 1 
       11  78765 3 2  35 VAL HG21 H  15.522  -3.294  14.680 1.00 . C C .  35 VAL HG21 1 1 
       11  78766 3 2  35 VAL HG22 H  14.863  -3.535  13.062 1.00 . C C .  35 VAL HG22 1 1 
       11  78767 3 2  35 VAL HG23 H  15.841  -4.796  13.813 1.00 . C C .  35 VAL HG23 1 1 
       11  78768 3 2  35 VAL N    N  12.048  -6.297  14.212 1.00 . C C .  35 VAL N    1 1 
       11  78769 3 2  35 VAL O    O  14.703  -6.474  11.935 1.00 . C C .  35 VAL O    1 1 
       11  78770 3 2  36 ASN C    C  15.006  -9.430  12.281 1.00 . C C .  36 ASN C    1 1 
       11  78771 3 2  36 ASN CA   C  15.542  -8.621  13.449 1.00 . C C .  36 ASN CA   1 1 
       11  78772 3 2  36 ASN CB   C  15.892  -9.548  14.617 1.00 . C C .  36 ASN CB   1 1 
       11  78773 3 2  36 ASN CG   C  17.217 -10.259  14.423 1.00 . C C .  36 ASN CG   1 1 
       11  78774 3 2  36 ASN H    H  14.126  -7.717  14.745 1.00 . C C .  36 ASN H    1 1 
       11  78775 3 2  36 ASN HA   H  16.432  -8.097  13.134 1.00 . C C .  36 ASN HA   1 1 
       11  78776 3 2  36 ASN HB2  H  15.950  -8.966  15.526 1.00 . C C .  36 ASN HB2  1 1 
       11  78777 3 2  36 ASN HB3  H  15.118 -10.293  14.722 1.00 . C C .  36 ASN HB3  1 1 
       11  78778 3 2  36 ASN HD21 H  16.303 -11.805  13.565 1.00 . C C .  36 ASN HD21 1 1 
       11  78779 3 2  36 ASN HD22 H  18.022 -11.920  13.696 1.00 . C C .  36 ASN HD22 1 1 
       11  78780 3 2  36 ASN N    N  14.558  -7.629  13.861 1.00 . C C .  36 ASN N    1 1 
       11  78781 3 2  36 ASN ND2  N  17.177 -11.446  13.839 1.00 . C C .  36 ASN ND2  1 1 
       11  78782 3 2  36 ASN O    O  15.695  -9.632  11.282 1.00 . C C .  36 ASN O    1 1 
       11  78783 3 2  36 ASN OD1  O  18.270  -9.747  14.803 1.00 . C C .  36 ASN OD1  1 1 
       11  78784 3 2  37 GLU C    C  13.003  -9.872  10.065 1.00 . C C .  37 GLU C    1 1 
       11  78785 3 2  37 GLU CA   C  13.096 -10.645  11.379 1.00 . C C .  37 GLU CA   1 1 
       11  78786 3 2  37 GLU CB   C  11.700 -11.042  11.851 1.00 . C C .  37 GLU CB   1 1 
       11  78787 3 2  37 GLU CD   C  10.336 -11.831  13.824 1.00 . C C .  37 GLU CD   1 1 
       11  78788 3 2  37 GLU CG   C  11.703 -11.786  13.173 1.00 . C C .  37 GLU CG   1 1 
       11  78789 3 2  37 GLU H    H  13.257  -9.623  13.218 1.00 . C C .  37 GLU H    1 1 
       11  78790 3 2  37 GLU HA   H  13.681 -11.539  11.223 1.00 . C C .  37 GLU HA   1 1 
       11  78791 3 2  37 GLU HB2  H  11.102 -10.150  11.963 1.00 . C C .  37 GLU HB2  1 1 
       11  78792 3 2  37 GLU HB3  H  11.247 -11.679  11.103 1.00 . C C .  37 GLU HB3  1 1 
       11  78793 3 2  37 GLU HG2  H  12.036 -12.798  13.000 1.00 . C C .  37 GLU HG2  1 1 
       11  78794 3 2  37 GLU HG3  H  12.389 -11.294  13.847 1.00 . C C .  37 GLU HG3  1 1 
       11  78795 3 2  37 GLU N    N  13.755  -9.852  12.405 1.00 . C C .  37 GLU N    1 1 
       11  78796 3 2  37 GLU O    O  13.211 -10.432   8.989 1.00 . C C .  37 GLU O    1 1 
       11  78797 3 2  37 GLU OE1  O   9.512 -10.938  13.542 1.00 . C C .  37 GLU OE1  1 1 
       11  78798 3 2  37 GLU OE2  O  10.094 -12.752  14.634 1.00 . C C .  37 GLU OE2  1 1 
       11  78799 3 2  38 PHE C    C  13.900  -7.656   8.234 1.00 . C C .  38 PHE C    1 1 
       11  78800 3 2  38 PHE CA   C  12.580  -7.719   8.993 1.00 . C C .  38 PHE CA   1 1 
       11  78801 3 2  38 PHE CB   C  12.157  -6.311   9.416 1.00 . C C .  38 PHE CB   1 1 
       11  78802 3 2  38 PHE CD1  C  11.867  -5.090   7.242 1.00 . C C .  38 PHE CD1  1 1 
       11  78803 3 2  38 PHE CD2  C   9.944  -5.451   8.603 1.00 . C C .  38 PHE CD2  1 1 
       11  78804 3 2  38 PHE CE1  C  11.087  -4.438   6.309 1.00 . C C .  38 PHE CE1  1 1 
       11  78805 3 2  38 PHE CE2  C   9.158  -4.798   7.673 1.00 . C C .  38 PHE CE2  1 1 
       11  78806 3 2  38 PHE CG   C  11.306  -5.603   8.400 1.00 . C C .  38 PHE CG   1 1 
       11  78807 3 2  38 PHE CZ   C   9.731  -4.292   6.524 1.00 . C C .  38 PHE CZ   1 1 
       11  78808 3 2  38 PHE H    H  12.543  -8.194  11.055 1.00 . C C .  38 PHE H    1 1 
       11  78809 3 2  38 PHE HA   H  11.820  -8.133   8.347 1.00 . C C .  38 PHE HA   1 1 
       11  78810 3 2  38 PHE HB2  H  11.594  -6.375  10.335 1.00 . C C .  38 PHE HB2  1 1 
       11  78811 3 2  38 PHE HB3  H  13.042  -5.714   9.584 1.00 . C C .  38 PHE HB3  1 1 
       11  78812 3 2  38 PHE HD1  H  12.927  -5.207   7.071 1.00 . C C .  38 PHE HD1  1 1 
       11  78813 3 2  38 PHE HD2  H   9.496  -5.846   9.502 1.00 . C C .  38 PHE HD2  1 1 
       11  78814 3 2  38 PHE HE1  H  11.537  -4.042   5.410 1.00 . C C .  38 PHE HE1  1 1 
       11  78815 3 2  38 PHE HE2  H   8.097  -4.687   7.843 1.00 . C C .  38 PHE HE2  1 1 
       11  78816 3 2  38 PHE HZ   H   9.119  -3.780   5.796 1.00 . C C .  38 PHE HZ   1 1 
       11  78817 3 2  38 PHE N    N  12.700  -8.579  10.165 1.00 . C C .  38 PHE N    1 1 
       11  78818 3 2  38 PHE O    O  13.939  -7.835   7.012 1.00 . C C .  38 PHE O    1 1 
       11  78819 3 2  39 LYS C    C  16.728  -8.674   7.791 1.00 . C C .  39 LYS C    1 1 
       11  78820 3 2  39 LYS CA   C  16.303  -7.328   8.364 1.00 . C C .  39 LYS CA   1 1 
       11  78821 3 2  39 LYS CB   C  17.329  -6.827   9.384 1.00 . C C .  39 LYS CB   1 1 
       11  78822 3 2  39 LYS CD   C  18.278  -4.856  10.634 1.00 . C C .  39 LYS CD   1 1 
       11  78823 3 2  39 LYS CE   C  18.241  -3.340  10.770 1.00 . C C .  39 LYS CE   1 1 
       11  78824 3 2  39 LYS CG   C  17.189  -5.346   9.693 1.00 . C C .  39 LYS CG   1 1 
       11  78825 3 2  39 LYS H    H  14.886  -7.295   9.937 1.00 . C C .  39 LYS H    1 1 
       11  78826 3 2  39 LYS HA   H  16.245  -6.615   7.554 1.00 . C C .  39 LYS HA   1 1 
       11  78827 3 2  39 LYS HB2  H  17.207  -7.382  10.302 1.00 . C C .  39 LYS HB2  1 1 
       11  78828 3 2  39 LYS HB3  H  18.322  -7.000   8.996 1.00 . C C .  39 LYS HB3  1 1 
       11  78829 3 2  39 LYS HD2  H  18.129  -5.303  11.605 1.00 . C C .  39 LYS HD2  1 1 
       11  78830 3 2  39 LYS HD3  H  19.240  -5.151  10.241 1.00 . C C .  39 LYS HD3  1 1 
       11  78831 3 2  39 LYS HE2  H  18.424  -2.899   9.801 1.00 . C C .  39 LYS HE2  1 1 
       11  78832 3 2  39 LYS HE3  H  17.261  -3.050  11.115 1.00 . C C .  39 LYS HE3  1 1 
       11  78833 3 2  39 LYS HG2  H  17.248  -4.790   8.770 1.00 . C C .  39 LYS HG2  1 1 
       11  78834 3 2  39 LYS HG3  H  16.227  -5.175  10.155 1.00 . C C .  39 LYS HG3  1 1 
       11  78835 3 2  39 LYS HZ1  H  19.072  -3.203  12.679 1.00 . C C .  39 LYS HZ1  1 1 
       11  78836 3 2  39 LYS HZ2  H  19.219  -1.786  11.762 1.00 . C C .  39 LYS HZ2  1 1 
       11  78837 3 2  39 LYS HZ3  H  20.212  -3.120  11.432 1.00 . C C .  39 LYS HZ3  1 1 
       11  78838 3 2  39 LYS N    N  14.981  -7.416   8.965 1.00 . C C .  39 LYS N    1 1 
       11  78839 3 2  39 LYS NZ   N  19.258  -2.831  11.727 1.00 . C C .  39 LYS NZ   1 1 
       11  78840 3 2  39 LYS O    O  17.355  -8.738   6.735 1.00 . C C .  39 LYS O    1 1 
       11  78841 3 2  40 GLU C    C  15.971 -11.427   6.738 1.00 . C C .  40 GLU C    1 1 
       11  78842 3 2  40 GLU CA   C  16.719 -11.088   8.023 1.00 . C C .  40 GLU CA   1 1 
       11  78843 3 2  40 GLU CB   C  16.409 -12.129   9.101 1.00 . C C .  40 GLU CB   1 1 
       11  78844 3 2  40 GLU CD   C  17.231 -13.279  11.188 1.00 . C C .  40 GLU CD   1 1 
       11  78845 3 2  40 GLU CG   C  17.356 -12.072  10.286 1.00 . C C .  40 GLU CG   1 1 
       11  78846 3 2  40 GLU H    H  15.882  -9.642   9.328 1.00 . C C .  40 GLU H    1 1 
       11  78847 3 2  40 GLU HA   H  17.778 -11.103   7.819 1.00 . C C .  40 GLU HA   1 1 
       11  78848 3 2  40 GLU HB2  H  15.403 -11.971   9.462 1.00 . C C .  40 GLU HB2  1 1 
       11  78849 3 2  40 GLU HB3  H  16.474 -13.115   8.663 1.00 . C C .  40 GLU HB3  1 1 
       11  78850 3 2  40 GLU HG2  H  18.369 -12.023   9.917 1.00 . C C .  40 GLU HG2  1 1 
       11  78851 3 2  40 GLU HG3  H  17.139 -11.184  10.863 1.00 . C C .  40 GLU HG3  1 1 
       11  78852 3 2  40 GLU N    N  16.376  -9.750   8.481 1.00 . C C .  40 GLU N    1 1 
       11  78853 3 2  40 GLU O    O  16.529 -12.040   5.832 1.00 . C C .  40 GLU O    1 1 
       11  78854 3 2  40 GLU OE1  O  16.147 -13.490  11.766 1.00 . C C .  40 GLU OE1  1 1 
       11  78855 3 2  40 GLU OE2  O  18.225 -14.025  11.322 1.00 . C C .  40 GLU OE2  1 1 
       11  78856 3 2  41 LEU C    C  14.444 -10.619   4.235 1.00 . C C .  41 LEU C    1 1 
       11  78857 3 2  41 LEU CA   C  13.879 -11.272   5.499 1.00 . C C .  41 LEU CA   1 1 
       11  78858 3 2  41 LEU CB   C  12.459 -10.761   5.757 1.00 . C C .  41 LEU CB   1 1 
       11  78859 3 2  41 LEU CD1  C  11.144 -12.363   4.330 1.00 . C C .  41 LEU CD1  1 1 
       11  78860 3 2  41 LEU CD2  C  10.213 -10.101   4.857 1.00 . C C .  41 LEU CD2  1 1 
       11  78861 3 2  41 LEU CG   C  11.480 -10.901   4.586 1.00 . C C .  41 LEU CG   1 1 
       11  78862 3 2  41 LEU H    H  14.332 -10.518   7.425 1.00 . C C .  41 LEU H    1 1 
       11  78863 3 2  41 LEU HA   H  13.844 -12.341   5.351 1.00 . C C .  41 LEU HA   1 1 
       11  78864 3 2  41 LEU HB2  H  12.054 -11.301   6.602 1.00 . C C .  41 LEU HB2  1 1 
       11  78865 3 2  41 LEU HB3  H  12.521  -9.716   6.019 1.00 . C C .  41 LEU HB3  1 1 
       11  78866 3 2  41 LEU HD11 H  10.453 -12.433   3.502 1.00 . C C .  41 LEU HD11 1 1 
       11  78867 3 2  41 LEU HD12 H  10.694 -12.791   5.213 1.00 . C C .  41 LEU HD12 1 1 
       11  78868 3 2  41 LEU HD13 H  12.048 -12.902   4.088 1.00 . C C .  41 LEU HD13 1 1 
       11  78869 3 2  41 LEU HD21 H   9.535 -10.205   4.023 1.00 . C C .  41 LEU HD21 1 1 
       11  78870 3 2  41 LEU HD22 H  10.466  -9.059   4.989 1.00 . C C .  41 LEU HD22 1 1 
       11  78871 3 2  41 LEU HD23 H   9.738 -10.472   5.754 1.00 . C C .  41 LEU HD23 1 1 
       11  78872 3 2  41 LEU HG   H  11.940 -10.503   3.693 1.00 . C C .  41 LEU HG   1 1 
       11  78873 3 2  41 LEU N    N  14.716 -11.010   6.664 1.00 . C C .  41 LEU N    1 1 
       11  78874 3 2  41 LEU O    O  14.577 -11.270   3.199 1.00 . C C .  41 LEU O    1 1 
       11  78875 3 2  42 VAL C    C  16.710  -9.075   2.757 1.00 . C C .  42 VAL C    1 1 
       11  78876 3 2  42 VAL CA   C  15.311  -8.615   3.169 1.00 . C C .  42 VAL CA   1 1 
       11  78877 3 2  42 VAL CB   C  15.318  -7.089   3.404 1.00 . C C .  42 VAL CB   1 1 
       11  78878 3 2  42 VAL CG1  C  13.933  -6.604   3.792 1.00 . C C .  42 VAL CG1  1 1 
       11  78879 3 2  42 VAL CG2  C  16.337  -6.692   4.460 1.00 . C C .  42 VAL CG2  1 1 
       11  78880 3 2  42 VAL H    H  14.711  -8.880   5.190 1.00 . C C .  42 VAL H    1 1 
       11  78881 3 2  42 VAL HA   H  14.640  -8.813   2.345 1.00 . C C .  42 VAL HA   1 1 
       11  78882 3 2  42 VAL HB   H  15.593  -6.611   2.475 1.00 . C C .  42 VAL HB   1 1 
       11  78883 3 2  42 VAL HG11 H  13.223  -6.903   3.037 1.00 . C C .  42 VAL HG11 1 1 
       11  78884 3 2  42 VAL HG12 H  13.938  -5.528   3.875 1.00 . C C .  42 VAL HG12 1 1 
       11  78885 3 2  42 VAL HG13 H  13.652  -7.037   4.742 1.00 . C C .  42 VAL HG13 1 1 
       11  78886 3 2  42 VAL HG21 H  17.285  -7.158   4.240 1.00 . C C .  42 VAL HG21 1 1 
       11  78887 3 2  42 VAL HG22 H  15.993  -7.014   5.432 1.00 . C C .  42 VAL HG22 1 1 
       11  78888 3 2  42 VAL HG23 H  16.455  -5.619   4.458 1.00 . C C .  42 VAL HG23 1 1 
       11  78889 3 2  42 VAL N    N  14.798  -9.344   4.327 1.00 . C C .  42 VAL N    1 1 
       11  78890 3 2  42 VAL O    O  17.053  -9.038   1.581 1.00 . C C .  42 VAL O    1 1 
       11  78891 3 2  43 THR C    C  18.905 -11.458   3.006 1.00 . C C .  43 THR C    1 1 
       11  78892 3 2  43 THR CA   C  18.862  -9.979   3.412 1.00 . C C .  43 THR CA   1 1 
       11  78893 3 2  43 THR CB   C  19.801  -9.737   4.616 1.00 . C C .  43 THR CB   1 1 
       11  78894 3 2  43 THR CG2  C  21.263  -9.749   4.188 1.00 . C C .  43 THR CG2  1 1 
       11  78895 3 2  43 THR H    H  17.178  -9.568   4.637 1.00 . C C .  43 THR H    1 1 
       11  78896 3 2  43 THR HA   H  19.223  -9.385   2.585 1.00 . C C .  43 THR HA   1 1 
       11  78897 3 2  43 THR HB   H  19.646 -10.521   5.342 1.00 . C C .  43 THR HB   1 1 
       11  78898 3 2  43 THR HG1  H  18.696  -8.546   5.745 1.00 . C C .  43 THR HG1  1 1 
       11  78899 3 2  43 THR HG21 H  21.426  -8.980   3.446 1.00 . C C .  43 THR HG21 1 1 
       11  78900 3 2  43 THR HG22 H  21.507 -10.711   3.764 1.00 . C C .  43 THR HG22 1 1 
       11  78901 3 2  43 THR HG23 H  21.893  -9.563   5.046 1.00 . C C .  43 THR HG23 1 1 
       11  78902 3 2  43 THR N    N  17.504  -9.536   3.712 1.00 . C C .  43 THR N    1 1 
       11  78903 3 2  43 THR O    O  19.978 -12.015   2.767 1.00 . C C .  43 THR O    1 1 
       11  78904 3 2  43 THR OG1  O  19.503  -8.471   5.217 1.00 . C C .  43 THR OG1  1 1 
       11  78905 3 2  44 GLN C    C  16.687 -13.776   1.424 1.00 . C C .  44 GLN C    1 1 
       11  78906 3 2  44 GLN CA   C  17.699 -13.505   2.533 1.00 . C C .  44 GLN CA   1 1 
       11  78907 3 2  44 GLN CB   C  17.365 -14.377   3.745 1.00 . C C .  44 GLN CB   1 1 
       11  78908 3 2  44 GLN CD   C  18.054 -15.196   6.029 1.00 . C C .  44 GLN CD   1 1 
       11  78909 3 2  44 GLN CG   C  18.448 -14.389   4.812 1.00 . C C .  44 GLN CG   1 1 
       11  78910 3 2  44 GLN H    H  16.910 -11.611   3.084 1.00 . C C .  44 GLN H    1 1 
       11  78911 3 2  44 GLN HA   H  18.679 -13.779   2.173 1.00 . C C .  44 GLN HA   1 1 
       11  78912 3 2  44 GLN HB2  H  16.453 -14.013   4.193 1.00 . C C .  44 GLN HB2  1 1 
       11  78913 3 2  44 GLN HB3  H  17.210 -15.392   3.411 1.00 . C C .  44 GLN HB3  1 1 
       11  78914 3 2  44 GLN HE21 H  17.175 -13.603   6.811 1.00 . C C .  44 GLN HE21 1 1 
       11  78915 3 2  44 GLN HE22 H  17.102 -15.047   7.763 1.00 . C C .  44 GLN HE22 1 1 
       11  78916 3 2  44 GLN HG2  H  19.349 -14.815   4.394 1.00 . C C .  44 GLN HG2  1 1 
       11  78917 3 2  44 GLN HG3  H  18.644 -13.373   5.122 1.00 . C C .  44 GLN HG3  1 1 
       11  78918 3 2  44 GLN N    N  17.745 -12.096   2.907 1.00 . C C .  44 GLN N    1 1 
       11  78919 3 2  44 GLN NE2  N  17.376 -14.553   6.961 1.00 . C C .  44 GLN NE2  1 1 
       11  78920 3 2  44 GLN O    O  17.028 -14.349   0.389 1.00 . C C .  44 GLN O    1 1 
       11  78921 3 2  44 GLN OE1  O  18.339 -16.389   6.124 1.00 . C C .  44 GLN OE1  1 1 
       11  78922 3 2  45 GLN C    C  14.321 -12.529  -0.430 1.00 . C C .  45 GLN C    1 1 
       11  78923 3 2  45 GLN CA   C  14.399 -13.602   0.652 1.00 . C C .  45 GLN CA   1 1 
       11  78924 3 2  45 GLN CB   C  13.047 -13.731   1.351 1.00 . C C .  45 GLN CB   1 1 
       11  78925 3 2  45 GLN CD   C  12.681 -16.177   1.868 1.00 . C C .  45 GLN CD   1 1 
       11  78926 3 2  45 GLN CG   C  12.303 -15.004   0.986 1.00 . C C .  45 GLN CG   1 1 
       11  78927 3 2  45 GLN H    H  15.236 -12.855   2.449 1.00 . C C .  45 GLN H    1 1 
       11  78928 3 2  45 GLN HA   H  14.626 -14.545   0.175 1.00 . C C .  45 GLN HA   1 1 
       11  78929 3 2  45 GLN HB2  H  13.204 -13.726   2.420 1.00 . C C .  45 GLN HB2  1 1 
       11  78930 3 2  45 GLN HB3  H  12.432 -12.887   1.081 1.00 . C C .  45 GLN HB3  1 1 
       11  78931 3 2  45 GLN HE21 H  10.984 -17.101   1.391 1.00 . C C .  45 GLN HE21 1 1 
       11  78932 3 2  45 GLN HE22 H  12.023 -17.935   2.500 1.00 . C C .  45 GLN HE22 1 1 
       11  78933 3 2  45 GLN HG2  H  11.242 -14.828   1.088 1.00 . C C .  45 GLN HG2  1 1 
       11  78934 3 2  45 GLN HG3  H  12.527 -15.258  -0.039 1.00 . C C .  45 GLN HG3  1 1 
       11  78935 3 2  45 GLN N    N  15.448 -13.349   1.627 1.00 . C C .  45 GLN N    1 1 
       11  78936 3 2  45 GLN NE2  N  11.814 -17.171   1.925 1.00 . C C .  45 GLN NE2  1 1 
       11  78937 3 2  45 GLN O    O  13.960 -12.828  -1.569 1.00 . C C .  45 GLN O    1 1 
       11  78938 3 2  45 GLN OE1  O  13.755 -16.203   2.467 1.00 . C C .  45 GLN OE1  1 1 
       11  78939 3 2  46 LEU C    C  15.879  -9.401  -1.224 1.00 . C C .  46 LEU C    1 1 
       11  78940 3 2  46 LEU CA   C  14.583 -10.210  -1.094 1.00 . C C .  46 LEU CA   1 1 
       11  78941 3 2  46 LEU CB   C  13.432  -9.252  -0.752 1.00 . C C .  46 LEU CB   1 1 
       11  78942 3 2  46 LEU CD1  C  12.111 -10.290  -2.632 1.00 . C C .  46 LEU CD1  1 1 
       11  78943 3 2  46 LEU CD2  C  11.367 -10.599  -0.266 1.00 . C C .  46 LEU CD2  1 1 
       11  78944 3 2  46 LEU CG   C  12.038  -9.657  -1.251 1.00 . C C .  46 LEU CG   1 1 
       11  78945 3 2  46 LEU H    H  14.973 -11.088   0.808 1.00 . C C .  46 LEU H    1 1 
       11  78946 3 2  46 LEU HA   H  14.374 -10.665  -2.049 1.00 . C C .  46 LEU HA   1 1 
       11  78947 3 2  46 LEU HB2  H  13.387  -9.153   0.321 1.00 . C C .  46 LEU HB2  1 1 
       11  78948 3 2  46 LEU HB3  H  13.668  -8.284  -1.172 1.00 . C C .  46 LEU HB3  1 1 
       11  78949 3 2  46 LEU HD11 H  12.506 -11.292  -2.547 1.00 . C C .  46 LEU HD11 1 1 
       11  78950 3 2  46 LEU HD12 H  12.758  -9.701  -3.265 1.00 . C C .  46 LEU HD12 1 1 
       11  78951 3 2  46 LEU HD13 H  11.124 -10.329  -3.063 1.00 . C C .  46 LEU HD13 1 1 
       11  78952 3 2  46 LEU HD21 H  10.328 -10.721  -0.536 1.00 . C C .  46 LEU HD21 1 1 
       11  78953 3 2  46 LEU HD22 H  11.435 -10.191   0.730 1.00 . C C .  46 LEU HD22 1 1 
       11  78954 3 2  46 LEU HD23 H  11.860 -11.559  -0.297 1.00 . C C .  46 LEU HD23 1 1 
       11  78955 3 2  46 LEU HG   H  11.425  -8.770  -1.329 1.00 . C C .  46 LEU HG   1 1 
       11  78956 3 2  46 LEU N    N  14.661 -11.286  -0.101 1.00 . C C .  46 LEU N    1 1 
       11  78957 3 2  46 LEU O    O  15.826  -8.174  -1.220 1.00 . C C .  46 LEU O    1 1 
       11  78958 3 2  47 PRO C    C  18.559  -8.860  -2.956 1.00 . C C .  47 PRO C    1 1 
       11  78959 3 2  47 PRO CA   C  18.315  -9.315  -1.521 1.00 . C C .  47 PRO CA   1 1 
       11  78960 3 2  47 PRO CB   C  19.353 -10.346  -1.095 1.00 . C C .  47 PRO CB   1 1 
       11  78961 3 2  47 PRO CD   C  17.264 -11.503  -1.461 1.00 . C C .  47 PRO CD   1 1 
       11  78962 3 2  47 PRO CG   C  18.769 -11.660  -1.495 1.00 . C C .  47 PRO CG   1 1 
       11  78963 3 2  47 PRO HA   H  18.351  -8.461  -0.858 1.00 . C C .  47 PRO HA   1 1 
       11  78964 3 2  47 PRO HB2  H  20.286 -10.154  -1.605 1.00 . C C .  47 PRO HB2  1 1 
       11  78965 3 2  47 PRO HB3  H  19.503 -10.290  -0.027 1.00 . C C .  47 PRO HB3  1 1 
       11  78966 3 2  47 PRO HD2  H  16.825 -11.908  -2.361 1.00 . C C .  47 PRO HD2  1 1 
       11  78967 3 2  47 PRO HD3  H  16.855 -11.992  -0.590 1.00 . C C .  47 PRO HD3  1 1 
       11  78968 3 2  47 PRO HG2  H  19.095 -11.915  -2.492 1.00 . C C .  47 PRO HG2  1 1 
       11  78969 3 2  47 PRO HG3  H  19.078 -12.424  -0.796 1.00 . C C .  47 PRO HG3  1 1 
       11  78970 3 2  47 PRO N    N  17.054 -10.043  -1.389 1.00 . C C .  47 PRO N    1 1 
       11  78971 3 2  47 PRO O    O  19.468  -8.076  -3.231 1.00 . C C .  47 PRO O    1 1 
       11  78972 3 2  48 HIS C    C  16.904  -7.884  -5.600 1.00 . C C .  48 HIS C    1 1 
       11  78973 3 2  48 HIS CA   C  17.854  -9.027  -5.278 1.00 . C C .  48 HIS CA   1 1 
       11  78974 3 2  48 HIS CB   C  17.544 -10.241  -6.160 1.00 . C C .  48 HIS CB   1 1 
       11  78975 3 2  48 HIS CD2  C  18.919  -9.387  -8.190 1.00 . C C .  48 HIS CD2  1 1 
       11  78976 3 2  48 HIS CE1  C  17.640 -10.156  -9.793 1.00 . C C .  48 HIS CE1  1 1 
       11  78977 3 2  48 HIS CG   C  17.875 -10.028  -7.607 1.00 . C C .  48 HIS CG   1 1 
       11  78978 3 2  48 HIS H    H  17.065 -10.016  -3.583 1.00 . C C .  48 HIS H    1 1 
       11  78979 3 2  48 HIS HA   H  18.867  -8.701  -5.466 1.00 . C C .  48 HIS HA   1 1 
       11  78980 3 2  48 HIS HB2  H  18.117 -11.089  -5.809 1.00 . C C .  48 HIS HB2  1 1 
       11  78981 3 2  48 HIS HB3  H  16.490 -10.473  -6.088 1.00 . C C .  48 HIS HB3  1 1 
       11  78982 3 2  48 HIS HD1  H  16.253 -11.011  -8.545 1.00 . C C .  48 HIS HD1  1 1 
       11  78983 3 2  48 HIS HD2  H  19.733  -8.891  -7.680 1.00 . C C .  48 HIS HD2  1 1 
       11  78984 3 2  48 HIS HE1  H  17.248 -10.390 -10.770 1.00 . C C .  48 HIS HE1  1 1 
       11  78985 3 2  48 HIS HE2  H  19.435  -9.263 -10.218 1.00 . C C .  48 HIS HE2  1 1 
       11  78986 3 2  48 HIS N    N  17.748  -9.379  -3.870 1.00 . C C .  48 HIS N    1 1 
       11  78987 3 2  48 HIS ND1  N  17.090 -10.494  -8.640 1.00 . C C .  48 HIS ND1  1 1 
       11  78988 3 2  48 HIS NE2  N  18.747  -9.478  -9.547 1.00 . C C .  48 HIS NE2  1 1 
       11  78989 3 2  48 HIS O    O  17.243  -6.969  -6.348 1.00 . C C .  48 HIS O    1 1 
       11  78990 3 2  49 LEU C    C  15.074  -5.709  -4.394 1.00 . C C .  49 LEU C    1 1 
       11  78991 3 2  49 LEU CA   C  14.711  -6.915  -5.243 1.00 . C C .  49 LEU CA   1 1 
       11  78992 3 2  49 LEU CB   C  13.310  -7.434  -4.895 1.00 . C C .  49 LEU CB   1 1 
       11  78993 3 2  49 LEU CD1  C  12.644  -7.349  -7.318 1.00 . C C .  49 LEU CD1  1 1 
       11  78994 3 2  49 LEU CD2  C  10.923  -7.813  -5.566 1.00 . C C .  49 LEU CD2  1 1 
       11  78995 3 2  49 LEU CG   C  12.204  -7.059  -5.889 1.00 . C C .  49 LEU CG   1 1 
       11  78996 3 2  49 LEU H    H  15.498  -8.710  -4.452 1.00 . C C .  49 LEU H    1 1 
       11  78997 3 2  49 LEU HA   H  14.741  -6.632  -6.284 1.00 . C C .  49 LEU HA   1 1 
       11  78998 3 2  49 LEU HB2  H  13.355  -8.511  -4.832 1.00 . C C .  49 LEU HB2  1 1 
       11  78999 3 2  49 LEU HB3  H  13.035  -7.044  -3.925 1.00 . C C .  49 LEU HB3  1 1 
       11  79000 3 2  49 LEU HD11 H  13.288  -8.216  -7.327 1.00 . C C .  49 LEU HD11 1 1 
       11  79001 3 2  49 LEU HD12 H  13.177  -6.497  -7.712 1.00 . C C .  49 LEU HD12 1 1 
       11  79002 3 2  49 LEU HD13 H  11.774  -7.542  -7.930 1.00 . C C .  49 LEU HD13 1 1 
       11  79003 3 2  49 LEU HD21 H  10.091  -7.123  -5.559 1.00 . C C .  49 LEU HD21 1 1 
       11  79004 3 2  49 LEU HD22 H  11.012  -8.277  -4.594 1.00 . C C .  49 LEU HD22 1 1 
       11  79005 3 2  49 LEU HD23 H  10.753  -8.573  -6.312 1.00 . C C .  49 LEU HD23 1 1 
       11  79006 3 2  49 LEU HG   H  12.002  -6.001  -5.810 1.00 . C C .  49 LEU HG   1 1 
       11  79007 3 2  49 LEU N    N  15.708  -7.953  -5.033 1.00 . C C .  49 LEU N    1 1 
       11  79008 3 2  49 LEU O    O  15.380  -4.639  -4.922 1.00 . C C .  49 LEU O    1 1 
       11  79009 3 2  50 LEU C    C  16.962  -4.761  -2.125 1.00 . C C .  50 LEU C    1 1 
       11  79010 3 2  50 LEU CA   C  15.443  -4.830  -2.166 1.00 . C C .  50 LEU CA   1 1 
       11  79011 3 2  50 LEU CB   C  14.854  -5.083  -0.777 1.00 . C C .  50 LEU CB   1 1 
       11  79012 3 2  50 LEU CD1  C  12.822  -5.674   0.568 1.00 . C C .  50 LEU CD1  1 1 
       11  79013 3 2  50 LEU CD2  C  12.819  -3.614  -0.839 1.00 . C C .  50 LEU CD2  1 1 
       11  79014 3 2  50 LEU CG   C  13.323  -5.045  -0.717 1.00 . C C .  50 LEU CG   1 1 
       11  79015 3 2  50 LEU H    H  14.829  -6.769  -2.720 1.00 . C C .  50 LEU H    1 1 
       11  79016 3 2  50 LEU HA   H  15.060  -3.900  -2.558 1.00 . C C .  50 LEU HA   1 1 
       11  79017 3 2  50 LEU HB2  H  15.186  -6.055  -0.440 1.00 . C C .  50 LEU HB2  1 1 
       11  79018 3 2  50 LEU HB3  H  15.238  -4.334  -0.102 1.00 . C C .  50 LEU HB3  1 1 
       11  79019 3 2  50 LEU HD11 H  11.743  -5.616   0.602 1.00 . C C .  50 LEU HD11 1 1 
       11  79020 3 2  50 LEU HD12 H  13.237  -5.148   1.415 1.00 . C C .  50 LEU HD12 1 1 
       11  79021 3 2  50 LEU HD13 H  13.125  -6.709   0.604 1.00 . C C .  50 LEU HD13 1 1 
       11  79022 3 2  50 LEU HD21 H  11.743  -3.607  -0.762 1.00 . C C .  50 LEU HD21 1 1 
       11  79023 3 2  50 LEU HD22 H  13.115  -3.208  -1.795 1.00 . C C .  50 LEU HD22 1 1 
       11  79024 3 2  50 LEU HD23 H  13.241  -3.013  -0.047 1.00 . C C .  50 LEU HD23 1 1 
       11  79025 3 2  50 LEU HG   H  12.923  -5.613  -1.545 1.00 . C C .  50 LEU HG   1 1 
       11  79026 3 2  50 LEU N    N  15.072  -5.894  -3.082 1.00 . C C .  50 LEU N    1 1 
       11  79027 3 2  50 LEU O    O  17.622  -5.512  -1.408 1.00 . C C .  50 LEU O    1 1 
       11  79028 3 2  51 LYS C    C  19.591  -3.046  -1.867 1.00 . C C .  51 LYS C    1 1 
       11  79029 3 2  51 LYS CA   C  18.935  -3.700  -3.079 1.00 . C C .  51 LYS CA   1 1 
       11  79030 3 2  51 LYS CB   C  19.212  -2.894  -4.348 1.00 . C C .  51 LYS CB   1 1 
       11  79031 3 2  51 LYS CD   C  18.207  -2.379  -6.602 1.00 . C C .  51 LYS CD   1 1 
       11  79032 3 2  51 LYS CE   C  17.086  -2.793  -7.543 1.00 . C C .  51 LYS CE   1 1 
       11  79033 3 2  51 LYS CG   C  18.499  -3.456  -5.571 1.00 . C C .  51 LYS CG   1 1 
       11  79034 3 2  51 LYS H    H  16.899  -3.298  -3.463 1.00 . C C .  51 LYS H    1 1 
       11  79035 3 2  51 LYS HA   H  19.361  -4.683  -3.205 1.00 . C C .  51 LYS HA   1 1 
       11  79036 3 2  51 LYS HB2  H  18.882  -1.876  -4.195 1.00 . C C .  51 LYS HB2  1 1 
       11  79037 3 2  51 LYS HB3  H  20.274  -2.896  -4.542 1.00 . C C .  51 LYS HB3  1 1 
       11  79038 3 2  51 LYS HD2  H  17.918  -1.474  -6.089 1.00 . C C .  51 LYS HD2  1 1 
       11  79039 3 2  51 LYS HD3  H  19.101  -2.197  -7.181 1.00 . C C .  51 LYS HD3  1 1 
       11  79040 3 2  51 LYS HE2  H  17.052  -2.101  -8.370 1.00 . C C .  51 LYS HE2  1 1 
       11  79041 3 2  51 LYS HE3  H  17.294  -3.786  -7.916 1.00 . C C .  51 LYS HE3  1 1 
       11  79042 3 2  51 LYS HG2  H  19.125  -4.211  -6.023 1.00 . C C .  51 LYS HG2  1 1 
       11  79043 3 2  51 LYS HG3  H  17.566  -3.904  -5.255 1.00 . C C .  51 LYS HG3  1 1 
       11  79044 3 2  51 LYS HZ1  H  15.559  -1.858  -6.449 1.00 . C C .  51 LYS HZ1  1 1 
       11  79045 3 2  51 LYS HZ2  H  15.737  -3.511  -6.102 1.00 . C C .  51 LYS HZ2  1 1 
       11  79046 3 2  51 LYS HZ3  H  15.008  -3.021  -7.550 1.00 . C C .  51 LYS HZ3  1 1 
       11  79047 3 2  51 LYS N    N  17.497  -3.867  -2.934 1.00 . C C .  51 LYS N    1 1 
       11  79048 3 2  51 LYS NZ   N  15.759  -2.799  -6.867 1.00 . C C .  51 LYS NZ   1 1 
       11  79049 3 2  51 LYS O    O  20.809  -3.102  -1.719 1.00 . C C .  51 LYS O    1 1 
       11  79050 3 2  52 ASP C    C  19.065  -2.623   1.425 1.00 . C C .  52 ASP C    1 1 
       11  79051 3 2  52 ASP CA   C  19.352  -1.792   0.188 1.00 . C C .  52 ASP CA   1 1 
       11  79052 3 2  52 ASP CB   C  18.804  -0.377   0.384 1.00 . C C .  52 ASP CB   1 1 
       11  79053 3 2  52 ASP CG   C  19.213   0.224   1.728 1.00 . C C .  52 ASP CG   1 1 
       11  79054 3 2  52 ASP H    H  17.834  -2.425  -1.152 1.00 . C C .  52 ASP H    1 1 
       11  79055 3 2  52 ASP HA   H  20.423  -1.734   0.054 1.00 . C C .  52 ASP HA   1 1 
       11  79056 3 2  52 ASP HB2  H  19.178   0.258  -0.403 1.00 . C C .  52 ASP HB2  1 1 
       11  79057 3 2  52 ASP HB3  H  17.725  -0.406   0.338 1.00 . C C .  52 ASP HB3  1 1 
       11  79058 3 2  52 ASP N    N  18.800  -2.432  -1.003 1.00 . C C .  52 ASP N    1 1 
       11  79059 3 2  52 ASP O    O  17.925  -2.712   1.879 1.00 . C C .  52 ASP O    1 1 
       11  79060 3 2  52 ASP OD1  O  20.322  -0.089   2.222 1.00 . C C .  52 ASP OD1  1 1 
       11  79061 3 2  52 ASP OD2  O  18.424   1.008   2.291 1.00 . C C .  52 ASP OD2  1 1 
       11  79062 3 2  53 VAL C    C  20.855  -3.457   4.254 1.00 . C C .  53 VAL C    1 1 
       11  79063 3 2  53 VAL CA   C  19.991  -4.050   3.149 1.00 . C C .  53 VAL CA   1 1 
       11  79064 3 2  53 VAL CB   C  20.402  -5.519   2.895 1.00 . C C .  53 VAL CB   1 1 
       11  79065 3 2  53 VAL CG1  C  19.478  -6.164   1.873 1.00 . C C .  53 VAL CG1  1 1 
       11  79066 3 2  53 VAL CG2  C  21.852  -5.616   2.440 1.00 . C C .  53 VAL CG2  1 1 
       11  79067 3 2  53 VAL H    H  20.983  -3.142   1.521 1.00 . C C .  53 VAL H    1 1 
       11  79068 3 2  53 VAL HA   H  18.957  -4.033   3.465 1.00 . C C .  53 VAL HA   1 1 
       11  79069 3 2  53 VAL HB   H  20.304  -6.060   3.825 1.00 . C C .  53 VAL HB   1 1 
       11  79070 3 2  53 VAL HG11 H  19.581  -5.656   0.925 1.00 . C C .  53 VAL HG11 1 1 
       11  79071 3 2  53 VAL HG12 H  18.457  -6.087   2.213 1.00 . C C .  53 VAL HG12 1 1 
       11  79072 3 2  53 VAL HG13 H  19.743  -7.203   1.755 1.00 . C C .  53 VAL HG13 1 1 
       11  79073 3 2  53 VAL HG21 H  22.500  -5.262   3.228 1.00 . C C .  53 VAL HG21 1 1 
       11  79074 3 2  53 VAL HG22 H  21.994  -5.011   1.557 1.00 . C C .  53 VAL HG22 1 1 
       11  79075 3 2  53 VAL HG23 H  22.089  -6.646   2.215 1.00 . C C .  53 VAL HG23 1 1 
       11  79076 3 2  53 VAL N    N  20.108  -3.237   1.951 1.00 . C C .  53 VAL N    1 1 
       11  79077 3 2  53 VAL O    O  21.055  -4.064   5.308 1.00 . C C .  53 VAL O    1 1 
       11  79078 3 2  54 GLY C    C  21.428  -0.507   5.722 1.00 . C C .  54 GLY C    1 1 
       11  79079 3 2  54 GLY CA   C  22.188  -1.575   4.971 1.00 . C C .  54 GLY CA   1 1 
       11  79080 3 2  54 GLY H    H  21.120  -1.803   3.159 1.00 . C C .  54 GLY H    1 1 
       11  79081 3 2  54 GLY HA2  H  22.566  -2.301   5.675 1.00 . C C .  54 GLY HA2  1 1 
       11  79082 3 2  54 GLY HA3  H  23.019  -1.118   4.455 1.00 . C C .  54 GLY HA3  1 1 
       11  79083 3 2  54 GLY N    N  21.349  -2.250   4.007 1.00 . C C .  54 GLY N    1 1 
       11  79084 3 2  54 GLY O    O  21.460  -0.450   6.955 1.00 . C C .  54 GLY O    1 1 
       11  79085 3 2  55 SER C    C  18.491   0.953   5.765 1.00 . C C .  55 SER C    1 1 
       11  79086 3 2  55 SER CA   C  19.935   1.405   5.568 1.00 . C C .  55 SER CA   1 1 
       11  79087 3 2  55 SER CB   C  19.994   2.650   4.682 1.00 . C C .  55 SER CB   1 1 
       11  79088 3 2  55 SER H    H  20.723   0.228   3.993 1.00 . C C .  55 SER H    1 1 
       11  79089 3 2  55 SER HA   H  20.362   1.635   6.533 1.00 . C C .  55 SER HA   1 1 
       11  79090 3 2  55 SER HB2  H  19.534   2.433   3.728 1.00 . C C .  55 SER HB2  1 1 
       11  79091 3 2  55 SER HB3  H  19.465   3.458   5.164 1.00 . C C .  55 SER HB3  1 1 
       11  79092 3 2  55 SER HG   H  21.456   3.252   3.518 1.00 . C C .  55 SER HG   1 1 
       11  79093 3 2  55 SER N    N  20.720   0.333   4.978 1.00 . C C .  55 SER N    1 1 
       11  79094 3 2  55 SER O    O  17.556   1.753   5.689 1.00 . C C .  55 SER O    1 1 
       11  79095 3 2  55 SER OG   O  21.335   3.050   4.460 1.00 . C C .  55 SER OG   1 1 
       11  79096 3 2  56 LEU C    C  16.304  -0.223   7.428 1.00 . C C .  56 LEU C    1 1 
       11  79097 3 2  56 LEU CA   C  17.002  -0.917   6.263 1.00 . C C .  56 LEU CA   1 1 
       11  79098 3 2  56 LEU CB   C  17.126  -2.420   6.535 1.00 . C C .  56 LEU CB   1 1 
       11  79099 3 2  56 LEU CD1  C  14.709  -3.116   6.614 1.00 . C C .  56 LEU CD1  1 1 
       11  79100 3 2  56 LEU CD2  C  15.891  -3.002   4.419 1.00 . C C .  56 LEU CD2  1 1 
       11  79101 3 2  56 LEU CG   C  16.039  -3.302   5.905 1.00 . C C .  56 LEU CG   1 1 
       11  79102 3 2  56 LEU H    H  19.111  -0.917   6.089 1.00 . C C .  56 LEU H    1 1 
       11  79103 3 2  56 LEU HA   H  16.419  -0.768   5.366 1.00 . C C .  56 LEU HA   1 1 
       11  79104 3 2  56 LEU HB2  H  18.086  -2.751   6.165 1.00 . C C .  56 LEU HB2  1 1 
       11  79105 3 2  56 LEU HB3  H  17.102  -2.571   7.604 1.00 . C C .  56 LEU HB3  1 1 
       11  79106 3 2  56 LEU HD11 H  14.786  -3.486   7.623 1.00 . C C .  56 LEU HD11 1 1 
       11  79107 3 2  56 LEU HD12 H  13.943  -3.661   6.086 1.00 . C C .  56 LEU HD12 1 1 
       11  79108 3 2  56 LEU HD13 H  14.456  -2.066   6.634 1.00 . C C .  56 LEU HD13 1 1 
       11  79109 3 2  56 LEU HD21 H  15.388  -2.056   4.289 1.00 . C C .  56 LEU HD21 1 1 
       11  79110 3 2  56 LEU HD22 H  15.313  -3.784   3.949 1.00 . C C .  56 LEU HD22 1 1 
       11  79111 3 2  56 LEU HD23 H  16.868  -2.955   3.965 1.00 . C C .  56 LEU HD23 1 1 
       11  79112 3 2  56 LEU HG   H  16.324  -4.338   6.008 1.00 . C C .  56 LEU HG   1 1 
       11  79113 3 2  56 LEU N    N  18.322  -0.337   6.042 1.00 . C C .  56 LEU N    1 1 
       11  79114 3 2  56 LEU O    O  15.079  -0.124   7.464 1.00 . C C .  56 LEU O    1 1 
       11  79115 3 2  57 ASP C    C  15.783   2.205   9.114 1.00 . C C .  57 ASP C    1 1 
       11  79116 3 2  57 ASP CA   C  16.577   0.972   9.541 1.00 . C C .  57 ASP CA   1 1 
       11  79117 3 2  57 ASP CB   C  17.722   1.374  10.476 1.00 . C C .  57 ASP CB   1 1 
       11  79118 3 2  57 ASP CG   C  18.483   0.174  11.010 1.00 . C C .  57 ASP CG   1 1 
       11  79119 3 2  57 ASP H    H  18.070   0.166   8.280 1.00 . C C .  57 ASP H    1 1 
       11  79120 3 2  57 ASP HA   H  15.915   0.300  10.064 1.00 . C C .  57 ASP HA   1 1 
       11  79121 3 2  57 ASP HB2  H  18.416   2.003   9.936 1.00 . C C .  57 ASP HB2  1 1 
       11  79122 3 2  57 ASP HB3  H  17.319   1.926  11.313 1.00 . C C .  57 ASP HB3  1 1 
       11  79123 3 2  57 ASP N    N  17.099   0.274   8.372 1.00 . C C .  57 ASP N    1 1 
       11  79124 3 2  57 ASP O    O  14.786   2.564   9.743 1.00 . C C .  57 ASP O    1 1 
       11  79125 3 2  57 ASP OD1  O  19.321  -0.379  10.271 1.00 . C C .  57 ASP OD1  1 1 
       11  79126 3 2  57 ASP OD2  O  18.239  -0.232  12.166 1.00 . C C .  57 ASP OD2  1 1 
       11  79127 3 2  58 GLU C    C  14.197   3.602   6.928 1.00 . C C .  58 GLU C    1 1 
       11  79128 3 2  58 GLU CA   C  15.545   4.008   7.500 1.00 . C C .  58 GLU CA   1 1 
       11  79129 3 2  58 GLU CB   C  16.390   4.673   6.408 1.00 . C C .  58 GLU CB   1 1 
       11  79130 3 2  58 GLU CD   C  16.383   6.066   4.296 1.00 . C C .  58 GLU CD   1 1 
       11  79131 3 2  58 GLU CG   C  15.578   5.550   5.465 1.00 . C C .  58 GLU CG   1 1 
       11  79132 3 2  58 GLU H    H  17.016   2.492   7.566 1.00 . C C .  58 GLU H    1 1 
       11  79133 3 2  58 GLU HA   H  15.393   4.707   8.310 1.00 . C C .  58 GLU HA   1 1 
       11  79134 3 2  58 GLU HB2  H  17.147   5.286   6.876 1.00 . C C .  58 GLU HB2  1 1 
       11  79135 3 2  58 GLU HB3  H  16.872   3.903   5.823 1.00 . C C .  58 GLU HB3  1 1 
       11  79136 3 2  58 GLU HG2  H  14.751   4.972   5.082 1.00 . C C .  58 GLU HG2  1 1 
       11  79137 3 2  58 GLU HG3  H  15.197   6.394   6.019 1.00 . C C .  58 GLU HG3  1 1 
       11  79138 3 2  58 GLU N    N  16.222   2.834   8.028 1.00 . C C .  58 GLU N    1 1 
       11  79139 3 2  58 GLU O    O  13.168   4.210   7.223 1.00 . C C .  58 GLU O    1 1 
       11  79140 3 2  58 GLU OE1  O  16.513   5.331   3.295 1.00 . C C .  58 GLU OE1  1 1 
       11  79141 3 2  58 GLU OE2  O  16.868   7.210   4.371 1.00 . C C .  58 GLU OE2  1 1 
       11  79142 3 2  59 LYS C    C  12.006   1.609   6.555 1.00 . C C .  59 LYS C    1 1 
       11  79143 3 2  59 LYS CA   C  13.003   2.051   5.491 1.00 . C C .  59 LYS CA   1 1 
       11  79144 3 2  59 LYS CB   C  13.319   0.889   4.540 1.00 . C C .  59 LYS CB   1 1 
       11  79145 3 2  59 LYS CD   C  15.212   1.950   3.242 1.00 . C C .  59 LYS CD   1 1 
       11  79146 3 2  59 LYS CE   C  15.678   2.468   1.888 1.00 . C C .  59 LYS CE   1 1 
       11  79147 3 2  59 LYS CG   C  13.823   1.329   3.165 1.00 . C C .  59 LYS CG   1 1 
       11  79148 3 2  59 LYS H    H  15.070   2.108   5.931 1.00 . C C .  59 LYS H    1 1 
       11  79149 3 2  59 LYS HA   H  12.565   2.861   4.923 1.00 . C C .  59 LYS HA   1 1 
       11  79150 3 2  59 LYS HB2  H  14.075   0.265   4.994 1.00 . C C .  59 LYS HB2  1 1 
       11  79151 3 2  59 LYS HB3  H  12.423   0.303   4.400 1.00 . C C .  59 LYS HB3  1 1 
       11  79152 3 2  59 LYS HD2  H  15.188   2.774   3.940 1.00 . C C .  59 LYS HD2  1 1 
       11  79153 3 2  59 LYS HD3  H  15.910   1.201   3.593 1.00 . C C .  59 LYS HD3  1 1 
       11  79154 3 2  59 LYS HE2  H  15.759   1.633   1.209 1.00 . C C .  59 LYS HE2  1 1 
       11  79155 3 2  59 LYS HE3  H  14.946   3.171   1.511 1.00 . C C .  59 LYS HE3  1 1 
       11  79156 3 2  59 LYS HG2  H  13.861   0.469   2.514 1.00 . C C .  59 LYS HG2  1 1 
       11  79157 3 2  59 LYS HG3  H  13.135   2.058   2.758 1.00 . C C .  59 LYS HG3  1 1 
       11  79158 3 2  59 LYS HZ1  H  16.955   3.945   2.657 1.00 . C C .  59 LYS HZ1  1 1 
       11  79159 3 2  59 LYS HZ2  H  17.284   3.511   1.054 1.00 . C C .  59 LYS HZ2  1 1 
       11  79160 3 2  59 LYS HZ3  H  17.729   2.466   2.310 1.00 . C C .  59 LYS HZ3  1 1 
       11  79161 3 2  59 LYS N    N  14.215   2.555   6.115 1.00 . C C .  59 LYS N    1 1 
       11  79162 3 2  59 LYS NZ   N  17.002   3.146   1.981 1.00 . C C .  59 LYS NZ   1 1 
       11  79163 3 2  59 LYS O    O  10.817   1.893   6.454 1.00 . C C .  59 LYS O    1 1 
       11  79164 3 2  60 MET C    C  10.941   1.630   9.355 1.00 . C C .  60 MET C    1 1 
       11  79165 3 2  60 MET CA   C  11.671   0.469   8.686 1.00 . C C .  60 MET CA   1 1 
       11  79166 3 2  60 MET CB   C  12.514  -0.277   9.724 1.00 . C C .  60 MET CB   1 1 
       11  79167 3 2  60 MET CE   C  11.459  -1.997  13.373 1.00 . C C .  60 MET CE   1 1 
       11  79168 3 2  60 MET CG   C  11.698  -0.863  10.867 1.00 . C C .  60 MET CG   1 1 
       11  79169 3 2  60 MET H    H  13.477   0.774   7.621 1.00 . C C .  60 MET H    1 1 
       11  79170 3 2  60 MET HA   H  10.940  -0.210   8.271 1.00 . C C .  60 MET HA   1 1 
       11  79171 3 2  60 MET HB2  H  13.040  -1.082   9.233 1.00 . C C .  60 MET HB2  1 1 
       11  79172 3 2  60 MET HB3  H  13.238   0.409  10.142 1.00 . C C .  60 MET HB3  1 1 
       11  79173 3 2  60 MET HE1  H  11.074  -2.914  12.951 1.00 . C C .  60 MET HE1  1 1 
       11  79174 3 2  60 MET HE2  H  10.653  -1.287  13.483 1.00 . C C .  60 MET HE2  1 1 
       11  79175 3 2  60 MET HE3  H  11.895  -2.201  14.340 1.00 . C C .  60 MET HE3  1 1 
       11  79176 3 2  60 MET HG2  H  10.970  -0.130  11.183 1.00 . C C .  60 MET HG2  1 1 
       11  79177 3 2  60 MET HG3  H  11.184  -1.744  10.509 1.00 . C C .  60 MET HG3  1 1 
       11  79178 3 2  60 MET N    N  12.510   0.947   7.592 1.00 . C C .  60 MET N    1 1 
       11  79179 3 2  60 MET O    O   9.737   1.562   9.591 1.00 . C C .  60 MET O    1 1 
       11  79180 3 2  60 MET SD   S  12.710  -1.318  12.287 1.00 . C C .  60 MET SD   1 1 
       11  79181 3 2  61 LYS C    C  10.093   4.563   9.357 1.00 . C C .  61 LYS C    1 1 
       11  79182 3 2  61 LYS CA   C  11.102   3.882  10.277 1.00 . C C .  61 LYS CA   1 1 
       11  79183 3 2  61 LYS CB   C  12.204   4.876  10.657 1.00 . C C .  61 LYS CB   1 1 
       11  79184 3 2  61 LYS CD   C  12.797   7.129  11.606 1.00 . C C .  61 LYS CD   1 1 
       11  79185 3 2  61 LYS CE   C  13.645   6.609  12.757 1.00 . C C .  61 LYS CE   1 1 
       11  79186 3 2  61 LYS CG   C  11.676   6.167  11.261 1.00 . C C .  61 LYS CG   1 1 
       11  79187 3 2  61 LYS H    H  12.634   2.698   9.409 1.00 . C C .  61 LYS H    1 1 
       11  79188 3 2  61 LYS HA   H  10.595   3.558  11.172 1.00 . C C .  61 LYS HA   1 1 
       11  79189 3 2  61 LYS HB2  H  12.862   4.410  11.374 1.00 . C C .  61 LYS HB2  1 1 
       11  79190 3 2  61 LYS HB3  H  12.770   5.126   9.772 1.00 . C C .  61 LYS HB3  1 1 
       11  79191 3 2  61 LYS HD2  H  13.427   7.259  10.739 1.00 . C C .  61 LYS HD2  1 1 
       11  79192 3 2  61 LYS HD3  H  12.369   8.078  11.887 1.00 . C C .  61 LYS HD3  1 1 
       11  79193 3 2  61 LYS HE2  H  12.990   6.222  13.524 1.00 . C C .  61 LYS HE2  1 1 
       11  79194 3 2  61 LYS HE3  H  14.274   5.813  12.388 1.00 . C C .  61 LYS HE3  1 1 
       11  79195 3 2  61 LYS HG2  H  11.015   6.642  10.551 1.00 . C C .  61 LYS HG2  1 1 
       11  79196 3 2  61 LYS HG3  H  11.128   5.931  12.161 1.00 . C C .  61 LYS HG3  1 1 
       11  79197 3 2  61 LYS HZ1  H  15.007   7.303  14.171 1.00 . C C .  61 LYS HZ1  1 1 
       11  79198 3 2  61 LYS HZ2  H  13.921   8.482  13.631 1.00 . C C .  61 LYS HZ2  1 1 
       11  79199 3 2  61 LYS HZ3  H  15.203   7.989  12.642 1.00 . C C .  61 LYS HZ3  1 1 
       11  79200 3 2  61 LYS N    N  11.677   2.702   9.636 1.00 . C C .  61 LYS N    1 1 
       11  79201 3 2  61 LYS NZ   N  14.503   7.670  13.340 1.00 . C C .  61 LYS NZ   1 1 
       11  79202 3 2  61 LYS O    O   9.110   5.143   9.814 1.00 . C C .  61 LYS O    1 1 
       11  79203 3 2  62 SER C    C   8.191   4.269   6.890 1.00 . C C .  62 SER C    1 1 
       11  79204 3 2  62 SER CA   C   9.466   5.092   7.074 1.00 . C C .  62 SER CA   1 1 
       11  79205 3 2  62 SER CB   C  10.205   5.243   5.743 1.00 . C C .  62 SER CB   1 1 
       11  79206 3 2  62 SER H    H  11.135   3.987   7.757 1.00 . C C .  62 SER H    1 1 
       11  79207 3 2  62 SER HA   H   9.196   6.073   7.437 1.00 . C C .  62 SER HA   1 1 
       11  79208 3 2  62 SER HB2  H  10.382   4.265   5.319 1.00 . C C .  62 SER HB2  1 1 
       11  79209 3 2  62 SER HB3  H   9.601   5.826   5.064 1.00 . C C .  62 SER HB3  1 1 
       11  79210 3 2  62 SER HG   H  12.047   5.322   6.428 1.00 . C C .  62 SER HG   1 1 
       11  79211 3 2  62 SER N    N  10.342   4.480   8.059 1.00 . C C .  62 SER N    1 1 
       11  79212 3 2  62 SER O    O   7.157   4.793   6.478 1.00 . C C .  62 SER O    1 1 
       11  79213 3 2  62 SER OG   O  11.452   5.898   5.925 1.00 . C C .  62 SER OG   1 1 
       11  79214 3 2  63 LEU C    C   6.267   2.153   8.331 1.00 . C C .  63 LEU C    1 1 
       11  79215 3 2  63 LEU CA   C   7.119   2.096   7.070 1.00 . C C .  63 LEU CA   1 1 
       11  79216 3 2  63 LEU CB   C   7.560   0.651   6.805 1.00 . C C .  63 LEU CB   1 1 
       11  79217 3 2  63 LEU CD1  C   8.672  -1.032   5.317 1.00 . C C .  63 LEU CD1  1 1 
       11  79218 3 2  63 LEU CD2  C   7.783   1.090   4.337 1.00 . C C .  63 LEU CD2  1 1 
       11  79219 3 2  63 LEU CG   C   8.425   0.448   5.559 1.00 . C C .  63 LEU CG   1 1 
       11  79220 3 2  63 LEU H    H   9.124   2.612   7.515 1.00 . C C .  63 LEU H    1 1 
       11  79221 3 2  63 LEU HA   H   6.526   2.441   6.235 1.00 . C C .  63 LEU HA   1 1 
       11  79222 3 2  63 LEU HB2  H   8.119   0.305   7.665 1.00 . C C .  63 LEU HB2  1 1 
       11  79223 3 2  63 LEU HB3  H   6.676   0.040   6.706 1.00 . C C .  63 LEU HB3  1 1 
       11  79224 3 2  63 LEU HD11 H   9.238  -1.159   4.406 1.00 . C C .  63 LEU HD11 1 1 
       11  79225 3 2  63 LEU HD12 H   7.727  -1.546   5.230 1.00 . C C .  63 LEU HD12 1 1 
       11  79226 3 2  63 LEU HD13 H   9.230  -1.442   6.146 1.00 . C C .  63 LEU HD13 1 1 
       11  79227 3 2  63 LEU HD21 H   8.332   0.806   3.451 1.00 . C C .  63 LEU HD21 1 1 
       11  79228 3 2  63 LEU HD22 H   7.805   2.166   4.444 1.00 . C C .  63 LEU HD22 1 1 
       11  79229 3 2  63 LEU HD23 H   6.760   0.758   4.250 1.00 . C C .  63 LEU HD23 1 1 
       11  79230 3 2  63 LEU HG   H   9.382   0.920   5.717 1.00 . C C .  63 LEU HG   1 1 
       11  79231 3 2  63 LEU N    N   8.271   2.978   7.197 1.00 . C C .  63 LEU N    1 1 
       11  79232 3 2  63 LEU O    O   5.038   2.194   8.260 1.00 . C C .  63 LEU O    1 1 
       11  79233 3 2  64 ASP C    C   5.915   3.658  11.138 1.00 . C C .  64 ASP C    1 1 
       11  79234 3 2  64 ASP CA   C   6.229   2.219  10.761 1.00 . C C .  64 ASP CA   1 1 
       11  79235 3 2  64 ASP CB   C   7.051   1.553  11.870 1.00 . C C .  64 ASP CB   1 1 
       11  79236 3 2  64 ASP CG   C   6.379   1.657  13.227 1.00 . C C .  64 ASP CG   1 1 
       11  79237 3 2  64 ASP H    H   7.908   2.136   9.475 1.00 . C C .  64 ASP H    1 1 
       11  79238 3 2  64 ASP HA   H   5.299   1.685  10.648 1.00 . C C .  64 ASP HA   1 1 
       11  79239 3 2  64 ASP HB2  H   7.181   0.507  11.635 1.00 . C C .  64 ASP HB2  1 1 
       11  79240 3 2  64 ASP HB3  H   8.020   2.028  11.931 1.00 . C C .  64 ASP HB3  1 1 
       11  79241 3 2  64 ASP N    N   6.926   2.164   9.483 1.00 . C C .  64 ASP N    1 1 
       11  79242 3 2  64 ASP O    O   6.762   4.381  11.667 1.00 . C C .  64 ASP O    1 1 
       11  79243 3 2  64 ASP OD1  O   5.135   1.799  13.271 1.00 . C C .  64 ASP OD1  1 1 
       11  79244 3 2  64 ASP OD2  O   7.090   1.617  14.254 1.00 . C C .  64 ASP OD2  1 1 
       11  79245 3 2  65 VAL C    C   3.893   5.553  12.653 1.00 . C C .  65 VAL C    1 1 
       11  79246 3 2  65 VAL CA   C   4.248   5.416  11.174 1.00 . C C .  65 VAL CA   1 1 
       11  79247 3 2  65 VAL CB   C   3.036   5.830  10.310 1.00 . C C .  65 VAL CB   1 1 
       11  79248 3 2  65 VAL CG1  C   3.446   5.962   8.850 1.00 . C C .  65 VAL CG1  1 1 
       11  79249 3 2  65 VAL CG2  C   1.898   4.830  10.465 1.00 . C C .  65 VAL CG2  1 1 
       11  79250 3 2  65 VAL H    H   4.061   3.438  10.455 1.00 . C C .  65 VAL H    1 1 
       11  79251 3 2  65 VAL HA   H   5.065   6.087  10.951 1.00 . C C .  65 VAL HA   1 1 
       11  79252 3 2  65 VAL HB   H   2.690   6.796  10.651 1.00 . C C .  65 VAL HB   1 1 
       11  79253 3 2  65 VAL HG11 H   4.233   6.695   8.763 1.00 . C C .  65 VAL HG11 1 1 
       11  79254 3 2  65 VAL HG12 H   2.596   6.275   8.262 1.00 . C C .  65 VAL HG12 1 1 
       11  79255 3 2  65 VAL HG13 H   3.801   5.008   8.489 1.00 . C C .  65 VAL HG13 1 1 
       11  79256 3 2  65 VAL HG21 H   2.235   3.851  10.160 1.00 . C C .  65 VAL HG21 1 1 
       11  79257 3 2  65 VAL HG22 H   1.063   5.132   9.848 1.00 . C C .  65 VAL HG22 1 1 
       11  79258 3 2  65 VAL HG23 H   1.589   4.794  11.498 1.00 . C C .  65 VAL HG23 1 1 
       11  79259 3 2  65 VAL N    N   4.687   4.065  10.867 1.00 . C C .  65 VAL N    1 1 
       11  79260 3 2  65 VAL O    O   3.652   6.660  13.144 1.00 . C C .  65 VAL O    1 1 
       11  79261 3 2  66 ASN C    C   4.809   4.729  15.584 1.00 . C C .  66 ASN C    1 1 
       11  79262 3 2  66 ASN CA   C   3.553   4.429  14.785 1.00 . C C .  66 ASN CA   1 1 
       11  79263 3 2  66 ASN CB   C   2.969   3.081  15.218 1.00 . C C .  66 ASN CB   1 1 
       11  79264 3 2  66 ASN CG   C   1.958   2.528  14.232 1.00 . C C .  66 ASN CG   1 1 
       11  79265 3 2  66 ASN H    H   4.094   3.576  12.922 1.00 . C C .  66 ASN H    1 1 
       11  79266 3 2  66 ASN HA   H   2.827   5.208  14.966 1.00 . C C .  66 ASN HA   1 1 
       11  79267 3 2  66 ASN HB2  H   3.770   2.363  15.320 1.00 . C C .  66 ASN HB2  1 1 
       11  79268 3 2  66 ASN HB3  H   2.478   3.201  16.174 1.00 . C C .  66 ASN HB3  1 1 
       11  79269 3 2  66 ASN HD21 H   3.385   1.437  13.366 1.00 . C C .  66 ASN HD21 1 1 
       11  79270 3 2  66 ASN HD22 H   1.783   1.274  12.692 1.00 . C C .  66 ASN HD22 1 1 
       11  79271 3 2  66 ASN N    N   3.873   4.429  13.361 1.00 . C C .  66 ASN N    1 1 
       11  79272 3 2  66 ASN ND2  N   2.420   1.667  13.338 1.00 . C C .  66 ASN ND2  1 1 
       11  79273 3 2  66 ASN O    O   4.741   5.247  16.701 1.00 . C C .  66 ASN O    1 1 
       11  79274 3 2  66 ASN OD1  O   0.778   2.884  14.263 1.00 . C C .  66 ASN OD1  1 1 
       11  79275 3 2  67 GLN C    C   7.433   3.778  16.867 1.00 . C C .  67 GLN C    1 1 
       11  79276 3 2  67 GLN CA   C   7.263   4.602  15.594 1.00 . C C .  67 GLN CA   1 1 
       11  79277 3 2  67 GLN CB   C   7.469   6.098  15.877 1.00 . C C .  67 GLN CB   1 1 
       11  79278 3 2  67 GLN CD   C   9.622   6.243  14.540 1.00 . C C .  67 GLN CD   1 1 
       11  79279 3 2  67 GLN CG   C   8.927   6.535  15.859 1.00 . C C .  67 GLN CG   1 1 
       11  79280 3 2  67 GLN H    H   5.907   3.918  14.129 1.00 . C C .  67 GLN H    1 1 
       11  79281 3 2  67 GLN HA   H   8.005   4.281  14.878 1.00 . C C .  67 GLN HA   1 1 
       11  79282 3 2  67 GLN HB2  H   6.937   6.669  15.130 1.00 . C C .  67 GLN HB2  1 1 
       11  79283 3 2  67 GLN HB3  H   7.060   6.327  16.849 1.00 . C C .  67 GLN HB3  1 1 
       11  79284 3 2  67 GLN HE21 H   7.902   6.375  13.549 1.00 . C C .  67 GLN HE21 1 1 
       11  79285 3 2  67 GLN HE22 H   9.292   6.023  12.588 1.00 . C C .  67 GLN HE22 1 1 
       11  79286 3 2  67 GLN HG2  H   8.971   7.599  16.042 1.00 . C C .  67 GLN HG2  1 1 
       11  79287 3 2  67 GLN HG3  H   9.450   6.014  16.648 1.00 . C C .  67 GLN HG3  1 1 
       11  79288 3 2  67 GLN N    N   5.951   4.375  14.996 1.00 . C C .  67 GLN N    1 1 
       11  79289 3 2  67 GLN NE2  N   8.863   6.211  13.450 1.00 . C C .  67 GLN NE2  1 1 
       11  79290 3 2  67 GLN O    O   8.168   4.162  17.779 1.00 . C C .  67 GLN O    1 1 
       11  79291 3 2  67 GLN OE1  O  10.837   6.040  14.503 1.00 . C C .  67 GLN OE1  1 1 
       11  79292 3 2  68 ASP C    C   7.754   0.550  17.784 1.00 . C C .  68 ASP C    1 1 
       11  79293 3 2  68 ASP CA   C   6.857   1.753  18.075 1.00 . C C .  68 ASP CA   1 1 
       11  79294 3 2  68 ASP CB   C   5.453   1.322  18.534 1.00 . C C .  68 ASP CB   1 1 
       11  79295 3 2  68 ASP CG   C   4.975   0.005  17.950 1.00 . C C .  68 ASP CG   1 1 
       11  79296 3 2  68 ASP H    H   6.255   2.338  16.126 1.00 . C C .  68 ASP H    1 1 
       11  79297 3 2  68 ASP HA   H   7.314   2.329  18.869 1.00 . C C .  68 ASP HA   1 1 
       11  79298 3 2  68 ASP HB2  H   5.454   1.225  19.609 1.00 . C C .  68 ASP HB2  1 1 
       11  79299 3 2  68 ASP HB3  H   4.746   2.090  18.255 1.00 . C C .  68 ASP HB3  1 1 
       11  79300 3 2  68 ASP N    N   6.781   2.623  16.908 1.00 . C C .  68 ASP N    1 1 
       11  79301 3 2  68 ASP O    O   7.976  -0.297  18.652 1.00 . C C .  68 ASP O    1 1 
       11  79302 3 2  68 ASP OD1  O   4.862  -0.100  16.716 1.00 . C C .  68 ASP OD1  1 1 
       11  79303 3 2  68 ASP OD2  O   4.675  -0.923  18.738 1.00 . C C .  68 ASP OD2  1 1 
       11  79304 3 2  69 SER C    C   8.469  -1.894  15.900 1.00 . C C .  69 SER C    1 1 
       11  79305 3 2  69 SER CA   C   9.174  -0.550  16.088 1.00 . C C .  69 SER CA   1 1 
       11  79306 3 2  69 SER CB   C  10.363  -0.693  17.050 1.00 . C C .  69 SER CB   1 1 
       11  79307 3 2  69 SER H    H   7.983   1.194  15.902 1.00 . C C .  69 SER H    1 1 
       11  79308 3 2  69 SER HA   H   9.556  -0.236  15.126 1.00 . C C .  69 SER HA   1 1 
       11  79309 3 2  69 SER HB2  H  10.000  -0.966  18.029 1.00 . C C .  69 SER HB2  1 1 
       11  79310 3 2  69 SER HB3  H  11.032  -1.460  16.686 1.00 . C C .  69 SER HB3  1 1 
       11  79311 3 2  69 SER HG   H  10.575   1.153  17.685 1.00 . C C .  69 SER HG   1 1 
       11  79312 3 2  69 SER N    N   8.260   0.501  16.547 1.00 . C C .  69 SER N    1 1 
       11  79313 3 2  69 SER O    O   9.106  -2.951  15.925 1.00 . C C .  69 SER O    1 1 
       11  79314 3 2  69 SER OG   O  11.086   0.526  17.160 1.00 . C C .  69 SER OG   1 1 
       11  79315 3 2  70 GLU C    C   5.557  -2.953  14.216 1.00 . C C .  70 GLU C    1 1 
       11  79316 3 2  70 GLU CA   C   6.400  -3.078  15.480 1.00 . C C .  70 GLU CA   1 1 
       11  79317 3 2  70 GLU CB   C   5.514  -3.377  16.689 1.00 . C C .  70 GLU CB   1 1 
       11  79318 3 2  70 GLU CD   C   3.653  -4.812  17.594 1.00 . C C .  70 GLU CD   1 1 
       11  79319 3 2  70 GLU CG   C   4.781  -4.703  16.592 1.00 . C C .  70 GLU CG   1 1 
       11  79320 3 2  70 GLU H    H   6.696  -0.990  15.677 1.00 . C C .  70 GLU H    1 1 
       11  79321 3 2  70 GLU HA   H   7.103  -3.888  15.349 1.00 . C C .  70 GLU HA   1 1 
       11  79322 3 2  70 GLU HB2  H   6.131  -3.397  17.575 1.00 . C C .  70 GLU HB2  1 1 
       11  79323 3 2  70 GLU HB3  H   4.780  -2.590  16.790 1.00 . C C .  70 GLU HB3  1 1 
       11  79324 3 2  70 GLU HG2  H   4.374  -4.805  15.597 1.00 . C C .  70 GLU HG2  1 1 
       11  79325 3 2  70 GLU HG3  H   5.485  -5.499  16.777 1.00 . C C .  70 GLU HG3  1 1 
       11  79326 3 2  70 GLU N    N   7.163  -1.859  15.691 1.00 . C C .  70 GLU N    1 1 
       11  79327 3 2  70 GLU O    O   4.526  -2.280  14.204 1.00 . C C .  70 GLU O    1 1 
       11  79328 3 2  70 GLU OE1  O   2.680  -4.034  17.482 1.00 . C C .  70 GLU OE1  1 1 
       11  79329 3 2  70 GLU OE2  O   3.737  -5.665  18.502 1.00 . C C .  70 GLU OE2  1 1 
       11  79330 3 2  71 LEU C    C   4.080  -4.458  11.910 1.00 . C C .  71 LEU C    1 1 
       11  79331 3 2  71 LEU CA   C   5.309  -3.561  11.872 1.00 . C C .  71 LEU CA   1 1 
       11  79332 3 2  71 LEU CB   C   6.238  -4.009  10.734 1.00 . C C .  71 LEU CB   1 1 
       11  79333 3 2  71 LEU CD1  C   6.666  -1.653   9.955 1.00 . C C .  71 LEU CD1  1 1 
       11  79334 3 2  71 LEU CD2  C   8.383  -2.829  11.336 1.00 . C C .  71 LEU CD2  1 1 
       11  79335 3 2  71 LEU CG   C   7.299  -2.994  10.283 1.00 . C C .  71 LEU CG   1 1 
       11  79336 3 2  71 LEU H    H   6.830  -4.134  13.227 1.00 . C C .  71 LEU H    1 1 
       11  79337 3 2  71 LEU HA   H   4.996  -2.544  11.695 1.00 . C C .  71 LEU HA   1 1 
       11  79338 3 2  71 LEU HB2  H   6.747  -4.908  11.051 1.00 . C C .  71 LEU HB2  1 1 
       11  79339 3 2  71 LEU HB3  H   5.624  -4.253   9.879 1.00 . C C .  71 LEU HB3  1 1 
       11  79340 3 2  71 LEU HD11 H   6.214  -1.240  10.844 1.00 . C C .  71 LEU HD11 1 1 
       11  79341 3 2  71 LEU HD12 H   5.910  -1.788   9.196 1.00 . C C .  71 LEU HD12 1 1 
       11  79342 3 2  71 LEU HD13 H   7.427  -0.977   9.592 1.00 . C C .  71 LEU HD13 1 1 
       11  79343 3 2  71 LEU HD21 H   8.868  -3.779  11.506 1.00 . C C .  71 LEU HD21 1 1 
       11  79344 3 2  71 LEU HD22 H   7.939  -2.482  12.258 1.00 . C C .  71 LEU HD22 1 1 
       11  79345 3 2  71 LEU HD23 H   9.110  -2.108  10.994 1.00 . C C .  71 LEU HD23 1 1 
       11  79346 3 2  71 LEU HG   H   7.769  -3.361   9.383 1.00 . C C .  71 LEU HG   1 1 
       11  79347 3 2  71 LEU N    N   6.009  -3.602  13.151 1.00 . C C .  71 LEU N    1 1 
       11  79348 3 2  71 LEU O    O   4.190  -5.675  11.816 1.00 . C C .  71 LEU O    1 1 
       11  79349 3 2  72 LYS C    C   1.218  -5.001  10.703 1.00 . C C .  72 LYS C    1 1 
       11  79350 3 2  72 LYS CA   C   1.668  -4.605  12.108 1.00 . C C .  72 LYS CA   1 1 
       11  79351 3 2  72 LYS CB   C   0.584  -3.775  12.804 1.00 . C C .  72 LYS CB   1 1 
       11  79352 3 2  72 LYS CD   C   1.003  -1.774  14.274 1.00 . C C .  72 LYS CD   1 1 
       11  79353 3 2  72 LYS CE   C   1.328  -1.282  15.679 1.00 . C C .  72 LYS CE   1 1 
       11  79354 3 2  72 LYS CG   C   0.985  -3.294  14.194 1.00 . C C .  72 LYS CG   1 1 
       11  79355 3 2  72 LYS H    H   2.881  -2.873  12.095 1.00 . C C .  72 LYS H    1 1 
       11  79356 3 2  72 LYS HA   H   1.850  -5.502  12.682 1.00 . C C .  72 LYS HA   1 1 
       11  79357 3 2  72 LYS HB2  H   0.363  -2.910  12.198 1.00 . C C .  72 LYS HB2  1 1 
       11  79358 3 2  72 LYS HB3  H  -0.309  -4.377  12.899 1.00 . C C .  72 LYS HB3  1 1 
       11  79359 3 2  72 LYS HD2  H   1.749  -1.396  13.591 1.00 . C C .  72 LYS HD2  1 1 
       11  79360 3 2  72 LYS HD3  H   0.031  -1.399  13.989 1.00 . C C .  72 LYS HD3  1 1 
       11  79361 3 2  72 LYS HE2  H   1.271  -0.205  15.688 1.00 . C C .  72 LYS HE2  1 1 
       11  79362 3 2  72 LYS HE3  H   0.596  -1.685  16.363 1.00 . C C .  72 LYS HE3  1 1 
       11  79363 3 2  72 LYS HG2  H   0.278  -3.673  14.915 1.00 . C C .  72 LYS HG2  1 1 
       11  79364 3 2  72 LYS HG3  H   1.971  -3.669  14.422 1.00 . C C .  72 LYS HG3  1 1 
       11  79365 3 2  72 LYS HZ1  H   3.313  -1.817  15.298 1.00 . C C .  72 LYS HZ1  1 1 
       11  79366 3 2  72 LYS HZ2  H   2.637  -2.599  16.645 1.00 . C C .  72 LYS HZ2  1 1 
       11  79367 3 2  72 LYS HZ3  H   3.098  -0.969  16.748 1.00 . C C .  72 LYS HZ3  1 1 
       11  79368 3 2  72 LYS N    N   2.913  -3.853  12.048 1.00 . C C .  72 LYS N    1 1 
       11  79369 3 2  72 LYS NZ   N   2.685  -1.694  16.122 1.00 . C C .  72 LYS NZ   1 1 
       11  79370 3 2  72 LYS O    O   1.912  -4.723   9.717 1.00 . C C .  72 LYS O    1 1 
       11  79371 3 2  73 PHE C    C  -1.073  -4.893   8.565 1.00 . C C .  73 PHE C    1 1 
       11  79372 3 2  73 PHE CA   C  -0.474  -6.083   9.318 1.00 . C C .  73 PHE CA   1 1 
       11  79373 3 2  73 PHE CB   C  -1.527  -7.177   9.509 1.00 . C C .  73 PHE CB   1 1 
       11  79374 3 2  73 PHE CD1  C  -2.003  -7.929   7.156 1.00 . C C .  73 PHE CD1  1 1 
       11  79375 3 2  73 PHE CD2  C  -1.009  -9.487   8.664 1.00 . C C .  73 PHE CD2  1 1 
       11  79376 3 2  73 PHE CE1  C  -1.992  -8.884   6.156 1.00 . C C .  73 PHE CE1  1 1 
       11  79377 3 2  73 PHE CE2  C  -0.995 -10.445   7.667 1.00 . C C .  73 PHE CE2  1 1 
       11  79378 3 2  73 PHE CG   C  -1.513  -8.218   8.420 1.00 . C C .  73 PHE CG   1 1 
       11  79379 3 2  73 PHE CZ   C  -1.487 -10.144   6.412 1.00 . C C .  73 PHE CZ   1 1 
       11  79380 3 2  73 PHE H    H  -0.436  -5.856  11.426 1.00 . C C .  73 PHE H    1 1 
       11  79381 3 2  73 PHE HA   H   0.346  -6.481   8.739 1.00 . C C .  73 PHE HA   1 1 
       11  79382 3 2  73 PHE HB2  H  -1.352  -7.677  10.451 1.00 . C C .  73 PHE HB2  1 1 
       11  79383 3 2  73 PHE HB3  H  -2.507  -6.723   9.523 1.00 . C C .  73 PHE HB3  1 1 
       11  79384 3 2  73 PHE HD1  H  -2.395  -6.943   6.955 1.00 . C C .  73 PHE HD1  1 1 
       11  79385 3 2  73 PHE HD2  H  -0.623  -9.726   9.642 1.00 . C C .  73 PHE HD2  1 1 
       11  79386 3 2  73 PHE HE1  H  -2.377  -8.645   5.178 1.00 . C C .  73 PHE HE1  1 1 
       11  79387 3 2  73 PHE HE2  H  -0.598 -11.431   7.869 1.00 . C C .  73 PHE HE2  1 1 
       11  79388 3 2  73 PHE HZ   H  -1.480 -10.893   5.632 1.00 . C C .  73 PHE HZ   1 1 
       11  79389 3 2  73 PHE N    N   0.063  -5.654  10.609 1.00 . C C .  73 PHE N    1 1 
       11  79390 3 2  73 PHE O    O  -2.259  -4.877   8.227 1.00 . C C .  73 PHE O    1 1 
       11  79391 3 2  74 ASN C    C   0.638  -1.981   7.137 1.00 . C C .  74 ASN C    1 1 
       11  79392 3 2  74 ASN CA   C  -0.618  -2.690   7.620 1.00 . C C .  74 ASN CA   1 1 
       11  79393 3 2  74 ASN CB   C  -1.411  -1.768   8.552 1.00 . C C .  74 ASN CB   1 1 
       11  79394 3 2  74 ASN CG   C  -1.898  -0.506   7.865 1.00 . C C .  74 ASN CG   1 1 
       11  79395 3 2  74 ASN H    H   0.692  -3.985   8.648 1.00 . C C .  74 ASN H    1 1 
       11  79396 3 2  74 ASN HA   H  -1.230  -2.964   6.771 1.00 . C C .  74 ASN HA   1 1 
       11  79397 3 2  74 ASN HB2  H  -2.270  -2.303   8.926 1.00 . C C .  74 ASN HB2  1 1 
       11  79398 3 2  74 ASN HB3  H  -0.782  -1.484   9.382 1.00 . C C .  74 ASN HB3  1 1 
       11  79399 3 2  74 ASN HD21 H  -3.712  -1.293   7.655 1.00 . C C .  74 ASN HD21 1 1 
       11  79400 3 2  74 ASN HD22 H  -3.513   0.314   7.048 1.00 . C C .  74 ASN HD22 1 1 
       11  79401 3 2  74 ASN N    N  -0.232  -3.901   8.324 1.00 . C C .  74 ASN N    1 1 
       11  79402 3 2  74 ASN ND2  N  -3.167  -0.494   7.479 1.00 . C C .  74 ASN ND2  1 1 
       11  79403 3 2  74 ASN O    O   0.837  -1.772   5.939 1.00 . C C .  74 ASN O    1 1 
       11  79404 3 2  74 ASN OD1  O  -1.146   0.454   7.697 1.00 . C C .  74 ASN OD1  1 1 
       11  79405 3 2  75 GLU C    C   3.724  -1.898   7.100 1.00 . C C .  75 GLU C    1 1 
       11  79406 3 2  75 GLU CA   C   2.751  -0.963   7.809 1.00 . C C .  75 GLU CA   1 1 
       11  79407 3 2  75 GLU CB   C   3.385  -0.444   9.104 1.00 . C C .  75 GLU CB   1 1 
       11  79408 3 2  75 GLU CD   C   1.504  -0.220  10.785 1.00 . C C .  75 GLU CD   1 1 
       11  79409 3 2  75 GLU CG   C   2.494   0.504   9.895 1.00 . C C .  75 GLU CG   1 1 
       11  79410 3 2  75 GLU H    H   1.273  -1.855   9.031 1.00 . C C .  75 GLU H    1 1 
       11  79411 3 2  75 GLU HA   H   2.537  -0.126   7.163 1.00 . C C .  75 GLU HA   1 1 
       11  79412 3 2  75 GLU HB2  H   3.627  -1.285   9.736 1.00 . C C .  75 GLU HB2  1 1 
       11  79413 3 2  75 GLU HB3  H   4.298   0.079   8.856 1.00 . C C .  75 GLU HB3  1 1 
       11  79414 3 2  75 GLU HG2  H   3.118   1.130  10.515 1.00 . C C .  75 GLU HG2  1 1 
       11  79415 3 2  75 GLU HG3  H   1.946   1.122   9.199 1.00 . C C .  75 GLU HG3  1 1 
       11  79416 3 2  75 GLU N    N   1.499  -1.647   8.092 1.00 . C C .  75 GLU N    1 1 
       11  79417 3 2  75 GLU O    O   4.528  -1.464   6.277 1.00 . C C .  75 GLU O    1 1 
       11  79418 3 2  75 GLU OE1  O   1.477  -1.468  10.763 1.00 . C C .  75 GLU OE1  1 1 
       11  79419 3 2  75 GLU OE2  O   0.753   0.460  11.512 1.00 . C C .  75 GLU OE2  1 1 
       11  79420 3 2  76 TYR C    C   4.280  -4.314   5.312 1.00 . C C .  76 TYR C    1 1 
       11  79421 3 2  76 TYR CA   C   4.514  -4.182   6.815 1.00 . C C .  76 TYR CA   1 1 
       11  79422 3 2  76 TYR CB   C   4.318  -5.548   7.484 1.00 . C C .  76 TYR CB   1 1 
       11  79423 3 2  76 TYR CD1  C   6.292  -6.930   6.705 1.00 . C C .  76 TYR CD1  1 1 
       11  79424 3 2  76 TYR CD2  C   4.118  -7.532   5.923 1.00 . C C .  76 TYR CD2  1 1 
       11  79425 3 2  76 TYR CE1  C   6.844  -7.963   5.972 1.00 . C C .  76 TYR CE1  1 1 
       11  79426 3 2  76 TYR CE2  C   4.666  -8.570   5.191 1.00 . C C .  76 TYR CE2  1 1 
       11  79427 3 2  76 TYR CG   C   4.920  -6.695   6.695 1.00 . C C .  76 TYR CG   1 1 
       11  79428 3 2  76 TYR CZ   C   6.028  -8.778   5.217 1.00 . C C .  76 TYR CZ   1 1 
       11  79429 3 2  76 TYR H    H   2.975  -3.467   8.082 1.00 . C C .  76 TYR H    1 1 
       11  79430 3 2  76 TYR HA   H   5.532  -3.862   6.975 1.00 . C C .  76 TYR HA   1 1 
       11  79431 3 2  76 TYR HB2  H   4.780  -5.532   8.458 1.00 . C C .  76 TYR HB2  1 1 
       11  79432 3 2  76 TYR HB3  H   3.259  -5.737   7.593 1.00 . C C .  76 TYR HB3  1 1 
       11  79433 3 2  76 TYR HD1  H   6.931  -6.291   7.297 1.00 . C C .  76 TYR HD1  1 1 
       11  79434 3 2  76 TYR HD2  H   3.052  -7.366   5.904 1.00 . C C .  76 TYR HD2  1 1 
       11  79435 3 2  76 TYR HE1  H   7.912  -8.129   5.992 1.00 . C C .  76 TYR HE1  1 1 
       11  79436 3 2  76 TYR HE2  H   4.026  -9.209   4.597 1.00 . C C .  76 TYR HE2  1 1 
       11  79437 3 2  76 TYR HH   H   7.209 -10.281   5.027 1.00 . C C .  76 TYR HH   1 1 
       11  79438 3 2  76 TYR N    N   3.637  -3.184   7.417 1.00 . C C .  76 TYR N    1 1 
       11  79439 3 2  76 TYR O    O   5.233  -4.440   4.539 1.00 . C C .  76 TYR O    1 1 
       11  79440 3 2  76 TYR OH   O   6.577  -9.803   4.485 1.00 . C C .  76 TYR OH   1 1 
       11  79441 3 2  77 TRP C    C   3.286  -3.294   2.636 1.00 . C C .  77 TRP C    1 1 
       11  79442 3 2  77 TRP CA   C   2.685  -4.415   3.478 1.00 . C C .  77 TRP CA   1 1 
       11  79443 3 2  77 TRP CB   C   1.171  -4.474   3.265 1.00 . C C .  77 TRP CB   1 1 
       11  79444 3 2  77 TRP CD1  C   0.578  -6.584   1.942 1.00 . C C .  77 TRP CD1  1 1 
       11  79445 3 2  77 TRP CD2  C   0.629  -4.720   0.704 1.00 . C C .  77 TRP CD2  1 1 
       11  79446 3 2  77 TRP CE2  C   0.309  -5.805  -0.131 1.00 . C C .  77 TRP CE2  1 1 
       11  79447 3 2  77 TRP CE3  C   0.715  -3.443   0.144 1.00 . C C .  77 TRP CE3  1 1 
       11  79448 3 2  77 TRP CG   C   0.800  -5.241   2.030 1.00 . C C .  77 TRP CG   1 1 
       11  79449 3 2  77 TRP CH2  C   0.170  -4.391  -2.017 1.00 . C C .  77 TRP CH2  1 1 
       11  79450 3 2  77 TRP CZ2  C   0.074  -5.650  -1.496 1.00 . C C .  77 TRP CZ2  1 1 
       11  79451 3 2  77 TRP CZ3  C   0.485  -3.291  -1.210 1.00 . C C .  77 TRP CZ3  1 1 
       11  79452 3 2  77 TRP H    H   2.302  -4.107   5.541 1.00 . C C .  77 TRP H    1 1 
       11  79453 3 2  77 TRP HA   H   3.114  -5.351   3.148 1.00 . C C .  77 TRP HA   1 1 
       11  79454 3 2  77 TRP HB2  H   0.711  -4.957   4.115 1.00 . C C .  77 TRP HB2  1 1 
       11  79455 3 2  77 TRP HB3  H   0.784  -3.469   3.170 1.00 . C C .  77 TRP HB3  1 1 
       11  79456 3 2  77 TRP HD1  H   0.631  -7.265   2.779 1.00 . C C .  77 TRP HD1  1 1 
       11  79457 3 2  77 TRP HE1  H   0.085  -7.836   0.330 1.00 . C C .  77 TRP HE1  1 1 
       11  79458 3 2  77 TRP HE3  H   0.957  -2.581   0.751 1.00 . C C .  77 TRP HE3  1 1 
       11  79459 3 2  77 TRP HH2  H   0.000  -4.226  -3.070 1.00 . C C .  77 TRP HH2  1 1 
       11  79460 3 2  77 TRP HZ2  H  -0.170  -6.486  -2.132 1.00 . C C .  77 TRP HZ2  1 1 
       11  79461 3 2  77 TRP HZ3  H   0.553  -2.310  -1.660 1.00 . C C .  77 TRP HZ3  1 1 
       11  79462 3 2  77 TRP N    N   3.018  -4.261   4.893 1.00 . C C .  77 TRP N    1 1 
       11  79463 3 2  77 TRP NE1  N   0.283  -6.931   0.646 1.00 . C C .  77 TRP NE1  1 1 
       11  79464 3 2  77 TRP O    O   3.488  -3.455   1.431 1.00 . C C .  77 TRP O    1 1 
       11  79465 3 2  78 ARG C    C   5.484  -1.450   1.897 1.00 . C C .  78 ARG C    1 1 
       11  79466 3 2  78 ARG CA   C   4.184  -1.036   2.579 1.00 . C C .  78 ARG CA   1 1 
       11  79467 3 2  78 ARG CB   C   4.439   0.113   3.553 1.00 . C C .  78 ARG CB   1 1 
       11  79468 3 2  78 ARG CD   C   3.475   1.910   5.018 1.00 . C C .  78 ARG CD   1 1 
       11  79469 3 2  78 ARG CG   C   3.170   0.790   4.039 1.00 . C C .  78 ARG CG   1 1 
       11  79470 3 2  78 ARG CZ   C   1.885   3.241   6.366 1.00 . C C .  78 ARG CZ   1 1 
       11  79471 3 2  78 ARG H    H   3.419  -2.107   4.237 1.00 . C C .  78 ARG H    1 1 
       11  79472 3 2  78 ARG HA   H   3.484  -0.709   1.823 1.00 . C C .  78 ARG HA   1 1 
       11  79473 3 2  78 ARG HB2  H   4.969  -0.269   4.413 1.00 . C C .  78 ARG HB2  1 1 
       11  79474 3 2  78 ARG HB3  H   5.052   0.855   3.062 1.00 . C C .  78 ARG HB3  1 1 
       11  79475 3 2  78 ARG HD2  H   3.736   1.478   5.972 1.00 . C C .  78 ARG HD2  1 1 
       11  79476 3 2  78 ARG HD3  H   4.308   2.486   4.641 1.00 . C C .  78 ARG HD3  1 1 
       11  79477 3 2  78 ARG HE   H   1.840   3.060   4.370 1.00 . C C .  78 ARG HE   1 1 
       11  79478 3 2  78 ARG HG2  H   2.643   1.201   3.191 1.00 . C C .  78 ARG HG2  1 1 
       11  79479 3 2  78 ARG HG3  H   2.548   0.053   4.530 1.00 . C C .  78 ARG HG3  1 1 
       11  79480 3 2  78 ARG HH11 H   3.362   2.369   7.456 1.00 . C C .  78 ARG HH11 1 1 
       11  79481 3 2  78 ARG HH12 H   2.193   3.269   8.363 1.00 . C C .  78 ARG HH12 1 1 
       11  79482 3 2  78 ARG HH21 H   0.314   4.251   5.574 1.00 . C C .  78 ARG HH21 1 1 
       11  79483 3 2  78 ARG HH22 H   0.468   4.356   7.300 1.00 . C C .  78 ARG HH22 1 1 
       11  79484 3 2  78 ARG N    N   3.592  -2.172   3.274 1.00 . C C .  78 ARG N    1 1 
       11  79485 3 2  78 ARG NE   N   2.324   2.794   5.190 1.00 . C C .  78 ARG NE   1 1 
       11  79486 3 2  78 ARG NH1  N   2.531   2.936   7.485 1.00 . C C .  78 ARG NH1  1 1 
       11  79487 3 2  78 ARG NH2  N   0.804   4.010   6.419 1.00 . C C .  78 ARG NH2  1 1 
       11  79488 3 2  78 ARG O    O   5.818  -0.954   0.825 1.00 . C C .  78 ARG O    1 1 
       11  79489 3 2  79 LEU C    C   7.181  -3.613   0.648 1.00 . C C .  79 LEU C    1 1 
       11  79490 3 2  79 LEU CA   C   7.450  -2.889   1.961 1.00 . C C .  79 LEU CA   1 1 
       11  79491 3 2  79 LEU CB   C   8.135  -3.846   2.943 1.00 . C C .  79 LEU CB   1 1 
       11  79492 3 2  79 LEU CD1  C  10.598  -3.464   2.645 1.00 . C C .  79 LEU CD1  1 1 
       11  79493 3 2  79 LEU CD2  C   9.738  -5.760   3.176 1.00 . C C .  79 LEU CD2  1 1 
       11  79494 3 2  79 LEU CG   C   9.455  -4.450   2.453 1.00 . C C .  79 LEU CG   1 1 
       11  79495 3 2  79 LEU H    H   5.864  -2.761   3.359 1.00 . C C .  79 LEU H    1 1 
       11  79496 3 2  79 LEU HA   H   8.096  -2.045   1.773 1.00 . C C .  79 LEU HA   1 1 
       11  79497 3 2  79 LEU HB2  H   8.331  -3.308   3.858 1.00 . C C .  79 LEU HB2  1 1 
       11  79498 3 2  79 LEU HB3  H   7.454  -4.656   3.161 1.00 . C C .  79 LEU HB3  1 1 
       11  79499 3 2  79 LEU HD11 H  10.454  -2.615   1.993 1.00 . C C .  79 LEU HD11 1 1 
       11  79500 3 2  79 LEU HD12 H  11.535  -3.946   2.407 1.00 . C C .  79 LEU HD12 1 1 
       11  79501 3 2  79 LEU HD13 H  10.616  -3.128   3.671 1.00 . C C .  79 LEU HD13 1 1 
       11  79502 3 2  79 LEU HD21 H   8.950  -6.465   2.960 1.00 . C C .  79 LEU HD21 1 1 
       11  79503 3 2  79 LEU HD22 H   9.780  -5.582   4.239 1.00 . C C .  79 LEU HD22 1 1 
       11  79504 3 2  79 LEU HD23 H  10.683  -6.164   2.840 1.00 . C C .  79 LEU HD23 1 1 
       11  79505 3 2  79 LEU HG   H   9.376  -4.662   1.396 1.00 . C C .  79 LEU HG   1 1 
       11  79506 3 2  79 LEU N    N   6.197  -2.389   2.515 1.00 . C C .  79 LEU N    1 1 
       11  79507 3 2  79 LEU O    O   7.888  -3.415  -0.341 1.00 . C C .  79 LEU O    1 1 
       11  79508 3 2  80 ILE C    C   5.345  -4.249  -1.656 1.00 . C C .  80 ILE C    1 1 
       11  79509 3 2  80 ILE CA   C   5.758  -5.198  -0.535 1.00 . C C .  80 ILE CA   1 1 
       11  79510 3 2  80 ILE CB   C   4.605  -6.182  -0.229 1.00 . C C .  80 ILE CB   1 1 
       11  79511 3 2  80 ILE CD1  C   3.859  -7.989   1.417 1.00 . C C .  80 ILE CD1  1 1 
       11  79512 3 2  80 ILE CG1  C   4.955  -7.033   0.997 1.00 . C C .  80 ILE CG1  1 1 
       11  79513 3 2  80 ILE CG2  C   4.324  -7.074  -1.433 1.00 . C C .  80 ILE CG2  1 1 
       11  79514 3 2  80 ILE H    H   5.611  -4.538   1.468 1.00 . C C .  80 ILE H    1 1 
       11  79515 3 2  80 ILE HA   H   6.615  -5.768  -0.858 1.00 . C C .  80 ILE HA   1 1 
       11  79516 3 2  80 ILE HB   H   3.714  -5.610  -0.019 1.00 . C C .  80 ILE HB   1 1 
       11  79517 3 2  80 ILE HD11 H   2.955  -7.435   1.623 1.00 . C C .  80 ILE HD11 1 1 
       11  79518 3 2  80 ILE HD12 H   4.166  -8.518   2.308 1.00 . C C .  80 ILE HD12 1 1 
       11  79519 3 2  80 ILE HD13 H   3.675  -8.699   0.624 1.00 . C C .  80 ILE HD13 1 1 
       11  79520 3 2  80 ILE HG12 H   5.834  -7.618   0.778 1.00 . C C .  80 ILE HG12 1 1 
       11  79521 3 2  80 ILE HG13 H   5.164  -6.379   1.830 1.00 . C C .  80 ILE HG13 1 1 
       11  79522 3 2  80 ILE HG21 H   3.512  -7.747  -1.201 1.00 . C C .  80 ILE HG21 1 1 
       11  79523 3 2  80 ILE HG22 H   5.209  -7.648  -1.670 1.00 . C C .  80 ILE HG22 1 1 
       11  79524 3 2  80 ILE HG23 H   4.057  -6.461  -2.280 1.00 . C C .  80 ILE HG23 1 1 
       11  79525 3 2  80 ILE N    N   6.141  -4.440   0.648 1.00 . C C .  80 ILE N    1 1 
       11  79526 3 2  80 ILE O    O   5.642  -4.484  -2.826 1.00 . C C .  80 ILE O    1 1 
       11  79527 3 2  81 GLY C    C   5.421  -1.445  -2.878 1.00 . C C .  81 GLY C    1 1 
       11  79528 3 2  81 GLY CA   C   4.249  -2.185  -2.259 1.00 . C C .  81 GLY CA   1 1 
       11  79529 3 2  81 GLY H    H   4.469  -3.031  -0.332 1.00 . C C .  81 GLY H    1 1 
       11  79530 3 2  81 GLY HA2  H   3.697  -2.683  -3.041 1.00 . C C .  81 GLY HA2  1 1 
       11  79531 3 2  81 GLY HA3  H   3.601  -1.469  -1.774 1.00 . C C .  81 GLY HA3  1 1 
       11  79532 3 2  81 GLY N    N   4.676  -3.166  -1.284 1.00 . C C .  81 GLY N    1 1 
       11  79533 3 2  81 GLY O    O   5.361  -1.031  -4.038 1.00 . C C .  81 GLY O    1 1 
       11  79534 3 2  82 GLU C    C   8.486  -1.472  -3.533 1.00 . C C .  82 GLU C    1 1 
       11  79535 3 2  82 GLU CA   C   7.678  -0.589  -2.584 1.00 . C C .  82 GLU CA   1 1 
       11  79536 3 2  82 GLU CB   C   8.559  -0.142  -1.413 1.00 . C C .  82 GLU CB   1 1 
       11  79537 3 2  82 GLU CD   C   7.279   2.041  -1.274 1.00 . C C .  82 GLU CD   1 1 
       11  79538 3 2  82 GLU CG   C   7.913   0.899  -0.506 1.00 . C C .  82 GLU CG   1 1 
       11  79539 3 2  82 GLU H    H   6.471  -1.627  -1.185 1.00 . C C .  82 GLU H    1 1 
       11  79540 3 2  82 GLU HA   H   7.349   0.286  -3.125 1.00 . C C .  82 GLU HA   1 1 
       11  79541 3 2  82 GLU HB2  H   8.803  -1.005  -0.813 1.00 . C C .  82 GLU HB2  1 1 
       11  79542 3 2  82 GLU HB3  H   9.472   0.279  -1.809 1.00 . C C .  82 GLU HB3  1 1 
       11  79543 3 2  82 GLU HG2  H   7.147   0.416   0.084 1.00 . C C .  82 GLU HG2  1 1 
       11  79544 3 2  82 GLU HG3  H   8.669   1.302   0.150 1.00 . C C .  82 GLU HG3  1 1 
       11  79545 3 2  82 GLU N    N   6.489  -1.282  -2.106 1.00 . C C .  82 GLU N    1 1 
       11  79546 3 2  82 GLU O    O   8.822  -1.053  -4.637 1.00 . C C .  82 GLU O    1 1 
       11  79547 3 2  82 GLU OE1  O   7.974   2.686  -2.083 1.00 . C C .  82 GLU OE1  1 1 
       11  79548 3 2  82 GLU OE2  O   6.070   2.301  -1.078 1.00 . C C .  82 GLU OE2  1 1 
       11  79549 3 2  83 LEU C    C   8.823  -3.955  -5.244 1.00 . C C .  83 LEU C    1 1 
       11  79550 3 2  83 LEU CA   C   9.553  -3.622  -3.946 1.00 . C C .  83 LEU CA   1 1 
       11  79551 3 2  83 LEU CB   C   9.907  -4.909  -3.178 1.00 . C C .  83 LEU CB   1 1 
       11  79552 3 2  83 LEU CD1  C   8.118  -6.663  -3.489 1.00 . C C .  83 LEU CD1  1 1 
       11  79553 3 2  83 LEU CD2  C   9.209  -6.368  -1.262 1.00 . C C .  83 LEU CD2  1 1 
       11  79554 3 2  83 LEU CG   C   8.737  -5.659  -2.524 1.00 . C C .  83 LEU CG   1 1 
       11  79555 3 2  83 LEU H    H   8.458  -2.998  -2.232 1.00 . C C .  83 LEU H    1 1 
       11  79556 3 2  83 LEU HA   H  10.473  -3.113  -4.202 1.00 . C C .  83 LEU HA   1 1 
       11  79557 3 2  83 LEU HB2  H  10.392  -5.583  -3.868 1.00 . C C .  83 LEU HB2  1 1 
       11  79558 3 2  83 LEU HB3  H  10.614  -4.651  -2.405 1.00 . C C .  83 LEU HB3  1 1 
       11  79559 3 2  83 LEU HD11 H   8.843  -7.428  -3.725 1.00 . C C .  83 LEU HD11 1 1 
       11  79560 3 2  83 LEU HD12 H   7.822  -6.154  -4.396 1.00 . C C .  83 LEU HD12 1 1 
       11  79561 3 2  83 LEU HD13 H   7.251  -7.115  -3.032 1.00 . C C .  83 LEU HD13 1 1 
       11  79562 3 2  83 LEU HD21 H   9.526  -5.636  -0.534 1.00 . C C .  83 LEU HD21 1 1 
       11  79563 3 2  83 LEU HD22 H  10.037  -7.017  -1.504 1.00 . C C .  83 LEU HD22 1 1 
       11  79564 3 2  83 LEU HD23 H   8.400  -6.955  -0.853 1.00 . C C .  83 LEU HD23 1 1 
       11  79565 3 2  83 LEU HG   H   7.973  -4.949  -2.243 1.00 . C C .  83 LEU HG   1 1 
       11  79566 3 2  83 LEU N    N   8.772  -2.704  -3.116 1.00 . C C .  83 LEU N    1 1 
       11  79567 3 2  83 LEU O    O   9.446  -4.280  -6.254 1.00 . C C .  83 LEU O    1 1 
       11  79568 3 2  84 ALA C    C   6.775  -3.016  -7.403 1.00 . C C .  84 ALA C    1 1 
       11  79569 3 2  84 ALA CA   C   6.695  -4.151  -6.387 1.00 . C C .  84 ALA CA   1 1 
       11  79570 3 2  84 ALA CB   C   5.252  -4.401  -5.985 1.00 . C C .  84 ALA CB   1 1 
       11  79571 3 2  84 ALA H    H   7.059  -3.605  -4.378 1.00 . C C .  84 ALA H    1 1 
       11  79572 3 2  84 ALA HA   H   7.079  -5.054  -6.840 1.00 . C C .  84 ALA HA   1 1 
       11  79573 3 2  84 ALA HB1  H   4.863  -3.529  -5.480 1.00 . C C .  84 ALA HB1  1 1 
       11  79574 3 2  84 ALA HB2  H   5.203  -5.253  -5.321 1.00 . C C .  84 ALA HB2  1 1 
       11  79575 3 2  84 ALA HB3  H   4.662  -4.599  -6.867 1.00 . C C .  84 ALA HB3  1 1 
       11  79576 3 2  84 ALA N    N   7.502  -3.863  -5.214 1.00 . C C .  84 ALA N    1 1 
       11  79577 3 2  84 ALA O    O   6.697  -3.244  -8.607 1.00 . C C .  84 ALA O    1 1 
       11  79578 3 2  85 LYS C    C   8.454  -0.454  -8.319 1.00 . C C .  85 LYS C    1 1 
       11  79579 3 2  85 LYS CA   C   7.030  -0.640  -7.807 1.00 . C C .  85 LYS CA   1 1 
       11  79580 3 2  85 LYS CB   C   6.543   0.638  -7.107 1.00 . C C .  85 LYS CB   1 1 
       11  79581 3 2  85 LYS CD   C   7.121   2.639  -5.684 1.00 . C C .  85 LYS CD   1 1 
       11  79582 3 2  85 LYS CE   C   5.929   2.500  -4.752 1.00 . C C .  85 LYS CE   1 1 
       11  79583 3 2  85 LYS CG   C   7.585   1.290  -6.209 1.00 . C C .  85 LYS CG   1 1 
       11  79584 3 2  85 LYS H    H   7.031  -1.662  -5.949 1.00 . C C .  85 LYS H    1 1 
       11  79585 3 2  85 LYS HA   H   6.388  -0.839  -8.652 1.00 . C C .  85 LYS HA   1 1 
       11  79586 3 2  85 LYS HB2  H   6.252   1.356  -7.859 1.00 . C C .  85 LYS HB2  1 1 
       11  79587 3 2  85 LYS HB3  H   5.681   0.396  -6.502 1.00 . C C .  85 LYS HB3  1 1 
       11  79588 3 2  85 LYS HD2  H   7.933   3.101  -5.142 1.00 . C C .  85 LYS HD2  1 1 
       11  79589 3 2  85 LYS HD3  H   6.844   3.263  -6.519 1.00 . C C .  85 LYS HD3  1 1 
       11  79590 3 2  85 LYS HE2  H   5.024   2.670  -5.318 1.00 . C C .  85 LYS HE2  1 1 
       11  79591 3 2  85 LYS HE3  H   5.918   1.500  -4.346 1.00 . C C .  85 LYS HE3  1 1 
       11  79592 3 2  85 LYS HG2  H   7.778   0.640  -5.369 1.00 . C C .  85 LYS HG2  1 1 
       11  79593 3 2  85 LYS HG3  H   8.496   1.428  -6.775 1.00 . C C .  85 LYS HG3  1 1 
       11  79594 3 2  85 LYS HZ1  H   5.148   3.397  -3.041 1.00 . C C .  85 LYS HZ1  1 1 
       11  79595 3 2  85 LYS HZ2  H   6.054   4.445  -4.006 1.00 . C C .  85 LYS HZ2  1 1 
       11  79596 3 2  85 LYS HZ3  H   6.838   3.287  -3.045 1.00 . C C .  85 LYS HZ3  1 1 
       11  79597 3 2  85 LYS N    N   6.949  -1.791  -6.918 1.00 . C C .  85 LYS N    1 1 
       11  79598 3 2  85 LYS NZ   N   5.993   3.477  -3.637 1.00 . C C .  85 LYS NZ   1 1 
       11  79599 3 2  85 LYS O    O   8.668   0.172  -9.355 1.00 . C C .  85 LYS O    1 1 
       11  79600 3 2  86 GLU C    C  11.107  -1.585  -9.329 1.00 . C C .  86 GLU C    1 1 
       11  79601 3 2  86 GLU CA   C  10.832  -0.923  -7.980 1.00 . C C .  86 GLU CA   1 1 
       11  79602 3 2  86 GLU CB   C  11.723  -1.550  -6.906 1.00 . C C .  86 GLU CB   1 1 
       11  79603 3 2  86 GLU CD   C  13.751  -1.088  -5.474 1.00 . C C .  86 GLU CD   1 1 
       11  79604 3 2  86 GLU CG   C  12.466  -0.531  -6.054 1.00 . C C .  86 GLU CG   1 1 
       11  79605 3 2  86 GLU H    H   9.182  -1.522  -6.792 1.00 . C C .  86 GLU H    1 1 
       11  79606 3 2  86 GLU HA   H  11.072   0.126  -8.058 1.00 . C C .  86 GLU HA   1 1 
       11  79607 3 2  86 GLU HB2  H  11.109  -2.154  -6.254 1.00 . C C .  86 GLU HB2  1 1 
       11  79608 3 2  86 GLU HB3  H  12.452  -2.184  -7.388 1.00 . C C .  86 GLU HB3  1 1 
       11  79609 3 2  86 GLU HG2  H  12.705   0.326  -6.667 1.00 . C C .  86 GLU HG2  1 1 
       11  79610 3 2  86 GLU HG3  H  11.824  -0.223  -5.241 1.00 . C C .  86 GLU HG3  1 1 
       11  79611 3 2  86 GLU N    N   9.421  -1.027  -7.604 1.00 . C C .  86 GLU N    1 1 
       11  79612 3 2  86 GLU O    O  12.142  -1.339  -9.953 1.00 . C C .  86 GLU O    1 1 
       11  79613 3 2  86 GLU OE1  O  13.690  -2.084  -4.728 1.00 . C C .  86 GLU OE1  1 1 
       11  79614 3 2  86 GLU OE2  O  14.839  -0.555  -5.790 1.00 . C C .  86 GLU OE2  1 1 
       11  79615 3 2  87 ILE C    C  10.052  -2.141 -12.214 1.00 . C C .  87 ILE C    1 1 
       11  79616 3 2  87 ILE CA   C  10.342  -3.105 -11.059 1.00 . C C .  87 ILE CA   1 1 
       11  79617 3 2  87 ILE CB   C   9.433  -4.356 -11.157 1.00 . C C .  87 ILE CB   1 1 
       11  79618 3 2  87 ILE CD1  C   9.273  -6.659 -12.241 1.00 . C C .  87 ILE CD1  1 1 
       11  79619 3 2  87 ILE CG1  C   9.955  -5.308 -12.238 1.00 . C C .  87 ILE CG1  1 1 
       11  79620 3 2  87 ILE CG2  C   7.984  -3.967 -11.435 1.00 . C C .  87 ILE CG2  1 1 
       11  79621 3 2  87 ILE H    H   9.394  -2.611  -9.232 1.00 . C C .  87 ILE H    1 1 
       11  79622 3 2  87 ILE HA   H  11.371  -3.430 -11.135 1.00 . C C .  87 ILE HA   1 1 
       11  79623 3 2  87 ILE HB   H   9.462  -4.862 -10.205 1.00 . C C .  87 ILE HB   1 1 
       11  79624 3 2  87 ILE HD11 H   9.687  -7.269 -13.031 1.00 . C C .  87 ILE HD11 1 1 
       11  79625 3 2  87 ILE HD12 H   8.214  -6.528 -12.405 1.00 . C C .  87 ILE HD12 1 1 
       11  79626 3 2  87 ILE HD13 H   9.433  -7.147 -11.290 1.00 . C C .  87 ILE HD13 1 1 
       11  79627 3 2  87 ILE HG12 H   9.804  -4.859 -13.207 1.00 . C C .  87 ILE HG12 1 1 
       11  79628 3 2  87 ILE HG13 H  11.012  -5.470 -12.083 1.00 . C C .  87 ILE HG13 1 1 
       11  79629 3 2  87 ILE HG21 H   7.942  -3.336 -12.312 1.00 . C C .  87 ILE HG21 1 1 
       11  79630 3 2  87 ILE HG22 H   7.585  -3.432 -10.587 1.00 . C C .  87 ILE HG22 1 1 
       11  79631 3 2  87 ILE HG23 H   7.398  -4.860 -11.605 1.00 . C C .  87 ILE HG23 1 1 
       11  79632 3 2  87 ILE N    N  10.187  -2.429  -9.779 1.00 . C C .  87 ILE N    1 1 
       11  79633 3 2  87 ILE O    O  10.482  -2.362 -13.345 1.00 . C C .  87 ILE O    1 1 
       11  79634 3 2  88 ARG C    C   9.663   1.276 -12.602 1.00 . C C .  88 ARG C    1 1 
       11  79635 3 2  88 ARG CA   C   9.011  -0.065 -12.935 1.00 . C C .  88 ARG CA   1 1 
       11  79636 3 2  88 ARG CB   C   7.490   0.087 -13.070 1.00 . C C .  88 ARG CB   1 1 
       11  79637 3 2  88 ARG CD   C   5.726   0.589 -14.807 1.00 . C C .  88 ARG CD   1 1 
       11  79638 3 2  88 ARG CG   C   7.062   1.007 -14.206 1.00 . C C .  88 ARG CG   1 1 
       11  79639 3 2  88 ARG CZ   C   4.191   1.457 -16.556 1.00 . C C .  88 ARG CZ   1 1 
       11  79640 3 2  88 ARG H    H   9.033  -0.922 -10.996 1.00 . C C .  88 ARG H    1 1 
       11  79641 3 2  88 ARG HA   H   9.412  -0.418 -13.875 1.00 . C C .  88 ARG HA   1 1 
       11  79642 3 2  88 ARG HB2  H   7.057  -0.887 -13.243 1.00 . C C .  88 ARG HB2  1 1 
       11  79643 3 2  88 ARG HB3  H   7.100   0.486 -12.146 1.00 . C C .  88 ARG HB3  1 1 
       11  79644 3 2  88 ARG HD2  H   5.876  -0.292 -15.412 1.00 . C C .  88 ARG HD2  1 1 
       11  79645 3 2  88 ARG HD3  H   5.038   0.365 -14.005 1.00 . C C .  88 ARG HD3  1 1 
       11  79646 3 2  88 ARG HE   H   5.496   2.560 -15.508 1.00 . C C .  88 ARG HE   1 1 
       11  79647 3 2  88 ARG HG2  H   6.969   2.013 -13.822 1.00 . C C .  88 ARG HG2  1 1 
       11  79648 3 2  88 ARG HG3  H   7.819   0.985 -14.979 1.00 . C C .  88 ARG HG3  1 1 
       11  79649 3 2  88 ARG HH11 H   4.086  -0.556 -16.309 1.00 . C C .  88 ARG HH11 1 1 
       11  79650 3 2  88 ARG HH12 H   2.997   0.102 -17.499 1.00 . C C .  88 ARG HH12 1 1 
       11  79651 3 2  88 ARG HH21 H   4.054   3.419 -17.062 1.00 . C C .  88 ARG HH21 1 1 
       11  79652 3 2  88 ARG HH22 H   2.987   2.355 -17.924 1.00 . C C .  88 ARG HH22 1 1 
       11  79653 3 2  88 ARG N    N   9.339  -1.058 -11.919 1.00 . C C .  88 ARG N    1 1 
       11  79654 3 2  88 ARG NE   N   5.152   1.648 -15.643 1.00 . C C .  88 ARG NE   1 1 
       11  79655 3 2  88 ARG NH1  N   3.721   0.238 -16.804 1.00 . C C .  88 ARG NH1  1 1 
       11  79656 3 2  88 ARG NH2  N   3.706   2.492 -17.232 1.00 . C C .  88 ARG NH2  1 1 
       11  79657 3 2  88 ARG O    O   9.962   2.071 -13.492 1.00 . C C .  88 ARG O    1 1 
       11  79658 3 2  89 LYS C    C  11.881   2.460 -10.278 1.00 . C C .  89 LYS C    1 1 
       11  79659 3 2  89 LYS CA   C  10.509   2.757 -10.871 1.00 . C C .  89 LYS CA   1 1 
       11  79660 3 2  89 LYS CB   C   9.631   3.479  -9.842 1.00 . C C .  89 LYS CB   1 1 
       11  79661 3 2  89 LYS CD   C   7.988   5.330  -9.375 1.00 . C C .  89 LYS CD   1 1 
       11  79662 3 2  89 LYS CE   C   7.390   6.621  -9.920 1.00 . C C .  89 LYS CE   1 1 
       11  79663 3 2  89 LYS CG   C   8.757   4.570 -10.446 1.00 . C C .  89 LYS CG   1 1 
       11  79664 3 2  89 LYS H    H   9.618   0.852 -10.647 1.00 . C C .  89 LYS H    1 1 
       11  79665 3 2  89 LYS HA   H  10.633   3.392 -11.736 1.00 . C C .  89 LYS HA   1 1 
       11  79666 3 2  89 LYS HB2  H   8.991   2.756  -9.359 1.00 . C C .  89 LYS HB2  1 1 
       11  79667 3 2  89 LYS HB3  H  10.271   3.932  -9.099 1.00 . C C .  89 LYS HB3  1 1 
       11  79668 3 2  89 LYS HD2  H   7.191   4.704  -9.006 1.00 . C C .  89 LYS HD2  1 1 
       11  79669 3 2  89 LYS HD3  H   8.662   5.571  -8.567 1.00 . C C .  89 LYS HD3  1 1 
       11  79670 3 2  89 LYS HE2  H   7.039   7.220  -9.092 1.00 . C C .  89 LYS HE2  1 1 
       11  79671 3 2  89 LYS HE3  H   8.161   7.160 -10.450 1.00 . C C .  89 LYS HE3  1 1 
       11  79672 3 2  89 LYS HG2  H   9.386   5.264 -10.983 1.00 . C C .  89 LYS HG2  1 1 
       11  79673 3 2  89 LYS HG3  H   8.055   4.117 -11.131 1.00 . C C .  89 LYS HG3  1 1 
       11  79674 3 2  89 LYS HZ1  H   5.463   5.930 -10.335 1.00 . C C .  89 LYS HZ1  1 1 
       11  79675 3 2  89 LYS HZ2  H   6.544   5.741 -11.619 1.00 . C C .  89 LYS HZ2  1 1 
       11  79676 3 2  89 LYS HZ3  H   5.922   7.269 -11.258 1.00 . C C .  89 LYS HZ3  1 1 
       11  79677 3 2  89 LYS N    N   9.881   1.522 -11.317 1.00 . C C .  89 LYS N    1 1 
       11  79678 3 2  89 LYS NZ   N   6.253   6.371 -10.847 1.00 . C C .  89 LYS NZ   1 1 
       11  79679 3 2  89 LYS O    O  11.994   1.742  -9.290 1.00 . C C .  89 LYS O    1 1 
       11  79680 3 2  90 LYS C    C  14.543   3.415  -9.083 1.00 . C C .  90 LYS C    1 1 
       11  79681 3 2  90 LYS CA   C  14.290   2.814 -10.470 1.00 . C C .  90 LYS CA   1 1 
       11  79682 3 2  90 LYS CB   C  15.233   3.441 -11.501 1.00 . C C .  90 LYS CB   1 1 
       11  79683 3 2  90 LYS CD   C  17.496   4.443 -11.928 1.00 . C C .  90 LYS CD   1 1 
       11  79684 3 2  90 LYS CE   C  17.148   5.889 -11.590 1.00 . C C .  90 LYS CE   1 1 
       11  79685 3 2  90 LYS CG   C  16.694   3.457 -11.091 1.00 . C C .  90 LYS CG   1 1 
       11  79686 3 2  90 LYS H    H  12.739   3.567 -11.692 1.00 . C C .  90 LYS H    1 1 
       11  79687 3 2  90 LYS HA   H  14.477   1.753 -10.428 1.00 . C C .  90 LYS HA   1 1 
       11  79688 3 2  90 LYS HB2  H  15.152   2.884 -12.422 1.00 . C C .  90 LYS HB2  1 1 
       11  79689 3 2  90 LYS HB3  H  14.921   4.459 -11.681 1.00 . C C .  90 LYS HB3  1 1 
       11  79690 3 2  90 LYS HD2  H  18.548   4.284 -11.746 1.00 . C C .  90 LYS HD2  1 1 
       11  79691 3 2  90 LYS HD3  H  17.281   4.266 -12.970 1.00 . C C .  90 LYS HD3  1 1 
       11  79692 3 2  90 LYS HE2  H  16.765   5.926 -10.582 1.00 . C C .  90 LYS HE2  1 1 
       11  79693 3 2  90 LYS HE3  H  18.049   6.482 -11.651 1.00 . C C .  90 LYS HE3  1 1 
       11  79694 3 2  90 LYS HG2  H  16.764   3.744 -10.051 1.00 . C C .  90 LYS HG2  1 1 
       11  79695 3 2  90 LYS HG3  H  17.105   2.467 -11.222 1.00 . C C .  90 LYS HG3  1 1 
       11  79696 3 2  90 LYS HZ1  H  15.179   6.435 -12.077 1.00 . C C .  90 LYS HZ1  1 1 
       11  79697 3 2  90 LYS HZ2  H  16.100   5.918 -13.404 1.00 . C C .  90 LYS HZ2  1 1 
       11  79698 3 2  90 LYS HZ3  H  16.363   7.449 -12.740 1.00 . C C .  90 LYS HZ3  1 1 
       11  79699 3 2  90 LYS N    N  12.910   3.012 -10.904 1.00 . C C .  90 LYS N    1 1 
       11  79700 3 2  90 LYS NZ   N  16.128   6.460 -12.515 1.00 . C C .  90 LYS NZ   1 1 
       11  79701 3 2  90 LYS O    O  14.735   2.695  -8.108 1.00 . C C .  90 LYS O    1 1 
       11  79702 3 2  91 LYS C    C  14.068   6.785  -7.816 1.00 . C C .  91 LYS C    1 1 
       11  79703 3 2  91 LYS CA   C  14.782   5.447  -7.756 1.00 . C C .  91 LYS CA   1 1 
       11  79704 3 2  91 LYS CB   C  16.285   5.655  -7.527 1.00 . C C .  91 LYS CB   1 1 
       11  79705 3 2  91 LYS CD   C  17.951   6.879  -6.089 1.00 . C C .  91 LYS CD   1 1 
       11  79706 3 2  91 LYS CE   C  17.721   8.368  -5.849 1.00 . C C .  91 LYS CE   1 1 
       11  79707 3 2  91 LYS CG   C  16.644   6.099  -6.114 1.00 . C C .  91 LYS CG   1 1 
       11  79708 3 2  91 LYS H    H  14.402   5.258  -9.830 1.00 . C C .  91 LYS H    1 1 
       11  79709 3 2  91 LYS HA   H  14.370   4.856  -6.952 1.00 . C C .  91 LYS HA   1 1 
       11  79710 3 2  91 LYS HB2  H  16.799   4.726  -7.726 1.00 . C C .  91 LYS HB2  1 1 
       11  79711 3 2  91 LYS HB3  H  16.640   6.406  -8.216 1.00 . C C .  91 LYS HB3  1 1 
       11  79712 3 2  91 LYS HD2  H  18.573   6.492  -5.297 1.00 . C C .  91 LYS HD2  1 1 
       11  79713 3 2  91 LYS HD3  H  18.453   6.751  -7.037 1.00 . C C .  91 LYS HD3  1 1 
       11  79714 3 2  91 LYS HE2  H  17.279   8.495  -4.873 1.00 . C C .  91 LYS HE2  1 1 
       11  79715 3 2  91 LYS HE3  H  18.675   8.875  -5.878 1.00 . C C .  91 LYS HE3  1 1 
       11  79716 3 2  91 LYS HG2  H  15.853   6.729  -5.736 1.00 . C C .  91 LYS HG2  1 1 
       11  79717 3 2  91 LYS HG3  H  16.743   5.224  -5.487 1.00 . C C .  91 LYS HG3  1 1 
       11  79718 3 2  91 LYS HZ1  H  17.114   8.686  -7.820 1.00 . C C .  91 LYS HZ1  1 1 
       11  79719 3 2  91 LYS HZ2  H  16.868  10.013  -6.805 1.00 . C C .  91 LYS HZ2  1 1 
       11  79720 3 2  91 LYS HZ3  H  15.837   8.675  -6.708 1.00 . C C .  91 LYS HZ3  1 1 
       11  79721 3 2  91 LYS N    N  14.552   4.738  -9.012 1.00 . C C .  91 LYS N    1 1 
       11  79722 3 2  91 LYS NZ   N  16.823   8.976  -6.867 1.00 . C C .  91 LYS NZ   1 1 
       11  79723 3 2  91 LYS O    O  14.330   7.701  -7.038 1.00 . C C .  91 LYS O    1 1 
       11  79724 3 2  92 ASP C    C  11.228   8.201  -7.990 1.00 . C C .  92 ASP C    1 1 
       11  79725 3 2  92 ASP CA   C  12.378   8.076  -8.986 1.00 . C C .  92 ASP CA   1 1 
       11  79726 3 2  92 ASP CB   C  11.850   8.063 -10.426 1.00 . C C .  92 ASP CB   1 1 
       11  79727 3 2  92 ASP CG   C  12.957   7.859 -11.455 1.00 . C C .  92 ASP CG   1 1 
       11  79728 3 2  92 ASP H    H  12.966   6.085  -9.306 1.00 . C C .  92 ASP H    1 1 
       11  79729 3 2  92 ASP HA   H  13.039   8.921  -8.862 1.00 . C C .  92 ASP HA   1 1 
       11  79730 3 2  92 ASP HB2  H  11.134   7.260 -10.532 1.00 . C C .  92 ASP HB2  1 1 
       11  79731 3 2  92 ASP HB3  H  11.363   9.004 -10.631 1.00 . C C .  92 ASP HB3  1 1 
       11  79732 3 2  92 ASP N    N  13.144   6.869  -8.749 1.00 . C C .  92 ASP N    1 1 
       11  79733 3 2  92 ASP O    O  10.059   8.257  -8.373 1.00 . C C .  92 ASP O    1 1 
       11  79734 3 2  92 ASP OD1  O  13.618   6.788 -11.436 1.00 . C C .  92 ASP OD1  1 1 
       11  79735 3 2  92 ASP OD2  O  13.174   8.770 -12.284 1.00 . C C .  92 ASP OD2  1 1 
       11  79736 3 2  93 LEU C    C  11.160   9.143  -4.462 1.00 . C C .  93 LEU C    1 1 
       11  79737 3 2  93 LEU CA   C  10.580   8.371  -5.652 1.00 . C C .  93 LEU CA   1 1 
       11  79738 3 2  93 LEU CB   C  10.058   6.987  -5.224 1.00 . C C .  93 LEU CB   1 1 
       11  79739 3 2  93 LEU CD1  C  10.735   5.228  -3.565 1.00 . C C .  93 LEU CD1  1 1 
       11  79740 3 2  93 LEU CD2  C  11.316   4.945  -5.975 1.00 . C C .  93 LEU CD2  1 1 
       11  79741 3 2  93 LEU CG   C  11.125   5.950  -4.847 1.00 . C C .  93 LEU CG   1 1 
       11  79742 3 2  93 LEU H    H  12.523   8.203  -6.471 1.00 . C C .  93 LEU H    1 1 
       11  79743 3 2  93 LEU HA   H   9.754   8.943  -6.054 1.00 . C C .  93 LEU HA   1 1 
       11  79744 3 2  93 LEU HB2  H   9.403   7.122  -4.377 1.00 . C C .  93 LEU HB2  1 1 
       11  79745 3 2  93 LEU HB3  H   9.475   6.585  -6.040 1.00 . C C .  93 LEU HB3  1 1 
       11  79746 3 2  93 LEU HD11 H  11.503   4.515  -3.304 1.00 . C C .  93 LEU HD11 1 1 
       11  79747 3 2  93 LEU HD12 H   9.798   4.710  -3.715 1.00 . C C .  93 LEU HD12 1 1 
       11  79748 3 2  93 LEU HD13 H  10.625   5.947  -2.766 1.00 . C C .  93 LEU HD13 1 1 
       11  79749 3 2  93 LEU HD21 H  12.107   4.257  -5.713 1.00 . C C .  93 LEU HD21 1 1 
       11  79750 3 2  93 LEU HD22 H  11.578   5.467  -6.884 1.00 . C C .  93 LEU HD22 1 1 
       11  79751 3 2  93 LEU HD23 H  10.398   4.397  -6.125 1.00 . C C .  93 LEU HD23 1 1 
       11  79752 3 2  93 LEU HG   H  12.067   6.451  -4.679 1.00 . C C .  93 LEU HG   1 1 
       11  79753 3 2  93 LEU N    N  11.571   8.247  -6.711 1.00 . C C .  93 LEU N    1 1 
       11  79754 3 2  93 LEU O    O  11.819  10.166  -4.659 1.00 . C C .  93 LEU O    1 1 
       11  79755 3 2  94 LYS C    C  10.513  10.484  -1.632 1.00 . C C .  94 LYS C    1 1 
       11  79756 3 2  94 LYS CA   C  11.382   9.279  -1.996 1.00 . C C .  94 LYS CA   1 1 
       11  79757 3 2  94 LYS CB   C  12.869   9.679  -2.057 1.00 . C C .  94 LYS CB   1 1 
       11  79758 3 2  94 LYS CD   C  15.241   9.011  -1.463 1.00 . C C .  94 LYS CD   1 1 
       11  79759 3 2  94 LYS CE   C  16.154   7.851  -1.086 1.00 . C C .  94 LYS CE   1 1 
       11  79760 3 2  94 LYS CG   C  13.825   8.527  -1.769 1.00 . C C .  94 LYS CG   1 1 
       11  79761 3 2  94 LYS H    H  10.384   7.827  -3.172 1.00 . C C .  94 LYS H    1 1 
       11  79762 3 2  94 LYS HA   H  11.262   8.543  -1.214 1.00 . C C .  94 LYS HA   1 1 
       11  79763 3 2  94 LYS HB2  H  13.086  10.060  -3.043 1.00 . C C .  94 LYS HB2  1 1 
       11  79764 3 2  94 LYS HB3  H  13.051  10.460  -1.333 1.00 . C C .  94 LYS HB3  1 1 
       11  79765 3 2  94 LYS HD2  H  15.642   9.501  -2.338 1.00 . C C .  94 LYS HD2  1 1 
       11  79766 3 2  94 LYS HD3  H  15.204   9.711  -0.641 1.00 . C C .  94 LYS HD3  1 1 
       11  79767 3 2  94 LYS HE2  H  15.771   7.389  -0.188 1.00 . C C .  94 LYS HE2  1 1 
       11  79768 3 2  94 LYS HE3  H  16.142   7.129  -1.889 1.00 . C C .  94 LYS HE3  1 1 
       11  79769 3 2  94 LYS HG2  H  13.458   7.977  -0.917 1.00 . C C .  94 LYS HG2  1 1 
       11  79770 3 2  94 LYS HG3  H  13.857   7.877  -2.631 1.00 . C C .  94 LYS HG3  1 1 
       11  79771 3 2  94 LYS HZ1  H  18.176   7.436  -0.751 1.00 . C C .  94 LYS HZ1  1 1 
       11  79772 3 2  94 LYS HZ2  H  17.625   8.834   0.033 1.00 . C C .  94 LYS HZ2  1 1 
       11  79773 3 2  94 LYS HZ3  H  17.907   8.859  -1.632 1.00 . C C .  94 LYS HZ3  1 1 
       11  79774 3 2  94 LYS N    N  10.912   8.649  -3.242 1.00 . C C .  94 LYS N    1 1 
       11  79775 3 2  94 LYS NZ   N  17.560   8.279  -0.842 1.00 . C C .  94 LYS NZ   1 1 
       11  79776 3 2  94 LYS O    O   9.934  10.513  -0.549 1.00 . C C .  94 LYS O    1 1 
       11  79777 3 2  95 ILE C    C   9.775  13.306  -0.993 1.00 . C C .  95 ILE C    1 1 
       11  79778 3 2  95 ILE CA   C   9.622  12.682  -2.389 1.00 . C C .  95 ILE CA   1 1 
       11  79779 3 2  95 ILE CB   C   8.113  12.462  -2.720 1.00 . C C .  95 ILE CB   1 1 
       11  79780 3 2  95 ILE CD1  C   5.922  11.504  -1.824 1.00 . C C .  95 ILE CD1  1 1 
       11  79781 3 2  95 ILE CG1  C   7.430  11.537  -1.702 1.00 . C C .  95 ILE CG1  1 1 
       11  79782 3 2  95 ILE CG2  C   7.964  11.900  -4.128 1.00 . C C .  95 ILE CG2  1 1 
       11  79783 3 2  95 ILE H    H  10.919  11.334  -3.393 1.00 . C C .  95 ILE H    1 1 
       11  79784 3 2  95 ILE HA   H  10.004  13.394  -3.104 1.00 . C C .  95 ILE HA   1 1 
       11  79785 3 2  95 ILE HB   H   7.625  13.425  -2.698 1.00 . C C .  95 ILE HB   1 1 
       11  79786 3 2  95 ILE HD11 H   5.648  11.147  -2.806 1.00 . C C .  95 ILE HD11 1 1 
       11  79787 3 2  95 ILE HD12 H   5.525  12.499  -1.680 1.00 . C C .  95 ILE HD12 1 1 
       11  79788 3 2  95 ILE HD13 H   5.514  10.843  -1.073 1.00 . C C .  95 ILE HD13 1 1 
       11  79789 3 2  95 ILE HG12 H   7.794  10.531  -1.839 1.00 . C C .  95 ILE HG12 1 1 
       11  79790 3 2  95 ILE HG13 H   7.674  11.870  -0.702 1.00 . C C .  95 ILE HG13 1 1 
       11  79791 3 2  95 ILE HG21 H   6.919  11.730  -4.339 1.00 . C C .  95 ILE HG21 1 1 
       11  79792 3 2  95 ILE HG22 H   8.503  10.967  -4.204 1.00 . C C .  95 ILE HG22 1 1 
       11  79793 3 2  95 ILE HG23 H   8.364  12.606  -4.842 1.00 . C C .  95 ILE HG23 1 1 
       11  79794 3 2  95 ILE N    N  10.420  11.450  -2.555 1.00 . C C .  95 ILE N    1 1 
       11  79795 3 2  95 ILE O    O  10.810  13.144  -0.343 1.00 . C C .  95 ILE O    1 1 
       11  79796 3 2  96 ARG C    C   7.395  15.319   1.035 1.00 . C C .  96 ARG C    1 1 
       11  79797 3 2  96 ARG CA   C   8.763  14.703   0.745 1.00 . C C .  96 ARG CA   1 1 
       11  79798 3 2  96 ARG CB   C   9.853  15.783   0.822 1.00 . C C .  96 ARG CB   1 1 
       11  79799 3 2  96 ARG CD   C   9.243  17.547   2.521 1.00 . C C .  96 ARG CD   1 1 
       11  79800 3 2  96 ARG CG   C  10.098  16.321   2.230 1.00 . C C .  96 ARG CG   1 1 
       11  79801 3 2  96 ARG CZ   C   9.344  19.340   0.813 1.00 . C C .  96 ARG CZ   1 1 
       11  79802 3 2  96 ARG H    H   7.984  14.184  -1.149 1.00 . C C .  96 ARG H    1 1 
       11  79803 3 2  96 ARG HA   H   8.965  13.945   1.486 1.00 . C C .  96 ARG HA   1 1 
       11  79804 3 2  96 ARG HB2  H  10.780  15.370   0.454 1.00 . C C .  96 ARG HB2  1 1 
       11  79805 3 2  96 ARG HB3  H   9.566  16.611   0.192 1.00 . C C .  96 ARG HB3  1 1 
       11  79806 3 2  96 ARG HD2  H   8.255  17.381   2.121 1.00 . C C .  96 ARG HD2  1 1 
       11  79807 3 2  96 ARG HD3  H   9.178  17.679   3.591 1.00 . C C .  96 ARG HD3  1 1 
       11  79808 3 2  96 ARG HE   H  10.569  19.169   2.388 1.00 . C C .  96 ARG HE   1 1 
       11  79809 3 2  96 ARG HG2  H   9.856  15.550   2.947 1.00 . C C .  96 ARG HG2  1 1 
       11  79810 3 2  96 ARG HG3  H  11.140  16.589   2.327 1.00 . C C .  96 ARG HG3  1 1 
       11  79811 3 2  96 ARG HH11 H   7.871  17.976   0.474 1.00 . C C .  96 ARG HH11 1 1 
       11  79812 3 2  96 ARG HH12 H   7.979  19.260  -0.688 1.00 . C C .  96 ARG HH12 1 1 
       11  79813 3 2  96 ARG HH21 H  10.692  20.851   0.864 1.00 . C C .  96 ARG HH21 1 1 
       11  79814 3 2  96 ARG HH22 H   9.586  20.890  -0.469 1.00 . C C .  96 ARG HH22 1 1 
       11  79815 3 2  96 ARG N    N   8.760  14.059  -0.565 1.00 . C C .  96 ARG N    1 1 
       11  79816 3 2  96 ARG NE   N   9.803  18.758   1.924 1.00 . C C .  96 ARG NE   1 1 
       11  79817 3 2  96 ARG NH1  N   8.316  18.818   0.148 1.00 . C C .  96 ARG NH1  1 1 
       11  79818 3 2  96 ARG NH2  N   9.918  20.449   0.369 1.00 . C C .  96 ARG NH2  1 1 
       11  79819 3 2  96 ARG O    O   7.064  16.387   0.520 1.00 . C C .  96 ARG O    1 1 
       11  79820 3 2  97 LYS C    C   4.897  14.570   3.591 1.00 . C C .  97 LYS C    1 1 
       11  79821 3 2  97 LYS CA   C   5.276  15.112   2.217 1.00 . C C .  97 LYS CA   1 1 
       11  79822 3 2  97 LYS CB   C   4.239  14.684   1.165 1.00 . C C .  97 LYS CB   1 1 
       11  79823 3 2  97 LYS CD   C   2.038  14.014   2.191 1.00 . C C .  97 LYS CD   1 1 
       11  79824 3 2  97 LYS CE   C   0.678  14.492   2.669 1.00 . C C .  97 LYS CE   1 1 
       11  79825 3 2  97 LYS CG   C   2.811  15.117   1.483 1.00 . C C .  97 LYS CG   1 1 
       11  79826 3 2  97 LYS H    H   6.921  13.785   2.218 1.00 . C C .  97 LYS H    1 1 
       11  79827 3 2  97 LYS HA   H   5.309  16.190   2.263 1.00 . C C .  97 LYS HA   1 1 
       11  79828 3 2  97 LYS HB2  H   4.515  15.111   0.215 1.00 . C C .  97 LYS HB2  1 1 
       11  79829 3 2  97 LYS HB3  H   4.255  13.607   1.083 1.00 . C C .  97 LYS HB3  1 1 
       11  79830 3 2  97 LYS HD2  H   1.897  13.191   1.507 1.00 . C C .  97 LYS HD2  1 1 
       11  79831 3 2  97 LYS HD3  H   2.612  13.678   3.044 1.00 . C C .  97 LYS HD3  1 1 
       11  79832 3 2  97 LYS HE2  H   0.780  15.489   3.069 1.00 . C C .  97 LYS HE2  1 1 
       11  79833 3 2  97 LYS HE3  H   0.001  14.508   1.829 1.00 . C C .  97 LYS HE3  1 1 
       11  79834 3 2  97 LYS HG2  H   2.842  15.986   2.122 1.00 . C C .  97 LYS HG2  1 1 
       11  79835 3 2  97 LYS HG3  H   2.307  15.363   0.561 1.00 . C C .  97 LYS HG3  1 1 
       11  79836 3 2  97 LYS HZ1  H   0.667  13.711   4.609 1.00 . C C .  97 LYS HZ1  1 1 
       11  79837 3 2  97 LYS HZ2  H   0.169  12.613   3.417 1.00 . C C .  97 LYS HZ2  1 1 
       11  79838 3 2  97 LYS HZ3  H  -0.873  13.848   3.912 1.00 . C C .  97 LYS HZ3  1 1 
       11  79839 3 2  97 LYS N    N   6.604  14.635   1.848 1.00 . C C .  97 LYS N    1 1 
       11  79840 3 2  97 LYS NZ   N   0.119  13.605   3.723 1.00 . C C .  97 LYS NZ   1 1 
       11  79841 3 2  97 LYS O    O   5.054  13.378   3.857 1.00 . C C .  97 LYS O    1 1 
       11  79842 3 2  98 LYS C    C   2.498  15.117   5.950 1.00 . C C .  98 LYS C    1 1 
       11  79843 3 2  98 LYS CA   C   4.015  15.056   5.803 1.00 . C C .  98 LYS CA   1 1 
       11  79844 3 2  98 LYS CB   C   4.680  15.970   6.837 1.00 . C C .  98 LYS CB   1 1 
       11  79845 3 2  98 LYS CD   C   4.420  16.613   9.259 1.00 . C C .  98 LYS CD   1 1 
       11  79846 3 2  98 LYS CE   C   2.964  17.024   9.440 1.00 . C C .  98 LYS CE   1 1 
       11  79847 3 2  98 LYS CG   C   4.564  15.466   8.269 1.00 . C C .  98 LYS CG   1 1 
       11  79848 3 2  98 LYS H    H   4.311  16.384   4.181 1.00 . C C .  98 LYS H    1 1 
       11  79849 3 2  98 LYS HA   H   4.342  14.039   5.965 1.00 . C C .  98 LYS HA   1 1 
       11  79850 3 2  98 LYS HB2  H   5.727  16.062   6.595 1.00 . C C .  98 LYS HB2  1 1 
       11  79851 3 2  98 LYS HB3  H   4.222  16.947   6.783 1.00 . C C .  98 LYS HB3  1 1 
       11  79852 3 2  98 LYS HD2  H   4.814  16.304  10.215 1.00 . C C .  98 LYS HD2  1 1 
       11  79853 3 2  98 LYS HD3  H   4.981  17.462   8.894 1.00 . C C .  98 LYS HD3  1 1 
       11  79854 3 2  98 LYS HE2  H   2.359  16.133   9.503 1.00 . C C .  98 LYS HE2  1 1 
       11  79855 3 2  98 LYS HE3  H   2.873  17.583  10.360 1.00 . C C .  98 LYS HE3  1 1 
       11  79856 3 2  98 LYS HG2  H   3.696  14.827   8.346 1.00 . C C .  98 LYS HG2  1 1 
       11  79857 3 2  98 LYS HG3  H   5.451  14.899   8.515 1.00 . C C .  98 LYS HG3  1 1 
       11  79858 3 2  98 LYS HZ1  H   3.169  18.591   8.076 1.00 . C C .  98 LYS HZ1  1 1 
       11  79859 3 2  98 LYS HZ2  H   1.579  18.328   8.576 1.00 . C C .  98 LYS HZ2  1 1 
       11  79860 3 2  98 LYS HZ3  H   2.303  17.266   7.470 1.00 . C C .  98 LYS HZ3  1 1 
       11  79861 3 2  98 LYS N    N   4.412  15.447   4.457 1.00 . C C .  98 LYS N    1 1 
       11  79862 3 2  98 LYS NZ   N   2.470  17.860   8.314 1.00 . C C .  98 LYS NZ   1 1 
       11  79863 3 2  98 LYS O    O   1.978  16.214   6.243 1.00 . C C .  98 LYS O    1 1 
       11  79864 3 2  98 LYS OXT  O   1.835  14.075   5.770 1.00 . C C .  98 LYS OXT  1 1 
       11  79865 4 1   1 GLU C    C  33.446  -8.552   3.505 1.00 . D D .   1 GLU C    1 1 
       11  79866 4 1   1 GLU CA   C  33.114  -8.924   4.945 1.00 . D D .   1 GLU CA   1 1 
       11  79867 4 1   1 GLU CB   C  33.869  -7.998   5.910 1.00 . D D .   1 GLU CB   1 1 
       11  79868 4 1   1 GLU CD   C  33.950  -9.293   8.079 1.00 . D D .   1 GLU CD   1 1 
       11  79869 4 1   1 GLU CG   C  33.396  -8.086   7.355 1.00 . D D .   1 GLU CG   1 1 
       11  79870 4 1   1 GLU H1   H  33.338 -10.558   6.217 1.00 . D D .   1 GLU H1   1 1 
       11  79871 4 1   1 GLU H2   H  34.449 -10.524   4.937 1.00 . D D .   1 GLU H2   1 1 
       11  79872 4 1   1 GLU H3   H  32.843 -10.968   4.651 1.00 . D D .   1 GLU H3   1 1 
       11  79873 4 1   1 GLU HA   H  32.053  -8.802   5.098 1.00 . D D .   1 GLU HA   1 1 
       11  79874 4 1   1 GLU HB2  H  34.917  -8.253   5.886 1.00 . D D .   1 GLU HB2  1 1 
       11  79875 4 1   1 GLU HB3  H  33.746  -6.978   5.576 1.00 . D D .   1 GLU HB3  1 1 
       11  79876 4 1   1 GLU HG2  H  33.713  -7.197   7.879 1.00 . D D .   1 GLU HG2  1 1 
       11  79877 4 1   1 GLU HG3  H  32.317  -8.142   7.364 1.00 . D D .   1 GLU HG3  1 1 
       11  79878 4 1   1 GLU N    N  33.460 -10.341   5.203 1.00 . D D .   1 GLU N    1 1 
       11  79879 4 1   1 GLU O    O  34.613  -8.367   3.157 1.00 . D D .   1 GLU O    1 1 
       11  79880 4 1   1 GLU OE1  O  33.442 -10.409   7.852 1.00 . D D .   1 GLU OE1  1 1 
       11  79881 4 1   1 GLU OE2  O  34.906  -9.134   8.865 1.00 . D D .   1 GLU OE2  1 1 
       11  79882 4 1   2 LYS C    C  32.212  -6.660   0.978 1.00 . D D .   2 LYS C    1 1 
       11  79883 4 1   2 LYS CA   C  32.636  -8.098   1.266 1.00 . D D .   2 LYS CA   1 1 
       11  79884 4 1   2 LYS CB   C  31.889  -9.073   0.342 1.00 . D D .   2 LYS CB   1 1 
       11  79885 4 1   2 LYS CD   C  29.473  -8.469  -0.137 1.00 . D D .   2 LYS CD   1 1 
       11  79886 4 1   2 LYS CE   C  29.258  -9.069  -1.521 1.00 . D D .   2 LYS CE   1 1 
       11  79887 4 1   2 LYS CG   C  30.425  -9.307   0.711 1.00 . D D .   2 LYS CG   1 1 
       11  79888 4 1   2 LYS H    H  31.510  -8.585   2.997 1.00 . D D .   2 LYS H    1 1 
       11  79889 4 1   2 LYS HA   H  33.695  -8.185   1.071 1.00 . D D .   2 LYS HA   1 1 
       11  79890 4 1   2 LYS HB2  H  31.923  -8.686  -0.664 1.00 . D D .   2 LYS HB2  1 1 
       11  79891 4 1   2 LYS HB3  H  32.398 -10.028   0.364 1.00 . D D .   2 LYS HB3  1 1 
       11  79892 4 1   2 LYS HD2  H  28.518  -8.409   0.367 1.00 . D D .   2 LYS HD2  1 1 
       11  79893 4 1   2 LYS HD3  H  29.888  -7.477  -0.244 1.00 . D D .   2 LYS HD3  1 1 
       11  79894 4 1   2 LYS HE2  H  28.700  -8.366  -2.119 1.00 . D D .   2 LYS HE2  1 1 
       11  79895 4 1   2 LYS HE3  H  30.219  -9.241  -1.977 1.00 . D D .   2 LYS HE3  1 1 
       11  79896 4 1   2 LYS HG2  H  30.193 -10.349   0.566 1.00 . D D .   2 LYS HG2  1 1 
       11  79897 4 1   2 LYS HG3  H  30.284  -9.049   1.750 1.00 . D D .   2 LYS HG3  1 1 
       11  79898 4 1   2 LYS HZ1  H  28.294 -10.691  -2.422 1.00 . D D .   2 LYS HZ1  1 1 
       11  79899 4 1   2 LYS HZ2  H  27.618 -10.232  -0.944 1.00 . D D .   2 LYS HZ2  1 1 
       11  79900 4 1   2 LYS HZ3  H  29.079 -11.083  -0.976 1.00 . D D .   2 LYS HZ3  1 1 
       11  79901 4 1   2 LYS N    N  32.426  -8.443   2.665 1.00 . D D .   2 LYS N    1 1 
       11  79902 4 1   2 LYS NZ   N  28.510 -10.357  -1.462 1.00 . D D .   2 LYS NZ   1 1 
       11  79903 4 1   2 LYS O    O  31.095  -6.249   1.293 1.00 . D D .   2 LYS O    1 1 
       11  79904 4 1   3 LEU C    C  33.235  -4.267  -1.413 1.00 . D D .   3 LEU C    1 1 
       11  79905 4 1   3 LEU CA   C  32.859  -4.506   0.054 1.00 . D D .   3 LEU CA   1 1 
       11  79906 4 1   3 LEU CB   C  33.628  -3.560   0.990 1.00 . D D .   3 LEU CB   1 1 
       11  79907 4 1   3 LEU CD1  C  32.250  -1.493   0.649 1.00 . D D .   3 LEU CD1  1 1 
       11  79908 4 1   3 LEU CD2  C  34.592  -1.296   1.474 1.00 . D D .   3 LEU CD2  1 1 
       11  79909 4 1   3 LEU CG   C  33.644  -2.083   0.585 1.00 . D D .   3 LEU CG   1 1 
       11  79910 4 1   3 LEU H    H  34.023  -6.260   0.245 1.00 . D D .   3 LEU H    1 1 
       11  79911 4 1   3 LEU HA   H  31.800  -4.334   0.173 1.00 . D D .   3 LEU HA   1 1 
       11  79912 4 1   3 LEU HB2  H  33.192  -3.635   1.975 1.00 . D D .   3 LEU HB2  1 1 
       11  79913 4 1   3 LEU HB3  H  34.651  -3.902   1.045 1.00 . D D .   3 LEU HB3  1 1 
       11  79914 4 1   3 LEU HD11 H  32.266  -0.485   0.258 1.00 . D D .   3 LEU HD11 1 1 
       11  79915 4 1   3 LEU HD12 H  31.911  -1.476   1.674 1.00 . D D .   3 LEU HD12 1 1 
       11  79916 4 1   3 LEU HD13 H  31.577  -2.096   0.059 1.00 . D D .   3 LEU HD13 1 1 
       11  79917 4 1   3 LEU HD21 H  35.276  -0.731   0.858 1.00 . D D .   3 LEU HD21 1 1 
       11  79918 4 1   3 LEU HD22 H  35.150  -1.976   2.101 1.00 . D D .   3 LEU HD22 1 1 
       11  79919 4 1   3 LEU HD23 H  34.024  -0.618   2.094 1.00 . D D .   3 LEU HD23 1 1 
       11  79920 4 1   3 LEU HG   H  33.993  -2.002  -0.432 1.00 . D D .   3 LEU HG   1 1 
       11  79921 4 1   3 LEU N    N  33.129  -5.892   0.411 1.00 . D D .   3 LEU N    1 1 
       11  79922 4 1   3 LEU O    O  32.846  -3.269  -2.015 1.00 . D D .   3 LEU O    1 1 
       11  79923 4 1   4 GLY C    C  35.908  -5.074  -3.500 1.00 . D D .   4 GLY C    1 1 
       11  79924 4 1   4 GLY CA   C  34.402  -5.093  -3.362 1.00 . D D .   4 GLY CA   1 1 
       11  79925 4 1   4 GLY H    H  34.277  -5.971  -1.450 1.00 . D D .   4 GLY H    1 1 
       11  79926 4 1   4 GLY HA2  H  34.011  -5.935  -3.913 1.00 . D D .   4 GLY HA2  1 1 
       11  79927 4 1   4 GLY HA3  H  34.001  -4.181  -3.779 1.00 . D D .   4 GLY HA3  1 1 
       11  79928 4 1   4 GLY N    N  33.989  -5.204  -1.979 1.00 . D D .   4 GLY N    1 1 
       11  79929 4 1   4 GLY O    O  36.621  -5.640  -2.668 1.00 . D D .   4 GLY O    1 1 
       11  79930 4 1   5 LYS C    C  38.178  -2.894  -5.170 1.00 . D D .   5 LYS C    1 1 
       11  79931 4 1   5 LYS CA   C  37.825  -4.324  -4.790 1.00 . D D .   5 LYS CA   1 1 
       11  79932 4 1   5 LYS CB   C  38.261  -5.291  -5.897 1.00 . D D .   5 LYS CB   1 1 
       11  79933 4 1   5 LYS CD   C  39.265  -7.599  -5.963 1.00 . D D .   5 LYS CD   1 1 
       11  79934 4 1   5 LYS CE   C  40.475  -7.340  -5.077 1.00 . D D .   5 LYS CE   1 1 
       11  79935 4 1   5 LYS CG   C  38.071  -6.757  -5.540 1.00 . D D .   5 LYS CG   1 1 
       11  79936 4 1   5 LYS H    H  35.769  -3.982  -5.163 1.00 . D D .   5 LYS H    1 1 
       11  79937 4 1   5 LYS HA   H  38.338  -4.580  -3.873 1.00 . D D .   5 LYS HA   1 1 
       11  79938 4 1   5 LYS HB2  H  37.686  -5.081  -6.787 1.00 . D D .   5 LYS HB2  1 1 
       11  79939 4 1   5 LYS HB3  H  39.305  -5.129  -6.109 1.00 . D D .   5 LYS HB3  1 1 
       11  79940 4 1   5 LYS HD2  H  39.000  -8.644  -5.898 1.00 . D D .   5 LYS HD2  1 1 
       11  79941 4 1   5 LYS HD3  H  39.519  -7.353  -6.984 1.00 . D D .   5 LYS HD3  1 1 
       11  79942 4 1   5 LYS HE2  H  40.772  -6.308  -5.185 1.00 . D D .   5 LYS HE2  1 1 
       11  79943 4 1   5 LYS HE3  H  40.200  -7.529  -4.050 1.00 . D D .   5 LYS HE3  1 1 
       11  79944 4 1   5 LYS HG2  H  37.944  -6.845  -4.470 1.00 . D D .   5 LYS HG2  1 1 
       11  79945 4 1   5 LYS HG3  H  37.186  -7.128  -6.037 1.00 . D D .   5 LYS HG3  1 1 
       11  79946 4 1   5 LYS HZ1  H  41.413  -9.199  -5.192 1.00 . D D .   5 LYS HZ1  1 1 
       11  79947 4 1   5 LYS HZ2  H  42.477  -7.911  -4.922 1.00 . D D .   5 LYS HZ2  1 1 
       11  79948 4 1   5 LYS HZ3  H  41.807  -8.149  -6.456 1.00 . D D .   5 LYS HZ3  1 1 
       11  79949 4 1   5 LYS N    N  36.393  -4.425  -4.543 1.00 . D D .   5 LYS N    1 1 
       11  79950 4 1   5 LYS NZ   N  41.622  -8.210  -5.437 1.00 . D D .   5 LYS NZ   1 1 
       11  79951 4 1   5 LYS O    O  37.378  -2.201  -5.803 1.00 . D D .   5 LYS O    1 1 
       11  79952 4 1   6 LEU C    C  41.195  -1.085  -5.683 1.00 . D D .   6 LEU C    1 1 
       11  79953 4 1   6 LEU CA   C  39.799  -1.094  -5.077 1.00 . D D .   6 LEU CA   1 1 
       11  79954 4 1   6 LEU CB   C  39.771  -0.247  -3.799 1.00 . D D .   6 LEU CB   1 1 
       11  79955 4 1   6 LEU CD1  C  39.393   2.208  -3.445 1.00 . D D .   6 LEU CD1  1 1 
       11  79956 4 1   6 LEU CD2  C  41.670   1.243  -3.114 1.00 . D D .   6 LEU CD2  1 1 
       11  79957 4 1   6 LEU CG   C  40.381   1.155  -3.916 1.00 . D D .   6 LEU CG   1 1 
       11  79958 4 1   6 LEU H    H  39.963  -3.048  -4.281 1.00 . D D .   6 LEU H    1 1 
       11  79959 4 1   6 LEU HA   H  39.106  -0.673  -5.792 1.00 . D D .   6 LEU HA   1 1 
       11  79960 4 1   6 LEU HB2  H  38.741  -0.141  -3.490 1.00 . D D .   6 LEU HB2  1 1 
       11  79961 4 1   6 LEU HB3  H  40.303  -0.783  -3.028 1.00 . D D .   6 LEU HB3  1 1 
       11  79962 4 1   6 LEU HD11 H  39.084   1.986  -2.434 1.00 . D D .   6 LEU HD11 1 1 
       11  79963 4 1   6 LEU HD12 H  38.531   2.208  -4.093 1.00 . D D .   6 LEU HD12 1 1 
       11  79964 4 1   6 LEU HD13 H  39.864   3.180  -3.471 1.00 . D D .   6 LEU HD13 1 1 
       11  79965 4 1   6 LEU HD21 H  42.064   2.244  -3.178 1.00 . D D .   6 LEU HD21 1 1 
       11  79966 4 1   6 LEU HD22 H  42.392   0.546  -3.512 1.00 . D D .   6 LEU HD22 1 1 
       11  79967 4 1   6 LEU HD23 H  41.470   1.002  -2.078 1.00 . D D .   6 LEU HD23 1 1 
       11  79968 4 1   6 LEU HG   H  40.616   1.355  -4.951 1.00 . D D .   6 LEU HG   1 1 
       11  79969 4 1   6 LEU N    N  39.362  -2.450  -4.781 1.00 . D D .   6 LEU N    1 1 
       11  79970 4 1   6 LEU O    O  42.079  -1.827  -5.249 1.00 . D D .   6 LEU O    1 1 
       11  79971 4 1   7 GLN C    C  43.297   1.197  -6.931 1.00 . D D .   7 GLN C    1 1 
       11  79972 4 1   7 GLN CA   C  42.665  -0.118  -7.359 1.00 . D D .   7 GLN CA   1 1 
       11  79973 4 1   7 GLN CB   C  42.525  -0.152  -8.889 1.00 . D D .   7 GLN CB   1 1 
       11  79974 4 1   7 GLN CD   C  40.662  -1.806  -9.358 1.00 . D D .   7 GLN CD   1 1 
       11  79975 4 1   7 GLN CG   C  41.103  -0.355  -9.397 1.00 . D D .   7 GLN CG   1 1 
       11  79976 4 1   7 GLN H    H  40.625   0.304  -6.998 1.00 . D D .   7 GLN H    1 1 
       11  79977 4 1   7 GLN HA   H  43.296  -0.933  -7.036 1.00 . D D .   7 GLN HA   1 1 
       11  79978 4 1   7 GLN HB2  H  42.890   0.782  -9.287 1.00 . D D .   7 GLN HB2  1 1 
       11  79979 4 1   7 GLN HB3  H  43.137  -0.955  -9.272 1.00 . D D .   7 GLN HB3  1 1 
       11  79980 4 1   7 GLN HE21 H  38.772  -1.244  -9.106 1.00 . D D .   7 GLN HE21 1 1 
       11  79981 4 1   7 GLN HE22 H  39.056  -2.952  -9.157 1.00 . D D .   7 GLN HE22 1 1 
       11  79982 4 1   7 GLN HG2  H  40.429   0.226  -8.784 1.00 . D D .   7 GLN HG2  1 1 
       11  79983 4 1   7 GLN HG3  H  41.047  -0.007 -10.418 1.00 . D D .   7 GLN HG3  1 1 
       11  79984 4 1   7 GLN N    N  41.378  -0.252  -6.697 1.00 . D D .   7 GLN N    1 1 
       11  79985 4 1   7 GLN NE2  N  39.368  -2.025  -9.191 1.00 . D D .   7 GLN NE2  1 1 
       11  79986 4 1   7 GLN O    O  42.646   2.242  -6.979 1.00 . D D .   7 GLN O    1 1 
       11  79987 4 1   7 GLN OE1  O  41.476  -2.720  -9.484 1.00 . D D .   7 GLN OE1  1 1 
       11  79988 4 1   8 TYR C    C  46.736   2.269  -6.234 1.00 . D D .   8 TYR C    1 1 
       11  79989 4 1   8 TYR CA   C  45.225   2.364  -6.060 1.00 . D D .   8 TYR CA   1 1 
       11  79990 4 1   8 TYR CB   C  44.875   2.666  -4.593 1.00 . D D .   8 TYR CB   1 1 
       11  79991 4 1   8 TYR CD1  C  45.244   0.284  -3.779 1.00 . D D .   8 TYR CD1  1 1 
       11  79992 4 1   8 TYR CD2  C  46.021   2.079  -2.419 1.00 . D D .   8 TYR CD2  1 1 
       11  79993 4 1   8 TYR CE1  C  45.703  -0.628  -2.847 1.00 . D D .   8 TYR CE1  1 1 
       11  79994 4 1   8 TYR CE2  C  46.484   1.173  -1.482 1.00 . D D .   8 TYR CE2  1 1 
       11  79995 4 1   8 TYR CG   C  45.393   1.654  -3.582 1.00 . D D .   8 TYR CG   1 1 
       11  79996 4 1   8 TYR CZ   C  46.322  -0.181  -1.701 1.00 . D D .   8 TYR CZ   1 1 
       11  79997 4 1   8 TYR H    H  45.029   0.298  -6.488 1.00 . D D .   8 TYR H    1 1 
       11  79998 4 1   8 TYR HA   H  44.866   3.178  -6.672 1.00 . D D .   8 TYR HA   1 1 
       11  79999 4 1   8 TYR HB2  H  45.283   3.630  -4.329 1.00 . D D .   8 TYR HB2  1 1 
       11  80000 4 1   8 TYR HB3  H  43.799   2.705  -4.497 1.00 . D D .   8 TYR HB3  1 1 
       11  80001 4 1   8 TYR HD1  H  44.758  -0.066  -4.677 1.00 . D D .   8 TYR HD1  1 1 
       11  80002 4 1   8 TYR HD2  H  46.147   3.139  -2.249 1.00 . D D .   8 TYR HD2  1 1 
       11  80003 4 1   8 TYR HE1  H  45.576  -1.687  -3.023 1.00 . D D .   8 TYR HE1  1 1 
       11  80004 4 1   8 TYR HE2  H  46.968   1.527  -0.584 1.00 . D D .   8 TYR HE2  1 1 
       11  80005 4 1   8 TYR HH   H  47.090  -1.891  -1.212 1.00 . D D .   8 TYR HH   1 1 
       11  80006 4 1   8 TYR N    N  44.549   1.154  -6.506 1.00 . D D .   8 TYR N    1 1 
       11  80007 4 1   8 TYR O    O  47.309   1.178  -6.222 1.00 . D D .   8 TYR O    1 1 
       11  80008 4 1   8 TYR OH   O  46.779  -1.088  -0.766 1.00 . D D .   8 TYR OH   1 1 
       11  80009 4 1   9 SER C    C  49.403   4.282  -5.406 1.00 . D D .   9 SER C    1 1 
       11  80010 4 1   9 SER CA   C  48.797   3.516  -6.577 1.00 . D D .   9 SER CA   1 1 
       11  80011 4 1   9 SER CB   C  49.124   4.223  -7.894 1.00 . D D .   9 SER CB   1 1 
       11  80012 4 1   9 SER H    H  46.825   4.250  -6.450 1.00 . D D .   9 SER H    1 1 
       11  80013 4 1   9 SER HA   H  49.200   2.518  -6.594 1.00 . D D .   9 SER HA   1 1 
       11  80014 4 1   9 SER HB2  H  49.607   5.167  -7.683 1.00 . D D .   9 SER HB2  1 1 
       11  80015 4 1   9 SER HB3  H  49.786   3.603  -8.480 1.00 . D D .   9 SER HB3  1 1 
       11  80016 4 1   9 SER HG   H  47.709   3.682  -9.147 1.00 . D D .   9 SER HG   1 1 
       11  80017 4 1   9 SER N    N  47.358   3.422  -6.414 1.00 . D D .   9 SER N    1 1 
       11  80018 4 1   9 SER O    O  48.842   5.282  -4.952 1.00 . D D .   9 SER O    1 1 
       11  80019 4 1   9 SER OG   O  47.943   4.472  -8.648 1.00 . D D .   9 SER OG   1 1 
       11  80020 4 1  10 LEU C    C  52.622   4.823  -4.156 1.00 . D D .  10 LEU C    1 1 
       11  80021 4 1  10 LEU CA   C  51.196   4.450  -3.788 1.00 . D D .  10 LEU CA   1 1 
       11  80022 4 1  10 LEU CB   C  51.219   3.527  -2.568 1.00 . D D .  10 LEU CB   1 1 
       11  80023 4 1  10 LEU CD1  C  50.029   1.927  -1.060 1.00 . D D .  10 LEU CD1  1 1 
       11  80024 4 1  10 LEU CD2  C  49.084   4.209  -1.454 1.00 . D D .  10 LEU CD2  1 1 
       11  80025 4 1  10 LEU CG   C  49.857   3.054  -2.068 1.00 . D D .  10 LEU CG   1 1 
       11  80026 4 1  10 LEU H    H  50.917   2.983  -5.282 1.00 . D D .  10 LEU H    1 1 
       11  80027 4 1  10 LEU HA   H  50.648   5.347  -3.544 1.00 . D D .  10 LEU HA   1 1 
       11  80028 4 1  10 LEU HB2  H  51.805   2.658  -2.820 1.00 . D D .  10 LEU HB2  1 1 
       11  80029 4 1  10 LEU HB3  H  51.713   4.048  -1.762 1.00 . D D .  10 LEU HB3  1 1 
       11  80030 4 1  10 LEU HD11 H  50.369   1.039  -1.572 1.00 . D D .  10 LEU HD11 1 1 
       11  80031 4 1  10 LEU HD12 H  49.084   1.726  -0.579 1.00 . D D .  10 LEU HD12 1 1 
       11  80032 4 1  10 LEU HD13 H  50.759   2.216  -0.319 1.00 . D D .  10 LEU HD13 1 1 
       11  80033 4 1  10 LEU HD21 H  49.679   4.671  -0.681 1.00 . D D .  10 LEU HD21 1 1 
       11  80034 4 1  10 LEU HD22 H  48.162   3.841  -1.027 1.00 . D D .  10 LEU HD22 1 1 
       11  80035 4 1  10 LEU HD23 H  48.861   4.937  -2.220 1.00 . D D .  10 LEU HD23 1 1 
       11  80036 4 1  10 LEU HG   H  49.287   2.672  -2.902 1.00 . D D .  10 LEU HG   1 1 
       11  80037 4 1  10 LEU N    N  50.528   3.801  -4.903 1.00 . D D .  10 LEU N    1 1 
       11  80038 4 1  10 LEU O    O  53.403   3.974  -4.588 1.00 . D D .  10 LEU O    1 1 
       11  80039 4 1  11 ASP C    C  54.739   7.500  -3.169 1.00 . D D .  11 ASP C    1 1 
       11  80040 4 1  11 ASP CA   C  54.290   6.575  -4.287 1.00 . D D .  11 ASP CA   1 1 
       11  80041 4 1  11 ASP CB   C  54.364   7.285  -5.645 1.00 . D D .  11 ASP CB   1 1 
       11  80042 4 1  11 ASP CG   C  53.475   8.508  -5.742 1.00 . D D .  11 ASP CG   1 1 
       11  80043 4 1  11 ASP H    H  52.267   6.729  -3.683 1.00 . D D .  11 ASP H    1 1 
       11  80044 4 1  11 ASP HA   H  54.947   5.718  -4.302 1.00 . D D .  11 ASP HA   1 1 
       11  80045 4 1  11 ASP HB2  H  55.382   7.595  -5.824 1.00 . D D .  11 ASP HB2  1 1 
       11  80046 4 1  11 ASP HB3  H  54.067   6.590  -6.417 1.00 . D D .  11 ASP HB3  1 1 
       11  80047 4 1  11 ASP N    N  52.949   6.092  -4.002 1.00 . D D .  11 ASP N    1 1 
       11  80048 4 1  11 ASP O    O  53.913   8.089  -2.475 1.00 . D D .  11 ASP O    1 1 
       11  80049 4 1  11 ASP OD1  O  52.299   8.362  -6.140 1.00 . D D .  11 ASP OD1  1 1 
       11  80050 4 1  11 ASP OD2  O  53.962   9.624  -5.463 1.00 . D D .  11 ASP OD2  1 1 
       11  80051 4 1  12 TYR C    C  57.324   9.648  -2.493 1.00 . D D .  12 TYR C    1 1 
       11  80052 4 1  12 TYR CA   C  56.580   8.450  -1.920 1.00 . D D .  12 TYR CA   1 1 
       11  80053 4 1  12 TYR CB   C  57.513   7.638  -1.011 1.00 . D D .  12 TYR CB   1 1 
       11  80054 4 1  12 TYR CD1  C  59.053   6.497  -2.668 1.00 . D D .  12 TYR CD1  1 1 
       11  80055 4 1  12 TYR CD2  C  60.015   7.999  -1.086 1.00 . D D .  12 TYR CD2  1 1 
       11  80056 4 1  12 TYR CE1  C  60.304   6.255  -3.205 1.00 . D D .  12 TYR CE1  1 1 
       11  80057 4 1  12 TYR CE2  C  61.268   7.763  -1.618 1.00 . D D .  12 TYR CE2  1 1 
       11  80058 4 1  12 TYR CG   C  58.886   7.372  -1.600 1.00 . D D .  12 TYR CG   1 1 
       11  80059 4 1  12 TYR CZ   C  61.407   6.892  -2.676 1.00 . D D .  12 TYR CZ   1 1 
       11  80060 4 1  12 TYR H    H  56.655   7.119  -3.566 1.00 . D D .  12 TYR H    1 1 
       11  80061 4 1  12 TYR HA   H  55.748   8.810  -1.334 1.00 . D D .  12 TYR HA   1 1 
       11  80062 4 1  12 TYR HB2  H  57.653   8.174  -0.086 1.00 . D D .  12 TYR HB2  1 1 
       11  80063 4 1  12 TYR HB3  H  57.052   6.684  -0.799 1.00 . D D .  12 TYR HB3  1 1 
       11  80064 4 1  12 TYR HD1  H  58.185   6.001  -3.079 1.00 . D D .  12 TYR HD1  1 1 
       11  80065 4 1  12 TYR HD2  H  59.905   8.680  -0.255 1.00 . D D .  12 TYR HD2  1 1 
       11  80066 4 1  12 TYR HE1  H  60.412   5.574  -4.035 1.00 . D D .  12 TYR HE1  1 1 
       11  80067 4 1  12 TYR HE2  H  62.133   8.260  -1.204 1.00 . D D .  12 TYR HE2  1 1 
       11  80068 4 1  12 TYR HH   H  62.585   6.531  -4.158 1.00 . D D .  12 TYR HH   1 1 
       11  80069 4 1  12 TYR N    N  56.041   7.608  -2.979 1.00 . D D .  12 TYR N    1 1 
       11  80070 4 1  12 TYR O    O  57.806   9.607  -3.627 1.00 . D D .  12 TYR O    1 1 
       11  80071 4 1  12 TYR OH   O  62.657   6.654  -3.205 1.00 . D D .  12 TYR OH   1 1 
       11  80072 4 1  13 ASP C    C  58.997  12.424  -1.002 1.00 . D D .  13 ASP C    1 1 
       11  80073 4 1  13 ASP CA   C  58.107  11.916  -2.129 1.00 . D D .  13 ASP CA   1 1 
       11  80074 4 1  13 ASP CB   C  57.129  13.001  -2.568 1.00 . D D .  13 ASP CB   1 1 
       11  80075 4 1  13 ASP CG   C  57.824  14.103  -3.339 1.00 . D D .  13 ASP CG   1 1 
       11  80076 4 1  13 ASP H    H  56.970  10.697  -0.828 1.00 . D D .  13 ASP H    1 1 
       11  80077 4 1  13 ASP HA   H  58.735  11.651  -2.965 1.00 . D D .  13 ASP HA   1 1 
       11  80078 4 1  13 ASP HB2  H  56.373  12.563  -3.201 1.00 . D D .  13 ASP HB2  1 1 
       11  80079 4 1  13 ASP HB3  H  56.660  13.435  -1.696 1.00 . D D .  13 ASP HB3  1 1 
       11  80080 4 1  13 ASP N    N  57.403  10.715  -1.712 1.00 . D D .  13 ASP N    1 1 
       11  80081 4 1  13 ASP O    O  58.577  12.495   0.154 1.00 . D D .  13 ASP O    1 1 
       11  80082 4 1  13 ASP OD1  O  58.472  14.955  -2.707 1.00 . D D .  13 ASP OD1  1 1 
       11  80083 4 1  13 ASP OD2  O  57.746  14.108  -4.583 1.00 . D D .  13 ASP OD2  1 1 
       11  80084 4 1  14 PHE C    C  61.354  14.769  -0.368 1.00 . D D .  14 PHE C    1 1 
       11  80085 4 1  14 PHE CA   C  61.191  13.248  -0.361 1.00 . D D .  14 PHE CA   1 1 
       11  80086 4 1  14 PHE CB   C  62.546  12.579  -0.613 1.00 . D D .  14 PHE CB   1 1 
       11  80087 4 1  14 PHE CD1  C  63.505  13.597  -2.708 1.00 . D D .  14 PHE CD1  1 1 
       11  80088 4 1  14 PHE CD2  C  62.714  11.349  -2.801 1.00 . D D .  14 PHE CD2  1 1 
       11  80089 4 1  14 PHE CE1  C  63.856  13.530  -4.045 1.00 . D D .  14 PHE CE1  1 1 
       11  80090 4 1  14 PHE CE2  C  63.063  11.277  -4.137 1.00 . D D .  14 PHE CE2  1 1 
       11  80091 4 1  14 PHE CG   C  62.930  12.509  -2.071 1.00 . D D .  14 PHE CG   1 1 
       11  80092 4 1  14 PHE CZ   C  63.635  12.369  -4.759 1.00 . D D .  14 PHE CZ   1 1 
       11  80093 4 1  14 PHE H    H  60.489  12.735  -2.287 1.00 . D D .  14 PHE H    1 1 
       11  80094 4 1  14 PHE HA   H  60.835  12.947   0.613 1.00 . D D .  14 PHE HA   1 1 
       11  80095 4 1  14 PHE HB2  H  63.313  13.133  -0.094 1.00 . D D .  14 PHE HB2  1 1 
       11  80096 4 1  14 PHE HB3  H  62.518  11.569  -0.228 1.00 . D D .  14 PHE HB3  1 1 
       11  80097 4 1  14 PHE HD1  H  63.678  14.507  -2.151 1.00 . D D .  14 PHE HD1  1 1 
       11  80098 4 1  14 PHE HD2  H  62.266  10.496  -2.317 1.00 . D D .  14 PHE HD2  1 1 
       11  80099 4 1  14 PHE HE1  H  64.302  14.386  -4.530 1.00 . D D .  14 PHE HE1  1 1 
       11  80100 4 1  14 PHE HE2  H  62.889  10.367  -4.693 1.00 . D D .  14 PHE HE2  1 1 
       11  80101 4 1  14 PHE HZ   H  63.909  12.315  -5.802 1.00 . D D .  14 PHE HZ   1 1 
       11  80102 4 1  14 PHE N    N  60.224  12.783  -1.345 1.00 . D D .  14 PHE N    1 1 
       11  80103 4 1  14 PHE O    O  62.100  15.317   0.443 1.00 . D D .  14 PHE O    1 1 
       11  80104 4 1  15 GLN C    C  59.833  17.545  -0.309 1.00 . D D .  15 GLN C    1 1 
       11  80105 4 1  15 GLN CA   C  60.760  16.908  -1.337 1.00 . D D .  15 GLN CA   1 1 
       11  80106 4 1  15 GLN CB   C  60.443  17.412  -2.758 1.00 . D D .  15 GLN CB   1 1 
       11  80107 4 1  15 GLN CD   C  58.613  18.051  -4.386 1.00 . D D .  15 GLN CD   1 1 
       11  80108 4 1  15 GLN CG   C  59.028  17.946  -2.934 1.00 . D D .  15 GLN CG   1 1 
       11  80109 4 1  15 GLN H    H  60.035  14.982  -1.873 1.00 . D D .  15 GLN H    1 1 
       11  80110 4 1  15 GLN HA   H  61.779  17.173  -1.090 1.00 . D D .  15 GLN HA   1 1 
       11  80111 4 1  15 GLN HB2  H  61.132  18.204  -3.004 1.00 . D D .  15 GLN HB2  1 1 
       11  80112 4 1  15 GLN HB3  H  60.585  16.597  -3.454 1.00 . D D .  15 GLN HB3  1 1 
       11  80113 4 1  15 GLN HE21 H  57.967  16.167  -4.360 1.00 . D D .  15 GLN HE21 1 1 
       11  80114 4 1  15 GLN HE22 H  57.789  17.013  -5.864 1.00 . D D .  15 GLN HE22 1 1 
       11  80115 4 1  15 GLN HG2  H  58.342  17.281  -2.430 1.00 . D D .  15 GLN HG2  1 1 
       11  80116 4 1  15 GLN HG3  H  58.971  18.927  -2.486 1.00 . D D .  15 GLN HG3  1 1 
       11  80117 4 1  15 GLN N    N  60.654  15.456  -1.263 1.00 . D D .  15 GLN N    1 1 
       11  80118 4 1  15 GLN NE2  N  58.071  16.972  -4.925 1.00 . D D .  15 GLN NE2  1 1 
       11  80119 4 1  15 GLN O    O  60.149  18.580   0.283 1.00 . D D .  15 GLN O    1 1 
       11  80120 4 1  15 GLN OE1  O  58.777  19.092  -5.019 1.00 . D D .  15 GLN OE1  1 1 
       11  80121 4 1  16 ASN C    C  57.582  16.438   2.047 1.00 . D D .  16 ASN C    1 1 
       11  80122 4 1  16 ASN CA   C  57.720  17.402   0.876 1.00 . D D .  16 ASN CA   1 1 
       11  80123 4 1  16 ASN CB   C  56.359  17.637   0.209 1.00 . D D .  16 ASN CB   1 1 
       11  80124 4 1  16 ASN CG   C  55.980  16.549  -0.779 1.00 . D D .  16 ASN CG   1 1 
       11  80125 4 1  16 ASN H    H  58.497  16.087  -0.591 1.00 . D D .  16 ASN H    1 1 
       11  80126 4 1  16 ASN HA   H  58.087  18.345   1.253 1.00 . D D .  16 ASN HA   1 1 
       11  80127 4 1  16 ASN HB2  H  55.598  17.676   0.974 1.00 . D D .  16 ASN HB2  1 1 
       11  80128 4 1  16 ASN HB3  H  56.381  18.582  -0.314 1.00 . D D .  16 ASN HB3  1 1 
       11  80129 4 1  16 ASN HD21 H  54.929  17.850  -1.851 1.00 . D D .  16 ASN HD21 1 1 
       11  80130 4 1  16 ASN HD22 H  54.954  16.227  -2.444 1.00 . D D .  16 ASN HD22 1 1 
       11  80131 4 1  16 ASN N    N  58.695  16.908  -0.085 1.00 . D D .  16 ASN N    1 1 
       11  80132 4 1  16 ASN ND2  N  55.211  16.910  -1.793 1.00 . D D .  16 ASN ND2  1 1 
       11  80133 4 1  16 ASN O    O  56.868  16.723   3.008 1.00 . D D .  16 ASN O    1 1 
       11  80134 4 1  16 ASN OD1  O  56.372  15.393  -0.635 1.00 . D D .  16 ASN OD1  1 1 
       11  80135 4 1  17 ASN C    C  56.864  13.798   3.304 1.00 . D D .  17 ASN C    1 1 
       11  80136 4 1  17 ASN CA   C  58.279  14.279   2.994 1.00 . D D .  17 ASN CA   1 1 
       11  80137 4 1  17 ASN CB   C  58.955  14.800   4.269 1.00 . D D .  17 ASN CB   1 1 
       11  80138 4 1  17 ASN CG   C  59.823  13.749   4.934 1.00 . D D .  17 ASN CG   1 1 
       11  80139 4 1  17 ASN H    H  58.809  15.152   1.141 1.00 . D D .  17 ASN H    1 1 
       11  80140 4 1  17 ASN HA   H  58.850  13.441   2.621 1.00 . D D .  17 ASN HA   1 1 
       11  80141 4 1  17 ASN HB2  H  59.577  15.647   4.020 1.00 . D D .  17 ASN HB2  1 1 
       11  80142 4 1  17 ASN HB3  H  58.195  15.109   4.972 1.00 . D D .  17 ASN HB3  1 1 
       11  80143 4 1  17 ASN HD21 H  60.992  15.165   5.687 1.00 . D D .  17 ASN HD21 1 1 
       11  80144 4 1  17 ASN HD22 H  61.442  13.541   6.065 1.00 . D D .  17 ASN HD22 1 1 
       11  80145 4 1  17 ASN N    N  58.282  15.308   1.950 1.00 . D D .  17 ASN N    1 1 
       11  80146 4 1  17 ASN ND2  N  60.854  14.195   5.634 1.00 . D D .  17 ASN ND2  1 1 
       11  80147 4 1  17 ASN O    O  56.294  14.134   4.347 1.00 . D D .  17 ASN O    1 1 
       11  80148 4 1  17 ASN OD1  O  59.570  12.549   4.824 1.00 . D D .  17 ASN OD1  1 1 
       11  80149 4 1  18 GLN C    C  54.716  11.368   1.528 1.00 . D D .  18 GLN C    1 1 
       11  80150 4 1  18 GLN CA   C  54.957  12.485   2.540 1.00 . D D .  18 GLN CA   1 1 
       11  80151 4 1  18 GLN CB   C  53.895  13.589   2.384 1.00 . D D .  18 GLN CB   1 1 
       11  80152 4 1  18 GLN CD   C  53.248  13.780  -0.058 1.00 . D D .  18 GLN CD   1 1 
       11  80153 4 1  18 GLN CG   C  54.016  14.391   1.097 1.00 . D D .  18 GLN CG   1 1 
       11  80154 4 1  18 GLN H    H  56.802  12.810   1.565 1.00 . D D .  18 GLN H    1 1 
       11  80155 4 1  18 GLN HA   H  54.887  12.069   3.534 1.00 . D D .  18 GLN HA   1 1 
       11  80156 4 1  18 GLN HB2  H  52.916  13.135   2.404 1.00 . D D .  18 GLN HB2  1 1 
       11  80157 4 1  18 GLN HB3  H  53.980  14.272   3.216 1.00 . D D .  18 GLN HB3  1 1 
       11  80158 4 1  18 GLN HE21 H  54.734  14.223  -1.295 1.00 . D D .  18 GLN HE21 1 1 
       11  80159 4 1  18 GLN HE22 H  53.375  13.422  -2.003 1.00 . D D .  18 GLN HE22 1 1 
       11  80160 4 1  18 GLN HG2  H  53.636  15.387   1.273 1.00 . D D .  18 GLN HG2  1 1 
       11  80161 4 1  18 GLN HG3  H  55.060  14.449   0.823 1.00 . D D .  18 GLN HG3  1 1 
       11  80162 4 1  18 GLN N    N  56.300  13.026   2.380 1.00 . D D .  18 GLN N    1 1 
       11  80163 4 1  18 GLN NE2  N  53.843  13.813  -1.239 1.00 . D D .  18 GLN NE2  1 1 
       11  80164 4 1  18 GLN O    O  55.544  11.126   0.642 1.00 . D D .  18 GLN O    1 1 
       11  80165 4 1  18 GLN OE1  O  52.141  13.274   0.113 1.00 . D D .  18 GLN OE1  1 1 
       11  80166 4 1  19 LEU C    C  52.033  10.016  -0.090 1.00 . D D .  19 LEU C    1 1 
       11  80167 4 1  19 LEU CA   C  53.229   9.608   0.761 1.00 . D D .  19 LEU CA   1 1 
       11  80168 4 1  19 LEU CB   C  52.903   8.336   1.548 1.00 . D D .  19 LEU CB   1 1 
       11  80169 4 1  19 LEU CD1  C  53.451   6.977   3.581 1.00 . D D .  19 LEU CD1  1 1 
       11  80170 4 1  19 LEU CD2  C  55.039   7.025   1.649 1.00 . D D .  19 LEU CD2  1 1 
       11  80171 4 1  19 LEU CG   C  54.023   7.824   2.456 1.00 . D D .  19 LEU CG   1 1 
       11  80172 4 1  19 LEU H    H  52.972  10.929   2.389 1.00 . D D .  19 LEU H    1 1 
       11  80173 4 1  19 LEU HA   H  54.073   9.418   0.113 1.00 . D D .  19 LEU HA   1 1 
       11  80174 4 1  19 LEU HB2  H  52.034   8.529   2.159 1.00 . D D .  19 LEU HB2  1 1 
       11  80175 4 1  19 LEU HB3  H  52.659   7.555   0.843 1.00 . D D .  19 LEU HB3  1 1 
       11  80176 4 1  19 LEU HD11 H  54.255   6.627   4.211 1.00 . D D .  19 LEU HD11 1 1 
       11  80177 4 1  19 LEU HD12 H  52.928   6.131   3.162 1.00 . D D .  19 LEU HD12 1 1 
       11  80178 4 1  19 LEU HD13 H  52.766   7.572   4.167 1.00 . D D .  19 LEU HD13 1 1 
       11  80179 4 1  19 LEU HD21 H  54.547   6.186   1.181 1.00 . D D .  19 LEU HD21 1 1 
       11  80180 4 1  19 LEU HD22 H  55.815   6.665   2.307 1.00 . D D .  19 LEU HD22 1 1 
       11  80181 4 1  19 LEU HD23 H  55.475   7.657   0.889 1.00 . D D .  19 LEU HD23 1 1 
       11  80182 4 1  19 LEU HG   H  54.533   8.668   2.900 1.00 . D D .  19 LEU HG   1 1 
       11  80183 4 1  19 LEU N    N  53.587  10.690   1.665 1.00 . D D .  19 LEU N    1 1 
       11  80184 4 1  19 LEU O    O  51.042  10.539   0.422 1.00 . D D .  19 LEU O    1 1 
       11  80185 4 1  20 LEU C    C  50.151   8.928  -2.525 1.00 . D D .  20 LEU C    1 1 
       11  80186 4 1  20 LEU CA   C  51.048  10.135  -2.290 1.00 . D D .  20 LEU CA   1 1 
       11  80187 4 1  20 LEU CB   C  51.615  10.652  -3.616 1.00 . D D .  20 LEU CB   1 1 
       11  80188 4 1  20 LEU CD1  C  49.540  11.218  -4.922 1.00 . D D .  20 LEU CD1  1 1 
       11  80189 4 1  20 LEU CD2  C  50.481  12.874  -3.296 1.00 . D D .  20 LEU CD2  1 1 
       11  80190 4 1  20 LEU CG   C  50.811  11.771  -4.294 1.00 . D D .  20 LEU CG   1 1 
       11  80191 4 1  20 LEU H    H  52.932   9.351  -1.744 1.00 . D D .  20 LEU H    1 1 
       11  80192 4 1  20 LEU HA   H  50.466  10.916  -1.826 1.00 . D D .  20 LEU HA   1 1 
       11  80193 4 1  20 LEU HB2  H  52.614  11.019  -3.433 1.00 . D D .  20 LEU HB2  1 1 
       11  80194 4 1  20 LEU HB3  H  51.678   9.821  -4.303 1.00 . D D .  20 LEU HB3  1 1 
       11  80195 4 1  20 LEU HD11 H  49.796  10.451  -5.637 1.00 . D D .  20 LEU HD11 1 1 
       11  80196 4 1  20 LEU HD12 H  49.011  12.015  -5.424 1.00 . D D .  20 LEU HD12 1 1 
       11  80197 4 1  20 LEU HD13 H  48.910  10.798  -4.153 1.00 . D D .  20 LEU HD13 1 1 
       11  80198 4 1  20 LEU HD21 H  50.181  13.764  -3.829 1.00 . D D .  20 LEU HD21 1 1 
       11  80199 4 1  20 LEU HD22 H  51.352  13.090  -2.694 1.00 . D D .  20 LEU HD22 1 1 
       11  80200 4 1  20 LEU HD23 H  49.673  12.552  -2.656 1.00 . D D .  20 LEU HD23 1 1 
       11  80201 4 1  20 LEU HG   H  51.408  12.204  -5.084 1.00 . D D .  20 LEU HG   1 1 
       11  80202 4 1  20 LEU N    N  52.124   9.785  -1.384 1.00 . D D .  20 LEU N    1 1 
       11  80203 4 1  20 LEU O    O  50.595   7.894  -3.032 1.00 . D D .  20 LEU O    1 1 
       11  80204 4 1  21 VAL C    C  47.011   8.283  -3.471 1.00 . D D .  21 VAL C    1 1 
       11  80205 4 1  21 VAL CA   C  47.931   7.988  -2.294 1.00 . D D .  21 VAL CA   1 1 
       11  80206 4 1  21 VAL CB   C  47.080   7.786  -1.021 1.00 . D D .  21 VAL CB   1 1 
       11  80207 4 1  21 VAL CG1  C  46.145   6.594  -1.177 1.00 . D D .  21 VAL CG1  1 1 
       11  80208 4 1  21 VAL CG2  C  47.967   7.613   0.202 1.00 . D D .  21 VAL CG2  1 1 
       11  80209 4 1  21 VAL H    H  48.605   9.904  -1.726 1.00 . D D .  21 VAL H    1 1 
       11  80210 4 1  21 VAL HA   H  48.474   7.075  -2.491 1.00 . D D .  21 VAL HA   1 1 
       11  80211 4 1  21 VAL HB   H  46.475   8.669  -0.875 1.00 . D D .  21 VAL HB   1 1 
       11  80212 4 1  21 VAL HG11 H  46.730   5.694  -1.299 1.00 . D D .  21 VAL HG11 1 1 
       11  80213 4 1  21 VAL HG12 H  45.522   6.738  -2.046 1.00 . D D .  21 VAL HG12 1 1 
       11  80214 4 1  21 VAL HG13 H  45.524   6.505  -0.299 1.00 . D D .  21 VAL HG13 1 1 
       11  80215 4 1  21 VAL HG21 H  48.610   6.756   0.061 1.00 . D D .  21 VAL HG21 1 1 
       11  80216 4 1  21 VAL HG22 H  47.350   7.460   1.075 1.00 . D D .  21 VAL HG22 1 1 
       11  80217 4 1  21 VAL HG23 H  48.570   8.499   0.337 1.00 . D D .  21 VAL HG23 1 1 
       11  80218 4 1  21 VAL N    N  48.894   9.059  -2.131 1.00 . D D .  21 VAL N    1 1 
       11  80219 4 1  21 VAL O    O  46.154   9.168  -3.396 1.00 . D D .  21 VAL O    1 1 
       11  80220 4 1  22 GLY C    C  45.366   6.633  -5.877 1.00 . D D .  22 GLY C    1 1 
       11  80221 4 1  22 GLY CA   C  46.388   7.738  -5.732 1.00 . D D .  22 GLY CA   1 1 
       11  80222 4 1  22 GLY H    H  47.926   6.879  -4.565 1.00 . D D .  22 GLY H    1 1 
       11  80223 4 1  22 GLY HA2  H  45.872   8.685  -5.660 1.00 . D D .  22 GLY HA2  1 1 
       11  80224 4 1  22 GLY HA3  H  47.020   7.745  -6.607 1.00 . D D .  22 GLY HA3  1 1 
       11  80225 4 1  22 GLY N    N  47.209   7.556  -4.557 1.00 . D D .  22 GLY N    1 1 
       11  80226 4 1  22 GLY O    O  45.648   5.590  -6.467 1.00 . D D .  22 GLY O    1 1 
       11  80227 4 1  23 ILE C    C  42.403   5.970  -6.732 1.00 . D D .  23 ILE C    1 1 
       11  80228 4 1  23 ILE CA   C  43.119   5.861  -5.395 1.00 . D D .  23 ILE CA   1 1 
       11  80229 4 1  23 ILE CB   C  42.091   5.995  -4.241 1.00 . D D .  23 ILE CB   1 1 
       11  80230 4 1  23 ILE CD1  C  42.658   8.107  -2.874 1.00 . D D .  23 ILE CD1  1 1 
       11  80231 4 1  23 ILE CG1  C  41.773   7.473  -3.934 1.00 . D D .  23 ILE CG1  1 1 
       11  80232 4 1  23 ILE CG2  C  42.591   5.273  -2.999 1.00 . D D .  23 ILE CG2  1 1 
       11  80233 4 1  23 ILE H    H  44.021   7.696  -4.856 1.00 . D D .  23 ILE H    1 1 
       11  80234 4 1  23 ILE HA   H  43.574   4.882  -5.330 1.00 . D D .  23 ILE HA   1 1 
       11  80235 4 1  23 ILE HB   H  41.182   5.505  -4.558 1.00 . D D .  23 ILE HB   1 1 
       11  80236 4 1  23 ILE HD11 H  42.333   9.120  -2.691 1.00 . D D .  23 ILE HD11 1 1 
       11  80237 4 1  23 ILE HD12 H  43.683   8.114  -3.215 1.00 . D D .  23 ILE HD12 1 1 
       11  80238 4 1  23 ILE HD13 H  42.589   7.537  -1.959 1.00 . D D .  23 ILE HD13 1 1 
       11  80239 4 1  23 ILE HG12 H  41.885   8.051  -4.840 1.00 . D D .  23 ILE HG12 1 1 
       11  80240 4 1  23 ILE HG13 H  40.749   7.548  -3.597 1.00 . D D .  23 ILE HG13 1 1 
       11  80241 4 1  23 ILE HG21 H  42.816   4.247  -3.247 1.00 . D D .  23 ILE HG21 1 1 
       11  80242 4 1  23 ILE HG22 H  41.826   5.299  -2.237 1.00 . D D .  23 ILE HG22 1 1 
       11  80243 4 1  23 ILE HG23 H  43.482   5.760  -2.632 1.00 . D D .  23 ILE HG23 1 1 
       11  80244 4 1  23 ILE N    N  44.185   6.847  -5.317 1.00 . D D .  23 ILE N    1 1 
       11  80245 4 1  23 ILE O    O  41.629   6.896  -6.953 1.00 . D D .  23 ILE O    1 1 
       11  80246 4 1  24 ILE C    C  40.567   4.944  -8.873 1.00 . D D .  24 ILE C    1 1 
       11  80247 4 1  24 ILE CA   C  42.086   5.009  -8.948 1.00 . D D .  24 ILE CA   1 1 
       11  80248 4 1  24 ILE CB   C  42.608   3.821  -9.788 1.00 . D D .  24 ILE CB   1 1 
       11  80249 4 1  24 ILE CD1  C  44.740   2.657 -10.574 1.00 . D D .  24 ILE CD1  1 1 
       11  80250 4 1  24 ILE CG1  C  44.141   3.813  -9.803 1.00 . D D .  24 ILE CG1  1 1 
       11  80251 4 1  24 ILE CG2  C  42.057   3.887 -11.206 1.00 . D D .  24 ILE CG2  1 1 
       11  80252 4 1  24 ILE H    H  43.293   4.302  -7.370 1.00 . D D .  24 ILE H    1 1 
       11  80253 4 1  24 ILE HA   H  42.371   5.924  -9.447 1.00 . D D .  24 ILE HA   1 1 
       11  80254 4 1  24 ILE HB   H  42.255   2.908  -9.334 1.00 . D D .  24 ILE HB   1 1 
       11  80255 4 1  24 ILE HD11 H  44.596   2.817 -11.631 1.00 . D D .  24 ILE HD11 1 1 
       11  80256 4 1  24 ILE HD12 H  44.255   1.740 -10.280 1.00 . D D .  24 ILE HD12 1 1 
       11  80257 4 1  24 ILE HD13 H  45.795   2.590 -10.361 1.00 . D D .  24 ILE HD13 1 1 
       11  80258 4 1  24 ILE HG12 H  44.493   4.729 -10.256 1.00 . D D .  24 ILE HG12 1 1 
       11  80259 4 1  24 ILE HG13 H  44.504   3.760  -8.787 1.00 . D D .  24 ILE HG13 1 1 
       11  80260 4 1  24 ILE HG21 H  42.407   3.034 -11.768 1.00 . D D .  24 ILE HG21 1 1 
       11  80261 4 1  24 ILE HG22 H  42.397   4.795 -11.683 1.00 . D D .  24 ILE HG22 1 1 
       11  80262 4 1  24 ILE HG23 H  40.977   3.880 -11.176 1.00 . D D .  24 ILE HG23 1 1 
       11  80263 4 1  24 ILE N    N  42.679   5.022  -7.620 1.00 . D D .  24 ILE N    1 1 
       11  80264 4 1  24 ILE O    O  39.876   5.852  -9.343 1.00 . D D .  24 ILE O    1 1 
       11  80265 4 1  25 GLN C    C  38.273   2.441  -7.349 1.00 . D D .  25 GLN C    1 1 
       11  80266 4 1  25 GLN CA   C  38.611   3.691  -8.149 1.00 . D D .  25 GLN CA   1 1 
       11  80267 4 1  25 GLN CB   C  37.963   3.604  -9.539 1.00 . D D .  25 GLN CB   1 1 
       11  80268 4 1  25 GLN CD   C  37.658   1.242 -10.377 1.00 . D D .  25 GLN CD   1 1 
       11  80269 4 1  25 GLN CG   C  38.515   2.488 -10.414 1.00 . D D .  25 GLN CG   1 1 
       11  80270 4 1  25 GLN H    H  40.654   3.198  -7.893 1.00 . D D .  25 GLN H    1 1 
       11  80271 4 1  25 GLN HA   H  38.213   4.551  -7.634 1.00 . D D .  25 GLN HA   1 1 
       11  80272 4 1  25 GLN HB2  H  36.901   3.442  -9.420 1.00 . D D .  25 GLN HB2  1 1 
       11  80273 4 1  25 GLN HB3  H  38.117   4.542 -10.051 1.00 . D D .  25 GLN HB3  1 1 
       11  80274 4 1  25 GLN HE21 H  36.505   1.969 -11.811 1.00 . D D .  25 GLN HE21 1 1 
       11  80275 4 1  25 GLN HE22 H  36.068   0.409 -11.211 1.00 . D D .  25 GLN HE22 1 1 
       11  80276 4 1  25 GLN HG2  H  38.568   2.841 -11.433 1.00 . D D .  25 GLN HG2  1 1 
       11  80277 4 1  25 GLN HG3  H  39.507   2.237 -10.070 1.00 . D D .  25 GLN HG3  1 1 
       11  80278 4 1  25 GLN N    N  40.050   3.873  -8.273 1.00 . D D .  25 GLN N    1 1 
       11  80279 4 1  25 GLN NE2  N  36.645   1.203 -11.218 1.00 . D D .  25 GLN NE2  1 1 
       11  80280 4 1  25 GLN O    O  39.154   1.653  -6.990 1.00 . D D .  25 GLN O    1 1 
       11  80281 4 1  25 GLN OE1  O  37.904   0.325  -9.595 1.00 . D D .  25 GLN OE1  1 1 
       11  80282 4 1  26 ALA C    C  35.355   0.488  -7.155 1.00 . D D .  26 ALA C    1 1 
       11  80283 4 1  26 ALA CA   C  36.481   1.126  -6.353 1.00 . D D .  26 ALA CA   1 1 
       11  80284 4 1  26 ALA CB   C  35.988   1.540  -4.974 1.00 . D D .  26 ALA CB   1 1 
       11  80285 4 1  26 ALA H    H  36.349   2.943  -7.410 1.00 . D D .  26 ALA H    1 1 
       11  80286 4 1  26 ALA HA   H  37.287   0.415  -6.235 1.00 . D D .  26 ALA HA   1 1 
       11  80287 4 1  26 ALA HB1  H  36.696   1.218  -4.224 1.00 . D D .  26 ALA HB1  1 1 
       11  80288 4 1  26 ALA HB2  H  35.028   1.082  -4.784 1.00 . D D .  26 ALA HB2  1 1 
       11  80289 4 1  26 ALA HB3  H  35.885   2.615  -4.933 1.00 . D D .  26 ALA HB3  1 1 
       11  80290 4 1  26 ALA N    N  36.988   2.274  -7.084 1.00 . D D .  26 ALA N    1 1 
       11  80291 4 1  26 ALA O    O  34.632   1.185  -7.867 1.00 . D D .  26 ALA O    1 1 
       11  80292 4 1  27 ALA C    C  33.439  -2.531  -6.924 1.00 . D D .  27 ALA C    1 1 
       11  80293 4 1  27 ALA CA   C  34.174  -1.524  -7.797 1.00 . D D .  27 ALA CA   1 1 
       11  80294 4 1  27 ALA CB   C  34.785  -2.222  -9.004 1.00 . D D .  27 ALA CB   1 1 
       11  80295 4 1  27 ALA H    H  35.815  -1.335  -6.469 1.00 . D D .  27 ALA H    1 1 
       11  80296 4 1  27 ALA HA   H  33.469  -0.791  -8.157 1.00 . D D .  27 ALA HA   1 1 
       11  80297 4 1  27 ALA HB1  H  35.431  -1.533  -9.529 1.00 . D D .  27 ALA HB1  1 1 
       11  80298 4 1  27 ALA HB2  H  33.999  -2.553  -9.667 1.00 . D D .  27 ALA HB2  1 1 
       11  80299 4 1  27 ALA HB3  H  35.359  -3.074  -8.674 1.00 . D D .  27 ALA HB3  1 1 
       11  80300 4 1  27 ALA N    N  35.211  -0.824  -7.054 1.00 . D D .  27 ALA N    1 1 
       11  80301 4 1  27 ALA O    O  33.989  -3.024  -5.935 1.00 . D D .  27 ALA O    1 1 
       11  80302 4 1  28 GLU C    C  30.942  -3.296  -5.212 1.00 . D D .  28 GLU C    1 1 
       11  80303 4 1  28 GLU CA   C  31.329  -3.773  -6.608 1.00 . D D .  28 GLU CA   1 1 
       11  80304 4 1  28 GLU CB   C  31.997  -5.145  -6.530 1.00 . D D .  28 GLU CB   1 1 
       11  80305 4 1  28 GLU CD   C  31.893  -7.555  -7.249 1.00 . D D .  28 GLU CD   1 1 
       11  80306 4 1  28 GLU CG   C  31.459  -6.137  -7.545 1.00 . D D .  28 GLU CG   1 1 
       11  80307 4 1  28 GLU H    H  31.829  -2.349  -8.090 1.00 . D D .  28 GLU H    1 1 
       11  80308 4 1  28 GLU HA   H  30.423  -3.869  -7.190 1.00 . D D .  28 GLU HA   1 1 
       11  80309 4 1  28 GLU HB2  H  33.057  -5.028  -6.699 1.00 . D D .  28 GLU HB2  1 1 
       11  80310 4 1  28 GLU HB3  H  31.843  -5.553  -5.542 1.00 . D D .  28 GLU HB3  1 1 
       11  80311 4 1  28 GLU HG2  H  30.380  -6.097  -7.535 1.00 . D D .  28 GLU HG2  1 1 
       11  80312 4 1  28 GLU HG3  H  31.820  -5.863  -8.524 1.00 . D D .  28 GLU HG3  1 1 
       11  80313 4 1  28 GLU N    N  32.190  -2.813  -7.306 1.00 . D D .  28 GLU N    1 1 
       11  80314 4 1  28 GLU O    O  30.838  -4.096  -4.279 1.00 . D D .  28 GLU O    1 1 
       11  80315 4 1  28 GLU OE1  O  31.416  -8.129  -6.243 1.00 . D D .  28 GLU OE1  1 1 
       11  80316 4 1  28 GLU OE2  O  32.712  -8.100  -8.019 1.00 . D D .  28 GLU OE2  1 1 
       11  80317 4 1  29 LEU C    C  28.837  -1.717  -3.508 1.00 . D D .  29 LEU C    1 1 
       11  80318 4 1  29 LEU CA   C  30.312  -1.433  -3.797 1.00 . D D .  29 LEU CA   1 1 
       11  80319 4 1  29 LEU CB   C  30.568   0.079  -3.780 1.00 . D D .  29 LEU CB   1 1 
       11  80320 4 1  29 LEU CD1  C  32.144   2.012  -4.042 1.00 . D D .  29 LEU CD1  1 1 
       11  80321 4 1  29 LEU CD2  C  32.934  -0.091  -2.950 1.00 . D D .  29 LEU CD2  1 1 
       11  80322 4 1  29 LEU CG   C  32.022   0.498  -4.017 1.00 . D D .  29 LEU CG   1 1 
       11  80323 4 1  29 LEU H    H  30.771  -1.415  -5.861 1.00 . D D .  29 LEU H    1 1 
       11  80324 4 1  29 LEU HA   H  30.916  -1.900  -3.035 1.00 . D D .  29 LEU HA   1 1 
       11  80325 4 1  29 LEU HB2  H  29.954   0.535  -4.543 1.00 . D D .  29 LEU HB2  1 1 
       11  80326 4 1  29 LEU HB3  H  30.260   0.463  -2.819 1.00 . D D .  29 LEU HB3  1 1 
       11  80327 4 1  29 LEU HD11 H  33.158   2.286  -4.293 1.00 . D D .  29 LEU HD11 1 1 
       11  80328 4 1  29 LEU HD12 H  31.896   2.410  -3.070 1.00 . D D .  29 LEU HD12 1 1 
       11  80329 4 1  29 LEU HD13 H  31.467   2.417  -4.780 1.00 . D D .  29 LEU HD13 1 1 
       11  80330 4 1  29 LEU HD21 H  32.941  -1.168  -3.037 1.00 . D D .  29 LEU HD21 1 1 
       11  80331 4 1  29 LEU HD22 H  32.571   0.188  -1.971 1.00 . D D .  29 LEU HD22 1 1 
       11  80332 4 1  29 LEU HD23 H  33.935   0.288  -3.085 1.00 . D D .  29 LEU HD23 1 1 
       11  80333 4 1  29 LEU HG   H  32.345   0.125  -4.978 1.00 . D D .  29 LEU HG   1 1 
       11  80334 4 1  29 LEU N    N  30.697  -2.001  -5.080 1.00 . D D .  29 LEU N    1 1 
       11  80335 4 1  29 LEU O    O  27.987  -1.531  -4.378 1.00 . D D .  29 LEU O    1 1 
       11  80336 4 1  30 PRO C    C  26.232  -1.266  -1.903 1.00 . D D .  30 PRO C    1 1 
       11  80337 4 1  30 PRO CA   C  27.137  -2.501  -1.885 1.00 . D D .  30 PRO CA   1 1 
       11  80338 4 1  30 PRO CB   C  27.282  -3.027  -0.451 1.00 . D D .  30 PRO CB   1 1 
       11  80339 4 1  30 PRO CD   C  29.480  -2.528  -1.226 1.00 . D D .  30 PRO CD   1 1 
       11  80340 4 1  30 PRO CG   C  28.704  -3.455  -0.338 1.00 . D D .  30 PRO CG   1 1 
       11  80341 4 1  30 PRO HA   H  26.703  -3.269  -2.511 1.00 . D D .  30 PRO HA   1 1 
       11  80342 4 1  30 PRO HB2  H  27.049  -2.237   0.249 1.00 . D D .  30 PRO HB2  1 1 
       11  80343 4 1  30 PRO HB3  H  26.607  -3.857  -0.300 1.00 . D D .  30 PRO HB3  1 1 
       11  80344 4 1  30 PRO HD2  H  29.770  -1.639  -0.686 1.00 . D D .  30 PRO HD2  1 1 
       11  80345 4 1  30 PRO HD3  H  30.347  -3.030  -1.627 1.00 . D D .  30 PRO HD3  1 1 
       11  80346 4 1  30 PRO HG2  H  29.036  -3.361   0.684 1.00 . D D .  30 PRO HG2  1 1 
       11  80347 4 1  30 PRO HG3  H  28.808  -4.477  -0.677 1.00 . D D .  30 PRO HG3  1 1 
       11  80348 4 1  30 PRO N    N  28.519  -2.202  -2.292 1.00 . D D .  30 PRO N    1 1 
       11  80349 4 1  30 PRO O    O  26.704  -0.128  -1.819 1.00 . D D .  30 PRO O    1 1 
       11  80350 4 1  31 ALA C    C  23.473  -0.068  -0.627 1.00 . D D .  31 ALA C    1 1 
       11  80351 4 1  31 ALA CA   C  23.953  -0.428  -2.029 1.00 . D D .  31 ALA CA   1 1 
       11  80352 4 1  31 ALA CB   C  22.773  -0.815  -2.906 1.00 . D D .  31 ALA CB   1 1 
       11  80353 4 1  31 ALA H    H  24.614  -2.432  -2.025 1.00 . D D .  31 ALA H    1 1 
       11  80354 4 1  31 ALA HA   H  24.428   0.437  -2.469 1.00 . D D .  31 ALA HA   1 1 
       11  80355 4 1  31 ALA HB1  H  22.305  -1.705  -2.508 1.00 . D D .  31 ALA HB1  1 1 
       11  80356 4 1  31 ALA HB2  H  23.119  -1.009  -3.911 1.00 . D D .  31 ALA HB2  1 1 
       11  80357 4 1  31 ALA HB3  H  22.057  -0.008  -2.920 1.00 . D D .  31 ALA HB3  1 1 
       11  80358 4 1  31 ALA N    N  24.928  -1.505  -1.993 1.00 . D D .  31 ALA N    1 1 
       11  80359 4 1  31 ALA O    O  23.067  -0.939   0.142 1.00 . D D .  31 ALA O    1 1 
       11  80360 4 1  32 LEU C    C  21.907   2.640   0.846 1.00 . D D .  32 LEU C    1 1 
       11  80361 4 1  32 LEU CA   C  23.109   1.713   1.003 1.00 . D D .  32 LEU CA   1 1 
       11  80362 4 1  32 LEU CB   C  24.257   2.461   1.696 1.00 . D D .  32 LEU CB   1 1 
       11  80363 4 1  32 LEU CD1  C  24.180   1.428   3.989 1.00 . D D .  32 LEU CD1  1 1 
       11  80364 4 1  32 LEU CD2  C  25.530   0.342   2.190 1.00 . D D .  32 LEU CD2  1 1 
       11  80365 4 1  32 LEU CG   C  25.035   1.665   2.755 1.00 . D D .  32 LEU CG   1 1 
       11  80366 4 1  32 LEU H    H  23.900   1.854  -0.959 1.00 . D D .  32 LEU H    1 1 
       11  80367 4 1  32 LEU HA   H  22.822   0.865   1.605 1.00 . D D .  32 LEU HA   1 1 
       11  80368 4 1  32 LEU HB2  H  24.955   2.781   0.936 1.00 . D D .  32 LEU HB2  1 1 
       11  80369 4 1  32 LEU HB3  H  23.846   3.340   2.171 1.00 . D D .  32 LEU HB3  1 1 
       11  80370 4 1  32 LEU HD11 H  24.115   2.340   4.564 1.00 . D D .  32 LEU HD11 1 1 
       11  80371 4 1  32 LEU HD12 H  24.628   0.652   4.591 1.00 . D D .  32 LEU HD12 1 1 
       11  80372 4 1  32 LEU HD13 H  23.190   1.122   3.686 1.00 . D D .  32 LEU HD13 1 1 
       11  80373 4 1  32 LEU HD21 H  26.131   0.528   1.313 1.00 . D D .  32 LEU HD21 1 1 
       11  80374 4 1  32 LEU HD22 H  24.685  -0.275   1.924 1.00 . D D .  32 LEU HD22 1 1 
       11  80375 4 1  32 LEU HD23 H  26.126  -0.167   2.934 1.00 . D D .  32 LEU HD23 1 1 
       11  80376 4 1  32 LEU HG   H  25.896   2.239   3.060 1.00 . D D .  32 LEU HG   1 1 
       11  80377 4 1  32 LEU N    N  23.540   1.216  -0.302 1.00 . D D .  32 LEU N    1 1 
       11  80378 4 1  32 LEU O    O  21.467   3.275   1.803 1.00 . D D .  32 LEU O    1 1 
       11  80379 4 1  33 ASP C    C  19.274   2.828  -1.597 1.00 . D D .  33 ASP C    1 1 
       11  80380 4 1  33 ASP CA   C  20.235   3.561  -0.665 1.00 . D D .  33 ASP CA   1 1 
       11  80381 4 1  33 ASP CB   C  20.692   4.882  -1.301 1.00 . D D .  33 ASP CB   1 1 
       11  80382 4 1  33 ASP CG   C  19.563   5.886  -1.473 1.00 . D D .  33 ASP CG   1 1 
       11  80383 4 1  33 ASP H    H  21.764   2.165  -1.084 1.00 . D D .  33 ASP H    1 1 
       11  80384 4 1  33 ASP HA   H  19.729   3.772   0.266 1.00 . D D .  33 ASP HA   1 1 
       11  80385 4 1  33 ASP HB2  H  21.451   5.330  -0.676 1.00 . D D .  33 ASP HB2  1 1 
       11  80386 4 1  33 ASP HB3  H  21.115   4.676  -2.274 1.00 . D D .  33 ASP HB3  1 1 
       11  80387 4 1  33 ASP N    N  21.382   2.712  -0.370 1.00 . D D .  33 ASP N    1 1 
       11  80388 4 1  33 ASP O    O  19.659   1.861  -2.262 1.00 . D D .  33 ASP O    1 1 
       11  80389 4 1  33 ASP OD1  O  18.526   5.763  -0.781 1.00 . D D .  33 ASP OD1  1 1 
       11  80390 4 1  33 ASP OD2  O  19.701   6.807  -2.304 1.00 . D D .  33 ASP OD2  1 1 
       11  80391 4 1  34 MET C    C  17.399   2.791  -3.957 1.00 . D D .  34 MET C    1 1 
       11  80392 4 1  34 MET CA   C  17.007   2.703  -2.487 1.00 . D D .  34 MET CA   1 1 
       11  80393 4 1  34 MET CB   C  15.667   3.404  -2.258 1.00 . D D .  34 MET CB   1 1 
       11  80394 4 1  34 MET CE   C  12.885   0.291  -2.195 1.00 . D D .  34 MET CE   1 1 
       11  80395 4 1  34 MET CG   C  14.465   2.537  -2.595 1.00 . D D .  34 MET CG   1 1 
       11  80396 4 1  34 MET H    H  17.823   4.115  -1.135 1.00 . D D .  34 MET H    1 1 
       11  80397 4 1  34 MET HA   H  16.915   1.663  -2.209 1.00 . D D .  34 MET HA   1 1 
       11  80398 4 1  34 MET HB2  H  15.598   3.692  -1.220 1.00 . D D .  34 MET HB2  1 1 
       11  80399 4 1  34 MET HB3  H  15.630   4.292  -2.872 1.00 . D D .  34 MET HB3  1 1 
       11  80400 4 1  34 MET HE1  H  12.673  -0.603  -1.628 1.00 . D D .  34 MET HE1  1 1 
       11  80401 4 1  34 MET HE2  H  13.116   0.028  -3.216 1.00 . D D .  34 MET HE2  1 1 
       11  80402 4 1  34 MET HE3  H  12.024   0.942  -2.175 1.00 . D D .  34 MET HE3  1 1 
       11  80403 4 1  34 MET HG2  H  13.573   3.144  -2.537 1.00 . D D .  34 MET HG2  1 1 
       11  80404 4 1  34 MET HG3  H  14.580   2.162  -3.601 1.00 . D D .  34 MET HG3  1 1 
       11  80405 4 1  34 MET N    N  18.037   3.305  -1.651 1.00 . D D .  34 MET N    1 1 
       11  80406 4 1  34 MET O    O  18.120   3.703  -4.362 1.00 . D D .  34 MET O    1 1 
       11  80407 4 1  34 MET SD   S  14.289   1.137  -1.469 1.00 . D D .  34 MET SD   1 1 
       11  80408 4 1  35 GLY C    C  18.560   1.091  -6.432 1.00 . D D .  35 GLY C    1 1 
       11  80409 4 1  35 GLY CA   C  17.264   1.823  -6.160 1.00 . D D .  35 GLY CA   1 1 
       11  80410 4 1  35 GLY H    H  16.354   1.135  -4.379 1.00 . D D .  35 GLY H    1 1 
       11  80411 4 1  35 GLY HA2  H  16.464   1.340  -6.702 1.00 . D D .  35 GLY HA2  1 1 
       11  80412 4 1  35 GLY HA3  H  17.358   2.841  -6.506 1.00 . D D .  35 GLY HA3  1 1 
       11  80413 4 1  35 GLY N    N  16.936   1.834  -4.749 1.00 . D D .  35 GLY N    1 1 
       11  80414 4 1  35 GLY O    O  18.875   0.765  -7.578 1.00 . D D .  35 GLY O    1 1 
       11  80415 4 1  36 GLY C    C  21.690   1.033  -5.971 1.00 . D D .  36 GLY C    1 1 
       11  80416 4 1  36 GLY CA   C  20.571   0.127  -5.508 1.00 . D D .  36 GLY CA   1 1 
       11  80417 4 1  36 GLY H    H  19.010   1.122  -4.483 1.00 . D D .  36 GLY H    1 1 
       11  80418 4 1  36 GLY HA2  H  20.837  -0.301  -4.554 1.00 . D D .  36 GLY HA2  1 1 
       11  80419 4 1  36 GLY HA3  H  20.446  -0.673  -6.225 1.00 . D D .  36 GLY HA3  1 1 
       11  80420 4 1  36 GLY N    N  19.313   0.829  -5.371 1.00 . D D .  36 GLY N    1 1 
       11  80421 4 1  36 GLY O    O  22.586   0.604  -6.689 1.00 . D D .  36 GLY O    1 1 
       11  80422 4 1  37 THR C    C  22.992   4.191  -4.788 1.00 . D D .  37 THR C    1 1 
       11  80423 4 1  37 THR CA   C  22.657   3.256  -5.951 1.00 . D D .  37 THR CA   1 1 
       11  80424 4 1  37 THR CB   C  22.210   4.076  -7.180 1.00 . D D .  37 THR CB   1 1 
       11  80425 4 1  37 THR CG2  C  23.150   3.838  -8.353 1.00 . D D .  37 THR CG2  1 1 
       11  80426 4 1  37 THR H    H  20.894   2.589  -4.995 1.00 . D D .  37 THR H    1 1 
       11  80427 4 1  37 THR HA   H  23.547   2.703  -6.220 1.00 . D D .  37 THR HA   1 1 
       11  80428 4 1  37 THR HB   H  22.230   5.126  -6.925 1.00 . D D .  37 THR HB   1 1 
       11  80429 4 1  37 THR HG1  H  20.717   2.792  -7.296 1.00 . D D .  37 THR HG1  1 1 
       11  80430 4 1  37 THR HG21 H  24.157   4.101  -8.066 1.00 . D D .  37 THR HG21 1 1 
       11  80431 4 1  37 THR HG22 H  22.844   4.447  -9.191 1.00 . D D .  37 THR HG22 1 1 
       11  80432 4 1  37 THR HG23 H  23.117   2.795  -8.636 1.00 . D D .  37 THR HG23 1 1 
       11  80433 4 1  37 THR N    N  21.636   2.295  -5.567 1.00 . D D .  37 THR N    1 1 
       11  80434 4 1  37 THR O    O  22.246   5.125  -4.486 1.00 . D D .  37 THR O    1 1 
       11  80435 4 1  37 THR OG1  O  20.875   3.706  -7.552 1.00 . D D .  37 THR OG1  1 1 
       11  80436 4 1  38 SER C    C  25.470   5.846  -3.450 1.00 . D D .  38 SER C    1 1 
       11  80437 4 1  38 SER CA   C  24.541   4.720  -2.992 1.00 . D D .  38 SER CA   1 1 
       11  80438 4 1  38 SER CB   C  25.262   3.825  -1.985 1.00 . D D .  38 SER CB   1 1 
       11  80439 4 1  38 SER H    H  24.634   3.132  -4.379 1.00 . D D .  38 SER H    1 1 
       11  80440 4 1  38 SER HA   H  23.669   5.150  -2.523 1.00 . D D .  38 SER HA   1 1 
       11  80441 4 1  38 SER HB2  H  26.315   4.069  -1.978 1.00 . D D .  38 SER HB2  1 1 
       11  80442 4 1  38 SER HB3  H  24.847   3.987  -1.001 1.00 . D D .  38 SER HB3  1 1 
       11  80443 4 1  38 SER HG   H  25.932   1.983  -2.145 1.00 . D D .  38 SER HG   1 1 
       11  80444 4 1  38 SER N    N  24.101   3.912  -4.120 1.00 . D D .  38 SER N    1 1 
       11  80445 4 1  38 SER O    O  25.796   5.944  -4.638 1.00 . D D .  38 SER O    1 1 
       11  80446 4 1  38 SER OG   O  25.109   2.454  -2.329 1.00 . D D .  38 SER OG   1 1 
       11  80447 4 1  39 ASP C    C  28.090   7.581  -2.000 1.00 . D D .  39 ASP C    1 1 
       11  80448 4 1  39 ASP CA   C  26.794   7.801  -2.778 1.00 . D D .  39 ASP CA   1 1 
       11  80449 4 1  39 ASP CB   C  26.174   9.140  -2.347 1.00 . D D .  39 ASP CB   1 1 
       11  80450 4 1  39 ASP CG   C  24.975   9.568  -3.174 1.00 . D D .  39 ASP CG   1 1 
       11  80451 4 1  39 ASP H    H  25.570   6.547  -1.573 1.00 . D D .  39 ASP H    1 1 
       11  80452 4 1  39 ASP HA   H  27.007   7.821  -3.836 1.00 . D D .  39 ASP HA   1 1 
       11  80453 4 1  39 ASP HB2  H  25.856   9.061  -1.321 1.00 . D D .  39 ASP HB2  1 1 
       11  80454 4 1  39 ASP HB3  H  26.929   9.910  -2.422 1.00 . D D .  39 ASP HB3  1 1 
       11  80455 4 1  39 ASP N    N  25.883   6.684  -2.503 1.00 . D D .  39 ASP N    1 1 
       11  80456 4 1  39 ASP O    O  28.328   8.233  -0.985 1.00 . D D .  39 ASP O    1 1 
       11  80457 4 1  39 ASP OD1  O  24.361   8.715  -3.849 1.00 . D D .  39 ASP OD1  1 1 
       11  80458 4 1  39 ASP OD2  O  24.640  10.773  -3.152 1.00 . D D .  39 ASP OD2  1 1 
       11  80459 4 1  40 PRO C    C  31.355   7.277  -2.031 1.00 . D D .  40 PRO C    1 1 
       11  80460 4 1  40 PRO CA   C  30.190   6.322  -1.775 1.00 . D D .  40 PRO CA   1 1 
       11  80461 4 1  40 PRO CB   C  30.535   4.929  -2.328 1.00 . D D .  40 PRO CB   1 1 
       11  80462 4 1  40 PRO CD   C  28.808   5.889  -3.692 1.00 . D D .  40 PRO CD   1 1 
       11  80463 4 1  40 PRO CG   C  29.460   4.592  -3.316 1.00 . D D .  40 PRO CG   1 1 
       11  80464 4 1  40 PRO HA   H  30.033   6.244  -0.710 1.00 . D D .  40 PRO HA   1 1 
       11  80465 4 1  40 PRO HB2  H  31.505   4.965  -2.804 1.00 . D D .  40 PRO HB2  1 1 
       11  80466 4 1  40 PRO HB3  H  30.558   4.218  -1.516 1.00 . D D .  40 PRO HB3  1 1 
       11  80467 4 1  40 PRO HD2  H  29.332   6.357  -4.515 1.00 . D D .  40 PRO HD2  1 1 
       11  80468 4 1  40 PRO HD3  H  27.767   5.738  -3.937 1.00 . D D .  40 PRO HD3  1 1 
       11  80469 4 1  40 PRO HG2  H  29.896   4.127  -4.188 1.00 . D D .  40 PRO HG2  1 1 
       11  80470 4 1  40 PRO HG3  H  28.739   3.930  -2.860 1.00 . D D .  40 PRO HG3  1 1 
       11  80471 4 1  40 PRO N    N  28.951   6.665  -2.464 1.00 . D D .  40 PRO N    1 1 
       11  80472 4 1  40 PRO O    O  31.801   7.463  -3.169 1.00 . D D .  40 PRO O    1 1 
       11  80473 4 1  41 TYR C    C  33.989   8.324   0.057 1.00 . D D .  41 TYR C    1 1 
       11  80474 4 1  41 TYR CA   C  32.992   8.762  -1.013 1.00 . D D .  41 TYR CA   1 1 
       11  80475 4 1  41 TYR CB   C  32.582  10.239  -0.855 1.00 . D D .  41 TYR CB   1 1 
       11  80476 4 1  41 TYR CD1  C  30.790  10.387   0.929 1.00 . D D .  41 TYR CD1  1 1 
       11  80477 4 1  41 TYR CD2  C  32.939  11.296   1.414 1.00 . D D .  41 TYR CD2  1 1 
       11  80478 4 1  41 TYR CE1  C  30.341  10.772   2.179 1.00 . D D .  41 TYR CE1  1 1 
       11  80479 4 1  41 TYR CE2  C  32.499  11.679   2.666 1.00 . D D .  41 TYR CE2  1 1 
       11  80480 4 1  41 TYR CG   C  32.095  10.642   0.525 1.00 . D D .  41 TYR CG   1 1 
       11  80481 4 1  41 TYR CZ   C  31.200  11.417   3.045 1.00 . D D .  41 TYR CZ   1 1 
       11  80482 4 1  41 TYR H    H  31.410   7.714  -0.083 1.00 . D D .  41 TYR H    1 1 
       11  80483 4 1  41 TYR HA   H  33.454   8.629  -1.982 1.00 . D D .  41 TYR HA   1 1 
       11  80484 4 1  41 TYR HB2  H  33.432  10.860  -1.091 1.00 . D D .  41 TYR HB2  1 1 
       11  80485 4 1  41 TYR HB3  H  31.790  10.452  -1.556 1.00 . D D .  41 TYR HB3  1 1 
       11  80486 4 1  41 TYR HD1  H  30.121   9.880   0.250 1.00 . D D .  41 TYR HD1  1 1 
       11  80487 4 1  41 TYR HD2  H  33.957  11.501   1.117 1.00 . D D .  41 TYR HD2  1 1 
       11  80488 4 1  41 TYR HE1  H  29.323  10.564   2.475 1.00 . D D .  41 TYR HE1  1 1 
       11  80489 4 1  41 TYR HE2  H  33.172  12.186   3.343 1.00 . D D .  41 TYR HE2  1 1 
       11  80490 4 1  41 TYR HH   H  30.897  12.751   4.397 1.00 . D D .  41 TYR HH   1 1 
       11  80491 4 1  41 TYR N    N  31.845   7.873  -0.956 1.00 . D D .  41 TYR N    1 1 
       11  80492 4 1  41 TYR O    O  33.627   8.143   1.222 1.00 . D D .  41 TYR O    1 1 
       11  80493 4 1  41 TYR OH   O  30.760  11.803   4.292 1.00 . D D .  41 TYR OH   1 1 
       11  80494 4 1  42 VAL C    C  36.875   8.811   1.352 1.00 . D D .  42 VAL C    1 1 
       11  80495 4 1  42 VAL CA   C  36.252   7.658   0.584 1.00 . D D .  42 VAL CA   1 1 
       11  80496 4 1  42 VAL CB   C  37.365   6.854  -0.126 1.00 . D D .  42 VAL CB   1 1 
       11  80497 4 1  42 VAL CG1  C  36.929   5.412  -0.342 1.00 . D D .  42 VAL CG1  1 1 
       11  80498 4 1  42 VAL CG2  C  37.743   7.496  -1.452 1.00 . D D .  42 VAL CG2  1 1 
       11  80499 4 1  42 VAL H    H  35.472   8.283  -1.277 1.00 . D D .  42 VAL H    1 1 
       11  80500 4 1  42 VAL HA   H  35.773   7.000   1.293 1.00 . D D .  42 VAL HA   1 1 
       11  80501 4 1  42 VAL HB   H  38.240   6.852   0.512 1.00 . D D .  42 VAL HB   1 1 
       11  80502 4 1  42 VAL HG11 H  37.697   4.880  -0.883 1.00 . D D .  42 VAL HG11 1 1 
       11  80503 4 1  42 VAL HG12 H  36.012   5.397  -0.913 1.00 . D D .  42 VAL HG12 1 1 
       11  80504 4 1  42 VAL HG13 H  36.766   4.938   0.613 1.00 . D D .  42 VAL HG13 1 1 
       11  80505 4 1  42 VAL HG21 H  36.896   7.462  -2.121 1.00 . D D .  42 VAL HG21 1 1 
       11  80506 4 1  42 VAL HG22 H  38.571   6.960  -1.891 1.00 . D D .  42 VAL HG22 1 1 
       11  80507 4 1  42 VAL HG23 H  38.027   8.524  -1.286 1.00 . D D .  42 VAL HG23 1 1 
       11  80508 4 1  42 VAL N    N  35.231   8.112  -0.343 1.00 . D D .  42 VAL N    1 1 
       11  80509 4 1  42 VAL O    O  37.192   9.862   0.788 1.00 . D D .  42 VAL O    1 1 
       11  80510 4 1  43 LYS C    C  38.833   8.972   4.193 1.00 . D D .  43 LYS C    1 1 
       11  80511 4 1  43 LYS CA   C  37.625   9.600   3.517 1.00 . D D .  43 LYS CA   1 1 
       11  80512 4 1  43 LYS CB   C  36.625  10.132   4.550 1.00 . D D .  43 LYS CB   1 1 
       11  80513 4 1  43 LYS CD   C  35.058   9.631   6.456 1.00 . D D .  43 LYS CD   1 1 
       11  80514 4 1  43 LYS CE   C  33.938  10.553   5.996 1.00 . D D .  43 LYS CE   1 1 
       11  80515 4 1  43 LYS CG   C  35.829   9.053   5.278 1.00 . D D .  43 LYS CG   1 1 
       11  80516 4 1  43 LYS H    H  36.711   7.759   3.037 1.00 . D D .  43 LYS H    1 1 
       11  80517 4 1  43 LYS HA   H  37.962  10.418   2.895 1.00 . D D .  43 LYS HA   1 1 
       11  80518 4 1  43 LYS HB2  H  37.166  10.705   5.288 1.00 . D D .  43 LYS HB2  1 1 
       11  80519 4 1  43 LYS HB3  H  35.925  10.785   4.047 1.00 . D D .  43 LYS HB3  1 1 
       11  80520 4 1  43 LYS HD2  H  34.632   8.820   7.028 1.00 . D D .  43 LYS HD2  1 1 
       11  80521 4 1  43 LYS HD3  H  35.739  10.192   7.081 1.00 . D D .  43 LYS HD3  1 1 
       11  80522 4 1  43 LYS HE2  H  34.267  11.085   5.118 1.00 . D D .  43 LYS HE2  1 1 
       11  80523 4 1  43 LYS HE3  H  33.072   9.955   5.751 1.00 . D D .  43 LYS HE3  1 1 
       11  80524 4 1  43 LYS HG2  H  35.129   8.607   4.585 1.00 . D D .  43 LYS HG2  1 1 
       11  80525 4 1  43 LYS HG3  H  36.512   8.298   5.639 1.00 . D D .  43 LYS HG3  1 1 
       11  80526 4 1  43 LYS HZ1  H  34.283  11.547   7.797 1.00 . D D .  43 LYS HZ1  1 1 
       11  80527 4 1  43 LYS HZ2  H  32.646  11.298   7.460 1.00 . D D .  43 LYS HZ2  1 1 
       11  80528 4 1  43 LYS HZ3  H  33.508  12.493   6.625 1.00 . D D .  43 LYS HZ3  1 1 
       11  80529 4 1  43 LYS N    N  37.016   8.612   2.649 1.00 . D D .  43 LYS N    1 1 
       11  80530 4 1  43 LYS NZ   N  33.565  11.538   7.043 1.00 . D D .  43 LYS NZ   1 1 
       11  80531 4 1  43 LYS O    O  38.719   7.955   4.883 1.00 . D D .  43 LYS O    1 1 
       11  80532 4 1  44 VAL C    C  41.372   9.412   6.000 1.00 . D D .  44 VAL C    1 1 
       11  80533 4 1  44 VAL CA   C  41.221   9.038   4.537 1.00 . D D .  44 VAL CA   1 1 
       11  80534 4 1  44 VAL CB   C  42.461   9.522   3.765 1.00 . D D .  44 VAL CB   1 1 
       11  80535 4 1  44 VAL CG1  C  43.570   8.480   3.842 1.00 . D D .  44 VAL CG1  1 1 
       11  80536 4 1  44 VAL CG2  C  42.112   9.836   2.319 1.00 . D D .  44 VAL CG2  1 1 
       11  80537 4 1  44 VAL H    H  40.017  10.390   3.440 1.00 . D D .  44 VAL H    1 1 
       11  80538 4 1  44 VAL HA   H  41.179   7.962   4.458 1.00 . D D .  44 VAL HA   1 1 
       11  80539 4 1  44 VAL HB   H  42.819  10.429   4.233 1.00 . D D .  44 VAL HB   1 1 
       11  80540 4 1  44 VAL HG11 H  43.820   8.294   4.877 1.00 . D D .  44 VAL HG11 1 1 
       11  80541 4 1  44 VAL HG12 H  44.444   8.843   3.321 1.00 . D D .  44 VAL HG12 1 1 
       11  80542 4 1  44 VAL HG13 H  43.233   7.562   3.382 1.00 . D D .  44 VAL HG13 1 1 
       11  80543 4 1  44 VAL HG21 H  41.632   8.977   1.872 1.00 . D D .  44 VAL HG21 1 1 
       11  80544 4 1  44 VAL HG22 H  43.014  10.070   1.772 1.00 . D D .  44 VAL HG22 1 1 
       11  80545 4 1  44 VAL HG23 H  41.441  10.681   2.284 1.00 . D D .  44 VAL HG23 1 1 
       11  80546 4 1  44 VAL N    N  39.990   9.567   3.978 1.00 . D D .  44 VAL N    1 1 
       11  80547 4 1  44 VAL O    O  41.451  10.592   6.347 1.00 . D D .  44 VAL O    1 1 
       11  80548 4 1  45 PHE C    C  42.850   7.938   8.739 1.00 . D D .  45 PHE C    1 1 
       11  80549 4 1  45 PHE CA   C  41.562   8.600   8.274 1.00 . D D .  45 PHE CA   1 1 
       11  80550 4 1  45 PHE CB   C  40.363   8.035   9.037 1.00 . D D .  45 PHE CB   1 1 
       11  80551 4 1  45 PHE CD1  C  38.388   9.565   8.816 1.00 . D D .  45 PHE CD1  1 1 
       11  80552 4 1  45 PHE CD2  C  39.643   9.620  10.843 1.00 . D D .  45 PHE CD2  1 1 
       11  80553 4 1  45 PHE CE1  C  37.543  10.540   9.310 1.00 . D D .  45 PHE CE1  1 1 
       11  80554 4 1  45 PHE CE2  C  38.801  10.596  11.342 1.00 . D D .  45 PHE CE2  1 1 
       11  80555 4 1  45 PHE CG   C  39.445   9.094   9.575 1.00 . D D .  45 PHE CG   1 1 
       11  80556 4 1  45 PHE CZ   C  37.749  11.056  10.573 1.00 . D D .  45 PHE CZ   1 1 
       11  80557 4 1  45 PHE H    H  41.315   7.481   6.507 1.00 . D D .  45 PHE H    1 1 
       11  80558 4 1  45 PHE HA   H  41.629   9.663   8.456 1.00 . D D .  45 PHE HA   1 1 
       11  80559 4 1  45 PHE HB2  H  39.790   7.401   8.376 1.00 . D D .  45 PHE HB2  1 1 
       11  80560 4 1  45 PHE HB3  H  40.721   7.447   9.869 1.00 . D D .  45 PHE HB3  1 1 
       11  80561 4 1  45 PHE HD1  H  38.224   9.161   7.827 1.00 . D D .  45 PHE HD1  1 1 
       11  80562 4 1  45 PHE HD2  H  40.466   9.260  11.444 1.00 . D D .  45 PHE HD2  1 1 
       11  80563 4 1  45 PHE HE1  H  36.723  10.898   8.709 1.00 . D D .  45 PHE HE1  1 1 
       11  80564 4 1  45 PHE HE2  H  38.965  10.998  12.331 1.00 . D D .  45 PHE HE2  1 1 
       11  80565 4 1  45 PHE HZ   H  37.089  11.819  10.960 1.00 . D D .  45 PHE HZ   1 1 
       11  80566 4 1  45 PHE N    N  41.402   8.399   6.849 1.00 . D D .  45 PHE N    1 1 
       11  80567 4 1  45 PHE O    O  43.475   7.188   7.987 1.00 . D D .  45 PHE O    1 1 
       11  80568 4 1  46 LEU C    C  44.221   7.215  11.974 1.00 . D D .  46 LEU C    1 1 
       11  80569 4 1  46 LEU CA   C  44.456   7.644  10.531 1.00 . D D .  46 LEU CA   1 1 
       11  80570 4 1  46 LEU CB   C  45.591   8.681  10.476 1.00 . D D .  46 LEU CB   1 1 
       11  80571 4 1  46 LEU CD1  C  47.560   7.125  10.263 1.00 . D D .  46 LEU CD1  1 1 
       11  80572 4 1  46 LEU CD2  C  46.428   7.980   8.208 1.00 . D D .  46 LEU CD2  1 1 
       11  80573 4 1  46 LEU CG   C  46.822   8.297   9.641 1.00 . D D .  46 LEU CG   1 1 
       11  80574 4 1  46 LEU H    H  42.691   8.800  10.528 1.00 . D D .  46 LEU H    1 1 
       11  80575 4 1  46 LEU HA   H  44.729   6.782   9.943 1.00 . D D .  46 LEU HA   1 1 
       11  80576 4 1  46 LEU HB2  H  45.186   9.596  10.069 1.00 . D D .  46 LEU HB2  1 1 
       11  80577 4 1  46 LEU HB3  H  45.918   8.873  11.486 1.00 . D D .  46 LEU HB3  1 1 
       11  80578 4 1  46 LEU HD11 H  47.991   7.430  11.205 1.00 . D D .  46 LEU HD11 1 1 
       11  80579 4 1  46 LEU HD12 H  48.344   6.797   9.597 1.00 . D D .  46 LEU HD12 1 1 
       11  80580 4 1  46 LEU HD13 H  46.868   6.313  10.430 1.00 . D D .  46 LEU HD13 1 1 
       11  80581 4 1  46 LEU HD21 H  47.305   7.686   7.650 1.00 . D D .  46 LEU HD21 1 1 
       11  80582 4 1  46 LEU HD22 H  45.989   8.856   7.753 1.00 . D D .  46 LEU HD22 1 1 
       11  80583 4 1  46 LEU HD23 H  45.710   7.174   8.201 1.00 . D D .  46 LEU HD23 1 1 
       11  80584 4 1  46 LEU HG   H  47.501   9.136   9.621 1.00 . D D .  46 LEU HG   1 1 
       11  80585 4 1  46 LEU N    N  43.239   8.209   9.973 1.00 . D D .  46 LEU N    1 1 
       11  80586 4 1  46 LEU O    O  43.119   7.368  12.504 1.00 . D D .  46 LEU O    1 1 
       11  80587 4 1  47 LEU C    C  45.333   7.489  14.881 1.00 . D D .  47 LEU C    1 1 
       11  80588 4 1  47 LEU CA   C  45.226   6.236  13.979 1.00 . D D .  47 LEU CA   1 1 
       11  80589 4 1  47 LEU CB   C  46.369   5.222  14.190 1.00 . D D .  47 LEU CB   1 1 
       11  80590 4 1  47 LEU CD1  C  48.585   6.194  14.909 1.00 . D D .  47 LEU CD1  1 1 
       11  80591 4 1  47 LEU CD2  C  48.489   4.533  13.051 1.00 . D D .  47 LEU CD2  1 1 
       11  80592 4 1  47 LEU CG   C  47.763   5.676  13.737 1.00 . D D .  47 LEU CG   1 1 
       11  80593 4 1  47 LEU H    H  46.090   6.548  12.080 1.00 . D D .  47 LEU H    1 1 
       11  80594 4 1  47 LEU HA   H  44.276   5.752  14.156 1.00 . D D .  47 LEU HA   1 1 
       11  80595 4 1  47 LEU HB2  H  46.416   4.976  15.233 1.00 . D D .  47 LEU HB2  1 1 
       11  80596 4 1  47 LEU HB3  H  46.121   4.325  13.642 1.00 . D D .  47 LEU HB3  1 1 
       11  80597 4 1  47 LEU HD11 H  49.518   6.602  14.544 1.00 . D D .  47 LEU HD11 1 1 
       11  80598 4 1  47 LEU HD12 H  48.792   5.381  15.590 1.00 . D D .  47 LEU HD12 1 1 
       11  80599 4 1  47 LEU HD13 H  48.032   6.963  15.426 1.00 . D D .  47 LEU HD13 1 1 
       11  80600 4 1  47 LEU HD21 H  47.930   4.222  12.180 1.00 . D D .  47 LEU HD21 1 1 
       11  80601 4 1  47 LEU HD22 H  48.582   3.702  13.734 1.00 . D D .  47 LEU HD22 1 1 
       11  80602 4 1  47 LEU HD23 H  49.472   4.860  12.747 1.00 . D D .  47 LEU HD23 1 1 
       11  80603 4 1  47 LEU HG   H  47.660   6.481  13.026 1.00 . D D .  47 LEU HG   1 1 
       11  80604 4 1  47 LEU N    N  45.262   6.668  12.587 1.00 . D D .  47 LEU N    1 1 
       11  80605 4 1  47 LEU O    O  45.107   8.589  14.373 1.00 . D D .  47 LEU O    1 1 
       11  80606 4 1  48 PRO C    C  46.693   9.687  16.529 1.00 . D D .  48 PRO C    1 1 
       11  80607 4 1  48 PRO CA   C  45.775   8.584  17.083 1.00 . D D .  48 PRO CA   1 1 
       11  80608 4 1  48 PRO CB   C  46.350   8.009  18.374 1.00 . D D .  48 PRO CB   1 1 
       11  80609 4 1  48 PRO CD   C  45.817   6.149  17.005 1.00 . D D .  48 PRO CD   1 1 
       11  80610 4 1  48 PRO CG   C  45.792   6.637  18.425 1.00 . D D .  48 PRO CG   1 1 
       11  80611 4 1  48 PRO HA   H  44.803   9.014  17.290 1.00 . D D .  48 PRO HA   1 1 
       11  80612 4 1  48 PRO HB2  H  47.428   7.999  18.319 1.00 . D D .  48 PRO HB2  1 1 
       11  80613 4 1  48 PRO HB3  H  46.026   8.601  19.216 1.00 . D D .  48 PRO HB3  1 1 
       11  80614 4 1  48 PRO HD2  H  46.767   5.684  16.797 1.00 . D D .  48 PRO HD2  1 1 
       11  80615 4 1  48 PRO HD3  H  45.005   5.461  16.825 1.00 . D D .  48 PRO HD3  1 1 
       11  80616 4 1  48 PRO HG2  H  46.411   6.011  19.050 1.00 . D D .  48 PRO HG2  1 1 
       11  80617 4 1  48 PRO HG3  H  44.780   6.662  18.797 1.00 . D D .  48 PRO HG3  1 1 
       11  80618 4 1  48 PRO N    N  45.647   7.391  16.211 1.00 . D D .  48 PRO N    1 1 
       11  80619 4 1  48 PRO O    O  46.822  10.754  17.133 1.00 . D D .  48 PRO O    1 1 
       11  80620 4 1  49 ASP C    C  47.380  11.635  14.443 1.00 . D D .  49 ASP C    1 1 
       11  80621 4 1  49 ASP CA   C  48.203  10.393  14.740 1.00 . D D .  49 ASP CA   1 1 
       11  80622 4 1  49 ASP CB   C  48.762   9.809  13.434 1.00 . D D .  49 ASP CB   1 1 
       11  80623 4 1  49 ASP CG   C  49.493  10.834  12.580 1.00 . D D .  49 ASP CG   1 1 
       11  80624 4 1  49 ASP H    H  47.236   8.531  15.000 1.00 . D D .  49 ASP H    1 1 
       11  80625 4 1  49 ASP HA   H  49.012  10.647  15.404 1.00 . D D .  49 ASP HA   1 1 
       11  80626 4 1  49 ASP HB2  H  49.453   9.015  13.672 1.00 . D D .  49 ASP HB2  1 1 
       11  80627 4 1  49 ASP HB3  H  47.945   9.404  12.854 1.00 . D D .  49 ASP HB3  1 1 
       11  80628 4 1  49 ASP N    N  47.347   9.414  15.401 1.00 . D D .  49 ASP N    1 1 
       11  80629 4 1  49 ASP O    O  47.739  12.743  14.842 1.00 . D D .  49 ASP O    1 1 
       11  80630 4 1  49 ASP OD1  O  50.644  11.181  12.920 1.00 . D D .  49 ASP OD1  1 1 
       11  80631 4 1  49 ASP OD2  O  48.924  11.280  11.555 1.00 . D D .  49 ASP OD2  1 1 
       11  80632 4 1  50 LYS C    C  45.971  13.704  12.818 1.00 . D D .  50 LYS C    1 1 
       11  80633 4 1  50 LYS CA   C  45.301  12.456  13.395 1.00 . D D .  50 LYS CA   1 1 
       11  80634 4 1  50 LYS CB   C  44.439  12.827  14.605 1.00 . D D .  50 LYS CB   1 1 
       11  80635 4 1  50 LYS CD   C  42.665  11.057  14.268 1.00 . D D .  50 LYS CD   1 1 
       11  80636 4 1  50 LYS CE   C  41.398  11.899  14.213 1.00 . D D .  50 LYS CE   1 1 
       11  80637 4 1  50 LYS CG   C  43.697  11.645  15.223 1.00 . D D .  50 LYS CG   1 1 
       11  80638 4 1  50 LYS H    H  46.048  10.484  13.511 1.00 . D D .  50 LYS H    1 1 
       11  80639 4 1  50 LYS HA   H  44.657  12.045  12.635 1.00 . D D .  50 LYS HA   1 1 
       11  80640 4 1  50 LYS HB2  H  45.073  13.262  15.364 1.00 . D D .  50 LYS HB2  1 1 
       11  80641 4 1  50 LYS HB3  H  43.709  13.559  14.298 1.00 . D D .  50 LYS HB3  1 1 
       11  80642 4 1  50 LYS HD2  H  43.093  11.005  13.280 1.00 . D D .  50 LYS HD2  1 1 
       11  80643 4 1  50 LYS HD3  H  42.409  10.061  14.602 1.00 . D D .  50 LYS HD3  1 1 
       11  80644 4 1  50 LYS HE2  H  41.673  12.942  14.198 1.00 . D D .  50 LYS HE2  1 1 
       11  80645 4 1  50 LYS HE3  H  40.859  11.656  13.311 1.00 . D D .  50 LYS HE3  1 1 
       11  80646 4 1  50 LYS HG2  H  44.413  10.876  15.477 1.00 . D D .  50 LYS HG2  1 1 
       11  80647 4 1  50 LYS HG3  H  43.195  11.979  16.118 1.00 . D D .  50 LYS HG3  1 1 
       11  80648 4 1  50 LYS HZ1  H  39.699  12.293  15.357 1.00 . D D .  50 LYS HZ1  1 1 
       11  80649 4 1  50 LYS HZ2  H  41.038  11.809  16.268 1.00 . D D .  50 LYS HZ2  1 1 
       11  80650 4 1  50 LYS HZ3  H  40.171  10.670  15.369 1.00 . D D .  50 LYS HZ3  1 1 
       11  80651 4 1  50 LYS N    N  46.255  11.409  13.763 1.00 . D D .  50 LYS N    1 1 
       11  80652 4 1  50 LYS NZ   N  40.517  11.650  15.382 1.00 . D D .  50 LYS NZ   1 1 
       11  80653 4 1  50 LYS O    O  45.513  14.826  13.044 1.00 . D D .  50 LYS O    1 1 
       11  80654 4 1  51 LYS C    C  47.436  14.649   9.960 1.00 . D D .  51 LYS C    1 1 
       11  80655 4 1  51 LYS CA   C  47.749  14.626  11.448 1.00 . D D .  51 LYS CA   1 1 
       11  80656 4 1  51 LYS CB   C  49.260  14.511  11.654 1.00 . D D .  51 LYS CB   1 1 
       11  80657 4 1  51 LYS CD   C  51.190  14.348  13.236 1.00 . D D .  51 LYS CD   1 1 
       11  80658 4 1  51 LYS CE   C  51.602  14.039  14.666 1.00 . D D .  51 LYS CE   1 1 
       11  80659 4 1  51 LYS CG   C  49.691  14.548  13.108 1.00 . D D .  51 LYS CG   1 1 
       11  80660 4 1  51 LYS H    H  47.391  12.597  11.946 1.00 . D D .  51 LYS H    1 1 
       11  80661 4 1  51 LYS HA   H  47.392  15.540  11.901 1.00 . D D .  51 LYS HA   1 1 
       11  80662 4 1  51 LYS HB2  H  49.597  13.579  11.225 1.00 . D D .  51 LYS HB2  1 1 
       11  80663 4 1  51 LYS HB3  H  49.741  15.328  11.137 1.00 . D D .  51 LYS HB3  1 1 
       11  80664 4 1  51 LYS HD2  H  51.488  13.524  12.604 1.00 . D D .  51 LYS HD2  1 1 
       11  80665 4 1  51 LYS HD3  H  51.692  15.249  12.914 1.00 . D D .  51 LYS HD3  1 1 
       11  80666 4 1  51 LYS HE2  H  52.678  13.988  14.715 1.00 . D D .  51 LYS HE2  1 1 
       11  80667 4 1  51 LYS HE3  H  51.253  14.835  15.306 1.00 . D D .  51 LYS HE3  1 1 
       11  80668 4 1  51 LYS HG2  H  49.425  15.508  13.527 1.00 . D D .  51 LYS HG2  1 1 
       11  80669 4 1  51 LYS HG3  H  49.181  13.762  13.647 1.00 . D D .  51 LYS HG3  1 1 
       11  80670 4 1  51 LYS HZ1  H  51.681  12.318  15.844 1.00 . D D .  51 LYS HZ1  1 1 
       11  80671 4 1  51 LYS HZ2  H  50.919  12.088  14.348 1.00 . D D .  51 LYS HZ2  1 1 
       11  80672 4 1  51 LYS HZ3  H  50.113  12.905  15.593 1.00 . D D .  51 LYS HZ3  1 1 
       11  80673 4 1  51 LYS N    N  47.049  13.511  12.071 1.00 . D D .  51 LYS N    1 1 
       11  80674 4 1  51 LYS NZ   N  51.039  12.750  15.146 1.00 . D D .  51 LYS NZ   1 1 
       11  80675 4 1  51 LYS O    O  48.259  15.069   9.146 1.00 . D D .  51 LYS O    1 1 
       11  80676 4 1  52 LYS C    C  44.347  13.634   8.189 1.00 . D D .  52 LYS C    1 1 
       11  80677 4 1  52 LYS CA   C  45.796  14.096   8.238 1.00 . D D .  52 LYS CA   1 1 
       11  80678 4 1  52 LYS CB   C  46.676  13.144   7.421 1.00 . D D .  52 LYS CB   1 1 
       11  80679 4 1  52 LYS CD   C  47.998  10.996   7.449 1.00 . D D .  52 LYS CD   1 1 
       11  80680 4 1  52 LYS CE   C  49.339  11.665   7.698 1.00 . D D .  52 LYS CE   1 1 
       11  80681 4 1  52 LYS CG   C  46.841  11.773   8.060 1.00 . D D .  52 LYS CG   1 1 
       11  80682 4 1  52 LYS H    H  45.653  13.827  10.325 1.00 . D D .  52 LYS H    1 1 
       11  80683 4 1  52 LYS HA   H  45.863  15.089   7.821 1.00 . D D .  52 LYS HA   1 1 
       11  80684 4 1  52 LYS HB2  H  46.235  13.016   6.443 1.00 . D D .  52 LYS HB2  1 1 
       11  80685 4 1  52 LYS HB3  H  47.654  13.585   7.309 1.00 . D D .  52 LYS HB3  1 1 
       11  80686 4 1  52 LYS HD2  H  48.021  10.005   7.877 1.00 . D D .  52 LYS HD2  1 1 
       11  80687 4 1  52 LYS HD3  H  47.838  10.923   6.383 1.00 . D D .  52 LYS HD3  1 1 
       11  80688 4 1  52 LYS HE2  H  50.121  10.928   7.583 1.00 . D D .  52 LYS HE2  1 1 
       11  80689 4 1  52 LYS HE3  H  49.477  12.447   6.965 1.00 . D D .  52 LYS HE3  1 1 
       11  80690 4 1  52 LYS HG2  H  47.024  11.900   9.116 1.00 . D D .  52 LYS HG2  1 1 
       11  80691 4 1  52 LYS HG3  H  45.929  11.212   7.917 1.00 . D D .  52 LYS HG3  1 1 
       11  80692 4 1  52 LYS HZ1  H  48.803  13.075   9.142 1.00 . D D .  52 LYS HZ1  1 1 
       11  80693 4 1  52 LYS HZ2  H  50.414  12.583   9.232 1.00 . D D .  52 LYS HZ2  1 1 
       11  80694 4 1  52 LYS HZ3  H  49.187  11.556   9.793 1.00 . D D .  52 LYS HZ3  1 1 
       11  80695 4 1  52 LYS N    N  46.252  14.157   9.619 1.00 . D D .  52 LYS N    1 1 
       11  80696 4 1  52 LYS NZ   N  49.443  12.259   9.060 1.00 . D D .  52 LYS NZ   1 1 
       11  80697 4 1  52 LYS O    O  43.916  12.832   9.019 1.00 . D D .  52 LYS O    1 1 
       11  80698 4 1  53 LYS C    C  41.697  14.517   5.780 1.00 . D D .  53 LYS C    1 1 
       11  80699 4 1  53 LYS CA   C  42.210  13.809   7.027 1.00 . D D .  53 LYS CA   1 1 
       11  80700 4 1  53 LYS CB   C  41.372  14.218   8.246 1.00 . D D .  53 LYS CB   1 1 
       11  80701 4 1  53 LYS CD   C  39.105  14.288   9.337 1.00 . D D .  53 LYS CD   1 1 
       11  80702 4 1  53 LYS CE   C  39.054  15.807   9.354 1.00 . D D .  53 LYS CE   1 1 
       11  80703 4 1  53 LYS CG   C  39.922  13.767   8.167 1.00 . D D .  53 LYS CG   1 1 
       11  80704 4 1  53 LYS H    H  44.032  14.780   6.591 1.00 . D D .  53 LYS H    1 1 
       11  80705 4 1  53 LYS HA   H  42.137  12.741   6.884 1.00 . D D .  53 LYS HA   1 1 
       11  80706 4 1  53 LYS HB2  H  41.814  13.787   9.132 1.00 . D D .  53 LYS HB2  1 1 
       11  80707 4 1  53 LYS HB3  H  41.388  15.294   8.334 1.00 . D D .  53 LYS HB3  1 1 
       11  80708 4 1  53 LYS HD2  H  38.098  13.909   9.261 1.00 . D D .  53 LYS HD2  1 1 
       11  80709 4 1  53 LYS HD3  H  39.552  13.942  10.257 1.00 . D D .  53 LYS HD3  1 1 
       11  80710 4 1  53 LYS HE2  H  39.981  16.180   9.765 1.00 . D D .  53 LYS HE2  1 1 
       11  80711 4 1  53 LYS HE3  H  38.943  16.163   8.342 1.00 . D D .  53 LYS HE3  1 1 
       11  80712 4 1  53 LYS HG2  H  39.492  14.136   7.249 1.00 . D D .  53 LYS HG2  1 1 
       11  80713 4 1  53 LYS HG3  H  39.892  12.687   8.173 1.00 . D D .  53 LYS HG3  1 1 
       11  80714 4 1  53 LYS HZ1  H  37.876  15.801  11.078 1.00 . D D .  53 LYS HZ1  1 1 
       11  80715 4 1  53 LYS HZ2  H  37.027  16.183   9.667 1.00 . D D .  53 LYS HZ2  1 1 
       11  80716 4 1  53 LYS HZ3  H  38.052  17.328  10.369 1.00 . D D .  53 LYS HZ3  1 1 
       11  80717 4 1  53 LYS N    N  43.612  14.148   7.217 1.00 . D D .  53 LYS N    1 1 
       11  80718 4 1  53 LYS NZ   N  37.925  16.315  10.174 1.00 . D D .  53 LYS NZ   1 1 
       11  80719 4 1  53 LYS O    O  41.754  15.746   5.693 1.00 . D D .  53 LYS O    1 1 
       11  80720 4 1  54 PHE C    C  39.551  13.517   3.022 1.00 . D D .  54 PHE C    1 1 
       11  80721 4 1  54 PHE CA   C  40.717  14.322   3.576 1.00 . D D .  54 PHE CA   1 1 
       11  80722 4 1  54 PHE CB   C  41.857  14.378   2.556 1.00 . D D .  54 PHE CB   1 1 
       11  80723 4 1  54 PHE CD1  C  41.180  16.140   0.900 1.00 . D D .  54 PHE CD1  1 1 
       11  80724 4 1  54 PHE CD2  C  41.332  13.882   0.150 1.00 . D D .  54 PHE CD2  1 1 
       11  80725 4 1  54 PHE CE1  C  40.810  16.540  -0.370 1.00 . D D .  54 PHE CE1  1 1 
       11  80726 4 1  54 PHE CE2  C  40.960  14.274  -1.121 1.00 . D D .  54 PHE CE2  1 1 
       11  80727 4 1  54 PHE CG   C  41.444  14.809   1.175 1.00 . D D .  54 PHE CG   1 1 
       11  80728 4 1  54 PHE CZ   C  40.699  15.603  -1.381 1.00 . D D .  54 PHE CZ   1 1 
       11  80729 4 1  54 PHE H    H  41.178  12.779   4.947 1.00 . D D .  54 PHE H    1 1 
       11  80730 4 1  54 PHE HA   H  40.381  15.327   3.781 1.00 . D D .  54 PHE HA   1 1 
       11  80731 4 1  54 PHE HB2  H  42.606  15.075   2.905 1.00 . D D .  54 PHE HB2  1 1 
       11  80732 4 1  54 PHE HB3  H  42.299  13.397   2.478 1.00 . D D .  54 PHE HB3  1 1 
       11  80733 4 1  54 PHE HD1  H  41.264  16.873   1.691 1.00 . D D .  54 PHE HD1  1 1 
       11  80734 4 1  54 PHE HD2  H  41.534  12.842   0.354 1.00 . D D .  54 PHE HD2  1 1 
       11  80735 4 1  54 PHE HE1  H  40.607  17.581  -0.570 1.00 . D D .  54 PHE HE1  1 1 
       11  80736 4 1  54 PHE HE2  H  40.876  13.543  -1.911 1.00 . D D .  54 PHE HE2  1 1 
       11  80737 4 1  54 PHE HZ   H  40.411  15.911  -2.376 1.00 . D D .  54 PHE HZ   1 1 
       11  80738 4 1  54 PHE N    N  41.211  13.751   4.818 1.00 . D D .  54 PHE N    1 1 
       11  80739 4 1  54 PHE O    O  39.584  12.284   3.006 1.00 . D D .  54 PHE O    1 1 
       11  80740 4 1  55 GLU C    C  37.367  13.784   0.490 1.00 . D D .  55 GLU C    1 1 
       11  80741 4 1  55 GLU CA   C  37.348  13.594   1.996 1.00 . D D .  55 GLU CA   1 1 
       11  80742 4 1  55 GLU CB   C  36.056  14.190   2.562 1.00 . D D .  55 GLU CB   1 1 
       11  80743 4 1  55 GLU CD   C  34.528  14.406   4.552 1.00 . D D .  55 GLU CD   1 1 
       11  80744 4 1  55 GLU CG   C  35.927  14.085   4.071 1.00 . D D .  55 GLU CG   1 1 
       11  80745 4 1  55 GLU H    H  38.553  15.201   2.642 1.00 . D D .  55 GLU H    1 1 
       11  80746 4 1  55 GLU HA   H  37.385  12.541   2.222 1.00 . D D .  55 GLU HA   1 1 
       11  80747 4 1  55 GLU HB2  H  36.010  15.235   2.292 1.00 . D D .  55 GLU HB2  1 1 
       11  80748 4 1  55 GLU HB3  H  35.216  13.678   2.114 1.00 . D D .  55 GLU HB3  1 1 
       11  80749 4 1  55 GLU HG2  H  36.173  13.078   4.372 1.00 . D D .  55 GLU HG2  1 1 
       11  80750 4 1  55 GLU HG3  H  36.619  14.778   4.529 1.00 . D D .  55 GLU HG3  1 1 
       11  80751 4 1  55 GLU N    N  38.520  14.224   2.581 1.00 . D D .  55 GLU N    1 1 
       11  80752 4 1  55 GLU O    O  37.604  14.892   0.001 1.00 . D D .  55 GLU O    1 1 
       11  80753 4 1  55 GLU OE1  O  33.923  15.377   4.042 1.00 . D D .  55 GLU OE1  1 1 
       11  80754 4 1  55 GLU OE2  O  34.028  13.699   5.449 1.00 . D D .  55 GLU OE2  1 1 
       11  80755 4 1  56 THR C    C  35.843  13.462  -2.198 1.00 . D D .  56 THR C    1 1 
       11  80756 4 1  56 THR CA   C  37.108  12.770  -1.695 1.00 . D D .  56 THR CA   1 1 
       11  80757 4 1  56 THR CB   C  37.212  11.361  -2.308 1.00 . D D .  56 THR CB   1 1 
       11  80758 4 1  56 THR CG2  C  38.631  10.829  -2.175 1.00 . D D .  56 THR CG2  1 1 
       11  80759 4 1  56 THR H    H  36.944  11.855   0.204 1.00 . D D .  56 THR H    1 1 
       11  80760 4 1  56 THR HA   H  37.967  13.342  -2.012 1.00 . D D .  56 THR HA   1 1 
       11  80761 4 1  56 THR HB   H  36.963  11.420  -3.357 1.00 . D D .  56 THR HB   1 1 
       11  80762 4 1  56 THR HG1  H  36.676  10.186  -0.813 1.00 . D D .  56 THR HG1  1 1 
       11  80763 4 1  56 THR HG21 H  38.719   9.905  -2.724 1.00 . D D .  56 THR HG21 1 1 
       11  80764 4 1  56 THR HG22 H  38.855  10.654  -1.133 1.00 . D D .  56 THR HG22 1 1 
       11  80765 4 1  56 THR HG23 H  39.324  11.554  -2.576 1.00 . D D .  56 THR HG23 1 1 
       11  80766 4 1  56 THR N    N  37.122  12.711  -0.242 1.00 . D D .  56 THR N    1 1 
       11  80767 4 1  56 THR O    O  35.011  13.904  -1.398 1.00 . D D .  56 THR O    1 1 
       11  80768 4 1  56 THR OG1  O  36.297  10.470  -1.656 1.00 . D D .  56 THR OG1  1 1 
       11  80769 4 1  57 LYS C    C  33.317  13.293  -3.933 1.00 . D D .  57 LYS C    1 1 
       11  80770 4 1  57 LYS CA   C  34.528  14.203  -4.089 1.00 . D D .  57 LYS CA   1 1 
       11  80771 4 1  57 LYS CB   C  34.777  14.534  -5.564 1.00 . D D .  57 LYS CB   1 1 
       11  80772 4 1  57 LYS CD   C  34.522  16.349  -7.277 1.00 . D D .  57 LYS CD   1 1 
       11  80773 4 1  57 LYS CE   C  33.619  17.428  -7.855 1.00 . D D .  57 LYS CE   1 1 
       11  80774 4 1  57 LYS CG   C  33.871  15.629  -6.106 1.00 . D D .  57 LYS CG   1 1 
       11  80775 4 1  57 LYS H    H  36.371  13.166  -4.108 1.00 . D D .  57 LYS H    1 1 
       11  80776 4 1  57 LYS HA   H  34.349  15.117  -3.546 1.00 . D D .  57 LYS HA   1 1 
       11  80777 4 1  57 LYS HB2  H  35.803  14.854  -5.680 1.00 . D D .  57 LYS HB2  1 1 
       11  80778 4 1  57 LYS HB3  H  34.619  13.643  -6.152 1.00 . D D .  57 LYS HB3  1 1 
       11  80779 4 1  57 LYS HD2  H  35.439  16.806  -6.940 1.00 . D D .  57 LYS HD2  1 1 
       11  80780 4 1  57 LYS HD3  H  34.742  15.628  -8.051 1.00 . D D .  57 LYS HD3  1 1 
       11  80781 4 1  57 LYS HE2  H  33.158  17.968  -7.042 1.00 . D D .  57 LYS HE2  1 1 
       11  80782 4 1  57 LYS HE3  H  34.222  18.108  -8.439 1.00 . D D .  57 LYS HE3  1 1 
       11  80783 4 1  57 LYS HG2  H  32.944  15.185  -6.437 1.00 . D D .  57 LYS HG2  1 1 
       11  80784 4 1  57 LYS HG3  H  33.671  16.341  -5.319 1.00 . D D .  57 LYS HG3  1 1 
       11  80785 4 1  57 LYS HZ1  H  32.982  16.334  -9.515 1.00 . D D .  57 LYS HZ1  1 1 
       11  80786 4 1  57 LYS HZ2  H  31.959  17.614  -9.107 1.00 . D D .  57 LYS HZ2  1 1 
       11  80787 4 1  57 LYS HZ3  H  31.958  16.204  -8.176 1.00 . D D .  57 LYS HZ3  1 1 
       11  80788 4 1  57 LYS N    N  35.694  13.561  -3.512 1.00 . D D .  57 LYS N    1 1 
       11  80789 4 1  57 LYS NZ   N  32.556  16.856  -8.722 1.00 . D D .  57 LYS NZ   1 1 
       11  80790 4 1  57 LYS O    O  33.413  12.085  -4.137 1.00 . D D .  57 LYS O    1 1 
       11  80791 4 1  58 VAL C    C  30.509  12.469  -4.677 1.00 . D D .  58 VAL C    1 1 
       11  80792 4 1  58 VAL CA   C  30.980  13.076  -3.351 1.00 . D D .  58 VAL CA   1 1 
       11  80793 4 1  58 VAL CB   C  29.841  13.899  -2.689 1.00 . D D .  58 VAL CB   1 1 
       11  80794 4 1  58 VAL CG1  C  29.603  15.213  -3.419 1.00 . D D .  58 VAL CG1  1 1 
       11  80795 4 1  58 VAL CG2  C  28.556  13.081  -2.615 1.00 . D D .  58 VAL CG2  1 1 
       11  80796 4 1  58 VAL H    H  32.175  14.826  -3.348 1.00 . D D .  58 VAL H    1 1 
       11  80797 4 1  58 VAL HA   H  31.231  12.263  -2.682 1.00 . D D .  58 VAL HA   1 1 
       11  80798 4 1  58 VAL HB   H  30.143  14.134  -1.678 1.00 . D D .  58 VAL HB   1 1 
       11  80799 4 1  58 VAL HG11 H  28.813  15.761  -2.928 1.00 . D D .  58 VAL HG11 1 1 
       11  80800 4 1  58 VAL HG12 H  29.318  15.010  -4.439 1.00 . D D .  58 VAL HG12 1 1 
       11  80801 4 1  58 VAL HG13 H  30.509  15.800  -3.411 1.00 . D D .  58 VAL HG13 1 1 
       11  80802 4 1  58 VAL HG21 H  28.753  12.143  -2.115 1.00 . D D .  58 VAL HG21 1 1 
       11  80803 4 1  58 VAL HG22 H  28.193  12.888  -3.613 1.00 . D D .  58 VAL HG22 1 1 
       11  80804 4 1  58 VAL HG23 H  27.810  13.632  -2.062 1.00 . D D .  58 VAL HG23 1 1 
       11  80805 4 1  58 VAL N    N  32.190  13.862  -3.535 1.00 . D D .  58 VAL N    1 1 
       11  80806 4 1  58 VAL O    O  30.018  13.167  -5.568 1.00 . D D .  58 VAL O    1 1 
       11  80807 4 1  59 HIS C    C  28.886   9.910  -5.788 1.00 . D D .  59 HIS C    1 1 
       11  80808 4 1  59 HIS CA   C  30.297  10.436  -6.008 1.00 . D D .  59 HIS CA   1 1 
       11  80809 4 1  59 HIS CB   C  31.252   9.267  -6.324 1.00 . D D .  59 HIS CB   1 1 
       11  80810 4 1  59 HIS CD2  C  33.645  10.289  -6.602 1.00 . D D .  59 HIS CD2  1 1 
       11  80811 4 1  59 HIS CE1  C  34.599   9.312  -4.886 1.00 . D D .  59 HIS CE1  1 1 
       11  80812 4 1  59 HIS CG   C  32.702   9.519  -5.995 1.00 . D D .  59 HIS CG   1 1 
       11  80813 4 1  59 HIS H    H  31.139  10.670  -4.081 1.00 . D D .  59 HIS H    1 1 
       11  80814 4 1  59 HIS HA   H  30.288  11.126  -6.836 1.00 . D D .  59 HIS HA   1 1 
       11  80815 4 1  59 HIS HB2  H  30.936   8.399  -5.764 1.00 . D D .  59 HIS HB2  1 1 
       11  80816 4 1  59 HIS HB3  H  31.187   9.045  -7.381 1.00 . D D .  59 HIS HB3  1 1 
       11  80817 4 1  59 HIS HD1  H  32.914   8.308  -4.278 1.00 . D D .  59 HIS HD1  1 1 
       11  80818 4 1  59 HIS HD2  H  33.504  10.901  -7.482 1.00 . D D .  59 HIS HD2  1 1 
       11  80819 4 1  59 HIS HE1  H  35.331   9.003  -4.156 1.00 . D D .  59 HIS HE1  1 1 
       11  80820 4 1  59 HIS HE2  H  35.596  10.760  -5.941 1.00 . D D .  59 HIS HE2  1 1 
       11  80821 4 1  59 HIS N    N  30.710  11.162  -4.812 1.00 . D D .  59 HIS N    1 1 
       11  80822 4 1  59 HIS ND1  N  33.336   8.924  -4.925 1.00 . D D .  59 HIS ND1  1 1 
       11  80823 4 1  59 HIS NE2  N  34.816  10.141  -5.889 1.00 . D D .  59 HIS NE2  1 1 
       11  80824 4 1  59 HIS O    O  28.697   8.804  -5.290 1.00 . D D .  59 HIS O    1 1 
       11  80825 4 1  60 ARG C    C  26.000   9.315  -6.923 1.00 . D D .  60 ARG C    1 1 
       11  80826 4 1  60 ARG CA   C  26.502  10.376  -5.946 1.00 . D D .  60 ARG CA   1 1 
       11  80827 4 1  60 ARG CB   C  25.625  11.633  -6.046 1.00 . D D .  60 ARG CB   1 1 
       11  80828 4 1  60 ARG CD   C  24.583  11.859  -8.331 1.00 . D D .  60 ARG CD   1 1 
       11  80829 4 1  60 ARG CG   C  25.685  12.336  -7.396 1.00 . D D .  60 ARG CG   1 1 
       11  80830 4 1  60 ARG CZ   C  24.988  11.563 -10.751 1.00 . D D .  60 ARG CZ   1 1 
       11  80831 4 1  60 ARG H    H  28.131  11.590  -6.542 1.00 . D D .  60 ARG H    1 1 
       11  80832 4 1  60 ARG HA   H  26.409   9.982  -4.945 1.00 . D D .  60 ARG HA   1 1 
       11  80833 4 1  60 ARG HB2  H  24.600  11.352  -5.860 1.00 . D D .  60 ARG HB2  1 1 
       11  80834 4 1  60 ARG HB3  H  25.938  12.336  -5.288 1.00 . D D .  60 ARG HB3  1 1 
       11  80835 4 1  60 ARG HD2  H  24.578  10.781  -8.339 1.00 . D D .  60 ARG HD2  1 1 
       11  80836 4 1  60 ARG HD3  H  23.633  12.220  -7.962 1.00 . D D .  60 ARG HD3  1 1 
       11  80837 4 1  60 ARG HE   H  24.756  13.323  -9.826 1.00 . D D .  60 ARG HE   1 1 
       11  80838 4 1  60 ARG HG2  H  25.576  13.399  -7.244 1.00 . D D .  60 ARG HG2  1 1 
       11  80839 4 1  60 ARG HG3  H  26.642  12.132  -7.853 1.00 . D D .  60 ARG HG3  1 1 
       11  80840 4 1  60 ARG HH11 H  24.980   9.821  -9.705 1.00 . D D .  60 ARG HH11 1 1 
       11  80841 4 1  60 ARG HH12 H  25.221   9.656 -11.415 1.00 . D D .  60 ARG HH12 1 1 
       11  80842 4 1  60 ARG HH21 H  25.102  13.108 -12.059 1.00 . D D .  60 ARG HH21 1 1 
       11  80843 4 1  60 ARG HH22 H  25.291  11.532 -12.756 1.00 . D D .  60 ARG HH22 1 1 
       11  80844 4 1  60 ARG N    N  27.906  10.726  -6.142 1.00 . D D .  60 ARG N    1 1 
       11  80845 4 1  60 ARG NE   N  24.780  12.348  -9.692 1.00 . D D .  60 ARG NE   1 1 
       11  80846 4 1  60 ARG NH1  N  25.070  10.241 -10.612 1.00 . D D .  60 ARG NH1  1 1 
       11  80847 4 1  60 ARG NH2  N  25.141  12.111 -11.950 1.00 . D D .  60 ARG NH2  1 1 
       11  80848 4 1  60 ARG O    O  26.347   9.319  -8.106 1.00 . D D .  60 ARG O    1 1 
       11  80849 4 1  61 LYS C    C  25.468   6.629  -8.099 1.00 . D D .  61 LYS C    1 1 
       11  80850 4 1  61 LYS CA   C  24.518   7.349  -7.146 1.00 . D D .  61 LYS CA   1 1 
       11  80851 4 1  61 LYS CB   C  23.311   7.899  -7.914 1.00 . D D .  61 LYS CB   1 1 
       11  80852 4 1  61 LYS CD   C  21.618   7.734  -6.061 1.00 . D D .  61 LYS CD   1 1 
       11  80853 4 1  61 LYS CE   C  21.257   8.439  -4.763 1.00 . D D .  61 LYS CE   1 1 
       11  80854 4 1  61 LYS CG   C  22.333   8.660  -7.031 1.00 . D D .  61 LYS CG   1 1 
       11  80855 4 1  61 LYS H    H  24.957   8.503  -5.425 1.00 . D D .  61 LYS H    1 1 
       11  80856 4 1  61 LYS HA   H  24.160   6.630  -6.426 1.00 . D D .  61 LYS HA   1 1 
       11  80857 4 1  61 LYS HB2  H  23.664   8.565  -8.686 1.00 . D D .  61 LYS HB2  1 1 
       11  80858 4 1  61 LYS HB3  H  22.783   7.074  -8.372 1.00 . D D .  61 LYS HB3  1 1 
       11  80859 4 1  61 LYS HD2  H  20.711   7.376  -6.525 1.00 . D D .  61 LYS HD2  1 1 
       11  80860 4 1  61 LYS HD3  H  22.264   6.898  -5.836 1.00 . D D .  61 LYS HD3  1 1 
       11  80861 4 1  61 LYS HE2  H  21.572   9.470  -4.824 1.00 . D D .  61 LYS HE2  1 1 
       11  80862 4 1  61 LYS HE3  H  20.185   8.398  -4.629 1.00 . D D .  61 LYS HE3  1 1 
       11  80863 4 1  61 LYS HG2  H  22.876   9.405  -6.467 1.00 . D D .  61 LYS HG2  1 1 
       11  80864 4 1  61 LYS HG3  H  21.599   9.147  -7.657 1.00 . D D .  61 LYS HG3  1 1 
       11  80865 4 1  61 LYS HZ1  H  21.354   7.980  -2.732 1.00 . D D .  61 LYS HZ1  1 1 
       11  80866 4 1  61 LYS HZ2  H  22.874   8.194  -3.464 1.00 . D D .  61 LYS HZ2  1 1 
       11  80867 4 1  61 LYS HZ3  H  21.985   6.774  -3.738 1.00 . D D .  61 LYS HZ3  1 1 
       11  80868 4 1  61 LYS N    N  25.159   8.428  -6.392 1.00 . D D .  61 LYS N    1 1 
       11  80869 4 1  61 LYS NZ   N  21.911   7.802  -3.592 1.00 . D D .  61 LYS NZ   1 1 
       11  80870 4 1  61 LYS O    O  25.416   6.832  -9.314 1.00 . D D .  61 LYS O    1 1 
       11  80871 4 1  62 THR C    C  27.983   3.976  -7.512 1.00 . D D .  62 THR C    1 1 
       11  80872 4 1  62 THR CA   C  27.272   5.032  -8.356 1.00 . D D .  62 THR CA   1 1 
       11  80873 4 1  62 THR CB   C  28.310   5.952  -9.055 1.00 . D D .  62 THR CB   1 1 
       11  80874 4 1  62 THR CG2  C  29.185   6.685  -8.043 1.00 . D D .  62 THR CG2  1 1 
       11  80875 4 1  62 THR H    H  26.357   5.697  -6.567 1.00 . D D .  62 THR H    1 1 
       11  80876 4 1  62 THR HA   H  26.702   4.527  -9.123 1.00 . D D .  62 THR HA   1 1 
       11  80877 4 1  62 THR HB   H  27.773   6.689  -9.634 1.00 . D D .  62 THR HB   1 1 
       11  80878 4 1  62 THR HG1  H  28.588   4.635 -10.504 1.00 . D D .  62 THR HG1  1 1 
       11  80879 4 1  62 THR HG21 H  29.940   7.254  -8.567 1.00 . D D .  62 THR HG21 1 1 
       11  80880 4 1  62 THR HG22 H  29.662   5.969  -7.392 1.00 . D D .  62 THR HG22 1 1 
       11  80881 4 1  62 THR HG23 H  28.573   7.353  -7.456 1.00 . D D .  62 THR HG23 1 1 
       11  80882 4 1  62 THR N    N  26.335   5.792  -7.548 1.00 . D D .  62 THR N    1 1 
       11  80883 4 1  62 THR O    O  28.456   4.257  -6.414 1.00 . D D .  62 THR O    1 1 
       11  80884 4 1  62 THR OG1  O  29.143   5.190  -9.943 1.00 . D D .  62 THR OG1  1 1 
       11  80885 4 1  63 LEU C    C  30.054   1.416  -7.947 1.00 . D D .  63 LEU C    1 1 
       11  80886 4 1  63 LEU CA   C  28.683   1.653  -7.328 1.00 . D D .  63 LEU CA   1 1 
       11  80887 4 1  63 LEU CB   C  27.841   0.375  -7.407 1.00 . D D .  63 LEU CB   1 1 
       11  80888 4 1  63 LEU CD1  C  25.688  -0.836  -6.997 1.00 . D D .  63 LEU CD1  1 1 
       11  80889 4 1  63 LEU CD2  C  26.354   1.050  -5.497 1.00 . D D .  63 LEU CD2  1 1 
       11  80890 4 1  63 LEU CG   C  26.396   0.507  -6.918 1.00 . D D .  63 LEU CG   1 1 
       11  80891 4 1  63 LEU H    H  27.606   2.584  -8.890 1.00 . D D .  63 LEU H    1 1 
       11  80892 4 1  63 LEU HA   H  28.805   1.934  -6.292 1.00 . D D .  63 LEU HA   1 1 
       11  80893 4 1  63 LEU HB2  H  27.821   0.051  -8.438 1.00 . D D .  63 LEU HB2  1 1 
       11  80894 4 1  63 LEU HB3  H  28.328  -0.388  -6.818 1.00 . D D .  63 LEU HB3  1 1 
       11  80895 4 1  63 LEU HD11 H  26.213  -1.557  -6.391 1.00 . D D .  63 LEU HD11 1 1 
       11  80896 4 1  63 LEU HD12 H  25.671  -1.172  -8.024 1.00 . D D .  63 LEU HD12 1 1 
       11  80897 4 1  63 LEU HD13 H  24.677  -0.730  -6.635 1.00 . D D .  63 LEU HD13 1 1 
       11  80898 4 1  63 LEU HD21 H  26.763   2.050  -5.481 1.00 . D D .  63 LEU HD21 1 1 
       11  80899 4 1  63 LEU HD22 H  26.938   0.412  -4.850 1.00 . D D .  63 LEU HD22 1 1 
       11  80900 4 1  63 LEU HD23 H  25.332   1.073  -5.153 1.00 . D D .  63 LEU HD23 1 1 
       11  80901 4 1  63 LEU HG   H  25.870   1.200  -7.559 1.00 . D D .  63 LEU HG   1 1 
       11  80902 4 1  63 LEU N    N  28.024   2.752  -8.020 1.00 . D D .  63 LEU N    1 1 
       11  80903 4 1  63 LEU O    O  30.767   0.478  -7.589 1.00 . D D .  63 LEU O    1 1 
       11  80904 4 1  64 ASN C    C  32.231   3.644  -9.720 1.00 . D D .  64 ASN C    1 1 
       11  80905 4 1  64 ASN CA   C  31.676   2.227  -9.588 1.00 . D D .  64 ASN CA   1 1 
       11  80906 4 1  64 ASN CB   C  31.490   1.606 -10.975 1.00 . D D .  64 ASN CB   1 1 
       11  80907 4 1  64 ASN CG   C  32.579   0.615 -11.331 1.00 . D D .  64 ASN CG   1 1 
       11  80908 4 1  64 ASN H    H  29.771   3.002  -9.122 1.00 . D D .  64 ASN H    1 1 
       11  80909 4 1  64 ASN HA   H  32.359   1.624  -9.009 1.00 . D D .  64 ASN HA   1 1 
       11  80910 4 1  64 ASN HB2  H  30.540   1.093 -11.006 1.00 . D D .  64 ASN HB2  1 1 
       11  80911 4 1  64 ASN HB3  H  31.491   2.394 -11.715 1.00 . D D .  64 ASN HB3  1 1 
       11  80912 4 1  64 ASN HD21 H  33.646   2.047 -12.198 1.00 . D D .  64 ASN HD21 1 1 
       11  80913 4 1  64 ASN HD22 H  34.342   0.464 -12.226 1.00 . D D .  64 ASN HD22 1 1 
       11  80914 4 1  64 ASN N    N  30.399   2.284  -8.891 1.00 . D D .  64 ASN N    1 1 
       11  80915 4 1  64 ASN ND2  N  33.628   1.089 -11.982 1.00 . D D .  64 ASN ND2  1 1 
       11  80916 4 1  64 ASN O    O  32.294   4.198 -10.818 1.00 . D D .  64 ASN O    1 1 
       11  80917 4 1  64 ASN OD1  O  32.466  -0.577 -11.040 1.00 . D D .  64 ASN OD1  1 1 
       11  80918 4 1  65 PRO C    C  34.529   5.763  -9.155 1.00 . D D .  65 PRO C    1 1 
       11  80919 4 1  65 PRO CA   C  33.134   5.630  -8.562 1.00 . D D .  65 PRO CA   1 1 
       11  80920 4 1  65 PRO CB   C  33.163   5.987  -7.067 1.00 . D D .  65 PRO CB   1 1 
       11  80921 4 1  65 PRO CD   C  32.595   3.676  -7.244 1.00 . D D .  65 PRO CD   1 1 
       11  80922 4 1  65 PRO CG   C  32.438   4.883  -6.371 1.00 . D D .  65 PRO CG   1 1 
       11  80923 4 1  65 PRO HA   H  32.468   6.307  -9.076 1.00 . D D .  65 PRO HA   1 1 
       11  80924 4 1  65 PRO HB2  H  34.188   6.050  -6.734 1.00 . D D .  65 PRO HB2  1 1 
       11  80925 4 1  65 PRO HB3  H  32.674   6.938  -6.913 1.00 . D D .  65 PRO HB3  1 1 
       11  80926 4 1  65 PRO HD2  H  33.522   3.167  -7.025 1.00 . D D .  65 PRO HD2  1 1 
       11  80927 4 1  65 PRO HD3  H  31.755   3.009  -7.126 1.00 . D D .  65 PRO HD3  1 1 
       11  80928 4 1  65 PRO HG2  H  32.884   4.705  -5.402 1.00 . D D .  65 PRO HG2  1 1 
       11  80929 4 1  65 PRO HG3  H  31.393   5.138  -6.264 1.00 . D D .  65 PRO HG3  1 1 
       11  80930 4 1  65 PRO N    N  32.619   4.262  -8.589 1.00 . D D .  65 PRO N    1 1 
       11  80931 4 1  65 PRO O    O  35.508   5.281  -8.587 1.00 . D D .  65 PRO O    1 1 
       11  80932 4 1  66 VAL C    C  36.211   8.145 -10.924 1.00 . D D .  66 VAL C    1 1 
       11  80933 4 1  66 VAL CA   C  35.876   6.659 -10.969 1.00 . D D .  66 VAL CA   1 1 
       11  80934 4 1  66 VAL CB   C  35.852   6.171 -12.436 1.00 . D D .  66 VAL CB   1 1 
       11  80935 4 1  66 VAL CG1  C  36.163   4.687 -12.505 1.00 . D D .  66 VAL CG1  1 1 
       11  80936 4 1  66 VAL CG2  C  34.506   6.454 -13.083 1.00 . D D .  66 VAL CG2  1 1 
       11  80937 4 1  66 VAL H    H  33.787   6.773 -10.705 1.00 . D D .  66 VAL H    1 1 
       11  80938 4 1  66 VAL HA   H  36.640   6.111 -10.438 1.00 . D D .  66 VAL HA   1 1 
       11  80939 4 1  66 VAL HB   H  36.614   6.704 -12.986 1.00 . D D .  66 VAL HB   1 1 
       11  80940 4 1  66 VAL HG11 H  36.109   4.358 -13.532 1.00 . D D .  66 VAL HG11 1 1 
       11  80941 4 1  66 VAL HG12 H  35.443   4.142 -11.913 1.00 . D D .  66 VAL HG12 1 1 
       11  80942 4 1  66 VAL HG13 H  37.156   4.509 -12.121 1.00 . D D .  66 VAL HG13 1 1 
       11  80943 4 1  66 VAL HG21 H  34.312   7.516 -13.057 1.00 . D D .  66 VAL HG21 1 1 
       11  80944 4 1  66 VAL HG22 H  33.732   5.933 -12.541 1.00 . D D .  66 VAL HG22 1 1 
       11  80945 4 1  66 VAL HG23 H  34.522   6.115 -14.108 1.00 . D D .  66 VAL HG23 1 1 
       11  80946 4 1  66 VAL N    N  34.607   6.427 -10.298 1.00 . D D .  66 VAL N    1 1 
       11  80947 4 1  66 VAL O    O  35.402   8.984 -11.335 1.00 . D D .  66 VAL O    1 1 
       11  80948 4 1  67 PHE C    C  39.315   9.948 -10.062 1.00 . D D .  67 PHE C    1 1 
       11  80949 4 1  67 PHE CA   C  37.810   9.861 -10.291 1.00 . D D .  67 PHE CA   1 1 
       11  80950 4 1  67 PHE CB   C  37.071  10.551  -9.140 1.00 . D D .  67 PHE CB   1 1 
       11  80951 4 1  67 PHE CD1  C  38.081  12.848  -8.962 1.00 . D D .  67 PHE CD1  1 1 
       11  80952 4 1  67 PHE CD2  C  35.827  12.652  -9.710 1.00 . D D .  67 PHE CD2  1 1 
       11  80953 4 1  67 PHE CE1  C  38.007  14.221  -9.084 1.00 . D D .  67 PHE CE1  1 1 
       11  80954 4 1  67 PHE CE2  C  35.745  14.024  -9.832 1.00 . D D .  67 PHE CE2  1 1 
       11  80955 4 1  67 PHE CG   C  36.993  12.048  -9.275 1.00 . D D .  67 PHE CG   1 1 
       11  80956 4 1  67 PHE CZ   C  36.836  14.809  -9.517 1.00 . D D .  67 PHE CZ   1 1 
       11  80957 4 1  67 PHE H    H  37.990   7.758 -10.098 1.00 . D D .  67 PHE H    1 1 
       11  80958 4 1  67 PHE HA   H  37.567  10.360 -11.217 1.00 . D D .  67 PHE HA   1 1 
       11  80959 4 1  67 PHE HB2  H  36.062  10.170  -9.090 1.00 . D D .  67 PHE HB2  1 1 
       11  80960 4 1  67 PHE HB3  H  37.579  10.328  -8.214 1.00 . D D .  67 PHE HB3  1 1 
       11  80961 4 1  67 PHE HD1  H  38.997  12.388  -8.621 1.00 . D D .  67 PHE HD1  1 1 
       11  80962 4 1  67 PHE HD2  H  34.974  12.038  -9.956 1.00 . D D .  67 PHE HD2  1 1 
       11  80963 4 1  67 PHE HE1  H  38.863  14.834  -8.837 1.00 . D D .  67 PHE HE1  1 1 
       11  80964 4 1  67 PHE HE2  H  34.829  14.484 -10.171 1.00 . D D .  67 PHE HE2  1 1 
       11  80965 4 1  67 PHE HZ   H  36.773  15.882  -9.611 1.00 . D D .  67 PHE HZ   1 1 
       11  80966 4 1  67 PHE N    N  37.386   8.470 -10.402 1.00 . D D .  67 PHE N    1 1 
       11  80967 4 1  67 PHE O    O  40.013  10.685 -10.763 1.00 . D D .  67 PHE O    1 1 
       11  80968 4 1  68 ASN C    C  41.626  10.452  -8.020 1.00 . D D .  68 ASN C    1 1 
       11  80969 4 1  68 ASN CA   C  41.215   9.155  -8.714 1.00 . D D .  68 ASN CA   1 1 
       11  80970 4 1  68 ASN CB   C  42.109   8.896  -9.937 1.00 . D D .  68 ASN CB   1 1 
       11  80971 4 1  68 ASN CG   C  43.516   8.452  -9.566 1.00 . D D .  68 ASN CG   1 1 
       11  80972 4 1  68 ASN H    H  39.171   8.632  -8.566 1.00 . D D .  68 ASN H    1 1 
       11  80973 4 1  68 ASN HA   H  41.348   8.343  -8.012 1.00 . D D .  68 ASN HA   1 1 
       11  80974 4 1  68 ASN HB2  H  41.660   8.125 -10.544 1.00 . D D .  68 ASN HB2  1 1 
       11  80975 4 1  68 ASN HB3  H  42.181   9.804 -10.518 1.00 . D D .  68 ASN HB3  1 1 
       11  80976 4 1  68 ASN HD21 H  43.983  10.289  -8.982 1.00 . D D .  68 ASN HD21 1 1 
       11  80977 4 1  68 ASN HD22 H  45.241   9.110  -8.834 1.00 . D D .  68 ASN HD22 1 1 
       11  80978 4 1  68 ASN N    N  39.795   9.188  -9.077 1.00 . D D .  68 ASN N    1 1 
       11  80979 4 1  68 ASN ND2  N  44.328   9.375  -9.079 1.00 . D D .  68 ASN ND2  1 1 
       11  80980 4 1  68 ASN O    O  42.386  11.256  -8.568 1.00 . D D .  68 ASN O    1 1 
       11  80981 4 1  68 ASN OD1  O  43.871   7.286  -9.724 1.00 . D D .  68 ASN OD1  1 1 
       11  80982 4 1  69 GLU C    C  42.818  11.718  -5.450 1.00 . D D .  69 GLU C    1 1 
       11  80983 4 1  69 GLU CA   C  41.423  11.850  -6.054 1.00 . D D .  69 GLU CA   1 1 
       11  80984 4 1  69 GLU CB   C  40.384  12.083  -4.958 1.00 . D D .  69 GLU CB   1 1 
       11  80985 4 1  69 GLU CD   C  38.015  11.545  -5.704 1.00 . D D .  69 GLU CD   1 1 
       11  80986 4 1  69 GLU CG   C  39.058  12.626  -5.478 1.00 . D D .  69 GLU CG   1 1 
       11  80987 4 1  69 GLU H    H  40.453  10.017  -6.461 1.00 . D D .  69 GLU H    1 1 
       11  80988 4 1  69 GLU HA   H  41.418  12.693  -6.729 1.00 . D D .  69 GLU HA   1 1 
       11  80989 4 1  69 GLU HB2  H  40.195  11.147  -4.454 1.00 . D D .  69 GLU HB2  1 1 
       11  80990 4 1  69 GLU HB3  H  40.784  12.791  -4.246 1.00 . D D .  69 GLU HB3  1 1 
       11  80991 4 1  69 GLU HG2  H  38.667  13.333  -4.762 1.00 . D D .  69 GLU HG2  1 1 
       11  80992 4 1  69 GLU HG3  H  39.236  13.131  -6.416 1.00 . D D .  69 GLU HG3  1 1 
       11  80993 4 1  69 GLU N    N  41.096  10.666  -6.826 1.00 . D D .  69 GLU N    1 1 
       11  80994 4 1  69 GLU O    O  43.269  10.616  -5.136 1.00 . D D .  69 GLU O    1 1 
       11  80995 4 1  69 GLU OE1  O  38.386  10.420  -6.092 1.00 . D D .  69 GLU OE1  1 1 
       11  80996 4 1  69 GLU OE2  O  36.815  11.827  -5.492 1.00 . D D .  69 GLU OE2  1 1 
       11  80997 4 1  70 GLN C    C  44.844  13.162  -3.253 1.00 . D D .  70 GLN C    1 1 
       11  80998 4 1  70 GLN CA   C  44.844  12.852  -4.746 1.00 . D D .  70 GLN CA   1 1 
       11  80999 4 1  70 GLN CB   C  45.696  13.884  -5.486 1.00 . D D .  70 GLN CB   1 1 
       11  81000 4 1  70 GLN CD   C  47.687  15.093  -4.486 1.00 . D D .  70 GLN CD   1 1 
       11  81001 4 1  70 GLN CG   C  47.176  13.820  -5.136 1.00 . D D .  70 GLN CG   1 1 
       11  81002 4 1  70 GLN H    H  43.081  13.690  -5.549 1.00 . D D .  70 GLN H    1 1 
       11  81003 4 1  70 GLN HA   H  45.270  11.873  -4.899 1.00 . D D .  70 GLN HA   1 1 
       11  81004 4 1  70 GLN HB2  H  45.590  13.726  -6.550 1.00 . D D .  70 GLN HB2  1 1 
       11  81005 4 1  70 GLN HB3  H  45.332  14.871  -5.241 1.00 . D D .  70 GLN HB3  1 1 
       11  81006 4 1  70 GLN HE21 H  47.284  14.372  -2.680 1.00 . D D .  70 GLN HE21 1 1 
       11  81007 4 1  70 GLN HE22 H  47.973  15.957  -2.718 1.00 . D D .  70 GLN HE22 1 1 
       11  81008 4 1  70 GLN HG2  H  47.332  13.001  -4.452 1.00 . D D .  70 GLN HG2  1 1 
       11  81009 4 1  70 GLN HG3  H  47.740  13.645  -6.041 1.00 . D D .  70 GLN HG3  1 1 
       11  81010 4 1  70 GLN N    N  43.496  12.844  -5.292 1.00 . D D .  70 GLN N    1 1 
       11  81011 4 1  70 GLN NE2  N  47.641  15.146  -3.162 1.00 . D D .  70 GLN NE2  1 1 
       11  81012 4 1  70 GLN O    O  44.314  14.185  -2.822 1.00 . D D .  70 GLN O    1 1 
       11  81013 4 1  70 GLN OE1  O  48.126  16.017  -5.165 1.00 . D D .  70 GLN OE1  1 1 
       11  81014 4 1  71 PHE C    C  46.984  12.726  -0.631 1.00 . D D .  71 PHE C    1 1 
       11  81015 4 1  71 PHE CA   C  45.534  12.475  -1.029 1.00 . D D .  71 PHE CA   1 1 
       11  81016 4 1  71 PHE CB   C  44.985  11.267  -0.266 1.00 . D D .  71 PHE CB   1 1 
       11  81017 4 1  71 PHE CD1  C  44.596  12.316   1.976 1.00 . D D .  71 PHE CD1  1 1 
       11  81018 4 1  71 PHE CD2  C  46.086  10.461   1.844 1.00 . D D .  71 PHE CD2  1 1 
       11  81019 4 1  71 PHE CE1  C  44.817  12.402   3.336 1.00 . D D .  71 PHE CE1  1 1 
       11  81020 4 1  71 PHE CE2  C  46.312  10.543   3.205 1.00 . D D .  71 PHE CE2  1 1 
       11  81021 4 1  71 PHE CG   C  45.224  11.346   1.215 1.00 . D D .  71 PHE CG   1 1 
       11  81022 4 1  71 PHE CZ   C  45.676  11.514   3.952 1.00 . D D .  71 PHE CZ   1 1 
       11  81023 4 1  71 PHE H    H  45.826  11.461  -2.864 1.00 . D D .  71 PHE H    1 1 
       11  81024 4 1  71 PHE HA   H  44.949  13.347  -0.778 1.00 . D D .  71 PHE HA   1 1 
       11  81025 4 1  71 PHE HB2  H  43.921  11.199  -0.430 1.00 . D D .  71 PHE HB2  1 1 
       11  81026 4 1  71 PHE HB3  H  45.460  10.371  -0.636 1.00 . D D .  71 PHE HB3  1 1 
       11  81027 4 1  71 PHE HD1  H  43.926  13.013   1.496 1.00 . D D .  71 PHE HD1  1 1 
       11  81028 4 1  71 PHE HD2  H  46.583   9.700   1.260 1.00 . D D .  71 PHE HD2  1 1 
       11  81029 4 1  71 PHE HE1  H  44.317  13.163   3.918 1.00 . D D .  71 PHE HE1  1 1 
       11  81030 4 1  71 PHE HE2  H  46.983   9.850   3.685 1.00 . D D .  71 PHE HE2  1 1 
       11  81031 4 1  71 PHE HZ   H  45.849  11.579   5.015 1.00 . D D .  71 PHE HZ   1 1 
       11  81032 4 1  71 PHE N    N  45.441  12.274  -2.467 1.00 . D D .  71 PHE N    1 1 
       11  81033 4 1  71 PHE O    O  47.899  12.135  -1.205 1.00 . D D .  71 PHE O    1 1 
       11  81034 4 1  72 THR C    C  48.767  13.338   2.191 1.00 . D D .  72 THR C    1 1 
       11  81035 4 1  72 THR CA   C  48.526  13.925   0.803 1.00 . D D .  72 THR CA   1 1 
       11  81036 4 1  72 THR CB   C  48.731  15.449   0.850 1.00 . D D .  72 THR CB   1 1 
       11  81037 4 1  72 THR CG2  C  50.201  15.807   0.727 1.00 . D D .  72 THR CG2  1 1 
       11  81038 4 1  72 THR H    H  46.421  14.043   0.763 1.00 . D D .  72 THR H    1 1 
       11  81039 4 1  72 THR HA   H  49.238  13.504   0.109 1.00 . D D .  72 THR HA   1 1 
       11  81040 4 1  72 THR HB   H  48.360  15.823   1.794 1.00 . D D .  72 THR HB   1 1 
       11  81041 4 1  72 THR HG1  H  47.195  15.551  -0.384 1.00 . D D .  72 THR HG1  1 1 
       11  81042 4 1  72 THR HG21 H  50.324  16.876   0.836 1.00 . D D .  72 THR HG21 1 1 
       11  81043 4 1  72 THR HG22 H  50.567  15.498  -0.242 1.00 . D D .  72 THR HG22 1 1 
       11  81044 4 1  72 THR HG23 H  50.761  15.301   1.501 1.00 . D D .  72 THR HG23 1 1 
       11  81045 4 1  72 THR N    N  47.190  13.604   0.338 1.00 . D D .  72 THR N    1 1 
       11  81046 4 1  72 THR O    O  48.260  13.855   3.190 1.00 . D D .  72 THR O    1 1 
       11  81047 4 1  72 THR OG1  O  47.997  16.063  -0.219 1.00 . D D .  72 THR OG1  1 1 
       11  81048 4 1  73 PHE C    C  50.920  12.398   4.233 1.00 . D D .  73 PHE C    1 1 
       11  81049 4 1  73 PHE CA   C  49.835  11.599   3.520 1.00 . D D .  73 PHE CA   1 1 
       11  81050 4 1  73 PHE CB   C  50.298  10.155   3.286 1.00 . D D .  73 PHE CB   1 1 
       11  81051 4 1  73 PHE CD1  C  51.168   9.221   5.451 1.00 . D D .  73 PHE CD1  1 1 
       11  81052 4 1  73 PHE CD2  C  49.066   8.448   4.641 1.00 . D D .  73 PHE CD2  1 1 
       11  81053 4 1  73 PHE CE1  C  51.056   8.390   6.546 1.00 . D D .  73 PHE CE1  1 1 
       11  81054 4 1  73 PHE CE2  C  48.948   7.615   5.733 1.00 . D D .  73 PHE CE2  1 1 
       11  81055 4 1  73 PHE CG   C  50.175   9.260   4.486 1.00 . D D .  73 PHE CG   1 1 
       11  81056 4 1  73 PHE CZ   C  49.945   7.585   6.689 1.00 . D D .  73 PHE CZ   1 1 
       11  81057 4 1  73 PHE H    H  49.896  11.874   1.419 1.00 . D D .  73 PHE H    1 1 
       11  81058 4 1  73 PHE HA   H  48.942  11.596   4.124 1.00 . D D .  73 PHE HA   1 1 
       11  81059 4 1  73 PHE HB2  H  49.709   9.721   2.493 1.00 . D D .  73 PHE HB2  1 1 
       11  81060 4 1  73 PHE HB3  H  51.336  10.166   2.987 1.00 . D D .  73 PHE HB3  1 1 
       11  81061 4 1  73 PHE HD1  H  52.039   9.851   5.340 1.00 . D D .  73 PHE HD1  1 1 
       11  81062 4 1  73 PHE HD2  H  48.289   8.467   3.894 1.00 . D D .  73 PHE HD2  1 1 
       11  81063 4 1  73 PHE HE1  H  51.837   8.369   7.291 1.00 . D D .  73 PHE HE1  1 1 
       11  81064 4 1  73 PHE HE2  H  48.077   6.987   5.841 1.00 . D D .  73 PHE HE2  1 1 
       11  81065 4 1  73 PHE HZ   H  49.855   6.935   7.546 1.00 . D D .  73 PHE HZ   1 1 
       11  81066 4 1  73 PHE N    N  49.523  12.248   2.250 1.00 . D D .  73 PHE N    1 1 
       11  81067 4 1  73 PHE O    O  52.082  12.003   4.253 1.00 . D D .  73 PHE O    1 1 
       11  81068 4 1  74 LYS C    C  52.061  13.800   6.710 1.00 . D D .  74 LYS C    1 1 
       11  81069 4 1  74 LYS CA   C  51.424  14.445   5.483 1.00 . D D .  74 LYS CA   1 1 
       11  81070 4 1  74 LYS CB   C  50.670  15.707   5.897 1.00 . D D .  74 LYS CB   1 1 
       11  81071 4 1  74 LYS CD   C  51.360  17.351   4.121 1.00 . D D .  74 LYS CD   1 1 
       11  81072 4 1  74 LYS CE   C  51.828  18.458   5.054 1.00 . D D .  74 LYS CE   1 1 
       11  81073 4 1  74 LYS CG   C  50.212  16.555   4.723 1.00 . D D .  74 LYS CG   1 1 
       11  81074 4 1  74 LYS H    H  49.574  13.791   4.699 1.00 . D D .  74 LYS H    1 1 
       11  81075 4 1  74 LYS HA   H  52.209  14.721   4.796 1.00 . D D .  74 LYS HA   1 1 
       11  81076 4 1  74 LYS HB2  H  49.798  15.419   6.466 1.00 . D D .  74 LYS HB2  1 1 
       11  81077 4 1  74 LYS HB3  H  51.312  16.309   6.521 1.00 . D D .  74 LYS HB3  1 1 
       11  81078 4 1  74 LYS HD2  H  52.187  16.685   3.926 1.00 . D D .  74 LYS HD2  1 1 
       11  81079 4 1  74 LYS HD3  H  51.026  17.793   3.192 1.00 . D D .  74 LYS HD3  1 1 
       11  81080 4 1  74 LYS HE2  H  52.192  18.012   5.967 1.00 . D D .  74 LYS HE2  1 1 
       11  81081 4 1  74 LYS HE3  H  52.628  19.000   4.577 1.00 . D D .  74 LYS HE3  1 1 
       11  81082 4 1  74 LYS HG2  H  49.801  15.907   3.964 1.00 . D D .  74 LYS HG2  1 1 
       11  81083 4 1  74 LYS HG3  H  49.452  17.240   5.065 1.00 . D D .  74 LYS HG3  1 1 
       11  81084 4 1  74 LYS HZ1  H  50.080  18.978   6.070 1.00 . D D .  74 LYS HZ1  1 1 
       11  81085 4 1  74 LYS HZ2  H  50.196  19.650   4.525 1.00 . D D .  74 LYS HZ2  1 1 
       11  81086 4 1  74 LYS HZ3  H  51.123  20.278   5.791 1.00 . D D .  74 LYS HZ3  1 1 
       11  81087 4 1  74 LYS N    N  50.519  13.538   4.783 1.00 . D D .  74 LYS N    1 1 
       11  81088 4 1  74 LYS NZ   N  50.731  19.406   5.384 1.00 . D D .  74 LYS NZ   1 1 
       11  81089 4 1  74 LYS O    O  51.530  13.889   7.821 1.00 . D D .  74 LYS O    1 1 
       11  81090 4 1  75 VAL C    C  55.263  11.975   6.932 1.00 . D D .  75 VAL C    1 1 
       11  81091 4 1  75 VAL CA   C  53.953  12.486   7.531 1.00 . D D .  75 VAL CA   1 1 
       11  81092 4 1  75 VAL CB   C  53.150  11.329   8.197 1.00 . D D .  75 VAL CB   1 1 
       11  81093 4 1  75 VAL CG1  C  53.879   9.992   8.116 1.00 . D D .  75 VAL CG1  1 1 
       11  81094 4 1  75 VAL CG2  C  52.843  11.669   9.646 1.00 . D D .  75 VAL CG2  1 1 
       11  81095 4 1  75 VAL H    H  53.521  13.086   5.559 1.00 . D D .  75 VAL H    1 1 
       11  81096 4 1  75 VAL HA   H  54.179  13.225   8.285 1.00 . D D .  75 VAL HA   1 1 
       11  81097 4 1  75 VAL HB   H  52.213  11.230   7.673 1.00 . D D .  75 VAL HB   1 1 
       11  81098 4 1  75 VAL HG11 H  53.314   9.242   8.648 1.00 . D D .  75 VAL HG11 1 1 
       11  81099 4 1  75 VAL HG12 H  54.858  10.089   8.561 1.00 . D D .  75 VAL HG12 1 1 
       11  81100 4 1  75 VAL HG13 H  53.980   9.699   7.081 1.00 . D D .  75 VAL HG13 1 1 
       11  81101 4 1  75 VAL HG21 H  52.188  10.918  10.061 1.00 . D D .  75 VAL HG21 1 1 
       11  81102 4 1  75 VAL HG22 H  52.359  12.635   9.694 1.00 . D D .  75 VAL HG22 1 1 
       11  81103 4 1  75 VAL HG23 H  53.760  11.698  10.213 1.00 . D D .  75 VAL HG23 1 1 
       11  81104 4 1  75 VAL N    N  53.188  13.145   6.485 1.00 . D D .  75 VAL N    1 1 
       11  81105 4 1  75 VAL O    O  55.265  11.394   5.844 1.00 . D D .  75 VAL O    1 1 
       11  81106 4 1  76 PRO C    C  57.808  10.266   7.022 1.00 . D D .  76 PRO C    1 1 
       11  81107 4 1  76 PRO CA   C  57.706  11.781   7.124 1.00 . D D .  76 PRO CA   1 1 
       11  81108 4 1  76 PRO CB   C  58.684  12.296   8.186 1.00 . D D .  76 PRO CB   1 1 
       11  81109 4 1  76 PRO CD   C  56.496  12.954   8.874 1.00 . D D .  76 PRO CD   1 1 
       11  81110 4 1  76 PRO CG   C  57.942  13.358   8.916 1.00 . D D .  76 PRO CG   1 1 
       11  81111 4 1  76 PRO HA   H  57.945  12.223   6.168 1.00 . D D .  76 PRO HA   1 1 
       11  81112 4 1  76 PRO HB2  H  58.963  11.485   8.844 1.00 . D D .  76 PRO HB2  1 1 
       11  81113 4 1  76 PRO HB3  H  59.565  12.691   7.702 1.00 . D D .  76 PRO HB3  1 1 
       11  81114 4 1  76 PRO HD2  H  56.258  12.313   9.709 1.00 . D D .  76 PRO HD2  1 1 
       11  81115 4 1  76 PRO HD3  H  55.861  13.826   8.869 1.00 . D D .  76 PRO HD3  1 1 
       11  81116 4 1  76 PRO HG2  H  58.288  13.411   9.935 1.00 . D D .  76 PRO HG2  1 1 
       11  81117 4 1  76 PRO HG3  H  58.080  14.308   8.422 1.00 . D D .  76 PRO HG3  1 1 
       11  81118 4 1  76 PRO N    N  56.396  12.221   7.605 1.00 . D D .  76 PRO N    1 1 
       11  81119 4 1  76 PRO O    O  57.189   9.539   7.803 1.00 . D D .  76 PRO O    1 1 
       11  81120 4 1  77 TYR C    C  59.401   7.724   7.114 1.00 . D D .  77 TYR C    1 1 
       11  81121 4 1  77 TYR CA   C  58.810   8.366   5.859 1.00 . D D .  77 TYR CA   1 1 
       11  81122 4 1  77 TYR CB   C  59.726   8.119   4.648 1.00 . D D .  77 TYR CB   1 1 
       11  81123 4 1  77 TYR CD1  C  61.377  10.029   4.485 1.00 . D D .  77 TYR CD1  1 1 
       11  81124 4 1  77 TYR CD2  C  62.181   7.914   5.239 1.00 . D D .  77 TYR CD2  1 1 
       11  81125 4 1  77 TYR CE1  C  62.644  10.561   4.618 1.00 . D D .  77 TYR CE1  1 1 
       11  81126 4 1  77 TYR CE2  C  63.453   8.442   5.375 1.00 . D D .  77 TYR CE2  1 1 
       11  81127 4 1  77 TYR CG   C  61.121   8.699   4.794 1.00 . D D .  77 TYR CG   1 1 
       11  81128 4 1  77 TYR CZ   C  63.677   9.767   5.063 1.00 . D D .  77 TYR CZ   1 1 
       11  81129 4 1  77 TYR H    H  59.059  10.437   5.475 1.00 . D D .  77 TYR H    1 1 
       11  81130 4 1  77 TYR HA   H  57.844   7.921   5.665 1.00 . D D .  77 TYR HA   1 1 
       11  81131 4 1  77 TYR HB2  H  59.828   7.055   4.494 1.00 . D D .  77 TYR HB2  1 1 
       11  81132 4 1  77 TYR HB3  H  59.275   8.561   3.773 1.00 . D D .  77 TYR HB3  1 1 
       11  81133 4 1  77 TYR HD1  H  60.566  10.652   4.139 1.00 . D D .  77 TYR HD1  1 1 
       11  81134 4 1  77 TYR HD2  H  62.002   6.876   5.481 1.00 . D D .  77 TYR HD2  1 1 
       11  81135 4 1  77 TYR HE1  H  62.819  11.598   4.372 1.00 . D D .  77 TYR HE1  1 1 
       11  81136 4 1  77 TYR HE2  H  64.262   7.818   5.725 1.00 . D D .  77 TYR HE2  1 1 
       11  81137 4 1  77 TYR HH   H  64.884  11.113   5.717 1.00 . D D .  77 TYR HH   1 1 
       11  81138 4 1  77 TYR N    N  58.605   9.797   6.067 1.00 . D D .  77 TYR N    1 1 
       11  81139 4 1  77 TYR O    O  59.239   6.531   7.354 1.00 . D D .  77 TYR O    1 1 
       11  81140 4 1  77 TYR OH   O  64.938  10.302   5.199 1.00 . D D .  77 TYR OH   1 1 
       11  81141 4 1  78 SER C    C  59.626   7.765  10.218 1.00 . D D .  78 SER C    1 1 
       11  81142 4 1  78 SER CA   C  60.681   8.091   9.159 1.00 . D D .  78 SER CA   1 1 
       11  81143 4 1  78 SER CB   C  61.621   9.181   9.659 1.00 . D D .  78 SER CB   1 1 
       11  81144 4 1  78 SER H    H  60.156   9.485   7.672 1.00 . D D .  78 SER H    1 1 
       11  81145 4 1  78 SER HA   H  61.252   7.203   8.944 1.00 . D D .  78 SER HA   1 1 
       11  81146 4 1  78 SER HB2  H  61.211   9.632  10.550 1.00 . D D .  78 SER HB2  1 1 
       11  81147 4 1  78 SER HB3  H  62.587   8.750   9.882 1.00 . D D .  78 SER HB3  1 1 
       11  81148 4 1  78 SER HG   H  62.726  10.324   8.507 1.00 . D D .  78 SER HG   1 1 
       11  81149 4 1  78 SER N    N  60.065   8.542   7.922 1.00 . D D .  78 SER N    1 1 
       11  81150 4 1  78 SER O    O  59.928   7.166  11.253 1.00 . D D .  78 SER O    1 1 
       11  81151 4 1  78 SER OG   O  61.784  10.187   8.668 1.00 . D D .  78 SER OG   1 1 
       11  81152 4 1  79 GLU C    C  56.288   6.958  10.229 1.00 . D D .  79 GLU C    1 1 
       11  81153 4 1  79 GLU CA   C  57.286   7.913  10.870 1.00 . D D .  79 GLU CA   1 1 
       11  81154 4 1  79 GLU CB   C  56.578   9.217  11.252 1.00 . D D .  79 GLU CB   1 1 
       11  81155 4 1  79 GLU CD   C  56.471  11.181  12.828 1.00 . D D .  79 GLU CD   1 1 
       11  81156 4 1  79 GLU CG   C  57.327  10.060  12.272 1.00 . D D .  79 GLU CG   1 1 
       11  81157 4 1  79 GLU H    H  58.216   8.667   9.128 1.00 . D D .  79 GLU H    1 1 
       11  81158 4 1  79 GLU HA   H  57.688   7.453  11.759 1.00 . D D .  79 GLU HA   1 1 
       11  81159 4 1  79 GLU HB2  H  56.441   9.812  10.360 1.00 . D D .  79 GLU HB2  1 1 
       11  81160 4 1  79 GLU HB3  H  55.607   8.975  11.661 1.00 . D D .  79 GLU HB3  1 1 
       11  81161 4 1  79 GLU HG2  H  57.635   9.424  13.087 1.00 . D D .  79 GLU HG2  1 1 
       11  81162 4 1  79 GLU HG3  H  58.199  10.489  11.799 1.00 . D D .  79 GLU HG3  1 1 
       11  81163 4 1  79 GLU N    N  58.389   8.173   9.959 1.00 . D D .  79 GLU N    1 1 
       11  81164 4 1  79 GLU O    O  55.265   6.617  10.823 1.00 . D D .  79 GLU O    1 1 
       11  81165 4 1  79 GLU OE1  O  55.226  11.053  12.812 1.00 . D D .  79 GLU OE1  1 1 
       11  81166 4 1  79 GLU OE2  O  57.033  12.198  13.282 1.00 . D D .  79 GLU OE2  1 1 
       11  81167 4 1  80 LEU C    C  55.690   4.236   8.946 1.00 . D D .  80 LEU C    1 1 
       11  81168 4 1  80 LEU CA   C  55.738   5.610   8.276 1.00 . D D .  80 LEU CA   1 1 
       11  81169 4 1  80 LEU CB   C  56.216   5.518   6.816 1.00 . D D .  80 LEU CB   1 1 
       11  81170 4 1  80 LEU CD1  C  55.966   4.101   4.763 1.00 . D D .  80 LEU CD1  1 1 
       11  81171 4 1  80 LEU CD2  C  57.784   3.603   6.396 1.00 . D D .  80 LEU CD2  1 1 
       11  81172 4 1  80 LEU CG   C  56.360   4.109   6.233 1.00 . D D .  80 LEU CG   1 1 
       11  81173 4 1  80 LEU H    H  57.450   6.802   8.614 1.00 . D D .  80 LEU H    1 1 
       11  81174 4 1  80 LEU HA   H  54.742   6.030   8.289 1.00 . D D .  80 LEU HA   1 1 
       11  81175 4 1  80 LEU HB2  H  55.515   6.064   6.202 1.00 . D D .  80 LEU HB2  1 1 
       11  81176 4 1  80 LEU HB3  H  57.175   6.009   6.749 1.00 . D D .  80 LEU HB3  1 1 
       11  81177 4 1  80 LEU HD11 H  56.054   3.097   4.373 1.00 . D D .  80 LEU HD11 1 1 
       11  81178 4 1  80 LEU HD12 H  56.621   4.759   4.211 1.00 . D D .  80 LEU HD12 1 1 
       11  81179 4 1  80 LEU HD13 H  54.946   4.439   4.660 1.00 . D D .  80 LEU HD13 1 1 
       11  81180 4 1  80 LEU HD21 H  58.057   3.628   7.441 1.00 . D D .  80 LEU HD21 1 1 
       11  81181 4 1  80 LEU HD22 H  58.455   4.234   5.833 1.00 . D D .  80 LEU HD22 1 1 
       11  81182 4 1  80 LEU HD23 H  57.851   2.590   6.032 1.00 . D D .  80 LEU HD23 1 1 
       11  81183 4 1  80 LEU HG   H  55.701   3.436   6.762 1.00 . D D .  80 LEU HG   1 1 
       11  81184 4 1  80 LEU N    N  56.604   6.516   9.018 1.00 . D D .  80 LEU N    1 1 
       11  81185 4 1  80 LEU O    O  54.679   3.536   8.870 1.00 . D D .  80 LEU O    1 1 
       11  81186 4 1  81 GLY C    C  55.821   2.487  11.432 1.00 . D D .  81 GLY C    1 1 
       11  81187 4 1  81 GLY CA   C  56.837   2.592  10.312 1.00 . D D .  81 GLY CA   1 1 
       11  81188 4 1  81 GLY H    H  57.544   4.481   9.667 1.00 . D D .  81 GLY H    1 1 
       11  81189 4 1  81 GLY HA2  H  56.647   1.806   9.596 1.00 . D D .  81 GLY HA2  1 1 
       11  81190 4 1  81 GLY HA3  H  57.826   2.460  10.722 1.00 . D D .  81 GLY HA3  1 1 
       11  81191 4 1  81 GLY N    N  56.773   3.874   9.630 1.00 . D D .  81 GLY N    1 1 
       11  81192 4 1  81 GLY O    O  55.499   1.392  11.891 1.00 . D D .  81 GLY O    1 1 
       11  81193 4 1  82 GLY C    C  53.095   4.421  12.508 1.00 . D D .  82 GLY C    1 1 
       11  81194 4 1  82 GLY CA   C  54.325   3.649  12.924 1.00 . D D .  82 GLY CA   1 1 
       11  81195 4 1  82 GLY H    H  55.621   4.472  11.474 1.00 . D D .  82 GLY H    1 1 
       11  81196 4 1  82 GLY HA2  H  54.042   2.634  13.163 1.00 . D D .  82 GLY HA2  1 1 
       11  81197 4 1  82 GLY HA3  H  54.752   4.114  13.799 1.00 . D D .  82 GLY HA3  1 1 
       11  81198 4 1  82 GLY N    N  55.315   3.629  11.872 1.00 . D D .  82 GLY N    1 1 
       11  81199 4 1  82 GLY O    O  52.402   5.002  13.346 1.00 . D D .  82 GLY O    1 1 
       11  81200 4 1  83 LYS C    C  50.843   4.279   9.734 1.00 . D D .  83 LYS C    1 1 
       11  81201 4 1  83 LYS CA   C  51.670   5.147  10.683 1.00 . D D .  83 LYS CA   1 1 
       11  81202 4 1  83 LYS CB   C  52.133   6.417   9.964 1.00 . D D .  83 LYS CB   1 1 
       11  81203 4 1  83 LYS CD   C  51.508   8.121  11.719 1.00 . D D .  83 LYS CD   1 1 
       11  81204 4 1  83 LYS CE   C  52.890   8.725  11.914 1.00 . D D .  83 LYS CE   1 1 
       11  81205 4 1  83 LYS CG   C  51.294   7.645  10.287 1.00 . D D .  83 LYS CG   1 1 
       11  81206 4 1  83 LYS H    H  53.397   3.930  10.589 1.00 . D D .  83 LYS H    1 1 
       11  81207 4 1  83 LYS HA   H  51.049   5.429  11.518 1.00 . D D .  83 LYS HA   1 1 
       11  81208 4 1  83 LYS HB2  H  53.156   6.623  10.245 1.00 . D D .  83 LYS HB2  1 1 
       11  81209 4 1  83 LYS HB3  H  52.088   6.248   8.899 1.00 . D D .  83 LYS HB3  1 1 
       11  81210 4 1  83 LYS HD2  H  50.764   8.868  11.954 1.00 . D D .  83 LYS HD2  1 1 
       11  81211 4 1  83 LYS HD3  H  51.397   7.280  12.388 1.00 . D D .  83 LYS HD3  1 1 
       11  81212 4 1  83 LYS HE2  H  53.584   7.932  12.147 1.00 . D D .  83 LYS HE2  1 1 
       11  81213 4 1  83 LYS HE3  H  53.189   9.208  10.997 1.00 . D D .  83 LYS HE3  1 1 
       11  81214 4 1  83 LYS HG2  H  51.564   8.441   9.611 1.00 . D D .  83 LYS HG2  1 1 
       11  81215 4 1  83 LYS HG3  H  50.252   7.398  10.153 1.00 . D D .  83 LYS HG3  1 1 
       11  81216 4 1  83 LYS HZ1  H  52.097  10.376  12.928 1.00 . D D .  83 LYS HZ1  1 1 
       11  81217 4 1  83 LYS HZ2  H  53.794  10.283  12.981 1.00 . D D .  83 LYS HZ2  1 1 
       11  81218 4 1  83 LYS HZ3  H  52.858   9.244  13.936 1.00 . D D .  83 LYS HZ3  1 1 
       11  81219 4 1  83 LYS N    N  52.817   4.425  11.209 1.00 . D D .  83 LYS N    1 1 
       11  81220 4 1  83 LYS NZ   N  52.910   9.724  13.017 1.00 . D D .  83 LYS NZ   1 1 
       11  81221 4 1  83 LYS O    O  51.074   4.268   8.527 1.00 . D D .  83 LYS O    1 1 
       11  81222 4 1  84 THR C    C  47.791   3.490   9.067 1.00 . D D .  84 THR C    1 1 
       11  81223 4 1  84 THR CA   C  49.014   2.692   9.508 1.00 . D D .  84 THR CA   1 1 
       11  81224 4 1  84 THR CB   C  48.565   1.460  10.321 1.00 . D D .  84 THR CB   1 1 
       11  81225 4 1  84 THR CG2  C  47.665   0.549   9.495 1.00 . D D .  84 THR CG2  1 1 
       11  81226 4 1  84 THR H    H  49.787   3.568  11.265 1.00 . D D .  84 THR H    1 1 
       11  81227 4 1  84 THR HA   H  49.555   2.353   8.634 1.00 . D D .  84 THR HA   1 1 
       11  81228 4 1  84 THR HB   H  48.011   1.804  11.184 1.00 . D D .  84 THR HB   1 1 
       11  81229 4 1  84 THR HG1  H  49.442   0.062  11.407 1.00 . D D .  84 THR HG1  1 1 
       11  81230 4 1  84 THR HG21 H  47.439  -0.342  10.063 1.00 . D D .  84 THR HG21 1 1 
       11  81231 4 1  84 THR HG22 H  48.170   0.274   8.581 1.00 . D D .  84 THR HG22 1 1 
       11  81232 4 1  84 THR HG23 H  46.747   1.066   9.257 1.00 . D D .  84 THR HG23 1 1 
       11  81233 4 1  84 THR N    N  49.898   3.542  10.293 1.00 . D D .  84 THR N    1 1 
       11  81234 4 1  84 THR O    O  47.058   4.019   9.902 1.00 . D D .  84 THR O    1 1 
       11  81235 4 1  84 THR OG1  O  49.716   0.729  10.767 1.00 . D D .  84 THR OG1  1 1 
       11  81236 4 1  85 LEU C    C  45.174   3.519   7.227 1.00 . D D .  85 LEU C    1 1 
       11  81237 4 1  85 LEU CA   C  46.459   4.342   7.226 1.00 . D D .  85 LEU CA   1 1 
       11  81238 4 1  85 LEU CB   C  46.769   4.825   5.805 1.00 . D D .  85 LEU CB   1 1 
       11  81239 4 1  85 LEU CD1  C  46.121   4.564   3.396 1.00 . D D .  85 LEU CD1  1 1 
       11  81240 4 1  85 LEU CD2  C  47.644   2.894   4.457 1.00 . D D .  85 LEU CD2  1 1 
       11  81241 4 1  85 LEU CG   C  46.465   3.828   4.681 1.00 . D D .  85 LEU CG   1 1 
       11  81242 4 1  85 LEU H    H  48.195   3.137   7.143 1.00 . D D .  85 LEU H    1 1 
       11  81243 4 1  85 LEU HA   H  46.312   5.202   7.860 1.00 . D D .  85 LEU HA   1 1 
       11  81244 4 1  85 LEU HB2  H  46.203   5.726   5.623 1.00 . D D .  85 LEU HB2  1 1 
       11  81245 4 1  85 LEU HB3  H  47.820   5.067   5.760 1.00 . D D .  85 LEU HB3  1 1 
       11  81246 4 1  85 LEU HD11 H  45.230   5.154   3.547 1.00 . D D .  85 LEU HD11 1 1 
       11  81247 4 1  85 LEU HD12 H  45.948   3.847   2.608 1.00 . D D .  85 LEU HD12 1 1 
       11  81248 4 1  85 LEU HD13 H  46.941   5.212   3.121 1.00 . D D .  85 LEU HD13 1 1 
       11  81249 4 1  85 LEU HD21 H  48.516   3.473   4.192 1.00 . D D .  85 LEU HD21 1 1 
       11  81250 4 1  85 LEU HD22 H  47.412   2.203   3.658 1.00 . D D .  85 LEU HD22 1 1 
       11  81251 4 1  85 LEU HD23 H  47.842   2.341   5.363 1.00 . D D .  85 LEU HD23 1 1 
       11  81252 4 1  85 LEU HG   H  45.610   3.229   4.962 1.00 . D D .  85 LEU HG   1 1 
       11  81253 4 1  85 LEU N    N  47.583   3.587   7.761 1.00 . D D .  85 LEU N    1 1 
       11  81254 4 1  85 LEU O    O  45.204   2.294   7.083 1.00 . D D .  85 LEU O    1 1 
       11  81255 4 1  86 VAL C    C  41.786   4.319   6.490 1.00 . D D .  86 VAL C    1 1 
       11  81256 4 1  86 VAL CA   C  42.746   3.556   7.399 1.00 . D D .  86 VAL CA   1 1 
       11  81257 4 1  86 VAL CB   C  42.144   3.442   8.821 1.00 . D D .  86 VAL CB   1 1 
       11  81258 4 1  86 VAL CG1  C  42.613   2.170   9.505 1.00 . D D .  86 VAL CG1  1 1 
       11  81259 4 1  86 VAL CG2  C  42.498   4.650   9.673 1.00 . D D .  86 VAL CG2  1 1 
       11  81260 4 1  86 VAL H    H  44.096   5.176   7.527 1.00 . D D .  86 VAL H    1 1 
       11  81261 4 1  86 VAL HA   H  42.876   2.557   7.006 1.00 . D D .  86 VAL HA   1 1 
       11  81262 4 1  86 VAL HB   H  41.069   3.397   8.728 1.00 . D D .  86 VAL HB   1 1 
       11  81263 4 1  86 VAL HG11 H  42.119   1.319   9.059 1.00 . D D .  86 VAL HG11 1 1 
       11  81264 4 1  86 VAL HG12 H  42.372   2.216  10.556 1.00 . D D .  86 VAL HG12 1 1 
       11  81265 4 1  86 VAL HG13 H  43.681   2.071   9.384 1.00 . D D .  86 VAL HG13 1 1 
       11  81266 4 1  86 VAL HG21 H  43.567   4.682   9.824 1.00 . D D .  86 VAL HG21 1 1 
       11  81267 4 1  86 VAL HG22 H  42.001   4.575  10.629 1.00 . D D .  86 VAL HG22 1 1 
       11  81268 4 1  86 VAL HG23 H  42.179   5.549   9.170 1.00 . D D .  86 VAL HG23 1 1 
       11  81269 4 1  86 VAL N    N  44.051   4.202   7.399 1.00 . D D .  86 VAL N    1 1 
       11  81270 4 1  86 VAL O    O  41.270   5.377   6.854 1.00 . D D .  86 VAL O    1 1 
       11  81271 4 1  87 MET C    C  39.281   3.862   4.439 1.00 . D D .  87 MET C    1 1 
       11  81272 4 1  87 MET CA   C  40.689   4.427   4.326 1.00 . D D .  87 MET CA   1 1 
       11  81273 4 1  87 MET CB   C  41.220   4.227   2.904 1.00 . D D .  87 MET CB   1 1 
       11  81274 4 1  87 MET CE   C  42.139   6.581   0.720 1.00 . D D .  87 MET CE   1 1 
       11  81275 4 1  87 MET CG   C  40.319   4.810   1.825 1.00 . D D .  87 MET CG   1 1 
       11  81276 4 1  87 MET H    H  42.013   2.947   5.060 1.00 . D D .  87 MET H    1 1 
       11  81277 4 1  87 MET HA   H  40.658   5.485   4.545 1.00 . D D .  87 MET HA   1 1 
       11  81278 4 1  87 MET HB2  H  42.188   4.700   2.827 1.00 . D D .  87 MET HB2  1 1 
       11  81279 4 1  87 MET HB3  H  41.331   3.169   2.719 1.00 . D D .  87 MET HB3  1 1 
       11  81280 4 1  87 MET HE1  H  42.062   5.971  -0.168 1.00 . D D .  87 MET HE1  1 1 
       11  81281 4 1  87 MET HE2  H  42.908   6.184   1.365 1.00 . D D .  87 MET HE2  1 1 
       11  81282 4 1  87 MET HE3  H  42.393   7.592   0.440 1.00 . D D .  87 MET HE3  1 1 
       11  81283 4 1  87 MET HG2  H  40.524   4.305   0.894 1.00 . D D .  87 MET HG2  1 1 
       11  81284 4 1  87 MET HG3  H  39.289   4.642   2.105 1.00 . D D .  87 MET HG3  1 1 
       11  81285 4 1  87 MET N    N  41.574   3.793   5.294 1.00 . D D .  87 MET N    1 1 
       11  81286 4 1  87 MET O    O  39.046   2.689   4.141 1.00 . D D .  87 MET O    1 1 
       11  81287 4 1  87 MET SD   S  40.570   6.577   1.584 1.00 . D D .  87 MET SD   1 1 
       11  81288 4 1  88 ALA C    C  36.078   4.927   3.973 1.00 . D D .  88 ALA C    1 1 
       11  81289 4 1  88 ALA CA   C  36.969   4.285   5.025 1.00 . D D .  88 ALA CA   1 1 
       11  81290 4 1  88 ALA CB   C  36.473   4.633   6.422 1.00 . D D .  88 ALA CB   1 1 
       11  81291 4 1  88 ALA H    H  38.599   5.628   5.071 1.00 . D D .  88 ALA H    1 1 
       11  81292 4 1  88 ALA HA   H  36.928   3.214   4.911 1.00 . D D .  88 ALA HA   1 1 
       11  81293 4 1  88 ALA HB1  H  36.451   5.707   6.540 1.00 . D D .  88 ALA HB1  1 1 
       11  81294 4 1  88 ALA HB2  H  37.137   4.204   7.158 1.00 . D D .  88 ALA HB2  1 1 
       11  81295 4 1  88 ALA HB3  H  35.478   4.235   6.560 1.00 . D D .  88 ALA HB3  1 1 
       11  81296 4 1  88 ALA N    N  38.352   4.701   4.865 1.00 . D D .  88 ALA N    1 1 
       11  81297 4 1  88 ALA O    O  36.231   6.104   3.646 1.00 . D D .  88 ALA O    1 1 
       11  81298 4 1  89 VAL C    C  32.871   4.941   3.070 1.00 . D D .  89 VAL C    1 1 
       11  81299 4 1  89 VAL CA   C  34.230   4.653   2.435 1.00 . D D .  89 VAL CA   1 1 
       11  81300 4 1  89 VAL CB   C  34.083   3.687   1.230 1.00 . D D .  89 VAL CB   1 1 
       11  81301 4 1  89 VAL CG1  C  33.682   2.286   1.678 1.00 . D D .  89 VAL CG1  1 1 
       11  81302 4 1  89 VAL CG2  C  33.088   4.238   0.218 1.00 . D D .  89 VAL CG2  1 1 
       11  81303 4 1  89 VAL H    H  35.079   3.212   3.732 1.00 . D D .  89 VAL H    1 1 
       11  81304 4 1  89 VAL HA   H  34.636   5.587   2.069 1.00 . D D .  89 VAL HA   1 1 
       11  81305 4 1  89 VAL HB   H  35.045   3.613   0.743 1.00 . D D .  89 VAL HB   1 1 
       11  81306 4 1  89 VAL HG11 H  33.610   1.639   0.816 1.00 . D D .  89 VAL HG11 1 1 
       11  81307 4 1  89 VAL HG12 H  32.726   2.326   2.178 1.00 . D D .  89 VAL HG12 1 1 
       11  81308 4 1  89 VAL HG13 H  34.428   1.899   2.358 1.00 . D D .  89 VAL HG13 1 1 
       11  81309 4 1  89 VAL HG21 H  33.366   5.249  -0.046 1.00 . D D .  89 VAL HG21 1 1 
       11  81310 4 1  89 VAL HG22 H  32.097   4.239   0.647 1.00 . D D .  89 VAL HG22 1 1 
       11  81311 4 1  89 VAL HG23 H  33.097   3.622  -0.669 1.00 . D D .  89 VAL HG23 1 1 
       11  81312 4 1  89 VAL N    N  35.151   4.147   3.437 1.00 . D D .  89 VAL N    1 1 
       11  81313 4 1  89 VAL O    O  32.240   4.058   3.657 1.00 . D D .  89 VAL O    1 1 
       11  81314 4 1  90 TYR C    C  30.155   6.867   2.449 1.00 . D D .  90 TYR C    1 1 
       11  81315 4 1  90 TYR CA   C  31.176   6.603   3.548 1.00 . D D .  90 TYR CA   1 1 
       11  81316 4 1  90 TYR CB   C  31.373   7.867   4.386 1.00 . D D .  90 TYR CB   1 1 
       11  81317 4 1  90 TYR CD1  C  29.494   7.501   6.037 1.00 . D D .  90 TYR CD1  1 1 
       11  81318 4 1  90 TYR CD2  C  31.675   7.923   6.893 1.00 . D D .  90 TYR CD2  1 1 
       11  81319 4 1  90 TYR CE1  C  29.003   7.406   7.325 1.00 . D D .  90 TYR CE1  1 1 
       11  81320 4 1  90 TYR CE2  C  31.192   7.827   8.185 1.00 . D D .  90 TYR CE2  1 1 
       11  81321 4 1  90 TYR CG   C  30.836   7.761   5.799 1.00 . D D .  90 TYR CG   1 1 
       11  81322 4 1  90 TYR CZ   C  29.854   7.570   8.394 1.00 . D D .  90 TYR CZ   1 1 
       11  81323 4 1  90 TYR H    H  32.994   6.848   2.499 1.00 . D D .  90 TYR H    1 1 
       11  81324 4 1  90 TYR HA   H  30.817   5.808   4.181 1.00 . D D .  90 TYR HA   1 1 
       11  81325 4 1  90 TYR HB2  H  32.428   8.083   4.449 1.00 . D D .  90 TYR HB2  1 1 
       11  81326 4 1  90 TYR HB3  H  30.870   8.692   3.900 1.00 . D D .  90 TYR HB3  1 1 
       11  81327 4 1  90 TYR HD1  H  28.828   7.374   5.197 1.00 . D D .  90 TYR HD1  1 1 
       11  81328 4 1  90 TYR HD2  H  32.722   8.121   6.726 1.00 . D D .  90 TYR HD2  1 1 
       11  81329 4 1  90 TYR HE1  H  27.955   7.204   7.489 1.00 . D D .  90 TYR HE1  1 1 
       11  81330 4 1  90 TYR HE2  H  31.860   7.959   9.023 1.00 . D D .  90 TYR HE2  1 1 
       11  81331 4 1  90 TYR HH   H  28.854   6.651   9.761 1.00 . D D .  90 TYR HH   1 1 
       11  81332 4 1  90 TYR N    N  32.445   6.187   2.978 1.00 . D D .  90 TYR N    1 1 
       11  81333 4 1  90 TYR O    O  30.519   7.197   1.323 1.00 . D D .  90 TYR O    1 1 
       11  81334 4 1  90 TYR OH   O  29.368   7.465   9.678 1.00 . D D .  90 TYR OH   1 1 
       11  81335 4 1  91 ASP C    C  27.185   8.312   2.101 1.00 . D D .  91 ASP C    1 1 
       11  81336 4 1  91 ASP CA   C  27.807   6.942   1.834 1.00 . D D .  91 ASP CA   1 1 
       11  81337 4 1  91 ASP CB   C  26.754   5.827   1.955 1.00 . D D .  91 ASP CB   1 1 
       11  81338 4 1  91 ASP CG   C  25.426   6.177   1.313 1.00 . D D .  91 ASP CG   1 1 
       11  81339 4 1  91 ASP H    H  28.665   6.411   3.689 1.00 . D D .  91 ASP H    1 1 
       11  81340 4 1  91 ASP HA   H  28.225   6.934   0.838 1.00 . D D .  91 ASP HA   1 1 
       11  81341 4 1  91 ASP HB2  H  27.132   4.939   1.475 1.00 . D D .  91 ASP HB2  1 1 
       11  81342 4 1  91 ASP HB3  H  26.582   5.617   3.000 1.00 . D D .  91 ASP HB3  1 1 
       11  81343 4 1  91 ASP N    N  28.887   6.702   2.781 1.00 . D D .  91 ASP N    1 1 
       11  81344 4 1  91 ASP O    O  27.428   8.910   3.151 1.00 . D D .  91 ASP O    1 1 
       11  81345 4 1  91 ASP OD1  O  25.329   6.121   0.068 1.00 . D D .  91 ASP OD1  1 1 
       11  81346 4 1  91 ASP OD2  O  24.485   6.522   2.053 1.00 . D D .  91 ASP OD2  1 1 
       11  81347 4 1  92 PHE C    C  24.289   9.969   0.905 1.00 . D D .  92 PHE C    1 1 
       11  81348 4 1  92 PHE CA   C  25.760  10.098   1.299 1.00 . D D .  92 PHE CA   1 1 
       11  81349 4 1  92 PHE CB   C  26.472  11.162   0.457 1.00 . D D .  92 PHE CB   1 1 
       11  81350 4 1  92 PHE CD1  C  26.192  12.920   2.230 1.00 . D D .  92 PHE CD1  1 1 
       11  81351 4 1  92 PHE CD2  C  25.915  13.550  -0.053 1.00 . D D .  92 PHE CD2  1 1 
       11  81352 4 1  92 PHE CE1  C  25.930  14.217   2.623 1.00 . D D .  92 PHE CE1  1 1 
       11  81353 4 1  92 PHE CE2  C  25.653  14.849   0.335 1.00 . D D .  92 PHE CE2  1 1 
       11  81354 4 1  92 PHE CG   C  26.186  12.572   0.887 1.00 . D D .  92 PHE CG   1 1 
       11  81355 4 1  92 PHE CZ   C  25.659  15.183   1.675 1.00 . D D .  92 PHE CZ   1 1 
       11  81356 4 1  92 PHE H    H  26.275   8.297   0.329 1.00 . D D .  92 PHE H    1 1 
       11  81357 4 1  92 PHE HA   H  25.814  10.377   2.342 1.00 . D D .  92 PHE HA   1 1 
       11  81358 4 1  92 PHE HB2  H  27.538  11.008   0.524 1.00 . D D .  92 PHE HB2  1 1 
       11  81359 4 1  92 PHE HB3  H  26.165  11.060  -0.573 1.00 . D D .  92 PHE HB3  1 1 
       11  81360 4 1  92 PHE HD1  H  26.403  12.164   2.971 1.00 . D D .  92 PHE HD1  1 1 
       11  81361 4 1  92 PHE HD2  H  25.908  13.291  -1.102 1.00 . D D .  92 PHE HD2  1 1 
       11  81362 4 1  92 PHE HE1  H  25.938  14.476   3.671 1.00 . D D .  92 PHE HE1  1 1 
       11  81363 4 1  92 PHE HE2  H  25.441  15.602  -0.411 1.00 . D D .  92 PHE HE2  1 1 
       11  81364 4 1  92 PHE HZ   H  25.453  16.198   1.979 1.00 . D D .  92 PHE HZ   1 1 
       11  81365 4 1  92 PHE N    N  26.416   8.816   1.153 1.00 . D D .  92 PHE N    1 1 
       11  81366 4 1  92 PHE O    O  23.855  10.486  -0.120 1.00 . D D .  92 PHE O    1 1 
       11  81367 4 1  93 ASP C    C  21.328  10.280   1.311 1.00 . D D .  93 ASP C    1 1 
       11  81368 4 1  93 ASP CA   C  22.119   8.989   1.533 1.00 . D D .  93 ASP CA   1 1 
       11  81369 4 1  93 ASP CB   C  21.560   8.243   2.752 1.00 . D D .  93 ASP CB   1 1 
       11  81370 4 1  93 ASP CG   C  21.421   9.134   3.975 1.00 . D D .  93 ASP CG   1 1 
       11  81371 4 1  93 ASP H    H  23.993   8.800   2.484 1.00 . D D .  93 ASP H    1 1 
       11  81372 4 1  93 ASP HA   H  22.008   8.360   0.661 1.00 . D D .  93 ASP HA   1 1 
       11  81373 4 1  93 ASP HB2  H  20.585   7.846   2.509 1.00 . D D .  93 ASP HB2  1 1 
       11  81374 4 1  93 ASP HB3  H  22.224   7.428   2.998 1.00 . D D .  93 ASP HB3  1 1 
       11  81375 4 1  93 ASP N    N  23.551   9.235   1.727 1.00 . D D .  93 ASP N    1 1 
       11  81376 4 1  93 ASP O    O  20.423  10.322   0.474 1.00 . D D .  93 ASP O    1 1 
       11  81377 4 1  93 ASP OD1  O  22.387   9.864   4.311 1.00 . D D .  93 ASP OD1  1 1 
       11  81378 4 1  93 ASP OD2  O  20.346   9.135   4.589 1.00 . D D .  93 ASP OD2  1 1 
       11  81379 4 1  94 ARG C    C  19.547  12.532   2.401 1.00 . D D .  94 ARG C    1 1 
       11  81380 4 1  94 ARG CA   C  21.014  12.622   1.976 1.00 . D D .  94 ARG CA   1 1 
       11  81381 4 1  94 ARG CB   C  21.101  13.179   0.547 1.00 . D D .  94 ARG CB   1 1 
       11  81382 4 1  94 ARG CD   C  22.556  12.930  -1.493 1.00 . D D .  94 ARG CD   1 1 
       11  81383 4 1  94 ARG CG   C  22.516  13.243  -0.004 1.00 . D D .  94 ARG CG   1 1 
       11  81384 4 1  94 ARG CZ   C  23.706  14.367  -3.139 1.00 . D D .  94 ARG CZ   1 1 
       11  81385 4 1  94 ARG H    H  22.381  11.195   2.737 1.00 . D D .  94 ARG H    1 1 
       11  81386 4 1  94 ARG HA   H  21.526  13.297   2.647 1.00 . D D .  94 ARG HA   1 1 
       11  81387 4 1  94 ARG HB2  H  20.512  12.553  -0.105 1.00 . D D .  94 ARG HB2  1 1 
       11  81388 4 1  94 ARG HB3  H  20.690  14.177   0.539 1.00 . D D .  94 ARG HB3  1 1 
       11  81389 4 1  94 ARG HD2  H  23.397  12.280  -1.687 1.00 . D D .  94 ARG HD2  1 1 
       11  81390 4 1  94 ARG HD3  H  21.644  12.425  -1.771 1.00 . D D .  94 ARG HD3  1 1 
       11  81391 4 1  94 ARG HE   H  22.007  14.832  -2.190 1.00 . D D .  94 ARG HE   1 1 
       11  81392 4 1  94 ARG HG2  H  22.905  14.238   0.154 1.00 . D D .  94 ARG HG2  1 1 
       11  81393 4 1  94 ARG HG3  H  23.131  12.527   0.523 1.00 . D D .  94 ARG HG3  1 1 
       11  81394 4 1  94 ARG HH11 H  24.532  12.507  -2.947 1.00 . D D .  94 ARG HH11 1 1 
       11  81395 4 1  94 ARG HH12 H  25.377  13.607  -4.003 1.00 . D D .  94 ARG HH12 1 1 
       11  81396 4 1  94 ARG HH21 H  23.102  16.242  -3.618 1.00 . D D .  94 ARG HH21 1 1 
       11  81397 4 1  94 ARG HH22 H  24.556  15.708  -4.400 1.00 . D D .  94 ARG HH22 1 1 
       11  81398 4 1  94 ARG N    N  21.671  11.320   2.073 1.00 . D D .  94 ARG N    1 1 
       11  81399 4 1  94 ARG NE   N  22.695  14.140  -2.299 1.00 . D D .  94 ARG NE   1 1 
       11  81400 4 1  94 ARG NH1  N  24.609  13.420  -3.386 1.00 . D D .  94 ARG NH1  1 1 
       11  81401 4 1  94 ARG NH2  N  23.794  15.531  -3.768 1.00 . D D .  94 ARG NH2  1 1 
       11  81402 4 1  94 ARG O    O  18.701  13.270   1.888 1.00 . D D .  94 ARG O    1 1 
       11  81403 4 1  95 PHE C    C  17.782  11.254   5.301 1.00 . D D .  95 PHE C    1 1 
       11  81404 4 1  95 PHE CA   C  17.865  11.480   3.793 1.00 . D D .  95 PHE CA   1 1 
       11  81405 4 1  95 PHE CB   C  17.194  10.322   3.049 1.00 . D D .  95 PHE CB   1 1 
       11  81406 4 1  95 PHE CD1  C  15.122  11.644   2.530 1.00 . D D .  95 PHE CD1  1 1 
       11  81407 4 1  95 PHE CD2  C  14.873   9.389   3.270 1.00 . D D .  95 PHE CD2  1 1 
       11  81408 4 1  95 PHE CE1  C  13.749  11.769   2.437 1.00 . D D .  95 PHE CE1  1 1 
       11  81409 4 1  95 PHE CE2  C  13.501   9.508   3.179 1.00 . D D .  95 PHE CE2  1 1 
       11  81410 4 1  95 PHE CG   C  15.700  10.454   2.948 1.00 . D D .  95 PHE CG   1 1 
       11  81411 4 1  95 PHE CZ   C  12.937  10.700   2.763 1.00 . D D .  95 PHE CZ   1 1 
       11  81412 4 1  95 PHE H    H  19.944  11.063   3.715 1.00 . D D .  95 PHE H    1 1 
       11  81413 4 1  95 PHE HA   H  17.340  12.391   3.556 1.00 . D D .  95 PHE HA   1 1 
       11  81414 4 1  95 PHE HB2  H  17.592  10.268   2.047 1.00 . D D .  95 PHE HB2  1 1 
       11  81415 4 1  95 PHE HB3  H  17.414   9.397   3.567 1.00 . D D .  95 PHE HB3  1 1 
       11  81416 4 1  95 PHE HD1  H  15.756  12.481   2.276 1.00 . D D .  95 PHE HD1  1 1 
       11  81417 4 1  95 PHE HD2  H  15.312   8.457   3.594 1.00 . D D .  95 PHE HD2  1 1 
       11  81418 4 1  95 PHE HE1  H  13.312  12.702   2.110 1.00 . D D .  95 PHE HE1  1 1 
       11  81419 4 1  95 PHE HE2  H  12.868   8.672   3.433 1.00 . D D .  95 PHE HE2  1 1 
       11  81420 4 1  95 PHE HZ   H  11.864  10.793   2.693 1.00 . D D .  95 PHE HZ   1 1 
       11  81421 4 1  95 PHE N    N  19.240  11.637   3.336 1.00 . D D .  95 PHE N    1 1 
       11  81422 4 1  95 PHE O    O  17.293  12.112   6.037 1.00 . D D .  95 PHE O    1 1 
       11  81423 4 1  96 SER C    C  19.608   9.722   7.819 1.00 . D D .  96 SER C    1 1 
       11  81424 4 1  96 SER CA   C  18.222   9.788   7.177 1.00 . D D .  96 SER CA   1 1 
       11  81425 4 1  96 SER CB   C  17.485   8.463   7.359 1.00 . D D .  96 SER CB   1 1 
       11  81426 4 1  96 SER H    H  18.737   9.497   5.142 1.00 . D D .  96 SER H    1 1 
       11  81427 4 1  96 SER HA   H  17.656  10.565   7.667 1.00 . D D .  96 SER HA   1 1 
       11  81428 4 1  96 SER HB2  H  18.121   7.652   7.041 1.00 . D D .  96 SER HB2  1 1 
       11  81429 4 1  96 SER HB3  H  17.226   8.335   8.402 1.00 . D D .  96 SER HB3  1 1 
       11  81430 4 1  96 SER HG   H  16.498   8.063   5.704 1.00 . D D .  96 SER HG   1 1 
       11  81431 4 1  96 SER N    N  18.285  10.120   5.765 1.00 . D D .  96 SER N    1 1 
       11  81432 4 1  96 SER O    O  20.081  10.711   8.386 1.00 . D D .  96 SER O    1 1 
       11  81433 4 1  96 SER OG   O  16.297   8.442   6.586 1.00 . D D .  96 SER OG   1 1 
       11  81434 4 1  97 LYS C    C  22.435   7.392   7.572 1.00 . D D .  97 LYS C    1 1 
       11  81435 4 1  97 LYS CA   C  21.584   8.406   8.327 1.00 . D D .  97 LYS CA   1 1 
       11  81436 4 1  97 LYS CB   C  21.442   7.974   9.794 1.00 . D D .  97 LYS CB   1 1 
       11  81437 4 1  97 LYS CD   C  23.588   9.054  10.578 1.00 . D D .  97 LYS CD   1 1 
       11  81438 4 1  97 LYS CE   C  24.309   7.733  10.812 1.00 . D D .  97 LYS CE   1 1 
       11  81439 4 1  97 LYS CG   C  22.086   8.933  10.791 1.00 . D D .  97 LYS CG   1 1 
       11  81440 4 1  97 LYS H    H  19.879   7.831   7.210 1.00 . D D .  97 LYS H    1 1 
       11  81441 4 1  97 LYS HA   H  22.082   9.364   8.295 1.00 . D D .  97 LYS HA   1 1 
       11  81442 4 1  97 LYS HB2  H  20.391   7.897  10.032 1.00 . D D .  97 LYS HB2  1 1 
       11  81443 4 1  97 LYS HB3  H  21.900   7.003   9.915 1.00 . D D .  97 LYS HB3  1 1 
       11  81444 4 1  97 LYS HD2  H  23.770   9.374   9.563 1.00 . D D .  97 LYS HD2  1 1 
       11  81445 4 1  97 LYS HD3  H  23.979   9.794  11.262 1.00 . D D .  97 LYS HD3  1 1 
       11  81446 4 1  97 LYS HE2  H  23.950   7.009  10.095 1.00 . D D .  97 LYS HE2  1 1 
       11  81447 4 1  97 LYS HE3  H  25.366   7.885  10.663 1.00 . D D .  97 LYS HE3  1 1 
       11  81448 4 1  97 LYS HG2  H  21.642   9.910  10.674 1.00 . D D .  97 LYS HG2  1 1 
       11  81449 4 1  97 LYS HG3  H  21.903   8.572  11.793 1.00 . D D .  97 LYS HG3  1 1 
       11  81450 4 1  97 LYS HZ1  H  24.345   7.919  12.892 1.00 . D D .  97 LYS HZ1  1 1 
       11  81451 4 1  97 LYS HZ2  H  24.668   6.356  12.337 1.00 . D D .  97 LYS HZ2  1 1 
       11  81452 4 1  97 LYS HZ3  H  23.085   6.950  12.313 1.00 . D D .  97 LYS HZ3  1 1 
       11  81453 4 1  97 LYS N    N  20.270   8.573   7.719 1.00 . D D .  97 LYS N    1 1 
       11  81454 4 1  97 LYS NZ   N  24.086   7.205  12.183 1.00 . D D .  97 LYS NZ   1 1 
       11  81455 4 1  97 LYS O    O  22.302   6.185   7.760 1.00 . D D .  97 LYS O    1 1 
       11  81456 4 1  98 HIS C    C  25.225   6.389   6.852 1.00 . D D .  98 HIS C    1 1 
       11  81457 4 1  98 HIS CA   C  24.210   7.062   5.937 1.00 . D D .  98 HIS CA   1 1 
       11  81458 4 1  98 HIS CB   C  24.946   7.902   4.890 1.00 . D D .  98 HIS CB   1 1 
       11  81459 4 1  98 HIS CD2  C  26.585   9.581   6.015 1.00 . D D .  98 HIS CD2  1 1 
       11  81460 4 1  98 HIS CE1  C  25.348  11.376   5.863 1.00 . D D .  98 HIS CE1  1 1 
       11  81461 4 1  98 HIS CG   C  25.431   9.228   5.404 1.00 . D D .  98 HIS CG   1 1 
       11  81462 4 1  98 HIS H    H  23.319   8.866   6.575 1.00 . D D .  98 HIS H    1 1 
       11  81463 4 1  98 HIS HA   H  23.627   6.303   5.440 1.00 . D D .  98 HIS HA   1 1 
       11  81464 4 1  98 HIS HB2  H  25.805   7.352   4.537 1.00 . D D .  98 HIS HB2  1 1 
       11  81465 4 1  98 HIS HB3  H  24.281   8.090   4.060 1.00 . D D .  98 HIS HB3  1 1 
       11  81466 4 1  98 HIS HD1  H  23.769  10.442   4.934 1.00 . D D .  98 HIS HD1  1 1 
       11  81467 4 1  98 HIS HD2  H  27.416   8.929   6.241 1.00 . D D .  98 HIS HD2  1 1 
       11  81468 4 1  98 HIS HE1  H  25.003  12.395   5.942 1.00 . D D .  98 HIS HE1  1 1 
       11  81469 4 1  98 HIS HE2  H  27.113  11.409   6.894 1.00 . D D .  98 HIS HE2  1 1 
       11  81470 4 1  98 HIS N    N  23.301   7.900   6.711 1.00 . D D .  98 HIS N    1 1 
       11  81471 4 1  98 HIS ND1  N  24.677  10.376   5.329 1.00 . D D .  98 HIS ND1  1 1 
       11  81472 4 1  98 HIS NE2  N  26.507  10.922   6.290 1.00 . D D .  98 HIS NE2  1 1 
       11  81473 4 1  98 HIS O    O  25.635   6.967   7.862 1.00 . D D .  98 HIS O    1 1 
       11  81474 4 1  99 ASP C    C  27.858   4.135   6.489 1.00 . D D .  99 ASP C    1 1 
       11  81475 4 1  99 ASP CA   C  26.602   4.445   7.297 1.00 . D D .  99 ASP CA   1 1 
       11  81476 4 1  99 ASP CB   C  25.975   3.149   7.815 1.00 . D D .  99 ASP CB   1 1 
       11  81477 4 1  99 ASP CG   C  26.428   2.815   9.223 1.00 . D D .  99 ASP CG   1 1 
       11  81478 4 1  99 ASP H    H  25.295   4.784   5.666 1.00 . D D .  99 ASP H    1 1 
       11  81479 4 1  99 ASP HA   H  26.875   5.064   8.138 1.00 . D D .  99 ASP HA   1 1 
       11  81480 4 1  99 ASP HB2  H  24.900   3.250   7.818 1.00 . D D .  99 ASP HB2  1 1 
       11  81481 4 1  99 ASP HB3  H  26.254   2.335   7.162 1.00 . D D .  99 ASP HB3  1 1 
       11  81482 4 1  99 ASP N    N  25.639   5.185   6.494 1.00 . D D .  99 ASP N    1 1 
       11  81483 4 1  99 ASP O    O  27.922   4.424   5.293 1.00 . D D .  99 ASP O    1 1 
       11  81484 4 1  99 ASP OD1  O  27.511   3.286   9.631 1.00 . D D .  99 ASP OD1  1 1 
       11  81485 4 1  99 ASP OD2  O  25.700   2.093   9.940 1.00 . D D .  99 ASP OD2  1 1 
       11  81486 4 1 100 ILE C    C  29.935   1.894   5.760 1.00 . D D . 100 ILE C    1 1 
       11  81487 4 1 100 ILE CA   C  30.109   3.215   6.500 1.00 . D D . 100 ILE CA   1 1 
       11  81488 4 1 100 ILE CB   C  31.277   3.098   7.511 1.00 . D D . 100 ILE CB   1 1 
       11  81489 4 1 100 ILE CD1  C  32.671   4.468   9.158 1.00 . D D . 100 ILE CD1  1 1 
       11  81490 4 1 100 ILE CG1  C  31.447   4.418   8.268 1.00 . D D . 100 ILE CG1  1 1 
       11  81491 4 1 100 ILE CG2  C  32.572   2.720   6.799 1.00 . D D . 100 ILE CG2  1 1 
       11  81492 4 1 100 ILE H    H  28.747   3.383   8.113 1.00 . D D . 100 ILE H    1 1 
       11  81493 4 1 100 ILE HA   H  30.350   3.990   5.786 1.00 . D D . 100 ILE HA   1 1 
       11  81494 4 1 100 ILE HB   H  31.041   2.315   8.215 1.00 . D D . 100 ILE HB   1 1 
       11  81495 4 1 100 ILE HD11 H  32.636   3.657   9.868 1.00 . D D . 100 ILE HD11 1 1 
       11  81496 4 1 100 ILE HD12 H  32.693   5.410   9.689 1.00 . D D . 100 ILE HD12 1 1 
       11  81497 4 1 100 ILE HD13 H  33.561   4.378   8.552 1.00 . D D . 100 ILE HD13 1 1 
       11  81498 4 1 100 ILE HG12 H  31.530   5.223   7.554 1.00 . D D . 100 ILE HG12 1 1 
       11  81499 4 1 100 ILE HG13 H  30.579   4.583   8.888 1.00 . D D . 100 ILE HG13 1 1 
       11  81500 4 1 100 ILE HG21 H  33.399   2.799   7.490 1.00 . D D . 100 ILE HG21 1 1 
       11  81501 4 1 100 ILE HG22 H  32.734   3.386   5.966 1.00 . D D . 100 ILE HG22 1 1 
       11  81502 4 1 100 ILE HG23 H  32.502   1.703   6.437 1.00 . D D . 100 ILE HG23 1 1 
       11  81503 4 1 100 ILE N    N  28.860   3.575   7.154 1.00 . D D . 100 ILE N    1 1 
       11  81504 4 1 100 ILE O    O  29.351   0.950   6.292 1.00 . D D . 100 ILE O    1 1 
       11  81505 4 1 101 ILE C    C  31.464  -0.320   4.011 1.00 . D D . 101 ILE C    1 1 
       11  81506 4 1 101 ILE CA   C  30.304   0.624   3.726 1.00 . D D . 101 ILE CA   1 1 
       11  81507 4 1 101 ILE CB   C  30.244   0.919   2.204 1.00 . D D . 101 ILE CB   1 1 
       11  81508 4 1 101 ILE CD1  C  28.494   2.782   2.281 1.00 . D D . 101 ILE CD1  1 1 
       11  81509 4 1 101 ILE CG1  C  29.913   2.393   1.930 1.00 . D D . 101 ILE CG1  1 1 
       11  81510 4 1 101 ILE CG2  C  29.217   0.014   1.535 1.00 . D D . 101 ILE CG2  1 1 
       11  81511 4 1 101 ILE H    H  30.880   2.623   4.153 1.00 . D D . 101 ILE H    1 1 
       11  81512 4 1 101 ILE HA   H  29.383   0.134   4.011 1.00 . D D . 101 ILE HA   1 1 
       11  81513 4 1 101 ILE HB   H  31.211   0.689   1.779 1.00 . D D . 101 ILE HB   1 1 
       11  81514 4 1 101 ILE HD11 H  27.824   2.450   1.501 1.00 . D D . 101 ILE HD11 1 1 
       11  81515 4 1 101 ILE HD12 H  28.430   3.855   2.380 1.00 . D D . 101 ILE HD12 1 1 
       11  81516 4 1 101 ILE HD13 H  28.214   2.318   3.216 1.00 . D D . 101 ILE HD13 1 1 
       11  81517 4 1 101 ILE HG12 H  30.578   3.016   2.507 1.00 . D D . 101 ILE HG12 1 1 
       11  81518 4 1 101 ILE HG13 H  30.061   2.596   0.878 1.00 . D D . 101 ILE HG13 1 1 
       11  81519 4 1 101 ILE HG21 H  29.525  -1.015   1.635 1.00 . D D . 101 ILE HG21 1 1 
       11  81520 4 1 101 ILE HG22 H  29.141   0.268   0.486 1.00 . D D . 101 ILE HG22 1 1 
       11  81521 4 1 101 ILE HG23 H  28.257   0.150   2.008 1.00 . D D . 101 ILE HG23 1 1 
       11  81522 4 1 101 ILE N    N  30.424   1.836   4.529 1.00 . D D . 101 ILE N    1 1 
       11  81523 4 1 101 ILE O    O  31.358  -1.531   3.822 1.00 . D D . 101 ILE O    1 1 
       11  81524 4 1 102 GLY C    C  34.990   0.294   4.845 1.00 . D D . 102 GLY C    1 1 
       11  81525 4 1 102 GLY CA   C  33.737  -0.548   4.786 1.00 . D D . 102 GLY CA   1 1 
       11  81526 4 1 102 GLY H    H  32.597   1.216   4.597 1.00 . D D . 102 GLY H    1 1 
       11  81527 4 1 102 GLY HA2  H  33.589  -1.027   5.744 1.00 . D D . 102 GLY HA2  1 1 
       11  81528 4 1 102 GLY HA3  H  33.861  -1.308   4.030 1.00 . D D . 102 GLY HA3  1 1 
       11  81529 4 1 102 GLY N    N  32.570   0.245   4.472 1.00 . D D . 102 GLY N    1 1 
       11  81530 4 1 102 GLY O    O  34.953   1.489   4.541 1.00 . D D . 102 GLY O    1 1 
       11  81531 4 1 103 GLU C    C  38.543  -0.588   5.264 1.00 . D D . 103 GLU C    1 1 
       11  81532 4 1 103 GLU CA   C  37.369   0.382   5.323 1.00 . D D . 103 GLU CA   1 1 
       11  81533 4 1 103 GLU CB   C  37.429   1.193   6.623 1.00 . D D . 103 GLU CB   1 1 
       11  81534 4 1 103 GLU CD   C  37.433   1.037   9.133 1.00 . D D . 103 GLU CD   1 1 
       11  81535 4 1 103 GLU CG   C  36.926   0.441   7.842 1.00 . D D . 103 GLU CG   1 1 
       11  81536 4 1 103 GLU H    H  36.070  -1.284   5.421 1.00 . D D . 103 GLU H    1 1 
       11  81537 4 1 103 GLU HA   H  37.437   1.060   4.485 1.00 . D D . 103 GLU HA   1 1 
       11  81538 4 1 103 GLU HB2  H  38.453   1.481   6.806 1.00 . D D . 103 GLU HB2  1 1 
       11  81539 4 1 103 GLU HB3  H  36.829   2.084   6.506 1.00 . D D . 103 GLU HB3  1 1 
       11  81540 4 1 103 GLU HG2  H  35.847   0.470   7.848 1.00 . D D . 103 GLU HG2  1 1 
       11  81541 4 1 103 GLU HG3  H  37.261  -0.586   7.779 1.00 . D D . 103 GLU HG3  1 1 
       11  81542 4 1 103 GLU N    N  36.101  -0.324   5.219 1.00 . D D . 103 GLU N    1 1 
       11  81543 4 1 103 GLU O    O  38.596  -1.560   6.021 1.00 . D D . 103 GLU O    1 1 
       11  81544 4 1 103 GLU OE1  O  36.872   2.054   9.590 1.00 . D D . 103 GLU OE1  1 1 
       11  81545 4 1 103 GLU OE2  O  38.400   0.489   9.700 1.00 . D D . 103 GLU OE2  1 1 
       11  81546 4 1 104 PHE C    C  41.858  -0.511   4.882 1.00 . D D . 104 PHE C    1 1 
       11  81547 4 1 104 PHE CA   C  40.652  -1.180   4.234 1.00 . D D . 104 PHE CA   1 1 
       11  81548 4 1 104 PHE CB   C  40.932  -1.514   2.761 1.00 . D D . 104 PHE CB   1 1 
       11  81549 4 1 104 PHE CD1  C  40.653   0.544   1.340 1.00 . D D . 104 PHE CD1  1 1 
       11  81550 4 1 104 PHE CD2  C  42.864  -0.236   1.780 1.00 . D D . 104 PHE CD2  1 1 
       11  81551 4 1 104 PHE CE1  C  41.168   1.581   0.586 1.00 . D D . 104 PHE CE1  1 1 
       11  81552 4 1 104 PHE CE2  C  43.383   0.799   1.027 1.00 . D D . 104 PHE CE2  1 1 
       11  81553 4 1 104 PHE CG   C  41.493  -0.376   1.947 1.00 . D D . 104 PHE CG   1 1 
       11  81554 4 1 104 PHE CZ   C  42.534   1.708   0.429 1.00 . D D . 104 PHE CZ   1 1 
       11  81555 4 1 104 PHE H    H  39.399   0.474   3.805 1.00 . D D . 104 PHE H    1 1 
       11  81556 4 1 104 PHE HA   H  40.444  -2.097   4.767 1.00 . D D . 104 PHE HA   1 1 
       11  81557 4 1 104 PHE HB2  H  41.640  -2.326   2.717 1.00 . D D . 104 PHE HB2  1 1 
       11  81558 4 1 104 PHE HB3  H  40.008  -1.828   2.296 1.00 . D D . 104 PHE HB3  1 1 
       11  81559 4 1 104 PHE HD1  H  39.587   0.446   1.463 1.00 . D D . 104 PHE HD1  1 1 
       11  81560 4 1 104 PHE HD2  H  43.530  -0.947   2.247 1.00 . D D . 104 PHE HD2  1 1 
       11  81561 4 1 104 PHE HE1  H  40.502   2.291   0.119 1.00 . D D . 104 PHE HE1  1 1 
       11  81562 4 1 104 PHE HE2  H  44.452   0.896   0.905 1.00 . D D . 104 PHE HE2  1 1 
       11  81563 4 1 104 PHE HZ   H  42.938   2.519  -0.163 1.00 . D D . 104 PHE HZ   1 1 
       11  81564 4 1 104 PHE N    N  39.483  -0.326   4.370 1.00 . D D . 104 PHE N    1 1 
       11  81565 4 1 104 PHE O    O  41.927   0.718   4.963 1.00 . D D . 104 PHE O    1 1 
       11  81566 4 1 105 LYS C    C  45.166  -1.719   5.829 1.00 . D D . 105 LYS C    1 1 
       11  81567 4 1 105 LYS CA   C  43.984  -0.780   5.999 1.00 . D D . 105 LYS CA   1 1 
       11  81568 4 1 105 LYS CB   C  43.713  -0.545   7.492 1.00 . D D . 105 LYS CB   1 1 
       11  81569 4 1 105 LYS CD   C  41.941  -2.243   8.135 1.00 . D D . 105 LYS CD   1 1 
       11  81570 4 1 105 LYS CE   C  40.978  -1.200   8.680 1.00 . D D . 105 LYS CE   1 1 
       11  81571 4 1 105 LYS CG   C  43.397  -1.809   8.287 1.00 . D D . 105 LYS CG   1 1 
       11  81572 4 1 105 LYS H    H  42.717  -2.283   5.231 1.00 . D D . 105 LYS H    1 1 
       11  81573 4 1 105 LYS HA   H  44.223   0.164   5.533 1.00 . D D . 105 LYS HA   1 1 
       11  81574 4 1 105 LYS HB2  H  44.584  -0.083   7.932 1.00 . D D . 105 LYS HB2  1 1 
       11  81575 4 1 105 LYS HB3  H  42.877   0.132   7.587 1.00 . D D . 105 LYS HB3  1 1 
       11  81576 4 1 105 LYS HD2  H  41.731  -2.397   7.086 1.00 . D D . 105 LYS HD2  1 1 
       11  81577 4 1 105 LYS HD3  H  41.796  -3.167   8.673 1.00 . D D . 105 LYS HD3  1 1 
       11  81578 4 1 105 LYS HE2  H  41.279  -0.941   9.683 1.00 . D D . 105 LYS HE2  1 1 
       11  81579 4 1 105 LYS HE3  H  41.026  -0.321   8.052 1.00 . D D . 105 LYS HE3  1 1 
       11  81580 4 1 105 LYS HG2  H  44.033  -2.607   7.934 1.00 . D D . 105 LYS HG2  1 1 
       11  81581 4 1 105 LYS HG3  H  43.601  -1.624   9.332 1.00 . D D . 105 LYS HG3  1 1 
       11  81582 4 1 105 LYS HZ1  H  39.231  -1.862   7.740 1.00 . D D . 105 LYS HZ1  1 1 
       11  81583 4 1 105 LYS HZ2  H  38.961  -0.983   9.166 1.00 . D D . 105 LYS HZ2  1 1 
       11  81584 4 1 105 LYS HZ3  H  39.520  -2.582   9.248 1.00 . D D . 105 LYS HZ3  1 1 
       11  81585 4 1 105 LYS N    N  42.805  -1.312   5.343 1.00 . D D . 105 LYS N    1 1 
       11  81586 4 1 105 LYS NZ   N  39.576  -1.693   8.709 1.00 . D D . 105 LYS NZ   1 1 
       11  81587 4 1 105 LYS O    O  44.996  -2.918   5.613 1.00 . D D . 105 LYS O    1 1 
       11  81588 4 1 106 VAL C    C  48.725  -1.173   6.480 1.00 . D D . 106 VAL C    1 1 
       11  81589 4 1 106 VAL CA   C  47.585  -1.925   5.793 1.00 . D D . 106 VAL CA   1 1 
       11  81590 4 1 106 VAL CB   C  47.939  -2.205   4.305 1.00 . D D . 106 VAL CB   1 1 
       11  81591 4 1 106 VAL CG1  C  47.975  -0.917   3.492 1.00 . D D . 106 VAL CG1  1 1 
       11  81592 4 1 106 VAL CG2  C  49.262  -2.950   4.188 1.00 . D D . 106 VAL CG2  1 1 
       11  81593 4 1 106 VAL H    H  46.418  -0.193   6.084 1.00 . D D . 106 VAL H    1 1 
       11  81594 4 1 106 VAL HA   H  47.435  -2.872   6.294 1.00 . D D . 106 VAL HA   1 1 
       11  81595 4 1 106 VAL HB   H  47.164  -2.835   3.891 1.00 . D D . 106 VAL HB   1 1 
       11  81596 4 1 106 VAL HG11 H  47.025  -0.414   3.575 1.00 . D D . 106 VAL HG11 1 1 
       11  81597 4 1 106 VAL HG12 H  48.173  -1.150   2.455 1.00 . D D . 106 VAL HG12 1 1 
       11  81598 4 1 106 VAL HG13 H  48.757  -0.275   3.871 1.00 . D D . 106 VAL HG13 1 1 
       11  81599 4 1 106 VAL HG21 H  49.190  -3.897   4.702 1.00 . D D . 106 VAL HG21 1 1 
       11  81600 4 1 106 VAL HG22 H  50.050  -2.359   4.631 1.00 . D D . 106 VAL HG22 1 1 
       11  81601 4 1 106 VAL HG23 H  49.488  -3.124   3.146 1.00 . D D . 106 VAL HG23 1 1 
       11  81602 4 1 106 VAL N    N  46.357  -1.160   5.921 1.00 . D D . 106 VAL N    1 1 
       11  81603 4 1 106 VAL O    O  48.908   0.023   6.258 1.00 . D D . 106 VAL O    1 1 
       11  81604 4 1 107 PRO C    C  51.680  -0.780   7.127 1.00 . D D . 107 PRO C    1 1 
       11  81605 4 1 107 PRO CA   C  50.588  -1.236   8.084 1.00 . D D . 107 PRO CA   1 1 
       11  81606 4 1 107 PRO CB   C  51.098  -2.350   9.007 1.00 . D D . 107 PRO CB   1 1 
       11  81607 4 1 107 PRO CD   C  49.264  -3.254   7.762 1.00 . D D . 107 PRO CD   1 1 
       11  81608 4 1 107 PRO CG   C  50.559  -3.614   8.431 1.00 . D D . 107 PRO CG   1 1 
       11  81609 4 1 107 PRO HA   H  50.263  -0.393   8.680 1.00 . D D . 107 PRO HA   1 1 
       11  81610 4 1 107 PRO HB2  H  52.178  -2.349   9.014 1.00 . D D . 107 PRO HB2  1 1 
       11  81611 4 1 107 PRO HB3  H  50.728  -2.186  10.008 1.00 . D D . 107 PRO HB3  1 1 
       11  81612 4 1 107 PRO HD2  H  49.102  -3.877   6.894 1.00 . D D . 107 PRO HD2  1 1 
       11  81613 4 1 107 PRO HD3  H  48.440  -3.346   8.455 1.00 . D D . 107 PRO HD3  1 1 
       11  81614 4 1 107 PRO HG2  H  51.255  -4.014   7.707 1.00 . D D . 107 PRO HG2  1 1 
       11  81615 4 1 107 PRO HG3  H  50.387  -4.330   9.220 1.00 . D D . 107 PRO HG3  1 1 
       11  81616 4 1 107 PRO N    N  49.466  -1.850   7.371 1.00 . D D . 107 PRO N    1 1 
       11  81617 4 1 107 PRO O    O  52.304  -1.593   6.441 1.00 . D D . 107 PRO O    1 1 
       11  81618 4 1 108 MET C    C  54.326   0.635   6.602 1.00 . D D . 108 MET C    1 1 
       11  81619 4 1 108 MET CA   C  52.928   1.105   6.216 1.00 . D D . 108 MET CA   1 1 
       11  81620 4 1 108 MET CB   C  52.856   2.632   6.237 1.00 . D D . 108 MET CB   1 1 
       11  81621 4 1 108 MET CE   C  52.654   3.096   3.002 1.00 . D D . 108 MET CE   1 1 
       11  81622 4 1 108 MET CG   C  51.606   3.192   5.576 1.00 . D D . 108 MET CG   1 1 
       11  81623 4 1 108 MET H    H  51.394   1.121   7.675 1.00 . D D . 108 MET H    1 1 
       11  81624 4 1 108 MET HA   H  52.717   0.763   5.214 1.00 . D D . 108 MET HA   1 1 
       11  81625 4 1 108 MET HB2  H  52.876   2.968   7.264 1.00 . D D . 108 MET HB2  1 1 
       11  81626 4 1 108 MET HB3  H  53.718   3.028   5.722 1.00 . D D . 108 MET HB3  1 1 
       11  81627 4 1 108 MET HE1  H  52.595   4.172   2.956 1.00 . D D . 108 MET HE1  1 1 
       11  81628 4 1 108 MET HE2  H  52.611   2.694   2.000 1.00 . D D . 108 MET HE2  1 1 
       11  81629 4 1 108 MET HE3  H  53.581   2.805   3.469 1.00 . D D . 108 MET HE3  1 1 
       11  81630 4 1 108 MET HG2  H  50.759   3.002   6.218 1.00 . D D . 108 MET HG2  1 1 
       11  81631 4 1 108 MET HG3  H  51.728   4.258   5.455 1.00 . D D . 108 MET HG3  1 1 
       11  81632 4 1 108 MET N    N  51.917   0.528   7.097 1.00 . D D . 108 MET N    1 1 
       11  81633 4 1 108 MET O    O  55.272   0.783   5.838 1.00 . D D . 108 MET O    1 1 
       11  81634 4 1 108 MET SD   S  51.278   2.462   3.959 1.00 . D D . 108 MET SD   1 1 
       11  81635 4 1 109 ASN C    C  56.162  -1.636   7.413 1.00 . D D . 109 ASN C    1 1 
       11  81636 4 1 109 ASN CA   C  55.721  -0.457   8.273 1.00 . D D . 109 ASN CA   1 1 
       11  81637 4 1 109 ASN CB   C  55.602  -0.892   9.735 1.00 . D D . 109 ASN CB   1 1 
       11  81638 4 1 109 ASN CG   C  56.934  -1.303  10.334 1.00 . D D . 109 ASN CG   1 1 
       11  81639 4 1 109 ASN H    H  53.654  -0.016   8.366 1.00 . D D . 109 ASN H    1 1 
       11  81640 4 1 109 ASN HA   H  56.455   0.332   8.193 1.00 . D D . 109 ASN HA   1 1 
       11  81641 4 1 109 ASN HB2  H  55.208  -0.071  10.316 1.00 . D D . 109 ASN HB2  1 1 
       11  81642 4 1 109 ASN HB3  H  54.924  -1.730   9.801 1.00 . D D . 109 ASN HB3  1 1 
       11  81643 4 1 109 ASN HD21 H  56.030  -2.632  11.499 1.00 . D D . 109 ASN HD21 1 1 
       11  81644 4 1 109 ASN HD22 H  57.747  -2.533  11.661 1.00 . D D . 109 ASN HD22 1 1 
       11  81645 4 1 109 ASN N    N  54.444   0.060   7.793 1.00 . D D . 109 ASN N    1 1 
       11  81646 4 1 109 ASN ND2  N  56.900  -2.251  11.257 1.00 . D D . 109 ASN ND2  1 1 
       11  81647 4 1 109 ASN O    O  57.349  -1.809   7.128 1.00 . D D . 109 ASN O    1 1 
       11  81648 4 1 109 ASN OD1  O  57.984  -0.774   9.972 1.00 . D D . 109 ASN OD1  1 1 
       11  81649 4 1 110 THR C    C  55.546  -3.196   4.676 1.00 . D D . 110 THR C    1 1 
       11  81650 4 1 110 THR CA   C  55.445  -3.593   6.149 1.00 . D D . 110 THR CA   1 1 
       11  81651 4 1 110 THR CB   C  54.328  -4.644   6.322 1.00 . D D . 110 THR CB   1 1 
       11  81652 4 1 110 THR CG2  C  54.812  -6.028   5.917 1.00 . D D . 110 THR CG2  1 1 
       11  81653 4 1 110 THR H    H  54.260  -2.218   7.224 1.00 . D D . 110 THR H    1 1 
       11  81654 4 1 110 THR HA   H  56.381  -4.032   6.464 1.00 . D D . 110 THR HA   1 1 
       11  81655 4 1 110 THR HB   H  53.495  -4.371   5.691 1.00 . D D . 110 THR HB   1 1 
       11  81656 4 1 110 THR HG1  H  53.327  -5.447   7.828 1.00 . D D . 110 THR HG1  1 1 
       11  81657 4 1 110 THR HG21 H  55.645  -6.316   6.541 1.00 . D D . 110 THR HG21 1 1 
       11  81658 4 1 110 THR HG22 H  55.125  -6.011   4.884 1.00 . D D . 110 THR HG22 1 1 
       11  81659 4 1 110 THR HG23 H  54.010  -6.740   6.038 1.00 . D D . 110 THR HG23 1 1 
       11  81660 4 1 110 THR N    N  55.186  -2.427   6.979 1.00 . D D . 110 THR N    1 1 
       11  81661 4 1 110 THR O    O  56.000  -3.972   3.833 1.00 . D D . 110 THR O    1 1 
       11  81662 4 1 110 THR OG1  O  53.888  -4.673   7.690 1.00 . D D . 110 THR OG1  1 1 
       11  81663 4 1 111 VAL C    C  56.485  -0.759   2.753 1.00 . D D . 111 VAL C    1 1 
       11  81664 4 1 111 VAL CA   C  55.167  -1.476   3.014 1.00 . D D . 111 VAL CA   1 1 
       11  81665 4 1 111 VAL CB   C  53.996  -0.512   2.724 1.00 . D D . 111 VAL CB   1 1 
       11  81666 4 1 111 VAL CG1  C  53.984  -0.107   1.257 1.00 . D D . 111 VAL CG1  1 1 
       11  81667 4 1 111 VAL CG2  C  52.667  -1.143   3.112 1.00 . D D . 111 VAL CG2  1 1 
       11  81668 4 1 111 VAL H    H  54.794  -1.393   5.090 1.00 . D D . 111 VAL H    1 1 
       11  81669 4 1 111 VAL HA   H  55.088  -2.321   2.346 1.00 . D D . 111 VAL HA   1 1 
       11  81670 4 1 111 VAL HB   H  54.134   0.379   3.320 1.00 . D D . 111 VAL HB   1 1 
       11  81671 4 1 111 VAL HG11 H  53.137   0.534   1.066 1.00 . D D . 111 VAL HG11 1 1 
       11  81672 4 1 111 VAL HG12 H  53.913  -0.992   0.643 1.00 . D D . 111 VAL HG12 1 1 
       11  81673 4 1 111 VAL HG13 H  54.896   0.422   1.023 1.00 . D D . 111 VAL HG13 1 1 
       11  81674 4 1 111 VAL HG21 H  52.713  -1.479   4.137 1.00 . D D . 111 VAL HG21 1 1 
       11  81675 4 1 111 VAL HG22 H  52.467  -1.985   2.467 1.00 . D D . 111 VAL HG22 1 1 
       11  81676 4 1 111 VAL HG23 H  51.878  -0.414   3.006 1.00 . D D . 111 VAL HG23 1 1 
       11  81677 4 1 111 VAL N    N  55.127  -1.976   4.376 1.00 . D D . 111 VAL N    1 1 
       11  81678 4 1 111 VAL O    O  56.793   0.252   3.386 1.00 . D D . 111 VAL O    1 1 
       11  81679 4 1 112 ASP C    C  58.332   0.485   0.562 1.00 . D D . 112 ASP C    1 1 
       11  81680 4 1 112 ASP CA   C  58.554  -0.704   1.494 1.00 . D D . 112 ASP CA   1 1 
       11  81681 4 1 112 ASP CB   C  59.477  -1.744   0.847 1.00 . D D . 112 ASP CB   1 1 
       11  81682 4 1 112 ASP CG   C  59.396  -1.753  -0.666 1.00 . D D . 112 ASP CG   1 1 
       11  81683 4 1 112 ASP H    H  56.985  -2.113   1.378 1.00 . D D . 112 ASP H    1 1 
       11  81684 4 1 112 ASP HA   H  59.010  -0.347   2.406 1.00 . D D . 112 ASP HA   1 1 
       11  81685 4 1 112 ASP HB2  H  60.497  -1.535   1.129 1.00 . D D . 112 ASP HB2  1 1 
       11  81686 4 1 112 ASP HB3  H  59.206  -2.727   1.207 1.00 . D D . 112 ASP HB3  1 1 
       11  81687 4 1 112 ASP N    N  57.274  -1.300   1.839 1.00 . D D . 112 ASP N    1 1 
       11  81688 4 1 112 ASP O    O  57.463   0.450  -0.310 1.00 . D D . 112 ASP O    1 1 
       11  81689 4 1 112 ASP OD1  O  58.457  -2.373  -1.214 1.00 . D D . 112 ASP OD1  1 1 
       11  81690 4 1 112 ASP OD2  O  60.270  -1.141  -1.316 1.00 . D D . 112 ASP OD2  1 1 
       11  81691 4 1 113 PHE C    C  60.122   2.823  -1.072 1.00 . D D . 113 PHE C    1 1 
       11  81692 4 1 113 PHE CA   C  58.984   2.735  -0.061 1.00 . D D . 113 PHE CA   1 1 
       11  81693 4 1 113 PHE CB   C  58.934   3.993   0.825 1.00 . D D . 113 PHE CB   1 1 
       11  81694 4 1 113 PHE CD1  C  60.247   3.397   2.887 1.00 . D D . 113 PHE CD1  1 1 
       11  81695 4 1 113 PHE CD2  C  61.090   5.119   1.468 1.00 . D D . 113 PHE CD2  1 1 
       11  81696 4 1 113 PHE CE1  C  61.326   3.564   3.733 1.00 . D D . 113 PHE CE1  1 1 
       11  81697 4 1 113 PHE CE2  C  62.170   5.289   2.311 1.00 . D D . 113 PHE CE2  1 1 
       11  81698 4 1 113 PHE CG   C  60.116   4.171   1.745 1.00 . D D . 113 PHE CG   1 1 
       11  81699 4 1 113 PHE CZ   C  62.289   4.511   3.445 1.00 . D D . 113 PHE CZ   1 1 
       11  81700 4 1 113 PHE H    H  59.790   1.504   1.460 1.00 . D D . 113 PHE H    1 1 
       11  81701 4 1 113 PHE HA   H  58.053   2.658  -0.603 1.00 . D D . 113 PHE HA   1 1 
       11  81702 4 1 113 PHE HB2  H  58.881   4.865   0.190 1.00 . D D . 113 PHE HB2  1 1 
       11  81703 4 1 113 PHE HB3  H  58.045   3.953   1.438 1.00 . D D . 113 PHE HB3  1 1 
       11  81704 4 1 113 PHE HD1  H  59.495   2.657   3.113 1.00 . D D . 113 PHE HD1  1 1 
       11  81705 4 1 113 PHE HD2  H  60.999   5.726   0.580 1.00 . D D . 113 PHE HD2  1 1 
       11  81706 4 1 113 PHE HE1  H  61.417   2.954   4.620 1.00 . D D . 113 PHE HE1  1 1 
       11  81707 4 1 113 PHE HE2  H  62.922   6.033   2.082 1.00 . D D . 113 PHE HE2  1 1 
       11  81708 4 1 113 PHE HZ   H  63.132   4.643   4.104 1.00 . D D . 113 PHE HZ   1 1 
       11  81709 4 1 113 PHE N    N  59.111   1.536   0.755 1.00 . D D . 113 PHE N    1 1 
       11  81710 4 1 113 PHE O    O  60.709   3.883  -1.277 1.00 . D D . 113 PHE O    1 1 
       11  81711 4 1 114 GLY C    C  61.194   2.528  -3.892 1.00 . D D . 114 GLY C    1 1 
       11  81712 4 1 114 GLY CA   C  61.491   1.656  -2.691 1.00 . D D . 114 GLY CA   1 1 
       11  81713 4 1 114 GLY H    H  59.926   0.877  -1.499 1.00 . D D . 114 GLY H    1 1 
       11  81714 4 1 114 GLY HA2  H  62.407   1.994  -2.231 1.00 . D D . 114 GLY HA2  1 1 
       11  81715 4 1 114 GLY HA3  H  61.622   0.637  -3.024 1.00 . D D . 114 GLY HA3  1 1 
       11  81716 4 1 114 GLY N    N  60.427   1.696  -1.706 1.00 . D D . 114 GLY N    1 1 
       11  81717 4 1 114 GLY O    O  62.038   3.315  -4.322 1.00 . D D . 114 GLY O    1 1 
       11  81718 4 1 115 HIS C    C  58.084   3.423  -5.578 1.00 . D D . 115 HIS C    1 1 
       11  81719 4 1 115 HIS CA   C  59.587   3.189  -5.584 1.00 . D D . 115 HIS CA   1 1 
       11  81720 4 1 115 HIS CB   C  60.014   2.506  -6.886 1.00 . D D . 115 HIS CB   1 1 
       11  81721 4 1 115 HIS CD2  C  61.398   4.462  -7.882 1.00 . D D . 115 HIS CD2  1 1 
       11  81722 4 1 115 HIS CE1  C  63.166   3.328  -8.493 1.00 . D D . 115 HIS CE1  1 1 
       11  81723 4 1 115 HIS CG   C  61.185   3.167  -7.548 1.00 . D D . 115 HIS CG   1 1 
       11  81724 4 1 115 HIS H    H  59.353   1.762  -4.037 1.00 . D D . 115 HIS H    1 1 
       11  81725 4 1 115 HIS HA   H  60.083   4.144  -5.515 1.00 . D D . 115 HIS HA   1 1 
       11  81726 4 1 115 HIS HB2  H  60.285   1.483  -6.677 1.00 . D D . 115 HIS HB2  1 1 
       11  81727 4 1 115 HIS HB3  H  59.187   2.521  -7.581 1.00 . D D . 115 HIS HB3  1 1 
       11  81728 4 1 115 HIS HD1  H  62.476   1.522  -7.822 1.00 . D D . 115 HIS HD1  1 1 
       11  81729 4 1 115 HIS HD2  H  60.726   5.288  -7.705 1.00 . D D . 115 HIS HD2  1 1 
       11  81730 4 1 115 HIS HE1  H  64.134   3.073  -8.894 1.00 . D D . 115 HIS HE1  1 1 
       11  81731 4 1 115 HIS HE2  H  63.126   5.369  -8.654 1.00 . D D . 115 HIS HE2  1 1 
       11  81732 4 1 115 HIS N    N  59.989   2.401  -4.428 1.00 . D D . 115 HIS N    1 1 
       11  81733 4 1 115 HIS ND1  N  62.313   2.484  -7.942 1.00 . D D . 115 HIS ND1  1 1 
       11  81734 4 1 115 HIS NE2  N  62.635   4.534  -8.469 1.00 . D D . 115 HIS NE2  1 1 
       11  81735 4 1 115 HIS O    O  57.613   4.461  -5.112 1.00 . D D . 115 HIS O    1 1 
       11  81736 4 1 116 VAL C    C  55.229   1.243  -5.728 1.00 . D D . 116 VAL C    1 1 
       11  81737 4 1 116 VAL CA   C  55.888   2.552  -6.137 1.00 . D D . 116 VAL CA   1 1 
       11  81738 4 1 116 VAL CB   C  55.397   2.936  -7.552 1.00 . D D . 116 VAL CB   1 1 
       11  81739 4 1 116 VAL CG1  C  55.534   4.433  -7.789 1.00 . D D . 116 VAL CG1  1 1 
       11  81740 4 1 116 VAL CG2  C  56.152   2.156  -8.621 1.00 . D D . 116 VAL CG2  1 1 
       11  81741 4 1 116 VAL H    H  57.768   1.631  -6.406 1.00 . D D . 116 VAL H    1 1 
       11  81742 4 1 116 VAL HA   H  55.580   3.328  -5.451 1.00 . D D . 116 VAL HA   1 1 
       11  81743 4 1 116 VAL HB   H  54.351   2.680  -7.626 1.00 . D D . 116 VAL HB   1 1 
       11  81744 4 1 116 VAL HG11 H  56.550   4.738  -7.589 1.00 . D D . 116 VAL HG11 1 1 
       11  81745 4 1 116 VAL HG12 H  54.863   4.964  -7.131 1.00 . D D . 116 VAL HG12 1 1 
       11  81746 4 1 116 VAL HG13 H  55.287   4.658  -8.814 1.00 . D D . 116 VAL HG13 1 1 
       11  81747 4 1 116 VAL HG21 H  57.198   2.416  -8.585 1.00 . D D . 116 VAL HG21 1 1 
       11  81748 4 1 116 VAL HG22 H  55.753   2.400  -9.594 1.00 . D D . 116 VAL HG22 1 1 
       11  81749 4 1 116 VAL HG23 H  56.038   1.096  -8.440 1.00 . D D . 116 VAL HG23 1 1 
       11  81750 4 1 116 VAL N    N  57.336   2.449  -6.077 1.00 . D D . 116 VAL N    1 1 
       11  81751 4 1 116 VAL O    O  55.734   0.161  -6.024 1.00 . D D . 116 VAL O    1 1 
       11  81752 4 1 117 THR C    C  51.974   0.187  -5.230 1.00 . D D . 117 THR C    1 1 
       11  81753 4 1 117 THR CA   C  53.358   0.194  -4.594 1.00 . D D . 117 THR CA   1 1 
       11  81754 4 1 117 THR CB   C  53.208   0.175  -3.059 1.00 . D D . 117 THR CB   1 1 
       11  81755 4 1 117 THR CG2  C  52.806  -1.207  -2.568 1.00 . D D . 117 THR CG2  1 1 
       11  81756 4 1 117 THR H    H  53.772   2.253  -4.816 1.00 . D D . 117 THR H    1 1 
       11  81757 4 1 117 THR HA   H  53.895  -0.693  -4.899 1.00 . D D . 117 THR HA   1 1 
       11  81758 4 1 117 THR HB   H  52.437   0.876  -2.778 1.00 . D D . 117 THR HB   1 1 
       11  81759 4 1 117 THR HG1  H  55.151   0.002  -2.768 1.00 . D D . 117 THR HG1  1 1 
       11  81760 4 1 117 THR HG21 H  53.575  -1.916  -2.829 1.00 . D D . 117 THR HG21 1 1 
       11  81761 4 1 117 THR HG22 H  51.876  -1.499  -3.033 1.00 . D D . 117 THR HG22 1 1 
       11  81762 4 1 117 THR HG23 H  52.681  -1.186  -1.495 1.00 . D D . 117 THR HG23 1 1 
       11  81763 4 1 117 THR N    N  54.108   1.354  -5.039 1.00 . D D . 117 THR N    1 1 
       11  81764 4 1 117 THR O    O  51.158   1.070  -4.971 1.00 . D D . 117 THR O    1 1 
       11  81765 4 1 117 THR OG1  O  54.442   0.564  -2.444 1.00 . D D . 117 THR OG1  1 1 
       11  81766 4 1 118 GLU C    C  49.895  -2.325  -6.579 1.00 . D D . 118 GLU C    1 1 
       11  81767 4 1 118 GLU CA   C  50.440  -0.919  -6.751 1.00 . D D . 118 GLU CA   1 1 
       11  81768 4 1 118 GLU CB   C  50.562  -0.589  -8.238 1.00 . D D . 118 GLU CB   1 1 
       11  81769 4 1 118 GLU CD   C  50.948   1.188  -9.981 1.00 . D D . 118 GLU CD   1 1 
       11  81770 4 1 118 GLU CG   C  50.681   0.896  -8.522 1.00 . D D . 118 GLU CG   1 1 
       11  81771 4 1 118 GLU H    H  52.422  -1.462  -6.264 1.00 . D D . 118 GLU H    1 1 
       11  81772 4 1 118 GLU HA   H  49.756  -0.221  -6.289 1.00 . D D . 118 GLU HA   1 1 
       11  81773 4 1 118 GLU HB2  H  51.436  -1.083  -8.635 1.00 . D D . 118 GLU HB2  1 1 
       11  81774 4 1 118 GLU HB3  H  49.686  -0.962  -8.750 1.00 . D D . 118 GLU HB3  1 1 
       11  81775 4 1 118 GLU HG2  H  49.758   1.377  -8.236 1.00 . D D . 118 GLU HG2  1 1 
       11  81776 4 1 118 GLU HG3  H  51.494   1.299  -7.932 1.00 . D D . 118 GLU HG3  1 1 
       11  81777 4 1 118 GLU N    N  51.725  -0.796  -6.082 1.00 . D D . 118 GLU N    1 1 
       11  81778 4 1 118 GLU O    O  50.560  -3.302  -6.922 1.00 . D D . 118 GLU O    1 1 
       11  81779 4 1 118 GLU OE1  O  50.015   1.060 -10.798 1.00 . D D . 118 GLU OE1  1 1 
       11  81780 4 1 118 GLU OE2  O  52.092   1.551 -10.319 1.00 . D D . 118 GLU OE2  1 1 
       11  81781 4 1 119 GLU C    C  46.551  -3.580  -5.840 1.00 . D D . 119 GLU C    1 1 
       11  81782 4 1 119 GLU CA   C  48.064  -3.716  -5.825 1.00 . D D . 119 GLU CA   1 1 
       11  81783 4 1 119 GLU CB   C  48.522  -4.311  -4.491 1.00 . D D . 119 GLU CB   1 1 
       11  81784 4 1 119 GLU CD   C  48.543  -3.921  -2.002 1.00 . D D . 119 GLU CD   1 1 
       11  81785 4 1 119 GLU CG   C  48.625  -3.289  -3.370 1.00 . D D . 119 GLU CG   1 1 
       11  81786 4 1 119 GLU H    H  48.207  -1.610  -5.789 1.00 . D D . 119 GLU H    1 1 
       11  81787 4 1 119 GLU HA   H  48.364  -4.373  -6.625 1.00 . D D . 119 GLU HA   1 1 
       11  81788 4 1 119 GLU HB2  H  47.819  -5.073  -4.190 1.00 . D D . 119 GLU HB2  1 1 
       11  81789 4 1 119 GLU HB3  H  49.492  -4.765  -4.627 1.00 . D D . 119 GLU HB3  1 1 
       11  81790 4 1 119 GLU HG2  H  49.569  -2.774  -3.455 1.00 . D D . 119 GLU HG2  1 1 
       11  81791 4 1 119 GLU HG3  H  47.818  -2.579  -3.473 1.00 . D D . 119 GLU HG3  1 1 
       11  81792 4 1 119 GLU N    N  48.692  -2.425  -6.044 1.00 . D D . 119 GLU N    1 1 
       11  81793 4 1 119 GLU O    O  46.013  -2.498  -5.603 1.00 . D D . 119 GLU O    1 1 
       11  81794 4 1 119 GLU OE1  O  49.461  -4.682  -1.629 1.00 . D D . 119 GLU OE1  1 1 
       11  81795 4 1 119 GLU OE2  O  47.558  -3.663  -1.283 1.00 . D D . 119 GLU OE2  1 1 
       11  81796 4 1 120 TRP C    C  43.898  -5.096  -4.783 1.00 . D D . 120 TRP C    1 1 
       11  81797 4 1 120 TRP CA   C  44.417  -4.691  -6.157 1.00 . D D . 120 TRP CA   1 1 
       11  81798 4 1 120 TRP CB   C  43.911  -5.653  -7.238 1.00 . D D . 120 TRP CB   1 1 
       11  81799 4 1 120 TRP CD1  C  45.479  -6.786  -8.917 1.00 . D D . 120 TRP CD1  1 1 
       11  81800 4 1 120 TRP CD2  C  45.087  -4.625  -9.352 1.00 . D D . 120 TRP CD2  1 1 
       11  81801 4 1 120 TRP CE2  C  45.954  -5.132 -10.338 1.00 . D D . 120 TRP CE2  1 1 
       11  81802 4 1 120 TRP CE3  C  44.706  -3.283  -9.422 1.00 . D D . 120 TRP CE3  1 1 
       11  81803 4 1 120 TRP CG   C  44.792  -5.704  -8.453 1.00 . D D . 120 TRP CG   1 1 
       11  81804 4 1 120 TRP CH2  C  46.050  -3.038 -11.421 1.00 . D D . 120 TRP CH2  1 1 
       11  81805 4 1 120 TRP CZ2  C  46.441  -4.347 -11.379 1.00 . D D . 120 TRP CZ2  1 1 
       11  81806 4 1 120 TRP CZ3  C  45.189  -2.503 -10.456 1.00 . D D . 120 TRP CZ3  1 1 
       11  81807 4 1 120 TRP H    H  46.359  -5.507  -6.325 1.00 . D D . 120 TRP H    1 1 
       11  81808 4 1 120 TRP HA   H  44.080  -3.690  -6.378 1.00 . D D . 120 TRP HA   1 1 
       11  81809 4 1 120 TRP HB2  H  43.857  -6.648  -6.826 1.00 . D D . 120 TRP HB2  1 1 
       11  81810 4 1 120 TRP HB3  H  42.925  -5.344  -7.552 1.00 . D D . 120 TRP HB3  1 1 
       11  81811 4 1 120 TRP HD1  H  45.464  -7.761  -8.453 1.00 . D D . 120 TRP HD1  1 1 
       11  81812 4 1 120 TRP HE1  H  46.740  -7.064 -10.575 1.00 . D D . 120 TRP HE1  1 1 
       11  81813 4 1 120 TRP HE3  H  44.044  -2.854  -8.684 1.00 . D D . 120 TRP HE3  1 1 
       11  81814 4 1 120 TRP HH2  H  46.403  -2.390 -12.208 1.00 . D D . 120 TRP HH2  1 1 
       11  81815 4 1 120 TRP HZ2  H  47.106  -4.747 -12.131 1.00 . D D . 120 TRP HZ2  1 1 
       11  81816 4 1 120 TRP HZ3  H  44.905  -1.464 -10.523 1.00 . D D . 120 TRP HZ3  1 1 
       11  81817 4 1 120 TRP N    N  45.870  -4.679  -6.128 1.00 . D D . 120 TRP N    1 1 
       11  81818 4 1 120 TRP NE1  N  46.175  -6.454 -10.051 1.00 . D D . 120 TRP NE1  1 1 
       11  81819 4 1 120 TRP O    O  43.577  -6.261  -4.539 1.00 . D D . 120 TRP O    1 1 
       11  81820 4 1 121 ARG C    C  41.933  -4.702  -2.434 1.00 . D D . 121 ARG C    1 1 
       11  81821 4 1 121 ARG CA   C  43.411  -4.348  -2.517 1.00 . D D . 121 ARG CA   1 1 
       11  81822 4 1 121 ARG CB   C  43.710  -3.105  -1.668 1.00 . D D . 121 ARG CB   1 1 
       11  81823 4 1 121 ARG CD   C  43.814  -4.427   0.488 1.00 . D D . 121 ARG CD   1 1 
       11  81824 4 1 121 ARG CG   C  43.254  -3.197  -0.216 1.00 . D D . 121 ARG CG   1 1 
       11  81825 4 1 121 ARG CZ   C  45.690  -5.972   0.059 1.00 . D D . 121 ARG CZ   1 1 
       11  81826 4 1 121 ARG H    H  44.105  -3.217  -4.161 1.00 . D D . 121 ARG H    1 1 
       11  81827 4 1 121 ARG HA   H  43.983  -5.176  -2.123 1.00 . D D . 121 ARG HA   1 1 
       11  81828 4 1 121 ARG HB2  H  44.775  -2.936  -1.669 1.00 . D D . 121 ARG HB2  1 1 
       11  81829 4 1 121 ARG HB3  H  43.222  -2.253  -2.119 1.00 . D D . 121 ARG HB3  1 1 
       11  81830 4 1 121 ARG HD2  H  43.810  -4.249   1.554 1.00 . D D . 121 ARG HD2  1 1 
       11  81831 4 1 121 ARG HD3  H  43.177  -5.269   0.267 1.00 . D D . 121 ARG HD3  1 1 
       11  81832 4 1 121 ARG HE   H  45.751  -3.991  -0.232 1.00 . D D . 121 ARG HE   1 1 
       11  81833 4 1 121 ARG HG2  H  43.589  -2.316   0.310 1.00 . D D . 121 ARG HG2  1 1 
       11  81834 4 1 121 ARG HG3  H  42.173  -3.241  -0.193 1.00 . D D . 121 ARG HG3  1 1 
       11  81835 4 1 121 ARG HH11 H  43.993  -6.887   0.712 1.00 . D D . 121 ARG HH11 1 1 
       11  81836 4 1 121 ARG HH12 H  45.346  -7.938   0.422 1.00 . D D . 121 ARG HH12 1 1 
       11  81837 4 1 121 ARG HH21 H  47.500  -5.380  -0.636 1.00 . D D . 121 ARG HH21 1 1 
       11  81838 4 1 121 ARG HH22 H  47.332  -7.090  -0.343 1.00 . D D . 121 ARG HH22 1 1 
       11  81839 4 1 121 ARG N    N  43.847  -4.124  -3.888 1.00 . D D . 121 ARG N    1 1 
       11  81840 4 1 121 ARG NE   N  45.179  -4.743   0.066 1.00 . D D . 121 ARG NE   1 1 
       11  81841 4 1 121 ARG NH1  N  44.950  -7.015   0.427 1.00 . D D . 121 ARG NH1  1 1 
       11  81842 4 1 121 ARG NH2  N  46.939  -6.166  -0.337 1.00 . D D . 121 ARG NH2  1 1 
       11  81843 4 1 121 ARG O    O  41.089  -4.100  -3.102 1.00 . D D . 121 ARG O    1 1 
       11  81844 4 1 122 ASP C    C  39.614  -5.225  -0.380 1.00 . D D . 122 ASP C    1 1 
       11  81845 4 1 122 ASP CA   C  40.279  -6.147  -1.394 1.00 . D D . 122 ASP CA   1 1 
       11  81846 4 1 122 ASP CB   C  40.260  -7.585  -0.879 1.00 . D D . 122 ASP CB   1 1 
       11  81847 4 1 122 ASP CG   C  40.961  -7.734   0.460 1.00 . D D . 122 ASP CG   1 1 
       11  81848 4 1 122 ASP H    H  42.370  -6.165  -1.154 1.00 . D D . 122 ASP H    1 1 
       11  81849 4 1 122 ASP HA   H  39.745  -6.090  -2.331 1.00 . D D . 122 ASP HA   1 1 
       11  81850 4 1 122 ASP HB2  H  39.236  -7.904  -0.762 1.00 . D D . 122 ASP HB2  1 1 
       11  81851 4 1 122 ASP HB3  H  40.753  -8.226  -1.596 1.00 . D D . 122 ASP HB3  1 1 
       11  81852 4 1 122 ASP N    N  41.642  -5.704  -1.621 1.00 . D D . 122 ASP N    1 1 
       11  81853 4 1 122 ASP O    O  40.267  -4.718   0.536 1.00 . D D . 122 ASP O    1 1 
       11  81854 4 1 122 ASP OD1  O  42.200  -7.559   0.508 1.00 . D D . 122 ASP OD1  1 1 
       11  81855 4 1 122 ASP OD2  O  40.283  -8.032   1.466 1.00 . D D . 122 ASP OD2  1 1 
       11  81856 4 1 123 LEU C    C  36.783  -4.949   1.363 1.00 . D D . 123 LEU C    1 1 
       11  81857 4 1 123 LEU CA   C  37.589  -4.136   0.354 1.00 . D D . 123 LEU CA   1 1 
       11  81858 4 1 123 LEU CB   C  36.671  -3.216  -0.450 1.00 . D D . 123 LEU CB   1 1 
       11  81859 4 1 123 LEU CD1  C  36.360  -1.431  -2.171 1.00 . D D . 123 LEU CD1  1 1 
       11  81860 4 1 123 LEU CD2  C  38.294  -1.312  -0.591 1.00 . D D . 123 LEU CD2  1 1 
       11  81861 4 1 123 LEU CG   C  37.380  -2.236  -1.382 1.00 . D D . 123 LEU CG   1 1 
       11  81862 4 1 123 LEU H    H  37.850  -5.445  -1.285 1.00 . D D . 123 LEU H    1 1 
       11  81863 4 1 123 LEU HA   H  38.305  -3.532   0.891 1.00 . D D . 123 LEU HA   1 1 
       11  81864 4 1 123 LEU HB2  H  36.012  -3.832  -1.045 1.00 . D D . 123 LEU HB2  1 1 
       11  81865 4 1 123 LEU HB3  H  36.071  -2.647   0.244 1.00 . D D . 123 LEU HB3  1 1 
       11  81866 4 1 123 LEU HD11 H  35.707  -2.107  -2.706 1.00 . D D . 123 LEU HD11 1 1 
       11  81867 4 1 123 LEU HD12 H  36.872  -0.794  -2.875 1.00 . D D . 123 LEU HD12 1 1 
       11  81868 4 1 123 LEU HD13 H  35.775  -0.826  -1.495 1.00 . D D . 123 LEU HD13 1 1 
       11  81869 4 1 123 LEU HD21 H  37.730  -0.833   0.195 1.00 . D D . 123 LEU HD21 1 1 
       11  81870 4 1 123 LEU HD22 H  38.704  -0.561  -1.249 1.00 . D D . 123 LEU HD22 1 1 
       11  81871 4 1 123 LEU HD23 H  39.099  -1.888  -0.159 1.00 . D D . 123 LEU HD23 1 1 
       11  81872 4 1 123 LEU HG   H  37.985  -2.789  -2.084 1.00 . D D . 123 LEU HG   1 1 
       11  81873 4 1 123 LEU N    N  38.325  -5.006  -0.544 1.00 . D D . 123 LEU N    1 1 
       11  81874 4 1 123 LEU O    O  36.057  -5.875   0.996 1.00 . D D . 123 LEU O    1 1 
       11  81875 4 1 124 GLN C    C  35.173  -4.354   4.346 1.00 . D D . 124 GLN C    1 1 
       11  81876 4 1 124 GLN CA   C  36.220  -5.269   3.716 1.00 . D D . 124 GLN CA   1 1 
       11  81877 4 1 124 GLN CB   C  37.223  -5.723   4.787 1.00 . D D . 124 GLN CB   1 1 
       11  81878 4 1 124 GLN CD   C  39.060  -4.964   6.366 1.00 . D D . 124 GLN CD   1 1 
       11  81879 4 1 124 GLN CG   C  38.306  -4.691   5.077 1.00 . D D . 124 GLN CG   1 1 
       11  81880 4 1 124 GLN H    H  37.490  -3.825   2.847 1.00 . D D . 124 GLN H    1 1 
       11  81881 4 1 124 GLN HA   H  35.725  -6.134   3.303 1.00 . D D . 124 GLN HA   1 1 
       11  81882 4 1 124 GLN HB2  H  36.689  -5.922   5.704 1.00 . D D . 124 GLN HB2  1 1 
       11  81883 4 1 124 GLN HB3  H  37.702  -6.634   4.455 1.00 . D D . 124 GLN HB3  1 1 
       11  81884 4 1 124 GLN HE21 H  40.368  -6.099   5.392 1.00 . D D . 124 GLN HE21 1 1 
       11  81885 4 1 124 GLN HE22 H  40.634  -5.932   7.095 1.00 . D D . 124 GLN HE22 1 1 
       11  81886 4 1 124 GLN HG2  H  39.011  -4.693   4.261 1.00 . D D . 124 GLN HG2  1 1 
       11  81887 4 1 124 GLN HG3  H  37.843  -3.717   5.147 1.00 . D D . 124 GLN HG3  1 1 
       11  81888 4 1 124 GLN N    N  36.914  -4.585   2.633 1.00 . D D . 124 GLN N    1 1 
       11  81889 4 1 124 GLN NE2  N  40.126  -5.743   6.275 1.00 . D D . 124 GLN NE2  1 1 
       11  81890 4 1 124 GLN O    O  35.463  -3.202   4.676 1.00 . D D . 124 GLN O    1 1 
       11  81891 4 1 124 GLN OE1  O  38.695  -4.466   7.431 1.00 . D D . 124 GLN OE1  1 1 
       11  81892 4 1 125 SER C    C  32.953  -4.145   6.623 1.00 . D D . 125 SER C    1 1 
       11  81893 4 1 125 SER CA   C  32.875  -4.104   5.099 1.00 . D D . 125 SER CA   1 1 
       11  81894 4 1 125 SER CB   C  31.537  -4.666   4.620 1.00 . D D . 125 SER CB   1 1 
       11  81895 4 1 125 SER H    H  33.788  -5.781   4.205 1.00 . D D . 125 SER H    1 1 
       11  81896 4 1 125 SER HA   H  32.965  -3.082   4.772 1.00 . D D . 125 SER HA   1 1 
       11  81897 4 1 125 SER HB2  H  30.886  -4.816   5.467 1.00 . D D . 125 SER HB2  1 1 
       11  81898 4 1 125 SER HB3  H  31.081  -3.968   3.932 1.00 . D D . 125 SER HB3  1 1 
       11  81899 4 1 125 SER HG   H  31.245  -5.896   3.116 1.00 . D D . 125 SER HG   1 1 
       11  81900 4 1 125 SER N    N  33.963  -4.866   4.503 1.00 . D D . 125 SER N    1 1 
       11  81901 4 1 125 SER O    O  32.250  -4.918   7.274 1.00 . D D . 125 SER O    1 1 
       11  81902 4 1 125 SER OG   O  31.724  -5.907   3.957 1.00 . D D . 125 SER OG   1 1 
       11  81903 4 1 126 ALA C    C  32.918  -2.409   9.256 1.00 . D D . 126 ALA C    1 1 
       11  81904 4 1 126 ALA CA   C  34.003  -3.273   8.625 1.00 . D D . 126 ALA CA   1 1 
       11  81905 4 1 126 ALA CB   C  35.385  -2.740   8.974 1.00 . D D . 126 ALA CB   1 1 
       11  81906 4 1 126 ALA H    H  34.382  -2.755   6.612 1.00 . D D . 126 ALA H    1 1 
       11  81907 4 1 126 ALA HA   H  33.921  -4.278   9.009 1.00 . D D . 126 ALA HA   1 1 
       11  81908 4 1 126 ALA HB1  H  35.506  -2.731  10.047 1.00 . D D . 126 ALA HB1  1 1 
       11  81909 4 1 126 ALA HB2  H  35.491  -1.736   8.590 1.00 . D D . 126 ALA HB2  1 1 
       11  81910 4 1 126 ALA HB3  H  36.137  -3.376   8.531 1.00 . D D . 126 ALA HB3  1 1 
       11  81911 4 1 126 ALA N    N  33.834  -3.330   7.183 1.00 . D D . 126 ALA N    1 1 
       11  81912 4 1 126 ALA O    O  32.863  -1.200   9.025 1.00 . D D . 126 ALA O    1 1 
       11  81913 4 1 127 GLU C    C  31.481  -1.432  11.814 1.00 . D D . 127 GLU C    1 1 
       11  81914 4 1 127 GLU CA   C  30.961  -2.345  10.708 1.00 . D D . 127 GLU CA   1 1 
       11  81915 4 1 127 GLU CB   C  29.961  -3.355  11.278 1.00 . D D . 127 GLU CB   1 1 
       11  81916 4 1 127 GLU CD   C  28.135  -5.035  10.774 1.00 . D D . 127 GLU CD   1 1 
       11  81917 4 1 127 GLU CG   C  29.145  -4.059  10.205 1.00 . D D . 127 GLU CG   1 1 
       11  81918 4 1 127 GLU H    H  32.159  -4.009  10.186 1.00 . D D . 127 GLU H    1 1 
       11  81919 4 1 127 GLU HA   H  30.461  -1.740   9.969 1.00 . D D . 127 GLU HA   1 1 
       11  81920 4 1 127 GLU HB2  H  30.504  -4.104  11.838 1.00 . D D . 127 GLU HB2  1 1 
       11  81921 4 1 127 GLU HB3  H  29.282  -2.841  11.941 1.00 . D D . 127 GLU HB3  1 1 
       11  81922 4 1 127 GLU HG2  H  28.615  -3.314   9.631 1.00 . D D . 127 GLU HG2  1 1 
       11  81923 4 1 127 GLU HG3  H  29.819  -4.598   9.555 1.00 . D D . 127 GLU HG3  1 1 
       11  81924 4 1 127 GLU N    N  32.056  -3.042  10.044 1.00 . D D . 127 GLU N    1 1 
       11  81925 4 1 127 GLU O    O  32.004  -1.898  12.830 1.00 . D D . 127 GLU O    1 1 
       11  81926 4 1 127 GLU OE1  O  28.078  -5.193  12.012 1.00 . D D . 127 GLU OE1  1 1 
       11  81927 4 1 127 GLU OE2  O  27.393  -5.654   9.983 1.00 . D D . 127 GLU OE2  1 1 
       11  81928 4 1 128 LYS C    C  30.591   1.564  13.182 1.00 . D D . 128 LYS C    1 1 
       11  81929 4 1 128 LYS CA   C  31.791   0.860  12.560 1.00 . D D . 128 LYS CA   1 1 
       11  81930 4 1 128 LYS CB   C  32.705   1.882  11.882 1.00 . D D . 128 LYS CB   1 1 
       11  81931 4 1 128 LYS CD   C  34.862   1.293  13.036 1.00 . D D . 128 LYS CD   1 1 
       11  81932 4 1 128 LYS CE   C  36.373   1.314  12.863 1.00 . D D . 128 LYS CE   1 1 
       11  81933 4 1 128 LYS CG   C  34.141   1.410  11.702 1.00 . D D . 128 LYS CG   1 1 
       11  81934 4 1 128 LYS H    H  30.934   0.171  10.761 1.00 . D D . 128 LYS H    1 1 
       11  81935 4 1 128 LYS HA   H  32.341   0.354  13.336 1.00 . D D . 128 LYS HA   1 1 
       11  81936 4 1 128 LYS HB2  H  32.303   2.106  10.905 1.00 . D D . 128 LYS HB2  1 1 
       11  81937 4 1 128 LYS HB3  H  32.717   2.786  12.472 1.00 . D D . 128 LYS HB3  1 1 
       11  81938 4 1 128 LYS HD2  H  34.571   2.120  13.666 1.00 . D D . 128 LYS HD2  1 1 
       11  81939 4 1 128 LYS HD3  H  34.575   0.363  13.507 1.00 . D D . 128 LYS HD3  1 1 
       11  81940 4 1 128 LYS HE2  H  36.836   1.286  13.839 1.00 . D D . 128 LYS HE2  1 1 
       11  81941 4 1 128 LYS HE3  H  36.669   0.442  12.301 1.00 . D D . 128 LYS HE3  1 1 
       11  81942 4 1 128 LYS HG2  H  34.136   0.443  11.220 1.00 . D D . 128 LYS HG2  1 1 
       11  81943 4 1 128 LYS HG3  H  34.668   2.122  11.081 1.00 . D D . 128 LYS HG3  1 1 
       11  81944 4 1 128 LYS HZ1  H  36.784   2.377  11.107 1.00 . D D . 128 LYS HZ1  1 1 
       11  81945 4 1 128 LYS HZ2  H  37.813   2.755  12.399 1.00 . D D . 128 LYS HZ2  1 1 
       11  81946 4 1 128 LYS HZ3  H  36.229   3.340  12.385 1.00 . D D . 128 LYS HZ3  1 1 
       11  81947 4 1 128 LYS N    N  31.348  -0.132  11.597 1.00 . D D . 128 LYS N    1 1 
       11  81948 4 1 128 LYS NZ   N  36.831   2.531  12.144 1.00 . D D . 128 LYS NZ   1 1 
       11  81949 4 1 128 LYS O    O  30.787   2.351  14.129 1.00 . D D . 128 LYS O    1 1 
       11  81950 4 1 128 LYS OXT  O  29.453   1.323  12.721 1.00 . D D . 128 LYS OXT  1 1 
       12  81951 1 1   1 GLU C    C -40.066  -9.508  11.807 1.00 . A A .   1 GLU C    1 1 
       12  81952 1 1   1 GLU CA   C -40.405 -10.917  11.344 1.00 . A A .   1 GLU CA   1 1 
       12  81953 1 1   1 GLU CB   C -41.280 -10.853  10.088 1.00 . A A .   1 GLU CB   1 1 
       12  81954 1 1   1 GLU CD   C -42.707 -12.926  10.077 1.00 . A A .   1 GLU CD   1 1 
       12  81955 1 1   1 GLU CG   C -41.536 -12.206   9.452 1.00 . A A .   1 GLU CG   1 1 
       12  81956 1 1   1 GLU H1   H -41.867 -11.071  12.814 1.00 . A A .   1 GLU H1   1 1 
       12  81957 1 1   1 GLU H2   H -40.436 -11.887  13.186 1.00 . A A .   1 GLU H2   1 1 
       12  81958 1 1   1 GLU H3   H -41.512 -12.537  12.048 1.00 . A A .   1 GLU H3   1 1 
       12  81959 1 1   1 GLU HA   H -39.487 -11.439  11.111 1.00 . A A .   1 GLU HA   1 1 
       12  81960 1 1   1 GLU HB2  H -42.235 -10.422  10.353 1.00 . A A .   1 GLU HB2  1 1 
       12  81961 1 1   1 GLU HB3  H -40.798 -10.218   9.359 1.00 . A A .   1 GLU HB3  1 1 
       12  81962 1 1   1 GLU HG2  H -41.738 -12.065   8.401 1.00 . A A .   1 GLU HG2  1 1 
       12  81963 1 1   1 GLU HG3  H -40.654 -12.817   9.570 1.00 . A A .   1 GLU HG3  1 1 
       12  81964 1 1   1 GLU N    N -41.101 -11.654  12.423 1.00 . A A .   1 GLU N    1 1 
       12  81965 1 1   1 GLU O    O -40.897  -8.604  11.724 1.00 . A A .   1 GLU O    1 1 
       12  81966 1 1   1 GLU OE1  O -42.540 -13.506  11.168 1.00 . A A .   1 GLU OE1  1 1 
       12  81967 1 1   1 GLU OE2  O -43.804 -12.901   9.487 1.00 . A A .   1 GLU OE2  1 1 
       12  81968 1 1   2 LYS C    C -37.511  -7.301  11.784 1.00 . A A .   2 LYS C    1 1 
       12  81969 1 1   2 LYS CA   C -38.435  -8.006  12.774 1.00 . A A .   2 LYS CA   1 1 
       12  81970 1 1   2 LYS CB   C -37.768  -8.120  14.155 1.00 . A A .   2 LYS CB   1 1 
       12  81971 1 1   2 LYS CD   C -35.346  -8.820  14.015 1.00 . A A .   2 LYS CD   1 1 
       12  81972 1 1   2 LYS CE   C -34.789  -7.974  15.150 1.00 . A A .   2 LYS CE   1 1 
       12  81973 1 1   2 LYS CG   C -36.773  -9.270  14.291 1.00 . A A .   2 LYS CG   1 1 
       12  81974 1 1   2 LYS H    H -38.212 -10.061  12.313 1.00 . A A .   2 LYS H    1 1 
       12  81975 1 1   2 LYS HA   H -39.330  -7.408  12.878 1.00 . A A .   2 LYS HA   1 1 
       12  81976 1 1   2 LYS HB2  H -37.247  -7.200  14.362 1.00 . A A .   2 LYS HB2  1 1 
       12  81977 1 1   2 LYS HB3  H -38.542  -8.255  14.897 1.00 . A A .   2 LYS HB3  1 1 
       12  81978 1 1   2 LYS HD2  H -34.723  -9.691  13.891 1.00 . A A .   2 LYS HD2  1 1 
       12  81979 1 1   2 LYS HD3  H -35.336  -8.237  13.106 1.00 . A A .   2 LYS HD3  1 1 
       12  81980 1 1   2 LYS HE2  H -33.897  -7.479  14.802 1.00 . A A .   2 LYS HE2  1 1 
       12  81981 1 1   2 LYS HE3  H -35.525  -7.234  15.431 1.00 . A A .   2 LYS HE3  1 1 
       12  81982 1 1   2 LYS HG2  H -36.825  -9.662  15.296 1.00 . A A .   2 LYS HG2  1 1 
       12  81983 1 1   2 LYS HG3  H -37.037 -10.044  13.588 1.00 . A A .   2 LYS HG3  1 1 
       12  81984 1 1   2 LYS HZ1  H -35.277  -9.346  16.648 1.00 . A A .   2 LYS HZ1  1 1 
       12  81985 1 1   2 LYS HZ2  H -34.149  -8.184  17.123 1.00 . A A .   2 LYS HZ2  1 1 
       12  81986 1 1   2 LYS HZ3  H -33.674  -9.453  16.115 1.00 . A A .   2 LYS HZ3  1 1 
       12  81987 1 1   2 LYS N    N -38.848  -9.313  12.290 1.00 . A A .   2 LYS N    1 1 
       12  81988 1 1   2 LYS NZ   N -34.448  -8.796  16.341 1.00 . A A .   2 LYS NZ   1 1 
       12  81989 1 1   2 LYS O    O -36.456  -7.816  11.416 1.00 . A A .   2 LYS O    1 1 
       12  81990 1 1   3 LEU C    C -36.664  -4.072  11.113 1.00 . A A .   3 LEU C    1 1 
       12  81991 1 1   3 LEU CA   C -37.139  -5.339  10.410 1.00 . A A .   3 LEU CA   1 1 
       12  81992 1 1   3 LEU CB   C -37.957  -4.995   9.162 1.00 . A A .   3 LEU CB   1 1 
       12  81993 1 1   3 LEU CD1  C -36.258  -4.975   7.316 1.00 . A A .   3 LEU CD1  1 1 
       12  81994 1 1   3 LEU CD2  C -38.245  -3.463   7.202 1.00 . A A .   3 LEU CD2  1 1 
       12  81995 1 1   3 LEU CG   C -37.239  -4.136   8.119 1.00 . A A .   3 LEU CG   1 1 
       12  81996 1 1   3 LEU H    H -38.809  -5.792  11.623 1.00 . A A .   3 LEU H    1 1 
       12  81997 1 1   3 LEU HA   H -36.278  -5.923  10.121 1.00 . A A .   3 LEU HA   1 1 
       12  81998 1 1   3 LEU HB2  H -38.256  -5.920   8.689 1.00 . A A .   3 LEU HB2  1 1 
       12  81999 1 1   3 LEU HB3  H -38.847  -4.471   9.477 1.00 . A A .   3 LEU HB3  1 1 
       12  82000 1 1   3 LEU HD11 H -35.748  -4.348   6.600 1.00 . A A .   3 LEU HD11 1 1 
       12  82001 1 1   3 LEU HD12 H -36.796  -5.753   6.793 1.00 . A A .   3 LEU HD12 1 1 
       12  82002 1 1   3 LEU HD13 H -35.535  -5.424   7.981 1.00 . A A .   3 LEU HD13 1 1 
       12  82003 1 1   3 LEU HD21 H -38.326  -2.418   7.461 1.00 . A A .   3 LEU HD21 1 1 
       12  82004 1 1   3 LEU HD22 H -39.207  -3.937   7.317 1.00 . A A .   3 LEU HD22 1 1 
       12  82005 1 1   3 LEU HD23 H -37.916  -3.555   6.179 1.00 . A A .   3 LEU HD23 1 1 
       12  82006 1 1   3 LEU HG   H -36.676  -3.365   8.625 1.00 . A A .   3 LEU HG   1 1 
       12  82007 1 1   3 LEU N    N -37.932  -6.133  11.334 1.00 . A A .   3 LEU N    1 1 
       12  82008 1 1   3 LEU O    O -35.824  -3.335  10.600 1.00 . A A .   3 LEU O    1 1 
       12  82009 1 1   4 GLY C    C -38.012  -1.725  13.262 1.00 . A A .   4 GLY C    1 1 
       12  82010 1 1   4 GLY CA   C -36.851  -2.676  13.076 1.00 . A A .   4 GLY CA   1 1 
       12  82011 1 1   4 GLY H    H -37.885  -4.458  12.645 1.00 . A A .   4 GLY H    1 1 
       12  82012 1 1   4 GLY HA2  H -36.505  -2.998  14.047 1.00 . A A .   4 GLY HA2  1 1 
       12  82013 1 1   4 GLY HA3  H -36.050  -2.154  12.573 1.00 . A A .   4 GLY HA3  1 1 
       12  82014 1 1   4 GLY N    N -37.214  -3.838  12.299 1.00 . A A .   4 GLY N    1 1 
       12  82015 1 1   4 GLY O    O -39.166  -2.151  13.363 1.00 . A A .   4 GLY O    1 1 
       12  82016 1 1   5 LYS C    C -38.389   1.797  12.607 1.00 . A A .   5 LYS C    1 1 
       12  82017 1 1   5 LYS CA   C -38.727   0.588  13.468 1.00 . A A .   5 LYS CA   1 1 
       12  82018 1 1   5 LYS CB   C -38.859   1.009  14.937 1.00 . A A .   5 LYS CB   1 1 
       12  82019 1 1   5 LYS CD   C -40.078   0.614  17.104 1.00 . A A .   5 LYS CD   1 1 
       12  82020 1 1   5 LYS CE   C -41.398   1.340  16.876 1.00 . A A .   5 LYS CE   1 1 
       12  82021 1 1   5 LYS CG   C -39.555  -0.018  15.821 1.00 . A A .   5 LYS CG   1 1 
       12  82022 1 1   5 LYS H    H -36.770  -0.166  13.210 1.00 . A A .   5 LYS H    1 1 
       12  82023 1 1   5 LYS HA   H -39.669   0.177  13.133 1.00 . A A .   5 LYS HA   1 1 
       12  82024 1 1   5 LYS HB2  H -37.872   1.178  15.335 1.00 . A A .   5 LYS HB2  1 1 
       12  82025 1 1   5 LYS HB3  H -39.419   1.931  14.984 1.00 . A A .   5 LYS HB3  1 1 
       12  82026 1 1   5 LYS HD2  H -40.227  -0.159  17.842 1.00 . A A .   5 LYS HD2  1 1 
       12  82027 1 1   5 LYS HD3  H -39.346   1.322  17.466 1.00 . A A .   5 LYS HD3  1 1 
       12  82028 1 1   5 LYS HE2  H -41.594   1.982  17.722 1.00 . A A .   5 LYS HE2  1 1 
       12  82029 1 1   5 LYS HE3  H -41.313   1.942  15.984 1.00 . A A .   5 LYS HE3  1 1 
       12  82030 1 1   5 LYS HG2  H -40.386  -0.443  15.281 1.00 . A A .   5 LYS HG2  1 1 
       12  82031 1 1   5 LYS HG3  H -38.851  -0.799  16.076 1.00 . A A .   5 LYS HG3  1 1 
       12  82032 1 1   5 LYS HZ1  H -42.329  -0.293  15.964 1.00 . A A .   5 LYS HZ1  1 1 
       12  82033 1 1   5 LYS HZ2  H -43.400   0.913  16.462 1.00 . A A .   5 LYS HZ2  1 1 
       12  82034 1 1   5 LYS HZ3  H -42.705  -0.121  17.604 1.00 . A A .   5 LYS HZ3  1 1 
       12  82035 1 1   5 LYS N    N -37.710  -0.438  13.305 1.00 . A A .   5 LYS N    1 1 
       12  82036 1 1   5 LYS NZ   N -42.535   0.393  16.713 1.00 . A A .   5 LYS NZ   1 1 
       12  82037 1 1   5 LYS O    O -37.216   2.127  12.420 1.00 . A A .   5 LYS O    1 1 
       12  82038 1 1   6 LEU C    C -40.050   4.781  11.770 1.00 . A A .   6 LEU C    1 1 
       12  82039 1 1   6 LEU CA   C -39.244   3.607  11.234 1.00 . A A .   6 LEU CA   1 1 
       12  82040 1 1   6 LEU CB   C -39.670   3.285   9.796 1.00 . A A .   6 LEU CB   1 1 
       12  82041 1 1   6 LEU CD1  C -38.965   3.991   7.494 1.00 . A A .   6 LEU CD1  1 1 
       12  82042 1 1   6 LEU CD2  C -40.965   5.031   8.552 1.00 . A A .   6 LEU CD2  1 1 
       12  82043 1 1   6 LEU CG   C -39.585   4.448   8.804 1.00 . A A .   6 LEU CG   1 1 
       12  82044 1 1   6 LEU H    H -40.333   2.136  12.288 1.00 . A A .   6 LEU H    1 1 
       12  82045 1 1   6 LEU HA   H -38.198   3.870  11.240 1.00 . A A .   6 LEU HA   1 1 
       12  82046 1 1   6 LEU HB2  H -39.046   2.484   9.430 1.00 . A A .   6 LEU HB2  1 1 
       12  82047 1 1   6 LEU HB3  H -40.693   2.938   9.819 1.00 . A A .   6 LEU HB3  1 1 
       12  82048 1 1   6 LEU HD11 H -38.919   4.825   6.806 1.00 . A A .   6 LEU HD11 1 1 
       12  82049 1 1   6 LEU HD12 H -39.571   3.206   7.065 1.00 . A A .   6 LEU HD12 1 1 
       12  82050 1 1   6 LEU HD13 H -37.971   3.619   7.675 1.00 . A A .   6 LEU HD13 1 1 
       12  82051 1 1   6 LEU HD21 H -40.886   5.851   7.855 1.00 . A A .   6 LEU HD21 1 1 
       12  82052 1 1   6 LEU HD22 H -41.381   5.388   9.483 1.00 . A A .   6 LEU HD22 1 1 
       12  82053 1 1   6 LEU HD23 H -41.607   4.267   8.139 1.00 . A A .   6 LEU HD23 1 1 
       12  82054 1 1   6 LEU HG   H -38.961   5.226   9.220 1.00 . A A .   6 LEU HG   1 1 
       12  82055 1 1   6 LEU N    N -39.419   2.443  12.084 1.00 . A A .   6 LEU N    1 1 
       12  82056 1 1   6 LEU O    O -41.237   4.648  12.075 1.00 . A A .   6 LEU O    1 1 
       12  82057 1 1   7 GLN C    C -40.432   7.985  11.165 1.00 . A A .   7 GLN C    1 1 
       12  82058 1 1   7 GLN CA   C -40.051   7.128  12.365 1.00 . A A .   7 GLN CA   1 1 
       12  82059 1 1   7 GLN CB   C -39.136   7.921  13.314 1.00 . A A .   7 GLN CB   1 1 
       12  82060 1 1   7 GLN CD   C -37.961   6.028  14.559 1.00 . A A .   7 GLN CD   1 1 
       12  82061 1 1   7 GLN CG   C -37.812   7.244  13.657 1.00 . A A .   7 GLN CG   1 1 
       12  82062 1 1   7 GLN H    H -38.454   5.965  11.616 1.00 . A A .   7 GLN H    1 1 
       12  82063 1 1   7 GLN HA   H -40.950   6.836  12.890 1.00 . A A .   7 GLN HA   1 1 
       12  82064 1 1   7 GLN HB2  H -38.912   8.872  12.856 1.00 . A A .   7 GLN HB2  1 1 
       12  82065 1 1   7 GLN HB3  H -39.668   8.099  14.236 1.00 . A A .   7 GLN HB3  1 1 
       12  82066 1 1   7 GLN HE21 H -36.291   5.251  13.806 1.00 . A A .   7 GLN HE21 1 1 
       12  82067 1 1   7 GLN HE22 H -37.090   4.304  15.016 1.00 . A A .   7 GLN HE22 1 1 
       12  82068 1 1   7 GLN HG2  H -37.340   6.927  12.739 1.00 . A A .   7 GLN HG2  1 1 
       12  82069 1 1   7 GLN HG3  H -37.176   7.964  14.152 1.00 . A A .   7 GLN HG3  1 1 
       12  82070 1 1   7 GLN N    N -39.399   5.924  11.883 1.00 . A A .   7 GLN N    1 1 
       12  82071 1 1   7 GLN NE2  N -37.022   5.101  14.452 1.00 . A A .   7 GLN NE2  1 1 
       12  82072 1 1   7 GLN O    O -39.604   8.218  10.284 1.00 . A A .   7 GLN O    1 1 
       12  82073 1 1   7 GLN OE1  O -38.896   5.929  15.353 1.00 . A A .   7 GLN OE1  1 1 
       12  82074 1 1   8 TYR C    C -43.192  10.264  10.385 1.00 . A A .   8 TYR C    1 1 
       12  82075 1 1   8 TYR CA   C -42.126   9.248   9.988 1.00 . A A .   8 TYR CA   1 1 
       12  82076 1 1   8 TYR CB   C -42.638   8.362   8.833 1.00 . A A .   8 TYR CB   1 1 
       12  82077 1 1   8 TYR CD1  C -44.211   7.160  10.455 1.00 . A A .   8 TYR CD1  1 1 
       12  82078 1 1   8 TYR CD2  C -44.467   6.771   8.121 1.00 . A A .   8 TYR CD2  1 1 
       12  82079 1 1   8 TYR CE1  C -45.250   6.289  10.718 1.00 . A A .   8 TYR CE1  1 1 
       12  82080 1 1   8 TYR CE2  C -45.512   5.901   8.378 1.00 . A A .   8 TYR CE2  1 1 
       12  82081 1 1   8 TYR CG   C -43.798   7.420   9.152 1.00 . A A .   8 TYR CG   1 1 
       12  82082 1 1   8 TYR CZ   C -45.897   5.664   9.678 1.00 . A A .   8 TYR CZ   1 1 
       12  82083 1 1   8 TYR H    H -42.294   8.246  11.852 1.00 . A A .   8 TYR H    1 1 
       12  82084 1 1   8 TYR HA   H -41.266   9.794   9.631 1.00 . A A .   8 TYR HA   1 1 
       12  82085 1 1   8 TYR HB2  H -42.962   9.002   8.028 1.00 . A A .   8 TYR HB2  1 1 
       12  82086 1 1   8 TYR HB3  H -41.816   7.756   8.480 1.00 . A A .   8 TYR HB3  1 1 
       12  82087 1 1   8 TYR HD1  H -43.710   7.653  11.272 1.00 . A A .   8 TYR HD1  1 1 
       12  82088 1 1   8 TYR HD2  H -44.165   6.958   7.101 1.00 . A A .   8 TYR HD2  1 1 
       12  82089 1 1   8 TYR HE1  H -45.552   6.104  11.738 1.00 . A A .   8 TYR HE1  1 1 
       12  82090 1 1   8 TYR HE2  H -46.018   5.411   7.560 1.00 . A A .   8 TYR HE2  1 1 
       12  82091 1 1   8 TYR HH   H -47.572   5.216  10.540 1.00 . A A .   8 TYR HH   1 1 
       12  82092 1 1   8 TYR N    N -41.674   8.441  11.115 1.00 . A A .   8 TYR N    1 1 
       12  82093 1 1   8 TYR O    O -43.851  10.128  11.417 1.00 . A A .   8 TYR O    1 1 
       12  82094 1 1   8 TYR OH   O -46.928   4.789   9.940 1.00 . A A .   8 TYR OH   1 1 
       12  82095 1 1   9 SER C    C -45.033  12.609   8.437 1.00 . A A .   9 SER C    1 1 
       12  82096 1 1   9 SER CA   C -44.302  12.343   9.752 1.00 . A A .   9 SER CA   1 1 
       12  82097 1 1   9 SER CB   C -43.599  13.614  10.244 1.00 . A A .   9 SER CB   1 1 
       12  82098 1 1   9 SER H    H -42.750  11.329   8.755 1.00 . A A .   9 SER H    1 1 
       12  82099 1 1   9 SER HA   H -45.013  12.014  10.494 1.00 . A A .   9 SER HA   1 1 
       12  82100 1 1   9 SER HB2  H -44.256  14.461  10.111 1.00 . A A .   9 SER HB2  1 1 
       12  82101 1 1   9 SER HB3  H -43.354  13.506  11.290 1.00 . A A .   9 SER HB3  1 1 
       12  82102 1 1   9 SER HG   H -42.619  13.994   8.586 1.00 . A A .   9 SER HG   1 1 
       12  82103 1 1   9 SER N    N -43.331  11.284   9.549 1.00 . A A .   9 SER N    1 1 
       12  82104 1 1   9 SER O    O -44.420  13.020   7.450 1.00 . A A .   9 SER O    1 1 
       12  82105 1 1   9 SER OG   O -42.401  13.847   9.514 1.00 . A A .   9 SER OG   1 1 
       12  82106 1 1  10 LEU C    C -48.070  13.716   7.355 1.00 . A A .  10 LEU C    1 1 
       12  82107 1 1  10 LEU CA   C -47.120  12.537   7.206 1.00 . A A .  10 LEU CA   1 1 
       12  82108 1 1  10 LEU CB   C -47.926  11.270   6.889 1.00 . A A .  10 LEU CB   1 1 
       12  82109 1 1  10 LEU CD1  C -48.199   8.784   7.091 1.00 . A A .  10 LEU CD1  1 1 
       12  82110 1 1  10 LEU CD2  C -46.046   9.735   6.266 1.00 . A A .  10 LEU CD2  1 1 
       12  82111 1 1  10 LEU CG   C -47.224   9.946   7.201 1.00 . A A .  10 LEU CG   1 1 
       12  82112 1 1  10 LEU H    H -46.765  12.007   9.228 1.00 . A A .  10 LEU H    1 1 
       12  82113 1 1  10 LEU HA   H -46.441  12.736   6.388 1.00 . A A .  10 LEU HA   1 1 
       12  82114 1 1  10 LEU HB2  H -48.847  11.307   7.448 1.00 . A A .  10 LEU HB2  1 1 
       12  82115 1 1  10 LEU HB3  H -48.167  11.280   5.836 1.00 . A A .  10 LEU HB3  1 1 
       12  82116 1 1  10 LEU HD11 H -49.005   8.924   7.794 1.00 . A A .  10 LEU HD11 1 1 
       12  82117 1 1  10 LEU HD12 H -47.685   7.861   7.310 1.00 . A A .  10 LEU HD12 1 1 
       12  82118 1 1  10 LEU HD13 H -48.598   8.745   6.089 1.00 . A A .  10 LEU HD13 1 1 
       12  82119 1 1  10 LEU HD21 H -46.404   9.670   5.249 1.00 . A A .  10 LEU HD21 1 1 
       12  82120 1 1  10 LEU HD22 H -45.534   8.821   6.528 1.00 . A A .  10 LEU HD22 1 1 
       12  82121 1 1  10 LEU HD23 H -45.365  10.569   6.354 1.00 . A A .  10 LEU HD23 1 1 
       12  82122 1 1  10 LEU HG   H -46.849   9.975   8.213 1.00 . A A .  10 LEU HG   1 1 
       12  82123 1 1  10 LEU N    N -46.328  12.344   8.415 1.00 . A A .  10 LEU N    1 1 
       12  82124 1 1  10 LEU O    O -48.717  13.874   8.389 1.00 . A A .  10 LEU O    1 1 
       12  82125 1 1  11 ASP C    C -49.803  15.738   5.010 1.00 . A A .  11 ASP C    1 1 
       12  82126 1 1  11 ASP CA   C -49.033  15.696   6.327 1.00 . A A .  11 ASP CA   1 1 
       12  82127 1 1  11 ASP CB   C -48.261  17.006   6.574 1.00 . A A .  11 ASP CB   1 1 
       12  82128 1 1  11 ASP CG   C -47.353  17.414   5.429 1.00 . A A .  11 ASP CG   1 1 
       12  82129 1 1  11 ASP H    H -47.587  14.369   5.531 1.00 . A A .  11 ASP H    1 1 
       12  82130 1 1  11 ASP HA   H -49.743  15.552   7.130 1.00 . A A .  11 ASP HA   1 1 
       12  82131 1 1  11 ASP HB2  H -48.970  17.803   6.740 1.00 . A A .  11 ASP HB2  1 1 
       12  82132 1 1  11 ASP HB3  H -47.655  16.889   7.460 1.00 . A A .  11 ASP HB3  1 1 
       12  82133 1 1  11 ASP N    N -48.142  14.544   6.325 1.00 . A A .  11 ASP N    1 1 
       12  82134 1 1  11 ASP O    O -49.364  15.159   4.016 1.00 . A A .  11 ASP O    1 1 
       12  82135 1 1  11 ASP OD1  O -47.842  18.068   4.484 1.00 . A A .  11 ASP OD1  1 1 
       12  82136 1 1  11 ASP OD2  O -46.139  17.112   5.486 1.00 . A A .  11 ASP OD2  1 1 
       12  82137 1 1  12 TYR C    C -51.663  17.819   3.113 1.00 . A A .  12 TYR C    1 1 
       12  82138 1 1  12 TYR CA   C -51.776  16.462   3.796 1.00 . A A .  12 TYR CA   1 1 
       12  82139 1 1  12 TYR CB   C -53.244  16.156   4.130 1.00 . A A .  12 TYR CB   1 1 
       12  82140 1 1  12 TYR CD1  C -53.706  17.387   6.299 1.00 . A A .  12 TYR CD1  1 1 
       12  82141 1 1  12 TYR CD2  C -54.878  18.076   4.341 1.00 . A A .  12 TYR CD2  1 1 
       12  82142 1 1  12 TYR CE1  C -54.358  18.358   7.034 1.00 . A A .  12 TYR CE1  1 1 
       12  82143 1 1  12 TYR CE2  C -55.532  19.050   5.072 1.00 . A A .  12 TYR CE2  1 1 
       12  82144 1 1  12 TYR CG   C -53.954  17.228   4.939 1.00 . A A .  12 TYR CG   1 1 
       12  82145 1 1  12 TYR CZ   C -55.270  19.186   6.417 1.00 . A A .  12 TYR CZ   1 1 
       12  82146 1 1  12 TYR H    H -51.255  16.853   5.815 1.00 . A A .  12 TYR H    1 1 
       12  82147 1 1  12 TYR HA   H -51.414  15.708   3.114 1.00 . A A .  12 TYR HA   1 1 
       12  82148 1 1  12 TYR HB2  H -53.792  16.028   3.210 1.00 . A A .  12 TYR HB2  1 1 
       12  82149 1 1  12 TYR HB3  H -53.287  15.235   4.693 1.00 . A A .  12 TYR HB3  1 1 
       12  82150 1 1  12 TYR HD1  H -52.993  16.737   6.782 1.00 . A A .  12 TYR HD1  1 1 
       12  82151 1 1  12 TYR HD2  H -55.083  17.969   3.285 1.00 . A A .  12 TYR HD2  1 1 
       12  82152 1 1  12 TYR HE1  H -54.151  18.468   8.088 1.00 . A A .  12 TYR HE1  1 1 
       12  82153 1 1  12 TYR HE2  H -56.248  19.697   4.588 1.00 . A A .  12 TYR HE2  1 1 
       12  82154 1 1  12 TYR HH   H -55.266  20.720   7.574 1.00 . A A .  12 TYR HH   1 1 
       12  82155 1 1  12 TYR N    N -50.954  16.394   5.001 1.00 . A A .  12 TYR N    1 1 
       12  82156 1 1  12 TYR O    O -51.567  18.854   3.772 1.00 . A A .  12 TYR O    1 1 
       12  82157 1 1  12 TYR OH   O -55.919  20.155   7.149 1.00 . A A .  12 TYR OH   1 1 
       12  82158 1 1  13 ASP C    C -52.718  19.054  -0.014 1.00 . A A .  13 ASP C    1 1 
       12  82159 1 1  13 ASP CA   C -51.586  19.026   1.004 1.00 . A A .  13 ASP CA   1 1 
       12  82160 1 1  13 ASP CB   C -50.233  19.122   0.299 1.00 . A A .  13 ASP CB   1 1 
       12  82161 1 1  13 ASP CG   C -49.891  20.540  -0.103 1.00 . A A .  13 ASP CG   1 1 
       12  82162 1 1  13 ASP H    H -51.728  16.940   1.316 1.00 . A A .  13 ASP H    1 1 
       12  82163 1 1  13 ASP HA   H -51.699  19.862   1.677 1.00 . A A .  13 ASP HA   1 1 
       12  82164 1 1  13 ASP HB2  H -49.463  18.763   0.964 1.00 . A A .  13 ASP HB2  1 1 
       12  82165 1 1  13 ASP HB3  H -50.252  18.508  -0.588 1.00 . A A .  13 ASP HB3  1 1 
       12  82166 1 1  13 ASP N    N -51.670  17.803   1.788 1.00 . A A .  13 ASP N    1 1 
       12  82167 1 1  13 ASP O    O -52.797  18.198  -0.896 1.00 . A A .  13 ASP O    1 1 
       12  82168 1 1  13 ASP OD1  O -50.818  21.356  -0.280 1.00 . A A .  13 ASP OD1  1 1 
       12  82169 1 1  13 ASP OD2  O -48.686  20.846  -0.240 1.00 . A A .  13 ASP OD2  1 1 
       12  82170 1 1  14 PHE C    C -54.471  21.133  -1.919 1.00 . A A .  14 PHE C    1 1 
       12  82171 1 1  14 PHE CA   C -54.736  20.144  -0.791 1.00 . A A .  14 PHE CA   1 1 
       12  82172 1 1  14 PHE CB   C -56.001  20.539  -0.018 1.00 . A A .  14 PHE CB   1 1 
       12  82173 1 1  14 PHE CD1  C -55.928  23.028   0.326 1.00 . A A .  14 PHE CD1  1 1 
       12  82174 1 1  14 PHE CD2  C -55.610  21.611   2.219 1.00 . A A .  14 PHE CD2  1 1 
       12  82175 1 1  14 PHE CE1  C -55.791  24.140   1.132 1.00 . A A .  14 PHE CE1  1 1 
       12  82176 1 1  14 PHE CE2  C -55.471  22.721   3.030 1.00 . A A .  14 PHE CE2  1 1 
       12  82177 1 1  14 PHE CG   C -55.839  21.751   0.858 1.00 . A A .  14 PHE CG   1 1 
       12  82178 1 1  14 PHE CZ   C -55.562  23.986   2.485 1.00 . A A .  14 PHE CZ   1 1 
       12  82179 1 1  14 PHE H    H -53.479  20.706   0.816 1.00 . A A .  14 PHE H    1 1 
       12  82180 1 1  14 PHE HA   H -54.893  19.167  -1.228 1.00 . A A .  14 PHE HA   1 1 
       12  82181 1 1  14 PHE HB2  H -56.791  20.746  -0.724 1.00 . A A .  14 PHE HB2  1 1 
       12  82182 1 1  14 PHE HB3  H -56.298  19.712   0.612 1.00 . A A .  14 PHE HB3  1 1 
       12  82183 1 1  14 PHE HD1  H -56.106  23.150  -0.733 1.00 . A A .  14 PHE HD1  1 1 
       12  82184 1 1  14 PHE HD2  H -55.538  20.622   2.643 1.00 . A A .  14 PHE HD2  1 1 
       12  82185 1 1  14 PHE HE1  H -55.861  25.130   0.705 1.00 . A A .  14 PHE HE1  1 1 
       12  82186 1 1  14 PHE HE2  H -55.291  22.598   4.088 1.00 . A A .  14 PHE HE2  1 1 
       12  82187 1 1  14 PHE HZ   H -55.457  24.855   3.116 1.00 . A A .  14 PHE HZ   1 1 
       12  82188 1 1  14 PHE N    N -53.601  20.034   0.110 1.00 . A A .  14 PHE N    1 1 
       12  82189 1 1  14 PHE O    O -55.314  21.316  -2.798 1.00 . A A .  14 PHE O    1 1 
       12  82190 1 1  15 GLN C    C -52.661  21.998  -4.253 1.00 . A A .  15 GLN C    1 1 
       12  82191 1 1  15 GLN CA   C -52.972  22.729  -2.949 1.00 . A A .  15 GLN CA   1 1 
       12  82192 1 1  15 GLN CB   C -51.799  23.617  -2.513 1.00 . A A .  15 GLN CB   1 1 
       12  82193 1 1  15 GLN CD   C -49.303  23.881  -2.270 1.00 . A A .  15 GLN CD   1 1 
       12  82194 1 1  15 GLN CG   C -50.428  23.062  -2.862 1.00 . A A .  15 GLN CG   1 1 
       12  82195 1 1  15 GLN H    H -52.654  21.582  -1.190 1.00 . A A .  15 GLN H    1 1 
       12  82196 1 1  15 GLN HA   H -53.841  23.351  -3.106 1.00 . A A .  15 GLN HA   1 1 
       12  82197 1 1  15 GLN HB2  H -51.900  24.581  -2.988 1.00 . A A .  15 GLN HB2  1 1 
       12  82198 1 1  15 GLN HB3  H -51.847  23.751  -1.442 1.00 . A A .  15 GLN HB3  1 1 
       12  82199 1 1  15 GLN HE21 H -49.214  22.658  -0.707 1.00 . A A .  15 GLN HE21 1 1 
       12  82200 1 1  15 GLN HE22 H -48.094  23.982  -0.705 1.00 . A A .  15 GLN HE22 1 1 
       12  82201 1 1  15 GLN HG2  H -50.354  22.055  -2.480 1.00 . A A .  15 GLN HG2  1 1 
       12  82202 1 1  15 GLN HG3  H -50.319  23.048  -3.937 1.00 . A A .  15 GLN HG3  1 1 
       12  82203 1 1  15 GLN N    N -53.304  21.766  -1.908 1.00 . A A .  15 GLN N    1 1 
       12  82204 1 1  15 GLN NE2  N -48.820  23.470  -1.114 1.00 . A A .  15 GLN NE2  1 1 
       12  82205 1 1  15 GLN O    O -52.926  22.503  -5.343 1.00 . A A .  15 GLN O    1 1 
       12  82206 1 1  15 GLN OE1  O -48.860  24.865  -2.859 1.00 . A A .  15 GLN OE1  1 1 
       12  82207 1 1  16 ASN C    C -52.425  18.606  -5.177 1.00 . A A .  16 ASN C    1 1 
       12  82208 1 1  16 ASN CA   C -51.775  19.980  -5.288 1.00 . A A .  16 ASN CA   1 1 
       12  82209 1 1  16 ASN CB   C -50.255  19.849  -5.458 1.00 . A A .  16 ASN CB   1 1 
       12  82210 1 1  16 ASN CG   C -49.498  19.791  -4.141 1.00 . A A .  16 ASN CG   1 1 
       12  82211 1 1  16 ASN H    H -51.910  20.454  -3.230 1.00 . A A .  16 ASN H    1 1 
       12  82212 1 1  16 ASN HA   H -52.179  20.476  -6.159 1.00 . A A .  16 ASN HA   1 1 
       12  82213 1 1  16 ASN HB2  H -50.040  18.944  -6.007 1.00 . A A .  16 ASN HB2  1 1 
       12  82214 1 1  16 ASN HB3  H -49.894  20.696  -6.023 1.00 . A A .  16 ASN HB3  1 1 
       12  82215 1 1  16 ASN HD21 H -47.944  20.701  -4.977 1.00 . A A .  16 ASN HD21 1 1 
       12  82216 1 1  16 ASN HD22 H -47.772  20.301  -3.304 1.00 . A A .  16 ASN HD22 1 1 
       12  82217 1 1  16 ASN N    N -52.112  20.797  -4.128 1.00 . A A .  16 ASN N    1 1 
       12  82218 1 1  16 ASN ND2  N -48.283  20.315  -4.141 1.00 . A A .  16 ASN ND2  1 1 
       12  82219 1 1  16 ASN O    O -52.129  17.704  -5.963 1.00 . A A .  16 ASN O    1 1 
       12  82220 1 1  16 ASN OD1  O -49.999  19.291  -3.134 1.00 . A A .  16 ASN OD1  1 1 
       12  82221 1 1  17 ASN C    C -53.137  16.028  -3.811 1.00 . A A .  17 ASN C    1 1 
       12  82222 1 1  17 ASN CA   C -54.064  17.237  -3.947 1.00 . A A .  17 ASN CA   1 1 
       12  82223 1 1  17 ASN CB   C -55.080  16.989  -5.070 1.00 . A A .  17 ASN CB   1 1 
       12  82224 1 1  17 ASN CG   C -56.375  16.363  -4.575 1.00 . A A .  17 ASN CG   1 1 
       12  82225 1 1  17 ASN H    H -53.488  19.244  -3.616 1.00 . A A .  17 ASN H    1 1 
       12  82226 1 1  17 ASN HA   H -54.600  17.363  -3.020 1.00 . A A .  17 ASN HA   1 1 
       12  82227 1 1  17 ASN HB2  H -55.319  17.929  -5.545 1.00 . A A .  17 ASN HB2  1 1 
       12  82228 1 1  17 ASN HB3  H -54.640  16.326  -5.800 1.00 . A A .  17 ASN HB3  1 1 
       12  82229 1 1  17 ASN HD21 H -57.247  16.771  -6.314 1.00 . A A .  17 ASN HD21 1 1 
       12  82230 1 1  17 ASN HD22 H -58.244  15.982  -5.139 1.00 . A A .  17 ASN HD22 1 1 
       12  82231 1 1  17 ASN N    N -53.320  18.476  -4.196 1.00 . A A .  17 ASN N    1 1 
       12  82232 1 1  17 ASN ND2  N -57.392  16.372  -5.425 1.00 . A A .  17 ASN ND2  1 1 
       12  82233 1 1  17 ASN O    O -53.061  15.188  -4.713 1.00 . A A .  17 ASN O    1 1 
       12  82234 1 1  17 ASN OD1  O -56.460  15.864  -3.450 1.00 . A A .  17 ASN OD1  1 1 
       12  82235 1 1  18 GLN C    C -51.144  14.758  -0.973 1.00 . A A .  18 GLN C    1 1 
       12  82236 1 1  18 GLN CA   C -51.516  14.836  -2.448 1.00 . A A .  18 GLN CA   1 1 
       12  82237 1 1  18 GLN CB   C -50.254  14.964  -3.312 1.00 . A A .  18 GLN CB   1 1 
       12  82238 1 1  18 GLN CD   C -48.391  16.158  -2.084 1.00 . A A .  18 GLN CD   1 1 
       12  82239 1 1  18 GLN CG   C -49.492  16.265  -3.119 1.00 . A A .  18 GLN CG   1 1 
       12  82240 1 1  18 GLN H    H -52.514  16.652  -2.012 1.00 . A A .  18 GLN H    1 1 
       12  82241 1 1  18 GLN HA   H -52.031  13.926  -2.721 1.00 . A A .  18 GLN HA   1 1 
       12  82242 1 1  18 GLN HB2  H -49.588  14.147  -3.076 1.00 . A A .  18 GLN HB2  1 1 
       12  82243 1 1  18 GLN HB3  H -50.540  14.891  -4.349 1.00 . A A .  18 GLN HB3  1 1 
       12  82244 1 1  18 GLN HE21 H -48.644  18.061  -1.592 1.00 . A A .  18 GLN HE21 1 1 
       12  82245 1 1  18 GLN HE22 H -47.428  17.208  -0.708 1.00 . A A .  18 GLN HE22 1 1 
       12  82246 1 1  18 GLN HG2  H -49.048  16.550  -4.062 1.00 . A A .  18 GLN HG2  1 1 
       12  82247 1 1  18 GLN HG3  H -50.188  17.030  -2.805 1.00 . A A .  18 GLN HG3  1 1 
       12  82248 1 1  18 GLN N    N -52.426  15.947  -2.692 1.00 . A A .  18 GLN N    1 1 
       12  82249 1 1  18 GLN NE2  N -48.123  17.253  -1.394 1.00 . A A .  18 GLN NE2  1 1 
       12  82250 1 1  18 GLN O    O -51.441  15.669  -0.196 1.00 . A A .  18 GLN O    1 1 
       12  82251 1 1  18 GLN OE1  O -47.781  15.103  -1.909 1.00 . A A .  18 GLN OE1  1 1 
       12  82252 1 1  19 LEU C    C -48.560  13.520   0.868 1.00 . A A .  19 LEU C    1 1 
       12  82253 1 1  19 LEU CA   C -50.080  13.470   0.786 1.00 . A A .  19 LEU CA   1 1 
       12  82254 1 1  19 LEU CB   C -50.599  12.136   1.335 1.00 . A A .  19 LEU CB   1 1 
       12  82255 1 1  19 LEU CD1  C -52.511  10.572   1.762 1.00 . A A .  19 LEU CD1  1 1 
       12  82256 1 1  19 LEU CD2  C -52.771  13.008   2.244 1.00 . A A .  19 LEU CD2  1 1 
       12  82257 1 1  19 LEU CG   C -52.123  11.977   1.333 1.00 . A A .  19 LEU CG   1 1 
       12  82258 1 1  19 LEU H    H -50.311  12.967  -1.254 1.00 . A A .  19 LEU H    1 1 
       12  82259 1 1  19 LEU HA   H -50.488  14.278   1.376 1.00 . A A .  19 LEU HA   1 1 
       12  82260 1 1  19 LEU HB2  H -50.175  11.338   0.746 1.00 . A A .  19 LEU HB2  1 1 
       12  82261 1 1  19 LEU HB3  H -50.252  12.031   2.352 1.00 . A A .  19 LEU HB3  1 1 
       12  82262 1 1  19 LEU HD11 H -53.587  10.477   1.754 1.00 . A A .  19 LEU HD11 1 1 
       12  82263 1 1  19 LEU HD12 H -52.141  10.386   2.757 1.00 . A A .  19 LEU HD12 1 1 
       12  82264 1 1  19 LEU HD13 H -52.082   9.855   1.079 1.00 . A A .  19 LEU HD13 1 1 
       12  82265 1 1  19 LEU HD21 H -52.373  12.907   3.243 1.00 . A A .  19 LEU HD21 1 1 
       12  82266 1 1  19 LEU HD22 H -53.837  12.851   2.265 1.00 . A A .  19 LEU HD22 1 1 
       12  82267 1 1  19 LEU HD23 H -52.560  14.001   1.871 1.00 . A A .  19 LEU HD23 1 1 
       12  82268 1 1  19 LEU HG   H -52.492  12.134   0.329 1.00 . A A .  19 LEU HG   1 1 
       12  82269 1 1  19 LEU N    N -50.508  13.663  -0.590 1.00 . A A .  19 LEU N    1 1 
       12  82270 1 1  19 LEU O    O -47.864  12.836   0.117 1.00 . A A .  19 LEU O    1 1 
       12  82271 1 1  20 LEU C    C -46.087  13.406   2.883 1.00 . A A .  20 LEU C    1 1 
       12  82272 1 1  20 LEU CA   C -46.617  14.478   1.941 1.00 . A A .  20 LEU CA   1 1 
       12  82273 1 1  20 LEU CB   C -46.286  15.875   2.478 1.00 . A A .  20 LEU CB   1 1 
       12  82274 1 1  20 LEU CD1  C -43.781  15.623   2.650 1.00 . A A .  20 LEU CD1  1 1 
       12  82275 1 1  20 LEU CD2  C -44.808  16.529   0.558 1.00 . A A .  20 LEU CD2  1 1 
       12  82276 1 1  20 LEU CG   C -44.922  16.449   2.071 1.00 . A A .  20 LEU CG   1 1 
       12  82277 1 1  20 LEU H    H -48.654  14.843   2.360 1.00 . A A .  20 LEU H    1 1 
       12  82278 1 1  20 LEU HA   H -46.154  14.352   0.973 1.00 . A A .  20 LEU HA   1 1 
       12  82279 1 1  20 LEU HB2  H -47.051  16.554   2.132 1.00 . A A .  20 LEU HB2  1 1 
       12  82280 1 1  20 LEU HB3  H -46.326  15.839   3.556 1.00 . A A .  20 LEU HB3  1 1 
       12  82281 1 1  20 LEU HD11 H -43.825  15.653   3.727 1.00 . A A .  20 LEU HD11 1 1 
       12  82282 1 1  20 LEU HD12 H -42.837  16.028   2.316 1.00 . A A .  20 LEU HD12 1 1 
       12  82283 1 1  20 LEU HD13 H -43.872  14.599   2.316 1.00 . A A .  20 LEU HD13 1 1 
       12  82284 1 1  20 LEU HD21 H -43.934  17.105   0.293 1.00 . A A .  20 LEU HD21 1 1 
       12  82285 1 1  20 LEU HD22 H -45.689  17.003   0.157 1.00 . A A .  20 LEU HD22 1 1 
       12  82286 1 1  20 LEU HD23 H -44.720  15.532   0.152 1.00 . A A .  20 LEU HD23 1 1 
       12  82287 1 1  20 LEU HG   H -44.836  17.452   2.463 1.00 . A A .  20 LEU HG   1 1 
       12  82288 1 1  20 LEU N    N -48.050  14.334   1.772 1.00 . A A .  20 LEU N    1 1 
       12  82289 1 1  20 LEU O    O -46.269  13.483   4.101 1.00 . A A .  20 LEU O    1 1 
       12  82290 1 1  21 VAL C    C -43.429  11.627   3.434 1.00 . A A .  21 VAL C    1 1 
       12  82291 1 1  21 VAL CA   C -44.879  11.317   3.085 1.00 . A A .  21 VAL CA   1 1 
       12  82292 1 1  21 VAL CB   C -44.963   9.976   2.328 1.00 . A A .  21 VAL CB   1 1 
       12  82293 1 1  21 VAL CG1  C -44.338   8.847   3.137 1.00 . A A .  21 VAL CG1  1 1 
       12  82294 1 1  21 VAL CG2  C -46.410   9.656   1.976 1.00 . A A .  21 VAL CG2  1 1 
       12  82295 1 1  21 VAL H    H -45.351  12.393   1.331 1.00 . A A .  21 VAL H    1 1 
       12  82296 1 1  21 VAL HA   H -45.448  11.230   3.999 1.00 . A A .  21 VAL HA   1 1 
       12  82297 1 1  21 VAL HB   H -44.407  10.077   1.411 1.00 . A A .  21 VAL HB   1 1 
       12  82298 1 1  21 VAL HG11 H -44.738   8.855   4.140 1.00 . A A .  21 VAL HG11 1 1 
       12  82299 1 1  21 VAL HG12 H -43.266   8.985   3.177 1.00 . A A .  21 VAL HG12 1 1 
       12  82300 1 1  21 VAL HG13 H -44.562   7.899   2.668 1.00 . A A .  21 VAL HG13 1 1 
       12  82301 1 1  21 VAL HG21 H -46.991   9.570   2.882 1.00 . A A .  21 VAL HG21 1 1 
       12  82302 1 1  21 VAL HG22 H -46.454   8.725   1.430 1.00 . A A .  21 VAL HG22 1 1 
       12  82303 1 1  21 VAL HG23 H -46.815  10.449   1.365 1.00 . A A .  21 VAL HG23 1 1 
       12  82304 1 1  21 VAL N    N -45.447  12.402   2.307 1.00 . A A .  21 VAL N    1 1 
       12  82305 1 1  21 VAL O    O -42.526  11.461   2.608 1.00 . A A .  21 VAL O    1 1 
       12  82306 1 1  22 GLY C    C -41.354  11.437   6.093 1.00 . A A .  22 GLY C    1 1 
       12  82307 1 1  22 GLY CA   C -41.885  12.442   5.096 1.00 . A A .  22 GLY CA   1 1 
       12  82308 1 1  22 GLY H    H -43.981  12.247   5.251 1.00 . A A .  22 GLY H    1 1 
       12  82309 1 1  22 GLY HA2  H -41.225  12.469   4.242 1.00 . A A .  22 GLY HA2  1 1 
       12  82310 1 1  22 GLY HA3  H -41.901  13.418   5.557 1.00 . A A .  22 GLY HA3  1 1 
       12  82311 1 1  22 GLY N    N -43.218  12.111   4.649 1.00 . A A .  22 GLY N    1 1 
       12  82312 1 1  22 GLY O    O -41.738  11.448   7.264 1.00 . A A .  22 GLY O    1 1 
       12  82313 1 1  23 ILE C    C -38.632  10.104   7.134 1.00 . A A .  23 ILE C    1 1 
       12  82314 1 1  23 ILE CA   C -39.888   9.545   6.483 1.00 . A A .  23 ILE CA   1 1 
       12  82315 1 1  23 ILE CB   C -39.550   8.244   5.711 1.00 . A A .  23 ILE CB   1 1 
       12  82316 1 1  23 ILE CD1  C -39.661   8.748   3.182 1.00 . A A .  23 ILE CD1  1 1 
       12  82317 1 1  23 ILE CG1  C -38.783   8.547   4.405 1.00 . A A .  23 ILE CG1  1 1 
       12  82318 1 1  23 ILE CG2  C -40.823   7.452   5.434 1.00 . A A .  23 ILE CG2  1 1 
       12  82319 1 1  23 ILE H    H -40.222  10.600   4.685 1.00 . A A .  23 ILE H    1 1 
       12  82320 1 1  23 ILE HA   H -40.603   9.306   7.257 1.00 . A A .  23 ILE HA   1 1 
       12  82321 1 1  23 ILE HB   H -38.923   7.638   6.350 1.00 . A A .  23 ILE HB   1 1 
       12  82322 1 1  23 ILE HD11 H -39.054   9.094   2.359 1.00 . A A .  23 ILE HD11 1 1 
       12  82323 1 1  23 ILE HD12 H -40.425   9.479   3.399 1.00 . A A .  23 ILE HD12 1 1 
       12  82324 1 1  23 ILE HD13 H -40.126   7.811   2.917 1.00 . A A .  23 ILE HD13 1 1 
       12  82325 1 1  23 ILE HG12 H -38.203   9.447   4.541 1.00 . A A .  23 ILE HG12 1 1 
       12  82326 1 1  23 ILE HG13 H -38.110   7.725   4.198 1.00 . A A .  23 ILE HG13 1 1 
       12  82327 1 1  23 ILE HG21 H -41.329   7.249   6.365 1.00 . A A .  23 ILE HG21 1 1 
       12  82328 1 1  23 ILE HG22 H -40.569   6.520   4.952 1.00 . A A .  23 ILE HG22 1 1 
       12  82329 1 1  23 ILE HG23 H -41.472   8.027   4.790 1.00 . A A .  23 ILE HG23 1 1 
       12  82330 1 1  23 ILE N    N -40.485  10.558   5.627 1.00 . A A .  23 ILE N    1 1 
       12  82331 1 1  23 ILE O    O -37.737  10.578   6.449 1.00 . A A .  23 ILE O    1 1 
       12  82332 1 1  24 ILE C    C -36.232   9.662   9.095 1.00 . A A .  24 ILE C    1 1 
       12  82333 1 1  24 ILE CA   C -37.435  10.592   9.188 1.00 . A A .  24 ILE CA   1 1 
       12  82334 1 1  24 ILE CB   C -37.778  10.829  10.676 1.00 . A A .  24 ILE CB   1 1 
       12  82335 1 1  24 ILE CD1  C -39.649  11.667  12.193 1.00 . A A .  24 ILE CD1  1 1 
       12  82336 1 1  24 ILE CG1  C -39.059  11.658  10.799 1.00 . A A .  24 ILE CG1  1 1 
       12  82337 1 1  24 ILE CG2  C -36.622  11.523  11.388 1.00 . A A .  24 ILE CG2  1 1 
       12  82338 1 1  24 ILE H    H -39.313   9.642   8.954 1.00 . A A .  24 ILE H    1 1 
       12  82339 1 1  24 ILE HA   H -37.176  11.543   8.748 1.00 . A A .  24 ILE HA   1 1 
       12  82340 1 1  24 ILE HB   H -37.931   9.869  11.144 1.00 . A A .  24 ILE HB   1 1 
       12  82341 1 1  24 ILE HD11 H -38.892  11.963  12.904 1.00 . A A .  24 ILE HD11 1 1 
       12  82342 1 1  24 ILE HD12 H -40.006  10.679  12.438 1.00 . A A .  24 ILE HD12 1 1 
       12  82343 1 1  24 ILE HD13 H -40.472  12.367  12.232 1.00 . A A .  24 ILE HD13 1 1 
       12  82344 1 1  24 ILE HG12 H -38.843  12.677  10.525 1.00 . A A .  24 ILE HG12 1 1 
       12  82345 1 1  24 ILE HG13 H -39.803  11.257  10.126 1.00 . A A .  24 ILE HG13 1 1 
       12  82346 1 1  24 ILE HG21 H -36.844  11.606  12.441 1.00 . A A .  24 ILE HG21 1 1 
       12  82347 1 1  24 ILE HG22 H -36.483  12.512  10.971 1.00 . A A .  24 ILE HG22 1 1 
       12  82348 1 1  24 ILE HG23 H -35.719  10.947  11.255 1.00 . A A .  24 ILE HG23 1 1 
       12  82349 1 1  24 ILE N    N -38.577  10.058   8.456 1.00 . A A .  24 ILE N    1 1 
       12  82350 1 1  24 ILE O    O -35.211  10.015   8.497 1.00 . A A .  24 ILE O    1 1 
       12  82351 1 1  25 GLN C    C -35.753   6.121  10.033 1.00 . A A .  25 GLN C    1 1 
       12  82352 1 1  25 GLN CA   C -35.262   7.513   9.669 1.00 . A A .  25 GLN CA   1 1 
       12  82353 1 1  25 GLN CB   C -34.163   7.948  10.647 1.00 . A A .  25 GLN CB   1 1 
       12  82354 1 1  25 GLN CD   C -34.100   6.978  12.983 1.00 . A A .  25 GLN CD   1 1 
       12  82355 1 1  25 GLN CG   C -34.632   8.082  12.088 1.00 . A A .  25 GLN CG   1 1 
       12  82356 1 1  25 GLN H    H -37.199   8.236  10.116 1.00 . A A .  25 GLN H    1 1 
       12  82357 1 1  25 GLN HA   H -34.851   7.487   8.672 1.00 . A A .  25 GLN HA   1 1 
       12  82358 1 1  25 GLN HB2  H -33.366   7.222  10.619 1.00 . A A .  25 GLN HB2  1 1 
       12  82359 1 1  25 GLN HB3  H -33.776   8.905  10.328 1.00 . A A .  25 GLN HB3  1 1 
       12  82360 1 1  25 GLN HE21 H -32.576   8.126  13.533 1.00 . A A .  25 GLN HE21 1 1 
       12  82361 1 1  25 GLN HE22 H -32.625   6.546  14.236 1.00 . A A .  25 GLN HE22 1 1 
       12  82362 1 1  25 GLN HG2  H -34.295   9.031  12.475 1.00 . A A .  25 GLN HG2  1 1 
       12  82363 1 1  25 GLN HG3  H -35.711   8.050  12.102 1.00 . A A .  25 GLN HG3  1 1 
       12  82364 1 1  25 GLN N    N -36.354   8.475   9.679 1.00 . A A .  25 GLN N    1 1 
       12  82365 1 1  25 GLN NE2  N -32.989   7.243  13.649 1.00 . A A .  25 GLN NE2  1 1 
       12  82366 1 1  25 GLN O    O -36.889   5.947  10.484 1.00 . A A .  25 GLN O    1 1 
       12  82367 1 1  25 GLN OE1  O -34.693   5.905  13.086 1.00 . A A .  25 GLN OE1  1 1 
       12  82368 1 1  26 ALA C    C -34.053   3.166  10.958 1.00 . A A .  26 ALA C    1 1 
       12  82369 1 1  26 ALA CA   C -35.190   3.757  10.140 1.00 . A A .  26 ALA CA   1 1 
       12  82370 1 1  26 ALA CB   C -35.406   2.955   8.865 1.00 . A A .  26 ALA CB   1 1 
       12  82371 1 1  26 ALA H    H -33.997   5.364   9.477 1.00 . A A .  26 ALA H    1 1 
       12  82372 1 1  26 ALA HA   H -36.099   3.732  10.722 1.00 . A A .  26 ALA HA   1 1 
       12  82373 1 1  26 ALA HB1  H -34.474   2.878   8.326 1.00 . A A .  26 ALA HB1  1 1 
       12  82374 1 1  26 ALA HB2  H -36.139   3.448   8.248 1.00 . A A .  26 ALA HB2  1 1 
       12  82375 1 1  26 ALA HB3  H -35.757   1.965   9.119 1.00 . A A .  26 ALA HB3  1 1 
       12  82376 1 1  26 ALA N    N -34.886   5.143   9.831 1.00 . A A .  26 ALA N    1 1 
       12  82377 1 1  26 ALA O    O -32.894   3.510  10.741 1.00 . A A .  26 ALA O    1 1 
       12  82378 1 1  27 ALA C    C -33.601   0.183  12.885 1.00 . A A .  27 ALA C    1 1 
       12  82379 1 1  27 ALA CA   C -33.365   1.679  12.732 1.00 . A A .  27 ALA CA   1 1 
       12  82380 1 1  27 ALA CB   C -33.346   2.350  14.096 1.00 . A A .  27 ALA CB   1 1 
       12  82381 1 1  27 ALA H    H -35.324   2.048  12.019 1.00 . A A .  27 ALA H    1 1 
       12  82382 1 1  27 ALA HA   H -32.402   1.839  12.265 1.00 . A A .  27 ALA HA   1 1 
       12  82383 1 1  27 ALA HB1  H -33.205   3.415  13.973 1.00 . A A .  27 ALA HB1  1 1 
       12  82384 1 1  27 ALA HB2  H -32.538   1.946  14.687 1.00 . A A .  27 ALA HB2  1 1 
       12  82385 1 1  27 ALA HB3  H -34.285   2.168  14.597 1.00 . A A .  27 ALA HB3  1 1 
       12  82386 1 1  27 ALA N    N -34.379   2.291  11.891 1.00 . A A .  27 ALA N    1 1 
       12  82387 1 1  27 ALA O    O -34.697  -0.308  12.599 1.00 . A A .  27 ALA O    1 1 
       12  82388 1 1  28 GLU C    C -32.735  -2.742  12.259 1.00 . A A .  28 GLU C    1 1 
       12  82389 1 1  28 GLU CA   C -32.594  -1.963  13.564 1.00 . A A .  28 GLU CA   1 1 
       12  82390 1 1  28 GLU CB   C -33.727  -2.336  14.524 1.00 . A A .  28 GLU CB   1 1 
       12  82391 1 1  28 GLU CD   C -34.334  -2.541  16.952 1.00 . A A .  28 GLU CD   1 1 
       12  82392 1 1  28 GLU CG   C -33.557  -1.764  15.918 1.00 . A A .  28 GLU CG   1 1 
       12  82393 1 1  28 GLU H    H -31.728  -0.037  13.542 1.00 . A A .  28 GLU H    1 1 
       12  82394 1 1  28 GLU HA   H -31.656  -2.241  14.022 1.00 . A A .  28 GLU HA   1 1 
       12  82395 1 1  28 GLU HB2  H -34.660  -1.969  14.121 1.00 . A A .  28 GLU HB2  1 1 
       12  82396 1 1  28 GLU HB3  H -33.778  -3.411  14.603 1.00 . A A .  28 GLU HB3  1 1 
       12  82397 1 1  28 GLU HG2  H -32.509  -1.791  16.181 1.00 . A A .  28 GLU HG2  1 1 
       12  82398 1 1  28 GLU HG3  H -33.901  -0.741  15.920 1.00 . A A .  28 GLU HG3  1 1 
       12  82399 1 1  28 GLU N    N -32.558  -0.518  13.340 1.00 . A A .  28 GLU N    1 1 
       12  82400 1 1  28 GLU O    O -33.337  -3.815  12.231 1.00 . A A .  28 GLU O    1 1 
       12  82401 1 1  28 GLU OE1  O -33.834  -3.594  17.403 1.00 . A A .  28 GLU OE1  1 1 
       12  82402 1 1  28 GLU OE2  O -35.447  -2.110  17.322 1.00 . A A .  28 GLU OE2  1 1 
       12  82403 1 1  29 LEU C    C -31.236  -4.048   9.825 1.00 . A A .  29 LEU C    1 1 
       12  82404 1 1  29 LEU CA   C -32.227  -2.880   9.890 1.00 . A A .  29 LEU CA   1 1 
       12  82405 1 1  29 LEU CB   C -31.947  -1.882   8.764 1.00 . A A .  29 LEU CB   1 1 
       12  82406 1 1  29 LEU CD1  C -32.507   0.254   7.599 1.00 . A A .  29 LEU CD1  1 1 
       12  82407 1 1  29 LEU CD2  C -34.327  -1.367   8.145 1.00 . A A .  29 LEU CD2  1 1 
       12  82408 1 1  29 LEU CG   C -32.994  -0.781   8.595 1.00 . A A .  29 LEU CG   1 1 
       12  82409 1 1  29 LEU H    H -31.673  -1.371  11.266 1.00 . A A .  29 LEU H    1 1 
       12  82410 1 1  29 LEU HA   H -33.226  -3.264   9.776 1.00 . A A .  29 LEU HA   1 1 
       12  82411 1 1  29 LEU HB2  H -30.994  -1.415   8.955 1.00 . A A .  29 LEU HB2  1 1 
       12  82412 1 1  29 LEU HB3  H -31.881  -2.429   7.834 1.00 . A A .  29 LEU HB3  1 1 
       12  82413 1 1  29 LEU HD11 H -33.232   1.049   7.520 1.00 . A A .  29 LEU HD11 1 1 
       12  82414 1 1  29 LEU HD12 H -32.376  -0.211   6.634 1.00 . A A .  29 LEU HD12 1 1 
       12  82415 1 1  29 LEU HD13 H -31.563   0.658   7.935 1.00 . A A .  29 LEU HD13 1 1 
       12  82416 1 1  29 LEU HD21 H -34.197  -1.873   7.198 1.00 . A A .  29 LEU HD21 1 1 
       12  82417 1 1  29 LEU HD22 H -35.050  -0.573   8.032 1.00 . A A .  29 LEU HD22 1 1 
       12  82418 1 1  29 LEU HD23 H -34.680  -2.072   8.883 1.00 . A A .  29 LEU HD23 1 1 
       12  82419 1 1  29 LEU HG   H -33.146  -0.286   9.544 1.00 . A A .  29 LEU HG   1 1 
       12  82420 1 1  29 LEU N    N -32.157  -2.218  11.186 1.00 . A A .  29 LEU N    1 1 
       12  82421 1 1  29 LEU O    O -30.145  -3.970  10.392 1.00 . A A .  29 LEU O    1 1 
       12  82422 1 1  30 PRO C    C -29.558  -6.101   8.093 1.00 . A A .  30 PRO C    1 1 
       12  82423 1 1  30 PRO CA   C -30.753  -6.336   9.015 1.00 . A A .  30 PRO CA   1 1 
       12  82424 1 1  30 PRO CB   C -31.679  -7.405   8.413 1.00 . A A .  30 PRO CB   1 1 
       12  82425 1 1  30 PRO CD   C -32.890  -5.337   8.456 1.00 . A A .  30 PRO CD   1 1 
       12  82426 1 1  30 PRO CG   C -33.056  -6.829   8.473 1.00 . A A .  30 PRO CG   1 1 
       12  82427 1 1  30 PRO HA   H -30.397  -6.670   9.980 1.00 . A A .  30 PRO HA   1 1 
       12  82428 1 1  30 PRO HB2  H -31.382  -7.606   7.394 1.00 . A A .  30 PRO HB2  1 1 
       12  82429 1 1  30 PRO HB3  H -31.610  -8.310   8.996 1.00 . A A .  30 PRO HB3  1 1 
       12  82430 1 1  30 PRO HD2  H -32.844  -4.968   7.442 1.00 . A A .  30 PRO HD2  1 1 
       12  82431 1 1  30 PRO HD3  H -33.694  -4.866   8.998 1.00 . A A .  30 PRO HD3  1 1 
       12  82432 1 1  30 PRO HG2  H -33.627  -7.152   7.616 1.00 . A A .  30 PRO HG2  1 1 
       12  82433 1 1  30 PRO HG3  H -33.543  -7.140   9.386 1.00 . A A .  30 PRO HG3  1 1 
       12  82434 1 1  30 PRO N    N -31.609  -5.150   9.146 1.00 . A A .  30 PRO N    1 1 
       12  82435 1 1  30 PRO O    O -29.602  -5.249   7.201 1.00 . A A .  30 PRO O    1 1 
       12  82436 1 1  31 ALA C    C -27.396  -7.595   6.235 1.00 . A A .  31 ALA C    1 1 
       12  82437 1 1  31 ALA CA   C -27.290  -6.757   7.506 1.00 . A A .  31 ALA CA   1 1 
       12  82438 1 1  31 ALA CB   C -26.083  -7.183   8.323 1.00 . A A .  31 ALA CB   1 1 
       12  82439 1 1  31 ALA H    H -28.535  -7.542   9.020 1.00 . A A .  31 ALA H    1 1 
       12  82440 1 1  31 ALA HA   H -27.166  -5.719   7.234 1.00 . A A .  31 ALA HA   1 1 
       12  82441 1 1  31 ALA HB1  H -26.170  -8.229   8.571 1.00 . A A .  31 ALA HB1  1 1 
       12  82442 1 1  31 ALA HB2  H -26.038  -6.599   9.231 1.00 . A A .  31 ALA HB2  1 1 
       12  82443 1 1  31 ALA HB3  H -25.184  -7.024   7.746 1.00 . A A .  31 ALA HB3  1 1 
       12  82444 1 1  31 ALA N    N -28.499  -6.872   8.307 1.00 . A A .  31 ALA N    1 1 
       12  82445 1 1  31 ALA O    O -27.922  -8.712   6.260 1.00 . A A .  31 ALA O    1 1 
       12  82446 1 1  32 LEU C    C -25.552  -7.857   3.232 1.00 . A A .  32 LEU C    1 1 
       12  82447 1 1  32 LEU CA   C -26.942  -7.740   3.847 1.00 . A A .  32 LEU CA   1 1 
       12  82448 1 1  32 LEU CB   C -27.870  -7.007   2.872 1.00 . A A .  32 LEU CB   1 1 
       12  82449 1 1  32 LEU CD1  C -29.279  -9.038   2.417 1.00 . A A .  32 LEU CD1  1 1 
       12  82450 1 1  32 LEU CD2  C -30.070  -7.312   4.045 1.00 . A A .  32 LEU CD2  1 1 
       12  82451 1 1  32 LEU CG   C -29.296  -7.557   2.759 1.00 . A A .  32 LEU CG   1 1 
       12  82452 1 1  32 LEU H    H -26.497  -6.151   5.180 1.00 . A A .  32 LEU H    1 1 
       12  82453 1 1  32 LEU HA   H -27.329  -8.730   4.019 1.00 . A A .  32 LEU HA   1 1 
       12  82454 1 1  32 LEU HB2  H -27.932  -5.975   3.181 1.00 . A A .  32 LEU HB2  1 1 
       12  82455 1 1  32 LEU HB3  H -27.420  -7.041   1.890 1.00 . A A .  32 LEU HB3  1 1 
       12  82456 1 1  32 LEU HD11 H -28.593  -9.210   1.600 1.00 . A A .  32 LEU HD11 1 1 
       12  82457 1 1  32 LEU HD12 H -30.269  -9.353   2.126 1.00 . A A .  32 LEU HD12 1 1 
       12  82458 1 1  32 LEU HD13 H -28.961  -9.604   3.279 1.00 . A A .  32 LEU HD13 1 1 
       12  82459 1 1  32 LEU HD21 H -30.214  -6.251   4.182 1.00 . A A .  32 LEU HD21 1 1 
       12  82460 1 1  32 LEU HD22 H -29.514  -7.711   4.881 1.00 . A A .  32 LEU HD22 1 1 
       12  82461 1 1  32 LEU HD23 H -31.030  -7.803   3.986 1.00 . A A .  32 LEU HD23 1 1 
       12  82462 1 1  32 LEU HG   H -29.809  -7.042   1.959 1.00 . A A .  32 LEU HG   1 1 
       12  82463 1 1  32 LEU N    N -26.898  -7.050   5.131 1.00 . A A .  32 LEU N    1 1 
       12  82464 1 1  32 LEU O    O -25.062  -8.963   2.985 1.00 . A A .  32 LEU O    1 1 
       12  82465 1 1  33 ASP C    C -22.562  -7.379   3.258 1.00 . A A .  33 ASP C    1 1 
       12  82466 1 1  33 ASP CA   C -23.595  -6.663   2.391 1.00 . A A .  33 ASP CA   1 1 
       12  82467 1 1  33 ASP CB   C -23.173  -5.209   2.165 1.00 . A A .  33 ASP CB   1 1 
       12  82468 1 1  33 ASP CG   C -21.974  -5.077   1.245 1.00 . A A .  33 ASP CG   1 1 
       12  82469 1 1  33 ASP H    H -25.364  -5.870   3.238 1.00 . A A .  33 ASP H    1 1 
       12  82470 1 1  33 ASP HA   H -23.648  -7.163   1.434 1.00 . A A .  33 ASP HA   1 1 
       12  82471 1 1  33 ASP HB2  H -23.996  -4.668   1.726 1.00 . A A .  33 ASP HB2  1 1 
       12  82472 1 1  33 ASP HB3  H -22.923  -4.763   3.116 1.00 . A A .  33 ASP HB3  1 1 
       12  82473 1 1  33 ASP N    N -24.924  -6.713   2.994 1.00 . A A .  33 ASP N    1 1 
       12  82474 1 1  33 ASP O    O -22.743  -7.531   4.472 1.00 . A A .  33 ASP O    1 1 
       12  82475 1 1  33 ASP OD1  O -21.675  -6.040   0.504 1.00 . A A .  33 ASP OD1  1 1 
       12  82476 1 1  33 ASP OD2  O -21.332  -4.008   1.256 1.00 . A A .  33 ASP OD2  1 1 
       12  82477 1 1  34 MET C    C -19.642  -7.571   4.222 1.00 . A A .  34 MET C    1 1 
       12  82478 1 1  34 MET CA   C -20.417  -8.519   3.322 1.00 . A A .  34 MET CA   1 1 
       12  82479 1 1  34 MET CB   C -19.473  -9.186   2.322 1.00 . A A .  34 MET CB   1 1 
       12  82480 1 1  34 MET CE   C -19.655 -12.418   2.937 1.00 . A A .  34 MET CE   1 1 
       12  82481 1 1  34 MET CG   C -18.347  -9.970   2.978 1.00 . A A .  34 MET CG   1 1 
       12  82482 1 1  34 MET H    H -21.384  -7.618   1.669 1.00 . A A .  34 MET H    1 1 
       12  82483 1 1  34 MET HA   H -20.874  -9.282   3.934 1.00 . A A .  34 MET HA   1 1 
       12  82484 1 1  34 MET HB2  H -20.043  -9.864   1.702 1.00 . A A .  34 MET HB2  1 1 
       12  82485 1 1  34 MET HB3  H -19.034  -8.424   1.697 1.00 . A A .  34 MET HB3  1 1 
       12  82486 1 1  34 MET HE1  H -18.907 -12.713   2.218 1.00 . A A .  34 MET HE1  1 1 
       12  82487 1 1  34 MET HE2  H -20.485 -11.952   2.423 1.00 . A A .  34 MET HE2  1 1 
       12  82488 1 1  34 MET HE3  H -20.005 -13.287   3.471 1.00 . A A .  34 MET HE3  1 1 
       12  82489 1 1  34 MET HG2  H -17.752 -10.435   2.207 1.00 . A A .  34 MET HG2  1 1 
       12  82490 1 1  34 MET HG3  H -17.730  -9.283   3.539 1.00 . A A .  34 MET HG3  1 1 
       12  82491 1 1  34 MET N    N -21.480  -7.810   2.629 1.00 . A A .  34 MET N    1 1 
       12  82492 1 1  34 MET O    O -18.945  -6.670   3.748 1.00 . A A .  34 MET O    1 1 
       12  82493 1 1  34 MET SD   S -18.944 -11.252   4.098 1.00 . A A .  34 MET SD   1 1 
       12  82494 1 1  35 GLY C    C -19.952  -6.618   7.673 1.00 . A A .  35 GLY C    1 1 
       12  82495 1 1  35 GLY CA   C -19.085  -6.941   6.476 1.00 . A A .  35 GLY CA   1 1 
       12  82496 1 1  35 GLY H    H -20.333  -8.519   5.832 1.00 . A A .  35 GLY H    1 1 
       12  82497 1 1  35 GLY HA2  H -18.193  -7.448   6.814 1.00 . A A .  35 GLY HA2  1 1 
       12  82498 1 1  35 GLY HA3  H -18.802  -6.020   5.991 1.00 . A A .  35 GLY HA3  1 1 
       12  82499 1 1  35 GLY N    N -19.770  -7.781   5.520 1.00 . A A .  35 GLY N    1 1 
       12  82500 1 1  35 GLY O    O -19.459  -6.144   8.696 1.00 . A A .  35 GLY O    1 1 
       12  82501 1 1  36 GLY C    C -22.910  -5.299   8.451 1.00 . A A .  36 GLY C    1 1 
       12  82502 1 1  36 GLY CA   C -22.169  -6.606   8.632 1.00 . A A .  36 GLY CA   1 1 
       12  82503 1 1  36 GLY H    H -21.586  -7.235   6.696 1.00 . A A .  36 GLY H    1 1 
       12  82504 1 1  36 GLY HA2  H -22.887  -7.410   8.689 1.00 . A A .  36 GLY HA2  1 1 
       12  82505 1 1  36 GLY HA3  H -21.613  -6.567   9.556 1.00 . A A .  36 GLY HA3  1 1 
       12  82506 1 1  36 GLY N    N -21.249  -6.871   7.542 1.00 . A A .  36 GLY N    1 1 
       12  82507 1 1  36 GLY O    O -23.347  -4.679   9.419 1.00 . A A .  36 GLY O    1 1 
       12  82508 1 1  37 THR C    C -24.616  -3.851   5.662 1.00 . A A .  37 THR C    1 1 
       12  82509 1 1  37 THR CA   C -23.733  -3.642   6.882 1.00 . A A .  37 THR CA   1 1 
       12  82510 1 1  37 THR CB   C -22.735  -2.501   6.609 1.00 . A A .  37 THR CB   1 1 
       12  82511 1 1  37 THR CG2  C -23.073  -1.276   7.448 1.00 . A A .  37 THR CG2  1 1 
       12  82512 1 1  37 THR H    H -22.681  -5.420   6.474 1.00 . A A .  37 THR H    1 1 
       12  82513 1 1  37 THR HA   H -24.351  -3.368   7.725 1.00 . A A .  37 THR HA   1 1 
       12  82514 1 1  37 THR HB   H -22.793  -2.233   5.563 1.00 . A A .  37 THR HB   1 1 
       12  82515 1 1  37 THR HG1  H -21.447  -3.787   7.363 1.00 . A A .  37 THR HG1  1 1 
       12  82516 1 1  37 THR HG21 H -24.079  -0.952   7.223 1.00 . A A .  37 THR HG21 1 1 
       12  82517 1 1  37 THR HG22 H -22.379  -0.479   7.220 1.00 . A A .  37 THR HG22 1 1 
       12  82518 1 1  37 THR HG23 H -23.001  -1.527   8.494 1.00 . A A .  37 THR HG23 1 1 
       12  82519 1 1  37 THR N    N -23.043  -4.877   7.205 1.00 . A A .  37 THR N    1 1 
       12  82520 1 1  37 THR O    O -24.620  -4.936   5.083 1.00 . A A .  37 THR O    1 1 
       12  82521 1 1  37 THR OG1  O -21.404  -2.940   6.912 1.00 . A A .  37 THR OG1  1 1 
       12  82522 1 1  38 SER C    C -26.398  -1.544   3.494 1.00 . A A .  38 SER C    1 1 
       12  82523 1 1  38 SER CA   C -26.250  -2.916   4.132 1.00 . A A .  38 SER CA   1 1 
       12  82524 1 1  38 SER CB   C -27.632  -3.428   4.554 1.00 . A A .  38 SER CB   1 1 
       12  82525 1 1  38 SER H    H -25.338  -1.997   5.797 1.00 . A A .  38 SER H    1 1 
       12  82526 1 1  38 SER HA   H -25.816  -3.600   3.417 1.00 . A A .  38 SER HA   1 1 
       12  82527 1 1  38 SER HB2  H -28.243  -2.597   4.873 1.00 . A A .  38 SER HB2  1 1 
       12  82528 1 1  38 SER HB3  H -28.103  -3.916   3.713 1.00 . A A .  38 SER HB3  1 1 
       12  82529 1 1  38 SER HG   H -28.405  -4.482   6.023 1.00 . A A .  38 SER HG   1 1 
       12  82530 1 1  38 SER N    N -25.368  -2.831   5.287 1.00 . A A .  38 SER N    1 1 
       12  82531 1 1  38 SER O    O -25.984  -0.538   4.079 1.00 . A A .  38 SER O    1 1 
       12  82532 1 1  38 SER OG   O -27.533  -4.355   5.623 1.00 . A A .  38 SER OG   1 1 
       12  82533 1 1  39 ASP C    C -28.728  -0.118   1.416 1.00 . A A .  39 ASP C    1 1 
       12  82534 1 1  39 ASP CA   C -27.219  -0.260   1.591 1.00 . A A .  39 ASP CA   1 1 
       12  82535 1 1  39 ASP CB   C -26.520  -0.251   0.220 1.00 . A A .  39 ASP CB   1 1 
       12  82536 1 1  39 ASP CG   C -25.003  -0.172   0.310 1.00 . A A .  39 ASP CG   1 1 
       12  82537 1 1  39 ASP H    H -27.244  -2.362   1.877 1.00 . A A .  39 ASP H    1 1 
       12  82538 1 1  39 ASP HA   H -26.852   0.558   2.195 1.00 . A A .  39 ASP HA   1 1 
       12  82539 1 1  39 ASP HB2  H -26.778  -1.158  -0.308 1.00 . A A .  39 ASP HB2  1 1 
       12  82540 1 1  39 ASP HB3  H -26.875   0.598  -0.345 1.00 . A A .  39 ASP HB3  1 1 
       12  82541 1 1  39 ASP N    N -26.972  -1.511   2.302 1.00 . A A .  39 ASP N    1 1 
       12  82542 1 1  39 ASP O    O -29.253  -0.283   0.318 1.00 . A A .  39 ASP O    1 1 
       12  82543 1 1  39 ASP OD1  O -24.443  -0.465   1.387 1.00 . A A .  39 ASP OD1  1 1 
       12  82544 1 1  39 ASP OD2  O -24.353   0.176  -0.697 1.00 . A A .  39 ASP OD2  1 1 
       12  82545 1 1  40 PRO C    C -31.464   1.601   1.987 1.00 . A A .  40 PRO C    1 1 
       12  82546 1 1  40 PRO CA   C -30.898   0.280   2.491 1.00 . A A .  40 PRO CA   1 1 
       12  82547 1 1  40 PRO CB   C -31.254   0.074   3.959 1.00 . A A .  40 PRO CB   1 1 
       12  82548 1 1  40 PRO CD   C -28.897   0.518   3.835 1.00 . A A .  40 PRO CD   1 1 
       12  82549 1 1  40 PRO CG   C -30.112   0.666   4.714 1.00 . A A .  40 PRO CG   1 1 
       12  82550 1 1  40 PRO HA   H -31.324  -0.523   1.912 1.00 . A A .  40 PRO HA   1 1 
       12  82551 1 1  40 PRO HB2  H -32.182   0.583   4.182 1.00 . A A .  40 PRO HB2  1 1 
       12  82552 1 1  40 PRO HB3  H -31.357  -0.980   4.163 1.00 . A A .  40 PRO HB3  1 1 
       12  82553 1 1  40 PRO HD2  H -28.342   1.445   3.804 1.00 . A A .  40 PRO HD2  1 1 
       12  82554 1 1  40 PRO HD3  H -28.269  -0.282   4.196 1.00 . A A .  40 PRO HD3  1 1 
       12  82555 1 1  40 PRO HG2  H -30.306   1.710   4.909 1.00 . A A .  40 PRO HG2  1 1 
       12  82556 1 1  40 PRO HG3  H -29.969   0.131   5.642 1.00 . A A .  40 PRO HG3  1 1 
       12  82557 1 1  40 PRO N    N -29.447   0.194   2.506 1.00 . A A .  40 PRO N    1 1 
       12  82558 1 1  40 PRO O    O -31.179   2.677   2.522 1.00 . A A .  40 PRO O    1 1 
       12  82559 1 1  41 TYR C    C -34.408   2.225   0.145 1.00 . A A .  41 TYR C    1 1 
       12  82560 1 1  41 TYR CA   C -32.956   2.631   0.375 1.00 . A A .  41 TYR CA   1 1 
       12  82561 1 1  41 TYR CB   C -32.267   3.105  -0.916 1.00 . A A .  41 TYR CB   1 1 
       12  82562 1 1  41 TYR CD1  C -31.646   0.919  -2.041 1.00 . A A .  41 TYR CD1  1 1 
       12  82563 1 1  41 TYR CD2  C -33.062   2.435  -3.209 1.00 . A A .  41 TYR CD2  1 1 
       12  82564 1 1  41 TYR CE1  C -31.706   0.037  -3.104 1.00 . A A .  41 TYR CE1  1 1 
       12  82565 1 1  41 TYR CE2  C -33.125   1.561  -4.271 1.00 . A A .  41 TYR CE2  1 1 
       12  82566 1 1  41 TYR CG   C -32.325   2.131  -2.075 1.00 . A A .  41 TYR CG   1 1 
       12  82567 1 1  41 TYR CZ   C -32.448   0.364  -4.217 1.00 . A A .  41 TYR CZ   1 1 
       12  82568 1 1  41 TYR H    H -32.422   0.602   0.561 1.00 . A A .  41 TYR H    1 1 
       12  82569 1 1  41 TYR HA   H -32.934   3.432   1.103 1.00 . A A .  41 TYR HA   1 1 
       12  82570 1 1  41 TYR HB2  H -32.731   4.023  -1.240 1.00 . A A .  41 TYR HB2  1 1 
       12  82571 1 1  41 TYR HB3  H -31.225   3.298  -0.700 1.00 . A A .  41 TYR HB3  1 1 
       12  82572 1 1  41 TYR HD1  H -31.068   0.667  -1.163 1.00 . A A .  41 TYR HD1  1 1 
       12  82573 1 1  41 TYR HD2  H -33.594   3.375  -3.253 1.00 . A A .  41 TYR HD2  1 1 
       12  82574 1 1  41 TYR HE1  H -31.172  -0.900  -3.058 1.00 . A A .  41 TYR HE1  1 1 
       12  82575 1 1  41 TYR HE2  H -33.706   1.817  -5.144 1.00 . A A .  41 TYR HE2  1 1 
       12  82576 1 1  41 TYR HH   H -32.136  -0.092  -6.061 1.00 . A A .  41 TYR HH   1 1 
       12  82577 1 1  41 TYR N    N -32.274   1.495   0.956 1.00 . A A .  41 TYR N    1 1 
       12  82578 1 1  41 TYR O    O -34.688   1.204  -0.487 1.00 . A A .  41 TYR O    1 1 
       12  82579 1 1  41 TYR OH   O -32.523  -0.508  -5.280 1.00 . A A .  41 TYR OH   1 1 
       12  82580 1 1  42 VAL C    C -37.371   3.179  -0.698 1.00 . A A .  42 VAL C    1 1 
       12  82581 1 1  42 VAL CA   C -36.743   2.668   0.594 1.00 . A A .  42 VAL CA   1 1 
       12  82582 1 1  42 VAL CB   C -37.536   3.219   1.802 1.00 . A A .  42 VAL CB   1 1 
       12  82583 1 1  42 VAL CG1  C -37.184   2.454   3.067 1.00 . A A .  42 VAL CG1  1 1 
       12  82584 1 1  42 VAL CG2  C -37.278   4.707   1.995 1.00 . A A .  42 VAL CG2  1 1 
       12  82585 1 1  42 VAL H    H -35.058   3.808   1.165 1.00 . A A .  42 VAL H    1 1 
       12  82586 1 1  42 VAL HA   H -36.827   1.591   0.609 1.00 . A A .  42 VAL HA   1 1 
       12  82587 1 1  42 VAL HB   H -38.590   3.079   1.606 1.00 . A A .  42 VAL HB   1 1 
       12  82588 1 1  42 VAL HG11 H -37.733   2.865   3.901 1.00 . A A .  42 VAL HG11 1 1 
       12  82589 1 1  42 VAL HG12 H -36.124   2.542   3.257 1.00 . A A .  42 VAL HG12 1 1 
       12  82590 1 1  42 VAL HG13 H -37.441   1.413   2.943 1.00 . A A .  42 VAL HG13 1 1 
       12  82591 1 1  42 VAL HG21 H -36.226   4.870   2.168 1.00 . A A .  42 VAL HG21 1 1 
       12  82592 1 1  42 VAL HG22 H -37.842   5.062   2.845 1.00 . A A .  42 VAL HG22 1 1 
       12  82593 1 1  42 VAL HG23 H -37.585   5.244   1.110 1.00 . A A .  42 VAL HG23 1 1 
       12  82594 1 1  42 VAL N    N -35.330   2.992   0.696 1.00 . A A .  42 VAL N    1 1 
       12  82595 1 1  42 VAL O    O -37.052   4.265  -1.184 1.00 . A A .  42 VAL O    1 1 
       12  82596 1 1  43 LYS C    C -40.430   2.423  -2.270 1.00 . A A .  43 LYS C    1 1 
       12  82597 1 1  43 LYS CA   C -38.954   2.728  -2.469 1.00 . A A .  43 LYS CA   1 1 
       12  82598 1 1  43 LYS CB   C -38.390   2.010  -3.702 1.00 . A A .  43 LYS CB   1 1 
       12  82599 1 1  43 LYS CD   C -37.639  -0.119  -4.803 1.00 . A A .  43 LYS CD   1 1 
       12  82600 1 1  43 LYS CE   C -36.127   0.029  -4.738 1.00 . A A .  43 LYS CE   1 1 
       12  82601 1 1  43 LYS CG   C -38.310   0.496  -3.580 1.00 . A A .  43 LYS CG   1 1 
       12  82602 1 1  43 LYS H    H -38.423   1.491  -0.849 1.00 . A A .  43 LYS H    1 1 
       12  82603 1 1  43 LYS HA   H -38.842   3.795  -2.603 1.00 . A A .  43 LYS HA   1 1 
       12  82604 1 1  43 LYS HB2  H -39.015   2.245  -4.550 1.00 . A A .  43 LYS HB2  1 1 
       12  82605 1 1  43 LYS HB3  H -37.395   2.387  -3.893 1.00 . A A .  43 LYS HB3  1 1 
       12  82606 1 1  43 LYS HD2  H -37.890  -1.168  -4.851 1.00 . A A .  43 LYS HD2  1 1 
       12  82607 1 1  43 LYS HD3  H -38.003   0.381  -5.689 1.00 . A A .  43 LYS HD3  1 1 
       12  82608 1 1  43 LYS HE2  H -35.890   1.010  -4.354 1.00 . A A .  43 LYS HE2  1 1 
       12  82609 1 1  43 LYS HE3  H -35.732  -0.720  -4.067 1.00 . A A .  43 LYS HE3  1 1 
       12  82610 1 1  43 LYS HG2  H -37.739   0.242  -2.700 1.00 . A A .  43 LYS HG2  1 1 
       12  82611 1 1  43 LYS HG3  H -39.311   0.098  -3.490 1.00 . A A .  43 LYS HG3  1 1 
       12  82612 1 1  43 LYS HZ1  H -35.414   0.798  -6.545 1.00 . A A .  43 LYS HZ1  1 1 
       12  82613 1 1  43 LYS HZ2  H -36.047  -0.771  -6.666 1.00 . A A .  43 LYS HZ2  1 1 
       12  82614 1 1  43 LYS HZ3  H -34.528  -0.524  -5.961 1.00 . A A .  43 LYS HZ3  1 1 
       12  82615 1 1  43 LYS N    N -38.243   2.366  -1.264 1.00 . A A .  43 LYS N    1 1 
       12  82616 1 1  43 LYS NZ   N -35.486  -0.130  -6.070 1.00 . A A .  43 LYS NZ   1 1 
       12  82617 1 1  43 LYS O    O -40.792   1.394  -1.693 1.00 . A A .  43 LYS O    1 1 
       12  82618 1 1  44 VAL C    C -43.326   2.235  -3.578 1.00 . A A .  44 VAL C    1 1 
       12  82619 1 1  44 VAL CA   C -42.705   3.177  -2.554 1.00 . A A .  44 VAL CA   1 1 
       12  82620 1 1  44 VAL CB   C -43.417   4.541  -2.620 1.00 . A A .  44 VAL CB   1 1 
       12  82621 1 1  44 VAL CG1  C -43.020   5.402  -1.432 1.00 . A A .  44 VAL CG1  1 1 
       12  82622 1 1  44 VAL CG2  C -43.107   5.257  -3.924 1.00 . A A .  44 VAL CG2  1 1 
       12  82623 1 1  44 VAL H    H -40.923   4.115  -3.193 1.00 . A A .  44 VAL H    1 1 
       12  82624 1 1  44 VAL HA   H -42.873   2.768  -1.571 1.00 . A A .  44 VAL HA   1 1 
       12  82625 1 1  44 VAL HB   H -44.482   4.372  -2.572 1.00 . A A .  44 VAL HB   1 1 
       12  82626 1 1  44 VAL HG11 H -43.343   4.925  -0.518 1.00 . A A .  44 VAL HG11 1 1 
       12  82627 1 1  44 VAL HG12 H -43.489   6.371  -1.518 1.00 . A A .  44 VAL HG12 1 1 
       12  82628 1 1  44 VAL HG13 H -41.947   5.523  -1.415 1.00 . A A .  44 VAL HG13 1 1 
       12  82629 1 1  44 VAL HG21 H -42.040   5.405  -4.010 1.00 . A A .  44 VAL HG21 1 1 
       12  82630 1 1  44 VAL HG22 H -43.606   6.214  -3.933 1.00 . A A .  44 VAL HG22 1 1 
       12  82631 1 1  44 VAL HG23 H -43.456   4.659  -4.752 1.00 . A A .  44 VAL HG23 1 1 
       12  82632 1 1  44 VAL N    N -41.272   3.326  -2.725 1.00 . A A .  44 VAL N    1 1 
       12  82633 1 1  44 VAL O    O -43.011   2.273  -4.771 1.00 . A A .  44 VAL O    1 1 
       12  82634 1 1  45 PHE C    C -46.406   0.613  -3.670 1.00 . A A .  45 PHE C    1 1 
       12  82635 1 1  45 PHE CA   C -44.918   0.438  -3.921 1.00 . A A .  45 PHE CA   1 1 
       12  82636 1 1  45 PHE CB   C -44.482  -1.003  -3.634 1.00 . A A .  45 PHE CB   1 1 
       12  82637 1 1  45 PHE CD1  C -42.997  -1.412  -5.616 1.00 . A A .  45 PHE CD1  1 1 
       12  82638 1 1  45 PHE CD2  C -42.073  -1.667  -3.434 1.00 . A A .  45 PHE CD2  1 1 
       12  82639 1 1  45 PHE CE1  C -41.781  -1.750  -6.175 1.00 . A A .  45 PHE CE1  1 1 
       12  82640 1 1  45 PHE CE2  C -40.853  -2.008  -3.986 1.00 . A A .  45 PHE CE2  1 1 
       12  82641 1 1  45 PHE CG   C -43.156  -1.367  -4.241 1.00 . A A .  45 PHE CG   1 1 
       12  82642 1 1  45 PHE CZ   C -40.707  -2.048  -5.359 1.00 . A A .  45 PHE CZ   1 1 
       12  82643 1 1  45 PHE H    H -44.380   1.382  -2.117 1.00 . A A .  45 PHE H    1 1 
       12  82644 1 1  45 PHE HA   H -44.704   0.680  -4.953 1.00 . A A .  45 PHE HA   1 1 
       12  82645 1 1  45 PHE HB2  H -44.401  -1.138  -2.568 1.00 . A A .  45 PHE HB2  1 1 
       12  82646 1 1  45 PHE HB3  H -45.225  -1.682  -4.022 1.00 . A A .  45 PHE HB3  1 1 
       12  82647 1 1  45 PHE HD1  H -43.837  -1.178  -6.255 1.00 . A A .  45 PHE HD1  1 1 
       12  82648 1 1  45 PHE HD2  H -42.188  -1.636  -2.360 1.00 . A A .  45 PHE HD2  1 1 
       12  82649 1 1  45 PHE HE1  H -41.671  -1.780  -7.248 1.00 . A A .  45 PHE HE1  1 1 
       12  82650 1 1  45 PHE HE2  H -40.014  -2.240  -3.348 1.00 . A A .  45 PHE HE2  1 1 
       12  82651 1 1  45 PHE HZ   H -39.756  -2.317  -5.794 1.00 . A A .  45 PHE HZ   1 1 
       12  82652 1 1  45 PHE N    N -44.203   1.378  -3.086 1.00 . A A .  45 PHE N    1 1 
       12  82653 1 1  45 PHE O    O -46.854   0.625  -2.524 1.00 . A A .  45 PHE O    1 1 
       12  82654 1 1  46 LEU C    C -49.389  -0.189  -5.129 1.00 . A A .  46 LEU C    1 1 
       12  82655 1 1  46 LEU CA   C -48.595   0.989  -4.596 1.00 . A A .  46 LEU CA   1 1 
       12  82656 1 1  46 LEU CB   C -49.008   2.264  -5.340 1.00 . A A .  46 LEU CB   1 1 
       12  82657 1 1  46 LEU CD1  C -50.453   3.317  -3.576 1.00 . A A .  46 LEU CD1  1 1 
       12  82658 1 1  46 LEU CD2  C -48.004   3.814  -3.629 1.00 . A A .  46 LEU CD2  1 1 
       12  82659 1 1  46 LEU CG   C -49.236   3.503  -4.466 1.00 . A A .  46 LEU CG   1 1 
       12  82660 1 1  46 LEU H    H -46.768   0.746  -5.622 1.00 . A A .  46 LEU H    1 1 
       12  82661 1 1  46 LEU HA   H -48.816   1.110  -3.548 1.00 . A A .  46 LEU HA   1 1 
       12  82662 1 1  46 LEU HB2  H -48.238   2.497  -6.061 1.00 . A A .  46 LEU HB2  1 1 
       12  82663 1 1  46 LEU HB3  H -49.924   2.059  -5.876 1.00 . A A .  46 LEU HB3  1 1 
       12  82664 1 1  46 LEU HD11 H -51.339   3.254  -4.190 1.00 . A A .  46 LEU HD11 1 1 
       12  82665 1 1  46 LEU HD12 H -50.539   4.159  -2.906 1.00 . A A .  46 LEU HD12 1 1 
       12  82666 1 1  46 LEU HD13 H -50.346   2.410  -3.002 1.00 . A A .  46 LEU HD13 1 1 
       12  82667 1 1  46 LEU HD21 H -48.188   4.693  -3.030 1.00 . A A .  46 LEU HD21 1 1 
       12  82668 1 1  46 LEU HD22 H -47.162   3.992  -4.281 1.00 . A A .  46 LEU HD22 1 1 
       12  82669 1 1  46 LEU HD23 H -47.786   2.976  -2.982 1.00 . A A .  46 LEU HD23 1 1 
       12  82670 1 1  46 LEU HG   H -49.426   4.350  -5.107 1.00 . A A .  46 LEU HG   1 1 
       12  82671 1 1  46 LEU N    N -47.169   0.777  -4.731 1.00 . A A .  46 LEU N    1 1 
       12  82672 1 1  46 LEU O    O -48.835  -1.139  -5.684 1.00 . A A .  46 LEU O    1 1 
       12  82673 1 1  47 LEU C    C -51.832  -0.927  -6.913 1.00 . A A .  47 LEU C    1 1 
       12  82674 1 1  47 LEU CA   C -51.639  -1.107  -5.393 1.00 . A A .  47 LEU CA   1 1 
       12  82675 1 1  47 LEU CB   C -52.956  -0.930  -4.610 1.00 . A A .  47 LEU CB   1 1 
       12  82676 1 1  47 LEU CD1  C -55.216   0.124  -4.934 1.00 . A A .  47 LEU CD1  1 1 
       12  82677 1 1  47 LEU CD2  C -53.409   1.399  -3.804 1.00 . A A .  47 LEU CD2  1 1 
       12  82678 1 1  47 LEU CG   C -53.717   0.374  -4.877 1.00 . A A .  47 LEU CG   1 1 
       12  82679 1 1  47 LEU H    H -51.039   0.672  -4.447 1.00 . A A .  47 LEU H    1 1 
       12  82680 1 1  47 LEU HA   H -51.221  -2.085  -5.197 1.00 . A A .  47 LEU HA   1 1 
       12  82681 1 1  47 LEU HB2  H -53.606  -1.756  -4.848 1.00 . A A .  47 LEU HB2  1 1 
       12  82682 1 1  47 LEU HB3  H -52.728  -0.973  -3.556 1.00 . A A .  47 LEU HB3  1 1 
       12  82683 1 1  47 LEU HD11 H -55.733   1.070  -5.020 1.00 . A A .  47 LEU HD11 1 1 
       12  82684 1 1  47 LEU HD12 H -55.534  -0.377  -4.033 1.00 . A A .  47 LEU HD12 1 1 
       12  82685 1 1  47 LEU HD13 H -55.448  -0.491  -5.790 1.00 . A A .  47 LEU HD13 1 1 
       12  82686 1 1  47 LEU HD21 H -52.340   1.495  -3.694 1.00 . A A .  47 LEU HD21 1 1 
       12  82687 1 1  47 LEU HD22 H -53.839   1.079  -2.868 1.00 . A A .  47 LEU HD22 1 1 
       12  82688 1 1  47 LEU HD23 H -53.828   2.352  -4.087 1.00 . A A .  47 LEU HD23 1 1 
       12  82689 1 1  47 LEU HG   H -53.406   0.778  -5.828 1.00 . A A .  47 LEU HG   1 1 
       12  82690 1 1  47 LEU N    N -50.694  -0.103  -4.931 1.00 . A A .  47 LEU N    1 1 
       12  82691 1 1  47 LEU O    O -51.043  -0.206  -7.529 1.00 . A A .  47 LEU O    1 1 
       12  82692 1 1  48 PRO C    C -53.199   0.045  -9.490 1.00 . A A .  48 PRO C    1 1 
       12  82693 1 1  48 PRO CA   C -53.070  -1.418  -9.022 1.00 . A A .  48 PRO CA   1 1 
       12  82694 1 1  48 PRO CB   C -54.381  -2.167  -9.246 1.00 . A A .  48 PRO CB   1 1 
       12  82695 1 1  48 PRO CD   C -53.755  -2.592  -6.995 1.00 . A A .  48 PRO CD   1 1 
       12  82696 1 1  48 PRO CG   C -54.376  -3.225  -8.206 1.00 . A A .  48 PRO CG   1 1 
       12  82697 1 1  48 PRO HA   H -52.289  -1.897  -9.594 1.00 . A A .  48 PRO HA   1 1 
       12  82698 1 1  48 PRO HB2  H -55.216  -1.489  -9.124 1.00 . A A .  48 PRO HB2  1 1 
       12  82699 1 1  48 PRO HB3  H -54.391  -2.591 -10.239 1.00 . A A .  48 PRO HB3  1 1 
       12  82700 1 1  48 PRO HD2  H -54.515  -2.123  -6.393 1.00 . A A .  48 PRO HD2  1 1 
       12  82701 1 1  48 PRO HD3  H -53.212  -3.328  -6.419 1.00 . A A .  48 PRO HD3  1 1 
       12  82702 1 1  48 PRO HG2  H -55.387  -3.537  -7.994 1.00 . A A .  48 PRO HG2  1 1 
       12  82703 1 1  48 PRO HG3  H -53.785  -4.064  -8.535 1.00 . A A .  48 PRO HG3  1 1 
       12  82704 1 1  48 PRO N    N -52.832  -1.580  -7.568 1.00 . A A .  48 PRO N    1 1 
       12  82705 1 1  48 PRO O    O -53.381   0.299 -10.683 1.00 . A A .  48 PRO O    1 1 
       12  82706 1 1  49 ASP C    C -52.064   2.767  -9.840 1.00 . A A .  49 ASP C    1 1 
       12  82707 1 1  49 ASP CA   C -53.185   2.423  -8.864 1.00 . A A .  49 ASP CA   1 1 
       12  82708 1 1  49 ASP CB   C -53.032   3.248  -7.577 1.00 . A A .  49 ASP CB   1 1 
       12  82709 1 1  49 ASP CG   C -52.918   4.742  -7.833 1.00 . A A .  49 ASP CG   1 1 
       12  82710 1 1  49 ASP H    H -53.033   0.717  -7.618 1.00 . A A .  49 ASP H    1 1 
       12  82711 1 1  49 ASP HA   H -54.140   2.639  -9.322 1.00 . A A .  49 ASP HA   1 1 
       12  82712 1 1  49 ASP HB2  H -53.890   3.077  -6.945 1.00 . A A .  49 ASP HB2  1 1 
       12  82713 1 1  49 ASP HB3  H -52.142   2.922  -7.058 1.00 . A A .  49 ASP HB3  1 1 
       12  82714 1 1  49 ASP N    N -53.130   0.993  -8.551 1.00 . A A .  49 ASP N    1 1 
       12  82715 1 1  49 ASP O    O -52.306   3.336 -10.904 1.00 . A A .  49 ASP O    1 1 
       12  82716 1 1  49 ASP OD1  O -53.948   5.370  -8.159 1.00 . A A .  49 ASP OD1  1 1 
       12  82717 1 1  49 ASP OD2  O -51.802   5.296  -7.690 1.00 . A A .  49 ASP OD2  1 1 
       12  82718 1 1  50 LYS C    C -49.469   4.017 -10.799 1.00 . A A .  50 LYS C    1 1 
       12  82719 1 1  50 LYS CA   C -49.626   2.595 -10.253 1.00 . A A .  50 LYS CA   1 1 
       12  82720 1 1  50 LYS CB   C -49.606   1.593 -11.413 1.00 . A A .  50 LYS CB   1 1 
       12  82721 1 1  50 LYS CD   C -48.525  -0.418 -10.346 1.00 . A A .  50 LYS CD   1 1 
       12  82722 1 1  50 LYS CE   C -47.555  -0.943 -11.394 1.00 . A A .  50 LYS CE   1 1 
       12  82723 1 1  50 LYS CG   C -49.787   0.145 -10.981 1.00 . A A .  50 LYS CG   1 1 
       12  82724 1 1  50 LYS H    H -50.749   1.959  -8.573 1.00 . A A .  50 LYS H    1 1 
       12  82725 1 1  50 LYS HA   H -48.781   2.385  -9.614 1.00 . A A .  50 LYS HA   1 1 
       12  82726 1 1  50 LYS HB2  H -50.402   1.843 -12.099 1.00 . A A .  50 LYS HB2  1 1 
       12  82727 1 1  50 LYS HB3  H -48.660   1.679 -11.928 1.00 . A A .  50 LYS HB3  1 1 
       12  82728 1 1  50 LYS HD2  H -48.036   0.364  -9.783 1.00 . A A .  50 LYS HD2  1 1 
       12  82729 1 1  50 LYS HD3  H -48.795  -1.225  -9.682 1.00 . A A .  50 LYS HD3  1 1 
       12  82730 1 1  50 LYS HE2  H -47.266  -0.127 -12.038 1.00 . A A .  50 LYS HE2  1 1 
       12  82731 1 1  50 LYS HE3  H -46.680  -1.331 -10.892 1.00 . A A .  50 LYS HE3  1 1 
       12  82732 1 1  50 LYS HG2  H -50.592   0.093 -10.264 1.00 . A A .  50 LYS HG2  1 1 
       12  82733 1 1  50 LYS HG3  H -50.038  -0.447 -11.848 1.00 . A A .  50 LYS HG3  1 1 
       12  82734 1 1  50 LYS HZ1  H -48.692  -2.681 -11.629 1.00 . A A .  50 LYS HZ1  1 1 
       12  82735 1 1  50 LYS HZ2  H -47.406  -2.550 -12.713 1.00 . A A .  50 LYS HZ2  1 1 
       12  82736 1 1  50 LYS HZ3  H -48.792  -1.614 -12.939 1.00 . A A .  50 LYS HZ3  1 1 
       12  82737 1 1  50 LYS N    N -50.839   2.398  -9.446 1.00 . A A .  50 LYS N    1 1 
       12  82738 1 1  50 LYS NZ   N -48.154  -2.021 -12.226 1.00 . A A .  50 LYS NZ   1 1 
       12  82739 1 1  50 LYS O    O -48.903   4.210 -11.872 1.00 . A A .  50 LYS O    1 1 
       12  82740 1 1  51 LYS C    C -48.738   7.126  -9.717 1.00 . A A .  51 LYS C    1 1 
       12  82741 1 1  51 LYS CA   C -49.817   6.398 -10.508 1.00 . A A .  51 LYS CA   1 1 
       12  82742 1 1  51 LYS CB   C -51.144   7.141 -10.344 1.00 . A A .  51 LYS CB   1 1 
       12  82743 1 1  51 LYS CD   C -53.532   7.427 -11.016 1.00 . A A .  51 LYS CD   1 1 
       12  82744 1 1  51 LYS CE   C -54.759   6.637 -11.430 1.00 . A A .  51 LYS CE   1 1 
       12  82745 1 1  51 LYS CG   C -52.258   6.634 -11.237 1.00 . A A .  51 LYS CG   1 1 
       12  82746 1 1  51 LYS H    H -50.380   4.815  -9.205 1.00 . A A .  51 LYS H    1 1 
       12  82747 1 1  51 LYS HA   H -49.542   6.389 -11.552 1.00 . A A .  51 LYS HA   1 1 
       12  82748 1 1  51 LYS HB2  H -51.470   7.045  -9.320 1.00 . A A .  51 LYS HB2  1 1 
       12  82749 1 1  51 LYS HB3  H -50.983   8.185 -10.564 1.00 . A A .  51 LYS HB3  1 1 
       12  82750 1 1  51 LYS HD2  H -53.613   7.674  -9.969 1.00 . A A .  51 LYS HD2  1 1 
       12  82751 1 1  51 LYS HD3  H -53.485   8.335 -11.600 1.00 . A A .  51 LYS HD3  1 1 
       12  82752 1 1  51 LYS HE2  H -55.641   7.205 -11.175 1.00 . A A .  51 LYS HE2  1 1 
       12  82753 1 1  51 LYS HE3  H -54.730   6.482 -12.498 1.00 . A A .  51 LYS HE3  1 1 
       12  82754 1 1  51 LYS HG2  H -51.955   6.737 -12.268 1.00 . A A .  51 LYS HG2  1 1 
       12  82755 1 1  51 LYS HG3  H -52.445   5.595 -11.013 1.00 . A A .  51 LYS HG3  1 1 
       12  82756 1 1  51 LYS HZ1  H -55.776   4.919 -10.827 1.00 . A A .  51 LYS HZ1  1 1 
       12  82757 1 1  51 LYS HZ2  H -54.580   5.422  -9.735 1.00 . A A .  51 LYS HZ2  1 1 
       12  82758 1 1  51 LYS HZ3  H -54.144   4.657 -11.186 1.00 . A A .  51 LYS HZ3  1 1 
       12  82759 1 1  51 LYS N    N -49.937   5.013 -10.061 1.00 . A A .  51 LYS N    1 1 
       12  82760 1 1  51 LYS NZ   N -54.818   5.317 -10.748 1.00 . A A .  51 LYS NZ   1 1 
       12  82761 1 1  51 LYS O    O -48.845   8.333  -9.476 1.00 . A A .  51 LYS O    1 1 
       12  82762 1 1  52 LYS C    C -45.491   5.971  -8.318 1.00 . A A .  52 LYS C    1 1 
       12  82763 1 1  52 LYS CA   C -46.626   6.972  -8.512 1.00 . A A .  52 LYS CA   1 1 
       12  82764 1 1  52 LYS CB   C -47.143   7.432  -7.144 1.00 . A A .  52 LYS CB   1 1 
       12  82765 1 1  52 LYS CD   C -48.856   7.023  -5.332 1.00 . A A .  52 LYS CD   1 1 
       12  82766 1 1  52 LYS CE   C -49.810   8.101  -5.824 1.00 . A A .  52 LYS CE   1 1 
       12  82767 1 1  52 LYS CG   C -48.047   6.410  -6.465 1.00 . A A .  52 LYS CG   1 1 
       12  82768 1 1  52 LYS H    H -47.678   5.440  -9.525 1.00 . A A .  52 LYS H    1 1 
       12  82769 1 1  52 LYS HA   H -46.248   7.827  -9.050 1.00 . A A .  52 LYS HA   1 1 
       12  82770 1 1  52 LYS HB2  H -46.300   7.623  -6.498 1.00 . A A .  52 LYS HB2  1 1 
       12  82771 1 1  52 LYS HB3  H -47.702   8.348  -7.274 1.00 . A A .  52 LYS HB3  1 1 
       12  82772 1 1  52 LYS HD2  H -49.428   6.246  -4.849 1.00 . A A .  52 LYS HD2  1 1 
       12  82773 1 1  52 LYS HD3  H -48.174   7.461  -4.619 1.00 . A A .  52 LYS HD3  1 1 
       12  82774 1 1  52 LYS HE2  H -50.540   8.290  -5.053 1.00 . A A .  52 LYS HE2  1 1 
       12  82775 1 1  52 LYS HE3  H -49.244   9.002  -6.005 1.00 . A A .  52 LYS HE3  1 1 
       12  82776 1 1  52 LYS HG2  H -48.728   6.005  -7.199 1.00 . A A .  52 LYS HG2  1 1 
       12  82777 1 1  52 LYS HG3  H -47.433   5.613  -6.068 1.00 . A A .  52 LYS HG3  1 1 
       12  82778 1 1  52 LYS HZ1  H -49.856   7.699  -7.872 1.00 . A A .  52 LYS HZ1  1 1 
       12  82779 1 1  52 LYS HZ2  H -51.263   8.425  -7.285 1.00 . A A .  52 LYS HZ2  1 1 
       12  82780 1 1  52 LYS HZ3  H -50.970   6.781  -6.979 1.00 . A A .  52 LYS HZ3  1 1 
       12  82781 1 1  52 LYS N    N -47.714   6.393  -9.295 1.00 . A A .  52 LYS N    1 1 
       12  82782 1 1  52 LYS NZ   N -50.524   7.723  -7.076 1.00 . A A .  52 LYS NZ   1 1 
       12  82783 1 1  52 LYS O    O -45.731   4.784  -8.098 1.00 . A A .  52 LYS O    1 1 
       12  82784 1 1  53 LYS C    C -41.892   6.505  -7.863 1.00 . A A .  53 LYS C    1 1 
       12  82785 1 1  53 LYS CA   C -43.080   5.625  -8.230 1.00 . A A .  53 LYS CA   1 1 
       12  82786 1 1  53 LYS CB   C -42.764   4.818  -9.494 1.00 . A A .  53 LYS CB   1 1 
       12  82787 1 1  53 LYS CD   C -41.030   3.291 -10.500 1.00 . A A .  53 LYS CD   1 1 
       12  82788 1 1  53 LYS CE   C -39.971   4.327 -10.850 1.00 . A A .  53 LYS CE   1 1 
       12  82789 1 1  53 LYS CG   C -41.795   3.673  -9.242 1.00 . A A .  53 LYS CG   1 1 
       12  82790 1 1  53 LYS H    H -44.142   7.409  -8.627 1.00 . A A .  53 LYS H    1 1 
       12  82791 1 1  53 LYS HA   H -43.274   4.945  -7.413 1.00 . A A .  53 LYS HA   1 1 
       12  82792 1 1  53 LYS HB2  H -43.683   4.407  -9.885 1.00 . A A .  53 LYS HB2  1 1 
       12  82793 1 1  53 LYS HB3  H -42.330   5.475 -10.232 1.00 . A A .  53 LYS HB3  1 1 
       12  82794 1 1  53 LYS HD2  H -40.547   2.340 -10.340 1.00 . A A .  53 LYS HD2  1 1 
       12  82795 1 1  53 LYS HD3  H -41.727   3.210 -11.320 1.00 . A A .  53 LYS HD3  1 1 
       12  82796 1 1  53 LYS HE2  H -40.461   5.230 -11.179 1.00 . A A .  53 LYS HE2  1 1 
       12  82797 1 1  53 LYS HE3  H -39.389   4.537  -9.967 1.00 . A A .  53 LYS HE3  1 1 
       12  82798 1 1  53 LYS HG2  H -41.088   3.973  -8.483 1.00 . A A .  53 LYS HG2  1 1 
       12  82799 1 1  53 LYS HG3  H -42.354   2.814  -8.897 1.00 . A A .  53 LYS HG3  1 1 
       12  82800 1 1  53 LYS HZ1  H -39.602   3.648 -12.791 1.00 . A A .  53 LYS HZ1  1 1 
       12  82801 1 1  53 LYS HZ2  H -38.573   2.982 -11.628 1.00 . A A .  53 LYS HZ2  1 1 
       12  82802 1 1  53 LYS HZ3  H -38.346   4.576 -12.140 1.00 . A A .  53 LYS HZ3  1 1 
       12  82803 1 1  53 LYS N    N -44.262   6.457  -8.416 1.00 . A A .  53 LYS N    1 1 
       12  82804 1 1  53 LYS NZ   N -39.060   3.851 -11.927 1.00 . A A .  53 LYS NZ   1 1 
       12  82805 1 1  53 LYS O    O -41.371   7.240  -8.701 1.00 . A A .  53 LYS O    1 1 
       12  82806 1 1  54 PHE C    C -39.333   6.377  -5.420 1.00 . A A .  54 PHE C    1 1 
       12  82807 1 1  54 PHE CA   C -40.362   7.245  -6.134 1.00 . A A .  54 PHE CA   1 1 
       12  82808 1 1  54 PHE CB   C -40.870   8.345  -5.195 1.00 . A A .  54 PHE CB   1 1 
       12  82809 1 1  54 PHE CD1  C -39.115  10.139  -5.318 1.00 . A A .  54 PHE CD1  1 1 
       12  82810 1 1  54 PHE CD2  C -39.428   8.999  -3.246 1.00 . A A .  54 PHE CD2  1 1 
       12  82811 1 1  54 PHE CE1  C -38.116  10.905  -4.747 1.00 . A A .  54 PHE CE1  1 1 
       12  82812 1 1  54 PHE CE2  C -38.430   9.763  -2.671 1.00 . A A .  54 PHE CE2  1 1 
       12  82813 1 1  54 PHE CG   C -39.781   9.178  -4.575 1.00 . A A .  54 PHE CG   1 1 
       12  82814 1 1  54 PHE CZ   C -37.772  10.716  -3.422 1.00 . A A .  54 PHE CZ   1 1 
       12  82815 1 1  54 PHE H    H -41.926   5.832  -5.983 1.00 . A A .  54 PHE H    1 1 
       12  82816 1 1  54 PHE HA   H -39.897   7.702  -6.993 1.00 . A A .  54 PHE HA   1 1 
       12  82817 1 1  54 PHE HB2  H -41.515   9.009  -5.751 1.00 . A A .  54 PHE HB2  1 1 
       12  82818 1 1  54 PHE HB3  H -41.436   7.891  -4.396 1.00 . A A .  54 PHE HB3  1 1 
       12  82819 1 1  54 PHE HD1  H -39.380  10.286  -6.354 1.00 . A A .  54 PHE HD1  1 1 
       12  82820 1 1  54 PHE HD2  H -39.942   8.253  -2.657 1.00 . A A .  54 PHE HD2  1 1 
       12  82821 1 1  54 PHE HE1  H -37.604  11.651  -5.336 1.00 . A A .  54 PHE HE1  1 1 
       12  82822 1 1  54 PHE HE2  H -38.165   9.612  -1.635 1.00 . A A .  54 PHE HE2  1 1 
       12  82823 1 1  54 PHE HZ   H -36.991  11.315  -2.974 1.00 . A A .  54 PHE HZ   1 1 
       12  82824 1 1  54 PHE N    N -41.477   6.441  -6.608 1.00 . A A .  54 PHE N    1 1 
       12  82825 1 1  54 PHE O    O -39.686   5.443  -4.700 1.00 . A A .  54 PHE O    1 1 
       12  82826 1 1  55 GLU C    C -36.100   6.946  -4.224 1.00 . A A .  55 GLU C    1 1 
       12  82827 1 1  55 GLU CA   C -36.970   5.970  -5.012 1.00 . A A .  55 GLU CA   1 1 
       12  82828 1 1  55 GLU CB   C -36.147   5.264  -6.088 1.00 . A A .  55 GLU CB   1 1 
       12  82829 1 1  55 GLU CD   C -34.414   3.525  -6.640 1.00 . A A .  55 GLU CD   1 1 
       12  82830 1 1  55 GLU CG   C -35.174   4.236  -5.542 1.00 . A A .  55 GLU CG   1 1 
       12  82831 1 1  55 GLU H    H -37.856   7.447  -6.226 1.00 . A A .  55 GLU H    1 1 
       12  82832 1 1  55 GLU HA   H -37.386   5.237  -4.337 1.00 . A A .  55 GLU HA   1 1 
       12  82833 1 1  55 GLU HB2  H -36.820   4.764  -6.768 1.00 . A A .  55 GLU HB2  1 1 
       12  82834 1 1  55 GLU HB3  H -35.583   6.005  -6.635 1.00 . A A .  55 GLU HB3  1 1 
       12  82835 1 1  55 GLU HG2  H -34.464   4.736  -4.901 1.00 . A A .  55 GLU HG2  1 1 
       12  82836 1 1  55 GLU HG3  H -35.723   3.503  -4.970 1.00 . A A .  55 GLU HG3  1 1 
       12  82837 1 1  55 GLU N    N -38.065   6.694  -5.631 1.00 . A A .  55 GLU N    1 1 
       12  82838 1 1  55 GLU O    O -35.720   7.998  -4.742 1.00 . A A .  55 GLU O    1 1 
       12  82839 1 1  55 GLU OE1  O -33.484   4.133  -7.208 1.00 . A A .  55 GLU OE1  1 1 
       12  82840 1 1  55 GLU OE2  O -34.734   2.347  -6.928 1.00 . A A .  55 GLU OE2  1 1 
       12  82841 1 1  56 THR C    C -33.505   7.443  -2.505 1.00 . A A .  56 THR C    1 1 
       12  82842 1 1  56 THR CA   C -34.986   7.463  -2.118 1.00 . A A .  56 THR CA   1 1 
       12  82843 1 1  56 THR CB   C -35.131   7.061  -0.637 1.00 . A A .  56 THR CB   1 1 
       12  82844 1 1  56 THR CG2  C -36.502   7.447  -0.108 1.00 . A A .  56 THR CG2  1 1 
       12  82845 1 1  56 THR H    H -36.113   5.743  -2.626 1.00 . A A .  56 THR H    1 1 
       12  82846 1 1  56 THR HA   H -35.357   8.472  -2.227 1.00 . A A .  56 THR HA   1 1 
       12  82847 1 1  56 THR HB   H -34.382   7.582  -0.062 1.00 . A A .  56 THR HB   1 1 
       12  82848 1 1  56 THR HG1  H -35.763   5.186  -0.696 1.00 . A A .  56 THR HG1  1 1 
       12  82849 1 1  56 THR HG21 H -36.578   7.170   0.933 1.00 . A A .  56 THR HG21 1 1 
       12  82850 1 1  56 THR HG22 H -37.264   6.933  -0.674 1.00 . A A .  56 THR HG22 1 1 
       12  82851 1 1  56 THR HG23 H -36.637   8.514  -0.207 1.00 . A A .  56 THR HG23 1 1 
       12  82852 1 1  56 THR N    N -35.792   6.600  -2.978 1.00 . A A .  56 THR N    1 1 
       12  82853 1 1  56 THR O    O -33.124   6.889  -3.542 1.00 . A A .  56 THR O    1 1 
       12  82854 1 1  56 THR OG1  O -34.937   5.647  -0.487 1.00 . A A .  56 THR OG1  1 1 
       12  82855 1 1  57 LYS C    C -30.586   6.848  -1.409 1.00 . A A .  57 LYS C    1 1 
       12  82856 1 1  57 LYS CA   C -31.247   8.120  -1.913 1.00 . A A .  57 LYS CA   1 1 
       12  82857 1 1  57 LYS CB   C -30.641   9.336  -1.208 1.00 . A A .  57 LYS CB   1 1 
       12  82858 1 1  57 LYS CD   C -28.533  10.332  -0.257 1.00 . A A .  57 LYS CD   1 1 
       12  82859 1 1  57 LYS CE   C -27.017  10.411  -0.371 1.00 . A A .  57 LYS CE   1 1 
       12  82860 1 1  57 LYS CG   C -29.126   9.415  -1.314 1.00 . A A .  57 LYS CG   1 1 
       12  82861 1 1  57 LYS H    H -33.039   8.489  -0.861 1.00 . A A .  57 LYS H    1 1 
       12  82862 1 1  57 LYS HA   H -31.084   8.205  -2.977 1.00 . A A .  57 LYS HA   1 1 
       12  82863 1 1  57 LYS HB2  H -31.057  10.233  -1.643 1.00 . A A .  57 LYS HB2  1 1 
       12  82864 1 1  57 LYS HB3  H -30.906   9.299  -0.161 1.00 . A A .  57 LYS HB3  1 1 
       12  82865 1 1  57 LYS HD2  H -28.945  11.323  -0.380 1.00 . A A .  57 LYS HD2  1 1 
       12  82866 1 1  57 LYS HD3  H -28.793   9.951   0.720 1.00 . A A .  57 LYS HD3  1 1 
       12  82867 1 1  57 LYS HE2  H -26.765  10.851  -1.323 1.00 . A A .  57 LYS HE2  1 1 
       12  82868 1 1  57 LYS HE3  H -26.640  11.038   0.425 1.00 . A A .  57 LYS HE3  1 1 
       12  82869 1 1  57 LYS HG2  H -28.717   8.424  -1.186 1.00 . A A .  57 LYS HG2  1 1 
       12  82870 1 1  57 LYS HG3  H -28.864   9.790  -2.291 1.00 . A A .  57 LYS HG3  1 1 
       12  82871 1 1  57 LYS HZ1  H -26.637   8.486  -1.097 1.00 . A A .  57 LYS HZ1  1 1 
       12  82872 1 1  57 LYS HZ2  H -26.678   8.587   0.593 1.00 . A A .  57 LYS HZ2  1 1 
       12  82873 1 1  57 LYS HZ3  H -25.342   9.172  -0.255 1.00 . A A .  57 LYS HZ3  1 1 
       12  82874 1 1  57 LYS N    N -32.677   8.064  -1.674 1.00 . A A .  57 LYS N    1 1 
       12  82875 1 1  57 LYS NZ   N -26.375   9.070  -0.276 1.00 . A A .  57 LYS NZ   1 1 
       12  82876 1 1  57 LYS O    O -30.942   6.335  -0.347 1.00 . A A .  57 LYS O    1 1 
       12  82877 1 1  58 VAL C    C -28.046   5.416  -0.559 1.00 . A A .  58 VAL C    1 1 
       12  82878 1 1  58 VAL CA   C -28.933   5.129  -1.772 1.00 . A A .  58 VAL CA   1 1 
       12  82879 1 1  58 VAL CB   C -28.105   4.527  -2.937 1.00 . A A .  58 VAL CB   1 1 
       12  82880 1 1  58 VAL CG1  C -27.212   5.575  -3.592 1.00 . A A .  58 VAL CG1  1 1 
       12  82881 1 1  58 VAL CG2  C -27.283   3.336  -2.459 1.00 . A A .  58 VAL CG2  1 1 
       12  82882 1 1  58 VAL H    H -29.399   6.772  -3.011 1.00 . A A .  58 VAL H    1 1 
       12  82883 1 1  58 VAL HA   H -29.678   4.402  -1.482 1.00 . A A .  58 VAL HA   1 1 
       12  82884 1 1  58 VAL HB   H -28.797   4.173  -3.688 1.00 . A A .  58 VAL HB   1 1 
       12  82885 1 1  58 VAL HG11 H -26.626   5.111  -4.371 1.00 . A A .  58 VAL HG11 1 1 
       12  82886 1 1  58 VAL HG12 H -26.552   6.000  -2.852 1.00 . A A .  58 VAL HG12 1 1 
       12  82887 1 1  58 VAL HG13 H -27.824   6.356  -4.019 1.00 . A A .  58 VAL HG13 1 1 
       12  82888 1 1  58 VAL HG21 H -27.937   2.603  -2.008 1.00 . A A .  58 VAL HG21 1 1 
       12  82889 1 1  58 VAL HG22 H -26.558   3.668  -1.730 1.00 . A A .  58 VAL HG22 1 1 
       12  82890 1 1  58 VAL HG23 H -26.771   2.892  -3.300 1.00 . A A .  58 VAL HG23 1 1 
       12  82891 1 1  58 VAL N    N -29.635   6.333  -2.169 1.00 . A A .  58 VAL N    1 1 
       12  82892 1 1  58 VAL O    O -27.014   6.086  -0.655 1.00 . A A .  58 VAL O    1 1 
       12  82893 1 1  59 HIS C    C -26.761   3.988   1.971 1.00 . A A .  59 HIS C    1 1 
       12  82894 1 1  59 HIS CA   C -27.744   5.143   1.831 1.00 . A A .  59 HIS CA   1 1 
       12  82895 1 1  59 HIS CB   C -28.676   5.201   3.055 1.00 . A A .  59 HIS CB   1 1 
       12  82896 1 1  59 HIS CD2  C -30.205   7.285   2.707 1.00 . A A .  59 HIS CD2  1 1 
       12  82897 1 1  59 HIS CE1  C -32.127   6.241   2.559 1.00 . A A .  59 HIS CE1  1 1 
       12  82898 1 1  59 HIS CG   C -29.958   5.958   2.834 1.00 . A A .  59 HIS CG   1 1 
       12  82899 1 1  59 HIS H    H -29.339   4.465   0.623 1.00 . A A .  59 HIS H    1 1 
       12  82900 1 1  59 HIS HA   H -27.192   6.069   1.754 1.00 . A A .  59 HIS HA   1 1 
       12  82901 1 1  59 HIS HB2  H -28.938   4.194   3.342 1.00 . A A .  59 HIS HB2  1 1 
       12  82902 1 1  59 HIS HB3  H -28.150   5.673   3.872 1.00 . A A .  59 HIS HB3  1 1 
       12  82903 1 1  59 HIS HD1  H -31.337   4.360   2.777 1.00 . A A .  59 HIS HD1  1 1 
       12  82904 1 1  59 HIS HD2  H -29.472   8.077   2.733 1.00 . A A .  59 HIS HD2  1 1 
       12  82905 1 1  59 HIS HE1  H -33.183   6.040   2.449 1.00 . A A .  59 HIS HE1  1 1 
       12  82906 1 1  59 HIS HE2  H -32.007   8.247   2.173 1.00 . A A .  59 HIS HE2  1 1 
       12  82907 1 1  59 HIS N    N -28.493   4.955   0.600 1.00 . A A .  59 HIS N    1 1 
       12  82908 1 1  59 HIS ND1  N -31.183   5.335   2.737 1.00 . A A .  59 HIS ND1  1 1 
       12  82909 1 1  59 HIS NE2  N -31.565   7.434   2.536 1.00 . A A .  59 HIS NE2  1 1 
       12  82910 1 1  59 HIS O    O -27.026   3.018   2.674 1.00 . A A .  59 HIS O    1 1 
       12  82911 1 1  60 ARG C    C -23.966   2.865   2.615 1.00 . A A .  60 ARG C    1 1 
       12  82912 1 1  60 ARG CA   C -24.623   3.061   1.249 1.00 . A A .  60 ARG CA   1 1 
       12  82913 1 1  60 ARG CB   C -23.554   3.380   0.191 1.00 . A A .  60 ARG CB   1 1 
       12  82914 1 1  60 ARG CD   C -21.594   4.870   0.737 1.00 . A A .  60 ARG CD   1 1 
       12  82915 1 1  60 ARG CG   C -23.032   4.811   0.246 1.00 . A A .  60 ARG CG   1 1 
       12  82916 1 1  60 ARG CZ   C -19.341   4.785  -0.281 1.00 . A A .  60 ARG CZ   1 1 
       12  82917 1 1  60 ARG H    H -25.510   4.906   0.724 1.00 . A A .  60 ARG H    1 1 
       12  82918 1 1  60 ARG HA   H -25.108   2.137   0.973 1.00 . A A .  60 ARG HA   1 1 
       12  82919 1 1  60 ARG HB2  H -22.719   2.710   0.330 1.00 . A A .  60 ARG HB2  1 1 
       12  82920 1 1  60 ARG HB3  H -23.976   3.211  -0.789 1.00 . A A .  60 ARG HB3  1 1 
       12  82921 1 1  60 ARG HD2  H -21.371   5.882   1.039 1.00 . A A .  60 ARG HD2  1 1 
       12  82922 1 1  60 ARG HD3  H -21.491   4.211   1.587 1.00 . A A .  60 ARG HD3  1 1 
       12  82923 1 1  60 ARG HE   H -20.986   3.930  -1.046 1.00 . A A .  60 ARG HE   1 1 
       12  82924 1 1  60 ARG HG2  H -23.079   5.241  -0.743 1.00 . A A .  60 ARG HG2  1 1 
       12  82925 1 1  60 ARG HG3  H -23.656   5.382   0.917 1.00 . A A .  60 ARG HG3  1 1 
       12  82926 1 1  60 ARG HH11 H -19.440   5.817   1.462 1.00 . A A .  60 ARG HH11 1 1 
       12  82927 1 1  60 ARG HH12 H -17.871   5.747   0.729 1.00 . A A .  60 ARG HH12 1 1 
       12  82928 1 1  60 ARG HH21 H -18.904   3.836  -2.033 1.00 . A A .  60 ARG HH21 1 1 
       12  82929 1 1  60 ARG HH22 H -17.571   4.633  -1.250 1.00 . A A .  60 ARG HH22 1 1 
       12  82930 1 1  60 ARG N    N -25.647   4.098   1.261 1.00 . A A .  60 ARG N    1 1 
       12  82931 1 1  60 ARG NE   N -20.638   4.464  -0.296 1.00 . A A .  60 ARG NE   1 1 
       12  82932 1 1  60 ARG NH1  N -18.845   5.506   0.717 1.00 . A A .  60 ARG NH1  1 1 
       12  82933 1 1  60 ARG NH2  N -18.541   4.387  -1.263 1.00 . A A .  60 ARG NH2  1 1 
       12  82934 1 1  60 ARG O    O -23.572   3.829   3.276 1.00 . A A .  60 ARG O    1 1 
       12  82935 1 1  61 LYS C    C -23.840   1.853   5.480 1.00 . A A .  61 LYS C    1 1 
       12  82936 1 1  61 LYS CA   C -23.238   1.169   4.256 1.00 . A A .  61 LYS CA   1 1 
       12  82937 1 1  61 LYS CB   C -21.719   1.408   4.214 1.00 . A A .  61 LYS CB   1 1 
       12  82938 1 1  61 LYS CD   C -21.334  -0.465   2.563 1.00 . A A .  61 LYS CD   1 1 
       12  82939 1 1  61 LYS CE   C -21.201  -0.724   1.068 1.00 . A A .  61 LYS CE   1 1 
       12  82940 1 1  61 LYS CG   C -21.060   0.993   2.901 1.00 . A A .  61 LYS CG   1 1 
       12  82941 1 1  61 LYS H    H -24.242   0.894   2.415 1.00 . A A .  61 LYS H    1 1 
       12  82942 1 1  61 LYS HA   H -23.408   0.105   4.351 1.00 . A A .  61 LYS HA   1 1 
       12  82943 1 1  61 LYS HB2  H -21.531   2.460   4.369 1.00 . A A .  61 LYS HB2  1 1 
       12  82944 1 1  61 LYS HB3  H -21.257   0.848   5.014 1.00 . A A .  61 LYS HB3  1 1 
       12  82945 1 1  61 LYS HD2  H -20.625  -1.086   3.090 1.00 . A A .  61 LYS HD2  1 1 
       12  82946 1 1  61 LYS HD3  H -22.337  -0.712   2.875 1.00 . A A .  61 LYS HD3  1 1 
       12  82947 1 1  61 LYS HE2  H -21.302   0.214   0.545 1.00 . A A .  61 LYS HE2  1 1 
       12  82948 1 1  61 LYS HE3  H -20.224  -1.142   0.874 1.00 . A A .  61 LYS HE3  1 1 
       12  82949 1 1  61 LYS HG2  H -21.447   1.613   2.106 1.00 . A A .  61 LYS HG2  1 1 
       12  82950 1 1  61 LYS HG3  H -19.992   1.140   2.984 1.00 . A A .  61 LYS HG3  1 1 
       12  82951 1 1  61 LYS HZ1  H -22.268  -1.654  -0.464 1.00 . A A .  61 LYS HZ1  1 1 
       12  82952 1 1  61 LYS HZ2  H -23.179  -1.386   0.939 1.00 . A A .  61 LYS HZ2  1 1 
       12  82953 1 1  61 LYS HZ3  H -22.023  -2.637   0.896 1.00 . A A .  61 LYS HZ3  1 1 
       12  82954 1 1  61 LYS N    N -23.864   1.595   3.005 1.00 . A A .  61 LYS N    1 1 
       12  82955 1 1  61 LYS NZ   N -22.238  -1.664   0.574 1.00 . A A .  61 LYS NZ   1 1 
       12  82956 1 1  61 LYS O    O -23.249   2.776   6.036 1.00 . A A .  61 LYS O    1 1 
       12  82957 1 1  62 THR C    C -26.819   1.062   7.519 1.00 . A A .  62 THR C    1 1 
       12  82958 1 1  62 THR CA   C -25.668   1.953   7.070 1.00 . A A .  62 THR CA   1 1 
       12  82959 1 1  62 THR CB   C -26.194   3.390   6.824 1.00 . A A .  62 THR CB   1 1 
       12  82960 1 1  62 THR CG2  C -27.399   3.391   5.898 1.00 . A A .  62 THR CG2  1 1 
       12  82961 1 1  62 THR H    H -25.467   0.692   5.381 1.00 . A A .  62 THR H    1 1 
       12  82962 1 1  62 THR HA   H -24.935   1.995   7.862 1.00 . A A .  62 THR HA   1 1 
       12  82963 1 1  62 THR HB   H -25.406   3.974   6.367 1.00 . A A .  62 THR HB   1 1 
       12  82964 1 1  62 THR HG1  H -25.937   4.701   8.282 1.00 . A A .  62 THR HG1  1 1 
       12  82965 1 1  62 THR HG21 H -27.771   4.399   5.793 1.00 . A A .  62 THR HG21 1 1 
       12  82966 1 1  62 THR HG22 H -28.174   2.763   6.314 1.00 . A A .  62 THR HG22 1 1 
       12  82967 1 1  62 THR HG23 H -27.109   3.012   4.930 1.00 . A A .  62 THR HG23 1 1 
       12  82968 1 1  62 THR N    N -25.015   1.402   5.893 1.00 . A A .  62 THR N    1 1 
       12  82969 1 1  62 THR O    O -27.406   0.335   6.719 1.00 . A A .  62 THR O    1 1 
       12  82970 1 1  62 THR OG1  O -26.561   3.999   8.070 1.00 . A A .  62 THR OG1  1 1 
       12  82971 1 1  63 LEU C    C -29.178   1.276  10.048 1.00 . A A .  63 LEU C    1 1 
       12  82972 1 1  63 LEU CA   C -28.198   0.325   9.378 1.00 . A A .  63 LEU CA   1 1 
       12  82973 1 1  63 LEU CB   C -27.668  -0.708  10.378 1.00 . A A .  63 LEU CB   1 1 
       12  82974 1 1  63 LEU CD1  C -26.179  -2.660  10.886 1.00 . A A .  63 LEU CD1  1 1 
       12  82975 1 1  63 LEU CD2  C -27.391  -2.552   8.699 1.00 . A A .  63 LEU CD2  1 1 
       12  82976 1 1  63 LEU CG   C -26.705  -1.745   9.792 1.00 . A A .  63 LEU CG   1 1 
       12  82977 1 1  63 LEU H    H -26.573   1.678   9.402 1.00 . A A .  63 LEU H    1 1 
       12  82978 1 1  63 LEU HA   H -28.702  -0.183   8.568 1.00 . A A .  63 LEU HA   1 1 
       12  82979 1 1  63 LEU HB2  H -27.158  -0.180  11.171 1.00 . A A .  63 LEU HB2  1 1 
       12  82980 1 1  63 LEU HB3  H -28.510  -1.233  10.801 1.00 . A A .  63 LEU HB3  1 1 
       12  82981 1 1  63 LEU HD11 H -26.985  -3.270  11.264 1.00 . A A .  63 LEU HD11 1 1 
       12  82982 1 1  63 LEU HD12 H -25.773  -2.063  11.688 1.00 . A A .  63 LEU HD12 1 1 
       12  82983 1 1  63 LEU HD13 H -25.405  -3.295  10.482 1.00 . A A .  63 LEU HD13 1 1 
       12  82984 1 1  63 LEU HD21 H -28.299  -2.988   9.088 1.00 . A A .  63 LEU HD21 1 1 
       12  82985 1 1  63 LEU HD22 H -26.732  -3.338   8.363 1.00 . A A .  63 LEU HD22 1 1 
       12  82986 1 1  63 LEU HD23 H -27.629  -1.903   7.869 1.00 . A A .  63 LEU HD23 1 1 
       12  82987 1 1  63 LEU HG   H -25.860  -1.233   9.352 1.00 . A A .  63 LEU HG   1 1 
       12  82988 1 1  63 LEU N    N -27.108   1.102   8.810 1.00 . A A .  63 LEU N    1 1 
       12  82989 1 1  63 LEU O    O -30.135   0.858  10.707 1.00 . A A .  63 LEU O    1 1 
       12  82990 1 1  64 ASN C    C -29.743   4.814   9.458 1.00 . A A .  64 ASN C    1 1 
       12  82991 1 1  64 ASN CA   C -29.738   3.627  10.420 1.00 . A A .  64 ASN CA   1 1 
       12  82992 1 1  64 ASN CB   C -29.200   4.066  11.785 1.00 . A A .  64 ASN CB   1 1 
       12  82993 1 1  64 ASN CG   C -30.206   4.874  12.586 1.00 . A A .  64 ASN CG   1 1 
       12  82994 1 1  64 ASN H    H -28.124   2.813   9.333 1.00 . A A .  64 ASN H    1 1 
       12  82995 1 1  64 ASN HA   H -30.746   3.253  10.532 1.00 . A A .  64 ASN HA   1 1 
       12  82996 1 1  64 ASN HB2  H -28.934   3.191  12.357 1.00 . A A .  64 ASN HB2  1 1 
       12  82997 1 1  64 ASN HB3  H -28.319   4.671  11.637 1.00 . A A .  64 ASN HB3  1 1 
       12  82998 1 1  64 ASN HD21 H -29.722   6.520  11.588 1.00 . A A .  64 ASN HD21 1 1 
       12  82999 1 1  64 ASN HD22 H -30.938   6.702  12.803 1.00 . A A .  64 ASN HD22 1 1 
       12  83000 1 1  64 ASN N    N -28.911   2.565   9.867 1.00 . A A .  64 ASN N    1 1 
       12  83001 1 1  64 ASN ND2  N -30.299   6.162  12.298 1.00 . A A .  64 ASN ND2  1 1 
       12  83002 1 1  64 ASN O    O -29.069   5.818   9.695 1.00 . A A .  64 ASN O    1 1 
       12  83003 1 1  64 ASN OD1  O -30.892   4.343  13.459 1.00 . A A .  64 ASN OD1  1 1 
       12  83004 1 1  65 PRO C    C -31.236   7.025   7.862 1.00 . A A .  65 PRO C    1 1 
       12  83005 1 1  65 PRO CA   C -30.552   5.766   7.341 1.00 . A A .  65 PRO CA   1 1 
       12  83006 1 1  65 PRO CB   C -31.363   5.142   6.201 1.00 . A A .  65 PRO CB   1 1 
       12  83007 1 1  65 PRO CD   C -31.311   3.543   7.978 1.00 . A A .  65 PRO CD   1 1 
       12  83008 1 1  65 PRO CG   C -32.148   4.050   6.836 1.00 . A A .  65 PRO CG   1 1 
       12  83009 1 1  65 PRO HA   H -29.568   6.023   6.982 1.00 . A A .  65 PRO HA   1 1 
       12  83010 1 1  65 PRO HB2  H -32.007   5.890   5.764 1.00 . A A .  65 PRO HB2  1 1 
       12  83011 1 1  65 PRO HB3  H -30.691   4.757   5.450 1.00 . A A .  65 PRO HB3  1 1 
       12  83012 1 1  65 PRO HD2  H -31.940   3.244   8.804 1.00 . A A .  65 PRO HD2  1 1 
       12  83013 1 1  65 PRO HD3  H -30.691   2.718   7.655 1.00 . A A .  65 PRO HD3  1 1 
       12  83014 1 1  65 PRO HG2  H -33.087   4.438   7.201 1.00 . A A .  65 PRO HG2  1 1 
       12  83015 1 1  65 PRO HG3  H -32.321   3.259   6.121 1.00 . A A .  65 PRO HG3  1 1 
       12  83016 1 1  65 PRO N    N -30.484   4.705   8.344 1.00 . A A .  65 PRO N    1 1 
       12  83017 1 1  65 PRO O    O -32.409   7.005   8.230 1.00 . A A .  65 PRO O    1 1 
       12  83018 1 1  66 VAL C    C -30.847  10.456   7.265 1.00 . A A .  66 VAL C    1 1 
       12  83019 1 1  66 VAL CA   C -30.988   9.400   8.357 1.00 . A A .  66 VAL CA   1 1 
       12  83020 1 1  66 VAL CB   C -30.240   9.878   9.623 1.00 . A A .  66 VAL CB   1 1 
       12  83021 1 1  66 VAL CG1  C -30.986   9.458  10.877 1.00 . A A .  66 VAL CG1  1 1 
       12  83022 1 1  66 VAL CG2  C -28.814   9.344   9.649 1.00 . A A .  66 VAL CG2  1 1 
       12  83023 1 1  66 VAL H    H -29.558   8.058   7.574 1.00 . A A .  66 VAL H    1 1 
       12  83024 1 1  66 VAL HA   H -32.034   9.282   8.601 1.00 . A A .  66 VAL HA   1 1 
       12  83025 1 1  66 VAL HB   H -30.196  10.957   9.605 1.00 . A A .  66 VAL HB   1 1 
       12  83026 1 1  66 VAL HG11 H -31.158   8.392  10.852 1.00 . A A .  66 VAL HG11 1 1 
       12  83027 1 1  66 VAL HG12 H -31.934   9.974  10.923 1.00 . A A .  66 VAL HG12 1 1 
       12  83028 1 1  66 VAL HG13 H -30.398   9.709  11.747 1.00 . A A .  66 VAL HG13 1 1 
       12  83029 1 1  66 VAL HG21 H -28.279   9.704   8.782 1.00 . A A .  66 VAL HG21 1 1 
       12  83030 1 1  66 VAL HG22 H -28.835   8.265   9.637 1.00 . A A .  66 VAL HG22 1 1 
       12  83031 1 1  66 VAL HG23 H -28.318   9.684  10.546 1.00 . A A .  66 VAL HG23 1 1 
       12  83032 1 1  66 VAL N    N -30.485   8.116   7.888 1.00 . A A .  66 VAL N    1 1 
       12  83033 1 1  66 VAL O    O -29.749  10.949   7.007 1.00 . A A .  66 VAL O    1 1 
       12  83034 1 1  67 PHE C    C -33.255  12.547   5.482 1.00 . A A .  67 PHE C    1 1 
       12  83035 1 1  67 PHE CA   C -31.931  11.794   5.554 1.00 . A A .  67 PHE CA   1 1 
       12  83036 1 1  67 PHE CB   C -31.633  11.122   4.209 1.00 . A A .  67 PHE CB   1 1 
       12  83037 1 1  67 PHE CD1  C -29.695  12.313   3.152 1.00 . A A .  67 PHE CD1  1 1 
       12  83038 1 1  67 PHE CD2  C -31.873  12.671   2.248 1.00 . A A .  67 PHE CD2  1 1 
       12  83039 1 1  67 PHE CE1  C -29.160  13.169   2.210 1.00 . A A .  67 PHE CE1  1 1 
       12  83040 1 1  67 PHE CE2  C -31.343  13.528   1.302 1.00 . A A .  67 PHE CE2  1 1 
       12  83041 1 1  67 PHE CG   C -31.055  12.054   3.183 1.00 . A A .  67 PHE CG   1 1 
       12  83042 1 1  67 PHE CZ   C -29.985  13.778   1.284 1.00 . A A .  67 PHE CZ   1 1 
       12  83043 1 1  67 PHE H    H -32.805  10.380   6.875 1.00 . A A .  67 PHE H    1 1 
       12  83044 1 1  67 PHE HA   H -31.144  12.498   5.775 1.00 . A A .  67 PHE HA   1 1 
       12  83045 1 1  67 PHE HB2  H -30.926  10.322   4.364 1.00 . A A .  67 PHE HB2  1 1 
       12  83046 1 1  67 PHE HB3  H -32.550  10.715   3.809 1.00 . A A .  67 PHE HB3  1 1 
       12  83047 1 1  67 PHE HD1  H -29.048  11.838   3.876 1.00 . A A .  67 PHE HD1  1 1 
       12  83048 1 1  67 PHE HD2  H -32.936  12.476   2.263 1.00 . A A .  67 PHE HD2  1 1 
       12  83049 1 1  67 PHE HE1  H -28.098  13.363   2.198 1.00 . A A .  67 PHE HE1  1 1 
       12  83050 1 1  67 PHE HE2  H -31.990  14.003   0.580 1.00 . A A .  67 PHE HE2  1 1 
       12  83051 1 1  67 PHE HZ   H -29.567  14.448   0.546 1.00 . A A .  67 PHE HZ   1 1 
       12  83052 1 1  67 PHE N    N -31.953  10.799   6.622 1.00 . A A .  67 PHE N    1 1 
       12  83053 1 1  67 PHE O    O -33.274  13.772   5.346 1.00 . A A .  67 PHE O    1 1 
       12  83054 1 1  68 ASN C    C -36.063  12.791   4.111 1.00 . A A .  68 ASN C    1 1 
       12  83055 1 1  68 ASN CA   C -35.708  12.347   5.527 1.00 . A A .  68 ASN CA   1 1 
       12  83056 1 1  68 ASN CB   C -35.883  13.510   6.524 1.00 . A A .  68 ASN CB   1 1 
       12  83057 1 1  68 ASN CG   C -37.335  13.778   6.904 1.00 . A A .  68 ASN CG   1 1 
       12  83058 1 1  68 ASN H    H -34.250  10.827   5.658 1.00 . A A .  68 ASN H    1 1 
       12  83059 1 1  68 ASN HA   H -36.384  11.553   5.807 1.00 . A A .  68 ASN HA   1 1 
       12  83060 1 1  68 ASN HB2  H -35.335  13.282   7.425 1.00 . A A .  68 ASN HB2  1 1 
       12  83061 1 1  68 ASN HB3  H -35.477  14.408   6.085 1.00 . A A .  68 ASN HB3  1 1 
       12  83062 1 1  68 ASN HD21 H -37.812  14.117   5.004 1.00 . A A .  68 ASN HD21 1 1 
       12  83063 1 1  68 ASN HD22 H -39.100  14.278   6.148 1.00 . A A .  68 ASN HD22 1 1 
       12  83064 1 1  68 ASN N    N -34.352  11.796   5.574 1.00 . A A .  68 ASN N    1 1 
       12  83065 1 1  68 ASN ND2  N -38.168  14.083   5.921 1.00 . A A .  68 ASN ND2  1 1 
       12  83066 1 1  68 ASN O    O -36.255  13.981   3.843 1.00 . A A .  68 ASN O    1 1 
       12  83067 1 1  68 ASN OD1  O -37.697  13.735   8.082 1.00 . A A .  68 ASN OD1  1 1 
       12  83068 1 1  69 GLU C    C -37.961  12.454   1.711 1.00 . A A .  69 GLU C    1 1 
       12  83069 1 1  69 GLU CA   C -36.477  12.097   1.816 1.00 . A A .  69 GLU CA   1 1 
       12  83070 1 1  69 GLU CB   C -36.154  10.892   0.930 1.00 . A A .  69 GLU CB   1 1 
       12  83071 1 1  69 GLU CD   C -33.956   9.760   1.520 1.00 . A A .  69 GLU CD   1 1 
       12  83072 1 1  69 GLU CG   C -34.671  10.746   0.613 1.00 . A A .  69 GLU CG   1 1 
       12  83073 1 1  69 GLU H    H -35.909  10.902   3.466 1.00 . A A .  69 GLU H    1 1 
       12  83074 1 1  69 GLU HA   H -35.893  12.943   1.486 1.00 . A A .  69 GLU HA   1 1 
       12  83075 1 1  69 GLU HB2  H -36.482   9.995   1.435 1.00 . A A .  69 GLU HB2  1 1 
       12  83076 1 1  69 GLU HB3  H -36.692  10.988   0.000 1.00 . A A .  69 GLU HB3  1 1 
       12  83077 1 1  69 GLU HG2  H -34.566  10.408  -0.407 1.00 . A A .  69 GLU HG2  1 1 
       12  83078 1 1  69 GLU HG3  H -34.201  11.712   0.718 1.00 . A A .  69 GLU HG3  1 1 
       12  83079 1 1  69 GLU N    N -36.125  11.826   3.201 1.00 . A A .  69 GLU N    1 1 
       12  83080 1 1  69 GLU O    O -38.750  12.140   2.606 1.00 . A A .  69 GLU O    1 1 
       12  83081 1 1  69 GLU OE1  O -34.252   9.730   2.731 1.00 . A A .  69 GLU OE1  1 1 
       12  83082 1 1  69 GLU OE2  O -33.086   9.012   1.018 1.00 . A A .  69 GLU OE2  1 1 
       12  83083 1 1  70 GLN C    C -40.407  12.732  -0.691 1.00 . A A .  70 GLN C    1 1 
       12  83084 1 1  70 GLN CA   C -39.721  13.520   0.424 1.00 . A A .  70 GLN CA   1 1 
       12  83085 1 1  70 GLN CB   C -39.759  15.021   0.105 1.00 . A A .  70 GLN CB   1 1 
       12  83086 1 1  70 GLN CD   C -41.707  15.936  -1.230 1.00 . A A .  70 GLN CD   1 1 
       12  83087 1 1  70 GLN CG   C -41.151  15.637   0.150 1.00 . A A .  70 GLN CG   1 1 
       12  83088 1 1  70 GLN H    H -37.678  13.290  -0.080 1.00 . A A .  70 GLN H    1 1 
       12  83089 1 1  70 GLN HA   H -40.251  13.345   1.347 1.00 . A A .  70 GLN HA   1 1 
       12  83090 1 1  70 GLN HB2  H -39.140  15.543   0.819 1.00 . A A .  70 GLN HB2  1 1 
       12  83091 1 1  70 GLN HB3  H -39.353  15.174  -0.885 1.00 . A A .  70 GLN HB3  1 1 
       12  83092 1 1  70 GLN HE21 H -42.646  14.193  -1.253 1.00 . A A .  70 GLN HE21 1 1 
       12  83093 1 1  70 GLN HE22 H -42.847  15.168  -2.669 1.00 . A A .  70 GLN HE22 1 1 
       12  83094 1 1  70 GLN HG2  H -41.819  14.950   0.647 1.00 . A A .  70 GLN HG2  1 1 
       12  83095 1 1  70 GLN HG3  H -41.106  16.560   0.711 1.00 . A A .  70 GLN HG3  1 1 
       12  83096 1 1  70 GLN N    N -38.340  13.098   0.617 1.00 . A A .  70 GLN N    1 1 
       12  83097 1 1  70 GLN NE2  N -42.478  15.008  -1.769 1.00 . A A .  70 GLN NE2  1 1 
       12  83098 1 1  70 GLN O    O -39.955  12.732  -1.837 1.00 . A A .  70 GLN O    1 1 
       12  83099 1 1  70 GLN OE1  O -41.465  17.002  -1.798 1.00 . A A .  70 GLN OE1  1 1 
       12  83100 1 1  71 PHE C    C -43.610  11.982  -1.568 1.00 . A A .  71 PHE C    1 1 
       12  83101 1 1  71 PHE CA   C -42.269  11.296  -1.319 1.00 . A A .  71 PHE CA   1 1 
       12  83102 1 1  71 PHE CB   C -42.484   9.851  -0.846 1.00 . A A .  71 PHE CB   1 1 
       12  83103 1 1  71 PHE CD1  C -43.572   9.036  -2.968 1.00 . A A .  71 PHE CD1  1 1 
       12  83104 1 1  71 PHE CD2  C -44.630   8.541  -0.889 1.00 . A A .  71 PHE CD2  1 1 
       12  83105 1 1  71 PHE CE1  C -44.582   8.378  -3.642 1.00 . A A .  71 PHE CE1  1 1 
       12  83106 1 1  71 PHE CE2  C -45.643   7.881  -1.557 1.00 . A A .  71 PHE CE2  1 1 
       12  83107 1 1  71 PHE CG   C -43.583   9.125  -1.584 1.00 . A A .  71 PHE CG   1 1 
       12  83108 1 1  71 PHE CZ   C -45.619   7.800  -2.935 1.00 . A A .  71 PHE CZ   1 1 
       12  83109 1 1  71 PHE H    H -41.796  12.075   0.591 1.00 . A A .  71 PHE H    1 1 
       12  83110 1 1  71 PHE HA   H -41.710  11.283  -2.244 1.00 . A A .  71 PHE HA   1 1 
       12  83111 1 1  71 PHE HB2  H -41.570   9.296  -0.988 1.00 . A A .  71 PHE HB2  1 1 
       12  83112 1 1  71 PHE HB3  H -42.735   9.857   0.205 1.00 . A A .  71 PHE HB3  1 1 
       12  83113 1 1  71 PHE HD1  H -42.761   9.488  -3.521 1.00 . A A .  71 PHE HD1  1 1 
       12  83114 1 1  71 PHE HD2  H -44.651   8.602   0.187 1.00 . A A .  71 PHE HD2  1 1 
       12  83115 1 1  71 PHE HE1  H -44.562   8.314  -4.719 1.00 . A A .  71 PHE HE1  1 1 
       12  83116 1 1  71 PHE HE2  H -46.453   7.431  -1.002 1.00 . A A .  71 PHE HE2  1 1 
       12  83117 1 1  71 PHE HZ   H -46.408   7.285  -3.460 1.00 . A A .  71 PHE HZ   1 1 
       12  83118 1 1  71 PHE N    N -41.500  12.060  -0.346 1.00 . A A .  71 PHE N    1 1 
       12  83119 1 1  71 PHE O    O -44.371  12.240  -0.632 1.00 . A A .  71 PHE O    1 1 
       12  83120 1 1  72 THR C    C -46.195  11.928  -3.531 1.00 . A A .  72 THR C    1 1 
       12  83121 1 1  72 THR CA   C -45.110  12.957  -3.206 1.00 . A A .  72 THR CA   1 1 
       12  83122 1 1  72 THR CB   C -44.884  13.867  -4.431 1.00 . A A .  72 THR CB   1 1 
       12  83123 1 1  72 THR CG2  C -46.045  14.824  -4.627 1.00 . A A .  72 THR CG2  1 1 
       12  83124 1 1  72 THR H    H -43.215  12.094  -3.518 1.00 . A A .  72 THR H    1 1 
       12  83125 1 1  72 THR HA   H -45.438  13.570  -2.380 1.00 . A A .  72 THR HA   1 1 
       12  83126 1 1  72 THR HB   H -44.798  13.244  -5.311 1.00 . A A .  72 THR HB   1 1 
       12  83127 1 1  72 THR HG1  H -43.230  14.697  -5.122 1.00 . A A .  72 THR HG1  1 1 
       12  83128 1 1  72 THR HG21 H -46.068  15.532  -3.814 1.00 . A A .  72 THR HG21 1 1 
       12  83129 1 1  72 THR HG22 H -46.972  14.267  -4.647 1.00 . A A .  72 THR HG22 1 1 
       12  83130 1 1  72 THR HG23 H -45.921  15.352  -5.560 1.00 . A A .  72 THR HG23 1 1 
       12  83131 1 1  72 THR N    N -43.873  12.301  -2.824 1.00 . A A .  72 THR N    1 1 
       12  83132 1 1  72 THR O    O -46.171  11.297  -4.590 1.00 . A A .  72 THR O    1 1 
       12  83133 1 1  72 THR OG1  O -43.670  14.615  -4.268 1.00 . A A .  72 THR OG1  1 1 
       12  83134 1 1  73 PHE C    C -49.304  11.466  -3.674 1.00 . A A .  73 PHE C    1 1 
       12  83135 1 1  73 PHE CA   C -48.229  10.811  -2.812 1.00 . A A .  73 PHE CA   1 1 
       12  83136 1 1  73 PHE CB   C -48.805  10.374  -1.461 1.00 . A A .  73 PHE CB   1 1 
       12  83137 1 1  73 PHE CD1  C -49.300   7.939  -1.823 1.00 . A A .  73 PHE CD1  1 1 
       12  83138 1 1  73 PHE CD2  C -51.115   9.399  -1.316 1.00 . A A .  73 PHE CD2  1 1 
       12  83139 1 1  73 PHE CE1  C -50.173   6.870  -1.885 1.00 . A A .  73 PHE CE1  1 1 
       12  83140 1 1  73 PHE CE2  C -51.992   8.333  -1.375 1.00 . A A .  73 PHE CE2  1 1 
       12  83141 1 1  73 PHE CG   C -49.760   9.214  -1.539 1.00 . A A .  73 PHE CG   1 1 
       12  83142 1 1  73 PHE CZ   C -51.521   7.067  -1.660 1.00 . A A .  73 PHE CZ   1 1 
       12  83143 1 1  73 PHE H    H -47.099  12.274  -1.779 1.00 . A A .  73 PHE H    1 1 
       12  83144 1 1  73 PHE HA   H -47.840   9.947  -3.330 1.00 . A A .  73 PHE HA   1 1 
       12  83145 1 1  73 PHE HB2  H -47.994  10.089  -0.808 1.00 . A A .  73 PHE HB2  1 1 
       12  83146 1 1  73 PHE HB3  H -49.333  11.208  -1.022 1.00 . A A .  73 PHE HB3  1 1 
       12  83147 1 1  73 PHE HD1  H -48.248   7.784  -2.001 1.00 . A A .  73 PHE HD1  1 1 
       12  83148 1 1  73 PHE HD2  H -51.484  10.388  -1.094 1.00 . A A .  73 PHE HD2  1 1 
       12  83149 1 1  73 PHE HE1  H -49.800   5.881  -2.110 1.00 . A A .  73 PHE HE1  1 1 
       12  83150 1 1  73 PHE HE2  H -53.047   8.489  -1.199 1.00 . A A .  73 PHE HE2  1 1 
       12  83151 1 1  73 PHE HZ   H -52.206   6.233  -1.705 1.00 . A A .  73 PHE HZ   1 1 
       12  83152 1 1  73 PHE N    N -47.135  11.750  -2.612 1.00 . A A .  73 PHE N    1 1 
       12  83153 1 1  73 PHE O    O -50.372  11.834  -3.189 1.00 . A A .  73 PHE O    1 1 
       12  83154 1 1  74 LYS C    C -51.149  11.443  -6.147 1.00 . A A .  74 LYS C    1 1 
       12  83155 1 1  74 LYS CA   C -49.882  12.260  -5.917 1.00 . A A .  74 LYS CA   1 1 
       12  83156 1 1  74 LYS CB   C -49.156  12.470  -7.247 1.00 . A A .  74 LYS CB   1 1 
       12  83157 1 1  74 LYS CD   C -49.578  14.932  -7.565 1.00 . A A .  74 LYS CD   1 1 
       12  83158 1 1  74 LYS CE   C -50.326  14.784  -8.884 1.00 . A A .  74 LYS CE   1 1 
       12  83159 1 1  74 LYS CG   C -48.527  13.847  -7.387 1.00 . A A .  74 LYS CG   1 1 
       12  83160 1 1  74 LYS H    H -48.102  11.325  -5.257 1.00 . A A .  74 LYS H    1 1 
       12  83161 1 1  74 LYS HA   H -50.162  13.223  -5.522 1.00 . A A .  74 LYS HA   1 1 
       12  83162 1 1  74 LYS HB2  H -48.376  11.730  -7.340 1.00 . A A .  74 LYS HB2  1 1 
       12  83163 1 1  74 LYS HB3  H -49.862  12.337  -8.054 1.00 . A A .  74 LYS HB3  1 1 
       12  83164 1 1  74 LYS HD2  H -50.288  14.867  -6.754 1.00 . A A .  74 LYS HD2  1 1 
       12  83165 1 1  74 LYS HD3  H -49.094  15.896  -7.542 1.00 . A A .  74 LYS HD3  1 1 
       12  83166 1 1  74 LYS HE2  H -50.869  13.851  -8.876 1.00 . A A .  74 LYS HE2  1 1 
       12  83167 1 1  74 LYS HE3  H -51.023  15.603  -8.980 1.00 . A A .  74 LYS HE3  1 1 
       12  83168 1 1  74 LYS HG2  H -47.954  14.059  -6.497 1.00 . A A .  74 LYS HG2  1 1 
       12  83169 1 1  74 LYS HG3  H -47.872  13.849  -8.246 1.00 . A A .  74 LYS HG3  1 1 
       12  83170 1 1  74 LYS HZ1  H -48.779  13.968 -10.026 1.00 . A A .  74 LYS HZ1  1 1 
       12  83171 1 1  74 LYS HZ2  H -48.826  15.656 -10.044 1.00 . A A .  74 LYS HZ2  1 1 
       12  83172 1 1  74 LYS HZ3  H -49.954  14.772 -10.936 1.00 . A A .  74 LYS HZ3  1 1 
       12  83173 1 1  74 LYS N    N -48.984  11.631  -4.952 1.00 . A A .  74 LYS N    1 1 
       12  83174 1 1  74 LYS NZ   N -49.408  14.794 -10.052 1.00 . A A .  74 LYS NZ   1 1 
       12  83175 1 1  74 LYS O    O -51.168  10.522  -6.966 1.00 . A A .  74 LYS O    1 1 
       12  83176 1 1  75 VAL C    C -54.518  11.958  -4.771 1.00 . A A .  75 VAL C    1 1 
       12  83177 1 1  75 VAL CA   C -53.477  11.122  -5.513 1.00 . A A .  75 VAL CA   1 1 
       12  83178 1 1  75 VAL CB   C -53.435   9.664  -4.967 1.00 . A A .  75 VAL CB   1 1 
       12  83179 1 1  75 VAL CG1  C -54.421   9.439  -3.824 1.00 . A A .  75 VAL CG1  1 1 
       12  83180 1 1  75 VAL CG2  C -53.700   8.677  -6.095 1.00 . A A .  75 VAL CG2  1 1 
       12  83181 1 1  75 VAL H    H -52.085  12.493  -4.737 1.00 . A A .  75 VAL H    1 1 
       12  83182 1 1  75 VAL HA   H -53.741  11.086  -6.561 1.00 . A A .  75 VAL HA   1 1 
       12  83183 1 1  75 VAL HB   H -52.440   9.477  -4.592 1.00 . A A .  75 VAL HB   1 1 
       12  83184 1 1  75 VAL HG11 H -54.353   8.417  -3.485 1.00 . A A .  75 VAL HG11 1 1 
       12  83185 1 1  75 VAL HG12 H -55.424   9.637  -4.172 1.00 . A A .  75 VAL HG12 1 1 
       12  83186 1 1  75 VAL HG13 H -54.186  10.106  -3.008 1.00 . A A .  75 VAL HG13 1 1 
       12  83187 1 1  75 VAL HG21 H -53.537   7.670  -5.741 1.00 . A A .  75 VAL HG21 1 1 
       12  83188 1 1  75 VAL HG22 H -53.033   8.881  -6.920 1.00 . A A .  75 VAL HG22 1 1 
       12  83189 1 1  75 VAL HG23 H -54.724   8.779  -6.427 1.00 . A A .  75 VAL HG23 1 1 
       12  83190 1 1  75 VAL N    N -52.188  11.778  -5.402 1.00 . A A .  75 VAL N    1 1 
       12  83191 1 1  75 VAL O    O -54.246  12.458  -3.679 1.00 . A A .  75 VAL O    1 1 
       12  83192 1 1  76 PRO C    C -57.179  12.401  -3.403 1.00 . A A .  76 PRO C    1 1 
       12  83193 1 1  76 PRO CA   C -56.770  12.950  -4.762 1.00 . A A .  76 PRO CA   1 1 
       12  83194 1 1  76 PRO CB   C -57.930  12.820  -5.753 1.00 . A A .  76 PRO CB   1 1 
       12  83195 1 1  76 PRO CD   C -56.082  11.647  -6.698 1.00 . A A .  76 PRO CD   1 1 
       12  83196 1 1  76 PRO CG   C -57.289  12.467  -7.048 1.00 . A A .  76 PRO CG   1 1 
       12  83197 1 1  76 PRO HA   H -56.492  13.988  -4.663 1.00 . A A .  76 PRO HA   1 1 
       12  83198 1 1  76 PRO HB2  H -58.606  12.045  -5.421 1.00 . A A .  76 PRO HB2  1 1 
       12  83199 1 1  76 PRO HB3  H -58.457  13.760  -5.818 1.00 . A A .  76 PRO HB3  1 1 
       12  83200 1 1  76 PRO HD2  H -56.336  10.599  -6.646 1.00 . A A .  76 PRO HD2  1 1 
       12  83201 1 1  76 PRO HD3  H -55.296  11.813  -7.419 1.00 . A A .  76 PRO HD3  1 1 
       12  83202 1 1  76 PRO HG2  H -57.973  11.889  -7.653 1.00 . A A .  76 PRO HG2  1 1 
       12  83203 1 1  76 PRO HG3  H -56.994  13.365  -7.568 1.00 . A A .  76 PRO HG3  1 1 
       12  83204 1 1  76 PRO N    N -55.698  12.162  -5.375 1.00 . A A .  76 PRO N    1 1 
       12  83205 1 1  76 PRO O    O -57.241  11.185  -3.211 1.00 . A A .  76 PRO O    1 1 
       12  83206 1 1  77 TYR C    C -59.137  12.036  -1.176 1.00 . A A .  77 TYR C    1 1 
       12  83207 1 1  77 TYR CA   C -57.879  12.906  -1.122 1.00 . A A .  77 TYR CA   1 1 
       12  83208 1 1  77 TYR CB   C -58.117  14.148  -0.250 1.00 . A A .  77 TYR CB   1 1 
       12  83209 1 1  77 TYR CD1  C -59.327  15.867  -1.660 1.00 . A A .  77 TYR CD1  1 1 
       12  83210 1 1  77 TYR CD2  C -60.549  14.760   0.064 1.00 . A A .  77 TYR CD2  1 1 
       12  83211 1 1  77 TYR CE1  C -60.456  16.586  -2.000 1.00 . A A .  77 TYR CE1  1 1 
       12  83212 1 1  77 TYR CE2  C -61.681  15.475  -0.272 1.00 . A A .  77 TYR CE2  1 1 
       12  83213 1 1  77 TYR CG   C -59.354  14.941  -0.623 1.00 . A A .  77 TYR CG   1 1 
       12  83214 1 1  77 TYR CZ   C -61.630  16.386  -1.303 1.00 . A A .  77 TYR CZ   1 1 
       12  83215 1 1  77 TYR H    H -57.370  14.255  -2.678 1.00 . A A .  77 TYR H    1 1 
       12  83216 1 1  77 TYR HA   H -57.076  12.325  -0.690 1.00 . A A .  77 TYR HA   1 1 
       12  83217 1 1  77 TYR HB2  H -58.223  13.839   0.779 1.00 . A A .  77 TYR HB2  1 1 
       12  83218 1 1  77 TYR HB3  H -57.263  14.803  -0.335 1.00 . A A .  77 TYR HB3  1 1 
       12  83219 1 1  77 TYR HD1  H -58.407  16.022  -2.205 1.00 . A A .  77 TYR HD1  1 1 
       12  83220 1 1  77 TYR HD2  H -60.586  14.043   0.872 1.00 . A A .  77 TYR HD2  1 1 
       12  83221 1 1  77 TYR HE1  H -60.417  17.301  -2.809 1.00 . A A .  77 TYR HE1  1 1 
       12  83222 1 1  77 TYR HE2  H -62.599  15.319   0.274 1.00 . A A .  77 TYR HE2  1 1 
       12  83223 1 1  77 TYR HH   H -62.885  17.035  -2.606 1.00 . A A .  77 TYR HH   1 1 
       12  83224 1 1  77 TYR N    N -57.465  13.299  -2.466 1.00 . A A .  77 TYR N    1 1 
       12  83225 1 1  77 TYR O    O -59.380  11.216  -0.291 1.00 . A A .  77 TYR O    1 1 
       12  83226 1 1  77 TYR OH   O -62.759  17.094  -1.648 1.00 . A A .  77 TYR OH   1 1 
       12  83227 1 1  78 SER C    C -60.825   9.995  -2.768 1.00 . A A .  78 SER C    1 1 
       12  83228 1 1  78 SER CA   C -61.146  11.444  -2.412 1.00 . A A .  78 SER CA   1 1 
       12  83229 1 1  78 SER CB   C -61.978  12.093  -3.512 1.00 . A A .  78 SER CB   1 1 
       12  83230 1 1  78 SER H    H -59.682  12.881  -2.901 1.00 . A A .  78 SER H    1 1 
       12  83231 1 1  78 SER HA   H -61.700  11.466  -1.488 1.00 . A A .  78 SER HA   1 1 
       12  83232 1 1  78 SER HB2  H -62.291  11.339  -4.221 1.00 . A A .  78 SER HB2  1 1 
       12  83233 1 1  78 SER HB3  H -62.847  12.566  -3.078 1.00 . A A .  78 SER HB3  1 1 
       12  83234 1 1  78 SER HG   H -61.264  12.919  -5.144 1.00 . A A .  78 SER HG   1 1 
       12  83235 1 1  78 SER N    N -59.924  12.211  -2.227 1.00 . A A .  78 SER N    1 1 
       12  83236 1 1  78 SER O    O -61.625   9.090  -2.536 1.00 . A A .  78 SER O    1 1 
       12  83237 1 1  78 SER OG   O -61.213  13.075  -4.194 1.00 . A A .  78 SER OG   1 1 
       12  83238 1 1  79 GLU C    C -58.348   7.819  -2.601 1.00 . A A .  79 GLU C    1 1 
       12  83239 1 1  79 GLU CA   C -59.199   8.445  -3.699 1.00 . A A .  79 GLU CA   1 1 
       12  83240 1 1  79 GLU CB   C -58.408   8.495  -5.008 1.00 . A A .  79 GLU CB   1 1 
       12  83241 1 1  79 GLU CD   C -58.480   8.665  -7.528 1.00 . A A .  79 GLU CD   1 1 
       12  83242 1 1  79 GLU CG   C -59.263   8.770  -6.234 1.00 . A A .  79 GLU CG   1 1 
       12  83243 1 1  79 GLU H    H -59.027  10.540  -3.453 1.00 . A A .  79 GLU H    1 1 
       12  83244 1 1  79 GLU HA   H -60.080   7.839  -3.843 1.00 . A A .  79 GLU HA   1 1 
       12  83245 1 1  79 GLU HB2  H -57.662   9.274  -4.935 1.00 . A A .  79 GLU HB2  1 1 
       12  83246 1 1  79 GLU HB3  H -57.912   7.548  -5.149 1.00 . A A .  79 GLU HB3  1 1 
       12  83247 1 1  79 GLU HG2  H -60.071   8.054  -6.264 1.00 . A A .  79 GLU HG2  1 1 
       12  83248 1 1  79 GLU HG3  H -59.670   9.766  -6.156 1.00 . A A .  79 GLU HG3  1 1 
       12  83249 1 1  79 GLU N    N -59.635   9.780  -3.314 1.00 . A A .  79 GLU N    1 1 
       12  83250 1 1  79 GLU O    O -57.883   6.690  -2.732 1.00 . A A .  79 GLU O    1 1 
       12  83251 1 1  79 GLU OE1  O -57.464   7.937  -7.560 1.00 . A A .  79 GLU OE1  1 1 
       12  83252 1 1  79 GLU OE2  O -58.875   9.309  -8.519 1.00 . A A .  79 GLU OE2  1 1 
       12  83253 1 1  80 LEU C    C -58.056   6.925   0.327 1.00 . A A .  80 LEU C    1 1 
       12  83254 1 1  80 LEU CA   C -57.362   8.088  -0.385 1.00 . A A .  80 LEU CA   1 1 
       12  83255 1 1  80 LEU CB   C -57.086   9.256   0.581 1.00 . A A .  80 LEU CB   1 1 
       12  83256 1 1  80 LEU CD1  C -56.386   9.783   2.932 1.00 . A A .  80 LEU CD1  1 1 
       12  83257 1 1  80 LEU CD2  C -58.792   9.389   2.428 1.00 . A A .  80 LEU CD2  1 1 
       12  83258 1 1  80 LEU CG   C -57.363   9.000   2.071 1.00 . A A .  80 LEU CG   1 1 
       12  83259 1 1  80 LEU H    H -58.564   9.452  -1.469 1.00 . A A .  80 LEU H    1 1 
       12  83260 1 1  80 LEU HA   H -56.419   7.735  -0.781 1.00 . A A .  80 LEU HA   1 1 
       12  83261 1 1  80 LEU HB2  H -56.047   9.536   0.479 1.00 . A A .  80 LEU HB2  1 1 
       12  83262 1 1  80 LEU HB3  H -57.691  10.094   0.269 1.00 . A A .  80 LEU HB3  1 1 
       12  83263 1 1  80 LEU HD11 H -56.563   9.559   3.972 1.00 . A A .  80 LEU HD11 1 1 
       12  83264 1 1  80 LEU HD12 H -56.527  10.840   2.762 1.00 . A A .  80 LEU HD12 1 1 
       12  83265 1 1  80 LEU HD13 H -55.375   9.508   2.671 1.00 . A A .  80 LEU HD13 1 1 
       12  83266 1 1  80 LEU HD21 H -59.484   8.776   1.868 1.00 . A A .  80 LEU HD21 1 1 
       12  83267 1 1  80 LEU HD22 H -58.954  10.428   2.186 1.00 . A A .  80 LEU HD22 1 1 
       12  83268 1 1  80 LEU HD23 H -58.952   9.238   3.486 1.00 . A A .  80 LEU HD23 1 1 
       12  83269 1 1  80 LEU HG   H -57.234   7.949   2.286 1.00 . A A .  80 LEU HG   1 1 
       12  83270 1 1  80 LEU N    N -58.159   8.559  -1.512 1.00 . A A .  80 LEU N    1 1 
       12  83271 1 1  80 LEU O    O -57.401   6.062   0.914 1.00 . A A .  80 LEU O    1 1 
       12  83272 1 1  81 GLY C    C -59.823   4.472   0.333 1.00 . A A .  81 GLY C    1 1 
       12  83273 1 1  81 GLY CA   C -60.151   5.842   0.892 1.00 . A A .  81 GLY CA   1 1 
       12  83274 1 1  81 GLY H    H -59.850   7.600  -0.248 1.00 . A A .  81 GLY H    1 1 
       12  83275 1 1  81 GLY HA2  H -59.933   5.848   1.951 1.00 . A A .  81 GLY HA2  1 1 
       12  83276 1 1  81 GLY HA3  H -61.204   6.036   0.751 1.00 . A A .  81 GLY HA3  1 1 
       12  83277 1 1  81 GLY N    N -59.387   6.897   0.251 1.00 . A A .  81 GLY N    1 1 
       12  83278 1 1  81 GLY O    O -59.866   3.470   1.046 1.00 . A A .  81 GLY O    1 1 
       12  83279 1 1  82 GLY C    C -57.737   3.214  -2.137 1.00 . A A .  82 GLY C    1 1 
       12  83280 1 1  82 GLY CA   C -59.144   3.184  -1.590 1.00 . A A .  82 GLY CA   1 1 
       12  83281 1 1  82 GLY H    H -59.464   5.266  -1.461 1.00 . A A .  82 GLY H    1 1 
       12  83282 1 1  82 GLY HA2  H -59.228   2.383  -0.872 1.00 . A A .  82 GLY HA2  1 1 
       12  83283 1 1  82 GLY HA3  H -59.833   3.002  -2.402 1.00 . A A .  82 GLY HA3  1 1 
       12  83284 1 1  82 GLY N    N -59.486   4.432  -0.948 1.00 . A A .  82 GLY N    1 1 
       12  83285 1 1  82 GLY O    O -57.493   2.807  -3.274 1.00 . A A .  82 GLY O    1 1 
       12  83286 1 1  83 LYS C    C -54.502   3.474  -0.563 1.00 . A A .  83 LYS C    1 1 
       12  83287 1 1  83 LYS CA   C -55.423   3.803  -1.731 1.00 . A A .  83 LYS CA   1 1 
       12  83288 1 1  83 LYS CB   C -55.112   5.203  -2.263 1.00 . A A .  83 LYS CB   1 1 
       12  83289 1 1  83 LYS CD   C -54.871   4.829  -4.747 1.00 . A A .  83 LYS CD   1 1 
       12  83290 1 1  83 LYS CE   C -55.853   5.901  -5.194 1.00 . A A .  83 LYS CE   1 1 
       12  83291 1 1  83 LYS CG   C -54.165   5.210  -3.454 1.00 . A A .  83 LYS CG   1 1 
       12  83292 1 1  83 LYS H    H -57.074   4.031  -0.438 1.00 . A A .  83 LYS H    1 1 
       12  83293 1 1  83 LYS HA   H -55.259   3.082  -2.517 1.00 . A A .  83 LYS HA   1 1 
       12  83294 1 1  83 LYS HB2  H -56.037   5.674  -2.564 1.00 . A A .  83 LYS HB2  1 1 
       12  83295 1 1  83 LYS HB3  H -54.665   5.785  -1.472 1.00 . A A .  83 LYS HB3  1 1 
       12  83296 1 1  83 LYS HD2  H -54.133   4.692  -5.522 1.00 . A A .  83 LYS HD2  1 1 
       12  83297 1 1  83 LYS HD3  H -55.408   3.905  -4.594 1.00 . A A .  83 LYS HD3  1 1 
       12  83298 1 1  83 LYS HE2  H -56.769   5.789  -4.635 1.00 . A A .  83 LYS HE2  1 1 
       12  83299 1 1  83 LYS HE3  H -55.425   6.871  -4.992 1.00 . A A .  83 LYS HE3  1 1 
       12  83300 1 1  83 LYS HG2  H -53.751   6.200  -3.564 1.00 . A A .  83 LYS HG2  1 1 
       12  83301 1 1  83 LYS HG3  H -53.368   4.503  -3.270 1.00 . A A .  83 LYS HG3  1 1 
       12  83302 1 1  83 LYS HZ1  H -55.277   5.728  -7.199 1.00 . A A .  83 LYS HZ1  1 1 
       12  83303 1 1  83 LYS HZ2  H -56.684   6.650  -6.963 1.00 . A A .  83 LYS HZ2  1 1 
       12  83304 1 1  83 LYS HZ3  H -56.743   4.964  -6.830 1.00 . A A .  83 LYS HZ3  1 1 
       12  83305 1 1  83 LYS N    N -56.813   3.713  -1.329 1.00 . A A .  83 LYS N    1 1 
       12  83306 1 1  83 LYS NZ   N -56.160   5.803  -6.644 1.00 . A A .  83 LYS NZ   1 1 
       12  83307 1 1  83 LYS O    O -54.267   4.307   0.311 1.00 . A A .  83 LYS O    1 1 
       12  83308 1 1  84 THR C    C -51.673   1.839  -0.015 1.00 . A A .  84 THR C    1 1 
       12  83309 1 1  84 THR CA   C -53.104   1.812   0.508 1.00 . A A .  84 THR CA   1 1 
       12  83310 1 1  84 THR CB   C -53.447   0.391   0.994 1.00 . A A .  84 THR CB   1 1 
       12  83311 1 1  84 THR CG2  C -52.627   0.018   2.221 1.00 . A A .  84 THR CG2  1 1 
       12  83312 1 1  84 THR H    H -54.271   1.618  -1.237 1.00 . A A .  84 THR H    1 1 
       12  83313 1 1  84 THR HA   H -53.191   2.495   1.342 1.00 . A A .  84 THR HA   1 1 
       12  83314 1 1  84 THR HB   H -53.219  -0.308   0.202 1.00 . A A .  84 THR HB   1 1 
       12  83315 1 1  84 THR HG1  H -55.016  -0.508   1.790 1.00 . A A .  84 THR HG1  1 1 
       12  83316 1 1  84 THR HG21 H -52.855  -0.998   2.513 1.00 . A A .  84 THR HG21 1 1 
       12  83317 1 1  84 THR HG22 H -52.868   0.687   3.033 1.00 . A A .  84 THR HG22 1 1 
       12  83318 1 1  84 THR HG23 H -51.575   0.097   1.990 1.00 . A A .  84 THR HG23 1 1 
       12  83319 1 1  84 THR N    N -54.013   2.249  -0.537 1.00 . A A .  84 THR N    1 1 
       12  83320 1 1  84 THR O    O -51.333   1.108  -0.947 1.00 . A A .  84 THR O    1 1 
       12  83321 1 1  84 THR OG1  O -54.843   0.308   1.304 1.00 . A A .  84 THR OG1  1 1 
       12  83322 1 1  85 LEU C    C -48.564   1.918   0.989 1.00 . A A .  85 LEU C    1 1 
       12  83323 1 1  85 LEU CA   C -49.459   2.816   0.151 1.00 . A A .  85 LEU CA   1 1 
       12  83324 1 1  85 LEU CB   C -48.978   4.270   0.252 1.00 . A A .  85 LEU CB   1 1 
       12  83325 1 1  85 LEU CD1  C -47.640   5.807   1.713 1.00 . A A .  85 LEU CD1  1 1 
       12  83326 1 1  85 LEU CD2  C -50.070   5.473   2.166 1.00 . A A .  85 LEU CD2  1 1 
       12  83327 1 1  85 LEU CG   C -48.792   4.813   1.673 1.00 . A A .  85 LEU CG   1 1 
       12  83328 1 1  85 LEU H    H -51.175   3.252   1.305 1.00 . A A .  85 LEU H    1 1 
       12  83329 1 1  85 LEU HA   H -49.398   2.498  -0.879 1.00 . A A .  85 LEU HA   1 1 
       12  83330 1 1  85 LEU HB2  H -48.032   4.349  -0.264 1.00 . A A .  85 LEU HB2  1 1 
       12  83331 1 1  85 LEU HB3  H -49.695   4.898  -0.256 1.00 . A A .  85 LEU HB3  1 1 
       12  83332 1 1  85 LEU HD11 H -46.728   5.311   1.416 1.00 . A A .  85 LEU HD11 1 1 
       12  83333 1 1  85 LEU HD12 H -47.532   6.191   2.716 1.00 . A A .  85 LEU HD12 1 1 
       12  83334 1 1  85 LEU HD13 H -47.845   6.623   1.035 1.00 . A A .  85 LEU HD13 1 1 
       12  83335 1 1  85 LEU HD21 H -50.388   6.217   1.451 1.00 . A A .  85 LEU HD21 1 1 
       12  83336 1 1  85 LEU HD22 H -49.887   5.947   3.119 1.00 . A A .  85 LEU HD22 1 1 
       12  83337 1 1  85 LEU HD23 H -50.841   4.727   2.276 1.00 . A A .  85 LEU HD23 1 1 
       12  83338 1 1  85 LEU HG   H -48.555   3.995   2.341 1.00 . A A .  85 LEU HG   1 1 
       12  83339 1 1  85 LEU N    N -50.847   2.695   0.568 1.00 . A A .  85 LEU N    1 1 
       12  83340 1 1  85 LEU O    O -48.786   1.746   2.192 1.00 . A A .  85 LEU O    1 1 
       12  83341 1 1  86 VAL C    C -45.207   0.939   0.761 1.00 . A A .  86 VAL C    1 1 
       12  83342 1 1  86 VAL CA   C -46.631   0.462   1.033 1.00 . A A .  86 VAL CA   1 1 
       12  83343 1 1  86 VAL CB   C -46.798  -1.037   0.640 1.00 . A A .  86 VAL CB   1 1 
       12  83344 1 1  86 VAL CG1  C -48.181  -1.304   0.061 1.00 . A A .  86 VAL CG1  1 1 
       12  83345 1 1  86 VAL CG2  C -45.728  -1.501  -0.338 1.00 . A A .  86 VAL CG2  1 1 
       12  83346 1 1  86 VAL H    H -47.471   1.467  -0.621 1.00 . A A .  86 VAL H    1 1 
       12  83347 1 1  86 VAL HA   H -46.823   0.557   2.094 1.00 . A A .  86 VAL HA   1 1 
       12  83348 1 1  86 VAL HB   H -46.701  -1.626   1.542 1.00 . A A .  86 VAL HB   1 1 
       12  83349 1 1  86 VAL HG11 H -48.933  -1.064   0.797 1.00 . A A .  86 VAL HG11 1 1 
       12  83350 1 1  86 VAL HG12 H -48.261  -2.344  -0.211 1.00 . A A .  86 VAL HG12 1 1 
       12  83351 1 1  86 VAL HG13 H -48.326  -0.690  -0.817 1.00 . A A .  86 VAL HG13 1 1 
       12  83352 1 1  86 VAL HG21 H -45.841  -0.968  -1.271 1.00 . A A .  86 VAL HG21 1 1 
       12  83353 1 1  86 VAL HG22 H -45.838  -2.561  -0.513 1.00 . A A .  86 VAL HG22 1 1 
       12  83354 1 1  86 VAL HG23 H -44.751  -1.302   0.076 1.00 . A A .  86 VAL HG23 1 1 
       12  83355 1 1  86 VAL N    N -47.572   1.325   0.346 1.00 . A A .  86 VAL N    1 1 
       12  83356 1 1  86 VAL O    O -44.888   1.392  -0.341 1.00 . A A .  86 VAL O    1 1 
       12  83357 1 1  87 MET C    C -42.075   0.105   1.903 1.00 . A A .  87 MET C    1 1 
       12  83358 1 1  87 MET CA   C -42.986   1.292   1.648 1.00 . A A .  87 MET CA   1 1 
       12  83359 1 1  87 MET CB   C -42.672   2.420   2.632 1.00 . A A .  87 MET CB   1 1 
       12  83360 1 1  87 MET CE   C -41.789   5.542   1.973 1.00 . A A .  87 MET CE   1 1 
       12  83361 1 1  87 MET CG   C -41.230   2.897   2.572 1.00 . A A .  87 MET CG   1 1 
       12  83362 1 1  87 MET H    H -44.689   0.533   2.643 1.00 . A A .  87 MET H    1 1 
       12  83363 1 1  87 MET HA   H -42.834   1.646   0.639 1.00 . A A .  87 MET HA   1 1 
       12  83364 1 1  87 MET HB2  H -43.315   3.260   2.415 1.00 . A A .  87 MET HB2  1 1 
       12  83365 1 1  87 MET HB3  H -42.872   2.073   3.635 1.00 . A A .  87 MET HB3  1 1 
       12  83366 1 1  87 MET HE1  H -41.377   5.760   2.948 1.00 . A A .  87 MET HE1  1 1 
       12  83367 1 1  87 MET HE2  H -42.842   5.330   2.065 1.00 . A A .  87 MET HE2  1 1 
       12  83368 1 1  87 MET HE3  H -41.648   6.396   1.326 1.00 . A A .  87 MET HE3  1 1 
       12  83369 1 1  87 MET HG2  H -40.969   3.338   3.523 1.00 . A A .  87 MET HG2  1 1 
       12  83370 1 1  87 MET HG3  H -40.593   2.045   2.387 1.00 . A A .  87 MET HG3  1 1 
       12  83371 1 1  87 MET N    N -44.369   0.877   1.777 1.00 . A A .  87 MET N    1 1 
       12  83372 1 1  87 MET O    O -42.052  -0.439   3.007 1.00 . A A .  87 MET O    1 1 
       12  83373 1 1  87 MET SD   S -40.950   4.119   1.277 1.00 . A A .  87 MET SD   1 1 
       12  83374 1 1  88 ALA C    C -38.991  -0.979   1.006 1.00 . A A .  88 ALA C    1 1 
       12  83375 1 1  88 ALA CA   C -40.442  -1.436   1.001 1.00 . A A .  88 ALA CA   1 1 
       12  83376 1 1  88 ALA CB   C -40.687  -2.423  -0.130 1.00 . A A .  88 ALA CB   1 1 
       12  83377 1 1  88 ALA H    H -41.403   0.171   0.022 1.00 . A A .  88 ALA H    1 1 
       12  83378 1 1  88 ALA HA   H -40.654  -1.935   1.934 1.00 . A A .  88 ALA HA   1 1 
       12  83379 1 1  88 ALA HB1  H -40.492  -1.940  -1.076 1.00 . A A .  88 ALA HB1  1 1 
       12  83380 1 1  88 ALA HB2  H -41.714  -2.755  -0.100 1.00 . A A .  88 ALA HB2  1 1 
       12  83381 1 1  88 ALA HB3  H -40.031  -3.270  -0.016 1.00 . A A .  88 ALA HB3  1 1 
       12  83382 1 1  88 ALA N    N -41.342  -0.304   0.880 1.00 . A A .  88 ALA N    1 1 
       12  83383 1 1  88 ALA O    O -38.583  -0.158   0.180 1.00 . A A .  88 ALA O    1 1 
       12  83384 1 1  89 VAL C    C -35.980  -2.104   1.189 1.00 . A A .  89 VAL C    1 1 
       12  83385 1 1  89 VAL CA   C -36.813  -1.148   2.038 1.00 . A A .  89 VAL CA   1 1 
       12  83386 1 1  89 VAL CB   C -36.314  -1.136   3.506 1.00 . A A .  89 VAL CB   1 1 
       12  83387 1 1  89 VAL CG1  C -36.588  -2.460   4.199 1.00 . A A .  89 VAL CG1  1 1 
       12  83388 1 1  89 VAL CG2  C -34.832  -0.792   3.570 1.00 . A A .  89 VAL CG2  1 1 
       12  83389 1 1  89 VAL H    H -38.598  -2.151   2.578 1.00 . A A .  89 VAL H    1 1 
       12  83390 1 1  89 VAL HA   H -36.702  -0.150   1.636 1.00 . A A .  89 VAL HA   1 1 
       12  83391 1 1  89 VAL HB   H -36.856  -0.368   4.038 1.00 . A A .  89 VAL HB   1 1 
       12  83392 1 1  89 VAL HG11 H -36.200  -2.424   5.206 1.00 . A A .  89 VAL HG11 1 1 
       12  83393 1 1  89 VAL HG12 H -36.106  -3.255   3.655 1.00 . A A .  89 VAL HG12 1 1 
       12  83394 1 1  89 VAL HG13 H -37.654  -2.638   4.228 1.00 . A A .  89 VAL HG13 1 1 
       12  83395 1 1  89 VAL HG21 H -34.666   0.179   3.122 1.00 . A A .  89 VAL HG21 1 1 
       12  83396 1 1  89 VAL HG22 H -34.265  -1.537   3.032 1.00 . A A .  89 VAL HG22 1 1 
       12  83397 1 1  89 VAL HG23 H -34.512  -0.771   4.600 1.00 . A A .  89 VAL HG23 1 1 
       12  83398 1 1  89 VAL N    N -38.217  -1.501   1.943 1.00 . A A .  89 VAL N    1 1 
       12  83399 1 1  89 VAL O    O -36.040  -3.326   1.353 1.00 . A A .  89 VAL O    1 1 
       12  83400 1 1  90 TYR C    C -32.934  -2.128  -0.290 1.00 . A A .  90 TYR C    1 1 
       12  83401 1 1  90 TYR CA   C -34.401  -2.327  -0.629 1.00 . A A .  90 TYR CA   1 1 
       12  83402 1 1  90 TYR CB   C -34.665  -1.914  -2.076 1.00 . A A .  90 TYR CB   1 1 
       12  83403 1 1  90 TYR CD1  C -35.865  -3.984  -2.864 1.00 . A A .  90 TYR CD1  1 1 
       12  83404 1 1  90 TYR CD2  C -33.965  -3.248  -4.098 1.00 . A A .  90 TYR CD2  1 1 
       12  83405 1 1  90 TYR CE1  C -36.029  -5.041  -3.738 1.00 . A A .  90 TYR CE1  1 1 
       12  83406 1 1  90 TYR CE2  C -34.123  -4.300  -4.977 1.00 . A A .  90 TYR CE2  1 1 
       12  83407 1 1  90 TYR CG   C -34.833  -3.073  -3.029 1.00 . A A .  90 TYR CG   1 1 
       12  83408 1 1  90 TYR CZ   C -35.156  -5.195  -4.792 1.00 . A A .  90 TYR CZ   1 1 
       12  83409 1 1  90 TYR H    H -35.225  -0.560   0.174 1.00 . A A .  90 TYR H    1 1 
       12  83410 1 1  90 TYR HA   H -34.659  -3.366  -0.501 1.00 . A A .  90 TYR HA   1 1 
       12  83411 1 1  90 TYR HB2  H -35.570  -1.326  -2.113 1.00 . A A .  90 TYR HB2  1 1 
       12  83412 1 1  90 TYR HB3  H -33.839  -1.315  -2.427 1.00 . A A .  90 TYR HB3  1 1 
       12  83413 1 1  90 TYR HD1  H -36.550  -3.858  -2.037 1.00 . A A .  90 TYR HD1  1 1 
       12  83414 1 1  90 TYR HD2  H -33.158  -2.546  -4.237 1.00 . A A .  90 TYR HD2  1 1 
       12  83415 1 1  90 TYR HE1  H -36.838  -5.741  -3.592 1.00 . A A .  90 TYR HE1  1 1 
       12  83416 1 1  90 TYR HE2  H -33.438  -4.420  -5.802 1.00 . A A .  90 TYR HE2  1 1 
       12  83417 1 1  90 TYR HH   H -34.477  -6.676  -5.819 1.00 . A A .  90 TYR HH   1 1 
       12  83418 1 1  90 TYR N    N -35.231  -1.540   0.260 1.00 . A A .  90 TYR N    1 1 
       12  83419 1 1  90 TYR O    O -32.557  -1.101   0.271 1.00 . A A .  90 TYR O    1 1 
       12  83420 1 1  90 TYR OH   O -35.326  -6.245  -5.667 1.00 . A A .  90 TYR OH   1 1 
       12  83421 1 1  91 ASP C    C -29.958  -2.807  -1.688 1.00 . A A .  91 ASP C    1 1 
       12  83422 1 1  91 ASP CA   C -30.688  -3.040  -0.371 1.00 . A A .  91 ASP CA   1 1 
       12  83423 1 1  91 ASP CB   C -30.199  -4.329   0.304 1.00 . A A .  91 ASP CB   1 1 
       12  83424 1 1  91 ASP CG   C -28.688  -4.469   0.286 1.00 . A A .  91 ASP CG   1 1 
       12  83425 1 1  91 ASP H    H -32.489  -3.910  -1.052 1.00 . A A .  91 ASP H    1 1 
       12  83426 1 1  91 ASP HA   H -30.502  -2.200   0.283 1.00 . A A .  91 ASP HA   1 1 
       12  83427 1 1  91 ASP HB2  H -30.528  -4.335   1.332 1.00 . A A .  91 ASP HB2  1 1 
       12  83428 1 1  91 ASP HB3  H -30.627  -5.180  -0.208 1.00 . A A .  91 ASP HB3  1 1 
       12  83429 1 1  91 ASP N    N -32.121  -3.111  -0.620 1.00 . A A .  91 ASP N    1 1 
       12  83430 1 1  91 ASP O    O -30.510  -3.075  -2.756 1.00 . A A .  91 ASP O    1 1 
       12  83431 1 1  91 ASP OD1  O -28.016  -3.853   1.143 1.00 . A A .  91 ASP OD1  1 1 
       12  83432 1 1  91 ASP OD2  O -28.172  -5.189  -0.599 1.00 . A A .  91 ASP OD2  1 1 
       12  83433 1 1  92 PHE C    C -26.524  -2.512  -2.649 1.00 . A A .  92 PHE C    1 1 
       12  83434 1 1  92 PHE CA   C -27.964  -2.036  -2.825 1.00 . A A .  92 PHE CA   1 1 
       12  83435 1 1  92 PHE CB   C -28.004  -0.545  -3.181 1.00 . A A .  92 PHE CB   1 1 
       12  83436 1 1  92 PHE CD1  C -28.893  -0.751  -5.519 1.00 . A A .  92 PHE CD1  1 1 
       12  83437 1 1  92 PHE CD2  C -26.854   0.441  -5.186 1.00 . A A .  92 PHE CD2  1 1 
       12  83438 1 1  92 PHE CE1  C -28.816  -0.509  -6.877 1.00 . A A .  92 PHE CE1  1 1 
       12  83439 1 1  92 PHE CE2  C -26.774   0.687  -6.544 1.00 . A A .  92 PHE CE2  1 1 
       12  83440 1 1  92 PHE CG   C -27.914  -0.278  -4.658 1.00 . A A .  92 PHE CG   1 1 
       12  83441 1 1  92 PHE CZ   C -27.755   0.210  -7.390 1.00 . A A .  92 PHE CZ   1 1 
       12  83442 1 1  92 PHE H    H -28.356  -2.077  -0.747 1.00 . A A .  92 PHE H    1 1 
       12  83443 1 1  92 PHE HA   H -28.414  -2.596  -3.632 1.00 . A A .  92 PHE HA   1 1 
       12  83444 1 1  92 PHE HB2  H -28.929  -0.121  -2.822 1.00 . A A .  92 PHE HB2  1 1 
       12  83445 1 1  92 PHE HB3  H -27.175  -0.047  -2.700 1.00 . A A .  92 PHE HB3  1 1 
       12  83446 1 1  92 PHE HD1  H -29.726  -1.314  -5.119 1.00 . A A .  92 PHE HD1  1 1 
       12  83447 1 1  92 PHE HD2  H -26.086   0.816  -4.527 1.00 . A A .  92 PHE HD2  1 1 
       12  83448 1 1  92 PHE HE1  H -29.584  -0.882  -7.537 1.00 . A A .  92 PHE HE1  1 1 
       12  83449 1 1  92 PHE HE2  H -25.943   1.247  -6.942 1.00 . A A .  92 PHE HE2  1 1 
       12  83450 1 1  92 PHE HZ   H -27.693   0.399  -8.452 1.00 . A A .  92 PHE HZ   1 1 
       12  83451 1 1  92 PHE N    N -28.741  -2.292  -1.625 1.00 . A A .  92 PHE N    1 1 
       12  83452 1 1  92 PHE O    O -25.578  -1.773  -2.922 1.00 . A A .  92 PHE O    1 1 
       12  83453 1 1  93 ASP C    C -24.222  -4.369  -3.279 1.00 . A A .  93 ASP C    1 1 
       12  83454 1 1  93 ASP CA   C -25.051  -4.371  -1.990 1.00 . A A .  93 ASP CA   1 1 
       12  83455 1 1  93 ASP CB   C -25.205  -5.807  -1.474 1.00 . A A .  93 ASP CB   1 1 
       12  83456 1 1  93 ASP CG   C -25.376  -6.821  -2.587 1.00 . A A .  93 ASP CG   1 1 
       12  83457 1 1  93 ASP H    H -27.175  -4.275  -1.950 1.00 . A A .  93 ASP H    1 1 
       12  83458 1 1  93 ASP HA   H -24.531  -3.787  -1.246 1.00 . A A .  93 ASP HA   1 1 
       12  83459 1 1  93 ASP HB2  H -24.326  -6.074  -0.906 1.00 . A A .  93 ASP HB2  1 1 
       12  83460 1 1  93 ASP HB3  H -26.070  -5.859  -0.831 1.00 . A A .  93 ASP HB3  1 1 
       12  83461 1 1  93 ASP N    N -26.371  -3.758  -2.196 1.00 . A A .  93 ASP N    1 1 
       12  83462 1 1  93 ASP O    O -23.003  -4.555  -3.243 1.00 . A A .  93 ASP O    1 1 
       12  83463 1 1  93 ASP OD1  O -26.318  -6.679  -3.399 1.00 . A A .  93 ASP OD1  1 1 
       12  83464 1 1  93 ASP OD2  O -24.556  -7.763  -2.664 1.00 . A A .  93 ASP OD2  1 1 
       12  83465 1 1  94 ARG C    C -23.631  -5.440  -6.159 1.00 . A A .  94 ARG C    1 1 
       12  83466 1 1  94 ARG CA   C -24.281  -4.127  -5.734 1.00 . A A .  94 ARG CA   1 1 
       12  83467 1 1  94 ARG CB   C -23.241  -3.006  -5.768 1.00 . A A .  94 ARG CB   1 1 
       12  83468 1 1  94 ARG CD   C -22.974  -0.706  -4.817 1.00 . A A .  94 ARG CD   1 1 
       12  83469 1 1  94 ARG CG   C -23.837  -1.614  -5.674 1.00 . A A .  94 ARG CG   1 1 
       12  83470 1 1  94 ARG CZ   C -20.683   0.206  -4.913 1.00 . A A .  94 ARG CZ   1 1 
       12  83471 1 1  94 ARG H    H -25.881  -4.113  -4.351 1.00 . A A .  94 ARG H    1 1 
       12  83472 1 1  94 ARG HA   H -25.056  -3.890  -6.446 1.00 . A A .  94 ARG HA   1 1 
       12  83473 1 1  94 ARG HB2  H -22.563  -3.138  -4.938 1.00 . A A .  94 ARG HB2  1 1 
       12  83474 1 1  94 ARG HB3  H -22.684  -3.076  -6.689 1.00 . A A .  94 ARG HB3  1 1 
       12  83475 1 1  94 ARG HD2  H -23.337   0.306  -4.911 1.00 . A A .  94 ARG HD2  1 1 
       12  83476 1 1  94 ARG HD3  H -23.055  -1.023  -3.788 1.00 . A A .  94 ARG HD3  1 1 
       12  83477 1 1  94 ARG HE   H -21.264  -1.520  -5.748 1.00 . A A .  94 ARG HE   1 1 
       12  83478 1 1  94 ARG HG2  H -23.914  -1.195  -6.667 1.00 . A A .  94 ARG HG2  1 1 
       12  83479 1 1  94 ARG HG3  H -24.821  -1.685  -5.233 1.00 . A A .  94 ARG HG3  1 1 
       12  83480 1 1  94 ARG HH11 H -21.988   1.347  -3.860 1.00 . A A .  94 ARG HH11 1 1 
       12  83481 1 1  94 ARG HH12 H -20.365   1.975  -3.951 1.00 . A A .  94 ARG HH12 1 1 
       12  83482 1 1  94 ARG HH21 H -19.153  -0.704  -5.897 1.00 . A A .  94 ARG HH21 1 1 
       12  83483 1 1  94 ARG HH22 H -18.757   0.803  -5.106 1.00 . A A .  94 ARG HH22 1 1 
       12  83484 1 1  94 ARG N    N -24.910  -4.197  -4.412 1.00 . A A .  94 ARG N    1 1 
       12  83485 1 1  94 ARG NE   N -21.566  -0.741  -5.217 1.00 . A A .  94 ARG NE   1 1 
       12  83486 1 1  94 ARG NH1  N -21.044   1.259  -4.183 1.00 . A A .  94 ARG NH1  1 1 
       12  83487 1 1  94 ARG NH2  N -19.435   0.097  -5.338 1.00 . A A .  94 ARG NH2  1 1 
       12  83488 1 1  94 ARG O    O -22.702  -5.439  -6.961 1.00 . A A .  94 ARG O    1 1 
       12  83489 1 1  95 PHE C    C -24.619  -8.909  -6.070 1.00 . A A .  95 PHE C    1 1 
       12  83490 1 1  95 PHE CA   C -23.547  -7.845  -6.031 1.00 . A A .  95 PHE CA   1 1 
       12  83491 1 1  95 PHE CB   C -22.430  -8.268  -5.075 1.00 . A A .  95 PHE CB   1 1 
       12  83492 1 1  95 PHE CD1  C -21.079  -9.891  -6.441 1.00 . A A .  95 PHE CD1  1 1 
       12  83493 1 1  95 PHE CD2  C -22.209 -10.704  -4.503 1.00 . A A .  95 PHE CD2  1 1 
       12  83494 1 1  95 PHE CE1  C -20.583 -11.157  -6.685 1.00 . A A .  95 PHE CE1  1 1 
       12  83495 1 1  95 PHE CE2  C -21.718 -11.972  -4.745 1.00 . A A .  95 PHE CE2  1 1 
       12  83496 1 1  95 PHE CG   C -21.896  -9.650  -5.347 1.00 . A A .  95 PHE CG   1 1 
       12  83497 1 1  95 PHE CZ   C -20.904 -12.199  -5.837 1.00 . A A .  95 PHE CZ   1 1 
       12  83498 1 1  95 PHE H    H -24.855  -6.523  -5.004 1.00 . A A .  95 PHE H    1 1 
       12  83499 1 1  95 PHE HA   H -23.134  -7.737  -7.021 1.00 . A A .  95 PHE HA   1 1 
       12  83500 1 1  95 PHE HB2  H -21.609  -7.573  -5.162 1.00 . A A .  95 PHE HB2  1 1 
       12  83501 1 1  95 PHE HB3  H -22.805  -8.250  -4.062 1.00 . A A .  95 PHE HB3  1 1 
       12  83502 1 1  95 PHE HD1  H -20.828  -9.076  -7.104 1.00 . A A .  95 PHE HD1  1 1 
       12  83503 1 1  95 PHE HD2  H -22.846 -10.528  -3.651 1.00 . A A .  95 PHE HD2  1 1 
       12  83504 1 1  95 PHE HE1  H -19.946 -11.334  -7.541 1.00 . A A .  95 PHE HE1  1 1 
       12  83505 1 1  95 PHE HE2  H -21.971 -12.786  -4.080 1.00 . A A .  95 PHE HE2  1 1 
       12  83506 1 1  95 PHE HZ   H -20.517 -13.188  -6.028 1.00 . A A .  95 PHE HZ   1 1 
       12  83507 1 1  95 PHE N    N -24.112  -6.558  -5.648 1.00 . A A .  95 PHE N    1 1 
       12  83508 1 1  95 PHE O    O -24.944  -9.440  -7.132 1.00 . A A .  95 PHE O    1 1 
       12  83509 1 1  96 SER C    C -27.531  -9.645  -5.251 1.00 . A A .  96 SER C    1 1 
       12  83510 1 1  96 SER CA   C -26.198 -10.213  -4.786 1.00 . A A .  96 SER CA   1 1 
       12  83511 1 1  96 SER CB   C -26.296 -10.676  -3.328 1.00 . A A .  96 SER CB   1 1 
       12  83512 1 1  96 SER H    H -24.881  -8.714  -4.106 1.00 . A A .  96 SER H    1 1 
       12  83513 1 1  96 SER HA   H -25.931 -11.051  -5.412 1.00 . A A .  96 SER HA   1 1 
       12  83514 1 1  96 SER HB2  H -27.126 -10.182  -2.849 1.00 . A A .  96 SER HB2  1 1 
       12  83515 1 1  96 SER HB3  H -26.449 -11.744  -3.302 1.00 . A A .  96 SER HB3  1 1 
       12  83516 1 1  96 SER HG   H -25.022  -9.402  -2.526 1.00 . A A .  96 SER HG   1 1 
       12  83517 1 1  96 SER N    N -25.168  -9.206  -4.910 1.00 . A A .  96 SER N    1 1 
       12  83518 1 1  96 SER O    O -27.688  -8.427  -5.381 1.00 . A A .  96 SER O    1 1 
       12  83519 1 1  96 SER OG   O -25.105 -10.367  -2.614 1.00 . A A .  96 SER OG   1 1 
       12  83520 1 1  97 LYS C    C -30.612  -9.688  -4.715 1.00 . A A .  97 LYS C    1 1 
       12  83521 1 1  97 LYS CA   C -29.798 -10.054  -5.944 1.00 . A A .  97 LYS CA   1 1 
       12  83522 1 1  97 LYS CB   C -30.522 -11.109  -6.788 1.00 . A A .  97 LYS CB   1 1 
       12  83523 1 1  97 LYS CD   C -29.496 -10.066  -8.872 1.00 . A A .  97 LYS CD   1 1 
       12  83524 1 1  97 LYS CE   C -30.673  -9.109  -9.043 1.00 . A A .  97 LYS CE   1 1 
       12  83525 1 1  97 LYS CG   C -29.887 -11.359  -8.157 1.00 . A A .  97 LYS CG   1 1 
       12  83526 1 1  97 LYS H    H -28.316 -11.474  -5.432 1.00 . A A .  97 LYS H    1 1 
       12  83527 1 1  97 LYS HA   H -29.657  -9.165  -6.538 1.00 . A A .  97 LYS HA   1 1 
       12  83528 1 1  97 LYS HB2  H -30.526 -12.042  -6.245 1.00 . A A .  97 LYS HB2  1 1 
       12  83529 1 1  97 LYS HB3  H -31.541 -10.789  -6.943 1.00 . A A .  97 LYS HB3  1 1 
       12  83530 1 1  97 LYS HD2  H -28.728  -9.571  -8.298 1.00 . A A .  97 LYS HD2  1 1 
       12  83531 1 1  97 LYS HD3  H -29.106 -10.315  -9.849 1.00 . A A .  97 LYS HD3  1 1 
       12  83532 1 1  97 LYS HE2  H -31.107  -8.917  -8.073 1.00 . A A .  97 LYS HE2  1 1 
       12  83533 1 1  97 LYS HE3  H -30.306  -8.183  -9.460 1.00 . A A .  97 LYS HE3  1 1 
       12  83534 1 1  97 LYS HG2  H -28.999 -11.958  -8.023 1.00 . A A .  97 LYS HG2  1 1 
       12  83535 1 1  97 LYS HG3  H -30.592 -11.899  -8.772 1.00 . A A .  97 LYS HG3  1 1 
       12  83536 1 1  97 LYS HZ1  H -31.296 -10.015 -10.819 1.00 . A A .  97 LYS HZ1  1 1 
       12  83537 1 1  97 LYS HZ2  H -32.412  -8.920 -10.180 1.00 . A A .  97 LYS HZ2  1 1 
       12  83538 1 1  97 LYS HZ3  H -32.223 -10.440  -9.471 1.00 . A A .  97 LYS HZ3  1 1 
       12  83539 1 1  97 LYS N    N -28.490 -10.512  -5.524 1.00 . A A .  97 LYS N    1 1 
       12  83540 1 1  97 LYS NZ   N -31.724  -9.659  -9.939 1.00 . A A .  97 LYS NZ   1 1 
       12  83541 1 1  97 LYS O    O -31.540 -10.399  -4.330 1.00 . A A .  97 LYS O    1 1 
       12  83542 1 1  98 HIS C    C -32.354  -8.102  -2.963 1.00 . A A .  98 HIS C    1 1 
       12  83543 1 1  98 HIS CA   C -30.833  -8.064  -2.879 1.00 . A A .  98 HIS CA   1 1 
       12  83544 1 1  98 HIS CB   C -30.351  -6.633  -2.599 1.00 . A A .  98 HIS CB   1 1 
       12  83545 1 1  98 HIS CD2  C -30.700  -5.230  -4.759 1.00 . A A .  98 HIS CD2  1 1 
       12  83546 1 1  98 HIS CE1  C -28.601  -4.981  -5.328 1.00 . A A .  98 HIS CE1  1 1 
       12  83547 1 1  98 HIS CG   C -29.950  -5.867  -3.827 1.00 . A A .  98 HIS CG   1 1 
       12  83548 1 1  98 HIS H    H -29.420  -8.119  -4.447 1.00 . A A .  98 HIS H    1 1 
       12  83549 1 1  98 HIS HA   H -30.525  -8.693  -2.057 1.00 . A A .  98 HIS HA   1 1 
       12  83550 1 1  98 HIS HB2  H -31.145  -6.085  -2.115 1.00 . A A .  98 HIS HB2  1 1 
       12  83551 1 1  98 HIS HB3  H -29.497  -6.673  -1.938 1.00 . A A .  98 HIS HB3  1 1 
       12  83552 1 1  98 HIS HD1  H -27.837  -6.050  -3.745 1.00 . A A .  98 HIS HD1  1 1 
       12  83553 1 1  98 HIS HD2  H -31.777  -5.161  -4.773 1.00 . A A .  98 HIS HD2  1 1 
       12  83554 1 1  98 HIS HE1  H -27.708  -4.686  -5.861 1.00 . A A .  98 HIS HE1  1 1 
       12  83555 1 1  98 HIS HE2  H -30.105  -4.288  -6.536 1.00 . A A .  98 HIS HE2  1 1 
       12  83556 1 1  98 HIS N    N -30.200  -8.591  -4.086 1.00 . A A .  98 HIS N    1 1 
       12  83557 1 1  98 HIS ND1  N -28.637  -5.690  -4.213 1.00 . A A .  98 HIS ND1  1 1 
       12  83558 1 1  98 HIS NE2  N -29.839  -4.691  -5.678 1.00 . A A .  98 HIS NE2  1 1 
       12  83559 1 1  98 HIS O    O -32.959  -7.562  -3.891 1.00 . A A .  98 HIS O    1 1 
       12  83560 1 1  99 ASP C    C -34.985  -7.905  -0.913 1.00 . A A .  99 ASP C    1 1 
       12  83561 1 1  99 ASP CA   C -34.392  -8.911  -1.898 1.00 . A A .  99 ASP CA   1 1 
       12  83562 1 1  99 ASP CB   C -34.704 -10.346  -1.455 1.00 . A A .  99 ASP CB   1 1 
       12  83563 1 1  99 ASP CG   C -36.185 -10.671  -1.448 1.00 . A A .  99 ASP CG   1 1 
       12  83564 1 1  99 ASP H    H -32.395  -9.131  -1.264 1.00 . A A .  99 ASP H    1 1 
       12  83565 1 1  99 ASP HA   H -34.807  -8.739  -2.879 1.00 . A A .  99 ASP HA   1 1 
       12  83566 1 1  99 ASP HB2  H -34.212 -11.033  -2.126 1.00 . A A .  99 ASP HB2  1 1 
       12  83567 1 1  99 ASP HB3  H -34.318 -10.498  -0.456 1.00 . A A .  99 ASP HB3  1 1 
       12  83568 1 1  99 ASP N    N -32.948  -8.749  -1.977 1.00 . A A .  99 ASP N    1 1 
       12  83569 1 1  99 ASP O    O -34.247  -7.237  -0.186 1.00 . A A .  99 ASP O    1 1 
       12  83570 1 1  99 ASP OD1  O -36.926 -10.102  -2.271 1.00 . A A .  99 ASP OD1  1 1 
       12  83571 1 1  99 ASP OD2  O -36.607 -11.506  -0.621 1.00 . A A .  99 ASP OD2  1 1 
       12  83572 1 1 100 ILE C    C -36.872  -7.392   1.432 1.00 . A A . 100 ILE C    1 1 
       12  83573 1 1 100 ILE CA   C -36.981  -6.866   0.007 1.00 . A A . 100 ILE CA   1 1 
       12  83574 1 1 100 ILE CB   C -38.473  -6.688  -0.351 1.00 . A A . 100 ILE CB   1 1 
       12  83575 1 1 100 ILE CD1  C -40.063  -5.976  -2.218 1.00 . A A . 100 ILE CD1  1 1 
       12  83576 1 1 100 ILE CG1  C -38.625  -6.178  -1.787 1.00 . A A . 100 ILE CG1  1 1 
       12  83577 1 1 100 ILE CG2  C -39.144  -5.733   0.630 1.00 . A A . 100 ILE CG2  1 1 
       12  83578 1 1 100 ILE H    H -36.845  -8.329  -1.519 1.00 . A A . 100 ILE H    1 1 
       12  83579 1 1 100 ILE HA   H -36.493  -5.903  -0.053 1.00 . A A . 100 ILE HA   1 1 
       12  83580 1 1 100 ILE HB   H -38.957  -7.649  -0.264 1.00 . A A . 100 ILE HB   1 1 
       12  83581 1 1 100 ILE HD11 H -40.588  -6.917  -2.163 1.00 . A A . 100 ILE HD11 1 1 
       12  83582 1 1 100 ILE HD12 H -40.088  -5.610  -3.233 1.00 . A A . 100 ILE HD12 1 1 
       12  83583 1 1 100 ILE HD13 H -40.539  -5.260  -1.566 1.00 . A A . 100 ILE HD13 1 1 
       12  83584 1 1 100 ILE HG12 H -38.119  -5.229  -1.878 1.00 . A A . 100 ILE HG12 1 1 
       12  83585 1 1 100 ILE HG13 H -38.171  -6.888  -2.463 1.00 . A A . 100 ILE HG13 1 1 
       12  83586 1 1 100 ILE HG21 H -40.171  -5.578   0.336 1.00 . A A . 100 ILE HG21 1 1 
       12  83587 1 1 100 ILE HG22 H -38.620  -4.787   0.626 1.00 . A A . 100 ILE HG22 1 1 
       12  83588 1 1 100 ILE HG23 H -39.112  -6.158   1.621 1.00 . A A . 100 ILE HG23 1 1 
       12  83589 1 1 100 ILE N    N -36.307  -7.779  -0.905 1.00 . A A . 100 ILE N    1 1 
       12  83590 1 1 100 ILE O    O -37.510  -8.386   1.783 1.00 . A A . 100 ILE O    1 1 
       12  83591 1 1 101 ILE C    C -37.138  -6.998   4.433 1.00 . A A . 101 ILE C    1 1 
       12  83592 1 1 101 ILE CA   C -35.855  -7.153   3.627 1.00 . A A . 101 ILE CA   1 1 
       12  83593 1 1 101 ILE CB   C -34.721  -6.371   4.338 1.00 . A A . 101 ILE CB   1 1 
       12  83594 1 1 101 ILE CD1  C -33.173  -5.561   2.449 1.00 . A A . 101 ILE CD1  1 1 
       12  83595 1 1 101 ILE CG1  C -34.215  -5.189   3.490 1.00 . A A . 101 ILE CG1  1 1 
       12  83596 1 1 101 ILE CG2  C -33.580  -7.312   4.696 1.00 . A A . 101 ILE CG2  1 1 
       12  83597 1 1 101 ILE H    H -35.563  -5.959   1.897 1.00 . A A . 101 ILE H    1 1 
       12  83598 1 1 101 ILE HA   H -35.583  -8.198   3.613 1.00 . A A . 101 ILE HA   1 1 
       12  83599 1 1 101 ILE HB   H -35.123  -5.987   5.265 1.00 . A A . 101 ILE HB   1 1 
       12  83600 1 1 101 ILE HD11 H -32.346  -6.061   2.931 1.00 . A A . 101 ILE HD11 1 1 
       12  83601 1 1 101 ILE HD12 H -32.815  -4.666   1.960 1.00 . A A . 101 ILE HD12 1 1 
       12  83602 1 1 101 ILE HD13 H -33.615  -6.218   1.717 1.00 . A A . 101 ILE HD13 1 1 
       12  83603 1 1 101 ILE HG12 H -35.051  -4.747   2.972 1.00 . A A . 101 ILE HG12 1 1 
       12  83604 1 1 101 ILE HG13 H -33.779  -4.448   4.146 1.00 . A A . 101 ILE HG13 1 1 
       12  83605 1 1 101 ILE HG21 H -33.941  -8.081   5.361 1.00 . A A . 101 ILE HG21 1 1 
       12  83606 1 1 101 ILE HG22 H -32.794  -6.756   5.183 1.00 . A A . 101 ILE HG22 1 1 
       12  83607 1 1 101 ILE HG23 H -33.195  -7.766   3.794 1.00 . A A . 101 ILE HG23 1 1 
       12  83608 1 1 101 ILE N    N -36.051  -6.736   2.241 1.00 . A A . 101 ILE N    1 1 
       12  83609 1 1 101 ILE O    O -37.413  -7.783   5.341 1.00 . A A . 101 ILE O    1 1 
       12  83610 1 1 102 GLY C    C -39.932  -4.590   4.222 1.00 . A A . 102 GLY C    1 1 
       12  83611 1 1 102 GLY CA   C -39.162  -5.751   4.802 1.00 . A A . 102 GLY CA   1 1 
       12  83612 1 1 102 GLY H    H -37.654  -5.388   3.370 1.00 . A A . 102 GLY H    1 1 
       12  83613 1 1 102 GLY HA2  H -39.771  -6.640   4.741 1.00 . A A . 102 GLY HA2  1 1 
       12  83614 1 1 102 GLY HA3  H -38.944  -5.544   5.838 1.00 . A A . 102 GLY HA3  1 1 
       12  83615 1 1 102 GLY N    N -37.920  -5.984   4.101 1.00 . A A . 102 GLY N    1 1 
       12  83616 1 1 102 GLY O    O -39.397  -3.822   3.417 1.00 . A A . 102 GLY O    1 1 
       12  83617 1 1 103 GLU C    C -43.141  -3.105   5.160 1.00 . A A . 103 GLU C    1 1 
       12  83618 1 1 103 GLU CA   C -42.036  -3.387   4.156 1.00 . A A . 103 GLU CA   1 1 
       12  83619 1 1 103 GLU CB   C -42.654  -3.767   2.807 1.00 . A A . 103 GLU CB   1 1 
       12  83620 1 1 103 GLU CD   C -44.593  -5.107   1.884 1.00 . A A . 103 GLU CD   1 1 
       12  83621 1 1 103 GLU CG   C -43.424  -5.077   2.847 1.00 . A A . 103 GLU CG   1 1 
       12  83622 1 1 103 GLU H    H -41.534  -5.082   5.306 1.00 . A A . 103 GLU H    1 1 
       12  83623 1 1 103 GLU HA   H -41.434  -2.499   4.036 1.00 . A A . 103 GLU HA   1 1 
       12  83624 1 1 103 GLU HB2  H -43.333  -2.984   2.501 1.00 . A A . 103 GLU HB2  1 1 
       12  83625 1 1 103 GLU HB3  H -41.867  -3.858   2.073 1.00 . A A . 103 GLU HB3  1 1 
       12  83626 1 1 103 GLU HG2  H -42.751  -5.881   2.593 1.00 . A A . 103 GLU HG2  1 1 
       12  83627 1 1 103 GLU HG3  H -43.798  -5.227   3.848 1.00 . A A . 103 GLU HG3  1 1 
       12  83628 1 1 103 GLU N    N -41.178  -4.453   4.639 1.00 . A A . 103 GLU N    1 1 
       12  83629 1 1 103 GLU O    O -43.347  -3.868   6.106 1.00 . A A . 103 GLU O    1 1 
       12  83630 1 1 103 GLU OE1  O -45.529  -4.297   2.052 1.00 . A A . 103 GLU OE1  1 1 
       12  83631 1 1 103 GLU OE2  O -44.593  -5.956   0.972 1.00 . A A . 103 GLU OE2  1 1 
       12  83632 1 1 104 PHE C    C -45.987  -0.878   5.014 1.00 . A A . 104 PHE C    1 1 
       12  83633 1 1 104 PHE CA   C -44.940  -1.631   5.817 1.00 . A A . 104 PHE CA   1 1 
       12  83634 1 1 104 PHE CB   C -44.461  -0.800   7.018 1.00 . A A . 104 PHE CB   1 1 
       12  83635 1 1 104 PHE CD1  C -42.614   0.745   6.300 1.00 . A A . 104 PHE CD1  1 1 
       12  83636 1 1 104 PHE CD2  C -44.761   1.681   6.752 1.00 . A A . 104 PHE CD2  1 1 
       12  83637 1 1 104 PHE CE1  C -42.125   2.003   6.004 1.00 . A A . 104 PHE CE1  1 1 
       12  83638 1 1 104 PHE CE2  C -44.278   2.939   6.454 1.00 . A A . 104 PHE CE2  1 1 
       12  83639 1 1 104 PHE CG   C -43.935   0.568   6.677 1.00 . A A . 104 PHE CG   1 1 
       12  83640 1 1 104 PHE CZ   C -42.959   3.101   6.080 1.00 . A A . 104 PHE CZ   1 1 
       12  83641 1 1 104 PHE H    H -43.608  -1.427   4.195 1.00 . A A . 104 PHE H    1 1 
       12  83642 1 1 104 PHE HA   H -45.387  -2.545   6.184 1.00 . A A . 104 PHE HA   1 1 
       12  83643 1 1 104 PHE HB2  H -45.286  -0.670   7.700 1.00 . A A . 104 PHE HB2  1 1 
       12  83644 1 1 104 PHE HB3  H -43.671  -1.342   7.522 1.00 . A A . 104 PHE HB3  1 1 
       12  83645 1 1 104 PHE HD1  H -41.962  -0.114   6.236 1.00 . A A . 104 PHE HD1  1 1 
       12  83646 1 1 104 PHE HD2  H -45.794   1.556   7.044 1.00 . A A . 104 PHE HD2  1 1 
       12  83647 1 1 104 PHE HE1  H -41.093   2.127   5.712 1.00 . A A . 104 PHE HE1  1 1 
       12  83648 1 1 104 PHE HE2  H -44.932   3.796   6.514 1.00 . A A . 104 PHE HE2  1 1 
       12  83649 1 1 104 PHE HZ   H -42.580   4.086   5.848 1.00 . A A . 104 PHE HZ   1 1 
       12  83650 1 1 104 PHE N    N -43.840  -2.005   4.955 1.00 . A A . 104 PHE N    1 1 
       12  83651 1 1 104 PHE O    O -45.653  -0.103   4.115 1.00 . A A . 104 PHE O    1 1 
       12  83652 1 1 105 LYS C    C -49.378  -0.005   5.643 1.00 . A A . 105 LYS C    1 1 
       12  83653 1 1 105 LYS CA   C -48.348  -0.479   4.636 1.00 . A A . 105 LYS CA   1 1 
       12  83654 1 1 105 LYS CB   C -49.001  -1.435   3.632 1.00 . A A . 105 LYS CB   1 1 
       12  83655 1 1 105 LYS CD   C -48.551  -3.909   3.670 1.00 . A A . 105 LYS CD   1 1 
       12  83656 1 1 105 LYS CE   C -48.882  -4.196   2.212 1.00 . A A . 105 LYS CE   1 1 
       12  83657 1 1 105 LYS CG   C -49.403  -2.778   4.225 1.00 . A A . 105 LYS CG   1 1 
       12  83658 1 1 105 LYS H    H -47.443  -1.756   6.047 1.00 . A A . 105 LYS H    1 1 
       12  83659 1 1 105 LYS HA   H -47.956   0.377   4.107 1.00 . A A . 105 LYS HA   1 1 
       12  83660 1 1 105 LYS HB2  H -49.886  -0.964   3.231 1.00 . A A . 105 LYS HB2  1 1 
       12  83661 1 1 105 LYS HB3  H -48.306  -1.616   2.825 1.00 . A A . 105 LYS HB3  1 1 
       12  83662 1 1 105 LYS HD2  H -47.509  -3.630   3.743 1.00 . A A . 105 LYS HD2  1 1 
       12  83663 1 1 105 LYS HD3  H -48.728  -4.800   4.254 1.00 . A A . 105 LYS HD3  1 1 
       12  83664 1 1 105 LYS HE2  H -49.889  -4.583   2.155 1.00 . A A . 105 LYS HE2  1 1 
       12  83665 1 1 105 LYS HE3  H -48.821  -3.274   1.652 1.00 . A A . 105 LYS HE3  1 1 
       12  83666 1 1 105 LYS HG2  H -49.277  -2.739   5.298 1.00 . A A . 105 LYS HG2  1 1 
       12  83667 1 1 105 LYS HG3  H -50.439  -2.968   3.989 1.00 . A A . 105 LYS HG3  1 1 
       12  83668 1 1 105 LYS HZ1  H -48.042  -6.104   2.095 1.00 . A A . 105 LYS HZ1  1 1 
       12  83669 1 1 105 LYS HZ2  H -46.960  -4.856   1.709 1.00 . A A . 105 LYS HZ2  1 1 
       12  83670 1 1 105 LYS HZ3  H -48.164  -5.315   0.604 1.00 . A A . 105 LYS HZ3  1 1 
       12  83671 1 1 105 LYS N    N -47.246  -1.126   5.324 1.00 . A A . 105 LYS N    1 1 
       12  83672 1 1 105 LYS NZ   N -47.951  -5.187   1.614 1.00 . A A . 105 LYS NZ   1 1 
       12  83673 1 1 105 LYS O    O -49.499  -0.574   6.730 1.00 . A A . 105 LYS O    1 1 
       12  83674 1 1 106 VAL C    C -52.328   2.054   5.335 1.00 . A A . 106 VAL C    1 1 
       12  83675 1 1 106 VAL CA   C -51.128   1.588   6.158 1.00 . A A . 106 VAL CA   1 1 
       12  83676 1 1 106 VAL CB   C -50.560   2.749   7.012 1.00 . A A . 106 VAL CB   1 1 
       12  83677 1 1 106 VAL CG1  C -49.916   3.819   6.139 1.00 . A A . 106 VAL CG1  1 1 
       12  83678 1 1 106 VAL CG2  C -51.638   3.353   7.902 1.00 . A A . 106 VAL CG2  1 1 
       12  83679 1 1 106 VAL H    H -49.957   1.445   4.407 1.00 . A A . 106 VAL H    1 1 
       12  83680 1 1 106 VAL HA   H -51.450   0.802   6.826 1.00 . A A . 106 VAL HA   1 1 
       12  83681 1 1 106 VAL HB   H -49.792   2.342   7.652 1.00 . A A . 106 VAL HB   1 1 
       12  83682 1 1 106 VAL HG11 H -49.526   4.607   6.767 1.00 . A A . 106 VAL HG11 1 1 
       12  83683 1 1 106 VAL HG12 H -50.654   4.228   5.464 1.00 . A A . 106 VAL HG12 1 1 
       12  83684 1 1 106 VAL HG13 H -49.109   3.380   5.570 1.00 . A A . 106 VAL HG13 1 1 
       12  83685 1 1 106 VAL HG21 H -52.029   2.592   8.558 1.00 . A A . 106 VAL HG21 1 1 
       12  83686 1 1 106 VAL HG22 H -52.436   3.745   7.287 1.00 . A A . 106 VAL HG22 1 1 
       12  83687 1 1 106 VAL HG23 H -51.212   4.153   8.492 1.00 . A A . 106 VAL HG23 1 1 
       12  83688 1 1 106 VAL N    N -50.108   1.035   5.285 1.00 . A A . 106 VAL N    1 1 
       12  83689 1 1 106 VAL O    O -52.172   2.769   4.341 1.00 . A A . 106 VAL O    1 1 
       12  83690 1 1 107 PRO C    C -55.156   3.433   5.268 1.00 . A A . 107 PRO C    1 1 
       12  83691 1 1 107 PRO CA   C -54.764   1.982   5.000 1.00 . A A . 107 PRO CA   1 1 
       12  83692 1 1 107 PRO CB   C -55.816   1.025   5.572 1.00 . A A . 107 PRO CB   1 1 
       12  83693 1 1 107 PRO CD   C -53.804   0.677   6.821 1.00 . A A . 107 PRO CD   1 1 
       12  83694 1 1 107 PRO CG   C -55.305   0.660   6.922 1.00 . A A . 107 PRO CG   1 1 
       12  83695 1 1 107 PRO HA   H -54.671   1.826   3.934 1.00 . A A . 107 PRO HA   1 1 
       12  83696 1 1 107 PRO HB2  H -56.770   1.528   5.633 1.00 . A A . 107 PRO HB2  1 1 
       12  83697 1 1 107 PRO HB3  H -55.901   0.158   4.936 1.00 . A A . 107 PRO HB3  1 1 
       12  83698 1 1 107 PRO HD2  H -53.371   1.048   7.737 1.00 . A A . 107 PRO HD2  1 1 
       12  83699 1 1 107 PRO HD3  H -53.429  -0.310   6.597 1.00 . A A . 107 PRO HD3  1 1 
       12  83700 1 1 107 PRO HG2  H -55.642   1.385   7.649 1.00 . A A . 107 PRO HG2  1 1 
       12  83701 1 1 107 PRO HG3  H -55.651  -0.328   7.191 1.00 . A A . 107 PRO HG3  1 1 
       12  83702 1 1 107 PRO N    N -53.539   1.604   5.701 1.00 . A A . 107 PRO N    1 1 
       12  83703 1 1 107 PRO O    O -55.520   3.797   6.390 1.00 . A A . 107 PRO O    1 1 
       12  83704 1 1 108 MET C    C -56.938   5.848   4.577 1.00 . A A . 108 MET C    1 1 
       12  83705 1 1 108 MET CA   C -55.442   5.669   4.342 1.00 . A A . 108 MET CA   1 1 
       12  83706 1 1 108 MET CB   C -55.008   6.434   3.091 1.00 . A A . 108 MET CB   1 1 
       12  83707 1 1 108 MET CE   C -53.290   8.415   4.875 1.00 . A A . 108 MET CE   1 1 
       12  83708 1 1 108 MET CG   C -53.503   6.472   2.891 1.00 . A A . 108 MET CG   1 1 
       12  83709 1 1 108 MET H    H -54.805   3.906   3.357 1.00 . A A . 108 MET H    1 1 
       12  83710 1 1 108 MET HA   H -54.910   6.066   5.195 1.00 . A A . 108 MET HA   1 1 
       12  83711 1 1 108 MET HB2  H -55.454   5.968   2.224 1.00 . A A . 108 MET HB2  1 1 
       12  83712 1 1 108 MET HB3  H -55.365   7.450   3.164 1.00 . A A . 108 MET HB3  1 1 
       12  83713 1 1 108 MET HE1  H -53.179   9.107   4.055 1.00 . A A . 108 MET HE1  1 1 
       12  83714 1 1 108 MET HE2  H -52.770   8.795   5.741 1.00 . A A . 108 MET HE2  1 1 
       12  83715 1 1 108 MET HE3  H -54.339   8.298   5.108 1.00 . A A . 108 MET HE3  1 1 
       12  83716 1 1 108 MET HG2  H -53.181   5.513   2.513 1.00 . A A . 108 MET HG2  1 1 
       12  83717 1 1 108 MET HG3  H -53.271   7.237   2.165 1.00 . A A . 108 MET HG3  1 1 
       12  83718 1 1 108 MET N    N -55.098   4.254   4.226 1.00 . A A . 108 MET N    1 1 
       12  83719 1 1 108 MET O    O -57.406   6.942   4.881 1.00 . A A . 108 MET O    1 1 
       12  83720 1 1 108 MET SD   S -52.599   6.826   4.415 1.00 . A A . 108 MET SD   1 1 
       12  83721 1 1 109 ASN C    C -59.394   4.967   6.129 1.00 . A A . 109 ASN C    1 1 
       12  83722 1 1 109 ASN CA   C -59.121   4.779   4.644 1.00 . A A . 109 ASN CA   1 1 
       12  83723 1 1 109 ASN CB   C -59.744   3.469   4.153 1.00 . A A . 109 ASN CB   1 1 
       12  83724 1 1 109 ASN CG   C -61.233   3.369   4.438 1.00 . A A . 109 ASN CG   1 1 
       12  83725 1 1 109 ASN H    H -57.255   3.933   4.134 1.00 . A A . 109 ASN H    1 1 
       12  83726 1 1 109 ASN HA   H -59.542   5.608   4.096 1.00 . A A . 109 ASN HA   1 1 
       12  83727 1 1 109 ASN HB2  H -59.599   3.392   3.085 1.00 . A A . 109 ASN HB2  1 1 
       12  83728 1 1 109 ASN HB3  H -59.247   2.642   4.635 1.00 . A A . 109 ASN HB3  1 1 
       12  83729 1 1 109 ASN HD21 H -61.035   1.447   4.900 1.00 . A A . 109 ASN HD21 1 1 
       12  83730 1 1 109 ASN HD22 H -62.640   2.082   4.997 1.00 . A A . 109 ASN HD22 1 1 
       12  83731 1 1 109 ASN N    N -57.684   4.763   4.418 1.00 . A A . 109 ASN N    1 1 
       12  83732 1 1 109 ASN ND2  N -61.681   2.182   4.819 1.00 . A A . 109 ASN ND2  1 1 
       12  83733 1 1 109 ASN O    O -60.327   5.664   6.524 1.00 . A A . 109 ASN O    1 1 
       12  83734 1 1 109 ASN OD1  O -61.975   4.346   4.324 1.00 . A A . 109 ASN OD1  1 1 
       12  83735 1 1 110 THR C    C -57.968   5.684   8.915 1.00 . A A . 110 THR C    1 1 
       12  83736 1 1 110 THR CA   C -58.674   4.437   8.388 1.00 . A A . 110 THR CA   1 1 
       12  83737 1 1 110 THR CB   C -58.076   3.191   9.063 1.00 . A A . 110 THR CB   1 1 
       12  83738 1 1 110 THR CG2  C -58.529   3.087  10.511 1.00 . A A . 110 THR CG2  1 1 
       12  83739 1 1 110 THR H    H -57.820   3.822   6.565 1.00 . A A . 110 THR H    1 1 
       12  83740 1 1 110 THR HA   H -59.723   4.492   8.637 1.00 . A A . 110 THR HA   1 1 
       12  83741 1 1 110 THR HB   H -56.998   3.269   9.041 1.00 . A A . 110 THR HB   1 1 
       12  83742 1 1 110 THR HG1  H -58.466   1.259   8.946 1.00 . A A . 110 THR HG1  1 1 
       12  83743 1 1 110 THR HG21 H -59.608   3.063  10.549 1.00 . A A . 110 THR HG21 1 1 
       12  83744 1 1 110 THR HG22 H -58.169   3.944  11.063 1.00 . A A . 110 THR HG22 1 1 
       12  83745 1 1 110 THR HG23 H -58.134   2.184  10.949 1.00 . A A . 110 THR HG23 1 1 
       12  83746 1 1 110 THR N    N -58.550   4.350   6.946 1.00 . A A . 110 THR N    1 1 
       12  83747 1 1 110 THR O    O -58.474   6.372   9.803 1.00 . A A . 110 THR O    1 1 
       12  83748 1 1 110 THR OG1  O -58.473   2.012   8.345 1.00 . A A . 110 THR OG1  1 1 
       12  83749 1 1 111 VAL C    C -56.547   8.401   8.118 1.00 . A A . 111 VAL C    1 1 
       12  83750 1 1 111 VAL CA   C -56.025   7.129   8.772 1.00 . A A . 111 VAL CA   1 1 
       12  83751 1 1 111 VAL CB   C -54.528   6.958   8.442 1.00 . A A . 111 VAL CB   1 1 
       12  83752 1 1 111 VAL CG1  C -53.728   8.152   8.935 1.00 . A A . 111 VAL CG1  1 1 
       12  83753 1 1 111 VAL CG2  C -53.992   5.675   9.055 1.00 . A A . 111 VAL CG2  1 1 
       12  83754 1 1 111 VAL H    H -56.456   5.396   7.640 1.00 . A A . 111 VAL H    1 1 
       12  83755 1 1 111 VAL HA   H -56.126   7.226   9.843 1.00 . A A . 111 VAL HA   1 1 
       12  83756 1 1 111 VAL HB   H -54.417   6.894   7.369 1.00 . A A . 111 VAL HB   1 1 
       12  83757 1 1 111 VAL HG11 H -52.687   8.013   8.685 1.00 . A A . 111 VAL HG11 1 1 
       12  83758 1 1 111 VAL HG12 H -53.833   8.235  10.006 1.00 . A A . 111 VAL HG12 1 1 
       12  83759 1 1 111 VAL HG13 H -54.097   9.049   8.464 1.00 . A A . 111 VAL HG13 1 1 
       12  83760 1 1 111 VAL HG21 H -54.539   4.832   8.660 1.00 . A A . 111 VAL HG21 1 1 
       12  83761 1 1 111 VAL HG22 H -54.111   5.712  10.128 1.00 . A A . 111 VAL HG22 1 1 
       12  83762 1 1 111 VAL HG23 H -52.944   5.571   8.812 1.00 . A A . 111 VAL HG23 1 1 
       12  83763 1 1 111 VAL N    N -56.801   5.971   8.355 1.00 . A A . 111 VAL N    1 1 
       12  83764 1 1 111 VAL O    O -56.244   8.695   6.960 1.00 . A A . 111 VAL O    1 1 
       12  83765 1 1 112 ASP C    C -56.879  11.504   8.459 1.00 . A A . 112 ASP C    1 1 
       12  83766 1 1 112 ASP CA   C -57.911  10.388   8.382 1.00 . A A . 112 ASP CA   1 1 
       12  83767 1 1 112 ASP CB   C -59.162  10.760   9.182 1.00 . A A . 112 ASP CB   1 1 
       12  83768 1 1 112 ASP CG   C -58.867  11.054  10.641 1.00 . A A . 112 ASP CG   1 1 
       12  83769 1 1 112 ASP H    H -57.545   8.856   9.783 1.00 . A A . 112 ASP H    1 1 
       12  83770 1 1 112 ASP HA   H -58.185  10.243   7.349 1.00 . A A . 112 ASP HA   1 1 
       12  83771 1 1 112 ASP HB2  H -59.613  11.638   8.746 1.00 . A A . 112 ASP HB2  1 1 
       12  83772 1 1 112 ASP HB3  H -59.867   9.941   9.135 1.00 . A A . 112 ASP HB3  1 1 
       12  83773 1 1 112 ASP N    N -57.341   9.147   8.870 1.00 . A A . 112 ASP N    1 1 
       12  83774 1 1 112 ASP O    O -56.154  11.636   9.452 1.00 . A A . 112 ASP O    1 1 
       12  83775 1 1 112 ASP OD1  O -58.433  10.133  11.364 1.00 . A A . 112 ASP OD1  1 1 
       12  83776 1 1 112 ASP OD2  O -59.076  12.207  11.071 1.00 . A A . 112 ASP OD2  1 1 
       12  83777 1 1 113 PHE C    C -56.397  14.628   8.080 1.00 . A A . 113 PHE C    1 1 
       12  83778 1 1 113 PHE CA   C -55.864  13.403   7.334 1.00 . A A . 113 PHE CA   1 1 
       12  83779 1 1 113 PHE CB   C -55.531  13.744   5.867 1.00 . A A . 113 PHE CB   1 1 
       12  83780 1 1 113 PHE CD1  C -57.495  12.907   4.528 1.00 . A A . 113 PHE CD1  1 1 
       12  83781 1 1 113 PHE CD2  C -57.076  15.254   4.573 1.00 . A A . 113 PHE CD2  1 1 
       12  83782 1 1 113 PHE CE1  C -58.587  13.116   3.707 1.00 . A A . 113 PHE CE1  1 1 
       12  83783 1 1 113 PHE CE2  C -58.166  15.468   3.753 1.00 . A A . 113 PHE CE2  1 1 
       12  83784 1 1 113 PHE CG   C -56.727  13.973   4.974 1.00 . A A . 113 PHE CG   1 1 
       12  83785 1 1 113 PHE CZ   C -58.923  14.398   3.320 1.00 . A A . 113 PHE CZ   1 1 
       12  83786 1 1 113 PHE H    H -57.420  12.147   6.657 1.00 . A A . 113 PHE H    1 1 
       12  83787 1 1 113 PHE HA   H -54.958  13.079   7.826 1.00 . A A . 113 PHE HA   1 1 
       12  83788 1 1 113 PHE HB2  H -54.935  14.643   5.846 1.00 . A A . 113 PHE HB2  1 1 
       12  83789 1 1 113 PHE HB3  H -54.954  12.933   5.444 1.00 . A A . 113 PHE HB3  1 1 
       12  83790 1 1 113 PHE HD1  H -57.232  11.904   4.829 1.00 . A A . 113 PHE HD1  1 1 
       12  83791 1 1 113 PHE HD2  H -56.489  16.094   4.910 1.00 . A A . 113 PHE HD2  1 1 
       12  83792 1 1 113 PHE HE1  H -59.178  12.277   3.368 1.00 . A A . 113 PHE HE1  1 1 
       12  83793 1 1 113 PHE HE2  H -58.424  16.471   3.450 1.00 . A A . 113 PHE HE2  1 1 
       12  83794 1 1 113 PHE HZ   H -59.776  14.564   2.680 1.00 . A A . 113 PHE HZ   1 1 
       12  83795 1 1 113 PHE N    N -56.811  12.301   7.405 1.00 . A A . 113 PHE N    1 1 
       12  83796 1 1 113 PHE O    O -56.598  15.694   7.497 1.00 . A A . 113 PHE O    1 1 
       12  83797 1 1 114 GLY C    C -56.123  16.672  10.321 1.00 . A A . 114 GLY C    1 1 
       12  83798 1 1 114 GLY CA   C -57.132  15.551  10.190 1.00 . A A . 114 GLY CA   1 1 
       12  83799 1 1 114 GLY H    H -56.454  13.586   9.788 1.00 . A A . 114 GLY H    1 1 
       12  83800 1 1 114 GLY HA2  H -58.034  15.939   9.738 1.00 . A A . 114 GLY HA2  1 1 
       12  83801 1 1 114 GLY HA3  H -57.369  15.176  11.174 1.00 . A A . 114 GLY HA3  1 1 
       12  83802 1 1 114 GLY N    N -56.629  14.462   9.377 1.00 . A A . 114 GLY N    1 1 
       12  83803 1 1 114 GLY O    O -56.455  17.843  10.138 1.00 . A A . 114 GLY O    1 1 
       12  83804 1 1 115 HIS C    C -52.504  16.698  10.293 1.00 . A A . 115 HIS C    1 1 
       12  83805 1 1 115 HIS CA   C -53.815  17.283  10.799 1.00 . A A . 115 HIS CA   1 1 
       12  83806 1 1 115 HIS CB   C -53.649  17.711  12.264 1.00 . A A . 115 HIS CB   1 1 
       12  83807 1 1 115 HIS CD2  C -54.694  20.078  12.366 1.00 . A A . 115 HIS CD2  1 1 
       12  83808 1 1 115 HIS CE1  C -56.274  19.667  13.826 1.00 . A A . 115 HIS CE1  1 1 
       12  83809 1 1 115 HIS CG   C -54.605  18.772  12.704 1.00 . A A . 115 HIS CG   1 1 
       12  83810 1 1 115 HIS H    H -54.702  15.360  10.813 1.00 . A A . 115 HIS H    1 1 
       12  83811 1 1 115 HIS HA   H -54.062  18.148  10.204 1.00 . A A . 115 HIS HA   1 1 
       12  83812 1 1 115 HIS HB2  H -53.797  16.851  12.898 1.00 . A A . 115 HIS HB2  1 1 
       12  83813 1 1 115 HIS HB3  H -52.647  18.087  12.408 1.00 . A A . 115 HIS HB3  1 1 
       12  83814 1 1 115 HIS HD1  H -55.807  17.687  14.061 1.00 . A A . 115 HIS HD1  1 1 
       12  83815 1 1 115 HIS HD2  H -54.063  20.602  11.665 1.00 . A A . 115 HIS HD2  1 1 
       12  83816 1 1 115 HIS HE1  H -57.114  19.790  14.491 1.00 . A A . 115 HIS HE1  1 1 
       12  83817 1 1 115 HIS HE2  H -55.960  21.567  13.129 1.00 . A A . 115 HIS HE2  1 1 
       12  83818 1 1 115 HIS N    N -54.891  16.311  10.653 1.00 . A A . 115 HIS N    1 1 
       12  83819 1 1 115 HIS ND1  N -55.607  18.547  13.625 1.00 . A A . 115 HIS ND1  1 1 
       12  83820 1 1 115 HIS NE2  N -55.737  20.611  13.076 1.00 . A A . 115 HIS NE2  1 1 
       12  83821 1 1 115 HIS O    O -52.156  16.828   9.120 1.00 . A A . 115 HIS O    1 1 
       12  83822 1 1 116 VAL C    C -50.418  14.031  11.437 1.00 . A A . 116 VAL C    1 1 
       12  83823 1 1 116 VAL CA   C -50.513  15.429  10.845 1.00 . A A . 116 VAL CA   1 1 
       12  83824 1 1 116 VAL CB   C -49.317  16.275  11.343 1.00 . A A . 116 VAL CB   1 1 
       12  83825 1 1 116 VAL CG1  C -49.054  17.440  10.400 1.00 . A A . 116 VAL CG1  1 1 
       12  83826 1 1 116 VAL CG2  C -49.560  16.778  12.760 1.00 . A A . 116 VAL CG2  1 1 
       12  83827 1 1 116 VAL H    H -52.127  15.947  12.100 1.00 . A A . 116 VAL H    1 1 
       12  83828 1 1 116 VAL HA   H -50.457  15.360   9.769 1.00 . A A . 116 VAL HA   1 1 
       12  83829 1 1 116 VAL HB   H -48.438  15.644  11.353 1.00 . A A . 116 VAL HB   1 1 
       12  83830 1 1 116 VAL HG11 H -49.936  18.061  10.339 1.00 . A A . 116 VAL HG11 1 1 
       12  83831 1 1 116 VAL HG12 H -48.810  17.058   9.420 1.00 . A A . 116 VAL HG12 1 1 
       12  83832 1 1 116 VAL HG13 H -48.228  18.025  10.775 1.00 . A A . 116 VAL HG13 1 1 
       12  83833 1 1 116 VAL HG21 H -50.443  17.401  12.775 1.00 . A A . 116 VAL HG21 1 1 
       12  83834 1 1 116 VAL HG22 H -48.708  17.352  13.090 1.00 . A A . 116 VAL HG22 1 1 
       12  83835 1 1 116 VAL HG23 H -49.706  15.936  13.419 1.00 . A A . 116 VAL HG23 1 1 
       12  83836 1 1 116 VAL N    N -51.787  16.037  11.185 1.00 . A A . 116 VAL N    1 1 
       12  83837 1 1 116 VAL O    O -50.782  13.807  12.592 1.00 . A A . 116 VAL O    1 1 
       12  83838 1 1 117 THR C    C -48.358  11.443  11.510 1.00 . A A . 117 THR C    1 1 
       12  83839 1 1 117 THR CA   C -49.802  11.722  11.091 1.00 . A A . 117 THR CA   1 1 
       12  83840 1 1 117 THR CB   C -50.230  10.737   9.988 1.00 . A A . 117 THR CB   1 1 
       12  83841 1 1 117 THR CG2  C -50.532   9.362  10.565 1.00 . A A . 117 THR CG2  1 1 
       12  83842 1 1 117 THR H    H -49.676  13.327   9.723 1.00 . A A . 117 THR H    1 1 
       12  83843 1 1 117 THR HA   H -50.450  11.583  11.945 1.00 . A A . 117 THR HA   1 1 
       12  83844 1 1 117 THR HB   H -49.421  10.645   9.277 1.00 . A A . 117 THR HB   1 1 
       12  83845 1 1 117 THR HG1  H -52.030  11.552   9.964 1.00 . A A . 117 THR HG1  1 1 
       12  83846 1 1 117 THR HG21 H -51.363   9.432  11.249 1.00 . A A . 117 THR HG21 1 1 
       12  83847 1 1 117 THR HG22 H -49.664   8.993  11.090 1.00 . A A . 117 THR HG22 1 1 
       12  83848 1 1 117 THR HG23 H -50.783   8.684   9.763 1.00 . A A . 117 THR HG23 1 1 
       12  83849 1 1 117 THR N    N -49.943  13.091  10.644 1.00 . A A . 117 THR N    1 1 
       12  83850 1 1 117 THR O    O -47.511  11.098  10.683 1.00 . A A . 117 THR O    1 1 
       12  83851 1 1 117 THR OG1  O -51.392  11.243   9.314 1.00 . A A . 117 THR OG1  1 1 
       12  83852 1 1 118 GLU C    C -46.794  10.253  14.321 1.00 . A A . 118 GLU C    1 1 
       12  83853 1 1 118 GLU CA   C -46.747  11.400  13.328 1.00 . A A . 118 GLU CA   1 1 
       12  83854 1 1 118 GLU CB   C -46.227  12.657  14.019 1.00 . A A . 118 GLU CB   1 1 
       12  83855 1 1 118 GLU CD   C -46.156  15.161  14.009 1.00 . A A . 118 GLU CD   1 1 
       12  83856 1 1 118 GLU CG   C -46.375  13.916  13.188 1.00 . A A . 118 GLU CG   1 1 
       12  83857 1 1 118 GLU H    H -48.792  11.923  13.394 1.00 . A A . 118 GLU H    1 1 
       12  83858 1 1 118 GLU HA   H -46.088  11.138  12.513 1.00 . A A . 118 GLU HA   1 1 
       12  83859 1 1 118 GLU HB2  H -46.769  12.796  14.942 1.00 . A A . 118 GLU HB2  1 1 
       12  83860 1 1 118 GLU HB3  H -45.177  12.523  14.245 1.00 . A A . 118 GLU HB3  1 1 
       12  83861 1 1 118 GLU HG2  H -45.648  13.896  12.388 1.00 . A A . 118 GLU HG2  1 1 
       12  83862 1 1 118 GLU HG3  H -47.371  13.945  12.770 1.00 . A A . 118 GLU HG3  1 1 
       12  83863 1 1 118 GLU N    N -48.078  11.630  12.789 1.00 . A A . 118 GLU N    1 1 
       12  83864 1 1 118 GLU O    O -47.444  10.355  15.363 1.00 . A A . 118 GLU O    1 1 
       12  83865 1 1 118 GLU OE1  O -47.003  15.457  14.878 1.00 . A A . 118 GLU OE1  1 1 
       12  83866 1 1 118 GLU OE2  O -45.130  15.835  13.810 1.00 . A A . 118 GLU OE2  1 1 
       12  83867 1 1 119 GLU C    C -44.829   7.166  14.595 1.00 . A A . 119 GLU C    1 1 
       12  83868 1 1 119 GLU CA   C -46.089   7.985  14.844 1.00 . A A . 119 GLU CA   1 1 
       12  83869 1 1 119 GLU CB   C -47.332   7.123  14.586 1.00 . A A . 119 GLU CB   1 1 
       12  83870 1 1 119 GLU CD   C -48.840   6.139  12.809 1.00 . A A . 119 GLU CD   1 1 
       12  83871 1 1 119 GLU CG   C -47.884   7.252  13.172 1.00 . A A . 119 GLU CG   1 1 
       12  83872 1 1 119 GLU H    H -45.610   9.157  13.151 1.00 . A A . 119 GLU H    1 1 
       12  83873 1 1 119 GLU HA   H -46.095   8.313  15.872 1.00 . A A . 119 GLU HA   1 1 
       12  83874 1 1 119 GLU HB2  H -47.079   6.087  14.758 1.00 . A A . 119 GLU HB2  1 1 
       12  83875 1 1 119 GLU HB3  H -48.106   7.415  15.279 1.00 . A A . 119 GLU HB3  1 1 
       12  83876 1 1 119 GLU HG2  H -48.406   8.193  13.090 1.00 . A A . 119 GLU HG2  1 1 
       12  83877 1 1 119 GLU HG3  H -47.059   7.240  12.476 1.00 . A A . 119 GLU HG3  1 1 
       12  83878 1 1 119 GLU N    N -46.115   9.166  13.991 1.00 . A A . 119 GLU N    1 1 
       12  83879 1 1 119 GLU O    O -44.078   7.432  13.655 1.00 . A A . 119 GLU O    1 1 
       12  83880 1 1 119 GLU OE1  O -49.815   5.915  13.556 1.00 . A A . 119 GLU OE1  1 1 
       12  83881 1 1 119 GLU OE2  O -48.620   5.476  11.776 1.00 . A A . 119 GLU OE2  1 1 
       12  83882 1 1 120 TRP C    C -43.874   3.980  14.723 1.00 . A A . 120 TRP C    1 1 
       12  83883 1 1 120 TRP CA   C -43.436   5.313  15.314 1.00 . A A . 120 TRP CA   1 1 
       12  83884 1 1 120 TRP CB   C -42.760   5.103  16.674 1.00 . A A . 120 TRP CB   1 1 
       12  83885 1 1 120 TRP CD1  C -43.276   6.499  18.753 1.00 . A A . 120 TRP CD1  1 1 
       12  83886 1 1 120 TRP CD2  C -42.104   7.591  17.190 1.00 . A A . 120 TRP CD2  1 1 
       12  83887 1 1 120 TRP CE2  C -42.324   8.461  18.273 1.00 . A A . 120 TRP CE2  1 1 
       12  83888 1 1 120 TRP CE3  C -41.391   8.062  16.084 1.00 . A A . 120 TRP CE3  1 1 
       12  83889 1 1 120 TRP CG   C -42.721   6.340  17.520 1.00 . A A . 120 TRP CG   1 1 
       12  83890 1 1 120 TRP CH2  C -41.157  10.204  17.188 1.00 . A A . 120 TRP CH2  1 1 
       12  83891 1 1 120 TRP CZ2  C -41.852   9.771  18.282 1.00 . A A . 120 TRP CZ2  1 1 
       12  83892 1 1 120 TRP CZ3  C -40.922   9.362  16.097 1.00 . A A . 120 TRP CZ3  1 1 
       12  83893 1 1 120 TRP H    H -45.231   6.020  16.179 1.00 . A A . 120 TRP H    1 1 
       12  83894 1 1 120 TRP HA   H -42.741   5.787  14.636 1.00 . A A . 120 TRP HA   1 1 
       12  83895 1 1 120 TRP HB2  H -43.296   4.342  17.223 1.00 . A A . 120 TRP HB2  1 1 
       12  83896 1 1 120 TRP HB3  H -41.743   4.775  16.516 1.00 . A A . 120 TRP HB3  1 1 
       12  83897 1 1 120 TRP HD1  H -43.818   5.730  19.279 1.00 . A A . 120 TRP HD1  1 1 
       12  83898 1 1 120 TRP HE1  H -43.336   8.125  20.080 1.00 . A A . 120 TRP HE1  1 1 
       12  83899 1 1 120 TRP HE3  H -41.201   7.425  15.233 1.00 . A A . 120 TRP HE3  1 1 
       12  83900 1 1 120 TRP HH2  H -40.773  11.212  17.153 1.00 . A A . 120 TRP HH2  1 1 
       12  83901 1 1 120 TRP HZ2  H -42.023  10.433  19.116 1.00 . A A . 120 TRP HZ2  1 1 
       12  83902 1 1 120 TRP HZ3  H -40.368   9.742  15.252 1.00 . A A . 120 TRP HZ3  1 1 
       12  83903 1 1 120 TRP N    N -44.598   6.177  15.445 1.00 . A A . 120 TRP N    1 1 
       12  83904 1 1 120 TRP NE1  N -43.039   7.770  19.214 1.00 . A A . 120 TRP NE1  1 1 
       12  83905 1 1 120 TRP O    O -44.330   3.089  15.443 1.00 . A A . 120 TRP O    1 1 
       12  83906 1 1 121 ARG C    C -43.174   1.500  12.898 1.00 . A A . 121 ARG C    1 1 
       12  83907 1 1 121 ARG CA   C -44.150   2.655  12.696 1.00 . A A . 121 ARG CA   1 1 
       12  83908 1 1 121 ARG CB   C -44.291   2.967  11.199 1.00 . A A . 121 ARG CB   1 1 
       12  83909 1 1 121 ARG CD   C -46.074   1.198  10.901 1.00 . A A . 121 ARG CD   1 1 
       12  83910 1 1 121 ARG CG   C -44.789   1.802  10.351 1.00 . A A . 121 ARG CG   1 1 
       12  83911 1 1 121 ARG CZ   C -48.141   1.960  12.004 1.00 . A A . 121 ARG CZ   1 1 
       12  83912 1 1 121 ARG H    H -43.319   4.588  12.906 1.00 . A A . 121 ARG H    1 1 
       12  83913 1 1 121 ARG HA   H -45.114   2.363  13.080 1.00 . A A . 121 ARG HA   1 1 
       12  83914 1 1 121 ARG HB2  H -44.985   3.786  11.082 1.00 . A A . 121 ARG HB2  1 1 
       12  83915 1 1 121 ARG HB3  H -43.328   3.271  10.819 1.00 . A A . 121 ARG HB3  1 1 
       12  83916 1 1 121 ARG HD2  H -46.485   0.529  10.160 1.00 . A A . 121 ARG HD2  1 1 
       12  83917 1 1 121 ARG HD3  H -45.834   0.634  11.792 1.00 . A A . 121 ARG HD3  1 1 
       12  83918 1 1 121 ARG HE   H -46.955   3.116  10.866 1.00 . A A . 121 ARG HE   1 1 
       12  83919 1 1 121 ARG HG2  H -44.972   2.154   9.347 1.00 . A A . 121 ARG HG2  1 1 
       12  83920 1 1 121 ARG HG3  H -44.026   1.038  10.330 1.00 . A A . 121 ARG HG3  1 1 
       12  83921 1 1 121 ARG HH11 H -47.685   0.003  12.292 1.00 . A A . 121 ARG HH11 1 1 
       12  83922 1 1 121 ARG HH12 H -49.129   0.549  13.075 1.00 . A A . 121 ARG HH12 1 1 
       12  83923 1 1 121 ARG HH21 H -48.860   3.862  11.913 1.00 . A A . 121 ARG HH21 1 1 
       12  83924 1 1 121 ARG HH22 H -49.807   2.742  12.850 1.00 . A A . 121 ARG HH22 1 1 
       12  83925 1 1 121 ARG N    N -43.734   3.855  13.411 1.00 . A A . 121 ARG N    1 1 
       12  83926 1 1 121 ARG NE   N -47.080   2.207  11.235 1.00 . A A . 121 ARG NE   1 1 
       12  83927 1 1 121 ARG NH1  N -48.335   0.740  12.498 1.00 . A A . 121 ARG NH1  1 1 
       12  83928 1 1 121 ARG NH2  N -49.003   2.928  12.282 1.00 . A A . 121 ARG NH2  1 1 
       12  83929 1 1 121 ARG O    O -41.954   1.677  12.870 1.00 . A A . 121 ARG O    1 1 
       12  83930 1 1 122 ASP C    C -42.637  -1.487  11.936 1.00 . A A . 122 ASP C    1 1 
       12  83931 1 1 122 ASP CA   C -42.945  -0.888  13.296 1.00 . A A . 122 ASP CA   1 1 
       12  83932 1 1 122 ASP CB   C -43.698  -1.905  14.162 1.00 . A A . 122 ASP CB   1 1 
       12  83933 1 1 122 ASP CG   C -45.052  -2.288  13.587 1.00 . A A . 122 ASP CG   1 1 
       12  83934 1 1 122 ASP H    H -44.709   0.256  13.163 1.00 . A A . 122 ASP H    1 1 
       12  83935 1 1 122 ASP HA   H -42.018  -0.620  13.783 1.00 . A A . 122 ASP HA   1 1 
       12  83936 1 1 122 ASP HB2  H -43.104  -2.801  14.253 1.00 . A A . 122 ASP HB2  1 1 
       12  83937 1 1 122 ASP HB3  H -43.854  -1.482  15.145 1.00 . A A . 122 ASP HB3  1 1 
       12  83938 1 1 122 ASP N    N -43.729   0.320  13.120 1.00 . A A . 122 ASP N    1 1 
       12  83939 1 1 122 ASP O    O -43.452  -1.406  11.015 1.00 . A A . 122 ASP O    1 1 
       12  83940 1 1 122 ASP OD1  O -45.959  -1.426  13.562 1.00 . A A . 122 ASP OD1  1 1 
       12  83941 1 1 122 ASP OD2  O -45.226  -3.456  13.182 1.00 . A A . 122 ASP OD2  1 1 
       12  83942 1 1 123 LEU C    C -41.046  -4.177  10.643 1.00 . A A . 123 LEU C    1 1 
       12  83943 1 1 123 LEU CA   C -41.057  -2.660  10.540 1.00 . A A . 123 LEU CA   1 1 
       12  83944 1 1 123 LEU CB   C -39.673  -2.157  10.133 1.00 . A A . 123 LEU CB   1 1 
       12  83945 1 1 123 LEU CD1  C -38.109  -0.287   9.576 1.00 . A A . 123 LEU CD1  1 1 
       12  83946 1 1 123 LEU CD2  C -40.520  -0.135   8.918 1.00 . A A . 123 LEU CD2  1 1 
       12  83947 1 1 123 LEU CG   C -39.537  -0.643   9.961 1.00 . A A . 123 LEU CG   1 1 
       12  83948 1 1 123 LEU H    H -40.841  -2.097  12.562 1.00 . A A . 123 LEU H    1 1 
       12  83949 1 1 123 LEU HA   H -41.774  -2.367   9.789 1.00 . A A . 123 LEU HA   1 1 
       12  83950 1 1 123 LEU HB2  H -38.964  -2.474  10.884 1.00 . A A . 123 LEU HB2  1 1 
       12  83951 1 1 123 LEU HB3  H -39.408  -2.623   9.197 1.00 . A A . 123 LEU HB3  1 1 
       12  83952 1 1 123 LEU HD11 H -37.422  -0.773  10.252 1.00 . A A . 123 LEU HD11 1 1 
       12  83953 1 1 123 LEU HD12 H -37.976   0.783   9.638 1.00 . A A . 123 LEU HD12 1 1 
       12  83954 1 1 123 LEU HD13 H -37.913  -0.616   8.567 1.00 . A A . 123 LEU HD13 1 1 
       12  83955 1 1 123 LEU HD21 H -40.425  -0.723   8.016 1.00 . A A . 123 LEU HD21 1 1 
       12  83956 1 1 123 LEU HD22 H -40.308   0.901   8.695 1.00 . A A . 123 LEU HD22 1 1 
       12  83957 1 1 123 LEU HD23 H -41.526  -0.220   9.299 1.00 . A A . 123 LEU HD23 1 1 
       12  83958 1 1 123 LEU HG   H -39.761  -0.160  10.902 1.00 . A A . 123 LEU HG   1 1 
       12  83959 1 1 123 LEU N    N -41.459  -2.064  11.798 1.00 . A A . 123 LEU N    1 1 
       12  83960 1 1 123 LEU O    O -40.403  -4.752  11.529 1.00 . A A . 123 LEU O    1 1 
       12  83961 1 1 124 GLN C    C -41.198  -6.799   8.428 1.00 . A A . 124 GLN C    1 1 
       12  83962 1 1 124 GLN CA   C -41.830  -6.268   9.707 1.00 . A A . 124 GLN CA   1 1 
       12  83963 1 1 124 GLN CB   C -43.284  -6.736   9.821 1.00 . A A . 124 GLN CB   1 1 
       12  83964 1 1 124 GLN CD   C -45.660  -6.538   8.976 1.00 . A A . 124 GLN CD   1 1 
       12  83965 1 1 124 GLN CG   C -44.228  -6.060   8.838 1.00 . A A . 124 GLN CG   1 1 
       12  83966 1 1 124 GLN H    H -42.237  -4.307   9.053 1.00 . A A . 124 GLN H    1 1 
       12  83967 1 1 124 GLN HA   H -41.272  -6.644  10.552 1.00 . A A . 124 GLN HA   1 1 
       12  83968 1 1 124 GLN HB2  H -43.319  -7.801   9.647 1.00 . A A . 124 GLN HB2  1 1 
       12  83969 1 1 124 GLN HB3  H -43.636  -6.534  10.822 1.00 . A A . 124 GLN HB3  1 1 
       12  83970 1 1 124 GLN HE21 H -46.331  -4.745   8.459 1.00 . A A . 124 GLN HE21 1 1 
       12  83971 1 1 124 GLN HE22 H -47.541  -5.929   8.806 1.00 . A A . 124 GLN HE22 1 1 
       12  83972 1 1 124 GLN HG2  H -44.203  -4.995   9.009 1.00 . A A . 124 GLN HG2  1 1 
       12  83973 1 1 124 GLN HG3  H -43.891  -6.270   7.833 1.00 . A A . 124 GLN HG3  1 1 
       12  83974 1 1 124 GLN N    N -41.756  -4.820   9.734 1.00 . A A . 124 GLN N    1 1 
       12  83975 1 1 124 GLN NE2  N -46.605  -5.648   8.719 1.00 . A A . 124 GLN NE2  1 1 
       12  83976 1 1 124 GLN O    O -41.341  -6.202   7.357 1.00 . A A . 124 GLN O    1 1 
       12  83977 1 1 124 GLN OE1  O -45.917  -7.692   9.317 1.00 . A A . 124 GLN OE1  1 1 
       12  83978 1 1 125 SER C    C -40.856  -9.207   6.514 1.00 . A A . 125 SER C    1 1 
       12  83979 1 1 125 SER CA   C -39.826  -8.507   7.399 1.00 . A A . 125 SER CA   1 1 
       12  83980 1 1 125 SER CB   C -38.761  -9.500   7.868 1.00 . A A . 125 SER CB   1 1 
       12  83981 1 1 125 SER H    H -40.367  -8.305   9.427 1.00 . A A . 125 SER H    1 1 
       12  83982 1 1 125 SER HA   H -39.350  -7.721   6.830 1.00 . A A . 125 SER HA   1 1 
       12  83983 1 1 125 SER HB2  H -39.223 -10.454   8.071 1.00 . A A . 125 SER HB2  1 1 
       12  83984 1 1 125 SER HB3  H -38.016  -9.619   7.095 1.00 . A A . 125 SER HB3  1 1 
       12  83985 1 1 125 SER HG   H -37.472  -8.368   8.815 1.00 . A A . 125 SER HG   1 1 
       12  83986 1 1 125 SER N    N -40.474  -7.896   8.546 1.00 . A A . 125 SER N    1 1 
       12  83987 1 1 125 SER O    O -41.727  -9.929   7.004 1.00 . A A . 125 SER O    1 1 
       12  83988 1 1 125 SER OG   O -38.124  -9.037   9.050 1.00 . A A . 125 SER OG   1 1 
       12  83989 1 1 126 ALA C    C -40.964  -9.897   2.968 1.00 . A A . 126 ALA C    1 1 
       12  83990 1 1 126 ALA CA   C -41.683  -9.574   4.268 1.00 . A A . 126 ALA CA   1 1 
       12  83991 1 1 126 ALA CB   C -42.870  -8.657   4.012 1.00 . A A . 126 ALA CB   1 1 
       12  83992 1 1 126 ALA H    H -40.052  -8.387   4.886 1.00 . A A . 126 ALA H    1 1 
       12  83993 1 1 126 ALA HA   H -42.054 -10.492   4.701 1.00 . A A . 126 ALA HA   1 1 
       12  83994 1 1 126 ALA HB1  H -43.609  -9.180   3.423 1.00 . A A . 126 ALA HB1  1 1 
       12  83995 1 1 126 ALA HB2  H -42.538  -7.780   3.477 1.00 . A A . 126 ALA HB2  1 1 
       12  83996 1 1 126 ALA HB3  H -43.307  -8.361   4.955 1.00 . A A . 126 ALA HB3  1 1 
       12  83997 1 1 126 ALA N    N -40.764  -8.974   5.217 1.00 . A A . 126 ALA N    1 1 
       12  83998 1 1 126 ALA O    O -40.963  -9.096   2.033 1.00 . A A . 126 ALA O    1 1 
       12  83999 1 1 127 GLU C    C -40.540 -11.660   0.561 1.00 . A A . 127 GLU C    1 1 
       12  84000 1 1 127 GLU CA   C -39.600 -11.512   1.754 1.00 . A A . 127 GLU CA   1 1 
       12  84001 1 1 127 GLU CB   C -38.906 -12.847   2.044 1.00 . A A . 127 GLU CB   1 1 
       12  84002 1 1 127 GLU CD   C -38.939 -13.482   4.494 1.00 . A A . 127 GLU CD   1 1 
       12  84003 1 1 127 GLU CG   C -38.140 -12.871   3.359 1.00 . A A . 127 GLU CG   1 1 
       12  84004 1 1 127 GLU H    H -40.354 -11.642   3.727 1.00 . A A . 127 GLU H    1 1 
       12  84005 1 1 127 GLU HA   H -38.853 -10.768   1.520 1.00 . A A . 127 GLU HA   1 1 
       12  84006 1 1 127 GLU HB2  H -39.652 -13.627   2.074 1.00 . A A . 127 GLU HB2  1 1 
       12  84007 1 1 127 GLU HB3  H -38.211 -13.058   1.245 1.00 . A A . 127 GLU HB3  1 1 
       12  84008 1 1 127 GLU HG2  H -37.237 -13.448   3.225 1.00 . A A . 127 GLU HG2  1 1 
       12  84009 1 1 127 GLU HG3  H -37.882 -11.857   3.625 1.00 . A A . 127 GLU HG3  1 1 
       12  84010 1 1 127 GLU N    N -40.332 -11.062   2.931 1.00 . A A . 127 GLU N    1 1 
       12  84011 1 1 127 GLU O    O -41.476 -12.458   0.594 1.00 . A A . 127 GLU O    1 1 
       12  84012 1 1 127 GLU OE1  O -39.819 -12.792   5.050 1.00 . A A . 127 GLU OE1  1 1 
       12  84013 1 1 127 GLU OE2  O -38.682 -14.655   4.840 1.00 . A A . 127 GLU OE2  1 1 
       12  84014 1 1 128 LYS C    C -40.303 -11.373  -2.874 1.00 . A A . 128 LYS C    1 1 
       12  84015 1 1 128 LYS CA   C -41.128 -10.924  -1.676 1.00 . A A . 128 LYS CA   1 1 
       12  84016 1 1 128 LYS CB   C -41.751  -9.550  -1.953 1.00 . A A . 128 LYS CB   1 1 
       12  84017 1 1 128 LYS CD   C -43.859  -9.948  -0.641 1.00 . A A . 128 LYS CD   1 1 
       12  84018 1 1 128 LYS CE   C -44.727  -9.493   0.521 1.00 . A A . 128 LYS CE   1 1 
       12  84019 1 1 128 LYS CG   C -42.652  -9.043  -0.835 1.00 . A A . 128 LYS CG   1 1 
       12  84020 1 1 128 LYS H    H -39.533 -10.266  -0.454 1.00 . A A . 128 LYS H    1 1 
       12  84021 1 1 128 LYS HA   H -41.919 -11.641  -1.505 1.00 . A A . 128 LYS HA   1 1 
       12  84022 1 1 128 LYS HB2  H -40.960  -8.833  -2.101 1.00 . A A . 128 LYS HB2  1 1 
       12  84023 1 1 128 LYS HB3  H -42.340  -9.611  -2.858 1.00 . A A . 128 LYS HB3  1 1 
       12  84024 1 1 128 LYS HD2  H -44.453  -9.937  -1.544 1.00 . A A . 128 LYS HD2  1 1 
       12  84025 1 1 128 LYS HD3  H -43.514 -10.952  -0.449 1.00 . A A . 128 LYS HD3  1 1 
       12  84026 1 1 128 LYS HE2  H -45.430 -10.277   0.753 1.00 . A A . 128 LYS HE2  1 1 
       12  84027 1 1 128 LYS HE3  H -44.093  -9.316   1.376 1.00 . A A . 128 LYS HE3  1 1 
       12  84028 1 1 128 LYS HG2  H -42.085  -9.012   0.083 1.00 . A A . 128 LYS HG2  1 1 
       12  84029 1 1 128 LYS HG3  H -42.995  -8.050  -1.083 1.00 . A A . 128 LYS HG3  1 1 
       12  84030 1 1 128 LYS HZ1  H -44.940  -7.409   0.527 1.00 . A A . 128 LYS HZ1  1 1 
       12  84031 1 1 128 LYS HZ2  H -46.400  -8.255   0.694 1.00 . A A . 128 LYS HZ2  1 1 
       12  84032 1 1 128 LYS HZ3  H -45.642  -8.173  -0.813 1.00 . A A . 128 LYS HZ3  1 1 
       12  84033 1 1 128 LYS N    N -40.297 -10.879  -0.481 1.00 . A A . 128 LYS N    1 1 
       12  84034 1 1 128 LYS NZ   N -45.480  -8.250   0.210 1.00 . A A . 128 LYS NZ   1 1 
       12  84035 1 1 128 LYS O    O -40.032 -12.587  -2.994 1.00 . A A . 128 LYS O    1 1 
       12  84036 1 1 128 LYS OXT  O -39.923 -10.512  -3.690 1.00 . A A . 128 LYS OXT  1 1 
       12  84037 2 2   1 MET C    C  17.316 -26.435 -17.295 1.00 . B B .   1 MET C    1 1 
       12  84038 2 2   1 MET CA   C  17.803 -27.856 -17.069 1.00 . B B .   1 MET CA   1 1 
       12  84039 2 2   1 MET CB   C  16.663 -28.848 -17.320 1.00 . B B .   1 MET CB   1 1 
       12  84040 2 2   1 MET CE   C  16.474 -32.160 -19.843 1.00 . B B .   1 MET CE   1 1 
       12  84041 2 2   1 MET CG   C  17.079 -30.051 -18.153 1.00 . B B .   1 MET CG   1 1 
       12  84042 2 2   1 MET H1   H  18.581 -28.997 -15.508 1.00 . B B .   1 MET H1   1 1 
       12  84043 2 2   1 MET H2   H  17.633 -27.694 -15.000 1.00 . B B .   1 MET H2   1 1 
       12  84044 2 2   1 MET HA   H  18.603 -28.057 -17.762 1.00 . B B .   1 MET HA   1 1 
       12  84045 2 2   1 MET HB2  H  16.293 -29.206 -16.370 1.00 . B B .   1 MET HB2  1 1 
       12  84046 2 2   1 MET HB3  H  15.866 -28.337 -17.839 1.00 . B B .   1 MET HB3  1 1 
       12  84047 2 2   1 MET HE1  H  16.921 -31.586 -20.642 1.00 . B B .   1 MET HE1  1 1 
       12  84048 2 2   1 MET HE2  H  15.742 -32.840 -20.253 1.00 . B B .   1 MET HE2  1 1 
       12  84049 2 2   1 MET HE3  H  17.239 -32.723 -19.332 1.00 . B B .   1 MET HE3  1 1 
       12  84050 2 2   1 MET HG2  H  17.603 -29.701 -19.030 1.00 . B B .   1 MET HG2  1 1 
       12  84051 2 2   1 MET HG3  H  17.741 -30.670 -17.565 1.00 . B B .   1 MET HG3  1 1 
       12  84052 2 2   1 MET N    N  18.338 -28.005 -15.697 1.00 . B B .   1 MET N    1 1 
       12  84053 2 2   1 MET O    O  17.511 -25.570 -16.444 1.00 . B B .   1 MET O    1 1 
       12  84054 2 2   1 MET SD   S  15.675 -31.049 -18.686 1.00 . B B .   1 MET SD   1 1 
       12  84055 2 2   2 ALA C    C  14.917 -24.591 -17.941 1.00 . B B .   2 ALA C    1 1 
       12  84056 2 2   2 ALA CA   C  16.170 -24.875 -18.761 1.00 . B B .   2 ALA CA   1 1 
       12  84057 2 2   2 ALA CB   C  15.871 -24.769 -20.249 1.00 . B B .   2 ALA CB   1 1 
       12  84058 2 2   2 ALA H    H  16.569 -26.924 -19.086 1.00 . B B .   2 ALA H    1 1 
       12  84059 2 2   2 ALA HA   H  16.928 -24.147 -18.512 1.00 . B B .   2 ALA HA   1 1 
       12  84060 2 2   2 ALA HB1  H  15.074 -25.452 -20.503 1.00 . B B .   2 ALA HB1  1 1 
       12  84061 2 2   2 ALA HB2  H  16.755 -25.023 -20.813 1.00 . B B .   2 ALA HB2  1 1 
       12  84062 2 2   2 ALA HB3  H  15.570 -23.760 -20.486 1.00 . B B .   2 ALA HB3  1 1 
       12  84063 2 2   2 ALA N    N  16.689 -26.195 -18.440 1.00 . B B .   2 ALA N    1 1 
       12  84064 2 2   2 ALA O    O  14.370 -25.500 -17.312 1.00 . B B .   2 ALA O    1 1 
       12  84065 2 2   3 ALA C    C  13.499 -23.150 -15.712 1.00 . B B .   3 ALA C    1 1 
       12  84066 2 2   3 ALA CA   C  13.292 -22.919 -17.203 1.00 . B B .   3 ALA CA   1 1 
       12  84067 2 2   3 ALA CB   C  12.045 -23.644 -17.697 1.00 . B B .   3 ALA CB   1 1 
       12  84068 2 2   3 ALA H    H  14.963 -22.666 -18.475 1.00 . B B .   3 ALA H    1 1 
       12  84069 2 2   3 ALA HA   H  13.152 -21.862 -17.370 1.00 . B B .   3 ALA HA   1 1 
       12  84070 2 2   3 ALA HB1  H  12.168 -24.707 -17.556 1.00 . B B .   3 ALA HB1  1 1 
       12  84071 2 2   3 ALA HB2  H  11.896 -23.432 -18.746 1.00 . B B .   3 ALA HB2  1 1 
       12  84072 2 2   3 ALA HB3  H  11.186 -23.303 -17.136 1.00 . B B .   3 ALA HB3  1 1 
       12  84073 2 2   3 ALA N    N  14.475 -23.336 -17.952 1.00 . B B .   3 ALA N    1 1 
       12  84074 2 2   3 ALA O    O  12.723 -23.851 -15.055 1.00 . B B .   3 ALA O    1 1 
       12  84075 2 2   4 GLU C    C  13.980 -21.818 -12.927 1.00 . B B .   4 GLU C    1 1 
       12  84076 2 2   4 GLU CA   C  14.901 -22.685 -13.784 1.00 . B B .   4 GLU CA   1 1 
       12  84077 2 2   4 GLU CB   C  16.364 -22.284 -13.552 1.00 . B B .   4 GLU CB   1 1 
       12  84078 2 2   4 GLU CD   C  17.173 -20.585 -15.243 1.00 . B B .   4 GLU CD   1 1 
       12  84079 2 2   4 GLU CG   C  16.651 -20.816 -13.841 1.00 . B B .   4 GLU CG   1 1 
       12  84080 2 2   4 GLU H    H  15.134 -22.007 -15.772 1.00 . B B .   4 GLU H    1 1 
       12  84081 2 2   4 GLU HA   H  14.770 -23.721 -13.502 1.00 . B B .   4 GLU HA   1 1 
       12  84082 2 2   4 GLU HB2  H  16.620 -22.480 -12.522 1.00 . B B .   4 GLU HB2  1 1 
       12  84083 2 2   4 GLU HB3  H  16.996 -22.884 -14.190 1.00 . B B .   4 GLU HB3  1 1 
       12  84084 2 2   4 GLU HG2  H  15.736 -20.256 -13.719 1.00 . B B .   4 GLU HG2  1 1 
       12  84085 2 2   4 GLU HG3  H  17.386 -20.457 -13.136 1.00 . B B .   4 GLU HG3  1 1 
       12  84086 2 2   4 GLU N    N  14.561 -22.559 -15.191 1.00 . B B .   4 GLU N    1 1 
       12  84087 2 2   4 GLU O    O  13.459 -20.802 -13.393 1.00 . B B .   4 GLU O    1 1 
       12  84088 2 2   4 GLU OE1  O  16.434 -20.858 -16.213 1.00 . B B .   4 GLU OE1  1 1 
       12  84089 2 2   4 GLU OE2  O  18.329 -20.125 -15.382 1.00 . B B .   4 GLU OE2  1 1 
       12  84090 2 2   5 PRO C    C  13.587 -20.179 -10.276 1.00 . B B .   5 PRO C    1 1 
       12  84091 2 2   5 PRO CA   C  12.904 -21.456 -10.752 1.00 . B B .   5 PRO CA   1 1 
       12  84092 2 2   5 PRO CB   C  12.698 -22.417  -9.582 1.00 . B B .   5 PRO CB   1 1 
       12  84093 2 2   5 PRO CD   C  14.296 -23.432 -11.041 1.00 . B B .   5 PRO CD   1 1 
       12  84094 2 2   5 PRO CG   C  13.907 -23.284  -9.595 1.00 . B B .   5 PRO CG   1 1 
       12  84095 2 2   5 PRO HA   H  11.952 -21.213 -11.201 1.00 . B B .   5 PRO HA   1 1 
       12  84096 2 2   5 PRO HB2  H  12.622 -21.856  -8.662 1.00 . B B .   5 PRO HB2  1 1 
       12  84097 2 2   5 PRO HB3  H  11.799 -22.994  -9.737 1.00 . B B .   5 PRO HB3  1 1 
       12  84098 2 2   5 PRO HD2  H  15.370 -23.471 -11.141 1.00 . B B .   5 PRO HD2  1 1 
       12  84099 2 2   5 PRO HD3  H  13.845 -24.316 -11.463 1.00 . B B .   5 PRO HD3  1 1 
       12  84100 2 2   5 PRO HG2  H  14.703 -22.812  -9.038 1.00 . B B .   5 PRO HG2  1 1 
       12  84101 2 2   5 PRO HG3  H  13.671 -24.246  -9.170 1.00 . B B .   5 PRO HG3  1 1 
       12  84102 2 2   5 PRO N    N  13.753 -22.214 -11.668 1.00 . B B .   5 PRO N    1 1 
       12  84103 2 2   5 PRO O    O  14.817 -20.092 -10.251 1.00 . B B .   5 PRO O    1 1 
       12  84104 2 2   6 LEU C    C  13.075 -17.806  -7.923 1.00 . B B .   6 LEU C    1 1 
       12  84105 2 2   6 LEU CA   C  13.319 -17.930  -9.418 1.00 . B B .   6 LEU CA   1 1 
       12  84106 2 2   6 LEU CB   C  12.661 -16.762 -10.161 1.00 . B B .   6 LEU CB   1 1 
       12  84107 2 2   6 LEU CD1  C  11.834 -15.798 -12.318 1.00 . B B .   6 LEU CD1  1 1 
       12  84108 2 2   6 LEU CD2  C  14.189 -16.626 -12.146 1.00 . B B .   6 LEU CD2  1 1 
       12  84109 2 2   6 LEU CG   C  12.753 -16.830 -11.686 1.00 . B B .   6 LEU CG   1 1 
       12  84110 2 2   6 LEU H    H  11.814 -19.340  -9.914 1.00 . B B .   6 LEU H    1 1 
       12  84111 2 2   6 LEU HA   H  14.382 -17.918  -9.604 1.00 . B B .   6 LEU HA   1 1 
       12  84112 2 2   6 LEU HB2  H  11.618 -16.727  -9.883 1.00 . B B .   6 LEU HB2  1 1 
       12  84113 2 2   6 LEU HB3  H  13.133 -15.847  -9.835 1.00 . B B .   6 LEU HB3  1 1 
       12  84114 2 2   6 LEU HD11 H  10.813 -15.997 -12.026 1.00 . B B .   6 LEU HD11 1 1 
       12  84115 2 2   6 LEU HD12 H  11.918 -15.854 -13.392 1.00 . B B .   6 LEU HD12 1 1 
       12  84116 2 2   6 LEU HD13 H  12.119 -14.811 -11.985 1.00 . B B .   6 LEU HD13 1 1 
       12  84117 2 2   6 LEU HD21 H  14.538 -15.657 -11.818 1.00 . B B .   6 LEU HD21 1 1 
       12  84118 2 2   6 LEU HD22 H  14.232 -16.677 -13.223 1.00 . B B .   6 LEU HD22 1 1 
       12  84119 2 2   6 LEU HD23 H  14.818 -17.396 -11.723 1.00 . B B .   6 LEU HD23 1 1 
       12  84120 2 2   6 LEU HG   H  12.430 -17.808 -12.014 1.00 . B B .   6 LEU HG   1 1 
       12  84121 2 2   6 LEU N    N  12.790 -19.199  -9.895 1.00 . B B .   6 LEU N    1 1 
       12  84122 2 2   6 LEU O    O  12.645 -18.766  -7.282 1.00 . B B .   6 LEU O    1 1 
       12  84123 2 2   7 THR C    C  11.637 -16.405  -5.646 1.00 . B B .   7 THR C    1 1 
       12  84124 2 2   7 THR CA   C  13.136 -16.412  -5.949 1.00 . B B .   7 THR CA   1 1 
       12  84125 2 2   7 THR CB   C  13.784 -15.089  -5.498 1.00 . B B .   7 THR CB   1 1 
       12  84126 2 2   7 THR CG2  C  13.983 -15.055  -3.991 1.00 . B B .   7 THR CG2  1 1 
       12  84127 2 2   7 THR H    H  13.699 -15.903  -7.923 1.00 . B B .   7 THR H    1 1 
       12  84128 2 2   7 THR HA   H  13.600 -17.225  -5.408 1.00 . B B .   7 THR HA   1 1 
       12  84129 2 2   7 THR HB   H  13.134 -14.272  -5.782 1.00 . B B .   7 THR HB   1 1 
       12  84130 2 2   7 THR HG1  H  14.919 -14.455  -6.993 1.00 . B B .   7 THR HG1  1 1 
       12  84131 2 2   7 THR HG21 H  14.698 -15.813  -3.706 1.00 . B B .   7 THR HG21 1 1 
       12  84132 2 2   7 THR HG22 H  13.041 -15.246  -3.499 1.00 . B B .   7 THR HG22 1 1 
       12  84133 2 2   7 THR HG23 H  14.354 -14.084  -3.700 1.00 . B B .   7 THR HG23 1 1 
       12  84134 2 2   7 THR N    N  13.349 -16.636  -7.367 1.00 . B B .   7 THR N    1 1 
       12  84135 2 2   7 THR O    O  10.828 -16.107  -6.527 1.00 . B B .   7 THR O    1 1 
       12  84136 2 2   7 THR OG1  O  15.050 -14.930  -6.153 1.00 . B B .   7 THR OG1  1 1 
       12  84137 2 2   8 GLU C    C   9.026 -15.675  -4.482 1.00 . B B .   8 GLU C    1 1 
       12  84138 2 2   8 GLU CA   C   9.897 -16.819  -3.953 1.00 . B B .   8 GLU CA   1 1 
       12  84139 2 2   8 GLU CB   C   9.873 -16.825  -2.425 1.00 . B B .   8 GLU CB   1 1 
       12  84140 2 2   8 GLU CD   C   8.594 -17.321  -0.323 1.00 . B B .   8 GLU CD   1 1 
       12  84141 2 2   8 GLU CG   C   8.541 -17.239  -1.832 1.00 . B B .   8 GLU CG   1 1 
       12  84142 2 2   8 GLU H    H  11.997 -16.980  -3.774 1.00 . B B .   8 GLU H    1 1 
       12  84143 2 2   8 GLU HA   H   9.485 -17.751  -4.304 1.00 . B B .   8 GLU HA   1 1 
       12  84144 2 2   8 GLU HB2  H  10.627 -17.509  -2.069 1.00 . B B .   8 GLU HB2  1 1 
       12  84145 2 2   8 GLU HB3  H  10.109 -15.831  -2.070 1.00 . B B .   8 GLU HB3  1 1 
       12  84146 2 2   8 GLU HG2  H   7.791 -16.512  -2.114 1.00 . B B .   8 GLU HG2  1 1 
       12  84147 2 2   8 GLU HG3  H   8.269 -18.208  -2.224 1.00 . B B .   8 GLU HG3  1 1 
       12  84148 2 2   8 GLU N    N  11.287 -16.748  -4.410 1.00 . B B .   8 GLU N    1 1 
       12  84149 2 2   8 GLU O    O   8.087 -15.903  -5.247 1.00 . B B .   8 GLU O    1 1 
       12  84150 2 2   8 GLU OE1  O   8.696 -16.264   0.329 1.00 . B B .   8 GLU OE1  1 1 
       12  84151 2 2   8 GLU OE2  O   8.545 -18.448   0.219 1.00 . B B .   8 GLU OE2  1 1 
       12  84152 2 2   9 LEU C    C   8.692 -13.029  -6.018 1.00 . B B .   9 LEU C    1 1 
       12  84153 2 2   9 LEU CA   C   8.564 -13.292  -4.519 1.00 . B B .   9 LEU CA   1 1 
       12  84154 2 2   9 LEU CB   C   8.954 -12.046  -3.723 1.00 . B B .   9 LEU CB   1 1 
       12  84155 2 2   9 LEU CD1  C   8.308 -12.663  -1.374 1.00 . B B .   9 LEU CD1  1 1 
       12  84156 2 2   9 LEU CD2  C   8.192 -10.276  -2.117 1.00 . B B .   9 LEU CD2  1 1 
       12  84157 2 2   9 LEU CG   C   8.032 -11.727  -2.542 1.00 . B B .   9 LEU CG   1 1 
       12  84158 2 2   9 LEU H    H  10.119 -14.317  -3.507 1.00 . B B .   9 LEU H    1 1 
       12  84159 2 2   9 LEU HA   H   7.528 -13.517  -4.308 1.00 . B B .   9 LEU HA   1 1 
       12  84160 2 2   9 LEU HB2  H   9.958 -12.182  -3.348 1.00 . B B .   9 LEU HB2  1 1 
       12  84161 2 2   9 LEU HB3  H   8.949 -11.200  -4.393 1.00 . B B .   9 LEU HB3  1 1 
       12  84162 2 2   9 LEU HD11 H   9.326 -12.533  -1.043 1.00 . B B .   9 LEU HD11 1 1 
       12  84163 2 2   9 LEU HD12 H   8.158 -13.684  -1.689 1.00 . B B .   9 LEU HD12 1 1 
       12  84164 2 2   9 LEU HD13 H   7.633 -12.433  -0.562 1.00 . B B .   9 LEU HD13 1 1 
       12  84165 2 2   9 LEU HD21 H   7.534 -10.070  -1.285 1.00 . B B .   9 LEU HD21 1 1 
       12  84166 2 2   9 LEU HD22 H   7.940  -9.627  -2.943 1.00 . B B .   9 LEU HD22 1 1 
       12  84167 2 2   9 LEU HD23 H   9.213 -10.100  -1.820 1.00 . B B .   9 LEU HD23 1 1 
       12  84168 2 2   9 LEU HG   H   7.005 -11.873  -2.847 1.00 . B B .   9 LEU HG   1 1 
       12  84169 2 2   9 LEU N    N   9.348 -14.447  -4.094 1.00 . B B .   9 LEU N    1 1 
       12  84170 2 2   9 LEU O    O   7.758 -12.524  -6.639 1.00 . B B .   9 LEU O    1 1 
       12  84171 2 2  10 GLU C    C   9.092 -14.034  -8.855 1.00 . B B .  10 GLU C    1 1 
       12  84172 2 2  10 GLU CA   C  10.057 -13.187  -8.030 1.00 . B B .  10 GLU CA   1 1 
       12  84173 2 2  10 GLU CB   C  11.508 -13.504  -8.402 1.00 . B B .  10 GLU CB   1 1 
       12  84174 2 2  10 GLU CD   C  13.947 -12.826  -8.192 1.00 . B B .  10 GLU CD   1 1 
       12  84175 2 2  10 GLU CG   C  12.501 -12.457  -7.910 1.00 . B B .  10 GLU CG   1 1 
       12  84176 2 2  10 GLU H    H  10.530 -13.822  -6.065 1.00 . B B .  10 GLU H    1 1 
       12  84177 2 2  10 GLU HA   H   9.863 -12.147  -8.244 1.00 . B B .  10 GLU HA   1 1 
       12  84178 2 2  10 GLU HB2  H  11.778 -14.457  -7.970 1.00 . B B .  10 GLU HB2  1 1 
       12  84179 2 2  10 GLU HB3  H  11.586 -13.570  -9.478 1.00 . B B .  10 GLU HB3  1 1 
       12  84180 2 2  10 GLU HG2  H  12.287 -11.518  -8.402 1.00 . B B .  10 GLU HG2  1 1 
       12  84181 2 2  10 GLU HG3  H  12.378 -12.336  -6.844 1.00 . B B .  10 GLU HG3  1 1 
       12  84182 2 2  10 GLU N    N   9.831 -13.394  -6.601 1.00 . B B .  10 GLU N    1 1 
       12  84183 2 2  10 GLU O    O   8.618 -13.605  -9.906 1.00 . B B .  10 GLU O    1 1 
       12  84184 2 2  10 GLU OE1  O  14.227 -14.020  -8.441 1.00 . B B .  10 GLU OE1  1 1 
       12  84185 2 2  10 GLU OE2  O  14.813 -11.928  -8.148 1.00 . B B .  10 GLU OE2  1 1 
       12  84186 2 2  11 GLU C    C   6.430 -15.706  -8.759 1.00 . B B .  11 GLU C    1 1 
       12  84187 2 2  11 GLU CA   C   7.865 -16.119  -9.058 1.00 . B B .  11 GLU CA   1 1 
       12  84188 2 2  11 GLU CB   C   8.086 -17.573  -8.639 1.00 . B B .  11 GLU CB   1 1 
       12  84189 2 2  11 GLU CD   C   9.590 -19.590  -8.893 1.00 . B B .  11 GLU CD   1 1 
       12  84190 2 2  11 GLU CG   C   9.490 -18.078  -8.921 1.00 . B B .  11 GLU CG   1 1 
       12  84191 2 2  11 GLU H    H   9.223 -15.538  -7.537 1.00 . B B .  11 GLU H    1 1 
       12  84192 2 2  11 GLU HA   H   8.042 -16.025 -10.119 1.00 . B B .  11 GLU HA   1 1 
       12  84193 2 2  11 GLU HB2  H   7.900 -17.665  -7.578 1.00 . B B .  11 GLU HB2  1 1 
       12  84194 2 2  11 GLU HB3  H   7.387 -18.199  -9.174 1.00 . B B .  11 GLU HB3  1 1 
       12  84195 2 2  11 GLU HG2  H   9.790 -17.735  -9.900 1.00 . B B .  11 GLU HG2  1 1 
       12  84196 2 2  11 GLU HG3  H  10.160 -17.673  -8.178 1.00 . B B .  11 GLU HG3  1 1 
       12  84197 2 2  11 GLU N    N   8.796 -15.234  -8.368 1.00 . B B .  11 GLU N    1 1 
       12  84198 2 2  11 GLU O    O   5.537 -15.883  -9.589 1.00 . B B .  11 GLU O    1 1 
       12  84199 2 2  11 GLU OE1  O   9.112 -20.210  -7.918 1.00 . B B .  11 GLU OE1  1 1 
       12  84200 2 2  11 GLU OE2  O  10.153 -20.163  -9.848 1.00 . B B .  11 GLU OE2  1 1 
       12  84201 2 2  12 SER C    C   4.426 -13.521  -8.013 1.00 . B B .  12 SER C    1 1 
       12  84202 2 2  12 SER CA   C   4.898 -14.696  -7.155 1.00 . B B .  12 SER CA   1 1 
       12  84203 2 2  12 SER CB   C   4.920 -14.297  -5.678 1.00 . B B .  12 SER CB   1 1 
       12  84204 2 2  12 SER H    H   6.978 -15.027  -6.962 1.00 . B B .  12 SER H    1 1 
       12  84205 2 2  12 SER HA   H   4.212 -15.519  -7.285 1.00 . B B .  12 SER HA   1 1 
       12  84206 2 2  12 SER HB2  H   5.556 -13.435  -5.548 1.00 . B B .  12 SER HB2  1 1 
       12  84207 2 2  12 SER HB3  H   3.916 -14.057  -5.359 1.00 . B B .  12 SER HB3  1 1 
       12  84208 2 2  12 SER HG   H   6.235 -15.696  -5.251 1.00 . B B .  12 SER HG   1 1 
       12  84209 2 2  12 SER N    N   6.222 -15.143  -7.574 1.00 . B B .  12 SER N    1 1 
       12  84210 2 2  12 SER O    O   3.281 -13.494  -8.469 1.00 . B B .  12 SER O    1 1 
       12  84211 2 2  12 SER OG   O   5.416 -15.353  -4.872 1.00 . B B .  12 SER OG   1 1 
       12  84212 2 2  13 ILE C    C   4.752 -11.801 -10.509 1.00 . B B .  13 ILE C    1 1 
       12  84213 2 2  13 ILE CA   C   4.968 -11.394  -9.055 1.00 . B B .  13 ILE CA   1 1 
       12  84214 2 2  13 ILE CB   C   6.037 -10.277  -8.978 1.00 . B B .  13 ILE CB   1 1 
       12  84215 2 2  13 ILE CD1  C   8.453  -9.710  -9.581 1.00 . B B .  13 ILE CD1  1 1 
       12  84216 2 2  13 ILE CG1  C   7.391 -10.785  -9.481 1.00 . B B .  13 ILE CG1  1 1 
       12  84217 2 2  13 ILE CG2  C   6.151  -9.749  -7.553 1.00 . B B .  13 ILE CG2  1 1 
       12  84218 2 2  13 ILE H    H   6.219 -12.627  -7.863 1.00 . B B .  13 ILE H    1 1 
       12  84219 2 2  13 ILE HA   H   4.040 -10.996  -8.669 1.00 . B B .  13 ILE HA   1 1 
       12  84220 2 2  13 ILE HB   H   5.716  -9.461  -9.608 1.00 . B B .  13 ILE HB   1 1 
       12  84221 2 2  13 ILE HD11 H   8.653  -9.307  -8.599 1.00 . B B .  13 ILE HD11 1 1 
       12  84222 2 2  13 ILE HD12 H   8.103  -8.921 -10.229 1.00 . B B .  13 ILE HD12 1 1 
       12  84223 2 2  13 ILE HD13 H   9.360 -10.134  -9.988 1.00 . B B .  13 ILE HD13 1 1 
       12  84224 2 2  13 ILE HG12 H   7.755 -11.545  -8.808 1.00 . B B .  13 ILE HG12 1 1 
       12  84225 2 2  13 ILE HG13 H   7.261 -11.215 -10.465 1.00 . B B .  13 ILE HG13 1 1 
       12  84226 2 2  13 ILE HG21 H   6.430 -10.555  -6.891 1.00 . B B .  13 ILE HG21 1 1 
       12  84227 2 2  13 ILE HG22 H   5.199  -9.342  -7.243 1.00 . B B .  13 ILE HG22 1 1 
       12  84228 2 2  13 ILE HG23 H   6.903  -8.974  -7.514 1.00 . B B .  13 ILE HG23 1 1 
       12  84229 2 2  13 ILE N    N   5.316 -12.556  -8.246 1.00 . B B .  13 ILE N    1 1 
       12  84230 2 2  13 ILE O    O   4.004 -11.154 -11.237 1.00 . B B .  13 ILE O    1 1 
       12  84231 2 2  14 GLU C    C   3.813 -13.816 -12.540 1.00 . B B .  14 GLU C    1 1 
       12  84232 2 2  14 GLU CA   C   5.254 -13.391 -12.278 1.00 . B B .  14 GLU CA   1 1 
       12  84233 2 2  14 GLU CB   C   6.197 -14.572 -12.503 1.00 . B B .  14 GLU CB   1 1 
       12  84234 2 2  14 GLU CD   C   7.444 -14.386 -14.694 1.00 . B B .  14 GLU CD   1 1 
       12  84235 2 2  14 GLU CG   C   7.500 -14.200 -13.189 1.00 . B B .  14 GLU CG   1 1 
       12  84236 2 2  14 GLU H    H   5.968 -13.373 -10.290 1.00 . B B .  14 GLU H    1 1 
       12  84237 2 2  14 GLU HA   H   5.514 -12.591 -12.955 1.00 . B B .  14 GLU HA   1 1 
       12  84238 2 2  14 GLU HB2  H   6.434 -15.016 -11.549 1.00 . B B .  14 GLU HB2  1 1 
       12  84239 2 2  14 GLU HB3  H   5.692 -15.304 -13.113 1.00 . B B .  14 GLU HB3  1 1 
       12  84240 2 2  14 GLU HG2  H   7.720 -13.166 -12.980 1.00 . B B .  14 GLU HG2  1 1 
       12  84241 2 2  14 GLU HG3  H   8.292 -14.821 -12.795 1.00 . B B .  14 GLU HG3  1 1 
       12  84242 2 2  14 GLU N    N   5.390 -12.891 -10.918 1.00 . B B .  14 GLU N    1 1 
       12  84243 2 2  14 GLU O    O   3.251 -13.528 -13.599 1.00 . B B .  14 GLU O    1 1 
       12  84244 2 2  14 GLU OE1  O   6.630 -15.209 -15.171 1.00 . B B .  14 GLU OE1  1 1 
       12  84245 2 2  14 GLU OE2  O   8.222 -13.717 -15.406 1.00 . B B .  14 GLU OE2  1 1 
       12  84246 2 2  15 THR C    C   0.865 -13.790 -11.859 1.00 . B B .  15 THR C    1 1 
       12  84247 2 2  15 THR CA   C   1.843 -14.951 -11.654 1.00 . B B .  15 THR CA   1 1 
       12  84248 2 2  15 THR CB   C   1.440 -15.745 -10.394 1.00 . B B .  15 THR CB   1 1 
       12  84249 2 2  15 THR CG2  C   0.208 -16.597 -10.659 1.00 . B B .  15 THR CG2  1 1 
       12  84250 2 2  15 THR H    H   3.717 -14.667 -10.733 1.00 . B B .  15 THR H    1 1 
       12  84251 2 2  15 THR HA   H   1.780 -15.615 -12.506 1.00 . B B .  15 THR HA   1 1 
       12  84252 2 2  15 THR HB   H   1.215 -15.046  -9.601 1.00 . B B .  15 THR HB   1 1 
       12  84253 2 2  15 THR HG1  H   2.178 -17.300  -9.420 1.00 . B B .  15 THR HG1  1 1 
       12  84254 2 2  15 THR HG21 H   0.440 -17.346 -11.401 1.00 . B B .  15 THR HG21 1 1 
       12  84255 2 2  15 THR HG22 H  -0.593 -15.969 -11.019 1.00 . B B .  15 THR HG22 1 1 
       12  84256 2 2  15 THR HG23 H  -0.098 -17.080  -9.743 1.00 . B B .  15 THR HG23 1 1 
       12  84257 2 2  15 THR N    N   3.215 -14.479 -11.554 1.00 . B B .  15 THR N    1 1 
       12  84258 2 2  15 THR O    O   0.095 -13.785 -12.822 1.00 . B B .  15 THR O    1 1 
       12  84259 2 2  15 THR OG1  O   2.524 -16.590  -9.977 1.00 . B B .  15 THR OG1  1 1 
       12  84260 2 2  16 VAL C    C   0.267 -10.856 -12.364 1.00 . B B .  16 VAL C    1 1 
       12  84261 2 2  16 VAL CA   C   0.019 -11.645 -11.080 1.00 . B B .  16 VAL CA   1 1 
       12  84262 2 2  16 VAL CB   C   0.109 -10.702  -9.857 1.00 . B B .  16 VAL CB   1 1 
       12  84263 2 2  16 VAL CG1  C  -0.738 -11.238  -8.714 1.00 . B B .  16 VAL CG1  1 1 
       12  84264 2 2  16 VAL CG2  C   1.549 -10.512  -9.407 1.00 . B B .  16 VAL CG2  1 1 
       12  84265 2 2  16 VAL H    H   1.570 -12.832 -10.244 1.00 . B B .  16 VAL H    1 1 
       12  84266 2 2  16 VAL HA   H  -0.988 -12.037 -11.119 1.00 . B B .  16 VAL HA   1 1 
       12  84267 2 2  16 VAL HB   H  -0.286  -9.738 -10.144 1.00 . B B .  16 VAL HB   1 1 
       12  84268 2 2  16 VAL HG11 H  -1.778 -11.240  -9.006 1.00 . B B .  16 VAL HG11 1 1 
       12  84269 2 2  16 VAL HG12 H  -0.609 -10.608  -7.846 1.00 . B B .  16 VAL HG12 1 1 
       12  84270 2 2  16 VAL HG13 H  -0.430 -12.245  -8.478 1.00 . B B .  16 VAL HG13 1 1 
       12  84271 2 2  16 VAL HG21 H   2.143 -10.151 -10.235 1.00 . B B .  16 VAL HG21 1 1 
       12  84272 2 2  16 VAL HG22 H   1.947 -11.456  -9.064 1.00 . B B .  16 VAL HG22 1 1 
       12  84273 2 2  16 VAL HG23 H   1.583  -9.794  -8.601 1.00 . B B .  16 VAL HG23 1 1 
       12  84274 2 2  16 VAL N    N   0.919 -12.791 -10.976 1.00 . B B .  16 VAL N    1 1 
       12  84275 2 2  16 VAL O    O  -0.677 -10.381 -12.993 1.00 . B B .  16 VAL O    1 1 
       12  84276 2 2  17 VAL C    C   1.261 -10.735 -15.191 1.00 . B B .  17 VAL C    1 1 
       12  84277 2 2  17 VAL CA   C   1.868 -10.011 -13.989 1.00 . B B .  17 VAL CA   1 1 
       12  84278 2 2  17 VAL CB   C   3.401  -9.859 -14.165 1.00 . B B .  17 VAL CB   1 1 
       12  84279 2 2  17 VAL CG1  C   3.764  -9.488 -15.594 1.00 . B B .  17 VAL CG1  1 1 
       12  84280 2 2  17 VAL CG2  C   3.943  -8.813 -13.201 1.00 . B B .  17 VAL CG2  1 1 
       12  84281 2 2  17 VAL H    H   2.254 -11.107 -12.210 1.00 . B B .  17 VAL H    1 1 
       12  84282 2 2  17 VAL HA   H   1.432  -9.023 -13.925 1.00 . B B .  17 VAL HA   1 1 
       12  84283 2 2  17 VAL HB   H   3.866 -10.807 -13.931 1.00 . B B .  17 VAL HB   1 1 
       12  84284 2 2  17 VAL HG11 H   3.440 -10.269 -16.263 1.00 . B B .  17 VAL HG11 1 1 
       12  84285 2 2  17 VAL HG12 H   4.835  -9.367 -15.671 1.00 . B B .  17 VAL HG12 1 1 
       12  84286 2 2  17 VAL HG13 H   3.277  -8.562 -15.860 1.00 . B B .  17 VAL HG13 1 1 
       12  84287 2 2  17 VAL HG21 H   3.714  -9.103 -12.187 1.00 . B B .  17 VAL HG21 1 1 
       12  84288 2 2  17 VAL HG22 H   3.487  -7.857 -13.413 1.00 . B B .  17 VAL HG22 1 1 
       12  84289 2 2  17 VAL HG23 H   5.013  -8.736 -13.320 1.00 . B B .  17 VAL HG23 1 1 
       12  84290 2 2  17 VAL N    N   1.532 -10.725 -12.759 1.00 . B B .  17 VAL N    1 1 
       12  84291 2 2  17 VAL O    O   0.776 -10.107 -16.134 1.00 . B B .  17 VAL O    1 1 
       12  84292 2 2  18 THR C    C  -0.806 -12.628 -16.306 1.00 . B B .  18 THR C    1 1 
       12  84293 2 2  18 THR CA   C   0.698 -12.869 -16.203 1.00 . B B .  18 THR CA   1 1 
       12  84294 2 2  18 THR CB   C   0.973 -14.371 -15.989 1.00 . B B .  18 THR CB   1 1 
       12  84295 2 2  18 THR CG2  C   0.444 -15.186 -17.157 1.00 . B B .  18 THR CG2  1 1 
       12  84296 2 2  18 THR H    H   1.659 -12.506 -14.355 1.00 . B B .  18 THR H    1 1 
       12  84297 2 2  18 THR HA   H   1.161 -12.568 -17.131 1.00 . B B .  18 THR HA   1 1 
       12  84298 2 2  18 THR HB   H   0.471 -14.694 -15.087 1.00 . B B .  18 THR HB   1 1 
       12  84299 2 2  18 THR HG1  H   2.698 -14.195 -15.029 1.00 . B B .  18 THR HG1  1 1 
       12  84300 2 2  18 THR HG21 H  -0.629 -15.272 -17.079 1.00 . B B .  18 THR HG21 1 1 
       12  84301 2 2  18 THR HG22 H   0.889 -16.169 -17.143 1.00 . B B .  18 THR HG22 1 1 
       12  84302 2 2  18 THR HG23 H   0.697 -14.690 -18.083 1.00 . B B .  18 THR HG23 1 1 
       12  84303 2 2  18 THR N    N   1.265 -12.061 -15.135 1.00 . B B .  18 THR N    1 1 
       12  84304 2 2  18 THR O    O  -1.320 -12.352 -17.389 1.00 . B B .  18 THR O    1 1 
       12  84305 2 2  18 THR OG1  O   2.384 -14.598 -15.853 1.00 . B B .  18 THR OG1  1 1 
       12  84306 2 2  19 THR C    C  -3.271 -11.078 -15.648 1.00 . B B .  19 THR C    1 1 
       12  84307 2 2  19 THR CA   C  -2.934 -12.474 -15.125 1.00 . B B .  19 THR CA   1 1 
       12  84308 2 2  19 THR CB   C  -3.485 -12.632 -13.693 1.00 . B B .  19 THR CB   1 1 
       12  84309 2 2  19 THR CG2  C  -4.985 -12.363 -13.642 1.00 . B B .  19 THR CG2  1 1 
       12  84310 2 2  19 THR H    H  -1.022 -12.920 -14.333 1.00 . B B .  19 THR H    1 1 
       12  84311 2 2  19 THR HA   H  -3.407 -13.211 -15.759 1.00 . B B .  19 THR HA   1 1 
       12  84312 2 2  19 THR HB   H  -2.983 -11.918 -13.056 1.00 . B B .  19 THR HB   1 1 
       12  84313 2 2  19 THR HG1  H  -3.962 -14.248 -12.653 1.00 . B B .  19 THR HG1  1 1 
       12  84314 2 2  19 THR HG21 H  -5.164 -11.300 -13.708 1.00 . B B .  19 THR HG21 1 1 
       12  84315 2 2  19 THR HG22 H  -5.386 -12.739 -12.712 1.00 . B B .  19 THR HG22 1 1 
       12  84316 2 2  19 THR HG23 H  -5.469 -12.862 -14.468 1.00 . B B .  19 THR HG23 1 1 
       12  84317 2 2  19 THR N    N  -1.495 -12.701 -15.168 1.00 . B B .  19 THR N    1 1 
       12  84318 2 2  19 THR O    O  -4.200 -10.903 -16.443 1.00 . B B .  19 THR O    1 1 
       12  84319 2 2  19 THR OG1  O  -3.218 -13.954 -13.209 1.00 . B B .  19 THR OG1  1 1 
       12  84320 2 2  20 PHE C    C  -2.506  -8.566 -17.129 1.00 . B B .  20 PHE C    1 1 
       12  84321 2 2  20 PHE CA   C  -2.674  -8.709 -15.615 1.00 . B B .  20 PHE CA   1 1 
       12  84322 2 2  20 PHE CB   C  -1.675  -7.825 -14.845 1.00 . B B .  20 PHE CB   1 1 
       12  84323 2 2  20 PHE CD1  C  -1.841  -5.475 -15.723 1.00 . B B .  20 PHE CD1  1 1 
       12  84324 2 2  20 PHE CD2  C   0.131  -6.727 -16.205 1.00 . B B .  20 PHE CD2  1 1 
       12  84325 2 2  20 PHE CE1  C  -1.328  -4.395 -16.414 1.00 . B B .  20 PHE CE1  1 1 
       12  84326 2 2  20 PHE CE2  C   0.650  -5.649 -16.895 1.00 . B B .  20 PHE CE2  1 1 
       12  84327 2 2  20 PHE CG   C  -1.120  -6.653 -15.612 1.00 . B B .  20 PHE CG   1 1 
       12  84328 2 2  20 PHE CZ   C  -0.080  -4.482 -17.000 1.00 . B B .  20 PHE CZ   1 1 
       12  84329 2 2  20 PHE H    H  -1.767 -10.311 -14.581 1.00 . B B .  20 PHE H    1 1 
       12  84330 2 2  20 PHE HA   H  -3.679  -8.417 -15.350 1.00 . B B .  20 PHE HA   1 1 
       12  84331 2 2  20 PHE HB2  H  -2.168  -7.430 -13.970 1.00 . B B .  20 PHE HB2  1 1 
       12  84332 2 2  20 PHE HB3  H  -0.842  -8.436 -14.527 1.00 . B B .  20 PHE HB3  1 1 
       12  84333 2 2  20 PHE HD1  H  -2.815  -5.405 -15.264 1.00 . B B .  20 PHE HD1  1 1 
       12  84334 2 2  20 PHE HD2  H   0.701  -7.642 -16.126 1.00 . B B .  20 PHE HD2  1 1 
       12  84335 2 2  20 PHE HE1  H  -1.902  -3.484 -16.497 1.00 . B B .  20 PHE HE1  1 1 
       12  84336 2 2  20 PHE HE2  H   1.625  -5.719 -17.352 1.00 . B B .  20 PHE HE2  1 1 
       12  84337 2 2  20 PHE HZ   H   0.326  -3.639 -17.537 1.00 . B B .  20 PHE HZ   1 1 
       12  84338 2 2  20 PHE N    N  -2.493 -10.096 -15.207 1.00 . B B .  20 PHE N    1 1 
       12  84339 2 2  20 PHE O    O  -3.268  -7.852 -17.783 1.00 . B B .  20 PHE O    1 1 
       12  84340 2 2  21 PHE C    C  -2.402  -9.833 -19.932 1.00 . B B .  21 PHE C    1 1 
       12  84341 2 2  21 PHE CA   C  -1.258  -9.238 -19.111 1.00 . B B .  21 PHE CA   1 1 
       12  84342 2 2  21 PHE CB   C   0.047  -9.975 -19.422 1.00 . B B .  21 PHE CB   1 1 
       12  84343 2 2  21 PHE CD1  C   1.082  -8.660 -21.291 1.00 . B B .  21 PHE CD1  1 1 
       12  84344 2 2  21 PHE CD2  C   0.326 -10.875 -21.751 1.00 . B B .  21 PHE CD2  1 1 
       12  84345 2 2  21 PHE CE1  C   1.496  -8.526 -22.603 1.00 . B B .  21 PHE CE1  1 1 
       12  84346 2 2  21 PHE CE2  C   0.736 -10.746 -23.063 1.00 . B B .  21 PHE CE2  1 1 
       12  84347 2 2  21 PHE CG   C   0.493  -9.834 -20.851 1.00 . B B .  21 PHE CG   1 1 
       12  84348 2 2  21 PHE CZ   C   1.322  -9.570 -23.490 1.00 . B B .  21 PHE CZ   1 1 
       12  84349 2 2  21 PHE H    H  -0.982  -9.859 -17.108 1.00 . B B .  21 PHE H    1 1 
       12  84350 2 2  21 PHE HA   H  -1.141  -8.201 -19.387 1.00 . B B .  21 PHE HA   1 1 
       12  84351 2 2  21 PHE HB2  H   0.832  -9.585 -18.791 1.00 . B B .  21 PHE HB2  1 1 
       12  84352 2 2  21 PHE HB3  H  -0.082 -11.027 -19.216 1.00 . B B .  21 PHE HB3  1 1 
       12  84353 2 2  21 PHE HD1  H   1.217  -7.843 -20.600 1.00 . B B .  21 PHE HD1  1 1 
       12  84354 2 2  21 PHE HD2  H  -0.134 -11.795 -21.418 1.00 . B B .  21 PHE HD2  1 1 
       12  84355 2 2  21 PHE HE1  H   1.955  -7.607 -22.932 1.00 . B B .  21 PHE HE1  1 1 
       12  84356 2 2  21 PHE HE2  H   0.599 -11.564 -23.757 1.00 . B B .  21 PHE HE2  1 1 
       12  84357 2 2  21 PHE HZ   H   1.643  -9.469 -24.516 1.00 . B B .  21 PHE HZ   1 1 
       12  84358 2 2  21 PHE N    N  -1.536  -9.285 -17.681 1.00 . B B .  21 PHE N    1 1 
       12  84359 2 2  21 PHE O    O  -2.738  -9.313 -20.994 1.00 . B B .  21 PHE O    1 1 
       12  84360 2 2  22 THR C    C  -5.360 -10.688 -20.186 1.00 . B B .  22 THR C    1 1 
       12  84361 2 2  22 THR CA   C  -4.101 -11.560 -20.155 1.00 . B B .  22 THR CA   1 1 
       12  84362 2 2  22 THR CB   C  -4.442 -12.932 -19.543 1.00 . B B .  22 THR CB   1 1 
       12  84363 2 2  22 THR CG2  C  -3.889 -14.059 -20.406 1.00 . B B .  22 THR CG2  1 1 
       12  84364 2 2  22 THR H    H  -2.696 -11.293 -18.588 1.00 . B B .  22 THR H    1 1 
       12  84365 2 2  22 THR HA   H  -3.773 -11.722 -21.172 1.00 . B B .  22 THR HA   1 1 
       12  84366 2 2  22 THR HB   H  -5.518 -13.031 -19.495 1.00 . B B .  22 THR HB   1 1 
       12  84367 2 2  22 THR HG1  H  -4.353 -12.400 -17.638 1.00 . B B .  22 THR HG1  1 1 
       12  84368 2 2  22 THR HG21 H  -2.812 -14.000 -20.430 1.00 . B B .  22 THR HG21 1 1 
       12  84369 2 2  22 THR HG22 H  -4.276 -13.966 -21.411 1.00 . B B .  22 THR HG22 1 1 
       12  84370 2 2  22 THR HG23 H  -4.189 -15.010 -19.994 1.00 . B B .  22 THR HG23 1 1 
       12  84371 2 2  22 THR N    N  -3.004 -10.913 -19.440 1.00 . B B .  22 THR N    1 1 
       12  84372 2 2  22 THR O    O  -6.274 -10.930 -20.978 1.00 . B B .  22 THR O    1 1 
       12  84373 2 2  22 THR OG1  O  -3.902 -13.030 -18.217 1.00 . B B .  22 THR OG1  1 1 
       12  84374 2 2  23 PHE C    C  -6.263  -7.487 -20.025 1.00 . B B .  23 PHE C    1 1 
       12  84375 2 2  23 PHE CA   C  -6.553  -8.784 -19.283 1.00 . B B .  23 PHE CA   1 1 
       12  84376 2 2  23 PHE CB   C  -6.956  -8.498 -17.838 1.00 . B B .  23 PHE CB   1 1 
       12  84377 2 2  23 PHE CD1  C  -9.265  -9.439 -17.602 1.00 . B B .  23 PHE CD1  1 1 
       12  84378 2 2  23 PHE CD2  C  -7.473 -10.542 -16.481 1.00 . B B .  23 PHE CD2  1 1 
       12  84379 2 2  23 PHE CE1  C -10.153 -10.375 -17.113 1.00 . B B .  23 PHE CE1  1 1 
       12  84380 2 2  23 PHE CE2  C  -8.359 -11.480 -15.986 1.00 . B B .  23 PHE CE2  1 1 
       12  84381 2 2  23 PHE CG   C  -7.917  -9.511 -17.291 1.00 . B B .  23 PHE CG   1 1 
       12  84382 2 2  23 PHE CZ   C  -9.700 -11.398 -16.306 1.00 . B B .  23 PHE CZ   1 1 
       12  84383 2 2  23 PHE H    H  -4.656  -9.532 -18.718 1.00 . B B .  23 PHE H    1 1 
       12  84384 2 2  23 PHE HA   H  -7.373  -9.283 -19.779 1.00 . B B .  23 PHE HA   1 1 
       12  84385 2 2  23 PHE HB2  H  -6.074  -8.502 -17.214 1.00 . B B .  23 PHE HB2  1 1 
       12  84386 2 2  23 PHE HB3  H  -7.428  -7.529 -17.786 1.00 . B B .  23 PHE HB3  1 1 
       12  84387 2 2  23 PHE HD1  H  -9.619  -8.641 -18.234 1.00 . B B .  23 PHE HD1  1 1 
       12  84388 2 2  23 PHE HD2  H  -6.424 -10.606 -16.230 1.00 . B B .  23 PHE HD2  1 1 
       12  84389 2 2  23 PHE HE1  H -11.203 -10.305 -17.363 1.00 . B B .  23 PHE HE1  1 1 
       12  84390 2 2  23 PHE HE2  H  -8.002 -12.280 -15.353 1.00 . B B .  23 PHE HE2  1 1 
       12  84391 2 2  23 PHE HZ   H -10.394 -12.131 -15.923 1.00 . B B .  23 PHE HZ   1 1 
       12  84392 2 2  23 PHE N    N  -5.407  -9.679 -19.329 1.00 . B B .  23 PHE N    1 1 
       12  84393 2 2  23 PHE O    O  -7.127  -6.966 -20.729 1.00 . B B .  23 PHE O    1 1 
       12  84394 2 2  24 ALA C    C  -4.249  -6.028 -21.990 1.00 . B B .  24 ALA C    1 1 
       12  84395 2 2  24 ALA CA   C  -4.639  -5.749 -20.544 1.00 . B B .  24 ALA CA   1 1 
       12  84396 2 2  24 ALA CB   C  -3.486  -5.096 -19.794 1.00 . B B .  24 ALA CB   1 1 
       12  84397 2 2  24 ALA H    H  -4.395  -7.452 -19.310 1.00 . B B .  24 ALA H    1 1 
       12  84398 2 2  24 ALA HA   H  -5.479  -5.071 -20.532 1.00 . B B .  24 ALA HA   1 1 
       12  84399 2 2  24 ALA HB1  H  -2.628  -5.753 -19.811 1.00 . B B .  24 ALA HB1  1 1 
       12  84400 2 2  24 ALA HB2  H  -3.780  -4.913 -18.771 1.00 . B B .  24 ALA HB2  1 1 
       12  84401 2 2  24 ALA HB3  H  -3.231  -4.161 -20.269 1.00 . B B .  24 ALA HB3  1 1 
       12  84402 2 2  24 ALA N    N  -5.044  -6.983 -19.880 1.00 . B B .  24 ALA N    1 1 
       12  84403 2 2  24 ALA O    O  -3.126  -5.761 -22.408 1.00 . B B .  24 ALA O    1 1 
       12  84404 2 2  25 ARG C    C  -6.302  -7.246 -24.807 1.00 . B B .  25 ARG C    1 1 
       12  84405 2 2  25 ARG CA   C  -4.974  -6.918 -24.139 1.00 . B B .  25 ARG CA   1 1 
       12  84406 2 2  25 ARG CB   C  -4.009  -8.106 -24.269 1.00 . B B .  25 ARG CB   1 1 
       12  84407 2 2  25 ARG CD   C  -4.838 -10.457 -24.625 1.00 . B B .  25 ARG CD   1 1 
       12  84408 2 2  25 ARG CG   C  -4.509  -9.379 -23.604 1.00 . B B .  25 ARG CG   1 1 
       12  84409 2 2  25 ARG CZ   C  -5.696 -12.693 -24.016 1.00 . B B .  25 ARG CZ   1 1 
       12  84410 2 2  25 ARG H    H  -6.064  -6.774 -22.330 1.00 . B B .  25 ARG H    1 1 
       12  84411 2 2  25 ARG HA   H  -4.540  -6.056 -24.624 1.00 . B B .  25 ARG HA   1 1 
       12  84412 2 2  25 ARG HB2  H  -3.850  -8.311 -25.316 1.00 . B B .  25 ARG HB2  1 1 
       12  84413 2 2  25 ARG HB3  H  -3.064  -7.835 -23.818 1.00 . B B .  25 ARG HB3  1 1 
       12  84414 2 2  25 ARG HD2  H  -5.198  -9.983 -25.526 1.00 . B B .  25 ARG HD2  1 1 
       12  84415 2 2  25 ARG HD3  H  -3.941 -11.014 -24.844 1.00 . B B .  25 ARG HD3  1 1 
       12  84416 2 2  25 ARG HE   H  -6.728 -10.980 -23.863 1.00 . B B .  25 ARG HE   1 1 
       12  84417 2 2  25 ARG HG2  H  -3.741  -9.751 -22.941 1.00 . B B .  25 ARG HG2  1 1 
       12  84418 2 2  25 ARG HG3  H  -5.397  -9.152 -23.033 1.00 . B B .  25 ARG HG3  1 1 
       12  84419 2 2  25 ARG HH11 H  -3.809 -12.710 -24.760 1.00 . B B .  25 ARG HH11 1 1 
       12  84420 2 2  25 ARG HH12 H  -4.439 -14.256 -24.293 1.00 . B B .  25 ARG HH12 1 1 
       12  84421 2 2  25 ARG HH21 H  -7.549 -13.025 -23.257 1.00 . B B .  25 ARG HH21 1 1 
       12  84422 2 2  25 ARG HH22 H  -6.556 -14.436 -23.453 1.00 . B B .  25 ARG HH22 1 1 
       12  84423 2 2  25 ARG N    N  -5.188  -6.585 -22.738 1.00 . B B .  25 ARG N    1 1 
       12  84424 2 2  25 ARG NE   N  -5.861 -11.375 -24.132 1.00 . B B .  25 ARG NE   1 1 
       12  84425 2 2  25 ARG NH1  N  -4.557 -13.264 -24.388 1.00 . B B .  25 ARG NH1  1 1 
       12  84426 2 2  25 ARG NH2  N  -6.678 -13.443 -23.538 1.00 . B B .  25 ARG NH2  1 1 
       12  84427 2 2  25 ARG O    O  -6.339  -7.834 -25.891 1.00 . B B .  25 ARG O    1 1 
       12  84428 2 2  26 GLN C    C  -9.180  -5.951 -25.556 1.00 . B B .  26 GLN C    1 1 
       12  84429 2 2  26 GLN CA   C  -8.721  -7.105 -24.680 1.00 . B B .  26 GLN CA   1 1 
       12  84430 2 2  26 GLN CB   C  -9.710  -7.301 -23.526 1.00 . B B .  26 GLN CB   1 1 
       12  84431 2 2  26 GLN CD   C  -9.011  -9.646 -22.914 1.00 . B B .  26 GLN CD   1 1 
       12  84432 2 2  26 GLN CG   C -10.154  -8.739 -23.322 1.00 . B B .  26 GLN CG   1 1 
       12  84433 2 2  26 GLN H    H  -7.291  -6.317 -23.335 1.00 . B B .  26 GLN H    1 1 
       12  84434 2 2  26 GLN HA   H  -8.681  -8.007 -25.273 1.00 . B B .  26 GLN HA   1 1 
       12  84435 2 2  26 GLN HB2  H  -9.244  -6.964 -22.611 1.00 . B B .  26 GLN HB2  1 1 
       12  84436 2 2  26 GLN HB3  H -10.586  -6.699 -23.713 1.00 . B B .  26 GLN HB3  1 1 
       12  84437 2 2  26 GLN HE21 H  -9.364  -9.274 -20.999 1.00 . B B .  26 GLN HE21 1 1 
       12  84438 2 2  26 GLN HE22 H  -8.049 -10.350 -21.329 1.00 . B B .  26 GLN HE22 1 1 
       12  84439 2 2  26 GLN HG2  H -10.907  -8.763 -22.549 1.00 . B B .  26 GLN HG2  1 1 
       12  84440 2 2  26 GLN HG3  H -10.577  -9.108 -24.246 1.00 . B B .  26 GLN HG3  1 1 
       12  84441 2 2  26 GLN N    N  -7.388  -6.843 -24.165 1.00 . B B .  26 GLN N    1 1 
       12  84442 2 2  26 GLN NE2  N  -8.788  -9.768 -21.618 1.00 . B B .  26 GLN NE2  1 1 
       12  84443 2 2  26 GLN O    O  -9.779  -6.155 -26.610 1.00 . B B .  26 GLN O    1 1 
       12  84444 2 2  26 GLN OE1  O  -8.340 -10.236 -23.756 1.00 . B B .  26 GLN OE1  1 1 
       12  84445 2 2  27 GLU C    C  -8.077  -2.920 -26.531 1.00 . B B .  27 GLU C    1 1 
       12  84446 2 2  27 GLU CA   C  -9.283  -3.551 -25.849 1.00 . B B .  27 GLU CA   1 1 
       12  84447 2 2  27 GLU CB   C  -9.984  -2.545 -24.933 1.00 . B B .  27 GLU CB   1 1 
       12  84448 2 2  27 GLU CD   C -12.295  -2.017 -24.052 1.00 . B B .  27 GLU CD   1 1 
       12  84449 2 2  27 GLU CG   C -11.259  -3.091 -24.307 1.00 . B B .  27 GLU CG   1 1 
       12  84450 2 2  27 GLU H    H  -8.411  -4.640 -24.250 1.00 . B B .  27 GLU H    1 1 
       12  84451 2 2  27 GLU HA   H  -9.978  -3.864 -26.613 1.00 . B B .  27 GLU HA   1 1 
       12  84452 2 2  27 GLU HB2  H  -9.307  -2.263 -24.140 1.00 . B B .  27 GLU HB2  1 1 
       12  84453 2 2  27 GLU HB3  H -10.237  -1.667 -25.509 1.00 . B B .  27 GLU HB3  1 1 
       12  84454 2 2  27 GLU HG2  H -11.685  -3.826 -24.973 1.00 . B B .  27 GLU HG2  1 1 
       12  84455 2 2  27 GLU HG3  H -11.009  -3.562 -23.369 1.00 . B B .  27 GLU HG3  1 1 
       12  84456 2 2  27 GLU N    N  -8.897  -4.738 -25.108 1.00 . B B .  27 GLU N    1 1 
       12  84457 2 2  27 GLU O    O  -8.157  -2.534 -27.698 1.00 . B B .  27 GLU O    1 1 
       12  84458 2 2  27 GLU OE1  O -13.029  -1.663 -24.999 1.00 . B B .  27 GLU OE1  1 1 
       12  84459 2 2  27 GLU OE2  O -12.395  -1.537 -22.907 1.00 . B B .  27 GLU OE2  1 1 
       12  84460 2 2  28 GLY C    C  -4.814  -1.661 -25.378 1.00 . B B .  28 GLY C    1 1 
       12  84461 2 2  28 GLY CA   C  -5.769  -2.237 -26.404 1.00 . B B .  28 GLY CA   1 1 
       12  84462 2 2  28 GLY H    H  -6.958  -3.104 -24.875 1.00 . B B .  28 GLY H    1 1 
       12  84463 2 2  28 GLY HA2  H  -5.255  -3.005 -26.959 1.00 . B B .  28 GLY HA2  1 1 
       12  84464 2 2  28 GLY HA3  H  -6.061  -1.453 -27.087 1.00 . B B .  28 GLY HA3  1 1 
       12  84465 2 2  28 GLY N    N  -6.965  -2.811 -25.814 1.00 . B B .  28 GLY N    1 1 
       12  84466 2 2  28 GLY O    O  -5.192  -1.451 -24.227 1.00 . B B .  28 GLY O    1 1 
       12  84467 2 2  29 ARG C    C  -2.192  -1.779 -23.806 1.00 . B B .  29 ARG C    1 1 
       12  84468 2 2  29 ARG CA   C  -2.523  -0.845 -24.966 1.00 . B B .  29 ARG CA   1 1 
       12  84469 2 2  29 ARG CB   C  -2.922   0.539 -24.441 1.00 . B B .  29 ARG CB   1 1 
       12  84470 2 2  29 ARG CD   C  -3.425   2.936 -24.984 1.00 . B B .  29 ARG CD   1 1 
       12  84471 2 2  29 ARG CG   C  -2.770   1.653 -25.466 1.00 . B B .  29 ARG CG   1 1 
       12  84472 2 2  29 ARG CZ   C  -3.207   5.364 -25.349 1.00 . B B .  29 ARG CZ   1 1 
       12  84473 2 2  29 ARG H    H  -3.359  -1.611 -26.752 1.00 . B B .  29 ARG H    1 1 
       12  84474 2 2  29 ARG HA   H  -1.637  -0.739 -25.577 1.00 . B B .  29 ARG HA   1 1 
       12  84475 2 2  29 ARG HB2  H  -3.954   0.508 -24.125 1.00 . B B .  29 ARG HB2  1 1 
       12  84476 2 2  29 ARG HB3  H  -2.303   0.779 -23.588 1.00 . B B .  29 ARG HB3  1 1 
       12  84477 2 2  29 ARG HD2  H  -4.495   2.846 -25.107 1.00 . B B .  29 ARG HD2  1 1 
       12  84478 2 2  29 ARG HD3  H  -3.195   3.070 -23.938 1.00 . B B .  29 ARG HD3  1 1 
       12  84479 2 2  29 ARG HE   H  -2.441   3.951 -26.543 1.00 . B B .  29 ARG HE   1 1 
       12  84480 2 2  29 ARG HG2  H  -1.718   1.838 -25.633 1.00 . B B .  29 ARG HG2  1 1 
       12  84481 2 2  29 ARG HG3  H  -3.235   1.347 -26.391 1.00 . B B .  29 ARG HG3  1 1 
       12  84482 2 2  29 ARG HH11 H  -4.298   4.852 -23.707 1.00 . B B .  29 ARG HH11 1 1 
       12  84483 2 2  29 ARG HH12 H  -4.119   6.559 -23.990 1.00 . B B .  29 ARG HH12 1 1 
       12  84484 2 2  29 ARG HH21 H  -2.181   6.191 -26.886 1.00 . B B .  29 ARG HH21 1 1 
       12  84485 2 2  29 ARG HH22 H  -2.897   7.318 -25.779 1.00 . B B .  29 ARG HH22 1 1 
       12  84486 2 2  29 ARG N    N  -3.574  -1.408 -25.817 1.00 . B B .  29 ARG N    1 1 
       12  84487 2 2  29 ARG NE   N  -2.964   4.110 -25.722 1.00 . B B .  29 ARG NE   1 1 
       12  84488 2 2  29 ARG NH1  N  -3.927   5.613 -24.262 1.00 . B B .  29 ARG NH1  1 1 
       12  84489 2 2  29 ARG NH2  N  -2.726   6.371 -26.062 1.00 . B B .  29 ARG NH2  1 1 
       12  84490 2 2  29 ARG O    O  -2.625  -1.561 -22.671 1.00 . B B .  29 ARG O    1 1 
       12  84491 2 2  30 LYS C    C  -0.083  -3.195 -22.048 1.00 . B B .  30 LYS C    1 1 
       12  84492 2 2  30 LYS CA   C  -1.014  -3.801 -23.096 1.00 . B B .  30 LYS CA   1 1 
       12  84493 2 2  30 LYS CB   C  -0.364  -5.026 -23.752 1.00 . B B .  30 LYS CB   1 1 
       12  84494 2 2  30 LYS CD   C   1.271  -5.961 -25.398 1.00 . B B .  30 LYS CD   1 1 
       12  84495 2 2  30 LYS CE   C   2.440  -5.665 -26.313 1.00 . B B .  30 LYS CE   1 1 
       12  84496 2 2  30 LYS CG   C   0.726  -4.699 -24.759 1.00 . B B .  30 LYS CG   1 1 
       12  84497 2 2  30 LYS H    H  -1.098  -2.928 -25.025 1.00 . B B .  30 LYS H    1 1 
       12  84498 2 2  30 LYS HA   H  -1.914  -4.123 -22.594 1.00 . B B .  30 LYS HA   1 1 
       12  84499 2 2  30 LYS HB2  H   0.072  -5.640 -22.978 1.00 . B B .  30 LYS HB2  1 1 
       12  84500 2 2  30 LYS HB3  H  -1.130  -5.596 -24.257 1.00 . B B .  30 LYS HB3  1 1 
       12  84501 2 2  30 LYS HD2  H   1.601  -6.634 -24.620 1.00 . B B .  30 LYS HD2  1 1 
       12  84502 2 2  30 LYS HD3  H   0.486  -6.429 -25.971 1.00 . B B .  30 LYS HD3  1 1 
       12  84503 2 2  30 LYS HE2  H   2.095  -5.046 -27.127 1.00 . B B .  30 LYS HE2  1 1 
       12  84504 2 2  30 LYS HE3  H   3.194  -5.134 -25.749 1.00 . B B .  30 LYS HE3  1 1 
       12  84505 2 2  30 LYS HG2  H   0.317  -4.063 -25.528 1.00 . B B .  30 LYS HG2  1 1 
       12  84506 2 2  30 LYS HG3  H   1.530  -4.186 -24.254 1.00 . B B .  30 LYS HG3  1 1 
       12  84507 2 2  30 LYS HZ1  H   3.819  -6.677 -27.503 1.00 . B B .  30 LYS HZ1  1 1 
       12  84508 2 2  30 LYS HZ2  H   2.317  -7.442 -27.398 1.00 . B B .  30 LYS HZ2  1 1 
       12  84509 2 2  30 LYS HZ3  H   3.393  -7.510 -26.095 1.00 . B B .  30 LYS HZ3  1 1 
       12  84510 2 2  30 LYS N    N  -1.411  -2.817 -24.102 1.00 . B B .  30 LYS N    1 1 
       12  84511 2 2  30 LYS NZ   N   3.034  -6.909 -26.867 1.00 . B B .  30 LYS NZ   1 1 
       12  84512 2 2  30 LYS O    O   1.143  -3.246 -22.174 1.00 . B B .  30 LYS O    1 1 
       12  84513 2 2  31 ASP C    C  -1.020  -1.259 -19.047 1.00 . B B .  31 ASP C    1 1 
       12  84514 2 2  31 ASP CA   C   0.002  -1.982 -19.907 1.00 . B B .  31 ASP CA   1 1 
       12  84515 2 2  31 ASP CB   C   1.059  -0.981 -20.398 1.00 . B B .  31 ASP CB   1 1 
       12  84516 2 2  31 ASP CG   C   1.887  -0.386 -19.271 1.00 . B B .  31 ASP CG   1 1 
       12  84517 2 2  31 ASP H    H  -1.680  -2.632 -21.013 1.00 . B B .  31 ASP H    1 1 
       12  84518 2 2  31 ASP HA   H   0.478  -2.754 -19.322 1.00 . B B .  31 ASP HA   1 1 
       12  84519 2 2  31 ASP HB2  H   1.729  -1.484 -21.078 1.00 . B B .  31 ASP HB2  1 1 
       12  84520 2 2  31 ASP HB3  H   0.563  -0.175 -20.919 1.00 . B B .  31 ASP HB3  1 1 
       12  84521 2 2  31 ASP N    N  -0.698  -2.623 -21.022 1.00 . B B .  31 ASP N    1 1 
       12  84522 2 2  31 ASP O    O  -0.813  -1.032 -17.854 1.00 . B B .  31 ASP O    1 1 
       12  84523 2 2  31 ASP OD1  O   2.780  -1.082 -18.735 1.00 . B B .  31 ASP OD1  1 1 
       12  84524 2 2  31 ASP OD2  O   1.680   0.801 -18.934 1.00 . B B .  31 ASP OD2  1 1 
       12  84525 2 2  32 SER C    C  -4.526  -0.974 -19.151 1.00 . B B .  32 SER C    1 1 
       12  84526 2 2  32 SER CA   C  -3.214  -0.221 -18.993 1.00 . B B .  32 SER CA   1 1 
       12  84527 2 2  32 SER CB   C  -3.350   1.189 -19.562 1.00 . B B .  32 SER CB   1 1 
       12  84528 2 2  32 SER H    H  -2.247  -1.145 -20.618 1.00 . B B .  32 SER H    1 1 
       12  84529 2 2  32 SER HA   H  -2.966  -0.158 -17.946 1.00 . B B .  32 SER HA   1 1 
       12  84530 2 2  32 SER HB2  H  -4.375   1.510 -19.477 1.00 . B B .  32 SER HB2  1 1 
       12  84531 2 2  32 SER HB3  H  -2.713   1.864 -19.010 1.00 . B B .  32 SER HB3  1 1 
       12  84532 2 2  32 SER HG   H  -3.368   0.467 -21.389 1.00 . B B .  32 SER HG   1 1 
       12  84533 2 2  32 SER N    N  -2.138  -0.919 -19.669 1.00 . B B .  32 SER N    1 1 
       12  84534 2 2  32 SER O    O  -4.826  -1.487 -20.226 1.00 . B B .  32 SER O    1 1 
       12  84535 2 2  32 SER OG   O  -2.972   1.220 -20.931 1.00 . B B .  32 SER OG   1 1 
       12  84536 2 2  33 LEU C    C  -7.691  -0.743 -18.407 1.00 . B B .  33 LEU C    1 1 
       12  84537 2 2  33 LEU CA   C  -6.578  -1.727 -18.078 1.00 . B B .  33 LEU CA   1 1 
       12  84538 2 2  33 LEU CB   C  -6.866  -2.368 -16.711 1.00 . B B .  33 LEU CB   1 1 
       12  84539 2 2  33 LEU CD1  C  -6.738  -4.722 -17.582 1.00 . B B .  33 LEU CD1  1 1 
       12  84540 2 2  33 LEU CD2  C  -4.781  -3.728 -16.390 1.00 . B B .  33 LEU CD2  1 1 
       12  84541 2 2  33 LEU CG   C  -6.295  -3.772 -16.483 1.00 . B B .  33 LEU CG   1 1 
       12  84542 2 2  33 LEU H    H  -4.975  -0.639 -17.235 1.00 . B B .  33 LEU H    1 1 
       12  84543 2 2  33 LEU HA   H  -6.553  -2.495 -18.834 1.00 . B B .  33 LEU HA   1 1 
       12  84544 2 2  33 LEU HB2  H  -6.466  -1.720 -15.947 1.00 . B B .  33 LEU HB2  1 1 
       12  84545 2 2  33 LEU HB3  H  -7.938  -2.419 -16.585 1.00 . B B .  33 LEU HB3  1 1 
       12  84546 2 2  33 LEU HD11 H  -7.812  -4.671 -17.692 1.00 . B B .  33 LEU HD11 1 1 
       12  84547 2 2  33 LEU HD12 H  -6.452  -5.729 -17.323 1.00 . B B .  33 LEU HD12 1 1 
       12  84548 2 2  33 LEU HD13 H  -6.267  -4.442 -18.513 1.00 . B B .  33 LEU HD13 1 1 
       12  84549 2 2  33 LEU HD21 H  -4.389  -4.733 -16.420 1.00 . B B .  33 LEU HD21 1 1 
       12  84550 2 2  33 LEU HD22 H  -4.492  -3.258 -15.461 1.00 . B B .  33 LEU HD22 1 1 
       12  84551 2 2  33 LEU HD23 H  -4.385  -3.160 -17.219 1.00 . B B .  33 LEU HD23 1 1 
       12  84552 2 2  33 LEU HG   H  -6.673  -4.157 -15.547 1.00 . B B .  33 LEU HG   1 1 
       12  84553 2 2  33 LEU N    N  -5.290  -1.050 -18.071 1.00 . B B .  33 LEU N    1 1 
       12  84554 2 2  33 LEU O    O  -7.921   0.212 -17.661 1.00 . B B .  33 LEU O    1 1 
       12  84555 2 2  34 SER C    C -10.665  -0.380 -19.017 1.00 . B B .  34 SER C    1 1 
       12  84556 2 2  34 SER CA   C  -9.467  -0.107 -19.927 1.00 . B B .  34 SER CA   1 1 
       12  84557 2 2  34 SER CB   C  -9.829  -0.363 -21.393 1.00 . B B .  34 SER CB   1 1 
       12  84558 2 2  34 SER H    H  -8.098  -1.715 -20.109 1.00 . B B .  34 SER H    1 1 
       12  84559 2 2  34 SER HA   H  -9.158   0.922 -19.807 1.00 . B B .  34 SER HA   1 1 
       12  84560 2 2  34 SER HB2  H -10.391  -1.282 -21.465 1.00 . B B .  34 SER HB2  1 1 
       12  84561 2 2  34 SER HB3  H -10.429   0.457 -21.764 1.00 . B B .  34 SER HB3  1 1 
       12  84562 2 2  34 SER HG   H  -8.157  -1.267 -21.920 1.00 . B B .  34 SER HG   1 1 
       12  84563 2 2  34 SER N    N  -8.360  -0.961 -19.526 1.00 . B B .  34 SER N    1 1 
       12  84564 2 2  34 SER O    O -10.638  -1.323 -18.225 1.00 . B B .  34 SER O    1 1 
       12  84565 2 2  34 SER OG   O  -8.662  -0.478 -22.197 1.00 . B B .  34 SER OG   1 1 
       12  84566 2 2  35 VAL C    C -13.464  -1.147 -18.355 1.00 . B B .  35 VAL C    1 1 
       12  84567 2 2  35 VAL CA   C -12.909   0.278 -18.301 1.00 . B B .  35 VAL CA   1 1 
       12  84568 2 2  35 VAL CB   C -14.020   1.265 -18.722 1.00 . B B .  35 VAL CB   1 1 
       12  84569 2 2  35 VAL CG1  C -15.209   1.181 -17.774 1.00 . B B .  35 VAL CG1  1 1 
       12  84570 2 2  35 VAL CG2  C -13.484   2.688 -18.779 1.00 . B B .  35 VAL CG2  1 1 
       12  84571 2 2  35 VAL H    H -11.685   1.151 -19.798 1.00 . B B .  35 VAL H    1 1 
       12  84572 2 2  35 VAL HA   H -12.631   0.501 -17.281 1.00 . B B .  35 VAL HA   1 1 
       12  84573 2 2  35 VAL HB   H -14.358   0.992 -19.709 1.00 . B B .  35 VAL HB   1 1 
       12  84574 2 2  35 VAL HG11 H -15.593   0.171 -17.765 1.00 . B B .  35 VAL HG11 1 1 
       12  84575 2 2  35 VAL HG12 H -15.981   1.857 -18.109 1.00 . B B .  35 VAL HG12 1 1 
       12  84576 2 2  35 VAL HG13 H -14.896   1.458 -16.778 1.00 . B B .  35 VAL HG13 1 1 
       12  84577 2 2  35 VAL HG21 H -12.587   2.712 -19.380 1.00 . B B .  35 VAL HG21 1 1 
       12  84578 2 2  35 VAL HG22 H -13.259   3.030 -17.782 1.00 . B B .  35 VAL HG22 1 1 
       12  84579 2 2  35 VAL HG23 H -14.229   3.334 -19.220 1.00 . B B .  35 VAL HG23 1 1 
       12  84580 2 2  35 VAL N    N -11.714   0.430 -19.135 1.00 . B B .  35 VAL N    1 1 
       12  84581 2 2  35 VAL O    O -13.696  -1.776 -17.319 1.00 . B B .  35 VAL O    1 1 
       12  84582 2 2  36 ASN C    C -13.239  -4.061 -19.198 1.00 . B B .  36 ASN C    1 1 
       12  84583 2 2  36 ASN CA   C -14.195  -3.005 -19.741 1.00 . B B .  36 ASN CA   1 1 
       12  84584 2 2  36 ASN CB   C -14.493  -3.274 -21.219 1.00 . B B .  36 ASN CB   1 1 
       12  84585 2 2  36 ASN CG   C -14.753  -4.742 -21.506 1.00 . B B .  36 ASN CG   1 1 
       12  84586 2 2  36 ASN H    H -13.438  -1.122 -20.354 1.00 . B B .  36 ASN H    1 1 
       12  84587 2 2  36 ASN HA   H -15.120  -3.062 -19.188 1.00 . B B .  36 ASN HA   1 1 
       12  84588 2 2  36 ASN HB2  H -15.367  -2.710 -21.510 1.00 . B B .  36 ASN HB2  1 1 
       12  84589 2 2  36 ASN HB3  H -13.649  -2.953 -21.814 1.00 . B B .  36 ASN HB3  1 1 
       12  84590 2 2  36 ASN HD21 H -12.906  -4.967 -22.201 1.00 . B B .  36 ASN HD21 1 1 
       12  84591 2 2  36 ASN HD22 H -13.890  -6.389 -22.215 1.00 . B B .  36 ASN HD22 1 1 
       12  84592 2 2  36 ASN N    N -13.659  -1.660 -19.563 1.00 . B B .  36 ASN N    1 1 
       12  84593 2 2  36 ASN ND2  N -13.750  -5.433 -22.029 1.00 . B B .  36 ASN ND2  1 1 
       12  84594 2 2  36 ASN O    O -13.642  -4.928 -18.427 1.00 . B B .  36 ASN O    1 1 
       12  84595 2 2  36 ASN OD1  O -15.851  -5.249 -21.270 1.00 . B B .  36 ASN OD1  1 1 
       12  84596 2 2  37 GLU C    C -10.853  -4.991 -17.634 1.00 . B B .  37 GLU C    1 1 
       12  84597 2 2  37 GLU CA   C -10.956  -4.926 -19.155 1.00 . B B .  37 GLU CA   1 1 
       12  84598 2 2  37 GLU CB   C  -9.598  -4.560 -19.752 1.00 . B B .  37 GLU CB   1 1 
       12  84599 2 2  37 GLU CD   C  -8.301  -3.891 -21.814 1.00 . B B .  37 GLU CD   1 1 
       12  84600 2 2  37 GLU CG   C  -9.634  -4.335 -21.253 1.00 . B B .  37 GLU CG   1 1 
       12  84601 2 2  37 GLU H    H -11.705  -3.224 -20.166 1.00 . B B .  37 GLU H    1 1 
       12  84602 2 2  37 GLU HA   H -11.249  -5.898 -19.525 1.00 . B B .  37 GLU HA   1 1 
       12  84603 2 2  37 GLU HB2  H  -9.241  -3.655 -19.281 1.00 . B B .  37 GLU HB2  1 1 
       12  84604 2 2  37 GLU HB3  H  -8.902  -5.360 -19.547 1.00 . B B .  37 GLU HB3  1 1 
       12  84605 2 2  37 GLU HG2  H  -9.917  -5.258 -21.732 1.00 . B B .  37 GLU HG2  1 1 
       12  84606 2 2  37 GLU HG3  H -10.372  -3.576 -21.471 1.00 . B B .  37 GLU HG3  1 1 
       12  84607 2 2  37 GLU N    N -11.971  -3.965 -19.583 1.00 . B B .  37 GLU N    1 1 
       12  84608 2 2  37 GLU O    O -10.765  -6.074 -17.054 1.00 . B B .  37 GLU O    1 1 
       12  84609 2 2  37 GLU OE1  O  -7.797  -2.840 -21.374 1.00 . B B .  37 GLU OE1  1 1 
       12  84610 2 2  37 GLU OE2  O  -7.768  -4.579 -22.712 1.00 . B B .  37 GLU OE2  1 1 
       12  84611 2 2  38 PHE C    C -11.992  -4.414 -14.893 1.00 . B B .  38 PHE C    1 1 
       12  84612 2 2  38 PHE CA   C -10.783  -3.751 -15.543 1.00 . B B .  38 PHE CA   1 1 
       12  84613 2 2  38 PHE CB   C -10.677  -2.294 -15.095 1.00 . B B .  38 PHE CB   1 1 
       12  84614 2 2  38 PHE CD1  C  -9.164  -2.355 -13.102 1.00 . B B .  38 PHE CD1  1 1 
       12  84615 2 2  38 PHE CD2  C -11.453  -1.776 -12.770 1.00 . B B .  38 PHE CD2  1 1 
       12  84616 2 2  38 PHE CE1  C  -8.930  -2.216 -11.750 1.00 . B B .  38 PHE CE1  1 1 
       12  84617 2 2  38 PHE CE2  C -11.226  -1.636 -11.417 1.00 . B B .  38 PHE CE2  1 1 
       12  84618 2 2  38 PHE CG   C -10.427  -2.136 -13.626 1.00 . B B .  38 PHE CG   1 1 
       12  84619 2 2  38 PHE CZ   C  -9.962  -1.857 -10.906 1.00 . B B .  38 PHE CZ   1 1 
       12  84620 2 2  38 PHE H    H -10.945  -2.993 -17.514 1.00 . B B .  38 PHE H    1 1 
       12  84621 2 2  38 PHE HA   H  -9.891  -4.278 -15.237 1.00 . B B .  38 PHE HA   1 1 
       12  84622 2 2  38 PHE HB2  H  -9.863  -1.820 -15.622 1.00 . B B .  38 PHE HB2  1 1 
       12  84623 2 2  38 PHE HB3  H -11.600  -1.785 -15.333 1.00 . B B .  38 PHE HB3  1 1 
       12  84624 2 2  38 PHE HD1  H  -8.358  -2.636 -13.763 1.00 . B B .  38 PHE HD1  1 1 
       12  84625 2 2  38 PHE HD2  H -12.442  -1.604 -13.170 1.00 . B B .  38 PHE HD2  1 1 
       12  84626 2 2  38 PHE HE1  H  -7.941  -2.389 -11.352 1.00 . B B .  38 PHE HE1  1 1 
       12  84627 2 2  38 PHE HE2  H -12.035  -1.354 -10.759 1.00 . B B .  38 PHE HE2  1 1 
       12  84628 2 2  38 PHE HZ   H  -9.781  -1.748  -9.848 1.00 . B B .  38 PHE HZ   1 1 
       12  84629 2 2  38 PHE N    N -10.873  -3.828 -16.995 1.00 . B B .  38 PHE N    1 1 
       12  84630 2 2  38 PHE O    O -11.863  -5.135 -13.902 1.00 . B B .  38 PHE O    1 1 
       12  84631 2 2  39 LYS C    C -14.400  -6.268 -15.107 1.00 . B B .  39 LYS C    1 1 
       12  84632 2 2  39 LYS CA   C -14.399  -4.751 -14.952 1.00 . B B .  39 LYS CA   1 1 
       12  84633 2 2  39 LYS CB   C -15.608  -4.149 -15.673 1.00 . B B .  39 LYS CB   1 1 
       12  84634 2 2  39 LYS CD   C -18.097  -3.854 -15.753 1.00 . B B .  39 LYS CD   1 1 
       12  84635 2 2  39 LYS CE   C -19.425  -4.231 -15.123 1.00 . B B .  39 LYS CE   1 1 
       12  84636 2 2  39 LYS CG   C -16.944  -4.585 -15.093 1.00 . B B .  39 LYS CG   1 1 
       12  84637 2 2  39 LYS H    H -13.196  -3.619 -16.275 1.00 . B B .  39 LYS H    1 1 
       12  84638 2 2  39 LYS HA   H -14.461  -4.508 -13.902 1.00 . B B .  39 LYS HA   1 1 
       12  84639 2 2  39 LYS HB2  H -15.549  -3.072 -15.615 1.00 . B B .  39 LYS HB2  1 1 
       12  84640 2 2  39 LYS HB3  H -15.578  -4.448 -16.710 1.00 . B B .  39 LYS HB3  1 1 
       12  84641 2 2  39 LYS HD2  H -17.947  -2.789 -15.641 1.00 . B B .  39 LYS HD2  1 1 
       12  84642 2 2  39 LYS HD3  H -18.121  -4.111 -16.802 1.00 . B B .  39 LYS HD3  1 1 
       12  84643 2 2  39 LYS HE2  H -19.509  -5.308 -15.107 1.00 . B B .  39 LYS HE2  1 1 
       12  84644 2 2  39 LYS HE3  H -19.452  -3.853 -14.109 1.00 . B B .  39 LYS HE3  1 1 
       12  84645 2 2  39 LYS HG2  H -17.066  -5.647 -15.252 1.00 . B B .  39 LYS HG2  1 1 
       12  84646 2 2  39 LYS HG3  H -16.953  -4.374 -14.035 1.00 . B B .  39 LYS HG3  1 1 
       12  84647 2 2  39 LYS HZ1  H -20.565  -4.030 -16.857 1.00 . B B .  39 LYS HZ1  1 1 
       12  84648 2 2  39 LYS HZ2  H -20.508  -2.634 -15.908 1.00 . B B .  39 LYS HZ2  1 1 
       12  84649 2 2  39 LYS HZ3  H -21.465  -3.940 -15.432 1.00 . B B .  39 LYS HZ3  1 1 
       12  84650 2 2  39 LYS N    N -13.163  -4.184 -15.472 1.00 . B B .  39 LYS N    1 1 
       12  84651 2 2  39 LYS NZ   N -20.570  -3.668 -15.881 1.00 . B B .  39 LYS NZ   1 1 
       12  84652 2 2  39 LYS O    O -14.882  -6.989 -14.231 1.00 . B B .  39 LYS O    1 1 
       12  84653 2 2  40 GLU C    C -12.853  -8.887 -15.500 1.00 . B B .  40 GLU C    1 1 
       12  84654 2 2  40 GLU CA   C -13.790  -8.181 -16.476 1.00 . B B .  40 GLU CA   1 1 
       12  84655 2 2  40 GLU CB   C -13.349  -8.453 -17.917 1.00 . B B .  40 GLU CB   1 1 
       12  84656 2 2  40 GLU CD   C -14.313  -8.716 -20.237 1.00 . B B .  40 GLU CD   1 1 
       12  84657 2 2  40 GLU CG   C -14.306  -7.903 -18.959 1.00 . B B .  40 GLU CG   1 1 
       12  84658 2 2  40 GLU H    H -13.461  -6.124 -16.870 1.00 . B B .  40 GLU H    1 1 
       12  84659 2 2  40 GLU HA   H -14.787  -8.574 -16.340 1.00 . B B .  40 GLU HA   1 1 
       12  84660 2 2  40 GLU HB2  H -12.378  -8.006 -18.075 1.00 . B B .  40 GLU HB2  1 1 
       12  84661 2 2  40 GLU HB3  H -13.269  -9.521 -18.061 1.00 . B B .  40 GLU HB3  1 1 
       12  84662 2 2  40 GLU HG2  H -15.304  -7.902 -18.548 1.00 . B B .  40 GLU HG2  1 1 
       12  84663 2 2  40 GLU HG3  H -14.016  -6.888 -19.197 1.00 . B B .  40 GLU HG3  1 1 
       12  84664 2 2  40 GLU N    N -13.843  -6.749 -16.212 1.00 . B B .  40 GLU N    1 1 
       12  84665 2 2  40 GLU O    O -12.948 -10.094 -15.310 1.00 . B B .  40 GLU O    1 1 
       12  84666 2 2  40 GLU OE1  O -13.467  -8.461 -21.119 1.00 . B B .  40 GLU OE1  1 1 
       12  84667 2 2  40 GLU OE2  O -15.183  -9.605 -20.369 1.00 . B B .  40 GLU OE2  1 1 
       12  84668 2 2  41 LEU C    C -11.749  -9.156 -12.669 1.00 . B B .  41 LEU C    1 1 
       12  84669 2 2  41 LEU CA   C -11.007  -8.693 -13.924 1.00 . B B .  41 LEU CA   1 1 
       12  84670 2 2  41 LEU CB   C  -9.928  -7.652 -13.569 1.00 . B B .  41 LEU CB   1 1 
       12  84671 2 2  41 LEU CD1  C  -9.043  -8.018 -11.227 1.00 . B B .  41 LEU CD1  1 1 
       12  84672 2 2  41 LEU CD2  C  -8.384  -9.589 -13.059 1.00 . B B .  41 LEU CD2  1 1 
       12  84673 2 2  41 LEU CG   C  -8.743  -8.148 -12.714 1.00 . B B .  41 LEU CG   1 1 
       12  84674 2 2  41 LEU H    H -11.918  -7.171 -15.082 1.00 . B B .  41 LEU H    1 1 
       12  84675 2 2  41 LEU HA   H -10.535  -9.548 -14.385 1.00 . B B .  41 LEU HA   1 1 
       12  84676 2 2  41 LEU HB2  H  -9.533  -7.259 -14.495 1.00 . B B .  41 LEU HB2  1 1 
       12  84677 2 2  41 LEU HB3  H -10.408  -6.843 -13.037 1.00 . B B .  41 LEU HB3  1 1 
       12  84678 2 2  41 LEU HD11 H  -9.903  -8.622 -10.982 1.00 . B B .  41 LEU HD11 1 1 
       12  84679 2 2  41 LEU HD12 H  -9.248  -6.984 -10.990 1.00 . B B .  41 LEU HD12 1 1 
       12  84680 2 2  41 LEU HD13 H  -8.191  -8.357 -10.657 1.00 . B B .  41 LEU HD13 1 1 
       12  84681 2 2  41 LEU HD21 H  -9.208 -10.236 -12.799 1.00 . B B .  41 LEU HD21 1 1 
       12  84682 2 2  41 LEU HD22 H  -7.506  -9.887 -12.504 1.00 . B B .  41 LEU HD22 1 1 
       12  84683 2 2  41 LEU HD23 H  -8.183  -9.669 -14.118 1.00 . B B .  41 LEU HD23 1 1 
       12  84684 2 2  41 LEU HG   H  -7.881  -7.534 -12.927 1.00 . B B .  41 LEU HG   1 1 
       12  84685 2 2  41 LEU N    N -11.951  -8.130 -14.883 1.00 . B B .  41 LEU N    1 1 
       12  84686 2 2  41 LEU O    O -11.693 -10.330 -12.298 1.00 . B B .  41 LEU O    1 1 
       12  84687 2 2  42 VAL C    C -14.394  -9.446 -11.115 1.00 . B B .  42 VAL C    1 1 
       12  84688 2 2  42 VAL CA   C -13.200  -8.542 -10.821 1.00 . B B .  42 VAL CA   1 1 
       12  84689 2 2  42 VAL CB   C -13.673  -7.263 -10.090 1.00 . B B .  42 VAL CB   1 1 
       12  84690 2 2  42 VAL CG1  C -12.505  -6.607  -9.364 1.00 . B B .  42 VAL CG1  1 1 
       12  84691 2 2  42 VAL CG2  C -14.315  -6.277 -11.057 1.00 . B B .  42 VAL CG2  1 1 
       12  84692 2 2  42 VAL H    H -12.486  -7.318 -12.396 1.00 . B B .  42 VAL H    1 1 
       12  84693 2 2  42 VAL HA   H -12.529  -9.071 -10.162 1.00 . B B .  42 VAL HA   1 1 
       12  84694 2 2  42 VAL HB   H -14.410  -7.548  -9.352 1.00 . B B .  42 VAL HB   1 1 
       12  84695 2 2  42 VAL HG11 H -11.752  -6.317 -10.083 1.00 . B B .  42 VAL HG11 1 1 
       12  84696 2 2  42 VAL HG12 H -12.080  -7.306  -8.660 1.00 . B B .  42 VAL HG12 1 1 
       12  84697 2 2  42 VAL HG13 H -12.854  -5.732  -8.837 1.00 . B B .  42 VAL HG13 1 1 
       12  84698 2 2  42 VAL HG21 H -13.581  -5.950 -11.778 1.00 . B B .  42 VAL HG21 1 1 
       12  84699 2 2  42 VAL HG22 H -14.688  -5.422 -10.510 1.00 . B B .  42 VAL HG22 1 1 
       12  84700 2 2  42 VAL HG23 H -15.133  -6.760 -11.570 1.00 . B B .  42 VAL HG23 1 1 
       12  84701 2 2  42 VAL N    N -12.459  -8.231 -12.037 1.00 . B B .  42 VAL N    1 1 
       12  84702 2 2  42 VAL O    O -14.646 -10.406 -10.391 1.00 . B B .  42 VAL O    1 1 
       12  84703 2 2  43 THR C    C -15.851 -11.229 -13.324 1.00 . B B .  43 THR C    1 1 
       12  84704 2 2  43 THR CA   C -16.263  -9.955 -12.577 1.00 . B B .  43 THR CA   1 1 
       12  84705 2 2  43 THR CB   C -17.222  -9.126 -13.455 1.00 . B B .  43 THR CB   1 1 
       12  84706 2 2  43 THR CG2  C -18.653  -9.624 -13.325 1.00 . B B .  43 THR CG2  1 1 
       12  84707 2 2  43 THR H    H -14.831  -8.412 -12.765 1.00 . B B .  43 THR H    1 1 
       12  84708 2 2  43 THR HA   H -16.785 -10.233 -11.673 1.00 . B B .  43 THR HA   1 1 
       12  84709 2 2  43 THR HB   H -16.914  -9.222 -14.487 1.00 . B B .  43 THR HB   1 1 
       12  84710 2 2  43 THR HG1  H -16.362  -7.347 -13.433 1.00 . B B .  43 THR HG1  1 1 
       12  84711 2 2  43 THR HG21 H -18.707 -10.652 -13.648 1.00 . B B .  43 THR HG21 1 1 
       12  84712 2 2  43 THR HG22 H -19.301  -9.018 -13.941 1.00 . B B .  43 THR HG22 1 1 
       12  84713 2 2  43 THR HG23 H -18.966  -9.552 -12.293 1.00 . B B .  43 THR HG23 1 1 
       12  84714 2 2  43 THR N    N -15.099  -9.167 -12.200 1.00 . B B .  43 THR N    1 1 
       12  84715 2 2  43 THR O    O -16.408 -11.554 -14.377 1.00 . B B .  43 THR O    1 1 
       12  84716 2 2  43 THR OG1  O -17.164  -7.745 -13.072 1.00 . B B .  43 THR OG1  1 1 
       12  84717 2 2  44 GLN C    C -13.453 -13.937 -12.452 1.00 . B B .  44 GLN C    1 1 
       12  84718 2 2  44 GLN CA   C -14.399 -13.184 -13.381 1.00 . B B .  44 GLN CA   1 1 
       12  84719 2 2  44 GLN CB   C -13.690 -12.882 -14.702 1.00 . B B .  44 GLN CB   1 1 
       12  84720 2 2  44 GLN CD   C -12.947 -13.734 -16.966 1.00 . B B .  44 GLN CD   1 1 
       12  84721 2 2  44 GLN CG   C -13.522 -14.093 -15.606 1.00 . B B .  44 GLN CG   1 1 
       12  84722 2 2  44 GLN H    H -14.483 -11.647 -11.924 1.00 . B B .  44 GLN H    1 1 
       12  84723 2 2  44 GLN HA   H -15.255 -13.810 -13.582 1.00 . B B .  44 GLN HA   1 1 
       12  84724 2 2  44 GLN HB2  H -14.259 -12.138 -15.238 1.00 . B B .  44 GLN HB2  1 1 
       12  84725 2 2  44 GLN HB3  H -12.708 -12.483 -14.488 1.00 . B B .  44 GLN HB3  1 1 
       12  84726 2 2  44 GLN HE21 H -13.777 -11.932 -16.882 1.00 . B B .  44 GLN HE21 1 1 
       12  84727 2 2  44 GLN HE22 H -12.882 -12.278 -18.317 1.00 . B B .  44 GLN HE22 1 1 
       12  84728 2 2  44 GLN HG2  H -12.857 -14.797 -15.127 1.00 . B B .  44 GLN HG2  1 1 
       12  84729 2 2  44 GLN HG3  H -14.488 -14.554 -15.751 1.00 . B B .  44 GLN HG3  1 1 
       12  84730 2 2  44 GLN N    N -14.880 -11.951 -12.769 1.00 . B B .  44 GLN N    1 1 
       12  84731 2 2  44 GLN NE2  N -13.226 -12.526 -17.433 1.00 . B B .  44 GLN NE2  1 1 
       12  84732 2 2  44 GLN O    O -13.755 -15.044 -12.013 1.00 . B B .  44 GLN O    1 1 
       12  84733 2 2  44 GLN OE1  O -12.259 -14.538 -17.594 1.00 . B B .  44 GLN OE1  1 1 
       12  84734 2 2  45 GLN C    C -11.323 -13.447  -9.858 1.00 . B B .  45 GLN C    1 1 
       12  84735 2 2  45 GLN CA   C -11.328 -13.984 -11.284 1.00 . B B .  45 GLN CA   1 1 
       12  84736 2 2  45 GLN CB   C  -9.933 -13.849 -11.897 1.00 . B B .  45 GLN CB   1 1 
       12  84737 2 2  45 GLN CD   C  -8.788 -14.664 -13.997 1.00 . B B .  45 GLN CD   1 1 
       12  84738 2 2  45 GLN CG   C  -9.529 -15.051 -12.734 1.00 . B B .  45 GLN CG   1 1 
       12  84739 2 2  45 GLN H    H -12.140 -12.424 -12.470 1.00 . B B .  45 GLN H    1 1 
       12  84740 2 2  45 GLN HA   H -11.582 -15.032 -11.247 1.00 . B B .  45 GLN HA   1 1 
       12  84741 2 2  45 GLN HB2  H  -9.910 -12.971 -12.525 1.00 . B B .  45 GLN HB2  1 1 
       12  84742 2 2  45 GLN HB3  H  -9.212 -13.733 -11.101 1.00 . B B .  45 GLN HB3  1 1 
       12  84743 2 2  45 GLN HE21 H  -7.029 -14.844 -13.072 1.00 . B B .  45 GLN HE21 1 1 
       12  84744 2 2  45 GLN HE22 H  -6.974 -14.382 -14.739 1.00 . B B .  45 GLN HE22 1 1 
       12  84745 2 2  45 GLN HG2  H  -8.890 -15.687 -12.142 1.00 . B B .  45 GLN HG2  1 1 
       12  84746 2 2  45 GLN HG3  H -10.419 -15.597 -13.012 1.00 . B B .  45 GLN HG3  1 1 
       12  84747 2 2  45 GLN N    N -12.318 -13.329 -12.132 1.00 . B B .  45 GLN N    1 1 
       12  84748 2 2  45 GLN NE2  N  -7.468 -14.624 -13.929 1.00 . B B .  45 GLN NE2  1 1 
       12  84749 2 2  45 GLN O    O -10.429 -13.777  -9.078 1.00 . B B .  45 GLN O    1 1 
       12  84750 2 2  45 GLN OE1  O  -9.399 -14.413 -15.033 1.00 . B B .  45 GLN OE1  1 1 
       12  84751 2 2  46 LEU C    C -13.818 -11.786  -7.721 1.00 . B B .  46 LEU C    1 1 
       12  84752 2 2  46 LEU CA   C -12.378 -12.096  -8.148 1.00 . B B .  46 LEU CA   1 1 
       12  84753 2 2  46 LEU CB   C -11.524 -10.831  -8.046 1.00 . B B .  46 LEU CB   1 1 
       12  84754 2 2  46 LEU CD1  C  -9.926 -11.199  -6.148 1.00 . B B .  46 LEU CD1  1 1 
       12  84755 2 2  46 LEU CD2  C -10.888  -8.925  -6.553 1.00 . B B .  46 LEU CD2  1 1 
       12  84756 2 2  46 LEU CG   C -11.143 -10.421  -6.624 1.00 . B B .  46 LEU CG   1 1 
       12  84757 2 2  46 LEU H    H -12.995 -12.385 -10.156 1.00 . B B .  46 LEU H    1 1 
       12  84758 2 2  46 LEU HA   H -11.973 -12.839  -7.481 1.00 . B B .  46 LEU HA   1 1 
       12  84759 2 2  46 LEU HB2  H -10.617 -10.989  -8.610 1.00 . B B .  46 LEU HB2  1 1 
       12  84760 2 2  46 LEU HB3  H -12.071 -10.018  -8.495 1.00 . B B .  46 LEU HB3  1 1 
       12  84761 2 2  46 LEU HD11 H  -9.085 -10.983  -6.791 1.00 . B B .  46 LEU HD11 1 1 
       12  84762 2 2  46 LEU HD12 H -10.139 -12.257  -6.178 1.00 . B B .  46 LEU HD12 1 1 
       12  84763 2 2  46 LEU HD13 H  -9.688 -10.909  -5.134 1.00 . B B .  46 LEU HD13 1 1 
       12  84764 2 2  46 LEU HD21 H -10.514  -8.671  -5.573 1.00 . B B .  46 LEU HD21 1 1 
       12  84765 2 2  46 LEU HD22 H -11.811  -8.394  -6.735 1.00 . B B .  46 LEU HD22 1 1 
       12  84766 2 2  46 LEU HD23 H -10.160  -8.648  -7.300 1.00 . B B .  46 LEU HD23 1 1 
       12  84767 2 2  46 LEU HG   H -11.964 -10.649  -5.960 1.00 . B B .  46 LEU HG   1 1 
       12  84768 2 2  46 LEU N    N -12.309 -12.633  -9.503 1.00 . B B .  46 LEU N    1 1 
       12  84769 2 2  46 LEU O    O -14.108 -10.679  -7.275 1.00 . B B .  46 LEU O    1 1 
       12  84770 2 2  47 PRO C    C -16.394 -13.039  -6.015 1.00 . B B .  47 PRO C    1 1 
       12  84771 2 2  47 PRO CA   C -16.130 -12.558  -7.439 1.00 . B B .  47 PRO CA   1 1 
       12  84772 2 2  47 PRO CB   C -16.873 -13.430  -8.450 1.00 . B B .  47 PRO CB   1 1 
       12  84773 2 2  47 PRO CD   C -14.542 -14.124  -8.325 1.00 . B B .  47 PRO CD   1 1 
       12  84774 2 2  47 PRO CG   C -15.920 -14.541  -8.796 1.00 . B B .  47 PRO CG   1 1 
       12  84775 2 2  47 PRO HA   H -16.436 -11.529  -7.544 1.00 . B B .  47 PRO HA   1 1 
       12  84776 2 2  47 PRO HB2  H -17.778 -13.811  -7.999 1.00 . B B .  47 PRO HB2  1 1 
       12  84777 2 2  47 PRO HB3  H -17.122 -12.841  -9.321 1.00 . B B .  47 PRO HB3  1 1 
       12  84778 2 2  47 PRO HD2  H -14.201 -14.776  -7.534 1.00 . B B .  47 PRO HD2  1 1 
       12  84779 2 2  47 PRO HD3  H -13.845 -14.132  -9.149 1.00 . B B .  47 PRO HD3  1 1 
       12  84780 2 2  47 PRO HG2  H -16.222 -15.448  -8.293 1.00 . B B .  47 PRO HG2  1 1 
       12  84781 2 2  47 PRO HG3  H -15.915 -14.696  -9.865 1.00 . B B .  47 PRO HG3  1 1 
       12  84782 2 2  47 PRO N    N -14.744 -12.756  -7.824 1.00 . B B .  47 PRO N    1 1 
       12  84783 2 2  47 PRO O    O -17.531 -13.301  -5.632 1.00 . B B .  47 PRO O    1 1 
       12  84784 2 2  48 HIS C    C -14.956 -12.549  -2.878 1.00 . B B .  48 HIS C    1 1 
       12  84785 2 2  48 HIS CA   C -15.422 -13.620  -3.863 1.00 . B B .  48 HIS CA   1 1 
       12  84786 2 2  48 HIS CB   C -14.601 -14.905  -3.697 1.00 . B B .  48 HIS CB   1 1 
       12  84787 2 2  48 HIS CD2  C -15.268 -15.746  -1.329 1.00 . B B .  48 HIS CD2  1 1 
       12  84788 2 2  48 HIS CE1  C -13.264 -15.793  -0.444 1.00 . B B .  48 HIS CE1  1 1 
       12  84789 2 2  48 HIS CG   C -14.391 -15.335  -2.276 1.00 . B B .  48 HIS CG   1 1 
       12  84790 2 2  48 HIS H    H -14.452 -12.900  -5.601 1.00 . B B .  48 HIS H    1 1 
       12  84791 2 2  48 HIS HA   H -16.461 -13.842  -3.663 1.00 . B B .  48 HIS HA   1 1 
       12  84792 2 2  48 HIS HB2  H -15.103 -15.712  -4.209 1.00 . B B .  48 HIS HB2  1 1 
       12  84793 2 2  48 HIS HB3  H -13.627 -14.760  -4.145 1.00 . B B .  48 HIS HB3  1 1 
       12  84794 2 2  48 HIS HD1  H -12.296 -15.118  -2.129 1.00 . B B .  48 HIS HD1  1 1 
       12  84795 2 2  48 HIS HD2  H -16.337 -15.846  -1.445 1.00 . B B .  48 HIS HD2  1 1 
       12  84796 2 2  48 HIS HE1  H -12.451 -15.927   0.254 1.00 . B B .  48 HIS HE1  1 1 
       12  84797 2 2  48 HIS HE2  H -14.880 -16.520   0.584 1.00 . B B .  48 HIS HE2  1 1 
       12  84798 2 2  48 HIS N    N -15.326 -13.150  -5.238 1.00 . B B .  48 HIS N    1 1 
       12  84799 2 2  48 HIS ND1  N -13.150 -15.369  -1.687 1.00 . B B .  48 HIS ND1  1 1 
       12  84800 2 2  48 HIS NE2  N -14.541 -16.027  -0.198 1.00 . B B .  48 HIS NE2  1 1 
       12  84801 2 2  48 HIS O    O -15.692 -12.181  -1.966 1.00 . B B .  48 HIS O    1 1 
       12  84802 2 2  49 LEU C    C -13.958  -9.747  -2.260 1.00 . B B .  49 LEU C    1 1 
       12  84803 2 2  49 LEU CA   C -13.164 -11.052  -2.178 1.00 . B B .  49 LEU CA   1 1 
       12  84804 2 2  49 LEU CB   C -11.693 -10.808  -2.536 1.00 . B B .  49 LEU CB   1 1 
       12  84805 2 2  49 LEU CD1  C -11.152 -10.099  -0.188 1.00 . B B .  49 LEU CD1  1 1 
       12  84806 2 2  49 LEU CD2  C  -9.479  -9.766  -2.011 1.00 . B B .  49 LEU CD2  1 1 
       12  84807 2 2  49 LEU CG   C -10.959  -9.787  -1.664 1.00 . B B .  49 LEU CG   1 1 
       12  84808 2 2  49 LEU H    H -13.175 -12.439  -3.777 1.00 . B B .  49 LEU H    1 1 
       12  84809 2 2  49 LEU HA   H -13.219 -11.423  -1.166 1.00 . B B .  49 LEU HA   1 1 
       12  84810 2 2  49 LEU HB2  H -11.170 -11.750  -2.464 1.00 . B B .  49 LEU HB2  1 1 
       12  84811 2 2  49 LEU HB3  H -11.648 -10.469  -3.561 1.00 . B B .  49 LEU HB3  1 1 
       12  84812 2 2  49 LEU HD11 H -10.573  -9.407   0.406 1.00 . B B .  49 LEU HD11 1 1 
       12  84813 2 2  49 LEU HD12 H -10.823 -11.108   0.012 1.00 . B B .  49 LEU HD12 1 1 
       12  84814 2 2  49 LEU HD13 H -12.197 -10.004   0.066 1.00 . B B .  49 LEU HD13 1 1 
       12  84815 2 2  49 LEU HD21 H  -8.991  -8.979  -1.454 1.00 . B B .  49 LEU HD21 1 1 
       12  84816 2 2  49 LEU HD22 H  -9.359  -9.584  -3.070 1.00 . B B .  49 LEU HD22 1 1 
       12  84817 2 2  49 LEU HD23 H  -9.035 -10.716  -1.756 1.00 . B B .  49 LEU HD23 1 1 
       12  84818 2 2  49 LEU HG   H -11.363  -8.802  -1.855 1.00 . B B .  49 LEU HG   1 1 
       12  84819 2 2  49 LEU N    N -13.729 -12.074  -3.055 1.00 . B B .  49 LEU N    1 1 
       12  84820 2 2  49 LEU O    O -14.638  -9.363  -1.306 1.00 . B B .  49 LEU O    1 1 
       12  84821 2 2  50 LEU C    C -15.873  -8.067  -4.363 1.00 . B B .  50 LEU C    1 1 
       12  84822 2 2  50 LEU CA   C -14.592  -7.816  -3.578 1.00 . B B .  50 LEU CA   1 1 
       12  84823 2 2  50 LEU CB   C -13.718  -6.785  -4.303 1.00 . B B .  50 LEU CB   1 1 
       12  84824 2 2  50 LEU CD1  C -12.827  -4.445  -4.490 1.00 . B B .  50 LEU CD1  1 1 
       12  84825 2 2  50 LEU CD2  C -15.060  -4.842  -3.434 1.00 . B B .  50 LEU CD2  1 1 
       12  84826 2 2  50 LEU CG   C -13.658  -5.401  -3.647 1.00 . B B .  50 LEU CG   1 1 
       12  84827 2 2  50 LEU H    H -13.337  -9.422  -4.130 1.00 . B B .  50 LEU H    1 1 
       12  84828 2 2  50 LEU HA   H -14.852  -7.436  -2.600 1.00 . B B .  50 LEU HA   1 1 
       12  84829 2 2  50 LEU HB2  H -12.711  -7.175  -4.364 1.00 . B B .  50 LEU HB2  1 1 
       12  84830 2 2  50 LEU HB3  H -14.098  -6.663  -5.307 1.00 . B B .  50 LEU HB3  1 1 
       12  84831 2 2  50 LEU HD11 H -12.753  -3.493  -3.986 1.00 . B B .  50 LEU HD11 1 1 
       12  84832 2 2  50 LEU HD12 H -13.302  -4.308  -5.451 1.00 . B B .  50 LEU HD12 1 1 
       12  84833 2 2  50 LEU HD13 H -11.838  -4.855  -4.630 1.00 . B B .  50 LEU HD13 1 1 
       12  84834 2 2  50 LEU HD21 H -14.992  -3.842  -3.031 1.00 . B B .  50 LEU HD21 1 1 
       12  84835 2 2  50 LEU HD22 H -15.599  -5.471  -2.743 1.00 . B B .  50 LEU HD22 1 1 
       12  84836 2 2  50 LEU HD23 H -15.583  -4.814  -4.379 1.00 . B B .  50 LEU HD23 1 1 
       12  84837 2 2  50 LEU HG   H -13.182  -5.488  -2.680 1.00 . B B .  50 LEU HG   1 1 
       12  84838 2 2  50 LEU N    N -13.876  -9.068  -3.395 1.00 . B B .  50 LEU N    1 1 
       12  84839 2 2  50 LEU O    O -15.885  -8.010  -5.591 1.00 . B B .  50 LEU O    1 1 
       12  84840 2 2  51 LYS C    C -18.949  -7.325  -4.654 1.00 . B B .  51 LYS C    1 1 
       12  84841 2 2  51 LYS CA   C -18.225  -8.625  -4.279 1.00 . B B .  51 LYS CA   1 1 
       12  84842 2 2  51 LYS CB   C -19.108  -9.521  -3.388 1.00 . B B .  51 LYS CB   1 1 
       12  84843 2 2  51 LYS CD   C -19.787  -8.176  -1.342 1.00 . B B .  51 LYS CD   1 1 
       12  84844 2 2  51 LYS CE   C -21.278  -8.445  -1.498 1.00 . B B .  51 LYS CE   1 1 
       12  84845 2 2  51 LYS CG   C -18.940  -9.325  -1.878 1.00 . B B .  51 LYS CG   1 1 
       12  84846 2 2  51 LYS H    H -16.870  -8.398  -2.674 1.00 . B B .  51 LYS H    1 1 
       12  84847 2 2  51 LYS HA   H -18.015  -9.162  -5.195 1.00 . B B .  51 LYS HA   1 1 
       12  84848 2 2  51 LYS HB2  H -20.139  -9.327  -3.635 1.00 . B B .  51 LYS HB2  1 1 
       12  84849 2 2  51 LYS HB3  H -18.890 -10.555  -3.618 1.00 . B B .  51 LYS HB3  1 1 
       12  84850 2 2  51 LYS HD2  H -19.568  -8.040  -0.294 1.00 . B B .  51 LYS HD2  1 1 
       12  84851 2 2  51 LYS HD3  H -19.535  -7.276  -1.883 1.00 . B B .  51 LYS HD3  1 1 
       12  84852 2 2  51 LYS HE2  H -21.426  -9.156  -2.297 1.00 . B B .  51 LYS HE2  1 1 
       12  84853 2 2  51 LYS HE3  H -21.652  -8.862  -0.573 1.00 . B B .  51 LYS HE3  1 1 
       12  84854 2 2  51 LYS HG2  H -19.236 -10.233  -1.375 1.00 . B B .  51 LYS HG2  1 1 
       12  84855 2 2  51 LYS HG3  H -17.901  -9.123  -1.663 1.00 . B B .  51 LYS HG3  1 1 
       12  84856 2 2  51 LYS HZ1  H -22.035  -6.570  -0.971 1.00 . B B .  51 LYS HZ1  1 1 
       12  84857 2 2  51 LYS HZ2  H -23.022  -7.430  -2.060 1.00 . B B .  51 LYS HZ2  1 1 
       12  84858 2 2  51 LYS HZ3  H -21.590  -6.700  -2.604 1.00 . B B .  51 LYS HZ3  1 1 
       12  84859 2 2  51 LYS N    N -16.944  -8.359  -3.647 1.00 . B B .  51 LYS N    1 1 
       12  84860 2 2  51 LYS NZ   N -22.033  -7.201  -1.807 1.00 . B B .  51 LYS NZ   1 1 
       12  84861 2 2  51 LYS O    O -19.826  -6.848  -3.934 1.00 . B B .  51 LYS O    1 1 
       12  84862 2 2  52 ASP C    C -19.206  -5.536  -7.803 1.00 . B B .  52 ASP C    1 1 
       12  84863 2 2  52 ASP CA   C -19.164  -5.522  -6.281 1.00 . B B .  52 ASP CA   1 1 
       12  84864 2 2  52 ASP CB   C -18.387  -4.303  -5.781 1.00 . B B .  52 ASP CB   1 1 
       12  84865 2 2  52 ASP CG   C -18.951  -2.984  -6.283 1.00 . B B .  52 ASP CG   1 1 
       12  84866 2 2  52 ASP H    H -17.836  -7.169  -6.305 1.00 . B B .  52 ASP H    1 1 
       12  84867 2 2  52 ASP HA   H -20.176  -5.475  -5.906 1.00 . B B .  52 ASP HA   1 1 
       12  84868 2 2  52 ASP HB2  H -18.410  -4.291  -4.703 1.00 . B B .  52 ASP HB2  1 1 
       12  84869 2 2  52 ASP HB3  H -17.361  -4.382  -6.111 1.00 . B B .  52 ASP HB3  1 1 
       12  84870 2 2  52 ASP N    N -18.560  -6.754  -5.786 1.00 . B B .  52 ASP N    1 1 
       12  84871 2 2  52 ASP O    O -18.182  -5.391  -8.468 1.00 . B B .  52 ASP O    1 1 
       12  84872 2 2  52 ASP OD1  O -20.140  -2.927  -6.672 1.00 . B B .  52 ASP OD1  1 1 
       12  84873 2 2  52 ASP OD2  O -18.204  -1.983  -6.261 1.00 . B B .  52 ASP OD2  1 1 
       12  84874 2 2  53 VAL C    C -21.728  -4.848 -10.177 1.00 . B B .  53 VAL C    1 1 
       12  84875 2 2  53 VAL CA   C -20.596  -5.789  -9.780 1.00 . B B .  53 VAL CA   1 1 
       12  84876 2 2  53 VAL CB   C -20.935  -7.219 -10.266 1.00 . B B .  53 VAL CB   1 1 
       12  84877 2 2  53 VAL CG1  C -19.753  -8.151 -10.061 1.00 . B B .  53 VAL CG1  1 1 
       12  84878 2 2  53 VAL CG2  C -22.169  -7.757  -9.554 1.00 . B B .  53 VAL CG2  1 1 
       12  84879 2 2  53 VAL H    H -21.171  -5.858  -7.748 1.00 . B B .  53 VAL H    1 1 
       12  84880 2 2  53 VAL HA   H -19.682  -5.471 -10.258 1.00 . B B .  53 VAL HA   1 1 
       12  84881 2 2  53 VAL HB   H -21.149  -7.176 -11.324 1.00 . B B .  53 VAL HB   1 1 
       12  84882 2 2  53 VAL HG11 H -19.465  -8.143  -9.018 1.00 . B B .  53 VAL HG11 1 1 
       12  84883 2 2  53 VAL HG12 H -18.924  -7.819 -10.667 1.00 . B B .  53 VAL HG12 1 1 
       12  84884 2 2  53 VAL HG13 H -20.035  -9.153 -10.348 1.00 . B B .  53 VAL HG13 1 1 
       12  84885 2 2  53 VAL HG21 H -22.461  -8.695 -10.000 1.00 . B B .  53 VAL HG21 1 1 
       12  84886 2 2  53 VAL HG22 H -22.977  -7.046  -9.645 1.00 . B B .  53 VAL HG22 1 1 
       12  84887 2 2  53 VAL HG23 H -21.942  -7.911  -8.511 1.00 . B B .  53 VAL HG23 1 1 
       12  84888 2 2  53 VAL N    N -20.394  -5.744  -8.341 1.00 . B B .  53 VAL N    1 1 
       12  84889 2 2  53 VAL O    O -22.308  -4.966 -11.258 1.00 . B B .  53 VAL O    1 1 
       12  84890 2 2  54 GLY C    C -22.613  -1.567  -9.831 1.00 . B B .  54 GLY C    1 1 
       12  84891 2 2  54 GLY CA   C -23.106  -2.969  -9.558 1.00 . B B .  54 GLY CA   1 1 
       12  84892 2 2  54 GLY H    H -21.524  -3.852  -8.453 1.00 . B B .  54 GLY H    1 1 
       12  84893 2 2  54 GLY HA2  H -23.663  -3.312 -10.415 1.00 . B B .  54 GLY HA2  1 1 
       12  84894 2 2  54 GLY HA3  H -23.765  -2.944  -8.702 1.00 . B B .  54 GLY HA3  1 1 
       12  84895 2 2  54 GLY N    N -22.034  -3.908  -9.294 1.00 . B B .  54 GLY N    1 1 
       12  84896 2 2  54 GLY O    O -23.247  -0.821 -10.578 1.00 . B B .  54 GLY O    1 1 
       12  84897 2 2  55 SER C    C -19.414   0.093  -9.473 1.00 . B B .  55 SER C    1 1 
       12  84898 2 2  55 SER CA   C -20.940   0.138  -9.424 1.00 . B B .  55 SER CA   1 1 
       12  84899 2 2  55 SER CB   C -21.415   1.081  -8.315 1.00 . B B .  55 SER CB   1 1 
       12  84900 2 2  55 SER H    H -21.030  -1.821  -8.628 1.00 . B B .  55 SER H    1 1 
       12  84901 2 2  55 SER HA   H -21.305   0.503 -10.373 1.00 . B B .  55 SER HA   1 1 
       12  84902 2 2  55 SER HB2  H -20.940   0.807  -7.386 1.00 . B B .  55 SER HB2  1 1 
       12  84903 2 2  55 SER HB3  H -21.152   2.098  -8.570 1.00 . B B .  55 SER HB3  1 1 
       12  84904 2 2  55 SER HG   H -23.214   0.654  -8.955 1.00 . B B .  55 SER HG   1 1 
       12  84905 2 2  55 SER N    N -21.493  -1.192  -9.225 1.00 . B B .  55 SER N    1 1 
       12  84906 2 2  55 SER O    O -18.731   0.428  -8.504 1.00 . B B .  55 SER O    1 1 
       12  84907 2 2  55 SER OG   O -22.821   1.000  -8.149 1.00 . B B .  55 SER OG   1 1 
       12  84908 2 2  56 LEU C    C -16.835   0.975 -10.922 1.00 . B B .  56 LEU C    1 1 
       12  84909 2 2  56 LEU CA   C -17.442  -0.419 -10.807 1.00 . B B .  56 LEU CA   1 1 
       12  84910 2 2  56 LEU CB   C -17.119  -1.234 -12.061 1.00 . B B .  56 LEU CB   1 1 
       12  84911 2 2  56 LEU CD1  C -15.129  -2.367 -11.022 1.00 . B B .  56 LEU CD1  1 1 
       12  84912 2 2  56 LEU CD2  C -17.330  -3.551 -11.105 1.00 . B B .  56 LEU CD2  1 1 
       12  84913 2 2  56 LEU CG   C -16.408  -2.571 -11.819 1.00 . B B .  56 LEU CG   1 1 
       12  84914 2 2  56 LEU H    H -19.479  -0.590 -11.351 1.00 . B B .  56 LEU H    1 1 
       12  84915 2 2  56 LEU HA   H -17.020  -0.913  -9.944 1.00 . B B .  56 LEU HA   1 1 
       12  84916 2 2  56 LEU HB2  H -18.047  -1.435 -12.578 1.00 . B B .  56 LEU HB2  1 1 
       12  84917 2 2  56 LEU HB3  H -16.494  -0.632 -12.702 1.00 . B B .  56 LEU HB3  1 1 
       12  84918 2 2  56 LEU HD11 H -14.567  -1.548 -11.445 1.00 . B B .  56 LEU HD11 1 1 
       12  84919 2 2  56 LEU HD12 H -14.534  -3.269 -11.060 1.00 . B B .  56 LEU HD12 1 1 
       12  84920 2 2  56 LEU HD13 H -15.376  -2.144  -9.994 1.00 . B B .  56 LEU HD13 1 1 
       12  84921 2 2  56 LEU HD21 H -18.189  -3.758 -11.725 1.00 . B B .  56 LEU HD21 1 1 
       12  84922 2 2  56 LEU HD22 H -17.657  -3.121 -10.169 1.00 . B B .  56 LEU HD22 1 1 
       12  84923 2 2  56 LEU HD23 H -16.795  -4.470 -10.910 1.00 . B B .  56 LEU HD23 1 1 
       12  84924 2 2  56 LEU HG   H -16.137  -3.002 -12.771 1.00 . B B .  56 LEU HG   1 1 
       12  84925 2 2  56 LEU N    N -18.884  -0.330 -10.616 1.00 . B B .  56 LEU N    1 1 
       12  84926 2 2  56 LEU O    O -15.642   1.173 -10.683 1.00 . B B .  56 LEU O    1 1 
       12  84927 2 2  57 ASP C    C -16.729   3.876 -10.098 1.00 . B B .  57 ASP C    1 1 
       12  84928 2 2  57 ASP CA   C -17.244   3.325 -11.423 1.00 . B B .  57 ASP CA   1 1 
       12  84929 2 2  57 ASP CB   C -18.394   4.194 -11.941 1.00 . B B .  57 ASP CB   1 1 
       12  84930 2 2  57 ASP CG   C -19.546   4.283 -10.960 1.00 . B B .  57 ASP CG   1 1 
       12  84931 2 2  57 ASP H    H -18.619   1.720 -11.430 1.00 . B B .  57 ASP H    1 1 
       12  84932 2 2  57 ASP HA   H -16.440   3.342 -12.142 1.00 . B B .  57 ASP HA   1 1 
       12  84933 2 2  57 ASP HB2  H -18.028   5.192 -12.128 1.00 . B B .  57 ASP HB2  1 1 
       12  84934 2 2  57 ASP HB3  H -18.764   3.774 -12.864 1.00 . B B .  57 ASP HB3  1 1 
       12  84935 2 2  57 ASP N    N -17.675   1.942 -11.273 1.00 . B B .  57 ASP N    1 1 
       12  84936 2 2  57 ASP O    O -15.856   4.744 -10.078 1.00 . B B .  57 ASP O    1 1 
       12  84937 2 2  57 ASP OD1  O -20.333   3.318 -10.883 1.00 . B B .  57 ASP OD1  1 1 
       12  84938 2 2  57 ASP OD2  O -19.664   5.317 -10.268 1.00 . B B .  57 ASP OD2  1 1 
       12  84939 2 2  58 GLU C    C -15.377   3.481  -7.455 1.00 . B B .  58 GLU C    1 1 
       12  84940 2 2  58 GLU CA   C -16.857   3.780  -7.666 1.00 . B B .  58 GLU CA   1 1 
       12  84941 2 2  58 GLU CB   C -17.698   3.063  -6.608 1.00 . B B .  58 GLU CB   1 1 
       12  84942 2 2  58 GLU CD   C -18.001   2.575  -4.152 1.00 . B B .  58 GLU CD   1 1 
       12  84943 2 2  58 GLU CG   C -17.416   3.517  -5.183 1.00 . B B .  58 GLU CG   1 1 
       12  84944 2 2  58 GLU H    H -17.960   2.669  -9.086 1.00 . B B .  58 GLU H    1 1 
       12  84945 2 2  58 GLU HA   H -17.017   4.847  -7.587 1.00 . B B .  58 GLU HA   1 1 
       12  84946 2 2  58 GLU HB2  H -18.744   3.234  -6.818 1.00 . B B .  58 GLU HB2  1 1 
       12  84947 2 2  58 GLU HB3  H -17.500   2.003  -6.669 1.00 . B B .  58 GLU HB3  1 1 
       12  84948 2 2  58 GLU HG2  H -16.347   3.563  -5.040 1.00 . B B .  58 GLU HG2  1 1 
       12  84949 2 2  58 GLU HG3  H -17.842   4.498  -5.039 1.00 . B B .  58 GLU HG3  1 1 
       12  84950 2 2  58 GLU N    N -17.266   3.356  -8.998 1.00 . B B .  58 GLU N    1 1 
       12  84951 2 2  58 GLU O    O -14.622   4.317  -6.957 1.00 . B B .  58 GLU O    1 1 
       12  84952 2 2  58 GLU OE1  O -17.497   1.439  -4.029 1.00 . B B .  58 GLU OE1  1 1 
       12  84953 2 2  58 GLU OE2  O -18.984   2.948  -3.472 1.00 . B B .  58 GLU OE2  1 1 
       12  84954 2 2  59 LYS C    C -12.695   2.661  -8.684 1.00 . B B .  59 LYS C    1 1 
       12  84955 2 2  59 LYS CA   C -13.576   1.873  -7.728 1.00 . B B .  59 LYS CA   1 1 
       12  84956 2 2  59 LYS CB   C -13.427   0.373  -7.994 1.00 . B B .  59 LYS CB   1 1 
       12  84957 2 2  59 LYS CD   C -15.062  -0.431  -6.247 1.00 . B B .  59 LYS CD   1 1 
       12  84958 2 2  59 LYS CE   C -15.224  -1.199  -4.945 1.00 . B B .  59 LYS CE   1 1 
       12  84959 2 2  59 LYS CG   C -13.631  -0.496  -6.758 1.00 . B B .  59 LYS CG   1 1 
       12  84960 2 2  59 LYS H    H -15.609   1.674  -8.280 1.00 . B B .  59 LYS H    1 1 
       12  84961 2 2  59 LYS HA   H -13.268   2.084  -6.715 1.00 . B B .  59 LYS HA   1 1 
       12  84962 2 2  59 LYS HB2  H -14.152   0.080  -8.738 1.00 . B B .  59 LYS HB2  1 1 
       12  84963 2 2  59 LYS HB3  H -12.435   0.184  -8.378 1.00 . B B .  59 LYS HB3  1 1 
       12  84964 2 2  59 LYS HD2  H -15.330   0.603  -6.079 1.00 . B B .  59 LYS HD2  1 1 
       12  84965 2 2  59 LYS HD3  H -15.718  -0.858  -6.990 1.00 . B B .  59 LYS HD3  1 1 
       12  84966 2 2  59 LYS HE2  H -15.021  -2.243  -5.130 1.00 . B B .  59 LYS HE2  1 1 
       12  84967 2 2  59 LYS HE3  H -14.514  -0.819  -4.225 1.00 . B B .  59 LYS HE3  1 1 
       12  84968 2 2  59 LYS HG2  H -13.396  -1.519  -7.007 1.00 . B B .  59 LYS HG2  1 1 
       12  84969 2 2  59 LYS HG3  H -12.966  -0.152  -5.979 1.00 . B B .  59 LYS HG3  1 1 
       12  84970 2 2  59 LYS HZ1  H -17.288  -1.482  -5.056 1.00 . B B .  59 LYS HZ1  1 1 
       12  84971 2 2  59 LYS HZ2  H -16.831  -0.052  -4.255 1.00 . B B .  59 LYS HZ2  1 1 
       12  84972 2 2  59 LYS HZ3  H -16.662  -1.549  -3.481 1.00 . B B .  59 LYS HZ3  1 1 
       12  84973 2 2  59 LYS N    N -14.963   2.287  -7.867 1.00 . B B .  59 LYS N    1 1 
       12  84974 2 2  59 LYS NZ   N -16.595  -1.063  -4.394 1.00 . B B .  59 LYS NZ   1 1 
       12  84975 2 2  59 LYS O    O -11.592   3.073  -8.329 1.00 . B B .  59 LYS O    1 1 
       12  84976 2 2  60 MET C    C -12.122   5.027 -10.425 1.00 . B B .  60 MET C    1 1 
       12  84977 2 2  60 MET CA   C -12.473   3.621 -10.913 1.00 . B B .  60 MET CA   1 1 
       12  84978 2 2  60 MET CB   C -13.308   3.711 -12.195 1.00 . B B .  60 MET CB   1 1 
       12  84979 2 2  60 MET CE   C -12.918   6.246 -15.482 1.00 . B B .  60 MET CE   1 1 
       12  84980 2 2  60 MET CG   C -12.695   4.602 -13.267 1.00 . B B .  60 MET CG   1 1 
       12  84981 2 2  60 MET H    H -14.089   2.520 -10.105 1.00 . B B .  60 MET H    1 1 
       12  84982 2 2  60 MET HA   H -11.559   3.088 -11.126 1.00 . B B .  60 MET HA   1 1 
       12  84983 2 2  60 MET HB2  H -13.425   2.717 -12.606 1.00 . B B .  60 MET HB2  1 1 
       12  84984 2 2  60 MET HB3  H -14.283   4.103 -11.947 1.00 . B B .  60 MET HB3  1 1 
       12  84985 2 2  60 MET HE1  H -13.390   6.433 -16.434 1.00 . B B .  60 MET HE1  1 1 
       12  84986 2 2  60 MET HE2  H -11.914   5.884 -15.642 1.00 . B B .  60 MET HE2  1 1 
       12  84987 2 2  60 MET HE3  H -12.884   7.162 -14.909 1.00 . B B .  60 MET HE3  1 1 
       12  84988 2 2  60 MET HG2  H -12.355   5.517 -12.806 1.00 . B B .  60 MET HG2  1 1 
       12  84989 2 2  60 MET HG3  H -11.853   4.088 -13.704 1.00 . B B .  60 MET HG3  1 1 
       12  84990 2 2  60 MET N    N -13.200   2.878  -9.891 1.00 . B B .  60 MET N    1 1 
       12  84991 2 2  60 MET O    O -10.984   5.467 -10.550 1.00 . B B .  60 MET O    1 1 
       12  84992 2 2  60 MET SD   S -13.858   5.019 -14.579 1.00 . B B .  60 MET SD   1 1 
       12  84993 2 2  61 LYS C    C -12.065   7.103  -8.061 1.00 . B B .  61 LYS C    1 1 
       12  84994 2 2  61 LYS CA   C -12.909   7.071  -9.340 1.00 . B B .  61 LYS CA   1 1 
       12  84995 2 2  61 LYS CB   C -14.265   7.735  -9.084 1.00 . B B .  61 LYS CB   1 1 
       12  84996 2 2  61 LYS CD   C -16.389   8.666 -10.063 1.00 . B B .  61 LYS CD   1 1 
       12  84997 2 2  61 LYS CE   C -17.334   7.558  -9.626 1.00 . B B .  61 LYS CE   1 1 
       12  84998 2 2  61 LYS CG   C -14.994   8.135 -10.355 1.00 . B B .  61 LYS CG   1 1 
       12  84999 2 2  61 LYS H    H -13.986   5.289  -9.742 1.00 . B B .  61 LYS H    1 1 
       12  85000 2 2  61 LYS HA   H -12.392   7.628 -10.105 1.00 . B B .  61 LYS HA   1 1 
       12  85001 2 2  61 LYS HB2  H -14.892   7.046  -8.537 1.00 . B B .  61 LYS HB2  1 1 
       12  85002 2 2  61 LYS HB3  H -14.111   8.622  -8.487 1.00 . B B .  61 LYS HB3  1 1 
       12  85003 2 2  61 LYS HD2  H -16.324   9.402  -9.276 1.00 . B B .  61 LYS HD2  1 1 
       12  85004 2 2  61 LYS HD3  H -16.781   9.130 -10.958 1.00 . B B .  61 LYS HD3  1 1 
       12  85005 2 2  61 LYS HE2  H -16.947   6.612  -9.976 1.00 . B B .  61 LYS HE2  1 1 
       12  85006 2 2  61 LYS HE3  H -17.382   7.549  -8.546 1.00 . B B .  61 LYS HE3  1 1 
       12  85007 2 2  61 LYS HG2  H -14.427   8.905 -10.857 1.00 . B B .  61 LYS HG2  1 1 
       12  85008 2 2  61 LYS HG3  H -15.077   7.270 -10.998 1.00 . B B .  61 LYS HG3  1 1 
       12  85009 2 2  61 LYS HZ1  H -18.660   8.071 -11.158 1.00 . B B .  61 LYS HZ1  1 1 
       12  85010 2 2  61 LYS HZ2  H -19.225   8.452  -9.610 1.00 . B B .  61 LYS HZ2  1 1 
       12  85011 2 2  61 LYS HZ3  H -19.229   6.842 -10.140 1.00 . B B .  61 LYS HZ3  1 1 
       12  85012 2 2  61 LYS N    N -13.102   5.710  -9.838 1.00 . B B .  61 LYS N    1 1 
       12  85013 2 2  61 LYS NZ   N -18.706   7.747 -10.171 1.00 . B B .  61 LYS NZ   1 1 
       12  85014 2 2  61 LYS O    O -11.773   8.175  -7.528 1.00 . B B .  61 LYS O    1 1 
       12  85015 2 2  62 SER C    C  -9.450   5.388  -6.700 1.00 . B B .  62 SER C    1 1 
       12  85016 2 2  62 SER CA   C -10.870   5.843  -6.365 1.00 . B B .  62 SER CA   1 1 
       12  85017 2 2  62 SER CB   C -11.508   4.874  -5.368 1.00 . B B .  62 SER CB   1 1 
       12  85018 2 2  62 SER H    H -11.947   5.111  -8.032 1.00 . B B .  62 SER H    1 1 
       12  85019 2 2  62 SER HA   H -10.826   6.827  -5.922 1.00 . B B .  62 SER HA   1 1 
       12  85020 2 2  62 SER HB2  H -11.474   3.873  -5.769 1.00 . B B .  62 SER HB2  1 1 
       12  85021 2 2  62 SER HB3  H -10.962   4.906  -4.436 1.00 . B B .  62 SER HB3  1 1 
       12  85022 2 2  62 SER HG   H -13.400   4.982  -5.883 1.00 . B B .  62 SER HG   1 1 
       12  85023 2 2  62 SER N    N -11.680   5.933  -7.572 1.00 . B B .  62 SER N    1 1 
       12  85024 2 2  62 SER O    O  -8.473   5.867  -6.119 1.00 . B B .  62 SER O    1 1 
       12  85025 2 2  62 SER OG   O -12.860   5.217  -5.117 1.00 . B B .  62 SER OG   1 1 
       12  85026 2 2  63 LEU C    C  -7.380   4.870  -9.054 1.00 . B B .  63 LEU C    1 1 
       12  85027 2 2  63 LEU CA   C  -8.044   3.941  -8.050 1.00 . B B .  63 LEU CA   1 1 
       12  85028 2 2  63 LEU CB   C  -8.189   2.539  -8.638 1.00 . B B .  63 LEU CB   1 1 
       12  85029 2 2  63 LEU CD1  C  -9.058   0.204  -8.417 1.00 . B B .  63 LEU CD1  1 1 
       12  85030 2 2  63 LEU CD2  C  -7.971   1.314  -6.458 1.00 . B B .  63 LEU CD2  1 1 
       12  85031 2 2  63 LEU CG   C  -8.832   1.520  -7.697 1.00 . B B .  63 LEU CG   1 1 
       12  85032 2 2  63 LEU H    H -10.154   4.116  -8.076 1.00 . B B .  63 LEU H    1 1 
       12  85033 2 2  63 LEU HA   H  -7.422   3.888  -7.169 1.00 . B B .  63 LEU HA   1 1 
       12  85034 2 2  63 LEU HB2  H  -8.793   2.607  -9.532 1.00 . B B .  63 LEU HB2  1 1 
       12  85035 2 2  63 LEU HB3  H  -7.208   2.179  -8.910 1.00 . B B .  63 LEU HB3  1 1 
       12  85036 2 2  63 LEU HD11 H  -8.124  -0.144  -8.834 1.00 . B B .  63 LEU HD11 1 1 
       12  85037 2 2  63 LEU HD12 H  -9.775   0.347  -9.210 1.00 . B B .  63 LEU HD12 1 1 
       12  85038 2 2  63 LEU HD13 H  -9.435  -0.527  -7.717 1.00 . B B .  63 LEU HD13 1 1 
       12  85039 2 2  63 LEU HD21 H  -8.421   0.561  -5.828 1.00 . B B .  63 LEU HD21 1 1 
       12  85040 2 2  63 LEU HD22 H  -7.898   2.243  -5.911 1.00 . B B .  63 LEU HD22 1 1 
       12  85041 2 2  63 LEU HD23 H  -6.982   0.990  -6.752 1.00 . B B .  63 LEU HD23 1 1 
       12  85042 2 2  63 LEU HG   H  -9.793   1.891  -7.377 1.00 . B B .  63 LEU HG   1 1 
       12  85043 2 2  63 LEU N    N  -9.341   4.462  -7.643 1.00 . B B .  63 LEU N    1 1 
       12  85044 2 2  63 LEU O    O  -6.174   5.111  -8.983 1.00 . B B .  63 LEU O    1 1 
       12  85045 2 2  64 ASP C    C  -7.811   7.740 -10.488 1.00 . B B .  64 ASP C    1 1 
       12  85046 2 2  64 ASP CA   C  -7.656   6.311 -10.984 1.00 . B B .  64 ASP CA   1 1 
       12  85047 2 2  64 ASP CB   C  -8.382   6.133 -12.323 1.00 . B B .  64 ASP CB   1 1 
       12  85048 2 2  64 ASP CG   C  -7.817   7.031 -13.407 1.00 . B B .  64 ASP CG   1 1 
       12  85049 2 2  64 ASP H    H  -9.127   5.173  -9.981 1.00 . B B .  64 ASP H    1 1 
       12  85050 2 2  64 ASP HA   H  -6.604   6.100 -11.119 1.00 . B B .  64 ASP HA   1 1 
       12  85051 2 2  64 ASP HB2  H  -8.287   5.106 -12.644 1.00 . B B .  64 ASP HB2  1 1 
       12  85052 2 2  64 ASP HB3  H  -9.428   6.370 -12.194 1.00 . B B .  64 ASP HB3  1 1 
       12  85053 2 2  64 ASP N    N  -8.170   5.394  -9.978 1.00 . B B .  64 ASP N    1 1 
       12  85054 2 2  64 ASP O    O  -8.911   8.288 -10.456 1.00 . B B .  64 ASP O    1 1 
       12  85055 2 2  64 ASP OD1  O  -6.762   7.667 -13.169 1.00 . B B .  64 ASP OD1  1 1 
       12  85056 2 2  64 ASP OD2  O  -8.429   7.122 -14.497 1.00 . B B .  64 ASP OD2  1 1 
       12  85057 2 2  65 VAL C    C  -6.360  10.685 -10.675 1.00 . B B .  65 VAL C    1 1 
       12  85058 2 2  65 VAL CA   C  -6.701   9.692  -9.573 1.00 . B B .  65 VAL CA   1 1 
       12  85059 2 2  65 VAL CB   C  -5.705   9.860  -8.409 1.00 . B B .  65 VAL CB   1 1 
       12  85060 2 2  65 VAL CG1  C  -6.169   9.068  -7.196 1.00 . B B .  65 VAL CG1  1 1 
       12  85061 2 2  65 VAL CG2  C  -4.304   9.432  -8.831 1.00 . B B .  65 VAL CG2  1 1 
       12  85062 2 2  65 VAL H    H  -5.858   7.833 -10.124 1.00 . B B .  65 VAL H    1 1 
       12  85063 2 2  65 VAL HA   H  -7.692   9.907  -9.204 1.00 . B B .  65 VAL HA   1 1 
       12  85064 2 2  65 VAL HB   H  -5.674  10.904  -8.139 1.00 . B B .  65 VAL HB   1 1 
       12  85065 2 2  65 VAL HG11 H  -5.464   9.198  -6.389 1.00 . B B .  65 VAL HG11 1 1 
       12  85066 2 2  65 VAL HG12 H  -6.234   8.021  -7.451 1.00 . B B .  65 VAL HG12 1 1 
       12  85067 2 2  65 VAL HG13 H  -7.140   9.423  -6.884 1.00 . B B .  65 VAL HG13 1 1 
       12  85068 2 2  65 VAL HG21 H  -3.619   9.585  -8.011 1.00 . B B .  65 VAL HG21 1 1 
       12  85069 2 2  65 VAL HG22 H  -3.989  10.022  -9.680 1.00 . B B .  65 VAL HG22 1 1 
       12  85070 2 2  65 VAL HG23 H  -4.315   8.387  -9.103 1.00 . B B .  65 VAL HG23 1 1 
       12  85071 2 2  65 VAL N    N  -6.701   8.328 -10.081 1.00 . B B .  65 VAL N    1 1 
       12  85072 2 2  65 VAL O    O  -6.247  11.888 -10.432 1.00 . B B .  65 VAL O    1 1 
       12  85073 2 2  66 ASN C    C  -7.108  11.147 -13.913 1.00 . B B .  66 ASN C    1 1 
       12  85074 2 2  66 ASN CA   C  -5.872  11.003 -13.030 1.00 . B B .  66 ASN CA   1 1 
       12  85075 2 2  66 ASN CB   C  -4.685  10.398 -13.797 1.00 . B B .  66 ASN CB   1 1 
       12  85076 2 2  66 ASN CG   C  -5.038   9.899 -15.187 1.00 . B B .  66 ASN CG   1 1 
       12  85077 2 2  66 ASN H    H  -6.302   9.200 -12.012 1.00 . B B .  66 ASN H    1 1 
       12  85078 2 2  66 ASN HA   H  -5.595  11.979 -12.661 1.00 . B B .  66 ASN HA   1 1 
       12  85079 2 2  66 ASN HB2  H  -3.916  11.148 -13.897 1.00 . B B .  66 ASN HB2  1 1 
       12  85080 2 2  66 ASN HB3  H  -4.291   9.567 -13.229 1.00 . B B .  66 ASN HB3  1 1 
       12  85081 2 2  66 ASN HD21 H  -5.696   8.180 -14.423 1.00 . B B .  66 ASN HD21 1 1 
       12  85082 2 2  66 ASN HD22 H  -5.798   8.332 -16.148 1.00 . B B .  66 ASN HD22 1 1 
       12  85083 2 2  66 ASN N    N  -6.192  10.171 -11.883 1.00 . B B .  66 ASN N    1 1 
       12  85084 2 2  66 ASN ND2  N  -5.558   8.686 -15.263 1.00 . B B .  66 ASN ND2  1 1 
       12  85085 2 2  66 ASN O    O  -7.291  12.159 -14.594 1.00 . B B .  66 ASN O    1 1 
       12  85086 2 2  66 ASN OD1  O  -4.855  10.605 -16.179 1.00 . B B .  66 ASN OD1  1 1 
       12  85087 2 2  67 GLN C    C  -8.965  10.102 -16.121 1.00 . B B .  67 GLN C    1 1 
       12  85088 2 2  67 GLN CA   C  -9.201  10.072 -14.614 1.00 . B B .  67 GLN CA   1 1 
       12  85089 2 2  67 GLN CB   C -10.127  11.214 -14.191 1.00 . B B .  67 GLN CB   1 1 
       12  85090 2 2  67 GLN CD   C -12.452  12.193 -14.222 1.00 . B B .  67 GLN CD   1 1 
       12  85091 2 2  67 GLN CG   C -11.590  10.988 -14.538 1.00 . B B .  67 GLN CG   1 1 
       12  85092 2 2  67 GLN H    H  -7.708   9.341 -13.318 1.00 . B B .  67 GLN H    1 1 
       12  85093 2 2  67 GLN HA   H  -9.683   9.137 -14.371 1.00 . B B .  67 GLN HA   1 1 
       12  85094 2 2  67 GLN HB2  H -10.050  11.347 -13.123 1.00 . B B .  67 GLN HB2  1 1 
       12  85095 2 2  67 GLN HB3  H  -9.802  12.119 -14.680 1.00 . B B .  67 GLN HB3  1 1 
       12  85096 2 2  67 GLN HE21 H -10.938  13.415 -14.617 1.00 . B B .  67 GLN HE21 1 1 
       12  85097 2 2  67 GLN HE22 H -12.417  14.181 -14.154 1.00 . B B .  67 GLN HE22 1 1 
       12  85098 2 2  67 GLN HG2  H -11.669  10.775 -15.594 1.00 . B B .  67 GLN HG2  1 1 
       12  85099 2 2  67 GLN HG3  H -11.955  10.143 -13.972 1.00 . B B .  67 GLN HG3  1 1 
       12  85100 2 2  67 GLN N    N  -7.951  10.120 -13.867 1.00 . B B .  67 GLN N    1 1 
       12  85101 2 2  67 GLN NE2  N -11.879  13.380 -14.340 1.00 . B B .  67 GLN NE2  1 1 
       12  85102 2 2  67 GLN O    O  -9.205  11.114 -16.783 1.00 . B B .  67 GLN O    1 1 
       12  85103 2 2  67 GLN OE1  O -13.627  12.061 -13.878 1.00 . B B .  67 GLN OE1  1 1 
       12  85104 2 2  68 ASP C    C  -8.869   7.603 -18.620 1.00 . B B .  68 ASP C    1 1 
       12  85105 2 2  68 ASP CA   C  -8.238   8.886 -18.095 1.00 . B B .  68 ASP CA   1 1 
       12  85106 2 2  68 ASP CB   C  -6.740   8.945 -18.440 1.00 . B B .  68 ASP CB   1 1 
       12  85107 2 2  68 ASP CG   C  -5.998   7.646 -18.186 1.00 . B B .  68 ASP CG   1 1 
       12  85108 2 2  68 ASP H    H  -8.244   8.236 -16.066 1.00 . B B .  68 ASP H    1 1 
       12  85109 2 2  68 ASP HA   H  -8.735   9.723 -18.564 1.00 . B B .  68 ASP HA   1 1 
       12  85110 2 2  68 ASP HB2  H  -6.635   9.191 -19.484 1.00 . B B .  68 ASP HB2  1 1 
       12  85111 2 2  68 ASP HB3  H  -6.275   9.722 -17.848 1.00 . B B .  68 ASP HB3  1 1 
       12  85112 2 2  68 ASP N    N  -8.470   8.998 -16.657 1.00 . B B .  68 ASP N    1 1 
       12  85113 2 2  68 ASP O    O  -8.777   7.293 -19.807 1.00 . B B .  68 ASP O    1 1 
       12  85114 2 2  68 ASP OD1  O  -6.364   6.920 -17.247 1.00 . B B .  68 ASP OD1  1 1 
       12  85115 2 2  68 ASP OD2  O  -5.011   7.371 -18.905 1.00 . B B .  68 ASP OD2  1 1 
       12  85116 2 2  69 SER C    C  -9.223   4.485 -18.343 1.00 . B B .  69 SER C    1 1 
       12  85117 2 2  69 SER CA   C -10.198   5.616 -18.021 1.00 . B B .  69 SER CA   1 1 
       12  85118 2 2  69 SER CB   C -11.187   5.822 -19.175 1.00 . B B .  69 SER CB   1 1 
       12  85119 2 2  69 SER H    H  -9.504   7.174 -16.774 1.00 . B B .  69 SER H    1 1 
       12  85120 2 2  69 SER HA   H -10.758   5.333 -17.144 1.00 . B B .  69 SER HA   1 1 
       12  85121 2 2  69 SER HB2  H -10.647   6.127 -20.059 1.00 . B B .  69 SER HB2  1 1 
       12  85122 2 2  69 SER HB3  H -11.709   4.897 -19.372 1.00 . B B .  69 SER HB3  1 1 
       12  85123 2 2  69 SER HG   H -13.025   6.449 -18.889 1.00 . B B .  69 SER HG   1 1 
       12  85124 2 2  69 SER N    N  -9.508   6.868 -17.705 1.00 . B B .  69 SER N    1 1 
       12  85125 2 2  69 SER O    O  -9.624   3.437 -18.853 1.00 . B B .  69 SER O    1 1 
       12  85126 2 2  69 SER OG   O -12.140   6.828 -18.857 1.00 . B B .  69 SER OG   1 1 
       12  85127 2 2  70 GLU C    C  -6.141   3.375 -17.034 1.00 . B B .  70 GLU C    1 1 
       12  85128 2 2  70 GLU CA   C  -6.949   3.662 -18.288 1.00 . B B .  70 GLU CA   1 1 
       12  85129 2 2  70 GLU CB   C  -6.027   4.088 -19.430 1.00 . B B .  70 GLU CB   1 1 
       12  85130 2 2  70 GLU CD   C  -5.825   4.456 -21.912 1.00 . B B .  70 GLU CD   1 1 
       12  85131 2 2  70 GLU CG   C  -6.572   3.747 -20.805 1.00 . B B .  70 GLU CG   1 1 
       12  85132 2 2  70 GLU H    H  -7.675   5.533 -17.615 1.00 . B B .  70 GLU H    1 1 
       12  85133 2 2  70 GLU HA   H  -7.468   2.761 -18.577 1.00 . B B .  70 GLU HA   1 1 
       12  85134 2 2  70 GLU HB2  H  -5.881   5.157 -19.380 1.00 . B B .  70 GLU HB2  1 1 
       12  85135 2 2  70 GLU HB3  H  -5.074   3.597 -19.311 1.00 . B B .  70 GLU HB3  1 1 
       12  85136 2 2  70 GLU HG2  H  -6.488   2.683 -20.960 1.00 . B B .  70 GLU HG2  1 1 
       12  85137 2 2  70 GLU HG3  H  -7.610   4.039 -20.849 1.00 . B B .  70 GLU HG3  1 1 
       12  85138 2 2  70 GLU N    N  -7.950   4.681 -18.030 1.00 . B B .  70 GLU N    1 1 
       12  85139 2 2  70 GLU O    O  -5.254   4.141 -16.658 1.00 . B B .  70 GLU O    1 1 
       12  85140 2 2  70 GLU OE1  O  -4.783   3.935 -22.361 1.00 . B B .  70 GLU OE1  1 1 
       12  85141 2 2  70 GLU OE2  O  -6.274   5.539 -22.336 1.00 . B B .  70 GLU OE2  1 1 
       12  85142 2 2  71 LEU C    C  -4.417   1.265 -15.536 1.00 . B B .  71 LEU C    1 1 
       12  85143 2 2  71 LEU CA   C  -5.769   1.862 -15.177 1.00 . B B .  71 LEU CA   1 1 
       12  85144 2 2  71 LEU CB   C  -6.602   0.837 -14.387 1.00 . B B .  71 LEU CB   1 1 
       12  85145 2 2  71 LEU CD1  C  -7.485   2.611 -12.833 1.00 . B B .  71 LEU CD1  1 1 
       12  85146 2 2  71 LEU CD2  C  -8.962   1.697 -14.641 1.00 . B B .  71 LEU CD2  1 1 
       12  85147 2 2  71 LEU CG   C  -7.839   1.382 -13.657 1.00 . B B .  71 LEU CG   1 1 
       12  85148 2 2  71 LEU H    H  -7.178   1.696 -16.746 1.00 . B B .  71 LEU H    1 1 
       12  85149 2 2  71 LEU HA   H  -5.616   2.740 -14.568 1.00 . B B .  71 LEU HA   1 1 
       12  85150 2 2  71 LEU HB2  H  -6.931   0.072 -15.073 1.00 . B B .  71 LEU HB2  1 1 
       12  85151 2 2  71 LEU HB3  H  -5.959   0.376 -13.651 1.00 . B B .  71 LEU HB3  1 1 
       12  85152 2 2  71 LEU HD11 H  -8.336   2.900 -12.234 1.00 . B B .  71 LEU HD11 1 1 
       12  85153 2 2  71 LEU HD12 H  -7.219   3.423 -13.495 1.00 . B B .  71 LEU HD12 1 1 
       12  85154 2 2  71 LEU HD13 H  -6.650   2.384 -12.188 1.00 . B B .  71 LEU HD13 1 1 
       12  85155 2 2  71 LEU HD21 H  -9.245   0.796 -15.167 1.00 . B B .  71 LEU HD21 1 1 
       12  85156 2 2  71 LEU HD22 H  -8.622   2.435 -15.351 1.00 . B B .  71 LEU HD22 1 1 
       12  85157 2 2  71 LEU HD23 H  -9.815   2.083 -14.102 1.00 . B B .  71 LEU HD23 1 1 
       12  85158 2 2  71 LEU HG   H  -8.200   0.625 -12.975 1.00 . B B .  71 LEU HG   1 1 
       12  85159 2 2  71 LEU N    N  -6.460   2.267 -16.389 1.00 . B B .  71 LEU N    1 1 
       12  85160 2 2  71 LEU O    O  -4.318   0.078 -15.842 1.00 . B B .  71 LEU O    1 1 
       12  85161 2 2  72 LYS C    C  -1.548   0.675 -14.784 1.00 . B B .  72 LYS C    1 1 
       12  85162 2 2  72 LYS CA   C  -2.037   1.632 -15.862 1.00 . B B .  72 LYS CA   1 1 
       12  85163 2 2  72 LYS CB   C  -1.067   2.809 -16.000 1.00 . B B .  72 LYS CB   1 1 
       12  85164 2 2  72 LYS CD   C  -2.239   4.224 -17.735 1.00 . B B .  72 LYS CD   1 1 
       12  85165 2 2  72 LYS CE   C  -2.157   5.629 -17.156 1.00 . B B .  72 LYS CE   1 1 
       12  85166 2 2  72 LYS CG   C  -1.000   3.400 -17.404 1.00 . B B .  72 LYS CG   1 1 
       12  85167 2 2  72 LYS H    H  -3.523   3.040 -15.306 1.00 . B B .  72 LYS H    1 1 
       12  85168 2 2  72 LYS HA   H  -2.087   1.104 -16.800 1.00 . B B .  72 LYS HA   1 1 
       12  85169 2 2  72 LYS HB2  H  -1.370   3.591 -15.320 1.00 . B B .  72 LYS HB2  1 1 
       12  85170 2 2  72 LYS HB3  H  -0.076   2.475 -15.728 1.00 . B B .  72 LYS HB3  1 1 
       12  85171 2 2  72 LYS HD2  H  -2.336   4.292 -18.807 1.00 . B B .  72 LYS HD2  1 1 
       12  85172 2 2  72 LYS HD3  H  -3.108   3.727 -17.326 1.00 . B B .  72 LYS HD3  1 1 
       12  85173 2 2  72 LYS HE2  H  -1.636   5.588 -16.210 1.00 . B B .  72 LYS HE2  1 1 
       12  85174 2 2  72 LYS HE3  H  -1.605   6.256 -17.840 1.00 . B B .  72 LYS HE3  1 1 
       12  85175 2 2  72 LYS HG2  H  -0.130   4.035 -17.476 1.00 . B B .  72 LYS HG2  1 1 
       12  85176 2 2  72 LYS HG3  H  -0.916   2.593 -18.116 1.00 . B B .  72 LYS HG3  1 1 
       12  85177 2 2  72 LYS HZ1  H  -4.138   5.521 -16.491 1.00 . B B .  72 LYS HZ1  1 1 
       12  85178 2 2  72 LYS HZ2  H  -3.928   6.513 -17.851 1.00 . B B .  72 LYS HZ2  1 1 
       12  85179 2 2  72 LYS HZ3  H  -3.438   7.051 -16.322 1.00 . B B .  72 LYS HZ3  1 1 
       12  85180 2 2  72 LYS N    N  -3.380   2.095 -15.538 1.00 . B B .  72 LYS N    1 1 
       12  85181 2 2  72 LYS NZ   N  -3.506   6.220 -16.940 1.00 . B B .  72 LYS NZ   1 1 
       12  85182 2 2  72 LYS O    O  -2.157   0.580 -13.722 1.00 . B B .  72 LYS O    1 1 
       12  85183 2 2  73 PHE C    C   0.222  -0.422 -12.702 1.00 . B B .  73 PHE C    1 1 
       12  85184 2 2  73 PHE CA   C   0.121  -0.994 -14.123 1.00 . B B .  73 PHE CA   1 1 
       12  85185 2 2  73 PHE CB   C   1.502  -1.434 -14.615 1.00 . B B .  73 PHE CB   1 1 
       12  85186 2 2  73 PHE CD1  C   1.642  -3.768 -13.693 1.00 . B B .  73 PHE CD1  1 1 
       12  85187 2 2  73 PHE CD2  C   3.269  -2.172 -12.991 1.00 . B B .  73 PHE CD2  1 1 
       12  85188 2 2  73 PHE CE1  C   2.236  -4.730 -12.898 1.00 . B B .  73 PHE CE1  1 1 
       12  85189 2 2  73 PHE CE2  C   3.868  -3.129 -12.194 1.00 . B B .  73 PHE CE2  1 1 
       12  85190 2 2  73 PHE CG   C   2.153  -2.479 -13.750 1.00 . B B .  73 PHE CG   1 1 
       12  85191 2 2  73 PHE CZ   C   3.350  -4.410 -12.146 1.00 . B B .  73 PHE CZ   1 1 
       12  85192 2 2  73 PHE H    H  -0.035   0.084 -15.942 1.00 . B B .  73 PHE H    1 1 
       12  85193 2 2  73 PHE HA   H  -0.528  -1.857 -14.100 1.00 . B B .  73 PHE HA   1 1 
       12  85194 2 2  73 PHE HB2  H   1.406  -1.842 -15.609 1.00 . B B .  73 PHE HB2  1 1 
       12  85195 2 2  73 PHE HB3  H   2.155  -0.574 -14.646 1.00 . B B .  73 PHE HB3  1 1 
       12  85196 2 2  73 PHE HD1  H   0.770  -4.021 -14.280 1.00 . B B .  73 PHE HD1  1 1 
       12  85197 2 2  73 PHE HD2  H   3.677  -1.171 -13.026 1.00 . B B .  73 PHE HD2  1 1 
       12  85198 2 2  73 PHE HE1  H   1.830  -5.733 -12.864 1.00 . B B .  73 PHE HE1  1 1 
       12  85199 2 2  73 PHE HE2  H   4.738  -2.878 -11.608 1.00 . B B .  73 PHE HE2  1 1 
       12  85200 2 2  73 PHE HZ   H   3.816  -5.158 -11.523 1.00 . B B .  73 PHE HZ   1 1 
       12  85201 2 2  73 PHE N    N  -0.457  -0.029 -15.063 1.00 . B B .  73 PHE N    1 1 
       12  85202 2 2  73 PHE O    O  -0.076  -1.113 -11.727 1.00 . B B .  73 PHE O    1 1 
       12  85203 2 2  74 ASN C    C  -0.595   1.631 -10.615 1.00 . B B .  74 ASN C    1 1 
       12  85204 2 2  74 ASN CA   C   0.765   1.502 -11.301 1.00 . B B .  74 ASN CA   1 1 
       12  85205 2 2  74 ASN CB   C   1.414   2.882 -11.483 1.00 . B B .  74 ASN CB   1 1 
       12  85206 2 2  74 ASN CG   C   1.146   3.834 -10.328 1.00 . B B .  74 ASN CG   1 1 
       12  85207 2 2  74 ASN H    H   0.844   1.340 -13.411 1.00 . B B .  74 ASN H    1 1 
       12  85208 2 2  74 ASN HA   H   1.407   0.892 -10.685 1.00 . B B .  74 ASN HA   1 1 
       12  85209 2 2  74 ASN HB2  H   2.482   2.761 -11.578 1.00 . B B .  74 ASN HB2  1 1 
       12  85210 2 2  74 ASN HB3  H   1.030   3.331 -12.385 1.00 . B B .  74 ASN HB3  1 1 
       12  85211 2 2  74 ASN HD21 H  -0.338   4.677 -11.355 1.00 . B B .  74 ASN HD21 1 1 
       12  85212 2 2  74 ASN HD22 H  -0.046   5.322  -9.770 1.00 . B B .  74 ASN HD22 1 1 
       12  85213 2 2  74 ASN N    N   0.631   0.839 -12.597 1.00 . B B .  74 ASN N    1 1 
       12  85214 2 2  74 ASN ND2  N   0.158   4.700 -10.499 1.00 . B B .  74 ASN ND2  1 1 
       12  85215 2 2  74 ASN O    O  -0.753   1.257  -9.453 1.00 . B B .  74 ASN O    1 1 
       12  85216 2 2  74 ASN OD1  O   1.831   3.808  -9.304 1.00 . B B .  74 ASN OD1  1 1 
       12  85217 2 2  75 GLU C    C  -3.582   0.972 -10.547 1.00 . B B .  75 GLU C    1 1 
       12  85218 2 2  75 GLU CA   C  -2.922   2.320 -10.811 1.00 . B B .  75 GLU CA   1 1 
       12  85219 2 2  75 GLU CB   C  -3.789   3.135 -11.769 1.00 . B B .  75 GLU CB   1 1 
       12  85220 2 2  75 GLU CD   C  -2.357   4.724 -13.107 1.00 . B B .  75 GLU CD   1 1 
       12  85221 2 2  75 GLU CG   C  -3.323   4.569 -11.952 1.00 . B B .  75 GLU CG   1 1 
       12  85222 2 2  75 GLU H    H  -1.389   2.428 -12.267 1.00 . B B .  75 GLU H    1 1 
       12  85223 2 2  75 GLU HA   H  -2.836   2.853  -9.875 1.00 . B B .  75 GLU HA   1 1 
       12  85224 2 2  75 GLU HB2  H  -3.784   2.652 -12.734 1.00 . B B .  75 GLU HB2  1 1 
       12  85225 2 2  75 GLU HB3  H  -4.799   3.153 -11.390 1.00 . B B .  75 GLU HB3  1 1 
       12  85226 2 2  75 GLU HG2  H  -4.185   5.191 -12.137 1.00 . B B .  75 GLU HG2  1 1 
       12  85227 2 2  75 GLU HG3  H  -2.834   4.893 -11.046 1.00 . B B .  75 GLU HG3  1 1 
       12  85228 2 2  75 GLU N    N  -1.577   2.147 -11.345 1.00 . B B .  75 GLU N    1 1 
       12  85229 2 2  75 GLU O    O  -4.371   0.826  -9.614 1.00 . B B .  75 GLU O    1 1 
       12  85230 2 2  75 GLU OE1  O  -1.141   4.513 -12.908 1.00 . B B .  75 GLU OE1  1 1 
       12  85231 2 2  75 GLU OE2  O  -2.808   5.065 -14.217 1.00 . B B .  75 GLU OE2  1 1 
       12  85232 2 2  76 TYR C    C  -3.316  -1.994  -9.948 1.00 . B B .  76 TYR C    1 1 
       12  85233 2 2  76 TYR CA   C  -3.800  -1.352 -11.242 1.00 . B B .  76 TYR CA   1 1 
       12  85234 2 2  76 TYR CB   C  -3.404  -2.215 -12.446 1.00 . B B .  76 TYR CB   1 1 
       12  85235 2 2  76 TYR CD1  C  -5.279  -3.905 -12.554 1.00 . B B .  76 TYR CD1  1 1 
       12  85236 2 2  76 TYR CD2  C  -3.073  -4.700 -12.131 1.00 . B B .  76 TYR CD2  1 1 
       12  85237 2 2  76 TYR CE1  C  -5.760  -5.199 -12.486 1.00 . B B .  76 TYR CE1  1 1 
       12  85238 2 2  76 TYR CE2  C  -3.548  -5.994 -12.060 1.00 . B B .  76 TYR CE2  1 1 
       12  85239 2 2  76 TYR CG   C  -3.928  -3.634 -12.378 1.00 . B B .  76 TYR CG   1 1 
       12  85240 2 2  76 TYR CZ   C  -4.890  -6.238 -12.239 1.00 . B B .  76 TYR CZ   1 1 
       12  85241 2 2  76 TYR H    H  -2.633   0.183 -12.119 1.00 . B B .  76 TYR H    1 1 
       12  85242 2 2  76 TYR HA   H  -4.877  -1.270 -11.208 1.00 . B B .  76 TYR HA   1 1 
       12  85243 2 2  76 TYR HB2  H  -3.786  -1.763 -13.348 1.00 . B B .  76 TYR HB2  1 1 
       12  85244 2 2  76 TYR HB3  H  -2.326  -2.261 -12.503 1.00 . B B .  76 TYR HB3  1 1 
       12  85245 2 2  76 TYR HD1  H  -5.957  -3.089 -12.748 1.00 . B B .  76 TYR HD1  1 1 
       12  85246 2 2  76 TYR HD2  H  -2.021  -4.507 -11.993 1.00 . B B .  76 TYR HD2  1 1 
       12  85247 2 2  76 TYR HE1  H  -6.812  -5.390 -12.627 1.00 . B B .  76 TYR HE1  1 1 
       12  85248 2 2  76 TYR HE2  H  -2.867  -6.810 -11.864 1.00 . B B .  76 TYR HE2  1 1 
       12  85249 2 2  76 TYR HH   H  -6.050  -7.652 -12.826 1.00 . B B .  76 TYR HH   1 1 
       12  85250 2 2  76 TYR N    N  -3.254  -0.009 -11.379 1.00 . B B .  76 TYR N    1 1 
       12  85251 2 2  76 TYR O    O  -4.066  -2.709  -9.281 1.00 . B B .  76 TYR O    1 1 
       12  85252 2 2  76 TYR OH   O  -5.366  -7.526 -12.165 1.00 . B B .  76 TYR OH   1 1 
       12  85253 2 2  77 TRP C    C  -2.250  -1.762  -7.148 1.00 . B B .  77 TRP C    1 1 
       12  85254 2 2  77 TRP CA   C  -1.485  -2.272  -8.368 1.00 . B B .  77 TRP CA   1 1 
       12  85255 2 2  77 TRP CB   C  -0.004  -1.895  -8.257 1.00 . B B .  77 TRP CB   1 1 
       12  85256 2 2  77 TRP CD1  C   0.922  -1.388  -5.922 1.00 . B B .  77 TRP CD1  1 1 
       12  85257 2 2  77 TRP CD2  C   0.950  -3.561  -6.464 1.00 . B B .  77 TRP CD2  1 1 
       12  85258 2 2  77 TRP CE2  C   1.469  -3.417  -5.163 1.00 . B B .  77 TRP CE2  1 1 
       12  85259 2 2  77 TRP CE3  C   0.874  -4.843  -7.019 1.00 . B B .  77 TRP CE3  1 1 
       12  85260 2 2  77 TRP CG   C   0.602  -2.250  -6.931 1.00 . B B .  77 TRP CG   1 1 
       12  85261 2 2  77 TRP CH2  C   1.816  -5.746  -4.977 1.00 . B B .  77 TRP CH2  1 1 
       12  85262 2 2  77 TRP CZ2  C   1.906  -4.504  -4.410 1.00 . B B .  77 TRP CZ2  1 1 
       12  85263 2 2  77 TRP CZ3  C   1.307  -5.921  -6.270 1.00 . B B .  77 TRP CZ3  1 1 
       12  85264 2 2  77 TRP H    H  -1.505  -1.167 -10.177 1.00 . B B .  77 TRP H    1 1 
       12  85265 2 2  77 TRP HA   H  -1.572  -3.348  -8.407 1.00 . B B .  77 TRP HA   1 1 
       12  85266 2 2  77 TRP HB2  H   0.551  -2.408  -9.027 1.00 . B B .  77 TRP HB2  1 1 
       12  85267 2 2  77 TRP HB3  H   0.097  -0.828  -8.397 1.00 . B B .  77 TRP HB3  1 1 
       12  85268 2 2  77 TRP HD1  H   0.779  -0.318  -5.968 1.00 . B B .  77 TRP HD1  1 1 
       12  85269 2 2  77 TRP HE1  H   1.739  -1.683  -4.012 1.00 . B B .  77 TRP HE1  1 1 
       12  85270 2 2  77 TRP HE3  H   0.485  -4.999  -8.015 1.00 . B B .  77 TRP HE3  1 1 
       12  85271 2 2  77 TRP HH2  H   2.142  -6.617  -4.428 1.00 . B B .  77 TRP HH2  1 1 
       12  85272 2 2  77 TRP HZ2  H   2.296  -4.388  -3.411 1.00 . B B .  77 TRP HZ2  1 1 
       12  85273 2 2  77 TRP HZ3  H   1.253  -6.919  -6.682 1.00 . B B .  77 TRP HZ3  1 1 
       12  85274 2 2  77 TRP N    N  -2.062  -1.731  -9.592 1.00 . B B .  77 TRP N    1 1 
       12  85275 2 2  77 TRP NE1  N   1.440  -2.080  -4.855 1.00 . B B .  77 TRP NE1  1 1 
       12  85276 2 2  77 TRP O    O  -2.363  -2.457  -6.135 1.00 . B B .  77 TRP O    1 1 
       12  85277 2 2  78 ARG C    C  -4.740  -0.829  -5.802 1.00 . B B .  78 ARG C    1 1 
       12  85278 2 2  78 ARG CA   C  -3.552   0.050  -6.171 1.00 . B B .  78 ARG CA   1 1 
       12  85279 2 2  78 ARG CB   C  -4.034   1.453  -6.546 1.00 . B B .  78 ARG CB   1 1 
       12  85280 2 2  78 ARG CD   C  -3.405   3.865  -6.865 1.00 . B B .  78 ARG CD   1 1 
       12  85281 2 2  78 ARG CG   C  -2.910   2.427  -6.864 1.00 . B B .  78 ARG CG   1 1 
       12  85282 2 2  78 ARG CZ   C  -4.956   4.941  -5.262 1.00 . B B .  78 ARG CZ   1 1 
       12  85283 2 2  78 ARG H    H  -2.674  -0.055  -8.099 1.00 . B B .  78 ARG H    1 1 
       12  85284 2 2  78 ARG HA   H  -2.897   0.122  -5.316 1.00 . B B .  78 ARG HA   1 1 
       12  85285 2 2  78 ARG HB2  H  -4.678   1.381  -7.411 1.00 . B B .  78 ARG HB2  1 1 
       12  85286 2 2  78 ARG HB3  H  -4.602   1.853  -5.721 1.00 . B B .  78 ARG HB3  1 1 
       12  85287 2 2  78 ARG HD2  H  -2.607   4.506  -7.207 1.00 . B B .  78 ARG HD2  1 1 
       12  85288 2 2  78 ARG HD3  H  -4.245   3.946  -7.539 1.00 . B B .  78 ARG HD3  1 1 
       12  85289 2 2  78 ARG HE   H  -3.215   4.074  -4.781 1.00 . B B .  78 ARG HE   1 1 
       12  85290 2 2  78 ARG HG2  H  -2.136   2.324  -6.118 1.00 . B B .  78 ARG HG2  1 1 
       12  85291 2 2  78 ARG HG3  H  -2.508   2.191  -7.839 1.00 . B B .  78 ARG HG3  1 1 
       12  85292 2 2  78 ARG HH11 H  -5.556   5.054  -7.198 1.00 . B B .  78 ARG HH11 1 1 
       12  85293 2 2  78 ARG HH12 H  -6.646   5.756  -6.040 1.00 . B B .  78 ARG HH12 1 1 
       12  85294 2 2  78 ARG HH21 H  -4.630   5.026  -3.262 1.00 . B B .  78 ARG HH21 1 1 
       12  85295 2 2  78 ARG HH22 H  -6.104   5.758  -3.803 1.00 . B B .  78 ARG HH22 1 1 
       12  85296 2 2  78 ARG N    N  -2.791  -0.551  -7.262 1.00 . B B .  78 ARG N    1 1 
       12  85297 2 2  78 ARG NE   N  -3.821   4.292  -5.529 1.00 . B B .  78 ARG NE   1 1 
       12  85298 2 2  78 ARG NH1  N  -5.781   5.280  -6.245 1.00 . B B .  78 ARG NH1  1 1 
       12  85299 2 2  78 ARG NH2  N  -5.255   5.268  -4.010 1.00 . B B .  78 ARG NH2  1 1 
       12  85300 2 2  78 ARG O    O  -5.118  -0.914  -4.634 1.00 . B B .  78 ARG O    1 1 
       12  85301 2 2  79 LEU C    C  -6.016  -3.551  -5.706 1.00 . B B .  79 LEU C    1 1 
       12  85302 2 2  79 LEU CA   C  -6.447  -2.378  -6.576 1.00 . B B .  79 LEU CA   1 1 
       12  85303 2 2  79 LEU CB   C  -7.002  -2.897  -7.906 1.00 . B B .  79 LEU CB   1 1 
       12  85304 2 2  79 LEU CD1  C  -9.345  -3.552  -7.292 1.00 . B B .  79 LEU CD1  1 1 
       12  85305 2 2  79 LEU CD2  C  -8.154  -4.757  -9.131 1.00 . B B .  79 LEU CD2  1 1 
       12  85306 2 2  79 LEU CG   C  -7.999  -4.054  -7.792 1.00 . B B .  79 LEU CG   1 1 
       12  85307 2 2  79 LEU H    H  -4.965  -1.384  -7.713 1.00 . B B .  79 LEU H    1 1 
       12  85308 2 2  79 LEU HA   H  -7.216  -1.821  -6.061 1.00 . B B .  79 LEU HA   1 1 
       12  85309 2 2  79 LEU HB2  H  -7.493  -2.077  -8.410 1.00 . B B .  79 LEU HB2  1 1 
       12  85310 2 2  79 LEU HB3  H  -6.172  -3.224  -8.514 1.00 . B B .  79 LEU HB3  1 1 
       12  85311 2 2  79 LEU HD11 H  -9.215  -3.052  -6.344 1.00 . B B .  79 LEU HD11 1 1 
       12  85312 2 2  79 LEU HD12 H -10.016  -4.389  -7.169 1.00 . B B .  79 LEU HD12 1 1 
       12  85313 2 2  79 LEU HD13 H  -9.761  -2.859  -8.009 1.00 . B B .  79 LEU HD13 1 1 
       12  85314 2 2  79 LEU HD21 H  -7.190  -5.115  -9.463 1.00 . B B .  79 LEU HD21 1 1 
       12  85315 2 2  79 LEU HD22 H  -8.549  -4.064  -9.859 1.00 . B B .  79 LEU HD22 1 1 
       12  85316 2 2  79 LEU HD23 H  -8.830  -5.591  -9.024 1.00 . B B .  79 LEU HD23 1 1 
       12  85317 2 2  79 LEU HG   H  -7.624  -4.772  -7.078 1.00 . B B .  79 LEU HG   1 1 
       12  85318 2 2  79 LEU N    N  -5.316  -1.491  -6.802 1.00 . B B .  79 LEU N    1 1 
       12  85319 2 2  79 LEU O    O  -6.670  -3.882  -4.720 1.00 . B B .  79 LEU O    1 1 
       12  85320 2 2  80 ILE C    C  -4.037  -4.903  -3.893 1.00 . B B .  80 ILE C    1 1 
       12  85321 2 2  80 ILE CA   C  -4.349  -5.293  -5.335 1.00 . B B .  80 ILE CA   1 1 
       12  85322 2 2  80 ILE CB   C  -3.081  -5.853  -6.019 1.00 . B B .  80 ILE CB   1 1 
       12  85323 2 2  80 ILE CD1  C  -2.138  -6.544  -8.290 1.00 . B B .  80 ILE CD1  1 1 
       12  85324 2 2  80 ILE CG1  C  -3.367  -6.152  -7.497 1.00 . B B .  80 ILE CG1  1 1 
       12  85325 2 2  80 ILE CG2  C  -2.598  -7.111  -5.307 1.00 . B B .  80 ILE CG2  1 1 
       12  85326 2 2  80 ILE H    H  -4.396  -3.816  -6.849 1.00 . B B .  80 ILE H    1 1 
       12  85327 2 2  80 ILE HA   H  -5.102  -6.068  -5.331 1.00 . B B .  80 ILE HA   1 1 
       12  85328 2 2  80 ILE HB   H  -2.302  -5.108  -5.951 1.00 . B B .  80 ILE HB   1 1 
       12  85329 2 2  80 ILE HD11 H  -2.423  -6.774  -9.307 1.00 . B B .  80 ILE HD11 1 1 
       12  85330 2 2  80 ILE HD12 H  -1.681  -7.413  -7.840 1.00 . B B .  80 ILE HD12 1 1 
       12  85331 2 2  80 ILE HD13 H  -1.434  -5.726  -8.288 1.00 . B B .  80 ILE HD13 1 1 
       12  85332 2 2  80 ILE HG12 H  -4.073  -6.966  -7.562 1.00 . B B .  80 ILE HG12 1 1 
       12  85333 2 2  80 ILE HG13 H  -3.794  -5.275  -7.961 1.00 . B B .  80 ILE HG13 1 1 
       12  85334 2 2  80 ILE HG21 H  -1.695  -7.468  -5.778 1.00 . B B .  80 ILE HG21 1 1 
       12  85335 2 2  80 ILE HG22 H  -3.361  -7.874  -5.369 1.00 . B B .  80 ILE HG22 1 1 
       12  85336 2 2  80 ILE HG23 H  -2.398  -6.885  -4.271 1.00 . B B .  80 ILE HG23 1 1 
       12  85337 2 2  80 ILE N    N  -4.887  -4.154  -6.068 1.00 . B B .  80 ILE N    1 1 
       12  85338 2 2  80 ILE O    O  -4.236  -5.694  -2.967 1.00 . B B .  80 ILE O    1 1 
       12  85339 2 2  81 GLY C    C  -4.485  -3.132  -1.492 1.00 . B B .  81 GLY C    1 1 
       12  85340 2 2  81 GLY CA   C  -3.258  -3.178  -2.380 1.00 . B B .  81 GLY CA   1 1 
       12  85341 2 2  81 GLY H    H  -3.437  -3.085  -4.491 1.00 . B B .  81 GLY H    1 1 
       12  85342 2 2  81 GLY HA2  H  -2.521  -3.828  -1.932 1.00 . B B .  81 GLY HA2  1 1 
       12  85343 2 2  81 GLY HA3  H  -2.847  -2.182  -2.460 1.00 . B B .  81 GLY HA3  1 1 
       12  85344 2 2  81 GLY N    N  -3.573  -3.668  -3.710 1.00 . B B .  81 GLY N    1 1 
       12  85345 2 2  81 GLY O    O  -4.421  -3.472  -0.309 1.00 . B B .  81 GLY O    1 1 
       12  85346 2 2  82 GLU C    C  -7.443  -4.033  -1.134 1.00 . B B .  82 GLU C    1 1 
       12  85347 2 2  82 GLU CA   C  -6.856  -2.638  -1.333 1.00 . B B .  82 GLU CA   1 1 
       12  85348 2 2  82 GLU CB   C  -7.858  -1.740  -2.065 1.00 . B B .  82 GLU CB   1 1 
       12  85349 2 2  82 GLU CD   C  -6.996   0.352  -0.939 1.00 . B B .  82 GLU CD   1 1 
       12  85350 2 2  82 GLU CG   C  -7.372  -0.309  -2.248 1.00 . B B .  82 GLU CG   1 1 
       12  85351 2 2  82 GLU H    H  -5.589  -2.454  -3.015 1.00 . B B .  82 GLU H    1 1 
       12  85352 2 2  82 GLU HA   H  -6.642  -2.210  -0.365 1.00 . B B .  82 GLU HA   1 1 
       12  85353 2 2  82 GLU HB2  H  -8.056  -2.160  -3.040 1.00 . B B .  82 GLU HB2  1 1 
       12  85354 2 2  82 GLU HB3  H  -8.779  -1.715  -1.500 1.00 . B B .  82 GLU HB3  1 1 
       12  85355 2 2  82 GLU HG2  H  -6.505  -0.316  -2.894 1.00 . B B .  82 GLU HG2  1 1 
       12  85356 2 2  82 GLU HG3  H  -8.159   0.268  -2.712 1.00 . B B .  82 GLU HG3  1 1 
       12  85357 2 2  82 GLU N    N  -5.605  -2.718  -2.069 1.00 . B B .  82 GLU N    1 1 
       12  85358 2 2  82 GLU O    O  -8.068  -4.314  -0.111 1.00 . B B .  82 GLU O    1 1 
       12  85359 2 2  82 GLU OE1  O  -7.895   0.893  -0.257 1.00 . B B .  82 GLU OE1  1 1 
       12  85360 2 2  82 GLU OE2  O  -5.802   0.338  -0.582 1.00 . B B .  82 GLU OE2  1 1 
       12  85361 2 2  83 LEU C    C  -7.124  -7.012  -0.866 1.00 . B B .  83 LEU C    1 1 
       12  85362 2 2  83 LEU CA   C  -7.718  -6.275  -2.057 1.00 . B B .  83 LEU CA   1 1 
       12  85363 2 2  83 LEU CB   C  -7.373  -7.028  -3.348 1.00 . B B .  83 LEU CB   1 1 
       12  85364 2 2  83 LEU CD1  C  -7.726  -7.403  -5.799 1.00 . B B .  83 LEU CD1  1 1 
       12  85365 2 2  83 LEU CD2  C  -9.569  -6.437  -4.406 1.00 . B B .  83 LEU CD2  1 1 
       12  85366 2 2  83 LEU CG   C  -8.063  -6.516  -4.611 1.00 . B B .  83 LEU CG   1 1 
       12  85367 2 2  83 LEU H    H  -6.728  -4.608  -2.909 1.00 . B B .  83 LEU H    1 1 
       12  85368 2 2  83 LEU HA   H  -8.790  -6.240  -1.946 1.00 . B B .  83 LEU HA   1 1 
       12  85369 2 2  83 LEU HB2  H  -6.304  -6.966  -3.500 1.00 . B B .  83 LEU HB2  1 1 
       12  85370 2 2  83 LEU HB3  H  -7.640  -8.067  -3.214 1.00 . B B .  83 LEU HB3  1 1 
       12  85371 2 2  83 LEU HD11 H  -8.021  -8.420  -5.584 1.00 . B B .  83 LEU HD11 1 1 
       12  85372 2 2  83 LEU HD12 H  -6.662  -7.368  -5.982 1.00 . B B .  83 LEU HD12 1 1 
       12  85373 2 2  83 LEU HD13 H  -8.253  -7.050  -6.672 1.00 . B B .  83 LEU HD13 1 1 
       12  85374 2 2  83 LEU HD21 H  -9.920  -7.352  -3.952 1.00 . B B .  83 LEU HD21 1 1 
       12  85375 2 2  83 LEU HD22 H -10.054  -6.298  -5.360 1.00 . B B .  83 LEU HD22 1 1 
       12  85376 2 2  83 LEU HD23 H  -9.801  -5.603  -3.759 1.00 . B B .  83 LEU HD23 1 1 
       12  85377 2 2  83 LEU HG   H  -7.703  -5.521  -4.829 1.00 . B B .  83 LEU HG   1 1 
       12  85378 2 2  83 LEU N    N  -7.226  -4.903  -2.116 1.00 . B B .  83 LEU N    1 1 
       12  85379 2 2  83 LEU O    O  -7.841  -7.644  -0.088 1.00 . B B .  83 LEU O    1 1 
       12  85380 2 2  84 ALA C    C  -5.584  -7.006   1.715 1.00 . B B .  84 ALA C    1 1 
       12  85381 2 2  84 ALA CA   C  -5.114  -7.568   0.381 1.00 . B B .  84 ALA CA   1 1 
       12  85382 2 2  84 ALA CB   C  -3.614  -7.405   0.230 1.00 . B B .  84 ALA CB   1 1 
       12  85383 2 2  84 ALA H    H  -5.290  -6.385  -1.368 1.00 . B B .  84 ALA H    1 1 
       12  85384 2 2  84 ALA HA   H  -5.345  -8.622   0.340 1.00 . B B .  84 ALA HA   1 1 
       12  85385 2 2  84 ALA HB1  H  -3.304  -7.779  -0.735 1.00 . B B .  84 ALA HB1  1 1 
       12  85386 2 2  84 ALA HB2  H  -3.112  -7.963   1.008 1.00 . B B .  84 ALA HB2  1 1 
       12  85387 2 2  84 ALA HB3  H  -3.356  -6.361   0.313 1.00 . B B .  84 ALA HB3  1 1 
       12  85388 2 2  84 ALA N    N  -5.809  -6.914  -0.719 1.00 . B B .  84 ALA N    1 1 
       12  85389 2 2  84 ALA O    O  -5.574  -7.692   2.737 1.00 . B B .  84 ALA O    1 1 
       12  85390 2 2  85 LYS C    C  -7.902  -5.588   3.227 1.00 . B B .  85 LYS C    1 1 
       12  85391 2 2  85 LYS CA   C  -6.497  -5.098   2.894 1.00 . B B .  85 LYS CA   1 1 
       12  85392 2 2  85 LYS CB   C  -6.496  -3.581   2.712 1.00 . B B .  85 LYS CB   1 1 
       12  85393 2 2  85 LYS CD   C  -5.549  -1.364   3.416 1.00 . B B .  85 LYS CD   1 1 
       12  85394 2 2  85 LYS CE   C  -4.625  -1.098   2.236 1.00 . B B .  85 LYS CE   1 1 
       12  85395 2 2  85 LYS CG   C  -5.637  -2.847   3.729 1.00 . B B .  85 LYS CG   1 1 
       12  85396 2 2  85 LYS H    H  -5.987  -5.254   0.850 1.00 . B B .  85 LYS H    1 1 
       12  85397 2 2  85 LYS HA   H  -5.834  -5.355   3.707 1.00 . B B .  85 LYS HA   1 1 
       12  85398 2 2  85 LYS HB2  H  -6.127  -3.349   1.725 1.00 . B B .  85 LYS HB2  1 1 
       12  85399 2 2  85 LYS HB3  H  -7.509  -3.218   2.802 1.00 . B B .  85 LYS HB3  1 1 
       12  85400 2 2  85 LYS HD2  H  -6.535  -1.000   3.178 1.00 . B B .  85 LYS HD2  1 1 
       12  85401 2 2  85 LYS HD3  H  -5.171  -0.845   4.284 1.00 . B B .  85 LYS HD3  1 1 
       12  85402 2 2  85 LYS HE2  H  -3.608  -1.292   2.542 1.00 . B B .  85 LYS HE2  1 1 
       12  85403 2 2  85 LYS HE3  H  -4.889  -1.764   1.430 1.00 . B B .  85 LYS HE3  1 1 
       12  85404 2 2  85 LYS HG2  H  -6.070  -2.973   4.709 1.00 . B B .  85 LYS HG2  1 1 
       12  85405 2 2  85 LYS HG3  H  -4.644  -3.268   3.717 1.00 . B B .  85 LYS HG3  1 1 
       12  85406 2 2  85 LYS HZ1  H  -5.134   0.325   0.793 1.00 . B B .  85 LYS HZ1  1 1 
       12  85407 2 2  85 LYS HZ2  H  -3.788   0.746   1.733 1.00 . B B .  85 LYS HZ2  1 1 
       12  85408 2 2  85 LYS HZ3  H  -5.339   0.859   2.389 1.00 . B B .  85 LYS HZ3  1 1 
       12  85409 2 2  85 LYS N    N  -6.008  -5.753   1.696 1.00 . B B .  85 LYS N    1 1 
       12  85410 2 2  85 LYS NZ   N  -4.725   0.304   1.757 1.00 . B B .  85 LYS NZ   1 1 
       12  85411 2 2  85 LYS O    O  -8.265  -5.701   4.390 1.00 . B B .  85 LYS O    1 1 
       12  85412 2 2  86 GLU C    C -10.067  -7.835   2.849 1.00 . B B .  86 GLU C    1 1 
       12  85413 2 2  86 GLU CA   C -10.047  -6.372   2.413 1.00 . B B .  86 GLU CA   1 1 
       12  85414 2 2  86 GLU CB   C -10.881  -6.183   1.144 1.00 . B B .  86 GLU CB   1 1 
       12  85415 2 2  86 GLU CD   C -12.227  -4.343   2.228 1.00 . B B .  86 GLU CD   1 1 
       12  85416 2 2  86 GLU CG   C -11.450  -4.780   1.001 1.00 . B B .  86 GLU CG   1 1 
       12  85417 2 2  86 GLU H    H  -8.348  -5.795   1.288 1.00 . B B .  86 GLU H    1 1 
       12  85418 2 2  86 GLU HA   H -10.480  -5.775   3.202 1.00 . B B .  86 GLU HA   1 1 
       12  85419 2 2  86 GLU HB2  H -10.260  -6.387   0.285 1.00 . B B .  86 GLU HB2  1 1 
       12  85420 2 2  86 GLU HB3  H -11.704  -6.883   1.159 1.00 . B B .  86 GLU HB3  1 1 
       12  85421 2 2  86 GLU HG2  H -10.636  -4.087   0.842 1.00 . B B .  86 GLU HG2  1 1 
       12  85422 2 2  86 GLU HG3  H -12.111  -4.756   0.148 1.00 . B B .  86 GLU HG3  1 1 
       12  85423 2 2  86 GLU N    N  -8.685  -5.898   2.206 1.00 . B B .  86 GLU N    1 1 
       12  85424 2 2  86 GLU O    O -10.980  -8.273   3.551 1.00 . B B .  86 GLU O    1 1 
       12  85425 2 2  86 GLU OE1  O -13.451  -4.587   2.283 1.00 . B B .  86 GLU OE1  1 1 
       12  85426 2 2  86 GLU OE2  O -11.620  -3.751   3.144 1.00 . B B .  86 GLU OE2  1 1 
       12  85427 2 2  87 ILE C    C  -8.481 -10.170   4.254 1.00 . B B .  87 ILE C    1 1 
       12  85428 2 2  87 ILE CA   C  -9.003  -9.999   2.824 1.00 . B B .  87 ILE CA   1 1 
       12  85429 2 2  87 ILE CB   C  -8.141 -10.815   1.829 1.00 . B B .  87 ILE CB   1 1 
       12  85430 2 2  87 ILE CD1  C  -7.869 -13.146   0.838 1.00 . B B .  87 ILE CD1  1 1 
       12  85431 2 2  87 ILE CG1  C  -8.473 -12.305   1.939 1.00 . B B .  87 ILE CG1  1 1 
       12  85432 2 2  87 ILE CG2  C  -6.655 -10.582   2.066 1.00 . B B .  87 ILE CG2  1 1 
       12  85433 2 2  87 ILE H    H  -8.358  -8.209   1.887 1.00 . B B .  87 ILE H    1 1 
       12  85434 2 2  87 ILE HA   H -10.013 -10.384   2.783 1.00 . B B .  87 ILE HA   1 1 
       12  85435 2 2  87 ILE HB   H  -8.375 -10.479   0.830 1.00 . B B .  87 ILE HB   1 1 
       12  85436 2 2  87 ILE HD11 H  -8.277 -12.843  -0.114 1.00 . B B .  87 ILE HD11 1 1 
       12  85437 2 2  87 ILE HD12 H  -8.098 -14.187   1.015 1.00 . B B .  87 ILE HD12 1 1 
       12  85438 2 2  87 ILE HD13 H  -6.797 -13.010   0.828 1.00 . B B .  87 ILE HD13 1 1 
       12  85439 2 2  87 ILE HG12 H  -8.103 -12.680   2.881 1.00 . B B .  87 ILE HG12 1 1 
       12  85440 2 2  87 ILE HG13 H  -9.545 -12.432   1.903 1.00 . B B .  87 ILE HG13 1 1 
       12  85441 2 2  87 ILE HG21 H  -6.436  -9.526   1.975 1.00 . B B .  87 ILE HG21 1 1 
       12  85442 2 2  87 ILE HG22 H  -6.084 -11.132   1.334 1.00 . B B .  87 ILE HG22 1 1 
       12  85443 2 2  87 ILE HG23 H  -6.392 -10.920   3.056 1.00 . B B .  87 ILE HG23 1 1 
       12  85444 2 2  87 ILE N    N  -9.062  -8.593   2.453 1.00 . B B .  87 ILE N    1 1 
       12  85445 2 2  87 ILE O    O  -8.765 -11.172   4.909 1.00 . B B .  87 ILE O    1 1 
       12  85446 2 2  88 ARG C    C  -7.962  -8.335   7.064 1.00 . B B .  88 ARG C    1 1 
       12  85447 2 2  88 ARG CA   C  -7.188  -9.232   6.089 1.00 . B B .  88 ARG CA   1 1 
       12  85448 2 2  88 ARG CB   C  -5.710  -8.823   6.058 1.00 . B B .  88 ARG CB   1 1 
       12  85449 2 2  88 ARG CD   C  -4.341  -8.341   8.120 1.00 . B B .  88 ARG CD   1 1 
       12  85450 2 2  88 ARG CG   C  -4.879  -9.419   7.189 1.00 . B B .  88 ARG CG   1 1 
       12  85451 2 2  88 ARG CZ   C  -5.384  -6.395   9.231 1.00 . B B .  88 ARG CZ   1 1 
       12  85452 2 2  88 ARG H    H  -7.579  -8.387   4.184 1.00 . B B .  88 ARG H    1 1 
       12  85453 2 2  88 ARG HA   H  -7.260 -10.253   6.430 1.00 . B B .  88 ARG HA   1 1 
       12  85454 2 2  88 ARG HB2  H  -5.279  -9.141   5.121 1.00 . B B .  88 ARG HB2  1 1 
       12  85455 2 2  88 ARG HB3  H  -5.646  -7.748   6.124 1.00 . B B .  88 ARG HB3  1 1 
       12  85456 2 2  88 ARG HD2  H  -3.669  -8.799   8.830 1.00 . B B .  88 ARG HD2  1 1 
       12  85457 2 2  88 ARG HD3  H  -3.802  -7.611   7.532 1.00 . B B .  88 ARG HD3  1 1 
       12  85458 2 2  88 ARG HE   H  -6.220  -8.203   9.050 1.00 . B B .  88 ARG HE   1 1 
       12  85459 2 2  88 ARG HG2  H  -5.496 -10.096   7.760 1.00 . B B .  88 ARG HG2  1 1 
       12  85460 2 2  88 ARG HG3  H  -4.048  -9.961   6.762 1.00 . B B .  88 ARG HG3  1 1 
       12  85461 2 2  88 ARG HH11 H  -3.519  -6.026   8.515 1.00 . B B .  88 ARG HH11 1 1 
       12  85462 2 2  88 ARG HH12 H  -4.309  -4.680   9.275 1.00 . B B .  88 ARG HH12 1 1 
       12  85463 2 2  88 ARG HH21 H  -7.231  -6.443  10.067 1.00 . B B .  88 ARG HH21 1 1 
       12  85464 2 2  88 ARG HH22 H  -6.414  -4.917  10.161 1.00 . B B .  88 ARG HH22 1 1 
       12  85465 2 2  88 ARG N    N  -7.750  -9.173   4.743 1.00 . B B .  88 ARG N    1 1 
       12  85466 2 2  88 ARG NE   N  -5.416  -7.669   8.847 1.00 . B B .  88 ARG NE   1 1 
       12  85467 2 2  88 ARG NH1  N  -4.319  -5.642   8.989 1.00 . B B .  88 ARG NH1  1 1 
       12  85468 2 2  88 ARG NH2  N  -6.424  -5.877   9.870 1.00 . B B .  88 ARG NH2  1 1 
       12  85469 2 2  88 ARG O    O  -7.991  -8.597   8.266 1.00 . B B .  88 ARG O    1 1 
       12  85470 2 2  89 LYS C    C -10.815  -6.352   7.028 1.00 . B B .  89 LYS C    1 1 
       12  85471 2 2  89 LYS CA   C  -9.329  -6.349   7.388 1.00 . B B .  89 LYS CA   1 1 
       12  85472 2 2  89 LYS CB   C  -8.745  -4.931   7.253 1.00 . B B .  89 LYS CB   1 1 
       12  85473 2 2  89 LYS CD   C  -9.314  -2.510   6.820 1.00 . B B .  89 LYS CD   1 1 
       12  85474 2 2  89 LYS CE   C -10.503  -1.656   6.405 1.00 . B B .  89 LYS CE   1 1 
       12  85475 2 2  89 LYS CG   C  -9.764  -3.815   7.462 1.00 . B B .  89 LYS CG   1 1 
       12  85476 2 2  89 LYS H    H  -8.514  -7.105   5.586 1.00 . B B .  89 LYS H    1 1 
       12  85477 2 2  89 LYS HA   H  -9.223  -6.672   8.414 1.00 . B B .  89 LYS HA   1 1 
       12  85478 2 2  89 LYS HB2  H  -7.957  -4.810   7.983 1.00 . B B .  89 LYS HB2  1 1 
       12  85479 2 2  89 LYS HB3  H  -8.323  -4.826   6.263 1.00 . B B .  89 LYS HB3  1 1 
       12  85480 2 2  89 LYS HD2  H  -8.715  -1.957   7.529 1.00 . B B .  89 LYS HD2  1 1 
       12  85481 2 2  89 LYS HD3  H  -8.723  -2.734   5.944 1.00 . B B .  89 LYS HD3  1 1 
       12  85482 2 2  89 LYS HE2  H -11.329  -1.867   7.069 1.00 . B B .  89 LYS HE2  1 1 
       12  85483 2 2  89 LYS HE3  H -10.233  -0.614   6.492 1.00 . B B .  89 LYS HE3  1 1 
       12  85484 2 2  89 LYS HG2  H -10.706  -4.114   7.020 1.00 . B B .  89 LYS HG2  1 1 
       12  85485 2 2  89 LYS HG3  H  -9.898  -3.658   8.522 1.00 . B B .  89 LYS HG3  1 1 
       12  85486 2 2  89 LYS HZ1  H -10.140  -1.772   4.348 1.00 . B B .  89 LYS HZ1  1 1 
       12  85487 2 2  89 LYS HZ2  H -11.718  -1.310   4.739 1.00 . B B .  89 LYS HZ2  1 1 
       12  85488 2 2  89 LYS HZ3  H -11.246  -2.923   4.910 1.00 . B B .  89 LYS HZ3  1 1 
       12  85489 2 2  89 LYS N    N  -8.574  -7.275   6.550 1.00 . B B .  89 LYS N    1 1 
       12  85490 2 2  89 LYS NZ   N -10.930  -1.934   5.006 1.00 . B B .  89 LYS NZ   1 1 
       12  85491 2 2  89 LYS O    O -11.663  -6.628   7.877 1.00 . B B .  89 LYS O    1 1 
       12  85492 2 2  90 LYS C    C -13.267  -4.893   6.013 1.00 . B B .  90 LYS C    1 1 
       12  85493 2 2  90 LYS CA   C -12.491  -5.991   5.279 1.00 . B B .  90 LYS CA   1 1 
       12  85494 2 2  90 LYS CB   C -13.176  -7.355   5.432 1.00 . B B .  90 LYS CB   1 1 
       12  85495 2 2  90 LYS CD   C -14.756  -9.065   4.457 1.00 . B B .  90 LYS CD   1 1 
       12  85496 2 2  90 LYS CE   C -13.748 -10.071   3.905 1.00 . B B .  90 LYS CE   1 1 
       12  85497 2 2  90 LYS CG   C -14.243  -7.630   4.381 1.00 . B B .  90 LYS CG   1 1 
       12  85498 2 2  90 LYS H    H -10.387  -5.842   5.145 1.00 . B B .  90 LYS H    1 1 
       12  85499 2 2  90 LYS HA   H -12.452  -5.737   4.230 1.00 . B B .  90 LYS HA   1 1 
       12  85500 2 2  90 LYS HB2  H -12.425  -8.126   5.358 1.00 . B B .  90 LYS HB2  1 1 
       12  85501 2 2  90 LYS HB3  H -13.636  -7.410   6.406 1.00 . B B .  90 LYS HB3  1 1 
       12  85502 2 2  90 LYS HD2  H -14.958  -9.307   5.489 1.00 . B B .  90 LYS HD2  1 1 
       12  85503 2 2  90 LYS HD3  H -15.669  -9.137   3.886 1.00 . B B .  90 LYS HD3  1 1 
       12  85504 2 2  90 LYS HE2  H -14.247 -11.017   3.764 1.00 . B B .  90 LYS HE2  1 1 
       12  85505 2 2  90 LYS HE3  H -13.388  -9.712   2.951 1.00 . B B .  90 LYS HE3  1 1 
       12  85506 2 2  90 LYS HG2  H -15.071  -6.956   4.542 1.00 . B B .  90 LYS HG2  1 1 
       12  85507 2 2  90 LYS HG3  H -13.823  -7.457   3.400 1.00 . B B .  90 LYS HG3  1 1 
       12  85508 2 2  90 LYS HZ1  H -12.199 -11.235   4.698 1.00 . B B .  90 LYS HZ1  1 1 
       12  85509 2 2  90 LYS HZ2  H -12.881 -10.149   5.808 1.00 . B B .  90 LYS HZ2  1 1 
       12  85510 2 2  90 LYS HZ3  H -11.836  -9.581   4.598 1.00 . B B .  90 LYS HZ3  1 1 
       12  85511 2 2  90 LYS N    N -11.115  -6.047   5.767 1.00 . B B .  90 LYS N    1 1 
       12  85512 2 2  90 LYS NZ   N -12.585 -10.274   4.815 1.00 . B B .  90 LYS NZ   1 1 
       12  85513 2 2  90 LYS O    O -12.860  -3.731   6.003 1.00 . B B .  90 LYS O    1 1 
       12  85514 2 2  91 LYS C    C -14.934  -4.423   8.882 1.00 . B B .  91 LYS C    1 1 
       12  85515 2 2  91 LYS CA   C -15.170  -4.287   7.384 1.00 . B B .  91 LYS CA   1 1 
       12  85516 2 2  91 LYS CB   C -16.658  -4.460   7.052 1.00 . B B .  91 LYS CB   1 1 
       12  85517 2 2  91 LYS CD   C -16.493  -4.404   4.532 1.00 . B B .  91 LYS CD   1 1 
       12  85518 2 2  91 LYS CE   C -16.701  -3.550   3.290 1.00 . B B .  91 LYS CE   1 1 
       12  85519 2 2  91 LYS CG   C -17.092  -3.753   5.770 1.00 . B B .  91 LYS CG   1 1 
       12  85520 2 2  91 LYS H    H -14.634  -6.197   6.668 1.00 . B B .  91 LYS H    1 1 
       12  85521 2 2  91 LYS HA   H -14.855  -3.300   7.074 1.00 . B B .  91 LYS HA   1 1 
       12  85522 2 2  91 LYS HB2  H -16.869  -5.514   6.945 1.00 . B B .  91 LYS HB2  1 1 
       12  85523 2 2  91 LYS HB3  H -17.246  -4.067   7.869 1.00 . B B .  91 LYS HB3  1 1 
       12  85524 2 2  91 LYS HD2  H -15.435  -4.542   4.687 1.00 . B B .  91 LYS HD2  1 1 
       12  85525 2 2  91 LYS HD3  H -16.963  -5.364   4.381 1.00 . B B .  91 LYS HD3  1 1 
       12  85526 2 2  91 LYS HE2  H -17.761  -3.467   3.099 1.00 . B B .  91 LYS HE2  1 1 
       12  85527 2 2  91 LYS HE3  H -16.293  -2.568   3.472 1.00 . B B .  91 LYS HE3  1 1 
       12  85528 2 2  91 LYS HG2  H -18.168  -3.791   5.699 1.00 . B B .  91 LYS HG2  1 1 
       12  85529 2 2  91 LYS HG3  H -16.772  -2.722   5.814 1.00 . B B .  91 LYS HG3  1 1 
       12  85530 2 2  91 LYS HZ1  H -16.149  -3.504   1.276 1.00 . B B .  91 LYS HZ1  1 1 
       12  85531 2 2  91 LYS HZ2  H -16.457  -5.058   1.868 1.00 . B B .  91 LYS HZ2  1 1 
       12  85532 2 2  91 LYS HZ3  H -15.013  -4.269   2.277 1.00 . B B .  91 LYS HZ3  1 1 
       12  85533 2 2  91 LYS N    N -14.367  -5.255   6.661 1.00 . B B .  91 LYS N    1 1 
       12  85534 2 2  91 LYS NZ   N -16.037  -4.137   2.095 1.00 . B B .  91 LYS NZ   1 1 
       12  85535 2 2  91 LYS O    O -15.696  -5.088   9.592 1.00 . B B .  91 LYS O    1 1 
       12  85536 2 2  92 ASP C    C -14.443  -2.967  11.583 1.00 . B B .  92 ASP C    1 1 
       12  85537 2 2  92 ASP CA   C -13.496  -3.836  10.764 1.00 . B B .  92 ASP CA   1 1 
       12  85538 2 2  92 ASP CB   C -12.048  -3.381  10.961 1.00 . B B .  92 ASP CB   1 1 
       12  85539 2 2  92 ASP CG   C -11.559  -3.636  12.373 1.00 . B B .  92 ASP CG   1 1 
       12  85540 2 2  92 ASP H    H -13.292  -3.303   8.730 1.00 . B B .  92 ASP H    1 1 
       12  85541 2 2  92 ASP HA   H -13.588  -4.857  11.101 1.00 . B B .  92 ASP HA   1 1 
       12  85542 2 2  92 ASP HB2  H -11.411  -3.917  10.275 1.00 . B B .  92 ASP HB2  1 1 
       12  85543 2 2  92 ASP HB3  H -11.979  -2.323  10.761 1.00 . B B .  92 ASP HB3  1 1 
       12  85544 2 2  92 ASP N    N -13.859  -3.799   9.352 1.00 . B B .  92 ASP N    1 1 
       12  85545 2 2  92 ASP O    O -14.120  -1.837  11.956 1.00 . B B .  92 ASP O    1 1 
       12  85546 2 2  92 ASP OD1  O -11.840  -4.730  12.910 1.00 . B B .  92 ASP OD1  1 1 
       12  85547 2 2  92 ASP OD2  O -10.892  -2.750  12.950 1.00 . B B .  92 ASP OD2  1 1 
       12  85548 2 2  93 LEU C    C -17.657  -3.846  13.089 1.00 . B B .  93 LEU C    1 1 
       12  85549 2 2  93 LEU CA   C -16.653  -2.821  12.589 1.00 . B B .  93 LEU CA   1 1 
       12  85550 2 2  93 LEU CB   C -17.363  -1.769  11.731 1.00 . B B .  93 LEU CB   1 1 
       12  85551 2 2  93 LEU CD1  C -17.543   0.220  13.247 1.00 . B B .  93 LEU CD1  1 1 
       12  85552 2 2  93 LEU CD2  C -19.318  -0.209  11.536 1.00 . B B .  93 LEU CD2  1 1 
       12  85553 2 2  93 LEU CG   C -18.320  -0.847  12.492 1.00 . B B .  93 LEU CG   1 1 
       12  85554 2 2  93 LEU H    H -15.821  -4.388  11.448 1.00 . B B .  93 LEU H    1 1 
       12  85555 2 2  93 LEU HA   H -16.182  -2.343  13.433 1.00 . B B .  93 LEU HA   1 1 
       12  85556 2 2  93 LEU HB2  H -16.611  -1.157  11.255 1.00 . B B .  93 LEU HB2  1 1 
       12  85557 2 2  93 LEU HB3  H -17.926  -2.280  10.965 1.00 . B B .  93 LEU HB3  1 1 
       12  85558 2 2  93 LEU HD11 H -16.828  -0.253  13.904 1.00 . B B .  93 LEU HD11 1 1 
       12  85559 2 2  93 LEU HD12 H -18.227   0.819  13.829 1.00 . B B .  93 LEU HD12 1 1 
       12  85560 2 2  93 LEU HD13 H -17.022   0.851  12.543 1.00 . B B .  93 LEU HD13 1 1 
       12  85561 2 2  93 LEU HD21 H -19.906  -0.981  11.062 1.00 . B B .  93 LEU HD21 1 1 
       12  85562 2 2  93 LEU HD22 H -18.787   0.351  10.782 1.00 . B B .  93 LEU HD22 1 1 
       12  85563 2 2  93 LEU HD23 H -19.971   0.454  12.084 1.00 . B B .  93 LEU HD23 1 1 
       12  85564 2 2  93 LEU HG   H -18.874  -1.429  13.215 1.00 . B B .  93 LEU HG   1 1 
       12  85565 2 2  93 LEU N    N -15.626  -3.500  11.819 1.00 . B B .  93 LEU N    1 1 
       12  85566 2 2  93 LEU O    O -18.010  -3.873  14.269 1.00 . B B .  93 LEU O    1 1 
       12  85567 2 2  94 LYS C    C -18.389  -7.114  12.359 1.00 . B B .  94 LYS C    1 1 
       12  85568 2 2  94 LYS CA   C -19.055  -5.749  12.501 1.00 . B B .  94 LYS CA   1 1 
       12  85569 2 2  94 LYS CB   C -20.279  -5.661  11.586 1.00 . B B .  94 LYS CB   1 1 
       12  85570 2 2  94 LYS CD   C -21.829  -4.211  12.939 1.00 . B B .  94 LYS CD   1 1 
       12  85571 2 2  94 LYS CE   C -22.954  -3.200  12.794 1.00 . B B .  94 LYS CE   1 1 
       12  85572 2 2  94 LYS CG   C -21.014  -4.330  11.660 1.00 . B B .  94 LYS CG   1 1 
       12  85573 2 2  94 LYS H    H -17.774  -4.627  11.254 1.00 . B B .  94 LYS H    1 1 
       12  85574 2 2  94 LYS HA   H -19.366  -5.615  13.528 1.00 . B B .  94 LYS HA   1 1 
       12  85575 2 2  94 LYS HB2  H -19.957  -5.810  10.565 1.00 . B B .  94 LYS HB2  1 1 
       12  85576 2 2  94 LYS HB3  H -20.972  -6.445  11.851 1.00 . B B .  94 LYS HB3  1 1 
       12  85577 2 2  94 LYS HD2  H -22.253  -5.174  13.174 1.00 . B B .  94 LYS HD2  1 1 
       12  85578 2 2  94 LYS HD3  H -21.178  -3.897  13.741 1.00 . B B .  94 LYS HD3  1 1 
       12  85579 2 2  94 LYS HE2  H -22.539  -2.261  12.459 1.00 . B B .  94 LYS HE2  1 1 
       12  85580 2 2  94 LYS HE3  H -23.656  -3.565  12.057 1.00 . B B .  94 LYS HE3  1 1 
       12  85581 2 2  94 LYS HG2  H -20.291  -3.528  11.630 1.00 . B B .  94 LYS HG2  1 1 
       12  85582 2 2  94 LYS HG3  H -21.676  -4.251  10.810 1.00 . B B .  94 LYS HG3  1 1 
       12  85583 2 2  94 LYS HZ1  H -22.990  -2.940  14.865 1.00 . B B .  94 LYS HZ1  1 1 
       12  85584 2 2  94 LYS HZ2  H -24.345  -3.752  14.251 1.00 . B B .  94 LYS HZ2  1 1 
       12  85585 2 2  94 LYS HZ3  H -24.194  -2.081  14.043 1.00 . B B .  94 LYS HZ3  1 1 
       12  85586 2 2  94 LYS N    N -18.100  -4.702  12.176 1.00 . B B .  94 LYS N    1 1 
       12  85587 2 2  94 LYS NZ   N -23.672  -2.979  14.076 1.00 . B B .  94 LYS NZ   1 1 
       12  85588 2 2  94 LYS O    O -18.104  -7.782  13.352 1.00 . B B .  94 LYS O    1 1 
       12  85589 2 2  95 ILE C    C -16.320  -8.597   9.884 1.00 . B B .  95 ILE C    1 1 
       12  85590 2 2  95 ILE CA   C -17.479  -8.791  10.849 1.00 . B B .  95 ILE CA   1 1 
       12  85591 2 2  95 ILE CB   C -18.449  -9.837  10.244 1.00 . B B .  95 ILE CB   1 1 
       12  85592 2 2  95 ILE CD1  C -20.802 -10.148   9.312 1.00 . B B .  95 ILE CD1  1 1 
       12  85593 2 2  95 ILE CG1  C -19.875  -9.285  10.143 1.00 . B B .  95 ILE CG1  1 1 
       12  85594 2 2  95 ILE CG2  C -18.428 -11.116  11.070 1.00 . B B .  95 ILE CG2  1 1 
       12  85595 2 2  95 ILE H    H -18.376  -6.937  10.364 1.00 . B B .  95 ILE H    1 1 
       12  85596 2 2  95 ILE HA   H -17.098  -9.179  11.783 1.00 . B B .  95 ILE HA   1 1 
       12  85597 2 2  95 ILE HB   H -18.097 -10.081   9.252 1.00 . B B .  95 ILE HB   1 1 
       12  85598 2 2  95 ILE HD11 H -20.876 -11.129   9.758 1.00 . B B .  95 ILE HD11 1 1 
       12  85599 2 2  95 ILE HD12 H -20.408 -10.239   8.312 1.00 . B B .  95 ILE HD12 1 1 
       12  85600 2 2  95 ILE HD13 H -21.783  -9.694   9.275 1.00 . B B .  95 ILE HD13 1 1 
       12  85601 2 2  95 ILE HG12 H -20.297  -9.204  11.133 1.00 . B B .  95 ILE HG12 1 1 
       12  85602 2 2  95 ILE HG13 H -19.841  -8.303   9.690 1.00 . B B .  95 ILE HG13 1 1 
       12  85603 2 2  95 ILE HG21 H -19.139 -11.819  10.662 1.00 . B B .  95 ILE HG21 1 1 
       12  85604 2 2  95 ILE HG22 H -18.689 -10.890  12.092 1.00 . B B .  95 ILE HG22 1 1 
       12  85605 2 2  95 ILE HG23 H -17.438 -11.548  11.037 1.00 . B B .  95 ILE HG23 1 1 
       12  85606 2 2  95 ILE N    N -18.128  -7.515  11.121 1.00 . B B .  95 ILE N    1 1 
       12  85607 2 2  95 ILE O    O -16.480  -7.994   8.824 1.00 . B B .  95 ILE O    1 1 
       12  85608 2 2  96 ARG C    C -13.941 -10.124   8.405 1.00 . B B .  96 ARG C    1 1 
       12  85609 2 2  96 ARG CA   C -13.975  -8.983   9.408 1.00 . B B .  96 ARG CA   1 1 
       12  85610 2 2  96 ARG CB   C -12.690  -8.982  10.243 1.00 . B B .  96 ARG CB   1 1 
       12  85611 2 2  96 ARG CD   C -12.962  -8.072  12.566 1.00 . B B .  96 ARG CD   1 1 
       12  85612 2 2  96 ARG CG   C -12.540  -7.764  11.141 1.00 . B B .  96 ARG CG   1 1 
       12  85613 2 2  96 ARG CZ   C -14.576  -6.830  13.963 1.00 . B B .  96 ARG CZ   1 1 
       12  85614 2 2  96 ARG H    H -15.085  -9.582  11.108 1.00 . B B .  96 ARG H    1 1 
       12  85615 2 2  96 ARG HA   H -14.048  -8.049   8.870 1.00 . B B .  96 ARG HA   1 1 
       12  85616 2 2  96 ARG HB2  H -12.679  -9.863  10.865 1.00 . B B .  96 ARG HB2  1 1 
       12  85617 2 2  96 ARG HB3  H -11.841  -9.015   9.575 1.00 . B B .  96 ARG HB3  1 1 
       12  85618 2 2  96 ARG HD2  H -13.752  -8.807  12.542 1.00 . B B .  96 ARG HD2  1 1 
       12  85619 2 2  96 ARG HD3  H -12.115  -8.472  13.101 1.00 . B B .  96 ARG HD3  1 1 
       12  85620 2 2  96 ARG HE   H -12.890  -6.057  13.181 1.00 . B B .  96 ARG HE   1 1 
       12  85621 2 2  96 ARG HG2  H -11.506  -7.453  11.140 1.00 . B B .  96 ARG HG2  1 1 
       12  85622 2 2  96 ARG HG3  H -13.157  -6.967  10.756 1.00 . B B .  96 ARG HG3  1 1 
       12  85623 2 2  96 ARG HH11 H -15.012  -8.797  13.720 1.00 . B B .  96 ARG HH11 1 1 
       12  85624 2 2  96 ARG HH12 H -16.168  -7.893  14.646 1.00 . B B .  96 ARG HH12 1 1 
       12  85625 2 2  96 ARG HH21 H -14.396  -4.866  14.430 1.00 . B B .  96 ARG HH21 1 1 
       12  85626 2 2  96 ARG HH22 H -15.810  -5.653  15.057 1.00 . B B .  96 ARG HH22 1 1 
       12  85627 2 2  96 ARG N    N -15.154  -9.104  10.254 1.00 . B B .  96 ARG N    1 1 
       12  85628 2 2  96 ARG NE   N -13.443  -6.879  13.260 1.00 . B B .  96 ARG NE   1 1 
       12  85629 2 2  96 ARG NH1  N -15.311  -7.928  14.122 1.00 . B B .  96 ARG NH1  1 1 
       12  85630 2 2  96 ARG NH2  N -14.960  -5.694  14.528 1.00 . B B .  96 ARG NH2  1 1 
       12  85631 2 2  96 ARG O    O -13.643  -9.917   7.231 1.00 . B B .  96 ARG O    1 1 
       12  85632 2 2  97 LYS C    C -12.887 -12.878   7.532 1.00 . B B .  97 LYS C    1 1 
       12  85633 2 2  97 LYS CA   C -14.283 -12.537   8.056 1.00 . B B .  97 LYS CA   1 1 
       12  85634 2 2  97 LYS CB   C -15.268 -12.388   6.885 1.00 . B B .  97 LYS CB   1 1 
       12  85635 2 2  97 LYS CD   C -17.717 -12.941   7.171 1.00 . B B .  97 LYS CD   1 1 
       12  85636 2 2  97 LYS CE   C -17.572 -13.999   8.244 1.00 . B B .  97 LYS CE   1 1 
       12  85637 2 2  97 LYS CG   C -16.644 -11.872   7.293 1.00 . B B .  97 LYS CG   1 1 
       12  85638 2 2  97 LYS H    H -14.480 -11.409   9.838 1.00 . B B .  97 LYS H    1 1 
       12  85639 2 2  97 LYS HA   H -14.616 -13.350   8.682 1.00 . B B .  97 LYS HA   1 1 
       12  85640 2 2  97 LYS HB2  H -14.851 -11.699   6.165 1.00 . B B .  97 LYS HB2  1 1 
       12  85641 2 2  97 LYS HB3  H -15.394 -13.352   6.414 1.00 . B B .  97 LYS HB3  1 1 
       12  85642 2 2  97 LYS HD2  H -18.685 -12.474   7.273 1.00 . B B .  97 LYS HD2  1 1 
       12  85643 2 2  97 LYS HD3  H -17.640 -13.408   6.202 1.00 . B B .  97 LYS HD3  1 1 
       12  85644 2 2  97 LYS HE2  H -16.610 -14.477   8.133 1.00 . B B .  97 LYS HE2  1 1 
       12  85645 2 2  97 LYS HE3  H -17.628 -13.523   9.211 1.00 . B B .  97 LYS HE3  1 1 
       12  85646 2 2  97 LYS HG2  H -16.601 -11.544   8.319 1.00 . B B .  97 LYS HG2  1 1 
       12  85647 2 2  97 LYS HG3  H -16.907 -11.039   6.658 1.00 . B B .  97 LYS HG3  1 1 
       12  85648 2 2  97 LYS HZ1  H -19.569 -14.589   8.253 1.00 . B B .  97 LYS HZ1  1 1 
       12  85649 2 2  97 LYS HZ2  H -18.511 -15.736   8.906 1.00 . B B .  97 LYS HZ2  1 1 
       12  85650 2 2  97 LYS HZ3  H -18.584 -15.509   7.234 1.00 . B B .  97 LYS HZ3  1 1 
       12  85651 2 2  97 LYS N    N -14.261 -11.328   8.886 1.00 . B B .  97 LYS N    1 1 
       12  85652 2 2  97 LYS NZ   N -18.633 -15.029   8.152 1.00 . B B .  97 LYS NZ   1 1 
       12  85653 2 2  97 LYS O    O -11.931 -12.131   7.734 1.00 . B B .  97 LYS O    1 1 
       12  85654 2 2  98 LYS C    C -11.263 -13.873   4.923 1.00 . B B .  98 LYS C    1 1 
       12  85655 2 2  98 LYS CA   C -11.501 -14.458   6.315 1.00 . B B .  98 LYS CA   1 1 
       12  85656 2 2  98 LYS CB   C -11.455 -15.988   6.240 1.00 . B B .  98 LYS CB   1 1 
       12  85657 2 2  98 LYS CD   C -12.165 -16.677   8.565 1.00 . B B .  98 LYS CD   1 1 
       12  85658 2 2  98 LYS CE   C -11.867 -17.639   9.703 1.00 . B B .  98 LYS CE   1 1 
       12  85659 2 2  98 LYS CG   C -11.043 -16.669   7.539 1.00 . B B .  98 LYS CG   1 1 
       12  85660 2 2  98 LYS H    H -13.573 -14.570   6.728 1.00 . B B .  98 LYS H    1 1 
       12  85661 2 2  98 LYS HA   H -10.720 -14.116   6.977 1.00 . B B .  98 LYS HA   1 1 
       12  85662 2 2  98 LYS HB2  H -12.436 -16.350   5.971 1.00 . B B .  98 LYS HB2  1 1 
       12  85663 2 2  98 LYS HB3  H -10.755 -16.278   5.471 1.00 . B B .  98 LYS HB3  1 1 
       12  85664 2 2  98 LYS HD2  H -12.278 -15.683   8.970 1.00 . B B .  98 LYS HD2  1 1 
       12  85665 2 2  98 LYS HD3  H -13.082 -16.980   8.082 1.00 . B B .  98 LYS HD3  1 1 
       12  85666 2 2  98 LYS HE2  H -10.840 -17.508  10.011 1.00 . B B .  98 LYS HE2  1 1 
       12  85667 2 2  98 LYS HE3  H -12.522 -17.410  10.532 1.00 . B B .  98 LYS HE3  1 1 
       12  85668 2 2  98 LYS HG2  H -10.763 -17.689   7.322 1.00 . B B .  98 LYS HG2  1 1 
       12  85669 2 2  98 LYS HG3  H -10.193 -16.144   7.952 1.00 . B B .  98 LYS HG3  1 1 
       12  85670 2 2  98 LYS HZ1  H -11.548 -19.687   9.934 1.00 . B B .  98 LYS HZ1  1 1 
       12  85671 2 2  98 LYS HZ2  H -11.746 -19.210   8.321 1.00 . B B .  98 LYS HZ2  1 1 
       12  85672 2 2  98 LYS HZ3  H -13.085 -19.295   9.358 1.00 . B B .  98 LYS HZ3  1 1 
       12  85673 2 2  98 LYS N    N -12.778 -14.013   6.861 1.00 . B B .  98 LYS N    1 1 
       12  85674 2 2  98 LYS NZ   N -12.075 -19.055   9.302 1.00 . B B .  98 LYS NZ   1 1 
       12  85675 2 2  98 LYS O    O -11.979 -12.962   4.487 1.00 . B B .  98 LYS O    1 1 
       12  85676 3 2   1 MET C    C  -6.161 -17.141  10.897 1.00 . C C .   1 MET C    1 1 
       12  85677 3 2   1 MET CA   C  -6.870 -16.314  11.961 1.00 . C C .   1 MET CA   1 1 
       12  85678 3 2   1 MET CB   C  -6.549 -16.860  13.354 1.00 . C C .   1 MET CB   1 1 
       12  85679 3 2   1 MET CE   C  -3.404 -16.808  13.913 1.00 . C C .   1 MET CE   1 1 
       12  85680 3 2   1 MET CG   C  -5.969 -15.821  14.299 1.00 . C C .   1 MET CG   1 1 
       12  85681 3 2   1 MET H1   H  -8.914 -16.651  12.433 1.00 . C C .   1 MET H1   1 1 
       12  85682 3 2   1 MET HA   H  -6.537 -15.290  11.893 1.00 . C C .   1 MET HA   1 1 
       12  85683 3 2   1 MET HB2  H  -7.458 -17.244  13.793 1.00 . C C .   1 MET HB2  1 1 
       12  85684 3 2   1 MET HB3  H  -5.839 -17.667  13.256 1.00 . C C .   1 MET HB3  1 1 
       12  85685 3 2   1 MET HE1  H  -3.494 -17.220  14.908 1.00 . C C .   1 MET HE1  1 1 
       12  85686 3 2   1 MET HE2  H  -2.363 -16.622  13.695 1.00 . C C .   1 MET HE2  1 1 
       12  85687 3 2   1 MET HE3  H  -3.800 -17.512  13.196 1.00 . C C .   1 MET HE3  1 1 
       12  85688 3 2   1 MET HG2  H  -6.625 -14.964  14.313 1.00 . C C .   1 MET HG2  1 1 
       12  85689 3 2   1 MET HG3  H  -5.914 -16.246  15.289 1.00 . C C .   1 MET HG3  1 1 
       12  85690 3 2   1 MET N    N  -8.310 -16.338  11.725 1.00 . C C .   1 MET N    1 1 
       12  85691 3 2   1 MET O    O  -4.942 -17.309  10.917 1.00 . C C .   1 MET O    1 1 
       12  85692 3 2   1 MET SD   S  -4.320 -15.270  13.814 1.00 . C C .   1 MET SD   1 1 
       12  85693 3 2   2 ALA C    C  -7.111 -18.069   7.570 1.00 . C C .   2 ALA C    1 1 
       12  85694 3 2   2 ALA CA   C  -6.437 -18.463   8.875 1.00 . C C .   2 ALA CA   1 1 
       12  85695 3 2   2 ALA CB   C  -6.662 -19.939   9.170 1.00 . C C .   2 ALA CB   1 1 
       12  85696 3 2   2 ALA H    H  -7.908 -17.452   9.999 1.00 . C C .   2 ALA H    1 1 
       12  85697 3 2   2 ALA HA   H  -5.373 -18.288   8.792 1.00 . C C .   2 ALA HA   1 1 
       12  85698 3 2   2 ALA HB1  H  -7.722 -20.135   9.235 1.00 . C C .   2 ALA HB1  1 1 
       12  85699 3 2   2 ALA HB2  H  -6.191 -20.195  10.109 1.00 . C C .   2 ALA HB2  1 1 
       12  85700 3 2   2 ALA HB3  H  -6.234 -20.533   8.378 1.00 . C C .   2 ALA HB3  1 1 
       12  85701 3 2   2 ALA N    N  -6.948 -17.647   9.962 1.00 . C C .   2 ALA N    1 1 
       12  85702 3 2   2 ALA O    O  -7.942 -17.162   7.546 1.00 . C C .   2 ALA O    1 1 
       12  85703 3 2   3 ALA C    C  -7.996 -19.678   4.575 1.00 . C C .   3 ALA C    1 1 
       12  85704 3 2   3 ALA CA   C  -7.357 -18.447   5.196 1.00 . C C .   3 ALA CA   1 1 
       12  85705 3 2   3 ALA CB   C  -6.306 -17.868   4.263 1.00 . C C .   3 ALA CB   1 1 
       12  85706 3 2   3 ALA H    H  -6.112 -19.475   6.563 1.00 . C C .   3 ALA H    1 1 
       12  85707 3 2   3 ALA HA   H  -8.122 -17.698   5.348 1.00 . C C .   3 ALA HA   1 1 
       12  85708 3 2   3 ALA HB1  H  -6.722 -17.774   3.270 1.00 . C C .   3 ALA HB1  1 1 
       12  85709 3 2   3 ALA HB2  H  -5.449 -18.522   4.235 1.00 . C C .   3 ALA HB2  1 1 
       12  85710 3 2   3 ALA HB3  H  -6.006 -16.894   4.622 1.00 . C C .   3 ALA HB3  1 1 
       12  85711 3 2   3 ALA N    N  -6.771 -18.751   6.490 1.00 . C C .   3 ALA N    1 1 
       12  85712 3 2   3 ALA O    O  -7.344 -20.711   4.406 1.00 . C C .   3 ALA O    1 1 
       12  85713 3 2   4 GLU C    C  -9.604 -20.796   2.161 1.00 . C C .   4 GLU C    1 1 
       12  85714 3 2   4 GLU CA   C -10.030 -20.645   3.625 1.00 . C C .   4 GLU CA   1 1 
       12  85715 3 2   4 GLU CB   C -11.531 -20.339   3.704 1.00 . C C .   4 GLU CB   1 1 
       12  85716 3 2   4 GLU CD   C -12.208 -20.000   6.120 1.00 . C C .   4 GLU CD   1 1 
       12  85717 3 2   4 GLU CG   C -12.221 -20.930   4.926 1.00 . C C .   4 GLU CG   1 1 
       12  85718 3 2   4 GLU H    H  -9.735 -18.719   4.444 1.00 . C C .   4 GLU H    1 1 
       12  85719 3 2   4 GLU HA   H  -9.820 -21.561   4.154 1.00 . C C .   4 GLU HA   1 1 
       12  85720 3 2   4 GLU HB2  H -11.667 -19.267   3.725 1.00 . C C .   4 GLU HB2  1 1 
       12  85721 3 2   4 GLU HB3  H -12.011 -20.734   2.821 1.00 . C C .   4 GLU HB3  1 1 
       12  85722 3 2   4 GLU HG2  H -13.246 -21.147   4.673 1.00 . C C .   4 GLU HG2  1 1 
       12  85723 3 2   4 GLU HG3  H -11.719 -21.846   5.197 1.00 . C C .   4 GLU HG3  1 1 
       12  85724 3 2   4 GLU N    N  -9.277 -19.563   4.254 1.00 . C C .   4 GLU N    1 1 
       12  85725 3 2   4 GLU O    O  -8.821 -19.982   1.672 1.00 . C C .   4 GLU O    1 1 
       12  85726 3 2   4 GLU OE1  O -11.250 -20.062   6.920 1.00 . C C .   4 GLU OE1  1 1 
       12  85727 3 2   4 GLU OE2  O -13.164 -19.207   6.270 1.00 . C C .   4 GLU OE2  1 1 
       12  85728 3 2   5 PRO C    C  -9.985 -20.769  -0.774 1.00 . C C .   5 PRO C    1 1 
       12  85729 3 2   5 PRO CA   C  -9.734 -22.042   0.033 1.00 . C C .   5 PRO CA   1 1 
       12  85730 3 2   5 PRO CB   C -10.684 -23.156  -0.404 1.00 . C C .   5 PRO CB   1 1 
       12  85731 3 2   5 PRO CD   C -10.906 -22.955   1.968 1.00 . C C .   5 PRO CD   1 1 
       12  85732 3 2   5 PRO CG   C -10.929 -23.946   0.835 1.00 . C C .   5 PRO CG   1 1 
       12  85733 3 2   5 PRO HA   H  -8.708 -22.357  -0.097 1.00 . C C .   5 PRO HA   1 1 
       12  85734 3 2   5 PRO HB2  H -11.598 -22.724  -0.786 1.00 . C C .   5 PRO HB2  1 1 
       12  85735 3 2   5 PRO HB3  H -10.215 -23.754  -1.170 1.00 . C C .   5 PRO HB3  1 1 
       12  85736 3 2   5 PRO HD2  H -11.907 -22.612   2.186 1.00 . C C .   5 PRO HD2  1 1 
       12  85737 3 2   5 PRO HD3  H -10.460 -23.397   2.847 1.00 . C C .   5 PRO HD3  1 1 
       12  85738 3 2   5 PRO HG2  H -11.894 -24.428   0.778 1.00 . C C .   5 PRO HG2  1 1 
       12  85739 3 2   5 PRO HG3  H -10.147 -24.680   0.965 1.00 . C C .   5 PRO HG3  1 1 
       12  85740 3 2   5 PRO N    N -10.066 -21.852   1.450 1.00 . C C .   5 PRO N    1 1 
       12  85741 3 2   5 PRO O    O -11.123 -20.301  -0.882 1.00 . C C .   5 PRO O    1 1 
       12  85742 3 2   6 LEU C    C  -8.796 -19.218  -3.578 1.00 . C C .   6 LEU C    1 1 
       12  85743 3 2   6 LEU CA   C  -8.998 -18.972  -2.087 1.00 . C C .   6 LEU CA   1 1 
       12  85744 3 2   6 LEU CB   C  -7.946 -17.990  -1.571 1.00 . C C .   6 LEU CB   1 1 
       12  85745 3 2   6 LEU CD1  C  -6.883 -16.793   0.356 1.00 . C C .   6 LEU CD1  1 1 
       12  85746 3 2   6 LEU CD2  C  -9.374 -16.792   0.111 1.00 . C C .   6 LEU CD2  1 1 
       12  85747 3 2   6 LEU CG   C  -8.095 -17.589  -0.102 1.00 . C C .   6 LEU CG   1 1 
       12  85748 3 2   6 LEU H    H  -8.043 -20.644  -1.220 1.00 . C C .   6 LEU H    1 1 
       12  85749 3 2   6 LEU HA   H  -9.980 -18.548  -1.932 1.00 . C C .   6 LEU HA   1 1 
       12  85750 3 2   6 LEU HB2  H  -6.972 -18.440  -1.702 1.00 . C C .   6 LEU HB2  1 1 
       12  85751 3 2   6 LEU HB3  H  -7.993 -17.098  -2.171 1.00 . C C .   6 LEU HB3  1 1 
       12  85752 3 2   6 LEU HD11 H  -6.797 -15.891  -0.233 1.00 . C C .   6 LEU HD11 1 1 
       12  85753 3 2   6 LEU HD12 H  -5.992 -17.391   0.229 1.00 . C C .   6 LEU HD12 1 1 
       12  85754 3 2   6 LEU HD13 H  -6.996 -16.534   1.398 1.00 . C C .   6 LEU HD13 1 1 
       12  85755 3 2   6 LEU HD21 H  -9.398 -16.414   1.121 1.00 . C C .   6 LEU HD21 1 1 
       12  85756 3 2   6 LEU HD22 H -10.228 -17.433  -0.053 1.00 . C C .   6 LEU HD22 1 1 
       12  85757 3 2   6 LEU HD23 H  -9.404 -15.965  -0.584 1.00 . C C .   6 LEU HD23 1 1 
       12  85758 3 2   6 LEU HG   H  -8.153 -18.482   0.503 1.00 . C C .   6 LEU HG   1 1 
       12  85759 3 2   6 LEU N    N  -8.915 -20.210  -1.325 1.00 . C C .   6 LEU N    1 1 
       12  85760 3 2   6 LEU O    O  -8.366 -20.301  -3.984 1.00 . C C .   6 LEU O    1 1 
       12  85761 3 2   7 THR C    C  -7.561 -17.924  -6.278 1.00 . C C .   7 THR C    1 1 
       12  85762 3 2   7 THR CA   C  -8.973 -18.322  -5.833 1.00 . C C .   7 THR CA   1 1 
       12  85763 3 2   7 THR CB   C -10.031 -17.462  -6.571 1.00 . C C .   7 THR CB   1 1 
       12  85764 3 2   7 THR CG2  C  -9.694 -15.977  -6.499 1.00 . C C .   7 THR CG2  1 1 
       12  85765 3 2   7 THR H    H  -9.483 -17.382  -4.000 1.00 . C C .   7 THR H    1 1 
       12  85766 3 2   7 THR HA   H  -9.138 -19.355  -6.101 1.00 . C C .   7 THR HA   1 1 
       12  85767 3 2   7 THR HB   H -10.985 -17.617  -6.092 1.00 . C C .   7 THR HB   1 1 
       12  85768 3 2   7 THR HG1  H -11.070 -17.961  -8.176 1.00 . C C .   7 THR HG1  1 1 
       12  85769 3 2   7 THR HG21 H  -8.685 -15.819  -6.855 1.00 . C C .   7 THR HG21 1 1 
       12  85770 3 2   7 THR HG22 H  -9.772 -15.639  -5.477 1.00 . C C .   7 THR HG22 1 1 
       12  85771 3 2   7 THR HG23 H -10.385 -15.420  -7.115 1.00 . C C .   7 THR HG23 1 1 
       12  85772 3 2   7 THR N    N  -9.122 -18.216  -4.388 1.00 . C C .   7 THR N    1 1 
       12  85773 3 2   7 THR O    O  -6.672 -17.732  -5.451 1.00 . C C .   7 THR O    1 1 
       12  85774 3 2   7 THR OG1  O -10.137 -17.862  -7.948 1.00 . C C .   7 THR OG1  1 1 
       12  85775 3 2   8 GLU C    C  -5.450 -16.225  -7.534 1.00 . C C .   8 GLU C    1 1 
       12  85776 3 2   8 GLU CA   C  -6.091 -17.451  -8.195 1.00 . C C .   8 GLU CA   1 1 
       12  85777 3 2   8 GLU CB   C  -6.284 -17.191  -9.693 1.00 . C C .   8 GLU CB   1 1 
       12  85778 3 2   8 GLU CD   C  -5.241 -16.373 -11.842 1.00 . C C .   8 GLU CD   1 1 
       12  85779 3 2   8 GLU CG   C  -4.993 -16.873 -10.434 1.00 . C C .   8 GLU CG   1 1 
       12  85780 3 2   8 GLU H    H  -8.144 -17.967  -8.180 1.00 . C C .   8 GLU H    1 1 
       12  85781 3 2   8 GLU HA   H  -5.427 -18.295  -8.075 1.00 . C C .   8 GLU HA   1 1 
       12  85782 3 2   8 GLU HB2  H  -6.725 -18.066 -10.146 1.00 . C C .   8 GLU HB2  1 1 
       12  85783 3 2   8 GLU HB3  H  -6.957 -16.356  -9.816 1.00 . C C .   8 GLU HB3  1 1 
       12  85784 3 2   8 GLU HG2  H  -4.457 -16.111  -9.887 1.00 . C C .   8 GLU HG2  1 1 
       12  85785 3 2   8 GLU HG3  H  -4.391 -17.769 -10.485 1.00 . C C .   8 GLU HG3  1 1 
       12  85786 3 2   8 GLU N    N  -7.376 -17.807  -7.591 1.00 . C C .   8 GLU N    1 1 
       12  85787 3 2   8 GLU O    O  -4.464 -16.352  -6.805 1.00 . C C .   8 GLU O    1 1 
       12  85788 3 2   8 GLU OE1  O  -5.390 -15.149 -12.026 1.00 . C C .   8 GLU OE1  1 1 
       12  85789 3 2   8 GLU OE2  O  -5.291 -17.204 -12.773 1.00 . C C .   8 GLU OE2  1 1 
       12  85790 3 2   9 LEU C    C  -5.409 -13.822  -5.712 1.00 . C C .   9 LEU C    1 1 
       12  85791 3 2   9 LEU CA   C  -5.498 -13.791  -7.234 1.00 . C C .   9 LEU CA   1 1 
       12  85792 3 2   9 LEU CB   C  -6.375 -12.614  -7.670 1.00 . C C .   9 LEU CB   1 1 
       12  85793 3 2   9 LEU CD1  C  -7.426 -11.267  -9.505 1.00 . C C .   9 LEU CD1  1 1 
       12  85794 3 2   9 LEU CD2  C  -4.993 -11.856  -9.623 1.00 . C C .   9 LEU CD2  1 1 
       12  85795 3 2   9 LEU CG   C  -6.375 -12.316  -9.171 1.00 . C C .   9 LEU CG   1 1 
       12  85796 3 2   9 LEU H    H  -6.824 -15.019  -8.345 1.00 . C C .   9 LEU H    1 1 
       12  85797 3 2   9 LEU HA   H  -4.505 -13.651  -7.631 1.00 . C C .   9 LEU HA   1 1 
       12  85798 3 2   9 LEU HB2  H  -7.390 -12.821  -7.367 1.00 . C C .   9 LEU HB2  1 1 
       12  85799 3 2   9 LEU HB3  H  -6.036 -11.732  -7.152 1.00 . C C .   9 LEU HB3  1 1 
       12  85800 3 2   9 LEU HD11 H  -7.414 -11.068 -10.567 1.00 . C C .   9 LEU HD11 1 1 
       12  85801 3 2   9 LEU HD12 H  -7.212 -10.357  -8.965 1.00 . C C .   9 LEU HD12 1 1 
       12  85802 3 2   9 LEU HD13 H  -8.402 -11.634  -9.220 1.00 . C C .   9 LEU HD13 1 1 
       12  85803 3 2   9 LEU HD21 H  -4.287 -12.663  -9.497 1.00 . C C .   9 LEU HD21 1 1 
       12  85804 3 2   9 LEU HD22 H  -4.684 -11.011  -9.028 1.00 . C C .   9 LEU HD22 1 1 
       12  85805 3 2   9 LEU HD23 H  -5.031 -11.569 -10.664 1.00 . C C .   9 LEU HD23 1 1 
       12  85806 3 2   9 LEU HG   H  -6.621 -13.218  -9.711 1.00 . C C .   9 LEU HG   1 1 
       12  85807 3 2   9 LEU N    N  -6.024 -15.047  -7.778 1.00 . C C .   9 LEU N    1 1 
       12  85808 3 2   9 LEU O    O  -4.425 -13.366  -5.127 1.00 . C C .   9 LEU O    1 1 
       12  85809 3 2  10 GLU C    C  -5.343 -15.320  -3.087 1.00 . C C .  10 GLU C    1 1 
       12  85810 3 2  10 GLU CA   C  -6.481 -14.454  -3.626 1.00 . C C .  10 GLU CA   1 1 
       12  85811 3 2  10 GLU CB   C  -7.833 -15.000  -3.175 1.00 . C C .  10 GLU CB   1 1 
       12  85812 3 2  10 GLU CD   C -10.346 -14.757  -3.287 1.00 . C C .  10 GLU CD   1 1 
       12  85813 3 2  10 GLU CG   C  -9.003 -14.077  -3.479 1.00 . C C .  10 GLU CG   1 1 
       12  85814 3 2  10 GLU H    H  -7.182 -14.724  -5.602 1.00 . C C .  10 GLU H    1 1 
       12  85815 3 2  10 GLU HA   H  -6.361 -13.454  -3.236 1.00 . C C .  10 GLU HA   1 1 
       12  85816 3 2  10 GLU HB2  H  -8.009 -15.942  -3.671 1.00 . C C .  10 GLU HB2  1 1 
       12  85817 3 2  10 GLU HB3  H  -7.802 -15.164  -2.108 1.00 . C C .  10 GLU HB3  1 1 
       12  85818 3 2  10 GLU HG2  H  -8.953 -13.223  -2.821 1.00 . C C .  10 GLU HG2  1 1 
       12  85819 3 2  10 GLU HG3  H  -8.926 -13.747  -4.503 1.00 . C C .  10 GLU HG3  1 1 
       12  85820 3 2  10 GLU N    N  -6.436 -14.369  -5.079 1.00 . C C .  10 GLU N    1 1 
       12  85821 3 2  10 GLU O    O  -4.779 -15.030  -2.036 1.00 . C C .  10 GLU O    1 1 
       12  85822 3 2  10 GLU OE1  O -10.386 -16.004  -3.261 1.00 . C C .  10 GLU OE1  1 1 
       12  85823 3 2  10 GLU OE2  O -11.368 -14.050  -3.168 1.00 . C C .  10 GLU OE2  1 1 
       12  85824 3 2  11 GLU C    C  -2.567 -16.601  -3.685 1.00 . C C .  11 GLU C    1 1 
       12  85825 3 2  11 GLU CA   C  -3.912 -17.248  -3.371 1.00 . C C .  11 GLU CA   1 1 
       12  85826 3 2  11 GLU CB   C  -4.009 -18.622  -4.031 1.00 . C C .  11 GLU CB   1 1 
       12  85827 3 2  11 GLU CD   C  -3.222 -21.024  -4.025 1.00 . C C .  11 GLU CD   1 1 
       12  85828 3 2  11 GLU CG   C  -3.071 -19.648  -3.418 1.00 . C C .  11 GLU CG   1 1 
       12  85829 3 2  11 GLU H    H  -5.487 -16.592  -4.633 1.00 . C C .  11 GLU H    1 1 
       12  85830 3 2  11 GLU HA   H  -3.997 -17.366  -2.301 1.00 . C C .  11 GLU HA   1 1 
       12  85831 3 2  11 GLU HB2  H  -5.021 -18.982  -3.934 1.00 . C C .  11 GLU HB2  1 1 
       12  85832 3 2  11 GLU HB3  H  -3.768 -18.523  -5.079 1.00 . C C .  11 GLU HB3  1 1 
       12  85833 3 2  11 GLU HG2  H  -2.054 -19.318  -3.563 1.00 . C C .  11 GLU HG2  1 1 
       12  85834 3 2  11 GLU HG3  H  -3.278 -19.714  -2.359 1.00 . C C .  11 GLU HG3  1 1 
       12  85835 3 2  11 GLU N    N  -4.996 -16.380  -3.805 1.00 . C C .  11 GLU N    1 1 
       12  85836 3 2  11 GLU O    O  -1.577 -16.829  -2.991 1.00 . C C .  11 GLU O    1 1 
       12  85837 3 2  11 GLU OE1  O  -2.780 -21.223  -5.176 1.00 . C C .  11 GLU OE1  1 1 
       12  85838 3 2  11 GLU OE2  O  -3.771 -21.919  -3.349 1.00 . C C .  11 GLU OE2  1 1 
       12  85839 3 2  12 SER C    C  -0.848 -14.181  -3.998 1.00 . C C .  12 SER C    1 1 
       12  85840 3 2  12 SER CA   C  -1.325 -15.093  -5.125 1.00 . C C .  12 SER CA   1 1 
       12  85841 3 2  12 SER CB   C  -1.560 -14.283  -6.401 1.00 . C C .  12 SER CB   1 1 
       12  85842 3 2  12 SER H    H  -3.365 -15.646  -5.249 1.00 . C C .  12 SER H    1 1 
       12  85843 3 2  12 SER HA   H  -0.568 -15.841  -5.315 1.00 . C C .  12 SER HA   1 1 
       12  85844 3 2  12 SER HB2  H  -2.267 -13.491  -6.198 1.00 . C C .  12 SER HB2  1 1 
       12  85845 3 2  12 SER HB3  H  -0.622 -13.856  -6.729 1.00 . C C .  12 SER HB3  1 1 
       12  85846 3 2  12 SER HG   H  -2.577 -15.828  -7.058 1.00 . C C .  12 SER HG   1 1 
       12  85847 3 2  12 SER N    N  -2.543 -15.784  -4.730 1.00 . C C .  12 SER N    1 1 
       12  85848 3 2  12 SER O    O   0.329 -14.188  -3.636 1.00 . C C .  12 SER O    1 1 
       12  85849 3 2  12 SER OG   O  -2.075 -15.100  -7.438 1.00 . C C .  12 SER OG   1 1 
       12  85850 3 2  13 ILE C    C  -1.186 -13.293  -1.042 1.00 . C C .  13 ILE C    1 1 
       12  85851 3 2  13 ILE CA   C  -1.449 -12.514  -2.329 1.00 . C C .  13 ILE CA   1 1 
       12  85852 3 2  13 ILE CB   C  -2.555 -11.464  -2.082 1.00 . C C .  13 ILE CB   1 1 
       12  85853 3 2  13 ILE CD1  C  -5.026 -11.166  -1.514 1.00 . C C .  13 ILE CD1  1 1 
       12  85854 3 2  13 ILE CG1  C  -3.907 -12.139  -1.822 1.00 . C C .  13 ILE CG1  1 1 
       12  85855 3 2  13 ILE CG2  C  -2.648 -10.513  -3.266 1.00 . C C .  13 ILE CG2  1 1 
       12  85856 3 2  13 ILE H    H  -2.701 -13.457  -3.755 1.00 . C C .  13 ILE H    1 1 
       12  85857 3 2  13 ILE HA   H  -0.543 -11.987  -2.601 1.00 . C C .  13 ILE HA   1 1 
       12  85858 3 2  13 ILE HB   H  -2.279 -10.886  -1.212 1.00 . C C .  13 ILE HB   1 1 
       12  85859 3 2  13 ILE HD11 H  -4.742 -10.544  -0.680 1.00 . C C .  13 ILE HD11 1 1 
       12  85860 3 2  13 ILE HD12 H  -5.922 -11.716  -1.266 1.00 . C C .  13 ILE HD12 1 1 
       12  85861 3 2  13 ILE HD13 H  -5.213 -10.546  -2.380 1.00 . C C .  13 ILE HD13 1 1 
       12  85862 3 2  13 ILE HG12 H  -4.193 -12.704  -2.696 1.00 . C C .  13 ILE HG12 1 1 
       12  85863 3 2  13 ILE HG13 H  -3.812 -12.812  -0.981 1.00 . C C .  13 ILE HG13 1 1 
       12  85864 3 2  13 ILE HG21 H  -3.486  -9.849  -3.130 1.00 . C C .  13 ILE HG21 1 1 
       12  85865 3 2  13 ILE HG22 H  -2.781 -11.083  -4.175 1.00 . C C .  13 ILE HG22 1 1 
       12  85866 3 2  13 ILE HG23 H  -1.739  -9.934  -3.333 1.00 . C C .  13 ILE HG23 1 1 
       12  85867 3 2  13 ILE N    N  -1.777 -13.417  -3.425 1.00 . C C .  13 ILE N    1 1 
       12  85868 3 2  13 ILE O    O  -0.516 -12.804  -0.139 1.00 . C C .  13 ILE O    1 1 
       12  85869 3 2  14 GLU C    C  -0.052 -15.775   0.309 1.00 . C C .  14 GLU C    1 1 
       12  85870 3 2  14 GLU CA   C  -1.517 -15.366   0.199 1.00 . C C .  14 GLU CA   1 1 
       12  85871 3 2  14 GLU CB   C  -2.409 -16.611   0.103 1.00 . C C .  14 GLU CB   1 1 
       12  85872 3 2  14 GLU CD   C  -2.241 -17.668   2.401 1.00 . C C .  14 GLU CD   1 1 
       12  85873 3 2  14 GLU CG   C  -3.131 -16.966   1.396 1.00 . C C .  14 GLU CG   1 1 
       12  85874 3 2  14 GLU H    H  -2.240 -14.848  -1.724 1.00 . C C .  14 GLU H    1 1 
       12  85875 3 2  14 GLU HA   H  -1.792 -14.797   1.076 1.00 . C C .  14 GLU HA   1 1 
       12  85876 3 2  14 GLU HB2  H  -3.155 -16.445  -0.661 1.00 . C C .  14 GLU HB2  1 1 
       12  85877 3 2  14 GLU HB3  H  -1.798 -17.454  -0.186 1.00 . C C .  14 GLU HB3  1 1 
       12  85878 3 2  14 GLU HG2  H  -3.502 -16.058   1.845 1.00 . C C .  14 GLU HG2  1 1 
       12  85879 3 2  14 GLU HG3  H  -3.962 -17.615   1.161 1.00 . C C .  14 GLU HG3  1 1 
       12  85880 3 2  14 GLU N    N  -1.709 -14.514  -0.972 1.00 . C C .  14 GLU N    1 1 
       12  85881 3 2  14 GLU O    O   0.480 -15.950   1.407 1.00 . C C .  14 GLU O    1 1 
       12  85882 3 2  14 GLU OE1  O  -1.937 -18.865   2.199 1.00 . C C .  14 GLU OE1  1 1 
       12  85883 3 2  14 GLU OE2  O  -1.860 -17.037   3.408 1.00 . C C .  14 GLU OE2  1 1 
       12  85884 3 2  15 THR C    C   2.880 -15.284  -0.127 1.00 . C C .  15 THR C    1 1 
       12  85885 3 2  15 THR CA   C   2.005 -16.277  -0.895 1.00 . C C .  15 THR CA   1 1 
       12  85886 3 2  15 THR CB   C   2.496 -16.380  -2.353 1.00 . C C .  15 THR CB   1 1 
       12  85887 3 2  15 THR CG2  C   3.854 -17.068  -2.429 1.00 . C C .  15 THR CG2  1 1 
       12  85888 3 2  15 THR H    H   0.122 -15.736  -1.685 1.00 . C C .  15 THR H    1 1 
       12  85889 3 2  15 THR HA   H   2.100 -17.252  -0.436 1.00 . C C .  15 THR HA   1 1 
       12  85890 3 2  15 THR HB   H   2.591 -15.382  -2.756 1.00 . C C .  15 THR HB   1 1 
       12  85891 3 2  15 THR HG1  H   0.947 -16.498  -3.575 1.00 . C C .  15 THR HG1  1 1 
       12  85892 3 2  15 THR HG21 H   3.767 -18.078  -2.056 1.00 . C C .  15 THR HG21 1 1 
       12  85893 3 2  15 THR HG22 H   4.570 -16.525  -1.830 1.00 . C C .  15 THR HG22 1 1 
       12  85894 3 2  15 THR HG23 H   4.189 -17.091  -3.456 1.00 . C C .  15 THR HG23 1 1 
       12  85895 3 2  15 THR N    N   0.603 -15.896  -0.844 1.00 . C C .  15 THR N    1 1 
       12  85896 3 2  15 THR O    O   3.768 -15.681   0.622 1.00 . C C .  15 THR O    1 1 
       12  85897 3 2  15 THR OG1  O   1.542 -17.113  -3.134 1.00 . C C .  15 THR OG1  1 1 
       12  85898 3 2  16 VAL C    C   2.949 -12.865   1.864 1.00 . C C .  16 VAL C    1 1 
       12  85899 3 2  16 VAL CA   C   3.393 -12.978   0.409 1.00 . C C .  16 VAL CA   1 1 
       12  85900 3 2  16 VAL CB   C   3.313 -11.595  -0.280 1.00 . C C .  16 VAL CB   1 1 
       12  85901 3 2  16 VAL CG1  C   3.738 -11.703  -1.736 1.00 . C C .  16 VAL CG1  1 1 
       12  85902 3 2  16 VAL CG2  C   1.915 -10.995  -0.169 1.00 . C C .  16 VAL CG2  1 1 
       12  85903 3 2  16 VAL H    H   1.877 -13.719  -0.878 1.00 . C C .  16 VAL H    1 1 
       12  85904 3 2  16 VAL HA   H   4.425 -13.302   0.393 1.00 . C C .  16 VAL HA   1 1 
       12  85905 3 2  16 VAL HB   H   4.005 -10.933   0.221 1.00 . C C .  16 VAL HB   1 1 
       12  85906 3 2  16 VAL HG11 H   3.706 -10.727  -2.195 1.00 . C C .  16 VAL HG11 1 1 
       12  85907 3 2  16 VAL HG12 H   3.065 -12.368  -2.257 1.00 . C C .  16 VAL HG12 1 1 
       12  85908 3 2  16 VAL HG13 H   4.744 -12.096  -1.790 1.00 . C C .  16 VAL HG13 1 1 
       12  85909 3 2  16 VAL HG21 H   1.661 -10.861   0.872 1.00 . C C .  16 VAL HG21 1 1 
       12  85910 3 2  16 VAL HG22 H   1.200 -11.660  -0.632 1.00 . C C .  16 VAL HG22 1 1 
       12  85911 3 2  16 VAL HG23 H   1.891 -10.039  -0.671 1.00 . C C .  16 VAL HG23 1 1 
       12  85912 3 2  16 VAL N    N   2.611 -13.992  -0.287 1.00 . C C .  16 VAL N    1 1 
       12  85913 3 2  16 VAL O    O   3.681 -12.353   2.711 1.00 . C C .  16 VAL O    1 1 
       12  85914 3 2  17 VAL C    C   1.871 -14.398   4.362 1.00 . C C .  17 VAL C    1 1 
       12  85915 3 2  17 VAL CA   C   1.212 -13.322   3.506 1.00 . C C .  17 VAL CA   1 1 
       12  85916 3 2  17 VAL CB   C  -0.322 -13.512   3.521 1.00 . C C .  17 VAL CB   1 1 
       12  85917 3 2  17 VAL CG1  C  -0.843 -13.698   4.939 1.00 . C C .  17 VAL CG1  1 1 
       12  85918 3 2  17 VAL CG2  C  -1.010 -12.328   2.859 1.00 . C C .  17 VAL CG2  1 1 
       12  85919 3 2  17 VAL H    H   1.209 -13.750   1.433 1.00 . C C .  17 VAL H    1 1 
       12  85920 3 2  17 VAL HA   H   1.439 -12.352   3.927 1.00 . C C .  17 VAL HA   1 1 
       12  85921 3 2  17 VAL HB   H  -0.561 -14.401   2.956 1.00 . C C .  17 VAL HB   1 1 
       12  85922 3 2  17 VAL HG11 H  -0.332 -14.528   5.403 1.00 . C C .  17 VAL HG11 1 1 
       12  85923 3 2  17 VAL HG12 H  -1.903 -13.899   4.909 1.00 . C C .  17 VAL HG12 1 1 
       12  85924 3 2  17 VAL HG13 H  -0.665 -12.800   5.510 1.00 . C C .  17 VAL HG13 1 1 
       12  85925 3 2  17 VAL HG21 H  -2.079 -12.474   2.883 1.00 . C C .  17 VAL HG21 1 1 
       12  85926 3 2  17 VAL HG22 H  -0.681 -12.248   1.832 1.00 . C C .  17 VAL HG22 1 1 
       12  85927 3 2  17 VAL HG23 H  -0.759 -11.421   3.389 1.00 . C C .  17 VAL HG23 1 1 
       12  85928 3 2  17 VAL N    N   1.747 -13.356   2.151 1.00 . C C .  17 VAL N    1 1 
       12  85929 3 2  17 VAL O    O   2.276 -14.142   5.494 1.00 . C C .  17 VAL O    1 1 
       12  85930 3 2  18 THR C    C   4.100 -16.423   4.785 1.00 . C C .  18 THR C    1 1 
       12  85931 3 2  18 THR CA   C   2.613 -16.702   4.537 1.00 . C C .  18 THR CA   1 1 
       12  85932 3 2  18 THR CB   C   2.423 -18.058   3.812 1.00 . C C .  18 THR CB   1 1 
       12  85933 3 2  18 THR CG2  C   3.023 -18.042   2.418 1.00 . C C .  18 THR CG2  1 1 
       12  85934 3 2  18 THR H    H   1.647 -15.756   2.902 1.00 . C C .  18 THR H    1 1 
       12  85935 3 2  18 THR HA   H   2.119 -16.769   5.497 1.00 . C C .  18 THR HA   1 1 
       12  85936 3 2  18 THR HB   H   1.364 -18.249   3.725 1.00 . C C .  18 THR HB   1 1 
       12  85937 3 2  18 THR HG1  H   2.363 -19.819   4.704 1.00 . C C .  18 THR HG1  1 1 
       12  85938 3 2  18 THR HG21 H   4.061 -17.746   2.476 1.00 . C C .  18 THR HG21 1 1 
       12  85939 3 2  18 THR HG22 H   2.484 -17.339   1.802 1.00 . C C .  18 THR HG22 1 1 
       12  85940 3 2  18 THR HG23 H   2.951 -19.028   1.986 1.00 . C C .  18 THR HG23 1 1 
       12  85941 3 2  18 THR N    N   1.993 -15.602   3.811 1.00 . C C .  18 THR N    1 1 
       12  85942 3 2  18 THR O    O   4.642 -16.810   5.822 1.00 . C C .  18 THR O    1 1 
       12  85943 3 2  18 THR OG1  O   3.015 -19.120   4.571 1.00 . C C .  18 THR OG1  1 1 
       12  85944 3 2  19 THR C    C   6.357 -14.454   5.206 1.00 . C C .  19 THR C    1 1 
       12  85945 3 2  19 THR CA   C   6.158 -15.369   3.995 1.00 . C C .  19 THR CA   1 1 
       12  85946 3 2  19 THR CB   C   6.692 -14.683   2.720 1.00 . C C .  19 THR CB   1 1 
       12  85947 3 2  19 THR CG2  C   8.177 -14.375   2.835 1.00 . C C .  19 THR CG2  1 1 
       12  85948 3 2  19 THR H    H   4.272 -15.446   3.040 1.00 . C C .  19 THR H    1 1 
       12  85949 3 2  19 THR HA   H   6.715 -16.282   4.151 1.00 . C C .  19 THR HA   1 1 
       12  85950 3 2  19 THR HB   H   6.155 -13.756   2.576 1.00 . C C .  19 THR HB   1 1 
       12  85951 3 2  19 THR HG1  H   7.313 -15.682   1.125 1.00 . C C .  19 THR HG1  1 1 
       12  85952 3 2  19 THR HG21 H   8.720 -15.291   3.010 1.00 . C C .  19 THR HG21 1 1 
       12  85953 3 2  19 THR HG22 H   8.341 -13.694   3.658 1.00 . C C .  19 THR HG22 1 1 
       12  85954 3 2  19 THR HG23 H   8.522 -13.922   1.918 1.00 . C C .  19 THR HG23 1 1 
       12  85955 3 2  19 THR N    N   4.748 -15.720   3.851 1.00 . C C .  19 THR N    1 1 
       12  85956 3 2  19 THR O    O   7.410 -14.460   5.850 1.00 . C C .  19 THR O    1 1 
       12  85957 3 2  19 THR OG1  O   6.469 -15.532   1.587 1.00 . C C .  19 THR OG1  1 1 
       12  85958 3 2  20 PHE C    C   5.440 -13.593   7.951 1.00 . C C .  20 PHE C    1 1 
       12  85959 3 2  20 PHE CA   C   5.363 -12.781   6.659 1.00 . C C .  20 PHE CA   1 1 
       12  85960 3 2  20 PHE CB   C   4.117 -11.879   6.650 1.00 . C C .  20 PHE CB   1 1 
       12  85961 3 2  20 PHE CD1  C   4.295 -10.048   8.361 1.00 . C C .  20 PHE CD1  1 1 
       12  85962 3 2  20 PHE CD2  C   2.895 -11.913   8.850 1.00 . C C .  20 PHE CD2  1 1 
       12  85963 3 2  20 PHE CE1  C   3.969  -9.480   9.580 1.00 . C C .  20 PHE CE1  1 1 
       12  85964 3 2  20 PHE CE2  C   2.565 -11.352  10.068 1.00 . C C .  20 PHE CE2  1 1 
       12  85965 3 2  20 PHE CG   C   3.765 -11.268   7.982 1.00 . C C .  20 PHE CG   1 1 
       12  85966 3 2  20 PHE CZ   C   3.104 -10.134  10.434 1.00 . C C .  20 PHE CZ   1 1 
       12  85967 3 2  20 PHE H    H   4.517 -13.716   4.968 1.00 . C C .  20 PHE H    1 1 
       12  85968 3 2  20 PHE HA   H   6.248 -12.170   6.572 1.00 . C C .  20 PHE HA   1 1 
       12  85969 3 2  20 PHE HB2  H   4.279 -11.070   5.955 1.00 . C C .  20 PHE HB2  1 1 
       12  85970 3 2  20 PHE HB3  H   3.269 -12.461   6.318 1.00 . C C .  20 PHE HB3  1 1 
       12  85971 3 2  20 PHE HD1  H   4.972  -9.535   7.694 1.00 . C C .  20 PHE HD1  1 1 
       12  85972 3 2  20 PHE HD2  H   2.474 -12.866   8.565 1.00 . C C .  20 PHE HD2  1 1 
       12  85973 3 2  20 PHE HE1  H   4.390  -8.527   9.863 1.00 . C C .  20 PHE HE1  1 1 
       12  85974 3 2  20 PHE HE2  H   1.887 -11.864  10.733 1.00 . C C .  20 PHE HE2  1 1 
       12  85975 3 2  20 PHE HZ   H   2.849  -9.694  11.386 1.00 . C C .  20 PHE HZ   1 1 
       12  85976 3 2  20 PHE N    N   5.327 -13.680   5.519 1.00 . C C .  20 PHE N    1 1 
       12  85977 3 2  20 PHE O    O   6.221 -13.283   8.849 1.00 . C C .  20 PHE O    1 1 
       12  85978 3 2  21 PHE C    C   5.863 -16.364   9.350 1.00 . C C .  21 PHE C    1 1 
       12  85979 3 2  21 PHE CA   C   4.597 -15.524   9.188 1.00 . C C .  21 PHE CA   1 1 
       12  85980 3 2  21 PHE CB   C   3.369 -16.439   9.122 1.00 . C C .  21 PHE CB   1 1 
       12  85981 3 2  21 PHE CD1  C   1.645 -15.523  10.698 1.00 . C C .  21 PHE CD1  1 1 
       12  85982 3 2  21 PHE CD2  C   1.289 -15.264   8.356 1.00 . C C .  21 PHE CD2  1 1 
       12  85983 3 2  21 PHE CE1  C   0.455 -14.870  10.955 1.00 . C C .  21 PHE CE1  1 1 
       12  85984 3 2  21 PHE CE2  C   0.098 -14.609   8.606 1.00 . C C .  21 PHE CE2  1 1 
       12  85985 3 2  21 PHE CG   C   2.074 -15.728   9.398 1.00 . C C .  21 PHE CG   1 1 
       12  85986 3 2  21 PHE CZ   C  -0.318 -14.410   9.907 1.00 . C C .  21 PHE CZ   1 1 
       12  85987 3 2  21 PHE H    H   4.095 -14.883   7.232 1.00 . C C .  21 PHE H    1 1 
       12  85988 3 2  21 PHE HA   H   4.502 -14.882  10.051 1.00 . C C .  21 PHE HA   1 1 
       12  85989 3 2  21 PHE HB2  H   3.303 -16.872   8.136 1.00 . C C .  21 PHE HB2  1 1 
       12  85990 3 2  21 PHE HB3  H   3.477 -17.228   9.851 1.00 . C C .  21 PHE HB3  1 1 
       12  85991 3 2  21 PHE HD1  H   2.250 -15.880  11.518 1.00 . C C .  21 PHE HD1  1 1 
       12  85992 3 2  21 PHE HD2  H   1.614 -15.422   7.338 1.00 . C C .  21 PHE HD2  1 1 
       12  85993 3 2  21 PHE HE1  H   0.133 -14.717  11.974 1.00 . C C .  21 PHE HE1  1 1 
       12  85994 3 2  21 PHE HE2  H  -0.506 -14.251   7.784 1.00 . C C .  21 PHE HE2  1 1 
       12  85995 3 2  21 PHE HZ   H  -1.249 -13.900  10.103 1.00 . C C .  21 PHE HZ   1 1 
       12  85996 3 2  21 PHE N    N   4.652 -14.663   8.009 1.00 . C C .  21 PHE N    1 1 
       12  85997 3 2  21 PHE O    O   6.190 -16.791  10.457 1.00 . C C .  21 PHE O    1 1 
       12  85998 3 2  22 THR C    C   8.966 -16.560   8.835 1.00 . C C .  22 THR C    1 1 
       12  85999 3 2  22 THR CA   C   7.797 -17.394   8.321 1.00 . C C .  22 THR CA   1 1 
       12  86000 3 2  22 THR CB   C   8.153 -17.989   6.947 1.00 . C C .  22 THR CB   1 1 
       12  86001 3 2  22 THR CG2  C   7.913 -19.490   6.935 1.00 . C C .  22 THR CG2  1 1 
       12  86002 3 2  22 THR H    H   6.276 -16.254   7.393 1.00 . C C .  22 THR H    1 1 
       12  86003 3 2  22 THR HA   H   7.628 -18.212   9.007 1.00 . C C .  22 THR HA   1 1 
       12  86004 3 2  22 THR HB   H   9.198 -17.803   6.746 1.00 . C C .  22 THR HB   1 1 
       12  86005 3 2  22 THR HG1  H   6.681 -17.986   5.629 1.00 . C C .  22 THR HG1  1 1 
       12  86006 3 2  22 THR HG21 H   8.483 -19.952   7.726 1.00 . C C .  22 THR HG21 1 1 
       12  86007 3 2  22 THR HG22 H   8.223 -19.896   5.983 1.00 . C C .  22 THR HG22 1 1 
       12  86008 3 2  22 THR HG23 H   6.861 -19.688   7.084 1.00 . C C .  22 THR HG23 1 1 
       12  86009 3 2  22 THR N    N   6.576 -16.605   8.258 1.00 . C C .  22 THR N    1 1 
       12  86010 3 2  22 THR O    O   9.978 -17.102   9.287 1.00 . C C .  22 THR O    1 1 
       12  86011 3 2  22 THR OG1  O   7.362 -17.371   5.927 1.00 . C C .  22 THR OG1  1 1 
       12  86012 3 2  23 PHE C    C   9.512 -13.732  10.588 1.00 . C C .  23 PHE C    1 1 
       12  86013 3 2  23 PHE CA   C   9.871 -14.344   9.240 1.00 . C C .  23 PHE CA   1 1 
       12  86014 3 2  23 PHE CB   C  10.134 -13.244   8.213 1.00 . C C .  23 PHE CB   1 1 
       12  86015 3 2  23 PHE CD1  C  12.531 -13.350   7.473 1.00 . C C .  23 PHE CD1  1 1 
       12  86016 3 2  23 PHE CD2  C  10.855 -14.212   6.009 1.00 . C C .  23 PHE CD2  1 1 
       12  86017 3 2  23 PHE CE1  C  13.509 -13.687   6.555 1.00 . C C .  23 PHE CE1  1 1 
       12  86018 3 2  23 PHE CE2  C  11.827 -14.550   5.088 1.00 . C C .  23 PHE CE2  1 1 
       12  86019 3 2  23 PHE CG   C  11.194 -13.609   7.210 1.00 . C C .  23 PHE CG   1 1 
       12  86020 3 2  23 PHE CZ   C  13.157 -14.286   5.362 1.00 . C C .  23 PHE CZ   1 1 
       12  86021 3 2  23 PHE H    H   7.992 -14.865   8.413 1.00 . C C .  23 PHE H    1 1 
       12  86022 3 2  23 PHE HA   H  10.771 -14.930   9.359 1.00 . C C .  23 PHE HA   1 1 
       12  86023 3 2  23 PHE HB2  H   9.222 -13.039   7.674 1.00 . C C .  23 PHE HB2  1 1 
       12  86024 3 2  23 PHE HB3  H  10.454 -12.347   8.725 1.00 . C C .  23 PHE HB3  1 1 
       12  86025 3 2  23 PHE HD1  H  12.806 -12.882   8.408 1.00 . C C .  23 PHE HD1  1 1 
       12  86026 3 2  23 PHE HD2  H   9.818 -14.419   5.795 1.00 . C C .  23 PHE HD2  1 1 
       12  86027 3 2  23 PHE HE1  H  14.549 -13.480   6.772 1.00 . C C .  23 PHE HE1  1 1 
       12  86028 3 2  23 PHE HE2  H  11.550 -15.020   4.155 1.00 . C C .  23 PHE HE2  1 1 
       12  86029 3 2  23 PHE HZ   H  13.918 -14.549   4.643 1.00 . C C .  23 PHE HZ   1 1 
       12  86030 3 2  23 PHE N    N   8.821 -15.242   8.776 1.00 . C C .  23 PHE N    1 1 
       12  86031 3 2  23 PHE O    O  10.375 -13.578  11.453 1.00 . C C .  23 PHE O    1 1 
       12  86032 3 2  24 ALA C    C   7.619 -13.867  13.108 1.00 . C C .  24 ALA C    1 1 
       12  86033 3 2  24 ALA CA   C   7.760 -12.810  12.017 1.00 . C C .  24 ALA CA   1 1 
       12  86034 3 2  24 ALA CB   C   6.433 -12.102  11.792 1.00 . C C .  24 ALA CB   1 1 
       12  86035 3 2  24 ALA H    H   7.594 -13.554  10.042 1.00 . C C .  24 ALA H    1 1 
       12  86036 3 2  24 ALA HA   H   8.484 -12.074  12.335 1.00 . C C .  24 ALA HA   1 1 
       12  86037 3 2  24 ALA HB1  H   5.654 -12.835  11.644 1.00 . C C .  24 ALA HB1  1 1 
       12  86038 3 2  24 ALA HB2  H   6.504 -11.475  10.916 1.00 . C C .  24 ALA HB2  1 1 
       12  86039 3 2  24 ALA HB3  H   6.199 -11.494  12.653 1.00 . C C .  24 ALA HB3  1 1 
       12  86040 3 2  24 ALA N    N   8.236 -13.403  10.771 1.00 . C C .  24 ALA N    1 1 
       12  86041 3 2  24 ALA O    O   6.531 -14.107  13.626 1.00 . C C .  24 ALA O    1 1 
       12  86042 3 2  25 ARG C    C  10.170 -15.725  14.974 1.00 . C C .  25 ARG C    1 1 
       12  86043 3 2  25 ARG CA   C   8.751 -15.539  14.456 1.00 . C C .  25 ARG CA   1 1 
       12  86044 3 2  25 ARG CB   C   8.216 -16.862  13.892 1.00 . C C .  25 ARG CB   1 1 
       12  86045 3 2  25 ARG CD   C   9.405 -18.562  12.469 1.00 . C C .  25 ARG CD   1 1 
       12  86046 3 2  25 ARG CG   C   8.736 -17.197  12.502 1.00 . C C .  25 ARG CG   1 1 
       12  86047 3 2  25 ARG CZ   C  11.250 -19.449  13.858 1.00 . C C .  25 ARG CZ   1 1 
       12  86048 3 2  25 ARG H    H   9.563 -14.265  12.976 1.00 . C C .  25 ARG H    1 1 
       12  86049 3 2  25 ARG HA   H   8.118 -15.219  15.271 1.00 . C C .  25 ARG HA   1 1 
       12  86050 3 2  25 ARG HB2  H   8.498 -17.661  14.559 1.00 . C C .  25 ARG HB2  1 1 
       12  86051 3 2  25 ARG HB3  H   7.138 -16.808  13.845 1.00 . C C .  25 ARG HB3  1 1 
       12  86052 3 2  25 ARG HD2  H   8.805 -19.255  13.041 1.00 . C C .  25 ARG HD2  1 1 
       12  86053 3 2  25 ARG HD3  H   9.465 -18.897  11.444 1.00 . C C .  25 ARG HD3  1 1 
       12  86054 3 2  25 ARG HE   H  11.321 -17.754  12.794 1.00 . C C .  25 ARG HE   1 1 
       12  86055 3 2  25 ARG HG2  H   7.908 -17.198  11.807 1.00 . C C .  25 ARG HG2  1 1 
       12  86056 3 2  25 ARG HG3  H   9.455 -16.446  12.206 1.00 . C C .  25 ARG HG3  1 1 
       12  86057 3 2  25 ARG HH11 H   9.604 -20.630  13.812 1.00 . C C .  25 ARG HH11 1 1 
       12  86058 3 2  25 ARG HH12 H  10.900 -21.197  14.816 1.00 . C C .  25 ARG HH12 1 1 
       12  86059 3 2  25 ARG HH21 H  13.039 -18.516  14.087 1.00 . C C .  25 ARG HH21 1 1 
       12  86060 3 2  25 ARG HH22 H  12.857 -20.011  14.954 1.00 . C C .  25 ARG HH22 1 1 
       12  86061 3 2  25 ARG N    N   8.728 -14.503  13.436 1.00 . C C .  25 ARG N    1 1 
       12  86062 3 2  25 ARG NE   N  10.754 -18.524  13.035 1.00 . C C .  25 ARG NE   1 1 
       12  86063 3 2  25 ARG NH1  N  10.528 -20.510  14.185 1.00 . C C .  25 ARG NH1  1 1 
       12  86064 3 2  25 ARG NH2  N  12.477 -19.316  14.340 1.00 . C C .  25 ARG NH2  1 1 
       12  86065 3 2  25 ARG O    O  10.513 -16.775  15.523 1.00 . C C .  25 ARG O    1 1 
       12  86066 3 2  26 GLN C    C  12.528 -13.987  16.558 1.00 . C C .  26 GLN C    1 1 
       12  86067 3 2  26 GLN CA   C  12.371 -14.741  15.245 1.00 . C C .  26 GLN CA   1 1 
       12  86068 3 2  26 GLN CB   C  13.296 -14.146  14.177 1.00 . C C .  26 GLN CB   1 1 
       12  86069 3 2  26 GLN CD   C  14.387 -16.080  12.970 1.00 . C C .  26 GLN CD   1 1 
       12  86070 3 2  26 GLN CG   C  14.571 -14.948  13.961 1.00 . C C .  26 GLN CG   1 1 
       12  86071 3 2  26 GLN H    H  10.635 -13.862  14.411 1.00 . C C .  26 GLN H    1 1 
       12  86072 3 2  26 GLN HA   H  12.635 -15.777  15.405 1.00 . C C .  26 GLN HA   1 1 
       12  86073 3 2  26 GLN HB2  H  12.763 -14.103  13.239 1.00 . C C .  26 GLN HB2  1 1 
       12  86074 3 2  26 GLN HB3  H  13.573 -13.145  14.472 1.00 . C C .  26 GLN HB3  1 1 
       12  86075 3 2  26 GLN HE21 H  15.246 -14.998  11.532 1.00 . C C .  26 GLN HE21 1 1 
       12  86076 3 2  26 GLN HE22 H  14.726 -16.592  11.079 1.00 . C C .  26 GLN HE22 1 1 
       12  86077 3 2  26 GLN HG2  H  15.340 -14.287  13.589 1.00 . C C .  26 GLN HG2  1 1 
       12  86078 3 2  26 GLN HG3  H  14.882 -15.364  14.908 1.00 . C C .  26 GLN HG3  1 1 
       12  86079 3 2  26 GLN N    N  10.986 -14.695  14.809 1.00 . C C .  26 GLN N    1 1 
       12  86080 3 2  26 GLN NE2  N  14.826 -15.870  11.738 1.00 . C C .  26 GLN NE2  1 1 
       12  86081 3 2  26 GLN O    O  13.206 -14.451  17.473 1.00 . C C .  26 GLN O    1 1 
       12  86082 3 2  26 GLN OE1  O  13.876 -17.147  13.317 1.00 . C C .  26 GLN OE1  1 1 
       12  86083 3 2  27 GLU C    C  10.746 -12.295  18.748 1.00 . C C .  27 GLU C    1 1 
       12  86084 3 2  27 GLU CA   C  11.958 -12.024  17.863 1.00 . C C .  27 GLU CA   1 1 
       12  86085 3 2  27 GLU CB   C  12.054 -10.534  17.533 1.00 . C C .  27 GLU CB   1 1 
       12  86086 3 2  27 GLU CD   C  13.628  -8.574  17.277 1.00 . C C .  27 GLU CD   1 1 
       12  86087 3 2  27 GLU CG   C  13.462 -10.077  17.178 1.00 . C C .  27 GLU CG   1 1 
       12  86088 3 2  27 GLU H    H  11.352 -12.504  15.884 1.00 . C C .  27 GLU H    1 1 
       12  86089 3 2  27 GLU HA   H  12.846 -12.321  18.400 1.00 . C C .  27 GLU HA   1 1 
       12  86090 3 2  27 GLU HB2  H  11.406 -10.321  16.695 1.00 . C C .  27 GLU HB2  1 1 
       12  86091 3 2  27 GLU HB3  H  11.720  -9.965  18.387 1.00 . C C .  27 GLU HB3  1 1 
       12  86092 3 2  27 GLU HG2  H  14.158 -10.545  17.857 1.00 . C C .  27 GLU HG2  1 1 
       12  86093 3 2  27 GLU HG3  H  13.682 -10.385  16.168 1.00 . C C .  27 GLU HG3  1 1 
       12  86094 3 2  27 GLU N    N  11.890 -12.827  16.651 1.00 . C C .  27 GLU N    1 1 
       12  86095 3 2  27 GLU O    O  10.874 -12.434  19.965 1.00 . C C .  27 GLU O    1 1 
       12  86096 3 2  27 GLU OE1  O  13.612  -8.047  18.408 1.00 . C C .  27 GLU OE1  1 1 
       12  86097 3 2  27 GLU OE2  O  13.765  -7.910  16.229 1.00 . C C .  27 GLU OE2  1 1 
       12  86098 3 2  28 GLY C    C   7.147 -11.964  18.279 1.00 . C C .  28 GLY C    1 1 
       12  86099 3 2  28 GLY CA   C   8.360 -12.645  18.878 1.00 . C C .  28 GLY CA   1 1 
       12  86100 3 2  28 GLY H    H   9.527 -12.236  17.160 1.00 . C C .  28 GLY H    1 1 
       12  86101 3 2  28 GLY HA2  H   8.188 -13.710  18.895 1.00 . C C .  28 GLY HA2  1 1 
       12  86102 3 2  28 GLY HA3  H   8.490 -12.297  19.893 1.00 . C C .  28 GLY HA3  1 1 
       12  86103 3 2  28 GLY N    N   9.573 -12.375  18.131 1.00 . C C .  28 GLY N    1 1 
       12  86104 3 2  28 GLY O    O   7.288 -11.010  17.519 1.00 . C C .  28 GLY O    1 1 
       12  86105 3 2  29 ARG C    C   4.579 -12.035  16.624 1.00 . C C .  29 ARG C    1 1 
       12  86106 3 2  29 ARG CA   C   4.688 -11.912  18.145 1.00 . C C .  29 ARG CA   1 1 
       12  86107 3 2  29 ARG CB   C   4.514 -10.448  18.583 1.00 . C C .  29 ARG CB   1 1 
       12  86108 3 2  29 ARG CD   C   2.968  -8.474  18.816 1.00 . C C .  29 ARG CD   1 1 
       12  86109 3 2  29 ARG CG   C   3.183  -9.832  18.168 1.00 . C C .  29 ARG CG   1 1 
       12  86110 3 2  29 ARG CZ   C   1.432  -7.455  20.465 1.00 . C C .  29 ARG CZ   1 1 
       12  86111 3 2  29 ARG H    H   5.934 -13.218  19.256 1.00 . C C .  29 ARG H    1 1 
       12  86112 3 2  29 ARG HA   H   3.897 -12.499  18.589 1.00 . C C .  29 ARG HA   1 1 
       12  86113 3 2  29 ARG HB2  H   4.589 -10.395  19.660 1.00 . C C .  29 ARG HB2  1 1 
       12  86114 3 2  29 ARG HB3  H   5.307  -9.861  18.148 1.00 . C C .  29 ARG HB3  1 1 
       12  86115 3 2  29 ARG HD2  H   3.897  -8.148  19.256 1.00 . C C .  29 ARG HD2  1 1 
       12  86116 3 2  29 ARG HD3  H   2.663  -7.770  18.055 1.00 . C C .  29 ARG HD3  1 1 
       12  86117 3 2  29 ARG HE   H   1.608  -9.416  20.108 1.00 . C C .  29 ARG HE   1 1 
       12  86118 3 2  29 ARG HG2  H   3.174  -9.709  17.097 1.00 . C C .  29 ARG HG2  1 1 
       12  86119 3 2  29 ARG HG3  H   2.381 -10.493  18.465 1.00 . C C .  29 ARG HG3  1 1 
       12  86120 3 2  29 ARG HH11 H   2.621  -6.105  19.510 1.00 . C C .  29 ARG HH11 1 1 
       12  86121 3 2  29 ARG HH12 H   1.492  -5.439  20.654 1.00 . C C .  29 ARG HH12 1 1 
       12  86122 3 2  29 ARG HH21 H   0.127  -8.519  21.595 1.00 . C C .  29 ARG HH21 1 1 
       12  86123 3 2  29 ARG HH22 H   0.086  -6.800  21.831 1.00 . C C .  29 ARG HH22 1 1 
       12  86124 3 2  29 ARG N    N   5.959 -12.458  18.636 1.00 . C C .  29 ARG N    1 1 
       12  86125 3 2  29 ARG NE   N   1.942  -8.527  19.855 1.00 . C C .  29 ARG NE   1 1 
       12  86126 3 2  29 ARG NH1  N   1.883  -6.237  20.187 1.00 . C C .  29 ARG NH1  1 1 
       12  86127 3 2  29 ARG NH2  N   0.472  -7.605  21.369 1.00 . C C .  29 ARG NH2  1 1 
       12  86128 3 2  29 ARG O    O   5.049 -11.177  15.881 1.00 . C C .  29 ARG O    1 1 
       12  86129 3 2  30 LYS C    C   2.574 -12.524  14.181 1.00 . C C .  30 LYS C    1 1 
       12  86130 3 2  30 LYS CA   C   3.740 -13.342  14.737 1.00 . C C .  30 LYS CA   1 1 
       12  86131 3 2  30 LYS CB   C   3.516 -14.836  14.472 1.00 . C C .  30 LYS CB   1 1 
       12  86132 3 2  30 LYS CD   C   2.385 -16.957  15.203 1.00 . C C .  30 LYS CD   1 1 
       12  86133 3 2  30 LYS CE   C   1.280 -17.556  16.057 1.00 . C C .  30 LYS CE   1 1 
       12  86134 3 2  30 LYS CG   C   2.373 -15.439  15.270 1.00 . C C .  30 LYS CG   1 1 
       12  86135 3 2  30 LYS H    H   3.529 -13.723  16.815 1.00 . C C .  30 LYS H    1 1 
       12  86136 3 2  30 LYS HA   H   4.644 -13.031  14.237 1.00 . C C .  30 LYS HA   1 1 
       12  86137 3 2  30 LYS HB2  H   3.303 -14.971  13.421 1.00 . C C .  30 LYS HB2  1 1 
       12  86138 3 2  30 LYS HB3  H   4.421 -15.372  14.716 1.00 . C C .  30 LYS HB3  1 1 
       12  86139 3 2  30 LYS HD2  H   2.241 -17.260  14.178 1.00 . C C .  30 LYS HD2  1 1 
       12  86140 3 2  30 LYS HD3  H   3.338 -17.316  15.556 1.00 . C C .  30 LYS HD3  1 1 
       12  86141 3 2  30 LYS HE2  H   1.177 -16.971  16.958 1.00 . C C .  30 LYS HE2  1 1 
       12  86142 3 2  30 LYS HE3  H   0.356 -17.523  15.502 1.00 . C C .  30 LYS HE3  1 1 
       12  86143 3 2  30 LYS HG2  H   2.465 -15.136  16.300 1.00 . C C .  30 LYS HG2  1 1 
       12  86144 3 2  30 LYS HG3  H   1.438 -15.078  14.870 1.00 . C C .  30 LYS HG3  1 1 
       12  86145 3 2  30 LYS HZ1  H   1.498 -19.582  15.595 1.00 . C C .  30 LYS HZ1  1 1 
       12  86146 3 2  30 LYS HZ2  H   0.894 -19.292  17.147 1.00 . C C .  30 LYS HZ2  1 1 
       12  86147 3 2  30 LYS HZ3  H   2.531 -19.040  16.819 1.00 . C C .  30 LYS HZ3  1 1 
       12  86148 3 2  30 LYS N    N   3.918 -13.094  16.170 1.00 . C C .  30 LYS N    1 1 
       12  86149 3 2  30 LYS NZ   N   1.570 -18.965  16.429 1.00 . C C .  30 LYS NZ   1 1 
       12  86150 3 2  30 LYS O    O   1.879 -12.946  13.257 1.00 . C C .  30 LYS O    1 1 
       12  86151 3 2  31 ASP C    C   1.913  -9.140  13.862 1.00 . C C .  31 ASP C    1 1 
       12  86152 3 2  31 ASP CA   C   1.310 -10.451  14.334 1.00 . C C .  31 ASP CA   1 1 
       12  86153 3 2  31 ASP CB   C   0.343 -10.190  15.493 1.00 . C C .  31 ASP CB   1 1 
       12  86154 3 2  31 ASP CG   C  -0.551 -11.376  15.801 1.00 . C C .  31 ASP CG   1 1 
       12  86155 3 2  31 ASP H    H   2.972 -11.074  15.476 1.00 . C C .  31 ASP H    1 1 
       12  86156 3 2  31 ASP HA   H   0.778 -10.912  13.517 1.00 . C C .  31 ASP HA   1 1 
       12  86157 3 2  31 ASP HB2  H   0.913  -9.958  16.379 1.00 . C C .  31 ASP HB2  1 1 
       12  86158 3 2  31 ASP HB3  H  -0.283  -9.345  15.245 1.00 . C C .  31 ASP HB3  1 1 
       12  86159 3 2  31 ASP N    N   2.376 -11.351  14.752 1.00 . C C .  31 ASP N    1 1 
       12  86160 3 2  31 ASP O    O   1.203  -8.214  13.464 1.00 . C C .  31 ASP O    1 1 
       12  86161 3 2  31 ASP OD1  O  -0.146 -12.241  16.610 1.00 . C C .  31 ASP OD1  1 1 
       12  86162 3 2  31 ASP OD2  O  -1.670 -11.443  15.253 1.00 . C C .  31 ASP OD2  1 1 
       12  86163 3 2  32 SER C    C   5.384  -8.256  13.084 1.00 . C C .  32 SER C    1 1 
       12  86164 3 2  32 SER CA   C   3.963  -7.887  13.502 1.00 . C C .  32 SER CA   1 1 
       12  86165 3 2  32 SER CB   C   3.986  -6.872  14.649 1.00 . C C .  32 SER CB   1 1 
       12  86166 3 2  32 SER H    H   3.743  -9.860  14.207 1.00 . C C .  32 SER H    1 1 
       12  86167 3 2  32 SER HA   H   3.451  -7.453  12.656 1.00 . C C .  32 SER HA   1 1 
       12  86168 3 2  32 SER HB2  H   4.823  -6.201  14.518 1.00 . C C .  32 SER HB2  1 1 
       12  86169 3 2  32 SER HB3  H   3.067  -6.304  14.642 1.00 . C C .  32 SER HB3  1 1 
       12  86170 3 2  32 SER HG   H   4.995  -7.909  15.972 1.00 . C C .  32 SER HG   1 1 
       12  86171 3 2  32 SER N    N   3.236  -9.075  13.906 1.00 . C C .  32 SER N    1 1 
       12  86172 3 2  32 SER O    O   5.837  -9.374  13.324 1.00 . C C .  32 SER O    1 1 
       12  86173 3 2  32 SER OG   O   4.114  -7.518  15.903 1.00 . C C .  32 SER OG   1 1 
       12  86174 3 2  33 LEU C    C   8.420  -6.765  12.885 1.00 . C C .  33 LEU C    1 1 
       12  86175 3 2  33 LEU CA   C   7.441  -7.533  11.998 1.00 . C C .  33 LEU CA   1 1 
       12  86176 3 2  33 LEU CB   C   7.583  -7.083  10.537 1.00 . C C .  33 LEU CB   1 1 
       12  86177 3 2  33 LEU CD1  C   9.720  -8.308  10.041 1.00 . C C .  33 LEU CD1  1 1 
       12  86178 3 2  33 LEU CD2  C   7.541  -9.386   9.525 1.00 . C C .  33 LEU CD2  1 1 
       12  86179 3 2  33 LEU CG   C   8.293  -8.068   9.596 1.00 . C C .  33 LEU CG   1 1 
       12  86180 3 2  33 LEU H    H   5.647  -6.448  12.280 1.00 . C C .  33 LEU H    1 1 
       12  86181 3 2  33 LEU HA   H   7.653  -8.588  12.069 1.00 . C C .  33 LEU HA   1 1 
       12  86182 3 2  33 LEU HB2  H   6.594  -6.900  10.145 1.00 . C C .  33 LEU HB2  1 1 
       12  86183 3 2  33 LEU HB3  H   8.132  -6.154  10.525 1.00 . C C .  33 LEU HB3  1 1 
       12  86184 3 2  33 LEU HD11 H  10.383  -8.205   9.195 1.00 . C C .  33 LEU HD11 1 1 
       12  86185 3 2  33 LEU HD12 H   9.806  -9.305  10.446 1.00 . C C .  33 LEU HD12 1 1 
       12  86186 3 2  33 LEU HD13 H   9.987  -7.587  10.798 1.00 . C C .  33 LEU HD13 1 1 
       12  86187 3 2  33 LEU HD21 H   7.657  -9.916  10.455 1.00 . C C .  33 LEU HD21 1 1 
       12  86188 3 2  33 LEU HD22 H   7.937  -9.985   8.715 1.00 . C C .  33 LEU HD22 1 1 
       12  86189 3 2  33 LEU HD23 H   6.495  -9.191   9.349 1.00 . C C .  33 LEU HD23 1 1 
       12  86190 3 2  33 LEU HG   H   8.322  -7.646   8.602 1.00 . C C .  33 LEU HG   1 1 
       12  86191 3 2  33 LEU N    N   6.073  -7.317  12.451 1.00 . C C .  33 LEU N    1 1 
       12  86192 3 2  33 LEU O    O   8.294  -5.550  13.053 1.00 . C C .  33 LEU O    1 1 
       12  86193 3 2  34 SER C    C  11.572  -6.361  13.512 1.00 . C C .  34 SER C    1 1 
       12  86194 3 2  34 SER CA   C  10.378  -6.867  14.325 1.00 . C C .  34 SER CA   1 1 
       12  86195 3 2  34 SER CB   C  10.819  -7.883  15.372 1.00 . C C .  34 SER CB   1 1 
       12  86196 3 2  34 SER H    H   9.422  -8.451  13.295 1.00 . C C .  34 SER H    1 1 
       12  86197 3 2  34 SER HA   H   9.916  -6.027  14.822 1.00 . C C .  34 SER HA   1 1 
       12  86198 3 2  34 SER HB2  H  11.639  -8.469  14.982 1.00 . C C .  34 SER HB2  1 1 
       12  86199 3 2  34 SER HB3  H  11.137  -7.366  16.265 1.00 . C C .  34 SER HB3  1 1 
       12  86200 3 2  34 SER HG   H   9.636  -9.409  14.988 1.00 . C C .  34 SER HG   1 1 
       12  86201 3 2  34 SER N    N   9.382  -7.477  13.456 1.00 . C C .  34 SER N    1 1 
       12  86202 3 2  34 SER O    O  11.689  -6.658  12.323 1.00 . C C .  34 SER O    1 1 
       12  86203 3 2  34 SER OG   O   9.749  -8.754  15.705 1.00 . C C .  34 SER OG   1 1 
       12  86204 3 2  35 VAL C    C  14.609  -6.116  12.985 1.00 . C C .  35 VAL C    1 1 
       12  86205 3 2  35 VAL CA   C  13.627  -5.045  13.476 1.00 . C C .  35 VAL CA   1 1 
       12  86206 3 2  35 VAL CB   C  14.372  -4.019  14.370 1.00 . C C .  35 VAL CB   1 1 
       12  86207 3 2  35 VAL CG1  C  14.962  -4.682  15.607 1.00 . C C .  35 VAL CG1  1 1 
       12  86208 3 2  35 VAL CG2  C  15.460  -3.304  13.581 1.00 . C C .  35 VAL CG2  1 1 
       12  86209 3 2  35 VAL H    H  12.347  -5.453  15.119 1.00 . C C .  35 VAL H    1 1 
       12  86210 3 2  35 VAL HA   H  13.253  -4.514  12.612 1.00 . C C .  35 VAL HA   1 1 
       12  86211 3 2  35 VAL HB   H  13.656  -3.280  14.698 1.00 . C C .  35 VAL HB   1 1 
       12  86212 3 2  35 VAL HG11 H  14.183  -4.848  16.333 1.00 . C C .  35 VAL HG11 1 1 
       12  86213 3 2  35 VAL HG12 H  15.722  -4.044  16.030 1.00 . C C .  35 VAL HG12 1 1 
       12  86214 3 2  35 VAL HG13 H  15.402  -5.629  15.330 1.00 . C C .  35 VAL HG13 1 1 
       12  86215 3 2  35 VAL HG21 H  16.043  -2.689  14.252 1.00 . C C .  35 VAL HG21 1 1 
       12  86216 3 2  35 VAL HG22 H  15.009  -2.680  12.823 1.00 . C C .  35 VAL HG22 1 1 
       12  86217 3 2  35 VAL HG23 H  16.103  -4.033  13.110 1.00 . C C .  35 VAL HG23 1 1 
       12  86218 3 2  35 VAL N    N  12.467  -5.617  14.159 1.00 . C C .  35 VAL N    1 1 
       12  86219 3 2  35 VAL O    O  15.092  -6.040  11.852 1.00 . C C .  35 VAL O    1 1 
       12  86220 3 2  36 ASN C    C  15.272  -8.961  12.255 1.00 . C C .  36 ASN C    1 1 
       12  86221 3 2  36 ASN CA   C  15.828  -8.171  13.426 1.00 . C C .  36 ASN CA   1 1 
       12  86222 3 2  36 ASN CB   C  16.110  -9.111  14.600 1.00 . C C .  36 ASN CB   1 1 
       12  86223 3 2  36 ASN CG   C  17.117 -10.192  14.251 1.00 . C C .  36 ASN CG   1 1 
       12  86224 3 2  36 ASN H    H  14.460  -7.156  14.701 1.00 . C C .  36 ASN H    1 1 
       12  86225 3 2  36 ASN HA   H  16.752  -7.699  13.122 1.00 . C C .  36 ASN HA   1 1 
       12  86226 3 2  36 ASN HB2  H  16.496  -8.537  15.429 1.00 . C C .  36 ASN HB2  1 1 
       12  86227 3 2  36 ASN HB3  H  15.189  -9.587  14.897 1.00 . C C .  36 ASN HB3  1 1 
       12  86228 3 2  36 ASN HD21 H  15.976 -11.566  15.121 1.00 . C C .  36 ASN HD21 1 1 
       12  86229 3 2  36 ASN HD22 H  17.442 -12.145  14.410 1.00 . C C .  36 ASN HD22 1 1 
       12  86230 3 2  36 ASN N    N  14.893  -7.118  13.813 1.00 . C C .  36 ASN N    1 1 
       12  86231 3 2  36 ASN ND2  N  16.817 -11.422  14.635 1.00 . C C .  36 ASN ND2  1 1 
       12  86232 3 2  36 ASN O    O  15.978  -9.247  11.289 1.00 . C C .  36 ASN O    1 1 
       12  86233 3 2  36 ASN OD1  O  18.156  -9.924  13.648 1.00 . C C .  36 ASN OD1  1 1 
       12  86234 3 2  37 GLU C    C  13.232  -9.211  10.008 1.00 . C C .  37 GLU C    1 1 
       12  86235 3 2  37 GLU CA   C  13.314 -10.029  11.295 1.00 . C C .  37 GLU CA   1 1 
       12  86236 3 2  37 GLU CB   C  11.919 -10.425  11.773 1.00 . C C .  37 GLU CB   1 1 
       12  86237 3 2  37 GLU CD   C  10.574 -11.135  13.790 1.00 . C C .  37 GLU CD   1 1 
       12  86238 3 2  37 GLU CG   C  11.931 -11.114  13.124 1.00 . C C .  37 GLU CG   1 1 
       12  86239 3 2  37 GLU H    H  13.478  -8.978  13.119 1.00 . C C .  37 GLU H    1 1 
       12  86240 3 2  37 GLU HA   H  13.890 -10.921  11.108 1.00 . C C .  37 GLU HA   1 1 
       12  86241 3 2  37 GLU HB2  H  11.309  -9.538  11.850 1.00 . C C .  37 GLU HB2  1 1 
       12  86242 3 2  37 GLU HB3  H  11.477 -11.097  11.054 1.00 . C C .  37 GLU HB3  1 1 
       12  86243 3 2  37 GLU HG2  H  12.260 -12.133  12.990 1.00 . C C .  37 GLU HG2  1 1 
       12  86244 3 2  37 GLU HG3  H  12.626 -10.596  13.770 1.00 . C C .  37 GLU HG3  1 1 
       12  86245 3 2  37 GLU N    N  13.990  -9.273  12.337 1.00 . C C .  37 GLU N    1 1 
       12  86246 3 2  37 GLU O    O  13.366  -9.748   8.910 1.00 . C C .  37 GLU O    1 1 
       12  86247 3 2  37 GLU OE1  O   9.767 -10.221  13.526 1.00 . C C .  37 GLU OE1  1 1 
       12  86248 3 2  37 GLU OE2  O  10.324 -12.056  14.597 1.00 . C C .  37 GLU OE2  1 1 
       12  86249 3 2  38 PHE C    C  14.264  -6.930   8.276 1.00 . C C .  38 PHE C    1 1 
       12  86250 3 2  38 PHE CA   C  12.936  -7.004   9.017 1.00 . C C .  38 PHE CA   1 1 
       12  86251 3 2  38 PHE CB   C  12.521  -5.606   9.478 1.00 . C C .  38 PHE CB   1 1 
       12  86252 3 2  38 PHE CD1  C  12.163  -4.413   7.304 1.00 . C C .  38 PHE CD1  1 1 
       12  86253 3 2  38 PHE CD2  C  10.296  -4.699   8.758 1.00 . C C .  38 PHE CD2  1 1 
       12  86254 3 2  38 PHE CE1  C  11.359  -3.758   6.395 1.00 . C C .  38 PHE CE1  1 1 
       12  86255 3 2  38 PHE CE2  C   9.485  -4.045   7.850 1.00 . C C .  38 PHE CE2  1 1 
       12  86256 3 2  38 PHE CG   C  11.644  -4.889   8.494 1.00 . C C .  38 PHE CG   1 1 
       12  86257 3 2  38 PHE CZ   C  10.019  -3.574   6.669 1.00 . C C .  38 PHE CZ   1 1 
       12  86258 3 2  38 PHE H    H  12.942  -7.537  11.064 1.00 . C C .  38 PHE H    1 1 
       12  86259 3 2  38 PHE HA   H  12.184  -7.393   8.349 1.00 . C C .  38 PHE HA   1 1 
       12  86260 3 2  38 PHE HB2  H  11.979  -5.688  10.407 1.00 . C C .  38 PHE HB2  1 1 
       12  86261 3 2  38 PHE HB3  H  13.407  -5.008   9.635 1.00 . C C .  38 PHE HB3  1 1 
       12  86262 3 2  38 PHE HD1  H  13.211  -4.557   7.089 1.00 . C C .  38 PHE HD1  1 1 
       12  86263 3 2  38 PHE HD2  H   9.880  -5.064   9.685 1.00 . C C .  38 PHE HD2  1 1 
       12  86264 3 2  38 PHE HE1  H  11.776  -3.391   5.471 1.00 . C C .  38 PHE HE1  1 1 
       12  86265 3 2  38 PHE HE2  H   8.437  -3.904   8.065 1.00 . C C .  38 PHE HE2  1 1 
       12  86266 3 2  38 PHE HZ   H   9.389  -3.062   5.957 1.00 . C C .  38 PHE HZ   1 1 
       12  86267 3 2  38 PHE N    N  13.033  -7.904  10.157 1.00 . C C .  38 PHE N    1 1 
       12  86268 3 2  38 PHE O    O  14.310  -7.065   7.050 1.00 . C C .  38 PHE O    1 1 
       12  86269 3 2  39 LYS C    C  17.057  -7.994   7.835 1.00 . C C .  39 LYS C    1 1 
       12  86270 3 2  39 LYS CA   C  16.673  -6.645   8.440 1.00 . C C .  39 LYS CA   1 1 
       12  86271 3 2  39 LYS CB   C  17.701  -6.198   9.489 1.00 . C C .  39 LYS CB   1 1 
       12  86272 3 2  39 LYS CD   C  19.013  -4.100  10.001 1.00 . C C .  39 LYS CD   1 1 
       12  86273 3 2  39 LYS CE   C  20.049  -3.101   9.491 1.00 . C C .  39 LYS CE   1 1 
       12  86274 3 2  39 LYS CG   C  18.708  -5.179   8.965 1.00 . C C .  39 LYS CG   1 1 
       12  86275 3 2  39 LYS H    H  15.237  -6.630  10.000 1.00 . C C .  39 LYS H    1 1 
       12  86276 3 2  39 LYS HA   H  16.633  -5.913   7.649 1.00 . C C .  39 LYS HA   1 1 
       12  86277 3 2  39 LYS HB2  H  17.178  -5.759  10.326 1.00 . C C .  39 LYS HB2  1 1 
       12  86278 3 2  39 LYS HB3  H  18.243  -7.066   9.833 1.00 . C C .  39 LYS HB3  1 1 
       12  86279 3 2  39 LYS HD2  H  18.103  -3.570  10.232 1.00 . C C .  39 LYS HD2  1 1 
       12  86280 3 2  39 LYS HD3  H  19.393  -4.571  10.896 1.00 . C C .  39 LYS HD3  1 1 
       12  86281 3 2  39 LYS HE2  H  20.972  -3.627   9.298 1.00 . C C .  39 LYS HE2  1 1 
       12  86282 3 2  39 LYS HE3  H  19.685  -2.666   8.571 1.00 . C C .  39 LYS HE3  1 1 
       12  86283 3 2  39 LYS HG2  H  19.626  -5.690   8.715 1.00 . C C .  39 LYS HG2  1 1 
       12  86284 3 2  39 LYS HG3  H  18.302  -4.712   8.080 1.00 . C C .  39 LYS HG3  1 1 
       12  86285 3 2  39 LYS HZ1  H  20.274  -2.379  11.445 1.00 . C C .  39 LYS HZ1  1 1 
       12  86286 3 2  39 LYS HZ2  H  19.603  -1.245  10.376 1.00 . C C .  39 LYS HZ2  1 1 
       12  86287 3 2  39 LYS HZ3  H  21.258  -1.599  10.308 1.00 . C C .  39 LYS HZ3  1 1 
       12  86288 3 2  39 LYS N    N  15.343  -6.728   9.026 1.00 . C C .  39 LYS N    1 1 
       12  86289 3 2  39 LYS NZ   N  20.314  -2.007  10.473 1.00 . C C .  39 LYS NZ   1 1 
       12  86290 3 2  39 LYS O    O  17.746  -8.059   6.819 1.00 . C C .  39 LYS O    1 1 
       12  86291 3 2  40 GLU C    C  16.135 -10.657   6.647 1.00 . C C .  40 GLU C    1 1 
       12  86292 3 2  40 GLU CA   C  16.852 -10.418   7.974 1.00 . C C .  40 GLU CA   1 1 
       12  86293 3 2  40 GLU CB   C  16.372 -11.456   8.994 1.00 . C C .  40 GLU CB   1 1 
       12  86294 3 2  40 GLU CD   C  17.264 -13.545  10.082 1.00 . C C .  40 GLU CD   1 1 
       12  86295 3 2  40 GLU CG   C  17.486 -12.068   9.826 1.00 . C C .  40 GLU CG   1 1 
       12  86296 3 2  40 GLU H    H  16.062  -8.954   9.282 1.00 . C C .  40 GLU H    1 1 
       12  86297 3 2  40 GLU HA   H  17.915 -10.525   7.829 1.00 . C C .  40 GLU HA   1 1 
       12  86298 3 2  40 GLU HB2  H  15.671 -10.981   9.665 1.00 . C C .  40 GLU HB2  1 1 
       12  86299 3 2  40 GLU HB3  H  15.865 -12.251   8.467 1.00 . C C .  40 GLU HB3  1 1 
       12  86300 3 2  40 GLU HG2  H  18.422 -11.947   9.300 1.00 . C C .  40 GLU HG2  1 1 
       12  86301 3 2  40 GLU HG3  H  17.537 -11.556  10.776 1.00 . C C .  40 GLU HG3  1 1 
       12  86302 3 2  40 GLU N    N  16.588  -9.069   8.461 1.00 . C C .  40 GLU N    1 1 
       12  86303 3 2  40 GLU O    O  16.689 -11.256   5.728 1.00 . C C .  40 GLU O    1 1 
       12  86304 3 2  40 GLU OE1  O  17.728 -14.366   9.263 1.00 . C C .  40 GLU OE1  1 1 
       12  86305 3 2  40 GLU OE2  O  16.629 -13.893  11.099 1.00 . C C .  40 GLU OE2  1 1 
       12  86306 3 2  41 LEU C    C  14.687  -9.657   4.140 1.00 . C C .  41 LEU C    1 1 
       12  86307 3 2  41 LEU CA   C  14.078 -10.331   5.372 1.00 . C C .  41 LEU CA   1 1 
       12  86308 3 2  41 LEU CB   C  12.681  -9.758   5.637 1.00 . C C .  41 LEU CB   1 1 
       12  86309 3 2  41 LEU CD1  C  11.159 -11.015   4.081 1.00 . C C .  41 LEU CD1  1 1 
       12  86310 3 2  41 LEU CD2  C  10.664  -8.636   4.658 1.00 . C C .  41 LEU CD2  1 1 
       12  86311 3 2  41 LEU CG   C  11.762  -9.660   4.414 1.00 . C C .  41 LEU CG   1 1 
       12  86312 3 2  41 LEU H    H  14.533  -9.688   7.336 1.00 . C C .  41 LEU H    1 1 
       12  86313 3 2  41 LEU HA   H  13.985 -11.388   5.177 1.00 . C C .  41 LEU HA   1 1 
       12  86314 3 2  41 LEU HB2  H  12.197 -10.383   6.374 1.00 . C C .  41 LEU HB2  1 1 
       12  86315 3 2  41 LEU HB3  H  12.795  -8.767   6.053 1.00 . C C .  41 LEU HB3  1 1 
       12  86316 3 2  41 LEU HD11 H  10.526 -10.923   3.211 1.00 . C C .  41 LEU HD11 1 1 
       12  86317 3 2  41 LEU HD12 H  10.571 -11.363   4.918 1.00 . C C .  41 LEU HD12 1 1 
       12  86318 3 2  41 LEU HD13 H  11.949 -11.721   3.876 1.00 . C C .  41 LEU HD13 1 1 
       12  86319 3 2  41 LEU HD21 H   9.997  -8.614   3.809 1.00 . C C .  41 LEU HD21 1 1 
       12  86320 3 2  41 LEU HD22 H  11.107  -7.660   4.795 1.00 . C C .  41 LEU HD22 1 1 
       12  86321 3 2  41 LEU HD23 H  10.109  -8.907   5.545 1.00 . C C .  41 LEU HD23 1 1 
       12  86322 3 2  41 LEU HG   H  12.342  -9.334   3.563 1.00 . C C .  41 LEU HG   1 1 
       12  86323 3 2  41 LEU N    N  14.905 -10.170   6.562 1.00 . C C .  41 LEU N    1 1 
       12  86324 3 2  41 LEU O    O  14.874 -10.296   3.102 1.00 . C C .  41 LEU O    1 1 
       12  86325 3 2  42 VAL C    C  16.953  -8.096   2.721 1.00 . C C .  42 VAL C    1 1 
       12  86326 3 2  42 VAL CA   C  15.561  -7.622   3.141 1.00 . C C .  42 VAL CA   1 1 
       12  86327 3 2  42 VAL CB   C  15.604  -6.109   3.442 1.00 . C C .  42 VAL CB   1 1 
       12  86328 3 2  42 VAL CG1  C  14.210  -5.596   3.762 1.00 . C C .  42 VAL CG1  1 1 
       12  86329 3 2  42 VAL CG2  C  16.560  -5.801   4.585 1.00 . C C .  42 VAL CG2  1 1 
       12  86330 3 2  42 VAL H    H  14.894  -7.936   5.132 1.00 . C C .  42 VAL H    1 1 
       12  86331 3 2  42 VAL HA   H  14.892  -7.772   2.305 1.00 . C C .  42 VAL HA   1 1 
       12  86332 3 2  42 VAL HB   H  15.956  -5.598   2.557 1.00 . C C .  42 VAL HB   1 1 
       12  86333 3 2  42 VAL HG11 H  13.530  -5.888   2.977 1.00 . C C .  42 VAL HG11 1 1 
       12  86334 3 2  42 VAL HG12 H  14.231  -4.520   3.839 1.00 . C C .  42 VAL HG12 1 1 
       12  86335 3 2  42 VAL HG13 H  13.879  -6.018   4.699 1.00 . C C .  42 VAL HG13 1 1 
       12  86336 3 2  42 VAL HG21 H  17.543  -6.175   4.344 1.00 . C C .  42 VAL HG21 1 1 
       12  86337 3 2  42 VAL HG22 H  16.204  -6.276   5.488 1.00 . C C .  42 VAL HG22 1 1 
       12  86338 3 2  42 VAL HG23 H  16.610  -4.732   4.735 1.00 . C C .  42 VAL HG23 1 1 
       12  86339 3 2  42 VAL N    N  15.017  -8.381   4.264 1.00 . C C .  42 VAL N    1 1 
       12  86340 3 2  42 VAL O    O  17.318  -7.987   1.555 1.00 . C C .  42 VAL O    1 1 
       12  86341 3 2  43 THR C    C  19.120 -10.614   3.087 1.00 . C C .  43 THR C    1 1 
       12  86342 3 2  43 THR CA   C  19.065  -9.103   3.336 1.00 . C C .  43 THR CA   1 1 
       12  86343 3 2  43 THR CB   C  20.044  -8.723   4.465 1.00 . C C .  43 THR CB   1 1 
       12  86344 3 2  43 THR CG2  C  21.468  -8.587   3.940 1.00 . C C .  43 THR CG2  1 1 
       12  86345 3 2  43 THR H    H  17.376  -8.741   4.564 1.00 . C C .  43 THR H    1 1 
       12  86346 3 2  43 THR HA   H  19.378  -8.593   2.438 1.00 . C C .  43 THR HA   1 1 
       12  86347 3 2  43 THR HB   H  20.025  -9.497   5.218 1.00 . C C .  43 THR HB   1 1 
       12  86348 3 2  43 THR HG1  H  18.974  -7.651   5.739 1.00 . C C .  43 THR HG1  1 1 
       12  86349 3 2  43 THR HG21 H  21.494  -7.841   3.159 1.00 . C C .  43 THR HG21 1 1 
       12  86350 3 2  43 THR HG22 H  21.796  -9.533   3.542 1.00 . C C .  43 THR HG22 1 1 
       12  86351 3 2  43 THR HG23 H  22.124  -8.291   4.748 1.00 . C C .  43 THR HG23 1 1 
       12  86352 3 2  43 THR N    N  17.716  -8.649   3.651 1.00 . C C .  43 THR N    1 1 
       12  86353 3 2  43 THR O    O  20.185 -11.225   3.153 1.00 . C C .  43 THR O    1 1 
       12  86354 3 2  43 THR OG1  O  19.640  -7.481   5.058 1.00 . C C .  43 THR OG1  1 1 
       12  86355 3 2  44 GLN C    C  16.875 -13.021   1.494 1.00 . C C .  44 GLN C    1 1 
       12  86356 3 2  44 GLN CA   C  17.930 -12.656   2.529 1.00 . C C .  44 GLN CA   1 1 
       12  86357 3 2  44 GLN CB   C  17.658 -13.421   3.824 1.00 . C C .  44 GLN CB   1 1 
       12  86358 3 2  44 GLN CD   C  18.674 -14.460   5.898 1.00 . C C .  44 GLN CD   1 1 
       12  86359 3 2  44 GLN CG   C  18.909 -13.988   4.475 1.00 . C C .  44 GLN CG   1 1 
       12  86360 3 2  44 GLN H    H  17.153 -10.686   2.721 1.00 . C C .  44 GLN H    1 1 
       12  86361 3 2  44 GLN HA   H  18.899 -12.950   2.152 1.00 . C C .  44 GLN HA   1 1 
       12  86362 3 2  44 GLN HB2  H  17.181 -12.753   4.527 1.00 . C C .  44 GLN HB2  1 1 
       12  86363 3 2  44 GLN HB3  H  16.989 -14.239   3.611 1.00 . C C .  44 GLN HB3  1 1 
       12  86364 3 2  44 GLN HE21 H  17.331 -13.022   6.186 1.00 . C C .  44 GLN HE21 1 1 
       12  86365 3 2  44 GLN HE22 H  17.623 -14.064   7.543 1.00 . C C .  44 GLN HE22 1 1 
       12  86366 3 2  44 GLN HG2  H  19.254 -14.827   3.888 1.00 . C C .  44 GLN HG2  1 1 
       12  86367 3 2  44 GLN HG3  H  19.673 -13.223   4.486 1.00 . C C .  44 GLN HG3  1 1 
       12  86368 3 2  44 GLN N    N  17.976 -11.217   2.783 1.00 . C C .  44 GLN N    1 1 
       12  86369 3 2  44 GLN NE2  N  17.786 -13.783   6.610 1.00 . C C .  44 GLN NE2  1 1 
       12  86370 3 2  44 GLN O    O  17.155 -13.751   0.546 1.00 . C C .  44 GLN O    1 1 
       12  86371 3 2  44 GLN OE1  O  19.293 -15.419   6.359 1.00 . C C .  44 GLN OE1  1 1 
       12  86372 3 2  45 GLN C    C  14.392 -11.751  -0.317 1.00 . C C .  45 GLN C    1 1 
       12  86373 3 2  45 GLN CA   C  14.571 -12.816   0.761 1.00 . C C .  45 GLN CA   1 1 
       12  86374 3 2  45 GLN CB   C  13.269 -12.983   1.554 1.00 . C C .  45 GLN CB   1 1 
       12  86375 3 2  45 GLN CD   C  12.559 -15.330   0.903 1.00 . C C .  45 GLN CD   1 1 
       12  86376 3 2  45 GLN CG   C  12.226 -13.849   0.856 1.00 . C C .  45 GLN CG   1 1 
       12  86377 3 2  45 GLN H    H  15.506 -11.894   2.421 1.00 . C C .  45 GLN H    1 1 
       12  86378 3 2  45 GLN HA   H  14.803 -13.755   0.281 1.00 . C C .  45 GLN HA   1 1 
       12  86379 3 2  45 GLN HB2  H  13.497 -13.435   2.507 1.00 . C C .  45 GLN HB2  1 1 
       12  86380 3 2  45 GLN HB3  H  12.839 -12.007   1.723 1.00 . C C .  45 GLN HB3  1 1 
       12  86381 3 2  45 GLN HE21 H  10.623 -15.797   0.814 1.00 . C C .  45 GLN HE21 1 1 
       12  86382 3 2  45 GLN HE22 H  11.725 -17.131   0.900 1.00 . C C .  45 GLN HE22 1 1 
       12  86383 3 2  45 GLN HG2  H  11.272 -13.696   1.338 1.00 . C C .  45 GLN HG2  1 1 
       12  86384 3 2  45 GLN HG3  H  12.158 -13.543  -0.178 1.00 . C C .  45 GLN HG3  1 1 
       12  86385 3 2  45 GLN N    N  15.666 -12.502   1.667 1.00 . C C .  45 GLN N    1 1 
       12  86386 3 2  45 GLN NE2  N  11.535 -16.169   0.869 1.00 . C C .  45 GLN NE2  1 1 
       12  86387 3 2  45 GLN O    O  13.981 -12.061  -1.435 1.00 . C C .  45 GLN O    1 1 
       12  86388 3 2  45 GLN OE1  O  13.724 -15.720   0.966 1.00 . C C .  45 GLN OE1  1 1 
       12  86389 3 2  46 LEU C    C  15.801  -8.563  -1.218 1.00 . C C .  46 LEU C    1 1 
       12  86390 3 2  46 LEU CA   C  14.545  -9.427  -0.988 1.00 . C C .  46 LEU CA   1 1 
       12  86391 3 2  46 LEU CB   C  13.395  -8.506  -0.559 1.00 . C C .  46 LEU CB   1 1 
       12  86392 3 2  46 LEU CD1  C  11.955  -9.525  -2.358 1.00 . C C .  46 LEU CD1  1 1 
       12  86393 3 2  46 LEU CD2  C  11.443  -9.964   0.064 1.00 . C C .  46 LEU CD2  1 1 
       12  86394 3 2  46 LEU CG   C  11.981  -8.958  -0.944 1.00 . C C .  46 LEU CG   1 1 
       12  86395 3 2  46 LEU H    H  15.070 -10.292   0.887 1.00 . C C .  46 LEU H    1 1 
       12  86396 3 2  46 LEU HA   H  14.278  -9.889  -1.922 1.00 . C C .  46 LEU HA   1 1 
       12  86397 3 2  46 LEU HB2  H  13.431  -8.404   0.517 1.00 . C C .  46 LEU HB2  1 1 
       12  86398 3 2  46 LEU HB3  H  13.565  -7.534  -0.996 1.00 . C C .  46 LEU HB3  1 1 
       12  86399 3 2  46 LEU HD11 H  12.387 -10.514  -2.359 1.00 . C C .  46 LEU HD11 1 1 
       12  86400 3 2  46 LEU HD12 H  12.524  -8.882  -3.013 1.00 . C C .  46 LEU HD12 1 1 
       12  86401 3 2  46 LEU HD13 H  10.934  -9.577  -2.705 1.00 . C C .  46 LEU HD13 1 1 
       12  86402 3 2  46 LEU HD21 H  10.476 -10.318  -0.258 1.00 . C C .  46 LEU HD21 1 1 
       12  86403 3 2  46 LEU HD22 H  11.348  -9.489   1.029 1.00 . C C .  46 LEU HD22 1 1 
       12  86404 3 2  46 LEU HD23 H  12.125 -10.798   0.141 1.00 . C C .  46 LEU HD23 1 1 
       12  86405 3 2  46 LEU HG   H  11.329  -8.097  -0.928 1.00 . C C .  46 LEU HG   1 1 
       12  86406 3 2  46 LEU N    N  14.716 -10.498  -0.005 1.00 . C C .  46 LEU N    1 1 
       12  86407 3 2  46 LEU O    O  15.669  -7.353  -1.368 1.00 . C C .  46 LEU O    1 1 
       12  86408 3 2  47 PRO C    C  18.445  -8.051  -3.014 1.00 . C C .  47 PRO C    1 1 
       12  86409 3 2  47 PRO CA   C  18.226  -8.325  -1.528 1.00 . C C .  47 PRO CA   1 1 
       12  86410 3 2  47 PRO CB   C  19.339  -9.209  -0.970 1.00 . C C .  47 PRO CB   1 1 
       12  86411 3 2  47 PRO CD   C  17.352 -10.569  -1.184 1.00 . C C .  47 PRO CD   1 1 
       12  86412 3 2  47 PRO CG   C  18.862 -10.609  -1.190 1.00 . C C .  47 PRO CG   1 1 
       12  86413 3 2  47 PRO HA   H  18.188  -7.390  -0.986 1.00 . C C .  47 PRO HA   1 1 
       12  86414 3 2  47 PRO HB2  H  20.258  -9.014  -1.508 1.00 . C C .  47 PRO HB2  1 1 
       12  86415 3 2  47 PRO HB3  H  19.479  -8.999   0.080 1.00 . C C .  47 PRO HB3  1 1 
       12  86416 3 2  47 PRO HD2  H  16.958 -11.119  -2.026 1.00 . C C .  47 PRO HD2  1 1 
       12  86417 3 2  47 PRO HD3  H  16.970 -10.977  -0.259 1.00 . C C .  47 PRO HD3  1 1 
       12  86418 3 2  47 PRO HG2  H  19.219 -10.970  -2.143 1.00 . C C .  47 PRO HG2  1 1 
       12  86419 3 2  47 PRO HG3  H  19.220 -11.245  -0.393 1.00 . C C .  47 PRO HG3  1 1 
       12  86420 3 2  47 PRO N    N  17.024  -9.134  -1.300 1.00 . C C .  47 PRO N    1 1 
       12  86421 3 2  47 PRO O    O  19.365  -7.330  -3.405 1.00 . C C .  47 PRO O    1 1 
       12  86422 3 2  48 HIS C    C  16.638  -7.476  -5.770 1.00 . C C .  48 HIS C    1 1 
       12  86423 3 2  48 HIS CA   C  17.658  -8.498  -5.275 1.00 . C C .  48 HIS CA   1 1 
       12  86424 3 2  48 HIS CB   C  17.410  -9.857  -5.939 1.00 . C C .  48 HIS CB   1 1 
       12  86425 3 2  48 HIS CD2  C  18.840  -9.407  -8.055 1.00 . C C .  48 HIS CD2  1 1 
       12  86426 3 2  48 HIS CE1  C  17.590 -10.461  -9.509 1.00 . C C .  48 HIS CE1  1 1 
       12  86427 3 2  48 HIS CG   C  17.775  -9.910  -7.390 1.00 . C C .  48 HIS CG   1 1 
       12  86428 3 2  48 HIS H    H  16.870  -9.187  -3.445 1.00 . C C .  48 HIS H    1 1 
       12  86429 3 2  48 HIS HA   H  18.651  -8.156  -5.526 1.00 . C C .  48 HIS HA   1 1 
       12  86430 3 2  48 HIS HB2  H  17.990 -10.610  -5.428 1.00 . C C .  48 HIS HB2  1 1 
       12  86431 3 2  48 HIS HB3  H  16.361 -10.102  -5.850 1.00 . C C .  48 HIS HB3  1 1 
       12  86432 3 2  48 HIS HD1  H  16.153 -11.038  -8.161 1.00 . C C .  48 HIS HD1  1 1 
       12  86433 3 2  48 HIS HD2  H  19.646  -8.829  -7.631 1.00 . C C .  48 HIS HD2  1 1 
       12  86434 3 2  48 HIS HE1  H  17.213 -10.876 -10.431 1.00 . C C .  48 HIS HE1  1 1 
       12  86435 3 2  48 HIS HE2  H  19.423  -9.738 -10.038 1.00 . C C .  48 HIS HE2  1 1 
       12  86436 3 2  48 HIS N    N  17.582  -8.641  -3.831 1.00 . C C .  48 HIS N    1 1 
       12  86437 3 2  48 HIS ND1  N  17.010 -10.559  -8.332 1.00 . C C .  48 HIS ND1  1 1 
       12  86438 3 2  48 HIS NE2  N  18.703  -9.765  -9.373 1.00 . C C .  48 HIS NE2  1 1 
       12  86439 3 2  48 HIS O    O  16.952  -6.642  -6.618 1.00 . C C .  48 HIS O    1 1 
       12  86440 3 2  49 LEU C    C  14.537  -5.296  -4.914 1.00 . C C .  49 LEU C    1 1 
       12  86441 3 2  49 LEU CA   C  14.367  -6.625  -5.636 1.00 . C C .  49 LEU CA   1 1 
       12  86442 3 2  49 LEU CB   C  12.986  -7.220  -5.354 1.00 . C C .  49 LEU CB   1 1 
       12  86443 3 2  49 LEU CD1  C  12.401  -7.391  -7.797 1.00 . C C .  49 LEU CD1  1 1 
       12  86444 3 2  49 LEU CD2  C  10.614  -7.604  -6.069 1.00 . C C .  49 LEU CD2  1 1 
       12  86445 3 2  49 LEU CG   C  11.928  -6.931  -6.425 1.00 . C C .  49 LEU CG   1 1 
       12  86446 3 2  49 LEU H    H  15.232  -8.228  -4.563 1.00 . C C .  49 LEU H    1 1 
       12  86447 3 2  49 LEU HA   H  14.465  -6.455  -6.697 1.00 . C C .  49 LEU HA   1 1 
       12  86448 3 2  49 LEU HB2  H  13.090  -8.291  -5.256 1.00 . C C .  49 LEU HB2  1 1 
       12  86449 3 2  49 LEU HB3  H  12.631  -6.821  -4.415 1.00 . C C .  49 LEU HB3  1 1 
       12  86450 3 2  49 LEU HD11 H  12.828  -8.380  -7.720 1.00 . C C .  49 LEU HD11 1 1 
       12  86451 3 2  49 LEU HD12 H  13.147  -6.705  -8.172 1.00 . C C .  49 LEU HD12 1 1 
       12  86452 3 2  49 LEU HD13 H  11.563  -7.415  -8.476 1.00 . C C .  49 LEU HD13 1 1 
       12  86453 3 2  49 LEU HD21 H  10.247  -7.205  -5.136 1.00 . C C .  49 LEU HD21 1 1 
       12  86454 3 2  49 LEU HD22 H  10.769  -8.668  -5.969 1.00 . C C .  49 LEU HD22 1 1 
       12  86455 3 2  49 LEU HD23 H   9.890  -7.419  -6.848 1.00 . C C .  49 LEU HD23 1 1 
       12  86456 3 2  49 LEU HG   H  11.757  -5.866  -6.473 1.00 . C C .  49 LEU HG   1 1 
       12  86457 3 2  49 LEU N    N  15.422  -7.549  -5.238 1.00 . C C .  49 LEU N    1 1 
       12  86458 3 2  49 LEU O    O  14.534  -4.237  -5.540 1.00 . C C .  49 LEU O    1 1 
       12  86459 3 2  50 LEU C    C  16.348  -3.733  -2.945 1.00 . C C .  50 LEU C    1 1 
       12  86460 3 2  50 LEU CA   C  14.898  -4.157  -2.803 1.00 . C C .  50 LEU CA   1 1 
       12  86461 3 2  50 LEU CB   C  14.542  -4.399  -1.333 1.00 . C C .  50 LEU CB   1 1 
       12  86462 3 2  50 LEU CD1  C  12.808  -4.997   0.382 1.00 . C C .  50 LEU CD1  1 1 
       12  86463 3 2  50 LEU CD2  C  12.381  -3.127  -1.219 1.00 . C C .  50 LEU CD2  1 1 
       12  86464 3 2  50 LEU CG   C  13.043  -4.486  -1.032 1.00 . C C .  50 LEU CG   1 1 
       12  86465 3 2  50 LEU H    H  14.682  -6.229  -3.147 1.00 . C C .  50 LEU H    1 1 
       12  86466 3 2  50 LEU HA   H  14.264  -3.379  -3.202 1.00 . C C .  50 LEU HA   1 1 
       12  86467 3 2  50 LEU HB2  H  15.005  -5.325  -1.023 1.00 . C C .  50 LEU HB2  1 1 
       12  86468 3 2  50 LEU HB3  H  14.959  -3.594  -0.746 1.00 . C C .  50 LEU HB3  1 1 
       12  86469 3 2  50 LEU HD11 H  13.305  -5.948   0.509 1.00 . C C .  50 LEU HD11 1 1 
       12  86470 3 2  50 LEU HD12 H  11.747  -5.121   0.548 1.00 . C C .  50 LEU HD12 1 1 
       12  86471 3 2  50 LEU HD13 H  13.203  -4.286   1.092 1.00 . C C .  50 LEU HD13 1 1 
       12  86472 3 2  50 LEU HD21 H  11.334  -3.199  -0.966 1.00 . C C .  50 LEU HD21 1 1 
       12  86473 3 2  50 LEU HD22 H  12.482  -2.816  -2.247 1.00 . C C .  50 LEU HD22 1 1 
       12  86474 3 2  50 LEU HD23 H  12.858  -2.403  -0.576 1.00 . C C .  50 LEU HD23 1 1 
       12  86475 3 2  50 LEU HG   H  12.583  -5.180  -1.720 1.00 . C C .  50 LEU HG   1 1 
       12  86476 3 2  50 LEU N    N  14.691  -5.359  -3.595 1.00 . C C .  50 LEU N    1 1 
       12  86477 3 2  50 LEU O    O  17.260  -4.425  -2.483 1.00 . C C .  50 LEU O    1 1 
       12  86478 3 2  51 LYS C    C  18.465  -1.363  -2.646 1.00 . C C .  51 LYS C    1 1 
       12  86479 3 2  51 LYS CA   C  17.904  -2.111  -3.850 1.00 . C C .  51 LYS CA   1 1 
       12  86480 3 2  51 LYS CB   C  17.894  -1.203  -5.075 1.00 . C C .  51 LYS CB   1 1 
       12  86481 3 2  51 LYS CD   C  16.682  -0.740  -7.218 1.00 . C C .  51 LYS CD   1 1 
       12  86482 3 2  51 LYS CE   C  15.534  -1.245  -8.076 1.00 . C C .  51 LYS CE   1 1 
       12  86483 3 2  51 LYS CG   C  17.200  -1.815  -6.279 1.00 . C C .  51 LYS CG   1 1 
       12  86484 3 2  51 LYS H    H  15.788  -2.090  -3.931 1.00 . C C .  51 LYS H    1 1 
       12  86485 3 2  51 LYS HA   H  18.536  -2.963  -4.054 1.00 . C C .  51 LYS HA   1 1 
       12  86486 3 2  51 LYS HB2  H  17.390  -0.283  -4.822 1.00 . C C .  51 LYS HB2  1 1 
       12  86487 3 2  51 LYS HB3  H  18.915  -0.979  -5.351 1.00 . C C .  51 LYS HB3  1 1 
       12  86488 3 2  51 LYS HD2  H  16.336   0.100  -6.634 1.00 . C C .  51 LYS HD2  1 1 
       12  86489 3 2  51 LYS HD3  H  17.488  -0.421  -7.863 1.00 . C C .  51 LYS HD3  1 1 
       12  86490 3 2  51 LYS HE2  H  15.938  -1.721  -8.956 1.00 . C C .  51 LYS HE2  1 1 
       12  86491 3 2  51 LYS HE3  H  14.965  -1.966  -7.506 1.00 . C C .  51 LYS HE3  1 1 
       12  86492 3 2  51 LYS HG2  H  17.906  -2.436  -6.809 1.00 . C C .  51 LYS HG2  1 1 
       12  86493 3 2  51 LYS HG3  H  16.371  -2.418  -5.937 1.00 . C C .  51 LYS HG3  1 1 
       12  86494 3 2  51 LYS HZ1  H  14.217   0.324  -7.651 1.00 . C C .  51 LYS HZ1  1 1 
       12  86495 3 2  51 LYS HZ2  H  13.854  -0.510  -9.086 1.00 . C C .  51 LYS HZ2  1 1 
       12  86496 3 2  51 LYS HZ3  H  15.158   0.571  -9.041 1.00 . C C .  51 LYS HZ3  1 1 
       12  86497 3 2  51 LYS N    N  16.561  -2.609  -3.603 1.00 . C C .  51 LYS N    1 1 
       12  86498 3 2  51 LYS NZ   N  14.632  -0.138  -8.498 1.00 . C C .  51 LYS NZ   1 1 
       12  86499 3 2  51 LYS O    O  18.903  -0.215  -2.772 1.00 . C C .  51 LYS O    1 1 
       12  86500 3 2  52 ASP C    C  18.938  -2.445   0.880 1.00 . C C .  52 ASP C    1 1 
       12  86501 3 2  52 ASP CA   C  18.969  -1.431  -0.253 1.00 . C C .  52 ASP CA   1 1 
       12  86502 3 2  52 ASP CB   C  18.177  -0.184   0.167 1.00 . C C .  52 ASP CB   1 1 
       12  86503 3 2  52 ASP CG   C  18.538   0.286   1.569 1.00 . C C .  52 ASP CG   1 1 
       12  86504 3 2  52 ASP H    H  18.062  -2.921  -1.456 1.00 . C C .  52 ASP H    1 1 
       12  86505 3 2  52 ASP HA   H  19.995  -1.148  -0.437 1.00 . C C .  52 ASP HA   1 1 
       12  86506 3 2  52 ASP HB2  H  18.383   0.618  -0.527 1.00 . C C .  52 ASP HB2  1 1 
       12  86507 3 2  52 ASP HB3  H  17.122  -0.411   0.142 1.00 . C C .  52 ASP HB3  1 1 
       12  86508 3 2  52 ASP N    N  18.446  -2.015  -1.486 1.00 . C C .  52 ASP N    1 1 
       12  86509 3 2  52 ASP O    O  17.892  -3.016   1.191 1.00 . C C .  52 ASP O    1 1 
       12  86510 3 2  52 ASP OD1  O  19.721   0.170   1.964 1.00 . C C .  52 ASP OD1  1 1 
       12  86511 3 2  52 ASP OD2  O  17.637   0.780   2.280 1.00 . C C .  52 ASP OD2  1 1 
       12  86512 3 2  53 VAL C    C  21.021  -2.915   3.720 1.00 . C C .  53 VAL C    1 1 
       12  86513 3 2  53 VAL CA   C  20.225  -3.582   2.608 1.00 . C C .  53 VAL CA   1 1 
       12  86514 3 2  53 VAL CB   C  20.915  -4.907   2.207 1.00 . C C .  53 VAL CB   1 1 
       12  86515 3 2  53 VAL CG1  C  20.017  -5.736   1.302 1.00 . C C .  53 VAL CG1  1 1 
       12  86516 3 2  53 VAL CG2  C  22.257  -4.639   1.540 1.00 . C C .  53 VAL CG2  1 1 
       12  86517 3 2  53 VAL H    H  20.889  -2.175   1.176 1.00 . C C .  53 VAL H    1 1 
       12  86518 3 2  53 VAL HA   H  19.233  -3.807   2.972 1.00 . C C .  53 VAL HA   1 1 
       12  86519 3 2  53 VAL HB   H  21.097  -5.478   3.105 1.00 . C C .  53 VAL HB   1 1 
       12  86520 3 2  53 VAL HG11 H  19.780  -5.170   0.414 1.00 . C C .  53 VAL HG11 1 1 
       12  86521 3 2  53 VAL HG12 H  19.106  -5.979   1.826 1.00 . C C .  53 VAL HG12 1 1 
       12  86522 3 2  53 VAL HG13 H  20.527  -6.647   1.025 1.00 . C C .  53 VAL HG13 1 1 
       12  86523 3 2  53 VAL HG21 H  22.113  -3.988   0.691 1.00 . C C .  53 VAL HG21 1 1 
       12  86524 3 2  53 VAL HG22 H  22.687  -5.573   1.209 1.00 . C C .  53 VAL HG22 1 1 
       12  86525 3 2  53 VAL HG23 H  22.920  -4.165   2.249 1.00 . C C .  53 VAL HG23 1 1 
       12  86526 3 2  53 VAL N    N  20.095  -2.662   1.486 1.00 . C C .  53 VAL N    1 1 
       12  86527 3 2  53 VAL O    O  21.455  -3.563   4.674 1.00 . C C .  53 VAL O    1 1 
       12  86528 3 2  54 GLY C    C  21.106   0.198   5.246 1.00 . C C .  54 GLY C    1 1 
       12  86529 3 2  54 GLY CA   C  21.953  -0.859   4.576 1.00 . C C .  54 GLY CA   1 1 
       12  86530 3 2  54 GLY H    H  20.784  -1.131   2.831 1.00 . C C .  54 GLY H    1 1 
       12  86531 3 2  54 GLY HA2  H  22.321  -1.540   5.328 1.00 . C C .  54 GLY HA2  1 1 
       12  86532 3 2  54 GLY HA3  H  22.794  -0.382   4.094 1.00 . C C .  54 GLY HA3  1 1 
       12  86533 3 2  54 GLY N    N  21.200  -1.605   3.591 1.00 . C C .  54 GLY N    1 1 
       12  86534 3 2  54 GLY O    O  21.107   0.325   6.472 1.00 . C C .  54 GLY O    1 1 
       12  86535 3 2  55 SER C    C  18.124   1.423   5.315 1.00 . C C .  55 SER C    1 1 
       12  86536 3 2  55 SER CA   C  19.494   1.990   4.957 1.00 . C C .  55 SER CA   1 1 
       12  86537 3 2  55 SER CB   C  19.361   3.104   3.920 1.00 . C C .  55 SER CB   1 1 
       12  86538 3 2  55 SER H    H  20.367   0.766   3.473 1.00 . C C .  55 SER H    1 1 
       12  86539 3 2  55 SER HA   H  19.952   2.394   5.848 1.00 . C C .  55 SER HA   1 1 
       12  86540 3 2  55 SER HB2  H  18.706   2.780   3.127 1.00 . C C .  55 SER HB2  1 1 
       12  86541 3 2  55 SER HB3  H  18.953   3.988   4.391 1.00 . C C .  55 SER HB3  1 1 
       12  86542 3 2  55 SER HG   H  20.642   3.162   2.435 1.00 . C C .  55 SER HG   1 1 
       12  86543 3 2  55 SER N    N  20.354   0.938   4.445 1.00 . C C .  55 SER N    1 1 
       12  86544 3 2  55 SER O    O  17.097   2.089   5.160 1.00 . C C .  55 SER O    1 1 
       12  86545 3 2  55 SER OG   O  20.626   3.424   3.367 1.00 . C C .  55 SER OG   1 1 
       12  86546 3 2  56 LEU C    C  16.214   0.309   7.324 1.00 . C C .  56 LEU C    1 1 
       12  86547 3 2  56 LEU CA   C  16.896  -0.485   6.213 1.00 . C C .  56 LEU CA   1 1 
       12  86548 3 2  56 LEU CB   C  17.209  -1.915   6.678 1.00 . C C .  56 LEU CB   1 1 
       12  86549 3 2  56 LEU CD1  C  15.402  -2.771   8.206 1.00 . C C .  56 LEU CD1  1 1 
       12  86550 3 2  56 LEU CD2  C  14.959  -2.559   5.747 1.00 . C C .  56 LEU CD2  1 1 
       12  86551 3 2  56 LEU CG   C  16.008  -2.862   6.812 1.00 . C C .  56 LEU CG   1 1 
       12  86552 3 2  56 LEU H    H  18.980  -0.280   5.908 1.00 . C C .  56 LEU H    1 1 
       12  86553 3 2  56 LEU HA   H  16.243  -0.522   5.356 1.00 . C C .  56 LEU HA   1 1 
       12  86554 3 2  56 LEU HB2  H  17.903  -2.351   5.973 1.00 . C C .  56 LEU HB2  1 1 
       12  86555 3 2  56 LEU HB3  H  17.696  -1.855   7.640 1.00 . C C .  56 LEU HB3  1 1 
       12  86556 3 2  56 LEU HD11 H  16.102  -3.165   8.928 1.00 . C C .  56 LEU HD11 1 1 
       12  86557 3 2  56 LEU HD12 H  14.488  -3.344   8.241 1.00 . C C .  56 LEU HD12 1 1 
       12  86558 3 2  56 LEU HD13 H  15.189  -1.738   8.437 1.00 . C C .  56 LEU HD13 1 1 
       12  86559 3 2  56 LEU HD21 H  14.506  -1.601   5.952 1.00 . C C .  56 LEU HD21 1 1 
       12  86560 3 2  56 LEU HD22 H  14.199  -3.327   5.759 1.00 . C C .  56 LEU HD22 1 1 
       12  86561 3 2  56 LEU HD23 H  15.430  -2.535   4.776 1.00 . C C .  56 LEU HD23 1 1 
       12  86562 3 2  56 LEU HG   H  16.345  -3.878   6.666 1.00 . C C .  56 LEU HG   1 1 
       12  86563 3 2  56 LEU N    N  18.124   0.190   5.813 1.00 . C C .  56 LEU N    1 1 
       12  86564 3 2  56 LEU O    O  14.985   0.344   7.420 1.00 . C C .  56 LEU O    1 1 
       12  86565 3 2  57 ASP C    C  15.641   2.892   8.703 1.00 . C C .  57 ASP C    1 1 
       12  86566 3 2  57 ASP CA   C  16.531   1.777   9.243 1.00 . C C .  57 ASP CA   1 1 
       12  86567 3 2  57 ASP CB   C  17.703   2.362  10.035 1.00 . C C .  57 ASP CB   1 1 
       12  86568 3 2  57 ASP CG   C  18.382   1.332  10.924 1.00 . C C .  57 ASP CG   1 1 
       12  86569 3 2  57 ASP H    H  17.996   0.881   8.012 1.00 . C C .  57 ASP H    1 1 
       12  86570 3 2  57 ASP HA   H  15.945   1.143   9.891 1.00 . C C .  57 ASP HA   1 1 
       12  86571 3 2  57 ASP HB2  H  18.437   2.749   9.345 1.00 . C C .  57 ASP HB2  1 1 
       12  86572 3 2  57 ASP HB3  H  17.343   3.167  10.658 1.00 . C C .  57 ASP HB3  1 1 
       12  86573 3 2  57 ASP N    N  17.027   0.958   8.144 1.00 . C C .  57 ASP N    1 1 
       12  86574 3 2  57 ASP O    O  14.651   3.272   9.329 1.00 . C C .  57 ASP O    1 1 
       12  86575 3 2  57 ASP OD1  O  18.914   0.327  10.394 1.00 . C C .  57 ASP OD1  1 1 
       12  86576 3 2  57 ASP OD2  O  18.395   1.528  12.157 1.00 . C C .  57 ASP OD2  1 1 
       12  86577 3 2  58 GLU C    C  13.876   3.874   6.421 1.00 . C C .  58 GLU C    1 1 
       12  86578 3 2  58 GLU CA   C  15.216   4.443   6.869 1.00 . C C .  58 GLU CA   1 1 
       12  86579 3 2  58 GLU CB   C  15.982   5.004   5.663 1.00 . C C .  58 GLU CB   1 1 
       12  86580 3 2  58 GLU CD   C  15.804   6.218   3.449 1.00 . C C .  58 GLU CD   1 1 
       12  86581 3 2  58 GLU CG   C  15.166   5.957   4.800 1.00 . C C .  58 GLU CG   1 1 
       12  86582 3 2  58 GLU H    H  16.784   3.037   7.068 1.00 . C C .  58 GLU H    1 1 
       12  86583 3 2  58 GLU HA   H  15.044   5.232   7.586 1.00 . C C .  58 GLU HA   1 1 
       12  86584 3 2  58 GLU HB2  H  16.850   5.537   6.023 1.00 . C C .  58 GLU HB2  1 1 
       12  86585 3 2  58 GLU HB3  H  16.307   4.182   5.044 1.00 . C C .  58 GLU HB3  1 1 
       12  86586 3 2  58 GLU HG2  H  14.186   5.530   4.642 1.00 . C C .  58 GLU HG2  1 1 
       12  86587 3 2  58 GLU HG3  H  15.067   6.898   5.322 1.00 . C C .  58 GLU HG3  1 1 
       12  86588 3 2  58 GLU N    N  15.990   3.394   7.520 1.00 . C C .  58 GLU N    1 1 
       12  86589 3 2  58 GLU O    O  12.826   4.485   6.625 1.00 . C C .  58 GLU O    1 1 
       12  86590 3 2  58 GLU OE1  O  16.002   5.249   2.685 1.00 . C C .  58 GLU OE1  1 1 
       12  86591 3 2  58 GLU OE2  O  16.104   7.387   3.143 1.00 . C C .  58 GLU OE2  1 1 
       12  86592 3 2  59 LYS C    C  11.751   1.764   6.501 1.00 . C C .  59 LYS C    1 1 
       12  86593 3 2  59 LYS CA   C  12.724   2.007   5.353 1.00 . C C .  59 LYS CA   1 1 
       12  86594 3 2  59 LYS CB   C  13.085   0.674   4.687 1.00 . C C .  59 LYS CB   1 1 
       12  86595 3 2  59 LYS CD   C  14.301   0.986   2.499 1.00 . C C .  59 LYS CD   1 1 
       12  86596 3 2  59 LYS CE   C  14.674   2.453   2.634 1.00 . C C .  59 LYS CE   1 1 
       12  86597 3 2  59 LYS CG   C  12.968   0.679   3.169 1.00 . C C .  59 LYS CG   1 1 
       12  86598 3 2  59 LYS H    H  14.797   2.247   5.718 1.00 . C C .  59 LYS H    1 1 
       12  86599 3 2  59 LYS HA   H  12.251   2.649   4.625 1.00 . C C .  59 LYS HA   1 1 
       12  86600 3 2  59 LYS HB2  H  14.103   0.427   4.942 1.00 . C C .  59 LYS HB2  1 1 
       12  86601 3 2  59 LYS HB3  H  12.432  -0.096   5.072 1.00 . C C .  59 LYS HB3  1 1 
       12  86602 3 2  59 LYS HD2  H  15.072   0.387   2.960 1.00 . C C .  59 LYS HD2  1 1 
       12  86603 3 2  59 LYS HD3  H  14.231   0.737   1.450 1.00 . C C .  59 LYS HD3  1 1 
       12  86604 3 2  59 LYS HE2  H  13.936   3.048   2.118 1.00 . C C .  59 LYS HE2  1 1 
       12  86605 3 2  59 LYS HE3  H  14.676   2.717   3.683 1.00 . C C .  59 LYS HE3  1 1 
       12  86606 3 2  59 LYS HG2  H  12.632  -0.294   2.844 1.00 . C C .  59 LYS HG2  1 1 
       12  86607 3 2  59 LYS HG3  H  12.246   1.426   2.876 1.00 . C C .  59 LYS HG3  1 1 
       12  86608 3 2  59 LYS HZ1  H  16.306   3.718   2.312 1.00 . C C .  59 LYS HZ1  1 1 
       12  86609 3 2  59 LYS HZ2  H  15.985   2.657   1.029 1.00 . C C .  59 LYS HZ2  1 1 
       12  86610 3 2  59 LYS HZ3  H  16.722   2.071   2.435 1.00 . C C .  59 LYS HZ3  1 1 
       12  86611 3 2  59 LYS N    N  13.925   2.684   5.831 1.00 . C C .  59 LYS N    1 1 
       12  86612 3 2  59 LYS NZ   N  16.013   2.745   2.061 1.00 . C C .  59 LYS NZ   1 1 
       12  86613 3 2  59 LYS O    O  10.561   2.035   6.380 1.00 . C C .  59 LYS O    1 1 
       12  86614 3 2  60 MET C    C  10.753   2.245   9.289 1.00 . C C .  60 MET C    1 1 
       12  86615 3 2  60 MET CA   C  11.469   0.988   8.799 1.00 . C C .  60 MET CA   1 1 
       12  86616 3 2  60 MET CB   C  12.347   0.424   9.919 1.00 . C C .  60 MET CB   1 1 
       12  86617 3 2  60 MET CE   C  10.935   1.849  12.945 1.00 . C C .  60 MET CE   1 1 
       12  86618 3 2  60 MET CG   C  11.557  -0.130  11.097 1.00 . C C .  60 MET CG   1 1 
       12  86619 3 2  60 MET H    H  13.243   1.070   7.638 1.00 . C C .  60 MET H    1 1 
       12  86620 3 2  60 MET HA   H  10.731   0.249   8.530 1.00 . C C .  60 MET HA   1 1 
       12  86621 3 2  60 MET HB2  H  12.955  -0.372   9.516 1.00 . C C .  60 MET HB2  1 1 
       12  86622 3 2  60 MET HB3  H  12.992   1.210  10.284 1.00 . C C .  60 MET HB3  1 1 
       12  86623 3 2  60 MET HE1  H   9.932   1.448  12.930 1.00 . C C .  60 MET HE1  1 1 
       12  86624 3 2  60 MET HE2  H  11.040   2.582  12.159 1.00 . C C .  60 MET HE2  1 1 
       12  86625 3 2  60 MET HE3  H  11.122   2.316  13.901 1.00 . C C .  60 MET HE3  1 1 
       12  86626 3 2  60 MET HG2  H  10.517   0.129  10.965 1.00 . C C .  60 MET HG2  1 1 
       12  86627 3 2  60 MET HG3  H  11.661  -1.204  11.107 1.00 . C C .  60 MET HG3  1 1 
       12  86628 3 2  60 MET N    N  12.278   1.268   7.615 1.00 . C C .  60 MET N    1 1 
       12  86629 3 2  60 MET O    O   9.544   2.230   9.512 1.00 . C C .  60 MET O    1 1 
       12  86630 3 2  60 MET SD   S  12.113   0.521  12.687 1.00 . C C .  60 MET SD   1 1 
       12  86631 3 2  61 LYS C    C   9.938   5.170   8.924 1.00 . C C .  61 LYS C    1 1 
       12  86632 3 2  61 LYS CA   C  10.956   4.597   9.911 1.00 . C C .  61 LYS CA   1 1 
       12  86633 3 2  61 LYS CB   C  12.085   5.600  10.150 1.00 . C C .  61 LYS CB   1 1 
       12  86634 3 2  61 LYS CD   C  12.823   7.720  11.270 1.00 . C C .  61 LYS CD   1 1 
       12  86635 3 2  61 LYS CE   C  13.546   7.115  12.466 1.00 . C C .  61 LYS CE   1 1 
       12  86636 3 2  61 LYS CG   C  11.636   6.874  10.845 1.00 . C C .  61 LYS CG   1 1 
       12  86637 3 2  61 LYS H    H  12.465   3.274   9.227 1.00 . C C .  61 LYS H    1 1 
       12  86638 3 2  61 LYS HA   H  10.455   4.409  10.850 1.00 . C C .  61 LYS HA   1 1 
       12  86639 3 2  61 LYS HB2  H  12.843   5.132  10.759 1.00 . C C .  61 LYS HB2  1 1 
       12  86640 3 2  61 LYS HB3  H  12.520   5.871   9.199 1.00 . C C .  61 LYS HB3  1 1 
       12  86641 3 2  61 LYS HD2  H  13.514   7.789  10.445 1.00 . C C .  61 LYS HD2  1 1 
       12  86642 3 2  61 LYS HD3  H  12.473   8.705  11.533 1.00 . C C .  61 LYS HD3  1 1 
       12  86643 3 2  61 LYS HE2  H  13.274   6.074  12.548 1.00 . C C .  61 LYS HE2  1 1 
       12  86644 3 2  61 LYS HE3  H  14.611   7.197  12.304 1.00 . C C .  61 LYS HE3  1 1 
       12  86645 3 2  61 LYS HG2  H  11.023   7.446  10.164 1.00 . C C .  61 LYS HG2  1 1 
       12  86646 3 2  61 LYS HG3  H  11.059   6.611  11.718 1.00 . C C .  61 LYS HG3  1 1 
       12  86647 3 2  61 LYS HZ1  H  13.773   7.430  14.517 1.00 . C C .  61 LYS HZ1  1 1 
       12  86648 3 2  61 LYS HZ2  H  12.192   7.656  13.962 1.00 . C C .  61 LYS HZ2  1 1 
       12  86649 3 2  61 LYS HZ3  H  13.373   8.824  13.648 1.00 . C C .  61 LYS HZ3  1 1 
       12  86650 3 2  61 LYS N    N  11.507   3.328   9.437 1.00 . C C .  61 LYS N    1 1 
       12  86651 3 2  61 LYS NZ   N  13.197   7.804  13.734 1.00 . C C .  61 LYS NZ   1 1 
       12  86652 3 2  61 LYS O    O   9.001   5.867   9.318 1.00 . C C .  61 LYS O    1 1 
       12  86653 3 2  62 SER C    C   7.919   4.533   6.581 1.00 . C C .  62 SER C    1 1 
       12  86654 3 2  62 SER CA   C   9.206   5.358   6.615 1.00 . C C .  62 SER CA   1 1 
       12  86655 3 2  62 SER CB   C   9.892   5.321   5.247 1.00 . C C .  62 SER CB   1 1 
       12  86656 3 2  62 SER H    H  10.874   4.306   7.384 1.00 . C C .  62 SER H    1 1 
       12  86657 3 2  62 SER HA   H   8.956   6.381   6.854 1.00 . C C .  62 SER HA   1 1 
       12  86658 3 2  62 SER HB2  H  10.084   4.295   4.973 1.00 . C C .  62 SER HB2  1 1 
       12  86659 3 2  62 SER HB3  H   9.247   5.777   4.512 1.00 . C C .  62 SER HB3  1 1 
       12  86660 3 2  62 SER HG   H  11.779   5.509   5.767 1.00 . C C .  62 SER HG   1 1 
       12  86661 3 2  62 SER N    N  10.115   4.869   7.645 1.00 . C C .  62 SER N    1 1 
       12  86662 3 2  62 SER O    O   6.894   4.983   6.063 1.00 . C C .  62 SER O    1 1 
       12  86663 3 2  62 SER OG   O  11.124   6.025   5.276 1.00 . C C .  62 SER OG   1 1 
       12  86664 3 2  63 LEU C    C   6.051   2.617   8.463 1.00 . C C .  63 LEU C    1 1 
       12  86665 3 2  63 LEU CA   C   6.814   2.452   7.159 1.00 . C C .  63 LEU CA   1 1 
       12  86666 3 2  63 LEU CB   C   7.236   0.995   6.974 1.00 . C C .  63 LEU CB   1 1 
       12  86667 3 2  63 LEU CD1  C   8.353  -0.767   5.598 1.00 . C C .  63 LEU CD1  1 1 
       12  86668 3 2  63 LEU CD2  C   6.955   0.964   4.480 1.00 . C C .  63 LEU CD2  1 1 
       12  86669 3 2  63 LEU CG   C   7.902   0.679   5.635 1.00 . C C .  63 LEU CG   1 1 
       12  86670 3 2  63 LEU H    H   8.812   3.022   7.537 1.00 . C C .  63 LEU H    1 1 
       12  86671 3 2  63 LEU HA   H   6.168   2.736   6.343 1.00 . C C .  63 LEU HA   1 1 
       12  86672 3 2  63 LEU HB2  H   7.927   0.740   7.765 1.00 . C C .  63 LEU HB2  1 1 
       12  86673 3 2  63 LEU HB3  H   6.360   0.373   7.069 1.00 . C C .  63 LEU HB3  1 1 
       12  86674 3 2  63 LEU HD11 H   8.912  -0.946   4.691 1.00 . C C .  63 LEU HD11 1 1 
       12  86675 3 2  63 LEU HD12 H   7.488  -1.413   5.624 1.00 . C C .  63 LEU HD12 1 1 
       12  86676 3 2  63 LEU HD13 H   8.981  -0.969   6.453 1.00 . C C .  63 LEU HD13 1 1 
       12  86677 3 2  63 LEU HD21 H   7.387   0.599   3.561 1.00 . C C .  63 LEU HD21 1 1 
       12  86678 3 2  63 LEU HD22 H   6.791   2.029   4.403 1.00 . C C .  63 LEU HD22 1 1 
       12  86679 3 2  63 LEU HD23 H   6.012   0.466   4.657 1.00 . C C .  63 LEU HD23 1 1 
       12  86680 3 2  63 LEU HG   H   8.774   1.307   5.517 1.00 . C C .  63 LEU HG   1 1 
       12  86681 3 2  63 LEU N    N   7.974   3.328   7.132 1.00 . C C .  63 LEU N    1 1 
       12  86682 3 2  63 LEU O    O   4.840   2.840   8.461 1.00 . C C .  63 LEU O    1 1 
       12  86683 3 2  64 ASP C    C   5.852   4.135  11.167 1.00 . C C .  64 ASP C    1 1 
       12  86684 3 2  64 ASP CA   C   6.140   2.667  10.882 1.00 . C C .  64 ASP CA   1 1 
       12  86685 3 2  64 ASP CB   C   7.025   2.078  11.984 1.00 . C C .  64 ASP CB   1 1 
       12  86686 3 2  64 ASP CG   C   6.435   2.276  13.369 1.00 . C C .  64 ASP CG   1 1 
       12  86687 3 2  64 ASP H    H   7.728   2.348   9.520 1.00 . C C .  64 ASP H    1 1 
       12  86688 3 2  64 ASP HA   H   5.203   2.130  10.860 1.00 . C C .  64 ASP HA   1 1 
       12  86689 3 2  64 ASP HB2  H   7.147   1.020  11.814 1.00 . C C .  64 ASP HB2  1 1 
       12  86690 3 2  64 ASP HB3  H   7.993   2.557  11.954 1.00 . C C .  64 ASP HB3  1 1 
       12  86691 3 2  64 ASP N    N   6.761   2.518   9.576 1.00 . C C .  64 ASP N    1 1 
       12  86692 3 2  64 ASP O    O   6.759   4.920  11.441 1.00 . C C .  64 ASP O    1 1 
       12  86693 3 2  64 ASP OD1  O   5.205   2.493  13.474 1.00 . C C .  64 ASP OD1  1 1 
       12  86694 3 2  64 ASP OD2  O   7.197   2.225  14.356 1.00 . C C .  64 ASP OD2  1 1 
       12  86695 3 2  65 VAL C    C   3.817   6.051  12.809 1.00 . C C .  65 VAL C    1 1 
       12  86696 3 2  65 VAL CA   C   4.159   5.868  11.336 1.00 . C C .  65 VAL CA   1 1 
       12  86697 3 2  65 VAL CB   C   2.939   6.259  10.470 1.00 . C C .  65 VAL CB   1 1 
       12  86698 3 2  65 VAL CG1  C   3.293   6.241   8.989 1.00 . C C .  65 VAL CG1  1 1 
       12  86699 3 2  65 VAL CG2  C   1.765   5.334  10.748 1.00 . C C .  65 VAL CG2  1 1 
       12  86700 3 2  65 VAL H    H   3.913   3.827  10.836 1.00 . C C .  65 VAL H    1 1 
       12  86701 3 2  65 VAL HA   H   4.981   6.524  11.083 1.00 . C C .  65 VAL HA   1 1 
       12  86702 3 2  65 VAL HB   H   2.646   7.265  10.734 1.00 . C C .  65 VAL HB   1 1 
       12  86703 3 2  65 VAL HG11 H   4.101   6.932   8.803 1.00 . C C .  65 VAL HG11 1 1 
       12  86704 3 2  65 VAL HG12 H   2.429   6.531   8.409 1.00 . C C .  65 VAL HG12 1 1 
       12  86705 3 2  65 VAL HG13 H   3.598   5.243   8.705 1.00 . C C .  65 VAL HG13 1 1 
       12  86706 3 2  65 VAL HG21 H   2.033   4.322  10.480 1.00 . C C .  65 VAL HG21 1 1 
       12  86707 3 2  65 VAL HG22 H   0.913   5.646  10.164 1.00 . C C .  65 VAL HG22 1 1 
       12  86708 3 2  65 VAL HG23 H   1.517   5.377  11.798 1.00 . C C .  65 VAL HG23 1 1 
       12  86709 3 2  65 VAL N    N   4.583   4.500  11.080 1.00 . C C .  65 VAL N    1 1 
       12  86710 3 2  65 VAL O    O   3.626   7.174  13.284 1.00 . C C .  65 VAL O    1 1 
       12  86711 3 2  66 ASN C    C   4.685   5.264  15.749 1.00 . C C .  66 ASN C    1 1 
       12  86712 3 2  66 ASN CA   C   3.433   4.961  14.952 1.00 . C C .  66 ASN CA   1 1 
       12  86713 3 2  66 ASN CB   C   2.860   3.610  15.403 1.00 . C C .  66 ASN CB   1 1 
       12  86714 3 2  66 ASN CG   C   1.932   2.986  14.378 1.00 . C C .  66 ASN CG   1 1 
       12  86715 3 2  66 ASN H    H   3.964   4.078  13.106 1.00 . C C .  66 ASN H    1 1 
       12  86716 3 2  66 ASN HA   H   2.702   5.738  15.122 1.00 . C C .  66 ASN HA   1 1 
       12  86717 3 2  66 ASN HB2  H   3.675   2.926  15.581 1.00 . C C .  66 ASN HB2  1 1 
       12  86718 3 2  66 ASN HB3  H   2.308   3.751  16.321 1.00 . C C .  66 ASN HB3  1 1 
       12  86719 3 2  66 ASN HD21 H   3.479   2.075  13.512 1.00 . C C .  66 ASN HD21 1 1 
       12  86720 3 2  66 ASN HD22 H   1.922   1.801  12.772 1.00 . C C .  66 ASN HD22 1 1 
       12  86721 3 2  66 ASN N    N   3.757   4.940  13.534 1.00 . C C .  66 ASN N    1 1 
       12  86722 3 2  66 ASN ND2  N   2.497   2.206  13.468 1.00 . C C .  66 ASN ND2  1 1 
       12  86723 3 2  66 ASN O    O   4.627   5.904  16.800 1.00 . C C .  66 ASN O    1 1 
       12  86724 3 2  66 ASN OD1  O   0.716   3.191  14.413 1.00 . C C .  66 ASN OD1  1 1 
       12  86725 3 2  67 GLN C    C   7.210   4.156  17.127 1.00 . C C .  67 GLN C    1 1 
       12  86726 3 2  67 GLN CA   C   7.120   4.974  15.846 1.00 . C C .  67 GLN CA   1 1 
       12  86727 3 2  67 GLN CB   C   7.398   6.461  16.115 1.00 . C C .  67 GLN CB   1 1 
       12  86728 3 2  67 GLN CD   C   9.080   6.685  14.220 1.00 . C C .  67 GLN CD   1 1 
       12  86729 3 2  67 GLN CG   C   8.794   6.907  15.699 1.00 . C C .  67 GLN CG   1 1 
       12  86730 3 2  67 GLN H    H   5.760   4.252  14.400 1.00 . C C .  67 GLN H    1 1 
       12  86731 3 2  67 GLN HA   H   7.861   4.600  15.152 1.00 . C C .  67 GLN HA   1 1 
       12  86732 3 2  67 GLN HB2  H   6.676   7.054  15.575 1.00 . C C .  67 GLN HB2  1 1 
       12  86733 3 2  67 GLN HB3  H   7.285   6.649  17.173 1.00 . C C .  67 GLN HB3  1 1 
       12  86734 3 2  67 GLN HE21 H   7.166   6.953  13.767 1.00 . C C .  67 GLN HE21 1 1 
       12  86735 3 2  67 GLN HE22 H   8.206   6.601  12.435 1.00 . C C .  67 GLN HE22 1 1 
       12  86736 3 2  67 GLN HG2  H   8.899   7.961  15.913 1.00 . C C .  67 GLN HG2  1 1 
       12  86737 3 2  67 GLN HG3  H   9.517   6.353  16.277 1.00 . C C .  67 GLN HG3  1 1 
       12  86738 3 2  67 GLN N    N   5.812   4.785  15.227 1.00 . C C .  67 GLN N    1 1 
       12  86739 3 2  67 GLN NE2  N   8.048   6.758  13.391 1.00 . C C .  67 GLN NE2  1 1 
       12  86740 3 2  67 GLN O    O   7.643   4.644  18.173 1.00 . C C .  67 GLN O    1 1 
       12  86741 3 2  67 GLN OE1  O  10.225   6.455  13.824 1.00 . C C .  67 GLN OE1  1 1 
       12  86742 3 2  68 ASP C    C   7.748   0.830  17.891 1.00 . C C .  68 ASP C    1 1 
       12  86743 3 2  68 ASP CA   C   6.812   2.000  18.176 1.00 . C C .  68 ASP CA   1 1 
       12  86744 3 2  68 ASP CB   C   5.398   1.509  18.552 1.00 . C C .  68 ASP CB   1 1 
       12  86745 3 2  68 ASP CG   C   4.650   0.805  17.426 1.00 . C C .  68 ASP CG   1 1 
       12  86746 3 2  68 ASP H    H   6.444   2.574  16.167 1.00 . C C .  68 ASP H    1 1 
       12  86747 3 2  68 ASP HA   H   7.215   2.554  19.011 1.00 . C C .  68 ASP HA   1 1 
       12  86748 3 2  68 ASP HB2  H   5.479   0.821  19.377 1.00 . C C .  68 ASP HB2  1 1 
       12  86749 3 2  68 ASP HB3  H   4.810   2.360  18.865 1.00 . C C .  68 ASP HB3  1 1 
       12  86750 3 2  68 ASP N    N   6.779   2.905  17.037 1.00 . C C .  68 ASP N    1 1 
       12  86751 3 2  68 ASP O    O   7.931  -0.056  18.731 1.00 . C C .  68 ASP O    1 1 
       12  86752 3 2  68 ASP OD1  O   5.291   0.301  16.488 1.00 . C C .  68 ASP OD1  1 1 
       12  86753 3 2  68 ASP OD2  O   3.397   0.742  17.490 1.00 . C C .  68 ASP OD2  1 1 
       12  86754 3 2  69 SER C    C   8.599  -1.539  16.072 1.00 . C C .  69 SER C    1 1 
       12  86755 3 2  69 SER CA   C   9.282  -0.180  16.250 1.00 . C C .  69 SER CA   1 1 
       12  86756 3 2  69 SER CB   C  10.452  -0.304  17.234 1.00 . C C .  69 SER CB   1 1 
       12  86757 3 2  69 SER H    H   8.110   1.577  16.070 1.00 . C C .  69 SER H    1 1 
       12  86758 3 2  69 SER HA   H   9.669   0.131  15.293 1.00 . C C .  69 SER HA   1 1 
       12  86759 3 2  69 SER HB2  H  10.085  -0.658  18.185 1.00 . C C .  69 SER HB2  1 1 
       12  86760 3 2  69 SER HB3  H  11.172  -1.007  16.843 1.00 . C C .  69 SER HB3  1 1 
       12  86761 3 2  69 SER HG   H  10.435   1.629  17.600 1.00 . C C .  69 SER HG   1 1 
       12  86762 3 2  69 SER N    N   8.337   0.848  16.693 1.00 . C C .  69 SER N    1 1 
       12  86763 3 2  69 SER O    O   9.259  -2.577  16.043 1.00 . C C .  69 SER O    1 1 
       12  86764 3 2  69 SER OG   O  11.099   0.947  17.432 1.00 . C C .  69 SER OG   1 1 
       12  86765 3 2  70 GLU C    C   5.681  -2.622  14.499 1.00 . C C .  70 GLU C    1 1 
       12  86766 3 2  70 GLU CA   C   6.517  -2.740  15.767 1.00 . C C .  70 GLU CA   1 1 
       12  86767 3 2  70 GLU CB   C   5.631  -2.978  16.993 1.00 . C C .  70 GLU CB   1 1 
       12  86768 3 2  70 GLU CD   C   3.879  -4.408  18.084 1.00 . C C .  70 GLU CD   1 1 
       12  86769 3 2  70 GLU CG   C   4.948  -4.333  17.019 1.00 . C C .  70 GLU CG   1 1 
       12  86770 3 2  70 GLU H    H   6.804  -0.658  15.976 1.00 . C C .  70 GLU H    1 1 
       12  86771 3 2  70 GLU HA   H   7.209  -3.563  15.660 1.00 . C C .  70 GLU HA   1 1 
       12  86772 3 2  70 GLU HB2  H   6.241  -2.893  17.880 1.00 . C C .  70 GLU HB2  1 1 
       12  86773 3 2  70 GLU HB3  H   4.867  -2.217  17.019 1.00 . C C .  70 GLU HB3  1 1 
       12  86774 3 2  70 GLU HG2  H   4.492  -4.510  16.057 1.00 . C C .  70 GLU HG2  1 1 
       12  86775 3 2  70 GLU HG3  H   5.689  -5.097  17.214 1.00 . C C .  70 GLU HG3  1 1 
       12  86776 3 2  70 GLU N    N   7.283  -1.523  15.947 1.00 . C C .  70 GLU N    1 1 
       12  86777 3 2  70 GLU O    O   4.591  -2.045  14.507 1.00 . C C .  70 GLU O    1 1 
       12  86778 3 2  70 GLU OE1  O   2.852  -3.714  17.942 1.00 . C C .  70 GLU OE1  1 1 
       12  86779 3 2  70 GLU OE2  O   4.063  -5.147  19.074 1.00 . C C .  70 GLU OE2  1 1 
       12  86780 3 2  71 LEU C    C   4.289  -3.984  12.096 1.00 . C C .  71 LEU C    1 1 
       12  86781 3 2  71 LEU CA   C   5.521  -3.088  12.120 1.00 . C C .  71 LEU CA   1 1 
       12  86782 3 2  71 LEU CB   C   6.477  -3.478  10.991 1.00 . C C .  71 LEU CB   1 1 
       12  86783 3 2  71 LEU CD1  C   6.294  -1.319   9.728 1.00 . C C .  71 LEU CD1  1 1 
       12  86784 3 2  71 LEU CD2  C   8.156  -1.642  11.350 1.00 . C C .  71 LEU CD2  1 1 
       12  86785 3 2  71 LEU CG   C   7.249  -2.325  10.343 1.00 . C C .  71 LEU CG   1 1 
       12  86786 3 2  71 LEU H    H   7.069  -3.619  13.465 1.00 . C C .  71 LEU H    1 1 
       12  86787 3 2  71 LEU HA   H   5.204  -2.067  11.973 1.00 . C C .  71 LEU HA   1 1 
       12  86788 3 2  71 LEU HB2  H   7.195  -4.181  11.388 1.00 . C C .  71 LEU HB2  1 1 
       12  86789 3 2  71 LEU HB3  H   5.907  -3.975  10.221 1.00 . C C .  71 LEU HB3  1 1 
       12  86790 3 2  71 LEU HD11 H   5.587  -1.836   9.096 1.00 . C C .  71 LEU HD11 1 1 
       12  86791 3 2  71 LEU HD12 H   6.853  -0.610   9.137 1.00 . C C .  71 LEU HD12 1 1 
       12  86792 3 2  71 LEU HD13 H   5.765  -0.798  10.512 1.00 . C C .  71 LEU HD13 1 1 
       12  86793 3 2  71 LEU HD21 H   8.904  -2.342  11.692 1.00 . C C .  71 LEU HD21 1 1 
       12  86794 3 2  71 LEU HD22 H   7.568  -1.304  12.190 1.00 . C C .  71 LEU HD22 1 1 
       12  86795 3 2  71 LEU HD23 H   8.639  -0.796  10.883 1.00 . C C .  71 LEU HD23 1 1 
       12  86796 3 2  71 LEU HG   H   7.867  -2.722   9.553 1.00 . C C .  71 LEU HG   1 1 
       12  86797 3 2  71 LEU N    N   6.203  -3.156  13.406 1.00 . C C .  71 LEU N    1 1 
       12  86798 3 2  71 LEU O    O   4.399  -5.202  11.979 1.00 . C C .  71 LEU O    1 1 
       12  86799 3 2  72 LYS C    C   1.566  -4.651  10.795 1.00 . C C .  72 LYS C    1 1 
       12  86800 3 2  72 LYS CA   C   1.856  -4.107  12.193 1.00 . C C .  72 LYS CA   1 1 
       12  86801 3 2  72 LYS CB   C   0.709  -3.200  12.653 1.00 . C C .  72 LYS CB   1 1 
       12  86802 3 2  72 LYS CD   C   1.324  -3.263  15.098 1.00 . C C .  72 LYS CD   1 1 
       12  86803 3 2  72 LYS CE   C   1.460  -1.792  15.473 1.00 . C C .  72 LYS CE   1 1 
       12  86804 3 2  72 LYS CG   C   0.226  -3.488  14.070 1.00 . C C .  72 LYS CG   1 1 
       12  86805 3 2  72 LYS H    H   3.102  -2.395  12.301 1.00 . C C .  72 LYS H    1 1 
       12  86806 3 2  72 LYS HA   H   1.949  -4.937  12.879 1.00 . C C .  72 LYS HA   1 1 
       12  86807 3 2  72 LYS HB2  H   1.037  -2.172  12.610 1.00 . C C .  72 LYS HB2  1 1 
       12  86808 3 2  72 LYS HB3  H  -0.124  -3.332  11.979 1.00 . C C .  72 LYS HB3  1 1 
       12  86809 3 2  72 LYS HD2  H   1.094  -3.831  15.989 1.00 . C C .  72 LYS HD2  1 1 
       12  86810 3 2  72 LYS HD3  H   2.260  -3.607  14.686 1.00 . C C .  72 LYS HD3  1 1 
       12  86811 3 2  72 LYS HE2  H   1.541  -1.208  14.569 1.00 . C C .  72 LYS HE2  1 1 
       12  86812 3 2  72 LYS HE3  H   0.583  -1.485  16.024 1.00 . C C .  72 LYS HE3  1 1 
       12  86813 3 2  72 LYS HG2  H  -0.602  -2.833  14.298 1.00 . C C .  72 LYS HG2  1 1 
       12  86814 3 2  72 LYS HG3  H  -0.101  -4.516  14.125 1.00 . C C .  72 LYS HG3  1 1 
       12  86815 3 2  72 LYS HZ1  H   3.525  -1.663  15.727 1.00 . C C .  72 LYS HZ1  1 1 
       12  86816 3 2  72 LYS HZ2  H   2.704  -2.252  17.089 1.00 . C C .  72 LYS HZ2  1 1 
       12  86817 3 2  72 LYS HZ3  H   2.653  -0.594  16.714 1.00 . C C .  72 LYS HZ3  1 1 
       12  86818 3 2  72 LYS N    N   3.118  -3.370  12.206 1.00 . C C .  72 LYS N    1 1 
       12  86819 3 2  72 LYS NZ   N   2.666  -1.558  16.308 1.00 . C C .  72 LYS NZ   1 1 
       12  86820 3 2  72 LYS O    O   2.177  -4.214   9.813 1.00 . C C .  72 LYS O    1 1 
       12  86821 3 2  73 PHE C    C  -0.627  -5.237   8.593 1.00 . C C .  73 PHE C    1 1 
       12  86822 3 2  73 PHE CA   C   0.252  -6.182   9.416 1.00 . C C .  73 PHE CA   1 1 
       12  86823 3 2  73 PHE CB   C  -0.467  -7.516   9.643 1.00 . C C .  73 PHE CB   1 1 
       12  86824 3 2  73 PHE CD1  C   0.407  -8.199   7.378 1.00 . C C .  73 PHE CD1  1 1 
       12  86825 3 2  73 PHE CD2  C  -0.588  -9.863   8.764 1.00 . C C .  73 PHE CD2  1 1 
       12  86826 3 2  73 PHE CE1  C   0.642  -9.146   6.401 1.00 . C C .  73 PHE CE1  1 1 
       12  86827 3 2  73 PHE CE2  C  -0.356 -10.815   7.790 1.00 . C C .  73 PHE CE2  1 1 
       12  86828 3 2  73 PHE CG   C  -0.210  -8.546   8.573 1.00 . C C .  73 PHE CG   1 1 
       12  86829 3 2  73 PHE CZ   C   0.260 -10.456   6.608 1.00 . C C .  73 PHE CZ   1 1 
       12  86830 3 2  73 PHE H    H   0.131  -5.855  11.507 1.00 . C C .  73 PHE H    1 1 
       12  86831 3 2  73 PHE HA   H   1.166  -6.363   8.872 1.00 . C C .  73 PHE HA   1 1 
       12  86832 3 2  73 PHE HB2  H  -0.143  -7.932  10.584 1.00 . C C .  73 PHE HB2  1 1 
       12  86833 3 2  73 PHE HB3  H  -1.532  -7.338   9.684 1.00 . C C .  73 PHE HB3  1 1 
       12  86834 3 2  73 PHE HD1  H   0.705  -7.177   7.214 1.00 . C C .  73 PHE HD1  1 1 
       12  86835 3 2  73 PHE HD2  H  -1.070 -10.146   9.688 1.00 . C C .  73 PHE HD2  1 1 
       12  86836 3 2  73 PHE HE1  H   1.125  -8.862   5.477 1.00 . C C .  73 PHE HE1  1 1 
       12  86837 3 2  73 PHE HE2  H  -0.656 -11.841   7.953 1.00 . C C .  73 PHE HE2  1 1 
       12  86838 3 2  73 PHE HZ   H   0.441 -11.198   5.845 1.00 . C C .  73 PHE HZ   1 1 
       12  86839 3 2  73 PHE N    N   0.614  -5.576  10.697 1.00 . C C .  73 PHE N    1 1 
       12  86840 3 2  73 PHE O    O  -1.692  -5.612   8.102 1.00 . C C .  73 PHE O    1 1 
       12  86841 3 2  74 ASN C    C   0.198  -2.064   7.094 1.00 . C C .  74 ASN C    1 1 
       12  86842 3 2  74 ASN CA   C  -0.850  -2.979   7.711 1.00 . C C .  74 ASN CA   1 1 
       12  86843 3 2  74 ASN CB   C  -1.802  -2.196   8.623 1.00 . C C .  74 ASN CB   1 1 
       12  86844 3 2  74 ASN CG   C  -2.497  -1.052   7.911 1.00 . C C .  74 ASN CG   1 1 
       12  86845 3 2  74 ASN H    H   0.691  -3.787   8.895 1.00 . C C .  74 ASN H    1 1 
       12  86846 3 2  74 ASN HA   H  -1.414  -3.456   6.921 1.00 . C C .  74 ASN HA   1 1 
       12  86847 3 2  74 ASN HB2  H  -2.559  -2.866   9.003 1.00 . C C .  74 ASN HB2  1 1 
       12  86848 3 2  74 ASN HB3  H  -1.240  -1.790   9.451 1.00 . C C .  74 ASN HB3  1 1 
       12  86849 3 2  74 ASN HD21 H  -1.224   0.246   8.719 1.00 . C C .  74 ASN HD21 1 1 
       12  86850 3 2  74 ASN HD22 H  -2.431   0.914   7.666 1.00 . C C .  74 ASN HD22 1 1 
       12  86851 3 2  74 ASN N    N  -0.162  -4.010   8.463 1.00 . C C .  74 ASN N    1 1 
       12  86852 3 2  74 ASN ND2  N  -2.004   0.158   8.116 1.00 . C C .  74 ASN ND2  1 1 
       12  86853 3 2  74 ASN O    O   0.256  -1.889   5.878 1.00 . C C .  74 ASN O    1 1 
       12  86854 3 2  74 ASN OD1  O  -3.485  -1.253   7.205 1.00 . C C .  74 ASN OD1  1 1 
       12  86855 3 2  75 GLU C    C   3.215  -1.475   6.833 1.00 . C C .  75 GLU C    1 1 
       12  86856 3 2  75 GLU CA   C   2.132  -0.642   7.508 1.00 . C C .  75 GLU CA   1 1 
       12  86857 3 2  75 GLU CB   C   2.727   0.125   8.696 1.00 . C C .  75 GLU CB   1 1 
       12  86858 3 2  75 GLU CD   C   0.877   0.829  10.277 1.00 . C C .  75 GLU CD   1 1 
       12  86859 3 2  75 GLU CG   C   1.851   1.263   9.198 1.00 . C C .  75 GLU CG   1 1 
       12  86860 3 2  75 GLU H    H   0.922  -1.655   8.911 1.00 . C C .  75 GLU H    1 1 
       12  86861 3 2  75 GLU HA   H   1.730   0.062   6.794 1.00 . C C .  75 GLU HA   1 1 
       12  86862 3 2  75 GLU HB2  H   2.879  -0.567   9.512 1.00 . C C .  75 GLU HB2  1 1 
       12  86863 3 2  75 GLU HB3  H   3.683   0.536   8.403 1.00 . C C .  75 GLU HB3  1 1 
       12  86864 3 2  75 GLU HG2  H   2.486   2.038   9.601 1.00 . C C .  75 GLU HG2  1 1 
       12  86865 3 2  75 GLU HG3  H   1.287   1.660   8.367 1.00 . C C .  75 GLU HG3  1 1 
       12  86866 3 2  75 GLU N    N   1.048  -1.508   7.950 1.00 . C C .  75 GLU N    1 1 
       12  86867 3 2  75 GLU O    O   3.875  -1.024   5.897 1.00 . C C .  75 GLU O    1 1 
       12  86868 3 2  75 GLU OE1  O  -0.023   0.021   9.981 1.00 . C C .  75 GLU OE1  1 1 
       12  86869 3 2  75 GLU OE2  O   1.001   1.304  11.422 1.00 . C C .  75 GLU OE2  1 1 
       12  86870 3 2  76 TYR C    C   4.054  -3.970   5.309 1.00 . C C .  76 TYR C    1 1 
       12  86871 3 2  76 TYR CA   C   4.369  -3.625   6.761 1.00 . C C .  76 TYR CA   1 1 
       12  86872 3 2  76 TYR CB   C   4.426  -4.910   7.603 1.00 . C C .  76 TYR CB   1 1 
       12  86873 3 2  76 TYR CD1  C   6.552  -6.096   6.926 1.00 . C C .  76 TYR CD1  1 1 
       12  86874 3 2  76 TYR CD2  C   4.471  -7.077   6.301 1.00 . C C .  76 TYR CD2  1 1 
       12  86875 3 2  76 TYR CE1  C   7.230  -7.128   6.306 1.00 . C C .  76 TYR CE1  1 1 
       12  86876 3 2  76 TYR CE2  C   5.141  -8.112   5.679 1.00 . C C .  76 TYR CE2  1 1 
       12  86877 3 2  76 TYR CG   C   5.164  -6.050   6.932 1.00 . C C .  76 TYR CG   1 1 
       12  86878 3 2  76 TYR CZ   C   6.520  -8.136   5.686 1.00 . C C .  76 TYR CZ   1 1 
       12  86879 3 2  76 TYR H    H   2.815  -3.006   8.052 1.00 . C C .  76 TYR H    1 1 
       12  86880 3 2  76 TYR HA   H   5.332  -3.136   6.803 1.00 . C C .  76 TYR HA   1 1 
       12  86881 3 2  76 TYR HB2  H   4.924  -4.698   8.535 1.00 . C C .  76 TYR HB2  1 1 
       12  86882 3 2  76 TYR HB3  H   3.417  -5.239   7.810 1.00 . C C .  76 TYR HB3  1 1 
       12  86883 3 2  76 TYR HD1  H   7.104  -5.307   7.413 1.00 . C C .  76 TYR HD1  1 1 
       12  86884 3 2  76 TYR HD2  H   3.391  -7.055   6.295 1.00 . C C .  76 TYR HD2  1 1 
       12  86885 3 2  76 TYR HE1  H   8.309  -7.145   6.309 1.00 . C C .  76 TYR HE1  1 1 
       12  86886 3 2  76 TYR HE2  H   4.583  -8.900   5.193 1.00 . C C .  76 TYR HE2  1 1 
       12  86887 3 2  76 TYR HH   H   7.885  -9.492   5.645 1.00 . C C .  76 TYR HH   1 1 
       12  86888 3 2  76 TYR N    N   3.375  -2.707   7.306 1.00 . C C .  76 TYR N    1 1 
       12  86889 3 2  76 TYR O    O   4.962  -4.136   4.493 1.00 . C C .  76 TYR O    1 1 
       12  86890 3 2  76 TYR OH   O   7.190  -9.166   5.068 1.00 . C C .  76 TYR OH   1 1 
       12  86891 3 2  77 TRP C    C   2.815  -3.336   2.628 1.00 . C C .  77 TRP C    1 1 
       12  86892 3 2  77 TRP CA   C   2.354  -4.389   3.626 1.00 . C C .  77 TRP CA   1 1 
       12  86893 3 2  77 TRP CB   C   0.838  -4.572   3.533 1.00 . C C .  77 TRP CB   1 1 
       12  86894 3 2  77 TRP CD1  C   0.233  -6.992   2.968 1.00 . C C .  77 TRP CD1  1 1 
       12  86895 3 2  77 TRP CD2  C   0.263  -5.626   1.194 1.00 . C C .  77 TRP CD2  1 1 
       12  86896 3 2  77 TRP CE2  C  -0.077  -6.921   0.759 1.00 . C C .  77 TRP CE2  1 1 
       12  86897 3 2  77 TRP CE3  C   0.334  -4.598   0.250 1.00 . C C .  77 TRP CE3  1 1 
       12  86898 3 2  77 TRP CG   C   0.453  -5.694   2.616 1.00 . C C .  77 TRP CG   1 1 
       12  86899 3 2  77 TRP CH2  C  -0.253  -6.192  -1.479 1.00 . C C .  77 TRP CH2  1 1 
       12  86900 3 2  77 TRP CZ2  C  -0.326  -7.217  -0.579 1.00 . C C .  77 TRP CZ2  1 1 
       12  86901 3 2  77 TRP CZ3  C   0.081  -4.892  -1.077 1.00 . C C .  77 TRP CZ3  1 1 
       12  86902 3 2  77 TRP H    H   2.087  -3.860   5.658 1.00 . C C .  77 TRP H    1 1 
       12  86903 3 2  77 TRP HA   H   2.829  -5.326   3.375 1.00 . C C .  77 TRP HA   1 1 
       12  86904 3 2  77 TRP HB2  H   0.444  -4.788   4.515 1.00 . C C .  77 TRP HB2  1 1 
       12  86905 3 2  77 TRP HB3  H   0.392  -3.662   3.159 1.00 . C C .  77 TRP HB3  1 1 
       12  86906 3 2  77 TRP HD1  H   0.301  -7.366   3.979 1.00 . C C .  77 TRP HD1  1 1 
       12  86907 3 2  77 TRP HE1  H  -0.280  -8.697   1.856 1.00 . C C .  77 TRP HE1  1 1 
       12  86908 3 2  77 TRP HE3  H   0.590  -3.588   0.540 1.00 . C C .  77 TRP HE3  1 1 
       12  86909 3 2  77 TRP HH2  H  -0.443  -6.377  -2.527 1.00 . C C .  77 TRP HH2  1 1 
       12  86910 3 2  77 TRP HZ2  H  -0.586  -8.213  -0.905 1.00 . C C .  77 TRP HZ2  1 1 
       12  86911 3 2  77 TRP HZ3  H   0.132  -4.110  -1.821 1.00 . C C .  77 TRP HZ3  1 1 
       12  86912 3 2  77 TRP N    N   2.767  -4.046   4.981 1.00 . C C .  77 TRP N    1 1 
       12  86913 3 2  77 TRP NE1  N  -0.080  -7.737   1.859 1.00 . C C .  77 TRP NE1  1 1 
       12  86914 3 2  77 TRP O    O   2.992  -3.626   1.445 1.00 . C C .  77 TRP O    1 1 
       12  86915 3 2  78 ARG C    C   4.859  -1.380   1.659 1.00 . C C .  78 ARG C    1 1 
       12  86916 3 2  78 ARG CA   C   3.492  -1.045   2.242 1.00 . C C .  78 ARG CA   1 1 
       12  86917 3 2  78 ARG CB   C   3.538   0.288   2.985 1.00 . C C .  78 ARG CB   1 1 
       12  86918 3 2  78 ARG CD   C   3.075   2.750   2.704 1.00 . C C .  78 ARG CD   1 1 
       12  86919 3 2  78 ARG CG   C   2.616   1.338   2.381 1.00 . C C .  78 ARG CG   1 1 
       12  86920 3 2  78 ARG CZ   C   3.862   3.672   4.859 1.00 . C C .  78 ARG CZ   1 1 
       12  86921 3 2  78 ARG H    H   2.901  -1.944   4.064 1.00 . C C .  78 ARG H    1 1 
       12  86922 3 2  78 ARG HA   H   2.783  -0.966   1.429 1.00 . C C .  78 ARG HA   1 1 
       12  86923 3 2  78 ARG HB2  H   3.247   0.127   4.013 1.00 . C C .  78 ARG HB2  1 1 
       12  86924 3 2  78 ARG HB3  H   4.547   0.668   2.959 1.00 . C C .  78 ARG HB3  1 1 
       12  86925 3 2  78 ARG HD2  H   4.114   2.844   2.432 1.00 . C C .  78 ARG HD2  1 1 
       12  86926 3 2  78 ARG HD3  H   2.489   3.445   2.122 1.00 . C C .  78 ARG HD3  1 1 
       12  86927 3 2  78 ARG HE   H   2.070   2.832   4.551 1.00 . C C .  78 ARG HE   1 1 
       12  86928 3 2  78 ARG HG2  H   2.601   1.214   1.309 1.00 . C C .  78 ARG HG2  1 1 
       12  86929 3 2  78 ARG HG3  H   1.620   1.194   2.773 1.00 . C C .  78 ARG HG3  1 1 
       12  86930 3 2  78 ARG HH11 H   5.211   3.826   3.352 1.00 . C C .  78 ARG HH11 1 1 
       12  86931 3 2  78 ARG HH12 H   5.734   4.460   4.883 1.00 . C C .  78 ARG HH12 1 1 
       12  86932 3 2  78 ARG HH21 H   2.749   3.685   6.551 1.00 . C C .  78 ARG HH21 1 1 
       12  86933 3 2  78 ARG HH22 H   4.337   4.370   6.701 1.00 . C C .  78 ARG HH22 1 1 
       12  86934 3 2  78 ARG N    N   3.038  -2.118   3.109 1.00 . C C .  78 ARG N    1 1 
       12  86935 3 2  78 ARG NE   N   2.925   3.072   4.123 1.00 . C C .  78 ARG NE   1 1 
       12  86936 3 2  78 ARG NH1  N   5.027   4.015   4.321 1.00 . C C .  78 ARG NH1  1 1 
       12  86937 3 2  78 ARG NH2  N   3.631   3.934   6.136 1.00 . C C .  78 ARG NH2  1 1 
       12  86938 3 2  78 ARG O    O   5.189  -0.944   0.559 1.00 . C C .  78 ARG O    1 1 
       12  86939 3 2  79 LEU C    C   6.818  -3.404   0.643 1.00 . C C .  79 LEU C    1 1 
       12  86940 3 2  79 LEU CA   C   6.962  -2.586   1.920 1.00 . C C .  79 LEU CA   1 1 
       12  86941 3 2  79 LEU CB   C   7.695  -3.413   2.982 1.00 . C C .  79 LEU CB   1 1 
       12  86942 3 2  79 LEU CD1  C  10.110  -2.933   2.490 1.00 . C C .  79 LEU CD1  1 1 
       12  86943 3 2  79 LEU CD2  C   9.442  -5.152   3.439 1.00 . C C .  79 LEU CD2  1 1 
       12  86944 3 2  79 LEU CG   C   9.032  -4.005   2.530 1.00 . C C .  79 LEU CG   1 1 
       12  86945 3 2  79 LEU H    H   5.324  -2.491   3.264 1.00 . C C .  79 LEU H    1 1 
       12  86946 3 2  79 LEU HA   H   7.533  -1.696   1.704 1.00 . C C .  79 LEU HA   1 1 
       12  86947 3 2  79 LEU HB2  H   7.874  -2.781   3.838 1.00 . C C .  79 LEU HB2  1 1 
       12  86948 3 2  79 LEU HB3  H   7.050  -4.226   3.284 1.00 . C C .  79 LEU HB3  1 1 
       12  86949 3 2  79 LEU HD11 H   9.825  -2.161   1.790 1.00 . C C .  79 LEU HD11 1 1 
       12  86950 3 2  79 LEU HD12 H  11.045  -3.376   2.177 1.00 . C C .  79 LEU HD12 1 1 
       12  86951 3 2  79 LEU HD13 H  10.228  -2.502   3.473 1.00 . C C .  79 LEU HD13 1 1 
       12  86952 3 2  79 LEU HD21 H   8.680  -5.914   3.424 1.00 . C C .  79 LEU HD21 1 1 
       12  86953 3 2  79 LEU HD22 H   9.566  -4.785   4.448 1.00 . C C .  79 LEU HD22 1 1 
       12  86954 3 2  79 LEU HD23 H  10.375  -5.568   3.091 1.00 . C C .  79 LEU HD23 1 1 
       12  86955 3 2  79 LEU HG   H   8.919  -4.398   1.531 1.00 . C C .  79 LEU HG   1 1 
       12  86956 3 2  79 LEU N    N   5.643  -2.173   2.390 1.00 . C C .  79 LEU N    1 1 
       12  86957 3 2  79 LEU O    O   7.592  -3.247  -0.303 1.00 . C C .  79 LEU O    1 1 
       12  86958 3 2  80 ILE C    C   5.137  -4.209  -1.721 1.00 . C C .  80 ILE C    1 1 
       12  86959 3 2  80 ILE CA   C   5.521  -5.092  -0.538 1.00 . C C .  80 ILE CA   1 1 
       12  86960 3 2  80 ILE CB   C   4.394  -6.110  -0.251 1.00 . C C .  80 ILE CB   1 1 
       12  86961 3 2  80 ILE CD1  C   3.594  -7.839   1.446 1.00 . C C .  80 ILE CD1  1 1 
       12  86962 3 2  80 ILE CG1  C   4.678  -6.857   1.058 1.00 . C C .  80 ILE CG1  1 1 
       12  86963 3 2  80 ILE CG2  C   4.255  -7.094  -1.407 1.00 . C C .  80 ILE CG2  1 1 
       12  86964 3 2  80 ILE H    H   5.210  -4.319   1.402 1.00 . C C .  80 ILE H    1 1 
       12  86965 3 2  80 ILE HA   H   6.423  -5.634  -0.782 1.00 . C C .  80 ILE HA   1 1 
       12  86966 3 2  80 ILE HB   H   3.464  -5.569  -0.156 1.00 . C C .  80 ILE HB   1 1 
       12  86967 3 2  80 ILE HD11 H   2.647  -7.323   1.508 1.00 . C C .  80 ILE HD11 1 1 
       12  86968 3 2  80 ILE HD12 H   3.828  -8.278   2.404 1.00 . C C .  80 ILE HD12 1 1 
       12  86969 3 2  80 ILE HD13 H   3.531  -8.616   0.699 1.00 . C C .  80 ILE HD13 1 1 
       12  86970 3 2  80 ILE HG12 H   5.602  -7.408   0.958 1.00 . C C .  80 ILE HG12 1 1 
       12  86971 3 2  80 ILE HG13 H   4.778  -6.140   1.860 1.00 . C C .  80 ILE HG13 1 1 
       12  86972 3 2  80 ILE HG21 H   3.461  -7.793  -1.190 1.00 . C C .  80 ILE HG21 1 1 
       12  86973 3 2  80 ILE HG22 H   5.182  -7.631  -1.537 1.00 . C C .  80 ILE HG22 1 1 
       12  86974 3 2  80 ILE HG23 H   4.023  -6.555  -2.315 1.00 . C C .  80 ILE HG23 1 1 
       12  86975 3 2  80 ILE N    N   5.797  -4.257   0.619 1.00 . C C .  80 ILE N    1 1 
       12  86976 3 2  80 ILE O    O   5.433  -4.518  -2.873 1.00 . C C .  80 ILE O    1 1 
       12  86977 3 2  81 GLY C    C   5.298  -1.390  -2.976 1.00 . C C .  81 GLY C    1 1 
       12  86978 3 2  81 GLY CA   C   4.102  -2.154  -2.443 1.00 . C C .  81 GLY CA   1 1 
       12  86979 3 2  81 GLY H    H   4.281  -2.903  -0.477 1.00 . C C .  81 GLY H    1 1 
       12  86980 3 2  81 GLY HA2  H   3.634  -2.691  -3.255 1.00 . C C .  81 GLY HA2  1 1 
       12  86981 3 2  81 GLY HA3  H   3.395  -1.452  -2.028 1.00 . C C .  81 GLY HA3  1 1 
       12  86982 3 2  81 GLY N    N   4.492  -3.091  -1.414 1.00 . C C .  81 GLY N    1 1 
       12  86983 3 2  81 GLY O    O   5.335  -1.011  -4.148 1.00 . C C .  81 GLY O    1 1 
       12  86984 3 2  82 GLU C    C   8.341  -1.316  -3.418 1.00 . C C .  82 GLU C    1 1 
       12  86985 3 2  82 GLU CA   C   7.488  -0.452  -2.498 1.00 . C C .  82 GLU CA   1 1 
       12  86986 3 2  82 GLU CB   C   8.302  -0.034  -1.272 1.00 . C C .  82 GLU CB   1 1 
       12  86987 3 2  82 GLU CD   C   6.913   2.075  -0.980 1.00 . C C .  82 GLU CD   1 1 
       12  86988 3 2  82 GLU CG   C   7.551   0.875  -0.306 1.00 . C C .  82 GLU CG   1 1 
       12  86989 3 2  82 GLU H    H   6.186  -1.479  -1.184 1.00 . C C .  82 GLU H    1 1 
       12  86990 3 2  82 GLU HA   H   7.186   0.434  -3.036 1.00 . C C .  82 GLU HA   1 1 
       12  86991 3 2  82 GLU HB2  H   8.601  -0.921  -0.734 1.00 . C C .  82 GLU HB2  1 1 
       12  86992 3 2  82 GLU HB3  H   9.187   0.487  -1.606 1.00 . C C .  82 GLU HB3  1 1 
       12  86993 3 2  82 GLU HG2  H   6.772   0.299   0.169 1.00 . C C .  82 GLU HG2  1 1 
       12  86994 3 2  82 GLU HG3  H   8.243   1.227   0.445 1.00 . C C .  82 GLU HG3  1 1 
       12  86995 3 2  82 GLU N    N   6.280  -1.163  -2.111 1.00 . C C .  82 GLU N    1 1 
       12  86996 3 2  82 GLU O    O   8.796  -0.853  -4.458 1.00 . C C .  82 GLU O    1 1 
       12  86997 3 2  82 GLU OE1  O   7.563   2.712  -1.833 1.00 . C C .  82 GLU OE1  1 1 
       12  86998 3 2  82 GLU OE2  O   5.748   2.391  -0.657 1.00 . C C .  82 GLU OE2  1 1 
       12  86999 3 2  83 LEU C    C   8.651  -3.728  -5.217 1.00 . C C .  83 LEU C    1 1 
       12  87000 3 2  83 LEU CA   C   9.339  -3.487  -3.875 1.00 . C C .  83 LEU CA   1 1 
       12  87001 3 2  83 LEU CB   C   9.626  -4.814  -3.148 1.00 . C C .  83 LEU CB   1 1 
       12  87002 3 2  83 LEU CD1  C   7.867  -6.548  -3.636 1.00 . C C .  83 LEU CD1  1 1 
       12  87003 3 2  83 LEU CD2  C   8.776  -6.303  -1.324 1.00 . C C .  83 LEU CD2  1 1 
       12  87004 3 2  83 LEU CG   C   8.409  -5.570  -2.605 1.00 . C C .  83 LEU CG   1 1 
       12  87005 3 2  83 LEU H    H   8.138  -2.914  -2.216 1.00 . C C .  83 LEU H    1 1 
       12  87006 3 2  83 LEU HA   H  10.279  -2.990  -4.065 1.00 . C C .  83 LEU HA   1 1 
       12  87007 3 2  83 LEU HB2  H  10.143  -5.465  -3.836 1.00 . C C .  83 LEU HB2  1 1 
       12  87008 3 2  83 LEU HB3  H  10.287  -4.604  -2.319 1.00 . C C .  83 LEU HB3  1 1 
       12  87009 3 2  83 LEU HD11 H   7.661  -6.022  -4.557 1.00 . C C .  83 LEU HD11 1 1 
       12  87010 3 2  83 LEU HD12 H   6.956  -6.992  -3.264 1.00 . C C .  83 LEU HD12 1 1 
       12  87011 3 2  83 LEU HD13 H   8.597  -7.322  -3.819 1.00 . C C .  83 LEU HD13 1 1 
       12  87012 3 2  83 LEU HD21 H   7.969  -6.963  -1.045 1.00 . C C .  83 LEU HD21 1 1 
       12  87013 3 2  83 LEU HD22 H   8.944  -5.585  -0.535 1.00 . C C .  83 LEU HD22 1 1 
       12  87014 3 2  83 LEU HD23 H   9.675  -6.880  -1.482 1.00 . C C .  83 LEU HD23 1 1 
       12  87015 3 2  83 LEU HG   H   7.627  -4.861  -2.374 1.00 . C C .  83 LEU HG   1 1 
       12  87016 3 2  83 LEU N    N   8.536  -2.585  -3.052 1.00 . C C .  83 LEU N    1 1 
       12  87017 3 2  83 LEU O    O   9.302  -4.029  -6.219 1.00 . C C .  83 LEU O    1 1 
       12  87018 3 2  84 ALA C    C   6.831  -2.589  -7.405 1.00 . C C .  84 ALA C    1 1 
       12  87019 3 2  84 ALA CA   C   6.562  -3.748  -6.449 1.00 . C C .  84 ALA CA   1 1 
       12  87020 3 2  84 ALA CB   C   5.077  -3.844  -6.135 1.00 . C C .  84 ALA CB   1 1 
       12  87021 3 2  84 ALA H    H   6.867  -3.359  -4.397 1.00 . C C .  84 ALA H    1 1 
       12  87022 3 2  84 ALA HA   H   6.871  -4.671  -6.916 1.00 . C C .  84 ALA HA   1 1 
       12  87023 3 2  84 ALA HB1  H   4.743  -2.921  -5.684 1.00 . C C .  84 ALA HB1  1 1 
       12  87024 3 2  84 ALA HB2  H   4.906  -4.662  -5.450 1.00 . C C .  84 ALA HB2  1 1 
       12  87025 3 2  84 ALA HB3  H   4.525  -4.019  -7.047 1.00 . C C .  84 ALA HB3  1 1 
       12  87026 3 2  84 ALA N    N   7.332  -3.577  -5.232 1.00 . C C .  84 ALA N    1 1 
       12  87027 3 2  84 ALA O    O   6.960  -2.779  -8.611 1.00 . C C .  84 ALA O    1 1 
       12  87028 3 2  85 LYS C    C   8.689  -0.121  -8.007 1.00 . C C .  85 LYS C    1 1 
       12  87029 3 2  85 LYS CA   C   7.201  -0.206  -7.672 1.00 . C C .  85 LYS CA   1 1 
       12  87030 3 2  85 LYS CB   C   6.722   1.081  -6.976 1.00 . C C .  85 LYS CB   1 1 
       12  87031 3 2  85 LYS CD   C   7.180   2.908  -5.295 1.00 . C C .  85 LYS CD   1 1 
       12  87032 3 2  85 LYS CE   C   5.812   2.821  -4.632 1.00 . C C .  85 LYS CE   1 1 
       12  87033 3 2  85 LYS CG   C   7.630   1.564  -5.854 1.00 . C C .  85 LYS CG   1 1 
       12  87034 3 2  85 LYS H    H   6.831  -1.283  -5.884 1.00 . C C .  85 LYS H    1 1 
       12  87035 3 2  85 LYS HA   H   6.650  -0.324  -8.595 1.00 . C C .  85 LYS HA   1 1 
       12  87036 3 2  85 LYS HB2  H   6.655   1.865  -7.712 1.00 . C C .  85 LYS HB2  1 1 
       12  87037 3 2  85 LYS HB3  H   5.739   0.905  -6.563 1.00 . C C .  85 LYS HB3  1 1 
       12  87038 3 2  85 LYS HD2  H   7.900   3.240  -4.564 1.00 . C C .  85 LYS HD2  1 1 
       12  87039 3 2  85 LYS HD3  H   7.133   3.623  -6.106 1.00 . C C .  85 LYS HD3  1 1 
       12  87040 3 2  85 LYS HE2  H   5.055   3.064  -5.362 1.00 . C C .  85 LYS HE2  1 1 
       12  87041 3 2  85 LYS HE3  H   5.661   1.810  -4.279 1.00 . C C .  85 LYS HE3  1 1 
       12  87042 3 2  85 LYS HG2  H   7.622   0.834  -5.059 1.00 . C C .  85 LYS HG2  1 1 
       12  87043 3 2  85 LYS HG3  H   8.634   1.664  -6.241 1.00 . C C .  85 LYS HG3  1 1 
       12  87044 3 2  85 LYS HZ1  H   4.710   3.769  -3.131 1.00 . C C .  85 LYS HZ1  1 1 
       12  87045 3 2  85 LYS HZ2  H   5.955   4.719  -3.772 1.00 . C C .  85 LYS HZ2  1 1 
       12  87046 3 2  85 LYS HZ3  H   6.323   3.452  -2.708 1.00 . C C .  85 LYS HZ3  1 1 
       12  87047 3 2  85 LYS N    N   6.935  -1.383  -6.855 1.00 . C C .  85 LYS N    1 1 
       12  87048 3 2  85 LYS NZ   N   5.690   3.757  -3.484 1.00 . C C .  85 LYS NZ   1 1 
       12  87049 3 2  85 LYS O    O   9.085   0.606  -8.913 1.00 . C C .  85 LYS O    1 1 
       12  87050 3 2  86 GLU C    C  11.271  -1.545  -8.854 1.00 . C C .  86 GLU C    1 1 
       12  87051 3 2  86 GLU CA   C  10.945  -0.917  -7.498 1.00 . C C .  86 GLU CA   1 1 
       12  87052 3 2  86 GLU CB   C  11.641  -1.704  -6.379 1.00 . C C .  86 GLU CB   1 1 
       12  87053 3 2  86 GLU CD   C  13.429  -0.222  -5.363 1.00 . C C .  86 GLU CD   1 1 
       12  87054 3 2  86 GLU CG   C  12.060  -0.854  -5.184 1.00 . C C .  86 GLU CG   1 1 
       12  87055 3 2  86 GLU H    H   9.117  -1.433  -6.562 1.00 . C C .  86 GLU H    1 1 
       12  87056 3 2  86 GLU HA   H  11.306   0.101  -7.490 1.00 . C C .  86 GLU HA   1 1 
       12  87057 3 2  86 GLU HB2  H  10.967  -2.471  -6.027 1.00 . C C .  86 GLU HB2  1 1 
       12  87058 3 2  86 GLU HB3  H  12.524  -2.176  -6.784 1.00 . C C .  86 GLU HB3  1 1 
       12  87059 3 2  86 GLU HG2  H  11.335  -0.067  -5.047 1.00 . C C .  86 GLU HG2  1 1 
       12  87060 3 2  86 GLU HG3  H  12.081  -1.480  -4.303 1.00 . C C .  86 GLU HG3  1 1 
       12  87061 3 2  86 GLU N    N   9.500  -0.884  -7.279 1.00 . C C .  86 GLU N    1 1 
       12  87062 3 2  86 GLU O    O  12.354  -1.335  -9.403 1.00 . C C .  86 GLU O    1 1 
       12  87063 3 2  86 GLU OE1  O  13.581   0.629  -6.265 1.00 . C C .  86 GLU OE1  1 1 
       12  87064 3 2  86 GLU OE2  O  14.364  -0.589  -4.614 1.00 . C C .  86 GLU OE2  1 1 
       12  87065 3 2  87 ILE C    C   9.907  -2.119 -11.801 1.00 . C C .  87 ILE C    1 1 
       12  87066 3 2  87 ILE CA   C  10.523  -2.961 -10.679 1.00 . C C .  87 ILE CA   1 1 
       12  87067 3 2  87 ILE CB   C   9.932  -4.394 -10.696 1.00 . C C .  87 ILE CB   1 1 
       12  87068 3 2  87 ILE CD1  C  10.225  -6.704 -11.744 1.00 . C C .  87 ILE CD1  1 1 
       12  87069 3 2  87 ILE CG1  C  10.609  -5.239 -11.782 1.00 . C C .  87 ILE CG1  1 1 
       12  87070 3 2  87 ILE CG2  C   8.423  -4.362 -10.904 1.00 . C C .  87 ILE CG2  1 1 
       12  87071 3 2  87 ILE H    H   9.491  -2.459  -8.901 1.00 . C C .  87 ILE H    1 1 
       12  87072 3 2  87 ILE HA   H  11.589  -3.034 -10.852 1.00 . C C .  87 ILE HA   1 1 
       12  87073 3 2  87 ILE HB   H  10.122  -4.845  -9.733 1.00 . C C .  87 ILE HB   1 1 
       12  87074 3 2  87 ILE HD11 H   9.179  -6.810 -11.984 1.00 . C C .  87 ILE HD11 1 1 
       12  87075 3 2  87 ILE HD12 H  10.410  -7.101 -10.756 1.00 . C C .  87 ILE HD12 1 1 
       12  87076 3 2  87 ILE HD13 H  10.814  -7.248 -12.466 1.00 . C C .  87 ILE HD13 1 1 
       12  87077 3 2  87 ILE HG12 H  10.338  -4.851 -12.752 1.00 . C C .  87 ILE HG12 1 1 
       12  87078 3 2  87 ILE HG13 H  11.680  -5.174 -11.661 1.00 . C C .  87 ILE HG13 1 1 
       12  87079 3 2  87 ILE HG21 H   8.199  -3.881 -11.846 1.00 . C C .  87 ILE HG21 1 1 
       12  87080 3 2  87 ILE HG22 H   7.959  -3.810 -10.100 1.00 . C C .  87 ILE HG22 1 1 
       12  87081 3 2  87 ILE HG23 H   8.040  -5.372 -10.917 1.00 . C C .  87 ILE HG23 1 1 
       12  87082 3 2  87 ILE N    N  10.329  -2.317  -9.388 1.00 . C C .  87 ILE N    1 1 
       12  87083 3 2  87 ILE O    O  10.141  -2.369 -12.983 1.00 . C C .  87 ILE O    1 1 
       12  87084 3 2  88 ARG C    C   9.238   1.096 -12.474 1.00 . C C .  88 ARG C    1 1 
       12  87085 3 2  88 ARG CA   C   8.487  -0.233 -12.399 1.00 . C C .  88 ARG CA   1 1 
       12  87086 3 2  88 ARG CB   C   7.017   0.000 -12.023 1.00 . C C .  88 ARG CB   1 1 
       12  87087 3 2  88 ARG CD   C   5.990   0.175 -14.331 1.00 . C C .  88 ARG CD   1 1 
       12  87088 3 2  88 ARG CG   C   6.249   0.880 -13.004 1.00 . C C .  88 ARG CG   1 1 
       12  87089 3 2  88 ARG CZ   C   4.318   0.363 -16.155 1.00 . C C .  88 ARG CZ   1 1 
       12  87090 3 2  88 ARG H    H   8.980  -0.952 -10.467 1.00 . C C .  88 ARG H    1 1 
       12  87091 3 2  88 ARG HA   H   8.536  -0.717 -13.363 1.00 . C C .  88 ARG HA   1 1 
       12  87092 3 2  88 ARG HB2  H   6.516  -0.956 -11.968 1.00 . C C .  88 ARG HB2  1 1 
       12  87093 3 2  88 ARG HB3  H   6.980   0.468 -11.051 1.00 . C C .  88 ARG HB3  1 1 
       12  87094 3 2  88 ARG HD2  H   6.919   0.106 -14.874 1.00 . C C .  88 ARG HD2  1 1 
       12  87095 3 2  88 ARG HD3  H   5.611  -0.816 -14.133 1.00 . C C .  88 ARG HD3  1 1 
       12  87096 3 2  88 ARG HE   H   4.865   1.854 -14.931 1.00 . C C .  88 ARG HE   1 1 
       12  87097 3 2  88 ARG HG2  H   5.302   1.150 -12.562 1.00 . C C .  88 ARG HG2  1 1 
       12  87098 3 2  88 ARG HG3  H   6.825   1.775 -13.191 1.00 . C C .  88 ARG HG3  1 1 
       12  87099 3 2  88 ARG HH11 H   5.179  -1.466 -16.029 1.00 . C C .  88 ARG HH11 1 1 
       12  87100 3 2  88 ARG HH12 H   3.972  -1.296 -17.269 1.00 . C C .  88 ARG HH12 1 1 
       12  87101 3 2  88 ARG HH21 H   3.287   2.057 -16.561 1.00 . C C .  88 ARG HH21 1 1 
       12  87102 3 2  88 ARG HH22 H   2.906   0.694 -17.579 1.00 . C C .  88 ARG HH22 1 1 
       12  87103 3 2  88 ARG N    N   9.125  -1.112 -11.423 1.00 . C C .  88 ARG N    1 1 
       12  87104 3 2  88 ARG NE   N   5.015   0.902 -15.150 1.00 . C C .  88 ARG NE   1 1 
       12  87105 3 2  88 ARG NH1  N   4.508  -0.901 -16.508 1.00 . C C .  88 ARG NH1  1 1 
       12  87106 3 2  88 ARG NH2  N   3.434   1.097 -16.814 1.00 . C C .  88 ARG NH2  1 1 
       12  87107 3 2  88 ARG O    O   9.339   1.711 -13.535 1.00 . C C .  88 ARG O    1 1 
       12  87108 3 2  89 LYS C    C  12.007   2.477 -11.152 1.00 . C C .  89 LYS C    1 1 
       12  87109 3 2  89 LYS CA   C  10.516   2.771 -11.258 1.00 . C C .  89 LYS CA   1 1 
       12  87110 3 2  89 LYS CB   C  10.051   3.608 -10.065 1.00 . C C .  89 LYS CB   1 1 
       12  87111 3 2  89 LYS CD   C   8.196   4.977  -9.071 1.00 . C C .  89 LYS CD   1 1 
       12  87112 3 2  89 LYS CE   C   7.070   5.957  -9.369 1.00 . C C .  89 LYS CE   1 1 
       12  87113 3 2  89 LYS CG   C   8.784   4.398 -10.345 1.00 . C C .  89 LYS CG   1 1 
       12  87114 3 2  89 LYS H    H   9.646   0.992 -10.521 1.00 . C C .  89 LYS H    1 1 
       12  87115 3 2  89 LYS HA   H  10.335   3.325 -12.167 1.00 . C C .  89 LYS HA   1 1 
       12  87116 3 2  89 LYS HB2  H   9.864   2.950  -9.229 1.00 . C C .  89 LYS HB2  1 1 
       12  87117 3 2  89 LYS HB3  H  10.831   4.302  -9.799 1.00 . C C .  89 LYS HB3  1 1 
       12  87118 3 2  89 LYS HD2  H   7.807   4.173  -8.464 1.00 . C C .  89 LYS HD2  1 1 
       12  87119 3 2  89 LYS HD3  H   8.975   5.494  -8.529 1.00 . C C .  89 LYS HD3  1 1 
       12  87120 3 2  89 LYS HE2  H   6.552   5.629 -10.258 1.00 . C C .  89 LYS HE2  1 1 
       12  87121 3 2  89 LYS HE3  H   6.383   5.961  -8.534 1.00 . C C .  89 LYS HE3  1 1 
       12  87122 3 2  89 LYS HG2  H   9.016   5.207 -11.021 1.00 . C C .  89 LYS HG2  1 1 
       12  87123 3 2  89 LYS HG3  H   8.057   3.742 -10.802 1.00 . C C .  89 LYS HG3  1 1 
       12  87124 3 2  89 LYS HZ1  H   8.106   7.390 -10.485 1.00 . C C .  89 LYS HZ1  1 1 
       12  87125 3 2  89 LYS HZ2  H   8.213   7.614  -8.810 1.00 . C C .  89 LYS HZ2  1 1 
       12  87126 3 2  89 LYS HZ3  H   6.786   8.010  -9.629 1.00 . C C .  89 LYS HZ3  1 1 
       12  87127 3 2  89 LYS N    N   9.763   1.529 -11.337 1.00 . C C .  89 LYS N    1 1 
       12  87128 3 2  89 LYS NZ   N   7.579   7.339  -9.590 1.00 . C C .  89 LYS NZ   1 1 
       12  87129 3 2  89 LYS O    O  12.414   1.319 -11.056 1.00 . C C .  89 LYS O    1 1 
       12  87130 3 2  90 LYS C    C  14.836   4.015  -9.837 1.00 . C C .  90 LYS C    1 1 
       12  87131 3 2  90 LYS CA   C  14.263   3.356 -11.089 1.00 . C C .  90 LYS CA   1 1 
       12  87132 3 2  90 LYS CB   C  14.893   3.948 -12.356 1.00 . C C .  90 LYS CB   1 1 
       12  87133 3 2  90 LYS CD   C  16.672   5.569 -13.095 1.00 . C C .  90 LYS CD   1 1 
       12  87134 3 2  90 LYS CE   C  15.795   6.776 -12.774 1.00 . C C .  90 LYS CE   1 1 
       12  87135 3 2  90 LYS CG   C  16.347   4.371 -12.208 1.00 . C C .  90 LYS CG   1 1 
       12  87136 3 2  90 LYS H    H  12.437   4.428 -11.219 1.00 . C C .  90 LYS H    1 1 
       12  87137 3 2  90 LYS HA   H  14.474   2.298 -11.054 1.00 . C C .  90 LYS HA   1 1 
       12  87138 3 2  90 LYS HB2  H  14.838   3.213 -13.144 1.00 . C C .  90 LYS HB2  1 1 
       12  87139 3 2  90 LYS HB3  H  14.321   4.814 -12.651 1.00 . C C .  90 LYS HB3  1 1 
       12  87140 3 2  90 LYS HD2  H  17.707   5.841 -12.947 1.00 . C C .  90 LYS HD2  1 1 
       12  87141 3 2  90 LYS HD3  H  16.517   5.289 -14.127 1.00 . C C .  90 LYS HD3  1 1 
       12  87142 3 2  90 LYS HE2  H  15.405   6.664 -11.773 1.00 . C C .  90 LYS HE2  1 1 
       12  87143 3 2  90 LYS HE3  H  16.402   7.668 -12.824 1.00 . C C .  90 LYS HE3  1 1 
       12  87144 3 2  90 LYS HG2  H  16.533   4.637 -11.180 1.00 . C C .  90 LYS HG2  1 1 
       12  87145 3 2  90 LYS HG3  H  16.982   3.545 -12.490 1.00 . C C .  90 LYS HG3  1 1 
       12  87146 3 2  90 LYS HZ1  H  13.924   7.540 -13.321 1.00 . C C .  90 LYS HZ1  1 1 
       12  87147 3 2  90 LYS HZ2  H  14.227   5.986 -13.913 1.00 . C C .  90 LYS HZ2  1 1 
       12  87148 3 2  90 LYS HZ3  H  14.984   7.318 -14.624 1.00 . C C .  90 LYS HZ3  1 1 
       12  87149 3 2  90 LYS N    N  12.818   3.521 -11.160 1.00 . C C .  90 LYS N    1 1 
       12  87150 3 2  90 LYS NZ   N  14.655   6.913 -13.723 1.00 . C C .  90 LYS NZ   1 1 
       12  87151 3 2  90 LYS O    O  15.462   3.358  -9.004 1.00 . C C .  90 LYS O    1 1 
       12  87152 3 2  91 LYS C    C  14.179   7.274  -8.355 1.00 . C C .  91 LYS C    1 1 
       12  87153 3 2  91 LYS CA   C  15.106   6.090  -8.581 1.00 . C C .  91 LYS CA   1 1 
       12  87154 3 2  91 LYS CB   C  16.526   6.583  -8.877 1.00 . C C .  91 LYS CB   1 1 
       12  87155 3 2  91 LYS CD   C  17.228   7.160  -6.535 1.00 . C C .  91 LYS CD   1 1 
       12  87156 3 2  91 LYS CE   C  18.502   7.520  -5.794 1.00 . C C .  91 LYS CE   1 1 
       12  87157 3 2  91 LYS CG   C  17.522   6.314  -7.761 1.00 . C C .  91 LYS CG   1 1 
       12  87158 3 2  91 LYS H    H  14.088   5.769 -10.406 1.00 . C C .  91 LYS H    1 1 
       12  87159 3 2  91 LYS HA   H  15.112   5.459  -7.704 1.00 . C C .  91 LYS HA   1 1 
       12  87160 3 2  91 LYS HB2  H  16.882   6.095  -9.770 1.00 . C C .  91 LYS HB2  1 1 
       12  87161 3 2  91 LYS HB3  H  16.492   7.648  -9.050 1.00 . C C .  91 LYS HB3  1 1 
       12  87162 3 2  91 LYS HD2  H  16.735   8.070  -6.845 1.00 . C C .  91 LYS HD2  1 1 
       12  87163 3 2  91 LYS HD3  H  16.580   6.605  -5.873 1.00 . C C .  91 LYS HD3  1 1 
       12  87164 3 2  91 LYS HE2  H  19.153   8.056  -6.468 1.00 . C C .  91 LYS HE2  1 1 
       12  87165 3 2  91 LYS HE3  H  18.250   8.157  -4.958 1.00 . C C .  91 LYS HE3  1 1 
       12  87166 3 2  91 LYS HG2  H  17.467   5.271  -7.489 1.00 . C C .  91 LYS HG2  1 1 
       12  87167 3 2  91 LYS HG3  H  18.514   6.543  -8.117 1.00 . C C .  91 LYS HG3  1 1 
       12  87168 3 2  91 LYS HZ1  H  18.534   5.657  -4.856 1.00 . C C .  91 LYS HZ1  1 1 
       12  87169 3 2  91 LYS HZ2  H  19.914   6.599  -4.564 1.00 . C C .  91 LYS HZ2  1 1 
       12  87170 3 2  91 LYS HZ3  H  19.710   5.834  -6.070 1.00 . C C .  91 LYS HZ3  1 1 
       12  87171 3 2  91 LYS N    N  14.610   5.314  -9.713 1.00 . C C .  91 LYS N    1 1 
       12  87172 3 2  91 LYS NZ   N  19.213   6.317  -5.291 1.00 . C C .  91 LYS NZ   1 1 
       12  87173 3 2  91 LYS O    O  14.511   8.246  -7.681 1.00 . C C .  91 LYS O    1 1 
       12  87174 3 2  92 ASP C    C  11.031   7.929  -7.709 1.00 . C C .  92 ASP C    1 1 
       12  87175 3 2  92 ASP CA   C  11.988   8.189  -8.864 1.00 . C C .  92 ASP CA   1 1 
       12  87176 3 2  92 ASP CB   C  11.232   8.220 -10.196 1.00 . C C .  92 ASP CB   1 1 
       12  87177 3 2  92 ASP CG   C  11.998   7.511 -11.306 1.00 . C C .  92 ASP CG   1 1 
       12  87178 3 2  92 ASP H    H  12.788   6.322  -9.398 1.00 . C C .  92 ASP H    1 1 
       12  87179 3 2  92 ASP HA   H  12.481   9.136  -8.709 1.00 . C C .  92 ASP HA   1 1 
       12  87180 3 2  92 ASP HB2  H  10.274   7.734 -10.074 1.00 . C C .  92 ASP HB2  1 1 
       12  87181 3 2  92 ASP HB3  H  11.075   9.248 -10.490 1.00 . C C .  92 ASP HB3  1 1 
       12  87182 3 2  92 ASP N    N  12.998   7.153  -8.924 1.00 . C C .  92 ASP N    1 1 
       12  87183 3 2  92 ASP O    O   9.866   7.583  -7.917 1.00 . C C .  92 ASP O    1 1 
       12  87184 3 2  92 ASP OD1  O  11.999   6.257 -11.334 1.00 . C C .  92 ASP OD1  1 1 
       12  87185 3 2  92 ASP OD2  O  12.627   8.199 -12.139 1.00 . C C .  92 ASP OD2  1 1 
       12  87186 3 2  93 LEU C    C  11.290   8.675  -4.110 1.00 . C C .  93 LEU C    1 1 
       12  87187 3 2  93 LEU CA   C  10.742   7.866  -5.292 1.00 . C C .  93 LEU CA   1 1 
       12  87188 3 2  93 LEU CB   C  10.724   6.367  -4.969 1.00 . C C .  93 LEU CB   1 1 
       12  87189 3 2  93 LEU CD1  C  12.597   5.198  -3.782 1.00 . C C .  93 LEU CD1  1 1 
       12  87190 3 2  93 LEU CD2  C  11.918   4.463  -6.076 1.00 . C C .  93 LEU CD2  1 1 
       12  87191 3 2  93 LEU CG   C  12.064   5.649  -5.133 1.00 . C C .  93 LEU CG   1 1 
       12  87192 3 2  93 LEU H    H  12.467   8.386  -6.399 1.00 . C C .  93 LEU H    1 1 
       12  87193 3 2  93 LEU HA   H   9.733   8.193  -5.498 1.00 . C C .  93 LEU HA   1 1 
       12  87194 3 2  93 LEU HB2  H  10.395   6.240  -3.950 1.00 . C C .  93 LEU HB2  1 1 
       12  87195 3 2  93 LEU HB3  H  10.007   5.891  -5.621 1.00 . C C .  93 LEU HB3  1 1 
       12  87196 3 2  93 LEU HD11 H  13.562   4.731  -3.914 1.00 . C C .  93 LEU HD11 1 1 
       12  87197 3 2  93 LEU HD12 H  11.911   4.489  -3.342 1.00 . C C .  93 LEU HD12 1 1 
       12  87198 3 2  93 LEU HD13 H  12.698   6.054  -3.130 1.00 . C C .  93 LEU HD13 1 1 
       12  87199 3 2  93 LEU HD21 H  12.874   3.974  -6.192 1.00 . C C .  93 LEU HD21 1 1 
       12  87200 3 2  93 LEU HD22 H  11.575   4.809  -7.040 1.00 . C C .  93 LEU HD22 1 1 
       12  87201 3 2  93 LEU HD23 H  11.202   3.764  -5.670 1.00 . C C .  93 LEU HD23 1 1 
       12  87202 3 2  93 LEU HG   H  12.780   6.333  -5.562 1.00 . C C .  93 LEU HG   1 1 
       12  87203 3 2  93 LEU N    N  11.535   8.097  -6.492 1.00 . C C .  93 LEU N    1 1 
       12  87204 3 2  93 LEU O    O  11.934   9.707  -4.313 1.00 . C C .  93 LEU O    1 1 
       12  87205 3 2  94 LYS C    C  10.597  10.090  -1.336 1.00 . C C .  94 LYS C    1 1 
       12  87206 3 2  94 LYS CA   C  11.447   8.852  -1.638 1.00 . C C .  94 LYS CA   1 1 
       12  87207 3 2  94 LYS CB   C  12.948   9.209  -1.654 1.00 . C C .  94 LYS CB   1 1 
       12  87208 3 2  94 LYS CD   C  15.251   8.652  -0.745 1.00 . C C .  94 LYS CD   1 1 
       12  87209 3 2  94 LYS CE   C  16.042   7.652   0.092 1.00 . C C .  94 LYS CE   1 1 
       12  87210 3 2  94 LYS CG   C  13.833   8.148  -1.008 1.00 . C C .  94 LYS CG   1 1 
       12  87211 3 2  94 LYS H    H  10.477   7.386  -2.818 1.00 . C C .  94 LYS H    1 1 
       12  87212 3 2  94 LYS HA   H  11.278   8.138  -0.843 1.00 . C C .  94 LYS HA   1 1 
       12  87213 3 2  94 LYS HB2  H  13.262   9.335  -2.680 1.00 . C C .  94 LYS HB2  1 1 
       12  87214 3 2  94 LYS HB3  H  13.090  10.140  -1.124 1.00 . C C .  94 LYS HB3  1 1 
       12  87215 3 2  94 LYS HD2  H  15.753   8.796  -1.690 1.00 . C C .  94 LYS HD2  1 1 
       12  87216 3 2  94 LYS HD3  H  15.199   9.592  -0.215 1.00 . C C .  94 LYS HD3  1 1 
       12  87217 3 2  94 LYS HE2  H  15.488   7.449   0.996 1.00 . C C .  94 LYS HE2  1 1 
       12  87218 3 2  94 LYS HE3  H  16.148   6.739  -0.473 1.00 . C C .  94 LYS HE3  1 1 
       12  87219 3 2  94 LYS HG2  H  13.392   7.851  -0.070 1.00 . C C .  94 LYS HG2  1 1 
       12  87220 3 2  94 LYS HG3  H  13.885   7.291  -1.666 1.00 . C C .  94 LYS HG3  1 1 
       12  87221 3 2  94 LYS HZ1  H  18.109   7.851  -0.249 1.00 . C C .  94 LYS HZ1  1 1 
       12  87222 3 2  94 LYS HZ2  H  17.680   7.763   1.393 1.00 . C C .  94 LYS HZ2  1 1 
       12  87223 3 2  94 LYS HZ3  H  17.403   9.184   0.527 1.00 . C C .  94 LYS HZ3  1 1 
       12  87224 3 2  94 LYS N    N  11.010   8.204  -2.887 1.00 . C C .  94 LYS N    1 1 
       12  87225 3 2  94 LYS NZ   N  17.400   8.150   0.466 1.00 . C C .  94 LYS NZ   1 1 
       12  87226 3 2  94 LYS O    O   9.935  10.143  -0.302 1.00 . C C .  94 LYS O    1 1 
       12  87227 3 2  95 ILE C    C   9.879  12.948  -0.755 1.00 . C C .  95 ILE C    1 1 
       12  87228 3 2  95 ILE CA   C   9.858  12.326  -2.163 1.00 . C C .  95 ILE CA   1 1 
       12  87229 3 2  95 ILE CB   C   8.387  12.174  -2.655 1.00 . C C .  95 ILE CB   1 1 
       12  87230 3 2  95 ILE CD1  C   6.091  11.246  -2.011 1.00 . C C .  95 ILE CD1  1 1 
       12  87231 3 2  95 ILE CG1  C   7.589  11.191  -1.783 1.00 . C C .  95 ILE CG1  1 1 
       12  87232 3 2  95 ILE CG2  C   8.362  11.731  -4.110 1.00 . C C .  95 ILE CG2  1 1 
       12  87233 3 2  95 ILE H    H  11.169  10.914  -3.061 1.00 . C C .  95 ILE H    1 1 
       12  87234 3 2  95 ILE HA   H  10.344  13.026  -2.828 1.00 . C C .  95 ILE HA   1 1 
       12  87235 3 2  95 ILE HB   H   7.919  13.147  -2.601 1.00 . C C .  95 ILE HB   1 1 
       12  87236 3 2  95 ILE HD11 H   5.874  11.033  -3.048 1.00 . C C .  95 ILE HD11 1 1 
       12  87237 3 2  95 ILE HD12 H   5.727  12.231  -1.761 1.00 . C C .  95 ILE HD12 1 1 
       12  87238 3 2  95 ILE HD13 H   5.604  10.513  -1.383 1.00 . C C .  95 ILE HD13 1 1 
       12  87239 3 2  95 ILE HG12 H   7.920  10.185  -1.995 1.00 . C C .  95 ILE HG12 1 1 
       12  87240 3 2  95 ILE HG13 H   7.777  11.413  -0.742 1.00 . C C .  95 ILE HG13 1 1 
       12  87241 3 2  95 ILE HG21 H   7.337  11.607  -4.431 1.00 . C C .  95 ILE HG21 1 1 
       12  87242 3 2  95 ILE HG22 H   8.886  10.793  -4.212 1.00 . C C .  95 ILE HG22 1 1 
       12  87243 3 2  95 ILE HG23 H   8.842  12.479  -4.722 1.00 . C C .  95 ILE HG23 1 1 
       12  87244 3 2  95 ILE N    N  10.617  11.058  -2.263 1.00 . C C .  95 ILE N    1 1 
       12  87245 3 2  95 ILE O    O  10.788  12.694   0.041 1.00 . C C .  95 ILE O    1 1 
       12  87246 3 2  96 ARG C    C   7.383  15.048   0.980 1.00 . C C .  96 ARG C    1 1 
       12  87247 3 2  96 ARG CA   C   8.786  14.467   0.816 1.00 . C C .  96 ARG CA   1 1 
       12  87248 3 2  96 ARG CB   C   9.839  15.577   0.935 1.00 . C C .  96 ARG CB   1 1 
       12  87249 3 2  96 ARG CD   C   9.192  17.630   2.243 1.00 . C C .  96 ARG CD   1 1 
       12  87250 3 2  96 ARG CG   C   9.867  16.267   2.293 1.00 . C C .  96 ARG CG   1 1 
       12  87251 3 2  96 ARG CZ   C   9.163  19.162   0.305 1.00 . C C .  96 ARG CZ   1 1 
       12  87252 3 2  96 ARG H    H   8.234  14.010  -1.170 1.00 . C C .  96 ARG H    1 1 
       12  87253 3 2  96 ARG HA   H   8.955  13.731   1.585 1.00 . C C .  96 ARG HA   1 1 
       12  87254 3 2  96 ARG HB2  H  10.814  15.148   0.755 1.00 . C C .  96 ARG HB2  1 1 
       12  87255 3 2  96 ARG HB3  H   9.641  16.323   0.179 1.00 . C C .  96 ARG HB3  1 1 
       12  87256 3 2  96 ARG HD2  H   8.156  17.496   1.974 1.00 . C C .  96 ARG HD2  1 1 
       12  87257 3 2  96 ARG HD3  H   9.253  18.083   3.221 1.00 . C C .  96 ARG HD3  1 1 
       12  87258 3 2  96 ARG HE   H  10.798  18.641   1.338 1.00 . C C .  96 ARG HE   1 1 
       12  87259 3 2  96 ARG HG2  H   9.352  15.650   3.012 1.00 . C C .  96 ARG HG2  1 1 
       12  87260 3 2  96 ARG HG3  H  10.896  16.396   2.597 1.00 . C C .  96 ARG HG3  1 1 
       12  87261 3 2  96 ARG HH11 H   7.340  18.417   0.791 1.00 . C C .  96 ARG HH11 1 1 
       12  87262 3 2  96 ARG HH12 H   7.362  19.499  -0.560 1.00 . C C .  96 ARG HH12 1 1 
       12  87263 3 2  96 ARG HH21 H  10.812  20.071  -0.440 1.00 . C C .  96 ARG HH21 1 1 
       12  87264 3 2  96 ARG HH22 H   9.326  20.440  -1.256 1.00 . C C .  96 ARG HH22 1 1 
       12  87265 3 2  96 ARG N    N   8.899  13.805  -0.478 1.00 . C C .  96 ARG N    1 1 
       12  87266 3 2  96 ARG NE   N   9.824  18.517   1.267 1.00 . C C .  96 ARG NE   1 1 
       12  87267 3 2  96 ARG NH1  N   7.851  19.015   0.169 1.00 . C C .  96 ARG NH1  1 1 
       12  87268 3 2  96 ARG NH2  N   9.818  19.953  -0.530 1.00 . C C .  96 ARG NH2  1 1 
       12  87269 3 2  96 ARG O    O   6.941  15.847   0.155 1.00 . C C .  96 ARG O    1 1 
       12  87270 3 2  97 LYS C    C   4.909  14.734   3.721 1.00 . C C .  97 LYS C    1 1 
       12  87271 3 2  97 LYS CA   C   5.337  15.120   2.309 1.00 . C C .  97 LYS CA   1 1 
       12  87272 3 2  97 LYS CB   C   4.348  14.539   1.282 1.00 . C C .  97 LYS CB   1 1 
       12  87273 3 2  97 LYS CD   C   2.005  14.376   2.220 1.00 . C C .  97 LYS CD   1 1 
       12  87274 3 2  97 LYS CE   C   0.641  15.045   2.323 1.00 . C C .  97 LYS CE   1 1 
       12  87275 3 2  97 LYS CG   C   2.956  15.165   1.324 1.00 . C C .  97 LYS CG   1 1 
       12  87276 3 2  97 LYS H    H   7.105  14.007   2.667 1.00 . C C .  97 LYS H    1 1 
       12  87277 3 2  97 LYS HA   H   5.342  16.195   2.225 1.00 . C C .  97 LYS HA   1 1 
       12  87278 3 2  97 LYS HB2  H   4.753  14.687   0.291 1.00 . C C .  97 LYS HB2  1 1 
       12  87279 3 2  97 LYS HB3  H   4.246  13.480   1.462 1.00 . C C .  97 LYS HB3  1 1 
       12  87280 3 2  97 LYS HD2  H   1.879  13.386   1.807 1.00 . C C .  97 LYS HD2  1 1 
       12  87281 3 2  97 LYS HD3  H   2.434  14.303   3.208 1.00 . C C .  97 LYS HD3  1 1 
       12  87282 3 2  97 LYS HE2  H   0.783  16.111   2.414 1.00 . C C .  97 LYS HE2  1 1 
       12  87283 3 2  97 LYS HE3  H   0.082  14.832   1.424 1.00 . C C .  97 LYS HE3  1 1 
       12  87284 3 2  97 LYS HG2  H   3.040  16.171   1.705 1.00 . C C .  97 LYS HG2  1 1 
       12  87285 3 2  97 LYS HG3  H   2.553  15.192   0.322 1.00 . C C .  97 LYS HG3  1 1 
       12  87286 3 2  97 LYS HZ1  H   0.436  14.672   4.373 1.00 . C C .  97 LYS HZ1  1 1 
       12  87287 3 2  97 LYS HZ2  H  -0.367  13.555   3.386 1.00 . C C .  97 LYS HZ2  1 1 
       12  87288 3 2  97 LYS HZ3  H  -1.013  15.100   3.603 1.00 . C C .  97 LYS HZ3  1 1 
       12  87289 3 2  97 LYS N    N   6.691  14.642   2.039 1.00 . C C .  97 LYS N    1 1 
       12  87290 3 2  97 LYS NZ   N  -0.131  14.558   3.501 1.00 . C C .  97 LYS NZ   1 1 
       12  87291 3 2  97 LYS O    O   5.149  13.610   4.165 1.00 . C C .  97 LYS O    1 1 
       12  87292 3 2  98 LYS C    C   2.325  15.741   5.880 1.00 . C C .  98 LYS C    1 1 
       12  87293 3 2  98 LYS CA   C   3.809  15.411   5.776 1.00 . C C .  98 LYS CA   1 1 
       12  87294 3 2  98 LYS CB   C   4.606  16.236   6.793 1.00 . C C .  98 LYS CB   1 1 
       12  87295 3 2  98 LYS CD   C   4.598  16.987   9.197 1.00 . C C .  98 LYS CD   1 1 
       12  87296 3 2  98 LYS CE   C   3.300  17.690   9.583 1.00 . C C .  98 LYS CE   1 1 
       12  87297 3 2  98 LYS CG   C   4.354  15.832   8.240 1.00 . C C .  98 LYS CG   1 1 
       12  87298 3 2  98 LYS H    H   4.128  16.547   4.024 1.00 . C C .  98 LYS H    1 1 
       12  87299 3 2  98 LYS HA   H   3.951  14.361   5.983 1.00 . C C .  98 LYS HA   1 1 
       12  87300 3 2  98 LYS HB2  H   5.659  16.118   6.588 1.00 . C C .  98 LYS HB2  1 1 
       12  87301 3 2  98 LYS HB3  H   4.341  17.277   6.682 1.00 . C C .  98 LYS HB3  1 1 
       12  87302 3 2  98 LYS HD2  H   5.066  16.607  10.092 1.00 . C C .  98 LYS HD2  1 1 
       12  87303 3 2  98 LYS HD3  H   5.255  17.700   8.722 1.00 . C C .  98 LYS HD3  1 1 
       12  87304 3 2  98 LYS HE2  H   2.609  16.957   9.967 1.00 . C C .  98 LYS HE2  1 1 
       12  87305 3 2  98 LYS HE3  H   3.516  18.417  10.353 1.00 . C C .  98 LYS HE3  1 1 
       12  87306 3 2  98 LYS HG2  H   3.330  15.508   8.337 1.00 . C C .  98 LYS HG2  1 1 
       12  87307 3 2  98 LYS HG3  H   5.016  15.019   8.497 1.00 . C C .  98 LYS HG3  1 1 
       12  87308 3 2  98 LYS HZ1  H   3.290  19.139   8.079 1.00 . C C .  98 LYS HZ1  1 1 
       12  87309 3 2  98 LYS HZ2  H   1.761  18.802   8.715 1.00 . C C .  98 LYS HZ2  1 1 
       12  87310 3 2  98 LYS HZ3  H   2.492  17.707   7.651 1.00 . C C .  98 LYS HZ3  1 1 
       12  87311 3 2  98 LYS N    N   4.281  15.667   4.424 1.00 . C C .  98 LYS N    1 1 
       12  87312 3 2  98 LYS NZ   N   2.668  18.384   8.428 1.00 . C C .  98 LYS NZ   1 1 
       12  87313 3 2  98 LYS O    O   1.994  16.892   6.243 1.00 . C C .  98 LYS O    1 1 
       12  87314 3 2  98 LYS OXT  O   1.495  14.858   5.583 1.00 . C C .  98 LYS OXT  1 1 
       12  87315 4 1   1 GLU C    C  33.834  -8.790   3.714 1.00 . D D .   1 GLU C    1 1 
       12  87316 4 1   1 GLU CA   C  33.421  -8.944   5.175 1.00 . D D .   1 GLU CA   1 1 
       12  87317 4 1   1 GLU CB   C  34.488  -8.319   6.085 1.00 . D D .   1 GLU CB   1 1 
       12  87318 4 1   1 GLU CD   C  34.126  -9.357   8.367 1.00 . D D .   1 GLU CD   1 1 
       12  87319 4 1   1 GLU CG   C  34.033  -8.105   7.522 1.00 . D D .   1 GLU CG   1 1 
       12  87320 4 1   1 GLU H1   H  34.039 -10.929   5.190 1.00 . D D .   1 GLU H1   1 1 
       12  87321 4 1   1 GLU H2   H  32.365 -10.732   5.050 1.00 . D D .   1 GLU H2   1 1 
       12  87322 4 1   1 GLU H3   H  33.127 -10.485   6.545 1.00 . D D .   1 GLU H3   1 1 
       12  87323 4 1   1 GLU HA   H  32.486  -8.427   5.326 1.00 . D D .   1 GLU HA   1 1 
       12  87324 4 1   1 GLU HB2  H  35.353  -8.966   6.097 1.00 . D D .   1 GLU HB2  1 1 
       12  87325 4 1   1 GLU HB3  H  34.776  -7.363   5.676 1.00 . D D .   1 GLU HB3  1 1 
       12  87326 4 1   1 GLU HG2  H  34.652  -7.342   7.972 1.00 . D D .   1 GLU HG2  1 1 
       12  87327 4 1   1 GLU HG3  H  33.005  -7.771   7.512 1.00 . D D .   1 GLU HG3  1 1 
       12  87328 4 1   1 GLU N    N  33.224 -10.371   5.511 1.00 . D D .   1 GLU N    1 1 
       12  87329 4 1   1 GLU O    O  35.020  -8.821   3.389 1.00 . D D .   1 GLU O    1 1 
       12  87330 4 1   1 GLU OE1  O  33.306 -10.277   8.163 1.00 . D D .   1 GLU OE1  1 1 
       12  87331 4 1   1 GLU OE2  O  35.020  -9.429   9.233 1.00 . D D .   1 GLU OE2  1 1 
       12  87332 4 1   2 LYS C    C  32.480  -7.227   0.857 1.00 . D D .   2 LYS C    1 1 
       12  87333 4 1   2 LYS CA   C  33.144  -8.477   1.412 1.00 . D D .   2 LYS CA   1 1 
       12  87334 4 1   2 LYS CB   C  32.696  -9.719   0.629 1.00 . D D .   2 LYS CB   1 1 
       12  87335 4 1   2 LYS CD   C  30.209  -9.539   0.183 1.00 . D D .   2 LYS CD   1 1 
       12  87336 4 1   2 LYS CE   C  30.218  -9.964  -1.281 1.00 . D D .   2 LYS CE   1 1 
       12  87337 4 1   2 LYS CG   C  31.304 -10.229   0.989 1.00 . D D .   2 LYS CG   1 1 
       12  87338 4 1   2 LYS H    H  31.926  -8.593   3.144 1.00 . D D .   2 LYS H    1 1 
       12  87339 4 1   2 LYS HA   H  34.213  -8.369   1.308 1.00 . D D .   2 LYS HA   1 1 
       12  87340 4 1   2 LYS HB2  H  32.704  -9.481  -0.423 1.00 . D D .   2 LYS HB2  1 1 
       12  87341 4 1   2 LYS HB3  H  33.404 -10.514   0.811 1.00 . D D .   2 LYS HB3  1 1 
       12  87342 4 1   2 LYS HD2  H  29.251  -9.787   0.612 1.00 . D D .   2 LYS HD2  1 1 
       12  87343 4 1   2 LYS HD3  H  30.360  -8.469   0.237 1.00 . D D .   2 LYS HD3  1 1 
       12  87344 4 1   2 LYS HE2  H  29.431  -9.437  -1.799 1.00 . D D .   2 LYS HE2  1 1 
       12  87345 4 1   2 LYS HE3  H  31.172  -9.698  -1.716 1.00 . D D .   2 LYS HE3  1 1 
       12  87346 4 1   2 LYS HG2  H  31.262 -11.288   0.794 1.00 . D D .   2 LYS HG2  1 1 
       12  87347 4 1   2 LYS HG3  H  31.127 -10.051   2.040 1.00 . D D .   2 LYS HG3  1 1 
       12  87348 4 1   2 LYS HZ1  H  29.913 -11.666  -2.448 1.00 . D D .   2 LYS HZ1  1 1 
       12  87349 4 1   2 LYS HZ2  H  29.128 -11.716  -0.954 1.00 . D D .   2 LYS HZ2  1 1 
       12  87350 4 1   2 LYS HZ3  H  30.800 -11.958  -1.039 1.00 . D D .   2 LYS HZ3  1 1 
       12  87351 4 1   2 LYS N    N  32.860  -8.628   2.833 1.00 . D D .   2 LYS N    1 1 
       12  87352 4 1   2 LYS NZ   N  30.002 -11.427  -1.442 1.00 . D D .   2 LYS NZ   1 1 
       12  87353 4 1   2 LYS O    O  31.468  -6.768   1.380 1.00 . D D .   2 LYS O    1 1 
       12  87354 4 1   3 LEU C    C  32.860  -5.495  -2.324 1.00 . D D .   3 LEU C    1 1 
       12  87355 4 1   3 LEU CA   C  32.529  -5.486  -0.838 1.00 . D D .   3 LEU CA   1 1 
       12  87356 4 1   3 LEU CB   C  33.123  -4.231  -0.187 1.00 . D D .   3 LEU CB   1 1 
       12  87357 4 1   3 LEU CD1  C  31.300  -3.441   1.323 1.00 . D D .   3 LEU CD1  1 1 
       12  87358 4 1   3 LEU CD2  C  32.863  -1.788   0.302 1.00 . D D .   3 LEU CD2  1 1 
       12  87359 4 1   3 LEU CG   C  32.132  -3.105   0.103 1.00 . D D .   3 LEU CG   1 1 
       12  87360 4 1   3 LEU H    H  33.860  -7.107  -0.578 1.00 . D D .   3 LEU H    1 1 
       12  87361 4 1   3 LEU HA   H  31.458  -5.483  -0.713 1.00 . D D .   3 LEU HA   1 1 
       12  87362 4 1   3 LEU HB2  H  33.584  -4.522   0.744 1.00 . D D .   3 LEU HB2  1 1 
       12  87363 4 1   3 LEU HB3  H  33.888  -3.843  -0.841 1.00 . D D .   3 LEU HB3  1 1 
       12  87364 4 1   3 LEU HD11 H  30.691  -2.590   1.589 1.00 . D D .   3 LEU HD11 1 1 
       12  87365 4 1   3 LEU HD12 H  31.954  -3.687   2.145 1.00 . D D .   3 LEU HD12 1 1 
       12  87366 4 1   3 LEU HD13 H  30.663  -4.285   1.103 1.00 . D D .   3 LEU HD13 1 1 
       12  87367 4 1   3 LEU HD21 H  33.335  -1.492  -0.623 1.00 . D D .   3 LEU HD21 1 1 
       12  87368 4 1   3 LEU HD22 H  33.614  -1.907   1.068 1.00 . D D .   3 LEU HD22 1 1 
       12  87369 4 1   3 LEU HD23 H  32.157  -1.029   0.607 1.00 . D D .   3 LEU HD23 1 1 
       12  87370 4 1   3 LEU HG   H  31.464  -2.994  -0.739 1.00 . D D .   3 LEU HG   1 1 
       12  87371 4 1   3 LEU N    N  33.057  -6.685  -0.204 1.00 . D D .   3 LEU N    1 1 
       12  87372 4 1   3 LEU O    O  31.999  -5.748  -3.164 1.00 . D D .   3 LEU O    1 1 
       12  87373 4 1   4 GLY C    C  36.088  -5.056  -4.049 1.00 . D D .   4 GLY C    1 1 
       12  87374 4 1   4 GLY CA   C  34.586  -5.214  -3.995 1.00 . D D .   4 GLY CA   1 1 
       12  87375 4 1   4 GLY H    H  34.761  -5.074  -1.902 1.00 . D D .   4 GLY H    1 1 
       12  87376 4 1   4 GLY HA2  H  34.304  -6.137  -4.483 1.00 . D D .   4 GLY HA2  1 1 
       12  87377 4 1   4 GLY HA3  H  34.125  -4.385  -4.508 1.00 . D D .   4 GLY HA3  1 1 
       12  87378 4 1   4 GLY N    N  34.124  -5.242  -2.624 1.00 . D D .   4 GLY N    1 1 
       12  87379 4 1   4 GLY O    O  36.794  -5.577  -3.183 1.00 . D D .   4 GLY O    1 1 
       12  87380 4 1   5 LYS C    C  38.323  -2.666  -5.530 1.00 . D D .   5 LYS C    1 1 
       12  87381 4 1   5 LYS CA   C  38.022  -4.110  -5.162 1.00 . D D .   5 LYS CA   1 1 
       12  87382 4 1   5 LYS CB   C  38.630  -5.059  -6.198 1.00 . D D .   5 LYS CB   1 1 
       12  87383 4 1   5 LYS CD   C  39.793  -7.268  -6.494 1.00 . D D .   5 LYS CD   1 1 
       12  87384 4 1   5 LYS CE   C  41.204  -6.933  -6.033 1.00 . D D .   5 LYS CE   1 1 
       12  87385 4 1   5 LYS CG   C  38.749  -6.494  -5.710 1.00 . D D .   5 LYS CG   1 1 
       12  87386 4 1   5 LYS H    H  35.977  -3.904  -5.684 1.00 . D D .   5 LYS H    1 1 
       12  87387 4 1   5 LYS HA   H  38.468  -4.319  -4.200 1.00 . D D .   5 LYS HA   1 1 
       12  87388 4 1   5 LYS HB2  H  38.010  -5.051  -7.083 1.00 . D D .   5 LYS HB2  1 1 
       12  87389 4 1   5 LYS HB3  H  39.617  -4.705  -6.458 1.00 . D D .   5 LYS HB3  1 1 
       12  87390 4 1   5 LYS HD2  H  39.623  -8.326  -6.357 1.00 . D D .   5 LYS HD2  1 1 
       12  87391 4 1   5 LYS HD3  H  39.698  -7.020  -7.540 1.00 . D D .   5 LYS HD3  1 1 
       12  87392 4 1   5 LYS HE2  H  41.902  -7.320  -6.759 1.00 . D D .   5 LYS HE2  1 1 
       12  87393 4 1   5 LYS HE3  H  41.304  -5.860  -5.978 1.00 . D D .   5 LYS HE3  1 1 
       12  87394 4 1   5 LYS HG2  H  39.030  -6.487  -4.667 1.00 . D D .   5 LYS HG2  1 1 
       12  87395 4 1   5 LYS HG3  H  37.792  -6.981  -5.820 1.00 . D D .   5 LYS HG3  1 1 
       12  87396 4 1   5 LYS HZ1  H  40.780  -7.270  -4.014 1.00 . D D .   5 LYS HZ1  1 1 
       12  87397 4 1   5 LYS HZ2  H  42.433  -7.155  -4.353 1.00 . D D .   5 LYS HZ2  1 1 
       12  87398 4 1   5 LYS HZ3  H  41.577  -8.555  -4.770 1.00 . D D .   5 LYS HZ3  1 1 
       12  87399 4 1   5 LYS N    N  36.587  -4.324  -5.035 1.00 . D D .   5 LYS N    1 1 
       12  87400 4 1   5 LYS NZ   N  41.519  -7.517  -4.700 1.00 . D D .   5 LYS NZ   1 1 
       12  87401 4 1   5 LYS O    O  37.613  -2.053  -6.329 1.00 . D D .   5 LYS O    1 1 
       12  87402 4 1   6 LEU C    C  41.175  -0.733  -5.789 1.00 . D D .   6 LEU C    1 1 
       12  87403 4 1   6 LEU CA   C  39.780  -0.760  -5.181 1.00 . D D .   6 LEU CA   1 1 
       12  87404 4 1   6 LEU CB   C  39.745   0.039  -3.875 1.00 . D D .   6 LEU CB   1 1 
       12  87405 4 1   6 LEU CD1  C  38.964   2.247  -2.979 1.00 . D D .   6 LEU CD1  1 1 
       12  87406 4 1   6 LEU CD2  C  41.268   2.037  -3.928 1.00 . D D .   6 LEU CD2  1 1 
       12  87407 4 1   6 LEU CG   C  39.826   1.561  -4.029 1.00 . D D .   6 LEU CG   1 1 
       12  87408 4 1   6 LEU H    H  39.899  -2.678  -4.309 1.00 . D D .   6 LEU H    1 1 
       12  87409 4 1   6 LEU HA   H  39.085  -0.324  -5.882 1.00 . D D .   6 LEU HA   1 1 
       12  87410 4 1   6 LEU HB2  H  38.827  -0.199  -3.360 1.00 . D D .   6 LEU HB2  1 1 
       12  87411 4 1   6 LEU HB3  H  40.574  -0.281  -3.261 1.00 . D D .   6 LEU HB3  1 1 
       12  87412 4 1   6 LEU HD11 H  39.017   3.318  -3.112 1.00 . D D .   6 LEU HD11 1 1 
       12  87413 4 1   6 LEU HD12 H  39.320   1.988  -1.996 1.00 . D D .   6 LEU HD12 1 1 
       12  87414 4 1   6 LEU HD13 H  37.939   1.921  -3.087 1.00 . D D .   6 LEU HD13 1 1 
       12  87415 4 1   6 LEU HD21 H  41.298   3.111  -4.033 1.00 . D D .   6 LEU HD21 1 1 
       12  87416 4 1   6 LEU HD22 H  41.853   1.583  -4.714 1.00 . D D .   6 LEU HD22 1 1 
       12  87417 4 1   6 LEU HD23 H  41.676   1.757  -2.967 1.00 . D D .   6 LEU HD23 1 1 
       12  87418 4 1   6 LEU HG   H  39.448   1.837  -5.004 1.00 . D D .   6 LEU HG   1 1 
       12  87419 4 1   6 LEU N    N  39.372  -2.130  -4.934 1.00 . D D .   6 LEU N    1 1 
       12  87420 4 1   6 LEU O    O  42.124  -1.275  -5.216 1.00 . D D .   6 LEU O    1 1 
       12  87421 4 1   7 GLN C    C  43.264   1.267  -7.178 1.00 . D D .   7 GLN C    1 1 
       12  87422 4 1   7 GLN CA   C  42.571  -0.008  -7.629 1.00 . D D .   7 GLN CA   1 1 
       12  87423 4 1   7 GLN CB   C  42.397   0.005  -9.156 1.00 . D D .   7 GLN CB   1 1 
       12  87424 4 1   7 GLN CD   C  40.765  -1.907  -9.527 1.00 . D D .   7 GLN CD   1 1 
       12  87425 4 1   7 GLN CG   C  41.016  -0.415  -9.648 1.00 . D D .   7 GLN CG   1 1 
       12  87426 4 1   7 GLN H    H  40.496   0.301  -7.354 1.00 . D D .   7 GLN H    1 1 
       12  87427 4 1   7 GLN HA   H  43.174  -0.857  -7.343 1.00 . D D .   7 GLN HA   1 1 
       12  87428 4 1   7 GLN HB2  H  42.589   1.004  -9.516 1.00 . D D .   7 GLN HB2  1 1 
       12  87429 4 1   7 GLN HB3  H  43.126  -0.665  -9.590 1.00 . D D .   7 GLN HB3  1 1 
       12  87430 4 1   7 GLN HE21 H  38.814  -1.584  -9.340 1.00 . D D .   7 GLN HE21 1 1 
       12  87431 4 1   7 GLN HE22 H  39.309  -3.242  -9.303 1.00 . D D .   7 GLN HE22 1 1 
       12  87432 4 1   7 GLN HG2  H  40.271   0.105  -9.067 1.00 . D D .   7 GLN HG2  1 1 
       12  87433 4 1   7 GLN HG3  H  40.920  -0.134 -10.686 1.00 . D D .   7 GLN HG3  1 1 
       12  87434 4 1   7 GLN N    N  41.290  -0.115  -6.951 1.00 . D D .   7 GLN N    1 1 
       12  87435 4 1   7 GLN NE2  N  39.504  -2.282  -9.370 1.00 . D D .   7 GLN NE2  1 1 
       12  87436 4 1   7 GLN O    O  42.661   2.343  -7.196 1.00 . D D .   7 GLN O    1 1 
       12  87437 4 1   7 GLN OE1  O  41.691  -2.715  -9.583 1.00 . D D .   7 GLN OE1  1 1 
       12  87438 4 1   8 TYR C    C  46.746   2.178  -6.554 1.00 . D D .   8 TYR C    1 1 
       12  87439 4 1   8 TYR CA   C  45.252   2.320  -6.297 1.00 . D D .   8 TYR CA   1 1 
       12  87440 4 1   8 TYR CB   C  44.970   2.592  -4.803 1.00 . D D .   8 TYR CB   1 1 
       12  87441 4 1   8 TYR CD1  C  45.569   0.176  -4.208 1.00 . D D .   8 TYR CD1  1 1 
       12  87442 4 1   8 TYR CD2  C  45.597   1.810  -2.477 1.00 . D D .   8 TYR CD2  1 1 
       12  87443 4 1   8 TYR CE1  C  45.939  -0.797  -3.299 1.00 . D D .   8 TYR CE1  1 1 
       12  87444 4 1   8 TYR CE2  C  45.969   0.839  -1.562 1.00 . D D .   8 TYR CE2  1 1 
       12  87445 4 1   8 TYR CG   C  45.391   1.500  -3.818 1.00 . D D .   8 TYR CG   1 1 
       12  87446 4 1   8 TYR CZ   C  46.139  -0.461  -1.981 1.00 . D D .   8 TYR CZ   1 1 
       12  87447 4 1   8 TYR H    H  44.958   0.282  -6.785 1.00 . D D .   8 TYR H    1 1 
       12  87448 4 1   8 TYR HA   H  44.896   3.166  -6.868 1.00 . D D .   8 TYR HA   1 1 
       12  87449 4 1   8 TYR HB2  H  45.486   3.495  -4.518 1.00 . D D .   8 TYR HB2  1 1 
       12  87450 4 1   8 TYR HB3  H  43.907   2.750  -4.681 1.00 . D D .   8 TYR HB3  1 1 
       12  87451 4 1   8 TYR HD1  H  45.418  -0.090  -5.241 1.00 . D D .   8 TYR HD1  1 1 
       12  87452 4 1   8 TYR HD2  H  45.459   2.829  -2.148 1.00 . D D .   8 TYR HD2  1 1 
       12  87453 4 1   8 TYR HE1  H  46.068  -1.818  -3.627 1.00 . D D .   8 TYR HE1  1 1 
       12  87454 4 1   8 TYR HE2  H  46.125   1.104  -0.527 1.00 . D D .   8 TYR HE2  1 1 
       12  87455 4 1   8 TYR HH   H  47.361  -1.818  -1.338 1.00 . D D .   8 TYR HH   1 1 
       12  87456 4 1   8 TYR N    N  44.515   1.157  -6.765 1.00 . D D .   8 TYR N    1 1 
       12  87457 4 1   8 TYR O    O  47.289   1.073  -6.566 1.00 . D D .   8 TYR O    1 1 
       12  87458 4 1   8 TYR OH   O  46.504  -1.435  -1.074 1.00 . D D .   8 TYR OH   1 1 
       12  87459 4 1   9 SER C    C  49.483   4.296  -6.040 1.00 . D D .   9 SER C    1 1 
       12  87460 4 1   9 SER CA   C  48.820   3.348  -7.028 1.00 . D D .   9 SER CA   1 1 
       12  87461 4 1   9 SER CB   C  49.091   3.795  -8.466 1.00 . D D .   9 SER CB   1 1 
       12  87462 4 1   9 SER H    H  46.892   4.157  -6.756 1.00 . D D .   9 SER H    1 1 
       12  87463 4 1   9 SER HA   H  49.217   2.356  -6.882 1.00 . D D .   9 SER HA   1 1 
       12  87464 4 1   9 SER HB2  H  50.009   4.363  -8.499 1.00 . D D .   9 SER HB2  1 1 
       12  87465 4 1   9 SER HB3  H  49.183   2.925  -9.100 1.00 . D D .   9 SER HB3  1 1 
       12  87466 4 1   9 SER HG   H  48.048   5.460  -8.506 1.00 . D D .   9 SER HG   1 1 
       12  87467 4 1   9 SER N    N  47.393   3.309  -6.775 1.00 . D D .   9 SER N    1 1 
       12  87468 4 1   9 SER O    O  49.342   5.516  -6.142 1.00 . D D .   9 SER O    1 1 
       12  87469 4 1   9 SER OG   O  48.032   4.607  -8.956 1.00 . D D .   9 SER OG   1 1 
       12  87470 4 1  10 LEU C    C  52.329   4.663  -4.336 1.00 . D D .  10 LEU C    1 1 
       12  87471 4 1  10 LEU CA   C  50.840   4.534  -4.053 1.00 . D D .  10 LEU CA   1 1 
       12  87472 4 1  10 LEU CB   C  50.637   3.914  -2.668 1.00 . D D .  10 LEU CB   1 1 
       12  87473 4 1  10 LEU CD1  C  49.261   2.482  -1.137 1.00 . D D .  10 LEU CD1  1 1 
       12  87474 4 1  10 LEU CD2  C  48.189   4.378  -2.361 1.00 . D D .  10 LEU CD2  1 1 
       12  87475 4 1  10 LEU CG   C  49.257   3.296  -2.422 1.00 . D D .  10 LEU CG   1 1 
       12  87476 4 1  10 LEU H    H  50.260   2.754  -5.039 1.00 . D D .  10 LEU H    1 1 
       12  87477 4 1  10 LEU HA   H  50.396   5.517  -4.066 1.00 . D D .  10 LEU HA   1 1 
       12  87478 4 1  10 LEU HB2  H  51.383   3.146  -2.528 1.00 . D D .  10 LEU HB2  1 1 
       12  87479 4 1  10 LEU HB3  H  50.798   4.683  -1.928 1.00 . D D .  10 LEU HB3  1 1 
       12  87480 4 1  10 LEU HD11 H  49.949   1.655  -1.236 1.00 . D D .  10 LEU HD11 1 1 
       12  87481 4 1  10 LEU HD12 H  48.268   2.103  -0.948 1.00 . D D .  10 LEU HD12 1 1 
       12  87482 4 1  10 LEU HD13 H  49.570   3.109  -0.313 1.00 . D D .  10 LEU HD13 1 1 
       12  87483 4 1  10 LEU HD21 H  48.338   4.981  -1.479 1.00 . D D .  10 LEU HD21 1 1 
       12  87484 4 1  10 LEU HD22 H  47.212   3.919  -2.322 1.00 . D D .  10 LEU HD22 1 1 
       12  87485 4 1  10 LEU HD23 H  48.258   5.003  -3.240 1.00 . D D .  10 LEU HD23 1 1 
       12  87486 4 1  10 LEU HG   H  49.017   2.632  -3.238 1.00 . D D .  10 LEU HG   1 1 
       12  87487 4 1  10 LEU N    N  50.181   3.733  -5.070 1.00 . D D .  10 LEU N    1 1 
       12  87488 4 1  10 LEU O    O  52.912   3.842  -5.047 1.00 . D D .  10 LEU O    1 1 
       12  87489 4 1  11 ASP C    C  54.807   6.832  -2.782 1.00 . D D .  11 ASP C    1 1 
       12  87490 4 1  11 ASP CA   C  54.352   5.957  -3.943 1.00 . D D .  11 ASP CA   1 1 
       12  87491 4 1  11 ASP CB   C  54.694   6.593  -5.300 1.00 . D D .  11 ASP CB   1 1 
       12  87492 4 1  11 ASP CG   C  54.109   7.975  -5.490 1.00 . D D .  11 ASP CG   1 1 
       12  87493 4 1  11 ASP H    H  52.385   6.352  -3.285 1.00 . D D .  11 ASP H    1 1 
       12  87494 4 1  11 ASP HA   H  54.852   5.002  -3.865 1.00 . D D .  11 ASP HA   1 1 
       12  87495 4 1  11 ASP HB2  H  55.766   6.668  -5.390 1.00 . D D .  11 ASP HB2  1 1 
       12  87496 4 1  11 ASP HB3  H  54.319   5.955  -6.088 1.00 . D D .  11 ASP HB3  1 1 
       12  87497 4 1  11 ASP N    N  52.925   5.711  -3.800 1.00 . D D .  11 ASP N    1 1 
       12  87498 4 1  11 ASP O    O  53.987   7.231  -1.955 1.00 . D D .  11 ASP O    1 1 
       12  87499 4 1  11 ASP OD1  O  52.958   8.076  -5.966 1.00 . D D .  11 ASP OD1  1 1 
       12  87500 4 1  11 ASP OD2  O  54.807   8.966  -5.196 1.00 . D D .  11 ASP OD2  1 1 
       12  87501 4 1  12 TYR C    C  57.419   9.112  -2.066 1.00 . D D .  12 TYR C    1 1 
       12  87502 4 1  12 TYR CA   C  56.595   7.926  -1.589 1.00 . D D .  12 TYR CA   1 1 
       12  87503 4 1  12 TYR CB   C  57.432   7.044  -0.649 1.00 . D D .  12 TYR CB   1 1 
       12  87504 4 1  12 TYR CD1  C  59.121   6.142  -2.310 1.00 . D D .  12 TYR CD1  1 1 
       12  87505 4 1  12 TYR CD2  C  59.936   7.248  -0.358 1.00 . D D .  12 TYR CD2  1 1 
       12  87506 4 1  12 TYR CE1  C  60.418   5.929  -2.734 1.00 . D D .  12 TYR CE1  1 1 
       12  87507 4 1  12 TYR CE2  C  61.234   7.038  -0.777 1.00 . D D .  12 TYR CE2  1 1 
       12  87508 4 1  12 TYR CG   C  58.857   6.806  -1.116 1.00 . D D .  12 TYR CG   1 1 
       12  87509 4 1  12 TYR CZ   C  61.470   6.380  -1.964 1.00 . D D .  12 TYR CZ   1 1 
       12  87510 4 1  12 TYR H    H  56.706   6.827  -3.399 1.00 . D D .  12 TYR H    1 1 
       12  87511 4 1  12 TYR HA   H  55.741   8.299  -1.042 1.00 . D D .  12 TYR HA   1 1 
       12  87512 4 1  12 TYR HB2  H  57.479   7.510   0.324 1.00 . D D .  12 TYR HB2  1 1 
       12  87513 4 1  12 TYR HB3  H  56.951   6.081  -0.553 1.00 . D D .  12 TYR HB3  1 1 
       12  87514 4 1  12 TYR HD1  H  58.295   5.792  -2.910 1.00 . D D .  12 TYR HD1  1 1 
       12  87515 4 1  12 TYR HD2  H  59.749   7.762   0.573 1.00 . D D .  12 TYR HD2  1 1 
       12  87516 4 1  12 TYR HE1  H  60.605   5.414  -3.665 1.00 . D D .  12 TYR HE1  1 1 
       12  87517 4 1  12 TYR HE2  H  62.060   7.389  -0.175 1.00 . D D .  12 TYR HE2  1 1 
       12  87518 4 1  12 TYR HH   H  62.872   6.523  -3.277 1.00 . D D .  12 TYR HH   1 1 
       12  87519 4 1  12 TYR N    N  56.090   7.130  -2.700 1.00 . D D .  12 TYR N    1 1 
       12  87520 4 1  12 TYR O    O  57.933   9.120  -3.188 1.00 . D D .  12 TYR O    1 1 
       12  87521 4 1  12 TYR OH   O  62.766   6.171  -2.384 1.00 . D D .  12 TYR OH   1 1 
       12  87522 4 1  13 ASP C    C  59.140  11.676  -0.287 1.00 . D D .  13 ASP C    1 1 
       12  87523 4 1  13 ASP CA   C  58.298  11.308  -1.503 1.00 . D D .  13 ASP CA   1 1 
       12  87524 4 1  13 ASP CB   C  57.387  12.472  -1.891 1.00 . D D .  13 ASP CB   1 1 
       12  87525 4 1  13 ASP CG   C  58.117  13.537  -2.690 1.00 . D D .  13 ASP CG   1 1 
       12  87526 4 1  13 ASP H    H  57.053  10.056  -0.347 1.00 . D D .  13 ASP H    1 1 
       12  87527 4 1  13 ASP HA   H  58.956  11.080  -2.329 1.00 . D D .  13 ASP HA   1 1 
       12  87528 4 1  13 ASP HB2  H  56.568  12.099  -2.486 1.00 . D D .  13 ASP HB2  1 1 
       12  87529 4 1  13 ASP HB3  H  56.995  12.929  -0.993 1.00 . D D .  13 ASP HB3  1 1 
       12  87530 4 1  13 ASP N    N  57.522  10.115  -1.209 1.00 . D D .  13 ASP N    1 1 
       12  87531 4 1  13 ASP O    O  58.680  11.580   0.853 1.00 . D D .  13 ASP O    1 1 
       12  87532 4 1  13 ASP OD1  O  59.221  13.948  -2.277 1.00 . D D .  13 ASP OD1  1 1 
       12  87533 4 1  13 ASP OD2  O  57.588  13.969  -3.738 1.00 . D D .  13 ASP OD2  1 1 
       12  87534 4 1  14 PHE C    C  61.522  13.957   0.612 1.00 . D D .  14 PHE C    1 1 
       12  87535 4 1  14 PHE CA   C  61.275  12.454   0.553 1.00 . D D .  14 PHE CA   1 1 
       12  87536 4 1  14 PHE CB   C  62.606  11.709   0.392 1.00 . D D .  14 PHE CB   1 1 
       12  87537 4 1  14 PHE CD1  C  63.542  12.382  -1.841 1.00 . D D .  14 PHE CD1  1 1 
       12  87538 4 1  14 PHE CD2  C  62.715  10.160  -1.582 1.00 . D D .  14 PHE CD2  1 1 
       12  87539 4 1  14 PHE CE1  C  63.865  12.108  -3.156 1.00 . D D .  14 PHE CE1  1 1 
       12  87540 4 1  14 PHE CE2  C  63.037   9.882  -2.895 1.00 . D D .  14 PHE CE2  1 1 
       12  87541 4 1  14 PHE CG   C  62.963  11.412  -1.038 1.00 . D D .  14 PHE CG   1 1 
       12  87542 4 1  14 PHE CZ   C  63.612  10.857  -3.683 1.00 . D D .  14 PHE CZ   1 1 
       12  87543 4 1  14 PHE H    H  60.666  12.195  -1.456 1.00 . D D .  14 PHE H    1 1 
       12  87544 4 1  14 PHE HA   H  60.816  12.144   1.480 1.00 . D D .  14 PHE HA   1 1 
       12  87545 4 1  14 PHE HB2  H  63.399  12.309   0.815 1.00 . D D .  14 PHE HB2  1 1 
       12  87546 4 1  14 PHE HB3  H  62.550  10.770   0.925 1.00 . D D .  14 PHE HB3  1 1 
       12  87547 4 1  14 PHE HD1  H  63.740  13.361  -1.429 1.00 . D D .  14 PHE HD1  1 1 
       12  87548 4 1  14 PHE HD2  H  62.263   9.395  -0.967 1.00 . D D .  14 PHE HD2  1 1 
       12  87549 4 1  14 PHE HE1  H  64.314  12.871  -3.771 1.00 . D D .  14 PHE HE1  1 1 
       12  87550 4 1  14 PHE HE2  H  62.838   8.903  -3.305 1.00 . D D .  14 PHE HE2  1 1 
       12  87551 4 1  14 PHE HZ   H  63.865  10.641  -4.710 1.00 . D D .  14 PHE HZ   1 1 
       12  87552 4 1  14 PHE N    N  60.367  12.100  -0.528 1.00 . D D .  14 PHE N    1 1 
       12  87553 4 1  14 PHE O    O  62.148  14.453   1.551 1.00 . D D .  14 PHE O    1 1 
       12  87554 4 1  15 GLN C    C  60.228  16.816   0.530 1.00 . D D .  15 GLN C    1 1 
       12  87555 4 1  15 GLN CA   C  61.210  16.130  -0.417 1.00 . D D .  15 GLN CA   1 1 
       12  87556 4 1  15 GLN CB   C  61.065  16.662  -1.854 1.00 . D D .  15 GLN CB   1 1 
       12  87557 4 1  15 GLN CD   C  59.486  17.282  -3.728 1.00 . D D .  15 GLN CD   1 1 
       12  87558 4 1  15 GLN CG   C  59.658  17.107  -2.235 1.00 . D D .  15 GLN CG   1 1 
       12  87559 4 1  15 GLN H    H  60.500  14.246  -1.094 1.00 . D D .  15 GLN H    1 1 
       12  87560 4 1  15 GLN HA   H  62.214  16.333  -0.072 1.00 . D D .  15 GLN HA   1 1 
       12  87561 4 1  15 GLN HB2  H  61.724  17.506  -1.976 1.00 . D D .  15 GLN HB2  1 1 
       12  87562 4 1  15 GLN HB3  H  61.368  15.885  -2.541 1.00 . D D .  15 GLN HB3  1 1 
       12  87563 4 1  15 GLN HE21 H  58.749  15.437  -3.882 1.00 . D D .  15 GLN HE21 1 1 
       12  87564 4 1  15 GLN HE22 H  58.853  16.344  -5.357 1.00 . D D .  15 GLN HE22 1 1 
       12  87565 4 1  15 GLN HG2  H  58.954  16.363  -1.895 1.00 . D D .  15 GLN HG2  1 1 
       12  87566 4 1  15 GLN HG3  H  59.447  18.049  -1.749 1.00 . D D .  15 GLN HG3  1 1 
       12  87567 4 1  15 GLN N    N  61.020  14.687  -0.377 1.00 . D D .  15 GLN N    1 1 
       12  87568 4 1  15 GLN NE2  N  58.983  16.255  -4.390 1.00 . D D .  15 GLN NE2  1 1 
       12  87569 4 1  15 GLN O    O  60.582  17.763   1.229 1.00 . D D .  15 GLN O    1 1 
       12  87570 4 1  15 GLN OE1  O  59.796  18.335  -4.285 1.00 . D D .  15 GLN OE1  1 1 
       12  87571 4 1  16 ASN C    C  57.678  15.917   2.589 1.00 . D D .  16 ASN C    1 1 
       12  87572 4 1  16 ASN CA   C  57.969  16.864   1.433 1.00 . D D .  16 ASN CA   1 1 
       12  87573 4 1  16 ASN CB   C  56.689  17.160   0.637 1.00 . D D .  16 ASN CB   1 1 
       12  87574 4 1  16 ASN CG   C  56.396  16.115  -0.426 1.00 . D D .  16 ASN CG   1 1 
       12  87575 4 1  16 ASN H    H  58.784  15.542  -0.006 1.00 . D D .  16 ASN H    1 1 
       12  87576 4 1  16 ASN HA   H  58.349  17.792   1.839 1.00 . D D .  16 ASN HA   1 1 
       12  87577 4 1  16 ASN HB2  H  55.852  17.193   1.317 1.00 . D D .  16 ASN HB2  1 1 
       12  87578 4 1  16 ASN HB3  H  56.789  18.120   0.153 1.00 . D D .  16 ASN HB3  1 1 
       12  87579 4 1  16 ASN HD21 H  55.611  17.503  -1.610 1.00 . D D .  16 ASN HD21 1 1 
       12  87580 4 1  16 ASN HD22 H  55.628  15.894  -2.246 1.00 . D D .  16 ASN HD22 1 1 
       12  87581 4 1  16 ASN N    N  59.003  16.308   0.570 1.00 . D D .  16 ASN N    1 1 
       12  87582 4 1  16 ASN ND2  N  55.819  16.545  -1.537 1.00 . D D .  16 ASN ND2  1 1 
       12  87583 4 1  16 ASN O    O  56.871  16.228   3.467 1.00 . D D .  16 ASN O    1 1 
       12  87584 4 1  16 ASN OD1  O  56.689  14.936  -0.253 1.00 . D D .  16 ASN OD1  1 1 
       12  87585 4 1  17 ASN C    C  56.772  13.311   3.794 1.00 . D D .  17 ASN C    1 1 
       12  87586 4 1  17 ASN CA   C  58.223  13.737   3.608 1.00 . D D .  17 ASN CA   1 1 
       12  87587 4 1  17 ASN CB   C  58.799  14.227   4.943 1.00 . D D .  17 ASN CB   1 1 
       12  87588 4 1  17 ASN CG   C  59.722  13.208   5.589 1.00 . D D .  17 ASN CG   1 1 
       12  87589 4 1  17 ASN H    H  58.969  14.601   1.825 1.00 . D D .  17 ASN H    1 1 
       12  87590 4 1  17 ASN HA   H  58.789  12.875   3.283 1.00 . D D .  17 ASN HA   1 1 
       12  87591 4 1  17 ASN HB2  H  59.360  15.135   4.776 1.00 . D D .  17 ASN HB2  1 1 
       12  87592 4 1  17 ASN HB3  H  57.985  14.431   5.623 1.00 . D D .  17 ASN HB3  1 1 
       12  87593 4 1  17 ASN HD21 H  60.746  14.666   6.475 1.00 . D D .  17 ASN HD21 1 1 
       12  87594 4 1  17 ASN HD22 H  61.303  13.058   6.783 1.00 . D D .  17 ASN HD22 1 1 
       12  87595 4 1  17 ASN N    N  58.358  14.767   2.571 1.00 . D D .  17 ASN N    1 1 
       12  87596 4 1  17 ASN ND2  N  60.683  13.691   6.362 1.00 . D D .  17 ASN ND2  1 1 
       12  87597 4 1  17 ASN O    O  56.120  13.688   4.773 1.00 . D D .  17 ASN O    1 1 
       12  87598 4 1  17 ASN OD1  O  59.573  12.000   5.398 1.00 . D D .  17 ASN OD1  1 1 
       12  87599 4 1  18 GLN C    C  54.704  10.928   1.870 1.00 . D D .  18 GLN C    1 1 
       12  87600 4 1  18 GLN CA   C  54.902  12.045   2.886 1.00 . D D .  18 GLN CA   1 1 
       12  87601 4 1  18 GLN CB   C  53.906  13.188   2.618 1.00 . D D .  18 GLN CB   1 1 
       12  87602 4 1  18 GLN CD   C  53.601  13.400   0.106 1.00 . D D .  18 GLN CD   1 1 
       12  87603 4 1  18 GLN CG   C  54.205  13.999   1.364 1.00 . D D .  18 GLN CG   1 1 
       12  87604 4 1  18 GLN H    H  56.846  12.267   2.089 1.00 . D D .  18 GLN H    1 1 
       12  87605 4 1  18 GLN HA   H  54.724  11.651   3.876 1.00 . D D .  18 GLN HA   1 1 
       12  87606 4 1  18 GLN HB2  H  52.917  12.767   2.516 1.00 . D D .  18 GLN HB2  1 1 
       12  87607 4 1  18 GLN HB3  H  53.913  13.859   3.465 1.00 . D D .  18 GLN HB3  1 1 
       12  87608 4 1  18 GLN HE21 H  55.185  13.975  -0.944 1.00 . D D .  18 GLN HE21 1 1 
       12  87609 4 1  18 GLN HE22 H  53.956  13.134  -1.827 1.00 . D D .  18 GLN HE22 1 1 
       12  87610 4 1  18 GLN HG2  H  53.805  14.993   1.494 1.00 . D D .  18 GLN HG2  1 1 
       12  87611 4 1  18 GLN HG3  H  55.276  14.058   1.236 1.00 . D D .  18 GLN HG3  1 1 
       12  87612 4 1  18 GLN N    N  56.273  12.532   2.843 1.00 . D D .  18 GLN N    1 1 
       12  87613 4 1  18 GLN NE2  N  54.316  13.516  -1.001 1.00 . D D .  18 GLN NE2  1 1 
       12  87614 4 1  18 GLN O    O  55.535  10.731   0.978 1.00 . D D .  18 GLN O    1 1 
       12  87615 4 1  18 GLN OE1  O  52.509  12.836   0.131 1.00 . D D .  18 GLN OE1  1 1 
       12  87616 4 1  19 LEU C    C  52.180   9.544   0.162 1.00 . D D .  19 LEU C    1 1 
       12  87617 4 1  19 LEU CA   C  53.298   9.109   1.098 1.00 . D D .  19 LEU CA   1 1 
       12  87618 4 1  19 LEU CB   C  52.886   7.842   1.855 1.00 . D D .  19 LEU CB   1 1 
       12  87619 4 1  19 LEU CD1  C  53.294   6.248   3.736 1.00 . D D .  19 LEU CD1  1 1 
       12  87620 4 1  19 LEU CD2  C  55.122   6.746   2.126 1.00 . D D .  19 LEU CD2  1 1 
       12  87621 4 1  19 LEU CG   C  53.916   7.312   2.853 1.00 . D D .  19 LEU CG   1 1 
       12  87622 4 1  19 LEU H    H  53.003  10.388   2.757 1.00 . D D .  19 LEU H    1 1 
       12  87623 4 1  19 LEU HA   H  54.181   8.900   0.513 1.00 . D D .  19 LEU HA   1 1 
       12  87624 4 1  19 LEU HB2  H  51.971   8.046   2.389 1.00 . D D .  19 LEU HB2  1 1 
       12  87625 4 1  19 LEU HB3  H  52.691   7.065   1.130 1.00 . D D .  19 LEU HB3  1 1 
       12  87626 4 1  19 LEU HD11 H  54.067   5.764   4.314 1.00 . D D .  19 LEU HD11 1 1 
       12  87627 4 1  19 LEU HD12 H  52.794   5.518   3.119 1.00 . D D .  19 LEU HD12 1 1 
       12  87628 4 1  19 LEU HD13 H  52.579   6.707   4.402 1.00 . D D .  19 LEU HD13 1 1 
       12  87629 4 1  19 LEU HD21 H  54.806   5.955   1.464 1.00 . D D .  19 LEU HD21 1 1 
       12  87630 4 1  19 LEU HD22 H  55.823   6.353   2.848 1.00 . D D .  19 LEU HD22 1 1 
       12  87631 4 1  19 LEU HD23 H  55.597   7.529   1.553 1.00 . D D .  19 LEU HD23 1 1 
       12  87632 4 1  19 LEU HG   H  54.249   8.123   3.484 1.00 . D D .  19 LEU HG   1 1 
       12  87633 4 1  19 LEU N    N  53.614  10.192   2.016 1.00 . D D .  19 LEU N    1 1 
       12  87634 4 1  19 LEU O    O  51.148  10.054   0.605 1.00 . D D .  19 LEU O    1 1 
       12  87635 4 1  20 LEU C    C  50.341   8.648  -2.271 1.00 . D D .  20 LEU C    1 1 
       12  87636 4 1  20 LEU CA   C  51.404   9.731  -2.124 1.00 . D D .  20 LEU CA   1 1 
       12  87637 4 1  20 LEU CB   C  52.095   9.997  -3.468 1.00 . D D .  20 LEU CB   1 1 
       12  87638 4 1  20 LEU CD1  C  50.092  10.677  -4.835 1.00 . D D .  20 LEU CD1  1 1 
       12  87639 4 1  20 LEU CD2  C  51.392  12.407  -3.579 1.00 . D D .  20 LEU CD2  1 1 
       12  87640 4 1  20 LEU CG   C  51.469  11.093  -4.341 1.00 . D D .  20 LEU CG   1 1 
       12  87641 4 1  20 LEU H    H  53.216   8.906  -1.420 1.00 . D D .  20 LEU H    1 1 
       12  87642 4 1  20 LEU HA   H  50.930  10.639  -1.786 1.00 . D D .  20 LEU HA   1 1 
       12  87643 4 1  20 LEU HB2  H  53.120  10.272  -3.269 1.00 . D D .  20 LEU HB2  1 1 
       12  87644 4 1  20 LEU HB3  H  52.094   9.078  -4.034 1.00 . D D .  20 LEU HB3  1 1 
       12  87645 4 1  20 LEU HD11 H  50.173   9.749  -5.382 1.00 . D D .  20 LEU HD11 1 1 
       12  87646 4 1  20 LEU HD12 H  49.695  11.443  -5.485 1.00 . D D .  20 LEU HD12 1 1 
       12  87647 4 1  20 LEU HD13 H  49.433  10.542  -3.991 1.00 . D D .  20 LEU HD13 1 1 
       12  87648 4 1  20 LEU HD21 H  51.122  13.204  -4.258 1.00 . D D .  20 LEU HD21 1 1 
       12  87649 4 1  20 LEU HD22 H  52.352  12.622  -3.135 1.00 . D D .  20 LEU HD22 1 1 
       12  87650 4 1  20 LEU HD23 H  50.646  12.330  -2.802 1.00 . D D .  20 LEU HD23 1 1 
       12  87651 4 1  20 LEU HG   H  52.096  11.249  -5.208 1.00 . D D .  20 LEU HG   1 1 
       12  87652 4 1  20 LEU N    N  52.386   9.344  -1.128 1.00 . D D .  20 LEU N    1 1 
       12  87653 4 1  20 LEU O    O  50.565   7.617  -2.907 1.00 . D D .  20 LEU O    1 1 
       12  87654 4 1  21 VAL C    C  47.169   8.313  -2.888 1.00 . D D .  21 VAL C    1 1 
       12  87655 4 1  21 VAL CA   C  48.093   7.939  -1.737 1.00 . D D .  21 VAL CA   1 1 
       12  87656 4 1  21 VAL CB   C  47.295   7.891  -0.414 1.00 . D D .  21 VAL CB   1 1 
       12  87657 4 1  21 VAL CG1  C  46.161   6.877  -0.497 1.00 . D D .  21 VAL CG1  1 1 
       12  87658 4 1  21 VAL CG2  C  48.218   7.569   0.752 1.00 . D D .  21 VAL CG2  1 1 
       12  87659 4 1  21 VAL H    H  49.071   9.714  -1.155 1.00 . D D .  21 VAL H    1 1 
       12  87660 4 1  21 VAL HA   H  48.506   6.958  -1.925 1.00 . D D .  21 VAL HA   1 1 
       12  87661 4 1  21 VAL HB   H  46.865   8.865  -0.244 1.00 . D D .  21 VAL HB   1 1 
       12  87662 4 1  21 VAL HG11 H  46.572   5.879  -0.529 1.00 . D D .  21 VAL HG11 1 1 
       12  87663 4 1  21 VAL HG12 H  45.584   7.056  -1.393 1.00 . D D .  21 VAL HG12 1 1 
       12  87664 4 1  21 VAL HG13 H  45.522   6.978   0.369 1.00 . D D .  21 VAL HG13 1 1 
       12  87665 4 1  21 VAL HG21 H  48.777   6.671   0.534 1.00 . D D .  21 VAL HG21 1 1 
       12  87666 4 1  21 VAL HG22 H  47.630   7.416   1.645 1.00 . D D .  21 VAL HG22 1 1 
       12  87667 4 1  21 VAL HG23 H  48.902   8.391   0.908 1.00 . D D .  21 VAL HG23 1 1 
       12  87668 4 1  21 VAL N    N  49.188   8.881  -1.664 1.00 . D D .  21 VAL N    1 1 
       12  87669 4 1  21 VAL O    O  46.270   9.142  -2.737 1.00 . D D .  21 VAL O    1 1 
       12  87670 4 1  22 GLY C    C  45.735   6.836  -5.578 1.00 . D D .  22 GLY C    1 1 
       12  87671 4 1  22 GLY CA   C  46.613   8.008  -5.211 1.00 . D D .  22 GLY CA   1 1 
       12  87672 4 1  22 GLY H    H  48.181   7.109  -4.119 1.00 . D D .  22 GLY H    1 1 
       12  87673 4 1  22 GLY HA2  H  45.986   8.862  -5.006 1.00 . D D .  22 GLY HA2  1 1 
       12  87674 4 1  22 GLY HA3  H  47.258   8.237  -6.046 1.00 . D D .  22 GLY HA3  1 1 
       12  87675 4 1  22 GLY N    N  47.426   7.731  -4.049 1.00 . D D .  22 GLY N    1 1 
       12  87676 4 1  22 GLY O    O  46.224   5.811  -6.056 1.00 . D D .  22 GLY O    1 1 
       12  87677 4 1  23 ILE C    C  42.966   6.110  -7.078 1.00 . D D .  23 ILE C    1 1 
       12  87678 4 1  23 ILE CA   C  43.503   5.912  -5.669 1.00 . D D .  23 ILE CA   1 1 
       12  87679 4 1  23 ILE CB   C  42.325   5.823  -4.666 1.00 . D D .  23 ILE CB   1 1 
       12  87680 4 1  23 ILE CD1  C  42.040   8.063  -3.430 1.00 . D D .  23 ILE CD1  1 1 
       12  87681 4 1  23 ILE CG1  C  41.574   7.166  -4.561 1.00 . D D .  23 ILE CG1  1 1 
       12  87682 4 1  23 ILE CG2  C  42.825   5.361  -3.301 1.00 . D D .  23 ILE CG2  1 1 
       12  87683 4 1  23 ILE H    H  44.103   7.816  -4.974 1.00 . D D .  23 ILE H    1 1 
       12  87684 4 1  23 ILE HA   H  44.046   4.977  -5.637 1.00 . D D .  23 ILE HA   1 1 
       12  87685 4 1  23 ILE HB   H  41.639   5.073  -5.033 1.00 . D D .  23 ILE HB   1 1 
       12  87686 4 1  23 ILE HD11 H  41.482   8.988  -3.451 1.00 . D D .  23 ILE HD11 1 1 
       12  87687 4 1  23 ILE HD12 H  43.093   8.274  -3.546 1.00 . D D .  23 ILE HD12 1 1 
       12  87688 4 1  23 ILE HD13 H  41.873   7.567  -2.486 1.00 . D D .  23 ILE HD13 1 1 
       12  87689 4 1  23 ILE HG12 H  41.700   7.710  -5.483 1.00 . D D .  23 ILE HG12 1 1 
       12  87690 4 1  23 ILE HG13 H  40.523   6.965  -4.412 1.00 . D D .  23 ILE HG13 1 1 
       12  87691 4 1  23 ILE HG21 H  43.278   4.386  -3.395 1.00 . D D .  23 ILE HG21 1 1 
       12  87692 4 1  23 ILE HG22 H  41.993   5.306  -2.614 1.00 . D D .  23 ILE HG22 1 1 
       12  87693 4 1  23 ILE HG23 H  43.555   6.064  -2.927 1.00 . D D .  23 ILE HG23 1 1 
       12  87694 4 1  23 ILE N    N  44.439   6.972  -5.346 1.00 . D D .  23 ILE N    1 1 
       12  87695 4 1  23 ILE O    O  42.694   7.234  -7.488 1.00 . D D .  23 ILE O    1 1 
       12  87696 4 1  24 ILE C    C  40.817   5.087  -9.194 1.00 . D D .  24 ILE C    1 1 
       12  87697 4 1  24 ILE CA   C  42.341   5.097  -9.181 1.00 . D D .  24 ILE CA   1 1 
       12  87698 4 1  24 ILE CB   C  42.877   3.931 -10.042 1.00 . D D .  24 ILE CB   1 1 
       12  87699 4 1  24 ILE CD1  C  45.003   2.626 -10.584 1.00 . D D .  24 ILE CD1  1 1 
       12  87700 4 1  24 ILE CG1  C  44.409   3.876  -9.968 1.00 . D D .  24 ILE CG1  1 1 
       12  87701 4 1  24 ILE CG2  C  42.419   4.077 -11.489 1.00 . D D .  24 ILE CG2  1 1 
       12  87702 4 1  24 ILE H    H  43.063   4.146  -7.436 1.00 . D D .  24 ILE H    1 1 
       12  87703 4 1  24 ILE HA   H  42.689   6.024  -9.609 1.00 . D D .  24 ILE HA   1 1 
       12  87704 4 1  24 ILE HB   H  42.472   3.011  -9.652 1.00 . D D .  24 ILE HB   1 1 
       12  87705 4 1  24 ILE HD11 H  44.725   2.574 -11.626 1.00 . D D .  24 ILE HD11 1 1 
       12  87706 4 1  24 ILE HD12 H  44.630   1.754 -10.067 1.00 . D D .  24 ILE HD12 1 1 
       12  87707 4 1  24 ILE HD13 H  46.078   2.661 -10.499 1.00 . D D .  24 ILE HD13 1 1 
       12  87708 4 1  24 ILE HG12 H  44.820   4.728 -10.490 1.00 . D D .  24 ILE HG12 1 1 
       12  87709 4 1  24 ILE HG13 H  44.712   3.912  -8.932 1.00 . D D .  24 ILE HG13 1 1 
       12  87710 4 1  24 ILE HG21 H  42.797   3.249 -12.072 1.00 . D D .  24 ILE HG21 1 1 
       12  87711 4 1  24 ILE HG22 H  42.798   5.004 -11.893 1.00 . D D .  24 ILE HG22 1 1 
       12  87712 4 1  24 ILE HG23 H  41.339   4.082 -11.529 1.00 . D D .  24 ILE HG23 1 1 
       12  87713 4 1  24 ILE N    N  42.835   5.023  -7.818 1.00 . D D .  24 ILE N    1 1 
       12  87714 4 1  24 ILE O    O  40.183   6.055  -9.618 1.00 . D D .  24 ILE O    1 1 
       12  87715 4 1  25 GLN C    C  38.395   2.626  -7.850 1.00 . D D .  25 GLN C    1 1 
       12  87716 4 1  25 GLN CA   C  38.790   3.855  -8.659 1.00 . D D .  25 GLN CA   1 1 
       12  87717 4 1  25 GLN CB   C  38.224   3.755 -10.081 1.00 . D D .  25 GLN CB   1 1 
       12  87718 4 1  25 GLN CD   C  37.631   1.388 -10.780 1.00 . D D .  25 GLN CD   1 1 
       12  87719 4 1  25 GLN CG   C  38.658   2.507 -10.842 1.00 . D D .  25 GLN CG   1 1 
       12  87720 4 1  25 GLN H    H  40.796   3.270  -8.357 1.00 . D D .  25 GLN H    1 1 
       12  87721 4 1  25 GLN HA   H  38.384   4.735  -8.181 1.00 . D D .  25 GLN HA   1 1 
       12  87722 4 1  25 GLN HB2  H  37.148   3.757 -10.022 1.00 . D D .  25 GLN HB2  1 1 
       12  87723 4 1  25 GLN HB3  H  38.545   4.620 -10.641 1.00 . D D .  25 GLN HB3  1 1 
       12  87724 4 1  25 GLN HE21 H  36.144   2.704 -10.817 1.00 . D D .  25 GLN HE21 1 1 
       12  87725 4 1  25 GLN HE22 H  35.673   1.043 -10.731 1.00 . D D .  25 GLN HE22 1 1 
       12  87726 4 1  25 GLN HG2  H  38.815   2.769 -11.878 1.00 . D D .  25 GLN HG2  1 1 
       12  87727 4 1  25 GLN HG3  H  39.584   2.148 -10.419 1.00 . D D .  25 GLN HG3  1 1 
       12  87728 4 1  25 GLN N    N  40.236   3.997  -8.702 1.00 . D D .  25 GLN N    1 1 
       12  87729 4 1  25 GLN NE2  N  36.357   1.748 -10.777 1.00 . D D .  25 GLN NE2  1 1 
       12  87730 4 1  25 GLN O    O  39.243   1.794  -7.520 1.00 . D D .  25 GLN O    1 1 
       12  87731 4 1  25 GLN OE1  O  37.981   0.210 -10.748 1.00 . D D .  25 GLN OE1  1 1 
       12  87732 4 1  26 ALA C    C  35.520   0.681  -7.597 1.00 . D D .  26 ALA C    1 1 
       12  87733 4 1  26 ALA CA   C  36.591   1.389  -6.786 1.00 . D D .  26 ALA CA   1 1 
       12  87734 4 1  26 ALA CB   C  36.034   1.848  -5.447 1.00 . D D .  26 ALA CB   1 1 
       12  87735 4 1  26 ALA H    H  36.488   3.215  -7.842 1.00 . D D .  26 ALA H    1 1 
       12  87736 4 1  26 ALA HA   H  37.405   0.704  -6.602 1.00 . D D .  26 ALA HA   1 1 
       12  87737 4 1  26 ALA HB1  H  36.789   2.406  -4.915 1.00 . D D .  26 ALA HB1  1 1 
       12  87738 4 1  26 ALA HB2  H  35.746   0.986  -4.863 1.00 . D D .  26 ALA HB2  1 1 
       12  87739 4 1  26 ALA HB3  H  35.170   2.475  -5.611 1.00 . D D .  26 ALA HB3  1 1 
       12  87740 4 1  26 ALA N    N  37.111   2.519  -7.541 1.00 . D D .  26 ALA N    1 1 
       12  87741 4 1  26 ALA O    O  34.688   1.329  -8.231 1.00 . D D .  26 ALA O    1 1 
       12  87742 4 1  27 ALA C    C  33.760  -2.321  -7.416 1.00 . D D .  27 ALA C    1 1 
       12  87743 4 1  27 ALA CA   C  34.577  -1.423  -8.335 1.00 . D D .  27 ALA CA   1 1 
       12  87744 4 1  27 ALA CB   C  35.283  -2.252  -9.396 1.00 . D D .  27 ALA CB   1 1 
       12  87745 4 1  27 ALA H    H  36.223  -1.109  -7.047 1.00 . D D .  27 ALA H    1 1 
       12  87746 4 1  27 ALA HA   H  33.911  -0.735  -8.834 1.00 . D D .  27 ALA HA   1 1 
       12  87747 4 1  27 ALA HB1  H  35.889  -1.606 -10.014 1.00 . D D .  27 ALA HB1  1 1 
       12  87748 4 1  27 ALA HB2  H  34.549  -2.752 -10.010 1.00 . D D .  27 ALA HB2  1 1 
       12  87749 4 1  27 ALA HB3  H  35.913  -2.987  -8.918 1.00 . D D .  27 ALA HB3  1 1 
       12  87750 4 1  27 ALA N    N  35.544  -0.642  -7.583 1.00 . D D .  27 ALA N    1 1 
       12  87751 4 1  27 ALA O    O  34.308  -2.955  -6.510 1.00 . D D .  27 ALA O    1 1 
       12  87752 4 1  28 GLU C    C  31.285  -2.622  -5.504 1.00 . D D .  28 GLU C    1 1 
       12  87753 4 1  28 GLU CA   C  31.496  -3.163  -6.916 1.00 . D D .  28 GLU CA   1 1 
       12  87754 4 1  28 GLU CB   C  31.913  -4.635  -6.866 1.00 . D D .  28 GLU CB   1 1 
       12  87755 4 1  28 GLU CD   C  31.469  -6.830  -8.018 1.00 . D D .  28 GLU CD   1 1 
       12  87756 4 1  28 GLU CG   C  31.761  -5.356  -8.194 1.00 . D D .  28 GLU CG   1 1 
       12  87757 4 1  28 GLU H    H  32.112  -1.797  -8.402 1.00 . D D .  28 GLU H    1 1 
       12  87758 4 1  28 GLU HA   H  30.552  -3.097  -7.436 1.00 . D D .  28 GLU HA   1 1 
       12  87759 4 1  28 GLU HB2  H  32.950  -4.695  -6.568 1.00 . D D .  28 GLU HB2  1 1 
       12  87760 4 1  28 GLU HB3  H  31.307  -5.146  -6.131 1.00 . D D .  28 GLU HB3  1 1 
       12  87761 4 1  28 GLU HG2  H  30.951  -4.905  -8.746 1.00 . D D .  28 GLU HG2  1 1 
       12  87762 4 1  28 GLU HG3  H  32.681  -5.250  -8.752 1.00 . D D .  28 GLU HG3  1 1 
       12  87763 4 1  28 GLU N    N  32.452  -2.355  -7.673 1.00 . D D .  28 GLU N    1 1 
       12  87764 4 1  28 GLU O    O  32.107  -2.822  -4.609 1.00 . D D .  28 GLU O    1 1 
       12  87765 4 1  28 GLU OE1  O  32.426  -7.621  -7.943 1.00 . D D .  28 GLU OE1  1 1 
       12  87766 4 1  28 GLU OE2  O  30.276  -7.204  -7.959 1.00 . D D .  28 GLU OE2  1 1 
       12  87767 4 1  29 LEU C    C  28.340  -1.633  -3.739 1.00 . D D .  29 LEU C    1 1 
       12  87768 4 1  29 LEU CA   C  29.815  -1.365  -4.031 1.00 . D D .  29 LEU CA   1 1 
       12  87769 4 1  29 LEU CB   C  30.101   0.141  -3.985 1.00 . D D .  29 LEU CB   1 1 
       12  87770 4 1  29 LEU CD1  C  32.211   0.808  -5.186 1.00 . D D .  29 LEU CD1  1 1 
       12  87771 4 1  29 LEU CD2  C  31.738   1.707  -2.900 1.00 . D D .  29 LEU CD2  1 1 
       12  87772 4 1  29 LEU CG   C  31.581   0.514  -3.832 1.00 . D D .  29 LEU CG   1 1 
       12  87773 4 1  29 LEU H    H  29.564  -1.792  -6.080 1.00 . D D .  29 LEU H    1 1 
       12  87774 4 1  29 LEU HA   H  30.412  -1.859  -3.283 1.00 . D D .  29 LEU HA   1 1 
       12  87775 4 1  29 LEU HB2  H  29.728   0.585  -4.896 1.00 . D D .  29 LEU HB2  1 1 
       12  87776 4 1  29 LEU HB3  H  29.560   0.563  -3.152 1.00 . D D .  29 LEU HB3  1 1 
       12  87777 4 1  29 LEU HD11 H  33.252   1.062  -5.050 1.00 . D D .  29 LEU HD11 1 1 
       12  87778 4 1  29 LEU HD12 H  31.697   1.636  -5.653 1.00 . D D .  29 LEU HD12 1 1 
       12  87779 4 1  29 LEU HD13 H  32.136  -0.065  -5.817 1.00 . D D .  29 LEU HD13 1 1 
       12  87780 4 1  29 LEU HD21 H  31.164   2.538  -3.283 1.00 . D D .  29 LEU HD21 1 1 
       12  87781 4 1  29 LEU HD22 H  32.780   1.986  -2.844 1.00 . D D .  29 LEU HD22 1 1 
       12  87782 4 1  29 LEU HD23 H  31.381   1.445  -1.916 1.00 . D D .  29 LEU HD23 1 1 
       12  87783 4 1  29 LEU HG   H  32.109  -0.322  -3.394 1.00 . D D .  29 LEU HG   1 1 
       12  87784 4 1  29 LEU N    N  30.170  -1.928  -5.322 1.00 . D D .  29 LEU N    1 1 
       12  87785 4 1  29 LEU O    O  27.487  -1.436  -4.606 1.00 . D D .  29 LEU O    1 1 
       12  87786 4 1  30 PRO C    C  25.695  -1.258  -2.235 1.00 . D D .  30 PRO C    1 1 
       12  87787 4 1  30 PRO CA   C  26.659  -2.439  -2.103 1.00 . D D .  30 PRO CA   1 1 
       12  87788 4 1  30 PRO CB   C  26.820  -2.815  -0.627 1.00 . D D .  30 PRO CB   1 1 
       12  87789 4 1  30 PRO CD   C  29.017  -2.479  -1.488 1.00 . D D .  30 PRO CD   1 1 
       12  87790 4 1  30 PRO CG   C  28.220  -3.298  -0.513 1.00 . D D .  30 PRO CG   1 1 
       12  87791 4 1  30 PRO HA   H  26.262  -3.284  -2.645 1.00 . D D .  30 PRO HA   1 1 
       12  87792 4 1  30 PRO HB2  H  26.650  -1.943  -0.009 1.00 . D D .  30 PRO HB2  1 1 
       12  87793 4 1  30 PRO HB3  H  26.111  -3.589  -0.371 1.00 . D D .  30 PRO HB3  1 1 
       12  87794 4 1  30 PRO HD2  H  29.401  -1.592  -1.011 1.00 . D D .  30 PRO HD2  1 1 
       12  87795 4 1  30 PRO HD3  H  29.822  -3.068  -1.902 1.00 . D D .  30 PRO HD3  1 1 
       12  87796 4 1  30 PRO HG2  H  28.580  -3.143   0.492 1.00 . D D .  30 PRO HG2  1 1 
       12  87797 4 1  30 PRO HG3  H  28.270  -4.342  -0.773 1.00 . D D .  30 PRO HG3  1 1 
       12  87798 4 1  30 PRO N    N  28.035  -2.133  -2.529 1.00 . D D .  30 PRO N    1 1 
       12  87799 4 1  30 PRO O    O  26.106  -0.093  -2.272 1.00 . D D .  30 PRO O    1 1 
       12  87800 4 1  31 ALA C    C  22.964  -0.016  -1.055 1.00 . D D .  31 ALA C    1 1 
       12  87801 4 1  31 ALA CA   C  23.364  -0.574  -2.420 1.00 . D D .  31 ALA CA   1 1 
       12  87802 4 1  31 ALA CB   C  22.152  -1.168  -3.128 1.00 . D D .  31 ALA CB   1 1 
       12  87803 4 1  31 ALA H    H  24.152  -2.521  -2.245 1.00 . D D .  31 ALA H    1 1 
       12  87804 4 1  31 ALA HA   H  23.749   0.232  -3.027 1.00 . D D .  31 ALA HA   1 1 
       12  87805 4 1  31 ALA HB1  H  21.804  -2.034  -2.583 1.00 . D D .  31 ALA HB1  1 1 
       12  87806 4 1  31 ALA HB2  H  22.427  -1.462  -4.130 1.00 . D D .  31 ALA HB2  1 1 
       12  87807 4 1  31 ALA HB3  H  21.363  -0.432  -3.173 1.00 . D D .  31 ALA HB3  1 1 
       12  87808 4 1  31 ALA N    N  24.408  -1.579  -2.293 1.00 . D D .  31 ALA N    1 1 
       12  87809 4 1  31 ALA O    O  22.459  -0.747  -0.199 1.00 . D D .  31 ALA O    1 1 
       12  87810 4 1  32 LEU C    C  21.663   2.844   0.178 1.00 . D D .  32 LEU C    1 1 
       12  87811 4 1  32 LEU CA   C  22.869   1.940   0.391 1.00 . D D .  32 LEU CA   1 1 
       12  87812 4 1  32 LEU CB   C  24.059   2.752   0.913 1.00 . D D .  32 LEU CB   1 1 
       12  87813 4 1  32 LEU CD1  C  23.863   2.419   3.396 1.00 . D D .  32 LEU CD1  1 1 
       12  87814 4 1  32 LEU CD2  C  25.063   0.716   2.013 1.00 . D D .  32 LEU CD2  1 1 
       12  87815 4 1  32 LEU CG   C  24.739   2.196   2.172 1.00 . D D .  32 LEU CG   1 1 
       12  87816 4 1  32 LEU H    H  23.632   1.794  -1.578 1.00 . D D .  32 LEU H    1 1 
       12  87817 4 1  32 LEU HA   H  22.611   1.180   1.116 1.00 . D D .  32 LEU HA   1 1 
       12  87818 4 1  32 LEU HB2  H  24.798   2.810   0.127 1.00 . D D .  32 LEU HB2  1 1 
       12  87819 4 1  32 LEU HB3  H  23.716   3.751   1.133 1.00 . D D .  32 LEU HB3  1 1 
       12  87820 4 1  32 LEU HD11 H  23.717   3.478   3.548 1.00 . D D .  32 LEU HD11 1 1 
       12  87821 4 1  32 LEU HD12 H  24.345   1.993   4.263 1.00 . D D .  32 LEU HD12 1 1 
       12  87822 4 1  32 LEU HD13 H  22.906   1.942   3.245 1.00 . D D .  32 LEU HD13 1 1 
       12  87823 4 1  32 LEU HD21 H  25.619   0.564   1.102 1.00 . D D .  32 LEU HD21 1 1 
       12  87824 4 1  32 LEU HD22 H  24.145   0.148   1.975 1.00 . D D .  32 LEU HD22 1 1 
       12  87825 4 1  32 LEU HD23 H  25.655   0.385   2.854 1.00 . D D .  32 LEU HD23 1 1 
       12  87826 4 1  32 LEU HG   H  25.667   2.725   2.330 1.00 . D D .  32 LEU HG   1 1 
       12  87827 4 1  32 LEU N    N  23.210   1.272  -0.858 1.00 . D D .  32 LEU N    1 1 
       12  87828 4 1  32 LEU O    O  20.606   2.633   0.767 1.00 . D D .  32 LEU O    1 1 
       12  87829 4 1  33 ASP C    C  19.708   4.022  -1.846 1.00 . D D .  33 ASP C    1 1 
       12  87830 4 1  33 ASP CA   C  20.720   4.751  -0.972 1.00 . D D .  33 ASP CA   1 1 
       12  87831 4 1  33 ASP CB   C  21.218   6.016  -1.674 1.00 . D D .  33 ASP CB   1 1 
       12  87832 4 1  33 ASP CG   C  20.086   6.941  -2.088 1.00 . D D .  33 ASP CG   1 1 
       12  87833 4 1  33 ASP H    H  22.687   3.983  -1.102 1.00 . D D .  33 ASP H    1 1 
       12  87834 4 1  33 ASP HA   H  20.246   5.021  -0.038 1.00 . D D .  33 ASP HA   1 1 
       12  87835 4 1  33 ASP HB2  H  21.873   6.557  -1.007 1.00 . D D .  33 ASP HB2  1 1 
       12  87836 4 1  33 ASP HB3  H  21.768   5.732  -2.559 1.00 . D D .  33 ASP HB3  1 1 
       12  87837 4 1  33 ASP N    N  21.819   3.847  -0.672 1.00 . D D .  33 ASP N    1 1 
       12  87838 4 1  33 ASP O    O  20.063   3.502  -2.912 1.00 . D D .  33 ASP O    1 1 
       12  87839 4 1  33 ASP OD1  O  19.110   7.096  -1.320 1.00 . D D .  33 ASP OD1  1 1 
       12  87840 4 1  33 ASP OD2  O  20.167   7.511  -3.199 1.00 . D D .  33 ASP OD2  1 1 
       12  87841 4 1  34 MET C    C  17.372   3.610  -3.567 1.00 . D D .  34 MET C    1 1 
       12  87842 4 1  34 MET CA   C  17.376   3.291  -2.077 1.00 . D D .  34 MET CA   1 1 
       12  87843 4 1  34 MET CB   C  16.032   3.667  -1.457 1.00 . D D .  34 MET CB   1 1 
       12  87844 4 1  34 MET CE   C  12.321   1.749  -1.597 1.00 . D D .  34 MET CE   1 1 
       12  87845 4 1  34 MET CG   C  14.889   2.758  -1.885 1.00 . D D .  34 MET CG   1 1 
       12  87846 4 1  34 MET H    H  18.268   4.424  -0.528 1.00 . D D .  34 MET H    1 1 
       12  87847 4 1  34 MET HA   H  17.528   2.230  -1.956 1.00 . D D .  34 MET HA   1 1 
       12  87848 4 1  34 MET HB2  H  16.121   3.622  -0.383 1.00 . D D .  34 MET HB2  1 1 
       12  87849 4 1  34 MET HB3  H  15.789   4.679  -1.747 1.00 . D D .  34 MET HB3  1 1 
       12  87850 4 1  34 MET HE1  H  12.042   2.166  -2.554 1.00 . D D .  34 MET HE1  1 1 
       12  87851 4 1  34 MET HE2  H  11.437   1.629  -0.986 1.00 . D D .  34 MET HE2  1 1 
       12  87852 4 1  34 MET HE3  H  12.789   0.788  -1.746 1.00 . D D .  34 MET HE3  1 1 
       12  87853 4 1  34 MET HG2  H  14.572   3.044  -2.877 1.00 . D D .  34 MET HG2  1 1 
       12  87854 4 1  34 MET HG3  H  15.248   1.740  -1.902 1.00 . D D .  34 MET HG3  1 1 
       12  87855 4 1  34 MET N    N  18.463   3.976  -1.378 1.00 . D D .  34 MET N    1 1 
       12  87856 4 1  34 MET O    O  17.411   4.774  -3.970 1.00 . D D .  34 MET O    1 1 
       12  87857 4 1  34 MET SD   S  13.471   2.853  -0.774 1.00 . D D .  34 MET SD   1 1 
       12  87858 4 1  35 GLY C    C  18.556   2.098  -6.446 1.00 . D D .  35 GLY C    1 1 
       12  87859 4 1  35 GLY CA   C  17.340   2.737  -5.813 1.00 . D D .  35 GLY CA   1 1 
       12  87860 4 1  35 GLY H    H  17.292   1.661  -3.995 1.00 . D D .  35 GLY H    1 1 
       12  87861 4 1  35 GLY HA2  H  16.450   2.285  -6.224 1.00 . D D .  35 GLY HA2  1 1 
       12  87862 4 1  35 GLY HA3  H  17.339   3.791  -6.040 1.00 . D D .  35 GLY HA3  1 1 
       12  87863 4 1  35 GLY N    N  17.334   2.565  -4.377 1.00 . D D .  35 GLY N    1 1 
       12  87864 4 1  35 GLY O    O  18.766   2.207  -7.652 1.00 . D D .  35 GLY O    1 1 
       12  87865 4 1  36 GLY C    C  21.603   1.753  -6.591 1.00 . D D .  36 GLY C    1 1 
       12  87866 4 1  36 GLY CA   C  20.561   0.773  -6.108 1.00 . D D .  36 GLY CA   1 1 
       12  87867 4 1  36 GLY H    H  19.150   1.407  -4.661 1.00 . D D .  36 GLY H    1 1 
       12  87868 4 1  36 GLY HA2  H  20.982   0.180  -5.311 1.00 . D D .  36 GLY HA2  1 1 
       12  87869 4 1  36 GLY HA3  H  20.287   0.121  -6.924 1.00 . D D .  36 GLY HA3  1 1 
       12  87870 4 1  36 GLY N    N  19.367   1.440  -5.618 1.00 . D D .  36 GLY N    1 1 
       12  87871 4 1  36 GLY O    O  22.419   1.436  -7.453 1.00 . D D .  36 GLY O    1 1 
       12  87872 4 1  37 THR C    C  22.977   4.752  -5.185 1.00 . D D .  37 THR C    1 1 
       12  87873 4 1  37 THR CA   C  22.503   3.986  -6.408 1.00 . D D .  37 THR CA   1 1 
       12  87874 4 1  37 THR CB   C  21.857   4.959  -7.407 1.00 . D D .  37 THR CB   1 1 
       12  87875 4 1  37 THR CG2  C  22.300   4.659  -8.830 1.00 . D D .  37 THR CG2  1 1 
       12  87876 4 1  37 THR H    H  20.909   3.128  -5.329 1.00 . D D .  37 THR H    1 1 
       12  87877 4 1  37 THR HA   H  23.354   3.520  -6.884 1.00 . D D .  37 THR HA   1 1 
       12  87878 4 1  37 THR HB   H  22.160   5.966  -7.153 1.00 . D D .  37 THR HB   1 1 
       12  87879 4 1  37 THR HG1  H  20.128   4.092  -7.817 1.00 . D D .  37 THR HG1  1 1 
       12  87880 4 1  37 THR HG21 H  23.374   4.764  -8.906 1.00 . D D .  37 THR HG21 1 1 
       12  87881 4 1  37 THR HG22 H  21.823   5.350  -9.510 1.00 . D D .  37 THR HG22 1 1 
       12  87882 4 1  37 THR HG23 H  22.020   3.650  -9.088 1.00 . D D .  37 THR HG23 1 1 
       12  87883 4 1  37 THR N    N  21.573   2.945  -6.029 1.00 . D D .  37 THR N    1 1 
       12  87884 4 1  37 THR O    O  22.387   5.767  -4.813 1.00 . D D .  37 THR O    1 1 
       12  87885 4 1  37 THR OG1  O  20.426   4.864  -7.317 1.00 . D D .  37 THR OG1  1 1 
       12  87886 4 1  38 SER C    C  25.496   6.023  -3.755 1.00 . D D .  38 SER C    1 1 
       12  87887 4 1  38 SER CA   C  24.582   4.863  -3.364 1.00 . D D .  38 SER CA   1 1 
       12  87888 4 1  38 SER CB   C  25.370   3.826  -2.562 1.00 . D D .  38 SER CB   1 1 
       12  87889 4 1  38 SER H    H  24.415   3.407  -4.878 1.00 . D D .  38 SER H    1 1 
       12  87890 4 1  38 SER HA   H  23.770   5.239  -2.760 1.00 . D D .  38 SER HA   1 1 
       12  87891 4 1  38 SER HB2  H  26.404   3.841  -2.876 1.00 . D D .  38 SER HB2  1 1 
       12  87892 4 1  38 SER HB3  H  25.310   4.064  -1.511 1.00 . D D .  38 SER HB3  1 1 
       12  87893 4 1  38 SER HG   H  25.556   1.863  -2.641 1.00 . D D .  38 SER HG   1 1 
       12  87894 4 1  38 SER N    N  24.017   4.237  -4.548 1.00 . D D .  38 SER N    1 1 
       12  87895 4 1  38 SER O    O  25.866   6.163  -4.927 1.00 . D D .  38 SER O    1 1 
       12  87896 4 1  38 SER OG   O  24.849   2.515  -2.767 1.00 . D D .  38 SER OG   1 1 
       12  87897 4 1  39 ASP C    C  27.991   7.792  -2.139 1.00 . D D .  39 ASP C    1 1 
       12  87898 4 1  39 ASP CA   C  26.737   7.987  -2.986 1.00 . D D .  39 ASP CA   1 1 
       12  87899 4 1  39 ASP CB   C  26.045   9.304  -2.591 1.00 . D D .  39 ASP CB   1 1 
       12  87900 4 1  39 ASP CG   C  24.927   9.709  -3.535 1.00 . D D .  39 ASP CG   1 1 
       12  87901 4 1  39 ASP H    H  25.502   6.673  -1.860 1.00 . D D .  39 ASP H    1 1 
       12  87902 4 1  39 ASP HA   H  27.011   8.018  -4.028 1.00 . D D .  39 ASP HA   1 1 
       12  87903 4 1  39 ASP HB2  H  25.627   9.199  -1.601 1.00 . D D .  39 ASP HB2  1 1 
       12  87904 4 1  39 ASP HB3  H  26.780  10.096  -2.577 1.00 . D D .  39 ASP HB3  1 1 
       12  87905 4 1  39 ASP N    N  25.847   6.845  -2.773 1.00 . D D .  39 ASP N    1 1 
       12  87906 4 1  39 ASP O    O  28.190   8.484  -1.143 1.00 . D D .  39 ASP O    1 1 
       12  87907 4 1  39 ASP OD1  O  24.343   8.830  -4.197 1.00 . D D .  39 ASP OD1  1 1 
       12  87908 4 1  39 ASP OD2  O  24.612  10.915  -3.618 1.00 . D D .  39 ASP OD2  1 1 
       12  87909 4 1  40 PRO C    C  31.283   7.376  -2.089 1.00 . D D .  40 PRO C    1 1 
       12  87910 4 1  40 PRO CA   C  30.057   6.527  -1.764 1.00 . D D .  40 PRO CA   1 1 
       12  87911 4 1  40 PRO CB   C  30.317   5.061  -2.135 1.00 . D D .  40 PRO CB   1 1 
       12  87912 4 1  40 PRO CD   C  28.792   6.045  -3.742 1.00 . D D .  40 PRO CD   1 1 
       12  87913 4 1  40 PRO CG   C  29.451   4.757  -3.326 1.00 . D D .  40 PRO CG   1 1 
       12  87914 4 1  40 PRO HA   H  29.864   6.589  -0.704 1.00 . D D .  40 PRO HA   1 1 
       12  87915 4 1  40 PRO HB2  H  31.362   4.934  -2.373 1.00 . D D .  40 PRO HB2  1 1 
       12  87916 4 1  40 PRO HB3  H  30.061   4.429  -1.296 1.00 . D D .  40 PRO HB3  1 1 
       12  87917 4 1  40 PRO HD2  H  29.341   6.508  -4.549 1.00 . D D .  40 PRO HD2  1 1 
       12  87918 4 1  40 PRO HD3  H  27.765   5.872  -4.029 1.00 . D D .  40 PRO HD3  1 1 
       12  87919 4 1  40 PRO HG2  H  30.061   4.376  -4.130 1.00 . D D .  40 PRO HG2  1 1 
       12  87920 4 1  40 PRO HG3  H  28.701   4.027  -3.051 1.00 . D D .  40 PRO HG3  1 1 
       12  87921 4 1  40 PRO N    N  28.867   6.853  -2.526 1.00 . D D .  40 PRO N    1 1 
       12  87922 4 1  40 PRO O    O  31.708   7.491  -3.242 1.00 . D D .  40 PRO O    1 1 
       12  87923 4 1  41 TYR C    C  34.046   8.241  -0.122 1.00 . D D .  41 TYR C    1 1 
       12  87924 4 1  41 TYR CA   C  33.052   8.762  -1.154 1.00 . D D .  41 TYR CA   1 1 
       12  87925 4 1  41 TYR CB   C  32.757  10.256  -0.957 1.00 . D D .  41 TYR CB   1 1 
       12  87926 4 1  41 TYR CD1  C  30.950  10.461   0.799 1.00 . D D .  41 TYR CD1  1 1 
       12  87927 4 1  41 TYR CD2  C  33.156  11.159   1.359 1.00 . D D .  41 TYR CD2  1 1 
       12  87928 4 1  41 TYR CE1  C  30.513  10.808   2.064 1.00 . D D .  41 TYR CE1  1 1 
       12  87929 4 1  41 TYR CE2  C  32.728  11.505   2.622 1.00 . D D .  41 TYR CE2  1 1 
       12  87930 4 1  41 TYR CG   C  32.278  10.629   0.428 1.00 . D D .  41 TYR CG   1 1 
       12  87931 4 1  41 TYR CZ   C  31.410  11.331   2.971 1.00 . D D .  41 TYR CZ   1 1 
       12  87932 4 1  41 TYR H    H  31.429   7.849  -0.162 1.00 . D D .  41 TYR H    1 1 
       12  87933 4 1  41 TYR HA   H  33.464   8.606  -2.141 1.00 . D D .  41 TYR HA   1 1 
       12  87934 4 1  41 TYR HB2  H  33.657  10.817  -1.153 1.00 . D D .  41 TYR HB2  1 1 
       12  87935 4 1  41 TYR HB3  H  31.997  10.558  -1.663 1.00 . D D .  41 TYR HB3  1 1 
       12  87936 4 1  41 TYR HD1  H  30.252  10.050   0.084 1.00 . D D .  41 TYR HD1  1 1 
       12  87937 4 1  41 TYR HD2  H  34.193  11.297   1.087 1.00 . D D .  41 TYR HD2  1 1 
       12  87938 4 1  41 TYR HE1  H  29.476  10.671   2.336 1.00 . D D .  41 TYR HE1  1 1 
       12  87939 4 1  41 TYR HE2  H  33.430  11.914   3.334 1.00 . D D .  41 TYR HE2  1 1 
       12  87940 4 1  41 TYR HH   H  31.044  12.642   4.333 1.00 . D D .  41 TYR HH   1 1 
       12  87941 4 1  41 TYR N    N  31.847   7.962  -1.048 1.00 . D D .  41 TYR N    1 1 
       12  87942 4 1  41 TYR O    O  33.655   7.875   0.987 1.00 . D D .  41 TYR O    1 1 
       12  87943 4 1  41 TYR OH   O  30.988  11.683   4.234 1.00 . D D .  41 TYR OH   1 1 
       12  87944 4 1  42 VAL C    C  36.958   8.744   1.291 1.00 . D D .  42 VAL C    1 1 
       12  87945 4 1  42 VAL CA   C  36.326   7.657   0.429 1.00 . D D .  42 VAL CA   1 1 
       12  87946 4 1  42 VAL CB   C  37.431   6.889  -0.334 1.00 . D D .  42 VAL CB   1 1 
       12  87947 4 1  42 VAL CG1  C  36.929   5.520  -0.758 1.00 . D D .  42 VAL CG1  1 1 
       12  87948 4 1  42 VAL CG2  C  37.915   7.679  -1.543 1.00 . D D .  42 VAL CG2  1 1 
       12  87949 4 1  42 VAL H    H  35.589   8.533  -1.353 1.00 . D D .  42 VAL H    1 1 
       12  87950 4 1  42 VAL HA   H  35.831   6.955   1.083 1.00 . D D .  42 VAL HA   1 1 
       12  87951 4 1  42 VAL HB   H  38.269   6.748   0.334 1.00 . D D .  42 VAL HB   1 1 
       12  87952 4 1  42 VAL HG11 H  37.591   5.104  -1.502 1.00 . D D .  42 VAL HG11 1 1 
       12  87953 4 1  42 VAL HG12 H  35.935   5.612  -1.171 1.00 . D D .  42 VAL HG12 1 1 
       12  87954 4 1  42 VAL HG13 H  36.901   4.868   0.102 1.00 . D D .  42 VAL HG13 1 1 
       12  87955 4 1  42 VAL HG21 H  37.095   7.828  -2.229 1.00 . D D .  42 VAL HG21 1 1 
       12  87956 4 1  42 VAL HG22 H  38.705   7.133  -2.038 1.00 . D D .  42 VAL HG22 1 1 
       12  87957 4 1  42 VAL HG23 H  38.289   8.637  -1.217 1.00 . D D .  42 VAL HG23 1 1 
       12  87958 4 1  42 VAL N    N  35.316   8.188  -0.477 1.00 . D D .  42 VAL N    1 1 
       12  87959 4 1  42 VAL O    O  37.284   9.832   0.814 1.00 . D D .  42 VAL O    1 1 
       12  87960 4 1  43 LYS C    C  38.816   8.625   4.249 1.00 . D D .  43 LYS C    1 1 
       12  87961 4 1  43 LYS CA   C  37.709   9.364   3.512 1.00 . D D .  43 LYS CA   1 1 
       12  87962 4 1  43 LYS CB   C  36.682   9.956   4.489 1.00 . D D .  43 LYS CB   1 1 
       12  87963 4 1  43 LYS CD   C  35.056   9.611   6.377 1.00 . D D .  43 LYS CD   1 1 
       12  87964 4 1  43 LYS CE   C  33.777  10.130   5.735 1.00 . D D .  43 LYS CE   1 1 
       12  87965 4 1  43 LYS CG   C  35.966   8.934   5.360 1.00 . D D .  43 LYS CG   1 1 
       12  87966 4 1  43 LYS H    H  36.778   7.574   2.899 1.00 . D D .  43 LYS H    1 1 
       12  87967 4 1  43 LYS HA   H  38.154  10.165   2.940 1.00 . D D .  43 LYS HA   1 1 
       12  87968 4 1  43 LYS HB2  H  37.189  10.651   5.140 1.00 . D D .  43 LYS HB2  1 1 
       12  87969 4 1  43 LYS HB3  H  35.938  10.492   3.921 1.00 . D D .  43 LYS HB3  1 1 
       12  87970 4 1  43 LYS HD2  H  34.798   8.896   7.144 1.00 . D D .  43 LYS HD2  1 1 
       12  87971 4 1  43 LYS HD3  H  35.585  10.440   6.824 1.00 . D D .  43 LYS HD3  1 1 
       12  87972 4 1  43 LYS HE2  H  33.960  10.301   4.685 1.00 . D D .  43 LYS HE2  1 1 
       12  87973 4 1  43 LYS HE3  H  33.007   9.382   5.846 1.00 . D D .  43 LYS HE3  1 1 
       12  87974 4 1  43 LYS HG2  H  35.370   8.293   4.729 1.00 . D D .  43 LYS HG2  1 1 
       12  87975 4 1  43 LYS HG3  H  36.702   8.343   5.884 1.00 . D D .  43 LYS HG3  1 1 
       12  87976 4 1  43 LYS HZ1  H  33.895  12.203   6.026 1.00 . D D .  43 LYS HZ1  1 1 
       12  87977 4 1  43 LYS HZ2  H  33.376  11.343   7.396 1.00 . D D .  43 LYS HZ2  1 1 
       12  87978 4 1  43 LYS HZ3  H  32.320  11.583   6.097 1.00 . D D .  43 LYS HZ3  1 1 
       12  87979 4 1  43 LYS N    N  37.093   8.449   2.574 1.00 . D D .  43 LYS N    1 1 
       12  87980 4 1  43 LYS NZ   N  33.309  11.401   6.358 1.00 . D D .  43 LYS NZ   1 1 
       12  87981 4 1  43 LYS O    O  38.655   7.462   4.630 1.00 . D D .  43 LYS O    1 1 
       12  87982 4 1  44 VAL C    C  41.024   8.821   6.598 1.00 . D D .  44 VAL C    1 1 
       12  87983 4 1  44 VAL CA   C  41.074   8.660   5.084 1.00 . D D .  44 VAL CA   1 1 
       12  87984 4 1  44 VAL CB   C  42.413   9.212   4.553 1.00 . D D .  44 VAL CB   1 1 
       12  87985 4 1  44 VAL CG1  C  42.615   8.819   3.101 1.00 . D D .  44 VAL CG1  1 1 
       12  87986 4 1  44 VAL CG2  C  42.482  10.720   4.706 1.00 . D D .  44 VAL CG2  1 1 
       12  87987 4 1  44 VAL H    H  40.012  10.214   4.123 1.00 . D D .  44 VAL H    1 1 
       12  87988 4 1  44 VAL HA   H  41.039   7.606   4.852 1.00 . D D .  44 VAL HA   1 1 
       12  87989 4 1  44 VAL HB   H  43.214   8.778   5.133 1.00 . D D .  44 VAL HB   1 1 
       12  87990 4 1  44 VAL HG11 H  42.630   7.742   3.016 1.00 . D D .  44 VAL HG11 1 1 
       12  87991 4 1  44 VAL HG12 H  43.553   9.220   2.747 1.00 . D D .  44 VAL HG12 1 1 
       12  87992 4 1  44 VAL HG13 H  41.807   9.216   2.504 1.00 . D D .  44 VAL HG13 1 1 
       12  87993 4 1  44 VAL HG21 H  41.725  11.182   4.088 1.00 . D D .  44 VAL HG21 1 1 
       12  87994 4 1  44 VAL HG22 H  43.457  11.067   4.400 1.00 . D D .  44 VAL HG22 1 1 
       12  87995 4 1  44 VAL HG23 H  42.312  10.986   5.739 1.00 . D D .  44 VAL HG23 1 1 
       12  87996 4 1  44 VAL N    N  39.942   9.284   4.429 1.00 . D D .  44 VAL N    1 1 
       12  87997 4 1  44 VAL O    O  40.837   9.920   7.122 1.00 . D D .  44 VAL O    1 1 
       12  87998 4 1  45 PHE C    C  42.504   7.112   9.194 1.00 . D D .  45 PHE C    1 1 
       12  87999 4 1  45 PHE CA   C  41.183   7.694   8.732 1.00 . D D .  45 PHE CA   1 1 
       12  88000 4 1  45 PHE CB   C  40.004   6.897   9.289 1.00 . D D .  45 PHE CB   1 1 
       12  88001 4 1  45 PHE CD1  C  39.279   8.327  11.211 1.00 . D D .  45 PHE CD1  1 1 
       12  88002 4 1  45 PHE CD2  C  37.764   8.031   9.394 1.00 . D D .  45 PHE CD2  1 1 
       12  88003 4 1  45 PHE CE1  C  38.361   9.137  11.849 1.00 . D D .  45 PHE CE1  1 1 
       12  88004 4 1  45 PHE CE2  C  36.843   8.843  10.027 1.00 . D D .  45 PHE CE2  1 1 
       12  88005 4 1  45 PHE CG   C  38.994   7.766   9.978 1.00 . D D .  45 PHE CG   1 1 
       12  88006 4 1  45 PHE CZ   C  37.141   9.394  11.256 1.00 . D D .  45 PHE CZ   1 1 
       12  88007 4 1  45 PHE H    H  41.260   6.853   6.805 1.00 . D D .  45 PHE H    1 1 
       12  88008 4 1  45 PHE HA   H  41.114   8.717   9.073 1.00 . D D .  45 PHE HA   1 1 
       12  88009 4 1  45 PHE HB2  H  39.507   6.382   8.479 1.00 . D D .  45 PHE HB2  1 1 
       12  88010 4 1  45 PHE HB3  H  40.369   6.175  10.002 1.00 . D D .  45 PHE HB3  1 1 
       12  88011 4 1  45 PHE HD1  H  40.234   8.128  11.675 1.00 . D D .  45 PHE HD1  1 1 
       12  88012 4 1  45 PHE HD2  H  37.529   7.598   8.433 1.00 . D D .  45 PHE HD2  1 1 
       12  88013 4 1  45 PHE HE1  H  38.599   9.565  12.810 1.00 . D D .  45 PHE HE1  1 1 
       12  88014 4 1  45 PHE HE2  H  35.889   9.045   9.563 1.00 . D D .  45 PHE HE2  1 1 
       12  88015 4 1  45 PHE HZ   H  36.424  10.027  11.754 1.00 . D D .  45 PHE HZ   1 1 
       12  88016 4 1  45 PHE N    N  41.166   7.706   7.286 1.00 . D D .  45 PHE N    1 1 
       12  88017 4 1  45 PHE O    O  43.025   6.172   8.591 1.00 . D D .  45 PHE O    1 1 
       12  88018 4 1  46 LEU C    C  44.209   6.690  12.162 1.00 . D D .  46 LEU C    1 1 
       12  88019 4 1  46 LEU CA   C  44.338   7.215  10.743 1.00 . D D .  46 LEU CA   1 1 
       12  88020 4 1  46 LEU CB   C  45.367   8.352  10.703 1.00 . D D .  46 LEU CB   1 1 
       12  88021 4 1  46 LEU CD1  C  47.283   7.148   9.610 1.00 . D D .  46 LEU CD1  1 1 
       12  88022 4 1  46 LEU CD2  C  45.589   8.315   8.192 1.00 . D D .  46 LEU CD2  1 1 
       12  88023 4 1  46 LEU CG   C  46.340   8.334   9.516 1.00 . D D .  46 LEU CG   1 1 
       12  88024 4 1  46 LEU H    H  42.606   8.419  10.688 1.00 . D D .  46 LEU H    1 1 
       12  88025 4 1  46 LEU HA   H  44.677   6.414  10.102 1.00 . D D .  46 LEU HA   1 1 
       12  88026 4 1  46 LEU HB2  H  44.829   9.289  10.683 1.00 . D D .  46 LEU HB2  1 1 
       12  88027 4 1  46 LEU HB3  H  45.946   8.311  11.613 1.00 . D D .  46 LEU HB3  1 1 
       12  88028 4 1  46 LEU HD11 H  47.868   7.226  10.513 1.00 . D D .  46 LEU HD11 1 1 
       12  88029 4 1  46 LEU HD12 H  47.942   7.144   8.755 1.00 . D D .  46 LEU HD12 1 1 
       12  88030 4 1  46 LEU HD13 H  46.711   6.232   9.629 1.00 . D D .  46 LEU HD13 1 1 
       12  88031 4 1  46 LEU HD21 H  46.296   8.352   7.378 1.00 . D D .  46 LEU HD21 1 1 
       12  88032 4 1  46 LEU HD22 H  44.931   9.169   8.139 1.00 . D D .  46 LEU HD22 1 1 
       12  88033 4 1  46 LEU HD23 H  45.006   7.407   8.122 1.00 . D D .  46 LEU HD23 1 1 
       12  88034 4 1  46 LEU HG   H  46.939   9.233   9.544 1.00 . D D .  46 LEU HG   1 1 
       12  88035 4 1  46 LEU N    N  43.063   7.679  10.239 1.00 . D D .  46 LEU N    1 1 
       12  88036 4 1  46 LEU O    O  43.170   6.843  12.805 1.00 . D D .  46 LEU O    1 1 
       12  88037 4 1  47 LEU C    C  45.532   6.687  14.979 1.00 . D D .  47 LEU C    1 1 
       12  88038 4 1  47 LEU CA   C  45.360   5.520  13.974 1.00 . D D .  47 LEU CA   1 1 
       12  88039 4 1  47 LEU CB   C  46.524   4.506  14.014 1.00 . D D .  47 LEU CB   1 1 
       12  88040 4 1  47 LEU CD1  C  48.939   4.020  14.515 1.00 . D D .  47 LEU CD1  1 1 
       12  88041 4 1  47 LEU CD2  C  48.360   5.726  12.793 1.00 . D D .  47 LEU CD2  1 1 
       12  88042 4 1  47 LEU CG   C  47.942   5.096  14.112 1.00 . D D .  47 LEU CG   1 1 
       12  88043 4 1  47 LEU H    H  46.053   5.969  12.035 1.00 . D D .  47 LEU H    1 1 
       12  88044 4 1  47 LEU HA   H  44.431   5.010  14.183 1.00 . D D .  47 LEU HA   1 1 
       12  88045 4 1  47 LEU HB2  H  46.372   3.853  14.858 1.00 . D D .  47 LEU HB2  1 1 
       12  88046 4 1  47 LEU HB3  H  46.476   3.910  13.113 1.00 . D D .  47 LEU HB3  1 1 
       12  88047 4 1  47 LEU HD11 H  49.924   4.456  14.602 1.00 . D D .  47 LEU HD11 1 1 
       12  88048 4 1  47 LEU HD12 H  48.956   3.244  13.764 1.00 . D D .  47 LEU HD12 1 1 
       12  88049 4 1  47 LEU HD13 H  48.648   3.597  15.464 1.00 . D D .  47 LEU HD13 1 1 
       12  88050 4 1  47 LEU HD21 H  47.710   6.558  12.573 1.00 . D D .  47 LEU HD21 1 1 
       12  88051 4 1  47 LEU HD22 H  48.286   4.992  12.004 1.00 . D D .  47 LEU HD22 1 1 
       12  88052 4 1  47 LEU HD23 H  49.378   6.075  12.868 1.00 . D D .  47 LEU HD23 1 1 
       12  88053 4 1  47 LEU HG   H  47.953   5.865  14.872 1.00 . D D .  47 LEU HG   1 1 
       12  88054 4 1  47 LEU N    N  45.280   6.068  12.626 1.00 . D D .  47 LEU N    1 1 
       12  88055 4 1  47 LEU O    O  45.319   7.838  14.588 1.00 . D D .  47 LEU O    1 1 
       12  88056 4 1  48 PRO C    C  46.952   8.703  16.813 1.00 . D D .  48 PRO C    1 1 
       12  88057 4 1  48 PRO CA   C  46.081   7.522  17.282 1.00 . D D .  48 PRO CA   1 1 
       12  88058 4 1  48 PRO CB   C  46.768   6.797  18.436 1.00 . D D .  48 PRO CB   1 1 
       12  88059 4 1  48 PRO CD   C  46.061   5.111  16.912 1.00 . D D .  48 PRO CD   1 1 
       12  88060 4 1  48 PRO CG   C  46.224   5.420  18.374 1.00 . D D .  48 PRO CG   1 1 
       12  88061 4 1  48 PRO HA   H  45.132   7.906  17.622 1.00 . D D .  48 PRO HA   1 1 
       12  88062 4 1  48 PRO HB2  H  47.837   6.809  18.286 1.00 . D D .  48 PRO HB2  1 1 
       12  88063 4 1  48 PRO HB3  H  46.521   7.278  19.370 1.00 . D D .  48 PRO HB3  1 1 
       12  88064 4 1  48 PRO HD2  H  46.946   4.621  16.534 1.00 . D D .  48 PRO HD2  1 1 
       12  88065 4 1  48 PRO HD3  H  45.189   4.494  16.753 1.00 . D D .  48 PRO HD3  1 1 
       12  88066 4 1  48 PRO HG2  H  46.921   4.731  18.830 1.00 . D D .  48 PRO HG2  1 1 
       12  88067 4 1  48 PRO HG3  H  45.269   5.378  18.877 1.00 . D D .  48 PRO HG3  1 1 
       12  88068 4 1  48 PRO N    N  45.888   6.442  16.279 1.00 . D D .  48 PRO N    1 1 
       12  88069 4 1  48 PRO O    O  47.060   9.713  17.513 1.00 . D D .  48 PRO O    1 1 
       12  88070 4 1  49 ASP C    C  47.574  10.888  14.916 1.00 . D D .  49 ASP C    1 1 
       12  88071 4 1  49 ASP CA   C  48.409   9.621  15.084 1.00 . D D .  49 ASP CA   1 1 
       12  88072 4 1  49 ASP CB   C  48.968   9.179  13.733 1.00 . D D .  49 ASP CB   1 1 
       12  88073 4 1  49 ASP CG   C  49.725  10.279  13.017 1.00 . D D .  49 ASP CG   1 1 
       12  88074 4 1  49 ASP H    H  47.486   7.721  15.165 1.00 . D D .  49 ASP H    1 1 
       12  88075 4 1  49 ASP HA   H  49.226   9.820  15.762 1.00 . D D .  49 ASP HA   1 1 
       12  88076 4 1  49 ASP HB2  H  49.638   8.347  13.883 1.00 . D D .  49 ASP HB2  1 1 
       12  88077 4 1  49 ASP HB3  H  48.149   8.864  13.103 1.00 . D D .  49 ASP HB3  1 1 
       12  88078 4 1  49 ASP N    N  47.587   8.561  15.654 1.00 . D D .  49 ASP N    1 1 
       12  88079 4 1  49 ASP O    O  47.933  11.946  15.430 1.00 . D D .  49 ASP O    1 1 
       12  88080 4 1  49 ASP OD1  O  50.879  10.561  13.405 1.00 . D D .  49 ASP OD1  1 1 
       12  88081 4 1  49 ASP OD2  O  49.175  10.856  12.056 1.00 . D D .  49 ASP OD2  1 1 
       12  88082 4 1  50 LYS C    C  46.181  13.115  13.409 1.00 . D D .  50 LYS C    1 1 
       12  88083 4 1  50 LYS CA   C  45.509  11.847  13.953 1.00 . D D .  50 LYS CA   1 1 
       12  88084 4 1  50 LYS CB   C  44.747  12.173  15.244 1.00 . D D .  50 LYS CB   1 1 
       12  88085 4 1  50 LYS CD   C  42.359  11.534  14.771 1.00 . D D .  50 LYS CD   1 1 
       12  88086 4 1  50 LYS CE   C  41.192  11.842  15.697 1.00 . D D .  50 LYS CE   1 1 
       12  88087 4 1  50 LYS CG   C  43.620  11.198  15.554 1.00 . D D .  50 LYS CG   1 1 
       12  88088 4 1  50 LYS H    H  46.247   9.863  13.831 1.00 . D D .  50 LYS H    1 1 
       12  88089 4 1  50 LYS HA   H  44.798  11.501  13.217 1.00 . D D .  50 LYS HA   1 1 
       12  88090 4 1  50 LYS HB2  H  45.444  12.158  16.069 1.00 . D D .  50 LYS HB2  1 1 
       12  88091 4 1  50 LYS HB3  H  44.326  13.163  15.159 1.00 . D D .  50 LYS HB3  1 1 
       12  88092 4 1  50 LYS HD2  H  42.551  12.397  14.151 1.00 . D D .  50 LYS HD2  1 1 
       12  88093 4 1  50 LYS HD3  H  42.100  10.690  14.147 1.00 . D D .  50 LYS HD3  1 1 
       12  88094 4 1  50 LYS HE2  H  41.533  12.500  16.482 1.00 . D D .  50 LYS HE2  1 1 
       12  88095 4 1  50 LYS HE3  H  40.420  12.333  15.127 1.00 . D D .  50 LYS HE3  1 1 
       12  88096 4 1  50 LYS HG2  H  43.937  10.199  15.293 1.00 . D D .  50 LYS HG2  1 1 
       12  88097 4 1  50 LYS HG3  H  43.399  11.242  16.611 1.00 . D D .  50 LYS HG3  1 1 
       12  88098 4 1  50 LYS HZ1  H  41.394   9.973  16.606 1.00 . D D .  50 LYS HZ1  1 1 
       12  88099 4 1  50 LYS HZ2  H  40.024  10.113  15.629 1.00 . D D .  50 LYS HZ2  1 1 
       12  88100 4 1  50 LYS HZ3  H  40.055  10.856  17.142 1.00 . D D .  50 LYS HZ3  1 1 
       12  88101 4 1  50 LYS N    N  46.455  10.749  14.198 1.00 . D D .  50 LYS N    1 1 
       12  88102 4 1  50 LYS NZ   N  40.628  10.611  16.310 1.00 . D D .  50 LYS NZ   1 1 
       12  88103 4 1  50 LYS O    O  45.717  14.225  13.668 1.00 . D D .  50 LYS O    1 1 
       12  88104 4 1  51 LYS C    C  47.696  14.231  10.587 1.00 . D D .  51 LYS C    1 1 
       12  88105 4 1  51 LYS CA   C  47.949  14.109  12.084 1.00 . D D .  51 LYS CA   1 1 
       12  88106 4 1  51 LYS CB   C  49.450  14.017  12.359 1.00 . D D .  51 LYS CB   1 1 
       12  88107 4 1  51 LYS CD   C  51.291  13.987  14.062 1.00 . D D .  51 LYS CD   1 1 
       12  88108 4 1  51 LYS CE   C  51.601  13.483  15.457 1.00 . D D .  51 LYS CE   1 1 
       12  88109 4 1  51 LYS CG   C  49.794  14.071  13.835 1.00 . D D .  51 LYS CG   1 1 
       12  88110 4 1  51 LYS H    H  47.587  12.052  12.458 1.00 . D D .  51 LYS H    1 1 
       12  88111 4 1  51 LYS HA   H  47.562  14.991  12.571 1.00 . D D .  51 LYS HA   1 1 
       12  88112 4 1  51 LYS HB2  H  49.824  13.087  11.956 1.00 . D D .  51 LYS HB2  1 1 
       12  88113 4 1  51 LYS HB3  H  49.949  14.839  11.864 1.00 . D D .  51 LYS HB3  1 1 
       12  88114 4 1  51 LYS HD2  H  51.719  13.307  13.338 1.00 . D D .  51 LYS HD2  1 1 
       12  88115 4 1  51 LYS HD3  H  51.722  14.970  13.937 1.00 . D D .  51 LYS HD3  1 1 
       12  88116 4 1  51 LYS HE2  H  52.666  13.539  15.621 1.00 . D D .  51 LYS HE2  1 1 
       12  88117 4 1  51 LYS HE3  H  51.094  14.112  16.175 1.00 . D D .  51 LYS HE3  1 1 
       12  88118 4 1  51 LYS HG2  H  49.429  15.000  14.246 1.00 . D D .  51 LYS HG2  1 1 
       12  88119 4 1  51 LYS HG3  H  49.317  13.241  14.336 1.00 . D D .  51 LYS HG3  1 1 
       12  88120 4 1  51 LYS HZ1  H  51.697  11.627  16.410 1.00 . D D .  51 LYS HZ1  1 1 
       12  88121 4 1  51 LYS HZ2  H  51.299  11.534  14.765 1.00 . D D .  51 LYS HZ2  1 1 
       12  88122 4 1  51 LYS HZ3  H  50.145  12.053  15.891 1.00 . D D .  51 LYS HZ3  1 1 
       12  88123 4 1  51 LYS N    N  47.251  12.957  12.642 1.00 . D D .  51 LYS N    1 1 
       12  88124 4 1  51 LYS NZ   N  51.155  12.078  15.645 1.00 . D D .  51 LYS NZ   1 1 
       12  88125 4 1  51 LYS O    O  48.593  14.607   9.829 1.00 . D D .  51 LYS O    1 1 
       12  88126 4 1  52 LYS C    C  44.628  13.547   8.594 1.00 . D D .  52 LYS C    1 1 
       12  88127 4 1  52 LYS CA   C  46.084  13.970   8.764 1.00 . D D .  52 LYS CA   1 1 
       12  88128 4 1  52 LYS CB   C  46.993  13.114   7.866 1.00 . D D .  52 LYS CB   1 1 
       12  88129 4 1  52 LYS CD   C  48.355  11.009   7.714 1.00 . D D .  52 LYS CD   1 1 
       12  88130 4 1  52 LYS CE   C  49.358  10.629   8.790 1.00 . D D .  52 LYS CE   1 1 
       12  88131 4 1  52 LYS CG   C  47.120  11.665   8.310 1.00 . D D .  52 LYS CG   1 1 
       12  88132 4 1  52 LYS H    H  45.824  13.570  10.825 1.00 . D D .  52 LYS H    1 1 
       12  88133 4 1  52 LYS HA   H  46.174  15.003   8.466 1.00 . D D .  52 LYS HA   1 1 
       12  88134 4 1  52 LYS HB2  H  46.598  13.125   6.860 1.00 . D D .  52 LYS HB2  1 1 
       12  88135 4 1  52 LYS HB3  H  47.981  13.552   7.858 1.00 . D D .  52 LYS HB3  1 1 
       12  88136 4 1  52 LYS HD2  H  48.058  10.118   7.182 1.00 . D D .  52 LYS HD2  1 1 
       12  88137 4 1  52 LYS HD3  H  48.823  11.700   7.026 1.00 . D D .  52 LYS HD3  1 1 
       12  88138 4 1  52 LYS HE2  H  48.930   9.854   9.408 1.00 . D D .  52 LYS HE2  1 1 
       12  88139 4 1  52 LYS HE3  H  50.253  10.254   8.313 1.00 . D D .  52 LYS HE3  1 1 
       12  88140 4 1  52 LYS HG2  H  47.191  11.633   9.388 1.00 . D D .  52 LYS HG2  1 1 
       12  88141 4 1  52 LYS HG3  H  46.243  11.121   7.989 1.00 . D D .  52 LYS HG3  1 1 
       12  88142 4 1  52 LYS HZ1  H  48.962  12.503   9.616 1.00 . D D .  52 LYS HZ1  1 1 
       12  88143 4 1  52 LYS HZ2  H  50.601  12.227   9.312 1.00 . D D .  52 LYS HZ2  1 1 
       12  88144 4 1  52 LYS HZ3  H  49.842  11.478  10.640 1.00 . D D .  52 LYS HZ3  1 1 
       12  88145 4 1  52 LYS N    N  46.481  13.885  10.168 1.00 . D D .  52 LYS N    1 1 
       12  88146 4 1  52 LYS NZ   N  49.716  11.789   9.647 1.00 . D D .  52 LYS NZ   1 1 
       12  88147 4 1  52 LYS O    O  44.204  12.516   9.120 1.00 . D D .  52 LYS O    1 1 
       12  88148 4 1  53 LYS C    C  42.049  14.727   6.303 1.00 . D D .  53 LYS C    1 1 
       12  88149 4 1  53 LYS CA   C  42.462  14.091   7.626 1.00 . D D .  53 LYS CA   1 1 
       12  88150 4 1  53 LYS CB   C  41.586  14.633   8.761 1.00 . D D .  53 LYS CB   1 1 
       12  88151 4 1  53 LYS CD   C  39.226  15.049   9.564 1.00 . D D .  53 LYS CD   1 1 
       12  88152 4 1  53 LYS CE   C  39.198  16.520   9.169 1.00 . D D .  53 LYS CE   1 1 
       12  88153 4 1  53 LYS CG   C  40.120  14.234   8.639 1.00 . D D .  53 LYS CG   1 1 
       12  88154 4 1  53 LYS H    H  44.266  15.184   7.513 1.00 . D D .  53 LYS H    1 1 
       12  88155 4 1  53 LYS HA   H  42.335  13.020   7.558 1.00 . D D .  53 LYS HA   1 1 
       12  88156 4 1  53 LYS HB2  H  41.964  14.260   9.702 1.00 . D D .  53 LYS HB2  1 1 
       12  88157 4 1  53 LYS HB3  H  41.645  15.710   8.761 1.00 . D D .  53 LYS HB3  1 1 
       12  88158 4 1  53 LYS HD2  H  38.221  14.657   9.512 1.00 . D D .  53 LYS HD2  1 1 
       12  88159 4 1  53 LYS HD3  H  39.596  14.963  10.576 1.00 . D D .  53 LYS HD3  1 1 
       12  88160 4 1  53 LYS HE2  H  40.179  16.938   9.326 1.00 . D D .  53 LYS HE2  1 1 
       12  88161 4 1  53 LYS HE3  H  38.938  16.592   8.123 1.00 . D D .  53 LYS HE3  1 1 
       12  88162 4 1  53 LYS HG2  H  39.801  14.388   7.619 1.00 . D D .  53 LYS HG2  1 1 
       12  88163 4 1  53 LYS HG3  H  40.022  13.190   8.892 1.00 . D D .  53 LYS HG3  1 1 
       12  88164 4 1  53 LYS HZ1  H  37.260  16.892   9.859 1.00 . D D .  53 LYS HZ1  1 1 
       12  88165 4 1  53 LYS HZ2  H  38.188  18.286   9.647 1.00 . D D .  53 LYS HZ2  1 1 
       12  88166 4 1  53 LYS HZ3  H  38.470  17.279  10.975 1.00 . D D .  53 LYS HZ3  1 1 
       12  88167 4 1  53 LYS N    N  43.868  14.365   7.882 1.00 . D D .  53 LYS N    1 1 
       12  88168 4 1  53 LYS NZ   N  38.212  17.297   9.968 1.00 . D D .  53 LYS NZ   1 1 
       12  88169 4 1  53 LYS O    O  42.057  15.950   6.163 1.00 . D D .  53 LYS O    1 1 
       12  88170 4 1  54 PHE C    C  40.071  13.612   3.531 1.00 . D D .  54 PHE C    1 1 
       12  88171 4 1  54 PHE CA   C  41.288  14.382   4.027 1.00 . D D .  54 PHE CA   1 1 
       12  88172 4 1  54 PHE CB   C  42.452  14.244   3.039 1.00 . D D .  54 PHE CB   1 1 
       12  88173 4 1  54 PHE CD1  C  41.908  15.963   1.287 1.00 . D D .  54 PHE CD1  1 1 
       12  88174 4 1  54 PHE CD2  C  42.019  13.670   0.632 1.00 . D D .  54 PHE CD2  1 1 
       12  88175 4 1  54 PHE CE1  C  41.605  16.320  -0.014 1.00 . D D .  54 PHE CE1  1 1 
       12  88176 4 1  54 PHE CE2  C  41.717  14.022  -0.668 1.00 . D D .  54 PHE CE2  1 1 
       12  88177 4 1  54 PHE CG   C  42.117  14.635   1.625 1.00 . D D .  54 PHE CG   1 1 
       12  88178 4 1  54 PHE CZ   C  41.510  15.348  -0.992 1.00 . D D .  54 PHE CZ   1 1 
       12  88179 4 1  54 PHE H    H  41.681  12.932   5.512 1.00 . D D .  54 PHE H    1 1 
       12  88180 4 1  54 PHE HA   H  41.027  15.426   4.123 1.00 . D D .  54 PHE HA   1 1 
       12  88181 4 1  54 PHE HB2  H  43.267  14.870   3.366 1.00 . D D .  54 PHE HB2  1 1 
       12  88182 4 1  54 PHE HB3  H  42.780  13.215   3.029 1.00 . D D .  54 PHE HB3  1 1 
       12  88183 4 1  54 PHE HD1  H  41.983  16.724   2.050 1.00 . D D .  54 PHE HD1  1 1 
       12  88184 4 1  54 PHE HD2  H  42.180  12.631   0.885 1.00 . D D .  54 PHE HD2  1 1 
       12  88185 4 1  54 PHE HE1  H  41.444  17.358  -0.265 1.00 . D D .  54 PHE HE1  1 1 
       12  88186 4 1  54 PHE HE2  H  41.643  13.260  -1.430 1.00 . D D .  54 PHE HE2  1 1 
       12  88187 4 1  54 PHE HZ   H  41.275  15.625  -2.008 1.00 . D D .  54 PHE HZ   1 1 
       12  88188 4 1  54 PHE N    N  41.690  13.897   5.338 1.00 . D D .  54 PHE N    1 1 
       12  88189 4 1  54 PHE O    O  39.921  12.420   3.807 1.00 . D D .  54 PHE O    1 1 
       12  88190 4 1  55 GLU C    C  37.949  13.920   0.765 1.00 . D D .  55 GLU C    1 1 
       12  88191 4 1  55 GLU CA   C  37.998  13.703   2.271 1.00 . D D .  55 GLU CA   1 1 
       12  88192 4 1  55 GLU CB   C  36.772  14.318   2.944 1.00 . D D .  55 GLU CB   1 1 
       12  88193 4 1  55 GLU CD   C  34.473  13.898   3.880 1.00 . D D .  55 GLU CD   1 1 
       12  88194 4 1  55 GLU CG   C  35.555  13.416   2.939 1.00 . D D .  55 GLU CG   1 1 
       12  88195 4 1  55 GLU H    H  39.382  15.250   2.627 1.00 . D D .  55 GLU H    1 1 
       12  88196 4 1  55 GLU HA   H  38.027  12.645   2.478 1.00 . D D .  55 GLU HA   1 1 
       12  88197 4 1  55 GLU HB2  H  37.018  14.546   3.970 1.00 . D D .  55 GLU HB2  1 1 
       12  88198 4 1  55 GLU HB3  H  36.518  15.236   2.433 1.00 . D D .  55 GLU HB3  1 1 
       12  88199 4 1  55 GLU HG2  H  35.152  13.379   1.938 1.00 . D D .  55 GLU HG2  1 1 
       12  88200 4 1  55 GLU HG3  H  35.859  12.425   3.240 1.00 . D D .  55 GLU HG3  1 1 
       12  88201 4 1  55 GLU N    N  39.203  14.304   2.810 1.00 . D D .  55 GLU N    1 1 
       12  88202 4 1  55 GLU O    O  38.404  14.952   0.270 1.00 . D D .  55 GLU O    1 1 
       12  88203 4 1  55 GLU OE1  O  33.645  14.733   3.464 1.00 . D D .  55 GLU OE1  1 1 
       12  88204 4 1  55 GLU OE2  O  34.438  13.432   5.040 1.00 . D D .  55 GLU OE2  1 1 
       12  88205 4 1  56 THR C    C  36.024  13.695  -1.851 1.00 . D D .  56 THR C    1 1 
       12  88206 4 1  56 THR CA   C  37.333  13.045  -1.414 1.00 . D D .  56 THR CA   1 1 
       12  88207 4 1  56 THR CB   C  37.465  11.659  -2.074 1.00 . D D .  56 THR CB   1 1 
       12  88208 4 1  56 THR CG2  C  38.868  11.108  -1.877 1.00 . D D .  56 THR CG2  1 1 
       12  88209 4 1  56 THR H    H  37.077  12.145   0.484 1.00 . D D .  56 THR H    1 1 
       12  88210 4 1  56 THR HA   H  38.155  13.659  -1.752 1.00 . D D .  56 THR HA   1 1 
       12  88211 4 1  56 THR HB   H  37.278  11.759  -3.133 1.00 . D D .  56 THR HB   1 1 
       12  88212 4 1  56 THR HG1  H  36.861  10.388  -0.685 1.00 . D D .  56 THR HG1  1 1 
       12  88213 4 1  56 THR HG21 H  38.968  10.177  -2.415 1.00 . D D .  56 THR HG21 1 1 
       12  88214 4 1  56 THR HG22 H  39.042  10.938  -0.826 1.00 . D D .  56 THR HG22 1 1 
       12  88215 4 1  56 THR HG23 H  39.590  11.819  -2.251 1.00 . D D .  56 THR HG23 1 1 
       12  88216 4 1  56 THR N    N  37.419  12.947   0.037 1.00 . D D .  56 THR N    1 1 
       12  88217 4 1  56 THR O    O  35.220  14.122  -1.015 1.00 . D D .  56 THR O    1 1 
       12  88218 4 1  56 THR OG1  O  36.508  10.751  -1.511 1.00 . D D .  56 THR OG1  1 1 
       12  88219 4 1  57 LYS C    C  33.443  13.394  -3.611 1.00 . D D .  57 LYS C    1 1 
       12  88220 4 1  57 LYS CA   C  34.610  14.368  -3.709 1.00 . D D .  57 LYS CA   1 1 
       12  88221 4 1  57 LYS CB   C  34.828  14.769  -5.172 1.00 . D D .  57 LYS CB   1 1 
       12  88222 4 1  57 LYS CD   C  33.658  15.324  -7.328 1.00 . D D .  57 LYS CD   1 1 
       12  88223 4 1  57 LYS CE   C  32.401  15.899  -7.963 1.00 . D D .  57 LYS CE   1 1 
       12  88224 4 1  57 LYS CG   C  33.612  15.422  -5.812 1.00 . D D .  57 LYS CG   1 1 
       12  88225 4 1  57 LYS H    H  36.482  13.392  -3.773 1.00 . D D .  57 LYS H    1 1 
       12  88226 4 1  57 LYS HA   H  34.383  15.250  -3.132 1.00 . D D .  57 LYS HA   1 1 
       12  88227 4 1  57 LYS HB2  H  35.652  15.465  -5.225 1.00 . D D .  57 LYS HB2  1 1 
       12  88228 4 1  57 LYS HB3  H  35.077  13.886  -5.742 1.00 . D D .  57 LYS HB3  1 1 
       12  88229 4 1  57 LYS HD2  H  34.515  15.874  -7.689 1.00 . D D .  57 LYS HD2  1 1 
       12  88230 4 1  57 LYS HD3  H  33.751  14.287  -7.609 1.00 . D D .  57 LYS HD3  1 1 
       12  88231 4 1  57 LYS HE2  H  32.349  16.954  -7.736 1.00 . D D .  57 LYS HE2  1 1 
       12  88232 4 1  57 LYS HE3  H  32.460  15.765  -9.032 1.00 . D D .  57 LYS HE3  1 1 
       12  88233 4 1  57 LYS HG2  H  32.722  14.927  -5.457 1.00 . D D .  57 LYS HG2  1 1 
       12  88234 4 1  57 LYS HG3  H  33.583  16.462  -5.530 1.00 . D D .  57 LYS HG3  1 1 
       12  88235 4 1  57 LYS HZ1  H  31.293  14.204  -7.446 1.00 . D D .  57 LYS HZ1  1 1 
       12  88236 4 1  57 LYS HZ2  H  30.362  15.464  -8.075 1.00 . D D .  57 LYS HZ2  1 1 
       12  88237 4 1  57 LYS HZ3  H  30.950  15.565  -6.495 1.00 . D D .  57 LYS HZ3  1 1 
       12  88238 4 1  57 LYS N    N  35.814  13.768  -3.160 1.00 . D D .  57 LYS N    1 1 
       12  88239 4 1  57 LYS NZ   N  31.166  15.237  -7.459 1.00 . D D .  57 LYS NZ   1 1 
       12  88240 4 1  57 LYS O    O  33.613  12.190  -3.800 1.00 . D D .  57 LYS O    1 1 
       12  88241 4 1  58 VAL C    C  30.687  12.528  -4.569 1.00 . D D .  58 VAL C    1 1 
       12  88242 4 1  58 VAL CA   C  31.080  13.081  -3.197 1.00 . D D .  58 VAL CA   1 1 
       12  88243 4 1  58 VAL CB   C  29.891  13.852  -2.566 1.00 . D D .  58 VAL CB   1 1 
       12  88244 4 1  58 VAL CG1  C  29.663  15.190  -3.259 1.00 . D D .  58 VAL CG1  1 1 
       12  88245 4 1  58 VAL CG2  C  28.623  13.011  -2.598 1.00 . D D .  58 VAL CG2  1 1 
       12  88246 4 1  58 VAL H    H  32.197  14.876  -3.120 1.00 . D D .  58 VAL H    1 1 
       12  88247 4 1  58 VAL HA   H  31.321  12.252  -2.550 1.00 . D D .  58 VAL HA   1 1 
       12  88248 4 1  58 VAL HB   H  30.135  14.050  -1.533 1.00 . D D .  58 VAL HB   1 1 
       12  88249 4 1  58 VAL HG11 H  28.799  15.674  -2.830 1.00 . D D .  58 VAL HG11 1 1 
       12  88250 4 1  58 VAL HG12 H  29.498  15.026  -4.314 1.00 . D D .  58 VAL HG12 1 1 
       12  88251 4 1  58 VAL HG13 H  30.531  15.817  -3.124 1.00 . D D .  58 VAL HG13 1 1 
       12  88252 4 1  58 VAL HG21 H  28.761  12.129  -1.991 1.00 . D D .  58 VAL HG21 1 1 
       12  88253 4 1  58 VAL HG22 H  28.409  12.718  -3.616 1.00 . D D .  58 VAL HG22 1 1 
       12  88254 4 1  58 VAL HG23 H  27.799  13.590  -2.209 1.00 . D D .  58 VAL HG23 1 1 
       12  88255 4 1  58 VAL N    N  32.265  13.912  -3.299 1.00 . D D .  58 VAL N    1 1 
       12  88256 4 1  58 VAL O    O  30.360  13.276  -5.494 1.00 . D D .  58 VAL O    1 1 
       12  88257 4 1  59 HIS C    C  28.963  10.105  -5.839 1.00 . D D .  59 HIS C    1 1 
       12  88258 4 1  59 HIS CA   C  30.412  10.553  -5.952 1.00 . D D .  59 HIS CA   1 1 
       12  88259 4 1  59 HIS CB   C  31.325   9.346  -6.234 1.00 . D D .  59 HIS CB   1 1 
       12  88260 4 1  59 HIS CD2  C  33.731  10.319  -6.485 1.00 . D D .  59 HIS CD2  1 1 
       12  88261 4 1  59 HIS CE1  C  34.656   9.300  -4.778 1.00 . D D .  59 HIS CE1  1 1 
       12  88262 4 1  59 HIS CG   C  32.773   9.562  -5.894 1.00 . D D .  59 HIS CG   1 1 
       12  88263 4 1  59 HIS H    H  31.064  10.674  -3.945 1.00 . D D .  59 HIS H    1 1 
       12  88264 4 1  59 HIS HA   H  30.501  11.271  -6.755 1.00 . D D .  59 HIS HA   1 1 
       12  88265 4 1  59 HIS HB2  H  30.976   8.505  -5.656 1.00 . D D .  59 HIS HB2  1 1 
       12  88266 4 1  59 HIS HB3  H  31.264   9.101  -7.284 1.00 . D D .  59 HIS HB3  1 1 
       12  88267 4 1  59 HIS HD1  H  32.949   8.320  -4.199 1.00 . D D .  59 HIS HD1  1 1 
       12  88268 4 1  59 HIS HD2  H  33.605  10.951  -7.353 1.00 . D D .  59 HIS HD2  1 1 
       12  88269 4 1  59 HIS HE1  H  35.377   8.969  -4.043 1.00 . D D .  59 HIS HE1  1 1 
       12  88270 4 1  59 HIS HE2  H  35.718  10.692  -5.853 1.00 . D D .  59 HIS HE2  1 1 
       12  88271 4 1  59 HIS N    N  30.772  11.214  -4.706 1.00 . D D .  59 HIS N    1 1 
       12  88272 4 1  59 HIS ND1  N  33.386   8.938  -4.830 1.00 . D D .  59 HIS ND1  1 1 
       12  88273 4 1  59 HIS NE2  N  34.893  10.137  -5.768 1.00 . D D .  59 HIS NE2  1 1 
       12  88274 4 1  59 HIS O    O  28.680   9.026  -5.328 1.00 . D D .  59 HIS O    1 1 
       12  88275 4 1  60 ARG C    C  26.131   9.631  -7.202 1.00 . D D .  60 ARG C    1 1 
       12  88276 4 1  60 ARG CA   C  26.628  10.677  -6.203 1.00 . D D .  60 ARG CA   1 1 
       12  88277 4 1  60 ARG CB   C  25.828  11.977  -6.361 1.00 . D D .  60 ARG CB   1 1 
       12  88278 4 1  60 ARG CD   C  24.461  12.510  -8.396 1.00 . D D .  60 ARG CD   1 1 
       12  88279 4 1  60 ARG CG   C  25.844  12.557  -7.768 1.00 . D D .  60 ARG CG   1 1 
       12  88280 4 1  60 ARG CZ   C  24.011  12.128 -10.794 1.00 . D D .  60 ARG CZ   1 1 
       12  88281 4 1  60 ARG H    H  28.353  11.772  -6.742 1.00 . D D .  60 ARG H    1 1 
       12  88282 4 1  60 ARG HA   H  26.451  10.295  -5.210 1.00 . D D .  60 ARG HA   1 1 
       12  88283 4 1  60 ARG HB2  H  24.801  11.786  -6.090 1.00 . D D .  60 ARG HB2  1 1 
       12  88284 4 1  60 ARG HB3  H  26.234  12.717  -5.687 1.00 . D D .  60 ARG HB3  1 1 
       12  88285 4 1  60 ARG HD2  H  24.076  11.507  -8.308 1.00 . D D .  60 ARG HD2  1 1 
       12  88286 4 1  60 ARG HD3  H  23.816  13.189  -7.860 1.00 . D D .  60 ARG HD3  1 1 
       12  88287 4 1  60 ARG HE   H  24.865  13.770 -10.032 1.00 . D D .  60 ARG HE   1 1 
       12  88288 4 1  60 ARG HG2  H  26.175  13.585  -7.723 1.00 . D D .  60 ARG HG2  1 1 
       12  88289 4 1  60 ARG HG3  H  26.528  11.983  -8.378 1.00 . D D .  60 ARG HG3  1 1 
       12  88290 4 1  60 ARG HH11 H  23.370  10.638  -9.584 1.00 . D D .  60 ARG HH11 1 1 
       12  88291 4 1  60 ARG HH12 H  23.105  10.377 -11.275 1.00 . D D .  60 ARG HH12 1 1 
       12  88292 4 1  60 ARG HH21 H  24.504  13.437 -12.256 1.00 . D D .  60 ARG HH21 1 1 
       12  88293 4 1  60 ARG HH22 H  23.745  11.973 -12.794 1.00 . D D .  60 ARG HH22 1 1 
       12  88294 4 1  60 ARG N    N  28.056  10.948  -6.307 1.00 . D D .  60 ARG N    1 1 
       12  88295 4 1  60 ARG NE   N  24.478  12.892  -9.807 1.00 . D D .  60 ARG NE   1 1 
       12  88296 4 1  60 ARG NH1  N  23.449  10.955 -10.527 1.00 . D D .  60 ARG NH1  1 1 
       12  88297 4 1  60 ARG NH2  N  24.092  12.547 -12.047 1.00 . D D .  60 ARG NH2  1 1 
       12  88298 4 1  60 ARG O    O  26.550   9.606  -8.361 1.00 . D D .  60 ARG O    1 1 
       12  88299 4 1  61 LYS C    C  25.537   6.939  -8.364 1.00 . D D .  61 LYS C    1 1 
       12  88300 4 1  61 LYS CA   C  24.577   7.719  -7.473 1.00 . D D .  61 LYS CA   1 1 
       12  88301 4 1  61 LYS CB   C  23.433   8.300  -8.315 1.00 . D D .  61 LYS CB   1 1 
       12  88302 4 1  61 LYS CD   C  21.956   8.692  -6.304 1.00 . D D .  61 LYS CD   1 1 
       12  88303 4 1  61 LYS CE   C  21.481   9.773  -5.345 1.00 . D D .  61 LYS CE   1 1 
       12  88304 4 1  61 LYS CG   C  22.553   9.294  -7.566 1.00 . D D .  61 LYS CG   1 1 
       12  88305 4 1  61 LYS H    H  25.004   8.857  -5.744 1.00 . D D .  61 LYS H    1 1 
       12  88306 4 1  61 LYS HA   H  24.152   7.029  -6.762 1.00 . D D .  61 LYS HA   1 1 
       12  88307 4 1  61 LYS HB2  H  23.857   8.802  -9.171 1.00 . D D .  61 LYS HB2  1 1 
       12  88308 4 1  61 LYS HB3  H  22.810   7.489  -8.659 1.00 . D D .  61 LYS HB3  1 1 
       12  88309 4 1  61 LYS HD2  H  21.118   8.071  -6.575 1.00 . D D .  61 LYS HD2  1 1 
       12  88310 4 1  61 LYS HD3  H  22.708   8.092  -5.812 1.00 . D D .  61 LYS HD3  1 1 
       12  88311 4 1  61 LYS HE2  H  21.954  10.706  -5.608 1.00 . D D .  61 LYS HE2  1 1 
       12  88312 4 1  61 LYS HE3  H  20.410   9.875  -5.435 1.00 . D D .  61 LYS HE3  1 1 
       12  88313 4 1  61 LYS HG2  H  23.150  10.149  -7.291 1.00 . D D .  61 LYS HG2  1 1 
       12  88314 4 1  61 LYS HG3  H  21.751   9.609  -8.219 1.00 . D D .  61 LYS HG3  1 1 
       12  88315 4 1  61 LYS HZ1  H  21.692  10.277  -3.334 1.00 . D D .  61 LYS HZ1  1 1 
       12  88316 4 1  61 LYS HZ2  H  22.816   9.129  -3.877 1.00 . D D .  61 LYS HZ2  1 1 
       12  88317 4 1  61 LYS HZ3  H  21.203   8.674  -3.588 1.00 . D D .  61 LYS HZ3  1 1 
       12  88318 4 1  61 LYS N    N  25.233   8.779  -6.705 1.00 . D D .  61 LYS N    1 1 
       12  88319 4 1  61 LYS NZ   N  21.818   9.442  -3.938 1.00 . D D .  61 LYS NZ   1 1 
       12  88320 4 1  61 LYS O    O  25.572   7.136  -9.581 1.00 . D D .  61 LYS O    1 1 
       12  88321 4 1  62 THR C    C  27.754   4.056  -7.690 1.00 . D D .  62 THR C    1 1 
       12  88322 4 1  62 THR CA   C  27.233   5.225  -8.518 1.00 . D D .  62 THR CA   1 1 
       12  88323 4 1  62 THR CB   C  28.432   6.051  -9.042 1.00 . D D .  62 THR CB   1 1 
       12  88324 4 1  62 THR CG2  C  29.271   6.606  -7.896 1.00 . D D .  62 THR CG2  1 1 
       12  88325 4 1  62 THR H    H  26.252   5.939  -6.782 1.00 . D D .  62 THR H    1 1 
       12  88326 4 1  62 THR HA   H  26.700   4.833  -9.372 1.00 . D D .  62 THR HA   1 1 
       12  88327 4 1  62 THR HB   H  28.050   6.879  -9.622 1.00 . D D .  62 THR HB   1 1 
       12  88328 4 1  62 THR HG1  H  29.376   5.674 -10.736 1.00 . D D .  62 THR HG1  1 1 
       12  88329 4 1  62 THR HG21 H  30.163   7.066  -8.294 1.00 . D D .  62 THR HG21 1 1 
       12  88330 4 1  62 THR HG22 H  29.547   5.801  -7.228 1.00 . D D .  62 THR HG22 1 1 
       12  88331 4 1  62 THR HG23 H  28.696   7.342  -7.351 1.00 . D D .  62 THR HG23 1 1 
       12  88332 4 1  62 THR N    N  26.303   6.043  -7.762 1.00 . D D .  62 THR N    1 1 
       12  88333 4 1  62 THR O    O  27.881   4.149  -6.469 1.00 . D D .  62 THR O    1 1 
       12  88334 4 1  62 THR OG1  O  29.254   5.235  -9.886 1.00 . D D .  62 THR OG1  1 1 
       12  88335 4 1  63 LEU C    C  29.974   1.520  -8.242 1.00 . D D .  63 LEU C    1 1 
       12  88336 4 1  63 LEU CA   C  28.566   1.765  -7.716 1.00 . D D .  63 LEU CA   1 1 
       12  88337 4 1  63 LEU CB   C  27.677   0.544  -7.976 1.00 . D D .  63 LEU CB   1 1 
       12  88338 4 1  63 LEU CD1  C  25.446  -0.593  -7.812 1.00 . D D .  63 LEU CD1  1 1 
       12  88339 4 1  63 LEU CD2  C  26.108   1.097  -6.090 1.00 . D D .  63 LEU CD2  1 1 
       12  88340 4 1  63 LEU CG   C  26.211   0.697  -7.556 1.00 . D D .  63 LEU CG   1 1 
       12  88341 4 1  63 LEU H    H  27.863   2.926  -9.333 1.00 . D D .  63 LEU H    1 1 
       12  88342 4 1  63 LEU HA   H  28.612   1.957  -6.653 1.00 . D D .  63 LEU HA   1 1 
       12  88343 4 1  63 LEU HB2  H  27.706   0.326  -9.034 1.00 . D D .  63 LEU HB2  1 1 
       12  88344 4 1  63 LEU HB3  H  28.094  -0.294  -7.442 1.00 . D D .  63 LEU HB3  1 1 
       12  88345 4 1  63 LEU HD11 H  25.866  -1.386  -7.211 1.00 . D D .  63 LEU HD11 1 1 
       12  88346 4 1  63 LEU HD12 H  25.522  -0.856  -8.858 1.00 . D D .  63 LEU HD12 1 1 
       12  88347 4 1  63 LEU HD13 H  24.406  -0.455  -7.551 1.00 . D D .  63 LEU HD13 1 1 
       12  88348 4 1  63 LEU HD21 H  26.521   2.085  -5.955 1.00 . D D .  63 LEU HD21 1 1 
       12  88349 4 1  63 LEU HD22 H  26.658   0.390  -5.486 1.00 . D D .  63 LEU HD22 1 1 
       12  88350 4 1  63 LEU HD23 H  25.070   1.097  -5.791 1.00 . D D .  63 LEU HD23 1 1 
       12  88351 4 1  63 LEU HG   H  25.753   1.477  -8.147 1.00 . D D .  63 LEU HG   1 1 
       12  88352 4 1  63 LEU N    N  28.028   2.948  -8.365 1.00 . D D .  63 LEU N    1 1 
       12  88353 4 1  63 LEU O    O  30.567   0.459  -8.035 1.00 . D D .  63 LEU O    1 1 
       12  88354 4 1  64 ASN C    C  32.360   3.919  -9.634 1.00 . D D .  64 ASN C    1 1 
       12  88355 4 1  64 ASN CA   C  31.824   2.492  -9.519 1.00 . D D .  64 ASN CA   1 1 
       12  88356 4 1  64 ASN CB   C  31.779   1.823 -10.900 1.00 . D D .  64 ASN CB   1 1 
       12  88357 4 1  64 ASN CG   C  33.156   1.582 -11.498 1.00 . D D .  64 ASN CG   1 1 
       12  88358 4 1  64 ASN H    H  29.947   3.341  -9.055 1.00 . D D .  64 ASN H    1 1 
       12  88359 4 1  64 ASN HA   H  32.465   1.922  -8.862 1.00 . D D .  64 ASN HA   1 1 
       12  88360 4 1  64 ASN HB2  H  31.279   0.872 -10.814 1.00 . D D .  64 ASN HB2  1 1 
       12  88361 4 1  64 ASN HB3  H  31.221   2.455 -11.575 1.00 . D D .  64 ASN HB3  1 1 
       12  88362 4 1  64 ASN HD21 H  33.106   3.351 -12.406 1.00 . D D .  64 ASN HD21 1 1 
       12  88363 4 1  64 ASN HD22 H  34.532   2.409 -12.678 1.00 . D D .  64 ASN HD22 1 1 
       12  88364 4 1  64 ASN N    N  30.489   2.529  -8.935 1.00 . D D .  64 ASN N    1 1 
       12  88365 4 1  64 ASN ND2  N  33.648   2.544 -12.269 1.00 . D D .  64 ASN ND2  1 1 
       12  88366 4 1  64 ASN O    O  32.319   4.525 -10.707 1.00 . D D .  64 ASN O    1 1 
       12  88367 4 1  64 ASN OD1  O  33.767   0.534 -11.288 1.00 . D D .  64 ASN OD1  1 1 
       12  88368 4 1  65 PRO C    C  34.688   5.995  -9.220 1.00 . D D .  65 PRO C    1 1 
       12  88369 4 1  65 PRO CA   C  33.361   5.852  -8.483 1.00 . D D .  65 PRO CA   1 1 
       12  88370 4 1  65 PRO CB   C  33.546   6.130  -6.991 1.00 . D D .  65 PRO CB   1 1 
       12  88371 4 1  65 PRO CD   C  32.902   3.837  -7.191 1.00 . D D .  65 PRO CD   1 1 
       12  88372 4 1  65 PRO CG   C  33.728   4.789  -6.371 1.00 . D D .  65 PRO CG   1 1 
       12  88373 4 1  65 PRO HA   H  32.651   6.554  -8.894 1.00 . D D .  65 PRO HA   1 1 
       12  88374 4 1  65 PRO HB2  H  34.414   6.756  -6.843 1.00 . D D .  65 PRO HB2  1 1 
       12  88375 4 1  65 PRO HB3  H  32.668   6.628  -6.602 1.00 . D D .  65 PRO HB3  1 1 
       12  88376 4 1  65 PRO HD2  H  33.389   2.876  -7.259 1.00 . D D .  65 PRO HD2  1 1 
       12  88377 4 1  65 PRO HD3  H  31.915   3.732  -6.765 1.00 . D D .  65 PRO HD3  1 1 
       12  88378 4 1  65 PRO HG2  H  34.770   4.507  -6.406 1.00 . D D .  65 PRO HG2  1 1 
       12  88379 4 1  65 PRO HG3  H  33.377   4.804  -5.349 1.00 . D D .  65 PRO HG3  1 1 
       12  88380 4 1  65 PRO N    N  32.837   4.487  -8.514 1.00 . D D .  65 PRO N    1 1 
       12  88381 4 1  65 PRO O    O  35.611   5.200  -9.027 1.00 . D D .  65 PRO O    1 1 
       12  88382 4 1  66 VAL C    C  36.330   8.771 -10.743 1.00 . D D .  66 VAL C    1 1 
       12  88383 4 1  66 VAL CA   C  35.972   7.293 -10.836 1.00 . D D .  66 VAL CA   1 1 
       12  88384 4 1  66 VAL CB   C  35.816   6.899 -12.325 1.00 . D D .  66 VAL CB   1 1 
       12  88385 4 1  66 VAL CG1  C  35.958   5.395 -12.504 1.00 . D D .  66 VAL CG1  1 1 
       12  88386 4 1  66 VAL CG2  C  34.479   7.371 -12.879 1.00 . D D .  66 VAL CG2  1 1 
       12  88387 4 1  66 VAL H    H  33.993   7.610 -10.166 1.00 . D D .  66 VAL H    1 1 
       12  88388 4 1  66 VAL HA   H  36.780   6.711 -10.416 1.00 . D D .  66 VAL HA   1 1 
       12  88389 4 1  66 VAL HB   H  36.602   7.381 -12.886 1.00 . D D .  66 VAL HB   1 1 
       12  88390 4 1  66 VAL HG11 H  35.211   4.892 -11.910 1.00 . D D .  66 VAL HG11 1 1 
       12  88391 4 1  66 VAL HG12 H  36.942   5.085 -12.184 1.00 . D D .  66 VAL HG12 1 1 
       12  88392 4 1  66 VAL HG13 H  35.822   5.141 -13.545 1.00 . D D .  66 VAL HG13 1 1 
       12  88393 4 1  66 VAL HG21 H  34.382   8.436 -12.728 1.00 . D D .  66 VAL HG21 1 1 
       12  88394 4 1  66 VAL HG22 H  33.678   6.859 -12.368 1.00 . D D .  66 VAL HG22 1 1 
       12  88395 4 1  66 VAL HG23 H  34.429   7.153 -13.937 1.00 . D D .  66 VAL HG23 1 1 
       12  88396 4 1  66 VAL N    N  34.769   7.015 -10.064 1.00 . D D .  66 VAL N    1 1 
       12  88397 4 1  66 VAL O    O  35.471   9.640 -10.936 1.00 . D D .  66 VAL O    1 1 
       12  88398 4 1  67 PHE C    C  39.587  10.441 -10.148 1.00 . D D .  67 PHE C    1 1 
       12  88399 4 1  67 PHE CA   C  38.071  10.423 -10.305 1.00 . D D .  67 PHE CA   1 1 
       12  88400 4 1  67 PHE CB   C  37.413  11.111  -9.100 1.00 . D D .  67 PHE CB   1 1 
       12  88401 4 1  67 PHE CD1  C  38.718  13.233  -8.770 1.00 . D D .  67 PHE CD1  1 1 
       12  88402 4 1  67 PHE CD2  C  36.448  13.398  -9.477 1.00 . D D .  67 PHE CD2  1 1 
       12  88403 4 1  67 PHE CE1  C  38.825  14.609  -8.784 1.00 . D D .  67 PHE CE1  1 1 
       12  88404 4 1  67 PHE CE2  C  36.550  14.774  -9.494 1.00 . D D .  67 PHE CE2  1 1 
       12  88405 4 1  67 PHE CG   C  37.530  12.611  -9.116 1.00 . D D .  67 PHE CG   1 1 
       12  88406 4 1  67 PHE CZ   C  37.740  15.380  -9.145 1.00 . D D .  67 PHE CZ   1 1 
       12  88407 4 1  67 PHE H    H  38.222   8.312 -10.296 1.00 . D D .  67 PHE H    1 1 
       12  88408 4 1  67 PHE HA   H  37.804  10.957 -11.205 1.00 . D D .  67 PHE HA   1 1 
       12  88409 4 1  67 PHE HB2  H  36.361  10.862  -9.085 1.00 . D D .  67 PHE HB2  1 1 
       12  88410 4 1  67 PHE HB3  H  37.874  10.751  -8.192 1.00 . D D .  67 PHE HB3  1 1 
       12  88411 4 1  67 PHE HD1  H  39.567  12.629  -8.488 1.00 . D D .  67 PHE HD1  1 1 
       12  88412 4 1  67 PHE HD2  H  35.517  12.927  -9.748 1.00 . D D .  67 PHE HD2  1 1 
       12  88413 4 1  67 PHE HE1  H  39.757  15.079  -8.511 1.00 . D D .  67 PHE HE1  1 1 
       12  88414 4 1  67 PHE HE2  H  35.699  15.377  -9.779 1.00 . D D .  67 PHE HE2  1 1 
       12  88415 4 1  67 PHE HZ   H  37.822  16.457  -9.156 1.00 . D D .  67 PHE HZ   1 1 
       12  88416 4 1  67 PHE N    N  37.591   9.050 -10.434 1.00 . D D .  67 PHE N    1 1 
       12  88417 4 1  67 PHE O    O  40.271  11.282 -10.742 1.00 . D D .  67 PHE O    1 1 
       12  88418 4 1  68 ASN C    C  42.000  10.492  -8.163 1.00 . D D .  68 ASN C    1 1 
       12  88419 4 1  68 ASN CA   C  41.526   9.365  -9.074 1.00 . D D .  68 ASN CA   1 1 
       12  88420 4 1  68 ASN CB   C  42.368   9.339 -10.360 1.00 . D D .  68 ASN CB   1 1 
       12  88421 4 1  68 ASN CG   C  43.706   8.637 -10.175 1.00 . D D .  68 ASN CG   1 1 
       12  88422 4 1  68 ASN H    H  39.476   8.873  -8.920 1.00 . D D .  68 ASN H    1 1 
       12  88423 4 1  68 ASN HA   H  41.663   8.428  -8.552 1.00 . D D .  68 ASN HA   1 1 
       12  88424 4 1  68 ASN HB2  H  41.819   8.822 -11.132 1.00 . D D .  68 ASN HB2  1 1 
       12  88425 4 1  68 ASN HB3  H  42.557  10.354 -10.676 1.00 . D D .  68 ASN HB3  1 1 
       12  88426 4 1  68 ASN HD21 H  44.485  10.263  -9.332 1.00 . D D .  68 ASN HD21 1 1 
       12  88427 4 1  68 ASN HD22 H  45.543   8.899  -9.464 1.00 . D D .  68 ASN HD22 1 1 
       12  88428 4 1  68 ASN N    N  40.093   9.498  -9.353 1.00 . D D .  68 ASN N    1 1 
       12  88429 4 1  68 ASN ND2  N  44.678   9.337  -9.603 1.00 . D D .  68 ASN ND2  1 1 
       12  88430 4 1  68 ASN O    O  42.862  11.296  -8.537 1.00 . D D .  68 ASN O    1 1 
       12  88431 4 1  68 ASN OD1  O  43.866   7.475 -10.545 1.00 . D D .  68 ASN OD1  1 1 
       12  88432 4 1  69 GLU C    C  43.147  11.281  -5.388 1.00 . D D .  69 GLU C    1 1 
       12  88433 4 1  69 GLU CA   C  41.777  11.581  -6.001 1.00 . D D .  69 GLU CA   1 1 
       12  88434 4 1  69 GLU CB   C  40.711  11.677  -4.904 1.00 . D D .  69 GLU CB   1 1 
       12  88435 4 1  69 GLU CD   C  38.340  11.189  -5.675 1.00 . D D .  69 GLU CD   1 1 
       12  88436 4 1  69 GLU CG   C  39.385  12.253  -5.386 1.00 . D D .  69 GLU CG   1 1 
       12  88437 4 1  69 GLU H    H  40.707   9.918  -6.748 1.00 . D D .  69 GLU H    1 1 
       12  88438 4 1  69 GLU HA   H  41.832  12.527  -6.521 1.00 . D D .  69 GLU HA   1 1 
       12  88439 4 1  69 GLU HB2  H  40.524  10.688  -4.511 1.00 . D D .  69 GLU HB2  1 1 
       12  88440 4 1  69 GLU HB3  H  41.083  12.307  -4.109 1.00 . D D .  69 GLU HB3  1 1 
       12  88441 4 1  69 GLU HG2  H  38.999  12.914  -4.625 1.00 . D D .  69 GLU HG2  1 1 
       12  88442 4 1  69 GLU HG3  H  39.562  12.813  -6.292 1.00 . D D .  69 GLU HG3  1 1 
       12  88443 4 1  69 GLU N    N  41.415  10.563  -6.974 1.00 . D D .  69 GLU N    1 1 
       12  88444 4 1  69 GLU O    O  43.595  10.132  -5.365 1.00 . D D .  69 GLU O    1 1 
       12  88445 4 1  69 GLU OE1  O  38.712  10.082  -6.118 1.00 . D D .  69 GLU OE1  1 1 
       12  88446 4 1  69 GLU OE2  O  37.135  11.466  -5.462 1.00 . D D .  69 GLU OE2  1 1 
       12  88447 4 1  70 GLN C    C  45.104  12.607  -2.844 1.00 . D D .  70 GLN C    1 1 
       12  88448 4 1  70 GLN CA   C  45.126  12.168  -4.303 1.00 . D D .  70 GLN CA   1 1 
       12  88449 4 1  70 GLN CB   C  46.152  12.992  -5.093 1.00 . D D .  70 GLN CB   1 1 
       12  88450 4 1  70 GLN CD   C  47.742  14.251  -3.570 1.00 . D D .  70 GLN CD   1 1 
       12  88451 4 1  70 GLN CG   C  47.540  13.040  -4.464 1.00 . D D .  70 GLN CG   1 1 
       12  88452 4 1  70 GLN H    H  43.406  13.211  -4.946 1.00 . D D .  70 GLN H    1 1 
       12  88453 4 1  70 GLN HA   H  45.399  11.125  -4.351 1.00 . D D .  70 GLN HA   1 1 
       12  88454 4 1  70 GLN HB2  H  46.246  12.569  -6.081 1.00 . D D .  70 GLN HB2  1 1 
       12  88455 4 1  70 GLN HB3  H  45.786  14.006  -5.182 1.00 . D D .  70 GLN HB3  1 1 
       12  88456 4 1  70 GLN HE21 H  48.918  13.199  -2.369 1.00 . D D .  70 GLN HE21 1 1 
       12  88457 4 1  70 GLN HE22 H  48.662  14.848  -1.914 1.00 . D D .  70 GLN HE22 1 1 
       12  88458 4 1  70 GLN HG2  H  47.682  12.149  -3.871 1.00 . D D .  70 GLN HG2  1 1 
       12  88459 4 1  70 GLN HG3  H  48.277  13.066  -5.253 1.00 . D D .  70 GLN HG3  1 1 
       12  88460 4 1  70 GLN N    N  43.811  12.318  -4.902 1.00 . D D .  70 GLN N    1 1 
       12  88461 4 1  70 GLN NE2  N  48.521  14.083  -2.515 1.00 . D D .  70 GLN NE2  1 1 
       12  88462 4 1  70 GLN O    O  44.586  13.674  -2.514 1.00 . D D .  70 GLN O    1 1 
       12  88463 4 1  70 GLN OE1  O  47.198  15.323  -3.821 1.00 . D D .  70 GLN OE1  1 1 
       12  88464 4 1  71 PHE C    C  47.181  12.182  -0.122 1.00 . D D .  71 PHE C    1 1 
       12  88465 4 1  71 PHE CA   C  45.724  12.083  -0.559 1.00 . D D .  71 PHE CA   1 1 
       12  88466 4 1  71 PHE CB   C  44.987  11.027   0.277 1.00 . D D .  71 PHE CB   1 1 
       12  88467 4 1  71 PHE CD1  C  45.132  12.233   2.478 1.00 . D D .  71 PHE CD1  1 1 
       12  88468 4 1  71 PHE CD2  C  45.838   9.958   2.386 1.00 . D D .  71 PHE CD2  1 1 
       12  88469 4 1  71 PHE CE1  C  45.448  12.281   3.821 1.00 . D D .  71 PHE CE1  1 1 
       12  88470 4 1  71 PHE CE2  C  46.158  10.002   3.729 1.00 . D D .  71 PHE CE2  1 1 
       12  88471 4 1  71 PHE CG   C  45.324  11.072   1.745 1.00 . D D .  71 PHE CG   1 1 
       12  88472 4 1  71 PHE CZ   C  45.962  11.164   4.448 1.00 . D D .  71 PHE CZ   1 1 
       12  88473 4 1  71 PHE H    H  46.017  10.915  -2.295 1.00 . D D .  71 PHE H    1 1 
       12  88474 4 1  71 PHE HA   H  45.252  13.044  -0.408 1.00 . D D .  71 PHE HA   1 1 
       12  88475 4 1  71 PHE HB2  H  43.923  11.181   0.179 1.00 . D D .  71 PHE HB2  1 1 
       12  88476 4 1  71 PHE HB3  H  45.237  10.045  -0.093 1.00 . D D .  71 PHE HB3  1 1 
       12  88477 4 1  71 PHE HD1  H  44.727  13.106   1.987 1.00 . D D .  71 PHE HD1  1 1 
       12  88478 4 1  71 PHE HD2  H  45.994   9.048   1.826 1.00 . D D .  71 PHE HD2  1 1 
       12  88479 4 1  71 PHE HE1  H  45.293  13.192   4.379 1.00 . D D .  71 PHE HE1  1 1 
       12  88480 4 1  71 PHE HE2  H  46.556   9.127   4.218 1.00 . D D .  71 PHE HE2  1 1 
       12  88481 4 1  71 PHE HZ   H  46.212  11.200   5.498 1.00 . D D .  71 PHE HZ   1 1 
       12  88482 4 1  71 PHE N    N  45.652  11.772  -1.975 1.00 . D D .  71 PHE N    1 1 
       12  88483 4 1  71 PHE O    O  47.997  11.311  -0.431 1.00 . D D .  71 PHE O    1 1 
       12  88484 4 1  72 THR C    C  49.016  12.883   2.451 1.00 . D D .  72 THR C    1 1 
       12  88485 4 1  72 THR CA   C  48.842  13.491   1.062 1.00 . D D .  72 THR CA   1 1 
       12  88486 4 1  72 THR CB   C  49.136  15.001   1.129 1.00 . D D .  72 THR CB   1 1 
       12  88487 4 1  72 THR CG2  C  50.634  15.274   1.097 1.00 . D D .  72 THR CG2  1 1 
       12  88488 4 1  72 THR H    H  46.811  13.935   0.743 1.00 . D D .  72 THR H    1 1 
       12  88489 4 1  72 THR HA   H  49.541  13.033   0.379 1.00 . D D .  72 THR HA   1 1 
       12  88490 4 1  72 THR HB   H  48.734  15.389   2.054 1.00 . D D .  72 THR HB   1 1 
       12  88491 4 1  72 THR HG1  H  49.061  16.377  -0.289 1.00 . D D .  72 THR HG1  1 1 
       12  88492 4 1  72 THR HG21 H  51.037  14.972   0.141 1.00 . D D .  72 THR HG21 1 1 
       12  88493 4 1  72 THR HG22 H  51.119  14.714   1.884 1.00 . D D .  72 THR HG22 1 1 
       12  88494 4 1  72 THR HG23 H  50.810  16.328   1.245 1.00 . D D .  72 THR HG23 1 1 
       12  88495 4 1  72 THR N    N  47.499  13.262   0.568 1.00 . D D .  72 THR N    1 1 
       12  88496 4 1  72 THR O    O  48.523  13.429   3.441 1.00 . D D .  72 THR O    1 1 
       12  88497 4 1  72 THR OG1  O  48.497  15.663   0.029 1.00 . D D .  72 THR OG1  1 1 
       12  88498 4 1  73 PHE C    C  51.018  11.849   4.552 1.00 . D D .  73 PHE C    1 1 
       12  88499 4 1  73 PHE CA   C  49.934  11.086   3.801 1.00 . D D .  73 PHE CA   1 1 
       12  88500 4 1  73 PHE CB   C  50.355   9.630   3.592 1.00 . D D .  73 PHE CB   1 1 
       12  88501 4 1  73 PHE CD1  C  49.073   8.168   5.175 1.00 . D D .  73 PHE CD1  1 1 
       12  88502 4 1  73 PHE CD2  C  51.374   8.577   5.632 1.00 . D D .  73 PHE CD2  1 1 
       12  88503 4 1  73 PHE CE1  C  48.986   7.378   6.302 1.00 . D D .  73 PHE CE1  1 1 
       12  88504 4 1  73 PHE CE2  C  51.295   7.785   6.760 1.00 . D D .  73 PHE CE2  1 1 
       12  88505 4 1  73 PHE CG   C  50.265   8.777   4.827 1.00 . D D .  73 PHE CG   1 1 
       12  88506 4 1  73 PHE CZ   C  50.099   7.185   7.096 1.00 . D D .  73 PHE CZ   1 1 
       12  88507 4 1  73 PHE H    H  50.048  11.339   1.699 1.00 . D D .  73 PHE H    1 1 
       12  88508 4 1  73 PHE HA   H  49.019  11.118   4.374 1.00 . D D .  73 PHE HA   1 1 
       12  88509 4 1  73 PHE HB2  H  49.725   9.187   2.836 1.00 . D D .  73 PHE HB2  1 1 
       12  88510 4 1  73 PHE HB3  H  51.379   9.614   3.253 1.00 . D D .  73 PHE HB3  1 1 
       12  88511 4 1  73 PHE HD1  H  48.205   8.316   4.556 1.00 . D D .  73 PHE HD1  1 1 
       12  88512 4 1  73 PHE HD2  H  52.311   9.048   5.370 1.00 . D D .  73 PHE HD2  1 1 
       12  88513 4 1  73 PHE HE1  H  48.048   6.912   6.563 1.00 . D D .  73 PHE HE1  1 1 
       12  88514 4 1  73 PHE HE2  H  52.167   7.634   7.380 1.00 . D D .  73 PHE HE2  1 1 
       12  88515 4 1  73 PHE HZ   H  50.033   6.565   7.977 1.00 . D D .  73 PHE HZ   1 1 
       12  88516 4 1  73 PHE N    N  49.693  11.744   2.523 1.00 . D D .  73 PHE N    1 1 
       12  88517 4 1  73 PHE O    O  52.183  11.455   4.559 1.00 . D D .  73 PHE O    1 1 
       12  88518 4 1  74 LYS C    C  52.125  13.129   7.106 1.00 . D D .  74 LYS C    1 1 
       12  88519 4 1  74 LYS CA   C  51.528  13.823   5.889 1.00 . D D .  74 LYS CA   1 1 
       12  88520 4 1  74 LYS CB   C  50.802  15.095   6.316 1.00 . D D .  74 LYS CB   1 1 
       12  88521 4 1  74 LYS CD   C  51.794  16.881   4.851 1.00 . D D .  74 LYS CD   1 1 
       12  88522 4 1  74 LYS CE   C  52.116  17.865   5.965 1.00 . D D .  74 LYS CE   1 1 
       12  88523 4 1  74 LYS CG   C  50.552  16.062   5.169 1.00 . D D .  74 LYS CG   1 1 
       12  88524 4 1  74 LYS H    H  49.675  13.222   5.074 1.00 . D D .  74 LYS H    1 1 
       12  88525 4 1  74 LYS HA   H  52.332  14.095   5.222 1.00 . D D .  74 LYS HA   1 1 
       12  88526 4 1  74 LYS HB2  H  49.848  14.825   6.746 1.00 . D D .  74 LYS HB2  1 1 
       12  88527 4 1  74 LYS HB3  H  51.394  15.599   7.062 1.00 . D D .  74 LYS HB3  1 1 
       12  88528 4 1  74 LYS HD2  H  52.632  16.212   4.722 1.00 . D D .  74 LYS HD2  1 1 
       12  88529 4 1  74 LYS HD3  H  51.625  17.429   3.937 1.00 . D D .  74 LYS HD3  1 1 
       12  88530 4 1  74 LYS HE2  H  52.364  17.313   6.857 1.00 . D D .  74 LYS HE2  1 1 
       12  88531 4 1  74 LYS HE3  H  52.964  18.463   5.666 1.00 . D D .  74 LYS HE3  1 1 
       12  88532 4 1  74 LYS HG2  H  50.270  15.499   4.291 1.00 . D D .  74 LYS HG2  1 1 
       12  88533 4 1  74 LYS HG3  H  49.750  16.732   5.443 1.00 . D D .  74 LYS HG3  1 1 
       12  88534 4 1  74 LYS HZ1  H  50.330  18.318   6.946 1.00 . D D .  74 LYS HZ1  1 1 
       12  88535 4 1  74 LYS HZ2  H  50.438  18.963   5.389 1.00 . D D .  74 LYS HZ2  1 1 
       12  88536 4 1  74 LYS HZ3  H  51.311  19.665   6.654 1.00 . D D .  74 LYS HZ3  1 1 
       12  88537 4 1  74 LYS N    N  50.618  12.962   5.150 1.00 . D D .  74 LYS N    1 1 
       12  88538 4 1  74 LYS NZ   N  50.969  18.765   6.259 1.00 . D D .  74 LYS NZ   1 1 
       12  88539 4 1  74 LYS O    O  51.517  13.094   8.178 1.00 . D D .  74 LYS O    1 1 
       12  88540 4 1  75 VAL C    C  55.395  11.434   7.425 1.00 . D D .  75 VAL C    1 1 
       12  88541 4 1  75 VAL CA   C  54.043  11.886   7.970 1.00 . D D .  75 VAL CA   1 1 
       12  88542 4 1  75 VAL CB   C  53.251  10.682   8.562 1.00 . D D .  75 VAL CB   1 1 
       12  88543 4 1  75 VAL CG1  C  53.987   9.359   8.381 1.00 . D D .  75 VAL CG1  1 1 
       12  88544 4 1  75 VAL CG2  C  52.952  10.928  10.035 1.00 . D D .  75 VAL CG2  1 1 
       12  88545 4 1  75 VAL H    H  53.706  12.596   6.017 1.00 . D D .  75 VAL H    1 1 
       12  88546 4 1  75 VAL HA   H  54.211  12.602   8.762 1.00 . D D .  75 VAL HA   1 1 
       12  88547 4 1  75 VAL HB   H  52.309  10.611   8.041 1.00 . D D .  75 VAL HB   1 1 
       12  88548 4 1  75 VAL HG11 H  53.432   8.568   8.863 1.00 . D D .  75 VAL HG11 1 1 
       12  88549 4 1  75 VAL HG12 H  54.970   9.430   8.823 1.00 . D D .  75 VAL HG12 1 1 
       12  88550 4 1  75 VAL HG13 H  54.082   9.141   7.328 1.00 . D D .  75 VAL HG13 1 1 
       12  88551 4 1  75 VAL HG21 H  52.290  10.157  10.401 1.00 . D D .  75 VAL HG21 1 1 
       12  88552 4 1  75 VAL HG22 H  52.482  11.892  10.152 1.00 . D D .  75 VAL HG22 1 1 
       12  88553 4 1  75 VAL HG23 H  53.874  10.906  10.599 1.00 . D D .  75 VAL HG23 1 1 
       12  88554 4 1  75 VAL N    N  53.309  12.565   6.915 1.00 . D D .  75 VAL N    1 1 
       12  88555 4 1  75 VAL O    O  55.482  10.964   6.289 1.00 . D D .  75 VAL O    1 1 
       12  88556 4 1  76 PRO C    C  57.909   9.727   7.490 1.00 . D D .  76 PRO C    1 1 
       12  88557 4 1  76 PRO CA   C  57.818  11.219   7.789 1.00 . D D .  76 PRO CA   1 1 
       12  88558 4 1  76 PRO CB   C  58.690  11.568   8.998 1.00 . D D .  76 PRO CB   1 1 
       12  88559 4 1  76 PRO CD   C  56.465  12.237   9.540 1.00 . D D .  76 PRO CD   1 1 
       12  88560 4 1  76 PRO CG   C  57.908  12.583   9.756 1.00 . D D .  76 PRO CG   1 1 
       12  88561 4 1  76 PRO HA   H  58.148  11.779   6.927 1.00 . D D .  76 PRO HA   1 1 
       12  88562 4 1  76 PRO HB2  H  58.862  10.679   9.587 1.00 . D D .  76 PRO HB2  1 1 
       12  88563 4 1  76 PRO HB3  H  59.635  11.970   8.661 1.00 . D D .  76 PRO HB3  1 1 
       12  88564 4 1  76 PRO HD2  H  56.124  11.537  10.292 1.00 . D D .  76 PRO HD2  1 1 
       12  88565 4 1  76 PRO HD3  H  55.860  13.129   9.550 1.00 . D D .  76 PRO HD3  1 1 
       12  88566 4 1  76 PRO HG2  H  58.154  12.530  10.805 1.00 . D D .  76 PRO HG2  1 1 
       12  88567 4 1  76 PRO HG3  H  58.115  13.571   9.370 1.00 . D D .  76 PRO HG3  1 1 
       12  88568 4 1  76 PRO N    N  56.470  11.617   8.205 1.00 . D D .  76 PRO N    1 1 
       12  88569 4 1  76 PRO O    O  57.293   8.911   8.178 1.00 . D D .  76 PRO O    1 1 
       12  88570 4 1  77 TYR C    C  59.438   7.154   7.241 1.00 . D D .  77 TYR C    1 1 
       12  88571 4 1  77 TYR CA   C  58.856   7.974   6.089 1.00 . D D .  77 TYR CA   1 1 
       12  88572 4 1  77 TYR CB   C  59.745   7.854   4.839 1.00 . D D .  77 TYR CB   1 1 
       12  88573 4 1  77 TYR CD1  C  61.699   9.433   5.144 1.00 . D D .  77 TYR CD1  1 1 
       12  88574 4 1  77 TYR CD2  C  62.119   7.087   5.256 1.00 . D D .  77 TYR CD2  1 1 
       12  88575 4 1  77 TYR CE1  C  63.039   9.687   5.364 1.00 . D D .  77 TYR CE1  1 1 
       12  88576 4 1  77 TYR CE2  C  63.460   7.335   5.477 1.00 . D D .  77 TYR CE2  1 1 
       12  88577 4 1  77 TYR CG   C  61.215   8.131   5.085 1.00 . D D .  77 TYR CG   1 1 
       12  88578 4 1  77 TYR CZ   C  63.915   8.635   5.532 1.00 . D D .  77 TYR CZ   1 1 
       12  88579 4 1  77 TYR H    H  59.151  10.072   5.960 1.00 . D D .  77 TYR H    1 1 
       12  88580 4 1  77 TYR HA   H  57.876   7.585   5.854 1.00 . D D .  77 TYR HA   1 1 
       12  88581 4 1  77 TYR HB2  H  59.661   6.854   4.443 1.00 . D D .  77 TYR HB2  1 1 
       12  88582 4 1  77 TYR HB3  H  59.397   8.556   4.095 1.00 . D D .  77 TYR HB3  1 1 
       12  88583 4 1  77 TYR HD1  H  61.009  10.255   5.013 1.00 . D D .  77 TYR HD1  1 1 
       12  88584 4 1  77 TYR HD2  H  61.760   6.070   5.212 1.00 . D D .  77 TYR HD2  1 1 
       12  88585 4 1  77 TYR HE1  H  63.394  10.706   5.406 1.00 . D D .  77 TYR HE1  1 1 
       12  88586 4 1  77 TYR HE2  H  64.146   6.511   5.611 1.00 . D D .  77 TYR HE2  1 1 
       12  88587 4 1  77 TYR HH   H  65.345   9.493   6.501 1.00 . D D .  77 TYR HH   1 1 
       12  88588 4 1  77 TYR N    N  58.689   9.373   6.474 1.00 . D D .  77 TYR N    1 1 
       12  88589 4 1  77 TYR O    O  59.245   5.945   7.316 1.00 . D D .  77 TYR O    1 1 
       12  88590 4 1  77 TYR OH   O  65.252   8.885   5.754 1.00 . D D .  77 TYR OH   1 1 
       12  88591 4 1  78 SER C    C  59.689   6.872  10.375 1.00 . D D .  78 SER C    1 1 
       12  88592 4 1  78 SER CA   C  60.736   7.179   9.302 1.00 . D D .  78 SER CA   1 1 
       12  88593 4 1  78 SER CB   C  61.829   8.082   9.870 1.00 . D D .  78 SER CB   1 1 
       12  88594 4 1  78 SER H    H  60.251   8.797   8.038 1.00 . D D .  78 SER H    1 1 
       12  88595 4 1  78 SER HA   H  61.180   6.253   8.969 1.00 . D D .  78 SER HA   1 1 
       12  88596 4 1  78 SER HB2  H  61.627   8.276  10.913 1.00 . D D .  78 SER HB2  1 1 
       12  88597 4 1  78 SER HB3  H  62.787   7.595   9.772 1.00 . D D .  78 SER HB3  1 1 
       12  88598 4 1  78 SER HG   H  62.740   9.426   8.759 1.00 . D D .  78 SER HG   1 1 
       12  88599 4 1  78 SER N    N  60.133   7.830   8.149 1.00 . D D .  78 SER N    1 1 
       12  88600 4 1  78 SER O    O  59.985   6.233  11.384 1.00 . D D .  78 SER O    1 1 
       12  88601 4 1  78 SER OG   O  61.869   9.320   9.169 1.00 . D D .  78 SER OG   1 1 
       12  88602 4 1  79 GLU C    C  56.328   6.172  10.494 1.00 . D D .  79 GLU C    1 1 
       12  88603 4 1  79 GLU CA   C  57.373   7.106  11.090 1.00 . D D .  79 GLU CA   1 1 
       12  88604 4 1  79 GLU CB   C  56.708   8.432  11.463 1.00 . D D .  79 GLU CB   1 1 
       12  88605 4 1  79 GLU CD   C  56.618  10.382  13.046 1.00 . D D .  79 GLU CD   1 1 
       12  88606 4 1  79 GLU CG   C  57.423   9.195  12.564 1.00 . D D .  79 GLU CG   1 1 
       12  88607 4 1  79 GLU H    H  58.286   7.840   9.328 1.00 . D D .  79 GLU H    1 1 
       12  88608 4 1  79 GLU HA   H  57.785   6.655  11.981 1.00 . D D .  79 GLU HA   1 1 
       12  88609 4 1  79 GLU HB2  H  56.671   9.061  10.586 1.00 . D D .  79 GLU HB2  1 1 
       12  88610 4 1  79 GLU HB3  H  55.698   8.233  11.793 1.00 . D D .  79 GLU HB3  1 1 
       12  88611 4 1  79 GLU HG2  H  57.592   8.531  13.395 1.00 . D D .  79 GLU HG2  1 1 
       12  88612 4 1  79 GLU HG3  H  58.371   9.551  12.186 1.00 . D D .  79 GLU HG3  1 1 
       12  88613 4 1  79 GLU N    N  58.464   7.331  10.151 1.00 . D D .  79 GLU N    1 1 
       12  88614 4 1  79 GLU O    O  55.285   5.930  11.101 1.00 . D D .  79 GLU O    1 1 
       12  88615 4 1  79 GLU OE1  O  55.432  10.198  13.392 1.00 . D D .  79 GLU OE1  1 1 
       12  88616 4 1  79 GLU OE2  O  57.164  11.503  13.075 1.00 . D D .  79 GLU OE2  1 1 
       12  88617 4 1  80 LEU C    C  55.551   3.413   9.368 1.00 . D D .  80 LEU C    1 1 
       12  88618 4 1  80 LEU CA   C  55.688   4.746   8.628 1.00 . D D .  80 LEU CA   1 1 
       12  88619 4 1  80 LEU CB   C  56.135   4.536   7.170 1.00 . D D .  80 LEU CB   1 1 
       12  88620 4 1  80 LEU CD1  C  56.476   2.897   5.305 1.00 . D D .  80 LEU CD1  1 1 
       12  88621 4 1  80 LEU CD2  C  58.082   2.936   7.207 1.00 . D D .  80 LEU CD2  1 1 
       12  88622 4 1  80 LEU CG   C  56.628   3.130   6.798 1.00 . D D .  80 LEU CG   1 1 
       12  88623 4 1  80 LEU H    H  57.478   5.849   8.890 1.00 . D D .  80 LEU H    1 1 
       12  88624 4 1  80 LEU HA   H  54.722   5.230   8.623 1.00 . D D .  80 LEU HA   1 1 
       12  88625 4 1  80 LEU HB2  H  55.299   4.778   6.527 1.00 . D D .  80 LEU HB2  1 1 
       12  88626 4 1  80 LEU HB3  H  56.931   5.235   6.963 1.00 . D D .  80 LEU HB3  1 1 
       12  88627 4 1  80 LEU HD11 H  56.738   1.875   5.070 1.00 . D D .  80 LEU HD11 1 1 
       12  88628 4 1  80 LEU HD12 H  57.131   3.569   4.769 1.00 . D D .  80 LEU HD12 1 1 
       12  88629 4 1  80 LEU HD13 H  55.454   3.083   5.014 1.00 . D D .  80 LEU HD13 1 1 
       12  88630 4 1  80 LEU HD21 H  58.184   3.106   8.268 1.00 . D D .  80 LEU HD21 1 1 
       12  88631 4 1  80 LEU HD22 H  58.704   3.638   6.671 1.00 . D D .  80 LEU HD22 1 1 
       12  88632 4 1  80 LEU HD23 H  58.392   1.929   6.972 1.00 . D D .  80 LEU HD23 1 1 
       12  88633 4 1  80 LEU HG   H  56.029   2.394   7.315 1.00 . D D .  80 LEU HG   1 1 
       12  88634 4 1  80 LEU N    N  56.618   5.638   9.313 1.00 . D D .  80 LEU N    1 1 
       12  88635 4 1  80 LEU O    O  54.550   2.712   9.226 1.00 . D D .  80 LEU O    1 1 
       12  88636 4 1  81 GLY C    C  55.410   1.804  11.945 1.00 . D D .  81 GLY C    1 1 
       12  88637 4 1  81 GLY CA   C  56.541   1.848  10.934 1.00 . D D .  81 GLY CA   1 1 
       12  88638 4 1  81 GLY H    H  57.324   3.691  10.249 1.00 . D D .  81 GLY H    1 1 
       12  88639 4 1  81 GLY HA2  H  56.432   1.019  10.251 1.00 . D D .  81 GLY HA2  1 1 
       12  88640 4 1  81 GLY HA3  H  57.478   1.749  11.459 1.00 . D D .  81 GLY HA3  1 1 
       12  88641 4 1  81 GLY N    N  56.557   3.087  10.175 1.00 . D D .  81 GLY N    1 1 
       12  88642 4 1  81 GLY O    O  54.888   0.737  12.262 1.00 . D D .  81 GLY O    1 1 
       12  88643 4 1  82 GLY C    C  52.829   3.912  12.902 1.00 . D D .  82 GLY C    1 1 
       12  88644 4 1  82 GLY CA   C  53.959   3.049  13.410 1.00 . D D .  82 GLY CA   1 1 
       12  88645 4 1  82 GLY H    H  55.491   3.785  12.157 1.00 . D D .  82 GLY H    1 1 
       12  88646 4 1  82 GLY HA2  H  53.585   2.054  13.605 1.00 . D D .  82 GLY HA2  1 1 
       12  88647 4 1  82 GLY HA3  H  54.339   3.469  14.328 1.00 . D D .  82 GLY HA3  1 1 
       12  88648 4 1  82 GLY N    N  55.034   2.968  12.447 1.00 . D D .  82 GLY N    1 1 
       12  88649 4 1  82 GLY O    O  52.220   4.672  13.659 1.00 . D D .  82 GLY O    1 1 
       12  88650 4 1  83 LYS C    C  50.697   3.737  10.008 1.00 . D D .  83 LYS C    1 1 
       12  88651 4 1  83 LYS CA   C  51.500   4.587  10.991 1.00 . D D .  83 LYS CA   1 1 
       12  88652 4 1  83 LYS CB   C  52.099   5.801  10.272 1.00 . D D .  83 LYS CB   1 1 
       12  88653 4 1  83 LYS CD   C  51.601   7.566  12.005 1.00 . D D .  83 LYS CD   1 1 
       12  88654 4 1  83 LYS CE   C  53.017   8.074  12.232 1.00 . D D .  83 LYS CE   1 1 
       12  88655 4 1  83 LYS CG   C  51.380   7.107  10.569 1.00 . D D .  83 LYS CG   1 1 
       12  88656 4 1  83 LYS H    H  53.081   3.187  11.057 1.00 . D D .  83 LYS H    1 1 
       12  88657 4 1  83 LYS HA   H  50.843   4.933  11.772 1.00 . D D .  83 LYS HA   1 1 
       12  88658 4 1  83 LYS HB2  H  53.132   5.909  10.570 1.00 . D D .  83 LYS HB2  1 1 
       12  88659 4 1  83 LYS HB3  H  52.058   5.627   9.208 1.00 . D D .  83 LYS HB3  1 1 
       12  88660 4 1  83 LYS HD2  H  50.907   8.362  12.225 1.00 . D D .  83 LYS HD2  1 1 
       12  88661 4 1  83 LYS HD3  H  51.417   6.735  12.670 1.00 . D D .  83 LYS HD3  1 1 
       12  88662 4 1  83 LYS HE2  H  53.670   7.229  12.392 1.00 . D D .  83 LYS HE2  1 1 
       12  88663 4 1  83 LYS HE3  H  53.338   8.613  11.353 1.00 . D D .  83 LYS HE3  1 1 
       12  88664 4 1  83 LYS HG2  H  51.747   7.871   9.900 1.00 . D D .  83 LYS HG2  1 1 
       12  88665 4 1  83 LYS HG3  H  50.321   6.965  10.407 1.00 . D D .  83 LYS HG3  1 1 
       12  88666 4 1  83 LYS HZ1  H  52.345   9.702  13.363 1.00 . D D .  83 LYS HZ1  1 1 
       12  88667 4 1  83 LYS HZ2  H  54.027   9.463  13.433 1.00 . D D .  83 LYS HZ2  1 1 
       12  88668 4 1  83 LYS HZ3  H  52.986   8.435  14.289 1.00 . D D .  83 LYS HZ3  1 1 
       12  88669 4 1  83 LYS N    N  52.556   3.807  11.610 1.00 . D D .  83 LYS N    1 1 
       12  88670 4 1  83 LYS NZ   N  53.098   8.978  13.411 1.00 . D D .  83 LYS NZ   1 1 
       12  88671 4 1  83 LYS O    O  51.104   3.541   8.864 1.00 . D D .  83 LYS O    1 1 
       12  88672 4 1  84 THR C    C  47.535   3.245   9.117 1.00 . D D .  84 THR C    1 1 
       12  88673 4 1  84 THR CA   C  48.699   2.406   9.634 1.00 . D D .  84 THR CA   1 1 
       12  88674 4 1  84 THR CB   C  48.163   1.199  10.425 1.00 . D D .  84 THR CB   1 1 
       12  88675 4 1  84 THR CG2  C  47.367   0.263   9.529 1.00 . D D .  84 THR CG2  1 1 
       12  88676 4 1  84 THR H    H  49.310   3.387  11.397 1.00 . D D .  84 THR H    1 1 
       12  88677 4 1  84 THR HA   H  49.275   2.041   8.796 1.00 . D D .  84 THR HA   1 1 
       12  88678 4 1  84 THR HB   H  47.516   1.562  11.213 1.00 . D D .  84 THR HB   1 1 
       12  88679 4 1  84 THR HG1  H  48.954  -0.366  11.337 1.00 . D D .  84 THR HG1  1 1 
       12  88680 4 1  84 THR HG21 H  46.955  -0.537  10.121 1.00 . D D .  84 THR HG21 1 1 
       12  88681 4 1  84 THR HG22 H  48.020  -0.147   8.772 1.00 . D D .  84 THR HG22 1 1 
       12  88682 4 1  84 THR HG23 H  46.566   0.811   9.054 1.00 . D D .  84 THR HG23 1 1 
       12  88683 4 1  84 THR N    N  49.568   3.221  10.468 1.00 . D D .  84 THR N    1 1 
       12  88684 4 1  84 THR O    O  46.808   3.859   9.902 1.00 . D D .  84 THR O    1 1 
       12  88685 4 1  84 THR OG1  O  49.261   0.489  11.014 1.00 . D D .  84 THR OG1  1 1 
       12  88686 4 1  85 LEU C    C  45.046   3.222   7.006 1.00 . D D .  85 LEU C    1 1 
       12  88687 4 1  85 LEU CA   C  46.305   4.066   7.191 1.00 . D D .  85 LEU CA   1 1 
       12  88688 4 1  85 LEU CB   C  46.763   4.644   5.843 1.00 . D D .  85 LEU CB   1 1 
       12  88689 4 1  85 LEU CD1  C  45.806   4.069   3.592 1.00 . D D .  85 LEU CD1  1 1 
       12  88690 4 1  85 LEU CD2  C  48.199   3.553   4.098 1.00 . D D .  85 LEU CD2  1 1 
       12  88691 4 1  85 LEU CG   C  46.794   3.655   4.672 1.00 . D D .  85 LEU CG   1 1 
       12  88692 4 1  85 LEU H    H  47.981   2.776   7.226 1.00 . D D .  85 LEU H    1 1 
       12  88693 4 1  85 LEU HA   H  46.077   4.883   7.862 1.00 . D D .  85 LEU HA   1 1 
       12  88694 4 1  85 LEU HB2  H  46.099   5.456   5.579 1.00 . D D .  85 LEU HB2  1 1 
       12  88695 4 1  85 LEU HB3  H  47.758   5.046   5.967 1.00 . D D .  85 LEU HB3  1 1 
       12  88696 4 1  85 LEU HD11 H  44.816   4.132   4.017 1.00 . D D .  85 LEU HD11 1 1 
       12  88697 4 1  85 LEU HD12 H  45.810   3.337   2.799 1.00 . D D .  85 LEU HD12 1 1 
       12  88698 4 1  85 LEU HD13 H  46.089   5.033   3.195 1.00 . D D .  85 LEU HD13 1 1 
       12  88699 4 1  85 LEU HD21 H  48.505   4.519   3.724 1.00 . D D .  85 LEU HD21 1 1 
       12  88700 4 1  85 LEU HD22 H  48.208   2.836   3.290 1.00 . D D .  85 LEU HD22 1 1 
       12  88701 4 1  85 LEU HD23 H  48.882   3.233   4.870 1.00 . D D .  85 LEU HD23 1 1 
       12  88702 4 1  85 LEU HG   H  46.508   2.677   5.030 1.00 . D D .  85 LEU HG   1 1 
       12  88703 4 1  85 LEU N    N  47.373   3.286   7.801 1.00 . D D .  85 LEU N    1 1 
       12  88704 4 1  85 LEU O    O  45.122   2.033   6.682 1.00 . D D .  85 LEU O    1 1 
       12  88705 4 1  86 VAL C    C  41.692   3.998   6.185 1.00 . D D .  86 VAL C    1 1 
       12  88706 4 1  86 VAL CA   C  42.612   3.170   7.077 1.00 . D D .  86 VAL CA   1 1 
       12  88707 4 1  86 VAL CB   C  41.915   2.947   8.439 1.00 . D D .  86 VAL CB   1 1 
       12  88708 4 1  86 VAL CG1  C  40.686   2.067   8.275 1.00 . D D .  86 VAL CG1  1 1 
       12  88709 4 1  86 VAL CG2  C  42.879   2.344   9.454 1.00 . D D .  86 VAL CG2  1 1 
       12  88710 4 1  86 VAL H    H  43.901   4.783   7.512 1.00 . D D .  86 VAL H    1 1 
       12  88711 4 1  86 VAL HA   H  42.783   2.207   6.616 1.00 . D D .  86 VAL HA   1 1 
       12  88712 4 1  86 VAL HB   H  41.592   3.909   8.812 1.00 . D D .  86 VAL HB   1 1 
       12  88713 4 1  86 VAL HG11 H  40.049   2.478   7.505 1.00 . D D .  86 VAL HG11 1 1 
       12  88714 4 1  86 VAL HG12 H  40.143   2.029   9.207 1.00 . D D .  86 VAL HG12 1 1 
       12  88715 4 1  86 VAL HG13 H  40.990   1.070   7.995 1.00 . D D .  86 VAL HG13 1 1 
       12  88716 4 1  86 VAL HG21 H  43.320   1.448   9.043 1.00 . D D .  86 VAL HG21 1 1 
       12  88717 4 1  86 VAL HG22 H  42.344   2.099  10.360 1.00 . D D .  86 VAL HG22 1 1 
       12  88718 4 1  86 VAL HG23 H  43.659   3.057   9.679 1.00 . D D .  86 VAL HG23 1 1 
       12  88719 4 1  86 VAL N    N  43.894   3.842   7.228 1.00 . D D .  86 VAL N    1 1 
       12  88720 4 1  86 VAL O    O  41.180   5.035   6.603 1.00 . D D .  86 VAL O    1 1 
       12  88721 4 1  87 MET C    C  39.234   3.682   4.084 1.00 . D D .  87 MET C    1 1 
       12  88722 4 1  87 MET CA   C  40.632   4.271   4.029 1.00 . D D .  87 MET CA   1 1 
       12  88723 4 1  87 MET CB   C  41.176   4.202   2.603 1.00 . D D .  87 MET CB   1 1 
       12  88724 4 1  87 MET CE   C  42.002   6.601   0.379 1.00 . D D .  87 MET CE   1 1 
       12  88725 4 1  87 MET CG   C  40.248   4.818   1.564 1.00 . D D .  87 MET CG   1 1 
       12  88726 4 1  87 MET H    H  41.944   2.732   4.661 1.00 . D D .  87 MET H    1 1 
       12  88727 4 1  87 MET HA   H  40.588   5.303   4.343 1.00 . D D .  87 MET HA   1 1 
       12  88728 4 1  87 MET HB2  H  42.122   4.724   2.566 1.00 . D D .  87 MET HB2  1 1 
       12  88729 4 1  87 MET HB3  H  41.336   3.166   2.344 1.00 . D D .  87 MET HB3  1 1 
       12  88730 4 1  87 MET HE1  H  41.843   6.051  -0.536 1.00 . D D .  87 MET HE1  1 1 
       12  88731 4 1  87 MET HE2  H  42.799   6.141   0.942 1.00 . D D .  87 MET HE2  1 1 
       12  88732 4 1  87 MET HE3  H  42.270   7.621   0.143 1.00 . D D .  87 MET HE3  1 1 
       12  88733 4 1  87 MET HG2  H  40.419   4.332   0.617 1.00 . D D .  87 MET HG2  1 1 
       12  88734 4 1  87 MET HG3  H  39.225   4.648   1.873 1.00 . D D .  87 MET HG3  1 1 
       12  88735 4 1  87 MET N    N  41.502   3.559   4.953 1.00 . D D .  87 MET N    1 1 
       12  88736 4 1  87 MET O    O  39.028   2.522   3.723 1.00 . D D .  87 MET O    1 1 
       12  88737 4 1  87 MET SD   S  40.498   6.590   1.354 1.00 . D D .  87 MET SD   1 1 
       12  88738 4 1  88 ALA C    C  36.014   4.745   3.661 1.00 . D D .  88 ALA C    1 1 
       12  88739 4 1  88 ALA CA   C  36.907   4.029   4.660 1.00 . D D .  88 ALA CA   1 1 
       12  88740 4 1  88 ALA CB   C  36.395   4.250   6.076 1.00 . D D .  88 ALA CB   1 1 
       12  88741 4 1  88 ALA H    H  38.509   5.399   4.800 1.00 . D D .  88 ALA H    1 1 
       12  88742 4 1  88 ALA HA   H  36.881   2.969   4.456 1.00 . D D .  88 ALA HA   1 1 
       12  88743 4 1  88 ALA HB1  H  36.437   5.304   6.311 1.00 . D D .  88 ALA HB1  1 1 
       12  88744 4 1  88 ALA HB2  H  37.012   3.701   6.773 1.00 . D D .  88 ALA HB2  1 1 
       12  88745 4 1  88 ALA HB3  H  35.375   3.905   6.149 1.00 . D D .  88 ALA HB3  1 1 
       12  88746 4 1  88 ALA N    N  38.283   4.477   4.543 1.00 . D D .  88 ALA N    1 1 
       12  88747 4 1  88 ALA O    O  36.166   5.944   3.427 1.00 . D D .  88 ALA O    1 1 
       12  88748 4 1  89 VAL C    C  32.816   4.851   2.783 1.00 . D D .  89 VAL C    1 1 
       12  88749 4 1  89 VAL CA   C  34.164   4.587   2.109 1.00 . D D .  89 VAL CA   1 1 
       12  88750 4 1  89 VAL CB   C  33.997   3.696   0.850 1.00 . D D .  89 VAL CB   1 1 
       12  88751 4 1  89 VAL CG1  C  33.508   2.303   1.211 1.00 . D D .  89 VAL CG1  1 1 
       12  88752 4 1  89 VAL CG2  C  33.065   4.354  -0.156 1.00 . D D .  89 VAL CG2  1 1 
       12  88753 4 1  89 VAL H    H  35.011   3.053   3.300 1.00 . D D .  89 VAL H    1 1 
       12  88754 4 1  89 VAL HA   H  34.576   5.536   1.798 1.00 . D D .  89 VAL HA   1 1 
       12  88755 4 1  89 VAL HB   H  34.969   3.593   0.385 1.00 . D D .  89 VAL HB   1 1 
       12  88756 4 1  89 VAL HG11 H  33.325   1.740   0.308 1.00 . D D .  89 VAL HG11 1 1 
       12  88757 4 1  89 VAL HG12 H  32.593   2.383   1.778 1.00 . D D .  89 VAL HG12 1 1 
       12  88758 4 1  89 VAL HG13 H  34.255   1.798   1.807 1.00 . D D .  89 VAL HG13 1 1 
       12  88759 4 1  89 VAL HG21 H  33.458   5.322  -0.435 1.00 . D D .  89 VAL HG21 1 1 
       12  88760 4 1  89 VAL HG22 H  32.088   4.476   0.286 1.00 . D D .  89 VAL HG22 1 1 
       12  88761 4 1  89 VAL HG23 H  32.987   3.730  -1.034 1.00 . D D .  89 VAL HG23 1 1 
       12  88762 4 1  89 VAL N    N  35.087   4.009   3.071 1.00 . D D .  89 VAL N    1 1 
       12  88763 4 1  89 VAL O    O  32.222   3.959   3.395 1.00 . D D .  89 VAL O    1 1 
       12  88764 4 1  90 TYR C    C  30.072   6.900   2.276 1.00 . D D .  90 TYR C    1 1 
       12  88765 4 1  90 TYR CA   C  31.107   6.489   3.315 1.00 . D D .  90 TYR CA   1 1 
       12  88766 4 1  90 TYR CB   C  31.386   7.654   4.267 1.00 . D D .  90 TYR CB   1 1 
       12  88767 4 1  90 TYR CD1  C  30.102   6.724   6.224 1.00 . D D .  90 TYR CD1  1 1 
       12  88768 4 1  90 TYR CD2  C  29.739   8.999   5.620 1.00 . D D .  90 TYR CD2  1 1 
       12  88769 4 1  90 TYR CE1  C  29.195   6.849   7.257 1.00 . D D .  90 TYR CE1  1 1 
       12  88770 4 1  90 TYR CE2  C  28.832   9.133   6.652 1.00 . D D .  90 TYR CE2  1 1 
       12  88771 4 1  90 TYR CG   C  30.388   7.794   5.389 1.00 . D D .  90 TYR CG   1 1 
       12  88772 4 1  90 TYR CZ   C  28.564   8.057   7.466 1.00 . D D .  90 TYR CZ   1 1 
       12  88773 4 1  90 TYR H    H  32.861   6.751   2.165 1.00 . D D .  90 TYR H    1 1 
       12  88774 4 1  90 TYR HA   H  30.728   5.654   3.880 1.00 . D D .  90 TYR HA   1 1 
       12  88775 4 1  90 TYR HB2  H  32.360   7.520   4.709 1.00 . D D .  90 TYR HB2  1 1 
       12  88776 4 1  90 TYR HB3  H  31.379   8.575   3.702 1.00 . D D .  90 TYR HB3  1 1 
       12  88777 4 1  90 TYR HD1  H  30.598   5.782   6.055 1.00 . D D .  90 TYR HD1  1 1 
       12  88778 4 1  90 TYR HD2  H  29.951   9.842   4.978 1.00 . D D .  90 TYR HD2  1 1 
       12  88779 4 1  90 TYR HE1  H  28.985   6.005   7.896 1.00 . D D .  90 TYR HE1  1 1 
       12  88780 4 1  90 TYR HE2  H  28.336  10.078   6.814 1.00 . D D .  90 TYR HE2  1 1 
       12  88781 4 1  90 TYR HH   H  26.948   7.544   8.376 1.00 . D D .  90 TYR HH   1 1 
       12  88782 4 1  90 TYR N    N  32.353   6.087   2.687 1.00 . D D .  90 TYR N    1 1 
       12  88783 4 1  90 TYR O    O  30.423   7.419   1.220 1.00 . D D .  90 TYR O    1 1 
       12  88784 4 1  90 TYR OH   O  27.663   8.187   8.497 1.00 . D D .  90 TYR OH   1 1 
       12  88785 4 1  91 ASP C    C  27.204   8.408   2.039 1.00 . D D .  91 ASP C    1 1 
       12  88786 4 1  91 ASP CA   C  27.714   7.018   1.679 1.00 . D D .  91 ASP CA   1 1 
       12  88787 4 1  91 ASP CB   C  26.570   5.998   1.751 1.00 . D D .  91 ASP CB   1 1 
       12  88788 4 1  91 ASP CG   C  25.344   6.441   0.968 1.00 . D D .  91 ASP CG   1 1 
       12  88789 4 1  91 ASP H    H  28.593   6.203   3.422 1.00 . D D .  91 ASP H    1 1 
       12  88790 4 1  91 ASP HA   H  28.106   7.042   0.672 1.00 . D D .  91 ASP HA   1 1 
       12  88791 4 1  91 ASP HB2  H  26.910   5.059   1.344 1.00 . D D .  91 ASP HB2  1 1 
       12  88792 4 1  91 ASP HB3  H  26.284   5.856   2.782 1.00 . D D .  91 ASP HB3  1 1 
       12  88793 4 1  91 ASP N    N  28.805   6.646   2.577 1.00 . D D .  91 ASP N    1 1 
       12  88794 4 1  91 ASP O    O  27.289   8.825   3.196 1.00 . D D .  91 ASP O    1 1 
       12  88795 4 1  91 ASP OD1  O  24.503   7.166   1.542 1.00 . D D .  91 ASP OD1  1 1 
       12  88796 4 1  91 ASP OD2  O  25.234   6.078  -0.223 1.00 . D D .  91 ASP OD2  1 1 
       12  88797 4 1  92 PHE C    C  24.821  10.670   0.633 1.00 . D D .  92 PHE C    1 1 
       12  88798 4 1  92 PHE CA   C  26.185  10.463   1.284 1.00 . D D .  92 PHE CA   1 1 
       12  88799 4 1  92 PHE CB   C  27.187  11.478   0.733 1.00 . D D .  92 PHE CB   1 1 
       12  88800 4 1  92 PHE CD1  C  27.505  12.520   2.996 1.00 . D D .  92 PHE CD1  1 1 
       12  88801 4 1  92 PHE CD2  C  27.489  13.942   1.082 1.00 . D D .  92 PHE CD2  1 1 
       12  88802 4 1  92 PHE CE1  C  27.703  13.616   3.811 1.00 . D D .  92 PHE CE1  1 1 
       12  88803 4 1  92 PHE CE2  C  27.688  15.042   1.893 1.00 . D D .  92 PHE CE2  1 1 
       12  88804 4 1  92 PHE CG   C  27.395  12.670   1.622 1.00 . D D .  92 PHE CG   1 1 
       12  88805 4 1  92 PHE CZ   C  27.795  14.879   3.259 1.00 . D D .  92 PHE CZ   1 1 
       12  88806 4 1  92 PHE H    H  26.624   8.732   0.156 1.00 . D D .  92 PHE H    1 1 
       12  88807 4 1  92 PHE HA   H  26.087  10.606   2.346 1.00 . D D .  92 PHE HA   1 1 
       12  88808 4 1  92 PHE HB2  H  28.142  10.994   0.602 1.00 . D D .  92 PHE HB2  1 1 
       12  88809 4 1  92 PHE HB3  H  26.835  11.833  -0.225 1.00 . D D .  92 PHE HB3  1 1 
       12  88810 4 1  92 PHE HD1  H  27.435  11.532   3.431 1.00 . D D .  92 PHE HD1  1 1 
       12  88811 4 1  92 PHE HD2  H  27.404  14.071   0.012 1.00 . D D .  92 PHE HD2  1 1 
       12  88812 4 1  92 PHE HE1  H  27.788  13.486   4.881 1.00 . D D .  92 PHE HE1  1 1 
       12  88813 4 1  92 PHE HE2  H  27.761  16.026   1.459 1.00 . D D .  92 PHE HE2  1 1 
       12  88814 4 1  92 PHE HZ   H  27.951  15.736   3.896 1.00 . D D .  92 PHE HZ   1 1 
       12  88815 4 1  92 PHE N    N  26.680   9.122   1.058 1.00 . D D .  92 PHE N    1 1 
       12  88816 4 1  92 PHE O    O  24.624  11.633  -0.104 1.00 . D D .  92 PHE O    1 1 
       12  88817 4 1  93 ASP C    C  21.843  11.190   0.774 1.00 . D D .  93 ASP C    1 1 
       12  88818 4 1  93 ASP CA   C  22.524   9.874   0.368 1.00 . D D .  93 ASP CA   1 1 
       12  88819 4 1  93 ASP CB   C  21.676   8.679   0.822 1.00 . D D .  93 ASP CB   1 1 
       12  88820 4 1  93 ASP CG   C  20.941   8.927   2.125 1.00 . D D .  93 ASP CG   1 1 
       12  88821 4 1  93 ASP H    H  24.115   8.993   1.476 1.00 . D D .  93 ASP H    1 1 
       12  88822 4 1  93 ASP HA   H  22.606   9.850  -0.708 1.00 . D D .  93 ASP HA   1 1 
       12  88823 4 1  93 ASP HB2  H  20.944   8.458   0.060 1.00 . D D .  93 ASP HB2  1 1 
       12  88824 4 1  93 ASP HB3  H  22.320   7.820   0.952 1.00 . D D .  93 ASP HB3  1 1 
       12  88825 4 1  93 ASP N    N  23.882   9.775   0.916 1.00 . D D .  93 ASP N    1 1 
       12  88826 4 1  93 ASP O    O  20.871  11.615   0.145 1.00 . D D .  93 ASP O    1 1 
       12  88827 4 1  93 ASP OD1  O  21.577   9.383   3.106 1.00 . D D .  93 ASP OD1  1 1 
       12  88828 4 1  93 ASP OD2  O  19.718   8.680   2.175 1.00 . D D .  93 ASP OD2  1 1 
       12  88829 4 1  94 ARG C    C  20.403  12.974   2.815 1.00 . D D .  94 ARG C    1 1 
       12  88830 4 1  94 ARG CA   C  21.847  13.091   2.337 1.00 . D D .  94 ARG CA   1 1 
       12  88831 4 1  94 ARG CB   C  21.941  14.184   1.264 1.00 . D D .  94 ARG CB   1 1 
       12  88832 4 1  94 ARG CD   C  24.118  14.632   0.085 1.00 . D D .  94 ARG CD   1 1 
       12  88833 4 1  94 ARG CG   C  23.246  14.962   1.286 1.00 . D D .  94 ARG CG   1 1 
       12  88834 4 1  94 ARG CZ   C  23.485  14.274  -2.279 1.00 . D D .  94 ARG CZ   1 1 
       12  88835 4 1  94 ARG H    H  23.116  11.398   2.293 1.00 . D D .  94 ARG H    1 1 
       12  88836 4 1  94 ARG HA   H  22.463  13.380   3.175 1.00 . D D .  94 ARG HA   1 1 
       12  88837 4 1  94 ARG HB2  H  21.836  13.724   0.292 1.00 . D D .  94 ARG HB2  1 1 
       12  88838 4 1  94 ARG HB3  H  21.127  14.882   1.409 1.00 . D D .  94 ARG HB3  1 1 
       12  88839 4 1  94 ARG HD2  H  25.062  15.144   0.193 1.00 . D D .  94 ARG HD2  1 1 
       12  88840 4 1  94 ARG HD3  H  24.291  13.566   0.065 1.00 . D D .  94 ARG HD3  1 1 
       12  88841 4 1  94 ARG HE   H  23.090  15.929  -1.215 1.00 . D D .  94 ARG HE   1 1 
       12  88842 4 1  94 ARG HG2  H  23.024  16.018   1.276 1.00 . D D .  94 ARG HG2  1 1 
       12  88843 4 1  94 ARG HG3  H  23.786  14.715   2.188 1.00 . D D .  94 ARG HG3  1 1 
       12  88844 4 1  94 ARG HH11 H  24.418  12.694  -1.406 1.00 . D D .  94 ARG HH11 1 1 
       12  88845 4 1  94 ARG HH12 H  24.001  12.467  -3.078 1.00 . D D .  94 ARG HH12 1 1 
       12  88846 4 1  94 ARG HH21 H  22.530  15.651  -3.424 1.00 . D D .  94 ARG HH21 1 1 
       12  88847 4 1  94 ARG HH22 H  22.916  14.162  -4.226 1.00 . D D .  94 ARG HH22 1 1 
       12  88848 4 1  94 ARG N    N  22.362  11.817   1.833 1.00 . D D .  94 ARG N    1 1 
       12  88849 4 1  94 ARG NE   N  23.501  15.036  -1.181 1.00 . D D .  94 ARG NE   1 1 
       12  88850 4 1  94 ARG NH1  N  24.009  13.054  -2.252 1.00 . D D .  94 ARG NH1  1 1 
       12  88851 4 1  94 ARG NH2  N  22.934  14.734  -3.399 1.00 . D D .  94 ARG NH2  1 1 
       12  88852 4 1  94 ARG O    O  19.644  13.938   2.731 1.00 . D D .  94 ARG O    1 1 
       12  88853 4 1  95 PHE C    C  18.606  10.622   4.941 1.00 . D D .  95 PHE C    1 1 
       12  88854 4 1  95 PHE CA   C  18.655  11.626   3.795 1.00 . D D .  95 PHE CA   1 1 
       12  88855 4 1  95 PHE CB   C  17.751  11.162   2.648 1.00 . D D .  95 PHE CB   1 1 
       12  88856 4 1  95 PHE CD1  C  15.862  12.811   2.621 1.00 . D D .  95 PHE CD1  1 1 
       12  88857 4 1  95 PHE CD2  C  15.378  10.551   3.211 1.00 . D D .  95 PHE CD2  1 1 
       12  88858 4 1  95 PHE CE1  C  14.529  13.142   2.782 1.00 . D D .  95 PHE CE1  1 1 
       12  88859 4 1  95 PHE CE2  C  14.046  10.877   3.374 1.00 . D D .  95 PHE CE2  1 1 
       12  88860 4 1  95 PHE CG   C  16.301  11.514   2.834 1.00 . D D .  95 PHE CG   1 1 
       12  88861 4 1  95 PHE CZ   C  13.621  12.174   3.160 1.00 . D D .  95 PHE CZ   1 1 
       12  88862 4 1  95 PHE H    H  20.649  11.054   3.352 1.00 . D D .  95 PHE H    1 1 
       12  88863 4 1  95 PHE HA   H  18.299  12.579   4.156 1.00 . D D .  95 PHE HA   1 1 
       12  88864 4 1  95 PHE HB2  H  18.088  11.619   1.731 1.00 . D D .  95 PHE HB2  1 1 
       12  88865 4 1  95 PHE HB3  H  17.824  10.088   2.555 1.00 . D D .  95 PHE HB3  1 1 
       12  88866 4 1  95 PHE HD1  H  16.573  13.568   2.326 1.00 . D D .  95 PHE HD1  1 1 
       12  88867 4 1  95 PHE HD2  H  15.709   9.538   3.380 1.00 . D D .  95 PHE HD2  1 1 
       12  88868 4 1  95 PHE HE1  H  14.200  14.156   2.614 1.00 . D D .  95 PHE HE1  1 1 
       12  88869 4 1  95 PHE HE2  H  13.337  10.117   3.671 1.00 . D D .  95 PHE HE2  1 1 
       12  88870 4 1  95 PHE HZ   H  12.579  12.429   3.286 1.00 . D D .  95 PHE HZ   1 1 
       12  88871 4 1  95 PHE N    N  20.016  11.810   3.316 1.00 . D D .  95 PHE N    1 1 
       12  88872 4 1  95 PHE O    O  18.299  10.978   6.078 1.00 . D D .  95 PHE O    1 1 
       12  88873 4 1  96 SER C    C  20.172   8.320   6.491 1.00 . D D .  96 SER C    1 1 
       12  88874 4 1  96 SER CA   C  18.910   8.322   5.637 1.00 . D D .  96 SER CA   1 1 
       12  88875 4 1  96 SER CB   C  18.754   6.965   4.950 1.00 . D D .  96 SER CB   1 1 
       12  88876 4 1  96 SER H    H  19.214   9.164   3.718 1.00 . D D .  96 SER H    1 1 
       12  88877 4 1  96 SER HA   H  18.054   8.489   6.274 1.00 . D D .  96 SER HA   1 1 
       12  88878 4 1  96 SER HB2  H  18.777   6.185   5.696 1.00 . D D .  96 SER HB2  1 1 
       12  88879 4 1  96 SER HB3  H  17.810   6.934   4.425 1.00 . D D .  96 SER HB3  1 1 
       12  88880 4 1  96 SER HG   H  19.736   7.371   3.296 1.00 . D D .  96 SER HG   1 1 
       12  88881 4 1  96 SER N    N  18.936   9.380   4.642 1.00 . D D .  96 SER N    1 1 
       12  88882 4 1  96 SER O    O  21.075   9.142   6.302 1.00 . D D .  96 SER O    1 1 
       12  88883 4 1  96 SER OG   O  19.799   6.734   4.025 1.00 . D D .  96 SER OG   1 1 
       12  88884 4 1  97 LYS C    C  22.444   6.422   7.616 1.00 . D D .  97 LYS C    1 1 
       12  88885 4 1  97 LYS CA   C  21.376   7.258   8.311 1.00 . D D .  97 LYS CA   1 1 
       12  88886 4 1  97 LYS CB   C  20.968   6.604   9.637 1.00 . D D .  97 LYS CB   1 1 
       12  88887 4 1  97 LYS CD   C  20.214   8.566  11.041 1.00 . D D .  97 LYS CD   1 1 
       12  88888 4 1  97 LYS CE   C  21.075   8.275  12.263 1.00 . D D .  97 LYS CE   1 1 
       12  88889 4 1  97 LYS CG   C  19.794   7.287  10.325 1.00 . D D .  97 LYS CG   1 1 
       12  88890 4 1  97 LYS H    H  19.477   6.770   7.536 1.00 . D D .  97 LYS H    1 1 
       12  88891 4 1  97 LYS HA   H  21.772   8.245   8.504 1.00 . D D .  97 LYS HA   1 1 
       12  88892 4 1  97 LYS HB2  H  20.700   5.575   9.449 1.00 . D D .  97 LYS HB2  1 1 
       12  88893 4 1  97 LYS HB3  H  21.812   6.627  10.309 1.00 . D D .  97 LYS HB3  1 1 
       12  88894 4 1  97 LYS HD2  H  20.778   9.180  10.358 1.00 . D D .  97 LYS HD2  1 1 
       12  88895 4 1  97 LYS HD3  H  19.327   9.098  11.356 1.00 . D D .  97 LYS HD3  1 1 
       12  88896 4 1  97 LYS HE2  H  20.722   7.366  12.728 1.00 . D D .  97 LYS HE2  1 1 
       12  88897 4 1  97 LYS HE3  H  22.099   8.142  11.945 1.00 . D D .  97 LYS HE3  1 1 
       12  88898 4 1  97 LYS HG2  H  19.052   7.534   9.581 1.00 . D D .  97 LYS HG2  1 1 
       12  88899 4 1  97 LYS HG3  H  19.368   6.605  11.045 1.00 . D D .  97 LYS HG3  1 1 
       12  88900 4 1  97 LYS HZ1  H  21.106  10.298  12.781 1.00 . D D .  97 LYS HZ1  1 1 
       12  88901 4 1  97 LYS HZ2  H  21.793   9.283  13.943 1.00 . D D .  97 LYS HZ2  1 1 
       12  88902 4 1  97 LYS HZ3  H  20.114   9.351  13.773 1.00 . D D .  97 LYS HZ3  1 1 
       12  88903 4 1  97 LYS N    N  20.228   7.392   7.434 1.00 . D D .  97 LYS N    1 1 
       12  88904 4 1  97 LYS NZ   N  21.017   9.378  13.259 1.00 . D D .  97 LYS NZ   1 1 
       12  88905 4 1  97 LYS O    O  22.747   5.308   8.047 1.00 . D D .  97 LYS O    1 1 
       12  88906 4 1  98 HIS C    C  25.113   5.741   6.608 1.00 . D D .  98 HIS C    1 1 
       12  88907 4 1  98 HIS CA   C  23.999   6.289   5.722 1.00 . D D .  98 HIS CA   1 1 
       12  88908 4 1  98 HIS CB   C  24.584   7.235   4.659 1.00 . D D .  98 HIS CB   1 1 
       12  88909 4 1  98 HIS CD2  C  25.510   9.377   5.794 1.00 . D D .  98 HIS CD2  1 1 
       12  88910 4 1  98 HIS CE1  C  23.941  10.771   5.172 1.00 . D D .  98 HIS CE1  1 1 
       12  88911 4 1  98 HIS CG   C  24.616   8.679   5.057 1.00 . D D .  98 HIS CG   1 1 
       12  88912 4 1  98 HIS H    H  22.620   7.823   6.205 1.00 . D D .  98 HIS H    1 1 
       12  88913 4 1  98 HIS HA   H  23.531   5.456   5.217 1.00 . D D .  98 HIS HA   1 1 
       12  88914 4 1  98 HIS HB2  H  25.598   6.936   4.446 1.00 . D D .  98 HIS HB2  1 1 
       12  88915 4 1  98 HIS HB3  H  23.997   7.153   3.756 1.00 . D D .  98 HIS HB3  1 1 
       12  88916 4 1  98 HIS HD1  H  22.838   9.376   4.133 1.00 . D D .  98 HIS HD1  1 1 
       12  88917 4 1  98 HIS HD2  H  26.401   8.985   6.264 1.00 . D D .  98 HIS HD2  1 1 
       12  88918 4 1  98 HIS HE1  H  23.354  11.669   5.047 1.00 . D D .  98 HIS HE1  1 1 
       12  88919 4 1  98 HIS HE2  H  25.496  11.404   6.346 1.00 . D D .  98 HIS HE2  1 1 
       12  88920 4 1  98 HIS N    N  22.963   6.956   6.512 1.00 . D D .  98 HIS N    1 1 
       12  88921 4 1  98 HIS ND1  N  23.644   9.583   4.685 1.00 . D D .  98 HIS ND1  1 1 
       12  88922 4 1  98 HIS NE2  N  25.065  10.673   5.850 1.00 . D D .  98 HIS NE2  1 1 
       12  88923 4 1  98 HIS O    O  25.789   6.492   7.317 1.00 . D D .  98 HIS O    1 1 
       12  88924 4 1  99 ASP C    C  27.585   3.601   6.555 1.00 . D D .  99 ASP C    1 1 
       12  88925 4 1  99 ASP CA   C  26.291   3.735   7.355 1.00 . D D .  99 ASP CA   1 1 
       12  88926 4 1  99 ASP CB   C  25.774   2.344   7.745 1.00 . D D .  99 ASP CB   1 1 
       12  88927 4 1  99 ASP CG   C  26.311   1.850   9.077 1.00 . D D .  99 ASP CG   1 1 
       12  88928 4 1  99 ASP H    H  24.700   3.899   5.971 1.00 . D D .  99 ASP H    1 1 
       12  88929 4 1  99 ASP HA   H  26.477   4.314   8.248 1.00 . D D .  99 ASP HA   1 1 
       12  88930 4 1  99 ASP HB2  H  24.697   2.377   7.807 1.00 . D D .  99 ASP HB2  1 1 
       12  88931 4 1  99 ASP HB3  H  26.060   1.639   6.978 1.00 . D D .  99 ASP HB3  1 1 
       12  88932 4 1  99 ASP N    N  25.277   4.426   6.562 1.00 . D D .  99 ASP N    1 1 
       12  88933 4 1  99 ASP O    O  27.662   4.048   5.408 1.00 . D D .  99 ASP O    1 1 
       12  88934 4 1  99 ASP OD1  O  27.451   2.204   9.439 1.00 . D D .  99 ASP OD1  1 1 
       12  88935 4 1  99 ASP OD2  O  25.589   1.099   9.773 1.00 . D D .  99 ASP OD2  1 1 
       12  88936 4 1 100 ILE C    C  29.790   1.549   5.613 1.00 . D D . 100 ILE C    1 1 
       12  88937 4 1 100 ILE CA   C  29.872   2.793   6.484 1.00 . D D . 100 ILE CA   1 1 
       12  88938 4 1 100 ILE CB   C  31.044   2.653   7.481 1.00 . D D . 100 ILE CB   1 1 
       12  88939 4 1 100 ILE CD1  C  32.425   3.979   9.179 1.00 . D D . 100 ILE CD1  1 1 
       12  88940 4 1 100 ILE CG1  C  31.169   3.922   8.332 1.00 . D D . 100 ILE CG1  1 1 
       12  88941 4 1 100 ILE CG2  C  32.350   2.369   6.744 1.00 . D D . 100 ILE CG2  1 1 
       12  88942 4 1 100 ILE H    H  28.478   2.659   8.078 1.00 . D D . 100 ILE H    1 1 
       12  88943 4 1 100 ILE HA   H  30.057   3.652   5.852 1.00 . D D . 100 ILE HA   1 1 
       12  88944 4 1 100 ILE HB   H  30.836   1.813   8.126 1.00 . D D . 100 ILE HB   1 1 
       12  88945 4 1 100 ILE HD11 H  32.492   3.088   9.785 1.00 . D D . 100 ILE HD11 1 1 
       12  88946 4 1 100 ILE HD12 H  32.389   4.848   9.821 1.00 . D D . 100 ILE HD12 1 1 
       12  88947 4 1 100 ILE HD13 H  33.289   4.042   8.536 1.00 . D D . 100 ILE HD13 1 1 
       12  88948 4 1 100 ILE HG12 H  31.175   4.781   7.680 1.00 . D D . 100 ILE HG12 1 1 
       12  88949 4 1 100 ILE HG13 H  30.319   3.986   8.994 1.00 . D D . 100 ILE HG13 1 1 
       12  88950 4 1 100 ILE HG21 H  33.137   2.203   7.462 1.00 . D D . 100 ILE HG21 1 1 
       12  88951 4 1 100 ILE HG22 H  32.604   3.216   6.122 1.00 . D D . 100 ILE HG22 1 1 
       12  88952 4 1 100 ILE HG23 H  32.234   1.491   6.125 1.00 . D D . 100 ILE HG23 1 1 
       12  88953 4 1 100 ILE N    N  28.598   2.995   7.157 1.00 . D D . 100 ILE N    1 1 
       12  88954 4 1 100 ILE O    O  29.466   0.464   6.096 1.00 . D D . 100 ILE O    1 1 
       12  88955 4 1 101 ILE C    C  31.116  -0.398   3.675 1.00 . D D . 101 ILE C    1 1 
       12  88956 4 1 101 ILE CA   C  30.010   0.607   3.385 1.00 . D D . 101 ILE CA   1 1 
       12  88957 4 1 101 ILE CB   C  30.143   1.082   1.914 1.00 . D D . 101 ILE CB   1 1 
       12  88958 4 1 101 ILE CD1  C  28.169   2.708   2.037 1.00 . D D . 101 ILE CD1  1 1 
       12  88959 4 1 101 ILE CG1  C  29.642   2.525   1.742 1.00 . D D . 101 ILE CG1  1 1 
       12  88960 4 1 101 ILE CG2  C  29.384   0.145   0.988 1.00 . D D . 101 ILE CG2  1 1 
       12  88961 4 1 101 ILE H    H  30.332   2.603   4.014 1.00 . D D . 101 ILE H    1 1 
       12  88962 4 1 101 ILE HA   H  29.055   0.120   3.501 1.00 . D D . 101 ILE HA   1 1 
       12  88963 4 1 101 ILE HB   H  31.188   1.037   1.643 1.00 . D D . 101 ILE HB   1 1 
       12  88964 4 1 101 ILE HD11 H  27.591   2.467   1.155 1.00 . D D . 101 ILE HD11 1 1 
       12  88965 4 1 101 ILE HD12 H  27.983   3.730   2.324 1.00 . D D . 101 ILE HD12 1 1 
       12  88966 4 1 101 ILE HD13 H  27.880   2.050   2.846 1.00 . D D . 101 ILE HD13 1 1 
       12  88967 4 1 101 ILE HG12 H  30.192   3.173   2.409 1.00 . D D . 101 ILE HG12 1 1 
       12  88968 4 1 101 ILE HG13 H  29.818   2.839   0.723 1.00 . D D . 101 ILE HG13 1 1 
       12  88969 4 1 101 ILE HG21 H  29.797  -0.850   1.065 1.00 . D D . 101 ILE HG21 1 1 
       12  88970 4 1 101 ILE HG22 H  29.474   0.494  -0.030 1.00 . D D . 101 ILE HG22 1 1 
       12  88971 4 1 101 ILE HG23 H  28.341   0.125   1.271 1.00 . D D . 101 ILE HG23 1 1 
       12  88972 4 1 101 ILE N    N  30.071   1.716   4.330 1.00 . D D . 101 ILE N    1 1 
       12  88973 4 1 101 ILE O    O  30.867  -1.591   3.850 1.00 . D D . 101 ILE O    1 1 
       12  88974 4 1 102 GLY C    C  34.747   0.058   4.079 1.00 . D D . 102 GLY C    1 1 
       12  88975 4 1 102 GLY CA   C  33.472  -0.743   4.001 1.00 . D D . 102 GLY CA   1 1 
       12  88976 4 1 102 GLY H    H  32.464   1.068   3.623 1.00 . D D . 102 GLY H    1 1 
       12  88977 4 1 102 GLY HA2  H  33.319  -1.258   4.937 1.00 . D D . 102 GLY HA2  1 1 
       12  88978 4 1 102 GLY HA3  H  33.560  -1.470   3.206 1.00 . D D . 102 GLY HA3  1 1 
       12  88979 4 1 102 GLY N    N  32.335   0.103   3.740 1.00 . D D . 102 GLY N    1 1 
       12  88980 4 1 102 GLY O    O  34.719   1.283   3.943 1.00 . D D . 102 GLY O    1 1 
       12  88981 4 1 103 GLU C    C  38.279  -0.924   4.145 1.00 . D D . 103 GLU C    1 1 
       12  88982 4 1 103 GLU CA   C  37.144   0.052   4.389 1.00 . D D . 103 GLU CA   1 1 
       12  88983 4 1 103 GLU CB   C  37.297   0.677   5.779 1.00 . D D . 103 GLU CB   1 1 
       12  88984 4 1 103 GLU CD   C  37.282   0.296   8.276 1.00 . D D . 103 GLU CD   1 1 
       12  88985 4 1 103 GLU CG   C  37.256  -0.343   6.906 1.00 . D D . 103 GLU CG   1 1 
       12  88986 4 1 103 GLU H    H  35.823  -1.600   4.377 1.00 . D D . 103 GLU H    1 1 
       12  88987 4 1 103 GLU HA   H  37.181   0.831   3.643 1.00 . D D . 103 GLU HA   1 1 
       12  88988 4 1 103 GLU HB2  H  38.241   1.197   5.825 1.00 . D D . 103 GLU HB2  1 1 
       12  88989 4 1 103 GLU HB3  H  36.496   1.385   5.933 1.00 . D D . 103 GLU HB3  1 1 
       12  88990 4 1 103 GLU HG2  H  36.350  -0.925   6.815 1.00 . D D . 103 GLU HG2  1 1 
       12  88991 4 1 103 GLU HG3  H  38.112  -0.995   6.812 1.00 . D D . 103 GLU HG3  1 1 
       12  88992 4 1 103 GLU N    N  35.861  -0.619   4.286 1.00 . D D . 103 GLU N    1 1 
       12  88993 4 1 103 GLU O    O  38.058  -2.127   4.004 1.00 . D D . 103 GLU O    1 1 
       12  88994 4 1 103 GLU OE1  O  36.529   1.261   8.504 1.00 . D D . 103 GLU OE1  1 1 
       12  88995 4 1 103 GLU OE2  O  38.057  -0.170   9.142 1.00 . D D . 103 GLU OE2  1 1 
       12  88996 4 1 104 PHE C    C  41.839  -0.582   4.622 1.00 . D D . 104 PHE C    1 1 
       12  88997 4 1 104 PHE CA   C  40.665  -1.215   3.891 1.00 . D D . 104 PHE CA   1 1 
       12  88998 4 1 104 PHE CB   C  40.982  -1.439   2.402 1.00 . D D . 104 PHE CB   1 1 
       12  88999 4 1 104 PHE CD1  C  42.799   0.093   1.582 1.00 . D D . 104 PHE CD1  1 1 
       12  89000 4 1 104 PHE CD2  C  40.546   0.584   0.977 1.00 . D D . 104 PHE CD2  1 1 
       12  89001 4 1 104 PHE CE1  C  43.236   1.193   0.872 1.00 . D D . 104 PHE CE1  1 1 
       12  89002 4 1 104 PHE CE2  C  40.978   1.684   0.263 1.00 . D D . 104 PHE CE2  1 1 
       12  89003 4 1 104 PHE CG   C  41.450  -0.224   1.645 1.00 . D D . 104 PHE CG   1 1 
       12  89004 4 1 104 PHE CZ   C  42.324   1.989   0.212 1.00 . D D . 104 PHE CZ   1 1 
       12  89005 4 1 104 PHE H    H  39.587   0.579   4.148 1.00 . D D . 104 PHE H    1 1 
       12  89006 4 1 104 PHE HA   H  40.464  -2.172   4.350 1.00 . D D . 104 PHE HA   1 1 
       12  89007 4 1 104 PHE HB2  H  41.756  -2.187   2.322 1.00 . D D . 104 PHE HB2  1 1 
       12  89008 4 1 104 PHE HB3  H  40.091  -1.809   1.915 1.00 . D D . 104 PHE HB3  1 1 
       12  89009 4 1 104 PHE HD1  H  43.511  -0.532   2.098 1.00 . D D . 104 PHE HD1  1 1 
       12  89010 4 1 104 PHE HD2  H  39.493   0.349   1.020 1.00 . D D . 104 PHE HD2  1 1 
       12  89011 4 1 104 PHE HE1  H  44.289   1.432   0.833 1.00 . D D . 104 PHE HE1  1 1 
       12  89012 4 1 104 PHE HE2  H  40.261   2.306  -0.252 1.00 . D D . 104 PHE HE2  1 1 
       12  89013 4 1 104 PHE HZ   H  42.660   2.850  -0.347 1.00 . D D . 104 PHE HZ   1 1 
       12  89014 4 1 104 PHE N    N  39.486  -0.397   4.076 1.00 . D D . 104 PHE N    1 1 
       12  89015 4 1 104 PHE O    O  41.999   0.642   4.629 1.00 . D D . 104 PHE O    1 1 
       12  89016 4 1 105 LYS C    C  44.963  -1.873   5.775 1.00 . D D . 105 LYS C    1 1 
       12  89017 4 1 105 LYS CA   C  43.784  -0.946   6.009 1.00 . D D . 105 LYS CA   1 1 
       12  89018 4 1 105 LYS CB   C  43.454  -0.876   7.507 1.00 . D D . 105 LYS CB   1 1 
       12  89019 4 1 105 LYS CD   C  41.462  -2.215   8.301 1.00 . D D . 105 LYS CD   1 1 
       12  89020 4 1 105 LYS CE   C  41.090  -1.822   9.723 1.00 . D D . 105 LYS CE   1 1 
       12  89021 4 1 105 LYS CG   C  42.970  -2.198   8.093 1.00 . D D . 105 LYS CG   1 1 
       12  89022 4 1 105 LYS H    H  42.457  -2.376   5.219 1.00 . D D . 105 LYS H    1 1 
       12  89023 4 1 105 LYS HA   H  44.035   0.042   5.653 1.00 . D D . 105 LYS HA   1 1 
       12  89024 4 1 105 LYS HB2  H  44.341  -0.573   8.045 1.00 . D D . 105 LYS HB2  1 1 
       12  89025 4 1 105 LYS HB3  H  42.684  -0.137   7.658 1.00 . D D . 105 LYS HB3  1 1 
       12  89026 4 1 105 LYS HD2  H  41.005  -1.517   7.616 1.00 . D D . 105 LYS HD2  1 1 
       12  89027 4 1 105 LYS HD3  H  41.092  -3.210   8.102 1.00 . D D . 105 LYS HD3  1 1 
       12  89028 4 1 105 LYS HE2  H  41.681  -2.409  10.410 1.00 . D D . 105 LYS HE2  1 1 
       12  89029 4 1 105 LYS HE3  H  41.314  -0.775   9.863 1.00 . D D . 105 LYS HE3  1 1 
       12  89030 4 1 105 LYS HG2  H  43.237  -2.994   7.418 1.00 . D D . 105 LYS HG2  1 1 
       12  89031 4 1 105 LYS HG3  H  43.458  -2.355   9.045 1.00 . D D . 105 LYS HG3  1 1 
       12  89032 4 1 105 LYS HZ1  H  39.368  -3.012   9.729 1.00 . D D . 105 LYS HZ1  1 1 
       12  89033 4 1 105 LYS HZ2  H  39.059  -1.359   9.493 1.00 . D D . 105 LYS HZ2  1 1 
       12  89034 4 1 105 LYS HZ3  H  39.469  -1.936  11.031 1.00 . D D . 105 LYS HZ3  1 1 
       12  89035 4 1 105 LYS N    N  42.636  -1.415   5.260 1.00 . D D . 105 LYS N    1 1 
       12  89036 4 1 105 LYS NZ   N  39.648  -2.051  10.012 1.00 . D D . 105 LYS NZ   1 1 
       12  89037 4 1 105 LYS O    O  44.778  -3.045   5.440 1.00 . D D . 105 LYS O    1 1 
       12  89038 4 1 106 VAL C    C  48.529  -1.542   6.527 1.00 . D D . 106 VAL C    1 1 
       12  89039 4 1 106 VAL CA   C  47.365  -2.146   5.741 1.00 . D D . 106 VAL CA   1 1 
       12  89040 4 1 106 VAL CB   C  47.730  -2.266   4.237 1.00 . D D . 106 VAL CB   1 1 
       12  89041 4 1 106 VAL CG1  C  47.991  -0.902   3.611 1.00 . D D . 106 VAL CG1  1 1 
       12  89042 4 1 106 VAL CG2  C  48.927  -3.181   4.035 1.00 . D D . 106 VAL CG2  1 1 
       12  89043 4 1 106 VAL H    H  46.254  -0.406   6.184 1.00 . D D . 106 VAL H    1 1 
       12  89044 4 1 106 VAL HA   H  47.168  -3.138   6.122 1.00 . D D . 106 VAL HA   1 1 
       12  89045 4 1 106 VAL HB   H  46.887  -2.707   3.726 1.00 . D D . 106 VAL HB   1 1 
       12  89046 4 1 106 VAL HG11 H  48.216  -1.027   2.562 1.00 . D D . 106 VAL HG11 1 1 
       12  89047 4 1 106 VAL HG12 H  48.829  -0.434   4.105 1.00 . D D . 106 VAL HG12 1 1 
       12  89048 4 1 106 VAL HG13 H  47.115  -0.280   3.721 1.00 . D D . 106 VAL HG13 1 1 
       12  89049 4 1 106 VAL HG21 H  48.673  -4.182   4.351 1.00 . D D . 106 VAL HG21 1 1 
       12  89050 4 1 106 VAL HG22 H  49.759  -2.819   4.622 1.00 . D D . 106 VAL HG22 1 1 
       12  89051 4 1 106 VAL HG23 H  49.200  -3.192   2.990 1.00 . D D . 106 VAL HG23 1 1 
       12  89052 4 1 106 VAL N    N  46.165  -1.352   5.934 1.00 . D D . 106 VAL N    1 1 
       12  89053 4 1 106 VAL O    O  48.758  -0.334   6.476 1.00 . D D . 106 VAL O    1 1 
       12  89054 4 1 107 PRO C    C  51.517  -1.426   7.191 1.00 . D D . 107 PRO C    1 1 
       12  89055 4 1 107 PRO CA   C  50.384  -1.899   8.094 1.00 . D D . 107 PRO CA   1 1 
       12  89056 4 1 107 PRO CB   C  50.808  -3.133   8.901 1.00 . D D . 107 PRO CB   1 1 
       12  89057 4 1 107 PRO CD   C  48.986  -3.802   7.500 1.00 . D D . 107 PRO CD   1 1 
       12  89058 4 1 107 PRO CG   C  50.245  -4.297   8.156 1.00 . D D . 107 PRO CG   1 1 
       12  89059 4 1 107 PRO HA   H  50.106  -1.101   8.766 1.00 . D D . 107 PRO HA   1 1 
       12  89060 4 1 107 PRO HB2  H  51.886  -3.180   8.952 1.00 . D D . 107 PRO HB2  1 1 
       12  89061 4 1 107 PRO HB3  H  50.398  -3.071   9.898 1.00 . D D . 107 PRO HB3  1 1 
       12  89062 4 1 107 PRO HD2  H  48.838  -4.296   6.551 1.00 . D D . 107 PRO HD2  1 1 
       12  89063 4 1 107 PRO HD3  H  48.135  -3.961   8.146 1.00 . D D . 107 PRO HD3  1 1 
       12  89064 4 1 107 PRO HG2  H  50.950  -4.630   7.409 1.00 . D D . 107 PRO HG2  1 1 
       12  89065 4 1 107 PRO HG3  H  50.019  -5.098   8.843 1.00 . D D . 107 PRO HG3  1 1 
       12  89066 4 1 107 PRO N    N  49.241  -2.364   7.311 1.00 . D D . 107 PRO N    1 1 
       12  89067 4 1 107 PRO O    O  52.124  -2.223   6.470 1.00 . D D . 107 PRO O    1 1 
       12  89068 4 1 108 MET C    C  54.212  -0.102   6.788 1.00 . D D . 108 MET C    1 1 
       12  89069 4 1 108 MET CA   C  52.849   0.459   6.405 1.00 . D D . 108 MET CA   1 1 
       12  89070 4 1 108 MET CB   C  52.855   1.984   6.530 1.00 . D D . 108 MET CB   1 1 
       12  89071 4 1 108 MET CE   C  53.147   2.528   3.401 1.00 . D D . 108 MET CE   1 1 
       12  89072 4 1 108 MET CG   C  51.715   2.662   5.784 1.00 . D D . 108 MET CG   1 1 
       12  89073 4 1 108 MET H    H  51.273   0.457   7.819 1.00 . D D . 108 MET H    1 1 
       12  89074 4 1 108 MET HA   H  52.646   0.195   5.376 1.00 . D D . 108 MET HA   1 1 
       12  89075 4 1 108 MET HB2  H  52.780   2.248   7.575 1.00 . D D . 108 MET HB2  1 1 
       12  89076 4 1 108 MET HB3  H  53.786   2.362   6.138 1.00 . D D . 108 MET HB3  1 1 
       12  89077 4 1 108 MET HE1  H  53.326   3.580   3.563 1.00 . D D . 108 MET HE1  1 1 
       12  89078 4 1 108 MET HE2  H  53.156   2.322   2.342 1.00 . D D . 108 MET HE2  1 1 
       12  89079 4 1 108 MET HE3  H  53.919   1.952   3.890 1.00 . D D . 108 MET HE3  1 1 
       12  89080 4 1 108 MET HG2  H  50.793   2.461   6.308 1.00 . D D . 108 MET HG2  1 1 
       12  89081 4 1 108 MET HG3  H  51.892   3.727   5.773 1.00 . D D . 108 MET HG3  1 1 
       12  89082 4 1 108 MET N    N  51.795  -0.127   7.229 1.00 . D D . 108 MET N    1 1 
       12  89083 4 1 108 MET O    O  55.145  -0.083   5.994 1.00 . D D . 108 MET O    1 1 
       12  89084 4 1 108 MET SD   S  51.549   2.084   4.081 1.00 . D D . 108 MET SD   1 1 
       12  89085 4 1 109 ASN C    C  55.907  -2.474   7.707 1.00 . D D . 109 ASN C    1 1 
       12  89086 4 1 109 ASN CA   C  55.544  -1.217   8.501 1.00 . D D . 109 ASN CA   1 1 
       12  89087 4 1 109 ASN CB   C  55.399  -1.553   9.989 1.00 . D D . 109 ASN CB   1 1 
       12  89088 4 1 109 ASN CG   C  56.734  -1.785  10.672 1.00 . D D . 109 ASN CG   1 1 
       12  89089 4 1 109 ASN H    H  53.517  -0.618   8.584 1.00 . D D . 109 ASN H    1 1 
       12  89090 4 1 109 ASN HA   H  56.329  -0.488   8.379 1.00 . D D . 109 ASN HA   1 1 
       12  89091 4 1 109 ASN HB2  H  54.902  -0.736  10.487 1.00 . D D . 109 ASN HB2  1 1 
       12  89092 4 1 109 ASN HB3  H  54.802  -2.447  10.090 1.00 . D D . 109 ASN HB3  1 1 
       12  89093 4 1 109 ASN HD21 H  55.866  -2.939  12.039 1.00 . D D . 109 ASN HD21 1 1 
       12  89094 4 1 109 ASN HD22 H  57.572  -2.712  12.215 1.00 . D D . 109 ASN HD22 1 1 
       12  89095 4 1 109 ASN N    N  54.303  -0.632   8.002 1.00 . D D . 109 ASN N    1 1 
       12  89096 4 1 109 ASN ND2  N  56.723  -2.559  11.747 1.00 . D D . 109 ASN ND2  1 1 
       12  89097 4 1 109 ASN O    O  57.033  -2.970   7.775 1.00 . D D . 109 ASN O    1 1 
       12  89098 4 1 109 ASN OD1  O  57.763  -1.265  10.246 1.00 . D D . 109 ASN OD1  1 1 
       12  89099 4 1 110 THR C    C  55.106  -3.810   4.661 1.00 . D D . 110 THR C    1 1 
       12  89100 4 1 110 THR CA   C  55.152  -4.169   6.145 1.00 . D D . 110 THR CA   1 1 
       12  89101 4 1 110 THR CB   C  54.090  -5.238   6.452 1.00 . D D . 110 THR CB   1 1 
       12  89102 4 1 110 THR CG2  C  54.676  -6.637   6.334 1.00 . D D . 110 THR CG2  1 1 
       12  89103 4 1 110 THR H    H  54.057  -2.563   6.962 1.00 . D D . 110 THR H    1 1 
       12  89104 4 1 110 THR HA   H  56.124  -4.573   6.381 1.00 . D D . 110 THR HA   1 1 
       12  89105 4 1 110 THR HB   H  53.281  -5.140   5.743 1.00 . D D . 110 THR HB   1 1 
       12  89106 4 1 110 THR HG1  H  53.160  -5.855   8.079 1.00 . D D . 110 THR HG1  1 1 
       12  89107 4 1 110 THR HG21 H  55.435  -6.776   7.089 1.00 . D D . 110 THR HG21 1 1 
       12  89108 4 1 110 THR HG22 H  55.114  -6.763   5.355 1.00 . D D . 110 THR HG22 1 1 
       12  89109 4 1 110 THR HG23 H  53.892  -7.368   6.473 1.00 . D D . 110 THR HG23 1 1 
       12  89110 4 1 110 THR N    N  54.942  -2.986   6.959 1.00 . D D . 110 THR N    1 1 
       12  89111 4 1 110 THR O    O  55.172  -4.682   3.793 1.00 . D D . 110 THR O    1 1 
       12  89112 4 1 110 THR OG1  O  53.581  -5.043   7.777 1.00 . D D . 110 THR OG1  1 1 
       12  89113 4 1 111 VAL C    C  56.238  -1.318   2.663 1.00 . D D . 111 VAL C    1 1 
       12  89114 4 1 111 VAL CA   C  54.945  -2.042   3.004 1.00 . D D . 111 VAL CA   1 1 
       12  89115 4 1 111 VAL CB   C  53.745  -1.101   2.767 1.00 . D D . 111 VAL CB   1 1 
       12  89116 4 1 111 VAL CG1  C  53.669  -0.672   1.308 1.00 . D D . 111 VAL CG1  1 1 
       12  89117 4 1 111 VAL CG2  C  52.444  -1.765   3.200 1.00 . D D . 111 VAL CG2  1 1 
       12  89118 4 1 111 VAL H    H  54.974  -1.866   5.109 1.00 . D D . 111 VAL H    1 1 
       12  89119 4 1 111 VAL HA   H  54.844  -2.899   2.354 1.00 . D D . 111 VAL HA   1 1 
       12  89120 4 1 111 VAL HB   H  53.888  -0.217   3.369 1.00 . D D . 111 VAL HB   1 1 
       12  89121 4 1 111 VAL HG11 H  52.799  -0.050   1.157 1.00 . D D . 111 VAL HG11 1 1 
       12  89122 4 1 111 VAL HG12 H  53.598  -1.547   0.678 1.00 . D D . 111 VAL HG12 1 1 
       12  89123 4 1 111 VAL HG13 H  54.557  -0.115   1.051 1.00 . D D . 111 VAL HG13 1 1 
       12  89124 4 1 111 VAL HG21 H  52.476  -1.961   4.262 1.00 . D D . 111 VAL HG21 1 1 
       12  89125 4 1 111 VAL HG22 H  52.318  -2.696   2.665 1.00 . D D . 111 VAL HG22 1 1 
       12  89126 4 1 111 VAL HG23 H  51.617  -1.109   2.981 1.00 . D D . 111 VAL HG23 1 1 
       12  89127 4 1 111 VAL N    N  54.996  -2.520   4.376 1.00 . D D . 111 VAL N    1 1 
       12  89128 4 1 111 VAL O    O  56.520  -0.242   3.191 1.00 . D D . 111 VAL O    1 1 
       12  89129 4 1 112 ASP C    C  58.089  -0.193   0.412 1.00 . D D . 112 ASP C    1 1 
       12  89130 4 1 112 ASP CA   C  58.298  -1.344   1.388 1.00 . D D . 112 ASP CA   1 1 
       12  89131 4 1 112 ASP CB   C  59.206  -2.407   0.759 1.00 . D D . 112 ASP CB   1 1 
       12  89132 4 1 112 ASP CG   C  58.867  -2.696  -0.690 1.00 . D D . 112 ASP CG   1 1 
       12  89133 4 1 112 ASP H    H  56.746  -2.779   1.405 1.00 . D D . 112 ASP H    1 1 
       12  89134 4 1 112 ASP HA   H  58.779  -0.959   2.275 1.00 . D D . 112 ASP HA   1 1 
       12  89135 4 1 112 ASP HB2  H  60.229  -2.064   0.803 1.00 . D D . 112 ASP HB2  1 1 
       12  89136 4 1 112 ASP HB3  H  59.118  -3.325   1.321 1.00 . D D . 112 ASP HB3  1 1 
       12  89137 4 1 112 ASP N    N  57.028  -1.923   1.792 1.00 . D D . 112 ASP N    1 1 
       12  89138 4 1 112 ASP O    O  57.136  -0.184  -0.372 1.00 . D D . 112 ASP O    1 1 
       12  89139 4 1 112 ASP OD1  O  57.992  -3.552  -0.942 1.00 . D D . 112 ASP OD1  1 1 
       12  89140 4 1 112 ASP OD2  O  59.487  -2.084  -1.587 1.00 . D D . 112 ASP OD2  1 1 
       12  89141 4 1 113 PHE C    C  60.091   1.924  -1.388 1.00 . D D . 113 PHE C    1 1 
       12  89142 4 1 113 PHE CA   C  58.919   1.931  -0.412 1.00 . D D . 113 PHE CA   1 1 
       12  89143 4 1 113 PHE CB   C  58.888   3.235   0.402 1.00 . D D . 113 PHE CB   1 1 
       12  89144 4 1 113 PHE CD1  C  59.366   2.797   2.836 1.00 . D D . 113 PHE CD1  1 1 
       12  89145 4 1 113 PHE CD2  C  61.101   3.723   1.490 1.00 . D D . 113 PHE CD2  1 1 
       12  89146 4 1 113 PHE CE1  C  60.203   2.816   3.935 1.00 . D D . 113 PHE CE1  1 1 
       12  89147 4 1 113 PHE CE2  C  61.942   3.746   2.587 1.00 . D D . 113 PHE CE2  1 1 
       12  89148 4 1 113 PHE CG   C  59.805   3.251   1.601 1.00 . D D . 113 PHE CG   1 1 
       12  89149 4 1 113 PHE CZ   C  61.493   3.289   3.810 1.00 . D D . 113 PHE CZ   1 1 
       12  89150 4 1 113 PHE H    H  59.730   0.705   1.103 1.00 . D D . 113 PHE H    1 1 
       12  89151 4 1 113 PHE HA   H  58.002   1.854  -0.978 1.00 . D D . 113 PHE HA   1 1 
       12  89152 4 1 113 PHE HB2  H  59.179   4.052  -0.241 1.00 . D D . 113 PHE HB2  1 1 
       12  89153 4 1 113 PHE HB3  H  57.881   3.407   0.752 1.00 . D D . 113 PHE HB3  1 1 
       12  89154 4 1 113 PHE HD1  H  58.356   2.426   2.936 1.00 . D D . 113 PHE HD1  1 1 
       12  89155 4 1 113 PHE HD2  H  61.455   4.082   0.535 1.00 . D D . 113 PHE HD2  1 1 
       12  89156 4 1 113 PHE HE1  H  59.849   2.459   4.890 1.00 . D D . 113 PHE HE1  1 1 
       12  89157 4 1 113 PHE HE2  H  62.952   4.116   2.486 1.00 . D D . 113 PHE HE2  1 1 
       12  89158 4 1 113 PHE HZ   H  62.148   3.304   4.669 1.00 . D D . 113 PHE HZ   1 1 
       12  89159 4 1 113 PHE N    N  58.988   0.775   0.462 1.00 . D D . 113 PHE N    1 1 
       12  89160 4 1 113 PHE O    O  60.738   2.948  -1.623 1.00 . D D . 113 PHE O    1 1 
       12  89161 4 1 114 GLY C    C  61.200   1.440  -4.147 1.00 . D D . 114 GLY C    1 1 
       12  89162 4 1 114 GLY CA   C  61.439   0.608  -2.905 1.00 . D D . 114 GLY CA   1 1 
       12  89163 4 1 114 GLY H    H  59.824  -0.036  -1.701 1.00 . D D . 114 GLY H    1 1 
       12  89164 4 1 114 GLY HA2  H  62.363   0.923  -2.441 1.00 . D D . 114 GLY HA2  1 1 
       12  89165 4 1 114 GLY HA3  H  61.523  -0.429  -3.188 1.00 . D D . 114 GLY HA3  1 1 
       12  89166 4 1 114 GLY N    N  60.361   0.750  -1.948 1.00 . D D . 114 GLY N    1 1 
       12  89167 4 1 114 GLY O    O  62.109   2.115  -4.638 1.00 . D D . 114 GLY O    1 1 
       12  89168 4 1 115 HIS C    C  58.178   2.645  -5.765 1.00 . D D . 115 HIS C    1 1 
       12  89169 4 1 115 HIS CA   C  59.625   2.171  -5.837 1.00 . D D . 115 HIS CA   1 1 
       12  89170 4 1 115 HIS CB   C  59.856   1.352  -7.108 1.00 . D D . 115 HIS CB   1 1 
       12  89171 4 1 115 HIS CD2  C  60.730   3.263  -8.618 1.00 . D D . 115 HIS CD2  1 1 
       12  89172 4 1 115 HIS CE1  C  62.480   2.245  -9.448 1.00 . D D . 115 HIS CE1  1 1 
       12  89173 4 1 115 HIS CG   C  60.766   2.019  -8.088 1.00 . D D . 115 HIS CG   1 1 
       12  89174 4 1 115 HIS H    H  59.293   0.844  -4.220 1.00 . D D . 115 HIS H    1 1 
       12  89175 4 1 115 HIS HA   H  60.269   3.040  -5.864 1.00 . D D . 115 HIS HA   1 1 
       12  89176 4 1 115 HIS HB2  H  60.297   0.405  -6.842 1.00 . D D . 115 HIS HB2  1 1 
       12  89177 4 1 115 HIS HB3  H  58.910   1.180  -7.597 1.00 . D D . 115 HIS HB3  1 1 
       12  89178 4 1 115 HIS HD1  H  62.170   0.484  -8.449 1.00 . D D . 115 HIS HD1  1 1 
       12  89179 4 1 115 HIS HD2  H  59.990   4.027  -8.416 1.00 . D D . 115 HIS HD2  1 1 
       12  89180 4 1 115 HIS HE1  H  63.376   2.041 -10.014 1.00 . D D . 115 HIS HE1  1 1 
       12  89181 4 1 115 HIS HE2  H  62.117   4.212  -9.872 1.00 . D D . 115 HIS HE2  1 1 
       12  89182 4 1 115 HIS N    N  59.977   1.402  -4.654 1.00 . D D . 115 HIS N    1 1 
       12  89183 4 1 115 HIS ND1  N  61.874   1.406  -8.630 1.00 . D D . 115 HIS ND1  1 1 
       12  89184 4 1 115 HIS NE2  N  61.806   3.377  -9.459 1.00 . D D . 115 HIS NE2  1 1 
       12  89185 4 1 115 HIS O    O  57.911   3.763  -5.330 1.00 . D D . 115 HIS O    1 1 
       12  89186 4 1 116 VAL C    C  54.977   0.988  -5.668 1.00 . D D . 116 VAL C    1 1 
       12  89187 4 1 116 VAL CA   C  55.833   2.149  -6.160 1.00 . D D . 116 VAL CA   1 1 
       12  89188 4 1 116 VAL CB   C  55.337   2.573  -7.561 1.00 . D D . 116 VAL CB   1 1 
       12  89189 4 1 116 VAL CG1  C  55.906   3.928  -7.955 1.00 . D D . 116 VAL CG1  1 1 
       12  89190 4 1 116 VAL CG2  C  55.686   1.515  -8.598 1.00 . D D . 116 VAL CG2  1 1 
       12  89191 4 1 116 VAL H    H  57.512   0.890  -6.466 1.00 . D D . 116 VAL H    1 1 
       12  89192 4 1 116 VAL HA   H  55.708   2.984  -5.488 1.00 . D D . 116 VAL HA   1 1 
       12  89193 4 1 116 VAL HB   H  54.260   2.661  -7.522 1.00 . D D . 116 VAL HB   1 1 
       12  89194 4 1 116 VAL HG11 H  56.982   3.860  -8.028 1.00 . D D . 116 VAL HG11 1 1 
       12  89195 4 1 116 VAL HG12 H  55.643   4.660  -7.207 1.00 . D D . 116 VAL HG12 1 1 
       12  89196 4 1 116 VAL HG13 H  55.499   4.227  -8.911 1.00 . D D . 116 VAL HG13 1 1 
       12  89197 4 1 116 VAL HG21 H  55.285   0.562  -8.287 1.00 . D D . 116 VAL HG21 1 1 
       12  89198 4 1 116 VAL HG22 H  56.759   1.440  -8.691 1.00 . D D . 116 VAL HG22 1 1 
       12  89199 4 1 116 VAL HG23 H  55.261   1.790  -9.550 1.00 . D D . 116 VAL HG23 1 1 
       12  89200 4 1 116 VAL N    N  57.248   1.791  -6.170 1.00 . D D . 116 VAL N    1 1 
       12  89201 4 1 116 VAL O    O  55.368  -0.174  -5.766 1.00 . D D . 116 VAL O    1 1 
       12  89202 4 1 117 THR C    C  51.693   0.139  -5.577 1.00 . D D . 117 THR C    1 1 
       12  89203 4 1 117 THR CA   C  52.893   0.294  -4.643 1.00 . D D . 117 THR CA   1 1 
       12  89204 4 1 117 THR CB   C  52.395   0.651  -3.230 1.00 . D D . 117 THR CB   1 1 
       12  89205 4 1 117 THR CG2  C  52.042  -0.600  -2.438 1.00 . D D . 117 THR CG2  1 1 
       12  89206 4 1 117 THR H    H  53.543   2.257  -5.092 1.00 . D D . 117 THR H    1 1 
       12  89207 4 1 117 THR HA   H  53.427  -0.644  -4.592 1.00 . D D . 117 THR HA   1 1 
       12  89208 4 1 117 THR HB   H  51.511   1.266  -3.321 1.00 . D D . 117 THR HB   1 1 
       12  89209 4 1 117 THR HG1  H  54.234   1.328  -3.027 1.00 . D D . 117 THR HG1  1 1 
       12  89210 4 1 117 THR HG21 H  52.935  -1.183  -2.267 1.00 . D D . 117 THR HG21 1 1 
       12  89211 4 1 117 THR HG22 H  51.328  -1.190  -2.993 1.00 . D D . 117 THR HG22 1 1 
       12  89212 4 1 117 THR HG23 H  51.612  -0.316  -1.489 1.00 . D D . 117 THR HG23 1 1 
       12  89213 4 1 117 THR N    N  53.807   1.308  -5.143 1.00 . D D . 117 THR N    1 1 
       12  89214 4 1 117 THR O    O  50.662   0.790  -5.396 1.00 . D D . 117 THR O    1 1 
       12  89215 4 1 117 THR OG1  O  53.410   1.389  -2.538 1.00 . D D . 117 THR OG1  1 1 
       12  89216 4 1 118 GLU C    C  50.120  -2.289  -7.251 1.00 . D D . 118 GLU C    1 1 
       12  89217 4 1 118 GLU CA   C  50.775  -0.946  -7.544 1.00 . D D . 118 GLU CA   1 1 
       12  89218 4 1 118 GLU CB   C  51.309  -0.922  -8.977 1.00 . D D . 118 GLU CB   1 1 
       12  89219 4 1 118 GLU CD   C  52.294   0.450 -10.847 1.00 . D D . 118 GLU CD   1 1 
       12  89220 4 1 118 GLU CG   C  51.948   0.398  -9.374 1.00 . D D . 118 GLU CG   1 1 
       12  89221 4 1 118 GLU H    H  52.698  -1.177  -6.693 1.00 . D D . 118 GLU H    1 1 
       12  89222 4 1 118 GLU HA   H  50.038  -0.165  -7.426 1.00 . D D . 118 GLU HA   1 1 
       12  89223 4 1 118 GLU HB2  H  52.048  -1.700  -9.086 1.00 . D D . 118 GLU HB2  1 1 
       12  89224 4 1 118 GLU HB3  H  50.491  -1.117  -9.657 1.00 . D D . 118 GLU HB3  1 1 
       12  89225 4 1 118 GLU HG2  H  51.258   1.200  -9.153 1.00 . D D . 118 GLU HG2  1 1 
       12  89226 4 1 118 GLU HG3  H  52.853   0.537  -8.800 1.00 . D D . 118 GLU HG3  1 1 
       12  89227 4 1 118 GLU N    N  51.846  -0.702  -6.590 1.00 . D D . 118 GLU N    1 1 
       12  89228 4 1 118 GLU O    O  50.668  -3.344  -7.583 1.00 . D D . 118 GLU O    1 1 
       12  89229 4 1 118 GLU OE1  O  51.370   0.633 -11.671 1.00 . D D . 118 GLU OE1  1 1 
       12  89230 4 1 118 GLU OE2  O  53.488   0.303 -11.191 1.00 . D D . 118 GLU OE2  1 1 
       12  89231 4 1 119 GLU C    C  46.739  -3.212  -6.270 1.00 . D D . 119 GLU C    1 1 
       12  89232 4 1 119 GLU CA   C  48.240  -3.456  -6.260 1.00 . D D . 119 GLU CA   1 1 
       12  89233 4 1 119 GLU CB   C  48.681  -3.945  -4.875 1.00 . D D . 119 GLU CB   1 1 
       12  89234 4 1 119 GLU CD   C  49.292  -3.325  -2.500 1.00 . D D . 119 GLU CD   1 1 
       12  89235 4 1 119 GLU CG   C  48.926  -2.820  -3.879 1.00 . D D . 119 GLU CG   1 1 
       12  89236 4 1 119 GLU H    H  48.569  -1.373  -6.390 1.00 . D D . 119 GLU H    1 1 
       12  89237 4 1 119 GLU HA   H  48.474  -4.211  -6.992 1.00 . D D . 119 GLU HA   1 1 
       12  89238 4 1 119 GLU HB2  H  47.914  -4.592  -4.475 1.00 . D D . 119 GLU HB2  1 1 
       12  89239 4 1 119 GLU HB3  H  49.595  -4.510  -4.981 1.00 . D D . 119 GLU HB3  1 1 
       12  89240 4 1 119 GLU HG2  H  49.734  -2.205  -4.244 1.00 . D D . 119 GLU HG2  1 1 
       12  89241 4 1 119 GLU HG3  H  48.030  -2.226  -3.802 1.00 . D D . 119 GLU HG3  1 1 
       12  89242 4 1 119 GLU N    N  48.961  -2.246  -6.616 1.00 . D D . 119 GLU N    1 1 
       12  89243 4 1 119 GLU O    O  46.285  -2.068  -6.249 1.00 . D D . 119 GLU O    1 1 
       12  89244 4 1 119 GLU OE1  O  50.238  -4.134  -2.385 1.00 . D D . 119 GLU OE1  1 1 
       12  89245 4 1 119 GLU OE2  O  48.641  -2.913  -1.518 1.00 . D D . 119 GLU OE2  1 1 
       12  89246 4 1 120 TRP C    C  44.011  -4.599  -4.942 1.00 . D D . 120 TRP C    1 1 
       12  89247 4 1 120 TRP CA   C  44.526  -4.198  -6.313 1.00 . D D . 120 TRP CA   1 1 
       12  89248 4 1 120 TRP CB   C  43.917  -5.092  -7.397 1.00 . D D . 120 TRP CB   1 1 
       12  89249 4 1 120 TRP CD1  C  45.128  -6.169  -9.379 1.00 . D D . 120 TRP CD1  1 1 
       12  89250 4 1 120 TRP CD2  C  45.105  -3.929  -9.435 1.00 . D D . 120 TRP CD2  1 1 
       12  89251 4 1 120 TRP CE2  C  45.794  -4.400 -10.567 1.00 . D D . 120 TRP CE2  1 1 
       12  89252 4 1 120 TRP CE3  C  44.964  -2.548  -9.259 1.00 . D D . 120 TRP CE3  1 1 
       12  89253 4 1 120 TRP CG   C  44.684  -5.080  -8.687 1.00 . D D . 120 TRP CG   1 1 
       12  89254 4 1 120 TRP CH2  C  46.187  -2.196 -11.318 1.00 . D D . 120 TRP CH2  1 1 
       12  89255 4 1 120 TRP CZ2  C  46.340  -3.539 -11.514 1.00 . D D . 120 TRP CZ2  1 1 
       12  89256 4 1 120 TRP CZ3  C  45.508  -1.696 -10.202 1.00 . D D . 120 TRP CZ3  1 1 
       12  89257 4 1 120 TRP H    H  46.399  -5.179  -6.344 1.00 . D D . 120 TRP H    1 1 
       12  89258 4 1 120 TRP HA   H  44.257  -3.170  -6.501 1.00 . D D . 120 TRP HA   1 1 
       12  89259 4 1 120 TRP HB2  H  43.883  -6.110  -7.038 1.00 . D D . 120 TRP HB2  1 1 
       12  89260 4 1 120 TRP HB3  H  42.911  -4.756  -7.603 1.00 . D D . 120 TRP HB3  1 1 
       12  89261 4 1 120 TRP HD1  H  44.970  -7.192  -9.070 1.00 . D D . 120 TRP HD1  1 1 
       12  89262 4 1 120 TRP HE1  H  46.208  -6.366 -11.169 1.00 . D D . 120 TRP HE1  1 1 
       12  89263 4 1 120 TRP HE3  H  44.443  -2.143  -8.403 1.00 . D D . 120 TRP HE3  1 1 
       12  89264 4 1 120 TRP HH2  H  46.596  -1.494 -12.031 1.00 . D D . 120 TRP HH2  1 1 
       12  89265 4 1 120 TRP HZ2  H  46.867  -3.906 -12.382 1.00 . D D . 120 TRP HZ2  1 1 
       12  89266 4 1 120 TRP HZ3  H  45.410  -0.628 -10.082 1.00 . D D . 120 TRP HZ3  1 1 
       12  89267 4 1 120 TRP N    N  45.975  -4.292  -6.314 1.00 . D D . 120 TRP N    1 1 
       12  89268 4 1 120 TRP NE1  N  45.797  -5.768 -10.510 1.00 . D D . 120 TRP NE1  1 1 
       12  89269 4 1 120 TRP O    O  43.867  -5.784  -4.642 1.00 . D D . 120 TRP O    1 1 
       12  89270 4 1 121 ARG C    C  41.835  -4.300  -2.706 1.00 . D D . 121 ARG C    1 1 
       12  89271 4 1 121 ARG CA   C  43.286  -3.836  -2.755 1.00 . D D . 121 ARG CA   1 1 
       12  89272 4 1 121 ARG CB   C  43.455  -2.562  -1.925 1.00 . D D . 121 ARG CB   1 1 
       12  89273 4 1 121 ARG CD   C  43.856  -3.895   0.185 1.00 . D D . 121 ARG CD   1 1 
       12  89274 4 1 121 ARG CG   C  43.122  -2.722  -0.448 1.00 . D D . 121 ARG CG   1 1 
       12  89275 4 1 121 ARG CZ   C  46.122  -4.871   0.205 1.00 . D D . 121 ARG CZ   1 1 
       12  89276 4 1 121 ARG H    H  43.847  -2.680  -4.433 1.00 . D D . 121 ARG H    1 1 
       12  89277 4 1 121 ARG HA   H  43.907  -4.609  -2.329 1.00 . D D . 121 ARG HA   1 1 
       12  89278 4 1 121 ARG HB2  H  44.480  -2.234  -2.004 1.00 . D D . 121 ARG HB2  1 1 
       12  89279 4 1 121 ARG HB3  H  42.811  -1.796  -2.333 1.00 . D D . 121 ARG HB3  1 1 
       12  89280 4 1 121 ARG HD2  H  43.689  -3.871   1.253 1.00 . D D . 121 ARG HD2  1 1 
       12  89281 4 1 121 ARG HD3  H  43.453  -4.813  -0.217 1.00 . D D . 121 ARG HD3  1 1 
       12  89282 4 1 121 ARG HE   H  45.670  -3.030  -0.463 1.00 . D D . 121 ARG HE   1 1 
       12  89283 4 1 121 ARG HG2  H  43.402  -1.818   0.069 1.00 . D D . 121 ARG HG2  1 1 
       12  89284 4 1 121 ARG HG3  H  42.057  -2.877  -0.347 1.00 . D D . 121 ARG HG3  1 1 
       12  89285 4 1 121 ARG HH11 H  44.655  -6.100   0.879 1.00 . D D . 121 ARG HH11 1 1 
       12  89286 4 1 121 ARG HH12 H  46.258  -6.765   0.924 1.00 . D D . 121 ARG HH12 1 1 
       12  89287 4 1 121 ARG HH21 H  47.800  -3.919  -0.458 1.00 . D D . 121 ARG HH21 1 1 
       12  89288 4 1 121 ARG HH22 H  48.044  -5.523   0.182 1.00 . D D . 121 ARG HH22 1 1 
       12  89289 4 1 121 ARG N    N  43.744  -3.604  -4.115 1.00 . D D . 121 ARG N    1 1 
       12  89290 4 1 121 ARG NE   N  45.298  -3.858  -0.070 1.00 . D D . 121 ARG NE   1 1 
       12  89291 4 1 121 ARG NH1  N  45.638  -6.002   0.708 1.00 . D D . 121 ARG NH1  1 1 
       12  89292 4 1 121 ARG NH2  N  47.422  -4.765  -0.046 1.00 . D D . 121 ARG NH2  1 1 
       12  89293 4 1 121 ARG O    O  40.981  -3.820  -3.451 1.00 . D D . 121 ARG O    1 1 
       12  89294 4 1 122 ASP C    C  39.488  -4.911  -0.658 1.00 . D D . 122 ASP C    1 1 
       12  89295 4 1 122 ASP CA   C  40.258  -5.798  -1.621 1.00 . D D . 122 ASP CA   1 1 
       12  89296 4 1 122 ASP CB   C  40.350  -7.218  -1.051 1.00 . D D . 122 ASP CB   1 1 
       12  89297 4 1 122 ASP CG   C  41.188  -7.282   0.215 1.00 . D D . 122 ASP CG   1 1 
       12  89298 4 1 122 ASP H    H  42.326  -5.615  -1.296 1.00 . D D . 122 ASP H    1 1 
       12  89299 4 1 122 ASP HA   H  39.746  -5.823  -2.571 1.00 . D D . 122 ASP HA   1 1 
       12  89300 4 1 122 ASP HB2  H  39.356  -7.574  -0.821 1.00 . D D . 122 ASP HB2  1 1 
       12  89301 4 1 122 ASP HB3  H  40.798  -7.866  -1.789 1.00 . D D . 122 ASP HB3  1 1 
       12  89302 4 1 122 ASP N    N  41.585  -5.256  -1.829 1.00 . D D . 122 ASP N    1 1 
       12  89303 4 1 122 ASP O    O  40.065  -4.326   0.258 1.00 . D D . 122 ASP O    1 1 
       12  89304 4 1 122 ASP OD1  O  42.435  -7.188   0.110 1.00 . D D . 122 ASP OD1  1 1 
       12  89305 4 1 122 ASP OD2  O  40.610  -7.436   1.312 1.00 . D D . 122 ASP OD2  1 1 
       12  89306 4 1 123 LEU C    C  36.553  -4.886   0.905 1.00 . D D . 123 LEU C    1 1 
       12  89307 4 1 123 LEU CA   C  37.359  -3.983  -0.016 1.00 . D D . 123 LEU CA   1 1 
       12  89308 4 1 123 LEU CB   C  36.426  -3.097  -0.843 1.00 . D D . 123 LEU CB   1 1 
       12  89309 4 1 123 LEU CD1  C  36.105  -1.243  -2.500 1.00 . D D . 123 LEU CD1  1 1 
       12  89310 4 1 123 LEU CD2  C  37.822  -1.019  -0.700 1.00 . D D . 123 LEU CD2  1 1 
       12  89311 4 1 123 LEU CG   C  37.112  -1.984  -1.637 1.00 . D D . 123 LEU CG   1 1 
       12  89312 4 1 123 LEU H    H  37.791  -5.251  -1.649 1.00 . D D . 123 LEU H    1 1 
       12  89313 4 1 123 LEU HA   H  38.004  -3.359   0.582 1.00 . D D . 123 LEU HA   1 1 
       12  89314 4 1 123 LEU HB2  H  35.894  -3.728  -1.540 1.00 . D D . 123 LEU HB2  1 1 
       12  89315 4 1 123 LEU HB3  H  35.709  -2.643  -0.176 1.00 . D D . 123 LEU HB3  1 1 
       12  89316 4 1 123 LEU HD11 H  36.611  -0.472  -3.061 1.00 . D D . 123 LEU HD11 1 1 
       12  89317 4 1 123 LEU HD12 H  35.353  -0.793  -1.869 1.00 . D D . 123 LEU HD12 1 1 
       12  89318 4 1 123 LEU HD13 H  35.637  -1.934  -3.183 1.00 . D D . 123 LEU HD13 1 1 
       12  89319 4 1 123 LEU HD21 H  37.131  -0.677   0.056 1.00 . D D . 123 LEU HD21 1 1 
       12  89320 4 1 123 LEU HD22 H  38.186  -0.173  -1.264 1.00 . D D . 123 LEU HD22 1 1 
       12  89321 4 1 123 LEU HD23 H  38.654  -1.520  -0.228 1.00 . D D . 123 LEU HD23 1 1 
       12  89322 4 1 123 LEU HG   H  37.853  -2.421  -2.291 1.00 . D D . 123 LEU HG   1 1 
       12  89323 4 1 123 LEU N    N  38.196  -4.788  -0.881 1.00 . D D . 123 LEU N    1 1 
       12  89324 4 1 123 LEU O    O  35.928  -5.851   0.455 1.00 . D D . 123 LEU O    1 1 
       12  89325 4 1 124 GLN C    C  34.856  -4.505   3.909 1.00 . D D . 124 GLN C    1 1 
       12  89326 4 1 124 GLN CA   C  35.861  -5.379   3.172 1.00 . D D . 124 GLN CA   1 1 
       12  89327 4 1 124 GLN CB   C  36.830  -6.041   4.161 1.00 . D D . 124 GLN CB   1 1 
       12  89328 4 1 124 GLN CD   C  39.218  -6.197   4.978 1.00 . D D . 124 GLN CD   1 1 
       12  89329 4 1 124 GLN CG   C  38.185  -5.353   4.258 1.00 . D D . 124 GLN CG   1 1 
       12  89330 4 1 124 GLN H    H  37.112  -3.816   2.494 1.00 . D D . 124 GLN H    1 1 
       12  89331 4 1 124 GLN HA   H  35.324  -6.149   2.638 1.00 . D D . 124 GLN HA   1 1 
       12  89332 4 1 124 GLN HB2  H  36.380  -6.038   5.142 1.00 . D D . 124 GLN HB2  1 1 
       12  89333 4 1 124 GLN HB3  H  36.993  -7.064   3.854 1.00 . D D . 124 GLN HB3  1 1 
       12  89334 4 1 124 GLN HE21 H  39.803  -7.003   3.256 1.00 . D D . 124 GLN HE21 1 1 
       12  89335 4 1 124 GLN HE22 H  40.622  -7.565   4.671 1.00 . D D . 124 GLN HE22 1 1 
       12  89336 4 1 124 GLN HG2  H  38.541  -5.149   3.260 1.00 . D D . 124 GLN HG2  1 1 
       12  89337 4 1 124 GLN HG3  H  38.064  -4.421   4.792 1.00 . D D . 124 GLN HG3  1 1 
       12  89338 4 1 124 GLN N    N  36.588  -4.590   2.192 1.00 . D D . 124 GLN N    1 1 
       12  89339 4 1 124 GLN NE2  N  39.956  -6.999   4.228 1.00 . D D . 124 GLN NE2  1 1 
       12  89340 4 1 124 GLN O    O  35.172  -3.379   4.294 1.00 . D D . 124 GLN O    1 1 
       12  89341 4 1 124 GLN OE1  O  39.360  -6.118   6.199 1.00 . D D . 124 GLN OE1  1 1 
       12  89342 4 1 125 SER C    C  32.918  -4.134   6.239 1.00 . D D . 125 SER C    1 1 
       12  89343 4 1 125 SER CA   C  32.590  -4.283   4.760 1.00 . D D . 125 SER CA   1 1 
       12  89344 4 1 125 SER CB   C  31.263  -5.018   4.583 1.00 . D D . 125 SER CB   1 1 
       12  89345 4 1 125 SER H    H  33.444  -5.908   3.730 1.00 . D D . 125 SER H    1 1 
       12  89346 4 1 125 SER HA   H  32.516  -3.302   4.315 1.00 . D D . 125 SER HA   1 1 
       12  89347 4 1 125 SER HB2  H  30.673  -4.916   5.482 1.00 . D D . 125 SER HB2  1 1 
       12  89348 4 1 125 SER HB3  H  30.726  -4.594   3.748 1.00 . D D . 125 SER HB3  1 1 
       12  89349 4 1 125 SER HG   H  30.725  -6.902   4.646 1.00 . D D . 125 SER HG   1 1 
       12  89350 4 1 125 SER N    N  33.642  -5.014   4.074 1.00 . D D . 125 SER N    1 1 
       12  89351 4 1 125 SER O    O  33.359  -5.084   6.882 1.00 . D D . 125 SER O    1 1 
       12  89352 4 1 125 SER OG   O  31.486  -6.400   4.332 1.00 . D D . 125 SER OG   1 1 
       12  89353 4 1 126 ALA C    C  31.860  -1.912   8.829 1.00 . D D . 126 ALA C    1 1 
       12  89354 4 1 126 ALA CA   C  32.989  -2.689   8.173 1.00 . D D . 126 ALA CA   1 1 
       12  89355 4 1 126 ALA CB   C  34.306  -1.945   8.316 1.00 . D D . 126 ALA CB   1 1 
       12  89356 4 1 126 ALA H    H  32.337  -2.223   6.221 1.00 . D D . 126 ALA H    1 1 
       12  89357 4 1 126 ALA HA   H  33.089  -3.643   8.669 1.00 . D D . 126 ALA HA   1 1 
       12  89358 4 1 126 ALA HB1  H  34.532  -1.813   9.364 1.00 . D D . 126 ALA HB1  1 1 
       12  89359 4 1 126 ALA HB2  H  34.228  -0.979   7.840 1.00 . D D . 126 ALA HB2  1 1 
       12  89360 4 1 126 ALA HB3  H  35.096  -2.514   7.848 1.00 . D D . 126 ALA HB3  1 1 
       12  89361 4 1 126 ALA N    N  32.704  -2.945   6.775 1.00 . D D . 126 ALA N    1 1 
       12  89362 4 1 126 ALA O    O  31.789  -0.688   8.716 1.00 . D D . 126 ALA O    1 1 
       12  89363 4 1 127 GLU C    C  30.334  -1.381  11.492 1.00 . D D . 127 GLU C    1 1 
       12  89364 4 1 127 GLU CA   C  29.851  -2.007  10.189 1.00 . D D . 127 GLU CA   1 1 
       12  89365 4 1 127 GLU CB   C  28.751  -3.034  10.472 1.00 . D D . 127 GLU CB   1 1 
       12  89366 4 1 127 GLU CD   C  27.074  -4.672   9.522 1.00 . D D . 127 GLU CD   1 1 
       12  89367 4 1 127 GLU CG   C  28.134  -3.631   9.216 1.00 . D D . 127 GLU CG   1 1 
       12  89368 4 1 127 GLU H    H  31.072  -3.602   9.537 1.00 . D D . 127 GLU H    1 1 
       12  89369 4 1 127 GLU HA   H  29.460  -1.230   9.552 1.00 . D D . 127 GLU HA   1 1 
       12  89370 4 1 127 GLU HB2  H  29.167  -3.838  11.061 1.00 . D D . 127 GLU HB2  1 1 
       12  89371 4 1 127 GLU HB3  H  27.966  -2.555  11.038 1.00 . D D . 127 GLU HB3  1 1 
       12  89372 4 1 127 GLU HG2  H  27.682  -2.837   8.640 1.00 . D D . 127 GLU HG2  1 1 
       12  89373 4 1 127 GLU HG3  H  28.916  -4.097   8.634 1.00 . D D . 127 GLU HG3  1 1 
       12  89374 4 1 127 GLU N    N  30.971  -2.629   9.502 1.00 . D D . 127 GLU N    1 1 
       12  89375 4 1 127 GLU O    O  30.297  -2.012  12.549 1.00 . D D . 127 GLU O    1 1 
       12  89376 4 1 127 GLU OE1  O  25.934  -4.290   9.859 1.00 . D D . 127 GLU OE1  1 1 
       12  89377 4 1 127 GLU OE2  O  27.377  -5.881   9.429 1.00 . D D . 127 GLU OE2  1 1 
       12  89378 4 1 128 LYS C    C  30.176   1.143  13.362 1.00 . D D . 128 LYS C    1 1 
       12  89379 4 1 128 LYS CA   C  31.328   0.548  12.571 1.00 . D D . 128 LYS CA   1 1 
       12  89380 4 1 128 LYS CB   C  32.304   1.652  12.157 1.00 . D D . 128 LYS CB   1 1 
       12  89381 4 1 128 LYS CD   C  34.478   0.428  12.451 1.00 . D D . 128 LYS CD   1 1 
       12  89382 4 1 128 LYS CE   C  35.706  -0.146  11.762 1.00 . D D . 128 LYS CE   1 1 
       12  89383 4 1 128 LYS CG   C  33.561   1.137  11.468 1.00 . D D . 128 LYS CG   1 1 
       12  89384 4 1 128 LYS H    H  30.844   0.291  10.530 1.00 . D D . 128 LYS H    1 1 
       12  89385 4 1 128 LYS HA   H  31.847  -0.166  13.194 1.00 . D D . 128 LYS HA   1 1 
       12  89386 4 1 128 LYS HB2  H  31.800   2.326  11.484 1.00 . D D . 128 LYS HB2  1 1 
       12  89387 4 1 128 LYS HB3  H  32.604   2.197  13.039 1.00 . D D . 128 LYS HB3  1 1 
       12  89388 4 1 128 LYS HD2  H  34.797   1.134  13.203 1.00 . D D . 128 LYS HD2  1 1 
       12  89389 4 1 128 LYS HD3  H  33.930  -0.376  12.921 1.00 . D D . 128 LYS HD3  1 1 
       12  89390 4 1 128 LYS HE2  H  36.260  -0.738  12.476 1.00 . D D . 128 LYS HE2  1 1 
       12  89391 4 1 128 LYS HE3  H  35.384  -0.776  10.949 1.00 . D D . 128 LYS HE3  1 1 
       12  89392 4 1 128 LYS HG2  H  33.278   0.444  10.690 1.00 . D D . 128 LYS HG2  1 1 
       12  89393 4 1 128 LYS HG3  H  34.092   1.974  11.034 1.00 . D D . 128 LYS HG3  1 1 
       12  89394 4 1 128 LYS HZ1  H  37.276   0.510  10.547 1.00 . D D . 128 LYS HZ1  1 1 
       12  89395 4 1 128 LYS HZ2  H  37.119   1.371  11.997 1.00 . D D . 128 LYS HZ2  1 1 
       12  89396 4 1 128 LYS HZ3  H  36.031   1.641  10.735 1.00 . D D . 128 LYS HZ3  1 1 
       12  89397 4 1 128 LYS N    N  30.826  -0.155  11.403 1.00 . D D . 128 LYS N    1 1 
       12  89398 4 1 128 LYS NZ   N  36.593   0.918  11.226 1.00 . D D . 128 LYS NZ   1 1 
       12  89399 4 1 128 LYS O    O  29.895   0.641  14.468 1.00 . D D . 128 LYS O    1 1 
       12  89400 4 1 128 LYS OXT  O  29.553   2.105  12.872 1.00 . D D . 128 LYS OXT  1 1 
       13  89401 1 1   1 GLU C    C -40.907  -9.075  12.132 1.00 . A A .   1 GLU C    1 1 
       13  89402 1 1   1 GLU CA   C -41.585 -10.197  11.358 1.00 . A A .   1 GLU CA   1 1 
       13  89403 1 1   1 GLU CB   C -42.916  -9.685  10.809 1.00 . A A .   1 GLU CB   1 1 
       13  89404 1 1   1 GLU CD   C -44.016 -11.800  10.019 1.00 . A A .   1 GLU CD   1 1 
       13  89405 1 1   1 GLU CG   C -43.433 -10.469   9.619 1.00 . A A .   1 GLU CG   1 1 
       13  89406 1 1   1 GLU H1   H -42.338 -11.125  13.062 1.00 . A A .   1 GLU H1   1 1 
       13  89407 1 1   1 GLU H2   H -40.880 -11.781  12.514 1.00 . A A .   1 GLU H2   1 1 
       13  89408 1 1   1 GLU H3   H -42.325 -12.118  11.692 1.00 . A A .   1 GLU H3   1 1 
       13  89409 1 1   1 GLU HA   H -40.952 -10.482  10.530 1.00 . A A .   1 GLU HA   1 1 
       13  89410 1 1   1 GLU HB2  H -43.657  -9.733  11.593 1.00 . A A .   1 GLU HB2  1 1 
       13  89411 1 1   1 GLU HB3  H -42.790  -8.656  10.509 1.00 . A A .   1 GLU HB3  1 1 
       13  89412 1 1   1 GLU HG2  H -44.199  -9.889   9.126 1.00 . A A .   1 GLU HG2  1 1 
       13  89413 1 1   1 GLU HG3  H -42.615 -10.641   8.934 1.00 . A A .   1 GLU HG3  1 1 
       13  89414 1 1   1 GLU N    N -41.796 -11.387  12.216 1.00 . A A .   1 GLU N    1 1 
       13  89415 1 1   1 GLU O    O -41.552  -8.375  12.916 1.00 . A A .   1 GLU O    1 1 
       13  89416 1 1   1 GLU OE1  O -43.236 -12.720  10.328 1.00 . A A .   1 GLU OE1  1 1 
       13  89417 1 1   1 GLU OE2  O -45.253 -11.931  10.029 1.00 . A A .   1 GLU OE2  1 1 
       13  89418 1 1   2 LYS C    C -37.870  -7.199  11.617 1.00 . A A .   2 LYS C    1 1 
       13  89419 1 1   2 LYS CA   C -38.863  -7.849  12.582 1.00 . A A .   2 LYS CA   1 1 
       13  89420 1 1   2 LYS CB   C -38.150  -8.390  13.836 1.00 . A A .   2 LYS CB   1 1 
       13  89421 1 1   2 LYS CD   C -35.700  -8.966  13.864 1.00 . A A .   2 LYS CD   1 1 
       13  89422 1 1   2 LYS CE   C -34.745 -10.112  14.161 1.00 . A A .   2 LYS CE   1 1 
       13  89423 1 1   2 LYS CG   C -37.105  -9.467  13.569 1.00 . A A .   2 LYS CG   1 1 
       13  89424 1 1   2 LYS H    H -39.147  -9.497  11.281 1.00 . A A .   2 LYS H    1 1 
       13  89425 1 1   2 LYS HA   H -39.574  -7.095  12.889 1.00 . A A .   2 LYS HA   1 1 
       13  89426 1 1   2 LYS HB2  H -37.662  -7.567  14.336 1.00 . A A .   2 LYS HB2  1 1 
       13  89427 1 1   2 LYS HB3  H -38.894  -8.804  14.501 1.00 . A A .   2 LYS HB3  1 1 
       13  89428 1 1   2 LYS HD2  H -35.336  -8.421  13.008 1.00 . A A .   2 LYS HD2  1 1 
       13  89429 1 1   2 LYS HD3  H -35.735  -8.309  14.721 1.00 . A A .   2 LYS HD3  1 1 
       13  89430 1 1   2 LYS HE2  H -33.770  -9.702  14.378 1.00 . A A .   2 LYS HE2  1 1 
       13  89431 1 1   2 LYS HE3  H -35.109 -10.648  15.027 1.00 . A A .   2 LYS HE3  1 1 
       13  89432 1 1   2 LYS HG2  H -37.310 -10.321  14.196 1.00 . A A .   2 LYS HG2  1 1 
       13  89433 1 1   2 LYS HG3  H -37.161  -9.760  12.530 1.00 . A A .   2 LYS HG3  1 1 
       13  89434 1 1   2 LYS HZ1  H -33.863 -11.742  13.203 1.00 . A A .   2 LYS HZ1  1 1 
       13  89435 1 1   2 LYS HZ2  H -34.409 -10.545  12.142 1.00 . A A .   2 LYS HZ2  1 1 
       13  89436 1 1   2 LYS HZ3  H -35.516 -11.578  12.890 1.00 . A A .   2 LYS HZ3  1 1 
       13  89437 1 1   2 LYS N    N -39.614  -8.901  11.913 1.00 . A A .   2 LYS N    1 1 
       13  89438 1 1   2 LYS NZ   N -34.626 -11.059  13.020 1.00 . A A .   2 LYS NZ   1 1 
       13  89439 1 1   2 LYS O    O -36.981  -7.855  11.075 1.00 . A A .   2 LYS O    1 1 
       13  89440 1 1   3 LEU C    C -36.770  -3.869  11.171 1.00 . A A .   3 LEU C    1 1 
       13  89441 1 1   3 LEU CA   C -37.198  -5.161  10.478 1.00 . A A .   3 LEU CA   1 1 
       13  89442 1 1   3 LEU CB   C -37.932  -4.870   9.163 1.00 . A A .   3 LEU CB   1 1 
       13  89443 1 1   3 LEU CD1  C -36.241  -4.963   7.313 1.00 . A A .   3 LEU CD1  1 1 
       13  89444 1 1   3 LEU CD2  C -38.104  -3.307   7.211 1.00 . A A .   3 LEU CD2  1 1 
       13  89445 1 1   3 LEU CG   C -37.151  -4.061   8.123 1.00 . A A .   3 LEU CG   1 1 
       13  89446 1 1   3 LEU H    H -38.844  -5.465  11.768 1.00 . A A .   3 LEU H    1 1 
       13  89447 1 1   3 LEU HA   H -36.323  -5.759  10.275 1.00 . A A .   3 LEU HA   1 1 
       13  89448 1 1   3 LEU HB2  H -38.204  -5.816   8.718 1.00 . A A .   3 LEU HB2  1 1 
       13  89449 1 1   3 LEU HB3  H -38.840  -4.334   9.397 1.00 . A A .   3 LEU HB3  1 1 
       13  89450 1 1   3 LEU HD11 H -35.673  -4.366   6.615 1.00 . A A .   3 LEU HD11 1 1 
       13  89451 1 1   3 LEU HD12 H -36.837  -5.682   6.770 1.00 . A A .   3 LEU HD12 1 1 
       13  89452 1 1   3 LEU HD13 H -35.566  -5.482   7.976 1.00 . A A .   3 LEU HD13 1 1 
       13  89453 1 1   3 LEU HD21 H -38.168  -2.277   7.527 1.00 . A A .   3 LEU HD21 1 1 
       13  89454 1 1   3 LEU HD22 H -39.083  -3.760   7.260 1.00 . A A .   3 LEU HD22 1 1 
       13  89455 1 1   3 LEU HD23 H -37.738  -3.352   6.196 1.00 . A A .   3 LEU HD23 1 1 
       13  89456 1 1   3 LEU HG   H -36.532  -3.336   8.632 1.00 . A A .   3 LEU HG   1 1 
       13  89457 1 1   3 LEU N    N -38.070  -5.917  11.364 1.00 . A A .   3 LEU N    1 1 
       13  89458 1 1   3 LEU O    O -36.059  -3.040  10.607 1.00 . A A .   3 LEU O    1 1 
       13  89459 1 1   4 GLY C    C -38.065  -1.609  13.311 1.00 . A A .   4 GLY C    1 1 
       13  89460 1 1   4 GLY CA   C -36.880  -2.541  13.183 1.00 . A A .   4 GLY CA   1 1 
       13  89461 1 1   4 GLY H    H -37.767  -4.417  12.808 1.00 . A A .   4 GLY H    1 1 
       13  89462 1 1   4 GLY HA2  H -36.559  -2.846  14.169 1.00 . A A .   4 GLY HA2  1 1 
       13  89463 1 1   4 GLY HA3  H -36.072  -2.017  12.696 1.00 . A A .   4 GLY HA3  1 1 
       13  89464 1 1   4 GLY N    N -37.210  -3.720  12.413 1.00 . A A .   4 GLY N    1 1 
       13  89465 1 1   4 GLY O    O -39.210  -2.062  13.371 1.00 . A A .   4 GLY O    1 1 
       13  89466 1 1   5 LYS C    C -38.487   1.907  12.631 1.00 . A A .   5 LYS C    1 1 
       13  89467 1 1   5 LYS CA   C -38.846   0.691  13.471 1.00 . A A .   5 LYS CA   1 1 
       13  89468 1 1   5 LYS CB   C -39.069   1.120  14.928 1.00 . A A .   5 LYS CB   1 1 
       13  89469 1 1   5 LYS CD   C -40.253   0.477  17.063 1.00 . A A .   5 LYS CD   1 1 
       13  89470 1 1   5 LYS CE   C -41.706   0.765  16.723 1.00 . A A .   5 LYS CE   1 1 
       13  89471 1 1   5 LYS CG   C -39.482  -0.020  15.850 1.00 . A A .   5 LYS CG   1 1 
       13  89472 1 1   5 LYS H    H -36.858  -0.019  13.309 1.00 . A A .   5 LYS H    1 1 
       13  89473 1 1   5 LYS HA   H -39.759   0.258  13.088 1.00 . A A .   5 LYS HA   1 1 
       13  89474 1 1   5 LYS HB2  H -38.154   1.551  15.309 1.00 . A A .   5 LYS HB2  1 1 
       13  89475 1 1   5 LYS HB3  H -39.845   1.869  14.951 1.00 . A A .   5 LYS HB3  1 1 
       13  89476 1 1   5 LYS HD2  H -40.219  -0.278  17.835 1.00 . A A .   5 LYS HD2  1 1 
       13  89477 1 1   5 LYS HD3  H -39.792   1.385  17.425 1.00 . A A .   5 LYS HD3  1 1 
       13  89478 1 1   5 LYS HE2  H -41.807   1.816  16.499 1.00 . A A .   5 LYS HE2  1 1 
       13  89479 1 1   5 LYS HE3  H -41.984   0.185  15.856 1.00 . A A .   5 LYS HE3  1 1 
       13  89480 1 1   5 LYS HG2  H -40.106  -0.707  15.296 1.00 . A A .   5 LYS HG2  1 1 
       13  89481 1 1   5 LYS HG3  H -38.593  -0.535  16.185 1.00 . A A .   5 LYS HG3  1 1 
       13  89482 1 1   5 LYS HZ1  H -42.487  -0.576  18.122 1.00 . A A .   5 LYS HZ1  1 1 
       13  89483 1 1   5 LYS HZ2  H -43.607   0.559  17.563 1.00 . A A .   5 LYS HZ2  1 1 
       13  89484 1 1   5 LYS HZ3  H -42.419   1.025  18.669 1.00 . A A .   5 LYS HZ3  1 1 
       13  89485 1 1   5 LYS N    N -37.794  -0.314  13.361 1.00 . A A .   5 LYS N    1 1 
       13  89486 1 1   5 LYS NZ   N -42.616   0.421  17.846 1.00 . A A .   5 LYS NZ   1 1 
       13  89487 1 1   5 LYS O    O -37.313   2.267  12.516 1.00 . A A .   5 LYS O    1 1 
       13  89488 1 1   6 LEU C    C -40.058   4.894  11.763 1.00 . A A .   6 LEU C    1 1 
       13  89489 1 1   6 LEU CA   C -39.286   3.703  11.216 1.00 . A A .   6 LEU CA   1 1 
       13  89490 1 1   6 LEU CB   C -39.725   3.405   9.779 1.00 . A A .   6 LEU CB   1 1 
       13  89491 1 1   6 LEU CD1  C -38.788   3.846   7.494 1.00 . A A .   6 LEU CD1  1 1 
       13  89492 1 1   6 LEU CD2  C -40.597   5.306   8.399 1.00 . A A .   6 LEU CD2  1 1 
       13  89493 1 1   6 LEU CG   C -39.371   4.479   8.749 1.00 . A A .   6 LEU CG   1 1 
       13  89494 1 1   6 LEU H    H -40.414   2.213  12.200 1.00 . A A .   6 LEU H    1 1 
       13  89495 1 1   6 LEU HA   H -38.232   3.937  11.223 1.00 . A A .   6 LEU HA   1 1 
       13  89496 1 1   6 LEU HB2  H -39.266   2.478   9.473 1.00 . A A .   6 LEU HB2  1 1 
       13  89497 1 1   6 LEU HB3  H -40.795   3.276   9.773 1.00 . A A .   6 LEU HB3  1 1 
       13  89498 1 1   6 LEU HD11 H -38.512   4.622   6.794 1.00 . A A .   6 LEU HD11 1 1 
       13  89499 1 1   6 LEU HD12 H -39.523   3.198   7.042 1.00 . A A .   6 LEU HD12 1 1 
       13  89500 1 1   6 LEU HD13 H -37.912   3.271   7.756 1.00 . A A .   6 LEU HD13 1 1 
       13  89501 1 1   6 LEU HD21 H -40.319   6.080   7.701 1.00 . A A .   6 LEU HD21 1 1 
       13  89502 1 1   6 LEU HD22 H -40.995   5.755   9.298 1.00 . A A .   6 LEU HD22 1 1 
       13  89503 1 1   6 LEU HD23 H -41.346   4.669   7.952 1.00 . A A .   6 LEU HD23 1 1 
       13  89504 1 1   6 LEU HG   H -38.625   5.140   9.167 1.00 . A A .   6 LEU HG   1 1 
       13  89505 1 1   6 LEU N    N -39.496   2.536  12.052 1.00 . A A .   6 LEU N    1 1 
       13  89506 1 1   6 LEU O    O -41.247   4.791  12.074 1.00 . A A .   6 LEU O    1 1 
       13  89507 1 1   7 GLN C    C -40.390   8.107  11.198 1.00 . A A .   7 GLN C    1 1 
       13  89508 1 1   7 GLN CA   C -39.990   7.237  12.379 1.00 . A A .   7 GLN CA   1 1 
       13  89509 1 1   7 GLN CB   C -39.032   8.007  13.299 1.00 . A A .   7 GLN CB   1 1 
       13  89510 1 1   7 GLN CD   C -38.192   6.088  14.734 1.00 . A A .   7 GLN CD   1 1 
       13  89511 1 1   7 GLN CG   C -37.825   7.209  13.779 1.00 . A A .   7 GLN CG   1 1 
       13  89512 1 1   7 GLN H    H -38.428   6.034  11.612 1.00 . A A .   7 GLN H    1 1 
       13  89513 1 1   7 GLN HA   H -40.876   6.964  12.934 1.00 . A A .   7 GLN HA   1 1 
       13  89514 1 1   7 GLN HB2  H -38.671   8.873  12.771 1.00 . A A .   7 GLN HB2  1 1 
       13  89515 1 1   7 GLN HB3  H -39.582   8.335  14.170 1.00 . A A .   7 GLN HB3  1 1 
       13  89516 1 1   7 GLN HE21 H -36.586   5.061  14.174 1.00 . A A .   7 GLN HE21 1 1 
       13  89517 1 1   7 GLN HE22 H -37.582   4.312  15.375 1.00 . A A .   7 GLN HE22 1 1 
       13  89518 1 1   7 GLN HG2  H -37.330   6.777  12.923 1.00 . A A .   7 GLN HG2  1 1 
       13  89519 1 1   7 GLN HG3  H -37.144   7.881  14.281 1.00 . A A .   7 GLN HG3  1 1 
       13  89520 1 1   7 GLN N    N -39.374   6.019  11.881 1.00 . A A .   7 GLN N    1 1 
       13  89521 1 1   7 GLN NE2  N -37.374   5.049  14.764 1.00 . A A .   7 GLN NE2  1 1 
       13  89522 1 1   7 GLN O    O -39.561   8.400  10.333 1.00 . A A .   7 GLN O    1 1 
       13  89523 1 1   7 GLN OE1  O -39.191   6.164  15.449 1.00 . A A .   7 GLN OE1  1 1 
       13  89524 1 1   8 TYR C    C -43.289  10.221  10.454 1.00 . A A .   8 TYR C    1 1 
       13  89525 1 1   8 TYR CA   C -42.129   9.329  10.038 1.00 . A A .   8 TYR CA   1 1 
       13  89526 1 1   8 TYR CB   C -42.539   8.444   8.846 1.00 . A A .   8 TYR CB   1 1 
       13  89527 1 1   8 TYR CD1  C -43.910   6.875  10.310 1.00 . A A .   8 TYR CD1  1 1 
       13  89528 1 1   8 TYR CD2  C -44.642   7.267   8.081 1.00 . A A .   8 TYR CD2  1 1 
       13  89529 1 1   8 TYR CE1  C -44.975   6.023  10.515 1.00 . A A .   8 TYR CE1  1 1 
       13  89530 1 1   8 TYR CE2  C -45.714   6.416   8.281 1.00 . A A .   8 TYR CE2  1 1 
       13  89531 1 1   8 TYR CG   C -43.721   7.514   9.091 1.00 . A A .   8 TYR CG   1 1 
       13  89532 1 1   8 TYR CZ   C -45.876   5.796   9.500 1.00 . A A .   8 TYR CZ   1 1 
       13  89533 1 1   8 TYR H    H -42.273   8.259  11.861 1.00 . A A .   8 TYR H    1 1 
       13  89534 1 1   8 TYR HA   H -41.310   9.960   9.730 1.00 . A A .   8 TYR HA   1 1 
       13  89535 1 1   8 TYR HB2  H -42.796   9.080   8.013 1.00 . A A .   8 TYR HB2  1 1 
       13  89536 1 1   8 TYR HB3  H -41.692   7.831   8.567 1.00 . A A .   8 TYR HB3  1 1 
       13  89537 1 1   8 TYR HD1  H -43.207   7.051  11.110 1.00 . A A .   8 TYR HD1  1 1 
       13  89538 1 1   8 TYR HD2  H -44.515   7.753   7.125 1.00 . A A .   8 TYR HD2  1 1 
       13  89539 1 1   8 TYR HE1  H -45.097   5.536  11.471 1.00 . A A .   8 TYR HE1  1 1 
       13  89540 1 1   8 TYR HE2  H -46.419   6.240   7.484 1.00 . A A .   8 TYR HE2  1 1 
       13  89541 1 1   8 TYR HH   H -47.493   5.266  10.423 1.00 . A A .   8 TYR HH   1 1 
       13  89542 1 1   8 TYR N    N -41.650   8.513  11.145 1.00 . A A .   8 TYR N    1 1 
       13  89543 1 1   8 TYR O    O -43.941   9.983  11.472 1.00 . A A .   8 TYR O    1 1 
       13  89544 1 1   8 TYR OH   O -46.934   4.935   9.700 1.00 . A A .   8 TYR OH   1 1 
       13  89545 1 1   9 SER C    C -45.308  12.525   8.595 1.00 . A A .   9 SER C    1 1 
       13  89546 1 1   9 SER CA   C -44.605  12.195   9.909 1.00 . A A .   9 SER CA   1 1 
       13  89547 1 1   9 SER CB   C -44.062  13.465  10.573 1.00 . A A .   9 SER CB   1 1 
       13  89548 1 1   9 SER H    H -42.942  11.401   8.881 1.00 . A A .   9 SER H    1 1 
       13  89549 1 1   9 SER HA   H -45.311  11.721  10.574 1.00 . A A .   9 SER HA   1 1 
       13  89550 1 1   9 SER HB2  H -44.748  14.281  10.397 1.00 . A A .   9 SER HB2  1 1 
       13  89551 1 1   9 SER HB3  H -43.963  13.300  11.636 1.00 . A A .   9 SER HB3  1 1 
       13  89552 1 1   9 SER HG   H -42.894  14.099   9.128 1.00 . A A .   9 SER HG   1 1 
       13  89553 1 1   9 SER N    N -43.524  11.258   9.662 1.00 . A A .   9 SER N    1 1 
       13  89554 1 1   9 SER O    O -44.739  13.193   7.727 1.00 . A A .   9 SER O    1 1 
       13  89555 1 1   9 SER OG   O -42.792  13.821  10.049 1.00 . A A .   9 SER OG   1 1 
       13  89556 1 1  10 LEU C    C -48.213  13.474   7.360 1.00 . A A .  10 LEU C    1 1 
       13  89557 1 1  10 LEU CA   C -47.294  12.269   7.220 1.00 . A A .  10 LEU CA   1 1 
       13  89558 1 1  10 LEU CB   C -48.133  11.035   6.878 1.00 . A A .  10 LEU CB   1 1 
       13  89559 1 1  10 LEU CD1  C -48.335   8.549   6.655 1.00 . A A .  10 LEU CD1  1 1 
       13  89560 1 1  10 LEU CD2  C -46.305   9.714   5.785 1.00 . A A .  10 LEU CD2  1 1 
       13  89561 1 1  10 LEU CG   C -47.375   9.708   6.864 1.00 . A A .  10 LEU CG   1 1 
       13  89562 1 1  10 LEU H    H -46.939  11.522   9.172 1.00 . A A .  10 LEU H    1 1 
       13  89563 1 1  10 LEU HA   H -46.596  12.451   6.418 1.00 . A A .  10 LEU HA   1 1 
       13  89564 1 1  10 LEU HB2  H -48.932  10.959   7.601 1.00 . A A .  10 LEU HB2  1 1 
       13  89565 1 1  10 LEU HB3  H -48.572  11.181   5.900 1.00 . A A .  10 LEU HB3  1 1 
       13  89566 1 1  10 LEU HD11 H -48.984   8.460   7.513 1.00 . A A .  10 LEU HD11 1 1 
       13  89567 1 1  10 LEU HD12 H -47.774   7.634   6.529 1.00 . A A .  10 LEU HD12 1 1 
       13  89568 1 1  10 LEU HD13 H -48.930   8.730   5.772 1.00 . A A .  10 LEU HD13 1 1 
       13  89569 1 1  10 LEU HD21 H -46.747   9.990   4.838 1.00 . A A .  10 LEU HD21 1 1 
       13  89570 1 1  10 LEU HD22 H -45.872   8.730   5.705 1.00 . A A .  10 LEU HD22 1 1 
       13  89571 1 1  10 LEU HD23 H -45.534  10.426   6.045 1.00 . A A .  10 LEU HD23 1 1 
       13  89572 1 1  10 LEU HG   H -46.888   9.569   7.819 1.00 . A A .  10 LEU HG   1 1 
       13  89573 1 1  10 LEU N    N -46.531  12.040   8.441 1.00 . A A .  10 LEU N    1 1 
       13  89574 1 1  10 LEU O    O -48.961  13.581   8.329 1.00 . A A .  10 LEU O    1 1 
       13  89575 1 1  11 ASP C    C -49.713  15.645   5.058 1.00 . A A .  11 ASP C    1 1 
       13  89576 1 1  11 ASP CA   C -48.993  15.561   6.398 1.00 . A A .  11 ASP CA   1 1 
       13  89577 1 1  11 ASP CB   C -48.200  16.845   6.697 1.00 . A A .  11 ASP CB   1 1 
       13  89578 1 1  11 ASP CG   C -47.230  17.247   5.605 1.00 . A A .  11 ASP CG   1 1 
       13  89579 1 1  11 ASP H    H -47.490  14.257   5.672 1.00 . A A .  11 ASP H    1 1 
       13  89580 1 1  11 ASP HA   H -49.737  15.422   7.173 1.00 . A A .  11 ASP HA   1 1 
       13  89581 1 1  11 ASP HB2  H -48.896  17.656   6.841 1.00 . A A .  11 ASP HB2  1 1 
       13  89582 1 1  11 ASP HB3  H -47.639  16.700   7.610 1.00 . A A .  11 ASP HB3  1 1 
       13  89583 1 1  11 ASP N    N -48.138  14.382   6.402 1.00 . A A .  11 ASP N    1 1 
       13  89584 1 1  11 ASP O    O -49.276  15.041   4.080 1.00 . A A .  11 ASP O    1 1 
       13  89585 1 1  11 ASP OD1  O -47.654  17.937   4.656 1.00 . A A .  11 ASP OD1  1 1 
       13  89586 1 1  11 ASP OD2  O -46.030  16.910   5.718 1.00 . A A .  11 ASP OD2  1 1 
       13  89587 1 1  12 TYR C    C -51.594  17.876   3.207 1.00 . A A .  12 TYR C    1 1 
       13  89588 1 1  12 TYR CA   C -51.594  16.465   3.778 1.00 . A A .  12 TYR CA   1 1 
       13  89589 1 1  12 TYR CB   C -53.036  16.002   4.025 1.00 . A A .  12 TYR CB   1 1 
       13  89590 1 1  12 TYR CD1  C -53.623  17.207   6.177 1.00 . A A .  12 TYR CD1  1 1 
       13  89591 1 1  12 TYR CD2  C -54.934  17.655   4.238 1.00 . A A .  12 TYR CD2  1 1 
       13  89592 1 1  12 TYR CE1  C -54.396  18.088   6.908 1.00 . A A .  12 TYR CE1  1 1 
       13  89593 1 1  12 TYR CE2  C -55.711  18.539   4.963 1.00 . A A .  12 TYR CE2  1 1 
       13  89594 1 1  12 TYR CG   C -53.878  16.975   4.830 1.00 . A A .  12 TYR CG   1 1 
       13  89595 1 1  12 TYR CZ   C -55.438  18.750   6.299 1.00 . A A .  12 TYR CZ   1 1 
       13  89596 1 1  12 TYR H    H -51.116  16.856   5.805 1.00 . A A .  12 TYR H    1 1 
       13  89597 1 1  12 TYR HA   H -51.140  15.804   3.055 1.00 . A A .  12 TYR HA   1 1 
       13  89598 1 1  12 TYR HB2  H -53.523  15.855   3.075 1.00 . A A .  12 TYR HB2  1 1 
       13  89599 1 1  12 TYR HB3  H -53.016  15.061   4.559 1.00 . A A .  12 TYR HB3  1 1 
       13  89600 1 1  12 TYR HD1  H -52.807  16.686   6.655 1.00 . A A .  12 TYR HD1  1 1 
       13  89601 1 1  12 TYR HD2  H -55.145  17.487   3.192 1.00 . A A .  12 TYR HD2  1 1 
       13  89602 1 1  12 TYR HE1  H -54.182  18.255   7.954 1.00 . A A .  12 TYR HE1  1 1 
       13  89603 1 1  12 TYR HE2  H -56.528  19.057   4.483 1.00 . A A .  12 TYR HE2  1 1 
       13  89604 1 1  12 TYR HH   H -55.815  19.741   7.905 1.00 . A A .  12 TYR HH   1 1 
       13  89605 1 1  12 TYR N    N -50.820  16.369   5.009 1.00 . A A .  12 TYR N    1 1 
       13  89606 1 1  12 TYR O    O -51.382  18.855   3.926 1.00 . A A .  12 TYR O    1 1 
       13  89607 1 1  12 TYR OH   O -56.209  19.625   7.032 1.00 . A A .  12 TYR OH   1 1 
       13  89608 1 1  13 ASP C    C -52.999  19.173   0.160 1.00 . A A .  13 ASP C    1 1 
       13  89609 1 1  13 ASP CA   C -51.894  19.233   1.206 1.00 . A A .  13 ASP CA   1 1 
       13  89610 1 1  13 ASP CB   C -50.552  19.558   0.551 1.00 . A A .  13 ASP CB   1 1 
       13  89611 1 1  13 ASP CG   C -50.428  21.020   0.167 1.00 . A A .  13 ASP CG   1 1 
       13  89612 1 1  13 ASP H    H -51.967  17.132   1.388 1.00 . A A .  13 ASP H    1 1 
       13  89613 1 1  13 ASP HA   H -52.135  20.000   1.927 1.00 . A A .  13 ASP HA   1 1 
       13  89614 1 1  13 ASP HB2  H -49.756  19.315   1.238 1.00 . A A .  13 ASP HB2  1 1 
       13  89615 1 1  13 ASP HB3  H -50.446  18.960  -0.342 1.00 . A A .  13 ASP HB3  1 1 
       13  89616 1 1  13 ASP N    N -51.832  17.960   1.905 1.00 . A A .  13 ASP N    1 1 
       13  89617 1 1  13 ASP O    O -53.128  18.188  -0.570 1.00 . A A .  13 ASP O    1 1 
       13  89618 1 1  13 ASP OD1  O -51.467  21.710   0.074 1.00 . A A .  13 ASP OD1  1 1 
       13  89619 1 1  13 ASP OD2  O -49.285  21.480  -0.048 1.00 . A A .  13 ASP OD2  1 1 
       13  89620 1 1  14 PHE C    C -54.630  21.163  -2.049 1.00 . A A .  14 PHE C    1 1 
       13  89621 1 1  14 PHE CA   C -54.913  20.272  -0.844 1.00 . A A .  14 PHE CA   1 1 
       13  89622 1 1  14 PHE CB   C -56.173  20.764  -0.125 1.00 . A A .  14 PHE CB   1 1 
       13  89623 1 1  14 PHE CD1  C -55.923  23.244   0.200 1.00 . A A .  14 PHE CD1  1 1 
       13  89624 1 1  14 PHE CD2  C -55.751  21.828   2.110 1.00 . A A .  14 PHE CD2  1 1 
       13  89625 1 1  14 PHE CE1  C -55.711  24.352   0.997 1.00 . A A .  14 PHE CE1  1 1 
       13  89626 1 1  14 PHE CE2  C -55.538  22.931   2.913 1.00 . A A .  14 PHE CE2  1 1 
       13  89627 1 1  14 PHE CG   C -55.944  21.970   0.746 1.00 . A A .  14 PHE CG   1 1 
       13  89628 1 1  14 PHE CZ   C -55.518  24.193   2.357 1.00 . A A .  14 PHE CZ   1 1 
       13  89629 1 1  14 PHE H    H -53.614  21.001   0.663 1.00 . A A .  14 PHE H    1 1 
       13  89630 1 1  14 PHE HA   H -55.086  19.266  -1.194 1.00 . A A .  14 PHE HA   1 1 
       13  89631 1 1  14 PHE HB2  H -56.918  21.023  -0.863 1.00 . A A .  14 PHE HB2  1 1 
       13  89632 1 1  14 PHE HB3  H -56.555  19.969   0.498 1.00 . A A .  14 PHE HB3  1 1 
       13  89633 1 1  14 PHE HD1  H -56.072  23.367  -0.862 1.00 . A A .  14 PHE HD1  1 1 
       13  89634 1 1  14 PHE HD2  H -55.769  20.841   2.544 1.00 . A A .  14 PHE HD2  1 1 
       13  89635 1 1  14 PHE HE1  H -55.696  25.340   0.559 1.00 . A A .  14 PHE HE1  1 1 
       13  89636 1 1  14 PHE HE2  H -55.385  22.807   3.975 1.00 . A A .  14 PHE HE2  1 1 
       13  89637 1 1  14 PHE HZ   H -55.352  25.056   2.982 1.00 . A A .  14 PHE HZ   1 1 
       13  89638 1 1  14 PHE N    N -53.795  20.226   0.087 1.00 . A A .  14 PHE N    1 1 
       13  89639 1 1  14 PHE O    O -55.351  21.103  -3.046 1.00 . A A .  14 PHE O    1 1 
       13  89640 1 1  15 GLN C    C -52.695  22.098  -4.259 1.00 . A A .  15 GLN C    1 1 
       13  89641 1 1  15 GLN CA   C -53.262  22.879  -3.077 1.00 . A A .  15 GLN CA   1 1 
       13  89642 1 1  15 GLN CB   C -52.287  23.974  -2.631 1.00 . A A .  15 GLN CB   1 1 
       13  89643 1 1  15 GLN CD   C -50.054  24.526  -1.605 1.00 . A A .  15 GLN CD   1 1 
       13  89644 1 1  15 GLN CG   C -50.900  23.471  -2.284 1.00 . A A .  15 GLN CG   1 1 
       13  89645 1 1  15 GLN H    H -53.015  21.973  -1.167 1.00 . A A .  15 GLN H    1 1 
       13  89646 1 1  15 GLN HA   H -54.184  23.347  -3.392 1.00 . A A .  15 GLN HA   1 1 
       13  89647 1 1  15 GLN HB2  H -52.192  24.699  -3.426 1.00 . A A .  15 GLN HB2  1 1 
       13  89648 1 1  15 GLN HB3  H -52.693  24.466  -1.760 1.00 . A A .  15 GLN HB3  1 1 
       13  89649 1 1  15 GLN HE21 H -49.226  23.130  -0.458 1.00 . A A .  15 GLN HE21 1 1 
       13  89650 1 1  15 GLN HE22 H -48.679  24.758  -0.200 1.00 . A A .  15 GLN HE22 1 1 
       13  89651 1 1  15 GLN HG2  H -50.990  22.626  -1.621 1.00 . A A .  15 GLN HG2  1 1 
       13  89652 1 1  15 GLN HG3  H -50.406  23.158  -3.194 1.00 . A A .  15 GLN HG3  1 1 
       13  89653 1 1  15 GLN N    N -53.585  21.980  -1.973 1.00 . A A .  15 GLN N    1 1 
       13  89654 1 1  15 GLN NE2  N -49.237  24.102  -0.661 1.00 . A A .  15 GLN NE2  1 1 
       13  89655 1 1  15 GLN O    O -52.904  22.460  -5.416 1.00 . A A .  15 GLN O    1 1 
       13  89656 1 1  15 GLN OE1  O -50.141  25.715  -1.920 1.00 . A A .  15 GLN OE1  1 1 
       13  89657 1 1  16 ASN C    C -52.087  18.839  -5.039 1.00 . A A .  16 ASN C    1 1 
       13  89658 1 1  16 ASN CA   C -51.392  20.194  -5.001 1.00 . A A .  16 ASN CA   1 1 
       13  89659 1 1  16 ASN CB   C -49.885  20.018  -4.773 1.00 . A A .  16 ASN CB   1 1 
       13  89660 1 1  16 ASN CG   C -49.526  19.879  -3.305 1.00 . A A .  16 ASN CG   1 1 
       13  89661 1 1  16 ASN H    H -51.827  20.797  -3.020 1.00 . A A .  16 ASN H    1 1 
       13  89662 1 1  16 ASN HA   H -51.550  20.687  -5.948 1.00 . A A .  16 ASN HA   1 1 
       13  89663 1 1  16 ASN HB2  H -49.551  19.129  -5.289 1.00 . A A .  16 ASN HB2  1 1 
       13  89664 1 1  16 ASN HB3  H -49.366  20.875  -5.172 1.00 . A A .  16 ASN HB3  1 1 
       13  89665 1 1  16 ASN HD21 H -47.783  20.780  -3.613 1.00 . A A .  16 ASN HD21 1 1 
       13  89666 1 1  16 ASN HD22 H -48.105  20.296  -1.983 1.00 . A A .  16 ASN HD22 1 1 
       13  89667 1 1  16 ASN N    N -51.978  21.030  -3.964 1.00 . A A .  16 ASN N    1 1 
       13  89668 1 1  16 ASN ND2  N -48.353  20.365  -2.931 1.00 . A A .  16 ASN ND2  1 1 
       13  89669 1 1  16 ASN O    O -51.827  18.025  -5.923 1.00 . A A .  16 ASN O    1 1 
       13  89670 1 1  16 ASN OD1  O -50.303  19.350  -2.513 1.00 . A A .  16 ASN OD1  1 1 
       13  89671 1 1  17 ASN C    C -52.817  16.194  -3.785 1.00 . A A .  17 ASN C    1 1 
       13  89672 1 1  17 ASN CA   C -53.751  17.384  -3.967 1.00 . A A .  17 ASN CA   1 1 
       13  89673 1 1  17 ASN CB   C -54.635  17.177  -5.202 1.00 . A A .  17 ASN CB   1 1 
       13  89674 1 1  17 ASN CG   C -56.030  16.695  -4.854 1.00 . A A .  17 ASN CG   1 1 
       13  89675 1 1  17 ASN H    H -53.145  19.334  -3.421 1.00 . A A .  17 ASN H    1 1 
       13  89676 1 1  17 ASN HA   H -54.382  17.464  -3.095 1.00 . A A .  17 ASN HA   1 1 
       13  89677 1 1  17 ASN HB2  H -54.723  18.113  -5.733 1.00 . A A .  17 ASN HB2  1 1 
       13  89678 1 1  17 ASN HB3  H -54.172  16.446  -5.848 1.00 . A A .  17 ASN HB3  1 1 
       13  89679 1 1  17 ASN HD21 H -56.739  17.493  -6.526 1.00 . A A .  17 ASN HD21 1 1 
       13  89680 1 1  17 ASN HD22 H -57.900  16.700  -5.519 1.00 . A A .  17 ASN HD22 1 1 
       13  89681 1 1  17 ASN N    N -52.988  18.628  -4.079 1.00 . A A .  17 ASN N    1 1 
       13  89682 1 1  17 ASN ND2  N -56.985  16.990  -5.721 1.00 . A A .  17 ASN ND2  1 1 
       13  89683 1 1  17 ASN O    O -52.742  15.310  -4.640 1.00 . A A .  17 ASN O    1 1 
       13  89684 1 1  17 ASN OD1  O -56.251  16.064  -3.820 1.00 . A A .  17 ASN OD1  1 1 
       13  89685 1 1  18 GLN C    C -50.847  15.030  -0.901 1.00 . A A .  18 GLN C    1 1 
       13  89686 1 1  18 GLN CA   C -51.160  15.110  -2.388 1.00 . A A .  18 GLN CA   1 1 
       13  89687 1 1  18 GLN CB   C -49.860  15.293  -3.191 1.00 . A A .  18 GLN CB   1 1 
       13  89688 1 1  18 GLN CD   C -48.127  16.468  -1.732 1.00 . A A .  18 GLN CD   1 1 
       13  89689 1 1  18 GLN CG   C -49.092  16.579  -2.902 1.00 . A A .  18 GLN CG   1 1 
       13  89690 1 1  18 GLN H    H -52.195  16.920  -2.025 1.00 . A A .  18 GLN H    1 1 
       13  89691 1 1  18 GLN HA   H -51.627  14.183  -2.690 1.00 . A A .  18 GLN HA   1 1 
       13  89692 1 1  18 GLN HB2  H -49.203  14.462  -2.981 1.00 . A A .  18 GLN HB2  1 1 
       13  89693 1 1  18 GLN HB3  H -50.105  15.285  -4.242 1.00 . A A .  18 GLN HB3  1 1 
       13  89694 1 1  18 GLN HE21 H -49.404  17.424  -0.551 1.00 . A A .  18 GLN HE21 1 1 
       13  89695 1 1  18 GLN HE22 H -47.917  16.938   0.183 1.00 . A A .  18 GLN HE22 1 1 
       13  89696 1 1  18 GLN HG2  H -48.528  16.847  -3.782 1.00 . A A .  18 GLN HG2  1 1 
       13  89697 1 1  18 GLN HG3  H -49.804  17.362  -2.685 1.00 . A A .  18 GLN HG3  1 1 
       13  89698 1 1  18 GLN N    N -52.092  16.187  -2.674 1.00 . A A .  18 GLN N    1 1 
       13  89699 1 1  18 GLN NE2  N -48.521  16.996  -0.585 1.00 . A A .  18 GLN NE2  1 1 
       13  89700 1 1  18 GLN O    O -51.195  15.928  -0.130 1.00 . A A .  18 GLN O    1 1 
       13  89701 1 1  18 GLN OE1  O -47.027  15.939  -1.867 1.00 . A A .  18 GLN OE1  1 1 
       13  89702 1 1  19 LEU C    C -48.275  13.821   0.945 1.00 . A A .  19 LEU C    1 1 
       13  89703 1 1  19 LEU CA   C -49.791  13.749   0.867 1.00 . A A .  19 LEU CA   1 1 
       13  89704 1 1  19 LEU CB   C -50.299  12.407   1.400 1.00 . A A .  19 LEU CB   1 1 
       13  89705 1 1  19 LEU CD1  C -52.493  11.196   1.354 1.00 . A A .  19 LEU CD1  1 1 
       13  89706 1 1  19 LEU CD2  C -51.805  12.453   3.401 1.00 . A A .  19 LEU CD2  1 1 
       13  89707 1 1  19 LEU CG   C -51.752  12.414   1.881 1.00 . A A .  19 LEU CG   1 1 
       13  89708 1 1  19 LEU H    H -49.989  13.253  -1.173 1.00 . A A .  19 LEU H    1 1 
       13  89709 1 1  19 LEU HA   H -50.210  14.552   1.459 1.00 . A A .  19 LEU HA   1 1 
       13  89710 1 1  19 LEU HB2  H -50.204  11.673   0.615 1.00 . A A .  19 LEU HB2  1 1 
       13  89711 1 1  19 LEU HB3  H -49.671  12.110   2.227 1.00 . A A .  19 LEU HB3  1 1 
       13  89712 1 1  19 LEU HD11 H -53.478  11.156   1.795 1.00 . A A .  19 LEU HD11 1 1 
       13  89713 1 1  19 LEU HD12 H -51.946  10.301   1.611 1.00 . A A .  19 LEU HD12 1 1 
       13  89714 1 1  19 LEU HD13 H -52.584  11.267   0.281 1.00 . A A .  19 LEU HD13 1 1 
       13  89715 1 1  19 LEU HD21 H -52.834  12.488   3.725 1.00 . A A .  19 LEU HD21 1 1 
       13  89716 1 1  19 LEU HD22 H -51.286  13.332   3.756 1.00 . A A .  19 LEU HD22 1 1 
       13  89717 1 1  19 LEU HD23 H -51.331  11.570   3.801 1.00 . A A .  19 LEU HD23 1 1 
       13  89718 1 1  19 LEU HG   H -52.248  13.297   1.504 1.00 . A A .  19 LEU HG   1 1 
       13  89719 1 1  19 LEU N    N -50.200  13.946  -0.510 1.00 . A A .  19 LEU N    1 1 
       13  89720 1 1  19 LEU O    O -47.571  13.117   0.216 1.00 . A A .  19 LEU O    1 1 
       13  89721 1 1  20 LEU C    C -45.789  13.762   2.865 1.00 . A A .  20 LEU C    1 1 
       13  89722 1 1  20 LEU CA   C -46.349  14.854   1.964 1.00 . A A .  20 LEU CA   1 1 
       13  89723 1 1  20 LEU CB   C -46.038  16.242   2.535 1.00 . A A .  20 LEU CB   1 1 
       13  89724 1 1  20 LEU CD1  C -43.527  16.165   2.444 1.00 . A A .  20 LEU CD1  1 1 
       13  89725 1 1  20 LEU CD2  C -44.811  17.035   0.484 1.00 . A A .  20 LEU CD2  1 1 
       13  89726 1 1  20 LEU CG   C -44.769  16.920   2.002 1.00 . A A .  20 LEU CG   1 1 
       13  89727 1 1  20 LEU H    H -48.387  15.198   2.382 1.00 . A A .  20 LEU H    1 1 
       13  89728 1 1  20 LEU HA   H -45.900  14.765   0.986 1.00 . A A .  20 LEU HA   1 1 
       13  89729 1 1  20 LEU HB2  H -46.879  16.887   2.325 1.00 . A A .  20 LEU HB2  1 1 
       13  89730 1 1  20 LEU HB3  H -45.943  16.148   3.607 1.00 . A A .  20 LEU HB3  1 1 
       13  89731 1 1  20 LEU HD11 H -43.481  16.150   3.521 1.00 . A A .  20 LEU HD11 1 1 
       13  89732 1 1  20 LEU HD12 H -42.648  16.655   2.053 1.00 . A A .  20 LEU HD12 1 1 
       13  89733 1 1  20 LEU HD13 H -43.571  15.151   2.071 1.00 . A A .  20 LEU HD13 1 1 
       13  89734 1 1  20 LEU HD21 H -44.027  17.698   0.151 1.00 . A A .  20 LEU HD21 1 1 
       13  89735 1 1  20 LEU HD22 H -45.770  17.430   0.180 1.00 . A A .  20 LEU HD22 1 1 
       13  89736 1 1  20 LEU HD23 H -44.667  16.060   0.045 1.00 . A A .  20 LEU HD23 1 1 
       13  89737 1 1  20 LEU HG   H -44.709  17.920   2.409 1.00 . A A .  20 LEU HG   1 1 
       13  89738 1 1  20 LEU N    N -47.777  14.682   1.811 1.00 . A A .  20 LEU N    1 1 
       13  89739 1 1  20 LEU O    O -45.898  13.825   4.092 1.00 . A A .  20 LEU O    1 1 
       13  89740 1 1  21 VAL C    C -43.195  11.957   3.344 1.00 . A A .  21 VAL C    1 1 
       13  89741 1 1  21 VAL CA   C -44.635  11.638   2.974 1.00 . A A .  21 VAL CA   1 1 
       13  89742 1 1  21 VAL CB   C -44.688  10.331   2.151 1.00 . A A .  21 VAL CB   1 1 
       13  89743 1 1  21 VAL CG1  C -44.030   9.181   2.906 1.00 . A A .  21 VAL CG1  1 1 
       13  89744 1 1  21 VAL CG2  C -46.127   9.982   1.793 1.00 . A A .  21 VAL CG2  1 1 
       13  89745 1 1  21 VAL H    H -45.181  12.743   1.260 1.00 . A A .  21 VAL H    1 1 
       13  89746 1 1  21 VAL HA   H -45.209  11.496   3.879 1.00 . A A .  21 VAL HA   1 1 
       13  89747 1 1  21 VAL HB   H -44.142  10.490   1.235 1.00 . A A .  21 VAL HB   1 1 
       13  89748 1 1  21 VAL HG11 H -44.497   9.073   3.874 1.00 . A A .  21 VAL HG11 1 1 
       13  89749 1 1  21 VAL HG12 H -42.978   9.388   3.034 1.00 . A A .  21 VAL HG12 1 1 
       13  89750 1 1  21 VAL HG13 H -44.152   8.267   2.344 1.00 . A A .  21 VAL HG13 1 1 
       13  89751 1 1  21 VAL HG21 H -46.693   9.820   2.697 1.00 . A A .  21 VAL HG21 1 1 
       13  89752 1 1  21 VAL HG22 H -46.140   9.085   1.192 1.00 . A A .  21 VAL HG22 1 1 
       13  89753 1 1  21 VAL HG23 H -46.564  10.796   1.235 1.00 . A A .  21 VAL HG23 1 1 
       13  89754 1 1  21 VAL N    N -45.217  12.746   2.243 1.00 . A A .  21 VAL N    1 1 
       13  89755 1 1  21 VAL O    O -42.298  11.914   2.498 1.00 . A A .  21 VAL O    1 1 
       13  89756 1 1  22 GLY C    C -41.224  11.685   6.173 1.00 . A A .  22 GLY C    1 1 
       13  89757 1 1  22 GLY CA   C -41.667  12.631   5.080 1.00 . A A .  22 GLY CA   1 1 
       13  89758 1 1  22 GLY H    H -43.754  12.367   5.215 1.00 . A A .  22 GLY H    1 1 
       13  89759 1 1  22 GLY HA2  H -40.971  12.570   4.257 1.00 . A A .  22 GLY HA2  1 1 
       13  89760 1 1  22 GLY HA3  H -41.667  13.640   5.468 1.00 . A A .  22 GLY HA3  1 1 
       13  89761 1 1  22 GLY N    N -42.991  12.312   4.601 1.00 . A A .  22 GLY N    1 1 
       13  89762 1 1  22 GLY O    O -41.878  11.575   7.216 1.00 . A A .  22 GLY O    1 1 
       13  89763 1 1  23 ILE C    C -38.395  10.630   7.621 1.00 . A A .  23 ILE C    1 1 
       13  89764 1 1  23 ILE CA   C -39.605  10.041   6.911 1.00 . A A .  23 ILE CA   1 1 
       13  89765 1 1  23 ILE CB   C -39.215   8.693   6.262 1.00 . A A .  23 ILE CB   1 1 
       13  89766 1 1  23 ILE CD1  C -37.435   7.622   4.797 1.00 . A A .  23 ILE CD1  1 1 
       13  89767 1 1  23 ILE CG1  C -38.137   8.900   5.193 1.00 . A A .  23 ILE CG1  1 1 
       13  89768 1 1  23 ILE CG2  C -40.442   8.017   5.664 1.00 . A A .  23 ILE CG2  1 1 
       13  89769 1 1  23 ILE H    H -39.648  11.113   5.088 1.00 . A A .  23 ILE H    1 1 
       13  89770 1 1  23 ILE HA   H -40.380   9.853   7.640 1.00 . A A .  23 ILE HA   1 1 
       13  89771 1 1  23 ILE HB   H -38.823   8.048   7.033 1.00 . A A .  23 ILE HB   1 1 
       13  89772 1 1  23 ILE HD11 H -38.162   6.907   4.442 1.00 . A A .  23 ILE HD11 1 1 
       13  89773 1 1  23 ILE HD12 H -36.918   7.216   5.653 1.00 . A A .  23 ILE HD12 1 1 
       13  89774 1 1  23 ILE HD13 H -36.722   7.832   4.012 1.00 . A A .  23 ILE HD13 1 1 
       13  89775 1 1  23 ILE HG12 H -38.592   9.318   4.306 1.00 . A A .  23 ILE HG12 1 1 
       13  89776 1 1  23 ILE HG13 H -37.393   9.587   5.569 1.00 . A A .  23 ILE HG13 1 1 
       13  89777 1 1  23 ILE HG21 H -41.163   7.828   6.443 1.00 . A A .  23 ILE HG21 1 1 
       13  89778 1 1  23 ILE HG22 H -40.152   7.081   5.207 1.00 . A A .  23 ILE HG22 1 1 
       13  89779 1 1  23 ILE HG23 H -40.879   8.662   4.916 1.00 . A A .  23 ILE HG23 1 1 
       13  89780 1 1  23 ILE N    N -40.129  10.983   5.935 1.00 . A A .  23 ILE N    1 1 
       13  89781 1 1  23 ILE O    O -37.640  11.407   7.039 1.00 . A A .  23 ILE O    1 1 
       13  89782 1 1  24 ILE C    C -35.917   9.821   9.536 1.00 . A A .  24 ILE C    1 1 
       13  89783 1 1  24 ILE CA   C -37.105  10.763   9.665 1.00 . A A .  24 ILE CA   1 1 
       13  89784 1 1  24 ILE CB   C -37.488  10.919  11.154 1.00 . A A .  24 ILE CB   1 1 
       13  89785 1 1  24 ILE CD1  C -39.266  11.897  12.705 1.00 . A A .  24 ILE CD1  1 1 
       13  89786 1 1  24 ILE CG1  C -38.711  11.832  11.297 1.00 . A A .  24 ILE CG1  1 1 
       13  89787 1 1  24 ILE CG2  C -36.314  11.462  11.960 1.00 . A A .  24 ILE CG2  1 1 
       13  89788 1 1  24 ILE H    H -38.867   9.656   9.295 1.00 . A A .  24 ILE H    1 1 
       13  89789 1 1  24 ILE HA   H -36.826  11.734   9.280 1.00 . A A .  24 ILE HA   1 1 
       13  89790 1 1  24 ILE HB   H -37.731   9.942  11.540 1.00 . A A .  24 ILE HB   1 1 
       13  89791 1 1  24 ILE HD11 H -38.488  12.218  13.383 1.00 . A A .  24 ILE HD11 1 1 
       13  89792 1 1  24 ILE HD12 H -39.619  10.920  12.999 1.00 . A A .  24 ILE HD12 1 1 
       13  89793 1 1  24 ILE HD13 H -40.084  12.601  12.738 1.00 . A A .  24 ILE HD13 1 1 
       13  89794 1 1  24 ILE HG12 H -38.438  12.835  11.004 1.00 . A A .  24 ILE HG12 1 1 
       13  89795 1 1  24 ILE HG13 H -39.494  11.474  10.647 1.00 . A A .  24 ILE HG13 1 1 
       13  89796 1 1  24 ILE HG21 H -36.590  11.521  13.003 1.00 . A A .  24 ILE HG21 1 1 
       13  89797 1 1  24 ILE HG22 H -36.055  12.445  11.601 1.00 . A A .  24 ILE HG22 1 1 
       13  89798 1 1  24 ILE HG23 H -35.465  10.802  11.848 1.00 . A A .  24 ILE HG23 1 1 
       13  89799 1 1  24 ILE N    N -38.223  10.272   8.880 1.00 . A A .  24 ILE N    1 1 
       13  89800 1 1  24 ILE O    O -34.850  10.212   9.059 1.00 . A A .  24 ILE O    1 1 
       13  89801 1 1  25 GLN C    C -35.594   6.181  10.176 1.00 . A A .  25 GLN C    1 1 
       13  89802 1 1  25 GLN CA   C -35.055   7.577   9.882 1.00 . A A .  25 GLN CA   1 1 
       13  89803 1 1  25 GLN CB   C -33.956   7.925  10.893 1.00 . A A .  25 GLN CB   1 1 
       13  89804 1 1  25 GLN CD   C -33.941   6.590  13.051 1.00 . A A .  25 GLN CD   1 1 
       13  89805 1 1  25 GLN CG   C -34.404   7.855  12.350 1.00 . A A .  25 GLN CG   1 1 
       13  89806 1 1  25 GLN H    H -36.997   8.308  10.274 1.00 . A A .  25 GLN H    1 1 
       13  89807 1 1  25 GLN HA   H -34.636   7.589   8.886 1.00 . A A .  25 GLN HA   1 1 
       13  89808 1 1  25 GLN HB2  H -33.135   7.239  10.759 1.00 . A A .  25 GLN HB2  1 1 
       13  89809 1 1  25 GLN HB3  H -33.610   8.927  10.693 1.00 . A A .  25 GLN HB3  1 1 
       13  89810 1 1  25 GLN HE21 H -32.246   6.598  12.018 1.00 . A A .  25 GLN HE21 1 1 
       13  89811 1 1  25 GLN HE22 H -32.437   5.293  13.138 1.00 . A A .  25 GLN HE22 1 1 
       13  89812 1 1  25 GLN HG2  H -34.002   8.706  12.877 1.00 . A A .  25 GLN HG2  1 1 
       13  89813 1 1  25 GLN HG3  H -35.484   7.893  12.383 1.00 . A A .  25 GLN HG3  1 1 
       13  89814 1 1  25 GLN N    N -36.115   8.571   9.939 1.00 . A A .  25 GLN N    1 1 
       13  89815 1 1  25 GLN NE2  N -32.757   6.115  12.699 1.00 . A A .  25 GLN NE2  1 1 
       13  89816 1 1  25 GLN O    O -36.746   6.018  10.588 1.00 . A A .  25 GLN O    1 1 
       13  89817 1 1  25 GLN OE1  O -34.640   6.045  13.908 1.00 . A A .  25 GLN OE1  1 1 
       13  89818 1 1  26 ALA C    C -34.018   3.200  11.135 1.00 . A A .  26 ALA C    1 1 
       13  89819 1 1  26 ALA CA   C -35.078   3.796  10.223 1.00 . A A .  26 ALA CA   1 1 
       13  89820 1 1  26 ALA CB   C -35.169   3.015   8.921 1.00 . A A .  26 ALA CB   1 1 
       13  89821 1 1  26 ALA H    H -33.842   5.401   9.636 1.00 . A A .  26 ALA H    1 1 
       13  89822 1 1  26 ALA HA   H -36.039   3.762  10.719 1.00 . A A .  26 ALA HA   1 1 
       13  89823 1 1  26 ALA HB1  H -35.541   2.020   9.122 1.00 . A A .  26 ALA HB1  1 1 
       13  89824 1 1  26 ALA HB2  H -34.188   2.947   8.472 1.00 . A A .  26 ALA HB2  1 1 
       13  89825 1 1  26 ALA HB3  H -35.840   3.521   8.244 1.00 . A A .  26 ALA HB3  1 1 
       13  89826 1 1  26 ALA N    N -34.742   5.189   9.967 1.00 . A A .  26 ALA N    1 1 
       13  89827 1 1  26 ALA O    O -32.827   3.441  10.937 1.00 . A A .  26 ALA O    1 1 
       13  89828 1 1  27 ALA C    C -33.630   0.345  13.191 1.00 . A A .  27 ALA C    1 1 
       13  89829 1 1  27 ALA CA   C -33.477   1.853  13.064 1.00 . A A .  27 ALA CA   1 1 
       13  89830 1 1  27 ALA CB   C -33.631   2.508  14.428 1.00 . A A .  27 ALA CB   1 1 
       13  89831 1 1  27 ALA H    H -35.392   2.254  12.243 1.00 . A A .  27 ALA H    1 1 
       13  89832 1 1  27 ALA HA   H -32.484   2.073  12.702 1.00 . A A .  27 ALA HA   1 1 
       13  89833 1 1  27 ALA HB1  H -33.475   3.570  14.335 1.00 . A A .  27 ALA HB1  1 1 
       13  89834 1 1  27 ALA HB2  H -32.904   2.094  15.110 1.00 . A A .  27 ALA HB2  1 1 
       13  89835 1 1  27 ALA HB3  H -34.626   2.322  14.805 1.00 . A A .  27 ALA HB3  1 1 
       13  89836 1 1  27 ALA N    N -34.431   2.433  12.130 1.00 . A A .  27 ALA N    1 1 
       13  89837 1 1  27 ALA O    O -34.742  -0.184  13.112 1.00 . A A .  27 ALA O    1 1 
       13  89838 1 1  28 GLU C    C -32.706  -2.534  12.288 1.00 . A A .  28 GLU C    1 1 
       13  89839 1 1  28 GLU CA   C -32.417  -1.773  13.578 1.00 . A A .  28 GLU CA   1 1 
       13  89840 1 1  28 GLU CB   C -33.360  -2.235  14.690 1.00 . A A .  28 GLU CB   1 1 
       13  89841 1 1  28 GLU CD   C -33.839  -2.273  17.156 1.00 . A A .  28 GLU CD   1 1 
       13  89842 1 1  28 GLU CG   C -33.020  -1.655  16.049 1.00 . A A .  28 GLU CG   1 1 
       13  89843 1 1  28 GLU H    H -31.653   0.191  13.418 1.00 . A A .  28 GLU H    1 1 
       13  89844 1 1  28 GLU HA   H -31.405  -2.001  13.877 1.00 . A A .  28 GLU HA   1 1 
       13  89845 1 1  28 GLU HB2  H -34.368  -1.941  14.441 1.00 . A A .  28 GLU HB2  1 1 
       13  89846 1 1  28 GLU HB3  H -33.315  -3.312  14.761 1.00 . A A .  28 GLU HB3  1 1 
       13  89847 1 1  28 GLU HG2  H -31.975  -1.832  16.252 1.00 . A A .  28 GLU HG2  1 1 
       13  89848 1 1  28 GLU HG3  H -33.209  -0.591  16.031 1.00 . A A .  28 GLU HG3  1 1 
       13  89849 1 1  28 GLU N    N -32.490  -0.321  13.397 1.00 . A A .  28 GLU N    1 1 
       13  89850 1 1  28 GLU O    O -33.516  -3.463  12.269 1.00 . A A .  28 GLU O    1 1 
       13  89851 1 1  28 GLU OE1  O -35.027  -1.918  17.288 1.00 . A A .  28 GLU OE1  1 1 
       13  89852 1 1  28 GLU OE2  O -33.296  -3.118  17.897 1.00 . A A .  28 GLU OE2  1 1 
       13  89853 1 1  29 LEU C    C -31.296  -4.048   9.861 1.00 . A A .  29 LEU C    1 1 
       13  89854 1 1  29 LEU CA   C -32.202  -2.817   9.935 1.00 . A A .  29 LEU CA   1 1 
       13  89855 1 1  29 LEU CB   C -31.892  -1.853   8.785 1.00 . A A .  29 LEU CB   1 1 
       13  89856 1 1  29 LEU CD1  C -32.353   0.291   7.581 1.00 . A A .  29 LEU CD1  1 1 
       13  89857 1 1  29 LEU CD2  C -34.254  -1.036   8.506 1.00 . A A .  29 LEU CD2  1 1 
       13  89858 1 1  29 LEU CG   C -32.801  -0.624   8.706 1.00 . A A .  29 LEU CG   1 1 
       13  89859 1 1  29 LEU H    H -31.403  -1.395  11.285 1.00 . A A .  29 LEU H    1 1 
       13  89860 1 1  29 LEU HA   H -33.228  -3.134   9.862 1.00 . A A .  29 LEU HA   1 1 
       13  89861 1 1  29 LEU HB2  H -30.872  -1.513   8.895 1.00 . A A .  29 LEU HB2  1 1 
       13  89862 1 1  29 LEU HB3  H -31.975  -2.396   7.855 1.00 . A A .  29 LEU HB3  1 1 
       13  89863 1 1  29 LEU HD11 H -33.012   1.145   7.528 1.00 . A A .  29 LEU HD11 1 1 
       13  89864 1 1  29 LEU HD12 H -32.384  -0.246   6.645 1.00 . A A .  29 LEU HD12 1 1 
       13  89865 1 1  29 LEU HD13 H -31.344   0.626   7.770 1.00 . A A .  29 LEU HD13 1 1 
       13  89866 1 1  29 LEU HD21 H -34.600  -1.571   9.379 1.00 . A A .  29 LEU HD21 1 1 
       13  89867 1 1  29 LEU HD22 H -34.334  -1.674   7.639 1.00 . A A .  29 LEU HD22 1 1 
       13  89868 1 1  29 LEU HD23 H -34.862  -0.153   8.361 1.00 . A A .  29 LEU HD23 1 1 
       13  89869 1 1  29 LEU HG   H -32.731  -0.073   9.633 1.00 . A A .  29 LEU HG   1 1 
       13  89870 1 1  29 LEU N    N -32.030  -2.149  11.217 1.00 . A A .  29 LEU N    1 1 
       13  89871 1 1  29 LEU O    O -30.186  -4.038  10.400 1.00 . A A .  29 LEU O    1 1 
       13  89872 1 1  30 PRO C    C -29.778  -6.210   8.179 1.00 . A A .  30 PRO C    1 1 
       13  89873 1 1  30 PRO CA   C -30.988  -6.376   9.096 1.00 . A A .  30 PRO CA   1 1 
       13  89874 1 1  30 PRO CB   C -31.980  -7.374   8.481 1.00 . A A .  30 PRO CB   1 1 
       13  89875 1 1  30 PRO CD   C -33.102  -5.271   8.637 1.00 . A A .  30 PRO CD   1 1 
       13  89876 1 1  30 PRO CG   C -33.325  -6.754   8.651 1.00 . A A .  30 PRO CG   1 1 
       13  89877 1 1  30 PRO HA   H -30.658  -6.742  10.058 1.00 . A A .  30 PRO HA   1 1 
       13  89878 1 1  30 PRO HB2  H -31.743  -7.520   7.437 1.00 . A A .  30 PRO HB2  1 1 
       13  89879 1 1  30 PRO HB3  H -31.914  -8.318   9.003 1.00 . A A .  30 PRO HB3  1 1 
       13  89880 1 1  30 PRO HD2  H -33.115  -4.893   7.624 1.00 . A A .  30 PRO HD2  1 1 
       13  89881 1 1  30 PRO HD3  H -33.846  -4.775   9.239 1.00 . A A .  30 PRO HD3  1 1 
       13  89882 1 1  30 PRO HG2  H -33.969  -7.045   7.834 1.00 . A A .  30 PRO HG2  1 1 
       13  89883 1 1  30 PRO HG3  H -33.754  -7.059   9.595 1.00 . A A .  30 PRO HG3  1 1 
       13  89884 1 1  30 PRO N    N -31.768  -5.139   9.235 1.00 . A A .  30 PRO N    1 1 
       13  89885 1 1  30 PRO O    O -29.778  -5.377   7.266 1.00 . A A .  30 PRO O    1 1 
       13  89886 1 1  31 ALA C    C -27.641  -7.907   6.430 1.00 . A A .  31 ALA C    1 1 
       13  89887 1 1  31 ALA CA   C -27.538  -6.963   7.623 1.00 . A A .  31 ALA CA   1 1 
       13  89888 1 1  31 ALA CB   C -26.328  -7.311   8.474 1.00 . A A .  31 ALA CB   1 1 
       13  89889 1 1  31 ALA H    H -28.816  -7.669   9.147 1.00 . A A .  31 ALA H    1 1 
       13  89890 1 1  31 ALA HA   H -27.418  -5.951   7.262 1.00 . A A .  31 ALA HA   1 1 
       13  89891 1 1  31 ALA HB1  H -26.412  -8.330   8.821 1.00 . A A .  31 ALA HB1  1 1 
       13  89892 1 1  31 ALA HB2  H -26.284  -6.645   9.321 1.00 . A A .  31 ALA HB2  1 1 
       13  89893 1 1  31 ALA HB3  H -25.430  -7.204   7.884 1.00 . A A .  31 ALA HB3  1 1 
       13  89894 1 1  31 ALA N    N -28.751  -7.015   8.420 1.00 . A A .  31 ALA N    1 1 
       13  89895 1 1  31 ALA O    O -28.015  -9.072   6.580 1.00 . A A .  31 ALA O    1 1 
       13  89896 1 1  32 LEU C    C -26.012  -8.214   3.358 1.00 . A A .  32 LEU C    1 1 
       13  89897 1 1  32 LEU CA   C -27.382  -8.183   4.027 1.00 . A A .  32 LEU CA   1 1 
       13  89898 1 1  32 LEU CB   C -28.434  -7.600   3.071 1.00 . A A .  32 LEU CB   1 1 
       13  89899 1 1  32 LEU CD1  C -28.148  -8.943   0.956 1.00 . A A .  32 LEU CD1  1 1 
       13  89900 1 1  32 LEU CD2  C -29.545  -9.845   2.827 1.00 . A A .  32 LEU CD2  1 1 
       13  89901 1 1  32 LEU CG   C -29.090  -8.590   2.096 1.00 . A A .  32 LEU CG   1 1 
       13  89902 1 1  32 LEU H    H -27.064  -6.448   5.199 1.00 . A A .  32 LEU H    1 1 
       13  89903 1 1  32 LEU HA   H -27.664  -9.190   4.297 1.00 . A A .  32 LEU HA   1 1 
       13  89904 1 1  32 LEU HB2  H -29.213  -7.148   3.666 1.00 . A A .  32 LEU HB2  1 1 
       13  89905 1 1  32 LEU HB3  H -27.960  -6.824   2.488 1.00 . A A .  32 LEU HB3  1 1 
       13  89906 1 1  32 LEU HD11 H -27.901  -8.048   0.404 1.00 . A A .  32 LEU HD11 1 1 
       13  89907 1 1  32 LEU HD12 H -28.630  -9.651   0.297 1.00 . A A .  32 LEU HD12 1 1 
       13  89908 1 1  32 LEU HD13 H -27.246  -9.380   1.357 1.00 . A A .  32 LEU HD13 1 1 
       13  89909 1 1  32 LEU HD21 H -30.067  -9.566   3.729 1.00 . A A .  32 LEU HD21 1 1 
       13  89910 1 1  32 LEU HD22 H -28.684 -10.447   3.081 1.00 . A A .  32 LEU HD22 1 1 
       13  89911 1 1  32 LEU HD23 H -30.206 -10.413   2.190 1.00 . A A .  32 LEU HD23 1 1 
       13  89912 1 1  32 LEU HG   H -29.966  -8.124   1.666 1.00 . A A .  32 LEU HG   1 1 
       13  89913 1 1  32 LEU N    N -27.328  -7.393   5.250 1.00 . A A .  32 LEU N    1 1 
       13  89914 1 1  32 LEU O    O -25.492  -9.283   3.030 1.00 . A A .  32 LEU O    1 1 
       13  89915 1 1  33 ASP C    C -23.055  -7.571   3.402 1.00 . A A .  33 ASP C    1 1 
       13  89916 1 1  33 ASP CA   C -24.120  -6.926   2.525 1.00 . A A .  33 ASP CA   1 1 
       13  89917 1 1  33 ASP CB   C -23.760  -5.462   2.257 1.00 . A A .  33 ASP CB   1 1 
       13  89918 1 1  33 ASP CG   C -22.463  -5.317   1.487 1.00 . A A .  33 ASP CG   1 1 
       13  89919 1 1  33 ASP H    H -25.901  -6.219   3.422 1.00 . A A .  33 ASP H    1 1 
       13  89920 1 1  33 ASP HA   H -24.160  -7.456   1.586 1.00 . A A .  33 ASP HA   1 1 
       13  89921 1 1  33 ASP HB2  H -24.550  -5.001   1.683 1.00 . A A .  33 ASP HB2  1 1 
       13  89922 1 1  33 ASP HB3  H -23.655  -4.947   3.198 1.00 . A A .  33 ASP HB3  1 1 
       13  89923 1 1  33 ASP N    N -25.433  -7.034   3.152 1.00 . A A .  33 ASP N    1 1 
       13  89924 1 1  33 ASP O    O -23.097  -7.460   4.633 1.00 . A A .  33 ASP O    1 1 
       13  89925 1 1  33 ASP OD1  O -22.203  -6.149   0.593 1.00 . A A .  33 ASP OD1  1 1 
       13  89926 1 1  33 ASP OD2  O -21.703  -4.368   1.767 1.00 . A A .  33 ASP OD2  1 1 
       13  89927 1 1  34 MET C    C -20.132  -7.920   4.170 1.00 . A A .  34 MET C    1 1 
       13  89928 1 1  34 MET CA   C -21.034  -8.933   3.476 1.00 . A A .  34 MET CA   1 1 
       13  89929 1 1  34 MET CB   C -20.215  -9.806   2.520 1.00 . A A .  34 MET CB   1 1 
       13  89930 1 1  34 MET CE   C -18.393 -12.613   5.025 1.00 . A A .  34 MET CE   1 1 
       13  89931 1 1  34 MET CG   C -19.160 -10.654   3.219 1.00 . A A .  34 MET CG   1 1 
       13  89932 1 1  34 MET H    H -22.138  -8.296   1.786 1.00 . A A .  34 MET H    1 1 
       13  89933 1 1  34 MET HA   H -21.486  -9.565   4.228 1.00 . A A .  34 MET HA   1 1 
       13  89934 1 1  34 MET HB2  H -20.885 -10.468   1.992 1.00 . A A .  34 MET HB2  1 1 
       13  89935 1 1  34 MET HB3  H -19.719  -9.167   1.806 1.00 . A A .  34 MET HB3  1 1 
       13  89936 1 1  34 MET HE1  H -18.642 -13.256   5.857 1.00 . A A .  34 MET HE1  1 1 
       13  89937 1 1  34 MET HE2  H -17.622 -11.919   5.325 1.00 . A A .  34 MET HE2  1 1 
       13  89938 1 1  34 MET HE3  H -18.034 -13.215   4.203 1.00 . A A .  34 MET HE3  1 1 
       13  89939 1 1  34 MET HG2  H -18.680 -11.284   2.483 1.00 . A A .  34 MET HG2  1 1 
       13  89940 1 1  34 MET HG3  H -18.426  -9.997   3.661 1.00 . A A .  34 MET HG3  1 1 
       13  89941 1 1  34 MET N    N -22.112  -8.255   2.765 1.00 . A A .  34 MET N    1 1 
       13  89942 1 1  34 MET O    O -19.227  -7.345   3.560 1.00 . A A .  34 MET O    1 1 
       13  89943 1 1  34 MET SD   S -19.851 -11.705   4.511 1.00 . A A .  34 MET SD   1 1 
       13  89944 1 1  35 GLY C    C -20.397  -6.328   7.455 1.00 . A A .  35 GLY C    1 1 
       13  89945 1 1  35 GLY CA   C -19.634  -6.765   6.228 1.00 . A A .  35 GLY CA   1 1 
       13  89946 1 1  35 GLY H    H -21.126  -8.209   5.865 1.00 . A A .  35 GLY H    1 1 
       13  89947 1 1  35 GLY HA2  H -18.707  -7.227   6.532 1.00 . A A .  35 GLY HA2  1 1 
       13  89948 1 1  35 GLY HA3  H -19.419  -5.900   5.621 1.00 . A A .  35 GLY HA3  1 1 
       13  89949 1 1  35 GLY N    N -20.396  -7.709   5.445 1.00 . A A .  35 GLY N    1 1 
       13  89950 1 1  35 GLY O    O -19.811  -5.846   8.426 1.00 . A A .  35 GLY O    1 1 
       13  89951 1 1  36 GLY C    C -23.288  -4.839   8.302 1.00 . A A .  36 GLY C    1 1 
       13  89952 1 1  36 GLY CA   C -22.543  -6.130   8.538 1.00 . A A .  36 GLY CA   1 1 
       13  89953 1 1  36 GLY H    H -22.123  -6.873   6.600 1.00 . A A .  36 GLY H    1 1 
       13  89954 1 1  36 GLY HA2  H -23.256  -6.919   8.719 1.00 . A A .  36 GLY HA2  1 1 
       13  89955 1 1  36 GLY HA3  H -21.916  -6.018   9.410 1.00 . A A .  36 GLY HA3  1 1 
       13  89956 1 1  36 GLY N    N -21.711  -6.499   7.411 1.00 . A A .  36 GLY N    1 1 
       13  89957 1 1  36 GLY O    O -24.156  -4.464   9.083 1.00 . A A .  36 GLY O    1 1 
       13  89958 1 1  37 THR C    C -24.134  -2.962   5.463 1.00 . A A .  37 THR C    1 1 
       13  89959 1 1  37 THR CA   C -23.591  -2.906   6.884 1.00 . A A .  37 THR CA   1 1 
       13  89960 1 1  37 THR CB   C -22.611  -1.728   7.021 1.00 . A A .  37 THR CB   1 1 
       13  89961 1 1  37 THR CG2  C -22.483  -1.293   8.474 1.00 . A A .  37 THR CG2  1 1 
       13  89962 1 1  37 THR H    H -22.241  -4.504   6.643 1.00 . A A .  37 THR H    1 1 
       13  89963 1 1  37 THR HA   H -24.411  -2.751   7.570 1.00 . A A .  37 THR HA   1 1 
       13  89964 1 1  37 THR HB   H -22.983  -0.897   6.440 1.00 . A A .  37 THR HB   1 1 
       13  89965 1 1  37 THR HG1  H -21.420  -2.424   5.607 1.00 . A A .  37 THR HG1  1 1 
       13  89966 1 1  37 THR HG21 H -23.455  -1.013   8.854 1.00 . A A .  37 THR HG21 1 1 
       13  89967 1 1  37 THR HG22 H -21.814  -0.449   8.540 1.00 . A A .  37 THR HG22 1 1 
       13  89968 1 1  37 THR HG23 H -22.091  -2.110   9.060 1.00 . A A .  37 THR HG23 1 1 
       13  89969 1 1  37 THR N    N -22.948  -4.159   7.224 1.00 . A A .  37 THR N    1 1 
       13  89970 1 1  37 THR O    O -23.383  -2.822   4.500 1.00 . A A .  37 THR O    1 1 
       13  89971 1 1  37 THR OG1  O -21.323  -2.111   6.514 1.00 . A A .  37 THR OG1  1 1 
       13  89972 1 1  38 SER C    C -26.288  -1.897   3.439 1.00 . A A .  38 SER C    1 1 
       13  89973 1 1  38 SER CA   C -26.091  -3.281   4.051 1.00 . A A .  38 SER CA   1 1 
       13  89974 1 1  38 SER CB   C -27.442  -3.971   4.227 1.00 . A A .  38 SER CB   1 1 
       13  89975 1 1  38 SER H    H -25.971  -3.315   6.155 1.00 . A A .  38 SER H    1 1 
       13  89976 1 1  38 SER HA   H -25.473  -3.875   3.394 1.00 . A A .  38 SER HA   1 1 
       13  89977 1 1  38 SER HB2  H -28.231  -3.232   4.204 1.00 . A A .  38 SER HB2  1 1 
       13  89978 1 1  38 SER HB3  H -27.591  -4.685   3.429 1.00 . A A .  38 SER HB3  1 1 
       13  89979 1 1  38 SER HG   H -28.380  -4.580   5.846 1.00 . A A .  38 SER HG   1 1 
       13  89980 1 1  38 SER N    N -25.432  -3.193   5.346 1.00 . A A .  38 SER N    1 1 
       13  89981 1 1  38 SER O    O -25.972  -0.884   4.066 1.00 . A A .  38 SER O    1 1 
       13  89982 1 1  38 SER OG   O -27.493  -4.658   5.471 1.00 . A A .  38 SER OG   1 1 
       13  89983 1 1  39 ASP C    C -28.586  -0.488   1.305 1.00 . A A .  39 ASP C    1 1 
       13  89984 1 1  39 ASP CA   C -27.079  -0.613   1.518 1.00 . A A .  39 ASP CA   1 1 
       13  89985 1 1  39 ASP CB   C -26.361  -0.575   0.156 1.00 . A A .  39 ASP CB   1 1 
       13  89986 1 1  39 ASP CG   C -24.859  -0.372   0.258 1.00 . A A .  39 ASP CG   1 1 
       13  89987 1 1  39 ASP H    H -27.037  -2.718   1.775 1.00 . A A .  39 ASP H    1 1 
       13  89988 1 1  39 ASP HA   H -26.735   0.204   2.136 1.00 . A A .  39 ASP HA   1 1 
       13  89989 1 1  39 ASP HB2  H -26.536  -1.508  -0.357 1.00 . A A .  39 ASP HB2  1 1 
       13  89990 1 1  39 ASP HB3  H -26.772   0.232  -0.433 1.00 . A A .  39 ASP HB3  1 1 
       13  89991 1 1  39 ASP N    N -26.810  -1.867   2.219 1.00 . A A .  39 ASP N    1 1 
       13  89992 1 1  39 ASP O    O -29.076  -0.651   0.189 1.00 . A A .  39 ASP O    1 1 
       13  89993 1 1  39 ASP OD1  O -24.291  -0.601   1.346 1.00 . A A .  39 ASP OD1  1 1 
       13  89994 1 1  39 ASP OD2  O -24.230   0.012  -0.749 1.00 . A A .  39 ASP OD2  1 1 
       13  89995 1 1  40 PRO C    C -31.337   1.268   1.948 1.00 . A A .  40 PRO C    1 1 
       13  89996 1 1  40 PRO CA   C -30.794  -0.113   2.297 1.00 . A A .  40 PRO CA   1 1 
       13  89997 1 1  40 PRO CB   C -31.218  -0.512   3.711 1.00 . A A .  40 PRO CB   1 1 
       13  89998 1 1  40 PRO CD   C -28.866   0.097   3.725 1.00 . A A .  40 PRO CD   1 1 
       13  89999 1 1  40 PRO CG   C -30.079  -0.116   4.600 1.00 . A A .  40 PRO CG   1 1 
       13  90000 1 1  40 PRO HA   H -31.190  -0.832   1.596 1.00 . A A .  40 PRO HA   1 1 
       13  90001 1 1  40 PRO HB2  H -32.123   0.012   3.975 1.00 . A A .  40 PRO HB2  1 1 
       13  90002 1 1  40 PRO HB3  H -31.392  -1.577   3.748 1.00 . A A .  40 PRO HB3  1 1 
       13  90003 1 1  40 PRO HD2  H -28.526   1.121   3.797 1.00 . A A .  40 PRO HD2  1 1 
       13  90004 1 1  40 PRO HD3  H -28.076  -0.582   4.005 1.00 . A A .  40 PRO HD3  1 1 
       13  90005 1 1  40 PRO HG2  H -30.324   0.798   5.120 1.00 . A A .  40 PRO HG2  1 1 
       13  90006 1 1  40 PRO HG3  H -29.886  -0.906   5.313 1.00 . A A .  40 PRO HG3  1 1 
       13  90007 1 1  40 PRO N    N -29.349  -0.195   2.370 1.00 . A A .  40 PRO N    1 1 
       13  90008 1 1  40 PRO O    O -30.952   2.287   2.539 1.00 . A A .  40 PRO O    1 1 
       13  90009 1 1  41 TYR C    C -34.387   2.218   0.436 1.00 . A A .  41 TYR C    1 1 
       13  90010 1 1  41 TYR CA   C -32.898   2.505   0.555 1.00 . A A .  41 TYR CA   1 1 
       13  90011 1 1  41 TYR CB   C -32.313   3.034  -0.763 1.00 . A A .  41 TYR CB   1 1 
       13  90012 1 1  41 TYR CD1  C -31.934   1.062  -2.302 1.00 . A A .  41 TYR CD1  1 1 
       13  90013 1 1  41 TYR CD2  C -33.660   2.606  -2.856 1.00 . A A .  41 TYR CD2  1 1 
       13  90014 1 1  41 TYR CE1  C -32.228   0.324  -3.433 1.00 . A A .  41 TYR CE1  1 1 
       13  90015 1 1  41 TYR CE2  C -33.961   1.872  -3.986 1.00 . A A .  41 TYR CE2  1 1 
       13  90016 1 1  41 TYR CG   C -32.645   2.215  -1.995 1.00 . A A .  41 TYR CG   1 1 
       13  90017 1 1  41 TYR CZ   C -33.243   0.733  -4.269 1.00 . A A .  41 TYR CZ   1 1 
       13  90018 1 1  41 TYR H    H -32.463   0.441   0.527 1.00 . A A .  41 TYR H    1 1 
       13  90019 1 1  41 TYR HA   H -32.751   3.247   1.328 1.00 . A A .  41 TYR HA   1 1 
       13  90020 1 1  41 TYR HB2  H -32.679   4.034  -0.930 1.00 . A A .  41 TYR HB2  1 1 
       13  90021 1 1  41 TYR HB3  H -31.239   3.064  -0.670 1.00 . A A .  41 TYR HB3  1 1 
       13  90022 1 1  41 TYR HD1  H -31.139   0.742  -1.643 1.00 . A A .  41 TYR HD1  1 1 
       13  90023 1 1  41 TYR HD2  H -34.224   3.499  -2.630 1.00 . A A .  41 TYR HD2  1 1 
       13  90024 1 1  41 TYR HE1  H -31.665  -0.570  -3.655 1.00 . A A .  41 TYR HE1  1 1 
       13  90025 1 1  41 TYR HE2  H -34.757   2.191  -4.641 1.00 . A A .  41 TYR HE2  1 1 
       13  90026 1 1  41 TYR HH   H -33.329   0.533  -6.179 1.00 . A A .  41 TYR HH   1 1 
       13  90027 1 1  41 TYR N    N -32.235   1.289   0.981 1.00 . A A .  41 TYR N    1 1 
       13  90028 1 1  41 TYR O    O -34.783   1.136   0.000 1.00 . A A .  41 TYR O    1 1 
       13  90029 1 1  41 TYR OH   O -33.540   0.006  -5.400 1.00 . A A .  41 TYR OH   1 1 
       13  90030 1 1  42 VAL C    C -37.245   3.364  -0.532 1.00 . A A .  42 VAL C    1 1 
       13  90031 1 1  42 VAL CA   C -36.651   2.969   0.812 1.00 . A A .  42 VAL CA   1 1 
       13  90032 1 1  42 VAL CB   C -37.356   3.752   1.942 1.00 . A A .  42 VAL CB   1 1 
       13  90033 1 1  42 VAL CG1  C -37.098   3.091   3.287 1.00 . A A .  42 VAL CG1  1 1 
       13  90034 1 1  42 VAL CG2  C -36.896   5.202   1.969 1.00 . A A .  42 VAL CG2  1 1 
       13  90035 1 1  42 VAL H    H -34.848   4.012   1.167 1.00 . A A .  42 VAL H    1 1 
       13  90036 1 1  42 VAL HA   H -36.840   1.918   0.971 1.00 . A A .  42 VAL HA   1 1 
       13  90037 1 1  42 VAL HB   H -38.421   3.736   1.756 1.00 . A A .  42 VAL HB   1 1 
       13  90038 1 1  42 VAL HG11 H -37.597   3.649   4.066 1.00 . A A .  42 VAL HG11 1 1 
       13  90039 1 1  42 VAL HG12 H -36.035   3.077   3.480 1.00 . A A .  42 VAL HG12 1 1 
       13  90040 1 1  42 VAL HG13 H -37.474   2.079   3.270 1.00 . A A .  42 VAL HG13 1 1 
       13  90041 1 1  42 VAL HG21 H -35.835   5.238   2.164 1.00 . A A .  42 VAL HG21 1 1 
       13  90042 1 1  42 VAL HG22 H -37.422   5.732   2.748 1.00 . A A .  42 VAL HG22 1 1 
       13  90043 1 1  42 VAL HG23 H -37.103   5.662   1.015 1.00 . A A .  42 VAL HG23 1 1 
       13  90044 1 1  42 VAL N    N -35.210   3.162   0.847 1.00 . A A .  42 VAL N    1 1 
       13  90045 1 1  42 VAL O    O -37.007   4.461  -1.036 1.00 . A A .  42 VAL O    1 1 
       13  90046 1 1  43 LYS C    C -40.153   2.683  -2.189 1.00 . A A .  43 LYS C    1 1 
       13  90047 1 1  43 LYS CA   C -38.648   2.715  -2.388 1.00 . A A .  43 LYS CA   1 1 
       13  90048 1 1  43 LYS CB   C -38.216   1.716  -3.470 1.00 . A A .  43 LYS CB   1 1 
       13  90049 1 1  43 LYS CD   C -38.346  -0.645  -4.333 1.00 . A A .  43 LYS CD   1 1 
       13  90050 1 1  43 LYS CE   C -36.937  -0.683  -4.911 1.00 . A A .  43 LYS CE   1 1 
       13  90051 1 1  43 LYS CG   C -38.434   0.256  -3.108 1.00 . A A .  43 LYS CG   1 1 
       13  90052 1 1  43 LYS H    H -38.143   1.586  -0.675 1.00 . A A .  43 LYS H    1 1 
       13  90053 1 1  43 LYS HA   H -38.366   3.711  -2.698 1.00 . A A .  43 LYS HA   1 1 
       13  90054 1 1  43 LYS HB2  H -38.773   1.922  -4.369 1.00 . A A .  43 LYS HB2  1 1 
       13  90055 1 1  43 LYS HB3  H -37.164   1.861  -3.671 1.00 . A A .  43 LYS HB3  1 1 
       13  90056 1 1  43 LYS HD2  H -38.631  -1.648  -4.048 1.00 . A A .  43 LYS HD2  1 1 
       13  90057 1 1  43 LYS HD3  H -39.026  -0.277  -5.087 1.00 . A A .  43 LYS HD3  1 1 
       13  90058 1 1  43 LYS HE2  H -36.251  -0.292  -4.176 1.00 . A A .  43 LYS HE2  1 1 
       13  90059 1 1  43 LYS HE3  H -36.679  -1.709  -5.130 1.00 . A A .  43 LYS HE3  1 1 
       13  90060 1 1  43 LYS HG2  H -37.680  -0.046  -2.397 1.00 . A A .  43 LYS HG2  1 1 
       13  90061 1 1  43 LYS HG3  H -39.413   0.151  -2.663 1.00 . A A .  43 LYS HG3  1 1 
       13  90062 1 1  43 LYS HZ1  H -35.964  -0.161  -6.682 1.00 . A A .  43 LYS HZ1  1 1 
       13  90063 1 1  43 LYS HZ2  H -36.735   1.141  -5.926 1.00 . A A .  43 LYS HZ2  1 1 
       13  90064 1 1  43 LYS HZ3  H -37.647  -0.020  -6.764 1.00 . A A .  43 LYS HZ3  1 1 
       13  90065 1 1  43 LYS N    N -37.999   2.454  -1.119 1.00 . A A .  43 LYS N    1 1 
       13  90066 1 1  43 LYS NZ   N -36.814   0.123  -6.156 1.00 . A A .  43 LYS NZ   1 1 
       13  90067 1 1  43 LYS O    O -40.709   1.708  -1.672 1.00 . A A .  43 LYS O    1 1 
       13  90068 1 1  44 VAL C    C -42.966   3.202  -3.577 1.00 . A A .  44 VAL C    1 1 
       13  90069 1 1  44 VAL CA   C -42.243   3.866  -2.418 1.00 . A A .  44 VAL CA   1 1 
       13  90070 1 1  44 VAL CB   C -42.693   5.335  -2.294 1.00 . A A .  44 VAL CB   1 1 
       13  90071 1 1  44 VAL CG1  C -42.499   5.826  -0.870 1.00 . A A .  44 VAL CG1  1 1 
       13  90072 1 1  44 VAL CG2  C -41.930   6.218  -3.266 1.00 . A A .  44 VAL CG2  1 1 
       13  90073 1 1  44 VAL H    H -40.310   4.502  -2.977 1.00 . A A .  44 VAL H    1 1 
       13  90074 1 1  44 VAL HA   H -42.512   3.355  -1.505 1.00 . A A .  44 VAL HA   1 1 
       13  90075 1 1  44 VAL HB   H -43.743   5.392  -2.537 1.00 . A A .  44 VAL HB   1 1 
       13  90076 1 1  44 VAL HG11 H -43.102   5.234  -0.198 1.00 . A A .  44 VAL HG11 1 1 
       13  90077 1 1  44 VAL HG12 H -42.798   6.862  -0.806 1.00 . A A .  44 VAL HG12 1 1 
       13  90078 1 1  44 VAL HG13 H -41.459   5.734  -0.595 1.00 . A A .  44 VAL HG13 1 1 
       13  90079 1 1  44 VAL HG21 H -40.883   6.222  -3.004 1.00 . A A .  44 VAL HG21 1 1 
       13  90080 1 1  44 VAL HG22 H -42.317   7.225  -3.213 1.00 . A A .  44 VAL HG22 1 1 
       13  90081 1 1  44 VAL HG23 H -42.050   5.839  -4.270 1.00 . A A .  44 VAL HG23 1 1 
       13  90082 1 1  44 VAL N    N -40.806   3.762  -2.571 1.00 . A A .  44 VAL N    1 1 
       13  90083 1 1  44 VAL O    O -42.801   3.589  -4.738 1.00 . A A .  44 VAL O    1 1 
       13  90084 1 1  45 PHE C    C -46.000   1.650  -3.978 1.00 . A A .  45 PHE C    1 1 
       13  90085 1 1  45 PHE CA   C -44.513   1.472  -4.253 1.00 . A A .  45 PHE CA   1 1 
       13  90086 1 1  45 PHE CB   C -44.138  -0.010  -4.248 1.00 . A A .  45 PHE CB   1 1 
       13  90087 1 1  45 PHE CD1  C -43.582  -0.207  -6.687 1.00 . A A .  45 PHE CD1  1 1 
       13  90088 1 1  45 PHE CD2  C -45.137  -1.755  -5.752 1.00 . A A .  45 PHE CD2  1 1 
       13  90089 1 1  45 PHE CE1  C -43.716  -0.813  -7.921 1.00 . A A .  45 PHE CE1  1 1 
       13  90090 1 1  45 PHE CE2  C -45.274  -2.365  -6.986 1.00 . A A .  45 PHE CE2  1 1 
       13  90091 1 1  45 PHE CG   C -44.290  -0.670  -5.589 1.00 . A A .  45 PHE CG   1 1 
       13  90092 1 1  45 PHE CZ   C -44.561  -1.893  -8.072 1.00 . A A .  45 PHE CZ   1 1 
       13  90093 1 1  45 PHE H    H -43.845   1.938  -2.308 1.00 . A A .  45 PHE H    1 1 
       13  90094 1 1  45 PHE HA   H -44.280   1.896  -5.219 1.00 . A A .  45 PHE HA   1 1 
       13  90095 1 1  45 PHE HB2  H -43.109  -0.112  -3.941 1.00 . A A .  45 PHE HB2  1 1 
       13  90096 1 1  45 PHE HB3  H -44.771  -0.530  -3.544 1.00 . A A .  45 PHE HB3  1 1 
       13  90097 1 1  45 PHE HD1  H -42.919   0.639  -6.570 1.00 . A A .  45 PHE HD1  1 1 
       13  90098 1 1  45 PHE HD2  H -45.696  -2.124  -4.904 1.00 . A A .  45 PHE HD2  1 1 
       13  90099 1 1  45 PHE HE1  H -43.160  -0.440  -8.769 1.00 . A A .  45 PHE HE1  1 1 
       13  90100 1 1  45 PHE HE2  H -45.934  -3.209  -7.099 1.00 . A A .  45 PHE HE2  1 1 
       13  90101 1 1  45 PHE HZ   H -44.668  -2.368  -9.037 1.00 . A A .  45 PHE HZ   1 1 
       13  90102 1 1  45 PHE N    N -43.756   2.195  -3.255 1.00 . A A .  45 PHE N    1 1 
       13  90103 1 1  45 PHE O    O -46.390   2.005  -2.865 1.00 . A A .  45 PHE O    1 1 
       13  90104 1 1  46 LEU C    C -48.991   0.276  -5.173 1.00 . A A .  46 LEU C    1 1 
       13  90105 1 1  46 LEU CA   C -48.262   1.568  -4.838 1.00 . A A .  46 LEU CA   1 1 
       13  90106 1 1  46 LEU CB   C -48.769   2.695  -5.747 1.00 . A A .  46 LEU CB   1 1 
       13  90107 1 1  46 LEU CD1  C -50.208   3.876  -4.061 1.00 . A A .  46 LEU CD1  1 1 
       13  90108 1 1  46 LEU CD2  C -47.823   4.567  -4.354 1.00 . A A .  46 LEU CD2  1 1 
       13  90109 1 1  46 LEU CG   C -49.066   4.031  -5.052 1.00 . A A .  46 LEU CG   1 1 
       13  90110 1 1  46 LEU H    H -46.457   1.114  -5.841 1.00 . A A .  46 LEU H    1 1 
       13  90111 1 1  46 LEU HA   H -48.466   1.827  -3.810 1.00 . A A .  46 LEU HA   1 1 
       13  90112 1 1  46 LEU HB2  H -48.024   2.871  -6.510 1.00 . A A .  46 LEU HB2  1 1 
       13  90113 1 1  46 LEU HB3  H -49.676   2.358  -6.228 1.00 . A A .  46 LEU HB3  1 1 
       13  90114 1 1  46 LEU HD11 H -50.542   4.851  -3.738 1.00 . A A .  46 LEU HD11 1 1 
       13  90115 1 1  46 LEU HD12 H -49.868   3.310  -3.207 1.00 . A A .  46 LEU HD12 1 1 
       13  90116 1 1  46 LEU HD13 H -51.027   3.354  -4.534 1.00 . A A .  46 LEU HD13 1 1 
       13  90117 1 1  46 LEU HD21 H -47.960   5.613  -4.123 1.00 . A A .  46 LEU HD21 1 1 
       13  90118 1 1  46 LEU HD22 H -46.968   4.450  -5.003 1.00 . A A .  46 LEU HD22 1 1 
       13  90119 1 1  46 LEU HD23 H -47.659   4.014  -3.441 1.00 . A A .  46 LEU HD23 1 1 
       13  90120 1 1  46 LEU HG   H -49.370   4.755  -5.797 1.00 . A A .  46 LEU HG   1 1 
       13  90121 1 1  46 LEU N    N -46.823   1.411  -4.984 1.00 . A A .  46 LEU N    1 1 
       13  90122 1 1  46 LEU O    O -48.408  -0.660  -5.727 1.00 . A A .  46 LEU O    1 1 
       13  90123 1 1  47 LEU C    C -51.523  -0.874  -6.583 1.00 . A A .  47 LEU C    1 1 
       13  90124 1 1  47 LEU CA   C -51.128  -0.896  -5.086 1.00 . A A .  47 LEU CA   1 1 
       13  90125 1 1  47 LEU CB   C -52.333  -0.817  -4.123 1.00 . A A .  47 LEU CB   1 1 
       13  90126 1 1  47 LEU CD1  C -54.717  -0.183  -3.701 1.00 . A A .  47 LEU CD1  1 1 
       13  90127 1 1  47 LEU CD2  C -53.090   1.570  -4.410 1.00 . A A .  47 LEU CD2  1 1 
       13  90128 1 1  47 LEU CG   C -53.485   0.107  -4.542 1.00 . A A .  47 LEU CG   1 1 
       13  90129 1 1  47 LEU H    H -50.645   1.024  -4.373 1.00 . A A .  47 LEU H    1 1 
       13  90130 1 1  47 LEU HA   H -50.561  -1.797  -4.883 1.00 . A A .  47 LEU HA   1 1 
       13  90131 1 1  47 LEU HB2  H -52.728  -1.812  -3.993 1.00 . A A .  47 LEU HB2  1 1 
       13  90132 1 1  47 LEU HB3  H -51.967  -0.475  -3.167 1.00 . A A .  47 LEU HB3  1 1 
       13  90133 1 1  47 LEU HD11 H -55.085  -1.174  -3.929 1.00 . A A .  47 LEU HD11 1 1 
       13  90134 1 1  47 LEU HD12 H -55.483   0.545  -3.918 1.00 . A A .  47 LEU HD12 1 1 
       13  90135 1 1  47 LEU HD13 H -54.456  -0.130  -2.653 1.00 . A A .  47 LEU HD13 1 1 
       13  90136 1 1  47 LEU HD21 H -52.385   1.825  -5.186 1.00 . A A .  47 LEU HD21 1 1 
       13  90137 1 1  47 LEU HD22 H -52.637   1.735  -3.444 1.00 . A A .  47 LEU HD22 1 1 
       13  90138 1 1  47 LEU HD23 H -53.970   2.190  -4.505 1.00 . A A .  47 LEU HD23 1 1 
       13  90139 1 1  47 LEU HG   H -53.732  -0.083  -5.574 1.00 . A A .  47 LEU HG   1 1 
       13  90140 1 1  47 LEU N    N -50.266   0.244  -4.824 1.00 . A A .  47 LEU N    1 1 
       13  90141 1 1  47 LEU O    O -50.896  -0.127  -7.335 1.00 . A A .  47 LEU O    1 1 
       13  90142 1 1  48 PRO C    C -52.920  -0.359  -9.197 1.00 . A A .  48 PRO C    1 1 
       13  90143 1 1  48 PRO CA   C -52.944  -1.717  -8.483 1.00 . A A .  48 PRO CA   1 1 
       13  90144 1 1  48 PRO CB   C -54.372  -2.234  -8.375 1.00 . A A .  48 PRO CB   1 1 
       13  90145 1 1  48 PRO CD   C -53.278  -2.702  -6.287 1.00 . A A .  48 PRO CD   1 1 
       13  90146 1 1  48 PRO CG   C -54.315  -3.215  -7.260 1.00 . A A .  48 PRO CG   1 1 
       13  90147 1 1  48 PRO HA   H -52.358  -2.422  -9.054 1.00 . A A .  48 PRO HA   1 1 
       13  90148 1 1  48 PRO HB2  H -55.041  -1.415  -8.154 1.00 . A A .  48 PRO HB2  1 1 
       13  90149 1 1  48 PRO HB3  H -54.660  -2.705  -9.302 1.00 . A A .  48 PRO HB3  1 1 
       13  90150 1 1  48 PRO HD2  H -53.762  -2.246  -5.441 1.00 . A A .  48 PRO HD2  1 1 
       13  90151 1 1  48 PRO HD3  H -52.636  -3.508  -5.966 1.00 . A A .  48 PRO HD3  1 1 
       13  90152 1 1  48 PRO HG2  H -55.280  -3.278  -6.779 1.00 . A A .  48 PRO HG2  1 1 
       13  90153 1 1  48 PRO HG3  H -54.024  -4.182  -7.639 1.00 . A A .  48 PRO HG3  1 1 
       13  90154 1 1  48 PRO N    N -52.515  -1.692  -7.063 1.00 . A A .  48 PRO N    1 1 
       13  90155 1 1  48 PRO O    O -52.728  -0.305 -10.411 1.00 . A A .  48 PRO O    1 1 
       13  90156 1 1  49 ASP C    C -51.835   2.300  -9.811 1.00 . A A .  49 ASP C    1 1 
       13  90157 1 1  49 ASP CA   C -53.111   2.080  -8.995 1.00 . A A .  49 ASP CA   1 1 
       13  90158 1 1  49 ASP CB   C -53.188   3.096  -7.852 1.00 . A A .  49 ASP CB   1 1 
       13  90159 1 1  49 ASP CG   C -53.284   4.522  -8.343 1.00 . A A .  49 ASP CG   1 1 
       13  90160 1 1  49 ASP H    H -53.345   0.601  -7.496 1.00 . A A .  49 ASP H    1 1 
       13  90161 1 1  49 ASP HA   H -53.969   2.201  -9.638 1.00 . A A .  49 ASP HA   1 1 
       13  90162 1 1  49 ASP HB2  H -54.060   2.887  -7.253 1.00 . A A .  49 ASP HB2  1 1 
       13  90163 1 1  49 ASP HB3  H -52.305   3.005  -7.238 1.00 . A A .  49 ASP HB3  1 1 
       13  90164 1 1  49 ASP N    N -53.141   0.723  -8.447 1.00 . A A .  49 ASP N    1 1 
       13  90165 1 1  49 ASP O    O -51.891   2.781 -10.944 1.00 . A A .  49 ASP O    1 1 
       13  90166 1 1  49 ASP OD1  O -54.400   4.946  -8.721 1.00 . A A .  49 ASP OD1  1 1 
       13  90167 1 1  49 ASP OD2  O -52.256   5.221  -8.347 1.00 . A A .  49 ASP OD2  1 1 
       13  90168 1 1  50 LYS C    C -49.115   3.327 -10.568 1.00 . A A .  50 LYS C    1 1 
       13  90169 1 1  50 LYS CA   C -49.371   2.011  -9.828 1.00 . A A .  50 LYS CA   1 1 
       13  90170 1 1  50 LYS CB   C -49.170   0.834 -10.785 1.00 . A A .  50 LYS CB   1 1 
       13  90171 1 1  50 LYS CD   C -47.660  -1.086 -10.154 1.00 . A A .  50 LYS CD   1 1 
       13  90172 1 1  50 LYS CE   C -47.635  -2.404 -10.911 1.00 . A A .  50 LYS CE   1 1 
       13  90173 1 1  50 LYS CG   C -49.070  -0.514 -10.084 1.00 . A A .  50 LYS CG   1 1 
       13  90174 1 1  50 LYS H    H -50.766   1.539  -8.308 1.00 . A A .  50 LYS H    1 1 
       13  90175 1 1  50 LYS HA   H -48.645   1.927  -9.035 1.00 . A A .  50 LYS HA   1 1 
       13  90176 1 1  50 LYS HB2  H -50.007   0.797 -11.467 1.00 . A A .  50 LYS HB2  1 1 
       13  90177 1 1  50 LYS HB3  H -48.265   0.993 -11.348 1.00 . A A .  50 LYS HB3  1 1 
       13  90178 1 1  50 LYS HD2  H -47.018  -0.379 -10.659 1.00 . A A .  50 LYS HD2  1 1 
       13  90179 1 1  50 LYS HD3  H -47.297  -1.251  -9.149 1.00 . A A .  50 LYS HD3  1 1 
       13  90180 1 1  50 LYS HE2  H -48.001  -2.235 -11.914 1.00 . A A .  50 LYS HE2  1 1 
       13  90181 1 1  50 LYS HE3  H -46.615  -2.761 -10.956 1.00 . A A .  50 LYS HE3  1 1 
       13  90182 1 1  50 LYS HG2  H -49.344  -0.391  -9.046 1.00 . A A .  50 LYS HG2  1 1 
       13  90183 1 1  50 LYS HG3  H -49.752  -1.205 -10.557 1.00 . A A .  50 LYS HG3  1 1 
       13  90184 1 1  50 LYS HZ1  H -48.269  -4.376 -10.646 1.00 . A A .  50 LYS HZ1  1 1 
       13  90185 1 1  50 LYS HZ2  H -49.485  -3.226 -10.417 1.00 . A A .  50 LYS HZ2  1 1 
       13  90186 1 1  50 LYS HZ3  H -48.301  -3.449  -9.232 1.00 . A A .  50 LYS HZ3  1 1 
       13  90187 1 1  50 LYS N    N -50.702   1.921  -9.210 1.00 . A A .  50 LYS N    1 1 
       13  90188 1 1  50 LYS NZ   N -48.480  -3.435 -10.256 1.00 . A A .  50 LYS NZ   1 1 
       13  90189 1 1  50 LYS O    O -48.605   3.324 -11.691 1.00 . A A .  50 LYS O    1 1 
       13  90190 1 1  51 LYS C    C -48.130   6.531  -9.851 1.00 . A A .  51 LYS C    1 1 
       13  90191 1 1  51 LYS CA   C -49.217   5.745 -10.573 1.00 . A A .  51 LYS CA   1 1 
       13  90192 1 1  51 LYS CB   C -50.504   6.568 -10.590 1.00 . A A .  51 LYS CB   1 1 
       13  90193 1 1  51 LYS CD   C -52.815   6.893 -11.497 1.00 . A A .  51 LYS CD   1 1 
       13  90194 1 1  51 LYS CE   C -53.998   6.168 -12.108 1.00 . A A .  51 LYS CE   1 1 
       13  90195 1 1  51 LYS CG   C -51.561   6.037 -11.537 1.00 . A A .  51 LYS CG   1 1 
       13  90196 1 1  51 LYS H    H -49.852   4.404  -9.056 1.00 . A A .  51 LYS H    1 1 
       13  90197 1 1  51 LYS HA   H -48.902   5.567 -11.589 1.00 . A A .  51 LYS HA   1 1 
       13  90198 1 1  51 LYS HB2  H -50.922   6.579  -9.595 1.00 . A A .  51 LYS HB2  1 1 
       13  90199 1 1  51 LYS HB3  H -50.266   7.580 -10.882 1.00 . A A .  51 LYS HB3  1 1 
       13  90200 1 1  51 LYS HD2  H -53.045   7.135 -10.470 1.00 . A A .  51 LYS HD2  1 1 
       13  90201 1 1  51 LYS HD3  H -52.637   7.802 -12.053 1.00 . A A .  51 LYS HD3  1 1 
       13  90202 1 1  51 LYS HE2  H -54.891   6.742 -11.921 1.00 . A A .  51 LYS HE2  1 1 
       13  90203 1 1  51 LYS HE3  H -53.840   6.083 -13.173 1.00 . A A .  51 LYS HE3  1 1 
       13  90204 1 1  51 LYS HG2  H -51.166   6.042 -12.542 1.00 . A A .  51 LYS HG2  1 1 
       13  90205 1 1  51 LYS HG3  H -51.813   5.026 -11.251 1.00 . A A .  51 LYS HG3  1 1 
       13  90206 1 1  51 LYS HZ1  H -55.060   4.393 -11.858 1.00 . A A .  51 LYS HZ1  1 1 
       13  90207 1 1  51 LYS HZ2  H -54.176   4.860 -10.490 1.00 . A A .  51 LYS HZ2  1 1 
       13  90208 1 1  51 LYS HZ3  H -53.379   4.194 -11.832 1.00 . A A .  51 LYS HZ3  1 1 
       13  90209 1 1  51 LYS N    N -49.439   4.447  -9.944 1.00 . A A .  51 LYS N    1 1 
       13  90210 1 1  51 LYS NZ   N -54.165   4.809 -11.532 1.00 . A A .  51 LYS NZ   1 1 
       13  90211 1 1  51 LYS O    O -47.929   7.713 -10.129 1.00 . A A .  51 LYS O    1 1 
       13  90212 1 1  52 LYS C    C -45.199   5.635  -7.933 1.00 . A A .  52 LYS C    1 1 
       13  90213 1 1  52 LYS CA   C -46.388   6.561  -8.160 1.00 . A A .  52 LYS CA   1 1 
       13  90214 1 1  52 LYS CB   C -46.906   7.043  -6.797 1.00 . A A .  52 LYS CB   1 1 
       13  90215 1 1  52 LYS CD   C -48.567   8.911  -6.491 1.00 . A A .  52 LYS CD   1 1 
       13  90216 1 1  52 LYS CE   C -48.277   9.760  -7.718 1.00 . A A .  52 LYS CE   1 1 
       13  90217 1 1  52 LYS CG   C -48.379   7.431  -6.774 1.00 . A A .  52 LYS CG   1 1 
       13  90218 1 1  52 LYS H    H -47.629   4.945  -8.740 1.00 . A A .  52 LYS H    1 1 
       13  90219 1 1  52 LYS HA   H -46.062   7.415  -8.734 1.00 . A A .  52 LYS HA   1 1 
       13  90220 1 1  52 LYS HB2  H -46.760   6.255  -6.075 1.00 . A A .  52 LYS HB2  1 1 
       13  90221 1 1  52 LYS HB3  H -46.327   7.903  -6.497 1.00 . A A .  52 LYS HB3  1 1 
       13  90222 1 1  52 LYS HD2  H -49.587   9.082  -6.184 1.00 . A A .  52 LYS HD2  1 1 
       13  90223 1 1  52 LYS HD3  H -47.897   9.203  -5.696 1.00 . A A .  52 LYS HD3  1 1 
       13  90224 1 1  52 LYS HE2  H -48.184  10.788  -7.412 1.00 . A A .  52 LYS HE2  1 1 
       13  90225 1 1  52 LYS HE3  H -47.344   9.429  -8.150 1.00 . A A .  52 LYS HE3  1 1 
       13  90226 1 1  52 LYS HG2  H -48.815   7.204  -7.735 1.00 . A A .  52 LYS HG2  1 1 
       13  90227 1 1  52 LYS HG3  H -48.879   6.859  -6.005 1.00 . A A .  52 LYS HG3  1 1 
       13  90228 1 1  52 LYS HZ1  H -49.188   8.822  -9.350 1.00 . A A .  52 LYS HZ1  1 1 
       13  90229 1 1  52 LYS HZ2  H -49.352  10.506  -9.347 1.00 . A A .  52 LYS HZ2  1 1 
       13  90230 1 1  52 LYS HZ3  H -50.280   9.570  -8.292 1.00 . A A .  52 LYS HZ3  1 1 
       13  90231 1 1  52 LYS N    N -47.441   5.890  -8.915 1.00 . A A .  52 LYS N    1 1 
       13  90232 1 1  52 LYS NZ   N -49.349   9.656  -8.747 1.00 . A A .  52 LYS NZ   1 1 
       13  90233 1 1  52 LYS O    O -45.368   4.487  -7.521 1.00 . A A .  52 LYS O    1 1 
       13  90234 1 1  53 LYS C    C -41.599   6.361  -7.901 1.00 . A A .  53 LYS C    1 1 
       13  90235 1 1  53 LYS CA   C -42.772   5.392  -8.027 1.00 . A A .  53 LYS CA   1 1 
       13  90236 1 1  53 LYS CB   C -42.539   4.423  -9.190 1.00 . A A .  53 LYS CB   1 1 
       13  90237 1 1  53 LYS CD   C -41.189   2.515 -10.128 1.00 . A A .  53 LYS CD   1 1 
       13  90238 1 1  53 LYS CE   C -40.751   3.215 -11.404 1.00 . A A .  53 LYS CE   1 1 
       13  90239 1 1  53 LYS CG   C -41.351   3.496  -8.976 1.00 . A A .  53 LYS CG   1 1 
       13  90240 1 1  53 LYS H    H -43.954   7.050  -8.586 1.00 . A A .  53 LYS H    1 1 
       13  90241 1 1  53 LYS HA   H -42.860   4.832  -7.108 1.00 . A A .  53 LYS HA   1 1 
       13  90242 1 1  53 LYS HB2  H -43.423   3.816  -9.321 1.00 . A A .  53 LYS HB2  1 1 
       13  90243 1 1  53 LYS HB3  H -42.368   4.994 -10.090 1.00 . A A .  53 LYS HB3  1 1 
       13  90244 1 1  53 LYS HD2  H -40.444   1.781  -9.860 1.00 . A A .  53 LYS HD2  1 1 
       13  90245 1 1  53 LYS HD3  H -42.133   2.023 -10.306 1.00 . A A .  53 LYS HD3  1 1 
       13  90246 1 1  53 LYS HE2  H -41.459   3.998 -11.631 1.00 . A A .  53 LYS HE2  1 1 
       13  90247 1 1  53 LYS HE3  H -39.776   3.649 -11.245 1.00 . A A .  53 LYS HE3  1 1 
       13  90248 1 1  53 LYS HG2  H -40.452   4.089  -8.893 1.00 . A A .  53 LYS HG2  1 1 
       13  90249 1 1  53 LYS HG3  H -41.503   2.940  -8.062 1.00 . A A .  53 LYS HG3  1 1 
       13  90250 1 1  53 LYS HZ1  H -41.561   1.728 -12.618 1.00 . A A .  53 LYS HZ1  1 1 
       13  90251 1 1  53 LYS HZ2  H -39.882   1.625 -12.441 1.00 . A A .  53 LYS HZ2  1 1 
       13  90252 1 1  53 LYS HZ3  H -40.558   2.810 -13.440 1.00 . A A .  53 LYS HZ3  1 1 
       13  90253 1 1  53 LYS N    N -44.007   6.143  -8.217 1.00 . A A .  53 LYS N    1 1 
       13  90254 1 1  53 LYS NZ   N -40.682   2.280 -12.554 1.00 . A A .  53 LYS NZ   1 1 
       13  90255 1 1  53 LYS O    O -41.286   7.097  -8.839 1.00 . A A .  53 LYS O    1 1 
       13  90256 1 1  54 PHE C    C -38.669   6.503  -5.873 1.00 . A A .  54 PHE C    1 1 
       13  90257 1 1  54 PHE CA   C -39.836   7.259  -6.499 1.00 . A A .  54 PHE CA   1 1 
       13  90258 1 1  54 PHE CB   C -40.268   8.417  -5.590 1.00 . A A .  54 PHE CB   1 1 
       13  90259 1 1  54 PHE CD1  C -38.693  10.264  -6.252 1.00 . A A .  54 PHE CD1  1 1 
       13  90260 1 1  54 PHE CD2  C -38.620   9.461  -4.007 1.00 . A A .  54 PHE CD2  1 1 
       13  90261 1 1  54 PHE CE1  C -37.691  11.171  -5.964 1.00 . A A .  54 PHE CE1  1 1 
       13  90262 1 1  54 PHE CE2  C -37.615  10.364  -3.714 1.00 . A A .  54 PHE CE2  1 1 
       13  90263 1 1  54 PHE CG   C -39.169   9.399  -5.278 1.00 . A A .  54 PHE CG   1 1 
       13  90264 1 1  54 PHE CZ   C -37.150  11.221  -4.694 1.00 . A A .  54 PHE CZ   1 1 
       13  90265 1 1  54 PHE H    H -41.244   5.750  -6.032 1.00 . A A .  54 PHE H    1 1 
       13  90266 1 1  54 PHE HA   H -39.520   7.658  -7.449 1.00 . A A .  54 PHE HA   1 1 
       13  90267 1 1  54 PHE HB2  H -41.067   8.959  -6.070 1.00 . A A .  54 PHE HB2  1 1 
       13  90268 1 1  54 PHE HB3  H -40.626   8.012  -4.655 1.00 . A A .  54 PHE HB3  1 1 
       13  90269 1 1  54 PHE HD1  H -39.114  10.226  -7.247 1.00 . A A .  54 PHE HD1  1 1 
       13  90270 1 1  54 PHE HD2  H -38.981   8.790  -3.240 1.00 . A A .  54 PHE HD2  1 1 
       13  90271 1 1  54 PHE HE1  H -37.328  11.840  -6.732 1.00 . A A .  54 PHE HE1  1 1 
       13  90272 1 1  54 PHE HE2  H -37.195  10.402  -2.720 1.00 . A A .  54 PHE HE2  1 1 
       13  90273 1 1  54 PHE HZ   H -36.367  11.929  -4.466 1.00 . A A .  54 PHE HZ   1 1 
       13  90274 1 1  54 PHE N    N -40.960   6.367  -6.741 1.00 . A A .  54 PHE N    1 1 
       13  90275 1 1  54 PHE O    O -38.843   5.760  -4.905 1.00 . A A .  54 PHE O    1 1 
       13  90276 1 1  55 GLU C    C -35.511   7.017  -5.064 1.00 . A A .  55 GLU C    1 1 
       13  90277 1 1  55 GLU CA   C -36.282   6.048  -5.950 1.00 . A A .  55 GLU CA   1 1 
       13  90278 1 1  55 GLU CB   C -35.411   5.603  -7.125 1.00 . A A .  55 GLU CB   1 1 
       13  90279 1 1  55 GLU CD   C -35.691   3.097  -7.022 1.00 . A A .  55 GLU CD   1 1 
       13  90280 1 1  55 GLU CG   C -34.730   4.262  -6.910 1.00 . A A .  55 GLU CG   1 1 
       13  90281 1 1  55 GLU H    H -37.423   7.295  -7.211 1.00 . A A .  55 GLU H    1 1 
       13  90282 1 1  55 GLU HA   H -36.569   5.184  -5.366 1.00 . A A .  55 GLU HA   1 1 
       13  90283 1 1  55 GLU HB2  H -36.030   5.529  -8.007 1.00 . A A .  55 GLU HB2  1 1 
       13  90284 1 1  55 GLU HB3  H -34.646   6.347  -7.294 1.00 . A A .  55 GLU HB3  1 1 
       13  90285 1 1  55 GLU HG2  H -33.956   4.142  -7.651 1.00 . A A .  55 GLU HG2  1 1 
       13  90286 1 1  55 GLU HG3  H -34.289   4.251  -5.923 1.00 . A A .  55 GLU HG3  1 1 
       13  90287 1 1  55 GLU N    N -37.489   6.694  -6.441 1.00 . A A .  55 GLU N    1 1 
       13  90288 1 1  55 GLU O    O -35.268   8.164  -5.449 1.00 . A A .  55 GLU O    1 1 
       13  90289 1 1  55 GLU OE1  O -35.900   2.602  -8.148 1.00 . A A .  55 GLU OE1  1 1 
       13  90290 1 1  55 GLU OE2  O -36.233   2.660  -5.989 1.00 . A A .  55 GLU OE2  1 1 
       13  90291 1 1  56 THR C    C -32.905   7.228  -3.095 1.00 . A A .  56 THR C    1 1 
       13  90292 1 1  56 THR CA   C -34.413   7.405  -2.944 1.00 . A A .  56 THR CA   1 1 
       13  90293 1 1  56 THR CB   C -34.822   7.093  -1.495 1.00 . A A .  56 THR CB   1 1 
       13  90294 1 1  56 THR CG2  C -36.259   7.524  -1.243 1.00 . A A .  56 THR CG2  1 1 
       13  90295 1 1  56 THR H    H -35.357   5.643  -3.626 1.00 . A A .  56 THR H    1 1 
       13  90296 1 1  56 THR HA   H -34.665   8.434  -3.153 1.00 . A A .  56 THR HA   1 1 
       13  90297 1 1  56 THR HB   H -34.173   7.639  -0.826 1.00 . A A .  56 THR HB   1 1 
       13  90298 1 1  56 THR HG1  H -35.575   5.293  -1.180 1.00 . A A .  56 THR HG1  1 1 
       13  90299 1 1  56 THR HG21 H -36.522   7.318  -0.217 1.00 . A A .  56 THR HG21 1 1 
       13  90300 1 1  56 THR HG22 H -36.921   6.980  -1.900 1.00 . A A .  56 THR HG22 1 1 
       13  90301 1 1  56 THR HG23 H -36.354   8.584  -1.433 1.00 . A A .  56 THR HG23 1 1 
       13  90302 1 1  56 THR N    N -35.141   6.566  -3.878 1.00 . A A .  56 THR N    1 1 
       13  90303 1 1  56 THR O    O -32.442   6.360  -3.839 1.00 . A A .  56 THR O    1 1 
       13  90304 1 1  56 THR OG1  O -34.692   5.691  -1.238 1.00 . A A .  56 THR OG1  1 1 
       13  90305 1 1  57 LYS C    C -30.209   6.785  -1.656 1.00 . A A .  57 LYS C    1 1 
       13  90306 1 1  57 LYS CA   C -30.695   7.996  -2.443 1.00 . A A .  57 LYS CA   1 1 
       13  90307 1 1  57 LYS CB   C -30.088   9.288  -1.878 1.00 . A A .  57 LYS CB   1 1 
       13  90308 1 1  57 LYS CD   C -27.756   8.995  -0.958 1.00 . A A .  57 LYS CD   1 1 
       13  90309 1 1  57 LYS CE   C -26.268   9.049  -1.267 1.00 . A A .  57 LYS CE   1 1 
       13  90310 1 1  57 LYS CG   C -28.596   9.448  -2.146 1.00 . A A .  57 LYS CG   1 1 
       13  90311 1 1  57 LYS H    H -32.575   8.731  -1.822 1.00 . A A .  57 LYS H    1 1 
       13  90312 1 1  57 LYS HA   H -30.400   7.886  -3.476 1.00 . A A .  57 LYS HA   1 1 
       13  90313 1 1  57 LYS HB2  H -30.601  10.132  -2.319 1.00 . A A .  57 LYS HB2  1 1 
       13  90314 1 1  57 LYS HB3  H -30.245   9.305  -0.809 1.00 . A A .  57 LYS HB3  1 1 
       13  90315 1 1  57 LYS HD2  H -27.961   9.639  -0.116 1.00 . A A .  57 LYS HD2  1 1 
       13  90316 1 1  57 LYS HD3  H -28.024   7.977  -0.708 1.00 . A A .  57 LYS HD3  1 1 
       13  90317 1 1  57 LYS HE2  H -26.024  10.035  -1.636 1.00 . A A .  57 LYS HE2  1 1 
       13  90318 1 1  57 LYS HE3  H -25.717   8.863  -0.357 1.00 . A A .  57 LYS HE3  1 1 
       13  90319 1 1  57 LYS HG2  H -28.331   8.856  -3.008 1.00 . A A .  57 LYS HG2  1 1 
       13  90320 1 1  57 LYS HG3  H -28.388  10.489  -2.347 1.00 . A A .  57 LYS HG3  1 1 
       13  90321 1 1  57 LYS HZ1  H -26.218   7.097  -2.010 1.00 . A A .  57 LYS HZ1  1 1 
       13  90322 1 1  57 LYS HZ2  H -24.838   8.007  -2.376 1.00 . A A .  57 LYS HZ2  1 1 
       13  90323 1 1  57 LYS HZ3  H -26.279   8.289  -3.209 1.00 . A A .  57 LYS HZ3  1 1 
       13  90324 1 1  57 LYS N    N -32.146   8.062  -2.394 1.00 . A A .  57 LYS N    1 1 
       13  90325 1 1  57 LYS NZ   N -25.873   8.040  -2.285 1.00 . A A .  57 LYS NZ   1 1 
       13  90326 1 1  57 LYS O    O -30.492   6.659  -0.463 1.00 . A A .  57 LYS O    1 1 
       13  90327 1 1  58 VAL C    C -27.991   5.038  -0.577 1.00 . A A .  58 VAL C    1 1 
       13  90328 1 1  58 VAL CA   C -28.994   4.689  -1.678 1.00 . A A .  58 VAL CA   1 1 
       13  90329 1 1  58 VAL CB   C -28.361   3.696  -2.686 1.00 . A A .  58 VAL CB   1 1 
       13  90330 1 1  58 VAL CG1  C -27.267   4.357  -3.507 1.00 . A A .  58 VAL CG1  1 1 
       13  90331 1 1  58 VAL CG2  C -27.821   2.469  -1.967 1.00 . A A .  58 VAL CG2  1 1 
       13  90332 1 1  58 VAL H    H -29.312   6.039  -3.281 1.00 . A A .  58 VAL H    1 1 
       13  90333 1 1  58 VAL HA   H -29.838   4.199  -1.219 1.00 . A A .  58 VAL HA   1 1 
       13  90334 1 1  58 VAL HB   H -29.135   3.370  -3.366 1.00 . A A .  58 VAL HB   1 1 
       13  90335 1 1  58 VAL HG11 H -26.738   3.605  -4.075 1.00 . A A .  58 VAL HG11 1 1 
       13  90336 1 1  58 VAL HG12 H -26.578   4.862  -2.847 1.00 . A A .  58 VAL HG12 1 1 
       13  90337 1 1  58 VAL HG13 H -27.710   5.073  -4.184 1.00 . A A .  58 VAL HG13 1 1 
       13  90338 1 1  58 VAL HG21 H -27.117   2.780  -1.209 1.00 . A A .  58 VAL HG21 1 1 
       13  90339 1 1  58 VAL HG22 H -27.327   1.824  -2.677 1.00 . A A .  58 VAL HG22 1 1 
       13  90340 1 1  58 VAL HG23 H -28.638   1.936  -1.503 1.00 . A A .  58 VAL HG23 1 1 
       13  90341 1 1  58 VAL N    N -29.499   5.889  -2.328 1.00 . A A .  58 VAL N    1 1 
       13  90342 1 1  58 VAL O    O -26.995   5.731  -0.809 1.00 . A A .  58 VAL O    1 1 
       13  90343 1 1  59 HIS C    C -26.472   3.647   1.912 1.00 . A A .  59 HIS C    1 1 
       13  90344 1 1  59 HIS CA   C -27.433   4.817   1.780 1.00 . A A .  59 HIS CA   1 1 
       13  90345 1 1  59 HIS CB   C -28.255   4.965   3.070 1.00 . A A .  59 HIS CB   1 1 
       13  90346 1 1  59 HIS CD2  C -29.879   6.991   2.837 1.00 . A A .  59 HIS CD2  1 1 
       13  90347 1 1  59 HIS CE1  C -31.755   5.870   2.687 1.00 . A A .  59 HIS CE1  1 1 
       13  90348 1 1  59 HIS CG   C -29.571   5.671   2.905 1.00 . A A .  59 HIS CG   1 1 
       13  90349 1 1  59 HIS H    H -29.106   4.052   0.747 1.00 . A A .  59 HIS H    1 1 
       13  90350 1 1  59 HIS HA   H -26.870   5.722   1.603 1.00 . A A .  59 HIS HA   1 1 
       13  90351 1 1  59 HIS HB2  H -28.461   3.983   3.466 1.00 . A A .  59 HIS HB2  1 1 
       13  90352 1 1  59 HIS HB3  H -27.673   5.518   3.795 1.00 . A A .  59 HIS HB3  1 1 
       13  90353 1 1  59 HIS HD1  H -30.883   4.016   2.815 1.00 . A A .  59 HIS HD1  1 1 
       13  90354 1 1  59 HIS HD2  H -29.182   7.816   2.880 1.00 . A A .  59 HIS HD2  1 1 
       13  90355 1 1  59 HIS HE1  H -32.804   5.630   2.588 1.00 . A A .  59 HIS HE1  1 1 
       13  90356 1 1  59 HIS HE2  H -31.754   7.913   2.503 1.00 . A A .  59 HIS HE2  1 1 
       13  90357 1 1  59 HIS N    N -28.292   4.582   0.630 1.00 . A A .  59 HIS N    1 1 
       13  90358 1 1  59 HIS ND1  N -30.771   4.997   2.803 1.00 . A A .  59 HIS ND1  1 1 
       13  90359 1 1  59 HIS NE2  N -31.244   7.081   2.705 1.00 . A A .  59 HIS NE2  1 1 
       13  90360 1 1  59 HIS O    O -26.836   2.599   2.436 1.00 . A A .  59 HIS O    1 1 
       13  90361 1 1  60 ARG C    C -23.744   2.494   2.854 1.00 . A A .  60 ARG C    1 1 
       13  90362 1 1  60 ARG CA   C -24.261   2.766   1.442 1.00 . A A .  60 ARG CA   1 1 
       13  90363 1 1  60 ARG CB   C -23.093   3.095   0.497 1.00 . A A .  60 ARG CB   1 1 
       13  90364 1 1  60 ARG CD   C -21.359   4.518   1.645 1.00 . A A .  60 ARG CD   1 1 
       13  90365 1 1  60 ARG CG   C -22.520   4.497   0.662 1.00 . A A .  60 ARG CG   1 1 
       13  90366 1 1  60 ARG CZ   C -19.152   5.623   1.615 1.00 . A A .  60 ARG CZ   1 1 
       13  90367 1 1  60 ARG H    H -25.041   4.681   0.994 1.00 . A A .  60 ARG H    1 1 
       13  90368 1 1  60 ARG HA   H -24.739   1.865   1.085 1.00 . A A .  60 ARG HA   1 1 
       13  90369 1 1  60 ARG HB2  H -22.296   2.387   0.673 1.00 . A A .  60 ARG HB2  1 1 
       13  90370 1 1  60 ARG HB3  H -23.433   2.989  -0.522 1.00 . A A .  60 ARG HB3  1 1 
       13  90371 1 1  60 ARG HD2  H -21.586   5.218   2.435 1.00 . A A .  60 ARG HD2  1 1 
       13  90372 1 1  60 ARG HD3  H -21.246   3.530   2.066 1.00 . A A .  60 ARG HD3  1 1 
       13  90373 1 1  60 ARG HE   H -19.964   4.636   0.075 1.00 . A A .  60 ARG HE   1 1 
       13  90374 1 1  60 ARG HG2  H -22.170   4.848  -0.298 1.00 . A A .  60 ARG HG2  1 1 
       13  90375 1 1  60 ARG HG3  H -23.299   5.153   1.024 1.00 . A A .  60 ARG HG3  1 1 
       13  90376 1 1  60 ARG HH11 H -20.105   5.693   3.406 1.00 . A A .  60 ARG HH11 1 1 
       13  90377 1 1  60 ARG HH12 H -18.577   6.511   3.343 1.00 . A A .  60 ARG HH12 1 1 
       13  90378 1 1  60 ARG HH21 H -17.947   5.710  -0.013 1.00 . A A .  60 ARG HH21 1 1 
       13  90379 1 1  60 ARG HH22 H -17.347   6.523   1.396 1.00 . A A .  60 ARG HH22 1 1 
       13  90380 1 1  60 ARG N    N -25.263   3.823   1.406 1.00 . A A .  60 ARG N    1 1 
       13  90381 1 1  60 ARG NE   N -20.101   4.909   1.010 1.00 . A A .  60 ARG NE   1 1 
       13  90382 1 1  60 ARG NH1  N -19.288   5.969   2.890 1.00 . A A .  60 ARG NH1  1 1 
       13  90383 1 1  60 ARG NH2  N -18.061   5.977   0.947 1.00 . A A .  60 ARG NH2  1 1 
       13  90384 1 1  60 ARG O    O -23.410   3.419   3.600 1.00 . A A .  60 ARG O    1 1 
       13  90385 1 1  61 LYS C    C -23.862   1.412   5.673 1.00 . A A .  61 LYS C    1 1 
       13  90386 1 1  61 LYS CA   C -23.202   0.719   4.480 1.00 . A A .  61 LYS CA   1 1 
       13  90387 1 1  61 LYS CB   C -21.678   0.879   4.563 1.00 . A A .  61 LYS CB   1 1 
       13  90388 1 1  61 LYS CD   C -21.257  -0.939   2.866 1.00 . A A .  61 LYS CD   1 1 
       13  90389 1 1  61 LYS CE   C -21.075  -1.138   1.369 1.00 . A A .  61 LYS CE   1 1 
       13  90390 1 1  61 LYS CG   C -20.945   0.491   3.284 1.00 . A A .  61 LYS CG   1 1 
       13  90391 1 1  61 LYS H    H -24.032   0.543   2.539 1.00 . A A .  61 LYS H    1 1 
       13  90392 1 1  61 LYS HA   H -23.435  -0.333   4.533 1.00 . A A .  61 LYS HA   1 1 
       13  90393 1 1  61 LYS HB2  H -21.447   1.910   4.784 1.00 . A A .  61 LYS HB2  1 1 
       13  90394 1 1  61 LYS HB3  H -21.307   0.258   5.367 1.00 . A A .  61 LYS HB3  1 1 
       13  90395 1 1  61 LYS HD2  H -20.594  -1.610   3.390 1.00 . A A .  61 LYS HD2  1 1 
       13  90396 1 1  61 LYS HD3  H -22.281  -1.164   3.127 1.00 . A A .  61 LYS HD3  1 1 
       13  90397 1 1  61 LYS HE2  H -21.100  -0.173   0.883 1.00 . A A .  61 LYS HE2  1 1 
       13  90398 1 1  61 LYS HE3  H -20.117  -1.604   1.191 1.00 . A A .  61 LYS HE3  1 1 
       13  90399 1 1  61 LYS HG2  H -21.246   1.161   2.494 1.00 . A A .  61 LYS HG2  1 1 
       13  90400 1 1  61 LYS HG3  H -19.881   0.583   3.450 1.00 . A A .  61 LYS HG3  1 1 
       13  90401 1 1  61 LYS HZ1  H -22.049  -2.051  -0.236 1.00 . A A .  61 LYS HZ1  1 1 
       13  90402 1 1  61 LYS HZ2  H -23.084  -1.594   1.024 1.00 . A A .  61 LYS HZ2  1 1 
       13  90403 1 1  61 LYS HZ3  H -22.084  -2.960   1.199 1.00 . A A .  61 LYS HZ3  1 1 
       13  90404 1 1  61 LYS N    N -23.698   1.209   3.194 1.00 . A A .  61 LYS N    1 1 
       13  90405 1 1  61 LYS NZ   N -22.145  -1.995   0.796 1.00 . A A .  61 LYS NZ   1 1 
       13  90406 1 1  61 LYS O    O -23.314   2.367   6.229 1.00 . A A .  61 LYS O    1 1 
       13  90407 1 1  62 THR C    C -26.904   0.625   7.657 1.00 . A A .  62 THR C    1 1 
       13  90408 1 1  62 THR CA   C -25.741   1.506   7.205 1.00 . A A .  62 THR CA   1 1 
       13  90409 1 1  62 THR CB   C -26.281   2.920   6.886 1.00 . A A .  62 THR CB   1 1 
       13  90410 1 1  62 THR CG2  C -27.270   2.885   5.732 1.00 . A A .  62 THR CG2  1 1 
       13  90411 1 1  62 THR H    H -25.450   0.185   5.573 1.00 . A A .  62 THR H    1 1 
       13  90412 1 1  62 THR HA   H -25.038   1.594   8.020 1.00 . A A .  62 THR HA   1 1 
       13  90413 1 1  62 THR HB   H -25.450   3.550   6.606 1.00 . A A .  62 THR HB   1 1 
       13  90414 1 1  62 THR HG1  H -26.371   4.189   8.398 1.00 . A A .  62 THR HG1  1 1 
       13  90415 1 1  62 THR HG21 H -27.573   3.892   5.487 1.00 . A A .  62 THR HG21 1 1 
       13  90416 1 1  62 THR HG22 H -28.137   2.309   6.019 1.00 . A A .  62 THR HG22 1 1 
       13  90417 1 1  62 THR HG23 H -26.803   2.430   4.871 1.00 . A A .  62 THR HG23 1 1 
       13  90418 1 1  62 THR N    N -25.038   0.931   6.069 1.00 . A A .  62 THR N    1 1 
       13  90419 1 1  62 THR O    O -27.534  -0.060   6.852 1.00 . A A .  62 THR O    1 1 
       13  90420 1 1  62 THR OG1  O -26.920   3.478   8.043 1.00 . A A .  62 THR OG1  1 1 
       13  90421 1 1  63 LEU C    C -29.174   0.858  10.283 1.00 . A A .  63 LEU C    1 1 
       13  90422 1 1  63 LEU CA   C -28.268  -0.114   9.540 1.00 . A A .  63 LEU CA   1 1 
       13  90423 1 1  63 LEU CB   C -27.767  -1.202  10.499 1.00 . A A .  63 LEU CB   1 1 
       13  90424 1 1  63 LEU CD1  C -26.581  -3.371  10.898 1.00 . A A .  63 LEU CD1  1 1 
       13  90425 1 1  63 LEU CD2  C -27.602  -2.908   8.661 1.00 . A A .  63 LEU CD2  1 1 
       13  90426 1 1  63 LEU CG   C -26.904  -2.298   9.869 1.00 . A A .  63 LEU CG   1 1 
       13  90427 1 1  63 LEU H    H -26.584   1.165   9.552 1.00 . A A .  63 LEU H    1 1 
       13  90428 1 1  63 LEU HA   H -28.825  -0.572   8.734 1.00 . A A .  63 LEU HA   1 1 
       13  90429 1 1  63 LEU HB2  H -27.190  -0.723  11.277 1.00 . A A .  63 LEU HB2  1 1 
       13  90430 1 1  63 LEU HB3  H -28.628  -1.671  10.953 1.00 . A A .  63 LEU HB3  1 1 
       13  90431 1 1  63 LEU HD11 H -27.490  -3.880  11.185 1.00 . A A .  63 LEU HD11 1 1 
       13  90432 1 1  63 LEU HD12 H -26.134  -2.911  11.768 1.00 . A A .  63 LEU HD12 1 1 
       13  90433 1 1  63 LEU HD13 H -25.890  -4.081  10.471 1.00 . A A .  63 LEU HD13 1 1 
       13  90434 1 1  63 LEU HD21 H -27.671  -2.169   7.876 1.00 . A A .  63 LEU HD21 1 1 
       13  90435 1 1  63 LEU HD22 H -28.595  -3.228   8.942 1.00 . A A .  63 LEU HD22 1 1 
       13  90436 1 1  63 LEU HD23 H -27.035  -3.757   8.309 1.00 . A A .  63 LEU HD23 1 1 
       13  90437 1 1  63 LEU HG   H -25.971  -1.866   9.535 1.00 . A A .  63 LEU HG   1 1 
       13  90438 1 1  63 LEU N    N -27.161   0.635   8.959 1.00 . A A .  63 LEU N    1 1 
       13  90439 1 1  63 LEU O    O -30.111   0.461  10.983 1.00 . A A .  63 LEU O    1 1 
       13  90440 1 1  64 ASN C    C -29.355   4.499   9.923 1.00 . A A .  64 ASN C    1 1 
       13  90441 1 1  64 ASN CA   C -29.598   3.231  10.737 1.00 . A A .  64 ASN CA   1 1 
       13  90442 1 1  64 ASN CB   C -29.131   3.431  12.187 1.00 . A A .  64 ASN CB   1 1 
       13  90443 1 1  64 ASN CG   C -29.984   4.421  12.963 1.00 . A A .  64 ASN CG   1 1 
       13  90444 1 1  64 ASN H    H -28.111   2.361   9.522 1.00 . A A .  64 ASN H    1 1 
       13  90445 1 1  64 ASN HA   H -30.650   2.991  10.723 1.00 . A A .  64 ASN HA   1 1 
       13  90446 1 1  64 ASN HB2  H -29.162   2.482  12.701 1.00 . A A .  64 ASN HB2  1 1 
       13  90447 1 1  64 ASN HB3  H -28.114   3.795  12.179 1.00 . A A .  64 ASN HB3  1 1 
       13  90448 1 1  64 ASN HD21 H -28.710   5.890  12.550 1.00 . A A .  64 ASN HD21 1 1 
       13  90449 1 1  64 ASN HD22 H -30.084   6.329  13.508 1.00 . A A .  64 ASN HD22 1 1 
       13  90450 1 1  64 ASN N    N -28.864   2.137  10.113 1.00 . A A .  64 ASN N    1 1 
       13  90451 1 1  64 ASN ND2  N -29.551   5.671  13.012 1.00 . A A .  64 ASN ND2  1 1 
       13  90452 1 1  64 ASN O    O -28.536   5.341  10.292 1.00 . A A .  64 ASN O    1 1 
       13  90453 1 1  64 ASN OD1  O -31.011   4.061  13.537 1.00 . A A .  64 ASN OD1  1 1 
       13  90454 1 1  65 PRO C    C -30.706   6.980   8.277 1.00 . A A .  65 PRO C    1 1 
       13  90455 1 1  65 PRO CA   C -29.864   5.769   7.889 1.00 . A A .  65 PRO CA   1 1 
       13  90456 1 1  65 PRO CB   C -30.322   5.217   6.544 1.00 . A A .  65 PRO CB   1 1 
       13  90457 1 1  65 PRO CD   C -31.014   3.659   8.245 1.00 . A A .  65 PRO CD   1 1 
       13  90458 1 1  65 PRO CG   C -31.368   4.208   6.883 1.00 . A A .  65 PRO CG   1 1 
       13  90459 1 1  65 PRO HA   H -28.827   6.063   7.820 1.00 . A A .  65 PRO HA   1 1 
       13  90460 1 1  65 PRO HB2  H -30.725   6.019   5.942 1.00 . A A .  65 PRO HB2  1 1 
       13  90461 1 1  65 PRO HB3  H -29.485   4.763   6.035 1.00 . A A .  65 PRO HB3  1 1 
       13  90462 1 1  65 PRO HD2  H -31.890   3.620   8.873 1.00 . A A .  65 PRO HD2  1 1 
       13  90463 1 1  65 PRO HD3  H -30.573   2.677   8.150 1.00 . A A .  65 PRO HD3  1 1 
       13  90464 1 1  65 PRO HG2  H -32.338   4.684   6.912 1.00 . A A .  65 PRO HG2  1 1 
       13  90465 1 1  65 PRO HG3  H -31.364   3.417   6.150 1.00 . A A .  65 PRO HG3  1 1 
       13  90466 1 1  65 PRO N    N -30.033   4.625   8.775 1.00 . A A .  65 PRO N    1 1 
       13  90467 1 1  65 PRO O    O -31.834   6.850   8.758 1.00 . A A .  65 PRO O    1 1 
       13  90468 1 1  66 VAL C    C -30.633  10.315   7.108 1.00 . A A .  66 VAL C    1 1 
       13  90469 1 1  66 VAL CA   C -30.789   9.421   8.332 1.00 . A A .  66 VAL CA   1 1 
       13  90470 1 1  66 VAL CB   C -30.201  10.138   9.575 1.00 . A A .  66 VAL CB   1 1 
       13  90471 1 1  66 VAL CG1  C -30.777   9.559  10.859 1.00 . A A .  66 VAL CG1  1 1 
       13  90472 1 1  66 VAL CG2  C -28.680  10.054   9.588 1.00 . A A .  66 VAL CG2  1 1 
       13  90473 1 1  66 VAL H    H -29.217   8.170   7.700 1.00 . A A .  66 VAL H    1 1 
       13  90474 1 1  66 VAL HA   H -31.839   9.229   8.504 1.00 . A A .  66 VAL HA   1 1 
       13  90475 1 1  66 VAL HB   H -30.478  11.179   9.525 1.00 . A A .  66 VAL HB   1 1 
       13  90476 1 1  66 VAL HG11 H -30.236   9.954  11.707 1.00 . A A .  66 VAL HG11 1 1 
       13  90477 1 1  66 VAL HG12 H -30.686   8.483  10.843 1.00 . A A .  66 VAL HG12 1 1 
       13  90478 1 1  66 VAL HG13 H -31.818   9.832  10.940 1.00 . A A .  66 VAL HG13 1 1 
       13  90479 1 1  66 VAL HG21 H -28.289  10.457   8.664 1.00 . A A .  66 VAL HG21 1 1 
       13  90480 1 1  66 VAL HG22 H -28.376   9.023   9.686 1.00 . A A .  66 VAL HG22 1 1 
       13  90481 1 1  66 VAL HG23 H -28.294  10.624  10.420 1.00 . A A .  66 VAL HG23 1 1 
       13  90482 1 1  66 VAL N    N -30.131   8.153   8.062 1.00 . A A .  66 VAL N    1 1 
       13  90483 1 1  66 VAL O    O -29.512  10.579   6.672 1.00 . A A .  66 VAL O    1 1 
       13  90484 1 1  67 PHE C    C -32.939  12.441   5.185 1.00 . A A .  67 PHE C    1 1 
       13  90485 1 1  67 PHE CA   C -31.682  11.591   5.339 1.00 . A A .  67 PHE CA   1 1 
       13  90486 1 1  67 PHE CB   C -31.502  10.716   4.092 1.00 . A A .  67 PHE CB   1 1 
       13  90487 1 1  67 PHE CD1  C -29.053  10.861   3.562 1.00 . A A .  67 PHE CD1  1 1 
       13  90488 1 1  67 PHE CD2  C -30.601  11.791   2.007 1.00 . A A .  67 PHE CD2  1 1 
       13  90489 1 1  67 PHE CE1  C -28.003  11.237   2.746 1.00 . A A .  67 PHE CE1  1 1 
       13  90490 1 1  67 PHE CE2  C -29.556  12.170   1.187 1.00 . A A .  67 PHE CE2  1 1 
       13  90491 1 1  67 PHE CG   C -30.362  11.134   3.203 1.00 . A A .  67 PHE CG   1 1 
       13  90492 1 1  67 PHE CZ   C -28.255  11.893   1.557 1.00 . A A .  67 PHE CZ   1 1 
       13  90493 1 1  67 PHE H    H -32.611  10.520   6.917 1.00 . A A .  67 PHE H    1 1 
       13  90494 1 1  67 PHE HA   H -30.829  12.244   5.434 1.00 . A A .  67 PHE HA   1 1 
       13  90495 1 1  67 PHE HB2  H -31.323   9.697   4.401 1.00 . A A .  67 PHE HB2  1 1 
       13  90496 1 1  67 PHE HB3  H -32.409  10.751   3.505 1.00 . A A .  67 PHE HB3  1 1 
       13  90497 1 1  67 PHE HD1  H -28.855  10.349   4.492 1.00 . A A .  67 PHE HD1  1 1 
       13  90498 1 1  67 PHE HD2  H -31.617  12.009   1.718 1.00 . A A .  67 PHE HD2  1 1 
       13  90499 1 1  67 PHE HE1  H -26.985  11.018   3.038 1.00 . A A .  67 PHE HE1  1 1 
       13  90500 1 1  67 PHE HE2  H -29.756  12.682   0.256 1.00 . A A .  67 PHE HE2  1 1 
       13  90501 1 1  67 PHE HZ   H -27.437  12.189   0.919 1.00 . A A .  67 PHE HZ   1 1 
       13  90502 1 1  67 PHE N    N -31.742  10.753   6.532 1.00 . A A .  67 PHE N    1 1 
       13  90503 1 1  67 PHE O    O -32.879  13.543   4.638 1.00 . A A .  67 PHE O    1 1 
       13  90504 1 1  68 ASN C    C -35.814  12.694   4.116 1.00 . A A .  68 ASN C    1 1 
       13  90505 1 1  68 ASN CA   C -35.359  12.606   5.565 1.00 . A A .  68 ASN CA   1 1 
       13  90506 1 1  68 ASN CB   C -35.299  14.010   6.190 1.00 . A A .  68 ASN CB   1 1 
       13  90507 1 1  68 ASN CG   C -36.677  14.571   6.502 1.00 . A A .  68 ASN CG   1 1 
       13  90508 1 1  68 ASN H    H -34.047  11.019   6.044 1.00 . A A .  68 ASN H    1 1 
       13  90509 1 1  68 ASN HA   H -36.079  12.015   6.111 1.00 . A A .  68 ASN HA   1 1 
       13  90510 1 1  68 ASN HB2  H -34.733  13.965   7.107 1.00 . A A .  68 ASN HB2  1 1 
       13  90511 1 1  68 ASN HB3  H -34.807  14.681   5.501 1.00 . A A .  68 ASN HB3  1 1 
       13  90512 1 1  68 ASN HD21 H -36.834  15.304   4.661 1.00 . A A .  68 ASN HD21 1 1 
       13  90513 1 1  68 ASN HD22 H -38.184  15.590   5.705 1.00 . A A .  68 ASN HD22 1 1 
       13  90514 1 1  68 ASN N    N -34.070  11.914   5.650 1.00 . A A .  68 ASN N    1 1 
       13  90515 1 1  68 ASN ND2  N -37.294  15.221   5.525 1.00 . A A .  68 ASN ND2  1 1 
       13  90516 1 1  68 ASN O    O -35.847  13.775   3.516 1.00 . A A .  68 ASN O    1 1 
       13  90517 1 1  68 ASN OD1  O -37.181  14.423   7.614 1.00 . A A .  68 ASN OD1  1 1 
       13  90518 1 1  69 GLU C    C -37.999  12.026   2.051 1.00 . A A .  69 GLU C    1 1 
       13  90519 1 1  69 GLU CA   C -36.580  11.482   2.169 1.00 . A A .  69 GLU CA   1 1 
       13  90520 1 1  69 GLU CB   C -36.508  10.049   1.645 1.00 . A A .  69 GLU CB   1 1 
       13  90521 1 1  69 GLU CD   C -34.221   9.179   2.368 1.00 . A A .  69 GLU CD   1 1 
       13  90522 1 1  69 GLU CG   C -35.109   9.623   1.216 1.00 . A A .  69 GLU CG   1 1 
       13  90523 1 1  69 GLU H    H -36.021  10.709   4.049 1.00 . A A .  69 GLU H    1 1 
       13  90524 1 1  69 GLU HA   H -35.925  12.102   1.578 1.00 . A A .  69 GLU HA   1 1 
       13  90525 1 1  69 GLU HB2  H -36.847   9.376   2.419 1.00 . A A .  69 GLU HB2  1 1 
       13  90526 1 1  69 GLU HB3  H -37.165   9.957   0.792 1.00 . A A .  69 GLU HB3  1 1 
       13  90527 1 1  69 GLU HG2  H -35.198   8.801   0.523 1.00 . A A .  69 GLU HG2  1 1 
       13  90528 1 1  69 GLU HG3  H -34.634  10.455   0.719 1.00 . A A .  69 GLU HG3  1 1 
       13  90529 1 1  69 GLU N    N -36.122  11.545   3.541 1.00 . A A .  69 GLU N    1 1 
       13  90530 1 1  69 GLU O    O -38.871  11.710   2.863 1.00 . A A .  69 GLU O    1 1 
       13  90531 1 1  69 GLU OE1  O -34.684   9.175   3.527 1.00 . A A .  69 GLU OE1  1 1 
       13  90532 1 1  69 GLU OE2  O -33.050   8.831   2.104 1.00 . A A .  69 GLU OE2  1 1 
       13  90533 1 1  70 GLN C    C -40.192  12.808  -0.390 1.00 . A A .  70 GLN C    1 1 
       13  90534 1 1  70 GLN CA   C -39.512  13.463   0.805 1.00 . A A .  70 GLN CA   1 1 
       13  90535 1 1  70 GLN CB   C -39.336  14.967   0.561 1.00 . A A .  70 GLN CB   1 1 
       13  90536 1 1  70 GLN CD   C -41.142  15.989  -0.898 1.00 . A A .  70 GLN CD   1 1 
       13  90537 1 1  70 GLN CG   C -40.636  15.758   0.515 1.00 . A A .  70 GLN CG   1 1 
       13  90538 1 1  70 GLN H    H -37.475  13.064   0.432 1.00 . A A .  70 GLN H    1 1 
       13  90539 1 1  70 GLN HA   H -40.120  13.314   1.688 1.00 . A A .  70 GLN HA   1 1 
       13  90540 1 1  70 GLN HB2  H -38.725  15.375   1.352 1.00 . A A .  70 GLN HB2  1 1 
       13  90541 1 1  70 GLN HB3  H -38.824  15.106  -0.380 1.00 . A A .  70 GLN HB3  1 1 
       13  90542 1 1  70 GLN HE21 H -42.465  14.524  -0.695 1.00 . A A .  70 GLN HE21 1 1 
       13  90543 1 1  70 GLN HE22 H -42.468  15.330  -2.226 1.00 . A A .  70 GLN HE22 1 1 
       13  90544 1 1  70 GLN HG2  H -41.390  15.216   1.062 1.00 . A A .  70 GLN HG2  1 1 
       13  90545 1 1  70 GLN HG3  H -40.475  16.718   0.984 1.00 . A A .  70 GLN HG3  1 1 
       13  90546 1 1  70 GLN N    N -38.213  12.855   1.042 1.00 . A A .  70 GLN N    1 1 
       13  90547 1 1  70 GLN NE2  N -42.122  15.203  -1.313 1.00 . A A .  70 GLN NE2  1 1 
       13  90548 1 1  70 GLN O    O -39.677  12.851  -1.507 1.00 . A A .  70 GLN O    1 1 
       13  90549 1 1  70 GLN OE1  O -40.674  16.886  -1.598 1.00 . A A .  70 GLN OE1  1 1 
       13  90550 1 1  71 PHE C    C -43.409  12.252  -1.447 1.00 . A A .  71 PHE C    1 1 
       13  90551 1 1  71 PHE CA   C -42.084  11.538  -1.218 1.00 . A A .  71 PHE CA   1 1 
       13  90552 1 1  71 PHE CB   C -42.317  10.057  -0.902 1.00 . A A .  71 PHE CB   1 1 
       13  90553 1 1  71 PHE CD1  C -43.233   9.467  -3.175 1.00 . A A .  71 PHE CD1  1 1 
       13  90554 1 1  71 PHE CD2  C -44.415   8.722  -1.242 1.00 . A A .  71 PHE CD2  1 1 
       13  90555 1 1  71 PHE CE1  C -44.176   8.867  -3.989 1.00 . A A .  71 PHE CE1  1 1 
       13  90556 1 1  71 PHE CE2  C -45.359   8.119  -2.051 1.00 . A A .  71 PHE CE2  1 1 
       13  90557 1 1  71 PHE CG   C -43.342   9.401  -1.791 1.00 . A A .  71 PHE CG   1 1 
       13  90558 1 1  71 PHE CZ   C -45.241   8.191  -3.425 1.00 . A A .  71 PHE CZ   1 1 
       13  90559 1 1  71 PHE H    H -41.688  12.154   0.769 1.00 . A A .  71 PHE H    1 1 
       13  90560 1 1  71 PHE HA   H -41.494  11.612  -2.120 1.00 . A A .  71 PHE HA   1 1 
       13  90561 1 1  71 PHE HB2  H -41.386   9.524  -1.022 1.00 . A A .  71 PHE HB2  1 1 
       13  90562 1 1  71 PHE HB3  H -42.650   9.961   0.120 1.00 . A A .  71 PHE HB3  1 1 
       13  90563 1 1  71 PHE HD1  H -42.399   9.995  -3.617 1.00 . A A .  71 PHE HD1  1 1 
       13  90564 1 1  71 PHE HD2  H -44.511   8.662  -0.168 1.00 . A A .  71 PHE HD2  1 1 
       13  90565 1 1  71 PHE HE1  H -44.079   8.924  -5.064 1.00 . A A .  71 PHE HE1  1 1 
       13  90566 1 1  71 PHE HE2  H -46.189   7.590  -1.607 1.00 . A A .  71 PHE HE2  1 1 
       13  90567 1 1  71 PHE HZ   H -45.979   7.720  -4.058 1.00 . A A .  71 PHE HZ   1 1 
       13  90568 1 1  71 PHE N    N -41.337  12.185  -0.152 1.00 . A A .  71 PHE N    1 1 
       13  90569 1 1  71 PHE O    O -44.215  12.420  -0.527 1.00 . A A .  71 PHE O    1 1 
       13  90570 1 1  72 THR C    C -45.908  12.383  -3.447 1.00 . A A .  72 THR C    1 1 
       13  90571 1 1  72 THR CA   C -44.823  13.385  -3.057 1.00 . A A .  72 THR CA   1 1 
       13  90572 1 1  72 THR CB   C -44.540  14.339  -4.234 1.00 . A A .  72 THR CB   1 1 
       13  90573 1 1  72 THR CG2  C -45.761  15.185  -4.572 1.00 . A A .  72 THR CG2  1 1 
       13  90574 1 1  72 THR H    H -42.917  12.553  -3.350 1.00 . A A .  72 THR H    1 1 
       13  90575 1 1  72 THR HA   H -45.160  13.969  -2.213 1.00 . A A .  72 THR HA   1 1 
       13  90576 1 1  72 THR HB   H -44.278  13.745  -5.099 1.00 . A A .  72 THR HB   1 1 
       13  90577 1 1  72 THR HG1  H -43.161  15.678  -4.690 1.00 . A A .  72 THR HG1  1 1 
       13  90578 1 1  72 THR HG21 H -46.041  15.775  -3.712 1.00 . A A .  72 THR HG21 1 1 
       13  90579 1 1  72 THR HG22 H -46.581  14.538  -4.847 1.00 . A A .  72 THR HG22 1 1 
       13  90580 1 1  72 THR HG23 H -45.528  15.841  -5.398 1.00 . A A .  72 THR HG23 1 1 
       13  90581 1 1  72 THR N    N -43.611  12.693  -2.675 1.00 . A A .  72 THR N    1 1 
       13  90582 1 1  72 THR O    O -45.946  11.900  -4.582 1.00 . A A .  72 THR O    1 1 
       13  90583 1 1  72 THR OG1  O -43.433  15.192  -3.903 1.00 . A A .  72 THR OG1  1 1 
       13  90584 1 1  73 PHE C    C -48.984  11.831  -3.482 1.00 . A A .  73 PHE C    1 1 
       13  90585 1 1  73 PHE CA   C -47.859  11.112  -2.750 1.00 . A A .  73 PHE CA   1 1 
       13  90586 1 1  73 PHE CB   C -48.364  10.513  -1.432 1.00 . A A .  73 PHE CB   1 1 
       13  90587 1 1  73 PHE CD1  C -48.882   8.166  -2.168 1.00 . A A .  73 PHE CD1  1 1 
       13  90588 1 1  73 PHE CD2  C -50.627   9.447  -1.173 1.00 . A A .  73 PHE CD2  1 1 
       13  90589 1 1  73 PHE CE1  C -49.744   7.099  -2.312 1.00 . A A .  73 PHE CE1  1 1 
       13  90590 1 1  73 PHE CE2  C -51.495   8.381  -1.315 1.00 . A A .  73 PHE CE2  1 1 
       13  90591 1 1  73 PHE CG   C -49.311   9.352  -1.598 1.00 . A A .  73 PHE CG   1 1 
       13  90592 1 1  73 PHE CZ   C -51.053   7.205  -1.885 1.00 . A A .  73 PHE CZ   1 1 
       13  90593 1 1  73 PHE H    H -46.679  12.444  -1.600 1.00 . A A .  73 PHE H    1 1 
       13  90594 1 1  73 PHE HA   H -47.478  10.321  -3.379 1.00 . A A .  73 PHE HA   1 1 
       13  90595 1 1  73 PHE HB2  H -47.519  10.166  -0.858 1.00 . A A .  73 PHE HB2  1 1 
       13  90596 1 1  73 PHE HB3  H -48.878  11.282  -0.876 1.00 . A A .  73 PHE HB3  1 1 
       13  90597 1 1  73 PHE HD1  H -47.861   8.081  -2.504 1.00 . A A .  73 PHE HD1  1 1 
       13  90598 1 1  73 PHE HD2  H -50.975  10.368  -0.728 1.00 . A A .  73 PHE HD2  1 1 
       13  90599 1 1  73 PHE HE1  H -49.394   6.181  -2.757 1.00 . A A .  73 PHE HE1  1 1 
       13  90600 1 1  73 PHE HE2  H -52.519   8.469  -0.979 1.00 . A A .  73 PHE HE2  1 1 
       13  90601 1 1  73 PHE HZ   H -51.728   6.369  -1.997 1.00 . A A .  73 PHE HZ   1 1 
       13  90602 1 1  73 PHE N    N -46.772  12.050  -2.496 1.00 . A A .  73 PHE N    1 1 
       13  90603 1 1  73 PHE O    O -49.999  12.188  -2.886 1.00 . A A .  73 PHE O    1 1 
       13  90604 1 1  74 LYS C    C -50.976  11.904  -5.858 1.00 . A A .  74 LYS C    1 1 
       13  90605 1 1  74 LYS CA   C -49.742  12.763  -5.606 1.00 . A A .  74 LYS CA   1 1 
       13  90606 1 1  74 LYS CB   C -49.105  13.188  -6.930 1.00 . A A .  74 LYS CB   1 1 
       13  90607 1 1  74 LYS CD   C -50.098  15.494  -7.159 1.00 . A A .  74 LYS CD   1 1 
       13  90608 1 1  74 LYS CE   C -50.740  15.315  -8.528 1.00 . A A .  74 LYS CE   1 1 
       13  90609 1 1  74 LYS CG   C -48.820  14.680  -7.020 1.00 . A A .  74 LYS CG   1 1 
       13  90610 1 1  74 LYS H    H -47.917  11.790  -5.165 1.00 . A A .  74 LYS H    1 1 
       13  90611 1 1  74 LYS HA   H -50.052  13.646  -5.075 1.00 . A A .  74 LYS HA   1 1 
       13  90612 1 1  74 LYS HB2  H -48.169  12.661  -7.049 1.00 . A A .  74 LYS HB2  1 1 
       13  90613 1 1  74 LYS HB3  H -49.764  12.917  -7.742 1.00 . A A .  74 LYS HB3  1 1 
       13  90614 1 1  74 LYS HD2  H -50.798  15.177  -6.402 1.00 . A A .  74 LYS HD2  1 1 
       13  90615 1 1  74 LYS HD3  H -49.862  16.541  -7.017 1.00 . A A .  74 LYS HD3  1 1 
       13  90616 1 1  74 LYS HE2  H -50.910  14.262  -8.698 1.00 . A A .  74 LYS HE2  1 1 
       13  90617 1 1  74 LYS HE3  H -51.684  15.837  -8.537 1.00 . A A .  74 LYS HE3  1 1 
       13  90618 1 1  74 LYS HG2  H -48.306  14.992  -6.123 1.00 . A A .  74 LYS HG2  1 1 
       13  90619 1 1  74 LYS HG3  H -48.193  14.862  -7.878 1.00 . A A .  74 LYS HG3  1 1 
       13  90620 1 1  74 LYS HZ1  H -49.692  16.855  -9.473 1.00 . A A .  74 LYS HZ1  1 1 
       13  90621 1 1  74 LYS HZ2  H -50.363  15.729 -10.539 1.00 . A A .  74 LYS HZ2  1 1 
       13  90622 1 1  74 LYS HZ3  H -48.978  15.333  -9.656 1.00 . A A .  74 LYS HZ3  1 1 
       13  90623 1 1  74 LYS N    N -48.768  12.073  -4.770 1.00 . A A .  74 LYS N    1 1 
       13  90624 1 1  74 LYS NZ   N -49.882  15.846  -9.624 1.00 . A A .  74 LYS NZ   1 1 
       13  90625 1 1  74 LYS O    O -51.087  11.234  -6.886 1.00 . A A .  74 LYS O    1 1 
       13  90626 1 1  75 VAL C    C -54.227  12.040  -4.350 1.00 . A A .  75 VAL C    1 1 
       13  90627 1 1  75 VAL CA   C -53.126  11.183  -4.959 1.00 . A A .  75 VAL CA   1 1 
       13  90628 1 1  75 VAL CB   C -53.052   9.829  -4.208 1.00 . A A .  75 VAL CB   1 1 
       13  90629 1 1  75 VAL CG1  C -54.442   9.250  -3.972 1.00 . A A .  75 VAL CG1  1 1 
       13  90630 1 1  75 VAL CG2  C -52.194   8.833  -4.974 1.00 . A A .  75 VAL CG2  1 1 
       13  90631 1 1  75 VAL H    H -51.692  12.446  -4.080 1.00 . A A .  75 VAL H    1 1 
       13  90632 1 1  75 VAL HA   H -53.352  10.993  -5.999 1.00 . A A .  75 VAL HA   1 1 
       13  90633 1 1  75 VAL HB   H -52.591   9.997  -3.246 1.00 . A A .  75 VAL HB   1 1 
       13  90634 1 1  75 VAL HG11 H -54.354   8.298  -3.469 1.00 . A A .  75 VAL HG11 1 1 
       13  90635 1 1  75 VAL HG12 H -54.941   9.113  -4.919 1.00 . A A .  75 VAL HG12 1 1 
       13  90636 1 1  75 VAL HG13 H -55.018   9.929  -3.358 1.00 . A A .  75 VAL HG13 1 1 
       13  90637 1 1  75 VAL HG21 H -52.152   7.902  -4.430 1.00 . A A .  75 VAL HG21 1 1 
       13  90638 1 1  75 VAL HG22 H -51.197   9.230  -5.086 1.00 . A A .  75 VAL HG22 1 1 
       13  90639 1 1  75 VAL HG23 H -52.627   8.662  -5.948 1.00 . A A .  75 VAL HG23 1 1 
       13  90640 1 1  75 VAL N    N -51.876  11.917  -4.889 1.00 . A A .  75 VAL N    1 1 
       13  90641 1 1  75 VAL O    O -54.110  12.464  -3.200 1.00 . A A .  75 VAL O    1 1 
       13  90642 1 1  76 PRO C    C -56.981  12.614  -3.337 1.00 . A A .  76 PRO C    1 1 
       13  90643 1 1  76 PRO CA   C -56.404  13.149  -4.642 1.00 . A A .  76 PRO CA   1 1 
       13  90644 1 1  76 PRO CB   C -57.434  13.035  -5.765 1.00 . A A .  76 PRO CB   1 1 
       13  90645 1 1  76 PRO CD   C -55.469  11.906  -6.518 1.00 . A A .  76 PRO CD   1 1 
       13  90646 1 1  76 PRO CG   C -56.632  12.736  -6.983 1.00 . A A .  76 PRO CG   1 1 
       13  90647 1 1  76 PRO HA   H -56.117  14.182  -4.511 1.00 . A A .  76 PRO HA   1 1 
       13  90648 1 1  76 PRO HB2  H -58.127  12.237  -5.542 1.00 . A A .  76 PRO HB2  1 1 
       13  90649 1 1  76 PRO HB3  H -57.968  13.968  -5.863 1.00 . A A .  76 PRO HB3  1 1 
       13  90650 1 1  76 PRO HD2  H -55.711  10.854  -6.570 1.00 . A A .  76 PRO HD2  1 1 
       13  90651 1 1  76 PRO HD3  H -54.590  12.123  -7.106 1.00 . A A .  76 PRO HD3  1 1 
       13  90652 1 1  76 PRO HG2  H -57.230  12.182  -7.691 1.00 . A A .  76 PRO HG2  1 1 
       13  90653 1 1  76 PRO HG3  H -56.281  13.657  -7.426 1.00 . A A .  76 PRO HG3  1 1 
       13  90654 1 1  76 PRO N    N -55.284  12.335  -5.120 1.00 . A A .  76 PRO N    1 1 
       13  90655 1 1  76 PRO O    O -57.109  11.400  -3.163 1.00 . A A .  76 PRO O    1 1 
       13  90656 1 1  77 TYR C    C -59.166  12.301  -1.305 1.00 . A A .  77 TYR C    1 1 
       13  90657 1 1  77 TYR CA   C -57.896  13.135  -1.134 1.00 . A A .  77 TYR CA   1 1 
       13  90658 1 1  77 TYR CB   C -58.177  14.370  -0.261 1.00 . A A .  77 TYR CB   1 1 
       13  90659 1 1  77 TYR CD1  C -60.420  15.327  -0.928 1.00 . A A .  77 TYR CD1  1 1 
       13  90660 1 1  77 TYR CD2  C -58.457  16.531  -1.540 1.00 . A A .  77 TYR CD2  1 1 
       13  90661 1 1  77 TYR CE1  C -61.204  16.293  -1.527 1.00 . A A .  77 TYR CE1  1 1 
       13  90662 1 1  77 TYR CE2  C -59.235  17.501  -2.142 1.00 . A A .  77 TYR CE2  1 1 
       13  90663 1 1  77 TYR CG   C -59.034  15.429  -0.924 1.00 . A A .  77 TYR CG   1 1 
       13  90664 1 1  77 TYR CZ   C -60.606  17.377  -2.133 1.00 . A A .  77 TYR CZ   1 1 
       13  90665 1 1  77 TYR H    H -57.199  14.473  -2.630 1.00 . A A .  77 TYR H    1 1 
       13  90666 1 1  77 TYR HA   H -57.157  12.525  -0.634 1.00 . A A .  77 TYR HA   1 1 
       13  90667 1 1  77 TYR HB2  H -58.685  14.055   0.635 1.00 . A A .  77 TYR HB2  1 1 
       13  90668 1 1  77 TYR HB3  H -57.237  14.829   0.009 1.00 . A A .  77 TYR HB3  1 1 
       13  90669 1 1  77 TYR HD1  H -60.885  14.477  -0.451 1.00 . A A .  77 TYR HD1  1 1 
       13  90670 1 1  77 TYR HD2  H -57.381  16.626  -1.545 1.00 . A A .  77 TYR HD2  1 1 
       13  90671 1 1  77 TYR HE1  H -62.279  16.195  -1.519 1.00 . A A .  77 TYR HE1  1 1 
       13  90672 1 1  77 TYR HE2  H -58.767  18.352  -2.617 1.00 . A A .  77 TYR HE2  1 1 
       13  90673 1 1  77 TYR HH   H -60.893  18.739  -3.461 1.00 . A A .  77 TYR HH   1 1 
       13  90674 1 1  77 TYR N    N -57.335  13.520  -2.429 1.00 . A A .  77 TYR N    1 1 
       13  90675 1 1  77 TYR O    O -59.524  11.512  -0.432 1.00 . A A .  77 TYR O    1 1 
       13  90676 1 1  77 TYR OH   O -61.387  18.336  -2.736 1.00 . A A .  77 TYR OH   1 1 
       13  90677 1 1  78 SER C    C -60.725  10.263  -3.024 1.00 . A A .  78 SER C    1 1 
       13  90678 1 1  78 SER CA   C -61.048  11.729  -2.729 1.00 . A A .  78 SER CA   1 1 
       13  90679 1 1  78 SER CB   C -61.749  12.371  -3.923 1.00 . A A .  78 SER CB   1 1 
       13  90680 1 1  78 SER H    H -59.511  13.125  -3.093 1.00 . A A .  78 SER H    1 1 
       13  90681 1 1  78 SER HA   H -61.693  11.784  -1.866 1.00 . A A .  78 SER HA   1 1 
       13  90682 1 1  78 SER HB2  H -61.570  11.779  -4.809 1.00 . A A .  78 SER HB2  1 1 
       13  90683 1 1  78 SER HB3  H -62.810  12.426  -3.733 1.00 . A A .  78 SER HB3  1 1 
       13  90684 1 1  78 SER HG   H -61.992  14.286  -4.294 1.00 . A A .  78 SER HG   1 1 
       13  90685 1 1  78 SER N    N -59.835  12.471  -2.436 1.00 . A A .  78 SER N    1 1 
       13  90686 1 1  78 SER O    O -61.568   9.381  -2.851 1.00 . A A .  78 SER O    1 1 
       13  90687 1 1  78 SER OG   O -61.254  13.686  -4.137 1.00 . A A .  78 SER OG   1 1 
       13  90688 1 1  79 GLU C    C -58.174   8.092  -2.649 1.00 . A A .  79 GLU C    1 1 
       13  90689 1 1  79 GLU CA   C -59.039   8.659  -3.767 1.00 . A A .  79 GLU CA   1 1 
       13  90690 1 1  79 GLU CB   C -58.231   8.661  -5.062 1.00 . A A .  79 GLU CB   1 1 
       13  90691 1 1  79 GLU CD   C -58.186   9.047  -7.545 1.00 . A A .  79 GLU CD   1 1 
       13  90692 1 1  79 GLU CG   C -59.016   9.099  -6.280 1.00 . A A .  79 GLU CG   1 1 
       13  90693 1 1  79 GLU H    H -58.848  10.754  -3.527 1.00 . A A .  79 GLU H    1 1 
       13  90694 1 1  79 GLU HA   H -59.909   8.034  -3.893 1.00 . A A .  79 GLU HA   1 1 
       13  90695 1 1  79 GLU HB2  H -57.391   9.329  -4.944 1.00 . A A .  79 GLU HB2  1 1 
       13  90696 1 1  79 GLU HB3  H -57.861   7.663  -5.240 1.00 . A A .  79 GLU HB3  1 1 
       13  90697 1 1  79 GLU HG2  H -59.870   8.449  -6.397 1.00 . A A .  79 GLU HG2  1 1 
       13  90698 1 1  79 GLU HG3  H -59.354  10.113  -6.128 1.00 . A A .  79 GLU HG3  1 1 
       13  90699 1 1  79 GLU N    N -59.487  10.010  -3.444 1.00 . A A .  79 GLU N    1 1 
       13  90700 1 1  79 GLU O    O -57.663   6.976  -2.756 1.00 . A A .  79 GLU O    1 1 
       13  90701 1 1  79 GLU OE1  O -57.434   8.064  -7.724 1.00 . A A .  79 GLU OE1  1 1 
       13  90702 1 1  79 GLU OE2  O -58.280   9.988  -8.365 1.00 . A A .  79 GLU OE2  1 1 
       13  90703 1 1  80 LEU C    C -57.703   7.168   0.171 1.00 . A A .  80 LEU C    1 1 
       13  90704 1 1  80 LEU CA   C -57.199   8.471  -0.447 1.00 . A A .  80 LEU CA   1 1 
       13  90705 1 1  80 LEU CB   C -57.183   9.590   0.600 1.00 . A A .  80 LEU CB   1 1 
       13  90706 1 1  80 LEU CD1  C -55.600   9.771   2.542 1.00 . A A .  80 LEU CD1  1 1 
       13  90707 1 1  80 LEU CD2  C -58.050   9.515   2.951 1.00 . A A .  80 LEU CD2  1 1 
       13  90708 1 1  80 LEU CG   C -56.891   9.148   2.038 1.00 . A A .  80 LEU CG   1 1 
       13  90709 1 1  80 LEU H    H -58.456   9.744  -1.571 1.00 . A A .  80 LEU H    1 1 
       13  90710 1 1  80 LEU HA   H -56.193   8.315  -0.804 1.00 . A A .  80 LEU HA   1 1 
       13  90711 1 1  80 LEU HB2  H -56.431  10.311   0.310 1.00 . A A .  80 LEU HB2  1 1 
       13  90712 1 1  80 LEU HB3  H -58.146  10.080   0.587 1.00 . A A .  80 LEU HB3  1 1 
       13  90713 1 1  80 LEU HD11 H -55.444   9.492   3.574 1.00 . A A .  80 LEU HD11 1 1 
       13  90714 1 1  80 LEU HD12 H -55.665  10.847   2.465 1.00 . A A .  80 LEU HD12 1 1 
       13  90715 1 1  80 LEU HD13 H -54.773   9.417   1.944 1.00 . A A .  80 LEU HD13 1 1 
       13  90716 1 1  80 LEU HD21 H -58.956   9.047   2.591 1.00 . A A .  80 LEU HD21 1 1 
       13  90717 1 1  80 LEU HD22 H -58.177  10.587   2.960 1.00 . A A .  80 LEU HD22 1 1 
       13  90718 1 1  80 LEU HD23 H -57.842   9.169   3.953 1.00 . A A .  80 LEU HD23 1 1 
       13  90719 1 1  80 LEU HG   H -56.773   8.075   2.060 1.00 . A A .  80 LEU HG   1 1 
       13  90720 1 1  80 LEU N    N -58.014   8.870  -1.588 1.00 . A A .  80 LEU N    1 1 
       13  90721 1 1  80 LEU O    O -56.924   6.250   0.422 1.00 . A A .  80 LEU O    1 1 
       13  90722 1 1  81 GLY C    C -59.402   4.662   0.134 1.00 . A A .  81 GLY C    1 1 
       13  90723 1 1  81 GLY CA   C -59.590   5.900   0.986 1.00 . A A .  81 GLY CA   1 1 
       13  90724 1 1  81 GLY H    H -59.584   7.839   0.142 1.00 . A A .  81 GLY H    1 1 
       13  90725 1 1  81 GLY HA2  H -59.127   5.733   1.946 1.00 . A A .  81 GLY HA2  1 1 
       13  90726 1 1  81 GLY HA3  H -60.646   6.065   1.133 1.00 . A A .  81 GLY HA3  1 1 
       13  90727 1 1  81 GLY N    N -59.009   7.087   0.390 1.00 . A A .  81 GLY N    1 1 
       13  90728 1 1  81 GLY O    O -59.164   3.572   0.655 1.00 . A A .  81 GLY O    1 1 
       13  90729 1 1  82 GLY C    C -57.882   3.525  -2.525 1.00 . A A .  82 GLY C    1 1 
       13  90730 1 1  82 GLY CA   C -59.319   3.714  -2.080 1.00 . A A .  82 GLY CA   1 1 
       13  90731 1 1  82 GLY H    H -59.649   5.728  -1.534 1.00 . A A .  82 GLY H    1 1 
       13  90732 1 1  82 GLY HA2  H -59.650   2.814  -1.584 1.00 . A A .  82 GLY HA2  1 1 
       13  90733 1 1  82 GLY HA3  H -59.935   3.878  -2.953 1.00 . A A .  82 GLY HA3  1 1 
       13  90734 1 1  82 GLY N    N -59.480   4.833  -1.177 1.00 . A A .  82 GLY N    1 1 
       13  90735 1 1  82 GLY O    O -57.622   2.983  -3.598 1.00 . A A .  82 GLY O    1 1 
       13  90736 1 1  83 LYS C    C -54.756   3.362  -0.804 1.00 . A A .  83 LYS C    1 1 
       13  90737 1 1  83 LYS CA   C -55.532   3.853  -2.022 1.00 . A A .  83 LYS CA   1 1 
       13  90738 1 1  83 LYS CB   C -54.968   5.198  -2.491 1.00 . A A .  83 LYS CB   1 1 
       13  90739 1 1  83 LYS CD   C -54.838   4.847  -4.989 1.00 . A A .  83 LYS CD   1 1 
       13  90740 1 1  83 LYS CE   C -55.546   6.105  -5.470 1.00 . A A .  83 LYS CE   1 1 
       13  90741 1 1  83 LYS CG   C -54.055   5.094  -3.704 1.00 . A A .  83 LYS CG   1 1 
       13  90742 1 1  83 LYS H    H -57.211   4.415  -0.867 1.00 . A A .  83 LYS H    1 1 
       13  90743 1 1  83 LYS HA   H -55.432   3.129  -2.819 1.00 . A A .  83 LYS HA   1 1 
       13  90744 1 1  83 LYS HB2  H -55.789   5.853  -2.739 1.00 . A A .  83 LYS HB2  1 1 
       13  90745 1 1  83 LYS HB3  H -54.404   5.635  -1.681 1.00 . A A .  83 LYS HB3  1 1 
       13  90746 1 1  83 LYS HD2  H -54.156   4.518  -5.757 1.00 . A A .  83 LYS HD2  1 1 
       13  90747 1 1  83 LYS HD3  H -55.575   4.077  -4.807 1.00 . A A .  83 LYS HD3  1 1 
       13  90748 1 1  83 LYS HE2  H -56.356   6.324  -4.792 1.00 . A A .  83 LYS HE2  1 1 
       13  90749 1 1  83 LYS HE3  H -54.842   6.925  -5.465 1.00 . A A .  83 LYS HE3  1 1 
       13  90750 1 1  83 LYS HG2  H -53.502   6.016  -3.806 1.00 . A A .  83 LYS HG2  1 1 
       13  90751 1 1  83 LYS HG3  H -53.367   4.276  -3.553 1.00 . A A .  83 LYS HG3  1 1 
       13  90752 1 1  83 LYS HZ1  H -55.336   5.683  -7.509 1.00 . A A .  83 LYS HZ1  1 1 
       13  90753 1 1  83 LYS HZ2  H -56.529   6.844  -7.166 1.00 . A A .  83 LYS HZ2  1 1 
       13  90754 1 1  83 LYS HZ3  H -56.822   5.204  -6.855 1.00 . A A .  83 LYS HZ3  1 1 
       13  90755 1 1  83 LYS N    N -56.945   3.979  -1.706 1.00 . A A .  83 LYS N    1 1 
       13  90756 1 1  83 LYS NZ   N -56.097   5.945  -6.843 1.00 . A A .  83 LYS NZ   1 1 
       13  90757 1 1  83 LYS O    O -55.087   3.700   0.335 1.00 . A A .  83 LYS O    1 1 
       13  90758 1 1  84 THR C    C -51.432   2.331  -0.241 1.00 . A A .  84 THR C    1 1 
       13  90759 1 1  84 THR CA   C -52.903   2.022   0.019 1.00 . A A .  84 THR CA   1 1 
       13  90760 1 1  84 THR CB   C -53.082   0.498   0.157 1.00 . A A .  84 THR CB   1 1 
       13  90761 1 1  84 THR CG2  C -52.775   0.046   1.580 1.00 . A A .  84 THR CG2  1 1 
       13  90762 1 1  84 THR H    H -53.534   2.309  -1.975 1.00 . A A .  84 THR H    1 1 
       13  90763 1 1  84 THR HA   H -53.204   2.488   0.945 1.00 . A A .  84 THR HA   1 1 
       13  90764 1 1  84 THR HB   H -52.397   0.007  -0.517 1.00 . A A .  84 THR HB   1 1 
       13  90765 1 1  84 THR HG1  H -54.965   0.125   0.610 1.00 . A A .  84 THR HG1  1 1 
       13  90766 1 1  84 THR HG21 H -52.903  -1.024   1.652 1.00 . A A .  84 THR HG21 1 1 
       13  90767 1 1  84 THR HG22 H -53.451   0.535   2.266 1.00 . A A .  84 THR HG22 1 1 
       13  90768 1 1  84 THR HG23 H -51.758   0.305   1.829 1.00 . A A .  84 THR HG23 1 1 
       13  90769 1 1  84 THR N    N -53.734   2.557  -1.050 1.00 . A A .  84 THR N    1 1 
       13  90770 1 1  84 THR O    O -50.928   2.097  -1.340 1.00 . A A .  84 THR O    1 1 
       13  90771 1 1  84 THR OG1  O -54.423   0.127  -0.185 1.00 . A A .  84 THR OG1  1 1 
       13  90772 1 1  85 LEU C    C -48.468   2.035   1.085 1.00 . A A .  85 LEU C    1 1 
       13  90773 1 1  85 LEU CA   C -49.341   3.203   0.643 1.00 . A A .  85 LEU CA   1 1 
       13  90774 1 1  85 LEU CB   C -49.023   4.444   1.485 1.00 . A A .  85 LEU CB   1 1 
       13  90775 1 1  85 LEU CD1  C -47.109   5.370   0.145 1.00 . A A .  85 LEU CD1  1 1 
       13  90776 1 1  85 LEU CD2  C -47.320   5.926   2.579 1.00 . A A .  85 LEU CD2  1 1 
       13  90777 1 1  85 LEU CG   C -47.551   4.863   1.511 1.00 . A A .  85 LEU CG   1 1 
       13  90778 1 1  85 LEU H    H -51.208   3.025   1.619 1.00 . A A .  85 LEU H    1 1 
       13  90779 1 1  85 LEU HA   H -49.141   3.419  -0.395 1.00 . A A .  85 LEU HA   1 1 
       13  90780 1 1  85 LEU HB2  H -49.604   5.269   1.101 1.00 . A A .  85 LEU HB2  1 1 
       13  90781 1 1  85 LEU HB3  H -49.335   4.249   2.500 1.00 . A A .  85 LEU HB3  1 1 
       13  90782 1 1  85 LEU HD11 H -47.249   4.590  -0.589 1.00 . A A .  85 LEU HD11 1 1 
       13  90783 1 1  85 LEU HD12 H -46.066   5.647   0.181 1.00 . A A .  85 LEU HD12 1 1 
       13  90784 1 1  85 LEU HD13 H -47.701   6.230  -0.129 1.00 . A A .  85 LEU HD13 1 1 
       13  90785 1 1  85 LEU HD21 H -47.913   6.799   2.351 1.00 . A A .  85 LEU HD21 1 1 
       13  90786 1 1  85 LEU HD22 H -46.274   6.197   2.598 1.00 . A A .  85 LEU HD22 1 1 
       13  90787 1 1  85 LEU HD23 H -47.609   5.537   3.544 1.00 . A A .  85 LEU HD23 1 1 
       13  90788 1 1  85 LEU HG   H -46.943   4.005   1.760 1.00 . A A .  85 LEU HG   1 1 
       13  90789 1 1  85 LEU N    N -50.753   2.863   0.767 1.00 . A A .  85 LEU N    1 1 
       13  90790 1 1  85 LEU O    O -48.652   1.493   2.177 1.00 . A A .  85 LEU O    1 1 
       13  90791 1 1  86 VAL C    C -45.170   1.006   0.481 1.00 . A A .  86 VAL C    1 1 
       13  90792 1 1  86 VAL CA   C -46.622   0.542   0.540 1.00 . A A .  86 VAL CA   1 1 
       13  90793 1 1  86 VAL CB   C -46.804  -0.659  -0.420 1.00 . A A .  86 VAL CB   1 1 
       13  90794 1 1  86 VAL CG1  C -47.039  -1.939   0.364 1.00 . A A .  86 VAL CG1  1 1 
       13  90795 1 1  86 VAL CG2  C -47.946  -0.427  -1.399 1.00 . A A .  86 VAL CG2  1 1 
       13  90796 1 1  86 VAL H    H -47.432   2.109  -0.626 1.00 . A A .  86 VAL H    1 1 
       13  90797 1 1  86 VAL HA   H -46.838   0.208   1.546 1.00 . A A .  86 VAL HA   1 1 
       13  90798 1 1  86 VAL HB   H -45.892  -0.778  -0.987 1.00 . A A .  86 VAL HB   1 1 
       13  90799 1 1  86 VAL HG11 H -46.257  -2.063   1.098 1.00 . A A .  86 VAL HG11 1 1 
       13  90800 1 1  86 VAL HG12 H -47.036  -2.781  -0.311 1.00 . A A .  86 VAL HG12 1 1 
       13  90801 1 1  86 VAL HG13 H -47.995  -1.882   0.862 1.00 . A A .  86 VAL HG13 1 1 
       13  90802 1 1  86 VAL HG21 H -48.856  -0.240  -0.850 1.00 . A A .  86 VAL HG21 1 1 
       13  90803 1 1  86 VAL HG22 H -48.071  -1.304  -2.015 1.00 . A A .  86 VAL HG22 1 1 
       13  90804 1 1  86 VAL HG23 H -47.719   0.424  -2.022 1.00 . A A .  86 VAL HG23 1 1 
       13  90805 1 1  86 VAL N    N -47.527   1.644   0.232 1.00 . A A .  86 VAL N    1 1 
       13  90806 1 1  86 VAL O    O -44.632   1.273  -0.594 1.00 . A A .  86 VAL O    1 1 
       13  90807 1 1  87 MET C    C -42.262   0.339   1.975 1.00 . A A .  87 MET C    1 1 
       13  90808 1 1  87 MET CA   C -43.156   1.541   1.721 1.00 . A A .  87 MET CA   1 1 
       13  90809 1 1  87 MET CB   C -42.975   2.574   2.834 1.00 . A A .  87 MET CB   1 1 
       13  90810 1 1  87 MET CE   C -41.753   5.700   2.730 1.00 . A A .  87 MET CE   1 1 
       13  90811 1 1  87 MET CG   C -41.523   2.961   3.077 1.00 . A A .  87 MET CG   1 1 
       13  90812 1 1  87 MET H    H -45.022   0.883   2.469 1.00 . A A .  87 MET H    1 1 
       13  90813 1 1  87 MET HA   H -42.887   1.986   0.774 1.00 . A A .  87 MET HA   1 1 
       13  90814 1 1  87 MET HB2  H -43.524   3.466   2.575 1.00 . A A .  87 MET HB2  1 1 
       13  90815 1 1  87 MET HB3  H -43.375   2.168   3.752 1.00 . A A .  87 MET HB3  1 1 
       13  90816 1 1  87 MET HE1  H -41.397   5.828   3.742 1.00 . A A .  87 MET HE1  1 1 
       13  90817 1 1  87 MET HE2  H -42.823   5.545   2.744 1.00 . A A .  87 MET HE2  1 1 
       13  90818 1 1  87 MET HE3  H -41.523   6.585   2.155 1.00 . A A .  87 MET HE3  1 1 
       13  90819 1 1  87 MET HG2  H -41.420   3.291   4.100 1.00 . A A .  87 MET HG2  1 1 
       13  90820 1 1  87 MET HG3  H -40.904   2.091   2.919 1.00 . A A .  87 MET HG3  1 1 
       13  90821 1 1  87 MET N    N -44.543   1.114   1.642 1.00 . A A .  87 MET N    1 1 
       13  90822 1 1  87 MET O    O -42.319  -0.269   3.045 1.00 . A A .  87 MET O    1 1 
       13  90823 1 1  87 MET SD   S -40.953   4.280   1.987 1.00 . A A .  87 MET SD   1 1 
       13  90824 1 1  88 ALA C    C -39.095  -0.698   1.077 1.00 . A A .  88 ALA C    1 1 
       13  90825 1 1  88 ALA CA   C -40.547  -1.135   1.112 1.00 . A A .  88 ALA CA   1 1 
       13  90826 1 1  88 ALA CB   C -40.821  -2.140   0.001 1.00 . A A .  88 ALA CB   1 1 
       13  90827 1 1  88 ALA H    H -41.430   0.538   0.170 1.00 . A A .  88 ALA H    1 1 
       13  90828 1 1  88 ALA HA   H -40.745  -1.618   2.057 1.00 . A A .  88 ALA HA   1 1 
       13  90829 1 1  88 ALA HB1  H -40.627  -1.680  -0.959 1.00 . A A .  88 ALA HB1  1 1 
       13  90830 1 1  88 ALA HB2  H -41.853  -2.456   0.046 1.00 . A A .  88 ALA HB2  1 1 
       13  90831 1 1  88 ALA HB3  H -40.177  -2.999   0.124 1.00 . A A .  88 ALA HB3  1 1 
       13  90832 1 1  88 ALA N    N -41.441   0.001   0.994 1.00 . A A .  88 ALA N    1 1 
       13  90833 1 1  88 ALA O    O -38.728   0.213   0.331 1.00 . A A .  88 ALA O    1 1 
       13  90834 1 1  89 VAL C    C -36.087  -2.041   1.097 1.00 . A A .  89 VAL C    1 1 
       13  90835 1 1  89 VAL CA   C -36.858  -1.016   1.926 1.00 . A A .  89 VAL CA   1 1 
       13  90836 1 1  89 VAL CB   C -36.309  -0.940   3.371 1.00 . A A .  89 VAL CB   1 1 
       13  90837 1 1  89 VAL CG1  C -36.610  -2.209   4.145 1.00 . A A .  89 VAL CG1  1 1 
       13  90838 1 1  89 VAL CG2  C -34.817  -0.642   3.372 1.00 . A A .  89 VAL CG2  1 1 
       13  90839 1 1  89 VAL H    H -38.623  -2.042   2.478 1.00 . A A .  89 VAL H    1 1 
       13  90840 1 1  89 VAL HA   H -36.736  -0.044   1.468 1.00 . A A .  89 VAL HA   1 1 
       13  90841 1 1  89 VAL HB   H -36.811  -0.127   3.873 1.00 . A A .  89 VAL HB   1 1 
       13  90842 1 1  89 VAL HG11 H -36.061  -2.203   5.076 1.00 . A A .  89 VAL HG11 1 1 
       13  90843 1 1  89 VAL HG12 H -36.317  -3.066   3.559 1.00 . A A .  89 VAL HG12 1 1 
       13  90844 1 1  89 VAL HG13 H -37.668  -2.262   4.352 1.00 . A A .  89 VAL HG13 1 1 
       13  90845 1 1  89 VAL HG21 H -34.636   0.281   2.842 1.00 . A A .  89 VAL HG21 1 1 
       13  90846 1 1  89 VAL HG22 H -34.287  -1.447   2.885 1.00 . A A .  89 VAL HG22 1 1 
       13  90847 1 1  89 VAL HG23 H -34.469  -0.546   4.390 1.00 . A A .  89 VAL HG23 1 1 
       13  90848 1 1  89 VAL N    N -38.272  -1.334   1.893 1.00 . A A .  89 VAL N    1 1 
       13  90849 1 1  89 VAL O    O -36.185  -3.251   1.320 1.00 . A A .  89 VAL O    1 1 
       13  90850 1 1  90 TYR C    C -33.094  -2.264  -0.486 1.00 . A A .  90 TYR C    1 1 
       13  90851 1 1  90 TYR CA   C -34.582  -2.397  -0.767 1.00 . A A .  90 TYR CA   1 1 
       13  90852 1 1  90 TYR CB   C -34.877  -2.001  -2.215 1.00 . A A .  90 TYR CB   1 1 
       13  90853 1 1  90 TYR CD1  C -35.634  -4.212  -3.164 1.00 . A A .  90 TYR CD1  1 1 
       13  90854 1 1  90 TYR CD2  C -33.797  -3.115  -4.206 1.00 . A A .  90 TYR CD2  1 1 
       13  90855 1 1  90 TYR CE1  C -35.542  -5.245  -4.077 1.00 . A A .  90 TYR CE1  1 1 
       13  90856 1 1  90 TYR CE2  C -33.698  -4.143  -5.122 1.00 . A A .  90 TYR CE2  1 1 
       13  90857 1 1  90 TYR CG   C -34.766  -3.133  -3.212 1.00 . A A .  90 TYR CG   1 1 
       13  90858 1 1  90 TYR CZ   C -34.571  -5.207  -5.051 1.00 . A A .  90 TYR CZ   1 1 
       13  90859 1 1  90 TYR H    H -35.303  -0.569   0.004 1.00 . A A .  90 TYR H    1 1 
       13  90860 1 1  90 TYR HA   H -34.886  -3.420  -0.607 1.00 . A A .  90 TYR HA   1 1 
       13  90861 1 1  90 TYR HB2  H -35.883  -1.612  -2.275 1.00 . A A .  90 TYR HB2  1 1 
       13  90862 1 1  90 TYR HB3  H -34.183  -1.229  -2.514 1.00 . A A .  90 TYR HB3  1 1 
       13  90863 1 1  90 TYR HD1  H -36.394  -4.237  -2.399 1.00 . A A .  90 TYR HD1  1 1 
       13  90864 1 1  90 TYR HD2  H -33.111  -2.283  -4.258 1.00 . A A .  90 TYR HD2  1 1 
       13  90865 1 1  90 TYR HE1  H -36.227  -6.079  -4.020 1.00 . A A .  90 TYR HE1  1 1 
       13  90866 1 1  90 TYR HE2  H -32.939  -4.111  -5.888 1.00 . A A .  90 TYR HE2  1 1 
       13  90867 1 1  90 TYR HH   H -33.705  -6.784  -5.735 1.00 . A A .  90 TYR HH   1 1 
       13  90868 1 1  90 TYR N    N -35.348  -1.546   0.123 1.00 . A A .  90 TYR N    1 1 
       13  90869 1 1  90 TYR O    O -32.618  -1.186  -0.127 1.00 . A A .  90 TYR O    1 1 
       13  90870 1 1  90 TYR OH   O -34.472  -6.237  -5.960 1.00 . A A .  90 TYR OH   1 1 
       13  90871 1 1  91 ASP C    C -30.216  -3.196  -1.747 1.00 . A A .  91 ASP C    1 1 
       13  90872 1 1  91 ASP CA   C -30.930  -3.359  -0.413 1.00 . A A .  91 ASP CA   1 1 
       13  90873 1 1  91 ASP CB   C -30.482  -4.656   0.273 1.00 . A A .  91 ASP CB   1 1 
       13  90874 1 1  91 ASP CG   C -28.972  -4.840   0.257 1.00 . A A .  91 ASP CG   1 1 
       13  90875 1 1  91 ASP H    H -32.811  -4.195  -0.889 1.00 . A A .  91 ASP H    1 1 
       13  90876 1 1  91 ASP HA   H -30.686  -2.517   0.220 1.00 . A A .  91 ASP HA   1 1 
       13  90877 1 1  91 ASP HB2  H -30.810  -4.641   1.302 1.00 . A A .  91 ASP HB2  1 1 
       13  90878 1 1  91 ASP HB3  H -30.933  -5.497  -0.231 1.00 . A A .  91 ASP HB3  1 1 
       13  90879 1 1  91 ASP N    N -32.370  -3.362  -0.628 1.00 . A A .  91 ASP N    1 1 
       13  90880 1 1  91 ASP O    O -30.746  -3.581  -2.791 1.00 . A A .  91 ASP O    1 1 
       13  90881 1 1  91 ASP OD1  O -28.293  -4.305   1.159 1.00 . A A .  91 ASP OD1  1 1 
       13  90882 1 1  91 ASP OD2  O -28.465  -5.515  -0.667 1.00 . A A .  91 ASP OD2  1 1 
       13  90883 1 1  92 PHE C    C -26.808  -2.824  -2.701 1.00 . A A .  92 PHE C    1 1 
       13  90884 1 1  92 PHE CA   C -28.257  -2.404  -2.922 1.00 . A A .  92 PHE CA   1 1 
       13  90885 1 1  92 PHE CB   C -28.333  -0.935  -3.353 1.00 . A A .  92 PHE CB   1 1 
       13  90886 1 1  92 PHE CD1  C -28.805  -1.417  -5.770 1.00 . A A .  92 PHE CD1  1 1 
       13  90887 1 1  92 PHE CD2  C -27.109   0.176  -5.242 1.00 . A A .  92 PHE CD2  1 1 
       13  90888 1 1  92 PHE CE1  C -28.572  -1.222  -7.118 1.00 . A A .  92 PHE CE1  1 1 
       13  90889 1 1  92 PHE CE2  C -26.872   0.375  -6.589 1.00 . A A .  92 PHE CE2  1 1 
       13  90890 1 1  92 PHE CG   C -28.077  -0.721  -4.818 1.00 . A A .  92 PHE CG   1 1 
       13  90891 1 1  92 PHE CZ   C -27.604  -0.325  -7.528 1.00 . A A .  92 PHE CZ   1 1 
       13  90892 1 1  92 PHE H    H -28.672  -2.305  -0.854 1.00 . A A .  92 PHE H    1 1 
       13  90893 1 1  92 PHE HA   H -28.684  -3.020  -3.699 1.00 . A A .  92 PHE HA   1 1 
       13  90894 1 1  92 PHE HB2  H -29.318  -0.552  -3.129 1.00 . A A .  92 PHE HB2  1 1 
       13  90895 1 1  92 PHE HB3  H -27.598  -0.368  -2.799 1.00 . A A .  92 PHE HB3  1 1 
       13  90896 1 1  92 PHE HD1  H -29.563  -2.118  -5.451 1.00 . A A .  92 PHE HD1  1 1 
       13  90897 1 1  92 PHE HD2  H -26.535   0.725  -4.510 1.00 . A A .  92 PHE HD2  1 1 
       13  90898 1 1  92 PHE HE1  H -29.144  -1.771  -7.850 1.00 . A A .  92 PHE HE1  1 1 
       13  90899 1 1  92 PHE HE2  H -26.116   1.078  -6.907 1.00 . A A .  92 PHE HE2  1 1 
       13  90900 1 1  92 PHE HZ   H -27.422  -0.174  -8.581 1.00 . A A .  92 PHE HZ   1 1 
       13  90901 1 1  92 PHE N    N -29.034  -2.611  -1.718 1.00 . A A .  92 PHE N    1 1 
       13  90902 1 1  92 PHE O    O -25.889  -2.035  -2.888 1.00 . A A .  92 PHE O    1 1 
       13  90903 1 1  93 ASP C    C -24.397  -4.592  -3.303 1.00 . A A .  93 ASP C    1 1 
       13  90904 1 1  93 ASP CA   C -25.281  -4.636  -2.047 1.00 . A A .  93 ASP CA   1 1 
       13  90905 1 1  93 ASP CB   C -25.400  -6.080  -1.543 1.00 . A A .  93 ASP CB   1 1 
       13  90906 1 1  93 ASP CG   C -25.415  -7.095  -2.666 1.00 . A A .  93 ASP CG   1 1 
       13  90907 1 1  93 ASP H    H -27.405  -4.643  -2.112 1.00 . A A .  93 ASP H    1 1 
       13  90908 1 1  93 ASP HA   H -24.816  -4.038  -1.278 1.00 . A A .  93 ASP HA   1 1 
       13  90909 1 1  93 ASP HB2  H -24.563  -6.300  -0.898 1.00 . A A .  93 ASP HB2  1 1 
       13  90910 1 1  93 ASP HB3  H -26.317  -6.180  -0.981 1.00 . A A .  93 ASP HB3  1 1 
       13  90911 1 1  93 ASP N    N -26.618  -4.079  -2.294 1.00 . A A .  93 ASP N    1 1 
       13  90912 1 1  93 ASP O    O -23.179  -4.757  -3.221 1.00 . A A .  93 ASP O    1 1 
       13  90913 1 1  93 ASP OD1  O -26.241  -6.960  -3.597 1.00 . A A .  93 ASP OD1  1 1 
       13  90914 1 1  93 ASP OD2  O -24.585  -8.030  -2.632 1.00 . A A .  93 ASP OD2  1 1 
       13  90915 1 1  94 ARG C    C -23.643  -5.579  -6.162 1.00 . A A .  94 ARG C    1 1 
       13  90916 1 1  94 ARG CA   C -24.351  -4.284  -5.752 1.00 . A A .  94 ARG CA   1 1 
       13  90917 1 1  94 ARG CB   C -23.335  -3.136  -5.735 1.00 . A A .  94 ARG CB   1 1 
       13  90918 1 1  94 ARG CD   C -23.355  -1.144  -4.198 1.00 . A A .  94 ARG CD   1 1 
       13  90919 1 1  94 ARG CG   C -23.945  -1.772  -5.453 1.00 . A A .  94 ARG CG   1 1 
       13  90920 1 1  94 ARG CZ   C -21.127  -0.237  -3.682 1.00 . A A .  94 ARG CZ   1 1 
       13  90921 1 1  94 ARG H    H -26.007  -4.301  -4.435 1.00 . A A .  94 ARG H    1 1 
       13  90922 1 1  94 ARG HA   H -25.102  -4.061  -6.495 1.00 . A A .  94 ARG HA   1 1 
       13  90923 1 1  94 ARG HB2  H -22.599  -3.338  -4.973 1.00 . A A .  94 ARG HB2  1 1 
       13  90924 1 1  94 ARG HB3  H -22.843  -3.094  -6.696 1.00 . A A .  94 ARG HB3  1 1 
       13  90925 1 1  94 ARG HD2  H -23.682  -0.117  -4.135 1.00 . A A .  94 ARG HD2  1 1 
       13  90926 1 1  94 ARG HD3  H -23.710  -1.688  -3.336 1.00 . A A .  94 ARG HD3  1 1 
       13  90927 1 1  94 ARG HE   H -21.468  -1.946  -4.656 1.00 . A A .  94 ARG HE   1 1 
       13  90928 1 1  94 ARG HG2  H -23.751  -1.121  -6.293 1.00 . A A .  94 ARG HG2  1 1 
       13  90929 1 1  94 ARG HG3  H -25.012  -1.885  -5.322 1.00 . A A .  94 ARG HG3  1 1 
       13  90930 1 1  94 ARG HH11 H -22.655   0.875  -2.948 1.00 . A A .  94 ARG HH11 1 1 
       13  90931 1 1  94 ARG HH12 H -21.066   1.504  -2.654 1.00 . A A .  94 ARG HH12 1 1 
       13  90932 1 1  94 ARG HH21 H -19.419  -1.157  -4.240 1.00 . A A .  94 ARG HH21 1 1 
       13  90933 1 1  94 ARG HH22 H -19.208   0.364  -3.405 1.00 . A A .  94 ARG HH22 1 1 
       13  90934 1 1  94 ARG N    N -25.035  -4.389  -4.459 1.00 . A A .  94 ARG N    1 1 
       13  90935 1 1  94 ARG NE   N -21.898  -1.177  -4.211 1.00 . A A .  94 ARG NE   1 1 
       13  90936 1 1  94 ARG NH1  N -21.657   0.797  -3.042 1.00 . A A .  94 ARG NH1  1 1 
       13  90937 1 1  94 ARG NH2  N -19.815  -0.355  -3.776 1.00 . A A .  94 ARG NH2  1 1 
       13  90938 1 1  94 ARG O    O -22.691  -5.546  -6.939 1.00 . A A .  94 ARG O    1 1 
       13  90939 1 1  95 PHE C    C -24.500  -9.113  -6.095 1.00 . A A .  95 PHE C    1 1 
       13  90940 1 1  95 PHE CA   C -23.482  -7.988  -6.030 1.00 . A A .  95 PHE CA   1 1 
       13  90941 1 1  95 PHE CB   C -22.379  -8.348  -5.034 1.00 . A A .  95 PHE CB   1 1 
       13  90942 1 1  95 PHE CD1  C -20.919  -9.948  -6.306 1.00 . A A .  95 PHE CD1  1 1 
       13  90943 1 1  95 PHE CD2  C -22.096 -10.761  -4.400 1.00 . A A .  95 PHE CD2  1 1 
       13  90944 1 1  95 PHE CE1  C -20.371 -11.199  -6.506 1.00 . A A .  95 PHE CE1  1 1 
       13  90945 1 1  95 PHE CE2  C -21.551 -12.016  -4.596 1.00 . A A .  95 PHE CE2  1 1 
       13  90946 1 1  95 PHE CG   C -21.787  -9.714  -5.253 1.00 . A A .  95 PHE CG   1 1 
       13  90947 1 1  95 PHE CZ   C -20.688 -12.234  -5.651 1.00 . A A .  95 PHE CZ   1 1 
       13  90948 1 1  95 PHE H    H -24.882  -6.712  -5.061 1.00 . A A .  95 PHE H    1 1 
       13  90949 1 1  95 PHE HA   H -23.040  -7.867  -7.006 1.00 . A A .  95 PHE HA   1 1 
       13  90950 1 1  95 PHE HB2  H -21.581  -7.626  -5.113 1.00 . A A .  95 PHE HB2  1 1 
       13  90951 1 1  95 PHE HB3  H -22.784  -8.318  -4.032 1.00 . A A .  95 PHE HB3  1 1 
       13  90952 1 1  95 PHE HD1  H -20.672  -9.138  -6.976 1.00 . A A .  95 PHE HD1  1 1 
       13  90953 1 1  95 PHE HD2  H -22.774 -10.592  -3.576 1.00 . A A .  95 PHE HD2  1 1 
       13  90954 1 1  95 PHE HE1  H -19.697 -11.367  -7.334 1.00 . A A .  95 PHE HE1  1 1 
       13  90955 1 1  95 PHE HE2  H -21.800 -12.825  -3.923 1.00 . A A .  95 PHE HE2  1 1 
       13  90956 1 1  95 PHE HZ   H -20.260 -13.213  -5.803 1.00 . A A .  95 PHE HZ   1 1 
       13  90957 1 1  95 PHE N    N -24.108  -6.719  -5.672 1.00 . A A .  95 PHE N    1 1 
       13  90958 1 1  95 PHE O    O -24.712  -9.721  -7.146 1.00 . A A .  95 PHE O    1 1 
       13  90959 1 1  96 SER C    C -27.446  -9.943  -5.402 1.00 . A A .  96 SER C    1 1 
       13  90960 1 1  96 SER CA   C -26.107 -10.437  -4.874 1.00 . A A .  96 SER CA   1 1 
       13  90961 1 1  96 SER CB   C -26.240 -10.884  -3.417 1.00 . A A .  96 SER CB   1 1 
       13  90962 1 1  96 SER H    H -24.921  -8.845  -4.167 1.00 . A A .  96 SER H    1 1 
       13  90963 1 1  96 SER HA   H -25.773 -11.268  -5.476 1.00 . A A .  96 SER HA   1 1 
       13  90964 1 1  96 SER HB2  H -27.060 -10.355  -2.954 1.00 . A A .  96 SER HB2  1 1 
       13  90965 1 1  96 SER HB3  H -26.430 -11.946  -3.384 1.00 . A A .  96 SER HB3  1 1 
       13  90966 1 1  96 SER HG   H -24.929  -9.643  -2.633 1.00 . A A .  96 SER HG   1 1 
       13  90967 1 1  96 SER N    N -25.122  -9.385  -4.966 1.00 . A A .  96 SER N    1 1 
       13  90968 1 1  96 SER O    O -27.628  -8.745  -5.640 1.00 . A A .  96 SER O    1 1 
       13  90969 1 1  96 SER OG   O -25.052 -10.607  -2.692 1.00 . A A .  96 SER OG   1 1 
       13  90970 1 1  97 LYS C    C -30.528  -9.969  -4.913 1.00 . A A .  97 LYS C    1 1 
       13  90971 1 1  97 LYS CA   C -29.699 -10.489  -6.078 1.00 . A A .  97 LYS CA   1 1 
       13  90972 1 1  97 LYS CB   C -30.388 -11.674  -6.760 1.00 . A A .  97 LYS CB   1 1 
       13  90973 1 1  97 LYS CD   C -29.382 -11.042  -8.995 1.00 . A A .  97 LYS CD   1 1 
       13  90974 1 1  97 LYS CE   C -30.659 -10.371  -9.485 1.00 . A A .  97 LYS CE   1 1 
       13  90975 1 1  97 LYS CG   C -29.667 -12.169  -8.008 1.00 . A A .  97 LYS CG   1 1 
       13  90976 1 1  97 LYS H    H -28.176 -11.798  -5.407 1.00 . A A .  97 LYS H    1 1 
       13  90977 1 1  97 LYS HA   H -29.576  -9.691  -6.796 1.00 . A A .  97 LYS HA   1 1 
       13  90978 1 1  97 LYS HB2  H -30.448 -12.492  -6.057 1.00 . A A .  97 LYS HB2  1 1 
       13  90979 1 1  97 LYS HB3  H -31.390 -11.381  -7.041 1.00 . A A .  97 LYS HB3  1 1 
       13  90980 1 1  97 LYS HD2  H -28.762 -10.301  -8.512 1.00 . A A .  97 LYS HD2  1 1 
       13  90981 1 1  97 LYS HD3  H -28.854 -11.450  -9.845 1.00 . A A .  97 LYS HD3  1 1 
       13  90982 1 1  97 LYS HE2  H -31.200  -9.991  -8.633 1.00 . A A .  97 LYS HE2  1 1 
       13  90983 1 1  97 LYS HE3  H -30.392  -9.551 -10.134 1.00 . A A .  97 LYS HE3  1 1 
       13  90984 1 1  97 LYS HG2  H -28.728 -12.612  -7.714 1.00 . A A .  97 LYS HG2  1 1 
       13  90985 1 1  97 LYS HG3  H -30.280 -12.912  -8.494 1.00 . A A .  97 LYS HG3  1 1 
       13  90986 1 1  97 LYS HZ1  H -30.963 -11.929 -10.841 1.00 . A A .  97 LYS HZ1  1 1 
       13  90987 1 1  97 LYS HZ2  H -32.202 -10.781 -10.826 1.00 . A A .  97 LYS HZ2  1 1 
       13  90988 1 1  97 LYS HZ3  H -32.079 -11.900  -9.566 1.00 . A A .  97 LYS HZ3  1 1 
       13  90989 1 1  97 LYS N    N -28.378 -10.855  -5.598 1.00 . A A .  97 LYS N    1 1 
       13  90990 1 1  97 LYS NZ   N -31.535 -11.312 -10.230 1.00 . A A .  97 LYS NZ   1 1 
       13  90991 1 1  97 LYS O    O -31.507 -10.587  -4.499 1.00 . A A .  97 LYS O    1 1 
       13  90992 1 1  98 HIS C    C -32.224  -8.040  -3.440 1.00 . A A .  98 HIS C    1 1 
       13  90993 1 1  98 HIS CA   C -30.718  -8.162  -3.248 1.00 . A A .  98 HIS CA   1 1 
       13  90994 1 1  98 HIS CB   C -30.099  -6.775  -3.038 1.00 . A A .  98 HIS CB   1 1 
       13  90995 1 1  98 HIS CD2  C -30.482  -5.419  -5.216 1.00 . A A .  98 HIS CD2  1 1 
       13  90996 1 1  98 HIS CE1  C -28.411  -5.350  -5.923 1.00 . A A .  98 HIS CE1  1 1 
       13  90997 1 1  98 HIS CG   C -29.723  -6.077  -4.311 1.00 . A A .  98 HIS CG   1 1 
       13  90998 1 1  98 HIS H    H -29.270  -8.435  -4.765 1.00 . A A .  98 HIS H    1 1 
       13  90999 1 1  98 HIS HA   H -30.533  -8.759  -2.368 1.00 . A A .  98 HIS HA   1 1 
       13  91000 1 1  98 HIS HB2  H -30.808  -6.150  -2.516 1.00 . A A .  98 HIS HB2  1 1 
       13  91001 1 1  98 HIS HB3  H -29.206  -6.874  -2.438 1.00 . A A .  98 HIS HB3  1 1 
       13  91002 1 1  98 HIS HD1  H -27.630  -6.414  -4.341 1.00 . A A .  98 HIS HD1  1 1 
       13  91003 1 1  98 HIS HD2  H -31.550  -5.273  -5.164 1.00 . A A .  98 HIS HD2  1 1 
       13  91004 1 1  98 HIS HE1  H -27.535  -5.145  -6.518 1.00 . A A .  98 HIS HE1  1 1 
       13  91005 1 1  98 HIS HE2  H -29.943  -4.636  -7.085 1.00 . A A .  98 HIS HE2  1 1 
       13  91006 1 1  98 HIS N    N -30.080  -8.835  -4.379 1.00 . A A .  98 HIS N    1 1 
       13  91007 1 1  98 HIS ND1  N -28.429  -6.013  -4.781 1.00 . A A .  98 HIS ND1  1 1 
       13  91008 1 1  98 HIS NE2  N -29.646  -4.976  -6.209 1.00 . A A .  98 HIS NE2  1 1 
       13  91009 1 1  98 HIS O    O -32.702  -7.738  -4.538 1.00 . A A .  98 HIS O    1 1 
       13  91010 1 1  99 ASP C    C -34.937  -7.284  -1.311 1.00 . A A .  99 ASP C    1 1 
       13  91011 1 1  99 ASP CA   C -34.411  -8.214  -2.395 1.00 . A A .  99 ASP CA   1 1 
       13  91012 1 1  99 ASP CB   C -34.983  -9.620  -2.200 1.00 . A A .  99 ASP CB   1 1 
       13  91013 1 1  99 ASP CG   C -36.296  -9.819  -2.924 1.00 . A A .  99 ASP CG   1 1 
       13  91014 1 1  99 ASP H    H -32.511  -8.473  -1.518 1.00 . A A .  99 ASP H    1 1 
       13  91015 1 1  99 ASP HA   H -34.716  -7.838  -3.360 1.00 . A A .  99 ASP HA   1 1 
       13  91016 1 1  99 ASP HB2  H -34.275 -10.344  -2.572 1.00 . A A .  99 ASP HB2  1 1 
       13  91017 1 1  99 ASP HB3  H -35.146  -9.792  -1.146 1.00 . A A .  99 ASP HB3  1 1 
       13  91018 1 1  99 ASP N    N -32.958  -8.270  -2.364 1.00 . A A .  99 ASP N    1 1 
       13  91019 1 1  99 ASP O    O -34.190  -6.485  -0.744 1.00 . A A .  99 ASP O    1 1 
       13  91020 1 1  99 ASP OD1  O -37.344  -9.385  -2.406 1.00 . A A .  99 ASP OD1  1 1 
       13  91021 1 1  99 ASP OD2  O -36.285 -10.422  -4.011 1.00 . A A .  99 ASP OD2  1 1 
       13  91022 1 1 100 ILE C    C -36.717  -7.258   1.334 1.00 . A A . 100 ILE C    1 1 
       13  91023 1 1 100 ILE CA   C -36.861  -6.575  -0.019 1.00 . A A . 100 ILE CA   1 1 
       13  91024 1 1 100 ILE CB   C -38.359  -6.360  -0.325 1.00 . A A . 100 ILE CB   1 1 
       13  91025 1 1 100 ILE CD1  C -39.959  -5.607  -2.168 1.00 . A A . 100 ILE CD1  1 1 
       13  91026 1 1 100 ILE CG1  C -38.532  -5.631  -1.661 1.00 . A A . 100 ILE CG1  1 1 
       13  91027 1 1 100 ILE CG2  C -39.031  -5.579   0.795 1.00 . A A . 100 ILE CG2  1 1 
       13  91028 1 1 100 ILE H    H -36.774  -8.037  -1.540 1.00 . A A . 100 ILE H    1 1 
       13  91029 1 1 100 ILE HA   H -36.368  -5.613   0.010 1.00 . A A . 100 ILE HA   1 1 
       13  91030 1 1 100 ILE HB   H -38.831  -7.329  -0.388 1.00 . A A . 100 ILE HB   1 1 
       13  91031 1 1 100 ILE HD11 H -40.003  -5.049  -3.093 1.00 . A A . 100 ILE HD11 1 1 
       13  91032 1 1 100 ILE HD12 H -40.594  -5.137  -1.433 1.00 . A A . 100 ILE HD12 1 1 
       13  91033 1 1 100 ILE HD13 H -40.296  -6.617  -2.340 1.00 . A A . 100 ILE HD13 1 1 
       13  91034 1 1 100 ILE HG12 H -38.206  -4.609  -1.546 1.00 . A A . 100 ILE HG12 1 1 
       13  91035 1 1 100 ILE HG13 H -37.921  -6.115  -2.409 1.00 . A A . 100 ILE HG13 1 1 
       13  91036 1 1 100 ILE HG21 H -40.078  -5.452   0.566 1.00 . A A . 100 ILE HG21 1 1 
       13  91037 1 1 100 ILE HG22 H -38.562  -4.610   0.890 1.00 . A A . 100 ILE HG22 1 1 
       13  91038 1 1 100 ILE HG23 H -38.928  -6.121   1.723 1.00 . A A . 100 ILE HG23 1 1 
       13  91039 1 1 100 ILE N    N -36.226  -7.384  -1.039 1.00 . A A . 100 ILE N    1 1 
       13  91040 1 1 100 ILE O    O -37.238  -8.353   1.541 1.00 . A A . 100 ILE O    1 1 
       13  91041 1 1 101 ILE C    C -37.017  -6.986   4.445 1.00 . A A . 101 ILE C    1 1 
       13  91042 1 1 101 ILE CA   C -35.779  -7.180   3.574 1.00 . A A . 101 ILE CA   1 1 
       13  91043 1 1 101 ILE CB   C -34.552  -6.565   4.290 1.00 . A A . 101 ILE CB   1 1 
       13  91044 1 1 101 ILE CD1  C -33.414  -4.834   2.759 1.00 . A A . 101 ILE CD1  1 1 
       13  91045 1 1 101 ILE CG1  C -34.371  -5.082   3.911 1.00 . A A . 101 ILE CG1  1 1 
       13  91046 1 1 101 ILE CG2  C -33.298  -7.374   3.982 1.00 . A A . 101 ILE CG2  1 1 
       13  91047 1 1 101 ILE H    H -35.586  -5.760   2.012 1.00 . A A . 101 ILE H    1 1 
       13  91048 1 1 101 ILE HA   H -35.604  -8.240   3.459 1.00 . A A . 101 ILE HA   1 1 
       13  91049 1 1 101 ILE HB   H -34.726  -6.629   5.356 1.00 . A A . 101 ILE HB   1 1 
       13  91050 1 1 101 ILE HD11 H -32.420  -5.151   3.043 1.00 . A A . 101 ILE HD11 1 1 
       13  91051 1 1 101 ILE HD12 H -33.403  -3.781   2.520 1.00 . A A . 101 ILE HD12 1 1 
       13  91052 1 1 101 ILE HD13 H -33.737  -5.397   1.897 1.00 . A A . 101 ILE HD13 1 1 
       13  91053 1 1 101 ILE HG12 H -35.329  -4.678   3.629 1.00 . A A . 101 ILE HG12 1 1 
       13  91054 1 1 101 ILE HG13 H -34.000  -4.542   4.770 1.00 . A A . 101 ILE HG13 1 1 
       13  91055 1 1 101 ILE HG21 H -33.423  -8.383   4.344 1.00 . A A . 101 ILE HG21 1 1 
       13  91056 1 1 101 ILE HG22 H -32.448  -6.920   4.468 1.00 . A A . 101 ILE HG22 1 1 
       13  91057 1 1 101 ILE HG23 H -33.135  -7.392   2.912 1.00 . A A . 101 ILE HG23 1 1 
       13  91058 1 1 101 ILE N    N -35.989  -6.622   2.243 1.00 . A A . 101 ILE N    1 1 
       13  91059 1 1 101 ILE O    O -37.263  -7.757   5.373 1.00 . A A . 101 ILE O    1 1 
       13  91060 1 1 102 GLY C    C -39.751  -4.494   4.332 1.00 . A A . 102 GLY C    1 1 
       13  91061 1 1 102 GLY CA   C -38.997  -5.683   4.885 1.00 . A A . 102 GLY CA   1 1 
       13  91062 1 1 102 GLY H    H -37.556  -5.386   3.372 1.00 . A A . 102 GLY H    1 1 
       13  91063 1 1 102 GLY HA2  H -39.638  -6.549   4.854 1.00 . A A . 102 GLY HA2  1 1 
       13  91064 1 1 102 GLY HA3  H -38.729  -5.481   5.912 1.00 . A A . 102 GLY HA3  1 1 
       13  91065 1 1 102 GLY N    N -37.795  -5.961   4.130 1.00 . A A . 102 GLY N    1 1 
       13  91066 1 1 102 GLY O    O -39.238  -3.779   3.469 1.00 . A A . 102 GLY O    1 1 
       13  91067 1 1 103 GLU C    C -42.953  -2.961   5.335 1.00 . A A . 103 GLU C    1 1 
       13  91068 1 1 103 GLU CA   C -41.794  -3.180   4.374 1.00 . A A . 103 GLU CA   1 1 
       13  91069 1 1 103 GLU CB   C -42.336  -3.472   2.970 1.00 . A A . 103 GLU CB   1 1 
       13  91070 1 1 103 GLU CD   C -44.430  -4.661   2.227 1.00 . A A . 103 GLU CD   1 1 
       13  91071 1 1 103 GLU CG   C -43.063  -4.802   2.858 1.00 . A A . 103 GLU CG   1 1 
       13  91072 1 1 103 GLU H    H -41.306  -4.881   5.525 1.00 . A A . 103 GLU H    1 1 
       13  91073 1 1 103 GLU HA   H -41.187  -2.287   4.342 1.00 . A A . 103 GLU HA   1 1 
       13  91074 1 1 103 GLU HB2  H -43.022  -2.688   2.691 1.00 . A A . 103 GLU HB2  1 1 
       13  91075 1 1 103 GLU HB3  H -41.511  -3.480   2.274 1.00 . A A . 103 GLU HB3  1 1 
       13  91076 1 1 103 GLU HG2  H -42.472  -5.472   2.251 1.00 . A A . 103 GLU HG2  1 1 
       13  91077 1 1 103 GLU HG3  H -43.179  -5.220   3.846 1.00 . A A . 103 GLU HG3  1 1 
       13  91078 1 1 103 GLU N    N -40.961  -4.281   4.828 1.00 . A A . 103 GLU N    1 1 
       13  91079 1 1 103 GLU O    O -43.093  -3.682   6.328 1.00 . A A . 103 GLU O    1 1 
       13  91080 1 1 103 GLU OE1  O -45.330  -4.084   2.870 1.00 . A A . 103 GLU OE1  1 1 
       13  91081 1 1 103 GLU OE2  O -44.621  -5.141   1.092 1.00 . A A . 103 GLU OE2  1 1 
       13  91082 1 1 104 PHE C    C -45.994  -0.976   5.011 1.00 . A A . 104 PHE C    1 1 
       13  91083 1 1 104 PHE CA   C -44.932  -1.658   5.863 1.00 . A A . 104 PHE CA   1 1 
       13  91084 1 1 104 PHE CB   C -44.564  -0.800   7.089 1.00 . A A . 104 PHE CB   1 1 
       13  91085 1 1 104 PHE CD1  C -45.447   1.553   6.856 1.00 . A A . 104 PHE CD1  1 1 
       13  91086 1 1 104 PHE CD2  C -43.110   1.185   6.551 1.00 . A A . 104 PHE CD2  1 1 
       13  91087 1 1 104 PHE CE1  C -45.268   2.906   6.627 1.00 . A A . 104 PHE CE1  1 1 
       13  91088 1 1 104 PHE CE2  C -42.924   2.536   6.327 1.00 . A A . 104 PHE CE2  1 1 
       13  91089 1 1 104 PHE CG   C -44.370   0.676   6.818 1.00 . A A . 104 PHE CG   1 1 
       13  91090 1 1 104 PHE CZ   C -44.004   3.397   6.362 1.00 . A A . 104 PHE CZ   1 1 
       13  91091 1 1 104 PHE H    H -43.580  -1.399   4.262 1.00 . A A . 104 PHE H    1 1 
       13  91092 1 1 104 PHE HA   H -45.333  -2.601   6.208 1.00 . A A . 104 PHE HA   1 1 
       13  91093 1 1 104 PHE HB2  H -45.346  -0.894   7.825 1.00 . A A . 104 PHE HB2  1 1 
       13  91094 1 1 104 PHE HB3  H -43.644  -1.181   7.509 1.00 . A A . 104 PHE HB3  1 1 
       13  91095 1 1 104 PHE HD1  H -46.434   1.170   7.062 1.00 . A A . 104 PHE HD1  1 1 
       13  91096 1 1 104 PHE HD2  H -42.264   0.515   6.518 1.00 . A A . 104 PHE HD2  1 1 
       13  91097 1 1 104 PHE HE1  H -46.112   3.577   6.658 1.00 . A A . 104 PHE HE1  1 1 
       13  91098 1 1 104 PHE HE2  H -41.936   2.918   6.120 1.00 . A A . 104 PHE HE2  1 1 
       13  91099 1 1 104 PHE HZ   H -43.860   4.454   6.187 1.00 . A A . 104 PHE HZ   1 1 
       13  91100 1 1 104 PHE N    N -43.767  -1.957   5.049 1.00 . A A . 104 PHE N    1 1 
       13  91101 1 1 104 PHE O    O -45.678  -0.224   4.084 1.00 . A A . 104 PHE O    1 1 
       13  91102 1 1 105 LYS C    C -49.421  -0.194   5.567 1.00 . A A . 105 LYS C    1 1 
       13  91103 1 1 105 LYS CA   C -48.361  -0.677   4.594 1.00 . A A . 105 LYS CA   1 1 
       13  91104 1 1 105 LYS CB   C -48.960  -1.709   3.632 1.00 . A A . 105 LYS CB   1 1 
       13  91105 1 1 105 LYS CD   C -48.502  -4.152   4.035 1.00 . A A . 105 LYS CD   1 1 
       13  91106 1 1 105 LYS CE   C -48.622  -4.631   2.597 1.00 . A A . 105 LYS CE   1 1 
       13  91107 1 1 105 LYS CG   C -49.436  -2.986   4.315 1.00 . A A . 105 LYS CG   1 1 
       13  91108 1 1 105 LYS H    H -47.430  -1.844   6.080 1.00 . A A . 105 LYS H    1 1 
       13  91109 1 1 105 LYS HA   H -47.992   0.165   4.029 1.00 . A A . 105 LYS HA   1 1 
       13  91110 1 1 105 LYS HB2  H -49.802  -1.262   3.125 1.00 . A A . 105 LYS HB2  1 1 
       13  91111 1 1 105 LYS HB3  H -48.212  -1.975   2.900 1.00 . A A . 105 LYS HB3  1 1 
       13  91112 1 1 105 LYS HD2  H -47.484  -3.839   4.218 1.00 . A A . 105 LYS HD2  1 1 
       13  91113 1 1 105 LYS HD3  H -48.752  -4.968   4.699 1.00 . A A . 105 LYS HD3  1 1 
       13  91114 1 1 105 LYS HE2  H -49.516  -5.230   2.504 1.00 . A A . 105 LYS HE2  1 1 
       13  91115 1 1 105 LYS HE3  H -48.699  -3.771   1.948 1.00 . A A . 105 LYS HE3  1 1 
       13  91116 1 1 105 LYS HG2  H -49.475  -2.819   5.381 1.00 . A A . 105 LYS HG2  1 1 
       13  91117 1 1 105 LYS HG3  H -50.423  -3.233   3.952 1.00 . A A . 105 LYS HG3  1 1 
       13  91118 1 1 105 LYS HZ1  H -47.400  -6.311   2.756 1.00 . A A . 105 LYS HZ1  1 1 
       13  91119 1 1 105 LYS HZ2  H -46.568  -4.898   2.327 1.00 . A A . 105 LYS HZ2  1 1 
       13  91120 1 1 105 LYS HZ3  H -47.528  -5.704   1.186 1.00 . A A . 105 LYS HZ3  1 1 
       13  91121 1 1 105 LYS N    N -47.246  -1.249   5.325 1.00 . A A . 105 LYS N    1 1 
       13  91122 1 1 105 LYS NZ   N -47.452  -5.444   2.188 1.00 . A A . 105 LYS NZ   1 1 
       13  91123 1 1 105 LYS O    O -49.641  -0.809   6.610 1.00 . A A . 105 LYS O    1 1 
       13  91124 1 1 106 VAL C    C -52.305   1.900   5.242 1.00 . A A . 106 VAL C    1 1 
       13  91125 1 1 106 VAL CA   C -51.106   1.458   6.079 1.00 . A A . 106 VAL CA   1 1 
       13  91126 1 1 106 VAL CB   C -50.567   2.643   6.928 1.00 . A A . 106 VAL CB   1 1 
       13  91127 1 1 106 VAL CG1  C -50.062   3.778   6.049 1.00 . A A . 106 VAL CG1  1 1 
       13  91128 1 1 106 VAL CG2  C -51.627   3.145   7.901 1.00 . A A . 106 VAL CG2  1 1 
       13  91129 1 1 106 VAL H    H -49.850   1.350   4.380 1.00 . A A . 106 VAL H    1 1 
       13  91130 1 1 106 VAL HA   H -51.426   0.678   6.756 1.00 . A A . 106 VAL HA   1 1 
       13  91131 1 1 106 VAL HB   H -49.732   2.281   7.508 1.00 . A A . 106 VAL HB   1 1 
       13  91132 1 1 106 VAL HG11 H -49.666   4.567   6.671 1.00 . A A . 106 VAL HG11 1 1 
       13  91133 1 1 106 VAL HG12 H -50.876   4.163   5.452 1.00 . A A . 106 VAL HG12 1 1 
       13  91134 1 1 106 VAL HG13 H -49.282   3.409   5.399 1.00 . A A . 106 VAL HG13 1 1 
       13  91135 1 1 106 VAL HG21 H -51.859   2.368   8.614 1.00 . A A . 106 VAL HG21 1 1 
       13  91136 1 1 106 VAL HG22 H -52.521   3.412   7.357 1.00 . A A . 106 VAL HG22 1 1 
       13  91137 1 1 106 VAL HG23 H -51.251   4.012   8.426 1.00 . A A . 106 VAL HG23 1 1 
       13  91138 1 1 106 VAL N    N -50.070   0.902   5.228 1.00 . A A . 106 VAL N    1 1 
       13  91139 1 1 106 VAL O    O -52.145   2.561   4.211 1.00 . A A . 106 VAL O    1 1 
       13  91140 1 1 107 PRO C    C -55.021   3.360   5.097 1.00 . A A . 107 PRO C    1 1 
       13  91141 1 1 107 PRO CA   C -54.739   1.871   4.928 1.00 . A A . 107 PRO CA   1 1 
       13  91142 1 1 107 PRO CB   C -55.832   1.026   5.589 1.00 . A A . 107 PRO CB   1 1 
       13  91143 1 1 107 PRO CD   C -53.800   0.605   6.783 1.00 . A A . 107 PRO CD   1 1 
       13  91144 1 1 107 PRO CG   C -55.295   0.685   6.935 1.00 . A A . 107 PRO CG   1 1 
       13  91145 1 1 107 PRO HA   H -54.678   1.636   3.874 1.00 . A A . 107 PRO HA   1 1 
       13  91146 1 1 107 PRO HB2  H -56.742   1.605   5.660 1.00 . A A . 107 PRO HB2  1 1 
       13  91147 1 1 107 PRO HB3  H -56.011   0.139   5.000 1.00 . A A . 107 PRO HB3  1 1 
       13  91148 1 1 107 PRO HD2  H -53.311   0.967   7.675 1.00 . A A . 107 PRO HD2  1 1 
       13  91149 1 1 107 PRO HD3  H -53.497  -0.410   6.570 1.00 . A A . 107 PRO HD3  1 1 
       13  91150 1 1 107 PRO HG2  H -55.559   1.458   7.643 1.00 . A A . 107 PRO HG2  1 1 
       13  91151 1 1 107 PRO HG3  H -55.690  -0.267   7.255 1.00 . A A . 107 PRO HG3  1 1 
       13  91152 1 1 107 PRO N    N -53.520   1.487   5.635 1.00 . A A . 107 PRO N    1 1 
       13  91153 1 1 107 PRO O    O -55.382   3.813   6.186 1.00 . A A . 107 PRO O    1 1 
       13  91154 1 1 108 MET C    C -56.508   5.891   4.418 1.00 . A A . 108 MET C    1 1 
       13  91155 1 1 108 MET CA   C -55.066   5.559   4.045 1.00 . A A . 108 MET CA   1 1 
       13  91156 1 1 108 MET CB   C -54.715   6.187   2.695 1.00 . A A . 108 MET CB   1 1 
       13  91157 1 1 108 MET CE   C -52.140   7.815   3.739 1.00 . A A . 108 MET CE   1 1 
       13  91158 1 1 108 MET CG   C -53.327   5.831   2.186 1.00 . A A . 108 MET CG   1 1 
       13  91159 1 1 108 MET H    H -54.573   3.689   3.178 1.00 . A A . 108 MET H    1 1 
       13  91160 1 1 108 MET HA   H -54.411   5.970   4.799 1.00 . A A . 108 MET HA   1 1 
       13  91161 1 1 108 MET HB2  H -55.436   5.861   1.961 1.00 . A A . 108 MET HB2  1 1 
       13  91162 1 1 108 MET HB3  H -54.773   7.261   2.788 1.00 . A A . 108 MET HB3  1 1 
       13  91163 1 1 108 MET HE1  H -51.957   8.354   2.822 1.00 . A A . 108 MET HE1  1 1 
       13  91164 1 1 108 MET HE2  H -51.398   8.094   4.474 1.00 . A A . 108 MET HE2  1 1 
       13  91165 1 1 108 MET HE3  H -53.126   8.060   4.110 1.00 . A A . 108 MET HE3  1 1 
       13  91166 1 1 108 MET HG2  H -53.329   4.797   1.875 1.00 . A A . 108 MET HG2  1 1 
       13  91167 1 1 108 MET HG3  H -53.100   6.458   1.337 1.00 . A A . 108 MET HG3  1 1 
       13  91168 1 1 108 MET N    N -54.850   4.114   4.018 1.00 . A A . 108 MET N    1 1 
       13  91169 1 1 108 MET O    O -56.796   6.984   4.896 1.00 . A A . 108 MET O    1 1 
       13  91170 1 1 108 MET SD   S -52.038   6.053   3.430 1.00 . A A . 108 MET SD   1 1 
       13  91171 1 1 109 ASN C    C -59.005   5.269   6.036 1.00 . A A . 109 ASN C    1 1 
       13  91172 1 1 109 ASN CA   C -58.817   5.103   4.529 1.00 . A A . 109 ASN CA   1 1 
       13  91173 1 1 109 ASN CB   C -59.619   3.898   4.026 1.00 . A A . 109 ASN CB   1 1 
       13  91174 1 1 109 ASN CG   C -61.057   3.897   4.506 1.00 . A A . 109 ASN CG   1 1 
       13  91175 1 1 109 ASN H    H -57.107   4.087   3.805 1.00 . A A . 109 ASN H    1 1 
       13  91176 1 1 109 ASN HA   H -59.171   5.996   4.033 1.00 . A A . 109 ASN HA   1 1 
       13  91177 1 1 109 ASN HB2  H -59.625   3.901   2.945 1.00 . A A . 109 ASN HB2  1 1 
       13  91178 1 1 109 ASN HB3  H -59.145   2.991   4.372 1.00 . A A . 109 ASN HB3  1 1 
       13  91179 1 1 109 ASN HD21 H -60.643   2.474   5.826 1.00 . A A . 109 ASN HD21 1 1 
       13  91180 1 1 109 ASN HD22 H -62.277   3.033   5.812 1.00 . A A . 109 ASN HD22 1 1 
       13  91181 1 1 109 ASN N    N -57.405   4.933   4.204 1.00 . A A . 109 ASN N    1 1 
       13  91182 1 1 109 ASN ND2  N -61.356   3.050   5.479 1.00 . A A . 109 ASN ND2  1 1 
       13  91183 1 1 109 ASN O    O -59.916   5.963   6.494 1.00 . A A . 109 ASN O    1 1 
       13  91184 1 1 109 ASN OD1  O -61.895   4.636   3.993 1.00 . A A . 109 ASN OD1  1 1 
       13  91185 1 1 110 THR C    C -57.413   5.909   8.779 1.00 . A A . 110 THR C    1 1 
       13  91186 1 1 110 THR CA   C -58.191   4.705   8.254 1.00 . A A . 110 THR CA   1 1 
       13  91187 1 1 110 THR CB   C -57.625   3.416   8.873 1.00 . A A . 110 THR CB   1 1 
       13  91188 1 1 110 THR CG2  C -58.193   3.179  10.265 1.00 . A A . 110 THR CG2  1 1 
       13  91189 1 1 110 THR H    H -57.421   4.105   6.385 1.00 . A A . 110 THR H    1 1 
       13  91190 1 1 110 THR HA   H -59.227   4.798   8.544 1.00 . A A . 110 THR HA   1 1 
       13  91191 1 1 110 THR HB   H -56.551   3.511   8.947 1.00 . A A . 110 THR HB   1 1 
       13  91192 1 1 110 THR HG1  H -58.028   1.506   8.561 1.00 . A A . 110 THR HG1  1 1 
       13  91193 1 1 110 THR HG21 H -59.271   3.181  10.216 1.00 . A A . 110 THR HG21 1 1 
       13  91194 1 1 110 THR HG22 H -57.861   3.964  10.928 1.00 . A A . 110 THR HG22 1 1 
       13  91195 1 1 110 THR HG23 H -57.852   2.224  10.636 1.00 . A A . 110 THR HG23 1 1 
       13  91196 1 1 110 THR N    N -58.129   4.638   6.804 1.00 . A A . 110 THR N    1 1 
       13  91197 1 1 110 THR O    O -57.624   6.363   9.904 1.00 . A A . 110 THR O    1 1 
       13  91198 1 1 110 THR OG1  O -57.940   2.302   8.026 1.00 . A A . 110 THR OG1  1 1 
       13  91199 1 1 111 VAL C    C -56.504   8.864   8.254 1.00 . A A . 111 VAL C    1 1 
       13  91200 1 1 111 VAL CA   C -55.701   7.569   8.330 1.00 . A A . 111 VAL CA   1 1 
       13  91201 1 1 111 VAL CB   C -54.448   7.692   7.433 1.00 . A A . 111 VAL CB   1 1 
       13  91202 1 1 111 VAL CG1  C -53.608   8.898   7.835 1.00 . A A . 111 VAL CG1  1 1 
       13  91203 1 1 111 VAL CG2  C -53.620   6.415   7.493 1.00 . A A . 111 VAL CG2  1 1 
       13  91204 1 1 111 VAL H    H -56.411   6.039   7.058 1.00 . A A . 111 VAL H    1 1 
       13  91205 1 1 111 VAL HA   H -55.375   7.420   9.347 1.00 . A A . 111 VAL HA   1 1 
       13  91206 1 1 111 VAL HB   H -54.776   7.834   6.413 1.00 . A A . 111 VAL HB   1 1 
       13  91207 1 1 111 VAL HG11 H -52.710   8.929   7.236 1.00 . A A . 111 VAL HG11 1 1 
       13  91208 1 1 111 VAL HG12 H -53.342   8.819   8.878 1.00 . A A . 111 VAL HG12 1 1 
       13  91209 1 1 111 VAL HG13 H -54.178   9.802   7.677 1.00 . A A . 111 VAL HG13 1 1 
       13  91210 1 1 111 VAL HG21 H -54.225   5.579   7.178 1.00 . A A . 111 VAL HG21 1 1 
       13  91211 1 1 111 VAL HG22 H -53.282   6.253   8.506 1.00 . A A . 111 VAL HG22 1 1 
       13  91212 1 1 111 VAL HG23 H -52.765   6.510   6.840 1.00 . A A . 111 VAL HG23 1 1 
       13  91213 1 1 111 VAL N    N -56.517   6.428   7.952 1.00 . A A . 111 VAL N    1 1 
       13  91214 1 1 111 VAL O    O -57.013   9.235   7.193 1.00 . A A . 111 VAL O    1 1 
       13  91215 1 1 112 ASP C    C -56.421  11.950   9.102 1.00 . A A . 112 ASP C    1 1 
       13  91216 1 1 112 ASP CA   C -57.355  10.800   9.444 1.00 . A A . 112 ASP CA   1 1 
       13  91217 1 1 112 ASP CB   C -57.973  11.026  10.827 1.00 . A A . 112 ASP CB   1 1 
       13  91218 1 1 112 ASP CG   C -58.725  12.341  10.907 1.00 . A A . 112 ASP CG   1 1 
       13  91219 1 1 112 ASP H    H -56.223   9.184  10.206 1.00 . A A . 112 ASP H    1 1 
       13  91220 1 1 112 ASP HA   H -58.144  10.762   8.706 1.00 . A A . 112 ASP HA   1 1 
       13  91221 1 1 112 ASP HB2  H -58.662  10.223  11.044 1.00 . A A . 112 ASP HB2  1 1 
       13  91222 1 1 112 ASP HB3  H -57.189  11.034  11.570 1.00 . A A . 112 ASP HB3  1 1 
       13  91223 1 1 112 ASP N    N -56.630   9.539   9.389 1.00 . A A . 112 ASP N    1 1 
       13  91224 1 1 112 ASP O    O -55.491  12.254   9.852 1.00 . A A . 112 ASP O    1 1 
       13  91225 1 1 112 ASP OD1  O -59.831  12.432  10.333 1.00 . A A . 112 ASP OD1  1 1 
       13  91226 1 1 112 ASP OD2  O -58.215  13.292  11.534 1.00 . A A . 112 ASP OD2  1 1 
       13  91227 1 1 113 PHE C    C -56.349  15.017   8.093 1.00 . A A . 113 PHE C    1 1 
       13  91228 1 1 113 PHE CA   C -55.840  13.695   7.525 1.00 . A A . 113 PHE CA   1 1 
       13  91229 1 1 113 PHE CB   C -55.763  13.739   5.986 1.00 . A A . 113 PHE CB   1 1 
       13  91230 1 1 113 PHE CD1  C -57.874  12.617   5.187 1.00 . A A . 113 PHE CD1  1 1 
       13  91231 1 1 113 PHE CD2  C -57.568  14.933   4.704 1.00 . A A . 113 PHE CD2  1 1 
       13  91232 1 1 113 PHE CE1  C -59.094  12.642   4.536 1.00 . A A . 113 PHE CE1  1 1 
       13  91233 1 1 113 PHE CE2  C -58.785  14.961   4.052 1.00 . A A . 113 PHE CE2  1 1 
       13  91234 1 1 113 PHE CG   C -57.098  13.762   5.281 1.00 . A A . 113 PHE CG   1 1 
       13  91235 1 1 113 PHE CZ   C -59.548  13.813   3.968 1.00 . A A . 113 PHE CZ   1 1 
       13  91236 1 1 113 PHE H    H -57.427  12.304   7.418 1.00 . A A . 113 PHE H    1 1 
       13  91237 1 1 113 PHE HA   H -54.846  13.526   7.911 1.00 . A A . 113 PHE HA   1 1 
       13  91238 1 1 113 PHE HB2  H -55.222  14.625   5.692 1.00 . A A . 113 PHE HB2  1 1 
       13  91239 1 1 113 PHE HB3  H -55.222  12.871   5.643 1.00 . A A . 113 PHE HB3  1 1 
       13  91240 1 1 113 PHE HD1  H -57.520  11.699   5.631 1.00 . A A . 113 PHE HD1  1 1 
       13  91241 1 1 113 PHE HD2  H -56.973  15.831   4.766 1.00 . A A . 113 PHE HD2  1 1 
       13  91242 1 1 113 PHE HE1  H -59.688  11.743   4.468 1.00 . A A . 113 PHE HE1  1 1 
       13  91243 1 1 113 PHE HE2  H -59.138  15.881   3.609 1.00 . A A . 113 PHE HE2  1 1 
       13  91244 1 1 113 PHE HZ   H -60.501  13.833   3.459 1.00 . A A . 113 PHE HZ   1 1 
       13  91245 1 1 113 PHE N    N -56.668  12.585   7.969 1.00 . A A . 113 PHE N    1 1 
       13  91246 1 1 113 PHE O    O -56.593  15.978   7.364 1.00 . A A . 113 PHE O    1 1 
       13  91247 1 1 114 GLY C    C -55.857  17.266  10.203 1.00 . A A . 114 GLY C    1 1 
       13  91248 1 1 114 GLY CA   C -56.979  16.263  10.059 1.00 . A A . 114 GLY CA   1 1 
       13  91249 1 1 114 GLY H    H -56.343  14.247   9.940 1.00 . A A . 114 GLY H    1 1 
       13  91250 1 1 114 GLY HA2  H -57.774  16.703   9.474 1.00 . A A . 114 GLY HA2  1 1 
       13  91251 1 1 114 GLY HA3  H -57.356  16.016  11.038 1.00 . A A . 114 GLY HA3  1 1 
       13  91252 1 1 114 GLY N    N -56.522  15.053   9.408 1.00 . A A . 114 GLY N    1 1 
       13  91253 1 1 114 GLY O    O -56.040  18.465   9.986 1.00 . A A . 114 GLY O    1 1 
       13  91254 1 1 115 HIS C    C -52.273  16.852  10.240 1.00 . A A . 115 HIS C    1 1 
       13  91255 1 1 115 HIS CA   C -53.506  17.598  10.732 1.00 . A A . 115 HIS CA   1 1 
       13  91256 1 1 115 HIS CB   C -53.326  18.010  12.197 1.00 . A A . 115 HIS CB   1 1 
       13  91257 1 1 115 HIS CD2  C -54.180  20.458  12.151 1.00 . A A . 115 HIS CD2  1 1 
       13  91258 1 1 115 HIS CE1  C -55.686  20.298  13.731 1.00 . A A . 115 HIS CE1  1 1 
       13  91259 1 1 115 HIS CG   C -54.162  19.183  12.604 1.00 . A A . 115 HIS CG   1 1 
       13  91260 1 1 115 HIS H    H -54.612  15.798  10.714 1.00 . A A . 115 HIS H    1 1 
       13  91261 1 1 115 HIS HA   H -53.640  18.486  10.129 1.00 . A A . 115 HIS HA   1 1 
       13  91262 1 1 115 HIS HB2  H -53.590  17.181  12.835 1.00 . A A . 115 HIS HB2  1 1 
       13  91263 1 1 115 HIS HB3  H -52.289  18.268  12.365 1.00 . A A . 115 HIS HB3  1 1 
       13  91264 1 1 115 HIS HD1  H -55.342  18.320  14.125 1.00 . A A . 115 HIS HD1  1 1 
       13  91265 1 1 115 HIS HD2  H -53.554  20.872  11.374 1.00 . A A . 115 HIS HD2  1 1 
       13  91266 1 1 115 HIS HE1  H -56.472  20.544  14.430 1.00 . A A . 115 HIS HE1  1 1 
       13  91267 1 1 115 HIS HE2  H -55.471  22.028  12.660 1.00 . A A . 115 HIS HE2  1 1 
       13  91268 1 1 115 HIS N    N -54.686  16.764  10.565 1.00 . A A . 115 HIS N    1 1 
       13  91269 1 1 115 HIS ND1  N -55.119  19.117  13.593 1.00 . A A . 115 HIS ND1  1 1 
       13  91270 1 1 115 HIS NE2  N -55.136  21.129  12.869 1.00 . A A . 115 HIS NE2  1 1 
       13  91271 1 1 115 HIS O    O -51.964  16.867   9.050 1.00 . A A . 115 HIS O    1 1 
       13  91272 1 1 116 VAL C    C -50.431  14.050  11.477 1.00 . A A . 116 VAL C    1 1 
       13  91273 1 1 116 VAL CA   C -50.394  15.420  10.814 1.00 . A A . 116 VAL CA   1 1 
       13  91274 1 1 116 VAL CB   C -49.096  16.155  11.227 1.00 . A A . 116 VAL CB   1 1 
       13  91275 1 1 116 VAL CG1  C -48.830  17.339  10.310 1.00 . A A . 116 VAL CG1  1 1 
       13  91276 1 1 116 VAL CG2  C -49.160  16.611  12.678 1.00 . A A . 116 VAL CG2  1 1 
       13  91277 1 1 116 VAL H    H -51.897  16.181  12.085 1.00 . A A . 116 VAL H    1 1 
       13  91278 1 1 116 VAL HA   H -50.382  15.286   9.742 1.00 . A A . 116 VAL HA   1 1 
       13  91279 1 1 116 VAL HB   H -48.273  15.463  11.129 1.00 . A A . 116 VAL HB   1 1 
       13  91280 1 1 116 VAL HG11 H -49.592  18.089  10.461 1.00 . A A . 116 VAL HG11 1 1 
       13  91281 1 1 116 VAL HG12 H -48.850  17.009   9.283 1.00 . A A . 116 VAL HG12 1 1 
       13  91282 1 1 116 VAL HG13 H -47.861  17.760  10.535 1.00 . A A . 116 VAL HG13 1 1 
       13  91283 1 1 116 VAL HG21 H -49.982  17.300  12.802 1.00 . A A . 116 VAL HG21 1 1 
       13  91284 1 1 116 VAL HG22 H -48.235  17.101  12.944 1.00 . A A . 116 VAL HG22 1 1 
       13  91285 1 1 116 VAL HG23 H -49.307  15.754  13.320 1.00 . A A . 116 VAL HG23 1 1 
       13  91286 1 1 116 VAL N    N -51.587  16.178  11.155 1.00 . A A . 116 VAL N    1 1 
       13  91287 1 1 116 VAL O    O -50.908  13.905  12.604 1.00 . A A . 116 VAL O    1 1 
       13  91288 1 1 117 THR C    C -48.486  11.307  11.657 1.00 . A A . 117 THR C    1 1 
       13  91289 1 1 117 THR CA   C -49.913  11.692  11.273 1.00 . A A . 117 THR CA   1 1 
       13  91290 1 1 117 THR CB   C -50.462  10.695  10.234 1.00 . A A . 117 THR CB   1 1 
       13  91291 1 1 117 THR CG2  C -50.974   9.431  10.909 1.00 . A A . 117 THR CG2  1 1 
       13  91292 1 1 117 THR H    H -49.614  13.228   9.853 1.00 . A A . 117 THR H    1 1 
       13  91293 1 1 117 THR HA   H -50.541  11.648  12.152 1.00 . A A . 117 THR HA   1 1 
       13  91294 1 1 117 THR HB   H -49.668  10.428   9.552 1.00 . A A . 117 THR HB   1 1 
       13  91295 1 1 117 THR HG1  H -52.144  11.724  10.103 1.00 . A A . 117 THR HG1  1 1 
       13  91296 1 1 117 THR HG21 H -51.775   9.685  11.589 1.00 . A A . 117 THR HG21 1 1 
       13  91297 1 1 117 THR HG22 H -50.170   8.965  11.460 1.00 . A A . 117 THR HG22 1 1 
       13  91298 1 1 117 THR HG23 H -51.342   8.744  10.159 1.00 . A A . 117 THR HG23 1 1 
       13  91299 1 1 117 THR N    N -49.951  13.049  10.762 1.00 . A A . 117 THR N    1 1 
       13  91300 1 1 117 THR O    O -47.698  10.867  10.818 1.00 . A A . 117 THR O    1 1 
       13  91301 1 1 117 THR OG1  O -51.529  11.306   9.493 1.00 . A A . 117 THR OG1  1 1 
       13  91302 1 1 118 GLU C    C -46.900   9.950  14.313 1.00 . A A . 118 GLU C    1 1 
       13  91303 1 1 118 GLU CA   C -46.828  11.186  13.430 1.00 . A A . 118 GLU CA   1 1 
       13  91304 1 1 118 GLU CB   C -46.260  12.362  14.224 1.00 . A A . 118 GLU CB   1 1 
       13  91305 1 1 118 GLU CD   C -45.819  14.843  14.316 1.00 . A A . 118 GLU CD   1 1 
       13  91306 1 1 118 GLU CG   C -46.337  13.688  13.488 1.00 . A A . 118 GLU CG   1 1 
       13  91307 1 1 118 GLU H    H -48.825  11.866  13.543 1.00 . A A . 118 GLU H    1 1 
       13  91308 1 1 118 GLU HA   H -46.186  10.980  12.584 1.00 . A A . 118 GLU HA   1 1 
       13  91309 1 1 118 GLU HB2  H -46.810  12.456  15.148 1.00 . A A . 118 GLU HB2  1 1 
       13  91310 1 1 118 GLU HB3  H -45.223  12.160  14.450 1.00 . A A . 118 GLU HB3  1 1 
       13  91311 1 1 118 GLU HG2  H -45.751  13.619  12.585 1.00 . A A . 118 GLU HG2  1 1 
       13  91312 1 1 118 GLU HG3  H -47.369  13.882  13.232 1.00 . A A . 118 GLU HG3  1 1 
       13  91313 1 1 118 GLU N    N -48.154  11.506  12.924 1.00 . A A . 118 GLU N    1 1 
       13  91314 1 1 118 GLU O    O -47.722   9.881  15.231 1.00 . A A . 118 GLU O    1 1 
       13  91315 1 1 118 GLU OE1  O -46.350  15.069  15.419 1.00 . A A . 118 GLU OE1  1 1 
       13  91316 1 1 118 GLU OE2  O -44.878  15.529  13.869 1.00 . A A . 118 GLU OE2  1 1 
       13  91317 1 1 119 GLU C    C -44.761   6.941  14.498 1.00 . A A . 119 GLU C    1 1 
       13  91318 1 1 119 GLU CA   C -46.025   7.733  14.790 1.00 . A A . 119 GLU CA   1 1 
       13  91319 1 1 119 GLU CB   C -47.253   6.885  14.448 1.00 . A A . 119 GLU CB   1 1 
       13  91320 1 1 119 GLU CD   C -48.776   5.997  12.646 1.00 . A A . 119 GLU CD   1 1 
       13  91321 1 1 119 GLU CG   C -47.562   6.840  12.962 1.00 . A A . 119 GLU CG   1 1 
       13  91322 1 1 119 GLU H    H -45.417   9.089  13.287 1.00 . A A . 119 GLU H    1 1 
       13  91323 1 1 119 GLU HA   H -46.050   7.983  15.840 1.00 . A A . 119 GLU HA   1 1 
       13  91324 1 1 119 GLU HB2  H -47.088   5.875  14.794 1.00 . A A . 119 GLU HB2  1 1 
       13  91325 1 1 119 GLU HB3  H -48.110   7.295  14.958 1.00 . A A . 119 GLU HB3  1 1 
       13  91326 1 1 119 GLU HG2  H -47.742   7.846  12.616 1.00 . A A . 119 GLU HG2  1 1 
       13  91327 1 1 119 GLU HG3  H -46.709   6.428  12.441 1.00 . A A . 119 GLU HG3  1 1 
       13  91328 1 1 119 GLU N    N -46.050   8.975  14.030 1.00 . A A . 119 GLU N    1 1 
       13  91329 1 1 119 GLU O    O -44.086   7.177  13.494 1.00 . A A . 119 GLU O    1 1 
       13  91330 1 1 119 GLU OE1  O -49.812   6.160  13.327 1.00 . A A . 119 GLU OE1  1 1 
       13  91331 1 1 119 GLU OE2  O -48.703   5.167  11.717 1.00 . A A . 119 GLU OE2  1 1 
       13  91332 1 1 120 TRP C    C -43.712   3.834  14.634 1.00 . A A . 120 TRP C    1 1 
       13  91333 1 1 120 TRP CA   C -43.264   5.174  15.202 1.00 . A A . 120 TRP CA   1 1 
       13  91334 1 1 120 TRP CB   C -42.512   4.968  16.523 1.00 . A A . 120 TRP CB   1 1 
       13  91335 1 1 120 TRP CD1  C -42.543   6.291  18.714 1.00 . A A . 120 TRP CD1  1 1 
       13  91336 1 1 120 TRP CD2  C -42.034   7.536  16.923 1.00 . A A . 120 TRP CD2  1 1 
       13  91337 1 1 120 TRP CE2  C -42.023   8.361  18.062 1.00 . A A . 120 TRP CE2  1 1 
       13  91338 1 1 120 TRP CE3  C -41.740   8.107  15.680 1.00 . A A . 120 TRP CE3  1 1 
       13  91339 1 1 120 TRP CG   C -42.372   6.208  17.362 1.00 . A A . 120 TRP CG   1 1 
       13  91340 1 1 120 TRP CH2  C -41.449  10.252  16.768 1.00 . A A . 120 TRP CH2  1 1 
       13  91341 1 1 120 TRP CZ2  C -41.730   9.722  17.998 1.00 . A A . 120 TRP CZ2  1 1 
       13  91342 1 1 120 TRP CZ3  C -41.452   9.458  15.618 1.00 . A A . 120 TRP CZ3  1 1 
       13  91343 1 1 120 TRP H    H -44.993   5.897  16.185 1.00 . A A . 120 TRP H    1 1 
       13  91344 1 1 120 TRP HA   H -42.612   5.657  14.490 1.00 . A A . 120 TRP HA   1 1 
       13  91345 1 1 120 TRP HB2  H -43.035   4.232  17.110 1.00 . A A . 120 TRP HB2  1 1 
       13  91346 1 1 120 TRP HB3  H -41.520   4.603  16.304 1.00 . A A . 120 TRP HB3  1 1 
       13  91347 1 1 120 TRP HD1  H -42.805   5.455  19.345 1.00 . A A . 120 TRP HD1  1 1 
       13  91348 1 1 120 TRP HE1  H -42.400   7.889  20.070 1.00 . A A . 120 TRP HE1  1 1 
       13  91349 1 1 120 TRP HE3  H -41.740   7.513  14.779 1.00 . A A . 120 TRP HE3  1 1 
       13  91350 1 1 120 TRP HH2  H -41.218  11.302  16.673 1.00 . A A . 120 TRP HH2  1 1 
       13  91351 1 1 120 TRP HZ2  H -41.727  10.347  18.878 1.00 . A A . 120 TRP HZ2  1 1 
       13  91352 1 1 120 TRP HZ3  H -41.224   9.915  14.665 1.00 . A A . 120 TRP HZ3  1 1 
       13  91353 1 1 120 TRP N    N -44.433   6.016  15.385 1.00 . A A . 120 TRP N    1 1 
       13  91354 1 1 120 TRP NE1  N -42.335   7.578  19.140 1.00 . A A . 120 TRP NE1  1 1 
       13  91355 1 1 120 TRP O    O -44.001   2.893  15.380 1.00 . A A . 120 TRP O    1 1 
       13  91356 1 1 121 ARG C    C -43.235   1.415  12.791 1.00 . A A . 121 ARG C    1 1 
       13  91357 1 1 121 ARG CA   C -44.231   2.553  12.631 1.00 . A A . 121 ARG CA   1 1 
       13  91358 1 1 121 ARG CB   C -44.456   2.839  11.144 1.00 . A A . 121 ARG CB   1 1 
       13  91359 1 1 121 ARG CD   C -46.119   0.958  10.869 1.00 . A A . 121 ARG CD   1 1 
       13  91360 1 1 121 ARG CG   C -44.863   1.622  10.323 1.00 . A A . 121 ARG CG   1 1 
       13  91361 1 1 121 ARG CZ   C -48.038   1.711  12.233 1.00 . A A . 121 ARG CZ   1 1 
       13  91362 1 1 121 ARG H    H -43.518   4.540  12.779 1.00 . A A . 121 ARG H    1 1 
       13  91363 1 1 121 ARG HA   H -45.167   2.252  13.072 1.00 . A A . 121 ARG HA   1 1 
       13  91364 1 1 121 ARG HB2  H -45.237   3.578  11.047 1.00 . A A . 121 ARG HB2  1 1 
       13  91365 1 1 121 ARG HB3  H -43.545   3.237  10.724 1.00 . A A . 121 ARG HB3  1 1 
       13  91366 1 1 121 ARG HD2  H -46.530   0.313  10.104 1.00 . A A . 121 ARG HD2  1 1 
       13  91367 1 1 121 ARG HD3  H -45.849   0.363  11.730 1.00 . A A . 121 ARG HD3  1 1 
       13  91368 1 1 121 ARG HE   H -47.158   2.797  10.787 1.00 . A A . 121 ARG HE   1 1 
       13  91369 1 1 121 ARG HG2  H -45.045   1.933   9.305 1.00 . A A . 121 ARG HG2  1 1 
       13  91370 1 1 121 ARG HG3  H -44.053   0.907  10.340 1.00 . A A . 121 ARG HG3  1 1 
       13  91371 1 1 121 ARG HH11 H -47.353  -0.150  12.677 1.00 . A A . 121 ARG HH11 1 1 
       13  91372 1 1 121 ARG HH12 H -48.702   0.388  13.626 1.00 . A A . 121 ARG HH12 1 1 
       13  91373 1 1 121 ARG HH21 H -48.923   3.541  12.055 1.00 . A A . 121 ARG HH21 1 1 
       13  91374 1 1 121 ARG HH22 H -49.602   2.488  13.264 1.00 . A A . 121 ARG HH22 1 1 
       13  91375 1 1 121 ARG N    N -43.787   3.761  13.314 1.00 . A A . 121 ARG N    1 1 
       13  91376 1 1 121 ARG NE   N -47.143   1.932  11.265 1.00 . A A . 121 ARG NE   1 1 
       13  91377 1 1 121 ARG NH1  N -48.031   0.559  12.897 1.00 . A A . 121 ARG NH1  1 1 
       13  91378 1 1 121 ARG NH2  N -48.925   2.652  12.545 1.00 . A A . 121 ARG NH2  1 1 
       13  91379 1 1 121 ARG O    O -42.032   1.587  12.590 1.00 . A A . 121 ARG O    1 1 
       13  91380 1 1 122 ASP C    C -42.668  -1.519  11.952 1.00 . A A . 122 ASP C    1 1 
       13  91381 1 1 122 ASP CA   C -42.938  -0.924  13.323 1.00 . A A . 122 ASP CA   1 1 
       13  91382 1 1 122 ASP CB   C -43.640  -1.947  14.226 1.00 . A A . 122 ASP CB   1 1 
       13  91383 1 1 122 ASP CG   C -44.987  -2.391  13.685 1.00 . A A . 122 ASP CG   1 1 
       13  91384 1 1 122 ASP H    H -44.717   0.199  13.334 1.00 . A A . 122 ASP H    1 1 
       13  91385 1 1 122 ASP HA   H -42.001  -0.632  13.773 1.00 . A A . 122 ASP HA   1 1 
       13  91386 1 1 122 ASP HB2  H -43.010  -2.820  14.325 1.00 . A A . 122 ASP HB2  1 1 
       13  91387 1 1 122 ASP HB3  H -43.791  -1.509  15.200 1.00 . A A . 122 ASP HB3  1 1 
       13  91388 1 1 122 ASP N    N -43.752   0.262  13.166 1.00 . A A . 122 ASP N    1 1 
       13  91389 1 1 122 ASP O    O -43.560  -1.582  11.106 1.00 . A A . 122 ASP O    1 1 
       13  91390 1 1 122 ASP OD1  O -45.863  -1.523  13.444 1.00 . A A . 122 ASP OD1  1 1 
       13  91391 1 1 122 ASP OD2  O -45.185  -3.610  13.511 1.00 . A A . 122 ASP OD2  1 1 
       13  91392 1 1 123 LEU C    C -41.097  -4.015  10.525 1.00 . A A . 123 LEU C    1 1 
       13  91393 1 1 123 LEU CA   C -41.063  -2.496  10.442 1.00 . A A . 123 LEU CA   1 1 
       13  91394 1 1 123 LEU CB   C -39.673  -2.009  10.028 1.00 . A A . 123 LEU CB   1 1 
       13  91395 1 1 123 LEU CD1  C -38.096  -0.126   9.536 1.00 . A A . 123 LEU CD1  1 1 
       13  91396 1 1 123 LEU CD2  C -40.398  -0.109   8.557 1.00 . A A . 123 LEU CD2  1 1 
       13  91397 1 1 123 LEU CG   C -39.553  -0.507   9.759 1.00 . A A . 123 LEU CG   1 1 
       13  91398 1 1 123 LEU H    H -40.757  -1.837  12.424 1.00 . A A . 123 LEU H    1 1 
       13  91399 1 1 123 LEU HA   H -41.783  -2.171   9.707 1.00 . A A . 123 LEU HA   1 1 
       13  91400 1 1 123 LEU HB2  H -38.974  -2.270  10.809 1.00 . A A . 123 LEU HB2  1 1 
       13  91401 1 1 123 LEU HB3  H -39.390  -2.533   9.129 1.00 . A A . 123 LEU HB3  1 1 
       13  91402 1 1 123 LEU HD11 H -37.545  -0.258  10.455 1.00 . A A . 123 LEU HD11 1 1 
       13  91403 1 1 123 LEU HD12 H -38.035   0.907   9.226 1.00 . A A . 123 LEU HD12 1 1 
       13  91404 1 1 123 LEU HD13 H -37.672  -0.756   8.769 1.00 . A A . 123 LEU HD13 1 1 
       13  91405 1 1 123 LEU HD21 H -40.129  -0.721   7.709 1.00 . A A . 123 LEU HD21 1 1 
       13  91406 1 1 123 LEU HD22 H -40.222   0.930   8.319 1.00 . A A . 123 LEU HD22 1 1 
       13  91407 1 1 123 LEU HD23 H -41.442  -0.254   8.788 1.00 . A A . 123 LEU HD23 1 1 
       13  91408 1 1 123 LEU HG   H -39.915   0.038  10.619 1.00 . A A . 123 LEU HG   1 1 
       13  91409 1 1 123 LEU N    N -41.435  -1.919  11.717 1.00 . A A . 123 LEU N    1 1 
       13  91410 1 1 123 LEU O    O -40.562  -4.609  11.464 1.00 . A A . 123 LEU O    1 1 
       13  91411 1 1 124 GLN C    C -41.178  -6.668   8.279 1.00 . A A . 124 GLN C    1 1 
       13  91412 1 1 124 GLN CA   C -41.845  -6.086   9.519 1.00 . A A . 124 GLN CA   1 1 
       13  91413 1 1 124 GLN CB   C -43.316  -6.500   9.579 1.00 . A A . 124 GLN CB   1 1 
       13  91414 1 1 124 GLN CD   C -45.719  -5.854   9.158 1.00 . A A . 124 GLN CD   1 1 
       13  91415 1 1 124 GLN CG   C -44.262  -5.535   8.881 1.00 . A A . 124 GLN CG   1 1 
       13  91416 1 1 124 GLN H    H -42.128  -4.113   8.818 1.00 . A A . 124 GLN H    1 1 
       13  91417 1 1 124 GLN HA   H -41.341  -6.470  10.394 1.00 . A A . 124 GLN HA   1 1 
       13  91418 1 1 124 GLN HB2  H -43.425  -7.468   9.112 1.00 . A A . 124 GLN HB2  1 1 
       13  91419 1 1 124 GLN HB3  H -43.614  -6.575  10.615 1.00 . A A . 124 GLN HB3  1 1 
       13  91420 1 1 124 GLN HE21 H -46.194  -3.932   9.031 1.00 . A A . 124 GLN HE21 1 1 
       13  91421 1 1 124 GLN HE22 H -47.502  -5.010   9.359 1.00 . A A . 124 GLN HE22 1 1 
       13  91422 1 1 124 GLN HG2  H -44.056  -4.533   9.230 1.00 . A A . 124 GLN HG2  1 1 
       13  91423 1 1 124 GLN HG3  H -44.091  -5.589   7.818 1.00 . A A . 124 GLN HG3  1 1 
       13  91424 1 1 124 GLN N    N -41.729  -4.639   9.547 1.00 . A A . 124 GLN N    1 1 
       13  91425 1 1 124 GLN NE2  N -46.555  -4.830   9.184 1.00 . A A . 124 GLN NE2  1 1 
       13  91426 1 1 124 GLN O    O -41.183  -6.057   7.209 1.00 . A A . 124 GLN O    1 1 
       13  91427 1 1 124 GLN OE1  O -46.091  -7.014   9.353 1.00 . A A . 124 GLN OE1  1 1 
       13  91428 1 1 125 SER C    C -40.926  -9.189   6.429 1.00 . A A . 125 SER C    1 1 
       13  91429 1 1 125 SER CA   C -39.911  -8.520   7.349 1.00 . A A . 125 SER CA   1 1 
       13  91430 1 1 125 SER CB   C -38.946  -9.562   7.913 1.00 . A A . 125 SER CB   1 1 
       13  91431 1 1 125 SER H    H -40.579  -8.254   9.326 1.00 . A A . 125 SER H    1 1 
       13  91432 1 1 125 SER HA   H -39.353  -7.787   6.787 1.00 . A A . 125 SER HA   1 1 
       13  91433 1 1 125 SER HB2  H -39.364 -10.550   7.775 1.00 . A A . 125 SER HB2  1 1 
       13  91434 1 1 125 SER HB3  H -38.000  -9.493   7.396 1.00 . A A . 125 SER HB3  1 1 
       13  91435 1 1 125 SER HG   H -37.820  -9.051   9.442 1.00 . A A . 125 SER HG   1 1 
       13  91436 1 1 125 SER N    N -40.581  -7.837   8.442 1.00 . A A . 125 SER N    1 1 
       13  91437 1 1 125 SER O    O -41.721 -10.023   6.865 1.00 . A A . 125 SER O    1 1 
       13  91438 1 1 125 SER OG   O -38.730  -9.345   9.302 1.00 . A A . 125 SER OG   1 1 
       13  91439 1 1 126 ALA C    C -41.015  -9.903   2.993 1.00 . A A . 126 ALA C    1 1 
       13  91440 1 1 126 ALA CA   C -41.807  -9.374   4.179 1.00 . A A . 126 ALA CA   1 1 
       13  91441 1 1 126 ALA CB   C -42.827  -8.338   3.730 1.00 . A A . 126 ALA CB   1 1 
       13  91442 1 1 126 ALA H    H -40.249  -8.141   4.877 1.00 . A A . 126 ALA H    1 1 
       13  91443 1 1 126 ALA HA   H -42.337 -10.195   4.644 1.00 . A A . 126 ALA HA   1 1 
       13  91444 1 1 126 ALA HB1  H -43.542  -8.804   3.068 1.00 . A A . 126 ALA HB1  1 1 
       13  91445 1 1 126 ALA HB2  H -42.324  -7.537   3.211 1.00 . A A . 126 ALA HB2  1 1 
       13  91446 1 1 126 ALA HB3  H -43.342  -7.941   4.592 1.00 . A A . 126 ALA HB3  1 1 
       13  91447 1 1 126 ALA N    N -40.902  -8.810   5.162 1.00 . A A . 126 ALA N    1 1 
       13  91448 1 1 126 ALA O    O -40.667  -9.155   2.080 1.00 . A A . 126 ALA O    1 1 
       13  91449 1 1 127 GLU C    C -40.733 -11.904   0.682 1.00 . A A . 127 GLU C    1 1 
       13  91450 1 1 127 GLU CA   C -39.935 -11.832   1.980 1.00 . A A . 127 GLU CA   1 1 
       13  91451 1 1 127 GLU CB   C -39.510 -13.238   2.406 1.00 . A A . 127 GLU CB   1 1 
       13  91452 1 1 127 GLU CD   C -40.107 -13.749   4.807 1.00 . A A . 127 GLU CD   1 1 
       13  91453 1 1 127 GLU CG   C -39.016 -13.329   3.844 1.00 . A A . 127 GLU CG   1 1 
       13  91454 1 1 127 GLU H    H -40.994 -11.728   3.810 1.00 . A A . 127 GLU H    1 1 
       13  91455 1 1 127 GLU HA   H -39.049 -11.238   1.807 1.00 . A A . 127 GLU HA   1 1 
       13  91456 1 1 127 GLU HB2  H -40.357 -13.900   2.298 1.00 . A A . 127 GLU HB2  1 1 
       13  91457 1 1 127 GLU HB3  H -38.720 -13.572   1.754 1.00 . A A . 127 GLU HB3  1 1 
       13  91458 1 1 127 GLU HG2  H -38.217 -14.055   3.892 1.00 . A A . 127 GLU HG2  1 1 
       13  91459 1 1 127 GLU HG3  H -38.640 -12.362   4.145 1.00 . A A . 127 GLU HG3  1 1 
       13  91460 1 1 127 GLU N    N -40.703 -11.190   3.035 1.00 . A A . 127 GLU N    1 1 
       13  91461 1 1 127 GLU O    O -41.629 -12.741   0.529 1.00 . A A . 127 GLU O    1 1 
       13  91462 1 1 127 GLU OE1  O -41.034 -12.955   5.050 1.00 . A A . 127 GLU OE1  1 1 
       13  91463 1 1 127 GLU OE2  O -40.048 -14.889   5.320 1.00 . A A . 127 GLU OE2  1 1 
       13  91464 1 1 128 LYS C    C -40.277 -11.800  -2.566 1.00 . A A . 128 LYS C    1 1 
       13  91465 1 1 128 LYS CA   C -41.061 -10.987  -1.544 1.00 . A A . 128 LYS CA   1 1 
       13  91466 1 1 128 LYS CB   C -41.214  -9.543  -2.031 1.00 . A A . 128 LYS CB   1 1 
       13  91467 1 1 128 LYS CD   C -43.353  -9.208  -0.751 1.00 . A A . 128 LYS CD   1 1 
       13  91468 1 1 128 LYS CE   C -44.146  -8.262   0.133 1.00 . A A . 128 LYS CE   1 1 
       13  91469 1 1 128 LYS CG   C -41.977  -8.647  -1.070 1.00 . A A . 128 LYS CG   1 1 
       13  91470 1 1 128 LYS H    H -39.674 -10.389  -0.064 1.00 . A A . 128 LYS H    1 1 
       13  91471 1 1 128 LYS HA   H -42.039 -11.425  -1.426 1.00 . A A . 128 LYS HA   1 1 
       13  91472 1 1 128 LYS HB2  H -40.233  -9.120  -2.181 1.00 . A A . 128 LYS HB2  1 1 
       13  91473 1 1 128 LYS HB3  H -41.740  -9.551  -2.975 1.00 . A A . 128 LYS HB3  1 1 
       13  91474 1 1 128 LYS HD2  H -43.895  -9.362  -1.675 1.00 . A A . 128 LYS HD2  1 1 
       13  91475 1 1 128 LYS HD3  H -43.235 -10.151  -0.241 1.00 . A A . 128 LYS HD3  1 1 
       13  91476 1 1 128 LYS HE2  H -44.986  -8.797   0.553 1.00 . A A . 128 LYS HE2  1 1 
       13  91477 1 1 128 LYS HE3  H -43.506  -7.916   0.931 1.00 . A A . 128 LYS HE3  1 1 
       13  91478 1 1 128 LYS HG2  H -41.415  -8.562  -0.151 1.00 . A A . 128 LYS HG2  1 1 
       13  91479 1 1 128 LYS HG3  H -42.090  -7.671  -1.517 1.00 . A A . 128 LYS HG3  1 1 
       13  91480 1 1 128 LYS HZ1  H -44.681  -6.245  -0.001 1.00 . A A . 128 LYS HZ1  1 1 
       13  91481 1 1 128 LYS HZ2  H -45.616  -7.274  -0.973 1.00 . A A . 128 LYS HZ2  1 1 
       13  91482 1 1 128 LYS HZ3  H -44.038  -6.886  -1.434 1.00 . A A . 128 LYS HZ3  1 1 
       13  91483 1 1 128 LYS N    N -40.395 -11.028  -0.251 1.00 . A A . 128 LYS N    1 1 
       13  91484 1 1 128 LYS NZ   N -44.654  -7.088  -0.624 1.00 . A A . 128 LYS NZ   1 1 
       13  91485 1 1 128 LYS O    O -39.356 -12.542  -2.157 1.00 . A A . 128 LYS O    1 1 
       13  91486 1 1 128 LYS OXT  O -40.581 -11.696  -3.769 1.00 . A A . 128 LYS OXT  1 1 
       13  91487 2 2   1 MET C    C  17.130 -26.596 -17.931 1.00 . B B .   1 MET C    1 1 
       13  91488 2 2   1 MET CA   C  17.369 -27.939 -17.241 1.00 . B B .   1 MET CA   1 1 
       13  91489 2 2   1 MET CB   C  17.553 -29.041 -18.290 1.00 . B B .   1 MET CB   1 1 
       13  91490 2 2   1 MET CE   C  17.006 -31.715 -19.965 1.00 . B B .   1 MET CE   1 1 
       13  91491 2 2   1 MET CG   C  17.913 -30.392 -17.692 1.00 . B B .   1 MET CG   1 1 
       13  91492 2 2   1 MET H1   H  16.519 -29.009 -15.661 1.00 . B B .   1 MET H1   1 1 
       13  91493 2 2   1 MET H2   H  15.423 -28.603 -16.877 1.00 . B B .   1 MET H2   1 1 
       13  91494 2 2   1 MET HA   H  18.269 -27.866 -16.643 1.00 . B B .   1 MET HA   1 1 
       13  91495 2 2   1 MET HB2  H  16.634 -29.151 -18.846 1.00 . B B .   1 MET HB2  1 1 
       13  91496 2 2   1 MET HB3  H  18.341 -28.750 -18.969 1.00 . B B .   1 MET HB3  1 1 
       13  91497 2 2   1 MET HE1  H  17.200 -32.399 -20.777 1.00 . B B .   1 MET HE1  1 1 
       13  91498 2 2   1 MET HE2  H  16.765 -30.742 -20.366 1.00 . B B .   1 MET HE2  1 1 
       13  91499 2 2   1 MET HE3  H  16.174 -32.080 -19.380 1.00 . B B .   1 MET HE3  1 1 
       13  91500 2 2   1 MET HG2  H  18.708 -30.252 -16.977 1.00 . B B .   1 MET HG2  1 1 
       13  91501 2 2   1 MET HG3  H  17.044 -30.787 -17.189 1.00 . B B .   1 MET HG3  1 1 
       13  91502 2 2   1 MET N    N  16.240 -28.265 -16.331 1.00 . B B .   1 MET N    1 1 
       13  91503 2 2   1 MET O    O  17.990 -25.716 -17.911 1.00 . B B .   1 MET O    1 1 
       13  91504 2 2   1 MET SD   S  18.460 -31.590 -18.926 1.00 . B B .   1 MET SD   1 1 
       13  91505 2 2   2 ALA C    C  14.537 -24.469 -18.408 1.00 . B B .   2 ALA C    1 1 
       13  91506 2 2   2 ALA CA   C  15.592 -25.208 -19.219 1.00 . B B .   2 ALA CA   1 1 
       13  91507 2 2   2 ALA CB   C  15.080 -25.499 -20.623 1.00 . B B .   2 ALA CB   1 1 
       13  91508 2 2   2 ALA H    H  15.319 -27.187 -18.537 1.00 . B B .   2 ALA H    1 1 
       13  91509 2 2   2 ALA HA   H  16.476 -24.589 -19.297 1.00 . B B .   2 ALA HA   1 1 
       13  91510 2 2   2 ALA HB1  H  14.190 -26.107 -20.565 1.00 . B B .   2 ALA HB1  1 1 
       13  91511 2 2   2 ALA HB2  H  15.841 -26.027 -21.181 1.00 . B B .   2 ALA HB2  1 1 
       13  91512 2 2   2 ALA HB3  H  14.849 -24.569 -21.120 1.00 . B B .   2 ALA HB3  1 1 
       13  91513 2 2   2 ALA N    N  15.958 -26.445 -18.541 1.00 . B B .   2 ALA N    1 1 
       13  91514 2 2   2 ALA O    O  13.648 -25.104 -17.838 1.00 . B B .   2 ALA O    1 1 
       13  91515 2 2   3 ALA C    C  13.729 -22.667 -16.113 1.00 . B B .   3 ALA C    1 1 
       13  91516 2 2   3 ALA CA   C  13.707 -22.308 -17.598 1.00 . B B .   3 ALA CA   1 1 
       13  91517 2 2   3 ALA CB   C  12.297 -22.426 -18.165 1.00 . B B .   3 ALA CB   1 1 
       13  91518 2 2   3 ALA H    H  15.380 -22.707 -18.832 1.00 . B B .   3 ALA H    1 1 
       13  91519 2 2   3 ALA HA   H  14.025 -21.279 -17.707 1.00 . B B .   3 ALA HA   1 1 
       13  91520 2 2   3 ALA HB1  H  11.937 -23.436 -18.030 1.00 . B B .   3 ALA HB1  1 1 
       13  91521 2 2   3 ALA HB2  H  12.313 -22.189 -19.219 1.00 . B B .   3 ALA HB2  1 1 
       13  91522 2 2   3 ALA HB3  H  11.641 -21.739 -17.651 1.00 . B B .   3 ALA HB3  1 1 
       13  91523 2 2   3 ALA N    N  14.644 -23.142 -18.351 1.00 . B B .   3 ALA N    1 1 
       13  91524 2 2   3 ALA O    O  12.932 -23.482 -15.643 1.00 . B B .   3 ALA O    1 1 
       13  91525 2 2   4 GLU C    C  13.889 -21.411 -13.151 1.00 . B B .   4 GLU C    1 1 
       13  91526 2 2   4 GLU CA   C  14.804 -22.325 -13.962 1.00 . B B .   4 GLU CA   1 1 
       13  91527 2 2   4 GLU CB   C  16.265 -22.136 -13.519 1.00 . B B .   4 GLU CB   1 1 
       13  91528 2 2   4 GLU CD   C  17.350 -20.881 -15.428 1.00 . B B .   4 GLU CD   1 1 
       13  91529 2 2   4 GLU CG   C  16.896 -20.830 -13.981 1.00 . B B .   4 GLU CG   1 1 
       13  91530 2 2   4 GLU H    H  15.263 -21.420 -15.817 1.00 . B B .   4 GLU H    1 1 
       13  91531 2 2   4 GLU HA   H  14.515 -23.351 -13.783 1.00 . B B .   4 GLU HA   1 1 
       13  91532 2 2   4 GLU HB2  H  16.307 -22.166 -12.441 1.00 . B B .   4 GLU HB2  1 1 
       13  91533 2 2   4 GLU HB3  H  16.855 -22.952 -13.912 1.00 . B B .   4 GLU HB3  1 1 
       13  91534 2 2   4 GLU HG2  H  16.168 -20.037 -13.874 1.00 . B B .   4 GLU HG2  1 1 
       13  91535 2 2   4 GLU HG3  H  17.750 -20.619 -13.356 1.00 . B B .   4 GLU HG3  1 1 
       13  91536 2 2   4 GLU N    N  14.658 -22.068 -15.385 1.00 . B B .   4 GLU N    1 1 
       13  91537 2 2   4 GLU O    O  13.605 -20.281 -13.562 1.00 . B B .   4 GLU O    1 1 
       13  91538 2 2   4 GLU OE1  O  18.422 -21.464 -15.700 1.00 . B B .   4 GLU OE1  1 1 
       13  91539 2 2   4 GLU OE2  O  16.622 -20.357 -16.299 1.00 . B B .   4 GLU OE2  1 1 
       13  91540 2 2   5 PRO C    C  13.252 -19.934 -10.498 1.00 . B B .   5 PRO C    1 1 
       13  91541 2 2   5 PRO CA   C  12.521 -21.115 -11.125 1.00 . B B .   5 PRO CA   1 1 
       13  91542 2 2   5 PRO CB   C  12.099 -22.116 -10.044 1.00 . B B .   5 PRO CB   1 1 
       13  91543 2 2   5 PRO CD   C  13.640 -23.249 -11.471 1.00 . B B .   5 PRO CD   1 1 
       13  91544 2 2   5 PRO CG   C  13.168 -23.151 -10.047 1.00 . B B .   5 PRO CG   1 1 
       13  91545 2 2   5 PRO HA   H  11.650 -20.757 -11.653 1.00 . B B .   5 PRO HA   1 1 
       13  91546 2 2   5 PRO HB2  H  12.037 -21.613  -9.089 1.00 . B B .   5 PRO HB2  1 1 
       13  91547 2 2   5 PRO HB3  H  11.139 -22.541 -10.294 1.00 . B B .   5 PRO HB3  1 1 
       13  91548 2 2   5 PRO HD2  H  14.692 -23.493 -11.506 1.00 . B B .   5 PRO HD2  1 1 
       13  91549 2 2   5 PRO HD3  H  13.062 -23.983 -12.009 1.00 . B B .   5 PRO HD3  1 1 
       13  91550 2 2   5 PRO HG2  H  13.979 -22.843  -9.402 1.00 . B B .   5 PRO HG2  1 1 
       13  91551 2 2   5 PRO HG3  H  12.765 -24.098  -9.718 1.00 . B B .   5 PRO HG3  1 1 
       13  91552 2 2   5 PRO N    N  13.395 -21.897 -12.002 1.00 . B B .   5 PRO N    1 1 
       13  91553 2 2   5 PRO O    O  14.446 -20.016 -10.199 1.00 . B B .   5 PRO O    1 1 
       13  91554 2 2   6 LEU C    C  12.886 -17.661  -8.199 1.00 . B B .   6 LEU C    1 1 
       13  91555 2 2   6 LEU CA   C  13.104 -17.651  -9.708 1.00 . B B .   6 LEU CA   1 1 
       13  91556 2 2   6 LEU CB   C  12.471 -16.407 -10.332 1.00 . B B .   6 LEU CB   1 1 
       13  91557 2 2   6 LEU CD1  C  11.955 -15.030 -12.364 1.00 . B B .   6 LEU CD1  1 1 
       13  91558 2 2   6 LEU CD2  C  14.099 -16.299 -12.236 1.00 . B B .   6 LEU CD2  1 1 
       13  91559 2 2   6 LEU CG   C  12.629 -16.291 -11.850 1.00 . B B .   6 LEU CG   1 1 
       13  91560 2 2   6 LEU H    H  11.575 -18.847 -10.548 1.00 . B B .   6 LEU H    1 1 
       13  91561 2 2   6 LEU HA   H  14.165 -17.650  -9.910 1.00 . B B .   6 LEU HA   1 1 
       13  91562 2 2   6 LEU HB2  H  11.415 -16.410 -10.099 1.00 . B B .   6 LEU HB2  1 1 
       13  91563 2 2   6 LEU HB3  H  12.919 -15.536  -9.880 1.00 . B B .   6 LEU HB3  1 1 
       13  91564 2 2   6 LEU HD11 H  10.898 -15.069 -12.143 1.00 . B B .   6 LEU HD11 1 1 
       13  91565 2 2   6 LEU HD12 H  12.096 -14.957 -13.433 1.00 . B B .   6 LEU HD12 1 1 
       13  91566 2 2   6 LEU HD13 H  12.393 -14.168 -11.882 1.00 . B B .   6 LEU HD13 1 1 
       13  91567 2 2   6 LEU HD21 H  14.630 -15.570 -11.644 1.00 . B B .   6 LEU HD21 1 1 
       13  91568 2 2   6 LEU HD22 H  14.194 -16.051 -13.282 1.00 . B B .   6 LEU HD22 1 1 
       13  91569 2 2   6 LEU HD23 H  14.514 -17.281 -12.059 1.00 . B B .   6 LEU HD23 1 1 
       13  91570 2 2   6 LEU HG   H  12.154 -17.139 -12.320 1.00 . B B .   6 LEU HG   1 1 
       13  91571 2 2   6 LEU N    N  12.533 -18.845 -10.299 1.00 . B B .   6 LEU N    1 1 
       13  91572 2 2   6 LEU O    O  12.529 -18.694  -7.625 1.00 . B B .   6 LEU O    1 1 
       13  91573 2 2   7 THR C    C  11.429 -16.510  -5.792 1.00 . B B .   7 THR C    1 1 
       13  91574 2 2   7 THR CA   C  12.921 -16.416  -6.120 1.00 . B B .   7 THR CA   1 1 
       13  91575 2 2   7 THR CB   C  13.502 -15.091  -5.582 1.00 . B B .   7 THR CB   1 1 
       13  91576 2 2   7 THR CG2  C  13.712 -15.147  -4.076 1.00 . B B .   7 THR CG2  1 1 
       13  91577 2 2   7 THR H    H  13.429 -15.738  -8.060 1.00 . B B .   7 THR H    1 1 
       13  91578 2 2   7 THR HA   H  13.437 -17.237  -5.646 1.00 . B B .   7 THR HA   1 1 
       13  91579 2 2   7 THR HB   H  12.807 -14.294  -5.804 1.00 . B B .   7 THR HB   1 1 
       13  91580 2 2   7 THR HG1  H  14.588 -14.486  -7.126 1.00 . B B .   7 THR HG1  1 1 
       13  91581 2 2   7 THR HG21 H  14.258 -14.273  -3.757 1.00 . B B .   7 THR HG21 1 1 
       13  91582 2 2   7 THR HG22 H  14.276 -16.035  -3.826 1.00 . B B .   7 THR HG22 1 1 
       13  91583 2 2   7 THR HG23 H  12.754 -15.178  -3.580 1.00 . B B .   7 THR HG23 1 1 
       13  91584 2 2   7 THR N    N  13.118 -16.527  -7.556 1.00 . B B .   7 THR N    1 1 
       13  91585 2 2   7 THR O    O  10.590 -16.245  -6.651 1.00 . B B .   7 THR O    1 1 
       13  91586 2 2   7 THR OG1  O  14.753 -14.812  -6.224 1.00 . B B .   7 THR OG1  1 1 
       13  91587 2 2   8 GLU C    C   8.854 -15.875  -4.527 1.00 . B B .   8 GLU C    1 1 
       13  91588 2 2   8 GLU CA   C   9.739 -17.050  -4.094 1.00 . B B .   8 GLU CA   1 1 
       13  91589 2 2   8 GLU CB   C   9.737 -17.189  -2.569 1.00 . B B .   8 GLU CB   1 1 
       13  91590 2 2   8 GLU CD   C   8.436 -16.694  -0.482 1.00 . B B .   8 GLU CD   1 1 
       13  91591 2 2   8 GLU CG   C   8.361 -17.111  -1.934 1.00 . B B .   8 GLU CG   1 1 
       13  91592 2 2   8 GLU H    H  11.846 -17.119  -3.942 1.00 . B B .   8 GLU H    1 1 
       13  91593 2 2   8 GLU HA   H   9.341 -17.957  -4.524 1.00 . B B .   8 GLU HA   1 1 
       13  91594 2 2   8 GLU HB2  H  10.173 -18.142  -2.308 1.00 . B B .   8 GLU HB2  1 1 
       13  91595 2 2   8 GLU HB3  H  10.347 -16.403  -2.149 1.00 . B B .   8 GLU HB3  1 1 
       13  91596 2 2   8 GLU HG2  H   7.766 -16.386  -2.472 1.00 . B B .   8 GLU HG2  1 1 
       13  91597 2 2   8 GLU HG3  H   7.892 -18.082  -1.995 1.00 . B B .   8 GLU HG3  1 1 
       13  91598 2 2   8 GLU N    N  11.119 -16.905  -4.561 1.00 . B B .   8 GLU N    1 1 
       13  91599 2 2   8 GLU O    O   7.900 -16.059  -5.285 1.00 . B B .   8 GLU O    1 1 
       13  91600 2 2   8 GLU OE1  O   9.153 -15.718  -0.185 1.00 . B B .   8 GLU OE1  1 1 
       13  91601 2 2   8 GLU OE2  O   7.791 -17.343   0.366 1.00 . B B .   8 GLU OE2  1 1 
       13  91602 2 2   9 LEU C    C   8.399 -13.231  -5.917 1.00 . B B .   9 LEU C    1 1 
       13  91603 2 2   9 LEU CA   C   8.411 -13.480  -4.412 1.00 . B B .   9 LEU CA   1 1 
       13  91604 2 2   9 LEU CB   C   8.951 -12.248  -3.685 1.00 . B B .   9 LEU CB   1 1 
       13  91605 2 2   9 LEU CD1  C   8.583 -12.571  -1.225 1.00 . B B .   9 LEU CD1  1 1 
       13  91606 2 2   9 LEU CD2  C   8.262 -10.314  -2.250 1.00 . B B .   9 LEU CD2  1 1 
       13  91607 2 2   9 LEU CG   C   8.138 -11.814  -2.465 1.00 . B B .   9 LEU CG   1 1 
       13  91608 2 2   9 LEU H    H   9.959 -14.585  -3.472 1.00 . B B .   9 LEU H    1 1 
       13  91609 2 2   9 LEU HA   H   7.394 -13.653  -4.091 1.00 . B B .   9 LEU HA   1 1 
       13  91610 2 2   9 LEU HB2  H   9.962 -12.459  -3.365 1.00 . B B .   9 LEU HB2  1 1 
       13  91611 2 2   9 LEU HB3  H   8.977 -11.424  -4.384 1.00 . B B .   9 LEU HB3  1 1 
       13  91612 2 2   9 LEU HD11 H   8.396 -13.626  -1.360 1.00 . B B .   9 LEU HD11 1 1 
       13  91613 2 2   9 LEU HD12 H   8.033 -12.212  -0.368 1.00 . B B .   9 LEU HD12 1 1 
       13  91614 2 2   9 LEU HD13 H   9.640 -12.411  -1.066 1.00 . B B .   9 LEU HD13 1 1 
       13  91615 2 2   9 LEU HD21 H   7.826 -10.052  -1.297 1.00 . B B .   9 LEU HD21 1 1 
       13  91616 2 2   9 LEU HD22 H   7.740  -9.792  -3.039 1.00 . B B .   9 LEU HD22 1 1 
       13  91617 2 2   9 LEU HD23 H   9.304 -10.033  -2.260 1.00 . B B .   9 LEU HD23 1 1 
       13  91618 2 2   9 LEU HG   H   7.097 -12.042  -2.638 1.00 . B B .   9 LEU HG   1 1 
       13  91619 2 2   9 LEU N    N   9.187 -14.671  -4.068 1.00 . B B .   9 LEU N    1 1 
       13  91620 2 2   9 LEU O    O   7.406 -12.746  -6.461 1.00 . B B .   9 LEU O    1 1 
       13  91621 2 2  10 GLU C    C   8.543 -14.235  -8.739 1.00 . B B .  10 GLU C    1 1 
       13  91622 2 2  10 GLU CA   C   9.584 -13.375  -8.037 1.00 . B B .  10 GLU CA   1 1 
       13  91623 2 2  10 GLU CB   C  10.976 -13.726  -8.554 1.00 . B B .  10 GLU CB   1 1 
       13  91624 2 2  10 GLU CD   C  13.363 -12.998  -8.878 1.00 . B B .  10 GLU CD   1 1 
       13  91625 2 2  10 GLU CG   C  12.036 -12.693  -8.217 1.00 . B B .  10 GLU CG   1 1 
       13  91626 2 2  10 GLU H    H  10.254 -13.955  -6.112 1.00 . B B .  10 GLU H    1 1 
       13  91627 2 2  10 GLU HA   H   9.379 -12.337  -8.249 1.00 . B B .  10 GLU HA   1 1 
       13  91628 2 2  10 GLU HB2  H  11.278 -14.669  -8.125 1.00 . B B .  10 GLU HB2  1 1 
       13  91629 2 2  10 GLU HB3  H  10.931 -13.827  -9.629 1.00 . B B .  10 GLU HB3  1 1 
       13  91630 2 2  10 GLU HG2  H  11.697 -11.725  -8.556 1.00 . B B .  10 GLU HG2  1 1 
       13  91631 2 2  10 GLU HG3  H  12.177 -12.672  -7.147 1.00 . B B .  10 GLU HG3  1 1 
       13  91632 2 2  10 GLU N    N   9.496 -13.563  -6.591 1.00 . B B .  10 GLU N    1 1 
       13  91633 2 2  10 GLU O    O   7.849 -13.773  -9.640 1.00 . B B .  10 GLU O    1 1 
       13  91634 2 2  10 GLU OE1  O  13.950 -14.059  -8.581 1.00 . B B .  10 GLU OE1  1 1 
       13  91635 2 2  10 GLU OE2  O  13.832 -12.176  -9.693 1.00 . B B .  10 GLU OE2  1 1 
       13  91636 2 2  11 GLU C    C   6.044 -15.913  -8.595 1.00 . B B .  11 GLU C    1 1 
       13  91637 2 2  11 GLU CA   C   7.462 -16.403  -8.879 1.00 . B B .  11 GLU CA   1 1 
       13  91638 2 2  11 GLU CB   C   7.652 -17.804  -8.295 1.00 . B B .  11 GLU CB   1 1 
       13  91639 2 2  11 GLU CD   C   8.972 -19.117 -10.007 1.00 . B B .  11 GLU CD   1 1 
       13  91640 2 2  11 GLU CG   C   8.986 -18.444  -8.648 1.00 . B B .  11 GLU CG   1 1 
       13  91641 2 2  11 GLU H    H   9.022 -15.796  -7.588 1.00 . B B .  11 GLU H    1 1 
       13  91642 2 2  11 GLU HA   H   7.618 -16.436  -9.947 1.00 . B B .  11 GLU HA   1 1 
       13  91643 2 2  11 GLU HB2  H   7.580 -17.742  -7.220 1.00 . B B .  11 GLU HB2  1 1 
       13  91644 2 2  11 GLU HB3  H   6.862 -18.442  -8.663 1.00 . B B .  11 GLU HB3  1 1 
       13  91645 2 2  11 GLU HG2  H   9.749 -17.678  -8.653 1.00 . B B .  11 GLU HG2  1 1 
       13  91646 2 2  11 GLU HG3  H   9.224 -19.182  -7.898 1.00 . B B .  11 GLU HG3  1 1 
       13  91647 2 2  11 GLU N    N   8.431 -15.482  -8.307 1.00 . B B .  11 GLU N    1 1 
       13  91648 2 2  11 GLU O    O   5.165 -15.992  -9.449 1.00 . B B .  11 GLU O    1 1 
       13  91649 2 2  11 GLU OE1  O   8.043 -19.911 -10.272 1.00 . B B .  11 GLU OE1  1 1 
       13  91650 2 2  11 GLU OE2  O   9.896 -18.870 -10.810 1.00 . B B .  11 GLU OE2  1 1 
       13  91651 2 2  12 SER C    C   4.106 -13.681  -7.830 1.00 . B B .  12 SER C    1 1 
       13  91652 2 2  12 SER CA   C   4.542 -14.873  -6.974 1.00 . B B .  12 SER CA   1 1 
       13  91653 2 2  12 SER CB   C   4.583 -14.462  -5.502 1.00 . B B .  12 SER CB   1 1 
       13  91654 2 2  12 SER H    H   6.597 -15.338  -6.760 1.00 . B B .  12 SER H    1 1 
       13  91655 2 2  12 SER HA   H   3.821 -15.668  -7.095 1.00 . B B .  12 SER HA   1 1 
       13  91656 2 2  12 SER HB2  H   5.128 -13.535  -5.403 1.00 . B B .  12 SER HB2  1 1 
       13  91657 2 2  12 SER HB3  H   3.574 -14.328  -5.138 1.00 . B B .  12 SER HB3  1 1 
       13  91658 2 2  12 SER HG   H   5.525 -16.164  -5.287 1.00 . B B .  12 SER HG   1 1 
       13  91659 2 2  12 SER N    N   5.845 -15.384  -7.390 1.00 . B B .  12 SER N    1 1 
       13  91660 2 2  12 SER O    O   2.959 -13.615  -8.278 1.00 . B B .  12 SER O    1 1 
       13  91661 2 2  12 SER OG   O   5.222 -15.452  -4.718 1.00 . B B .  12 SER OG   1 1 
       13  91662 2 2  13 ILE C    C   4.540 -11.938 -10.336 1.00 . B B .  13 ILE C    1 1 
       13  91663 2 2  13 ILE CA   C   4.692 -11.567  -8.864 1.00 . B B .  13 ILE CA   1 1 
       13  91664 2 2  13 ILE CB   C   5.722 -10.421  -8.709 1.00 . B B .  13 ILE CB   1 1 
       13  91665 2 2  13 ILE CD1  C   8.139  -9.755  -9.177 1.00 . B B .  13 ILE CD1  1 1 
       13  91666 2 2  13 ILE CG1  C   7.129 -10.881  -9.095 1.00 . B B .  13 ILE CG1  1 1 
       13  91667 2 2  13 ILE CG2  C   5.708  -9.889  -7.283 1.00 . B B .  13 ILE CG2  1 1 
       13  91668 2 2  13 ILE H    H   5.920 -12.836  -7.685 1.00 . B B .  13 ILE H    1 1 
       13  91669 2 2  13 ILE HA   H   3.739 -11.198  -8.512 1.00 . B B .  13 ILE HA   1 1 
       13  91670 2 2  13 ILE HB   H   5.425  -9.617  -9.365 1.00 . B B .  13 ILE HB   1 1 
       13  91671 2 2  13 ILE HD11 H   8.204  -9.257  -8.220 1.00 . B B .  13 ILE HD11 1 1 
       13  91672 2 2  13 ILE HD12 H   7.829  -9.045  -9.931 1.00 . B B .  13 ILE HD12 1 1 
       13  91673 2 2  13 ILE HD13 H   9.106 -10.156  -9.440 1.00 . B B .  13 ILE HD13 1 1 
       13  91674 2 2  13 ILE HG12 H   7.483 -11.589  -8.359 1.00 . B B .  13 ILE HG12 1 1 
       13  91675 2 2  13 ILE HG13 H   7.092 -11.365 -10.062 1.00 . B B .  13 ILE HG13 1 1 
       13  91676 2 2  13 ILE HG21 H   5.918 -10.696  -6.598 1.00 . B B .  13 ILE HG21 1 1 
       13  91677 2 2  13 ILE HG22 H   4.736  -9.473  -7.064 1.00 . B B .  13 ILE HG22 1 1 
       13  91678 2 2  13 ILE HG23 H   6.461  -9.121  -7.179 1.00 . B B .  13 ILE HG23 1 1 
       13  91679 2 2  13 ILE N    N   5.018 -12.740  -8.062 1.00 . B B .  13 ILE N    1 1 
       13  91680 2 2  13 ILE O    O   3.782 -11.299 -11.061 1.00 . B B .  13 ILE O    1 1 
       13  91681 2 2  14 GLU C    C   3.740 -13.909 -12.447 1.00 . B B .  14 GLU C    1 1 
       13  91682 2 2  14 GLU CA   C   5.155 -13.431 -12.151 1.00 . B B .  14 GLU CA   1 1 
       13  91683 2 2  14 GLU CB   C   6.161 -14.555 -12.421 1.00 . B B .  14 GLU CB   1 1 
       13  91684 2 2  14 GLU CD   C   7.754 -13.703 -14.193 1.00 . B B .  14 GLU CD   1 1 
       13  91685 2 2  14 GLU CG   C   7.566 -14.057 -12.733 1.00 . B B .  14 GLU CG   1 1 
       13  91686 2 2  14 GLU H    H   5.845 -13.443 -10.149 1.00 . B B .  14 GLU H    1 1 
       13  91687 2 2  14 GLU HA   H   5.382 -12.592 -12.793 1.00 . B B .  14 GLU HA   1 1 
       13  91688 2 2  14 GLU HB2  H   6.215 -15.191 -11.550 1.00 . B B .  14 GLU HB2  1 1 
       13  91689 2 2  14 GLU HB3  H   5.814 -15.138 -13.261 1.00 . B B .  14 GLU HB3  1 1 
       13  91690 2 2  14 GLU HG2  H   7.761 -13.175 -12.140 1.00 . B B .  14 GLU HG2  1 1 
       13  91691 2 2  14 GLU HG3  H   8.275 -14.830 -12.469 1.00 . B B .  14 GLU HG3  1 1 
       13  91692 2 2  14 GLU N    N   5.246 -12.976 -10.770 1.00 . B B .  14 GLU N    1 1 
       13  91693 2 2  14 GLU O    O   3.195 -13.634 -13.513 1.00 . B B .  14 GLU O    1 1 
       13  91694 2 2  14 GLU OE1  O   7.153 -12.712 -14.653 1.00 . B B .  14 GLU OE1  1 1 
       13  91695 2 2  14 GLU OE2  O   8.523 -14.405 -14.885 1.00 . B B .  14 GLU OE2  1 1 
       13  91696 2 2  15 THR C    C   0.787 -14.007 -11.929 1.00 . B B .  15 THR C    1 1 
       13  91697 2 2  15 THR CA   C   1.788 -15.119 -11.613 1.00 . B B .  15 THR CA   1 1 
       13  91698 2 2  15 THR CB   C   1.343 -15.849 -10.333 1.00 . B B .  15 THR CB   1 1 
       13  91699 2 2  15 THR CG2  C   0.154 -16.761 -10.609 1.00 . B B .  15 THR CG2  1 1 
       13  91700 2 2  15 THR H    H   3.627 -14.763 -10.636 1.00 . B B .  15 THR H    1 1 
       13  91701 2 2  15 THR HA   H   1.789 -15.830 -12.426 1.00 . B B .  15 THR HA   1 1 
       13  91702 2 2  15 THR HB   H   1.051 -15.112  -9.599 1.00 . B B .  15 THR HB   1 1 
       13  91703 2 2  15 THR HG1  H   2.857 -17.099 -10.537 1.00 . B B .  15 THR HG1  1 1 
       13  91704 2 2  15 THR HG21 H   0.436 -17.508 -11.337 1.00 . B B .  15 THR HG21 1 1 
       13  91705 2 2  15 THR HG22 H  -0.668 -16.174 -10.996 1.00 . B B .  15 THR HG22 1 1 
       13  91706 2 2  15 THR HG23 H  -0.147 -17.247  -9.694 1.00 . B B .  15 THR HG23 1 1 
       13  91707 2 2  15 THR N    N   3.141 -14.597 -11.474 1.00 . B B .  15 THR N    1 1 
       13  91708 2 2  15 THR O    O   0.089 -14.065 -12.943 1.00 . B B .  15 THR O    1 1 
       13  91709 2 2  15 THR OG1  O   2.431 -16.623  -9.814 1.00 . B B .  15 THR OG1  1 1 
       13  91710 2 2  16 VAL C    C   0.134 -11.099 -12.558 1.00 . B B .  16 VAL C    1 1 
       13  91711 2 2  16 VAL CA   C  -0.183 -11.868 -11.277 1.00 . B B .  16 VAL CA   1 1 
       13  91712 2 2  16 VAL CB   C  -0.213 -10.890 -10.079 1.00 . B B .  16 VAL CB   1 1 
       13  91713 2 2  16 VAL CG1  C  -0.916 -11.529  -8.891 1.00 . B B .  16 VAL CG1  1 1 
       13  91714 2 2  16 VAL CG2  C   1.185 -10.442  -9.691 1.00 . B B .  16 VAL CG2  1 1 
       13  91715 2 2  16 VAL H    H   1.351 -12.967 -10.307 1.00 . B B .  16 VAL H    1 1 
       13  91716 2 2  16 VAL HA   H  -1.171 -12.294 -11.379 1.00 . B B .  16 VAL HA   1 1 
       13  91717 2 2  16 VAL HB   H  -0.778 -10.018 -10.372 1.00 . B B .  16 VAL HB   1 1 
       13  91718 2 2  16 VAL HG11 H  -1.939 -11.756  -9.157 1.00 . B B .  16 VAL HG11 1 1 
       13  91719 2 2  16 VAL HG12 H  -0.904 -10.848  -8.054 1.00 . B B .  16 VAL HG12 1 1 
       13  91720 2 2  16 VAL HG13 H  -0.405 -12.440  -8.619 1.00 . B B .  16 VAL HG13 1 1 
       13  91721 2 2  16 VAL HG21 H   1.669  -9.992 -10.544 1.00 . B B .  16 VAL HG21 1 1 
       13  91722 2 2  16 VAL HG22 H   1.756 -11.296  -9.361 1.00 . B B .  16 VAL HG22 1 1 
       13  91723 2 2  16 VAL HG23 H   1.124  -9.719  -8.891 1.00 . B B .  16 VAL HG23 1 1 
       13  91724 2 2  16 VAL N    N   0.746 -12.978 -11.078 1.00 . B B .  16 VAL N    1 1 
       13  91725 2 2  16 VAL O    O  -0.758 -10.505 -13.164 1.00 . B B .  16 VAL O    1 1 
       13  91726 2 2  17 VAL C    C   1.120 -11.085 -15.394 1.00 . B B .  17 VAL C    1 1 
       13  91727 2 2  17 VAL CA   C   1.808 -10.437 -14.194 1.00 . B B .  17 VAL CA   1 1 
       13  91728 2 2  17 VAL CB   C   3.346 -10.451 -14.383 1.00 . B B .  17 VAL CB   1 1 
       13  91729 2 2  17 VAL CG1  C   3.735 -10.156 -15.827 1.00 . B B .  17 VAL CG1  1 1 
       13  91730 2 2  17 VAL CG2  C   4.004  -9.440 -13.458 1.00 . B B .  17 VAL CG2  1 1 
       13  91731 2 2  17 VAL H    H   2.076 -11.591 -12.440 1.00 . B B .  17 VAL H    1 1 
       13  91732 2 2  17 VAL HA   H   1.482  -9.408 -14.123 1.00 . B B .  17 VAL HA   1 1 
       13  91733 2 2  17 VAL HB   H   3.715 -11.434 -14.127 1.00 . B B .  17 VAL HB   1 1 
       13  91734 2 2  17 VAL HG11 H   3.415  -9.159 -16.088 1.00 . B B .  17 VAL HG11 1 1 
       13  91735 2 2  17 VAL HG12 H   3.258 -10.870 -16.481 1.00 . B B .  17 VAL HG12 1 1 
       13  91736 2 2  17 VAL HG13 H   4.807 -10.231 -15.933 1.00 . B B .  17 VAL HG13 1 1 
       13  91737 2 2  17 VAL HG21 H   3.793  -9.700 -12.430 1.00 . B B .  17 VAL HG21 1 1 
       13  91738 2 2  17 VAL HG22 H   3.616  -8.454 -13.666 1.00 . B B .  17 VAL HG22 1 1 
       13  91739 2 2  17 VAL HG23 H   5.072  -9.446 -13.618 1.00 . B B .  17 VAL HG23 1 1 
       13  91740 2 2  17 VAL N    N   1.403 -11.115 -12.971 1.00 . B B .  17 VAL N    1 1 
       13  91741 2 2  17 VAL O    O   0.595 -10.391 -16.269 1.00 . B B .  17 VAL O    1 1 
       13  91742 2 2  18 THR C    C  -1.028 -12.820 -16.534 1.00 . B B .  18 THR C    1 1 
       13  91743 2 2  18 THR CA   C   0.460 -13.145 -16.500 1.00 . B B .  18 THR CA   1 1 
       13  91744 2 2  18 THR CB   C   0.648 -14.667 -16.352 1.00 . B B .  18 THR CB   1 1 
       13  91745 2 2  18 THR CG2  C   1.370 -15.245 -17.561 1.00 . B B .  18 THR CG2  1 1 
       13  91746 2 2  18 THR H    H   1.557 -12.920 -14.704 1.00 . B B .  18 THR H    1 1 
       13  91747 2 2  18 THR HA   H   0.908 -12.833 -17.433 1.00 . B B .  18 THR HA   1 1 
       13  91748 2 2  18 THR HB   H  -0.324 -15.132 -16.274 1.00 . B B .  18 THR HB   1 1 
       13  91749 2 2  18 THR HG1  H   0.828 -14.825 -14.389 1.00 . B B .  18 THR HG1  1 1 
       13  91750 2 2  18 THR HG21 H   0.803 -15.033 -18.455 1.00 . B B .  18 THR HG21 1 1 
       13  91751 2 2  18 THR HG22 H   1.469 -16.313 -17.443 1.00 . B B .  18 THR HG22 1 1 
       13  91752 2 2  18 THR HG23 H   2.352 -14.800 -17.642 1.00 . B B .  18 THR HG23 1 1 
       13  91753 2 2  18 THR N    N   1.109 -12.416 -15.421 1.00 . B B .  18 THR N    1 1 
       13  91754 2 2  18 THR O    O  -1.571 -12.488 -17.584 1.00 . B B .  18 THR O    1 1 
       13  91755 2 2  18 THR OG1  O   1.394 -14.952 -15.164 1.00 . B B .  18 THR OG1  1 1 
       13  91756 2 2  19 THR C    C  -3.388 -11.182 -15.748 1.00 . B B .  19 THR C    1 1 
       13  91757 2 2  19 THR CA   C  -3.091 -12.596 -15.253 1.00 . B B .  19 THR CA   1 1 
       13  91758 2 2  19 THR CB   C  -3.551 -12.744 -13.792 1.00 . B B .  19 THR CB   1 1 
       13  91759 2 2  19 THR CG2  C  -5.049 -13.002 -13.717 1.00 . B B .  19 THR CG2  1 1 
       13  91760 2 2  19 THR H    H  -1.175 -13.162 -14.567 1.00 . B B .  19 THR H    1 1 
       13  91761 2 2  19 THR HA   H  -3.637 -13.307 -15.858 1.00 . B B .  19 THR HA   1 1 
       13  91762 2 2  19 THR HB   H  -3.329 -11.824 -13.267 1.00 . B B .  19 THR HB   1 1 
       13  91763 2 2  19 THR HG1  H  -3.445 -14.550 -12.967 1.00 . B B .  19 THR HG1  1 1 
       13  91764 2 2  19 THR HG21 H  -5.296 -13.868 -14.312 1.00 . B B .  19 THR HG21 1 1 
       13  91765 2 2  19 THR HG22 H  -5.580 -12.143 -14.096 1.00 . B B .  19 THR HG22 1 1 
       13  91766 2 2  19 THR HG23 H  -5.334 -13.177 -12.689 1.00 . B B .  19 THR HG23 1 1 
       13  91767 2 2  19 THR N    N  -1.670 -12.893 -15.372 1.00 . B B .  19 THR N    1 1 
       13  91768 2 2  19 THR O    O  -4.326 -10.964 -16.517 1.00 . B B .  19 THR O    1 1 
       13  91769 2 2  19 THR OG1  O  -2.834 -13.822 -13.173 1.00 . B B .  19 THR OG1  1 1 
       13  91770 2 2  20 PHE C    C  -2.572  -8.702 -17.233 1.00 . B B .  20 PHE C    1 1 
       13  91771 2 2  20 PHE CA   C  -2.702  -8.835 -15.714 1.00 . B B .  20 PHE CA   1 1 
       13  91772 2 2  20 PHE CB   C  -1.638  -7.989 -14.988 1.00 . B B .  20 PHE CB   1 1 
       13  91773 2 2  20 PHE CD1  C  -1.913  -5.626 -15.804 1.00 . B B .  20 PHE CD1  1 1 
       13  91774 2 2  20 PHE CD2  C   0.072  -6.805 -16.401 1.00 . B B .  20 PHE CD2  1 1 
       13  91775 2 2  20 PHE CE1  C  -1.466  -4.518 -16.500 1.00 . B B .  20 PHE CE1  1 1 
       13  91776 2 2  20 PHE CE2  C   0.523  -5.701 -17.097 1.00 . B B .  20 PHE CE2  1 1 
       13  91777 2 2  20 PHE CG   C  -1.151  -6.782 -15.748 1.00 . B B .  20 PHE CG   1 1 
       13  91778 2 2  20 PHE CZ   C  -0.247  -4.556 -17.148 1.00 . B B .  20 PHE CZ   1 1 
       13  91779 2 2  20 PHE H    H  -1.834 -10.480 -14.704 1.00 . B B .  20 PHE H    1 1 
       13  91780 2 2  20 PHE HA   H  -3.683  -8.501 -15.417 1.00 . B B .  20 PHE HA   1 1 
       13  91781 2 2  20 PHE HB2  H  -2.050  -7.638 -14.054 1.00 . B B .  20 PHE HB2  1 1 
       13  91782 2 2  20 PHE HB3  H  -0.780  -8.613 -14.777 1.00 . B B .  20 PHE HB3  1 1 
       13  91783 2 2  20 PHE HD1  H  -2.866  -5.595 -15.297 1.00 . B B .  20 PHE HD1  1 1 
       13  91784 2 2  20 PHE HD2  H   0.674  -7.700 -16.365 1.00 . B B .  20 PHE HD2  1 1 
       13  91785 2 2  20 PHE HE1  H  -2.071  -3.625 -16.538 1.00 . B B .  20 PHE HE1  1 1 
       13  91786 2 2  20 PHE HE2  H   1.478  -5.733 -17.602 1.00 . B B .  20 PHE HE2  1 1 
       13  91787 2 2  20 PHE HZ   H   0.104  -3.692 -17.692 1.00 . B B .  20 PHE HZ   1 1 
       13  91788 2 2  20 PHE N    N  -2.564 -10.232 -15.318 1.00 . B B .  20 PHE N    1 1 
       13  91789 2 2  20 PHE O    O  -3.367  -8.020 -17.879 1.00 . B B .  20 PHE O    1 1 
       13  91790 2 2  21 PHE C    C  -2.421 -10.096 -20.004 1.00 . B B .  21 PHE C    1 1 
       13  91791 2 2  21 PHE CA   C  -1.326  -9.365 -19.223 1.00 . B B .  21 PHE CA   1 1 
       13  91792 2 2  21 PHE CB   C   0.036  -9.998 -19.504 1.00 . B B .  21 PHE CB   1 1 
       13  91793 2 2  21 PHE CD1  C   0.737  -8.364 -21.276 1.00 . B B .  21 PHE CD1  1 1 
       13  91794 2 2  21 PHE CD2  C   0.979 -10.693 -21.719 1.00 . B B .  21 PHE CD2  1 1 
       13  91795 2 2  21 PHE CE1  C   1.256  -8.069 -22.521 1.00 . B B .  21 PHE CE1  1 1 
       13  91796 2 2  21 PHE CE2  C   1.499 -10.404 -22.966 1.00 . B B .  21 PHE CE2  1 1 
       13  91797 2 2  21 PHE CG   C   0.592  -9.678 -20.861 1.00 . B B .  21 PHE CG   1 1 
       13  91798 2 2  21 PHE CZ   C   1.636  -9.092 -23.368 1.00 . B B .  21 PHE CZ   1 1 
       13  91799 2 2  21 PHE H    H  -1.003  -9.935 -17.212 1.00 . B B .  21 PHE H    1 1 
       13  91800 2 2  21 PHE HA   H  -1.304  -8.331 -19.536 1.00 . B B .  21 PHE HA   1 1 
       13  91801 2 2  21 PHE HB2  H   0.744  -9.651 -18.767 1.00 . B B .  21 PHE HB2  1 1 
       13  91802 2 2  21 PHE HB3  H  -0.056 -11.073 -19.427 1.00 . B B .  21 PHE HB3  1 1 
       13  91803 2 2  21 PHE HD1  H   0.439  -7.566 -20.613 1.00 . B B .  21 PHE HD1  1 1 
       13  91804 2 2  21 PHE HD2  H   0.872 -11.720 -21.406 1.00 . B B .  21 PHE HD2  1 1 
       13  91805 2 2  21 PHE HE1  H   1.365  -7.040 -22.833 1.00 . B B .  21 PHE HE1  1 1 
       13  91806 2 2  21 PHE HE2  H   1.795 -11.205 -23.626 1.00 . B B .  21 PHE HE2  1 1 
       13  91807 2 2  21 PHE HZ   H   2.041  -8.864 -24.341 1.00 . B B .  21 PHE HZ   1 1 
       13  91808 2 2  21 PHE N    N  -1.586  -9.392 -17.788 1.00 . B B .  21 PHE N    1 1 
       13  91809 2 2  21 PHE O    O  -2.591  -9.876 -21.202 1.00 . B B .  21 PHE O    1 1 
       13  91810 2 2  22 THR C    C  -5.473 -10.842 -20.139 1.00 . B B .  22 THR C    1 1 
       13  91811 2 2  22 THR CA   C  -4.232 -11.715 -19.970 1.00 . B B .  22 THR CA   1 1 
       13  91812 2 2  22 THR CB   C  -4.602 -12.979 -19.163 1.00 . B B .  22 THR CB   1 1 
       13  91813 2 2  22 THR CG2  C  -5.589 -13.855 -19.924 1.00 . B B .  22 THR CG2  1 1 
       13  91814 2 2  22 THR H    H  -2.979 -11.109 -18.372 1.00 . B B .  22 THR H    1 1 
       13  91815 2 2  22 THR HA   H  -3.884 -12.024 -20.946 1.00 . B B .  22 THR HA   1 1 
       13  91816 2 2  22 THR HB   H  -5.057 -12.673 -18.231 1.00 . B B .  22 THR HB   1 1 
       13  91817 2 2  22 THR HG1  H  -2.699 -13.145 -18.649 1.00 . B B .  22 THR HG1  1 1 
       13  91818 2 2  22 THR HG21 H  -5.147 -14.164 -20.860 1.00 . B B .  22 THR HG21 1 1 
       13  91819 2 2  22 THR HG22 H  -6.492 -13.297 -20.119 1.00 . B B .  22 THR HG22 1 1 
       13  91820 2 2  22 THR HG23 H  -5.825 -14.728 -19.333 1.00 . B B .  22 THR HG23 1 1 
       13  91821 2 2  22 THR N    N  -3.160 -10.966 -19.326 1.00 . B B .  22 THR N    1 1 
       13  91822 2 2  22 THR O    O  -6.291 -11.067 -21.029 1.00 . B B .  22 THR O    1 1 
       13  91823 2 2  22 THR OG1  O  -3.425 -13.743 -18.877 1.00 . B B .  22 THR OG1  1 1 
       13  91824 2 2  23 PHE C    C  -6.425  -7.664 -20.105 1.00 . B B .  23 PHE C    1 1 
       13  91825 2 2  23 PHE CA   C  -6.749  -8.941 -19.349 1.00 . B B .  23 PHE CA   1 1 
       13  91826 2 2  23 PHE CB   C  -7.262  -8.632 -17.946 1.00 . B B .  23 PHE CB   1 1 
       13  91827 2 2  23 PHE CD1  C  -7.573 -10.857 -16.825 1.00 . B B .  23 PHE CD1  1 1 
       13  91828 2 2  23 PHE CD2  C  -9.508  -9.645 -17.509 1.00 . B B .  23 PHE CD2  1 1 
       13  91829 2 2  23 PHE CE1  C  -8.374 -11.875 -16.347 1.00 . B B .  23 PHE CE1  1 1 
       13  91830 2 2  23 PHE CE2  C -10.313 -10.661 -17.036 1.00 . B B .  23 PHE CE2  1 1 
       13  91831 2 2  23 PHE CG   C  -8.131  -9.731 -17.409 1.00 . B B .  23 PHE CG   1 1 
       13  91832 2 2  23 PHE CZ   C  -9.746 -11.776 -16.454 1.00 . B B .  23 PHE CZ   1 1 
       13  91833 2 2  23 PHE H    H  -4.912  -9.686 -18.610 1.00 . B B .  23 PHE H    1 1 
       13  91834 2 2  23 PHE HA   H  -7.529  -9.459 -19.886 1.00 . B B .  23 PHE HA   1 1 
       13  91835 2 2  23 PHE HB2  H  -6.423  -8.505 -17.278 1.00 . B B .  23 PHE HB2  1 1 
       13  91836 2 2  23 PHE HB3  H  -7.843  -7.724 -17.972 1.00 . B B .  23 PHE HB3  1 1 
       13  91837 2 2  23 PHE HD1  H  -6.498 -10.933 -16.743 1.00 . B B .  23 PHE HD1  1 1 
       13  91838 2 2  23 PHE HD2  H  -9.954  -8.772 -17.964 1.00 . B B .  23 PHE HD2  1 1 
       13  91839 2 2  23 PHE HE1  H  -7.927 -12.746 -15.890 1.00 . B B .  23 PHE HE1  1 1 
       13  91840 2 2  23 PHE HE2  H -11.388 -10.582 -17.120 1.00 . B B .  23 PHE HE2  1 1 
       13  91841 2 2  23 PHE HZ   H -10.376 -12.573 -16.083 1.00 . B B .  23 PHE HZ   1 1 
       13  91842 2 2  23 PHE N    N  -5.602  -9.834 -19.289 1.00 . B B .  23 PHE N    1 1 
       13  91843 2 2  23 PHE O    O  -7.237  -7.190 -20.899 1.00 . B B .  23 PHE O    1 1 
       13  91844 2 2  24 ALA C    C  -4.415  -6.228 -21.992 1.00 . B B .  24 ALA C    1 1 
       13  91845 2 2  24 ALA CA   C  -4.810  -5.898 -20.558 1.00 . B B .  24 ALA CA   1 1 
       13  91846 2 2  24 ALA CB   C  -3.651  -5.241 -19.818 1.00 . B B .  24 ALA CB   1 1 
       13  91847 2 2  24 ALA H    H  -4.633  -7.535 -19.221 1.00 . B B .  24 ALA H    1 1 
       13  91848 2 2  24 ALA HA   H  -5.643  -5.208 -20.571 1.00 . B B .  24 ALA HA   1 1 
       13  91849 2 2  24 ALA HB1  H  -2.806  -5.911 -19.809 1.00 . B B .  24 ALA HB1  1 1 
       13  91850 2 2  24 ALA HB2  H  -3.950  -5.024 -18.804 1.00 . B B .  24 ALA HB2  1 1 
       13  91851 2 2  24 ALA HB3  H  -3.377  -4.322 -20.318 1.00 . B B .  24 ALA HB3  1 1 
       13  91852 2 2  24 ALA N    N  -5.238  -7.115 -19.871 1.00 . B B .  24 ALA N    1 1 
       13  91853 2 2  24 ALA O    O  -3.234  -6.243 -22.338 1.00 . B B .  24 ALA O    1 1 
       13  91854 2 2  25 ARG C    C  -6.558  -7.117 -24.897 1.00 . B B .  25 ARG C    1 1 
       13  91855 2 2  25 ARG CA   C  -5.218  -6.874 -24.207 1.00 . B B .  25 ARG CA   1 1 
       13  91856 2 2  25 ARG CB   C  -4.367  -8.147 -24.310 1.00 . B B .  25 ARG CB   1 1 
       13  91857 2 2  25 ARG CD   C  -4.542 -10.652 -24.098 1.00 . B B .  25 ARG CD   1 1 
       13  91858 2 2  25 ARG CG   C  -4.939  -9.308 -23.512 1.00 . B B .  25 ARG CG   1 1 
       13  91859 2 2  25 ARG CZ   C  -5.554 -12.908 -24.065 1.00 . B B .  25 ARG CZ   1 1 
       13  91860 2 2  25 ARG H    H  -6.336  -6.461 -22.459 1.00 . B B .  25 ARG H    1 1 
       13  91861 2 2  25 ARG HA   H  -4.707  -6.061 -24.697 1.00 . B B .  25 ARG HA   1 1 
       13  91862 2 2  25 ARG HB2  H  -4.303  -8.443 -25.346 1.00 . B B .  25 ARG HB2  1 1 
       13  91863 2 2  25 ARG HB3  H  -3.374  -7.935 -23.939 1.00 . B B .  25 ARG HB3  1 1 
       13  91864 2 2  25 ARG HD2  H  -4.192 -10.504 -25.108 1.00 . B B .  25 ARG HD2  1 1 
       13  91865 2 2  25 ARG HD3  H  -3.751 -11.073 -23.498 1.00 . B B .  25 ARG HD3  1 1 
       13  91866 2 2  25 ARG HE   H  -6.574 -11.189 -24.184 1.00 . B B .  25 ARG HE   1 1 
       13  91867 2 2  25 ARG HG2  H  -4.570  -9.247 -22.500 1.00 . B B .  25 ARG HG2  1 1 
       13  91868 2 2  25 ARG HG3  H  -6.016  -9.230 -23.508 1.00 . B B .  25 ARG HG3  1 1 
       13  91869 2 2  25 ARG HH11 H  -3.536 -12.908 -23.867 1.00 . B B .  25 ARG HH11 1 1 
       13  91870 2 2  25 ARG HH12 H  -4.277 -14.475 -23.898 1.00 . B B .  25 ARG HH12 1 1 
       13  91871 2 2  25 ARG HH21 H  -7.544 -13.249 -24.228 1.00 . B B .  25 ARG HH21 1 1 
       13  91872 2 2  25 ARG HH22 H  -6.556 -14.666 -24.099 1.00 . B B .  25 ARG HH22 1 1 
       13  91873 2 2  25 ARG N    N  -5.421  -6.509 -22.811 1.00 . B B .  25 ARG N    1 1 
       13  91874 2 2  25 ARG NE   N  -5.672 -11.582 -24.116 1.00 . B B .  25 ARG NE   1 1 
       13  91875 2 2  25 ARG NH1  N  -4.361 -13.474 -23.932 1.00 . B B .  25 ARG NH1  1 1 
       13  91876 2 2  25 ARG NH2  N  -6.637 -13.668 -24.134 1.00 . B B .  25 ARG NH2  1 1 
       13  91877 2 2  25 ARG O    O  -6.611  -7.314 -26.110 1.00 . B B .  25 ARG O    1 1 
       13  91878 2 2  26 GLN C    C  -9.450  -6.158 -25.496 1.00 . B B .  26 GLN C    1 1 
       13  91879 2 2  26 GLN CA   C  -8.970  -7.341 -24.664 1.00 . B B .  26 GLN CA   1 1 
       13  91880 2 2  26 GLN CB   C  -9.967  -7.633 -23.538 1.00 . B B .  26 GLN CB   1 1 
       13  91881 2 2  26 GLN CD   C  -9.020  -9.901 -22.935 1.00 . B B .  26 GLN CD   1 1 
       13  91882 2 2  26 GLN CG   C -10.252  -9.116 -23.348 1.00 . B B .  26 GLN CG   1 1 
       13  91883 2 2  26 GLN H    H  -7.544  -6.913 -23.164 1.00 . B B .  26 GLN H    1 1 
       13  91884 2 2  26 GLN HA   H  -8.908  -8.207 -25.304 1.00 . B B .  26 GLN HA   1 1 
       13  91885 2 2  26 GLN HB2  H  -9.569  -7.245 -22.613 1.00 . B B .  26 GLN HB2  1 1 
       13  91886 2 2  26 GLN HB3  H -10.899  -7.134 -23.757 1.00 . B B .  26 GLN HB3  1 1 
       13  91887 2 2  26 GLN HE21 H  -9.540  -9.775 -21.021 1.00 . B B .  26 GLN HE21 1 1 
       13  91888 2 2  26 GLN HE22 H  -8.064 -10.622 -21.350 1.00 . B B .  26 GLN HE22 1 1 
       13  91889 2 2  26 GLN HG2  H -11.004  -9.229 -22.581 1.00 . B B .  26 GLN HG2  1 1 
       13  91890 2 2  26 GLN HG3  H -10.621  -9.521 -24.278 1.00 . B B .  26 GLN HG3  1 1 
       13  91891 2 2  26 GLN N    N  -7.639  -7.101 -24.121 1.00 . B B .  26 GLN N    1 1 
       13  91892 2 2  26 GLN NE2  N  -8.861 -10.121 -21.640 1.00 . B B .  26 GLN NE2  1 1 
       13  91893 2 2  26 GLN O    O  -9.990  -6.336 -26.590 1.00 . B B .  26 GLN O    1 1 
       13  91894 2 2  26 GLN OE1  O  -8.222 -10.316 -23.778 1.00 . B B .  26 GLN OE1  1 1 
       13  91895 2 2  27 GLU C    C  -8.490  -3.136 -26.453 1.00 . B B .  27 GLU C    1 1 
       13  91896 2 2  27 GLU CA   C  -9.665  -3.754 -25.701 1.00 . B B .  27 GLU CA   1 1 
       13  91897 2 2  27 GLU CB   C -10.278  -2.739 -24.736 1.00 . B B .  27 GLU CB   1 1 
       13  91898 2 2  27 GLU CD   C -12.476  -1.922 -23.805 1.00 . B B .  27 GLU CD   1 1 
       13  91899 2 2  27 GLU CG   C -11.667  -3.121 -24.253 1.00 . B B .  27 GLU CG   1 1 
       13  91900 2 2  27 GLU H    H  -8.808  -4.865 -24.103 1.00 . B B .  27 GLU H    1 1 
       13  91901 2 2  27 GLU HA   H -10.415  -4.046 -26.419 1.00 . B B .  27 GLU HA   1 1 
       13  91902 2 2  27 GLU HB2  H  -9.634  -2.643 -23.876 1.00 . B B .  27 GLU HB2  1 1 
       13  91903 2 2  27 GLU HB3  H -10.344  -1.782 -25.232 1.00 . B B .  27 GLU HB3  1 1 
       13  91904 2 2  27 GLU HG2  H -12.193  -3.612 -25.058 1.00 . B B .  27 GLU HG2  1 1 
       13  91905 2 2  27 GLU HG3  H -11.568  -3.802 -23.421 1.00 . B B .  27 GLU HG3  1 1 
       13  91906 2 2  27 GLU N    N  -9.250  -4.952 -24.988 1.00 . B B .  27 GLU N    1 1 
       13  91907 2 2  27 GLU O    O  -8.600  -2.819 -27.640 1.00 . B B .  27 GLU O    1 1 
       13  91908 2 2  27 GLU OE1  O -12.949  -1.162 -24.677 1.00 . B B .  27 GLU OE1  1 1 
       13  91909 2 2  27 GLU OE2  O -12.646  -1.732 -22.587 1.00 . B B .  27 GLU OE2  1 1 
       13  91910 2 2  28 GLY C    C  -5.183  -1.902 -25.402 1.00 . B B .  28 GLY C    1 1 
       13  91911 2 2  28 GLY CA   C  -6.200  -2.397 -26.407 1.00 . B B .  28 GLY CA   1 1 
       13  91912 2 2  28 GLY H    H  -7.336  -3.222 -24.820 1.00 . B B .  28 GLY H    1 1 
       13  91913 2 2  28 GLY HA2  H  -5.739  -3.148 -27.033 1.00 . B B .  28 GLY HA2  1 1 
       13  91914 2 2  28 GLY HA3  H  -6.512  -1.570 -27.026 1.00 . B B .  28 GLY HA3  1 1 
       13  91915 2 2  28 GLY N    N  -7.369  -2.970 -25.770 1.00 . B B .  28 GLY N    1 1 
       13  91916 2 2  28 GLY O    O  -5.475  -1.840 -24.209 1.00 . B B .  28 GLY O    1 1 
       13  91917 2 2  29 ARG C    C  -2.547  -2.056 -23.961 1.00 . B B .  29 ARG C    1 1 
       13  91918 2 2  29 ARG CA   C  -2.912  -1.050 -25.045 1.00 . B B .  29 ARG CA   1 1 
       13  91919 2 2  29 ARG CB   C  -3.284   0.300 -24.422 1.00 . B B .  29 ARG CB   1 1 
       13  91920 2 2  29 ARG CD   C  -3.730   2.742 -24.771 1.00 . B B .  29 ARG CD   1 1 
       13  91921 2 2  29 ARG CG   C  -3.386   1.423 -25.436 1.00 . B B .  29 ARG CG   1 1 
       13  91922 2 2  29 ARG CZ   C  -4.867   4.776 -25.572 1.00 . B B .  29 ARG CZ   1 1 
       13  91923 2 2  29 ARG H    H  -3.832  -1.646 -26.852 1.00 . B B .  29 ARG H    1 1 
       13  91924 2 2  29 ARG HA   H  -2.051  -0.910 -25.679 1.00 . B B .  29 ARG HA   1 1 
       13  91925 2 2  29 ARG HB2  H  -4.238   0.205 -23.925 1.00 . B B .  29 ARG HB2  1 1 
       13  91926 2 2  29 ARG HB3  H  -2.534   0.568 -23.694 1.00 . B B .  29 ARG HB3  1 1 
       13  91927 2 2  29 ARG HD2  H  -4.605   2.604 -24.158 1.00 . B B .  29 ARG HD2  1 1 
       13  91928 2 2  29 ARG HD3  H  -2.899   3.048 -24.152 1.00 . B B .  29 ARG HD3  1 1 
       13  91929 2 2  29 ARG HE   H  -3.500   3.738 -26.602 1.00 . B B .  29 ARG HE   1 1 
       13  91930 2 2  29 ARG HG2  H  -2.440   1.522 -25.945 1.00 . B B .  29 ARG HG2  1 1 
       13  91931 2 2  29 ARG HG3  H  -4.158   1.180 -26.151 1.00 . B B .  29 ARG HG3  1 1 
       13  91932 2 2  29 ARG HH11 H  -5.403   4.202 -23.691 1.00 . B B .  29 ARG HH11 1 1 
       13  91933 2 2  29 ARG HH12 H  -6.201   5.620 -24.308 1.00 . B B .  29 ARG HH12 1 1 
       13  91934 2 2  29 ARG HH21 H  -4.545   5.606 -27.394 1.00 . B B .  29 ARG HH21 1 1 
       13  91935 2 2  29 ARG HH22 H  -5.712   6.415 -26.401 1.00 . B B .  29 ARG HH22 1 1 
       13  91936 2 2  29 ARG N    N  -3.994  -1.554 -25.888 1.00 . B B .  29 ARG N    1 1 
       13  91937 2 2  29 ARG NE   N  -3.998   3.786 -25.754 1.00 . B B .  29 ARG NE   1 1 
       13  91938 2 2  29 ARG NH1  N  -5.544   4.878 -24.436 1.00 . B B .  29 ARG NH1  1 1 
       13  91939 2 2  29 ARG NH2  N  -5.055   5.671 -26.532 1.00 . B B .  29 ARG NH2  1 1 
       13  91940 2 2  29 ARG O    O  -2.953  -1.913 -22.806 1.00 . B B .  29 ARG O    1 1 
       13  91941 2 2  30 LYS C    C  -0.354  -3.578 -22.401 1.00 . B B .  30 LYS C    1 1 
       13  91942 2 2  30 LYS CA   C  -1.360  -4.119 -23.420 1.00 . B B .  30 LYS CA   1 1 
       13  91943 2 2  30 LYS CB   C  -0.781  -5.320 -24.183 1.00 . B B .  30 LYS CB   1 1 
       13  91944 2 2  30 LYS CD   C   0.759  -6.195 -25.963 1.00 . B B .  30 LYS CD   1 1 
       13  91945 2 2  30 LYS CE   C   1.794  -5.836 -27.013 1.00 . B B .  30 LYS CE   1 1 
       13  91946 2 2  30 LYS CG   C   0.226  -4.957 -25.262 1.00 . B B .  30 LYS CG   1 1 
       13  91947 2 2  30 LYS H    H  -1.502  -3.128 -25.287 1.00 . B B .  30 LYS H    1 1 
       13  91948 2 2  30 LYS HA   H  -2.239  -4.444 -22.883 1.00 . B B .  30 LYS HA   1 1 
       13  91949 2 2  30 LYS HB2  H  -0.294  -5.975 -23.477 1.00 . B B .  30 LYS HB2  1 1 
       13  91950 2 2  30 LYS HB3  H  -1.594  -5.856 -24.650 1.00 . B B .  30 LYS HB3  1 1 
       13  91951 2 2  30 LYS HD2  H   1.215  -6.845 -25.231 1.00 . B B .  30 LYS HD2  1 1 
       13  91952 2 2  30 LYS HD3  H  -0.063  -6.709 -26.442 1.00 . B B .  30 LYS HD3  1 1 
       13  91953 2 2  30 LYS HE2  H   1.362  -5.119 -27.695 1.00 . B B .  30 LYS HE2  1 1 
       13  91954 2 2  30 LYS HE3  H   2.647  -5.394 -26.520 1.00 . B B .  30 LYS HE3  1 1 
       13  91955 2 2  30 LYS HG2  H  -0.254  -4.323 -25.992 1.00 . B B .  30 LYS HG2  1 1 
       13  91956 2 2  30 LYS HG3  H   1.051  -4.429 -24.809 1.00 . B B .  30 LYS HG3  1 1 
       13  91957 2 2  30 LYS HZ1  H   2.680  -7.719 -27.137 1.00 . B B .  30 LYS HZ1  1 1 
       13  91958 2 2  30 LYS HZ2  H   2.930  -6.753 -28.501 1.00 . B B .  30 LYS HZ2  1 1 
       13  91959 2 2  30 LYS HZ3  H   1.425  -7.477 -28.246 1.00 . B B .  30 LYS HZ3  1 1 
       13  91960 2 2  30 LYS N    N  -1.784  -3.076 -24.350 1.00 . B B .  30 LYS N    1 1 
       13  91961 2 2  30 LYS NZ   N   2.237  -7.029 -27.777 1.00 . B B .  30 LYS NZ   1 1 
       13  91962 2 2  30 LYS O    O   0.854  -3.821 -22.492 1.00 . B B .  30 LYS O    1 1 
       13  91963 2 2  31 ASP C    C  -1.019  -1.561 -19.363 1.00 . B B .  31 ASP C    1 1 
       13  91964 2 2  31 ASP CA   C  -0.090  -2.230 -20.371 1.00 . B B .  31 ASP CA   1 1 
       13  91965 2 2  31 ASP CB   C   0.885  -1.192 -20.939 1.00 . B B .  31 ASP CB   1 1 
       13  91966 2 2  31 ASP CG   C   1.829  -0.641 -19.885 1.00 . B B .  31 ASP CG   1 1 
       13  91967 2 2  31 ASP H    H  -1.855  -2.704 -21.433 1.00 . B B .  31 ASP H    1 1 
       13  91968 2 2  31 ASP HA   H   0.467  -3.011 -19.875 1.00 . B B .  31 ASP HA   1 1 
       13  91969 2 2  31 ASP HB2  H   1.474  -1.652 -21.718 1.00 . B B .  31 ASP HB2  1 1 
       13  91970 2 2  31 ASP HB3  H   0.323  -0.369 -21.358 1.00 . B B .  31 ASP HB3  1 1 
       13  91971 2 2  31 ASP N    N  -0.882  -2.842 -21.434 1.00 . B B .  31 ASP N    1 1 
       13  91972 2 2  31 ASP O    O  -0.660  -1.346 -18.207 1.00 . B B .  31 ASP O    1 1 
       13  91973 2 2  31 ASP OD1  O   2.470  -1.445 -19.178 1.00 . B B .  31 ASP OD1  1 1 
       13  91974 2 2  31 ASP OD2  O   1.938   0.600 -19.765 1.00 . B B .  31 ASP OD2  1 1 
       13  91975 2 2  32 SER C    C  -4.562  -1.287 -19.110 1.00 . B B .  32 SER C    1 1 
       13  91976 2 2  32 SER CA   C  -3.211  -0.583 -18.974 1.00 . B B .  32 SER CA   1 1 
       13  91977 2 2  32 SER CB   C  -3.312   0.894 -19.341 1.00 . B B .  32 SER CB   1 1 
       13  91978 2 2  32 SER H    H  -2.443  -1.404 -20.758 1.00 . B B .  32 SER H    1 1 
       13  91979 2 2  32 SER HA   H  -2.878  -0.669 -17.950 1.00 . B B .  32 SER HA   1 1 
       13  91980 2 2  32 SER HB2  H  -3.787   0.997 -20.305 1.00 . B B .  32 SER HB2  1 1 
       13  91981 2 2  32 SER HB3  H  -3.890   1.412 -18.591 1.00 . B B .  32 SER HB3  1 1 
       13  91982 2 2  32 SER HG   H  -1.365   0.790 -19.202 1.00 . B B .  32 SER HG   1 1 
       13  91983 2 2  32 SER N    N  -2.217  -1.223 -19.820 1.00 . B B .  32 SER N    1 1 
       13  91984 2 2  32 SER O    O  -4.798  -2.000 -20.087 1.00 . B B .  32 SER O    1 1 
       13  91985 2 2  32 SER OG   O  -2.017   1.471 -19.401 1.00 . B B .  32 SER OG   1 1 
       13  91986 2 2  33 LEU C    C  -7.862  -0.715 -18.332 1.00 . B B .  33 LEU C    1 1 
       13  91987 2 2  33 LEU CA   C  -6.745  -1.727 -18.112 1.00 . B B .  33 LEU CA   1 1 
       13  91988 2 2  33 LEU CB   C  -6.988  -2.442 -16.771 1.00 . B B .  33 LEU CB   1 1 
       13  91989 2 2  33 LEU CD1  C  -6.827  -4.751 -17.741 1.00 . B B .  33 LEU CD1  1 1 
       13  91990 2 2  33 LEU CD2  C  -4.858  -3.763 -16.563 1.00 . B B .  33 LEU CD2  1 1 
       13  91991 2 2  33 LEU CG   C  -6.374  -3.838 -16.617 1.00 . B B .  33 LEU CG   1 1 
       13  91992 2 2  33 LEU H    H  -5.183  -0.499 -17.380 1.00 . B B .  33 LEU H    1 1 
       13  91993 2 2  33 LEU HA   H  -6.771  -2.455 -18.907 1.00 . B B .  33 LEU HA   1 1 
       13  91994 2 2  33 LEU HB2  H  -6.593  -1.817 -15.984 1.00 . B B .  33 LEU HB2  1 1 
       13  91995 2 2  33 LEU HB3  H  -8.055  -2.529 -16.629 1.00 . B B .  33 LEU HB3  1 1 
       13  91996 2 2  33 LEU HD11 H  -6.448  -4.379 -18.682 1.00 . B B .  33 LEU HD11 1 1 
       13  91997 2 2  33 LEU HD12 H  -7.904  -4.777 -17.770 1.00 . B B .  33 LEU HD12 1 1 
       13  91998 2 2  33 LEU HD13 H  -6.447  -5.746 -17.569 1.00 . B B .  33 LEU HD13 1 1 
       13  91999 2 2  33 LEU HD21 H  -4.449  -4.762 -16.506 1.00 . B B .  33 LEU HD21 1 1 
       13  92000 2 2  33 LEU HD22 H  -4.557  -3.201 -15.692 1.00 . B B .  33 LEU HD22 1 1 
       13  92001 2 2  33 LEU HD23 H  -4.492  -3.273 -17.453 1.00 . B B .  33 LEU HD23 1 1 
       13  92002 2 2  33 LEU HG   H  -6.717  -4.270 -15.688 1.00 . B B .  33 LEU HG   1 1 
       13  92003 2 2  33 LEU N    N  -5.431  -1.094 -18.125 1.00 . B B .  33 LEU N    1 1 
       13  92004 2 2  33 LEU O    O  -7.961   0.285 -17.617 1.00 . B B .  33 LEU O    1 1 
       13  92005 2 2  34 SER C    C -10.958  -0.411 -18.618 1.00 . B B .  34 SER C    1 1 
       13  92006 2 2  34 SER CA   C  -9.833  -0.119 -19.613 1.00 . B B .  34 SER CA   1 1 
       13  92007 2 2  34 SER CB   C -10.296  -0.349 -21.059 1.00 . B B .  34 SER CB   1 1 
       13  92008 2 2  34 SER H    H  -8.544  -1.777 -19.882 1.00 . B B .  34 SER H    1 1 
       13  92009 2 2  34 SER HA   H  -9.518   0.909 -19.497 1.00 . B B .  34 SER HA   1 1 
       13  92010 2 2  34 SER HB2  H  -9.558   0.054 -21.734 1.00 . B B .  34 SER HB2  1 1 
       13  92011 2 2  34 SER HB3  H -10.396  -1.411 -21.233 1.00 . B B .  34 SER HB3  1 1 
       13  92012 2 2  34 SER HG   H -12.086  -0.338 -21.867 1.00 . B B .  34 SER HG   1 1 
       13  92013 2 2  34 SER N    N  -8.699  -0.978 -19.321 1.00 . B B .  34 SER N    1 1 
       13  92014 2 2  34 SER O    O -10.893  -1.393 -17.873 1.00 . B B .  34 SER O    1 1 
       13  92015 2 2  34 SER OG   O -11.542   0.274 -21.334 1.00 . B B .  34 SER OG   1 1 
       13  92016 2 2  35 VAL C    C -13.731  -1.115 -17.818 1.00 . B B .  35 VAL C    1 1 
       13  92017 2 2  35 VAL CA   C -13.118   0.280 -17.700 1.00 . B B .  35 VAL CA   1 1 
       13  92018 2 2  35 VAL CB   C -14.211   1.333 -17.985 1.00 . B B .  35 VAL CB   1 1 
       13  92019 2 2  35 VAL CG1  C -15.348   1.224 -16.981 1.00 . B B .  35 VAL CG1  1 1 
       13  92020 2 2  35 VAL CG2  C -13.626   2.737 -17.978 1.00 . B B .  35 VAL CG2  1 1 
       13  92021 2 2  35 VAL H    H -11.980   1.188 -19.239 1.00 . B B .  35 VAL H    1 1 
       13  92022 2 2  35 VAL HA   H -12.764   0.424 -16.690 1.00 . B B .  35 VAL HA   1 1 
       13  92023 2 2  35 VAL HB   H -14.612   1.140 -18.969 1.00 . B B .  35 VAL HB   1 1 
       13  92024 2 2  35 VAL HG11 H -15.814   0.254 -17.067 1.00 . B B .  35 VAL HG11 1 1 
       13  92025 2 2  35 VAL HG12 H -16.079   1.994 -17.180 1.00 . B B .  35 VAL HG12 1 1 
       13  92026 2 2  35 VAL HG13 H -14.958   1.349 -15.982 1.00 . B B .  35 VAL HG13 1 1 
       13  92027 2 2  35 VAL HG21 H -12.860   2.815 -18.737 1.00 . B B .  35 VAL HG21 1 1 
       13  92028 2 2  35 VAL HG22 H -13.193   2.944 -17.009 1.00 . B B .  35 VAL HG22 1 1 
       13  92029 2 2  35 VAL HG23 H -14.408   3.453 -18.182 1.00 . B B .  35 VAL HG23 1 1 
       13  92030 2 2  35 VAL N    N -11.982   0.438 -18.607 1.00 . B B .  35 VAL N    1 1 
       13  92031 2 2  35 VAL O    O -14.002  -1.774 -16.812 1.00 . B B .  35 VAL O    1 1 
       13  92032 2 2  36 ASN C    C -13.593  -4.000 -18.812 1.00 . B B .  36 ASN C    1 1 
       13  92033 2 2  36 ASN CA   C -14.511  -2.880 -19.296 1.00 . B B .  36 ASN CA   1 1 
       13  92034 2 2  36 ASN CB   C -14.811  -3.060 -20.785 1.00 . B B .  36 ASN CB   1 1 
       13  92035 2 2  36 ASN CG   C -15.236  -4.479 -21.127 1.00 . B B .  36 ASN CG   1 1 
       13  92036 2 2  36 ASN H    H -13.668  -1.008 -19.813 1.00 . B B .  36 ASN H    1 1 
       13  92037 2 2  36 ASN HA   H -15.439  -2.932 -18.746 1.00 . B B .  36 ASN HA   1 1 
       13  92038 2 2  36 ASN HB2  H -15.608  -2.389 -21.069 1.00 . B B .  36 ASN HB2  1 1 
       13  92039 2 2  36 ASN HB3  H -13.926  -2.822 -21.355 1.00 . B B .  36 ASN HB3  1 1 
       13  92040 2 2  36 ASN HD21 H -13.376  -4.951 -21.645 1.00 . B B .  36 ASN HD21 1 1 
       13  92041 2 2  36 ASN HD22 H -14.536  -6.234 -21.759 1.00 . B B .  36 ASN HD22 1 1 
       13  92042 2 2  36 ASN N    N -13.925  -1.568 -19.051 1.00 . B B .  36 ASN N    1 1 
       13  92043 2 2  36 ASN ND2  N -14.288  -5.298 -21.561 1.00 . B B .  36 ASN ND2  1 1 
       13  92044 2 2  36 ASN O    O -14.019  -4.871 -18.056 1.00 . B B .  36 ASN O    1 1 
       13  92045 2 2  36 ASN OD1  O -16.408  -4.832 -21.020 1.00 . B B .  36 ASN OD1  1 1 
       13  92046 2 2  37 GLU C    C -11.198  -5.081 -17.352 1.00 . B B .  37 GLU C    1 1 
       13  92047 2 2  37 GLU CA   C -11.352  -4.982 -18.868 1.00 . B B .  37 GLU CA   1 1 
       13  92048 2 2  37 GLU CB   C -10.002  -4.679 -19.517 1.00 . B B .  37 GLU CB   1 1 
       13  92049 2 2  37 GLU CD   C  -8.804  -4.045 -21.652 1.00 . B B .  37 GLU CD   1 1 
       13  92050 2 2  37 GLU CG   C -10.047  -4.659 -21.038 1.00 . B B .  37 GLU CG   1 1 
       13  92051 2 2  37 GLU H    H -12.048  -3.219 -19.814 1.00 . B B .  37 GLU H    1 1 
       13  92052 2 2  37 GLU HA   H -11.711  -5.931 -19.240 1.00 . B B .  37 GLU HA   1 1 
       13  92053 2 2  37 GLU HB2  H  -9.659  -3.713 -19.176 1.00 . B B .  37 GLU HB2  1 1 
       13  92054 2 2  37 GLU HB3  H  -9.292  -5.432 -19.209 1.00 . B B .  37 GLU HB3  1 1 
       13  92055 2 2  37 GLU HG2  H -10.140  -5.674 -21.395 1.00 . B B .  37 GLU HG2  1 1 
       13  92056 2 2  37 GLU HG3  H -10.907  -4.088 -21.354 1.00 . B B .  37 GLU HG3  1 1 
       13  92057 2 2  37 GLU N    N -12.331  -3.960 -19.240 1.00 . B B .  37 GLU N    1 1 
       13  92058 2 2  37 GLU O    O -11.031  -6.173 -16.805 1.00 . B B .  37 GLU O    1 1 
       13  92059 2 2  37 GLU OE1  O  -8.426  -2.933 -21.233 1.00 . B B .  37 GLU OE1  1 1 
       13  92060 2 2  37 GLU OE2  O  -8.216  -4.665 -22.565 1.00 . B B .  37 GLU OE2  1 1 
       13  92061 2 2  38 PHE C    C -12.290  -4.654 -14.576 1.00 . B B .  38 PHE C    1 1 
       13  92062 2 2  38 PHE CA   C -11.143  -3.881 -15.233 1.00 . B B .  38 PHE CA   1 1 
       13  92063 2 2  38 PHE CB   C -11.143  -2.418 -14.771 1.00 . B B .  38 PHE CB   1 1 
       13  92064 2 2  38 PHE CD1  C -10.011  -2.447 -12.527 1.00 . B B .  38 PHE CD1  1 1 
       13  92065 2 2  38 PHE CD2  C -12.317  -1.851 -12.626 1.00 . B B .  38 PHE CD2  1 1 
       13  92066 2 2  38 PHE CE1  C -10.022  -2.276 -11.156 1.00 . B B .  38 PHE CE1  1 1 
       13  92067 2 2  38 PHE CE2  C -12.334  -1.679 -11.254 1.00 . B B .  38 PHE CE2  1 1 
       13  92068 2 2  38 PHE CG   C -11.158  -2.238 -13.276 1.00 . B B .  38 PHE CG   1 1 
       13  92069 2 2  38 PHE CZ   C -11.184  -1.892 -10.519 1.00 . B B .  38 PHE CZ   1 1 
       13  92070 2 2  38 PHE H    H -11.368  -3.097 -17.185 1.00 . B B .  38 PHE H    1 1 
       13  92071 2 2  38 PHE HA   H -10.205  -4.341 -14.954 1.00 . B B .  38 PHE HA   1 1 
       13  92072 2 2  38 PHE HB2  H -10.258  -1.931 -15.151 1.00 . B B .  38 PHE HB2  1 1 
       13  92073 2 2  38 PHE HB3  H -12.015  -1.925 -15.172 1.00 . B B .  38 PHE HB3  1 1 
       13  92074 2 2  38 PHE HD1  H  -9.101  -2.748 -13.024 1.00 . B B .  38 PHE HD1  1 1 
       13  92075 2 2  38 PHE HD2  H -13.217  -1.685 -13.199 1.00 . B B .  38 PHE HD2  1 1 
       13  92076 2 2  38 PHE HE1  H  -9.122  -2.442 -10.583 1.00 . B B .  38 PHE HE1  1 1 
       13  92077 2 2  38 PHE HE2  H -13.245  -1.379 -10.757 1.00 . B B .  38 PHE HE2  1 1 
       13  92078 2 2  38 PHE HZ   H -11.196  -1.757  -9.447 1.00 . B B .  38 PHE HZ   1 1 
       13  92079 2 2  38 PHE N    N -11.256  -3.937 -16.684 1.00 . B B .  38 PHE N    1 1 
       13  92080 2 2  38 PHE O    O -12.076  -5.456 -13.663 1.00 . B B .  38 PHE O    1 1 
       13  92081 2 2  39 LYS C    C -14.649  -6.584 -14.828 1.00 . B B .  39 LYS C    1 1 
       13  92082 2 2  39 LYS CA   C -14.685  -5.085 -14.529 1.00 . B B .  39 LYS CA   1 1 
       13  92083 2 2  39 LYS CB   C -15.958  -4.463 -15.113 1.00 . B B .  39 LYS CB   1 1 
       13  92084 2 2  39 LYS CD   C -18.480  -4.408 -15.086 1.00 . B B .  39 LYS CD   1 1 
       13  92085 2 2  39 LYS CE   C -19.738  -5.120 -14.615 1.00 . B B .  39 LYS CE   1 1 
       13  92086 2 2  39 LYS CG   C -17.232  -5.188 -14.702 1.00 . B B .  39 LYS CG   1 1 
       13  92087 2 2  39 LYS H    H -13.608  -3.779 -15.800 1.00 . B B .  39 LYS H    1 1 
       13  92088 2 2  39 LYS HA   H -14.687  -4.945 -13.459 1.00 . B B .  39 LYS HA   1 1 
       13  92089 2 2  39 LYS HB2  H -16.027  -3.437 -14.783 1.00 . B B .  39 LYS HB2  1 1 
       13  92090 2 2  39 LYS HB3  H -15.890  -4.483 -16.190 1.00 . B B .  39 LYS HB3  1 1 
       13  92091 2 2  39 LYS HD2  H -18.440  -3.432 -14.628 1.00 . B B .  39 LYS HD2  1 1 
       13  92092 2 2  39 LYS HD3  H -18.513  -4.305 -16.160 1.00 . B B .  39 LYS HD3  1 1 
       13  92093 2 2  39 LYS HE2  H -19.828  -6.054 -15.149 1.00 . B B .  39 LYS HE2  1 1 
       13  92094 2 2  39 LYS HE3  H -19.647  -5.320 -13.559 1.00 . B B .  39 LYS HE3  1 1 
       13  92095 2 2  39 LYS HG2  H -17.260  -6.149 -15.191 1.00 . B B .  39 LYS HG2  1 1 
       13  92096 2 2  39 LYS HG3  H -17.222  -5.330 -13.631 1.00 . B B .  39 LYS HG3  1 1 
       13  92097 2 2  39 LYS HZ1  H -20.902  -3.410 -14.341 1.00 . B B .  39 LYS HZ1  1 1 
       13  92098 2 2  39 LYS HZ2  H -21.802  -4.831 -14.520 1.00 . B B .  39 LYS HZ2  1 1 
       13  92099 2 2  39 LYS HZ3  H -21.072  -4.116 -15.867 1.00 . B B .  39 LYS HZ3  1 1 
       13  92100 2 2  39 LYS N    N -13.504  -4.420 -15.062 1.00 . B B .  39 LYS N    1 1 
       13  92101 2 2  39 LYS NZ   N -20.963  -4.313 -14.852 1.00 . B B .  39 LYS NZ   1 1 
       13  92102 2 2  39 LYS O    O -14.987  -7.404 -13.971 1.00 . B B .  39 LYS O    1 1 
       13  92103 2 2  40 GLU C    C -13.283  -9.149 -15.509 1.00 . B B .  40 GLU C    1 1 
       13  92104 2 2  40 GLU CA   C -14.141  -8.326 -16.465 1.00 . B B .  40 GLU CA   1 1 
       13  92105 2 2  40 GLU CB   C -13.588  -8.435 -17.889 1.00 . B B .  40 GLU CB   1 1 
       13  92106 2 2  40 GLU CD   C -14.496  -8.574 -20.250 1.00 . B B .  40 GLU CD   1 1 
       13  92107 2 2  40 GLU CG   C -14.492  -7.809 -18.939 1.00 . B B .  40 GLU CG   1 1 
       13  92108 2 2  40 GLU H    H -13.946  -6.223 -16.673 1.00 . B B .  40 GLU H    1 1 
       13  92109 2 2  40 GLU HA   H -15.145  -8.725 -16.452 1.00 . B B .  40 GLU HA   1 1 
       13  92110 2 2  40 GLU HB2  H -12.628  -7.942 -17.928 1.00 . B B .  40 GLU HB2  1 1 
       13  92111 2 2  40 GLU HB3  H -13.459  -9.478 -18.134 1.00 . B B .  40 GLU HB3  1 1 
       13  92112 2 2  40 GLU HG2  H -15.498  -7.781 -18.554 1.00 . B B .  40 GLU HG2  1 1 
       13  92113 2 2  40 GLU HG3  H -14.155  -6.800 -19.130 1.00 . B B .  40 GLU HG3  1 1 
       13  92114 2 2  40 GLU N    N -14.218  -6.929 -16.042 1.00 . B B .  40 GLU N    1 1 
       13  92115 2 2  40 GLU O    O -13.588 -10.306 -15.230 1.00 . B B .  40 GLU O    1 1 
       13  92116 2 2  40 GLU OE1  O -14.095  -9.755 -20.259 1.00 . B B .  40 GLU OE1  1 1 
       13  92117 2 2  40 GLU OE2  O -14.919  -8.001 -21.277 1.00 . B B .  40 GLU OE2  1 1 
       13  92118 2 2  41 LEU C    C -12.030  -9.510 -12.754 1.00 . B B .  41 LEU C    1 1 
       13  92119 2 2  41 LEU CA   C -11.317  -9.219 -14.075 1.00 . B B .  41 LEU CA   1 1 
       13  92120 2 2  41 LEU CB   C -10.069  -8.351 -13.839 1.00 . B B .  41 LEU CB   1 1 
       13  92121 2 2  41 LEU CD1  C  -9.096  -8.646 -11.533 1.00 . B B .  41 LEU CD1  1 1 
       13  92122 2 2  41 LEU CD2  C  -8.864 -10.487 -13.211 1.00 . B B .  41 LEU CD2  1 1 
       13  92123 2 2  41 LEU CG   C  -8.932  -8.977 -13.010 1.00 . B B .  41 LEU CG   1 1 
       13  92124 2 2  41 LEU H    H -12.021  -7.618 -15.270 1.00 . B B .  41 LEU H    1 1 
       13  92125 2 2  41 LEU HA   H -11.015 -10.154 -14.522 1.00 . B B .  41 LEU HA   1 1 
       13  92126 2 2  41 LEU HB2  H  -9.665  -8.084 -14.802 1.00 . B B .  41 LEU HB2  1 1 
       13  92127 2 2  41 LEU HB3  H -10.382  -7.444 -13.342 1.00 . B B .  41 LEU HB3  1 1 
       13  92128 2 2  41 LEU HD11 H -10.057  -8.999 -11.189 1.00 . B B .  41 LEU HD11 1 1 
       13  92129 2 2  41 LEU HD12 H  -9.034  -7.576 -11.393 1.00 . B B .  41 LEU HD12 1 1 
       13  92130 2 2  41 LEU HD13 H  -8.313  -9.127 -10.969 1.00 . B B .  41 LEU HD13 1 1 
       13  92131 2 2  41 LEU HD21 H  -9.769 -10.943 -12.836 1.00 . B B .  41 LEU HD21 1 1 
       13  92132 2 2  41 LEU HD22 H  -8.014 -10.883 -12.675 1.00 . B B .  41 LEU HD22 1 1 
       13  92133 2 2  41 LEU HD23 H  -8.758 -10.707 -14.263 1.00 . B B .  41 LEU HD23 1 1 
       13  92134 2 2  41 LEU HG   H  -7.993  -8.556 -13.338 1.00 . B B .  41 LEU HG   1 1 
       13  92135 2 2  41 LEU N    N -12.215  -8.545 -15.005 1.00 . B B .  41 LEU N    1 1 
       13  92136 2 2  41 LEU O    O -12.017 -10.644 -12.264 1.00 . B B .  41 LEU O    1 1 
       13  92137 2 2  42 VAL C    C -14.507  -9.637 -11.007 1.00 . B B .  42 VAL C    1 1 
       13  92138 2 2  42 VAL CA   C -13.381  -8.604 -10.937 1.00 . B B .  42 VAL CA   1 1 
       13  92139 2 2  42 VAL CB   C -13.968  -7.244 -10.499 1.00 . B B .  42 VAL CB   1 1 
       13  92140 2 2  42 VAL CG1  C -14.654  -7.359  -9.144 1.00 . B B .  42 VAL CG1  1 1 
       13  92141 2 2  42 VAL CG2  C -12.880  -6.181 -10.463 1.00 . B B .  42 VAL CG2  1 1 
       13  92142 2 2  42 VAL H    H -12.671  -7.623 -12.672 1.00 . B B .  42 VAL H    1 1 
       13  92143 2 2  42 VAL HA   H -12.668  -8.917 -10.191 1.00 . B B .  42 VAL HA   1 1 
       13  92144 2 2  42 VAL HB   H -14.709  -6.946 -11.227 1.00 . B B .  42 VAL HB   1 1 
       13  92145 2 2  42 VAL HG11 H -13.975  -7.811  -8.436 1.00 . B B .  42 VAL HG11 1 1 
       13  92146 2 2  42 VAL HG12 H -15.538  -7.971  -9.236 1.00 . B B .  42 VAL HG12 1 1 
       13  92147 2 2  42 VAL HG13 H -14.931  -6.375  -8.796 1.00 . B B .  42 VAL HG13 1 1 
       13  92148 2 2  42 VAL HG21 H -12.076  -6.513  -9.826 1.00 . B B .  42 VAL HG21 1 1 
       13  92149 2 2  42 VAL HG22 H -13.290  -5.259 -10.077 1.00 . B B .  42 VAL HG22 1 1 
       13  92150 2 2  42 VAL HG23 H -12.504  -6.018 -11.462 1.00 . B B .  42 VAL HG23 1 1 
       13  92151 2 2  42 VAL N    N -12.672  -8.488 -12.207 1.00 . B B .  42 VAL N    1 1 
       13  92152 2 2  42 VAL O    O -14.628 -10.500 -10.138 1.00 . B B .  42 VAL O    1 1 
       13  92153 2 2  43 THR C    C -15.985 -11.881 -12.675 1.00 . B B .  43 THR C    1 1 
       13  92154 2 2  43 THR CA   C -16.428 -10.481 -12.228 1.00 . B B .  43 THR CA   1 1 
       13  92155 2 2  43 THR CB   C -17.432  -9.911 -13.249 1.00 . B B .  43 THR CB   1 1 
       13  92156 2 2  43 THR CG2  C -18.813 -10.526 -13.069 1.00 . B B .  43 THR CG2  1 1 
       13  92157 2 2  43 THR H    H -15.122  -8.899 -12.759 1.00 . B B .  43 THR H    1 1 
       13  92158 2 2  43 THR HA   H -16.928 -10.563 -11.275 1.00 . B B .  43 THR HA   1 1 
       13  92159 2 2  43 THR HB   H -17.079 -10.137 -14.244 1.00 . B B .  43 THR HB   1 1 
       13  92160 2 2  43 THR HG1  H -16.928  -8.206 -12.394 1.00 . B B .  43 THR HG1  1 1 
       13  92161 2 2  43 THR HG21 H -18.717 -11.596 -12.950 1.00 . B B .  43 THR HG21 1 1 
       13  92162 2 2  43 THR HG22 H -19.417 -10.314 -13.938 1.00 . B B .  43 THR HG22 1 1 
       13  92163 2 2  43 THR HG23 H -19.284 -10.106 -12.193 1.00 . B B .  43 THR HG23 1 1 
       13  92164 2 2  43 THR N    N -15.301  -9.572 -12.064 1.00 . B B .  43 THR N    1 1 
       13  92165 2 2  43 THR O    O -16.813 -12.783 -12.828 1.00 . B B .  43 THR O    1 1 
       13  92166 2 2  43 THR OG1  O -17.525  -8.488 -13.094 1.00 . B B .  43 THR OG1  1 1 
       13  92167 2 2  44 GLN C    C -13.421 -14.110 -12.220 1.00 . B B .  44 GLN C    1 1 
       13  92168 2 2  44 GLN CA   C -14.189 -13.370 -13.311 1.00 . B B .  44 GLN CA   1 1 
       13  92169 2 2  44 GLN CB   C -13.308 -13.203 -14.545 1.00 . B B .  44 GLN CB   1 1 
       13  92170 2 2  44 GLN CD   C -13.124 -13.653 -17.032 1.00 . B B .  44 GLN CD   1 1 
       13  92171 2 2  44 GLN CG   C -13.730 -14.086 -15.710 1.00 . B B .  44 GLN CG   1 1 
       13  92172 2 2  44 GLN H    H -14.055 -11.346 -12.694 1.00 . B B .  44 GLN H    1 1 
       13  92173 2 2  44 GLN HA   H -15.049 -13.967 -13.584 1.00 . B B .  44 GLN HA   1 1 
       13  92174 2 2  44 GLN HB2  H -13.350 -12.174 -14.864 1.00 . B B .  44 GLN HB2  1 1 
       13  92175 2 2  44 GLN HB3  H -12.290 -13.449 -14.283 1.00 . B B .  44 GLN HB3  1 1 
       13  92176 2 2  44 GLN HE21 H -13.272 -11.738 -16.515 1.00 . B B .  44 GLN HE21 1 1 
       13  92177 2 2  44 GLN HE22 H -12.584 -12.050 -18.074 1.00 . B B .  44 GLN HE22 1 1 
       13  92178 2 2  44 GLN HG2  H -13.419 -15.098 -15.508 1.00 . B B .  44 GLN HG2  1 1 
       13  92179 2 2  44 GLN HG3  H -14.807 -14.053 -15.798 1.00 . B B .  44 GLN HG3  1 1 
       13  92180 2 2  44 GLN N    N -14.686 -12.077 -12.862 1.00 . B B .  44 GLN N    1 1 
       13  92181 2 2  44 GLN NE2  N -12.981 -12.352 -17.227 1.00 . B B .  44 GLN NE2  1 1 
       13  92182 2 2  44 GLN O    O -13.840 -15.179 -11.787 1.00 . B B .  44 GLN O    1 1 
       13  92183 2 2  44 GLN OE1  O -12.809 -14.485 -17.884 1.00 . B B .  44 GLN OE1  1 1 
       13  92184 2 2  45 GLN C    C -11.452 -13.463  -9.425 1.00 . B B .  45 GLN C    1 1 
       13  92185 2 2  45 GLN CA   C -11.490 -14.212 -10.754 1.00 . B B .  45 GLN CA   1 1 
       13  92186 2 2  45 GLN CB   C -10.067 -14.405 -11.284 1.00 . B B .  45 GLN CB   1 1 
       13  92187 2 2  45 GLN CD   C  -9.250 -14.951 -13.618 1.00 . B B .  45 GLN CD   1 1 
       13  92188 2 2  45 GLN CG   C  -9.963 -15.457 -12.378 1.00 . B B .  45 GLN CG   1 1 
       13  92189 2 2  45 GLN H    H -12.040 -12.658 -12.099 1.00 . B B .  45 GLN H    1 1 
       13  92190 2 2  45 GLN HA   H -11.923 -15.185 -10.579 1.00 . B B .  45 GLN HA   1 1 
       13  92191 2 2  45 GLN HB2  H  -9.712 -13.465 -11.681 1.00 . B B .  45 GLN HB2  1 1 
       13  92192 2 2  45 GLN HB3  H  -9.427 -14.702 -10.465 1.00 . B B .  45 GLN HB3  1 1 
       13  92193 2 2  45 GLN HE21 H  -7.522 -15.742 -12.997 1.00 . B B .  45 GLN HE21 1 1 
       13  92194 2 2  45 GLN HE22 H  -7.480 -14.905 -14.515 1.00 . B B .  45 GLN HE22 1 1 
       13  92195 2 2  45 GLN HG2  H  -9.423 -16.307 -11.992 1.00 . B B .  45 GLN HG2  1 1 
       13  92196 2 2  45 GLN HG3  H -10.961 -15.765 -12.657 1.00 . B B .  45 GLN HG3  1 1 
       13  92197 2 2  45 GLN N    N -12.312 -13.542 -11.761 1.00 . B B .  45 GLN N    1 1 
       13  92198 2 2  45 GLN NE2  N  -7.957 -15.225 -13.721 1.00 . B B .  45 GLN NE2  1 1 
       13  92199 2 2  45 GLN O    O -10.493 -13.592  -8.664 1.00 . B B .  45 GLN O    1 1 
       13  92200 2 2  45 GLN OE1  O  -9.863 -14.338 -14.488 1.00 . B B .  45 GLN OE1  1 1 
       13  92201 2 2  46 LEU C    C -13.952 -11.810  -7.306 1.00 . B B .  46 LEU C    1 1 
       13  92202 2 2  46 LEU CA   C -12.526 -11.958  -7.868 1.00 . B B .  46 LEU CA   1 1 
       13  92203 2 2  46 LEU CB   C -11.906 -10.573  -8.068 1.00 . B B .  46 LEU CB   1 1 
       13  92204 2 2  46 LEU CD1  C -10.065 -10.525  -6.366 1.00 . B B .  46 LEU CD1  1 1 
       13  92205 2 2  46 LEU CD2  C -11.237  -8.405  -7.018 1.00 . B B .  46 LEU CD2  1 1 
       13  92206 2 2  46 LEU CG   C -11.386  -9.902  -6.798 1.00 . B B .  46 LEU CG   1 1 
       13  92207 2 2  46 LEU H    H -13.239 -12.621  -9.755 1.00 . B B .  46 LEU H    1 1 
       13  92208 2 2  46 LEU HA   H -11.930 -12.502  -7.152 1.00 . B B .  46 LEU HA   1 1 
       13  92209 2 2  46 LEU HB2  H -11.087 -10.668  -8.764 1.00 . B B .  46 LEU HB2  1 1 
       13  92210 2 2  46 LEU HB3  H -12.653  -9.931  -8.505 1.00 . B B .  46 LEU HB3  1 1 
       13  92211 2 2  46 LEU HD11 H -10.207 -11.580  -6.183 1.00 . B B .  46 LEU HD11 1 1 
       13  92212 2 2  46 LEU HD12 H  -9.719 -10.046  -5.463 1.00 . B B .  46 LEU HD12 1 1 
       13  92213 2 2  46 LEU HD13 H  -9.329 -10.391  -7.147 1.00 . B B .  46 LEU HD13 1 1 
       13  92214 2 2  46 LEU HD21 H -10.863  -7.943  -6.117 1.00 . B B .  46 LEU HD21 1 1 
       13  92215 2 2  46 LEU HD22 H -12.198  -7.980  -7.267 1.00 . B B .  46 LEU HD22 1 1 
       13  92216 2 2  46 LEU HD23 H -10.546  -8.226  -7.828 1.00 . B B .  46 LEU HD23 1 1 
       13  92217 2 2  46 LEU HG   H -12.102 -10.052  -6.003 1.00 . B B .  46 LEU HG   1 1 
       13  92218 2 2  46 LEU N    N -12.490 -12.694  -9.127 1.00 . B B .  46 LEU N    1 1 
       13  92219 2 2  46 LEU O    O -14.315 -10.736  -6.834 1.00 . B B .  46 LEU O    1 1 
       13  92220 2 2  47 PRO C    C -16.245 -13.174  -5.318 1.00 . B B .  47 PRO C    1 1 
       13  92221 2 2  47 PRO CA   C -16.145 -12.795  -6.795 1.00 . B B .  47 PRO CA   1 1 
       13  92222 2 2  47 PRO CB   C -16.867 -13.820  -7.661 1.00 . B B .  47 PRO CB   1 1 
       13  92223 2 2  47 PRO CD   C -14.487 -14.239  -7.796 1.00 . B B .  47 PRO CD   1 1 
       13  92224 2 2  47 PRO CG   C -15.848 -14.884  -7.920 1.00 . B B .  47 PRO CG   1 1 
       13  92225 2 2  47 PRO HA   H -16.573 -11.818  -6.950 1.00 . B B .  47 PRO HA   1 1 
       13  92226 2 2  47 PRO HB2  H -17.722 -14.210  -7.127 1.00 . B B .  47 PRO HB2  1 1 
       13  92227 2 2  47 PRO HB3  H -17.192 -13.354  -8.579 1.00 . B B .  47 PRO HB3  1 1 
       13  92228 2 2  47 PRO HD2  H -13.878 -14.779  -7.086 1.00 . B B .  47 PRO HD2  1 1 
       13  92229 2 2  47 PRO HD3  H -13.997 -14.203  -8.759 1.00 . B B .  47 PRO HD3  1 1 
       13  92230 2 2  47 PRO HG2  H -15.952 -15.672  -7.188 1.00 . B B .  47 PRO HG2  1 1 
       13  92231 2 2  47 PRO HG3  H -15.981 -15.282  -8.915 1.00 . B B .  47 PRO HG3  1 1 
       13  92232 2 2  47 PRO N    N -14.780 -12.879  -7.305 1.00 . B B .  47 PRO N    1 1 
       13  92233 2 2  47 PRO O    O -17.317 -13.106  -4.716 1.00 . B B .  47 PRO O    1 1 
       13  92234 2 2  48 HIS C    C -14.467 -12.884  -2.476 1.00 . B B .  48 HIS C    1 1 
       13  92235 2 2  48 HIS CA   C -15.079 -13.979  -3.345 1.00 . B B .  48 HIS CA   1 1 
       13  92236 2 2  48 HIS CB   C -14.280 -15.283  -3.206 1.00 . B B .  48 HIS CB   1 1 
       13  92237 2 2  48 HIS CD2  C -14.881 -16.284  -0.886 1.00 . B B .  48 HIS CD2  1 1 
       13  92238 2 2  48 HIS CE1  C -12.932 -16.035   0.085 1.00 . B B .  48 HIS CE1  1 1 
       13  92239 2 2  48 HIS CG   C -14.048 -15.715  -1.787 1.00 . B B .  48 HIS CG   1 1 
       13  92240 2 2  48 HIS H    H -14.299 -13.590  -5.272 1.00 . B B .  48 HIS H    1 1 
       13  92241 2 2  48 HIS HA   H -16.094 -14.151  -3.021 1.00 . B B .  48 HIS HA   1 1 
       13  92242 2 2  48 HIS HB2  H -14.813 -16.075  -3.708 1.00 . B B .  48 HIS HB2  1 1 
       13  92243 2 2  48 HIS HB3  H -13.316 -15.154  -3.675 1.00 . B B .  48 HIS HB3  1 1 
       13  92244 2 2  48 HIS HD1  H -12.013 -15.176  -1.545 1.00 . B B .  48 HIS HD1  1 1 
       13  92245 2 2  48 HIS HD2  H -15.919 -16.541  -1.047 1.00 . B B .  48 HIS HD2  1 1 
       13  92246 2 2  48 HIS HE1  H -12.139 -16.051   0.820 1.00 . B B .  48 HIS HE1  1 1 
       13  92247 2 2  48 HIS HE2  H -14.461 -17.006   1.045 1.00 . B B .  48 HIS HE2  1 1 
       13  92248 2 2  48 HIS N    N -15.121 -13.573  -4.743 1.00 . B B .  48 HIS N    1 1 
       13  92249 2 2  48 HIS ND1  N -12.837 -15.571  -1.145 1.00 . B B .  48 HIS ND1  1 1 
       13  92250 2 2  48 HIS NE2  N -14.163 -16.477   0.269 1.00 . B B .  48 HIS NE2  1 1 
       13  92251 2 2  48 HIS O    O -14.943 -12.619  -1.372 1.00 . B B .  48 HIS O    1 1 
       13  92252 2 2  49 LEU C    C -13.554  -9.908  -2.246 1.00 . B B .  49 LEU C    1 1 
       13  92253 2 2  49 LEU CA   C -12.740 -11.201  -2.231 1.00 . B B .  49 LEU CA   1 1 
       13  92254 2 2  49 LEU CB   C -11.342 -10.961  -2.800 1.00 . B B .  49 LEU CB   1 1 
       13  92255 2 2  49 LEU CD1  C -10.409 -10.809  -0.474 1.00 . B B .  49 LEU CD1  1 1 
       13  92256 2 2  49 LEU CD2  C  -8.972 -10.257  -2.435 1.00 . B B .  49 LEU CD2  1 1 
       13  92257 2 2  49 LEU CG   C -10.381 -10.213  -1.874 1.00 . B B .  49 LEU CG   1 1 
       13  92258 2 2  49 LEU H    H -13.073 -12.513  -3.856 1.00 . B B .  49 LEU H    1 1 
       13  92259 2 2  49 LEU HA   H -12.647 -11.535  -1.211 1.00 . B B .  49 LEU HA   1 1 
       13  92260 2 2  49 LEU HB2  H -10.905 -11.920  -3.039 1.00 . B B .  49 LEU HB2  1 1 
       13  92261 2 2  49 LEU HB3  H -11.439 -10.393  -3.713 1.00 . B B .  49 LEU HB3  1 1 
       13  92262 2 2  49 LEU HD11 H  -9.601 -10.394   0.111 1.00 . B B .  49 LEU HD11 1 1 
       13  92263 2 2  49 LEU HD12 H -10.296 -11.880  -0.536 1.00 . B B .  49 LEU HD12 1 1 
       13  92264 2 2  49 LEU HD13 H -11.351 -10.573  -0.002 1.00 . B B .  49 LEU HD13 1 1 
       13  92265 2 2  49 LEU HD21 H  -8.308  -9.705  -1.784 1.00 . B B .  49 LEU HD21 1 1 
       13  92266 2 2  49 LEU HD22 H  -8.961  -9.813  -3.419 1.00 . B B .  49 LEU HD22 1 1 
       13  92267 2 2  49 LEU HD23 H  -8.642 -11.283  -2.499 1.00 . B B .  49 LEU HD23 1 1 
       13  92268 2 2  49 LEU HG   H -10.686  -9.179  -1.805 1.00 . B B .  49 LEU HG   1 1 
       13  92269 2 2  49 LEU N    N -13.415 -12.254  -2.976 1.00 . B B .  49 LEU N    1 1 
       13  92270 2 2  49 LEU O    O -13.969  -9.414  -1.193 1.00 . B B .  49 LEU O    1 1 
       13  92271 2 2  50 LEU C    C -15.889  -8.449  -4.240 1.00 . B B .  50 LEU C    1 1 
       13  92272 2 2  50 LEU CA   C -14.549  -8.140  -3.592 1.00 . B B .  50 LEU CA   1 1 
       13  92273 2 2  50 LEU CB   C -13.777  -7.123  -4.437 1.00 . B B .  50 LEU CB   1 1 
       13  92274 2 2  50 LEU CD1  C -12.603  -4.916  -4.623 1.00 . B B .  50 LEU CD1  1 1 
       13  92275 2 2  50 LEU CD2  C -14.776  -5.065  -3.400 1.00 . B B .  50 LEU CD2  1 1 
       13  92276 2 2  50 LEU CG   C -13.482  -5.790  -3.744 1.00 . B B .  50 LEU CG   1 1 
       13  92277 2 2  50 LEU H    H -13.438  -9.814  -4.238 1.00 . B B .  50 LEU H    1 1 
       13  92278 2 2  50 LEU HA   H -14.721  -7.728  -2.609 1.00 . B B .  50 LEU HA   1 1 
       13  92279 2 2  50 LEU HB2  H -12.835  -7.569  -4.726 1.00 . B B .  50 LEU HB2  1 1 
       13  92280 2 2  50 LEU HB3  H -14.348  -6.920  -5.329 1.00 . B B .  50 LEU HB3  1 1 
       13  92281 2 2  50 LEU HD11 H -12.406  -3.982  -4.118 1.00 . B B .  50 LEU HD11 1 1 
       13  92282 2 2  50 LEU HD12 H -13.110  -4.722  -5.556 1.00 . B B .  50 LEU HD12 1 1 
       13  92283 2 2  50 LEU HD13 H -11.669  -5.423  -4.818 1.00 . B B .  50 LEU HD13 1 1 
       13  92284 2 2  50 LEU HD21 H -14.547  -4.109  -2.957 1.00 . B B .  50 LEU HD21 1 1 
       13  92285 2 2  50 LEU HD22 H -15.348  -5.658  -2.702 1.00 . B B .  50 LEU HD22 1 1 
       13  92286 2 2  50 LEU HD23 H -15.354  -4.915  -4.301 1.00 . B B .  50 LEU HD23 1 1 
       13  92287 2 2  50 LEU HG   H -12.949  -5.979  -2.824 1.00 . B B .  50 LEU HG   1 1 
       13  92288 2 2  50 LEU N    N -13.782  -9.368  -3.438 1.00 . B B .  50 LEU N    1 1 
       13  92289 2 2  50 LEU O    O -15.990  -8.556  -5.461 1.00 . B B .  50 LEU O    1 1 
       13  92290 2 2  51 LYS C    C -18.984  -7.675  -4.401 1.00 . B B .  51 LYS C    1 1 
       13  92291 2 2  51 LYS CA   C -18.244  -8.925  -3.917 1.00 . B B .  51 LYS CA   1 1 
       13  92292 2 2  51 LYS CB   C -19.071  -9.690  -2.863 1.00 . B B .  51 LYS CB   1 1 
       13  92293 2 2  51 LYS CD   C -19.819  -8.130  -1.007 1.00 . B B .  51 LYS CD   1 1 
       13  92294 2 2  51 LYS CE   C -21.284  -8.540  -1.133 1.00 . B B .  51 LYS CE   1 1 
       13  92295 2 2  51 LYS CG   C -18.869  -9.251  -1.410 1.00 . B B .  51 LYS CG   1 1 
       13  92296 2 2  51 LYS H    H -16.774  -8.505  -2.455 1.00 . B B .  51 LYS H    1 1 
       13  92297 2 2  51 LYS HA   H -18.106  -9.576  -4.770 1.00 . B B .  51 LYS HA   1 1 
       13  92298 2 2  51 LYS HB2  H -20.113  -9.568  -3.102 1.00 . B B .  51 LYS HB2  1 1 
       13  92299 2 2  51 LYS HB3  H -18.824 -10.739  -2.931 1.00 . B B .  51 LYS HB3  1 1 
       13  92300 2 2  51 LYS HD2  H -19.622  -7.859   0.019 1.00 . B B .  51 LYS HD2  1 1 
       13  92301 2 2  51 LYS HD3  H -19.638  -7.276  -1.645 1.00 . B B .  51 LYS HD3  1 1 
       13  92302 2 2  51 LYS HE2  H -21.363  -9.379  -1.804 1.00 . B B .  51 LYS HE2  1 1 
       13  92303 2 2  51 LYS HE3  H -21.647  -8.828  -0.157 1.00 . B B .  51 LYS HE3  1 1 
       13  92304 2 2  51 LYS HG2  H -19.043 -10.099  -0.767 1.00 . B B .  51 LYS HG2  1 1 
       13  92305 2 2  51 LYS HG3  H -17.852  -8.910  -1.286 1.00 . B B .  51 LYS HG3  1 1 
       13  92306 2 2  51 LYS HZ1  H -23.062  -7.782  -1.942 1.00 . B B .  51 LYS HZ1  1 1 
       13  92307 2 2  51 LYS HZ2  H -21.665  -6.973  -2.462 1.00 . B B .  51 LYS HZ2  1 1 
       13  92308 2 2  51 LYS HZ3  H -22.259  -6.709  -0.895 1.00 . B B .  51 LYS HZ3  1 1 
       13  92309 2 2  51 LYS N    N -16.915  -8.608  -3.416 1.00 . B B .  51 LYS N    1 1 
       13  92310 2 2  51 LYS NZ   N -22.125  -7.425  -1.647 1.00 . B B .  51 LYS NZ   1 1 
       13  92311 2 2  51 LYS O    O -19.817  -7.108  -3.694 1.00 . B B .  51 LYS O    1 1 
       13  92312 2 2  52 ASP C    C -19.219  -6.177  -7.720 1.00 . B B .  52 ASP C    1 1 
       13  92313 2 2  52 ASP CA   C -19.300  -6.080  -6.208 1.00 . B B .  52 ASP CA   1 1 
       13  92314 2 2  52 ASP CB   C -18.650  -4.783  -5.735 1.00 . B B .  52 ASP CB   1 1 
       13  92315 2 2  52 ASP CG   C -19.492  -3.550  -6.037 1.00 . B B .  52 ASP CG   1 1 
       13  92316 2 2  52 ASP H    H -17.952  -7.709  -6.111 1.00 . B B .  52 ASP H    1 1 
       13  92317 2 2  52 ASP HA   H -20.340  -6.086  -5.914 1.00 . B B .  52 ASP HA   1 1 
       13  92318 2 2  52 ASP HB2  H -18.496  -4.835  -4.668 1.00 . B B .  52 ASP HB2  1 1 
       13  92319 2 2  52 ASP HB3  H -17.695  -4.671  -6.226 1.00 . B B .  52 ASP HB3  1 1 
       13  92320 2 2  52 ASP N    N -18.657  -7.241  -5.608 1.00 . B B .  52 ASP N    1 1 
       13  92321 2 2  52 ASP O    O -18.135  -6.103  -8.301 1.00 . B B .  52 ASP O    1 1 
       13  92322 2 2  52 ASP OD1  O -20.202  -3.529  -7.064 1.00 . B B .  52 ASP OD1  1 1 
       13  92323 2 2  52 ASP OD2  O -19.422  -2.581  -5.246 1.00 . B B .  52 ASP OD2  1 1 
       13  92324 2 2  53 VAL C    C -21.412  -5.444 -10.348 1.00 . B B .  53 VAL C    1 1 
       13  92325 2 2  53 VAL CA   C -20.440  -6.474  -9.790 1.00 . B B .  53 VAL CA   1 1 
       13  92326 2 2  53 VAL CB   C -20.879  -7.890 -10.236 1.00 . B B .  53 VAL CB   1 1 
       13  92327 2 2  53 VAL CG1  C -19.791  -8.910  -9.928 1.00 . B B .  53 VAL CG1  1 1 
       13  92328 2 2  53 VAL CG2  C -22.193  -8.291  -9.569 1.00 . B B .  53 VAL CG2  1 1 
       13  92329 2 2  53 VAL H    H -21.196  -6.404  -7.818 1.00 . B B .  53 VAL H    1 1 
       13  92330 2 2  53 VAL HA   H -19.456  -6.279 -10.191 1.00 . B B .  53 VAL HA   1 1 
       13  92331 2 2  53 VAL HB   H -21.035  -7.875 -11.307 1.00 . B B .  53 VAL HB   1 1 
       13  92332 2 2  53 VAL HG11 H -19.557  -8.881  -8.873 1.00 . B B .  53 VAL HG11 1 1 
       13  92333 2 2  53 VAL HG12 H -18.904  -8.677 -10.499 1.00 . B B .  53 VAL HG12 1 1 
       13  92334 2 2  53 VAL HG13 H -20.138  -9.899 -10.191 1.00 . B B .  53 VAL HG13 1 1 
       13  92335 2 2  53 VAL HG21 H -22.591  -9.173 -10.052 1.00 . B B .  53 VAL HG21 1 1 
       13  92336 2 2  53 VAL HG22 H -22.904  -7.482  -9.654 1.00 . B B .  53 VAL HG22 1 1 
       13  92337 2 2  53 VAL HG23 H -22.015  -8.504  -8.527 1.00 . B B .  53 VAL HG23 1 1 
       13  92338 2 2  53 VAL N    N -20.367  -6.360  -8.346 1.00 . B B .  53 VAL N    1 1 
       13  92339 2 2  53 VAL O    O -21.803  -5.505 -11.516 1.00 . B B .  53 VAL O    1 1 
       13  92340 2 2  54 GLY C    C -22.120  -2.073  -9.907 1.00 . B B .  54 GLY C    1 1 
       13  92341 2 2  54 GLY CA   C -22.718  -3.464  -9.923 1.00 . B B .  54 GLY CA   1 1 
       13  92342 2 2  54 GLY H    H -21.409  -4.468  -8.596 1.00 . B B .  54 GLY H    1 1 
       13  92343 2 2  54 GLY HA2  H -23.055  -3.687 -10.925 1.00 . B B .  54 GLY HA2  1 1 
       13  92344 2 2  54 GLY HA3  H -23.567  -3.485  -9.258 1.00 . B B .  54 GLY HA3  1 1 
       13  92345 2 2  54 GLY N    N -21.783  -4.485  -9.509 1.00 . B B .  54 GLY N    1 1 
       13  92346 2 2  54 GLY O    O -22.444  -1.246 -10.762 1.00 . B B .  54 GLY O    1 1 
       13  92347 2 2  55 SER C    C -19.111  -0.565  -8.993 1.00 . B B .  55 SER C    1 1 
       13  92348 2 2  55 SER CA   C -20.628  -0.493  -8.846 1.00 . B B .  55 SER CA   1 1 
       13  92349 2 2  55 SER CB   C -21.009   0.158  -7.517 1.00 . B B .  55 SER CB   1 1 
       13  92350 2 2  55 SER H    H -21.001  -2.506  -8.297 1.00 . B B .  55 SER H    1 1 
       13  92351 2 2  55 SER HA   H -21.019   0.111  -9.649 1.00 . B B .  55 SER HA   1 1 
       13  92352 2 2  55 SER HB2  H -20.708  -0.485  -6.702 1.00 . B B .  55 SER HB2  1 1 
       13  92353 2 2  55 SER HB3  H -20.510   1.112  -7.429 1.00 . B B .  55 SER HB3  1 1 
       13  92354 2 2  55 SER HG   H -22.723   0.726  -8.279 1.00 . B B .  55 SER HG   1 1 
       13  92355 2 2  55 SER N    N -21.242  -1.805  -8.951 1.00 . B B .  55 SER N    1 1 
       13  92356 2 2  55 SER O    O -18.363  -0.317  -8.044 1.00 . B B .  55 SER O    1 1 
       13  92357 2 2  55 SER OG   O -22.411   0.364  -7.444 1.00 . B B .  55 SER OG   1 1 
       13  92358 2 2  56 LEU C    C -16.658   0.422 -10.642 1.00 . B B .  56 LEU C    1 1 
       13  92359 2 2  56 LEU CA   C -17.231  -0.979 -10.469 1.00 . B B .  56 LEU CA   1 1 
       13  92360 2 2  56 LEU CB   C -16.965  -1.819 -11.725 1.00 . B B .  56 LEU CB   1 1 
       13  92361 2 2  56 LEU CD1  C -15.796  -3.620 -10.406 1.00 . B B .  56 LEU CD1  1 1 
       13  92362 2 2  56 LEU CD2  C -18.158  -3.962 -11.161 1.00 . B B .  56 LEU CD2  1 1 
       13  92363 2 2  56 LEU CG   C -16.816  -3.329 -11.497 1.00 . B B .  56 LEU CG   1 1 
       13  92364 2 2  56 LEU H    H -19.298  -1.080 -10.914 1.00 . B B .  56 LEU H    1 1 
       13  92365 2 2  56 LEU HA   H -16.755  -1.446  -9.619 1.00 . B B .  56 LEU HA   1 1 
       13  92366 2 2  56 LEU HB2  H -17.782  -1.661 -12.413 1.00 . B B .  56 LEU HB2  1 1 
       13  92367 2 2  56 LEU HB3  H -16.057  -1.457 -12.186 1.00 . B B .  56 LEU HB3  1 1 
       13  92368 2 2  56 LEU HD11 H -14.906  -3.034 -10.580 1.00 . B B .  56 LEU HD11 1 1 
       13  92369 2 2  56 LEU HD12 H -15.543  -4.669 -10.425 1.00 . B B .  56 LEU HD12 1 1 
       13  92370 2 2  56 LEU HD13 H -16.213  -3.368  -9.443 1.00 . B B .  56 LEU HD13 1 1 
       13  92371 2 2  56 LEU HD21 H -18.843  -3.811 -11.981 1.00 . B B .  56 LEU HD21 1 1 
       13  92372 2 2  56 LEU HD22 H -18.560  -3.505 -10.268 1.00 . B B .  56 LEU HD22 1 1 
       13  92373 2 2  56 LEU HD23 H -18.024  -5.021 -10.995 1.00 . B B .  56 LEU HD23 1 1 
       13  92374 2 2  56 LEU HG   H -16.455  -3.783 -12.409 1.00 . B B .  56 LEU HG   1 1 
       13  92375 2 2  56 LEU N    N -18.658  -0.894 -10.193 1.00 . B B .  56 LEU N    1 1 
       13  92376 2 2  56 LEU O    O -15.496   0.678 -10.323 1.00 . B B .  56 LEU O    1 1 
       13  92377 2 2  57 ASP C    C -16.718   3.385 -10.024 1.00 . B B .  57 ASP C    1 1 
       13  92378 2 2  57 ASP CA   C -17.101   2.719 -11.342 1.00 . B B .  57 ASP CA   1 1 
       13  92379 2 2  57 ASP CB   C -18.228   3.504 -12.023 1.00 . B B .  57 ASP CB   1 1 
       13  92380 2 2  57 ASP CG   C -19.440   3.687 -11.131 1.00 . B B .  57 ASP CG   1 1 
       13  92381 2 2  57 ASP H    H -18.417   1.059 -11.345 1.00 . B B .  57 ASP H    1 1 
       13  92382 2 2  57 ASP HA   H -16.239   2.713 -11.991 1.00 . B B .  57 ASP HA   1 1 
       13  92383 2 2  57 ASP HB2  H -17.860   4.481 -12.297 1.00 . B B .  57 ASP HB2  1 1 
       13  92384 2 2  57 ASP HB3  H -18.537   2.979 -12.915 1.00 . B B .  57 ASP HB3  1 1 
       13  92385 2 2  57 ASP N    N -17.499   1.332 -11.124 1.00 . B B .  57 ASP N    1 1 
       13  92386 2 2  57 ASP O    O -15.855   4.262  -9.989 1.00 . B B .  57 ASP O    1 1 
       13  92387 2 2  57 ASP OD1  O -20.247   2.736 -11.018 1.00 . B B .  57 ASP OD1  1 1 
       13  92388 2 2  57 ASP OD2  O -19.590   4.776 -10.540 1.00 . B B .  57 ASP OD2  1 1 
       13  92389 2 2  58 GLU C    C -15.609   3.265  -7.245 1.00 . B B .  58 GLU C    1 1 
       13  92390 2 2  58 GLU CA   C -17.077   3.480  -7.610 1.00 . B B .  58 GLU CA   1 1 
       13  92391 2 2  58 GLU CB   C -17.986   2.802  -6.580 1.00 . B B .  58 GLU CB   1 1 
       13  92392 2 2  58 GLU CD   C -17.669   1.831  -4.271 1.00 . B B .  58 GLU CD   1 1 
       13  92393 2 2  58 GLU CG   C -17.594   3.072  -5.135 1.00 . B B .  58 GLU CG   1 1 
       13  92394 2 2  58 GLU H    H -18.032   2.248  -9.038 1.00 . B B .  58 GLU H    1 1 
       13  92395 2 2  58 GLU HA   H -17.285   4.540  -7.625 1.00 . B B .  58 GLU HA   1 1 
       13  92396 2 2  58 GLU HB2  H -18.998   3.150  -6.725 1.00 . B B .  58 GLU HB2  1 1 
       13  92397 2 2  58 GLU HB3  H -17.958   1.734  -6.742 1.00 . B B .  58 GLU HB3  1 1 
       13  92398 2 2  58 GLU HG2  H -16.581   3.446  -5.116 1.00 . B B .  58 GLU HG2  1 1 
       13  92399 2 2  58 GLU HG3  H -18.261   3.818  -4.729 1.00 . B B .  58 GLU HG3  1 1 
       13  92400 2 2  58 GLU N    N -17.352   2.947  -8.939 1.00 . B B .  58 GLU N    1 1 
       13  92401 2 2  58 GLU O    O -14.959   4.143  -6.675 1.00 . B B .  58 GLU O    1 1 
       13  92402 2 2  58 GLU OE1  O -17.030   0.817  -4.626 1.00 . B B .  58 GLU OE1  1 1 
       13  92403 2 2  58 GLU OE2  O -18.376   1.855  -3.240 1.00 . B B .  58 GLU OE2  1 1 
       13  92404 2 2  59 LYS C    C -12.783   2.419  -8.332 1.00 . B B .  59 LYS C    1 1 
       13  92405 2 2  59 LYS CA   C -13.704   1.760  -7.316 1.00 . B B .  59 LYS CA   1 1 
       13  92406 2 2  59 LYS CB   C -13.515   0.243  -7.334 1.00 . B B .  59 LYS CB   1 1 
       13  92407 2 2  59 LYS CD   C -14.873  -1.811  -6.855 1.00 . B B .  59 LYS CD   1 1 
       13  92408 2 2  59 LYS CE   C -15.988  -2.373  -5.991 1.00 . B B .  59 LYS CE   1 1 
       13  92409 2 2  59 LYS CG   C -14.389  -0.475  -6.323 1.00 . B B .  59 LYS CG   1 1 
       13  92410 2 2  59 LYS H    H -15.654   1.449  -8.071 1.00 . B B .  59 LYS H    1 1 
       13  92411 2 2  59 LYS HA   H -13.465   2.133  -6.332 1.00 . B B .  59 LYS HA   1 1 
       13  92412 2 2  59 LYS HB2  H -13.757  -0.127  -8.320 1.00 . B B .  59 LYS HB2  1 1 
       13  92413 2 2  59 LYS HB3  H -12.482   0.016  -7.115 1.00 . B B .  59 LYS HB3  1 1 
       13  92414 2 2  59 LYS HD2  H -15.243  -1.675  -7.859 1.00 . B B .  59 LYS HD2  1 1 
       13  92415 2 2  59 LYS HD3  H -14.047  -2.507  -6.863 1.00 . B B .  59 LYS HD3  1 1 
       13  92416 2 2  59 LYS HE2  H -16.318  -3.307  -6.418 1.00 . B B .  59 LYS HE2  1 1 
       13  92417 2 2  59 LYS HE3  H -15.605  -2.547  -4.998 1.00 . B B .  59 LYS HE3  1 1 
       13  92418 2 2  59 LYS HG2  H -13.818  -0.643  -5.421 1.00 . B B .  59 LYS HG2  1 1 
       13  92419 2 2  59 LYS HG3  H -15.245   0.144  -6.099 1.00 . B B .  59 LYS HG3  1 1 
       13  92420 2 2  59 LYS HZ1  H -17.404  -1.100  -6.856 1.00 . B B .  59 LYS HZ1  1 1 
       13  92421 2 2  59 LYS HZ2  H -16.919  -0.622  -5.302 1.00 . B B .  59 LYS HZ2  1 1 
       13  92422 2 2  59 LYS HZ3  H -17.975  -1.940  -5.501 1.00 . B B .  59 LYS HZ3  1 1 
       13  92423 2 2  59 LYS N    N -15.090   2.097  -7.600 1.00 . B B .  59 LYS N    1 1 
       13  92424 2 2  59 LYS NZ   N -17.148  -1.446  -5.907 1.00 . B B .  59 LYS NZ   1 1 
       13  92425 2 2  59 LYS O    O -11.694   2.876  -7.991 1.00 . B B .  59 LYS O    1 1 
       13  92426 2 2  60 MET C    C -12.170   4.550 -10.332 1.00 . B B .  60 MET C    1 1 
       13  92427 2 2  60 MET CA   C -12.467   3.087 -10.652 1.00 . B B .  60 MET CA   1 1 
       13  92428 2 2  60 MET CB   C -13.227   2.965 -11.981 1.00 . B B .  60 MET CB   1 1 
       13  92429 2 2  60 MET CE   C -12.473   6.379 -14.237 1.00 . B B .  60 MET CE   1 1 
       13  92430 2 2  60 MET CG   C -12.695   3.863 -13.089 1.00 . B B .  60 MET CG   1 1 
       13  92431 2 2  60 MET H    H -14.115   2.084  -9.781 1.00 . B B .  60 MET H    1 1 
       13  92432 2 2  60 MET HA   H -11.533   2.552 -10.734 1.00 . B B .  60 MET HA   1 1 
       13  92433 2 2  60 MET HB2  H -13.167   1.942 -12.321 1.00 . B B .  60 MET HB2  1 1 
       13  92434 2 2  60 MET HB3  H -14.264   3.216 -11.810 1.00 . B B .  60 MET HB3  1 1 
       13  92435 2 2  60 MET HE1  H -12.728   7.425 -14.176 1.00 . B B .  60 MET HE1  1 1 
       13  92436 2 2  60 MET HE2  H -12.580   6.043 -15.258 1.00 . B B .  60 MET HE2  1 1 
       13  92437 2 2  60 MET HE3  H -11.452   6.235 -13.914 1.00 . B B .  60 MET HE3  1 1 
       13  92438 2 2  60 MET HG2  H -11.651   4.062 -12.903 1.00 . B B .  60 MET HG2  1 1 
       13  92439 2 2  60 MET HG3  H -12.802   3.349 -14.033 1.00 . B B .  60 MET HG3  1 1 
       13  92440 2 2  60 MET N    N -13.237   2.474  -9.577 1.00 . B B .  60 MET N    1 1 
       13  92441 2 2  60 MET O    O -11.039   5.008 -10.486 1.00 . B B .  60 MET O    1 1 
       13  92442 2 2  60 MET SD   S -13.574   5.436 -13.184 1.00 . B B .  60 MET SD   1 1 
       13  92443 2 2  61 LYS C    C -12.279   6.862  -8.179 1.00 . B B .  61 LYS C    1 1 
       13  92444 2 2  61 LYS CA   C -13.043   6.674  -9.491 1.00 . B B .  61 LYS CA   1 1 
       13  92445 2 2  61 LYS CB   C -14.421   7.334  -9.405 1.00 . B B .  61 LYS CB   1 1 
       13  92446 2 2  61 LYS CD   C -16.425   8.216 -10.658 1.00 . B B .  61 LYS CD   1 1 
       13  92447 2 2  61 LYS CE   C -17.353   7.057 -10.331 1.00 . B B .  61 LYS CE   1 1 
       13  92448 2 2  61 LYS CG   C -14.976   7.757 -10.758 1.00 . B B .  61 LYS CG   1 1 
       13  92449 2 2  61 LYS H    H -14.055   4.825  -9.720 1.00 . B B .  61 LYS H    1 1 
       13  92450 2 2  61 LYS HA   H -12.482   7.148 -10.283 1.00 . B B .  61 LYS HA   1 1 
       13  92451 2 2  61 LYS HB2  H -15.114   6.637  -8.956 1.00 . B B .  61 LYS HB2  1 1 
       13  92452 2 2  61 LYS HB3  H -14.351   8.211  -8.779 1.00 . B B .  61 LYS HB3  1 1 
       13  92453 2 2  61 LYS HD2  H -16.505   8.960  -9.880 1.00 . B B .  61 LYS HD2  1 1 
       13  92454 2 2  61 LYS HD3  H -16.721   8.647 -11.603 1.00 . B B .  61 LYS HD3  1 1 
       13  92455 2 2  61 LYS HE2  H -17.011   6.181 -10.862 1.00 . B B .  61 LYS HE2  1 1 
       13  92456 2 2  61 LYS HE3  H -17.312   6.868  -9.269 1.00 . B B .  61 LYS HE3  1 1 
       13  92457 2 2  61 LYS HG2  H -14.379   8.569 -11.142 1.00 . B B .  61 LYS HG2  1 1 
       13  92458 2 2  61 LYS HG3  H -14.920   6.916 -11.436 1.00 . B B .  61 LYS HG3  1 1 
       13  92459 2 2  61 LYS HZ1  H -19.321   6.448 -10.678 1.00 . B B .  61 LYS HZ1  1 1 
       13  92460 2 2  61 LYS HZ2  H -18.804   7.711 -11.684 1.00 . B B .  61 LYS HZ2  1 1 
       13  92461 2 2  61 LYS HZ3  H -19.183   8.024 -10.067 1.00 . B B .  61 LYS HZ3  1 1 
       13  92462 2 2  61 LYS N    N -13.182   5.260  -9.839 1.00 . B B .  61 LYS N    1 1 
       13  92463 2 2  61 LYS NZ   N -18.763   7.332 -10.717 1.00 . B B .  61 LYS NZ   1 1 
       13  92464 2 2  61 LYS O    O -12.180   7.975  -7.661 1.00 . B B .  61 LYS O    1 1 
       13  92465 2 2  62 SER C    C  -9.546   5.378  -6.681 1.00 . B B .  62 SER C    1 1 
       13  92466 2 2  62 SER CA   C -10.986   5.812  -6.407 1.00 . B B .  62 SER CA   1 1 
       13  92467 2 2  62 SER CB   C -11.613   4.905  -5.343 1.00 . B B .  62 SER CB   1 1 
       13  92468 2 2  62 SER H    H -11.897   4.908  -8.086 1.00 . B B .  62 SER H    1 1 
       13  92469 2 2  62 SER HA   H -10.984   6.831  -6.049 1.00 . B B .  62 SER HA   1 1 
       13  92470 2 2  62 SER HB2  H -11.552   3.877  -5.668 1.00 . B B .  62 SER HB2  1 1 
       13  92471 2 2  62 SER HB3  H -11.071   5.019  -4.415 1.00 . B B .  62 SER HB3  1 1 
       13  92472 2 2  62 SER HG   H -13.474   5.117  -5.938 1.00 . B B .  62 SER HG   1 1 
       13  92473 2 2  62 SER N    N -11.759   5.769  -7.639 1.00 . B B .  62 SER N    1 1 
       13  92474 2 2  62 SER O    O  -8.607   5.852  -6.042 1.00 . B B .  62 SER O    1 1 
       13  92475 2 2  62 SER OG   O -12.977   5.231  -5.116 1.00 . B B .  62 SER OG   1 1 
       13  92476 2 2  63 LEU C    C  -7.405   4.877  -9.031 1.00 . B B .  63 LEU C    1 1 
       13  92477 2 2  63 LEU CA   C  -8.070   3.965  -8.010 1.00 . B B .  63 LEU CA   1 1 
       13  92478 2 2  63 LEU CB   C  -8.181   2.548  -8.577 1.00 . B B .  63 LEU CB   1 1 
       13  92479 2 2  63 LEU CD1  C  -9.000   0.193  -8.356 1.00 . B B .  63 LEU CD1  1 1 
       13  92480 2 2  63 LEU CD2  C  -7.879   1.299  -6.416 1.00 . B B .  63 LEU CD2  1 1 
       13  92481 2 2  63 LEU CG   C  -8.777   1.507  -7.627 1.00 . B B .  63 LEU CG   1 1 
       13  92482 2 2  63 LEU H    H -10.175   4.134  -8.117 1.00 . B B .  63 LEU H    1 1 
       13  92483 2 2  63 LEU HA   H  -7.462   3.938  -7.118 1.00 . B B .  63 LEU HA   1 1 
       13  92484 2 2  63 LEU HB2  H  -8.795   2.588  -9.465 1.00 . B B .  63 LEU HB2  1 1 
       13  92485 2 2  63 LEU HB3  H  -7.193   2.219  -8.859 1.00 . B B .  63 LEU HB3  1 1 
       13  92486 2 2  63 LEU HD11 H  -8.080  -0.119  -8.825 1.00 . B B .  63 LEU HD11 1 1 
       13  92487 2 2  63 LEU HD12 H  -9.763   0.325  -9.110 1.00 . B B .  63 LEU HD12 1 1 
       13  92488 2 2  63 LEU HD13 H  -9.319  -0.561  -7.651 1.00 . B B .  63 LEU HD13 1 1 
       13  92489 2 2  63 LEU HD21 H  -8.309   0.542  -5.777 1.00 . B B .  63 LEU HD21 1 1 
       13  92490 2 2  63 LEU HD22 H  -7.794   2.225  -5.867 1.00 . B B .  63 LEU HD22 1 1 
       13  92491 2 2  63 LEU HD23 H  -6.901   0.981  -6.742 1.00 . B B .  63 LEU HD23 1 1 
       13  92492 2 2  63 LEU HG   H  -9.736   1.860  -7.277 1.00 . B B .  63 LEU HG   1 1 
       13  92493 2 2  63 LEU N    N  -9.385   4.472  -7.642 1.00 . B B .  63 LEU N    1 1 
       13  92494 2 2  63 LEU O    O  -6.214   5.172  -8.921 1.00 . B B .  63 LEU O    1 1 
       13  92495 2 2  64 ASP C    C  -7.538   7.623 -10.536 1.00 . B B .  64 ASP C    1 1 
       13  92496 2 2  64 ASP CA   C  -7.663   6.200 -11.062 1.00 . B B .  64 ASP CA   1 1 
       13  92497 2 2  64 ASP CB   C  -8.569   6.173 -12.301 1.00 . B B .  64 ASP CB   1 1 
       13  92498 2 2  64 ASP CG   C  -8.022   7.001 -13.451 1.00 . B B .  64 ASP CG   1 1 
       13  92499 2 2  64 ASP H    H  -9.130   5.068 -10.035 1.00 . B B .  64 ASP H    1 1 
       13  92500 2 2  64 ASP HA   H  -6.681   5.844 -11.336 1.00 . B B .  64 ASP HA   1 1 
       13  92501 2 2  64 ASP HB2  H  -8.673   5.153 -12.637 1.00 . B B .  64 ASP HB2  1 1 
       13  92502 2 2  64 ASP HB3  H  -9.542   6.559 -12.035 1.00 . B B .  64 ASP HB3  1 1 
       13  92503 2 2  64 ASP N    N  -8.180   5.322 -10.017 1.00 . B B .  64 ASP N    1 1 
       13  92504 2 2  64 ASP O    O  -8.531   8.255 -10.177 1.00 . B B .  64 ASP O    1 1 
       13  92505 2 2  64 ASP OD1  O  -6.884   7.511 -13.338 1.00 . B B .  64 ASP OD1  1 1 
       13  92506 2 2  64 ASP OD2  O  -8.730   7.148 -14.475 1.00 . B B .  64 ASP OD2  1 1 
       13  92507 2 2  65 VAL C    C  -5.782  10.423 -11.151 1.00 . B B .  65 VAL C    1 1 
       13  92508 2 2  65 VAL CA   C  -6.049   9.461  -9.999 1.00 . B B .  65 VAL CA   1 1 
       13  92509 2 2  65 VAL CB   C  -4.853   9.485  -9.021 1.00 . B B .  65 VAL CB   1 1 
       13  92510 2 2  65 VAL CG1  C  -5.198   8.732  -7.745 1.00 . B B .  65 VAL CG1  1 1 
       13  92511 2 2  65 VAL CG2  C  -3.604   8.904  -9.675 1.00 . B B .  65 VAL CG2  1 1 
       13  92512 2 2  65 VAL H    H  -5.565   7.564 -10.796 1.00 . B B .  65 VAL H    1 1 
       13  92513 2 2  65 VAL HA   H  -6.927   9.796  -9.463 1.00 . B B .  65 VAL HA   1 1 
       13  92514 2 2  65 VAL HB   H  -4.651  10.514  -8.759 1.00 . B B .  65 VAL HB   1 1 
       13  92515 2 2  65 VAL HG11 H  -4.344   8.727  -7.085 1.00 . B B .  65 VAL HG11 1 1 
       13  92516 2 2  65 VAL HG12 H  -5.473   7.716  -7.989 1.00 . B B .  65 VAL HG12 1 1 
       13  92517 2 2  65 VAL HG13 H  -6.028   9.219  -7.254 1.00 . B B .  65 VAL HG13 1 1 
       13  92518 2 2  65 VAL HG21 H  -2.787   8.916  -8.969 1.00 . B B .  65 VAL HG21 1 1 
       13  92519 2 2  65 VAL HG22 H  -3.342   9.498 -10.539 1.00 . B B .  65 VAL HG22 1 1 
       13  92520 2 2  65 VAL HG23 H  -3.799   7.888  -9.984 1.00 . B B .  65 VAL HG23 1 1 
       13  92521 2 2  65 VAL N    N  -6.312   8.117 -10.487 1.00 . B B .  65 VAL N    1 1 
       13  92522 2 2  65 VAL O    O  -5.520  11.606 -10.938 1.00 . B B .  65 VAL O    1 1 
       13  92523 2 2  66 ASN C    C  -6.945  11.009 -14.254 1.00 . B B .  66 ASN C    1 1 
       13  92524 2 2  66 ASN CA   C  -5.617  10.740 -13.551 1.00 . B B .  66 ASN CA   1 1 
       13  92525 2 2  66 ASN CB   C  -4.580  10.081 -14.478 1.00 . B B .  66 ASN CB   1 1 
       13  92526 2 2  66 ASN CG   C  -5.164   9.471 -15.739 1.00 . B B .  66 ASN CG   1 1 
       13  92527 2 2  66 ASN H    H  -6.069   8.956 -12.489 1.00 . B B .  66 ASN H    1 1 
       13  92528 2 2  66 ASN HA   H  -5.221  11.685 -13.205 1.00 . B B .  66 ASN HA   1 1 
       13  92529 2 2  66 ASN HB2  H  -3.857  10.825 -14.773 1.00 . B B .  66 ASN HB2  1 1 
       13  92530 2 2  66 ASN HB3  H  -4.072   9.300 -13.930 1.00 . B B .  66 ASN HB3  1 1 
       13  92531 2 2  66 ASN HD21 H  -5.893   7.935 -14.695 1.00 . B B .  66 ASN HD21 1 1 
       13  92532 2 2  66 ASN HD22 H  -6.197   7.902 -16.407 1.00 . B B .  66 ASN HD22 1 1 
       13  92533 2 2  66 ASN N    N  -5.847   9.912 -12.374 1.00 . B B .  66 ASN N    1 1 
       13  92534 2 2  66 ASN ND2  N  -5.813   8.326 -15.601 1.00 . B B .  66 ASN ND2  1 1 
       13  92535 2 2  66 ASN O    O  -7.073  11.954 -15.040 1.00 . B B .  66 ASN O    1 1 
       13  92536 2 2  66 ASN OD1  O  -5.028  10.028 -16.831 1.00 . B B .  66 ASN OD1  1 1 
       13  92537 2 2  67 GLN C    C  -9.341  10.219 -15.983 1.00 . B B .  67 GLN C    1 1 
       13  92538 2 2  67 GLN CA   C  -9.289  10.269 -14.458 1.00 . B B .  67 GLN CA   1 1 
       13  92539 2 2  67 GLN CB   C  -9.968  11.542 -13.942 1.00 . B B .  67 GLN CB   1 1 
       13  92540 2 2  67 GLN CD   C -12.137  12.805 -13.585 1.00 . B B .  67 GLN CD   1 1 
       13  92541 2 2  67 GLN CG   C -11.488  11.506 -14.028 1.00 . B B .  67 GLN CG   1 1 
       13  92542 2 2  67 GLN H    H  -7.717   9.422 -13.330 1.00 . B B .  67 GLN H    1 1 
       13  92543 2 2  67 GLN HA   H  -9.834   9.418 -14.080 1.00 . B B .  67 GLN HA   1 1 
       13  92544 2 2  67 GLN HB2  H  -9.689  11.691 -12.909 1.00 . B B .  67 GLN HB2  1 1 
       13  92545 2 2  67 GLN HB3  H  -9.617  12.380 -14.522 1.00 . B B .  67 GLN HB3  1 1 
       13  92546 2 2  67 GLN HE21 H -10.548  13.850 -14.173 1.00 . B B .  67 GLN HE21 1 1 
       13  92547 2 2  67 GLN HE22 H -11.844  14.768 -13.490 1.00 . B B .  67 GLN HE22 1 1 
       13  92548 2 2  67 GLN HG2  H -11.772  11.312 -15.051 1.00 . B B .  67 GLN HG2  1 1 
       13  92549 2 2  67 GLN HG3  H -11.850  10.706 -13.398 1.00 . B B .  67 GLN HG3  1 1 
       13  92550 2 2  67 GLN N    N  -7.926  10.167 -13.936 1.00 . B B .  67 GLN N    1 1 
       13  92551 2 2  67 GLN NE2  N -11.440  13.918 -13.767 1.00 . B B .  67 GLN NE2  1 1 
       13  92552 2 2  67 GLN O    O  -9.834  11.146 -16.632 1.00 . B B .  67 GLN O    1 1 
       13  92553 2 2  67 GLN OE1  O -13.262  12.809 -13.084 1.00 . B B .  67 GLN OE1  1 1 
       13  92554 2 2  68 ASP C    C  -9.624   7.679 -18.341 1.00 . B B .  68 ASP C    1 1 
       13  92555 2 2  68 ASP CA   C  -8.874   8.962 -18.002 1.00 . B B .  68 ASP CA   1 1 
       13  92556 2 2  68 ASP CB   C  -7.461   8.950 -18.604 1.00 . B B .  68 ASP CB   1 1 
       13  92557 2 2  68 ASP CG   C  -6.810   7.582 -18.601 1.00 . B B .  68 ASP CG   1 1 
       13  92558 2 2  68 ASP H    H  -8.444   8.433 -15.987 1.00 . B B .  68 ASP H    1 1 
       13  92559 2 2  68 ASP HA   H  -9.423   9.798 -18.415 1.00 . B B .  68 ASP HA   1 1 
       13  92560 2 2  68 ASP HB2  H  -7.515   9.294 -19.627 1.00 . B B .  68 ASP HB2  1 1 
       13  92561 2 2  68 ASP HB3  H  -6.833   9.628 -18.040 1.00 . B B .  68 ASP HB3  1 1 
       13  92562 2 2  68 ASP N    N  -8.844   9.137 -16.553 1.00 . B B .  68 ASP N    1 1 
       13  92563 2 2  68 ASP O    O  -9.833   7.356 -19.513 1.00 . B B .  68 ASP O    1 1 
       13  92564 2 2  68 ASP OD1  O  -6.853   6.898 -17.561 1.00 . B B .  68 ASP OD1  1 1 
       13  92565 2 2  68 ASP OD2  O  -6.225   7.197 -19.635 1.00 . B B .  68 ASP OD2  1 1 
       13  92566 2 2  69 SER C    C  -9.924   4.589 -17.953 1.00 . B B .  69 SER C    1 1 
       13  92567 2 2  69 SER CA   C -10.788   5.719 -17.405 1.00 . B B .  69 SER CA   1 1 
       13  92568 2 2  69 SER CB   C -12.042   5.919 -18.263 1.00 . B B .  69 SER CB   1 1 
       13  92569 2 2  69 SER H    H  -9.809   7.292 -16.387 1.00 . B B .  69 SER H    1 1 
       13  92570 2 2  69 SER HA   H -11.101   5.444 -16.409 1.00 . B B .  69 SER HA   1 1 
       13  92571 2 2  69 SER HB2  H -11.751   6.192 -19.266 1.00 . B B .  69 SER HB2  1 1 
       13  92572 2 2  69 SER HB3  H -12.612   5.003 -18.290 1.00 . B B .  69 SER HB3  1 1 
       13  92573 2 2  69 SER HG   H -12.294   7.685 -17.454 1.00 . B B .  69 SER HG   1 1 
       13  92574 2 2  69 SER N    N -10.037   6.969 -17.287 1.00 . B B .  69 SER N    1 1 
       13  92575 2 2  69 SER O    O -10.411   3.682 -18.633 1.00 . B B .  69 SER O    1 1 
       13  92576 2 2  69 SER OG   O -12.856   6.951 -17.725 1.00 . B B .  69 SER OG   1 1 
       13  92577 2 2  70 GLU C    C  -6.666   3.400 -16.964 1.00 . B B .  70 GLU C    1 1 
       13  92578 2 2  70 GLU CA   C  -7.700   3.628 -18.062 1.00 . B B .  70 GLU CA   1 1 
       13  92579 2 2  70 GLU CB   C  -7.026   4.047 -19.368 1.00 . B B .  70 GLU CB   1 1 
       13  92580 2 2  70 GLU CD   C  -5.211   3.556 -21.035 1.00 . B B .  70 GLU CD   1 1 
       13  92581 2 2  70 GLU CG   C  -6.095   2.998 -19.941 1.00 . B B .  70 GLU CG   1 1 
       13  92582 2 2  70 GLU H    H  -8.312   5.405 -17.105 1.00 . B B .  70 GLU H    1 1 
       13  92583 2 2  70 GLU HA   H  -8.249   2.712 -18.222 1.00 . B B .  70 GLU HA   1 1 
       13  92584 2 2  70 GLU HB2  H  -7.789   4.257 -20.101 1.00 . B B .  70 GLU HB2  1 1 
       13  92585 2 2  70 GLU HB3  H  -6.455   4.947 -19.192 1.00 . B B .  70 GLU HB3  1 1 
       13  92586 2 2  70 GLU HG2  H  -5.467   2.620 -19.149 1.00 . B B .  70 GLU HG2  1 1 
       13  92587 2 2  70 GLU HG3  H  -6.683   2.191 -20.349 1.00 . B B .  70 GLU HG3  1 1 
       13  92588 2 2  70 GLU N    N  -8.643   4.643 -17.635 1.00 . B B .  70 GLU N    1 1 
       13  92589 2 2  70 GLU O    O  -5.717   4.170 -16.812 1.00 . B B .  70 GLU O    1 1 
       13  92590 2 2  70 GLU OE1  O  -4.152   4.126 -20.706 1.00 . B B .  70 GLU OE1  1 1 
       13  92591 2 2  70 GLU OE2  O  -5.581   3.437 -22.222 1.00 . B B .  70 GLU OE2  1 1 
       13  92592 2 2  71 LEU C    C  -4.642   1.509 -15.610 1.00 . B B .  71 LEU C    1 1 
       13  92593 2 2  71 LEU CA   C  -5.987   2.007 -15.090 1.00 . B B .  71 LEU CA   1 1 
       13  92594 2 2  71 LEU CB   C  -6.624   0.922 -14.205 1.00 . B B .  71 LEU CB   1 1 
       13  92595 2 2  71 LEU CD1  C  -7.764   2.664 -12.778 1.00 . B B .  71 LEU CD1  1 1 
       13  92596 2 2  71 LEU CD2  C  -9.120   1.300 -14.387 1.00 . B B .  71 LEU CD2  1 1 
       13  92597 2 2  71 LEU CG   C  -7.912   1.309 -13.454 1.00 . B B .  71 LEU CG   1 1 
       13  92598 2 2  71 LEU H    H  -7.631   1.756 -16.390 1.00 . B B .  71 LEU H    1 1 
       13  92599 2 2  71 LEU HA   H  -5.829   2.896 -14.501 1.00 . B B .  71 LEU HA   1 1 
       13  92600 2 2  71 LEU HB2  H  -6.850   0.073 -14.834 1.00 . B B .  71 LEU HB2  1 1 
       13  92601 2 2  71 LEU HB3  H  -5.890   0.614 -13.476 1.00 . B B .  71 LEU HB3  1 1 
       13  92602 2 2  71 LEU HD11 H  -8.628   2.851 -12.157 1.00 . B B .  71 LEU HD11 1 1 
       13  92603 2 2  71 LEU HD12 H  -7.690   3.435 -13.531 1.00 . B B .  71 LEU HD12 1 1 
       13  92604 2 2  71 LEU HD13 H  -6.874   2.668 -12.169 1.00 . B B .  71 LEU HD13 1 1 
       13  92605 2 2  71 LEU HD21 H  -9.218   0.326 -14.843 1.00 . B B .  71 LEU HD21 1 1 
       13  92606 2 2  71 LEU HD22 H  -8.987   2.045 -15.158 1.00 . B B .  71 LEU HD22 1 1 
       13  92607 2 2  71 LEU HD23 H -10.013   1.523 -13.822 1.00 . B B .  71 LEU HD23 1 1 
       13  92608 2 2  71 LEU HG   H  -8.090   0.577 -12.679 1.00 . B B .  71 LEU HG   1 1 
       13  92609 2 2  71 LEU N    N  -6.870   2.345 -16.195 1.00 . B B .  71 LEU N    1 1 
       13  92610 2 2  71 LEU O    O  -4.539   0.380 -16.085 1.00 . B B .  71 LEU O    1 1 
       13  92611 2 2  72 LYS C    C  -1.660   0.989 -14.997 1.00 . B B .  72 LYS C    1 1 
       13  92612 2 2  72 LYS CA   C  -2.290   1.967 -15.990 1.00 . B B .  72 LYS CA   1 1 
       13  92613 2 2  72 LYS CB   C  -1.401   3.202 -16.173 1.00 . B B .  72 LYS CB   1 1 
       13  92614 2 2  72 LYS CD   C  -2.553   5.365 -16.755 1.00 . B B .  72 LYS CD   1 1 
       13  92615 2 2  72 LYS CE   C  -3.060   6.264 -17.875 1.00 . B B .  72 LYS CE   1 1 
       13  92616 2 2  72 LYS CG   C  -1.849   4.130 -17.296 1.00 . B B .  72 LYS CG   1 1 
       13  92617 2 2  72 LYS H    H  -3.758   3.242 -15.153 1.00 . B B .  72 LYS H    1 1 
       13  92618 2 2  72 LYS HA   H  -2.399   1.468 -16.942 1.00 . B B .  72 LYS HA   1 1 
       13  92619 2 2  72 LYS HB2  H  -1.399   3.765 -15.254 1.00 . B B .  72 LYS HB2  1 1 
       13  92620 2 2  72 LYS HB3  H  -0.394   2.877 -16.386 1.00 . B B .  72 LYS HB3  1 1 
       13  92621 2 2  72 LYS HD2  H  -3.392   5.053 -16.152 1.00 . B B .  72 LYS HD2  1 1 
       13  92622 2 2  72 LYS HD3  H  -1.856   5.924 -16.146 1.00 . B B .  72 LYS HD3  1 1 
       13  92623 2 2  72 LYS HE2  H  -3.309   7.231 -17.461 1.00 . B B .  72 LYS HE2  1 1 
       13  92624 2 2  72 LYS HE3  H  -2.276   6.380 -18.608 1.00 . B B .  72 LYS HE3  1 1 
       13  92625 2 2  72 LYS HG2  H  -0.981   4.442 -17.858 1.00 . B B .  72 LYS HG2  1 1 
       13  92626 2 2  72 LYS HG3  H  -2.528   3.593 -17.945 1.00 . B B .  72 LYS HG3  1 1 
       13  92627 2 2  72 LYS HZ1  H  -4.861   5.204 -17.844 1.00 . B B .  72 LYS HZ1  1 1 
       13  92628 2 2  72 LYS HZ2  H  -3.989   5.023 -19.290 1.00 . B B .  72 LYS HZ2  1 1 
       13  92629 2 2  72 LYS HZ3  H  -4.831   6.463 -18.977 1.00 . B B .  72 LYS HZ3  1 1 
       13  92630 2 2  72 LYS N    N  -3.619   2.350 -15.533 1.00 . B B .  72 LYS N    1 1 
       13  92631 2 2  72 LYS NZ   N  -4.264   5.698 -18.541 1.00 . B B .  72 LYS NZ   1 1 
       13  92632 2 2  72 LYS O    O  -2.275   0.655 -13.989 1.00 . B B .  72 LYS O    1 1 
       13  92633 2 2  73 PHE C    C   0.226  -0.011 -12.946 1.00 . B B .  73 PHE C    1 1 
       13  92634 2 2  73 PHE CA   C   0.270  -0.416 -14.424 1.00 . B B .  73 PHE CA   1 1 
       13  92635 2 2  73 PHE CB   C   1.724  -0.552 -14.892 1.00 . B B .  73 PHE CB   1 1 
       13  92636 2 2  73 PHE CD1  C   2.312  -2.990 -14.966 1.00 . B B .  73 PHE CD1  1 1 
       13  92637 2 2  73 PHE CD2  C   3.206  -1.667 -13.196 1.00 . B B .  73 PHE CD2  1 1 
       13  92638 2 2  73 PHE CE1  C   2.959  -4.103 -14.464 1.00 . B B .  73 PHE CE1  1 1 
       13  92639 2 2  73 PHE CE2  C   3.853  -2.777 -12.687 1.00 . B B .  73 PHE CE2  1 1 
       13  92640 2 2  73 PHE CG   C   2.430  -1.761 -14.339 1.00 . B B .  73 PHE CG   1 1 
       13  92641 2 2  73 PHE CZ   C   3.730  -3.996 -13.323 1.00 . B B .  73 PHE CZ   1 1 
       13  92642 2 2  73 PHE H    H   0.003   0.861 -16.095 1.00 . B B .  73 PHE H    1 1 
       13  92643 2 2  73 PHE HA   H  -0.219  -1.373 -14.532 1.00 . B B .  73 PHE HA   1 1 
       13  92644 2 2  73 PHE HB2  H   1.740  -0.627 -15.968 1.00 . B B .  73 PHE HB2  1 1 
       13  92645 2 2  73 PHE HB3  H   2.277   0.324 -14.588 1.00 . B B .  73 PHE HB3  1 1 
       13  92646 2 2  73 PHE HD1  H   1.709  -3.076 -15.858 1.00 . B B .  73 PHE HD1  1 1 
       13  92647 2 2  73 PHE HD2  H   3.306  -0.712 -12.698 1.00 . B B .  73 PHE HD2  1 1 
       13  92648 2 2  73 PHE HE1  H   2.859  -5.056 -14.963 1.00 . B B .  73 PHE HE1  1 1 
       13  92649 2 2  73 PHE HE2  H   4.454  -2.691 -11.795 1.00 . B B .  73 PHE HE2  1 1 
       13  92650 2 2  73 PHE HZ   H   4.233  -4.866 -12.928 1.00 . B B .  73 PHE HZ   1 1 
       13  92651 2 2  73 PHE N    N  -0.438   0.545 -15.281 1.00 . B B .  73 PHE N    1 1 
       13  92652 2 2  73 PHE O    O  -0.131  -0.813 -12.083 1.00 . B B .  73 PHE O    1 1 
       13  92653 2 2  74 ASN C    C  -0.821   1.811 -10.706 1.00 . B B .  74 ASN C    1 1 
       13  92654 2 2  74 ASN CA   C   0.583   1.753 -11.299 1.00 . B B .  74 ASN CA   1 1 
       13  92655 2 2  74 ASN CB   C   1.217   3.148 -11.269 1.00 . B B .  74 ASN CB   1 1 
       13  92656 2 2  74 ASN CG   C   1.142   3.805  -9.898 1.00 . B B .  74 ASN CG   1 1 
       13  92657 2 2  74 ASN H    H   0.803   1.839 -13.405 1.00 . B B .  74 ASN H    1 1 
       13  92658 2 2  74 ASN HA   H   1.184   1.083 -10.704 1.00 . B B .  74 ASN HA   1 1 
       13  92659 2 2  74 ASN HB2  H   2.256   3.067 -11.548 1.00 . B B .  74 ASN HB2  1 1 
       13  92660 2 2  74 ASN HB3  H   0.706   3.781 -11.981 1.00 . B B .  74 ASN HB3  1 1 
       13  92661 2 2  74 ASN HD21 H  -0.429   4.904 -10.464 1.00 . B B .  74 ASN HD21 1 1 
       13  92662 2 2  74 ASN HD22 H   0.124   5.138  -8.838 1.00 . B B .  74 ASN HD22 1 1 
       13  92663 2 2  74 ASN N    N   0.565   1.241 -12.670 1.00 . B B .  74 ASN N    1 1 
       13  92664 2 2  74 ASN ND2  N   0.183   4.706  -9.713 1.00 . B B .  74 ASN ND2  1 1 
       13  92665 2 2  74 ASN O    O  -1.056   1.356  -9.586 1.00 . B B .  74 ASN O    1 1 
       13  92666 2 2  74 ASN OD1  O   1.952   3.519  -9.018 1.00 . B B .  74 ASN OD1  1 1 
       13  92667 2 2  75 GLU C    C  -3.797   1.159 -10.805 1.00 . B B .  75 GLU C    1 1 
       13  92668 2 2  75 GLU CA   C  -3.129   2.515 -11.027 1.00 . B B .  75 GLU CA   1 1 
       13  92669 2 2  75 GLU CB   C  -3.927   3.341 -12.042 1.00 . B B .  75 GLU CB   1 1 
       13  92670 2 2  75 GLU CD   C  -2.132   5.097 -12.406 1.00 . B B .  75 GLU CD   1 1 
       13  92671 2 2  75 GLU CG   C  -3.583   4.828 -12.048 1.00 . B B .  75 GLU CG   1 1 
       13  92672 2 2  75 GLU H    H  -1.498   2.699 -12.360 1.00 . B B .  75 GLU H    1 1 
       13  92673 2 2  75 GLU HA   H  -3.114   3.045 -10.088 1.00 . B B .  75 GLU HA   1 1 
       13  92674 2 2  75 GLU HB2  H  -3.738   2.952 -13.033 1.00 . B B .  75 GLU HB2  1 1 
       13  92675 2 2  75 GLU HB3  H  -4.980   3.238 -11.822 1.00 . B B .  75 GLU HB3  1 1 
       13  92676 2 2  75 GLU HG2  H  -4.213   5.325 -12.768 1.00 . B B .  75 GLU HG2  1 1 
       13  92677 2 2  75 GLU HG3  H  -3.776   5.233 -11.064 1.00 . B B .  75 GLU HG3  1 1 
       13  92678 2 2  75 GLU N    N  -1.750   2.367 -11.470 1.00 . B B .  75 GLU N    1 1 
       13  92679 2 2  75 GLU O    O  -4.577   0.991  -9.869 1.00 . B B .  75 GLU O    1 1 
       13  92680 2 2  75 GLU OE1  O  -1.638   4.498 -13.382 1.00 . B B .  75 GLU OE1  1 1 
       13  92681 2 2  75 GLU OE2  O  -1.471   5.889 -11.701 1.00 . B B .  75 GLU OE2  1 1 
       13  92682 2 2  76 TYR C    C  -3.535  -1.850 -10.303 1.00 . B B .  76 TYR C    1 1 
       13  92683 2 2  76 TYR CA   C  -4.051  -1.143 -11.553 1.00 . B B .  76 TYR CA   1 1 
       13  92684 2 2  76 TYR CB   C  -3.714  -1.977 -12.794 1.00 . B B .  76 TYR CB   1 1 
       13  92685 2 2  76 TYR CD1  C  -5.626  -3.632 -12.818 1.00 . B B .  76 TYR CD1  1 1 
       13  92686 2 2  76 TYR CD2  C  -3.407  -4.483 -12.606 1.00 . B B .  76 TYR CD2  1 1 
       13  92687 2 2  76 TYR CE1  C  -6.128  -4.919 -12.762 1.00 . B B .  76 TYR CE1  1 1 
       13  92688 2 2  76 TYR CE2  C  -3.904  -5.772 -12.547 1.00 . B B .  76 TYR CE2  1 1 
       13  92689 2 2  76 TYR CG   C  -4.258  -3.390 -12.742 1.00 . B B .  76 TYR CG   1 1 
       13  92690 2 2  76 TYR CZ   C  -5.264  -5.983 -12.627 1.00 . B B .  76 TYR CZ   1 1 
       13  92691 2 2  76 TYR H    H  -2.853   0.388 -12.393 1.00 . B B .  76 TYR H    1 1 
       13  92692 2 2  76 TYR HA   H  -5.125  -1.042 -11.480 1.00 . B B .  76 TYR HA   1 1 
       13  92693 2 2  76 TYR HB2  H  -4.125  -1.493 -13.668 1.00 . B B .  76 TYR HB2  1 1 
       13  92694 2 2  76 TYR HB3  H  -2.640  -2.038 -12.893 1.00 . B B .  76 TYR HB3  1 1 
       13  92695 2 2  76 TYR HD1  H  -6.302  -2.797 -12.925 1.00 . B B .  76 TYR HD1  1 1 
       13  92696 2 2  76 TYR HD2  H  -2.340  -4.315 -12.548 1.00 . B B .  76 TYR HD2  1 1 
       13  92697 2 2  76 TYR HE1  H  -7.194  -5.087 -12.824 1.00 . B B .  76 TYR HE1  1 1 
       13  92698 2 2  76 TYR HE2  H  -3.227  -6.606 -12.441 1.00 . B B .  76 TYR HE2  1 1 
       13  92699 2 2  76 TYR HH   H  -6.484  -7.354 -13.194 1.00 . B B .  76 TYR HH   1 1 
       13  92700 2 2  76 TYR N    N  -3.482   0.193 -11.661 1.00 . B B .  76 TYR N    1 1 
       13  92701 2 2  76 TYR O    O  -4.279  -2.568  -9.631 1.00 . B B .  76 TYR O    1 1 
       13  92702 2 2  76 TYR OH   O  -5.761  -7.263 -12.568 1.00 . B B .  76 TYR OH   1 1 
       13  92703 2 2  77 TRP C    C  -2.297  -1.771  -7.528 1.00 . B B .  77 TRP C    1 1 
       13  92704 2 2  77 TRP CA   C  -1.647  -2.260  -8.821 1.00 . B B .  77 TRP CA   1 1 
       13  92705 2 2  77 TRP CB   C  -0.144  -1.981  -8.794 1.00 . B B .  77 TRP CB   1 1 
       13  92706 2 2  77 TRP CD1  C   1.064  -3.367  -7.008 1.00 . B B .  77 TRP CD1  1 1 
       13  92707 2 2  77 TRP CD2  C   1.152  -4.242  -9.068 1.00 . B B .  77 TRP CD2  1 1 
       13  92708 2 2  77 TRP CE2  C   1.848  -5.092  -8.191 1.00 . B B .  77 TRP CE2  1 1 
       13  92709 2 2  77 TRP CE3  C   1.076  -4.586 -10.422 1.00 . B B .  77 TRP CE3  1 1 
       13  92710 2 2  77 TRP CG   C   0.659  -3.142  -8.292 1.00 . B B .  77 TRP CG   1 1 
       13  92711 2 2  77 TRP CH2  C   2.366  -6.580  -9.952 1.00 . B B .  77 TRP CH2  1 1 
       13  92712 2 2  77 TRP CZ2  C   2.458  -6.269  -8.622 1.00 . B B .  77 TRP CZ2  1 1 
       13  92713 2 2  77 TRP CZ3  C   1.682  -5.752 -10.848 1.00 . B B .  77 TRP CZ3  1 1 
       13  92714 2 2  77 TRP H    H  -1.717  -1.055 -10.564 1.00 . B B .  77 TRP H    1 1 
       13  92715 2 2  77 TRP HA   H  -1.800  -3.326  -8.902 1.00 . B B .  77 TRP HA   1 1 
       13  92716 2 2  77 TRP HB2  H   0.194  -1.748  -9.792 1.00 . B B .  77 TRP HB2  1 1 
       13  92717 2 2  77 TRP HB3  H   0.047  -1.138  -8.147 1.00 . B B .  77 TRP HB3  1 1 
       13  92718 2 2  77 TRP HD1  H   0.847  -2.712  -6.179 1.00 . B B .  77 TRP HD1  1 1 
       13  92719 2 2  77 TRP HE1  H   2.172  -4.917  -6.125 1.00 . B B .  77 TRP HE1  1 1 
       13  92720 2 2  77 TRP HE3  H   0.551  -3.961 -11.129 1.00 . B B .  77 TRP HE3  1 1 
       13  92721 2 2  77 TRP HH2  H   2.826  -7.483 -10.330 1.00 . B B .  77 TRP HH2  1 1 
       13  92722 2 2  77 TRP HZ2  H   2.990  -6.920  -7.944 1.00 . B B .  77 TRP HZ2  1 1 
       13  92723 2 2  77 TRP HZ3  H   1.632  -6.035 -11.888 1.00 . B B .  77 TRP HZ3  1 1 
       13  92724 2 2  77 TRP N    N  -2.261  -1.636  -9.989 1.00 . B B .  77 TRP N    1 1 
       13  92725 2 2  77 TRP NE1  N   1.778  -4.540  -6.938 1.00 . B B .  77 TRP NE1  1 1 
       13  92726 2 2  77 TRP O    O  -2.254  -2.457  -6.504 1.00 . B B .  77 TRP O    1 1 
       13  92727 2 2  78 ARG C    C  -4.756  -0.902  -5.997 1.00 . B B .  78 ARG C    1 1 
       13  92728 2 2  78 ARG CA   C  -3.584  -0.019  -6.418 1.00 . B B .  78 ARG CA   1 1 
       13  92729 2 2  78 ARG CB   C  -4.076   1.403  -6.708 1.00 . B B .  78 ARG CB   1 1 
       13  92730 2 2  78 ARG CD   C  -3.451   3.829  -6.923 1.00 . B B .  78 ARG CD   1 1 
       13  92731 2 2  78 ARG CG   C  -2.955   2.393  -6.983 1.00 . B B .  78 ARG CG   1 1 
       13  92732 2 2  78 ARG CZ   C  -4.764   4.999  -5.181 1.00 . B B .  78 ARG CZ   1 1 
       13  92733 2 2  78 ARG H    H  -2.904  -0.087  -8.426 1.00 . B B .  78 ARG H    1 1 
       13  92734 2 2  78 ARG HA   H  -2.869   0.014  -5.607 1.00 . B B .  78 ARG HA   1 1 
       13  92735 2 2  78 ARG HB2  H  -4.727   1.380  -7.570 1.00 . B B .  78 ARG HB2  1 1 
       13  92736 2 2  78 ARG HB3  H  -4.638   1.759  -5.854 1.00 . B B .  78 ARG HB3  1 1 
       13  92737 2 2  78 ARG HD2  H  -2.700   4.474  -7.352 1.00 . B B .  78 ARG HD2  1 1 
       13  92738 2 2  78 ARG HD3  H  -4.363   3.905  -7.497 1.00 . B B .  78 ARG HD3  1 1 
       13  92739 2 2  78 ARG HE   H  -3.075   3.976  -4.857 1.00 . B B .  78 ARG HE   1 1 
       13  92740 2 2  78 ARG HG2  H  -2.180   2.260  -6.245 1.00 . B B .  78 ARG HG2  1 1 
       13  92741 2 2  78 ARG HG3  H  -2.555   2.201  -7.968 1.00 . B B .  78 ARG HG3  1 1 
       13  92742 2 2  78 ARG HH11 H  -5.518   5.195  -7.056 1.00 . B B .  78 ARG HH11 1 1 
       13  92743 2 2  78 ARG HH12 H  -6.430   5.975  -5.802 1.00 . B B .  78 ARG HH12 1 1 
       13  92744 2 2  78 ARG HH21 H  -4.270   5.010  -3.214 1.00 . B B .  78 ARG HH21 1 1 
       13  92745 2 2  78 ARG HH22 H  -5.715   5.878  -3.624 1.00 . B B .  78 ARG HH22 1 1 
       13  92746 2 2  78 ARG N    N  -2.911  -0.588  -7.582 1.00 . B B .  78 ARG N    1 1 
       13  92747 2 2  78 ARG NE   N  -3.717   4.260  -5.549 1.00 . B B .  78 ARG NE   1 1 
       13  92748 2 2  78 ARG NH1  N  -5.639   5.423  -6.086 1.00 . B B .  78 ARG NH1  1 1 
       13  92749 2 2  78 ARG NH2  N  -4.929   5.321  -3.906 1.00 . B B .  78 ARG NH2  1 1 
       13  92750 2 2  78 ARG O    O  -5.150  -0.915  -4.830 1.00 . B B .  78 ARG O    1 1 
       13  92751 2 2  79 LEU C    C  -5.953  -3.687  -5.785 1.00 . B B .  79 LEU C    1 1 
       13  92752 2 2  79 LEU CA   C  -6.415  -2.548  -6.686 1.00 . B B .  79 LEU CA   1 1 
       13  92753 2 2  79 LEU CB   C  -6.981  -3.116  -7.994 1.00 . B B .  79 LEU CB   1 1 
       13  92754 2 2  79 LEU CD1  C  -9.387  -3.587  -7.426 1.00 . B B .  79 LEU CD1  1 1 
       13  92755 2 2  79 LEU CD2  C  -8.195  -5.012  -9.106 1.00 . B B .  79 LEU CD2  1 1 
       13  92756 2 2  79 LEU CG   C  -8.052  -4.200  -7.826 1.00 . B B .  79 LEU CG   1 1 
       13  92757 2 2  79 LEU H    H  -4.941  -1.593  -7.870 1.00 . B B .  79 LEU H    1 1 
       13  92758 2 2  79 LEU HA   H  -7.185  -1.985  -6.178 1.00 . B B .  79 LEU HA   1 1 
       13  92759 2 2  79 LEU HB2  H  -7.408  -2.301  -8.560 1.00 . B B .  79 LEU HB2  1 1 
       13  92760 2 2  79 LEU HB3  H  -6.164  -3.537  -8.562 1.00 . B B .  79 LEU HB3  1 1 
       13  92761 2 2  79 LEU HD11 H  -9.271  -3.044  -6.500 1.00 . B B .  79 LEU HD11 1 1 
       13  92762 2 2  79 LEU HD12 H -10.118  -4.371  -7.294 1.00 . B B .  79 LEU HD12 1 1 
       13  92763 2 2  79 LEU HD13 H  -9.720  -2.911  -8.200 1.00 . B B .  79 LEU HD13 1 1 
       13  92764 2 2  79 LEU HD21 H  -7.270  -5.536  -9.305 1.00 . B B .  79 LEU HD21 1 1 
       13  92765 2 2  79 LEU HD22 H  -8.418  -4.352  -9.929 1.00 . B B .  79 LEU HD22 1 1 
       13  92766 2 2  79 LEU HD23 H  -8.996  -5.728  -8.991 1.00 . B B .  79 LEU HD23 1 1 
       13  92767 2 2  79 LEU HG   H  -7.748  -4.873  -7.037 1.00 . B B .  79 LEU HG   1 1 
       13  92768 2 2  79 LEU N    N  -5.301  -1.648  -6.956 1.00 . B B .  79 LEU N    1 1 
       13  92769 2 2  79 LEU O    O  -6.656  -4.085  -4.859 1.00 . B B .  79 LEU O    1 1 
       13  92770 2 2  80 ILE C    C  -4.006  -4.876  -3.818 1.00 . B B .  80 ILE C    1 1 
       13  92771 2 2  80 ILE CA   C  -4.175  -5.284  -5.278 1.00 . B B .  80 ILE CA   1 1 
       13  92772 2 2  80 ILE CB   C  -2.818  -5.737  -5.864 1.00 . B B .  80 ILE CB   1 1 
       13  92773 2 2  80 ILE CD1  C  -1.677  -6.419  -8.046 1.00 . B B .  80 ILE CD1  1 1 
       13  92774 2 2  80 ILE CG1  C  -2.973  -6.052  -7.356 1.00 . B B .  80 ILE CG1  1 1 
       13  92775 2 2  80 ILE CG2  C  -2.289  -6.954  -5.114 1.00 . B B .  80 ILE CG2  1 1 
       13  92776 2 2  80 ILE H    H  -4.228  -3.804  -6.789 1.00 . B B .  80 ILE H    1 1 
       13  92777 2 2  80 ILE HA   H  -4.861  -6.118  -5.329 1.00 . B B .  80 ILE HA   1 1 
       13  92778 2 2  80 ILE HB   H  -2.110  -4.933  -5.742 1.00 . B B .  80 ILE HB   1 1 
       13  92779 2 2  80 ILE HD11 H  -1.873  -6.645  -9.084 1.00 . B B .  80 ILE HD11 1 1 
       13  92780 2 2  80 ILE HD12 H  -1.243  -7.283  -7.564 1.00 . B B .  80 ILE HD12 1 1 
       13  92781 2 2  80 ILE HD13 H  -0.988  -5.589  -7.984 1.00 . B B .  80 ILE HD13 1 1 
       13  92782 2 2  80 ILE HG12 H  -3.652  -6.881  -7.472 1.00 . B B .  80 ILE HG12 1 1 
       13  92783 2 2  80 ILE HG13 H  -3.382  -5.186  -7.857 1.00 . B B .  80 ILE HG13 1 1 
       13  92784 2 2  80 ILE HG21 H  -1.299  -7.196  -5.472 1.00 . B B .  80 ILE HG21 1 1 
       13  92785 2 2  80 ILE HG22 H  -2.945  -7.794  -5.285 1.00 . B B .  80 ILE HG22 1 1 
       13  92786 2 2  80 ILE HG23 H  -2.248  -6.738  -4.056 1.00 . B B .  80 ILE HG23 1 1 
       13  92787 2 2  80 ILE N    N  -4.748  -4.187  -6.052 1.00 . B B .  80 ILE N    1 1 
       13  92788 2 2  80 ILE O    O  -4.145  -5.699  -2.909 1.00 . B B .  80 ILE O    1 1 
       13  92789 2 2  81 GLY C    C  -4.855  -3.223  -1.461 1.00 . B B .  81 GLY C    1 1 
       13  92790 2 2  81 GLY CA   C  -3.566  -3.095  -2.248 1.00 . B B .  81 GLY CA   1 1 
       13  92791 2 2  81 GLY H    H  -3.611  -2.993  -4.363 1.00 . B B .  81 GLY H    1 1 
       13  92792 2 2  81 GLY HA2  H  -2.790  -3.659  -1.750 1.00 . B B .  81 GLY HA2  1 1 
       13  92793 2 2  81 GLY HA3  H  -3.278  -2.055  -2.287 1.00 . B B .  81 GLY HA3  1 1 
       13  92794 2 2  81 GLY N    N  -3.721  -3.598  -3.599 1.00 . B B .  81 GLY N    1 1 
       13  92795 2 2  81 GLY O    O  -4.847  -3.595  -0.288 1.00 . B B .  81 GLY O    1 1 
       13  92796 2 2  82 GLU C    C  -7.682  -4.499  -1.346 1.00 . B B .  82 GLU C    1 1 
       13  92797 2 2  82 GLU CA   C  -7.280  -3.037  -1.490 1.00 . B B .  82 GLU CA   1 1 
       13  92798 2 2  82 GLU CB   C  -8.334  -2.274  -2.295 1.00 . B B .  82 GLU CB   1 1 
       13  92799 2 2  82 GLU CD   C  -7.627  -0.196  -1.034 1.00 . B B .  82 GLU CD   1 1 
       13  92800 2 2  82 GLU CG   C  -8.079  -0.774  -2.363 1.00 . B B .  82 GLU CG   1 1 
       13  92801 2 2  82 GLU H    H  -5.916  -2.665  -3.061 1.00 . B B .  82 GLU H    1 1 
       13  92802 2 2  82 GLU HA   H  -7.203  -2.599  -0.505 1.00 . B B .  82 GLU HA   1 1 
       13  92803 2 2  82 GLU HB2  H  -8.352  -2.661  -3.303 1.00 . B B .  82 GLU HB2  1 1 
       13  92804 2 2  82 GLU HB3  H  -9.301  -2.433  -1.841 1.00 . B B .  82 GLU HB3  1 1 
       13  92805 2 2  82 GLU HG2  H  -7.314  -0.584  -3.100 1.00 . B B .  82 GLU HG2  1 1 
       13  92806 2 2  82 GLU HG3  H  -8.994  -0.281  -2.659 1.00 . B B .  82 GLU HG3  1 1 
       13  92807 2 2  82 GLU N    N  -5.973  -2.941  -2.124 1.00 . B B .  82 GLU N    1 1 
       13  92808 2 2  82 GLU O    O  -8.406  -4.861  -0.423 1.00 . B B .  82 GLU O    1 1 
       13  92809 2 2  82 GLU OE1  O  -8.461  -0.061  -0.115 1.00 . B B .  82 GLU OE1  1 1 
       13  92810 2 2  82 GLU OE2  O  -6.431   0.129  -0.899 1.00 . B B .  82 GLU OE2  1 1 
       13  92811 2 2  83 LEU C    C  -6.898  -7.391  -0.965 1.00 . B B .  83 LEU C    1 1 
       13  92812 2 2  83 LEU CA   C  -7.486  -6.764  -2.224 1.00 . B B .  83 LEU CA   1 1 
       13  92813 2 2  83 LEU CB   C  -6.934  -7.467  -3.467 1.00 . B B .  83 LEU CB   1 1 
       13  92814 2 2  83 LEU CD1  C  -7.073  -7.907  -5.933 1.00 . B B .  83 LEU CD1  1 1 
       13  92815 2 2  83 LEU CD2  C  -9.017  -6.876  -4.740 1.00 . B B .  83 LEU CD2  1 1 
       13  92816 2 2  83 LEU CG   C  -7.500  -6.981  -4.803 1.00 . B B .  83 LEU CG   1 1 
       13  92817 2 2  83 LEU H    H  -6.630  -4.980  -2.979 1.00 . B B .  83 LEU H    1 1 
       13  92818 2 2  83 LEU HA   H  -8.559  -6.880  -2.199 1.00 . B B .  83 LEU HA   1 1 
       13  92819 2 2  83 LEU HB2  H  -5.863  -7.328  -3.486 1.00 . B B .  83 LEU HB2  1 1 
       13  92820 2 2  83 LEU HB3  H  -7.142  -8.522  -3.377 1.00 . B B .  83 LEU HB3  1 1 
       13  92821 2 2  83 LEU HD11 H  -7.453  -8.901  -5.747 1.00 . B B .  83 LEU HD11 1 1 
       13  92822 2 2  83 LEU HD12 H  -5.995  -7.936  -5.985 1.00 . B B .  83 LEU HD12 1 1 
       13  92823 2 2  83 LEU HD13 H  -7.468  -7.539  -6.868 1.00 . B B .  83 LEU HD13 1 1 
       13  92824 2 2  83 LEU HD21 H  -9.434  -7.841  -4.491 1.00 . B B .  83 LEU HD21 1 1 
       13  92825 2 2  83 LEU HD22 H  -9.396  -6.555  -5.699 1.00 . B B .  83 LEU HD22 1 1 
       13  92826 2 2  83 LEU HD23 H  -9.297  -6.158  -3.984 1.00 . B B .  83 LEU HD23 1 1 
       13  92827 2 2  83 LEU HG   H  -7.106  -5.997  -5.013 1.00 . B B .  83 LEU HG   1 1 
       13  92828 2 2  83 LEU N    N  -7.193  -5.336  -2.258 1.00 . B B .  83 LEU N    1 1 
       13  92829 2 2  83 LEU O    O  -7.575  -8.128  -0.249 1.00 . B B .  83 LEU O    1 1 
       13  92830 2 2  84 ALA C    C  -5.613  -7.021   1.748 1.00 . B B .  84 ALA C    1 1 
       13  92831 2 2  84 ALA CA   C  -4.961  -7.594   0.494 1.00 . B B .  84 ALA CA   1 1 
       13  92832 2 2  84 ALA CB   C  -3.482  -7.252   0.453 1.00 . B B .  84 ALA CB   1 1 
       13  92833 2 2  84 ALA H    H  -5.140  -6.499  -1.314 1.00 . B B .  84 ALA H    1 1 
       13  92834 2 2  84 ALA HA   H  -5.065  -8.670   0.502 1.00 . B B .  84 ALA HA   1 1 
       13  92835 2 2  84 ALA HB1  H  -3.360  -6.178   0.451 1.00 . B B .  84 ALA HB1  1 1 
       13  92836 2 2  84 ALA HB2  H  -3.042  -7.666  -0.444 1.00 . B B .  84 ALA HB2  1 1 
       13  92837 2 2  84 ALA HB3  H  -2.991  -7.668   1.320 1.00 . B B .  84 ALA HB3  1 1 
       13  92838 2 2  84 ALA N    N  -5.635  -7.082  -0.694 1.00 . B B .  84 ALA N    1 1 
       13  92839 2 2  84 ALA O    O  -5.619  -7.640   2.812 1.00 . B B .  84 ALA O    1 1 
       13  92840 2 2  85 LYS C    C  -8.194  -5.840   2.967 1.00 . B B .  85 LYS C    1 1 
       13  92841 2 2  85 LYS CA   C  -6.850  -5.162   2.697 1.00 . B B .  85 LYS CA   1 1 
       13  92842 2 2  85 LYS CB   C  -7.059  -3.688   2.338 1.00 . B B .  85 LYS CB   1 1 
       13  92843 2 2  85 LYS CD   C  -7.621  -1.357   3.089 1.00 . B B .  85 LYS CD   1 1 
       13  92844 2 2  85 LYS CE   C  -6.343  -0.680   2.620 1.00 . B B .  85 LYS CE   1 1 
       13  92845 2 2  85 LYS CG   C  -7.372  -2.793   3.527 1.00 . B B .  85 LYS CG   1 1 
       13  92846 2 2  85 LYS H    H  -6.112  -5.381   0.734 1.00 . B B .  85 LYS H    1 1 
       13  92847 2 2  85 LYS HA   H  -6.231  -5.233   3.580 1.00 . B B .  85 LYS HA   1 1 
       13  92848 2 2  85 LYS HB2  H  -6.163  -3.319   1.866 1.00 . B B .  85 LYS HB2  1 1 
       13  92849 2 2  85 LYS HB3  H  -7.878  -3.615   1.636 1.00 . B B .  85 LYS HB3  1 1 
       13  92850 2 2  85 LYS HD2  H  -8.334  -1.355   2.277 1.00 . B B .  85 LYS HD2  1 1 
       13  92851 2 2  85 LYS HD3  H  -8.024  -0.803   3.924 1.00 . B B .  85 LYS HD3  1 1 
       13  92852 2 2  85 LYS HE2  H  -5.740  -0.441   3.482 1.00 . B B .  85 LYS HE2  1 1 
       13  92853 2 2  85 LYS HE3  H  -5.803  -1.359   1.978 1.00 . B B .  85 LYS HE3  1 1 
       13  92854 2 2  85 LYS HG2  H  -8.253  -3.167   4.026 1.00 . B B .  85 LYS HG2  1 1 
       13  92855 2 2  85 LYS HG3  H  -6.535  -2.812   4.210 1.00 . B B .  85 LYS HG3  1 1 
       13  92856 2 2  85 LYS HZ1  H  -7.228   0.362   1.038 1.00 . B B .  85 LYS HZ1  1 1 
       13  92857 2 2  85 LYS HZ2  H  -5.739   0.996   1.535 1.00 . B B .  85 LYS HZ2  1 1 
       13  92858 2 2  85 LYS HZ3  H  -7.118   1.253   2.476 1.00 . B B .  85 LYS HZ3  1 1 
       13  92859 2 2  85 LYS N    N  -6.170  -5.830   1.604 1.00 . B B .  85 LYS N    1 1 
       13  92860 2 2  85 LYS NZ   N  -6.625   0.570   1.869 1.00 . B B .  85 LYS NZ   1 1 
       13  92861 2 2  85 LYS O    O  -8.655  -5.901   4.105 1.00 . B B .  85 LYS O    1 1 
       13  92862 2 2  86 GLU C    C  -9.960  -8.495   2.491 1.00 . B B .  86 GLU C    1 1 
       13  92863 2 2  86 GLU CA   C -10.083  -7.055   2.000 1.00 . B B .  86 GLU CA   1 1 
       13  92864 2 2  86 GLU CB   C -10.788  -7.037   0.640 1.00 . B B .  86 GLU CB   1 1 
       13  92865 2 2  86 GLU CD   C -12.782  -5.695   1.403 1.00 . B B .  86 GLU CD   1 1 
       13  92866 2 2  86 GLU CG   C -11.642  -5.800   0.413 1.00 . B B .  86 GLU CG   1 1 
       13  92867 2 2  86 GLU H    H  -8.346  -6.329   1.037 1.00 . B B .  86 GLU H    1 1 
       13  92868 2 2  86 GLU HA   H -10.685  -6.504   2.706 1.00 . B B .  86 GLU HA   1 1 
       13  92869 2 2  86 GLU HB2  H -10.043  -7.081  -0.141 1.00 . B B .  86 GLU HB2  1 1 
       13  92870 2 2  86 GLU HB3  H -11.426  -7.905   0.564 1.00 . B B .  86 GLU HB3  1 1 
       13  92871 2 2  86 GLU HG2  H -11.016  -4.927   0.513 1.00 . B B .  86 GLU HG2  1 1 
       13  92872 2 2  86 GLU HG3  H -12.052  -5.837  -0.586 1.00 . B B .  86 GLU HG3  1 1 
       13  92873 2 2  86 GLU N    N  -8.789  -6.385   1.911 1.00 . B B .  86 GLU N    1 1 
       13  92874 2 2  86 GLU O    O -10.970  -9.147   2.755 1.00 . B B .  86 GLU O    1 1 
       13  92875 2 2  86 GLU OE1  O -13.698  -6.546   1.360 1.00 . B B .  86 GLU OE1  1 1 
       13  92876 2 2  86 GLU OE2  O -12.779  -4.759   2.227 1.00 . B B .  86 GLU OE2  1 1 
       13  92877 2 2  87 ILE C    C  -8.101 -10.383   4.530 1.00 . B B .  87 ILE C    1 1 
       13  92878 2 2  87 ILE CA   C  -8.547 -10.369   3.068 1.00 . B B .  87 ILE CA   1 1 
       13  92879 2 2  87 ILE CB   C  -7.529 -11.151   2.194 1.00 . B B .  87 ILE CB   1 1 
       13  92880 2 2  87 ILE CD1  C  -8.834 -13.306   1.801 1.00 . B B .  87 ILE CD1  1 1 
       13  92881 2 2  87 ILE CG1  C  -7.633 -12.660   2.459 1.00 . B B .  87 ILE CG1  1 1 
       13  92882 2 2  87 ILE CG2  C  -6.108 -10.672   2.439 1.00 . B B .  87 ILE CG2  1 1 
       13  92883 2 2  87 ILE H    H  -7.963  -8.455   2.354 1.00 . B B .  87 ILE H    1 1 
       13  92884 2 2  87 ILE HA   H  -9.502 -10.870   2.999 1.00 . B B .  87 ILE HA   1 1 
       13  92885 2 2  87 ILE HB   H  -7.766 -10.963   1.158 1.00 . B B .  87 ILE HB   1 1 
       13  92886 2 2  87 ILE HD11 H  -9.732 -12.786   2.100 1.00 . B B .  87 ILE HD11 1 1 
       13  92887 2 2  87 ILE HD12 H  -8.899 -14.340   2.106 1.00 . B B .  87 ILE HD12 1 1 
       13  92888 2 2  87 ILE HD13 H  -8.728 -13.252   0.728 1.00 . B B .  87 ILE HD13 1 1 
       13  92889 2 2  87 ILE HG12 H  -6.749 -13.148   2.080 1.00 . B B .  87 ILE HG12 1 1 
       13  92890 2 2  87 ILE HG13 H  -7.705 -12.828   3.524 1.00 . B B .  87 ILE HG13 1 1 
       13  92891 2 2  87 ILE HG21 H  -6.042  -9.616   2.223 1.00 . B B .  87 ILE HG21 1 1 
       13  92892 2 2  87 ILE HG22 H  -5.429 -11.213   1.797 1.00 . B B .  87 ILE HG22 1 1 
       13  92893 2 2  87 ILE HG23 H  -5.843 -10.846   3.471 1.00 . B B .  87 ILE HG23 1 1 
       13  92894 2 2  87 ILE N    N  -8.740  -9.001   2.601 1.00 . B B .  87 ILE N    1 1 
       13  92895 2 2  87 ILE O    O  -8.282 -11.374   5.238 1.00 . B B .  87 ILE O    1 1 
       13  92896 2 2  88 ARG C    C  -7.992  -8.300   7.206 1.00 . B B .  88 ARG C    1 1 
       13  92897 2 2  88 ARG CA   C  -7.067  -9.171   6.358 1.00 . B B .  88 ARG CA   1 1 
       13  92898 2 2  88 ARG CB   C  -5.642  -8.609   6.388 1.00 . B B .  88 ARG CB   1 1 
       13  92899 2 2  88 ARG CD   C  -4.877  -7.196   8.331 1.00 . B B .  88 ARG CD   1 1 
       13  92900 2 2  88 ARG CG   C  -5.022  -8.606   7.776 1.00 . B B .  88 ARG CG   1 1 
       13  92901 2 2  88 ARG CZ   C  -4.655  -6.410  10.666 1.00 . B B .  88 ARG CZ   1 1 
       13  92902 2 2  88 ARG H    H  -7.431  -8.504   4.383 1.00 . B B .  88 ARG H    1 1 
       13  92903 2 2  88 ARG HA   H  -7.055 -10.168   6.773 1.00 . B B .  88 ARG HA   1 1 
       13  92904 2 2  88 ARG HB2  H  -5.019  -9.206   5.737 1.00 . B B .  88 ARG HB2  1 1 
       13  92905 2 2  88 ARG HB3  H  -5.661  -7.594   6.021 1.00 . B B .  88 ARG HB3  1 1 
       13  92906 2 2  88 ARG HD2  H  -3.842  -6.898   8.256 1.00 . B B .  88 ARG HD2  1 1 
       13  92907 2 2  88 ARG HD3  H  -5.487  -6.526   7.744 1.00 . B B .  88 ARG HD3  1 1 
       13  92908 2 2  88 ARG HE   H  -6.101  -7.617   9.989 1.00 . B B .  88 ARG HE   1 1 
       13  92909 2 2  88 ARG HG2  H  -5.651  -9.178   8.439 1.00 . B B .  88 ARG HG2  1 1 
       13  92910 2 2  88 ARG HG3  H  -4.045  -9.062   7.724 1.00 . B B .  88 ARG HG3  1 1 
       13  92911 2 2  88 ARG HH11 H  -3.197  -5.730   9.423 1.00 . B B .  88 ARG HH11 1 1 
       13  92912 2 2  88 ARG HH12 H  -3.092  -5.185  11.068 1.00 . B B .  88 ARG HH12 1 1 
       13  92913 2 2  88 ARG HH21 H  -5.935  -6.916  12.148 1.00 . B B .  88 ARG HH21 1 1 
       13  92914 2 2  88 ARG HH22 H  -4.628  -5.876  12.622 1.00 . B B .  88 ARG HH22 1 1 
       13  92915 2 2  88 ARG N    N  -7.538  -9.270   4.985 1.00 . B B .  88 ARG N    1 1 
       13  92916 2 2  88 ARG NE   N  -5.293  -7.116   9.731 1.00 . B B .  88 ARG NE   1 1 
       13  92917 2 2  88 ARG NH1  N  -3.560  -5.724  10.362 1.00 . B B .  88 ARG NH1  1 1 
       13  92918 2 2  88 ARG NH2  N  -5.110  -6.399  11.910 1.00 . B B .  88 ARG NH2  1 1 
       13  92919 2 2  88 ARG O    O  -8.320  -8.646   8.342 1.00 . B B .  88 ARG O    1 1 
       13  92920 2 2  89 LYS C    C -10.724  -6.408   6.920 1.00 . B B .  89 LYS C    1 1 
       13  92921 2 2  89 LYS CA   C  -9.275  -6.240   7.358 1.00 . B B .  89 LYS CA   1 1 
       13  92922 2 2  89 LYS CB   C  -8.818  -4.799   7.104 1.00 . B B .  89 LYS CB   1 1 
       13  92923 2 2  89 LYS CD   C  -9.477  -2.386   6.853 1.00 . B B .  89 LYS CD   1 1 
       13  92924 2 2  89 LYS CE   C -10.672  -1.451   6.747 1.00 . B B .  89 LYS CE   1 1 
       13  92925 2 2  89 LYS CG   C  -9.883  -3.748   7.392 1.00 . B B .  89 LYS CG   1 1 
       13  92926 2 2  89 LYS H    H  -8.119  -6.955   5.739 1.00 . B B .  89 LYS H    1 1 
       13  92927 2 2  89 LYS HA   H  -9.201  -6.452   8.414 1.00 . B B .  89 LYS HA   1 1 
       13  92928 2 2  89 LYS HB2  H  -7.961  -4.590   7.726 1.00 . B B .  89 LYS HB2  1 1 
       13  92929 2 2  89 LYS HB3  H  -8.528  -4.707   6.069 1.00 . B B .  89 LYS HB3  1 1 
       13  92930 2 2  89 LYS HD2  H  -8.749  -1.947   7.518 1.00 . B B .  89 LYS HD2  1 1 
       13  92931 2 2  89 LYS HD3  H  -9.041  -2.513   5.873 1.00 . B B .  89 LYS HD3  1 1 
       13  92932 2 2  89 LYS HE2  H -11.226  -1.491   7.672 1.00 . B B .  89 LYS HE2  1 1 
       13  92933 2 2  89 LYS HE3  H -10.310  -0.445   6.587 1.00 . B B .  89 LYS HE3  1 1 
       13  92934 2 2  89 LYS HG2  H -10.808  -4.048   6.922 1.00 . B B .  89 LYS HG2  1 1 
       13  92935 2 2  89 LYS HG3  H -10.028  -3.675   8.459 1.00 . B B .  89 LYS HG3  1 1 
       13  92936 2 2  89 LYS HZ1  H -12.350  -1.126   5.545 1.00 . B B .  89 LYS HZ1  1 1 
       13  92937 2 2  89 LYS HZ2  H -11.999  -2.761   5.790 1.00 . B B .  89 LYS HZ2  1 1 
       13  92938 2 2  89 LYS HZ3  H -11.056  -1.847   4.728 1.00 . B B .  89 LYS HZ3  1 1 
       13  92939 2 2  89 LYS N    N  -8.403  -7.169   6.651 1.00 . B B .  89 LYS N    1 1 
       13  92940 2 2  89 LYS NZ   N -11.580  -1.822   5.626 1.00 . B B .  89 LYS NZ   1 1 
       13  92941 2 2  89 LYS O    O -11.602  -6.654   7.745 1.00 . B B .  89 LYS O    1 1 
       13  92942 2 2  90 LYS C    C -13.214  -5.338   5.675 1.00 . B B .  90 LYS C    1 1 
       13  92943 2 2  90 LYS CA   C -12.289  -6.378   5.042 1.00 . B B .  90 LYS CA   1 1 
       13  92944 2 2  90 LYS CB   C -12.840  -7.804   5.193 1.00 . B B .  90 LYS CB   1 1 
       13  92945 2 2  90 LYS CD   C -14.050  -9.598   3.915 1.00 . B B .  90 LYS CD   1 1 
       13  92946 2 2  90 LYS CE   C -14.442  -9.828   2.463 1.00 . B B .  90 LYS CE   1 1 
       13  92947 2 2  90 LYS CG   C -13.978  -8.114   4.236 1.00 . B B .  90 LYS CG   1 1 
       13  92948 2 2  90 LYS H    H -10.195  -6.094   5.016 1.00 . B B .  90 LYS H    1 1 
       13  92949 2 2  90 LYS HA   H -12.203  -6.151   3.991 1.00 . B B .  90 LYS HA   1 1 
       13  92950 2 2  90 LYS HB2  H -12.040  -8.504   5.002 1.00 . B B .  90 LYS HB2  1 1 
       13  92951 2 2  90 LYS HB3  H -13.195  -7.943   6.204 1.00 . B B .  90 LYS HB3  1 1 
       13  92952 2 2  90 LYS HD2  H -13.083 -10.043   4.090 1.00 . B B .  90 LYS HD2  1 1 
       13  92953 2 2  90 LYS HD3  H -14.785 -10.063   4.558 1.00 . B B .  90 LYS HD3  1 1 
       13  92954 2 2  90 LYS HE2  H -14.454 -10.890   2.270 1.00 . B B .  90 LYS HE2  1 1 
       13  92955 2 2  90 LYS HE3  H -15.430  -9.423   2.300 1.00 . B B .  90 LYS HE3  1 1 
       13  92956 2 2  90 LYS HG2  H -14.910  -7.808   4.686 1.00 . B B .  90 LYS HG2  1 1 
       13  92957 2 2  90 LYS HG3  H -13.820  -7.564   3.320 1.00 . B B .  90 LYS HG3  1 1 
       13  92958 2 2  90 LYS HZ1  H -13.655  -9.505   0.549 1.00 . B B .  90 LYS HZ1  1 1 
       13  92959 2 2  90 LYS HZ2  H -12.509  -9.399   1.795 1.00 . B B .  90 LYS HZ2  1 1 
       13  92960 2 2  90 LYS HZ3  H -13.613  -8.135   1.550 1.00 . B B .  90 LYS HZ3  1 1 
       13  92961 2 2  90 LYS N    N -10.955  -6.273   5.616 1.00 . B B .  90 LYS N    1 1 
       13  92962 2 2  90 LYS NZ   N -13.489  -9.175   1.525 1.00 . B B .  90 LYS NZ   1 1 
       13  92963 2 2  90 LYS O    O -13.061  -4.139   5.436 1.00 . B B .  90 LYS O    1 1 
       13  92964 2 2  91 LYS C    C -14.932  -4.960   8.660 1.00 . B B .  91 LYS C    1 1 
       13  92965 2 2  91 LYS CA   C -15.075  -4.869   7.147 1.00 . B B .  91 LYS CA   1 1 
       13  92966 2 2  91 LYS CB   C -16.518  -5.171   6.725 1.00 . B B .  91 LYS CB   1 1 
       13  92967 2 2  91 LYS CD   C -16.309  -5.078   4.214 1.00 . B B .  91 LYS CD   1 1 
       13  92968 2 2  91 LYS CE   C -16.554  -4.239   2.973 1.00 . B B .  91 LYS CE   1 1 
       13  92969 2 2  91 LYS CG   C -16.945  -4.456   5.446 1.00 . B B .  91 LYS CG   1 1 
       13  92970 2 2  91 LYS H    H -14.207  -6.738   6.691 1.00 . B B .  91 LYS H    1 1 
       13  92971 2 2  91 LYS HA   H -14.822  -3.866   6.837 1.00 . B B .  91 LYS HA   1 1 
       13  92972 2 2  91 LYS HB2  H -16.618  -6.236   6.566 1.00 . B B .  91 LYS HB2  1 1 
       13  92973 2 2  91 LYS HB3  H -17.185  -4.871   7.521 1.00 . B B .  91 LYS HB3  1 1 
       13  92974 2 2  91 LYS HD2  H -15.245  -5.163   4.374 1.00 . B B .  91 LYS HD2  1 1 
       13  92975 2 2  91 LYS HD3  H -16.730  -6.063   4.061 1.00 . B B .  91 LYS HD3  1 1 
       13  92976 2 2  91 LYS HE2  H -17.515  -4.505   2.558 1.00 . B B .  91 LYS HE2  1 1 
       13  92977 2 2  91 LYS HE3  H -16.561  -3.195   3.252 1.00 . B B .  91 LYS HE3  1 1 
       13  92978 2 2  91 LYS HG2  H -18.018  -4.516   5.353 1.00 . B B .  91 LYS HG2  1 1 
       13  92979 2 2  91 LYS HG3  H -16.646  -3.418   5.509 1.00 . B B .  91 LYS HG3  1 1 
       13  92980 2 2  91 LYS HZ1  H -15.572  -5.418   1.555 1.00 . B B .  91 LYS HZ1  1 1 
       13  92981 2 2  91 LYS HZ2  H -14.555  -4.337   2.361 1.00 . B B .  91 LYS HZ2  1 1 
       13  92982 2 2  91 LYS HZ3  H -15.614  -3.770   1.170 1.00 . B B .  91 LYS HZ3  1 1 
       13  92983 2 2  91 LYS N    N -14.148  -5.780   6.499 1.00 . B B .  91 LYS N    1 1 
       13  92984 2 2  91 LYS NZ   N -15.506  -4.457   1.943 1.00 . B B .  91 LYS NZ   1 1 
       13  92985 2 2  91 LYS O    O -15.859  -5.375   9.361 1.00 . B B .  91 LYS O    1 1 
       13  92986 2 2  92 ASP C    C -14.269  -3.511  11.301 1.00 . B B .  92 ASP C    1 1 
       13  92987 2 2  92 ASP CA   C -13.484  -4.604  10.585 1.00 . B B .  92 ASP CA   1 1 
       13  92988 2 2  92 ASP CB   C -11.988  -4.450  10.859 1.00 . B B .  92 ASP CB   1 1 
       13  92989 2 2  92 ASP CG   C -11.646  -4.682  12.319 1.00 . B B .  92 ASP CG   1 1 
       13  92990 2 2  92 ASP H    H -13.064  -4.263   8.544 1.00 . B B .  92 ASP H    1 1 
       13  92991 2 2  92 ASP HA   H -13.810  -5.562  10.960 1.00 . B B .  92 ASP HA   1 1 
       13  92992 2 2  92 ASP HB2  H -11.440  -5.164  10.262 1.00 . B B .  92 ASP HB2  1 1 
       13  92993 2 2  92 ASP HB3  H -11.681  -3.451  10.591 1.00 . B B .  92 ASP HB3  1 1 
       13  92994 2 2  92 ASP N    N -13.760  -4.573   9.155 1.00 . B B .  92 ASP N    1 1 
       13  92995 2 2  92 ASP O    O -13.738  -2.456  11.650 1.00 . B B .  92 ASP O    1 1 
       13  92996 2 2  92 ASP OD1  O -12.353  -5.464  12.990 1.00 . B B .  92 ASP OD1  1 1 
       13  92997 2 2  92 ASP OD2  O -10.663  -4.083  12.808 1.00 . B B .  92 ASP OD2  1 1 
       13  92998 2 2  93 LEU C    C -17.631  -3.668  12.673 1.00 . B B .  93 LEU C    1 1 
       13  92999 2 2  93 LEU CA   C -16.459  -2.863  12.142 1.00 . B B .  93 LEU CA   1 1 
       13  93000 2 2  93 LEU CB   C -16.954  -1.776  11.178 1.00 . B B .  93 LEU CB   1 1 
       13  93001 2 2  93 LEU CD1  C -16.757   0.260  12.637 1.00 . B B .  93 LEU CD1  1 1 
       13  93002 2 2  93 LEU CD2  C -18.431   0.217  10.772 1.00 . B B .  93 LEU CD2  1 1 
       13  93003 2 2  93 LEU CG   C -17.708  -0.610  11.830 1.00 . B B .  93 LEU CG   1 1 
       13  93004 2 2  93 LEU H    H -15.900  -4.627  11.134 1.00 . B B .  93 LEU H    1 1 
       13  93005 2 2  93 LEU HA   H -15.937  -2.407  12.970 1.00 . B B .  93 LEU HA   1 1 
       13  93006 2 2  93 LEU HB2  H -16.097  -1.374  10.654 1.00 . B B .  93 LEU HB2  1 1 
       13  93007 2 2  93 LEU HB3  H -17.610  -2.238  10.454 1.00 . B B .  93 LEU HB3  1 1 
       13  93008 2 2  93 LEU HD11 H -17.301   1.094  13.058 1.00 . B B .  93 LEU HD11 1 1 
       13  93009 2 2  93 LEU HD12 H -15.973   0.630  11.996 1.00 . B B .  93 LEU HD12 1 1 
       13  93010 2 2  93 LEU HD13 H -16.324  -0.326  13.434 1.00 . B B .  93 LEU HD13 1 1 
       13  93011 2 2  93 LEU HD21 H -19.223  -0.373  10.333 1.00 . B B .  93 LEU HD21 1 1 
       13  93012 2 2  93 LEU HD22 H -17.732   0.508  10.000 1.00 . B B .  93 LEU HD22 1 1 
       13  93013 2 2  93 LEU HD23 H -18.851   1.102  11.228 1.00 . B B .  93 LEU HD23 1 1 
       13  93014 2 2  93 LEU HG   H -18.450  -1.007  12.509 1.00 . B B .  93 LEU HG   1 1 
       13  93015 2 2  93 LEU N    N -15.548  -3.775  11.476 1.00 . B B .  93 LEU N    1 1 
       13  93016 2 2  93 LEU O    O -18.011  -3.546  13.835 1.00 . B B .  93 LEU O    1 1 
       13  93017 2 2  94 LYS C    C -18.952  -6.821  11.929 1.00 . B B .  94 LYS C    1 1 
       13  93018 2 2  94 LYS CA   C -19.305  -5.358  12.177 1.00 . B B .  94 LYS CA   1 1 
       13  93019 2 2  94 LYS CB   C -20.568  -4.965  11.403 1.00 . B B .  94 LYS CB   1 1 
       13  93020 2 2  94 LYS CD   C -21.456  -3.410  13.180 1.00 . B B .  94 LYS CD   1 1 
       13  93021 2 2  94 LYS CE   C -21.776  -1.966  13.527 1.00 . B B .  94 LYS CE   1 1 
       13  93022 2 2  94 LYS CG   C -21.073  -3.562  11.716 1.00 . B B .  94 LYS CG   1 1 
       13  93023 2 2  94 LYS H    H -17.832  -4.552  10.891 1.00 . B B .  94 LYS H    1 1 
       13  93024 2 2  94 LYS HA   H -19.482  -5.224  13.233 1.00 . B B .  94 LYS HA   1 1 
       13  93025 2 2  94 LYS HB2  H -20.356  -5.019  10.345 1.00 . B B .  94 LYS HB2  1 1 
       13  93026 2 2  94 LYS HB3  H -21.352  -5.668  11.640 1.00 . B B .  94 LYS HB3  1 1 
       13  93027 2 2  94 LYS HD2  H -22.326  -4.017  13.380 1.00 . B B .  94 LYS HD2  1 1 
       13  93028 2 2  94 LYS HD3  H -20.634  -3.744  13.795 1.00 . B B .  94 LYS HD3  1 1 
       13  93029 2 2  94 LYS HE2  H -21.011  -1.327  13.108 1.00 . B B .  94 LYS HE2  1 1 
       13  93030 2 2  94 LYS HE3  H -22.733  -1.708  13.096 1.00 . B B .  94 LYS HE3  1 1 
       13  93031 2 2  94 LYS HG2  H -20.295  -2.850  11.484 1.00 . B B .  94 LYS HG2  1 1 
       13  93032 2 2  94 LYS HG3  H -21.940  -3.359  11.104 1.00 . B B .  94 LYS HG3  1 1 
       13  93033 2 2  94 LYS HZ1  H -20.976  -2.128  15.446 1.00 . B B .  94 LYS HZ1  1 1 
       13  93034 2 2  94 LYS HZ2  H -22.662  -2.232  15.401 1.00 . B B .  94 LYS HZ2  1 1 
       13  93035 2 2  94 LYS HZ3  H -21.899  -0.734  15.209 1.00 . B B .  94 LYS HZ3  1 1 
       13  93036 2 2  94 LYS N    N -18.185  -4.506  11.806 1.00 . B B .  94 LYS N    1 1 
       13  93037 2 2  94 LYS NZ   N -21.833  -1.750  14.996 1.00 . B B .  94 LYS NZ   1 1 
       13  93038 2 2  94 LYS O    O -18.590  -7.538  12.858 1.00 . B B .  94 LYS O    1 1 
       13  93039 2 2  95 ILE C    C -17.266  -8.723   9.824 1.00 . B B .  95 ILE C    1 1 
       13  93040 2 2  95 ILE CA   C -18.703  -8.638  10.331 1.00 . B B .  95 ILE CA   1 1 
       13  93041 2 2  95 ILE CB   C -19.665  -9.209   9.261 1.00 . B B .  95 ILE CB   1 1 
       13  93042 2 2  95 ILE CD1  C -22.117  -9.759   8.801 1.00 . B B .  95 ILE CD1  1 1 
       13  93043 2 2  95 ILE CG1  C -21.090  -9.298   9.818 1.00 . B B .  95 ILE CG1  1 1 
       13  93044 2 2  95 ILE CG2  C -19.198 -10.582   8.789 1.00 . B B .  95 ILE CG2  1 1 
       13  93045 2 2  95 ILE H    H -19.312  -6.639   9.966 1.00 . B B .  95 ILE H    1 1 
       13  93046 2 2  95 ILE HA   H -18.793  -9.236  11.227 1.00 . B B .  95 ILE HA   1 1 
       13  93047 2 2  95 ILE HB   H -19.660  -8.542   8.412 1.00 . B B .  95 ILE HB   1 1 
       13  93048 2 2  95 ILE HD11 H -22.176  -9.041   7.997 1.00 . B B .  95 ILE HD11 1 1 
       13  93049 2 2  95 ILE HD12 H -23.082  -9.842   9.279 1.00 . B B .  95 ILE HD12 1 1 
       13  93050 2 2  95 ILE HD13 H -21.827 -10.721   8.406 1.00 . B B .  95 ILE HD13 1 1 
       13  93051 2 2  95 ILE HG12 H -21.102  -9.999  10.638 1.00 . B B .  95 ILE HG12 1 1 
       13  93052 2 2  95 ILE HG13 H -21.389  -8.325  10.178 1.00 . B B .  95 ILE HG13 1 1 
       13  93053 2 2  95 ILE HG21 H -19.257 -11.283   9.608 1.00 . B B .  95 ILE HG21 1 1 
       13  93054 2 2  95 ILE HG22 H -18.177 -10.516   8.442 1.00 . B B .  95 ILE HG22 1 1 
       13  93055 2 2  95 ILE HG23 H -19.832 -10.918   7.981 1.00 . B B .  95 ILE HG23 1 1 
       13  93056 2 2  95 ILE N    N -19.031  -7.259  10.679 1.00 . B B .  95 ILE N    1 1 
       13  93057 2 2  95 ILE O    O -16.906  -8.083   8.838 1.00 . B B .  95 ILE O    1 1 
       13  93058 2 2  96 ARG C    C -14.811 -11.051   9.542 1.00 . B B .  96 ARG C    1 1 
       13  93059 2 2  96 ARG CA   C -15.050  -9.673  10.153 1.00 . B B .  96 ARG CA   1 1 
       13  93060 2 2  96 ARG CB   C -14.150  -9.484  11.383 1.00 . B B .  96 ARG CB   1 1 
       13  93061 2 2  96 ARG CD   C -15.464  -8.228  13.138 1.00 . B B .  96 ARG CD   1 1 
       13  93062 2 2  96 ARG CG   C -14.344  -8.156  12.109 1.00 . B B .  96 ARG CG   1 1 
       13  93063 2 2  96 ARG CZ   C -16.461 -10.083  14.432 1.00 . B B .  96 ARG CZ   1 1 
       13  93064 2 2  96 ARG H    H -16.809 -10.010  11.272 1.00 . B B .  96 ARG H    1 1 
       13  93065 2 2  96 ARG HA   H -14.806  -8.920   9.416 1.00 . B B .  96 ARG HA   1 1 
       13  93066 2 2  96 ARG HB2  H -14.349 -10.282  12.084 1.00 . B B .  96 ARG HB2  1 1 
       13  93067 2 2  96 ARG HB3  H -13.118  -9.546  11.069 1.00 . B B .  96 ARG HB3  1 1 
       13  93068 2 2  96 ARG HD2  H -15.385  -7.377  13.799 1.00 . B B .  96 ARG HD2  1 1 
       13  93069 2 2  96 ARG HD3  H -16.414  -8.196  12.623 1.00 . B B .  96 ARG HD3  1 1 
       13  93070 2 2  96 ARG HE   H -14.501  -9.829  14.100 1.00 . B B .  96 ARG HE   1 1 
       13  93071 2 2  96 ARG HG2  H -13.426  -7.896  12.612 1.00 . B B .  96 ARG HG2  1 1 
       13  93072 2 2  96 ARG HG3  H -14.586  -7.394  11.383 1.00 . B B .  96 ARG HG3  1 1 
       13  93073 2 2  96 ARG HH11 H -17.815  -8.732  13.745 1.00 . B B .  96 ARG HH11 1 1 
       13  93074 2 2  96 ARG HH12 H -18.481 -10.067  14.630 1.00 . B B .  96 ARG HH12 1 1 
       13  93075 2 2  96 ARG HH21 H -15.386 -11.592  15.255 1.00 . B B .  96 ARG HH21 1 1 
       13  93076 2 2  96 ARG HH22 H -17.101 -11.687  15.489 1.00 . B B .  96 ARG HH22 1 1 
       13  93077 2 2  96 ARG N    N -16.453  -9.510  10.512 1.00 . B B .  96 ARG N    1 1 
       13  93078 2 2  96 ARG NE   N -15.397  -9.453  13.935 1.00 . B B .  96 ARG NE   1 1 
       13  93079 2 2  96 ARG NH1  N -17.682  -9.590  14.256 1.00 . B B .  96 ARG NH1  1 1 
       13  93080 2 2  96 ARG NH2  N -16.304 -11.209  15.112 1.00 . B B .  96 ARG NH2  1 1 
       13  93081 2 2  96 ARG O    O -15.761 -11.735   9.156 1.00 . B B .  96 ARG O    1 1 
       13  93082 2 2  97 LYS C    C -13.400 -12.792   7.417 1.00 . B B .  97 LYS C    1 1 
       13  93083 2 2  97 LYS CA   C -13.135 -12.742   8.920 1.00 . B B .  97 LYS CA   1 1 
       13  93084 2 2  97 LYS CB   C -13.853 -13.889   9.644 1.00 . B B .  97 LYS CB   1 1 
       13  93085 2 2  97 LYS CD   C -14.506 -14.692  11.941 1.00 . B B .  97 LYS CD   1 1 
       13  93086 2 2  97 LYS CE   C -14.843 -16.111  11.498 1.00 . B B .  97 LYS CE   1 1 
       13  93087 2 2  97 LYS CG   C -13.410 -14.066  11.087 1.00 . B B .  97 LYS CG   1 1 
       13  93088 2 2  97 LYS H    H -12.839 -10.842   9.796 1.00 . B B .  97 LYS H    1 1 
       13  93089 2 2  97 LYS HA   H -12.071 -12.844   9.078 1.00 . B B .  97 LYS HA   1 1 
       13  93090 2 2  97 LYS HB2  H -14.914 -13.694   9.638 1.00 . B B .  97 LYS HB2  1 1 
       13  93091 2 2  97 LYS HB3  H -13.662 -14.811   9.115 1.00 . B B .  97 LYS HB3  1 1 
       13  93092 2 2  97 LYS HD2  H -14.174 -14.717  12.968 1.00 . B B .  97 LYS HD2  1 1 
       13  93093 2 2  97 LYS HD3  H -15.393 -14.081  11.865 1.00 . B B .  97 LYS HD3  1 1 
       13  93094 2 2  97 LYS HE2  H -15.112 -16.094  10.451 1.00 . B B .  97 LYS HE2  1 1 
       13  93095 2 2  97 LYS HE3  H -13.972 -16.734  11.633 1.00 . B B .  97 LYS HE3  1 1 
       13  93096 2 2  97 LYS HG2  H -12.541 -14.705  11.112 1.00 . B B .  97 LYS HG2  1 1 
       13  93097 2 2  97 LYS HG3  H -13.155 -13.097  11.495 1.00 . B B .  97 LYS HG3  1 1 
       13  93098 2 2  97 LYS HZ1  H -16.098 -17.689  12.042 1.00 . B B .  97 LYS HZ1  1 1 
       13  93099 2 2  97 LYS HZ2  H -16.856 -16.183  12.045 1.00 . B B .  97 LYS HZ2  1 1 
       13  93100 2 2  97 LYS HZ3  H -15.799 -16.595  13.296 1.00 . B B .  97 LYS HZ3  1 1 
       13  93101 2 2  97 LYS N    N -13.536 -11.447   9.474 1.00 . B B .  97 LYS N    1 1 
       13  93102 2 2  97 LYS NZ   N -15.976 -16.683  12.277 1.00 . B B .  97 LYS NZ   1 1 
       13  93103 2 2  97 LYS O    O -13.521 -11.757   6.764 1.00 . B B .  97 LYS O    1 1 
       13  93104 2 2  98 LYS C    C -14.909 -15.077   5.215 1.00 . B B .  98 LYS C    1 1 
       13  93105 2 2  98 LYS CA   C -13.704 -14.170   5.440 1.00 . B B .  98 LYS CA   1 1 
       13  93106 2 2  98 LYS CB   C -12.467 -14.756   4.755 1.00 . B B .  98 LYS CB   1 1 
       13  93107 2 2  98 LYS CD   C -10.042 -14.781   5.430 1.00 . B B .  98 LYS CD   1 1 
       13  93108 2 2  98 LYS CE   C -10.216 -15.186   6.887 1.00 . B B .  98 LYS CE   1 1 
       13  93109 2 2  98 LYS CG   C -11.205 -13.925   4.943 1.00 . B B .  98 LYS CG   1 1 
       13  93110 2 2  98 LYS H    H -13.363 -14.788   7.432 1.00 . B B .  98 LYS H    1 1 
       13  93111 2 2  98 LYS HA   H -13.916 -13.197   5.020 1.00 . B B .  98 LYS HA   1 1 
       13  93112 2 2  98 LYS HB2  H -12.283 -15.745   5.150 1.00 . B B .  98 LYS HB2  1 1 
       13  93113 2 2  98 LYS HB3  H -12.664 -14.836   3.695 1.00 . B B .  98 LYS HB3  1 1 
       13  93114 2 2  98 LYS HD2  H  -9.989 -15.674   4.826 1.00 . B B .  98 LYS HD2  1 1 
       13  93115 2 2  98 LYS HD3  H  -9.125 -14.219   5.328 1.00 . B B .  98 LYS HD3  1 1 
       13  93116 2 2  98 LYS HE2  H  -9.722 -14.457   7.511 1.00 . B B .  98 LYS HE2  1 1 
       13  93117 2 2  98 LYS HE3  H -11.272 -15.203   7.122 1.00 . B B .  98 LYS HE3  1 1 
       13  93118 2 2  98 LYS HG2  H -10.937 -13.474   4.000 1.00 . B B .  98 LYS HG2  1 1 
       13  93119 2 2  98 LYS HG3  H -11.402 -13.151   5.673 1.00 . B B .  98 LYS HG3  1 1 
       13  93120 2 2  98 LYS HZ1  H  -9.886 -16.835   8.124 1.00 . B B .  98 LYS HZ1  1 1 
       13  93121 2 2  98 LYS HZ2  H  -8.596 -16.496   7.085 1.00 . B B .  98 LYS HZ2  1 1 
       13  93122 2 2  98 LYS HZ3  H -10.001 -17.227   6.478 1.00 . B B .  98 LYS HZ3  1 1 
       13  93123 2 2  98 LYS N    N -13.463 -13.997   6.866 1.00 . B B .  98 LYS N    1 1 
       13  93124 2 2  98 LYS NZ   N  -9.635 -16.525   7.165 1.00 . B B .  98 LYS NZ   1 1 
       13  93125 2 2  98 LYS O    O -15.270 -15.866   6.094 1.00 . B B .  98 LYS O    1 1 
       13  93126 3 2   1 MET C    C  -6.113 -17.357  11.070 1.00 . C C .   1 MET C    1 1 
       13  93127 3 2   1 MET CA   C  -6.649 -16.137  11.807 1.00 . C C .   1 MET CA   1 1 
       13  93128 3 2   1 MET CB   C  -7.961 -16.495  12.506 1.00 . C C .   1 MET CB   1 1 
       13  93129 3 2   1 MET CE   C  -8.126 -17.049  15.653 1.00 . C C .   1 MET CE   1 1 
       13  93130 3 2   1 MET CG   C  -8.470 -15.413  13.441 1.00 . C C .   1 MET CG   1 1 
       13  93131 3 2   1 MET H1   H  -6.070 -14.487  10.609 1.00 . C C .   1 MET H1   1 1 
       13  93132 3 2   1 MET HA   H  -5.927 -15.831  12.550 1.00 . C C .   1 MET HA   1 1 
       13  93133 3 2   1 MET HB2  H  -8.718 -16.677  11.759 1.00 . C C .   1 MET HB2  1 1 
       13  93134 3 2   1 MET HB3  H  -7.813 -17.395  13.082 1.00 . C C .   1 MET HB3  1 1 
       13  93135 3 2   1 MET HE1  H  -9.173 -17.216  15.447 1.00 . C C .   1 MET HE1  1 1 
       13  93136 3 2   1 MET HE2  H  -7.957 -17.098  16.719 1.00 . C C .   1 MET HE2  1 1 
       13  93137 3 2   1 MET HE3  H  -7.536 -17.806  15.159 1.00 . C C .   1 MET HE3  1 1 
       13  93138 3 2   1 MET HG2  H  -8.300 -14.453  12.980 1.00 . C C .   1 MET HG2  1 1 
       13  93139 3 2   1 MET HG3  H  -9.529 -15.557  13.591 1.00 . C C .   1 MET HG3  1 1 
       13  93140 3 2   1 MET N    N  -6.848 -15.022  10.885 1.00 . C C .   1 MET N    1 1 
       13  93141 3 2   1 MET O    O  -5.202 -18.033  11.540 1.00 . C C .   1 MET O    1 1 
       13  93142 3 2   1 MET SD   S  -7.650 -15.432  15.046 1.00 . C C .   1 MET SD   1 1 
       13  93143 3 2   2 ALA C    C  -6.651 -18.477   7.626 1.00 . C C .   2 ALA C    1 1 
       13  93144 3 2   2 ALA CA   C  -6.301 -18.752   9.083 1.00 . C C .   2 ALA CA   1 1 
       13  93145 3 2   2 ALA CB   C  -6.981 -20.027   9.569 1.00 . C C .   2 ALA CB   1 1 
       13  93146 3 2   2 ALA H    H  -7.389 -17.016   9.583 1.00 . C C .   2 ALA H    1 1 
       13  93147 3 2   2 ALA HA   H  -5.231 -18.883   9.169 1.00 . C C .   2 ALA HA   1 1 
       13  93148 3 2   2 ALA HB1  H  -8.051 -19.929   9.461 1.00 . C C .   2 ALA HB1  1 1 
       13  93149 3 2   2 ALA HB2  H  -6.739 -20.189  10.610 1.00 . C C .   2 ALA HB2  1 1 
       13  93150 3 2   2 ALA HB3  H  -6.634 -20.866   8.985 1.00 . C C .   2 ALA HB3  1 1 
       13  93151 3 2   2 ALA N    N  -6.688 -17.617   9.907 1.00 . C C .   2 ALA N    1 1 
       13  93152 3 2   2 ALA O    O  -7.117 -17.384   7.298 1.00 . C C .   2 ALA O    1 1 
       13  93153 3 2   3 ALA C    C  -7.513 -20.497   4.800 1.00 . C C .   3 ALA C    1 1 
       13  93154 3 2   3 ALA CA   C  -6.733 -19.305   5.345 1.00 . C C .   3 ALA CA   1 1 
       13  93155 3 2   3 ALA CB   C  -5.443 -19.115   4.559 1.00 . C C .   3 ALA CB   1 1 
       13  93156 3 2   3 ALA H    H  -6.076 -20.314   7.084 1.00 . C C .   3 ALA H    1 1 
       13  93157 3 2   3 ALA HA   H  -7.332 -18.413   5.228 1.00 . C C .   3 ALA HA   1 1 
       13  93158 3 2   3 ALA HB1  H  -5.677 -18.802   3.550 1.00 . C C .   3 ALA HB1  1 1 
       13  93159 3 2   3 ALA HB2  H  -4.899 -20.047   4.529 1.00 . C C .   3 ALA HB2  1 1 
       13  93160 3 2   3 ALA HB3  H  -4.837 -18.361   5.039 1.00 . C C .   3 ALA HB3  1 1 
       13  93161 3 2   3 ALA N    N  -6.440 -19.462   6.763 1.00 . C C .   3 ALA N    1 1 
       13  93162 3 2   3 ALA O    O  -7.173 -21.651   5.061 1.00 . C C .   3 ALA O    1 1 
       13  93163 3 2   4 GLU C    C  -9.050 -21.328   1.968 1.00 . C C .   4 GLU C    1 1 
       13  93164 3 2   4 GLU CA   C  -9.413 -21.218   3.452 1.00 . C C .   4 GLU CA   1 1 
       13  93165 3 2   4 GLU CB   C -10.897 -20.850   3.614 1.00 . C C .   4 GLU CB   1 1 
       13  93166 3 2   4 GLU CD   C -11.305 -18.975   5.266 1.00 . C C .   4 GLU CD   1 1 
       13  93167 3 2   4 GLU CG   C -11.299 -20.473   5.034 1.00 . C C .   4 GLU CG   1 1 
       13  93168 3 2   4 GLU H    H  -8.822 -19.256   3.953 1.00 . C C .   4 GLU H    1 1 
       13  93169 3 2   4 GLU HA   H  -9.218 -22.163   3.938 1.00 . C C .   4 GLU HA   1 1 
       13  93170 3 2   4 GLU HB2  H -11.115 -20.011   2.969 1.00 . C C .   4 GLU HB2  1 1 
       13  93171 3 2   4 GLU HB3  H -11.497 -21.691   3.306 1.00 . C C .   4 GLU HB3  1 1 
       13  93172 3 2   4 GLU HG2  H -12.292 -20.854   5.228 1.00 . C C .   4 GLU HG2  1 1 
       13  93173 3 2   4 GLU HG3  H -10.601 -20.926   5.723 1.00 . C C .   4 GLU HG3  1 1 
       13  93174 3 2   4 GLU N    N  -8.577 -20.200   4.071 1.00 . C C .   4 GLU N    1 1 
       13  93175 3 2   4 GLU O    O  -8.311 -20.485   1.466 1.00 . C C .   4 GLU O    1 1 
       13  93176 3 2   4 GLU OE1  O -10.232 -18.408   5.545 1.00 . C C .   4 GLU OE1  1 1 
       13  93177 3 2   4 GLU OE2  O -12.387 -18.357   5.172 1.00 . C C .   4 GLU OE2  1 1 
       13  93178 3 2   5 PRO C    C  -9.687 -21.320  -1.000 1.00 . C C .   5 PRO C    1 1 
       13  93179 3 2   5 PRO CA   C  -9.239 -22.535  -0.185 1.00 . C C .   5 PRO CA   1 1 
       13  93180 3 2   5 PRO CB   C -10.046 -23.778  -0.578 1.00 . C C .   5 PRO CB   1 1 
       13  93181 3 2   5 PRO CD   C -10.351 -23.479   1.771 1.00 . C C .   5 PRO CD   1 1 
       13  93182 3 2   5 PRO CG   C -10.234 -24.524   0.697 1.00 . C C .   5 PRO CG   1 1 
       13  93183 3 2   5 PRO HA   H  -8.188 -22.715  -0.357 1.00 . C C .   5 PRO HA   1 1 
       13  93184 3 2   5 PRO HB2  H -10.990 -23.477  -1.007 1.00 . C C .   5 PRO HB2  1 1 
       13  93185 3 2   5 PRO HB3  H  -9.487 -24.362  -1.295 1.00 . C C .   5 PRO HB3  1 1 
       13  93186 3 2   5 PRO HD2  H -11.378 -23.174   1.892 1.00 . C C .   5 PRO HD2  1 1 
       13  93187 3 2   5 PRO HD3  H  -9.952 -23.851   2.703 1.00 . C C .   5 PRO HD3  1 1 
       13  93188 3 2   5 PRO HG2  H -11.136 -25.116   0.646 1.00 . C C .   5 PRO HG2  1 1 
       13  93189 3 2   5 PRO HG3  H  -9.379 -25.156   0.880 1.00 . C C .   5 PRO HG3  1 1 
       13  93190 3 2   5 PRO N    N  -9.526 -22.370   1.250 1.00 . C C .   5 PRO N    1 1 
       13  93191 3 2   5 PRO O    O -10.871 -21.162  -1.299 1.00 . C C .   5 PRO O    1 1 
       13  93192 3 2   6 LEU C    C  -8.777 -19.454  -3.601 1.00 . C C .   6 LEU C    1 1 
       13  93193 3 2   6 LEU CA   C  -9.013 -19.252  -2.104 1.00 . C C .   6 LEU CA   1 1 
       13  93194 3 2   6 LEU CB   C  -8.129 -18.117  -1.587 1.00 . C C .   6 LEU CB   1 1 
       13  93195 3 2   6 LEU CD1  C  -7.124 -16.888   0.359 1.00 . C C .   6 LEU CD1  1 1 
       13  93196 3 2   6 LEU CD2  C  -9.594 -17.284   0.276 1.00 . C C .   6 LEU CD2  1 1 
       13  93197 3 2   6 LEU CG   C  -8.225 -17.844  -0.082 1.00 . C C .   6 LEU CG   1 1 
       13  93198 3 2   6 LEU H    H  -7.807 -20.658  -1.081 1.00 . C C .   6 LEU H    1 1 
       13  93199 3 2   6 LEU HA   H -10.047 -18.992  -1.942 1.00 . C C .   6 LEU HA   1 1 
       13  93200 3 2   6 LEU HB2  H  -7.102 -18.356  -1.823 1.00 . C C .   6 LEU HB2  1 1 
       13  93201 3 2   6 LEU HB3  H  -8.401 -17.215  -2.112 1.00 . C C .   6 LEU HB3  1 1 
       13  93202 3 2   6 LEU HD11 H  -7.255 -15.936  -0.133 1.00 . C C .   6 LEU HD11 1 1 
       13  93203 3 2   6 LEU HD12 H  -6.162 -17.299   0.095 1.00 . C C .   6 LEU HD12 1 1 
       13  93204 3 2   6 LEU HD13 H  -7.175 -16.750   1.429 1.00 . C C .   6 LEU HD13 1 1 
       13  93205 3 2   6 LEU HD21 H  -9.617 -17.031   1.325 1.00 . C C .   6 LEU HD21 1 1 
       13  93206 3 2   6 LEU HD22 H -10.351 -18.025   0.069 1.00 . C C .   6 LEU HD22 1 1 
       13  93207 3 2   6 LEU HD23 H  -9.786 -16.400  -0.313 1.00 . C C .   6 LEU HD23 1 1 
       13  93208 3 2   6 LEU HG   H  -8.092 -18.773   0.454 1.00 . C C .   6 LEU HG   1 1 
       13  93209 3 2   6 LEU N    N  -8.732 -20.468  -1.346 1.00 . C C .   6 LEU N    1 1 
       13  93210 3 2   6 LEU O    O  -8.343 -20.528  -4.031 1.00 . C C .   6 LEU O    1 1 
       13  93211 3 2   7 THR C    C  -7.498 -17.955  -6.243 1.00 . C C .   7 THR C    1 1 
       13  93212 3 2   7 THR CA   C  -8.884 -18.478  -5.837 1.00 . C C .   7 THR CA   1 1 
       13  93213 3 2   7 THR CB   C  -9.993 -17.689  -6.578 1.00 . C C .   7 THR CB   1 1 
       13  93214 3 2   7 THR CG2  C  -9.768 -16.185  -6.478 1.00 . C C .   7 THR CG2  1 1 
       13  93215 3 2   7 THR H    H  -9.422 -17.588  -3.982 1.00 . C C .   7 THR H    1 1 
       13  93216 3 2   7 THR HA   H  -8.958 -19.515  -6.130 1.00 . C C .   7 THR HA   1 1 
       13  93217 3 2   7 THR HB   H -10.940 -17.924  -6.120 1.00 . C C .   7 THR HB   1 1 
       13  93218 3 2   7 THR HG1  H -10.063 -19.041  -8.020 1.00 . C C .   7 THR HG1  1 1 
       13  93219 3 2   7 THR HG21 H  -8.770 -15.946  -6.817 1.00 . C C .   7 THR HG21 1 1 
       13  93220 3 2   7 THR HG22 H  -9.884 -15.871  -5.450 1.00 . C C .   7 THR HG22 1 1 
       13  93221 3 2   7 THR HG23 H -10.490 -15.672  -7.095 1.00 . C C .   7 THR HG23 1 1 
       13  93222 3 2   7 THR N    N  -9.067 -18.419  -4.390 1.00 . C C .   7 THR N    1 1 
       13  93223 3 2   7 THR O    O  -6.726 -17.520  -5.394 1.00 . C C .   7 THR O    1 1 
       13  93224 3 2   7 THR OG1  O -10.043 -18.077  -7.960 1.00 . C C .   7 THR OG1  1 1 
       13  93225 3 2   8 GLU C    C  -5.411 -16.249  -7.513 1.00 . C C .   8 GLU C    1 1 
       13  93226 3 2   8 GLU CA   C  -5.935 -17.554  -8.121 1.00 . C C .   8 GLU CA   1 1 
       13  93227 3 2   8 GLU CB   C  -6.085 -17.390  -9.639 1.00 . C C .   8 GLU CB   1 1 
       13  93228 3 2   8 GLU CD   C  -5.078 -16.549 -11.805 1.00 . C C .   8 GLU CD   1 1 
       13  93229 3 2   8 GLU CG   C  -4.846 -16.837 -10.332 1.00 . C C .   8 GLU CG   1 1 
       13  93230 3 2   8 GLU H    H  -7.908 -18.326  -8.159 1.00 . C C .   8 GLU H    1 1 
       13  93231 3 2   8 GLU HA   H  -5.213 -18.334  -7.933 1.00 . C C .   8 GLU HA   1 1 
       13  93232 3 2   8 GLU HB2  H  -6.310 -18.354 -10.071 1.00 . C C .   8 GLU HB2  1 1 
       13  93233 3 2   8 GLU HB3  H  -6.909 -16.719  -9.836 1.00 . C C .   8 GLU HB3  1 1 
       13  93234 3 2   8 GLU HG2  H  -4.555 -15.918  -9.846 1.00 . C C .   8 GLU HG2  1 1 
       13  93235 3 2   8 GLU HG3  H  -4.046 -17.559 -10.245 1.00 . C C .   8 GLU HG3  1 1 
       13  93236 3 2   8 GLU N    N  -7.216 -17.989  -7.548 1.00 . C C .   8 GLU N    1 1 
       13  93237 3 2   8 GLU O    O  -4.414 -16.250  -6.792 1.00 . C C .   8 GLU O    1 1 
       13  93238 3 2   8 GLU OE1  O  -6.201 -16.796 -12.297 1.00 . C C .   8 GLU OE1  1 1 
       13  93239 3 2   8 GLU OE2  O  -4.136 -16.087 -12.484 1.00 . C C .   8 GLU OE2  1 1 
       13  93240 3 2   9 LEU C    C  -5.525 -13.780  -5.801 1.00 . C C .   9 LEU C    1 1 
       13  93241 3 2   9 LEU CA   C  -5.694 -13.824  -7.317 1.00 . C C .   9 LEU CA   1 1 
       13  93242 3 2   9 LEU CB   C  -6.719 -12.773  -7.749 1.00 . C C .   9 LEU CB   1 1 
       13  93243 3 2   9 LEU CD1  C  -7.969 -11.608  -9.580 1.00 . C C .   9 LEU CD1  1 1 
       13  93244 3 2   9 LEU CD2  C  -5.503 -11.961  -9.783 1.00 . C C .   9 LEU CD2  1 1 
       13  93245 3 2   9 LEU CG   C  -6.809 -12.536  -9.257 1.00 . C C .   9 LEU CG   1 1 
       13  93246 3 2   9 LEU H    H  -6.899 -15.223  -8.356 1.00 . C C .   9 LEU H    1 1 
       13  93247 3 2   9 LEU HA   H  -4.746 -13.587  -7.773 1.00 . C C .   9 LEU HA   1 1 
       13  93248 3 2   9 LEU HB2  H  -7.692 -13.080  -7.393 1.00 . C C .   9 LEU HB2  1 1 
       13  93249 3 2   9 LEU HB3  H  -6.462 -11.837  -7.277 1.00 . C C .   9 LEU HB3  1 1 
       13  93250 3 2   9 LEU HD11 H  -7.798 -10.646  -9.118 1.00 . C C .   9 LEU HD11 1 1 
       13  93251 3 2   9 LEU HD12 H  -8.885 -12.034  -9.198 1.00 . C C .   9 LEU HD12 1 1 
       13  93252 3 2   9 LEU HD13 H  -8.046 -11.486 -10.650 1.00 . C C .   9 LEU HD13 1 1 
       13  93253 3 2   9 LEU HD21 H  -5.224 -11.100  -9.194 1.00 . C C .   9 LEU HD21 1 1 
       13  93254 3 2   9 LEU HD22 H  -5.631 -11.667 -10.813 1.00 . C C .   9 LEU HD22 1 1 
       13  93255 3 2   9 LEU HD23 H  -4.725 -12.709  -9.718 1.00 . C C .   9 LEU HD23 1 1 
       13  93256 3 2   9 LEU HG   H  -6.988 -13.478  -9.754 1.00 . C C .   9 LEU HG   1 1 
       13  93257 3 2   9 LEU N    N  -6.099 -15.148  -7.798 1.00 . C C .   9 LEU N    1 1 
       13  93258 3 2   9 LEU O    O  -4.638 -13.096  -5.284 1.00 . C C .   9 LEU O    1 1 
       13  93259 3 2  10 GLU C    C  -5.119 -15.362  -3.153 1.00 . C C .  10 GLU C    1 1 
       13  93260 3 2  10 GLU CA   C  -6.317 -14.548  -3.644 1.00 . C C .  10 GLU CA   1 1 
       13  93261 3 2  10 GLU CB   C  -7.618 -15.121  -3.098 1.00 . C C .  10 GLU CB   1 1 
       13  93262 3 2  10 GLU CD   C -10.133 -14.926  -2.995 1.00 . C C .  10 GLU CD   1 1 
       13  93263 3 2  10 GLU CG   C  -8.834 -14.265  -3.409 1.00 . C C .  10 GLU CG   1 1 
       13  93264 3 2  10 GLU H    H  -7.034 -15.055  -5.565 1.00 . C C .  10 GLU H    1 1 
       13  93265 3 2  10 GLU HA   H  -6.211 -13.533  -3.296 1.00 . C C .  10 GLU HA   1 1 
       13  93266 3 2  10 GLU HB2  H  -7.775 -16.097  -3.531 1.00 . C C .  10 GLU HB2  1 1 
       13  93267 3 2  10 GLU HB3  H  -7.537 -15.217  -2.027 1.00 . C C .  10 GLU HB3  1 1 
       13  93268 3 2  10 GLU HG2  H  -8.742 -13.328  -2.882 1.00 . C C .  10 GLU HG2  1 1 
       13  93269 3 2  10 GLU HG3  H  -8.866 -14.077  -4.472 1.00 . C C .  10 GLU HG3  1 1 
       13  93270 3 2  10 GLU N    N  -6.366 -14.514  -5.097 1.00 . C C .  10 GLU N    1 1 
       13  93271 3 2  10 GLU O    O  -4.513 -15.037  -2.134 1.00 . C C .  10 GLU O    1 1 
       13  93272 3 2  10 GLU OE1  O -10.311 -16.126  -3.289 1.00 . C C .  10 GLU OE1  1 1 
       13  93273 3 2  10 GLU OE2  O -10.980 -14.248  -2.377 1.00 . C C .  10 GLU OE2  1 1 
       13  93274 3 2  11 GLU C    C  -2.336 -16.484  -3.721 1.00 . C C .  11 GLU C    1 1 
       13  93275 3 2  11 GLU CA   C  -3.637 -17.248  -3.517 1.00 . C C .  11 GLU CA   1 1 
       13  93276 3 2  11 GLU CB   C  -3.625 -18.538  -4.338 1.00 . C C .  11 GLU CB   1 1 
       13  93277 3 2  11 GLU CD   C  -4.663 -20.796  -4.747 1.00 . C C .  11 GLU CD   1 1 
       13  93278 3 2  11 GLU CG   C  -4.758 -19.490  -3.994 1.00 . C C .  11 GLU CG   1 1 
       13  93279 3 2  11 GLU H    H  -5.292 -16.633  -4.690 1.00 . C C .  11 GLU H    1 1 
       13  93280 3 2  11 GLU HA   H  -3.735 -17.497  -2.472 1.00 . C C .  11 GLU HA   1 1 
       13  93281 3 2  11 GLU HB2  H  -3.704 -18.284  -5.384 1.00 . C C .  11 GLU HB2  1 1 
       13  93282 3 2  11 GLU HB3  H  -2.690 -19.050  -4.169 1.00 . C C .  11 GLU HB3  1 1 
       13  93283 3 2  11 GLU HG2  H  -4.724 -19.701  -2.935 1.00 . C C .  11 GLU HG2  1 1 
       13  93284 3 2  11 GLU HG3  H  -5.700 -19.018  -4.236 1.00 . C C .  11 GLU HG3  1 1 
       13  93285 3 2  11 GLU N    N  -4.771 -16.411  -3.885 1.00 . C C .  11 GLU N    1 1 
       13  93286 3 2  11 GLU O    O  -1.382 -16.651  -2.962 1.00 . C C .  11 GLU O    1 1 
       13  93287 3 2  11 GLU OE1  O  -4.594 -20.767  -5.992 1.00 . C C .  11 GLU OE1  1 1 
       13  93288 3 2  11 GLU OE2  O  -4.653 -21.863  -4.098 1.00 . C C .  11 GLU OE2  1 1 
       13  93289 3 2  12 SER C    C  -0.822 -13.848  -3.918 1.00 . C C .  12 SER C    1 1 
       13  93290 3 2  12 SER CA   C  -1.142 -14.829  -5.048 1.00 . C C .  12 SER CA   1 1 
       13  93291 3 2  12 SER CB   C  -1.358 -14.074  -6.359 1.00 . C C .  12 SER CB   1 1 
       13  93292 3 2  12 SER H    H  -3.116 -15.545  -5.307 1.00 . C C .  12 SER H    1 1 
       13  93293 3 2  12 SER HA   H  -0.309 -15.503  -5.168 1.00 . C C .  12 SER HA   1 1 
       13  93294 3 2  12 SER HB2  H  -1.990 -13.217  -6.179 1.00 . C C .  12 SER HB2  1 1 
       13  93295 3 2  12 SER HB3  H  -0.403 -13.743  -6.742 1.00 . C C .  12 SER HB3  1 1 
       13  93296 3 2  12 SER HG   H  -1.882 -15.831  -7.065 1.00 . C C .  12 SER HG   1 1 
       13  93297 3 2  12 SER N    N  -2.318 -15.628  -4.739 1.00 . C C .  12 SER N    1 1 
       13  93298 3 2  12 SER O    O   0.343 -13.608  -3.603 1.00 . C C .  12 SER O    1 1 
       13  93299 3 2  12 SER OG   O  -1.976 -14.906  -7.328 1.00 . C C .  12 SER OG   1 1 
       13  93300 3 2  13 ILE C    C  -1.408 -13.087  -0.897 1.00 . C C .  13 ILE C    1 1 
       13  93301 3 2  13 ILE CA   C  -1.645 -12.344  -2.205 1.00 . C C .  13 ILE CA   1 1 
       13  93302 3 2  13 ILE CB   C  -2.825 -11.354  -2.037 1.00 . C C .  13 ILE CB   1 1 
       13  93303 3 2  13 ILE CD1  C  -5.321 -11.193  -1.509 1.00 . C C .  13 ILE CD1  1 1 
       13  93304 3 2  13 ILE CG1  C  -4.138 -12.101  -1.782 1.00 . C C .  13 ILE CG1  1 1 
       13  93305 3 2  13 ILE CG2  C  -2.945 -10.461  -3.263 1.00 . C C .  13 ILE CG2  1 1 
       13  93306 3 2  13 ILE H    H  -2.767 -13.507  -3.581 1.00 . C C .  13 ILE H    1 1 
       13  93307 3 2  13 ILE HA   H  -0.759 -11.772  -2.437 1.00 . C C .  13 ILE HA   1 1 
       13  93308 3 2  13 ILE HB   H  -2.608 -10.723  -1.187 1.00 . C C .  13 ILE HB   1 1 
       13  93309 3 2  13 ILE HD11 H  -5.107 -10.568  -0.655 1.00 . C C .  13 ILE HD11 1 1 
       13  93310 3 2  13 ILE HD12 H  -6.196 -11.794  -1.306 1.00 . C C .  13 ILE HD12 1 1 
       13  93311 3 2  13 ILE HD13 H  -5.505 -10.572  -2.372 1.00 . C C .  13 ILE HD13 1 1 
       13  93312 3 2  13 ILE HG12 H  -4.376 -12.698  -2.649 1.00 . C C .  13 ILE HG12 1 1 
       13  93313 3 2  13 ILE HG13 H  -4.015 -12.752  -0.928 1.00 . C C .  13 ILE HG13 1 1 
       13  93314 3 2  13 ILE HG21 H  -3.802  -9.812  -3.150 1.00 . C C .  13 ILE HG21 1 1 
       13  93315 3 2  13 ILE HG22 H  -3.071 -11.075  -4.144 1.00 . C C .  13 ILE HG22 1 1 
       13  93316 3 2  13 ILE HG23 H  -2.051  -9.865  -3.365 1.00 . C C .  13 ILE HG23 1 1 
       13  93317 3 2  13 ILE N    N  -1.854 -13.285  -3.299 1.00 . C C .  13 ILE N    1 1 
       13  93318 3 2  13 ILE O    O  -0.874 -12.526   0.056 1.00 . C C .  13 ILE O    1 1 
       13  93319 3 2  14 GLU C    C  -0.170 -15.646   0.433 1.00 . C C .  14 GLU C    1 1 
       13  93320 3 2  14 GLU CA   C  -1.619 -15.184   0.322 1.00 . C C .  14 GLU CA   1 1 
       13  93321 3 2  14 GLU CB   C  -2.556 -16.395   0.271 1.00 . C C .  14 GLU CB   1 1 
       13  93322 3 2  14 GLU CD   C  -2.712 -16.745   2.774 1.00 . C C .  14 GLU CD   1 1 
       13  93323 3 2  14 GLU CG   C  -3.472 -16.512   1.480 1.00 . C C .  14 GLU CG   1 1 
       13  93324 3 2  14 GLU H    H  -2.222 -14.747  -1.655 1.00 . C C .  14 GLU H    1 1 
       13  93325 3 2  14 GLU HA   H  -1.863 -14.585   1.187 1.00 . C C .  14 GLU HA   1 1 
       13  93326 3 2  14 GLU HB2  H  -3.172 -16.323  -0.614 1.00 . C C .  14 GLU HB2  1 1 
       13  93327 3 2  14 GLU HB3  H  -1.959 -17.294   0.211 1.00 . C C .  14 GLU HB3  1 1 
       13  93328 3 2  14 GLU HG2  H  -4.039 -15.598   1.576 1.00 . C C .  14 GLU HG2  1 1 
       13  93329 3 2  14 GLU HG3  H  -4.149 -17.340   1.325 1.00 . C C .  14 GLU HG3  1 1 
       13  93330 3 2  14 GLU N    N  -1.797 -14.357  -0.862 1.00 . C C .  14 GLU N    1 1 
       13  93331 3 2  14 GLU O    O   0.338 -15.863   1.532 1.00 . C C .  14 GLU O    1 1 
       13  93332 3 2  14 GLU OE1  O  -1.955 -17.736   2.851 1.00 . C C .  14 GLU OE1  1 1 
       13  93333 3 2  14 GLU OE2  O  -2.871 -15.940   3.715 1.00 . C C .  14 GLU OE2  1 1 
       13  93334 3 2  15 THR C    C   2.772 -15.304   0.098 1.00 . C C .  15 THR C    1 1 
       13  93335 3 2  15 THR CA   C   1.886 -16.211  -0.751 1.00 . C C .  15 THR CA   1 1 
       13  93336 3 2  15 THR CB   C   2.426 -16.238  -2.193 1.00 . C C .  15 THR CB   1 1 
       13  93337 3 2  15 THR CG2  C   3.454 -17.345  -2.364 1.00 . C C .  15 THR CG2  1 1 
       13  93338 3 2  15 THR H    H   0.038 -15.575  -1.559 1.00 . C C .  15 THR H    1 1 
       13  93339 3 2  15 THR HA   H   1.930 -17.216  -0.355 1.00 . C C .  15 THR HA   1 1 
       13  93340 3 2  15 THR HB   H   2.898 -15.289  -2.403 1.00 . C C .  15 THR HB   1 1 
       13  93341 3 2  15 THR HG1  H   0.758 -17.120  -2.775 1.00 . C C .  15 THR HG1  1 1 
       13  93342 3 2  15 THR HG21 H   4.278 -17.180  -1.686 1.00 . C C .  15 THR HG21 1 1 
       13  93343 3 2  15 THR HG22 H   3.817 -17.346  -3.380 1.00 . C C .  15 THR HG22 1 1 
       13  93344 3 2  15 THR HG23 H   2.994 -18.297  -2.146 1.00 . C C .  15 THR HG23 1 1 
       13  93345 3 2  15 THR N    N   0.496 -15.774  -0.714 1.00 . C C .  15 THR N    1 1 
       13  93346 3 2  15 THR O    O   3.508 -15.779   0.962 1.00 . C C .  15 THR O    1 1 
       13  93347 3 2  15 THR OG1  O   1.347 -16.439  -3.113 1.00 . C C .  15 THR OG1  1 1 
       13  93348 3 2  16 VAL C    C   3.082 -13.037   2.103 1.00 . C C .  16 VAL C    1 1 
       13  93349 3 2  16 VAL CA   C   3.473 -13.032   0.624 1.00 . C C .  16 VAL CA   1 1 
       13  93350 3 2  16 VAL CB   C   3.357 -11.597   0.054 1.00 . C C .  16 VAL CB   1 1 
       13  93351 3 2  16 VAL CG1  C   3.966 -11.525  -1.338 1.00 . C C .  16 VAL CG1  1 1 
       13  93352 3 2  16 VAL CG2  C   1.909 -11.131   0.026 1.00 . C C .  16 VAL CG2  1 1 
       13  93353 3 2  16 VAL H    H   2.055 -13.674  -0.816 1.00 . C C .  16 VAL H    1 1 
       13  93354 3 2  16 VAL HA   H   4.508 -13.338   0.545 1.00 . C C .  16 VAL HA   1 1 
       13  93355 3 2  16 VAL HB   H   3.913 -10.931   0.698 1.00 . C C .  16 VAL HB   1 1 
       13  93356 3 2  16 VAL HG11 H   3.876 -10.517  -1.719 1.00 . C C .  16 VAL HG11 1 1 
       13  93357 3 2  16 VAL HG12 H   3.446 -12.206  -1.995 1.00 . C C .  16 VAL HG12 1 1 
       13  93358 3 2  16 VAL HG13 H   5.010 -11.798  -1.289 1.00 . C C .  16 VAL HG13 1 1 
       13  93359 3 2  16 VAL HG21 H   1.505 -11.154   1.028 1.00 . C C .  16 VAL HG21 1 1 
       13  93360 3 2  16 VAL HG22 H   1.334 -11.788  -0.609 1.00 . C C .  16 VAL HG22 1 1 
       13  93361 3 2  16 VAL HG23 H   1.860 -10.123  -0.360 1.00 . C C .  16 VAL HG23 1 1 
       13  93362 3 2  16 VAL N    N   2.674 -13.995  -0.130 1.00 . C C .  16 VAL N    1 1 
       13  93363 3 2  16 VAL O    O   3.889 -12.707   2.971 1.00 . C C .  16 VAL O    1 1 
       13  93364 3 2  17 VAL C    C   2.057 -14.658   4.465 1.00 . C C .  17 VAL C    1 1 
       13  93365 3 2  17 VAL CA   C   1.363 -13.501   3.760 1.00 . C C .  17 VAL CA   1 1 
       13  93366 3 2  17 VAL CB   C  -0.170 -13.686   3.830 1.00 . C C .  17 VAL CB   1 1 
       13  93367 3 2  17 VAL CG1  C  -0.636 -13.867   5.270 1.00 . C C .  17 VAL CG1  1 1 
       13  93368 3 2  17 VAL CG2  C  -0.882 -12.508   3.184 1.00 . C C .  17 VAL CG2  1 1 
       13  93369 3 2  17 VAL H    H   1.236 -13.676   1.654 1.00 . C C .  17 VAL H    1 1 
       13  93370 3 2  17 VAL HA   H   1.624 -12.576   4.257 1.00 . C C .  17 VAL HA   1 1 
       13  93371 3 2  17 VAL HB   H  -0.429 -14.580   3.279 1.00 . C C .  17 VAL HB   1 1 
       13  93372 3 2  17 VAL HG11 H  -0.230 -14.786   5.668 1.00 . C C .  17 VAL HG11 1 1 
       13  93373 3 2  17 VAL HG12 H  -1.715 -13.908   5.295 1.00 . C C .  17 VAL HG12 1 1 
       13  93374 3 2  17 VAL HG13 H  -0.294 -13.035   5.867 1.00 . C C .  17 VAL HG13 1 1 
       13  93375 3 2  17 VAL HG21 H  -1.942 -12.574   3.384 1.00 . C C .  17 VAL HG21 1 1 
       13  93376 3 2  17 VAL HG22 H  -0.714 -12.528   2.117 1.00 . C C .  17 VAL HG22 1 1 
       13  93377 3 2  17 VAL HG23 H  -0.496 -11.585   3.590 1.00 . C C .  17 VAL HG23 1 1 
       13  93378 3 2  17 VAL N    N   1.840 -13.426   2.386 1.00 . C C .  17 VAL N    1 1 
       13  93379 3 2  17 VAL O    O   2.447 -14.553   5.631 1.00 . C C .  17 VAL O    1 1 
       13  93380 3 2  18 THR C    C   4.339 -16.567   4.605 1.00 . C C .  18 THR C    1 1 
       13  93381 3 2  18 THR CA   C   2.899 -16.927   4.267 1.00 . C C .  18 THR CA   1 1 
       13  93382 3 2  18 THR CB   C   2.874 -18.091   3.260 1.00 . C C .  18 THR CB   1 1 
       13  93383 3 2  18 THR CG2  C   3.229 -19.405   3.941 1.00 . C C .  18 THR CG2  1 1 
       13  93384 3 2  18 THR H    H   1.879 -15.780   2.816 1.00 . C C .  18 THR H    1 1 
       13  93385 3 2  18 THR HA   H   2.388 -17.237   5.169 1.00 . C C .  18 THR HA   1 1 
       13  93386 3 2  18 THR HB   H   3.600 -17.893   2.484 1.00 . C C .  18 THR HB   1 1 
       13  93387 3 2  18 THR HG1  H   0.958 -17.615   3.142 1.00 . C C .  18 THR HG1  1 1 
       13  93388 3 2  18 THR HG21 H   3.323 -20.182   3.199 1.00 . C C .  18 THR HG21 1 1 
       13  93389 3 2  18 THR HG22 H   2.451 -19.667   4.642 1.00 . C C .  18 THR HG22 1 1 
       13  93390 3 2  18 THR HG23 H   4.166 -19.295   4.469 1.00 . C C .  18 THR HG23 1 1 
       13  93391 3 2  18 THR N    N   2.224 -15.758   3.737 1.00 . C C .  18 THR N    1 1 
       13  93392 3 2  18 THR O    O   4.837 -16.904   5.679 1.00 . C C .  18 THR O    1 1 
       13  93393 3 2  18 THR OG1  O   1.572 -18.193   2.669 1.00 . C C .  18 THR OG1  1 1 
       13  93394 3 2  19 THR C    C   6.469 -14.563   5.142 1.00 . C C .  19 THR C    1 1 
       13  93395 3 2  19 THR CA   C   6.361 -15.411   3.877 1.00 . C C .  19 THR CA   1 1 
       13  93396 3 2  19 THR CB   C   6.836 -14.589   2.668 1.00 . C C .  19 THR CB   1 1 
       13  93397 3 2  19 THR CG2  C   8.354 -14.493   2.630 1.00 . C C .  19 THR CG2  1 1 
       13  93398 3 2  19 THR H    H   4.538 -15.640   2.836 1.00 . C C .  19 THR H    1 1 
       13  93399 3 2  19 THR HA   H   6.994 -16.284   3.975 1.00 . C C .  19 THR HA   1 1 
       13  93400 3 2  19 THR HB   H   6.431 -13.590   2.751 1.00 . C C .  19 THR HB   1 1 
       13  93401 3 2  19 THR HG1  H   7.019 -15.812   1.120 1.00 . C C .  19 THR HG1  1 1 
       13  93402 3 2  19 THR HG21 H   8.775 -15.482   2.513 1.00 . C C .  19 THR HG21 1 1 
       13  93403 3 2  19 THR HG22 H   8.712 -14.054   3.549 1.00 . C C .  19 THR HG22 1 1 
       13  93404 3 2  19 THR HG23 H   8.653 -13.875   1.796 1.00 . C C .  19 THR HG23 1 1 
       13  93405 3 2  19 THR N    N   4.990 -15.858   3.684 1.00 . C C .  19 THR N    1 1 
       13  93406 3 2  19 THR O    O   7.410 -14.706   5.921 1.00 . C C .  19 THR O    1 1 
       13  93407 3 2  19 THR OG1  O   6.355 -15.188   1.460 1.00 . C C .  19 THR OG1  1 1 
       13  93408 3 2  20 PHE C    C   5.444 -13.663   7.801 1.00 . C C .  20 PHE C    1 1 
       13  93409 3 2  20 PHE CA   C   5.433 -12.834   6.517 1.00 . C C .  20 PHE CA   1 1 
       13  93410 3 2  20 PHE CB   C   4.177 -11.951   6.445 1.00 . C C .  20 PHE CB   1 1 
       13  93411 3 2  20 PHE CD1  C   4.408 -10.319   8.345 1.00 . C C .  20 PHE CD1  1 1 
       13  93412 3 2  20 PHE CD2  C   2.611 -11.884   8.409 1.00 . C C .  20 PHE CD2  1 1 
       13  93413 3 2  20 PHE CE1  C   3.988  -9.785   9.551 1.00 . C C .  20 PHE CE1  1 1 
       13  93414 3 2  20 PHE CE2  C   2.187 -11.354   9.611 1.00 . C C .  20 PHE CE2  1 1 
       13  93415 3 2  20 PHE CG   C   3.727 -11.373   7.761 1.00 . C C .  20 PHE CG   1 1 
       13  93416 3 2  20 PHE CZ   C   2.876 -10.305  10.183 1.00 . C C .  20 PHE CZ   1 1 
       13  93417 3 2  20 PHE H    H   4.761 -13.636   4.677 1.00 . C C .  20 PHE H    1 1 
       13  93418 3 2  20 PHE HA   H   6.308 -12.203   6.499 1.00 . C C .  20 PHE HA   1 1 
       13  93419 3 2  20 PHE HB2  H   4.372 -11.127   5.778 1.00 . C C .  20 PHE HB2  1 1 
       13  93420 3 2  20 PHE HB3  H   3.364 -12.539   6.044 1.00 . C C .  20 PHE HB3  1 1 
       13  93421 3 2  20 PHE HD1  H   5.277  -9.911   7.851 1.00 . C C .  20 PHE HD1  1 1 
       13  93422 3 2  20 PHE HD2  H   2.071 -12.706   7.965 1.00 . C C .  20 PHE HD2  1 1 
       13  93423 3 2  20 PHE HE1  H   4.528  -8.963   9.995 1.00 . C C .  20 PHE HE1  1 1 
       13  93424 3 2  20 PHE HE2  H   1.316 -11.760  10.103 1.00 . C C .  20 PHE HE2  1 1 
       13  93425 3 2  20 PHE HZ   H   2.545  -9.890  11.124 1.00 . C C .  20 PHE HZ   1 1 
       13  93426 3 2  20 PHE N    N   5.480 -13.700   5.345 1.00 . C C .  20 PHE N    1 1 
       13  93427 3 2  20 PHE O    O   6.261 -13.432   8.693 1.00 . C C .  20 PHE O    1 1 
       13  93428 3 2  21 PHE C    C   5.698 -16.401   9.224 1.00 . C C .  21 PHE C    1 1 
       13  93429 3 2  21 PHE CA   C   4.464 -15.517   9.044 1.00 . C C .  21 PHE CA   1 1 
       13  93430 3 2  21 PHE CB   C   3.214 -16.395   8.958 1.00 . C C .  21 PHE CB   1 1 
       13  93431 3 2  21 PHE CD1  C   1.815 -15.149  10.629 1.00 . C C .  21 PHE CD1  1 1 
       13  93432 3 2  21 PHE CD2  C   0.894 -15.571   8.471 1.00 . C C .  21 PHE CD2  1 1 
       13  93433 3 2  21 PHE CE1  C   0.652 -14.503  11.003 1.00 . C C .  21 PHE CE1  1 1 
       13  93434 3 2  21 PHE CE2  C  -0.272 -14.927   8.839 1.00 . C C .  21 PHE CE2  1 1 
       13  93435 3 2  21 PHE CG   C   1.950 -15.690   9.361 1.00 . C C .  21 PHE CG   1 1 
       13  93436 3 2  21 PHE CZ   C  -0.393 -14.391  10.108 1.00 . C C .  21 PHE CZ   1 1 
       13  93437 3 2  21 PHE H    H   3.968 -14.818   7.103 1.00 . C C .  21 PHE H    1 1 
       13  93438 3 2  21 PHE HA   H   4.374 -14.877   9.908 1.00 . C C .  21 PHE HA   1 1 
       13  93439 3 2  21 PHE HB2  H   3.093 -16.735   7.941 1.00 . C C .  21 PHE HB2  1 1 
       13  93440 3 2  21 PHE HB3  H   3.340 -17.250   9.605 1.00 . C C .  21 PHE HB3  1 1 
       13  93441 3 2  21 PHE HD1  H   2.631 -15.235  11.331 1.00 . C C .  21 PHE HD1  1 1 
       13  93442 3 2  21 PHE HD2  H   0.987 -15.989   7.479 1.00 . C C .  21 PHE HD2  1 1 
       13  93443 3 2  21 PHE HE1  H   0.560 -14.086  11.995 1.00 . C C .  21 PHE HE1  1 1 
       13  93444 3 2  21 PHE HE2  H  -1.087 -14.843   8.137 1.00 . C C .  21 PHE HE2  1 1 
       13  93445 3 2  21 PHE HZ   H  -1.302 -13.886  10.400 1.00 . C C .  21 PHE HZ   1 1 
       13  93446 3 2  21 PHE N    N   4.568 -14.658   7.866 1.00 . C C .  21 PHE N    1 1 
       13  93447 3 2  21 PHE O    O   5.968 -16.879  10.323 1.00 . C C .  21 PHE O    1 1 
       13  93448 3 2  22 THR C    C   8.898 -16.626   8.481 1.00 . C C .  22 THR C    1 1 
       13  93449 3 2  22 THR CA   C   7.643 -17.457   8.230 1.00 . C C .  22 THR CA   1 1 
       13  93450 3 2  22 THR CB   C   7.841 -18.291   6.951 1.00 . C C .  22 THR CB   1 1 
       13  93451 3 2  22 THR CG2  C   6.864 -19.454   6.907 1.00 . C C .  22 THR CG2  1 1 
       13  93452 3 2  22 THR H    H   6.182 -16.239   7.287 1.00 . C C .  22 THR H    1 1 
       13  93453 3 2  22 THR HA   H   7.512 -18.138   9.056 1.00 . C C .  22 THR HA   1 1 
       13  93454 3 2  22 THR HB   H   8.847 -18.689   6.952 1.00 . C C .  22 THR HB   1 1 
       13  93455 3 2  22 THR HG1  H   7.821 -16.549   6.019 1.00 . C C .  22 THR HG1  1 1 
       13  93456 3 2  22 THR HG21 H   7.086 -20.142   7.711 1.00 . C C .  22 THR HG21 1 1 
       13  93457 3 2  22 THR HG22 H   6.953 -19.964   5.961 1.00 . C C .  22 THR HG22 1 1 
       13  93458 3 2  22 THR HG23 H   5.858 -19.080   7.022 1.00 . C C .  22 THR HG23 1 1 
       13  93459 3 2  22 THR N    N   6.447 -16.624   8.150 1.00 . C C .  22 THR N    1 1 
       13  93460 3 2  22 THR O    O   9.987 -17.173   8.636 1.00 . C C .  22 THR O    1 1 
       13  93461 3 2  22 THR OG1  O   7.667 -17.475   5.789 1.00 . C C .  22 THR OG1  1 1 
       13  93462 3 2  23 PHE C    C   9.752 -13.652  10.046 1.00 . C C .  23 PHE C    1 1 
       13  93463 3 2  23 PHE CA   C   9.900 -14.439   8.754 1.00 . C C .  23 PHE CA   1 1 
       13  93464 3 2  23 PHE CB   C  10.111 -13.497   7.567 1.00 . C C .  23 PHE CB   1 1 
       13  93465 3 2  23 PHE CD1  C  10.622 -14.899   5.548 1.00 . C C .  23 PHE CD1  1 1 
       13  93466 3 2  23 PHE CD2  C  12.409 -13.704   6.578 1.00 . C C .  23 PHE CD2  1 1 
       13  93467 3 2  23 PHE CE1  C  11.499 -15.406   4.606 1.00 . C C .  23 PHE CE1  1 1 
       13  93468 3 2  23 PHE CE2  C  13.291 -14.206   5.640 1.00 . C C .  23 PHE CE2  1 1 
       13  93469 3 2  23 PHE CG   C  11.066 -14.043   6.543 1.00 . C C .  23 PHE CG   1 1 
       13  93470 3 2  23 PHE CZ   C  12.835 -15.059   4.653 1.00 . C C .  23 PHE CZ   1 1 
       13  93471 3 2  23 PHE H    H   7.860 -14.913   8.409 1.00 . C C .  23 PHE H    1 1 
       13  93472 3 2  23 PHE HA   H  10.769 -15.072   8.845 1.00 . C C .  23 PHE HA   1 1 
       13  93473 3 2  23 PHE HB2  H   9.162 -13.321   7.081 1.00 . C C .  23 PHE HB2  1 1 
       13  93474 3 2  23 PHE HB3  H  10.505 -12.557   7.926 1.00 . C C .  23 PHE HB3  1 1 
       13  93475 3 2  23 PHE HD1  H   9.577 -15.172   5.512 1.00 . C C .  23 PHE HD1  1 1 
       13  93476 3 2  23 PHE HD2  H  12.766 -13.039   7.350 1.00 . C C .  23 PHE HD2  1 1 
       13  93477 3 2  23 PHE HE1  H  11.139 -16.071   3.834 1.00 . C C .  23 PHE HE1  1 1 
       13  93478 3 2  23 PHE HE2  H  14.337 -13.933   5.678 1.00 . C C .  23 PHE HE2  1 1 
       13  93479 3 2  23 PHE HZ   H  13.520 -15.454   3.919 1.00 . C C .  23 PHE HZ   1 1 
       13  93480 3 2  23 PHE N    N   8.752 -15.309   8.525 1.00 . C C .  23 PHE N    1 1 
       13  93481 3 2  23 PHE O    O  10.735 -13.378  10.725 1.00 . C C .  23 PHE O    1 1 
       13  93482 3 2  24 ALA C    C   8.038 -13.511  12.772 1.00 . C C .  24 ALA C    1 1 
       13  93483 3 2  24 ALA CA   C   8.261 -12.552  11.611 1.00 . C C .  24 ALA CA   1 1 
       13  93484 3 2  24 ALA CB   C   7.052 -11.649  11.429 1.00 . C C .  24 ALA CB   1 1 
       13  93485 3 2  24 ALA H    H   7.772 -13.539   9.807 1.00 . C C .  24 ALA H    1 1 
       13  93486 3 2  24 ALA HA   H   9.121 -11.931  11.822 1.00 . C C .  24 ALA HA   1 1 
       13  93487 3 2  24 ALA HB1  H   6.167 -12.255  11.303 1.00 . C C .  24 ALA HB1  1 1 
       13  93488 3 2  24 ALA HB2  H   7.193 -11.034  10.555 1.00 . C C .  24 ALA HB2  1 1 
       13  93489 3 2  24 ALA HB3  H   6.936 -11.020  12.299 1.00 . C C .  24 ALA HB3  1 1 
       13  93490 3 2  24 ALA N    N   8.525 -13.296  10.388 1.00 . C C .  24 ALA N    1 1 
       13  93491 3 2  24 ALA O    O   6.966 -13.543  13.369 1.00 . C C .  24 ALA O    1 1 
       13  93492 3 2  25 ARG C    C  10.324 -15.633  14.706 1.00 . C C .  25 ARG C    1 1 
       13  93493 3 2  25 ARG CA   C   8.947 -15.284  14.158 1.00 . C C .  25 ARG CA   1 1 
       13  93494 3 2  25 ARG CB   C   8.233 -16.553  13.679 1.00 . C C .  25 ARG CB   1 1 
       13  93495 3 2  25 ARG CD   C   8.969 -18.249  11.976 1.00 . C C .  25 ARG CD   1 1 
       13  93496 3 2  25 ARG CG   C   8.430 -16.850  12.201 1.00 . C C .  25 ARG CG   1 1 
       13  93497 3 2  25 ARG CZ   C  11.177 -19.346  11.961 1.00 . C C .  25 ARG CZ   1 1 
       13  93498 3 2  25 ARG H    H   9.887 -14.243  12.570 1.00 . C C .  25 ARG H    1 1 
       13  93499 3 2  25 ARG HA   H   8.364 -14.834  14.949 1.00 . C C .  25 ARG HA   1 1 
       13  93500 3 2  25 ARG HB2  H   8.607 -17.395  14.244 1.00 . C C .  25 ARG HB2  1 1 
       13  93501 3 2  25 ARG HB3  H   7.173 -16.449  13.865 1.00 . C C .  25 ARG HB3  1 1 
       13  93502 3 2  25 ARG HD2  H   8.390 -18.944  12.566 1.00 . C C .  25 ARG HD2  1 1 
       13  93503 3 2  25 ARG HD3  H   8.869 -18.494  10.929 1.00 . C C .  25 ARG HD3  1 1 
       13  93504 3 2  25 ARG HE   H  10.741 -17.653  12.941 1.00 . C C .  25 ARG HE   1 1 
       13  93505 3 2  25 ARG HG2  H   7.482 -16.757  11.694 1.00 . C C .  25 ARG HG2  1 1 
       13  93506 3 2  25 ARG HG3  H   9.129 -16.135  11.790 1.00 . C C .  25 ARG HG3  1 1 
       13  93507 3 2  25 ARG HH11 H   9.766 -20.289  10.853 1.00 . C C .  25 ARG HH11 1 1 
       13  93508 3 2  25 ARG HH12 H  11.329 -21.043  10.871 1.00 . C C .  25 ARG HH12 1 1 
       13  93509 3 2  25 ARG HH21 H  12.806 -18.660  12.952 1.00 . C C .  25 ARG HH21 1 1 
       13  93510 3 2  25 ARG HH22 H  13.040 -20.126  12.057 1.00 . C C .  25 ARG HH22 1 1 
       13  93511 3 2  25 ARG N    N   9.048 -14.313  13.078 1.00 . C C .  25 ARG N    1 1 
       13  93512 3 2  25 ARG NE   N  10.374 -18.360  12.357 1.00 . C C .  25 ARG NE   1 1 
       13  93513 3 2  25 ARG NH1  N  10.719 -20.302  11.164 1.00 . C C .  25 ARG NH1  1 1 
       13  93514 3 2  25 ARG NH2  N  12.441 -19.378  12.355 1.00 . C C .  25 ARG NH2  1 1 
       13  93515 3 2  25 ARG O    O  10.652 -16.807  14.898 1.00 . C C .  25 ARG O    1 1 
       13  93516 3 2  26 GLN C    C  12.613 -14.039  16.781 1.00 . C C .  26 GLN C    1 1 
       13  93517 3 2  26 GLN CA   C  12.469 -14.804  15.475 1.00 . C C .  26 GLN CA   1 1 
       13  93518 3 2  26 GLN CB   C  13.542 -14.349  14.481 1.00 . C C .  26 GLN CB   1 1 
       13  93519 3 2  26 GLN CD   C  13.002 -15.212  12.172 1.00 . C C .  26 GLN CD   1 1 
       13  93520 3 2  26 GLN CG   C  13.861 -15.376  13.406 1.00 . C C .  26 GLN CG   1 1 
       13  93521 3 2  26 GLN H    H  10.821 -13.696  14.731 1.00 . C C .  26 GLN H    1 1 
       13  93522 3 2  26 GLN HA   H  12.596 -15.859  15.675 1.00 . C C .  26 GLN HA   1 1 
       13  93523 3 2  26 GLN HB2  H  13.205 -13.447  13.996 1.00 . C C .  26 GLN HB2  1 1 
       13  93524 3 2  26 GLN HB3  H  14.450 -14.136  15.024 1.00 . C C .  26 GLN HB3  1 1 
       13  93525 3 2  26 GLN HE21 H  14.368 -14.011  11.362 1.00 . C C .  26 GLN HE21 1 1 
       13  93526 3 2  26 GLN HE22 H  12.947 -14.300  10.413 1.00 . C C .  26 GLN HE22 1 1 
       13  93527 3 2  26 GLN HG2  H  14.894 -15.269  13.119 1.00 . C C .  26 GLN HG2  1 1 
       13  93528 3 2  26 GLN HG3  H  13.699 -16.365  13.810 1.00 . C C .  26 GLN HG3  1 1 
       13  93529 3 2  26 GLN N    N  11.133 -14.613  14.932 1.00 . C C .  26 GLN N    1 1 
       13  93530 3 2  26 GLN NE2  N  13.487 -14.432  11.219 1.00 . C C .  26 GLN NE2  1 1 
       13  93531 3 2  26 GLN O    O  13.212 -14.528  17.738 1.00 . C C .  26 GLN O    1 1 
       13  93532 3 2  26 GLN OE1  O  11.918 -15.788  12.073 1.00 . C C .  26 GLN OE1  1 1 
       13  93533 3 2  27 GLU C    C  10.856 -12.187  18.858 1.00 . C C .  27 GLU C    1 1 
       13  93534 3 2  27 GLU CA   C  12.112 -12.006  18.005 1.00 . C C .  27 GLU CA   1 1 
       13  93535 3 2  27 GLU CB   C  12.301 -10.536  17.615 1.00 . C C .  27 GLU CB   1 1 
       13  93536 3 2  27 GLU CD   C  14.031  -8.828  16.900 1.00 . C C .  27 GLU CD   1 1 
       13  93537 3 2  27 GLU CG   C  13.583 -10.275  16.831 1.00 . C C .  27 GLU CG   1 1 
       13  93538 3 2  27 GLU H    H  11.565 -12.506  16.021 1.00 . C C .  27 GLU H    1 1 
       13  93539 3 2  27 GLU HA   H  12.967 -12.326  18.582 1.00 . C C .  27 GLU HA   1 1 
       13  93540 3 2  27 GLU HB2  H  11.464 -10.224  17.009 1.00 . C C .  27 GLU HB2  1 1 
       13  93541 3 2  27 GLU HB3  H  12.329  -9.939  18.513 1.00 . C C .  27 GLU HB3  1 1 
       13  93542 3 2  27 GLU HG2  H  14.370 -10.898  17.233 1.00 . C C .  27 GLU HG2  1 1 
       13  93543 3 2  27 GLU HG3  H  13.416 -10.534  15.795 1.00 . C C .  27 GLU HG3  1 1 
       13  93544 3 2  27 GLU N    N  12.047 -12.840  16.819 1.00 . C C .  27 GLU N    1 1 
       13  93545 3 2  27 GLU O    O  10.940 -12.637  20.001 1.00 . C C .  27 GLU O    1 1 
       13  93546 3 2  27 GLU OE1  O  14.558  -8.415  17.955 1.00 . C C .  27 GLU OE1  1 1 
       13  93547 3 2  27 GLU OE2  O  13.871  -8.099  15.899 1.00 . C C .  27 GLU OE2  1 1 
       13  93548 3 2  28 GLY C    C   7.249 -11.440  18.350 1.00 . C C .  28 GLY C    1 1 
       13  93549 3 2  28 GLY CA   C   8.461 -12.020  19.054 1.00 . C C .  28 GLY CA   1 1 
       13  93550 3 2  28 GLY H    H   9.668 -11.514  17.384 1.00 . C C .  28 GLY H    1 1 
       13  93551 3 2  28 GLY HA2  H   8.290 -13.072  19.222 1.00 . C C .  28 GLY HA2  1 1 
       13  93552 3 2  28 GLY HA3  H   8.575 -11.532  20.012 1.00 . C C .  28 GLY HA3  1 1 
       13  93553 3 2  28 GLY N    N   9.691 -11.864  18.302 1.00 . C C .  28 GLY N    1 1 
       13  93554 3 2  28 GLY O    O   7.365 -10.455  17.624 1.00 . C C .  28 GLY O    1 1 
       13  93555 3 2  29 ARG C    C   4.831 -11.768  16.473 1.00 . C C .  29 ARG C    1 1 
       13  93556 3 2  29 ARG CA   C   4.812 -11.649  17.998 1.00 . C C .  29 ARG CA   1 1 
       13  93557 3 2  29 ARG CB   C   4.440 -10.221  18.425 1.00 . C C .  29 ARG CB   1 1 
       13  93558 3 2  29 ARG CD   C   2.624  -8.484  18.657 1.00 . C C .  29 ARG CD   1 1 
       13  93559 3 2  29 ARG CG   C   2.966  -9.900  18.221 1.00 . C C .  29 ARG CG   1 1 
       13  93560 3 2  29 ARG CZ   C   0.593  -7.116  18.997 1.00 . C C .  29 ARG CZ   1 1 
       13  93561 3 2  29 ARG H    H   6.101 -12.852  19.169 1.00 . C C .  29 ARG H    1 1 
       13  93562 3 2  29 ARG HA   H   4.056 -12.325  18.376 1.00 . C C .  29 ARG HA   1 1 
       13  93563 3 2  29 ARG HB2  H   4.672 -10.098  19.473 1.00 . C C .  29 ARG HB2  1 1 
       13  93564 3 2  29 ARG HB3  H   5.023  -9.518  17.849 1.00 . C C .  29 ARG HB3  1 1 
       13  93565 3 2  29 ARG HD2  H   3.101  -8.286  19.602 1.00 . C C .  29 ARG HD2  1 1 
       13  93566 3 2  29 ARG HD3  H   2.991  -7.790  17.914 1.00 . C C .  29 ARG HD3  1 1 
       13  93567 3 2  29 ARG HE   H   0.624  -9.105  18.780 1.00 . C C .  29 ARG HE   1 1 
       13  93568 3 2  29 ARG HG2  H   2.728 -10.007  17.173 1.00 . C C .  29 ARG HG2  1 1 
       13  93569 3 2  29 ARG HG3  H   2.375 -10.598  18.797 1.00 . C C .  29 ARG HG3  1 1 
       13  93570 3 2  29 ARG HH11 H   2.310  -6.019  18.909 1.00 . C C .  29 ARG HH11 1 1 
       13  93571 3 2  29 ARG HH12 H   0.852  -5.110  19.172 1.00 . C C .  29 ARG HH12 1 1 
       13  93572 3 2  29 ARG HH21 H  -1.270  -7.903  19.113 1.00 . C C .  29 ARG HH21 1 1 
       13  93573 3 2  29 ARG HH22 H  -1.181  -6.181  19.291 1.00 . C C .  29 ARG HH22 1 1 
       13  93574 3 2  29 ARG N    N   6.092 -12.066  18.582 1.00 . C C .  29 ARG N    1 1 
       13  93575 3 2  29 ARG NE   N   1.184  -8.296  18.810 1.00 . C C .  29 ARG NE   1 1 
       13  93576 3 2  29 ARG NH1  N   1.306  -5.994  19.029 1.00 . C C .  29 ARG NH1  1 1 
       13  93577 3 2  29 ARG NH2  N  -0.725  -7.062  19.144 1.00 . C C .  29 ARG NH2  1 1 
       13  93578 3 2  29 ARG O    O   5.234 -10.845  15.771 1.00 . C C .  29 ARG O    1 1 
       13  93579 3 2  30 LYS C    C   3.264 -12.358  13.810 1.00 . C C .  30 LYS C    1 1 
       13  93580 3 2  30 LYS CA   C   4.321 -13.187  14.542 1.00 . C C .  30 LYS CA   1 1 
       13  93581 3 2  30 LYS CB   C   4.057 -14.677  14.313 1.00 . C C .  30 LYS CB   1 1 
       13  93582 3 2  30 LYS CD   C   2.759 -16.590  15.298 1.00 . C C .  30 LYS CD   1 1 
       13  93583 3 2  30 LYS CE   C   1.396 -17.067  15.771 1.00 . C C .  30 LYS CE   1 1 
       13  93584 3 2  30 LYS CG   C   2.708 -15.142  14.840 1.00 . C C .  30 LYS CG   1 1 
       13  93585 3 2  30 LYS H    H   4.020 -13.584  16.599 1.00 . C C .  30 LYS H    1 1 
       13  93586 3 2  30 LYS HA   H   5.289 -12.942  14.136 1.00 . C C .  30 LYS HA   1 1 
       13  93587 3 2  30 LYS HB2  H   4.095 -14.876  13.252 1.00 . C C .  30 LYS HB2  1 1 
       13  93588 3 2  30 LYS HB3  H   4.831 -15.248  14.806 1.00 . C C .  30 LYS HB3  1 1 
       13  93589 3 2  30 LYS HD2  H   3.080 -17.209  14.473 1.00 . C C .  30 LYS HD2  1 1 
       13  93590 3 2  30 LYS HD3  H   3.463 -16.675  16.111 1.00 . C C .  30 LYS HD3  1 1 
       13  93591 3 2  30 LYS HE2  H   0.953 -16.294  16.379 1.00 . C C .  30 LYS HE2  1 1 
       13  93592 3 2  30 LYS HE3  H   0.774 -17.247  14.907 1.00 . C C .  30 LYS HE3  1 1 
       13  93593 3 2  30 LYS HG2  H   2.425 -14.520  15.677 1.00 . C C .  30 LYS HG2  1 1 
       13  93594 3 2  30 LYS HG3  H   1.973 -15.046  14.054 1.00 . C C .  30 LYS HG3  1 1 
       13  93595 3 2  30 LYS HZ1  H   1.922 -19.072  16.004 1.00 . C C .  30 LYS HZ1  1 1 
       13  93596 3 2  30 LYS HZ2  H   0.545 -18.625  16.877 1.00 . C C .  30 LYS HZ2  1 1 
       13  93597 3 2  30 LYS HZ3  H   2.078 -18.156  17.415 1.00 . C C .  30 LYS HZ3  1 1 
       13  93598 3 2  30 LYS N    N   4.355 -12.905  15.978 1.00 . C C .  30 LYS N    1 1 
       13  93599 3 2  30 LYS NZ   N   1.490 -18.315  16.572 1.00 . C C .  30 LYS NZ   1 1 
       13  93600 3 2  30 LYS O    O   3.075 -12.501  12.605 1.00 . C C .  30 LYS O    1 1 
       13  93601 3 2  31 ASP C    C   2.120  -9.293  13.618 1.00 . C C .  31 ASP C    1 1 
       13  93602 3 2  31 ASP CA   C   1.539 -10.654  13.972 1.00 . C C .  31 ASP CA   1 1 
       13  93603 3 2  31 ASP CB   C   0.387 -10.470  14.963 1.00 . C C .  31 ASP CB   1 1 
       13  93604 3 2  31 ASP CG   C   0.080 -11.725  15.756 1.00 . C C .  31 ASP CG   1 1 
       13  93605 3 2  31 ASP H    H   2.770 -11.436  15.501 1.00 . C C .  31 ASP H    1 1 
       13  93606 3 2  31 ASP HA   H   1.171 -11.130  13.076 1.00 . C C .  31 ASP HA   1 1 
       13  93607 3 2  31 ASP HB2  H   0.642  -9.685  15.658 1.00 . C C .  31 ASP HB2  1 1 
       13  93608 3 2  31 ASP HB3  H  -0.502 -10.185  14.418 1.00 . C C .  31 ASP HB3  1 1 
       13  93609 3 2  31 ASP N    N   2.576 -11.502  14.545 1.00 . C C .  31 ASP N    1 1 
       13  93610 3 2  31 ASP O    O   1.413  -8.399  13.146 1.00 . C C .  31 ASP O    1 1 
       13  93611 3 2  31 ASP OD1  O   0.773 -11.981  16.764 1.00 . C C .  31 ASP OD1  1 1 
       13  93612 3 2  31 ASP OD2  O  -0.870 -12.449  15.396 1.00 . C C .  31 ASP OD2  1 1 
       13  93613 3 2  32 SER C    C   5.550  -8.172  13.172 1.00 . C C .  32 SER C    1 1 
       13  93614 3 2  32 SER CA   C   4.106  -7.903  13.575 1.00 . C C .  32 SER CA   1 1 
       13  93615 3 2  32 SER CB   C   4.067  -7.011  14.814 1.00 . C C .  32 SER CB   1 1 
       13  93616 3 2  32 SER H    H   3.929  -9.906  14.205 1.00 . C C .  32 SER H    1 1 
       13  93617 3 2  32 SER HA   H   3.598  -7.406  12.764 1.00 . C C .  32 SER HA   1 1 
       13  93618 3 2  32 SER HB2  H   4.848  -6.268  14.745 1.00 . C C .  32 SER HB2  1 1 
       13  93619 3 2  32 SER HB3  H   3.105  -6.521  14.872 1.00 . C C .  32 SER HB3  1 1 
       13  93620 3 2  32 SER HG   H   4.935  -8.450  15.828 1.00 . C C .  32 SER HG   1 1 
       13  93621 3 2  32 SER N    N   3.416  -9.147  13.849 1.00 . C C .  32 SER N    1 1 
       13  93622 3 2  32 SER O    O   6.102  -9.223  13.487 1.00 . C C .  32 SER O    1 1 
       13  93623 3 2  32 SER OG   O   4.263  -7.775  15.993 1.00 . C C .  32 SER OG   1 1 
       13  93624 3 2  33 LEU C    C   8.447  -6.601  12.986 1.00 . C C .  33 LEU C    1 1 
       13  93625 3 2  33 LEU CA   C   7.529  -7.363  12.039 1.00 . C C .  33 LEU CA   1 1 
       13  93626 3 2  33 LEU CB   C   7.700  -6.829  10.610 1.00 . C C .  33 LEU CB   1 1 
       13  93627 3 2  33 LEU CD1  C   9.640  -8.395  10.238 1.00 . C C .  33 LEU CD1  1 1 
       13  93628 3 2  33 LEU CD2  C   7.440  -8.846   9.149 1.00 . C C .  33 LEU CD2  1 1 
       13  93629 3 2  33 LEU CG   C   8.399  -7.771   9.623 1.00 . C C .  33 LEU CG   1 1 
       13  93630 3 2  33 LEU H    H   5.653  -6.409  12.243 1.00 . C C .  33 LEU H    1 1 
       13  93631 3 2  33 LEU HA   H   7.785  -8.410  12.064 1.00 . C C .  33 LEU HA   1 1 
       13  93632 3 2  33 LEU HB2  H   6.721  -6.602  10.218 1.00 . C C .  33 LEU HB2  1 1 
       13  93633 3 2  33 LEU HB3  H   8.268  -5.915  10.659 1.00 . C C .  33 LEU HB3  1 1 
       13  93634 3 2  33 LEU HD11 H  10.245  -7.623  10.687 1.00 . C C .  33 LEU HD11 1 1 
       13  93635 3 2  33 LEU HD12 H  10.209  -8.898   9.470 1.00 . C C .  33 LEU HD12 1 1 
       13  93636 3 2  33 LEU HD13 H   9.348  -9.110  10.994 1.00 . C C .  33 LEU HD13 1 1 
       13  93637 3 2  33 LEU HD21 H   7.995  -9.651   8.690 1.00 . C C .  33 LEU HD21 1 1 
       13  93638 3 2  33 LEU HD22 H   6.757  -8.424   8.429 1.00 . C C .  33 LEU HD22 1 1 
       13  93639 3 2  33 LEU HD23 H   6.884  -9.226   9.991 1.00 . C C .  33 LEU HD23 1 1 
       13  93640 3 2  33 LEU HG   H   8.710  -7.204   8.759 1.00 . C C .  33 LEU HG   1 1 
       13  93641 3 2  33 LEU N    N   6.150  -7.226  12.471 1.00 . C C .  33 LEU N    1 1 
       13  93642 3 2  33 LEU O    O   8.251  -5.405  13.225 1.00 . C C .  33 LEU O    1 1 
       13  93643 3 2  34 SER C    C  11.499  -5.979  13.665 1.00 . C C .  34 SER C    1 1 
       13  93644 3 2  34 SER CA   C  10.380  -6.677  14.449 1.00 . C C .  34 SER CA   1 1 
       13  93645 3 2  34 SER CB   C  10.945  -7.730  15.403 1.00 . C C .  34 SER CB   1 1 
       13  93646 3 2  34 SER H    H   9.523  -8.253  13.324 1.00 . C C .  34 SER H    1 1 
       13  93647 3 2  34 SER HA   H   9.844  -5.934  15.023 1.00 . C C .  34 SER HA   1 1 
       13  93648 3 2  34 SER HB2  H  11.728  -8.280  14.905 1.00 . C C .  34 SER HB2  1 1 
       13  93649 3 2  34 SER HB3  H  11.347  -7.244  16.279 1.00 . C C .  34 SER HB3  1 1 
       13  93650 3 2  34 SER HG   H   9.814  -9.313  15.111 1.00 . C C .  34 SER HG   1 1 
       13  93651 3 2  34 SER N    N   9.433  -7.294  13.536 1.00 . C C .  34 SER N    1 1 
       13  93652 3 2  34 SER O    O  11.285  -5.526  12.538 1.00 . C C .  34 SER O    1 1 
       13  93653 3 2  34 SER OG   O   9.935  -8.643  15.811 1.00 . C C .  34 SER OG   1 1 
       13  93654 3 2  35 VAL C    C  14.760  -6.233  12.929 1.00 . C C .  35 VAL C    1 1 
       13  93655 3 2  35 VAL CA   C  13.801  -5.229  13.573 1.00 . C C .  35 VAL CA   1 1 
       13  93656 3 2  35 VAL CB   C  14.561  -4.288  14.543 1.00 . C C .  35 VAL CB   1 1 
       13  93657 3 2  35 VAL CG1  C  14.980  -5.022  15.806 1.00 . C C .  35 VAL CG1  1 1 
       13  93658 3 2  35 VAL CG2  C  15.764  -3.652  13.857 1.00 . C C .  35 VAL CG2  1 1 
       13  93659 3 2  35 VAL H    H  12.838  -6.316  15.119 1.00 . C C .  35 VAL H    1 1 
       13  93660 3 2  35 VAL HA   H  13.377  -4.618  12.788 1.00 . C C .  35 VAL HA   1 1 
       13  93661 3 2  35 VAL HB   H  13.886  -3.495  14.834 1.00 . C C .  35 VAL HB   1 1 
       13  93662 3 2  35 VAL HG11 H  14.105  -5.426  16.294 1.00 . C C .  35 VAL HG11 1 1 
       13  93663 3 2  35 VAL HG12 H  15.479  -4.337  16.473 1.00 . C C .  35 VAL HG12 1 1 
       13  93664 3 2  35 VAL HG13 H  15.652  -5.828  15.548 1.00 . C C .  35 VAL HG13 1 1 
       13  93665 3 2  35 VAL HG21 H  16.174  -2.879  14.492 1.00 . C C .  35 VAL HG21 1 1 
       13  93666 3 2  35 VAL HG22 H  15.457  -3.219  12.917 1.00 . C C .  35 VAL HG22 1 1 
       13  93667 3 2  35 VAL HG23 H  16.517  -4.405  13.677 1.00 . C C .  35 VAL HG23 1 1 
       13  93668 3 2  35 VAL N    N  12.693  -5.900  14.241 1.00 . C C .  35 VAL N    1 1 
       13  93669 3 2  35 VAL O    O  15.182  -6.050  11.783 1.00 . C C .  35 VAL O    1 1 
       13  93670 3 2  36 ASN C    C  15.350  -9.049  11.937 1.00 . C C .  36 ASN C    1 1 
       13  93671 3 2  36 ASN CA   C  15.988  -8.317  13.109 1.00 . C C .  36 ASN CA   1 1 
       13  93672 3 2  36 ASN CB   C  16.382  -9.326  14.193 1.00 . C C .  36 ASN CB   1 1 
       13  93673 3 2  36 ASN CG   C  17.479 -10.265  13.724 1.00 . C C .  36 ASN CG   1 1 
       13  93674 3 2  36 ASN H    H  14.678  -7.438  14.537 1.00 . C C .  36 ASN H    1 1 
       13  93675 3 2  36 ASN HA   H  16.876  -7.812  12.762 1.00 . C C .  36 ASN HA   1 1 
       13  93676 3 2  36 ASN HB2  H  16.737  -8.792  15.061 1.00 . C C .  36 ASN HB2  1 1 
       13  93677 3 2  36 ASN HB3  H  15.516  -9.913  14.463 1.00 . C C .  36 ASN HB3  1 1 
       13  93678 3 2  36 ASN HD21 H  16.619 -11.805  14.651 1.00 . C C .  36 ASN HD21 1 1 
       13  93679 3 2  36 ASN HD22 H  18.073 -12.158  13.789 1.00 . C C .  36 ASN HD22 1 1 
       13  93680 3 2  36 ASN N    N  15.076  -7.310  13.637 1.00 . C C .  36 ASN N    1 1 
       13  93681 3 2  36 ASN ND2  N  17.383 -11.535  14.095 1.00 . C C .  36 ASN ND2  1 1 
       13  93682 3 2  36 ASN O    O  15.952  -9.183  10.873 1.00 . C C .  36 ASN O    1 1 
       13  93683 3 2  36 ASN OD1  O  18.406  -9.852  13.027 1.00 . C C .  36 ASN OD1  1 1 
       13  93684 3 2  37 GLU C    C  13.217  -9.383   9.842 1.00 . C C .  37 GLU C    1 1 
       13  93685 3 2  37 GLU CA   C  13.363 -10.209  11.117 1.00 . C C .  37 GLU CA   1 1 
       13  93686 3 2  37 GLU CB   C  11.985 -10.578  11.662 1.00 . C C .  37 GLU CB   1 1 
       13  93687 3 2  37 GLU CD   C  10.843 -11.122  13.850 1.00 . C C .  37 GLU CD   1 1 
       13  93688 3 2  37 GLU CG   C  12.042 -11.364  12.962 1.00 . C C .  37 GLU CG   1 1 
       13  93689 3 2  37 GLU H    H  13.688  -9.311  13.004 1.00 . C C .  37 GLU H    1 1 
       13  93690 3 2  37 GLU HA   H  13.906 -11.114  10.886 1.00 . C C .  37 GLU HA   1 1 
       13  93691 3 2  37 GLU HB2  H  11.423  -9.673  11.835 1.00 . C C .  37 GLU HB2  1 1 
       13  93692 3 2  37 GLU HB3  H  11.471 -11.178  10.926 1.00 . C C .  37 GLU HB3  1 1 
       13  93693 3 2  37 GLU HG2  H  12.085 -12.417  12.726 1.00 . C C .  37 GLU HG2  1 1 
       13  93694 3 2  37 GLU HG3  H  12.933 -11.080  13.500 1.00 . C C .  37 GLU HG3  1 1 
       13  93695 3 2  37 GLU N    N  14.113  -9.483  12.138 1.00 . C C .  37 GLU N    1 1 
       13  93696 3 2  37 GLU O    O  13.273  -9.916   8.734 1.00 . C C .  37 GLU O    1 1 
       13  93697 3 2  37 GLU OE1  O  10.149 -10.104  13.652 1.00 . C C .  37 GLU OE1  1 1 
       13  93698 3 2  37 GLU OE2  O  10.603 -11.946  14.759 1.00 . C C .  37 GLU OE2  1 1 
       13  93699 3 2  38 PHE C    C  14.177  -7.123   8.057 1.00 . C C .  38 PHE C    1 1 
       13  93700 3 2  38 PHE CA   C  12.891  -7.177   8.873 1.00 . C C .  38 PHE CA   1 1 
       13  93701 3 2  38 PHE CB   C  12.526  -5.772   9.356 1.00 . C C .  38 PHE CB   1 1 
       13  93702 3 2  38 PHE CD1  C  12.091  -4.584   7.183 1.00 . C C .  38 PHE CD1  1 1 
       13  93703 3 2  38 PHE CD2  C  10.306  -4.773   8.751 1.00 . C C .  38 PHE CD2  1 1 
       13  93704 3 2  38 PHE CE1  C  11.264  -3.901   6.316 1.00 . C C .  38 PHE CE1  1 1 
       13  93705 3 2  38 PHE CE2  C   9.474  -4.088   7.888 1.00 . C C .  38 PHE CE2  1 1 
       13  93706 3 2  38 PHE CG   C  11.624  -5.028   8.410 1.00 . C C .  38 PHE CG   1 1 
       13  93707 3 2  38 PHE CZ   C   9.953  -3.651   6.669 1.00 . C C .  38 PHE CZ   1 1 
       13  93708 3 2  38 PHE H    H  13.013  -7.712  10.915 1.00 . C C .  38 PHE H    1 1 
       13  93709 3 2  38 PHE HA   H  12.096  -7.557   8.252 1.00 . C C .  38 PHE HA   1 1 
       13  93710 3 2  38 PHE HB2  H  12.023  -5.847  10.309 1.00 . C C .  38 PHE HB2  1 1 
       13  93711 3 2  38 PHE HB3  H  13.431  -5.197   9.479 1.00 . C C .  38 PHE HB3  1 1 
       13  93712 3 2  38 PHE HD1  H  13.117  -4.779   6.906 1.00 . C C .  38 PHE HD1  1 1 
       13  93713 3 2  38 PHE HD2  H   9.931  -5.112   9.703 1.00 . C C .  38 PHE HD2  1 1 
       13  93714 3 2  38 PHE HE1  H  11.640  -3.561   5.362 1.00 . C C .  38 PHE HE1  1 1 
       13  93715 3 2  38 PHE HE2  H   8.448  -3.895   8.164 1.00 . C C .  38 PHE HE2  1 1 
       13  93716 3 2  38 PHE HZ   H   9.303  -3.116   5.993 1.00 . C C .  38 PHE HZ   1 1 
       13  93717 3 2  38 PHE N    N  13.043  -8.078  10.007 1.00 . C C .  38 PHE N    1 1 
       13  93718 3 2  38 PHE O    O  14.153  -7.208   6.826 1.00 . C C .  38 PHE O    1 1 
       13  93719 3 2  39 LYS C    C  16.945  -8.269   7.452 1.00 . C C .  39 LYS C    1 1 
       13  93720 3 2  39 LYS CA   C  16.599  -6.927   8.096 1.00 . C C .  39 LYS CA   1 1 
       13  93721 3 2  39 LYS CB   C  17.683  -6.512   9.095 1.00 . C C .  39 LYS CB   1 1 
       13  93722 3 2  39 LYS CD   C  19.533  -4.843   9.500 1.00 . C C .  39 LYS CD   1 1 
       13  93723 3 2  39 LYS CE   C  18.730  -3.598   9.861 1.00 . C C .  39 LYS CE   1 1 
       13  93724 3 2  39 LYS CG   C  18.814  -5.703   8.468 1.00 . C C .  39 LYS CG   1 1 
       13  93725 3 2  39 LYS H    H  15.255  -6.941   9.730 1.00 . C C .  39 LYS H    1 1 
       13  93726 3 2  39 LYS HA   H  16.534  -6.177   7.322 1.00 . C C .  39 LYS HA   1 1 
       13  93727 3 2  39 LYS HB2  H  17.232  -5.918   9.878 1.00 . C C .  39 LYS HB2  1 1 
       13  93728 3 2  39 LYS HB3  H  18.111  -7.402   9.533 1.00 . C C .  39 LYS HB3  1 1 
       13  93729 3 2  39 LYS HD2  H  19.685  -5.429  10.394 1.00 . C C .  39 LYS HD2  1 1 
       13  93730 3 2  39 LYS HD3  H  20.489  -4.542   9.099 1.00 . C C .  39 LYS HD3  1 1 
       13  93731 3 2  39 LYS HE2  H  18.497  -3.061   8.954 1.00 . C C .  39 LYS HE2  1 1 
       13  93732 3 2  39 LYS HE3  H  17.812  -3.904  10.340 1.00 . C C .  39 LYS HE3  1 1 
       13  93733 3 2  39 LYS HG2  H  19.525  -6.384   8.024 1.00 . C C .  39 LYS HG2  1 1 
       13  93734 3 2  39 LYS HG3  H  18.402  -5.061   7.702 1.00 . C C .  39 LYS HG3  1 1 
       13  93735 3 2  39 LYS HZ1  H  19.593  -3.143  11.708 1.00 . C C .  39 LYS HZ1  1 1 
       13  93736 3 2  39 LYS HZ2  H  18.957  -1.793  10.902 1.00 . C C .  39 LYS HZ2  1 1 
       13  93737 3 2  39 LYS HZ3  H  20.418  -2.483  10.385 1.00 . C C .  39 LYS HZ3  1 1 
       13  93738 3 2  39 LYS N    N  15.302  -6.992   8.751 1.00 . C C .  39 LYS N    1 1 
       13  93739 3 2  39 LYS NZ   N  19.476  -2.693  10.778 1.00 . C C .  39 LYS NZ   1 1 
       13  93740 3 2  39 LYS O    O  17.483  -8.309   6.345 1.00 . C C .  39 LYS O    1 1 
       13  93741 3 2  40 GLU C    C  16.115 -10.954   6.325 1.00 . C C .  40 GLU C    1 1 
       13  93742 3 2  40 GLU CA   C  16.889 -10.707   7.619 1.00 . C C .  40 GLU CA   1 1 
       13  93743 3 2  40 GLU CB   C  16.505 -11.778   8.648 1.00 . C C .  40 GLU CB   1 1 
       13  93744 3 2  40 GLU CD   C  17.435 -13.245  10.480 1.00 . C C .  40 GLU CD   1 1 
       13  93745 3 2  40 GLU CG   C  17.459 -11.878   9.826 1.00 . C C .  40 GLU CG   1 1 
       13  93746 3 2  40 GLU H    H  16.197  -9.268   9.021 1.00 . C C .  40 GLU H    1 1 
       13  93747 3 2  40 GLU HA   H  17.946 -10.778   7.413 1.00 . C C .  40 GLU HA   1 1 
       13  93748 3 2  40 GLU HB2  H  15.519 -11.554   9.028 1.00 . C C .  40 GLU HB2  1 1 
       13  93749 3 2  40 GLU HB3  H  16.476 -12.738   8.155 1.00 . C C .  40 GLU HB3  1 1 
       13  93750 3 2  40 GLU HG2  H  18.461 -11.681   9.478 1.00 . C C .  40 GLU HG2  1 1 
       13  93751 3 2  40 GLU HG3  H  17.182 -11.137  10.562 1.00 . C C .  40 GLU HG3  1 1 
       13  93752 3 2  40 GLU N    N  16.621  -9.363   8.138 1.00 . C C .  40 GLU N    1 1 
       13  93753 3 2  40 GLU O    O  16.564 -11.702   5.456 1.00 . C C .  40 GLU O    1 1 
       13  93754 3 2  40 GLU OE1  O  16.379 -13.641  11.024 1.00 . C C .  40 GLU OE1  1 1 
       13  93755 3 2  40 GLU OE2  O  18.474 -13.938  10.454 1.00 . C C .  40 GLU OE2  1 1 
       13  93756 3 2  41 LEU C    C  14.737  -9.845   3.788 1.00 . C C .  41 LEU C    1 1 
       13  93757 3 2  41 LEU CA   C  14.104 -10.466   5.034 1.00 . C C .  41 LEU CA   1 1 
       13  93758 3 2  41 LEU CB   C  12.736  -9.826   5.294 1.00 . C C .  41 LEU CB   1 1 
       13  93759 3 2  41 LEU CD1  C  11.191 -11.283   3.961 1.00 . C C .  41 LEU CD1  1 1 
       13  93760 3 2  41 LEU CD2  C  10.633  -8.870   4.329 1.00 . C C .  41 LEU CD2  1 1 
       13  93761 3 2  41 LEU CG   C  11.752  -9.879   4.123 1.00 . C C .  41 LEU CG   1 1 
       13  93762 3 2  41 LEU H    H  14.662  -9.733   6.940 1.00 . C C .  41 LEU H    1 1 
       13  93763 3 2  41 LEU HA   H  13.967 -11.522   4.863 1.00 . C C .  41 LEU HA   1 1 
       13  93764 3 2  41 LEU HB2  H  12.283 -10.326   6.137 1.00 . C C .  41 LEU HB2  1 1 
       13  93765 3 2  41 LEU HB3  H  12.894  -8.790   5.556 1.00 . C C .  41 LEU HB3  1 1 
       13  93766 3 2  41 LEU HD11 H  10.536 -11.314   3.102 1.00 . C C .  41 LEU HD11 1 1 
       13  93767 3 2  41 LEU HD12 H  10.634 -11.553   4.847 1.00 . C C .  41 LEU HD12 1 1 
       13  93768 3 2  41 LEU HD13 H  12.002 -11.980   3.821 1.00 . C C .  41 LEU HD13 1 1 
       13  93769 3 2  41 LEU HD21 H   9.918  -8.956   3.525 1.00 . C C .  41 LEU HD21 1 1 
       13  93770 3 2  41 LEU HD22 H  11.046  -7.873   4.339 1.00 . C C .  41 LEU HD22 1 1 
       13  93771 3 2  41 LEU HD23 H  10.142  -9.063   5.271 1.00 . C C .  41 LEU HD23 1 1 
       13  93772 3 2  41 LEU HG   H  12.273  -9.619   3.211 1.00 . C C .  41 LEU HG   1 1 
       13  93773 3 2  41 LEU N    N  14.957 -10.318   6.207 1.00 . C C .  41 LEU N    1 1 
       13  93774 3 2  41 LEU O    O  14.873 -10.506   2.757 1.00 . C C .  41 LEU O    1 1 
       13  93775 3 2  42 VAL C    C  17.134  -8.377   2.425 1.00 . C C .  42 VAL C    1 1 
       13  93776 3 2  42 VAL CA   C  15.724  -7.881   2.744 1.00 . C C .  42 VAL CA   1 1 
       13  93777 3 2  42 VAL CB   C  15.748  -6.351   2.959 1.00 . C C .  42 VAL CB   1 1 
       13  93778 3 2  42 VAL CG1  C  14.333  -5.813   3.103 1.00 . C C .  42 VAL CG1  1 1 
       13  93779 3 2  42 VAL CG2  C  16.590  -5.978   4.172 1.00 . C C .  42 VAL CG2  1 1 
       13  93780 3 2  42 VAL H    H  15.028  -8.106   4.738 1.00 . C C .  42 VAL H    1 1 
       13  93781 3 2  42 VAL HA   H  15.095  -8.081   1.888 1.00 . C C .  42 VAL HA   1 1 
       13  93782 3 2  42 VAL HB   H  16.192  -5.895   2.087 1.00 . C C .  42 VAL HB   1 1 
       13  93783 3 2  42 VAL HG11 H  13.853  -6.282   3.948 1.00 . C C .  42 VAL HG11 1 1 
       13  93784 3 2  42 VAL HG12 H  13.774  -6.030   2.205 1.00 . C C .  42 VAL HG12 1 1 
       13  93785 3 2  42 VAL HG13 H  14.368  -4.745   3.255 1.00 . C C .  42 VAL HG13 1 1 
       13  93786 3 2  42 VAL HG21 H  17.601  -6.330   4.029 1.00 . C C .  42 VAL HG21 1 1 
       13  93787 3 2  42 VAL HG22 H  16.171  -6.436   5.055 1.00 . C C .  42 VAL HG22 1 1 
       13  93788 3 2  42 VAL HG23 H  16.597  -4.905   4.288 1.00 . C C .  42 VAL HG23 1 1 
       13  93789 3 2  42 VAL N    N  15.136  -8.581   3.884 1.00 . C C .  42 VAL N    1 1 
       13  93790 3 2  42 VAL O    O  17.528  -8.441   1.265 1.00 . C C .  42 VAL O    1 1 
       13  93791 3 2  43 THR C    C  19.277 -10.752   3.014 1.00 . C C .  43 THR C    1 1 
       13  93792 3 2  43 THR CA   C  19.243  -9.238   3.250 1.00 . C C .  43 THR CA   1 1 
       13  93793 3 2  43 THR CB   C  20.136  -8.877   4.457 1.00 . C C .  43 THR CB   1 1 
       13  93794 3 2  43 THR CG2  C  21.592  -8.742   4.031 1.00 . C C .  43 THR CG2  1 1 
       13  93795 3 2  43 THR H    H  17.513  -8.723   4.354 1.00 . C C .  43 THR H    1 1 
       13  93796 3 2  43 THR HA   H  19.644  -8.743   2.377 1.00 . C C .  43 THR HA   1 1 
       13  93797 3 2  43 THR HB   H  20.061  -9.664   5.195 1.00 . C C .  43 THR HB   1 1 
       13  93798 3 2  43 THR HG1  H  18.848  -7.777   5.479 1.00 . C C .  43 THR HG1  1 1 
       13  93799 3 2  43 THR HG21 H  21.678  -7.962   3.288 1.00 . C C .  43 THR HG21 1 1 
       13  93800 3 2  43 THR HG22 H  21.930  -9.677   3.610 1.00 . C C .  43 THR HG22 1 1 
       13  93801 3 2  43 THR HG23 H  22.196  -8.493   4.889 1.00 . C C .  43 THR HG23 1 1 
       13  93802 3 2  43 THR N    N  17.880  -8.763   3.447 1.00 . C C .  43 THR N    1 1 
       13  93803 3 2  43 THR O    O  20.198 -11.439   3.458 1.00 . C C .  43 THR O    1 1 
       13  93804 3 2  43 THR OG1  O  19.696  -7.641   5.039 1.00 . C C .  43 THR OG1  1 1 
       13  93805 3 2  44 GLN C    C  17.148 -12.983   0.941 1.00 . C C .  44 GLN C    1 1 
       13  93806 3 2  44 GLN CA   C  18.192 -12.691   2.012 1.00 . C C .  44 GLN CA   1 1 
       13  93807 3 2  44 GLN CB   C  17.860 -13.490   3.274 1.00 . C C .  44 GLN CB   1 1 
       13  93808 3 2  44 GLN CD   C  18.691 -15.103   5.041 1.00 . C C .  44 GLN CD   1 1 
       13  93809 3 2  44 GLN CG   C  18.994 -14.390   3.738 1.00 . C C .  44 GLN CG   1 1 
       13  93810 3 2  44 GLN H    H  17.569 -10.667   1.975 1.00 . C C .  44 GLN H    1 1 
       13  93811 3 2  44 GLN HA   H  19.158 -13.005   1.646 1.00 . C C .  44 GLN HA   1 1 
       13  93812 3 2  44 GLN HB2  H  17.626 -12.801   4.071 1.00 . C C .  44 GLN HB2  1 1 
       13  93813 3 2  44 GLN HB3  H  16.996 -14.107   3.077 1.00 . C C .  44 GLN HB3  1 1 
       13  93814 3 2  44 GLN HE21 H  17.571 -13.582   5.666 1.00 . C C .  44 GLN HE21 1 1 
       13  93815 3 2  44 GLN HE22 H  17.715 -14.914   6.761 1.00 . C C .  44 GLN HE22 1 1 
       13  93816 3 2  44 GLN HG2  H  19.177 -15.134   2.977 1.00 . C C .  44 GLN HG2  1 1 
       13  93817 3 2  44 GLN HG3  H  19.879 -13.789   3.873 1.00 . C C .  44 GLN HG3  1 1 
       13  93818 3 2  44 GLN N    N  18.270 -11.264   2.309 1.00 . C C .  44 GLN N    1 1 
       13  93819 3 2  44 GLN NE2  N  17.912 -14.469   5.908 1.00 . C C .  44 GLN NE2  1 1 
       13  93820 3 2  44 GLN O    O  17.477 -13.474  -0.136 1.00 . C C .  44 GLN O    1 1 
       13  93821 3 2  44 GLN OE1  O  19.158 -16.217   5.268 1.00 . C C .  44 GLN OE1  1 1 
       13  93822 3 2  45 GLN C    C  14.753 -11.924  -0.838 1.00 . C C .  45 GLN C    1 1 
       13  93823 3 2  45 GLN CA   C  14.808 -12.938   0.305 1.00 . C C .  45 GLN CA   1 1 
       13  93824 3 2  45 GLN CB   C  13.474 -12.964   1.052 1.00 . C C .  45 GLN CB   1 1 
       13  93825 3 2  45 GLN CD   C  12.685 -15.349   0.710 1.00 . C C .  45 GLN CD   1 1 
       13  93826 3 2  45 GLN CG   C  12.433 -13.878   0.418 1.00 . C C .  45 GLN CG   1 1 
       13  93827 3 2  45 GLN H    H  15.697 -12.231   2.093 1.00 . C C .  45 GLN H    1 1 
       13  93828 3 2  45 GLN HA   H  14.984 -13.917  -0.116 1.00 . C C .  45 GLN HA   1 1 
       13  93829 3 2  45 GLN HB2  H  13.650 -13.299   2.062 1.00 . C C .  45 GLN HB2  1 1 
       13  93830 3 2  45 GLN HB3  H  13.073 -11.963   1.080 1.00 . C C .  45 GLN HB3  1 1 
       13  93831 3 2  45 GLN HE21 H  10.743 -15.758   0.480 1.00 . C C .  45 GLN HE21 1 1 
       13  93832 3 2  45 GLN HE22 H  11.771 -17.100   0.874 1.00 . C C .  45 GLN HE22 1 1 
       13  93833 3 2  45 GLN HG2  H  11.459 -13.615   0.804 1.00 . C C .  45 GLN HG2  1 1 
       13  93834 3 2  45 GLN HG3  H  12.447 -13.730  -0.652 1.00 . C C .  45 GLN HG3  1 1 
       13  93835 3 2  45 GLN N    N  15.896 -12.665   1.234 1.00 . C C .  45 GLN N    1 1 
       13  93836 3 2  45 GLN NE2  N  11.632 -16.150   0.687 1.00 . C C .  45 GLN NE2  1 1 
       13  93837 3 2  45 GLN O    O  14.625 -12.304  -2.001 1.00 . C C .  45 GLN O    1 1 
       13  93838 3 2  45 GLN OE1  O  13.818 -15.767   0.948 1.00 . C C .  45 GLN OE1  1 1 
       13  93839 3 2  46 LEU C    C  16.021  -8.675  -1.504 1.00 . C C .  46 LEU C    1 1 
       13  93840 3 2  46 LEU CA   C  14.798  -9.596  -1.552 1.00 . C C .  46 LEU CA   1 1 
       13  93841 3 2  46 LEU CB   C  13.528  -8.737  -1.405 1.00 . C C .  46 LEU CB   1 1 
       13  93842 3 2  46 LEU CD1  C  12.332 -10.280  -3.012 1.00 . C C .  46 LEU CD1  1 1 
       13  93843 3 2  46 LEU CD2  C  11.657 -10.217  -0.595 1.00 . C C .  46 LEU CD2  1 1 
       13  93844 3 2  46 LEU CG   C  12.193  -9.409  -1.768 1.00 . C C .  46 LEU CG   1 1 
       13  93845 3 2  46 LEU H    H  14.974 -10.379   0.420 1.00 . C C .  46 LEU H    1 1 
       13  93846 3 2  46 LEU HA   H  14.775 -10.087  -2.511 1.00 . C C .  46 LEU HA   1 1 
       13  93847 3 2  46 LEU HB2  H  13.467  -8.404  -0.378 1.00 . C C .  46 LEU HB2  1 1 
       13  93848 3 2  46 LEU HB3  H  13.644  -7.866  -2.033 1.00 . C C .  46 LEU HB3  1 1 
       13  93849 3 2  46 LEU HD11 H  12.953 -11.135  -2.788 1.00 . C C .  46 LEU HD11 1 1 
       13  93850 3 2  46 LEU HD12 H  12.786  -9.705  -3.805 1.00 . C C .  46 LEU HD12 1 1 
       13  93851 3 2  46 LEU HD13 H  11.354 -10.617  -3.328 1.00 . C C .  46 LEU HD13 1 1 
       13  93852 3 2  46 LEU HD21 H  11.726  -9.631   0.310 1.00 . C C .  46 LEU HD21 1 1 
       13  93853 3 2  46 LEU HD22 H  12.237 -11.120  -0.485 1.00 . C C .  46 LEU HD22 1 1 
       13  93854 3 2  46 LEU HD23 H  10.625 -10.475  -0.776 1.00 . C C .  46 LEU HD23 1 1 
       13  93855 3 2  46 LEU HG   H  11.469  -8.637  -1.993 1.00 . C C .  46 LEU HG   1 1 
       13  93856 3 2  46 LEU N    N  14.853 -10.634  -0.520 1.00 . C C .  46 LEU N    1 1 
       13  93857 3 2  46 LEU O    O  15.883  -7.487  -1.223 1.00 . C C .  46 LEU O    1 1 
       13  93858 3 2  47 PRO C    C  18.696  -7.640  -3.080 1.00 . C C .  47 PRO C    1 1 
       13  93859 3 2  47 PRO CA   C  18.450  -8.377  -1.762 1.00 . C C .  47 PRO CA   1 1 
       13  93860 3 2  47 PRO CB   C  19.541  -9.414  -1.516 1.00 . C C .  47 PRO CB   1 1 
       13  93861 3 2  47 PRO CD   C  17.527 -10.600  -2.131 1.00 . C C .  47 PRO CD   1 1 
       13  93862 3 2  47 PRO CG   C  19.038 -10.663  -2.164 1.00 . C C .  47 PRO CG   1 1 
       13  93863 3 2  47 PRO HA   H  18.434  -7.665  -0.949 1.00 . C C .  47 PRO HA   1 1 
       13  93864 3 2  47 PRO HB2  H  20.464  -9.080  -1.965 1.00 . C C .  47 PRO HB2  1 1 
       13  93865 3 2  47 PRO HB3  H  19.680  -9.550  -0.453 1.00 . C C .  47 PRO HB3  1 1 
       13  93866 3 2  47 PRO HD2  H  17.118 -10.851  -3.100 1.00 . C C .  47 PRO HD2  1 1 
       13  93867 3 2  47 PRO HD3  H  17.138 -11.270  -1.375 1.00 . C C .  47 PRO HD3  1 1 
       13  93868 3 2  47 PRO HG2  H  19.385 -10.707  -3.186 1.00 . C C .  47 PRO HG2  1 1 
       13  93869 3 2  47 PRO HG3  H  19.387 -11.525  -1.615 1.00 . C C .  47 PRO HG3  1 1 
       13  93870 3 2  47 PRO N    N  17.233  -9.192  -1.786 1.00 . C C .  47 PRO N    1 1 
       13  93871 3 2  47 PRO O    O  19.424  -6.647  -3.127 1.00 . C C .  47 PRO O    1 1 
       13  93872 3 2  48 HIS C    C  17.021  -6.713  -5.823 1.00 . C C .  48 HIS C    1 1 
       13  93873 3 2  48 HIS CA   C  18.252  -7.534  -5.465 1.00 . C C .  48 HIS CA   1 1 
       13  93874 3 2  48 HIS CB   C  18.507  -8.597  -6.534 1.00 . C C .  48 HIS CB   1 1 
       13  93875 3 2  48 HIS CD2  C  19.746  -7.012  -8.171 1.00 . C C .  48 HIS CD2  1 1 
       13  93876 3 2  48 HIS CE1  C  18.915  -7.771 -10.044 1.00 . C C .  48 HIS CE1  1 1 
       13  93877 3 2  48 HIS CG   C  18.899  -8.021  -7.861 1.00 . C C .  48 HIS CG   1 1 
       13  93878 3 2  48 HIS H    H  17.541  -8.940  -4.053 1.00 . C C .  48 HIS H    1 1 
       13  93879 3 2  48 HIS HA   H  19.106  -6.874  -5.419 1.00 . C C .  48 HIS HA   1 1 
       13  93880 3 2  48 HIS HB2  H  19.304  -9.245  -6.204 1.00 . C C .  48 HIS HB2  1 1 
       13  93881 3 2  48 HIS HB3  H  17.611  -9.180  -6.675 1.00 . C C .  48 HIS HB3  1 1 
       13  93882 3 2  48 HIS HD1  H  17.738  -9.199  -9.168 1.00 . C C .  48 HIS HD1  1 1 
       13  93883 3 2  48 HIS HD2  H  20.317  -6.416  -7.472 1.00 . C C .  48 HIS HD2  1 1 
       13  93884 3 2  48 HIS HE1  H  18.699  -7.901 -11.093 1.00 . C C .  48 HIS HE1  1 1 
       13  93885 3 2  48 HIS HE2  H  20.415  -6.387 -10.056 1.00 . C C .  48 HIS HE2  1 1 
       13  93886 3 2  48 HIS N    N  18.096  -8.143  -4.153 1.00 . C C .  48 HIS N    1 1 
       13  93887 3 2  48 HIS ND1  N  18.391  -8.471  -9.057 1.00 . C C .  48 HIS ND1  1 1 
       13  93888 3 2  48 HIS NE2  N  19.742  -6.878  -9.536 1.00 . C C .  48 HIS NE2  1 1 
       13  93889 3 2  48 HIS O    O  17.141  -5.626  -6.385 1.00 . C C .  48 HIS O    1 1 
       13  93890 3 2  49 LEU C    C  14.587  -5.245  -4.989 1.00 . C C .  49 LEU C    1 1 
       13  93891 3 2  49 LEU CA   C  14.595  -6.538  -5.787 1.00 . C C .  49 LEU CA   1 1 
       13  93892 3 2  49 LEU CB   C  13.390  -7.410  -5.426 1.00 . C C .  49 LEU CB   1 1 
       13  93893 3 2  49 LEU CD1  C  12.045  -6.529  -7.364 1.00 . C C .  49 LEU CD1  1 1 
       13  93894 3 2  49 LEU CD2  C  10.938  -7.884  -5.581 1.00 . C C .  49 LEU CD2  1 1 
       13  93895 3 2  49 LEU CG   C  12.031  -6.870  -5.880 1.00 . C C .  49 LEU CG   1 1 
       13  93896 3 2  49 LEU H    H  15.804  -8.126  -5.092 1.00 . C C .  49 LEU H    1 1 
       13  93897 3 2  49 LEU HA   H  14.569  -6.304  -6.842 1.00 . C C .  49 LEU HA   1 1 
       13  93898 3 2  49 LEU HB2  H  13.533  -8.384  -5.868 1.00 . C C .  49 LEU HB2  1 1 
       13  93899 3 2  49 LEU HB3  H  13.366  -7.520  -4.352 1.00 . C C .  49 LEU HB3  1 1 
       13  93900 3 2  49 LEU HD11 H  12.406  -7.377  -7.926 1.00 . C C .  49 LEU HD11 1 1 
       13  93901 3 2  49 LEU HD12 H  12.696  -5.683  -7.533 1.00 . C C .  49 LEU HD12 1 1 
       13  93902 3 2  49 LEU HD13 H  11.044  -6.282  -7.687 1.00 . C C .  49 LEU HD13 1 1 
       13  93903 3 2  49 LEU HD21 H  10.938  -8.115  -4.526 1.00 . C C .  49 LEU HD21 1 1 
       13  93904 3 2  49 LEU HD22 H  11.118  -8.786  -6.148 1.00 . C C .  49 LEU HD22 1 1 
       13  93905 3 2  49 LEU HD23 H   9.978  -7.470  -5.858 1.00 . C C .  49 LEU HD23 1 1 
       13  93906 3 2  49 LEU HG   H  11.811  -5.968  -5.331 1.00 . C C .  49 LEU HG   1 1 
       13  93907 3 2  49 LEU N    N  15.839  -7.245  -5.512 1.00 . C C .  49 LEU N    1 1 
       13  93908 3 2  49 LEU O    O  14.479  -4.155  -5.553 1.00 . C C .  49 LEU O    1 1 
       13  93909 3 2  50 LEU C    C  16.266  -3.848  -2.720 1.00 . C C .  50 LEU C    1 1 
       13  93910 3 2  50 LEU CA   C  14.798  -4.232  -2.791 1.00 . C C .  50 LEU CA   1 1 
       13  93911 3 2  50 LEU CB   C  14.241  -4.570  -1.404 1.00 . C C .  50 LEU CB   1 1 
       13  93912 3 2  50 LEU CD1  C  12.532  -3.696   0.200 1.00 . C C .  50 LEU CD1  1 1 
       13  93913 3 2  50 LEU CD2  C  14.912  -2.956   0.400 1.00 . C C .  50 LEU CD2  1 1 
       13  93914 3 2  50 LEU CG   C  13.806  -3.369  -0.562 1.00 . C C .  50 LEU CG   1 1 
       13  93915 3 2  50 LEU H    H  14.778  -6.276  -3.287 1.00 . C C .  50 LEU H    1 1 
       13  93916 3 2  50 LEU HA   H  14.233  -3.421  -3.231 1.00 . C C .  50 LEU HA   1 1 
       13  93917 3 2  50 LEU HB2  H  13.388  -5.220  -1.532 1.00 . C C .  50 LEU HB2  1 1 
       13  93918 3 2  50 LEU HB3  H  15.000  -5.110  -0.856 1.00 . C C .  50 LEU HB3  1 1 
       13  93919 3 2  50 LEU HD11 H  11.742  -3.926  -0.500 1.00 . C C .  50 LEU HD11 1 1 
       13  93920 3 2  50 LEU HD12 H  12.244  -2.845   0.800 1.00 . C C .  50 LEU HD12 1 1 
       13  93921 3 2  50 LEU HD13 H  12.703  -4.547   0.843 1.00 . C C .  50 LEU HD13 1 1 
       13  93922 3 2  50 LEU HD21 H  14.602  -2.082   0.955 1.00 . C C .  50 LEU HD21 1 1 
       13  93923 3 2  50 LEU HD22 H  15.807  -2.728  -0.158 1.00 . C C .  50 LEU HD22 1 1 
       13  93924 3 2  50 LEU HD23 H  15.111  -3.765   1.086 1.00 . C C .  50 LEU HD23 1 1 
       13  93925 3 2  50 LEU HG   H  13.600  -2.533  -1.215 1.00 . C C .  50 LEU HG   1 1 
       13  93926 3 2  50 LEU N    N  14.719  -5.380  -3.673 1.00 . C C .  50 LEU N    1 1 
       13  93927 3 2  50 LEU O    O  17.049  -4.450  -1.983 1.00 . C C .  50 LEU O    1 1 
       13  93928 3 2  51 LYS C    C  18.479  -1.555  -2.473 1.00 . C C .  51 LYS C    1 1 
       13  93929 3 2  51 LYS CA   C  18.021  -2.444  -3.626 1.00 . C C .  51 LYS CA   1 1 
       13  93930 3 2  51 LYS CB   C  18.226  -1.732  -4.960 1.00 . C C .  51 LYS CB   1 1 
       13  93931 3 2  51 LYS CD   C  17.465  -1.516  -7.340 1.00 . C C .  51 LYS CD   1 1 
       13  93932 3 2  51 LYS CE   C  16.485  -2.048  -8.368 1.00 . C C .  51 LYS CE   1 1 
       13  93933 3 2  51 LYS CG   C  17.533  -2.418  -6.121 1.00 . C C .  51 LYS CG   1 1 
       13  93934 3 2  51 LYS H    H  15.949  -2.404  -4.048 1.00 . C C .  51 LYS H    1 1 
       13  93935 3 2  51 LYS HA   H  18.628  -3.335  -3.624 1.00 . C C .  51 LYS HA   1 1 
       13  93936 3 2  51 LYS HB2  H  17.845  -0.723  -4.881 1.00 . C C .  51 LYS HB2  1 1 
       13  93937 3 2  51 LYS HB3  H  19.283  -1.691  -5.173 1.00 . C C .  51 LYS HB3  1 1 
       13  93938 3 2  51 LYS HD2  H  17.149  -0.531  -7.031 1.00 . C C .  51 LYS HD2  1 1 
       13  93939 3 2  51 LYS HD3  H  18.447  -1.456  -7.788 1.00 . C C .  51 LYS HD3  1 1 
       13  93940 3 2  51 LYS HE2  H  16.482  -1.384  -9.221 1.00 . C C .  51 LYS HE2  1 1 
       13  93941 3 2  51 LYS HE3  H  16.808  -3.031  -8.679 1.00 . C C .  51 LYS HE3  1 1 
       13  93942 3 2  51 LYS HG2  H  18.081  -3.312  -6.378 1.00 . C C .  51 LYS HG2  1 1 
       13  93943 3 2  51 LYS HG3  H  16.530  -2.683  -5.824 1.00 . C C .  51 LYS HG3  1 1 
       13  93944 3 2  51 LYS HZ1  H  14.453  -2.480  -8.547 1.00 . C C .  51 LYS HZ1  1 1 
       13  93945 3 2  51 LYS HZ2  H  14.786  -1.195  -7.493 1.00 . C C .  51 LYS HZ2  1 1 
       13  93946 3 2  51 LYS HZ3  H  15.083  -2.793  -7.009 1.00 . C C .  51 LYS HZ3  1 1 
       13  93947 3 2  51 LYS N    N  16.635  -2.867  -3.518 1.00 . C C .  51 LYS N    1 1 
       13  93948 3 2  51 LYS NZ   N  15.108  -2.139  -7.818 1.00 . C C .  51 LYS NZ   1 1 
       13  93949 3 2  51 LYS O    O  18.756  -0.367  -2.667 1.00 . C C .  51 LYS O    1 1 
       13  93950 3 2  52 ASP C    C  19.033  -2.364   1.108 1.00 . C C .  52 ASP C    1 1 
       13  93951 3 2  52 ASP CA   C  19.030  -1.438  -0.095 1.00 . C C .  52 ASP CA   1 1 
       13  93952 3 2  52 ASP CB   C  18.190  -0.201   0.226 1.00 . C C .  52 ASP CB   1 1 
       13  93953 3 2  52 ASP CG   C  18.649   0.481   1.505 1.00 . C C .  52 ASP CG   1 1 
       13  93954 3 2  52 ASP H    H  18.279  -3.082  -1.198 1.00 . C C .  52 ASP H    1 1 
       13  93955 3 2  52 ASP HA   H  20.046  -1.126  -0.287 1.00 . C C .  52 ASP HA   1 1 
       13  93956 3 2  52 ASP HB2  H  18.274   0.505  -0.587 1.00 . C C .  52 ASP HB2  1 1 
       13  93957 3 2  52 ASP HB3  H  17.158  -0.493   0.343 1.00 . C C .  52 ASP HB3  1 1 
       13  93958 3 2  52 ASP N    N  18.559  -2.141  -1.283 1.00 . C C .  52 ASP N    1 1 
       13  93959 3 2  52 ASP O    O  17.984  -2.795   1.584 1.00 . C C .  52 ASP O    1 1 
       13  93960 3 2  52 ASP OD1  O  19.837   0.335   1.878 1.00 . C C .  52 ASP OD1  1 1 
       13  93961 3 2  52 ASP OD2  O  17.826   1.167   2.137 1.00 . C C .  52 ASP OD2  1 1 
       13  93962 3 2  53 VAL C    C  21.133  -2.780   3.832 1.00 . C C .  53 VAL C    1 1 
       13  93963 3 2  53 VAL CA   C  20.378  -3.532   2.745 1.00 . C C .  53 VAL CA   1 1 
       13  93964 3 2  53 VAL CB   C  21.129  -4.837   2.399 1.00 . C C .  53 VAL CB   1 1 
       13  93965 3 2  53 VAL CG1  C  20.265  -5.741   1.537 1.00 . C C .  53 VAL CG1  1 1 
       13  93966 3 2  53 VAL CG2  C  22.442  -4.531   1.696 1.00 . C C .  53 VAL CG2  1 1 
       13  93967 3 2  53 VAL H    H  21.019  -2.313   1.149 1.00 . C C .  53 VAL H    1 1 
       13  93968 3 2  53 VAL HA   H  19.392  -3.787   3.107 1.00 . C C .  53 VAL HA   1 1 
       13  93969 3 2  53 VAL HB   H  21.350  -5.358   3.321 1.00 . C C .  53 VAL HB   1 1 
       13  93970 3 2  53 VAL HG11 H  20.030  -5.237   0.611 1.00 . C C .  53 VAL HG11 1 1 
       13  93971 3 2  53 VAL HG12 H  19.351  -5.974   2.061 1.00 . C C .  53 VAL HG12 1 1 
       13  93972 3 2  53 VAL HG13 H  20.801  -6.655   1.325 1.00 . C C .  53 VAL HG13 1 1 
       13  93973 3 2  53 VAL HG21 H  23.019  -3.843   2.294 1.00 . C C .  53 VAL HG21 1 1 
       13  93974 3 2  53 VAL HG22 H  22.238  -4.089   0.732 1.00 . C C .  53 VAL HG22 1 1 
       13  93975 3 2  53 VAL HG23 H  22.999  -5.446   1.561 1.00 . C C .  53 VAL HG23 1 1 
       13  93976 3 2  53 VAL N    N  20.222  -2.675   1.584 1.00 . C C .  53 VAL N    1 1 
       13  93977 3 2  53 VAL O    O  21.521  -3.351   4.852 1.00 . C C .  53 VAL O    1 1 
       13  93978 3 2  54 GLY C    C  21.133   0.319   5.262 1.00 . C C .  54 GLY C    1 1 
       13  93979 3 2  54 GLY CA   C  22.043  -0.660   4.554 1.00 . C C .  54 GLY CA   1 1 
       13  93980 3 2  54 GLY H    H  20.951  -1.076   2.790 1.00 . C C .  54 GLY H    1 1 
       13  93981 3 2  54 GLY HA2  H  22.508  -1.297   5.290 1.00 . C C .  54 GLY HA2  1 1 
       13  93982 3 2  54 GLY HA3  H  22.811  -0.109   4.032 1.00 . C C .  54 GLY HA3  1 1 
       13  93983 3 2  54 GLY N    N  21.325  -1.483   3.605 1.00 . C C .  54 GLY N    1 1 
       13  93984 3 2  54 GLY O    O  21.178   0.441   6.486 1.00 . C C .  54 GLY O    1 1 
       13  93985 3 2  55 SER C    C  18.002   1.346   5.329 1.00 . C C .  55 SER C    1 1 
       13  93986 3 2  55 SER CA   C  19.367   1.975   5.066 1.00 . C C .  55 SER CA   1 1 
       13  93987 3 2  55 SER CB   C  19.227   3.175   4.132 1.00 . C C .  55 SER CB   1 1 
       13  93988 3 2  55 SER H    H  20.274   0.839   3.524 1.00 . C C .  55 SER H    1 1 
       13  93989 3 2  55 SER HA   H  19.780   2.310   6.006 1.00 . C C .  55 SER HA   1 1 
       13  93990 3 2  55 SER HB2  H  18.826   2.845   3.186 1.00 . C C .  55 SER HB2  1 1 
       13  93991 3 2  55 SER HB3  H  18.562   3.900   4.575 1.00 . C C .  55 SER HB3  1 1 
       13  93992 3 2  55 SER HG   H  20.708   3.713   2.971 1.00 . C C .  55 SER HG   1 1 
       13  93993 3 2  55 SER N    N  20.286   0.998   4.500 1.00 . C C .  55 SER N    1 1 
       13  93994 3 2  55 SER O    O  16.967   2.003   5.217 1.00 . C C .  55 SER O    1 1 
       13  93995 3 2  55 SER OG   O  20.483   3.787   3.908 1.00 . C C .  55 SER OG   1 1 
       13  93996 3 2  56 LEU C    C  16.039   0.038   7.133 1.00 . C C .  56 LEU C    1 1 
       13  93997 3 2  56 LEU CA   C  16.789  -0.660   5.997 1.00 . C C .  56 LEU CA   1 1 
       13  93998 3 2  56 LEU CB   C  17.136  -2.110   6.374 1.00 . C C .  56 LEU CB   1 1 
       13  93999 3 2  56 LEU CD1  C  15.342  -3.104   7.839 1.00 . C C .  56 LEU CD1  1 1 
       13  94000 3 2  56 LEU CD2  C  14.912  -2.793   5.393 1.00 . C C .  56 LEU CD2  1 1 
       13  94001 3 2  56 LEU CG   C  15.965  -3.102   6.449 1.00 . C C .  56 LEU CG   1 1 
       13  94002 3 2  56 LEU H    H  18.874  -0.398   5.748 1.00 . C C .  56 LEU H    1 1 
       13  94003 3 2  56 LEU HA   H  16.171  -0.658   5.113 1.00 . C C .  56 LEU HA   1 1 
       13  94004 3 2  56 LEU HB2  H  17.842  -2.483   5.648 1.00 . C C .  56 LEU HB2  1 1 
       13  94005 3 2  56 LEU HB3  H  17.622  -2.096   7.339 1.00 . C C .  56 LEU HB3  1 1 
       13  94006 3 2  56 LEU HD11 H  16.102  -3.329   8.574 1.00 . C C .  56 LEU HD11 1 1 
       13  94007 3 2  56 LEU HD12 H  14.568  -3.853   7.885 1.00 . C C .  56 LEU HD12 1 1 
       13  94008 3 2  56 LEU HD13 H  14.917  -2.133   8.046 1.00 . C C .  56 LEU HD13 1 1 
       13  94009 3 2  56 LEU HD21 H  14.450  -1.841   5.612 1.00 . C C .  56 LEU HD21 1 1 
       13  94010 3 2  56 LEU HD22 H  14.158  -3.566   5.398 1.00 . C C .  56 LEU HD22 1 1 
       13  94011 3 2  56 LEU HD23 H  15.377  -2.752   4.419 1.00 . C C .  56 LEU HD23 1 1 
       13  94012 3 2  56 LEU HG   H  16.341  -4.097   6.259 1.00 . C C .  56 LEU HG   1 1 
       13  94013 3 2  56 LEU N    N  18.014   0.069   5.693 1.00 . C C .  56 LEU N    1 1 
       13  94014 3 2  56 LEU O    O  14.808   0.065   7.164 1.00 . C C .  56 LEU O    1 1 
       13  94015 3 2  57 ASP C    C  15.475   2.580   8.720 1.00 . C C .  57 ASP C    1 1 
       13  94016 3 2  57 ASP CA   C  16.231   1.335   9.188 1.00 . C C .  57 ASP CA   1 1 
       13  94017 3 2  57 ASP CB   C  17.336   1.731  10.175 1.00 . C C .  57 ASP CB   1 1 
       13  94018 3 2  57 ASP CG   C  18.397   0.656  10.333 1.00 . C C .  57 ASP CG   1 1 
       13  94019 3 2  57 ASP H    H  17.776   0.588   7.949 1.00 . C C .  57 ASP H    1 1 
       13  94020 3 2  57 ASP HA   H  15.539   0.668   9.681 1.00 . C C .  57 ASP HA   1 1 
       13  94021 3 2  57 ASP HB2  H  17.817   2.631   9.823 1.00 . C C .  57 ASP HB2  1 1 
       13  94022 3 2  57 ASP HB3  H  16.893   1.919  11.143 1.00 . C C .  57 ASP HB3  1 1 
       13  94023 3 2  57 ASP N    N  16.799   0.628   8.046 1.00 . C C .  57 ASP N    1 1 
       13  94024 3 2  57 ASP O    O  14.499   2.999   9.345 1.00 . C C .  57 ASP O    1 1 
       13  94025 3 2  57 ASP OD1  O  18.232  -0.243  11.188 1.00 . C C .  57 ASP OD1  1 1 
       13  94026 3 2  57 ASP OD2  O  19.402   0.699   9.594 1.00 . C C .  57 ASP OD2  1 1 
       13  94027 3 2  58 GLU C    C  13.904   3.985   6.510 1.00 . C C .  58 GLU C    1 1 
       13  94028 3 2  58 GLU CA   C  15.288   4.343   7.039 1.00 . C C .  58 GLU CA   1 1 
       13  94029 3 2  58 GLU CB   C  16.151   4.927   5.914 1.00 . C C .  58 GLU CB   1 1 
       13  94030 3 2  58 GLU CD   C  15.402   5.744   3.652 1.00 . C C .  58 GLU CD   1 1 
       13  94031 3 2  58 GLU CG   C  15.479   6.048   5.134 1.00 . C C .  58 GLU CG   1 1 
       13  94032 3 2  58 GLU H    H  16.697   2.765   7.147 1.00 . C C .  58 GLU H    1 1 
       13  94033 3 2  58 GLU HA   H  15.185   5.074   7.826 1.00 . C C .  58 GLU HA   1 1 
       13  94034 3 2  58 GLU HB2  H  17.065   5.314   6.341 1.00 . C C .  58 GLU HB2  1 1 
       13  94035 3 2  58 GLU HB3  H  16.397   4.137   5.220 1.00 . C C .  58 GLU HB3  1 1 
       13  94036 3 2  58 GLU HG2  H  14.476   6.183   5.515 1.00 . C C .  58 GLU HG2  1 1 
       13  94037 3 2  58 GLU HG3  H  16.043   6.958   5.272 1.00 . C C .  58 GLU HG3  1 1 
       13  94038 3 2  58 GLU N    N  15.924   3.156   7.606 1.00 . C C .  58 GLU N    1 1 
       13  94039 3 2  58 GLU O    O  12.918   4.666   6.800 1.00 . C C .  58 GLU O    1 1 
       13  94040 3 2  58 GLU OE1  O  16.433   5.347   3.067 1.00 . C C .  58 GLU OE1  1 1 
       13  94041 3 2  58 GLU OE2  O  14.311   5.885   3.065 1.00 . C C .  58 GLU OE2  1 1 
       13  94042 3 2  59 LYS C    C  11.633   2.019   6.292 1.00 . C C .  59 LYS C    1 1 
       13  94043 3 2  59 LYS CA   C  12.583   2.434   5.177 1.00 . C C .  59 LYS CA   1 1 
       13  94044 3 2  59 LYS CB   C  12.826   1.256   4.225 1.00 . C C .  59 LYS CB   1 1 
       13  94045 3 2  59 LYS CD   C  14.717   2.186   2.840 1.00 . C C .  59 LYS CD   1 1 
       13  94046 3 2  59 LYS CE   C  15.115   2.760   1.489 1.00 . C C .  59 LYS CE   1 1 
       13  94047 3 2  59 LYS CG   C  13.287   1.670   2.830 1.00 . C C .  59 LYS CG   1 1 
       13  94048 3 2  59 LYS H    H  14.666   2.408   5.549 1.00 . C C .  59 LYS H    1 1 
       13  94049 3 2  59 LYS HA   H  12.142   3.252   4.626 1.00 . C C .  59 LYS HA   1 1 
       13  94050 3 2  59 LYS HB2  H  13.582   0.616   4.657 1.00 . C C .  59 LYS HB2  1 1 
       13  94051 3 2  59 LYS HB3  H  11.907   0.695   4.126 1.00 . C C .  59 LYS HB3  1 1 
       13  94052 3 2  59 LYS HD2  H  14.802   2.960   3.587 1.00 . C C .  59 LYS HD2  1 1 
       13  94053 3 2  59 LYS HD3  H  15.380   1.371   3.085 1.00 . C C .  59 LYS HD3  1 1 
       13  94054 3 2  59 LYS HE2  H  15.039   1.982   0.744 1.00 . C C .  59 LYS HE2  1 1 
       13  94055 3 2  59 LYS HE3  H  14.438   3.562   1.241 1.00 . C C .  59 LYS HE3  1 1 
       13  94056 3 2  59 LYS HG2  H  13.231   0.813   2.174 1.00 . C C .  59 LYS HG2  1 1 
       13  94057 3 2  59 LYS HG3  H  12.636   2.448   2.463 1.00 . C C .  59 LYS HG3  1 1 
       13  94058 3 2  59 LYS HZ1  H  16.784   3.583   0.551 1.00 . C C .  59 LYS HZ1  1 1 
       13  94059 3 2  59 LYS HZ2  H  17.163   2.545   1.834 1.00 . C C .  59 LYS HZ2  1 1 
       13  94060 3 2  59 LYS HZ3  H  16.570   4.109   2.149 1.00 . C C .  59 LYS HZ3  1 1 
       13  94061 3 2  59 LYS N    N  13.841   2.901   5.744 1.00 . C C .  59 LYS N    1 1 
       13  94062 3 2  59 LYS NZ   N  16.503   3.286   1.502 1.00 . C C .  59 LYS NZ   1 1 
       13  94063 3 2  59 LYS O    O  10.426   2.233   6.204 1.00 . C C .  59 LYS O    1 1 
       13  94064 3 2  60 MET C    C  10.679   2.181   9.129 1.00 . C C .  60 MET C    1 1 
       13  94065 3 2  60 MET CA   C  11.414   1.001   8.499 1.00 . C C .  60 MET CA   1 1 
       13  94066 3 2  60 MET CB   C  12.328   0.327   9.535 1.00 . C C .  60 MET CB   1 1 
       13  94067 3 2  60 MET CE   C  10.670   1.025  13.279 1.00 . C C .  60 MET CE   1 1 
       13  94068 3 2  60 MET CG   C  11.661   0.065  10.881 1.00 . C C .  60 MET CG   1 1 
       13  94069 3 2  60 MET H    H  13.167   1.304   7.352 1.00 . C C .  60 MET H    1 1 
       13  94070 3 2  60 MET HA   H  10.689   0.281   8.148 1.00 . C C .  60 MET HA   1 1 
       13  94071 3 2  60 MET HB2  H  12.668  -0.618   9.140 1.00 . C C .  60 MET HB2  1 1 
       13  94072 3 2  60 MET HB3  H  13.185   0.962   9.704 1.00 . C C .  60 MET HB3  1 1 
       13  94073 3 2  60 MET HE1  H  10.728   1.736  14.089 1.00 . C C .  60 MET HE1  1 1 
       13  94074 3 2  60 MET HE2  H  10.822   0.028  13.663 1.00 . C C .  60 MET HE2  1 1 
       13  94075 3 2  60 MET HE3  H   9.694   1.087  12.816 1.00 . C C .  60 MET HE3  1 1 
       13  94076 3 2  60 MET HG2  H  10.599  -0.047  10.725 1.00 . C C .  60 MET HG2  1 1 
       13  94077 3 2  60 MET HG3  H  12.061  -0.851  11.293 1.00 . C C .  60 MET HG3  1 1 
       13  94078 3 2  60 MET N    N  12.196   1.442   7.348 1.00 . C C .  60 MET N    1 1 
       13  94079 3 2  60 MET O    O   9.471   2.117   9.364 1.00 . C C .  60 MET O    1 1 
       13  94080 3 2  60 MET SD   S  11.933   1.398  12.065 1.00 . C C .  60 MET SD   1 1 
       13  94081 3 2  61 LYS C    C   9.840   5.140   9.044 1.00 . C C .  61 LYS C    1 1 
       13  94082 3 2  61 LYS CA   C  10.846   4.464   9.979 1.00 . C C .  61 LYS CA   1 1 
       13  94083 3 2  61 LYS CB   C  11.965   5.444  10.344 1.00 . C C .  61 LYS CB   1 1 
       13  94084 3 2  61 LYS CD   C  12.642   7.558  11.533 1.00 . C C .  61 LYS CD   1 1 
       13  94085 3 2  61 LYS CE   C  13.711   6.992  12.458 1.00 . C C .  61 LYS CE   1 1 
       13  94086 3 2  61 LYS CG   C  11.520   6.562  11.276 1.00 . C C .  61 LYS CG   1 1 
       13  94087 3 2  61 LYS H    H  12.367   3.257   9.133 1.00 . C C .  61 LYS H    1 1 
       13  94088 3 2  61 LYS HA   H  10.335   4.163  10.882 1.00 . C C .  61 LYS HA   1 1 
       13  94089 3 2  61 LYS HB2  H  12.760   4.897  10.826 1.00 . C C .  61 LYS HB2  1 1 
       13  94090 3 2  61 LYS HB3  H  12.346   5.891   9.438 1.00 . C C .  61 LYS HB3  1 1 
       13  94091 3 2  61 LYS HD2  H  13.100   7.818  10.592 1.00 . C C .  61 LYS HD2  1 1 
       13  94092 3 2  61 LYS HD3  H  12.223   8.446  11.986 1.00 . C C .  61 LYS HD3  1 1 
       13  94093 3 2  61 LYS HE2  H  14.070   6.060  12.047 1.00 . C C .  61 LYS HE2  1 1 
       13  94094 3 2  61 LYS HE3  H  14.525   7.698  12.518 1.00 . C C .  61 LYS HE3  1 1 
       13  94095 3 2  61 LYS HG2  H  10.691   7.082  10.822 1.00 . C C .  61 LYS HG2  1 1 
       13  94096 3 2  61 LYS HG3  H  11.208   6.132  12.216 1.00 . C C .  61 LYS HG3  1 1 
       13  94097 3 2  61 LYS HZ1  H  13.011   5.728  13.966 1.00 . C C .  61 LYS HZ1  1 1 
       13  94098 3 2  61 LYS HZ2  H  12.291   7.259  13.969 1.00 . C C .  61 LYS HZ2  1 1 
       13  94099 3 2  61 LYS HZ3  H  13.872   7.066  14.538 1.00 . C C .  61 LYS HZ3  1 1 
       13  94100 3 2  61 LYS N    N  11.412   3.265   9.369 1.00 . C C .  61 LYS N    1 1 
       13  94101 3 2  61 LYS NZ   N  13.185   6.743  13.826 1.00 . C C .  61 LYS NZ   1 1 
       13  94102 3 2  61 LYS O    O   8.930   5.836   9.493 1.00 . C C .  61 LYS O    1 1 
       13  94103 3 2  62 SER C    C   7.817   4.720   6.643 1.00 . C C .  62 SER C    1 1 
       13  94104 3 2  62 SER CA   C   9.117   5.519   6.757 1.00 . C C .  62 SER CA   1 1 
       13  94105 3 2  62 SER CB   C   9.818   5.595   5.400 1.00 . C C .  62 SER CB   1 1 
       13  94106 3 2  62 SER H    H  10.763   4.380   7.443 1.00 . C C .  62 SER H    1 1 
       13  94107 3 2  62 SER HA   H   8.879   6.521   7.084 1.00 . C C .  62 SER HA   1 1 
       13  94108 3 2  62 SER HB2  H  10.025   4.597   5.047 1.00 . C C .  62 SER HB2  1 1 
       13  94109 3 2  62 SER HB3  H   9.176   6.102   4.694 1.00 . C C .  62 SER HB3  1 1 
       13  94110 3 2  62 SER HG   H  11.716   5.741   5.891 1.00 . C C .  62 SER HG   1 1 
       13  94111 3 2  62 SER N    N  10.011   4.933   7.746 1.00 . C C .  62 SER N    1 1 
       13  94112 3 2  62 SER O    O   6.779   5.255   6.241 1.00 . C C .  62 SER O    1 1 
       13  94113 3 2  62 SER OG   O  11.039   6.308   5.500 1.00 . C C .  62 SER OG   1 1 
       13  94114 3 2  63 LEU C    C   5.920   2.637   8.245 1.00 . C C .  63 LEU C    1 1 
       13  94115 3 2  63 LEU CA   C   6.703   2.579   6.939 1.00 . C C .  63 LEU CA   1 1 
       13  94116 3 2  63 LEU CB   C   7.112   1.134   6.646 1.00 . C C .  63 LEU CB   1 1 
       13  94117 3 2  63 LEU CD1  C   8.150  -0.566   5.132 1.00 . C C .  63 LEU CD1  1 1 
       13  94118 3 2  63 LEU CD2  C   6.988   1.413   4.150 1.00 . C C .  63 LEU CD2  1 1 
       13  94119 3 2  63 LEU CG   C   7.827   0.906   5.312 1.00 . C C .  63 LEU CG   1 1 
       13  94120 3 2  63 LEU H    H   8.731   3.069   7.301 1.00 . C C .  63 LEU H    1 1 
       13  94121 3 2  63 LEU HA   H   6.072   2.934   6.139 1.00 . C C .  63 LEU HA   1 1 
       13  94122 3 2  63 LEU HB2  H   7.766   0.801   7.441 1.00 . C C .  63 LEU HB2  1 1 
       13  94123 3 2  63 LEU HB3  H   6.222   0.524   6.659 1.00 . C C .  63 LEU HB3  1 1 
       13  94124 3 2  63 LEU HD11 H   8.580  -0.723   4.153 1.00 . C C .  63 LEU HD11 1 1 
       13  94125 3 2  63 LEU HD12 H   7.243  -1.147   5.222 1.00 . C C .  63 LEU HD12 1 1 
       13  94126 3 2  63 LEU HD13 H   8.853  -0.877   5.889 1.00 . C C .  63 LEU HD13 1 1 
       13  94127 3 2  63 LEU HD21 H   7.448   1.120   3.216 1.00 . C C .  63 LEU HD21 1 1 
       13  94128 3 2  63 LEU HD22 H   6.922   2.489   4.197 1.00 . C C .  63 LEU HD22 1 1 
       13  94129 3 2  63 LEU HD23 H   5.999   0.988   4.212 1.00 . C C .  63 LEU HD23 1 1 
       13  94130 3 2  63 LEU HG   H   8.759   1.452   5.316 1.00 . C C .  63 LEU HG   1 1 
       13  94131 3 2  63 LEU N    N   7.875   3.442   6.998 1.00 . C C .  63 LEU N    1 1 
       13  94132 3 2  63 LEU O    O   4.691   2.754   8.240 1.00 . C C .  63 LEU O    1 1 
       13  94133 3 2  64 ASP C    C   5.607   4.016  11.032 1.00 . C C .  64 ASP C    1 1 
       13  94134 3 2  64 ASP CA   C   6.026   2.593  10.681 1.00 . C C .  64 ASP CA   1 1 
       13  94135 3 2  64 ASP CB   C   6.992   2.048  11.739 1.00 . C C .  64 ASP CB   1 1 
       13  94136 3 2  64 ASP CG   C   6.364   1.962  13.120 1.00 . C C .  64 ASP CG   1 1 
       13  94137 3 2  64 ASP H    H   7.617   2.462   9.290 1.00 . C C .  64 ASP H    1 1 
       13  94138 3 2  64 ASP HA   H   5.144   1.969  10.656 1.00 . C C .  64 ASP HA   1 1 
       13  94139 3 2  64 ASP HB2  H   7.310   1.059  11.449 1.00 . C C .  64 ASP HB2  1 1 
       13  94140 3 2  64 ASP HB3  H   7.855   2.696  11.796 1.00 . C C .  64 ASP HB3  1 1 
       13  94141 3 2  64 ASP N    N   6.640   2.551   9.357 1.00 . C C .  64 ASP N    1 1 
       13  94142 3 2  64 ASP O    O   6.426   4.838  11.449 1.00 . C C .  64 ASP O    1 1 
       13  94143 3 2  64 ASP OD1  O   5.144   2.217  13.242 1.00 . C C .  64 ASP OD1  1 1 
       13  94144 3 2  64 ASP OD2  O   7.091   1.654  14.092 1.00 . C C .  64 ASP OD2  1 1 
       13  94145 3 2  65 VAL C    C   3.595   5.817  12.645 1.00 . C C .  65 VAL C    1 1 
       13  94146 3 2  65 VAL CA   C   3.786   5.625  11.145 1.00 . C C .  65 VAL CA   1 1 
       13  94147 3 2  65 VAL CB   C   2.444   5.870  10.421 1.00 . C C .  65 VAL CB   1 1 
       13  94148 3 2  65 VAL CG1  C   2.664   6.026   8.925 1.00 . C C .  65 VAL CG1  1 1 
       13  94149 3 2  65 VAL CG2  C   1.461   4.745  10.708 1.00 . C C .  65 VAL CG2  1 1 
       13  94150 3 2  65 VAL H    H   3.729   3.608  10.505 1.00 . C C .  65 VAL H    1 1 
       13  94151 3 2  65 VAL HA   H   4.498   6.355  10.789 1.00 . C C .  65 VAL HA   1 1 
       13  94152 3 2  65 VAL HB   H   2.020   6.792  10.795 1.00 . C C .  65 VAL HB   1 1 
       13  94153 3 2  65 VAL HG11 H   3.247   6.915   8.739 1.00 . C C .  65 VAL HG11 1 1 
       13  94154 3 2  65 VAL HG12 H   1.710   6.108   8.426 1.00 . C C .  65 VAL HG12 1 1 
       13  94155 3 2  65 VAL HG13 H   3.194   5.164   8.547 1.00 . C C .  65 VAL HG13 1 1 
       13  94156 3 2  65 VAL HG21 H   1.833   3.826  10.277 1.00 . C C .  65 VAL HG21 1 1 
       13  94157 3 2  65 VAL HG22 H   0.503   4.985  10.275 1.00 . C C .  65 VAL HG22 1 1 
       13  94158 3 2  65 VAL HG23 H   1.356   4.626  11.774 1.00 . C C .  65 VAL HG23 1 1 
       13  94159 3 2  65 VAL N    N   4.326   4.303  10.850 1.00 . C C .  65 VAL N    1 1 
       13  94160 3 2  65 VAL O    O   3.411   6.937  13.124 1.00 . C C .  65 VAL O    1 1 
       13  94161 3 2  66 ASN C    C   4.843   5.030  15.467 1.00 . C C .  66 ASN C    1 1 
       13  94162 3 2  66 ASN CA   C   3.493   4.754  14.827 1.00 . C C .  66 ASN CA   1 1 
       13  94163 3 2  66 ASN CB   C   2.951   3.418  15.360 1.00 . C C .  66 ASN CB   1 1 
       13  94164 3 2  66 ASN CG   C   1.972   2.743  14.416 1.00 . C C .  66 ASN CG   1 1 
       13  94165 3 2  66 ASN H    H   3.814   3.854  12.942 1.00 . C C .  66 ASN H    1 1 
       13  94166 3 2  66 ASN HA   H   2.807   5.547  15.078 1.00 . C C .  66 ASN HA   1 1 
       13  94167 3 2  66 ASN HB2  H   3.781   2.746  15.522 1.00 . C C .  66 ASN HB2  1 1 
       13  94168 3 2  66 ASN HB3  H   2.451   3.595  16.301 1.00 . C C .  66 ASN HB3  1 1 
       13  94169 3 2  66 ASN HD21 H   3.479   1.825  13.481 1.00 . C C .  66 ASN HD21 1 1 
       13  94170 3 2  66 ASN HD22 H   1.882   1.486  12.871 1.00 . C C .  66 ASN HD22 1 1 
       13  94171 3 2  66 ASN N    N   3.649   4.718  13.382 1.00 . C C .  66 ASN N    1 1 
       13  94172 3 2  66 ASN ND2  N   2.491   1.937  13.499 1.00 . C C .  66 ASN ND2  1 1 
       13  94173 3 2  66 ASN O    O   4.938   5.708  16.495 1.00 . C C .  66 ASN O    1 1 
       13  94174 3 2  66 ASN OD1  O   0.757   2.937  14.514 1.00 . C C .  66 ASN OD1  1 1 
       13  94175 3 2  67 GLN C    C   7.392   4.068  16.704 1.00 . C C .  67 GLN C    1 1 
       13  94176 3 2  67 GLN CA   C   7.257   4.631  15.295 1.00 . C C .  67 GLN CA   1 1 
       13  94177 3 2  67 GLN CB   C   7.721   6.093  15.232 1.00 . C C .  67 GLN CB   1 1 
       13  94178 3 2  67 GLN CD   C   9.690   7.677  14.980 1.00 . C C .  67 GLN CD   1 1 
       13  94179 3 2  67 GLN CG   C   9.235   6.246  15.210 1.00 . C C .  67 GLN CG   1 1 
       13  94180 3 2  67 GLN H    H   5.711   3.957  14.028 1.00 . C C .  67 GLN H    1 1 
       13  94181 3 2  67 GLN HA   H   7.875   4.041  14.635 1.00 . C C .  67 GLN HA   1 1 
       13  94182 3 2  67 GLN HB2  H   7.323   6.549  14.337 1.00 . C C .  67 GLN HB2  1 1 
       13  94183 3 2  67 GLN HB3  H   7.339   6.618  16.092 1.00 . C C .  67 GLN HB3  1 1 
       13  94184 3 2  67 GLN HE21 H   8.074   8.382  15.899 1.00 . C C .  67 GLN HE21 1 1 
       13  94185 3 2  67 GLN HE22 H   9.176   9.567  15.293 1.00 . C C .  67 GLN HE22 1 1 
       13  94186 3 2  67 GLN HG2  H   9.629   5.911  16.157 1.00 . C C .  67 GLN HG2  1 1 
       13  94187 3 2  67 GLN HG3  H   9.633   5.627  14.419 1.00 . C C .  67 GLN HG3  1 1 
       13  94188 3 2  67 GLN N    N   5.882   4.491  14.835 1.00 . C C .  67 GLN N    1 1 
       13  94189 3 2  67 GLN NE2  N   8.902   8.637  15.437 1.00 . C C .  67 GLN NE2  1 1 
       13  94190 3 2  67 GLN O    O   7.896   4.726  17.616 1.00 . C C .  67 GLN O    1 1 
       13  94191 3 2  67 GLN OE1  O  10.747   7.914  14.397 1.00 . C C .  67 GLN OE1  1 1 
       13  94192 3 2  68 ASP C    C   7.866   0.940  18.048 1.00 . C C .  68 ASP C    1 1 
       13  94193 3 2  68 ASP CA   C   6.975   2.168  18.165 1.00 . C C .  68 ASP CA   1 1 
       13  94194 3 2  68 ASP CB   C   5.573   1.785  18.657 1.00 . C C .  68 ASP CB   1 1 
       13  94195 3 2  68 ASP CG   C   5.001   0.560  17.970 1.00 . C C .  68 ASP CG   1 1 
       13  94196 3 2  68 ASP H    H   6.496   2.377  16.110 1.00 . C C .  68 ASP H    1 1 
       13  94197 3 2  68 ASP HA   H   7.423   2.851  18.872 1.00 . C C .  68 ASP HA   1 1 
       13  94198 3 2  68 ASP HB2  H   5.616   1.584  19.717 1.00 . C C .  68 ASP HB2  1 1 
       13  94199 3 2  68 ASP HB3  H   4.905   2.616  18.484 1.00 . C C .  68 ASP HB3  1 1 
       13  94200 3 2  68 ASP N    N   6.908   2.843  16.878 1.00 . C C .  68 ASP N    1 1 
       13  94201 3 2  68 ASP O    O   8.016   0.166  19.000 1.00 . C C .  68 ASP O    1 1 
       13  94202 3 2  68 ASP OD1  O   4.913   0.552  16.727 1.00 . C C .  68 ASP OD1  1 1 
       13  94203 3 2  68 ASP OD2  O   4.616  -0.396  18.676 1.00 . C C .  68 ASP OD2  1 1 
       13  94204 3 2  69 SER C    C   8.611  -1.629  16.437 1.00 . C C .  69 SER C    1 1 
       13  94205 3 2  69 SER CA   C   9.364  -0.308  16.552 1.00 . C C .  69 SER CA   1 1 
       13  94206 3 2  69 SER CB   C  10.484  -0.411  17.591 1.00 . C C .  69 SER CB   1 1 
       13  94207 3 2  69 SER H    H   8.271   1.457  16.164 1.00 . C C .  69 SER H    1 1 
       13  94208 3 2  69 SER HA   H   9.809  -0.090  15.593 1.00 . C C .  69 SER HA   1 1 
       13  94209 3 2  69 SER HB2  H  10.072  -0.751  18.529 1.00 . C C .  69 SER HB2  1 1 
       13  94210 3 2  69 SER HB3  H  11.225  -1.116  17.247 1.00 . C C .  69 SER HB3  1 1 
       13  94211 3 2  69 SER HG   H  11.237   0.989  18.743 1.00 . C C .  69 SER HG   1 1 
       13  94212 3 2  69 SER N    N   8.460   0.795  16.865 1.00 . C C .  69 SER N    1 1 
       13  94213 3 2  69 SER O    O   9.124  -2.688  16.804 1.00 . C C .  69 SER O    1 1 
       13  94214 3 2  69 SER OG   O  11.109   0.849  17.797 1.00 . C C .  69 SER OG   1 1 
       13  94215 3 2  70 GLU C    C   5.740  -2.573  14.471 1.00 . C C .  70 GLU C    1 1 
       13  94216 3 2  70 GLU CA   C   6.572  -2.740  15.733 1.00 . C C .  70 GLU CA   1 1 
       13  94217 3 2  70 GLU CB   C   5.666  -2.975  16.944 1.00 . C C .  70 GLU CB   1 1 
       13  94218 3 2  70 GLU CD   C   3.815  -4.360  17.953 1.00 . C C .  70 GLU CD   1 1 
       13  94219 3 2  70 GLU CG   C   4.904  -4.290  16.901 1.00 . C C .  70 GLU CG   1 1 
       13  94220 3 2  70 GLU H    H   7.031  -0.677  15.670 1.00 . C C .  70 GLU H    1 1 
       13  94221 3 2  70 GLU HA   H   7.231  -3.587  15.609 1.00 . C C .  70 GLU HA   1 1 
       13  94222 3 2  70 GLU HB2  H   6.271  -2.969  17.836 1.00 . C C .  70 GLU HB2  1 1 
       13  94223 3 2  70 GLU HB3  H   4.949  -2.169  17.001 1.00 . C C .  70 GLU HB3  1 1 
       13  94224 3 2  70 GLU HG2  H   4.449  -4.397  15.926 1.00 . C C .  70 GLU HG2  1 1 
       13  94225 3 2  70 GLU HG3  H   5.600  -5.101  17.064 1.00 . C C .  70 GLU HG3  1 1 
       13  94226 3 2  70 GLU N    N   7.393  -1.557  15.927 1.00 . C C .  70 GLU N    1 1 
       13  94227 3 2  70 GLU O    O   4.705  -1.908  14.480 1.00 . C C .  70 GLU O    1 1 
       13  94228 3 2  70 GLU OE1  O   2.867  -3.547  17.882 1.00 . C C .  70 GLU OE1  1 1 
       13  94229 3 2  70 GLU OE2  O   3.902  -5.223  18.855 1.00 . C C .  70 GLU OE2  1 1 
       13  94230 3 2  71 LEU C    C   4.292  -3.970  12.081 1.00 . C C .  71 LEU C    1 1 
       13  94231 3 2  71 LEU CA   C   5.516  -3.067  12.107 1.00 . C C .  71 LEU CA   1 1 
       13  94232 3 2  71 LEU CB   C   6.460  -3.424  10.957 1.00 . C C .  71 LEU CB   1 1 
       13  94233 3 2  71 LEU CD1  C   6.293  -1.236   9.726 1.00 . C C .  71 LEU CD1  1 1 
       13  94234 3 2  71 LEU CD2  C   8.122  -1.583  11.393 1.00 . C C .  71 LEU CD2  1 1 
       13  94235 3 2  71 LEU CG   C   7.240  -2.252  10.348 1.00 . C C .  71 LEU CG   1 1 
       13  94236 3 2  71 LEU H    H   7.032  -3.697  13.442 1.00 . C C .  71 LEU H    1 1 
       13  94237 3 2  71 LEU HA   H   5.192  -2.043  11.989 1.00 . C C .  71 LEU HA   1 1 
       13  94238 3 2  71 LEU HB2  H   7.171  -4.152  11.321 1.00 . C C .  71 LEU HB2  1 1 
       13  94239 3 2  71 LEU HB3  H   5.875  -3.881  10.175 1.00 . C C .  71 LEU HB3  1 1 
       13  94240 3 2  71 LEU HD11 H   6.865  -0.473   9.220 1.00 . C C .  71 LEU HD11 1 1 
       13  94241 3 2  71 LEU HD12 H   5.693  -0.782  10.500 1.00 . C C .  71 LEU HD12 1 1 
       13  94242 3 2  71 LEU HD13 H   5.647  -1.732   9.017 1.00 . C C .  71 LEU HD13 1 1 
       13  94243 3 2  71 LEU HD21 H   7.508  -1.226  12.208 1.00 . C C .  71 LEU HD21 1 1 
       13  94244 3 2  71 LEU HD22 H   8.642  -0.751  10.944 1.00 . C C .  71 LEU HD22 1 1 
       13  94245 3 2  71 LEU HD23 H   8.840  -2.296  11.771 1.00 . C C .  71 LEU HD23 1 1 
       13  94246 3 2  71 LEU HG   H   7.881  -2.628   9.565 1.00 . C C .  71 LEU HG   1 1 
       13  94247 3 2  71 LEU N    N   6.206  -3.167  13.383 1.00 . C C .  71 LEU N    1 1 
       13  94248 3 2  71 LEU O    O   4.409  -5.184  11.924 1.00 . C C .  71 LEU O    1 1 
       13  94249 3 2  72 LYS C    C   1.594  -4.699  10.863 1.00 . C C .  72 LYS C    1 1 
       13  94250 3 2  72 LYS CA   C   1.863  -4.099  12.241 1.00 . C C .  72 LYS CA   1 1 
       13  94251 3 2  72 LYS CB   C   0.704  -3.179  12.645 1.00 . C C .  72 LYS CB   1 1 
       13  94252 3 2  72 LYS CD   C   1.639  -1.619  14.398 1.00 . C C .  72 LYS CD   1 1 
       13  94253 3 2  72 LYS CE   C   1.494  -1.107  15.823 1.00 . C C .  72 LYS CE   1 1 
       13  94254 3 2  72 LYS CG   C   0.697  -2.784  14.119 1.00 . C C .  72 LYS CG   1 1 
       13  94255 3 2  72 LYS H    H   3.108  -2.393  12.369 1.00 . C C .  72 LYS H    1 1 
       13  94256 3 2  72 LYS HA   H   1.944  -4.900  12.958 1.00 . C C .  72 LYS HA   1 1 
       13  94257 3 2  72 LYS HB2  H   0.761  -2.275  12.058 1.00 . C C .  72 LYS HB2  1 1 
       13  94258 3 2  72 LYS HB3  H  -0.227  -3.679  12.428 1.00 . C C .  72 LYS HB3  1 1 
       13  94259 3 2  72 LYS HD2  H   2.656  -1.950  14.251 1.00 . C C .  72 LYS HD2  1 1 
       13  94260 3 2  72 LYS HD3  H   1.415  -0.816  13.711 1.00 . C C .  72 LYS HD3  1 1 
       13  94261 3 2  72 LYS HE2  H   1.172  -0.076  15.790 1.00 . C C .  72 LYS HE2  1 1 
       13  94262 3 2  72 LYS HE3  H   0.745  -1.701  16.331 1.00 . C C .  72 LYS HE3  1 1 
       13  94263 3 2  72 LYS HG2  H  -0.307  -2.491  14.395 1.00 . C C .  72 LYS HG2  1 1 
       13  94264 3 2  72 LYS HG3  H   1.001  -3.635  14.711 1.00 . C C .  72 LYS HG3  1 1 
       13  94265 3 2  72 LYS HZ1  H   3.580  -1.006  15.940 1.00 . C C .  72 LYS HZ1  1 1 
       13  94266 3 2  72 LYS HZ2  H   2.883  -2.135  17.001 1.00 . C C .  72 LYS HZ2  1 1 
       13  94267 3 2  72 LYS HZ3  H   2.787  -0.479  17.337 1.00 . C C .  72 LYS HZ3  1 1 
       13  94268 3 2  72 LYS N    N   3.123  -3.366  12.243 1.00 . C C .  72 LYS N    1 1 
       13  94269 3 2  72 LYS NZ   N   2.772  -1.188  16.575 1.00 . C C .  72 LYS NZ   1 1 
       13  94270 3 2  72 LYS O    O   2.185  -4.267   9.863 1.00 . C C .  72 LYS O    1 1 
       13  94271 3 2  73 PHE C    C  -0.538  -5.448   8.682 1.00 . C C .  73 PHE C    1 1 
       13  94272 3 2  73 PHE CA   C   0.348  -6.345   9.553 1.00 . C C .  73 PHE CA   1 1 
       13  94273 3 2  73 PHE CB   C  -0.340  -7.687   9.838 1.00 . C C .  73 PHE CB   1 1 
       13  94274 3 2  73 PHE CD1  C   0.544  -8.621   7.663 1.00 . C C .  73 PHE CD1  1 1 
       13  94275 3 2  73 PHE CD2  C  -1.547  -9.425   8.484 1.00 . C C .  73 PHE CD2  1 1 
       13  94276 3 2  73 PHE CE1  C   0.434  -9.453   6.564 1.00 . C C .  73 PHE CE1  1 1 
       13  94277 3 2  73 PHE CE2  C  -1.661 -10.258   7.386 1.00 . C C .  73 PHE CE2  1 1 
       13  94278 3 2  73 PHE CG   C  -0.448  -8.597   8.637 1.00 . C C .  73 PHE CG   1 1 
       13  94279 3 2  73 PHE CZ   C  -0.669 -10.271   6.426 1.00 . C C .  73 PHE CZ   1 1 
       13  94280 3 2  73 PHE H    H   0.259  -5.971  11.636 1.00 . C C .  73 PHE H    1 1 
       13  94281 3 2  73 PHE HA   H   1.271  -6.529   9.023 1.00 . C C .  73 PHE HA   1 1 
       13  94282 3 2  73 PHE HB2  H   0.214  -8.211  10.601 1.00 . C C .  73 PHE HB2  1 1 
       13  94283 3 2  73 PHE HB3  H  -1.341  -7.495  10.199 1.00 . C C .  73 PHE HB3  1 1 
       13  94284 3 2  73 PHE HD1  H   1.408  -7.985   7.768 1.00 . C C .  73 PHE HD1  1 1 
       13  94285 3 2  73 PHE HD2  H  -2.323  -9.418   9.235 1.00 . C C .  73 PHE HD2  1 1 
       13  94286 3 2  73 PHE HE1  H   1.210  -9.461   5.812 1.00 . C C .  73 PHE HE1  1 1 
       13  94287 3 2  73 PHE HE2  H  -2.526 -10.899   7.279 1.00 . C C .  73 PHE HE2  1 1 
       13  94288 3 2  73 PHE HZ   H  -0.757 -10.922   5.568 1.00 . C C .  73 PHE HZ   1 1 
       13  94289 3 2  73 PHE N    N   0.696  -5.679  10.807 1.00 . C C .  73 PHE N    1 1 
       13  94290 3 2  73 PHE O    O  -1.680  -5.779   8.363 1.00 . C C .  73 PHE O    1 1 
       13  94291 3 2  74 ASN C    C   0.392  -2.344   6.981 1.00 . C C .  74 ASN C    1 1 
       13  94292 3 2  74 ASN CA   C  -0.658  -3.316   7.489 1.00 . C C .  74 ASN CA   1 1 
       13  94293 3 2  74 ASN CB   C  -1.753  -2.575   8.266 1.00 . C C .  74 ASN CB   1 1 
       13  94294 3 2  74 ASN CG   C  -2.452  -1.520   7.422 1.00 . C C .  74 ASN CG   1 1 
       13  94295 3 2  74 ASN H    H   0.914  -4.100   8.654 1.00 . C C .  74 ASN H    1 1 
       13  94296 3 2  74 ASN HA   H  -1.098  -3.834   6.650 1.00 . C C .  74 ASN HA   1 1 
       13  94297 3 2  74 ASN HB2  H  -2.494  -3.287   8.600 1.00 . C C .  74 ASN HB2  1 1 
       13  94298 3 2  74 ASN HB3  H  -1.314  -2.090   9.124 1.00 . C C .  74 ASN HB3  1 1 
       13  94299 3 2  74 ASN HD21 H  -1.358  -0.081   8.263 1.00 . C C .  74 ASN HD21 1 1 
       13  94300 3 2  74 ASN HD22 H  -2.495   0.430   7.058 1.00 . C C .  74 ASN HD22 1 1 
       13  94301 3 2  74 ASN N    N   0.010  -4.301   8.328 1.00 . C C .  74 ASN N    1 1 
       13  94302 3 2  74 ASN ND2  N  -2.064  -0.264   7.597 1.00 . C C .  74 ASN ND2  1 1 
       13  94303 3 2  74 ASN O    O   0.542  -2.137   5.779 1.00 . C C .  74 ASN O    1 1 
       13  94304 3 2  74 ASN OD1  O  -3.340  -1.830   6.631 1.00 . C C .  74 ASN OD1  1 1 
       13  94305 3 2  75 GLU C    C   3.347  -1.605   6.894 1.00 . C C .  75 GLU C    1 1 
       13  94306 3 2  75 GLU CA   C   2.213  -0.850   7.580 1.00 . C C .  75 GLU CA   1 1 
       13  94307 3 2  75 GLU CB   C   2.740  -0.142   8.838 1.00 . C C .  75 GLU CB   1 1 
       13  94308 3 2  75 GLU CD   C   0.727   0.511  10.233 1.00 . C C .  75 GLU CD   1 1 
       13  94309 3 2  75 GLU CG   C   1.850   0.990   9.332 1.00 . C C .  75 GLU CG   1 1 
       13  94310 3 2  75 GLU H    H   0.964  -1.973   8.860 1.00 . C C .  75 GLU H    1 1 
       13  94311 3 2  75 GLU HA   H   1.814  -0.115   6.897 1.00 . C C .  75 GLU HA   1 1 
       13  94312 3 2  75 GLU HB2  H   2.831  -0.867   9.634 1.00 . C C .  75 GLU HB2  1 1 
       13  94313 3 2  75 GLU HB3  H   3.716   0.268   8.623 1.00 . C C .  75 GLU HB3  1 1 
       13  94314 3 2  75 GLU HG2  H   2.457   1.694   9.883 1.00 . C C .  75 GLU HG2  1 1 
       13  94315 3 2  75 GLU HG3  H   1.417   1.487   8.476 1.00 . C C .  75 GLU HG3  1 1 
       13  94316 3 2  75 GLU N    N   1.144  -1.777   7.917 1.00 . C C .  75 GLU N    1 1 
       13  94317 3 2  75 GLU O    O   4.014  -1.083   6.002 1.00 . C C .  75 GLU O    1 1 
       13  94318 3 2  75 GLU OE1  O  -0.363   0.185   9.712 1.00 . C C .  75 GLU OE1  1 1 
       13  94319 3 2  75 GLU OE2  O   0.923   0.464  11.463 1.00 . C C .  75 GLU OE2  1 1 
       13  94320 3 2  76 TYR C    C   4.290  -4.045   5.293 1.00 . C C .  76 TYR C    1 1 
       13  94321 3 2  76 TYR CA   C   4.591  -3.695   6.747 1.00 . C C .  76 TYR CA   1 1 
       13  94322 3 2  76 TYR CB   C   4.742  -4.976   7.580 1.00 . C C .  76 TYR CB   1 1 
       13  94323 3 2  76 TYR CD1  C   6.773  -6.127   6.608 1.00 . C C .  76 TYR CD1  1 1 
       13  94324 3 2  76 TYR CD2  C   4.651  -7.190   6.366 1.00 . C C .  76 TYR CD2  1 1 
       13  94325 3 2  76 TYR CE1  C   7.375  -7.167   5.924 1.00 . C C .  76 TYR CE1  1 1 
       13  94326 3 2  76 TYR CE2  C   5.247  -8.234   5.683 1.00 . C C .  76 TYR CE2  1 1 
       13  94327 3 2  76 TYR CG   C   5.404  -6.120   6.840 1.00 . C C .  76 TYR CG   1 1 
       13  94328 3 2  76 TYR CZ   C   6.608  -8.217   5.465 1.00 . C C .  76 TYR CZ   1 1 
       13  94329 3 2  76 TYR H    H   2.983  -3.210   8.028 1.00 . C C .  76 TYR H    1 1 
       13  94330 3 2  76 TYR HA   H   5.516  -3.139   6.787 1.00 . C C .  76 TYR HA   1 1 
       13  94331 3 2  76 TYR HB2  H   5.340  -4.759   8.452 1.00 . C C .  76 TYR HB2  1 1 
       13  94332 3 2  76 TYR HB3  H   3.765  -5.307   7.897 1.00 . C C .  76 TYR HB3  1 1 
       13  94333 3 2  76 TYR HD1  H   7.372  -5.304   6.968 1.00 . C C .  76 TYR HD1  1 1 
       13  94334 3 2  76 TYR HD2  H   3.587  -7.202   6.539 1.00 . C C .  76 TYR HD2  1 1 
       13  94335 3 2  76 TYR HE1  H   8.441  -7.155   5.754 1.00 . C C .  76 TYR HE1  1 1 
       13  94336 3 2  76 TYR HE2  H   4.647  -9.057   5.324 1.00 . C C .  76 TYR HE2  1 1 
       13  94337 3 2  76 TYR HH   H   8.041  -9.468   5.198 1.00 . C C .  76 TYR HH   1 1 
       13  94338 3 2  76 TYR N    N   3.546  -2.852   7.311 1.00 . C C .  76 TYR N    1 1 
       13  94339 3 2  76 TYR O    O   5.204  -4.160   4.475 1.00 . C C .  76 TYR O    1 1 
       13  94340 3 2  76 TYR OH   O   7.201  -9.255   4.786 1.00 . C C .  76 TYR OH   1 1 
       13  94341 3 2  77 TRP C    C   3.065  -3.495   2.606 1.00 . C C .  77 TRP C    1 1 
       13  94342 3 2  77 TRP CA   C   2.593  -4.536   3.614 1.00 . C C .  77 TRP CA   1 1 
       13  94343 3 2  77 TRP CB   C   1.072  -4.697   3.531 1.00 . C C .  77 TRP CB   1 1 
       13  94344 3 2  77 TRP CD1  C   0.432  -6.967   2.533 1.00 . C C .  77 TRP CD1  1 1 
       13  94345 3 2  77 TRP CD2  C   0.382  -5.279   1.063 1.00 . C C .  77 TRP CD2  1 1 
       13  94346 3 2  77 TRP CE2  C   0.020  -6.462   0.397 1.00 . C C .  77 TRP CE2  1 1 
       13  94347 3 2  77 TRP CE3  C   0.422  -4.083   0.338 1.00 . C C .  77 TRP CE3  1 1 
       13  94348 3 2  77 TRP CG   C   0.641  -5.623   2.434 1.00 . C C .  77 TRP CG   1 1 
       13  94349 3 2  77 TRP CH2  C  -0.252  -5.304  -1.642 1.00 . C C .  77 TRP CH2  1 1 
       13  94350 3 2  77 TRP CZ2  C  -0.298  -6.489  -0.959 1.00 . C C .  77 TRP CZ2  1 1 
       13  94351 3 2  77 TRP CZ3  C   0.105  -4.110  -1.008 1.00 . C C .  77 TRP CZ3  1 1 
       13  94352 3 2  77 TRP H    H   2.324  -4.024   5.649 1.00 . C C .  77 TRP H    1 1 
       13  94353 3 2  77 TRP HA   H   3.055  -5.482   3.374 1.00 . C C .  77 TRP HA   1 1 
       13  94354 3 2  77 TRP HB2  H   0.706  -5.092   4.467 1.00 . C C .  77 TRP HB2  1 1 
       13  94355 3 2  77 TRP HB3  H   0.624  -3.732   3.352 1.00 . C C .  77 TRP HB3  1 1 
       13  94356 3 2  77 TRP HD1  H   0.547  -7.536   3.445 1.00 . C C .  77 TRP HD1  1 1 
       13  94357 3 2  77 TRP HE1  H  -0.151  -8.419   1.132 1.00 . C C .  77 TRP HE1  1 1 
       13  94358 3 2  77 TRP HE3  H   0.694  -3.152   0.810 1.00 . C C .  77 TRP HE3  1 1 
       13  94359 3 2  77 TRP HH2  H  -0.490  -5.277  -2.695 1.00 . C C .  77 TRP HH2  1 1 
       13  94360 3 2  77 TRP HZ2  H  -0.575  -7.402  -1.463 1.00 . C C .  77 TRP HZ2  1 1 
       13  94361 3 2  77 TRP HZ3  H   0.133  -3.195  -1.582 1.00 . C C .  77 TRP HZ3  1 1 
       13  94362 3 2  77 TRP N    N   3.006  -4.179   4.967 1.00 . C C .  77 TRP N    1 1 
       13  94363 3 2  77 TRP NE1  N   0.057  -7.479   1.314 1.00 . C C .  77 TRP NE1  1 1 
       13  94364 3 2  77 TRP O    O   3.282  -3.805   1.433 1.00 . C C .  77 TRP O    1 1 
       13  94365 3 2  78 ARG C    C   5.057  -1.520   1.591 1.00 . C C .  78 ARG C    1 1 
       13  94366 3 2  78 ARG CA   C   3.709  -1.179   2.222 1.00 . C C .  78 ARG CA   1 1 
       13  94367 3 2  78 ARG CB   C   3.809   0.120   3.021 1.00 . C C .  78 ARG CB   1 1 
       13  94368 3 2  78 ARG CD   C   2.627   2.028   4.146 1.00 . C C .  78 ARG CD   1 1 
       13  94369 3 2  78 ARG CG   C   2.467   0.776   3.301 1.00 . C C .  78 ARG CG   1 1 
       13  94370 3 2  78 ARG CZ   C   0.973   3.446   5.314 1.00 . C C .  78 ARG CZ   1 1 
       13  94371 3 2  78 ARG H    H   3.067  -2.087   4.021 1.00 . C C .  78 ARG H    1 1 
       13  94372 3 2  78 ARG HA   H   2.981  -1.050   1.435 1.00 . C C .  78 ARG HA   1 1 
       13  94373 3 2  78 ARG HB2  H   4.283  -0.092   3.968 1.00 . C C .  78 ARG HB2  1 1 
       13  94374 3 2  78 ARG HB3  H   4.418   0.821   2.472 1.00 . C C .  78 ARG HB3  1 1 
       13  94375 3 2  78 ARG HD2  H   2.921   1.738   5.143 1.00 . C C .  78 ARG HD2  1 1 
       13  94376 3 2  78 ARG HD3  H   3.397   2.645   3.709 1.00 . C C .  78 ARG HD3  1 1 
       13  94377 3 2  78 ARG HE   H   0.831   2.839   3.413 1.00 . C C .  78 ARG HE   1 1 
       13  94378 3 2  78 ARG HG2  H   2.004   1.041   2.363 1.00 . C C .  78 ARG HG2  1 1 
       13  94379 3 2  78 ARG HG3  H   1.839   0.075   3.830 1.00 . C C .  78 ARG HG3  1 1 
       13  94380 3 2  78 ARG HH11 H   2.561   2.910   6.461 1.00 . C C .  78 ARG HH11 1 1 
       13  94381 3 2  78 ARG HH12 H   1.379   3.902   7.250 1.00 . C C .  78 ARG HH12 1 1 
       13  94382 3 2  78 ARG HH21 H  -0.718   4.149   4.444 1.00 . C C .  78 ARG HH21 1 1 
       13  94383 3 2  78 ARG HH22 H  -0.485   4.613   6.102 1.00 . C C .  78 ARG HH22 1 1 
       13  94384 3 2  78 ARG N    N   3.248  -2.266   3.075 1.00 . C C .  78 ARG N    1 1 
       13  94385 3 2  78 ARG NE   N   1.389   2.801   4.224 1.00 . C C .  78 ARG NE   1 1 
       13  94386 3 2  78 ARG NH1  N   1.698   3.418   6.432 1.00 . C C .  78 ARG NH1  1 1 
       13  94387 3 2  78 ARG NH2  N  -0.167   4.125   5.284 1.00 . C C .  78 ARG NH2  1 1 
       13  94388 3 2  78 ARG O    O   5.351  -1.092   0.477 1.00 . C C .  78 ARG O    1 1 
       13  94389 3 2  79 LEU C    C   7.011  -3.537   0.519 1.00 . C C .  79 LEU C    1 1 
       13  94390 3 2  79 LEU CA   C   7.164  -2.736   1.808 1.00 . C C .  79 LEU CA   1 1 
       13  94391 3 2  79 LEU CB   C   7.886  -3.590   2.855 1.00 . C C .  79 LEU CB   1 1 
       13  94392 3 2  79 LEU CD1  C  10.250  -2.758   2.853 1.00 . C C .  79 LEU CD1  1 1 
       13  94393 3 2  79 LEU CD2  C   9.776  -5.185   3.263 1.00 . C C .  79 LEU CD2  1 1 
       13  94394 3 2  79 LEU CG   C   9.338  -3.931   2.522 1.00 . C C .  79 LEU CG   1 1 
       13  94395 3 2  79 LEU H    H   5.547  -2.649   3.171 1.00 . C C .  79 LEU H    1 1 
       13  94396 3 2  79 LEU HA   H   7.747  -1.850   1.608 1.00 . C C .  79 LEU HA   1 1 
       13  94397 3 2  79 LEU HB2  H   7.869  -3.061   3.796 1.00 . C C .  79 LEU HB2  1 1 
       13  94398 3 2  79 LEU HB3  H   7.341  -4.514   2.972 1.00 . C C .  79 LEU HB3  1 1 
       13  94399 3 2  79 LEU HD11 H  10.001  -1.918   2.220 1.00 . C C .  79 LEU HD11 1 1 
       13  94400 3 2  79 LEU HD12 H  11.278  -3.042   2.688 1.00 . C C .  79 LEU HD12 1 1 
       13  94401 3 2  79 LEU HD13 H  10.115  -2.480   3.888 1.00 . C C .  79 LEU HD13 1 1 
       13  94402 3 2  79 LEU HD21 H   9.187  -6.025   2.929 1.00 . C C .  79 LEU HD21 1 1 
       13  94403 3 2  79 LEU HD22 H   9.633  -5.045   4.325 1.00 . C C .  79 LEU HD22 1 1 
       13  94404 3 2  79 LEU HD23 H  10.820  -5.375   3.064 1.00 . C C .  79 LEU HD23 1 1 
       13  94405 3 2  79 LEU HG   H   9.419  -4.124   1.462 1.00 . C C .  79 LEU HG   1 1 
       13  94406 3 2  79 LEU N    N   5.855  -2.320   2.299 1.00 . C C .  79 LEU N    1 1 
       13  94407 3 2  79 LEU O    O   7.792  -3.382  -0.420 1.00 . C C .  79 LEU O    1 1 
       13  94408 3 2  80 ILE C    C   5.293  -4.320  -1.862 1.00 . C C .  80 ILE C    1 1 
       13  94409 3 2  80 ILE CA   C   5.703  -5.203  -0.688 1.00 . C C .  80 ILE CA   1 1 
       13  94410 3 2  80 ILE CB   C   4.598  -6.244  -0.397 1.00 . C C .  80 ILE CB   1 1 
       13  94411 3 2  80 ILE CD1  C   3.789  -7.898   1.371 1.00 . C C .  80 ILE CD1  1 1 
       13  94412 3 2  80 ILE CG1  C   4.897  -6.972   0.919 1.00 . C C .  80 ILE CG1  1 1 
       13  94413 3 2  80 ILE CG2  C   4.491  -7.244  -1.544 1.00 . C C .  80 ILE CG2  1 1 
       13  94414 3 2  80 ILE H    H   5.384  -4.439   1.256 1.00 . C C .  80 ILE H    1 1 
       13  94415 3 2  80 ILE HA   H   6.609  -5.731  -0.947 1.00 . C C .  80 ILE HA   1 1 
       13  94416 3 2  80 ILE HB   H   3.655  -5.726  -0.313 1.00 . C C .  80 ILE HB   1 1 
       13  94417 3 2  80 ILE HD11 H   2.885  -7.329   1.528 1.00 . C C .  80 ILE HD11 1 1 
       13  94418 3 2  80 ILE HD12 H   4.077  -8.379   2.294 1.00 . C C .  80 ILE HD12 1 1 
       13  94419 3 2  80 ILE HD13 H   3.616  -8.647   0.613 1.00 . C C .  80 ILE HD13 1 1 
       13  94420 3 2  80 ILE HG12 H   5.791  -7.562   0.800 1.00 . C C .  80 ILE HG12 1 1 
       13  94421 3 2  80 ILE HG13 H   5.057  -6.240   1.699 1.00 . C C .  80 ILE HG13 1 1 
       13  94422 3 2  80 ILE HG21 H   3.672  -7.922  -1.357 1.00 . C C .  80 ILE HG21 1 1 
       13  94423 3 2  80 ILE HG22 H   5.412  -7.803  -1.620 1.00 . C C .  80 ILE HG22 1 1 
       13  94424 3 2  80 ILE HG23 H   4.315  -6.714  -2.469 1.00 . C C .  80 ILE HG23 1 1 
       13  94425 3 2  80 ILE N    N   5.979  -4.380   0.481 1.00 . C C .  80 ILE N    1 1 
       13  94426 3 2  80 ILE O    O   5.580  -4.626  -3.018 1.00 . C C .  80 ILE O    1 1 
       13  94427 3 2  81 GLY C    C   5.418  -1.541  -3.162 1.00 . C C .  81 GLY C    1 1 
       13  94428 3 2  81 GLY CA   C   4.228  -2.283  -2.584 1.00 . C C .  81 GLY CA   1 1 
       13  94429 3 2  81 GLY H    H   4.431  -3.018  -0.611 1.00 . C C .  81 GLY H    1 1 
       13  94430 3 2  81 GLY HA2  H   3.733  -2.830  -3.374 1.00 . C C .  81 GLY HA2  1 1 
       13  94431 3 2  81 GLY HA3  H   3.538  -1.567  -2.163 1.00 . C C .  81 GLY HA3  1 1 
       13  94432 3 2  81 GLY N    N   4.638  -3.209  -1.552 1.00 . C C .  81 GLY N    1 1 
       13  94433 3 2  81 GLY O    O   5.448  -1.224  -4.352 1.00 . C C .  81 GLY O    1 1 
       13  94434 3 2  82 GLU C    C   8.417  -1.431  -3.710 1.00 . C C .  82 GLU C    1 1 
       13  94435 3 2  82 GLU CA   C   7.618  -0.578  -2.732 1.00 . C C .  82 GLU CA   1 1 
       13  94436 3 2  82 GLU CB   C   8.485  -0.214  -1.520 1.00 . C C .  82 GLU CB   1 1 
       13  94437 3 2  82 GLU CD   C   6.940   1.769  -1.248 1.00 . C C .  82 GLU CD   1 1 
       13  94438 3 2  82 GLU CG   C   7.813   0.746  -0.550 1.00 . C C .  82 GLU CG   1 1 
       13  94439 3 2  82 GLU H    H   6.319  -1.555  -1.374 1.00 . C C .  82 GLU H    1 1 
       13  94440 3 2  82 GLU HA   H   7.314   0.330  -3.232 1.00 . C C .  82 GLU HA   1 1 
       13  94441 3 2  82 GLU HB2  H   8.729  -1.118  -0.983 1.00 . C C .  82 GLU HB2  1 1 
       13  94442 3 2  82 GLU HB3  H   9.399   0.243  -1.872 1.00 . C C .  82 GLU HB3  1 1 
       13  94443 3 2  82 GLU HG2  H   7.198   0.178   0.129 1.00 . C C .  82 GLU HG2  1 1 
       13  94444 3 2  82 GLU HG3  H   8.578   1.268   0.007 1.00 . C C .  82 GLU HG3  1 1 
       13  94445 3 2  82 GLU N    N   6.409  -1.279  -2.313 1.00 . C C .  82 GLU N    1 1 
       13  94446 3 2  82 GLU O    O   8.776  -0.972  -4.792 1.00 . C C .  82 GLU O    1 1 
       13  94447 3 2  82 GLU OE1  O   7.463   2.558  -2.062 1.00 . C C .  82 GLU OE1  1 1 
       13  94448 3 2  82 GLU OE2  O   5.717   1.774  -1.012 1.00 . C C .  82 GLU OE2  1 1 
       13  94449 3 2  83 LEU C    C   8.655  -3.899  -5.488 1.00 . C C .  83 LEU C    1 1 
       13  94450 3 2  83 LEU CA   C   9.430  -3.583  -4.207 1.00 . C C .  83 LEU CA   1 1 
       13  94451 3 2  83 LEU CB   C   9.817  -4.875  -3.469 1.00 . C C .  83 LEU CB   1 1 
       13  94452 3 2  83 LEU CD1  C   8.046  -6.654  -3.661 1.00 . C C .  83 LEU CD1  1 1 
       13  94453 3 2  83 LEU CD2  C   9.207  -6.267  -1.481 1.00 . C C .  83 LEU CD2  1 1 
       13  94454 3 2  83 LEU CG   C   8.683  -5.613  -2.750 1.00 . C C .  83 LEU CG   1 1 
       13  94455 3 2  83 LEU H    H   8.348  -3.003  -2.470 1.00 . C C .  83 LEU H    1 1 
       13  94456 3 2  83 LEU HA   H  10.336  -3.064  -4.485 1.00 . C C .  83 LEU HA   1 1 
       13  94457 3 2  83 LEU HB2  H  10.250  -5.553  -4.189 1.00 . C C .  83 LEU HB2  1 1 
       13  94458 3 2  83 LEU HB3  H  10.572  -4.628  -2.739 1.00 . C C .  83 LEU HB3  1 1 
       13  94459 3 2  83 LEU HD11 H   7.184  -7.081  -3.170 1.00 . C C .  83 LEU HD11 1 1 
       13  94460 3 2  83 LEU HD12 H   8.761  -7.433  -3.876 1.00 . C C .  83 LEU HD12 1 1 
       13  94461 3 2  83 LEU HD13 H   7.739  -6.184  -4.583 1.00 . C C .  83 LEU HD13 1 1 
       13  94462 3 2  83 LEU HD21 H   9.496  -5.502  -0.775 1.00 . C C .  83 LEU HD21 1 1 
       13  94463 3 2  83 LEU HD22 H  10.065  -6.880  -1.717 1.00 . C C .  83 LEU HD22 1 1 
       13  94464 3 2  83 LEU HD23 H   8.435  -6.885  -1.046 1.00 . C C .  83 LEU HD23 1 1 
       13  94465 3 2  83 LEU HG   H   7.919  -4.903  -2.469 1.00 . C C .  83 LEU HG   1 1 
       13  94466 3 2  83 LEU N    N   8.670  -2.682  -3.342 1.00 . C C .  83 LEU N    1 1 
       13  94467 3 2  83 LEU O    O   9.239  -4.297  -6.494 1.00 . C C .  83 LEU O    1 1 
       13  94468 3 2  84 ALA C    C   6.656  -2.845  -7.633 1.00 . C C .  84 ALA C    1 1 
       13  94469 3 2  84 ALA CA   C   6.499  -3.958  -6.604 1.00 . C C .  84 ALA CA   1 1 
       13  94470 3 2  84 ALA CB   C   5.043  -4.090  -6.185 1.00 . C C .  84 ALA CB   1 1 
       13  94471 3 2  84 ALA H    H   6.934  -3.390  -4.615 1.00 . C C .  84 ALA H    1 1 
       13  94472 3 2  84 ALA HA   H   6.811  -4.893  -7.049 1.00 . C C .  84 ALA HA   1 1 
       13  94473 3 2  84 ALA HB1  H   4.700  -3.152  -5.774 1.00 . C C .  84 ALA HB1  1 1 
       13  94474 3 2  84 ALA HB2  H   4.951  -4.865  -5.438 1.00 . C C .  84 ALA HB2  1 1 
       13  94475 3 2  84 ALA HB3  H   4.443  -4.346  -7.046 1.00 . C C .  84 ALA HB3  1 1 
       13  94476 3 2  84 ALA N    N   7.343  -3.705  -5.447 1.00 . C C .  84 ALA N    1 1 
       13  94477 3 2  84 ALA O    O   6.845  -3.105  -8.818 1.00 . C C .  84 ALA O    1 1 
       13  94478 3 2  85 LYS C    C   8.194  -0.330  -8.531 1.00 . C C .  85 LYS C    1 1 
       13  94479 3 2  85 LYS CA   C   6.746  -0.453  -8.060 1.00 . C C .  85 LYS CA   1 1 
       13  94480 3 2  85 LYS CB   C   6.286   0.837  -7.364 1.00 . C C .  85 LYS CB   1 1 
       13  94481 3 2  85 LYS CD   C   6.547   2.402  -5.395 1.00 . C C .  85 LYS CD   1 1 
       13  94482 3 2  85 LYS CE   C   5.257   1.991  -4.701 1.00 . C C .  85 LYS CE   1 1 
       13  94483 3 2  85 LYS CG   C   7.159   1.251  -6.186 1.00 . C C .  85 LYS CG   1 1 
       13  94484 3 2  85 LYS H    H   6.465  -1.447  -6.209 1.00 . C C .  85 LYS H    1 1 
       13  94485 3 2  85 LYS HA   H   6.118  -0.628  -8.922 1.00 . C C .  85 LYS HA   1 1 
       13  94486 3 2  85 LYS HB2  H   6.290   1.643  -8.083 1.00 . C C .  85 LYS HB2  1 1 
       13  94487 3 2  85 LYS HB3  H   5.277   0.694  -7.003 1.00 . C C .  85 LYS HB3  1 1 
       13  94488 3 2  85 LYS HD2  H   7.256   2.728  -4.648 1.00 . C C .  85 LYS HD2  1 1 
       13  94489 3 2  85 LYS HD3  H   6.336   3.216  -6.071 1.00 . C C .  85 LYS HD3  1 1 
       13  94490 3 2  85 LYS HE2  H   4.434   2.151  -5.381 1.00 . C C .  85 LYS HE2  1 1 
       13  94491 3 2  85 LYS HE3  H   5.317   0.943  -4.450 1.00 . C C .  85 LYS HE3  1 1 
       13  94492 3 2  85 LYS HG2  H   7.282   0.403  -5.528 1.00 . C C .  85 LYS HG2  1 1 
       13  94493 3 2  85 LYS HG3  H   8.126   1.559  -6.560 1.00 . C C .  85 LYS HG3  1 1 
       13  94494 3 2  85 LYS HZ1  H   4.066   2.582  -3.087 1.00 . C C .  85 LYS HZ1  1 1 
       13  94495 3 2  85 LYS HZ2  H   5.105   3.792  -3.653 1.00 . C C .  85 LYS HZ2  1 1 
       13  94496 3 2  85 LYS HZ3  H   5.722   2.516  -2.731 1.00 . C C .  85 LYS HZ3  1 1 
       13  94497 3 2  85 LYS N    N   6.603  -1.598  -7.171 1.00 . C C .  85 LYS N    1 1 
       13  94498 3 2  85 LYS NZ   N   5.017   2.776  -3.461 1.00 . C C .  85 LYS NZ   1 1 
       13  94499 3 2  85 LYS O    O   8.480   0.317  -9.542 1.00 . C C .  85 LYS O    1 1 
       13  94500 3 2  86 GLU C    C  10.790  -1.761  -9.410 1.00 . C C .  86 GLU C    1 1 
       13  94501 3 2  86 GLU CA   C  10.517  -0.981  -8.125 1.00 . C C .  86 GLU CA   1 1 
       13  94502 3 2  86 GLU CB   C  11.319  -1.599  -6.979 1.00 . C C .  86 GLU CB   1 1 
       13  94503 3 2  86 GLU CD   C  13.365  -0.522  -5.973 1.00 . C C .  86 GLU CD   1 1 
       13  94504 3 2  86 GLU CG   C  11.849  -0.586  -5.972 1.00 . C C .  86 GLU CG   1 1 
       13  94505 3 2  86 GLU H    H   8.792  -1.482  -7.012 1.00 . C C .  86 GLU H    1 1 
       13  94506 3 2  86 GLU HA   H  10.826   0.045  -8.261 1.00 . C C .  86 GLU HA   1 1 
       13  94507 3 2  86 GLU HB2  H  10.687  -2.299  -6.454 1.00 . C C .  86 GLU HB2  1 1 
       13  94508 3 2  86 GLU HB3  H  12.160  -2.132  -7.397 1.00 . C C .  86 GLU HB3  1 1 
       13  94509 3 2  86 GLU HG2  H  11.459   0.391  -6.218 1.00 . C C .  86 GLU HG2  1 1 
       13  94510 3 2  86 GLU HG3  H  11.513  -0.868  -4.986 1.00 . C C .  86 GLU HG3  1 1 
       13  94511 3 2  86 GLU N    N   9.094  -0.985  -7.802 1.00 . C C .  86 GLU N    1 1 
       13  94512 3 2  86 GLU O    O  11.889  -1.708  -9.956 1.00 . C C .  86 GLU O    1 1 
       13  94513 3 2  86 GLU OE1  O  13.938   0.035  -6.931 1.00 . C C .  86 GLU OE1  1 1 
       13  94514 3 2  86 GLU OE2  O  13.993  -1.063  -5.037 1.00 . C C .  86 GLU OE2  1 1 
       13  94515 3 2  87 ILE C    C   9.709  -2.402 -12.337 1.00 . C C .  87 ILE C    1 1 
       13  94516 3 2  87 ILE CA   C   9.952  -3.280 -11.107 1.00 . C C .  87 ILE CA   1 1 
       13  94517 3 2  87 ILE CB   C   9.007  -4.510 -11.130 1.00 . C C .  87 ILE CB   1 1 
       13  94518 3 2  87 ILE CD1  C   8.937  -6.972 -11.770 1.00 . C C .  87 ILE CD1  1 1 
       13  94519 3 2  87 ILE CG1  C   9.633  -5.643 -11.949 1.00 . C C .  87 ILE CG1  1 1 
       13  94520 3 2  87 ILE CG2  C   7.635  -4.146 -11.692 1.00 . C C .  87 ILE CG2  1 1 
       13  94521 3 2  87 ILE H    H   8.941  -2.525  -9.402 1.00 . C C .  87 ILE H    1 1 
       13  94522 3 2  87 ILE HA   H  10.972  -3.639 -11.136 1.00 . C C .  87 ILE HA   1 1 
       13  94523 3 2  87 ILE HB   H   8.872  -4.848 -10.113 1.00 . C C .  87 ILE HB   1 1 
       13  94524 3 2  87 ILE HD11 H   9.439  -7.725 -12.359 1.00 . C C .  87 ILE HD11 1 1 
       13  94525 3 2  87 ILE HD12 H   7.909  -6.888 -12.092 1.00 . C C .  87 ILE HD12 1 1 
       13  94526 3 2  87 ILE HD13 H   8.965  -7.253 -10.727 1.00 . C C .  87 ILE HD13 1 1 
       13  94527 3 2  87 ILE HG12 H   9.593  -5.387 -12.997 1.00 . C C .  87 ILE HG12 1 1 
       13  94528 3 2  87 ILE HG13 H  10.665  -5.767 -11.652 1.00 . C C .  87 ILE HG13 1 1 
       13  94529 3 2  87 ILE HG21 H   7.734  -3.861 -12.728 1.00 . C C .  87 ILE HG21 1 1 
       13  94530 3 2  87 ILE HG22 H   7.224  -3.318 -11.130 1.00 . C C .  87 ILE HG22 1 1 
       13  94531 3 2  87 ILE HG23 H   6.976  -4.998 -11.613 1.00 . C C .  87 ILE HG23 1 1 
       13  94532 3 2  87 ILE N    N   9.794  -2.500  -9.886 1.00 . C C .  87 ILE N    1 1 
       13  94533 3 2  87 ILE O    O  10.091  -2.752 -13.455 1.00 . C C .  87 ILE O    1 1 
       13  94534 3 2  88 ARG C    C   9.646   0.939 -13.058 1.00 . C C .  88 ARG C    1 1 
       13  94535 3 2  88 ARG CA   C   8.790  -0.318 -13.196 1.00 . C C .  88 ARG CA   1 1 
       13  94536 3 2  88 ARG CB   C   7.301   0.047 -13.185 1.00 . C C .  88 ARG CB   1 1 
       13  94537 3 2  88 ARG CD   C   6.210   0.062 -15.464 1.00 . C C .  88 ARG CD   1 1 
       13  94538 3 2  88 ARG CG   C   6.861   0.899 -14.371 1.00 . C C .  88 ARG CG   1 1 
       13  94539 3 2  88 ARG CZ   C   4.600   0.473 -17.301 1.00 . C C .  88 ARG CZ   1 1 
       13  94540 3 2  88 ARG H    H   8.824  -1.023 -11.199 1.00 . C C .  88 ARG H    1 1 
       13  94541 3 2  88 ARG HA   H   9.028  -0.803 -14.132 1.00 . C C .  88 ARG HA   1 1 
       13  94542 3 2  88 ARG HB2  H   6.719  -0.864 -13.189 1.00 . C C .  88 ARG HB2  1 1 
       13  94543 3 2  88 ARG HB3  H   7.086   0.594 -12.279 1.00 . C C .  88 ARG HB3  1 1 
       13  94544 3 2  88 ARG HD2  H   6.972  -0.525 -15.954 1.00 . C C .  88 ARG HD2  1 1 
       13  94545 3 2  88 ARG HD3  H   5.482  -0.596 -15.012 1.00 . C C .  88 ARG HD3  1 1 
       13  94546 3 2  88 ARG HE   H   5.803   1.850 -16.491 1.00 . C C .  88 ARG HE   1 1 
       13  94547 3 2  88 ARG HG2  H   6.150   1.635 -14.026 1.00 . C C .  88 ARG HG2  1 1 
       13  94548 3 2  88 ARG HG3  H   7.727   1.399 -14.781 1.00 . C C .  88 ARG HG3  1 1 
       13  94549 3 2  88 ARG HH11 H   4.674  -1.463 -16.710 1.00 . C C .  88 ARG HH11 1 1 
       13  94550 3 2  88 ARG HH12 H   3.529  -1.116 -17.975 1.00 . C C .  88 ARG HH12 1 1 
       13  94551 3 2  88 ARG HH21 H   4.306   2.290 -18.145 1.00 . C C .  88 ARG HH21 1 1 
       13  94552 3 2  88 ARG HH22 H   3.308   1.008 -18.772 1.00 . C C .  88 ARG HH22 1 1 
       13  94553 3 2  88 ARG N    N   9.086  -1.253 -12.117 1.00 . C C .  88 ARG N    1 1 
       13  94554 3 2  88 ARG NE   N   5.542   0.900 -16.460 1.00 . C C .  88 ARG NE   1 1 
       13  94555 3 2  88 ARG NH1  N   4.243  -0.803 -17.325 1.00 . C C .  88 ARG NH1  1 1 
       13  94556 3 2  88 ARG NH2  N   4.030   1.324 -18.140 1.00 . C C .  88 ARG NH2  1 1 
       13  94557 3 2  88 ARG O    O  10.228   1.419 -14.032 1.00 . C C .  88 ARG O    1 1 
       13  94558 3 2  89 LYS C    C  11.933   2.283 -11.163 1.00 . C C .  89 LYS C    1 1 
       13  94559 3 2  89 LYS CA   C  10.511   2.658 -11.567 1.00 . C C .  89 LYS CA   1 1 
       13  94560 3 2  89 LYS CB   C   9.857   3.486 -10.454 1.00 . C C .  89 LYS CB   1 1 
       13  94561 3 2  89 LYS CD   C   7.853   4.779  -9.664 1.00 . C C .  89 LYS CD   1 1 
       13  94562 3 2  89 LYS CE   C   6.611   5.557 -10.077 1.00 . C C .  89 LYS CE   1 1 
       13  94563 3 2  89 LYS CG   C   8.536   4.127 -10.856 1.00 . C C .  89 LYS CG   1 1 
       13  94564 3 2  89 LYS H    H   9.255   1.021 -11.099 1.00 . C C .  89 LYS H    1 1 
       13  94565 3 2  89 LYS HA   H  10.547   3.248 -12.472 1.00 . C C .  89 LYS HA   1 1 
       13  94566 3 2  89 LYS HB2  H   9.675   2.844  -9.605 1.00 . C C .  89 LYS HB2  1 1 
       13  94567 3 2  89 LYS HB3  H  10.538   4.271 -10.161 1.00 . C C .  89 LYS HB3  1 1 
       13  94568 3 2  89 LYS HD2  H   7.565   4.010  -8.962 1.00 . C C .  89 LYS HD2  1 1 
       13  94569 3 2  89 LYS HD3  H   8.549   5.456  -9.190 1.00 . C C .  89 LYS HD3  1 1 
       13  94570 3 2  89 LYS HE2  H   6.018   4.940 -10.734 1.00 . C C .  89 LYS HE2  1 1 
       13  94571 3 2  89 LYS HE3  H   6.039   5.790  -9.192 1.00 . C C .  89 LYS HE3  1 1 
       13  94572 3 2  89 LYS HG2  H   8.726   4.881 -11.606 1.00 . C C .  89 LYS HG2  1 1 
       13  94573 3 2  89 LYS HG3  H   7.885   3.366 -11.261 1.00 . C C .  89 LYS HG3  1 1 
       13  94574 3 2  89 LYS HZ1  H   7.407   6.618 -11.691 1.00 . C C .  89 LYS HZ1  1 1 
       13  94575 3 2  89 LYS HZ2  H   7.594   7.401 -10.202 1.00 . C C .  89 LYS HZ2  1 1 
       13  94576 3 2  89 LYS HZ3  H   6.082   7.374 -10.963 1.00 . C C .  89 LYS HZ3  1 1 
       13  94577 3 2  89 LYS N    N   9.727   1.460 -11.841 1.00 . C C .  89 LYS N    1 1 
       13  94578 3 2  89 LYS NZ   N   6.948   6.825 -10.783 1.00 . C C .  89 LYS NZ   1 1 
       13  94579 3 2  89 LYS O    O  12.241   1.108 -10.976 1.00 . C C .  89 LYS O    1 1 
       13  94580 3 2  90 LYS C    C  14.507   3.901  -9.412 1.00 . C C .  90 LYS C    1 1 
       13  94581 3 2  90 LYS CA   C  14.184   3.065 -10.649 1.00 . C C .  90 LYS CA   1 1 
       13  94582 3 2  90 LYS CB   C  15.131   3.426 -11.799 1.00 . C C .  90 LYS CB   1 1 
       13  94583 3 2  90 LYS CD   C  17.417   3.165 -12.824 1.00 . C C .  90 LYS CD   1 1 
       13  94584 3 2  90 LYS CE   C  17.652   4.632 -13.146 1.00 . C C .  90 LYS CE   1 1 
       13  94585 3 2  90 LYS CG   C  16.571   2.993 -11.567 1.00 . C C .  90 LYS CG   1 1 
       13  94586 3 2  90 LYS H    H  12.489   4.201 -11.240 1.00 . C C .  90 LYS H    1 1 
       13  94587 3 2  90 LYS HA   H  14.301   2.019 -10.407 1.00 . C C .  90 LYS HA   1 1 
       13  94588 3 2  90 LYS HB2  H  14.777   2.952 -12.701 1.00 . C C .  90 LYS HB2  1 1 
       13  94589 3 2  90 LYS HB3  H  15.117   4.497 -11.937 1.00 . C C .  90 LYS HB3  1 1 
       13  94590 3 2  90 LYS HD2  H  18.372   2.684 -12.670 1.00 . C C .  90 LYS HD2  1 1 
       13  94591 3 2  90 LYS HD3  H  16.907   2.698 -13.656 1.00 . C C .  90 LYS HD3  1 1 
       13  94592 3 2  90 LYS HE2  H  16.714   5.157 -13.080 1.00 . C C .  90 LYS HE2  1 1 
       13  94593 3 2  90 LYS HE3  H  18.343   5.038 -12.423 1.00 . C C .  90 LYS HE3  1 1 
       13  94594 3 2  90 LYS HG2  H  16.995   3.593 -10.776 1.00 . C C .  90 LYS HG2  1 1 
       13  94595 3 2  90 LYS HG3  H  16.582   1.952 -11.277 1.00 . C C .  90 LYS HG3  1 1 
       13  94596 3 2  90 LYS HZ1  H  18.456   5.824 -14.659 1.00 . C C .  90 LYS HZ1  1 1 
       13  94597 3 2  90 LYS HZ2  H  17.519   4.534 -15.226 1.00 . C C .  90 LYS HZ2  1 1 
       13  94598 3 2  90 LYS HZ3  H  19.072   4.249 -14.623 1.00 . C C .  90 LYS HZ3  1 1 
       13  94599 3 2  90 LYS N    N  12.795   3.283 -11.047 1.00 . C C .  90 LYS N    1 1 
       13  94600 3 2  90 LYS NZ   N  18.214   4.822 -14.507 1.00 . C C .  90 LYS NZ   1 1 
       13  94601 3 2  90 LYS O    O  15.174   3.441  -8.487 1.00 . C C .  90 LYS O    1 1 
       13  94602 3 2  91 LYS C    C  13.240   7.220  -8.472 1.00 . C C .  91 LYS C    1 1 
       13  94603 3 2  91 LYS CA   C  14.225   6.071  -8.313 1.00 . C C .  91 LYS CA   1 1 
       13  94604 3 2  91 LYS CB   C  15.664   6.604  -8.280 1.00 . C C .  91 LYS CB   1 1 
       13  94605 3 2  91 LYS CD   C  17.378   7.946  -6.997 1.00 . C C .  91 LYS CD   1 1 
       13  94606 3 2  91 LYS CE   C  18.575   7.027  -7.184 1.00 . C C .  91 LYS CE   1 1 
       13  94607 3 2  91 LYS CG   C  16.073   7.166  -6.923 1.00 . C C .  91 LYS CG   1 1 
       13  94608 3 2  91 LYS H    H  13.544   5.448 -10.217 1.00 . C C .  91 LYS H    1 1 
       13  94609 3 2  91 LYS HA   H  14.014   5.548  -7.392 1.00 . C C .  91 LYS HA   1 1 
       13  94610 3 2  91 LYS HB2  H  16.338   5.800  -8.533 1.00 . C C .  91 LYS HB2  1 1 
       13  94611 3 2  91 LYS HB3  H  15.760   7.389  -9.015 1.00 . C C .  91 LYS HB3  1 1 
       13  94612 3 2  91 LYS HD2  H  17.329   8.629  -7.832 1.00 . C C .  91 LYS HD2  1 1 
       13  94613 3 2  91 LYS HD3  H  17.505   8.506  -6.081 1.00 . C C .  91 LYS HD3  1 1 
       13  94614 3 2  91 LYS HE2  H  18.409   6.419  -8.060 1.00 . C C .  91 LYS HE2  1 1 
       13  94615 3 2  91 LYS HE3  H  19.457   7.633  -7.331 1.00 . C C .  91 LYS HE3  1 1 
       13  94616 3 2  91 LYS HG2  H  15.295   7.824  -6.568 1.00 . C C .  91 LYS HG2  1 1 
       13  94617 3 2  91 LYS HG3  H  16.195   6.347  -6.230 1.00 . C C .  91 LYS HG3  1 1 
       13  94618 3 2  91 LYS HZ1  H  17.946   5.547  -5.846 1.00 . C C .  91 LYS HZ1  1 1 
       13  94619 3 2  91 LYS HZ2  H  18.975   6.697  -5.149 1.00 . C C .  91 LYS HZ2  1 1 
       13  94620 3 2  91 LYS HZ3  H  19.606   5.509  -6.183 1.00 . C C .  91 LYS HZ3  1 1 
       13  94621 3 2  91 LYS N    N  14.034   5.141  -9.425 1.00 . C C .  91 LYS N    1 1 
       13  94622 3 2  91 LYS NZ   N  18.789   6.135  -6.012 1.00 . C C .  91 LYS NZ   1 1 
       13  94623 3 2  91 LYS O    O  13.378   8.288  -7.874 1.00 . C C .  91 LYS O    1 1 
       13  94624 3 2  92 ASP C    C  10.138   7.993  -8.502 1.00 . C C .  92 ASP C    1 1 
       13  94625 3 2  92 ASP CA   C  11.193   7.935  -9.601 1.00 . C C .  92 ASP CA   1 1 
       13  94626 3 2  92 ASP CB   C  10.535   7.570 -10.936 1.00 . C C .  92 ASP CB   1 1 
       13  94627 3 2  92 ASP CG   C  11.503   6.931 -11.920 1.00 . C C .  92 ASP CG   1 1 
       13  94628 3 2  92 ASP H    H  12.172   6.076  -9.697 1.00 . C C .  92 ASP H    1 1 
       13  94629 3 2  92 ASP HA   H  11.660   8.903  -9.690 1.00 . C C .  92 ASP HA   1 1 
       13  94630 3 2  92 ASP HB2  H   9.730   6.874 -10.753 1.00 . C C .  92 ASP HB2  1 1 
       13  94631 3 2  92 ASP HB3  H  10.132   8.465 -11.386 1.00 . C C .  92 ASP HB3  1 1 
       13  94632 3 2  92 ASP N    N  12.228   6.964  -9.284 1.00 . C C .  92 ASP N    1 1 
       13  94633 3 2  92 ASP O    O   8.968   7.678  -8.728 1.00 . C C .  92 ASP O    1 1 
       13  94634 3 2  92 ASP OD1  O  11.975   5.803 -11.654 1.00 . C C .  92 ASP OD1  1 1 
       13  94635 3 2  92 ASP OD2  O  11.794   7.553 -12.965 1.00 . C C .  92 ASP OD2  1 1 
       13  94636 3 2  93 LEU C    C  10.203   9.544  -5.201 1.00 . C C .  93 LEU C    1 1 
       13  94637 3 2  93 LEU CA   C   9.671   8.494  -6.175 1.00 . C C .  93 LEU CA   1 1 
       13  94638 3 2  93 LEU CB   C   9.482   7.137  -5.476 1.00 . C C .  93 LEU CB   1 1 
       13  94639 3 2  93 LEU CD1  C  10.937   5.705  -4.007 1.00 . C C .  93 LEU CD1  1 1 
       13  94640 3 2  93 LEU CD2  C  10.584   5.079  -6.398 1.00 . C C .  93 LEU CD2  1 1 
       13  94641 3 2  93 LEU CG   C  10.723   6.235  -5.419 1.00 . C C .  93 LEU CG   1 1 
       13  94642 3 2  93 LEU H    H  11.516   8.606  -7.200 1.00 . C C .  93 LEU H    1 1 
       13  94643 3 2  93 LEU HA   H   8.715   8.830  -6.548 1.00 . C C .  93 LEU HA   1 1 
       13  94644 3 2  93 LEU HB2  H   9.153   7.322  -4.465 1.00 . C C .  93 LEU HB2  1 1 
       13  94645 3 2  93 LEU HB3  H   8.702   6.600  -5.994 1.00 . C C .  93 LEU HB3  1 1 
       13  94646 3 2  93 LEU HD11 H  11.727   4.970  -4.015 1.00 . C C .  93 LEU HD11 1 1 
       13  94647 3 2  93 LEU HD12 H  10.024   5.251  -3.652 1.00 . C C .  93 LEU HD12 1 1 
       13  94648 3 2  93 LEU HD13 H  11.211   6.521  -3.354 1.00 . C C .  93 LEU HD13 1 1 
       13  94649 3 2  93 LEU HD21 H  11.467   4.458  -6.346 1.00 . C C .  93 LEU HD21 1 1 
       13  94650 3 2  93 LEU HD22 H  10.474   5.468  -7.399 1.00 . C C .  93 LEU HD22 1 1 
       13  94651 3 2  93 LEU HD23 H   9.715   4.493  -6.139 1.00 . C C .  93 LEU HD23 1 1 
       13  94652 3 2  93 LEU HG   H  11.593   6.812  -5.698 1.00 . C C .  93 LEU HG   1 1 
       13  94653 3 2  93 LEU N    N  10.566   8.380  -7.314 1.00 . C C .  93 LEU N    1 1 
       13  94654 3 2  93 LEU O    O  10.221  10.731  -5.529 1.00 . C C .  93 LEU O    1 1 
       13  94655 3 2  94 LYS C    C  10.101  10.850  -2.366 1.00 . C C .  94 LYS C    1 1 
       13  94656 3 2  94 LYS CA   C  11.188   9.962  -2.974 1.00 . C C .  94 LYS CA   1 1 
       13  94657 3 2  94 LYS CB   C  12.352  10.816  -3.495 1.00 . C C .  94 LYS CB   1 1 
       13  94658 3 2  94 LYS CD   C  13.172  11.612  -1.243 1.00 . C C .  94 LYS CD   1 1 
       13  94659 3 2  94 LYS CE   C  13.511  10.775  -0.019 1.00 . C C .  94 LYS CE   1 1 
       13  94660 3 2  94 LYS CG   C  13.532  10.890  -2.535 1.00 . C C .  94 LYS CG   1 1 
       13  94661 3 2  94 LYS H    H  10.613   8.130  -3.855 1.00 . C C .  94 LYS H    1 1 
       13  94662 3 2  94 LYS HA   H  11.562   9.318  -2.193 1.00 . C C .  94 LYS HA   1 1 
       13  94663 3 2  94 LYS HB2  H  12.700  10.399  -4.428 1.00 . C C .  94 LYS HB2  1 1 
       13  94664 3 2  94 LYS HB3  H  11.996  11.821  -3.671 1.00 . C C .  94 LYS HB3  1 1 
       13  94665 3 2  94 LYS HD2  H  13.722  12.540  -1.196 1.00 . C C .  94 LYS HD2  1 1 
       13  94666 3 2  94 LYS HD3  H  12.112  11.820  -1.243 1.00 . C C .  94 LYS HD3  1 1 
       13  94667 3 2  94 LYS HE2  H  14.091   9.919  -0.332 1.00 . C C .  94 LYS HE2  1 1 
       13  94668 3 2  94 LYS HE3  H  14.097  11.374   0.661 1.00 . C C .  94 LYS HE3  1 1 
       13  94669 3 2  94 LYS HG2  H  13.848   9.886  -2.297 1.00 . C C .  94 LYS HG2  1 1 
       13  94670 3 2  94 LYS HG3  H  14.344  11.417  -3.018 1.00 . C C .  94 LYS HG3  1 1 
       13  94671 3 2  94 LYS HZ1  H  11.986  11.004   1.389 1.00 . C C .  94 LYS HZ1  1 1 
       13  94672 3 2  94 LYS HZ2  H  12.483   9.400   1.173 1.00 . C C .  94 LYS HZ2  1 1 
       13  94673 3 2  94 LYS HZ3  H  11.517  10.154   0.007 1.00 . C C .  94 LYS HZ3  1 1 
       13  94674 3 2  94 LYS N    N  10.648   9.092  -4.024 1.00 . C C .  94 LYS N    1 1 
       13  94675 3 2  94 LYS NZ   N  12.289  10.300   0.686 1.00 . C C .  94 LYS NZ   1 1 
       13  94676 3 2  94 LYS O    O   9.758  10.674  -1.197 1.00 . C C .  94 LYS O    1 1 
       13  94677 3 2  95 ILE C    C   8.811  13.478  -1.480 1.00 . C C .  95 ILE C    1 1 
       13  94678 3 2  95 ILE CA   C   8.536  12.748  -2.801 1.00 . C C .  95 ILE CA   1 1 
       13  94679 3 2  95 ILE CB   C   7.117  12.109  -2.769 1.00 . C C .  95 ILE CB   1 1 
       13  94680 3 2  95 ILE CD1  C   5.489  10.800  -1.307 1.00 . C C .  95 ILE CD1  1 1 
       13  94681 3 2  95 ILE CG1  C   6.935  11.157  -1.579 1.00 . C C .  95 ILE CG1  1 1 
       13  94682 3 2  95 ILE CG2  C   6.833  11.385  -4.077 1.00 . C C .  95 ILE CG2  1 1 
       13  94683 3 2  95 ILE H    H   9.950  11.836  -4.089 1.00 . C C .  95 ILE H    1 1 
       13  94684 3 2  95 ILE HA   H   8.525  13.498  -3.580 1.00 . C C .  95 ILE HA   1 1 
       13  94685 3 2  95 ILE HB   H   6.400  12.910  -2.683 1.00 . C C .  95 ILE HB   1 1 
       13  94686 3 2  95 ILE HD11 H   5.050  10.376  -2.198 1.00 . C C .  95 ILE HD11 1 1 
       13  94687 3 2  95 ILE HD12 H   4.944  11.689  -1.023 1.00 . C C .  95 ILE HD12 1 1 
       13  94688 3 2  95 ILE HD13 H   5.442  10.077  -0.505 1.00 . C C .  95 ILE HD13 1 1 
       13  94689 3 2  95 ILE HG12 H   7.470  10.240  -1.774 1.00 . C C .  95 ILE HG12 1 1 
       13  94690 3 2  95 ILE HG13 H   7.337  11.623  -0.690 1.00 . C C .  95 ILE HG13 1 1 
       13  94691 3 2  95 ILE HG21 H   5.858  10.924  -4.029 1.00 . C C .  95 ILE HG21 1 1 
       13  94692 3 2  95 ILE HG22 H   7.583  10.626  -4.239 1.00 . C C .  95 ILE HG22 1 1 
       13  94693 3 2  95 ILE HG23 H   6.855  12.094  -4.892 1.00 . C C .  95 ILE HG23 1 1 
       13  94694 3 2  95 ILE N    N   9.593  11.787  -3.175 1.00 . C C .  95 ILE N    1 1 
       13  94695 3 2  95 ILE O    O   9.859  13.308  -0.854 1.00 . C C .  95 ILE O    1 1 
       13  94696 3 2  96 ARG C    C   6.625  15.681   0.522 1.00 . C C .  96 ARG C    1 1 
       13  94697 3 2  96 ARG CA   C   7.982  15.097   0.144 1.00 . C C .  96 ARG CA   1 1 
       13  94698 3 2  96 ARG CB   C   9.030  16.206  -0.018 1.00 . C C .  96 ARG CB   1 1 
       13  94699 3 2  96 ARG CD   C   8.672  18.516   0.902 1.00 . C C .  96 ARG CD   1 1 
       13  94700 3 2  96 ARG CG   C   9.181  17.111   1.195 1.00 . C C .  96 ARG CG   1 1 
       13  94701 3 2  96 ARG CZ   C   8.753  19.195  -1.480 1.00 . C C .  96 ARG CZ   1 1 
       13  94702 3 2  96 ARG H    H   7.070  14.449  -1.649 1.00 . C C .  96 ARG H    1 1 
       13  94703 3 2  96 ARG HA   H   8.301  14.423   0.926 1.00 . C C .  96 ARG HA   1 1 
       13  94704 3 2  96 ARG HB2  H   9.989  15.750  -0.217 1.00 . C C .  96 ARG HB2  1 1 
       13  94705 3 2  96 ARG HB3  H   8.756  16.820  -0.864 1.00 . C C .  96 ARG HB3  1 1 
       13  94706 3 2  96 ARG HD2  H   7.609  18.469   0.725 1.00 . C C .  96 ARG HD2  1 1 
       13  94707 3 2  96 ARG HD3  H   8.867  19.140   1.761 1.00 . C C .  96 ARG HD3  1 1 
       13  94708 3 2  96 ARG HE   H  10.229  19.476  -0.148 1.00 . C C .  96 ARG HE   1 1 
       13  94709 3 2  96 ARG HG2  H   8.614  16.698   2.014 1.00 . C C .  96 ARG HG2  1 1 
       13  94710 3 2  96 ARG HG3  H  10.226  17.164   1.467 1.00 . C C .  96 ARG HG3  1 1 
       13  94711 3 2  96 ARG HH11 H   7.061  18.203  -0.960 1.00 . C C .  96 ARG HH11 1 1 
       13  94712 3 2  96 ARG HH12 H   7.132  18.740  -2.608 1.00 . C C .  96 ARG HH12 1 1 
       13  94713 3 2  96 ARG HH21 H  10.320  20.174  -2.321 1.00 . C C .  96 ARG HH21 1 1 
       13  94714 3 2  96 ARG HH22 H   8.981  19.857  -3.383 1.00 . C C .  96 ARG HH22 1 1 
       13  94715 3 2  96 ARG N    N   7.869  14.329  -1.087 1.00 . C C .  96 ARG N    1 1 
       13  94716 3 2  96 ARG NE   N   9.321  19.109  -0.272 1.00 . C C .  96 ARG NE   1 1 
       13  94717 3 2  96 ARG NH1  N   7.553  18.671  -1.698 1.00 . C C .  96 ARG NH1  1 1 
       13  94718 3 2  96 ARG NH2  N   9.402  19.789  -2.474 1.00 . C C .  96 ARG NH2  1 1 
       13  94719 3 2  96 ARG O    O   6.211  16.727   0.010 1.00 . C C .  96 ARG O    1 1 
       13  94720 3 2  97 LYS C    C   4.487  15.158   3.361 1.00 . C C .  97 LYS C    1 1 
       13  94721 3 2  97 LYS CA   C   4.617  15.414   1.863 1.00 . C C .  97 LYS CA   1 1 
       13  94722 3 2  97 LYS CB   C   3.519  14.670   1.081 1.00 . C C .  97 LYS CB   1 1 
       13  94723 3 2  97 LYS CD   C   1.345  14.445   2.336 1.00 . C C .  97 LYS CD   1 1 
       13  94724 3 2  97 LYS CE   C   0.140  15.215   2.856 1.00 . C C .  97 LYS CE   1 1 
       13  94725 3 2  97 LYS CG   C   2.116  15.234   1.285 1.00 . C C .  97 LYS CG   1 1 
       13  94726 3 2  97 LYS H    H   6.324  14.172   1.786 1.00 . C C .  97 LYS H    1 1 
       13  94727 3 2  97 LYS HA   H   4.527  16.472   1.682 1.00 . C C .  97 LYS HA   1 1 
       13  94728 3 2  97 LYS HB2  H   3.751  14.724   0.027 1.00 . C C .  97 LYS HB2  1 1 
       13  94729 3 2  97 LYS HB3  H   3.514  13.635   1.384 1.00 . C C .  97 LYS HB3  1 1 
       13  94730 3 2  97 LYS HD2  H   1.001  13.520   1.897 1.00 . C C .  97 LYS HD2  1 1 
       13  94731 3 2  97 LYS HD3  H   2.005  14.230   3.162 1.00 . C C .  97 LYS HD3  1 1 
       13  94732 3 2  97 LYS HE2  H   0.446  16.224   3.100 1.00 . C C .  97 LYS HE2  1 1 
       13  94733 3 2  97 LYS HE3  H  -0.616  15.247   2.081 1.00 . C C .  97 LYS HE3  1 1 
       13  94734 3 2  97 LYS HG2  H   2.198  16.259   1.606 1.00 . C C .  97 LYS HG2  1 1 
       13  94735 3 2  97 LYS HG3  H   1.580  15.189   0.348 1.00 . C C .  97 LYS HG3  1 1 
       13  94736 3 2  97 LYS HZ1  H  -1.182  15.177   4.473 1.00 . C C .  97 LYS HZ1  1 1 
       13  94737 3 2  97 LYS HZ2  H   0.311  14.439   4.789 1.00 . C C .  97 LYS HZ2  1 1 
       13  94738 3 2  97 LYS HZ3  H  -0.844  13.652   3.829 1.00 . C C .  97 LYS HZ3  1 1 
       13  94739 3 2  97 LYS N    N   5.932  14.989   1.409 1.00 . C C .  97 LYS N    1 1 
       13  94740 3 2  97 LYS NZ   N  -0.436  14.577   4.070 1.00 . C C .  97 LYS NZ   1 1 
       13  94741 3 2  97 LYS O    O   4.958  14.136   3.862 1.00 . C C .  97 LYS O    1 1 
       13  94742 3 2  98 LYS C    C   2.257  15.549   5.834 1.00 . C C .  98 LYS C    1 1 
       13  94743 3 2  98 LYS CA   C   3.694  15.945   5.512 1.00 . C C .  98 LYS CA   1 1 
       13  94744 3 2  98 LYS CB   C   4.055  17.250   6.227 1.00 . C C .  98 LYS CB   1 1 
       13  94745 3 2  98 LYS CD   C   3.985  18.430   8.446 1.00 . C C .  98 LYS CD   1 1 
       13  94746 3 2  98 LYS CE   C   2.525  18.641   8.833 1.00 . C C .  98 LYS CE   1 1 
       13  94747 3 2  98 LYS CG   C   4.203  17.102   7.734 1.00 . C C .  98 LYS CG   1 1 
       13  94748 3 2  98 LYS H    H   3.506  16.880   3.624 1.00 . C C .  98 LYS H    1 1 
       13  94749 3 2  98 LYS HA   H   4.355  15.163   5.850 1.00 . C C .  98 LYS HA   1 1 
       13  94750 3 2  98 LYS HB2  H   4.989  17.620   5.829 1.00 . C C .  98 LYS HB2  1 1 
       13  94751 3 2  98 LYS HB3  H   3.280  17.978   6.035 1.00 . C C .  98 LYS HB3  1 1 
       13  94752 3 2  98 LYS HD2  H   4.588  18.450   9.341 1.00 . C C .  98 LYS HD2  1 1 
       13  94753 3 2  98 LYS HD3  H   4.290  19.232   7.789 1.00 . C C .  98 LYS HD3  1 1 
       13  94754 3 2  98 LYS HE2  H   2.210  17.822   9.461 1.00 . C C .  98 LYS HE2  1 1 
       13  94755 3 2  98 LYS HE3  H   2.445  19.567   9.385 1.00 . C C .  98 LYS HE3  1 1 
       13  94756 3 2  98 LYS HG2  H   3.476  16.387   8.090 1.00 . C C .  98 LYS HG2  1 1 
       13  94757 3 2  98 LYS HG3  H   5.200  16.746   7.955 1.00 . C C .  98 LYS HG3  1 1 
       13  94758 3 2  98 LYS HZ1  H   1.980  19.421   6.976 1.00 . C C .  98 LYS HZ1  1 1 
       13  94759 3 2  98 LYS HZ2  H   0.667  18.974   7.941 1.00 . C C .  98 LYS HZ2  1 1 
       13  94760 3 2  98 LYS HZ3  H   1.594  17.782   7.167 1.00 . C C .  98 LYS HZ3  1 1 
       13  94761 3 2  98 LYS N    N   3.867  16.086   4.075 1.00 . C C .  98 LYS N    1 1 
       13  94762 3 2  98 LYS NZ   N   1.630  18.710   7.648 1.00 . C C .  98 LYS NZ   1 1 
       13  94763 3 2  98 LYS O    O   1.496  16.402   6.331 1.00 . C C .  98 LYS O    1 1 
       13  94764 3 2  98 LYS OXT  O   1.883  14.388   5.567 1.00 . C C .  98 LYS OXT  1 1 
       13  94765 4 1   1 GLU C    C  32.916  -8.514   3.247 1.00 . D D .   1 GLU C    1 1 
       13  94766 4 1   1 GLU CA   C  32.379  -8.865   4.629 1.00 . D D .   1 GLU CA   1 1 
       13  94767 4 1   1 GLU CB   C  33.260  -8.212   5.704 1.00 . D D .   1 GLU CB   1 1 
       13  94768 4 1   1 GLU CD   C  33.629  -9.721   7.691 1.00 . D D .   1 GLU CD   1 1 
       13  94769 4 1   1 GLU CG   C  32.856  -8.549   7.132 1.00 . D D .   1 GLU CG   1 1 
       13  94770 4 1   1 GLU H1   H  32.955 -10.623   5.590 1.00 . D D .   1 GLU H1   1 1 
       13  94771 4 1   1 GLU H2   H  32.651 -10.807   3.933 1.00 . D D .   1 GLU H2   1 1 
       13  94772 4 1   1 GLU H3   H  31.363 -10.640   5.012 1.00 . D D .   1 GLU H3   1 1 
       13  94773 4 1   1 GLU HA   H  31.374  -8.481   4.717 1.00 . D D .   1 GLU HA   1 1 
       13  94774 4 1   1 GLU HB2  H  34.280  -8.536   5.558 1.00 . D D .   1 GLU HB2  1 1 
       13  94775 4 1   1 GLU HB3  H  33.214  -7.139   5.583 1.00 . D D .   1 GLU HB3  1 1 
       13  94776 4 1   1 GLU HG2  H  33.038  -7.687   7.759 1.00 . D D .   1 GLU HG2  1 1 
       13  94777 4 1   1 GLU HG3  H  31.805  -8.791   7.148 1.00 . D D .   1 GLU HG3  1 1 
       13  94778 4 1   1 GLU N    N  32.333 -10.334   4.804 1.00 . D D .   1 GLU N    1 1 
       13  94779 4 1   1 GLU O    O  34.126  -8.535   3.018 1.00 . D D .   1 GLU O    1 1 
       13  94780 4 1   1 GLU OE1  O  33.555 -10.816   7.101 1.00 . D D .   1 GLU OE1  1 1 
       13  94781 4 1   1 GLU OE2  O  34.321  -9.555   8.715 1.00 . D D .   1 GLU OE2  1 1 
       13  94782 4 1   2 LYS C    C  31.946  -6.420   0.634 1.00 . D D .   2 LYS C    1 1 
       13  94783 4 1   2 LYS CA   C  32.408  -7.835   0.975 1.00 . D D .   2 LYS CA   1 1 
       13  94784 4 1   2 LYS CB   C  31.855  -8.848  -0.042 1.00 . D D .   2 LYS CB   1 1 
       13  94785 4 1   2 LYS CD   C  29.384  -8.570  -0.507 1.00 . D D .   2 LYS CD   1 1 
       13  94786 4 1   2 LYS CE   C  29.368  -8.948  -1.981 1.00 . D D .   2 LYS CE   1 1 
       13  94787 4 1   2 LYS CG   C  30.444  -9.343   0.265 1.00 . D D .   2 LYS CG   1 1 
       13  94788 4 1   2 LYS H    H  31.065  -8.186   2.573 1.00 . D D .   2 LYS H    1 1 
       13  94789 4 1   2 LYS HA   H  33.487  -7.859   0.934 1.00 . D D .   2 LYS HA   1 1 
       13  94790 4 1   2 LYS HB2  H  31.844  -8.386  -1.018 1.00 . D D .   2 LYS HB2  1 1 
       13  94791 4 1   2 LYS HB3  H  32.513  -9.705  -0.070 1.00 . D D .   2 LYS HB3  1 1 
       13  94792 4 1   2 LYS HD2  H  28.416  -8.783  -0.080 1.00 . D D .   2 LYS HD2  1 1 
       13  94793 4 1   2 LYS HD3  H  29.592  -7.514  -0.418 1.00 . D D .   2 LYS HD3  1 1 
       13  94794 4 1   2 LYS HE2  H  28.680  -8.297  -2.497 1.00 . D D .   2 LYS HE2  1 1 
       13  94795 4 1   2 LYS HE3  H  30.362  -8.812  -2.384 1.00 . D D .   2 LYS HE3  1 1 
       13  94796 4 1   2 LYS HG2  H  30.374 -10.386  -0.003 1.00 . D D .   2 LYS HG2  1 1 
       13  94797 4 1   2 LYS HG3  H  30.260  -9.232   1.323 1.00 . D D .   2 LYS HG3  1 1 
       13  94798 4 1   2 LYS HZ1  H  28.933 -10.575  -3.213 1.00 . D D .   2 LYS HZ1  1 1 
       13  94799 4 1   2 LYS HZ2  H  27.994 -10.515  -1.809 1.00 . D D .   2 LYS HZ2  1 1 
       13  94800 4 1   2 LYS HZ3  H  29.610 -11.009  -1.727 1.00 . D D .   2 LYS HZ3  1 1 
       13  94801 4 1   2 LYS N    N  32.017  -8.194   2.330 1.00 . D D .   2 LYS N    1 1 
       13  94802 4 1   2 LYS NZ   N  28.947 -10.359  -2.197 1.00 . D D .   2 LYS NZ   1 1 
       13  94803 4 1   2 LYS O    O  30.780  -6.072   0.821 1.00 . D D .   2 LYS O    1 1 
       13  94804 4 1   3 LEU C    C  32.957  -3.999  -1.655 1.00 . D D .   3 LEU C    1 1 
       13  94805 4 1   3 LEU CA   C  32.588  -4.225  -0.190 1.00 . D D .   3 LEU CA   1 1 
       13  94806 4 1   3 LEU CB   C  33.346  -3.249   0.724 1.00 . D D .   3 LEU CB   1 1 
       13  94807 4 1   3 LEU CD1  C  32.097  -1.095   0.382 1.00 . D D .   3 LEU CD1  1 1 
       13  94808 4 1   3 LEU CD2  C  34.511  -1.041   0.995 1.00 . D D .   3 LEU CD2  1 1 
       13  94809 4 1   3 LEU CG   C  33.434  -1.797   0.235 1.00 . D D .   3 LEU CG   1 1 
       13  94810 4 1   3 LEU H    H  33.812  -5.918   0.136 1.00 . D D .   3 LEU H    1 1 
       13  94811 4 1   3 LEU HA   H  31.526  -4.069  -0.070 1.00 . D D .   3 LEU HA   1 1 
       13  94812 4 1   3 LEU HB2  H  32.859  -3.249   1.690 1.00 . D D .   3 LEU HB2  1 1 
       13  94813 4 1   3 LEU HB3  H  34.351  -3.622   0.854 1.00 . D D .   3 LEU HB3  1 1 
       13  94814 4 1   3 LEU HD11 H  32.138  -0.138  -0.116 1.00 . D D .   3 LEU HD11 1 1 
       13  94815 4 1   3 LEU HD12 H  31.881  -0.948   1.429 1.00 . D D .   3 LEU HD12 1 1 
       13  94816 4 1   3 LEU HD13 H  31.322  -1.700  -0.063 1.00 . D D .   3 LEU HD13 1 1 
       13  94817 4 1   3 LEU HD21 H  35.203  -0.601   0.294 1.00 . D D .   3 LEU HD21 1 1 
       13  94818 4 1   3 LEU HD22 H  35.040  -1.722   1.645 1.00 . D D .   3 LEU HD22 1 1 
       13  94819 4 1   3 LEU HD23 H  34.054  -0.261   1.585 1.00 . D D .   3 LEU HD23 1 1 
       13  94820 4 1   3 LEU HG   H  33.699  -1.795  -0.812 1.00 . D D .   3 LEU HG   1 1 
       13  94821 4 1   3 LEU N    N  32.884  -5.599   0.191 1.00 . D D .   3 LEU N    1 1 
       13  94822 4 1   3 LEU O    O  32.534  -3.025  -2.277 1.00 . D D .   3 LEU O    1 1 
       13  94823 4 1   4 GLY C    C  35.660  -4.862  -3.726 1.00 . D D .   4 GLY C    1 1 
       13  94824 4 1   4 GLY CA   C  34.155  -4.815  -3.584 1.00 . D D .   4 GLY CA   1 1 
       13  94825 4 1   4 GLY H    H  34.040  -5.677  -1.665 1.00 . D D .   4 GLY H    1 1 
       13  94826 4 1   4 GLY HA2  H  33.723  -5.633  -4.141 1.00 . D D .   4 GLY HA2  1 1 
       13  94827 4 1   4 GLY HA3  H  33.791  -3.882  -3.990 1.00 . D D .   4 GLY HA3  1 1 
       13  94828 4 1   4 GLY N    N  33.740  -4.919  -2.203 1.00 . D D .   4 GLY N    1 1 
       13  94829 4 1   4 GLY O    O  36.335  -5.567  -2.976 1.00 . D D .   4 GLY O    1 1 
       13  94830 4 1   5 LYS C    C  38.057  -2.639  -5.269 1.00 . D D .   5 LYS C    1 1 
       13  94831 4 1   5 LYS CA   C  37.629  -4.056  -4.913 1.00 . D D .   5 LYS CA   1 1 
       13  94832 4 1   5 LYS CB   C  38.029  -5.022  -6.034 1.00 . D D .   5 LYS CB   1 1 
       13  94833 4 1   5 LYS CD   C  39.114  -7.284  -6.293 1.00 . D D .   5 LYS CD   1 1 
       13  94834 4 1   5 LYS CE   C  40.476  -6.920  -5.723 1.00 . D D .   5 LYS CE   1 1 
       13  94835 4 1   5 LYS CG   C  38.007  -6.489  -5.621 1.00 . D D .   5 LYS CG   1 1 
       13  94836 4 1   5 LYS H    H  35.596  -3.543  -5.224 1.00 . D D .   5 LYS H    1 1 
       13  94837 4 1   5 LYS HA   H  38.127  -4.349  -4.001 1.00 . D D .   5 LYS HA   1 1 
       13  94838 4 1   5 LYS HB2  H  37.347  -4.894  -6.861 1.00 . D D .   5 LYS HB2  1 1 
       13  94839 4 1   5 LYS HB3  H  39.028  -4.777  -6.365 1.00 . D D .   5 LYS HB3  1 1 
       13  94840 4 1   5 LYS HD2  H  38.935  -8.338  -6.134 1.00 . D D .   5 LYS HD2  1 1 
       13  94841 4 1   5 LYS HD3  H  39.106  -7.073  -7.353 1.00 . D D .   5 LYS HD3  1 1 
       13  94842 4 1   5 LYS HE2  H  40.619  -5.855  -5.818 1.00 . D D .   5 LYS HE2  1 1 
       13  94843 4 1   5 LYS HE3  H  40.496  -7.191  -4.677 1.00 . D D .   5 LYS HE3  1 1 
       13  94844 4 1   5 LYS HG2  H  38.136  -6.550  -4.551 1.00 . D D .   5 LYS HG2  1 1 
       13  94845 4 1   5 LYS HG3  H  37.054  -6.915  -5.894 1.00 . D D .   5 LYS HG3  1 1 
       13  94846 4 1   5 LYS HZ1  H  41.518  -8.641  -6.276 1.00 . D D .   5 LYS HZ1  1 1 
       13  94847 4 1   5 LYS HZ2  H  42.501  -7.285  -6.054 1.00 . D D .   5 LYS HZ2  1 1 
       13  94848 4 1   5 LYS HZ3  H  41.545  -7.420  -7.447 1.00 . D D .   5 LYS HZ3  1 1 
       13  94849 4 1   5 LYS N    N  36.190  -4.102  -4.674 1.00 . D D .   5 LYS N    1 1 
       13  94850 4 1   5 LYS NZ   N  41.586  -7.616  -6.424 1.00 . D D .   5 LYS NZ   1 1 
       13  94851 4 1   5 LYS O    O  37.319  -1.912  -5.940 1.00 . D D .   5 LYS O    1 1 
       13  94852 4 1   6 LEU C    C  41.141  -0.984  -5.716 1.00 . D D .   6 LEU C    1 1 
       13  94853 4 1   6 LEU CA   C  39.758  -0.918  -5.077 1.00 . D D .   6 LEU CA   1 1 
       13  94854 4 1   6 LEU CB   C  39.825  -0.118  -3.770 1.00 . D D .   6 LEU CB   1 1 
       13  94855 4 1   6 LEU CD1  C  39.137   2.025  -2.669 1.00 . D D .   6 LEU CD1  1 1 
       13  94856 4 1   6 LEU CD2  C  41.119   1.999  -4.183 1.00 . D D .   6 LEU CD2  1 1 
       13  94857 4 1   6 LEU CG   C  39.742   1.405  -3.919 1.00 . D D .   6 LEU CG   1 1 
       13  94858 4 1   6 LEU H    H  39.784  -2.881  -4.284 1.00 . D D .   6 LEU H    1 1 
       13  94859 4 1   6 LEU HA   H  39.080  -0.427  -5.756 1.00 . D D .   6 LEU HA   1 1 
       13  94860 4 1   6 LEU HB2  H  39.012  -0.439  -3.138 1.00 . D D .   6 LEU HB2  1 1 
       13  94861 4 1   6 LEU HB3  H  40.755  -0.355  -3.278 1.00 . D D .   6 LEU HB3  1 1 
       13  94862 4 1   6 LEU HD11 H  39.080   3.096  -2.791 1.00 . D D .   6 LEU HD11 1 1 
       13  94863 4 1   6 LEU HD12 H  39.757   1.791  -1.816 1.00 . D D .   6 LEU HD12 1 1 
       13  94864 4 1   6 LEU HD13 H  38.146   1.625  -2.514 1.00 . D D .   6 LEU HD13 1 1 
       13  94865 4 1   6 LEU HD21 H  41.039   3.073  -4.256 1.00 . D D .   6 LEU HD21 1 1 
       13  94866 4 1   6 LEU HD22 H  41.509   1.604  -5.109 1.00 . D D .   6 LEU HD22 1 1 
       13  94867 4 1   6 LEU HD23 H  41.786   1.742  -3.373 1.00 . D D .   6 LEU HD23 1 1 
       13  94868 4 1   6 LEU HG   H  39.103   1.647  -4.756 1.00 . D D .   6 LEU HG   1 1 
       13  94869 4 1   6 LEU N    N  39.240  -2.252  -4.814 1.00 . D D .   6 LEU N    1 1 
       13  94870 4 1   6 LEU O    O  42.029  -1.684  -5.227 1.00 . D D .   6 LEU O    1 1 
       13  94871 4 1   7 GLN C    C  43.312   1.086  -7.148 1.00 . D D .   7 GLN C    1 1 
       13  94872 4 1   7 GLN CA   C  42.599  -0.214  -7.498 1.00 . D D .   7 GLN CA   1 1 
       13  94873 4 1   7 GLN CB   C  42.422  -0.327  -9.021 1.00 . D D .   7 GLN CB   1 1 
       13  94874 4 1   7 GLN CD   C  40.480  -1.948  -9.317 1.00 . D D .   7 GLN CD   1 1 
       13  94875 4 1   7 GLN CG   C  40.982  -0.520  -9.482 1.00 . D D .   7 GLN CG   1 1 
       13  94876 4 1   7 GLN H    H  40.572   0.297  -7.138 1.00 . D D .   7 GLN H    1 1 
       13  94877 4 1   7 GLN HA   H  43.193  -1.045  -7.147 1.00 . D D .   7 GLN HA   1 1 
       13  94878 4 1   7 GLN HB2  H  42.803   0.574  -9.478 1.00 . D D .   7 GLN HB2  1 1 
       13  94879 4 1   7 GLN HB3  H  43.003  -1.166  -9.373 1.00 . D D .   7 GLN HB3  1 1 
       13  94880 4 1   7 GLN HE21 H  38.622  -1.289  -9.041 1.00 . D D .   7 GLN HE21 1 1 
       13  94881 4 1   7 GLN HE22 H  38.831  -3.009  -8.989 1.00 . D D .   7 GLN HE22 1 1 
       13  94882 4 1   7 GLN HG2  H  40.347   0.135  -8.907 1.00 . D D .   7 GLN HG2  1 1 
       13  94883 4 1   7 GLN HG3  H  40.919  -0.250 -10.527 1.00 . D D .   7 GLN HG3  1 1 
       13  94884 4 1   7 GLN N    N  41.317  -0.253  -6.804 1.00 . D D .   7 GLN N    1 1 
       13  94885 4 1   7 GLN NE2  N  39.184  -2.099  -9.091 1.00 . D D .   7 GLN NE2  1 1 
       13  94886 4 1   7 GLN O    O  42.720   2.166  -7.242 1.00 . D D .   7 GLN O    1 1 
       13  94887 4 1   7 GLN OE1  O  41.248  -2.907  -9.407 1.00 . D D .   7 GLN OE1  1 1 
       13  94888 4 1   8 TYR C    C  46.828   1.966  -6.474 1.00 . D D .   8 TYR C    1 1 
       13  94889 4 1   8 TYR CA   C  45.322   2.180  -6.350 1.00 . D D .   8 TYR CA   1 1 
       13  94890 4 1   8 TYR CB   C  44.973   2.564  -4.903 1.00 . D D .   8 TYR CB   1 1 
       13  94891 4 1   8 TYR CD1  C  44.694   0.301  -3.795 1.00 . D D .   8 TYR CD1  1 1 
       13  94892 4 1   8 TYR CD2  C  46.396   1.753  -2.971 1.00 . D D .   8 TYR CD2  1 1 
       13  94893 4 1   8 TYR CE1  C  45.044  -0.650  -2.857 1.00 . D D .   8 TYR CE1  1 1 
       13  94894 4 1   8 TYR CE2  C  46.751   0.804  -2.031 1.00 . D D .   8 TYR CE2  1 1 
       13  94895 4 1   8 TYR CG   C  45.361   1.519  -3.871 1.00 . D D .   8 TYR CG   1 1 
       13  94896 4 1   8 TYR CZ   C  46.074  -0.395  -1.978 1.00 . D D .   8 TYR CZ   1 1 
       13  94897 4 1   8 TYR H    H  45.008   0.111  -6.707 1.00 . D D .   8 TYR H    1 1 
       13  94898 4 1   8 TYR HA   H  45.030   2.987  -7.004 1.00 . D D .   8 TYR HA   1 1 
       13  94899 4 1   8 TYR HB2  H  45.480   3.484  -4.651 1.00 . D D .   8 TYR HB2  1 1 
       13  94900 4 1   8 TYR HB3  H  43.905   2.720  -4.831 1.00 . D D .   8 TYR HB3  1 1 
       13  94901 4 1   8 TYR HD1  H  43.888   0.102  -4.486 1.00 . D D .   8 TYR HD1  1 1 
       13  94902 4 1   8 TYR HD2  H  46.925   2.693  -3.012 1.00 . D D .   8 TYR HD2  1 1 
       13  94903 4 1   8 TYR HE1  H  44.512  -1.588  -2.815 1.00 . D D .   8 TYR HE1  1 1 
       13  94904 4 1   8 TYR HE2  H  47.559   1.003  -1.341 1.00 . D D .   8 TYR HE2  1 1 
       13  94905 4 1   8 TYR HH   H  46.672  -2.168  -1.480 1.00 . D D .   8 TYR HH   1 1 
       13  94906 4 1   8 TYR N    N  44.571   0.994  -6.740 1.00 . D D .   8 TYR N    1 1 
       13  94907 4 1   8 TYR O    O  47.294   0.849  -6.711 1.00 . D D .   8 TYR O    1 1 
       13  94908 4 1   8 TYR OH   O  46.423  -1.338  -1.037 1.00 . D D .   8 TYR OH   1 1 
       13  94909 4 1   9 SER C    C  49.614   3.861  -5.249 1.00 . D D .   9 SER C    1 1 
       13  94910 4 1   9 SER CA   C  49.027   3.017  -6.378 1.00 . D D .   9 SER CA   1 1 
       13  94911 4 1   9 SER CB   C  49.500   3.537  -7.738 1.00 . D D .   9 SER CB   1 1 
       13  94912 4 1   9 SER H    H  47.130   3.910  -6.127 1.00 . D D .   9 SER H    1 1 
       13  94913 4 1   9 SER HA   H  49.347   1.993  -6.254 1.00 . D D .   9 SER HA   1 1 
       13  94914 4 1   9 SER HB2  H  50.515   3.893  -7.650 1.00 . D D .   9 SER HB2  1 1 
       13  94915 4 1   9 SER HB3  H  49.462   2.735  -8.461 1.00 . D D .   9 SER HB3  1 1 
       13  94916 4 1   9 SER HG   H  48.451   5.170  -7.447 1.00 . D D .   9 SER HG   1 1 
       13  94917 4 1   9 SER N    N  47.574   3.050  -6.307 1.00 . D D .   9 SER N    1 1 
       13  94918 4 1   9 SER O    O  49.133   4.963  -4.978 1.00 . D D .   9 SER O    1 1 
       13  94919 4 1   9 SER OG   O  48.680   4.604  -8.193 1.00 . D D .   9 SER OG   1 1 
       13  94920 4 1  10 LEU C    C  52.731   4.339  -3.765 1.00 . D D .  10 LEU C    1 1 
       13  94921 4 1  10 LEU CA   C  51.263   4.056  -3.478 1.00 . D D .  10 LEU CA   1 1 
       13  94922 4 1  10 LEU CB   C  51.155   3.251  -2.179 1.00 . D D .  10 LEU CB   1 1 
       13  94923 4 1  10 LEU CD1  C  49.784   2.193  -0.380 1.00 . D D .  10 LEU CD1  1 1 
       13  94924 4 1  10 LEU CD2  C  49.030   4.342  -1.415 1.00 . D D .  10 LEU CD2  1 1 
       13  94925 4 1  10 LEU CG   C  49.738   3.018  -1.656 1.00 . D D .  10 LEU CG   1 1 
       13  94926 4 1  10 LEU H    H  50.966   2.446  -4.823 1.00 . D D .  10 LEU H    1 1 
       13  94927 4 1  10 LEU HA   H  50.746   4.995  -3.353 1.00 . D D .  10 LEU HA   1 1 
       13  94928 4 1  10 LEU HB2  H  51.616   2.289  -2.340 1.00 . D D .  10 LEU HB2  1 1 
       13  94929 4 1  10 LEU HB3  H  51.713   3.770  -1.414 1.00 . D D .  10 LEU HB3  1 1 
       13  94930 4 1  10 LEU HD11 H  50.171   1.210  -0.602 1.00 . D D .  10 LEU HD11 1 1 
       13  94931 4 1  10 LEU HD12 H  48.791   2.106   0.030 1.00 . D D .  10 LEU HD12 1 1 
       13  94932 4 1  10 LEU HD13 H  50.428   2.678   0.338 1.00 . D D .  10 LEU HD13 1 1 
       13  94933 4 1  10 LEU HD21 H  49.665   4.989  -0.827 1.00 . D D .  10 LEU HD21 1 1 
       13  94934 4 1  10 LEU HD22 H  48.107   4.164  -0.882 1.00 . D D .  10 LEU HD22 1 1 
       13  94935 4 1  10 LEU HD23 H  48.815   4.813  -2.362 1.00 . D D .  10 LEU HD23 1 1 
       13  94936 4 1  10 LEU HG   H  49.174   2.463  -2.393 1.00 . D D .  10 LEU HG   1 1 
       13  94937 4 1  10 LEU N    N  50.632   3.339  -4.577 1.00 . D D .  10 LEU N    1 1 
       13  94938 4 1  10 LEU O    O  53.483   3.443  -4.148 1.00 . D D .  10 LEU O    1 1 
       13  94939 4 1  11 ASP C    C  54.902   6.915  -2.620 1.00 . D D .  11 ASP C    1 1 
       13  94940 4 1  11 ASP CA   C  54.507   6.003  -3.771 1.00 . D D .  11 ASP CA   1 1 
       13  94941 4 1  11 ASP CB   C  54.709   6.695  -5.131 1.00 . D D .  11 ASP CB   1 1 
       13  94942 4 1  11 ASP CG   C  54.272   8.148  -5.153 1.00 . D D .  11 ASP CG   1 1 
       13  94943 4 1  11 ASP H    H  52.465   6.257  -3.291 1.00 . D D .  11 ASP H    1 1 
       13  94944 4 1  11 ASP HA   H  55.123   5.115  -3.731 1.00 . D D .  11 ASP HA   1 1 
       13  94945 4 1  11 ASP HB2  H  55.755   6.657  -5.391 1.00 . D D .  11 ASP HB2  1 1 
       13  94946 4 1  11 ASP HB3  H  54.142   6.162  -5.879 1.00 . D D .  11 ASP HB3  1 1 
       13  94947 4 1  11 ASP N    N  53.124   5.588  -3.577 1.00 . D D .  11 ASP N    1 1 
       13  94948 4 1  11 ASP O    O  54.033   7.398  -1.890 1.00 . D D .  11 ASP O    1 1 
       13  94949 4 1  11 ASP OD1  O  55.054   9.021  -4.725 1.00 . D D .  11 ASP OD1  1 1 
       13  94950 4 1  11 ASP OD2  O  53.158   8.428  -5.641 1.00 . D D .  11 ASP OD2  1 1 
       13  94951 4 1  12 TYR C    C  57.388   9.218  -1.837 1.00 . D D .  12 TYR C    1 1 
       13  94952 4 1  12 TYR CA   C  56.641   7.988  -1.342 1.00 . D D .  12 TYR CA   1 1 
       13  94953 4 1  12 TYR CB   C  57.512   7.180  -0.368 1.00 . D D .  12 TYR CB   1 1 
       13  94954 4 1  12 TYR CD1  C  59.349   6.384  -1.920 1.00 . D D .  12 TYR CD1  1 1 
       13  94955 4 1  12 TYR CD2  C  59.971   7.596   0.038 1.00 . D D .  12 TYR CD2  1 1 
       13  94956 4 1  12 TYR CE1  C  60.681   6.257  -2.267 1.00 . D D .  12 TYR CE1  1 1 
       13  94957 4 1  12 TYR CE2  C  61.304   7.476  -0.305 1.00 . D D .  12 TYR CE2  1 1 
       13  94958 4 1  12 TYR CG   C  58.971   7.054  -0.761 1.00 . D D .  12 TYR CG   1 1 
       13  94959 4 1  12 TYR CZ   C  61.654   6.807  -1.457 1.00 . D D .  12 TYR CZ   1 1 
       13  94960 4 1  12 TYR H    H  56.843   6.769  -3.063 1.00 . D D .  12 TYR H    1 1 
       13  94961 4 1  12 TYR HA   H  55.762   8.321  -0.813 1.00 . D D .  12 TYR HA   1 1 
       13  94962 4 1  12 TYR HB2  H  57.476   7.650   0.602 1.00 . D D .  12 TYR HB2  1 1 
       13  94963 4 1  12 TYR HB3  H  57.107   6.182  -0.286 1.00 . D D .  12 TYR HB3  1 1 
       13  94964 4 1  12 TYR HD1  H  58.584   5.958  -2.554 1.00 . D D .  12 TYR HD1  1 1 
       13  94965 4 1  12 TYR HD2  H  59.694   8.119   0.942 1.00 . D D .  12 TYR HD2  1 1 
       13  94966 4 1  12 TYR HE1  H  60.955   5.733  -3.172 1.00 . D D .  12 TYR HE1  1 1 
       13  94967 4 1  12 TYR HE2  H  62.065   7.908   0.330 1.00 . D D .  12 TYR HE2  1 1 
       13  94968 4 1  12 TYR HH   H  63.354   5.914  -1.334 1.00 . D D .  12 TYR HH   1 1 
       13  94969 4 1  12 TYR N    N  56.189   7.148  -2.440 1.00 . D D .  12 TYR N    1 1 
       13  94970 4 1  12 TYR O    O  58.027   9.202  -2.893 1.00 . D D .  12 TYR O    1 1 
       13  94971 4 1  12 TYR OH   O  62.983   6.677  -1.793 1.00 . D D .  12 TYR OH   1 1 
       13  94972 4 1  13 ASP C    C  59.163  11.702  -0.466 1.00 . D D .  13 ASP C    1 1 
       13  94973 4 1  13 ASP CA   C  57.954  11.534  -1.377 1.00 . D D .  13 ASP CA   1 1 
       13  94974 4 1  13 ASP CB   C  56.995  12.713  -1.218 1.00 . D D .  13 ASP CB   1 1 
       13  94975 4 1  13 ASP CG   C  57.595  14.002  -1.729 1.00 . D D .  13 ASP CG   1 1 
       13  94976 4 1  13 ASP H    H  56.739  10.231  -0.244 1.00 . D D .  13 ASP H    1 1 
       13  94977 4 1  13 ASP HA   H  58.289  11.482  -2.400 1.00 . D D .  13 ASP HA   1 1 
       13  94978 4 1  13 ASP HB2  H  56.089  12.513  -1.772 1.00 . D D .  13 ASP HB2  1 1 
       13  94979 4 1  13 ASP HB3  H  56.755  12.837  -0.174 1.00 . D D .  13 ASP HB3  1 1 
       13  94980 4 1  13 ASP N    N  57.285  10.285  -1.062 1.00 . D D .  13 ASP N    1 1 
       13  94981 4 1  13 ASP O    O  59.082  11.444   0.737 1.00 . D D .  13 ASP O    1 1 
       13  94982 4 1  13 ASP OD1  O  58.496  14.546  -1.062 1.00 . D D .  13 ASP OD1  1 1 
       13  94983 4 1  13 ASP OD2  O  57.179  14.472  -2.810 1.00 . D D .  13 ASP OD2  1 1 
       13  94984 4 1  14 PHE C    C  61.888  13.758  -0.039 1.00 . D D .  14 PHE C    1 1 
       13  94985 4 1  14 PHE CA   C  61.510  12.293  -0.268 1.00 . D D .  14 PHE CA   1 1 
       13  94986 4 1  14 PHE CB   C  62.661  11.567  -0.973 1.00 . D D .  14 PHE CB   1 1 
       13  94987 4 1  14 PHE CD1  C  62.412  12.428  -3.325 1.00 . D D .  14 PHE CD1  1 1 
       13  94988 4 1  14 PHE CD2  C  62.247  10.079  -2.954 1.00 . D D .  14 PHE CD2  1 1 
       13  94989 4 1  14 PHE CE1  C  62.202  12.231  -4.677 1.00 . D D .  14 PHE CE1  1 1 
       13  94990 4 1  14 PHE CE2  C  62.038   9.876  -4.304 1.00 . D D .  14 PHE CE2  1 1 
       13  94991 4 1  14 PHE CG   C  62.437  11.356  -2.448 1.00 . D D .  14 PHE CG   1 1 
       13  94992 4 1  14 PHE CZ   C  62.015  10.954  -5.167 1.00 . D D .  14 PHE CZ   1 1 
       13  94993 4 1  14 PHE H    H  60.276  12.357  -1.987 1.00 . D D .  14 PHE H    1 1 
       13  94994 4 1  14 PHE HA   H  61.352  11.828   0.693 1.00 . D D .  14 PHE HA   1 1 
       13  94995 4 1  14 PHE HB2  H  63.566  12.146  -0.855 1.00 . D D .  14 PHE HB2  1 1 
       13  94996 4 1  14 PHE HB3  H  62.800  10.599  -0.516 1.00 . D D .  14 PHE HB3  1 1 
       13  94997 4 1  14 PHE HD1  H  62.557  13.428  -2.944 1.00 . D D .  14 PHE HD1  1 1 
       13  94998 4 1  14 PHE HD2  H  62.264   9.235  -2.281 1.00 . D D .  14 PHE HD2  1 1 
       13  94999 4 1  14 PHE HE1  H  62.183  13.076  -5.350 1.00 . D D .  14 PHE HE1  1 1 
       13  95000 4 1  14 PHE HE2  H  61.893   8.876  -4.686 1.00 . D D .  14 PHE HE2  1 1 
       13  95001 4 1  14 PHE HZ   H  61.853  10.796  -6.223 1.00 . D D .  14 PHE HZ   1 1 
       13  95002 4 1  14 PHE N    N  60.278  12.136  -1.034 1.00 . D D .  14 PHE N    1 1 
       13  95003 4 1  14 PHE O    O  62.876  14.042   0.635 1.00 . D D .  14 PHE O    1 1 
       13  95004 4 1  15 GLN C    C  60.591  16.728   0.716 1.00 . D D .  15 GLN C    1 1 
       13  95005 4 1  15 GLN CA   C  61.429  16.101  -0.395 1.00 . D D .  15 GLN CA   1 1 
       13  95006 4 1  15 GLN CB   C  61.284  16.891  -1.704 1.00 . D D .  15 GLN CB   1 1 
       13  95007 4 1  15 GLN CD   C  60.366  15.807  -3.787 1.00 . D D .  15 GLN CD   1 1 
       13  95008 4 1  15 GLN CG   C  60.045  16.564  -2.513 1.00 . D D .  15 GLN CG   1 1 
       13  95009 4 1  15 GLN H    H  60.288  14.430  -1.054 1.00 . D D .  15 GLN H    1 1 
       13  95010 4 1  15 GLN HA   H  62.465  16.146  -0.088 1.00 . D D .  15 GLN HA   1 1 
       13  95011 4 1  15 GLN HB2  H  61.259  17.944  -1.468 1.00 . D D .  15 GLN HB2  1 1 
       13  95012 4 1  15 GLN HB3  H  62.149  16.695  -2.321 1.00 . D D .  15 GLN HB3  1 1 
       13  95013 4 1  15 GLN HE21 H  58.608  14.879  -3.698 1.00 . D D .  15 GLN HE21 1 1 
       13  95014 4 1  15 GLN HE22 H  59.618  14.479  -5.053 1.00 . D D .  15 GLN HE22 1 1 
       13  95015 4 1  15 GLN HG2  H  59.385  15.958  -1.909 1.00 . D D .  15 GLN HG2  1 1 
       13  95016 4 1  15 GLN HG3  H  59.548  17.486  -2.773 1.00 . D D .  15 GLN HG3  1 1 
       13  95017 4 1  15 GLN N    N  61.108  14.690  -0.570 1.00 . D D .  15 GLN N    1 1 
       13  95018 4 1  15 GLN NE2  N  59.445  14.968  -4.224 1.00 . D D .  15 GLN NE2  1 1 
       13  95019 4 1  15 GLN O    O  61.108  17.506   1.516 1.00 . D D .  15 GLN O    1 1 
       13  95020 4 1  15 GLN OE1  O  61.437  15.976  -4.375 1.00 . D D .  15 GLN OE1  1 1 
       13  95021 4 1  16 ASN C    C  58.112  15.856   2.853 1.00 . D D .  16 ASN C    1 1 
       13  95022 4 1  16 ASN CA   C  58.449  16.935   1.828 1.00 . D D .  16 ASN CA   1 1 
       13  95023 4 1  16 ASN CB   C  57.174  17.576   1.253 1.00 . D D .  16 ASN CB   1 1 
       13  95024 4 1  16 ASN CG   C  56.379  16.657   0.350 1.00 . D D .  16 ASN CG   1 1 
       13  95025 4 1  16 ASN H    H  58.931  15.773   0.106 1.00 . D D .  16 ASN H    1 1 
       13  95026 4 1  16 ASN HA   H  59.018  17.704   2.333 1.00 . D D .  16 ASN HA   1 1 
       13  95027 4 1  16 ASN HB2  H  56.535  17.877   2.071 1.00 . D D .  16 ASN HB2  1 1 
       13  95028 4 1  16 ASN HB3  H  57.449  18.454   0.686 1.00 . D D .  16 ASN HB3  1 1 
       13  95029 4 1  16 ASN HD21 H  55.873  18.187  -0.808 1.00 . D D .  16 ASN HD21 1 1 
       13  95030 4 1  16 ASN HD22 H  55.264  16.647  -1.292 1.00 . D D .  16 ASN HD22 1 1 
       13  95031 4 1  16 ASN N    N  59.309  16.393   0.778 1.00 . D D .  16 ASN N    1 1 
       13  95032 4 1  16 ASN ND2  N  55.775  17.221  -0.685 1.00 . D D .  16 ASN ND2  1 1 
       13  95033 4 1  16 ASN O    O  57.445  16.125   3.850 1.00 . D D .  16 ASN O    1 1 
       13  95034 4 1  16 ASN OD1  O  56.301  15.458   0.578 1.00 . D D .  16 ASN OD1  1 1 
       13  95035 4 1  17 ASN C    C  56.938  13.155   3.716 1.00 . D D .  17 ASN C    1 1 
       13  95036 4 1  17 ASN CA   C  58.409  13.485   3.466 1.00 . D D .  17 ASN CA   1 1 
       13  95037 4 1  17 ASN CB   C  59.133  13.714   4.799 1.00 . D D .  17 ASN CB   1 1 
       13  95038 4 1  17 ASN CG   C  59.917  12.499   5.257 1.00 . D D .  17 ASN CG   1 1 
       13  95039 4 1  17 ASN H    H  59.082  14.514   1.744 1.00 . D D .  17 ASN H    1 1 
       13  95040 4 1  17 ASN HA   H  58.862  12.636   2.977 1.00 . D D .  17 ASN HA   1 1 
       13  95041 4 1  17 ASN HB2  H  59.821  14.538   4.688 1.00 . D D .  17 ASN HB2  1 1 
       13  95042 4 1  17 ASN HB3  H  58.405  13.959   5.559 1.00 . D D .  17 ASN HB3  1 1 
       13  95043 4 1  17 ASN HD21 H  61.257  13.672   6.131 1.00 . D D .  17 ASN HD21 1 1 
       13  95044 4 1  17 ASN HD22 H  61.547  11.975   6.263 1.00 . D D .  17 ASN HD22 1 1 
       13  95045 4 1  17 ASN N    N  58.592  14.641   2.582 1.00 . D D .  17 ASN N    1 1 
       13  95046 4 1  17 ASN ND2  N  61.017  12.738   5.954 1.00 . D D .  17 ASN ND2  1 1 
       13  95047 4 1  17 ASN O    O  56.344  13.604   4.702 1.00 . D D .  17 ASN O    1 1 
       13  95048 4 1  17 ASN OD1  O  59.541  11.357   4.994 1.00 . D D .  17 ASN OD1  1 1 
       13  95049 4 1  18 GLN C    C  54.687  10.815   1.941 1.00 . D D .  18 GLN C    1 1 
       13  95050 4 1  18 GLN CA   C  54.970  11.940   2.931 1.00 . D D .  18 GLN CA   1 1 
       13  95051 4 1  18 GLN CB   C  54.011  13.118   2.693 1.00 . D D .  18 GLN CB   1 1 
       13  95052 4 1  18 GLN CD   C  53.034  13.178   0.354 1.00 . D D .  18 GLN CD   1 1 
       13  95053 4 1  18 GLN CG   C  54.091  13.719   1.298 1.00 . D D .  18 GLN CG   1 1 
       13  95054 4 1  18 GLN H    H  56.892  12.046   2.055 1.00 . D D .  18 GLN H    1 1 
       13  95055 4 1  18 GLN HA   H  54.822  11.564   3.932 1.00 . D D .  18 GLN HA   1 1 
       13  95056 4 1  18 GLN HB2  H  52.998  12.776   2.852 1.00 . D D .  18 GLN HB2  1 1 
       13  95057 4 1  18 GLN HB3  H  54.232  13.896   3.410 1.00 . D D .  18 GLN HB3  1 1 
       13  95058 4 1  18 GLN HE21 H  54.264  13.400  -1.189 1.00 . D D .  18 GLN HE21 1 1 
       13  95059 4 1  18 GLN HE22 H  52.704  12.761  -1.551 1.00 . D D .  18 GLN HE22 1 1 
       13  95060 4 1  18 GLN HG2  H  53.969  14.789   1.375 1.00 . D D .  18 GLN HG2  1 1 
       13  95061 4 1  18 GLN HG3  H  55.065  13.499   0.887 1.00 . D D .  18 GLN HG3  1 1 
       13  95062 4 1  18 GLN N    N  56.364  12.363   2.819 1.00 . D D .  18 GLN N    1 1 
       13  95063 4 1  18 GLN NE2  N  53.366  13.108  -0.924 1.00 . D D .  18 GLN NE2  1 1 
       13  95064 4 1  18 GLN O    O  55.491  10.552   1.043 1.00 . D D .  18 GLN O    1 1 
       13  95065 4 1  18 GLN OE1  O  51.929  12.832   0.768 1.00 . D D .  18 GLN OE1  1 1 
       13  95066 4 1  19 LEU C    C  52.046   9.515   0.301 1.00 . D D .  19 LEU C    1 1 
       13  95067 4 1  19 LEU CA   C  53.174   9.063   1.218 1.00 . D D .  19 LEU CA   1 1 
       13  95068 4 1  19 LEU CB   C  52.756   7.828   2.022 1.00 . D D .  19 LEU CB   1 1 
       13  95069 4 1  19 LEU CD1  C  53.423   6.115   3.725 1.00 . D D .  19 LEU CD1  1 1 
       13  95070 4 1  19 LEU CD2  C  54.536   6.151   1.486 1.00 . D D .  19 LEU CD2  1 1 
       13  95071 4 1  19 LEU CG   C  53.910   6.995   2.584 1.00 . D D .  19 LEU CG   1 1 
       13  95072 4 1  19 LEU H    H  52.960  10.395   2.846 1.00 . D D .  19 LEU H    1 1 
       13  95073 4 1  19 LEU HA   H  54.035   8.814   0.612 1.00 . D D .  19 LEU HA   1 1 
       13  95074 4 1  19 LEU HB2  H  52.141   8.152   2.848 1.00 . D D .  19 LEU HB2  1 1 
       13  95075 4 1  19 LEU HB3  H  52.162   7.192   1.382 1.00 . D D .  19 LEU HB3  1 1 
       13  95076 4 1  19 LEU HD11 H  54.236   5.499   4.080 1.00 . D D .  19 LEU HD11 1 1 
       13  95077 4 1  19 LEU HD12 H  52.620   5.482   3.375 1.00 . D D .  19 LEU HD12 1 1 
       13  95078 4 1  19 LEU HD13 H  53.065   6.735   4.532 1.00 . D D .  19 LEU HD13 1 1 
       13  95079 4 1  19 LEU HD21 H  53.804   5.456   1.104 1.00 . D D .  19 LEU HD21 1 1 
       13  95080 4 1  19 LEU HD22 H  55.379   5.607   1.885 1.00 . D D .  19 LEU HD22 1 1 
       13  95081 4 1  19 LEU HD23 H  54.871   6.796   0.687 1.00 . D D .  19 LEU HD23 1 1 
       13  95082 4 1  19 LEU HG   H  54.670   7.659   2.974 1.00 . D D .  19 LEU HG   1 1 
       13  95083 4 1  19 LEU N    N  53.557  10.148   2.109 1.00 . D D .  19 LEU N    1 1 
       13  95084 4 1  19 LEU O    O  50.993   9.960   0.761 1.00 . D D .  19 LEU O    1 1 
       13  95085 4 1  20 LEU C    C  50.247   8.718  -2.173 1.00 . D D .  20 LEU C    1 1 
       13  95086 4 1  20 LEU CA   C  51.287   9.812  -1.981 1.00 . D D .  20 LEU CA   1 1 
       13  95087 4 1  20 LEU CB   C  51.973  10.142  -3.313 1.00 . D D .  20 LEU CB   1 1 
       13  95088 4 1  20 LEU CD1  C  49.978  10.598  -4.798 1.00 . D D .  20 LEU CD1  1 1 
       13  95089 4 1  20 LEU CD2  C  50.976  12.453  -3.449 1.00 . D D .  20 LEU CD2  1 1 
       13  95090 4 1  20 LEU CG   C  51.264  11.169  -4.215 1.00 . D D .  20 LEU CG   1 1 
       13  95091 4 1  20 LEU H    H  53.122   9.011  -1.303 1.00 . D D .  20 LEU H    1 1 
       13  95092 4 1  20 LEU HA   H  50.796  10.698  -1.609 1.00 . D D .  20 LEU HA   1 1 
       13  95093 4 1  20 LEU HB2  H  52.964  10.513  -3.096 1.00 . D D .  20 LEU HB2  1 1 
       13  95094 4 1  20 LEU HB3  H  52.073   9.221  -3.870 1.00 . D D .  20 LEU HB3  1 1 
       13  95095 4 1  20 LEU HD11 H  50.209   9.733  -5.400 1.00 . D D .  20 LEU HD11 1 1 
       13  95096 4 1  20 LEU HD12 H  49.498  11.345  -5.413 1.00 . D D .  20 LEU HD12 1 1 
       13  95097 4 1  20 LEU HD13 H  49.314  10.311  -3.996 1.00 . D D .  20 LEU HD13 1 1 
       13  95098 4 1  20 LEU HD21 H  50.580  13.196  -4.127 1.00 . D D .  20 LEU HD21 1 1 
       13  95099 4 1  20 LEU HD22 H  51.887  12.820  -3.007 1.00 . D D .  20 LEU HD22 1 1 
       13  95100 4 1  20 LEU HD23 H  50.252  12.255  -2.673 1.00 . D D .  20 LEU HD23 1 1 
       13  95101 4 1  20 LEU HG   H  51.918  11.417  -5.039 1.00 . D D .  20 LEU HG   1 1 
       13  95102 4 1  20 LEU N    N  52.273   9.403  -0.998 1.00 . D D .  20 LEU N    1 1 
       13  95103 4 1  20 LEU O    O  50.461   7.764  -2.926 1.00 . D D .  20 LEU O    1 1 
       13  95104 4 1  21 VAL C    C  47.162   8.234  -2.759 1.00 . D D .  21 VAL C    1 1 
       13  95105 4 1  21 VAL CA   C  48.053   7.885  -1.573 1.00 . D D .  21 VAL CA   1 1 
       13  95106 4 1  21 VAL CB   C  47.202   7.838  -0.286 1.00 . D D .  21 VAL CB   1 1 
       13  95107 4 1  21 VAL CG1  C  46.155   6.735  -0.367 1.00 . D D .  21 VAL CG1  1 1 
       13  95108 4 1  21 VAL CG2  C  48.089   7.645   0.936 1.00 . D D .  21 VAL CG2  1 1 
       13  95109 4 1  21 VAL H    H  49.035   9.620  -0.869 1.00 . D D .  21 VAL H    1 1 
       13  95110 4 1  21 VAL HA   H  48.490   6.910  -1.736 1.00 . D D .  21 VAL HA   1 1 
       13  95111 4 1  21 VAL HB   H  46.690   8.784  -0.186 1.00 . D D .  21 VAL HB   1 1 
       13  95112 4 1  21 VAL HG11 H  46.646   5.780  -0.482 1.00 . D D .  21 VAL HG11 1 1 
       13  95113 4 1  21 VAL HG12 H  45.510   6.911  -1.213 1.00 . D D .  21 VAL HG12 1 1 
       13  95114 4 1  21 VAL HG13 H  45.568   6.731   0.539 1.00 . D D .  21 VAL HG13 1 1 
       13  95115 4 1  21 VAL HG21 H  48.658   6.733   0.828 1.00 . D D .  21 VAL HG21 1 1 
       13  95116 4 1  21 VAL HG22 H  47.473   7.579   1.821 1.00 . D D .  21 VAL HG22 1 1 
       13  95117 4 1  21 VAL HG23 H  48.765   8.483   1.028 1.00 . D D .  21 VAL HG23 1 1 
       13  95118 4 1  21 VAL N    N  49.133   8.850  -1.472 1.00 . D D .  21 VAL N    1 1 
       13  95119 4 1  21 VAL O    O  46.321   9.134  -2.678 1.00 . D D .  21 VAL O    1 1 
       13  95120 4 1  22 GLY C    C  45.667   6.645  -5.399 1.00 . D D .  22 GLY C    1 1 
       13  95121 4 1  22 GLY CA   C  46.594   7.789  -5.058 1.00 . D D .  22 GLY CA   1 1 
       13  95122 4 1  22 GLY H    H  48.065   6.841  -3.874 1.00 . D D .  22 GLY H    1 1 
       13  95123 4 1  22 GLY HA2  H  46.005   8.682  -4.907 1.00 . D D .  22 GLY HA2  1 1 
       13  95124 4 1  22 GLY HA3  H  47.268   7.950  -5.886 1.00 . D D .  22 GLY HA3  1 1 
       13  95125 4 1  22 GLY N    N  47.373   7.537  -3.866 1.00 . D D .  22 GLY N    1 1 
       13  95126 4 1  22 GLY O    O  46.115   5.587  -5.843 1.00 . D D .  22 GLY O    1 1 
       13  95127 4 1  23 ILE C    C  42.795   6.069  -6.865 1.00 . D D .  23 ILE C    1 1 
       13  95128 4 1  23 ILE CA   C  43.377   5.838  -5.478 1.00 . D D .  23 ILE CA   1 1 
       13  95129 4 1  23 ILE CB   C  42.233   5.816  -4.434 1.00 . D D .  23 ILE CB   1 1 
       13  95130 4 1  23 ILE CD1  C  42.259   7.984  -3.042 1.00 . D D .  23 ILE CD1  1 1 
       13  95131 4 1  23 ILE CG1  C  41.654   7.229  -4.212 1.00 . D D .  23 ILE CG1  1 1 
       13  95132 4 1  23 ILE CG2  C  42.722   5.205  -3.125 1.00 . D D .  23 ILE CG2  1 1 
       13  95133 4 1  23 ILE H    H  44.084   7.716  -4.824 1.00 . D D .  23 ILE H    1 1 
       13  95134 4 1  23 ILE HA   H  43.868   4.875  -5.464 1.00 . D D .  23 ILE HA   1 1 
       13  95135 4 1  23 ILE HB   H  41.451   5.177  -4.820 1.00 . D D .  23 ILE HB   1 1 
       13  95136 4 1  23 ILE HD11 H  41.832   8.974  -2.993 1.00 . D D .  23 ILE HD11 1 1 
       13  95137 4 1  23 ILE HD12 H  43.328   8.061  -3.178 1.00 . D D .  23 ILE HD12 1 1 
       13  95138 4 1  23 ILE HD13 H  42.051   7.455  -2.123 1.00 . D D .  23 ILE HD13 1 1 
       13  95139 4 1  23 ILE HG12 H  41.820   7.817  -5.100 1.00 . D D .  23 ILE HG12 1 1 
       13  95140 4 1  23 ILE HG13 H  40.590   7.148  -4.038 1.00 . D D .  23 ILE HG13 1 1 
       13  95141 4 1  23 ILE HG21 H  42.953   4.162  -3.277 1.00 . D D .  23 ILE HG21 1 1 
       13  95142 4 1  23 ILE HG22 H  41.952   5.297  -2.375 1.00 . D D .  23 ILE HG22 1 1 
       13  95143 4 1  23 ILE HG23 H  43.610   5.726  -2.796 1.00 . D D .  23 ILE HG23 1 1 
       13  95144 4 1  23 ILE N    N  44.375   6.852  -5.182 1.00 . D D .  23 ILE N    1 1 
       13  95145 4 1  23 ILE O    O  42.471   7.202  -7.227 1.00 . D D .  23 ILE O    1 1 
       13  95146 4 1  24 ILE C    C  40.623   5.017  -8.987 1.00 . D D .  24 ILE C    1 1 
       13  95147 4 1  24 ILE CA   C  42.146   5.100  -8.993 1.00 . D D .  24 ILE CA   1 1 
       13  95148 4 1  24 ILE CB   C  42.713   3.986  -9.905 1.00 . D D .  24 ILE CB   1 1 
       13  95149 4 1  24 ILE CD1  C  44.873   2.776 -10.515 1.00 . D D .  24 ILE CD1  1 1 
       13  95150 4 1  24 ILE CG1  C  44.244   3.995  -9.872 1.00 . D D .  24 ILE CG1  1 1 
       13  95151 4 1  24 ILE CG2  C  42.211   4.154 -11.335 1.00 . D D .  24 ILE CG2  1 1 
       13  95152 4 1  24 ILE H    H  42.942   4.122  -7.294 1.00 . D D .  24 ILE H    1 1 
       13  95153 4 1  24 ILE HA   H  42.442   6.057  -9.397 1.00 . D D .  24 ILE HA   1 1 
       13  95154 4 1  24 ILE HB   H  42.358   3.035  -9.537 1.00 . D D .  24 ILE HB   1 1 
       13  95155 4 1  24 ILE HD11 H  44.524   2.682 -11.533 1.00 . D D .  24 ILE HD11 1 1 
       13  95156 4 1  24 ILE HD12 H  44.597   1.893  -9.957 1.00 . D D .  24 ILE HD12 1 1 
       13  95157 4 1  24 ILE HD13 H  45.948   2.880 -10.511 1.00 . D D .  24 ILE HD13 1 1 
       13  95158 4 1  24 ILE HG12 H  44.603   4.866 -10.395 1.00 . D D .  24 ILE HG12 1 1 
       13  95159 4 1  24 ILE HG13 H  44.576   4.037  -8.845 1.00 . D D .  24 ILE HG13 1 1 
       13  95160 4 1  24 ILE HG21 H  42.634   3.381 -11.959 1.00 . D D .  24 ILE HG21 1 1 
       13  95161 4 1  24 ILE HG22 H  42.507   5.122 -11.711 1.00 . D D .  24 ILE HG22 1 1 
       13  95162 4 1  24 ILE HG23 H  41.134   4.078 -11.349 1.00 . D D .  24 ILE HG23 1 1 
       13  95163 4 1  24 ILE N    N  42.674   5.002  -7.641 1.00 . D D .  24 ILE N    1 1 
       13  95164 4 1  24 ILE O    O  39.938   5.968  -9.377 1.00 . D D .  24 ILE O    1 1 
       13  95165 4 1  25 GLN C    C  38.288   2.508  -7.588 1.00 . D D .  25 GLN C    1 1 
       13  95166 4 1  25 GLN CA   C  38.658   3.680  -8.490 1.00 . D D .  25 GLN CA   1 1 
       13  95167 4 1  25 GLN CB   C  38.117   3.426  -9.904 1.00 . D D .  25 GLN CB   1 1 
       13  95168 4 1  25 GLN CD   C  37.765   0.992 -10.517 1.00 . D D .  25 GLN CD   1 1 
       13  95169 4 1  25 GLN CG   C  38.698   2.188 -10.575 1.00 . D D .  25 GLN CG   1 1 
       13  95170 4 1  25 GLN H    H  40.694   3.176  -8.204 1.00 . D D .  25 GLN H    1 1 
       13  95171 4 1  25 GLN HA   H  38.206   4.578  -8.098 1.00 . D D .  25 GLN HA   1 1 
       13  95172 4 1  25 GLN HB2  H  37.046   3.308  -9.849 1.00 . D D .  25 GLN HB2  1 1 
       13  95173 4 1  25 GLN HB3  H  38.345   4.282 -10.520 1.00 . D D .  25 GLN HB3  1 1 
       13  95174 4 1  25 GLN HE21 H  37.072   1.407 -12.329 1.00 . D D .  25 GLN HE21 1 1 
       13  95175 4 1  25 GLN HE22 H  36.376   0.028 -11.550 1.00 . D D .  25 GLN HE22 1 1 
       13  95176 4 1  25 GLN HG2  H  38.900   2.416 -11.610 1.00 . D D .  25 GLN HG2  1 1 
       13  95177 4 1  25 GLN HG3  H  39.622   1.928 -10.078 1.00 . D D .  25 GLN HG3  1 1 
       13  95178 4 1  25 GLN N    N  40.099   3.885  -8.529 1.00 . D D .  25 GLN N    1 1 
       13  95179 4 1  25 GLN NE2  N  36.996   0.788 -11.571 1.00 . D D .  25 GLN NE2  1 1 
       13  95180 4 1  25 GLN O    O  39.155   1.755  -7.140 1.00 . D D .  25 GLN O    1 1 
       13  95181 4 1  25 GLN OE1  O  37.755   0.242  -9.542 1.00 . D D .  25 GLN OE1  1 1 
       13  95182 4 1  26 ALA C    C  35.248   0.695  -7.228 1.00 . D D .  26 ALA C    1 1 
       13  95183 4 1  26 ALA CA   C  36.460   1.289  -6.527 1.00 . D D .  26 ALA CA   1 1 
       13  95184 4 1  26 ALA CB   C  36.086   1.798  -5.142 1.00 . D D .  26 ALA CB   1 1 
       13  95185 4 1  26 ALA H    H  36.363   3.007  -7.740 1.00 . D D .  26 ALA H    1 1 
       13  95186 4 1  26 ALA HA   H  37.224   0.530  -6.424 1.00 . D D .  26 ALA HA   1 1 
       13  95187 4 1  26 ALA HB1  H  35.279   2.509  -5.228 1.00 . D D .  26 ALA HB1  1 1 
       13  95188 4 1  26 ALA HB2  H  36.943   2.278  -4.691 1.00 . D D .  26 ALA HB2  1 1 
       13  95189 4 1  26 ALA HB3  H  35.774   0.968  -4.527 1.00 . D D .  26 ALA HB3  1 1 
       13  95190 4 1  26 ALA N    N  36.992   2.368  -7.343 1.00 . D D .  26 ALA N    1 1 
       13  95191 4 1  26 ALA O    O  34.430   1.432  -7.776 1.00 . D D .  26 ALA O    1 1 
       13  95192 4 1  27 ALA C    C  33.283  -2.237  -6.973 1.00 . D D .  27 ALA C    1 1 
       13  95193 4 1  27 ALA CA   C  34.019  -1.276  -7.892 1.00 . D D .  27 ALA CA   1 1 
       13  95194 4 1  27 ALA CB   C  34.513  -2.012  -9.129 1.00 . D D .  27 ALA CB   1 1 
       13  95195 4 1  27 ALA H    H  35.814  -1.167  -6.761 1.00 . D D .  27 ALA H    1 1 
       13  95196 4 1  27 ALA HA   H  33.330  -0.510  -8.215 1.00 . D D .  27 ALA HA   1 1 
       13  95197 4 1  27 ALA HB1  H  35.092  -1.337  -9.740 1.00 . D D .  27 ALA HB1  1 1 
       13  95198 4 1  27 ALA HB2  H  33.667  -2.374  -9.693 1.00 . D D .  27 ALA HB2  1 1 
       13  95199 4 1  27 ALA HB3  H  35.130  -2.847  -8.829 1.00 . D D .  27 ALA HB3  1 1 
       13  95200 4 1  27 ALA N    N  35.134  -0.622  -7.224 1.00 . D D .  27 ALA N    1 1 
       13  95201 4 1  27 ALA O    O  33.792  -2.612  -5.913 1.00 . D D .  27 ALA O    1 1 
       13  95202 4 1  28 GLU C    C  30.729  -2.986  -5.358 1.00 . D D .  28 GLU C    1 1 
       13  95203 4 1  28 GLU CA   C  31.220  -3.563  -6.680 1.00 . D D .  28 GLU CA   1 1 
       13  95204 4 1  28 GLU CB   C  31.945  -4.889  -6.439 1.00 . D D .  28 GLU CB   1 1 
       13  95205 4 1  28 GLU CD   C  31.367  -5.832  -8.708 1.00 . D D .  28 GLU CD   1 1 
       13  95206 4 1  28 GLU CG   C  32.466  -5.539  -7.709 1.00 . D D .  28 GLU CG   1 1 
       13  95207 4 1  28 GLU H    H  31.756  -2.267  -8.258 1.00 . D D .  28 GLU H    1 1 
       13  95208 4 1  28 GLU HA   H  30.359  -3.754  -7.303 1.00 . D D .  28 GLU HA   1 1 
       13  95209 4 1  28 GLU HB2  H  32.782  -4.711  -5.782 1.00 . D D .  28 GLU HB2  1 1 
       13  95210 4 1  28 GLU HB3  H  31.262  -5.575  -5.960 1.00 . D D .  28 GLU HB3  1 1 
       13  95211 4 1  28 GLU HG2  H  33.181  -4.874  -8.171 1.00 . D D .  28 GLU HG2  1 1 
       13  95212 4 1  28 GLU HG3  H  32.952  -6.465  -7.448 1.00 . D D .  28 GLU HG3  1 1 
       13  95213 4 1  28 GLU N    N  32.079  -2.625  -7.407 1.00 . D D .  28 GLU N    1 1 
       13  95214 4 1  28 GLU O    O  30.497  -3.723  -4.400 1.00 . D D .  28 GLU O    1 1 
       13  95215 4 1  28 GLU OE1  O  30.723  -6.896  -8.591 1.00 . D D .  28 GLU OE1  1 1 
       13  95216 4 1  28 GLU OE2  O  31.153  -5.009  -9.623 1.00 . D D .  28 GLU OE2  1 1 
       13  95217 4 1  29 LEU C    C  28.621  -1.385  -3.806 1.00 . D D .  29 LEU C    1 1 
       13  95218 4 1  29 LEU CA   C  30.077  -1.013  -4.106 1.00 . D D .  29 LEU CA   1 1 
       13  95219 4 1  29 LEU CB   C  30.221   0.505  -4.240 1.00 . D D .  29 LEU CB   1 1 
       13  95220 4 1  29 LEU CD1  C  31.684   2.511  -4.589 1.00 . D D .  29 LEU CD1  1 1 
       13  95221 4 1  29 LEU CD2  C  32.612   0.485  -3.468 1.00 . D D .  29 LEU CD2  1 1 
       13  95222 4 1  29 LEU CG   C  31.644   0.995  -4.525 1.00 . D D .  29 LEU CG   1 1 
       13  95223 4 1  29 LEU H    H  30.722  -1.140  -6.120 1.00 . D D .  29 LEU H    1 1 
       13  95224 4 1  29 LEU HA   H  30.696  -1.350  -3.292 1.00 . D D .  29 LEU HA   1 1 
       13  95225 4 1  29 LEU HB2  H  29.580   0.837  -5.043 1.00 . D D .  29 LEU HB2  1 1 
       13  95226 4 1  29 LEU HB3  H  29.886   0.961  -3.321 1.00 . D D .  29 LEU HB3  1 1 
       13  95227 4 1  29 LEU HD11 H  32.672   2.831  -4.885 1.00 . D D .  29 LEU HD11 1 1 
       13  95228 4 1  29 LEU HD12 H  31.449   2.919  -3.616 1.00 . D D .  29 LEU HD12 1 1 
       13  95229 4 1  29 LEU HD13 H  30.960   2.860  -5.310 1.00 . D D .  29 LEU HD13 1 1 
       13  95230 4 1  29 LEU HD21 H  32.249   0.756  -2.488 1.00 . D D .  29 LEU HD21 1 1 
       13  95231 4 1  29 LEU HD22 H  33.584   0.926  -3.628 1.00 . D D .  29 LEU HD22 1 1 
       13  95232 4 1  29 LEU HD23 H  32.688  -0.590  -3.539 1.00 . D D .  29 LEU HD23 1 1 
       13  95233 4 1  29 LEU HG   H  31.963   0.612  -5.484 1.00 . D D .  29 LEU HG   1 1 
       13  95234 4 1  29 LEU N    N  30.542  -1.675  -5.319 1.00 . D D .  29 LEU N    1 1 
       13  95235 4 1  29 LEU O    O  27.786  -1.422  -4.714 1.00 . D D .  29 LEU O    1 1 
       13  95236 4 1  30 PRO C    C  25.953  -0.907  -2.188 1.00 . D D .  30 PRO C    1 1 
       13  95237 4 1  30 PRO CA   C  26.949  -2.065  -2.104 1.00 . D D .  30 PRO CA   1 1 
       13  95238 4 1  30 PRO CB   C  27.121  -2.492  -0.639 1.00 . D D .  30 PRO CB   1 1 
       13  95239 4 1  30 PRO CD   C  29.255  -1.739  -1.412 1.00 . D D .  30 PRO CD   1 1 
       13  95240 4 1  30 PRO CG   C  28.586  -2.669  -0.442 1.00 . D D .  30 PRO CG   1 1 
       13  95241 4 1  30 PRO HA   H  26.572  -2.899  -2.677 1.00 . D D .  30 PRO HA   1 1 
       13  95242 4 1  30 PRO HB2  H  26.727  -1.724   0.008 1.00 . D D .  30 PRO HB2  1 1 
       13  95243 4 1  30 PRO HB3  H  26.589  -3.416  -0.470 1.00 . D D .  30 PRO HB3  1 1 
       13  95244 4 1  30 PRO HD2  H  29.383  -0.759  -0.974 1.00 . D D .  30 PRO HD2  1 1 
       13  95245 4 1  30 PRO HD3  H  30.203  -2.145  -1.723 1.00 . D D .  30 PRO HD3  1 1 
       13  95246 4 1  30 PRO HG2  H  28.853  -2.409   0.571 1.00 . D D .  30 PRO HG2  1 1 
       13  95247 4 1  30 PRO HG3  H  28.862  -3.693  -0.654 1.00 . D D .  30 PRO HG3  1 1 
       13  95248 4 1  30 PRO N    N  28.308  -1.696  -2.533 1.00 . D D .  30 PRO N    1 1 
       13  95249 4 1  30 PRO O    O  26.337   0.255  -2.350 1.00 . D D .  30 PRO O    1 1 
       13  95250 4 1  31 ALA C    C  23.429   0.444  -0.772 1.00 . D D .  31 ALA C    1 1 
       13  95251 4 1  31 ALA CA   C  23.602  -0.251  -2.119 1.00 . D D .  31 ALA CA   1 1 
       13  95252 4 1  31 ALA CB   C  22.299  -0.925  -2.528 1.00 . D D .  31 ALA CB   1 1 
       13  95253 4 1  31 ALA H    H  24.438  -2.182  -1.924 1.00 . D D .  31 ALA H    1 1 
       13  95254 4 1  31 ALA HA   H  23.856   0.483  -2.871 1.00 . D D .  31 ALA HA   1 1 
       13  95255 4 1  31 ALA HB1  H  22.043  -1.683  -1.802 1.00 . D D .  31 ALA HB1  1 1 
       13  95256 4 1  31 ALA HB2  H  22.420  -1.384  -3.498 1.00 . D D .  31 ALA HB2  1 1 
       13  95257 4 1  31 ALA HB3  H  21.511  -0.189  -2.574 1.00 . D D .  31 ALA HB3  1 1 
       13  95258 4 1  31 ALA N    N  24.672  -1.239  -2.062 1.00 . D D .  31 ALA N    1 1 
       13  95259 4 1  31 ALA O    O  23.593  -0.182   0.277 1.00 . D D .  31 ALA O    1 1 
       13  95260 4 1  32 LEU C    C  21.633   3.336   0.334 1.00 . D D .  32 LEU C    1 1 
       13  95261 4 1  32 LEU CA   C  22.908   2.499   0.422 1.00 . D D .  32 LEU CA   1 1 
       13  95262 4 1  32 LEU CB   C  24.123   3.393   0.699 1.00 . D D .  32 LEU CB   1 1 
       13  95263 4 1  32 LEU CD1  C  23.512   4.430   2.916 1.00 . D D .  32 LEU CD1  1 1 
       13  95264 4 1  32 LEU CD2  C  24.627   2.192   2.853 1.00 . D D .  32 LEU CD2  1 1 
       13  95265 4 1  32 LEU CG   C  24.512   3.552   2.177 1.00 . D D .  32 LEU CG   1 1 
       13  95266 4 1  32 LEU H    H  22.993   2.181  -1.670 1.00 . D D .  32 LEU H    1 1 
       13  95267 4 1  32 LEU HA   H  22.800   1.795   1.232 1.00 . D D .  32 LEU HA   1 1 
       13  95268 4 1  32 LEU HB2  H  24.970   2.980   0.172 1.00 . D D .  32 LEU HB2  1 1 
       13  95269 4 1  32 LEU HB3  H  23.918   4.375   0.299 1.00 . D D .  32 LEU HB3  1 1 
       13  95270 4 1  32 LEU HD11 H  23.516   5.420   2.486 1.00 . D D .  32 LEU HD11 1 1 
       13  95271 4 1  32 LEU HD12 H  23.787   4.488   3.960 1.00 . D D .  32 LEU HD12 1 1 
       13  95272 4 1  32 LEU HD13 H  22.524   4.002   2.827 1.00 . D D .  32 LEU HD13 1 1 
       13  95273 4 1  32 LEU HD21 H  25.182   1.520   2.215 1.00 . D D .  32 LEU HD21 1 1 
       13  95274 4 1  32 LEU HD22 H  23.639   1.791   3.027 1.00 . D D .  32 LEU HD22 1 1 
       13  95275 4 1  32 LEU HD23 H  25.142   2.300   3.795 1.00 . D D .  32 LEU HD23 1 1 
       13  95276 4 1  32 LEU HG   H  25.478   4.034   2.237 1.00 . D D .  32 LEU HG   1 1 
       13  95277 4 1  32 LEU N    N  23.106   1.733  -0.804 1.00 . D D .  32 LEU N    1 1 
       13  95278 4 1  32 LEU O    O  20.805   3.312   1.243 1.00 . D D .  32 LEU O    1 1 
       13  95279 4 1  33 ASP C    C  19.255   4.156  -1.794 1.00 . D D .  33 ASP C    1 1 
       13  95280 4 1  33 ASP CA   C  20.280   4.896  -0.940 1.00 . D D .  33 ASP CA   1 1 
       13  95281 4 1  33 ASP CB   C  20.631   6.273  -1.536 1.00 . D D .  33 ASP CB   1 1 
       13  95282 4 1  33 ASP CG   C  20.448   6.376  -3.041 1.00 . D D .  33 ASP CG   1 1 
       13  95283 4 1  33 ASP H    H  22.157   4.055  -1.463 1.00 . D D .  33 ASP H    1 1 
       13  95284 4 1  33 ASP HA   H  19.851   5.043   0.042 1.00 . D D .  33 ASP HA   1 1 
       13  95285 4 1  33 ASP HB2  H  20.002   7.020  -1.074 1.00 . D D .  33 ASP HB2  1 1 
       13  95286 4 1  33 ASP HB3  H  21.663   6.496  -1.305 1.00 . D D .  33 ASP HB3  1 1 
       13  95287 4 1  33 ASP N    N  21.471   4.073  -0.761 1.00 . D D .  33 ASP N    1 1 
       13  95288 4 1  33 ASP O    O  19.613   3.289  -2.600 1.00 . D D .  33 ASP O    1 1 
       13  95289 4 1  33 ASP OD1  O  19.330   6.681  -3.501 1.00 . D D .  33 ASP OD1  1 1 
       13  95290 4 1  33 ASP OD2  O  21.442   6.209  -3.775 1.00 . D D .  33 ASP OD2  1 1 
       13  95291 4 1  34 MET C    C  17.089   3.879  -3.833 1.00 . D D .  34 MET C    1 1 
       13  95292 4 1  34 MET CA   C  16.880   3.852  -2.319 1.00 . D D .  34 MET CA   1 1 
       13  95293 4 1  34 MET CB   C  15.555   4.527  -1.964 1.00 . D D .  34 MET CB   1 1 
       13  95294 4 1  34 MET CE   C  12.814   1.502  -2.801 1.00 . D D .  34 MET CE   1 1 
       13  95295 4 1  34 MET CG   C  14.339   3.796  -2.507 1.00 . D D .  34 MET CG   1 1 
       13  95296 4 1  34 MET H    H  17.779   5.206  -0.953 1.00 . D D .  34 MET H    1 1 
       13  95297 4 1  34 MET HA   H  16.837   2.821  -2.000 1.00 . D D .  34 MET HA   1 1 
       13  95298 4 1  34 MET HB2  H  15.467   4.578  -0.888 1.00 . D D .  34 MET HB2  1 1 
       13  95299 4 1  34 MET HB3  H  15.553   5.532  -2.363 1.00 . D D .  34 MET HB3  1 1 
       13  95300 4 1  34 MET HE1  H  12.673   0.452  -2.586 1.00 . D D .  34 MET HE1  1 1 
       13  95301 4 1  34 MET HE2  H  13.015   1.630  -3.853 1.00 . D D .  34 MET HE2  1 1 
       13  95302 4 1  34 MET HE3  H  11.920   2.045  -2.535 1.00 . D D .  34 MET HE3  1 1 
       13  95303 4 1  34 MET HG2  H  13.449   4.351  -2.242 1.00 . D D .  34 MET HG2  1 1 
       13  95304 4 1  34 MET HG3  H  14.418   3.738  -3.582 1.00 . D D .  34 MET HG3  1 1 
       13  95305 4 1  34 MET N    N  17.983   4.493  -1.599 1.00 . D D .  34 MET N    1 1 
       13  95306 4 1  34 MET O    O  17.007   4.932  -4.468 1.00 . D D .  34 MET O    1 1 
       13  95307 4 1  34 MET SD   S  14.195   2.124  -1.847 1.00 . D D .  34 MET SD   1 1 
       13  95308 4 1  35 GLY C    C  18.749   1.733  -6.173 1.00 . D D .  35 GLY C    1 1 
       13  95309 4 1  35 GLY CA   C  17.567   2.615  -5.834 1.00 . D D .  35 GLY CA   1 1 
       13  95310 4 1  35 GLY H    H  17.379   1.900  -3.850 1.00 . D D .  35 GLY H    1 1 
       13  95311 4 1  35 GLY HA2  H  16.680   2.210  -6.299 1.00 . D D .  35 GLY HA2  1 1 
       13  95312 4 1  35 GLY HA3  H  17.747   3.605  -6.224 1.00 . D D .  35 GLY HA3  1 1 
       13  95313 4 1  35 GLY N    N  17.347   2.711  -4.405 1.00 . D D .  35 GLY N    1 1 
       13  95314 4 1  35 GLY O    O  19.030   1.480  -7.345 1.00 . D D .  35 GLY O    1 1 
       13  95315 4 1  36 GLY C    C  21.866   1.197  -5.590 1.00 . D D .  36 GLY C    1 1 
       13  95316 4 1  36 GLY CA   C  20.600   0.413  -5.351 1.00 . D D .  36 GLY CA   1 1 
       13  95317 4 1  36 GLY H    H  19.189   1.520  -4.231 1.00 . D D .  36 GLY H    1 1 
       13  95318 4 1  36 GLY HA2  H  20.734  -0.209  -4.480 1.00 . D D .  36 GLY HA2  1 1 
       13  95319 4 1  36 GLY HA3  H  20.412  -0.220  -6.207 1.00 . D D .  36 GLY HA3  1 1 
       13  95320 4 1  36 GLY N    N  19.451   1.272  -5.143 1.00 . D D .  36 GLY N    1 1 
       13  95321 4 1  36 GLY O    O  22.896   0.637  -5.956 1.00 . D D .  36 GLY O    1 1 
       13  95322 4 1  37 THR C    C  23.427   3.914  -4.239 1.00 . D D .  37 THR C    1 1 
       13  95323 4 1  37 THR CA   C  22.930   3.364  -5.569 1.00 . D D .  37 THR CA   1 1 
       13  95324 4 1  37 THR CB   C  22.568   4.530  -6.506 1.00 . D D .  37 THR CB   1 1 
       13  95325 4 1  37 THR CG2  C  22.486   4.063  -7.953 1.00 . D D .  37 THR CG2  1 1 
       13  95326 4 1  37 THR H    H  20.947   2.878  -5.051 1.00 . D D .  37 THR H    1 1 
       13  95327 4 1  37 THR HA   H  23.718   2.787  -6.032 1.00 . D D .  37 THR HA   1 1 
       13  95328 4 1  37 THR HB   H  23.338   5.285  -6.429 1.00 . D D .  37 THR HB   1 1 
       13  95329 4 1  37 THR HG1  H  21.394   5.441  -5.192 1.00 . D D .  37 THR HG1  1 1 
       13  95330 4 1  37 THR HG21 H  23.450   3.685  -8.263 1.00 . D D .  37 THR HG21 1 1 
       13  95331 4 1  37 THR HG22 H  22.204   4.891  -8.585 1.00 . D D .  37 THR HG22 1 1 
       13  95332 4 1  37 THR HG23 H  21.749   3.277  -8.038 1.00 . D D .  37 THR HG23 1 1 
       13  95333 4 1  37 THR N    N  21.790   2.495  -5.368 1.00 . D D .  37 THR N    1 1 
       13  95334 4 1  37 THR O    O  22.926   3.533  -3.175 1.00 . D D .  37 THR O    1 1 
       13  95335 4 1  37 THR OG1  O  21.312   5.100  -6.106 1.00 . D D .  37 THR OG1  1 1 
       13  95336 4 1  38 SER C    C  25.853   6.591  -3.531 1.00 . D D .  38 SER C    1 1 
       13  95337 4 1  38 SER CA   C  24.982   5.412  -3.128 1.00 . D D .  38 SER CA   1 1 
       13  95338 4 1  38 SER CB   C  25.808   4.382  -2.346 1.00 . D D .  38 SER CB   1 1 
       13  95339 4 1  38 SER H    H  24.791   5.027  -5.179 1.00 . D D .  38 SER H    1 1 
       13  95340 4 1  38 SER HA   H  24.174   5.767  -2.508 1.00 . D D .  38 SER HA   1 1 
       13  95341 4 1  38 SER HB2  H  26.626   4.882  -1.845 1.00 . D D .  38 SER HB2  1 1 
       13  95342 4 1  38 SER HB3  H  25.178   3.903  -1.614 1.00 . D D .  38 SER HB3  1 1 
       13  95343 4 1  38 SER HG   H  26.254   2.525  -2.801 1.00 . D D .  38 SER HG   1 1 
       13  95344 4 1  38 SER N    N  24.414   4.795  -4.307 1.00 . D D .  38 SER N    1 1 
       13  95345 4 1  38 SER O    O  26.156   6.768  -4.717 1.00 . D D .  38 SER O    1 1 
       13  95346 4 1  38 SER OG   O  26.342   3.391  -3.212 1.00 . D D .  38 SER OG   1 1 
       13  95347 4 1  39 ASP C    C  28.356   8.314  -1.945 1.00 . D D .  39 ASP C    1 1 
       13  95348 4 1  39 ASP CA   C  27.091   8.555  -2.759 1.00 . D D .  39 ASP CA   1 1 
       13  95349 4 1  39 ASP CB   C  26.417   9.867  -2.305 1.00 . D D .  39 ASP CB   1 1 
       13  95350 4 1  39 ASP CG   C  25.281  10.322  -3.210 1.00 . D D .  39 ASP CG   1 1 
       13  95351 4 1  39 ASP H    H  25.906   7.202  -1.631 1.00 . D D .  39 ASP H    1 1 
       13  95352 4 1  39 ASP HA   H  27.342   8.613  -3.808 1.00 . D D .  39 ASP HA   1 1 
       13  95353 4 1  39 ASP HB2  H  26.020   9.732  -1.311 1.00 . D D .  39 ASP HB2  1 1 
       13  95354 4 1  39 ASP HB3  H  27.163  10.649  -2.281 1.00 . D D .  39 ASP HB3  1 1 
       13  95355 4 1  39 ASP N    N  26.219   7.400  -2.550 1.00 . D D .  39 ASP N    1 1 
       13  95356 4 1  39 ASP O    O  28.590   8.975  -0.934 1.00 . D D .  39 ASP O    1 1 
       13  95357 4 1  39 ASP OD1  O  24.826   9.529  -4.062 1.00 . D D .  39 ASP OD1  1 1 
       13  95358 4 1  39 ASP OD2  O  24.825  11.477  -3.068 1.00 . D D .  39 ASP OD2  1 1 
       13  95359 4 1  40 PRO C    C  31.627   7.823  -1.902 1.00 . D D .  40 PRO C    1 1 
       13  95360 4 1  40 PRO CA   C  30.385   6.974  -1.643 1.00 . D D .  40 PRO CA   1 1 
       13  95361 4 1  40 PRO CB   C  30.607   5.546  -2.128 1.00 . D D .  40 PRO CB   1 1 
       13  95362 4 1  40 PRO CD   C  29.075   6.617  -3.648 1.00 . D D .  40 PRO CD   1 1 
       13  95363 4 1  40 PRO CG   C  30.117   5.533  -3.538 1.00 . D D .  40 PRO CG   1 1 
       13  95364 4 1  40 PRO HA   H  30.194   6.955  -0.582 1.00 . D D .  40 PRO HA   1 1 
       13  95365 4 1  40 PRO HB2  H  31.658   5.306  -2.075 1.00 . D D .  40 PRO HB2  1 1 
       13  95366 4 1  40 PRO HB3  H  30.043   4.863  -1.509 1.00 . D D .  40 PRO HB3  1 1 
       13  95367 4 1  40 PRO HD2  H  29.288   7.258  -4.493 1.00 . D D .  40 PRO HD2  1 1 
       13  95368 4 1  40 PRO HD3  H  28.089   6.184  -3.746 1.00 . D D .  40 PRO HD3  1 1 
       13  95369 4 1  40 PRO HG2  H  30.937   5.734  -4.211 1.00 . D D .  40 PRO HG2  1 1 
       13  95370 4 1  40 PRO HG3  H  29.680   4.573  -3.762 1.00 . D D .  40 PRO HG3  1 1 
       13  95371 4 1  40 PRO N    N  29.195   7.365  -2.379 1.00 . D D .  40 PRO N    1 1 
       13  95372 4 1  40 PRO O    O  32.075   7.990  -3.041 1.00 . D D .  40 PRO O    1 1 
       13  95373 4 1  41 TYR C    C  34.369   8.532   0.141 1.00 . D D .  41 TYR C    1 1 
       13  95374 4 1  41 TYR CA   C  33.396   9.132  -0.867 1.00 . D D .  41 TYR CA   1 1 
       13  95375 4 1  41 TYR CB   C  33.130  10.622  -0.590 1.00 . D D .  41 TYR CB   1 1 
       13  95376 4 1  41 TYR CD1  C  31.462  10.941   1.290 1.00 . D D .  41 TYR CD1  1 1 
       13  95377 4 1  41 TYR CD2  C  33.772  11.323   1.751 1.00 . D D .  41 TYR CD2  1 1 
       13  95378 4 1  41 TYR CE1  C  31.147  11.268   2.594 1.00 . D D .  41 TYR CE1  1 1 
       13  95379 4 1  41 TYR CE2  C  33.462  11.646   3.055 1.00 . D D .  41 TYR CE2  1 1 
       13  95380 4 1  41 TYR CG   C  32.780  10.962   0.846 1.00 . D D .  41 TYR CG   1 1 
       13  95381 4 1  41 TYR CZ   C  32.151  11.620   3.471 1.00 . D D .  41 TYR CZ   1 1 
       13  95382 4 1  41 TYR H    H  31.736   8.208   0.051 1.00 . D D .  41 TYR H    1 1 
       13  95383 4 1  41 TYR HA   H  33.817   9.025  -1.856 1.00 . D D .  41 TYR HA   1 1 
       13  95384 4 1  41 TYR HB2  H  34.012  11.186  -0.848 1.00 . D D .  41 TYR HB2  1 1 
       13  95385 4 1  41 TYR HB3  H  32.312  10.948  -1.214 1.00 . D D .  41 TYR HB3  1 1 
       13  95386 4 1  41 TYR HD1  H  30.678  10.663   0.600 1.00 . D D .  41 TYR HD1  1 1 
       13  95387 4 1  41 TYR HD2  H  34.799  11.342   1.423 1.00 . D D .  41 TYR HD2  1 1 
       13  95388 4 1  41 TYR HE1  H  30.120  11.245   2.923 1.00 . D D .  41 TYR HE1  1 1 
       13  95389 4 1  41 TYR HE2  H  34.246  11.922   3.743 1.00 . D D .  41 TYR HE2  1 1 
       13  95390 4 1  41 TYR HH   H  30.942  11.665   4.963 1.00 . D D .  41 TYR HH   1 1 
       13  95391 4 1  41 TYR N    N  32.175   8.350  -0.822 1.00 . D D .  41 TYR N    1 1 
       13  95392 4 1  41 TYR O    O  33.971   8.147   1.244 1.00 . D D .  41 TYR O    1 1 
       13  95393 4 1  41 TYR OH   O  31.843  11.945   4.772 1.00 . D D .  41 TYR OH   1 1 
       13  95394 4 1  42 VAL C    C  37.241   8.845   1.584 1.00 . D D .  42 VAL C    1 1 
       13  95395 4 1  42 VAL CA   C  36.620   7.823   0.640 1.00 . D D .  42 VAL CA   1 1 
       13  95396 4 1  42 VAL CB   C  37.735   7.116  -0.161 1.00 . D D .  42 VAL CB   1 1 
       13  95397 4 1  42 VAL CG1  C  37.262   5.753  -0.645 1.00 . D D .  42 VAL CG1  1 1 
       13  95398 4 1  42 VAL CG2  C  38.194   7.968  -1.337 1.00 . D D .  42 VAL CG2  1 1 
       13  95399 4 1  42 VAL H    H  35.903   8.774  -1.106 1.00 . D D .  42 VAL H    1 1 
       13  95400 4 1  42 VAL HA   H  36.115   7.074   1.234 1.00 . D D .  42 VAL HA   1 1 
       13  95401 4 1  42 VAL HB   H  38.579   6.963   0.495 1.00 . D D .  42 VAL HB   1 1 
       13  95402 4 1  42 VAL HG11 H  38.039   5.290  -1.237 1.00 . D D .  42 VAL HG11 1 1 
       13  95403 4 1  42 VAL HG12 H  36.373   5.872  -1.246 1.00 . D D .  42 VAL HG12 1 1 
       13  95404 4 1  42 VAL HG13 H  37.040   5.126   0.207 1.00 . D D .  42 VAL HG13 1 1 
       13  95405 4 1  42 VAL HG21 H  37.374   8.104  -2.027 1.00 . D D .  42 VAL HG21 1 1 
       13  95406 4 1  42 VAL HG22 H  39.012   7.475  -1.843 1.00 . D D .  42 VAL HG22 1 1 
       13  95407 4 1  42 VAL HG23 H  38.522   8.930  -0.975 1.00 . D D .  42 VAL HG23 1 1 
       13  95408 4 1  42 VAL N    N  35.627   8.422  -0.236 1.00 . D D .  42 VAL N    1 1 
       13  95409 4 1  42 VAL O    O  37.818   9.843   1.150 1.00 . D D .  42 VAL O    1 1 
       13  95410 4 1  43 LYS C    C  38.856   8.787   4.526 1.00 . D D .  43 LYS C    1 1 
       13  95411 4 1  43 LYS CA   C  37.671   9.481   3.876 1.00 . D D .  43 LYS CA   1 1 
       13  95412 4 1  43 LYS CB   C  36.632   9.901   4.926 1.00 . D D .  43 LYS CB   1 1 
       13  95413 4 1  43 LYS CD   C  35.148   9.228   6.843 1.00 . D D .  43 LYS CD   1 1 
       13  95414 4 1  43 LYS CE   C  33.931  10.028   6.413 1.00 . D D .  43 LYS CE   1 1 
       13  95415 4 1  43 LYS CG   C  35.959   8.746   5.650 1.00 . D D .  43 LYS CG   1 1 
       13  95416 4 1  43 LYS H    H  36.616   7.795   3.168 1.00 . D D .  43 LYS H    1 1 
       13  95417 4 1  43 LYS HA   H  38.029  10.363   3.363 1.00 . D D .  43 LYS HA   1 1 
       13  95418 4 1  43 LYS HB2  H  37.120  10.518   5.666 1.00 . D D .  43 LYS HB2  1 1 
       13  95419 4 1  43 LYS HB3  H  35.866  10.485   4.438 1.00 . D D .  43 LYS HB3  1 1 
       13  95420 4 1  43 LYS HD2  H  34.821   8.370   7.413 1.00 . D D .  43 LYS HD2  1 1 
       13  95421 4 1  43 LYS HD3  H  35.776   9.853   7.461 1.00 . D D .  43 LYS HD3  1 1 
       13  95422 4 1  43 LYS HE2  H  33.652   9.728   5.414 1.00 . D D .  43 LYS HE2  1 1 
       13  95423 4 1  43 LYS HE3  H  33.119   9.810   7.092 1.00 . D D .  43 LYS HE3  1 1 
       13  95424 4 1  43 LYS HG2  H  35.302   8.235   4.961 1.00 . D D .  43 LYS HG2  1 1 
       13  95425 4 1  43 LYS HG3  H  36.718   8.060   5.997 1.00 . D D .  43 LYS HG3  1 1 
       13  95426 4 1  43 LYS HZ1  H  33.325  12.002   6.121 1.00 . D D .  43 LYS HZ1  1 1 
       13  95427 4 1  43 LYS HZ2  H  34.960  11.739   5.766 1.00 . D D .  43 LYS HZ2  1 1 
       13  95428 4 1  43 LYS HZ3  H  34.439  11.809   7.377 1.00 . D D .  43 LYS HZ3  1 1 
       13  95429 4 1  43 LYS N    N  37.100   8.601   2.877 1.00 . D D .  43 LYS N    1 1 
       13  95430 4 1  43 LYS NZ   N  34.183  11.492   6.421 1.00 . D D .  43 LYS NZ   1 1 
       13  95431 4 1  43 LYS O    O  38.732   7.694   5.082 1.00 . D D .  43 LYS O    1 1 
       13  95432 4 1  44 VAL C    C  41.367   9.150   6.454 1.00 . D D .  44 VAL C    1 1 
       13  95433 4 1  44 VAL CA   C  41.231   8.854   4.970 1.00 . D D .  44 VAL CA   1 1 
       13  95434 4 1  44 VAL CB   C  42.476   9.374   4.225 1.00 . D D .  44 VAL CB   1 1 
       13  95435 4 1  44 VAL CG1  C  43.021   8.302   3.293 1.00 . D D .  44 VAL CG1  1 1 
       13  95436 4 1  44 VAL CG2  C  42.144  10.643   3.452 1.00 . D D .  44 VAL CG2  1 1 
       13  95437 4 1  44 VAL H    H  40.040  10.278   3.965 1.00 . D D .  44 VAL H    1 1 
       13  95438 4 1  44 VAL HA   H  41.187   7.783   4.837 1.00 . D D .  44 VAL HA   1 1 
       13  95439 4 1  44 VAL HB   H  43.239   9.609   4.954 1.00 . D D .  44 VAL HB   1 1 
       13  95440 4 1  44 VAL HG11 H  43.334   7.447   3.873 1.00 . D D .  44 VAL HG11 1 1 
       13  95441 4 1  44 VAL HG12 H  43.868   8.696   2.749 1.00 . D D .  44 VAL HG12 1 1 
       13  95442 4 1  44 VAL HG13 H  42.253   8.004   2.596 1.00 . D D .  44 VAL HG13 1 1 
       13  95443 4 1  44 VAL HG21 H  41.408  10.422   2.695 1.00 . D D .  44 VAL HG21 1 1 
       13  95444 4 1  44 VAL HG22 H  43.040  11.023   2.983 1.00 . D D .  44 VAL HG22 1 1 
       13  95445 4 1  44 VAL HG23 H  41.751  11.386   4.130 1.00 . D D .  44 VAL HG23 1 1 
       13  95446 4 1  44 VAL N    N  40.009   9.413   4.421 1.00 . D D .  44 VAL N    1 1 
       13  95447 4 1  44 VAL O    O  41.572  10.296   6.860 1.00 . D D .  44 VAL O    1 1 
       13  95448 4 1  45 PHE C    C  42.610   7.496   9.162 1.00 . D D .  45 PHE C    1 1 
       13  95449 4 1  45 PHE CA   C  41.361   8.228   8.694 1.00 . D D .  45 PHE CA   1 1 
       13  95450 4 1  45 PHE CB   C  40.115   7.678   9.391 1.00 . D D .  45 PHE CB   1 1 
       13  95451 4 1  45 PHE CD1  C  38.598   9.623   8.920 1.00 . D D .  45 PHE CD1  1 1 
       13  95452 4 1  45 PHE CD2  C  38.819   8.872  11.174 1.00 . D D .  45 PHE CD2  1 1 
       13  95453 4 1  45 PHE CE1  C  37.717  10.604   9.330 1.00 . D D .  45 PHE CE1  1 1 
       13  95454 4 1  45 PHE CE2  C  37.937   9.853  11.588 1.00 . D D .  45 PHE CE2  1 1 
       13  95455 4 1  45 PHE CG   C  39.159   8.746   9.836 1.00 . D D .  45 PHE CG   1 1 
       13  95456 4 1  45 PHE CZ   C  37.385  10.720  10.665 1.00 . D D .  45 PHE CZ   1 1 
       13  95457 4 1  45 PHE H    H  41.076   7.218   6.864 1.00 . D D .  45 PHE H    1 1 
       13  95458 4 1  45 PHE HA   H  41.465   9.278   8.931 1.00 . D D .  45 PHE HA   1 1 
       13  95459 4 1  45 PHE HB2  H  39.590   7.025   8.710 1.00 . D D .  45 PHE HB2  1 1 
       13  95460 4 1  45 PHE HB3  H  40.416   7.115  10.263 1.00 . D D .  45 PHE HB3  1 1 
       13  95461 4 1  45 PHE HD1  H  38.857   9.534   7.877 1.00 . D D .  45 PHE HD1  1 1 
       13  95462 4 1  45 PHE HD2  H  39.249   8.194  11.896 1.00 . D D .  45 PHE HD2  1 1 
       13  95463 4 1  45 PHE HE1  H  37.288  11.279   8.605 1.00 . D D .  45 PHE HE1  1 1 
       13  95464 4 1  45 PHE HE2  H  37.681   9.942  12.634 1.00 . D D .  45 PHE HE2  1 1 
       13  95465 4 1  45 PHE HZ   H  36.696  11.487  10.987 1.00 . D D .  45 PHE HZ   1 1 
       13  95466 4 1  45 PHE N    N  41.241   8.106   7.255 1.00 . D D .  45 PHE N    1 1 
       13  95467 4 1  45 PHE O    O  43.117   6.610   8.470 1.00 . D D .  45 PHE O    1 1 
       13  95468 4 1  46 LEU C    C  44.075   6.701  12.257 1.00 . D D .  46 LEU C    1 1 
       13  95469 4 1  46 LEU CA   C  44.312   7.253  10.860 1.00 . D D .  46 LEU CA   1 1 
       13  95470 4 1  46 LEU CB   C  45.442   8.291  10.907 1.00 . D D .  46 LEU CB   1 1 
       13  95471 4 1  46 LEU CD1  C  47.367   6.974   9.972 1.00 . D D .  46 LEU CD1  1 1 
       13  95472 4 1  46 LEU CD2  C  45.836   8.190   8.419 1.00 . D D .  46 LEU CD2  1 1 
       13  95473 4 1  46 LEU CG   C  46.493   8.202   9.792 1.00 . D D .  46 LEU CG   1 1 
       13  95474 4 1  46 LEU H    H  42.650   8.552  10.850 1.00 . D D .  46 LEU H    1 1 
       13  95475 4 1  46 LEU HA   H  44.600   6.447  10.205 1.00 . D D .  46 LEU HA   1 1 
       13  95476 4 1  46 LEU HB2  H  44.996   9.274  10.868 1.00 . D D .  46 LEU HB2  1 1 
       13  95477 4 1  46 LEU HB3  H  45.951   8.188  11.854 1.00 . D D .  46 LEU HB3  1 1 
       13  95478 4 1  46 LEU HD11 H  47.956   7.082  10.870 1.00 . D D .  46 LEU HD11 1 1 
       13  95479 4 1  46 LEU HD12 H  48.023   6.868   9.121 1.00 . D D .  46 LEU HD12 1 1 
       13  95480 4 1  46 LEU HD13 H  46.743   6.097  10.054 1.00 . D D .  46 LEU HD13 1 1 
       13  95481 4 1  46 LEU HD21 H  46.599   8.187   7.655 1.00 . D D .  46 LEU HD21 1 1 
       13  95482 4 1  46 LEU HD22 H  45.216   9.067   8.306 1.00 . D D .  46 LEU HD22 1 1 
       13  95483 4 1  46 LEU HD23 H  45.227   7.303   8.320 1.00 . D D .  46 LEU HD23 1 1 
       13  95484 4 1  46 LEU HG   H  47.132   9.071   9.847 1.00 . D D .  46 LEU HG   1 1 
       13  95485 4 1  46 LEU N    N  43.108   7.864  10.327 1.00 . D D .  46 LEU N    1 1 
       13  95486 4 1  46 LEU O    O  42.989   6.847  12.825 1.00 . D D .  46 LEU O    1 1 
       13  95487 4 1  47 LEU C    C  45.273   6.660  15.148 1.00 . D D .  47 LEU C    1 1 
       13  95488 4 1  47 LEU CA   C  45.086   5.500  14.137 1.00 . D D .  47 LEU CA   1 1 
       13  95489 4 1  47 LEU CB   C  46.187   4.420  14.229 1.00 . D D .  47 LEU CB   1 1 
       13  95490 4 1  47 LEU CD1  C  48.541   3.792  14.863 1.00 . D D .  47 LEU CD1  1 1 
       13  95491 4 1  47 LEU CD2  C  48.157   5.513  13.102 1.00 . D D .  47 LEU CD2  1 1 
       13  95492 4 1  47 LEU CG   C  47.632   4.923  14.399 1.00 . D D .  47 LEU CG   1 1 
       13  95493 4 1  47 LEU H    H  45.913   5.946  12.250 1.00 . D D .  47 LEU H    1 1 
       13  95494 4 1  47 LEU HA   H  44.118   5.044  14.296 1.00 . D D .  47 LEU HA   1 1 
       13  95495 4 1  47 LEU HB2  H  45.954   3.772  15.059 1.00 . D D .  47 LEU HB2  1 1 
       13  95496 4 1  47 LEU HB3  H  46.146   3.831  13.323 1.00 . D D .  47 LEU HB3  1 1 
       13  95497 4 1  47 LEU HD11 H  49.548   4.165  14.982 1.00 . D D .  47 LEU HD11 1 1 
       13  95498 4 1  47 LEU HD12 H  48.536   3.000  14.130 1.00 . D D .  47 LEU HD12 1 1 
       13  95499 4 1  47 LEU HD13 H  48.187   3.408  15.810 1.00 . D D .  47 LEU HD13 1 1 
       13  95500 4 1  47 LEU HD21 H  47.605   6.412  12.867 1.00 . D D .  47 LEU HD21 1 1 
       13  95501 4 1  47 LEU HD22 H  48.031   4.797  12.304 1.00 . D D .  47 LEU HD22 1 1 
       13  95502 4 1  47 LEU HD23 H  49.203   5.752  13.212 1.00 . D D .  47 LEU HD23 1 1 
       13  95503 4 1  47 LEU HG   H  47.652   5.699  15.153 1.00 . D D .  47 LEU HG   1 1 
       13  95504 4 1  47 LEU N    N  45.105   6.060  12.790 1.00 . D D .  47 LEU N    1 1 
       13  95505 4 1  47 LEU O    O  45.027   7.802  14.760 1.00 . D D .  47 LEU O    1 1 
       13  95506 4 1  48 PRO C    C  46.620   8.748  16.849 1.00 . D D .  48 PRO C    1 1 
       13  95507 4 1  48 PRO CA   C  45.878   7.524  17.419 1.00 . D D .  48 PRO CA   1 1 
       13  95508 4 1  48 PRO CB   C  46.715   6.846  18.495 1.00 . D D .  48 PRO CB   1 1 
       13  95509 4 1  48 PRO CD   C  45.810   5.110  17.115 1.00 . D D .  48 PRO CD   1 1 
       13  95510 4 1  48 PRO CG   C  46.184   5.460  18.536 1.00 . D D .  48 PRO CG   1 1 
       13  95511 4 1  48 PRO HA   H  44.946   7.853  17.852 1.00 . D D .  48 PRO HA   1 1 
       13  95512 4 1  48 PRO HB2  H  47.759   6.868  18.213 1.00 . D D .  48 PRO HB2  1 1 
       13  95513 4 1  48 PRO HB3  H  46.578   7.350  19.439 1.00 . D D .  48 PRO HB3  1 1 
       13  95514 4 1  48 PRO HD2  H  46.602   4.538  16.656 1.00 . D D .  48 PRO HD2  1 1 
       13  95515 4 1  48 PRO HD3  H  44.884   4.556  17.097 1.00 . D D .  48 PRO HD3  1 1 
       13  95516 4 1  48 PRO HG2  H  46.946   4.785  18.901 1.00 . D D .  48 PRO HG2  1 1 
       13  95517 4 1  48 PRO HG3  H  45.312   5.419  19.172 1.00 . D D .  48 PRO HG3  1 1 
       13  95518 4 1  48 PRO N    N  45.654   6.428  16.446 1.00 . D D .  48 PRO N    1 1 
       13  95519 4 1  48 PRO O    O  46.555   9.836  17.428 1.00 . D D .  48 PRO O    1 1 
       13  95520 4 1  49 ASP C    C  47.070  10.778  14.767 1.00 . D D .  49 ASP C    1 1 
       13  95521 4 1  49 ASP CA   C  48.051   9.650  15.073 1.00 . D D .  49 ASP CA   1 1 
       13  95522 4 1  49 ASP CB   C  48.688   9.149  13.766 1.00 . D D .  49 ASP CB   1 1 
       13  95523 4 1  49 ASP CG   C  49.179  10.276  12.873 1.00 . D D .  49 ASP CG   1 1 
       13  95524 4 1  49 ASP H    H  47.396   7.662  15.361 1.00 . D D .  49 ASP H    1 1 
       13  95525 4 1  49 ASP HA   H  48.821  10.015  15.734 1.00 . D D .  49 ASP HA   1 1 
       13  95526 4 1  49 ASP HB2  H  49.528   8.514  14.004 1.00 . D D .  49 ASP HB2  1 1 
       13  95527 4 1  49 ASP HB3  H  47.955   8.576  13.218 1.00 . D D .  49 ASP HB3  1 1 
       13  95528 4 1  49 ASP N    N  47.343   8.560  15.741 1.00 . D D .  49 ASP N    1 1 
       13  95529 4 1  49 ASP O    O  47.142  11.855  15.357 1.00 . D D .  49 ASP O    1 1 
       13  95530 4 1  49 ASP OD1  O  50.241  10.853  13.169 1.00 . D D .  49 ASP OD1  1 1 
       13  95531 4 1  49 ASP OD2  O  48.502  10.587  11.864 1.00 . D D .  49 ASP OD2  1 1 
       13  95532 4 1  50 LYS C    C  45.672  12.806  13.054 1.00 . D D .  50 LYS C    1 1 
       13  95533 4 1  50 LYS CA   C  45.104  11.438  13.431 1.00 . D D .  50 LYS CA   1 1 
       13  95534 4 1  50 LYS CB   C  44.038  11.583  14.522 1.00 . D D .  50 LYS CB   1 1 
       13  95535 4 1  50 LYS CD   C  42.110  10.602  13.206 1.00 . D D .  50 LYS CD   1 1 
       13  95536 4 1  50 LYS CE   C  41.229  11.843  13.209 1.00 . D D .  50 LYS CE   1 1 
       13  95537 4 1  50 LYS CG   C  42.957  10.507  14.472 1.00 . D D .  50 LYS CG   1 1 
       13  95538 4 1  50 LYS H    H  46.150   9.601  13.447 1.00 . D D .  50 LYS H    1 1 
       13  95539 4 1  50 LYS HA   H  44.636  11.021  12.554 1.00 . D D .  50 LYS HA   1 1 
       13  95540 4 1  50 LYS HB2  H  44.521  11.528  15.487 1.00 . D D .  50 LYS HB2  1 1 
       13  95541 4 1  50 LYS HB3  H  43.563  12.550  14.423 1.00 . D D .  50 LYS HB3  1 1 
       13  95542 4 1  50 LYS HD2  H  42.762  10.642  12.347 1.00 . D D .  50 LYS HD2  1 1 
       13  95543 4 1  50 LYS HD3  H  41.481   9.727  13.139 1.00 . D D .  50 LYS HD3  1 1 
       13  95544 4 1  50 LYS HE2  H  41.857  12.714  13.308 1.00 . D D .  50 LYS HE2  1 1 
       13  95545 4 1  50 LYS HE3  H  40.692  11.890  12.271 1.00 . D D .  50 LYS HE3  1 1 
       13  95546 4 1  50 LYS HG2  H  43.429   9.536  14.502 1.00 . D D .  50 LYS HG2  1 1 
       13  95547 4 1  50 LYS HG3  H  42.312  10.620  15.331 1.00 . D D .  50 LYS HG3  1 1 
       13  95548 4 1  50 LYS HZ1  H  39.603  12.634  14.251 1.00 . D D .  50 LYS HZ1  1 1 
       13  95549 4 1  50 LYS HZ2  H  40.747  11.886  15.240 1.00 . D D .  50 LYS HZ2  1 1 
       13  95550 4 1  50 LYS HZ3  H  39.697  10.949  14.308 1.00 . D D .  50 LYS HZ3  1 1 
       13  95551 4 1  50 LYS N    N  46.142  10.493  13.850 1.00 . D D .  50 LYS N    1 1 
       13  95552 4 1  50 LYS NZ   N  40.251  11.826  14.329 1.00 . D D .  50 LYS NZ   1 1 
       13  95553 4 1  50 LYS O    O  44.985  13.821  13.155 1.00 . D D .  50 LYS O    1 1 
       13  95554 4 1  51 LYS C    C  47.321  14.292  10.695 1.00 . D D .  51 LYS C    1 1 
       13  95555 4 1  51 LYS CA   C  47.540  14.079  12.185 1.00 . D D .  51 LYS CA   1 1 
       13  95556 4 1  51 LYS CB   C  49.040  14.054  12.487 1.00 . D D .  51 LYS CB   1 1 
       13  95557 4 1  51 LYS CD   C  50.889  13.857  14.164 1.00 . D D .  51 LYS CD   1 1 
       13  95558 4 1  51 LYS CE   C  51.274  13.245  15.499 1.00 . D D .  51 LYS CE   1 1 
       13  95559 4 1  51 LYS CG   C  49.382  13.856  13.954 1.00 . D D .  51 LYS CG   1 1 
       13  95560 4 1  51 LYS H    H  47.414  11.987  12.499 1.00 . D D .  51 LYS H    1 1 
       13  95561 4 1  51 LYS HA   H  47.074  14.884  12.735 1.00 . D D .  51 LYS HA   1 1 
       13  95562 4 1  51 LYS HB2  H  49.489  13.250  11.927 1.00 . D D .  51 LYS HB2  1 1 
       13  95563 4 1  51 LYS HB3  H  49.476  14.991  12.161 1.00 . D D .  51 LYS HB3  1 1 
       13  95564 4 1  51 LYS HD2  H  51.350  13.285  13.375 1.00 . D D .  51 LYS HD2  1 1 
       13  95565 4 1  51 LYS HD3  H  51.247  14.875  14.130 1.00 . D D .  51 LYS HD3  1 1 
       13  95566 4 1  51 LYS HE2  H  52.339  13.353  15.636 1.00 . D D .  51 LYS HE2  1 1 
       13  95567 4 1  51 LYS HE3  H  50.756  13.774  16.284 1.00 . D D .  51 LYS HE3  1 1 
       13  95568 4 1  51 LYS HG2  H  48.944  14.659  14.530 1.00 . D D .  51 LYS HG2  1 1 
       13  95569 4 1  51 LYS HG3  H  48.979  12.908  14.284 1.00 . D D .  51 LYS HG3  1 1 
       13  95570 4 1  51 LYS HZ1  H  51.688  11.274  16.037 1.00 . D D .  51 LYS HZ1  1 1 
       13  95571 4 1  51 LYS HZ2  H  50.782  11.418  14.611 1.00 . D D .  51 LYS HZ2  1 1 
       13  95572 4 1  51 LYS HZ3  H  50.049  11.679  16.117 1.00 . D D .  51 LYS HZ3  1 1 
       13  95573 4 1  51 LYS N    N  46.911  12.831  12.585 1.00 . D D .  51 LYS N    1 1 
       13  95574 4 1  51 LYS NZ   N  50.924  11.805  15.573 1.00 . D D .  51 LYS NZ   1 1 
       13  95575 4 1  51 LYS O    O  48.224  14.728   9.980 1.00 . D D .  51 LYS O    1 1 
       13  95576 4 1  52 LYS C    C  44.310  13.661   8.618 1.00 . D D .  52 LYS C    1 1 
       13  95577 4 1  52 LYS CA   C  45.769  14.056   8.822 1.00 . D D .  52 LYS CA   1 1 
       13  95578 4 1  52 LYS CB   C  46.673  13.162   7.962 1.00 . D D .  52 LYS CB   1 1 
       13  95579 4 1  52 LYS CD   C  47.951  10.981   7.874 1.00 . D D .  52 LYS CD   1 1 
       13  95580 4 1  52 LYS CE   C  49.287  11.579   8.289 1.00 . D D .  52 LYS CE   1 1 
       13  95581 4 1  52 LYS CG   C  46.769  11.731   8.473 1.00 . D D .  52 LYS CG   1 1 
       13  95582 4 1  52 LYS H    H  45.463  13.578  10.855 1.00 . D D .  52 LYS H    1 1 
       13  95583 4 1  52 LYS HA   H  45.899  15.087   8.529 1.00 . D D .  52 LYS HA   1 1 
       13  95584 4 1  52 LYS HB2  H  46.284  13.138   6.955 1.00 . D D .  52 LYS HB2  1 1 
       13  95585 4 1  52 LYS HB3  H  47.669  13.586   7.944 1.00 . D D .  52 LYS HB3  1 1 
       13  95586 4 1  52 LYS HD2  H  47.912   9.956   8.203 1.00 . D D .  52 LYS HD2  1 1 
       13  95587 4 1  52 LYS HD3  H  47.873  11.014   6.798 1.00 . D D .  52 LYS HD3  1 1 
       13  95588 4 1  52 LYS HE2  H  50.060  10.844   8.118 1.00 . D D .  52 LYS HE2  1 1 
       13  95589 4 1  52 LYS HE3  H  49.481  12.448   7.676 1.00 . D D .  52 LYS HE3  1 1 
       13  95590 4 1  52 LYS HG2  H  46.884  11.753   9.547 1.00 . D D .  52 LYS HG2  1 1 
       13  95591 4 1  52 LYS HG3  H  45.858  11.208   8.219 1.00 . D D .  52 LYS HG3  1 1 
       13  95592 4 1  52 LYS HZ1  H  48.738  12.830   9.870 1.00 . D D .  52 LYS HZ1  1 1 
       13  95593 4 1  52 LYS HZ2  H  50.297  12.197  10.009 1.00 . D D .  52 LYS HZ2  1 1 
       13  95594 4 1  52 LYS HZ3  H  48.955  11.212  10.333 1.00 . D D .  52 LYS HZ3  1 1 
       13  95595 4 1  52 LYS N    N  46.130  13.933  10.228 1.00 . D D .  52 LYS N    1 1 
       13  95596 4 1  52 LYS NZ   N  49.321  11.981   9.722 1.00 . D D .  52 LYS NZ   1 1 
       13  95597 4 1  52 LYS O    O  43.787  12.805   9.333 1.00 . D D .  52 LYS O    1 1 
       13  95598 4 1  53 LYS C    C  41.916  14.753   6.041 1.00 . D D .  53 LYS C    1 1 
       13  95599 4 1  53 LYS CA   C  42.272  14.032   7.333 1.00 . D D .  53 LYS CA   1 1 
       13  95600 4 1  53 LYS CB   C  41.350  14.497   8.466 1.00 . D D .  53 LYS CB   1 1 
       13  95601 4 1  53 LYS CD   C  39.005  14.655   9.369 1.00 . D D .  53 LYS CD   1 1 
       13  95602 4 1  53 LYS CE   C  39.033  16.173   9.435 1.00 . D D .  53 LYS CE   1 1 
       13  95603 4 1  53 LYS CG   C  39.891  14.126   8.252 1.00 . D D .  53 LYS CG   1 1 
       13  95604 4 1  53 LYS H    H  44.137  14.993   7.144 1.00 . D D .  53 LYS H    1 1 
       13  95605 4 1  53 LYS HA   H  42.157  12.968   7.189 1.00 . D D .  53 LYS HA   1 1 
       13  95606 4 1  53 LYS HB2  H  41.680  14.050   9.393 1.00 . D D .  53 LYS HB2  1 1 
       13  95607 4 1  53 LYS HB3  H  41.417  15.572   8.550 1.00 . D D .  53 LYS HB3  1 1 
       13  95608 4 1  53 LYS HD2  H  37.991  14.331   9.191 1.00 . D D .  53 LYS HD2  1 1 
       13  95609 4 1  53 LYS HD3  H  39.352  14.254  10.311 1.00 . D D .  53 LYS HD3  1 1 
       13  95610 4 1  53 LYS HE2  H  40.001  16.488   9.796 1.00 . D D .  53 LYS HE2  1 1 
       13  95611 4 1  53 LYS HE3  H  38.872  16.569   8.444 1.00 . D D .  53 LYS HE3  1 1 
       13  95612 4 1  53 LYS HG2  H  39.557  14.547   7.315 1.00 . D D .  53 LYS HG2  1 1 
       13  95613 4 1  53 LYS HG3  H  39.804  13.050   8.215 1.00 . D D .  53 LYS HG3  1 1 
       13  95614 4 1  53 LYS HZ1  H  38.127  16.332  11.305 1.00 . D D .  53 LYS HZ1  1 1 
       13  95615 4 1  53 LYS HZ2  H  37.045  16.425  10.013 1.00 . D D .  53 LYS HZ2  1 1 
       13  95616 4 1  53 LYS HZ3  H  38.037  17.743  10.382 1.00 . D D .  53 LYS HZ3  1 1 
       13  95617 4 1  53 LYS N    N  43.665  14.303   7.656 1.00 . D D .  53 LYS N    1 1 
       13  95618 4 1  53 LYS NZ   N  37.989  16.704  10.346 1.00 . D D .  53 LYS NZ   1 1 
       13  95619 4 1  53 LYS O    O  42.219  15.937   5.889 1.00 . D D .  53 LYS O    1 1 
       13  95620 4 1  54 PHE C    C  39.595  14.093   3.340 1.00 . D D .  54 PHE C    1 1 
       13  95621 4 1  54 PHE CA   C  40.927  14.644   3.834 1.00 . D D .  54 PHE CA   1 1 
       13  95622 4 1  54 PHE CB   C  42.020  14.390   2.792 1.00 . D D .  54 PHE CB   1 1 
       13  95623 4 1  54 PHE CD1  C  41.946  16.526   1.473 1.00 . D D .  54 PHE CD1  1 1 
       13  95624 4 1  54 PHE CD2  C  41.530  14.473   0.332 1.00 . D D .  54 PHE CD2  1 1 
       13  95625 4 1  54 PHE CE1  C  41.771  17.221   0.293 1.00 . D D .  54 PHE CE1  1 1 
       13  95626 4 1  54 PHE CE2  C  41.355  15.163  -0.852 1.00 . D D .  54 PHE CE2  1 1 
       13  95627 4 1  54 PHE CG   C  41.828  15.145   1.506 1.00 . D D .  54 PHE CG   1 1 
       13  95628 4 1  54 PHE CZ   C  41.474  16.538  -0.871 1.00 . D D .  54 PHE CZ   1 1 
       13  95629 4 1  54 PHE H    H  41.079  13.109   5.279 1.00 . D D .  54 PHE H    1 1 
       13  95630 4 1  54 PHE HA   H  40.827  15.709   3.984 1.00 . D D .  54 PHE HA   1 1 
       13  95631 4 1  54 PHE HB2  H  42.974  14.683   3.204 1.00 . D D .  54 PHE HB2  1 1 
       13  95632 4 1  54 PHE HB3  H  42.045  13.336   2.558 1.00 . D D .  54 PHE HB3  1 1 
       13  95633 4 1  54 PHE HD1  H  42.178  17.059   2.384 1.00 . D D .  54 PHE HD1  1 1 
       13  95634 4 1  54 PHE HD2  H  41.438  13.396   0.345 1.00 . D D .  54 PHE HD2  1 1 
       13  95635 4 1  54 PHE HE1  H  41.867  18.298   0.281 1.00 . D D .  54 PHE HE1  1 1 
       13  95636 4 1  54 PHE HE2  H  41.122  14.629  -1.761 1.00 . D D .  54 PHE HE2  1 1 
       13  95637 4 1  54 PHE HZ   H  41.336  17.080  -1.796 1.00 . D D .  54 PHE HZ   1 1 
       13  95638 4 1  54 PHE N    N  41.297  14.048   5.107 1.00 . D D .  54 PHE N    1 1 
       13  95639 4 1  54 PHE O    O  39.390  12.879   3.302 1.00 . D D .  54 PHE O    1 1 
       13  95640 4 1  55 GLU C    C  37.418  14.687   0.944 1.00 . D D .  55 GLU C    1 1 
       13  95641 4 1  55 GLU CA   C  37.390  14.629   2.465 1.00 . D D .  55 GLU CA   1 1 
       13  95642 4 1  55 GLU CB   C  36.319  15.579   3.010 1.00 . D D .  55 GLU CB   1 1 
       13  95643 4 1  55 GLU CD   C  35.287  14.178   4.844 1.00 . D D .  55 GLU CD   1 1 
       13  95644 4 1  55 GLU CG   C  35.071  14.870   3.513 1.00 . D D .  55 GLU CG   1 1 
       13  95645 4 1  55 GLU H    H  38.924  15.946   3.059 1.00 . D D .  55 GLU H    1 1 
       13  95646 4 1  55 GLU HA   H  37.170  13.620   2.780 1.00 . D D .  55 GLU HA   1 1 
       13  95647 4 1  55 GLU HB2  H  36.740  16.142   3.830 1.00 . D D .  55 GLU HB2  1 1 
       13  95648 4 1  55 GLU HB3  H  36.028  16.263   2.226 1.00 . D D .  55 GLU HB3  1 1 
       13  95649 4 1  55 GLU HG2  H  34.282  15.598   3.629 1.00 . D D .  55 GLU HG2  1 1 
       13  95650 4 1  55 GLU HG3  H  34.773  14.132   2.784 1.00 . D D .  55 GLU HG3  1 1 
       13  95651 4 1  55 GLU N    N  38.698  14.998   2.979 1.00 . D D .  55 GLU N    1 1 
       13  95652 4 1  55 GLU O    O  37.622  15.757   0.360 1.00 . D D .  55 GLU O    1 1 
       13  95653 4 1  55 GLU OE1  O  35.092  14.827   5.894 1.00 . D D .  55 GLU OE1  1 1 
       13  95654 4 1  55 GLU OE2  O  35.640  12.983   4.851 1.00 . D D .  55 GLU OE2  1 1 
       13  95655 4 1  56 THR C    C  35.962  14.028  -1.746 1.00 . D D .  56 THR C    1 1 
       13  95656 4 1  56 THR CA   C  37.257  13.479  -1.150 1.00 . D D .  56 THR CA   1 1 
       13  95657 4 1  56 THR CB   C  37.487  12.037  -1.644 1.00 . D D .  56 THR CB   1 1 
       13  95658 4 1  56 THR CG2  C  38.958  11.660  -1.539 1.00 . D D .  56 THR CG2  1 1 
       13  95659 4 1  56 THR H    H  37.078  12.724   0.816 1.00 . D D .  56 THR H    1 1 
       13  95660 4 1  56 THR HA   H  38.081  14.088  -1.495 1.00 . D D .  56 THR HA   1 1 
       13  95661 4 1  56 THR HB   H  37.190  11.975  -2.681 1.00 . D D .  56 THR HB   1 1 
       13  95662 4 1  56 THR HG1  H  37.239  10.754  -0.156 1.00 . D D .  56 THR HG1  1 1 
       13  95663 4 1  56 THR HG21 H  39.114  10.692  -1.992 1.00 . D D .  56 THR HG21 1 1 
       13  95664 4 1  56 THR HG22 H  39.247  11.621  -0.499 1.00 . D D .  56 THR HG22 1 1 
       13  95665 4 1  56 THR HG23 H  39.556  12.398  -2.053 1.00 . D D .  56 THR HG23 1 1 
       13  95666 4 1  56 THR N    N  37.237  13.544   0.303 1.00 . D D .  56 THR N    1 1 
       13  95667 4 1  56 THR O    O  35.035  14.398  -1.017 1.00 . D D .  56 THR O    1 1 
       13  95668 4 1  56 THR OG1  O  36.698  11.119  -0.874 1.00 . D D .  56 THR OG1  1 1 
       13  95669 4 1  57 LYS C    C  33.564  13.652  -3.581 1.00 . D D .  57 LYS C    1 1 
       13  95670 4 1  57 LYS CA   C  34.742  14.598  -3.766 1.00 . D D .  57 LYS CA   1 1 
       13  95671 4 1  57 LYS CB   C  35.039  14.762  -5.256 1.00 . D D .  57 LYS CB   1 1 
       13  95672 4 1  57 LYS CD   C  34.259  15.710  -7.448 1.00 . D D .  57 LYS CD   1 1 
       13  95673 4 1  57 LYS CE   C  33.655  16.936  -8.113 1.00 . D D .  57 LYS CE   1 1 
       13  95674 4 1  57 LYS CG   C  34.147  15.784  -5.936 1.00 . D D .  57 LYS CG   1 1 
       13  95675 4 1  57 LYS H    H  36.694  13.794  -3.595 1.00 . D D .  57 LYS H    1 1 
       13  95676 4 1  57 LYS HA   H  34.489  15.559  -3.348 1.00 . D D .  57 LYS HA   1 1 
       13  95677 4 1  57 LYS HB2  H  36.066  15.075  -5.376 1.00 . D D .  57 LYS HB2  1 1 
       13  95678 4 1  57 LYS HB3  H  34.901  13.812  -5.747 1.00 . D D .  57 LYS HB3  1 1 
       13  95679 4 1  57 LYS HD2  H  35.302  15.643  -7.719 1.00 . D D .  57 LYS HD2  1 1 
       13  95680 4 1  57 LYS HD3  H  33.738  14.830  -7.795 1.00 . D D .  57 LYS HD3  1 1 
       13  95681 4 1  57 LYS HE2  H  34.260  17.797  -7.871 1.00 . D D .  57 LYS HE2  1 1 
       13  95682 4 1  57 LYS HE3  H  33.657  16.785  -9.180 1.00 . D D .  57 LYS HE3  1 1 
       13  95683 4 1  57 LYS HG2  H  33.123  15.598  -5.651 1.00 . D D .  57 LYS HG2  1 1 
       13  95684 4 1  57 LYS HG3  H  34.439  16.772  -5.612 1.00 . D D .  57 LYS HG3  1 1 
       13  95685 4 1  57 LYS HZ1  H  32.253  17.525  -6.680 1.00 . D D .  57 LYS HZ1  1 1 
       13  95686 4 1  57 LYS HZ2  H  31.698  16.315  -7.721 1.00 . D D .  57 LYS HZ2  1 1 
       13  95687 4 1  57 LYS HZ3  H  31.815  17.906  -8.267 1.00 . D D .  57 LYS HZ3  1 1 
       13  95688 4 1  57 LYS N    N  35.913  14.096  -3.068 1.00 . D D .  57 LYS N    1 1 
       13  95689 4 1  57 LYS NZ   N  32.261  17.187  -7.663 1.00 . D D .  57 LYS NZ   1 1 
       13  95690 4 1  57 LYS O    O  33.701  12.438  -3.746 1.00 . D D .  57 LYS O    1 1 
       13  95691 4 1  58 VAL C    C  30.700  12.889  -4.375 1.00 . D D .  58 VAL C    1 1 
       13  95692 4 1  58 VAL CA   C  31.218  13.408  -3.034 1.00 . D D .  58 VAL CA   1 1 
       13  95693 4 1  58 VAL CB   C  30.108  14.196  -2.284 1.00 . D D .  58 VAL CB   1 1 
       13  95694 4 1  58 VAL CG1  C  29.866  15.562  -2.915 1.00 . D D .  58 VAL CG1  1 1 
       13  95695 4 1  58 VAL CG2  C  28.814  13.392  -2.232 1.00 . D D .  58 VAL CG2  1 1 
       13  95696 4 1  58 VAL H    H  32.380  15.175  -3.074 1.00 . D D .  58 VAL H    1 1 
       13  95697 4 1  58 VAL HA   H  31.493  12.557  -2.424 1.00 . D D .  58 VAL HA   1 1 
       13  95698 4 1  58 VAL HB   H  30.442  14.355  -1.269 1.00 . D D .  58 VAL HB   1 1 
       13  95699 4 1  58 VAL HG11 H  29.054  16.055  -2.402 1.00 . D D .  58 VAL HG11 1 1 
       13  95700 4 1  58 VAL HG12 H  29.607  15.437  -3.957 1.00 . D D .  58 VAL HG12 1 1 
       13  95701 4 1  58 VAL HG13 H  30.760  16.164  -2.836 1.00 . D D .  58 VAL HG13 1 1 
       13  95702 4 1  58 VAL HG21 H  28.987  12.456  -1.723 1.00 . D D .  58 VAL HG21 1 1 
       13  95703 4 1  58 VAL HG22 H  28.472  13.196  -3.239 1.00 . D D .  58 VAL HG22 1 1 
       13  95704 4 1  58 VAL HG23 H  28.062  13.956  -1.702 1.00 . D D .  58 VAL HG23 1 1 
       13  95705 4 1  58 VAL N    N  32.416  14.207  -3.227 1.00 . D D .  58 VAL N    1 1 
       13  95706 4 1  58 VAL O    O  30.016  13.593  -5.116 1.00 . D D .  58 VAL O    1 1 
       13  95707 4 1  59 HIS C    C  29.198  10.587  -5.789 1.00 . D D .  59 HIS C    1 1 
       13  95708 4 1  59 HIS CA   C  30.645  11.034  -5.941 1.00 . D D .  59 HIS CA   1 1 
       13  95709 4 1  59 HIS CB   C  31.541   9.834  -6.291 1.00 . D D .  59 HIS CB   1 1 
       13  95710 4 1  59 HIS CD2  C  33.981  10.740  -6.442 1.00 . D D .  59 HIS CD2  1 1 
       13  95711 4 1  59 HIS CE1  C  34.822   9.652  -4.737 1.00 . D D .  59 HIS CE1  1 1 
       13  95712 4 1  59 HIS CG   C  32.984   9.995  -5.902 1.00 . D D .  59 HIS CG   1 1 
       13  95713 4 1  59 HIS H    H  31.638  11.159  -4.075 1.00 . D D .  59 HIS H    1 1 
       13  95714 4 1  59 HIS HA   H  30.708  11.772  -6.727 1.00 . D D .  59 HIS HA   1 1 
       13  95715 4 1  59 HIS HB2  H  31.162   8.959  -5.787 1.00 . D D .  59 HIS HB2  1 1 
       13  95716 4 1  59 HIS HB3  H  31.501   9.669  -7.357 1.00 . D D .  59 HIS HB3  1 1 
       13  95717 4 1  59 HIS HD1  H  33.073   8.708  -4.231 1.00 . D D .  59 HIS HD1  1 1 
       13  95718 4 1  59 HIS HD2  H  33.900  11.397  -7.297 1.00 . D D .  59 HIS HD2  1 1 
       13  95719 4 1  59 HIS HE1  H  35.513   9.281  -3.993 1.00 . D D .  59 HIS HE1  1 1 
       13  95720 4 1  59 HIS HE2  H  35.940  11.067  -5.714 1.00 . D D .  59 HIS HE2  1 1 
       13  95721 4 1  59 HIS N    N  31.071  11.661  -4.696 1.00 . D D .  59 HIS N    1 1 
       13  95722 4 1  59 HIS ND1  N  33.547   9.326  -4.837 1.00 . D D .  59 HIS ND1  1 1 
       13  95723 4 1  59 HIS NE2  N  35.114  10.508  -5.695 1.00 . D D .  59 HIS NE2  1 1 
       13  95724 4 1  59 HIS O    O  28.927   9.540  -5.207 1.00 . D D .  59 HIS O    1 1 
       13  95725 4 1  60 ARG C    C  26.380  10.014  -7.135 1.00 . D D .  60 ARG C    1 1 
       13  95726 4 1  60 ARG CA   C  26.859  11.102  -6.175 1.00 . D D .  60 ARG CA   1 1 
       13  95727 4 1  60 ARG CB   C  26.032  12.382  -6.371 1.00 . D D .  60 ARG CB   1 1 
       13  95728 4 1  60 ARG CD   C  24.424  13.116  -8.158 1.00 . D D .  60 ARG CD   1 1 
       13  95729 4 1  60 ARG CG   C  25.877  12.812  -7.823 1.00 . D D .  60 ARG CG   1 1 
       13  95730 4 1  60 ARG CZ   C  22.977  12.647 -10.106 1.00 . D D .  60 ARG CZ   1 1 
       13  95731 4 1  60 ARG H    H  28.563  12.194  -6.785 1.00 . D D .  60 ARG H    1 1 
       13  95732 4 1  60 ARG HA   H  26.697  10.751  -5.166 1.00 . D D .  60 ARG HA   1 1 
       13  95733 4 1  60 ARG HB2  H  25.046  12.225  -5.959 1.00 . D D .  60 ARG HB2  1 1 
       13  95734 4 1  60 ARG HB3  H  26.510  13.186  -5.831 1.00 . D D .  60 ARG HB3  1 1 
       13  95735 4 1  60 ARG HD2  H  23.793  12.414  -7.633 1.00 . D D .  60 ARG HD2  1 1 
       13  95736 4 1  60 ARG HD3  H  24.197  14.120  -7.827 1.00 . D D .  60 ARG HD3  1 1 
       13  95737 4 1  60 ARG HE   H  24.891  13.229 -10.207 1.00 . D D .  60 ARG HE   1 1 
       13  95738 4 1  60 ARG HG2  H  26.466  13.699  -7.991 1.00 . D D .  60 ARG HG2  1 1 
       13  95739 4 1  60 ARG HG3  H  26.227  12.016  -8.465 1.00 . D D .  60 ARG HG3  1 1 
       13  95740 4 1  60 ARG HH11 H  22.052  12.451  -8.313 1.00 . D D .  60 ARG HH11 1 1 
       13  95741 4 1  60 ARG HH12 H  21.068  12.099  -9.699 1.00 . D D .  60 ARG HH12 1 1 
       13  95742 4 1  60 ARG HH21 H  23.588  12.773 -12.034 1.00 . D D .  60 ARG HH21 1 1 
       13  95743 4 1  60 ARG HH22 H  21.936  12.284 -11.811 1.00 . D D .  60 ARG HH22 1 1 
       13  95744 4 1  60 ARG N    N  28.279  11.390  -6.303 1.00 . D D .  60 ARG N    1 1 
       13  95745 4 1  60 ARG NE   N  24.152  13.015  -9.594 1.00 . D D .  60 ARG NE   1 1 
       13  95746 4 1  60 ARG NH1  N  21.951  12.376  -9.307 1.00 . D D .  60 ARG NH1  1 1 
       13  95747 4 1  60 ARG NH2  N  22.822  12.561 -11.420 1.00 . D D .  60 ARG NH2  1 1 
       13  95748 4 1  60 ARG O    O  26.730  10.003  -8.318 1.00 . D D .  60 ARG O    1 1 
       13  95749 4 1  61 LYS C    C  25.914   7.295  -8.266 1.00 . D D .  61 LYS C    1 1 
       13  95750 4 1  61 LYS CA   C  24.960   7.997  -7.304 1.00 . D D .  61 LYS CA   1 1 
       13  95751 4 1  61 LYS CB   C  23.712   8.488  -8.049 1.00 . D D .  61 LYS CB   1 1 
       13  95752 4 1  61 LYS CD   C  22.201   8.461  -6.028 1.00 . D D .  61 LYS CD   1 1 
       13  95753 4 1  61 LYS CE   C  21.759   9.323  -4.855 1.00 . D D .  61 LYS CE   1 1 
       13  95754 4 1  61 LYS CG   C  22.762   9.298  -7.170 1.00 . D D .  61 LYS CG   1 1 
       13  95755 4 1  61 LYS H    H  25.392   9.190  -5.609 1.00 . D D .  61 LYS H    1 1 
       13  95756 4 1  61 LYS HA   H  24.647   7.276  -6.566 1.00 . D D .  61 LYS HA   1 1 
       13  95757 4 1  61 LYS HB2  H  24.020   9.109  -8.877 1.00 . D D .  61 LYS HB2  1 1 
       13  95758 4 1  61 LYS HB3  H  23.175   7.633  -8.431 1.00 . D D .  61 LYS HB3  1 1 
       13  95759 4 1  61 LYS HD2  H  21.352   7.904  -6.389 1.00 . D D .  61 LYS HD2  1 1 
       13  95760 4 1  61 LYS HD3  H  22.963   7.776  -5.690 1.00 . D D .  61 LYS HD3  1 1 
       13  95761 4 1  61 LYS HE2  H  22.063  10.343  -5.037 1.00 . D D .  61 LYS HE2  1 1 
       13  95762 4 1  61 LYS HE3  H  20.682   9.278  -4.774 1.00 . D D .  61 LYS HE3  1 1 
       13  95763 4 1  61 LYS HG2  H  23.300  10.136  -6.756 1.00 . D D .  61 LYS HG2  1 1 
       13  95764 4 1  61 LYS HG3  H  21.943   9.658  -7.777 1.00 . D D .  61 LYS HG3  1 1 
       13  95765 4 1  61 LYS HZ1  H  21.953   9.370  -2.774 1.00 . D D .  61 LYS HZ1  1 1 
       13  95766 4 1  61 LYS HZ2  H  23.397   9.023  -3.592 1.00 . D D .  61 LYS HZ2  1 1 
       13  95767 4 1  61 LYS HZ3  H  22.189   7.834  -3.454 1.00 . D D .  61 LYS HZ3  1 1 
       13  95768 4 1  61 LYS N    N  25.577   9.109  -6.580 1.00 . D D .  61 LYS N    1 1 
       13  95769 4 1  61 LYS NZ   N  22.362   8.857  -3.578 1.00 . D D .  61 LYS NZ   1 1 
       13  95770 4 1  61 LYS O    O  25.870   7.514  -9.479 1.00 . D D .  61 LYS O    1 1 
       13  95771 4 1  62 THR C    C  28.257   4.499  -7.750 1.00 . D D .  62 THR C    1 1 
       13  95772 4 1  62 THR CA   C  27.709   5.695  -8.528 1.00 . D D .  62 THR CA   1 1 
       13  95773 4 1  62 THR CB   C  28.874   6.578  -9.035 1.00 . D D .  62 THR CB   1 1 
       13  95774 4 1  62 THR CG2  C  29.705   7.126  -7.883 1.00 . D D .  62 THR CG2  1 1 
       13  95775 4 1  62 THR H    H  26.780   6.334  -6.742 1.00 . D D .  62 THR H    1 1 
       13  95776 4 1  62 THR HA   H  27.170   5.325  -9.388 1.00 . D D .  62 THR HA   1 1 
       13  95777 4 1  62 THR HB   H  28.455   7.411  -9.580 1.00 . D D .  62 THR HB   1 1 
       13  95778 4 1  62 THR HG1  H  29.302   5.777 -10.791 1.00 . D D .  62 THR HG1  1 1 
       13  95779 4 1  62 THR HG21 H  30.529   7.704  -8.276 1.00 . D D .  62 THR HG21 1 1 
       13  95780 4 1  62 THR HG22 H  30.089   6.306  -7.295 1.00 . D D .  62 THR HG22 1 1 
       13  95781 4 1  62 THR HG23 H  29.087   7.757  -7.261 1.00 . D D .  62 THR HG23 1 1 
       13  95782 4 1  62 THR N    N  26.769   6.447  -7.719 1.00 . D D .  62 THR N    1 1 
       13  95783 4 1  62 THR O    O  28.590   4.607  -6.570 1.00 . D D .  62 THR O    1 1 
       13  95784 4 1  62 THR OG1  O  29.717   5.826  -9.921 1.00 . D D .  62 THR OG1  1 1 
       13  95785 4 1  63 LEU C    C  30.233   1.856  -8.342 1.00 . D D .  63 LEU C    1 1 
       13  95786 4 1  63 LEU CA   C  28.836   2.137  -7.806 1.00 . D D .  63 LEU CA   1 1 
       13  95787 4 1  63 LEU CB   C  27.905   0.956  -8.098 1.00 . D D .  63 LEU CB   1 1 
       13  95788 4 1  63 LEU CD1  C  25.589  -0.013  -8.115 1.00 . D D .  63 LEU CD1  1 1 
       13  95789 4 1  63 LEU CD2  C  26.386   1.255  -6.117 1.00 . D D .  63 LEU CD2  1 1 
       13  95790 4 1  63 LEU CG   C  26.456   1.139  -7.633 1.00 . D D .  63 LEU CG   1 1 
       13  95791 4 1  63 LEU H    H  28.019   3.330  -9.350 1.00 . D D .  63 LEU H    1 1 
       13  95792 4 1  63 LEU HA   H  28.892   2.294  -6.738 1.00 . D D .  63 LEU HA   1 1 
       13  95793 4 1  63 LEU HB2  H  27.899   0.787  -9.165 1.00 . D D .  63 LEU HB2  1 1 
       13  95794 4 1  63 LEU HB3  H  28.307   0.079  -7.614 1.00 . D D .  63 LEU HB3  1 1 
       13  95795 4 1  63 LEU HD11 H  26.053  -0.950  -7.846 1.00 . D D .  63 LEU HD11 1 1 
       13  95796 4 1  63 LEU HD12 H  25.483   0.042  -9.188 1.00 . D D .  63 LEU HD12 1 1 
       13  95797 4 1  63 LEU HD13 H  24.614   0.053  -7.654 1.00 . D D .  63 LEU HD13 1 1 
       13  95798 4 1  63 LEU HD21 H  26.860   2.174  -5.802 1.00 . D D .  63 LEU HD21 1 1 
       13  95799 4 1  63 LEU HD22 H  26.896   0.416  -5.667 1.00 . D D .  63 LEU HD22 1 1 
       13  95800 4 1  63 LEU HD23 H  25.352   1.257  -5.805 1.00 . D D .  63 LEU HD23 1 1 
       13  95801 4 1  63 LEU HG   H  26.063   2.051  -8.055 1.00 . D D .  63 LEU HG   1 1 
       13  95802 4 1  63 LEU N    N  28.321   3.355  -8.415 1.00 . D D .  63 LEU N    1 1 
       13  95803 4 1  63 LEU O    O  30.807   0.789  -8.110 1.00 . D D .  63 LEU O    1 1 
       13  95804 4 1  64 ASN C    C  32.629   4.152  -9.901 1.00 . D D .  64 ASN C    1 1 
       13  95805 4 1  64 ASN CA   C  32.087   2.742  -9.663 1.00 . D D .  64 ASN CA   1 1 
       13  95806 4 1  64 ASN CB   C  32.025   1.967 -10.986 1.00 . D D .  64 ASN CB   1 1 
       13  95807 4 1  64 ASN CG   C  33.392   1.550 -11.497 1.00 . D D .  64 ASN CG   1 1 
       13  95808 4 1  64 ASN H    H  30.239   3.653  -9.204 1.00 . D D .  64 ASN H    1 1 
       13  95809 4 1  64 ASN HA   H  32.735   2.223  -8.971 1.00 . D D .  64 ASN HA   1 1 
       13  95810 4 1  64 ASN HB2  H  31.430   1.078 -10.844 1.00 . D D .  64 ASN HB2  1 1 
       13  95811 4 1  64 ASN HB3  H  31.558   2.590 -11.734 1.00 . D D .  64 ASN HB3  1 1 
       13  95812 4 1  64 ASN HD21 H  33.611   3.297 -12.415 1.00 . D D .  64 ASN HD21 1 1 
       13  95813 4 1  64 ASN HD22 H  34.924   2.185 -12.581 1.00 . D D .  64 ASN HD22 1 1 
       13  95814 4 1  64 ASN N    N  30.761   2.832  -9.069 1.00 . D D .  64 ASN N    1 1 
       13  95815 4 1  64 ASN ND2  N  34.044   2.431 -12.238 1.00 . D D .  64 ASN ND2  1 1 
       13  95816 4 1  64 ASN O    O  32.622   4.650 -11.030 1.00 . D D .  64 ASN O    1 1 
       13  95817 4 1  64 ASN OD1  O  33.850   0.437 -11.248 1.00 . D D .  64 ASN OD1  1 1 
       13  95818 4 1  65 PRO C    C  35.014   6.268  -9.497 1.00 . D D .  65 PRO C    1 1 
       13  95819 4 1  65 PRO CA   C  33.601   6.189  -8.921 1.00 . D D .  65 PRO CA   1 1 
       13  95820 4 1  65 PRO CB   C  33.579   6.666  -7.467 1.00 . D D .  65 PRO CB   1 1 
       13  95821 4 1  65 PRO CD   C  33.114   4.309  -7.450 1.00 . D D .  65 PRO CD   1 1 
       13  95822 4 1  65 PRO CG   C  33.735   5.426  -6.653 1.00 . D D .  65 PRO CG   1 1 
       13  95823 4 1  65 PRO HA   H  32.947   6.815  -9.510 1.00 . D D .  65 PRO HA   1 1 
       13  95824 4 1  65 PRO HB2  H  34.397   7.353  -7.298 1.00 . D D .  65 PRO HB2  1 1 
       13  95825 4 1  65 PRO HB3  H  32.639   7.158  -7.261 1.00 . D D .  65 PRO HB3  1 1 
       13  95826 4 1  65 PRO HD2  H  33.724   3.420  -7.387 1.00 . D D .  65 PRO HD2  1 1 
       13  95827 4 1  65 PRO HD3  H  32.114   4.104  -7.093 1.00 . D D .  65 PRO HD3  1 1 
       13  95828 4 1  65 PRO HG2  H  34.784   5.226  -6.488 1.00 . D D .  65 PRO HG2  1 1 
       13  95829 4 1  65 PRO HG3  H  33.224   5.541  -5.711 1.00 . D D .  65 PRO HG3  1 1 
       13  95830 4 1  65 PRO N    N  33.081   4.826  -8.832 1.00 . D D .  65 PRO N    1 1 
       13  95831 4 1  65 PRO O    O  36.004   6.042  -8.796 1.00 . D D .  65 PRO O    1 1 
       13  95832 4 1  66 VAL C    C  36.779   8.200 -11.506 1.00 . D D .  66 VAL C    1 1 
       13  95833 4 1  66 VAL CA   C  36.380   6.730 -11.456 1.00 . D D .  66 VAL CA   1 1 
       13  95834 4 1  66 VAL CB   C  36.347   6.156 -12.894 1.00 . D D .  66 VAL CB   1 1 
       13  95835 4 1  66 VAL CG1  C  36.565   4.653 -12.877 1.00 . D D .  66 VAL CG1  1 1 
       13  95836 4 1  66 VAL CG2  C  35.038   6.493 -13.597 1.00 . D D .  66 VAL CG2  1 1 
       13  95837 4 1  66 VAL H    H  34.274   6.743 -11.286 1.00 . D D .  66 VAL H    1 1 
       13  95838 4 1  66 VAL HA   H  37.119   6.185 -10.887 1.00 . D D .  66 VAL HA   1 1 
       13  95839 4 1  66 VAL HB   H  37.154   6.605 -13.454 1.00 . D D .  66 VAL HB   1 1 
       13  95840 4 1  66 VAL HG11 H  37.554   4.438 -12.505 1.00 . D D .  66 VAL HG11 1 1 
       13  95841 4 1  66 VAL HG12 H  36.464   4.265 -13.879 1.00 . D D .  66 VAL HG12 1 1 
       13  95842 4 1  66 VAL HG13 H  35.830   4.191 -12.234 1.00 . D D .  66 VAL HG13 1 1 
       13  95843 4 1  66 VAL HG21 H  34.935   7.566 -13.670 1.00 . D D .  66 VAL HG21 1 1 
       13  95844 4 1  66 VAL HG22 H  34.212   6.091 -13.032 1.00 . D D .  66 VAL HG22 1 1 
       13  95845 4 1  66 VAL HG23 H  35.039   6.062 -14.588 1.00 . D D .  66 VAL HG23 1 1 
       13  95846 4 1  66 VAL N    N  35.098   6.591 -10.779 1.00 . D D .  66 VAL N    1 1 
       13  95847 4 1  66 VAL O    O  36.341   8.940 -12.385 1.00 . D D .  66 VAL O    1 1 
       13  95848 4 1  67 PHE C    C  39.510  10.158 -10.278 1.00 . D D .  67 PHE C    1 1 
       13  95849 4 1  67 PHE CA   C  38.008  10.027 -10.505 1.00 . D D .  67 PHE CA   1 1 
       13  95850 4 1  67 PHE CB   C  37.238  10.777  -9.415 1.00 . D D .  67 PHE CB   1 1 
       13  95851 4 1  67 PHE CD1  C  36.189  12.616 -10.765 1.00 . D D .  67 PHE CD1  1 1 
       13  95852 4 1  67 PHE CD2  C  37.661  13.215  -8.988 1.00 . D D .  67 PHE CD2  1 1 
       13  95853 4 1  67 PHE CE1  C  35.993  13.952 -11.058 1.00 . D D .  67 PHE CE1  1 1 
       13  95854 4 1  67 PHE CE2  C  37.468  14.552  -9.276 1.00 . D D .  67 PHE CE2  1 1 
       13  95855 4 1  67 PHE CG   C  37.025  12.232  -9.728 1.00 . D D .  67 PHE CG   1 1 
       13  95856 4 1  67 PHE CZ   C  36.634  14.920 -10.312 1.00 . D D .  67 PHE CZ   1 1 
       13  95857 4 1  67 PHE H    H  37.911   8.003  -9.870 1.00 . D D .  67 PHE H    1 1 
       13  95858 4 1  67 PHE HA   H  37.768  10.469 -11.461 1.00 . D D .  67 PHE HA   1 1 
       13  95859 4 1  67 PHE HB2  H  36.268  10.318  -9.288 1.00 . D D .  67 PHE HB2  1 1 
       13  95860 4 1  67 PHE HB3  H  37.786  10.709  -8.486 1.00 . D D .  67 PHE HB3  1 1 
       13  95861 4 1  67 PHE HD1  H  35.687  11.858 -11.349 1.00 . D D .  67 PHE HD1  1 1 
       13  95862 4 1  67 PHE HD2  H  38.315  12.931  -8.178 1.00 . D D .  67 PHE HD2  1 1 
       13  95863 4 1  67 PHE HE1  H  35.339  14.237 -11.869 1.00 . D D .  67 PHE HE1  1 1 
       13  95864 4 1  67 PHE HE2  H  37.969  15.309  -8.694 1.00 . D D .  67 PHE HE2  1 1 
       13  95865 4 1  67 PHE HZ   H  36.483  15.966 -10.538 1.00 . D D .  67 PHE HZ   1 1 
       13  95866 4 1  67 PHE N    N  37.589   8.632 -10.551 1.00 . D D .  67 PHE N    1 1 
       13  95867 4 1  67 PHE O    O  40.149  11.037 -10.860 1.00 . D D .  67 PHE O    1 1 
       13  95868 4 1  68 ASN C    C  41.876  10.530  -8.352 1.00 . D D .  68 ASN C    1 1 
       13  95869 4 1  68 ASN CA   C  41.493   9.274  -9.133 1.00 . D D .  68 ASN CA   1 1 
       13  95870 4 1  68 ASN CB   C  42.347   9.139 -10.403 1.00 . D D .  68 ASN CB   1 1 
       13  95871 4 1  68 ASN CG   C  43.838   9.088 -10.112 1.00 . D D .  68 ASN CG   1 1 
       13  95872 4 1  68 ASN H    H  39.496   8.585  -9.048 1.00 . D D .  68 ASN H    1 1 
       13  95873 4 1  68 ASN HA   H  41.680   8.417  -8.502 1.00 . D D .  68 ASN HA   1 1 
       13  95874 4 1  68 ASN HB2  H  42.072   8.230 -10.915 1.00 . D D .  68 ASN HB2  1 1 
       13  95875 4 1  68 ASN HB3  H  42.154   9.982 -11.047 1.00 . D D .  68 ASN HB3  1 1 
       13  95876 4 1  68 ASN HD21 H  44.059  10.964 -10.724 1.00 . D D .  68 ASN HD21 1 1 
       13  95877 4 1  68 ASN HD22 H  45.502  10.175 -10.185 1.00 . D D .  68 ASN HD22 1 1 
       13  95878 4 1  68 ASN N    N  40.064   9.268  -9.454 1.00 . D D .  68 ASN N    1 1 
       13  95879 4 1  68 ASN ND2  N  44.535  10.186 -10.366 1.00 . D D .  68 ASN ND2  1 1 
       13  95880 4 1  68 ASN O    O  42.335  11.527  -8.919 1.00 . D D .  68 ASN O    1 1 
       13  95881 4 1  68 ASN OD1  O  44.363   8.065  -9.677 1.00 . D D .  68 ASN OD1  1 1 
       13  95882 4 1  69 GLU C    C  43.244  11.285  -5.366 1.00 . D D .  69 GLU C    1 1 
       13  95883 4 1  69 GLU CA   C  41.982  11.595  -6.171 1.00 . D D .  69 GLU CA   1 1 
       13  95884 4 1  69 GLU CB   C  40.786  11.902  -5.265 1.00 . D D .  69 GLU CB   1 1 
       13  95885 4 1  69 GLU CD   C  38.313  12.504  -5.219 1.00 . D D .  69 GLU CD   1 1 
       13  95886 4 1  69 GLU CG   C  39.578  12.396  -6.049 1.00 . D D .  69 GLU CG   1 1 
       13  95887 4 1  69 GLU H    H  41.298   9.658  -6.659 1.00 . D D .  69 GLU H    1 1 
       13  95888 4 1  69 GLU HA   H  42.176  12.454  -6.799 1.00 . D D .  69 GLU HA   1 1 
       13  95889 4 1  69 GLU HB2  H  40.508  11.005  -4.731 1.00 . D D .  69 GLU HB2  1 1 
       13  95890 4 1  69 GLU HB3  H  41.068  12.666  -4.555 1.00 . D D .  69 GLU HB3  1 1 
       13  95891 4 1  69 GLU HG2  H  39.806  13.373  -6.449 1.00 . D D .  69 GLU HG2  1 1 
       13  95892 4 1  69 GLU HG3  H  39.398  11.711  -6.865 1.00 . D D .  69 GLU HG3  1 1 
       13  95893 4 1  69 GLU N    N  41.666  10.477  -7.048 1.00 . D D .  69 GLU N    1 1 
       13  95894 4 1  69 GLU O    O  43.625  10.119  -5.223 1.00 . D D .  69 GLU O    1 1 
       13  95895 4 1  69 GLU OE1  O  38.164  13.496  -4.475 1.00 . D D .  69 GLU OE1  1 1 
       13  95896 4 1  69 GLU OE2  O  37.450  11.605  -5.328 1.00 . D D .  69 GLU OE2  1 1 
       13  95897 4 1  70 GLN C    C  45.035  12.634  -2.667 1.00 . D D .  70 GLN C    1 1 
       13  95898 4 1  70 GLN CA   C  45.142  12.138  -4.108 1.00 . D D .  70 GLN CA   1 1 
       13  95899 4 1  70 GLN CB   C  46.281  12.876  -4.828 1.00 . D D .  70 GLN CB   1 1 
       13  95900 4 1  70 GLN CD   C  47.772  14.714  -3.938 1.00 . D D .  70 GLN CD   1 1 
       13  95901 4 1  70 GLN CG   C  47.462  13.228  -3.934 1.00 . D D .  70 GLN CG   1 1 
       13  95902 4 1  70 GLN H    H  43.537  13.227  -4.972 1.00 . D D .  70 GLN H    1 1 
       13  95903 4 1  70 GLN HA   H  45.367  11.082  -4.095 1.00 . D D .  70 GLN HA   1 1 
       13  95904 4 1  70 GLN HB2  H  46.645  12.255  -5.633 1.00 . D D .  70 GLN HB2  1 1 
       13  95905 4 1  70 GLN HB3  H  45.889  13.793  -5.243 1.00 . D D .  70 GLN HB3  1 1 
       13  95906 4 1  70 GLN HE21 H  46.492  15.017  -2.448 1.00 . D D .  70 GLN HE21 1 1 
       13  95907 4 1  70 GLN HE22 H  47.322  16.422  -3.029 1.00 . D D .  70 GLN HE22 1 1 
       13  95908 4 1  70 GLN HG2  H  47.232  12.929  -2.922 1.00 . D D .  70 GLN HG2  1 1 
       13  95909 4 1  70 GLN HG3  H  48.334  12.690  -4.277 1.00 . D D .  70 GLN HG3  1 1 
       13  95910 4 1  70 GLN N    N  43.899  12.319  -4.854 1.00 . D D .  70 GLN N    1 1 
       13  95911 4 1  70 GLN NE2  N  47.128  15.458  -3.051 1.00 . D D .  70 GLN NE2  1 1 
       13  95912 4 1  70 GLN O    O  44.418  13.662  -2.393 1.00 . D D .  70 GLN O    1 1 
       13  95913 4 1  70 GLN OE1  O  48.576  15.190  -4.737 1.00 . D D .  70 GLN OE1  1 1 
       13  95914 4 1  71 PHE C    C  47.117  12.416   0.132 1.00 . D D .  71 PHE C    1 1 
       13  95915 4 1  71 PHE CA   C  45.674  12.251  -0.344 1.00 . D D .  71 PHE CA   1 1 
       13  95916 4 1  71 PHE CB   C  44.960  11.185   0.493 1.00 . D D .  71 PHE CB   1 1 
       13  95917 4 1  71 PHE CD1  C  44.957  12.380   2.710 1.00 . D D .  71 PHE CD1  1 1 
       13  95918 4 1  71 PHE CD2  C  45.880  10.183   2.599 1.00 . D D .  71 PHE CD2  1 1 
       13  95919 4 1  71 PHE CE1  C  45.241  12.435   4.061 1.00 . D D .  71 PHE CE1  1 1 
       13  95920 4 1  71 PHE CE2  C  46.164  10.232   3.950 1.00 . D D .  71 PHE CE2  1 1 
       13  95921 4 1  71 PHE CG   C  45.274  11.253   1.964 1.00 . D D .  71 PHE CG   1 1 
       13  95922 4 1  71 PHE CZ   C  45.845  11.358   4.682 1.00 . D D .  71 PHE CZ   1 1 
       13  95923 4 1  71 PHE H    H  46.120  11.075  -2.042 1.00 . D D .  71 PHE H    1 1 
       13  95924 4 1  71 PHE HA   H  45.158  13.194  -0.233 1.00 . D D .  71 PHE HA   1 1 
       13  95925 4 1  71 PHE HB2  H  43.895  11.303   0.375 1.00 . D D .  71 PHE HB2  1 1 
       13  95926 4 1  71 PHE HB3  H  45.249  10.208   0.134 1.00 . D D .  71 PHE HB3  1 1 
       13  95927 4 1  71 PHE HD1  H  44.484  13.220   2.225 1.00 . D D .  71 PHE HD1  1 1 
       13  95928 4 1  71 PHE HD2  H  46.133   9.301   2.027 1.00 . D D .  71 PHE HD2  1 1 
       13  95929 4 1  71 PHE HE1  H  44.990  13.317   4.631 1.00 . D D .  71 PHE HE1  1 1 
       13  95930 4 1  71 PHE HE2  H  46.634   9.389   4.432 1.00 . D D .  71 PHE HE2  1 1 
       13  95931 4 1  71 PHE HZ   H  46.065  11.399   5.737 1.00 . D D .  71 PHE HZ   1 1 
       13  95932 4 1  71 PHE N    N  45.656  11.892  -1.755 1.00 . D D .  71 PHE N    1 1 
       13  95933 4 1  71 PHE O    O  47.975  11.577  -0.153 1.00 . D D .  71 PHE O    1 1 
       13  95934 4 1  72 THR C    C  48.902  13.162   2.737 1.00 . D D .  72 THR C    1 1 
       13  95935 4 1  72 THR CA   C  48.701  13.796   1.357 1.00 . D D .  72 THR CA   1 1 
       13  95936 4 1  72 THR CB   C  48.909  15.318   1.459 1.00 . D D .  72 THR CB   1 1 
       13  95937 4 1  72 THR CG2  C  50.342  15.701   1.123 1.00 . D D .  72 THR CG2  1 1 
       13  95938 4 1  72 THR H    H  46.657  14.150   1.002 1.00 . D D .  72 THR H    1 1 
       13  95939 4 1  72 THR HA   H  49.429  13.398   0.670 1.00 . D D .  72 THR HA   1 1 
       13  95940 4 1  72 THR HB   H  48.694  15.631   2.472 1.00 . D D .  72 THR HB   1 1 
       13  95941 4 1  72 THR HG1  H  48.449  16.765   0.197 1.00 . D D .  72 THR HG1  1 1 
       13  95942 4 1  72 THR HG21 H  50.575  15.381   0.118 1.00 . D D .  72 THR HG21 1 1 
       13  95943 4 1  72 THR HG22 H  51.016  15.223   1.819 1.00 . D D .  72 THR HG22 1 1 
       13  95944 4 1  72 THR HG23 H  50.454  16.774   1.194 1.00 . D D .  72 THR HG23 1 1 
       13  95945 4 1  72 THR N    N  47.376  13.508   0.836 1.00 . D D .  72 THR N    1 1 
       13  95946 4 1  72 THR O    O  48.414  13.673   3.749 1.00 . D D .  72 THR O    1 1 
       13  95947 4 1  72 THR OG1  O  48.012  15.988   0.562 1.00 . D D .  72 THR OG1  1 1 
       13  95948 4 1  73 PHE C    C  51.018  12.046   4.766 1.00 . D D .  73 PHE C    1 1 
       13  95949 4 1  73 PHE CA   C  49.879  11.345   4.028 1.00 . D D .  73 PHE CA   1 1 
       13  95950 4 1  73 PHE CB   C  50.232   9.882   3.745 1.00 . D D .  73 PHE CB   1 1 
       13  95951 4 1  73 PHE CD1  C  49.207   8.547   5.607 1.00 . D D .  73 PHE CD1  1 1 
       13  95952 4 1  73 PHE CD2  C  51.581   8.646   5.462 1.00 . D D .  73 PHE CD2  1 1 
       13  95953 4 1  73 PHE CE1  C  49.305   7.736   6.719 1.00 . D D .  73 PHE CE1  1 1 
       13  95954 4 1  73 PHE CE2  C  51.686   7.833   6.572 1.00 . D D .  73 PHE CE2  1 1 
       13  95955 4 1  73 PHE CG   C  50.341   9.012   4.968 1.00 . D D .  73 PHE CG   1 1 
       13  95956 4 1  73 PHE CZ   C  50.546   7.378   7.201 1.00 . D D .  73 PHE CZ   1 1 
       13  95957 4 1  73 PHE H    H  49.960  11.662   1.935 1.00 . D D .  73 PHE H    1 1 
       13  95958 4 1  73 PHE HA   H  48.987  11.386   4.637 1.00 . D D .  73 PHE HA   1 1 
       13  95959 4 1  73 PHE HB2  H  49.473   9.458   3.109 1.00 . D D .  73 PHE HB2  1 1 
       13  95960 4 1  73 PHE HB3  H  51.181   9.849   3.230 1.00 . D D .  73 PHE HB3  1 1 
       13  95961 4 1  73 PHE HD1  H  48.237   8.825   5.232 1.00 . D D .  73 PHE HD1  1 1 
       13  95962 4 1  73 PHE HD2  H  52.473   9.006   4.972 1.00 . D D .  73 PHE HD2  1 1 
       13  95963 4 1  73 PHE HE1  H  48.413   7.381   7.211 1.00 . D D .  73 PHE HE1  1 1 
       13  95964 4 1  73 PHE HE2  H  52.659   7.553   6.946 1.00 . D D .  73 PHE HE2  1 1 
       13  95965 4 1  73 PHE HZ   H  50.625   6.743   8.070 1.00 . D D .  73 PHE HZ   1 1 
       13  95966 4 1  73 PHE N    N  49.607  12.038   2.774 1.00 . D D .  73 PHE N    1 1 
       13  95967 4 1  73 PHE O    O  52.181  11.666   4.639 1.00 . D D .  73 PHE O    1 1 
       13  95968 4 1  74 LYS C    C  52.269  13.093   7.431 1.00 . D D .  74 LYS C    1 1 
       13  95969 4 1  74 LYS CA   C  51.645  13.871   6.271 1.00 . D D .  74 LYS CA   1 1 
       13  95970 4 1  74 LYS CB   C  50.996  15.156   6.803 1.00 . D D .  74 LYS CB   1 1 
       13  95971 4 1  74 LYS CD   C  51.641  16.469   4.737 1.00 . D D .  74 LYS CD   1 1 
       13  95972 4 1  74 LYS CE   C  52.807  17.166   5.428 1.00 . D D .  74 LYS CE   1 1 
       13  95973 4 1  74 LYS CG   C  50.524  16.114   5.714 1.00 . D D .  74 LYS CG   1 1 
       13  95974 4 1  74 LYS H    H  49.719  13.327   5.573 1.00 . D D .  74 LYS H    1 1 
       13  95975 4 1  74 LYS HA   H  52.431  14.144   5.585 1.00 . D D .  74 LYS HA   1 1 
       13  95976 4 1  74 LYS HB2  H  50.140  14.888   7.407 1.00 . D D .  74 LYS HB2  1 1 
       13  95977 4 1  74 LYS HB3  H  51.711  15.676   7.425 1.00 . D D .  74 LYS HB3  1 1 
       13  95978 4 1  74 LYS HD2  H  52.001  15.564   4.275 1.00 . D D .  74 LYS HD2  1 1 
       13  95979 4 1  74 LYS HD3  H  51.241  17.127   3.977 1.00 . D D .  74 LYS HD3  1 1 
       13  95980 4 1  74 LYS HE2  H  53.068  16.609   6.314 1.00 . D D .  74 LYS HE2  1 1 
       13  95981 4 1  74 LYS HE3  H  53.649  17.178   4.752 1.00 . D D .  74 LYS HE3  1 1 
       13  95982 4 1  74 LYS HG2  H  49.718  15.647   5.165 1.00 . D D .  74 LYS HG2  1 1 
       13  95983 4 1  74 LYS HG3  H  50.163  17.019   6.179 1.00 . D D .  74 LYS HG3  1 1 
       13  95984 4 1  74 LYS HZ1  H  51.600  18.591   6.370 1.00 . D D .  74 LYS HZ1  1 1 
       13  95985 4 1  74 LYS HZ2  H  52.368  19.155   4.973 1.00 . D D .  74 LYS HZ2  1 1 
       13  95986 4 1  74 LYS HZ3  H  53.251  18.958   6.398 1.00 . D D .  74 LYS HZ3  1 1 
       13  95987 4 1  74 LYS N    N  50.667  13.080   5.525 1.00 . D D .  74 LYS N    1 1 
       13  95988 4 1  74 LYS NZ   N  52.483  18.563   5.819 1.00 . D D .  74 LYS NZ   1 1 
       13  95989 4 1  74 LYS O    O  51.838  13.218   8.579 1.00 . D D .  74 LYS O    1 1 
       13  95990 4 1  75 VAL C    C  55.346  11.094   7.483 1.00 . D D .  75 VAL C    1 1 
       13  95991 4 1  75 VAL CA   C  53.998  11.491   8.087 1.00 . D D .  75 VAL CA   1 1 
       13  95992 4 1  75 VAL CB   C  53.216  10.225   8.545 1.00 . D D .  75 VAL CB   1 1 
       13  95993 4 1  75 VAL CG1  C  54.145   9.039   8.779 1.00 . D D .  75 VAL CG1  1 1 
       13  95994 4 1  75 VAL CG2  C  52.438  10.513   9.818 1.00 . D D .  75 VAL CG2  1 1 
       13  95995 4 1  75 VAL H    H  53.517  12.201   6.159 1.00 . D D .  75 VAL H    1 1 
       13  95996 4 1  75 VAL HA   H  54.171  12.118   8.951 1.00 . D D .  75 VAL HA   1 1 
       13  95997 4 1  75 VAL HB   H  52.512   9.959   7.772 1.00 . D D .  75 VAL HB   1 1 
       13  95998 4 1  75 VAL HG11 H  53.567   8.182   9.089 1.00 . D D .  75 VAL HG11 1 1 
       13  95999 4 1  75 VAL HG12 H  54.860   9.290   9.549 1.00 . D D .  75 VAL HG12 1 1 
       13  96000 4 1  75 VAL HG13 H  54.671   8.807   7.864 1.00 . D D .  75 VAL HG13 1 1 
       13  96001 4 1  75 VAL HG21 H  51.823   9.661  10.067 1.00 . D D .  75 VAL HG21 1 1 
       13  96002 4 1  75 VAL HG22 H  51.811  11.379   9.668 1.00 . D D .  75 VAL HG22 1 1 
       13  96003 4 1  75 VAL HG23 H  53.130  10.705  10.625 1.00 . D D .  75 VAL HG23 1 1 
       13  96004 4 1  75 VAL N    N  53.264  12.281   7.108 1.00 . D D .  75 VAL N    1 1 
       13  96005 4 1  75 VAL O    O  55.393  10.520   6.394 1.00 . D D .  75 VAL O    1 1 
       13  96006 4 1  76 PRO C    C  58.023   9.603   7.569 1.00 . D D .  76 PRO C    1 1 
       13  96007 4 1  76 PRO CA   C  57.802  11.107   7.681 1.00 . D D .  76 PRO CA   1 1 
       13  96008 4 1  76 PRO CB   C  58.728  11.695   8.753 1.00 . D D .  76 PRO CB   1 1 
       13  96009 4 1  76 PRO CD   C  56.488  12.159   9.435 1.00 . D D .  76 PRO CD   1 1 
       13  96010 4 1  76 PRO CG   C  57.894  12.682   9.492 1.00 . D D .  76 PRO CG   1 1 
       13  96011 4 1  76 PRO HA   H  58.006  11.573   6.727 1.00 . D D .  76 PRO HA   1 1 
       13  96012 4 1  76 PRO HB2  H  59.075  10.906   9.406 1.00 . D D .  76 PRO HB2  1 1 
       13  96013 4 1  76 PRO HB3  H  59.575  12.172   8.279 1.00 . D D .  76 PRO HB3  1 1 
       13  96014 4 1  76 PRO HD2  H  56.297  11.493  10.264 1.00 . D D .  76 PRO HD2  1 1 
       13  96015 4 1  76 PRO HD3  H  55.783  12.976   9.433 1.00 . D D .  76 PRO HD3  1 1 
       13  96016 4 1  76 PRO HG2  H  58.227  12.752  10.518 1.00 . D D .  76 PRO HG2  1 1 
       13  96017 4 1  76 PRO HG3  H  57.954  13.645   9.012 1.00 . D D .  76 PRO HG3  1 1 
       13  96018 4 1  76 PRO N    N  56.454  11.432   8.158 1.00 . D D .  76 PRO N    1 1 
       13  96019 4 1  76 PRO O    O  57.449   8.824   8.333 1.00 . D D .  76 PRO O    1 1 
       13  96020 4 1  77 TYR C    C  59.712   7.150   7.683 1.00 . D D .  77 TYR C    1 1 
       13  96021 4 1  77 TYR CA   C  59.185   7.790   6.398 1.00 . D D .  77 TYR CA   1 1 
       13  96022 4 1  77 TYR CB   C  60.228   7.651   5.277 1.00 . D D .  77 TYR CB   1 1 
       13  96023 4 1  77 TYR CD1  C  61.978   9.402   5.827 1.00 . D D .  77 TYR CD1  1 1 
       13  96024 4 1  77 TYR CD2  C  62.610   7.107   5.939 1.00 . D D .  77 TYR CD2  1 1 
       13  96025 4 1  77 TYR CE1  C  63.251   9.774   6.214 1.00 . D D .  77 TYR CE1  1 1 
       13  96026 4 1  77 TYR CE2  C  63.886   7.473   6.323 1.00 . D D .  77 TYR CE2  1 1 
       13  96027 4 1  77 TYR CG   C  61.634   8.062   5.685 1.00 . D D .  77 TYR CG   1 1 
       13  96028 4 1  77 TYR CZ   C  64.201   8.807   6.461 1.00 . D D .  77 TYR CZ   1 1 
       13  96029 4 1  77 TYR H    H  59.263   9.880   6.024 1.00 . D D .  77 TYR H    1 1 
       13  96030 4 1  77 TYR HA   H  58.280   7.285   6.099 1.00 . D D .  77 TYR HA   1 1 
       13  96031 4 1  77 TYR HB2  H  60.266   6.620   4.957 1.00 . D D .  77 TYR HB2  1 1 
       13  96032 4 1  77 TYR HB3  H  59.931   8.269   4.442 1.00 . D D .  77 TYR HB3  1 1 
       13  96033 4 1  77 TYR HD1  H  61.232  10.159   5.632 1.00 . D D .  77 TYR HD1  1 1 
       13  96034 4 1  77 TYR HD2  H  62.362   6.060   5.830 1.00 . D D .  77 TYR HD2  1 1 
       13  96035 4 1  77 TYR HE1  H  63.500  10.820   6.318 1.00 . D D .  77 TYR HE1  1 1 
       13  96036 4 1  77 TYR HE2  H  64.629   6.715   6.516 1.00 . D D .  77 TYR HE2  1 1 
       13  96037 4 1  77 TYR HH   H  65.463   9.371   7.800 1.00 . D D .  77 TYR HH   1 1 
       13  96038 4 1  77 TYR N    N  58.862   9.203   6.616 1.00 . D D .  77 TYR N    1 1 
       13  96039 4 1  77 TYR O    O  59.596   5.943   7.887 1.00 . D D .  77 TYR O    1 1 
       13  96040 4 1  77 TYR OH   O  65.469   9.176   6.853 1.00 . D D .  77 TYR OH   1 1 
       13  96041 4 1  78 SER C    C  59.733   7.033  10.759 1.00 . D D .  78 SER C    1 1 
       13  96042 4 1  78 SER CA   C  60.827   7.534   9.817 1.00 . D D .  78 SER CA   1 1 
       13  96043 4 1  78 SER CB   C  61.577   8.701  10.451 1.00 . D D .  78 SER CB   1 1 
       13  96044 4 1  78 SER H    H  60.326   8.933   8.329 1.00 . D D .  78 SER H    1 1 
       13  96045 4 1  78 SER HA   H  61.520   6.732   9.619 1.00 . D D .  78 SER HA   1 1 
       13  96046 4 1  78 SER HB2  H  61.235   8.839  11.466 1.00 . D D .  78 SER HB2  1 1 
       13  96047 4 1  78 SER HB3  H  62.635   8.492  10.448 1.00 . D D .  78 SER HB3  1 1 
       13  96048 4 1  78 SER HG   H  62.153  10.419   9.686 1.00 . D D .  78 SER HG   1 1 
       13  96049 4 1  78 SER N    N  60.275   7.979   8.550 1.00 . D D .  78 SER N    1 1 
       13  96050 4 1  78 SER O    O  59.991   6.229  11.657 1.00 . D D .  78 SER O    1 1 
       13  96051 4 1  78 SER OG   O  61.342   9.894   9.717 1.00 . D D .  78 SER OG   1 1 
       13  96052 4 1  79 GLU C    C  56.486   6.102  10.659 1.00 . D D .  79 GLU C    1 1 
       13  96053 4 1  79 GLU CA   C  57.379   7.113  11.371 1.00 . D D .  79 GLU CA   1 1 
       13  96054 4 1  79 GLU CB   C  56.564   8.345  11.763 1.00 . D D .  79 GLU CB   1 1 
       13  96055 4 1  79 GLU CD   C  56.018   9.287  14.033 1.00 . D D .  79 GLU CD   1 1 
       13  96056 4 1  79 GLU CG   C  57.095   9.057  12.994 1.00 . D D .  79 GLU CG   1 1 
       13  96057 4 1  79 GLU H    H  58.362   8.119   9.788 1.00 . D D .  79 GLU H    1 1 
       13  96058 4 1  79 GLU HA   H  57.774   6.659  12.266 1.00 . D D .  79 GLU HA   1 1 
       13  96059 4 1  79 GLU HB2  H  56.570   9.043  10.939 1.00 . D D .  79 GLU HB2  1 1 
       13  96060 4 1  79 GLU HB3  H  55.545   8.043  11.960 1.00 . D D .  79 GLU HB3  1 1 
       13  96061 4 1  79 GLU HG2  H  57.878   8.458  13.433 1.00 . D D .  79 GLU HG2  1 1 
       13  96062 4 1  79 GLU HG3  H  57.498  10.013  12.695 1.00 . D D .  79 GLU HG3  1 1 
       13  96063 4 1  79 GLU N    N  58.509   7.500  10.538 1.00 . D D .  79 GLU N    1 1 
       13  96064 4 1  79 GLU O    O  55.470   5.669  11.204 1.00 . D D .  79 GLU O    1 1 
       13  96065 4 1  79 GLU OE1  O  55.536   8.296  14.626 1.00 . D D .  79 GLU OE1  1 1 
       13  96066 4 1  79 GLU OE2  O  55.631  10.454  14.250 1.00 . D D .  79 GLU OE2  1 1 
       13  96067 4 1  80 LEU C    C  56.045   3.406   9.354 1.00 . D D .  80 LEU C    1 1 
       13  96068 4 1  80 LEU CA   C  56.117   4.762   8.648 1.00 . D D .  80 LEU CA   1 1 
       13  96069 4 1  80 LEU CB   C  56.758   4.626   7.257 1.00 . D D .  80 LEU CB   1 1 
       13  96070 4 1  80 LEU CD1  C  56.259   3.487   5.084 1.00 . D D .  80 LEU CD1  1 1 
       13  96071 4 1  80 LEU CD2  C  57.816   2.416   6.710 1.00 . D D .  80 LEU CD2  1 1 
       13  96072 4 1  80 LEU CG   C  56.570   3.279   6.555 1.00 . D D .  80 LEU CG   1 1 
       13  96073 4 1  80 LEU H    H  57.702   6.101   9.074 1.00 . D D .  80 LEU H    1 1 
       13  96074 4 1  80 LEU HA   H  55.113   5.144   8.535 1.00 . D D .  80 LEU HA   1 1 
       13  96075 4 1  80 LEU HB2  H  56.343   5.395   6.621 1.00 . D D .  80 LEU HB2  1 1 
       13  96076 4 1  80 LEU HB3  H  57.819   4.807   7.356 1.00 . D D .  80 LEU HB3  1 1 
       13  96077 4 1  80 LEU HD11 H  56.185   2.528   4.591 1.00 . D D .  80 LEU HD11 1 1 
       13  96078 4 1  80 LEU HD12 H  57.049   4.066   4.627 1.00 . D D .  80 LEU HD12 1 1 
       13  96079 4 1  80 LEU HD13 H  55.323   4.014   4.985 1.00 . D D .  80 LEU HD13 1 1 
       13  96080 4 1  80 LEU HD21 H  58.010   2.253   7.761 1.00 . D D .  80 LEU HD21 1 1 
       13  96081 4 1  80 LEU HD22 H  58.658   2.918   6.260 1.00 . D D .  80 LEU HD22 1 1 
       13  96082 4 1  80 LEU HD23 H  57.660   1.464   6.222 1.00 . D D .  80 LEU HD23 1 1 
       13  96083 4 1  80 LEU HG   H  55.740   2.757   7.005 1.00 . D D .  80 LEU HG   1 1 
       13  96084 4 1  80 LEU N    N  56.875   5.723   9.446 1.00 . D D .  80 LEU N    1 1 
       13  96085 4 1  80 LEU O    O  55.057   2.679   9.233 1.00 . D D .  80 LEU O    1 1 
       13  96086 4 1  81 GLY C    C  56.115   1.730  11.944 1.00 . D D .  81 GLY C    1 1 
       13  96087 4 1  81 GLY CA   C  57.142   1.830  10.830 1.00 . D D .  81 GLY CA   1 1 
       13  96088 4 1  81 GLY H    H  57.833   3.723  10.186 1.00 . D D .  81 GLY H    1 1 
       13  96089 4 1  81 GLY HA2  H  56.972   1.026  10.130 1.00 . D D .  81 GLY HA2  1 1 
       13  96090 4 1  81 GLY HA3  H  58.127   1.717  11.254 1.00 . D D .  81 GLY HA3  1 1 
       13  96091 4 1  81 GLY N    N  57.088   3.092  10.115 1.00 . D D .  81 GLY N    1 1 
       13  96092 4 1  81 GLY O    O  55.865   0.644  12.473 1.00 . D D .  81 GLY O    1 1 
       13  96093 4 1  82 GLY C    C  53.308   3.670  12.942 1.00 . D D .  82 GLY C    1 1 
       13  96094 4 1  82 GLY CA   C  54.527   2.872  13.351 1.00 . D D .  82 GLY CA   1 1 
       13  96095 4 1  82 GLY H    H  55.776   3.697  11.860 1.00 . D D .  82 GLY H    1 1 
       13  96096 4 1  82 GLY HA2  H  54.230   1.855  13.567 1.00 . D D .  82 GLY HA2  1 1 
       13  96097 4 1  82 GLY HA3  H  54.952   3.312  14.241 1.00 . D D .  82 GLY HA3  1 1 
       13  96098 4 1  82 GLY N    N  55.528   2.859  12.308 1.00 . D D .  82 GLY N    1 1 
       13  96099 4 1  82 GLY O    O  52.803   4.487  13.714 1.00 . D D .  82 GLY O    1 1 
       13  96100 4 1  83 LYS C    C  50.824   3.248  10.327 1.00 . D D .  83 LYS C    1 1 
       13  96101 4 1  83 LYS CA   C  51.682   4.160  11.199 1.00 . D D .  83 LYS CA   1 1 
       13  96102 4 1  83 LYS CB   C  52.132   5.382  10.394 1.00 . D D .  83 LYS CB   1 1 
       13  96103 4 1  83 LYS CD   C  51.422   7.080  12.129 1.00 . D D .  83 LYS CD   1 1 
       13  96104 4 1  83 LYS CE   C  52.826   7.546  12.492 1.00 . D D .  83 LYS CE   1 1 
       13  96105 4 1  83 LYS CG   C  51.320   6.642  10.674 1.00 . D D .  83 LYS CG   1 1 
       13  96106 4 1  83 LYS H    H  53.298   2.798  11.136 1.00 . D D .  83 LYS H    1 1 
       13  96107 4 1  83 LYS HA   H  51.093   4.489  12.040 1.00 . D D .  83 LYS HA   1 1 
       13  96108 4 1  83 LYS HB2  H  53.166   5.588  10.624 1.00 . D D .  83 LYS HB2  1 1 
       13  96109 4 1  83 LYS HB3  H  52.049   5.154   9.341 1.00 . D D .  83 LYS HB3  1 1 
       13  96110 4 1  83 LYS HD2  H  50.733   7.894  12.296 1.00 . D D .  83 LYS HD2  1 1 
       13  96111 4 1  83 LYS HD3  H  51.156   6.251  12.766 1.00 . D D .  83 LYS HD3  1 1 
       13  96112 4 1  83 LYS HE2  H  53.541   7.000  11.896 1.00 . D D .  83 LYS HE2  1 1 
       13  96113 4 1  83 LYS HE3  H  52.909   8.601  12.275 1.00 . D D .  83 LYS HE3  1 1 
       13  96114 4 1  83 LYS HG2  H  51.685   7.438  10.044 1.00 . D D .  83 LYS HG2  1 1 
       13  96115 4 1  83 LYS HG3  H  50.283   6.446  10.440 1.00 . D D .  83 LYS HG3  1 1 
       13  96116 4 1  83 LYS HZ1  H  52.406   7.796  14.521 1.00 . D D .  83 LYS HZ1  1 1 
       13  96117 4 1  83 LYS HZ2  H  54.062   7.707  14.172 1.00 . D D .  83 LYS HZ2  1 1 
       13  96118 4 1  83 LYS HZ3  H  53.111   6.302  14.145 1.00 . D D .  83 LYS HZ3  1 1 
       13  96119 4 1  83 LYS N    N  52.843   3.450  11.713 1.00 . D D .  83 LYS N    1 1 
       13  96120 4 1  83 LYS NZ   N  53.121   7.322  13.932 1.00 . D D .  83 LYS NZ   1 1 
       13  96121 4 1  83 LYS O    O  51.328   2.566   9.433 1.00 . D D .  83 LYS O    1 1 
       13  96122 4 1  84 THR C    C  47.396   3.301   9.410 1.00 . D D .  84 THR C    1 1 
       13  96123 4 1  84 THR CA   C  48.574   2.438   9.856 1.00 . D D .  84 THR CA   1 1 
       13  96124 4 1  84 THR CB   C  48.056   1.257  10.708 1.00 . D D .  84 THR CB   1 1 
       13  96125 4 1  84 THR CG2  C  47.272   0.267   9.855 1.00 . D D .  84 THR CG2  1 1 
       13  96126 4 1  84 THR H    H  49.202   3.799  11.337 1.00 . D D .  84 THR H    1 1 
       13  96127 4 1  84 THR HA   H  49.076   2.041   8.986 1.00 . D D .  84 THR HA   1 1 
       13  96128 4 1  84 THR HB   H  47.400   1.647  11.475 1.00 . D D .  84 THR HB   1 1 
       13  96129 4 1  84 THR HG1  H  48.855   0.164  12.147 1.00 . D D .  84 THR HG1  1 1 
       13  96130 4 1  84 THR HG21 H  46.963  -0.570  10.465 1.00 . D D .  84 THR HG21 1 1 
       13  96131 4 1  84 THR HG22 H  47.896  -0.087   9.047 1.00 . D D .  84 THR HG22 1 1 
       13  96132 4 1  84 THR HG23 H  46.398   0.755   9.448 1.00 . D D .  84 THR HG23 1 1 
       13  96133 4 1  84 THR N    N  49.529   3.244  10.604 1.00 . D D .  84 THR N    1 1 
       13  96134 4 1  84 THR O    O  46.634   3.801  10.239 1.00 . D D .  84 THR O    1 1 
       13  96135 4 1  84 THR OG1  O  49.158   0.586  11.337 1.00 . D D .  84 THR OG1  1 1 
       13  96136 4 1  85 LEU C    C  44.991   3.438   7.198 1.00 . D D .  85 LEU C    1 1 
       13  96137 4 1  85 LEU CA   C  46.186   4.308   7.567 1.00 . D D .  85 LEU CA   1 1 
       13  96138 4 1  85 LEU CB   C  46.660   5.095   6.339 1.00 . D D .  85 LEU CB   1 1 
       13  96139 4 1  85 LEU CD1  C  46.570   5.072   3.836 1.00 . D D .  85 LEU CD1  1 1 
       13  96140 4 1  85 LEU CD2  C  48.365   3.800   5.016 1.00 . D D .  85 LEU CD2  1 1 
       13  96141 4 1  85 LEU CG   C  46.915   4.264   5.076 1.00 . D D .  85 LEU CG   1 1 
       13  96142 4 1  85 LEU H    H  47.896   3.068   7.490 1.00 . D D .  85 LEU H    1 1 
       13  96143 4 1  85 LEU HA   H  45.883   5.004   8.334 1.00 . D D .  85 LEU HA   1 1 
       13  96144 4 1  85 LEU HB2  H  45.911   5.837   6.108 1.00 . D D .  85 LEU HB2  1 1 
       13  96145 4 1  85 LEU HB3  H  47.575   5.602   6.598 1.00 . D D .  85 LEU HB3  1 1 
       13  96146 4 1  85 LEU HD11 H  45.515   5.311   3.842 1.00 . D D .  85 LEU HD11 1 1 
       13  96147 4 1  85 LEU HD12 H  46.802   4.495   2.952 1.00 . D D .  85 LEU HD12 1 1 
       13  96148 4 1  85 LEU HD13 H  47.145   5.986   3.830 1.00 . D D .  85 LEU HD13 1 1 
       13  96149 4 1  85 LEU HD21 H  49.017   4.660   4.976 1.00 . D D .  85 LEU HD21 1 1 
       13  96150 4 1  85 LEU HD22 H  48.513   3.196   4.133 1.00 . D D .  85 LEU HD22 1 1 
       13  96151 4 1  85 LEU HD23 H  48.594   3.214   5.894 1.00 . D D .  85 LEU HD23 1 1 
       13  96152 4 1  85 LEU HG   H  46.281   3.390   5.093 1.00 . D D .  85 LEU HG   1 1 
       13  96153 4 1  85 LEU N    N  47.265   3.494   8.106 1.00 . D D .  85 LEU N    1 1 
       13  96154 4 1  85 LEU O    O  45.154   2.283   6.797 1.00 . D D .  85 LEU O    1 1 
       13  96155 4 1  86 VAL C    C  41.759   4.028   5.984 1.00 . D D .  86 VAL C    1 1 
       13  96156 4 1  86 VAL CA   C  42.581   3.254   7.012 1.00 . D D .  86 VAL CA   1 1 
       13  96157 4 1  86 VAL CB   C  41.716   2.939   8.265 1.00 . D D .  86 VAL CB   1 1 
       13  96158 4 1  86 VAL CG1  C  42.540   2.225   9.325 1.00 . D D .  86 VAL CG1  1 1 
       13  96159 4 1  86 VAL CG2  C  41.093   4.195   8.856 1.00 . D D .  86 VAL CG2  1 1 
       13  96160 4 1  86 VAL H    H  43.720   4.913   7.670 1.00 . D D .  86 VAL H    1 1 
       13  96161 4 1  86 VAL HA   H  42.884   2.315   6.569 1.00 . D D .  86 VAL HA   1 1 
       13  96162 4 1  86 VAL HB   H  40.916   2.278   7.963 1.00 . D D .  86 VAL HB   1 1 
       13  96163 4 1  86 VAL HG11 H  41.895   1.916  10.133 1.00 . D D .  86 VAL HG11 1 1 
       13  96164 4 1  86 VAL HG12 H  43.296   2.897   9.704 1.00 . D D .  86 VAL HG12 1 1 
       13  96165 4 1  86 VAL HG13 H  43.014   1.359   8.890 1.00 . D D .  86 VAL HG13 1 1 
       13  96166 4 1  86 VAL HG21 H  41.870   4.830   9.257 1.00 . D D .  86 VAL HG21 1 1 
       13  96167 4 1  86 VAL HG22 H  40.410   3.921   9.647 1.00 . D D .  86 VAL HG22 1 1 
       13  96168 4 1  86 VAL HG23 H  40.556   4.729   8.086 1.00 . D D .  86 VAL HG23 1 1 
       13  96169 4 1  86 VAL N    N  43.793   3.987   7.343 1.00 . D D .  86 VAL N    1 1 
       13  96170 4 1  86 VAL O    O  41.534   5.234   6.120 1.00 . D D .  86 VAL O    1 1 
       13  96171 4 1  87 MET C    C  39.105   3.522   4.035 1.00 . D D .  87 MET C    1 1 
       13  96172 4 1  87 MET CA   C  40.552   3.953   3.886 1.00 . D D .  87 MET CA   1 1 
       13  96173 4 1  87 MET CB   C  41.082   3.565   2.505 1.00 . D D .  87 MET CB   1 1 
       13  96174 4 1  87 MET CE   C  42.507   5.847   0.690 1.00 . D D .  87 MET CE   1 1 
       13  96175 4 1  87 MET CG   C  40.349   4.245   1.358 1.00 . D D .  87 MET CG   1 1 
       13  96176 4 1  87 MET H    H  41.578   2.385   4.865 1.00 . D D .  87 MET H    1 1 
       13  96177 4 1  87 MET HA   H  40.613   5.025   4.003 1.00 . D D .  87 MET HA   1 1 
       13  96178 4 1  87 MET HB2  H  42.125   3.829   2.447 1.00 . D D .  87 MET HB2  1 1 
       13  96179 4 1  87 MET HB3  H  40.984   2.494   2.385 1.00 . D D .  87 MET HB3  1 1 
       13  96180 4 1  87 MET HE1  H  42.594   5.174  -0.150 1.00 . D D .  87 MET HE1  1 1 
       13  96181 4 1  87 MET HE2  H  43.085   5.463   1.518 1.00 . D D .  87 MET HE2  1 1 
       13  96182 4 1  87 MET HE3  H  42.877   6.822   0.408 1.00 . D D .  87 MET HE3  1 1 
       13  96183 4 1  87 MET HG2  H  40.589   3.730   0.440 1.00 . D D .  87 MET HG2  1 1 
       13  96184 4 1  87 MET HG3  H  39.287   4.173   1.540 1.00 . D D .  87 MET HG3  1 1 
       13  96185 4 1  87 MET N    N  41.349   3.339   4.934 1.00 . D D .  87 MET N    1 1 
       13  96186 4 1  87 MET O    O  38.734   2.414   3.644 1.00 . D D .  87 MET O    1 1 
       13  96187 4 1  87 MET SD   S  40.790   5.988   1.177 1.00 . D D .  87 MET SD   1 1 
       13  96188 4 1  88 ALA C    C  36.022   4.856   3.855 1.00 . D D .  88 ALA C    1 1 
       13  96189 4 1  88 ALA CA   C  36.898   4.098   4.836 1.00 . D D .  88 ALA CA   1 1 
       13  96190 4 1  88 ALA CB   C  36.504   4.434   6.267 1.00 . D D .  88 ALA CB   1 1 
       13  96191 4 1  88 ALA H    H  38.655   5.266   4.894 1.00 . D D .  88 ALA H    1 1 
       13  96192 4 1  88 ALA HA   H  36.752   3.038   4.687 1.00 . D D .  88 ALA HA   1 1 
       13  96193 4 1  88 ALA HB1  H  36.627   5.494   6.434 1.00 . D D .  88 ALA HB1  1 1 
       13  96194 4 1  88 ALA HB2  H  37.134   3.886   6.951 1.00 . D D .  88 ALA HB2  1 1 
       13  96195 4 1  88 ALA HB3  H  35.472   4.160   6.431 1.00 . D D .  88 ALA HB3  1 1 
       13  96196 4 1  88 ALA N    N  38.299   4.393   4.617 1.00 . D D .  88 ALA N    1 1 
       13  96197 4 1  88 ALA O    O  36.096   6.082   3.757 1.00 . D D .  88 ALA O    1 1 
       13  96198 4 1  89 VAL C    C  32.974   5.053   2.844 1.00 . D D .  89 VAL C    1 1 
       13  96199 4 1  89 VAL CA   C  34.307   4.737   2.167 1.00 . D D .  89 VAL CA   1 1 
       13  96200 4 1  89 VAL CB   C  34.108   3.860   0.905 1.00 . D D .  89 VAL CB   1 1 
       13  96201 4 1  89 VAL CG1  C  33.781   2.424   1.272 1.00 . D D .  89 VAL CG1  1 1 
       13  96202 4 1  89 VAL CG2  C  33.032   4.439   0.004 1.00 . D D .  89 VAL CG2  1 1 
       13  96203 4 1  89 VAL H    H  35.185   3.147   3.252 1.00 . D D .  89 VAL H    1 1 
       13  96204 4 1  89 VAL HA   H  34.758   5.670   1.860 1.00 . D D .  89 VAL HA   1 1 
       13  96205 4 1  89 VAL HB   H  35.039   3.855   0.352 1.00 . D D .  89 VAL HB   1 1 
       13  96206 4 1  89 VAL HG11 H  33.549   1.868   0.376 1.00 . D D .  89 VAL HG11 1 1 
       13  96207 4 1  89 VAL HG12 H  32.930   2.410   1.935 1.00 . D D .  89 VAL HG12 1 1 
       13  96208 4 1  89 VAL HG13 H  34.630   1.976   1.766 1.00 . D D .  89 VAL HG13 1 1 
       13  96209 4 1  89 VAL HG21 H  33.255   5.476  -0.204 1.00 . D D .  89 VAL HG21 1 1 
       13  96210 4 1  89 VAL HG22 H  32.073   4.367   0.496 1.00 . D D .  89 VAL HG22 1 1 
       13  96211 4 1  89 VAL HG23 H  33.004   3.884  -0.922 1.00 . D D .  89 VAL HG23 1 1 
       13  96212 4 1  89 VAL N    N  35.202   4.122   3.126 1.00 . D D .  89 VAL N    1 1 
       13  96213 4 1  89 VAL O    O  32.273   4.163   3.331 1.00 . D D .  89 VAL O    1 1 
       13  96214 4 1  90 TYR C    C  30.422   7.238   2.504 1.00 . D D .  90 TYR C    1 1 
       13  96215 4 1  90 TYR CA   C  31.444   6.806   3.540 1.00 . D D .  90 TYR CA   1 1 
       13  96216 4 1  90 TYR CB   C  31.799   7.983   4.448 1.00 . D D .  90 TYR CB   1 1 
       13  96217 4 1  90 TYR CD1  C  30.750   7.296   6.639 1.00 . D D .  90 TYR CD1  1 1 
       13  96218 4 1  90 TYR CD2  C  30.064   9.358   5.673 1.00 . D D .  90 TYR CD2  1 1 
       13  96219 4 1  90 TYR CE1  C  29.899   7.508   7.708 1.00 . D D .  90 TYR CE1  1 1 
       13  96220 4 1  90 TYR CE2  C  29.214   9.581   6.741 1.00 . D D .  90 TYR CE2  1 1 
       13  96221 4 1  90 TYR CG   C  30.846   8.212   5.604 1.00 . D D .  90 TYR CG   1 1 
       13  96222 4 1  90 TYR CZ   C  29.135   8.652   7.754 1.00 . D D .  90 TYR CZ   1 1 
       13  96223 4 1  90 TYR H    H  33.252   6.991   2.468 1.00 . D D .  90 TYR H    1 1 
       13  96224 4 1  90 TYR HA   H  31.037   6.005   4.136 1.00 . D D .  90 TYR HA   1 1 
       13  96225 4 1  90 TYR HB2  H  32.780   7.811   4.864 1.00 . D D .  90 TYR HB2  1 1 
       13  96226 4 1  90 TYR HB3  H  31.824   8.886   3.853 1.00 . D D .  90 TYR HB3  1 1 
       13  96227 4 1  90 TYR HD1  H  31.350   6.403   6.600 1.00 . D D .  90 TYR HD1  1 1 
       13  96228 4 1  90 TYR HD2  H  30.124  10.083   4.875 1.00 . D D .  90 TYR HD2  1 1 
       13  96229 4 1  90 TYR HE1  H  29.838   6.779   8.504 1.00 . D D .  90 TYR HE1  1 1 
       13  96230 4 1  90 TYR HE2  H  28.617  10.479   6.778 1.00 . D D .  90 TYR HE2  1 1 
       13  96231 4 1  90 TYR HH   H  27.406   8.575   8.597 1.00 . D D .  90 TYR HH   1 1 
       13  96232 4 1  90 TYR N    N  32.657   6.334   2.897 1.00 . D D .  90 TYR N    1 1 
       13  96233 4 1  90 TYR O    O  30.781   7.786   1.463 1.00 . D D .  90 TYR O    1 1 
       13  96234 4 1  90 TYR OH   O  28.295   8.875   8.823 1.00 . D D .  90 TYR OH   1 1 
       13  96235 4 1  91 ASP C    C  27.564   8.738   2.267 1.00 . D D .  91 ASP C    1 1 
       13  96236 4 1  91 ASP CA   C  28.087   7.364   1.876 1.00 . D D .  91 ASP CA   1 1 
       13  96237 4 1  91 ASP CB   C  26.948   6.337   1.902 1.00 . D D .  91 ASP CB   1 1 
       13  96238 4 1  91 ASP CG   C  25.720   6.807   1.139 1.00 . D D .  91 ASP CG   1 1 
       13  96239 4 1  91 ASP H    H  28.932   6.512   3.616 1.00 . D D .  91 ASP H    1 1 
       13  96240 4 1  91 ASP HA   H  28.496   7.414   0.880 1.00 . D D .  91 ASP HA   1 1 
       13  96241 4 1  91 ASP HB2  H  27.292   5.415   1.459 1.00 . D D .  91 ASP HB2  1 1 
       13  96242 4 1  91 ASP HB3  H  26.661   6.152   2.928 1.00 . D D .  91 ASP HB3  1 1 
       13  96243 4 1  91 ASP N    N  29.156   6.974   2.781 1.00 . D D .  91 ASP N    1 1 
       13  96244 4 1  91 ASP O    O  27.704   9.159   3.418 1.00 . D D .  91 ASP O    1 1 
       13  96245 4 1  91 ASP OD1  O  25.650   6.573  -0.083 1.00 . D D .  91 ASP OD1  1 1 
       13  96246 4 1  91 ASP OD2  O  24.830   7.422   1.761 1.00 . D D .  91 ASP OD2  1 1 
       13  96247 4 1  92 PHE C    C  25.115  10.922   0.829 1.00 . D D .  92 PHE C    1 1 
       13  96248 4 1  92 PHE CA   C  26.439  10.758   1.561 1.00 . D D .  92 PHE CA   1 1 
       13  96249 4 1  92 PHE CB   C  27.428  11.844   1.123 1.00 . D D .  92 PHE CB   1 1 
       13  96250 4 1  92 PHE CD1  C  26.351  13.441   2.737 1.00 . D D .  92 PHE CD1  1 1 
       13  96251 4 1  92 PHE CD2  C  28.669  13.716   2.246 1.00 . D D .  92 PHE CD2  1 1 
       13  96252 4 1  92 PHE CE1  C  26.400  14.525   3.593 1.00 . D D .  92 PHE CE1  1 1 
       13  96253 4 1  92 PHE CE2  C  28.724  14.801   3.101 1.00 . D D .  92 PHE CE2  1 1 
       13  96254 4 1  92 PHE CG   C  27.483  13.025   2.054 1.00 . D D .  92 PHE CG   1 1 
       13  96255 4 1  92 PHE CZ   C  27.587  15.205   3.774 1.00 . D D .  92 PHE CZ   1 1 
       13  96256 4 1  92 PHE H    H  26.940   9.068   0.404 1.00 . D D .  92 PHE H    1 1 
       13  96257 4 1  92 PHE HA   H  26.265  10.847   2.623 1.00 . D D .  92 PHE HA   1 1 
       13  96258 4 1  92 PHE HB2  H  28.419  11.418   1.069 1.00 . D D .  92 PHE HB2  1 1 
       13  96259 4 1  92 PHE HB3  H  27.143  12.205   0.144 1.00 . D D .  92 PHE HB3  1 1 
       13  96260 4 1  92 PHE HD1  H  25.423  12.908   2.597 1.00 . D D .  92 PHE HD1  1 1 
       13  96261 4 1  92 PHE HD2  H  29.555  13.402   1.719 1.00 . D D .  92 PHE HD2  1 1 
       13  96262 4 1  92 PHE HE1  H  25.511  14.840   4.118 1.00 . D D .  92 PHE HE1  1 1 
       13  96263 4 1  92 PHE HE2  H  29.654  15.332   3.242 1.00 . D D .  92 PHE HE2  1 1 
       13  96264 4 1  92 PHE HZ   H  27.627  16.052   4.443 1.00 . D D .  92 PHE HZ   1 1 
       13  96265 4 1  92 PHE N    N  26.990   9.444   1.311 1.00 . D D .  92 PHE N    1 1 
       13  96266 4 1  92 PHE O    O  24.968  11.812   0.002 1.00 . D D .  92 PHE O    1 1 
       13  96267 4 1  93 ASP C    C  22.157  11.449   0.733 1.00 . D D .  93 ASP C    1 1 
       13  96268 4 1  93 ASP CA   C  22.829  10.085   0.524 1.00 . D D .  93 ASP CA   1 1 
       13  96269 4 1  93 ASP CB   C  21.949   8.959   1.088 1.00 . D D .  93 ASP CB   1 1 
       13  96270 4 1  93 ASP CG   C  21.240   9.335   2.376 1.00 . D D .  93 ASP CG   1 1 
       13  96271 4 1  93 ASP H    H  24.367   9.320   1.771 1.00 . D D .  93 ASP H    1 1 
       13  96272 4 1  93 ASP HA   H  22.956   9.926  -0.536 1.00 . D D .  93 ASP HA   1 1 
       13  96273 4 1  93 ASP HB2  H  21.199   8.700   0.357 1.00 . D D .  93 ASP HB2  1 1 
       13  96274 4 1  93 ASP HB3  H  22.567   8.094   1.282 1.00 . D D .  93 ASP HB3  1 1 
       13  96275 4 1  93 ASP N    N  24.160  10.047   1.136 1.00 . D D .  93 ASP N    1 1 
       13  96276 4 1  93 ASP O    O  21.261  11.826  -0.022 1.00 . D D .  93 ASP O    1 1 
       13  96277 4 1  93 ASP OD1  O  21.887   9.910   3.282 1.00 . D D .  93 ASP OD1  1 1 
       13  96278 4 1  93 ASP OD2  O  20.029   9.067   2.486 1.00 . D D .  93 ASP OD2  1 1 
       13  96279 4 1  94 ARG C    C  20.648  13.467   2.569 1.00 . D D .  94 ARG C    1 1 
       13  96280 4 1  94 ARG CA   C  22.100  13.502   2.100 1.00 . D D .  94 ARG CA   1 1 
       13  96281 4 1  94 ARG CB   C  22.235  14.451   0.899 1.00 . D D .  94 ARG CB   1 1 
       13  96282 4 1  94 ARG CD   C  23.907  14.368  -0.977 1.00 . D D .  94 ARG CD   1 1 
       13  96283 4 1  94 ARG CG   C  23.671  14.729   0.482 1.00 . D D .  94 ARG CG   1 1 
       13  96284 4 1  94 ARG CZ   C  22.592  14.607  -3.056 1.00 . D D .  94 ARG CZ   1 1 
       13  96285 4 1  94 ARG H    H  23.293  11.772   2.339 1.00 . D D .  94 ARG H    1 1 
       13  96286 4 1  94 ARG HA   H  22.707  13.884   2.906 1.00 . D D .  94 ARG HA   1 1 
       13  96287 4 1  94 ARG HB2  H  21.720  14.017   0.056 1.00 . D D .  94 ARG HB2  1 1 
       13  96288 4 1  94 ARG HB3  H  21.765  15.392   1.148 1.00 . D D .  94 ARG HB3  1 1 
       13  96289 4 1  94 ARG HD2  H  24.921  14.624  -1.239 1.00 . D D .  94 ARG HD2  1 1 
       13  96290 4 1  94 ARG HD3  H  23.764  13.305  -1.097 1.00 . D D .  94 ARG HD3  1 1 
       13  96291 4 1  94 ARG HE   H  22.651  15.945  -1.568 1.00 . D D .  94 ARG HE   1 1 
       13  96292 4 1  94 ARG HG2  H  23.878  15.781   0.621 1.00 . D D .  94 ARG HG2  1 1 
       13  96293 4 1  94 ARG HG3  H  24.333  14.143   1.101 1.00 . D D .  94 ARG HG3  1 1 
       13  96294 4 1  94 ARG HH11 H  23.714  12.898  -2.993 1.00 . D D .  94 ARG HH11 1 1 
       13  96295 4 1  94 ARG HH12 H  22.735  13.112  -4.417 1.00 . D D .  94 ARG HH12 1 1 
       13  96296 4 1  94 ARG HH21 H  21.394  16.194  -3.439 1.00 . D D .  94 ARG HH21 1 1 
       13  96297 4 1  94 ARG HH22 H  21.424  14.971  -4.668 1.00 . D D .  94 ARG HH22 1 1 
       13  96298 4 1  94 ARG N    N  22.604  12.167   1.770 1.00 . D D .  94 ARG N    1 1 
       13  96299 4 1  94 ARG NE   N  22.994  15.074  -1.872 1.00 . D D .  94 ARG NE   1 1 
       13  96300 4 1  94 ARG NH1  N  23.048  13.450  -3.528 1.00 . D D .  94 ARG NH1  1 1 
       13  96301 4 1  94 ARG NH2  N  21.736  15.313  -3.780 1.00 . D D .  94 ARG NH2  1 1 
       13  96302 4 1  94 ARG O    O  19.916  14.444   2.397 1.00 . D D .  94 ARG O    1 1 
       13  96303 4 1  95 PHE C    C  18.748  11.379   4.887 1.00 . D D .  95 PHE C    1 1 
       13  96304 4 1  95 PHE CA   C  18.853  12.267   3.653 1.00 . D D .  95 PHE CA   1 1 
       13  96305 4 1  95 PHE CB   C  17.951  11.718   2.545 1.00 . D D .  95 PHE CB   1 1 
       13  96306 4 1  95 PHE CD1  C  15.595  12.042   3.367 1.00 . D D .  95 PHE CD1  1 1 
       13  96307 4 1  95 PHE CD2  C  16.344  13.358   1.522 1.00 . D D .  95 PHE CD2  1 1 
       13  96308 4 1  95 PHE CE1  C  14.357  12.655   3.303 1.00 . D D .  95 PHE CE1  1 1 
       13  96309 4 1  95 PHE CE2  C  15.107  13.971   1.453 1.00 . D D .  95 PHE CE2  1 1 
       13  96310 4 1  95 PHE CG   C  16.603  12.385   2.477 1.00 . D D .  95 PHE CG   1 1 
       13  96311 4 1  95 PHE CZ   C  14.114  13.620   2.345 1.00 . D D .  95 PHE CZ   1 1 
       13  96312 4 1  95 PHE H    H  20.839  11.608   3.307 1.00 . D D .  95 PHE H    1 1 
       13  96313 4 1  95 PHE HA   H  18.516  13.260   3.911 1.00 . D D .  95 PHE HA   1 1 
       13  96314 4 1  95 PHE HB2  H  18.441  11.858   1.592 1.00 . D D .  95 PHE HB2  1 1 
       13  96315 4 1  95 PHE HB3  H  17.793  10.662   2.711 1.00 . D D .  95 PHE HB3  1 1 
       13  96316 4 1  95 PHE HD1  H  15.784  11.288   4.118 1.00 . D D .  95 PHE HD1  1 1 
       13  96317 4 1  95 PHE HD2  H  17.120  13.634   0.822 1.00 . D D .  95 PHE HD2  1 1 
       13  96318 4 1  95 PHE HE1  H  13.580  12.380   4.000 1.00 . D D .  95 PHE HE1  1 1 
       13  96319 4 1  95 PHE HE2  H  14.918  14.726   0.705 1.00 . D D .  95 PHE HE2  1 1 
       13  96320 4 1  95 PHE HZ   H  13.146  14.098   2.291 1.00 . D D .  95 PHE HZ   1 1 
       13  96321 4 1  95 PHE N    N  20.224  12.368   3.179 1.00 . D D .  95 PHE N    1 1 
       13  96322 4 1  95 PHE O    O  18.312  11.824   5.950 1.00 . D D .  95 PHE O    1 1 
       13  96323 4 1  96 SER C    C  20.411   9.053   6.582 1.00 . D D .  96 SER C    1 1 
       13  96324 4 1  96 SER CA   C  19.090   9.171   5.826 1.00 . D D .  96 SER CA   1 1 
       13  96325 4 1  96 SER CB   C  18.697   7.813   5.246 1.00 . D D .  96 SER CB   1 1 
       13  96326 4 1  96 SER H    H  19.554   9.855   3.881 1.00 . D D .  96 SER H    1 1 
       13  96327 4 1  96 SER HA   H  18.318   9.496   6.509 1.00 . D D .  96 SER HA   1 1 
       13  96328 4 1  96 SER HB2  H  19.578   7.194   5.146 1.00 . D D .  96 SER HB2  1 1 
       13  96329 4 1  96 SER HB3  H  17.991   7.331   5.906 1.00 . D D .  96 SER HB3  1 1 
       13  96330 4 1  96 SER HG   H  18.777   8.252   3.332 1.00 . D D .  96 SER HG   1 1 
       13  96331 4 1  96 SER N    N  19.168  10.138   4.746 1.00 . D D .  96 SER N    1 1 
       13  96332 4 1  96 SER O    O  21.344   9.836   6.371 1.00 . D D .  96 SER O    1 1 
       13  96333 4 1  96 SER OG   O  18.100   7.969   3.970 1.00 . D D .  96 SER OG   1 1 
       13  96334 4 1  97 LYS C    C  22.649   6.982   7.471 1.00 . D D .  97 LYS C    1 1 
       13  96335 4 1  97 LYS CA   C  21.664   7.820   8.271 1.00 . D D .  97 LYS CA   1 1 
       13  96336 4 1  97 LYS CB   C  21.297   7.096   9.570 1.00 . D D .  97 LYS CB   1 1 
       13  96337 4 1  97 LYS CD   C  20.949   8.752  11.435 1.00 . D D .  97 LYS CD   1 1 
       13  96338 4 1  97 LYS CE   C  21.427   7.974  12.653 1.00 . D D .  97 LYS CE   1 1 
       13  96339 4 1  97 LYS CG   C  20.279   7.843  10.417 1.00 . D D .  97 LYS CG   1 1 
       13  96340 4 1  97 LYS H    H  19.690   7.494   7.596 1.00 . D D .  97 LYS H    1 1 
       13  96341 4 1  97 LYS HA   H  22.119   8.770   8.507 1.00 . D D .  97 LYS HA   1 1 
       13  96342 4 1  97 LYS HB2  H  20.889   6.128   9.323 1.00 . D D .  97 LYS HB2  1 1 
       13  96343 4 1  97 LYS HB3  H  22.193   6.960  10.158 1.00 . D D .  97 LYS HB3  1 1 
       13  96344 4 1  97 LYS HD2  H  21.798   9.228  10.969 1.00 . D D .  97 LYS HD2  1 1 
       13  96345 4 1  97 LYS HD3  H  20.243   9.503  11.752 1.00 . D D .  97 LYS HD3  1 1 
       13  96346 4 1  97 LYS HE2  H  22.228   7.316  12.355 1.00 . D D .  97 LYS HE2  1 1 
       13  96347 4 1  97 LYS HE3  H  21.795   8.676  13.387 1.00 . D D .  97 LYS HE3  1 1 
       13  96348 4 1  97 LYS HG2  H  19.659   8.442   9.770 1.00 . D D .  97 LYS HG2  1 1 
       13  96349 4 1  97 LYS HG3  H  19.665   7.124  10.941 1.00 . D D .  97 LYS HG3  1 1 
       13  96350 4 1  97 LYS HZ1  H  19.475   7.733  13.368 1.00 . D D .  97 LYS HZ1  1 1 
       13  96351 4 1  97 LYS HZ2  H  20.630   6.821  14.201 1.00 . D D .  97 LYS HZ2  1 1 
       13  96352 4 1  97 LYS HZ3  H  20.127   6.338  12.664 1.00 . D D .  97 LYS HZ3  1 1 
       13  96353 4 1  97 LYS N    N  20.472   8.071   7.476 1.00 . D D .  97 LYS N    1 1 
       13  96354 4 1  97 LYS NZ   N  20.339   7.161  13.264 1.00 . D D .  97 LYS NZ   1 1 
       13  96355 4 1  97 LYS O    O  22.669   5.754   7.575 1.00 . D D .  97 LYS O    1 1 
       13  96356 4 1  98 HIS C    C  25.566   6.418   6.691 1.00 . D D .  98 HIS C    1 1 
       13  96357 4 1  98 HIS CA   C  24.431   6.966   5.833 1.00 . D D .  98 HIS CA   1 1 
       13  96358 4 1  98 HIS CB   C  24.975   7.891   4.738 1.00 . D D .  98 HIS CB   1 1 
       13  96359 4 1  98 HIS CD2  C  25.923  10.074   5.770 1.00 . D D .  98 HIS CD2  1 1 
       13  96360 4 1  98 HIS CE1  C  24.289  11.422   5.214 1.00 . D D .  98 HIS CE1  1 1 
       13  96361 4 1  98 HIS CG   C  25.002   9.343   5.102 1.00 . D D .  98 HIS CG   1 1 
       13  96362 4 1  98 HIS H    H  23.365   8.625   6.609 1.00 . D D .  98 HIS H    1 1 
       13  96363 4 1  98 HIS HA   H  23.933   6.132   5.363 1.00 . D D .  98 HIS HA   1 1 
       13  96364 4 1  98 HIS HB2  H  25.986   7.593   4.500 1.00 . D D .  98 HIS HB2  1 1 
       13  96365 4 1  98 HIS HB3  H  24.361   7.781   3.855 1.00 . D D .  98 HIS HB3  1 1 
       13  96366 4 1  98 HIS HD1  H  23.158   9.983   4.274 1.00 . D D .  98 HIS HD1  1 1 
       13  96367 4 1  98 HIS HD2  H  26.858   9.712   6.174 1.00 . D D .  98 HIS HD2  1 1 
       13  96368 4 1  98 HIS HE1  H  23.684  12.307   5.092 1.00 . D D .  98 HIS HE1  1 1 
       13  96369 4 1  98 HIS HE2  H  25.818  12.070   6.407 1.00 . D D .  98 HIS HE2  1 1 
       13  96370 4 1  98 HIS N    N  23.444   7.648   6.656 1.00 . D D .  98 HIS N    1 1 
       13  96371 4 1  98 HIS ND1  N  23.991  10.218   4.769 1.00 . D D .  98 HIS ND1  1 1 
       13  96372 4 1  98 HIS NE2  N  25.455  11.363   5.829 1.00 . D D .  98 HIS NE2  1 1 
       13  96373 4 1  98 HIS O    O  26.261   7.168   7.384 1.00 . D D .  98 HIS O    1 1 
       13  96374 4 1  99 ASP C    C  27.999   4.173   6.547 1.00 . D D .  99 ASP C    1 1 
       13  96375 4 1  99 ASP CA   C  26.762   4.419   7.410 1.00 . D D .  99 ASP CA   1 1 
       13  96376 4 1  99 ASP CB   C  26.211   3.080   7.924 1.00 . D D .  99 ASP CB   1 1 
       13  96377 4 1  99 ASP CG   C  26.783   2.664   9.268 1.00 . D D .  99 ASP CG   1 1 
       13  96378 4 1  99 ASP H    H  25.145   4.579   6.058 1.00 . D D .  99 ASP H    1 1 
       13  96379 4 1  99 ASP HA   H  27.030   5.041   8.249 1.00 . D D .  99 ASP HA   1 1 
       13  96380 4 1  99 ASP HB2  H  25.139   3.159   8.024 1.00 . D D .  99 ASP HB2  1 1 
       13  96381 4 1  99 ASP HB3  H  26.441   2.309   7.203 1.00 . D D .  99 ASP HB3  1 1 
       13  96382 4 1  99 ASP N    N  25.732   5.107   6.640 1.00 . D D .  99 ASP N    1 1 
       13  96383 4 1  99 ASP O    O  28.127   4.727   5.452 1.00 . D D .  99 ASP O    1 1 
       13  96384 4 1  99 ASP OD1  O  28.021   2.651   9.419 1.00 . D D .  99 ASP OD1  1 1 
       13  96385 4 1  99 ASP OD2  O  25.989   2.334  10.171 1.00 . D D .  99 ASP OD2  1 1 
       13  96386 4 1 100 ILE C    C  29.912   1.687   5.594 1.00 . D D . 100 ILE C    1 1 
       13  96387 4 1 100 ILE CA   C  30.119   3.001   6.337 1.00 . D D . 100 ILE CA   1 1 
       13  96388 4 1 100 ILE CB   C  31.322   2.855   7.299 1.00 . D D . 100 ILE CB   1 1 
       13  96389 4 1 100 ILE CD1  C  32.448   3.993   9.280 1.00 . D D . 100 ILE CD1  1 1 
       13  96390 4 1 100 ILE CG1  C  31.526   4.144   8.092 1.00 . D D . 100 ILE CG1  1 1 
       13  96391 4 1 100 ILE CG2  C  32.589   2.503   6.531 1.00 . D D . 100 ILE CG2  1 1 
       13  96392 4 1 100 ILE H    H  28.738   2.949   7.941 1.00 . D D . 100 ILE H    1 1 
       13  96393 4 1 100 ILE HA   H  30.333   3.785   5.626 1.00 . D D . 100 ILE HA   1 1 
       13  96394 4 1 100 ILE HB   H  31.111   2.049   7.987 1.00 . D D . 100 ILE HB   1 1 
       13  96395 4 1 100 ILE HD11 H  32.024   3.289   9.980 1.00 . D D . 100 ILE HD11 1 1 
       13  96396 4 1 100 ILE HD12 H  32.570   4.951   9.764 1.00 . D D . 100 ILE HD12 1 1 
       13  96397 4 1 100 ILE HD13 H  33.411   3.633   8.946 1.00 . D D . 100 ILE HD13 1 1 
       13  96398 4 1 100 ILE HG12 H  31.954   4.889   7.442 1.00 . D D . 100 ILE HG12 1 1 
       13  96399 4 1 100 ILE HG13 H  30.569   4.492   8.453 1.00 . D D . 100 ILE HG13 1 1 
       13  96400 4 1 100 ILE HG21 H  33.418   2.426   7.219 1.00 . D D . 100 ILE HG21 1 1 
       13  96401 4 1 100 ILE HG22 H  32.795   3.273   5.803 1.00 . D D . 100 ILE HG22 1 1 
       13  96402 4 1 100 ILE HG23 H  32.451   1.557   6.026 1.00 . D D . 100 ILE HG23 1 1 
       13  96403 4 1 100 ILE N    N  28.901   3.349   7.050 1.00 . D D . 100 ILE N    1 1 
       13  96404 4 1 100 ILE O    O  29.760   0.637   6.216 1.00 . D D . 100 ILE O    1 1 
       13  96405 4 1 101 ILE C    C  30.873  -0.412   3.592 1.00 . D D . 101 ILE C    1 1 
       13  96406 4 1 101 ILE CA   C  29.697   0.552   3.454 1.00 . D D . 101 ILE CA   1 1 
       13  96407 4 1 101 ILE CB   C  29.476   0.878   1.955 1.00 . D D . 101 ILE CB   1 1 
       13  96408 4 1 101 ILE CD1  C  29.289   3.415   1.577 1.00 . D D . 101 ILE CD1  1 1 
       13  96409 4 1 101 ILE CG1  C  30.179   2.187   1.559 1.00 . D D . 101 ILE CG1  1 1 
       13  96410 4 1 101 ILE CG2  C  27.985   0.929   1.636 1.00 . D D . 101 ILE CG2  1 1 
       13  96411 4 1 101 ILE H    H  30.023   2.615   3.827 1.00 . D D . 101 ILE H    1 1 
       13  96412 4 1 101 ILE HA   H  28.807   0.058   3.819 1.00 . D D . 101 ILE HA   1 1 
       13  96413 4 1 101 ILE HB   H  29.900   0.069   1.379 1.00 . D D . 101 ILE HB   1 1 
       13  96414 4 1 101 ILE HD11 H  28.517   3.312   0.829 1.00 . D D . 101 ILE HD11 1 1 
       13  96415 4 1 101 ILE HD12 H  29.884   4.292   1.364 1.00 . D D . 101 ILE HD12 1 1 
       13  96416 4 1 101 ILE HD13 H  28.837   3.516   2.552 1.00 . D D . 101 ILE HD13 1 1 
       13  96417 4 1 101 ILE HG12 H  30.990   2.367   2.245 1.00 . D D . 101 ILE HG12 1 1 
       13  96418 4 1 101 ILE HG13 H  30.577   2.082   0.560 1.00 . D D . 101 ILE HG13 1 1 
       13  96419 4 1 101 ILE HG21 H  27.535  -0.027   1.865 1.00 . D D . 101 ILE HG21 1 1 
       13  96420 4 1 101 ILE HG22 H  27.849   1.146   0.587 1.00 . D D . 101 ILE HG22 1 1 
       13  96421 4 1 101 ILE HG23 H  27.517   1.700   2.228 1.00 . D D . 101 ILE HG23 1 1 
       13  96422 4 1 101 ILE N    N  29.896   1.749   4.267 1.00 . D D . 101 ILE N    1 1 
       13  96423 4 1 101 ILE O    O  30.730  -1.612   3.362 1.00 . D D . 101 ILE O    1 1 
       13  96424 4 1 102 GLY C    C  34.487   0.067   4.221 1.00 . D D . 102 GLY C    1 1 
       13  96425 4 1 102 GLY CA   C  33.201  -0.726   4.128 1.00 . D D . 102 GLY CA   1 1 
       13  96426 4 1 102 GLY H    H  32.102   1.079   4.113 1.00 . D D . 102 GLY H    1 1 
       13  96427 4 1 102 GLY HA2  H  33.085  -1.303   5.033 1.00 . D D . 102 GLY HA2  1 1 
       13  96428 4 1 102 GLY HA3  H  33.269  -1.402   3.289 1.00 . D D . 102 GLY HA3  1 1 
       13  96429 4 1 102 GLY N    N  32.035   0.114   3.960 1.00 . D D . 102 GLY N    1 1 
       13  96430 4 1 102 GLY O    O  34.472   1.298   4.150 1.00 . D D . 102 GLY O    1 1 
       13  96431 4 1 103 GLU C    C  38.017  -1.032   4.276 1.00 . D D . 103 GLU C    1 1 
       13  96432 4 1 103 GLU CA   C  36.904  -0.010   4.482 1.00 . D D . 103 GLU CA   1 1 
       13  96433 4 1 103 GLU CB   C  37.055   0.638   5.864 1.00 . D D . 103 GLU CB   1 1 
       13  96434 4 1 103 GLU CD   C  37.775  -0.378   8.061 1.00 . D D . 103 GLU CD   1 1 
       13  96435 4 1 103 GLU CG   C  36.690  -0.289   7.010 1.00 . D D . 103 GLU CG   1 1 
       13  96436 4 1 103 GLU H    H  35.546  -1.626   4.386 1.00 . D D . 103 GLU H    1 1 
       13  96437 4 1 103 GLU HA   H  36.979   0.752   3.723 1.00 . D D . 103 GLU HA   1 1 
       13  96438 4 1 103 GLU HB2  H  38.081   0.948   5.995 1.00 . D D . 103 GLU HB2  1 1 
       13  96439 4 1 103 GLU HB3  H  36.416   1.505   5.914 1.00 . D D . 103 GLU HB3  1 1 
       13  96440 4 1 103 GLU HG2  H  35.788   0.075   7.479 1.00 . D D . 103 GLU HG2  1 1 
       13  96441 4 1 103 GLU HG3  H  36.513  -1.278   6.614 1.00 . D D . 103 GLU HG3  1 1 
       13  96442 4 1 103 GLU N    N  35.600  -0.642   4.365 1.00 . D D . 103 GLU N    1 1 
       13  96443 4 1 103 GLU O    O  37.754  -2.218   4.067 1.00 . D D . 103 GLU O    1 1 
       13  96444 4 1 103 GLU OE1  O  38.671  -1.233   7.922 1.00 . D D . 103 GLU OE1  1 1 
       13  96445 4 1 103 GLU OE2  O  37.729   0.399   9.039 1.00 . D D . 103 GLU OE2  1 1 
       13  96446 4 1 104 PHE C    C  41.618  -0.701   4.782 1.00 . D D . 104 PHE C    1 1 
       13  96447 4 1 104 PHE CA   C  40.418  -1.410   4.172 1.00 . D D . 104 PHE CA   1 1 
       13  96448 4 1 104 PHE CB   C  40.667  -1.810   2.702 1.00 . D D . 104 PHE CB   1 1 
       13  96449 4 1 104 PHE CD1  C  42.911  -1.015   1.876 1.00 . D D . 104 PHE CD1  1 1 
       13  96450 4 1 104 PHE CD2  C  40.961   0.163   1.164 1.00 . D D . 104 PHE CD2  1 1 
       13  96451 4 1 104 PHE CE1  C  43.704  -0.159   1.135 1.00 . D D . 104 PHE CE1  1 1 
       13  96452 4 1 104 PHE CE2  C  41.753   1.020   0.419 1.00 . D D . 104 PHE CE2  1 1 
       13  96453 4 1 104 PHE CG   C  41.530  -0.863   1.902 1.00 . D D . 104 PHE CG   1 1 
       13  96454 4 1 104 PHE CZ   C  43.125   0.859   0.406 1.00 . D D . 104 PHE CZ   1 1 
       13  96455 4 1 104 PHE H    H  39.384   0.410   4.422 1.00 . D D . 104 PHE H    1 1 
       13  96456 4 1 104 PHE HA   H  40.226  -2.305   4.749 1.00 . D D . 104 PHE HA   1 1 
       13  96457 4 1 104 PHE HB2  H  41.149  -2.776   2.684 1.00 . D D . 104 PHE HB2  1 1 
       13  96458 4 1 104 PHE HB3  H  39.714  -1.890   2.198 1.00 . D D . 104 PHE HB3  1 1 
       13  96459 4 1 104 PHE HD1  H  43.367  -1.810   2.446 1.00 . D D . 104 PHE HD1  1 1 
       13  96460 4 1 104 PHE HD2  H  39.890   0.292   1.175 1.00 . D D . 104 PHE HD2  1 1 
       13  96461 4 1 104 PHE HE1  H  44.776  -0.286   1.128 1.00 . D D . 104 PHE HE1  1 1 
       13  96462 4 1 104 PHE HE2  H  41.299   1.814  -0.152 1.00 . D D . 104 PHE HE2  1 1 
       13  96463 4 1 104 PHE HZ   H  43.744   1.528  -0.175 1.00 . D D . 104 PHE HZ   1 1 
       13  96464 4 1 104 PHE N    N  39.251  -0.554   4.306 1.00 . D D . 104 PHE N    1 1 
       13  96465 4 1 104 PHE O    O  41.732   0.524   4.693 1.00 . D D . 104 PHE O    1 1 
       13  96466 4 1 105 LYS C    C  44.877  -1.785   5.898 1.00 . D D . 105 LYS C    1 1 
       13  96467 4 1 105 LYS CA   C  43.667  -0.878   6.058 1.00 . D D . 105 LYS CA   1 1 
       13  96468 4 1 105 LYS CB   C  43.412  -0.625   7.550 1.00 . D D . 105 LYS CB   1 1 
       13  96469 4 1 105 LYS CD   C  41.943  -2.452   8.485 1.00 . D D . 105 LYS CD   1 1 
       13  96470 4 1 105 LYS CE   C  41.197  -1.893   9.687 1.00 . D D . 105 LYS CE   1 1 
       13  96471 4 1 105 LYS CG   C  43.355  -1.894   8.394 1.00 . D D . 105 LYS CG   1 1 
       13  96472 4 1 105 LYS H    H  42.354  -2.427   5.469 1.00 . D D . 105 LYS H    1 1 
       13  96473 4 1 105 LYS HA   H  43.871   0.066   5.575 1.00 . D D . 105 LYS HA   1 1 
       13  96474 4 1 105 LYS HB2  H  44.203   0.001   7.935 1.00 . D D . 105 LYS HB2  1 1 
       13  96475 4 1 105 LYS HB3  H  42.471  -0.107   7.658 1.00 . D D . 105 LYS HB3  1 1 
       13  96476 4 1 105 LYS HD2  H  41.405  -2.188   7.587 1.00 . D D . 105 LYS HD2  1 1 
       13  96477 4 1 105 LYS HD3  H  41.994  -3.528   8.572 1.00 . D D . 105 LYS HD3  1 1 
       13  96478 4 1 105 LYS HE2  H  41.782  -2.073  10.576 1.00 . D D . 105 LYS HE2  1 1 
       13  96479 4 1 105 LYS HE3  H  41.067  -0.827   9.550 1.00 . D D . 105 LYS HE3  1 1 
       13  96480 4 1 105 LYS HG2  H  43.993  -2.639   7.947 1.00 . D D . 105 LYS HG2  1 1 
       13  96481 4 1 105 LYS HG3  H  43.708  -1.669   9.390 1.00 . D D . 105 LYS HG3  1 1 
       13  96482 4 1 105 LYS HZ1  H  39.949  -3.562   9.799 1.00 . D D . 105 LYS HZ1  1 1 
       13  96483 4 1 105 LYS HZ2  H  39.220  -2.200   9.089 1.00 . D D . 105 LYS HZ2  1 1 
       13  96484 4 1 105 LYS HZ3  H  39.452  -2.264  10.766 1.00 . D D . 105 LYS HZ3  1 1 
       13  96485 4 1 105 LYS N    N  42.493  -1.458   5.425 1.00 . D D . 105 LYS N    1 1 
       13  96486 4 1 105 LYS NZ   N  39.863  -2.525   9.849 1.00 . D D . 105 LYS NZ   1 1 
       13  96487 4 1 105 LYS O    O  44.738  -3.000   5.743 1.00 . D D . 105 LYS O    1 1 
       13  96488 4 1 106 VAL C    C  48.429  -1.206   6.535 1.00 . D D . 106 VAL C    1 1 
       13  96489 4 1 106 VAL CA   C  47.295  -1.935   5.812 1.00 . D D . 106 VAL CA   1 1 
       13  96490 4 1 106 VAL CB   C  47.665  -2.174   4.322 1.00 . D D . 106 VAL CB   1 1 
       13  96491 4 1 106 VAL CG1  C  47.776  -0.858   3.558 1.00 . D D . 106 VAL CG1  1 1 
       13  96492 4 1 106 VAL CG2  C  48.955  -2.975   4.200 1.00 . D D . 106 VAL CG2  1 1 
       13  96493 4 1 106 VAL H    H  46.100  -0.214   6.060 1.00 . D D . 106 VAL H    1 1 
       13  96494 4 1 106 VAL HA   H  47.145  -2.898   6.281 1.00 . D D . 106 VAL HA   1 1 
       13  96495 4 1 106 VAL HB   H  46.871  -2.750   3.870 1.00 . D D . 106 VAL HB   1 1 
       13  96496 4 1 106 VAL HG11 H  48.018  -1.063   2.525 1.00 . D D . 106 VAL HG11 1 1 
       13  96497 4 1 106 VAL HG12 H  48.556  -0.253   3.997 1.00 . D D . 106 VAL HG12 1 1 
       13  96498 4 1 106 VAL HG13 H  46.836  -0.329   3.610 1.00 . D D . 106 VAL HG13 1 1 
       13  96499 4 1 106 VAL HG21 H  48.815  -3.952   4.636 1.00 . D D . 106 VAL HG21 1 1 
       13  96500 4 1 106 VAL HG22 H  49.748  -2.459   4.720 1.00 . D D . 106 VAL HG22 1 1 
       13  96501 4 1 106 VAL HG23 H  49.217  -3.080   3.157 1.00 . D D . 106 VAL HG23 1 1 
       13  96502 4 1 106 VAL N    N  46.057  -1.188   5.939 1.00 . D D . 106 VAL N    1 1 
       13  96503 4 1 106 VAL O    O  48.633  -0.007   6.336 1.00 . D D . 106 VAL O    1 1 
       13  96504 4 1 107 PRO C    C  51.421  -1.002   7.234 1.00 . D D . 107 PRO C    1 1 
       13  96505 4 1 107 PRO CA   C  50.261  -1.321   8.168 1.00 . D D . 107 PRO CA   1 1 
       13  96506 4 1 107 PRO CB   C  50.648  -2.414   9.171 1.00 . D D . 107 PRO CB   1 1 
       13  96507 4 1 107 PRO CD   C  48.898  -3.306   7.810 1.00 . D D . 107 PRO CD   1 1 
       13  96508 4 1 107 PRO CG   C  50.136  -3.679   8.572 1.00 . D D . 107 PRO CG   1 1 
       13  96509 4 1 107 PRO HA   H  49.968  -0.426   8.695 1.00 . D D . 107 PRO HA   1 1 
       13  96510 4 1 107 PRO HB2  H  51.722  -2.434   9.287 1.00 . D D . 107 PRO HB2  1 1 
       13  96511 4 1 107 PRO HB3  H  50.181  -2.214  10.124 1.00 . D D . 107 PRO HB3  1 1 
       13  96512 4 1 107 PRO HD2  H  48.790  -3.928   6.932 1.00 . D D . 107 PRO HD2  1 1 
       13  96513 4 1 107 PRO HD3  H  48.027  -3.389   8.442 1.00 . D D . 107 PRO HD3  1 1 
       13  96514 4 1 107 PRO HG2  H  50.876  -4.095   7.903 1.00 . D D . 107 PRO HG2  1 1 
       13  96515 4 1 107 PRO HG3  H  49.898  -4.387   9.354 1.00 . D D . 107 PRO HG3  1 1 
       13  96516 4 1 107 PRO N    N  49.139  -1.903   7.433 1.00 . D D . 107 PRO N    1 1 
       13  96517 4 1 107 PRO O    O  51.924  -1.882   6.531 1.00 . D D . 107 PRO O    1 1 
       13  96518 4 1 108 MET C    C  54.256   0.038   6.746 1.00 . D D . 108 MET C    1 1 
       13  96519 4 1 108 MET CA   C  52.935   0.693   6.366 1.00 . D D . 108 MET CA   1 1 
       13  96520 4 1 108 MET CB   C  53.074   2.216   6.401 1.00 . D D . 108 MET CB   1 1 
       13  96521 4 1 108 MET CE   C  53.131   2.468   3.199 1.00 . D D . 108 MET CE   1 1 
       13  96522 4 1 108 MET CG   C  51.954   2.945   5.679 1.00 . D D . 108 MET CG   1 1 
       13  96523 4 1 108 MET H    H  51.424   0.904   7.838 1.00 . D D . 108 MET H    1 1 
       13  96524 4 1 108 MET HA   H  52.684   0.392   5.361 1.00 . D D . 108 MET HA   1 1 
       13  96525 4 1 108 MET HB2  H  53.084   2.540   7.431 1.00 . D D . 108 MET HB2  1 1 
       13  96526 4 1 108 MET HB3  H  54.008   2.491   5.938 1.00 . D D . 108 MET HB3  1 1 
       13  96527 4 1 108 MET HE1  H  53.381   3.518   3.190 1.00 . D D . 108 MET HE1  1 1 
       13  96528 4 1 108 MET HE2  H  53.037   2.113   2.183 1.00 . D D . 108 MET HE2  1 1 
       13  96529 4 1 108 MET HE3  H  53.912   1.918   3.702 1.00 . D D . 108 MET HE3  1 1 
       13  96530 4 1 108 MET HG2  H  51.064   2.904   6.291 1.00 . D D . 108 MET HG2  1 1 
       13  96531 4 1 108 MET HG3  H  52.244   3.976   5.541 1.00 . D D . 108 MET HG3  1 1 
       13  96532 4 1 108 MET N    N  51.848   0.252   7.236 1.00 . D D . 108 MET N    1 1 
       13  96533 4 1 108 MET O    O  55.216   0.074   5.984 1.00 . D D . 108 MET O    1 1 
       13  96534 4 1 108 MET SD   S  51.577   2.234   4.063 1.00 . D D . 108 MET SD   1 1 
       13  96535 4 1 109 ASN C    C  55.755  -2.533   7.611 1.00 . D D . 109 ASN C    1 1 
       13  96536 4 1 109 ASN CA   C  55.507  -1.245   8.389 1.00 . D D . 109 ASN CA   1 1 
       13  96537 4 1 109 ASN CB   C  55.404  -1.554   9.880 1.00 . D D . 109 ASN CB   1 1 
       13  96538 4 1 109 ASN CG   C  56.743  -1.924  10.489 1.00 . D D . 109 ASN CG   1 1 
       13  96539 4 1 109 ASN H    H  53.500  -0.575   8.488 1.00 . D D . 109 ASN H    1 1 
       13  96540 4 1 109 ASN HA   H  56.339  -0.576   8.228 1.00 . D D . 109 ASN HA   1 1 
       13  96541 4 1 109 ASN HB2  H  55.023  -0.686  10.396 1.00 . D D . 109 ASN HB2  1 1 
       13  96542 4 1 109 ASN HB3  H  54.723  -2.379  10.023 1.00 . D D . 109 ASN HB3  1 1 
       13  96543 4 1 109 ASN HD21 H  55.872  -3.256  11.671 1.00 . D D . 109 ASN HD21 1 1 
       13  96544 4 1 109 ASN HD22 H  57.589  -3.121  11.826 1.00 . D D . 109 ASN HD22 1 1 
       13  96545 4 1 109 ASN N    N  54.299  -0.577   7.921 1.00 . D D . 109 ASN N    1 1 
       13  96546 4 1 109 ASN ND2  N  56.733  -2.858  11.422 1.00 . D D . 109 ASN ND2  1 1 
       13  96547 4 1 109 ASN O    O  56.872  -3.048   7.585 1.00 . D D . 109 ASN O    1 1 
       13  96548 4 1 109 ASN OD1  O  57.780  -1.375  10.118 1.00 . D D . 109 ASN OD1  1 1 
       13  96549 4 1 110 THR C    C  54.917  -3.957   4.713 1.00 . D D . 110 THR C    1 1 
       13  96550 4 1 110 THR CA   C  54.829  -4.280   6.203 1.00 . D D . 110 THR CA   1 1 
       13  96551 4 1 110 THR CB   C  53.627  -5.212   6.451 1.00 . D D . 110 THR CB   1 1 
       13  96552 4 1 110 THR CG2  C  54.056  -6.673   6.420 1.00 . D D . 110 THR CG2  1 1 
       13  96553 4 1 110 THR H    H  53.836  -2.614   7.052 1.00 . D D . 110 THR H    1 1 
       13  96554 4 1 110 THR HA   H  55.731  -4.791   6.508 1.00 . D D . 110 THR HA   1 1 
       13  96555 4 1 110 THR HB   H  52.897  -5.050   5.672 1.00 . D D . 110 THR HB   1 1 
       13  96556 4 1 110 THR HG1  H  53.726  -4.884   8.392 1.00 . D D . 110 THR HG1  1 1 
       13  96557 4 1 110 THR HG21 H  54.745  -6.863   7.229 1.00 . D D . 110 THR HG21 1 1 
       13  96558 4 1 110 THR HG22 H  54.539  -6.890   5.478 1.00 . D D . 110 THR HG22 1 1 
       13  96559 4 1 110 THR HG23 H  53.188  -7.303   6.531 1.00 . D D . 110 THR HG23 1 1 
       13  96560 4 1 110 THR N    N  54.710  -3.057   6.985 1.00 . D D . 110 THR N    1 1 
       13  96561 4 1 110 THR O    O  55.085  -4.845   3.877 1.00 . D D . 110 THR O    1 1 
       13  96562 4 1 110 THR OG1  O  53.036  -4.914   7.721 1.00 . D D . 110 THR OG1  1 1 
       13  96563 4 1 111 VAL C    C  56.164  -1.479   2.745 1.00 . D D . 111 VAL C    1 1 
       13  96564 4 1 111 VAL CA   C  54.872  -2.239   3.004 1.00 . D D . 111 VAL CA   1 1 
       13  96565 4 1 111 VAL CB   C  53.672  -1.338   2.643 1.00 . D D . 111 VAL CB   1 1 
       13  96566 4 1 111 VAL CG1  C  53.693  -0.976   1.164 1.00 . D D . 111 VAL CG1  1 1 
       13  96567 4 1 111 VAL CG2  C  52.361  -2.019   3.006 1.00 . D D . 111 VAL CG2  1 1 
       13  96568 4 1 111 VAL H    H  54.712  -2.008   5.097 1.00 . D D . 111 VAL H    1 1 
       13  96569 4 1 111 VAL HA   H  54.847  -3.116   2.373 1.00 . D D . 111 VAL HA   1 1 
       13  96570 4 1 111 VAL HB   H  53.750  -0.425   3.216 1.00 . D D . 111 VAL HB   1 1 
       13  96571 4 1 111 VAL HG11 H  52.864  -0.322   0.942 1.00 . D D . 111 VAL HG11 1 1 
       13  96572 4 1 111 VAL HG12 H  53.610  -1.877   0.572 1.00 . D D . 111 VAL HG12 1 1 
       13  96573 4 1 111 VAL HG13 H  54.620  -0.475   0.926 1.00 . D D . 111 VAL HG13 1 1 
       13  96574 4 1 111 VAL HG21 H  52.339  -2.221   4.066 1.00 . D D . 111 VAL HG21 1 1 
       13  96575 4 1 111 VAL HG22 H  52.276  -2.947   2.460 1.00 . D D . 111 VAL HG22 1 1 
       13  96576 4 1 111 VAL HG23 H  51.535  -1.372   2.746 1.00 . D D . 111 VAL HG23 1 1 
       13  96577 4 1 111 VAL N    N  54.814  -2.678   4.388 1.00 . D D . 111 VAL N    1 1 
       13  96578 4 1 111 VAL O    O  56.431  -0.460   3.378 1.00 . D D . 111 VAL O    1 1 
       13  96579 4 1 112 ASP C    C  57.987  -0.163   0.575 1.00 . D D . 112 ASP C    1 1 
       13  96580 4 1 112 ASP CA   C  58.235  -1.345   1.500 1.00 . D D . 112 ASP CA   1 1 
       13  96581 4 1 112 ASP CB   C  59.215  -2.341   0.858 1.00 . D D . 112 ASP CB   1 1 
       13  96582 4 1 112 ASP CG   C  59.022  -2.494  -0.640 1.00 . D D . 112 ASP CG   1 1 
       13  96583 4 1 112 ASP H    H  56.709  -2.808   1.359 1.00 . D D . 112 ASP H    1 1 
       13  96584 4 1 112 ASP HA   H  58.662  -0.977   2.419 1.00 . D D . 112 ASP HA   1 1 
       13  96585 4 1 112 ASP HB2  H  60.225  -2.002   1.034 1.00 . D D . 112 ASP HB2  1 1 
       13  96586 4 1 112 ASP HB3  H  59.083  -3.308   1.318 1.00 . D D . 112 ASP HB3  1 1 
       13  96587 4 1 112 ASP N    N  56.974  -1.989   1.833 1.00 . D D . 112 ASP N    1 1 
       13  96588 4 1 112 ASP O    O  57.119  -0.213  -0.299 1.00 . D D . 112 ASP O    1 1 
       13  96589 4 1 112 ASP OD1  O  58.221  -3.358  -1.055 1.00 . D D . 112 ASP OD1  1 1 
       13  96590 4 1 112 ASP OD2  O  59.683  -1.762  -1.411 1.00 . D D . 112 ASP OD2  1 1 
       13  96591 4 1 113 PHE C    C  59.813   2.260  -0.946 1.00 . D D . 113 PHE C    1 1 
       13  96592 4 1 113 PHE CA   C  58.600   2.098  -0.038 1.00 . D D . 113 PHE CA   1 1 
       13  96593 4 1 113 PHE CB   C  58.395   3.344   0.844 1.00 . D D . 113 PHE CB   1 1 
       13  96594 4 1 113 PHE CD1  C  59.400   2.778   3.085 1.00 . D D . 113 PHE CD1  1 1 
       13  96595 4 1 113 PHE CD2  C  60.429   4.488   1.781 1.00 . D D . 113 PHE CD2  1 1 
       13  96596 4 1 113 PHE CE1  C  60.347   2.962   4.078 1.00 . D D . 113 PHE CE1  1 1 
       13  96597 4 1 113 PHE CE2  C  61.375   4.678   2.770 1.00 . D D . 113 PHE CE2  1 1 
       13  96598 4 1 113 PHE CG   C  59.432   3.538   1.924 1.00 . D D . 113 PHE CG   1 1 
       13  96599 4 1 113 PHE CZ   C  61.334   3.913   3.918 1.00 . D D . 113 PHE CZ   1 1 
       13  96600 4 1 113 PHE H    H  59.411   0.886   1.493 1.00 . D D . 113 PHE H    1 1 
       13  96601 4 1 113 PHE HA   H  57.726   1.966  -0.659 1.00 . D D . 113 PHE HA   1 1 
       13  96602 4 1 113 PHE HB2  H  58.416   4.222   0.215 1.00 . D D . 113 PHE HB2  1 1 
       13  96603 4 1 113 PHE HB3  H  57.428   3.279   1.321 1.00 . D D . 113 PHE HB3  1 1 
       13  96604 4 1 113 PHE HD1  H  58.626   2.037   3.211 1.00 . D D . 113 PHE HD1  1 1 
       13  96605 4 1 113 PHE HD2  H  60.465   5.086   0.883 1.00 . D D . 113 PHE HD2  1 1 
       13  96606 4 1 113 PHE HE1  H  60.314   2.361   4.975 1.00 . D D . 113 PHE HE1  1 1 
       13  96607 4 1 113 PHE HE2  H  62.147   5.422   2.642 1.00 . D D . 113 PHE HE2  1 1 
       13  96608 4 1 113 PHE HZ   H  62.074   4.060   4.691 1.00 . D D . 113 PHE HZ   1 1 
       13  96609 4 1 113 PHE N    N  58.739   0.902   0.777 1.00 . D D . 113 PHE N    1 1 
       13  96610 4 1 113 PHE O    O  60.277   3.372  -1.202 1.00 . D D . 113 PHE O    1 1 
       13  96611 4 1 114 GLY C    C  61.172   1.783  -3.654 1.00 . D D . 114 GLY C    1 1 
       13  96612 4 1 114 GLY CA   C  61.471   1.153  -2.312 1.00 . D D . 114 GLY CA   1 1 
       13  96613 4 1 114 GLY H    H  59.907   0.278  -1.191 1.00 . D D . 114 GLY H    1 1 
       13  96614 4 1 114 GLY HA2  H  62.266   1.705  -1.837 1.00 . D D . 114 GLY HA2  1 1 
       13  96615 4 1 114 GLY HA3  H  61.800   0.137  -2.473 1.00 . D D . 114 GLY HA3  1 1 
       13  96616 4 1 114 GLY N    N  60.319   1.136  -1.435 1.00 . D D . 114 GLY N    1 1 
       13  96617 4 1 114 GLY O    O  62.027   2.444  -4.242 1.00 . D D . 114 GLY O    1 1 
       13  96618 4 1 115 HIS C    C  58.092   2.558  -5.403 1.00 . D D . 115 HIS C    1 1 
       13  96619 4 1 115 HIS CA   C  59.557   2.127  -5.438 1.00 . D D . 115 HIS CA   1 1 
       13  96620 4 1 115 HIS CB   C  59.788   1.112  -6.568 1.00 . D D . 115 HIS CB   1 1 
       13  96621 4 1 115 HIS CD2  C  62.224   1.599  -7.325 1.00 . D D . 115 HIS CD2  1 1 
       13  96622 4 1 115 HIS CE1  C  63.086  -0.371  -6.914 1.00 . D D . 115 HIS CE1  1 1 
       13  96623 4 1 115 HIS CG   C  61.234   0.817  -6.835 1.00 . D D . 115 HIS CG   1 1 
       13  96624 4 1 115 HIS H    H  59.319   1.030  -3.642 1.00 . D D . 115 HIS H    1 1 
       13  96625 4 1 115 HIS HA   H  60.168   2.999  -5.621 1.00 . D D . 115 HIS HA   1 1 
       13  96626 4 1 115 HIS HB2  H  59.303   0.182  -6.309 1.00 . D D . 115 HIS HB2  1 1 
       13  96627 4 1 115 HIS HB3  H  59.350   1.496  -7.477 1.00 . D D . 115 HIS HB3  1 1 
       13  96628 4 1 115 HIS HD1  H  61.344  -1.203  -6.235 1.00 . D D . 115 HIS HD1  1 1 
       13  96629 4 1 115 HIS HD2  H  62.132   2.632  -7.629 1.00 . D D . 115 HIS HD2  1 1 
       13  96630 4 1 115 HIS HE1  H  63.786  -1.188  -6.827 1.00 . D D . 115 HIS HE1  1 1 
       13  96631 4 1 115 HIS HE2  H  64.277   1.198  -7.458 1.00 . D D . 115 HIS HE2  1 1 
       13  96632 4 1 115 HIS N    N  59.961   1.569  -4.154 1.00 . D D . 115 HIS N    1 1 
       13  96633 4 1 115 HIS ND1  N  61.808  -0.413  -6.592 1.00 . D D . 115 HIS ND1  1 1 
       13  96634 4 1 115 HIS NE2  N  63.366   0.838  -7.362 1.00 . D D . 115 HIS NE2  1 1 
       13  96635 4 1 115 HIS O    O  57.739   3.525  -4.733 1.00 . D D . 115 HIS O    1 1 
       13  96636 4 1 116 VAL C    C  54.976   0.895  -5.965 1.00 . D D . 116 VAL C    1 1 
       13  96637 4 1 116 VAL CA   C  55.819   2.149  -6.171 1.00 . D D . 116 VAL CA   1 1 
       13  96638 4 1 116 VAL CB   C  55.422   2.821  -7.509 1.00 . D D . 116 VAL CB   1 1 
       13  96639 4 1 116 VAL CG1  C  55.878   4.275  -7.539 1.00 . D D . 116 VAL CG1  1 1 
       13  96640 4 1 116 VAL CG2  C  55.999   2.060  -8.698 1.00 . D D . 116 VAL CG2  1 1 
       13  96641 4 1 116 VAL H    H  57.575   1.062  -6.626 1.00 . D D . 116 VAL H    1 1 
       13  96642 4 1 116 VAL HA   H  55.609   2.843  -5.369 1.00 . D D . 116 VAL HA   1 1 
       13  96643 4 1 116 VAL HB   H  54.345   2.805  -7.588 1.00 . D D . 116 VAL HB   1 1 
       13  96644 4 1 116 VAL HG11 H  56.957   4.317  -7.519 1.00 . D D . 116 VAL HG11 1 1 
       13  96645 4 1 116 VAL HG12 H  55.481   4.793  -6.679 1.00 . D D . 116 VAL HG12 1 1 
       13  96646 4 1 116 VAL HG13 H  55.516   4.748  -8.440 1.00 . D D . 116 VAL HG13 1 1 
       13  96647 4 1 116 VAL HG21 H  57.076   2.097  -8.662 1.00 . D D . 116 VAL HG21 1 1 
       13  96648 4 1 116 VAL HG22 H  55.653   2.509  -9.618 1.00 . D D . 116 VAL HG22 1 1 
       13  96649 4 1 116 VAL HG23 H  55.673   1.031  -8.658 1.00 . D D . 116 VAL HG23 1 1 
       13  96650 4 1 116 VAL N    N  57.242   1.834  -6.121 1.00 . D D . 116 VAL N    1 1 
       13  96651 4 1 116 VAL O    O  55.066  -0.062  -6.733 1.00 . D D . 116 VAL O    1 1 
       13  96652 4 1 117 THR C    C  51.966  -0.108  -5.330 1.00 . D D . 117 THR C    1 1 
       13  96653 4 1 117 THR CA   C  53.313  -0.234  -4.619 1.00 . D D . 117 THR CA   1 1 
       13  96654 4 1 117 THR CB   C  53.089  -0.351  -3.101 1.00 . D D . 117 THR CB   1 1 
       13  96655 4 1 117 THR CG2  C  52.660  -1.759  -2.716 1.00 . D D . 117 THR CG2  1 1 
       13  96656 4 1 117 THR H    H  54.129   1.695  -4.348 1.00 . D D . 117 THR H    1 1 
       13  96657 4 1 117 THR HA   H  53.812  -1.129  -4.961 1.00 . D D . 117 THR HA   1 1 
       13  96658 4 1 117 THR HB   H  52.310   0.339  -2.814 1.00 . D D . 117 THR HB   1 1 
       13  96659 4 1 117 THR HG1  H  54.226  -0.280  -1.485 1.00 . D D . 117 THR HG1  1 1 
       13  96660 4 1 117 THR HG21 H  53.423  -2.462  -3.011 1.00 . D D . 117 THR HG21 1 1 
       13  96661 4 1 117 THR HG22 H  51.733  -2.002  -3.212 1.00 . D D . 117 THR HG22 1 1 
       13  96662 4 1 117 THR HG23 H  52.520  -1.810  -1.645 1.00 . D D . 117 THR HG23 1 1 
       13  96663 4 1 117 THR N    N  54.163   0.900  -4.926 1.00 . D D . 117 THR N    1 1 
       13  96664 4 1 117 THR O    O  51.057   0.572  -4.851 1.00 . D D . 117 THR O    1 1 
       13  96665 4 1 117 THR OG1  O  54.300  -0.012  -2.405 1.00 . D D . 117 THR OG1  1 1 
       13  96666 4 1 118 GLU C    C  49.892  -2.040  -7.149 1.00 . D D . 118 GLU C    1 1 
       13  96667 4 1 118 GLU CA   C  50.626  -0.712  -7.275 1.00 . D D . 118 GLU CA   1 1 
       13  96668 4 1 118 GLU CB   C  50.943  -0.451  -8.749 1.00 . D D . 118 GLU CB   1 1 
       13  96669 4 1 118 GLU CD   C  52.637   0.429 -10.396 1.00 . D D . 118 GLU CD   1 1 
       13  96670 4 1 118 GLU CG   C  52.115   0.489  -8.976 1.00 . D D . 118 GLU CG   1 1 
       13  96671 4 1 118 GLU H    H  52.622  -1.255  -6.824 1.00 . D D . 118 GLU H    1 1 
       13  96672 4 1 118 GLU HA   H  50.000   0.079  -6.894 1.00 . D D . 118 GLU HA   1 1 
       13  96673 4 1 118 GLU HB2  H  51.168  -1.392  -9.227 1.00 . D D . 118 GLU HB2  1 1 
       13  96674 4 1 118 GLU HB3  H  50.070  -0.020  -9.219 1.00 . D D . 118 GLU HB3  1 1 
       13  96675 4 1 118 GLU HG2  H  51.799   1.500  -8.768 1.00 . D D . 118 GLU HG2  1 1 
       13  96676 4 1 118 GLU HG3  H  52.914   0.216  -8.301 1.00 . D D . 118 GLU HG3  1 1 
       13  96677 4 1 118 GLU N    N  51.856  -0.746  -6.488 1.00 . D D . 118 GLU N    1 1 
       13  96678 4 1 118 GLU O    O  50.439  -3.089  -7.500 1.00 . D D . 118 GLU O    1 1 
       13  96679 4 1 118 GLU OE1  O  53.455  -0.466 -10.698 1.00 . D D . 118 GLU OE1  1 1 
       13  96680 4 1 118 GLU OE2  O  52.228   1.268 -11.223 1.00 . D D . 118 GLU OE2  1 1 
       13  96681 4 1 119 GLU C    C  46.382  -2.905  -6.393 1.00 . D D . 119 GLU C    1 1 
       13  96682 4 1 119 GLU CA   C  47.870  -3.214  -6.489 1.00 . D D . 119 GLU CA   1 1 
       13  96683 4 1 119 GLU CB   C  48.314  -3.952  -5.223 1.00 . D D . 119 GLU CB   1 1 
       13  96684 4 1 119 GLU CD   C  48.241  -3.890  -2.696 1.00 . D D . 119 GLU CD   1 1 
       13  96685 4 1 119 GLU CG   C  48.304  -3.082  -3.973 1.00 . D D . 119 GLU CG   1 1 
       13  96686 4 1 119 GLU H    H  48.257  -1.132  -6.429 1.00 . D D . 119 GLU H    1 1 
       13  96687 4 1 119 GLU HA   H  48.043  -3.851  -7.344 1.00 . D D . 119 GLU HA   1 1 
       13  96688 4 1 119 GLU HB2  H  47.653  -4.790  -5.059 1.00 . D D . 119 GLU HB2  1 1 
       13  96689 4 1 119 GLU HB3  H  49.318  -4.320  -5.371 1.00 . D D . 119 GLU HB3  1 1 
       13  96690 4 1 119 GLU HG2  H  49.205  -2.488  -3.958 1.00 . D D . 119 GLU HG2  1 1 
       13  96691 4 1 119 GLU HG3  H  47.446  -2.428  -4.011 1.00 . D D . 119 GLU HG3  1 1 
       13  96692 4 1 119 GLU N    N  48.657  -1.999  -6.666 1.00 . D D . 119 GLU N    1 1 
       13  96693 4 1 119 GLU O    O  45.971  -1.745  -6.360 1.00 . D D . 119 GLU O    1 1 
       13  96694 4 1 119 GLU OE1  O  49.145  -4.719  -2.465 1.00 . D D . 119 GLU OE1  1 1 
       13  96695 4 1 119 GLU OE2  O  47.282  -3.708  -1.917 1.00 . D D . 119 GLU OE2  1 1 
       13  96696 4 1 120 TRP C    C  43.685  -4.596  -5.002 1.00 . D D . 120 TRP C    1 1 
       13  96697 4 1 120 TRP CA   C  44.141  -3.837  -6.238 1.00 . D D . 120 TRP CA   1 1 
       13  96698 4 1 120 TRP CB   C  43.418  -4.357  -7.485 1.00 . D D . 120 TRP CB   1 1 
       13  96699 4 1 120 TRP CD1  C  44.553  -6.550  -8.193 1.00 . D D . 120 TRP CD1  1 1 
       13  96700 4 1 120 TRP CD2  C  44.916  -4.832  -9.582 1.00 . D D . 120 TRP CD2  1 1 
       13  96701 4 1 120 TRP CE2  C  45.589  -5.961 -10.084 1.00 . D D . 120 TRP CE2  1 1 
       13  96702 4 1 120 TRP CE3  C  44.993  -3.631 -10.292 1.00 . D D . 120 TRP CE3  1 1 
       13  96703 4 1 120 TRP CG   C  44.261  -5.228  -8.371 1.00 . D D . 120 TRP CG   1 1 
       13  96704 4 1 120 TRP CH2  C  46.393  -4.734 -11.935 1.00 . D D . 120 TRP CH2  1 1 
       13  96705 4 1 120 TRP CZ2  C  46.333  -5.923 -11.262 1.00 . D D . 120 TRP CZ2  1 1 
       13  96706 4 1 120 TRP CZ3  C  45.734  -3.593 -11.459 1.00 . D D . 120 TRP CZ3  1 1 
       13  96707 4 1 120 TRP H    H  45.976  -4.855  -6.426 1.00 . D D . 120 TRP H    1 1 
       13  96708 4 1 120 TRP HA   H  43.910  -2.790  -6.105 1.00 . D D . 120 TRP HA   1 1 
       13  96709 4 1 120 TRP HB2  H  42.560  -4.935  -7.176 1.00 . D D . 120 TRP HB2  1 1 
       13  96710 4 1 120 TRP HB3  H  43.081  -3.514  -8.072 1.00 . D D . 120 TRP HB3  1 1 
       13  96711 4 1 120 TRP HD1  H  44.206  -7.143  -7.359 1.00 . D D . 120 TRP HD1  1 1 
       13  96712 4 1 120 TRP HE1  H  45.699  -7.915  -9.311 1.00 . D D . 120 TRP HE1  1 1 
       13  96713 4 1 120 TRP HE3  H  44.492  -2.739  -9.941 1.00 . D D . 120 TRP HE3  1 1 
       13  96714 4 1 120 TRP HH2  H  46.956  -4.659 -12.851 1.00 . D D . 120 TRP HH2  1 1 
       13  96715 4 1 120 TRP HZ2  H  46.848  -6.793 -11.641 1.00 . D D . 120 TRP HZ2  1 1 
       13  96716 4 1 120 TRP HZ3  H  45.804  -2.673 -12.021 1.00 . D D . 120 TRP HZ3  1 1 
       13  96717 4 1 120 TRP N    N  45.583  -3.960  -6.364 1.00 . D D . 120 TRP N    1 1 
       13  96718 4 1 120 TRP NE1  N  45.354  -6.996  -9.216 1.00 . D D . 120 TRP NE1  1 1 
       13  96719 4 1 120 TRP O    O  43.437  -5.802  -5.051 1.00 . D D . 120 TRP O    1 1 
       13  96720 4 1 121 ARG C    C  41.707  -4.744  -2.578 1.00 . D D . 121 ARG C    1 1 
       13  96721 4 1 121 ARG CA   C  43.207  -4.461  -2.621 1.00 . D D . 121 ARG CA   1 1 
       13  96722 4 1 121 ARG CB   C  43.604  -3.512  -1.484 1.00 . D D . 121 ARG CB   1 1 
       13  96723 4 1 121 ARG CD   C  44.053  -5.364   0.180 1.00 . D D . 121 ARG CD   1 1 
       13  96724 4 1 121 ARG CG   C  43.336  -4.046  -0.081 1.00 . D D . 121 ARG CG   1 1 
       13  96725 4 1 121 ARG CZ   C  46.108  -6.503  -0.566 1.00 . D D . 121 ARG CZ   1 1 
       13  96726 4 1 121 ARG H    H  43.791  -2.921  -3.938 1.00 . D D . 121 ARG H    1 1 
       13  96727 4 1 121 ARG HA   H  43.740  -5.392  -2.502 1.00 . D D . 121 ARG HA   1 1 
       13  96728 4 1 121 ARG HB2  H  44.660  -3.302  -1.565 1.00 . D D . 121 ARG HB2  1 1 
       13  96729 4 1 121 ARG HB3  H  43.058  -2.587  -1.602 1.00 . D D . 121 ARG HB3  1 1 
       13  96730 4 1 121 ARG HD2  H  44.113  -5.519   1.246 1.00 . D D . 121 ARG HD2  1 1 
       13  96731 4 1 121 ARG HD3  H  43.479  -6.163  -0.265 1.00 . D D . 121 ARG HD3  1 1 
       13  96732 4 1 121 ARG HE   H  45.811  -4.525  -0.633 1.00 . D D . 121 ARG HE   1 1 
       13  96733 4 1 121 ARG HG2  H  43.674  -3.317   0.639 1.00 . D D . 121 ARG HG2  1 1 
       13  96734 4 1 121 ARG HG3  H  42.272  -4.198   0.033 1.00 . D D . 121 ARG HG3  1 1 
       13  96735 4 1 121 ARG HH11 H  44.678  -7.745   0.153 1.00 . D D . 121 ARG HH11 1 1 
       13  96736 4 1 121 ARG HH12 H  46.127  -8.521  -0.392 1.00 . D D . 121 ARG HH12 1 1 
       13  96737 4 1 121 ARG HH21 H  47.706  -5.539  -1.358 1.00 . D D . 121 ARG HH21 1 1 
       13  96738 4 1 121 ARG HH22 H  47.852  -7.269  -1.247 1.00 . D D . 121 ARG HH22 1 1 
       13  96739 4 1 121 ARG N    N  43.599  -3.881  -3.895 1.00 . D D . 121 ARG N    1 1 
       13  96740 4 1 121 ARG NE   N  45.407  -5.388  -0.376 1.00 . D D . 121 ARG NE   1 1 
       13  96741 4 1 121 ARG NH1  N  45.598  -7.683  -0.239 1.00 . D D . 121 ARG NH1  1 1 
       13  96742 4 1 121 ARG NH2  N  47.318  -6.435  -1.096 1.00 . D D . 121 ARG NH2  1 1 
       13  96743 4 1 121 ARG O    O  40.907  -4.029  -3.188 1.00 . D D . 121 ARG O    1 1 
       13  96744 4 1 122 ASP C    C  39.308  -5.295  -0.666 1.00 . D D . 122 ASP C    1 1 
       13  96745 4 1 122 ASP CA   C  39.954  -6.187  -1.714 1.00 . D D . 122 ASP CA   1 1 
       13  96746 4 1 122 ASP CB   C  39.843  -7.657  -1.299 1.00 . D D . 122 ASP CB   1 1 
       13  96747 4 1 122 ASP CG   C  40.479  -7.936   0.049 1.00 . D D . 122 ASP CG   1 1 
       13  96748 4 1 122 ASP H    H  42.034  -6.353  -1.442 1.00 . D D . 122 ASP H    1 1 
       13  96749 4 1 122 ASP HA   H  39.453  -6.042  -2.660 1.00 . D D . 122 ASP HA   1 1 
       13  96750 4 1 122 ASP HB2  H  38.800  -7.929  -1.245 1.00 . D D . 122 ASP HB2  1 1 
       13  96751 4 1 122 ASP HB3  H  40.332  -8.271  -2.041 1.00 . D D . 122 ASP HB3  1 1 
       13  96752 4 1 122 ASP N    N  41.344  -5.806  -1.875 1.00 . D D . 122 ASP N    1 1 
       13  96753 4 1 122 ASP O    O  39.964  -4.858   0.280 1.00 . D D . 122 ASP O    1 1 
       13  96754 4 1 122 ASP OD1  O  41.724  -7.851   0.154 1.00 . D D . 122 ASP OD1  1 1 
       13  96755 4 1 122 ASP OD2  O  39.744  -8.257   1.006 1.00 . D D . 122 ASP OD2  1 1 
       13  96756 4 1 123 LEU C    C  36.414  -4.998   0.981 1.00 . D D . 123 LEU C    1 1 
       13  96757 4 1 123 LEU CA   C  37.314  -4.164   0.081 1.00 . D D . 123 LEU CA   1 1 
       13  96758 4 1 123 LEU CB   C  36.494  -3.138  -0.695 1.00 . D D . 123 LEU CB   1 1 
       13  96759 4 1 123 LEU CD1  C  36.381  -1.222  -2.305 1.00 . D D . 123 LEU CD1  1 1 
       13  96760 4 1 123 LEU CD2  C  38.211  -1.321  -0.598 1.00 . D D . 123 LEU CD2  1 1 
       13  96761 4 1 123 LEU CG   C  37.306  -2.134  -1.513 1.00 . D D . 123 LEU CG   1 1 
       13  96762 4 1 123 LEU H    H  37.557  -5.390  -1.620 1.00 . D D . 123 LEU H    1 1 
       13  96763 4 1 123 LEU HA   H  38.038  -3.647   0.693 1.00 . D D . 123 LEU HA   1 1 
       13  96764 4 1 123 LEU HB2  H  35.836  -3.671  -1.367 1.00 . D D . 123 LEU HB2  1 1 
       13  96765 4 1 123 LEU HB3  H  35.891  -2.587   0.008 1.00 . D D . 123 LEU HB3  1 1 
       13  96766 4 1 123 LEU HD11 H  36.943  -0.720  -3.077 1.00 . D D . 123 LEU HD11 1 1 
       13  96767 4 1 123 LEU HD12 H  35.946  -0.488  -1.643 1.00 . D D . 123 LEU HD12 1 1 
       13  96768 4 1 123 LEU HD13 H  35.595  -1.809  -2.755 1.00 . D D . 123 LEU HD13 1 1 
       13  96769 4 1 123 LEU HD21 H  37.634  -0.940   0.230 1.00 . D D . 123 LEU HD21 1 1 
       13  96770 4 1 123 LEU HD22 H  38.635  -0.495  -1.150 1.00 . D D . 123 LEU HD22 1 1 
       13  96771 4 1 123 LEU HD23 H  39.006  -1.949  -0.225 1.00 . D D . 123 LEU HD23 1 1 
       13  96772 4 1 123 LEU HG   H  37.930  -2.670  -2.214 1.00 . D D . 123 LEU HG   1 1 
       13  96773 4 1 123 LEU N    N  38.034  -5.013  -0.844 1.00 . D D . 123 LEU N    1 1 
       13  96774 4 1 123 LEU O    O  35.674  -5.864   0.506 1.00 . D D . 123 LEU O    1 1 
       13  96775 4 1 124 GLN C    C  34.712  -4.540   3.975 1.00 . D D . 124 GLN C    1 1 
       13  96776 4 1 124 GLN CA   C  35.678  -5.474   3.248 1.00 . D D . 124 GLN CA   1 1 
       13  96777 4 1 124 GLN CB   C  36.600  -6.171   4.249 1.00 . D D . 124 GLN CB   1 1 
       13  96778 4 1 124 GLN CD   C  38.848  -7.329   4.363 1.00 . D D . 124 GLN CD   1 1 
       13  96779 4 1 124 GLN CG   C  37.553  -7.162   3.595 1.00 . D D . 124 GLN CG   1 1 
       13  96780 4 1 124 GLN H    H  37.071  -4.020   2.595 1.00 . D D . 124 GLN H    1 1 
       13  96781 4 1 124 GLN HA   H  35.108  -6.220   2.714 1.00 . D D . 124 GLN HA   1 1 
       13  96782 4 1 124 GLN HB2  H  37.189  -5.424   4.764 1.00 . D D . 124 GLN HB2  1 1 
       13  96783 4 1 124 GLN HB3  H  35.997  -6.703   4.969 1.00 . D D . 124 GLN HB3  1 1 
       13  96784 4 1 124 GLN HE21 H  39.832  -7.737   2.671 1.00 . D D . 124 GLN HE21 1 1 
       13  96785 4 1 124 GLN HE22 H  40.780  -7.729   4.127 1.00 . D D . 124 GLN HE22 1 1 
       13  96786 4 1 124 GLN HG2  H  37.066  -8.123   3.532 1.00 . D D . 124 GLN HG2  1 1 
       13  96787 4 1 124 GLN HG3  H  37.785  -6.812   2.599 1.00 . D D . 124 GLN HG3  1 1 
       13  96788 4 1 124 GLN N    N  36.476  -4.736   2.277 1.00 . D D . 124 GLN N    1 1 
       13  96789 4 1 124 GLN NE2  N  39.926  -7.633   3.653 1.00 . D D . 124 GLN NE2  1 1 
       13  96790 4 1 124 GLN O    O  35.059  -3.403   4.292 1.00 . D D . 124 GLN O    1 1 
       13  96791 4 1 124 GLN OE1  O  38.882  -7.195   5.584 1.00 . D D . 124 GLN OE1  1 1 
       13  96792 4 1 125 SER C    C  32.643  -4.308   6.423 1.00 . D D . 125 SER C    1 1 
       13  96793 4 1 125 SER CA   C  32.488  -4.218   4.904 1.00 . D D . 125 SER CA   1 1 
       13  96794 4 1 125 SER CB   C  31.097  -4.689   4.479 1.00 . D D . 125 SER CB   1 1 
       13  96795 4 1 125 SER H    H  33.268  -5.919   3.928 1.00 . D D . 125 SER H    1 1 
       13  96796 4 1 125 SER HA   H  32.618  -3.191   4.600 1.00 . D D . 125 SER HA   1 1 
       13  96797 4 1 125 SER HB2  H  30.542  -5.009   5.350 1.00 . D D . 125 SER HB2  1 1 
       13  96798 4 1 125 SER HB3  H  30.573  -3.878   3.995 1.00 . D D . 125 SER HB3  1 1 
       13  96799 4 1 125 SER HG   H  30.753  -5.540   2.744 1.00 . D D . 125 SER HG   1 1 
       13  96800 4 1 125 SER N    N  33.499  -5.014   4.221 1.00 . D D . 125 SER N    1 1 
       13  96801 4 1 125 SER O    O  32.060  -5.179   7.071 1.00 . D D . 125 SER O    1 1 
       13  96802 4 1 125 SER OG   O  31.194  -5.775   3.572 1.00 . D D . 125 SER OG   1 1 
       13  96803 4 1 126 ALA C    C  32.714  -2.409   9.083 1.00 . D D . 126 ALA C    1 1 
       13  96804 4 1 126 ALA CA   C  33.661  -3.402   8.423 1.00 . D D . 126 ALA CA   1 1 
       13  96805 4 1 126 ALA CB   C  35.110  -3.069   8.745 1.00 . D D . 126 ALA CB   1 1 
       13  96806 4 1 126 ALA H    H  33.913  -2.767   6.424 1.00 . D D . 126 ALA H    1 1 
       13  96807 4 1 126 ALA HA   H  33.450  -4.392   8.804 1.00 . D D . 126 ALA HA   1 1 
       13  96808 4 1 126 ALA HB1  H  35.276  -3.164   9.807 1.00 . D D . 126 ALA HB1  1 1 
       13  96809 4 1 126 ALA HB2  H  35.324  -2.057   8.435 1.00 . D D . 126 ALA HB2  1 1 
       13  96810 4 1 126 ALA HB3  H  35.757  -3.752   8.217 1.00 . D D . 126 ALA HB3  1 1 
       13  96811 4 1 126 ALA N    N  33.448  -3.422   6.987 1.00 . D D . 126 ALA N    1 1 
       13  96812 4 1 126 ALA O    O  33.003  -1.213   9.160 1.00 . D D . 126 ALA O    1 1 
       13  96813 4 1 127 GLU C    C  31.114  -1.445  11.440 1.00 . D D . 127 GLU C    1 1 
       13  96814 4 1 127 GLU CA   C  30.558  -2.094  10.179 1.00 . D D . 127 GLU CA   1 1 
       13  96815 4 1 127 GLU CB   C  29.335  -2.937  10.532 1.00 . D D . 127 GLU CB   1 1 
       13  96816 4 1 127 GLU CD   C  27.569  -4.557   9.750 1.00 . D D . 127 GLU CD   1 1 
       13  96817 4 1 127 GLU CG   C  28.796  -3.755   9.370 1.00 . D D . 127 GLU CG   1 1 
       13  96818 4 1 127 GLU H    H  31.399  -3.874   9.415 1.00 . D D . 127 GLU H    1 1 
       13  96819 4 1 127 GLU HA   H  30.263  -1.320   9.487 1.00 . D D . 127 GLU HA   1 1 
       13  96820 4 1 127 GLU HB2  H  29.601  -3.615  11.330 1.00 . D D . 127 GLU HB2  1 1 
       13  96821 4 1 127 GLU HB3  H  28.551  -2.282  10.877 1.00 . D D . 127 GLU HB3  1 1 
       13  96822 4 1 127 GLU HG2  H  28.534  -3.085   8.566 1.00 . D D . 127 GLU HG2  1 1 
       13  96823 4 1 127 GLU HG3  H  29.566  -4.436   9.035 1.00 . D D . 127 GLU HG3  1 1 
       13  96824 4 1 127 GLU N    N  31.570  -2.916   9.529 1.00 . D D . 127 GLU N    1 1 
       13  96825 4 1 127 GLU O    O  31.930  -2.037  12.146 1.00 . D D . 127 GLU O    1 1 
       13  96826 4 1 127 GLU OE1  O  27.683  -5.454  10.612 1.00 . D D . 127 GLU OE1  1 1 
       13  96827 4 1 127 GLU OE2  O  26.482  -4.286   9.200 1.00 . D D . 127 GLU OE2  1 1 
       13  96828 4 1 128 LYS C    C  29.934   0.956  13.711 1.00 . D D . 128 LYS C    1 1 
       13  96829 4 1 128 LYS CA   C  31.127   0.499  12.890 1.00 . D D . 128 LYS CA   1 1 
       13  96830 4 1 128 LYS CB   C  31.982   1.700  12.479 1.00 . D D . 128 LYS CB   1 1 
       13  96831 4 1 128 LYS CD   C  34.238   0.574  12.499 1.00 . D D . 128 LYS CD   1 1 
       13  96832 4 1 128 LYS CE   C  35.369   0.037  11.636 1.00 . D D . 128 LYS CE   1 1 
       13  96833 4 1 128 LYS CG   C  33.211   1.324  11.665 1.00 . D D . 128 LYS CG   1 1 
       13  96834 4 1 128 LYS H    H  30.012   0.188  11.124 1.00 . D D . 128 LYS H    1 1 
       13  96835 4 1 128 LYS HA   H  31.724  -0.172  13.487 1.00 . D D . 128 LYS HA   1 1 
       13  96836 4 1 128 LYS HB2  H  31.379   2.375  11.889 1.00 . D D . 128 LYS HB2  1 1 
       13  96837 4 1 128 LYS HB3  H  32.312   2.214  13.369 1.00 . D D . 128 LYS HB3  1 1 
       13  96838 4 1 128 LYS HD2  H  34.651   1.248  13.235 1.00 . D D . 128 LYS HD2  1 1 
       13  96839 4 1 128 LYS HD3  H  33.754  -0.253  12.998 1.00 . D D . 128 LYS HD3  1 1 
       13  96840 4 1 128 LYS HE2  H  36.116  -0.402  12.279 1.00 . D D . 128 LYS HE2  1 1 
       13  96841 4 1 128 LYS HE3  H  34.975  -0.719  10.974 1.00 . D D . 128 LYS HE3  1 1 
       13  96842 4 1 128 LYS HG2  H  32.908   0.697  10.840 1.00 . D D . 128 LYS HG2  1 1 
       13  96843 4 1 128 LYS HG3  H  33.664   2.226  11.282 1.00 . D D . 128 LYS HG3  1 1 
       13  96844 4 1 128 LYS HZ1  H  36.370   1.855  11.439 1.00 . D D . 128 LYS HZ1  1 1 
       13  96845 4 1 128 LYS HZ2  H  35.306   1.521  10.174 1.00 . D D . 128 LYS HZ2  1 1 
       13  96846 4 1 128 LYS HZ3  H  36.793   0.713  10.259 1.00 . D D . 128 LYS HZ3  1 1 
       13  96847 4 1 128 LYS N    N  30.672  -0.229  11.716 1.00 . D D . 128 LYS N    1 1 
       13  96848 4 1 128 LYS NZ   N  36.002   1.107  10.824 1.00 . D D . 128 LYS NZ   1 1 
       13  96849 4 1 128 LYS O    O  28.825   0.433  13.478 1.00 . D D . 128 LYS O    1 1 
       13  96850 4 1 128 LYS OXT  O  30.110   1.820  14.597 1.00 . D D . 128 LYS OXT  1 1 
       14  96851 1 1   1 GLU C    C -41.424  -8.920  11.800 1.00 . A A .   1 GLU C    1 1 
       14  96852 1 1   1 GLU CA   C -41.848 -10.247  11.188 1.00 . A A .   1 GLU CA   1 1 
       14  96853 1 1   1 GLU CB   C -42.946 -10.003  10.143 1.00 . A A .   1 GLU CB   1 1 
       14  96854 1 1   1 GLU CD   C -44.518 -11.980  10.138 1.00 . A A .   1 GLU CD   1 1 
       14  96855 1 1   1 GLU CG   C -43.404 -11.256   9.413 1.00 . A A .   1 GLU CG   1 1 
       14  96856 1 1   1 GLU H1   H -42.851 -10.637  12.966 1.00 . A A .   1 GLU H1   1 1 
       14  96857 1 1   1 GLU H2   H -41.504 -11.625  12.705 1.00 . A A .   1 GLU H2   1 1 
       14  96858 1 1   1 GLU H3   H -42.934 -11.900  11.842 1.00 . A A .   1 GLU H3   1 1 
       14  96859 1 1   1 GLU HA   H -40.992 -10.696  10.706 1.00 . A A .   1 GLU HA   1 1 
       14  96860 1 1   1 GLU HB2  H -43.804  -9.569  10.635 1.00 . A A .   1 GLU HB2  1 1 
       14  96861 1 1   1 GLU HB3  H -42.573  -9.304   9.409 1.00 . A A .   1 GLU HB3  1 1 
       14  96862 1 1   1 GLU HG2  H -43.757 -10.975   8.432 1.00 . A A .   1 GLU HG2  1 1 
       14  96863 1 1   1 GLU HG3  H -42.563 -11.926   9.314 1.00 . A A .   1 GLU HG3  1 1 
       14  96864 1 1   1 GLU N    N -42.316 -11.166  12.248 1.00 . A A .   1 GLU N    1 1 
       14  96865 1 1   1 GLU O    O -42.265  -8.109  12.179 1.00 . A A .   1 GLU O    1 1 
       14  96866 1 1   1 GLU OE1  O -44.235 -12.620  11.168 1.00 . A A .   1 GLU OE1  1 1 
       14  96867 1 1   1 GLU OE2  O -45.681 -11.900   9.696 1.00 . A A .   1 GLU OE2  1 1 
       14  96868 1 1   2 LYS C    C -38.599  -6.813  11.522 1.00 . A A .   2 LYS C    1 1 
       14  96869 1 1   2 LYS CA   C -39.607  -7.464  12.463 1.00 . A A .   2 LYS CA   1 1 
       14  96870 1 1   2 LYS CB   C -38.968  -7.722  13.840 1.00 . A A .   2 LYS CB   1 1 
       14  96871 1 1   2 LYS CD   C -36.445  -7.769  13.891 1.00 . A A .   2 LYS CD   1 1 
       14  96872 1 1   2 LYS CE   C -36.169  -7.304  15.313 1.00 . A A .   2 LYS CE   1 1 
       14  96873 1 1   2 LYS CG   C -37.720  -8.599  13.806 1.00 . A A .   2 LYS CG   1 1 
       14  96874 1 1   2 LYS H    H -39.489  -9.372  11.554 1.00 . A A .   2 LYS H    1 1 
       14  96875 1 1   2 LYS HA   H -40.440  -6.790  12.589 1.00 . A A .   2 LYS HA   1 1 
       14  96876 1 1   2 LYS HB2  H -38.700  -6.773  14.278 1.00 . A A .   2 LYS HB2  1 1 
       14  96877 1 1   2 LYS HB3  H -39.700  -8.202  14.475 1.00 . A A .   2 LYS HB3  1 1 
       14  96878 1 1   2 LYS HD2  H -35.613  -8.371  13.556 1.00 . A A .   2 LYS HD2  1 1 
       14  96879 1 1   2 LYS HD3  H -36.547  -6.904  13.253 1.00 . A A .   2 LYS HD3  1 1 
       14  96880 1 1   2 LYS HE2  H -35.549  -6.420  15.277 1.00 . A A .   2 LYS HE2  1 1 
       14  96881 1 1   2 LYS HE3  H -37.109  -7.063  15.789 1.00 . A A .   2 LYS HE3  1 1 
       14  96882 1 1   2 LYS HG2  H -37.747  -9.281  14.641 1.00 . A A .   2 LYS HG2  1 1 
       14  96883 1 1   2 LYS HG3  H -37.713  -9.156  12.883 1.00 . A A .   2 LYS HG3  1 1 
       14  96884 1 1   2 LYS HZ1  H -35.982  -9.252  16.042 1.00 . A A .   2 LYS HZ1  1 1 
       14  96885 1 1   2 LYS HZ2  H -35.434  -8.067  17.113 1.00 . A A .   2 LYS HZ2  1 1 
       14  96886 1 1   2 LYS HZ3  H -34.504  -8.480  15.767 1.00 . A A .   2 LYS HZ3  1 1 
       14  96887 1 1   2 LYS N    N -40.122  -8.698  11.893 1.00 . A A .   2 LYS N    1 1 
       14  96888 1 1   2 LYS NZ   N -35.475  -8.346  16.113 1.00 . A A .   2 LYS NZ   1 1 
       14  96889 1 1   2 LYS O    O -37.726  -7.480  10.966 1.00 . A A .   2 LYS O    1 1 
       14  96890 1 1   3 LEU C    C -37.387  -3.509  11.212 1.00 . A A .   3 LEU C    1 1 
       14  96891 1 1   3 LEU CA   C -37.847  -4.762  10.473 1.00 . A A .   3 LEU CA   1 1 
       14  96892 1 1   3 LEU CB   C -38.531  -4.402   9.147 1.00 . A A .   3 LEU CB   1 1 
       14  96893 1 1   3 LEU CD1  C -36.577  -4.257   7.587 1.00 . A A .   3 LEU CD1  1 1 
       14  96894 1 1   3 LEU CD2  C -38.625  -2.898   7.146 1.00 . A A .   3 LEU CD2  1 1 
       14  96895 1 1   3 LEU CG   C -37.727  -3.494   8.216 1.00 . A A .   3 LEU CG   1 1 
       14  96896 1 1   3 LEU H    H -39.518  -5.058  11.731 1.00 . A A .   3 LEU H    1 1 
       14  96897 1 1   3 LEU HA   H -36.986  -5.381  10.270 1.00 . A A .   3 LEU HA   1 1 
       14  96898 1 1   3 LEU HB2  H -38.746  -5.320   8.618 1.00 . A A .   3 LEU HB2  1 1 
       14  96899 1 1   3 LEU HB3  H -39.466  -3.912   9.369 1.00 . A A .   3 LEU HB3  1 1 
       14  96900 1 1   3 LEU HD11 H -36.010  -3.595   6.950 1.00 . A A .   3 LEU HD11 1 1 
       14  96901 1 1   3 LEU HD12 H -36.968  -5.076   6.999 1.00 . A A .   3 LEU HD12 1 1 
       14  96902 1 1   3 LEU HD13 H -35.937  -4.647   8.365 1.00 . A A .   3 LEU HD13 1 1 
       14  96903 1 1   3 LEU HD21 H -38.825  -1.863   7.379 1.00 . A A .   3 LEU HD21 1 1 
       14  96904 1 1   3 LEU HD22 H -39.556  -3.445   7.109 1.00 . A A .   3 LEU HD22 1 1 
       14  96905 1 1   3 LEU HD23 H -38.133  -2.962   6.186 1.00 . A A .   3 LEU HD23 1 1 
       14  96906 1 1   3 LEU HG   H -37.309  -2.683   8.791 1.00 . A A .   3 LEU HG   1 1 
       14  96907 1 1   3 LEU N    N -38.755  -5.519  11.319 1.00 . A A .   3 LEU N    1 1 
       14  96908 1 1   3 LEU O    O -36.497  -2.791  10.762 1.00 . A A .   3 LEU O    1 1 
       14  96909 1 1   4 GLY C    C -38.768  -1.104  13.249 1.00 . A A .   4 GLY C    1 1 
       14  96910 1 1   4 GLY CA   C -37.646  -2.109  13.155 1.00 . A A .   4 GLY CA   1 1 
       14  96911 1 1   4 GLY H    H -38.711  -3.860  12.667 1.00 . A A .   4 GLY H    1 1 
       14  96912 1 1   4 GLY HA2  H -37.384  -2.437  14.150 1.00 . A A .   4 GLY HA2  1 1 
       14  96913 1 1   4 GLY HA3  H -36.788  -1.631  12.705 1.00 . A A .   4 GLY HA3  1 1 
       14  96914 1 1   4 GLY N    N -38.002  -3.261  12.361 1.00 . A A .   4 GLY N    1 1 
       14  96915 1 1   4 GLY O    O -39.945  -1.467  13.190 1.00 . A A .   4 GLY O    1 1 
       14  96916 1 1   5 LYS C    C -38.969   2.389  12.597 1.00 . A A .   5 LYS C    1 1 
       14  96917 1 1   5 LYS CA   C -39.384   1.229  13.487 1.00 . A A .   5 LYS CA   1 1 
       14  96918 1 1   5 LYS CB   C -39.549   1.710  14.933 1.00 . A A .   5 LYS CB   1 1 
       14  96919 1 1   5 LYS CD   C -41.171   1.271  16.820 1.00 . A A .   5 LYS CD   1 1 
       14  96920 1 1   5 LYS CE   C -42.501   1.541  16.131 1.00 . A A .   5 LYS CE   1 1 
       14  96921 1 1   5 LYS CG   C -40.154   0.665  15.860 1.00 . A A .   5 LYS CG   1 1 
       14  96922 1 1   5 LYS H    H -37.451   0.382  13.422 1.00 . A A .   5 LYS H    1 1 
       14  96923 1 1   5 LYS HA   H -40.330   0.844  13.135 1.00 . A A .   5 LYS HA   1 1 
       14  96924 1 1   5 LYS HB2  H -38.579   1.985  15.320 1.00 . A A .   5 LYS HB2  1 1 
       14  96925 1 1   5 LYS HB3  H -40.188   2.580  14.940 1.00 . A A .   5 LYS HB3  1 1 
       14  96926 1 1   5 LYS HD2  H -41.333   0.586  17.638 1.00 . A A .   5 LYS HD2  1 1 
       14  96927 1 1   5 LYS HD3  H -40.780   2.203  17.202 1.00 . A A .   5 LYS HD3  1 1 
       14  96928 1 1   5 LYS HE2  H -42.377   2.367  15.450 1.00 . A A .   5 LYS HE2  1 1 
       14  96929 1 1   5 LYS HE3  H -42.789   0.661  15.579 1.00 . A A .   5 LYS HE3  1 1 
       14  96930 1 1   5 LYS HG2  H -40.648  -0.085  15.262 1.00 . A A .   5 LYS HG2  1 1 
       14  96931 1 1   5 LYS HG3  H -39.361   0.205  16.433 1.00 . A A .   5 LYS HG3  1 1 
       14  96932 1 1   5 LYS HZ1  H -43.774   1.056  17.716 1.00 . A A .   5 LYS HZ1  1 1 
       14  96933 1 1   5 LYS HZ2  H -44.453   2.129  16.598 1.00 . A A .   5 LYS HZ2  1 1 
       14  96934 1 1   5 LYS HZ3  H -43.292   2.674  17.696 1.00 . A A .   5 LYS HZ3  1 1 
       14  96935 1 1   5 LYS N    N -38.407   0.158  13.394 1.00 . A A .   5 LYS N    1 1 
       14  96936 1 1   5 LYS NZ   N -43.578   1.874  17.101 1.00 . A A .   5 LYS NZ   1 1 
       14  96937 1 1   5 LYS O    O -37.782   2.693  12.468 1.00 . A A .   5 LYS O    1 1 
       14  96938 1 1   6 LEU C    C -40.413   5.388  11.584 1.00 . A A .   6 LEU C    1 1 
       14  96939 1 1   6 LEU CA   C -39.689   4.142  11.091 1.00 . A A .   6 LEU CA   1 1 
       14  96940 1 1   6 LEU CB   C -40.130   3.797   9.666 1.00 . A A .   6 LEU CB   1 1 
       14  96941 1 1   6 LEU CD1  C -39.310   4.510   7.404 1.00 . A A .   6 LEU CD1  1 1 
       14  96942 1 1   6 LEU CD2  C -41.455   5.420   8.299 1.00 . A A .   6 LEU CD2  1 1 
       14  96943 1 1   6 LEU CG   C -40.057   4.944   8.655 1.00 . A A .   6 LEU CG   1 1 
       14  96944 1 1   6 LEU H    H -40.876   2.727  12.116 1.00 . A A .   6 LEU H    1 1 
       14  96945 1 1   6 LEU HA   H -38.626   4.332  11.094 1.00 . A A .   6 LEU HA   1 1 
       14  96946 1 1   6 LEU HB2  H -39.508   2.991   9.307 1.00 . A A .   6 LEU HB2  1 1 
       14  96947 1 1   6 LEU HB3  H -41.152   3.448   9.705 1.00 . A A .   6 LEU HB3  1 1 
       14  96948 1 1   6 LEU HD11 H -39.202   5.354   6.739 1.00 . A A .   6 LEU HD11 1 1 
       14  96949 1 1   6 LEU HD12 H -39.864   3.728   6.906 1.00 . A A .   6 LEU HD12 1 1 
       14  96950 1 1   6 LEU HD13 H -38.334   4.142   7.677 1.00 . A A .   6 LEU HD13 1 1 
       14  96951 1 1   6 LEU HD21 H -41.391   6.205   7.562 1.00 . A A .   6 LEU HD21 1 1 
       14  96952 1 1   6 LEU HD22 H -41.943   5.799   9.185 1.00 . A A .   6 LEU HD22 1 1 
       14  96953 1 1   6 LEU HD23 H -42.025   4.595   7.899 1.00 . A A .   6 LEU HD23 1 1 
       14  96954 1 1   6 LEU HG   H -39.520   5.771   9.095 1.00 . A A .   6 LEU HG   1 1 
       14  96955 1 1   6 LEU N    N -39.946   3.021  11.975 1.00 . A A .   6 LEU N    1 1 
       14  96956 1 1   6 LEU O    O -41.585   5.333  11.961 1.00 . A A .   6 LEU O    1 1 
       14  96957 1 1   7 GLN C    C -40.643   8.575  10.791 1.00 . A A .   7 GLN C    1 1 
       14  96958 1 1   7 GLN CA   C -40.265   7.767  12.022 1.00 . A A .   7 GLN CA   1 1 
       14  96959 1 1   7 GLN CB   C -39.269   8.555  12.888 1.00 . A A .   7 GLN CB   1 1 
       14  96960 1 1   7 GLN CD   C -38.325   6.702  14.351 1.00 . A A .   7 GLN CD   1 1 
       14  96961 1 1   7 GLN CG   C -38.033   7.768  13.309 1.00 . A A .   7 GLN CG   1 1 
       14  96962 1 1   7 GLN H    H -38.767   6.474  11.277 1.00 . A A .   7 GLN H    1 1 
       14  96963 1 1   7 GLN HA   H -41.156   7.560  12.596 1.00 . A A .   7 GLN HA   1 1 
       14  96964 1 1   7 GLN HB2  H -38.939   9.422  12.337 1.00 . A A .   7 GLN HB2  1 1 
       14  96965 1 1   7 GLN HB3  H -39.775   8.885  13.783 1.00 . A A .   7 GLN HB3  1 1 
       14  96966 1 1   7 GLN HE21 H -36.819   5.599  13.674 1.00 . A A .   7 GLN HE21 1 1 
       14  96967 1 1   7 GLN HE22 H -37.707   4.932  15.005 1.00 . A A .   7 GLN HE22 1 1 
       14  96968 1 1   7 GLN HG2  H -37.615   7.288  12.439 1.00 . A A .   7 GLN HG2  1 1 
       14  96969 1 1   7 GLN HG3  H -37.308   8.458  13.718 1.00 . A A .   7 GLN HG3  1 1 
       14  96970 1 1   7 GLN N    N -39.699   6.502  11.590 1.00 . A A .   7 GLN N    1 1 
       14  96971 1 1   7 GLN NE2  N -37.539   5.639  14.342 1.00 . A A .   7 GLN NE2  1 1 
       14  96972 1 1   7 GLN O    O -39.812   8.783   9.905 1.00 . A A .   7 GLN O    1 1 
       14  96973 1 1   7 GLN OE1  O -39.237   6.839  15.161 1.00 . A A .   7 GLN OE1  1 1 
       14  96974 1 1   8 TYR C    C -43.446  10.769   9.906 1.00 . A A .   8 TYR C    1 1 
       14  96975 1 1   8 TYR CA   C -42.341   9.780   9.565 1.00 . A A .   8 TYR CA   1 1 
       14  96976 1 1   8 TYR CB   C -42.802   8.837   8.436 1.00 . A A .   8 TYR CB   1 1 
       14  96977 1 1   8 TYR CD1  C -44.298   7.521  10.041 1.00 . A A .   8 TYR CD1  1 1 
       14  96978 1 1   8 TYR CD2  C -44.823   7.493   7.718 1.00 . A A .   8 TYR CD2  1 1 
       14  96979 1 1   8 TYR CE1  C -45.371   6.689  10.298 1.00 . A A .   8 TYR CE1  1 1 
       14  96980 1 1   8 TYR CE2  C -45.902   6.664   7.971 1.00 . A A .   8 TYR CE2  1 1 
       14  96981 1 1   8 TYR CG   C -44.000   7.941   8.748 1.00 . A A .   8 TYR CG   1 1 
       14  96982 1 1   8 TYR CZ   C -46.172   6.265   9.261 1.00 . A A .   8 TYR CZ   1 1 
       14  96983 1 1   8 TYR H    H -42.510   8.848  11.462 1.00 . A A .   8 TYR H    1 1 
       14  96984 1 1   8 TYR HA   H -41.492  10.343   9.206 1.00 . A A .   8 TYR HA   1 1 
       14  96985 1 1   8 TYR HB2  H -43.064   9.434   7.578 1.00 . A A .   8 TYR HB2  1 1 
       14  96986 1 1   8 TYR HB3  H -41.976   8.194   8.170 1.00 . A A .   8 TYR HB3  1 1 
       14  96987 1 1   8 TYR HD1  H -43.675   7.854  10.856 1.00 . A A .   8 TYR HD1  1 1 
       14  96988 1 1   8 TYR HD2  H -44.612   7.804   6.706 1.00 . A A .   8 TYR HD2  1 1 
       14  96989 1 1   8 TYR HE1  H -45.582   6.377  11.310 1.00 . A A .   8 TYR HE1  1 1 
       14  96990 1 1   8 TYR HE2  H -46.530   6.334   7.156 1.00 . A A .   8 TYR HE2  1 1 
       14  96991 1 1   8 TYR HH   H -47.789   5.803  10.223 1.00 . A A .   8 TYR HH   1 1 
       14  96992 1 1   8 TYR N    N -41.889   9.022  10.721 1.00 . A A .   8 TYR N    1 1 
       14  96993 1 1   8 TYR O    O -44.176  10.605  10.887 1.00 . A A .   8 TYR O    1 1 
       14  96994 1 1   8 TYR OH   O -47.236   5.426   9.514 1.00 . A A .   8 TYR OH   1 1 
       14  96995 1 1   9 SER C    C -45.440  12.878   8.009 1.00 . A A .   9 SER C    1 1 
       14  96996 1 1   9 SER CA   C -44.560  12.829   9.254 1.00 . A A .   9 SER CA   1 1 
       14  96997 1 1   9 SER CB   C -43.897  14.188   9.488 1.00 . A A .   9 SER CB   1 1 
       14  96998 1 1   9 SER H    H -42.915  11.880   8.338 1.00 . A A .   9 SER H    1 1 
       14  96999 1 1   9 SER HA   H -45.167  12.572  10.110 1.00 . A A .   9 SER HA   1 1 
       14  97000 1 1   9 SER HB2  H -43.584  14.601   8.540 1.00 . A A .   9 SER HB2  1 1 
       14  97001 1 1   9 SER HB3  H -44.606  14.856   9.957 1.00 . A A .   9 SER HB3  1 1 
       14  97002 1 1   9 SER HG   H -42.988  13.521  11.093 1.00 . A A .   9 SER HG   1 1 
       14  97003 1 1   9 SER N    N -43.549  11.802   9.087 1.00 . A A .   9 SER N    1 1 
       14  97004 1 1   9 SER O    O -44.956  13.157   6.908 1.00 . A A .   9 SER O    1 1 
       14  97005 1 1   9 SER OG   O -42.760  14.063  10.330 1.00 . A A .   9 SER OG   1 1 
       14  97006 1 1  10 LEU C    C -48.501  13.842   7.046 1.00 . A A .  10 LEU C    1 1 
       14  97007 1 1  10 LEU CA   C -47.651  12.580   7.057 1.00 . A A .  10 LEU CA   1 1 
       14  97008 1 1  10 LEU CB   C -48.560  11.352   7.129 1.00 . A A .  10 LEU CB   1 1 
       14  97009 1 1  10 LEU CD1  C -48.794   8.889   7.534 1.00 . A A .  10 LEU CD1  1 1 
       14  97010 1 1  10 LEU CD2  C -47.223   9.727   5.774 1.00 . A A .  10 LEU CD2  1 1 
       14  97011 1 1  10 LEU CG   C -47.837  10.005   7.136 1.00 . A A .  10 LEU CG   1 1 
       14  97012 1 1  10 LEU H    H -47.044  12.345   9.074 1.00 . A A .  10 LEU H    1 1 
       14  97013 1 1  10 LEU HA   H -47.075  12.538   6.144 1.00 . A A .  10 LEU HA   1 1 
       14  97014 1 1  10 LEU HB2  H -49.154  11.422   8.029 1.00 . A A .  10 LEU HB2  1 1 
       14  97015 1 1  10 LEU HB3  H -49.224  11.372   6.278 1.00 . A A .  10 LEU HB3  1 1 
       14  97016 1 1  10 LEU HD11 H -49.277   9.146   8.465 1.00 . A A .  10 LEU HD11 1 1 
       14  97017 1 1  10 LEU HD12 H -48.243   7.969   7.658 1.00 . A A .  10 LEU HD12 1 1 
       14  97018 1 1  10 LEU HD13 H -49.541   8.762   6.763 1.00 . A A .  10 LEU HD13 1 1 
       14  97019 1 1  10 LEU HD21 H -47.997   9.737   5.020 1.00 . A A .  10 LEU HD21 1 1 
       14  97020 1 1  10 LEU HD22 H -46.744   8.760   5.786 1.00 . A A .  10 LEU HD22 1 1 
       14  97021 1 1  10 LEU HD23 H -46.490  10.489   5.549 1.00 . A A .  10 LEU HD23 1 1 
       14  97022 1 1  10 LEU HG   H -47.039  10.035   7.865 1.00 . A A .  10 LEU HG   1 1 
       14  97023 1 1  10 LEU N    N -46.718  12.579   8.175 1.00 . A A .  10 LEU N    1 1 
       14  97024 1 1  10 LEU O    O -49.301  14.068   7.956 1.00 . A A .  10 LEU O    1 1 
       14  97025 1 1  11 ASP C    C -49.742  15.916   4.496 1.00 . A A .  11 ASP C    1 1 
       14  97026 1 1  11 ASP CA   C -49.091  15.891   5.877 1.00 . A A .  11 ASP CA   1 1 
       14  97027 1 1  11 ASP CB   C -48.224  17.141   6.113 1.00 . A A .  11 ASP CB   1 1 
       14  97028 1 1  11 ASP CG   C -47.215  17.412   5.013 1.00 . A A .  11 ASP CG   1 1 
       14  97029 1 1  11 ASP H    H -47.646  14.440   5.336 1.00 . A A .  11 ASP H    1 1 
       14  97030 1 1  11 ASP HA   H -49.875  15.866   6.621 1.00 . A A .  11 ASP HA   1 1 
       14  97031 1 1  11 ASP HB2  H -48.868  18.002   6.193 1.00 . A A .  11 ASP HB2  1 1 
       14  97032 1 1  11 ASP HB3  H -47.686  17.019   7.042 1.00 . A A .  11 ASP HB3  1 1 
       14  97033 1 1  11 ASP N    N -48.318  14.664   6.022 1.00 . A A .  11 ASP N    1 1 
       14  97034 1 1  11 ASP O    O -49.238  15.301   3.556 1.00 . A A .  11 ASP O    1 1 
       14  97035 1 1  11 ASP OD1  O -47.566  18.114   4.040 1.00 . A A .  11 ASP OD1  1 1 
       14  97036 1 1  11 ASP OD2  O -46.059  16.955   5.139 1.00 . A A .  11 ASP OD2  1 1 
       14  97037 1 1  12 TYR C    C -51.464  18.019   2.441 1.00 . A A .  12 TYR C    1 1 
       14  97038 1 1  12 TYR CA   C -51.585  16.651   3.105 1.00 . A A .  12 TYR CA   1 1 
       14  97039 1 1  12 TYR CB   C -53.062  16.283   3.311 1.00 . A A .  12 TYR CB   1 1 
       14  97040 1 1  12 TYR CD1  C -53.650  17.882   5.185 1.00 . A A .  12 TYR CD1  1 1 
       14  97041 1 1  12 TYR CD2  C -54.979  17.929   3.207 1.00 . A A .  12 TYR CD2  1 1 
       14  97042 1 1  12 TYR CE1  C -54.426  18.884   5.734 1.00 . A A .  12 TYR CE1  1 1 
       14  97043 1 1  12 TYR CE2  C -55.760  18.930   3.752 1.00 . A A .  12 TYR CE2  1 1 
       14  97044 1 1  12 TYR CG   C -53.913  17.385   3.914 1.00 . A A .  12 TYR CG   1 1 
       14  97045 1 1  12 TYR CZ   C -55.476  19.407   5.013 1.00 . A A .  12 TYR CZ   1 1 
       14  97046 1 1  12 TYR H    H -51.229  17.073   5.152 1.00 . A A .  12 TYR H    1 1 
       14  97047 1 1  12 TYR HA   H -51.137  15.917   2.451 1.00 . A A .  12 TYR HA   1 1 
       14  97048 1 1  12 TYR HB2  H -53.493  16.021   2.358 1.00 . A A .  12 TYR HB2  1 1 
       14  97049 1 1  12 TYR HB3  H -53.119  15.427   3.968 1.00 . A A .  12 TYR HB3  1 1 
       14  97050 1 1  12 TYR HD1  H -52.825  17.471   5.749 1.00 . A A .  12 TYR HD1  1 1 
       14  97051 1 1  12 TYR HD2  H -55.199  17.553   2.219 1.00 . A A .  12 TYR HD2  1 1 
       14  97052 1 1  12 TYR HE1  H -54.202  19.257   6.721 1.00 . A A .  12 TYR HE1  1 1 
       14  97053 1 1  12 TYR HE2  H -56.583  19.340   3.187 1.00 . A A .  12 TYR HE2  1 1 
       14  97054 1 1  12 TYR HH   H -57.166  20.113   5.604 1.00 . A A .  12 TYR HH   1 1 
       14  97055 1 1  12 TYR N    N -50.871  16.597   4.376 1.00 . A A .  12 TYR N    1 1 
       14  97056 1 1  12 TYR O    O -51.307  19.042   3.115 1.00 . A A .  12 TYR O    1 1 
       14  97057 1 1  12 TYR OH   O -56.248  20.405   5.562 1.00 . A A .  12 TYR OH   1 1 
       14  97058 1 1  13 ASP C    C -52.742  19.480  -0.423 1.00 . A A .  13 ASP C    1 1 
       14  97059 1 1  13 ASP CA   C -51.446  19.250   0.337 1.00 . A A .  13 ASP CA   1 1 
       14  97060 1 1  13 ASP CB   C -50.282  19.191  -0.653 1.00 . A A .  13 ASP CB   1 1 
       14  97061 1 1  13 ASP CG   C -50.258  20.392  -1.580 1.00 . A A .  13 ASP CG   1 1 
       14  97062 1 1  13 ASP H    H -51.642  17.170   0.640 1.00 . A A .  13 ASP H    1 1 
       14  97063 1 1  13 ASP HA   H -51.292  20.072   1.022 1.00 . A A .  13 ASP HA   1 1 
       14  97064 1 1  13 ASP HB2  H -49.352  19.161  -0.106 1.00 . A A .  13 ASP HB2  1 1 
       14  97065 1 1  13 ASP HB3  H -50.371  18.296  -1.251 1.00 . A A .  13 ASP HB3  1 1 
       14  97066 1 1  13 ASP N    N -51.529  18.023   1.115 1.00 . A A .  13 ASP N    1 1 
       14  97067 1 1  13 ASP O    O -53.388  18.529  -0.866 1.00 . A A .  13 ASP O    1 1 
       14  97068 1 1  13 ASP OD1  O -49.690  21.430  -1.192 1.00 . A A .  13 ASP OD1  1 1 
       14  97069 1 1  13 ASP OD2  O -50.819  20.306  -2.696 1.00 . A A .  13 ASP OD2  1 1 
       14  97070 1 1  14 PHE C    C -54.071  22.153  -2.344 1.00 . A A .  14 PHE C    1 1 
       14  97071 1 1  14 PHE CA   C -54.340  21.095  -1.275 1.00 . A A .  14 PHE CA   1 1 
       14  97072 1 1  14 PHE CB   C -55.394  21.606  -0.285 1.00 . A A .  14 PHE CB   1 1 
       14  97073 1 1  14 PHE CD1  C -54.298  23.698   0.583 1.00 . A A .  14 PHE CD1  1 1 
       14  97074 1 1  14 PHE CD2  C -54.817  21.963   2.131 1.00 . A A .  14 PHE CD2  1 1 
       14  97075 1 1  14 PHE CE1  C -53.772  24.461   1.606 1.00 . A A .  14 PHE CE1  1 1 
       14  97076 1 1  14 PHE CE2  C -54.293  22.722   3.160 1.00 . A A .  14 PHE CE2  1 1 
       14  97077 1 1  14 PHE CG   C -54.827  22.442   0.832 1.00 . A A .  14 PHE CG   1 1 
       14  97078 1 1  14 PHE CZ   C -53.769  23.971   2.897 1.00 . A A .  14 PHE CZ   1 1 
       14  97079 1 1  14 PHE H    H -52.555  21.453  -0.200 1.00 . A A .  14 PHE H    1 1 
       14  97080 1 1  14 PHE HA   H -54.714  20.203  -1.756 1.00 . A A .  14 PHE HA   1 1 
       14  97081 1 1  14 PHE HB2  H -56.113  22.210  -0.820 1.00 . A A .  14 PHE HB2  1 1 
       14  97082 1 1  14 PHE HB3  H -55.903  20.761   0.157 1.00 . A A .  14 PHE HB3  1 1 
       14  97083 1 1  14 PHE HD1  H -54.302  24.082  -0.426 1.00 . A A .  14 PHE HD1  1 1 
       14  97084 1 1  14 PHE HD2  H -55.227  20.985   2.338 1.00 . A A .  14 PHE HD2  1 1 
       14  97085 1 1  14 PHE HE1  H -53.364  25.439   1.396 1.00 . A A .  14 PHE HE1  1 1 
       14  97086 1 1  14 PHE HE2  H -54.292  22.337   4.169 1.00 . A A .  14 PHE HE2  1 1 
       14  97087 1 1  14 PHE HZ   H -53.358  24.564   3.698 1.00 . A A .  14 PHE HZ   1 1 
       14  97088 1 1  14 PHE N    N -53.117  20.740  -0.572 1.00 . A A .  14 PHE N    1 1 
       14  97089 1 1  14 PHE O    O -54.965  22.917  -2.709 1.00 . A A .  14 PHE O    1 1 
       14  97090 1 1  15 GLN C    C -52.176  22.480  -5.197 1.00 . A A .  15 GLN C    1 1 
       14  97091 1 1  15 GLN CA   C -52.491  23.176  -3.874 1.00 . A A .  15 GLN CA   1 1 
       14  97092 1 1  15 GLN CB   C -51.314  24.056  -3.419 1.00 . A A .  15 GLN CB   1 1 
       14  97093 1 1  15 GLN CD   C -48.837  24.209  -2.951 1.00 . A A .  15 GLN CD   1 1 
       14  97094 1 1  15 GLN CG   C -49.938  23.454  -3.664 1.00 . A A .  15 GLN CG   1 1 
       14  97095 1 1  15 GLN H    H -52.164  21.557  -2.537 1.00 . A A .  15 GLN H    1 1 
       14  97096 1 1  15 GLN HA   H -53.354  23.807  -4.025 1.00 . A A .  15 GLN HA   1 1 
       14  97097 1 1  15 GLN HB2  H -51.363  24.995  -3.948 1.00 . A A .  15 GLN HB2  1 1 
       14  97098 1 1  15 GLN HB3  H -51.415  24.247  -2.360 1.00 . A A .  15 GLN HB3  1 1 
       14  97099 1 1  15 GLN HE21 H -49.005  22.990  -1.392 1.00 . A A .  15 GLN HE21 1 1 
       14  97100 1 1  15 GLN HE22 H -47.821  24.252  -1.250 1.00 . A A .  15 GLN HE22 1 1 
       14  97101 1 1  15 GLN HG2  H -49.937  22.433  -3.314 1.00 . A A .  15 GLN HG2  1 1 
       14  97102 1 1  15 GLN HG3  H -49.737  23.472  -4.725 1.00 . A A .  15 GLN HG3  1 1 
       14  97103 1 1  15 GLN N    N -52.843  22.200  -2.849 1.00 . A A .  15 GLN N    1 1 
       14  97104 1 1  15 GLN NE2  N -48.517  23.776  -1.746 1.00 . A A .  15 GLN NE2  1 1 
       14  97105 1 1  15 GLN O    O -52.488  23.000  -6.270 1.00 . A A .  15 GLN O    1 1 
       14  97106 1 1  15 GLN OE1  O -48.265  25.159  -3.486 1.00 . A A .  15 GLN OE1  1 1 
       14  97107 1 1  16 ASN C    C -51.842  19.149  -6.261 1.00 . A A .  16 ASN C    1 1 
       14  97108 1 1  16 ASN CA   C -51.230  20.546  -6.322 1.00 . A A .  16 ASN CA   1 1 
       14  97109 1 1  16 ASN CB   C -49.707  20.488  -6.529 1.00 . A A .  16 ASN CB   1 1 
       14  97110 1 1  16 ASN CG   C -49.035  19.326  -5.825 1.00 . A A .  16 ASN CG   1 1 
       14  97111 1 1  16 ASN H    H -51.327  20.936  -4.235 1.00 . A A .  16 ASN H    1 1 
       14  97112 1 1  16 ASN HA   H -51.668  21.068  -7.159 1.00 . A A .  16 ASN HA   1 1 
       14  97113 1 1  16 ASN HB2  H -49.504  20.398  -7.584 1.00 . A A .  16 ASN HB2  1 1 
       14  97114 1 1  16 ASN HB3  H -49.269  21.404  -6.163 1.00 . A A .  16 ASN HB3  1 1 
       14  97115 1 1  16 ASN HD21 H -48.885  20.389  -4.156 1.00 . A A .  16 ASN HD21 1 1 
       14  97116 1 1  16 ASN HD22 H -48.244  18.789  -4.092 1.00 . A A .  16 ASN HD22 1 1 
       14  97117 1 1  16 ASN N    N -51.567  21.302  -5.121 1.00 . A A .  16 ASN N    1 1 
       14  97118 1 1  16 ASN ND2  N -48.687  19.519  -4.565 1.00 . A A .  16 ASN ND2  1 1 
       14  97119 1 1  16 ASN O    O -51.716  18.365  -7.206 1.00 . A A .  16 ASN O    1 1 
       14  97120 1 1  16 ASN OD1  O -48.823  18.265  -6.415 1.00 . A A .  16 ASN OD1  1 1 
       14  97121 1 1  17 ASN C    C -52.226  16.431  -4.716 1.00 . A A .  17 ASN C    1 1 
       14  97122 1 1  17 ASN CA   C -53.203  17.587  -4.912 1.00 . A A .  17 ASN CA   1 1 
       14  97123 1 1  17 ASN CB   C -54.161  17.272  -6.067 1.00 . A A .  17 ASN CB   1 1 
       14  97124 1 1  17 ASN CG   C -55.555  16.905  -5.593 1.00 . A A .  17 ASN CG   1 1 
       14  97125 1 1  17 ASN H    H -52.548  19.541  -4.433 1.00 . A A .  17 ASN H    1 1 
       14  97126 1 1  17 ASN HA   H -53.783  17.691  -4.008 1.00 . A A .  17 ASN HA   1 1 
       14  97127 1 1  17 ASN HB2  H -54.240  18.140  -6.706 1.00 . A A .  17 ASN HB2  1 1 
       14  97128 1 1  17 ASN HB3  H -53.767  16.445  -6.638 1.00 . A A .  17 ASN HB3  1 1 
       14  97129 1 1  17 ASN HD21 H -56.323  17.498  -7.327 1.00 . A A .  17 ASN HD21 1 1 
       14  97130 1 1  17 ASN HD22 H -57.459  16.918  -6.159 1.00 . A A .  17 ASN HD22 1 1 
       14  97131 1 1  17 ASN N    N -52.515  18.865  -5.141 1.00 . A A .  17 ASN N    1 1 
       14  97132 1 1  17 ASN ND2  N -56.544  17.122  -6.446 1.00 . A A .  17 ASN ND2  1 1 
       14  97133 1 1  17 ASN O    O -51.877  15.727  -5.670 1.00 . A A .  17 ASN O    1 1 
       14  97134 1 1  17 ASN OD1  O -55.741  16.420  -4.479 1.00 . A A .  17 ASN OD1  1 1 
       14  97135 1 1  18 GLN C    C -50.657  15.079  -1.633 1.00 . A A .  18 GLN C    1 1 
       14  97136 1 1  18 GLN CA   C -50.870  15.160  -3.135 1.00 . A A .  18 GLN CA   1 1 
       14  97137 1 1  18 GLN CB   C -49.512  15.350  -3.829 1.00 . A A .  18 GLN CB   1 1 
       14  97138 1 1  18 GLN CD   C -47.717  16.381  -2.341 1.00 . A A .  18 GLN CD   1 1 
       14  97139 1 1  18 GLN CG   C -48.762  16.614  -3.423 1.00 . A A .  18 GLN CG   1 1 
       14  97140 1 1  18 GLN H    H -52.102  16.838  -2.758 1.00 . A A .  18 GLN H    1 1 
       14  97141 1 1  18 GLN HA   H -51.309  14.232  -3.472 1.00 . A A .  18 GLN HA   1 1 
       14  97142 1 1  18 GLN HB2  H -48.886  14.501  -3.598 1.00 . A A .  18 GLN HB2  1 1 
       14  97143 1 1  18 GLN HB3  H -49.674  15.383  -4.895 1.00 . A A .  18 GLN HB3  1 1 
       14  97144 1 1  18 GLN HE21 H -48.990  16.970  -0.935 1.00 . A A .  18 GLN HE21 1 1 
       14  97145 1 1  18 GLN HE22 H -47.419  16.503  -0.383 1.00 . A A .  18 GLN HE22 1 1 
       14  97146 1 1  18 GLN HG2  H -48.265  17.013  -4.294 1.00 . A A .  18 GLN HG2  1 1 
       14  97147 1 1  18 GLN HG3  H -49.477  17.336  -3.059 1.00 . A A .  18 GLN HG3  1 1 
       14  97148 1 1  18 GLN N    N -51.792  16.238  -3.473 1.00 . A A .  18 GLN N    1 1 
       14  97149 1 1  18 GLN NE2  N -48.078  16.644  -1.095 1.00 . A A .  18 GLN NE2  1 1 
       14  97150 1 1  18 GLN O    O -50.966  16.017  -0.896 1.00 . A A .  18 GLN O    1 1 
       14  97151 1 1  18 GLN OE1  O -46.589  15.985  -2.624 1.00 . A A .  18 GLN OE1  1 1 
       14  97152 1 1  19 LEU C    C -48.307  13.745   0.384 1.00 . A A .  19 LEU C    1 1 
       14  97153 1 1  19 LEU CA   C -49.821  13.754   0.217 1.00 . A A .  19 LEU CA   1 1 
       14  97154 1 1  19 LEU CB   C -50.429  12.445   0.736 1.00 . A A .  19 LEU CB   1 1 
       14  97155 1 1  19 LEU CD1  C -52.431  10.980   1.115 1.00 . A A .  19 LEU CD1  1 1 
       14  97156 1 1  19 LEU CD2  C -52.670  13.461   1.226 1.00 . A A .  19 LEU CD2  1 1 
       14  97157 1 1  19 LEU CG   C -51.944  12.307   0.556 1.00 . A A .  19 LEU CG   1 1 
       14  97158 1 1  19 LEU H    H -49.933  13.234  -1.826 1.00 . A A .  19 LEU H    1 1 
       14  97159 1 1  19 LEU HA   H -50.231  14.586   0.771 1.00 . A A .  19 LEU HA   1 1 
       14  97160 1 1  19 LEU HB2  H -49.949  11.623   0.224 1.00 . A A .  19 LEU HB2  1 1 
       14  97161 1 1  19 LEU HB3  H -50.206  12.367   1.791 1.00 . A A .  19 LEU HB3  1 1 
       14  97162 1 1  19 LEU HD11 H -53.507  10.926   1.029 1.00 . A A .  19 LEU HD11 1 1 
       14  97163 1 1  19 LEU HD12 H -52.149  10.904   2.155 1.00 . A A .  19 LEU HD12 1 1 
       14  97164 1 1  19 LEU HD13 H -51.984  10.167   0.561 1.00 . A A .  19 LEU HD13 1 1 
       14  97165 1 1  19 LEU HD21 H -52.411  13.489   2.273 1.00 . A A .  19 LEU HD21 1 1 
       14  97166 1 1  19 LEU HD22 H -53.736  13.322   1.121 1.00 . A A .  19 LEU HD22 1 1 
       14  97167 1 1  19 LEU HD23 H -52.380  14.389   0.757 1.00 . A A .  19 LEU HD23 1 1 
       14  97168 1 1  19 LEU HG   H -52.180  12.331  -0.499 1.00 . A A .  19 LEU HG   1 1 
       14  97169 1 1  19 LEU N    N -50.127  13.954  -1.188 1.00 . A A .  19 LEU N    1 1 
       14  97170 1 1  19 LEU O    O -47.600  13.071  -0.366 1.00 . A A .  19 LEU O    1 1 
       14  97171 1 1  20 LEU C    C -45.929  13.553   2.584 1.00 . A A .  20 LEU C    1 1 
       14  97172 1 1  20 LEU CA   C -46.377  14.589   1.561 1.00 . A A .  20 LEU CA   1 1 
       14  97173 1 1  20 LEU CB   C -45.992  16.001   2.016 1.00 . A A .  20 LEU CB   1 1 
       14  97174 1 1  20 LEU CD1  C -43.492  15.775   2.263 1.00 . A A .  20 LEU CD1  1 1 
       14  97175 1 1  20 LEU CD2  C -44.473  16.367   0.040 1.00 . A A .  20 LEU CD2  1 1 
       14  97176 1 1  20 LEU CG   C -44.619  16.509   1.549 1.00 . A A .  20 LEU CG   1 1 
       14  97177 1 1  20 LEU H    H -48.415  15.002   1.932 1.00 . A A .  20 LEU H    1 1 
       14  97178 1 1  20 LEU HA   H -45.889  14.378   0.622 1.00 . A A .  20 LEU HA   1 1 
       14  97179 1 1  20 LEU HB2  H -46.745  16.685   1.652 1.00 . A A .  20 LEU HB2  1 1 
       14  97180 1 1  20 LEU HB3  H -46.009  16.021   3.098 1.00 . A A .  20 LEU HB3  1 1 
       14  97181 1 1  20 LEU HD11 H -43.644  15.835   3.330 1.00 . A A .  20 LEU HD11 1 1 
       14  97182 1 1  20 LEU HD12 H -42.547  16.232   2.009 1.00 . A A .  20 LEU HD12 1 1 
       14  97183 1 1  20 LEU HD13 H -43.485  14.740   1.956 1.00 . A A .  20 LEU HD13 1 1 
       14  97184 1 1  20 LEU HD21 H -43.610  16.925  -0.292 1.00 . A A .  20 LEU HD21 1 1 
       14  97185 1 1  20 LEU HD22 H -45.357  16.749  -0.448 1.00 . A A .  20 LEU HD22 1 1 
       14  97186 1 1  20 LEU HD23 H -44.343  15.326  -0.214 1.00 . A A .  20 LEU HD23 1 1 
       14  97187 1 1  20 LEU HG   H -44.535  17.559   1.792 1.00 . A A .  20 LEU HG   1 1 
       14  97188 1 1  20 LEU N    N -47.809  14.504   1.340 1.00 . A A .  20 LEU N    1 1 
       14  97189 1 1  20 LEU O    O -46.211  13.671   3.779 1.00 . A A .  20 LEU O    1 1 
       14  97190 1 1  21 VAL C    C -43.297  11.747   3.301 1.00 . A A .  21 VAL C    1 1 
       14  97191 1 1  21 VAL CA   C -44.753  11.472   2.960 1.00 . A A .  21 VAL CA   1 1 
       14  97192 1 1  21 VAL CB   C -44.871  10.080   2.304 1.00 . A A .  21 VAL CB   1 1 
       14  97193 1 1  21 VAL CG1  C -44.418   8.987   3.265 1.00 . A A .  21 VAL CG1  1 1 
       14  97194 1 1  21 VAL CG2  C -46.295   9.829   1.833 1.00 . A A .  21 VAL CG2  1 1 
       14  97195 1 1  21 VAL H    H -45.089  12.473   1.133 1.00 . A A .  21 VAL H    1 1 
       14  97196 1 1  21 VAL HA   H -45.337  11.476   3.870 1.00 . A A .  21 VAL HA   1 1 
       14  97197 1 1  21 VAL HB   H -44.224  10.060   1.442 1.00 . A A .  21 VAL HB   1 1 
       14  97198 1 1  21 VAL HG11 H -45.073   8.968   4.125 1.00 . A A .  21 VAL HG11 1 1 
       14  97199 1 1  21 VAL HG12 H -43.408   9.188   3.586 1.00 . A A .  21 VAL HG12 1 1 
       14  97200 1 1  21 VAL HG13 H -44.454   8.029   2.764 1.00 . A A .  21 VAL HG13 1 1 
       14  97201 1 1  21 VAL HG21 H -46.978   9.960   2.661 1.00 . A A .  21 VAL HG21 1 1 
       14  97202 1 1  21 VAL HG22 H -46.377   8.820   1.457 1.00 . A A .  21 VAL HG22 1 1 
       14  97203 1 1  21 VAL HG23 H -46.542  10.527   1.046 1.00 . A A .  21 VAL HG23 1 1 
       14  97204 1 1  21 VAL N    N -45.256  12.524   2.099 1.00 . A A .  21 VAL N    1 1 
       14  97205 1 1  21 VAL O    O -42.400  11.497   2.494 1.00 . A A .  21 VAL O    1 1 
       14  97206 1 1  22 GLY C    C -41.178  11.558   5.846 1.00 . A A .  22 GLY C    1 1 
       14  97207 1 1  22 GLY CA   C -41.732  12.604   4.911 1.00 . A A .  22 GLY CA   1 1 
       14  97208 1 1  22 GLY H    H -43.836  12.504   5.070 1.00 . A A .  22 GLY H    1 1 
       14  97209 1 1  22 GLY HA2  H -41.093  12.673   4.044 1.00 . A A .  22 GLY HA2  1 1 
       14  97210 1 1  22 GLY HA3  H -41.738  13.556   5.420 1.00 . A A .  22 GLY HA3  1 1 
       14  97211 1 1  22 GLY N    N -43.076  12.297   4.483 1.00 . A A .  22 GLY N    1 1 
       14  97212 1 1  22 GLY O    O -41.524  11.529   7.029 1.00 . A A .  22 GLY O    1 1 
       14  97213 1 1  23 ILE C    C -38.424  10.143   6.733 1.00 . A A .  23 ILE C    1 1 
       14  97214 1 1  23 ILE CA   C -39.722   9.637   6.117 1.00 . A A .  23 ILE CA   1 1 
       14  97215 1 1  23 ILE CB   C -39.455   8.346   5.303 1.00 . A A .  23 ILE CB   1 1 
       14  97216 1 1  23 ILE CD1  C -39.836   8.834   2.800 1.00 . A A .  23 ILE CD1  1 1 
       14  97217 1 1  23 ILE CG1  C -38.833   8.663   3.928 1.00 . A A .  23 ILE CG1  1 1 
       14  97218 1 1  23 ILE CG2  C -40.744   7.546   5.151 1.00 . A A .  23 ILE CG2  1 1 
       14  97219 1 1  23 ILE H    H -40.101  10.761   4.364 1.00 . A A .  23 ILE H    1 1 
       14  97220 1 1  23 ILE HA   H -40.411   9.396   6.915 1.00 . A A .  23 ILE HA   1 1 
       14  97221 1 1  23 ILE HB   H -38.759   7.741   5.869 1.00 . A A .  23 ILE HB   1 1 
       14  97222 1 1  23 ILE HD11 H -39.320   9.128   1.899 1.00 . A A .  23 ILE HD11 1 1 
       14  97223 1 1  23 ILE HD12 H -40.555   9.594   3.069 1.00 . A A .  23 ILE HD12 1 1 
       14  97224 1 1  23 ILE HD13 H -40.350   7.898   2.633 1.00 . A A .  23 ILE HD13 1 1 
       14  97225 1 1  23 ILE HG12 H -38.270   9.581   4.003 1.00 . A A .  23 ILE HG12 1 1 
       14  97226 1 1  23 ILE HG13 H -38.162   7.862   3.654 1.00 . A A .  23 ILE HG13 1 1 
       14  97227 1 1  23 ILE HG21 H -41.227   7.453   6.111 1.00 . A A .  23 ILE HG21 1 1 
       14  97228 1 1  23 ILE HG22 H -40.517   6.562   4.766 1.00 . A A .  23 ILE HG22 1 1 
       14  97229 1 1  23 ILE HG23 H -41.402   8.059   4.465 1.00 . A A .  23 ILE HG23 1 1 
       14  97230 1 1  23 ILE N    N -40.332  10.687   5.315 1.00 . A A .  23 ILE N    1 1 
       14  97231 1 1  23 ILE O    O -37.413  10.284   6.049 1.00 . A A .  23 ILE O    1 1 
       14  97232 1 1  24 ILE C    C -36.164   9.951   8.774 1.00 . A A .  24 ILE C    1 1 
       14  97233 1 1  24 ILE CA   C -37.322  10.947   8.759 1.00 . A A .  24 ILE CA   1 1 
       14  97234 1 1  24 ILE CB   C -37.699  11.305  10.216 1.00 . A A .  24 ILE CB   1 1 
       14  97235 1 1  24 ILE CD1  C -39.558  12.331  11.638 1.00 . A A .  24 ILE CD1  1 1 
       14  97236 1 1  24 ILE CG1  C -38.987  12.138  10.248 1.00 . A A .  24 ILE CG1  1 1 
       14  97237 1 1  24 ILE CG2  C -36.558  12.057  10.892 1.00 . A A .  24 ILE CG2  1 1 
       14  97238 1 1  24 ILE H    H -39.309  10.264   8.515 1.00 . A A .  24 ILE H    1 1 
       14  97239 1 1  24 ILE HA   H -36.997  11.851   8.264 1.00 . A A .  24 ILE HA   1 1 
       14  97240 1 1  24 ILE HB   H -37.862  10.384  10.759 1.00 . A A .  24 ILE HB   1 1 
       14  97241 1 1  24 ILE HD11 H -38.809  12.776  12.275 1.00 . A A .  24 ILE HD11 1 1 
       14  97242 1 1  24 ILE HD12 H -39.855  11.375  12.042 1.00 . A A .  24 ILE HD12 1 1 
       14  97243 1 1  24 ILE HD13 H -40.418  12.984  11.587 1.00 . A A .  24 ILE HD13 1 1 
       14  97244 1 1  24 ILE HG12 H -38.785  13.113   9.838 1.00 . A A .  24 ILE HG12 1 1 
       14  97245 1 1  24 ILE HG13 H -39.739  11.649   9.646 1.00 . A A .  24 ILE HG13 1 1 
       14  97246 1 1  24 ILE HG21 H -36.840  12.300  11.905 1.00 . A A .  24 ILE HG21 1 1 
       14  97247 1 1  24 ILE HG22 H -36.355  12.968  10.346 1.00 . A A .  24 ILE HG22 1 1 
       14  97248 1 1  24 ILE HG23 H -35.673  11.438  10.903 1.00 . A A .  24 ILE HG23 1 1 
       14  97249 1 1  24 ILE N    N -38.473  10.424   8.030 1.00 . A A .  24 ILE N    1 1 
       14  97250 1 1  24 ILE O    O -35.113  10.200   8.176 1.00 . A A .  24 ILE O    1 1 
       14  97251 1 1  25 GLN C    C -35.921   6.470   9.983 1.00 . A A .  25 GLN C    1 1 
       14  97252 1 1  25 GLN CA   C -35.329   7.807   9.555 1.00 . A A .  25 GLN CA   1 1 
       14  97253 1 1  25 GLN CB   C -34.244   8.241  10.546 1.00 . A A .  25 GLN CB   1 1 
       14  97254 1 1  25 GLN CD   C -34.362   7.573  12.983 1.00 . A A .  25 GLN CD   1 1 
       14  97255 1 1  25 GLN CG   C -34.773   8.584  11.931 1.00 . A A .  25 GLN CG   1 1 
       14  97256 1 1  25 GLN H    H -37.231   8.671   9.882 1.00 . A A .  25 GLN H    1 1 
       14  97257 1 1  25 GLN HA   H -34.882   7.691   8.578 1.00 . A A .  25 GLN HA   1 1 
       14  97258 1 1  25 GLN HB2  H -33.527   7.441  10.649 1.00 . A A .  25 GLN HB2  1 1 
       14  97259 1 1  25 GLN HB3  H -33.742   9.113  10.151 1.00 . A A .  25 GLN HB3  1 1 
       14  97260 1 1  25 GLN HE21 H -32.732   8.628  13.395 1.00 . A A .  25 GLN HE21 1 1 
       14  97261 1 1  25 GLN HE22 H -32.950   7.184  14.320 1.00 . A A .  25 GLN HE22 1 1 
       14  97262 1 1  25 GLN HG2  H -34.395   9.553  12.218 1.00 . A A .  25 GLN HG2  1 1 
       14  97263 1 1  25 GLN HG3  H -35.852   8.619  11.890 1.00 . A A .  25 GLN HG3  1 1 
       14  97264 1 1  25 GLN N    N -36.362   8.826   9.452 1.00 . A A .  25 GLN N    1 1 
       14  97265 1 1  25 GLN NE2  N -33.236   7.819  13.629 1.00 . A A .  25 GLN NE2  1 1 
       14  97266 1 1  25 GLN O    O -37.089   6.391  10.373 1.00 . A A .  25 GLN O    1 1 
       14  97267 1 1  25 GLN OE1  O -35.054   6.584  13.217 1.00 . A A .  25 GLN OE1  1 1 
       14  97268 1 1  26 ALA C    C -34.443   3.447  11.156 1.00 . A A .  26 ALA C    1 1 
       14  97269 1 1  26 ALA CA   C -35.517   4.091  10.294 1.00 . A A .  26 ALA CA   1 1 
       14  97270 1 1  26 ALA CB   C -35.788   3.245   9.060 1.00 . A A .  26 ALA CB   1 1 
       14  97271 1 1  26 ALA H    H -34.182   5.575   9.610 1.00 . A A .  26 ALA H    1 1 
       14  97272 1 1  26 ALA HA   H -36.431   4.168  10.866 1.00 . A A .  26 ALA HA   1 1 
       14  97273 1 1  26 ALA HB1  H -36.558   3.712   8.468 1.00 . A A .  26 ALA HB1  1 1 
       14  97274 1 1  26 ALA HB2  H -36.113   2.259   9.362 1.00 . A A .  26 ALA HB2  1 1 
       14  97275 1 1  26 ALA HB3  H -34.886   3.163   8.474 1.00 . A A .  26 ALA HB3  1 1 
       14  97276 1 1  26 ALA N    N -35.104   5.433   9.914 1.00 . A A .  26 ALA N    1 1 
       14  97277 1 1  26 ALA O    O -33.258   3.743  10.995 1.00 . A A .  26 ALA O    1 1 
       14  97278 1 1  27 ALA C    C -34.210   0.409  13.030 1.00 . A A .  27 ALA C    1 1 
       14  97279 1 1  27 ALA CA   C -33.923   1.903  12.957 1.00 . A A .  27 ALA CA   1 1 
       14  97280 1 1  27 ALA CB   C -33.990   2.521  14.347 1.00 . A A .  27 ALA CB   1 1 
       14  97281 1 1  27 ALA H    H -35.816   2.382  12.144 1.00 . A A .  27 ALA H    1 1 
       14  97282 1 1  27 ALA HA   H -32.926   2.052  12.570 1.00 . A A .  27 ALA HA   1 1 
       14  97283 1 1  27 ALA HB1  H -33.752   3.573  14.286 1.00 . A A .  27 ALA HB1  1 1 
       14  97284 1 1  27 ALA HB2  H -33.282   2.029  14.996 1.00 . A A .  27 ALA HB2  1 1 
       14  97285 1 1  27 ALA HB3  H -34.988   2.402  14.746 1.00 . A A .  27 ALA HB3  1 1 
       14  97286 1 1  27 ALA N    N -34.856   2.577  12.067 1.00 . A A .  27 ALA N    1 1 
       14  97287 1 1  27 ALA O    O -35.286  -0.037  12.631 1.00 . A A .  27 ALA O    1 1 
       14  97288 1 1  28 GLU C    C -33.353  -2.536  12.369 1.00 . A A .  28 GLU C    1 1 
       14  97289 1 1  28 GLU CA   C -33.335  -1.800  13.711 1.00 . A A .  28 GLU CA   1 1 
       14  97290 1 1  28 GLU CB   C -34.576  -2.176  14.522 1.00 . A A .  28 GLU CB   1 1 
       14  97291 1 1  28 GLU CD   C -35.669  -2.320  16.780 1.00 . A A .  28 GLU CD   1 1 
       14  97292 1 1  28 GLU CG   C -34.540  -1.723  15.969 1.00 . A A .  28 GLU CG   1 1 
       14  97293 1 1  28 GLU H    H -32.406   0.097  13.832 1.00 . A A .  28 GLU H    1 1 
       14  97294 1 1  28 GLU HA   H -32.462  -2.122  14.256 1.00 . A A .  28 GLU HA   1 1 
       14  97295 1 1  28 GLU HB2  H -35.439  -1.729  14.055 1.00 . A A .  28 GLU HB2  1 1 
       14  97296 1 1  28 GLU HB3  H -34.689  -3.248  14.507 1.00 . A A .  28 GLU HB3  1 1 
       14  97297 1 1  28 GLU HG2  H -33.599  -2.024  16.408 1.00 . A A .  28 GLU HG2  1 1 
       14  97298 1 1  28 GLU HG3  H -34.622  -0.647  16.000 1.00 . A A .  28 GLU HG3  1 1 
       14  97299 1 1  28 GLU N    N -33.232  -0.344  13.547 1.00 . A A .  28 GLU N    1 1 
       14  97300 1 1  28 GLU O    O -33.918  -3.626  12.262 1.00 . A A .  28 GLU O    1 1 
       14  97301 1 1  28 GLU OE1  O -35.593  -3.517  17.122 1.00 . A A .  28 GLU OE1  1 1 
       14  97302 1 1  28 GLU OE2  O -36.645  -1.602  17.073 1.00 . A A .  28 GLU OE2  1 1 
       14  97303 1 1  29 LEU C    C -31.671  -3.743  10.015 1.00 . A A .  29 LEU C    1 1 
       14  97304 1 1  29 LEU CA   C -32.669  -2.580  10.039 1.00 . A A .  29 LEU CA   1 1 
       14  97305 1 1  29 LEU CB   C -32.295  -1.545   8.974 1.00 . A A .  29 LEU CB   1 1 
       14  97306 1 1  29 LEU CD1  C -32.799   0.571   7.737 1.00 . A A .  29 LEU CD1  1 1 
       14  97307 1 1  29 LEU CD2  C -34.665  -0.958   8.380 1.00 . A A .  29 LEU CD2  1 1 
       14  97308 1 1  29 LEU CG   C -33.302  -0.409   8.783 1.00 . A A .  29 LEU CG   1 1 
       14  97309 1 1  29 LEU H    H -32.259  -1.105  11.504 1.00 . A A .  29 LEU H    1 1 
       14  97310 1 1  29 LEU HA   H -33.653  -2.961   9.825 1.00 . A A .  29 LEU HA   1 1 
       14  97311 1 1  29 LEU HB2  H -31.341  -1.112   9.243 1.00 . A A .  29 LEU HB2  1 1 
       14  97312 1 1  29 LEU HB3  H -32.183  -2.057   8.030 1.00 . A A .  29 LEU HB3  1 1 
       14  97313 1 1  29 LEU HD11 H -33.497   1.390   7.644 1.00 . A A .  29 LEU HD11 1 1 
       14  97314 1 1  29 LEU HD12 H -32.707   0.066   6.787 1.00 . A A .  29 LEU HD12 1 1 
       14  97315 1 1  29 LEU HD13 H -31.834   0.952   8.037 1.00 . A A .  29 LEU HD13 1 1 
       14  97316 1 1  29 LEU HD21 H -34.556  -1.581   7.504 1.00 . A A .  29 LEU HD21 1 1 
       14  97317 1 1  29 LEU HD22 H -35.332  -0.140   8.160 1.00 . A A .  29 LEU HD22 1 1 
       14  97318 1 1  29 LEU HD23 H -35.071  -1.546   9.192 1.00 . A A .  29 LEU HD23 1 1 
       14  97319 1 1  29 LEU HG   H -33.417   0.126   9.715 1.00 . A A .  29 LEU HG   1 1 
       14  97320 1 1  29 LEU N    N -32.712  -1.960  11.360 1.00 . A A .  29 LEU N    1 1 
       14  97321 1 1  29 LEU O    O -30.538  -3.606  10.486 1.00 . A A .  29 LEU O    1 1 
       14  97322 1 1  30 PRO C    C -30.047  -5.909   8.456 1.00 . A A .  30 PRO C    1 1 
       14  97323 1 1  30 PRO CA   C -31.241  -6.108   9.393 1.00 . A A .  30 PRO CA   1 1 
       14  97324 1 1  30 PRO CB   C -32.180  -7.185   8.828 1.00 . A A .  30 PRO CB   1 1 
       14  97325 1 1  30 PRO CD   C -33.449  -5.173   8.984 1.00 . A A .  30 PRO CD   1 1 
       14  97326 1 1  30 PRO CG   C -33.557  -6.666   9.061 1.00 . A A .  30 PRO CG   1 1 
       14  97327 1 1  30 PRO HA   H -30.882  -6.415  10.364 1.00 . A A .  30 PRO HA   1 1 
       14  97328 1 1  30 PRO HB2  H -31.984  -7.317   7.775 1.00 . A A .  30 PRO HB2  1 1 
       14  97329 1 1  30 PRO HB3  H -32.018  -8.117   9.349 1.00 . A A .  30 PRO HB3  1 1 
       14  97330 1 1  30 PRO HD2  H -33.550  -4.838   7.961 1.00 . A A .  30 PRO HD2  1 1 
       14  97331 1 1  30 PRO HD3  H -34.193  -4.711   9.612 1.00 . A A .  30 PRO HD3  1 1 
       14  97332 1 1  30 PRO HG2  H -34.223  -7.035   8.294 1.00 . A A .  30 PRO HG2  1 1 
       14  97333 1 1  30 PRO HG3  H -33.904  -6.967  10.038 1.00 . A A .  30 PRO HG3  1 1 
       14  97334 1 1  30 PRO N    N -32.094  -4.913   9.493 1.00 . A A .  30 PRO N    1 1 
       14  97335 1 1  30 PRO O    O -30.042  -5.016   7.601 1.00 . A A .  30 PRO O    1 1 
       14  97336 1 1  31 ALA C    C -27.876  -7.693   6.647 1.00 . A A .  31 ALA C    1 1 
       14  97337 1 1  31 ALA CA   C -27.838  -6.685   7.791 1.00 . A A .  31 ALA CA   1 1 
       14  97338 1 1  31 ALA CB   C -26.608  -6.910   8.655 1.00 . A A .  31 ALA CB   1 1 
       14  97339 1 1  31 ALA H    H -29.122  -7.481   9.273 1.00 . A A .  31 ALA H    1 1 
       14  97340 1 1  31 ALA HA   H -27.781  -5.689   7.377 1.00 . A A .  31 ALA HA   1 1 
       14  97341 1 1  31 ALA HB1  H -26.620  -7.917   9.047 1.00 . A A .  31 ALA HB1  1 1 
       14  97342 1 1  31 ALA HB2  H -26.608  -6.204   9.474 1.00 . A A .  31 ALA HB2  1 1 
       14  97343 1 1  31 ALA HB3  H -25.718  -6.768   8.058 1.00 . A A .  31 ALA HB3  1 1 
       14  97344 1 1  31 ALA N    N -29.043  -6.765   8.605 1.00 . A A .  31 ALA N    1 1 
       14  97345 1 1  31 ALA O    O -27.975  -8.900   6.871 1.00 . A A .  31 ALA O    1 1 
       14  97346 1 1  32 LEU C    C -26.407  -8.188   3.680 1.00 . A A .  32 LEU C    1 1 
       14  97347 1 1  32 LEU CA   C -27.816  -8.047   4.244 1.00 . A A .  32 LEU CA   1 1 
       14  97348 1 1  32 LEU CB   C -28.761  -7.462   3.182 1.00 . A A .  32 LEU CB   1 1 
       14  97349 1 1  32 LEU CD1  C -28.276  -8.696   1.030 1.00 . A A .  32 LEU CD1  1 1 
       14  97350 1 1  32 LEU CD2  C -29.712  -9.759   2.771 1.00 . A A .  32 LEU CD2  1 1 
       14  97351 1 1  32 LEU CG   C -29.301  -8.445   2.127 1.00 . A A .  32 LEU CG   1 1 
       14  97352 1 1  32 LEU H    H -27.721  -6.218   5.310 1.00 . A A .  32 LEU H    1 1 
       14  97353 1 1  32 LEU HA   H -28.176  -9.021   4.544 1.00 . A A .  32 LEU HA   1 1 
       14  97354 1 1  32 LEU HB2  H -29.606  -7.024   3.693 1.00 . A A .  32 LEU HB2  1 1 
       14  97355 1 1  32 LEU HB3  H -28.234  -6.674   2.664 1.00 . A A .  32 LEU HB3  1 1 
       14  97356 1 1  32 LEU HD11 H -28.110  -7.783   0.477 1.00 . A A .  32 LEU HD11 1 1 
       14  97357 1 1  32 LEU HD12 H -28.647  -9.460   0.362 1.00 . A A .  32 LEU HD12 1 1 
       14  97358 1 1  32 LEU HD13 H -27.347  -9.025   1.472 1.00 . A A .  32 LEU HD13 1 1 
       14  97359 1 1  32 LEU HD21 H -30.343  -9.561   3.625 1.00 . A A .  32 LEU HD21 1 1 
       14  97360 1 1  32 LEU HD22 H -28.831 -10.297   3.087 1.00 . A A .  32 LEU HD22 1 1 
       14  97361 1 1  32 LEU HD23 H -30.257 -10.354   2.054 1.00 . A A .  32 LEU HD23 1 1 
       14  97362 1 1  32 LEU HG   H -30.179  -8.015   1.664 1.00 . A A .  32 LEU HG   1 1 
       14  97363 1 1  32 LEU N    N -27.796  -7.193   5.423 1.00 . A A .  32 LEU N    1 1 
       14  97364 1 1  32 LEU O    O -25.890  -9.298   3.546 1.00 . A A .  32 LEU O    1 1 
       14  97365 1 1  33 ASP C    C -23.436  -7.666   3.748 1.00 . A A .  33 ASP C    1 1 
       14  97366 1 1  33 ASP CA   C -24.447  -7.015   2.804 1.00 . A A .  33 ASP CA   1 1 
       14  97367 1 1  33 ASP CB   C -24.040  -5.565   2.517 1.00 . A A .  33 ASP CB   1 1 
       14  97368 1 1  33 ASP CG   C -22.710  -5.455   1.791 1.00 . A A .  33 ASP CG   1 1 
       14  97369 1 1  33 ASP H    H -26.271  -6.210   3.503 1.00 . A A .  33 ASP H    1 1 
       14  97370 1 1  33 ASP HA   H -24.458  -7.565   1.875 1.00 . A A .  33 ASP HA   1 1 
       14  97371 1 1  33 ASP HB2  H -24.799  -5.102   1.906 1.00 . A A .  33 ASP HB2  1 1 
       14  97372 1 1  33 ASP HB3  H -23.963  -5.031   3.452 1.00 . A A .  33 ASP HB3  1 1 
       14  97373 1 1  33 ASP N    N -25.796  -7.052   3.364 1.00 . A A .  33 ASP N    1 1 
       14  97374 1 1  33 ASP O    O -23.537  -7.539   4.975 1.00 . A A .  33 ASP O    1 1 
       14  97375 1 1  33 ASP OD1  O -22.324  -6.415   1.097 1.00 . A A .  33 ASP OD1  1 1 
       14  97376 1 1  33 ASP OD2  O -22.056  -4.399   1.904 1.00 . A A .  33 ASP OD2  1 1 
       14  97377 1 1  34 MET C    C -20.508  -8.022   4.587 1.00 . A A .  34 MET C    1 1 
       14  97378 1 1  34 MET CA   C -21.433  -9.041   3.934 1.00 . A A .  34 MET CA   1 1 
       14  97379 1 1  34 MET CB   C -20.629 -10.001   3.050 1.00 . A A .  34 MET CB   1 1 
       14  97380 1 1  34 MET CE   C -18.434 -12.016   5.973 1.00 . A A .  34 MET CE   1 1 
       14  97381 1 1  34 MET CG   C -19.473 -10.677   3.779 1.00 . A A .  34 MET CG   1 1 
       14  97382 1 1  34 MET H    H -22.435  -8.399   2.185 1.00 . A A .  34 MET H    1 1 
       14  97383 1 1  34 MET HA   H -21.924  -9.609   4.712 1.00 . A A .  34 MET HA   1 1 
       14  97384 1 1  34 MET HB2  H -21.291 -10.771   2.679 1.00 . A A .  34 MET HB2  1 1 
       14  97385 1 1  34 MET HB3  H -20.226  -9.450   2.214 1.00 . A A .  34 MET HB3  1 1 
       14  97386 1 1  34 MET HE1  H -18.594 -12.616   6.856 1.00 . A A .  34 MET HE1  1 1 
       14  97387 1 1  34 MET HE2  H -17.932 -11.097   6.248 1.00 . A A .  34 MET HE2  1 1 
       14  97388 1 1  34 MET HE3  H -17.822 -12.563   5.270 1.00 . A A .  34 MET HE3  1 1 
       14  97389 1 1  34 MET HG2  H -18.971 -11.341   3.092 1.00 . A A .  34 MET HG2  1 1 
       14  97390 1 1  34 MET HG3  H -18.783  -9.915   4.109 1.00 . A A .  34 MET HG3  1 1 
       14  97391 1 1  34 MET N    N -22.467  -8.362   3.164 1.00 . A A .  34 MET N    1 1 
       14  97392 1 1  34 MET O    O -19.625  -7.451   3.942 1.00 . A A .  34 MET O    1 1 
       14  97393 1 1  34 MET SD   S -20.011 -11.628   5.216 1.00 . A A .  34 MET SD   1 1 
       14  97394 1 1  35 GLY C    C -20.689  -6.358   7.821 1.00 . A A .  35 GLY C    1 1 
       14  97395 1 1  35 GLY CA   C -19.933  -6.856   6.614 1.00 . A A .  35 GLY CA   1 1 
       14  97396 1 1  35 GLY H    H -21.433  -8.307   6.326 1.00 . A A .  35 GLY H    1 1 
       14  97397 1 1  35 GLY HA2  H -19.017  -7.329   6.936 1.00 . A A .  35 GLY HA2  1 1 
       14  97398 1 1  35 GLY HA3  H -19.695  -6.018   5.976 1.00 . A A .  35 GLY HA3  1 1 
       14  97399 1 1  35 GLY N    N -20.723  -7.808   5.871 1.00 . A A .  35 GLY N    1 1 
       14  97400 1 1  35 GLY O    O -20.092  -5.913   8.801 1.00 . A A .  35 GLY O    1 1 
       14  97401 1 1  36 GLY C    C -23.519  -4.683   8.570 1.00 . A A .  36 GLY C    1 1 
       14  97402 1 1  36 GLY CA   C -22.850  -6.010   8.844 1.00 . A A .  36 GLY CA   1 1 
       14  97403 1 1  36 GLY H    H -22.423  -6.798   6.928 1.00 . A A .  36 GLY H    1 1 
       14  97404 1 1  36 GLY HA2  H -23.611  -6.757   9.014 1.00 . A A .  36 GLY HA2  1 1 
       14  97405 1 1  36 GLY HA3  H -22.244  -5.921   9.731 1.00 . A A .  36 GLY HA3  1 1 
       14  97406 1 1  36 GLY N    N -22.012  -6.442   7.746 1.00 . A A .  36 GLY N    1 1 
       14  97407 1 1  36 GLY O    O -24.253  -4.166   9.407 1.00 . A A .  36 GLY O    1 1 
       14  97408 1 1  37 THR C    C -24.392  -2.911   5.600 1.00 . A A .  37 THR C    1 1 
       14  97409 1 1  37 THR CA   C -23.849  -2.852   7.021 1.00 . A A .  37 THR CA   1 1 
       14  97410 1 1  37 THR CB   C -22.816  -1.715   7.129 1.00 . A A .  37 THR CB   1 1 
       14  97411 1 1  37 THR CG2  C -22.725  -1.190   8.552 1.00 . A A .  37 THR CG2  1 1 
       14  97412 1 1  37 THR H    H -22.660  -4.578   6.773 1.00 . A A .  37 THR H    1 1 
       14  97413 1 1  37 THR HA   H -24.662  -2.641   7.699 1.00 . A A .  37 THR HA   1 1 
       14  97414 1 1  37 THR HB   H -23.124  -0.907   6.481 1.00 . A A .  37 THR HB   1 1 
       14  97415 1 1  37 THR HG1  H -21.625  -2.655   5.868 1.00 . A A .  37 THR HG1  1 1 
       14  97416 1 1  37 THR HG21 H -23.683  -0.791   8.850 1.00 . A A .  37 THR HG21 1 1 
       14  97417 1 1  37 THR HG22 H -21.977  -0.413   8.601 1.00 . A A .  37 THR HG22 1 1 
       14  97418 1 1  37 THR HG23 H -22.448  -1.999   9.215 1.00 . A A .  37 THR HG23 1 1 
       14  97419 1 1  37 THR N    N -23.263  -4.125   7.398 1.00 . A A .  37 THR N    1 1 
       14  97420 1 1  37 THR O    O -23.627  -2.920   4.635 1.00 . A A .  37 THR O    1 1 
       14  97421 1 1  37 THR OG1  O -21.531  -2.188   6.707 1.00 . A A .  37 THR OG1  1 1 
       14  97422 1 1  38 SER C    C -26.565  -1.638   3.601 1.00 . A A .  38 SER C    1 1 
       14  97423 1 1  38 SER CA   C -26.359  -3.035   4.177 1.00 . A A .  38 SER CA   1 1 
       14  97424 1 1  38 SER CB   C -27.711  -3.739   4.323 1.00 . A A .  38 SER CB   1 1 
       14  97425 1 1  38 SER H    H -26.263  -2.988   6.285 1.00 . A A .  38 SER H    1 1 
       14  97426 1 1  38 SER HA   H -25.732  -3.605   3.512 1.00 . A A .  38 SER HA   1 1 
       14  97427 1 1  38 SER HB2  H -28.502  -3.004   4.300 1.00 . A A .  38 SER HB2  1 1 
       14  97428 1 1  38 SER HB3  H -27.842  -4.435   3.508 1.00 . A A .  38 SER HB3  1 1 
       14  97429 1 1  38 SER HG   H -28.642  -4.290   5.967 1.00 . A A .  38 SER HG   1 1 
       14  97430 1 1  38 SER N    N -25.708  -2.973   5.478 1.00 . A A .  38 SER N    1 1 
       14  97431 1 1  38 SER O    O -26.281  -0.632   4.263 1.00 . A A .  38 SER O    1 1 
       14  97432 1 1  38 SER OG   O -27.782  -4.450   5.550 1.00 . A A .  38 SER OG   1 1 
       14  97433 1 1  39 ASP C    C -28.843  -0.260   1.448 1.00 . A A .  39 ASP C    1 1 
       14  97434 1 1  39 ASP CA   C -27.336  -0.331   1.681 1.00 . A A .  39 ASP CA   1 1 
       14  97435 1 1  39 ASP CB   C -26.606  -0.240   0.329 1.00 . A A .  39 ASP CB   1 1 
       14  97436 1 1  39 ASP CG   C -25.093  -0.142   0.442 1.00 . A A .  39 ASP CG   1 1 
       14  97437 1 1  39 ASP H    H -27.205  -2.432   1.886 1.00 . A A .  39 ASP H    1 1 
       14  97438 1 1  39 ASP HA   H -27.030   0.486   2.319 1.00 . A A .  39 ASP HA   1 1 
       14  97439 1 1  39 ASP HB2  H -26.839  -1.118  -0.251 1.00 . A A .  39 ASP HB2  1 1 
       14  97440 1 1  39 ASP HB3  H -26.964   0.634  -0.198 1.00 . A A .  39 ASP HB3  1 1 
       14  97441 1 1  39 ASP N    N -27.044  -1.591   2.364 1.00 . A A .  39 ASP N    1 1 
       14  97442 1 1  39 ASP O    O -29.313  -0.488   0.335 1.00 . A A .  39 ASP O    1 1 
       14  97443 1 1  39 ASP OD1  O -24.537  -0.495   1.504 1.00 . A A .  39 ASP OD1  1 1 
       14  97444 1 1  39 ASP OD2  O -24.440   0.279  -0.539 1.00 . A A .  39 ASP OD2  1 1 
       14  97445 1 1  40 PRO C    C -31.657   1.424   1.951 1.00 . A A .  40 PRO C    1 1 
       14  97446 1 1  40 PRO CA   C -31.081   0.084   2.404 1.00 . A A .  40 PRO CA   1 1 
       14  97447 1 1  40 PRO CB   C -31.524  -0.218   3.847 1.00 . A A .  40 PRO CB   1 1 
       14  97448 1 1  40 PRO CD   C -29.185   0.397   3.838 1.00 . A A .  40 PRO CD   1 1 
       14  97449 1 1  40 PRO CG   C -30.285  -0.165   4.695 1.00 . A A .  40 PRO CG   1 1 
       14  97450 1 1  40 PRO HA   H -31.452  -0.696   1.755 1.00 . A A .  40 PRO HA   1 1 
       14  97451 1 1  40 PRO HB2  H -32.242   0.525   4.163 1.00 . A A .  40 PRO HB2  1 1 
       14  97452 1 1  40 PRO HB3  H -31.981  -1.196   3.884 1.00 . A A .  40 PRO HB3  1 1 
       14  97453 1 1  40 PRO HD2  H -29.115   1.468   3.961 1.00 . A A .  40 PRO HD2  1 1 
       14  97454 1 1  40 PRO HD3  H -28.241  -0.075   4.070 1.00 . A A .  40 PRO HD3  1 1 
       14  97455 1 1  40 PRO HG2  H -30.454   0.474   5.550 1.00 . A A .  40 PRO HG2  1 1 
       14  97456 1 1  40 PRO HG3  H -30.027  -1.160   5.023 1.00 . A A .  40 PRO HG3  1 1 
       14  97457 1 1  40 PRO N    N -29.629   0.048   2.491 1.00 . A A .  40 PRO N    1 1 
       14  97458 1 1  40 PRO O    O -31.328   2.481   2.496 1.00 . A A .  40 PRO O    1 1 
       14  97459 1 1  41 TYR C    C -34.697   2.240   0.342 1.00 . A A .  41 TYR C    1 1 
       14  97460 1 1  41 TYR CA   C -33.203   2.545   0.438 1.00 . A A .  41 TYR CA   1 1 
       14  97461 1 1  41 TYR CB   C -32.624   2.996  -0.918 1.00 . A A .  41 TYR CB   1 1 
       14  97462 1 1  41 TYR CD1  C -32.097   0.904  -2.244 1.00 . A A .  41 TYR CD1  1 1 
       14  97463 1 1  41 TYR CD2  C -33.870   2.305  -3.007 1.00 . A A .  41 TYR CD2  1 1 
       14  97464 1 1  41 TYR CE1  C -32.316   0.046  -3.306 1.00 . A A .  41 TYR CE1  1 1 
       14  97465 1 1  41 TYR CE2  C -34.096   1.451  -4.067 1.00 . A A .  41 TYR CE2  1 1 
       14  97466 1 1  41 TYR CG   C -32.870   2.046  -2.075 1.00 . A A .  41 TYR CG   1 1 
       14  97467 1 1  41 TYR CZ   C -33.317   0.325  -4.213 1.00 . A A .  41 TYR CZ   1 1 
       14  97468 1 1  41 TYR H    H -32.708   0.489   0.535 1.00 . A A .  41 TYR H    1 1 
       14  97469 1 1  41 TYR HA   H -33.061   3.336   1.160 1.00 . A A .  41 TYR HA   1 1 
       14  97470 1 1  41 TYR HB2  H -33.058   3.947  -1.182 1.00 . A A .  41 TYR HB2  1 1 
       14  97471 1 1  41 TYR HB3  H -31.555   3.118  -0.814 1.00 . A A .  41 TYR HB3  1 1 
       14  97472 1 1  41 TYR HD1  H -31.316   0.688  -1.529 1.00 . A A .  41 TYR HD1  1 1 
       14  97473 1 1  41 TYR HD2  H -34.478   3.191  -2.892 1.00 . A A .  41 TYR HD2  1 1 
       14  97474 1 1  41 TYR HE1  H -31.706  -0.838  -3.420 1.00 . A A .  41 TYR HE1  1 1 
       14  97475 1 1  41 TYR HE2  H -34.880   1.668  -4.778 1.00 . A A .  41 TYR HE2  1 1 
       14  97476 1 1  41 TYR HH   H -33.484  -0.030  -6.100 1.00 . A A .  41 TYR HH   1 1 
       14  97477 1 1  41 TYR N    N -32.522   1.364   0.949 1.00 . A A .  41 TYR N    1 1 
       14  97478 1 1  41 TYR O    O -35.094   1.176  -0.133 1.00 . A A .  41 TYR O    1 1 
       14  97479 1 1  41 TYR OH   O -33.542  -0.524  -5.275 1.00 . A A .  41 TYR OH   1 1 
       14  97480 1 1  42 VAL C    C -37.603   3.349  -0.509 1.00 . A A .  42 VAL C    1 1 
       14  97481 1 1  42 VAL CA   C -36.966   2.953   0.819 1.00 . A A .  42 VAL CA   1 1 
       14  97482 1 1  42 VAL CB   C -37.649   3.726   1.970 1.00 . A A .  42 VAL CB   1 1 
       14  97483 1 1  42 VAL CG1  C -37.528   2.955   3.275 1.00 . A A .  42 VAL CG1  1 1 
       14  97484 1 1  42 VAL CG2  C -37.055   5.118   2.121 1.00 . A A .  42 VAL CG2  1 1 
       14  97485 1 1  42 VAL H    H -35.158   3.997   1.167 1.00 . A A .  42 VAL H    1 1 
       14  97486 1 1  42 VAL HA   H -37.142   1.901   0.978 1.00 . A A .  42 VAL HA   1 1 
       14  97487 1 1  42 VAL HB   H -38.699   3.828   1.737 1.00 . A A .  42 VAL HB   1 1 
       14  97488 1 1  42 VAL HG11 H -37.895   3.564   4.089 1.00 . A A .  42 VAL HG11 1 1 
       14  97489 1 1  42 VAL HG12 H -36.491   2.707   3.450 1.00 . A A .  42 VAL HG12 1 1 
       14  97490 1 1  42 VAL HG13 H -38.110   2.048   3.214 1.00 . A A .  42 VAL HG13 1 1 
       14  97491 1 1  42 VAL HG21 H -36.012   5.037   2.388 1.00 . A A .  42 VAL HG21 1 1 
       14  97492 1 1  42 VAL HG22 H -37.585   5.655   2.895 1.00 . A A .  42 VAL HG22 1 1 
       14  97493 1 1  42 VAL HG23 H -37.147   5.649   1.187 1.00 . A A .  42 VAL HG23 1 1 
       14  97494 1 1  42 VAL N    N -35.522   3.156   0.822 1.00 . A A .  42 VAL N    1 1 
       14  97495 1 1  42 VAL O    O -37.568   4.511  -0.912 1.00 . A A .  42 VAL O    1 1 
       14  97496 1 1  43 LYS C    C -40.343   2.533  -2.247 1.00 . A A .  43 LYS C    1 1 
       14  97497 1 1  43 LYS CA   C -38.838   2.627  -2.455 1.00 . A A .  43 LYS CA   1 1 
       14  97498 1 1  43 LYS CB   C -38.363   1.668  -3.556 1.00 . A A .  43 LYS CB   1 1 
       14  97499 1 1  43 LYS CD   C -38.394  -0.664  -4.501 1.00 . A A .  43 LYS CD   1 1 
       14  97500 1 1  43 LYS CE   C -36.922  -0.762  -4.878 1.00 . A A .  43 LYS CE   1 1 
       14  97501 1 1  43 LYS CG   C -38.604   0.195  -3.261 1.00 . A A .  43 LYS CG   1 1 
       14  97502 1 1  43 LYS H    H -38.161   1.457  -0.830 1.00 . A A .  43 LYS H    1 1 
       14  97503 1 1  43 LYS HA   H -38.599   3.640  -2.746 1.00 . A A .  43 LYS HA   1 1 
       14  97504 1 1  43 LYS HB2  H -38.878   1.913  -4.474 1.00 . A A .  43 LYS HB2  1 1 
       14  97505 1 1  43 LYS HB3  H -37.302   1.812  -3.705 1.00 . A A .  43 LYS HB3  1 1 
       14  97506 1 1  43 LYS HD2  H -38.771  -1.656  -4.308 1.00 . A A .  43 LYS HD2  1 1 
       14  97507 1 1  43 LYS HD3  H -38.938  -0.226  -5.324 1.00 . A A .  43 LYS HD3  1 1 
       14  97508 1 1  43 LYS HE2  H -36.375  -0.011  -4.330 1.00 . A A .  43 LYS HE2  1 1 
       14  97509 1 1  43 LYS HE3  H -36.558  -1.741  -4.608 1.00 . A A .  43 LYS HE3  1 1 
       14  97510 1 1  43 LYS HG2  H -37.914  -0.126  -2.493 1.00 . A A .  43 LYS HG2  1 1 
       14  97511 1 1  43 LYS HG3  H -39.620   0.069  -2.913 1.00 . A A .  43 LYS HG3  1 1 
       14  97512 1 1  43 LYS HZ1  H -35.805  -0.979  -6.630 1.00 . A A .  43 LYS HZ1  1 1 
       14  97513 1 1  43 LYS HZ2  H -36.670   0.476  -6.542 1.00 . A A .  43 LYS HZ2  1 1 
       14  97514 1 1  43 LYS HZ3  H -37.479  -0.977  -6.880 1.00 . A A .  43 LYS HZ3  1 1 
       14  97515 1 1  43 LYS N    N -38.170   2.372  -1.194 1.00 . A A .  43 LYS N    1 1 
       14  97516 1 1  43 LYS NZ   N -36.704  -0.549  -6.334 1.00 . A A .  43 LYS NZ   1 1 
       14  97517 1 1  43 LYS O    O -40.844   1.578  -1.645 1.00 . A A .  43 LYS O    1 1 
       14  97518 1 1  44 VAL C    C -43.213   2.914  -3.717 1.00 . A A .  44 VAL C    1 1 
       14  97519 1 1  44 VAL CA   C -42.496   3.584  -2.556 1.00 . A A .  44 VAL CA   1 1 
       14  97520 1 1  44 VAL CB   C -43.014   5.029  -2.418 1.00 . A A .  44 VAL CB   1 1 
       14  97521 1 1  44 VAL CG1  C -43.693   5.224  -1.074 1.00 . A A .  44 VAL CG1  1 1 
       14  97522 1 1  44 VAL CG2  C -41.888   6.034  -2.597 1.00 . A A .  44 VAL CG2  1 1 
       14  97523 1 1  44 VAL H    H -40.599   4.266  -3.191 1.00 . A A .  44 VAL H    1 1 
       14  97524 1 1  44 VAL HA   H -42.742   3.054  -1.647 1.00 . A A .  44 VAL HA   1 1 
       14  97525 1 1  44 VAL HB   H -43.747   5.202  -3.193 1.00 . A A .  44 VAL HB   1 1 
       14  97526 1 1  44 VAL HG11 H -44.526   4.543  -0.987 1.00 . A A .  44 VAL HG11 1 1 
       14  97527 1 1  44 VAL HG12 H -44.048   6.241  -0.997 1.00 . A A .  44 VAL HG12 1 1 
       14  97528 1 1  44 VAL HG13 H -42.984   5.029  -0.282 1.00 . A A .  44 VAL HG13 1 1 
       14  97529 1 1  44 VAL HG21 H -41.125   5.855  -1.854 1.00 . A A .  44 VAL HG21 1 1 
       14  97530 1 1  44 VAL HG22 H -42.278   7.035  -2.478 1.00 . A A .  44 VAL HG22 1 1 
       14  97531 1 1  44 VAL HG23 H -41.465   5.926  -3.583 1.00 . A A .  44 VAL HG23 1 1 
       14  97532 1 1  44 VAL N    N -41.053   3.537  -2.717 1.00 . A A .  44 VAL N    1 1 
       14  97533 1 1  44 VAL O    O -42.985   3.245  -4.882 1.00 . A A .  44 VAL O    1 1 
       14  97534 1 1  45 PHE C    C -46.334   1.392  -4.037 1.00 . A A .  45 PHE C    1 1 
       14  97535 1 1  45 PHE CA   C -44.859   1.254  -4.372 1.00 . A A .  45 PHE CA   1 1 
       14  97536 1 1  45 PHE CB   C -44.452  -0.222  -4.436 1.00 . A A .  45 PHE CB   1 1 
       14  97537 1 1  45 PHE CD1  C -42.323  -0.338  -5.758 1.00 . A A .  45 PHE CD1  1 1 
       14  97538 1 1  45 PHE CD2  C -44.333  -1.126  -6.772 1.00 . A A .  45 PHE CD2  1 1 
       14  97539 1 1  45 PHE CE1  C -41.617  -0.652  -6.905 1.00 . A A .  45 PHE CE1  1 1 
       14  97540 1 1  45 PHE CE2  C -43.634  -1.444  -7.921 1.00 . A A .  45 PHE CE2  1 1 
       14  97541 1 1  45 PHE CG   C -43.686  -0.573  -5.678 1.00 . A A .  45 PHE CG   1 1 
       14  97542 1 1  45 PHE CZ   C -42.275  -1.204  -7.988 1.00 . A A .  45 PHE CZ   1 1 
       14  97543 1 1  45 PHE H    H -44.212   1.763  -2.429 1.00 . A A .  45 PHE H    1 1 
       14  97544 1 1  45 PHE HA   H -44.678   1.713  -5.335 1.00 . A A .  45 PHE HA   1 1 
       14  97545 1 1  45 PHE HB2  H -43.830  -0.457  -3.584 1.00 . A A .  45 PHE HB2  1 1 
       14  97546 1 1  45 PHE HB3  H -45.341  -0.835  -4.406 1.00 . A A .  45 PHE HB3  1 1 
       14  97547 1 1  45 PHE HD1  H -41.808   0.090  -4.912 1.00 . A A .  45 PHE HD1  1 1 
       14  97548 1 1  45 PHE HD2  H -45.396  -1.312  -6.721 1.00 . A A .  45 PHE HD2  1 1 
       14  97549 1 1  45 PHE HE1  H -40.555  -0.464  -6.956 1.00 . A A .  45 PHE HE1  1 1 
       14  97550 1 1  45 PHE HE2  H -44.150  -1.877  -8.765 1.00 . A A .  45 PHE HE2  1 1 
       14  97551 1 1  45 PHE HZ   H -41.726  -1.449  -8.885 1.00 . A A .  45 PHE HZ   1 1 
       14  97552 1 1  45 PHE N    N -44.078   1.973  -3.383 1.00 . A A .  45 PHE N    1 1 
       14  97553 1 1  45 PHE O    O -46.705   1.541  -2.872 1.00 . A A .  45 PHE O    1 1 
       14  97554 1 1  46 LEU C    C -49.380   0.309  -5.329 1.00 . A A .  46 LEU C    1 1 
       14  97555 1 1  46 LEU CA   C -48.602   1.518  -4.840 1.00 . A A .  46 LEU CA   1 1 
       14  97556 1 1  46 LEU CB   C -49.092   2.771  -5.573 1.00 . A A .  46 LEU CB   1 1 
       14  97557 1 1  46 LEU CD1  C -50.533   3.779  -3.790 1.00 . A A .  46 LEU CD1  1 1 
       14  97558 1 1  46 LEU CD2  C -48.097   4.340  -3.877 1.00 . A A .  46 LEU CD2  1 1 
       14  97559 1 1  46 LEU CG   C -49.335   4.001  -4.695 1.00 . A A .  46 LEU CG   1 1 
       14  97560 1 1  46 LEU H    H -46.834   1.210  -5.953 1.00 . A A .  46 LEU H    1 1 
       14  97561 1 1  46 LEU HA   H -48.775   1.642  -3.782 1.00 . A A .  46 LEU HA   1 1 
       14  97562 1 1  46 LEU HB2  H -48.358   3.031  -6.321 1.00 . A A .  46 LEU HB2  1 1 
       14  97563 1 1  46 LEU HB3  H -50.018   2.528  -6.073 1.00 . A A .  46 LEU HB3  1 1 
       14  97564 1 1  46 LEU HD11 H -50.510   4.488  -2.978 1.00 . A A .  46 LEU HD11 1 1 
       14  97565 1 1  46 LEU HD12 H -50.501   2.776  -3.390 1.00 . A A .  46 LEU HD12 1 1 
       14  97566 1 1  46 LEU HD13 H -51.442   3.911  -4.358 1.00 . A A .  46 LEU HD13 1 1 
       14  97567 1 1  46 LEU HD21 H -48.249   5.276  -3.360 1.00 . A A .  46 LEU HD21 1 1 
       14  97568 1 1  46 LEU HD22 H -47.244   4.426  -4.533 1.00 . A A .  46 LEU HD22 1 1 
       14  97569 1 1  46 LEU HD23 H -47.915   3.556  -3.156 1.00 . A A .  46 LEU HD23 1 1 
       14  97570 1 1  46 LEU HG   H -49.557   4.846  -5.333 1.00 . A A .  46 LEU HG   1 1 
       14  97571 1 1  46 LEU N    N -47.175   1.357  -5.048 1.00 . A A .  46 LEU N    1 1 
       14  97572 1 1  46 LEU O    O -48.810  -0.632  -5.887 1.00 . A A .  46 LEU O    1 1 
       14  97573 1 1  47 LEU C    C -51.792  -0.569  -7.053 1.00 . A A .  47 LEU C    1 1 
       14  97574 1 1  47 LEU CA   C -51.600  -0.699  -5.525 1.00 . A A .  47 LEU CA   1 1 
       14  97575 1 1  47 LEU CB   C -52.921  -0.554  -4.736 1.00 . A A .  47 LEU CB   1 1 
       14  97576 1 1  47 LEU CD1  C -55.295   0.276  -4.750 1.00 . A A .  47 LEU CD1  1 1 
       14  97577 1 1  47 LEU CD2  C -53.420   1.913  -4.701 1.00 . A A .  47 LEU CD2  1 1 
       14  97578 1 1  47 LEU CG   C -53.873   0.557  -5.209 1.00 . A A .  47 LEU CG   1 1 
       14  97579 1 1  47 LEU H    H -51.051   1.119  -4.616 1.00 . A A .  47 LEU H    1 1 
       14  97580 1 1  47 LEU HA   H -51.145  -1.656  -5.304 1.00 . A A .  47 LEU HA   1 1 
       14  97581 1 1  47 LEU HB2  H -53.450  -1.493  -4.784 1.00 . A A .  47 LEU HB2  1 1 
       14  97582 1 1  47 LEU HB3  H -52.672  -0.361  -3.703 1.00 . A A .  47 LEU HB3  1 1 
       14  97583 1 1  47 LEU HD11 H -55.927   1.113  -5.009 1.00 . A A .  47 LEU HD11 1 1 
       14  97584 1 1  47 LEU HD12 H -55.307   0.133  -3.680 1.00 . A A .  47 LEU HD12 1 1 
       14  97585 1 1  47 LEU HD13 H -55.662  -0.614  -5.237 1.00 . A A .  47 LEU HD13 1 1 
       14  97586 1 1  47 LEU HD21 H -52.467   2.163  -5.145 1.00 . A A .  47 LEU HD21 1 1 
       14  97587 1 1  47 LEU HD22 H -53.319   1.880  -3.625 1.00 . A A .  47 LEU HD22 1 1 
       14  97588 1 1  47 LEU HD23 H -54.150   2.660  -4.971 1.00 . A A .  47 LEU HD23 1 1 
       14  97589 1 1  47 LEU HG   H -53.872   0.585  -6.288 1.00 . A A .  47 LEU HG   1 1 
       14  97590 1 1  47 LEU N    N -50.686   0.349  -5.098 1.00 . A A .  47 LEU N    1 1 
       14  97591 1 1  47 LEU O    O -51.030   0.175  -7.674 1.00 . A A .  47 LEU O    1 1 
       14  97592 1 1  48 PRO C    C -52.937   0.254  -9.719 1.00 . A A .  48 PRO C    1 1 
       14  97593 1 1  48 PRO CA   C -52.997  -1.177  -9.159 1.00 . A A .  48 PRO CA   1 1 
       14  97594 1 1  48 PRO CB   C -54.396  -1.757  -9.310 1.00 . A A .  48 PRO CB   1 1 
       14  97595 1 1  48 PRO CD   C -53.669  -2.286  -7.100 1.00 . A A .  48 PRO CD   1 1 
       14  97596 1 1  48 PRO CG   C -54.455  -2.816  -8.270 1.00 . A A .  48 PRO CG   1 1 
       14  97597 1 1  48 PRO HA   H -52.298  -1.793  -9.705 1.00 . A A .  48 PRO HA   1 1 
       14  97598 1 1  48 PRO HB2  H -55.134  -0.988  -9.139 1.00 . A A .  48 PRO HB2  1 1 
       14  97599 1 1  48 PRO HB3  H -54.515  -2.171 -10.299 1.00 . A A .  48 PRO HB3  1 1 
       14  97600 1 1  48 PRO HD2  H -54.333  -1.824  -6.388 1.00 . A A .  48 PRO HD2  1 1 
       14  97601 1 1  48 PRO HD3  H -53.106  -3.082  -6.631 1.00 . A A .  48 PRO HD3  1 1 
       14  97602 1 1  48 PRO HG2  H -55.480  -2.992  -7.982 1.00 . A A .  48 PRO HG2  1 1 
       14  97603 1 1  48 PRO HG3  H -54.005  -3.726  -8.645 1.00 . A A .  48 PRO HG3  1 1 
       14  97604 1 1  48 PRO N    N -52.763  -1.278  -7.700 1.00 . A A .  48 PRO N    1 1 
       14  97605 1 1  48 PRO O    O -52.732   0.441 -10.921 1.00 . A A .  48 PRO O    1 1 
       14  97606 1 1  49 ASP C    C -51.786   2.923 -10.023 1.00 . A A .  49 ASP C    1 1 
       14  97607 1 1  49 ASP CA   C -53.065   2.662  -9.227 1.00 . A A .  49 ASP CA   1 1 
       14  97608 1 1  49 ASP CB   C -53.079   3.531  -7.960 1.00 . A A .  49 ASP CB   1 1 
       14  97609 1 1  49 ASP CG   C -52.758   4.992  -8.221 1.00 . A A .  49 ASP CG   1 1 
       14  97610 1 1  49 ASP H    H -53.348   1.019  -7.923 1.00 . A A .  49 ASP H    1 1 
       14  97611 1 1  49 ASP HA   H -53.923   2.898  -9.837 1.00 . A A .  49 ASP HA   1 1 
       14  97612 1 1  49 ASP HB2  H -54.058   3.478  -7.510 1.00 . A A .  49 ASP HB2  1 1 
       14  97613 1 1  49 ASP HB3  H -52.350   3.142  -7.263 1.00 . A A .  49 ASP HB3  1 1 
       14  97614 1 1  49 ASP N    N -53.140   1.248  -8.851 1.00 . A A .  49 ASP N    1 1 
       14  97615 1 1  49 ASP O    O -51.836   3.415 -11.148 1.00 . A A .  49 ASP O    1 1 
       14  97616 1 1  49 ASP OD1  O -53.682   5.746  -8.593 1.00 . A A .  49 ASP OD1  1 1 
       14  97617 1 1  49 ASP OD2  O -51.587   5.400  -8.030 1.00 . A A .  49 ASP OD2  1 1 
       14  97618 1 1  50 LYS C    C -49.096   4.049 -10.703 1.00 . A A .  50 LYS C    1 1 
       14  97619 1 1  50 LYS CA   C -49.323   2.697 -10.020 1.00 . A A .  50 LYS CA   1 1 
       14  97620 1 1  50 LYS CB   C -49.092   1.563 -11.026 1.00 . A A .  50 LYS CB   1 1 
       14  97621 1 1  50 LYS CD   C -47.867  -0.171  -9.668 1.00 . A A .  50 LYS CD   1 1 
       14  97622 1 1  50 LYS CE   C -46.755  -0.583 -10.626 1.00 . A A .  50 LYS CE   1 1 
       14  97623 1 1  50 LYS CG   C -49.150   0.174 -10.406 1.00 . A A .  50 LYS CG   1 1 
       14  97624 1 1  50 LYS H    H -50.718   2.166  -8.519 1.00 . A A .  50 LYS H    1 1 
       14  97625 1 1  50 LYS HA   H -48.599   2.594  -9.225 1.00 . A A .  50 LYS HA   1 1 
       14  97626 1 1  50 LYS HB2  H -49.845   1.623 -11.797 1.00 . A A .  50 LYS HB2  1 1 
       14  97627 1 1  50 LYS HB3  H -48.119   1.693 -11.476 1.00 . A A .  50 LYS HB3  1 1 
       14  97628 1 1  50 LYS HD2  H -47.542   0.695  -9.109 1.00 . A A .  50 LYS HD2  1 1 
       14  97629 1 1  50 LYS HD3  H -48.064  -0.986  -8.988 1.00 . A A .  50 LYS HD3  1 1 
       14  97630 1 1  50 LYS HE2  H -46.524   0.252 -11.270 1.00 . A A .  50 LYS HE2  1 1 
       14  97631 1 1  50 LYS HE3  H -45.880  -0.842 -10.048 1.00 . A A .  50 LYS HE3  1 1 
       14  97632 1 1  50 LYS HG2  H -49.973   0.139  -9.709 1.00 . A A .  50 LYS HG2  1 1 
       14  97633 1 1  50 LYS HG3  H -49.310  -0.551 -11.190 1.00 . A A .  50 LYS HG3  1 1 
       14  97634 1 1  50 LYS HZ1  H -46.359  -2.022 -12.086 1.00 . A A .  50 LYS HZ1  1 1 
       14  97635 1 1  50 LYS HZ2  H -47.967  -1.512 -12.050 1.00 . A A .  50 LYS HZ2  1 1 
       14  97636 1 1  50 LYS HZ3  H -47.386  -2.559 -10.861 1.00 . A A .  50 LYS HZ3  1 1 
       14  97637 1 1  50 LYS N    N -50.654   2.561  -9.415 1.00 . A A .  50 LYS N    1 1 
       14  97638 1 1  50 LYS NZ   N -47.143  -1.747 -11.463 1.00 . A A .  50 LYS NZ   1 1 
       14  97639 1 1  50 LYS O    O -48.342   4.138 -11.675 1.00 . A A .  50 LYS O    1 1 
       14  97640 1 1  51 LYS C    C -48.412   7.170 -10.074 1.00 . A A .  51 LYS C    1 1 
       14  97641 1 1  51 LYS CA   C -49.546   6.430 -10.771 1.00 . A A .  51 LYS CA   1 1 
       14  97642 1 1  51 LYS CB   C -50.841   7.237 -10.660 1.00 . A A .  51 LYS CB   1 1 
       14  97643 1 1  51 LYS CD   C -53.221   7.545 -11.379 1.00 . A A .  51 LYS CD   1 1 
       14  97644 1 1  51 LYS CE   C -54.469   6.843 -11.882 1.00 . A A .  51 LYS CE   1 1 
       14  97645 1 1  51 LYS CG   C -52.014   6.624 -11.406 1.00 . A A .  51 LYS CG   1 1 
       14  97646 1 1  51 LYS H    H -50.308   4.986  -9.413 1.00 . A A .  51 LYS H    1 1 
       14  97647 1 1  51 LYS HA   H -49.293   6.307 -11.815 1.00 . A A .  51 LYS HA   1 1 
       14  97648 1 1  51 LYS HB2  H -51.110   7.321  -9.617 1.00 . A A .  51 LYS HB2  1 1 
       14  97649 1 1  51 LYS HB3  H -50.670   8.227 -11.057 1.00 . A A .  51 LYS HB3  1 1 
       14  97650 1 1  51 LYS HD2  H -53.390   7.872 -10.363 1.00 . A A .  51 LYS HD2  1 1 
       14  97651 1 1  51 LYS HD3  H -53.023   8.401 -12.007 1.00 . A A .  51 LYS HD3  1 1 
       14  97652 1 1  51 LYS HE2  H -55.271   7.563 -11.940 1.00 . A A .  51 LYS HE2  1 1 
       14  97653 1 1  51 LYS HE3  H -54.271   6.444 -12.865 1.00 . A A .  51 LYS HE3  1 1 
       14  97654 1 1  51 LYS HG2  H -51.729   6.453 -12.432 1.00 . A A .  51 LYS HG2  1 1 
       14  97655 1 1  51 LYS HG3  H -52.275   5.684 -10.940 1.00 . A A .  51 LYS HG3  1 1 
       14  97656 1 1  51 LYS HZ1  H -55.906   5.766 -10.819 1.00 . A A .  51 LYS HZ1  1 1 
       14  97657 1 1  51 LYS HZ2  H -54.388   5.813 -10.065 1.00 . A A .  51 LYS HZ2  1 1 
       14  97658 1 1  51 LYS HZ3  H -54.639   4.819 -11.412 1.00 . A A .  51 LYS HZ3  1 1 
       14  97659 1 1  51 LYS N    N -49.713   5.102 -10.191 1.00 . A A .  51 LYS N    1 1 
       14  97660 1 1  51 LYS NZ   N -54.878   5.733 -10.984 1.00 . A A .  51 LYS NZ   1 1 
       14  97661 1 1  51 LYS O    O -48.420   8.400  -9.981 1.00 . A A .  51 LYS O    1 1 
       14  97662 1 1  52 LYS C    C -45.255   5.917  -8.582 1.00 . A A .  52 LYS C    1 1 
       14  97663 1 1  52 LYS CA   C -46.313   6.979  -8.856 1.00 . A A .  52 LYS CA   1 1 
       14  97664 1 1  52 LYS CB   C -46.771   7.605  -7.534 1.00 . A A .  52 LYS CB   1 1 
       14  97665 1 1  52 LYS CD   C -48.451   7.448  -5.662 1.00 . A A .  52 LYS CD   1 1 
       14  97666 1 1  52 LYS CE   C -49.465   8.392  -6.292 1.00 . A A .  52 LYS CE   1 1 
       14  97667 1 1  52 LYS CG   C -47.649   6.683  -6.704 1.00 . A A .  52 LYS CG   1 1 
       14  97668 1 1  52 LYS H    H -47.507   5.437  -9.663 1.00 . A A .  52 LYS H    1 1 
       14  97669 1 1  52 LYS HA   H -45.887   7.749  -9.478 1.00 . A A .  52 LYS HA   1 1 
       14  97670 1 1  52 LYS HB2  H -45.898   7.860  -6.950 1.00 . A A .  52 LYS HB2  1 1 
       14  97671 1 1  52 LYS HB3  H -47.327   8.503  -7.747 1.00 . A A .  52 LYS HB3  1 1 
       14  97672 1 1  52 LYS HD2  H -48.978   6.740  -5.039 1.00 . A A .  52 LYS HD2  1 1 
       14  97673 1 1  52 LYS HD3  H -47.768   8.020  -5.055 1.00 . A A .  52 LYS HD3  1 1 
       14  97674 1 1  52 LYS HE2  H -50.163   8.705  -5.529 1.00 . A A .  52 LYS HE2  1 1 
       14  97675 1 1  52 LYS HE3  H -48.942   9.258  -6.670 1.00 . A A .  52 LYS HE3  1 1 
       14  97676 1 1  52 LYS HG2  H -48.332   6.170  -7.361 1.00 . A A .  52 LYS HG2  1 1 
       14  97677 1 1  52 LYS HG3  H -47.022   5.962  -6.201 1.00 . A A .  52 LYS HG3  1 1 
       14  97678 1 1  52 LYS HZ1  H -49.591   7.551  -8.200 1.00 . A A .  52 LYS HZ1  1 1 
       14  97679 1 1  52 LYS HZ2  H -50.970   8.411  -7.742 1.00 . A A .  52 LYS HZ2  1 1 
       14  97680 1 1  52 LYS HZ3  H -50.677   6.874  -7.091 1.00 . A A .  52 LYS HZ3  1 1 
       14  97681 1 1  52 LYS N    N -47.452   6.411  -9.561 1.00 . A A .  52 LYS N    1 1 
       14  97682 1 1  52 LYS NZ   N -50.227   7.763  -7.408 1.00 . A A .  52 LYS NZ   1 1 
       14  97683 1 1  52 LYS O    O -45.577   4.748  -8.357 1.00 . A A .  52 LYS O    1 1 
       14  97684 1 1  53 LYS C    C -41.656   6.330  -8.059 1.00 . A A .  53 LYS C    1 1 
       14  97685 1 1  53 LYS CA   C -42.867   5.462  -8.368 1.00 . A A .  53 LYS CA   1 1 
       14  97686 1 1  53 LYS CB   C -42.577   4.553  -9.572 1.00 . A A .  53 LYS CB   1 1 
       14  97687 1 1  53 LYS CD   C -41.290   2.581 -10.475 1.00 . A A .  53 LYS CD   1 1 
       14  97688 1 1  53 LYS CE   C -40.143   3.286 -11.181 1.00 . A A .  53 LYS CE   1 1 
       14  97689 1 1  53 LYS CG   C -41.726   3.336  -9.227 1.00 . A A .  53 LYS CG   1 1 
       14  97690 1 1  53 LYS H    H -43.828   7.274  -8.857 1.00 . A A .  53 LYS H    1 1 
       14  97691 1 1  53 LYS HA   H -43.101   4.857  -7.504 1.00 . A A .  53 LYS HA   1 1 
       14  97692 1 1  53 LYS HB2  H -43.515   4.205  -9.981 1.00 . A A .  53 LYS HB2  1 1 
       14  97693 1 1  53 LYS HB3  H -42.058   5.126 -10.324 1.00 . A A .  53 LYS HB3  1 1 
       14  97694 1 1  53 LYS HD2  H -40.968   1.589 -10.191 1.00 . A A .  53 LYS HD2  1 1 
       14  97695 1 1  53 LYS HD3  H -42.129   2.508 -11.152 1.00 . A A .  53 LYS HD3  1 1 
       14  97696 1 1  53 LYS HE2  H -40.438   4.300 -11.395 1.00 . A A .  53 LYS HE2  1 1 
       14  97697 1 1  53 LYS HE3  H -39.284   3.296 -10.523 1.00 . A A .  53 LYS HE3  1 1 
       14  97698 1 1  53 LYS HG2  H -40.844   3.664  -8.695 1.00 . A A .  53 LYS HG2  1 1 
       14  97699 1 1  53 LYS HG3  H -42.301   2.673  -8.599 1.00 . A A .  53 LYS HG3  1 1 
       14  97700 1 1  53 LYS HZ1  H -40.603   2.509 -13.065 1.00 . A A .  53 LYS HZ1  1 1 
       14  97701 1 1  53 LYS HZ2  H -39.378   1.667 -12.256 1.00 . A A .  53 LYS HZ2  1 1 
       14  97702 1 1  53 LYS HZ3  H -39.051   3.173 -12.955 1.00 . A A .  53 LYS HZ3  1 1 
       14  97703 1 1  53 LYS N    N -44.002   6.336  -8.630 1.00 . A A .  53 LYS N    1 1 
       14  97704 1 1  53 LYS NZ   N -39.768   2.612 -12.452 1.00 . A A .  53 LYS NZ   1 1 
       14  97705 1 1  53 LYS O    O -41.185   7.071  -8.920 1.00 . A A .  53 LYS O    1 1 
       14  97706 1 1  54 PHE C    C -38.920   6.231  -5.819 1.00 . A A .  54 PHE C    1 1 
       14  97707 1 1  54 PHE CA   C -40.033   7.075  -6.430 1.00 . A A .  54 PHE CA   1 1 
       14  97708 1 1  54 PHE CB   C -40.491   8.145  -5.432 1.00 . A A .  54 PHE CB   1 1 
       14  97709 1 1  54 PHE CD1  C -39.007  10.116  -5.901 1.00 . A A .  54 PHE CD1  1 1 
       14  97710 1 1  54 PHE CD2  C -38.816   9.032  -3.785 1.00 . A A .  54 PHE CD2  1 1 
       14  97711 1 1  54 PHE CE1  C -38.020  11.011  -5.535 1.00 . A A .  54 PHE CE1  1 1 
       14  97712 1 1  54 PHE CE2  C -37.828   9.926  -3.415 1.00 . A A .  54 PHE CE2  1 1 
       14  97713 1 1  54 PHE CG   C -39.416   9.117  -5.032 1.00 . A A .  54 PHE CG   1 1 
       14  97714 1 1  54 PHE CZ   C -37.430  10.915  -4.290 1.00 . A A .  54 PHE CZ   1 1 
       14  97715 1 1  54 PHE H    H -41.570   5.640  -6.182 1.00 . A A .  54 PHE H    1 1 
       14  97716 1 1  54 PHE HA   H -39.651   7.563  -7.313 1.00 . A A .  54 PHE HA   1 1 
       14  97717 1 1  54 PHE HB2  H -41.299   8.710  -5.872 1.00 . A A .  54 PHE HB2  1 1 
       14  97718 1 1  54 PHE HB3  H -40.850   7.659  -4.536 1.00 . A A .  54 PHE HB3  1 1 
       14  97719 1 1  54 PHE HD1  H -39.468  10.193  -6.876 1.00 . A A .  54 PHE HD1  1 1 
       14  97720 1 1  54 PHE HD2  H -39.127   8.258  -3.100 1.00 . A A .  54 PHE HD2  1 1 
       14  97721 1 1  54 PHE HE1  H -37.712  11.784  -6.221 1.00 . A A .  54 PHE HE1  1 1 
       14  97722 1 1  54 PHE HE2  H -37.368   9.849  -2.441 1.00 . A A .  54 PHE HE2  1 1 
       14  97723 1 1  54 PHE HZ   H -36.658  11.614  -4.003 1.00 . A A .  54 PHE HZ   1 1 
       14  97724 1 1  54 PHE N    N -41.168   6.260  -6.830 1.00 . A A .  54 PHE N    1 1 
       14  97725 1 1  54 PHE O    O -39.171   5.355  -4.988 1.00 . A A .  54 PHE O    1 1 
       14  97726 1 1  55 GLU C    C -35.720   6.779  -4.882 1.00 . A A .  55 GLU C    1 1 
       14  97727 1 1  55 GLU CA   C -36.525   5.811  -5.742 1.00 . A A .  55 GLU CA   1 1 
       14  97728 1 1  55 GLU CB   C -35.671   5.290  -6.900 1.00 . A A .  55 GLU CB   1 1 
       14  97729 1 1  55 GLU CD   C -35.588   2.795  -7.297 1.00 . A A .  55 GLU CD   1 1 
       14  97730 1 1  55 GLU CG   C -34.960   3.982  -6.598 1.00 . A A .  55 GLU CG   1 1 
       14  97731 1 1  55 GLU H    H -37.574   7.203  -6.926 1.00 . A A .  55 GLU H    1 1 
       14  97732 1 1  55 GLU HA   H -36.855   4.981  -5.134 1.00 . A A .  55 GLU HA   1 1 
       14  97733 1 1  55 GLU HB2  H -36.306   5.138  -7.760 1.00 . A A .  55 GLU HB2  1 1 
       14  97734 1 1  55 GLU HB3  H -34.925   6.032  -7.144 1.00 . A A .  55 GLU HB3  1 1 
       14  97735 1 1  55 GLU HG2  H -33.932   4.064  -6.918 1.00 . A A .  55 GLU HG2  1 1 
       14  97736 1 1  55 GLU HG3  H -34.990   3.812  -5.532 1.00 . A A .  55 GLU HG3  1 1 
       14  97737 1 1  55 GLU N    N -37.697   6.503  -6.246 1.00 . A A .  55 GLU N    1 1 
       14  97738 1 1  55 GLU O    O -35.259   7.814  -5.371 1.00 . A A .  55 GLU O    1 1 
       14  97739 1 1  55 GLU OE1  O -35.253   2.548  -8.475 1.00 . A A .  55 GLU OE1  1 1 
       14  97740 1 1  55 GLU OE2  O -36.409   2.089  -6.674 1.00 . A A .  55 GLU OE2  1 1 
       14  97741 1 1  56 THR C    C -33.334   7.258  -2.906 1.00 . A A .  56 THR C    1 1 
       14  97742 1 1  56 THR CA   C -34.844   7.320  -2.687 1.00 . A A .  56 THR CA   1 1 
       14  97743 1 1  56 THR CB   C -35.168   6.951  -1.230 1.00 . A A .  56 THR CB   1 1 
       14  97744 1 1  56 THR CG2  C -36.525   7.511  -0.825 1.00 . A A .  56 THR CG2  1 1 
       14  97745 1 1  56 THR H    H -35.940   5.616  -3.278 1.00 . A A .  56 THR H    1 1 
       14  97746 1 1  56 THR HA   H -35.176   8.335  -2.855 1.00 . A A .  56 THR HA   1 1 
       14  97747 1 1  56 THR HB   H -34.411   7.376  -0.587 1.00 . A A .  56 THR HB   1 1 
       14  97748 1 1  56 THR HG1  H -36.079   5.211  -1.009 1.00 . A A .  56 THR HG1  1 1 
       14  97749 1 1  56 THR HG21 H -36.697   7.312   0.222 1.00 . A A .  56 THR HG21 1 1 
       14  97750 1 1  56 THR HG22 H -37.298   7.040  -1.414 1.00 . A A .  56 THR HG22 1 1 
       14  97751 1 1  56 THR HG23 H -36.540   8.577  -0.997 1.00 . A A .  56 THR HG23 1 1 
       14  97752 1 1  56 THR N    N -35.568   6.458  -3.609 1.00 . A A .  56 THR N    1 1 
       14  97753 1 1  56 THR O    O -32.845   6.534  -3.780 1.00 . A A .  56 THR O    1 1 
       14  97754 1 1  56 THR OG1  O -35.166   5.525  -1.079 1.00 . A A .  56 THR OG1  1 1 
       14  97755 1 1  57 LYS C    C -30.544   6.828  -1.576 1.00 . A A .  57 LYS C    1 1 
       14  97756 1 1  57 LYS CA   C -31.152   8.068  -2.219 1.00 . A A .  57 LYS CA   1 1 
       14  97757 1 1  57 LYS CB   C -30.599   9.325  -1.543 1.00 . A A .  57 LYS CB   1 1 
       14  97758 1 1  57 LYS CD   C -28.548  10.277  -0.445 1.00 . A A .  57 LYS CD   1 1 
       14  97759 1 1  57 LYS CE   C -27.030  10.363  -0.479 1.00 . A A .  57 LYS CE   1 1 
       14  97760 1 1  57 LYS CG   C -29.081   9.411  -1.573 1.00 . A A .  57 LYS CG   1 1 
       14  97761 1 1  57 LYS H    H -33.050   8.597  -1.445 1.00 . A A .  57 LYS H    1 1 
       14  97762 1 1  57 LYS HA   H -30.890   8.085  -3.267 1.00 . A A .  57 LYS HA   1 1 
       14  97763 1 1  57 LYS HB2  H -30.996  10.195  -2.044 1.00 . A A .  57 LYS HB2  1 1 
       14  97764 1 1  57 LYS HB3  H -30.919   9.335  -0.512 1.00 . A A .  57 LYS HB3  1 1 
       14  97765 1 1  57 LYS HD2  H -28.957  11.270  -0.542 1.00 . A A .  57 LYS HD2  1 1 
       14  97766 1 1  57 LYS HD3  H -28.855   9.850   0.501 1.00 . A A .  57 LYS HD3  1 1 
       14  97767 1 1  57 LYS HE2  H -26.721  10.612  -1.482 1.00 . A A .  57 LYS HE2  1 1 
       14  97768 1 1  57 LYS HE3  H -26.717  11.145   0.197 1.00 . A A .  57 LYS HE3  1 1 
       14  97769 1 1  57 LYS HG2  H -28.673   8.417  -1.471 1.00 . A A .  57 LYS HG2  1 1 
       14  97770 1 1  57 LYS HG3  H -28.772   9.836  -2.520 1.00 . A A .  57 LYS HG3  1 1 
       14  97771 1 1  57 LYS HZ1  H -26.607   8.864   0.913 1.00 . A A .  57 LYS HZ1  1 1 
       14  97772 1 1  57 LYS HZ2  H -25.349   9.163  -0.175 1.00 . A A .  57 LYS HZ2  1 1 
       14  97773 1 1  57 LYS HZ3  H -26.710   8.304  -0.682 1.00 . A A .  57 LYS HZ3  1 1 
       14  97774 1 1  57 LYS N    N -32.601   8.033  -2.119 1.00 . A A .  57 LYS N    1 1 
       14  97775 1 1  57 LYS NZ   N -26.380   9.085  -0.078 1.00 . A A .  57 LYS NZ   1 1 
       14  97776 1 1  57 LYS O    O -31.005   6.374  -0.527 1.00 . A A .  57 LYS O    1 1 
       14  97777 1 1  58 VAL C    C -28.105   5.439  -0.391 1.00 . A A .  58 VAL C    1 1 
       14  97778 1 1  58 VAL CA   C -28.855   5.098  -1.679 1.00 . A A .  58 VAL CA   1 1 
       14  97779 1 1  58 VAL CB   C -27.882   4.472  -2.711 1.00 . A A .  58 VAL CB   1 1 
       14  97780 1 1  58 VAL CG1  C -26.790   5.454  -3.115 1.00 . A A .  58 VAL CG1  1 1 
       14  97781 1 1  58 VAL CG2  C -27.273   3.184  -2.167 1.00 . A A .  58 VAL CG2  1 1 
       14  97782 1 1  58 VAL H    H -29.202   6.672  -3.049 1.00 . A A .  58 VAL H    1 1 
       14  97783 1 1  58 VAL HA   H -29.618   4.367  -1.450 1.00 . A A .  58 VAL HA   1 1 
       14  97784 1 1  58 VAL HB   H -28.449   4.222  -3.597 1.00 . A A .  58 VAL HB   1 1 
       14  97785 1 1  58 VAL HG11 H -26.124   4.981  -3.823 1.00 . A A .  58 VAL HG11 1 1 
       14  97786 1 1  58 VAL HG12 H -26.232   5.752  -2.241 1.00 . A A .  58 VAL HG12 1 1 
       14  97787 1 1  58 VAL HG13 H -27.239   6.324  -3.569 1.00 . A A .  58 VAL HG13 1 1 
       14  97788 1 1  58 VAL HG21 H -28.058   2.470  -1.968 1.00 . A A .  58 VAL HG21 1 1 
       14  97789 1 1  58 VAL HG22 H -26.738   3.396  -1.252 1.00 . A A .  58 VAL HG22 1 1 
       14  97790 1 1  58 VAL HG23 H -26.590   2.772  -2.896 1.00 . A A .  58 VAL HG23 1 1 
       14  97791 1 1  58 VAL N    N -29.518   6.277  -2.208 1.00 . A A .  58 VAL N    1 1 
       14  97792 1 1  58 VAL O    O -27.355   6.417  -0.326 1.00 . A A .  58 VAL O    1 1 
       14  97793 1 1  59 HIS C    C -26.666   3.738   2.108 1.00 . A A .  59 HIS C    1 1 
       14  97794 1 1  59 HIS CA   C -27.683   4.854   1.924 1.00 . A A .  59 HIS CA   1 1 
       14  97795 1 1  59 HIS CB   C -28.695   4.864   3.080 1.00 . A A .  59 HIS CB   1 1 
       14  97796 1 1  59 HIS CD2  C -30.075   7.038   2.687 1.00 . A A .  59 HIS CD2  1 1 
       14  97797 1 1  59 HIS CE1  C -32.048   6.115   2.461 1.00 . A A .  59 HIS CE1  1 1 
       14  97798 1 1  59 HIS CG   C -29.916   5.698   2.820 1.00 . A A .  59 HIS CG   1 1 
       14  97799 1 1  59 HIS H    H -28.982   3.916   0.544 1.00 . A A .  59 HIS H    1 1 
       14  97800 1 1  59 HIS HA   H -27.165   5.801   1.889 1.00 . A A .  59 HIS HA   1 1 
       14  97801 1 1  59 HIS HB2  H -29.021   3.855   3.270 1.00 . A A .  59 HIS HB2  1 1 
       14  97802 1 1  59 HIS HB3  H -28.210   5.251   3.965 1.00 . A A .  59 HIS HB3  1 1 
       14  97803 1 1  59 HIS HD1  H -31.384   4.189   2.702 1.00 . A A .  59 HIS HD1  1 1 
       14  97804 1 1  59 HIS HD2  H -29.296   7.784   2.736 1.00 . A A .  59 HIS HD2  1 1 
       14  97805 1 1  59 HIS HE1  H -33.108   5.978   2.303 1.00 . A A .  59 HIS HE1  1 1 
       14  97806 1 1  59 HIS HE2  H -31.796   8.118   2.109 1.00 . A A .  59 HIS HE2  1 1 
       14  97807 1 1  59 HIS N    N -28.348   4.656   0.645 1.00 . A A .  59 HIS N    1 1 
       14  97808 1 1  59 HIS ND1  N -31.170   5.153   2.674 1.00 . A A .  59 HIS ND1  1 1 
       14  97809 1 1  59 HIS NE2  N -31.413   7.269   2.468 1.00 . A A .  59 HIS NE2  1 1 
       14  97810 1 1  59 HIS O    O -26.954   2.714   2.721 1.00 . A A .  59 HIS O    1 1 
       14  97811 1 1  60 ARG C    C -23.888   2.666   2.976 1.00 . A A .  60 ARG C    1 1 
       14  97812 1 1  60 ARG CA   C -24.415   2.957   1.571 1.00 . A A .  60 ARG CA   1 1 
       14  97813 1 1  60 ARG CB   C -23.261   3.398   0.659 1.00 . A A .  60 ARG CB   1 1 
       14  97814 1 1  60 ARG CD   C -21.491   5.051   1.370 1.00 . A A .  60 ARG CD   1 1 
       14  97815 1 1  60 ARG CG   C -22.888   4.869   0.792 1.00 . A A .  60 ARG CG   1 1 
       14  97816 1 1  60 ARG CZ   C -19.140   4.679   0.713 1.00 . A A .  60 ARG CZ   1 1 
       14  97817 1 1  60 ARG H    H -25.329   4.798   1.087 1.00 . A A .  60 ARG H    1 1 
       14  97818 1 1  60 ARG HA   H -24.822   2.039   1.173 1.00 . A A .  60 ARG HA   1 1 
       14  97819 1 1  60 ARG HB2  H -22.388   2.807   0.897 1.00 . A A .  60 ARG HB2  1 1 
       14  97820 1 1  60 ARG HB3  H -23.540   3.211  -0.367 1.00 . A A .  60 ARG HB3  1 1 
       14  97821 1 1  60 ARG HD2  H -21.340   6.096   1.592 1.00 . A A .  60 ARG HD2  1 1 
       14  97822 1 1  60 ARG HD3  H -21.417   4.477   2.283 1.00 . A A .  60 ARG HD3  1 1 
       14  97823 1 1  60 ARG HE   H -20.734   4.248  -0.420 1.00 . A A .  60 ARG HE   1 1 
       14  97824 1 1  60 ARG HG2  H -22.922   5.328  -0.184 1.00 . A A .  60 ARG HG2  1 1 
       14  97825 1 1  60 ARG HG3  H -23.599   5.352   1.444 1.00 . A A .  60 ARG HG3  1 1 
       14  97826 1 1  60 ARG HH11 H -19.381   5.465   2.569 1.00 . A A .  60 ARG HH11 1 1 
       14  97827 1 1  60 ARG HH12 H -17.736   5.216   2.073 1.00 . A A .  60 ARG HH12 1 1 
       14  97828 1 1  60 ARG HH21 H -18.555   3.883  -1.067 1.00 . A A .  60 ARG HH21 1 1 
       14  97829 1 1  60 ARG HH22 H -17.270   4.325   0.021 1.00 . A A .  60 ARG HH22 1 1 
       14  97830 1 1  60 ARG N    N -25.487   3.946   1.539 1.00 . A A .  60 ARG N    1 1 
       14  97831 1 1  60 ARG NE   N -20.445   4.609   0.448 1.00 . A A .  60 ARG NE   1 1 
       14  97832 1 1  60 ARG NH1  N -18.719   5.156   1.879 1.00 . A A .  60 ARG NH1  1 1 
       14  97833 1 1  60 ARG NH2  N -18.251   4.262  -0.180 1.00 . A A .  60 ARG NH2  1 1 
       14  97834 1 1  60 ARG O    O -23.518   3.575   3.722 1.00 . A A .  60 ARG O    1 1 
       14  97835 1 1  61 LYS C    C -23.937   1.549   5.797 1.00 . A A .  61 LYS C    1 1 
       14  97836 1 1  61 LYS CA   C -23.361   0.845   4.567 1.00 . A A .  61 LYS CA   1 1 
       14  97837 1 1  61 LYS CB   C -21.827   0.912   4.603 1.00 . A A .  61 LYS CB   1 1 
       14  97838 1 1  61 LYS CD   C -21.556  -0.962   2.934 1.00 . A A .  61 LYS CD   1 1 
       14  97839 1 1  61 LYS CE   C -21.369  -1.218   1.448 1.00 . A A .  61 LYS CE   1 1 
       14  97840 1 1  61 LYS CG   C -21.155   0.458   3.313 1.00 . A A .  61 LYS CG   1 1 
       14  97841 1 1  61 LYS H    H -24.228   0.726   2.640 1.00 . A A .  61 LYS H    1 1 
       14  97842 1 1  61 LYS HA   H -23.651  -0.194   4.613 1.00 . A A .  61 LYS HA   1 1 
       14  97843 1 1  61 LYS HB2  H -21.527   1.931   4.799 1.00 . A A .  61 LYS HB2  1 1 
       14  97844 1 1  61 LYS HB3  H -21.471   0.284   5.407 1.00 . A A .  61 LYS HB3  1 1 
       14  97845 1 1  61 LYS HD2  H -20.945  -1.658   3.486 1.00 . A A .  61 LYS HD2  1 1 
       14  97846 1 1  61 LYS HD3  H -22.596  -1.114   3.187 1.00 . A A .  61 LYS HD3  1 1 
       14  97847 1 1  61 LYS HE2  H -21.341  -0.270   0.931 1.00 . A A .  61 LYS HE2  1 1 
       14  97848 1 1  61 LYS HE3  H -20.432  -1.737   1.297 1.00 . A A .  61 LYS HE3  1 1 
       14  97849 1 1  61 LYS HG2  H -21.446   1.126   2.517 1.00 . A A .  61 LYS HG2  1 1 
       14  97850 1 1  61 LYS HG3  H -20.084   0.497   3.446 1.00 . A A .  61 LYS HG3  1 1 
       14  97851 1 1  61 LYS HZ1  H -22.387  -2.112  -0.142 1.00 . A A .  61 LYS HZ1  1 1 
       14  97852 1 1  61 LYS HZ2  H -23.395  -1.599   1.120 1.00 . A A .  61 LYS HZ2  1 1 
       14  97853 1 1  61 LYS HZ3  H -22.446  -3.001   1.301 1.00 . A A .  61 LYS HZ3  1 1 
       14  97854 1 1  61 LYS N    N -23.867   1.374   3.299 1.00 . A A .  61 LYS N    1 1 
       14  97855 1 1  61 LYS NZ   N -22.473  -2.039   0.889 1.00 . A A .  61 LYS NZ   1 1 
       14  97856 1 1  61 LYS O    O -23.274   2.392   6.409 1.00 . A A .  61 LYS O    1 1 
       14  97857 1 1  62 THR C    C -27.088   1.032   7.678 1.00 . A A .  62 THR C    1 1 
       14  97858 1 1  62 THR CA   C -25.797   1.769   7.336 1.00 . A A .  62 THR CA   1 1 
       14  97859 1 1  62 THR CB   C -26.089   3.282   7.163 1.00 . A A .  62 THR CB   1 1 
       14  97860 1 1  62 THR CG2  C -27.029   3.540   5.995 1.00 . A A .  62 THR CG2  1 1 
       14  97861 1 1  62 THR H    H -25.656   0.539   5.618 1.00 . A A .  62 THR H    1 1 
       14  97862 1 1  62 THR HA   H -25.111   1.657   8.165 1.00 . A A .  62 THR HA   1 1 
       14  97863 1 1  62 THR HB   H -25.154   3.792   6.970 1.00 . A A .  62 THR HB   1 1 
       14  97864 1 1  62 THR HG1  H -26.773   4.770   8.273 1.00 . A A .  62 THR HG1  1 1 
       14  97865 1 1  62 THR HG21 H -27.208   4.600   5.903 1.00 . A A .  62 THR HG21 1 1 
       14  97866 1 1  62 THR HG22 H -27.965   3.030   6.167 1.00 . A A .  62 THR HG22 1 1 
       14  97867 1 1  62 THR HG23 H -26.581   3.170   5.084 1.00 . A A .  62 THR HG23 1 1 
       14  97868 1 1  62 THR N    N -25.159   1.194   6.161 1.00 . A A .  62 THR N    1 1 
       14  97869 1 1  62 THR O    O -27.851   0.648   6.792 1.00 . A A .  62 THR O    1 1 
       14  97870 1 1  62 THR OG1  O -26.666   3.815   8.364 1.00 . A A .  62 THR OG1  1 1 
       14  97871 1 1  63 LEU C    C -29.409   1.148  10.132 1.00 . A A .  63 LEU C    1 1 
       14  97872 1 1  63 LEU CA   C -28.507   0.134   9.443 1.00 . A A .  63 LEU CA   1 1 
       14  97873 1 1  63 LEU CB   C -28.154  -1.000  10.410 1.00 . A A .  63 LEU CB   1 1 
       14  97874 1 1  63 LEU CD1  C -26.870  -3.080  10.942 1.00 . A A .  63 LEU CD1  1 1 
       14  97875 1 1  63 LEU CD2  C -27.718  -2.711   8.621 1.00 . A A .  63 LEU CD2  1 1 
       14  97876 1 1  63 LEU CG   C -27.171  -2.043   9.874 1.00 . A A .  63 LEU CG   1 1 
       14  97877 1 1  63 LEU H    H -26.634   1.103   9.620 1.00 . A A .  63 LEU H    1 1 
       14  97878 1 1  63 LEU HA   H -29.025  -0.271   8.586 1.00 . A A .  63 LEU HA   1 1 
       14  97879 1 1  63 LEU HB2  H -27.726  -0.564  11.302 1.00 . A A .  63 LEU HB2  1 1 
       14  97880 1 1  63 LEU HB3  H -29.068  -1.508  10.685 1.00 . A A .  63 LEU HB3  1 1 
       14  97881 1 1  63 LEU HD11 H -27.757  -3.661  11.141 1.00 . A A .  63 LEU HD11 1 1 
       14  97882 1 1  63 LEU HD12 H -26.556  -2.582  11.847 1.00 . A A .  63 LEU HD12 1 1 
       14  97883 1 1  63 LEU HD13 H -26.081  -3.734  10.599 1.00 . A A .  63 LEU HD13 1 1 
       14  97884 1 1  63 LEU HD21 H -27.879  -1.967   7.856 1.00 . A A .  63 LEU HD21 1 1 
       14  97885 1 1  63 LEU HD22 H -28.654  -3.200   8.850 1.00 . A A .  63 LEU HD22 1 1 
       14  97886 1 1  63 LEU HD23 H -27.009  -3.445   8.265 1.00 . A A .  63 LEU HD23 1 1 
       14  97887 1 1  63 LEU HG   H -26.242  -1.553   9.617 1.00 . A A .  63 LEU HG   1 1 
       14  97888 1 1  63 LEU N    N -27.303   0.808   8.967 1.00 . A A .  63 LEU N    1 1 
       14  97889 1 1  63 LEU O    O -30.422   0.799  10.741 1.00 . A A .  63 LEU O    1 1 
       14  97890 1 1  64 ASN C    C -29.596   4.748   9.752 1.00 . A A .  64 ASN C    1 1 
       14  97891 1 1  64 ASN CA   C -29.759   3.510  10.625 1.00 . A A .  64 ASN CA   1 1 
       14  97892 1 1  64 ASN CB   C -29.239   3.788  12.036 1.00 . A A .  64 ASN CB   1 1 
       14  97893 1 1  64 ASN CG   C -30.347   4.127  13.009 1.00 . A A .  64 ASN CG   1 1 
       14  97894 1 1  64 ASN H    H -28.205   2.613   9.517 1.00 . A A .  64 ASN H    1 1 
       14  97895 1 1  64 ASN HA   H -30.804   3.236  10.671 1.00 . A A .  64 ASN HA   1 1 
       14  97896 1 1  64 ASN HB2  H -28.722   2.913  12.400 1.00 . A A .  64 ASN HB2  1 1 
       14  97897 1 1  64 ASN HB3  H -28.549   4.617  12.000 1.00 . A A .  64 ASN HB3  1 1 
       14  97898 1 1  64 ASN HD21 H -30.247   6.047  12.510 1.00 . A A .  64 ASN HD21 1 1 
       14  97899 1 1  64 ASN HD22 H -31.425   5.639  13.706 1.00 . A A .  64 ASN HD22 1 1 
       14  97900 1 1  64 ASN N    N -29.019   2.410  10.027 1.00 . A A .  64 ASN N    1 1 
       14  97901 1 1  64 ASN ND2  N -30.709   5.398  13.081 1.00 . A A .  64 ASN ND2  1 1 
       14  97902 1 1  64 ASN O    O -28.849   5.665  10.094 1.00 . A A .  64 ASN O    1 1 
       14  97903 1 1  64 ASN OD1  O -30.870   3.249  13.697 1.00 . A A .  64 ASN OD1  1 1 
       14  97904 1 1  65 PRO C    C -31.058   7.068   7.994 1.00 . A A .  65 PRO C    1 1 
       14  97905 1 1  65 PRO CA   C -30.188   5.870   7.640 1.00 . A A .  65 PRO CA   1 1 
       14  97906 1 1  65 PRO CB   C -30.680   5.247   6.324 1.00 . A A .  65 PRO CB   1 1 
       14  97907 1 1  65 PRO CD   C -31.198   3.741   8.125 1.00 . A A .  65 PRO CD   1 1 
       14  97908 1 1  65 PRO CG   C -31.034   3.824   6.636 1.00 . A A .  65 PRO CG   1 1 
       14  97909 1 1  65 PRO HA   H -29.169   6.197   7.518 1.00 . A A .  65 PRO HA   1 1 
       14  97910 1 1  65 PRO HB2  H -31.540   5.793   5.969 1.00 . A A .  65 PRO HB2  1 1 
       14  97911 1 1  65 PRO HB3  H -29.892   5.299   5.587 1.00 . A A .  65 PRO HB3  1 1 
       14  97912 1 1  65 PRO HD2  H -32.216   3.964   8.408 1.00 . A A .  65 PRO HD2  1 1 
       14  97913 1 1  65 PRO HD3  H -30.905   2.767   8.486 1.00 . A A .  65 PRO HD3  1 1 
       14  97914 1 1  65 PRO HG2  H -31.960   3.563   6.144 1.00 . A A .  65 PRO HG2  1 1 
       14  97915 1 1  65 PRO HG3  H -30.240   3.169   6.309 1.00 . A A .  65 PRO HG3  1 1 
       14  97916 1 1  65 PRO N    N -30.277   4.775   8.597 1.00 . A A .  65 PRO N    1 1 
       14  97917 1 1  65 PRO O    O -32.267   6.938   8.202 1.00 . A A .  65 PRO O    1 1 
       14  97918 1 1  66 VAL C    C -30.974  10.412   7.140 1.00 . A A .  66 VAL C    1 1 
       14  97919 1 1  66 VAL CA   C -31.119   9.478   8.338 1.00 . A A .  66 VAL CA   1 1 
       14  97920 1 1  66 VAL CB   C -30.568  10.168   9.610 1.00 . A A .  66 VAL CB   1 1 
       14  97921 1 1  66 VAL CG1  C -30.819   9.309  10.838 1.00 . A A .  66 VAL CG1  1 1 
       14  97922 1 1  66 VAL CG2  C -29.084  10.472   9.472 1.00 . A A .  66 VAL CG2  1 1 
       14  97923 1 1  66 VAL H    H -29.459   8.254   7.887 1.00 . A A .  66 VAL H    1 1 
       14  97924 1 1  66 VAL HA   H -32.168   9.257   8.489 1.00 . A A .  66 VAL HA   1 1 
       14  97925 1 1  66 VAL HB   H -31.092  11.102   9.740 1.00 . A A .  66 VAL HB   1 1 
       14  97926 1 1  66 VAL HG11 H -30.387   8.331  10.689 1.00 . A A .  66 VAL HG11 1 1 
       14  97927 1 1  66 VAL HG12 H -31.881   9.214  11.000 1.00 . A A .  66 VAL HG12 1 1 
       14  97928 1 1  66 VAL HG13 H -30.365   9.775  11.700 1.00 . A A .  66 VAL HG13 1 1 
       14  97929 1 1  66 VAL HG21 H -28.919  11.052   8.575 1.00 . A A .  66 VAL HG21 1 1 
       14  97930 1 1  66 VAL HG22 H -28.530   9.546   9.411 1.00 . A A .  66 VAL HG22 1 1 
       14  97931 1 1  66 VAL HG23 H -28.749  11.036  10.332 1.00 . A A .  66 VAL HG23 1 1 
       14  97932 1 1  66 VAL N    N -30.429   8.231   8.049 1.00 . A A .  66 VAL N    1 1 
       14  97933 1 1  66 VAL O    O -29.890  10.509   6.559 1.00 . A A .  66 VAL O    1 1 
       14  97934 1 1  67 PHE C    C -33.323  12.744   5.448 1.00 . A A .  67 PHE C    1 1 
       14  97935 1 1  67 PHE CA   C -32.015  11.978   5.601 1.00 . A A .  67 PHE CA   1 1 
       14  97936 1 1  67 PHE CB   C -31.725  11.195   4.312 1.00 . A A .  67 PHE CB   1 1 
       14  97937 1 1  67 PHE CD1  C -30.085  12.517   2.945 1.00 . A A .  67 PHE CD1  1 1 
       14  97938 1 1  67 PHE CD2  C -32.351  12.417   2.209 1.00 . A A .  67 PHE CD2  1 1 
       14  97939 1 1  67 PHE CE1  C -29.766  13.310   1.859 1.00 . A A .  67 PHE CE1  1 1 
       14  97940 1 1  67 PHE CE2  C -32.038  13.209   1.123 1.00 . A A .  67 PHE CE2  1 1 
       14  97941 1 1  67 PHE CG   C -31.381  12.063   3.134 1.00 . A A .  67 PHE CG   1 1 
       14  97942 1 1  67 PHE CZ   C -30.744  13.654   0.946 1.00 . A A .  67 PHE CZ   1 1 
       14  97943 1 1  67 PHE H    H -32.899  10.960   7.247 1.00 . A A .  67 PHE H    1 1 
       14  97944 1 1  67 PHE HA   H -31.216  12.685   5.767 1.00 . A A .  67 PHE HA   1 1 
       14  97945 1 1  67 PHE HB2  H -30.895  10.527   4.484 1.00 . A A .  67 PHE HB2  1 1 
       14  97946 1 1  67 PHE HB3  H -32.597  10.614   4.052 1.00 . A A .  67 PHE HB3  1 1 
       14  97947 1 1  67 PHE HD1  H -29.319  12.246   3.657 1.00 . A A .  67 PHE HD1  1 1 
       14  97948 1 1  67 PHE HD2  H -33.364  12.069   2.346 1.00 . A A .  67 PHE HD2  1 1 
       14  97949 1 1  67 PHE HE1  H -28.754  13.661   1.723 1.00 . A A .  67 PHE HE1  1 1 
       14  97950 1 1  67 PHE HE2  H -32.806  13.476   0.412 1.00 . A A .  67 PHE HE2  1 1 
       14  97951 1 1  67 PHE HZ   H -30.496  14.275   0.097 1.00 . A A .  67 PHE HZ   1 1 
       14  97952 1 1  67 PHE N    N -32.058  11.072   6.749 1.00 . A A .  67 PHE N    1 1 
       14  97953 1 1  67 PHE O    O -33.316  13.937   5.134 1.00 . A A .  67 PHE O    1 1 
       14  97954 1 1  68 ASN C    C -36.083  12.890   4.084 1.00 . A A .  68 ASN C    1 1 
       14  97955 1 1  68 ASN CA   C -35.775  12.622   5.553 1.00 . A A .  68 ASN CA   1 1 
       14  97956 1 1  68 ASN CB   C -35.939  13.911   6.371 1.00 . A A .  68 ASN CB   1 1 
       14  97957 1 1  68 ASN CG   C -37.394  14.209   6.700 1.00 . A A .  68 ASN CG   1 1 
       14  97958 1 1  68 ASN H    H -34.352  11.109   5.957 1.00 . A A .  68 ASN H    1 1 
       14  97959 1 1  68 ASN HA   H -36.477  11.886   5.917 1.00 . A A .  68 ASN HA   1 1 
       14  97960 1 1  68 ASN HB2  H -35.394  13.813   7.298 1.00 . A A .  68 ASN HB2  1 1 
       14  97961 1 1  68 ASN HB3  H -35.538  14.741   5.809 1.00 . A A .  68 ASN HB3  1 1 
       14  97962 1 1  68 ASN HD21 H -37.748  14.738   4.817 1.00 . A A .  68 ASN HD21 1 1 
       14  97963 1 1  68 ASN HD22 H -39.106  14.826   5.892 1.00 . A A .  68 ASN HD22 1 1 
       14  97964 1 1  68 ASN N    N -34.433  12.049   5.685 1.00 . A A .  68 ASN N    1 1 
       14  97965 1 1  68 ASN ND2  N -38.159  14.637   5.705 1.00 . A A .  68 ASN ND2  1 1 
       14  97966 1 1  68 ASN O    O -36.170  14.039   3.649 1.00 . A A .  68 ASN O    1 1 
       14  97967 1 1  68 ASN OD1  O -37.825  14.051   7.841 1.00 . A A .  68 ASN OD1  1 1 
       14  97968 1 1  69 GLU C    C -37.965  12.366   1.687 1.00 . A A .  69 GLU C    1 1 
       14  97969 1 1  69 GLU CA   C -36.521  11.910   1.902 1.00 . A A .  69 GLU CA   1 1 
       14  97970 1 1  69 GLU CB   C -36.279  10.557   1.223 1.00 . A A .  69 GLU CB   1 1 
       14  97971 1 1  69 GLU CD   C -33.963   9.526   0.957 1.00 . A A .  69 GLU CD   1 1 
       14  97972 1 1  69 GLU CG   C -35.164   9.732   1.865 1.00 . A A .  69 GLU CG   1 1 
       14  97973 1 1  69 GLU H    H -36.160  10.930   3.736 1.00 . A A .  69 GLU H    1 1 
       14  97974 1 1  69 GLU HA   H -35.854  12.644   1.476 1.00 . A A .  69 GLU HA   1 1 
       14  97975 1 1  69 GLU HB2  H -37.191   9.979   1.262 1.00 . A A .  69 GLU HB2  1 1 
       14  97976 1 1  69 GLU HB3  H -36.019  10.729   0.190 1.00 . A A .  69 GLU HB3  1 1 
       14  97977 1 1  69 GLU HG2  H -34.832  10.238   2.758 1.00 . A A .  69 GLU HG2  1 1 
       14  97978 1 1  69 GLU HG3  H -35.561   8.764   2.133 1.00 . A A .  69 GLU HG3  1 1 
       14  97979 1 1  69 GLU N    N -36.234  11.814   3.325 1.00 . A A .  69 GLU N    1 1 
       14  97980 1 1  69 GLU O    O -38.851  12.054   2.486 1.00 . A A .  69 GLU O    1 1 
       14  97981 1 1  69 GLU OE1  O -34.098   9.698  -0.275 1.00 . A A .  69 GLU OE1  1 1 
       14  97982 1 1  69 GLU OE2  O -32.880   9.175   1.473 1.00 . A A .  69 GLU OE2  1 1 
       14  97983 1 1  70 GLN C    C -40.188  12.854  -0.830 1.00 . A A .  70 GLN C    1 1 
       14  97984 1 1  70 GLN CA   C -39.537  13.617   0.319 1.00 . A A .  70 GLN CA   1 1 
       14  97985 1 1  70 GLN CB   C -39.479  15.107  -0.031 1.00 . A A .  70 GLN CB   1 1 
       14  97986 1 1  70 GLN CD   C -40.729  16.625  -1.623 1.00 . A A .  70 GLN CD   1 1 
       14  97987 1 1  70 GLN CG   C -40.827  15.677  -0.447 1.00 . A A .  70 GLN CG   1 1 
       14  97988 1 1  70 GLN H    H -37.463  13.324   0.006 1.00 . A A .  70 GLN H    1 1 
       14  97989 1 1  70 GLN HA   H -40.140  13.491   1.203 1.00 . A A .  70 GLN HA   1 1 
       14  97990 1 1  70 GLN HB2  H -39.126  15.655   0.829 1.00 . A A .  70 GLN HB2  1 1 
       14  97991 1 1  70 GLN HB3  H -38.786  15.244  -0.848 1.00 . A A .  70 GLN HB3  1 1 
       14  97992 1 1  70 GLN HE21 H -40.886  15.106  -2.897 1.00 . A A .  70 GLN HE21 1 1 
       14  97993 1 1  70 GLN HE22 H -40.712  16.672  -3.609 1.00 . A A .  70 GLN HE22 1 1 
       14  97994 1 1  70 GLN HG2  H -41.482  14.863  -0.719 1.00 . A A .  70 GLN HG2  1 1 
       14  97995 1 1  70 GLN HG3  H -41.252  16.212   0.391 1.00 . A A .  70 GLN HG3  1 1 
       14  97996 1 1  70 GLN N    N -38.202  13.110   0.615 1.00 . A A .  70 GLN N    1 1 
       14  97997 1 1  70 GLN NE2  N -40.782  16.079  -2.830 1.00 . A A .  70 GLN NE2  1 1 
       14  97998 1 1  70 GLN O    O -39.669  12.832  -1.949 1.00 . A A .  70 GLN O    1 1 
       14  97999 1 1  70 GLN OE1  O -40.605  17.836  -1.449 1.00 . A A .  70 GLN OE1  1 1 
       14  98000 1 1  71 PHE C    C -43.350  12.240  -1.929 1.00 . A A .  71 PHE C    1 1 
       14  98001 1 1  71 PHE CA   C -42.068  11.495  -1.556 1.00 . A A .  71 PHE CA   1 1 
       14  98002 1 1  71 PHE CB   C -42.394  10.087  -1.046 1.00 . A A .  71 PHE CB   1 1 
       14  98003 1 1  71 PHE CD1  C -43.244   9.177  -3.234 1.00 . A A .  71 PHE CD1  1 1 
       14  98004 1 1  71 PHE CD2  C -44.573   8.863  -1.280 1.00 . A A .  71 PHE CD2  1 1 
       14  98005 1 1  71 PHE CE1  C -44.193   8.512  -3.989 1.00 . A A .  71 PHE CE1  1 1 
       14  98006 1 1  71 PHE CE2  C -45.524   8.199  -2.029 1.00 . A A .  71 PHE CE2  1 1 
       14  98007 1 1  71 PHE CG   C -43.422   9.359  -1.870 1.00 . A A .  71 PHE CG   1 1 
       14  98008 1 1  71 PHE CZ   C -45.335   8.023  -3.385 1.00 . A A .  71 PHE CZ   1 1 
       14  98009 1 1  71 PHE H    H -41.687  12.290   0.363 1.00 . A A .  71 PHE H    1 1 
       14  98010 1 1  71 PHE HA   H -41.444  11.417  -2.435 1.00 . A A .  71 PHE HA   1 1 
       14  98011 1 1  71 PHE HB2  H -41.492   9.495  -1.047 1.00 . A A .  71 PHE HB2  1 1 
       14  98012 1 1  71 PHE HB3  H -42.767  10.159  -0.036 1.00 . A A .  71 PHE HB3  1 1 
       14  98013 1 1  71 PHE HD1  H -42.352   9.558  -3.707 1.00 . A A .  71 PHE HD1  1 1 
       14  98014 1 1  71 PHE HD2  H -44.727   8.998  -0.220 1.00 . A A .  71 PHE HD2  1 1 
       14  98015 1 1  71 PHE HE1  H -44.042   8.375  -5.049 1.00 . A A .  71 PHE HE1  1 1 
       14  98016 1 1  71 PHE HE2  H -46.415   7.814  -1.553 1.00 . A A .  71 PHE HE2  1 1 
       14  98017 1 1  71 PHE HZ   H -46.077   7.502  -3.972 1.00 . A A .  71 PHE HZ   1 1 
       14  98018 1 1  71 PHE N    N -41.328  12.242  -0.550 1.00 . A A .  71 PHE N    1 1 
       14  98019 1 1  71 PHE O    O -44.134  12.622  -1.057 1.00 . A A .  71 PHE O    1 1 
       14  98020 1 1  72 THR C    C -45.825  12.143  -4.063 1.00 . A A .  72 THR C    1 1 
       14  98021 1 1  72 THR CA   C -44.720  13.146  -3.725 1.00 . A A .  72 THR CA   1 1 
       14  98022 1 1  72 THR CB   C -44.382  13.976  -4.981 1.00 . A A .  72 THR CB   1 1 
       14  98023 1 1  72 THR CG2  C -45.516  14.922  -5.343 1.00 . A A .  72 THR CG2  1 1 
       14  98024 1 1  72 THR H    H -42.867  12.148  -3.866 1.00 . A A .  72 THR H    1 1 
       14  98025 1 1  72 THR HA   H -45.074  13.816  -2.954 1.00 . A A .  72 THR HA   1 1 
       14  98026 1 1  72 THR HB   H -44.220  13.298  -5.808 1.00 . A A .  72 THR HB   1 1 
       14  98027 1 1  72 THR HG1  H -43.363  15.432  -4.120 1.00 . A A .  72 THR HG1  1 1 
       14  98028 1 1  72 THR HG21 H -45.611  15.678  -4.579 1.00 . A A .  72 THR HG21 1 1 
       14  98029 1 1  72 THR HG22 H -46.439  14.366  -5.414 1.00 . A A .  72 THR HG22 1 1 
       14  98030 1 1  72 THR HG23 H -45.306  15.392  -6.294 1.00 . A A .  72 THR HG23 1 1 
       14  98031 1 1  72 THR N    N -43.541  12.459  -3.223 1.00 . A A .  72 THR N    1 1 
       14  98032 1 1  72 THR O    O -45.802  11.512  -5.125 1.00 . A A .  72 THR O    1 1 
       14  98033 1 1  72 THR OG1  O -43.182  14.733  -4.758 1.00 . A A .  72 THR OG1  1 1 
       14  98034 1 1  73 PHE C    C -48.952  11.734  -4.213 1.00 . A A .  73 PHE C    1 1 
       14  98035 1 1  73 PHE CA   C -47.885  11.059  -3.356 1.00 . A A .  73 PHE CA   1 1 
       14  98036 1 1  73 PHE CB   C -48.465  10.623  -2.004 1.00 . A A .  73 PHE CB   1 1 
       14  98037 1 1  73 PHE CD1  C -49.164   8.236  -2.368 1.00 . A A .  73 PHE CD1  1 1 
       14  98038 1 1  73 PHE CD2  C -50.849   9.843  -1.863 1.00 . A A .  73 PHE CD2  1 1 
       14  98039 1 1  73 PHE CE1  C -50.127   7.247  -2.432 1.00 . A A .  73 PHE CE1  1 1 
       14  98040 1 1  73 PHE CE2  C -51.814   8.856  -1.925 1.00 . A A .  73 PHE CE2  1 1 
       14  98041 1 1  73 PHE CG   C -49.514   9.546  -2.087 1.00 . A A .  73 PHE CG   1 1 
       14  98042 1 1  73 PHE CZ   C -51.451   7.557  -2.207 1.00 . A A .  73 PHE CZ   1 1 
       14  98043 1 1  73 PHE H    H -46.725  12.489  -2.310 1.00 . A A .  73 PHE H    1 1 
       14  98044 1 1  73 PHE HA   H -47.511  10.192  -3.880 1.00 . A A .  73 PHE HA   1 1 
       14  98045 1 1  73 PHE HB2  H -47.663  10.251  -1.384 1.00 . A A .  73 PHE HB2  1 1 
       14  98046 1 1  73 PHE HB3  H -48.909  11.483  -1.524 1.00 . A A .  73 PHE HB3  1 1 
       14  98047 1 1  73 PHE HD1  H -48.130   7.990  -2.546 1.00 . A A .  73 PHE HD1  1 1 
       14  98048 1 1  73 PHE HD2  H -51.136  10.861  -1.642 1.00 . A A .  73 PHE HD2  1 1 
       14  98049 1 1  73 PHE HE1  H -49.841   6.232  -2.653 1.00 . A A .  73 PHE HE1  1 1 
       14  98050 1 1  73 PHE HE2  H -52.851   9.103  -1.750 1.00 . A A .  73 PHE HE2  1 1 
       14  98051 1 1  73 PHE HZ   H -52.203   6.782  -2.253 1.00 . A A .  73 PHE HZ   1 1 
       14  98052 1 1  73 PHE N    N -46.772  11.977  -3.149 1.00 . A A .  73 PHE N    1 1 
       14  98053 1 1  73 PHE O    O -49.944  12.246  -3.696 1.00 . A A .  73 PHE O    1 1 
       14  98054 1 1  74 LYS C    C -50.972  11.616  -6.547 1.00 . A A .  74 LYS C    1 1 
       14  98055 1 1  74 LYS CA   C -49.652  12.374  -6.461 1.00 . A A .  74 LYS CA   1 1 
       14  98056 1 1  74 LYS CB   C -49.026  12.465  -7.855 1.00 . A A .  74 LYS CB   1 1 
       14  98057 1 1  74 LYS CD   C -48.484  14.921  -7.548 1.00 . A A .  74 LYS CD   1 1 
       14  98058 1 1  74 LYS CE   C -49.793  15.303  -8.229 1.00 . A A .  74 LYS CE   1 1 
       14  98059 1 1  74 LYS CG   C -47.973  13.555  -7.999 1.00 . A A .  74 LYS CG   1 1 
       14  98060 1 1  74 LYS H    H -47.897  11.348  -5.862 1.00 . A A .  74 LYS H    1 1 
       14  98061 1 1  74 LYS HA   H -49.853  13.373  -6.106 1.00 . A A .  74 LYS HA   1 1 
       14  98062 1 1  74 LYS HB2  H -48.561  11.517  -8.088 1.00 . A A .  74 LYS HB2  1 1 
       14  98063 1 1  74 LYS HB3  H -49.808  12.654  -8.574 1.00 . A A .  74 LYS HB3  1 1 
       14  98064 1 1  74 LYS HD2  H -48.640  14.901  -6.482 1.00 . A A .  74 LYS HD2  1 1 
       14  98065 1 1  74 LYS HD3  H -47.738  15.667  -7.786 1.00 . A A .  74 LYS HD3  1 1 
       14  98066 1 1  74 LYS HE2  H -50.517  14.521  -8.052 1.00 . A A .  74 LYS HE2  1 1 
       14  98067 1 1  74 LYS HE3  H -50.151  16.226  -7.798 1.00 . A A .  74 LYS HE3  1 1 
       14  98068 1 1  74 LYS HG2  H -47.116  13.291  -7.398 1.00 . A A .  74 LYS HG2  1 1 
       14  98069 1 1  74 LYS HG3  H -47.679  13.615  -9.034 1.00 . A A .  74 LYS HG3  1 1 
       14  98070 1 1  74 LYS HZ1  H -48.864  16.160  -9.893 1.00 . A A .  74 LYS HZ1  1 1 
       14  98071 1 1  74 LYS HZ2  H -50.514  15.856 -10.111 1.00 . A A .  74 LYS HZ2  1 1 
       14  98072 1 1  74 LYS HZ3  H -49.405  14.579 -10.153 1.00 . A A .  74 LYS HZ3  1 1 
       14  98073 1 1  74 LYS N    N -48.724  11.751  -5.521 1.00 . A A .  74 LYS N    1 1 
       14  98074 1 1  74 LYS NZ   N -49.631  15.487  -9.698 1.00 . A A .  74 LYS NZ   1 1 
       14  98075 1 1  74 LYS O    O -51.113  10.687  -7.343 1.00 . A A .  74 LYS O    1 1 
       14  98076 1 1  75 VAL C    C -54.220  12.413  -5.070 1.00 . A A .  75 VAL C    1 1 
       14  98077 1 1  75 VAL CA   C -53.242  11.415  -5.676 1.00 . A A .  75 VAL CA   1 1 
       14  98078 1 1  75 VAL CB   C -53.251  10.084  -4.873 1.00 . A A .  75 VAL CB   1 1 
       14  98079 1 1  75 VAL CG1  C -54.555   9.893  -4.102 1.00 . A A .  75 VAL CG1  1 1 
       14  98080 1 1  75 VAL CG2  C -53.024   8.902  -5.801 1.00 . A A .  75 VAL CG2  1 1 
       14  98081 1 1  75 VAL H    H -51.720  12.747  -5.088 1.00 . A A .  75 VAL H    1 1 
       14  98082 1 1  75 VAL HA   H -53.541  11.205  -6.694 1.00 . A A .  75 VAL HA   1 1 
       14  98083 1 1  75 VAL HB   H -52.438  10.115  -4.160 1.00 . A A .  75 VAL HB   1 1 
       14  98084 1 1  75 VAL HG11 H -54.525   8.955  -3.569 1.00 . A A .  75 VAL HG11 1 1 
       14  98085 1 1  75 VAL HG12 H -55.383   9.886  -4.794 1.00 . A A .  75 VAL HG12 1 1 
       14  98086 1 1  75 VAL HG13 H -54.682  10.704  -3.398 1.00 . A A .  75 VAL HG13 1 1 
       14  98087 1 1  75 VAL HG21 H -52.889   8.006  -5.217 1.00 . A A .  75 VAL HG21 1 1 
       14  98088 1 1  75 VAL HG22 H -52.144   9.079  -6.400 1.00 . A A .  75 VAL HG22 1 1 
       14  98089 1 1  75 VAL HG23 H -53.880   8.784  -6.447 1.00 . A A .  75 VAL HG23 1 1 
       14  98090 1 1  75 VAL N    N -51.918  12.015  -5.714 1.00 . A A .  75 VAL N    1 1 
       14  98091 1 1  75 VAL O    O -53.936  13.001  -4.026 1.00 . A A .  75 VAL O    1 1 
       14  98092 1 1  76 PRO C    C -56.844  13.251  -3.840 1.00 . A A .  76 PRO C    1 1 
       14  98093 1 1  76 PRO CA   C -56.375  13.587  -5.252 1.00 . A A .  76 PRO CA   1 1 
       14  98094 1 1  76 PRO CB   C -57.526  13.417  -6.245 1.00 . A A .  76 PRO CB   1 1 
       14  98095 1 1  76 PRO CD   C -55.738  12.044  -7.030 1.00 . A A .  76 PRO CD   1 1 
       14  98096 1 1  76 PRO CG   C -56.889  12.895  -7.484 1.00 . A A .  76 PRO CG   1 1 
       14  98097 1 1  76 PRO HA   H -56.020  14.607  -5.279 1.00 . A A .  76 PRO HA   1 1 
       14  98098 1 1  76 PRO HB2  H -58.247  12.716  -5.846 1.00 . A A .  76 PRO HB2  1 1 
       14  98099 1 1  76 PRO HB3  H -58.001  14.369  -6.416 1.00 . A A .  76 PRO HB3  1 1 
       14  98100 1 1  76 PRO HD2  H -56.054  11.019  -6.899 1.00 . A A .  76 PRO HD2  1 1 
       14  98101 1 1  76 PRO HD3  H -54.924  12.102  -7.738 1.00 . A A .  76 PRO HD3  1 1 
       14  98102 1 1  76 PRO HG2  H -57.600  12.302  -8.043 1.00 . A A .  76 PRO HG2  1 1 
       14  98103 1 1  76 PRO HG3  H -56.530  13.717  -8.086 1.00 . A A .  76 PRO HG3  1 1 
       14  98104 1 1  76 PRO N    N -55.358  12.651  -5.740 1.00 . A A .  76 PRO N    1 1 
       14  98105 1 1  76 PRO O    O -57.007  12.078  -3.495 1.00 . A A .  76 PRO O    1 1 
       14  98106 1 1  77 TYR C    C -58.917  13.432  -1.606 1.00 . A A .  77 TYR C    1 1 
       14  98107 1 1  77 TYR CA   C -57.539  14.096  -1.655 1.00 . A A .  77 TYR CA   1 1 
       14  98108 1 1  77 TYR CB   C -57.562  15.431  -0.894 1.00 . A A .  77 TYR CB   1 1 
       14  98109 1 1  77 TYR CD1  C -59.610  16.702  -1.689 1.00 . A A .  77 TYR CD1  1 1 
       14  98110 1 1  77 TYR CD2  C -57.459  17.546  -2.272 1.00 . A A .  77 TYR CD2  1 1 
       14  98111 1 1  77 TYR CE1  C -60.207  17.757  -2.356 1.00 . A A .  77 TYR CE1  1 1 
       14  98112 1 1  77 TYR CE2  C -58.049  18.604  -2.939 1.00 . A A .  77 TYR CE2  1 1 
       14  98113 1 1  77 TYR CG   C -58.224  16.578  -1.635 1.00 . A A .  77 TYR CG   1 1 
       14  98114 1 1  77 TYR CZ   C -59.423  18.704  -2.978 1.00 . A A .  77 TYR CZ   1 1 
       14  98115 1 1  77 TYR H    H -56.930  15.195  -3.366 1.00 . A A .  77 TYR H    1 1 
       14  98116 1 1  77 TYR HA   H -56.833  13.438  -1.171 1.00 . A A .  77 TYR HA   1 1 
       14  98117 1 1  77 TYR HB2  H -58.094  15.293   0.034 1.00 . A A .  77 TYR HB2  1 1 
       14  98118 1 1  77 TYR HB3  H -56.545  15.723  -0.676 1.00 . A A .  77 TYR HB3  1 1 
       14  98119 1 1  77 TYR HD1  H -60.222  15.959  -1.201 1.00 . A A .  77 TYR HD1  1 1 
       14  98120 1 1  77 TYR HD2  H -56.382  17.466  -2.241 1.00 . A A .  77 TYR HD2  1 1 
       14  98121 1 1  77 TYR HE1  H -61.284  17.837  -2.385 1.00 . A A .  77 TYR HE1  1 1 
       14  98122 1 1  77 TYR HE2  H -57.433  19.345  -3.427 1.00 . A A .  77 TYR HE2  1 1 
       14  98123 1 1  77 TYR HH   H -59.491  19.987  -4.420 1.00 . A A .  77 TYR HH   1 1 
       14  98124 1 1  77 TYR N    N -57.084  14.283  -3.033 1.00 . A A .  77 TYR N    1 1 
       14  98125 1 1  77 TYR O    O -59.404  13.061  -0.541 1.00 . A A .  77 TYR O    1 1 
       14  98126 1 1  77 TYR OH   O -60.016  19.761  -3.640 1.00 . A A .  77 TYR OH   1 1 
       14  98127 1 1  78 SER C    C -60.714  11.235  -3.385 1.00 . A A .  78 SER C    1 1 
       14  98128 1 1  78 SER CA   C -60.846  12.664  -2.860 1.00 . A A .  78 SER CA   1 1 
       14  98129 1 1  78 SER CB   C -61.747  13.478  -3.784 1.00 . A A .  78 SER CB   1 1 
       14  98130 1 1  78 SER H    H -59.123  13.644  -3.578 1.00 . A A .  78 SER H    1 1 
       14  98131 1 1  78 SER HA   H -61.280  12.639  -1.871 1.00 . A A .  78 SER HA   1 1 
       14  98132 1 1  78 SER HB2  H -61.768  13.017  -4.761 1.00 . A A .  78 SER HB2  1 1 
       14  98133 1 1  78 SER HB3  H -62.745  13.507  -3.376 1.00 . A A .  78 SER HB3  1 1 
       14  98134 1 1  78 SER HG   H -61.928  15.418  -3.573 1.00 . A A .  78 SER HG   1 1 
       14  98135 1 1  78 SER N    N -59.542  13.294  -2.765 1.00 . A A .  78 SER N    1 1 
       14  98136 1 1  78 SER O    O -61.695  10.500  -3.466 1.00 . A A .  78 SER O    1 1 
       14  98137 1 1  78 SER OG   O -61.266  14.806  -3.916 1.00 . A A .  78 SER OG   1 1 
       14  98138 1 1  79 GLU C    C -58.291   8.736  -3.335 1.00 . A A .  79 GLU C    1 1 
       14  98139 1 1  79 GLU CA   C -59.235   9.508  -4.256 1.00 . A A .  79 GLU CA   1 1 
       14  98140 1 1  79 GLU CB   C -58.639   9.609  -5.663 1.00 . A A .  79 GLU CB   1 1 
       14  98141 1 1  79 GLU CD   C -58.395   8.557  -7.947 1.00 . A A .  79 GLU CD   1 1 
       14  98142 1 1  79 GLU CG   C -58.886   8.380  -6.524 1.00 . A A .  79 GLU CG   1 1 
       14  98143 1 1  79 GLU H    H -58.736  11.465  -3.621 1.00 . A A .  79 GLU H    1 1 
       14  98144 1 1  79 GLU HA   H -60.177   8.983  -4.309 1.00 . A A .  79 GLU HA   1 1 
       14  98145 1 1  79 GLU HB2  H -59.071  10.463  -6.161 1.00 . A A .  79 GLU HB2  1 1 
       14  98146 1 1  79 GLU HB3  H -57.573   9.754  -5.578 1.00 . A A .  79 GLU HB3  1 1 
       14  98147 1 1  79 GLU HG2  H -58.370   7.540  -6.086 1.00 . A A .  79 GLU HG2  1 1 
       14  98148 1 1  79 GLU HG3  H -59.947   8.179  -6.548 1.00 . A A .  79 GLU HG3  1 1 
       14  98149 1 1  79 GLU N    N -59.491  10.841  -3.728 1.00 . A A .  79 GLU N    1 1 
       14  98150 1 1  79 GLU O    O -57.717   7.717  -3.722 1.00 . A A .  79 GLU O    1 1 
       14  98151 1 1  79 GLU OE1  O -59.166   9.063  -8.784 1.00 . A A .  79 GLU OE1  1 1 
       14  98152 1 1  79 GLU OE2  O -57.241   8.178  -8.240 1.00 . A A .  79 GLU OE2  1 1 
       14  98153 1 1  80 LEU C    C -57.981   7.425  -0.440 1.00 . A A .  80 LEU C    1 1 
       14  98154 1 1  80 LEU CA   C -57.260   8.576  -1.141 1.00 . A A .  80 LEU CA   1 1 
       14  98155 1 1  80 LEU CB   C -56.734   9.598  -0.117 1.00 . A A .  80 LEU CB   1 1 
       14  98156 1 1  80 LEU CD1  C -56.708  10.469   2.234 1.00 . A A .  80 LEU CD1  1 1 
       14  98157 1 1  80 LEU CD2  C -58.869  10.372   0.982 1.00 . A A .  80 LEU CD2  1 1 
       14  98158 1 1  80 LEU CG   C -57.519   9.701   1.199 1.00 . A A .  80 LEU CG   1 1 
       14  98159 1 1  80 LEU H    H -58.616  10.038  -1.856 1.00 . A A .  80 LEU H    1 1 
       14  98160 1 1  80 LEU HA   H -56.420   8.170  -1.686 1.00 . A A .  80 LEU HA   1 1 
       14  98161 1 1  80 LEU HB2  H -55.713   9.342   0.122 1.00 . A A .  80 LEU HB2  1 1 
       14  98162 1 1  80 LEU HB3  H -56.738  10.573  -0.585 1.00 . A A .  80 LEU HB3  1 1 
       14  98163 1 1  80 LEU HD11 H -57.225  10.452   3.182 1.00 . A A .  80 LEU HD11 1 1 
       14  98164 1 1  80 LEU HD12 H -56.586  11.491   1.909 1.00 . A A .  80 LEU HD12 1 1 
       14  98165 1 1  80 LEU HD13 H -55.738  10.009   2.344 1.00 . A A .  80 LEU HD13 1 1 
       14  98166 1 1  80 LEU HD21 H -59.450   9.790   0.282 1.00 . A A .  80 LEU HD21 1 1 
       14  98167 1 1  80 LEU HD22 H -58.717  11.366   0.585 1.00 . A A .  80 LEU HD22 1 1 
       14  98168 1 1  80 LEU HD23 H -59.396  10.436   1.923 1.00 . A A .  80 LEU HD23 1 1 
       14  98169 1 1  80 LEU HG   H -57.695   8.708   1.585 1.00 . A A .  80 LEU HG   1 1 
       14  98170 1 1  80 LEU N    N -58.138   9.222  -2.111 1.00 . A A .  80 LEU N    1 1 
       14  98171 1 1  80 LEU O    O -57.352   6.584   0.205 1.00 . A A .  80 LEU O    1 1 
       14  98172 1 1  81 GLY C    C -59.703   4.965  -0.459 1.00 . A A .  81 GLY C    1 1 
       14  98173 1 1  81 GLY CA   C -60.095   6.342   0.037 1.00 . A A .  81 GLY CA   1 1 
       14  98174 1 1  81 GLY H    H -59.742   8.075  -1.128 1.00 . A A .  81 GLY H    1 1 
       14  98175 1 1  81 GLY HA2  H -59.952   6.386   1.106 1.00 . A A .  81 GLY HA2  1 1 
       14  98176 1 1  81 GLY HA3  H -61.138   6.511  -0.185 1.00 . A A .  81 GLY HA3  1 1 
       14  98177 1 1  81 GLY N    N -59.304   7.388  -0.587 1.00 . A A .  81 GLY N    1 1 
       14  98178 1 1  81 GLY O    O -59.496   4.043   0.330 1.00 . A A .  81 GLY O    1 1 
       14  98179 1 1  82 GLY C    C -57.749   3.571  -2.771 1.00 . A A .  82 GLY C    1 1 
       14  98180 1 1  82 GLY CA   C -59.199   3.566  -2.350 1.00 . A A .  82 GLY CA   1 1 
       14  98181 1 1  82 GLY H    H -59.767   5.602  -2.349 1.00 . A A .  82 GLY H    1 1 
       14  98182 1 1  82 GLY HA2  H -59.354   2.781  -1.626 1.00 . A A .  82 GLY HA2  1 1 
       14  98183 1 1  82 GLY HA3  H -59.813   3.375  -3.215 1.00 . A A .  82 GLY HA3  1 1 
       14  98184 1 1  82 GLY N    N -59.585   4.832  -1.767 1.00 . A A .  82 GLY N    1 1 
       14  98185 1 1  82 GLY O    O -57.382   2.967  -3.782 1.00 . A A .  82 GLY O    1 1 
       14  98186 1 1  83 LYS C    C -54.661   3.981  -1.089 1.00 . A A .  83 LYS C    1 1 
       14  98187 1 1  83 LYS CA   C -55.508   4.358  -2.298 1.00 . A A .  83 LYS CA   1 1 
       14  98188 1 1  83 LYS CB   C -55.165   5.776  -2.754 1.00 . A A .  83 LYS CB   1 1 
       14  98189 1 1  83 LYS CD   C -54.689   5.361  -5.191 1.00 . A A .  83 LYS CD   1 1 
       14  98190 1 1  83 LYS CE   C -55.675   6.365  -5.768 1.00 . A A .  83 LYS CE   1 1 
       14  98191 1 1  83 LYS CG   C -54.122   5.826  -3.856 1.00 . A A .  83 LYS CG   1 1 
       14  98192 1 1  83 LYS H    H -57.274   4.714  -1.200 1.00 . A A .  83 LYS H    1 1 
       14  98193 1 1  83 LYS HA   H -55.292   3.669  -3.101 1.00 . A A .  83 LYS HA   1 1 
       14  98194 1 1  83 LYS HB2  H -56.064   6.255  -3.115 1.00 . A A .  83 LYS HB2  1 1 
       14  98195 1 1  83 LYS HB3  H -54.788   6.332  -1.907 1.00 . A A .  83 LYS HB3  1 1 
       14  98196 1 1  83 LYS HD2  H -53.876   5.228  -5.888 1.00 . A A .  83 LYS HD2  1 1 
       14  98197 1 1  83 LYS HD3  H -55.195   4.419  -5.045 1.00 . A A .  83 LYS HD3  1 1 
       14  98198 1 1  83 LYS HE2  H -56.599   6.304  -5.213 1.00 . A A .  83 LYS HE2  1 1 
       14  98199 1 1  83 LYS HE3  H -55.261   7.358  -5.665 1.00 . A A .  83 LYS HE3  1 1 
       14  98200 1 1  83 LYS HG2  H -53.775   6.842  -3.961 1.00 . A A .  83 LYS HG2  1 1 
       14  98201 1 1  83 LYS HG3  H -53.296   5.186  -3.583 1.00 . A A .  83 LYS HG3  1 1 
       14  98202 1 1  83 LYS HZ1  H -55.063   6.021  -7.737 1.00 . A A .  83 LYS HZ1  1 1 
       14  98203 1 1  83 LYS HZ2  H -56.516   6.893  -7.609 1.00 . A A .  83 LYS HZ2  1 1 
       14  98204 1 1  83 LYS HZ3  H -56.497   5.223  -7.311 1.00 . A A .  83 LYS HZ3  1 1 
       14  98205 1 1  83 LYS N    N -56.923   4.261  -1.998 1.00 . A A .  83 LYS N    1 1 
       14  98206 1 1  83 LYS NZ   N -55.957   6.106  -7.204 1.00 . A A .  83 LYS NZ   1 1 
       14  98207 1 1  83 LYS O    O -54.562   4.735  -0.120 1.00 . A A .  83 LYS O    1 1 
       14  98208 1 1  84 THR C    C -51.762   2.266  -0.580 1.00 . A A .  84 THR C    1 1 
       14  98209 1 1  84 THR CA   C -53.204   2.323  -0.087 1.00 . A A .  84 THR CA   1 1 
       14  98210 1 1  84 THR CB   C -53.650   0.929   0.400 1.00 . A A .  84 THR CB   1 1 
       14  98211 1 1  84 THR CG2  C -52.850   0.494   1.619 1.00 . A A .  84 THR CG2  1 1 
       14  98212 1 1  84 THR H    H -54.203   2.240  -1.938 1.00 . A A .  84 THR H    1 1 
       14  98213 1 1  84 THR HA   H -53.270   3.015   0.738 1.00 . A A .  84 THR HA   1 1 
       14  98214 1 1  84 THR HB   H -53.485   0.216  -0.396 1.00 . A A .  84 THR HB   1 1 
       14  98215 1 1  84 THR HG1  H -55.434   0.092   0.541 1.00 . A A .  84 THR HG1  1 1 
       14  98216 1 1  84 THR HG21 H -53.164  -0.492   1.924 1.00 . A A .  84 THR HG21 1 1 
       14  98217 1 1  84 THR HG22 H -53.017   1.193   2.428 1.00 . A A .  84 THR HG22 1 1 
       14  98218 1 1  84 THR HG23 H -51.798   0.476   1.372 1.00 . A A .  84 THR HG23 1 1 
       14  98219 1 1  84 THR N    N -54.063   2.804  -1.153 1.00 . A A .  84 THR N    1 1 
       14  98220 1 1  84 THR O    O -51.443   1.521  -1.510 1.00 . A A .  84 THR O    1 1 
       14  98221 1 1  84 THR OG1  O -55.047   0.956   0.726 1.00 . A A .  84 THR OG1  1 1 
       14  98222 1 1  85 LEU C    C -48.660   2.179   0.472 1.00 . A A .  85 LEU C    1 1 
       14  98223 1 1  85 LEU CA   C -49.499   3.125  -0.374 1.00 . A A .  85 LEU CA   1 1 
       14  98224 1 1  85 LEU CB   C -48.953   4.554  -0.253 1.00 . A A .  85 LEU CB   1 1 
       14  98225 1 1  85 LEU CD1  C -47.642   5.967   1.351 1.00 . A A .  85 LEU CD1  1 1 
       14  98226 1 1  85 LEU CD2  C -50.132   5.946   1.465 1.00 . A A .  85 LEU CD2  1 1 
       14  98227 1 1  85 LEU CG   C -48.891   5.121   1.169 1.00 . A A .  85 LEU CG   1 1 
       14  98228 1 1  85 LEU H    H -51.210   3.644   0.758 1.00 . A A .  85 LEU H    1 1 
       14  98229 1 1  85 LEU HA   H -49.437   2.816  -1.408 1.00 . A A .  85 LEU HA   1 1 
       14  98230 1 1  85 LEU HB2  H -47.956   4.571  -0.667 1.00 . A A .  85 LEU HB2  1 1 
       14  98231 1 1  85 LEU HB3  H -49.580   5.205  -0.845 1.00 . A A .  85 LEU HB3  1 1 
       14  98232 1 1  85 LEU HD11 H -46.767   5.353   1.203 1.00 . A A .  85 LEU HD11 1 1 
       14  98233 1 1  85 LEU HD12 H -47.629   6.378   2.349 1.00 . A A .  85 LEU HD12 1 1 
       14  98234 1 1  85 LEU HD13 H -47.646   6.771   0.630 1.00 . A A .  85 LEU HD13 1 1 
       14  98235 1 1  85 LEU HD21 H -50.065   6.895   0.953 1.00 . A A .  85 LEU HD21 1 1 
       14  98236 1 1  85 LEU HD22 H -50.209   6.115   2.530 1.00 . A A .  85 LEU HD22 1 1 
       14  98237 1 1  85 LEU HD23 H -51.007   5.414   1.121 1.00 . A A .  85 LEU HD23 1 1 
       14  98238 1 1  85 LEU HG   H -48.849   4.305   1.877 1.00 . A A .  85 LEU HG   1 1 
       14  98239 1 1  85 LEU N    N -50.900   3.075   0.021 1.00 . A A .  85 LEU N    1 1 
       14  98240 1 1  85 LEU O    O -48.951   1.957   1.649 1.00 . A A .  85 LEU O    1 1 
       14  98241 1 1  86 VAL C    C -45.303   1.209   0.462 1.00 . A A .  86 VAL C    1 1 
       14  98242 1 1  86 VAL CA   C -46.742   0.707   0.565 1.00 . A A .  86 VAL CA   1 1 
       14  98243 1 1  86 VAL CB   C -46.849  -0.758   0.044 1.00 . A A .  86 VAL CB   1 1 
       14  98244 1 1  86 VAL CG1  C -48.282  -1.095  -0.345 1.00 . A A .  86 VAL CG1  1 1 
       14  98245 1 1  86 VAL CG2  C -45.910  -1.018  -1.127 1.00 . A A .  86 VAL CG2  1 1 
       14  98246 1 1  86 VAL H    H -47.454   1.814  -1.084 1.00 . A A .  86 VAL H    1 1 
       14  98247 1 1  86 VAL HA   H -47.028   0.714   1.608 1.00 . A A .  86 VAL HA   1 1 
       14  98248 1 1  86 VAL HB   H -46.563  -1.419   0.852 1.00 . A A .  86 VAL HB   1 1 
       14  98249 1 1  86 VAL HG11 H -48.933  -0.934   0.500 1.00 . A A .  86 VAL HG11 1 1 
       14  98250 1 1  86 VAL HG12 H -48.340  -2.130  -0.651 1.00 . A A .  86 VAL HG12 1 1 
       14  98251 1 1  86 VAL HG13 H -48.591  -0.462  -1.164 1.00 . A A .  86 VAL HG13 1 1 
       14  98252 1 1  86 VAL HG21 H -46.161  -0.357  -1.943 1.00 . A A .  86 VAL HG21 1 1 
       14  98253 1 1  86 VAL HG22 H -46.012  -2.044  -1.450 1.00 . A A .  86 VAL HG22 1 1 
       14  98254 1 1  86 VAL HG23 H -44.891  -0.837  -0.818 1.00 . A A .  86 VAL HG23 1 1 
       14  98255 1 1  86 VAL N    N -47.628   1.612  -0.137 1.00 . A A .  86 VAL N    1 1 
       14  98256 1 1  86 VAL O    O -44.884   1.734  -0.574 1.00 . A A .  86 VAL O    1 1 
       14  98257 1 1  87 MET C    C -42.284   0.327   1.838 1.00 . A A .  87 MET C    1 1 
       14  98258 1 1  87 MET CA   C -43.180   1.523   1.575 1.00 . A A .  87 MET CA   1 1 
       14  98259 1 1  87 MET CB   C -42.971   2.589   2.652 1.00 . A A .  87 MET CB   1 1 
       14  98260 1 1  87 MET CE   C -41.852   5.664   1.982 1.00 . A A .  87 MET CE   1 1 
       14  98261 1 1  87 MET CG   C -41.524   3.037   2.795 1.00 . A A .  87 MET CG   1 1 
       14  98262 1 1  87 MET H    H -44.961   0.690   2.353 1.00 . A A .  87 MET H    1 1 
       14  98263 1 1  87 MET HA   H -42.938   1.941   0.607 1.00 . A A .  87 MET HA   1 1 
       14  98264 1 1  87 MET HB2  H -43.571   3.454   2.408 1.00 . A A .  87 MET HB2  1 1 
       14  98265 1 1  87 MET HB3  H -43.299   2.193   3.602 1.00 . A A .  87 MET HB3  1 1 
       14  98266 1 1  87 MET HE1  H -41.558   5.929   2.986 1.00 . A A .  87 MET HE1  1 1 
       14  98267 1 1  87 MET HE2  H -42.919   5.504   1.951 1.00 . A A .  87 MET HE2  1 1 
       14  98268 1 1  87 MET HE3  H -41.589   6.465   1.308 1.00 . A A .  87 MET HE3  1 1 
       14  98269 1 1  87 MET HG2  H -41.408   3.537   3.744 1.00 . A A .  87 MET HG2  1 1 
       14  98270 1 1  87 MET HG3  H -40.888   2.165   2.769 1.00 . A A .  87 MET HG3  1 1 
       14  98271 1 1  87 MET N    N -44.565   1.089   1.546 1.00 . A A .  87 MET N    1 1 
       14  98272 1 1  87 MET O    O -42.302  -0.237   2.933 1.00 . A A .  87 MET O    1 1 
       14  98273 1 1  87 MET SD   S -41.008   4.164   1.485 1.00 . A A .  87 MET SD   1 1 
       14  98274 1 1  88 ALA C    C -39.174  -0.783   0.911 1.00 . A A .  88 ALA C    1 1 
       14  98275 1 1  88 ALA CA   C -40.634  -1.208   0.958 1.00 . A A .  88 ALA CA   1 1 
       14  98276 1 1  88 ALA CB   C -40.924  -2.216  -0.145 1.00 . A A .  88 ALA CB   1 1 
       14  98277 1 1  88 ALA H    H -41.538   0.437  -0.011 1.00 . A A .  88 ALA H    1 1 
       14  98278 1 1  88 ALA HA   H -40.831  -1.680   1.907 1.00 . A A .  88 ALA HA   1 1 
       14  98279 1 1  88 ALA HB1  H -40.712  -1.768  -1.104 1.00 . A A .  88 ALA HB1  1 1 
       14  98280 1 1  88 ALA HB2  H -41.966  -2.503  -0.104 1.00 . A A .  88 ALA HB2  1 1 
       14  98281 1 1  88 ALA HB3  H -40.304  -3.089  -0.008 1.00 . A A .  88 ALA HB3  1 1 
       14  98282 1 1  88 ALA N    N -41.519  -0.064   0.834 1.00 . A A .  88 ALA N    1 1 
       14  98283 1 1  88 ALA O    O -38.751  -0.078  -0.004 1.00 . A A .  88 ALA O    1 1 
       14  98284 1 1  89 VAL C    C -36.205  -1.946   1.196 1.00 . A A .  89 VAL C    1 1 
       14  98285 1 1  89 VAL CA   C -36.993  -0.874   1.947 1.00 . A A .  89 VAL CA   1 1 
       14  98286 1 1  89 VAL CB   C -36.479  -0.705   3.398 1.00 . A A .  89 VAL CB   1 1 
       14  98287 1 1  89 VAL CG1  C -36.905  -1.867   4.276 1.00 . A A .  89 VAL CG1  1 1 
       14  98288 1 1  89 VAL CG2  C -34.968  -0.528   3.421 1.00 . A A .  89 VAL CG2  1 1 
       14  98289 1 1  89 VAL H    H -38.797  -1.760   2.611 1.00 . A A .  89 VAL H    1 1 
       14  98290 1 1  89 VAL HA   H -36.862   0.066   1.430 1.00 . A A .  89 VAL HA   1 1 
       14  98291 1 1  89 VAL HB   H -36.922   0.193   3.806 1.00 . A A .  89 VAL HB   1 1 
       14  98292 1 1  89 VAL HG11 H -36.413  -1.795   5.235 1.00 . A A .  89 VAL HG11 1 1 
       14  98293 1 1  89 VAL HG12 H -36.634  -2.796   3.800 1.00 . A A .  89 VAL HG12 1 1 
       14  98294 1 1  89 VAL HG13 H -37.975  -1.834   4.418 1.00 . A A .  89 VAL HG13 1 1 
       14  98295 1 1  89 VAL HG21 H -34.697   0.335   2.829 1.00 . A A .  89 VAL HG21 1 1 
       14  98296 1 1  89 VAL HG22 H -34.495  -1.408   3.010 1.00 . A A .  89 VAL HG22 1 1 
       14  98297 1 1  89 VAL HG23 H -34.637  -0.383   4.438 1.00 . A A .  89 VAL HG23 1 1 
       14  98298 1 1  89 VAL N    N -38.407  -1.202   1.903 1.00 . A A .  89 VAL N    1 1 
       14  98299 1 1  89 VAL O    O -36.270  -3.135   1.519 1.00 . A A .  89 VAL O    1 1 
       14  98300 1 1  90 TYR C    C -33.243  -2.361  -0.323 1.00 . A A .  90 TYR C    1 1 
       14  98301 1 1  90 TYR CA   C -34.725  -2.428  -0.657 1.00 . A A .  90 TYR CA   1 1 
       14  98302 1 1  90 TYR CB   C -34.945  -2.096  -2.134 1.00 . A A .  90 TYR CB   1 1 
       14  98303 1 1  90 TYR CD1  C -35.964  -4.269  -2.889 1.00 . A A .  90 TYR CD1  1 1 
       14  98304 1 1  90 TYR CD2  C -34.010  -3.500  -4.010 1.00 . A A .  90 TYR CD2  1 1 
       14  98305 1 1  90 TYR CE1  C -35.997  -5.384  -3.702 1.00 . A A .  90 TYR CE1  1 1 
       14  98306 1 1  90 TYR CE2  C -34.036  -4.611  -4.826 1.00 . A A .  90 TYR CE2  1 1 
       14  98307 1 1  90 TYR CG   C -34.973  -3.311  -3.027 1.00 . A A .  90 TYR CG   1 1 
       14  98308 1 1  90 TYR CZ   C -35.031  -5.550  -4.667 1.00 . A A .  90 TYR CZ   1 1 
       14  98309 1 1  90 TYR H    H -35.475  -0.555  -0.036 1.00 . A A .  90 TYR H    1 1 
       14  98310 1 1  90 TYR HA   H -35.077  -3.430  -0.470 1.00 . A A .  90 TYR HA   1 1 
       14  98311 1 1  90 TYR HB2  H -35.890  -1.584  -2.244 1.00 . A A .  90 TYR HB2  1 1 
       14  98312 1 1  90 TYR HB3  H -34.149  -1.450  -2.475 1.00 . A A .  90 TYR HB3  1 1 
       14  98313 1 1  90 TYR HD1  H -36.721  -4.136  -2.132 1.00 . A A .  90 TYR HD1  1 1 
       14  98314 1 1  90 TYR HD2  H -33.230  -2.763  -4.131 1.00 . A A .  90 TYR HD2  1 1 
       14  98315 1 1  90 TYR HE1  H -36.777  -6.124  -3.578 1.00 . A A .  90 TYR HE1  1 1 
       14  98316 1 1  90 TYR HE2  H -33.280  -4.742  -5.587 1.00 . A A .  90 TYR HE2  1 1 
       14  98317 1 1  90 TYR HH   H -34.493  -7.349  -5.088 1.00 . A A .  90 TYR HH   1 1 
       14  98318 1 1  90 TYR N    N -35.495  -1.518   0.168 1.00 . A A .  90 TYR N    1 1 
       14  98319 1 1  90 TYR O    O -32.755  -1.350   0.184 1.00 . A A .  90 TYR O    1 1 
       14  98320 1 1  90 TYR OH   O -35.059  -6.663  -5.474 1.00 . A A .  90 TYR OH   1 1 
       14  98321 1 1  91 ASP C    C -30.339  -3.160  -1.602 1.00 . A A .  91 ASP C    1 1 
       14  98322 1 1  91 ASP CA   C -31.114  -3.542  -0.345 1.00 . A A .  91 ASP CA   1 1 
       14  98323 1 1  91 ASP CB   C -30.738  -4.967   0.094 1.00 . A A .  91 ASP CB   1 1 
       14  98324 1 1  91 ASP CG   C -29.250  -5.254  -0.054 1.00 . A A .  91 ASP CG   1 1 
       14  98325 1 1  91 ASP H    H -33.006  -4.226  -0.976 1.00 . A A .  91 ASP H    1 1 
       14  98326 1 1  91 ASP HA   H -30.867  -2.850   0.447 1.00 . A A .  91 ASP HA   1 1 
       14  98327 1 1  91 ASP HB2  H -31.009  -5.100   1.131 1.00 . A A .  91 ASP HB2  1 1 
       14  98328 1 1  91 ASP HB3  H -31.286  -5.677  -0.509 1.00 . A A .  91 ASP HB3  1 1 
       14  98329 1 1  91 ASP N    N -32.546  -3.453  -0.594 1.00 . A A .  91 ASP N    1 1 
       14  98330 1 1  91 ASP O    O -30.875  -3.211  -2.712 1.00 . A A .  91 ASP O    1 1 
       14  98331 1 1  91 ASP OD1  O -28.475  -4.880   0.854 1.00 . A A .  91 ASP OD1  1 1 
       14  98332 1 1  91 ASP OD2  O -28.854  -5.838  -1.091 1.00 . A A .  91 ASP OD2  1 1 
       14  98333 1 1  92 PHE C    C -26.800  -2.802  -2.237 1.00 . A A .  92 PHE C    1 1 
       14  98334 1 1  92 PHE CA   C -28.239  -2.388  -2.530 1.00 . A A .  92 PHE CA   1 1 
       14  98335 1 1  92 PHE CB   C -28.327  -0.880  -2.786 1.00 . A A .  92 PHE CB   1 1 
       14  98336 1 1  92 PHE CD1  C -29.263  -1.024  -5.105 1.00 . A A .  92 PHE CD1  1 1 
       14  98337 1 1  92 PHE CD2  C -27.341   0.339  -4.745 1.00 . A A .  92 PHE CD2  1 1 
       14  98338 1 1  92 PHE CE1  C -29.257  -0.689  -6.444 1.00 . A A .  92 PHE CE1  1 1 
       14  98339 1 1  92 PHE CE2  C -27.328   0.678  -6.084 1.00 . A A .  92 PHE CE2  1 1 
       14  98340 1 1  92 PHE CG   C -28.310  -0.515  -4.241 1.00 . A A .  92 PHE CG   1 1 
       14  98341 1 1  92 PHE CZ   C -28.286   0.162  -6.934 1.00 . A A .  92 PHE CZ   1 1 
       14  98342 1 1  92 PHE H    H -28.732  -2.721  -0.511 1.00 . A A .  92 PHE H    1 1 
       14  98343 1 1  92 PHE HA   H -28.581  -2.916  -3.407 1.00 . A A .  92 PHE HA   1 1 
       14  98344 1 1  92 PHE HB2  H -29.243  -0.503  -2.361 1.00 . A A .  92 PHE HB2  1 1 
       14  98345 1 1  92 PHE HB3  H -27.487  -0.393  -2.312 1.00 . A A .  92 PHE HB3  1 1 
       14  98346 1 1  92 PHE HD1  H -30.021  -1.689  -4.723 1.00 . A A .  92 PHE HD1  1 1 
       14  98347 1 1  92 PHE HD2  H -26.591   0.742  -4.079 1.00 . A A .  92 PHE HD2  1 1 
       14  98348 1 1  92 PHE HE1  H -30.007  -1.093  -7.108 1.00 . A A .  92 PHE HE1  1 1 
       14  98349 1 1  92 PHE HE2  H -26.566   1.345  -6.467 1.00 . A A .  92 PHE HE2  1 1 
       14  98350 1 1  92 PHE HZ   H -28.280   0.426  -7.983 1.00 . A A .  92 PHE HZ   1 1 
       14  98351 1 1  92 PHE N    N -29.092  -2.763  -1.423 1.00 . A A .  92 PHE N    1 1 
       14  98352 1 1  92 PHE O    O -25.884  -1.996  -2.348 1.00 . A A .  92 PHE O    1 1 
       14  98353 1 1  93 ASP C    C -24.342  -4.541  -2.763 1.00 . A A .  93 ASP C    1 1 
       14  98354 1 1  93 ASP CA   C -25.280  -4.613  -1.551 1.00 . A A .  93 ASP CA   1 1 
       14  98355 1 1  93 ASP CB   C -25.389  -6.063  -1.064 1.00 . A A .  93 ASP CB   1 1 
       14  98356 1 1  93 ASP CG   C -25.276  -7.072  -2.192 1.00 . A A .  93 ASP CG   1 1 
       14  98357 1 1  93 ASP H    H -27.400  -4.659  -1.760 1.00 . A A .  93 ASP H    1 1 
       14  98358 1 1  93 ASP HA   H -24.861  -4.012  -0.759 1.00 . A A .  93 ASP HA   1 1 
       14  98359 1 1  93 ASP HB2  H -24.598  -6.258  -0.356 1.00 . A A .  93 ASP HB2  1 1 
       14  98360 1 1  93 ASP HB3  H -26.343  -6.200  -0.577 1.00 . A A .  93 ASP HB3  1 1 
       14  98361 1 1  93 ASP N    N -26.614  -4.071  -1.861 1.00 . A A .  93 ASP N    1 1 
       14  98362 1 1  93 ASP O    O -23.123  -4.686  -2.629 1.00 . A A .  93 ASP O    1 1 
       14  98363 1 1  93 ASP OD1  O -26.033  -6.957  -3.178 1.00 . A A .  93 ASP OD1  1 1 
       14  98364 1 1  93 ASP OD2  O -24.414  -7.979  -2.107 1.00 . A A .  93 ASP OD2  1 1 
       14  98365 1 1  94 ARG C    C -23.562  -5.514  -5.651 1.00 . A A .  94 ARG C    1 1 
       14  98366 1 1  94 ARG CA   C -24.214  -4.204  -5.205 1.00 . A A .  94 ARG CA   1 1 
       14  98367 1 1  94 ARG CB   C -23.150  -3.100  -5.129 1.00 . A A .  94 ARG CB   1 1 
       14  98368 1 1  94 ARG CD   C -23.318  -1.203  -3.496 1.00 . A A .  94 ARG CD   1 1 
       14  98369 1 1  94 ARG CG   C -23.716  -1.716  -4.869 1.00 . A A .  94 ARG CG   1 1 
       14  98370 1 1  94 ARG CZ   C -21.288  -0.133  -2.616 1.00 . A A .  94 ARG CZ   1 1 
       14  98371 1 1  94 ARG H    H -25.908  -4.262  -3.948 1.00 . A A .  94 ARG H    1 1 
       14  98372 1 1  94 ARG HA   H -24.939  -3.921  -5.955 1.00 . A A .  94 ARG HA   1 1 
       14  98373 1 1  94 ARG HB2  H -22.460  -3.338  -4.335 1.00 . A A .  94 ARG HB2  1 1 
       14  98374 1 1  94 ARG HB3  H -22.610  -3.074  -6.065 1.00 . A A .  94 ARG HB3  1 1 
       14  98375 1 1  94 ARG HD2  H -23.779  -0.240  -3.338 1.00 . A A .  94 ARG HD2  1 1 
       14  98376 1 1  94 ARG HD3  H -23.672  -1.898  -2.748 1.00 . A A .  94 ARG HD3  1 1 
       14  98377 1 1  94 ARG HE   H -21.308  -1.670  -3.897 1.00 . A A .  94 ARG HE   1 1 
       14  98378 1 1  94 ARG HG2  H -23.339  -1.035  -5.618 1.00 . A A .  94 ARG HG2  1 1 
       14  98379 1 1  94 ARG HG3  H -24.793  -1.759  -4.927 1.00 . A A .  94 ARG HG3  1 1 
       14  98380 1 1  94 ARG HH11 H -23.015   0.527  -1.754 1.00 . A A .  94 ARG HH11 1 1 
       14  98381 1 1  94 ARG HH12 H -21.570   1.364  -1.275 1.00 . A A .  94 ARG HH12 1 1 
       14  98382 1 1  94 ARG HH21 H -19.423  -0.645  -3.208 1.00 . A A .  94 ARG HH21 1 1 
       14  98383 1 1  94 ARG HH22 H -19.511   0.699  -2.106 1.00 . A A .  94 ARG HH22 1 1 
       14  98384 1 1  94 ARG N    N -24.937  -4.331  -3.937 1.00 . A A .  94 ARG N    1 1 
       14  98385 1 1  94 ARG NE   N -21.874  -1.062  -3.363 1.00 . A A .  94 ARG NE   1 1 
       14  98386 1 1  94 ARG NH1  N -22.013   0.643  -1.813 1.00 . A A .  94 ARG NH1  1 1 
       14  98387 1 1  94 ARG NH2  N -19.970  -0.020  -2.635 1.00 . A A .  94 ARG NH2  1 1 
       14  98388 1 1  94 ARG O    O -22.575  -5.494  -6.383 1.00 . A A .  94 ARG O    1 1 
       14  98389 1 1  95 PHE C    C -24.592  -9.025  -5.639 1.00 . A A .  95 PHE C    1 1 
       14  98390 1 1  95 PHE CA   C -23.538  -7.932  -5.641 1.00 . A A .  95 PHE CA   1 1 
       14  98391 1 1  95 PHE CB   C -22.382  -8.332  -4.720 1.00 . A A .  95 PHE CB   1 1 
       14  98392 1 1  95 PHE CD1  C -20.845  -9.705  -6.158 1.00 . A A .  95 PHE CD1  1 1 
       14  98393 1 1  95 PHE CD2  C -22.027 -10.801  -4.401 1.00 . A A .  95 PHE CD2  1 1 
       14  98394 1 1  95 PHE CE1  C -20.256 -10.905  -6.513 1.00 . A A .  95 PHE CE1  1 1 
       14  98395 1 1  95 PHE CE2  C -21.442 -12.003  -4.750 1.00 . A A .  95 PHE CE2  1 1 
       14  98396 1 1  95 PHE CG   C -21.736  -9.639  -5.100 1.00 . A A .  95 PHE CG   1 1 
       14  98397 1 1  95 PHE CZ   C -20.554 -12.055  -5.808 1.00 . A A .  95 PHE CZ   1 1 
       14  98398 1 1  95 PHE H    H -24.883  -6.633  -4.629 1.00 . A A .  95 PHE H    1 1 
       14  98399 1 1  95 PHE HA   H -23.162  -7.819  -6.645 1.00 . A A .  95 PHE HA   1 1 
       14  98400 1 1  95 PHE HB2  H -21.624  -7.564  -4.749 1.00 . A A .  95 PHE HB2  1 1 
       14  98401 1 1  95 PHE HB3  H -22.754  -8.426  -3.709 1.00 . A A .  95 PHE HB3  1 1 
       14  98402 1 1  95 PHE HD1  H -20.608  -8.808  -6.709 1.00 . A A .  95 PHE HD1  1 1 
       14  98403 1 1  95 PHE HD2  H -22.721 -10.763  -3.574 1.00 . A A .  95 PHE HD2  1 1 
       14  98404 1 1  95 PHE HE1  H -19.563 -10.945  -7.340 1.00 . A A .  95 PHE HE1  1 1 
       14  98405 1 1  95 PHE HE2  H -21.677 -12.901  -4.196 1.00 . A A .  95 PHE HE2  1 1 
       14  98406 1 1  95 PHE HZ   H -20.095 -12.992  -6.085 1.00 . A A .  95 PHE HZ   1 1 
       14  98407 1 1  95 PHE N    N -24.102  -6.650  -5.233 1.00 . A A .  95 PHE N    1 1 
       14  98408 1 1  95 PHE O    O -24.957  -9.560  -6.689 1.00 . A A .  95 PHE O    1 1 
       14  98409 1 1  96 SER C    C -27.437  -9.889  -4.767 1.00 . A A .  96 SER C    1 1 
       14  98410 1 1  96 SER CA   C -26.077 -10.375  -4.294 1.00 . A A .  96 SER CA   1 1 
       14  98411 1 1  96 SER CB   C -26.143 -10.785  -2.821 1.00 . A A .  96 SER CB   1 1 
       14  98412 1 1  96 SER H    H -24.782  -8.838  -3.665 1.00 . A A .  96 SER H    1 1 
       14  98413 1 1  96 SER HA   H -25.779 -11.227  -4.886 1.00 . A A .  96 SER HA   1 1 
       14  98414 1 1  96 SER HB2  H -26.873 -10.176  -2.310 1.00 . A A .  96 SER HB2  1 1 
       14  98415 1 1  96 SER HB3  H -26.427 -11.826  -2.750 1.00 . A A .  96 SER HB3  1 1 
       14  98416 1 1  96 SER HG   H -24.724  -9.660  -2.058 1.00 . A A .  96 SER HG   1 1 
       14  98417 1 1  96 SER N    N -25.082  -9.340  -4.458 1.00 . A A .  96 SER N    1 1 
       14  98418 1 1  96 SER O    O -27.623  -8.704  -5.061 1.00 . A A .  96 SER O    1 1 
       14  98419 1 1  96 SER OG   O -24.882 -10.611  -2.191 1.00 . A A .  96 SER OG   1 1 
       14  98420 1 1  97 LYS C    C -30.390  -9.698  -4.153 1.00 . A A .  97 LYS C    1 1 
       14  98421 1 1  97 LYS CA   C -29.720 -10.468  -5.280 1.00 . A A .  97 LYS CA   1 1 
       14  98422 1 1  97 LYS CB   C -30.512 -11.732  -5.618 1.00 . A A .  97 LYS CB   1 1 
       14  98423 1 1  97 LYS CD   C -29.983 -12.442  -7.977 1.00 . A A .  97 LYS CD   1 1 
       14  98424 1 1  97 LYS CE   C -31.135 -13.281  -8.510 1.00 . A A .  97 LYS CE   1 1 
       14  98425 1 1  97 LYS CG   C -29.745 -12.706  -6.499 1.00 . A A .  97 LYS CG   1 1 
       14  98426 1 1  97 LYS H    H -28.165 -11.738  -4.633 1.00 . A A .  97 LYS H    1 1 
       14  98427 1 1  97 LYS HA   H -29.651  -9.836  -6.153 1.00 . A A .  97 LYS HA   1 1 
       14  98428 1 1  97 LYS HB2  H -30.772 -12.238  -4.700 1.00 . A A .  97 LYS HB2  1 1 
       14  98429 1 1  97 LYS HB3  H -31.418 -11.448  -6.132 1.00 . A A .  97 LYS HB3  1 1 
       14  98430 1 1  97 LYS HD2  H -30.217 -11.398  -8.117 1.00 . A A .  97 LYS HD2  1 1 
       14  98431 1 1  97 LYS HD3  H -29.084 -12.690  -8.523 1.00 . A A .  97 LYS HD3  1 1 
       14  98432 1 1  97 LYS HE2  H -32.036 -13.014  -7.977 1.00 . A A .  97 LYS HE2  1 1 
       14  98433 1 1  97 LYS HE3  H -31.265 -13.065  -9.562 1.00 . A A .  97 LYS HE3  1 1 
       14  98434 1 1  97 LYS HG2  H -28.690 -12.606  -6.294 1.00 . A A .  97 LYS HG2  1 1 
       14  98435 1 1  97 LYS HG3  H -30.065 -13.710  -6.265 1.00 . A A .  97 LYS HG3  1 1 
       14  98436 1 1  97 LYS HZ1  H -29.967 -14.996  -8.753 1.00 . A A .  97 LYS HZ1  1 1 
       14  98437 1 1  97 LYS HZ2  H -31.629 -15.288  -8.825 1.00 . A A .  97 LYS HZ2  1 1 
       14  98438 1 1  97 LYS HZ3  H -30.888 -14.994  -7.334 1.00 . A A .  97 LYS HZ3  1 1 
       14  98439 1 1  97 LYS N    N -28.377 -10.808  -4.862 1.00 . A A .  97 LYS N    1 1 
       14  98440 1 1  97 LYS NZ   N -30.889 -14.740  -8.343 1.00 . A A .  97 LYS NZ   1 1 
       14  98441 1 1  97 LYS O    O -30.766 -10.280  -3.135 1.00 . A A .  97 LYS O    1 1 
       14  98442 1 1  98 HIS C    C -32.460  -8.002  -2.926 1.00 . A A .  98 HIS C    1 1 
       14  98443 1 1  98 HIS CA   C -31.083  -7.504  -3.329 1.00 . A A .  98 HIS CA   1 1 
       14  98444 1 1  98 HIS CB   C -31.190  -6.068  -3.848 1.00 . A A .  98 HIS CB   1 1 
       14  98445 1 1  98 HIS CD2  C -29.855  -4.817  -5.679 1.00 . A A .  98 HIS CD2  1 1 
       14  98446 1 1  98 HIS CE1  C -27.837  -5.365  -5.040 1.00 . A A .  98 HIS CE1  1 1 
       14  98447 1 1  98 HIS CG   C -29.973  -5.584  -4.571 1.00 . A A .  98 HIS CG   1 1 
       14  98448 1 1  98 HIS H    H -30.139  -7.996  -5.158 1.00 . A A .  98 HIS H    1 1 
       14  98449 1 1  98 HIS HA   H -30.443  -7.514  -2.460 1.00 . A A .  98 HIS HA   1 1 
       14  98450 1 1  98 HIS HB2  H -32.024  -6.005  -4.531 1.00 . A A .  98 HIS HB2  1 1 
       14  98451 1 1  98 HIS HB3  H -31.369  -5.407  -3.014 1.00 . A A .  98 HIS HB3  1 1 
       14  98452 1 1  98 HIS HD1  H -28.434  -6.443  -3.406 1.00 . A A .  98 HIS HD1  1 1 
       14  98453 1 1  98 HIS HD2  H -30.667  -4.384  -6.247 1.00 . A A .  98 HIS HD2  1 1 
       14  98454 1 1  98 HIS HE1  H -26.763  -5.460  -4.999 1.00 . A A .  98 HIS HE1  1 1 
       14  98455 1 1  98 HIS HE2  H -28.146  -4.386  -6.808 1.00 . A A .  98 HIS HE2  1 1 
       14  98456 1 1  98 HIS N    N -30.486  -8.385  -4.330 1.00 . A A .  98 HIS N    1 1 
       14  98457 1 1  98 HIS ND1  N -28.689  -5.901  -4.191 1.00 . A A .  98 HIS ND1  1 1 
       14  98458 1 1  98 HIS NE2  N -28.517  -4.696  -5.953 1.00 . A A .  98 HIS NE2  1 1 
       14  98459 1 1  98 HIS O    O -33.377  -8.074  -3.748 1.00 . A A .  98 HIS O    1 1 
       14  98460 1 1  99 ASP C    C -34.536  -7.803  -0.284 1.00 . A A .  99 ASP C    1 1 
       14  98461 1 1  99 ASP CA   C -33.837  -8.861  -1.129 1.00 . A A .  99 ASP CA   1 1 
       14  98462 1 1  99 ASP CB   C -33.552 -10.113  -0.301 1.00 . A A .  99 ASP CB   1 1 
       14  98463 1 1  99 ASP CG   C -34.805 -10.756   0.247 1.00 . A A .  99 ASP CG   1 1 
       14  98464 1 1  99 ASP H    H -31.818  -8.257  -1.062 1.00 . A A .  99 ASP H    1 1 
       14  98465 1 1  99 ASP HA   H -34.472  -9.123  -1.962 1.00 . A A .  99 ASP HA   1 1 
       14  98466 1 1  99 ASP HB2  H -33.044 -10.836  -0.920 1.00 . A A .  99 ASP HB2  1 1 
       14  98467 1 1  99 ASP HB3  H -32.914  -9.848   0.529 1.00 . A A .  99 ASP HB3  1 1 
       14  98468 1 1  99 ASP N    N -32.588  -8.348  -1.662 1.00 . A A .  99 ASP N    1 1 
       14  98469 1 1  99 ASP O    O -33.885  -6.938   0.302 1.00 . A A .  99 ASP O    1 1 
       14  98470 1 1  99 ASP OD1  O -35.688 -11.128  -0.553 1.00 . A A .  99 ASP OD1  1 1 
       14  98471 1 1  99 ASP OD2  O -34.901 -10.904   1.480 1.00 . A A .  99 ASP OD2  1 1 
       14  98472 1 1 100 ILE C    C -36.583  -7.281   2.019 1.00 . A A . 100 ILE C    1 1 
       14  98473 1 1 100 ILE CA   C -36.648  -6.926   0.541 1.00 . A A . 100 ILE CA   1 1 
       14  98474 1 1 100 ILE CB   C -38.127  -6.897   0.092 1.00 . A A . 100 ILE CB   1 1 
       14  98475 1 1 100 ILE CD1  C -39.642  -6.640  -1.947 1.00 . A A . 100 ILE CD1  1 1 
       14  98476 1 1 100 ILE CG1  C -38.222  -6.691  -1.423 1.00 . A A . 100 ILE CG1  1 1 
       14  98477 1 1 100 ILE CG2  C -38.882  -5.795   0.825 1.00 . A A . 100 ILE CG2  1 1 
       14  98478 1 1 100 ILE H    H -36.318  -8.585  -0.728 1.00 . A A . 100 ILE H    1 1 
       14  98479 1 1 100 ILE HA   H -36.229  -5.941   0.396 1.00 . A A . 100 ILE HA   1 1 
       14  98480 1 1 100 ILE HB   H -38.580  -7.843   0.350 1.00 . A A . 100 ILE HB   1 1 
       14  98481 1 1 100 ILE HD11 H -40.170  -7.532  -1.644 1.00 . A A . 100 ILE HD11 1 1 
       14  98482 1 1 100 ILE HD12 H -39.622  -6.581  -3.027 1.00 . A A . 100 ILE HD12 1 1 
       14  98483 1 1 100 ILE HD13 H -40.142  -5.771  -1.547 1.00 . A A . 100 ILE HD13 1 1 
       14  98484 1 1 100 ILE HG12 H -37.744  -5.760  -1.680 1.00 . A A . 100 ILE HG12 1 1 
       14  98485 1 1 100 ILE HG13 H -37.712  -7.502  -1.921 1.00 . A A . 100 ILE HG13 1 1 
       14  98486 1 1 100 ILE HG21 H -39.919  -5.801   0.521 1.00 . A A . 100 ILE HG21 1 1 
       14  98487 1 1 100 ILE HG22 H -38.442  -4.839   0.586 1.00 . A A . 100 ILE HG22 1 1 
       14  98488 1 1 100 ILE HG23 H -38.819  -5.963   1.891 1.00 . A A . 100 ILE HG23 1 1 
       14  98489 1 1 100 ILE N    N -35.860  -7.871  -0.237 1.00 . A A . 100 ILE N    1 1 
       14  98490 1 1 100 ILE O    O -37.135  -8.294   2.445 1.00 . A A . 100 ILE O    1 1 
       14  98491 1 1 101 ILE C    C -37.086  -6.537   4.943 1.00 . A A . 101 ILE C    1 1 
       14  98492 1 1 101 ILE CA   C -35.746  -6.685   4.228 1.00 . A A . 101 ILE CA   1 1 
       14  98493 1 1 101 ILE CB   C -34.715  -5.734   4.885 1.00 . A A . 101 ILE CB   1 1 
       14  98494 1 1 101 ILE CD1  C -33.361  -4.537   3.051 1.00 . A A . 101 ILE CD1  1 1 
       14  98495 1 1 101 ILE CG1  C -34.507  -4.462   4.045 1.00 . A A . 101 ILE CG1  1 1 
       14  98496 1 1 101 ILE CG2  C -33.397  -6.457   5.119 1.00 . A A . 101 ILE CG2  1 1 
       14  98497 1 1 101 ILE H    H -35.458  -5.671   2.386 1.00 . A A . 101 ILE H    1 1 
       14  98498 1 1 101 ILE HA   H -35.398  -7.700   4.360 1.00 . A A . 101 ILE HA   1 1 
       14  98499 1 1 101 ILE HB   H -35.104  -5.449   5.852 1.00 . A A . 101 ILE HB   1 1 
       14  98500 1 1 101 ILE HD11 H -33.561  -5.313   2.327 1.00 . A A . 101 ILE HD11 1 1 
       14  98501 1 1 101 ILE HD12 H -32.443  -4.760   3.576 1.00 . A A . 101 ILE HD12 1 1 
       14  98502 1 1 101 ILE HD13 H -33.263  -3.589   2.544 1.00 . A A . 101 ILE HD13 1 1 
       14  98503 1 1 101 ILE HG12 H -35.407  -4.265   3.485 1.00 . A A . 101 ILE HG12 1 1 
       14  98504 1 1 101 ILE HG13 H -34.316  -3.632   4.710 1.00 . A A . 101 ILE HG13 1 1 
       14  98505 1 1 101 ILE HG21 H -33.553  -7.274   5.808 1.00 . A A . 101 ILE HG21 1 1 
       14  98506 1 1 101 ILE HG22 H -32.676  -5.767   5.533 1.00 . A A . 101 ILE HG22 1 1 
       14  98507 1 1 101 ILE HG23 H -33.029  -6.842   4.179 1.00 . A A . 101 ILE HG23 1 1 
       14  98508 1 1 101 ILE N    N -35.888  -6.455   2.791 1.00 . A A . 101 ILE N    1 1 
       14  98509 1 1 101 ILE O    O -37.320  -7.164   5.977 1.00 . A A . 101 ILE O    1 1 
       14  98510 1 1 102 GLY C    C -40.008  -4.355   4.347 1.00 . A A . 102 GLY C    1 1 
       14  98511 1 1 102 GLY CA   C -39.263  -5.503   4.987 1.00 . A A . 102 GLY CA   1 1 
       14  98512 1 1 102 GLY H    H -37.720  -5.227   3.575 1.00 . A A . 102 GLY H    1 1 
       14  98513 1 1 102 GLY HA2  H -39.845  -6.405   4.873 1.00 . A A . 102 GLY HA2  1 1 
       14  98514 1 1 102 GLY HA3  H -39.139  -5.296   6.039 1.00 . A A . 102 GLY HA3  1 1 
       14  98515 1 1 102 GLY N    N -37.961  -5.709   4.393 1.00 . A A . 102 GLY N    1 1 
       14  98516 1 1 102 GLY O    O -39.479  -3.688   3.454 1.00 . A A . 102 GLY O    1 1 
       14  98517 1 1 103 GLU C    C -43.246  -2.784   5.200 1.00 . A A . 103 GLU C    1 1 
       14  98518 1 1 103 GLU CA   C -42.057  -3.045   4.283 1.00 . A A . 103 GLU CA   1 1 
       14  98519 1 1 103 GLU CB   C -42.553  -3.421   2.882 1.00 . A A . 103 GLU CB   1 1 
       14  98520 1 1 103 GLU CD   C -44.685  -4.669   2.370 1.00 . A A . 103 GLU CD   1 1 
       14  98521 1 1 103 GLU CG   C -43.247  -4.770   2.827 1.00 . A A . 103 GLU CG   1 1 
       14  98522 1 1 103 GLU H    H -41.573  -4.662   5.556 1.00 . A A . 103 GLU H    1 1 
       14  98523 1 1 103 GLU HA   H -41.457  -2.150   4.219 1.00 . A A . 103 GLU HA   1 1 
       14  98524 1 1 103 GLU HB2  H -43.250  -2.670   2.544 1.00 . A A . 103 GLU HB2  1 1 
       14  98525 1 1 103 GLU HB3  H -41.709  -3.448   2.207 1.00 . A A . 103 GLU HB3  1 1 
       14  98526 1 1 103 GLU HG2  H -42.711  -5.407   2.139 1.00 . A A . 103 GLU HG2  1 1 
       14  98527 1 1 103 GLU HG3  H -43.227  -5.210   3.813 1.00 . A A . 103 GLU HG3  1 1 
       14  98528 1 1 103 GLU N    N -41.225  -4.112   4.817 1.00 . A A . 103 GLU N    1 1 
       14  98529 1 1 103 GLU O    O -43.399  -3.436   6.238 1.00 . A A . 103 GLU O    1 1 
       14  98530 1 1 103 GLU OE1  O -45.524  -4.154   3.132 1.00 . A A . 103 GLU OE1  1 1 
       14  98531 1 1 103 GLU OE2  O -44.989  -5.123   1.250 1.00 . A A . 103 GLU OE2  1 1 
       14  98532 1 1 104 PHE C    C -46.254  -0.747   4.691 1.00 . A A . 104 PHE C    1 1 
       14  98533 1 1 104 PHE CA   C -45.262  -1.483   5.582 1.00 . A A . 104 PHE CA   1 1 
       14  98534 1 1 104 PHE CB   C -44.914  -0.640   6.823 1.00 . A A . 104 PHE CB   1 1 
       14  98535 1 1 104 PHE CD1  C -43.417   1.292   6.245 1.00 . A A . 104 PHE CD1  1 1 
       14  98536 1 1 104 PHE CD2  C -45.726   1.734   6.639 1.00 . A A . 104 PHE CD2  1 1 
       14  98537 1 1 104 PHE CE1  C -43.195   2.636   6.021 1.00 . A A . 104 PHE CE1  1 1 
       14  98538 1 1 104 PHE CE2  C -45.511   3.080   6.411 1.00 . A A . 104 PHE CE2  1 1 
       14  98539 1 1 104 PHE CG   C -44.681   0.824   6.556 1.00 . A A . 104 PHE CG   1 1 
       14  98540 1 1 104 PHE CZ   C -44.243   3.532   6.103 1.00 . A A . 104 PHE CZ   1 1 
       14  98541 1 1 104 PHE H    H -43.877  -1.323   3.997 1.00 . A A . 104 PHE H    1 1 
       14  98542 1 1 104 PHE HA   H -45.715  -2.409   5.906 1.00 . A A . 104 PHE HA   1 1 
       14  98543 1 1 104 PHE HB2  H -45.724  -0.717   7.533 1.00 . A A . 104 PHE HB2  1 1 
       14  98544 1 1 104 PHE HB3  H -44.016  -1.041   7.272 1.00 . A A . 104 PHE HB3  1 1 
       14  98545 1 1 104 PHE HD1  H -42.596   0.593   6.176 1.00 . A A . 104 PHE HD1  1 1 
       14  98546 1 1 104 PHE HD2  H -46.716   1.381   6.880 1.00 . A A . 104 PHE HD2  1 1 
       14  98547 1 1 104 PHE HE1  H -42.202   2.988   5.779 1.00 . A A . 104 PHE HE1  1 1 
       14  98548 1 1 104 PHE HE2  H -46.331   3.779   6.477 1.00 . A A . 104 PHE HE2  1 1 
       14  98549 1 1 104 PHE HZ   H -44.071   4.584   5.928 1.00 . A A . 104 PHE HZ   1 1 
       14  98550 1 1 104 PHE N    N -44.072  -1.820   4.822 1.00 . A A . 104 PHE N    1 1 
       14  98551 1 1 104 PHE O    O -45.869  -0.127   3.697 1.00 . A A . 104 PHE O    1 1 
       14  98552 1 1 105 LYS C    C -49.700   0.260   5.212 1.00 . A A . 105 LYS C    1 1 
       14  98553 1 1 105 LYS CA   C -48.576  -0.169   4.283 1.00 . A A . 105 LYS CA   1 1 
       14  98554 1 1 105 LYS CB   C -49.122  -1.093   3.190 1.00 . A A . 105 LYS CB   1 1 
       14  98555 1 1 105 LYS CD   C -48.806  -3.570   3.507 1.00 . A A . 105 LYS CD   1 1 
       14  98556 1 1 105 LYS CE   C -48.698  -3.943   2.038 1.00 . A A . 105 LYS CE   1 1 
       14  98557 1 1 105 LYS CG   C -49.734  -2.384   3.715 1.00 . A A . 105 LYS CG   1 1 
       14  98558 1 1 105 LYS H    H -47.770  -1.335   5.846 1.00 . A A . 105 LYS H    1 1 
       14  98559 1 1 105 LYS HA   H -48.149   0.710   3.823 1.00 . A A . 105 LYS HA   1 1 
       14  98560 1 1 105 LYS HB2  H -49.881  -0.565   2.632 1.00 . A A . 105 LYS HB2  1 1 
       14  98561 1 1 105 LYS HB3  H -48.314  -1.352   2.523 1.00 . A A . 105 LYS HB3  1 1 
       14  98562 1 1 105 LYS HD2  H -47.822  -3.311   3.874 1.00 . A A . 105 LYS HD2  1 1 
       14  98563 1 1 105 LYS HD3  H -49.186  -4.415   4.059 1.00 . A A . 105 LYS HD3  1 1 
       14  98564 1 1 105 LYS HE2  H -49.665  -4.270   1.691 1.00 . A A . 105 LYS HE2  1 1 
       14  98565 1 1 105 LYS HE3  H -48.394  -3.070   1.480 1.00 . A A . 105 LYS HE3  1 1 
       14  98566 1 1 105 LYS HG2  H -49.929  -2.273   4.772 1.00 . A A . 105 LYS HG2  1 1 
       14  98567 1 1 105 LYS HG3  H -50.662  -2.569   3.193 1.00 . A A . 105 LYS HG3  1 1 
       14  98568 1 1 105 LYS HZ1  H -48.011  -5.895   2.300 1.00 . A A . 105 LYS HZ1  1 1 
       14  98569 1 1 105 LYS HZ2  H -46.772  -4.742   2.181 1.00 . A A . 105 LYS HZ2  1 1 
       14  98570 1 1 105 LYS HZ3  H -47.620  -5.227   0.797 1.00 . A A . 105 LYS HZ3  1 1 
       14  98571 1 1 105 LYS N    N -47.527  -0.827   5.044 1.00 . A A . 105 LYS N    1 1 
       14  98572 1 1 105 LYS NZ   N -47.711  -5.028   1.813 1.00 . A A . 105 LYS NZ   1 1 
       14  98573 1 1 105 LYS O    O -49.919  -0.358   6.255 1.00 . A A . 105 LYS O    1 1 
       14  98574 1 1 106 VAL C    C -52.604   2.388   4.749 1.00 . A A . 106 VAL C    1 1 
       14  98575 1 1 106 VAL CA   C -51.501   1.817   5.643 1.00 . A A . 106 VAL CA   1 1 
       14  98576 1 1 106 VAL CB   C -51.010   2.884   6.657 1.00 . A A . 106 VAL CB   1 1 
       14  98577 1 1 106 VAL CG1  C -50.331   4.051   5.952 1.00 . A A . 106 VAL CG1  1 1 
       14  98578 1 1 106 VAL CG2  C -52.157   3.374   7.529 1.00 . A A . 106 VAL CG2  1 1 
       14  98579 1 1 106 VAL H    H -50.183   1.766   3.993 1.00 . A A . 106 VAL H    1 1 
       14  98580 1 1 106 VAL HA   H -51.906   0.984   6.199 1.00 . A A . 106 VAL HA   1 1 
       14  98581 1 1 106 VAL HB   H -50.280   2.417   7.301 1.00 . A A . 106 VAL HB   1 1 
       14  98582 1 1 106 VAL HG11 H -50.009   4.776   6.686 1.00 . A A . 106 VAL HG11 1 1 
       14  98583 1 1 106 VAL HG12 H -51.027   4.515   5.269 1.00 . A A . 106 VAL HG12 1 1 
       14  98584 1 1 106 VAL HG13 H -49.475   3.689   5.405 1.00 . A A . 106 VAL HG13 1 1 
       14  98585 1 1 106 VAL HG21 H -52.554   2.548   8.098 1.00 . A A . 106 VAL HG21 1 1 
       14  98586 1 1 106 VAL HG22 H -52.935   3.786   6.903 1.00 . A A . 106 VAL HG22 1 1 
       14  98587 1 1 106 VAL HG23 H -51.796   4.135   8.204 1.00 . A A . 106 VAL HG23 1 1 
       14  98588 1 1 106 VAL N    N -50.403   1.314   4.837 1.00 . A A . 106 VAL N    1 1 
       14  98589 1 1 106 VAL O    O -52.336   3.179   3.843 1.00 . A A . 106 VAL O    1 1 
       14  98590 1 1 107 PRO C    C -55.322   3.889   4.494 1.00 . A A . 107 PRO C    1 1 
       14  98591 1 1 107 PRO CA   C -54.996   2.432   4.177 1.00 . A A . 107 PRO CA   1 1 
       14  98592 1 1 107 PRO CB   C -56.143   1.514   4.607 1.00 . A A . 107 PRO CB   1 1 
       14  98593 1 1 107 PRO CD   C -54.253   0.944   5.962 1.00 . A A . 107 PRO CD   1 1 
       14  98594 1 1 107 PRO CG   C -55.755   1.027   5.963 1.00 . A A . 107 PRO CG   1 1 
       14  98595 1 1 107 PRO HA   H -54.821   2.326   3.116 1.00 . A A . 107 PRO HA   1 1 
       14  98596 1 1 107 PRO HB2  H -57.064   2.078   4.636 1.00 . A A . 107 PRO HB2  1 1 
       14  98597 1 1 107 PRO HB3  H -56.236   0.696   3.906 1.00 . A A . 107 PRO HB3  1 1 
       14  98598 1 1 107 PRO HD2  H -53.861   1.197   6.936 1.00 . A A . 107 PRO HD2  1 1 
       14  98599 1 1 107 PRO HD3  H -53.931  -0.043   5.667 1.00 . A A . 107 PRO HD3  1 1 
       14  98600 1 1 107 PRO HG2  H -56.090   1.726   6.716 1.00 . A A . 107 PRO HG2  1 1 
       14  98601 1 1 107 PRO HG3  H -56.183   0.052   6.140 1.00 . A A . 107 PRO HG3  1 1 
       14  98602 1 1 107 PRO N    N -53.854   1.949   4.959 1.00 . A A . 107 PRO N    1 1 
       14  98603 1 1 107 PRO O    O -55.709   4.220   5.619 1.00 . A A . 107 PRO O    1 1 
       14  98604 1 1 108 MET C    C -56.924   6.446   3.927 1.00 . A A . 108 MET C    1 1 
       14  98605 1 1 108 MET CA   C -55.446   6.180   3.668 1.00 . A A . 108 MET CA   1 1 
       14  98606 1 1 108 MET CB   C -54.980   6.971   2.447 1.00 . A A . 108 MET CB   1 1 
       14  98607 1 1 108 MET CE   C -53.469   9.121   4.206 1.00 . A A . 108 MET CE   1 1 
       14  98608 1 1 108 MET CG   C -53.469   7.075   2.323 1.00 . A A . 108 MET CG   1 1 
       14  98609 1 1 108 MET H    H -54.888   4.428   2.616 1.00 . A A . 108 MET H    1 1 
       14  98610 1 1 108 MET HA   H -54.883   6.512   4.530 1.00 . A A . 108 MET HA   1 1 
       14  98611 1 1 108 MET HB2  H -55.360   6.491   1.557 1.00 . A A . 108 MET HB2  1 1 
       14  98612 1 1 108 MET HB3  H -55.384   7.969   2.506 1.00 . A A . 108 MET HB3  1 1 
       14  98613 1 1 108 MET HE1  H -53.396   9.757   3.338 1.00 . A A . 108 MET HE1  1 1 
       14  98614 1 1 108 MET HE2  H -52.985   9.600   5.045 1.00 . A A . 108 MET HE2  1 1 
       14  98615 1 1 108 MET HE3  H -54.509   8.950   4.441 1.00 . A A . 108 MET HE3  1 1 
       14  98616 1 1 108 MET HG2  H -53.081   6.115   2.020 1.00 . A A . 108 MET HG2  1 1 
       14  98617 1 1 108 MET HG3  H -53.235   7.812   1.571 1.00 . A A . 108 MET HG3  1 1 
       14  98618 1 1 108 MET N    N -55.181   4.754   3.494 1.00 . A A . 108 MET N    1 1 
       14  98619 1 1 108 MET O    O -57.302   7.537   4.343 1.00 . A A . 108 MET O    1 1 
       14  98620 1 1 108 MET SD   S -52.668   7.555   3.867 1.00 . A A . 108 MET SD   1 1 
       14  98621 1 1 109 ASN C    C -59.479   5.711   5.394 1.00 . A A . 109 ASN C    1 1 
       14  98622 1 1 109 ASN CA   C -59.195   5.586   3.902 1.00 . A A . 109 ASN CA   1 1 
       14  98623 1 1 109 ASN CB   C -59.954   4.384   3.342 1.00 . A A . 109 ASN CB   1 1 
       14  98624 1 1 109 ASN CG   C -61.454   4.610   3.328 1.00 . A A . 109 ASN CG   1 1 
       14  98625 1 1 109 ASN H    H -57.413   4.615   3.299 1.00 . A A . 109 ASN H    1 1 
       14  98626 1 1 109 ASN HA   H -59.531   6.481   3.404 1.00 . A A . 109 ASN HA   1 1 
       14  98627 1 1 109 ASN HB2  H -59.627   4.197   2.332 1.00 . A A . 109 ASN HB2  1 1 
       14  98628 1 1 109 ASN HB3  H -59.744   3.518   3.952 1.00 . A A . 109 ASN HB3  1 1 
       14  98629 1 1 109 ASN HD21 H -61.757   2.846   4.186 1.00 . A A . 109 ASN HD21 1 1 
       14  98630 1 1 109 ASN HD22 H -63.176   3.772   3.841 1.00 . A A . 109 ASN HD22 1 1 
       14  98631 1 1 109 ASN N    N -57.762   5.450   3.669 1.00 . A A . 109 ASN N    1 1 
       14  98632 1 1 109 ASN ND2  N -62.205   3.647   3.833 1.00 . A A . 109 ASN ND2  1 1 
       14  98633 1 1 109 ASN O    O -60.390   6.428   5.809 1.00 . A A . 109 ASN O    1 1 
       14  98634 1 1 109 ASN OD1  O -61.933   5.653   2.879 1.00 . A A . 109 ASN OD1  1 1 
       14  98635 1 1 110 THR C    C -58.079   6.201   8.257 1.00 . A A . 110 THR C    1 1 
       14  98636 1 1 110 THR CA   C -58.847   5.035   7.636 1.00 . A A . 110 THR CA   1 1 
       14  98637 1 1 110 THR CB   C -58.364   3.709   8.253 1.00 . A A . 110 THR CB   1 1 
       14  98638 1 1 110 THR CG2  C -59.024   3.460   9.606 1.00 . A A . 110 THR CG2  1 1 
       14  98639 1 1 110 THR H    H -57.974   4.465   5.804 1.00 . A A . 110 THR H    1 1 
       14  98640 1 1 110 THR HA   H -59.898   5.149   7.855 1.00 . A A . 110 THR HA   1 1 
       14  98641 1 1 110 THR HB   H -57.295   3.765   8.396 1.00 . A A . 110 THR HB   1 1 
       14  98642 1 1 110 THR HG1  H -58.766   1.808   7.867 1.00 . A A . 110 THR HG1  1 1 
       14  98643 1 1 110 THR HG21 H -60.096   3.411   9.483 1.00 . A A . 110 THR HG21 1 1 
       14  98644 1 1 110 THR HG22 H -58.776   4.267  10.279 1.00 . A A . 110 THR HG22 1 1 
       14  98645 1 1 110 THR HG23 H -58.666   2.528  10.016 1.00 . A A . 110 THR HG23 1 1 
       14  98646 1 1 110 THR N    N -58.687   5.013   6.194 1.00 . A A . 110 THR N    1 1 
       14  98647 1 1 110 THR O    O -58.439   6.696   9.322 1.00 . A A . 110 THR O    1 1 
       14  98648 1 1 110 THR OG1  O -58.664   2.623   7.360 1.00 . A A . 110 THR OG1  1 1 
       14  98649 1 1 111 VAL C    C -56.810   9.084   7.643 1.00 . A A . 111 VAL C    1 1 
       14  98650 1 1 111 VAL CA   C -56.223   7.748   8.085 1.00 . A A . 111 VAL CA   1 1 
       14  98651 1 1 111 VAL CB   C -54.755   7.645   7.612 1.00 . A A . 111 VAL CB   1 1 
       14  98652 1 1 111 VAL CG1  C -53.911   8.752   8.229 1.00 . A A . 111 VAL CG1  1 1 
       14  98653 1 1 111 VAL CG2  C -54.174   6.279   7.949 1.00 . A A . 111 VAL CG2  1 1 
       14  98654 1 1 111 VAL H    H -56.803   6.239   6.720 1.00 . A A . 111 VAL H    1 1 
       14  98655 1 1 111 VAL HA   H -56.235   7.702   9.165 1.00 . A A . 111 VAL HA   1 1 
       14  98656 1 1 111 VAL HB   H -54.737   7.764   6.539 1.00 . A A . 111 VAL HB   1 1 
       14  98657 1 1 111 VAL HG11 H -52.886   8.648   7.900 1.00 . A A . 111 VAL HG11 1 1 
       14  98658 1 1 111 VAL HG12 H -53.954   8.678   9.305 1.00 . A A . 111 VAL HG12 1 1 
       14  98659 1 1 111 VAL HG13 H -54.293   9.712   7.916 1.00 . A A . 111 VAL HG13 1 1 
       14  98660 1 1 111 VAL HG21 H -54.792   5.507   7.515 1.00 . A A . 111 VAL HG21 1 1 
       14  98661 1 1 111 VAL HG22 H -54.143   6.154   9.022 1.00 . A A . 111 VAL HG22 1 1 
       14  98662 1 1 111 VAL HG23 H -53.174   6.205   7.549 1.00 . A A . 111 VAL HG23 1 1 
       14  98663 1 1 111 VAL N    N -57.031   6.646   7.582 1.00 . A A . 111 VAL N    1 1 
       14  98664 1 1 111 VAL O    O -56.781   9.429   6.464 1.00 . A A . 111 VAL O    1 1 
       14  98665 1 1 112 ASP C    C -56.862  12.168   8.067 1.00 . A A . 112 ASP C    1 1 
       14  98666 1 1 112 ASP CA   C -57.946  11.123   8.303 1.00 . A A . 112 ASP CA   1 1 
       14  98667 1 1 112 ASP CB   C -58.886  11.572   9.433 1.00 . A A . 112 ASP CB   1 1 
       14  98668 1 1 112 ASP CG   C -58.191  11.728  10.772 1.00 . A A . 112 ASP CG   1 1 
       14  98669 1 1 112 ASP H    H -57.350   9.501   9.521 1.00 . A A . 112 ASP H    1 1 
       14  98670 1 1 112 ASP HA   H -58.522  11.018   7.395 1.00 . A A . 112 ASP HA   1 1 
       14  98671 1 1 112 ASP HB2  H -59.320  12.524   9.170 1.00 . A A . 112 ASP HB2  1 1 
       14  98672 1 1 112 ASP HB3  H -59.676  10.843   9.543 1.00 . A A . 112 ASP HB3  1 1 
       14  98673 1 1 112 ASP N    N -57.354   9.827   8.598 1.00 . A A . 112 ASP N    1 1 
       14  98674 1 1 112 ASP O    O -55.901  12.275   8.832 1.00 . A A . 112 ASP O    1 1 
       14  98675 1 1 112 ASP OD1  O -58.113  10.732  11.527 1.00 . A A . 112 ASP OD1  1 1 
       14  98676 1 1 112 ASP OD2  O -57.738  12.850  11.084 1.00 . A A . 112 ASP OD2  1 1 
       14  98677 1 1 113 PHE C    C -56.480  15.302   7.260 1.00 . A A . 113 PHE C    1 1 
       14  98678 1 1 113 PHE CA   C -56.064  13.968   6.643 1.00 . A A . 113 PHE CA   1 1 
       14  98679 1 1 113 PHE CB   C -55.928  14.085   5.113 1.00 . A A . 113 PHE CB   1 1 
       14  98680 1 1 113 PHE CD1  C -58.072  13.135   4.183 1.00 . A A . 113 PHE CD1  1 1 
       14  98681 1 1 113 PHE CD2  C -57.626  15.453   3.852 1.00 . A A . 113 PHE CD2  1 1 
       14  98682 1 1 113 PHE CE1  C -59.266  13.263   3.499 1.00 . A A . 113 PHE CE1  1 1 
       14  98683 1 1 113 PHE CE2  C -58.819  15.586   3.167 1.00 . A A . 113 PHE CE2  1 1 
       14  98684 1 1 113 PHE CG   C -57.238  14.227   4.370 1.00 . A A . 113 PHE CG   1 1 
       14  98685 1 1 113 PHE CZ   C -59.640  14.490   2.989 1.00 . A A . 113 PHE CZ   1 1 
       14  98686 1 1 113 PHE H    H -57.797  12.782   6.420 1.00 . A A . 113 PHE H    1 1 
       14  98687 1 1 113 PHE HA   H -55.106  13.684   7.054 1.00 . A A . 113 PHE HA   1 1 
       14  98688 1 1 113 PHE HB2  H -55.326  14.949   4.881 1.00 . A A . 113 PHE HB2  1 1 
       14  98689 1 1 113 PHE HB3  H -55.432  13.201   4.741 1.00 . A A . 113 PHE HB3  1 1 
       14  98690 1 1 113 PHE HD1  H -57.782  12.174   4.581 1.00 . A A . 113 PHE HD1  1 1 
       14  98691 1 1 113 PHE HD2  H -56.987  16.313   3.988 1.00 . A A . 113 PHE HD2  1 1 
       14  98692 1 1 113 PHE HE1  H -59.905  12.406   3.363 1.00 . A A . 113 PHE HE1  1 1 
       14  98693 1 1 113 PHE HE2  H -59.110  16.548   2.770 1.00 . A A . 113 PHE HE2  1 1 
       14  98694 1 1 113 PHE HZ   H -60.573  14.594   2.453 1.00 . A A . 113 PHE HZ   1 1 
       14  98695 1 1 113 PHE N    N -57.018  12.927   6.995 1.00 . A A . 113 PHE N    1 1 
       14  98696 1 1 113 PHE O    O -56.596  16.315   6.572 1.00 . A A . 113 PHE O    1 1 
       14  98697 1 1 114 GLY C    C -56.076  17.575   9.216 1.00 . A A . 114 GLY C    1 1 
       14  98698 1 1 114 GLY CA   C -57.114  16.475   9.278 1.00 . A A . 114 GLY CA   1 1 
       14  98699 1 1 114 GLY H    H -56.593  14.437   9.057 1.00 . A A . 114 GLY H    1 1 
       14  98700 1 1 114 GLY HA2  H -58.032  16.840   8.845 1.00 . A A . 114 GLY HA2  1 1 
       14  98701 1 1 114 GLY HA3  H -57.293  16.222  10.311 1.00 . A A . 114 GLY HA3  1 1 
       14  98702 1 1 114 GLY N    N -56.705  15.281   8.568 1.00 . A A . 114 GLY N    1 1 
       14  98703 1 1 114 GLY O    O -56.407  18.735   8.969 1.00 . A A . 114 GLY O    1 1 
       14  98704 1 1 115 HIS C    C -52.396  17.497   9.190 1.00 . A A . 115 HIS C    1 1 
       14  98705 1 1 115 HIS CA   C -53.735  18.192   9.395 1.00 . A A . 115 HIS CA   1 1 
       14  98706 1 1 115 HIS CB   C -53.708  19.011  10.688 1.00 . A A . 115 HIS CB   1 1 
       14  98707 1 1 115 HIS CD2  C -53.134  21.525  10.378 1.00 . A A . 115 HIS CD2  1 1 
       14  98708 1 1 115 HIS CE1  C -55.176  22.299  10.210 1.00 . A A . 115 HIS CE1  1 1 
       14  98709 1 1 115 HIS CG   C -53.979  20.471  10.486 1.00 . A A . 115 HIS CG   1 1 
       14  98710 1 1 115 HIS H    H -54.609  16.273   9.608 1.00 . A A . 115 HIS H    1 1 
       14  98711 1 1 115 HIS HA   H -53.914  18.855   8.564 1.00 . A A . 115 HIS HA   1 1 
       14  98712 1 1 115 HIS HB2  H -54.458  18.624  11.363 1.00 . A A . 115 HIS HB2  1 1 
       14  98713 1 1 115 HIS HB3  H -52.735  18.910  11.148 1.00 . A A . 115 HIS HB3  1 1 
       14  98714 1 1 115 HIS HD1  H -56.088  20.475  10.419 1.00 . A A . 115 HIS HD1  1 1 
       14  98715 1 1 115 HIS HD2  H -52.055  21.487  10.418 1.00 . A A . 115 HIS HD2  1 1 
       14  98716 1 1 115 HIS HE1  H -56.016  22.967  10.094 1.00 . A A . 115 HIS HE1  1 1 
       14  98717 1 1 115 HIS HE2  H -53.581  23.574  10.329 1.00 . A A . 115 HIS HE2  1 1 
       14  98718 1 1 115 HIS N    N -54.818  17.217   9.429 1.00 . A A . 115 HIS N    1 1 
       14  98719 1 1 115 HIS ND1  N -55.248  20.991  10.376 1.00 . A A . 115 HIS ND1  1 1 
       14  98720 1 1 115 HIS NE2  N -53.904  22.652  10.208 1.00 . A A . 115 HIS NE2  1 1 
       14  98721 1 1 115 HIS O    O -51.871  17.449   8.077 1.00 . A A . 115 HIS O    1 1 
       14  98722 1 1 116 VAL C    C -50.671  14.962  11.049 1.00 . A A . 116 VAL C    1 1 
       14  98723 1 1 116 VAL CA   C -50.589  16.243  10.234 1.00 . A A . 116 VAL CA   1 1 
       14  98724 1 1 116 VAL CB   C -49.433  17.115  10.778 1.00 . A A . 116 VAL CB   1 1 
       14  98725 1 1 116 VAL CG1  C -49.061  18.203   9.780 1.00 . A A . 116 VAL CG1  1 1 
       14  98726 1 1 116 VAL CG2  C -49.801  17.728  12.122 1.00 . A A . 116 VAL CG2  1 1 
       14  98727 1 1 116 VAL H    H -52.346  16.997  11.124 1.00 . A A . 116 VAL H    1 1 
       14  98728 1 1 116 VAL HA   H -50.372  15.994   9.206 1.00 . A A . 116 VAL HA   1 1 
       14  98729 1 1 116 VAL HB   H -48.569  16.483  10.921 1.00 . A A . 116 VAL HB   1 1 
       14  98730 1 1 116 VAL HG11 H -49.934  18.796   9.552 1.00 . A A . 116 VAL HG11 1 1 
       14  98731 1 1 116 VAL HG12 H -48.688  17.747   8.874 1.00 . A A . 116 VAL HG12 1 1 
       14  98732 1 1 116 VAL HG13 H -48.297  18.836  10.207 1.00 . A A . 116 VAL HG13 1 1 
       14  98733 1 1 116 VAL HG21 H -50.689  18.333  12.014 1.00 . A A . 116 VAL HG21 1 1 
       14  98734 1 1 116 VAL HG22 H -48.987  18.345  12.471 1.00 . A A . 116 VAL HG22 1 1 
       14  98735 1 1 116 VAL HG23 H -49.986  16.941  12.839 1.00 . A A . 116 VAL HG23 1 1 
       14  98736 1 1 116 VAL N    N -51.863  16.943  10.271 1.00 . A A . 116 VAL N    1 1 
       14  98737 1 1 116 VAL O    O -51.381  14.902  12.056 1.00 . A A . 116 VAL O    1 1 
       14  98738 1 1 117 THR C    C -48.540  12.149  11.483 1.00 . A A . 117 THR C    1 1 
       14  98739 1 1 117 THR CA   C -49.965  12.661  11.295 1.00 . A A . 117 THR CA   1 1 
       14  98740 1 1 117 THR CB   C -50.790  11.615  10.523 1.00 . A A . 117 THR CB   1 1 
       14  98741 1 1 117 THR CG2  C -51.510  10.678  11.482 1.00 . A A . 117 THR CG2  1 1 
       14  98742 1 1 117 THR H    H -49.440  14.037   9.783 1.00 . A A . 117 THR H    1 1 
       14  98743 1 1 117 THR HA   H -50.420  12.804  12.264 1.00 . A A . 117 THR HA   1 1 
       14  98744 1 1 117 THR HB   H -50.122  11.034   9.905 1.00 . A A . 117 THR HB   1 1 
       14  98745 1 1 117 THR HG1  H -51.288  12.744   8.977 1.00 . A A . 117 THR HG1  1 1 
       14  98746 1 1 117 THR HG21 H -52.230  11.239  12.062 1.00 . A A . 117 THR HG21 1 1 
       14  98747 1 1 117 THR HG22 H -50.790  10.223  12.148 1.00 . A A . 117 THR HG22 1 1 
       14  98748 1 1 117 THR HG23 H -52.017   9.908  10.920 1.00 . A A . 117 THR HG23 1 1 
       14  98749 1 1 117 THR N    N -49.967  13.936  10.604 1.00 . A A . 117 THR N    1 1 
       14  98750 1 1 117 THR O    O -47.972  11.522  10.589 1.00 . A A . 117 THR O    1 1 
       14  98751 1 1 117 THR OG1  O -51.750  12.276   9.682 1.00 . A A . 117 THR OG1  1 1 
       14  98752 1 1 118 GLU C    C -46.649  10.926  13.993 1.00 . A A . 118 GLU C    1 1 
       14  98753 1 1 118 GLU CA   C -46.601  12.021  12.935 1.00 . A A . 118 GLU CA   1 1 
       14  98754 1 1 118 GLU CB   C -45.747  13.196  13.421 1.00 . A A . 118 GLU CB   1 1 
       14  98755 1 1 118 GLU CD   C -46.805  15.486  13.287 1.00 . A A . 118 GLU CD   1 1 
       14  98756 1 1 118 GLU CG   C -45.930  14.460  12.596 1.00 . A A . 118 GLU CG   1 1 
       14  98757 1 1 118 GLU H    H -48.435  13.019  13.278 1.00 . A A . 118 GLU H    1 1 
       14  98758 1 1 118 GLU HA   H -46.168  11.615  12.033 1.00 . A A . 118 GLU HA   1 1 
       14  98759 1 1 118 GLU HB2  H -46.008  13.418  14.446 1.00 . A A . 118 GLU HB2  1 1 
       14  98760 1 1 118 GLU HB3  H -44.706  12.910  13.378 1.00 . A A . 118 GLU HB3  1 1 
       14  98761 1 1 118 GLU HG2  H -44.960  14.899  12.416 1.00 . A A . 118 GLU HG2  1 1 
       14  98762 1 1 118 GLU HG3  H -46.386  14.194  11.655 1.00 . A A . 118 GLU HG3  1 1 
       14  98763 1 1 118 GLU N    N -47.952  12.462  12.626 1.00 . A A . 118 GLU N    1 1 
       14  98764 1 1 118 GLU O    O -47.077  11.161  15.126 1.00 . A A . 118 GLU O    1 1 
       14  98765 1 1 118 GLU OE1  O -47.899  15.121  13.765 1.00 . A A . 118 GLU OE1  1 1 
       14  98766 1 1 118 GLU OE2  O -46.393  16.661  13.358 1.00 . A A . 118 GLU OE2  1 1 
       14  98767 1 1 119 GLU C    C -45.047   7.672  14.271 1.00 . A A . 119 GLU C    1 1 
       14  98768 1 1 119 GLU CA   C -46.228   8.598  14.529 1.00 . A A . 119 GLU CA   1 1 
       14  98769 1 1 119 GLU CB   C -47.535   7.821  14.364 1.00 . A A . 119 GLU CB   1 1 
       14  98770 1 1 119 GLU CD   C -48.826   6.412  12.705 1.00 . A A . 119 GLU CD   1 1 
       14  98771 1 1 119 GLU CG   C -47.944   7.624  12.910 1.00 . A A . 119 GLU CG   1 1 
       14  98772 1 1 119 GLU H    H -45.866   9.612  12.713 1.00 . A A . 119 GLU H    1 1 
       14  98773 1 1 119 GLU HA   H -46.165   8.976  15.537 1.00 . A A . 119 GLU HA   1 1 
       14  98774 1 1 119 GLU HB2  H -47.423   6.849  14.821 1.00 . A A . 119 GLU HB2  1 1 
       14  98775 1 1 119 GLU HB3  H -48.325   8.359  14.868 1.00 . A A . 119 GLU HB3  1 1 
       14  98776 1 1 119 GLU HG2  H -48.483   8.499  12.580 1.00 . A A . 119 GLU HG2  1 1 
       14  98777 1 1 119 GLU HG3  H -47.051   7.507  12.312 1.00 . A A . 119 GLU HG3  1 1 
       14  98778 1 1 119 GLU N    N -46.213   9.734  13.620 1.00 . A A . 119 GLU N    1 1 
       14  98779 1 1 119 GLU O    O -44.336   7.821  13.280 1.00 . A A . 119 GLU O    1 1 
       14  98780 1 1 119 GLU OE1  O -49.549   6.028  13.651 1.00 . A A . 119 GLU OE1  1 1 
       14  98781 1 1 119 GLU OE2  O -48.800   5.831  11.601 1.00 . A A . 119 GLU OE2  1 1 
       14  98782 1 1 120 TRP C    C -44.321   4.484  14.395 1.00 . A A . 120 TRP C    1 1 
       14  98783 1 1 120 TRP CA   C -43.767   5.752  15.027 1.00 . A A . 120 TRP CA   1 1 
       14  98784 1 1 120 TRP CB   C -43.128   5.419  16.383 1.00 . A A . 120 TRP CB   1 1 
       14  98785 1 1 120 TRP CD1  C -43.019   6.707  18.592 1.00 . A A . 120 TRP CD1  1 1 
       14  98786 1 1 120 TRP CD2  C -42.280   7.881  16.832 1.00 . A A . 120 TRP CD2  1 1 
       14  98787 1 1 120 TRP CE2  C -42.179   8.682  17.985 1.00 . A A . 120 TRP CE2  1 1 
       14  98788 1 1 120 TRP CE3  C -41.877   8.420  15.607 1.00 . A A . 120 TRP CE3  1 1 
       14  98789 1 1 120 TRP CG   C -42.826   6.614  17.244 1.00 . A A . 120 TRP CG   1 1 
       14  98790 1 1 120 TRP CH2  C -41.290  10.479  16.741 1.00 . A A . 120 TRP CH2  1 1 
       14  98791 1 1 120 TRP CZ2  C -41.675   9.977  17.952 1.00 . A A . 120 TRP CZ2  1 1 
       14  98792 1 1 120 TRP CZ3  C -41.382   9.711  15.575 1.00 . A A . 120 TRP CZ3  1 1 
       14  98793 1 1 120 TRP H    H -45.447   6.652  15.944 1.00 . A A . 120 TRP H    1 1 
       14  98794 1 1 120 TRP HA   H -43.022   6.178  14.371 1.00 . A A . 120 TRP HA   1 1 
       14  98795 1 1 120 TRP HB2  H -43.794   4.775  16.936 1.00 . A A . 120 TRP HB2  1 1 
       14  98796 1 1 120 TRP HB3  H -42.200   4.894  16.210 1.00 . A A . 120 TRP HB3  1 1 
       14  98797 1 1 120 TRP HD1  H -43.423   5.913  19.204 1.00 . A A . 120 TRP HD1  1 1 
       14  98798 1 1 120 TRP HE1  H -42.672   8.248  19.979 1.00 . A A . 120 TRP HE1  1 1 
       14  98799 1 1 120 TRP HE3  H -41.942   7.844  14.696 1.00 . A A . 120 TRP HE3  1 1 
       14  98800 1 1 120 TRP HH2  H -40.898  11.484  16.670 1.00 . A A . 120 TRP HH2  1 1 
       14  98801 1 1 120 TRP HZ2  H -41.598  10.583  18.844 1.00 . A A . 120 TRP HZ2  1 1 
       14  98802 1 1 120 TRP HZ3  H -41.067  10.144  14.638 1.00 . A A . 120 TRP HZ3  1 1 
       14  98803 1 1 120 TRP N    N -44.847   6.717  15.171 1.00 . A A . 120 TRP N    1 1 
       14  98804 1 1 120 TRP NE1  N -42.632   7.942  19.043 1.00 . A A . 120 TRP NE1  1 1 
       14  98805 1 1 120 TRP O    O -44.998   3.697  15.055 1.00 . A A . 120 TRP O    1 1 
       14  98806 1 1 121 ARG C    C -43.639   1.914  12.594 1.00 . A A . 121 ARG C    1 1 
       14  98807 1 1 121 ARG CA   C -44.537   3.131  12.404 1.00 . A A . 121 ARG CA   1 1 
       14  98808 1 1 121 ARG CB   C -44.673   3.460  10.916 1.00 . A A . 121 ARG CB   1 1 
       14  98809 1 1 121 ARG CD   C -46.416   1.646  10.603 1.00 . A A . 121 ARG CD   1 1 
       14  98810 1 1 121 ARG CG   C -45.153   2.299  10.053 1.00 . A A . 121 ARG CG   1 1 
       14  98811 1 1 121 ARG CZ   C -48.352   2.374  11.944 1.00 . A A . 121 ARG CZ   1 1 
       14  98812 1 1 121 ARG H    H -43.456   4.933  12.653 1.00 . A A . 121 ARG H    1 1 
       14  98813 1 1 121 ARG HA   H -45.515   2.901  12.797 1.00 . A A . 121 ARG HA   1 1 
       14  98814 1 1 121 ARG HB2  H -45.375   4.273  10.804 1.00 . A A . 121 ARG HB2  1 1 
       14  98815 1 1 121 ARG HB3  H -43.709   3.780  10.546 1.00 . A A . 121 ARG HB3  1 1 
       14  98816 1 1 121 ARG HD2  H -46.842   1.018   9.837 1.00 . A A . 121 ARG HD2  1 1 
       14  98817 1 1 121 ARG HD3  H -46.146   1.037  11.454 1.00 . A A . 121 ARG HD3  1 1 
       14  98818 1 1 121 ARG HE   H -47.408   3.507  10.581 1.00 . A A . 121 ARG HE   1 1 
       14  98819 1 1 121 ARG HG2  H -45.360   2.666   9.059 1.00 . A A . 121 ARG HG2  1 1 
       14  98820 1 1 121 ARG HG3  H -44.369   1.557  10.005 1.00 . A A . 121 ARG HG3  1 1 
       14  98821 1 1 121 ARG HH11 H -47.704   0.494  12.365 1.00 . A A . 121 ARG HH11 1 1 
       14  98822 1 1 121 ARG HH12 H -49.077   1.028  13.276 1.00 . A A . 121 ARG HH12 1 1 
       14  98823 1 1 121 ARG HH21 H -49.198   4.216  11.809 1.00 . A A . 121 ARG HH21 1 1 
       14  98824 1 1 121 ARG HH22 H -49.943   3.124  12.943 1.00 . A A . 121 ARG HH22 1 1 
       14  98825 1 1 121 ARG N    N -44.035   4.289  13.122 1.00 . A A . 121 ARG N    1 1 
       14  98826 1 1 121 ARG NE   N -47.422   2.621  11.020 1.00 . A A . 121 ARG NE   1 1 
       14  98827 1 1 121 ARG NH1  N -48.380   1.205  12.575 1.00 . A A . 121 ARG NH1  1 1 
       14  98828 1 1 121 ARG NH2  N -49.233   3.308  12.261 1.00 . A A . 121 ARG NH2  1 1 
       14  98829 1 1 121 ARG O    O -42.426   1.987  12.404 1.00 . A A . 121 ARG O    1 1 
       14  98830 1 1 122 ASP C    C -43.347  -1.112  11.821 1.00 . A A . 122 ASP C    1 1 
       14  98831 1 1 122 ASP CA   C -43.532  -0.444  13.175 1.00 . A A . 122 ASP CA   1 1 
       14  98832 1 1 122 ASP CB   C -44.299  -1.368  14.129 1.00 . A A . 122 ASP CB   1 1 
       14  98833 1 1 122 ASP CG   C -45.719  -1.637  13.669 1.00 . A A . 122 ASP CG   1 1 
       14  98834 1 1 122 ASP H    H -45.217   0.826  13.160 1.00 . A A . 122 ASP H    1 1 
       14  98835 1 1 122 ASP HA   H -42.561  -0.219  13.594 1.00 . A A . 122 ASP HA   1 1 
       14  98836 1 1 122 ASP HB2  H -43.780  -2.311  14.199 1.00 . A A . 122 ASP HB2  1 1 
       14  98837 1 1 122 ASP HB3  H -44.337  -0.913  15.108 1.00 . A A . 122 ASP HB3  1 1 
       14  98838 1 1 122 ASP N    N -44.248   0.807  12.990 1.00 . A A . 122 ASP N    1 1 
       14  98839 1 1 122 ASP O    O -44.272  -1.156  11.006 1.00 . A A . 122 ASP O    1 1 
       14  98840 1 1 122 ASP OD1  O -46.491  -0.665  13.508 1.00 . A A . 122 ASP OD1  1 1 
       14  98841 1 1 122 ASP OD2  O -46.075  -2.816  13.475 1.00 . A A . 122 ASP OD2  1 1 
       14  98842 1 1 123 LEU C    C -41.784  -3.758  10.464 1.00 . A A . 123 LEU C    1 1 
       14  98843 1 1 123 LEU CA   C -41.833  -2.242  10.309 1.00 . A A . 123 LEU CA   1 1 
       14  98844 1 1 123 LEU CB   C -40.491  -1.736   9.792 1.00 . A A . 123 LEU CB   1 1 
       14  98845 1 1 123 LEU CD1  C -38.859   0.150   9.544 1.00 . A A . 123 LEU CD1  1 1 
       14  98846 1 1 123 LEU CD2  C -41.207   0.419   8.739 1.00 . A A . 123 LEU CD2  1 1 
       14  98847 1 1 123 LEU CG   C -40.315  -0.217   9.790 1.00 . A A . 123 LEU CG   1 1 
       14  98848 1 1 123 LEU H    H -41.445  -1.527  12.257 1.00 . A A . 123 LEU H    1 1 
       14  98849 1 1 123 LEU HA   H -42.605  -1.986   9.601 1.00 . A A . 123 LEU HA   1 1 
       14  98850 1 1 123 LEU HB2  H -39.712  -2.164  10.406 1.00 . A A . 123 LEU HB2  1 1 
       14  98851 1 1 123 LEU HB3  H -40.364  -2.091   8.782 1.00 . A A . 123 LEU HB3  1 1 
       14  98852 1 1 123 LEU HD11 H -38.725   1.208   9.702 1.00 . A A . 123 LEU HD11 1 1 
       14  98853 1 1 123 LEU HD12 H -38.591  -0.099   8.528 1.00 . A A . 123 LEU HD12 1 1 
       14  98854 1 1 123 LEU HD13 H -38.228  -0.401  10.227 1.00 . A A . 123 LEU HD13 1 1 
       14  98855 1 1 123 LEU HD21 H -40.973   0.003   7.771 1.00 . A A . 123 LEU HD21 1 1 
       14  98856 1 1 123 LEU HD22 H -41.039   1.485   8.721 1.00 . A A . 123 LEU HD22 1 1 
       14  98857 1 1 123 LEU HD23 H -42.242   0.221   8.976 1.00 . A A . 123 LEU HD23 1 1 
       14  98858 1 1 123 LEU HG   H -40.601   0.174  10.754 1.00 . A A . 123 LEU HG   1 1 
       14  98859 1 1 123 LEU N    N -42.148  -1.599  11.571 1.00 . A A . 123 LEU N    1 1 
       14  98860 1 1 123 LEU O    O -41.311  -4.275  11.480 1.00 . A A . 123 LEU O    1 1 
       14  98861 1 1 124 GLN C    C -41.545  -6.466   8.241 1.00 . A A . 124 GLN C    1 1 
       14  98862 1 1 124 GLN CA   C -42.270  -5.917   9.466 1.00 . A A . 124 GLN CA   1 1 
       14  98863 1 1 124 GLN CB   C -43.706  -6.447   9.517 1.00 . A A . 124 GLN CB   1 1 
       14  98864 1 1 124 GLN CD   C -45.989  -6.510   8.445 1.00 . A A . 124 GLN CD   1 1 
       14  98865 1 1 124 GLN CG   C -44.577  -5.974   8.365 1.00 . A A . 124 GLN CG   1 1 
       14  98866 1 1 124 GLN H    H -42.604  -3.992   8.657 1.00 . A A . 124 GLN H    1 1 
       14  98867 1 1 124 GLN HA   H -41.744  -6.237  10.353 1.00 . A A . 124 GLN HA   1 1 
       14  98868 1 1 124 GLN HB2  H -43.679  -7.527   9.501 1.00 . A A . 124 GLN HB2  1 1 
       14  98869 1 1 124 GLN HB3  H -44.164  -6.125  10.441 1.00 . A A . 124 GLN HB3  1 1 
       14  98870 1 1 124 GLN HE21 H -46.667  -4.907   7.500 1.00 . A A . 124 GLN HE21 1 1 
       14  98871 1 1 124 GLN HE22 H -47.859  -6.076   7.946 1.00 . A A . 124 GLN HE22 1 1 
       14  98872 1 1 124 GLN HG2  H -44.620  -4.896   8.380 1.00 . A A . 124 GLN HG2  1 1 
       14  98873 1 1 124 GLN HG3  H -44.131  -6.302   7.436 1.00 . A A . 124 GLN HG3  1 1 
       14  98874 1 1 124 GLN N    N -42.260  -4.463   9.448 1.00 . A A . 124 GLN N    1 1 
       14  98875 1 1 124 GLN NE2  N -46.933  -5.754   7.910 1.00 . A A . 124 GLN NE2  1 1 
       14  98876 1 1 124 GLN O    O -41.562  -5.855   7.172 1.00 . A A . 124 GLN O    1 1 
       14  98877 1 1 124 GLN OE1  O -46.229  -7.598   8.972 1.00 . A A . 124 GLN OE1  1 1 
       14  98878 1 1 125 SER C    C -41.089  -9.022   6.401 1.00 . A A . 125 SER C    1 1 
       14  98879 1 1 125 SER CA   C -40.158  -8.232   7.319 1.00 . A A . 125 SER CA   1 1 
       14  98880 1 1 125 SER CB   C -39.079  -9.151   7.891 1.00 . A A . 125 SER CB   1 1 
       14  98881 1 1 125 SER H    H -40.891  -8.036   9.286 1.00 . A A . 125 SER H    1 1 
       14  98882 1 1 125 SER HA   H -39.683  -7.451   6.745 1.00 . A A . 125 SER HA   1 1 
       14  98883 1 1 125 SER HB2  H -39.261 -10.163   7.564 1.00 . A A . 125 SER HB2  1 1 
       14  98884 1 1 125 SER HB3  H -38.109  -8.828   7.543 1.00 . A A . 125 SER HB3  1 1 
       14  98885 1 1 125 SER HG   H -38.327  -8.618   9.625 1.00 . A A . 125 SER HG   1 1 
       14  98886 1 1 125 SER N    N -40.892  -7.606   8.407 1.00 . A A . 125 SER N    1 1 
       14  98887 1 1 125 SER O    O -41.212 -10.244   6.521 1.00 . A A . 125 SER O    1 1 
       14  98888 1 1 125 SER OG   O -39.094  -9.117   9.309 1.00 . A A . 125 SER OG   1 1 
       14  98889 1 1 126 ALA C    C -41.861  -9.530   3.394 1.00 . A A . 126 ALA C    1 1 
       14  98890 1 1 126 ALA CA   C -42.661  -8.955   4.556 1.00 . A A . 126 ALA CA   1 1 
       14  98891 1 1 126 ALA CB   C -43.712  -7.974   4.063 1.00 . A A . 126 ALA CB   1 1 
       14  98892 1 1 126 ALA H    H -41.652  -7.343   5.477 1.00 . A A . 126 ALA H    1 1 
       14  98893 1 1 126 ALA HA   H -43.161  -9.763   5.070 1.00 . A A . 126 ALA HA   1 1 
       14  98894 1 1 126 ALA HB1  H -44.475  -8.508   3.517 1.00 . A A . 126 ALA HB1  1 1 
       14  98895 1 1 126 ALA HB2  H -43.247  -7.246   3.413 1.00 . A A . 126 ALA HB2  1 1 
       14  98896 1 1 126 ALA HB3  H -44.159  -7.470   4.908 1.00 . A A . 126 ALA HB3  1 1 
       14  98897 1 1 126 ALA N    N -41.761  -8.316   5.502 1.00 . A A . 126 ALA N    1 1 
       14  98898 1 1 126 ALA O    O -41.560  -8.833   2.423 1.00 . A A . 126 ALA O    1 1 
       14  98899 1 1 127 GLU C    C -41.489 -11.655   1.217 1.00 . A A . 127 GLU C    1 1 
       14  98900 1 1 127 GLU CA   C -40.708 -11.488   2.516 1.00 . A A . 127 GLU CA   1 1 
       14  98901 1 1 127 GLU CB   C -40.266 -12.851   3.048 1.00 . A A . 127 GLU CB   1 1 
       14  98902 1 1 127 GLU CD   C -39.192 -14.127   4.949 1.00 . A A . 127 GLU CD   1 1 
       14  98903 1 1 127 GLU CG   C -39.528 -12.768   4.375 1.00 . A A . 127 GLU CG   1 1 
       14  98904 1 1 127 GLU H    H -41.769 -11.284   4.329 1.00 . A A . 127 GLU H    1 1 
       14  98905 1 1 127 GLU HA   H -39.833 -10.890   2.318 1.00 . A A . 127 GLU HA   1 1 
       14  98906 1 1 127 GLU HB2  H -41.139 -13.473   3.183 1.00 . A A . 127 GLU HB2  1 1 
       14  98907 1 1 127 GLU HB3  H -39.612 -13.313   2.323 1.00 . A A . 127 GLU HB3  1 1 
       14  98908 1 1 127 GLU HG2  H -38.611 -12.220   4.228 1.00 . A A . 127 GLU HG2  1 1 
       14  98909 1 1 127 GLU HG3  H -40.150 -12.238   5.082 1.00 . A A . 127 GLU HG3  1 1 
       14  98910 1 1 127 GLU N    N -41.497 -10.796   3.525 1.00 . A A . 127 GLU N    1 1 
       14  98911 1 1 127 GLU O    O -42.609 -12.172   1.212 1.00 . A A . 127 GLU O    1 1 
       14  98912 1 1 127 GLU OE1  O -40.083 -14.761   5.545 1.00 . A A . 127 GLU OE1  1 1 
       14  98913 1 1 127 GLU OE2  O -38.024 -14.557   4.827 1.00 . A A . 127 GLU OE2  1 1 
       14  98914 1 1 128 LYS C    C -40.653 -12.179  -2.099 1.00 . A A . 128 LYS C    1 1 
       14  98915 1 1 128 LYS CA   C -41.506 -11.300  -1.192 1.00 . A A . 128 LYS CA   1 1 
       14  98916 1 1 128 LYS CB   C -41.678  -9.909  -1.818 1.00 . A A . 128 LYS CB   1 1 
       14  98917 1 1 128 LYS CD   C -43.791  -9.335  -0.567 1.00 . A A . 128 LYS CD   1 1 
       14  98918 1 1 128 LYS CE   C -44.484  -8.310   0.314 1.00 . A A . 128 LYS CE   1 1 
       14  98919 1 1 128 LYS CG   C -42.375  -8.901  -0.914 1.00 . A A . 128 LYS CG   1 1 
       14  98920 1 1 128 LYS H    H -39.992 -10.813   0.198 1.00 . A A . 128 LYS H    1 1 
       14  98921 1 1 128 LYS HA   H -42.476 -11.758  -1.073 1.00 . A A . 128 LYS HA   1 1 
       14  98922 1 1 128 LYS HB2  H -40.704  -9.518  -2.072 1.00 . A A . 128 LYS HB2  1 1 
       14  98923 1 1 128 LYS HB3  H -42.260 -10.007  -2.723 1.00 . A A . 128 LYS HB3  1 1 
       14  98924 1 1 128 LYS HD2  H -44.355  -9.452  -1.480 1.00 . A A . 128 LYS HD2  1 1 
       14  98925 1 1 128 LYS HD3  H -43.749 -10.280  -0.044 1.00 . A A . 128 LYS HD3  1 1 
       14  98926 1 1 128 LYS HE2  H -45.357  -8.767   0.758 1.00 . A A . 128 LYS HE2  1 1 
       14  98927 1 1 128 LYS HE3  H -43.803  -8.007   1.095 1.00 . A A . 128 LYS HE3  1 1 
       14  98928 1 1 128 LYS HG2  H -41.808  -8.801  -0.002 1.00 . A A . 128 LYS HG2  1 1 
       14  98929 1 1 128 LYS HG3  H -42.414  -7.947  -1.420 1.00 . A A . 128 LYS HG3  1 1 
       14  98930 1 1 128 LYS HZ1  H -45.004  -6.286   0.188 1.00 . A A . 128 LYS HZ1  1 1 
       14  98931 1 1 128 LYS HZ2  H -45.818  -7.281  -0.919 1.00 . A A . 128 LYS HZ2  1 1 
       14  98932 1 1 128 LYS HZ3  H -44.200  -6.882  -1.182 1.00 . A A . 128 LYS HZ3  1 1 
       14  98933 1 1 128 LYS N    N -40.889 -11.206   0.122 1.00 . A A . 128 LYS N    1 1 
       14  98934 1 1 128 LYS NZ   N -44.904  -7.109  -0.454 1.00 . A A . 128 LYS NZ   1 1 
       14  98935 1 1 128 LYS O    O -40.976 -13.377  -2.238 1.00 . A A . 128 LYS O    1 1 
       14  98936 1 1 128 LYS OXT  O -39.644 -11.681  -2.646 1.00 . A A . 128 LYS OXT  1 1 
       14  98937 2 2   1 MET C    C  16.740 -26.482 -17.983 1.00 . B B .   1 MET C    1 1 
       14  98938 2 2   1 MET CA   C  17.237 -27.912 -17.840 1.00 . B B .   1 MET CA   1 1 
       14  98939 2 2   1 MET CB   C  16.092 -28.888 -18.113 1.00 . B B .   1 MET CB   1 1 
       14  98940 2 2   1 MET CE   C  16.075 -32.948 -19.068 1.00 . B B .   1 MET CE   1 1 
       14  98941 2 2   1 MET CG   C  16.547 -30.319 -18.341 1.00 . B B .   1 MET CG   1 1 
       14  98942 2 2   1 MET H1   H  17.042 -28.036 -15.773 1.00 . B B .   1 MET H1   1 1 
       14  98943 2 2   1 MET H2   H  18.532 -27.429 -16.286 1.00 . B B .   1 MET H2   1 1 
       14  98944 2 2   1 MET HA   H  18.024 -28.080 -18.558 1.00 . B B .   1 MET HA   1 1 
       14  98945 2 2   1 MET HB2  H  15.415 -28.877 -17.271 1.00 . B B .   1 MET HB2  1 1 
       14  98946 2 2   1 MET HB3  H  15.560 -28.558 -18.992 1.00 . B B .   1 MET HB3  1 1 
       14  98947 2 2   1 MET HE1  H  15.410 -33.687 -19.488 1.00 . B B .   1 MET HE1  1 1 
       14  98948 2 2   1 MET HE2  H  16.408 -33.276 -18.096 1.00 . B B .   1 MET HE2  1 1 
       14  98949 2 2   1 MET HE3  H  16.930 -32.822 -19.716 1.00 . B B .   1 MET HE3  1 1 
       14  98950 2 2   1 MET HG2  H  17.329 -30.319 -19.087 1.00 . B B .   1 MET HG2  1 1 
       14  98951 2 2   1 MET HG3  H  16.936 -30.711 -17.413 1.00 . B B .   1 MET HG3  1 1 
       14  98952 2 2   1 MET N    N  17.791 -28.130 -16.487 1.00 . B B .   1 MET N    1 1 
       14  98953 2 2   1 MET O    O  16.865 -25.682 -17.058 1.00 . B B .   1 MET O    1 1 
       14  98954 2 2   1 MET SD   S  15.209 -31.387 -18.906 1.00 . B B .   1 MET SD   1 1 
       14  98955 2 2   2 ALA C    C  14.340 -24.599 -18.696 1.00 . B B .   2 ALA C    1 1 
       14  98956 2 2   2 ALA CA   C  15.665 -24.833 -19.412 1.00 . B B .   2 ALA CA   1 1 
       14  98957 2 2   2 ALA CB   C  15.504 -24.630 -20.907 1.00 . B B .   2 ALA CB   1 1 
       14  98958 2 2   2 ALA H    H  16.117 -26.851 -19.845 1.00 . B B .   2 ALA H    1 1 
       14  98959 2 2   2 ALA HA   H  16.389 -24.117 -19.052 1.00 . B B .   2 ALA HA   1 1 
       14  98960 2 2   2 ALA HB1  H  14.727 -25.282 -21.278 1.00 . B B .   2 ALA HB1  1 1 
       14  98961 2 2   2 ALA HB2  H  16.434 -24.864 -21.403 1.00 . B B .   2 ALA HB2  1 1 
       14  98962 2 2   2 ALA HB3  H  15.238 -23.603 -21.105 1.00 . B B .   2 ALA HB3  1 1 
       14  98963 2 2   2 ALA N    N  16.180 -26.167 -19.144 1.00 . B B .   2 ALA N    1 1 
       14  98964 2 2   2 ALA O    O  13.776 -25.523 -18.104 1.00 . B B .   2 ALA O    1 1 
       14  98965 2 2   3 ALA C    C  12.657 -23.172 -16.623 1.00 . B B .   3 ALA C    1 1 
       14  98966 2 2   3 ALA CA   C  12.595 -22.963 -18.132 1.00 . B B .   3 ALA CA   1 1 
       14  98967 2 2   3 ALA CB   C  11.420 -23.718 -18.740 1.00 . B B .   3 ALA CB   1 1 
       14  98968 2 2   3 ALA H    H  14.363 -22.683 -19.257 1.00 . B B .   3 ALA H    1 1 
       14  98969 2 2   3 ALA HA   H  12.450 -21.908 -18.326 1.00 . B B .   3 ALA HA   1 1 
       14  98970 2 2   3 ALA HB1  H  11.553 -24.778 -18.583 1.00 . B B .   3 ALA HB1  1 1 
       14  98971 2 2   3 ALA HB2  H  11.370 -23.514 -19.800 1.00 . B B .   3 ALA HB2  1 1 
       14  98972 2 2   3 ALA HB3  H  10.502 -23.396 -18.269 1.00 . B B .   3 ALA HB3  1 1 
       14  98973 2 2   3 ALA N    N  13.854 -23.360 -18.764 1.00 . B B .   3 ALA N    1 1 
       14  98974 2 2   3 ALA O    O  11.698 -23.639 -16.006 1.00 . B B .   3 ALA O    1 1 
       14  98975 2 2   4 GLU C    C  13.240 -21.881 -13.843 1.00 . B B .   4 GLU C    1 1 
       14  98976 2 2   4 GLU CA   C  13.997 -22.965 -14.603 1.00 . B B .   4 GLU CA   1 1 
       14  98977 2 2   4 GLU CB   C  15.495 -22.910 -14.262 1.00 . B B .   4 GLU CB   1 1 
       14  98978 2 2   4 GLU CD   C  16.750 -21.753 -16.127 1.00 . B B .   4 GLU CD   1 1 
       14  98979 2 2   4 GLU CG   C  16.190 -21.639 -14.725 1.00 . B B .   4 GLU CG   1 1 
       14  98980 2 2   4 GLU H    H  14.515 -22.430 -16.585 1.00 . B B .   4 GLU H    1 1 
       14  98981 2 2   4 GLU HA   H  13.609 -23.930 -14.313 1.00 . B B .   4 GLU HA   1 1 
       14  98982 2 2   4 GLU HB2  H  15.609 -22.983 -13.191 1.00 . B B .   4 GLU HB2  1 1 
       14  98983 2 2   4 GLU HB3  H  15.987 -23.752 -14.724 1.00 . B B .   4 GLU HB3  1 1 
       14  98984 2 2   4 GLU HG2  H  15.479 -20.826 -14.704 1.00 . B B .   4 GLU HG2  1 1 
       14  98985 2 2   4 GLU HG3  H  17.002 -21.421 -14.045 1.00 . B B .   4 GLU HG3  1 1 
       14  98986 2 2   4 GLU N    N  13.794 -22.818 -16.036 1.00 . B B .   4 GLU N    1 1 
       14  98987 2 2   4 GLU O    O  13.126 -20.746 -14.316 1.00 . B B .   4 GLU O    1 1 
       14  98988 2 2   4 GLU OE1  O  15.993 -21.529 -17.095 1.00 . B B .   4 GLU OE1  1 1 
       14  98989 2 2   4 GLU OE2  O  17.953 -22.055 -16.267 1.00 . B B .   4 GLU OE2  1 1 
       14  98990 2 2   5 PRO C    C  12.855 -20.236 -11.166 1.00 . B B .   5 PRO C    1 1 
       14  98991 2 2   5 PRO CA   C  11.950 -21.268 -11.839 1.00 . B B .   5 PRO CA   1 1 
       14  98992 2 2   5 PRO CB   C  11.282 -22.159 -10.793 1.00 . B B .   5 PRO CB   1 1 
       14  98993 2 2   5 PRO CD   C  12.766 -23.556 -12.042 1.00 . B B .   5 PRO CD   1 1 
       14  98994 2 2   5 PRO CG   C  12.183 -23.338 -10.672 1.00 . B B .   5 PRO CG   1 1 
       14  98995 2 2   5 PRO HA   H  11.192 -20.759 -12.416 1.00 . B B .   5 PRO HA   1 1 
       14  98996 2 2   5 PRO HB2  H  11.202 -21.626  -9.857 1.00 . B B .   5 PRO HB2  1 1 
       14  98997 2 2   5 PRO HB3  H  10.300 -22.449 -11.136 1.00 . B B .   5 PRO HB3  1 1 
       14  98998 2 2   5 PRO HD2  H  13.789 -23.896 -11.966 1.00 . B B .   5 PRO HD2  1 1 
       14  98999 2 2   5 PRO HD3  H  12.171 -24.266 -12.595 1.00 . B B .   5 PRO HD3  1 1 
       14  99000 2 2   5 PRO HG2  H  12.968 -23.127  -9.959 1.00 . B B .   5 PRO HG2  1 1 
       14  99001 2 2   5 PRO HG3  H  11.616 -24.203 -10.364 1.00 . B B .   5 PRO HG3  1 1 
       14  99002 2 2   5 PRO N    N  12.699 -22.219 -12.662 1.00 . B B .   5 PRO N    1 1 
       14  99003 2 2   5 PRO O    O  14.027 -20.503 -10.883 1.00 . B B .   5 PRO O    1 1 
       14  99004 2 2   6 LEU C    C  12.755 -17.950  -8.781 1.00 . B B .   6 LEU C    1 1 
       14  99005 2 2   6 LEU CA   C  13.037 -17.977 -10.285 1.00 . B B .   6 LEU CA   1 1 
       14  99006 2 2   6 LEU CB   C  12.630 -16.648 -10.930 1.00 . B B .   6 LEU CB   1 1 
       14  99007 2 2   6 LEU CD1  C  12.116 -15.350 -13.014 1.00 . B B .   6 LEU CD1  1 1 
       14  99008 2 2   6 LEU CD2  C  14.321 -16.510 -12.780 1.00 . B B .   6 LEU CD2  1 1 
       14  99009 2 2   6 LEU CG   C  12.837 -16.564 -12.445 1.00 . B B .   6 LEU CG   1 1 
       14  99010 2 2   6 LEU H    H  11.355 -18.917 -11.160 1.00 . B B .   6 LEU H    1 1 
       14  99011 2 2   6 LEU HA   H  14.090 -18.145 -10.446 1.00 . B B .   6 LEU HA   1 1 
       14  99012 2 2   6 LEU HB2  H  11.583 -16.479 -10.721 1.00 . B B .   6 LEU HB2  1 1 
       14  99013 2 2   6 LEU HB3  H  13.202 -15.858 -10.469 1.00 . B B .   6 LEU HB3  1 1 
       14  99014 2 2   6 LEU HD11 H  11.056 -15.438 -12.824 1.00 . B B .   6 LEU HD11 1 1 
       14  99015 2 2   6 LEU HD12 H  12.287 -15.297 -14.081 1.00 . B B .   6 LEU HD12 1 1 
       14  99016 2 2   6 LEU HD13 H  12.493 -14.453 -12.544 1.00 . B B .   6 LEU HD13 1 1 
       14  99017 2 2   6 LEU HD21 H  14.449 -16.399 -13.848 1.00 . B B .   6 LEU HD21 1 1 
       14  99018 2 2   6 LEU HD22 H  14.797 -17.425 -12.456 1.00 . B B .   6 LEU HD22 1 1 
       14  99019 2 2   6 LEU HD23 H  14.774 -15.672 -12.274 1.00 . B B .   6 LEU HD23 1 1 
       14  99020 2 2   6 LEU HG   H  12.420 -17.447 -12.908 1.00 . B B .   6 LEU HG   1 1 
       14  99021 2 2   6 LEU N    N  12.302 -19.062 -10.915 1.00 . B B .   6 LEU N    1 1 
       14  99022 2 2   6 LEU O    O  12.415 -18.976  -8.187 1.00 . B B .   6 LEU O    1 1 
       14  99023 2 2   7 THR C    C  11.135 -16.650  -6.493 1.00 . B B .   7 THR C    1 1 
       14  99024 2 2   7 THR CA   C  12.644 -16.640  -6.740 1.00 . B B .   7 THR CA   1 1 
       14  99025 2 2   7 THR CB   C  13.253 -15.332  -6.191 1.00 . B B .   7 THR CB   1 1 
       14  99026 2 2   7 THR CG2  C  13.533 -15.439  -4.700 1.00 . B B .   7 THR CG2  1 1 
       14  99027 2 2   7 THR H    H  13.185 -15.996  -8.684 1.00 . B B .   7 THR H    1 1 
       14  99028 2 2   7 THR HA   H  13.098 -17.476  -6.226 1.00 . B B .   7 THR HA   1 1 
       14  99029 2 2   7 THR HB   H  12.550 -14.528  -6.354 1.00 . B B .   7 THR HB   1 1 
       14  99030 2 2   7 THR HG1  H  14.266 -14.754  -7.791 1.00 . B B .   7 THR HG1  1 1 
       14  99031 2 2   7 THR HG21 H  14.270 -16.212  -4.526 1.00 . B B .   7 THR HG21 1 1 
       14  99032 2 2   7 THR HG22 H  12.622 -15.691  -4.180 1.00 . B B .   7 THR HG22 1 1 
       14  99033 2 2   7 THR HG23 H  13.906 -14.494  -4.334 1.00 . B B .   7 THR HG23 1 1 
       14  99034 2 2   7 THR N    N  12.904 -16.784  -8.165 1.00 . B B .   7 THR N    1 1 
       14  99035 2 2   7 THR O    O  10.368 -16.241  -7.364 1.00 . B B .   7 THR O    1 1 
       14  99036 2 2   7 THR OG1  O  14.473 -15.032  -6.882 1.00 . B B .   7 THR OG1  1 1 
       14  99037 2 2   8 GLU C    C   8.546 -15.901  -5.296 1.00 . B B .   8 GLU C    1 1 
       14  99038 2 2   8 GLU CA   C   9.291 -17.196  -4.965 1.00 . B B .   8 GLU CA   1 1 
       14  99039 2 2   8 GLU CB   C   9.128 -17.521  -3.478 1.00 . B B .   8 GLU CB   1 1 
       14  99040 2 2   8 GLU CD   C   9.164 -19.294  -1.679 1.00 . B B .   8 GLU CD   1 1 
       14  99041 2 2   8 GLU CG   C   9.462 -18.962  -3.128 1.00 . B B .   8 GLU CG   1 1 
       14  99042 2 2   8 GLU H    H  11.380 -17.435  -4.665 1.00 . B B .   8 GLU H    1 1 
       14  99043 2 2   8 GLU HA   H   8.854 -17.999  -5.543 1.00 . B B .   8 GLU HA   1 1 
       14  99044 2 2   8 GLU HB2  H   9.780 -16.877  -2.910 1.00 . B B .   8 GLU HB2  1 1 
       14  99045 2 2   8 GLU HB3  H   8.104 -17.331  -3.189 1.00 . B B .   8 GLU HB3  1 1 
       14  99046 2 2   8 GLU HG2  H   8.878 -19.617  -3.758 1.00 . B B .   8 GLU HG2  1 1 
       14  99047 2 2   8 GLU HG3  H  10.514 -19.128  -3.311 1.00 . B B .   8 GLU HG3  1 1 
       14  99048 2 2   8 GLU N    N  10.714 -17.119  -5.315 1.00 . B B .   8 GLU N    1 1 
       14  99049 2 2   8 GLU O    O   7.488 -15.928  -5.925 1.00 . B B .   8 GLU O    1 1 
       14  99050 2 2   8 GLU OE1  O   7.972 -19.436  -1.331 1.00 . B B .   8 GLU OE1  1 1 
       14  99051 2 2   8 GLU OE2  O  10.117 -19.413  -0.883 1.00 . B B .   8 GLU OE2  1 1 
       14  99052 2 2   9 LEU C    C   8.390 -13.186  -6.629 1.00 . B B .   9 LEU C    1 1 
       14  99053 2 2   9 LEU CA   C   8.492 -13.471  -5.134 1.00 . B B .   9 LEU CA   1 1 
       14  99054 2 2   9 LEU CB   C   9.292 -12.370  -4.440 1.00 . B B .   9 LEU CB   1 1 
       14  99055 2 2   9 LEU CD1  C  10.502 -11.694  -2.362 1.00 . B B .   9 LEU CD1  1 1 
       14  99056 2 2   9 LEU CD2  C   8.013 -11.942  -2.328 1.00 . B B .   9 LEU CD2  1 1 
       14  99057 2 2   9 LEU CG   C   9.318 -12.464  -2.916 1.00 . B B .   9 LEU CG   1 1 
       14  99058 2 2   9 LEU H    H   9.956 -14.813  -4.396 1.00 . B B .   9 LEU H    1 1 
       14  99059 2 2   9 LEU HA   H   7.495 -13.492  -4.718 1.00 . B B .   9 LEU HA   1 1 
       14  99060 2 2   9 LEU HB2  H  10.310 -12.410  -4.802 1.00 . B B .   9 LEU HB2  1 1 
       14  99061 2 2   9 LEU HB3  H   8.866 -11.415  -4.712 1.00 . B B .   9 LEU HB3  1 1 
       14  99062 2 2   9 LEU HD11 H  10.417 -10.656  -2.643 1.00 . B B .   9 LEU HD11 1 1 
       14  99063 2 2   9 LEU HD12 H  11.418 -12.102  -2.765 1.00 . B B .   9 LEU HD12 1 1 
       14  99064 2 2   9 LEU HD13 H  10.514 -11.777  -1.286 1.00 . B B .   9 LEU HD13 1 1 
       14  99065 2 2   9 LEU HD21 H   8.068 -11.968  -1.251 1.00 . B B .   9 LEU HD21 1 1 
       14  99066 2 2   9 LEU HD22 H   7.195 -12.561  -2.660 1.00 . B B .   9 LEU HD22 1 1 
       14  99067 2 2   9 LEU HD23 H   7.851 -10.925  -2.655 1.00 . B B .   9 LEU HD23 1 1 
       14  99068 2 2   9 LEU HG   H   9.429 -13.498  -2.625 1.00 . B B .   9 LEU HG   1 1 
       14  99069 2 2   9 LEU N    N   9.109 -14.772  -4.884 1.00 . B B .   9 LEU N    1 1 
       14  99070 2 2   9 LEU O    O   7.360 -12.715  -7.109 1.00 . B B .   9 LEU O    1 1 
       14  99071 2 2  10 GLU C    C   8.436 -14.131  -9.499 1.00 . B B .  10 GLU C    1 1 
       14  99072 2 2  10 GLU CA   C   9.487 -13.274  -8.800 1.00 . B B .  10 GLU CA   1 1 
       14  99073 2 2  10 GLU CB   C  10.884 -13.573  -9.344 1.00 . B B .  10 GLU CB   1 1 
       14  99074 2 2  10 GLU CD   C  13.366 -13.078  -9.136 1.00 . B B .  10 GLU CD   1 1 
       14  99075 2 2  10 GLU CG   C  11.958 -12.668  -8.752 1.00 . B B .  10 GLU CG   1 1 
       14  99076 2 2  10 GLU H    H  10.230 -13.894  -6.921 1.00 . B B .  10 GLU H    1 1 
       14  99077 2 2  10 GLU HA   H   9.258 -12.233  -8.977 1.00 . B B .  10 GLU HA   1 1 
       14  99078 2 2  10 GLU HB2  H  11.136 -14.598  -9.115 1.00 . B B .  10 GLU HB2  1 1 
       14  99079 2 2  10 GLU HB3  H  10.879 -13.440 -10.415 1.00 . B B .  10 GLU HB3  1 1 
       14  99080 2 2  10 GLU HG2  H  11.790 -11.661  -9.100 1.00 . B B .  10 GLU HG2  1 1 
       14  99081 2 2  10 GLU HG3  H  11.875 -12.693  -7.676 1.00 . B B .  10 GLU HG3  1 1 
       14  99082 2 2  10 GLU N    N   9.452 -13.497  -7.358 1.00 . B B .  10 GLU N    1 1 
       14  99083 2 2  10 GLU O    O   7.750 -13.672 -10.410 1.00 . B B .  10 GLU O    1 1 
       14  99084 2 2  10 GLU OE1  O  13.644 -14.292  -9.210 1.00 . B B .  10 GLU OE1  1 1 
       14  99085 2 2  10 GLU OE2  O  14.215 -12.183  -9.334 1.00 . B B .  10 GLU OE2  1 1 
       14  99086 2 2  11 GLU C    C   5.913 -15.754  -9.363 1.00 . B B .  11 GLU C    1 1 
       14  99087 2 2  11 GLU CA   C   7.320 -16.284  -9.626 1.00 . B B .  11 GLU CA   1 1 
       14  99088 2 2  11 GLU CB   C   7.463 -17.679  -9.012 1.00 . B B .  11 GLU CB   1 1 
       14  99089 2 2  11 GLU CD   C   8.756 -18.858 -10.831 1.00 . B B .  11 GLU CD   1 1 
       14  99090 2 2  11 GLU CG   C   8.750 -18.396  -9.390 1.00 . B B .  11 GLU CG   1 1 
       14  99091 2 2  11 GLU H    H   8.911 -15.700  -8.354 1.00 . B B .  11 GLU H    1 1 
       14  99092 2 2  11 GLU HA   H   7.482 -16.342 -10.691 1.00 . B B .  11 GLU HA   1 1 
       14  99093 2 2  11 GLU HB2  H   7.430 -17.590  -7.937 1.00 . B B .  11 GLU HB2  1 1 
       14  99094 2 2  11 GLU HB3  H   6.631 -18.286  -9.339 1.00 . B B .  11 GLU HB3  1 1 
       14  99095 2 2  11 GLU HG2  H   9.581 -17.723  -9.240 1.00 . B B .  11 GLU HG2  1 1 
       14  99096 2 2  11 GLU HG3  H   8.868 -19.259  -8.749 1.00 . B B .  11 GLU HG3  1 1 
       14  99097 2 2  11 GLU N    N   8.310 -15.376  -9.061 1.00 . B B .  11 GLU N    1 1 
       14  99098 2 2  11 GLU O    O   5.048 -15.786 -10.238 1.00 . B B .  11 GLU O    1 1 
       14  99099 2 2  11 GLU OE1  O   7.777 -19.508 -11.255 1.00 . B B .  11 GLU OE1  1 1 
       14  99100 2 2  11 GLU OE2  O   9.737 -18.573 -11.543 1.00 . B B .  11 GLU OE2  1 1 
       14  99101 2 2  12 SER C    C   4.017 -13.497  -8.571 1.00 . B B .  12 SER C    1 1 
       14  99102 2 2  12 SER CA   C   4.410 -14.718  -7.743 1.00 . B B .  12 SER CA   1 1 
       14  99103 2 2  12 SER CB   C   4.435 -14.359  -6.256 1.00 . B B .  12 SER CB   1 1 
       14  99104 2 2  12 SER H    H   6.444 -15.245  -7.506 1.00 . B B .  12 SER H    1 1 
       14  99105 2 2  12 SER HA   H   3.674 -15.494  -7.897 1.00 . B B .  12 SER HA   1 1 
       14  99106 2 2  12 SER HB2  H   5.110 -13.530  -6.100 1.00 . B B .  12 SER HB2  1 1 
       14  99107 2 2  12 SER HB3  H   3.442 -14.079  -5.937 1.00 . B B .  12 SER HB3  1 1 
       14  99108 2 2  12 SER HG   H   5.801 -15.643  -5.664 1.00 . B B .  12 SER HG   1 1 
       14  99109 2 2  12 SER N    N   5.703 -15.253  -8.149 1.00 . B B .  12 SER N    1 1 
       14  99110 2 2  12 SER O    O   2.893 -13.423  -9.077 1.00 . B B .  12 SER O    1 1 
       14  99111 2 2  12 SER OG   O   4.873 -15.456  -5.472 1.00 . B B .  12 SER OG   1 1 
       14  99112 2 2  13 ILE C    C   4.381 -11.705 -10.956 1.00 . B B .  13 ILE C    1 1 
       14  99113 2 2  13 ILE CA   C   4.631 -11.346  -9.497 1.00 . B B .  13 ILE CA   1 1 
       14  99114 2 2  13 ILE CB   C   5.729 -10.260  -9.391 1.00 . B B .  13 ILE CB   1 1 
       14  99115 2 2  13 ILE CD1  C   8.188  -9.747  -9.866 1.00 . B B .  13 ILE CD1  1 1 
       14  99116 2 2  13 ILE CG1  C   7.067 -10.765  -9.938 1.00 . B B .  13 ILE CG1  1 1 
       14  99117 2 2  13 ILE CG2  C   5.880  -9.811  -7.945 1.00 . B B .  13 ILE CG2  1 1 
       14  99118 2 2  13 ILE H    H   5.825 -12.647  -8.316 1.00 . B B .  13 ILE H    1 1 
       14  99119 2 2  13 ILE HA   H   3.717 -10.931  -9.093 1.00 . B B .  13 ILE HA   1 1 
       14  99120 2 2  13 ILE HB   H   5.410  -9.407  -9.972 1.00 . B B .  13 ILE HB   1 1 
       14  99121 2 2  13 ILE HD11 H   9.065 -10.144 -10.356 1.00 . B B .  13 ILE HD11 1 1 
       14  99122 2 2  13 ILE HD12 H   8.420  -9.539  -8.831 1.00 . B B .  13 ILE HD12 1 1 
       14  99123 2 2  13 ILE HD13 H   7.882  -8.835 -10.355 1.00 . B B .  13 ILE HD13 1 1 
       14  99124 2 2  13 ILE HG12 H   7.371 -11.631  -9.371 1.00 . B B .  13 ILE HG12 1 1 
       14  99125 2 2  13 ILE HG13 H   6.941 -11.045 -10.972 1.00 . B B .  13 ILE HG13 1 1 
       14  99126 2 2  13 ILE HG21 H   6.201 -10.647  -7.343 1.00 . B B .  13 ILE HG21 1 1 
       14  99127 2 2  13 ILE HG22 H   4.930  -9.448  -7.578 1.00 . B B .  13 ILE HG22 1 1 
       14  99128 2 2  13 ILE HG23 H   6.614  -9.023  -7.887 1.00 . B B .  13 ILE HG23 1 1 
       14  99129 2 2  13 ILE N    N   4.935 -12.544  -8.725 1.00 . B B .  13 ILE N    1 1 
       14  99130 2 2  13 ILE O    O   3.521 -11.121 -11.602 1.00 . B B .  13 ILE O    1 1 
       14  99131 2 2  14 GLU C    C   3.553 -13.718 -13.039 1.00 . B B .  14 GLU C    1 1 
       14  99132 2 2  14 GLU CA   C   4.952 -13.137 -12.840 1.00 . B B .  14 GLU CA   1 1 
       14  99133 2 2  14 GLU CB   C   6.017 -14.184 -13.182 1.00 . B B .  14 GLU CB   1 1 
       14  99134 2 2  14 GLU CD   C   5.757 -14.743 -15.634 1.00 . B B .  14 GLU CD   1 1 
       14  99135 2 2  14 GLU CG   C   6.594 -14.044 -14.584 1.00 . B B .  14 GLU CG   1 1 
       14  99136 2 2  14 GLU H    H   5.789 -13.126 -10.894 1.00 . B B .  14 GLU H    1 1 
       14  99137 2 2  14 GLU HA   H   5.075 -12.281 -13.485 1.00 . B B .  14 GLU HA   1 1 
       14  99138 2 2  14 GLU HB2  H   6.826 -14.103 -12.472 1.00 . B B .  14 GLU HB2  1 1 
       14  99139 2 2  14 GLU HB3  H   5.576 -15.168 -13.098 1.00 . B B .  14 GLU HB3  1 1 
       14  99140 2 2  14 GLU HG2  H   6.649 -12.994 -14.831 1.00 . B B .  14 GLU HG2  1 1 
       14  99141 2 2  14 GLU HG3  H   7.587 -14.468 -14.595 1.00 . B B .  14 GLU HG3  1 1 
       14  99142 2 2  14 GLU N    N   5.113 -12.692 -11.461 1.00 . B B .  14 GLU N    1 1 
       14  99143 2 2  14 GLU O    O   2.933 -13.537 -14.087 1.00 . B B .  14 GLU O    1 1 
       14  99144 2 2  14 GLU OE1  O   5.833 -15.986 -15.729 1.00 . B B .  14 GLU OE1  1 1 
       14  99145 2 2  14 GLU OE2  O   5.022 -14.055 -16.373 1.00 . B B .  14 GLU OE2  1 1 
       14  99146 2 2  15 THR C    C   0.649 -13.936 -12.183 1.00 . B B .  15 THR C    1 1 
       14  99147 2 2  15 THR CA   C   1.737 -15.005 -12.044 1.00 . B B .  15 THR CA   1 1 
       14  99148 2 2  15 THR CB   C   1.473 -15.851 -10.778 1.00 . B B .  15 THR CB   1 1 
       14  99149 2 2  15 THR CG2  C   0.170 -16.626 -10.901 1.00 . B B .  15 THR CG2  1 1 
       14  99150 2 2  15 THR H    H   3.600 -14.484 -11.196 1.00 . B B .  15 THR H    1 1 
       14  99151 2 2  15 THR HA   H   1.693 -15.656 -12.904 1.00 . B B .  15 THR HA   1 1 
       14  99152 2 2  15 THR HB   H   1.400 -15.183  -9.929 1.00 . B B .  15 THR HB   1 1 
       14  99153 2 2  15 THR HG1  H   3.356 -16.440 -10.983 1.00 . B B .  15 THR HG1  1 1 
       14  99154 2 2  15 THR HG21 H   0.224 -17.284 -11.756 1.00 . B B .  15 THR HG21 1 1 
       14  99155 2 2  15 THR HG22 H  -0.649 -15.933 -11.030 1.00 . B B .  15 THR HG22 1 1 
       14  99156 2 2  15 THR HG23 H   0.014 -17.211 -10.009 1.00 . B B .  15 THR HG23 1 1 
       14  99157 2 2  15 THR N    N   3.059 -14.396 -12.007 1.00 . B B .  15 THR N    1 1 
       14  99158 2 2  15 THR O    O  -0.222 -14.035 -13.045 1.00 . B B .  15 THR O    1 1 
       14  99159 2 2  15 THR OG1  O   2.557 -16.773 -10.560 1.00 . B B .  15 THR OG1  1 1 
       14  99160 2 2  16 VAL C    C  -0.088 -10.956 -12.641 1.00 . B B .  16 VAL C    1 1 
       14  99161 2 2  16 VAL CA   C  -0.289 -11.843 -11.414 1.00 . B B .  16 VAL CA   1 1 
       14  99162 2 2  16 VAL CB   C  -0.310 -10.973 -10.137 1.00 . B B .  16 VAL CB   1 1 
       14  99163 2 2  16 VAL CG1  C  -0.782 -11.792  -8.944 1.00 . B B .  16 VAL CG1  1 1 
       14  99164 2 2  16 VAL CG2  C   1.052 -10.358  -9.855 1.00 . B B .  16 VAL CG2  1 1 
       14  99165 2 2  16 VAL H    H   1.434 -12.848 -10.694 1.00 . B B .  16 VAL H    1 1 
       14  99166 2 2  16 VAL HA   H  -1.255 -12.324 -11.503 1.00 . B B .  16 VAL HA   1 1 
       14  99167 2 2  16 VAL HB   H  -1.018 -10.170 -10.292 1.00 . B B .  16 VAL HB   1 1 
       14  99168 2 2  16 VAL HG11 H  -1.768 -12.183  -9.146 1.00 . B B .  16 VAL HG11 1 1 
       14  99169 2 2  16 VAL HG12 H  -0.817 -11.161  -8.067 1.00 . B B .  16 VAL HG12 1 1 
       14  99170 2 2  16 VAL HG13 H  -0.099 -12.609  -8.774 1.00 . B B .  16 VAL HG13 1 1 
       14  99171 2 2  16 VAL HG21 H   1.326  -9.701 -10.668 1.00 . B B .  16 VAL HG21 1 1 
       14  99172 2 2  16 VAL HG22 H   1.789 -11.145  -9.765 1.00 . B B .  16 VAL HG22 1 1 
       14  99173 2 2  16 VAL HG23 H   1.012  -9.794  -8.934 1.00 . B B .  16 VAL HG23 1 1 
       14  99174 2 2  16 VAL N    N   0.711 -12.900 -11.355 1.00 . B B .  16 VAL N    1 1 
       14  99175 2 2  16 VAL O    O  -1.051 -10.424 -13.188 1.00 . B B .  16 VAL O    1 1 
       14  99176 2 2  17 VAL C    C   0.824 -10.577 -15.509 1.00 . B B .  17 VAL C    1 1 
       14  99177 2 2  17 VAL CA   C   1.464  -9.993 -14.250 1.00 . B B .  17 VAL CA   1 1 
       14  99178 2 2  17 VAL CB   C   2.991  -9.823 -14.462 1.00 . B B .  17 VAL CB   1 1 
       14  99179 2 2  17 VAL CG1  C   3.313  -9.445 -15.902 1.00 . B B .  17 VAL CG1  1 1 
       14  99180 2 2  17 VAL CG2  C   3.544  -8.768 -13.515 1.00 . B B .  17 VAL CG2  1 1 
       14  99181 2 2  17 VAL H    H   1.895 -11.255 -12.602 1.00 . B B .  17 VAL H    1 1 
       14  99182 2 2  17 VAL HA   H   1.041  -9.013 -14.076 1.00 . B B .  17 VAL HA   1 1 
       14  99183 2 2  17 VAL HB   H   3.475 -10.765 -14.241 1.00 . B B .  17 VAL HB   1 1 
       14  99184 2 2  17 VAL HG11 H   2.893 -10.182 -16.570 1.00 . B B .  17 VAL HG11 1 1 
       14  99185 2 2  17 VAL HG12 H   4.383  -9.407 -16.033 1.00 . B B .  17 VAL HG12 1 1 
       14  99186 2 2  17 VAL HG13 H   2.888  -8.476 -16.120 1.00 . B B .  17 VAL HG13 1 1 
       14  99187 2 2  17 VAL HG21 H   3.380  -9.078 -12.492 1.00 . B B .  17 VAL HG21 1 1 
       14  99188 2 2  17 VAL HG22 H   3.043  -7.827 -13.691 1.00 . B B .  17 VAL HG22 1 1 
       14  99189 2 2  17 VAL HG23 H   4.604  -8.650 -13.688 1.00 . B B .  17 VAL HG23 1 1 
       14  99190 2 2  17 VAL N    N   1.161 -10.812 -13.082 1.00 . B B .  17 VAL N    1 1 
       14  99191 2 2  17 VAL O    O   0.180  -9.858 -16.273 1.00 . B B .  17 VAL O    1 1 
       14  99192 2 2  18 THR C    C  -1.131 -12.437 -16.849 1.00 . B B .  18 THR C    1 1 
       14  99193 2 2  18 THR CA   C   0.397 -12.515 -16.892 1.00 . B B .  18 THR CA   1 1 
       14  99194 2 2  18 THR CB   C   0.878 -13.978 -17.078 1.00 . B B .  18 THR CB   1 1 
       14  99195 2 2  18 THR CG2  C   0.441 -14.880 -15.933 1.00 . B B .  18 THR CG2  1 1 
       14  99196 2 2  18 THR H    H   1.487 -12.422 -15.075 1.00 . B B .  18 THR H    1 1 
       14  99197 2 2  18 THR HA   H   0.732 -11.949 -17.751 1.00 . B B .  18 THR HA   1 1 
       14  99198 2 2  18 THR HB   H   1.958 -13.973 -17.111 1.00 . B B .  18 THR HB   1 1 
       14  99199 2 2  18 THR HG1  H  -0.468 -14.941 -18.155 1.00 . B B .  18 THR HG1  1 1 
       14  99200 2 2  18 THR HG21 H   0.862 -14.516 -15.008 1.00 . B B .  18 THR HG21 1 1 
       14  99201 2 2  18 THR HG22 H   0.790 -15.885 -16.115 1.00 . B B .  18 THR HG22 1 1 
       14  99202 2 2  18 THR HG23 H  -0.636 -14.878 -15.862 1.00 . B B .  18 THR HG23 1 1 
       14  99203 2 2  18 THR N    N   0.975 -11.882 -15.718 1.00 . B B .  18 THR N    1 1 
       14  99204 2 2  18 THR O    O  -1.770 -12.163 -17.866 1.00 . B B .  18 THR O    1 1 
       14  99205 2 2  18 THR OG1  O   0.383 -14.507 -18.312 1.00 . B B .  18 THR OG1  1 1 
       14  99206 2 2  19 THR C    C  -3.635 -11.136 -15.808 1.00 . B B .  19 THR C    1 1 
       14  99207 2 2  19 THR CA   C  -3.158 -12.558 -15.507 1.00 . B B .  19 THR CA   1 1 
       14  99208 2 2  19 THR CB   C  -3.593 -12.973 -14.083 1.00 . B B .  19 THR CB   1 1 
       14  99209 2 2  19 THR CG2  C  -5.106 -12.929 -13.933 1.00 . B B .  19 THR CG2  1 1 
       14  99210 2 2  19 THR H    H  -1.158 -12.851 -14.883 1.00 . B B .  19 THR H    1 1 
       14  99211 2 2  19 THR HA   H  -3.608 -13.237 -16.218 1.00 . B B .  19 THR HA   1 1 
       14  99212 2 2  19 THR HB   H  -3.156 -12.282 -13.374 1.00 . B B .  19 THR HB   1 1 
       14  99213 2 2  19 THR HG1  H  -3.814 -14.781 -13.302 1.00 . B B .  19 THR HG1  1 1 
       14  99214 2 2  19 THR HG21 H  -5.555 -13.605 -14.644 1.00 . B B .  19 THR HG21 1 1 
       14  99215 2 2  19 THR HG22 H  -5.457 -11.924 -14.117 1.00 . B B .  19 THR HG22 1 1 
       14  99216 2 2  19 THR HG23 H  -5.377 -13.229 -12.931 1.00 . B B .  19 THR HG23 1 1 
       14  99217 2 2  19 THR N    N  -1.711 -12.636 -15.664 1.00 . B B .  19 THR N    1 1 
       14  99218 2 2  19 THR O    O  -4.638 -10.935 -16.494 1.00 . B B .  19 THR O    1 1 
       14  99219 2 2  19 THR OG1  O  -3.126 -14.298 -13.792 1.00 . B B .  19 THR OG1  1 1 
       14  99220 2 2  20 PHE C    C  -3.130  -8.418 -17.029 1.00 . B B .  20 PHE C    1 1 
       14  99221 2 2  20 PHE CA   C  -3.192  -8.746 -15.535 1.00 . B B .  20 PHE CA   1 1 
       14  99222 2 2  20 PHE CB   C  -2.223  -7.867 -14.712 1.00 . B B .  20 PHE CB   1 1 
       14  99223 2 2  20 PHE CD1  C  -2.272  -5.517 -15.601 1.00 . B B .  20 PHE CD1  1 1 
       14  99224 2 2  20 PHE CD2  C  -0.333  -6.834 -16.018 1.00 . B B .  20 PHE CD2  1 1 
       14  99225 2 2  20 PHE CE1  C  -1.703  -4.458 -16.283 1.00 . B B .  20 PHE CE1  1 1 
       14  99226 2 2  20 PHE CE2  C   0.241  -5.780 -16.702 1.00 . B B .  20 PHE CE2  1 1 
       14  99227 2 2  20 PHE CG   C  -1.597  -6.716 -15.461 1.00 . B B .  20 PHE CG   1 1 
       14  99228 2 2  20 PHE CZ   C  -0.444  -4.590 -16.835 1.00 . B B .  20 PHE CZ   1 1 
       14  99229 2 2  20 PHE H    H  -2.090 -10.385 -14.781 1.00 . B B .  20 PHE H    1 1 
       14  99230 2 2  20 PHE HA   H  -4.201  -8.576 -15.186 1.00 . B B .  20 PHE HA   1 1 
       14  99231 2 2  20 PHE HB2  H  -2.759  -7.453 -13.873 1.00 . B B .  20 PHE HB2  1 1 
       14  99232 2 2  20 PHE HB3  H  -1.424  -8.491 -14.341 1.00 . B B .  20 PHE HB3  1 1 
       14  99233 2 2  20 PHE HD1  H  -3.253  -5.413 -15.169 1.00 . B B .  20 PHE HD1  1 1 
       14  99234 2 2  20 PHE HD2  H   0.204  -7.766 -15.915 1.00 . B B .  20 PHE HD2  1 1 
       14  99235 2 2  20 PHE HE1  H  -2.243  -3.528 -16.383 1.00 . B B .  20 PHE HE1  1 1 
       14  99236 2 2  20 PHE HE2  H   1.226  -5.886 -17.131 1.00 . B B .  20 PHE HE2  1 1 
       14  99237 2 2  20 PHE HZ   H   0.002  -3.765 -17.370 1.00 . B B .  20 PHE HZ   1 1 
       14  99238 2 2  20 PHE N    N  -2.880 -10.154 -15.317 1.00 . B B .  20 PHE N    1 1 
       14  99239 2 2  20 PHE O    O  -3.987  -7.708 -17.558 1.00 . B B .  20 PHE O    1 1 
       14  99240 2 2  21 PHE C    C  -3.050  -9.456 -19.934 1.00 . B B .  21 PHE C    1 1 
       14  99241 2 2  21 PHE CA   C  -1.952  -8.755 -19.137 1.00 . B B .  21 PHE CA   1 1 
       14  99242 2 2  21 PHE CB   C  -0.575  -9.258 -19.578 1.00 . B B .  21 PHE CB   1 1 
       14  99243 2 2  21 PHE CD1  C   0.256  -7.215 -20.777 1.00 . B B .  21 PHE CD1  1 1 
       14  99244 2 2  21 PHE CD2  C   0.163  -9.275 -21.978 1.00 . B B .  21 PHE CD2  1 1 
       14  99245 2 2  21 PHE CE1  C   0.747  -6.578 -21.899 1.00 . B B .  21 PHE CE1  1 1 
       14  99246 2 2  21 PHE CE2  C   0.653  -8.642 -23.104 1.00 . B B .  21 PHE CE2  1 1 
       14  99247 2 2  21 PHE CG   C  -0.044  -8.568 -20.804 1.00 . B B .  21 PHE CG   1 1 
       14  99248 2 2  21 PHE CZ   C   0.950  -7.293 -23.065 1.00 . B B .  21 PHE CZ   1 1 
       14  99249 2 2  21 PHE H    H  -1.488  -9.545 -17.228 1.00 . B B .  21 PHE H    1 1 
       14  99250 2 2  21 PHE HA   H  -2.015  -7.695 -19.318 1.00 . B B .  21 PHE HA   1 1 
       14  99251 2 2  21 PHE HB2  H   0.130  -9.101 -18.776 1.00 . B B .  21 PHE HB2  1 1 
       14  99252 2 2  21 PHE HB3  H  -0.639 -10.315 -19.792 1.00 . B B .  21 PHE HB3  1 1 
       14  99253 2 2  21 PHE HD1  H   0.099  -6.653 -19.866 1.00 . B B .  21 PHE HD1  1 1 
       14  99254 2 2  21 PHE HD2  H  -0.067 -10.329 -22.009 1.00 . B B .  21 PHE HD2  1 1 
       14  99255 2 2  21 PHE HE1  H   0.977  -5.523 -21.867 1.00 . B B .  21 PHE HE1  1 1 
       14  99256 2 2  21 PHE HE2  H   0.808  -9.203 -24.012 1.00 . B B .  21 PHE HE2  1 1 
       14  99257 2 2  21 PHE HZ   H   1.335  -6.798 -23.944 1.00 . B B .  21 PHE HZ   1 1 
       14  99258 2 2  21 PHE N    N  -2.132  -8.976 -17.707 1.00 . B B .  21 PHE N    1 1 
       14  99259 2 2  21 PHE O    O  -3.335  -9.087 -21.070 1.00 . B B .  21 PHE O    1 1 
       14  99260 2 2  22 THR C    C  -5.983 -10.331 -20.103 1.00 . B B .  22 THR C    1 1 
       14  99261 2 2  22 THR CA   C  -4.736 -11.206 -19.972 1.00 . B B .  22 THR CA   1 1 
       14  99262 2 2  22 THR CB   C  -5.073 -12.492 -19.182 1.00 . B B .  22 THR CB   1 1 
       14  99263 2 2  22 THR CG2  C  -6.144 -13.310 -19.888 1.00 . B B .  22 THR CG2  1 1 
       14  99264 2 2  22 THR H    H  -3.390 -10.712 -18.419 1.00 . B B .  22 THR H    1 1 
       14  99265 2 2  22 THR HA   H  -4.400 -11.488 -20.958 1.00 . B B .  22 THR HA   1 1 
       14  99266 2 2  22 THR HB   H  -5.438 -12.210 -18.205 1.00 . B B .  22 THR HB   1 1 
       14  99267 2 2  22 THR HG1  H  -3.129 -12.710 -18.868 1.00 . B B .  22 THR HG1  1 1 
       14  99268 2 2  22 THR HG21 H  -5.806 -13.566 -20.880 1.00 . B B .  22 THR HG21 1 1 
       14  99269 2 2  22 THR HG22 H  -7.054 -12.729 -19.955 1.00 . B B .  22 THR HG22 1 1 
       14  99270 2 2  22 THR HG23 H  -6.334 -14.213 -19.328 1.00 . B B .  22 THR HG23 1 1 
       14  99271 2 2  22 THR N    N  -3.664 -10.464 -19.326 1.00 . B B .  22 THR N    1 1 
       14  99272 2 2  22 THR O    O  -6.793 -10.508 -21.017 1.00 . B B .  22 THR O    1 1 
       14  99273 2 2  22 THR OG1  O  -3.890 -13.289 -19.028 1.00 . B B .  22 THR OG1  1 1 
       14  99274 2 2  23 PHE C    C  -6.909  -7.187 -19.953 1.00 . B B .  23 PHE C    1 1 
       14  99275 2 2  23 PHE CA   C  -7.254  -8.468 -19.207 1.00 . B B .  23 PHE CA   1 1 
       14  99276 2 2  23 PHE CB   C  -7.703  -8.152 -17.779 1.00 . B B .  23 PHE CB   1 1 
       14  99277 2 2  23 PHE CD1  C  -9.700  -9.596 -17.332 1.00 . B B .  23 PHE CD1  1 1 
       14  99278 2 2  23 PHE CD2  C  -7.661 -10.121 -16.219 1.00 . B B .  23 PHE CD2  1 1 
       14  99279 2 2  23 PHE CE1  C -10.317 -10.667 -16.715 1.00 . B B .  23 PHE CE1  1 1 
       14  99280 2 2  23 PHE CE2  C  -8.272 -11.192 -15.598 1.00 . B B .  23 PHE CE2  1 1 
       14  99281 2 2  23 PHE CG   C  -8.368  -9.312 -17.095 1.00 . B B .  23 PHE CG   1 1 
       14  99282 2 2  23 PHE CZ   C  -9.604 -11.465 -15.845 1.00 . B B .  23 PHE CZ   1 1 
       14  99283 2 2  23 PHE H    H  -5.430  -9.276 -18.501 1.00 . B B .  23 PHE H    1 1 
       14  99284 2 2  23 PHE HA   H  -8.061  -8.963 -19.725 1.00 . B B .  23 PHE HA   1 1 
       14  99285 2 2  23 PHE HB2  H  -6.840  -7.869 -17.191 1.00 . B B .  23 PHE HB2  1 1 
       14  99286 2 2  23 PHE HB3  H  -8.402  -7.331 -17.800 1.00 . B B .  23 PHE HB3  1 1 
       14  99287 2 2  23 PHE HD1  H -10.262  -8.971 -18.013 1.00 . B B .  23 PHE HD1  1 1 
       14  99288 2 2  23 PHE HD2  H  -6.619  -9.908 -16.024 1.00 . B B .  23 PHE HD2  1 1 
       14  99289 2 2  23 PHE HE1  H -11.357 -10.875 -16.910 1.00 . B B .  23 PHE HE1  1 1 
       14  99290 2 2  23 PHE HE2  H  -7.711 -11.814 -14.917 1.00 . B B .  23 PHE HE2  1 1 
       14  99291 2 2  23 PHE HZ   H -10.084 -12.303 -15.362 1.00 . B B .  23 PHE HZ   1 1 
       14  99292 2 2  23 PHE N    N  -6.117  -9.375 -19.194 1.00 . B B .  23 PHE N    1 1 
       14  99293 2 2  23 PHE O    O  -7.704  -6.701 -20.755 1.00 . B B .  23 PHE O    1 1 
       14  99294 2 2  24 ALA C    C  -4.894  -5.706 -21.807 1.00 . B B .  24 ALA C    1 1 
       14  99295 2 2  24 ALA CA   C  -5.265  -5.432 -20.353 1.00 . B B .  24 ALA CA   1 1 
       14  99296 2 2  24 ALA CB   C  -4.083  -4.841 -19.600 1.00 . B B .  24 ALA CB   1 1 
       14  99297 2 2  24 ALA H    H  -5.126  -7.094 -19.050 1.00 . B B .  24 ALA H    1 1 
       14  99298 2 2  24 ALA HA   H  -6.077  -4.718 -20.328 1.00 . B B .  24 ALA HA   1 1 
       14  99299 2 2  24 ALA HB1  H  -3.239  -5.508 -19.678 1.00 . B B .  24 ALA HB1  1 1 
       14  99300 2 2  24 ALA HB2  H  -4.346  -4.713 -18.561 1.00 . B B .  24 ALA HB2  1 1 
       14  99301 2 2  24 ALA HB3  H  -3.827  -3.883 -20.028 1.00 . B B .  24 ALA HB3  1 1 
       14  99302 2 2  24 ALA N    N  -5.718  -6.654 -19.698 1.00 . B B .  24 ALA N    1 1 
       14  99303 2 2  24 ALA O    O  -3.712  -5.812 -22.150 1.00 . B B .  24 ALA O    1 1 
       14  99304 2 2  25 ARG C    C  -7.100  -6.264 -24.751 1.00 . B B .  25 ARG C    1 1 
       14  99305 2 2  25 ARG CA   C  -5.742  -6.110 -24.070 1.00 . B B .  25 ARG CA   1 1 
       14  99306 2 2  25 ARG CB   C  -4.926  -7.395 -24.283 1.00 . B B .  25 ARG CB   1 1 
       14  99307 2 2  25 ARG CD   C  -4.780  -9.896 -24.009 1.00 . B B .  25 ARG CD   1 1 
       14  99308 2 2  25 ARG CG   C  -5.585  -8.641 -23.709 1.00 . B B .  25 ARG CG   1 1 
       14  99309 2 2  25 ARG CZ   C  -5.079 -12.347 -23.887 1.00 . B B .  25 ARG CZ   1 1 
       14  99310 2 2  25 ARG H    H  -6.825  -5.683 -22.299 1.00 . B B .  25 ARG H    1 1 
       14  99311 2 2  25 ARG HA   H  -5.217  -5.278 -24.516 1.00 . B B .  25 ARG HA   1 1 
       14  99312 2 2  25 ARG HB2  H  -4.784  -7.546 -25.343 1.00 . B B .  25 ARG HB2  1 1 
       14  99313 2 2  25 ARG HB3  H  -3.960  -7.276 -23.814 1.00 . B B .  25 ARG HB3  1 1 
       14  99314 2 2  25 ARG HD2  H  -4.567  -9.929 -25.068 1.00 . B B .  25 ARG HD2  1 1 
       14  99315 2 2  25 ARG HD3  H  -3.853  -9.855 -23.455 1.00 . B B .  25 ARG HD3  1 1 
       14  99316 2 2  25 ARG HE   H  -6.368 -10.990 -23.168 1.00 . B B .  25 ARG HE   1 1 
       14  99317 2 2  25 ARG HG2  H  -5.668  -8.529 -22.639 1.00 . B B .  25 ARG HG2  1 1 
       14  99318 2 2  25 ARG HG3  H  -6.570  -8.744 -24.140 1.00 . B B .  25 ARG HG3  1 1 
       14  99319 2 2  25 ARG HH11 H  -3.336 -11.755 -24.739 1.00 . B B .  25 ARG HH11 1 1 
       14  99320 2 2  25 ARG HH12 H  -3.585 -13.468 -24.672 1.00 . B B .  25 ARG HH12 1 1 
       14  99321 2 2  25 ARG HH21 H  -6.706 -13.254 -23.082 1.00 . B B .  25 ARG HH21 1 1 
       14  99322 2 2  25 ARG HH22 H  -5.501 -14.324 -23.727 1.00 . B B .  25 ARG HH22 1 1 
       14  99323 2 2  25 ARG N    N  -5.915  -5.823 -22.649 1.00 . B B .  25 ARG N    1 1 
       14  99324 2 2  25 ARG NE   N  -5.508 -11.110 -23.632 1.00 . B B .  25 ARG NE   1 1 
       14  99325 2 2  25 ARG NH1  N  -3.907 -12.539 -24.480 1.00 . B B .  25 ARG NH1  1 1 
       14  99326 2 2  25 ARG NH2  N  -5.821 -13.391 -23.538 1.00 . B B .  25 ARG NH2  1 1 
       14  99327 2 2  25 ARG O    O  -7.198  -6.203 -25.979 1.00 . B B .  25 ARG O    1 1 
       14  99328 2 2  26 GLN C    C  -9.970  -5.401 -25.218 1.00 . B B .  26 GLN C    1 1 
       14  99329 2 2  26 GLN CA   C  -9.494  -6.633 -24.464 1.00 . B B .  26 GLN CA   1 1 
       14  99330 2 2  26 GLN CB   C -10.470  -6.949 -23.326 1.00 . B B .  26 GLN CB   1 1 
       14  99331 2 2  26 GLN CD   C  -9.739  -9.286 -22.725 1.00 . B B .  26 GLN CD   1 1 
       14  99332 2 2  26 GLN CG   C -10.858  -8.414 -23.250 1.00 . B B .  26 GLN CG   1 1 
       14  99333 2 2  26 GLN H    H  -8.004  -6.458 -22.975 1.00 . B B .  26 GLN H    1 1 
       14  99334 2 2  26 GLN HA   H  -9.476  -7.467 -25.146 1.00 . B B .  26 GLN HA   1 1 
       14  99335 2 2  26 GLN HB2  H -10.011  -6.674 -22.388 1.00 . B B .  26 GLN HB2  1 1 
       14  99336 2 2  26 GLN HB3  H -11.368  -6.366 -23.464 1.00 . B B .  26 GLN HB3  1 1 
       14  99337 2 2  26 GLN HE21 H -10.482  -9.160 -20.888 1.00 . B B .  26 GLN HE21 1 1 
       14  99338 2 2  26 GLN HE22 H  -9.036 -10.101 -21.060 1.00 . B B .  26 GLN HE22 1 1 
       14  99339 2 2  26 GLN HG2  H -11.710  -8.515 -22.593 1.00 . B B .  26 GLN HG2  1 1 
       14  99340 2 2  26 GLN HG3  H -11.128  -8.754 -24.240 1.00 . B B .  26 GLN HG3  1 1 
       14  99341 2 2  26 GLN N    N  -8.144  -6.454 -23.947 1.00 . B B .  26 GLN N    1 1 
       14  99342 2 2  26 GLN NE2  N  -9.753  -9.543 -21.429 1.00 . B B .  26 GLN NE2  1 1 
       14  99343 2 2  26 GLN O    O -10.419  -5.499 -26.360 1.00 . B B .  26 GLN O    1 1 
       14  99344 2 2  26 GLN OE1  O  -8.876  -9.736 -23.483 1.00 . B B .  26 GLN OE1  1 1 
       14  99345 2 2  27 GLU C    C  -9.158  -2.407 -26.035 1.00 . B B .  27 GLU C    1 1 
       14  99346 2 2  27 GLU CA   C -10.284  -3.008 -25.210 1.00 . B B .  27 GLU CA   1 1 
       14  99347 2 2  27 GLU CB   C -10.768  -2.013 -24.157 1.00 . B B .  27 GLU CB   1 1 
       14  99348 2 2  27 GLU CD   C -12.950  -1.205 -23.179 1.00 . B B .  27 GLU CD   1 1 
       14  99349 2 2  27 GLU CG   C -12.089  -2.404 -23.515 1.00 . B B .  27 GLU CG   1 1 
       14  99350 2 2  27 GLU H    H  -9.432  -4.219 -23.693 1.00 . B B .  27 GLU H    1 1 
       14  99351 2 2  27 GLU HA   H -11.104  -3.246 -25.872 1.00 . B B .  27 GLU HA   1 1 
       14  99352 2 2  27 GLU HB2  H -10.022  -1.939 -23.379 1.00 . B B .  27 GLU HB2  1 1 
       14  99353 2 2  27 GLU HB3  H -10.888  -1.046 -24.623 1.00 . B B .  27 GLU HB3  1 1 
       14  99354 2 2  27 GLU HG2  H -12.636  -3.036 -24.197 1.00 . B B .  27 GLU HG2  1 1 
       14  99355 2 2  27 GLU HG3  H -11.885  -2.949 -22.606 1.00 . B B .  27 GLU HG3  1 1 
       14  99356 2 2  27 GLU N    N  -9.852  -4.245 -24.590 1.00 . B B .  27 GLU N    1 1 
       14  99357 2 2  27 GLU O    O  -9.277  -2.267 -27.253 1.00 . B B .  27 GLU O    1 1 
       14  99358 2 2  27 GLU OE1  O -13.453  -0.554 -24.114 1.00 . B B .  27 GLU OE1  1 1 
       14  99359 2 2  27 GLU OE2  O -13.123  -0.899 -21.981 1.00 . B B .  27 GLU OE2  1 1 
       14  99360 2 2  28 GLY C    C  -5.860  -1.032 -25.135 1.00 . B B .  28 GLY C    1 1 
       14  99361 2 2  28 GLY CA   C  -6.941  -1.488 -26.080 1.00 . B B .  28 GLY CA   1 1 
       14  99362 2 2  28 GLY H    H  -8.008  -2.219 -24.407 1.00 . B B .  28 GLY H    1 1 
       14  99363 2 2  28 GLY HA2  H  -6.529  -2.221 -26.758 1.00 . B B .  28 GLY HA2  1 1 
       14  99364 2 2  28 GLY HA3  H  -7.288  -0.639 -26.649 1.00 . B B .  28 GLY HA3  1 1 
       14  99365 2 2  28 GLY N    N  -8.062  -2.071 -25.379 1.00 . B B .  28 GLY N    1 1 
       14  99366 2 2  28 GLY O    O  -6.083  -0.974 -23.928 1.00 . B B .  28 GLY O    1 1 
       14  99367 2 2  29 ARG C    C  -3.135  -1.319 -23.898 1.00 . B B .  29 ARG C    1 1 
       14  99368 2 2  29 ARG CA   C  -3.549  -0.247 -24.903 1.00 . B B .  29 ARG CA   1 1 
       14  99369 2 2  29 ARG CB   C  -3.865   1.078 -24.195 1.00 . B B .  29 ARG CB   1 1 
       14  99370 2 2  29 ARG CD   C  -4.999   3.307 -24.470 1.00 . B B .  29 ARG CD   1 1 
       14  99371 2 2  29 ARG CG   C  -4.232   2.194 -25.160 1.00 . B B .  29 ARG CG   1 1 
       14  99372 2 2  29 ARG CZ   C  -6.845   4.845 -25.045 1.00 . B B .  29 ARG CZ   1 1 
       14  99373 2 2  29 ARG H    H  -4.597  -0.773 -26.662 1.00 . B B .  29 ARG H    1 1 
       14  99374 2 2  29 ARG HA   H  -2.732  -0.087 -25.588 1.00 . B B .  29 ARG HA   1 1 
       14  99375 2 2  29 ARG HB2  H  -4.691   0.927 -23.518 1.00 . B B .  29 ARG HB2  1 1 
       14  99376 2 2  29 ARG HB3  H  -3.000   1.391 -23.631 1.00 . B B .  29 ARG HB3  1 1 
       14  99377 2 2  29 ARG HD2  H  -5.615   2.876 -23.695 1.00 . B B .  29 ARG HD2  1 1 
       14  99378 2 2  29 ARG HD3  H  -4.296   3.994 -24.026 1.00 . B B .  29 ARG HD3  1 1 
       14  99379 2 2  29 ARG HE   H  -5.682   3.895 -26.365 1.00 . B B .  29 ARG HE   1 1 
       14  99380 2 2  29 ARG HG2  H  -3.327   2.603 -25.583 1.00 . B B .  29 ARG HG2  1 1 
       14  99381 2 2  29 ARG HG3  H  -4.845   1.785 -25.948 1.00 . B B .  29 ARG HG3  1 1 
       14  99382 2 2  29 ARG HH11 H  -6.489   4.685 -23.045 1.00 . B B .  29 ARG HH11 1 1 
       14  99383 2 2  29 ARG HH12 H  -7.833   5.698 -23.498 1.00 . B B .  29 ARG HH12 1 1 
       14  99384 2 2  29 ARG HH21 H  -7.418   5.246 -26.944 1.00 . B B .  29 ARG HH21 1 1 
       14  99385 2 2  29 ARG HH22 H  -8.348   6.026 -25.706 1.00 . B B .  29 ARG HH22 1 1 
       14  99386 2 2  29 ARG N    N  -4.692  -0.703 -25.690 1.00 . B B .  29 ARG N    1 1 
       14  99387 2 2  29 ARG NE   N  -5.850   4.037 -25.406 1.00 . B B .  29 ARG NE   1 1 
       14  99388 2 2  29 ARG NH1  N  -7.075   5.099 -23.763 1.00 . B B .  29 ARG NH1  1 1 
       14  99389 2 2  29 ARG NH2  N  -7.596   5.418 -25.973 1.00 . B B .  29 ARG NH2  1 1 
       14  99390 2 2  29 ARG O    O  -3.380  -1.189 -22.697 1.00 . B B .  29 ARG O    1 1 
       14  99391 2 2  30 LYS C    C  -0.979  -3.070 -22.616 1.00 . B B .  30 LYS C    1 1 
       14  99392 2 2  30 LYS CA   C  -2.060  -3.506 -23.603 1.00 . B B .  30 LYS CA   1 1 
       14  99393 2 2  30 LYS CB   C  -1.543  -4.644 -24.500 1.00 . B B .  30 LYS CB   1 1 
       14  99394 2 2  30 LYS CD   C  -0.118  -5.334 -26.455 1.00 . B B .  30 LYS CD   1 1 
       14  99395 2 2  30 LYS CE   C   0.866  -4.857 -27.508 1.00 . B B .  30 LYS CE   1 1 
       14  99396 2 2  30 LYS CG   C  -0.651  -4.173 -25.639 1.00 . B B .  30 LYS CG   1 1 
       14  99397 2 2  30 LYS H    H  -2.348  -2.397 -25.382 1.00 . B B .  30 LYS H    1 1 
       14  99398 2 2  30 LYS HA   H  -2.911  -3.866 -23.044 1.00 . B B .  30 LYS HA   1 1 
       14  99399 2 2  30 LYS HB2  H  -0.977  -5.337 -23.893 1.00 . B B .  30 LYS HB2  1 1 
       14  99400 2 2  30 LYS HB3  H  -2.389  -5.163 -24.926 1.00 . B B .  30 LYS HB3  1 1 
       14  99401 2 2  30 LYS HD2  H   0.380  -6.029 -25.795 1.00 . B B .  30 LYS HD2  1 1 
       14  99402 2 2  30 LYS HD3  H  -0.944  -5.829 -26.945 1.00 . B B .  30 LYS HD3  1 1 
       14  99403 2 2  30 LYS HE2  H   0.381  -4.124 -28.136 1.00 . B B .  30 LYS HE2  1 1 
       14  99404 2 2  30 LYS HE3  H   1.711  -4.402 -27.013 1.00 . B B .  30 LYS HE3  1 1 
       14  99405 2 2  30 LYS HG2  H  -1.226  -3.530 -26.288 1.00 . B B .  30 LYS HG2  1 1 
       14  99406 2 2  30 LYS HG3  H   0.181  -3.621 -25.229 1.00 . B B .  30 LYS HG3  1 1 
       14  99407 2 2  30 LYS HZ1  H   1.917  -6.632 -27.789 1.00 . B B .  30 LYS HZ1  1 1 
       14  99408 2 2  30 LYS HZ2  H   1.932  -5.611 -29.132 1.00 . B B .  30 LYS HZ2  1 1 
       14  99409 2 2  30 LYS HZ3  H   0.539  -6.492 -28.758 1.00 . B B .  30 LYS HZ3  1 1 
       14  99410 2 2  30 LYS N    N  -2.515  -2.379 -24.418 1.00 . B B .  30 LYS N    1 1 
       14  99411 2 2  30 LYS NZ   N   1.347  -5.974 -28.355 1.00 . B B .  30 LYS NZ   1 1 
       14  99412 2 2  30 LYS O    O   0.221  -3.223 -22.864 1.00 . B B .  30 LYS O    1 1 
       14  99413 2 2  31 ASP C    C  -1.389  -1.454 -19.317 1.00 . B B .  31 ASP C    1 1 
       14  99414 2 2  31 ASP CA   C  -0.550  -2.028 -20.445 1.00 . B B .  31 ASP CA   1 1 
       14  99415 2 2  31 ASP CB   C   0.389  -0.944 -20.990 1.00 . B B .  31 ASP CB   1 1 
       14  99416 2 2  31 ASP CG   C   1.382  -0.461 -19.957 1.00 . B B .  31 ASP CG   1 1 
       14  99417 2 2  31 ASP H    H  -2.404  -2.437 -21.376 1.00 . B B .  31 ASP H    1 1 
       14  99418 2 2  31 ASP HA   H   0.030  -2.855 -20.073 1.00 . B B .  31 ASP HA   1 1 
       14  99419 2 2  31 ASP HB2  H   0.936  -1.346 -21.828 1.00 . B B .  31 ASP HB2  1 1 
       14  99420 2 2  31 ASP HB3  H  -0.200  -0.101 -21.320 1.00 . B B .  31 ASP HB3  1 1 
       14  99421 2 2  31 ASP N    N  -1.429  -2.519 -21.498 1.00 . B B .  31 ASP N    1 1 
       14  99422 2 2  31 ASP O    O  -1.004  -1.487 -18.147 1.00 . B B .  31 ASP O    1 1 
       14  99423 2 2  31 ASP OD1  O   2.383  -1.163 -19.718 1.00 . B B .  31 ASP OD1  1 1 
       14  99424 2 2  31 ASP OD2  O   1.166   0.622 -19.375 1.00 . B B .  31 ASP OD2  1 1 
       14  99425 2 2  32 SER C    C  -4.808  -1.039 -18.789 1.00 . B B .  32 SER C    1 1 
       14  99426 2 2  32 SER CA   C  -3.458  -0.336 -18.735 1.00 . B B .  32 SER CA   1 1 
       14  99427 2 2  32 SER CB   C  -3.618   1.148 -19.050 1.00 . B B .  32 SER CB   1 1 
       14  99428 2 2  32 SER H    H  -2.786  -0.930 -20.638 1.00 . B B .  32 SER H    1 1 
       14  99429 2 2  32 SER HA   H  -3.038  -0.447 -17.748 1.00 . B B .  32 SER HA   1 1 
       14  99430 2 2  32 SER HB2  H  -4.667   1.385 -19.136 1.00 . B B .  32 SER HB2  1 1 
       14  99431 2 2  32 SER HB3  H  -3.180   1.733 -18.255 1.00 . B B .  32 SER HB3  1 1 
       14  99432 2 2  32 SER HG   H  -3.566   1.287 -21.007 1.00 . B B .  32 SER HG   1 1 
       14  99433 2 2  32 SER N    N  -2.542  -0.928 -19.688 1.00 . B B .  32 SER N    1 1 
       14  99434 2 2  32 SER O    O  -5.105  -1.747 -19.747 1.00 . B B .  32 SER O    1 1 
       14  99435 2 2  32 SER OG   O  -2.971   1.478 -20.270 1.00 . B B .  32 SER OG   1 1 
       14  99436 2 2  33 LEU C    C  -8.010  -0.453 -17.985 1.00 . B B .  33 LEU C    1 1 
       14  99437 2 2  33 LEU CA   C  -6.923  -1.465 -17.674 1.00 . B B .  33 LEU CA   1 1 
       14  99438 2 2  33 LEU CB   C  -7.177  -2.045 -16.277 1.00 . B B .  33 LEU CB   1 1 
       14  99439 2 2  33 LEU CD1  C  -6.933  -4.407 -17.101 1.00 . B B .  33 LEU CD1  1 1 
       14  99440 2 2  33 LEU CD2  C  -5.072  -3.327 -15.832 1.00 . B B .  33 LEU CD2  1 1 
       14  99441 2 2  33 LEU CG   C  -6.577  -3.424 -15.997 1.00 . B B .  33 LEU CG   1 1 
       14  99442 2 2  33 LEU H    H  -5.300  -0.289 -17.005 1.00 . B B .  33 LEU H    1 1 
       14  99443 2 2  33 LEU HA   H  -6.965  -2.262 -18.401 1.00 . B B .  33 LEU HA   1 1 
       14  99444 2 2  33 LEU HB2  H  -6.776  -1.354 -15.551 1.00 . B B .  33 LEU HB2  1 1 
       14  99445 2 2  33 LEU HB3  H  -8.245  -2.108 -16.131 1.00 . B B .  33 LEU HB3  1 1 
       14  99446 2 2  33 LEU HD11 H  -6.390  -4.150 -17.998 1.00 . B B .  33 LEU HD11 1 1 
       14  99447 2 2  33 LEU HD12 H  -7.995  -4.363 -17.295 1.00 . B B .  33 LEU HD12 1 1 
       14  99448 2 2  33 LEU HD13 H  -6.664  -5.406 -16.791 1.00 . B B .  33 LEU HD13 1 1 
       14  99449 2 2  33 LEU HD21 H  -4.696  -4.252 -15.430 1.00 . B B .  33 LEU HD21 1 1 
       14  99450 2 2  33 LEU HD22 H  -4.833  -2.518 -15.159 1.00 . B B .  33 LEU HD22 1 1 
       14  99451 2 2  33 LEU HD23 H  -4.617  -3.140 -16.794 1.00 . B B .  33 LEU HD23 1 1 
       14  99452 2 2  33 LEU HG   H  -6.989  -3.804 -15.073 1.00 . B B .  33 LEU HG   1 1 
       14  99453 2 2  33 LEU N    N  -5.606  -0.852 -17.750 1.00 . B B .  33 LEU N    1 1 
       14  99454 2 2  33 LEU O    O  -8.115   0.586 -17.323 1.00 . B B .  33 LEU O    1 1 
       14  99455 2 2  34 SER C    C -11.101  -0.183 -18.459 1.00 . B B .  34 SER C    1 1 
       14  99456 2 2  34 SER CA   C  -9.905   0.108 -19.370 1.00 . B B .  34 SER CA   1 1 
       14  99457 2 2  34 SER CB   C -10.262  -0.113 -20.841 1.00 . B B .  34 SER CB   1 1 
       14  99458 2 2  34 SER H    H  -8.615  -1.560 -19.535 1.00 . B B .  34 SER H    1 1 
       14  99459 2 2  34 SER HA   H  -9.596   1.134 -19.227 1.00 . B B .  34 SER HA   1 1 
       14  99460 2 2  34 SER HB2  H  -9.379   0.016 -21.447 1.00 . B B .  34 SER HB2  1 1 
       14  99461 2 2  34 SER HB3  H -10.640  -1.117 -20.966 1.00 . B B .  34 SER HB3  1 1 
       14  99462 2 2  34 SER HG   H -11.998   0.303 -21.650 1.00 . B B .  34 SER HG   1 1 
       14  99463 2 2  34 SER N    N  -8.799  -0.747 -18.998 1.00 . B B .  34 SER N    1 1 
       14  99464 2 2  34 SER O    O -11.037  -1.075 -17.610 1.00 . B B .  34 SER O    1 1 
       14  99465 2 2  34 SER OG   O -11.250   0.803 -21.281 1.00 . B B .  34 SER OG   1 1 
       14  99466 2 2  35 VAL C    C -13.946  -1.027 -17.897 1.00 . B B .  35 VAL C    1 1 
       14  99467 2 2  35 VAL CA   C -13.381   0.395 -17.823 1.00 . B B .  35 VAL CA   1 1 
       14  99468 2 2  35 VAL CB   C -14.477   1.400 -18.237 1.00 . B B .  35 VAL CB   1 1 
       14  99469 2 2  35 VAL CG1  C -15.646   1.358 -17.264 1.00 . B B .  35 VAL CG1  1 1 
       14  99470 2 2  35 VAL CG2  C -13.907   2.809 -18.329 1.00 . B B .  35 VAL CG2  1 1 
       14  99471 2 2  35 VAL H    H -12.188   1.217 -19.370 1.00 . B B .  35 VAL H    1 1 
       14  99472 2 2  35 VAL HA   H -13.106   0.604 -16.799 1.00 . B B .  35 VAL HA   1 1 
       14  99473 2 2  35 VAL HB   H -14.842   1.119 -19.212 1.00 . B B .  35 VAL HB   1 1 
       14  99474 2 2  35 VAL HG11 H -16.043   0.356 -17.222 1.00 . B B .  35 VAL HG11 1 1 
       14  99475 2 2  35 VAL HG12 H -16.415   2.038 -17.599 1.00 . B B .  35 VAL HG12 1 1 
       14  99476 2 2  35 VAL HG13 H -15.307   1.654 -16.282 1.00 . B B .  35 VAL HG13 1 1 
       14  99477 2 2  35 VAL HG21 H -13.094   2.823 -19.039 1.00 . B B .  35 VAL HG21 1 1 
       14  99478 2 2  35 VAL HG22 H -13.542   3.114 -17.359 1.00 . B B .  35 VAL HG22 1 1 
       14  99479 2 2  35 VAL HG23 H -14.680   3.490 -18.653 1.00 . B B .  35 VAL HG23 1 1 
       14  99480 2 2  35 VAL N    N -12.186   0.553 -18.647 1.00 . B B .  35 VAL N    1 1 
       14  99481 2 2  35 VAL O    O -14.281  -1.622 -16.871 1.00 . B B .  35 VAL O    1 1 
       14  99482 2 2  36 ASN C    C -13.630  -3.984 -18.725 1.00 . B B .  36 ASN C    1 1 
       14  99483 2 2  36 ASN CA   C -14.570  -2.923 -19.289 1.00 . B B .  36 ASN CA   1 1 
       14  99484 2 2  36 ASN CB   C -14.814  -3.196 -20.773 1.00 . B B .  36 ASN CB   1 1 
       14  99485 2 2  36 ASN CG   C -16.013  -4.091 -21.010 1.00 . B B .  36 ASN CG   1 1 
       14  99486 2 2  36 ASN H    H -13.717  -1.074 -19.887 1.00 . B B .  36 ASN H    1 1 
       14  99487 2 2  36 ASN HA   H -15.510  -2.977 -18.763 1.00 . B B .  36 ASN HA   1 1 
       14  99488 2 2  36 ASN HB2  H -14.984  -2.259 -21.281 1.00 . B B .  36 ASN HB2  1 1 
       14  99489 2 2  36 ASN HB3  H -13.941  -3.675 -21.193 1.00 . B B .  36 ASN HB3  1 1 
       14  99490 2 2  36 ASN HD21 H -14.866  -5.718 -20.893 1.00 . B B .  36 ASN HD21 1 1 
       14  99491 2 2  36 ASN HD22 H -16.552  -5.994 -21.192 1.00 . B B .  36 ASN HD22 1 1 
       14  99492 2 2  36 ASN N    N -14.028  -1.579 -19.103 1.00 . B B .  36 ASN N    1 1 
       14  99493 2 2  36 ASN ND2  N -15.791  -5.395 -21.033 1.00 . B B .  36 ASN ND2  1 1 
       14  99494 2 2  36 ASN O    O -14.055  -4.873 -17.988 1.00 . B B .  36 ASN O    1 1 
       14  99495 2 2  36 ASN OD1  O -17.135  -3.605 -21.178 1.00 . B B .  36 ASN OD1  1 1 
       14  99496 2 2  37 GLU C    C -11.209  -4.852 -17.103 1.00 . B B .  37 GLU C    1 1 
       14  99497 2 2  37 GLU CA   C -11.333  -4.817 -18.624 1.00 . B B .  37 GLU CA   1 1 
       14  99498 2 2  37 GLU CB   C  -9.989  -4.460 -19.254 1.00 . B B .  37 GLU CB   1 1 
       14  99499 2 2  37 GLU CD   C  -8.807  -3.630 -21.319 1.00 . B B .  37 GLU CD   1 1 
       14  99500 2 2  37 GLU CG   C -10.082  -4.199 -20.746 1.00 . B B .  37 GLU CG   1 1 
       14  99501 2 2  37 GLU H    H -12.078  -3.103 -19.613 1.00 . B B .  37 GLU H    1 1 
       14  99502 2 2  37 GLU HA   H -11.631  -5.796 -18.969 1.00 . B B .  37 GLU HA   1 1 
       14  99503 2 2  37 GLU HB2  H  -9.603  -3.571 -18.776 1.00 . B B .  37 GLU HB2  1 1 
       14  99504 2 2  37 GLU HB3  H  -9.297  -5.274 -19.093 1.00 . B B .  37 GLU HB3  1 1 
       14  99505 2 2  37 GLU HG2  H -10.302  -5.128 -21.248 1.00 . B B .  37 GLU HG2  1 1 
       14  99506 2 2  37 GLU HG3  H -10.882  -3.496 -20.923 1.00 . B B .  37 GLU HG3  1 1 
       14  99507 2 2  37 GLU N    N -12.351  -3.863 -19.059 1.00 . B B .  37 GLU N    1 1 
       14  99508 2 2  37 GLU O    O -11.042  -5.919 -16.507 1.00 . B B .  37 GLU O    1 1 
       14  99509 2 2  37 GLU OE1  O  -8.269  -2.679 -20.726 1.00 . B B .  37 GLU OE1  1 1 
       14  99510 2 2  37 GLU OE2  O  -8.356  -4.123 -22.375 1.00 . B B .  37 GLU OE2  1 1 
       14  99511 2 2  38 PHE C    C -12.345  -4.338 -14.362 1.00 . B B .  38 PHE C    1 1 
       14  99512 2 2  38 PHE CA   C -11.201  -3.580 -15.029 1.00 . B B .  38 PHE CA   1 1 
       14  99513 2 2  38 PHE CB   C -11.214  -2.110 -14.594 1.00 . B B .  38 PHE CB   1 1 
       14  99514 2 2  38 PHE CD1  C  -9.415  -2.016 -12.846 1.00 . B B .  38 PHE CD1  1 1 
       14  99515 2 2  38 PHE CD2  C -11.665  -1.582 -12.185 1.00 . B B .  38 PHE CD2  1 1 
       14  99516 2 2  38 PHE CE1  C  -8.993  -1.821 -11.545 1.00 . B B .  38 PHE CE1  1 1 
       14  99517 2 2  38 PHE CE2  C -11.249  -1.388 -10.883 1.00 . B B .  38 PHE CE2  1 1 
       14  99518 2 2  38 PHE CG   C -10.756  -1.899 -13.180 1.00 . B B .  38 PHE CG   1 1 
       14  99519 2 2  38 PHE CZ   C  -9.910  -1.507 -10.563 1.00 . B B .  38 PHE CZ   1 1 
       14  99520 2 2  38 PHE H    H -11.412  -2.863 -17.012 1.00 . B B .  38 PHE H    1 1 
       14  99521 2 2  38 PHE HA   H -10.268  -4.027 -14.725 1.00 . B B .  38 PHE HA   1 1 
       14  99522 2 2  38 PHE HB2  H -10.562  -1.544 -15.241 1.00 . B B .  38 PHE HB2  1 1 
       14  99523 2 2  38 PHE HB3  H -12.220  -1.724 -14.679 1.00 . B B .  38 PHE HB3  1 1 
       14  99524 2 2  38 PHE HD1  H  -8.696  -2.262 -13.613 1.00 . B B .  38 PHE HD1  1 1 
       14  99525 2 2  38 PHE HD2  H -12.713  -1.490 -12.435 1.00 . B B .  38 PHE HD2  1 1 
       14  99526 2 2  38 PHE HE1  H  -7.947  -1.913 -11.295 1.00 . B B .  38 PHE HE1  1 1 
       14  99527 2 2  38 PHE HE2  H -11.970  -1.144 -10.116 1.00 . B B .  38 PHE HE2  1 1 
       14  99528 2 2  38 PHE HZ   H  -9.583  -1.354  -9.547 1.00 . B B .  38 PHE HZ   1 1 
       14  99529 2 2  38 PHE N    N -11.296  -3.683 -16.479 1.00 . B B .  38 PHE N    1 1 
       14  99530 2 2  38 PHE O    O -12.147  -5.046 -13.372 1.00 . B B .  38 PHE O    1 1 
       14  99531 2 2  39 LYS C    C -14.603  -6.386 -14.586 1.00 . B B .  39 LYS C    1 1 
       14  99532 2 2  39 LYS CA   C -14.713  -4.876 -14.392 1.00 . B B .  39 LYS CA   1 1 
       14  99533 2 2  39 LYS CB   C -15.981  -4.351 -15.072 1.00 . B B .  39 LYS CB   1 1 
       14  99534 2 2  39 LYS CD   C -18.460  -4.662 -15.426 1.00 . B B .  39 LYS CD   1 1 
       14  99535 2 2  39 LYS CE   C -19.676  -5.489 -15.038 1.00 . B B .  39 LYS CE   1 1 
       14  99536 2 2  39 LYS CG   C -17.252  -5.032 -14.584 1.00 . B B .  39 LYS CG   1 1 
       14  99537 2 2  39 LYS H    H -13.630  -3.647 -15.726 1.00 . B B .  39 LYS H    1 1 
       14  99538 2 2  39 LYS HA   H -14.766  -4.664 -13.335 1.00 . B B .  39 LYS HA   1 1 
       14  99539 2 2  39 LYS HB2  H -16.067  -3.292 -14.880 1.00 . B B .  39 LYS HB2  1 1 
       14  99540 2 2  39 LYS HB3  H -15.898  -4.510 -16.137 1.00 . B B .  39 LYS HB3  1 1 
       14  99541 2 2  39 LYS HD2  H -18.685  -3.616 -15.281 1.00 . B B .  39 LYS HD2  1 1 
       14  99542 2 2  39 LYS HD3  H -18.230  -4.843 -16.466 1.00 . B B .  39 LYS HD3  1 1 
       14  99543 2 2  39 LYS HE2  H -19.493  -6.519 -15.300 1.00 . B B .  39 LYS HE2  1 1 
       14  99544 2 2  39 LYS HE3  H -19.821  -5.408 -13.971 1.00 . B B .  39 LYS HE3  1 1 
       14  99545 2 2  39 LYS HG2  H -17.112  -6.100 -14.630 1.00 . B B .  39 LYS HG2  1 1 
       14  99546 2 2  39 LYS HG3  H -17.434  -4.737 -13.562 1.00 . B B .  39 LYS HG3  1 1 
       14  99547 2 2  39 LYS HZ1  H -21.216  -4.118 -15.332 1.00 . B B .  39 LYS HZ1  1 1 
       14  99548 2 2  39 LYS HZ2  H -21.668  -5.723 -15.615 1.00 . B B .  39 LYS HZ2  1 1 
       14  99549 2 2  39 LYS HZ3  H -20.716  -4.900 -16.744 1.00 . B B .  39 LYS HZ3  1 1 
       14  99550 2 2  39 LYS N    N -13.539  -4.206 -14.925 1.00 . B B .  39 LYS N    1 1 
       14  99551 2 2  39 LYS NZ   N -20.904  -5.026 -15.731 1.00 . B B .  39 LYS NZ   1 1 
       14  99552 2 2  39 LYS O    O -15.040  -7.164 -13.736 1.00 . B B .  39 LYS O    1 1 
       14  99553 2 2  40 GLU C    C -12.972  -8.936 -14.993 1.00 . B B .  40 GLU C    1 1 
       14  99554 2 2  40 GLU CA   C -13.820  -8.197 -16.029 1.00 . B B .  40 GLU CA   1 1 
       14  99555 2 2  40 GLU CB   C -13.174  -8.340 -17.408 1.00 . B B .  40 GLU CB   1 1 
       14  99556 2 2  40 GLU CD   C -13.424  -8.083 -19.908 1.00 . B B .  40 GLU CD   1 1 
       14  99557 2 2  40 GLU CG   C -14.104  -7.993 -18.559 1.00 . B B .  40 GLU CG   1 1 
       14  99558 2 2  40 GLU H    H -13.645  -6.107 -16.318 1.00 . B B .  40 GLU H    1 1 
       14  99559 2 2  40 GLU HA   H -14.799  -8.647 -16.057 1.00 . B B .  40 GLU HA   1 1 
       14  99560 2 2  40 GLU HB2  H -12.315  -7.686 -17.458 1.00 . B B .  40 GLU HB2  1 1 
       14  99561 2 2  40 GLU HB3  H -12.845  -9.361 -17.531 1.00 . B B .  40 GLU HB3  1 1 
       14  99562 2 2  40 GLU HG2  H -14.936  -8.678 -18.548 1.00 . B B .  40 GLU HG2  1 1 
       14  99563 2 2  40 GLU HG3  H -14.467  -6.984 -18.420 1.00 . B B .  40 GLU HG3  1 1 
       14  99564 2 2  40 GLU N    N -13.990  -6.785 -15.694 1.00 . B B .  40 GLU N    1 1 
       14  99565 2 2  40 GLU O    O -13.034 -10.160 -14.901 1.00 . B B .  40 GLU O    1 1 
       14  99566 2 2  40 GLU OE1  O -12.749  -9.104 -20.174 1.00 . B B .  40 GLU OE1  1 1 
       14  99567 2 2  40 GLU OE2  O -13.589  -7.148 -20.723 1.00 . B B .  40 GLU OE2  1 1 
       14  99568 2 2  41 LEU C    C -12.149  -9.287 -12.007 1.00 . B B .  41 LEU C    1 1 
       14  99569 2 2  41 LEU CA   C -11.331  -8.792 -13.204 1.00 . B B .  41 LEU CA   1 1 
       14  99570 2 2  41 LEU CB   C -10.275  -7.773 -12.749 1.00 . B B .  41 LEU CB   1 1 
       14  99571 2 2  41 LEU CD1  C  -9.376  -8.293 -10.452 1.00 . B B .  41 LEU CD1  1 1 
       14  99572 2 2  41 LEU CD2  C  -8.749  -9.748 -12.386 1.00 . B B .  41 LEU CD2  1 1 
       14  99573 2 2  41 LEU CG   C  -9.088  -8.329 -11.946 1.00 . B B .  41 LEU CG   1 1 
       14  99574 2 2  41 LEU H    H -12.186  -7.221 -14.338 1.00 . B B .  41 LEU H    1 1 
       14  99575 2 2  41 LEU HA   H -10.829  -9.636 -13.652 1.00 . B B .  41 LEU HA   1 1 
       14  99576 2 2  41 LEU HB2  H  -9.880  -7.284 -13.629 1.00 . B B .  41 LEU HB2  1 1 
       14  99577 2 2  41 LEU HB3  H -10.769  -7.027 -12.143 1.00 . B B .  41 LEU HB3  1 1 
       14  99578 2 2  41 LEU HD11 H -10.270  -8.859 -10.245 1.00 . B B .  41 LEU HD11 1 1 
       14  99579 2 2  41 LEU HD12 H  -9.515  -7.269 -10.137 1.00 . B B .  41 LEU HD12 1 1 
       14  99580 2 2  41 LEU HD13 H  -8.545  -8.725  -9.915 1.00 . B B .  41 LEU HD13 1 1 
       14  99581 2 2  41 LEU HD21 H  -9.570 -10.407 -12.143 1.00 . B B .  41 LEU HD21 1 1 
       14  99582 2 2  41 LEU HD22 H  -7.858 -10.079 -11.874 1.00 . B B .  41 LEU HD22 1 1 
       14  99583 2 2  41 LEU HD23 H  -8.577  -9.765 -13.453 1.00 . B B .  41 LEU HD23 1 1 
       14  99584 2 2  41 LEU HG   H  -8.221  -7.710 -12.130 1.00 . B B .  41 LEU HG   1 1 
       14  99585 2 2  41 LEU N    N -12.190  -8.196 -14.220 1.00 . B B .  41 LEU N    1 1 
       14  99586 2 2  41 LEU O    O -12.201 -10.490 -11.734 1.00 . B B .  41 LEU O    1 1 
       14  99587 2 2  42 VAL C    C -14.862  -9.467 -10.498 1.00 . B B .  42 VAL C    1 1 
       14  99588 2 2  42 VAL CA   C -13.589  -8.705 -10.135 1.00 . B B .  42 VAL CA   1 1 
       14  99589 2 2  42 VAL CB   C -13.954  -7.459  -9.297 1.00 . B B .  42 VAL CB   1 1 
       14  99590 2 2  42 VAL CG1  C -12.712  -6.888  -8.627 1.00 . B B .  42 VAL CG1  1 1 
       14  99591 2 2  42 VAL CG2  C -14.637  -6.398 -10.151 1.00 . B B .  42 VAL CG2  1 1 
       14  99592 2 2  42 VAL H    H -12.746  -7.425 -11.597 1.00 . B B .  42 VAL H    1 1 
       14  99593 2 2  42 VAL HA   H -12.981  -9.349  -9.518 1.00 . B B .  42 VAL HA   1 1 
       14  99594 2 2  42 VAL HB   H -14.642  -7.763  -8.521 1.00 . B B .  42 VAL HB   1 1 
       14  99595 2 2  42 VAL HG11 H -12.040  -6.503  -9.382 1.00 . B B .  42 VAL HG11 1 1 
       14  99596 2 2  42 VAL HG12 H -12.214  -7.667  -8.068 1.00 . B B .  42 VAL HG12 1 1 
       14  99597 2 2  42 VAL HG13 H -12.997  -6.090  -7.960 1.00 . B B .  42 VAL HG13 1 1 
       14  99598 2 2  42 VAL HG21 H -15.450  -6.846 -10.701 1.00 . B B .  42 VAL HG21 1 1 
       14  99599 2 2  42 VAL HG22 H -13.923  -5.977 -10.843 1.00 . B B .  42 VAL HG22 1 1 
       14  99600 2 2  42 VAL HG23 H -15.021  -5.617  -9.511 1.00 . B B .  42 VAL HG23 1 1 
       14  99601 2 2  42 VAL N    N -12.799  -8.362 -11.312 1.00 . B B .  42 VAL N    1 1 
       14  99602 2 2  42 VAL O    O -15.245 -10.411  -9.811 1.00 . B B .  42 VAL O    1 1 
       14  99603 2 2  43 THR C    C -16.419 -11.025 -12.815 1.00 . B B .  43 THR C    1 1 
       14  99604 2 2  43 THR CA   C -16.722  -9.743 -12.034 1.00 . B B .  43 THR CA   1 1 
       14  99605 2 2  43 THR CB   C -17.573  -8.792 -12.905 1.00 . B B .  43 THR CB   1 1 
       14  99606 2 2  43 THR CG2  C -19.046  -9.177 -12.866 1.00 . B B .  43 THR CG2  1 1 
       14  99607 2 2  43 THR H    H -15.123  -8.360 -12.139 1.00 . B B .  43 THR H    1 1 
       14  99608 2 2  43 THR HA   H -17.293  -9.997 -11.153 1.00 . B B .  43 THR HA   1 1 
       14  99609 2 2  43 THR HB   H -17.225  -8.850 -13.927 1.00 . B B .  43 THR HB   1 1 
       14  99610 2 2  43 THR HG1  H -16.583  -7.092 -12.743 1.00 . B B .  43 THR HG1  1 1 
       14  99611 2 2  43 THR HG21 H -19.457  -8.930 -11.899 1.00 . B B .  43 THR HG21 1 1 
       14  99612 2 2  43 THR HG22 H -19.144 -10.241 -13.037 1.00 . B B .  43 THR HG22 1 1 
       14  99613 2 2  43 THR HG23 H -19.581  -8.638 -13.634 1.00 . B B .  43 THR HG23 1 1 
       14  99614 2 2  43 THR N    N -15.493  -9.092 -11.601 1.00 . B B .  43 THR N    1 1 
       14  99615 2 2  43 THR O    O -17.053 -11.310 -13.834 1.00 . B B .  43 THR O    1 1 
       14  99616 2 2  43 THR OG1  O -17.424  -7.446 -12.434 1.00 . B B .  43 THR OG1  1 1 
       14  99617 2 2  44 GLN C    C -14.146 -13.884 -12.132 1.00 . B B .  44 GLN C    1 1 
       14  99618 2 2  44 GLN CA   C -15.080 -13.043 -12.993 1.00 . B B .  44 GLN CA   1 1 
       14  99619 2 2  44 GLN CB   C -14.407 -12.756 -14.333 1.00 . B B .  44 GLN CB   1 1 
       14  99620 2 2  44 GLN CD   C -14.144 -13.436 -16.755 1.00 . B B .  44 GLN CD   1 1 
       14  99621 2 2  44 GLN CG   C -14.950 -13.590 -15.480 1.00 . B B .  44 GLN CG   1 1 
       14  99622 2 2  44 GLN H    H -14.991 -11.535 -11.508 1.00 . B B .  44 GLN H    1 1 
       14  99623 2 2  44 GLN HA   H -15.983 -13.605 -13.173 1.00 . B B .  44 GLN HA   1 1 
       14  99624 2 2  44 GLN HB2  H -14.548 -11.714 -14.577 1.00 . B B .  44 GLN HB2  1 1 
       14  99625 2 2  44 GLN HB3  H -13.347 -12.954 -14.240 1.00 . B B .  44 GLN HB3  1 1 
       14  99626 2 2  44 GLN HE21 H -13.594 -11.596 -16.233 1.00 . B B .  44 GLN HE21 1 1 
       14  99627 2 2  44 GLN HE22 H -12.987 -12.162 -17.754 1.00 . B B .  44 GLN HE22 1 1 
       14  99628 2 2  44 GLN HG2  H -14.936 -14.629 -15.189 1.00 . B B .  44 GLN HG2  1 1 
       14  99629 2 2  44 GLN HG3  H -15.968 -13.286 -15.676 1.00 . B B .  44 GLN HG3  1 1 
       14  99630 2 2  44 GLN N    N -15.453 -11.800 -12.333 1.00 . B B .  44 GLN N    1 1 
       14  99631 2 2  44 GLN NE2  N -13.513 -12.284 -16.931 1.00 . B B .  44 GLN NE2  1 1 
       14  99632 2 2  44 GLN O    O -14.545 -14.915 -11.595 1.00 . B B .  44 GLN O    1 1 
       14  99633 2 2  44 GLN OE1  O -14.088 -14.352 -17.576 1.00 . B B .  44 GLN OE1  1 1 
       14  99634 2 2  45 GLN C    C -11.870 -13.804  -9.748 1.00 . B B .  45 GLN C    1 1 
       14  99635 2 2  45 GLN CA   C -11.912 -14.177 -11.225 1.00 . B B .  45 GLN CA   1 1 
       14  99636 2 2  45 GLN CB   C -10.522 -13.990 -11.841 1.00 . B B .  45 GLN CB   1 1 
       14  99637 2 2  45 GLN CD   C  -8.776 -14.933 -13.403 1.00 . B B .  45 GLN CD   1 1 
       14  99638 2 2  45 GLN CG   C -10.240 -14.922 -13.010 1.00 . B B .  45 GLN CG   1 1 
       14  99639 2 2  45 GLN H    H -12.661 -12.565 -12.381 1.00 . B B .  45 GLN H    1 1 
       14  99640 2 2  45 GLN HA   H -12.174 -15.220 -11.299 1.00 . B B .  45 GLN HA   1 1 
       14  99641 2 2  45 GLN HB2  H -10.427 -12.971 -12.187 1.00 . B B .  45 GLN HB2  1 1 
       14  99642 2 2  45 GLN HB3  H  -9.779 -14.172 -11.078 1.00 . B B .  45 GLN HB3  1 1 
       14  99643 2 2  45 GLN HE21 H  -8.411 -16.382 -12.093 1.00 . B B .  45 GLN HE21 1 1 
       14  99644 2 2  45 GLN HE22 H  -7.044 -15.825 -12.997 1.00 . B B .  45 GLN HE22 1 1 
       14  99645 2 2  45 GLN HG2  H -10.531 -15.925 -12.735 1.00 . B B .  45 GLN HG2  1 1 
       14  99646 2 2  45 GLN HG3  H -10.824 -14.599 -13.860 1.00 . B B .  45 GLN HG3  1 1 
       14  99647 2 2  45 GLN N    N -12.908 -13.427 -11.982 1.00 . B B .  45 GLN N    1 1 
       14  99648 2 2  45 GLN NE2  N  -8.001 -15.801 -12.769 1.00 . B B .  45 GLN NE2  1 1 
       14  99649 2 2  45 GLN O    O -11.249 -14.512  -8.956 1.00 . B B .  45 GLN O    1 1 
       14  99650 2 2  45 GLN OE1  O  -8.345 -14.173 -14.269 1.00 . B B .  45 GLN OE1  1 1 
       14  99651 2 2  46 LEU C    C -13.852 -11.855  -7.430 1.00 . B B .  46 LEU C    1 1 
       14  99652 2 2  46 LEU CA   C -12.486 -12.316  -7.954 1.00 . B B .  46 LEU CA   1 1 
       14  99653 2 2  46 LEU CB   C -11.460 -11.204  -7.748 1.00 . B B .  46 LEU CB   1 1 
       14  99654 2 2  46 LEU CD1  C  -9.855 -11.888  -5.950 1.00 . B B .  46 LEU CD1  1 1 
       14  99655 2 2  46 LEU CD2  C -10.676  -9.532  -6.064 1.00 . B B .  46 LEU CD2  1 1 
       14  99656 2 2  46 LEU CG   C -11.030 -10.988  -6.298 1.00 . B B .  46 LEU CG   1 1 
       14  99657 2 2  46 LEU H    H -13.000 -12.170 -10.010 1.00 . B B .  46 LEU H    1 1 
       14  99658 2 2  46 LEU HA   H -12.174 -13.175  -7.382 1.00 . B B .  46 LEU HA   1 1 
       14  99659 2 2  46 LEU HB2  H -10.581 -11.439  -8.331 1.00 . B B .  46 LEU HB2  1 1 
       14  99660 2 2  46 LEU HB3  H -11.881 -10.281  -8.116 1.00 . B B .  46 LEU HB3  1 1 
       14  99661 2 2  46 LEU HD11 H  -9.022 -11.649  -6.592 1.00 . B B .  46 LEU HD11 1 1 
       14  99662 2 2  46 LEU HD12 H -10.134 -12.923  -6.092 1.00 . B B .  46 LEU HD12 1 1 
       14  99663 2 2  46 LEU HD13 H  -9.571 -11.729  -4.919 1.00 . B B .  46 LEU HD13 1 1 
       14  99664 2 2  46 LEU HD21 H -10.266  -9.419  -5.073 1.00 . B B .  46 LEU HD21 1 1 
       14  99665 2 2  46 LEU HD22 H -11.564  -8.922  -6.159 1.00 . B B .  46 LEU HD22 1 1 
       14  99666 2 2  46 LEU HD23 H  -9.944  -9.221  -6.794 1.00 . B B .  46 LEU HD23 1 1 
       14  99667 2 2  46 LEU HG   H -11.852 -11.245  -5.645 1.00 . B B .  46 LEU HG   1 1 
       14  99668 2 2  46 LEU N    N -12.513 -12.713  -9.358 1.00 . B B .  46 LEU N    1 1 
       14  99669 2 2  46 LEU O    O -13.984 -10.726  -6.960 1.00 . B B .  46 LEU O    1 1 
       14  99670 2 2  47 PRO C    C -16.413 -12.840  -5.543 1.00 . B B .  47 PRO C    1 1 
       14  99671 2 2  47 PRO CA   C -16.211 -12.369  -6.984 1.00 . B B .  47 PRO CA   1 1 
       14  99672 2 2  47 PRO CB   C -17.117 -13.144  -7.935 1.00 . B B .  47 PRO CB   1 1 
       14  99673 2 2  47 PRO CD   C -14.878 -14.069  -8.054 1.00 . B B .  47 PRO CD   1 1 
       14  99674 2 2  47 PRO CG   C -16.346 -14.382  -8.272 1.00 . B B .  47 PRO CG   1 1 
       14  99675 2 2  47 PRO HA   H -16.411 -11.310  -7.058 1.00 . B B .  47 PRO HA   1 1 
       14  99676 2 2  47 PRO HB2  H -18.047 -13.379  -7.438 1.00 . B B .  47 PRO HB2  1 1 
       14  99677 2 2  47 PRO HB3  H -17.312 -12.548  -8.816 1.00 . B B .  47 PRO HB3  1 1 
       14  99678 2 2  47 PRO HD2  H -14.444 -14.773  -7.362 1.00 . B B .  47 PRO HD2  1 1 
       14  99679 2 2  47 PRO HD3  H -14.346 -14.088  -8.994 1.00 . B B .  47 PRO HD3  1 1 
       14  99680 2 2  47 PRO HG2  H -16.654 -15.189  -7.623 1.00 . B B .  47 PRO HG2  1 1 
       14  99681 2 2  47 PRO HG3  H -16.521 -14.648  -9.304 1.00 . B B .  47 PRO HG3  1 1 
       14  99682 2 2  47 PRO N    N -14.887 -12.712  -7.482 1.00 . B B .  47 PRO N    1 1 
       14  99683 2 2  47 PRO O    O -17.521 -12.794  -5.008 1.00 . B B .  47 PRO O    1 1 
       14  99684 2 2  48 HIS C    C -14.719 -12.831  -2.578 1.00 . B B .  48 HIS C    1 1 
       14  99685 2 2  48 HIS CA   C -15.378 -13.801  -3.556 1.00 . B B .  48 HIS CA   1 1 
       14  99686 2 2  48 HIS CB   C -14.695 -15.171  -3.489 1.00 . B B .  48 HIS CB   1 1 
       14  99687 2 2  48 HIS CD2  C -15.647 -16.251  -1.325 1.00 . B B .  48 HIS CD2  1 1 
       14  99688 2 2  48 HIS CE1  C -13.757 -16.523  -0.258 1.00 . B B .  48 HIS CE1  1 1 
       14  99689 2 2  48 HIS CG   C -14.658 -15.774  -2.115 1.00 . B B .  48 HIS CG   1 1 
       14  99690 2 2  48 HIS H    H -14.478 -13.295  -5.404 1.00 . B B .  48 HIS H    1 1 
       14  99691 2 2  48 HIS HA   H -16.416 -13.917  -3.283 1.00 . B B .  48 HIS HA   1 1 
       14  99692 2 2  48 HIS HB2  H -15.220 -15.856  -4.136 1.00 . B B .  48 HIS HB2  1 1 
       14  99693 2 2  48 HIS HB3  H -13.677 -15.070  -3.833 1.00 . B B .  48 HIS HB3  1 1 
       14  99694 2 2  48 HIS HD1  H -12.580 -15.702  -1.732 1.00 . B B .  48 HIS HD1  1 1 
       14  99695 2 2  48 HIS HD2  H -16.705 -16.262  -1.557 1.00 . B B .  48 HIS HD2  1 1 
       14  99696 2 2  48 HIS HE1  H -13.031 -16.791   0.496 1.00 . B B .  48 HIS HE1  1 1 
       14  99697 2 2  48 HIS HE2  H -15.493 -17.321   0.470 1.00 . B B .  48 HIS HE2  1 1 
       14  99698 2 2  48 HIS N    N -15.330 -13.297  -4.924 1.00 . B B .  48 HIS N    1 1 
       14  99699 2 2  48 HIS ND1  N -13.491 -15.957  -1.416 1.00 . B B .  48 HIS ND1  1 1 
       14  99700 2 2  48 HIS NE2  N -15.061 -16.715  -0.172 1.00 . B B .  48 HIS NE2  1 1 
       14  99701 2 2  48 HIS O    O -15.317 -12.455  -1.569 1.00 . B B .  48 HIS O    1 1 
       14  99702 2 2  49 LEU C    C -13.438 -10.167  -1.957 1.00 . B B .  49 LEU C    1 1 
       14  99703 2 2  49 LEU CA   C -12.747 -11.527  -2.010 1.00 . B B .  49 LEU CA   1 1 
       14  99704 2 2  49 LEU CB   C -11.309 -11.380  -2.512 1.00 . B B .  49 LEU CB   1 1 
       14  99705 2 2  49 LEU CD1  C -10.350 -11.260  -0.193 1.00 . B B .  49 LEU CD1  1 1 
       14  99706 2 2  49 LEU CD2  C  -8.953 -10.630  -2.163 1.00 . B B .  49 LEU CD2  1 1 
       14  99707 2 2  49 LEU CG   C -10.356 -10.634  -1.580 1.00 . B B .  49 LEU CG   1 1 
       14  99708 2 2  49 LEU H    H -13.048 -12.800  -3.669 1.00 . B B .  49 LEU H    1 1 
       14  99709 2 2  49 LEU HA   H -12.732 -11.947  -1.015 1.00 . B B .  49 LEU HA   1 1 
       14  99710 2 2  49 LEU HB2  H -10.909 -12.369  -2.682 1.00 . B B .  49 LEU HB2  1 1 
       14  99711 2 2  49 LEU HB3  H -11.334 -10.857  -3.457 1.00 . B B .  49 LEU HB3  1 1 
       14  99712 2 2  49 LEU HD11 H  -9.589 -10.786   0.412 1.00 . B B .  49 LEU HD11 1 1 
       14  99713 2 2  49 LEU HD12 H -10.139 -12.315  -0.277 1.00 . B B .  49 LEU HD12 1 1 
       14  99714 2 2  49 LEU HD13 H -11.316 -11.119   0.270 1.00 . B B .  49 LEU HD13 1 1 
       14  99715 2 2  49 LEU HD21 H  -8.304 -10.039  -1.534 1.00 . B B .  49 LEU HD21 1 1 
       14  99716 2 2  49 LEU HD22 H  -8.976 -10.206  -3.157 1.00 . B B .  49 LEU HD22 1 1 
       14  99717 2 2  49 LEU HD23 H  -8.582 -11.642  -2.212 1.00 . B B .  49 LEU HD23 1 1 
       14  99718 2 2  49 LEU HG   H -10.682  -9.608  -1.483 1.00 . B B .  49 LEU HG   1 1 
       14  99719 2 2  49 LEU N    N -13.483 -12.446  -2.869 1.00 . B B .  49 LEU N    1 1 
       14  99720 2 2  49 LEU O    O -13.604  -9.581  -0.881 1.00 . B B .  49 LEU O    1 1 
       14  99721 2 2  50 LEU C    C -15.880  -8.625  -3.901 1.00 . B B .  50 LEU C    1 1 
       14  99722 2 2  50 LEU CA   C -14.533  -8.406  -3.225 1.00 . B B .  50 LEU CA   1 1 
       14  99723 2 2  50 LEU CB   C -13.695  -7.397  -4.022 1.00 . B B .  50 LEU CB   1 1 
       14  99724 2 2  50 LEU CD1  C -12.908  -5.044  -4.407 1.00 . B B .  50 LEU CD1  1 1 
       14  99725 2 2  50 LEU CD2  C -15.134  -5.438  -3.353 1.00 . B B .  50 LEU CD2  1 1 
       14  99726 2 2  50 LEU CG   C -13.711  -5.956  -3.491 1.00 . B B .  50 LEU CG   1 1 
       14  99727 2 2  50 LEU H    H -13.679 -10.195  -3.937 1.00 . B B .  50 LEU H    1 1 
       14  99728 2 2  50 LEU HA   H -14.698  -8.029  -2.226 1.00 . B B .  50 LEU HA   1 1 
       14  99729 2 2  50 LEU HB2  H -12.672  -7.742  -4.025 1.00 . B B .  50 LEU HB2  1 1 
       14  99730 2 2  50 LEU HB3  H -14.056  -7.386  -5.038 1.00 . B B .  50 LEU HB3  1 1 
       14  99731 2 2  50 LEU HD11 H -12.886  -4.047  -3.993 1.00 . B B .  50 LEU HD11 1 1 
       14  99732 2 2  50 LEU HD12 H -13.371  -5.020  -5.383 1.00 . B B .  50 LEU HD12 1 1 
       14  99733 2 2  50 LEU HD13 H -11.900  -5.422  -4.496 1.00 . B B .  50 LEU HD13 1 1 
       14  99734 2 2  50 LEU HD21 H -15.113  -4.395  -3.077 1.00 . B B .  50 LEU HD21 1 1 
       14  99735 2 2  50 LEU HD22 H -15.651  -6.003  -2.592 1.00 . B B .  50 LEU HD22 1 1 
       14  99736 2 2  50 LEU HD23 H -15.650  -5.550  -4.296 1.00 . B B .  50 LEU HD23 1 1 
       14  99737 2 2  50 LEU HG   H -13.250  -5.933  -2.514 1.00 . B B .  50 LEU HG   1 1 
       14  99738 2 2  50 LEU N    N -13.842  -9.679  -3.122 1.00 . B B .  50 LEU N    1 1 
       14  99739 2 2  50 LEU O    O -15.950  -8.866  -5.103 1.00 . B B .  50 LEU O    1 1 
       14  99740 2 2  51 LYS C    C -18.987  -7.450  -3.966 1.00 . B B .  51 LYS C    1 1 
       14  99741 2 2  51 LYS CA   C -18.279  -8.771  -3.664 1.00 . B B .  51 LYS CA   1 1 
       14  99742 2 2  51 LYS CB   C -19.125  -9.653  -2.729 1.00 . B B .  51 LYS CB   1 1 
       14  99743 2 2  51 LYS CD   C -19.699  -8.389  -0.609 1.00 . B B .  51 LYS CD   1 1 
       14  99744 2 2  51 LYS CE   C -21.188  -8.684  -0.743 1.00 . B B .  51 LYS CE   1 1 
       14  99745 2 2  51 LYS CG   C -18.841  -9.481  -1.237 1.00 . B B .  51 LYS CG   1 1 
       14  99746 2 2  51 LYS H    H -16.839  -8.353  -2.174 1.00 . B B .  51 LYS H    1 1 
       14  99747 2 2  51 LYS HA   H -18.153  -9.298  -4.600 1.00 . B B .  51 LYS HA   1 1 
       14  99748 2 2  51 LYS HB2  H -20.166  -9.429  -2.900 1.00 . B B .  51 LYS HB2  1 1 
       14  99749 2 2  51 LYS HB3  H -18.950 -10.689  -2.986 1.00 . B B .  51 LYS HB3  1 1 
       14  99750 2 2  51 LYS HD2  H -19.454  -8.312   0.440 1.00 . B B .  51 LYS HD2  1 1 
       14  99751 2 2  51 LYS HD3  H -19.482  -7.451  -1.100 1.00 . B B .  51 LYS HD3  1 1 
       14  99752 2 2  51 LYS HE2  H -21.326  -9.487  -1.448 1.00 . B B .  51 LYS HE2  1 1 
       14  99753 2 2  51 LYS HE3  H -21.570  -8.984   0.222 1.00 . B B .  51 LYS HE3  1 1 
       14  99754 2 2  51 LYS HG2  H -19.048 -10.412  -0.734 1.00 . B B .  51 LYS HG2  1 1 
       14  99755 2 2  51 LYS HG3  H -17.800  -9.226  -1.107 1.00 . B B .  51 LYS HG3  1 1 
       14  99756 2 2  51 LYS HZ1  H -22.062  -6.815  -0.419 1.00 . B B .  51 LYS HZ1  1 1 
       14  99757 2 2  51 LYS HZ2  H -22.892  -7.776  -1.551 1.00 . B B .  51 LYS HZ2  1 1 
       14  99758 2 2  51 LYS HZ3  H -21.432  -7.022  -1.981 1.00 . B B .  51 LYS HZ3  1 1 
       14  99759 2 2  51 LYS N    N -16.948  -8.557  -3.123 1.00 . B B .  51 LYS N    1 1 
       14  99760 2 2  51 LYS NZ   N -21.945  -7.492  -1.209 1.00 . B B .  51 LYS NZ   1 1 
       14  99761 2 2  51 LYS O    O -19.855  -7.002  -3.217 1.00 . B B .  51 LYS O    1 1 
       14  99762 2 2  52 ASP C    C -19.080  -5.460  -7.022 1.00 . B B .  52 ASP C    1 1 
       14  99763 2 2  52 ASP CA   C -19.196  -5.575  -5.512 1.00 . B B .  52 ASP CA   1 1 
       14  99764 2 2  52 ASP CB   C -18.525  -4.372  -4.841 1.00 . B B .  52 ASP CB   1 1 
       14  99765 2 2  52 ASP CG   C -19.315  -3.081  -5.009 1.00 . B B .  52 ASP CG   1 1 
       14  99766 2 2  52 ASP H    H -17.886  -7.232  -5.615 1.00 . B B .  52 ASP H    1 1 
       14  99767 2 2  52 ASP HA   H -20.243  -5.594  -5.245 1.00 . B B .  52 ASP HA   1 1 
       14  99768 2 2  52 ASP HB2  H -18.421  -4.572  -3.785 1.00 . B B .  52 ASP HB2  1 1 
       14  99769 2 2  52 ASP HB3  H -17.544  -4.231  -5.272 1.00 . B B .  52 ASP HB3  1 1 
       14  99770 2 2  52 ASP N    N -18.599  -6.832  -5.072 1.00 . B B .  52 ASP N    1 1 
       14  99771 2 2  52 ASP O    O -18.028  -5.110  -7.555 1.00 . B B .  52 ASP O    1 1 
       14  99772 2 2  52 ASP OD1  O -20.138  -2.982  -5.944 1.00 . B B .  52 ASP OD1  1 1 
       14  99773 2 2  52 ASP OD2  O -19.098  -2.145  -4.206 1.00 . B B .  52 ASP OD2  1 1 
       14  99774 2 2  53 VAL C    C -21.140  -4.626  -9.614 1.00 . B B .  53 VAL C    1 1 
       14  99775 2 2  53 VAL CA   C -20.200  -5.729  -9.151 1.00 . B B .  53 VAL CA   1 1 
       14  99776 2 2  53 VAL CB   C -20.651  -7.076  -9.760 1.00 . B B .  53 VAL CB   1 1 
       14  99777 2 2  53 VAL CG1  C -19.631  -8.163  -9.463 1.00 . B B .  53 VAL CG1  1 1 
       14  99778 2 2  53 VAL CG2  C -22.027  -7.479  -9.243 1.00 . B B .  53 VAL CG2  1 1 
       14  99779 2 2  53 VAL H    H -20.971  -6.057  -7.213 1.00 . B B .  53 VAL H    1 1 
       14  99780 2 2  53 VAL HA   H -19.201  -5.511  -9.502 1.00 . B B .  53 VAL HA   1 1 
       14  99781 2 2  53 VAL HB   H -20.713  -6.959 -10.832 1.00 . B B .  53 VAL HB   1 1 
       14  99782 2 2  53 VAL HG11 H -19.454  -8.206  -8.399 1.00 . B B .  53 VAL HG11 1 1 
       14  99783 2 2  53 VAL HG12 H -18.706  -7.942  -9.974 1.00 . B B .  53 VAL HG12 1 1 
       14  99784 2 2  53 VAL HG13 H -20.012  -9.114  -9.802 1.00 . B B .  53 VAL HG13 1 1 
       14  99785 2 2  53 VAL HG21 H -21.956  -7.733  -8.199 1.00 . B B .  53 VAL HG21 1 1 
       14  99786 2 2  53 VAL HG22 H -22.386  -8.333  -9.799 1.00 . B B .  53 VAL HG22 1 1 
       14  99787 2 2  53 VAL HG23 H -22.717  -6.656  -9.366 1.00 . B B .  53 VAL HG23 1 1 
       14  99788 2 2  53 VAL N    N -20.164  -5.786  -7.702 1.00 . B B .  53 VAL N    1 1 
       14  99789 2 2  53 VAL O    O -21.350  -4.429 -10.812 1.00 . B B .  53 VAL O    1 1 
       14  99790 2 2  54 GLY C    C -21.951  -1.473  -8.903 1.00 . B B .  54 GLY C    1 1 
       14  99791 2 2  54 GLY CA   C -22.615  -2.832  -8.958 1.00 . B B .  54 GLY CA   1 1 
       14  99792 2 2  54 GLY H    H -21.471  -4.104  -7.714 1.00 . B B .  54 GLY H    1 1 
       14  99793 2 2  54 GLY HA2  H -23.017  -2.988  -9.949 1.00 . B B .  54 GLY HA2  1 1 
       14  99794 2 2  54 GLY HA3  H -23.426  -2.851  -8.244 1.00 . B B .  54 GLY HA3  1 1 
       14  99795 2 2  54 GLY N    N -21.696  -3.906  -8.650 1.00 . B B .  54 GLY N    1 1 
       14  99796 2 2  54 GLY O    O -22.154  -0.637  -9.781 1.00 . B B .  54 GLY O    1 1 
       14  99797 2 2  55 SER C    C -19.016  -0.070  -8.186 1.00 . B B .  55 SER C    1 1 
       14  99798 2 2  55 SER CA   C -20.463   0.016  -7.715 1.00 . B B .  55 SER CA   1 1 
       14  99799 2 2  55 SER CB   C -20.533   0.462  -6.254 1.00 . B B .  55 SER CB   1 1 
       14  99800 2 2  55 SER H    H -20.991  -1.972  -7.217 1.00 . B B .  55 SER H    1 1 
       14  99801 2 2  55 SER HA   H -20.980   0.742  -8.325 1.00 . B B .  55 SER HA   1 1 
       14  99802 2 2  55 SER HB2  H -20.240  -0.356  -5.614 1.00 . B B .  55 SER HB2  1 1 
       14  99803 2 2  55 SER HB3  H -19.864   1.295  -6.102 1.00 . B B .  55 SER HB3  1 1 
       14  99804 2 2  55 SER HG   H -22.089   1.639  -6.427 1.00 . B B .  55 SER HG   1 1 
       14  99805 2 2  55 SER N    N -21.145  -1.255  -7.880 1.00 . B B .  55 SER N    1 1 
       14  99806 2 2  55 SER O    O -18.077   0.180  -7.422 1.00 . B B .  55 SER O    1 1 
       14  99807 2 2  55 SER OG   O -21.849   0.862  -5.910 1.00 . B B .  55 SER OG   1 1 
       14  99808 2 2  56 LEU C    C -16.869   0.850 -10.146 1.00 . B B .  56 LEU C    1 1 
       14  99809 2 2  56 LEU CA   C -17.503  -0.531 -10.029 1.00 . B B .  56 LEU CA   1 1 
       14  99810 2 2  56 LEU CB   C -17.573  -1.195 -11.407 1.00 . B B .  56 LEU CB   1 1 
       14  99811 2 2  56 LEU CD1  C -15.399  -2.438 -11.186 1.00 . B B .  56 LEU CD1  1 1 
       14  99812 2 2  56 LEU CD2  C -17.551  -3.582 -10.624 1.00 . B B .  56 LEU CD2  1 1 
       14  99813 2 2  56 LEU CG   C -16.879  -2.555 -11.523 1.00 . B B .  56 LEU CG   1 1 
       14  99814 2 2  56 LEU H    H -19.620  -0.611 -10.011 1.00 . B B .  56 LEU H    1 1 
       14  99815 2 2  56 LEU HA   H -16.902  -1.139  -9.371 1.00 . B B .  56 LEU HA   1 1 
       14  99816 2 2  56 LEU HB2  H -18.614  -1.323 -11.665 1.00 . B B .  56 LEU HB2  1 1 
       14  99817 2 2  56 LEU HB3  H -17.124  -0.526 -12.125 1.00 . B B .  56 LEU HB3  1 1 
       14  99818 2 2  56 LEU HD11 H -15.287  -2.138 -10.156 1.00 . B B .  56 LEU HD11 1 1 
       14  99819 2 2  56 LEU HD12 H -14.942  -1.700 -11.829 1.00 . B B .  56 LEU HD12 1 1 
       14  99820 2 2  56 LEU HD13 H -14.921  -3.393 -11.336 1.00 . B B .  56 LEU HD13 1 1 
       14  99821 2 2  56 LEU HD21 H -18.591  -3.680 -10.904 1.00 . B B .  56 LEU HD21 1 1 
       14  99822 2 2  56 LEU HD22 H -17.486  -3.259  -9.596 1.00 . B B .  56 LEU HD22 1 1 
       14  99823 2 2  56 LEU HD23 H -17.058  -4.534 -10.734 1.00 . B B .  56 LEU HD23 1 1 
       14  99824 2 2  56 LEU HG   H -16.957  -2.903 -12.543 1.00 . B B .  56 LEU HG   1 1 
       14  99825 2 2  56 LEU N    N -18.835  -0.421  -9.451 1.00 . B B .  56 LEU N    1 1 
       14  99826 2 2  56 LEU O    O -15.668   1.023  -9.923 1.00 . B B .  56 LEU O    1 1 
       14  99827 2 2  57 ASP C    C -16.746   3.772  -9.287 1.00 . B B .  57 ASP C    1 1 
       14  99828 2 2  57 ASP CA   C -17.241   3.211 -10.617 1.00 . B B .  57 ASP CA   1 1 
       14  99829 2 2  57 ASP CB   C -18.359   4.093 -11.187 1.00 . B B .  57 ASP CB   1 1 
       14  99830 2 2  57 ASP CG   C -19.523   4.258 -10.234 1.00 . B B .  57 ASP CG   1 1 
       14  99831 2 2  57 ASP H    H -18.651   1.631 -10.592 1.00 . B B .  57 ASP H    1 1 
       14  99832 2 2  57 ASP HA   H -16.417   3.203 -11.311 1.00 . B B .  57 ASP HA   1 1 
       14  99833 2 2  57 ASP HB2  H -17.959   5.070 -11.409 1.00 . B B .  57 ASP HB2  1 1 
       14  99834 2 2  57 ASP HB3  H -18.726   3.647 -12.101 1.00 . B B .  57 ASP HB3  1 1 
       14  99835 2 2  57 ASP N    N -17.698   1.835 -10.462 1.00 . B B .  57 ASP N    1 1 
       14  99836 2 2  57 ASP O    O -15.846   4.612  -9.260 1.00 . B B .  57 ASP O    1 1 
       14  99837 2 2  57 ASP OD1  O -20.200   3.251  -9.944 1.00 . B B .  57 ASP OD1  1 1 
       14  99838 2 2  57 ASP OD2  O -19.767   5.391  -9.775 1.00 . B B .  57 ASP OD2  1 1 
       14  99839 2 2  58 GLU C    C -15.445   3.417  -6.630 1.00 . B B .  58 GLU C    1 1 
       14  99840 2 2  58 GLU CA   C -16.919   3.744  -6.857 1.00 . B B .  58 GLU CA   1 1 
       14  99841 2 2  58 GLU CB   C -17.778   3.075  -5.781 1.00 . B B .  58 GLU CB   1 1 
       14  99842 2 2  58 GLU CD   C -17.826   2.459  -3.329 1.00 . B B .  58 GLU CD   1 1 
       14  99843 2 2  58 GLU CG   C -17.418   3.491  -4.362 1.00 . B B .  58 GLU CG   1 1 
       14  99844 2 2  58 GLU H    H -18.047   2.641  -8.272 1.00 . B B .  58 GLU H    1 1 
       14  99845 2 2  58 GLU HA   H -17.052   4.815  -6.807 1.00 . B B .  58 GLU HA   1 1 
       14  99846 2 2  58 GLU HB2  H -18.813   3.330  -5.954 1.00 . B B .  58 GLU HB2  1 1 
       14  99847 2 2  58 GLU HB3  H -17.662   2.004  -5.861 1.00 . B B .  58 GLU HB3  1 1 
       14  99848 2 2  58 GLU HG2  H -16.350   3.631  -4.302 1.00 . B B .  58 GLU HG2  1 1 
       14  99849 2 2  58 GLU HG3  H -17.916   4.425  -4.135 1.00 . B B .  58 GLU HG3  1 1 
       14  99850 2 2  58 GLU N    N -17.324   3.298  -8.186 1.00 . B B .  58 GLU N    1 1 
       14  99851 2 2  58 GLU O    O -14.690   4.220  -6.079 1.00 . B B .  58 GLU O    1 1 
       14  99852 2 2  58 GLU OE1  O -17.319   1.319  -3.392 1.00 . B B .  58 GLU OE1  1 1 
       14  99853 2 2  58 GLU OE2  O -18.657   2.781  -2.452 1.00 . B B .  58 GLU OE2  1 1 
       14  99854 2 2  59 LYS C    C -12.774   2.546  -7.932 1.00 . B B .  59 LYS C    1 1 
       14  99855 2 2  59 LYS CA   C -13.660   1.804  -6.941 1.00 . B B .  59 LYS CA   1 1 
       14  99856 2 2  59 LYS CB   C -13.550   0.289  -7.148 1.00 . B B .  59 LYS CB   1 1 
       14  99857 2 2  59 LYS CD   C -14.649  -0.319  -4.961 1.00 . B B .  59 LYS CD   1 1 
       14  99858 2 2  59 LYS CE   C -15.783  -1.250  -5.364 1.00 . B B .  59 LYS CE   1 1 
       14  99859 2 2  59 LYS CG   C -13.425  -0.498  -5.849 1.00 . B B .  59 LYS CG   1 1 
       14  99860 2 2  59 LYS H    H -15.682   1.658  -7.541 1.00 . B B .  59 LYS H    1 1 
       14  99861 2 2  59 LYS HA   H -13.338   2.046  -5.938 1.00 . B B .  59 LYS HA   1 1 
       14  99862 2 2  59 LYS HB2  H -14.432  -0.055  -7.668 1.00 . B B .  59 LYS HB2  1 1 
       14  99863 2 2  59 LYS HB3  H -12.681   0.082  -7.755 1.00 . B B .  59 LYS HB3  1 1 
       14  99864 2 2  59 LYS HD2  H -14.373  -0.529  -3.938 1.00 . B B .  59 LYS HD2  1 1 
       14  99865 2 2  59 LYS HD3  H -14.989   0.703  -5.040 1.00 . B B .  59 LYS HD3  1 1 
       14  99866 2 2  59 LYS HE2  H -15.731  -1.421  -6.428 1.00 . B B .  59 LYS HE2  1 1 
       14  99867 2 2  59 LYS HE3  H -15.668  -2.188  -4.841 1.00 . B B .  59 LYS HE3  1 1 
       14  99868 2 2  59 LYS HG2  H -13.314  -1.547  -6.085 1.00 . B B .  59 LYS HG2  1 1 
       14  99869 2 2  59 LYS HG3  H -12.551  -0.154  -5.316 1.00 . B B .  59 LYS HG3  1 1 
       14  99870 2 2  59 LYS HZ1  H -17.522  -0.214  -5.875 1.00 . B B .  59 LYS HZ1  1 1 
       14  99871 2 2  59 LYS HZ2  H -17.022   0.042  -4.274 1.00 . B B .  59 LYS HZ2  1 1 
       14  99872 2 2  59 LYS HZ3  H -17.763  -1.425  -4.711 1.00 . B B .  59 LYS HZ3  1 1 
       14  99873 2 2  59 LYS N    N -15.039   2.240  -7.085 1.00 . B B .  59 LYS N    1 1 
       14  99874 2 2  59 LYS NZ   N -17.111  -0.673  -5.035 1.00 . B B .  59 LYS NZ   1 1 
       14  99875 2 2  59 LYS O    O -11.700   3.028  -7.579 1.00 . B B .  59 LYS O    1 1 
       14  99876 2 2  60 MET C    C -12.160   4.776  -9.819 1.00 . B B .  60 MET C    1 1 
       14  99877 2 2  60 MET CA   C -12.521   3.347 -10.228 1.00 . B B .  60 MET CA   1 1 
       14  99878 2 2  60 MET CB   C -13.360   3.373 -11.511 1.00 . B B .  60 MET CB   1 1 
       14  99879 2 2  60 MET CE   C -13.408   6.277 -14.432 1.00 . B B .  60 MET CE   1 1 
       14  99880 2 2  60 MET CG   C -12.824   4.316 -12.577 1.00 . B B .  60 MET CG   1 1 
       14  99881 2 2  60 MET H    H -14.127   2.258  -9.376 1.00 . B B .  60 MET H    1 1 
       14  99882 2 2  60 MET HA   H -11.614   2.796 -10.414 1.00 . B B .  60 MET HA   1 1 
       14  99883 2 2  60 MET HB2  H -13.390   2.377 -11.926 1.00 . B B .  60 MET HB2  1 1 
       14  99884 2 2  60 MET HB3  H -14.366   3.680 -11.263 1.00 . B B .  60 MET HB3  1 1 
       14  99885 2 2  60 MET HE1  H -13.925   6.557 -15.338 1.00 . B B .  60 MET HE1  1 1 
       14  99886 2 2  60 MET HE2  H -12.353   6.174 -14.635 1.00 . B B .  60 MET HE2  1 1 
       14  99887 2 2  60 MET HE3  H -13.554   7.043 -13.683 1.00 . B B .  60 MET HE3  1 1 
       14  99888 2 2  60 MET HG2  H -12.501   5.231 -12.100 1.00 . B B .  60 MET HG2  1 1 
       14  99889 2 2  60 MET HG3  H -11.981   3.847 -13.062 1.00 . B B .  60 MET HG3  1 1 
       14  99890 2 2  60 MET N    N -13.253   2.658  -9.167 1.00 . B B .  60 MET N    1 1 
       14  99891 2 2  60 MET O    O -11.005   5.187  -9.928 1.00 . B B .  60 MET O    1 1 
       14  99892 2 2  60 MET SD   S -14.055   4.720 -13.830 1.00 . B B .  60 MET SD   1 1 
       14  99893 2 2  61 LYS C    C -12.145   7.022  -7.604 1.00 . B B .  61 LYS C    1 1 
       14  99894 2 2  61 LYS CA   C -12.940   6.901  -8.905 1.00 . B B .  61 LYS CA   1 1 
       14  99895 2 2  61 LYS CB   C -14.287   7.608  -8.763 1.00 . B B .  61 LYS CB   1 1 
       14  99896 2 2  61 LYS CD   C -16.317   8.546  -9.920 1.00 . B B .  61 LYS CD   1 1 
       14  99897 2 2  61 LYS CE   C -17.328   7.456  -9.603 1.00 . B B .  61 LYS CE   1 1 
       14  99898 2 2  61 LYS CG   C -14.919   7.977 -10.095 1.00 . B B .  61 LYS CG   1 1 
       14  99899 2 2  61 LYS H    H -14.036   5.112  -9.211 1.00 . B B .  61 LYS H    1 1 
       14  99900 2 2  61 LYS HA   H -12.380   7.389  -9.692 1.00 . B B .  61 LYS HA   1 1 
       14  99901 2 2  61 LYS HB2  H -14.967   6.959  -8.229 1.00 . B B .  61 LYS HB2  1 1 
       14  99902 2 2  61 LYS HB3  H -14.147   8.515  -8.192 1.00 . B B .  61 LYS HB3  1 1 
       14  99903 2 2  61 LYS HD2  H -16.305   9.259  -9.111 1.00 . B B .  61 LYS HD2  1 1 
       14  99904 2 2  61 LYS HD3  H -16.608   9.040 -10.834 1.00 . B B .  61 LYS HD3  1 1 
       14  99905 2 2  61 LYS HE2  H -17.086   6.577 -10.184 1.00 . B B .  61 LYS HE2  1 1 
       14  99906 2 2  61 LYS HE3  H -17.261   7.217  -8.552 1.00 . B B .  61 LYS HE3  1 1 
       14  99907 2 2  61 LYS HG2  H -14.299   8.715 -10.581 1.00 . B B .  61 LYS HG2  1 1 
       14  99908 2 2  61 LYS HG3  H -14.974   7.092 -10.712 1.00 . B B .  61 LYS HG3  1 1 
       14  99909 2 2  61 LYS HZ1  H -19.347   7.032  -9.925 1.00 . B B .  61 LYS HZ1  1 1 
       14  99910 2 2  61 LYS HZ2  H -18.761   8.327 -10.848 1.00 . B B .  61 LYS HZ2  1 1 
       14  99911 2 2  61 LYS HZ3  H -19.069   8.540  -9.200 1.00 . B B .  61 LYS HZ3  1 1 
       14  99912 2 2  61 LYS N    N -13.143   5.511  -9.311 1.00 . B B .  61 LYS N    1 1 
       14  99913 2 2  61 LYS NZ   N -18.722   7.871  -9.916 1.00 . B B .  61 LYS NZ   1 1 
       14  99914 2 2  61 LYS O    O -11.876   8.129  -7.138 1.00 . B B .  61 LYS O    1 1 
       14  99915 2 2  62 SER C    C  -9.573   5.439  -6.031 1.00 . B B .  62 SER C    1 1 
       14  99916 2 2  62 SER CA   C -11.002   5.915  -5.779 1.00 . B B .  62 SER CA   1 1 
       14  99917 2 2  62 SER CB   C -11.675   5.049  -4.711 1.00 . B B .  62 SER CB   1 1 
       14  99918 2 2  62 SER H    H -12.023   5.038  -7.418 1.00 . B B .  62 SER H    1 1 
       14  99919 2 2  62 SER HA   H -10.968   6.936  -5.430 1.00 . B B .  62 SER HA   1 1 
       14  99920 2 2  62 SER HB2  H -11.718   4.025  -5.053 1.00 . B B .  62 SER HB2  1 1 
       14  99921 2 2  62 SER HB3  H -11.099   5.099  -3.798 1.00 . B B .  62 SER HB3  1 1 
       14  99922 2 2  62 SER HG   H -13.608   5.081  -5.069 1.00 . B B .  62 SER HG   1 1 
       14  99923 2 2  62 SER N    N -11.776   5.898  -7.015 1.00 . B B .  62 SER N    1 1 
       14  99924 2 2  62 SER O    O  -8.645   5.804  -5.305 1.00 . B B .  62 SER O    1 1 
       14  99925 2 2  62 SER OG   O -12.995   5.500  -4.444 1.00 . B B .  62 SER OG   1 1 
       14  99926 2 2  63 LEU C    C  -7.402   5.028  -8.417 1.00 . B B .  63 LEU C    1 1 
       14  99927 2 2  63 LEU CA   C  -8.091   4.106  -7.420 1.00 . B B .  63 LEU CA   1 1 
       14  99928 2 2  63 LEU CB   C  -8.218   2.696  -7.991 1.00 . B B .  63 LEU CB   1 1 
       14  99929 2 2  63 LEU CD1  C  -9.168   0.390  -7.791 1.00 . B B .  63 LEU CD1  1 1 
       14  99930 2 2  63 LEU CD2  C  -8.023   1.424  -5.835 1.00 . B B .  63 LEU CD2  1 1 
       14  99931 2 2  63 LEU CG   C  -8.888   1.685  -7.058 1.00 . B B .  63 LEU CG   1 1 
       14  99932 2 2  63 LEU H    H -10.180   4.372  -7.606 1.00 . B B .  63 LEU H    1 1 
       14  99933 2 2  63 LEU HA   H  -7.498   4.067  -6.519 1.00 . B B .  63 LEU HA   1 1 
       14  99934 2 2  63 LEU HB2  H  -8.794   2.748  -8.905 1.00 . B B .  63 LEU HB2  1 1 
       14  99935 2 2  63 LEU HB3  H  -7.227   2.335  -8.226 1.00 . B B .  63 LEU HB3  1 1 
       14  99936 2 2  63 LEU HD11 H  -8.258   0.032  -8.246 1.00 . B B .  63 LEU HD11 1 1 
       14  99937 2 2  63 LEU HD12 H  -9.909   0.563  -8.555 1.00 . B B .  63 LEU HD12 1 1 
       14  99938 2 2  63 LEU HD13 H  -9.535  -0.345  -7.093 1.00 . B B .  63 LEU HD13 1 1 
       14  99939 2 2  63 LEU HD21 H  -8.507   0.697  -5.200 1.00 . B B .  63 LEU HD21 1 1 
       14  99940 2 2  63 LEU HD22 H  -7.887   2.344  -5.288 1.00 . B B .  63 LEU HD22 1 1 
       14  99941 2 2  63 LEU HD23 H  -7.062   1.046  -6.148 1.00 . B B .  63 LEU HD23 1 1 
       14  99942 2 2  63 LEU HG   H  -9.832   2.091  -6.721 1.00 . B B .  63 LEU HG   1 1 
       14  99943 2 2  63 LEU N    N  -9.402   4.629  -7.067 1.00 . B B .  63 LEU N    1 1 
       14  99944 2 2  63 LEU O    O  -6.200   5.274  -8.315 1.00 . B B .  63 LEU O    1 1 
       14  99945 2 2  64 ASP C    C  -7.513   7.847  -9.787 1.00 . B B .  64 ASP C    1 1 
       14  99946 2 2  64 ASP CA   C  -7.640   6.450 -10.376 1.00 . B B .  64 ASP CA   1 1 
       14  99947 2 2  64 ASP CB   C  -8.544   6.479 -11.616 1.00 . B B .  64 ASP CB   1 1 
       14  99948 2 2  64 ASP CG   C  -7.976   7.322 -12.748 1.00 . B B .  64 ASP CG   1 1 
       14  99949 2 2  64 ASP H    H  -9.126   5.310  -9.392 1.00 . B B .  64 ASP H    1 1 
       14  99950 2 2  64 ASP HA   H  -6.659   6.098 -10.659 1.00 . B B .  64 ASP HA   1 1 
       14  99951 2 2  64 ASP HB2  H  -8.678   5.471 -11.979 1.00 . B B .  64 ASP HB2  1 1 
       14  99952 2 2  64 ASP HB3  H  -9.507   6.885 -11.340 1.00 . B B .  64 ASP HB3  1 1 
       14  99953 2 2  64 ASP N    N  -8.172   5.541  -9.368 1.00 . B B .  64 ASP N    1 1 
       14  99954 2 2  64 ASP O    O  -8.511   8.484  -9.450 1.00 . B B .  64 ASP O    1 1 
       14  99955 2 2  64 ASP OD1  O  -6.867   7.883 -12.582 1.00 . B B .  64 ASP OD1  1 1 
       14  99956 2 2  64 ASP OD2  O  -8.642   7.444 -13.802 1.00 . B B .  64 ASP OD2  1 1 
       14  99957 2 2  65 VAL C    C  -5.800  10.663 -10.190 1.00 . B B .  65 VAL C    1 1 
       14  99958 2 2  65 VAL CA   C  -6.020   9.632  -9.091 1.00 . B B .  65 VAL CA   1 1 
       14  99959 2 2  65 VAL CB   C  -4.799   9.631  -8.145 1.00 . B B .  65 VAL CB   1 1 
       14  99960 2 2  65 VAL CG1  C  -5.102   8.830  -6.889 1.00 . B B .  65 VAL CG1  1 1 
       14  99961 2 2  65 VAL CG2  C  -3.564   9.081  -8.847 1.00 . B B .  65 VAL CG2  1 1 
       14  99962 2 2  65 VAL H    H  -5.528   7.750  -9.928 1.00 . B B .  65 VAL H    1 1 
       14  99963 2 2  65 VAL HA   H  -6.887   9.921  -8.518 1.00 . B B .  65 VAL HA   1 1 
       14  99964 2 2  65 VAL HB   H  -4.596  10.653  -7.853 1.00 . B B .  65 VAL HB   1 1 
       14  99965 2 2  65 VAL HG11 H  -4.259   8.881  -6.214 1.00 . B B .  65 VAL HG11 1 1 
       14  99966 2 2  65 VAL HG12 H  -5.288   7.800  -7.157 1.00 . B B .  65 VAL HG12 1 1 
       14  99967 2 2  65 VAL HG13 H  -5.976   9.239  -6.403 1.00 . B B .  65 VAL HG13 1 1 
       14  99968 2 2  65 VAL HG21 H  -2.721   9.118  -8.173 1.00 . B B .  65 VAL HG21 1 1 
       14  99969 2 2  65 VAL HG22 H  -3.351   9.677  -9.723 1.00 . B B .  65 VAL HG22 1 1 
       14  99970 2 2  65 VAL HG23 H  -3.742   8.057  -9.143 1.00 . B B .  65 VAL HG23 1 1 
       14  99971 2 2  65 VAL N    N  -6.280   8.311  -9.647 1.00 . B B .  65 VAL N    1 1 
       14  99972 2 2  65 VAL O    O  -5.585  11.846  -9.914 1.00 . B B .  65 VAL O    1 1 
       14  99973 2 2  66 ASN C    C  -7.006  11.360 -13.255 1.00 . B B .  66 ASN C    1 1 
       14  99974 2 2  66 ASN CA   C  -5.665  11.105 -12.570 1.00 . B B .  66 ASN CA   1 1 
       14  99975 2 2  66 ASN CB   C  -4.624  10.515 -13.538 1.00 . B B .  66 ASN CB   1 1 
       14  99976 2 2  66 ASN CG   C  -5.208  10.014 -14.844 1.00 . B B .  66 ASN CG   1 1 
       14  99977 2 2  66 ASN H    H  -6.045   9.260 -11.597 1.00 . B B .  66 ASN H    1 1 
       14  99978 2 2  66 ASN HA   H  -5.292  12.044 -12.187 1.00 . B B .  66 ASN HA   1 1 
       14  99979 2 2  66 ASN HB2  H  -3.893  11.274 -13.771 1.00 . B B .  66 ASN HB2  1 1 
       14  99980 2 2  66 ASN HB3  H  -4.128   9.689 -13.050 1.00 . B B .  66 ASN HB3  1 1 
       14  99981 2 2  66 ASN HD21 H  -5.713   8.289 -13.989 1.00 . B B .  66 ASN HD21 1 1 
       14  99982 2 2  66 ASN HD22 H  -6.111   8.443 -15.675 1.00 . B B .  66 ASN HD22 1 1 
       14  99983 2 2  66 ASN N    N  -5.855  10.216 -11.435 1.00 . B B .  66 ASN N    1 1 
       14  99984 2 2  66 ASN ND2  N  -5.726   8.797 -14.835 1.00 . B B .  66 ASN ND2  1 1 
       14  99985 2 2  66 ASN O    O  -7.208  12.397 -13.887 1.00 . B B .  66 ASN O    1 1 
       14  99986 2 2  66 ASN OD1  O  -5.196  10.720 -15.853 1.00 . B B .  66 ASN OD1  1 1 
       14  99987 2 2  67 GLN C    C  -9.268  10.576 -15.162 1.00 . B B .  67 GLN C    1 1 
       14  99988 2 2  67 GLN CA   C  -9.268  10.469 -13.641 1.00 . B B .  67 GLN CA   1 1 
       14  99989 2 2  67 GLN CB   C -10.033  11.641 -13.027 1.00 . B B .  67 GLN CB   1 1 
       14  99990 2 2  67 GLN CD   C -12.263  12.826 -12.915 1.00 . B B .  67 GLN CD   1 1 
       14  99991 2 2  67 GLN CG   C -11.544  11.505 -13.124 1.00 . B B .  67 GLN CG   1 1 
       14  99992 2 2  67 GLN H    H  -7.654   9.586 -12.604 1.00 . B B .  67 GLN H    1 1 
       14  99993 2 2  67 GLN HA   H  -9.770   9.553 -13.368 1.00 . B B .  67 GLN HA   1 1 
       14  99994 2 2  67 GLN HB2  H  -9.769  11.721 -11.984 1.00 . B B .  67 GLN HB2  1 1 
       14  99995 2 2  67 GLN HB3  H  -9.742  12.546 -13.533 1.00 . B B .  67 GLN HB3  1 1 
       14  99996 2 2  67 GLN HE21 H -10.816  13.808 -13.865 1.00 . B B .  67 GLN HE21 1 1 
       14  99997 2 2  67 GLN HE22 H -12.125  14.775 -13.281 1.00 . B B .  67 GLN HE22 1 1 
       14  99998 2 2  67 GLN HG2  H -11.796  11.126 -14.103 1.00 . B B .  67 GLN HG2  1 1 
       14  99999 2 2  67 GLN HG3  H -11.877  10.806 -12.371 1.00 . B B .  67 GLN HG3  1 1 
       14 100000 2 2  67 GLN N    N  -7.915  10.399 -13.095 1.00 . B B .  67 GLN N    1 1 
       14 100001 2 2  67 GLN NE2  N -11.675  13.911 -13.401 1.00 . B B .  67 GLN NE2  1 1 
       14 100002 2 2  67 GLN O    O  -9.606  11.620 -15.731 1.00 . B B .  67 GLN O    1 1 
       14 100003 2 2  67 GLN OE1  O -13.347  12.870 -12.333 1.00 . B B .  67 GLN OE1  1 1 
       14 100004 2 2  68 ASP C    C  -9.463   8.149 -17.771 1.00 . B B .  68 ASP C    1 1 
       14 100005 2 2  68 ASP CA   C  -8.857   9.458 -17.279 1.00 . B B .  68 ASP CA   1 1 
       14 100006 2 2  68 ASP CB   C  -7.437   9.660 -17.829 1.00 . B B .  68 ASP CB   1 1 
       14 100007 2 2  68 ASP CG   C  -6.641   8.378 -17.970 1.00 . B B .  68 ASP CG   1 1 
       14 100008 2 2  68 ASP H    H  -8.577   8.706 -15.309 1.00 . B B .  68 ASP H    1 1 
       14 100009 2 2  68 ASP HA   H  -9.480  10.269 -17.626 1.00 . B B .  68 ASP HA   1 1 
       14 100010 2 2  68 ASP HB2  H  -7.504  10.119 -18.804 1.00 . B B .  68 ASP HB2  1 1 
       14 100011 2 2  68 ASP HB3  H  -6.900  10.322 -17.166 1.00 . B B .  68 ASP HB3  1 1 
       14 100012 2 2  68 ASP N    N  -8.873   9.499 -15.820 1.00 . B B .  68 ASP N    1 1 
       14 100013 2 2  68 ASP O    O  -9.474   7.868 -18.974 1.00 . B B .  68 ASP O    1 1 
       14 100014 2 2  68 ASP OD1  O  -6.602   7.585 -17.010 1.00 . B B .  68 ASP OD1  1 1 
       14 100015 2 2  68 ASP OD2  O  -6.030   8.174 -19.042 1.00 . B B .  68 ASP OD2  1 1 
       14 100016 2 2  69 SER C    C  -9.619   5.020 -17.564 1.00 . B B .  69 SER C    1 1 
       14 100017 2 2  69 SER CA   C -10.617   6.076 -17.094 1.00 . B B .  69 SER CA   1 1 
       14 100018 2 2  69 SER CB   C -11.738   6.247 -18.126 1.00 . B B .  69 SER CB   1 1 
       14 100019 2 2  69 SER H    H  -9.902   7.656 -15.883 1.00 . B B .  69 SER H    1 1 
       14 100020 2 2  69 SER HA   H -11.056   5.734 -16.170 1.00 . B B .  69 SER HA   1 1 
       14 100021 2 2  69 SER HB2  H -11.311   6.553 -19.068 1.00 . B B .  69 SER HB2  1 1 
       14 100022 2 2  69 SER HB3  H -12.254   5.306 -18.254 1.00 . B B .  69 SER HB3  1 1 
       14 100023 2 2  69 SER HG   H -13.554   6.986 -18.026 1.00 . B B .  69 SER HG   1 1 
       14 100024 2 2  69 SER N    N  -9.972   7.362 -16.816 1.00 . B B .  69 SER N    1 1 
       14 100025 2 2  69 SER O    O  -9.998   4.012 -18.165 1.00 . B B .  69 SER O    1 1 
       14 100026 2 2  69 SER OG   O -12.674   7.232 -17.708 1.00 . B B .  69 SER OG   1 1 
       14 100027 2 2  70 GLU C    C  -6.495   3.927 -16.449 1.00 . B B .  70 GLU C    1 1 
       14 100028 2 2  70 GLU CA   C  -7.317   4.308 -17.669 1.00 . B B .  70 GLU CA   1 1 
       14 100029 2 2  70 GLU CB   C  -6.435   4.920 -18.753 1.00 . B B .  70 GLU CB   1 1 
       14 100030 2 2  70 GLU CD   C  -4.861   4.497 -20.663 1.00 . B B .  70 GLU CD   1 1 
       14 100031 2 2  70 GLU CG   C  -5.528   3.920 -19.437 1.00 . B B .  70 GLU CG   1 1 
       14 100032 2 2  70 GLU H    H  -8.096   6.070 -16.812 1.00 . B B .  70 GLU H    1 1 
       14 100033 2 2  70 GLU HA   H  -7.796   3.422 -18.059 1.00 . B B .  70 GLU HA   1 1 
       14 100034 2 2  70 GLU HB2  H  -7.070   5.368 -19.504 1.00 . B B .  70 GLU HB2  1 1 
       14 100035 2 2  70 GLU HB3  H  -5.820   5.689 -18.308 1.00 . B B .  70 GLU HB3  1 1 
       14 100036 2 2  70 GLU HG2  H  -4.763   3.612 -18.741 1.00 . B B .  70 GLU HG2  1 1 
       14 100037 2 2  70 GLU HG3  H  -6.116   3.063 -19.732 1.00 . B B .  70 GLU HG3  1 1 
       14 100038 2 2  70 GLU N    N  -8.350   5.245 -17.285 1.00 . B B .  70 GLU N    1 1 
       14 100039 2 2  70 GLU O    O  -5.672   4.706 -15.970 1.00 . B B .  70 GLU O    1 1 
       14 100040 2 2  70 GLU OE1  O  -5.507   4.534 -21.725 1.00 . B B .  70 GLU OE1  1 1 
       14 100041 2 2  70 GLU OE2  O  -3.696   4.931 -20.566 1.00 . B B .  70 GLU OE2  1 1 
       14 100042 2 2  71 LEU C    C  -4.706   1.610 -15.162 1.00 . B B .  71 LEU C    1 1 
       14 100043 2 2  71 LEU CA   C  -6.022   2.258 -14.763 1.00 . B B .  71 LEU CA   1 1 
       14 100044 2 2  71 LEU CB   C  -6.878   1.245 -13.985 1.00 . B B .  71 LEU CB   1 1 
       14 100045 2 2  71 LEU CD1  C  -7.709   3.081 -12.475 1.00 . B B .  71 LEU CD1  1 1 
       14 100046 2 2  71 LEU CD2  C  -9.250   2.080 -14.175 1.00 . B B .  71 LEU CD2  1 1 
       14 100047 2 2  71 LEU CG   C  -8.088   1.816 -13.227 1.00 . B B .  71 LEU CG   1 1 
       14 100048 2 2  71 LEU H    H  -7.397   2.150 -16.366 1.00 . B B .  71 LEU H    1 1 
       14 100049 2 2  71 LEU HA   H  -5.819   3.108 -14.129 1.00 . B B .  71 LEU HA   1 1 
       14 100050 2 2  71 LEU HB2  H  -7.240   0.507 -14.685 1.00 . B B .  71 LEU HB2  1 1 
       14 100051 2 2  71 LEU HB3  H  -6.239   0.748 -13.271 1.00 . B B .  71 LEU HB3  1 1 
       14 100052 2 2  71 LEU HD11 H  -8.522   3.370 -11.826 1.00 . B B .  71 LEU HD11 1 1 
       14 100053 2 2  71 LEU HD12 H  -7.513   3.875 -13.181 1.00 . B B .  71 LEU HD12 1 1 
       14 100054 2 2  71 LEU HD13 H  -6.824   2.899 -11.884 1.00 . B B .  71 LEU HD13 1 1 
       14 100055 2 2  71 LEU HD21 H  -9.566   1.151 -14.627 1.00 . B B .  71 LEU HD21 1 1 
       14 100056 2 2  71 LEU HD22 H  -8.937   2.767 -14.946 1.00 . B B .  71 LEU HD22 1 1 
       14 100057 2 2  71 LEU HD23 H -10.074   2.509 -13.624 1.00 . B B .  71 LEU HD23 1 1 
       14 100058 2 2  71 LEU HG   H  -8.414   1.088 -12.498 1.00 . B B .  71 LEU HG   1 1 
       14 100059 2 2  71 LEU N    N  -6.732   2.733 -15.938 1.00 . B B .  71 LEU N    1 1 
       14 100060 2 2  71 LEU O    O  -4.685   0.480 -15.644 1.00 . B B .  71 LEU O    1 1 
       14 100061 2 2  72 LYS C    C  -1.901   0.755 -14.259 1.00 . B B .  72 LYS C    1 1 
       14 100062 2 2  72 LYS CA   C  -2.296   1.784 -15.313 1.00 . B B .  72 LYS CA   1 1 
       14 100063 2 2  72 LYS CB   C  -1.246   2.898 -15.403 1.00 . B B .  72 LYS CB   1 1 
       14 100064 2 2  72 LYS CD   C  -2.437   4.435 -17.027 1.00 . B B .  72 LYS CD   1 1 
       14 100065 2 2  72 LYS CE   C  -2.372   5.785 -16.323 1.00 . B B .  72 LYS CE   1 1 
       14 100066 2 2  72 LYS CG   C  -1.192   3.595 -16.759 1.00 . B B .  72 LYS CG   1 1 
       14 100067 2 2  72 LYS H    H  -3.676   3.238 -14.601 1.00 . B B .  72 LYS H    1 1 
       14 100068 2 2  72 LYS HA   H  -2.375   1.291 -16.271 1.00 . B B .  72 LYS HA   1 1 
       14 100069 2 2  72 LYS HB2  H  -1.464   3.642 -14.650 1.00 . B B .  72 LYS HB2  1 1 
       14 100070 2 2  72 LYS HB3  H  -0.273   2.475 -15.204 1.00 . B B .  72 LYS HB3  1 1 
       14 100071 2 2  72 LYS HD2  H  -2.524   4.599 -18.091 1.00 . B B .  72 LYS HD2  1 1 
       14 100072 2 2  72 LYS HD3  H  -3.303   3.896 -16.674 1.00 . B B .  72 LYS HD3  1 1 
       14 100073 2 2  72 LYS HE2  H  -2.044   5.631 -15.306 1.00 . B B .  72 LYS HE2  1 1 
       14 100074 2 2  72 LYS HE3  H  -1.659   6.410 -16.836 1.00 . B B .  72 LYS HE3  1 1 
       14 100075 2 2  72 LYS HG2  H  -0.327   4.240 -16.786 1.00 . B B .  72 LYS HG2  1 1 
       14 100076 2 2  72 LYS HG3  H  -1.105   2.843 -17.531 1.00 . B B .  72 LYS HG3  1 1 
       14 100077 2 2  72 LYS HZ1  H  -3.613   7.392 -15.836 1.00 . B B .  72 LYS HZ1  1 1 
       14 100078 2 2  72 LYS HZ2  H  -4.392   5.889 -15.790 1.00 . B B .  72 LYS HZ2  1 1 
       14 100079 2 2  72 LYS HZ3  H  -4.037   6.617 -17.274 1.00 . B B .  72 LYS HZ3  1 1 
       14 100080 2 2  72 LYS N    N  -3.606   2.326 -14.981 1.00 . B B .  72 LYS N    1 1 
       14 100081 2 2  72 LYS NZ   N  -3.694   6.470 -16.305 1.00 . B B .  72 LYS NZ   1 1 
       14 100082 2 2  72 LYS O    O  -2.625   0.566 -13.285 1.00 . B B .  72 LYS O    1 1 
       14 100083 2 2  73 PHE C    C  -0.196  -0.347 -12.077 1.00 . B B .  73 PHE C    1 1 
       14 100084 2 2  73 PHE CA   C  -0.308  -0.918 -13.490 1.00 . B B .  73 PHE CA   1 1 
       14 100085 2 2  73 PHE CB   C   1.033  -1.511 -13.928 1.00 . B B .  73 PHE CB   1 1 
       14 100086 2 2  73 PHE CD1  C   0.797  -3.935 -13.319 1.00 . B B .  73 PHE CD1  1 1 
       14 100087 2 2  73 PHE CD2  C   2.476  -2.647 -12.218 1.00 . B B .  73 PHE CD2  1 1 
       14 100088 2 2  73 PHE CE1  C   1.173  -5.050 -12.595 1.00 . B B .  73 PHE CE1  1 1 
       14 100089 2 2  73 PHE CE2  C   2.857  -3.759 -11.491 1.00 . B B .  73 PHE CE2  1 1 
       14 100090 2 2  73 PHE CG   C   1.444  -2.722 -13.139 1.00 . B B .  73 PHE CG   1 1 
       14 100091 2 2  73 PHE CZ   C   2.206  -4.962 -11.680 1.00 . B B .  73 PHE CZ   1 1 
       14 100092 2 2  73 PHE H    H  -0.211   0.297 -15.228 1.00 . B B .  73 PHE H    1 1 
       14 100093 2 2  73 PHE HA   H  -1.049  -1.704 -13.480 1.00 . B B .  73 PHE HA   1 1 
       14 100094 2 2  73 PHE HB2  H   0.968  -1.801 -14.965 1.00 . B B .  73 PHE HB2  1 1 
       14 100095 2 2  73 PHE HB3  H   1.805  -0.763 -13.815 1.00 . B B .  73 PHE HB3  1 1 
       14 100096 2 2  73 PHE HD1  H  -0.011  -4.005 -14.034 1.00 . B B .  73 PHE HD1  1 1 
       14 100097 2 2  73 PHE HD2  H   2.986  -1.706 -12.068 1.00 . B B .  73 PHE HD2  1 1 
       14 100098 2 2  73 PHE HE1  H   0.660  -5.990 -12.746 1.00 . B B .  73 PHE HE1  1 1 
       14 100099 2 2  73 PHE HE2  H   3.662  -3.688 -10.777 1.00 . B B .  73 PHE HE2  1 1 
       14 100100 2 2  73 PHE HZ   H   2.503  -5.832 -11.114 1.00 . B B .  73 PHE HZ   1 1 
       14 100101 2 2  73 PHE N    N  -0.761   0.100 -14.439 1.00 . B B .  73 PHE N    1 1 
       14 100102 2 2  73 PHE O    O  -0.443  -1.043 -11.095 1.00 . B B .  73 PHE O    1 1 
       14 100103 2 2  74 ASN C    C  -1.064   1.692  -9.993 1.00 . B B .  74 ASN C    1 1 
       14 100104 2 2  74 ASN CA   C   0.292   1.589 -10.697 1.00 . B B .  74 ASN CA   1 1 
       14 100105 2 2  74 ASN CB   C   0.921   2.972 -10.885 1.00 . B B .  74 ASN CB   1 1 
       14 100106 2 2  74 ASN CG   C   0.675   3.906  -9.715 1.00 . B B .  74 ASN CG   1 1 
       14 100107 2 2  74 ASN H    H   0.315   1.437 -12.805 1.00 . B B .  74 ASN H    1 1 
       14 100108 2 2  74 ASN HA   H   0.949   0.985 -10.089 1.00 . B B .  74 ASN HA   1 1 
       14 100109 2 2  74 ASN HB2  H   1.987   2.857 -11.008 1.00 . B B .  74 ASN HB2  1 1 
       14 100110 2 2  74 ASN HB3  H   0.509   3.425 -11.776 1.00 . B B .  74 ASN HB3  1 1 
       14 100111 2 2  74 ASN HD21 H  -0.782   4.808 -10.728 1.00 . B B .  74 ASN HD21 1 1 
       14 100112 2 2  74 ASN HD22 H  -0.466   5.426  -9.133 1.00 . B B .  74 ASN HD22 1 1 
       14 100113 2 2  74 ASN N    N   0.155   0.927 -11.986 1.00 . B B .  74 ASN N    1 1 
       14 100114 2 2  74 ASN ND2  N  -0.286   4.802  -9.871 1.00 . B B .  74 ASN ND2  1 1 
       14 100115 2 2  74 ASN O    O  -1.197   1.313  -8.828 1.00 . B B .  74 ASN O    1 1 
       14 100116 2 2  74 ASN OD1  O   1.355   3.833  -8.689 1.00 . B B .  74 ASN OD1  1 1 
       14 100117 2 2  75 GLU C    C  -4.054   0.962  -9.955 1.00 . B B .  75 GLU C    1 1 
       14 100118 2 2  75 GLU CA   C  -3.411   2.333 -10.149 1.00 . B B .  75 GLU CA   1 1 
       14 100119 2 2  75 GLU CB   C  -4.296   3.204 -11.051 1.00 . B B .  75 GLU CB   1 1 
       14 100120 2 2  75 GLU CD   C  -2.810   4.568 -12.564 1.00 . B B .  75 GLU CD   1 1 
       14 100121 2 2  75 GLU CG   C  -3.715   4.578 -11.352 1.00 . B B .  75 GLU CG   1 1 
       14 100122 2 2  75 GLU H    H  -1.900   2.490 -11.629 1.00 . B B .  75 GLU H    1 1 
       14 100123 2 2  75 GLU HA   H  -3.318   2.807  -9.185 1.00 . B B .  75 GLU HA   1 1 
       14 100124 2 2  75 GLU HB2  H  -4.446   2.691 -11.988 1.00 . B B .  75 GLU HB2  1 1 
       14 100125 2 2  75 GLU HB3  H  -5.252   3.341 -10.569 1.00 . B B .  75 GLU HB3  1 1 
       14 100126 2 2  75 GLU HG2  H  -4.526   5.268 -11.532 1.00 . B B .  75 GLU HG2  1 1 
       14 100127 2 2  75 GLU HG3  H  -3.144   4.910 -10.497 1.00 . B B .  75 GLU HG3  1 1 
       14 100128 2 2  75 GLU N    N  -2.069   2.193 -10.707 1.00 . B B .  75 GLU N    1 1 
       14 100129 2 2  75 GLU O    O  -4.808   0.747  -9.005 1.00 . B B .  75 GLU O    1 1 
       14 100130 2 2  75 GLU OE1  O  -3.326   4.724 -13.690 1.00 . B B .  75 GLU OE1  1 1 
       14 100131 2 2  75 GLU OE2  O  -1.588   4.380 -12.394 1.00 . B B .  75 GLU OE2  1 1 
       14 100132 2 2  76 TYR C    C  -3.766  -2.015  -9.526 1.00 . B B .  76 TYR C    1 1 
       14 100133 2 2  76 TYR CA   C  -4.270  -1.316 -10.784 1.00 . B B .  76 TYR CA   1 1 
       14 100134 2 2  76 TYR CB   C  -3.870  -2.111 -12.030 1.00 . B B .  76 TYR CB   1 1 
       14 100135 2 2  76 TYR CD1  C  -5.700  -3.849 -12.153 1.00 . B B .  76 TYR CD1  1 1 
       14 100136 2 2  76 TYR CD2  C  -3.455  -4.597 -11.859 1.00 . B B .  76 TYR CD2  1 1 
       14 100137 2 2  76 TYR CE1  C  -6.143  -5.157 -12.135 1.00 . B B .  76 TYR CE1  1 1 
       14 100138 2 2  76 TYR CE2  C  -3.892  -5.909 -11.840 1.00 . B B .  76 TYR CE2  1 1 
       14 100139 2 2  76 TYR CG   C  -4.352  -3.546 -12.015 1.00 . B B .  76 TYR CG   1 1 
       14 100140 2 2  76 TYR CZ   C  -5.235  -6.184 -11.979 1.00 . B B .  76 TYR CZ   1 1 
       14 100141 2 2  76 TYR H    H  -3.142   0.282 -11.597 1.00 . B B .  76 TYR H    1 1 
       14 100142 2 2  76 TYR HA   H  -5.348  -1.249 -10.740 1.00 . B B .  76 TYR HA   1 1 
       14 100143 2 2  76 TYR HB2  H  -4.286  -1.631 -12.904 1.00 . B B .  76 TYR HB2  1 1 
       14 100144 2 2  76 TYR HB3  H  -2.794  -2.121 -12.110 1.00 . B B .  76 TYR HB3  1 1 
       14 100145 2 2  76 TYR HD1  H  -6.409  -3.044 -12.275 1.00 . B B .  76 TYR HD1  1 1 
       14 100146 2 2  76 TYR HD2  H  -2.403  -4.380 -11.751 1.00 . B B .  76 TYR HD2  1 1 
       14 100147 2 2  76 TYR HE1  H  -7.195  -5.373 -12.248 1.00 . B B .  76 TYR HE1  1 1 
       14 100148 2 2  76 TYR HE2  H  -3.181  -6.712 -11.718 1.00 . B B .  76 TYR HE2  1 1 
       14 100149 2 2  76 TYR HH   H  -6.361  -7.605 -12.619 1.00 . B B .  76 TYR HH   1 1 
       14 100150 2 2  76 TYR N    N  -3.742   0.041 -10.854 1.00 . B B .  76 TYR N    1 1 
       14 100151 2 2  76 TYR O    O  -4.508  -2.745  -8.869 1.00 . B B .  76 TYR O    1 1 
       14 100152 2 2  76 TYR OH   O  -5.673  -7.488 -11.958 1.00 . B B .  76 TYR OH   1 1 
       14 100153 2 2  77 TRP C    C  -2.616  -1.883  -6.745 1.00 . B B .  77 TRP C    1 1 
       14 100154 2 2  77 TRP CA   C  -1.901  -2.371  -8.000 1.00 . B B .  77 TRP CA   1 1 
       14 100155 2 2  77 TRP CB   C  -0.405  -2.036  -7.920 1.00 . B B .  77 TRP CB   1 1 
       14 100156 2 2  77 TRP CD1  C   0.648  -1.992  -5.584 1.00 . B B .  77 TRP CD1  1 1 
       14 100157 2 2  77 TRP CD2  C   0.628  -4.014  -6.546 1.00 . B B .  77 TRP CD2  1 1 
       14 100158 2 2  77 TRP CE2  C   1.225  -4.125  -5.274 1.00 . B B .  77 TRP CE2  1 1 
       14 100159 2 2  77 TRP CE3  C   0.516  -5.159  -7.340 1.00 . B B .  77 TRP CE3  1 1 
       14 100160 2 2  77 TRP CG   C   0.269  -2.640  -6.725 1.00 . B B .  77 TRP CG   1 1 
       14 100161 2 2  77 TRP CH2  C   1.562  -6.443  -5.572 1.00 . B B .  77 TRP CH2  1 1 
       14 100162 2 2  77 TRP CZ2  C   1.687  -5.339  -4.774 1.00 . B B .  77 TRP CZ2  1 1 
       14 100163 2 2  77 TRP CZ3  C   0.977  -6.362  -6.843 1.00 . B B .  77 TRP CZ3  1 1 
       14 100164 2 2  77 TRP H    H  -1.955  -1.184  -9.755 1.00 . B B .  77 TRP H    1 1 
       14 100165 2 2  77 TRP HA   H  -2.019  -3.443  -8.073 1.00 . B B .  77 TRP HA   1 1 
       14 100166 2 2  77 TRP HB2  H   0.088  -2.405  -8.806 1.00 . B B .  77 TRP HB2  1 1 
       14 100167 2 2  77 TRP HB3  H  -0.286  -0.963  -7.865 1.00 . B B .  77 TRP HB3  1 1 
       14 100168 2 2  77 TRP HD1  H   0.511  -0.935  -5.413 1.00 . B B .  77 TRP HD1  1 1 
       14 100169 2 2  77 TRP HE1  H   1.567  -2.656  -3.819 1.00 . B B .  77 TRP HE1  1 1 
       14 100170 2 2  77 TRP HE3  H   0.069  -5.116  -8.322 1.00 . B B .  77 TRP HE3  1 1 
       14 100171 2 2  77 TRP HH2  H   1.912  -7.406  -5.226 1.00 . B B .  77 TRP HH2  1 1 
       14 100172 2 2  77 TRP HZ2  H   2.140  -5.419  -3.797 1.00 . B B .  77 TRP HZ2  1 1 
       14 100173 2 2  77 TRP HZ3  H   0.896  -7.257  -7.442 1.00 . B B .  77 TRP HZ3  1 1 
       14 100174 2 2  77 TRP N    N  -2.502  -1.775  -9.187 1.00 . B B .  77 TRP N    1 1 
       14 100175 2 2  77 TRP NE1  N   1.218  -2.878  -4.706 1.00 . B B .  77 TRP NE1  1 1 
       14 100176 2 2  77 TRP O    O  -2.719  -2.607  -5.752 1.00 . B B .  77 TRP O    1 1 
       14 100177 2 2  78 ARG C    C  -5.062  -0.918  -5.314 1.00 . B B .  78 ARG C    1 1 
       14 100178 2 2  78 ARG CA   C  -3.841  -0.075  -5.667 1.00 . B B .  78 ARG CA   1 1 
       14 100179 2 2  78 ARG CB   C  -4.262   1.363  -5.971 1.00 . B B .  78 ARG CB   1 1 
       14 100180 2 2  78 ARG CD   C  -3.540   3.752  -6.283 1.00 . B B .  78 ARG CD   1 1 
       14 100181 2 2  78 ARG CG   C  -3.094   2.299  -6.237 1.00 . B B .  78 ARG CG   1 1 
       14 100182 2 2  78 ARG CZ   C  -4.749   5.186  -4.670 1.00 . B B .  78 ARG CZ   1 1 
       14 100183 2 2  78 ARG H    H  -3.027  -0.130  -7.624 1.00 . B B .  78 ARG H    1 1 
       14 100184 2 2  78 ARG HA   H  -3.166  -0.071  -4.824 1.00 . B B .  78 ARG HA   1 1 
       14 100185 2 2  78 ARG HB2  H  -4.897   1.358  -6.843 1.00 . B B .  78 ARG HB2  1 1 
       14 100186 2 2  78 ARG HB3  H  -4.821   1.748  -5.131 1.00 . B B .  78 ARG HB3  1 1 
       14 100187 2 2  78 ARG HD2  H  -2.765   4.341  -6.749 1.00 . B B .  78 ARG HD2  1 1 
       14 100188 2 2  78 ARG HD3  H  -4.444   3.817  -6.869 1.00 . B B .  78 ARG HD3  1 1 
       14 100189 2 2  78 ARG HE   H  -3.238   3.955  -4.208 1.00 . B B .  78 ARG HE   1 1 
       14 100190 2 2  78 ARG HG2  H  -2.364   2.184  -5.450 1.00 . B B .  78 ARG HG2  1 1 
       14 100191 2 2  78 ARG HG3  H  -2.647   2.040  -7.186 1.00 . B B .  78 ARG HG3  1 1 
       14 100192 2 2  78 ARG HH11 H  -5.399   5.369  -6.582 1.00 . B B .  78 ARG HH11 1 1 
       14 100193 2 2  78 ARG HH12 H  -6.231   6.348  -5.413 1.00 . B B .  78 ARG HH12 1 1 
       14 100194 2 2  78 ARG HH21 H  -4.335   5.249  -2.686 1.00 . B B .  78 ARG HH21 1 1 
       14 100195 2 2  78 ARG HH22 H  -5.632   6.281  -3.208 1.00 . B B .  78 ARG HH22 1 1 
       14 100196 2 2  78 ARG N    N  -3.129  -0.656  -6.799 1.00 . B B .  78 ARG N    1 1 
       14 100197 2 2  78 ARG NE   N  -3.803   4.286  -4.945 1.00 . B B .  78 ARG NE   1 1 
       14 100198 2 2  78 ARG NH1  N  -5.520   5.672  -5.632 1.00 . B B .  78 ARG NH1  1 1 
       14 100199 2 2  78 ARG NH2  N  -4.918   5.605  -3.421 1.00 . B B .  78 ARG NH2  1 1 
       14 100200 2 2  78 ARG O    O  -5.455  -0.992  -4.148 1.00 . B B .  78 ARG O    1 1 
       14 100201 2 2  79 LEU C    C  -6.407  -3.607  -5.273 1.00 . B B .  79 LEU C    1 1 
       14 100202 2 2  79 LEU CA   C  -6.820  -2.404  -6.106 1.00 . B B .  79 LEU CA   1 1 
       14 100203 2 2  79 LEU CB   C  -7.416  -2.867  -7.440 1.00 . B B .  79 LEU CB   1 1 
       14 100204 2 2  79 LEU CD1  C  -9.833  -3.235  -6.836 1.00 . B B .  79 LEU CD1  1 1 
       14 100205 2 2  79 LEU CD2  C  -8.784  -4.578  -8.666 1.00 . B B .  79 LEU CD2  1 1 
       14 100206 2 2  79 LEU CG   C  -8.551  -3.895  -7.327 1.00 . B B .  79 LEU CG   1 1 
       14 100207 2 2  79 LEU H    H  -5.304  -1.441  -7.233 1.00 . B B .  79 LEU H    1 1 
       14 100208 2 2  79 LEU HA   H  -7.557  -1.835  -5.562 1.00 . B B .  79 LEU HA   1 1 
       14 100209 2 2  79 LEU HB2  H  -7.795  -2.001  -7.962 1.00 . B B .  79 LEU HB2  1 1 
       14 100210 2 2  79 LEU HB3  H  -6.625  -3.305  -8.030 1.00 . B B .  79 LEU HB3  1 1 
       14 100211 2 2  79 LEU HD11 H  -9.638  -2.710  -5.913 1.00 . B B .  79 LEU HD11 1 1 
       14 100212 2 2  79 LEU HD12 H -10.583  -3.993  -6.667 1.00 . B B .  79 LEU HD12 1 1 
       14 100213 2 2  79 LEU HD13 H -10.187  -2.538  -7.580 1.00 . B B .  79 LEU HD13 1 1 
       14 100214 2 2  79 LEU HD21 H  -7.919  -5.170  -8.923 1.00 . B B .  79 LEU HD21 1 1 
       14 100215 2 2  79 LEU HD22 H  -8.949  -3.830  -9.428 1.00 . B B .  79 LEU HD22 1 1 
       14 100216 2 2  79 LEU HD23 H  -9.651  -5.217  -8.595 1.00 . B B .  79 LEU HD23 1 1 
       14 100217 2 2  79 LEU HG   H  -8.272  -4.653  -6.610 1.00 . B B .  79 LEU HG   1 1 
       14 100218 2 2  79 LEU N    N  -5.659  -1.549  -6.324 1.00 . B B .  79 LEU N    1 1 
       14 100219 2 2  79 LEU O    O  -7.062  -3.956  -4.293 1.00 . B B .  79 LEU O    1 1 
       14 100220 2 2  80 ILE C    C  -4.379  -5.003  -3.539 1.00 . B B .  80 ILE C    1 1 
       14 100221 2 2  80 ILE CA   C  -4.754  -5.376  -4.971 1.00 . B B .  80 ILE CA   1 1 
       14 100222 2 2  80 ILE CB   C  -3.521  -5.950  -5.706 1.00 . B B .  80 ILE CB   1 1 
       14 100223 2 2  80 ILE CD1  C  -2.683  -6.640  -8.020 1.00 . B B .  80 ILE CD1  1 1 
       14 100224 2 2  80 ILE CG1  C  -3.871  -6.235  -7.171 1.00 . B B .  80 ILE CG1  1 1 
       14 100225 2 2  80 ILE CG2  C  -3.034  -7.218  -5.019 1.00 . B B .  80 ILE CG2  1 1 
       14 100226 2 2  80 ILE H    H  -4.813  -3.870  -6.450 1.00 . B B .  80 ILE H    1 1 
       14 100227 2 2  80 ILE HA   H  -5.520  -6.137  -4.944 1.00 . B B .  80 ILE HA   1 1 
       14 100228 2 2  80 ILE HB   H  -2.731  -5.218  -5.666 1.00 . B B .  80 ILE HB   1 1 
       14 100229 2 2  80 ILE HD11 H  -2.192  -7.490  -7.571 1.00 . B B .  80 ILE HD11 1 1 
       14 100230 2 2  80 ILE HD12 H  -1.989  -5.815  -8.083 1.00 . B B .  80 ILE HD12 1 1 
       14 100231 2 2  80 ILE HD13 H  -3.020  -6.903  -9.010 1.00 . B B .  80 ILE HD13 1 1 
       14 100232 2 2  80 ILE HG12 H  -4.592  -7.037  -7.213 1.00 . B B .  80 ILE HG12 1 1 
       14 100233 2 2  80 ILE HG13 H  -4.304  -5.347  -7.609 1.00 . B B .  80 ILE HG13 1 1 
       14 100234 2 2  80 ILE HG21 H  -2.091  -7.522  -5.451 1.00 . B B .  80 ILE HG21 1 1 
       14 100235 2 2  80 ILE HG22 H  -3.762  -8.002  -5.155 1.00 . B B .  80 ILE HG22 1 1 
       14 100236 2 2  80 ILE HG23 H  -2.902  -7.026  -3.965 1.00 . B B .  80 ILE HG23 1 1 
       14 100237 2 2  80 ILE N    N  -5.292  -4.217  -5.668 1.00 . B B .  80 ILE N    1 1 
       14 100238 2 2  80 ILE O    O  -4.451  -5.828  -2.628 1.00 . B B .  80 ILE O    1 1 
       14 100239 2 2  81 GLY C    C  -4.778  -3.390  -1.057 1.00 . B B .  81 GLY C    1 1 
       14 100240 2 2  81 GLY CA   C  -3.636  -3.251  -2.041 1.00 . B B .  81 GLY CA   1 1 
       14 100241 2 2  81 GLY H    H  -3.947  -3.139  -4.129 1.00 . B B .  81 GLY H    1 1 
       14 100242 2 2  81 GLY HA2  H  -2.789  -3.813  -1.675 1.00 . B B .  81 GLY HA2  1 1 
       14 100243 2 2  81 GLY HA3  H  -3.360  -2.210  -2.120 1.00 . B B .  81 GLY HA3  1 1 
       14 100244 2 2  81 GLY N    N  -3.995  -3.743  -3.355 1.00 . B B .  81 GLY N    1 1 
       14 100245 2 2  81 GLY O    O  -4.567  -3.727   0.107 1.00 . B B .  81 GLY O    1 1 
       14 100246 2 2  82 GLU C    C  -7.602  -4.712  -0.592 1.00 . B B .  82 GLU C    1 1 
       14 100247 2 2  82 GLU CA   C  -7.169  -3.258  -0.677 1.00 . B B .  82 GLU CA   1 1 
       14 100248 2 2  82 GLU CB   C  -8.323  -2.404  -1.203 1.00 . B B .  82 GLU CB   1 1 
       14 100249 2 2  82 GLU CD   C  -8.004  -0.944   0.844 1.00 . B B .  82 GLU CD   1 1 
       14 100250 2 2  82 GLU CG   C  -8.349  -0.994  -0.633 1.00 . B B .  82 GLU CG   1 1 
       14 100251 2 2  82 GLU H    H  -6.102  -2.863  -2.462 1.00 . B B .  82 GLU H    1 1 
       14 100252 2 2  82 GLU HA   H  -6.900  -2.915   0.313 1.00 . B B .  82 GLU HA   1 1 
       14 100253 2 2  82 GLU HB2  H  -8.240  -2.332  -2.278 1.00 . B B .  82 GLU HB2  1 1 
       14 100254 2 2  82 GLU HB3  H  -9.256  -2.887  -0.954 1.00 . B B .  82 GLU HB3  1 1 
       14 100255 2 2  82 GLU HG2  H  -7.635  -0.391  -1.172 1.00 . B B .  82 GLU HG2  1 1 
       14 100256 2 2  82 GLU HG3  H  -9.339  -0.584  -0.770 1.00 . B B .  82 GLU HG3  1 1 
       14 100257 2 2  82 GLU N    N  -5.995  -3.137  -1.526 1.00 . B B .  82 GLU N    1 1 
       14 100258 2 2  82 GLU O    O  -8.075  -5.159   0.447 1.00 . B B .  82 GLU O    1 1 
       14 100259 2 2  82 GLU OE1  O  -8.730  -1.555   1.661 1.00 . B B .  82 GLU OE1  1 1 
       14 100260 2 2  82 GLU OE2  O  -7.003  -0.283   1.195 1.00 . B B .  82 GLU OE2  1 1 
       14 100261 2 2  83 LEU C    C  -7.058  -7.642  -0.659 1.00 . B B .  83 LEU C    1 1 
       14 100262 2 2  83 LEU CA   C  -7.783  -6.859  -1.746 1.00 . B B .  83 LEU CA   1 1 
       14 100263 2 2  83 LEU CB   C  -7.447  -7.451  -3.119 1.00 . B B .  83 LEU CB   1 1 
       14 100264 2 2  83 LEU CD1  C  -7.776  -7.493  -5.605 1.00 . B B .  83 LEU CD1  1 1 
       14 100265 2 2  83 LEU CD2  C  -9.612  -6.672  -4.122 1.00 . B B .  83 LEU CD2  1 1 
       14 100266 2 2  83 LEU CG   C  -8.106  -6.759  -4.315 1.00 . B B .  83 LEU CG   1 1 
       14 100267 2 2  83 LEU H    H  -7.037  -5.016  -2.486 1.00 . B B .  83 LEU H    1 1 
       14 100268 2 2  83 LEU HA   H  -8.848  -6.935  -1.579 1.00 . B B .  83 LEU HA   1 1 
       14 100269 2 2  83 LEU HB2  H  -6.376  -7.407  -3.252 1.00 . B B .  83 LEU HB2  1 1 
       14 100270 2 2  83 LEU HB3  H  -7.748  -8.487  -3.123 1.00 . B B .  83 LEU HB3  1 1 
       14 100271 2 2  83 LEU HD11 H  -8.192  -8.489  -5.568 1.00 . B B .  83 LEU HD11 1 1 
       14 100272 2 2  83 LEU HD12 H  -6.706  -7.557  -5.720 1.00 . B B .  83 LEU HD12 1 1 
       14 100273 2 2  83 LEU HD13 H  -8.198  -6.958  -6.442 1.00 . B B .  83 LEU HD13 1 1 
       14 100274 2 2  83 LEU HD21 H -10.005  -7.653  -3.904 1.00 . B B .  83 LEU HD21 1 1 
       14 100275 2 2  83 LEU HD22 H -10.068  -6.294  -5.024 1.00 . B B .  83 LEU HD22 1 1 
       14 100276 2 2  83 LEU HD23 H  -9.832  -6.004  -3.302 1.00 . B B .  83 LEU HD23 1 1 
       14 100277 2 2  83 LEU HG   H  -7.721  -5.753  -4.397 1.00 . B B .  83 LEU HG   1 1 
       14 100278 2 2  83 LEU N    N  -7.419  -5.443  -1.688 1.00 . B B .  83 LEU N    1 1 
       14 100279 2 2  83 LEU O    O  -7.667  -8.427   0.068 1.00 . B B .  83 LEU O    1 1 
       14 100280 2 2  84 ALA C    C  -5.411  -7.735   1.859 1.00 . B B .  84 ALA C    1 1 
       14 100281 2 2  84 ALA CA   C  -4.939  -8.081   0.455 1.00 . B B .  84 ALA CA   1 1 
       14 100282 2 2  84 ALA CB   C  -3.479  -7.705   0.281 1.00 . B B .  84 ALA CB   1 1 
       14 100283 2 2  84 ALA H    H  -5.332  -6.762  -1.156 1.00 . B B .  84 ALA H    1 1 
       14 100284 2 2  84 ALA HA   H  -5.035  -9.146   0.303 1.00 . B B .  84 ALA HA   1 1 
       14 100285 2 2  84 ALA HB1  H  -3.365  -6.641   0.418 1.00 . B B .  84 ALA HB1  1 1 
       14 100286 2 2  84 ALA HB2  H  -3.152  -7.977  -0.711 1.00 . B B .  84 ALA HB2  1 1 
       14 100287 2 2  84 ALA HB3  H  -2.884  -8.229   1.013 1.00 . B B .  84 ALA HB3  1 1 
       14 100288 2 2  84 ALA N    N  -5.756  -7.406  -0.545 1.00 . B B .  84 ALA N    1 1 
       14 100289 2 2  84 ALA O    O  -5.386  -8.569   2.758 1.00 . B B .  84 ALA O    1 1 
       14 100290 2 2  85 LYS C    C  -7.726  -6.630   3.605 1.00 . B B .  85 LYS C    1 1 
       14 100291 2 2  85 LYS CA   C  -6.334  -6.065   3.344 1.00 . B B .  85 LYS CA   1 1 
       14 100292 2 2  85 LYS CB   C  -6.363  -4.539   3.434 1.00 . B B .  85 LYS CB   1 1 
       14 100293 2 2  85 LYS CD   C  -5.091  -2.398   3.762 1.00 . B B .  85 LYS CD   1 1 
       14 100294 2 2  85 LYS CE   C  -4.340  -1.702   2.639 1.00 . B B .  85 LYS CE   1 1 
       14 100295 2 2  85 LYS CG   C  -4.995  -3.911   3.646 1.00 . B B .  85 LYS CG   1 1 
       14 100296 2 2  85 LYS H    H  -5.840  -5.867   1.295 1.00 . B B .  85 LYS H    1 1 
       14 100297 2 2  85 LYS HA   H  -5.659  -6.450   4.093 1.00 . B B .  85 LYS HA   1 1 
       14 100298 2 2  85 LYS HB2  H  -6.778  -4.145   2.518 1.00 . B B .  85 LYS HB2  1 1 
       14 100299 2 2  85 LYS HB3  H  -6.998  -4.252   4.257 1.00 . B B .  85 LYS HB3  1 1 
       14 100300 2 2  85 LYS HD2  H  -6.128  -2.108   3.721 1.00 . B B .  85 LYS HD2  1 1 
       14 100301 2 2  85 LYS HD3  H  -4.669  -2.091   4.706 1.00 . B B .  85 LYS HD3  1 1 
       14 100302 2 2  85 LYS HE2  H  -3.281  -1.749   2.847 1.00 . B B .  85 LYS HE2  1 1 
       14 100303 2 2  85 LYS HE3  H  -4.547  -2.218   1.712 1.00 . B B .  85 LYS HE3  1 1 
       14 100304 2 2  85 LYS HG2  H  -4.564  -4.307   4.553 1.00 . B B .  85 LYS HG2  1 1 
       14 100305 2 2  85 LYS HG3  H  -4.361  -4.161   2.807 1.00 . B B .  85 LYS HG3  1 1 
       14 100306 2 2  85 LYS HZ1  H  -5.716  -0.223   2.110 1.00 . B B .  85 LYS HZ1  1 1 
       14 100307 2 2  85 LYS HZ2  H  -4.099   0.223   1.868 1.00 . B B .  85 LYS HZ2  1 1 
       14 100308 2 2  85 LYS HZ3  H  -4.738   0.188   3.432 1.00 . B B .  85 LYS HZ3  1 1 
       14 100309 2 2  85 LYS N    N  -5.848  -6.500   2.046 1.00 . B B .  85 LYS N    1 1 
       14 100310 2 2  85 LYS NZ   N  -4.746  -0.280   2.504 1.00 . B B .  85 LYS NZ   1 1 
       14 100311 2 2  85 LYS O    O  -8.076  -6.940   4.736 1.00 . B B .  85 LYS O    1 1 
       14 100312 2 2  86 GLU C    C  -9.896  -8.778   3.083 1.00 . B B .  86 GLU C    1 1 
       14 100313 2 2  86 GLU CA   C  -9.866  -7.313   2.648 1.00 . B B .  86 GLU CA   1 1 
       14 100314 2 2  86 GLU CB   C -10.592  -7.162   1.311 1.00 . B B .  86 GLU CB   1 1 
       14 100315 2 2  86 GLU CD   C -12.378  -5.554   2.096 1.00 . B B .  86 GLU CD   1 1 
       14 100316 2 2  86 GLU CG   C -11.252  -5.806   1.116 1.00 . B B .  86 GLU CG   1 1 
       14 100317 2 2  86 GLU H    H  -8.155  -6.550   1.657 1.00 . B B .  86 GLU H    1 1 
       14 100318 2 2  86 GLU HA   H -10.385  -6.724   3.388 1.00 . B B .  86 GLU HA   1 1 
       14 100319 2 2  86 GLU HB2  H  -9.879  -7.307   0.512 1.00 . B B .  86 GLU HB2  1 1 
       14 100320 2 2  86 GLU HB3  H -11.355  -7.922   1.241 1.00 . B B .  86 GLU HB3  1 1 
       14 100321 2 2  86 GLU HG2  H -10.507  -5.034   1.243 1.00 . B B .  86 GLU HG2  1 1 
       14 100322 2 2  86 GLU HG3  H -11.651  -5.754   0.112 1.00 . B B .  86 GLU HG3  1 1 
       14 100323 2 2  86 GLU N    N  -8.505  -6.793   2.545 1.00 . B B .  86 GLU N    1 1 
       14 100324 2 2  86 GLU O    O -10.970  -9.330   3.322 1.00 . B B .  86 GLU O    1 1 
       14 100325 2 2  86 GLU OE1  O -13.277  -6.419   2.226 1.00 . B B .  86 GLU OE1  1 1 
       14 100326 2 2  86 GLU OE2  O -12.380  -4.489   2.741 1.00 . B B .  86 GLU OE2  1 1 
       14 100327 2 2  87 ILE C    C  -8.576 -10.922   5.119 1.00 . B B .  87 ILE C    1 1 
       14 100328 2 2  87 ILE CA   C  -8.673 -10.805   3.595 1.00 . B B .  87 ILE CA   1 1 
       14 100329 2 2  87 ILE CB   C  -7.494 -11.550   2.919 1.00 . B B .  87 ILE CB   1 1 
       14 100330 2 2  87 ILE CD1  C  -6.846 -13.793   1.889 1.00 . B B .  87 ILE CD1  1 1 
       14 100331 2 2  87 ILE CG1  C  -7.834 -13.033   2.749 1.00 . B B .  87 ILE CG1  1 1 
       14 100332 2 2  87 ILE CG2  C  -6.205 -11.383   3.716 1.00 . B B .  87 ILE CG2  1 1 
       14 100333 2 2  87 ILE H    H  -7.905  -8.935   2.956 1.00 . B B .  87 ILE H    1 1 
       14 100334 2 2  87 ILE HA   H  -9.592 -11.278   3.277 1.00 . B B .  87 ILE HA   1 1 
       14 100335 2 2  87 ILE HB   H  -7.339 -11.114   1.942 1.00 . B B .  87 ILE HB   1 1 
       14 100336 2 2  87 ILE HD11 H  -6.805 -13.347   0.906 1.00 . B B .  87 ILE HD11 1 1 
       14 100337 2 2  87 ILE HD12 H  -7.160 -14.822   1.803 1.00 . B B .  87 ILE HD12 1 1 
       14 100338 2 2  87 ILE HD13 H  -5.868 -13.751   2.343 1.00 . B B .  87 ILE HD13 1 1 
       14 100339 2 2  87 ILE HG12 H  -7.857 -13.503   3.720 1.00 . B B .  87 ILE HG12 1 1 
       14 100340 2 2  87 ILE HG13 H  -8.810 -13.120   2.291 1.00 . B B .  87 ILE HG13 1 1 
       14 100341 2 2  87 ILE HG21 H  -5.970 -10.332   3.806 1.00 . B B .  87 ILE HG21 1 1 
       14 100342 2 2  87 ILE HG22 H  -5.399 -11.889   3.205 1.00 . B B .  87 ILE HG22 1 1 
       14 100343 2 2  87 ILE HG23 H  -6.333 -11.809   4.699 1.00 . B B .  87 ILE HG23 1 1 
       14 100344 2 2  87 ILE N    N  -8.735  -9.410   3.181 1.00 . B B .  87 ILE N    1 1 
       14 100345 2 2  87 ILE O    O  -8.797 -11.992   5.686 1.00 . B B .  87 ILE O    1 1 
       14 100346 2 2  88 ARG C    C  -8.883  -8.624   7.846 1.00 . B B .  88 ARG C    1 1 
       14 100347 2 2  88 ARG CA   C  -8.138  -9.809   7.242 1.00 . B B .  88 ARG CA   1 1 
       14 100348 2 2  88 ARG CB   C  -6.669  -9.783   7.665 1.00 . B B .  88 ARG CB   1 1 
       14 100349 2 2  88 ARG CD   C  -6.036  -9.673  10.108 1.00 . B B .  88 ARG CD   1 1 
       14 100350 2 2  88 ARG CG   C  -6.389 -10.578   8.934 1.00 . B B .  88 ARG CG   1 1 
       14 100351 2 2  88 ARG CZ   C  -7.213  -8.410  11.868 1.00 . B B .  88 ARG CZ   1 1 
       14 100352 2 2  88 ARG H    H  -8.088  -8.988   5.284 1.00 . B B .  88 ARG H    1 1 
       14 100353 2 2  88 ARG HA   H  -8.590 -10.719   7.606 1.00 . B B .  88 ARG HA   1 1 
       14 100354 2 2  88 ARG HB2  H  -6.070 -10.194   6.866 1.00 . B B .  88 ARG HB2  1 1 
       14 100355 2 2  88 ARG HB3  H  -6.374  -8.759   7.834 1.00 . B B .  88 ARG HB3  1 1 
       14 100356 2 2  88 ARG HD2  H  -5.577 -10.272  10.880 1.00 . B B .  88 ARG HD2  1 1 
       14 100357 2 2  88 ARG HD3  H  -5.333  -8.925   9.771 1.00 . B B .  88 ARG HD3  1 1 
       14 100358 2 2  88 ARG HE   H  -8.031  -8.988  10.131 1.00 . B B .  88 ARG HE   1 1 
       14 100359 2 2  88 ARG HG2  H  -7.267 -11.151   9.189 1.00 . B B .  88 ARG HG2  1 1 
       14 100360 2 2  88 ARG HG3  H  -5.563 -11.249   8.749 1.00 . B B .  88 ARG HG3  1 1 
       14 100361 2 2  88 ARG HH11 H  -5.293  -8.902  12.306 1.00 . B B .  88 ARG HH11 1 1 
       14 100362 2 2  88 ARG HH12 H  -6.125  -7.991  13.526 1.00 . B B .  88 ARG HH12 1 1 
       14 100363 2 2  88 ARG HH21 H  -9.143  -7.771  11.751 1.00 . B B .  88 ARG HH21 1 1 
       14 100364 2 2  88 ARG HH22 H  -8.307  -7.368  13.217 1.00 . B B .  88 ARG HH22 1 1 
       14 100365 2 2  88 ARG N    N  -8.255  -9.814   5.784 1.00 . B B .  88 ARG N    1 1 
       14 100366 2 2  88 ARG NE   N  -7.206  -9.000  10.672 1.00 . B B .  88 ARG NE   1 1 
       14 100367 2 2  88 ARG NH1  N  -6.124  -8.438  12.627 1.00 . B B .  88 ARG NH1  1 1 
       14 100368 2 2  88 ARG NH2  N  -8.305  -7.800  12.311 1.00 . B B .  88 ARG NH2  1 1 
       14 100369 2 2  88 ARG O    O  -9.475  -8.735   8.917 1.00 . B B .  88 ARG O    1 1 
       14 100370 2 2  89 LYS C    C -10.993  -6.392   7.275 1.00 . B B .  89 LYS C    1 1 
       14 100371 2 2  89 LYS CA   C  -9.513  -6.284   7.622 1.00 . B B .  89 LYS CA   1 1 
       14 100372 2 2  89 LYS CB   C  -8.895  -5.041   6.957 1.00 . B B .  89 LYS CB   1 1 
       14 100373 2 2  89 LYS CD   C  -9.590  -2.876   5.845 1.00 . B B .  89 LYS CD   1 1 
       14 100374 2 2  89 LYS CE   C -10.100  -3.556   4.580 1.00 . B B .  89 LYS CE   1 1 
       14 100375 2 2  89 LYS CG   C  -9.743  -3.780   7.069 1.00 . B B .  89 LYS CG   1 1 
       14 100376 2 2  89 LYS H    H  -8.311  -7.453   6.336 1.00 . B B .  89 LYS H    1 1 
       14 100377 2 2  89 LYS HA   H  -9.403  -6.213   8.693 1.00 . B B .  89 LYS HA   1 1 
       14 100378 2 2  89 LYS HB2  H  -7.938  -4.843   7.417 1.00 . B B .  89 LYS HB2  1 1 
       14 100379 2 2  89 LYS HB3  H  -8.741  -5.251   5.909 1.00 . B B .  89 LYS HB3  1 1 
       14 100380 2 2  89 LYS HD2  H -10.157  -1.970   6.005 1.00 . B B .  89 LYS HD2  1 1 
       14 100381 2 2  89 LYS HD3  H  -8.548  -2.634   5.717 1.00 . B B .  89 LYS HD3  1 1 
       14 100382 2 2  89 LYS HE2  H  -9.350  -4.252   4.238 1.00 . B B .  89 LYS HE2  1 1 
       14 100383 2 2  89 LYS HE3  H -11.002  -4.099   4.821 1.00 . B B .  89 LYS HE3  1 1 
       14 100384 2 2  89 LYS HG2  H -10.781  -4.064   7.167 1.00 . B B .  89 LYS HG2  1 1 
       14 100385 2 2  89 LYS HG3  H  -9.437  -3.232   7.949 1.00 . B B .  89 LYS HG3  1 1 
       14 100386 2 2  89 LYS HZ1  H -11.131  -2.987   2.858 1.00 . B B .  89 LYS HZ1  1 1 
       14 100387 2 2  89 LYS HZ2  H  -9.536  -2.410   2.915 1.00 . B B .  89 LYS HZ2  1 1 
       14 100388 2 2  89 LYS HZ3  H -10.732  -1.690   3.873 1.00 . B B .  89 LYS HZ3  1 1 
       14 100389 2 2  89 LYS N    N  -8.827  -7.487   7.169 1.00 . B B .  89 LYS N    1 1 
       14 100390 2 2  89 LYS NZ   N -10.396  -2.592   3.484 1.00 . B B .  89 LYS NZ   1 1 
       14 100391 2 2  89 LYS O    O -11.847  -6.304   8.151 1.00 . B B .  89 LYS O    1 1 
       14 100392 2 2  90 LYS C    C -13.570  -5.699   6.033 1.00 . B B .  90 LYS C    1 1 
       14 100393 2 2  90 LYS CA   C -12.616  -6.748   5.448 1.00 . B B .  90 LYS CA   1 1 
       14 100394 2 2  90 LYS CB   C -13.146  -8.169   5.682 1.00 . B B .  90 LYS CB   1 1 
       14 100395 2 2  90 LYS CD   C -14.071  -9.900   4.100 1.00 . B B .  90 LYS CD   1 1 
       14 100396 2 2  90 LYS CE   C -14.355  -9.849   2.606 1.00 . B B .  90 LYS CE   1 1 
       14 100397 2 2  90 LYS CG   C -14.297  -8.548   4.759 1.00 . B B .  90 LYS CG   1 1 
       14 100398 2 2  90 LYS H    H -10.505  -6.696   5.368 1.00 . B B .  90 LYS H    1 1 
       14 100399 2 2  90 LYS HA   H -12.552  -6.581   4.382 1.00 . B B .  90 LYS HA   1 1 
       14 100400 2 2  90 LYS HB2  H -12.339  -8.870   5.525 1.00 . B B .  90 LYS HB2  1 1 
       14 100401 2 2  90 LYS HB3  H -13.486  -8.253   6.701 1.00 . B B .  90 LYS HB3  1 1 
       14 100402 2 2  90 LYS HD2  H -13.045 -10.198   4.249 1.00 . B B .  90 LYS HD2  1 1 
       14 100403 2 2  90 LYS HD3  H -14.728 -10.626   4.557 1.00 . B B .  90 LYS HD3  1 1 
       14 100404 2 2  90 LYS HE2  H -14.387 -10.858   2.223 1.00 . B B .  90 LYS HE2  1 1 
       14 100405 2 2  90 LYS HE3  H -15.314  -9.377   2.453 1.00 . B B .  90 LYS HE3  1 1 
       14 100406 2 2  90 LYS HG2  H -15.207  -8.590   5.337 1.00 . B B .  90 LYS HG2  1 1 
       14 100407 2 2  90 LYS HG3  H -14.390  -7.795   3.990 1.00 . B B .  90 LYS HG3  1 1 
       14 100408 2 2  90 LYS HZ1  H -12.365  -9.369   2.191 1.00 . B B .  90 LYS HZ1  1 1 
       14 100409 2 2  90 LYS HZ2  H -13.430  -8.058   2.030 1.00 . B B .  90 LYS HZ2  1 1 
       14 100410 2 2  90 LYS HZ3  H -13.390  -9.272   0.842 1.00 . B B .  90 LYS HZ3  1 1 
       14 100411 2 2  90 LYS N    N -11.259  -6.614   5.985 1.00 . B B .  90 LYS N    1 1 
       14 100412 2 2  90 LYS NZ   N -13.313  -9.086   1.866 1.00 . B B .  90 LYS NZ   1 1 
       14 100413 2 2  90 LYS O    O -13.596  -4.553   5.580 1.00 . B B .  90 LYS O    1 1 
       14 100414 2 2  91 LYS C    C -15.194  -5.353   9.185 1.00 . B B .  91 LYS C    1 1 
       14 100415 2 2  91 LYS CA   C -15.291  -5.188   7.674 1.00 . B B .  91 LYS CA   1 1 
       14 100416 2 2  91 LYS CB   C -16.725  -5.440   7.192 1.00 . B B .  91 LYS CB   1 1 
       14 100417 2 2  91 LYS CD   C -16.781  -5.859   4.712 1.00 . B B .  91 LYS CD   1 1 
       14 100418 2 2  91 LYS CE   C -16.530  -5.172   3.379 1.00 . B B .  91 LYS CE   1 1 
       14 100419 2 2  91 LYS CG   C -17.022  -4.848   5.821 1.00 . B B .  91 LYS CG   1 1 
       14 100420 2 2  91 LYS H    H -14.296  -7.016   7.346 1.00 . B B .  91 LYS H    1 1 
       14 100421 2 2  91 LYS HA   H -15.004  -4.179   7.417 1.00 . B B .  91 LYS HA   1 1 
       14 100422 2 2  91 LYS HB2  H -16.892  -6.506   7.144 1.00 . B B .  91 LYS HB2  1 1 
       14 100423 2 2  91 LYS HB3  H -17.414  -5.009   7.904 1.00 . B B .  91 LYS HB3  1 1 
       14 100424 2 2  91 LYS HD2  H -15.920  -6.457   4.966 1.00 . B B .  91 LYS HD2  1 1 
       14 100425 2 2  91 LYS HD3  H -17.650  -6.495   4.621 1.00 . B B .  91 LYS HD3  1 1 
       14 100426 2 2  91 LYS HE2  H -16.682  -5.888   2.585 1.00 . B B .  91 LYS HE2  1 1 
       14 100427 2 2  91 LYS HE3  H -17.236  -4.360   3.272 1.00 . B B .  91 LYS HE3  1 1 
       14 100428 2 2  91 LYS HG2  H -18.055  -4.535   5.790 1.00 . B B .  91 LYS HG2  1 1 
       14 100429 2 2  91 LYS HG3  H -16.381  -3.994   5.663 1.00 . B B .  91 LYS HG3  1 1 
       14 100430 2 2  91 LYS HZ1  H -14.499  -5.348   2.885 1.00 . B B .  91 LYS HZ1  1 1 
       14 100431 2 2  91 LYS HZ2  H -14.795  -4.356   4.227 1.00 . B B .  91 LYS HZ2  1 1 
       14 100432 2 2  91 LYS HZ3  H -15.128  -3.791   2.670 1.00 . B B .  91 LYS HZ3  1 1 
       14 100433 2 2  91 LYS N    N -14.356  -6.093   7.027 1.00 . B B .  91 LYS N    1 1 
       14 100434 2 2  91 LYS NZ   N -15.145  -4.628   3.283 1.00 . B B .  91 LYS NZ   1 1 
       14 100435 2 2  91 LYS O    O -16.183  -5.667   9.854 1.00 . B B .  91 LYS O    1 1 
       14 100436 2 2  92 ASP C    C -14.407  -4.177  11.919 1.00 . B B .  92 ASP C    1 1 
       14 100437 2 2  92 ASP CA   C -13.692  -5.271  11.130 1.00 . B B .  92 ASP CA   1 1 
       14 100438 2 2  92 ASP CB   C -12.179  -5.190  11.366 1.00 . B B .  92 ASP CB   1 1 
       14 100439 2 2  92 ASP CG   C -11.674  -6.257  12.318 1.00 . B B .  92 ASP CG   1 1 
       14 100440 2 2  92 ASP H    H -13.243  -4.944   9.092 1.00 . B B .  92 ASP H    1 1 
       14 100441 2 2  92 ASP HA   H -14.051  -6.235  11.467 1.00 . B B .  92 ASP HA   1 1 
       14 100442 2 2  92 ASP HB2  H -11.668  -5.309  10.422 1.00 . B B .  92 ASP HB2  1 1 
       14 100443 2 2  92 ASP HB3  H -11.939  -4.223  11.780 1.00 . B B .  92 ASP HB3  1 1 
       14 100444 2 2  92 ASP N    N -13.980  -5.159   9.701 1.00 . B B .  92 ASP N    1 1 
       14 100445 2 2  92 ASP O    O -13.795  -3.212  12.383 1.00 . B B .  92 ASP O    1 1 
       14 100446 2 2  92 ASP OD1  O -11.955  -6.162  13.528 1.00 . B B .  92 ASP OD1  1 1 
       14 100447 2 2  92 ASP OD2  O -10.990  -7.197  11.859 1.00 . B B .  92 ASP OD2  1 1 
       14 100448 2 2  93 LEU C    C -17.818  -4.139  13.215 1.00 . B B .  93 LEU C    1 1 
       14 100449 2 2  93 LEU CA   C -16.570  -3.406  12.744 1.00 . B B .  93 LEU CA   1 1 
       14 100450 2 2  93 LEU CB   C -16.962  -2.239  11.829 1.00 . B B .  93 LEU CB   1 1 
       14 100451 2 2  93 LEU CD1  C -16.771  -0.230  13.317 1.00 . B B .  93 LEU CD1  1 1 
       14 100452 2 2  93 LEU CD2  C -18.463  -0.259  11.481 1.00 . B B .  93 LEU CD2  1 1 
       14 100453 2 2  93 LEU CG   C -17.721  -1.099  12.510 1.00 . B B .  93 LEU CG   1 1 
       14 100454 2 2  93 LEU H    H -16.123  -5.120  11.601 1.00 . B B .  93 LEU H    1 1 
       14 100455 2 2  93 LEU HA   H -16.032  -3.032  13.599 1.00 . B B .  93 LEU HA   1 1 
       14 100456 2 2  93 LEU HB2  H -16.061  -1.834  11.394 1.00 . B B .  93 LEU HB2  1 1 
       14 100457 2 2  93 LEU HB3  H -17.582  -2.629  11.035 1.00 . B B .  93 LEU HB3  1 1 
       14 100458 2 2  93 LEU HD11 H -16.271  -0.833  14.056 1.00 . B B .  93 LEU HD11 1 1 
       14 100459 2 2  93 LEU HD12 H -17.331   0.554  13.806 1.00 . B B .  93 LEU HD12 1 1 
       14 100460 2 2  93 LEU HD13 H -16.039   0.213  12.655 1.00 . B B .  93 LEU HD13 1 1 
       14 100461 2 2  93 LEU HD21 H -19.171  -0.878  10.951 1.00 . B B .  93 LEU HD21 1 1 
       14 100462 2 2  93 LEU HD22 H -17.755   0.159  10.780 1.00 . B B .  93 LEU HD22 1 1 
       14 100463 2 2  93 LEU HD23 H -18.989   0.542  11.981 1.00 . B B .  93 LEU HD23 1 1 
       14 100464 2 2  93 LEU HG   H -18.449  -1.516  13.190 1.00 . B B .  93 LEU HG   1 1 
       14 100465 2 2  93 LEU N    N -15.713  -4.337  12.032 1.00 . B B .  93 LEU N    1 1 
       14 100466 2 2  93 LEU O    O -18.180  -4.096  14.388 1.00 . B B .  93 LEU O    1 1 
       14 100467 2 2  94 LYS C    C -19.411  -7.070  12.360 1.00 . B B .  94 LYS C    1 1 
       14 100468 2 2  94 LYS CA   C -19.671  -5.587  12.585 1.00 . B B .  94 LYS CA   1 1 
       14 100469 2 2  94 LYS CB   C -20.845  -5.118  11.722 1.00 . B B .  94 LYS CB   1 1 
       14 100470 2 2  94 LYS CD   C -21.642  -3.370  13.349 1.00 . B B .  94 LYS CD   1 1 
       14 100471 2 2  94 LYS CE   C -21.982  -1.904  13.542 1.00 . B B .  94 LYS CE   1 1 
       14 100472 2 2  94 LYS CG   C -21.217  -3.656  11.918 1.00 . B B .  94 LYS CG   1 1 
       14 100473 2 2  94 LYS H    H -18.128  -4.817  11.362 1.00 . B B .  94 LYS H    1 1 
       14 100474 2 2  94 LYS HA   H -19.910  -5.430  13.628 1.00 . B B .  94 LYS HA   1 1 
       14 100475 2 2  94 LYS HB2  H -20.591  -5.264  10.682 1.00 . B B .  94 LYS HB2  1 1 
       14 100476 2 2  94 LYS HB3  H -21.711  -5.721  11.957 1.00 . B B .  94 LYS HB3  1 1 
       14 100477 2 2  94 LYS HD2  H -22.512  -3.966  13.582 1.00 . B B .  94 LYS HD2  1 1 
       14 100478 2 2  94 LYS HD3  H -20.834  -3.633  14.014 1.00 . B B .  94 LYS HD3  1 1 
       14 100479 2 2  94 LYS HE2  H -21.152  -1.306  13.200 1.00 . B B .  94 LYS HE2  1 1 
       14 100480 2 2  94 LYS HE3  H -22.858  -1.671  12.958 1.00 . B B .  94 LYS HE3  1 1 
       14 100481 2 2  94 LYS HG2  H -20.363  -3.041  11.679 1.00 . B B .  94 LYS HG2  1 1 
       14 100482 2 2  94 LYS HG3  H -22.034  -3.411  11.256 1.00 . B B .  94 LYS HG3  1 1 
       14 100483 2 2  94 LYS HZ1  H -23.010  -2.198  15.334 1.00 . B B .  94 LYS HZ1  1 1 
       14 100484 2 2  94 LYS HZ2  H -22.544  -0.595  15.069 1.00 . B B .  94 LYS HZ2  1 1 
       14 100485 2 2  94 LYS HZ3  H -21.393  -1.739  15.539 1.00 . B B .  94 LYS HZ3  1 1 
       14 100486 2 2  94 LYS N    N -18.467  -4.824  12.281 1.00 . B B .  94 LYS N    1 1 
       14 100487 2 2  94 LYS NZ   N -22.252  -1.588  14.970 1.00 . B B .  94 LYS NZ   1 1 
       14 100488 2 2  94 LYS O    O -19.653  -7.895  13.240 1.00 . B B .  94 LYS O    1 1 
       14 100489 2 2  95 ILE C    C -17.130  -8.886  10.399 1.00 . B B .  95 ILE C    1 1 
       14 100490 2 2  95 ILE CA   C -18.591  -8.786  10.835 1.00 . B B .  95 ILE CA   1 1 
       14 100491 2 2  95 ILE CB   C -19.505  -9.341   9.712 1.00 . B B .  95 ILE CB   1 1 
       14 100492 2 2  95 ILE CD1  C -21.949  -9.708   9.049 1.00 . B B .  95 ILE CD1  1 1 
       14 100493 2 2  95 ILE CG1  C -20.982  -9.190  10.097 1.00 . B B .  95 ILE CG1  1 1 
       14 100494 2 2  95 ILE CG2  C -19.178 -10.803   9.436 1.00 . B B .  95 ILE CG2  1 1 
       14 100495 2 2  95 ILE H    H -18.757  -6.705  10.506 1.00 . B B .  95 ILE H    1 1 
       14 100496 2 2  95 ILE HA   H -18.733  -9.390  11.724 1.00 . B B .  95 ILE HA   1 1 
       14 100497 2 2  95 ILE HB   H -19.315  -8.778   8.811 1.00 . B B .  95 ILE HB   1 1 
       14 100498 2 2  95 ILE HD11 H -21.861 -10.781   8.974 1.00 . B B .  95 ILE HD11 1 1 
       14 100499 2 2  95 ILE HD12 H -21.717  -9.261   8.094 1.00 . B B .  95 ILE HD12 1 1 
       14 100500 2 2  95 ILE HD13 H -22.959  -9.446   9.330 1.00 . B B .  95 ILE HD13 1 1 
       14 100501 2 2  95 ILE HG12 H -21.164  -9.735  11.010 1.00 . B B .  95 ILE HG12 1 1 
       14 100502 2 2  95 ILE HG13 H -21.198  -8.143  10.259 1.00 . B B .  95 ILE HG13 1 1 
       14 100503 2 2  95 ILE HG21 H -19.412 -11.395  10.309 1.00 . B B .  95 ILE HG21 1 1 
       14 100504 2 2  95 ILE HG22 H -18.126 -10.900   9.208 1.00 . B B .  95 ILE HG22 1 1 
       14 100505 2 2  95 ILE HG23 H -19.763 -11.150   8.599 1.00 . B B .  95 ILE HG23 1 1 
       14 100506 2 2  95 ILE N    N -18.911  -7.405  11.174 1.00 . B B .  95 ILE N    1 1 
       14 100507 2 2  95 ILE O    O -16.765  -8.441   9.312 1.00 . B B .  95 ILE O    1 1 
       14 100508 2 2  96 ARG C    C -14.615 -10.891  10.214 1.00 . B B .  96 ARG C    1 1 
       14 100509 2 2  96 ARG CA   C -14.881  -9.604  10.976 1.00 . B B .  96 ARG CA   1 1 
       14 100510 2 2  96 ARG CB   C -14.068  -9.619  12.273 1.00 . B B .  96 ARG CB   1 1 
       14 100511 2 2  96 ARG CD   C -14.739  -8.941  14.582 1.00 . B B .  96 ARG CD   1 1 
       14 100512 2 2  96 ARG CG   C -14.352  -8.452  13.202 1.00 . B B .  96 ARG CG   1 1 
       14 100513 2 2  96 ARG CZ   C -17.160  -9.356  14.661 1.00 . B B .  96 ARG CZ   1 1 
       14 100514 2 2  96 ARG H    H -16.658  -9.812  12.102 1.00 . B B .  96 ARG H    1 1 
       14 100515 2 2  96 ARG HA   H -14.569  -8.767  10.372 1.00 . B B .  96 ARG HA   1 1 
       14 100516 2 2  96 ARG HB2  H -14.284 -10.531  12.806 1.00 . B B .  96 ARG HB2  1 1 
       14 100517 2 2  96 ARG HB3  H -13.018  -9.600  12.025 1.00 . B B .  96 ARG HB3  1 1 
       14 100518 2 2  96 ARG HD2  H -13.914  -9.499  14.999 1.00 . B B .  96 ARG HD2  1 1 
       14 100519 2 2  96 ARG HD3  H -14.953  -8.089  15.210 1.00 . B B .  96 ARG HD3  1 1 
       14 100520 2 2  96 ARG HE   H -15.764 -10.758  14.357 1.00 . B B .  96 ARG HE   1 1 
       14 100521 2 2  96 ARG HG2  H -13.468  -7.839  13.281 1.00 . B B .  96 ARG HG2  1 1 
       14 100522 2 2  96 ARG HG3  H -15.167  -7.869  12.794 1.00 . B B .  96 ARG HG3  1 1 
       14 100523 2 2  96 ARG HH11 H -16.626  -7.440  15.063 1.00 . B B .  96 ARG HH11 1 1 
       14 100524 2 2  96 ARG HH12 H -18.335  -7.745  15.044 1.00 . B B .  96 ARG HH12 1 1 
       14 100525 2 2  96 ARG HH21 H -18.000 -11.168  14.323 1.00 . B B .  96 ARG HH21 1 1 
       14 100526 2 2  96 ARG HH22 H -19.115  -9.866  14.607 1.00 . B B .  96 ARG HH22 1 1 
       14 100527 2 2  96 ARG N    N -16.303  -9.459  11.260 1.00 . B B .  96 ARG N    1 1 
       14 100528 2 2  96 ARG NE   N -15.913  -9.800  14.526 1.00 . B B .  96 ARG NE   1 1 
       14 100529 2 2  96 ARG NH1  N -17.391  -8.078  14.946 1.00 . B B .  96 ARG NH1  1 1 
       14 100530 2 2  96 ARG NH2  N -18.171 -10.196  14.524 1.00 . B B .  96 ARG NH2  1 1 
       14 100531 2 2  96 ARG O    O -15.540 -11.656   9.927 1.00 . B B .  96 ARG O    1 1 
       14 100532 2 2  97 LYS C    C -13.434 -12.325   7.764 1.00 . B B .  97 LYS C    1 1 
       14 100533 2 2  97 LYS CA   C -12.898 -12.313   9.197 1.00 . B B .  97 LYS CA   1 1 
       14 100534 2 2  97 LYS CB   C -13.314 -13.584   9.954 1.00 . B B .  97 LYS CB   1 1 
       14 100535 2 2  97 LYS CD   C -13.805 -13.941  12.396 1.00 . B B .  97 LYS CD   1 1 
       14 100536 2 2  97 LYS CE   C -14.221 -15.407  12.425 1.00 . B B .  97 LYS CE   1 1 
       14 100537 2 2  97 LYS CG   C -12.726 -13.678  11.355 1.00 . B B .  97 LYS CG   1 1 
       14 100538 2 2  97 LYS H    H -12.669 -10.465  10.187 1.00 . B B .  97 LYS H    1 1 
       14 100539 2 2  97 LYS HA   H -11.818 -12.278   9.156 1.00 . B B .  97 LYS HA   1 1 
       14 100540 2 2  97 LYS HB2  H -14.392 -13.602  10.041 1.00 . B B .  97 LYS HB2  1 1 
       14 100541 2 2  97 LYS HB3  H -12.994 -14.444   9.392 1.00 . B B .  97 LYS HB3  1 1 
       14 100542 2 2  97 LYS HD2  H -13.426 -13.665  13.367 1.00 . B B .  97 LYS HD2  1 1 
       14 100543 2 2  97 LYS HD3  H -14.670 -13.339  12.162 1.00 . B B .  97 LYS HD3  1 1 
       14 100544 2 2  97 LYS HE2  H -13.584 -15.961  11.756 1.00 . B B .  97 LYS HE2  1 1 
       14 100545 2 2  97 LYS HE3  H -14.096 -15.782  13.433 1.00 . B B .  97 LYS HE3  1 1 
       14 100546 2 2  97 LYS HG2  H -12.009 -14.488  11.377 1.00 . B B .  97 LYS HG2  1 1 
       14 100547 2 2  97 LYS HG3  H -12.227 -12.749  11.590 1.00 . B B .  97 LYS HG3  1 1 
       14 100548 2 2  97 LYS HZ1  H -15.754 -15.370  11.006 1.00 . B B .  97 LYS HZ1  1 1 
       14 100549 2 2  97 LYS HZ2  H -16.261 -14.972  12.565 1.00 . B B .  97 LYS HZ2  1 1 
       14 100550 2 2  97 LYS HZ3  H -15.930 -16.580  12.172 1.00 . B B .  97 LYS HZ3  1 1 
       14 100551 2 2  97 LYS N    N -13.338 -11.123   9.914 1.00 . B B .  97 LYS N    1 1 
       14 100552 2 2  97 LYS NZ   N -15.637 -15.593  12.013 1.00 . B B .  97 LYS NZ   1 1 
       14 100553 2 2  97 LYS O    O -13.753 -11.278   7.196 1.00 . B B .  97 LYS O    1 1 
       14 100554 2 2  98 LYS C    C -15.053 -14.746   5.715 1.00 . B B .  98 LYS C    1 1 
       14 100555 2 2  98 LYS CA   C -13.989 -13.661   5.804 1.00 . B B .  98 LYS CA   1 1 
       14 100556 2 2  98 LYS CB   C -12.823 -13.980   4.849 1.00 . B B .  98 LYS CB   1 1 
       14 100557 2 2  98 LYS CD   C -11.248 -15.424   6.217 1.00 . B B .  98 LYS CD   1 1 
       14 100558 2 2  98 LYS CE   C -10.993 -16.530   5.207 1.00 . B B .  98 LYS CE   1 1 
       14 100559 2 2  98 LYS CG   C -11.458 -14.076   5.531 1.00 . B B .  98 LYS CG   1 1 
       14 100560 2 2  98 LYS H    H -13.261 -14.316   7.679 1.00 . B B .  98 LYS H    1 1 
       14 100561 2 2  98 LYS HA   H -14.434 -12.728   5.504 1.00 . B B .  98 LYS HA   1 1 
       14 100562 2 2  98 LYS HB2  H -13.029 -14.921   4.374 1.00 . B B .  98 LYS HB2  1 1 
       14 100563 2 2  98 LYS HB3  H -12.768 -13.209   4.088 1.00 . B B .  98 LYS HB3  1 1 
       14 100564 2 2  98 LYS HD2  H -10.397 -15.351   6.877 1.00 . B B .  98 LYS HD2  1 1 
       14 100565 2 2  98 LYS HD3  H -12.130 -15.665   6.786 1.00 . B B .  98 LYS HD3  1 1 
       14 100566 2 2  98 LYS HE2  H -11.813 -16.548   4.504 1.00 . B B .  98 LYS HE2  1 1 
       14 100567 2 2  98 LYS HE3  H -10.076 -16.325   4.684 1.00 . B B .  98 LYS HE3  1 1 
       14 100568 2 2  98 LYS HG2  H -10.686 -13.942   4.788 1.00 . B B .  98 LYS HG2  1 1 
       14 100569 2 2  98 LYS HG3  H -11.381 -13.294   6.270 1.00 . B B .  98 LYS HG3  1 1 
       14 100570 2 2  98 LYS HZ1  H  -9.991 -17.934   6.378 1.00 . B B .  98 LYS HZ1  1 1 
       14 100571 2 2  98 LYS HZ2  H -10.926 -18.613   5.133 1.00 . B B .  98 LYS HZ2  1 1 
       14 100572 2 2  98 LYS HZ3  H -11.677 -17.997   6.522 1.00 . B B .  98 LYS HZ3  1 1 
       14 100573 2 2  98 LYS N    N -13.515 -13.513   7.178 1.00 . B B .  98 LYS N    1 1 
       14 100574 2 2  98 LYS NZ   N -10.891 -17.857   5.856 1.00 . B B .  98 LYS NZ   1 1 
       14 100575 2 2  98 LYS O    O -15.372 -15.380   6.725 1.00 . B B .  98 LYS O    1 1 
       14 100576 3 2   1 MET C    C  -6.642 -17.962  10.314 1.00 . C C .   1 MET C    1 1 
       14 100577 3 2   1 MET CA   C  -7.373 -16.961  11.208 1.00 . C C .   1 MET CA   1 1 
       14 100578 3 2   1 MET CB   C  -8.719 -17.534  11.666 1.00 . C C .   1 MET CB   1 1 
       14 100579 3 2   1 MET CE   C  -8.570 -19.721  14.085 1.00 . C C .   1 MET CE   1 1 
       14 100580 3 2   1 MET CG   C  -9.078 -17.199  13.107 1.00 . C C .   1 MET CG   1 1 
       14 100581 3 2   1 MET H1   H  -6.800 -15.127  10.329 1.00 . C C .   1 MET H1   1 1 
       14 100582 3 2   1 MET HA   H  -6.760 -16.767  12.079 1.00 . C C .   1 MET HA   1 1 
       14 100583 3 2   1 MET HB2  H  -9.500 -17.136  11.035 1.00 . C C .   1 MET HB2  1 1 
       14 100584 3 2   1 MET HB3  H  -8.698 -18.613  11.566 1.00 . C C .   1 MET HB3  1 1 
       14 100585 3 2   1 MET HE1  H  -9.649 -19.760  14.148 1.00 . C C .   1 MET HE1  1 1 
       14 100586 3 2   1 MET HE2  H  -8.140 -20.341  14.857 1.00 . C C .   1 MET HE2  1 1 
       14 100587 3 2   1 MET HE3  H  -8.249 -20.072  13.117 1.00 . C C .   1 MET HE3  1 1 
       14 100588 3 2   1 MET HG2  H  -8.981 -16.130  13.256 1.00 . C C .   1 MET HG2  1 1 
       14 100589 3 2   1 MET HG3  H -10.104 -17.495  13.280 1.00 . C C .   1 MET HG3  1 1 
       14 100590 3 2   1 MET N    N  -7.574 -15.703  10.507 1.00 . C C .   1 MET N    1 1 
       14 100591 3 2   1 MET O    O  -5.466 -18.262  10.531 1.00 . C C .   1 MET O    1 1 
       14 100592 3 2   1 MET SD   S  -8.023 -18.036  14.305 1.00 . C C .   1 MET SD   1 1 
       14 100593 3 2   2 ALA C    C  -7.456 -19.261   7.009 1.00 . C C .   2 ALA C    1 1 
       14 100594 3 2   2 ALA CA   C  -6.792 -19.426   8.371 1.00 . C C .   2 ALA CA   1 1 
       14 100595 3 2   2 ALA CB   C  -6.966 -20.844   8.875 1.00 . C C .   2 ALA CB   1 1 
       14 100596 3 2   2 ALA H    H  -8.276 -18.156   9.196 1.00 . C C .   2 ALA H    1 1 
       14 100597 3 2   2 ALA HA   H  -5.729 -19.222   8.268 1.00 . C C .   2 ALA HA   1 1 
       14 100598 3 2   2 ALA HB1  H  -8.018 -21.051   9.021 1.00 . C C .   2 ALA HB1  1 1 
       14 100599 3 2   2 ALA HB2  H  -6.438 -20.970   9.809 1.00 . C C .   2 ALA HB2  1 1 
       14 100600 3 2   2 ALA HB3  H  -6.567 -21.532   8.143 1.00 . C C .   2 ALA HB3  1 1 
       14 100601 3 2   2 ALA N    N  -7.351 -18.463   9.314 1.00 . C C .   2 ALA N    1 1 
       14 100602 3 2   2 ALA O    O  -8.541 -18.685   6.916 1.00 . C C .   2 ALA O    1 1 
       14 100603 3 2   3 ALA C    C  -7.622 -21.020   4.012 1.00 . C C .   3 ALA C    1 1 
       14 100604 3 2   3 ALA CA   C  -7.346 -19.648   4.623 1.00 . C C .   3 ALA CA   1 1 
       14 100605 3 2   3 ALA CB   C  -6.389 -18.860   3.745 1.00 . C C .   3 ALA CB   1 1 
       14 100606 3 2   3 ALA H    H  -5.950 -20.218   6.104 1.00 . C C .   3 ALA H    1 1 
       14 100607 3 2   3 ALA HA   H  -8.270 -19.096   4.687 1.00 . C C .   3 ALA HA   1 1 
       14 100608 3 2   3 ALA HB1  H  -6.817 -18.745   2.760 1.00 . C C .   3 ALA HB1  1 1 
       14 100609 3 2   3 ALA HB2  H  -5.454 -19.390   3.674 1.00 . C C .   3 ALA HB2  1 1 
       14 100610 3 2   3 ALA HB3  H  -6.217 -17.888   4.185 1.00 . C C .   3 ALA HB3  1 1 
       14 100611 3 2   3 ALA N    N  -6.808 -19.763   5.966 1.00 . C C .   3 ALA N    1 1 
       14 100612 3 2   3 ALA O    O  -6.823 -21.948   4.157 1.00 . C C .   3 ALA O    1 1 
       14 100613 3 2   4 GLU C    C  -8.814 -22.269   1.209 1.00 . C C .   4 GLU C    1 1 
       14 100614 3 2   4 GLU CA   C  -9.160 -22.369   2.698 1.00 . C C .   4 GLU CA   1 1 
       14 100615 3 2   4 GLU CB   C -10.669 -22.593   2.885 1.00 . C C .   4 GLU CB   1 1 
       14 100616 3 2   4 GLU CD   C -11.705 -20.513   3.876 1.00 . C C .   4 GLU CD   1 1 
       14 100617 3 2   4 GLU CG   C -11.253 -21.933   4.129 1.00 . C C .   4 GLU CG   1 1 
       14 100618 3 2   4 GLU H    H  -9.368 -20.358   3.319 1.00 . C C .   4 GLU H    1 1 
       14 100619 3 2   4 GLU HA   H  -8.613 -23.185   3.141 1.00 . C C .   4 GLU HA   1 1 
       14 100620 3 2   4 GLU HB2  H -11.186 -22.193   2.023 1.00 . C C .   4 GLU HB2  1 1 
       14 100621 3 2   4 GLU HB3  H -10.861 -23.653   2.943 1.00 . C C .   4 GLU HB3  1 1 
       14 100622 3 2   4 GLU HG2  H -12.104 -22.511   4.459 1.00 . C C .   4 GLU HG2  1 1 
       14 100623 3 2   4 GLU HG3  H -10.501 -21.927   4.902 1.00 . C C .   4 GLU HG3  1 1 
       14 100624 3 2   4 GLU N    N  -8.762 -21.133   3.355 1.00 . C C .   4 GLU N    1 1 
       14 100625 3 2   4 GLU O    O  -8.320 -21.228   0.771 1.00 . C C .   4 GLU O    1 1 
       14 100626 3 2   4 GLU OE1  O -10.860 -19.595   3.931 1.00 . C C .   4 GLU OE1  1 1 
       14 100627 3 2   4 GLU OE2  O -12.908 -20.300   3.625 1.00 . C C .   4 GLU OE2  1 1 
       14 100628 3 2   5 PRO C    C  -9.528 -22.166  -1.699 1.00 . C C .   5 PRO C    1 1 
       14 100629 3 2   5 PRO CA   C  -8.745 -23.291  -1.024 1.00 . C C .   5 PRO CA   1 1 
       14 100630 3 2   5 PRO CB   C  -9.217 -24.655  -1.527 1.00 . C C .   5 PRO CB   1 1 
       14 100631 3 2   5 PRO CD   C  -9.490 -24.666   0.844 1.00 . C C .   5 PRO CD   1 1 
       14 100632 3 2   5 PRO CG   C  -9.165 -25.541  -0.331 1.00 . C C .   5 PRO CG   1 1 
       14 100633 3 2   5 PRO HA   H  -7.687 -23.169  -1.225 1.00 . C C .   5 PRO HA   1 1 
       14 100634 3 2   5 PRO HB2  H -10.222 -24.569  -1.914 1.00 . C C .   5 PRO HB2  1 1 
       14 100635 3 2   5 PRO HB3  H  -8.554 -25.006  -2.307 1.00 . C C .   5 PRO HB3  1 1 
       14 100636 3 2   5 PRO HD2  H -10.554 -24.655   1.027 1.00 . C C .   5 PRO HD2  1 1 
       14 100637 3 2   5 PRO HD3  H  -8.956 -24.998   1.721 1.00 . C C .   5 PRO HD3  1 1 
       14 100638 3 2   5 PRO HG2  H  -9.897 -26.331  -0.423 1.00 . C C .   5 PRO HG2  1 1 
       14 100639 3 2   5 PRO HG3  H  -8.176 -25.959  -0.225 1.00 . C C .   5 PRO HG3  1 1 
       14 100640 3 2   5 PRO N    N  -9.020 -23.334   0.414 1.00 . C C .   5 PRO N    1 1 
       14 100641 3 2   5 PRO O    O -10.754 -22.227  -1.819 1.00 . C C .   5 PRO O    1 1 
       14 100642 3 2   6 LEU C    C  -9.147 -19.965  -4.258 1.00 . C C .   6 LEU C    1 1 
       14 100643 3 2   6 LEU CA   C  -9.439 -19.984  -2.760 1.00 . C C .   6 LEU CA   1 1 
       14 100644 3 2   6 LEU CB   C  -8.927 -18.704  -2.096 1.00 . C C .   6 LEU CB   1 1 
       14 100645 3 2   6 LEU CD1  C  -8.323 -17.484   0.018 1.00 . C C .   6 LEU CD1  1 1 
       14 100646 3 2   6 LEU CD2  C -10.597 -18.488  -0.232 1.00 . C C .   6 LEU CD2  1 1 
       14 100647 3 2   6 LEU CG   C  -9.123 -18.633  -0.576 1.00 . C C .   6 LEU CG   1 1 
       14 100648 3 2   6 LEU H    H  -7.840 -21.159  -2.035 1.00 . C C .   6 LEU H    1 1 
       14 100649 3 2   6 LEU HA   H -10.506 -20.057  -2.611 1.00 . C C .   6 LEU HA   1 1 
       14 100650 3 2   6 LEU HB2  H  -7.872 -18.613  -2.308 1.00 . C C .   6 LEU HB2  1 1 
       14 100651 3 2   6 LEU HB3  H  -9.440 -17.866  -2.540 1.00 . C C .   6 LEU HB3  1 1 
       14 100652 3 2   6 LEU HD11 H  -8.738 -16.544  -0.314 1.00 . C C .   6 LEU HD11 1 1 
       14 100653 3 2   6 LEU HD12 H  -7.294 -17.556  -0.307 1.00 . C C .   6 LEU HD12 1 1 
       14 100654 3 2   6 LEU HD13 H  -8.364 -17.536   1.095 1.00 . C C .   6 LEU HD13 1 1 
       14 100655 3 2   6 LEU HD21 H -10.707 -18.336   0.831 1.00 . C C .   6 LEU HD21 1 1 
       14 100656 3 2   6 LEU HD22 H -11.123 -19.383  -0.525 1.00 . C C .   6 LEU HD22 1 1 
       14 100657 3 2   6 LEU HD23 H -11.007 -17.640  -0.762 1.00 . C C .   6 LEU HD23 1 1 
       14 100658 3 2   6 LEU HG   H  -8.767 -19.552  -0.133 1.00 . C C .   6 LEU HG   1 1 
       14 100659 3 2   6 LEU N    N  -8.817 -21.136  -2.129 1.00 . C C .   6 LEU N    1 1 
       14 100660 3 2   6 LEU O    O  -8.788 -20.991  -4.837 1.00 . C C .   6 LEU O    1 1 
       14 100661 3 2   7 THR C    C  -7.607 -18.288  -6.566 1.00 . C C .   7 THR C    1 1 
       14 100662 3 2   7 THR CA   C  -9.065 -18.685  -6.316 1.00 . C C .   7 THR CA   1 1 
       14 100663 3 2   7 THR CB   C -10.025 -17.663  -6.973 1.00 . C C .   7 THR CB   1 1 
       14 100664 3 2   7 THR CG2  C  -9.542 -16.231  -6.776 1.00 . C C .   7 THR CG2  1 1 
       14 100665 3 2   7 THR H    H  -9.638 -18.024  -4.385 1.00 . C C .   7 THR H    1 1 
       14 100666 3 2   7 THR HA   H  -9.241 -19.652  -6.768 1.00 . C C .   7 THR HA   1 1 
       14 100667 3 2   7 THR HB   H -10.995 -17.763  -6.508 1.00 . C C .   7 THR HB   1 1 
       14 100668 3 2   7 THR HG1  H -10.958 -18.442  -8.524 1.00 . C C .   7 THR HG1  1 1 
       14 100669 3 2   7 THR HG21 H  -9.600 -15.975  -5.729 1.00 . C C .   7 THR HG21 1 1 
       14 100670 3 2   7 THR HG22 H -10.164 -15.559  -7.348 1.00 . C C .   7 THR HG22 1 1 
       14 100671 3 2   7 THR HG23 H  -8.518 -16.148  -7.111 1.00 . C C .   7 THR HG23 1 1 
       14 100672 3 2   7 THR N    N  -9.322 -18.811  -4.890 1.00 . C C .   7 THR N    1 1 
       14 100673 3 2   7 THR O    O  -6.865 -18.018  -5.619 1.00 . C C .   7 THR O    1 1 
       14 100674 3 2   7 THR OG1  O -10.153 -17.937  -8.375 1.00 . C C .   7 THR OG1  1 1 
       14 100675 3 2   8 GLU C    C  -5.346 -16.640  -7.535 1.00 . C C .   8 GLU C    1 1 
       14 100676 3 2   8 GLU CA   C  -5.847 -17.902  -8.235 1.00 . C C .   8 GLU CA   1 1 
       14 100677 3 2   8 GLU CB   C  -5.775 -17.715  -9.757 1.00 . C C .   8 GLU CB   1 1 
       14 100678 3 2   8 GLU CD   C  -4.410 -16.930 -11.740 1.00 . C C .   8 GLU CD   1 1 
       14 100679 3 2   8 GLU CG   C  -4.522 -16.991 -10.230 1.00 . C C .   8 GLU CG   1 1 
       14 100680 3 2   8 GLU H    H  -7.863 -18.479  -8.540 1.00 . C C .   8 GLU H    1 1 
       14 100681 3 2   8 GLU HA   H  -5.205 -18.725  -7.960 1.00 . C C .   8 GLU HA   1 1 
       14 100682 3 2   8 GLU HB2  H  -5.802 -18.685 -10.227 1.00 . C C .   8 GLU HB2  1 1 
       14 100683 3 2   8 GLU HB3  H  -6.634 -17.145 -10.078 1.00 . C C .   8 GLU HB3  1 1 
       14 100684 3 2   8 GLU HG2  H  -4.542 -15.983  -9.844 1.00 . C C .   8 GLU HG2  1 1 
       14 100685 3 2   8 GLU HG3  H  -3.657 -17.506  -9.838 1.00 . C C .   8 GLU HG3  1 1 
       14 100686 3 2   8 GLU N    N  -7.213 -18.252  -7.839 1.00 . C C .   8 GLU N    1 1 
       14 100687 3 2   8 GLU O    O  -4.364 -16.683  -6.796 1.00 . C C .   8 GLU O    1 1 
       14 100688 3 2   8 GLU OE1  O  -4.937 -15.971 -12.346 1.00 . C C .   8 GLU OE1  1 1 
       14 100689 3 2   8 GLU OE2  O  -3.790 -17.839 -12.330 1.00 . C C .   8 GLU OE2  1 1 
       14 100690 3 2   9 LEU C    C  -5.579 -14.303  -5.649 1.00 . C C .   9 LEU C    1 1 
       14 100691 3 2   9 LEU CA   C  -5.638 -14.247  -7.174 1.00 . C C .   9 LEU CA   1 1 
       14 100692 3 2   9 LEU CB   C  -6.604 -13.149  -7.617 1.00 . C C .   9 LEU CB   1 1 
       14 100693 3 2   9 LEU CD1  C  -7.825 -11.993  -9.470 1.00 . C C .   9 LEU CD1  1 1 
       14 100694 3 2   9 LEU CD2  C  -5.370 -12.377  -9.658 1.00 . C C .   9 LEU CD2  1 1 
       14 100695 3 2   9 LEU CG   C  -6.683 -12.931  -9.129 1.00 . C C .   9 LEU CG   1 1 
       14 100696 3 2   9 LEU H    H  -6.818 -15.565  -8.340 1.00 . C C .   9 LEU H    1 1 
       14 100697 3 2   9 LEU HA   H  -4.654 -14.010  -7.543 1.00 . C C .   9 LEU HA   1 1 
       14 100698 3 2   9 LEU HB2  H  -7.591 -13.398  -7.256 1.00 . C C .   9 LEU HB2  1 1 
       14 100699 3 2   9 LEU HB3  H  -6.294 -12.222  -7.159 1.00 . C C .   9 LEU HB3  1 1 
       14 100700 3 2   9 LEU HD11 H  -7.902 -11.897 -10.543 1.00 . C C .   9 LEU HD11 1 1 
       14 100701 3 2   9 LEU HD12 H  -7.636 -11.024  -9.035 1.00 . C C .   9 LEU HD12 1 1 
       14 100702 3 2   9 LEU HD13 H  -8.749 -12.392  -9.078 1.00 . C C .   9 LEU HD13 1 1 
       14 100703 3 2   9 LEU HD21 H  -5.126 -11.467  -9.130 1.00 . C C .   9 LEU HD21 1 1 
       14 100704 3 2   9 LEU HD22 H  -5.470 -12.167 -10.713 1.00 . C C .   9 LEU HD22 1 1 
       14 100705 3 2   9 LEU HD23 H  -4.584 -13.103  -9.507 1.00 . C C .   9 LEU HD23 1 1 
       14 100706 3 2   9 LEU HG   H  -6.869 -13.877  -9.615 1.00 . C C .   9 LEU HG   1 1 
       14 100707 3 2   9 LEU N    N  -6.032 -15.526  -7.759 1.00 . C C .   9 LEU N    1 1 
       14 100708 3 2   9 LEU O    O  -4.617 -13.830  -5.043 1.00 . C C .   9 LEU O    1 1 
       14 100709 3 2  10 GLU C    C  -5.500 -15.822  -3.036 1.00 . C C .  10 GLU C    1 1 
       14 100710 3 2  10 GLU CA   C  -6.668 -15.004  -3.586 1.00 . C C .  10 GLU CA   1 1 
       14 100711 3 2  10 GLU CB   C  -7.997 -15.635  -3.170 1.00 . C C .  10 GLU CB   1 1 
       14 100712 3 2  10 GLU CD   C -10.519 -15.479  -3.208 1.00 . C C .  10 GLU CD   1 1 
       14 100713 3 2  10 GLU CG   C  -9.206 -14.755  -3.442 1.00 . C C .  10 GLU CG   1 1 
       14 100714 3 2  10 GLU H    H  -7.321 -15.272  -5.579 1.00 . C C .  10 GLU H    1 1 
       14 100715 3 2  10 GLU HA   H  -6.612 -14.006  -3.177 1.00 . C C .  10 GLU HA   1 1 
       14 100716 3 2  10 GLU HB2  H  -8.126 -16.562  -3.710 1.00 . C C .  10 GLU HB2  1 1 
       14 100717 3 2  10 GLU HB3  H  -7.966 -15.848  -2.112 1.00 . C C .  10 GLU HB3  1 1 
       14 100718 3 2  10 GLU HG2  H  -9.165 -13.898  -2.788 1.00 . C C .  10 GLU HG2  1 1 
       14 100719 3 2  10 GLU HG3  H  -9.171 -14.424  -4.470 1.00 . C C .  10 GLU HG3  1 1 
       14 100720 3 2  10 GLU N    N  -6.598 -14.894  -5.039 1.00 . C C .  10 GLU N    1 1 
       14 100721 3 2  10 GLU O    O  -4.907 -15.467  -2.021 1.00 . C C .  10 GLU O    1 1 
       14 100722 3 2  10 GLU OE1  O -10.688 -16.602  -3.731 1.00 . C C .  10 GLU OE1  1 1 
       14 100723 3 2  10 GLU OE2  O -11.387 -14.929  -2.501 1.00 . C C .  10 GLU OE2  1 1 
       14 100724 3 2  11 GLU C    C  -2.723 -17.074  -3.567 1.00 . C C .  11 GLU C    1 1 
       14 100725 3 2  11 GLU CA   C  -4.059 -17.752  -3.275 1.00 . C C .  11 GLU CA   1 1 
       14 100726 3 2  11 GLU CB   C  -4.130 -19.125  -3.941 1.00 . C C .  11 GLU CB   1 1 
       14 100727 3 2  11 GLU CD   C  -5.182 -21.423  -3.882 1.00 . C C .  11 GLU CD   1 1 
       14 100728 3 2  11 GLU CG   C  -5.261 -19.990  -3.404 1.00 . C C .  11 GLU CG   1 1 
       14 100729 3 2  11 GLU H    H  -5.678 -17.168  -4.509 1.00 . C C .  11 GLU H    1 1 
       14 100730 3 2  11 GLU HA   H  -4.149 -17.881  -2.205 1.00 . C C .  11 GLU HA   1 1 
       14 100731 3 2  11 GLU HB2  H  -4.278 -18.991  -5.003 1.00 . C C .  11 GLU HB2  1 1 
       14 100732 3 2  11 GLU HB3  H  -3.198 -19.644  -3.775 1.00 . C C .  11 GLU HB3  1 1 
       14 100733 3 2  11 GLU HG2  H  -5.219 -19.986  -2.325 1.00 . C C .  11 GLU HG2  1 1 
       14 100734 3 2  11 GLU HG3  H  -6.203 -19.569  -3.727 1.00 . C C .  11 GLU HG3  1 1 
       14 100735 3 2  11 GLU N    N  -5.165 -16.913  -3.710 1.00 . C C .  11 GLU N    1 1 
       14 100736 3 2  11 GLU O    O  -1.740 -17.290  -2.857 1.00 . C C .  11 GLU O    1 1 
       14 100737 3 2  11 GLU OE1  O  -4.154 -21.798  -4.484 1.00 . C C .  11 GLU OE1  1 1 
       14 100738 3 2  11 GLU OE2  O  -6.147 -22.185  -3.657 1.00 . C C .  11 GLU OE2  1 1 
       14 100739 3 2  12 SER C    C  -1.080 -14.556  -3.851 1.00 . C C .  12 SER C    1 1 
       14 100740 3 2  12 SER CA   C  -1.486 -15.515  -4.966 1.00 . C C .  12 SER CA   1 1 
       14 100741 3 2  12 SER CB   C  -1.688 -14.750  -6.277 1.00 . C C .  12 SER CB   1 1 
       14 100742 3 2  12 SER H    H  -3.514 -16.104  -5.129 1.00 . C C .  12 SER H    1 1 
       14 100743 3 2  12 SER HA   H  -0.698 -16.241  -5.101 1.00 . C C .  12 SER HA   1 1 
       14 100744 3 2  12 SER HB2  H  -2.505 -14.052  -6.163 1.00 . C C .  12 SER HB2  1 1 
       14 100745 3 2  12 SER HB3  H  -0.785 -14.211  -6.519 1.00 . C C .  12 SER HB3  1 1 
       14 100746 3 2  12 SER HG   H  -2.788 -16.137  -7.131 1.00 . C C .  12 SER HG   1 1 
       14 100747 3 2  12 SER N    N  -2.699 -16.235  -4.599 1.00 . C C .  12 SER N    1 1 
       14 100748 3 2  12 SER O    O   0.094 -14.473  -3.483 1.00 . C C .  12 SER O    1 1 
       14 100749 3 2  12 SER OG   O  -1.990 -15.636  -7.343 1.00 . C C .  12 SER OG   1 1 
       14 100750 3 2  13 ILE C    C  -1.540 -13.666  -0.905 1.00 . C C .  13 ILE C    1 1 
       14 100751 3 2  13 ILE CA   C  -1.777 -12.911  -2.209 1.00 . C C .  13 ILE CA   1 1 
       14 100752 3 2  13 ILE CB   C  -2.900 -11.867  -2.017 1.00 . C C .  13 ILE CB   1 1 
       14 100753 3 2  13 ILE CD1  C  -5.356 -11.600  -1.393 1.00 . C C .  13 ILE CD1  1 1 
       14 100754 3 2  13 ILE CG1  C  -4.250 -12.551  -1.795 1.00 . C C .  13 ILE CG1  1 1 
       14 100755 3 2  13 ILE CG2  C  -2.964 -10.931  -3.218 1.00 . C C .  13 ILE CG2  1 1 
       14 100756 3 2  13 ILE H    H  -2.978 -13.950  -3.618 1.00 . C C .  13 ILE H    1 1 
       14 100757 3 2  13 ILE HA   H  -0.868 -12.384  -2.466 1.00 . C C .  13 ILE HA   1 1 
       14 100758 3 2  13 ILE HB   H  -2.659 -11.273  -1.146 1.00 . C C .  13 ILE HB   1 1 
       14 100759 3 2  13 ILE HD11 H  -5.104 -11.131  -0.453 1.00 . C C .  13 ILE HD11 1 1 
       14 100760 3 2  13 ILE HD12 H  -6.281 -12.150  -1.285 1.00 . C C .  13 ILE HD12 1 1 
       14 100761 3 2  13 ILE HD13 H  -5.473 -10.842  -2.155 1.00 . C C .  13 ILE HD13 1 1 
       14 100762 3 2  13 ILE HG12 H  -4.554 -13.040  -2.710 1.00 . C C .  13 ILE HG12 1 1 
       14 100763 3 2  13 ILE HG13 H  -4.148 -13.291  -1.014 1.00 . C C .  13 ILE HG13 1 1 
       14 100764 3 2  13 ILE HG21 H  -3.784 -10.238  -3.091 1.00 . C C .  13 ILE HG21 1 1 
       14 100765 3 2  13 ILE HG22 H  -3.116 -11.508  -4.118 1.00 . C C .  13 ILE HG22 1 1 
       14 100766 3 2  13 ILE HG23 H  -2.039 -10.381  -3.295 1.00 . C C .  13 ILE HG23 1 1 
       14 100767 3 2  13 ILE N    N  -2.055 -13.845  -3.292 1.00 . C C .  13 ILE N    1 1 
       14 100768 3 2  13 ILE O    O  -0.890 -13.160   0.004 1.00 . C C .  13 ILE O    1 1 
       14 100769 3 2  14 GLU C    C  -0.431 -16.232   0.401 1.00 . C C .  14 GLU C    1 1 
       14 100770 3 2  14 GLU CA   C  -1.868 -15.716   0.359 1.00 . C C .  14 GLU CA   1 1 
       14 100771 3 2  14 GLU CB   C  -2.855 -16.887   0.355 1.00 . C C .  14 GLU CB   1 1 
       14 100772 3 2  14 GLU CD   C  -3.121 -18.939   1.809 1.00 . C C .  14 GLU CD   1 1 
       14 100773 3 2  14 GLU CG   C  -3.172 -17.425   1.741 1.00 . C C .  14 GLU CG   1 1 
       14 100774 3 2  14 GLU H    H  -2.578 -15.240  -1.576 1.00 . C C .  14 GLU H    1 1 
       14 100775 3 2  14 GLU HA   H  -2.047 -15.102   1.228 1.00 . C C .  14 GLU HA   1 1 
       14 100776 3 2  14 GLU HB2  H  -3.778 -16.560  -0.100 1.00 . C C .  14 GLU HB2  1 1 
       14 100777 3 2  14 GLU HB3  H  -2.439 -17.691  -0.235 1.00 . C C .  14 GLU HB3  1 1 
       14 100778 3 2  14 GLU HG2  H  -2.455 -17.026   2.443 1.00 . C C .  14 GLU HG2  1 1 
       14 100779 3 2  14 GLU HG3  H  -4.164 -17.101   2.019 1.00 . C C .  14 GLU HG3  1 1 
       14 100780 3 2  14 GLU N    N  -2.053 -14.888  -0.826 1.00 . C C .  14 GLU N    1 1 
       14 100781 3 2  14 GLU O    O   0.099 -16.572   1.461 1.00 . C C .  14 GLU O    1 1 
       14 100782 3 2  14 GLU OE1  O  -3.759 -19.601   0.964 1.00 . C C .  14 GLU OE1  1 1 
       14 100783 3 2  14 GLU OE2  O  -2.444 -19.472   2.711 1.00 . C C .  14 GLU OE2  1 1 
       14 100784 3 2  15 THR C    C   2.507 -15.846  -0.046 1.00 . C C .  15 THR C    1 1 
       14 100785 3 2  15 THR CA   C   1.573 -16.716  -0.890 1.00 . C C .  15 THR CA   1 1 
       14 100786 3 2  15 THR CB   C   2.019 -16.740  -2.379 1.00 . C C .  15 THR CB   1 1 
       14 100787 3 2  15 THR CG2  C   3.351 -16.031  -2.606 1.00 . C C .  15 THR CG2  1 1 
       14 100788 3 2  15 THR H    H  -0.282 -15.984  -1.574 1.00 . C C .  15 THR H    1 1 
       14 100789 3 2  15 THR HA   H   1.616 -17.729  -0.513 1.00 . C C .  15 THR HA   1 1 
       14 100790 3 2  15 THR HB   H   1.260 -16.236  -2.965 1.00 . C C .  15 THR HB   1 1 
       14 100791 3 2  15 THR HG1  H   2.888 -18.183  -3.408 1.00 . C C .  15 THR HG1  1 1 
       14 100792 3 2  15 THR HG21 H   3.227 -14.969  -2.437 1.00 . C C .  15 THR HG21 1 1 
       14 100793 3 2  15 THR HG22 H   3.680 -16.195  -3.622 1.00 . C C .  15 THR HG22 1 1 
       14 100794 3 2  15 THR HG23 H   4.088 -16.420  -1.921 1.00 . C C .  15 THR HG23 1 1 
       14 100795 3 2  15 THR N    N   0.199 -16.264  -0.768 1.00 . C C .  15 THR N    1 1 
       14 100796 3 2  15 THR O    O   3.369 -16.367   0.661 1.00 . C C .  15 THR O    1 1 
       14 100797 3 2  15 THR OG1  O   2.119 -18.095  -2.835 1.00 . C C .  15 THR OG1  1 1 
       14 100798 3 2  16 VAL C    C   2.826 -13.700   2.173 1.00 . C C .  16 VAL C    1 1 
       14 100799 3 2  16 VAL CA   C   3.145 -13.611   0.685 1.00 . C C .  16 VAL CA   1 1 
       14 100800 3 2  16 VAL CB   C   3.029 -12.145   0.198 1.00 . C C .  16 VAL CB   1 1 
       14 100801 3 2  16 VAL CG1  C   3.386 -12.045  -1.277 1.00 . C C .  16 VAL CG1  1 1 
       14 100802 3 2  16 VAL CG2  C   1.644 -11.576   0.455 1.00 . C C .  16 VAL CG2  1 1 
       14 100803 3 2  16 VAL H    H   1.565 -14.167  -0.618 1.00 . C C .  16 VAL H    1 1 
       14 100804 3 2  16 VAL HA   H   4.168 -13.927   0.540 1.00 . C C .  16 VAL HA   1 1 
       14 100805 3 2  16 VAL HB   H   3.743 -11.551   0.752 1.00 . C C .  16 VAL HB   1 1 
       14 100806 3 2  16 VAL HG11 H   3.287 -11.020  -1.603 1.00 . C C .  16 VAL HG11 1 1 
       14 100807 3 2  16 VAL HG12 H   2.721 -12.671  -1.852 1.00 . C C .  16 VAL HG12 1 1 
       14 100808 3 2  16 VAL HG13 H   4.406 -12.373  -1.424 1.00 . C C .  16 VAL HG13 1 1 
       14 100809 3 2  16 VAL HG21 H   1.441 -11.586   1.516 1.00 . C C .  16 VAL HG21 1 1 
       14 100810 3 2  16 VAL HG22 H   0.906 -12.174  -0.059 1.00 . C C .  16 VAL HG22 1 1 
       14 100811 3 2  16 VAL HG23 H   1.601 -10.560   0.092 1.00 . C C .  16 VAL HG23 1 1 
       14 100812 3 2  16 VAL N    N   2.299 -14.527  -0.079 1.00 . C C .  16 VAL N    1 1 
       14 100813 3 2  16 VAL O    O   3.677 -13.422   3.019 1.00 . C C .  16 VAL O    1 1 
       14 100814 3 2  17 VAL C    C   1.919 -15.465   4.462 1.00 . C C .  17 VAL C    1 1 
       14 100815 3 2  17 VAL CA   C   1.187 -14.266   3.875 1.00 . C C .  17 VAL CA   1 1 
       14 100816 3 2  17 VAL CB   C  -0.343 -14.460   4.005 1.00 . C C .  17 VAL CB   1 1 
       14 100817 3 2  17 VAL CG1  C  -0.759 -14.536   5.468 1.00 . C C .  17 VAL CG1  1 1 
       14 100818 3 2  17 VAL CG2  C  -1.088 -13.337   3.300 1.00 . C C .  17 VAL CG2  1 1 
       14 100819 3 2  17 VAL H    H   0.959 -14.305   1.775 1.00 . C C .  17 VAL H    1 1 
       14 100820 3 2  17 VAL HA   H   1.473 -13.375   4.418 1.00 . C C .  17 VAL HA   1 1 
       14 100821 3 2  17 VAL HB   H  -0.609 -15.393   3.530 1.00 . C C .  17 VAL HB   1 1 
       14 100822 3 2  17 VAL HG11 H  -0.254 -15.364   5.942 1.00 . C C .  17 VAL HG11 1 1 
       14 100823 3 2  17 VAL HG12 H  -1.828 -14.683   5.532 1.00 . C C .  17 VAL HG12 1 1 
       14 100824 3 2  17 VAL HG13 H  -0.491 -13.616   5.967 1.00 . C C .  17 VAL HG13 1 1 
       14 100825 3 2  17 VAL HG21 H  -2.153 -13.473   3.428 1.00 . C C .  17 VAL HG21 1 1 
       14 100826 3 2  17 VAL HG22 H  -0.848 -13.350   2.247 1.00 . C C .  17 VAL HG22 1 1 
       14 100827 3 2  17 VAL HG23 H  -0.793 -12.389   3.724 1.00 . C C .  17 VAL HG23 1 1 
       14 100828 3 2  17 VAL N    N   1.599 -14.107   2.489 1.00 . C C .  17 VAL N    1 1 
       14 100829 3 2  17 VAL O    O   2.288 -15.482   5.636 1.00 . C C .  17 VAL O    1 1 
       14 100830 3 2  18 THR C    C   4.319 -17.316   4.320 1.00 . C C .  18 THR C    1 1 
       14 100831 3 2  18 THR CA   C   2.862 -17.656   4.009 1.00 . C C .  18 THR CA   1 1 
       14 100832 3 2  18 THR CB   C   2.792 -18.732   2.906 1.00 . C C .  18 THR CB   1 1 
       14 100833 3 2  18 THR CG2  C   3.481 -20.017   3.350 1.00 . C C .  18 THR CG2  1 1 
       14 100834 3 2  18 THR H    H   1.830 -16.376   2.688 1.00 . C C .  18 THR H    1 1 
       14 100835 3 2  18 THR HA   H   2.391 -18.044   4.901 1.00 . C C .  18 THR HA   1 1 
       14 100836 3 2  18 THR HB   H   3.294 -18.356   2.025 1.00 . C C .  18 THR HB   1 1 
       14 100837 3 2  18 THR HG1  H   1.051 -18.259   2.084 1.00 . C C .  18 THR HG1  1 1 
       14 100838 3 2  18 THR HG21 H   2.983 -20.413   4.223 1.00 . C C .  18 THR HG21 1 1 
       14 100839 3 2  18 THR HG22 H   4.514 -19.808   3.588 1.00 . C C .  18 THR HG22 1 1 
       14 100840 3 2  18 THR HG23 H   3.435 -20.742   2.553 1.00 . C C .  18 THR HG23 1 1 
       14 100841 3 2  18 THR N    N   2.151 -16.457   3.612 1.00 . C C .  18 THR N    1 1 
       14 100842 3 2  18 THR O    O   4.870 -17.773   5.324 1.00 . C C .  18 THR O    1 1 
       14 100843 3 2  18 THR OG1  O   1.417 -19.000   2.585 1.00 . C C .  18 THR OG1  1 1 
       14 100844 3 2  19 THR C    C   6.410 -15.301   4.992 1.00 . C C .  19 THR C    1 1 
       14 100845 3 2  19 THR CA   C   6.311 -16.073   3.681 1.00 . C C .  19 THR CA   1 1 
       14 100846 3 2  19 THR CB   C   6.802 -15.189   2.520 1.00 . C C .  19 THR CB   1 1 
       14 100847 3 2  19 THR CG2  C   8.220 -15.564   2.110 1.00 . C C .  19 THR CG2  1 1 
       14 100848 3 2  19 THR H    H   4.456 -16.177   2.674 1.00 . C C .  19 THR H    1 1 
       14 100849 3 2  19 THR HA   H   6.934 -16.955   3.737 1.00 . C C .  19 THR HA   1 1 
       14 100850 3 2  19 THR HB   H   6.794 -14.156   2.843 1.00 . C C .  19 THR HB   1 1 
       14 100851 3 2  19 THR HG1  H   6.331 -15.902   0.739 1.00 . C C .  19 THR HG1  1 1 
       14 100852 3 2  19 THR HG21 H   8.237 -16.590   1.771 1.00 . C C .  19 THR HG21 1 1 
       14 100853 3 2  19 THR HG22 H   8.878 -15.455   2.956 1.00 . C C .  19 THR HG22 1 1 
       14 100854 3 2  19 THR HG23 H   8.549 -14.916   1.312 1.00 . C C .  19 THR HG23 1 1 
       14 100855 3 2  19 THR N    N   4.933 -16.496   3.471 1.00 . C C .  19 THR N    1 1 
       14 100856 3 2  19 THR O    O   7.381 -15.432   5.740 1.00 . C C .  19 THR O    1 1 
       14 100857 3 2  19 THR OG1  O   5.920 -15.335   1.401 1.00 . C C .  19 THR OG1  1 1 
       14 100858 3 2  20 PHE C    C   5.328 -14.665   7.701 1.00 . C C .  20 PHE C    1 1 
       14 100859 3 2  20 PHE CA   C   5.288 -13.736   6.490 1.00 . C C .  20 PHE CA   1 1 
       14 100860 3 2  20 PHE CB   C   3.997 -12.900   6.480 1.00 . C C .  20 PHE CB   1 1 
       14 100861 3 2  20 PHE CD1  C   4.128 -11.308   8.420 1.00 . C C .  20 PHE CD1  1 1 
       14 100862 3 2  20 PHE CD2  C   2.526 -13.073   8.515 1.00 . C C .  20 PHE CD2  1 1 
       14 100863 3 2  20 PHE CE1  C   3.710 -10.861   9.660 1.00 . C C .  20 PHE CE1  1 1 
       14 100864 3 2  20 PHE CE2  C   2.105 -12.629   9.754 1.00 . C C .  20 PHE CE2  1 1 
       14 100865 3 2  20 PHE CG   C   3.543 -12.417   7.833 1.00 . C C .  20 PHE CG   1 1 
       14 100866 3 2  20 PHE CZ   C   2.697 -11.522  10.327 1.00 . C C .  20 PHE CZ   1 1 
       14 100867 3 2  20 PHE H    H   4.641 -14.452   4.613 1.00 . C C .  20 PHE H    1 1 
       14 100868 3 2  20 PHE HA   H   6.140 -13.074   6.525 1.00 . C C .  20 PHE HA   1 1 
       14 100869 3 2  20 PHE HB2  H   4.150 -12.031   5.859 1.00 . C C .  20 PHE HB2  1 1 
       14 100870 3 2  20 PHE HB3  H   3.200 -13.496   6.057 1.00 . C C .  20 PHE HB3  1 1 
       14 100871 3 2  20 PHE HD1  H   4.920 -10.788   7.899 1.00 . C C .  20 PHE HD1  1 1 
       14 100872 3 2  20 PHE HD2  H   2.062 -13.940   8.068 1.00 . C C .  20 PHE HD2  1 1 
       14 100873 3 2  20 PHE HE1  H   4.176  -9.995  10.107 1.00 . C C .  20 PHE HE1  1 1 
       14 100874 3 2  20 PHE HE2  H   1.313 -13.146  10.271 1.00 . C C .  20 PHE HE2  1 1 
       14 100875 3 2  20 PHE HZ   H   2.369 -11.174  11.295 1.00 . C C .  20 PHE HZ   1 1 
       14 100876 3 2  20 PHE N    N   5.372 -14.515   5.267 1.00 . C C .  20 PHE N    1 1 
       14 100877 3 2  20 PHE O    O   6.109 -14.458   8.626 1.00 . C C .  20 PHE O    1 1 
       14 100878 3 2  21 PHE C    C   5.740 -17.480   8.881 1.00 . C C .  21 PHE C    1 1 
       14 100879 3 2  21 PHE CA   C   4.442 -16.685   8.751 1.00 . C C .  21 PHE CA   1 1 
       14 100880 3 2  21 PHE CB   C   3.275 -17.649   8.531 1.00 . C C .  21 PHE CB   1 1 
       14 100881 3 2  21 PHE CD1  C   1.753 -16.573  10.205 1.00 . C C .  21 PHE CD1  1 1 
       14 100882 3 2  21 PHE CD2  C   0.874 -17.100   8.056 1.00 . C C .  21 PHE CD2  1 1 
       14 100883 3 2  21 PHE CE1  C   0.528 -16.068  10.587 1.00 . C C .  21 PHE CE1  1 1 
       14 100884 3 2  21 PHE CE2  C  -0.356 -16.595   8.431 1.00 . C C .  21 PHE CE2  1 1 
       14 100885 3 2  21 PHE CG   C   1.941 -17.093   8.938 1.00 . C C .  21 PHE CG   1 1 
       14 100886 3 2  21 PHE CZ   C  -0.530 -16.079   9.699 1.00 . C C .  21 PHE CZ   1 1 
       14 100887 3 2  21 PHE H    H   3.931 -15.831   6.878 1.00 . C C .  21 PHE H    1 1 
       14 100888 3 2  21 PHE HA   H   4.277 -16.140   9.667 1.00 . C C .  21 PHE HA   1 1 
       14 100889 3 2  21 PHE HB2  H   3.220 -17.906   7.483 1.00 . C C .  21 PHE HB2  1 1 
       14 100890 3 2  21 PHE HB3  H   3.448 -18.548   9.106 1.00 . C C .  21 PHE HB3  1 1 
       14 100891 3 2  21 PHE HD1  H   2.578 -16.562  10.902 1.00 . C C .  21 PHE HD1  1 1 
       14 100892 3 2  21 PHE HD2  H   1.012 -17.504   7.066 1.00 . C C .  21 PHE HD2  1 1 
       14 100893 3 2  21 PHE HE1  H   0.396 -15.665  11.582 1.00 . C C .  21 PHE HE1  1 1 
       14 100894 3 2  21 PHE HE2  H  -1.180 -16.604   7.735 1.00 . C C .  21 PHE HE2  1 1 
       14 100895 3 2  21 PHE HZ   H  -1.488 -15.684   9.997 1.00 . C C .  21 PHE HZ   1 1 
       14 100896 3 2  21 PHE N    N   4.511 -15.712   7.662 1.00 . C C .  21 PHE N    1 1 
       14 100897 3 2  21 PHE O    O   6.034 -18.033   9.940 1.00 . C C .  21 PHE O    1 1 
       14 100898 3 2  22 THR C    C   8.886 -17.471   8.459 1.00 . C C .  22 THR C    1 1 
       14 100899 3 2  22 THR CA   C   7.764 -18.277   7.800 1.00 . C C .  22 THR CA   1 1 
       14 100900 3 2  22 THR CB   C   8.171 -18.661   6.360 1.00 . C C .  22 THR CB   1 1 
       14 100901 3 2  22 THR CG2  C   9.348 -19.624   6.360 1.00 . C C .  22 THR CG2  1 1 
       14 100902 3 2  22 THR H    H   6.221 -17.077   6.989 1.00 . C C .  22 THR H    1 1 
       14 100903 3 2  22 THR HA   H   7.615 -19.188   8.362 1.00 . C C .  22 THR HA   1 1 
       14 100904 3 2  22 THR HB   H   8.459 -17.763   5.830 1.00 . C C .  22 THR HB   1 1 
       14 100905 3 2  22 THR HG1  H   6.345 -18.631   5.594 1.00 . C C .  22 THR HG1  1 1 
       14 100906 3 2  22 THR HG21 H  10.173 -19.183   6.901 1.00 . C C .  22 THR HG21 1 1 
       14 100907 3 2  22 THR HG22 H   9.650 -19.823   5.344 1.00 . C C .  22 THR HG22 1 1 
       14 100908 3 2  22 THR HG23 H   9.057 -20.547   6.837 1.00 . C C .  22 THR HG23 1 1 
       14 100909 3 2  22 THR N    N   6.507 -17.539   7.803 1.00 . C C .  22 THR N    1 1 
       14 100910 3 2  22 THR O    O   9.792 -18.038   9.067 1.00 . C C .  22 THR O    1 1 
       14 100911 3 2  22 THR OG1  O   7.063 -19.271   5.686 1.00 . C C .  22 THR OG1  1 1 
       14 100912 3 2  23 PHE C    C   9.422 -14.794  10.321 1.00 . C C .  23 PHE C    1 1 
       14 100913 3 2  23 PHE CA   C   9.837 -15.295   8.942 1.00 . C C .  23 PHE CA   1 1 
       14 100914 3 2  23 PHE CB   C  10.150 -14.121   8.014 1.00 . C C .  23 PHE CB   1 1 
       14 100915 3 2  23 PHE CD1  C  12.378 -14.772   7.067 1.00 . C C .  23 PHE CD1  1 1 
       14 100916 3 2  23 PHE CD2  C  10.526 -14.588   5.574 1.00 . C C .  23 PHE CD2  1 1 
       14 100917 3 2  23 PHE CE1  C  13.199 -15.127   6.013 1.00 . C C .  23 PHE CE1  1 1 
       14 100918 3 2  23 PHE CE2  C  11.342 -14.942   4.517 1.00 . C C .  23 PHE CE2  1 1 
       14 100919 3 2  23 PHE CG   C  11.035 -14.498   6.861 1.00 . C C .  23 PHE CG   1 1 
       14 100920 3 2  23 PHE CZ   C  12.679 -15.212   4.738 1.00 . C C .  23 PHE CZ   1 1 
       14 100921 3 2  23 PHE H    H   8.059 -15.744   7.882 1.00 . C C .  23 PHE H    1 1 
       14 100922 3 2  23 PHE HA   H  10.731 -15.894   9.053 1.00 . C C .  23 PHE HA   1 1 
       14 100923 3 2  23 PHE HB2  H   9.227 -13.734   7.610 1.00 . C C .  23 PHE HB2  1 1 
       14 100924 3 2  23 PHE HB3  H  10.646 -13.346   8.579 1.00 . C C .  23 PHE HB3  1 1 
       14 100925 3 2  23 PHE HD1  H  12.784 -14.706   8.064 1.00 . C C .  23 PHE HD1  1 1 
       14 100926 3 2  23 PHE HD2  H   9.481 -14.376   5.402 1.00 . C C .  23 PHE HD2  1 1 
       14 100927 3 2  23 PHE HE1  H  14.243 -15.338   6.187 1.00 . C C .  23 PHE HE1  1 1 
       14 100928 3 2  23 PHE HE2  H  10.934 -15.009   3.518 1.00 . C C .  23 PHE HE2  1 1 
       14 100929 3 2  23 PHE HZ   H  13.318 -15.490   3.912 1.00 . C C .  23 PHE HZ   1 1 
       14 100930 3 2  23 PHE N    N   8.814 -16.151   8.357 1.00 . C C .  23 PHE N    1 1 
       14 100931 3 2  23 PHE O    O  10.255 -14.695  11.222 1.00 . C C .  23 PHE O    1 1 
       14 100932 3 2  24 ALA C    C   7.441 -15.155  12.750 1.00 . C C .  24 ALA C    1 1 
       14 100933 3 2  24 ALA CA   C   7.622 -14.009  11.765 1.00 . C C .  24 ALA CA   1 1 
       14 100934 3 2  24 ALA CB   C   6.309 -13.267  11.564 1.00 . C C .  24 ALA CB   1 1 
       14 100935 3 2  24 ALA H    H   7.514 -14.614   9.738 1.00 . C C .  24 ALA H    1 1 
       14 100936 3 2  24 ALA HA   H   8.344 -13.312  12.169 1.00 . C C .  24 ALA HA   1 1 
       14 100937 3 2  24 ALA HB1  H   5.553 -13.960  11.226 1.00 . C C .  24 ALA HB1  1 1 
       14 100938 3 2  24 ALA HB2  H   6.440 -12.492  10.825 1.00 . C C .  24 ALA HB2  1 1 
       14 100939 3 2  24 ALA HB3  H   5.997 -12.823  12.497 1.00 . C C .  24 ALA HB3  1 1 
       14 100940 3 2  24 ALA N    N   8.137 -14.499  10.489 1.00 . C C .  24 ALA N    1 1 
       14 100941 3 2  24 ALA O    O   6.333 -15.447  13.198 1.00 . C C .  24 ALA O    1 1 
       14 100942 3 2  25 ARG C    C   9.956 -17.178  14.494 1.00 . C C .  25 ARG C    1 1 
       14 100943 3 2  25 ARG CA   C   8.543 -16.931  13.995 1.00 . C C .  25 ARG CA   1 1 
       14 100944 3 2  25 ARG CB   C   7.977 -18.197  13.338 1.00 . C C .  25 ARG CB   1 1 
       14 100945 3 2  25 ARG CD   C   9.059 -19.903  11.847 1.00 . C C .  25 ARG CD   1 1 
       14 100946 3 2  25 ARG CG   C   8.544 -18.479  11.958 1.00 . C C .  25 ARG CG   1 1 
       14 100947 3 2  25 ARG CZ   C  10.832 -21.281  12.871 1.00 . C C .  25 ARG CZ   1 1 
       14 100948 3 2  25 ARG H    H   9.390 -15.534  12.654 1.00 . C C .  25 ARG H    1 1 
       14 100949 3 2  25 ARG HA   H   7.920 -16.661  14.835 1.00 . C C .  25 ARG HA   1 1 
       14 100950 3 2  25 ARG HB2  H   8.192 -19.045  13.971 1.00 . C C .  25 ARG HB2  1 1 
       14 100951 3 2  25 ARG HB3  H   6.907 -18.091  13.246 1.00 . C C .  25 ARG HB3  1 1 
       14 100952 3 2  25 ARG HD2  H   8.301 -20.577  12.217 1.00 . C C .  25 ARG HD2  1 1 
       14 100953 3 2  25 ARG HD3  H   9.259 -20.117  10.810 1.00 . C C .  25 ARG HD3  1 1 
       14 100954 3 2  25 ARG HE   H  10.723 -19.288  12.971 1.00 . C C .  25 ARG HE   1 1 
       14 100955 3 2  25 ARG HG2  H   7.769 -18.332  11.222 1.00 . C C .  25 ARG HG2  1 1 
       14 100956 3 2  25 ARG HG3  H   9.359 -17.797  11.767 1.00 . C C .  25 ARG HG3  1 1 
       14 100957 3 2  25 ARG HH11 H   9.459 -22.339  11.823 1.00 . C C .  25 ARG HH11 1 1 
       14 100958 3 2  25 ARG HH12 H  10.708 -23.281  12.570 1.00 . C C .  25 ARG HH12 1 1 
       14 100959 3 2  25 ARG HH21 H  12.365 -20.520  13.956 1.00 . C C .  25 ARG HH21 1 1 
       14 100960 3 2  25 ARG HH22 H  12.358 -22.248  13.794 1.00 . C C .  25 ARG HH22 1 1 
       14 100961 3 2  25 ARG N    N   8.541 -15.815  13.064 1.00 . C C .  25 ARG N    1 1 
       14 100962 3 2  25 ARG NE   N  10.284 -20.097  12.619 1.00 . C C .  25 ARG NE   1 1 
       14 100963 3 2  25 ARG NH1  N  10.288 -22.389  12.384 1.00 . C C .  25 ARG NH1  1 1 
       14 100964 3 2  25 ARG NH2  N  11.941 -21.356  13.598 1.00 . C C .  25 ARG NH2  1 1 
       14 100965 3 2  25 ARG O    O  10.288 -18.266  14.969 1.00 . C C .  25 ARG O    1 1 
       14 100966 3 2  26 GLN C    C  12.310 -15.568  16.184 1.00 . C C .  26 GLN C    1 1 
       14 100967 3 2  26 GLN CA   C  12.166 -16.244  14.829 1.00 . C C .  26 GLN CA   1 1 
       14 100968 3 2  26 GLN CB   C  13.107 -15.598  13.809 1.00 . C C .  26 GLN CB   1 1 
       14 100969 3 2  26 GLN CD   C  13.040 -17.260  11.911 1.00 . C C .  26 GLN CD   1 1 
       14 100970 3 2  26 GLN CG   C  13.891 -16.601  12.975 1.00 . C C .  26 GLN CG   1 1 
       14 100971 3 2  26 GLN H    H  10.454 -15.297  14.025 1.00 . C C .  26 GLN H    1 1 
       14 100972 3 2  26 GLN HA   H  12.415 -17.289  14.931 1.00 . C C .  26 GLN HA   1 1 
       14 100973 3 2  26 GLN HB2  H  12.523 -14.992  13.134 1.00 . C C .  26 GLN HB2  1 1 
       14 100974 3 2  26 GLN HB3  H  13.809 -14.967  14.332 1.00 . C C .  26 GLN HB3  1 1 
       14 100975 3 2  26 GLN HE21 H  13.645 -15.923  10.563 1.00 . C C .  26 GLN HE21 1 1 
       14 100976 3 2  26 GLN HE22 H  12.519 -17.118  10.000 1.00 . C C .  26 GLN HE22 1 1 
       14 100977 3 2  26 GLN HG2  H  14.707 -16.085  12.491 1.00 . C C .  26 GLN HG2  1 1 
       14 100978 3 2  26 GLN HG3  H  14.284 -17.365  13.628 1.00 . C C .  26 GLN HG3  1 1 
       14 100979 3 2  26 GLN N    N  10.787 -16.155  14.388 1.00 . C C .  26 GLN N    1 1 
       14 100980 3 2  26 GLN NE2  N  13.073 -16.717  10.704 1.00 . C C .  26 GLN NE2  1 1 
       14 100981 3 2  26 GLN O    O  13.026 -16.052  17.055 1.00 . C C .  26 GLN O    1 1 
       14 100982 3 2  26 GLN OE1  O  12.373 -18.260  12.170 1.00 . C C .  26 GLN OE1  1 1 
       14 100983 3 2  27 GLU C    C  10.420 -14.005  18.458 1.00 . C C .  27 GLU C    1 1 
       14 100984 3 2  27 GLU CA   C  11.662 -13.721  17.620 1.00 . C C .  27 GLU CA   1 1 
       14 100985 3 2  27 GLU CB   C  11.816 -12.220  17.374 1.00 . C C .  27 GLU CB   1 1 
       14 100986 3 2  27 GLU CD   C  13.566 -10.403  17.167 1.00 . C C .  27 GLU CD   1 1 
       14 100987 3 2  27 GLU CG   C  13.186 -11.834  16.835 1.00 . C C .  27 GLU CG   1 1 
       14 100988 3 2  27 GLU H    H  11.049 -14.110  15.624 1.00 . C C .  27 GLU H    1 1 
       14 100989 3 2  27 GLU HA   H  12.525 -14.073  18.165 1.00 . C C .  27 GLU HA   1 1 
       14 100990 3 2  27 GLU HB2  H  11.070 -11.906  16.659 1.00 . C C .  27 GLU HB2  1 1 
       14 100991 3 2  27 GLU HB3  H  11.658 -11.695  18.302 1.00 . C C .  27 GLU HB3  1 1 
       14 100992 3 2  27 GLU HG2  H  13.925 -12.494  17.264 1.00 . C C .  27 GLU HG2  1 1 
       14 100993 3 2  27 GLU HG3  H  13.181 -11.951  15.760 1.00 . C C .  27 GLU HG3  1 1 
       14 100994 3 2  27 GLU N    N  11.613 -14.453  16.363 1.00 . C C .  27 GLU N    1 1 
       14 100995 3 2  27 GLU O    O  10.531 -14.437  19.608 1.00 . C C .  27 GLU O    1 1 
       14 100996 3 2  27 GLU OE1  O  13.702 -10.088  18.365 1.00 . C C .  27 GLU OE1  1 1 
       14 100997 3 2  27 GLU OE2  O  13.735  -9.591  16.230 1.00 . C C .  27 GLU OE2  1 1 
       14 100998 3 2  28 GLY C    C   6.797 -13.360  18.049 1.00 . C C .  28 GLY C    1 1 
       14 100999 3 2  28 GLY CA   C   8.022 -14.038  18.635 1.00 . C C .  28 GLY CA   1 1 
       14 101000 3 2  28 GLY H    H   9.197 -13.412  16.980 1.00 . C C .  28 GLY H    1 1 
       14 101001 3 2  28 GLY HA2  H   7.853 -15.103  18.648 1.00 . C C .  28 GLY HA2  1 1 
       14 101002 3 2  28 GLY HA3  H   8.154 -13.696  19.653 1.00 . C C .  28 GLY HA3  1 1 
       14 101003 3 2  28 GLY N    N   9.240 -13.773  17.894 1.00 . C C .  28 GLY N    1 1 
       14 101004 3 2  28 GLY O    O   6.911 -12.333  17.382 1.00 . C C .  28 GLY O    1 1 
       14 101005 3 2  29 ARG C    C   4.239 -13.465  16.326 1.00 . C C .  29 ARG C    1 1 
       14 101006 3 2  29 ARG CA   C   4.340 -13.435  17.849 1.00 . C C .  29 ARG CA   1 1 
       14 101007 3 2  29 ARG CB   C   4.089 -12.016  18.372 1.00 . C C .  29 ARG CB   1 1 
       14 101008 3 2  29 ARG CD   C   2.485 -10.102  18.626 1.00 . C C .  29 ARG CD   1 1 
       14 101009 3 2  29 ARG CG   C   2.647 -11.556  18.218 1.00 . C C .  29 ARG CG   1 1 
       14 101010 3 2  29 ARG CZ   C   0.695  -8.412  18.761 1.00 . C C .  29 ARG CZ   1 1 
       14 101011 3 2  29 ARG H    H   5.635 -14.774  18.850 1.00 . C C .  29 ARG H    1 1 
       14 101012 3 2  29 ARG HA   H   3.574 -14.084  18.247 1.00 . C C .  29 ARG HA   1 1 
       14 101013 3 2  29 ARG HB2  H   4.345 -11.982  19.421 1.00 . C C .  29 ARG HB2  1 1 
       14 101014 3 2  29 ARG HB3  H   4.724 -11.326  17.834 1.00 . C C .  29 ARG HB3  1 1 
       14 101015 3 2  29 ARG HD2  H   2.882  -9.975  19.620 1.00 . C C .  29 ARG HD2  1 1 
       14 101016 3 2  29 ARG HD3  H   3.040  -9.485  17.936 1.00 . C C .  29 ARG HD3  1 1 
       14 101017 3 2  29 ARG HE   H   0.403 -10.377  18.505 1.00 . C C .  29 ARG HE   1 1 
       14 101018 3 2  29 ARG HG2  H   2.352 -11.668  17.186 1.00 . C C .  29 ARG HG2  1 1 
       14 101019 3 2  29 ARG HG3  H   2.017 -12.171  18.845 1.00 . C C .  29 ARG HG3  1 1 
       14 101020 3 2  29 ARG HH11 H   2.576  -7.658  18.900 1.00 . C C .  29 ARG HH11 1 1 
       14 101021 3 2  29 ARG HH12 H   1.299  -6.492  19.001 1.00 . C C .  29 ARG HH12 1 1 
       14 101022 3 2  29 ARG HH21 H  -1.281  -8.840  18.647 1.00 . C C .  29 ARG HH21 1 1 
       14 101023 3 2  29 ARG HH22 H  -0.894  -7.163  18.870 1.00 . C C .  29 ARG HH22 1 1 
       14 101024 3 2  29 ARG N    N   5.629 -13.951  18.317 1.00 . C C .  29 ARG N    1 1 
       14 101025 3 2  29 ARG NE   N   1.085  -9.679  18.618 1.00 . C C .  29 ARG NE   1 1 
       14 101026 3 2  29 ARG NH1  N   1.593  -7.445  18.900 1.00 . C C .  29 ARG NH1  1 1 
       14 101027 3 2  29 ARG NH2  N  -0.597  -8.113  18.758 1.00 . C C .  29 ARG NH2  1 1 
       14 101028 3 2  29 ARG O    O   4.637 -12.518  15.648 1.00 . C C .  29 ARG O    1 1 
       14 101029 3 2  30 LYS C    C   2.347 -13.862  13.817 1.00 . C C .  30 LYS C    1 1 
       14 101030 3 2  30 LYS CA   C   3.510 -14.706  14.350 1.00 . C C .  30 LYS CA   1 1 
       14 101031 3 2  30 LYS CB   C   3.308 -16.183  13.991 1.00 . C C .  30 LYS CB   1 1 
       14 101032 3 2  30 LYS CD   C   1.832 -18.203  14.051 1.00 . C C .  30 LYS CD   1 1 
       14 101033 3 2  30 LYS CE   C   0.590 -18.837  14.648 1.00 . C C .  30 LYS CE   1 1 
       14 101034 3 2  30 LYS CG   C   2.102 -16.833  14.648 1.00 . C C .  30 LYS CG   1 1 
       14 101035 3 2  30 LYS H    H   3.359 -15.259  16.392 1.00 . C C .  30 LYS H    1 1 
       14 101036 3 2  30 LYS HA   H   4.422 -14.360  13.885 1.00 . C C .  30 LYS HA   1 1 
       14 101037 3 2  30 LYS HB2  H   3.194 -16.266  12.922 1.00 . C C .  30 LYS HB2  1 1 
       14 101038 3 2  30 LYS HB3  H   4.190 -16.733  14.289 1.00 . C C .  30 LYS HB3  1 1 
       14 101039 3 2  30 LYS HD2  H   1.692 -18.101  12.984 1.00 . C C .  30 LYS HD2  1 1 
       14 101040 3 2  30 LYS HD3  H   2.684 -18.841  14.243 1.00 . C C .  30 LYS HD3  1 1 
       14 101041 3 2  30 LYS HE2  H   0.722 -18.928  15.715 1.00 . C C .  30 LYS HE2  1 1 
       14 101042 3 2  30 LYS HE3  H  -0.259 -18.201  14.443 1.00 . C C .  30 LYS HE3  1 1 
       14 101043 3 2  30 LYS HG2  H   2.292 -16.943  15.704 1.00 . C C .  30 LYS HG2  1 1 
       14 101044 3 2  30 LYS HG3  H   1.235 -16.205  14.497 1.00 . C C .  30 LYS HG3  1 1 
       14 101045 3 2  30 LYS HZ1  H   0.114 -20.105  13.064 1.00 . C C .  30 LYS HZ1  1 1 
       14 101046 3 2  30 LYS HZ2  H  -0.473 -20.628  14.560 1.00 . C C .  30 LYS HZ2  1 1 
       14 101047 3 2  30 LYS HZ3  H   1.172 -20.789  14.193 1.00 . C C .  30 LYS HZ3  1 1 
       14 101048 3 2  30 LYS N    N   3.671 -14.545  15.797 1.00 . C C .  30 LYS N    1 1 
       14 101049 3 2  30 LYS NZ   N   0.333 -20.184  14.077 1.00 . C C .  30 LYS NZ   1 1 
       14 101050 3 2  30 LYS O    O   1.559 -14.305  12.979 1.00 . C C .  30 LYS O    1 1 
       14 101051 3 2  31 ASP C    C   1.850 -10.354  13.636 1.00 . C C .  31 ASP C    1 1 
       14 101052 3 2  31 ASP CA   C   1.215 -11.710  13.896 1.00 . C C .  31 ASP CA   1 1 
       14 101053 3 2  31 ASP CB   C   0.138 -11.586  14.978 1.00 . C C .  31 ASP CB   1 1 
       14 101054 3 2  31 ASP CG   C  -1.270 -11.715  14.427 1.00 . C C .  31 ASP CG   1 1 
       14 101055 3 2  31 ASP H    H   2.912 -12.351  14.980 1.00 . C C .  31 ASP H    1 1 
       14 101056 3 2  31 ASP HA   H   0.771 -12.080  12.982 1.00 . C C .  31 ASP HA   1 1 
       14 101057 3 2  31 ASP HB2  H   0.286 -12.363  15.712 1.00 . C C .  31 ASP HB2  1 1 
       14 101058 3 2  31 ASP HB3  H   0.228 -10.623  15.460 1.00 . C C .  31 ASP HB3  1 1 
       14 101059 3 2  31 ASP N    N   2.252 -12.641  14.312 1.00 . C C .  31 ASP N    1 1 
       14 101060 3 2  31 ASP O    O   1.173  -9.371  13.330 1.00 . C C .  31 ASP O    1 1 
       14 101061 3 2  31 ASP OD1  O  -1.861 -10.691  14.031 1.00 . C C .  31 ASP OD1  1 1 
       14 101062 3 2  31 ASP OD2  O  -1.805 -12.845  14.415 1.00 . C C .  31 ASP OD2  1 1 
       14 101063 3 2  32 SER C    C   5.364  -9.472  13.131 1.00 . C C .  32 SER C    1 1 
       14 101064 3 2  32 SER CA   C   3.945  -9.118  13.562 1.00 . C C .  32 SER CA   1 1 
       14 101065 3 2  32 SER CB   C   3.970  -8.310  14.861 1.00 . C C .  32 SER CB   1 1 
       14 101066 3 2  32 SER H    H   3.646 -11.156  13.976 1.00 . C C .  32 SER H    1 1 
       14 101067 3 2  32 SER HA   H   3.473  -8.534  12.787 1.00 . C C .  32 SER HA   1 1 
       14 101068 3 2  32 SER HB2  H   4.812  -7.635  14.847 1.00 . C C .  32 SER HB2  1 1 
       14 101069 3 2  32 SER HB3  H   3.054  -7.743  14.947 1.00 . C C .  32 SER HB3  1 1 
       14 101070 3 2  32 SER HG   H   4.739  -9.852  15.809 1.00 . C C .  32 SER HG   1 1 
       14 101071 3 2  32 SER N    N   3.171 -10.328  13.758 1.00 . C C .  32 SER N    1 1 
       14 101072 3 2  32 SER O    O   5.855 -10.557  13.437 1.00 . C C .  32 SER O    1 1 
       14 101073 3 2  32 SER OG   O   4.086  -9.165  15.991 1.00 . C C .  32 SER OG   1 1 
       14 101074 3 2  33 LEU C    C   8.348  -8.103  12.907 1.00 . C C .  33 LEU C    1 1 
       14 101075 3 2  33 LEU CA   C   7.369  -8.780  11.955 1.00 . C C .  33 LEU CA   1 1 
       14 101076 3 2  33 LEU CB   C   7.539  -8.222  10.538 1.00 . C C .  33 LEU CB   1 1 
       14 101077 3 2  33 LEU CD1  C   9.610  -9.538  10.008 1.00 . C C .  33 LEU CD1  1 1 
       14 101078 3 2  33 LEU CD2  C   7.390 -10.401   9.302 1.00 . C C .  33 LEU CD2  1 1 
       14 101079 3 2  33 LEU CG   C   8.223  -9.155   9.535 1.00 . C C .  33 LEU CG   1 1 
       14 101080 3 2  33 LEU H    H   5.554  -7.721  12.200 1.00 . C C .  33 LEU H    1 1 
       14 101081 3 2  33 LEU HA   H   7.558  -9.843  11.948 1.00 . C C .  33 LEU HA   1 1 
       14 101082 3 2  33 LEU HB2  H   6.560  -7.974  10.153 1.00 . C C .  33 LEU HB2  1 1 
       14 101083 3 2  33 LEU HB3  H   8.119  -7.315  10.602 1.00 . C C .  33 LEU HB3  1 1 
       14 101084 3 2  33 LEU HD11 H  10.237  -8.660  10.043 1.00 . C C .  33 LEU HD11 1 1 
       14 101085 3 2  33 LEU HD12 H  10.036 -10.258   9.325 1.00 . C C .  33 LEU HD12 1 1 
       14 101086 3 2  33 LEU HD13 H   9.545  -9.973  10.994 1.00 . C C .  33 LEU HD13 1 1 
       14 101087 3 2  33 LEU HD21 H   8.026 -11.271   9.356 1.00 . C C .  33 LEU HD21 1 1 
       14 101088 3 2  33 LEU HD22 H   6.931 -10.350   8.326 1.00 . C C .  33 LEU HD22 1 1 
       14 101089 3 2  33 LEU HD23 H   6.622 -10.468  10.060 1.00 . C C .  33 LEU HD23 1 1 
       14 101090 3 2  33 LEU HG   H   8.323  -8.640   8.590 1.00 . C C .  33 LEU HG   1 1 
       14 101091 3 2  33 LEU N    N   6.006  -8.566  12.417 1.00 . C C .  33 LEU N    1 1 
       14 101092 3 2  33 LEU O    O   8.253  -6.896  13.146 1.00 . C C .  33 LEU O    1 1 
       14 101093 3 2  34 SER C    C  11.475  -7.788  13.635 1.00 . C C .  34 SER C    1 1 
       14 101094 3 2  34 SER CA   C  10.256  -8.337  14.384 1.00 . C C .  34 SER CA   1 1 
       14 101095 3 2  34 SER CB   C  10.674  -9.415  15.377 1.00 . C C .  34 SER CB   1 1 
       14 101096 3 2  34 SER H    H   9.294  -9.839  13.241 1.00 . C C .  34 SER H    1 1 
       14 101097 3 2  34 SER HA   H   9.789  -7.526  14.924 1.00 . C C .  34 SER HA   1 1 
       14 101098 3 2  34 SER HB2  H  11.421 -10.047  14.922 1.00 . C C .  34 SER HB2  1 1 
       14 101099 3 2  34 SER HB3  H  11.084  -8.950  16.260 1.00 . C C .  34 SER HB3  1 1 
       14 101100 3 2  34 SER HG   H   9.326 -10.799  15.009 1.00 . C C .  34 SER HG   1 1 
       14 101101 3 2  34 SER N    N   9.273  -8.875  13.457 1.00 . C C .  34 SER N    1 1 
       14 101102 3 2  34 SER O    O  11.642  -8.032  12.440 1.00 . C C .  34 SER O    1 1 
       14 101103 3 2  34 SER OG   O   9.563 -10.216  15.753 1.00 . C C .  34 SER OG   1 1 
       14 101104 3 2  35 VAL C    C  14.503  -7.467  13.181 1.00 . C C .  35 VAL C    1 1 
       14 101105 3 2  35 VAL CA   C  13.517  -6.445  13.769 1.00 . C C .  35 VAL CA   1 1 
       14 101106 3 2  35 VAL CB   C  14.235  -5.536  14.802 1.00 . C C .  35 VAL CB   1 1 
       14 101107 3 2  35 VAL CG1  C  14.452  -6.260  16.122 1.00 . C C .  35 VAL CG1  1 1 
       14 101108 3 2  35 VAL CG2  C  15.560  -5.022  14.258 1.00 . C C .  35 VAL CG2  1 1 
       14 101109 3 2  35 VAL H    H  12.161  -6.953  15.313 1.00 . C C .  35 VAL H    1 1 
       14 101110 3 2  35 VAL HA   H  13.176  -5.811  12.964 1.00 . C C .  35 VAL HA   1 1 
       14 101111 3 2  35 VAL HB   H  13.600  -4.683  14.992 1.00 . C C .  35 VAL HB   1 1 
       14 101112 3 2  35 VAL HG11 H  13.497  -6.481  16.575 1.00 . C C .  35 VAL HG11 1 1 
       14 101113 3 2  35 VAL HG12 H  15.029  -5.635  16.784 1.00 . C C .  35 VAL HG12 1 1 
       14 101114 3 2  35 VAL HG13 H  14.986  -7.181  15.939 1.00 . C C .  35 VAL HG13 1 1 
       14 101115 3 2  35 VAL HG21 H  16.014  -4.362  14.983 1.00 . C C .  35 VAL HG21 1 1 
       14 101116 3 2  35 VAL HG22 H  15.389  -4.484  13.338 1.00 . C C .  35 VAL HG22 1 1 
       14 101117 3 2  35 VAL HG23 H  16.218  -5.857  14.070 1.00 . C C .  35 VAL HG23 1 1 
       14 101118 3 2  35 VAL N    N  12.330  -7.067  14.354 1.00 . C C .  35 VAL N    1 1 
       14 101119 3 2  35 VAL O    O  14.933  -7.322  12.035 1.00 . C C .  35 VAL O    1 1 
       14 101120 3 2  36 ASN C    C  15.236 -10.260  12.266 1.00 . C C .  36 ASN C    1 1 
       14 101121 3 2  36 ASN CA   C  15.794  -9.512  13.469 1.00 . C C .  36 ASN CA   1 1 
       14 101122 3 2  36 ASN CB   C  16.121 -10.506  14.584 1.00 . C C .  36 ASN CB   1 1 
       14 101123 3 2  36 ASN CG   C  17.005 -11.644  14.114 1.00 . C C .  36 ASN CG   1 1 
       14 101124 3 2  36 ASN H    H  14.445  -8.600  14.837 1.00 . C C .  36 ASN H    1 1 
       14 101125 3 2  36 ASN HA   H  16.702  -9.007  13.172 1.00 . C C .  36 ASN HA   1 1 
       14 101126 3 2  36 ASN HB2  H  16.628  -9.987  15.384 1.00 . C C .  36 ASN HB2  1 1 
       14 101127 3 2  36 ASN HB3  H  15.200 -10.925  14.963 1.00 . C C .  36 ASN HB3  1 1 
       14 101128 3 2  36 ASN HD21 H  15.642 -12.965  14.692 1.00 . C C .  36 ASN HD21 1 1 
       14 101129 3 2  36 ASN HD22 H  17.079 -13.628  13.996 1.00 . C C .  36 ASN HD22 1 1 
       14 101130 3 2  36 ASN N    N  14.846  -8.502  13.940 1.00 . C C .  36 ASN N    1 1 
       14 101131 3 2  36 ASN ND2  N  16.527 -12.867  14.282 1.00 . C C .  36 ASN ND2  1 1 
       14 101132 3 2  36 ASN O    O  15.950 -10.536  11.300 1.00 . C C .  36 ASN O    1 1 
       14 101133 3 2  36 ASN OD1  O  18.103 -11.429  13.598 1.00 . C C .  36 ASN OD1  1 1 
       14 101134 3 2  37 GLU C    C  13.198 -10.430   9.994 1.00 . C C .  37 GLU C    1 1 
       14 101135 3 2  37 GLU CA   C  13.284 -11.289  11.254 1.00 . C C .  37 GLU CA   1 1 
       14 101136 3 2  37 GLU CB   C  11.890 -11.709  11.707 1.00 . C C .  37 GLU CB   1 1 
       14 101137 3 2  37 GLU CD   C  10.454 -12.483  13.640 1.00 . C C .  37 GLU CD   1 1 
       14 101138 3 2  37 GLU CG   C  11.857 -12.223  13.137 1.00 . C C .  37 GLU CG   1 1 
       14 101139 3 2  37 GLU H    H  13.431 -10.288  13.109 1.00 . C C .  37 GLU H    1 1 
       14 101140 3 2  37 GLU HA   H  13.864 -12.173  11.036 1.00 . C C .  37 GLU HA   1 1 
       14 101141 3 2  37 GLU HB2  H  11.230 -10.858  11.637 1.00 . C C .  37 GLU HB2  1 1 
       14 101142 3 2  37 GLU HB3  H  11.528 -12.491  11.056 1.00 . C C .  37 GLU HB3  1 1 
       14 101143 3 2  37 GLU HG2  H  12.417 -13.142  13.187 1.00 . C C .  37 GLU HG2  1 1 
       14 101144 3 2  37 GLU HG3  H  12.323 -11.489  13.778 1.00 . C C .  37 GLU HG3  1 1 
       14 101145 3 2  37 GLU N    N  13.950 -10.565  12.325 1.00 . C C .  37 GLU N    1 1 
       14 101146 3 2  37 GLU O    O  13.354 -10.928   8.879 1.00 . C C .  37 GLU O    1 1 
       14 101147 3 2  37 GLU OE1  O   9.581 -11.613  13.445 1.00 . C C .  37 GLU OE1  1 1 
       14 101148 3 2  37 GLU OE2  O  10.227 -13.550  14.251 1.00 . C C .  37 GLU OE2  1 1 
       14 101149 3 2  38 PHE C    C  14.209  -8.085   8.360 1.00 . C C .  38 PHE C    1 1 
       14 101150 3 2  38 PHE CA   C  12.863  -8.200   9.075 1.00 . C C .  38 PHE CA   1 1 
       14 101151 3 2  38 PHE CB   C  12.417  -6.825   9.577 1.00 . C C .  38 PHE CB   1 1 
       14 101152 3 2  38 PHE CD1  C  12.048  -5.562   7.438 1.00 . C C .  38 PHE CD1  1 1 
       14 101153 3 2  38 PHE CD2  C  10.183  -5.930   8.872 1.00 . C C .  38 PHE CD2  1 1 
       14 101154 3 2  38 PHE CE1  C  11.234  -4.888   6.548 1.00 . C C .  38 PHE CE1  1 1 
       14 101155 3 2  38 PHE CE2  C   9.365  -5.256   7.987 1.00 . C C .  38 PHE CE2  1 1 
       14 101156 3 2  38 PHE CG   C  11.532  -6.091   8.609 1.00 . C C .  38 PHE CG   1 1 
       14 101157 3 2  38 PHE CZ   C   9.892  -4.734   6.823 1.00 . C C .  38 PHE CZ   1 1 
       14 101158 3 2  38 PHE H    H  12.842  -8.805  11.104 1.00 . C C .  38 PHE H    1 1 
       14 101159 3 2  38 PHE HA   H  12.127  -8.579   8.382 1.00 . C C .  38 PHE HA   1 1 
       14 101160 3 2  38 PHE HB2  H  11.870  -6.947  10.502 1.00 . C C .  38 PHE HB2  1 1 
       14 101161 3 2  38 PHE HB3  H  13.290  -6.216   9.759 1.00 . C C .  38 PHE HB3  1 1 
       14 101162 3 2  38 PHE HD1  H  13.097  -5.684   7.221 1.00 . C C .  38 PHE HD1  1 1 
       14 101163 3 2  38 PHE HD2  H   9.768  -6.338   9.783 1.00 . C C .  38 PHE HD2  1 1 
       14 101164 3 2  38 PHE HE1  H  11.648  -4.481   5.640 1.00 . C C .  38 PHE HE1  1 1 
       14 101165 3 2  38 PHE HE2  H   8.313  -5.140   8.204 1.00 . C C .  38 PHE HE2  1 1 
       14 101166 3 2  38 PHE HZ   H   9.252  -4.206   6.131 1.00 . C C .  38 PHE HZ   1 1 
       14 101167 3 2  38 PHE N    N  12.963  -9.138  10.187 1.00 . C C .  38 PHE N    1 1 
       14 101168 3 2  38 PHE O    O  14.275  -8.105   7.129 1.00 . C C .  38 PHE O    1 1 
       14 101169 3 2  39 LYS C    C  17.016  -9.149   7.870 1.00 . C C .  39 LYS C    1 1 
       14 101170 3 2  39 LYS CA   C  16.617  -7.863   8.586 1.00 . C C .  39 LYS CA   1 1 
       14 101171 3 2  39 LYS CB   C  17.626  -7.508   9.679 1.00 . C C .  39 LYS CB   1 1 
       14 101172 3 2  39 LYS CD   C  18.584  -5.504  10.871 1.00 . C C .  39 LYS CD   1 1 
       14 101173 3 2  39 LYS CE   C  18.300  -4.070  11.286 1.00 . C C .  39 LYS CE   1 1 
       14 101174 3 2  39 LYS CG   C  17.328  -6.175  10.345 1.00 . C C .  39 LYS CG   1 1 
       14 101175 3 2  39 LYS H    H  15.155  -7.960  10.117 1.00 . C C .  39 LYS H    1 1 
       14 101176 3 2  39 LYS HA   H  16.600  -7.063   7.860 1.00 . C C .  39 LYS HA   1 1 
       14 101177 3 2  39 LYS HB2  H  17.611  -8.280  10.436 1.00 . C C .  39 LYS HB2  1 1 
       14 101178 3 2  39 LYS HB3  H  18.613  -7.457   9.241 1.00 . C C .  39 LYS HB3  1 1 
       14 101179 3 2  39 LYS HD2  H  18.945  -6.054  11.726 1.00 . C C .  39 LYS HD2  1 1 
       14 101180 3 2  39 LYS HD3  H  19.336  -5.504  10.093 1.00 . C C .  39 LYS HD3  1 1 
       14 101181 3 2  39 LYS HE2  H  17.953  -3.523  10.422 1.00 . C C .  39 LYS HE2  1 1 
       14 101182 3 2  39 LYS HE3  H  17.527  -4.076  12.041 1.00 . C C .  39 LYS HE3  1 1 
       14 101183 3 2  39 LYS HG2  H  16.864  -5.520   9.624 1.00 . C C .  39 LYS HG2  1 1 
       14 101184 3 2  39 LYS HG3  H  16.651  -6.343  11.170 1.00 . C C .  39 LYS HG3  1 1 
       14 101185 3 2  39 LYS HZ1  H  20.291  -3.457  11.157 1.00 . C C .  39 LYS HZ1  1 1 
       14 101186 3 2  39 LYS HZ2  H  19.791  -3.832  12.728 1.00 . C C .  39 LYS HZ2  1 1 
       14 101187 3 2  39 LYS HZ3  H  19.295  -2.380  12.002 1.00 . C C .  39 LYS HZ3  1 1 
       14 101188 3 2  39 LYS N    N  15.275  -7.975   9.141 1.00 . C C .  39 LYS N    1 1 
       14 101189 3 2  39 LYS NZ   N  19.503  -3.390  11.831 1.00 . C C .  39 LYS NZ   1 1 
       14 101190 3 2  39 LYS O    O  17.709  -9.114   6.856 1.00 . C C .  39 LYS O    1 1 
       14 101191 3 2  40 GLU C    C  16.160 -11.647   6.418 1.00 . C C .  40 GLU C    1 1 
       14 101192 3 2  40 GLU CA   C  16.867 -11.560   7.767 1.00 . C C .  40 GLU CA   1 1 
       14 101193 3 2  40 GLU CB   C  16.431 -12.723   8.665 1.00 . C C .  40 GLU CB   1 1 
       14 101194 3 2  40 GLU CD   C  16.083 -15.232   8.809 1.00 . C C .  40 GLU CD   1 1 
       14 101195 3 2  40 GLU CG   C  16.241 -14.029   7.907 1.00 . C C .  40 GLU CG   1 1 
       14 101196 3 2  40 GLU H    H  16.037 -10.258   9.215 1.00 . C C .  40 GLU H    1 1 
       14 101197 3 2  40 GLU HA   H  17.934 -11.615   7.606 1.00 . C C .  40 GLU HA   1 1 
       14 101198 3 2  40 GLU HB2  H  17.182 -12.876   9.426 1.00 . C C .  40 GLU HB2  1 1 
       14 101199 3 2  40 GLU HB3  H  15.496 -12.464   9.139 1.00 . C C .  40 GLU HB3  1 1 
       14 101200 3 2  40 GLU HG2  H  15.356 -13.945   7.294 1.00 . C C .  40 GLU HG2  1 1 
       14 101201 3 2  40 GLU HG3  H  17.100 -14.186   7.271 1.00 . C C .  40 GLU HG3  1 1 
       14 101202 3 2  40 GLU N    N  16.570 -10.281   8.392 1.00 . C C .  40 GLU N    1 1 
       14 101203 3 2  40 GLU O    O  16.729 -12.107   5.432 1.00 . C C .  40 GLU O    1 1 
       14 101204 3 2  40 GLU OE1  O  15.363 -15.139   9.826 1.00 . C C .  40 GLU OE1  1 1 
       14 101205 3 2  40 GLU OE2  O  16.671 -16.288   8.493 1.00 . C C .  40 GLU OE2  1 1 
       14 101206 3 2  41 LEU C    C  14.780 -10.466   4.027 1.00 . C C .  41 LEU C    1 1 
       14 101207 3 2  41 LEU CA   C  14.102 -11.193   5.187 1.00 . C C .  41 LEU CA   1 1 
       14 101208 3 2  41 LEU CB   C  12.739 -10.557   5.478 1.00 . C C .  41 LEU CB   1 1 
       14 101209 3 2  41 LEU CD1  C  11.279 -11.476   3.658 1.00 . C C .  41 LEU CD1  1 1 
       14 101210 3 2  41 LEU CD2  C  10.814  -9.218   4.610 1.00 . C C .  41 LEU CD2  1 1 
       14 101211 3 2  41 LEU CG   C  11.895 -10.219   4.247 1.00 . C C .  41 LEU CG   1 1 
       14 101212 3 2  41 LEU H    H  14.535 -10.810   7.221 1.00 . C C .  41 LEU H    1 1 
       14 101213 3 2  41 LEU HA   H  13.949 -12.226   4.909 1.00 . C C .  41 LEU HA   1 1 
       14 101214 3 2  41 LEU HB2  H  12.174 -11.238   6.098 1.00 . C C .  41 LEU HB2  1 1 
       14 101215 3 2  41 LEU HB3  H  12.904  -9.646   6.033 1.00 . C C .  41 LEU HB3  1 1 
       14 101216 3 2  41 LEU HD11 H  10.759 -11.229   2.744 1.00 . C C .  41 LEU HD11 1 1 
       14 101217 3 2  41 LEU HD12 H  10.581 -11.899   4.365 1.00 . C C .  41 LEU HD12 1 1 
       14 101218 3 2  41 LEU HD13 H  12.057 -12.193   3.448 1.00 . C C .  41 LEU HD13 1 1 
       14 101219 3 2  41 LEU HD21 H  10.213  -9.003   3.739 1.00 . C C .  41 LEU HD21 1 1 
       14 101220 3 2  41 LEU HD22 H  11.272  -8.306   4.965 1.00 . C C .  41 LEU HD22 1 1 
       14 101221 3 2  41 LEU HD23 H  10.188  -9.632   5.386 1.00 . C C .  41 LEU HD23 1 1 
       14 101222 3 2  41 LEU HG   H  12.529  -9.773   3.495 1.00 . C C .  41 LEU HG   1 1 
       14 101223 3 2  41 LEU N    N  14.919 -11.177   6.393 1.00 . C C .  41 LEU N    1 1 
       14 101224 3 2  41 LEU O    O  14.927 -11.022   2.939 1.00 . C C .  41 LEU O    1 1 
       14 101225 3 2  42 VAL C    C  17.216  -8.976   2.819 1.00 . C C .  42 VAL C    1 1 
       14 101226 3 2  42 VAL CA   C  15.842  -8.434   3.219 1.00 . C C .  42 VAL CA   1 1 
       14 101227 3 2  42 VAL CB   C  15.965  -6.946   3.625 1.00 . C C .  42 VAL CB   1 1 
       14 101228 3 2  42 VAL CG1  C  14.590  -6.363   3.923 1.00 . C C .  42 VAL CG1  1 1 
       14 101229 3 2  42 VAL CG2  C  16.892  -6.769   4.819 1.00 . C C .  42 VAL CG2  1 1 
       14 101230 3 2  42 VAL H    H  15.100  -8.850   5.164 1.00 . C C .  42 VAL H    1 1 
       14 101231 3 2  42 VAL HA   H  15.201  -8.482   2.353 1.00 . C C .  42 VAL HA   1 1 
       14 101232 3 2  42 VAL HB   H  16.383  -6.403   2.789 1.00 . C C .  42 VAL HB   1 1 
       14 101233 3 2  42 VAL HG11 H  13.955  -6.475   3.058 1.00 . C C .  42 VAL HG11 1 1 
       14 101234 3 2  42 VAL HG12 H  14.688  -5.315   4.164 1.00 . C C .  42 VAL HG12 1 1 
       14 101235 3 2  42 VAL HG13 H  14.151  -6.885   4.761 1.00 . C C .  42 VAL HG13 1 1 
       14 101236 3 2  42 VAL HG21 H  17.842  -7.240   4.612 1.00 . C C .  42 VAL HG21 1 1 
       14 101237 3 2  42 VAL HG22 H  16.449  -7.224   5.692 1.00 . C C .  42 VAL HG22 1 1 
       14 101238 3 2  42 VAL HG23 H  17.047  -5.717   5.003 1.00 . C C .  42 VAL HG23 1 1 
       14 101239 3 2  42 VAL N    N  15.210  -9.233   4.265 1.00 . C C .  42 VAL N    1 1 
       14 101240 3 2  42 VAL O    O  17.630  -8.841   1.674 1.00 . C C .  42 VAL O    1 1 
       14 101241 3 2  43 THR C    C  19.161 -11.600   2.936 1.00 . C C .  43 THR C    1 1 
       14 101242 3 2  43 THR CA   C  19.228 -10.155   3.444 1.00 . C C .  43 THR CA   1 1 
       14 101243 3 2  43 THR CB   C  20.137 -10.079   4.693 1.00 . C C .  43 THR CB   1 1 
       14 101244 3 2  43 THR CG2  C  21.611 -10.164   4.317 1.00 . C C .  43 THR CG2  1 1 
       14 101245 3 2  43 THR H    H  17.525  -9.745   4.639 1.00 . C C .  43 THR H    1 1 
       14 101246 3 2  43 THR HA   H  19.664  -9.536   2.673 1.00 . C C .  43 THR HA   1 1 
       14 101247 3 2  43 THR HB   H  19.898 -10.907   5.344 1.00 . C C .  43 THR HB   1 1 
       14 101248 3 2  43 THR HG1  H  19.110  -8.941   5.943 1.00 . C C .  43 THR HG1  1 1 
       14 101249 3 2  43 THR HG21 H  21.860  -9.361   3.637 1.00 . C C .  43 THR HG21 1 1 
       14 101250 3 2  43 THR HG22 H  21.806 -11.112   3.837 1.00 . C C .  43 THR HG22 1 1 
       14 101251 3 2  43 THR HG23 H  22.215 -10.081   5.208 1.00 . C C .  43 THR HG23 1 1 
       14 101252 3 2  43 THR N    N  17.904  -9.625   3.741 1.00 . C C .  43 THR N    1 1 
       14 101253 3 2  43 THR O    O  20.191 -12.238   2.713 1.00 . C C .  43 THR O    1 1 
       14 101254 3 2  43 THR OG1  O  19.898  -8.851   5.388 1.00 . C C .  43 THR OG1  1 1 
       14 101255 3 2  44 GLN C    C  16.807 -13.629   1.114 1.00 . C C .  44 GLN C    1 1 
       14 101256 3 2  44 GLN CA   C  17.813 -13.494   2.258 1.00 . C C .  44 GLN CA   1 1 
       14 101257 3 2  44 GLN CB   C  17.398 -14.396   3.422 1.00 . C C .  44 GLN CB   1 1 
       14 101258 3 2  44 GLN CD   C  16.888 -16.741   4.221 1.00 . C C .  44 GLN CD   1 1 
       14 101259 3 2  44 GLN CG   C  17.433 -15.880   3.096 1.00 . C C .  44 GLN CG   1 1 
       14 101260 3 2  44 GLN H    H  17.157 -11.569   2.882 1.00 . C C .  44 GLN H    1 1 
       14 101261 3 2  44 GLN HA   H  18.778 -13.817   1.903 1.00 . C C .  44 GLN HA   1 1 
       14 101262 3 2  44 GLN HB2  H  18.066 -14.222   4.252 1.00 . C C .  44 GLN HB2  1 1 
       14 101263 3 2  44 GLN HB3  H  16.392 -14.139   3.720 1.00 . C C .  44 GLN HB3  1 1 
       14 101264 3 2  44 GLN HE21 H  17.453 -15.396   5.568 1.00 . C C .  44 GLN HE21 1 1 
       14 101265 3 2  44 GLN HE22 H  16.670 -16.800   6.197 1.00 . C C .  44 GLN HE22 1 1 
       14 101266 3 2  44 GLN HG2  H  16.838 -16.055   2.210 1.00 . C C .  44 GLN HG2  1 1 
       14 101267 3 2  44 GLN HG3  H  18.455 -16.168   2.905 1.00 . C C .  44 GLN HG3  1 1 
       14 101268 3 2  44 GLN N    N  17.955 -12.117   2.722 1.00 . C C .  44 GLN N    1 1 
       14 101269 3 2  44 GLN NE2  N  17.019 -16.266   5.450 1.00 . C C .  44 GLN NE2  1 1 
       14 101270 3 2  44 GLN O    O  17.103 -14.244   0.088 1.00 . C C .  44 GLN O    1 1 
       14 101271 3 2  44 GLN OE1  O  16.352 -17.822   3.985 1.00 . C C .  44 GLN OE1  1 1 
       14 101272 3 2  45 GLN C    C  14.398 -11.882  -0.533 1.00 . C C .  45 GLN C    1 1 
       14 101273 3 2  45 GLN CA   C  14.581 -13.172   0.264 1.00 . C C .  45 GLN CA   1 1 
       14 101274 3 2  45 GLN CB   C  13.250 -13.568   0.913 1.00 . C C .  45 GLN CB   1 1 
       14 101275 3 2  45 GLN CD   C  13.529 -16.082   0.755 1.00 . C C .  45 GLN CD   1 1 
       14 101276 3 2  45 GLN CG   C  12.679 -14.878   0.388 1.00 . C C .  45 GLN CG   1 1 
       14 101277 3 2  45 GLN H    H  15.439 -12.556   2.106 1.00 . C C .  45 GLN H    1 1 
       14 101278 3 2  45 GLN HA   H  14.878 -13.955  -0.417 1.00 . C C .  45 GLN HA   1 1 
       14 101279 3 2  45 GLN HB2  H  13.397 -13.666   1.979 1.00 . C C .  45 GLN HB2  1 1 
       14 101280 3 2  45 GLN HB3  H  12.526 -12.787   0.729 1.00 . C C .  45 GLN HB3  1 1 
       14 101281 3 2  45 GLN HE21 H  12.945 -17.026  -0.890 1.00 . C C .  45 GLN HE21 1 1 
       14 101282 3 2  45 GLN HE22 H  14.048 -17.892   0.121 1.00 . C C .  45 GLN HE22 1 1 
       14 101283 3 2  45 GLN HG2  H  11.690 -15.016   0.802 1.00 . C C .  45 GLN HG2  1 1 
       14 101284 3 2  45 GLN HG3  H  12.611 -14.822  -0.688 1.00 . C C .  45 GLN HG3  1 1 
       14 101285 3 2  45 GLN N    N  15.622 -13.060   1.283 1.00 . C C .  45 GLN N    1 1 
       14 101286 3 2  45 GLN NE2  N  13.502 -17.101  -0.089 1.00 . C C .  45 GLN NE2  1 1 
       14 101287 3 2  45 GLN O    O  13.824 -11.903  -1.622 1.00 . C C .  45 GLN O    1 1 
       14 101288 3 2  45 GLN OE1  O  14.197 -16.099   1.789 1.00 . C C .  45 GLN OE1  1 1 
       14 101289 3 2  46 LEU C    C  16.063  -8.743  -0.920 1.00 . C C .  46 LEU C    1 1 
       14 101290 3 2  46 LEU CA   C  14.733  -9.481  -0.702 1.00 . C C .  46 LEU CA   1 1 
       14 101291 3 2  46 LEU CB   C  13.784  -8.574   0.093 1.00 . C C .  46 LEU CB   1 1 
       14 101292 3 2  46 LEU CD1  C  12.256  -8.576  -1.908 1.00 . C C .  46 LEU CD1  1 1 
       14 101293 3 2  46 LEU CD2  C  11.527  -9.653   0.227 1.00 . C C .  46 LEU CD2  1 1 
       14 101294 3 2  46 LEU CG   C  12.332  -8.525  -0.391 1.00 . C C .  46 LEU CG   1 1 
       14 101295 3 2  46 LEU H    H  15.358 -10.795   0.850 1.00 . C C .  46 LEU H    1 1 
       14 101296 3 2  46 LEU HA   H  14.291  -9.680  -1.663 1.00 . C C .  46 LEU HA   1 1 
       14 101297 3 2  46 LEU HB2  H  13.781  -8.916   1.116 1.00 . C C .  46 LEU HB2  1 1 
       14 101298 3 2  46 LEU HB3  H  14.182  -7.572   0.068 1.00 . C C .  46 LEU HB3  1 1 
       14 101299 3 2  46 LEU HD11 H  12.435  -9.589  -2.243 1.00 . C C .  46 LEU HD11 1 1 
       14 101300 3 2  46 LEU HD12 H  13.003  -7.922  -2.328 1.00 . C C .  46 LEU HD12 1 1 
       14 101301 3 2  46 LEU HD13 H  11.276  -8.259  -2.229 1.00 . C C .  46 LEU HD13 1 1 
       14 101302 3 2  46 LEU HD21 H  10.525  -9.640  -0.173 1.00 . C C .  46 LEU HD21 1 1 
       14 101303 3 2  46 LEU HD22 H  11.488  -9.521   1.298 1.00 . C C .  46 LEU HD22 1 1 
       14 101304 3 2  46 LEU HD23 H  11.995 -10.597  -0.004 1.00 . C C .  46 LEU HD23 1 1 
       14 101305 3 2  46 LEU HG   H  11.889  -7.591  -0.072 1.00 . C C .  46 LEU HG   1 1 
       14 101306 3 2  46 LEU N    N  14.887 -10.763  -0.010 1.00 . C C .  46 LEU N    1 1 
       14 101307 3 2  46 LEU O    O  16.153  -7.559  -0.612 1.00 . C C .  46 LEU O    1 1 
       14 101308 3 2  47 PRO C    C  18.529  -8.191  -3.124 1.00 . C C .  47 PRO C    1 1 
       14 101309 3 2  47 PRO CA   C  18.391  -8.737  -1.701 1.00 . C C .  47 PRO CA   1 1 
       14 101310 3 2  47 PRO CB   C  19.374  -9.878  -1.474 1.00 . C C .  47 PRO CB   1 1 
       14 101311 3 2  47 PRO CD   C  17.169 -10.810  -1.879 1.00 . C C .  47 PRO CD   1 1 
       14 101312 3 2  47 PRO CG   C  18.656 -11.108  -1.939 1.00 . C C .  47 PRO CG   1 1 
       14 101313 3 2  47 PRO HA   H  18.576  -7.947  -0.987 1.00 . C C .  47 PRO HA   1 1 
       14 101314 3 2  47 PRO HB2  H  20.272  -9.700  -2.049 1.00 . C C .  47 PRO HB2  1 1 
       14 101315 3 2  47 PRO HB3  H  19.620  -9.940  -0.425 1.00 . C C .  47 PRO HB3  1 1 
       14 101316 3 2  47 PRO HD2  H  16.719 -10.947  -2.851 1.00 . C C .  47 PRO HD2  1 1 
       14 101317 3 2  47 PRO HD3  H  16.688 -11.442  -1.148 1.00 . C C .  47 PRO HD3  1 1 
       14 101318 3 2  47 PRO HG2  H  18.947 -11.336  -2.954 1.00 . C C .  47 PRO HG2  1 1 
       14 101319 3 2  47 PRO HG3  H  18.896 -11.935  -1.288 1.00 . C C .  47 PRO HG3  1 1 
       14 101320 3 2  47 PRO N    N  17.110  -9.395  -1.469 1.00 . C C .  47 PRO N    1 1 
       14 101321 3 2  47 PRO O    O  19.535  -7.568  -3.468 1.00 . C C .  47 PRO O    1 1 
       14 101322 3 2  48 HIS C    C  16.331  -7.107  -5.654 1.00 . C C .  48 HIS C    1 1 
       14 101323 3 2  48 HIS CA   C  17.541  -7.981  -5.333 1.00 . C C .  48 HIS CA   1 1 
       14 101324 3 2  48 HIS CB   C  17.596  -9.185  -6.280 1.00 . C C .  48 HIS CB   1 1 
       14 101325 3 2  48 HIS CD2  C  18.079  -7.805  -8.432 1.00 . C C .  48 HIS CD2  1 1 
       14 101326 3 2  48 HIS CE1  C  16.917  -9.001  -9.846 1.00 . C C .  48 HIS CE1  1 1 
       14 101327 3 2  48 HIS CG   C  17.525  -8.828  -7.738 1.00 . C C .  48 HIS CG   1 1 
       14 101328 3 2  48 HIS H    H  16.733  -8.909  -3.612 1.00 . C C .  48 HIS H    1 1 
       14 101329 3 2  48 HIS HA   H  18.436  -7.390  -5.468 1.00 . C C .  48 HIS HA   1 1 
       14 101330 3 2  48 HIS HB2  H  18.521  -9.717  -6.119 1.00 . C C .  48 HIS HB2  1 1 
       14 101331 3 2  48 HIS HB3  H  16.767  -9.842  -6.059 1.00 . C C .  48 HIS HB3  1 1 
       14 101332 3 2  48 HIS HD1  H  16.293 -10.382  -8.466 1.00 . C C .  48 HIS HD1  1 1 
       14 101333 3 2  48 HIS HD2  H  18.717  -7.029  -8.029 1.00 . C C .  48 HIS HD2  1 1 
       14 101334 3 2  48 HIS HE1  H  16.456  -9.356 -10.755 1.00 . C C .  48 HIS HE1  1 1 
       14 101335 3 2  48 HIS HE2  H  17.746  -7.222 -10.416 1.00 . C C .  48 HIS HE2  1 1 
       14 101336 3 2  48 HIS N    N  17.515  -8.429  -3.948 1.00 . C C .  48 HIS N    1 1 
       14 101337 3 2  48 HIS ND1  N  16.801  -9.558  -8.655 1.00 . C C .  48 HIS ND1  1 1 
       14 101338 3 2  48 HIS NE2  N  17.685  -7.935  -9.740 1.00 . C C .  48 HIS NE2  1 1 
       14 101339 3 2  48 HIS O    O  16.487  -6.001  -6.165 1.00 . C C .  48 HIS O    1 1 
       14 101340 3 2  49 LEU C    C  13.890  -5.593  -4.797 1.00 . C C .  49 LEU C    1 1 
       14 101341 3 2  49 LEU CA   C  13.911  -6.857  -5.647 1.00 . C C .  49 LEU CA   1 1 
       14 101342 3 2  49 LEU CB   C  12.668  -7.715  -5.391 1.00 . C C .  49 LEU CB   1 1 
       14 101343 3 2  49 LEU CD1  C  11.650  -6.997  -7.578 1.00 . C C .  49 LEU CD1  1 1 
       14 101344 3 2  49 LEU CD2  C  10.280  -8.263  -5.915 1.00 . C C .  49 LEU CD2  1 1 
       14 101345 3 2  49 LEU CG   C  11.391  -7.241  -6.096 1.00 . C C .  49 LEU CG   1 1 
       14 101346 3 2  49 LEU H    H  15.060  -8.513  -4.996 1.00 . C C .  49 LEU H    1 1 
       14 101347 3 2  49 LEU HA   H  13.931  -6.569  -6.689 1.00 . C C .  49 LEU HA   1 1 
       14 101348 3 2  49 LEU HB2  H  12.880  -8.724  -5.713 1.00 . C C .  49 LEU HB2  1 1 
       14 101349 3 2  49 LEU HB3  H  12.478  -7.729  -4.327 1.00 . C C .  49 LEU HB3  1 1 
       14 101350 3 2  49 LEU HD11 H  12.200  -7.831  -7.991 1.00 . C C .  49 LEU HD11 1 1 
       14 101351 3 2  49 LEU HD12 H  12.226  -6.092  -7.701 1.00 . C C .  49 LEU HD12 1 1 
       14 101352 3 2  49 LEU HD13 H  10.710  -6.897  -8.096 1.00 . C C .  49 LEU HD13 1 1 
       14 101353 3 2  49 LEU HD21 H  10.137  -8.457  -4.863 1.00 . C C .  49 LEU HD21 1 1 
       14 101354 3 2  49 LEU HD22 H  10.546  -9.180  -6.417 1.00 . C C .  49 LEU HD22 1 1 
       14 101355 3 2  49 LEU HD23 H   9.363  -7.876  -6.337 1.00 . C C .  49 LEU HD23 1 1 
       14 101356 3 2  49 LEU HG   H  11.066  -6.309  -5.656 1.00 . C C .  49 LEU HG   1 1 
       14 101357 3 2  49 LEU N    N  15.129  -7.616  -5.378 1.00 . C C .  49 LEU N    1 1 
       14 101358 3 2  49 LEU O    O  13.475  -4.533  -5.256 1.00 . C C .  49 LEU O    1 1 
       14 101359 3 2  50 LEU C    C  15.797  -3.948  -2.865 1.00 . C C .  50 LEU C    1 1 
       14 101360 3 2  50 LEU CA   C  14.430  -4.580  -2.664 1.00 . C C .  50 LEU CA   1 1 
       14 101361 3 2  50 LEU CB   C  14.237  -5.011  -1.211 1.00 . C C .  50 LEU CB   1 1 
       14 101362 3 2  50 LEU CD1  C  12.856  -4.776   0.864 1.00 . C C .  50 LEU CD1  1 1 
       14 101363 3 2  50 LEU CD2  C  14.210  -2.845   0.056 1.00 . C C .  50 LEU CD2  1 1 
       14 101364 3 2  50 LEU CG   C  13.394  -4.059  -0.359 1.00 . C C .  50 LEU CG   1 1 
       14 101365 3 2  50 LEU H    H  14.637  -6.593  -3.241 1.00 . C C .  50 LEU H    1 1 
       14 101366 3 2  50 LEU HA   H  13.663  -3.870  -2.941 1.00 . C C .  50 LEU HA   1 1 
       14 101367 3 2  50 LEU HB2  H  13.762  -5.982  -1.208 1.00 . C C .  50 LEU HB2  1 1 
       14 101368 3 2  50 LEU HB3  H  15.210  -5.104  -0.751 1.00 . C C .  50 LEU HB3  1 1 
       14 101369 3 2  50 LEU HD11 H  12.042  -4.204   1.282 1.00 . C C .  50 LEU HD11 1 1 
       14 101370 3 2  50 LEU HD12 H  13.641  -4.873   1.600 1.00 . C C .  50 LEU HD12 1 1 
       14 101371 3 2  50 LEU HD13 H  12.502  -5.755   0.583 1.00 . C C .  50 LEU HD13 1 1 
       14 101372 3 2  50 LEU HD21 H  13.554  -2.100   0.482 1.00 . C C .  50 LEU HD21 1 1 
       14 101373 3 2  50 LEU HD22 H  14.710  -2.435  -0.807 1.00 . C C .  50 LEU HD22 1 1 
       14 101374 3 2  50 LEU HD23 H  14.944  -3.140   0.792 1.00 . C C .  50 LEU HD23 1 1 
       14 101375 3 2  50 LEU HG   H  12.553  -3.715  -0.943 1.00 . C C .  50 LEU HG   1 1 
       14 101376 3 2  50 LEU N    N  14.342  -5.718  -3.557 1.00 . C C .  50 LEU N    1 1 
       14 101377 3 2  50 LEU O    O  16.823  -4.574  -2.600 1.00 . C C .  50 LEU O    1 1 
       14 101378 3 2  51 LYS C    C  17.689  -1.363  -2.412 1.00 . C C .  51 LYS C    1 1 
       14 101379 3 2  51 LYS CA   C  17.059  -2.028  -3.639 1.00 . C C .  51 LYS CA   1 1 
       14 101380 3 2  51 LYS CB   C  16.825  -0.996  -4.740 1.00 . C C .  51 LYS CB   1 1 
       14 101381 3 2  51 LYS CD   C  16.200  -0.651  -7.150 1.00 . C C .  51 LYS CD   1 1 
       14 101382 3 2  51 LYS CE   C  14.958  -0.663  -8.024 1.00 . C C .  51 LYS CE   1 1 
       14 101383 3 2  51 LYS CG   C  16.030  -1.531  -5.922 1.00 . C C .  51 LYS CG   1 1 
       14 101384 3 2  51 LYS H    H  14.951  -2.246  -3.491 1.00 . C C .  51 LYS H    1 1 
       14 101385 3 2  51 LYS HA   H  17.750  -2.768  -4.011 1.00 . C C .  51 LYS HA   1 1 
       14 101386 3 2  51 LYS HB2  H  16.288  -0.156  -4.322 1.00 . C C .  51 LYS HB2  1 1 
       14 101387 3 2  51 LYS HB3  H  17.784  -0.653  -5.105 1.00 . C C .  51 LYS HB3  1 1 
       14 101388 3 2  51 LYS HD2  H  16.389   0.361  -6.829 1.00 . C C .  51 LYS HD2  1 1 
       14 101389 3 2  51 LYS HD3  H  17.041  -1.011  -7.727 1.00 . C C .  51 LYS HD3  1 1 
       14 101390 3 2  51 LYS HE2  H  15.241  -0.395  -9.031 1.00 . C C .  51 LYS HE2  1 1 
       14 101391 3 2  51 LYS HE3  H  14.539  -1.657  -8.021 1.00 . C C .  51 LYS HE3  1 1 
       14 101392 3 2  51 LYS HG2  H  16.376  -2.527  -6.156 1.00 . C C .  51 LYS HG2  1 1 
       14 101393 3 2  51 LYS HG3  H  14.981  -1.565  -5.653 1.00 . C C .  51 LYS HG3  1 1 
       14 101394 3 2  51 LYS HZ1  H  14.257   1.277  -7.668 1.00 . C C .  51 LYS HZ1  1 1 
       14 101395 3 2  51 LYS HZ2  H  13.745   0.143  -6.519 1.00 . C C .  51 LYS HZ2  1 1 
       14 101396 3 2  51 LYS HZ3  H  13.041   0.167  -8.063 1.00 . C C .  51 LYS HZ3  1 1 
       14 101397 3 2  51 LYS N    N  15.811  -2.716  -3.340 1.00 . C C .  51 LYS N    1 1 
       14 101398 3 2  51 LYS NZ   N  13.931   0.298  -7.538 1.00 . C C .  51 LYS NZ   1 1 
       14 101399 3 2  51 LYS O    O  18.214  -0.251  -2.509 1.00 . C C .  51 LYS O    1 1 
       14 101400 3 2  52 ASP C    C  18.302  -2.676   0.998 1.00 . C C .  52 ASP C    1 1 
       14 101401 3 2  52 ASP CA   C  18.249  -1.561  -0.036 1.00 . C C .  52 ASP CA   1 1 
       14 101402 3 2  52 ASP CB   C  17.471  -0.365   0.531 1.00 . C C .  52 ASP CB   1 1 
       14 101403 3 2  52 ASP CG   C  18.115   0.225   1.783 1.00 . C C .  52 ASP CG   1 1 
       14 101404 3 2  52 ASP H    H  17.216  -2.937  -1.277 1.00 . C C .  52 ASP H    1 1 
       14 101405 3 2  52 ASP HA   H  19.259  -1.248  -0.260 1.00 . C C .  52 ASP HA   1 1 
       14 101406 3 2  52 ASP HB2  H  17.418   0.408  -0.219 1.00 . C C .  52 ASP HB2  1 1 
       14 101407 3 2  52 ASP HB3  H  16.470  -0.685   0.780 1.00 . C C .  52 ASP HB3  1 1 
       14 101408 3 2  52 ASP N    N  17.655  -2.057  -1.280 1.00 . C C .  52 ASP N    1 1 
       14 101409 3 2  52 ASP O    O  17.269  -3.176   1.442 1.00 . C C .  52 ASP O    1 1 
       14 101410 3 2  52 ASP OD1  O  19.196  -0.257   2.201 1.00 . C C .  52 ASP OD1  1 1 
       14 101411 3 2  52 ASP OD2  O  17.539   1.175   2.355 1.00 . C C .  52 ASP OD2  1 1 
       14 101412 3 2  53 VAL C    C  20.625  -3.624   3.463 1.00 . C C .  53 VAL C    1 1 
       14 101413 3 2  53 VAL CA   C  19.714  -4.119   2.351 1.00 . C C .  53 VAL CA   1 1 
       14 101414 3 2  53 VAL CB   C  20.330  -5.394   1.728 1.00 . C C .  53 VAL CB   1 1 
       14 101415 3 2  53 VAL CG1  C  19.334  -6.079   0.806 1.00 . C C .  53 VAL CG1  1 1 
       14 101416 3 2  53 VAL CG2  C  21.614  -5.064   0.977 1.00 . C C .  53 VAL CG2  1 1 
       14 101417 3 2  53 VAL H    H  20.293  -2.630   0.969 1.00 . C C .  53 VAL H    1 1 
       14 101418 3 2  53 VAL HA   H  18.751  -4.372   2.772 1.00 . C C .  53 VAL HA   1 1 
       14 101419 3 2  53 VAL HB   H  20.572  -6.080   2.528 1.00 . C C .  53 VAL HB   1 1 
       14 101420 3 2  53 VAL HG11 H  19.183  -5.470  -0.073 1.00 . C C .  53 VAL HG11 1 1 
       14 101421 3 2  53 VAL HG12 H  18.393  -6.207   1.320 1.00 . C C .  53 VAL HG12 1 1 
       14 101422 3 2  53 VAL HG13 H  19.721  -7.044   0.513 1.00 . C C .  53 VAL HG13 1 1 
       14 101423 3 2  53 VAL HG21 H  22.290  -4.532   1.631 1.00 . C C .  53 VAL HG21 1 1 
       14 101424 3 2  53 VAL HG22 H  21.383  -4.448   0.123 1.00 . C C .  53 VAL HG22 1 1 
       14 101425 3 2  53 VAL HG23 H  22.081  -5.979   0.645 1.00 . C C .  53 VAL HG23 1 1 
       14 101426 3 2  53 VAL N    N  19.513  -3.068   1.365 1.00 . C C .  53 VAL N    1 1 
       14 101427 3 2  53 VAL O    O  21.162  -4.412   4.241 1.00 . C C .  53 VAL O    1 1 
       14 101428 3 2  54 GLY C    C  20.938  -0.704   5.394 1.00 . C C .  54 GLY C    1 1 
       14 101429 3 2  54 GLY CA   C  21.649  -1.737   4.551 1.00 . C C .  54 GLY CA   1 1 
       14 101430 3 2  54 GLY H    H  20.303  -1.724   2.911 1.00 . C C .  54 GLY H    1 1 
       14 101431 3 2  54 GLY HA2  H  22.004  -2.526   5.195 1.00 . C C .  54 GLY HA2  1 1 
       14 101432 3 2  54 GLY HA3  H  22.494  -1.271   4.068 1.00 . C C .  54 GLY HA3  1 1 
       14 101433 3 2  54 GLY N    N  20.788  -2.311   3.538 1.00 . C C .  54 GLY N    1 1 
       14 101434 3 2  54 GLY O    O  21.089  -0.677   6.619 1.00 . C C .  54 GLY O    1 1 
       14 101435 3 2  55 SER C    C  18.022   0.683   5.847 1.00 . C C .  55 SER C    1 1 
       14 101436 3 2  55 SER CA   C  19.412   1.178   5.448 1.00 . C C .  55 SER CA   1 1 
       14 101437 3 2  55 SER CB   C  19.315   2.422   4.563 1.00 . C C .  55 SER CB   1 1 
       14 101438 3 2  55 SER H    H  20.033   0.047   3.772 1.00 . C C .  55 SER H    1 1 
       14 101439 3 2  55 SER HA   H  19.963   1.426   6.343 1.00 . C C .  55 SER HA   1 1 
       14 101440 3 2  55 SER HB2  H  18.720   2.196   3.691 1.00 . C C .  55 SER HB2  1 1 
       14 101441 3 2  55 SER HB3  H  18.851   3.222   5.118 1.00 . C C .  55 SER HB3  1 1 
       14 101442 3 2  55 SER HG   H  20.712   2.650   3.196 1.00 . C C .  55 SER HG   1 1 
       14 101443 3 2  55 SER N    N  20.143   0.135   4.751 1.00 . C C .  55 SER N    1 1 
       14 101444 3 2  55 SER O    O  17.058   1.454   5.897 1.00 . C C .  55 SER O    1 1 
       14 101445 3 2  55 SER OG   O  20.602   2.842   4.141 1.00 . C C .  55 SER OG   1 1 
       14 101446 3 2  56 LEU C    C  16.124  -0.554   7.806 1.00 . C C .  56 LEU C    1 1 
       14 101447 3 2  56 LEU CA   C  16.684  -1.237   6.561 1.00 . C C .  56 LEU CA   1 1 
       14 101448 3 2  56 LEU CB   C  16.906  -2.737   6.823 1.00 . C C .  56 LEU CB   1 1 
       14 101449 3 2  56 LEU CD1  C  15.090  -3.601   8.351 1.00 . C C .  56 LEU CD1  1 1 
       14 101450 3 2  56 LEU CD2  C  14.572  -3.128   5.945 1.00 . C C .  56 LEU CD2  1 1 
       14 101451 3 2  56 LEU CG   C  15.639  -3.603   6.928 1.00 . C C .  56 LEU CG   1 1 
       14 101452 3 2  56 LEU H    H  18.747  -1.161   6.099 1.00 . C C .  56 LEU H    1 1 
       14 101453 3 2  56 LEU HA   H  15.982  -1.120   5.752 1.00 . C C .  56 LEU HA   1 1 
       14 101454 3 2  56 LEU HB2  H  17.512  -3.130   6.020 1.00 . C C .  56 LEU HB2  1 1 
       14 101455 3 2  56 LEU HB3  H  17.459  -2.839   7.745 1.00 . C C .  56 LEU HB3  1 1 
       14 101456 3 2  56 LEU HD11 H  15.878  -3.858   9.042 1.00 . C C .  56 LEU HD11 1 1 
       14 101457 3 2  56 LEU HD12 H  14.293  -4.325   8.430 1.00 . C C .  56 LEU HD12 1 1 
       14 101458 3 2  56 LEU HD13 H  14.709  -2.619   8.589 1.00 . C C .  56 LEU HD13 1 1 
       14 101459 3 2  56 LEU HD21 H  14.227  -2.145   6.234 1.00 . C C .  56 LEU HD21 1 1 
       14 101460 3 2  56 LEU HD22 H  13.742  -3.819   5.957 1.00 . C C .  56 LEU HD22 1 1 
       14 101461 3 2  56 LEU HD23 H  14.990  -3.086   4.948 1.00 . C C .  56 LEU HD23 1 1 
       14 101462 3 2  56 LEU HG   H  15.893  -4.623   6.674 1.00 . C C .  56 LEU HG   1 1 
       14 101463 3 2  56 LEU N    N  17.938  -0.610   6.155 1.00 . C C .  56 LEU N    1 1 
       14 101464 3 2  56 LEU O    O  14.913  -0.384   7.938 1.00 . C C .  56 LEU O    1 1 
       14 101465 3 2  57 ASP C    C  15.854   1.800   9.627 1.00 . C C .  57 ASP C    1 1 
       14 101466 3 2  57 ASP CA   C  16.623   0.522   9.940 1.00 . C C .  57 ASP CA   1 1 
       14 101467 3 2  57 ASP CB   C  17.857   0.861  10.779 1.00 . C C .  57 ASP CB   1 1 
       14 101468 3 2  57 ASP CG   C  18.643  -0.369  11.182 1.00 . C C .  57 ASP CG   1 1 
       14 101469 3 2  57 ASP H    H  17.966  -0.332   8.544 1.00 . C C .  57 ASP H    1 1 
       14 101470 3 2  57 ASP HA   H  15.983  -0.143  10.499 1.00 . C C .  57 ASP HA   1 1 
       14 101471 3 2  57 ASP HB2  H  18.507   1.506  10.207 1.00 . C C .  57 ASP HB2  1 1 
       14 101472 3 2  57 ASP HB3  H  17.544   1.376  11.675 1.00 . C C .  57 ASP HB3  1 1 
       14 101473 3 2  57 ASP N    N  17.015  -0.155   8.705 1.00 . C C .  57 ASP N    1 1 
       14 101474 3 2  57 ASP O    O  14.871   2.132  10.290 1.00 . C C .  57 ASP O    1 1 
       14 101475 3 2  57 ASP OD1  O  19.324  -0.955  10.316 1.00 . C C .  57 ASP OD1  1 1 
       14 101476 3 2  57 ASP OD2  O  18.592  -0.759  12.364 1.00 . C C .  57 ASP OD2  1 1 
       14 101477 3 2  58 GLU C    C  14.338   3.433   7.483 1.00 . C C .  58 GLU C    1 1 
       14 101478 3 2  58 GLU CA   C  15.667   3.739   8.172 1.00 . C C .  58 GLU CA   1 1 
       14 101479 3 2  58 GLU CB   C  16.604   4.508   7.233 1.00 . C C .  58 GLU CB   1 1 
       14 101480 3 2  58 GLU CD   C  15.604   6.108   5.551 1.00 . C C .  58 GLU CD   1 1 
       14 101481 3 2  58 GLU CG   C  16.163   5.937   6.949 1.00 . C C .  58 GLU CG   1 1 
       14 101482 3 2  58 GLU H    H  17.078   2.168   8.099 1.00 . C C .  58 GLU H    1 1 
       14 101483 3 2  58 GLU HA   H  15.477   4.333   9.052 1.00 . C C .  58 GLU HA   1 1 
       14 101484 3 2  58 GLU HB2  H  17.588   4.541   7.675 1.00 . C C .  58 GLU HB2  1 1 
       14 101485 3 2  58 GLU HB3  H  16.661   3.980   6.293 1.00 . C C .  58 GLU HB3  1 1 
       14 101486 3 2  58 GLU HG2  H  15.397   6.212   7.660 1.00 . C C .  58 GLU HG2  1 1 
       14 101487 3 2  58 GLU HG3  H  17.011   6.593   7.065 1.00 . C C .  58 GLU HG3  1 1 
       14 101488 3 2  58 GLU N    N  16.302   2.500   8.594 1.00 . C C .  58 GLU N    1 1 
       14 101489 3 2  58 GLU O    O  13.342   4.130   7.687 1.00 . C C .  58 GLU O    1 1 
       14 101490 3 2  58 GLU OE1  O  16.193   5.554   4.600 1.00 . C C .  58 GLU OE1  1 1 
       14 101491 3 2  58 GLU OE2  O  14.569   6.791   5.403 1.00 . C C .  58 GLU OE2  1 1 
       14 101492 3 2  59 LYS C    C  12.041   1.525   6.954 1.00 . C C .  59 LYS C    1 1 
       14 101493 3 2  59 LYS CA   C  13.128   1.949   5.974 1.00 . C C .  59 LYS CA   1 1 
       14 101494 3 2  59 LYS CB   C  13.450   0.791   5.027 1.00 . C C .  59 LYS CB   1 1 
       14 101495 3 2  59 LYS CD   C  14.517   1.596   2.890 1.00 . C C .  59 LYS CD   1 1 
       14 101496 3 2  59 LYS CE   C  14.866   3.020   3.289 1.00 . C C .  59 LYS CE   1 1 
       14 101497 3 2  59 LYS CG   C  13.234   1.121   3.558 1.00 . C C .  59 LYS CG   1 1 
       14 101498 3 2  59 LYS H    H  15.152   1.843   6.581 1.00 . C C .  59 LYS H    1 1 
       14 101499 3 2  59 LYS HA   H  12.774   2.790   5.398 1.00 . C C .  59 LYS HA   1 1 
       14 101500 3 2  59 LYS HB2  H  14.484   0.511   5.162 1.00 . C C .  59 LYS HB2  1 1 
       14 101501 3 2  59 LYS HB3  H  12.821  -0.050   5.282 1.00 . C C .  59 LYS HB3  1 1 
       14 101502 3 2  59 LYS HD2  H  15.327   0.944   3.181 1.00 . C C .  59 LYS HD2  1 1 
       14 101503 3 2  59 LYS HD3  H  14.388   1.556   1.817 1.00 . C C .  59 LYS HD3  1 1 
       14 101504 3 2  59 LYS HE2  H  14.130   3.689   2.865 1.00 . C C .  59 LYS HE2  1 1 
       14 101505 3 2  59 LYS HE3  H  14.839   3.095   4.366 1.00 . C C .  59 LYS HE3  1 1 
       14 101506 3 2  59 LYS HG2  H  12.884   0.237   3.048 1.00 . C C .  59 LYS HG2  1 1 
       14 101507 3 2  59 LYS HG3  H  12.491   1.900   3.482 1.00 . C C .  59 LYS HG3  1 1 
       14 101508 3 2  59 LYS HZ1  H  16.591   4.190   3.410 1.00 . C C .  59 LYS HZ1  1 1 
       14 101509 3 2  59 LYS HZ2  H  16.157   3.762   1.832 1.00 . C C .  59 LYS HZ2  1 1 
       14 101510 3 2  59 LYS HZ3  H  16.869   2.607   2.846 1.00 . C C .  59 LYS HZ3  1 1 
       14 101511 3 2  59 LYS N    N  14.328   2.365   6.690 1.00 . C C .  59 LYS N    1 1 
       14 101512 3 2  59 LYS NZ   N  16.214   3.423   2.811 1.00 . C C .  59 LYS NZ   1 1 
       14 101513 3 2  59 LYS O    O  10.872   1.862   6.782 1.00 . C C .  59 LYS O    1 1 
       14 101514 3 2  60 MET C    C  10.797   1.501   9.671 1.00 . C C .  60 MET C    1 1 
       14 101515 3 2  60 MET CA   C  11.512   0.324   9.014 1.00 . C C .  60 MET CA   1 1 
       14 101516 3 2  60 MET CB   C  12.255  -0.500  10.072 1.00 . C C .  60 MET CB   1 1 
       14 101517 3 2  60 MET CE   C  13.286  -0.868  13.116 1.00 . C C .  60 MET CE   1 1 
       14 101518 3 2  60 MET CG   C  11.342  -1.086  11.141 1.00 . C C .  60 MET CG   1 1 
       14 101519 3 2  60 MET H    H  13.393   0.559   8.070 1.00 . C C .  60 MET H    1 1 
       14 101520 3 2  60 MET HA   H  10.778  -0.302   8.531 1.00 . C C .  60 MET HA   1 1 
       14 101521 3 2  60 MET HB2  H  12.768  -1.313   9.583 1.00 . C C .  60 MET HB2  1 1 
       14 101522 3 2  60 MET HB3  H  12.984   0.132  10.559 1.00 . C C .  60 MET HB3  1 1 
       14 101523 3 2  60 MET HE1  H  12.679  -0.056  13.491 1.00 . C C .  60 MET HE1  1 1 
       14 101524 3 2  60 MET HE2  H  13.987  -0.488  12.389 1.00 . C C .  60 MET HE2  1 1 
       14 101525 3 2  60 MET HE3  H  13.826  -1.322  13.937 1.00 . C C .  60 MET HE3  1 1 
       14 101526 3 2  60 MET HG2  H  10.857  -0.275  11.663 1.00 . C C .  60 MET HG2  1 1 
       14 101527 3 2  60 MET HG3  H  10.595  -1.698  10.658 1.00 . C C .  60 MET HG3  1 1 
       14 101528 3 2  60 MET N    N  12.441   0.796   7.992 1.00 . C C .  60 MET N    1 1 
       14 101529 3 2  60 MET O    O   9.604   1.429   9.963 1.00 . C C .  60 MET O    1 1 
       14 101530 3 2  60 MET SD   S  12.231  -2.096  12.347 1.00 . C C .  60 MET SD   1 1 
       14 101531 3 2  61 LYS C    C   9.915   4.434   9.575 1.00 . C C .  61 LYS C    1 1 
       14 101532 3 2  61 LYS CA   C  10.973   3.794  10.480 1.00 . C C .  61 LYS CA   1 1 
       14 101533 3 2  61 LYS CB   C  12.097   4.797  10.771 1.00 . C C .  61 LYS CB   1 1 
       14 101534 3 2  61 LYS CD   C  12.732   7.125  11.487 1.00 . C C .  61 LYS CD   1 1 
       14 101535 3 2  61 LYS CE   C  13.303   7.188  12.895 1.00 . C C .  61 LYS CE   1 1 
       14 101536 3 2  61 LYS CG   C  11.612   6.105  11.381 1.00 . C C .  61 LYS CG   1 1 
       14 101537 3 2  61 LYS H    H  12.469   2.589   9.589 1.00 . C C .  61 LYS H    1 1 
       14 101538 3 2  61 LYS HA   H  10.506   3.509  11.411 1.00 . C C .  61 LYS HA   1 1 
       14 101539 3 2  61 LYS HB2  H  12.795   4.344  11.457 1.00 . C C .  61 LYS HB2  1 1 
       14 101540 3 2  61 LYS HB3  H  12.610   5.025   9.847 1.00 . C C .  61 LYS HB3  1 1 
       14 101541 3 2  61 LYS HD2  H  13.521   6.853  10.801 1.00 . C C .  61 LYS HD2  1 1 
       14 101542 3 2  61 LYS HD3  H  12.345   8.098  11.223 1.00 . C C .  61 LYS HD3  1 1 
       14 101543 3 2  61 LYS HE2  H  13.708   6.219  13.146 1.00 . C C .  61 LYS HE2  1 1 
       14 101544 3 2  61 LYS HE3  H  14.094   7.922  12.917 1.00 . C C .  61 LYS HE3  1 1 
       14 101545 3 2  61 LYS HG2  H  10.827   6.510  10.762 1.00 . C C .  61 LYS HG2  1 1 
       14 101546 3 2  61 LYS HG3  H  11.225   5.906  12.369 1.00 . C C .  61 LYS HG3  1 1 
       14 101547 3 2  61 LYS HZ1  H  12.726   7.950  14.750 1.00 . C C .  61 LYS HZ1  1 1 
       14 101548 3 2  61 LYS HZ2  H  11.723   6.720  14.180 1.00 . C C .  61 LYS HZ2  1 1 
       14 101549 3 2  61 LYS HZ3  H  11.624   8.269  13.510 1.00 . C C .  61 LYS HZ3  1 1 
       14 101550 3 2  61 LYS N    N  11.528   2.592   9.867 1.00 . C C .  61 LYS N    1 1 
       14 101551 3 2  61 LYS NZ   N  12.273   7.558  13.902 1.00 . C C .  61 LYS NZ   1 1 
       14 101552 3 2  61 LYS O    O   9.024   5.139  10.043 1.00 . C C .  61 LYS O    1 1 
       14 101553 3 2  62 SER C    C   7.851   3.820   7.167 1.00 . C C .  62 SER C    1 1 
       14 101554 3 2  62 SER CA   C   9.072   4.725   7.315 1.00 . C C .  62 SER CA   1 1 
       14 101555 3 2  62 SER CB   C   9.766   4.905   5.967 1.00 . C C .  62 SER CB   1 1 
       14 101556 3 2  62 SER H    H  10.727   3.579   7.961 1.00 . C C .  62 SER H    1 1 
       14 101557 3 2  62 SER HA   H   8.751   5.690   7.679 1.00 . C C .  62 SER HA   1 1 
       14 101558 3 2  62 SER HB2  H   9.883   3.945   5.491 1.00 . C C .  62 SER HB2  1 1 
       14 101559 3 2  62 SER HB3  H   9.169   5.547   5.339 1.00 . C C .  62 SER HB3  1 1 
       14 101560 3 2  62 SER HG   H  11.451   5.153   6.947 1.00 . C C .  62 SER HG   1 1 
       14 101561 3 2  62 SER N    N  10.014   4.172   8.279 1.00 . C C .  62 SER N    1 1 
       14 101562 3 2  62 SER O    O   6.783   4.256   6.730 1.00 . C C .  62 SER O    1 1 
       14 101563 3 2  62 SER OG   O  11.049   5.487   6.137 1.00 . C C .  62 SER OG   1 1 
       14 101564 3 2  63 LEU C    C   6.087   1.621   8.720 1.00 . C C .  63 LEU C    1 1 
       14 101565 3 2  63 LEU CA   C   6.934   1.589   7.458 1.00 . C C .  63 LEU CA   1 1 
       14 101566 3 2  63 LEU CB   C   7.500   0.185   7.245 1.00 . C C .  63 LEU CB   1 1 
       14 101567 3 2  63 LEU CD1  C   9.092  -1.328   6.044 1.00 . C C .  63 LEU CD1  1 1 
       14 101568 3 2  63 LEU CD2  C   7.582   0.179   4.736 1.00 . C C .  63 LEU CD2  1 1 
       14 101569 3 2  63 LEU CG   C   8.393   0.021   6.015 1.00 . C C .  63 LEU CG   1 1 
       14 101570 3 2  63 LEU H    H   8.881   2.280   7.902 1.00 . C C .  63 LEU H    1 1 
       14 101571 3 2  63 LEU HA   H   6.314   1.853   6.613 1.00 . C C .  63 LEU HA   1 1 
       14 101572 3 2  63 LEU HB2  H   8.076  -0.081   8.121 1.00 . C C .  63 LEU HB2  1 1 
       14 101573 3 2  63 LEU HB3  H   6.674  -0.505   7.157 1.00 . C C .  63 LEU HB3  1 1 
       14 101574 3 2  63 LEU HD11 H   9.724  -1.424   5.175 1.00 . C C .  63 LEU HD11 1 1 
       14 101575 3 2  63 LEU HD12 H   8.355  -2.117   6.043 1.00 . C C .  63 LEU HD12 1 1 
       14 101576 3 2  63 LEU HD13 H   9.697  -1.403   6.937 1.00 . C C .  63 LEU HD13 1 1 
       14 101577 3 2  63 LEU HD21 H   6.826  -0.589   4.691 1.00 . C C .  63 LEU HD21 1 1 
       14 101578 3 2  63 LEU HD22 H   8.236   0.092   3.879 1.00 . C C .  63 LEU HD22 1 1 
       14 101579 3 2  63 LEU HD23 H   7.108   1.151   4.728 1.00 . C C .  63 LEU HD23 1 1 
       14 101580 3 2  63 LEU HG   H   9.151   0.790   6.028 1.00 . C C .  63 LEU HG   1 1 
       14 101581 3 2  63 LEU N    N   8.013   2.561   7.547 1.00 . C C .  63 LEU N    1 1 
       14 101582 3 2  63 LEU O    O   4.857   1.627   8.656 1.00 . C C .  63 LEU O    1 1 
       14 101583 3 2  64 ASP C    C   5.684   3.097  11.532 1.00 . C C .  64 ASP C    1 1 
       14 101584 3 2  64 ASP CA   C   6.076   1.675  11.151 1.00 . C C .  64 ASP CA   1 1 
       14 101585 3 2  64 ASP CB   C   6.970   1.071  12.237 1.00 . C C .  64 ASP CB   1 1 
       14 101586 3 2  64 ASP CG   C   6.306   1.056  13.601 1.00 . C C .  64 ASP CG   1 1 
       14 101587 3 2  64 ASP H    H   7.740   1.665   9.845 1.00 . C C .  64 ASP H    1 1 
       14 101588 3 2  64 ASP HA   H   5.181   1.079  11.063 1.00 . C C .  64 ASP HA   1 1 
       14 101589 3 2  64 ASP HB2  H   7.213   0.056  11.967 1.00 . C C .  64 ASP HB2  1 1 
       14 101590 3 2  64 ASP HB3  H   7.880   1.647  12.305 1.00 . C C .  64 ASP HB3  1 1 
       14 101591 3 2  64 ASP N    N   6.756   1.651   9.864 1.00 . C C .  64 ASP N    1 1 
       14 101592 3 2  64 ASP O    O   6.526   3.904  11.921 1.00 . C C .  64 ASP O    1 1 
       14 101593 3 2  64 ASP OD1  O   5.067   1.203  13.668 1.00 . C C .  64 ASP OD1  1 1 
       14 101594 3 2  64 ASP OD2  O   7.025   0.907  14.614 1.00 . C C .  64 ASP OD2  1 1 
       14 101595 3 2  65 VAL C    C   3.579   4.800  13.237 1.00 . C C .  65 VAL C    1 1 
       14 101596 3 2  65 VAL CA   C   3.891   4.716  11.749 1.00 . C C .  65 VAL CA   1 1 
       14 101597 3 2  65 VAL CB   C   2.623   5.069  10.947 1.00 . C C .  65 VAL CB   1 1 
       14 101598 3 2  65 VAL CG1  C   2.941   5.181   9.467 1.00 . C C .  65 VAL CG1  1 1 
       14 101599 3 2  65 VAL CG2  C   1.526   4.044  11.180 1.00 . C C .  65 VAL CG2  1 1 
       14 101600 3 2  65 VAL H    H   3.782   2.715  11.075 1.00 . C C .  65 VAL H    1 1 
       14 101601 3 2  65 VAL HA   H   4.657   5.440  11.511 1.00 . C C .  65 VAL HA   1 1 
       14 101602 3 2  65 VAL HB   H   2.265   6.029  11.287 1.00 . C C .  65 VAL HB   1 1 
       14 101603 3 2  65 VAL HG11 H   3.616   6.007   9.307 1.00 . C C .  65 VAL HG11 1 1 
       14 101604 3 2  65 VAL HG12 H   2.026   5.351   8.917 1.00 . C C .  65 VAL HG12 1 1 
       14 101605 3 2  65 VAL HG13 H   3.402   4.265   9.127 1.00 . C C .  65 VAL HG13 1 1 
       14 101606 3 2  65 VAL HG21 H   1.865   3.072  10.853 1.00 . C C .  65 VAL HG21 1 1 
       14 101607 3 2  65 VAL HG22 H   0.649   4.325  10.617 1.00 . C C .  65 VAL HG22 1 1 
       14 101608 3 2  65 VAL HG23 H   1.283   4.007  12.230 1.00 . C C .  65 VAL HG23 1 1 
       14 101609 3 2  65 VAL N    N   4.399   3.396  11.408 1.00 . C C .  65 VAL N    1 1 
       14 101610 3 2  65 VAL O    O   3.376   5.887  13.784 1.00 . C C .  65 VAL O    1 1 
       14 101611 3 2  66 ASN C    C   4.528   3.915  16.069 1.00 . C C .  66 ASN C    1 1 
       14 101612 3 2  66 ASN CA   C   3.262   3.567  15.307 1.00 . C C .  66 ASN CA   1 1 
       14 101613 3 2  66 ASN CB   C   2.795   2.161  15.720 1.00 . C C .  66 ASN CB   1 1 
       14 101614 3 2  66 ASN CG   C   1.867   1.507  14.714 1.00 . C C .  66 ASN CG   1 1 
       14 101615 3 2  66 ASN H    H   3.716   2.813  13.383 1.00 . C C .  66 ASN H    1 1 
       14 101616 3 2  66 ASN HA   H   2.492   4.287  15.544 1.00 . C C .  66 ASN HA   1 1 
       14 101617 3 2  66 ASN HB2  H   3.659   1.528  15.839 1.00 . C C .  66 ASN HB2  1 1 
       14 101618 3 2  66 ASN HB3  H   2.277   2.229  16.665 1.00 . C C .  66 ASN HB3  1 1 
       14 101619 3 2  66 ASN HD21 H   3.433   0.721  13.772 1.00 . C C .  66 ASN HD21 1 1 
       14 101620 3 2  66 ASN HD22 H   1.872   0.357  13.094 1.00 . C C .  66 ASN HD22 1 1 
       14 101621 3 2  66 ASN N    N   3.538   3.642  13.880 1.00 . C C .  66 ASN N    1 1 
       14 101622 3 2  66 ASN ND2  N   2.442   0.787  13.766 1.00 . C C .  66 ASN ND2  1 1 
       14 101623 3 2  66 ASN O    O   4.481   4.489  17.161 1.00 . C C .  66 ASN O    1 1 
       14 101624 3 2  66 ASN OD1  O   0.644   1.625  14.805 1.00 . C C .  66 ASN OD1  1 1 
       14 101625 3 2  67 GLN C    C   7.165   2.991  17.312 1.00 . C C .  67 GLN C    1 1 
       14 101626 3 2  67 GLN CA   C   6.982   3.792  16.028 1.00 . C C .  67 GLN CA   1 1 
       14 101627 3 2  67 GLN CB   C   7.213   5.289  16.276 1.00 . C C .  67 GLN CB   1 1 
       14 101628 3 2  67 GLN CD   C   8.850   7.220  16.177 1.00 . C C .  67 GLN CD   1 1 
       14 101629 3 2  67 GLN CG   C   8.654   5.722  16.048 1.00 . C C .  67 GLN CG   1 1 
       14 101630 3 2  67 GLN H    H   5.596   3.078  14.605 1.00 . C C .  67 GLN H    1 1 
       14 101631 3 2  67 GLN HA   H   7.706   3.444  15.306 1.00 . C C .  67 GLN HA   1 1 
       14 101632 3 2  67 GLN HB2  H   6.578   5.856  15.611 1.00 . C C .  67 GLN HB2  1 1 
       14 101633 3 2  67 GLN HB3  H   6.947   5.519  17.297 1.00 . C C .  67 GLN HB3  1 1 
       14 101634 3 2  67 GLN HE21 H   7.389   7.330  17.519 1.00 . C C .  67 GLN HE21 1 1 
       14 101635 3 2  67 GLN HE22 H   8.168   8.824  17.131 1.00 . C C .  67 GLN HE22 1 1 
       14 101636 3 2  67 GLN HG2  H   9.283   5.230  16.774 1.00 . C C .  67 GLN HG2  1 1 
       14 101637 3 2  67 GLN HG3  H   8.951   5.420  15.054 1.00 . C C .  67 GLN HG3  1 1 
       14 101638 3 2  67 GLN N    N   5.658   3.551  15.465 1.00 . C C .  67 GLN N    1 1 
       14 101639 3 2  67 GLN NE2  N   8.056   7.855  17.026 1.00 . C C .  67 GLN NE2  1 1 
       14 101640 3 2  67 GLN O    O   7.773   3.461  18.275 1.00 . C C .  67 GLN O    1 1 
       14 101641 3 2  67 GLN OE1  O   9.717   7.799  15.522 1.00 . C C .  67 GLN OE1  1 1 
       14 101642 3 2  68 ASP C    C   7.697  -0.260  18.149 1.00 . C C .  68 ASP C    1 1 
       14 101643 3 2  68 ASP CA   C   6.743   0.888  18.465 1.00 . C C .  68 ASP CA   1 1 
       14 101644 3 2  68 ASP CB   C   5.354   0.375  18.895 1.00 . C C .  68 ASP CB   1 1 
       14 101645 3 2  68 ASP CG   C   4.868  -0.833  18.115 1.00 . C C .  68 ASP CG   1 1 
       14 101646 3 2  68 ASP H    H   6.187   1.446  16.497 1.00 . C C .  68 ASP H    1 1 
       14 101647 3 2  68 ASP HA   H   7.166   1.465  19.277 1.00 . C C .  68 ASP HA   1 1 
       14 101648 3 2  68 ASP HB2  H   5.389   0.105  19.939 1.00 . C C .  68 ASP HB2  1 1 
       14 101649 3 2  68 ASP HB3  H   4.637   1.173  18.765 1.00 . C C .  68 ASP HB3  1 1 
       14 101650 3 2  68 ASP N    N   6.642   1.770  17.311 1.00 . C C .  68 ASP N    1 1 
       14 101651 3 2  68 ASP O    O   7.928  -1.147  18.976 1.00 . C C .  68 ASP O    1 1 
       14 101652 3 2  68 ASP OD1  O   4.970  -0.835  16.874 1.00 . C C .  68 ASP OD1  1 1 
       14 101653 3 2  68 ASP OD2  O   4.346  -1.780  18.747 1.00 . C C .  68 ASP OD2  1 1 
       14 101654 3 2  69 SER C    C   8.586  -2.588  16.301 1.00 . C C .  69 SER C    1 1 
       14 101655 3 2  69 SER CA   C   9.215  -1.202  16.452 1.00 . C C .  69 SER CA   1 1 
       14 101656 3 2  69 SER CB   C  10.425  -1.251  17.390 1.00 . C C .  69 SER CB   1 1 
       14 101657 3 2  69 SER H    H   7.968   0.503  16.316 1.00 . C C .  69 SER H    1 1 
       14 101658 3 2  69 SER HA   H   9.551  -0.875  15.477 1.00 . C C .  69 SER HA   1 1 
       14 101659 3 2  69 SER HB2  H  10.130  -1.692  18.331 1.00 . C C .  69 SER HB2  1 1 
       14 101660 3 2  69 SER HB3  H  11.207  -1.845  16.940 1.00 . C C .  69 SER HB3  1 1 
       14 101661 3 2  69 SER HG   H  10.191   0.678  17.637 1.00 . C C .  69 SER HG   1 1 
       14 101662 3 2  69 SER N    N   8.249  -0.215  16.931 1.00 . C C .  69 SER N    1 1 
       14 101663 3 2  69 SER O    O   9.265  -3.613  16.413 1.00 . C C .  69 SER O    1 1 
       14 101664 3 2  69 SER OG   O  10.926   0.056  17.630 1.00 . C C .  69 SER OG   1 1 
       14 101665 3 2  70 GLU C    C   5.710  -3.755  14.596 1.00 . C C .  70 GLU C    1 1 
       14 101666 3 2  70 GLU CA   C   6.567  -3.856  15.854 1.00 . C C .  70 GLU CA   1 1 
       14 101667 3 2  70 GLU CB   C   5.704  -4.150  17.081 1.00 . C C .  70 GLU CB   1 1 
       14 101668 3 2  70 GLU CD   C   4.098  -5.729  18.205 1.00 . C C .  70 GLU CD   1 1 
       14 101669 3 2  70 GLU CG   C   5.159  -5.567  17.137 1.00 . C C .  70 GLU CG   1 1 
       14 101670 3 2  70 GLU H    H   6.797  -1.757  15.985 1.00 . C C .  70 GLU H    1 1 
       14 101671 3 2  70 GLU HA   H   7.290  -4.647  15.723 1.00 . C C .  70 GLU HA   1 1 
       14 101672 3 2  70 GLU HB2  H   6.294  -3.982  17.969 1.00 . C C .  70 GLU HB2  1 1 
       14 101673 3 2  70 GLU HB3  H   4.867  -3.467  17.087 1.00 . C C .  70 GLU HB3  1 1 
       14 101674 3 2  70 GLU HG2  H   4.723  -5.810  16.178 1.00 . C C .  70 GLU HG2  1 1 
       14 101675 3 2  70 GLU HG3  H   5.972  -6.246  17.347 1.00 . C C .  70 GLU HG3  1 1 
       14 101676 3 2  70 GLU N    N   7.289  -2.610  16.042 1.00 . C C .  70 GLU N    1 1 
       14 101677 3 2  70 GLU O    O   4.615  -3.190  14.618 1.00 . C C .  70 GLU O    1 1 
       14 101678 3 2  70 GLU OE1  O   3.045  -5.065  18.102 1.00 . C C .  70 GLU OE1  1 1 
       14 101679 3 2  70 GLU OE2  O   4.307  -6.517  19.150 1.00 . C C .  70 GLU OE2  1 1 
       14 101680 3 2  71 LEU C    C   4.303  -5.147  12.221 1.00 . C C .  71 LEU C    1 1 
       14 101681 3 2  71 LEU CA   C   5.527  -4.242  12.217 1.00 . C C .  71 LEU CA   1 1 
       14 101682 3 2  71 LEU CB   C   6.467  -4.646  11.071 1.00 . C C .  71 LEU CB   1 1 
       14 101683 3 2  71 LEU CD1  C   7.273  -2.256  10.965 1.00 . C C .  71 LEU CD1  1 1 
       14 101684 3 2  71 LEU CD2  C   8.821  -4.051  11.762 1.00 . C C .  71 LEU CD2  1 1 
       14 101685 3 2  71 LEU CG   C   7.668  -3.719  10.825 1.00 . C C .  71 LEU CG   1 1 
       14 101686 3 2  71 LEU H    H   7.093  -4.739  13.549 1.00 . C C .  71 LEU H    1 1 
       14 101687 3 2  71 LEU HA   H   5.200  -3.226  12.058 1.00 . C C .  71 LEU HA   1 1 
       14 101688 3 2  71 LEU HB2  H   6.844  -5.637  11.279 1.00 . C C .  71 LEU HB2  1 1 
       14 101689 3 2  71 LEU HB3  H   5.885  -4.689  10.161 1.00 . C C .  71 LEU HB3  1 1 
       14 101690 3 2  71 LEU HD11 H   7.007  -2.050  11.992 1.00 . C C .  71 LEU HD11 1 1 
       14 101691 3 2  71 LEU HD12 H   6.427  -2.050  10.327 1.00 . C C .  71 LEU HD12 1 1 
       14 101692 3 2  71 LEU HD13 H   8.105  -1.630  10.676 1.00 . C C .  71 LEU HD13 1 1 
       14 101693 3 2  71 LEU HD21 H   8.470  -4.041  12.784 1.00 . C C .  71 LEU HD21 1 1 
       14 101694 3 2  71 LEU HD22 H   9.604  -3.317  11.645 1.00 . C C .  71 LEU HD22 1 1 
       14 101695 3 2  71 LEU HD23 H   9.209  -5.031  11.524 1.00 . C C .  71 LEU HD23 1 1 
       14 101696 3 2  71 LEU HG   H   8.014  -3.866   9.813 1.00 . C C .  71 LEU HG   1 1 
       14 101697 3 2  71 LEU N    N   6.224  -4.289  13.498 1.00 . C C .  71 LEU N    1 1 
       14 101698 3 2  71 LEU O    O   4.421  -6.369  12.154 1.00 . C C .  71 LEU O    1 1 
       14 101699 3 2  72 LYS C    C   1.518  -5.742  10.896 1.00 . C C .  72 LYS C    1 1 
       14 101700 3 2  72 LYS CA   C   1.875  -5.285  12.308 1.00 . C C .  72 LYS CA   1 1 
       14 101701 3 2  72 LYS CB   C   0.743  -4.424  12.878 1.00 . C C .  72 LYS CB   1 1 
       14 101702 3 2  72 LYS CD   C   1.477  -4.568  15.289 1.00 . C C .  72 LYS CD   1 1 
       14 101703 3 2  72 LYS CE   C   1.566  -3.113  15.730 1.00 . C C .  72 LYS CE   1 1 
       14 101704 3 2  72 LYS CG   C   0.342  -4.795  14.300 1.00 . C C .  72 LYS CG   1 1 
       14 101705 3 2  72 LYS H    H   3.101  -3.560  12.356 1.00 . C C .  72 LYS H    1 1 
       14 101706 3 2  72 LYS HA   H   2.011  -6.155  12.934 1.00 . C C .  72 LYS HA   1 1 
       14 101707 3 2  72 LYS HB2  H   1.054  -3.391  12.874 1.00 . C C .  72 LYS HB2  1 1 
       14 101708 3 2  72 LYS HB3  H  -0.126  -4.531  12.244 1.00 . C C .  72 LYS HB3  1 1 
       14 101709 3 2  72 LYS HD2  H   1.311  -5.188  16.158 1.00 . C C .  72 LYS HD2  1 1 
       14 101710 3 2  72 LYS HD3  H   2.408  -4.852  14.819 1.00 . C C .  72 LYS HD3  1 1 
       14 101711 3 2  72 LYS HE2  H   1.639  -2.488  14.856 1.00 . C C .  72 LYS HE2  1 1 
       14 101712 3 2  72 LYS HE3  H   0.671  -2.861  16.283 1.00 . C C .  72 LYS HE3  1 1 
       14 101713 3 2  72 LYS HG2  H  -0.501  -4.188  14.593 1.00 . C C .  72 LYS HG2  1 1 
       14 101714 3 2  72 LYS HG3  H   0.059  -5.838  14.323 1.00 . C C .  72 LYS HG3  1 1 
       14 101715 3 2  72 LYS HZ1  H   3.609  -2.763  16.011 1.00 . C C .  72 LYS HZ1  1 1 
       14 101716 3 2  72 LYS HZ2  H   2.890  -3.675  17.247 1.00 . C C .  72 LYS HZ2  1 1 
       14 101717 3 2  72 LYS HZ3  H   2.621  -2.006  17.159 1.00 . C C .  72 LYS HZ3  1 1 
       14 101718 3 2  72 LYS N    N   3.127  -4.538  12.301 1.00 . C C .  72 LYS N    1 1 
       14 101719 3 2  72 LYS NZ   N   2.750  -2.870  16.596 1.00 . C C .  72 LYS NZ   1 1 
       14 101720 3 2  72 LYS O    O   2.247  -5.454   9.940 1.00 . C C .  72 LYS O    1 1 
       14 101721 3 2  73 PHE C    C  -0.667  -5.797   8.625 1.00 . C C .  73 PHE C    1 1 
       14 101722 3 2  73 PHE CA   C  -0.074  -6.935   9.468 1.00 . C C .  73 PHE CA   1 1 
       14 101723 3 2  73 PHE CB   C  -1.101  -8.058   9.674 1.00 . C C .  73 PHE CB   1 1 
       14 101724 3 2  73 PHE CD1  C  -0.341  -9.215   7.566 1.00 . C C .  73 PHE CD1  1 1 
       14 101725 3 2  73 PHE CD2  C  -2.642  -9.357   8.176 1.00 . C C .  73 PHE CD2  1 1 
       14 101726 3 2  73 PHE CE1  C  -0.591  -9.982   6.440 1.00 . C C .  73 PHE CE1  1 1 
       14 101727 3 2  73 PHE CE2  C  -2.897 -10.122   7.055 1.00 . C C .  73 PHE CE2  1 1 
       14 101728 3 2  73 PHE CG   C  -1.365  -8.892   8.445 1.00 . C C .  73 PHE CG   1 1 
       14 101729 3 2  73 PHE CZ   C  -1.870 -10.436   6.187 1.00 . C C .  73 PHE CZ   1 1 
       14 101730 3 2  73 PHE H    H  -0.155  -6.616  11.561 1.00 . C C .  73 PHE H    1 1 
       14 101731 3 2  73 PHE HA   H   0.784  -7.336   8.952 1.00 . C C .  73 PHE HA   1 1 
       14 101732 3 2  73 PHE HB2  H  -0.748  -8.722  10.447 1.00 . C C .  73 PHE HB2  1 1 
       14 101733 3 2  73 PHE HB3  H  -2.039  -7.622   9.984 1.00 . C C .  73 PHE HB3  1 1 
       14 101734 3 2  73 PHE HD1  H   0.660  -8.860   7.760 1.00 . C C .  73 PHE HD1  1 1 
       14 101735 3 2  73 PHE HD2  H  -3.446  -9.113   8.852 1.00 . C C .  73 PHE HD2  1 1 
       14 101736 3 2  73 PHE HE1  H   0.214 -10.227   5.763 1.00 . C C .  73 PHE HE1  1 1 
       14 101737 3 2  73 PHE HE2  H  -3.898 -10.478   6.860 1.00 . C C .  73 PHE HE2  1 1 
       14 101738 3 2  73 PHE HZ   H  -2.069 -11.036   5.311 1.00 . C C .  73 PHE HZ   1 1 
       14 101739 3 2  73 PHE N    N   0.386  -6.433  10.764 1.00 . C C .  73 PHE N    1 1 
       14 101740 3 2  73 PHE O    O  -1.756  -5.908   8.063 1.00 . C C .  73 PHE O    1 1 
       14 101741 3 2  74 ASN C    C   0.980  -2.771   7.453 1.00 . C C .  74 ASN C    1 1 
       14 101742 3 2  74 ASN CA   C  -0.293  -3.523   7.800 1.00 . C C .  74 ASN CA   1 1 
       14 101743 3 2  74 ASN CB   C  -1.248  -2.630   8.608 1.00 . C C .  74 ASN CB   1 1 
       14 101744 3 2  74 ASN CG   C  -1.555  -1.311   7.913 1.00 . C C .  74 ASN CG   1 1 
       14 101745 3 2  74 ASN H    H   0.936  -4.708   9.038 1.00 . C C .  74 ASN H    1 1 
       14 101746 3 2  74 ASN HA   H  -0.779  -3.843   6.888 1.00 . C C .  74 ASN HA   1 1 
       14 101747 3 2  74 ASN HB2  H  -2.178  -3.158   8.762 1.00 . C C .  74 ASN HB2  1 1 
       14 101748 3 2  74 ASN HB3  H  -0.799  -2.415   9.567 1.00 . C C .  74 ASN HB3  1 1 
       14 101749 3 2  74 ASN HD21 H  -0.347  -0.335   9.160 1.00 . C C .  74 ASN HD21 1 1 
       14 101750 3 2  74 ASN HD22 H  -1.141   0.629   7.962 1.00 . C C .  74 ASN HD22 1 1 
       14 101751 3 2  74 ASN N    N   0.079  -4.709   8.557 1.00 . C C .  74 ASN N    1 1 
       14 101752 3 2  74 ASN ND2  N  -0.955  -0.231   8.389 1.00 . C C .  74 ASN ND2  1 1 
       14 101753 3 2  74 ASN O    O   1.230  -2.432   6.296 1.00 . C C .  74 ASN O    1 1 
       14 101754 3 2  74 ASN OD1  O  -2.341  -1.258   6.966 1.00 . C C .  74 ASN OD1  1 1 
       14 101755 3 2  75 GLU C    C   4.024  -2.743   7.496 1.00 . C C .  75 GLU C    1 1 
       14 101756 3 2  75 GLU CA   C   3.078  -1.876   8.319 1.00 . C C .  75 GLU CA   1 1 
       14 101757 3 2  75 GLU CB   C   3.711  -1.586   9.689 1.00 . C C .  75 GLU CB   1 1 
       14 101758 3 2  75 GLU CD   C   1.621  -0.548  10.671 1.00 . C C .  75 GLU CD   1 1 
       14 101759 3 2  75 GLU CG   C   3.105  -0.401  10.428 1.00 . C C .  75 GLU CG   1 1 
       14 101760 3 2  75 GLU H    H   1.520  -2.830   9.378 1.00 . C C .  75 GLU H    1 1 
       14 101761 3 2  75 GLU HA   H   2.907  -0.943   7.802 1.00 . C C .  75 GLU HA   1 1 
       14 101762 3 2  75 GLU HB2  H   3.604  -2.462  10.314 1.00 . C C .  75 GLU HB2  1 1 
       14 101763 3 2  75 GLU HB3  H   4.762  -1.389   9.546 1.00 . C C .  75 GLU HB3  1 1 
       14 101764 3 2  75 GLU HG2  H   3.596  -0.296  11.383 1.00 . C C .  75 GLU HG2  1 1 
       14 101765 3 2  75 GLU HG3  H   3.270   0.492   9.841 1.00 . C C .  75 GLU HG3  1 1 
       14 101766 3 2  75 GLU N    N   1.800  -2.552   8.477 1.00 . C C .  75 GLU N    1 1 
       14 101767 3 2  75 GLU O    O   4.815  -2.238   6.699 1.00 . C C .  75 GLU O    1 1 
       14 101768 3 2  75 GLU OE1  O   1.195  -1.635  11.108 1.00 . C C .  75 GLU OE1  1 1 
       14 101769 3 2  75 GLU OE2  O   0.878   0.425  10.419 1.00 . C C .  75 GLU OE2  1 1 
       14 101770 3 2  76 TYR C    C   4.360  -5.102   5.504 1.00 . C C .  76 TYR C    1 1 
       14 101771 3 2  76 TYR CA   C   4.771  -4.998   6.969 1.00 . C C .  76 TYR CA   1 1 
       14 101772 3 2  76 TYR CB   C   4.720  -6.383   7.626 1.00 . C C .  76 TYR CB   1 1 
       14 101773 3 2  76 TYR CD1  C   6.795  -7.468   6.669 1.00 . C C .  76 TYR CD1  1 1 
       14 101774 3 2  76 TYR CD2  C   4.684  -8.469   6.197 1.00 . C C .  76 TYR CD2  1 1 
       14 101775 3 2  76 TYR CE1  C   7.427  -8.444   5.924 1.00 . C C .  76 TYR CE1  1 1 
       14 101776 3 2  76 TYR CE2  C   5.311  -9.449   5.452 1.00 . C C .  76 TYR CE2  1 1 
       14 101777 3 2  76 TYR CG   C   5.413  -7.461   6.818 1.00 . C C .  76 TYR CG   1 1 
       14 101778 3 2  76 TYR CZ   C   6.681  -9.431   5.319 1.00 . C C .  76 TYR CZ   1 1 
       14 101779 3 2  76 TYR H    H   3.274  -4.397   8.337 1.00 . C C .  76 TYR H    1 1 
       14 101780 3 2  76 TYR HA   H   5.784  -4.629   7.016 1.00 . C C .  76 TYR HA   1 1 
       14 101781 3 2  76 TYR HB2  H   5.196  -6.332   8.592 1.00 . C C .  76 TYR HB2  1 1 
       14 101782 3 2  76 TYR HB3  H   3.688  -6.674   7.753 1.00 . C C .  76 TYR HB3  1 1 
       14 101783 3 2  76 TYR HD1  H   7.377  -6.692   7.142 1.00 . C C .  76 TYR HD1  1 1 
       14 101784 3 2  76 TYR HD2  H   3.609  -8.480   6.303 1.00 . C C .  76 TYR HD2  1 1 
       14 101785 3 2  76 TYR HE1  H   8.501  -8.431   5.820 1.00 . C C .  76 TYR HE1  1 1 
       14 101786 3 2  76 TYR HE2  H   4.727 -10.221   4.976 1.00 . C C .  76 TYR HE2  1 1 
       14 101787 3 2  76 TYR HH   H   8.098 -10.694   5.035 1.00 . C C .  76 TYR HH   1 1 
       14 101788 3 2  76 TYR N    N   3.926  -4.055   7.689 1.00 . C C .  76 TYR N    1 1 
       14 101789 3 2  76 TYR O    O   5.213  -5.197   4.623 1.00 . C C .  76 TYR O    1 1 
       14 101790 3 2  76 TYR OH   O   7.307 -10.404   4.577 1.00 . C C .  76 TYR OH   1 1 
       14 101791 3 2  77 TRP C    C   3.051  -3.989   3.039 1.00 . C C .  77 TRP C    1 1 
       14 101792 3 2  77 TRP CA   C   2.565  -5.170   3.872 1.00 . C C .  77 TRP CA   1 1 
       14 101793 3 2  77 TRP CB   C   1.038  -5.257   3.827 1.00 . C C .  77 TRP CB   1 1 
       14 101794 3 2  77 TRP CD1  C   0.319  -7.179   2.292 1.00 . C C .  77 TRP CD1  1 1 
       14 101795 3 2  77 TRP CD2  C   0.228  -5.159   1.330 1.00 . C C .  77 TRP CD2  1 1 
       14 101796 3 2  77 TRP CE2  C  -0.174  -6.121   0.386 1.00 . C C .  77 TRP CE2  1 1 
       14 101797 3 2  77 TRP CE3  C   0.247  -3.815   0.950 1.00 . C C .  77 TRP CE3  1 1 
       14 101798 3 2  77 TRP CG   C   0.540  -5.856   2.544 1.00 . C C .  77 TRP CG   1 1 
       14 101799 3 2  77 TRP CH2  C  -0.523  -4.461  -1.254 1.00 . C C .  77 TRP CH2  1 1 
       14 101800 3 2  77 TRP CZ2  C  -0.552  -5.783  -0.912 1.00 . C C .  77 TRP CZ2  1 1 
       14 101801 3 2  77 TRP CZ3  C  -0.128  -3.479  -0.337 1.00 . C C .  77 TRP CZ3  1 1 
       14 101802 3 2  77 TRP H    H   2.419  -4.965   5.977 1.00 . C C .  77 TRP H    1 1 
       14 101803 3 2  77 TRP HA   H   2.977  -6.075   3.449 1.00 . C C .  77 TRP HA   1 1 
       14 101804 3 2  77 TRP HB2  H   0.693  -5.870   4.646 1.00 . C C .  77 TRP HB2  1 1 
       14 101805 3 2  77 TRP HB3  H   0.619  -4.265   3.921 1.00 . C C .  77 TRP HB3  1 1 
       14 101806 3 2  77 TRP HD1  H   0.469  -7.970   3.013 1.00 . C C .  77 TRP HD1  1 1 
       14 101807 3 2  77 TRP HE1  H  -0.325  -8.206   0.578 1.00 . C C .  77 TRP HE1  1 1 
       14 101808 3 2  77 TRP HE3  H   0.548  -3.046   1.644 1.00 . C C .  77 TRP HE3  1 1 
       14 101809 3 2  77 TRP HH2  H  -0.808  -4.152  -2.250 1.00 . C C .  77 TRP HH2  1 1 
       14 101810 3 2  77 TRP HZ2  H  -0.857  -6.528  -1.630 1.00 . C C .  77 TRP HZ2  1 1 
       14 101811 3 2  77 TRP HZ3  H  -0.122  -2.445  -0.646 1.00 . C C .  77 TRP HZ3  1 1 
       14 101812 3 2  77 TRP N    N   3.058  -5.066   5.241 1.00 . C C .  77 TRP N    1 1 
       14 101813 3 2  77 TRP NE1  N  -0.105  -7.348   0.997 1.00 . C C .  77 TRP NE1  1 1 
       14 101814 3 2  77 TRP O    O   3.232  -4.109   1.827 1.00 . C C .  77 TRP O    1 1 
       14 101815 3 2  78 ARG C    C   5.063  -1.976   2.288 1.00 . C C .  78 ARG C    1 1 
       14 101816 3 2  78 ARG CA   C   3.766  -1.663   3.024 1.00 . C C .  78 ARG CA   1 1 
       14 101817 3 2  78 ARG CB   C   3.982  -0.522   4.022 1.00 . C C .  78 ARG CB   1 1 
       14 101818 3 2  78 ARG CD   C   2.938   1.221   5.516 1.00 . C C .  78 ARG CD   1 1 
       14 101819 3 2  78 ARG CG   C   2.687   0.081   4.538 1.00 . C C .  78 ARG CG   1 1 
       14 101820 3 2  78 ARG CZ   C   1.267   2.071   7.130 1.00 . C C .  78 ARG CZ   1 1 
       14 101821 3 2  78 ARG H    H   3.112  -2.825   4.665 1.00 . C C .  78 ARG H    1 1 
       14 101822 3 2  78 ARG HA   H   3.019  -1.365   2.302 1.00 . C C .  78 ARG HA   1 1 
       14 101823 3 2  78 ARG HB2  H   4.542  -0.898   4.867 1.00 . C C .  78 ARG HB2  1 1 
       14 101824 3 2  78 ARG HB3  H   4.554   0.258   3.543 1.00 . C C .  78 ARG HB3  1 1 
       14 101825 3 2  78 ARG HD2  H   3.396   0.822   6.409 1.00 . C C .  78 ARG HD2  1 1 
       14 101826 3 2  78 ARG HD3  H   3.606   1.934   5.055 1.00 . C C .  78 ARG HD3  1 1 
       14 101827 3 2  78 ARG HE   H   1.130   2.225   5.141 1.00 . C C .  78 ARG HE   1 1 
       14 101828 3 2  78 ARG HG2  H   2.121   0.461   3.702 1.00 . C C .  78 ARG HG2  1 1 
       14 101829 3 2  78 ARG HG3  H   2.119  -0.689   5.038 1.00 . C C .  78 ARG HG3  1 1 
       14 101830 3 2  78 ARG HH11 H   2.931   1.304   7.999 1.00 . C C .  78 ARG HH11 1 1 
       14 101831 3 2  78 ARG HH12 H   1.685   1.801   9.097 1.00 . C C .  78 ARG HH12 1 1 
       14 101832 3 2  78 ARG HH21 H  -0.480   2.942   6.582 1.00 . C C .  78 ARG HH21 1 1 
       14 101833 3 2  78 ARG HH22 H  -0.238   2.774   8.295 1.00 . C C .  78 ARG HH22 1 1 
       14 101834 3 2  78 ARG N    N   3.279  -2.856   3.700 1.00 . C C .  78 ARG N    1 1 
       14 101835 3 2  78 ARG NE   N   1.694   1.900   5.881 1.00 . C C .  78 ARG NE   1 1 
       14 101836 3 2  78 ARG NH1  N   2.025   1.704   8.156 1.00 . C C .  78 ARG NH1  1 1 
       14 101837 3 2  78 ARG NH2  N   0.090   2.642   7.354 1.00 . C C .  78 ARG NH2  1 1 
       14 101838 3 2  78 ARG O    O   5.286  -1.502   1.177 1.00 . C C .  78 ARG O    1 1 
       14 101839 3 2  79 LEU C    C   6.917  -4.009   1.032 1.00 . C C .  79 LEU C    1 1 
       14 101840 3 2  79 LEU CA   C   7.163  -3.213   2.309 1.00 . C C .  79 LEU CA   1 1 
       14 101841 3 2  79 LEU CB   C   7.977  -4.058   3.293 1.00 . C C .  79 LEU CB   1 1 
       14 101842 3 2  79 LEU CD1  C  10.403  -3.429   3.237 1.00 . C C .  79 LEU CD1  1 1 
       14 101843 3 2  79 LEU CD2  C   9.734  -5.840   3.334 1.00 . C C .  79 LEU CD2  1 1 
       14 101844 3 2  79 LEU CG   C   9.371  -4.460   2.809 1.00 . C C .  79 LEU CG   1 1 
       14 101845 3 2  79 LEU H    H   5.646  -3.176   3.779 1.00 . C C .  79 LEU H    1 1 
       14 101846 3 2  79 LEU HA   H   7.716  -2.318   2.066 1.00 . C C .  79 LEU HA   1 1 
       14 101847 3 2  79 LEU HB2  H   8.083  -3.500   4.211 1.00 . C C .  79 LEU HB2  1 1 
       14 101848 3 2  79 LEU HB3  H   7.421  -4.961   3.504 1.00 . C C .  79 LEU HB3  1 1 
       14 101849 3 2  79 LEU HD11 H  10.294  -2.537   2.636 1.00 . C C .  79 LEU HD11 1 1 
       14 101850 3 2  79 LEU HD12 H  11.396  -3.834   3.107 1.00 . C C .  79 LEU HD12 1 1 
       14 101851 3 2  79 LEU HD13 H  10.252  -3.181   4.276 1.00 . C C .  79 LEU HD13 1 1 
       14 101852 3 2  79 LEU HD21 H   8.973  -6.548   3.042 1.00 . C C .  79 LEU HD21 1 1 
       14 101853 3 2  79 LEU HD22 H   9.805  -5.808   4.412 1.00 . C C .  79 LEU HD22 1 1 
       14 101854 3 2  79 LEU HD23 H  10.685  -6.143   2.920 1.00 . C C .  79 LEU HD23 1 1 
       14 101855 3 2  79 LEU HG   H   9.372  -4.501   1.729 1.00 . C C .  79 LEU HG   1 1 
       14 101856 3 2  79 LEU N    N   5.896  -2.813   2.903 1.00 . C C .  79 LEU N    1 1 
       14 101857 3 2  79 LEU O    O   7.574  -3.787   0.013 1.00 . C C .  79 LEU O    1 1 
       14 101858 3 2  80 ILE C    C   5.130  -4.895  -1.212 1.00 . C C .  80 ILE C    1 1 
       14 101859 3 2  80 ILE CA   C   5.604  -5.760  -0.049 1.00 . C C .  80 ILE CA   1 1 
       14 101860 3 2  80 ILE CB   C   4.506  -6.787   0.312 1.00 . C C .  80 ILE CB   1 1 
       14 101861 3 2  80 ILE CD1  C   3.830  -8.525   2.052 1.00 . C C .  80 ILE CD1  1 1 
       14 101862 3 2  80 ILE CG1  C   4.903  -7.575   1.564 1.00 . C C .  80 ILE CG1  1 1 
       14 101863 3 2  80 ILE CG2  C   4.260  -7.733  -0.856 1.00 . C C .  80 ILE CG2  1 1 
       14 101864 3 2  80 ILE H    H   5.461  -5.040   1.933 1.00 . C C .  80 ILE H    1 1 
       14 101865 3 2  80 ILE HA   H   6.488  -6.300  -0.352 1.00 . C C .  80 ILE HA   1 1 
       14 101866 3 2  80 ILE HB   H   3.591  -6.250   0.509 1.00 . C C .  80 ILE HB   1 1 
       14 101867 3 2  80 ILE HD11 H   2.919  -7.977   2.241 1.00 . C C .  80 ILE HD11 1 1 
       14 101868 3 2  80 ILE HD12 H   4.159  -9.004   2.963 1.00 . C C .  80 ILE HD12 1 1 
       14 101869 3 2  80 ILE HD13 H   3.646  -9.277   1.299 1.00 . C C .  80 ILE HD13 1 1 
       14 101870 3 2  80 ILE HG12 H   5.785  -8.159   1.350 1.00 . C C .  80 ILE HG12 1 1 
       14 101871 3 2  80 ILE HG13 H   5.123  -6.883   2.363 1.00 . C C .  80 ILE HG13 1 1 
       14 101872 3 2  80 ILE HG21 H   3.503  -8.449  -0.583 1.00 . C C .  80 ILE HG21 1 1 
       14 101873 3 2  80 ILE HG22 H   5.177  -8.250  -1.098 1.00 . C C .  80 ILE HG22 1 1 
       14 101874 3 2  80 ILE HG23 H   3.928  -7.168  -1.714 1.00 . C C .  80 ILE HG23 1 1 
       14 101875 3 2  80 ILE N    N   5.954  -4.926   1.095 1.00 . C C .  80 ILE N    1 1 
       14 101876 3 2  80 ILE O    O   5.490  -5.129  -2.367 1.00 . C C .  80 ILE O    1 1 
       14 101877 3 2  81 GLY C    C   4.957  -2.170  -2.526 1.00 . C C .  81 GLY C    1 1 
       14 101878 3 2  81 GLY CA   C   3.838  -2.983  -1.910 1.00 . C C .  81 GLY CA   1 1 
       14 101879 3 2  81 GLY H    H   4.088  -3.746   0.050 1.00 . C C .  81 GLY H    1 1 
       14 101880 3 2  81 GLY HA2  H   3.353  -3.562  -2.683 1.00 . C C .  81 GLY HA2  1 1 
       14 101881 3 2  81 GLY HA3  H   3.119  -2.312  -1.466 1.00 . C C .  81 GLY HA3  1 1 
       14 101882 3 2  81 GLY N    N   4.335  -3.883  -0.892 1.00 . C C .  81 GLY N    1 1 
       14 101883 3 2  81 GLY O    O   4.942  -1.886  -3.724 1.00 . C C .  81 GLY O    1 1 
       14 101884 3 2  82 GLU C    C   7.979  -1.844  -3.092 1.00 . C C .  82 GLU C    1 1 
       14 101885 3 2  82 GLU CA   C   7.078  -1.028  -2.167 1.00 . C C .  82 GLU CA   1 1 
       14 101886 3 2  82 GLU CB   C   7.889  -0.495  -0.984 1.00 . C C .  82 GLU CB   1 1 
       14 101887 3 2  82 GLU CD   C   6.393   1.553  -0.966 1.00 . C C .  82 GLU CD   1 1 
       14 101888 3 2  82 GLU CG   C   7.137   0.521  -0.136 1.00 . C C .  82 GLU CG   1 1 
       14 101889 3 2  82 GLU H    H   5.895  -2.078  -0.759 1.00 . C C .  82 GLU H    1 1 
       14 101890 3 2  82 GLU HA   H   6.688  -0.190  -2.724 1.00 . C C .  82 GLU HA   1 1 
       14 101891 3 2  82 GLU HB2  H   8.168  -1.326  -0.351 1.00 . C C .  82 GLU HB2  1 1 
       14 101892 3 2  82 GLU HB3  H   8.786  -0.024  -1.359 1.00 . C C .  82 GLU HB3  1 1 
       14 101893 3 2  82 GLU HG2  H   6.420  -0.006   0.477 1.00 . C C .  82 GLU HG2  1 1 
       14 101894 3 2  82 GLU HG3  H   7.843   1.034   0.500 1.00 . C C .  82 GLU HG3  1 1 
       14 101895 3 2  82 GLU N    N   5.940  -1.813  -1.706 1.00 . C C .  82 GLU N    1 1 
       14 101896 3 2  82 GLU O    O   8.312  -1.392  -4.182 1.00 . C C .  82 GLU O    1 1 
       14 101897 3 2  82 GLU OE1  O   7.036   2.494  -1.471 1.00 . C C .  82 GLU OE1  1 1 
       14 101898 3 2  82 GLU OE2  O   5.160   1.424  -1.118 1.00 . C C .  82 GLU OE2  1 1 
       14 101899 3 2  83 LEU C    C   8.559  -4.271  -4.811 1.00 . C C .  83 LEU C    1 1 
       14 101900 3 2  83 LEU CA   C   9.221  -3.900  -3.486 1.00 . C C .  83 LEU CA   1 1 
       14 101901 3 2  83 LEU CB   C   9.650  -5.162  -2.720 1.00 . C C .  83 LEU CB   1 1 
       14 101902 3 2  83 LEU CD1  C   8.113  -7.119  -3.137 1.00 . C C .  83 LEU CD1  1 1 
       14 101903 3 2  83 LEU CD2  C   8.959  -6.660  -0.832 1.00 . C C .  83 LEU CD2  1 1 
       14 101904 3 2  83 LEU CG   C   8.523  -6.034  -2.148 1.00 . C C .  83 LEU CG   1 1 
       14 101905 3 2  83 LEU H    H   8.033  -3.380  -1.799 1.00 . C C .  83 LEU H    1 1 
       14 101906 3 2  83 LEU HA   H  10.105  -3.320  -3.707 1.00 . C C .  83 LEU HA   1 1 
       14 101907 3 2  83 LEU HB2  H  10.236  -5.774  -3.389 1.00 . C C .  83 LEU HB2  1 1 
       14 101908 3 2  83 LEU HB3  H  10.284  -4.855  -1.901 1.00 . C C .  83 LEU HB3  1 1 
       14 101909 3 2  83 LEU HD11 H   7.251  -7.647  -2.757 1.00 . C C .  83 LEU HD11 1 1 
       14 101910 3 2  83 LEU HD12 H   8.929  -7.812  -3.265 1.00 . C C .  83 LEU HD12 1 1 
       14 101911 3 2  83 LEU HD13 H   7.871  -6.669  -4.089 1.00 . C C .  83 LEU HD13 1 1 
       14 101912 3 2  83 LEU HD21 H   9.063  -5.890  -0.082 1.00 . C C .  83 LEU HD21 1 1 
       14 101913 3 2  83 LEU HD22 H   9.909  -7.156  -0.971 1.00 . C C .  83 LEU HD22 1 1 
       14 101914 3 2  83 LEU HD23 H   8.221  -7.380  -0.510 1.00 . C C .  83 LEU HD23 1 1 
       14 101915 3 2  83 LEU HG   H   7.658  -5.413  -1.955 1.00 . C C .  83 LEU HG   1 1 
       14 101916 3 2  83 LEU N    N   8.348  -3.053  -2.672 1.00 . C C .  83 LEU N    1 1 
       14 101917 3 2  83 LEU O    O   9.238  -4.509  -5.808 1.00 . C C .  83 LEU O    1 1 
       14 101918 3 2  84 ALA C    C   6.617  -3.523  -7.057 1.00 . C C .  84 ALA C    1 1 
       14 101919 3 2  84 ALA CA   C   6.494  -4.639  -6.026 1.00 . C C .  84 ALA CA   1 1 
       14 101920 3 2  84 ALA CB   C   5.034  -4.896  -5.699 1.00 . C C .  84 ALA CB   1 1 
       14 101921 3 2  84 ALA H    H   6.744  -4.117  -3.990 1.00 . C C .  84 ALA H    1 1 
       14 101922 3 2  84 ALA HA   H   6.913  -5.545  -6.438 1.00 . C C .  84 ALA HA   1 1 
       14 101923 3 2  84 ALA HB1  H   4.590  -3.996  -5.300 1.00 . C C .  84 ALA HB1  1 1 
       14 101924 3 2  84 ALA HB2  H   4.962  -5.688  -4.968 1.00 . C C .  84 ALA HB2  1 1 
       14 101925 3 2  84 ALA HB3  H   4.510  -5.186  -6.598 1.00 . C C .  84 ALA HB3  1 1 
       14 101926 3 2  84 ALA N    N   7.234  -4.307  -4.818 1.00 . C C .  84 ALA N    1 1 
       14 101927 3 2  84 ALA O    O   6.759  -3.778  -8.250 1.00 . C C .  84 ALA O    1 1 
       14 101928 3 2  85 LYS C    C   8.148  -0.799  -7.768 1.00 . C C .  85 LYS C    1 1 
       14 101929 3 2  85 LYS CA   C   6.686  -1.132  -7.481 1.00 . C C .  85 LYS CA   1 1 
       14 101930 3 2  85 LYS CB   C   5.961   0.084  -6.889 1.00 . C C .  85 LYS CB   1 1 
       14 101931 3 2  85 LYS CD   C   5.766   1.711  -4.976 1.00 . C C .  85 LYS CD   1 1 
       14 101932 3 2  85 LYS CE   C   4.474   1.104  -4.452 1.00 . C C .  85 LYS CE   1 1 
       14 101933 3 2  85 LYS CG   C   6.639   0.670  -5.660 1.00 . C C .  85 LYS CG   1 1 
       14 101934 3 2  85 LYS H    H   6.495  -2.131  -5.621 1.00 . C C .  85 LYS H    1 1 
       14 101935 3 2  85 LYS HA   H   6.207  -1.400  -8.412 1.00 . C C .  85 LYS HA   1 1 
       14 101936 3 2  85 LYS HB2  H   5.905   0.857  -7.642 1.00 . C C .  85 LYS HB2  1 1 
       14 101937 3 2  85 LYS HB3  H   4.959  -0.209  -6.613 1.00 . C C .  85 LYS HB3  1 1 
       14 101938 3 2  85 LYS HD2  H   6.308   2.139  -4.146 1.00 . C C .  85 LYS HD2  1 1 
       14 101939 3 2  85 LYS HD3  H   5.526   2.486  -5.691 1.00 . C C .  85 LYS HD3  1 1 
       14 101940 3 2  85 LYS HE2  H   3.758   1.059  -5.258 1.00 . C C .  85 LYS HE2  1 1 
       14 101941 3 2  85 LYS HE3  H   4.680   0.102  -4.097 1.00 . C C .  85 LYS HE3  1 1 
       14 101942 3 2  85 LYS HG2  H   6.848  -0.126  -4.961 1.00 . C C .  85 LYS HG2  1 1 
       14 101943 3 2  85 LYS HG3  H   7.567   1.135  -5.961 1.00 . C C .  85 LYS HG3  1 1 
       14 101944 3 2  85 LYS HZ1  H   2.941   1.554  -3.111 1.00 . C C .  85 LYS HZ1  1 1 
       14 101945 3 2  85 LYS HZ2  H   3.831   2.900  -3.608 1.00 . C C .  85 LYS HZ2  1 1 
       14 101946 3 2  85 LYS HZ3  H   4.494   1.815  -2.487 1.00 . C C .  85 LYS HZ3  1 1 
       14 101947 3 2  85 LYS N    N   6.585  -2.280  -6.589 1.00 . C C .  85 LYS N    1 1 
       14 101948 3 2  85 LYS NZ   N   3.893   1.900  -3.341 1.00 . C C .  85 LYS NZ   1 1 
       14 101949 3 2  85 LYS O    O   8.450  -0.036  -8.687 1.00 . C C .  85 LYS O    1 1 
       14 101950 3 2  86 GLU C    C  10.963  -1.692  -8.503 1.00 . C C .  86 GLU C    1 1 
       14 101951 3 2  86 GLU CA   C  10.484  -1.162  -7.154 1.00 . C C .  86 GLU CA   1 1 
       14 101952 3 2  86 GLU CB   C  11.274  -1.832  -6.024 1.00 . C C .  86 GLU CB   1 1 
       14 101953 3 2  86 GLU CD   C  12.842  -0.643  -4.442 1.00 . C C .  86 GLU CD   1 1 
       14 101954 3 2  86 GLU CG   C  11.401  -0.975  -4.774 1.00 . C C .  86 GLU CG   1 1 
       14 101955 3 2  86 GLU H    H   8.743  -1.980  -6.266 1.00 . C C .  86 GLU H    1 1 
       14 101956 3 2  86 GLU HA   H  10.657  -0.098  -7.120 1.00 . C C .  86 GLU HA   1 1 
       14 101957 3 2  86 GLU HB2  H  10.777  -2.750  -5.754 1.00 . C C .  86 GLU HB2  1 1 
       14 101958 3 2  86 GLU HB3  H  12.267  -2.061  -6.380 1.00 . C C .  86 GLU HB3  1 1 
       14 101959 3 2  86 GLU HG2  H  10.865  -0.053  -4.930 1.00 . C C .  86 GLU HG2  1 1 
       14 101960 3 2  86 GLU HG3  H  10.968  -1.505  -3.940 1.00 . C C .  86 GLU HG3  1 1 
       14 101961 3 2  86 GLU N    N   9.051  -1.386  -6.985 1.00 . C C .  86 GLU N    1 1 
       14 101962 3 2  86 GLU O    O  11.955  -1.212  -9.053 1.00 . C C .  86 GLU O    1 1 
       14 101963 3 2  86 GLU OE1  O  13.371   0.329  -5.019 1.00 . C C .  86 GLU OE1  1 1 
       14 101964 3 2  86 GLU OE2  O  13.449  -1.353  -3.615 1.00 . C C .  86 GLU OE2  1 1 
       14 101965 3 2  87 ILE C    C  10.106  -2.363 -11.470 1.00 . C C .  87 ILE C    1 1 
       14 101966 3 2  87 ILE CA   C  10.596  -3.257 -10.327 1.00 . C C .  87 ILE CA   1 1 
       14 101967 3 2  87 ILE CB   C  10.016  -4.686 -10.476 1.00 . C C .  87 ILE CB   1 1 
       14 101968 3 2  87 ILE CD1  C  10.452  -6.948 -11.577 1.00 . C C .  87 ILE CD1  1 1 
       14 101969 3 2  87 ILE CG1  C  10.794  -5.472 -11.536 1.00 . C C .  87 ILE CG1  1 1 
       14 101970 3 2  87 ILE CG2  C   8.533  -4.645 -10.822 1.00 . C C .  87 ILE CG2  1 1 
       14 101971 3 2  87 ILE H    H   9.464  -3.014  -8.553 1.00 . C C .  87 ILE H    1 1 
       14 101972 3 2  87 ILE HA   H  11.673  -3.321 -10.377 1.00 . C C .  87 ILE HA   1 1 
       14 101973 3 2  87 ILE HB   H  10.120  -5.188  -9.526 1.00 . C C .  87 ILE HB   1 1 
       14 101974 3 2  87 ILE HD11 H  10.999  -7.421 -12.377 1.00 . C C .  87 ILE HD11 1 1 
       14 101975 3 2  87 ILE HD12 H   9.392  -7.068 -11.744 1.00 . C C .  87 ILE HD12 1 1 
       14 101976 3 2  87 ILE HD13 H  10.721  -7.407 -10.636 1.00 . C C .  87 ILE HD13 1 1 
       14 101977 3 2  87 ILE HG12 H  10.582  -5.057 -12.510 1.00 . C C .  87 ILE HG12 1 1 
       14 101978 3 2  87 ILE HG13 H  11.851  -5.382 -11.335 1.00 . C C .  87 ILE HG13 1 1 
       14 101979 3 2  87 ILE HG21 H   8.394  -4.108 -11.747 1.00 . C C .  87 ILE HG21 1 1 
       14 101980 3 2  87 ILE HG22 H   7.993  -4.147 -10.031 1.00 . C C .  87 ILE HG22 1 1 
       14 101981 3 2  87 ILE HG23 H   8.161  -5.653 -10.932 1.00 . C C .  87 ILE HG23 1 1 
       14 101982 3 2  87 ILE N    N  10.244  -2.671  -9.039 1.00 . C C .  87 ILE N    1 1 
       14 101983 3 2  87 ILE O    O  10.449  -2.568 -12.633 1.00 . C C .  87 ILE O    1 1 
       14 101984 3 2  88 ARG C    C   9.454   0.928 -11.965 1.00 . C C .  88 ARG C    1 1 
       14 101985 3 2  88 ARG CA   C   8.775  -0.431 -12.107 1.00 . C C .  88 ARG CA   1 1 
       14 101986 3 2  88 ARG CB   C   7.260  -0.292 -11.939 1.00 . C C .  88 ARG CB   1 1 
       14 101987 3 2  88 ARG CD   C   5.080   0.454 -12.944 1.00 . C C .  88 ARG CD   1 1 
       14 101988 3 2  88 ARG CG   C   6.596   0.560 -13.010 1.00 . C C .  88 ARG CG   1 1 
       14 101989 3 2  88 ARG CZ   C   3.799   1.127 -14.948 1.00 . C C .  88 ARG CZ   1 1 
       14 101990 3 2  88 ARG H    H   9.072  -1.247 -10.175 1.00 . C C .  88 ARG H    1 1 
       14 101991 3 2  88 ARG HA   H   8.990  -0.825 -13.087 1.00 . C C .  88 ARG HA   1 1 
       14 101992 3 2  88 ARG HB2  H   6.816  -1.276 -11.966 1.00 . C C .  88 ARG HB2  1 1 
       14 101993 3 2  88 ARG HB3  H   7.056   0.158 -10.979 1.00 . C C .  88 ARG HB3  1 1 
       14 101994 3 2  88 ARG HD2  H   4.785  -0.538 -13.252 1.00 . C C .  88 ARG HD2  1 1 
       14 101995 3 2  88 ARG HD3  H   4.765   0.620 -11.926 1.00 . C C .  88 ARG HD3  1 1 
       14 101996 3 2  88 ARG HE   H   4.434   2.373 -13.515 1.00 . C C .  88 ARG HE   1 1 
       14 101997 3 2  88 ARG HG2  H   6.882   1.590 -12.865 1.00 . C C .  88 ARG HG2  1 1 
       14 101998 3 2  88 ARG HG3  H   6.931   0.227 -13.981 1.00 . C C .  88 ARG HG3  1 1 
       14 101999 3 2  88 ARG HH11 H   4.244  -0.854 -14.882 1.00 . C C .  88 ARG HH11 1 1 
       14 102000 3 2  88 ARG HH12 H   3.315  -0.345 -16.257 1.00 . C C .  88 ARG HH12 1 1 
       14 102001 3 2  88 ARG HH21 H   3.224   3.033 -15.325 1.00 . C C .  88 ARG HH21 1 1 
       14 102002 3 2  88 ARG HH22 H   2.741   1.862 -16.512 1.00 . C C .  88 ARG HH22 1 1 
       14 102003 3 2  88 ARG N    N   9.308  -1.363 -11.123 1.00 . C C .  88 ARG N    1 1 
       14 102004 3 2  88 ARG NE   N   4.420   1.431 -13.807 1.00 . C C .  88 ARG NE   1 1 
       14 102005 3 2  88 ARG NH1  N   3.784  -0.124 -15.396 1.00 . C C .  88 ARG NH1  1 1 
       14 102006 3 2  88 ARG NH2  N   3.204   2.083 -15.650 1.00 . C C .  88 ARG NH2  1 1 
       14 102007 3 2  88 ARG O    O   9.831   1.558 -12.952 1.00 . C C .  88 ARG O    1 1 
       14 102008 3 2  89 LYS C    C  11.629   2.390  -9.863 1.00 . C C .  89 LYS C    1 1 
       14 102009 3 2  89 LYS CA   C  10.243   2.640 -10.436 1.00 . C C .  89 LYS CA   1 1 
       14 102010 3 2  89 LYS CB   C   9.396   3.454  -9.453 1.00 . C C .  89 LYS CB   1 1 
       14 102011 3 2  89 LYS CD   C   7.207   4.607  -8.984 1.00 . C C .  89 LYS CD   1 1 
       14 102012 3 2  89 LYS CE   C   5.849   4.991  -9.548 1.00 . C C .  89 LYS CE   1 1 
       14 102013 3 2  89 LYS CG   C   8.025   3.823  -9.998 1.00 . C C .  89 LYS CG   1 1 
       14 102014 3 2  89 LYS H    H   9.276   0.820  -9.980 1.00 . C C .  89 LYS H    1 1 
       14 102015 3 2  89 LYS HA   H  10.341   3.186 -11.361 1.00 . C C .  89 LYS HA   1 1 
       14 102016 3 2  89 LYS HB2  H   9.260   2.877  -8.551 1.00 . C C .  89 LYS HB2  1 1 
       14 102017 3 2  89 LYS HB3  H   9.922   4.365  -9.211 1.00 . C C .  89 LYS HB3  1 1 
       14 102018 3 2  89 LYS HD2  H   7.061   3.999  -8.104 1.00 . C C .  89 LYS HD2  1 1 
       14 102019 3 2  89 LYS HD3  H   7.746   5.506  -8.719 1.00 . C C .  89 LYS HD3  1 1 
       14 102020 3 2  89 LYS HE2  H   5.994   5.550 -10.461 1.00 . C C .  89 LYS HE2  1 1 
       14 102021 3 2  89 LYS HE3  H   5.296   4.089  -9.764 1.00 . C C .  89 LYS HE3  1 1 
       14 102022 3 2  89 LYS HG2  H   8.150   4.425 -10.884 1.00 . C C .  89 LYS HG2  1 1 
       14 102023 3 2  89 LYS HG3  H   7.494   2.915 -10.250 1.00 . C C .  89 LYS HG3  1 1 
       14 102024 3 2  89 LYS HZ1  H   5.546   6.728  -8.428 1.00 . C C .  89 LYS HZ1  1 1 
       14 102025 3 2  89 LYS HZ2  H   4.957   5.326  -7.689 1.00 . C C .  89 LYS HZ2  1 1 
       14 102026 3 2  89 LYS HZ3  H   4.119   6.014  -8.985 1.00 . C C .  89 LYS HZ3  1 1 
       14 102027 3 2  89 LYS N    N   9.604   1.369 -10.727 1.00 . C C .  89 LYS N    1 1 
       14 102028 3 2  89 LYS NZ   N   5.064   5.821  -8.595 1.00 . C C .  89 LYS NZ   1 1 
       14 102029 3 2  89 LYS O    O  11.774   1.806  -8.790 1.00 . C C .  89 LYS O    1 1 
       14 102030 3 2  90 LYS C    C  14.356   3.514  -8.985 1.00 . C C .  90 LYS C    1 1 
       14 102031 3 2  90 LYS CA   C  14.023   2.615 -10.172 1.00 . C C .  90 LYS CA   1 1 
       14 102032 3 2  90 LYS CB   C  14.981   2.889 -11.334 1.00 . C C .  90 LYS CB   1 1 
       14 102033 3 2  90 LYS CD   C  17.330   2.761 -12.231 1.00 . C C .  90 LYS CD   1 1 
       14 102034 3 2  90 LYS CE   C  17.252   4.158 -12.835 1.00 . C C .  90 LYS CE   1 1 
       14 102035 3 2  90 LYS CG   C  16.441   2.627 -11.001 1.00 . C C .  90 LYS CG   1 1 
       14 102036 3 2  90 LYS H    H  12.468   3.249 -11.455 1.00 . C C .  90 LYS H    1 1 
       14 102037 3 2  90 LYS HA   H  14.135   1.585  -9.866 1.00 . C C .  90 LYS HA   1 1 
       14 102038 3 2  90 LYS HB2  H  14.705   2.261 -12.168 1.00 . C C .  90 LYS HB2  1 1 
       14 102039 3 2  90 LYS HB3  H  14.882   3.924 -11.626 1.00 . C C .  90 LYS HB3  1 1 
       14 102040 3 2  90 LYS HD2  H  18.352   2.560 -11.946 1.00 . C C .  90 LYS HD2  1 1 
       14 102041 3 2  90 LYS HD3  H  17.014   2.041 -12.971 1.00 . C C .  90 LYS HD3  1 1 
       14 102042 3 2  90 LYS HE2  H  16.245   4.329 -13.178 1.00 . C C .  90 LYS HE2  1 1 
       14 102043 3 2  90 LYS HE3  H  17.500   4.880 -12.072 1.00 . C C .  90 LYS HE3  1 1 
       14 102044 3 2  90 LYS HG2  H  16.763   3.341 -10.257 1.00 . C C .  90 LYS HG2  1 1 
       14 102045 3 2  90 LYS HG3  H  16.535   1.626 -10.606 1.00 . C C .  90 LYS HG3  1 1 
       14 102046 3 2  90 LYS HZ1  H  18.041   5.256 -14.426 1.00 . C C .  90 LYS HZ1  1 1 
       14 102047 3 2  90 LYS HZ2  H  18.014   3.585 -14.690 1.00 . C C .  90 LYS HZ2  1 1 
       14 102048 3 2  90 LYS HZ3  H  19.167   4.256 -13.658 1.00 . C C .  90 LYS HZ3  1 1 
       14 102049 3 2  90 LYS N    N  12.647   2.805 -10.600 1.00 . C C .  90 LYS N    1 1 
       14 102050 3 2  90 LYS NZ   N  18.183   4.324 -13.981 1.00 . C C .  90 LYS NZ   1 1 
       14 102051 3 2  90 LYS O    O  14.725   3.028  -7.917 1.00 . C C .  90 LYS O    1 1 
       14 102052 3 2  91 LYS C    C  13.537   6.964  -8.191 1.00 . C C .  91 LYS C    1 1 
       14 102053 3 2  91 LYS CA   C  14.513   5.794  -8.130 1.00 . C C .  91 LYS CA   1 1 
       14 102054 3 2  91 LYS CB   C  15.943   6.325  -8.277 1.00 . C C .  91 LYS CB   1 1 
       14 102055 3 2  91 LYS CD   C  18.381   6.078  -7.758 1.00 . C C .  91 LYS CD   1 1 
       14 102056 3 2  91 LYS CE   C  19.378   5.595  -6.720 1.00 . C C .  91 LYS CE   1 1 
       14 102057 3 2  91 LYS CG   C  16.984   5.533  -7.503 1.00 . C C .  91 LYS CG   1 1 
       14 102058 3 2  91 LYS H    H  13.926   5.143 -10.057 1.00 . C C .  91 LYS H    1 1 
       14 102059 3 2  91 LYS HA   H  14.413   5.301  -7.176 1.00 . C C .  91 LYS HA   1 1 
       14 102060 3 2  91 LYS HB2  H  16.213   6.304  -9.322 1.00 . C C .  91 LYS HB2  1 1 
       14 102061 3 2  91 LYS HB3  H  15.970   7.349  -7.930 1.00 . C C .  91 LYS HB3  1 1 
       14 102062 3 2  91 LYS HD2  H  18.710   5.753  -8.733 1.00 . C C .  91 LYS HD2  1 1 
       14 102063 3 2  91 LYS HD3  H  18.344   7.158  -7.733 1.00 . C C .  91 LYS HD3  1 1 
       14 102064 3 2  91 LYS HE2  H  19.449   4.519  -6.778 1.00 . C C .  91 LYS HE2  1 1 
       14 102065 3 2  91 LYS HE3  H  20.342   6.031  -6.940 1.00 . C C .  91 LYS HE3  1 1 
       14 102066 3 2  91 LYS HG2  H  16.768   5.603  -6.447 1.00 . C C .  91 LYS HG2  1 1 
       14 102067 3 2  91 LYS HG3  H  16.945   4.499  -7.816 1.00 . C C .  91 LYS HG3  1 1 
       14 102068 3 2  91 LYS HZ1  H  18.849   7.007  -5.276 1.00 . C C .  91 LYS HZ1  1 1 
       14 102069 3 2  91 LYS HZ2  H  19.716   5.689  -4.655 1.00 . C C .  91 LYS HZ2  1 1 
       14 102070 3 2  91 LYS HZ3  H  18.085   5.511  -5.077 1.00 . C C .  91 LYS HZ3  1 1 
       14 102071 3 2  91 LYS N    N  14.224   4.822  -9.179 1.00 . C C .  91 LYS N    1 1 
       14 102072 3 2  91 LYS NZ   N  18.976   5.979  -5.340 1.00 . C C .  91 LYS NZ   1 1 
       14 102073 3 2  91 LYS O    O  13.802   8.040  -7.651 1.00 . C C .  91 LYS O    1 1 
       14 102074 3 2  92 ASP C    C  10.396   7.770  -7.850 1.00 . C C .  92 ASP C    1 1 
       14 102075 3 2  92 ASP CA   C  11.417   7.812  -8.977 1.00 . C C .  92 ASP CA   1 1 
       14 102076 3 2  92 ASP CB   C  10.704   7.718 -10.320 1.00 . C C .  92 ASP CB   1 1 
       14 102077 3 2  92 ASP CG   C  10.396   9.084 -10.886 1.00 . C C .  92 ASP CG   1 1 
       14 102078 3 2  92 ASP H    H  12.224   5.873  -9.224 1.00 . C C .  92 ASP H    1 1 
       14 102079 3 2  92 ASP HA   H  11.941   8.754  -8.927 1.00 . C C .  92 ASP HA   1 1 
       14 102080 3 2  92 ASP HB2  H  11.329   7.187 -11.021 1.00 . C C .  92 ASP HB2  1 1 
       14 102081 3 2  92 ASP HB3  H   9.775   7.182 -10.191 1.00 . C C .  92 ASP HB3  1 1 
       14 102082 3 2  92 ASP N    N  12.405   6.755  -8.840 1.00 . C C .  92 ASP N    1 1 
       14 102083 3 2  92 ASP O    O   9.251   7.364  -8.046 1.00 . C C .  92 ASP O    1 1 
       14 102084 3 2  92 ASP OD1  O   9.754   9.895 -10.188 1.00 . C C .  92 ASP OD1  1 1 
       14 102085 3 2  92 ASP OD2  O  10.809   9.358 -12.030 1.00 . C C .  92 ASP OD2  1 1 
       14 102086 3 2  93 LEU C    C  10.440   9.258  -4.505 1.00 . C C .  93 LEU C    1 1 
       14 102087 3 2  93 LEU CA   C   9.958   8.205  -5.499 1.00 . C C .  93 LEU CA   1 1 
       14 102088 3 2  93 LEU CB   C   9.873   6.818  -4.834 1.00 . C C .  93 LEU CB   1 1 
       14 102089 3 2  93 LEU CD1  C  11.438   5.460  -3.416 1.00 . C C .  93 LEU CD1  1 1 
       14 102090 3 2  93 LEU CD2  C  11.115   4.868  -5.826 1.00 . C C .  93 LEU CD2  1 1 
       14 102091 3 2  93 LEU CG   C  11.174   6.005  -4.813 1.00 . C C .  93 LEU CG   1 1 
       14 102092 3 2  93 LEU H    H  11.760   8.465  -6.572 1.00 . C C .  93 LEU H    1 1 
       14 102093 3 2  93 LEU HA   H   8.971   8.484  -5.839 1.00 . C C .  93 LEU HA   1 1 
       14 102094 3 2  93 LEU HB2  H   9.545   6.956  -3.813 1.00 . C C .  93 LEU HB2  1 1 
       14 102095 3 2  93 LEU HB3  H   9.123   6.242  -5.355 1.00 . C C .  93 LEU HB3  1 1 
       14 102096 3 2  93 LEU HD11 H  12.247   4.747  -3.457 1.00 . C C .  93 LEU HD11 1 1 
       14 102097 3 2  93 LEU HD12 H  10.548   4.973  -3.044 1.00 . C C .  93 LEU HD12 1 1 
       14 102098 3 2  93 LEU HD13 H  11.704   6.272  -2.756 1.00 . C C .  93 LEU HD13 1 1 
       14 102099 3 2  93 LEU HD21 H  12.035   4.308  -5.789 1.00 . C C .  93 LEU HD21 1 1 
       14 102100 3 2  93 LEU HD22 H  10.978   5.275  -6.815 1.00 . C C .  93 LEU HD22 1 1 
       14 102101 3 2  93 LEU HD23 H  10.287   4.216  -5.588 1.00 . C C .  93 LEU HD23 1 1 
       14 102102 3 2  93 LEU HG   H  11.997   6.652  -5.080 1.00 . C C .  93 LEU HG   1 1 
       14 102103 3 2  93 LEU N    N  10.828   8.176  -6.665 1.00 . C C .  93 LEU N    1 1 
       14 102104 3 2  93 LEU O    O  10.280  10.456  -4.750 1.00 . C C .  93 LEU O    1 1 
       14 102105 3 2  94 LYS C    C  10.440  10.347  -1.567 1.00 . C C .  94 LYS C    1 1 
       14 102106 3 2  94 LYS CA   C  11.569   9.672  -2.347 1.00 . C C .  94 LYS CA   1 1 
       14 102107 3 2  94 LYS CB   C  12.532  10.729  -2.904 1.00 . C C .  94 LYS CB   1 1 
       14 102108 3 2  94 LYS CD   C  13.713  12.895  -2.409 1.00 . C C .  94 LYS CD   1 1 
       14 102109 3 2  94 LYS CE   C  13.888  13.962  -1.338 1.00 . C C .  94 LYS CE   1 1 
       14 102110 3 2  94 LYS CG   C  13.126  11.623  -1.826 1.00 . C C .  94 LYS CG   1 1 
       14 102111 3 2  94 LYS H    H  11.135   7.833  -3.296 1.00 . C C .  94 LYS H    1 1 
       14 102112 3 2  94 LYS HA   H  12.115   9.041  -1.661 1.00 . C C .  94 LYS HA   1 1 
       14 102113 3 2  94 LYS HB2  H  13.342  10.231  -3.415 1.00 . C C .  94 LYS HB2  1 1 
       14 102114 3 2  94 LYS HB3  H  11.999  11.353  -3.608 1.00 . C C .  94 LYS HB3  1 1 
       14 102115 3 2  94 LYS HD2  H  14.676  12.670  -2.842 1.00 . C C .  94 LYS HD2  1 1 
       14 102116 3 2  94 LYS HD3  H  13.049  13.269  -3.175 1.00 . C C .  94 LYS HD3  1 1 
       14 102117 3 2  94 LYS HE2  H  14.561  13.586  -0.580 1.00 . C C .  94 LYS HE2  1 1 
       14 102118 3 2  94 LYS HE3  H  14.318  14.843  -1.793 1.00 . C C .  94 LYS HE3  1 1 
       14 102119 3 2  94 LYS HG2  H  12.347  11.889  -1.126 1.00 . C C .  94 LYS HG2  1 1 
       14 102120 3 2  94 LYS HG3  H  13.904  11.080  -1.312 1.00 . C C .  94 LYS HG3  1 1 
       14 102121 3 2  94 LYS HZ1  H  12.745  15.063   0.022 1.00 . C C .  94 LYS HZ1  1 1 
       14 102122 3 2  94 LYS HZ2  H  12.163  13.498  -0.242 1.00 . C C .  94 LYS HZ2  1 1 
       14 102123 3 2  94 LYS HZ3  H  11.932  14.696  -1.413 1.00 . C C .  94 LYS HZ3  1 1 
       14 102124 3 2  94 LYS N    N  11.045   8.802  -3.407 1.00 . C C .  94 LYS N    1 1 
       14 102125 3 2  94 LYS NZ   N  12.592  14.328  -0.699 1.00 . C C .  94 LYS NZ   1 1 
       14 102126 3 2  94 LYS O    O  10.219  10.022  -0.407 1.00 . C C .  94 LYS O    1 1 
       14 102127 3 2  95 ILE C    C   9.030  12.787  -0.369 1.00 . C C .  95 ILE C    1 1 
       14 102128 3 2  95 ILE CA   C   8.632  12.046  -1.655 1.00 . C C .  95 ILE CA   1 1 
       14 102129 3 2  95 ILE CB   C   7.350  11.185  -1.414 1.00 . C C .  95 ILE CB   1 1 
       14 102130 3 2  95 ILE CD1  C   6.090   9.767   0.295 1.00 . C C .  95 ILE CD1  1 1 
       14 102131 3 2  95 ILE CG1  C   7.398  10.433  -0.074 1.00 . C C .  95 ILE CG1  1 1 
       14 102132 3 2  95 ILE CG2  C   7.141  10.205  -2.563 1.00 . C C .  95 ILE CG2  1 1 
       14 102133 3 2  95 ILE H    H   9.986  11.447  -3.166 1.00 . C C .  95 ILE H    1 1 
       14 102134 3 2  95 ILE HA   H   8.371  12.797  -2.389 1.00 . C C .  95 ILE HA   1 1 
       14 102135 3 2  95 ILE HB   H   6.505  11.858  -1.402 1.00 . C C .  95 ILE HB   1 1 
       14 102136 3 2  95 ILE HD11 H   5.845   9.021  -0.447 1.00 . C C .  95 ILE HD11 1 1 
       14 102137 3 2  95 ILE HD12 H   5.305  10.508   0.332 1.00 . C C .  95 ILE HD12 1 1 
       14 102138 3 2  95 ILE HD13 H   6.184   9.294   1.261 1.00 . C C .  95 ILE HD13 1 1 
       14 102139 3 2  95 ILE HG12 H   8.157   9.667  -0.125 1.00 . C C .  95 ILE HG12 1 1 
       14 102140 3 2  95 ILE HG13 H   7.651  11.130   0.713 1.00 . C C .  95 ILE HG13 1 1 
       14 102141 3 2  95 ILE HG21 H   6.272   9.594  -2.363 1.00 . C C .  95 ILE HG21 1 1 
       14 102142 3 2  95 ILE HG22 H   8.009   9.569  -2.660 1.00 . C C .  95 ILE HG22 1 1 
       14 102143 3 2  95 ILE HG23 H   6.993  10.751  -3.483 1.00 . C C .  95 ILE HG23 1 1 
       14 102144 3 2  95 ILE N    N   9.744  11.276  -2.230 1.00 . C C .  95 ILE N    1 1 
       14 102145 3 2  95 ILE O    O  10.190  12.747   0.065 1.00 . C C .  95 ILE O    1 1 
       14 102146 3 2  96 ARG C    C   6.943  14.868   1.883 1.00 . C C .  96 ARG C    1 1 
       14 102147 3 2  96 ARG CA   C   8.273  14.273   1.425 1.00 . C C .  96 ARG CA   1 1 
       14 102148 3 2  96 ARG CB   C   9.318  15.380   1.217 1.00 . C C .  96 ARG CB   1 1 
       14 102149 3 2  96 ARG CD   C   9.157  17.527   2.535 1.00 . C C .  96 ARG CD   1 1 
       14 102150 3 2  96 ARG CG   C   9.712  16.107   2.496 1.00 . C C .  96 ARG CG   1 1 
       14 102151 3 2  96 ARG CZ   C   9.075  18.685   0.347 1.00 . C C .  96 ARG CZ   1 1 
       14 102152 3 2  96 ARG H    H   7.185  13.541  -0.232 1.00 . C C .  96 ARG H    1 1 
       14 102153 3 2  96 ARG HA   H   8.627  13.590   2.184 1.00 . C C .  96 ARG HA   1 1 
       14 102154 3 2  96 ARG HB2  H  10.209  14.939   0.794 1.00 . C C .  96 ARG HB2  1 1 
       14 102155 3 2  96 ARG HB3  H   8.923  16.107   0.522 1.00 . C C .  96 ARG HB3  1 1 
       14 102156 3 2  96 ARG HD2  H   8.085  17.485   2.416 1.00 . C C .  96 ARG HD2  1 1 
       14 102157 3 2  96 ARG HD3  H   9.394  17.965   3.494 1.00 . C C .  96 ARG HD3  1 1 
       14 102158 3 2  96 ARG HE   H  10.620  18.738   1.623 1.00 . C C .  96 ARG HE   1 1 
       14 102159 3 2  96 ARG HG2  H   9.322  15.559   3.342 1.00 . C C .  96 ARG HG2  1 1 
       14 102160 3 2  96 ARG HG3  H  10.790  16.147   2.557 1.00 . C C .  96 ARG HG3  1 1 
       14 102161 3 2  96 ARG HH11 H   7.420  17.580   0.765 1.00 . C C .  96 ARG HH11 1 1 
       14 102162 3 2  96 ARG HH12 H   7.384  18.425  -0.751 1.00 . C C .  96 ARG HH12 1 1 
       14 102163 3 2  96 ARG HH21 H  10.572  19.845  -0.370 1.00 . C C .  96 ARG HH21 1 1 
       14 102164 3 2  96 ARG HH22 H   9.179  19.720  -1.393 1.00 . C C .  96 ARG HH22 1 1 
       14 102165 3 2  96 ARG N    N   8.069  13.513   0.198 1.00 . C C .  96 ARG N    1 1 
       14 102166 3 2  96 ARG NE   N   9.716  18.371   1.477 1.00 . C C .  96 ARG NE   1 1 
       14 102167 3 2  96 ARG NH1  N   7.863  18.193   0.101 1.00 . C C .  96 ARG NH1  1 1 
       14 102168 3 2  96 ARG NH2  N   9.655  19.480  -0.543 1.00 . C C .  96 ARG NH2  1 1 
       14 102169 3 2  96 ARG O    O   6.574  15.977   1.484 1.00 . C C .  96 ARG O    1 1 
       14 102170 3 2  97 LYS C    C   4.764  14.133   4.670 1.00 . C C .  97 LYS C    1 1 
       14 102171 3 2  97 LYS CA   C   4.929  14.554   3.214 1.00 . C C .  97 LYS CA   1 1 
       14 102172 3 2  97 LYS CB   C   3.804  13.962   2.350 1.00 . C C .  97 LYS CB   1 1 
       14 102173 3 2  97 LYS CD   C   1.778  13.134   3.598 1.00 . C C .  97 LYS CD   1 1 
       14 102174 3 2  97 LYS CE   C   0.413  13.496   4.160 1.00 . C C .  97 LYS CE   1 1 
       14 102175 3 2  97 LYS CG   C   2.396  14.295   2.831 1.00 . C C .  97 LYS CG   1 1 
       14 102176 3 2  97 LYS H    H   6.575  13.247   2.991 1.00 . C C .  97 LYS H    1 1 
       14 102177 3 2  97 LYS HA   H   4.892  15.632   3.153 1.00 . C C .  97 LYS HA   1 1 
       14 102178 3 2  97 LYS HB2  H   3.910  14.335   1.342 1.00 . C C .  97 LYS HB2  1 1 
       14 102179 3 2  97 LYS HB3  H   3.909  12.888   2.336 1.00 . C C .  97 LYS HB3  1 1 
       14 102180 3 2  97 LYS HD2  H   1.667  12.291   2.930 1.00 . C C .  97 LYS HD2  1 1 
       14 102181 3 2  97 LYS HD3  H   2.434  12.864   4.413 1.00 . C C .  97 LYS HD3  1 1 
       14 102182 3 2  97 LYS HE2  H   0.408  14.545   4.413 1.00 . C C .  97 LYS HE2  1 1 
       14 102183 3 2  97 LYS HE3  H  -0.337  13.304   3.407 1.00 . C C .  97 LYS HE3  1 1 
       14 102184 3 2  97 LYS HG2  H   2.442  15.157   3.480 1.00 . C C .  97 LYS HG2  1 1 
       14 102185 3 2  97 LYS HG3  H   1.777  14.519   1.976 1.00 . C C .  97 LYS HG3  1 1 
       14 102186 3 2  97 LYS HZ1  H   0.796  12.901   6.127 1.00 . C C .  97 LYS HZ1  1 1 
       14 102187 3 2  97 LYS HZ2  H   0.111  11.688   5.162 1.00 . C C .  97 LYS HZ2  1 1 
       14 102188 3 2  97 LYS HZ3  H  -0.852  12.955   5.731 1.00 . C C .  97 LYS HZ3  1 1 
       14 102189 3 2  97 LYS N    N   6.223  14.119   2.706 1.00 . C C .  97 LYS N    1 1 
       14 102190 3 2  97 LYS NZ   N   0.092  12.705   5.378 1.00 . C C .  97 LYS NZ   1 1 
       14 102191 3 2  97 LYS O    O   5.166  13.035   5.055 1.00 . C C .  97 LYS O    1 1 
       14 102192 3 2  98 LYS C    C   2.509  14.340   7.109 1.00 . C C .  98 LYS C    1 1 
       14 102193 3 2  98 LYS CA   C   3.965  14.724   6.882 1.00 . C C .  98 LYS CA   1 1 
       14 102194 3 2  98 LYS CB   C   4.324  15.943   7.735 1.00 . C C .  98 LYS CB   1 1 
       14 102195 3 2  98 LYS CD   C   3.950  16.977  10.002 1.00 . C C .  98 LYS CD   1 1 
       14 102196 3 2  98 LYS CE   C   2.458  17.260  10.140 1.00 . C C .  98 LYS CE   1 1 
       14 102197 3 2  98 LYS CG   C   4.223  15.692   9.233 1.00 . C C .  98 LYS CG   1 1 
       14 102198 3 2  98 LYS H    H   3.891  15.874   5.113 1.00 . C C .  98 LYS H    1 1 
       14 102199 3 2  98 LYS HA   H   4.599  13.895   7.161 1.00 . C C .  98 LYS HA   1 1 
       14 102200 3 2  98 LYS HB2  H   5.337  16.239   7.507 1.00 . C C .  98 LYS HB2  1 1 
       14 102201 3 2  98 LYS HB3  H   3.654  16.753   7.482 1.00 . C C .  98 LYS HB3  1 1 
       14 102202 3 2  98 LYS HD2  H   4.378  16.888  10.986 1.00 . C C .  98 LYS HD2  1 1 
       14 102203 3 2  98 LYS HD3  H   4.414  17.798   9.480 1.00 . C C .  98 LYS HD3  1 1 
       14 102204 3 2  98 LYS HE2  H   1.992  16.423  10.639 1.00 . C C .  98 LYS HE2  1 1 
       14 102205 3 2  98 LYS HE3  H   2.330  18.148  10.740 1.00 . C C .  98 LYS HE3  1 1 
       14 102206 3 2  98 LYS HG2  H   3.417  14.996   9.417 1.00 . C C .  98 LYS HG2  1 1 
       14 102207 3 2  98 LYS HG3  H   5.154  15.266   9.578 1.00 . C C .  98 LYS HG3  1 1 
       14 102208 3 2  98 LYS HZ1  H   2.276  18.221   8.293 1.00 . C C .  98 LYS HZ1  1 1 
       14 102209 3 2  98 LYS HZ2  H   0.800  17.736   8.961 1.00 . C C .  98 LYS HZ2  1 1 
       14 102210 3 2  98 LYS HZ3  H   1.826  16.585   8.262 1.00 . C C .  98 LYS HZ3  1 1 
       14 102211 3 2  98 LYS N    N   4.187  15.011   5.476 1.00 . C C .  98 LYS N    1 1 
       14 102212 3 2  98 LYS NZ   N   1.794  17.467   8.824 1.00 . C C .  98 LYS NZ   1 1 
       14 102213 3 2  98 LYS O    O   1.691  15.243   7.374 1.00 . C C .  98 LYS O    1 1 
       14 102214 3 2  98 LYS OXT  O   2.180  13.143   6.996 1.00 . C C .  98 LYS OXT  1 1 
       14 102215 4 1   1 GLU C    C  33.737  -8.611   3.313 1.00 . D D .   1 GLU C    1 1 
       14 102216 4 1   1 GLU CA   C  33.654  -8.698   4.831 1.00 . D D .   1 GLU CA   1 1 
       14 102217 4 1   1 GLU CB   C  34.963  -8.207   5.455 1.00 . D D .   1 GLU CB   1 1 
       14 102218 4 1   1 GLU CD   C  34.666  -9.090   7.816 1.00 . D D .   1 GLU CD   1 1 
       14 102219 4 1   1 GLU CG   C  34.864  -7.871   6.937 1.00 . D D .   1 GLU CG   1 1 
       14 102220 4 1   1 GLU H1   H  34.082 -10.730   4.826 1.00 . D D .   1 GLU H1   1 1 
       14 102221 4 1   1 GLU H2   H  32.433 -10.378   4.931 1.00 . D D .   1 GLU H2   1 1 
       14 102222 4 1   1 GLU H3   H  33.429 -10.168   6.284 1.00 . D D .   1 GLU H3   1 1 
       14 102223 4 1   1 GLU HA   H  32.843  -8.074   5.175 1.00 . D D .   1 GLU HA   1 1 
       14 102224 4 1   1 GLU HB2  H  35.710  -8.973   5.334 1.00 . D D .   1 GLU HB2  1 1 
       14 102225 4 1   1 GLU HB3  H  35.282  -7.319   4.930 1.00 . D D .   1 GLU HB3  1 1 
       14 102226 4 1   1 GLU HG2  H  35.775  -7.377   7.239 1.00 . D D .   1 GLU HG2  1 1 
       14 102227 4 1   1 GLU HG3  H  34.028  -7.201   7.084 1.00 . D D .   1 GLU HG3  1 1 
       14 102228 4 1   1 GLU N    N  33.380 -10.089   5.245 1.00 . D D .   1 GLU N    1 1 
       14 102229 4 1   1 GLU O    O  34.687  -9.101   2.708 1.00 . D D .   1 GLU O    1 1 
       14 102230 4 1   1 GLU OE1  O  33.534  -9.621   7.860 1.00 . D D .   1 GLU OE1  1 1 
       14 102231 4 1   1 GLU OE2  O  35.639  -9.526   8.463 1.00 . D D .   1 GLU OE2  1 1 
       14 102232 4 1   2 LYS C    C  32.427  -6.430   0.800 1.00 . D D .   2 LYS C    1 1 
       14 102233 4 1   2 LYS CA   C  32.707  -7.863   1.243 1.00 . D D .   2 LYS CA   1 1 
       14 102234 4 1   2 LYS CB   C  31.662  -8.818   0.639 1.00 . D D .   2 LYS CB   1 1 
       14 102235 4 1   2 LYS CD   C  29.483  -8.196   1.785 1.00 . D D .   2 LYS CD   1 1 
       14 102236 4 1   2 LYS CE   C  28.642  -8.017   0.528 1.00 . D D .   2 LYS CE   1 1 
       14 102237 4 1   2 LYS CG   C  30.561  -9.258   1.606 1.00 . D D .   2 LYS CG   1 1 
       14 102238 4 1   2 LYS H    H  32.006  -7.602   3.228 1.00 . D D .   2 LYS H    1 1 
       14 102239 4 1   2 LYS HA   H  33.682  -8.147   0.875 1.00 . D D .   2 LYS HA   1 1 
       14 102240 4 1   2 LYS HB2  H  31.193  -8.328  -0.200 1.00 . D D .   2 LYS HB2  1 1 
       14 102241 4 1   2 LYS HB3  H  32.169  -9.704   0.284 1.00 . D D .   2 LYS HB3  1 1 
       14 102242 4 1   2 LYS HD2  H  28.836  -8.490   2.598 1.00 . D D .   2 LYS HD2  1 1 
       14 102243 4 1   2 LYS HD3  H  29.958  -7.256   2.024 1.00 . D D .   2 LYS HD3  1 1 
       14 102244 4 1   2 LYS HE2  H  27.930  -7.223   0.697 1.00 . D D .   2 LYS HE2  1 1 
       14 102245 4 1   2 LYS HE3  H  29.295  -7.747  -0.288 1.00 . D D .   2 LYS HE3  1 1 
       14 102246 4 1   2 LYS HG2  H  30.098 -10.155   1.222 1.00 . D D .   2 LYS HG2  1 1 
       14 102247 4 1   2 LYS HG3  H  31.006  -9.469   2.566 1.00 . D D .   2 LYS HG3  1 1 
       14 102248 4 1   2 LYS HZ1  H  27.299  -9.081  -0.660 1.00 . D D .   2 LYS HZ1  1 1 
       14 102249 4 1   2 LYS HZ2  H  27.307  -9.563   0.961 1.00 . D D .   2 LYS HZ2  1 1 
       14 102250 4 1   2 LYS HZ3  H  28.570 -10.017  -0.059 1.00 . D D .   2 LYS HZ3  1 1 
       14 102251 4 1   2 LYS N    N  32.739  -7.988   2.696 1.00 . D D .   2 LYS N    1 1 
       14 102252 4 1   2 LYS NZ   N  27.904  -9.255   0.169 1.00 . D D .   2 LYS NZ   1 1 
       14 102253 4 1   2 LYS O    O  31.275  -6.038   0.624 1.00 . D D .   2 LYS O    1 1 
       14 102254 4 1   3 LEU C    C  33.728  -4.140  -1.284 1.00 . D D .   3 LEU C    1 1 
       14 102255 4 1   3 LEU CA   C  33.331  -4.270   0.187 1.00 . D D .   3 LEU CA   1 1 
       14 102256 4 1   3 LEU CB   C  34.166  -3.325   1.057 1.00 . D D .   3 LEU CB   1 1 
       14 102257 4 1   3 LEU CD1  C  32.761  -1.255   0.886 1.00 . D D .   3 LEU CD1  1 1 
       14 102258 4 1   3 LEU CD2  C  35.202  -1.064   1.372 1.00 . D D .   3 LEU CD2  1 1 
       14 102259 4 1   3 LEU CG   C  34.133  -1.853   0.637 1.00 . D D .   3 LEU CG   1 1 
       14 102260 4 1   3 LEU H    H  34.380  -5.998   0.816 1.00 . D D .   3 LEU H    1 1 
       14 102261 4 1   3 LEU HA   H  32.287  -4.008   0.285 1.00 . D D .   3 LEU HA   1 1 
       14 102262 4 1   3 LEU HB2  H  33.806  -3.395   2.074 1.00 . D D .   3 LEU HB2  1 1 
       14 102263 4 1   3 LEU HB3  H  35.190  -3.660   1.032 1.00 . D D .   3 LEU HB3  1 1 
       14 102264 4 1   3 LEU HD11 H  32.741  -0.238   0.524 1.00 . D D .   3 LEU HD11 1 1 
       14 102265 4 1   3 LEU HD12 H  32.549  -1.264   1.946 1.00 . D D .   3 LEU HD12 1 1 
       14 102266 4 1   3 LEU HD13 H  32.015  -1.836   0.366 1.00 . D D .   3 LEU HD13 1 1 
       14 102267 4 1   3 LEU HD21 H  35.891  -0.640   0.657 1.00 . D D .   3 LEU HD21 1 1 
       14 102268 4 1   3 LEU HD22 H  35.737  -1.721   2.041 1.00 . D D .   3 LEU HD22 1 1 
       14 102269 4 1   3 LEU HD23 H  34.740  -0.271   1.940 1.00 . D D .   3 LEU HD23 1 1 
       14 102270 4 1   3 LEU HG   H  34.336  -1.786  -0.421 1.00 . D D .   3 LEU HG   1 1 
       14 102271 4 1   3 LEU N    N  33.482  -5.647   0.630 1.00 . D D .   3 LEU N    1 1 
       14 102272 4 1   3 LEU O    O  33.276  -3.236  -1.980 1.00 . D D .   3 LEU O    1 1 
       14 102273 4 1   4 GLY C    C  36.507  -4.999  -3.280 1.00 . D D .   4 GLY C    1 1 
       14 102274 4 1   4 GLY CA   C  35.001  -5.026  -3.134 1.00 . D D .   4 GLY CA   1 1 
       14 102275 4 1   4 GLY H    H  34.924  -5.737  -1.143 1.00 . D D .   4 GLY H    1 1 
       14 102276 4 1   4 GLY HA2  H  34.618  -5.904  -3.632 1.00 . D D .   4 GLY HA2  1 1 
       14 102277 4 1   4 GLY HA3  H  34.587  -4.148  -3.610 1.00 . D D .   4 GLY HA3  1 1 
       14 102278 4 1   4 GLY N    N  34.575  -5.051  -1.748 1.00 . D D .   4 GLY N    1 1 
       14 102279 4 1   4 GLY O    O  37.222  -5.630  -2.502 1.00 . D D .   4 GLY O    1 1 
       14 102280 4 1   5 LYS C    C  38.757  -2.735  -4.973 1.00 . D D .   5 LYS C    1 1 
       14 102281 4 1   5 LYS CA   C  38.421  -4.153  -4.535 1.00 . D D .   5 LYS CA   1 1 
       14 102282 4 1   5 LYS CB   C  38.878  -5.156  -5.604 1.00 . D D .   5 LYS CB   1 1 
       14 102283 4 1   5 LYS CD   C  39.988  -7.405  -5.785 1.00 . D D .   5 LYS CD   1 1 
       14 102284 4 1   5 LYS CE   C  41.346  -7.052  -5.204 1.00 . D D .   5 LYS CE   1 1 
       14 102285 4 1   5 LYS CG   C  38.875  -6.602  -5.134 1.00 . D D .   5 LYS CG   1 1 
       14 102286 4 1   5 LYS H    H  36.360  -3.783  -4.860 1.00 . D D .   5 LYS H    1 1 
       14 102287 4 1   5 LYS HA   H  38.938  -4.362  -3.611 1.00 . D D .   5 LYS HA   1 1 
       14 102288 4 1   5 LYS HB2  H  38.222  -5.080  -6.458 1.00 . D D .   5 LYS HB2  1 1 
       14 102289 4 1   5 LYS HB3  H  39.882  -4.903  -5.912 1.00 . D D .   5 LYS HB3  1 1 
       14 102290 4 1   5 LYS HD2  H  39.801  -8.456  -5.622 1.00 . D D .   5 LYS HD2  1 1 
       14 102291 4 1   5 LYS HD3  H  39.994  -7.199  -6.846 1.00 . D D .   5 LYS HD3  1 1 
       14 102292 4 1   5 LYS HE2  H  41.619  -6.060  -5.530 1.00 . D D .   5 LYS HE2  1 1 
       14 102293 4 1   5 LYS HE3  H  41.275  -7.068  -4.126 1.00 . D D .   5 LYS HE3  1 1 
       14 102294 4 1   5 LYS HG2  H  39.012  -6.622  -4.064 1.00 . D D .   5 LYS HG2  1 1 
       14 102295 4 1   5 LYS HG3  H  37.925  -7.047  -5.388 1.00 . D D .   5 LYS HG3  1 1 
       14 102296 4 1   5 LYS HZ1  H  42.161  -8.969  -5.301 1.00 . D D .   5 LYS HZ1  1 1 
       14 102297 4 1   5 LYS HZ2  H  43.318  -7.737  -5.227 1.00 . D D .   5 LYS HZ2  1 1 
       14 102298 4 1   5 LYS HZ3  H  42.475  -8.021  -6.668 1.00 . D D .   5 LYS HZ3  1 1 
       14 102299 4 1   5 LYS N    N  36.989  -4.272  -4.281 1.00 . D D .   5 LYS N    1 1 
       14 102300 4 1   5 LYS NZ   N  42.399  -8.011  -5.631 1.00 . D D .   5 LYS NZ   1 1 
       14 102301 4 1   5 LYS O    O  37.952  -2.076  -5.634 1.00 . D D .   5 LYS O    1 1 
       14 102302 4 1   6 LEU C    C  41.753  -0.941  -5.585 1.00 . D D .   6 LEU C    1 1 
       14 102303 4 1   6 LEU CA   C  40.368  -0.921  -4.950 1.00 . D D .   6 LEU CA   1 1 
       14 102304 4 1   6 LEU CB   C  40.371  -0.034  -3.701 1.00 . D D .   6 LEU CB   1 1 
       14 102305 4 1   6 LEU CD1  C  39.703   2.302  -3.092 1.00 . D D .   6 LEU CD1  1 1 
       14 102306 4 1   6 LEU CD2  C  42.082   1.800  -3.630 1.00 . D D .   6 LEU CD2  1 1 
       14 102307 4 1   6 LEU CG   C  40.635   1.455  -3.943 1.00 . D D .   6 LEU CG   1 1 
       14 102308 4 1   6 LEU H    H  40.540  -2.837  -4.068 1.00 . D D .   6 LEU H    1 1 
       14 102309 4 1   6 LEU HA   H  39.661  -0.522  -5.664 1.00 . D D .   6 LEU HA   1 1 
       14 102310 4 1   6 LEU HB2  H  39.412  -0.132  -3.217 1.00 . D D .   6 LEU HB2  1 1 
       14 102311 4 1   6 LEU HB3  H  41.131  -0.404  -3.028 1.00 . D D .   6 LEU HB3  1 1 
       14 102312 4 1   6 LEU HD11 H  39.852   3.346  -3.328 1.00 . D D .   6 LEU HD11 1 1 
       14 102313 4 1   6 LEU HD12 H  39.921   2.134  -2.047 1.00 . D D .   6 LEU HD12 1 1 
       14 102314 4 1   6 LEU HD13 H  38.678   2.028  -3.293 1.00 . D D .   6 LEU HD13 1 1 
       14 102315 4 1   6 LEU HD21 H  42.255   2.844  -3.842 1.00 . D D .   6 LEU HD21 1 1 
       14 102316 4 1   6 LEU HD22 H  42.738   1.196  -4.237 1.00 . D D .   6 LEU HD22 1 1 
       14 102317 4 1   6 LEU HD23 H  42.279   1.608  -2.586 1.00 . D D .   6 LEU HD23 1 1 
       14 102318 4 1   6 LEU HG   H  40.447   1.687  -4.981 1.00 . D D .   6 LEU HG   1 1 
       14 102319 4 1   6 LEU N    N  39.938  -2.265  -4.598 1.00 . D D .   6 LEU N    1 1 
       14 102320 4 1   6 LEU O    O  42.681  -1.560  -5.062 1.00 . D D .   6 LEU O    1 1 
       14 102321 4 1   7 GLN C    C  43.858   1.111  -7.027 1.00 . D D .   7 GLN C    1 1 
       14 102322 4 1   7 GLN CA   C  43.163  -0.182  -7.414 1.00 . D D .   7 GLN CA   1 1 
       14 102323 4 1   7 GLN CB   C  42.973  -0.229  -8.936 1.00 . D D .   7 GLN CB   1 1 
       14 102324 4 1   7 GLN CD   C  41.552  -2.321  -9.092 1.00 . D D .   7 GLN CD   1 1 
       14 102325 4 1   7 GLN CG   C  41.654  -0.839  -9.392 1.00 . D D .   7 GLN CG   1 1 
       14 102326 4 1   7 GLN H    H  41.112   0.229  -7.073 1.00 . D D .   7 GLN H    1 1 
       14 102327 4 1   7 GLN HA   H  43.771  -1.019  -7.099 1.00 . D D .   7 GLN HA   1 1 
       14 102328 4 1   7 GLN HB2  H  43.027   0.776  -9.323 1.00 . D D .   7 GLN HB2  1 1 
       14 102329 4 1   7 GLN HB3  H  43.777  -0.811  -9.367 1.00 . D D .   7 GLN HB3  1 1 
       14 102330 4 1   7 GLN HE21 H  39.581  -2.167  -8.915 1.00 . D D .   7 GLN HE21 1 1 
       14 102331 4 1   7 GLN HE22 H  40.239  -3.750  -8.695 1.00 . D D .   7 GLN HE22 1 1 
       14 102332 4 1   7 GLN HG2  H  40.846  -0.330  -8.887 1.00 . D D .   7 GLN HG2  1 1 
       14 102333 4 1   7 GLN HG3  H  41.557  -0.694 -10.458 1.00 . D D .   7 GLN HG3  1 1 
       14 102334 4 1   7 GLN N    N  41.887  -0.257  -6.713 1.00 . D D .   7 GLN N    1 1 
       14 102335 4 1   7 GLN NE2  N  40.336  -2.793  -8.873 1.00 . D D .   7 GLN NE2  1 1 
       14 102336 4 1   7 GLN O    O  43.252   2.185  -7.091 1.00 . D D .   7 GLN O    1 1 
       14 102337 4 1   7 GLN OE1  O  42.551  -3.034  -9.058 1.00 . D D .   7 GLN OE1  1 1 
       14 102338 4 1   8 TYR C    C  47.344   2.093  -6.477 1.00 . D D .   8 TYR C    1 1 
       14 102339 4 1   8 TYR CA   C  45.848   2.215  -6.214 1.00 . D D .   8 TYR CA   1 1 
       14 102340 4 1   8 TYR CB   C  45.578   2.548  -4.730 1.00 . D D .   8 TYR CB   1 1 
       14 102341 4 1   8 TYR CD1  C  46.144   0.161  -4.027 1.00 . D D .   8 TYR CD1  1 1 
       14 102342 4 1   8 TYR CD2  C  46.340   1.892  -2.407 1.00 . D D .   8 TYR CD2  1 1 
       14 102343 4 1   8 TYR CE1  C  46.540  -0.770  -3.088 1.00 . D D .   8 TYR CE1  1 1 
       14 102344 4 1   8 TYR CE2  C  46.741   0.966  -1.461 1.00 . D D .   8 TYR CE2  1 1 
       14 102345 4 1   8 TYR CG   C  46.033   1.509  -3.708 1.00 . D D .   8 TYR CG   1 1 
       14 102346 4 1   8 TYR CZ   C  46.841  -0.364  -1.809 1.00 . D D .   8 TYR CZ   1 1 
       14 102347 4 1   8 TYR H    H  45.564   0.151  -6.604 1.00 . D D .   8 TYR H    1 1 
       14 102348 4 1   8 TYR HA   H  45.473   3.031  -6.813 1.00 . D D .   8 TYR HA   1 1 
       14 102349 4 1   8 TYR HB2  H  46.077   3.475  -4.489 1.00 . D D .   8 TYR HB2  1 1 
       14 102350 4 1   8 TYR HB3  H  44.514   2.685  -4.600 1.00 . D D .   8 TYR HB3  1 1 
       14 102351 4 1   8 TYR HD1  H  45.913  -0.161  -5.031 1.00 . D D .   8 TYR HD1  1 1 
       14 102352 4 1   8 TYR HD2  H  46.261   2.934  -2.136 1.00 . D D .   8 TYR HD2  1 1 
       14 102353 4 1   8 TYR HE1  H  46.617  -1.812  -3.361 1.00 . D D .   8 TYR HE1  1 1 
       14 102354 4 1   8 TYR HE2  H  46.976   1.286  -0.457 1.00 . D D .   8 TYR HE2  1 1 
       14 102355 4 1   8 TYR HH   H  48.007  -1.787  -1.199 1.00 . D D .   8 TYR HH   1 1 
       14 102356 4 1   8 TYR N    N  45.116   1.025  -6.621 1.00 . D D .   8 TYR N    1 1 
       14 102357 4 1   8 TYR O    O  47.909   0.998  -6.470 1.00 . D D .   8 TYR O    1 1 
       14 102358 4 1   8 TYR OH   O  47.230  -1.296  -0.871 1.00 . D D .   8 TYR OH   1 1 
       14 102359 4 1   9 SER C    C  49.975   4.434  -6.129 1.00 . D D .   9 SER C    1 1 
       14 102360 4 1   9 SER CA   C  49.389   3.319  -6.984 1.00 . D D .   9 SER CA   1 1 
       14 102361 4 1   9 SER CB   C  49.637   3.589  -8.469 1.00 . D D .   9 SER CB   1 1 
       14 102362 4 1   9 SER H    H  47.437   4.069  -6.728 1.00 . D D .   9 SER H    1 1 
       14 102363 4 1   9 SER HA   H  49.842   2.378  -6.705 1.00 . D D .   9 SER HA   1 1 
       14 102364 4 1   9 SER HB2  H  50.624   4.008  -8.596 1.00 . D D .   9 SER HB2  1 1 
       14 102365 4 1   9 SER HB3  H  49.564   2.662  -9.022 1.00 . D D .   9 SER HB3  1 1 
       14 102366 4 1   9 SER HG   H  48.721   5.323  -8.475 1.00 . D D .   9 SER HG   1 1 
       14 102367 4 1   9 SER N    N  47.962   3.237  -6.723 1.00 . D D .   9 SER N    1 1 
       14 102368 4 1   9 SER O    O  49.781   5.616  -6.420 1.00 . D D .   9 SER O    1 1 
       14 102369 4 1   9 SER OG   O  48.682   4.504  -8.985 1.00 . D D .   9 SER OG   1 1 
       14 102370 4 1  10 LEU C    C  52.728   5.229  -4.350 1.00 . D D .  10 LEU C    1 1 
       14 102371 4 1  10 LEU CA   C  51.231   5.045  -4.148 1.00 . D D .  10 LEU CA   1 1 
       14 102372 4 1  10 LEU CB   C  50.958   4.628  -2.698 1.00 . D D .  10 LEU CB   1 1 
       14 102373 4 1  10 LEU CD1  C  49.499   3.487  -1.008 1.00 . D D .  10 LEU CD1  1 1 
       14 102374 4 1  10 LEU CD2  C  48.458   4.863  -2.810 1.00 . D D .  10 LEU CD2  1 1 
       14 102375 4 1  10 LEU CG   C  49.612   3.938  -2.454 1.00 . D D .  10 LEU CG   1 1 
       14 102376 4 1  10 LEU H    H  50.823   3.104  -4.901 1.00 . D D .  10 LEU H    1 1 
       14 102377 4 1  10 LEU HA   H  50.738   5.988  -4.334 1.00 . D D .  10 LEU HA   1 1 
       14 102378 4 1  10 LEU HB2  H  51.744   3.954  -2.387 1.00 . D D .  10 LEU HB2  1 1 
       14 102379 4 1  10 LEU HB3  H  50.999   5.512  -2.079 1.00 . D D .  10 LEU HB3  1 1 
       14 102380 4 1  10 LEU HD11 H  50.303   2.806  -0.779 1.00 . D D .  10 LEU HD11 1 1 
       14 102381 4 1  10 LEU HD12 H  48.552   2.990  -0.857 1.00 . D D .  10 LEU HD12 1 1 
       14 102382 4 1  10 LEU HD13 H  49.562   4.349  -0.357 1.00 . D D .  10 LEU HD13 1 1 
       14 102383 4 1  10 LEU HD21 H  48.370   5.633  -2.059 1.00 . D D .  10 LEU HD21 1 1 
       14 102384 4 1  10 LEU HD22 H  47.541   4.296  -2.853 1.00 . D D .  10 LEU HD22 1 1 
       14 102385 4 1  10 LEU HD23 H  48.644   5.318  -3.771 1.00 . D D .  10 LEU HD23 1 1 
       14 102386 4 1  10 LEU HG   H  49.546   3.060  -3.084 1.00 . D D .  10 LEU HG   1 1 
       14 102387 4 1  10 LEU N    N  50.671   4.062  -5.066 1.00 . D D .  10 LEU N    1 1 
       14 102388 4 1  10 LEU O    O  53.458   4.268  -4.605 1.00 . D D .  10 LEU O    1 1 
       14 102389 4 1  11 ASP C    C  54.937   7.765  -3.220 1.00 . D D .  11 ASP C    1 1 
       14 102390 4 1  11 ASP CA   C  54.575   6.824  -4.364 1.00 . D D .  11 ASP CA   1 1 
       14 102391 4 1  11 ASP CB   C  54.883   7.455  -5.733 1.00 . D D .  11 ASP CB   1 1 
       14 102392 4 1  11 ASP CG   C  54.265   8.825  -5.928 1.00 . D D .  11 ASP CG   1 1 
       14 102393 4 1  11 ASP H    H  52.519   7.191  -4.065 1.00 . D D .  11 ASP H    1 1 
       14 102394 4 1  11 ASP HA   H  55.150   5.914  -4.255 1.00 . D D .  11 ASP HA   1 1 
       14 102395 4 1  11 ASP HB2  H  55.952   7.553  -5.841 1.00 . D D .  11 ASP HB2  1 1 
       14 102396 4 1  11 ASP HB3  H  54.509   6.803  -6.509 1.00 . D D .  11 ASP HB3  1 1 
       14 102397 4 1  11 ASP N    N  53.167   6.473  -4.240 1.00 . D D .  11 ASP N    1 1 
       14 102398 4 1  11 ASP O    O  54.133   7.958  -2.305 1.00 . D D .  11 ASP O    1 1 
       14 102399 4 1  11 ASP OD1  O  54.911   9.828  -5.559 1.00 . D D .  11 ASP OD1  1 1 
       14 102400 4 1  11 ASP OD2  O  53.142   8.901  -6.475 1.00 . D D .  11 ASP OD2  1 1 
       14 102401 4 1  12 TYR C    C  57.453  10.344  -2.672 1.00 . D D .  12 TYR C    1 1 
       14 102402 4 1  12 TYR CA   C  56.533   9.240  -2.171 1.00 . D D .  12 TYR CA   1 1 
       14 102403 4 1  12 TYR CB   C  57.222   8.438  -1.055 1.00 . D D .  12 TYR CB   1 1 
       14 102404 4 1  12 TYR CD1  C  59.022   7.311  -2.437 1.00 . D D .  12 TYR CD1  1 1 
       14 102405 4 1  12 TYR CD2  C  59.685   8.518  -0.490 1.00 . D D .  12 TYR CD2  1 1 
       14 102406 4 1  12 TYR CE1  C  60.339   6.989  -2.691 1.00 . D D .  12 TYR CE1  1 1 
       14 102407 4 1  12 TYR CE2  C  61.007   8.197  -0.738 1.00 . D D .  12 TYR CE2  1 1 
       14 102408 4 1  12 TYR CG   C  58.671   8.081  -1.334 1.00 . D D .  12 TYR CG   1 1 
       14 102409 4 1  12 TYR CZ   C  61.328   7.434  -1.841 1.00 . D D .  12 TYR CZ   1 1 
       14 102410 4 1  12 TYR H    H  56.723   8.201  -4.009 1.00 . D D .  12 TYR H    1 1 
       14 102411 4 1  12 TYR HA   H  55.639   9.694  -1.768 1.00 . D D .  12 TYR HA   1 1 
       14 102412 4 1  12 TYR HB2  H  57.198   9.015  -0.144 1.00 . D D .  12 TYR HB2  1 1 
       14 102413 4 1  12 TYR HB3  H  56.680   7.516  -0.902 1.00 . D D .  12 TYR HB3  1 1 
       14 102414 4 1  12 TYR HD1  H  58.246   6.964  -3.103 1.00 . D D .  12 TYR HD1  1 1 
       14 102415 4 1  12 TYR HD2  H  59.428   9.115   0.373 1.00 . D D .  12 TYR HD2  1 1 
       14 102416 4 1  12 TYR HE1  H  60.590   6.389  -3.554 1.00 . D D .  12 TYR HE1  1 1 
       14 102417 4 1  12 TYR HE2  H  61.781   8.547  -0.070 1.00 . D D .  12 TYR HE2  1 1 
       14 102418 4 1  12 TYR HH   H  62.995   6.594  -1.366 1.00 . D D .  12 TYR HH   1 1 
       14 102419 4 1  12 TYR N    N  56.124   8.351  -3.248 1.00 . D D .  12 TYR N    1 1 
       14 102420 4 1  12 TYR O    O  58.234  10.146  -3.604 1.00 . D D .  12 TYR O    1 1 
       14 102421 4 1  12 TYR OH   O  62.642   7.113  -2.096 1.00 . D D .  12 TYR OH   1 1 
       14 102422 4 1  13 ASP C    C  58.914  13.139  -1.160 1.00 . D D .  13 ASP C    1 1 
       14 102423 4 1  13 ASP CA   C  58.187  12.639  -2.400 1.00 . D D .  13 ASP CA   1 1 
       14 102424 4 1  13 ASP CB   C  57.357  13.765  -3.012 1.00 . D D .  13 ASP CB   1 1 
       14 102425 4 1  13 ASP CG   C  58.200  14.696  -3.859 1.00 . D D .  13 ASP CG   1 1 
       14 102426 4 1  13 ASP H    H  56.696  11.605  -1.315 1.00 . D D .  13 ASP H    1 1 
       14 102427 4 1  13 ASP HA   H  58.917  12.301  -3.121 1.00 . D D .  13 ASP HA   1 1 
       14 102428 4 1  13 ASP HB2  H  56.583  13.340  -3.635 1.00 . D D .  13 ASP HB2  1 1 
       14 102429 4 1  13 ASP HB3  H  56.902  14.341  -2.221 1.00 . D D .  13 ASP HB3  1 1 
       14 102430 4 1  13 ASP N    N  57.352  11.506  -2.044 1.00 . D D .  13 ASP N    1 1 
       14 102431 4 1  13 ASP O    O  58.296  13.407  -0.129 1.00 . D D .  13 ASP O    1 1 
       14 102432 4 1  13 ASP OD1  O  59.333  15.029  -3.449 1.00 . D D .  13 ASP OD1  1 1 
       14 102433 4 1  13 ASP OD2  O  57.741  15.088  -4.950 1.00 . D D .  13 ASP OD2  1 1 
       14 102434 4 1  14 PHE C    C  61.286  15.213  -0.159 1.00 . D D .  14 PHE C    1 1 
       14 102435 4 1  14 PHE CA   C  61.034  13.708  -0.135 1.00 . D D .  14 PHE CA   1 1 
       14 102436 4 1  14 PHE CB   C  62.367  12.951  -0.111 1.00 . D D .  14 PHE CB   1 1 
       14 102437 4 1  14 PHE CD1  C  63.936  13.870  -1.846 1.00 . D D .  14 PHE CD1  1 1 
       14 102438 4 1  14 PHE CD2  C  62.830  11.807  -2.303 1.00 . D D .  14 PHE CD2  1 1 
       14 102439 4 1  14 PHE CE1  C  64.573  13.801  -3.070 1.00 . D D .  14 PHE CE1  1 1 
       14 102440 4 1  14 PHE CE2  C  63.464  11.734  -3.529 1.00 . D D .  14 PHE CE2  1 1 
       14 102441 4 1  14 PHE CG   C  63.056  12.876  -1.448 1.00 . D D .  14 PHE CG   1 1 
       14 102442 4 1  14 PHE CZ   C  64.338  12.732  -3.912 1.00 . D D .  14 PHE CZ   1 1 
       14 102443 4 1  14 PHE H    H  60.660  13.078  -2.119 1.00 . D D .  14 PHE H    1 1 
       14 102444 4 1  14 PHE HA   H  60.490  13.470   0.766 1.00 . D D .  14 PHE HA   1 1 
       14 102445 4 1  14 PHE HB2  H  63.037  13.442   0.579 1.00 . D D .  14 PHE HB2  1 1 
       14 102446 4 1  14 PHE HB3  H  62.190  11.941   0.228 1.00 . D D .  14 PHE HB3  1 1 
       14 102447 4 1  14 PHE HD1  H  64.120  14.707  -1.189 1.00 . D D .  14 PHE HD1  1 1 
       14 102448 4 1  14 PHE HD2  H  62.146  11.027  -2.004 1.00 . D D .  14 PHE HD2  1 1 
       14 102449 4 1  14 PHE HE1  H  65.256  14.583  -3.368 1.00 . D D .  14 PHE HE1  1 1 
       14 102450 4 1  14 PHE HE2  H  63.277  10.897  -4.185 1.00 . D D .  14 PHE HE2  1 1 
       14 102451 4 1  14 PHE HZ   H  64.835  12.677  -4.866 1.00 . D D .  14 PHE HZ   1 1 
       14 102452 4 1  14 PHE N    N  60.225  13.269  -1.262 1.00 . D D .  14 PHE N    1 1 
       14 102453 4 1  14 PHE O    O  61.867  15.760   0.781 1.00 . D D .  14 PHE O    1 1 
       14 102454 4 1  15 GLN C    C  60.135  18.059  -0.335 1.00 . D D .  15 GLN C    1 1 
       14 102455 4 1  15 GLN CA   C  61.047  17.329  -1.321 1.00 . D D .  15 GLN CA   1 1 
       14 102456 4 1  15 GLN CB   C  60.822  17.822  -2.761 1.00 . D D .  15 GLN CB   1 1 
       14 102457 4 1  15 GLN CD   C  59.203  18.586  -4.539 1.00 . D D .  15 GLN CD   1 1 
       14 102458 4 1  15 GLN CG   C  59.385  18.190  -3.089 1.00 . D D .  15 GLN CG   1 1 
       14 102459 4 1  15 GLN H    H  60.369  15.411  -1.941 1.00 . D D .  15 GLN H    1 1 
       14 102460 4 1  15 GLN HA   H  62.072  17.528  -1.043 1.00 . D D .  15 GLN HA   1 1 
       14 102461 4 1  15 GLN HB2  H  61.436  18.694  -2.928 1.00 . D D .  15 GLN HB2  1 1 
       14 102462 4 1  15 GLN HB3  H  61.134  17.044  -3.444 1.00 . D D .  15 GLN HB3  1 1 
       14 102463 4 1  15 GLN HE21 H  58.705  16.715  -5.017 1.00 . D D .  15 GLN HE21 1 1 
       14 102464 4 1  15 GLN HE22 H  58.712  17.861  -6.319 1.00 . D D .  15 GLN HE22 1 1 
       14 102465 4 1  15 GLN HG2  H  58.751  17.342  -2.880 1.00 . D D .  15 GLN HG2  1 1 
       14 102466 4 1  15 GLN HG3  H  59.092  19.021  -2.463 1.00 . D D .  15 GLN HG3  1 1 
       14 102467 4 1  15 GLN N    N  60.844  15.888  -1.217 1.00 . D D .  15 GLN N    1 1 
       14 102468 4 1  15 GLN NE2  N  58.839  17.629  -5.375 1.00 . D D .  15 GLN NE2  1 1 
       14 102469 4 1  15 GLN O    O  60.524  19.062   0.260 1.00 . D D .  15 GLN O    1 1 
       14 102470 4 1  15 GLN OE1  O  59.380  19.749  -4.906 1.00 . D D .  15 GLN OE1  1 1 
       14 102471 4 1  16 ASN C    C  57.672  17.153   1.910 1.00 . D D .  16 ASN C    1 1 
       14 102472 4 1  16 ASN CA   C  57.965  18.123   0.771 1.00 . D D .  16 ASN CA   1 1 
       14 102473 4 1  16 ASN CB   C  56.662  18.520   0.055 1.00 . D D .  16 ASN CB   1 1 
       14 102474 4 1  16 ASN CG   C  56.291  17.605  -1.104 1.00 . D D .  16 ASN CG   1 1 
       14 102475 4 1  16 ASN H    H  58.667  16.741  -0.671 1.00 . D D .  16 ASN H    1 1 
       14 102476 4 1  16 ASN HA   H  58.418  19.012   1.189 1.00 . D D .  16 ASN HA   1 1 
       14 102477 4 1  16 ASN HB2  H  55.854  18.502   0.768 1.00 . D D .  16 ASN HB2  1 1 
       14 102478 4 1  16 ASN HB3  H  56.770  19.526  -0.327 1.00 . D D .  16 ASN HB3  1 1 
       14 102479 4 1  16 ASN HD21 H  55.272  19.083  -1.962 1.00 . D D .  16 ASN HD21 1 1 
       14 102480 4 1  16 ASN HD22 H  55.280  17.575  -2.812 1.00 . D D .  16 ASN HD22 1 1 
       14 102481 4 1  16 ASN N    N  58.929  17.537  -0.155 1.00 . D D .  16 ASN N    1 1 
       14 102482 4 1  16 ASN ND2  N  55.540  18.138  -2.055 1.00 . D D .  16 ASN ND2  1 1 
       14 102483 4 1  16 ASN O    O  56.861  17.441   2.789 1.00 . D D .  16 ASN O    1 1 
       14 102484 4 1  16 ASN OD1  O  56.666  16.432  -1.143 1.00 . D D .  16 ASN OD1  1 1 
       14 102485 4 1  17 ASN C    C  56.781  14.501   3.052 1.00 . D D .  17 ASN C    1 1 
       14 102486 4 1  17 ASN CA   C  58.224  14.965   2.895 1.00 . D D .  17 ASN CA   1 1 
       14 102487 4 1  17 ASN CB   C  58.763  15.455   4.241 1.00 . D D .  17 ASN CB   1 1 
       14 102488 4 1  17 ASN CG   C  59.822  14.534   4.808 1.00 . D D .  17 ASN CG   1 1 
       14 102489 4 1  17 ASN H    H  58.970  15.857   1.130 1.00 . D D .  17 ASN H    1 1 
       14 102490 4 1  17 ASN HA   H  58.820  14.122   2.575 1.00 . D D .  17 ASN HA   1 1 
       14 102491 4 1  17 ASN HB2  H  59.196  16.435   4.111 1.00 . D D .  17 ASN HB2  1 1 
       14 102492 4 1  17 ASN HB3  H  57.947  15.516   4.947 1.00 . D D .  17 ASN HB3  1 1 
       14 102493 4 1  17 ASN HD21 H  60.644  16.057   5.787 1.00 . D D .  17 ASN HD21 1 1 
       14 102494 4 1  17 ASN HD22 H  61.422  14.525   5.981 1.00 . D D .  17 ASN HD22 1 1 
       14 102495 4 1  17 ASN N    N  58.357  16.009   1.874 1.00 . D D .  17 ASN N    1 1 
       14 102496 4 1  17 ASN ND2  N  60.717  15.092   5.607 1.00 . D D .  17 ASN ND2  1 1 
       14 102497 4 1  17 ASN O    O  56.151  14.726   4.088 1.00 . D D .  17 ASN O    1 1 
       14 102498 4 1  17 ASN OD1  O  59.830  13.330   4.546 1.00 . D D .  17 ASN OD1  1 1 
       14 102499 4 1  18 GLN C    C  54.730  12.177   1.109 1.00 . D D .  18 GLN C    1 1 
       14 102500 4 1  18 GLN CA   C  54.897  13.357   2.053 1.00 . D D .  18 GLN CA   1 1 
       14 102501 4 1  18 GLN CB   C  53.898  14.473   1.698 1.00 . D D .  18 GLN CB   1 1 
       14 102502 4 1  18 GLN CD   C  53.550  14.526  -0.817 1.00 . D D .  18 GLN CD   1 1 
       14 102503 4 1  18 GLN CG   C  54.197  15.188   0.386 1.00 . D D .  18 GLN CG   1 1 
       14 102504 4 1  18 GLN H    H  56.808  13.706   1.218 1.00 . D D .  18 GLN H    1 1 
       14 102505 4 1  18 GLN HA   H  54.698  13.021   3.061 1.00 . D D .  18 GLN HA   1 1 
       14 102506 4 1  18 GLN HB2  H  52.911  14.041   1.629 1.00 . D D .  18 GLN HB2  1 1 
       14 102507 4 1  18 GLN HB3  H  53.903  15.206   2.492 1.00 . D D .  18 GLN HB3  1 1 
       14 102508 4 1  18 GLN HE21 H  55.076  15.084  -1.959 1.00 . D D .  18 GLN HE21 1 1 
       14 102509 4 1  18 GLN HE22 H  53.832  14.180  -2.751 1.00 . D D .  18 GLN HE22 1 1 
       14 102510 4 1  18 GLN HG2  H  53.834  16.203   0.453 1.00 . D D .  18 GLN HG2  1 1 
       14 102511 4 1  18 GLN HG3  H  55.267  15.201   0.237 1.00 . D D .  18 GLN HG3  1 1 
       14 102512 4 1  18 GLN N    N  56.261  13.856   2.021 1.00 . D D .  18 GLN N    1 1 
       14 102513 4 1  18 GLN NE2  N  54.217  14.606  -1.958 1.00 . D D .  18 GLN NE2  1 1 
       14 102514 4 1  18 GLN O    O  55.479  12.031   0.137 1.00 . D D .  18 GLN O    1 1 
       14 102515 4 1  18 GLN OE1  O  52.466  13.950  -0.723 1.00 . D D .  18 GLN OE1  1 1 
       14 102516 4 1  19 LEU C    C  52.342  10.509  -0.373 1.00 . D D .  19 LEU C    1 1 
       14 102517 4 1  19 LEU CA   C  53.475  10.170   0.584 1.00 . D D .  19 LEU CA   1 1 
       14 102518 4 1  19 LEU CB   C  53.094   8.959   1.444 1.00 . D D .  19 LEU CB   1 1 
       14 102519 4 1  19 LEU CD1  C  53.494   7.526   3.463 1.00 . D D .  19 LEU CD1  1 1 
       14 102520 4 1  19 LEU CD2  C  55.413   8.161   1.992 1.00 . D D .  19 LEU CD2  1 1 
       14 102521 4 1  19 LEU CG   C  54.076   8.610   2.567 1.00 . D D .  19 LEU CG   1 1 
       14 102522 4 1  19 LEU H    H  53.222  11.490   2.213 1.00 . D D .  19 LEU H    1 1 
       14 102523 4 1  19 LEU HA   H  54.361   9.938   0.013 1.00 . D D .  19 LEU HA   1 1 
       14 102524 4 1  19 LEU HB2  H  52.126   9.150   1.885 1.00 . D D .  19 LEU HB2  1 1 
       14 102525 4 1  19 LEU HB3  H  53.008   8.101   0.796 1.00 . D D .  19 LEU HB3  1 1 
       14 102526 4 1  19 LEU HD11 H  54.259   7.163   4.135 1.00 . D D .  19 LEU HD11 1 1 
       14 102527 4 1  19 LEU HD12 H  53.134   6.712   2.854 1.00 . D D .  19 LEU HD12 1 1 
       14 102528 4 1  19 LEU HD13 H  52.676   7.936   4.037 1.00 . D D .  19 LEU HD13 1 1 
       14 102529 4 1  19 LEU HD21 H  55.260   7.298   1.359 1.00 . D D .  19 LEU HD21 1 1 
       14 102530 4 1  19 LEU HD22 H  56.082   7.902   2.798 1.00 . D D .  19 LEU HD22 1 1 
       14 102531 4 1  19 LEU HD23 H  55.841   8.963   1.411 1.00 . D D .  19 LEU HD23 1 1 
       14 102532 4 1  19 LEU HG   H  54.250   9.488   3.174 1.00 . D D .  19 LEU HG   1 1 
       14 102533 4 1  19 LEU N    N  53.762  11.328   1.411 1.00 . D D .  19 LEU N    1 1 
       14 102534 4 1  19 LEU O    O  51.297  11.017   0.042 1.00 . D D .  19 LEU O    1 1 
       14 102535 4 1  20 LEU C    C  50.547   9.379  -2.747 1.00 . D D .  20 LEU C    1 1 
       14 102536 4 1  20 LEU CA   C  51.547  10.521  -2.655 1.00 . D D .  20 LEU CA   1 1 
       14 102537 4 1  20 LEU CB   C  52.219  10.766  -4.009 1.00 . D D .  20 LEU CB   1 1 
       14 102538 4 1  20 LEU CD1  C  50.311  11.251  -5.575 1.00 . D D .  20 LEU CD1  1 1 
       14 102539 4 1  20 LEU CD2  C  51.222  13.071  -4.119 1.00 . D D .  20 LEU CD2  1 1 
       14 102540 4 1  20 LEU CG   C  51.557  11.815  -4.911 1.00 . D D .  20 LEU CG   1 1 
       14 102541 4 1  20 LEU H    H  53.386   9.791  -1.913 1.00 . D D .  20 LEU H    1 1 
       14 102542 4 1  20 LEU HA   H  51.026  11.417  -2.351 1.00 . D D .  20 LEU HA   1 1 
       14 102543 4 1  20 LEU HB2  H  53.238  11.077  -3.829 1.00 . D D .  20 LEU HB2  1 1 
       14 102544 4 1  20 LEU HB3  H  52.241   9.829  -4.548 1.00 . D D .  20 LEU HB3  1 1 
       14 102545 4 1  20 LEU HD11 H  50.569  10.358  -6.124 1.00 . D D .  20 LEU HD11 1 1 
       14 102546 4 1  20 LEU HD12 H  49.902  11.985  -6.253 1.00 . D D .  20 LEU HD12 1 1 
       14 102547 4 1  20 LEU HD13 H  49.576  11.010  -4.820 1.00 . D D .  20 LEU HD13 1 1 
       14 102548 4 1  20 LEU HD21 H  51.022  13.885  -4.801 1.00 . D D .  20 LEU HD21 1 1 
       14 102549 4 1  20 LEU HD22 H  52.056  13.330  -3.484 1.00 . D D .  20 LEU HD22 1 1 
       14 102550 4 1  20 LEU HD23 H  50.349  12.891  -3.509 1.00 . D D .  20 LEU HD23 1 1 
       14 102551 4 1  20 LEU HG   H  52.249  12.091  -5.693 1.00 . D D .  20 LEU HG   1 1 
       14 102552 4 1  20 LEU N    N  52.548  10.229  -1.645 1.00 . D D .  20 LEU N    1 1 
       14 102553 4 1  20 LEU O    O  50.780   8.376  -3.428 1.00 . D D .  20 LEU O    1 1 
       14 102554 4 1  21 VAL C    C  47.439   8.750  -3.190 1.00 . D D .  21 VAL C    1 1 
       14 102555 4 1  21 VAL CA   C  48.403   8.513  -2.032 1.00 . D D .  21 VAL CA   1 1 
       14 102556 4 1  21 VAL CB   C  47.626   8.499  -0.697 1.00 . D D .  21 VAL CB   1 1 
       14 102557 4 1  21 VAL CG1  C  46.629   7.347  -0.656 1.00 . D D .  21 VAL CG1  1 1 
       14 102558 4 1  21 VAL CG2  C  48.588   8.424   0.480 1.00 . D D .  21 VAL CG2  1 1 
       14 102559 4 1  21 VAL H    H  49.326  10.335  -1.491 1.00 . D D .  21 VAL H    1 1 
       14 102560 4 1  21 VAL HA   H  48.875   7.553  -2.162 1.00 . D D .  21 VAL HA   1 1 
       14 102561 4 1  21 VAL HB   H  47.072   9.423  -0.620 1.00 . D D .  21 VAL HB   1 1 
       14 102562 4 1  21 VAL HG11 H  47.162   6.411  -0.575 1.00 . D D .  21 VAL HG11 1 1 
       14 102563 4 1  21 VAL HG12 H  46.041   7.349  -1.563 1.00 . D D .  21 VAL HG12 1 1 
       14 102564 4 1  21 VAL HG13 H  45.976   7.464   0.196 1.00 . D D .  21 VAL HG13 1 1 
       14 102565 4 1  21 VAL HG21 H  49.215   7.552   0.376 1.00 . D D .  21 VAL HG21 1 1 
       14 102566 4 1  21 VAL HG22 H  48.030   8.359   1.400 1.00 . D D .  21 VAL HG22 1 1 
       14 102567 4 1  21 VAL HG23 H  49.207   9.310   0.496 1.00 . D D .  21 VAL HG23 1 1 
       14 102568 4 1  21 VAL N    N  49.443   9.525  -2.034 1.00 . D D .  21 VAL N    1 1 
       14 102569 4 1  21 VAL O    O  46.517   9.563  -3.093 1.00 . D D .  21 VAL O    1 1 
       14 102570 4 1  22 GLY C    C  46.031   6.937  -5.717 1.00 . D D .  22 GLY C    1 1 
       14 102571 4 1  22 GLY CA   C  46.840   8.190  -5.458 1.00 . D D .  22 GLY CA   1 1 
       14 102572 4 1  22 GLY H    H  48.450   7.448  -4.314 1.00 . D D .  22 GLY H    1 1 
       14 102573 4 1  22 GLY HA2  H  46.165   9.020  -5.311 1.00 . D D .  22 GLY HA2  1 1 
       14 102574 4 1  22 GLY HA3  H  47.462   8.389  -6.317 1.00 . D D .  22 GLY HA3  1 1 
       14 102575 4 1  22 GLY N    N  47.683   8.057  -4.291 1.00 . D D .  22 GLY N    1 1 
       14 102576 4 1  22 GLY O    O  46.590   5.873  -6.000 1.00 . D D .  22 GLY O    1 1 
       14 102577 4 1  23 ILE C    C  43.262   6.004  -7.236 1.00 . D D .  23 ILE C    1 1 
       14 102578 4 1  23 ILE CA   C  43.831   5.924  -5.829 1.00 . D D .  23 ILE CA   1 1 
       14 102579 4 1  23 ILE CB   C  42.677   5.857  -4.798 1.00 . D D .  23 ILE CB   1 1 
       14 102580 4 1  23 ILE CD1  C  42.424   8.138  -3.628 1.00 . D D .  23 ILE CD1  1 1 
       14 102581 4 1  23 ILE CG1  C  41.927   7.202  -4.716 1.00 . D D .  23 ILE CG1  1 1 
       14 102582 4 1  23 ILE CG2  C  43.210   5.434  -3.435 1.00 . D D .  23 ILE CG2  1 1 
       14 102583 4 1  23 ILE H    H  44.334   7.924  -5.369 1.00 . D D .  23 ILE H    1 1 
       14 102584 4 1  23 ILE HA   H  44.416   5.019  -5.742 1.00 . D D .  23 ILE HA   1 1 
       14 102585 4 1  23 ILE HB   H  41.987   5.094  -5.129 1.00 . D D .  23 ILE HB   1 1 
       14 102586 4 1  23 ILE HD11 H  41.876   9.069  -3.675 1.00 . D D .  23 ILE HD11 1 1 
       14 102587 4 1  23 ILE HD12 H  43.477   8.332  -3.774 1.00 . D D .  23 ILE HD12 1 1 
       14 102588 4 1  23 ILE HD13 H  42.274   7.680  -2.660 1.00 . D D .  23 ILE HD13 1 1 
       14 102589 4 1  23 ILE HG12 H  42.030   7.716  -5.659 1.00 . D D .  23 ILE HG12 1 1 
       14 102590 4 1  23 ILE HG13 H  40.878   7.011  -4.535 1.00 . D D .  23 ILE HG13 1 1 
       14 102591 4 1  23 ILE HG21 H  43.724   4.490  -3.528 1.00 . D D .  23 ILE HG21 1 1 
       14 102592 4 1  23 ILE HG22 H  42.386   5.329  -2.745 1.00 . D D .  23 ILE HG22 1 1 
       14 102593 4 1  23 ILE HG23 H  43.894   6.184  -3.067 1.00 . D D .  23 ILE HG23 1 1 
       14 102594 4 1  23 ILE N    N  44.719   7.052  -5.598 1.00 . D D .  23 ILE N    1 1 
       14 102595 4 1  23 ILE O    O  42.936   7.088  -7.715 1.00 . D D .  23 ILE O    1 1 
       14 102596 4 1  24 ILE C    C  41.120   4.757  -9.276 1.00 . D D .  24 ILE C    1 1 
       14 102597 4 1  24 ILE CA   C  42.642   4.828  -9.262 1.00 . D D .  24 ILE CA   1 1 
       14 102598 4 1  24 ILE CB   C  43.218   3.629 -10.047 1.00 . D D .  24 ILE CB   1 1 
       14 102599 4 1  24 ILE CD1  C  45.403   2.467 -10.669 1.00 . D D .  24 ILE CD1  1 1 
       14 102600 4 1  24 ILE CG1  C  44.750   3.686 -10.055 1.00 . D D .  24 ILE CG1  1 1 
       14 102601 4 1  24 ILE CG2  C  42.673   3.607 -11.469 1.00 . D D .  24 ILE CG2  1 1 
       14 102602 4 1  24 ILE H    H  43.417   4.026  -7.465 1.00 . D D .  24 ILE H    1 1 
       14 102603 4 1  24 ILE HA   H  42.954   5.736  -9.758 1.00 . D D .  24 ILE HA   1 1 
       14 102604 4 1  24 ILE HB   H  42.901   2.724  -9.553 1.00 . D D .  24 ILE HB   1 1 
       14 102605 4 1  24 ILE HD11 H  45.119   2.390 -11.707 1.00 . D D .  24 ILE HD11 1 1 
       14 102606 4 1  24 ILE HD12 H  45.083   1.582 -10.139 1.00 . D D .  24 ILE HD12 1 1 
       14 102607 4 1  24 ILE HD13 H  46.478   2.559 -10.598 1.00 . D D .  24 ILE HD13 1 1 
       14 102608 4 1  24 ILE HG12 H  45.068   4.548 -10.622 1.00 . D D .  24 ILE HG12 1 1 
       14 102609 4 1  24 ILE HG13 H  45.107   3.779  -9.040 1.00 . D D .  24 ILE HG13 1 1 
       14 102610 4 1  24 ILE HG21 H  43.216   2.878 -12.052 1.00 . D D .  24 ILE HG21 1 1 
       14 102611 4 1  24 ILE HG22 H  42.787   4.584 -11.914 1.00 . D D .  24 ILE HG22 1 1 
       14 102612 4 1  24 ILE HG23 H  41.625   3.342 -11.449 1.00 . D D .  24 ILE HG23 1 1 
       14 102613 4 1  24 ILE N    N  43.154   4.865  -7.901 1.00 . D D .  24 ILE N    1 1 
       14 102614 4 1  24 ILE O    O  40.453   5.654  -9.802 1.00 . D D .  24 ILE O    1 1 
       14 102615 4 1  25 GLN C    C  38.776   2.344  -7.726 1.00 . D D .  25 GLN C    1 1 
       14 102616 4 1  25 GLN CA   C  39.136   3.497  -8.655 1.00 . D D .  25 GLN CA   1 1 
       14 102617 4 1  25 GLN CB   C  38.593   3.226 -10.065 1.00 . D D .  25 GLN CB   1 1 
       14 102618 4 1  25 GLN CD   C  38.032   0.786 -10.482 1.00 . D D .  25 GLN CD   1 1 
       14 102619 4 1  25 GLN CG   C  39.047   1.901 -10.668 1.00 . D D .  25 GLN CG   1 1 
       14 102620 4 1  25 GLN H    H  41.162   3.020  -8.287 1.00 . D D .  25 GLN H    1 1 
       14 102621 4 1  25 GLN HA   H  38.689   4.404  -8.273 1.00 . D D .  25 GLN HA   1 1 
       14 102622 4 1  25 GLN HB2  H  37.515   3.227 -10.025 1.00 . D D .  25 GLN HB2  1 1 
       14 102623 4 1  25 GLN HB3  H  38.919   4.022 -10.717 1.00 . D D .  25 GLN HB3  1 1 
       14 102624 4 1  25 GLN HE21 H  36.536   2.061 -10.754 1.00 . D D .  25 GLN HE21 1 1 
       14 102625 4 1  25 GLN HE22 H  36.076   0.423 -10.455 1.00 . D D .  25 GLN HE22 1 1 
       14 102626 4 1  25 GLN HG2  H  39.211   2.041 -11.725 1.00 . D D .  25 GLN HG2  1 1 
       14 102627 4 1  25 GLN HG3  H  39.975   1.607 -10.199 1.00 . D D .  25 GLN HG3  1 1 
       14 102628 4 1  25 GLN N    N  40.577   3.690  -8.699 1.00 . D D .  25 GLN N    1 1 
       14 102629 4 1  25 GLN NE2  N  36.756   1.125 -10.574 1.00 . D D .  25 GLN NE2  1 1 
       14 102630 4 1  25 GLN O    O  39.648   1.578  -7.308 1.00 . D D .  25 GLN O    1 1 
       14 102631 4 1  25 GLN OE1  O  38.394  -0.370 -10.270 1.00 . D D .  25 GLN OE1  1 1 
       14 102632 4 1  26 ALA C    C  35.895   0.398  -7.280 1.00 . D D .  26 ALA C    1 1 
       14 102633 4 1  26 ALA CA   C  36.993   1.169  -6.557 1.00 . D D .  26 ALA CA   1 1 
       14 102634 4 1  26 ALA CB   C  36.469   1.745  -5.250 1.00 . D D .  26 ALA CB   1 1 
       14 102635 4 1  26 ALA H    H  36.854   2.869  -7.795 1.00 . D D .  26 ALA H    1 1 
       14 102636 4 1  26 ALA HA   H  37.814   0.499  -6.336 1.00 . D D .  26 ALA HA   1 1 
       14 102637 4 1  26 ALA HB1  H  35.616   2.374  -5.452 1.00 . D D .  26 ALA HB1  1 1 
       14 102638 4 1  26 ALA HB2  H  37.245   2.330  -4.780 1.00 . D D .  26 ALA HB2  1 1 
       14 102639 4 1  26 ALA HB3  H  36.175   0.939  -4.592 1.00 . D D .  26 ALA HB3  1 1 
       14 102640 4 1  26 ALA N    N  37.492   2.228  -7.419 1.00 . D D .  26 ALA N    1 1 
       14 102641 4 1  26 ALA O    O  35.098   0.990  -8.007 1.00 . D D .  26 ALA O    1 1 
       14 102642 4 1  27 ALA C    C  34.226  -2.722  -6.773 1.00 . D D .  27 ALA C    1 1 
       14 102643 4 1  27 ALA CA   C  34.858  -1.738  -7.747 1.00 . D D .  27 ALA CA   1 1 
       14 102644 4 1  27 ALA CB   C  35.481  -2.487  -8.916 1.00 . D D .  27 ALA CB   1 1 
       14 102645 4 1  27 ALA H    H  36.516  -1.332  -6.494 1.00 . D D .  27 ALA H    1 1 
       14 102646 4 1  27 ALA HA   H  34.089  -1.088  -8.137 1.00 . D D .  27 ALA HA   1 1 
       14 102647 4 1  27 ALA HB1  H  35.921  -1.780  -9.602 1.00 . D D .  27 ALA HB1  1 1 
       14 102648 4 1  27 ALA HB2  H  34.719  -3.057  -9.426 1.00 . D D .  27 ALA HB2  1 1 
       14 102649 4 1  27 ALA HB3  H  36.245  -3.156  -8.547 1.00 . D D .  27 ALA HB3  1 1 
       14 102650 4 1  27 ALA N    N  35.857  -0.910  -7.090 1.00 . D D .  27 ALA N    1 1 
       14 102651 4 1  27 ALA O    O  34.766  -2.971  -5.693 1.00 . D D .  27 ALA O    1 1 
       14 102652 4 1  28 GLU C    C  31.793  -3.651  -5.095 1.00 . D D .  28 GLU C    1 1 
       14 102653 4 1  28 GLU CA   C  32.333  -4.253  -6.391 1.00 . D D .  28 GLU CA   1 1 
       14 102654 4 1  28 GLU CB   C  33.202  -5.478  -6.077 1.00 . D D .  28 GLU CB   1 1 
       14 102655 4 1  28 GLU CD   C  34.517  -7.443  -6.959 1.00 . D D .  28 GLU CD   1 1 
       14 102656 4 1  28 GLU CG   C  33.604  -6.283  -7.302 1.00 . D D .  28 GLU CG   1 1 
       14 102657 4 1  28 GLU H    H  32.721  -3.005  -8.054 1.00 . D D .  28 GLU H    1 1 
       14 102658 4 1  28 GLU HA   H  31.492  -4.574  -6.990 1.00 . D D .  28 GLU HA   1 1 
       14 102659 4 1  28 GLU HB2  H  34.102  -5.148  -5.580 1.00 . D D .  28 GLU HB2  1 1 
       14 102660 4 1  28 GLU HB3  H  32.653  -6.128  -5.410 1.00 . D D .  28 GLU HB3  1 1 
       14 102661 4 1  28 GLU HG2  H  32.714  -6.674  -7.771 1.00 . D D .  28 GLU HG2  1 1 
       14 102662 4 1  28 GLU HG3  H  34.119  -5.631  -7.994 1.00 . D D .  28 GLU HG3  1 1 
       14 102663 4 1  28 GLU N    N  33.080  -3.272  -7.182 1.00 . D D .  28 GLU N    1 1 
       14 102664 4 1  28 GLU O    O  31.615  -4.361  -4.104 1.00 . D D .  28 GLU O    1 1 
       14 102665 4 1  28 GLU OE1  O  34.084  -8.346  -6.207 1.00 . D D .  28 GLU OE1  1 1 
       14 102666 4 1  28 GLU OE2  O  35.671  -7.461  -7.431 1.00 . D D .  28 GLU OE2  1 1 
       14 102667 4 1  29 LEU C    C  29.532  -2.069  -3.664 1.00 . D D .  29 LEU C    1 1 
       14 102668 4 1  29 LEU CA   C  30.990  -1.676  -3.926 1.00 . D D .  29 LEU CA   1 1 
       14 102669 4 1  29 LEU CB   C  31.105  -0.157  -4.087 1.00 . D D .  29 LEU CB   1 1 
       14 102670 4 1  29 LEU CD1  C  32.519   1.893  -4.382 1.00 . D D .  29 LEU CD1  1 1 
       14 102671 4 1  29 LEU CD2  C  33.379  -0.023  -3.026 1.00 . D D .  29 LEU CD2  1 1 
       14 102672 4 1  29 LEU CG   C  32.533   0.381  -4.225 1.00 . D D .  29 LEU CG   1 1 
       14 102673 4 1  29 LEU H    H  31.638  -1.843  -5.935 1.00 . D D .  29 LEU H    1 1 
       14 102674 4 1  29 LEU HA   H  31.592  -1.984  -3.088 1.00 . D D .  29 LEU HA   1 1 
       14 102675 4 1  29 LEU HB2  H  30.547   0.133  -4.965 1.00 . D D .  29 LEU HB2  1 1 
       14 102676 4 1  29 LEU HB3  H  30.653   0.310  -3.226 1.00 . D D .  29 LEU HB3  1 1 
       14 102677 4 1  29 LEU HD11 H  31.953   2.157  -5.264 1.00 . D D .  29 LEU HD11 1 1 
       14 102678 4 1  29 LEU HD12 H  33.531   2.256  -4.482 1.00 . D D .  29 LEU HD12 1 1 
       14 102679 4 1  29 LEU HD13 H  32.060   2.341  -3.513 1.00 . D D .  29 LEU HD13 1 1 
       14 102680 4 1  29 LEU HD21 H  32.899   0.305  -2.116 1.00 . D D .  29 LEU HD21 1 1 
       14 102681 4 1  29 LEU HD22 H  34.353   0.437  -3.104 1.00 . D D .  29 LEU HD22 1 1 
       14 102682 4 1  29 LEU HD23 H  33.491  -1.098  -3.009 1.00 . D D .  29 LEU HD23 1 1 
       14 102683 4 1  29 LEU HG   H  32.985  -0.040  -5.110 1.00 . D D .  29 LEU HG   1 1 
       14 102684 4 1  29 LEU N    N  31.506  -2.354  -5.111 1.00 . D D .  29 LEU N    1 1 
       14 102685 4 1  29 LEU O    O  28.744  -2.202  -4.601 1.00 . D D .  29 LEU O    1 1 
       14 102686 4 1  30 PRO C    C  26.810  -1.492  -2.101 1.00 . D D .  30 PRO C    1 1 
       14 102687 4 1  30 PRO CA   C  27.798  -2.656  -1.998 1.00 . D D .  30 PRO CA   1 1 
       14 102688 4 1  30 PRO CB   C  27.935  -3.098  -0.530 1.00 . D D .  30 PRO CB   1 1 
       14 102689 4 1  30 PRO CD   C  30.043  -2.204  -1.217 1.00 . D D .  30 PRO CD   1 1 
       14 102690 4 1  30 PRO CG   C  29.402  -3.160  -0.258 1.00 . D D .  30 PRO CG   1 1 
       14 102691 4 1  30 PRO HA   H  27.435  -3.482  -2.590 1.00 . D D .  30 PRO HA   1 1 
       14 102692 4 1  30 PRO HB2  H  27.450  -2.375   0.111 1.00 . D D .  30 PRO HB2  1 1 
       14 102693 4 1  30 PRO HB3  H  27.471  -4.064  -0.399 1.00 . D D .  30 PRO HB3  1 1 
       14 102694 4 1  30 PRO HD2  H  30.055  -1.203  -0.805 1.00 . D D .  30 PRO HD2  1 1 
       14 102695 4 1  30 PRO HD3  H  31.042  -2.528  -1.459 1.00 . D D .  30 PRO HD3  1 1 
       14 102696 4 1  30 PRO HG2  H  29.601  -2.859   0.760 1.00 . D D .  30 PRO HG2  1 1 
       14 102697 4 1  30 PRO HG3  H  29.765  -4.161  -0.430 1.00 . D D .  30 PRO HG3  1 1 
       14 102698 4 1  30 PRO N    N  29.163  -2.283  -2.386 1.00 . D D .  30 PRO N    1 1 
       14 102699 4 1  30 PRO O    O  27.203  -0.323  -2.138 1.00 . D D .  30 PRO O    1 1 
       14 102700 4 1  31 ALA C    C  23.917  -0.479  -0.846 1.00 . D D .  31 ALA C    1 1 
       14 102701 4 1  31 ALA CA   C  24.468  -0.824  -2.226 1.00 . D D .  31 ALA CA   1 1 
       14 102702 4 1  31 ALA CB   C  23.351  -1.325  -3.128 1.00 . D D .  31 ALA CB   1 1 
       14 102703 4 1  31 ALA H    H  25.277  -2.769  -2.073 1.00 . D D .  31 ALA H    1 1 
       14 102704 4 1  31 ALA HA   H  24.887   0.067  -2.670 1.00 . D D .  31 ALA HA   1 1 
       14 102705 4 1  31 ALA HB1  H  22.923  -2.226  -2.708 1.00 . D D .  31 ALA HB1  1 1 
       14 102706 4 1  31 ALA HB2  H  23.748  -1.540  -4.109 1.00 . D D .  31 ALA HB2  1 1 
       14 102707 4 1  31 ALA HB3  H  22.584  -0.568  -3.208 1.00 . D D .  31 ALA HB3  1 1 
       14 102708 4 1  31 ALA N    N  25.525  -1.824  -2.129 1.00 . D D .  31 ALA N    1 1 
       14 102709 4 1  31 ALA O    O  23.535  -1.371  -0.087 1.00 . D D .  31 ALA O    1 1 
       14 102710 4 1  32 LEU C    C  22.181   2.185   0.589 1.00 . D D .  32 LEU C    1 1 
       14 102711 4 1  32 LEU CA   C  23.384   1.265   0.767 1.00 . D D .  32 LEU CA   1 1 
       14 102712 4 1  32 LEU CB   C  24.485   1.996   1.540 1.00 . D D .  32 LEU CB   1 1 
       14 102713 4 1  32 LEU CD1  C  23.747   1.325   3.848 1.00 . D D .  32 LEU CD1  1 1 
       14 102714 4 1  32 LEU CD2  C  25.426  -0.069   2.628 1.00 . D D .  32 LEU CD2  1 1 
       14 102715 4 1  32 LEU CG   C  24.905   1.343   2.862 1.00 . D D .  32 LEU CG   1 1 
       14 102716 4 1  32 LEU H    H  24.236   1.469  -1.167 1.00 . D D .  32 LEU H    1 1 
       14 102717 4 1  32 LEU HA   H  23.079   0.395   1.330 1.00 . D D .  32 LEU HA   1 1 
       14 102718 4 1  32 LEU HB2  H  25.355   2.063   0.903 1.00 . D D .  32 LEU HB2  1 1 
       14 102719 4 1  32 LEU HB3  H  24.139   2.996   1.754 1.00 . D D .  32 LEU HB3  1 1 
       14 102720 4 1  32 LEU HD11 H  23.423   2.336   4.043 1.00 . D D .  32 LEU HD11 1 1 
       14 102721 4 1  32 LEU HD12 H  24.069   0.867   4.769 1.00 . D D .  32 LEU HD12 1 1 
       14 102722 4 1  32 LEU HD13 H  22.928   0.759   3.431 1.00 . D D .  32 LEU HD13 1 1 
       14 102723 4 1  32 LEU HD21 H  24.617  -0.701   2.291 1.00 . D D .  32 LEU HD21 1 1 
       14 102724 4 1  32 LEU HD22 H  25.828  -0.460   3.551 1.00 . D D .  32 LEU HD22 1 1 
       14 102725 4 1  32 LEU HD23 H  26.202  -0.047   1.878 1.00 . D D .  32 LEU HD23 1 1 
       14 102726 4 1  32 LEU HG   H  25.702   1.925   3.301 1.00 . D D .  32 LEU HG   1 1 
       14 102727 4 1  32 LEU N    N  23.892   0.807  -0.524 1.00 . D D .  32 LEU N    1 1 
       14 102728 4 1  32 LEU O    O  21.291   2.237   1.443 1.00 . D D .  32 LEU O    1 1 
       14 102729 4 1  33 ASP C    C  19.971   3.094  -1.564 1.00 . D D .  33 ASP C    1 1 
       14 102730 4 1  33 ASP CA   C  21.080   3.829  -0.825 1.00 . D D .  33 ASP CA   1 1 
       14 102731 4 1  33 ASP CB   C  21.616   5.012  -1.652 1.00 . D D .  33 ASP CB   1 1 
       14 102732 4 1  33 ASP CG   C  20.753   5.383  -2.847 1.00 . D D .  33 ASP CG   1 1 
       14 102733 4 1  33 ASP H    H  22.900   2.815  -1.161 1.00 . D D .  33 ASP H    1 1 
       14 102734 4 1  33 ASP HA   H  20.687   4.201   0.109 1.00 . D D .  33 ASP HA   1 1 
       14 102735 4 1  33 ASP HB2  H  21.687   5.879  -1.011 1.00 . D D .  33 ASP HB2  1 1 
       14 102736 4 1  33 ASP HB3  H  22.602   4.762  -2.011 1.00 . D D .  33 ASP HB3  1 1 
       14 102737 4 1  33 ASP N    N  22.165   2.909  -0.520 1.00 . D D .  33 ASP N    1 1 
       14 102738 4 1  33 ASP O    O  20.240   2.191  -2.366 1.00 . D D .  33 ASP O    1 1 
       14 102739 4 1  33 ASP OD1  O  20.894   4.754  -3.919 1.00 . D D .  33 ASP OD1  1 1 
       14 102740 4 1  33 ASP OD2  O  19.969   6.344  -2.749 1.00 . D D .  33 ASP OD2  1 1 
       14 102741 4 1  34 MET C    C  17.586   3.129  -3.414 1.00 . D D .  34 MET C    1 1 
       14 102742 4 1  34 MET CA   C  17.591   2.827  -1.924 1.00 . D D .  34 MET CA   1 1 
       14 102743 4 1  34 MET CB   C  16.268   3.255  -1.283 1.00 . D D .  34 MET CB   1 1 
       14 102744 4 1  34 MET CE   C  12.653   1.187  -1.064 1.00 . D D .  34 MET CE   1 1 
       14 102745 4 1  34 MET CG   C  15.121   2.309  -1.606 1.00 . D D .  34 MET CG   1 1 
       14 102746 4 1  34 MET H    H  18.578   4.192  -0.643 1.00 . D D .  34 MET H    1 1 
       14 102747 4 1  34 MET HA   H  17.709   1.759  -1.796 1.00 . D D .  34 MET HA   1 1 
       14 102748 4 1  34 MET HB2  H  16.392   3.289  -0.211 1.00 . D D .  34 MET HB2  1 1 
       14 102749 4 1  34 MET HB3  H  16.007   4.240  -1.641 1.00 . D D .  34 MET HB3  1 1 
       14 102750 4 1  34 MET HE1  H  13.145   0.249  -0.848 1.00 . D D .  34 MET HE1  1 1 
       14 102751 4 1  34 MET HE2  H  12.477   1.264  -2.127 1.00 . D D .  34 MET HE2  1 1 
       14 102752 4 1  34 MET HE3  H  11.709   1.227  -0.538 1.00 . D D .  34 MET HE3  1 1 
       14 102753 4 1  34 MET HG2  H  14.812   2.474  -2.629 1.00 . D D .  34 MET HG2  1 1 
       14 102754 4 1  34 MET HG3  H  15.471   1.292  -1.500 1.00 . D D .  34 MET HG3  1 1 
       14 102755 4 1  34 MET N    N  18.729   3.468  -1.285 1.00 . D D .  34 MET N    1 1 
       14 102756 4 1  34 MET O    O  17.334   4.257  -3.844 1.00 . D D .  34 MET O    1 1 
       14 102757 4 1  34 MET SD   S  13.696   2.545  -0.530 1.00 . D D .  34 MET SD   1 1 
       14 102758 4 1  35 GLY C    C  18.981   1.353  -6.234 1.00 . D D .  35 GLY C    1 1 
       14 102759 4 1  35 GLY CA   C  17.931   2.255  -5.627 1.00 . D D .  35 GLY CA   1 1 
       14 102760 4 1  35 GLY H    H  18.052   1.232  -3.784 1.00 . D D .  35 GLY H    1 1 
       14 102761 4 1  35 GLY HA2  H  16.966   2.010  -6.044 1.00 . D D .  35 GLY HA2  1 1 
       14 102762 4 1  35 GLY HA3  H  18.168   3.281  -5.868 1.00 . D D .  35 GLY HA3  1 1 
       14 102763 4 1  35 GLY N    N  17.878   2.108  -4.193 1.00 . D D .  35 GLY N    1 1 
       14 102764 4 1  35 GLY O    O  19.183   1.347  -7.449 1.00 . D D .  35 GLY O    1 1 
       14 102765 4 1  36 GLY C    C  21.977   0.402  -6.153 1.00 . D D .  36 GLY C    1 1 
       14 102766 4 1  36 GLY CA   C  20.684  -0.316  -5.844 1.00 . D D .  36 GLY CA   1 1 
       14 102767 4 1  36 GLY H    H  19.469   0.664  -4.419 1.00 . D D .  36 GLY H    1 1 
       14 102768 4 1  36 GLY HA2  H  20.865  -1.058  -5.080 1.00 . D D .  36 GLY HA2  1 1 
       14 102769 4 1  36 GLY HA3  H  20.335  -0.811  -6.738 1.00 . D D .  36 GLY HA3  1 1 
       14 102770 4 1  36 GLY N    N  19.660   0.595  -5.380 1.00 . D D .  36 GLY N    1 1 
       14 102771 4 1  36 GLY O    O  22.708   0.015  -7.063 1.00 . D D .  36 GLY O    1 1 
       14 102772 4 1  37 THR C    C  23.843   2.903  -4.255 1.00 . D D .  37 THR C    1 1 
       14 102773 4 1  37 THR CA   C  23.453   2.246  -5.571 1.00 . D D .  37 THR CA   1 1 
       14 102774 4 1  37 THR CB   C  23.255   3.333  -6.647 1.00 . D D .  37 THR CB   1 1 
       14 102775 4 1  37 THR CG2  C  23.989   2.967  -7.929 1.00 . D D .  37 THR CG2  1 1 
       14 102776 4 1  37 THR H    H  21.632   1.694  -4.667 1.00 . D D .  37 THR H    1 1 
       14 102777 4 1  37 THR HA   H  24.247   1.587  -5.890 1.00 . D D .  37 THR HA   1 1 
       14 102778 4 1  37 THR HB   H  23.654   4.265  -6.275 1.00 . D D .  37 THR HB   1 1 
       14 102779 4 1  37 THR HG1  H  21.353   3.004  -6.267 1.00 . D D .  37 THR HG1  1 1 
       14 102780 4 1  37 THR HG21 H  25.046   2.883  -7.726 1.00 . D D .  37 THR HG21 1 1 
       14 102781 4 1  37 THR HG22 H  23.826   3.734  -8.671 1.00 . D D .  37 THR HG22 1 1 
       14 102782 4 1  37 THR HG23 H  23.619   2.023  -8.298 1.00 . D D .  37 THR HG23 1 1 
       14 102783 4 1  37 THR N    N  22.250   1.453  -5.391 1.00 . D D .  37 THR N    1 1 
       14 102784 4 1  37 THR O    O  23.176   2.706  -3.241 1.00 . D D .  37 THR O    1 1 
       14 102785 4 1  37 THR OG1  O  21.858   3.501  -6.917 1.00 . D D .  37 THR OG1  1 1 
       14 102786 4 1  38 SER C    C  26.180   5.606  -3.508 1.00 . D D .  38 SER C    1 1 
       14 102787 4 1  38 SER CA   C  25.402   4.361  -3.089 1.00 . D D .  38 SER CA   1 1 
       14 102788 4 1  38 SER CB   C  26.308   3.446  -2.247 1.00 . D D .  38 SER CB   1 1 
       14 102789 4 1  38 SER H    H  25.431   3.755  -5.107 1.00 . D D .  38 SER H    1 1 
       14 102790 4 1  38 SER HA   H  24.547   4.660  -2.503 1.00 . D D .  38 SER HA   1 1 
       14 102791 4 1  38 SER HB2  H  27.293   3.414  -2.692 1.00 . D D .  38 SER HB2  1 1 
       14 102792 4 1  38 SER HB3  H  26.381   3.846  -1.245 1.00 . D D .  38 SER HB3  1 1 
       14 102793 4 1  38 SER HG   H  26.532   1.492  -2.184 1.00 . D D .  38 SER HG   1 1 
       14 102794 4 1  38 SER N    N  24.927   3.662  -4.275 1.00 . D D .  38 SER N    1 1 
       14 102795 4 1  38 SER O    O  26.498   5.773  -4.689 1.00 . D D .  38 SER O    1 1 
       14 102796 4 1  38 SER OG   O  25.798   2.121  -2.170 1.00 . D D .  38 SER OG   1 1 
       14 102797 4 1  39 ASP C    C  28.540   7.545  -1.993 1.00 . D D .  39 ASP C    1 1 
       14 102798 4 1  39 ASP CA   C  27.245   7.683  -2.779 1.00 . D D .  39 ASP CA   1 1 
       14 102799 4 1  39 ASP CB   C  26.482   8.933  -2.306 1.00 . D D .  39 ASP CB   1 1 
       14 102800 4 1  39 ASP CG   C  25.416   9.391  -3.280 1.00 . D D .  39 ASP CG   1 1 
       14 102801 4 1  39 ASP H    H  26.149   6.279  -1.624 1.00 . D D .  39 ASP H    1 1 
       14 102802 4 1  39 ASP HA   H  27.465   7.759  -3.834 1.00 . D D .  39 ASP HA   1 1 
       14 102803 4 1  39 ASP HB2  H  26.005   8.716  -1.363 1.00 . D D .  39 ASP HB2  1 1 
       14 102804 4 1  39 ASP HB3  H  27.186   9.740  -2.166 1.00 . D D .  39 ASP HB3  1 1 
       14 102805 4 1  39 ASP N    N  26.465   6.470  -2.546 1.00 . D D .  39 ASP N    1 1 
       14 102806 4 1  39 ASP O    O  28.722   8.194  -0.963 1.00 . D D .  39 ASP O    1 1 
       14 102807 4 1  39 ASP OD1  O  24.733   8.534  -3.874 1.00 . D D .  39 ASP OD1  1 1 
       14 102808 4 1  39 ASP OD2  O  25.245  10.617  -3.451 1.00 . D D .  39 ASP OD2  1 1 
       14 102809 4 1  40 PRO C    C  31.856   7.349  -2.087 1.00 . D D .  40 PRO C    1 1 
       14 102810 4 1  40 PRO CA   C  30.698   6.413  -1.770 1.00 . D D .  40 PRO CA   1 1 
       14 102811 4 1  40 PRO CB   C  31.010   4.994  -2.239 1.00 . D D .  40 PRO CB   1 1 
       14 102812 4 1  40 PRO CD   C  29.407   5.990  -3.759 1.00 . D D .  40 PRO CD   1 1 
       14 102813 4 1  40 PRO CG   C  30.428   4.885  -3.614 1.00 . D D .  40 PRO CG   1 1 
       14 102814 4 1  40 PRO HA   H  30.540   6.402  -0.703 1.00 . D D .  40 PRO HA   1 1 
       14 102815 4 1  40 PRO HB2  H  32.081   4.848  -2.253 1.00 . D D .  40 PRO HB2  1 1 
       14 102816 4 1  40 PRO HB3  H  30.556   4.284  -1.564 1.00 . D D .  40 PRO HB3  1 1 
       14 102817 4 1  40 PRO HD2  H  29.680   6.647  -4.572 1.00 . D D .  40 PRO HD2  1 1 
       14 102818 4 1  40 PRO HD3  H  28.424   5.576  -3.925 1.00 . D D .  40 PRO HD3  1 1 
       14 102819 4 1  40 PRO HG2  H  31.208   5.002  -4.350 1.00 . D D .  40 PRO HG2  1 1 
       14 102820 4 1  40 PRO HG3  H  29.951   3.923  -3.728 1.00 . D D .  40 PRO HG3  1 1 
       14 102821 4 1  40 PRO N    N  29.466   6.701  -2.473 1.00 . D D .  40 PRO N    1 1 
       14 102822 4 1  40 PRO O    O  32.282   7.495  -3.238 1.00 . D D .  40 PRO O    1 1 
       14 102823 4 1  41 TYR C    C  34.507   8.403  -0.088 1.00 . D D .  41 TYR C    1 1 
       14 102824 4 1  41 TYR CA   C  33.502   8.861  -1.137 1.00 . D D .  41 TYR CA   1 1 
       14 102825 4 1  41 TYR CB   C  33.108  10.337  -0.953 1.00 . D D .  41 TYR CB   1 1 
       14 102826 4 1  41 TYR CD1  C  31.349  10.473   0.855 1.00 . D D .  41 TYR CD1  1 1 
       14 102827 4 1  41 TYR CD2  C  33.529  11.303   1.335 1.00 . D D .  41 TYR CD2  1 1 
       14 102828 4 1  41 TYR CE1  C  30.934  10.819   2.126 1.00 . D D .  41 TYR CE1  1 1 
       14 102829 4 1  41 TYR CE2  C  33.121  11.652   2.606 1.00 . D D .  41 TYR CE2  1 1 
       14 102830 4 1  41 TYR CG   C  32.652  10.710   0.439 1.00 . D D .  41 TYR CG   1 1 
       14 102831 4 1  41 TYR CZ   C  31.826  11.406   2.999 1.00 . D D .  41 TYR CZ   1 1 
       14 102832 4 1  41 TYR H    H  31.922   7.858  -0.164 1.00 . D D .  41 TYR H    1 1 
       14 102833 4 1  41 TYR HA   H  33.939   8.725  -2.117 1.00 . D D .  41 TYR HA   1 1 
       14 102834 4 1  41 TYR HB2  H  33.959  10.955  -1.192 1.00 . D D .  41 TYR HB2  1 1 
       14 102835 4 1  41 TYR HB3  H  32.305  10.568  -1.636 1.00 . D D .  41 TYR HB3  1 1 
       14 102836 4 1  41 TYR HD1  H  30.655  10.011   0.168 1.00 . D D .  41 TYR HD1  1 1 
       14 102837 4 1  41 TYR HD2  H  34.546  11.493   1.026 1.00 . D D .  41 TYR HD2  1 1 
       14 102838 4 1  41 TYR HE1  H  29.917  10.624   2.433 1.00 . D D .  41 TYR HE1  1 1 
       14 102839 4 1  41 TYR HE2  H  33.822  12.112   3.289 1.00 . D D .  41 TYR HE2  1 1 
       14 102840 4 1  41 TYR HH   H  31.359  12.711   4.343 1.00 . D D .  41 TYR HH   1 1 
       14 102841 4 1  41 TYR N    N  32.354   7.983  -1.044 1.00 . D D .  41 TYR N    1 1 
       14 102842 4 1  41 TYR O    O  34.139   8.127   1.056 1.00 . D D .  41 TYR O    1 1 
       14 102843 4 1  41 TYR OH   O  31.421  11.750   4.270 1.00 . D D .  41 TYR OH   1 1 
       14 102844 4 1  42 VAL C    C  37.364   8.926   1.288 1.00 . D D .  42 VAL C    1 1 
       14 102845 4 1  42 VAL CA   C  36.782   7.807   0.437 1.00 . D D .  42 VAL CA   1 1 
       14 102846 4 1  42 VAL CB   C  37.920   7.073  -0.309 1.00 . D D .  42 VAL CB   1 1 
       14 102847 4 1  42 VAL CG1  C  37.474   5.675  -0.711 1.00 . D D .  42 VAL CG1  1 1 
       14 102848 4 1  42 VAL CG2  C  38.371   7.857  -1.533 1.00 . D D .  42 VAL CG2  1 1 
       14 102849 4 1  42 VAL H    H  36.009   8.535  -1.391 1.00 . D D .  42 VAL H    1 1 
       14 102850 4 1  42 VAL HA   H  36.311   7.093   1.095 1.00 . D D .  42 VAL HA   1 1 
       14 102851 4 1  42 VAL HB   H  38.760   6.980   0.365 1.00 . D D .  42 VAL HB   1 1 
       14 102852 4 1  42 VAL HG11 H  38.244   5.209  -1.309 1.00 . D D .  42 VAL HG11 1 1 
       14 102853 4 1  42 VAL HG12 H  36.562   5.740  -1.286 1.00 . D D .  42 VAL HG12 1 1 
       14 102854 4 1  42 VAL HG13 H  37.298   5.084   0.175 1.00 . D D .  42 VAL HG13 1 1 
       14 102855 4 1  42 VAL HG21 H  37.559   7.914  -2.243 1.00 . D D .  42 VAL HG21 1 1 
       14 102856 4 1  42 VAL HG22 H  39.214   7.359  -1.989 1.00 . D D .  42 VAL HG22 1 1 
       14 102857 4 1  42 VAL HG23 H  38.660   8.853  -1.235 1.00 . D D .  42 VAL HG23 1 1 
       14 102858 4 1  42 VAL N    N  35.760   8.282  -0.478 1.00 . D D .  42 VAL N    1 1 
       14 102859 4 1  42 VAL O    O  37.833   9.944   0.777 1.00 . D D .  42 VAL O    1 1 
       14 102860 4 1  43 LYS C    C  38.969   9.025   4.296 1.00 . D D .  43 LYS C    1 1 
       14 102861 4 1  43 LYS CA   C  37.839   9.697   3.535 1.00 . D D .  43 LYS CA   1 1 
       14 102862 4 1  43 LYS CB   C  36.764  10.229   4.495 1.00 . D D .  43 LYS CB   1 1 
       14 102863 4 1  43 LYS CD   C  35.155   9.716   6.371 1.00 . D D .  43 LYS CD   1 1 
       14 102864 4 1  43 LYS CE   C  33.988  10.556   5.876 1.00 . D D .  43 LYS CE   1 1 
       14 102865 4 1  43 LYS CG   C  35.974   9.146   5.219 1.00 . D D .  43 LYS CG   1 1 
       14 102866 4 1  43 LYS H    H  36.877   7.917   2.939 1.00 . D D .  43 LYS H    1 1 
       14 102867 4 1  43 LYS HA   H  38.249  10.522   2.966 1.00 . D D .  43 LYS HA   1 1 
       14 102868 4 1  43 LYS HB2  H  37.242  10.848   5.240 1.00 . D D .  43 LYS HB2  1 1 
       14 102869 4 1  43 LYS HB3  H  36.068  10.836   3.934 1.00 . D D .  43 LYS HB3  1 1 
       14 102870 4 1  43 LYS HD2  H  34.771   8.900   6.965 1.00 . D D .  43 LYS HD2  1 1 
       14 102871 4 1  43 LYS HD3  H  35.796  10.335   6.981 1.00 . D D .  43 LYS HD3  1 1 
       14 102872 4 1  43 LYS HE2  H  33.833  10.351   4.827 1.00 . D D .  43 LYS HE2  1 1 
       14 102873 4 1  43 LYS HE3  H  33.101  10.278   6.429 1.00 . D D .  43 LYS HE3  1 1 
       14 102874 4 1  43 LYS HG2  H  35.306   8.674   4.516 1.00 . D D .  43 LYS HG2  1 1 
       14 102875 4 1  43 LYS HG3  H  36.665   8.413   5.611 1.00 . D D .  43 LYS HG3  1 1 
       14 102876 4 1  43 LYS HZ1  H  35.112  12.292   5.575 1.00 . D D .  43 LYS HZ1  1 1 
       14 102877 4 1  43 LYS HZ2  H  34.307  12.241   7.061 1.00 . D D .  43 LYS HZ2  1 1 
       14 102878 4 1  43 LYS HZ3  H  33.443  12.556   5.645 1.00 . D D .  43 LYS HZ3  1 1 
       14 102879 4 1  43 LYS N    N  37.293   8.740   2.594 1.00 . D D .  43 LYS N    1 1 
       14 102880 4 1  43 LYS NZ   N  34.230  12.010   6.051 1.00 . D D .  43 LYS NZ   1 1 
       14 102881 4 1  43 LYS O    O  38.767   8.009   4.967 1.00 . D D .  43 LYS O    1 1 
       14 102882 4 1  44 VAL C    C  41.275   9.190   6.317 1.00 . D D .  44 VAL C    1 1 
       14 102883 4 1  44 VAL CA   C  41.326   9.003   4.807 1.00 . D D .  44 VAL CA   1 1 
       14 102884 4 1  44 VAL CB   C  42.629   9.607   4.252 1.00 . D D .  44 VAL CB   1 1 
       14 102885 4 1  44 VAL CG1  C  42.852   9.139   2.825 1.00 . D D .  44 VAL CG1  1 1 
       14 102886 4 1  44 VAL CG2  C  42.594  11.128   4.313 1.00 . D D .  44 VAL CG2  1 1 
       14 102887 4 1  44 VAL H    H  40.258  10.374   3.613 1.00 . D D .  44 VAL H    1 1 
       14 102888 4 1  44 VAL HA   H  41.336   7.943   4.593 1.00 . D D .  44 VAL HA   1 1 
       14 102889 4 1  44 VAL HB   H  43.454   9.260   4.858 1.00 . D D .  44 VAL HB   1 1 
       14 102890 4 1  44 VAL HG11 H  42.951   8.064   2.811 1.00 . D D .  44 VAL HG11 1 1 
       14 102891 4 1  44 VAL HG12 H  43.752   9.591   2.433 1.00 . D D .  44 VAL HG12 1 1 
       14 102892 4 1  44 VAL HG13 H  42.008   9.432   2.217 1.00 . D D .  44 VAL HG13 1 1 
       14 102893 4 1  44 VAL HG21 H  41.750  11.492   3.746 1.00 . D D .  44 VAL HG21 1 1 
       14 102894 4 1  44 VAL HG22 H  43.507  11.528   3.894 1.00 . D D .  44 VAL HG22 1 1 
       14 102895 4 1  44 VAL HG23 H  42.501  11.446   5.341 1.00 . D D .  44 VAL HG23 1 1 
       14 102896 4 1  44 VAL N    N  40.159   9.568   4.157 1.00 . D D .  44 VAL N    1 1 
       14 102897 4 1  44 VAL O    O  41.007  10.284   6.821 1.00 . D D .  44 VAL O    1 1 
       14 102898 4 1  45 PHE C    C  42.885   7.656   8.969 1.00 . D D .  45 PHE C    1 1 
       14 102899 4 1  45 PHE CA   C  41.525   8.119   8.478 1.00 . D D .  45 PHE CA   1 1 
       14 102900 4 1  45 PHE CB   C  40.420   7.226   9.050 1.00 . D D .  45 PHE CB   1 1 
       14 102901 4 1  45 PHE CD1  C  39.177   9.069  10.215 1.00 . D D .  45 PHE CD1  1 1 
       14 102902 4 1  45 PHE CD2  C  37.940   7.553   8.849 1.00 . D D .  45 PHE CD2  1 1 
       14 102903 4 1  45 PHE CE1  C  38.015   9.749  10.518 1.00 . D D .  45 PHE CE1  1 1 
       14 102904 4 1  45 PHE CE2  C  36.775   8.229   9.151 1.00 . D D .  45 PHE CE2  1 1 
       14 102905 4 1  45 PHE CG   C  39.153   7.964   9.376 1.00 . D D .  45 PHE CG   1 1 
       14 102906 4 1  45 PHE CZ   C  36.812   9.329   9.986 1.00 . D D .  45 PHE CZ   1 1 
       14 102907 4 1  45 PHE H    H  41.711   7.259   6.564 1.00 . D D .  45 PHE H    1 1 
       14 102908 4 1  45 PHE HA   H  41.362   9.138   8.801 1.00 . D D .  45 PHE HA   1 1 
       14 102909 4 1  45 PHE HB2  H  40.180   6.460   8.330 1.00 . D D .  45 PHE HB2  1 1 
       14 102910 4 1  45 PHE HB3  H  40.776   6.762   9.957 1.00 . D D .  45 PHE HB3  1 1 
       14 102911 4 1  45 PHE HD1  H  40.119   9.396  10.632 1.00 . D D .  45 PHE HD1  1 1 
       14 102912 4 1  45 PHE HD2  H  37.910   6.694   8.197 1.00 . D D .  45 PHE HD2  1 1 
       14 102913 4 1  45 PHE HE1  H  38.047  10.608  11.172 1.00 . D D .  45 PHE HE1  1 1 
       14 102914 4 1  45 PHE HE2  H  35.835   7.900   8.733 1.00 . D D .  45 PHE HE2  1 1 
       14 102915 4 1  45 PHE HZ   H  35.901   9.861  10.224 1.00 . D D .  45 PHE HZ   1 1 
       14 102916 4 1  45 PHE N    N  41.517   8.103   7.030 1.00 . D D .  45 PHE N    1 1 
       14 102917 4 1  45 PHE O    O  43.452   6.697   8.444 1.00 . D D .  45 PHE O    1 1 
       14 102918 4 1  46 LEU C    C  44.632   7.568  11.942 1.00 . D D .  46 LEU C    1 1 
       14 102919 4 1  46 LEU CA   C  44.722   8.009  10.492 1.00 . D D .  46 LEU CA   1 1 
       14 102920 4 1  46 LEU CB   C  45.654   9.222  10.384 1.00 . D D .  46 LEU CB   1 1 
       14 102921 4 1  46 LEU CD1  C  47.648   8.134   9.317 1.00 . D D .  46 LEU CD1  1 1 
       14 102922 4 1  46 LEU CD2  C  45.839   9.079   7.878 1.00 . D D .  46 LEU CD2  1 1 
       14 102923 4 1  46 LEU CG   C  46.606   9.230   9.184 1.00 . D D .  46 LEU CG   1 1 
       14 102924 4 1  46 LEU H    H  42.911   9.083  10.354 1.00 . D D .  46 LEU H    1 1 
       14 102925 4 1  46 LEU HA   H  45.127   7.201   9.904 1.00 . D D .  46 LEU HA   1 1 
       14 102926 4 1  46 LEU HB2  H  45.043  10.111  10.333 1.00 . D D .  46 LEU HB2  1 1 
       14 102927 4 1  46 LEU HB3  H  46.249   9.268  11.284 1.00 . D D .  46 LEU HB3  1 1 
       14 102928 4 1  46 LEU HD11 H  48.280   8.338  10.170 1.00 . D D .  46 LEU HD11 1 1 
       14 102929 4 1  46 LEU HD12 H  48.251   8.100   8.424 1.00 . D D .  46 LEU HD12 1 1 
       14 102930 4 1  46 LEU HD13 H  47.156   7.183   9.454 1.00 . D D .  46 LEU HD13 1 1 
       14 102931 4 1  46 LEU HD21 H  46.522   9.168   7.049 1.00 . D D .  46 LEU HD21 1 1 
       14 102932 4 1  46 LEU HD22 H  45.087   9.851   7.812 1.00 . D D .  46 LEU HD22 1 1 
       14 102933 4 1  46 LEU HD23 H  45.364   8.110   7.850 1.00 . D D .  46 LEU HD23 1 1 
       14 102934 4 1  46 LEU HG   H  47.127  10.174   9.156 1.00 . D D .  46 LEU HG   1 1 
       14 102935 4 1  46 LEU N    N  43.413   8.343   9.960 1.00 . D D .  46 LEU N    1 1 
       14 102936 4 1  46 LEU O    O  43.565   7.587  12.552 1.00 . D D .  46 LEU O    1 1 
       14 102937 4 1  47 LEU C    C  45.969   8.001  14.748 1.00 . D D .  47 LEU C    1 1 
       14 102938 4 1  47 LEU CA   C  45.895   6.737  13.855 1.00 . D D .  47 LEU CA   1 1 
       14 102939 4 1  47 LEU CB   C  47.144   5.836  13.968 1.00 . D D .  47 LEU CB   1 1 
       14 102940 4 1  47 LEU CD1  C  49.585   5.639  14.504 1.00 . D D .  47 LEU CD1  1 1 
       14 102941 4 1  47 LEU CD2  C  48.862   7.027  12.567 1.00 . D D .  47 LEU CD2  1 1 
       14 102942 4 1  47 LEU CG   C  48.499   6.555  13.965 1.00 . D D .  47 LEU CG   1 1 
       14 102943 4 1  47 LEU H    H  46.571   7.154  11.907 1.00 . D D .  47 LEU H    1 1 
       14 102944 4 1  47 LEU HA   H  45.012   6.170  14.114 1.00 . D D .  47 LEU HA   1 1 
       14 102945 4 1  47 LEU HB2  H  47.066   5.267  14.881 1.00 . D D .  47 LEU HB2  1 1 
       14 102946 4 1  47 LEU HB3  H  47.132   5.146  13.138 1.00 . D D .  47 LEU HB3  1 1 
       14 102947 4 1  47 LEU HD11 H  50.542   6.130  14.424 1.00 . D D .  47 LEU HD11 1 1 
       14 102948 4 1  47 LEU HD12 H  49.600   4.723  13.931 1.00 . D D .  47 LEU HD12 1 1 
       14 102949 4 1  47 LEU HD13 H  49.384   5.412  15.541 1.00 . D D .  47 LEU HD13 1 1 
       14 102950 4 1  47 LEU HD21 H  48.183   7.811  12.266 1.00 . D D .  47 LEU HD21 1 1 
       14 102951 4 1  47 LEU HD22 H  48.788   6.199  11.878 1.00 . D D .  47 LEU HD22 1 1 
       14 102952 4 1  47 LEU HD23 H  49.872   7.405  12.568 1.00 . D D .  47 LEU HD23 1 1 
       14 102953 4 1  47 LEU HG   H  48.443   7.422  14.607 1.00 . D D .  47 LEU HG   1 1 
       14 102954 4 1  47 LEU N    N  45.772   7.165  12.473 1.00 . D D .  47 LEU N    1 1 
       14 102955 4 1  47 LEU O    O  45.615   9.077  14.263 1.00 . D D .  47 LEU O    1 1 
       14 102956 4 1  48 PRO C    C  47.179  10.332  16.300 1.00 . D D .  48 PRO C    1 1 
       14 102957 4 1  48 PRO CA   C  46.488   9.106  16.933 1.00 . D D .  48 PRO CA   1 1 
       14 102958 4 1  48 PRO CB   C  47.321   8.577  18.097 1.00 . D D .  48 PRO CB   1 1 
       14 102959 4 1  48 PRO CD   C  46.692   6.679  16.799 1.00 . D D .  48 PRO CD   1 1 
       14 102960 4 1  48 PRO CG   C  46.909   7.154  18.209 1.00 . D D .  48 PRO CG   1 1 
       14 102961 4 1  48 PRO HA   H  45.518   9.404  17.303 1.00 . D D .  48 PRO HA   1 1 
       14 102962 4 1  48 PRO HB2  H  48.372   8.672  17.865 1.00 . D D .  48 PRO HB2  1 1 
       14 102963 4 1  48 PRO HB3  H  47.089   9.129  18.995 1.00 . D D .  48 PRO HB3  1 1 
       14 102964 4 1  48 PRO HD2  H  47.590   6.217  16.419 1.00 . D D .  48 PRO HD2  1 1 
       14 102965 4 1  48 PRO HD3  H  45.866   5.987  16.759 1.00 . D D .  48 PRO HD3  1 1 
       14 102966 4 1  48 PRO HG2  H  47.692   6.580  18.681 1.00 . D D .  48 PRO HG2  1 1 
       14 102967 4 1  48 PRO HG3  H  45.994   7.079  18.775 1.00 . D D .  48 PRO HG3  1 1 
       14 102968 4 1  48 PRO N    N  46.378   7.921  16.048 1.00 . D D .  48 PRO N    1 1 
       14 102969 4 1  48 PRO O    O  47.115  11.434  16.853 1.00 . D D .  48 PRO O    1 1 
       14 102970 4 1  49 ASP C    C  47.542  12.353  14.176 1.00 . D D .  49 ASP C    1 1 
       14 102971 4 1  49 ASP CA   C  48.520  11.210  14.439 1.00 . D D .  49 ASP CA   1 1 
       14 102972 4 1  49 ASP CB   C  49.069  10.687  13.107 1.00 . D D .  49 ASP CB   1 1 
       14 102973 4 1  49 ASP CG   C  49.775  11.754  12.291 1.00 . D D .  49 ASP CG   1 1 
       14 102974 4 1  49 ASP H    H  47.892   9.222  14.800 1.00 . D D .  49 ASP H    1 1 
       14 102975 4 1  49 ASP HA   H  49.337  11.574  15.045 1.00 . D D .  49 ASP HA   1 1 
       14 102976 4 1  49 ASP HB2  H  49.770   9.893  13.304 1.00 . D D .  49 ASP HB2  1 1 
       14 102977 4 1  49 ASP HB3  H  48.249  10.298  12.520 1.00 . D D .  49 ASP HB3  1 1 
       14 102978 4 1  49 ASP N    N  47.851  10.129  15.163 1.00 . D D .  49 ASP N    1 1 
       14 102979 4 1  49 ASP O    O  47.762  13.481  14.618 1.00 . D D .  49 ASP O    1 1 
       14 102980 4 1  49 ASP OD1  O  50.907  12.133  12.663 1.00 . D D .  49 ASP OD1  1 1 
       14 102981 4 1  49 ASP OD2  O  49.207  12.209  11.270 1.00 . D D .  49 ASP OD2  1 1 
       14 102982 4 1  50 LYS C    C  45.919  14.276  12.474 1.00 . D D .  50 LYS C    1 1 
       14 102983 4 1  50 LYS CA   C  45.400  12.981  13.112 1.00 . D D .  50 LYS CA   1 1 
       14 102984 4 1  50 LYS CB   C  44.575  13.311  14.359 1.00 . D D .  50 LYS CB   1 1 
       14 102985 4 1  50 LYS CD   C  42.569  11.892  13.796 1.00 . D D .  50 LYS CD   1 1 
       14 102986 4 1  50 LYS CE   C  41.190  11.835  14.439 1.00 . D D .  50 LYS CE   1 1 
       14 102987 4 1  50 LYS CG   C  43.662  12.181  14.817 1.00 . D D .  50 LYS CG   1 1 
       14 102988 4 1  50 LYS H    H  46.380  11.102  13.140 1.00 . D D .  50 LYS H    1 1 
       14 102989 4 1  50 LYS HA   H  44.753  12.493  12.401 1.00 . D D .  50 LYS HA   1 1 
       14 102990 4 1  50 LYS HB2  H  45.249  13.547  15.168 1.00 . D D .  50 LYS HB2  1 1 
       14 102991 4 1  50 LYS HB3  H  43.962  14.177  14.151 1.00 . D D .  50 LYS HB3  1 1 
       14 102992 4 1  50 LYS HD2  H  42.571  12.669  13.048 1.00 . D D .  50 LYS HD2  1 1 
       14 102993 4 1  50 LYS HD3  H  42.775  10.941  13.328 1.00 . D D .  50 LYS HD3  1 1 
       14 102994 4 1  50 LYS HE2  H  40.957  12.805  14.851 1.00 . D D .  50 LYS HE2  1 1 
       14 102995 4 1  50 LYS HE3  H  40.464  11.583  13.679 1.00 . D D .  50 LYS HE3  1 1 
       14 102996 4 1  50 LYS HG2  H  44.255  11.289  14.955 1.00 . D D .  50 LYS HG2  1 1 
       14 102997 4 1  50 LYS HG3  H  43.203  12.458  15.755 1.00 . D D .  50 LYS HG3  1 1 
       14 102998 4 1  50 LYS HZ1  H  40.136  10.653  15.801 1.00 . D D .  50 LYS HZ1  1 1 
       14 102999 4 1  50 LYS HZ2  H  41.648  11.152  16.358 1.00 . D D .  50 LYS HZ2  1 1 
       14 103000 4 1  50 LYS HZ3  H  41.537   9.924  15.206 1.00 . D D .  50 LYS HZ3  1 1 
       14 103001 4 1  50 LYS N    N  46.467  12.030  13.451 1.00 . D D .  50 LYS N    1 1 
       14 103002 4 1  50 LYS NZ   N  41.123  10.821  15.526 1.00 . D D .  50 LYS NZ   1 1 
       14 103003 4 1  50 LYS O    O  45.282  15.323  12.580 1.00 . D D .  50 LYS O    1 1 
       14 103004 4 1  51 LYS C    C  47.409  15.315   9.646 1.00 . D D .  51 LYS C    1 1 
       14 103005 4 1  51 LYS CA   C  47.612  15.393  11.150 1.00 . D D .  51 LYS CA   1 1 
       14 103006 4 1  51 LYS CB   C  49.100  15.532  11.472 1.00 . D D .  51 LYS CB   1 1 
       14 103007 4 1  51 LYS CD   C  50.874  15.826  13.213 1.00 . D D .  51 LYS CD   1 1 
       14 103008 4 1  51 LYS CE   C  51.217  15.285  14.589 1.00 . D D .  51 LYS CE   1 1 
       14 103009 4 1  51 LYS CG   C  49.384  15.760  12.945 1.00 . D D .  51 LYS CG   1 1 
       14 103010 4 1  51 LYS H    H  47.530  13.353  11.726 1.00 . D D .  51 LYS H    1 1 
       14 103011 4 1  51 LYS HA   H  47.085  16.258  11.530 1.00 . D D .  51 LYS HA   1 1 
       14 103012 4 1  51 LYS HB2  H  49.607  14.629  11.166 1.00 . D D .  51 LYS HB2  1 1 
       14 103013 4 1  51 LYS HB3  H  49.500  16.367  10.918 1.00 . D D .  51 LYS HB3  1 1 
       14 103014 4 1  51 LYS HD2  H  51.390  15.242  12.468 1.00 . D D .  51 LYS HD2  1 1 
       14 103015 4 1  51 LYS HD3  H  51.195  16.857  13.151 1.00 . D D .  51 LYS HD3  1 1 
       14 103016 4 1  51 LYS HE2  H  52.285  15.357  14.736 1.00 . D D .  51 LYS HE2  1 1 
       14 103017 4 1  51 LYS HE3  H  50.712  15.881  15.331 1.00 . D D .  51 LYS HE3  1 1 
       14 103018 4 1  51 LYS HG2  H  48.931  16.693  13.249 1.00 . D D .  51 LYS HG2  1 1 
       14 103019 4 1  51 LYS HG3  H  48.959  14.947  13.515 1.00 . D D .  51 LYS HG3  1 1 
       14 103020 4 1  51 LYS HZ1  H  51.278  13.443  15.566 1.00 . D D .  51 LYS HZ1  1 1 
       14 103021 4 1  51 LYS HZ2  H  51.060  13.316  13.892 1.00 . D D .  51 LYS HZ2  1 1 
       14 103022 4 1  51 LYS HZ3  H  49.774  13.805  14.883 1.00 . D D .  51 LYS HZ3  1 1 
       14 103023 4 1  51 LYS N    N  47.054  14.210  11.796 1.00 . D D .  51 LYS N    1 1 
       14 103024 4 1  51 LYS NZ   N  50.803  13.865  14.743 1.00 . D D .  51 LYS NZ   1 1 
       14 103025 4 1  51 LYS O    O  48.286  15.700   8.869 1.00 . D D .  51 LYS O    1 1 
       14 103026 4 1  52 LYS C    C  44.497  14.084   7.706 1.00 . D D .  52 LYS C    1 1 
       14 103027 4 1  52 LYS CA   C  45.915  14.626   7.841 1.00 . D D .  52 LYS CA   1 1 
       14 103028 4 1  52 LYS CB   C  46.904  13.683   7.146 1.00 . D D .  52 LYS CB   1 1 
       14 103029 4 1  52 LYS CD   C  48.459  11.717   7.447 1.00 . D D .  52 LYS CD   1 1 
       14 103030 4 1  52 LYS CE   C  49.711  12.574   7.555 1.00 . D D .  52 LYS CE   1 1 
       14 103031 4 1  52 LYS CG   C  47.224  12.437   7.960 1.00 . D D .  52 LYS CG   1 1 
       14 103032 4 1  52 LYS H    H  45.621  14.474   9.924 1.00 . D D .  52 LYS H    1 1 
       14 103033 4 1  52 LYS HA   H  45.967  15.599   7.378 1.00 . D D .  52 LYS HA   1 1 
       14 103034 4 1  52 LYS HB2  H  46.486  13.375   6.199 1.00 . D D .  52 LYS HB2  1 1 
       14 103035 4 1  52 LYS HB3  H  47.826  14.217   6.965 1.00 . D D .  52 LYS HB3  1 1 
       14 103036 4 1  52 LYS HD2  H  48.606  10.820   8.030 1.00 . D D .  52 LYS HD2  1 1 
       14 103037 4 1  52 LYS HD3  H  48.302  11.451   6.411 1.00 . D D .  52 LYS HD3  1 1 
       14 103038 4 1  52 LYS HE2  H  50.574  11.935   7.439 1.00 . D D .  52 LYS HE2  1 1 
       14 103039 4 1  52 LYS HE3  H  49.700  13.304   6.759 1.00 . D D .  52 LYS HE3  1 1 
       14 103040 4 1  52 LYS HG2  H  47.395  12.725   8.985 1.00 . D D .  52 LYS HG2  1 1 
       14 103041 4 1  52 LYS HG3  H  46.379  11.762   7.912 1.00 . D D .  52 LYS HG3  1 1 
       14 103042 4 1  52 LYS HZ1  H  49.103  14.045   8.916 1.00 . D D .  52 LYS HZ1  1 1 
       14 103043 4 1  52 LYS HZ2  H  50.758  13.710   8.965 1.00 . D D .  52 LYS HZ2  1 1 
       14 103044 4 1  52 LYS HZ3  H  49.654  12.622   9.658 1.00 . D D .  52 LYS HZ3  1 1 
       14 103045 4 1  52 LYS N    N  46.262  14.778   9.249 1.00 . D D .  52 LYS N    1 1 
       14 103046 4 1  52 LYS NZ   N  49.813  13.285   8.863 1.00 . D D .  52 LYS NZ   1 1 
       14 103047 4 1  52 LYS O    O  44.167  13.043   8.276 1.00 . D D .  52 LYS O    1 1 
       14 103048 4 1  53 LYS C    C  41.735  15.045   5.499 1.00 . D D .  53 LYS C    1 1 
       14 103049 4 1  53 LYS CA   C  42.281  14.389   6.761 1.00 . D D .  53 LYS CA   1 1 
       14 103050 4 1  53 LYS CB   C  41.411  14.752   7.967 1.00 . D D .  53 LYS CB   1 1 
       14 103051 4 1  53 LYS CD   C  39.180  14.538   9.111 1.00 . D D .  53 LYS CD   1 1 
       14 103052 4 1  53 LYS CE   C  38.634  15.926   8.823 1.00 . D D .  53 LYS CE   1 1 
       14 103053 4 1  53 LYS CG   C  40.068  14.040   7.981 1.00 . D D .  53 LYS CG   1 1 
       14 103054 4 1  53 LYS H    H  43.979  15.632   6.558 1.00 . D D .  53 LYS H    1 1 
       14 103055 4 1  53 LYS HA   H  42.272  13.316   6.629 1.00 . D D .  53 LYS HA   1 1 
       14 103056 4 1  53 LYS HB2  H  41.941  14.491   8.870 1.00 . D D .  53 LYS HB2  1 1 
       14 103057 4 1  53 LYS HB3  H  41.230  15.817   7.959 1.00 . D D .  53 LYS HB3  1 1 
       14 103058 4 1  53 LYS HD2  H  38.352  13.857   9.235 1.00 . D D .  53 LYS HD2  1 1 
       14 103059 4 1  53 LYS HD3  H  39.761  14.572  10.019 1.00 . D D .  53 LYS HD3  1 1 
       14 103060 4 1  53 LYS HE2  H  39.463  16.608   8.701 1.00 . D D .  53 LYS HE2  1 1 
       14 103061 4 1  53 LYS HE3  H  38.063  15.888   7.909 1.00 . D D .  53 LYS HE3  1 1 
       14 103062 4 1  53 LYS HG2  H  39.568  14.215   7.040 1.00 . D D .  53 LYS HG2  1 1 
       14 103063 4 1  53 LYS HG3  H  40.236  12.980   8.109 1.00 . D D .  53 LYS HG3  1 1 
       14 103064 4 1  53 LYS HZ1  H  38.295  16.465  10.810 1.00 . D D .  53 LYS HZ1  1 1 
       14 103065 4 1  53 LYS HZ2  H  36.950  15.781  10.048 1.00 . D D .  53 LYS HZ2  1 1 
       14 103066 4 1  53 LYS HZ3  H  37.404  17.370   9.691 1.00 . D D .  53 LYS HZ3  1 1 
       14 103067 4 1  53 LYS N    N  43.660  14.801   6.974 1.00 . D D .  53 LYS N    1 1 
       14 103068 4 1  53 LYS NZ   N  37.759  16.419   9.920 1.00 . D D .  53 LYS NZ   1 1 
       14 103069 4 1  53 LYS O    O  41.269  16.186   5.524 1.00 . D D .  53 LYS O    1 1 
       14 103070 4 1  54 PHE C    C  40.061  14.110   2.707 1.00 . D D .  54 PHE C    1 1 
       14 103071 4 1  54 PHE CA   C  41.338  14.827   3.120 1.00 . D D .  54 PHE CA   1 1 
       14 103072 4 1  54 PHE CB   C  42.420  14.648   2.047 1.00 . D D .  54 PHE CB   1 1 
       14 103073 4 1  54 PHE CD1  C  41.754  16.370   0.347 1.00 . D D .  54 PHE CD1  1 1 
       14 103074 4 1  54 PHE CD2  C  41.791  14.080  -0.319 1.00 . D D .  54 PHE CD2  1 1 
       14 103075 4 1  54 PHE CE1  C  41.345  16.736  -0.921 1.00 . D D .  54 PHE CE1  1 1 
       14 103076 4 1  54 PHE CE2  C  41.383  14.441  -1.589 1.00 . D D .  54 PHE CE2  1 1 
       14 103077 4 1  54 PHE CG   C  41.982  15.041   0.662 1.00 . D D .  54 PHE CG   1 1 
       14 103078 4 1  54 PHE CZ   C  41.157  15.771  -1.889 1.00 . D D .  54 PHE CZ   1 1 
       14 103079 4 1  54 PHE H    H  42.194  13.424   4.440 1.00 . D D .  54 PHE H    1 1 
       14 103080 4 1  54 PHE HA   H  41.127  15.878   3.233 1.00 . D D .  54 PHE HA   1 1 
       14 103081 4 1  54 PHE HB2  H  43.277  15.250   2.308 1.00 . D D .  54 PHE HB2  1 1 
       14 103082 4 1  54 PHE HB3  H  42.717  13.608   2.017 1.00 . D D .  54 PHE HB3  1 1 
       14 103083 4 1  54 PHE HD1  H  41.899  17.126   1.103 1.00 . D D .  54 PHE HD1  1 1 
       14 103084 4 1  54 PHE HD2  H  41.968  13.042  -0.084 1.00 . D D .  54 PHE HD2  1 1 
       14 103085 4 1  54 PHE HE1  H  41.169  17.778  -1.152 1.00 . D D .  54 PHE HE1  1 1 
       14 103086 4 1  54 PHE HE2  H  41.236  13.684  -2.346 1.00 . D D .  54 PHE HE2  1 1 
       14 103087 4 1  54 PHE HZ   H  40.836  16.055  -2.880 1.00 . D D .  54 PHE HZ   1 1 
       14 103088 4 1  54 PHE N    N  41.814  14.325   4.395 1.00 . D D .  54 PHE N    1 1 
       14 103089 4 1  54 PHE O    O  39.961  12.885   2.810 1.00 . D D .  54 PHE O    1 1 
       14 103090 4 1  55 GLU C    C  37.742  14.416   0.298 1.00 . D D .  55 GLU C    1 1 
       14 103091 4 1  55 GLU CA   C  37.821  14.328   1.814 1.00 . D D .  55 GLU CA   1 1 
       14 103092 4 1  55 GLU CB   C  36.654  15.073   2.457 1.00 . D D .  55 GLU CB   1 1 
       14 103093 4 1  55 GLU CD   C  34.316  14.868   3.368 1.00 . D D .  55 GLU CD   1 1 
       14 103094 4 1  55 GLU CG   C  35.358  14.286   2.440 1.00 . D D .  55 GLU CG   1 1 
       14 103095 4 1  55 GLU H    H  39.220  15.849   2.218 1.00 . D D .  55 GLU H    1 1 
       14 103096 4 1  55 GLU HA   H  37.789  13.289   2.109 1.00 . D D .  55 GLU HA   1 1 
       14 103097 4 1  55 GLU HB2  H  36.904  15.297   3.484 1.00 . D D .  55 GLU HB2  1 1 
       14 103098 4 1  55 GLU HB3  H  36.496  15.998   1.924 1.00 . D D .  55 GLU HB3  1 1 
       14 103099 4 1  55 GLU HG2  H  34.964  14.285   1.435 1.00 . D D .  55 GLU HG2  1 1 
       14 103100 4 1  55 GLU HG3  H  35.565  13.272   2.745 1.00 . D D .  55 GLU HG3  1 1 
       14 103101 4 1  55 GLU N    N  39.084  14.881   2.259 1.00 . D D .  55 GLU N    1 1 
       14 103102 4 1  55 GLU O    O  37.960  15.481  -0.281 1.00 . D D .  55 GLU O    1 1 
       14 103103 4 1  55 GLU OE1  O  33.582  15.783   2.942 1.00 . D D .  55 GLU OE1  1 1 
       14 103104 4 1  55 GLU OE2  O  34.227  14.408   4.525 1.00 . D D .  55 GLU OE2  1 1 
       14 103105 4 1  56 THR C    C  36.030  13.787  -2.309 1.00 . D D .  56 THR C    1 1 
       14 103106 4 1  56 THR CA   C  37.353  13.233  -1.787 1.00 . D D .  56 THR CA   1 1 
       14 103107 4 1  56 THR CB   C  37.530  11.785  -2.276 1.00 . D D .  56 THR CB   1 1 
       14 103108 4 1  56 THR CG2  C  38.992  11.373  -2.219 1.00 . D D .  56 THR CG2  1 1 
       14 103109 4 1  56 THR H    H  37.255  12.486   0.185 1.00 . D D .  56 THR H    1 1 
       14 103110 4 1  56 THR HA   H  38.163  13.825  -2.190 1.00 . D D .  56 THR HA   1 1 
       14 103111 4 1  56 THR HB   H  37.189  11.720  -3.300 1.00 . D D .  56 THR HB   1 1 
       14 103112 4 1  56 THR HG1  H  37.303  10.559  -0.742 1.00 . D D .  56 THR HG1  1 1 
       14 103113 4 1  56 THR HG21 H  39.102  10.381  -2.629 1.00 . D D .  56 THR HG21 1 1 
       14 103114 4 1  56 THR HG22 H  39.328  11.379  -1.193 1.00 . D D .  56 THR HG22 1 1 
       14 103115 4 1  56 THR HG23 H  39.585  12.069  -2.795 1.00 . D D .  56 THR HG23 1 1 
       14 103116 4 1  56 THR N    N  37.436  13.296  -0.335 1.00 . D D .  56 THR N    1 1 
       14 103117 4 1  56 THR O    O  35.209  14.302  -1.541 1.00 . D D .  56 THR O    1 1 
       14 103118 4 1  56 THR OG1  O  36.752  10.898  -1.463 1.00 . D D .  56 THR OG1  1 1 
       14 103119 4 1  57 LYS C    C  33.501  13.153  -4.060 1.00 . D D .  57 LYS C    1 1 
       14 103120 4 1  57 LYS CA   C  34.625  14.163  -4.258 1.00 . D D .  57 LYS CA   1 1 
       14 103121 4 1  57 LYS CB   C  34.876  14.380  -5.755 1.00 . D D .  57 LYS CB   1 1 
       14 103122 4 1  57 LYS CD   C  33.788  14.843  -7.969 1.00 . D D .  57 LYS CD   1 1 
       14 103123 4 1  57 LYS CE   C  33.310  16.037  -8.782 1.00 . D D .  57 LYS CE   1 1 
       14 103124 4 1  57 LYS CG   C  33.756  15.120  -6.473 1.00 . D D .  57 LYS CG   1 1 
       14 103125 4 1  57 LYS H    H  36.529  13.258  -4.169 1.00 . D D .  57 LYS H    1 1 
       14 103126 4 1  57 LYS HA   H  34.348  15.101  -3.801 1.00 . D D .  57 LYS HA   1 1 
       14 103127 4 1  57 LYS HB2  H  35.787  14.950  -5.875 1.00 . D D .  57 LYS HB2  1 1 
       14 103128 4 1  57 LYS HB3  H  35.002  13.417  -6.229 1.00 . D D .  57 LYS HB3  1 1 
       14 103129 4 1  57 LYS HD2  H  34.802  14.608  -8.260 1.00 . D D .  57 LYS HD2  1 1 
       14 103130 4 1  57 LYS HD3  H  33.149  13.997  -8.178 1.00 . D D .  57 LYS HD3  1 1 
       14 103131 4 1  57 LYS HE2  H  34.001  16.853  -8.639 1.00 . D D .  57 LYS HE2  1 1 
       14 103132 4 1  57 LYS HE3  H  33.295  15.760  -9.826 1.00 . D D .  57 LYS HE3  1 1 
       14 103133 4 1  57 LYS HG2  H  32.806  14.793  -6.074 1.00 . D D .  57 LYS HG2  1 1 
       14 103134 4 1  57 LYS HG3  H  33.872  16.182  -6.308 1.00 . D D .  57 LYS HG3  1 1 
       14 103135 4 1  57 LYS HZ1  H  31.291  15.676  -8.402 1.00 . D D .  57 LYS HZ1  1 1 
       14 103136 4 1  57 LYS HZ2  H  31.605  17.212  -9.032 1.00 . D D .  57 LYS HZ2  1 1 
       14 103137 4 1  57 LYS HZ3  H  31.971  16.871  -7.419 1.00 . D D .  57 LYS HZ3  1 1 
       14 103138 4 1  57 LYS N    N  35.837  13.685  -3.617 1.00 . D D .  57 LYS N    1 1 
       14 103139 4 1  57 LYS NZ   N  31.952  16.479  -8.381 1.00 . D D .  57 LYS NZ   1 1 
       14 103140 4 1  57 LYS O    O  33.712  11.948  -4.193 1.00 . D D .  57 LYS O    1 1 
       14 103141 4 1  58 VAL C    C  30.681  12.184  -4.857 1.00 . D D .  58 VAL C    1 1 
       14 103142 4 1  58 VAL CA   C  31.177  12.754  -3.525 1.00 . D D .  58 VAL CA   1 1 
       14 103143 4 1  58 VAL CB   C  30.020  13.456  -2.763 1.00 . D D .  58 VAL CB   1 1 
       14 103144 4 1  58 VAL CG1  C  29.689  14.811  -3.374 1.00 . D D .  58 VAL CG1  1 1 
       14 103145 4 1  58 VAL CG2  C  28.781  12.567  -2.712 1.00 . D D .  58 VAL CG2  1 1 
       14 103146 4 1  58 VAL H    H  32.196  14.607  -3.638 1.00 . D D .  58 VAL H    1 1 
       14 103147 4 1  58 VAL HA   H  31.524  11.931  -2.917 1.00 . D D .  58 VAL HA   1 1 
       14 103148 4 1  58 VAL HB   H  30.347  13.625  -1.747 1.00 . D D .  58 VAL HB   1 1 
       14 103149 4 1  58 VAL HG11 H  28.853  15.249  -2.851 1.00 . D D .  58 VAL HG11 1 1 
       14 103150 4 1  58 VAL HG12 H  29.434  14.684  -4.415 1.00 . D D .  58 VAL HG12 1 1 
       14 103151 4 1  58 VAL HG13 H  30.548  15.462  -3.292 1.00 . D D .  58 VAL HG13 1 1 
       14 103152 4 1  58 VAL HG21 H  29.033  11.622  -2.256 1.00 . D D .  58 VAL HG21 1 1 
       14 103153 4 1  58 VAL HG22 H  28.417  12.397  -3.714 1.00 . D D .  58 VAL HG22 1 1 
       14 103154 4 1  58 VAL HG23 H  28.011  13.053  -2.129 1.00 . D D .  58 VAL HG23 1 1 
       14 103155 4 1  58 VAL N    N  32.313  13.638  -3.736 1.00 . D D .  58 VAL N    1 1 
       14 103156 4 1  58 VAL O    O  30.048  12.875  -5.658 1.00 . D D .  58 VAL O    1 1 
       14 103157 4 1  59 HIS C    C  29.196   9.700  -6.100 1.00 . D D .  59 HIS C    1 1 
       14 103158 4 1  59 HIS CA   C  30.607  10.237  -6.316 1.00 . D D .  59 HIS CA   1 1 
       14 103159 4 1  59 HIS CB   C  31.573   9.089  -6.668 1.00 . D D .  59 HIS CB   1 1 
       14 103160 4 1  59 HIS CD2  C  33.970  10.089  -6.944 1.00 . D D .  59 HIS CD2  1 1 
       14 103161 4 1  59 HIS CE1  C  34.889   9.185  -5.171 1.00 . D D .  59 HIS CE1  1 1 
       14 103162 4 1  59 HIS CG   C  33.015   9.349  -6.321 1.00 . D D .  59 HIS CG   1 1 
       14 103163 4 1  59 HIS H    H  31.560  10.446  -4.439 1.00 . D D .  59 HIS H    1 1 
       14 103164 4 1  59 HIS HA   H  30.591  10.958  -7.121 1.00 . D D .  59 HIS HA   1 1 
       14 103165 4 1  59 HIS HB2  H  31.266   8.200  -6.140 1.00 . D D .  59 HIS HB2  1 1 
       14 103166 4 1  59 HIS HB3  H  31.518   8.902  -7.730 1.00 . D D .  59 HIS HB3  1 1 
       14 103167 4 1  59 HIS HD1  H  33.192   8.214  -4.551 1.00 . D D .  59 HIS HD1  1 1 
       14 103168 4 1  59 HIS HD2  H  33.846  10.662  -7.851 1.00 . D D .  59 HIS HD2  1 1 
       14 103169 4 1  59 HIS HE1  H  35.608   8.907  -4.415 1.00 . D D .  59 HIS HE1  1 1 
       14 103170 4 1  59 HIS HE2  H  35.927  10.556  -6.289 1.00 . D D .  59 HIS HE2  1 1 
       14 103171 4 1  59 HIS N    N  31.022  10.926  -5.099 1.00 . D D .  59 HIS N    1 1 
       14 103172 4 1  59 HIS ND1  N  33.626   8.800  -5.215 1.00 . D D .  59 HIS ND1  1 1 
       14 103173 4 1  59 HIS NE2  N  35.126   9.969  -6.205 1.00 . D D .  59 HIS NE2  1 1 
       14 103174 4 1  59 HIS O    O  29.012   8.571  -5.648 1.00 . D D .  59 HIS O    1 1 
       14 103175 4 1  60 ARG C    C  26.328   9.033  -7.097 1.00 . D D .  60 ARG C    1 1 
       14 103176 4 1  60 ARG CA   C  26.809  10.181  -6.205 1.00 . D D .  60 ARG CA   1 1 
       14 103177 4 1  60 ARG CB   C  25.921  11.419  -6.405 1.00 . D D .  60 ARG CB   1 1 
       14 103178 4 1  60 ARG CD   C  24.916  11.608  -8.697 1.00 . D D .  60 ARG CD   1 1 
       14 103179 4 1  60 ARG CG   C  26.036  12.060  -7.779 1.00 . D D .  60 ARG CG   1 1 
       14 103180 4 1  60 ARG CZ   C  25.468  11.348 -11.086 1.00 . D D .  60 ARG CZ   1 1 
       14 103181 4 1  60 ARG H    H  28.430  11.407  -6.782 1.00 . D D .  60 ARG H    1 1 
       14 103182 4 1  60 ARG HA   H  26.711   9.866  -5.178 1.00 . D D .  60 ARG HA   1 1 
       14 103183 4 1  60 ARG HB2  H  24.891  11.133  -6.256 1.00 . D D .  60 ARG HB2  1 1 
       14 103184 4 1  60 ARG HB3  H  26.190  12.159  -5.664 1.00 . D D .  60 ARG HB3  1 1 
       14 103185 4 1  60 ARG HD2  H  24.896  10.528  -8.715 1.00 . D D .  60 ARG HD2  1 1 
       14 103186 4 1  60 ARG HD3  H  23.978  11.975  -8.306 1.00 . D D .  60 ARG HD3  1 1 
       14 103187 4 1  60 ARG HE   H  24.911  13.064 -10.215 1.00 . D D .  60 ARG HE   1 1 
       14 103188 4 1  60 ARG HG2  H  25.989  13.133  -7.672 1.00 . D D .  60 ARG HG2  1 1 
       14 103189 4 1  60 ARG HG3  H  26.984  11.781  -8.218 1.00 . D D .  60 ARG HG3  1 1 
       14 103190 4 1  60 ARG HH11 H  25.683   9.653  -9.992 1.00 . D D .  60 ARG HH11 1 1 
       14 103191 4 1  60 ARG HH12 H  26.050   9.497 -11.681 1.00 . D D .  60 ARG HH12 1 1 
       14 103192 4 1  60 ARG HH21 H  25.380  12.861 -12.432 1.00 . D D .  60 ARG HH21 1 1 
       14 103193 4 1  60 ARG HH22 H  25.862  11.321 -13.073 1.00 . D D .  60 ARG HH22 1 1 
       14 103194 4 1  60 ARG N    N  28.211  10.530  -6.408 1.00 . D D .  60 ARG N    1 1 
       14 103195 4 1  60 ARG NE   N  25.089  12.105 -10.059 1.00 . D D .  60 ARG NE   1 1 
       14 103196 4 1  60 ARG NH1  N  25.753  10.063 -10.907 1.00 . D D .  60 ARG NH1  1 1 
       14 103197 4 1  60 ARG NH2  N  25.579  11.887 -12.293 1.00 . D D .  60 ARG NH2  1 1 
       14 103198 4 1  60 ARG O    O  26.624   8.983  -8.295 1.00 . D D .  60 ARG O    1 1 
       14 103199 4 1  61 LYS C    C  25.902   6.228  -8.074 1.00 . D D .  61 LYS C    1 1 
       14 103200 4 1  61 LYS CA   C  24.965   6.958  -7.111 1.00 . D D .  61 LYS CA   1 1 
       14 103201 4 1  61 LYS CB   C  23.669   7.360  -7.827 1.00 . D D .  61 LYS CB   1 1 
       14 103202 4 1  61 LYS CD   C  22.471   7.442  -5.601 1.00 . D D .  61 LYS CD   1 1 
       14 103203 4 1  61 LYS CE   C  21.714   8.338  -4.630 1.00 . D D .  61 LYS CE   1 1 
       14 103204 4 1  61 LYS CG   C  22.691   8.130  -6.943 1.00 . D D .  61 LYS CG   1 1 
       14 103205 4 1  61 LYS H    H  25.419   8.252  -5.500 1.00 . D D .  61 LYS H    1 1 
       14 103206 4 1  61 LYS HA   H  24.710   6.267  -6.322 1.00 . D D .  61 LYS HA   1 1 
       14 103207 4 1  61 LYS HB2  H  23.918   7.981  -8.675 1.00 . D D .  61 LYS HB2  1 1 
       14 103208 4 1  61 LYS HB3  H  23.176   6.465  -8.179 1.00 . D D .  61 LYS HB3  1 1 
       14 103209 4 1  61 LYS HD2  H  21.903   6.538  -5.755 1.00 . D D .  61 LYS HD2  1 1 
       14 103210 4 1  61 LYS HD3  H  23.431   7.197  -5.172 1.00 . D D .  61 LYS HD3  1 1 
       14 103211 4 1  61 LYS HE2  H  21.852   9.367  -4.925 1.00 . D D .  61 LYS HE2  1 1 
       14 103212 4 1  61 LYS HE3  H  20.666   8.088  -4.673 1.00 . D D .  61 LYS HE3  1 1 
       14 103213 4 1  61 LYS HG2  H  23.090   9.116  -6.764 1.00 . D D .  61 LYS HG2  1 1 
       14 103214 4 1  61 LYS HG3  H  21.744   8.210  -7.455 1.00 . D D .  61 LYS HG3  1 1 
       14 103215 4 1  61 LYS HZ1  H  21.778   8.894  -2.617 1.00 . D D .  61 LYS HZ1  1 1 
       14 103216 4 1  61 LYS HZ2  H  23.236   8.249  -3.202 1.00 . D D .  61 LYS HZ2  1 1 
       14 103217 4 1  61 LYS HZ3  H  21.921   7.230  -2.876 1.00 . D D .  61 LYS HZ3  1 1 
       14 103218 4 1  61 LYS N    N  25.575   8.129  -6.468 1.00 . D D .  61 LYS N    1 1 
       14 103219 4 1  61 LYS NZ   N  22.193   8.167  -3.234 1.00 . D D .  61 LYS NZ   1 1 
       14 103220 4 1  61 LYS O    O  25.821   6.394  -9.294 1.00 . D D .  61 LYS O    1 1 
       14 103221 4 1  62 THR C    C  28.386   3.564  -7.457 1.00 . D D .  62 THR C    1 1 
       14 103222 4 1  62 THR CA   C  27.708   4.627  -8.317 1.00 . D D .  62 THR CA   1 1 
       14 103223 4 1  62 THR CB   C  28.770   5.520  -9.003 1.00 . D D .  62 THR CB   1 1 
       14 103224 4 1  62 THR CG2  C  29.798   6.043  -8.006 1.00 . D D .  62 THR CG2  1 1 
       14 103225 4 1  62 THR H    H  26.825   5.346  -6.539 1.00 . D D .  62 THR H    1 1 
       14 103226 4 1  62 THR HA   H  27.135   4.132  -9.089 1.00 . D D .  62 THR HA   1 1 
       14 103227 4 1  62 THR HB   H  28.266   6.367  -9.448 1.00 . D D .  62 THR HB   1 1 
       14 103228 4 1  62 THR HG1  H  28.817   4.632 -10.767 1.00 . D D .  62 THR HG1  1 1 
       14 103229 4 1  62 THR HG21 H  30.527   6.651  -8.525 1.00 . D D .  62 THR HG21 1 1 
       14 103230 4 1  62 THR HG22 H  30.298   5.209  -7.532 1.00 . D D .  62 THR HG22 1 1 
       14 103231 4 1  62 THR HG23 H  29.303   6.640  -7.256 1.00 . D D .  62 THR HG23 1 1 
       14 103232 4 1  62 THR N    N  26.782   5.409  -7.518 1.00 . D D .  62 THR N    1 1 
       14 103233 4 1  62 THR O    O  28.652   3.785  -6.277 1.00 . D D .  62 THR O    1 1 
       14 103234 4 1  62 THR OG1  O  29.436   4.786 -10.038 1.00 . D D .  62 THR OG1  1 1 
       14 103235 4 1  63 LEU C    C  30.672   1.070  -7.906 1.00 . D D .  63 LEU C    1 1 
       14 103236 4 1  63 LEU CA   C  29.284   1.307  -7.328 1.00 . D D .  63 LEU CA   1 1 
       14 103237 4 1  63 LEU CB   C  28.443   0.029  -7.409 1.00 . D D .  63 LEU CB   1 1 
       14 103238 4 1  63 LEU CD1  C  26.279  -1.166  -7.008 1.00 . D D .  63 LEU CD1  1 1 
       14 103239 4 1  63 LEU CD2  C  27.034   0.594  -5.406 1.00 . D D .  63 LEU CD2  1 1 
       14 103240 4 1  63 LEU CG   C  27.019   0.152  -6.862 1.00 . D D .  63 LEU CG   1 1 
       14 103241 4 1  63 LEU H    H  28.368   2.265  -8.979 1.00 . D D .  63 LEU H    1 1 
       14 103242 4 1  63 LEU HA   H  29.382   1.601  -6.291 1.00 . D D .  63 LEU HA   1 1 
       14 103243 4 1  63 LEU HB2  H  28.385  -0.271  -8.444 1.00 . D D .  63 LEU HB2  1 1 
       14 103244 4 1  63 LEU HB3  H  28.952  -0.746  -6.856 1.00 . D D .  63 LEU HB3  1 1 
       14 103245 4 1  63 LEU HD11 H  26.811  -1.937  -6.472 1.00 . D D .  63 LEU HD11 1 1 
       14 103246 4 1  63 LEU HD12 H  26.218  -1.430  -8.052 1.00 . D D .  63 LEU HD12 1 1 
       14 103247 4 1  63 LEU HD13 H  25.285  -1.067  -6.602 1.00 . D D .  63 LEU HD13 1 1 
       14 103248 4 1  63 LEU HD21 H  27.440   1.592  -5.337 1.00 . D D .  63 LEU HD21 1 1 
       14 103249 4 1  63 LEU HD22 H  27.646  -0.085  -4.831 1.00 . D D .  63 LEU HD22 1 1 
       14 103250 4 1  63 LEU HD23 H  26.026   0.587  -5.019 1.00 . D D .  63 LEU HD23 1 1 
       14 103251 4 1  63 LEU HG   H  26.487   0.898  -7.434 1.00 . D D .  63 LEU HG   1 1 
       14 103252 4 1  63 LEU N    N  28.631   2.398  -8.041 1.00 . D D .  63 LEU N    1 1 
       14 103253 4 1  63 LEU O    O  31.373   0.129  -7.532 1.00 . D D .  63 LEU O    1 1 
       14 103254 4 1  64 ASN C    C  32.782   3.307  -9.826 1.00 . D D .  64 ASN C    1 1 
       14 103255 4 1  64 ASN CA   C  32.344   1.886  -9.487 1.00 . D D .  64 ASN CA   1 1 
       14 103256 4 1  64 ASN CB   C  32.269   1.025 -10.755 1.00 . D D .  64 ASN CB   1 1 
       14 103257 4 1  64 ASN CG   C  33.626   0.756 -11.381 1.00 . D D .  64 ASN CG   1 1 
       14 103258 4 1  64 ASN H    H  30.426   2.655  -9.086 1.00 . D D .  64 ASN H    1 1 
       14 103259 4 1  64 ASN HA   H  33.053   1.451  -8.798 1.00 . D D .  64 ASN HA   1 1 
       14 103260 4 1  64 ASN HB2  H  31.820   0.077 -10.506 1.00 . D D .  64 ASN HB2  1 1 
       14 103261 4 1  64 ASN HB3  H  31.649   1.529 -11.484 1.00 . D D .  64 ASN HB3  1 1 
       14 103262 4 1  64 ASN HD21 H  33.435   2.354 -12.539 1.00 . D D .  64 ASN HD21 1 1 
       14 103263 4 1  64 ASN HD22 H  34.897   1.453 -12.742 1.00 . D D .  64 ASN HD22 1 1 
       14 103264 4 1  64 ASN N    N  31.046   1.941  -8.832 1.00 . D D .  64 ASN N    1 1 
       14 103265 4 1  64 ASN ND2  N  34.027   1.606 -12.311 1.00 . D D .  64 ASN ND2  1 1 
       14 103266 4 1  64 ASN O    O  32.704   3.740 -10.981 1.00 . D D .  64 ASN O    1 1 
       14 103267 4 1  64 ASN OD1  O  34.300  -0.217 -11.041 1.00 . D D .  64 ASN OD1  1 1 
       14 103268 4 1  65 PRO C    C  35.015   5.567  -9.633 1.00 . D D .  65 PRO C    1 1 
       14 103269 4 1  65 PRO CA   C  33.640   5.454  -8.991 1.00 . D D .  65 PRO CA   1 1 
       14 103270 4 1  65 PRO CB   C  33.664   6.003  -7.566 1.00 . D D .  65 PRO CB   1 1 
       14 103271 4 1  65 PRO CD   C  33.322   3.640  -7.402 1.00 . D D .  65 PRO CD   1 1 
       14 103272 4 1  65 PRO CG   C  33.959   4.818  -6.714 1.00 . D D .  65 PRO CG   1 1 
       14 103273 4 1  65 PRO HA   H  32.924   6.011  -9.579 1.00 . D D .  65 PRO HA   1 1 
       14 103274 4 1  65 PRO HB2  H  34.434   6.755  -7.478 1.00 . D D .  65 PRO HB2  1 1 
       14 103275 4 1  65 PRO HB3  H  32.702   6.433  -7.323 1.00 . D D .  65 PRO HB3  1 1 
       14 103276 4 1  65 PRO HD2  H  33.950   2.768  -7.316 1.00 . D D .  65 PRO HD2  1 1 
       14 103277 4 1  65 PRO HD3  H  32.344   3.444  -6.985 1.00 . D D .  65 PRO HD3  1 1 
       14 103278 4 1  65 PRO HG2  H  35.026   4.677  -6.643 1.00 . D D .  65 PRO HG2  1 1 
       14 103279 4 1  65 PRO HG3  H  33.530   4.955  -5.733 1.00 . D D .  65 PRO HG3  1 1 
       14 103280 4 1  65 PRO N    N  33.213   4.071  -8.809 1.00 . D D .  65 PRO N    1 1 
       14 103281 4 1  65 PRO O    O  35.926   4.793  -9.328 1.00 . D D .  65 PRO O    1 1 
       14 103282 4 1  66 VAL C    C  36.706   8.274 -11.224 1.00 . D D .  66 VAL C    1 1 
       14 103283 4 1  66 VAL CA   C  36.396   6.782 -11.217 1.00 . D D .  66 VAL CA   1 1 
       14 103284 4 1  66 VAL CB   C  36.357   6.256 -12.669 1.00 . D D .  66 VAL CB   1 1 
       14 103285 4 1  66 VAL CG1  C  36.636   4.763 -12.706 1.00 . D D .  66 VAL CG1  1 1 
       14 103286 4 1  66 VAL CG2  C  35.016   6.561 -13.326 1.00 . D D .  66 VAL CG2  1 1 
       14 103287 4 1  66 VAL H    H  34.376   7.117 -10.712 1.00 . D D .  66 VAL H    1 1 
       14 103288 4 1  66 VAL HA   H  37.179   6.262 -10.686 1.00 . D D .  66 VAL HA   1 1 
       14 103289 4 1  66 VAL HB   H  37.130   6.756 -13.231 1.00 . D D .  66 VAL HB   1 1 
       14 103290 4 1  66 VAL HG11 H  35.970   4.254 -12.024 1.00 . D D .  66 VAL HG11 1 1 
       14 103291 4 1  66 VAL HG12 H  37.661   4.580 -12.413 1.00 . D D .  66 VAL HG12 1 1 
       14 103292 4 1  66 VAL HG13 H  36.479   4.391 -13.707 1.00 . D D .  66 VAL HG13 1 1 
       14 103293 4 1  66 VAL HG21 H  34.853   7.629 -13.327 1.00 . D D .  66 VAL HG21 1 1 
       14 103294 4 1  66 VAL HG22 H  34.225   6.076 -12.772 1.00 . D D .  66 VAL HG22 1 1 
       14 103295 4 1  66 VAL HG23 H  35.022   6.196 -14.342 1.00 . D D .  66 VAL HG23 1 1 
       14 103296 4 1  66 VAL N    N  35.148   6.537 -10.521 1.00 . D D .  66 VAL N    1 1 
       14 103297 4 1  66 VAL O    O  35.909   9.082 -11.706 1.00 . D D .  66 VAL O    1 1 
       14 103298 4 1  67 PHE C    C  39.772  10.136 -10.476 1.00 . D D .  67 PHE C    1 1 
       14 103299 4 1  67 PHE CA   C  38.262  10.034 -10.621 1.00 . D D .  67 PHE CA   1 1 
       14 103300 4 1  67 PHE CB   C  37.573  10.750  -9.456 1.00 . D D .  67 PHE CB   1 1 
       14 103301 4 1  67 PHE CD1  C  38.662  13.001  -9.227 1.00 . D D .  67 PHE CD1  1 1 
       14 103302 4 1  67 PHE CD2  C  36.447  12.897 -10.095 1.00 . D D .  67 PHE CD2  1 1 
       14 103303 4 1  67 PHE CE1  C  38.652  14.376  -9.353 1.00 . D D .  67 PHE CE1  1 1 
       14 103304 4 1  67 PHE CE2  C  36.430  14.272 -10.226 1.00 . D D .  67 PHE CE2  1 1 
       14 103305 4 1  67 PHE CG   C  37.560  12.247  -9.594 1.00 . D D .  67 PHE CG   1 1 
       14 103306 4 1  67 PHE CZ   C  37.534  15.013  -9.855 1.00 . D D .  67 PHE CZ   1 1 
       14 103307 4 1  67 PHE H    H  38.448   7.950 -10.311 1.00 . D D .  67 PHE H    1 1 
       14 103308 4 1  67 PHE HA   H  37.967  10.503 -11.547 1.00 . D D .  67 PHE HA   1 1 
       14 103309 4 1  67 PHE HB2  H  36.550  10.414  -9.391 1.00 . D D .  67 PHE HB2  1 1 
       14 103310 4 1  67 PHE HB3  H  38.086  10.503  -8.537 1.00 . D D .  67 PHE HB3  1 1 
       14 103311 4 1  67 PHE HD1  H  39.535  12.503  -8.836 1.00 . D D .  67 PHE HD1  1 1 
       14 103312 4 1  67 PHE HD2  H  35.583  12.319 -10.385 1.00 . D D .  67 PHE HD2  1 1 
       14 103313 4 1  67 PHE HE1  H  39.518  14.953  -9.061 1.00 . D D .  67 PHE HE1  1 1 
       14 103314 4 1  67 PHE HE2  H  35.553  14.767 -10.618 1.00 . D D .  67 PHE HE2  1 1 
       14 103315 4 1  67 PHE HZ   H  37.523  16.086  -9.956 1.00 . D D .  67 PHE HZ   1 1 
       14 103316 4 1  67 PHE N    N  37.853   8.638 -10.677 1.00 . D D .  67 PHE N    1 1 
       14 103317 4 1  67 PHE O    O  40.415  10.910 -11.189 1.00 . D D .  67 PHE O    1 1 
       14 103318 4 1  68 ASN C    C  42.173  10.513  -8.463 1.00 . D D .  68 ASN C    1 1 
       14 103319 4 1  68 ASN CA   C  41.751   9.291  -9.274 1.00 . D D .  68 ASN CA   1 1 
       14 103320 4 1  68 ASN CB   C  42.587   9.186 -10.562 1.00 . D D .  68 ASN CB   1 1 
       14 103321 4 1  68 ASN CG   C  44.003   8.682 -10.318 1.00 . D D .  68 ASN CG   1 1 
       14 103322 4 1  68 ASN H    H  39.724   8.759  -9.033 1.00 . D D .  68 ASN H    1 1 
       14 103323 4 1  68 ASN HA   H  41.931   8.409  -8.675 1.00 . D D .  68 ASN HA   1 1 
       14 103324 4 1  68 ASN HB2  H  42.098   8.504 -11.243 1.00 . D D .  68 ASN HB2  1 1 
       14 103325 4 1  68 ASN HB3  H  42.648  10.162 -11.021 1.00 . D D .  68 ASN HB3  1 1 
       14 103326 4 1  68 ASN HD21 H  44.557  10.475  -9.668 1.00 . D D .  68 ASN HD21 1 1 
       14 103327 4 1  68 ASN HD22 H  45.789   9.257  -9.664 1.00 . D D .  68 ASN HD22 1 1 
       14 103328 4 1  68 ASN N    N  40.316   9.334  -9.558 1.00 . D D .  68 ASN N    1 1 
       14 103329 4 1  68 ASN ND2  N  44.871   9.558  -9.838 1.00 . D D .  68 ASN ND2  1 1 
       14 103330 4 1  68 ASN O    O  42.971  11.337  -8.920 1.00 . D D .  68 ASN O    1 1 
       14 103331 4 1  68 ASN OD1  O  44.310   7.514 -10.560 1.00 . D D .  68 ASN OD1  1 1 
       14 103332 4 1  69 GLU C    C  43.291  11.500  -5.717 1.00 . D D .  69 GLU C    1 1 
       14 103333 4 1  69 GLU CA   C  41.928  11.734  -6.372 1.00 . D D .  69 GLU CA   1 1 
       14 103334 4 1  69 GLU CB   C  40.847  11.883  -5.296 1.00 . D D .  69 GLU CB   1 1 
       14 103335 4 1  69 GLU CD   C  38.502  11.243  -6.028 1.00 . D D .  69 GLU CD   1 1 
       14 103336 4 1  69 GLU CG   C  39.503  12.367  -5.829 1.00 . D D .  69 GLU CG   1 1 
       14 103337 4 1  69 GLU H    H  40.937   9.973  -6.987 1.00 . D D .  69 GLU H    1 1 
       14 103338 4 1  69 GLU HA   H  41.973  12.642  -6.958 1.00 . D D .  69 GLU HA   1 1 
       14 103339 4 1  69 GLU HB2  H  40.697  10.924  -4.824 1.00 . D D .  69 GLU HB2  1 1 
       14 103340 4 1  69 GLU HB3  H  41.192  12.587  -4.552 1.00 . D D .  69 GLU HB3  1 1 
       14 103341 4 1  69 GLU HG2  H  39.086  13.075  -5.129 1.00 . D D .  69 GLU HG2  1 1 
       14 103342 4 1  69 GLU HG3  H  39.665  12.857  -6.779 1.00 . D D .  69 GLU HG3  1 1 
       14 103343 4 1  69 GLU N    N  41.606  10.635  -7.269 1.00 . D D .  69 GLU N    1 1 
       14 103344 4 1  69 GLU O    O  43.782  10.369  -5.666 1.00 . D D .  69 GLU O    1 1 
       14 103345 4 1  69 GLU OE1  O  38.907  10.149  -6.471 1.00 . D D .  69 GLU OE1  1 1 
       14 103346 4 1  69 GLU OE2  O  37.298  11.459  -5.746 1.00 . D D .  69 GLU OE2  1 1 
       14 103347 4 1  70 GLN C    C  45.151  12.958  -3.139 1.00 . D D .  70 GLN C    1 1 
       14 103348 4 1  70 GLN CA   C  45.203  12.471  -4.582 1.00 . D D .  70 GLN CA   1 1 
       14 103349 4 1  70 GLN CB   C  46.242  13.288  -5.357 1.00 . D D .  70 GLN CB   1 1 
       14 103350 4 1  70 GLN CD   C  47.924  14.950  -4.449 1.00 . D D .  70 GLN CD   1 1 
       14 103351 4 1  70 GLN CG   C  47.545  13.488  -4.596 1.00 . D D .  70 GLN CG   1 1 
       14 103352 4 1  70 GLN H    H  43.463  13.444  -5.289 1.00 . D D .  70 GLN H    1 1 
       14 103353 4 1  70 GLN HA   H  45.499  11.434  -4.588 1.00 . D D .  70 GLN HA   1 1 
       14 103354 4 1  70 GLN HB2  H  46.463  12.780  -6.283 1.00 . D D .  70 GLN HB2  1 1 
       14 103355 4 1  70 GLN HB3  H  45.827  14.260  -5.577 1.00 . D D .  70 GLN HB3  1 1 
       14 103356 4 1  70 GLN HE21 H  46.759  15.133  -2.851 1.00 . D D .  70 GLN HE21 1 1 
       14 103357 4 1  70 GLN HE22 H  47.607  16.562  -3.331 1.00 . D D .  70 GLN HE22 1 1 
       14 103358 4 1  70 GLN HG2  H  47.439  13.062  -3.611 1.00 . D D .  70 GLN HG2  1 1 
       14 103359 4 1  70 GLN HG3  H  48.337  12.978  -5.123 1.00 . D D .  70 GLN HG3  1 1 
       14 103360 4 1  70 GLN N    N  43.900  12.569  -5.222 1.00 . D D .  70 GLN N    1 1 
       14 103361 4 1  70 GLN NE2  N  47.376  15.613  -3.443 1.00 . D D .  70 GLN NE2  1 1 
       14 103362 4 1  70 GLN O    O  44.622  14.033  -2.853 1.00 . D D .  70 GLN O    1 1 
       14 103363 4 1  70 GLN OE1  O  48.696  15.483  -5.241 1.00 . D D .  70 GLN OE1  1 1 
       14 103364 4 1  71 PHE C    C  47.212  12.744  -0.419 1.00 . D D .  71 PHE C    1 1 
       14 103365 4 1  71 PHE CA   C  45.761  12.516  -0.832 1.00 . D D .  71 PHE CA   1 1 
       14 103366 4 1  71 PHE CB   C  45.109  11.421   0.024 1.00 . D D .  71 PHE CB   1 1 
       14 103367 4 1  71 PHE CD1  C  45.320  12.639   2.221 1.00 . D D .  71 PHE CD1  1 1 
       14 103368 4 1  71 PHE CD2  C  45.988  10.353   2.120 1.00 . D D .  71 PHE CD2  1 1 
       14 103369 4 1  71 PHE CE1  C  45.663  12.681   3.561 1.00 . D D .  71 PHE CE1  1 1 
       14 103370 4 1  71 PHE CE2  C  46.331  10.389   3.456 1.00 . D D .  71 PHE CE2  1 1 
       14 103371 4 1  71 PHE CG   C  45.478  11.474   1.484 1.00 . D D .  71 PHE CG   1 1 
       14 103372 4 1  71 PHE CZ   C  46.170  11.553   4.178 1.00 . D D .  71 PHE CZ   1 1 
       14 103373 4 1  71 PHE H    H  46.088  11.304  -2.532 1.00 . D D .  71 PHE H    1 1 
       14 103374 4 1  71 PHE HA   H  45.214  13.437  -0.700 1.00 . D D .  71 PHE HA   1 1 
       14 103375 4 1  71 PHE HB2  H  44.037  11.516  -0.047 1.00 . D D .  71 PHE HB2  1 1 
       14 103376 4 1  71 PHE HB3  H  45.403  10.456  -0.358 1.00 . D D .  71 PHE HB3  1 1 
       14 103377 4 1  71 PHE HD1  H  44.925  13.521   1.740 1.00 . D D .  71 PHE HD1  1 1 
       14 103378 4 1  71 PHE HD2  H  46.118   9.440   1.558 1.00 . D D .  71 PHE HD2  1 1 
       14 103379 4 1  71 PHE HE1  H  45.534  13.594   4.124 1.00 . D D .  71 PHE HE1  1 1 
       14 103380 4 1  71 PHE HE2  H  46.724   9.504   3.936 1.00 . D D .  71 PHE HE2  1 1 
       14 103381 4 1  71 PHE HZ   H  46.438  11.581   5.222 1.00 . D D .  71 PHE HZ   1 1 
       14 103382 4 1  71 PHE N    N  45.704  12.163  -2.240 1.00 . D D .  71 PHE N    1 1 
       14 103383 4 1  71 PHE O    O  48.058  11.860  -0.563 1.00 . D D .  71 PHE O    1 1 
       14 103384 4 1  72 THR C    C  49.092  13.816   1.933 1.00 . D D .  72 THR C    1 1 
       14 103385 4 1  72 THR CA   C  48.837  14.292   0.503 1.00 . D D .  72 THR CA   1 1 
       14 103386 4 1  72 THR CB   C  49.058  15.815   0.427 1.00 . D D .  72 THR CB   1 1 
       14 103387 4 1  72 THR CG2  C  50.514  16.171   0.685 1.00 . D D .  72 THR CG2  1 1 
       14 103388 4 1  72 THR H    H  46.788  14.618   0.123 1.00 . D D .  72 THR H    1 1 
       14 103389 4 1  72 THR HA   H  49.542  13.813  -0.161 1.00 . D D .  72 THR HA   1 1 
       14 103390 4 1  72 THR HB   H  48.447  16.291   1.181 1.00 . D D .  72 THR HB   1 1 
       14 103391 4 1  72 THR HG1  H  48.895  15.643  -1.535 1.00 . D D .  72 THR HG1  1 1 
       14 103392 4 1  72 THR HG21 H  51.132  15.731  -0.083 1.00 . D D .  72 THR HG21 1 1 
       14 103393 4 1  72 THR HG22 H  50.812  15.789   1.649 1.00 . D D .  72 THR HG22 1 1 
       14 103394 4 1  72 THR HG23 H  50.630  17.244   0.670 1.00 . D D .  72 THR HG23 1 1 
       14 103395 4 1  72 THR N    N  47.498  13.943   0.064 1.00 . D D .  72 THR N    1 1 
       14 103396 4 1  72 THR O    O  48.553  14.376   2.892 1.00 . D D .  72 THR O    1 1 
       14 103397 4 1  72 THR OG1  O  48.668  16.300  -0.865 1.00 . D D .  72 THR OG1  1 1 
       14 103398 4 1  73 PHE C    C  51.299  13.100   4.045 1.00 . D D .  73 PHE C    1 1 
       14 103399 4 1  73 PHE CA   C  50.233  12.236   3.381 1.00 . D D .  73 PHE CA   1 1 
       14 103400 4 1  73 PHE CB   C  50.729  10.795   3.245 1.00 . D D .  73 PHE CB   1 1 
       14 103401 4 1  73 PHE CD1  C  49.452   9.334   4.822 1.00 . D D .  73 PHE CD1  1 1 
       14 103402 4 1  73 PHE CD2  C  51.705   9.877   5.371 1.00 . D D .  73 PHE CD2  1 1 
       14 103403 4 1  73 PHE CE1  C  49.348   8.584   5.974 1.00 . D D .  73 PHE CE1  1 1 
       14 103404 4 1  73 PHE CE2  C  51.608   9.126   6.525 1.00 . D D .  73 PHE CE2  1 1 
       14 103405 4 1  73 PHE CG   C  50.626   9.989   4.507 1.00 . D D .  73 PHE CG   1 1 
       14 103406 4 1  73 PHE CZ   C  50.428   8.478   6.827 1.00 . D D .  73 PHE CZ   1 1 
       14 103407 4 1  73 PHE H    H  50.297  12.364   1.269 1.00 . D D .  73 PHE H    1 1 
       14 103408 4 1  73 PHE HA   H  49.340  12.247   3.988 1.00 . D D .  73 PHE HA   1 1 
       14 103409 4 1  73 PHE HB2  H  50.151  10.294   2.485 1.00 . D D .  73 PHE HB2  1 1 
       14 103410 4 1  73 PHE HB3  H  51.767  10.811   2.946 1.00 . D D .  73 PHE HB3  1 1 
       14 103411 4 1  73 PHE HD1  H  48.608   9.414   4.154 1.00 . D D .  73 PHE HD1  1 1 
       14 103412 4 1  73 PHE HD2  H  52.627  10.386   5.136 1.00 . D D .  73 PHE HD2  1 1 
       14 103413 4 1  73 PHE HE1  H  48.423   8.081   6.207 1.00 . D D .  73 PHE HE1  1 1 
       14 103414 4 1  73 PHE HE2  H  52.454   9.046   7.191 1.00 . D D .  73 PHE HE2  1 1 
       14 103415 4 1  73 PHE HZ   H  50.349   7.890   7.728 1.00 . D D .  73 PHE HZ   1 1 
       14 103416 4 1  73 PHE N    N  49.903  12.779   2.072 1.00 . D D .  73 PHE N    1 1 
       14 103417 4 1  73 PHE O    O  52.489  12.804   3.959 1.00 . D D .  73 PHE O    1 1 
       14 103418 4 1  74 LYS C    C  52.438  14.484   6.577 1.00 . D D .  74 LYS C    1 1 
       14 103419 4 1  74 LYS CA   C  51.753  15.112   5.365 1.00 . D D .  74 LYS CA   1 1 
       14 103420 4 1  74 LYS CB   C  50.968  16.354   5.804 1.00 . D D .  74 LYS CB   1 1 
       14 103421 4 1  74 LYS CD   C  51.237  17.847   3.800 1.00 . D D .  74 LYS CD   1 1 
       14 103422 4 1  74 LYS CE   C  51.599  19.178   4.438 1.00 . D D .  74 LYS CE   1 1 
       14 103423 4 1  74 LYS CG   C  50.262  17.063   4.663 1.00 . D D .  74 LYS CG   1 1 
       14 103424 4 1  74 LYS H    H  49.892  14.351   4.698 1.00 . D D .  74 LYS H    1 1 
       14 103425 4 1  74 LYS HA   H  52.510  15.413   4.657 1.00 . D D .  74 LYS HA   1 1 
       14 103426 4 1  74 LYS HB2  H  50.222  16.059   6.526 1.00 . D D .  74 LYS HB2  1 1 
       14 103427 4 1  74 LYS HB3  H  51.649  17.052   6.266 1.00 . D D .  74 LYS HB3  1 1 
       14 103428 4 1  74 LYS HD2  H  52.138  17.266   3.671 1.00 . D D .  74 LYS HD2  1 1 
       14 103429 4 1  74 LYS HD3  H  50.783  18.030   2.837 1.00 . D D .  74 LYS HD3  1 1 
       14 103430 4 1  74 LYS HE2  H  51.945  19.000   5.444 1.00 . D D .  74 LYS HE2  1 1 
       14 103431 4 1  74 LYS HE3  H  52.389  19.639   3.862 1.00 . D D .  74 LYS HE3  1 1 
       14 103432 4 1  74 LYS HG2  H  49.765  16.327   4.048 1.00 . D D .  74 LYS HG2  1 1 
       14 103433 4 1  74 LYS HG3  H  49.532  17.743   5.073 1.00 . D D .  74 LYS HG3  1 1 
       14 103434 4 1  74 LYS HZ1  H  49.674  19.697   5.067 1.00 . D D .  74 LYS HZ1  1 1 
       14 103435 4 1  74 LYS HZ2  H  50.074  20.283   3.533 1.00 . D D .  74 LYS HZ2  1 1 
       14 103436 4 1  74 LYS HZ3  H  50.726  21.012   4.915 1.00 . D D .  74 LYS HZ3  1 1 
       14 103437 4 1  74 LYS N    N  50.857  14.174   4.691 1.00 . D D .  74 LYS N    1 1 
       14 103438 4 1  74 LYS NZ   N  50.437  20.105   4.491 1.00 . D D .  74 LYS NZ   1 1 
       14 103439 4 1  74 LYS O    O  51.986  14.652   7.711 1.00 . D D .  74 LYS O    1 1 
       14 103440 4 1  75 VAL C    C  55.602  12.594   6.773 1.00 . D D .  75 VAL C    1 1 
       14 103441 4 1  75 VAL CA   C  54.286  13.091   7.364 1.00 . D D .  75 VAL CA   1 1 
       14 103442 4 1  75 VAL CB   C  53.505  11.917   8.028 1.00 . D D .  75 VAL CB   1 1 
       14 103443 4 1  75 VAL CG1  C  54.359  10.656   8.149 1.00 . D D .  75 VAL CG1  1 1 
       14 103444 4 1  75 VAL CG2  C  53.002  12.329   9.403 1.00 . D D .  75 VAL CG2  1 1 
       14 103445 4 1  75 VAL H    H  53.787  13.628   5.383 1.00 . D D .  75 VAL H    1 1 
       14 103446 4 1  75 VAL HA   H  54.501  13.829   8.122 1.00 . D D .  75 VAL HA   1 1 
       14 103447 4 1  75 VAL HB   H  52.649  11.687   7.411 1.00 . D D .  75 VAL HB   1 1 
       14 103448 4 1  75 VAL HG11 H  53.801   9.890   8.666 1.00 . D D .  75 VAL HG11 1 1 
       14 103449 4 1  75 VAL HG12 H  55.256  10.884   8.705 1.00 . D D .  75 VAL HG12 1 1 
       14 103450 4 1  75 VAL HG13 H  54.627  10.305   7.163 1.00 . D D .  75 VAL HG13 1 1 
       14 103451 4 1  75 VAL HG21 H  52.338  11.569   9.788 1.00 . D D .  75 VAL HG21 1 1 
       14 103452 4 1  75 VAL HG22 H  52.470  13.266   9.328 1.00 . D D .  75 VAL HG22 1 1 
       14 103453 4 1  75 VAL HG23 H  53.840  12.446  10.073 1.00 . D D .  75 VAL HG23 1 1 
       14 103454 4 1  75 VAL N    N  53.507  13.745   6.321 1.00 . D D .  75 VAL N    1 1 
       14 103455 4 1  75 VAL O    O  55.611  11.971   5.709 1.00 . D D .  75 VAL O    1 1 
       14 103456 4 1  76 PRO C    C  58.168  10.955   6.907 1.00 . D D .  76 PRO C    1 1 
       14 103457 4 1  76 PRO CA   C  58.051  12.472   6.970 1.00 . D D .  76 PRO CA   1 1 
       14 103458 4 1  76 PRO CB   C  59.013  13.028   8.027 1.00 . D D .  76 PRO CB   1 1 
       14 103459 4 1  76 PRO CD   C  56.812  13.699   8.666 1.00 . D D .  76 PRO CD   1 1 
       14 103460 4 1  76 PRO CG   C  58.255  14.111   8.710 1.00 . D D .  76 PRO CG   1 1 
       14 103461 4 1  76 PRO HA   H  58.289  12.891   6.002 1.00 . D D .  76 PRO HA   1 1 
       14 103462 4 1  76 PRO HB2  H  59.287  12.244   8.716 1.00 . D D .  76 PRO HB2  1 1 
       14 103463 4 1  76 PRO HB3  H  59.899  13.413   7.541 1.00 . D D .  76 PRO HB3  1 1 
       14 103464 4 1  76 PRO HD2  H  56.564  13.100   9.530 1.00 . D D .  76 PRO HD2  1 1 
       14 103465 4 1  76 PRO HD3  H  56.175  14.568   8.608 1.00 . D D .  76 PRO HD3  1 1 
       14 103466 4 1  76 PRO HG2  H  58.588  14.202   9.733 1.00 . D D .  76 PRO HG2  1 1 
       14 103467 4 1  76 PRO HG3  H  58.392  15.044   8.187 1.00 . D D .  76 PRO HG3  1 1 
       14 103468 4 1  76 PRO N    N  56.731  12.901   7.432 1.00 . D D .  76 PRO N    1 1 
       14 103469 4 1  76 PRO O    O  57.591  10.248   7.737 1.00 . D D .  76 PRO O    1 1 
       14 103470 4 1  77 TYR C    C  59.756   8.404   7.016 1.00 . D D .  77 TYR C    1 1 
       14 103471 4 1  77 TYR CA   C  59.122   9.020   5.769 1.00 . D D .  77 TYR CA   1 1 
       14 103472 4 1  77 TYR CB   C  59.979   8.715   4.529 1.00 . D D .  77 TYR CB   1 1 
       14 103473 4 1  77 TYR CD1  C  62.425   9.054   5.081 1.00 . D D .  77 TYR CD1  1 1 
       14 103474 4 1  77 TYR CD2  C  61.331  10.694   3.740 1.00 . D D .  77 TYR CD2  1 1 
       14 103475 4 1  77 TYR CE1  C  63.602   9.775   5.009 1.00 . D D .  77 TYR CE1  1 1 
       14 103476 4 1  77 TYR CE2  C  62.505  11.421   3.663 1.00 . D D .  77 TYR CE2  1 1 
       14 103477 4 1  77 TYR CG   C  61.270   9.501   4.449 1.00 . D D .  77 TYR CG   1 1 
       14 103478 4 1  77 TYR CZ   C  63.637  10.957   4.300 1.00 . D D .  77 TYR CZ   1 1 
       14 103479 4 1  77 TYR H    H  59.376  11.082   5.321 1.00 . D D .  77 TYR H    1 1 
       14 103480 4 1  77 TYR HA   H  58.146   8.582   5.631 1.00 . D D .  77 TYR HA   1 1 
       14 103481 4 1  77 TYR HB2  H  60.234   7.666   4.532 1.00 . D D .  77 TYR HB2  1 1 
       14 103482 4 1  77 TYR HB3  H  59.403   8.934   3.642 1.00 . D D .  77 TYR HB3  1 1 
       14 103483 4 1  77 TYR HD1  H  62.396   8.127   5.633 1.00 . D D .  77 TYR HD1  1 1 
       14 103484 4 1  77 TYR HD2  H  60.443  11.055   3.244 1.00 . D D .  77 TYR HD2  1 1 
       14 103485 4 1  77 TYR HE1  H  64.487   9.411   5.509 1.00 . D D .  77 TYR HE1  1 1 
       14 103486 4 1  77 TYR HE2  H  62.531  12.346   3.106 1.00 . D D .  77 TYR HE2  1 1 
       14 103487 4 1  77 TYR HH   H  64.664  12.555   4.607 1.00 . D D .  77 TYR HH   1 1 
       14 103488 4 1  77 TYR N    N  58.932  10.460   5.939 1.00 . D D .  77 TYR N    1 1 
       14 103489 4 1  77 TYR O    O  59.618   7.211   7.272 1.00 . D D .  77 TYR O    1 1 
       14 103490 4 1  77 TYR OH   O  64.806  11.678   4.227 1.00 . D D .  77 TYR OH   1 1 
       14 103491 4 1  78 SER C    C  60.045   8.388  10.067 1.00 . D D .  78 SER C    1 1 
       14 103492 4 1  78 SER CA   C  61.082   8.798   9.018 1.00 . D D .  78 SER CA   1 1 
       14 103493 4 1  78 SER CB   C  61.951   9.938   9.541 1.00 . D D .  78 SER CB   1 1 
       14 103494 4 1  78 SER H    H  60.521  10.175   7.528 1.00 . D D .  78 SER H    1 1 
       14 103495 4 1  78 SER HA   H  61.708   7.950   8.789 1.00 . D D .  78 SER HA   1 1 
       14 103496 4 1  78 SER HB2  H  61.509  10.347  10.437 1.00 . D D .  78 SER HB2  1 1 
       14 103497 4 1  78 SER HB3  H  62.941   9.567   9.760 1.00 . D D .  78 SER HB3  1 1 
       14 103498 4 1  78 SER HG   H  62.839  11.500   8.744 1.00 . D D .  78 SER HG   1 1 
       14 103499 4 1  78 SER N    N  60.436   9.233   7.792 1.00 . D D .  78 SER N    1 1 
       14 103500 4 1  78 SER O    O  60.332   7.615  10.982 1.00 . D D .  78 SER O    1 1 
       14 103501 4 1  78 SER OG   O  62.053  10.968   8.566 1.00 . D D .  78 SER OG   1 1 
       14 103502 4 1  79 GLU C    C  56.730   7.662  10.189 1.00 . D D .  79 GLU C    1 1 
       14 103503 4 1  79 GLU CA   C  57.745   8.594  10.838 1.00 . D D .  79 GLU CA   1 1 
       14 103504 4 1  79 GLU CB   C  57.049   9.880  11.282 1.00 . D D .  79 GLU CB   1 1 
       14 103505 4 1  79 GLU CD   C  56.727  11.599  13.095 1.00 . D D .  79 GLU CD   1 1 
       14 103506 4 1  79 GLU CG   C  57.505  10.385  12.638 1.00 . D D .  79 GLU CG   1 1 
       14 103507 4 1  79 GLU H    H  58.655   9.496   9.154 1.00 . D D .  79 GLU H    1 1 
       14 103508 4 1  79 GLU HA   H  58.170   8.106  11.700 1.00 . D D .  79 GLU HA   1 1 
       14 103509 4 1  79 GLU HB2  H  57.241  10.651  10.551 1.00 . D D .  79 GLU HB2  1 1 
       14 103510 4 1  79 GLU HB3  H  55.983   9.700  11.329 1.00 . D D .  79 GLU HB3  1 1 
       14 103511 4 1  79 GLU HG2  H  57.374   9.599  13.365 1.00 . D D .  79 GLU HG2  1 1 
       14 103512 4 1  79 GLU HG3  H  58.552  10.649  12.577 1.00 . D D .  79 GLU HG3  1 1 
       14 103513 4 1  79 GLU N    N  58.830   8.900   9.916 1.00 . D D .  79 GLU N    1 1 
       14 103514 4 1  79 GLU O    O  55.675   7.389  10.759 1.00 . D D .  79 GLU O    1 1 
       14 103515 4 1  79 GLU OE1  O  55.569  11.436  13.540 1.00 . D D .  79 GLU OE1  1 1 
       14 103516 4 1  79 GLU OE2  O  57.263  12.722  12.997 1.00 . D D .  79 GLU OE2  1 1 
       14 103517 4 1  80 LEU C    C  56.073   4.914   8.961 1.00 . D D .  80 LEU C    1 1 
       14 103518 4 1  80 LEU CA   C  56.170   6.271   8.266 1.00 . D D .  80 LEU CA   1 1 
       14 103519 4 1  80 LEU CB   C  56.652   6.126   6.810 1.00 . D D .  80 LEU CB   1 1 
       14 103520 4 1  80 LEU CD1  C  56.590   4.615   4.809 1.00 . D D .  80 LEU CD1  1 1 
       14 103521 4 1  80 LEU CD2  C  58.310   4.245   6.579 1.00 . D D .  80 LEU CD2  1 1 
       14 103522 4 1  80 LEU CG   C  56.882   4.696   6.301 1.00 . D D .  80 LEU CG   1 1 
       14 103523 4 1  80 LEU H    H  57.926   7.407   8.608 1.00 . D D .  80 LEU H    1 1 
       14 103524 4 1  80 LEU HA   H  55.188   6.722   8.262 1.00 . D D .  80 LEU HA   1 1 
       14 103525 4 1  80 LEU HB2  H  55.922   6.595   6.170 1.00 . D D .  80 LEU HB2  1 1 
       14 103526 4 1  80 LEU HB3  H  57.582   6.666   6.714 1.00 . D D .  80 LEU HB3  1 1 
       14 103527 4 1  80 LEU HD11 H  56.710   3.596   4.472 1.00 . D D .  80 LEU HD11 1 1 
       14 103528 4 1  80 LEU HD12 H  57.276   5.254   4.274 1.00 . D D .  80 LEU HD12 1 1 
       14 103529 4 1  80 LEU HD13 H  55.577   4.939   4.622 1.00 . D D .  80 LEU HD13 1 1 
       14 103530 4 1  80 LEU HD21 H  58.513   4.332   7.636 1.00 . D D .  80 LEU HD21 1 1 
       14 103531 4 1  80 LEU HD22 H  58.997   4.867   6.027 1.00 . D D .  80 LEU HD22 1 1 
       14 103532 4 1  80 LEU HD23 H  58.429   3.215   6.273 1.00 . D D .  80 LEU HD23 1 1 
       14 103533 4 1  80 LEU HG   H  56.209   4.021   6.812 1.00 . D D .  80 LEU HG   1 1 
       14 103534 4 1  80 LEU N    N  57.059   7.167   9.002 1.00 . D D .  80 LEU N    1 1 
       14 103535 4 1  80 LEU O    O  55.057   4.225   8.861 1.00 . D D .  80 LEU O    1 1 
       14 103536 4 1  81 GLY C    C  56.051   3.183  11.440 1.00 . D D .  81 GLY C    1 1 
       14 103537 4 1  81 GLY CA   C  57.148   3.287  10.401 1.00 . D D .  81 GLY CA   1 1 
       14 103538 4 1  81 GLY H    H  57.888   5.165   9.763 1.00 . D D .  81 GLY H    1 1 
       14 103539 4 1  81 GLY HA2  H  57.031   2.487   9.686 1.00 . D D .  81 GLY HA2  1 1 
       14 103540 4 1  81 GLY HA3  H  58.103   3.181  10.891 1.00 . D D .  81 GLY HA3  1 1 
       14 103541 4 1  81 GLY N    N  57.124   4.556   9.695 1.00 . D D .  81 GLY N    1 1 
       14 103542 4 1  81 GLY O    O  55.442   2.129  11.612 1.00 . D D .  81 GLY O    1 1 
       14 103543 4 1  82 GLY C    C  53.566   5.127  12.707 1.00 . D D .  82 GLY C    1 1 
       14 103544 4 1  82 GLY CA   C  54.759   4.301  13.137 1.00 . D D .  82 GLY CA   1 1 
       14 103545 4 1  82 GLY H    H  56.314   5.097  11.946 1.00 . D D .  82 GLY H    1 1 
       14 103546 4 1  82 GLY HA2  H  54.433   3.288  13.321 1.00 . D D .  82 GLY HA2  1 1 
       14 103547 4 1  82 GLY HA3  H  55.162   4.713  14.052 1.00 . D D .  82 GLY HA3  1 1 
       14 103548 4 1  82 GLY N    N  55.794   4.285  12.127 1.00 . D D .  82 GLY N    1 1 
       14 103549 4 1  82 GLY O    O  52.945   5.807  13.524 1.00 . D D .  82 GLY O    1 1 
       14 103550 4 1  83 LYS C    C  51.259   4.939  10.005 1.00 . D D .  83 LYS C    1 1 
       14 103551 4 1  83 LYS CA   C  52.135   5.832  10.880 1.00 . D D .  83 LYS CA   1 1 
       14 103552 4 1  83 LYS CB   C  52.638   7.033  10.075 1.00 . D D .  83 LYS CB   1 1 
       14 103553 4 1  83 LYS CD   C  51.821   8.888  11.579 1.00 . D D .  83 LYS CD   1 1 
       14 103554 4 1  83 LYS CE   C  53.162   9.551  11.845 1.00 . D D .  83 LYS CE   1 1 
       14 103555 4 1  83 LYS CG   C  51.752   8.264  10.192 1.00 . D D .  83 LYS CG   1 1 
       14 103556 4 1  83 LYS H    H  53.800   4.532  10.812 1.00 . D D .  83 LYS H    1 1 
       14 103557 4 1  83 LYS HA   H  51.546   6.189  11.710 1.00 . D D .  83 LYS HA   1 1 
       14 103558 4 1  83 LYS HB2  H  53.627   7.293  10.423 1.00 . D D .  83 LYS HB2  1 1 
       14 103559 4 1  83 LYS HB3  H  52.695   6.755   9.033 1.00 . D D .  83 LYS HB3  1 1 
       14 103560 4 1  83 LYS HD2  H  51.043   9.634  11.663 1.00 . D D .  83 LYS HD2  1 1 
       14 103561 4 1  83 LYS HD3  H  51.660   8.116  12.318 1.00 . D D .  83 LYS HD3  1 1 
       14 103562 4 1  83 LYS HE2  H  53.898   8.782  12.024 1.00 . D D .  83 LYS HE2  1 1 
       14 103563 4 1  83 LYS HE3  H  53.445  10.127  10.975 1.00 . D D .  83 LYS HE3  1 1 
       14 103564 4 1  83 LYS HG2  H  52.073   8.995   9.465 1.00 . D D .  83 LYS HG2  1 1 
       14 103565 4 1  83 LYS HG3  H  50.731   7.979   9.987 1.00 . D D .  83 LYS HG3  1 1 
       14 103566 4 1  83 LYS HZ1  H  52.385  11.193  12.884 1.00 . D D .  83 LYS HZ1  1 1 
       14 103567 4 1  83 LYS HZ2  H  54.037  10.912  13.172 1.00 . D D .  83 LYS HZ2  1 1 
       14 103568 4 1  83 LYS HZ3  H  52.868   9.909  13.880 1.00 . D D .  83 LYS HZ3  1 1 
       14 103569 4 1  83 LYS N    N  53.255   5.082  11.419 1.00 . D D .  83 LYS N    1 1 
       14 103570 4 1  83 LYS NZ   N  53.109  10.453  13.026 1.00 . D D .  83 LYS NZ   1 1 
       14 103571 4 1  83 LYS O    O  51.486   4.805   8.801 1.00 . D D .  83 LYS O    1 1 
       14 103572 4 1  84 THR C    C  48.136   4.224   9.446 1.00 . D D .  84 THR C    1 1 
       14 103573 4 1  84 THR CA   C  49.353   3.439   9.922 1.00 . D D .  84 THR CA   1 1 
       14 103574 4 1  84 THR CB   C  48.894   2.290  10.835 1.00 . D D .  84 THR CB   1 1 
       14 103575 4 1  84 THR CG2  C  48.520   1.060  10.019 1.00 . D D .  84 THR CG2  1 1 
       14 103576 4 1  84 THR H    H  50.170   4.430  11.590 1.00 . D D .  84 THR H    1 1 
       14 103577 4 1  84 THR HA   H  49.866   3.021   9.068 1.00 . D D .  84 THR HA   1 1 
       14 103578 4 1  84 THR HB   H  48.024   2.616  11.387 1.00 . D D .  84 THR HB   1 1 
       14 103579 4 1  84 THR HG1  H  50.299   1.089  11.542 1.00 . D D .  84 THR HG1  1 1 
       14 103580 4 1  84 THR HG21 H  48.233   0.259  10.685 1.00 . D D .  84 THR HG21 1 1 
       14 103581 4 1  84 THR HG22 H  49.367   0.751   9.426 1.00 . D D .  84 THR HG22 1 1 
       14 103582 4 1  84 THR HG23 H  47.693   1.301   9.369 1.00 . D D .  84 THR HG23 1 1 
       14 103583 4 1  84 THR N    N  50.276   4.313  10.626 1.00 . D D .  84 THR N    1 1 
       14 103584 4 1  84 THR O    O  47.430   4.838  10.249 1.00 . D D .  84 THR O    1 1 
       14 103585 4 1  84 THR OG1  O  49.942   1.959  11.758 1.00 . D D .  84 THR OG1  1 1 
       14 103586 4 1  85 LEU C    C  45.699   3.962   7.087 1.00 . D D .  85 LEU C    1 1 
       14 103587 4 1  85 LEU CA   C  46.765   4.929   7.577 1.00 . D D .  85 LEU CA   1 1 
       14 103588 4 1  85 LEU CB   C  47.216   5.841   6.427 1.00 . D D .  85 LEU CB   1 1 
       14 103589 4 1  85 LEU CD1  C  46.940   6.210   3.960 1.00 . D D .  85 LEU CD1  1 1 
       14 103590 4 1  85 LEU CD2  C  48.643   4.582   4.790 1.00 . D D .  85 LEU CD2  1 1 
       14 103591 4 1  85 LEU CG   C  47.271   5.189   5.040 1.00 . D D .  85 LEU CG   1 1 
       14 103592 4 1  85 LEU H    H  48.485   3.698   7.549 1.00 . D D .  85 LEU H    1 1 
       14 103593 4 1  85 LEU HA   H  46.341   5.539   8.359 1.00 . D D .  85 LEU HA   1 1 
       14 103594 4 1  85 LEU HB2  H  46.537   6.680   6.378 1.00 . D D .  85 LEU HB2  1 1 
       14 103595 4 1  85 LEU HB3  H  48.201   6.214   6.662 1.00 . D D .  85 LEU HB3  1 1 
       14 103596 4 1  85 LEU HD11 H  45.939   6.586   4.112 1.00 . D D .  85 LEU HD11 1 1 
       14 103597 4 1  85 LEU HD12 H  47.002   5.740   2.990 1.00 . D D .  85 LEU HD12 1 1 
       14 103598 4 1  85 LEU HD13 H  47.644   7.026   4.009 1.00 . D D .  85 LEU HD13 1 1 
       14 103599 4 1  85 LEU HD21 H  49.395   5.354   4.849 1.00 . D D .  85 LEU HD21 1 1 
       14 103600 4 1  85 LEU HD22 H  48.664   4.131   3.807 1.00 . D D .  85 LEU HD22 1 1 
       14 103601 4 1  85 LEU HD23 H  48.844   3.826   5.535 1.00 . D D .  85 LEU HD23 1 1 
       14 103602 4 1  85 LEU HG   H  46.537   4.399   4.990 1.00 . D D .  85 LEU HG   1 1 
       14 103603 4 1  85 LEU N    N  47.896   4.210   8.143 1.00 . D D .  85 LEU N    1 1 
       14 103604 4 1  85 LEU O    O  46.005   2.840   6.671 1.00 . D D .  85 LEU O    1 1 
       14 103605 4 1  86 VAL C    C  42.450   4.396   5.766 1.00 . D D .  86 VAL C    1 1 
       14 103606 4 1  86 VAL CA   C  43.330   3.582   6.713 1.00 . D D .  86 VAL CA   1 1 
       14 103607 4 1  86 VAL CB   C  42.477   3.031   7.897 1.00 . D D .  86 VAL CB   1 1 
       14 103608 4 1  86 VAL CG1  C  43.356   2.689   9.093 1.00 . D D .  86 VAL CG1  1 1 
       14 103609 4 1  86 VAL CG2  C  41.383   4.008   8.312 1.00 . D D .  86 VAL CG2  1 1 
       14 103610 4 1  86 VAL H    H  44.267   5.285   7.536 1.00 . D D .  86 VAL H    1 1 
       14 103611 4 1  86 VAL HA   H  43.735   2.740   6.169 1.00 . D D .  86 VAL HA   1 1 
       14 103612 4 1  86 VAL HB   H  42.000   2.119   7.568 1.00 . D D .  86 VAL HB   1 1 
       14 103613 4 1  86 VAL HG11 H  44.160   2.042   8.776 1.00 . D D .  86 VAL HG11 1 1 
       14 103614 4 1  86 VAL HG12 H  42.765   2.186   9.844 1.00 . D D .  86 VAL HG12 1 1 
       14 103615 4 1  86 VAL HG13 H  43.767   3.598   9.509 1.00 . D D .  86 VAL HG13 1 1 
       14 103616 4 1  86 VAL HG21 H  41.834   4.936   8.633 1.00 . D D .  86 VAL HG21 1 1 
       14 103617 4 1  86 VAL HG22 H  40.810   3.585   9.125 1.00 . D D .  86 VAL HG22 1 1 
       14 103618 4 1  86 VAL HG23 H  40.731   4.198   7.472 1.00 . D D .  86 VAL HG23 1 1 
       14 103619 4 1  86 VAL N    N  44.448   4.392   7.165 1.00 . D D .  86 VAL N    1 1 
       14 103620 4 1  86 VAL O    O  42.341   5.620   5.895 1.00 . D D .  86 VAL O    1 1 
       14 103621 4 1  87 MET C    C  39.568   3.879   3.999 1.00 . D D .  87 MET C    1 1 
       14 103622 4 1  87 MET CA   C  40.989   4.389   3.838 1.00 . D D .  87 MET CA   1 1 
       14 103623 4 1  87 MET CB   C  41.477   4.143   2.411 1.00 . D D .  87 MET CB   1 1 
       14 103624 4 1  87 MET CE   C  42.678   6.393   0.333 1.00 . D D .  87 MET CE   1 1 
       14 103625 4 1  87 MET CG   C  40.631   4.828   1.350 1.00 . D D .  87 MET CG   1 1 
       14 103626 4 1  87 MET H    H  42.004   2.759   4.723 1.00 . D D .  87 MET H    1 1 
       14 103627 4 1  87 MET HA   H  41.007   5.450   4.043 1.00 . D D .  87 MET HA   1 1 
       14 103628 4 1  87 MET HB2  H  42.490   4.509   2.324 1.00 . D D .  87 MET HB2  1 1 
       14 103629 4 1  87 MET HB3  H  41.470   3.082   2.218 1.00 . D D .  87 MET HB3  1 1 
       14 103630 4 1  87 MET HE1  H  42.592   5.756  -0.535 1.00 . D D .  87 MET HE1  1 1 
       14 103631 4 1  87 MET HE2  H  43.377   5.956   1.031 1.00 . D D .  87 MET HE2  1 1 
       14 103632 4 1  87 MET HE3  H  43.034   7.367   0.031 1.00 . D D .  87 MET HE3  1 1 
       14 103633 4 1  87 MET HG2  H  40.764   4.308   0.413 1.00 . D D .  87 MET HG2  1 1 
       14 103634 4 1  87 MET HG3  H  39.593   4.774   1.645 1.00 . D D .  87 MET HG3  1 1 
       14 103635 4 1  87 MET N    N  41.858   3.729   4.796 1.00 . D D .  87 MET N    1 1 
       14 103636 4 1  87 MET O    O  39.242   2.775   3.559 1.00 . D D .  87 MET O    1 1 
       14 103637 4 1  87 MET SD   S  41.075   6.558   1.113 1.00 . D D .  87 MET SD   1 1 
       14 103638 4 1  88 ALA C    C  36.441   4.951   3.855 1.00 . D D .  88 ALA C    1 1 
       14 103639 4 1  88 ALA CA   C  37.356   4.296   4.876 1.00 . D D .  88 ALA CA   1 1 
       14 103640 4 1  88 ALA CB   C  36.930   4.673   6.286 1.00 . D D .  88 ALA CB   1 1 
       14 103641 4 1  88 ALA H    H  39.053   5.544   4.966 1.00 . D D .  88 ALA H    1 1 
       14 103642 4 1  88 ALA HA   H  37.282   3.223   4.777 1.00 . D D .  88 ALA HA   1 1 
       14 103643 4 1  88 ALA HB1  H  36.995   5.744   6.406 1.00 . D D .  88 ALA HB1  1 1 
       14 103644 4 1  88 ALA HB2  H  37.578   4.190   7.001 1.00 . D D .  88 ALA HB2  1 1 
       14 103645 4 1  88 ALA HB3  H  35.911   4.354   6.451 1.00 . D D .  88 ALA HB3  1 1 
       14 103646 4 1  88 ALA N    N  38.735   4.673   4.646 1.00 . D D .  88 ALA N    1 1 
       14 103647 4 1  88 ALA O    O  36.531   6.155   3.604 1.00 . D D .  88 ALA O    1 1 
       14 103648 4 1  89 VAL C    C  33.309   5.017   2.955 1.00 . D D .  89 VAL C    1 1 
       14 103649 4 1  89 VAL CA   C  34.633   4.672   2.276 1.00 . D D .  89 VAL CA   1 1 
       14 103650 4 1  89 VAL CB   C  34.420   3.685   1.099 1.00 . D D .  89 VAL CB   1 1 
       14 103651 4 1  89 VAL CG1  C  33.869   2.349   1.573 1.00 . D D .  89 VAL CG1  1 1 
       14 103652 4 1  89 VAL CG2  C  33.510   4.294   0.047 1.00 . D D .  89 VAL CG2  1 1 
       14 103653 4 1  89 VAL H    H  35.542   3.201   3.496 1.00 . D D .  89 VAL H    1 1 
       14 103654 4 1  89 VAL HA   H  35.057   5.585   1.876 1.00 . D D .  89 VAL HA   1 1 
       14 103655 4 1  89 VAL HB   H  35.380   3.501   0.639 1.00 . D D .  89 VAL HB   1 1 
       14 103656 4 1  89 VAL HG11 H  33.807   1.668   0.738 1.00 . D D .  89 VAL HG11 1 1 
       14 103657 4 1  89 VAL HG12 H  32.884   2.496   1.990 1.00 . D D .  89 VAL HG12 1 1 
       14 103658 4 1  89 VAL HG13 H  34.522   1.936   2.328 1.00 . D D .  89 VAL HG13 1 1 
       14 103659 4 1  89 VAL HG21 H  33.976   5.177  -0.367 1.00 . D D .  89 VAL HG21 1 1 
       14 103660 4 1  89 VAL HG22 H  32.568   4.565   0.501 1.00 . D D .  89 VAL HG22 1 1 
       14 103661 4 1  89 VAL HG23 H  33.338   3.576  -0.740 1.00 . D D .  89 VAL HG23 1 1 
       14 103662 4 1  89 VAL N    N  35.567   4.158   3.258 1.00 . D D .  89 VAL N    1 1 
       14 103663 4 1  89 VAL O    O  32.655   4.165   3.565 1.00 . D D .  89 VAL O    1 1 
       14 103664 4 1  90 TYR C    C  30.675   7.070   2.429 1.00 . D D .  90 TYR C    1 1 
       14 103665 4 1  90 TYR CA   C  31.719   6.765   3.492 1.00 . D D .  90 TYR CA   1 1 
       14 103666 4 1  90 TYR CB   C  32.024   8.026   4.305 1.00 . D D .  90 TYR CB   1 1 
       14 103667 4 1  90 TYR CD1  C  31.473   7.563   6.722 1.00 . D D .  90 TYR CD1  1 1 
       14 103668 4 1  90 TYR CD2  C  30.026   9.008   5.502 1.00 . D D .  90 TYR CD2  1 1 
       14 103669 4 1  90 TYR CE1  C  30.686   7.718   7.848 1.00 . D D .  90 TYR CE1  1 1 
       14 103670 4 1  90 TYR CE2  C  29.233   9.167   6.621 1.00 . D D .  90 TYR CE2  1 1 
       14 103671 4 1  90 TYR CG   C  31.157   8.201   5.532 1.00 . D D .  90 TYR CG   1 1 
       14 103672 4 1  90 TYR CZ   C  29.567   8.519   7.792 1.00 . D D .  90 TYR CZ   1 1 
       14 103673 4 1  90 TYR H    H  33.500   6.910   2.366 1.00 . D D .  90 TYR H    1 1 
       14 103674 4 1  90 TYR HA   H  31.343   5.997   4.150 1.00 . D D .  90 TYR HA   1 1 
       14 103675 4 1  90 TYR HB2  H  33.052   7.992   4.633 1.00 . D D .  90 TYR HB2  1 1 
       14 103676 4 1  90 TYR HB3  H  31.884   8.892   3.674 1.00 . D D .  90 TYR HB3  1 1 
       14 103677 4 1  90 TYR HD1  H  32.351   6.936   6.766 1.00 . D D .  90 TYR HD1  1 1 
       14 103678 4 1  90 TYR HD2  H  29.766   9.512   4.584 1.00 . D D .  90 TYR HD2  1 1 
       14 103679 4 1  90 TYR HE1  H  30.948   7.208   8.765 1.00 . D D .  90 TYR HE1  1 1 
       14 103680 4 1  90 TYR HE2  H  28.359   9.799   6.579 1.00 . D D .  90 TYR HE2  1 1 
       14 103681 4 1  90 TYR HH   H  27.856   8.453   8.676 1.00 . D D .  90 TYR HH   1 1 
       14 103682 4 1  90 TYR N    N  32.940   6.281   2.873 1.00 . D D .  90 TYR N    1 1 
       14 103683 4 1  90 TYR O    O  31.018   7.379   1.290 1.00 . D D .  90 TYR O    1 1 
       14 103684 4 1  90 TYR OH   O  28.772   8.667   8.906 1.00 . D D .  90 TYR OH   1 1 
       14 103685 4 1  91 ASP C    C  27.692   8.603   2.236 1.00 . D D .  91 ASP C    1 1 
       14 103686 4 1  91 ASP CA   C  28.312   7.254   1.887 1.00 . D D .  91 ASP CA   1 1 
       14 103687 4 1  91 ASP CB   C  27.254   6.144   1.961 1.00 . D D .  91 ASP CB   1 1 
       14 103688 4 1  91 ASP CG   C  26.036   6.417   1.092 1.00 . D D .  91 ASP CG   1 1 
       14 103689 4 1  91 ASP H    H  29.204   6.696   3.722 1.00 . D D .  91 ASP H    1 1 
       14 103690 4 1  91 ASP HA   H  28.715   7.300   0.887 1.00 . D D .  91 ASP HA   1 1 
       14 103691 4 1  91 ASP HB2  H  27.698   5.215   1.634 1.00 . D D .  91 ASP HB2  1 1 
       14 103692 4 1  91 ASP HB3  H  26.928   6.039   2.985 1.00 . D D .  91 ASP HB3  1 1 
       14 103693 4 1  91 ASP N    N  29.409   6.969   2.803 1.00 . D D .  91 ASP N    1 1 
       14 103694 4 1  91 ASP O    O  27.776   9.048   3.383 1.00 . D D .  91 ASP O    1 1 
       14 103695 4 1  91 ASP OD1  O  25.152   7.183   1.528 1.00 . D D .  91 ASP OD1  1 1 
       14 103696 4 1  91 ASP OD2  O  25.964   5.868  -0.026 1.00 . D D .  91 ASP OD2  1 1 
       14 103697 4 1  92 PHE C    C  25.191  10.678   0.648 1.00 . D D .  92 PHE C    1 1 
       14 103698 4 1  92 PHE CA   C  26.459  10.549   1.482 1.00 . D D .  92 PHE CA   1 1 
       14 103699 4 1  92 PHE CB   C  27.427  11.684   1.152 1.00 . D D .  92 PHE CB   1 1 
       14 103700 4 1  92 PHE CD1  C  28.080  12.750   3.326 1.00 . D D .  92 PHE CD1  1 1 
       14 103701 4 1  92 PHE CD2  C  26.613  13.945   1.872 1.00 . D D .  92 PHE CD2  1 1 
       14 103702 4 1  92 PHE CE1  C  28.030  13.789   4.235 1.00 . D D .  92 PHE CE1  1 1 
       14 103703 4 1  92 PHE CE2  C  26.558  14.986   2.779 1.00 . D D .  92 PHE CE2  1 1 
       14 103704 4 1  92 PHE CG   C  27.372  12.816   2.136 1.00 . D D .  92 PHE CG   1 1 
       14 103705 4 1  92 PHE CZ   C  27.269  14.908   3.962 1.00 . D D .  92 PHE CZ   1 1 
       14 103706 4 1  92 PHE H    H  27.070   8.861   0.358 1.00 . D D .  92 PHE H    1 1 
       14 103707 4 1  92 PHE HA   H  26.193  10.607   2.527 1.00 . D D .  92 PHE HA   1 1 
       14 103708 4 1  92 PHE HB2  H  28.434  11.297   1.140 1.00 . D D .  92 PHE HB2  1 1 
       14 103709 4 1  92 PHE HB3  H  27.186  12.077   0.174 1.00 . D D .  92 PHE HB3  1 1 
       14 103710 4 1  92 PHE HD1  H  28.675  11.876   3.542 1.00 . D D .  92 PHE HD1  1 1 
       14 103711 4 1  92 PHE HD2  H  26.056  14.008   0.949 1.00 . D D .  92 PHE HD2  1 1 
       14 103712 4 1  92 PHE HE1  H  28.586  13.727   5.159 1.00 . D D .  92 PHE HE1  1 1 
       14 103713 4 1  92 PHE HE2  H  25.961  15.860   2.564 1.00 . D D .  92 PHE HE2  1 1 
       14 103714 4 1  92 PHE HZ   H  27.229  15.721   4.671 1.00 . D D .  92 PHE HZ   1 1 
       14 103715 4 1  92 PHE N    N  27.093   9.259   1.257 1.00 . D D .  92 PHE N    1 1 
       14 103716 4 1  92 PHE O    O  24.979  11.689  -0.019 1.00 . D D .  92 PHE O    1 1 
       14 103717 4 1  93 ASP C    C  22.181  10.802   0.267 1.00 . D D .  93 ASP C    1 1 
       14 103718 4 1  93 ASP CA   C  23.088   9.604  -0.041 1.00 . D D .  93 ASP CA   1 1 
       14 103719 4 1  93 ASP CB   C  22.343   8.298   0.271 1.00 . D D .  93 ASP CB   1 1 
       14 103720 4 1  93 ASP CG   C  21.595   8.338   1.595 1.00 . D D .  93 ASP CG   1 1 
       14 103721 4 1  93 ASP H    H  24.603   8.858   1.251 1.00 . D D .  93 ASP H    1 1 
       14 103722 4 1  93 ASP HA   H  23.328   9.618  -1.095 1.00 . D D .  93 ASP HA   1 1 
       14 103723 4 1  93 ASP HB2  H  21.627   8.107  -0.515 1.00 . D D .  93 ASP HB2  1 1 
       14 103724 4 1  93 ASP HB3  H  23.055   7.486   0.305 1.00 . D D .  93 ASP HB3  1 1 
       14 103725 4 1  93 ASP N    N  24.352   9.647   0.704 1.00 . D D .  93 ASP N    1 1 
       14 103726 4 1  93 ASP O    O  21.340  11.168  -0.555 1.00 . D D .  93 ASP O    1 1 
       14 103727 4 1  93 ASP OD1  O  22.141   8.871   2.587 1.00 . D D .  93 ASP OD1  1 1 
       14 103728 4 1  93 ASP OD2  O  20.448   7.866   1.643 1.00 . D D .  93 ASP OD2  1 1 
       14 103729 4 1  94 ARG C    C  20.157  12.149   2.341 1.00 . D D .  94 ARG C    1 1 
       14 103730 4 1  94 ARG CA   C  21.574  12.543   1.917 1.00 . D D .  94 ARG CA   1 1 
       14 103731 4 1  94 ARG CB   C  21.499  13.644   0.847 1.00 . D D .  94 ARG CB   1 1 
       14 103732 4 1  94 ARG CD   C  23.634  14.480  -0.188 1.00 . D D .  94 ARG CD   1 1 
       14 103733 4 1  94 ARG CG   C  22.616  14.673   0.925 1.00 . D D .  94 ARG CG   1 1 
       14 103734 4 1  94 ARG CZ   C  23.326  13.730  -2.522 1.00 . D D .  94 ARG CZ   1 1 
       14 103735 4 1  94 ARG H    H  23.021  10.999   2.062 1.00 . D D .  94 ARG H    1 1 
       14 103736 4 1  94 ARG HA   H  22.080  12.942   2.783 1.00 . D D .  94 ARG HA   1 1 
       14 103737 4 1  94 ARG HB2  H  21.537  13.180  -0.127 1.00 . D D .  94 ARG HB2  1 1 
       14 103738 4 1  94 ARG HB3  H  20.556  14.161   0.948 1.00 . D D .  94 ARG HB3  1 1 
       14 103739 4 1  94 ARG HD2  H  24.386  15.253  -0.106 1.00 . D D .  94 ARG HD2  1 1 
       14 103740 4 1  94 ARG HD3  H  24.101  13.513  -0.066 1.00 . D D .  94 ARG HD3  1 1 
       14 103741 4 1  94 ARG HE   H  22.365  15.265  -1.672 1.00 . D D .  94 ARG HE   1 1 
       14 103742 4 1  94 ARG HG2  H  22.189  15.662   0.841 1.00 . D D .  94 ARG HG2  1 1 
       14 103743 4 1  94 ARG HG3  H  23.114  14.576   1.879 1.00 . D D .  94 ARG HG3  1 1 
       14 103744 4 1  94 ARG HH11 H  24.619  12.610  -1.436 1.00 . D D .  94 ARG HH11 1 1 
       14 103745 4 1  94 ARG HH12 H  24.429  12.111  -3.091 1.00 . D D .  94 ARG HH12 1 1 
       14 103746 4 1  94 ARG HH21 H  22.074  14.626  -3.847 1.00 . D D .  94 ARG HH21 1 1 
       14 103747 4 1  94 ARG HH22 H  22.963  13.272  -4.468 1.00 . D D .  94 ARG HH22 1 1 
       14 103748 4 1  94 ARG N    N  22.353  11.382   1.459 1.00 . D D .  94 ARG N    1 1 
       14 103749 4 1  94 ARG NE   N  23.027  14.554  -1.519 1.00 . D D .  94 ARG NE   1 1 
       14 103750 4 1  94 ARG NH1  N  24.192  12.743  -2.336 1.00 . D D .  94 ARG NH1  1 1 
       14 103751 4 1  94 ARG NH2  N  22.741  13.887  -3.709 1.00 . D D .  94 ARG NH2  1 1 
       14 103752 4 1  94 ARG O    O  19.308  13.016   2.562 1.00 . D D .  94 ARG O    1 1 
       14 103753 4 1  95 PHE C    C  18.654   9.542   4.140 1.00 . D D .  95 PHE C    1 1 
       14 103754 4 1  95 PHE CA   C  18.576  10.395   2.877 1.00 . D D .  95 PHE CA   1 1 
       14 103755 4 1  95 PHE CB   C  17.917   9.611   1.740 1.00 . D D .  95 PHE CB   1 1 
       14 103756 4 1  95 PHE CD1  C  15.692  10.771   1.652 1.00 . D D .  95 PHE CD1  1 1 
       14 103757 4 1  95 PHE CD2  C  15.726   8.415   2.024 1.00 . D D .  95 PHE CD2  1 1 
       14 103758 4 1  95 PHE CE1  C  14.310  10.764   1.714 1.00 . D D .  95 PHE CE1  1 1 
       14 103759 4 1  95 PHE CE2  C  14.345   8.401   2.085 1.00 . D D .  95 PHE CE2  1 1 
       14 103760 4 1  95 PHE CG   C  16.416   9.598   1.807 1.00 . D D .  95 PHE CG   1 1 
       14 103761 4 1  95 PHE CZ   C  13.638   9.577   1.929 1.00 . D D .  95 PHE CZ   1 1 
       14 103762 4 1  95 PHE H    H  20.612  10.196   2.323 1.00 . D D .  95 PHE H    1 1 
       14 103763 4 1  95 PHE HA   H  17.977  11.267   3.088 1.00 . D D .  95 PHE HA   1 1 
       14 103764 4 1  95 PHE HB2  H  18.203  10.050   0.796 1.00 . D D .  95 PHE HB2  1 1 
       14 103765 4 1  95 PHE HB3  H  18.261   8.587   1.774 1.00 . D D .  95 PHE HB3  1 1 
       14 103766 4 1  95 PHE HD1  H  16.216  11.698   1.482 1.00 . D D .  95 PHE HD1  1 1 
       14 103767 4 1  95 PHE HD2  H  16.277   7.495   2.147 1.00 . D D .  95 PHE HD2  1 1 
       14 103768 4 1  95 PHE HE1  H  13.757  11.685   1.593 1.00 . D D .  95 PHE HE1  1 1 
       14 103769 4 1  95 PHE HE2  H  13.820   7.473   2.255 1.00 . D D .  95 PHE HE2  1 1 
       14 103770 4 1  95 PHE HZ   H  12.557   9.568   1.977 1.00 . D D .  95 PHE HZ   1 1 
       14 103771 4 1  95 PHE N    N  19.899  10.856   2.483 1.00 . D D .  95 PHE N    1 1 
       14 103772 4 1  95 PHE O    O  18.171   9.945   5.200 1.00 . D D .  95 PHE O    1 1 
       14 103773 4 1  96 SER C    C  20.617   7.858   6.022 1.00 . D D .  96 SER C    1 1 
       14 103774 4 1  96 SER CA   C  19.421   7.470   5.153 1.00 . D D .  96 SER CA   1 1 
       14 103775 4 1  96 SER CB   C  19.590   6.040   4.637 1.00 . D D .  96 SER CB   1 1 
       14 103776 4 1  96 SER H    H  19.668   8.124   3.153 1.00 . D D .  96 SER H    1 1 
       14 103777 4 1  96 SER HA   H  18.522   7.526   5.747 1.00 . D D .  96 SER HA   1 1 
       14 103778 4 1  96 SER HB2  H  20.566   5.937   4.184 1.00 . D D .  96 SER HB2  1 1 
       14 103779 4 1  96 SER HB3  H  19.501   5.348   5.463 1.00 . D D .  96 SER HB3  1 1 
       14 103780 4 1  96 SER HG   H  17.721   5.915   4.027 1.00 . D D .  96 SER HG   1 1 
       14 103781 4 1  96 SER N    N  19.278   8.381   4.029 1.00 . D D .  96 SER N    1 1 
       14 103782 4 1  96 SER O    O  21.363   8.784   5.692 1.00 . D D .  96 SER O    1 1 
       14 103783 4 1  96 SER OG   O  18.602   5.722   3.667 1.00 . D D .  96 SER OG   1 1 
       14 103784 4 1  97 LYS C    C  23.180   6.776   7.503 1.00 . D D .  97 LYS C    1 1 
       14 103785 4 1  97 LYS CA   C  21.914   7.431   8.035 1.00 . D D .  97 LYS CA   1 1 
       14 103786 4 1  97 LYS CB   C  21.623   6.945   9.459 1.00 . D D .  97 LYS CB   1 1 
       14 103787 4 1  97 LYS CD   C  21.377   9.231  10.509 1.00 . D D .  97 LYS CD   1 1 
       14 103788 4 1  97 LYS CE   C  22.433   9.154  11.601 1.00 . D D .  97 LYS CE   1 1 
       14 103789 4 1  97 LYS CG   C  20.719   7.878  10.251 1.00 . D D .  97 LYS CG   1 1 
       14 103790 4 1  97 LYS H    H  20.167   6.442   7.362 1.00 . D D .  97 LYS H    1 1 
       14 103791 4 1  97 LYS HA   H  22.062   8.498   8.053 1.00 . D D .  97 LYS HA   1 1 
       14 103792 4 1  97 LYS HB2  H  21.147   5.976   9.407 1.00 . D D .  97 LYS HB2  1 1 
       14 103793 4 1  97 LYS HB3  H  22.559   6.846   9.991 1.00 . D D .  97 LYS HB3  1 1 
       14 103794 4 1  97 LYS HD2  H  21.839   9.577   9.600 1.00 . D D .  97 LYS HD2  1 1 
       14 103795 4 1  97 LYS HD3  H  20.615   9.935  10.811 1.00 . D D .  97 LYS HD3  1 1 
       14 103796 4 1  97 LYS HE2  H  23.044   8.280  11.434 1.00 . D D .  97 LYS HE2  1 1 
       14 103797 4 1  97 LYS HE3  H  23.051  10.039  11.548 1.00 . D D .  97 LYS HE3  1 1 
       14 103798 4 1  97 LYS HG2  H  19.808   8.033   9.694 1.00 . D D .  97 LYS HG2  1 1 
       14 103799 4 1  97 LYS HG3  H  20.489   7.415  11.198 1.00 . D D .  97 LYS HG3  1 1 
       14 103800 4 1  97 LYS HZ1  H  21.147   9.846  13.094 1.00 . D D .  97 LYS HZ1  1 1 
       14 103801 4 1  97 LYS HZ2  H  22.562   9.137  13.683 1.00 . D D .  97 LYS HZ2  1 1 
       14 103802 4 1  97 LYS HZ3  H  21.324   8.165  13.070 1.00 . D D .  97 LYS HZ3  1 1 
       14 103803 4 1  97 LYS N    N  20.795   7.156   7.139 1.00 . D D .  97 LYS N    1 1 
       14 103804 4 1  97 LYS NZ   N  21.825   9.068  12.956 1.00 . D D .  97 LYS NZ   1 1 
       14 103805 4 1  97 LYS O    O  23.670   5.788   8.048 1.00 . D D .  97 LYS O    1 1 
       14 103806 4 1  98 HIS C    C  26.071   6.787   6.704 1.00 . D D .  98 HIS C    1 1 
       14 103807 4 1  98 HIS CA   C  24.880   6.854   5.752 1.00 . D D .  98 HIS CA   1 1 
       14 103808 4 1  98 HIS CB   C  25.217   7.747   4.554 1.00 . D D .  98 HIS CB   1 1 
       14 103809 4 1  98 HIS CD2  C  25.639  10.158   5.430 1.00 . D D .  98 HIS CD2  1 1 
       14 103810 4 1  98 HIS CE1  C  23.814  11.095   4.665 1.00 . D D .  98 HIS CE1  1 1 
       14 103811 4 1  98 HIS CG   C  24.935   9.204   4.776 1.00 . D D .  98 HIS CG   1 1 
       14 103812 4 1  98 HIS H    H  23.203   8.108   6.031 1.00 . D D .  98 HIS H    1 1 
       14 103813 4 1  98 HIS HA   H  24.674   5.857   5.390 1.00 . D D .  98 HIS HA   1 1 
       14 103814 4 1  98 HIS HB2  H  26.267   7.647   4.327 1.00 . D D .  98 HIS HB2  1 1 
       14 103815 4 1  98 HIS HB3  H  24.639   7.423   3.700 1.00 . D D .  98 HIS HB3  1 1 
       14 103816 4 1  98 HIS HD1  H  23.078   9.389   3.775 1.00 . D D .  98 HIS HD1  1 1 
       14 103817 4 1  98 HIS HD2  H  26.587  10.026   5.923 1.00 . D D .  98 HIS HD2  1 1 
       14 103818 4 1  98 HIS HE1  H  23.050  11.823   4.436 1.00 . D D .  98 HIS HE1  1 1 
       14 103819 4 1  98 HIS HE2  H  25.076  12.122   5.906 1.00 . D D .  98 HIS HE2  1 1 
       14 103820 4 1  98 HIS N    N  23.677   7.337   6.415 1.00 . D D .  98 HIS N    1 1 
       14 103821 4 1  98 HIS ND1  N  23.800   9.826   4.308 1.00 . D D .  98 HIS ND1  1 1 
       14 103822 4 1  98 HIS NE2  N  24.920  11.326   5.348 1.00 . D D .  98 HIS NE2  1 1 
       14 103823 4 1  98 HIS O    O  26.326   7.714   7.476 1.00 . D D .  98 HIS O    1 1 
       14 103824 4 1  99 ASP C    C  29.091   4.859   6.648 1.00 . D D .  99 ASP C    1 1 
       14 103825 4 1  99 ASP CA   C  27.960   5.461   7.480 1.00 . D D .  99 ASP CA   1 1 
       14 103826 4 1  99 ASP CB   C  27.597   4.536   8.650 1.00 . D D .  99 ASP CB   1 1 
       14 103827 4 1  99 ASP CG   C  28.426   4.805   9.892 1.00 . D D .  99 ASP CG   1 1 
       14 103828 4 1  99 ASP H    H  26.541   4.986   5.993 1.00 . D D .  99 ASP H    1 1 
       14 103829 4 1  99 ASP HA   H  28.278   6.417   7.867 1.00 . D D .  99 ASP HA   1 1 
       14 103830 4 1  99 ASP HB2  H  26.556   4.673   8.900 1.00 . D D .  99 ASP HB2  1 1 
       14 103831 4 1  99 ASP HB3  H  27.758   3.510   8.351 1.00 . D D .  99 ASP HB3  1 1 
       14 103832 4 1  99 ASP N    N  26.794   5.680   6.637 1.00 . D D .  99 ASP N    1 1 
       14 103833 4 1  99 ASP O    O  29.085   4.971   5.420 1.00 . D D .  99 ASP O    1 1 
       14 103834 4 1  99 ASP OD1  O  29.572   4.317   9.962 1.00 . D D .  99 ASP OD1  1 1 
       14 103835 4 1  99 ASP OD2  O  27.927   5.498  10.807 1.00 . D D .  99 ASP OD2  1 1 
       14 103836 4 1 100 ILE C    C  30.757   2.280   6.028 1.00 . D D . 100 ILE C    1 1 
       14 103837 4 1 100 ILE CA   C  31.182   3.615   6.631 1.00 . D D . 100 ILE CA   1 1 
       14 103838 4 1 100 ILE CB   C  32.376   3.409   7.594 1.00 . D D . 100 ILE CB   1 1 
       14 103839 4 1 100 ILE CD1  C  33.893   4.669   9.212 1.00 . D D . 100 ILE CD1  1 1 
       14 103840 4 1 100 ILE CG1  C  32.910   4.764   8.067 1.00 . D D . 100 ILE CG1  1 1 
       14 103841 4 1 100 ILE CG2  C  33.484   2.607   6.922 1.00 . D D . 100 ILE CG2  1 1 
       14 103842 4 1 100 ILE H    H  30.003   4.187   8.295 1.00 . D D . 100 ILE H    1 1 
       14 103843 4 1 100 ILE HA   H  31.494   4.274   5.832 1.00 . D D . 100 ILE HA   1 1 
       14 103844 4 1 100 ILE HB   H  32.029   2.850   8.450 1.00 . D D . 100 ILE HB   1 1 
       14 103845 4 1 100 ILE HD11 H  33.381   4.319  10.096 1.00 . D D . 100 ILE HD11 1 1 
       14 103846 4 1 100 ILE HD12 H  34.318   5.643   9.405 1.00 . D D . 100 ILE HD12 1 1 
       14 103847 4 1 100 ILE HD13 H  34.681   3.979   8.953 1.00 . D D . 100 ILE HD13 1 1 
       14 103848 4 1 100 ILE HG12 H  33.411   5.251   7.244 1.00 . D D . 100 ILE HG12 1 1 
       14 103849 4 1 100 ILE HG13 H  32.083   5.376   8.392 1.00 . D D . 100 ILE HG13 1 1 
       14 103850 4 1 100 ILE HG21 H  34.293   2.456   7.622 1.00 . D D . 100 ILE HG21 1 1 
       14 103851 4 1 100 ILE HG22 H  33.848   3.147   6.061 1.00 . D D . 100 ILE HG22 1 1 
       14 103852 4 1 100 ILE HG23 H  33.093   1.650   6.608 1.00 . D D . 100 ILE HG23 1 1 
       14 103853 4 1 100 ILE N    N  30.055   4.236   7.312 1.00 . D D . 100 ILE N    1 1 
       14 103854 4 1 100 ILE O    O  30.277   1.394   6.737 1.00 . D D . 100 ILE O    1 1 
       14 103855 4 1 101 ILE C    C  31.661  -0.105   4.117 1.00 . D D . 101 ILE C    1 1 
       14 103856 4 1 101 ILE CA   C  30.544   0.930   4.007 1.00 . D D . 101 ILE CA   1 1 
       14 103857 4 1 101 ILE CB   C  30.256   1.205   2.511 1.00 . D D . 101 ILE CB   1 1 
       14 103858 4 1 101 ILE CD1  C  28.211   2.691   2.904 1.00 . D D . 101 ILE CD1  1 1 
       14 103859 4 1 101 ILE CG1  C  29.604   2.584   2.320 1.00 . D D . 101 ILE CG1  1 1 
       14 103860 4 1 101 ILE CG2  C  29.366   0.113   1.930 1.00 . D D . 101 ILE CG2  1 1 
       14 103861 4 1 101 ILE H    H  31.291   2.906   4.207 1.00 . D D . 101 ILE H    1 1 
       14 103862 4 1 101 ILE HA   H  29.647   0.534   4.463 1.00 . D D . 101 ILE HA   1 1 
       14 103863 4 1 101 ILE HB   H  31.198   1.183   1.982 1.00 . D D . 101 ILE HB   1 1 
       14 103864 4 1 101 ILE HD11 H  27.514   2.173   2.264 1.00 . D D . 101 ILE HD11 1 1 
       14 103865 4 1 101 ILE HD12 H  27.930   3.729   2.980 1.00 . D D . 101 ILE HD12 1 1 
       14 103866 4 1 101 ILE HD13 H  28.198   2.241   3.886 1.00 . D D . 101 ILE HD13 1 1 
       14 103867 4 1 101 ILE HG12 H  30.219   3.334   2.794 1.00 . D D . 101 ILE HG12 1 1 
       14 103868 4 1 101 ILE HG13 H  29.538   2.797   1.262 1.00 . D D . 101 ILE HG13 1 1 
       14 103869 4 1 101 ILE HG21 H  29.848  -0.846   2.048 1.00 . D D . 101 ILE HG21 1 1 
       14 103870 4 1 101 ILE HG22 H  29.197   0.304   0.881 1.00 . D D . 101 ILE HG22 1 1 
       14 103871 4 1 101 ILE HG23 H  28.418   0.106   2.451 1.00 . D D . 101 ILE HG23 1 1 
       14 103872 4 1 101 ILE N    N  30.914   2.153   4.716 1.00 . D D . 101 ILE N    1 1 
       14 103873 4 1 101 ILE O    O  31.446  -1.302   3.929 1.00 . D D . 101 ILE O    1 1 
       14 103874 4 1 102 GLY C    C  35.291   0.300   4.538 1.00 . D D . 102 GLY C    1 1 
       14 103875 4 1 102 GLY CA   C  34.005  -0.488   4.548 1.00 . D D . 102 GLY CA   1 1 
       14 103876 4 1 102 GLY H    H  32.966   1.345   4.529 1.00 . D D . 102 GLY H    1 1 
       14 103877 4 1 102 GLY HA2  H  33.928  -1.024   5.483 1.00 . D D . 102 GLY HA2  1 1 
       14 103878 4 1 102 GLY HA3  H  34.017  -1.196   3.733 1.00 . D D . 102 GLY HA3  1 1 
       14 103879 4 1 102 GLY N    N  32.857   0.379   4.409 1.00 . D D . 102 GLY N    1 1 
       14 103880 4 1 102 GLY O    O  35.268   1.524   4.376 1.00 . D D . 102 GLY O    1 1 
       14 103881 4 1 103 GLU C    C  38.831  -0.720   4.476 1.00 . D D . 103 GLU C    1 1 
       14 103882 4 1 103 GLU CA   C  37.704   0.273   4.710 1.00 . D D . 103 GLU CA   1 1 
       14 103883 4 1 103 GLU CB   C  37.913   0.950   6.066 1.00 . D D . 103 GLU CB   1 1 
       14 103884 4 1 103 GLU CD   C  38.260   0.618   8.547 1.00 . D D . 103 GLU CD   1 1 
       14 103885 4 1 103 GLU CG   C  37.865  -0.021   7.235 1.00 . D D . 103 GLU CG   1 1 
       14 103886 4 1 103 GLU H    H  36.370  -1.366   4.774 1.00 . D D . 103 GLU H    1 1 
       14 103887 4 1 103 GLU HA   H  37.719   1.020   3.932 1.00 . D D . 103 GLU HA   1 1 
       14 103888 4 1 103 GLU HB2  H  38.875   1.439   6.067 1.00 . D D . 103 GLU HB2  1 1 
       14 103889 4 1 103 GLU HB3  H  37.141   1.692   6.210 1.00 . D D . 103 GLU HB3  1 1 
       14 103890 4 1 103 GLU HG2  H  36.859  -0.400   7.327 1.00 . D D . 103 GLU HG2  1 1 
       14 103891 4 1 103 GLU HG3  H  38.541  -0.840   7.030 1.00 . D D . 103 GLU HG3  1 1 
       14 103892 4 1 103 GLU N    N  36.411  -0.387   4.685 1.00 . D D . 103 GLU N    1 1 
       14 103893 4 1 103 GLU O    O  38.600  -1.912   4.262 1.00 . D D . 103 GLU O    1 1 
       14 103894 4 1 103 GLU OE1  O  37.464   1.407   9.091 1.00 . D D . 103 GLU OE1  1 1 
       14 103895 4 1 103 GLU OE2  O  39.371   0.328   9.043 1.00 . D D . 103 GLU OE2  1 1 
       14 103896 4 1 104 PHE C    C  42.421  -0.239   4.937 1.00 . D D . 104 PHE C    1 1 
       14 103897 4 1 104 PHE CA   C  41.246  -1.009   4.357 1.00 . D D . 104 PHE CA   1 1 
       14 103898 4 1 104 PHE CB   C  41.491  -1.393   2.884 1.00 . D D . 104 PHE CB   1 1 
       14 103899 4 1 104 PHE CD1  C  43.510  -0.192   1.987 1.00 . D D . 104 PHE CD1  1 1 
       14 103900 4 1 104 PHE CD2  C  41.354   0.521   1.261 1.00 . D D . 104 PHE CD2  1 1 
       14 103901 4 1 104 PHE CE1  C  44.100   0.769   1.188 1.00 . D D . 104 PHE CE1  1 1 
       14 103902 4 1 104 PHE CE2  C  41.938   1.478   0.455 1.00 . D D . 104 PHE CE2  1 1 
       14 103903 4 1 104 PHE CG   C  42.131  -0.327   2.032 1.00 . D D . 104 PHE CG   1 1 
       14 103904 4 1 104 PHE CZ   C  43.312   1.608   0.423 1.00 . D D . 104 PHE CZ   1 1 
       14 103905 4 1 104 PHE H    H  40.146   0.764   4.649 1.00 . D D . 104 PHE H    1 1 
       14 103906 4 1 104 PHE HA   H  41.107  -1.911   4.938 1.00 . D D . 104 PHE HA   1 1 
       14 103907 4 1 104 PHE HB2  H  42.134  -2.258   2.854 1.00 . D D . 104 PHE HB2  1 1 
       14 103908 4 1 104 PHE HB3  H  40.543  -1.650   2.431 1.00 . D D . 104 PHE HB3  1 1 
       14 103909 4 1 104 PHE HD1  H  44.126  -0.846   2.586 1.00 . D D . 104 PHE HD1  1 1 
       14 103910 4 1 104 PHE HD2  H  40.280   0.429   1.290 1.00 . D D . 104 PHE HD2  1 1 
       14 103911 4 1 104 PHE HE1  H  45.175   0.866   1.166 1.00 . D D . 104 PHE HE1  1 1 
       14 103912 4 1 104 PHE HE2  H  41.320   2.132  -0.145 1.00 . D D . 104 PHE HE2  1 1 
       14 103913 4 1 104 PHE HZ   H  43.771   2.354  -0.206 1.00 . D D . 104 PHE HZ   1 1 
       14 103914 4 1 104 PHE N    N  40.049  -0.205   4.512 1.00 . D D . 104 PHE N    1 1 
       14 103915 4 1 104 PHE O    O  42.435   0.993   4.906 1.00 . D D . 104 PHE O    1 1 
       14 103916 4 1 105 LYS C    C  45.814  -1.055   5.663 1.00 . D D . 105 LYS C    1 1 
       14 103917 4 1 105 LYS CA   C  44.552  -0.323   6.081 1.00 . D D . 105 LYS CA   1 1 
       14 103918 4 1 105 LYS CB   C  44.436  -0.298   7.609 1.00 . D D . 105 LYS CB   1 1 
       14 103919 4 1 105 LYS CD   C  42.766  -1.863   8.661 1.00 . D D . 105 LYS CD   1 1 
       14 103920 4 1 105 LYS CE   C  42.430  -1.057   9.907 1.00 . D D . 105 LYS CE   1 1 
       14 103921 4 1 105 LYS CG   C  44.215  -1.667   8.238 1.00 . D D . 105 LYS CG   1 1 
       14 103922 4 1 105 LYS H    H  43.321  -1.931   5.486 1.00 . D D . 105 LYS H    1 1 
       14 103923 4 1 105 LYS HA   H  44.604   0.691   5.714 1.00 . D D . 105 LYS HA   1 1 
       14 103924 4 1 105 LYS HB2  H  45.343   0.121   8.019 1.00 . D D . 105 LYS HB2  1 1 
       14 103925 4 1 105 LYS HB3  H  43.606   0.335   7.881 1.00 . D D . 105 LYS HB3  1 1 
       14 103926 4 1 105 LYS HD2  H  42.120  -1.548   7.856 1.00 . D D . 105 LYS HD2  1 1 
       14 103927 4 1 105 LYS HD3  H  42.601  -2.909   8.866 1.00 . D D . 105 LYS HD3  1 1 
       14 103928 4 1 105 LYS HE2  H  43.078  -1.374  10.710 1.00 . D D . 105 LYS HE2  1 1 
       14 103929 4 1 105 LYS HE3  H  42.601  -0.011   9.700 1.00 . D D . 105 LYS HE3  1 1 
       14 103930 4 1 105 LYS HG2  H  44.475  -2.428   7.519 1.00 . D D . 105 LYS HG2  1 1 
       14 103931 4 1 105 LYS HG3  H  44.850  -1.759   9.107 1.00 . D D . 105 LYS HG3  1 1 
       14 103932 4 1 105 LYS HZ1  H  40.746  -2.243  10.236 1.00 . D D . 105 LYS HZ1  1 1 
       14 103933 4 1 105 LYS HZ2  H  40.381  -0.665   9.724 1.00 . D D . 105 LYS HZ2  1 1 
       14 103934 4 1 105 LYS HZ3  H  40.895  -0.952  11.314 1.00 . D D . 105 LYS HZ3  1 1 
       14 103935 4 1 105 LYS N    N  43.385  -0.954   5.488 1.00 . D D . 105 LYS N    1 1 
       14 103936 4 1 105 LYS NZ   N  41.016  -1.244  10.325 1.00 . D D . 105 LYS NZ   1 1 
       14 103937 4 1 105 LYS O    O  45.777  -2.244   5.348 1.00 . D D . 105 LYS O    1 1 
       14 103938 4 1 106 VAL C    C  49.317  -0.413   6.172 1.00 . D D . 106 VAL C    1 1 
       14 103939 4 1 106 VAL CA   C  48.191  -0.936   5.277 1.00 . D D . 106 VAL CA   1 1 
       14 103940 4 1 106 VAL CB   C  48.506  -0.680   3.779 1.00 . D D . 106 VAL CB   1 1 
       14 103941 4 1 106 VAL CG1  C  48.747   0.796   3.495 1.00 . D D . 106 VAL CG1  1 1 
       14 103942 4 1 106 VAL CG2  C  49.688  -1.520   3.323 1.00 . D D . 106 VAL CG2  1 1 
       14 103943 4 1 106 VAL H    H  46.898   0.603   5.918 1.00 . D D . 106 VAL H    1 1 
       14 103944 4 1 106 VAL HA   H  48.106  -2.003   5.423 1.00 . D D . 106 VAL HA   1 1 
       14 103945 4 1 106 VAL HB   H  47.643  -0.987   3.206 1.00 . D D . 106 VAL HB   1 1 
       14 103946 4 1 106 VAL HG11 H  49.003   0.928   2.455 1.00 . D D . 106 VAL HG11 1 1 
       14 103947 4 1 106 VAL HG12 H  49.556   1.155   4.112 1.00 . D D . 106 VAL HG12 1 1 
       14 103948 4 1 106 VAL HG13 H  47.851   1.356   3.719 1.00 . D D . 106 VAL HG13 1 1 
       14 103949 4 1 106 VAL HG21 H  49.434  -2.568   3.397 1.00 . D D . 106 VAL HG21 1 1 
       14 103950 4 1 106 VAL HG22 H  50.542  -1.313   3.951 1.00 . D D . 106 VAL HG22 1 1 
       14 103951 4 1 106 VAL HG23 H  49.928  -1.280   2.298 1.00 . D D . 106 VAL HG23 1 1 
       14 103952 4 1 106 VAL N    N  46.926  -0.345   5.655 1.00 . D D . 106 VAL N    1 1 
       14 103953 4 1 106 VAL O    O  49.441   0.794   6.401 1.00 . D D . 106 VAL O    1 1 
       14 103954 4 1 107 PRO C    C  52.399  -0.377   6.819 1.00 . D D . 107 PRO C    1 1 
       14 103955 4 1 107 PRO CA   C  51.234  -0.963   7.611 1.00 . D D . 107 PRO CA   1 1 
       14 103956 4 1 107 PRO CB   C  51.631  -2.293   8.252 1.00 . D D . 107 PRO CB   1 1 
       14 103957 4 1 107 PRO CD   C  49.961  -2.789   6.617 1.00 . D D . 107 PRO CD   1 1 
       14 103958 4 1 107 PRO CG   C  51.203  -3.328   7.270 1.00 . D D . 107 PRO CG   1 1 
       14 103959 4 1 107 PRO HA   H  50.932  -0.265   8.377 1.00 . D D . 107 PRO HA   1 1 
       14 103960 4 1 107 PRO HB2  H  52.700  -2.313   8.411 1.00 . D D . 107 PRO HB2  1 1 
       14 103961 4 1 107 PRO HB3  H  51.118  -2.410   9.195 1.00 . D D . 107 PRO HB3  1 1 
       14 103962 4 1 107 PRO HD2  H  49.922  -3.085   5.578 1.00 . D D . 107 PRO HD2  1 1 
       14 103963 4 1 107 PRO HD3  H  49.080  -3.133   7.140 1.00 . D D . 107 PRO HD3  1 1 
       14 103964 4 1 107 PRO HG2  H  51.979  -3.478   6.533 1.00 . D D . 107 PRO HG2  1 1 
       14 103965 4 1 107 PRO HG3  H  50.987  -4.253   7.782 1.00 . D D . 107 PRO HG3  1 1 
       14 103966 4 1 107 PRO N    N  50.111  -1.328   6.745 1.00 . D D . 107 PRO N    1 1 
       14 103967 4 1 107 PRO O    O  53.149  -1.105   6.167 1.00 . D D . 107 PRO O    1 1 
       14 103968 4 1 108 MET C    C  54.996   1.172   6.628 1.00 . D D . 108 MET C    1 1 
       14 103969 4 1 108 MET CA   C  53.618   1.635   6.167 1.00 . D D . 108 MET CA   1 1 
       14 103970 4 1 108 MET CB   C  53.486   3.149   6.338 1.00 . D D . 108 MET CB   1 1 
       14 103971 4 1 108 MET CE   C  53.227   3.625   3.158 1.00 . D D . 108 MET CE   1 1 
       14 103972 4 1 108 MET CG   C  52.209   3.721   5.746 1.00 . D D . 108 MET CG   1 1 
       14 103973 4 1 108 MET H    H  51.923   1.465   7.426 1.00 . D D . 108 MET H    1 1 
       14 103974 4 1 108 MET HA   H  53.511   1.397   5.117 1.00 . D D . 108 MET HA   1 1 
       14 103975 4 1 108 MET HB2  H  53.506   3.383   7.392 1.00 . D D . 108 MET HB2  1 1 
       14 103976 4 1 108 MET HB3  H  54.325   3.627   5.857 1.00 . D D . 108 MET HB3  1 1 
       14 103977 4 1 108 MET HE1  H  53.284   4.698   3.220 1.00 . D D . 108 MET HE1  1 1 
       14 103978 4 1 108 MET HE2  H  53.104   3.328   2.127 1.00 . D D . 108 MET HE2  1 1 
       14 103979 4 1 108 MET HE3  H  54.134   3.191   3.551 1.00 . D D . 108 MET HE3  1 1 
       14 103980 4 1 108 MET HG2  H  51.389   3.496   6.413 1.00 . D D . 108 MET HG2  1 1 
       14 103981 4 1 108 MET HG3  H  52.318   4.792   5.661 1.00 . D D . 108 MET HG3  1 1 
       14 103982 4 1 108 MET N    N  52.551   0.941   6.887 1.00 . D D . 108 MET N    1 1 
       14 103983 4 1 108 MET O    O  55.976   1.303   5.903 1.00 . D D . 108 MET O    1 1 
       14 103984 4 1 108 MET SD   S  51.829   3.047   4.116 1.00 . D D . 108 MET SD   1 1 
       14 103985 4 1 109 ASN C    C  56.825  -1.040   7.539 1.00 . D D . 109 ASN C    1 1 
       14 103986 4 1 109 ASN CA   C  56.315   0.120   8.384 1.00 . D D . 109 ASN CA   1 1 
       14 103987 4 1 109 ASN CB   C  56.107  -0.345   9.829 1.00 . D D . 109 ASN CB   1 1 
       14 103988 4 1 109 ASN CG   C  57.356  -0.950  10.441 1.00 . D D . 109 ASN CG   1 1 
       14 103989 4 1 109 ASN H    H  54.249   0.575   8.379 1.00 . D D . 109 ASN H    1 1 
       14 103990 4 1 109 ASN HA   H  57.041   0.917   8.366 1.00 . D D . 109 ASN HA   1 1 
       14 103991 4 1 109 ASN HB2  H  55.809   0.502  10.432 1.00 . D D . 109 ASN HB2  1 1 
       14 103992 4 1 109 ASN HB3  H  55.321  -1.086   9.849 1.00 . D D . 109 ASN HB3  1 1 
       14 103993 4 1 109 ASN HD21 H  56.710  -2.784  10.031 1.00 . D D . 109 ASN HD21 1 1 
       14 103994 4 1 109 ASN HD22 H  58.245  -2.687  10.820 1.00 . D D . 109 ASN HD22 1 1 
       14 103995 4 1 109 ASN N    N  55.061   0.627   7.837 1.00 . D D . 109 ASN N    1 1 
       14 103996 4 1 109 ASN ND2  N  57.444  -2.272  10.430 1.00 . D D . 109 ASN ND2  1 1 
       14 103997 4 1 109 ASN O    O  58.029  -1.190   7.316 1.00 . D D . 109 ASN O    1 1 
       14 103998 4 1 109 ASN OD1  O  58.224  -0.235  10.934 1.00 . D D . 109 ASN OD1  1 1 
       14 103999 4 1 110 THR C    C  56.380  -2.608   4.779 1.00 . D D . 110 THR C    1 1 
       14 104000 4 1 110 THR CA   C  56.204  -3.002   6.244 1.00 . D D . 110 THR CA   1 1 
       14 104001 4 1 110 THR CB   C  55.078  -4.047   6.368 1.00 . D D . 110 THR CB   1 1 
       14 104002 4 1 110 THR CG2  C  55.578  -5.446   6.038 1.00 . D D . 110 THR CG2  1 1 
       14 104003 4 1 110 THR H    H  54.951  -1.655   7.263 1.00 . D D . 110 THR H    1 1 
       14 104004 4 1 110 THR HA   H  57.121  -3.440   6.610 1.00 . D D . 110 THR HA   1 1 
       14 104005 4 1 110 THR HB   H  54.289  -3.788   5.676 1.00 . D D . 110 THR HB   1 1 
       14 104006 4 1 110 THR HG1  H  53.958  -4.774   7.828 1.00 . D D . 110 THR HG1  1 1 
       14 104007 4 1 110 THR HG21 H  56.271  -5.771   6.800 1.00 . D D . 110 THR HG21 1 1 
       14 104008 4 1 110 THR HG22 H  56.077  -5.433   5.081 1.00 . D D . 110 THR HG22 1 1 
       14 104009 4 1 110 THR HG23 H  54.741  -6.127   5.999 1.00 . D D . 110 THR HG23 1 1 
       14 104010 4 1 110 THR N    N  55.890  -1.846   7.061 1.00 . D D . 110 THR N    1 1 
       14 104011 4 1 110 THR O    O  57.230  -3.158   4.070 1.00 . D D . 110 THR O    1 1 
       14 104012 4 1 110 THR OG1  O  54.554  -4.026   7.705 1.00 . D D . 110 THR OG1  1 1 
       14 104013 4 1 111 VAL C    C  56.939  -0.437   2.669 1.00 . D D . 111 VAL C    1 1 
       14 104014 4 1 111 VAL CA   C  55.633  -1.169   2.955 1.00 . D D . 111 VAL CA   1 1 
       14 104015 4 1 111 VAL CB   C  54.450  -0.228   2.639 1.00 . D D . 111 VAL CB   1 1 
       14 104016 4 1 111 VAL CG1  C  54.517   0.265   1.198 1.00 . D D . 111 VAL CG1  1 1 
       14 104017 4 1 111 VAL CG2  C  53.131  -0.934   2.895 1.00 . D D . 111 VAL CG2  1 1 
       14 104018 4 1 111 VAL H    H  54.952  -1.221   4.958 1.00 . D D . 111 VAL H    1 1 
       14 104019 4 1 111 VAL HA   H  55.562  -2.031   2.307 1.00 . D D . 111 VAL HA   1 1 
       14 104020 4 1 111 VAL HB   H  54.510   0.629   3.294 1.00 . D D . 111 VAL HB   1 1 
       14 104021 4 1 111 VAL HG11 H  53.743   1.000   1.031 1.00 . D D . 111 VAL HG11 1 1 
       14 104022 4 1 111 VAL HG12 H  54.373  -0.568   0.526 1.00 . D D . 111 VAL HG12 1 1 
       14 104023 4 1 111 VAL HG13 H  55.483   0.711   1.016 1.00 . D D . 111 VAL HG13 1 1 
       14 104024 4 1 111 VAL HG21 H  53.093  -1.262   3.924 1.00 . D D . 111 VAL HG21 1 1 
       14 104025 4 1 111 VAL HG22 H  53.047  -1.789   2.240 1.00 . D D . 111 VAL HG22 1 1 
       14 104026 4 1 111 VAL HG23 H  52.315  -0.252   2.705 1.00 . D D . 111 VAL HG23 1 1 
       14 104027 4 1 111 VAL N    N  55.584  -1.640   4.336 1.00 . D D . 111 VAL N    1 1 
       14 104028 4 1 111 VAL O    O  57.271   0.544   3.333 1.00 . D D . 111 VAL O    1 1 
       14 104029 4 1 112 ASP C    C  58.689   0.920   0.441 1.00 . D D . 112 ASP C    1 1 
       14 104030 4 1 112 ASP CA   C  58.945  -0.310   1.302 1.00 . D D . 112 ASP CA   1 1 
       14 104031 4 1 112 ASP CB   C  59.827  -1.308   0.542 1.00 . D D . 112 ASP CB   1 1 
       14 104032 4 1 112 ASP CG   C  59.592  -1.283  -0.959 1.00 . D D . 112 ASP CG   1 1 
       14 104033 4 1 112 ASP H    H  57.365  -1.713   1.197 1.00 . D D . 112 ASP H    1 1 
       14 104034 4 1 112 ASP HA   H  59.453  -0.004   2.205 1.00 . D D . 112 ASP HA   1 1 
       14 104035 4 1 112 ASP HB2  H  60.863  -1.073   0.727 1.00 . D D . 112 ASP HB2  1 1 
       14 104036 4 1 112 ASP HB3  H  59.619  -2.304   0.902 1.00 . D D . 112 ASP HB3  1 1 
       14 104037 4 1 112 ASP N    N  57.679  -0.925   1.683 1.00 . D D . 112 ASP N    1 1 
       14 104038 4 1 112 ASP O    O  57.631   1.043  -0.178 1.00 . D D . 112 ASP O    1 1 
       14 104039 4 1 112 ASP OD1  O  58.653  -1.954  -1.431 1.00 . D D . 112 ASP OD1  1 1 
       14 104040 4 1 112 ASP OD2  O  60.353  -0.601  -1.677 1.00 . D D . 112 ASP OD2  1 1 
       14 104041 4 1 113 PHE C    C  60.670   3.164  -1.388 1.00 . D D . 113 PHE C    1 1 
       14 104042 4 1 113 PHE CA   C  59.525   3.041  -0.387 1.00 . D D . 113 PHE CA   1 1 
       14 104043 4 1 113 PHE CB   C  59.472   4.271   0.531 1.00 . D D . 113 PHE CB   1 1 
       14 104044 4 1 113 PHE CD1  C  61.769   4.698   1.473 1.00 . D D . 113 PHE CD1  1 1 
       14 104045 4 1 113 PHE CD2  C  60.102   3.790   2.921 1.00 . D D . 113 PHE CD2  1 1 
       14 104046 4 1 113 PHE CE1  C  62.679   4.687   2.513 1.00 . D D . 113 PHE CE1  1 1 
       14 104047 4 1 113 PHE CE2  C  61.012   3.776   3.962 1.00 . D D . 113 PHE CE2  1 1 
       14 104048 4 1 113 PHE CG   C  60.469   4.249   1.663 1.00 . D D . 113 PHE CG   1 1 
       14 104049 4 1 113 PHE CZ   C  62.300   4.227   3.758 1.00 . D D . 113 PHE CZ   1 1 
       14 104050 4 1 113 PHE H    H  60.485   1.665   0.902 1.00 . D D . 113 PHE H    1 1 
       14 104051 4 1 113 PHE HA   H  58.596   2.974  -0.936 1.00 . D D . 113 PHE HA   1 1 
       14 104052 4 1 113 PHE HB2  H  59.668   5.155  -0.058 1.00 . D D . 113 PHE HB2  1 1 
       14 104053 4 1 113 PHE HB3  H  58.483   4.345   0.959 1.00 . D D . 113 PHE HB3  1 1 
       14 104054 4 1 113 PHE HD1  H  62.069   5.058   0.500 1.00 . D D . 113 PHE HD1  1 1 
       14 104055 4 1 113 PHE HD2  H  59.093   3.436   3.083 1.00 . D D . 113 PHE HD2  1 1 
       14 104056 4 1 113 PHE HE1  H  63.686   5.038   2.351 1.00 . D D . 113 PHE HE1  1 1 
       14 104057 4 1 113 PHE HE2  H  60.712   3.415   4.937 1.00 . D D . 113 PHE HE2  1 1 
       14 104058 4 1 113 PHE HZ   H  63.011   4.219   4.570 1.00 . D D . 113 PHE HZ   1 1 
       14 104059 4 1 113 PHE N    N  59.658   1.822   0.399 1.00 . D D . 113 PHE N    1 1 
       14 104060 4 1 113 PHE O    O  61.217   4.247  -1.594 1.00 . D D . 113 PHE O    1 1 
       14 104061 4 1 114 GLY C    C  61.732   2.818  -4.225 1.00 . D D . 114 GLY C    1 1 
       14 104062 4 1 114 GLY CA   C  62.106   2.048  -2.976 1.00 . D D . 114 GLY CA   1 1 
       14 104063 4 1 114 GLY H    H  60.576   1.199  -1.779 1.00 . D D . 114 GLY H    1 1 
       14 104064 4 1 114 GLY HA2  H  62.982   2.501  -2.534 1.00 . D D . 114 GLY HA2  1 1 
       14 104065 4 1 114 GLY HA3  H  62.335   1.029  -3.248 1.00 . D D . 114 GLY HA3  1 1 
       14 104066 4 1 114 GLY N    N  61.035   2.044  -2.000 1.00 . D D . 114 GLY N    1 1 
       14 104067 4 1 114 GLY O    O  62.491   3.666  -4.698 1.00 . D D . 114 GLY O    1 1 
       14 104068 4 1 115 HIS C    C  58.608   3.563  -5.807 1.00 . D D . 115 HIS C    1 1 
       14 104069 4 1 115 HIS CA   C  60.075   3.194  -5.968 1.00 . D D . 115 HIS CA   1 1 
       14 104070 4 1 115 HIS CB   C  60.250   2.326  -7.218 1.00 . D D . 115 HIS CB   1 1 
       14 104071 4 1 115 HIS CD2  C  62.720   2.828  -7.840 1.00 . D D . 115 HIS CD2  1 1 
       14 104072 4 1 115 HIS CE1  C  63.444   0.767  -7.953 1.00 . D D . 115 HIS CE1  1 1 
       14 104073 4 1 115 HIS CG   C  61.675   2.015  -7.561 1.00 . D D . 115 HIS CG   1 1 
       14 104074 4 1 115 HIS H    H  60.002   1.825  -4.350 1.00 . D D . 115 HIS H    1 1 
       14 104075 4 1 115 HIS HA   H  60.648   4.101  -6.086 1.00 . D D . 115 HIS HA   1 1 
       14 104076 4 1 115 HIS HB2  H  59.732   1.391  -7.072 1.00 . D D . 115 HIS HB2  1 1 
       14 104077 4 1 115 HIS HB3  H  59.813   2.840  -8.063 1.00 . D D . 115 HIS HB3  1 1 
       14 104078 4 1 115 HIS HD1  H  61.639  -0.093  -7.502 1.00 . D D . 115 HIS HD1  1 1 
       14 104079 4 1 115 HIS HD2  H  62.701   3.908  -7.871 1.00 . D D . 115 HIS HD2  1 1 
       14 104080 4 1 115 HIS HE1  H  64.086  -0.091  -8.084 1.00 . D D . 115 HIS HE1  1 1 
       14 104081 4 1 115 HIS HE2  H  64.632   2.322  -8.535 1.00 . D D . 115 HIS HE2  1 1 
       14 104082 4 1 115 HIS N    N  60.561   2.517  -4.770 1.00 . D D . 115 HIS N    1 1 
       14 104083 4 1 115 HIS ND1  N  62.164   0.731  -7.638 1.00 . D D . 115 HIS ND1  1 1 
       14 104084 4 1 115 HIS NE2  N  63.809   2.027  -8.081 1.00 . D D . 115 HIS NE2  1 1 
       14 104085 4 1 115 HIS O    O  58.280   4.667  -5.375 1.00 . D D . 115 HIS O    1 1 
       14 104086 4 1 116 VAL C    C  55.593   1.577  -5.573 1.00 . D D . 116 VAL C    1 1 
       14 104087 4 1 116 VAL CA   C  56.293   2.840  -6.045 1.00 . D D . 116 VAL CA   1 1 
       14 104088 4 1 116 VAL CB   C  55.680   3.262  -7.402 1.00 . D D . 116 VAL CB   1 1 
       14 104089 4 1 116 VAL CG1  C  56.075   4.685  -7.761 1.00 . D D . 116 VAL CG1  1 1 
       14 104090 4 1 116 VAL CG2  C  56.094   2.298  -8.505 1.00 . D D . 116 VAL CG2  1 1 
       14 104091 4 1 116 VAL H    H  58.058   1.747  -6.431 1.00 . D D . 116 VAL H    1 1 
       14 104092 4 1 116 VAL HA   H  56.117   3.631  -5.329 1.00 . D D . 116 VAL HA   1 1 
       14 104093 4 1 116 VAL HB   H  54.603   3.226  -7.313 1.00 . D D . 116 VAL HB   1 1 
       14 104094 4 1 116 VAL HG11 H  55.570   4.983  -8.668 1.00 . D D . 116 VAL HG11 1 1 
       14 104095 4 1 116 VAL HG12 H  57.144   4.731  -7.912 1.00 . D D . 116 VAL HG12 1 1 
       14 104096 4 1 116 VAL HG13 H  55.798   5.349  -6.957 1.00 . D D . 116 VAL HG13 1 1 
       14 104097 4 1 116 VAL HG21 H  57.168   2.323  -8.617 1.00 . D D . 116 VAL HG21 1 1 
       14 104098 4 1 116 VAL HG22 H  55.628   2.589  -9.434 1.00 . D D . 116 VAL HG22 1 1 
       14 104099 4 1 116 VAL HG23 H  55.782   1.297  -8.243 1.00 . D D . 116 VAL HG23 1 1 
       14 104100 4 1 116 VAL N    N  57.731   2.622  -6.136 1.00 . D D . 116 VAL N    1 1 
       14 104101 4 1 116 VAL O    O  56.145   0.480  -5.662 1.00 . D D . 116 VAL O    1 1 
       14 104102 4 1 117 THR C    C  52.266   0.544  -5.339 1.00 . D D . 117 THR C    1 1 
       14 104103 4 1 117 THR CA   C  53.599   0.612  -4.593 1.00 . D D . 117 THR CA   1 1 
       14 104104 4 1 117 THR CB   C  53.347   0.718  -3.075 1.00 . D D . 117 THR CB   1 1 
       14 104105 4 1 117 THR CG2  C  52.720  -0.558  -2.537 1.00 . D D . 117 THR CG2  1 1 
       14 104106 4 1 117 THR H    H  54.000   2.645  -5.011 1.00 . D D . 117 THR H    1 1 
       14 104107 4 1 117 THR HA   H  54.159  -0.291  -4.786 1.00 . D D . 117 THR HA   1 1 
       14 104108 4 1 117 THR HB   H  52.671   1.543  -2.894 1.00 . D D . 117 THR HB   1 1 
       14 104109 4 1 117 THR HG1  H  55.106   1.599  -2.906 1.00 . D D . 117 THR HG1  1 1 
       14 104110 4 1 117 THR HG21 H  53.362  -1.395  -2.757 1.00 . D D . 117 THR HG21 1 1 
       14 104111 4 1 117 THR HG22 H  51.757  -0.709  -3.002 1.00 . D D . 117 THR HG22 1 1 
       14 104112 4 1 117 THR HG23 H  52.593  -0.472  -1.468 1.00 . D D . 117 THR HG23 1 1 
       14 104113 4 1 117 THR N    N  54.381   1.737  -5.068 1.00 . D D . 117 THR N    1 1 
       14 104114 4 1 117 THR O    O  51.332   1.289  -5.037 1.00 . D D . 117 THR O    1 1 
       14 104115 4 1 117 THR OG1  O  54.588   0.966  -2.398 1.00 . D D . 117 THR OG1  1 1 
       14 104116 4 1 118 GLU C    C  50.459  -1.912  -6.955 1.00 . D D . 118 GLU C    1 1 
       14 104117 4 1 118 GLU CA   C  50.998  -0.499  -7.134 1.00 . D D . 118 GLU CA   1 1 
       14 104118 4 1 118 GLU CB   C  51.284  -0.247  -8.616 1.00 . D D . 118 GLU CB   1 1 
       14 104119 4 1 118 GLU CD   C  52.243   1.269 -10.373 1.00 . D D . 118 GLU CD   1 1 
       14 104120 4 1 118 GLU CG   C  52.006   1.059  -8.894 1.00 . D D . 118 GLU CG   1 1 
       14 104121 4 1 118 GLU H    H  52.992  -0.871  -6.549 1.00 . D D . 118 GLU H    1 1 
       14 104122 4 1 118 GLU HA   H  50.257   0.205  -6.788 1.00 . D D . 118 GLU HA   1 1 
       14 104123 4 1 118 GLU HB2  H  51.893  -1.055  -8.994 1.00 . D D . 118 GLU HB2  1 1 
       14 104124 4 1 118 GLU HB3  H  50.346  -0.235  -9.152 1.00 . D D . 118 GLU HB3  1 1 
       14 104125 4 1 118 GLU HG2  H  51.407   1.875  -8.520 1.00 . D D . 118 GLU HG2  1 1 
       14 104126 4 1 118 GLU HG3  H  52.959   1.047  -8.387 1.00 . D D . 118 GLU HG3  1 1 
       14 104127 4 1 118 GLU N    N  52.204  -0.326  -6.340 1.00 . D D . 118 GLU N    1 1 
       14 104128 4 1 118 GLU O    O  51.172  -2.886  -7.199 1.00 . D D . 118 GLU O    1 1 
       14 104129 4 1 118 GLU OE1  O  53.243   0.741 -10.898 1.00 . D D . 118 GLU OE1  1 1 
       14 104130 4 1 118 GLU OE2  O  51.417   1.942 -11.022 1.00 . D D . 118 GLU OE2  1 1 
       14 104131 4 1 119 GLU C    C  47.065  -3.187  -6.248 1.00 . D D . 119 GLU C    1 1 
       14 104132 4 1 119 GLU CA   C  48.581  -3.318  -6.316 1.00 . D D . 119 GLU CA   1 1 
       14 104133 4 1 119 GLU CB   C  49.105  -3.972  -5.032 1.00 . D D . 119 GLU CB   1 1 
       14 104134 4 1 119 GLU CD   C  49.439  -3.682  -2.548 1.00 . D D . 119 GLU CD   1 1 
       14 104135 4 1 119 GLU CG   C  49.337  -2.994  -3.892 1.00 . D D . 119 GLU CG   1 1 
       14 104136 4 1 119 GLU H    H  48.690  -1.203  -6.349 1.00 . D D . 119 GLU H    1 1 
       14 104137 4 1 119 GLU HA   H  48.837  -3.946  -7.156 1.00 . D D . 119 GLU HA   1 1 
       14 104138 4 1 119 GLU HB2  H  48.389  -4.710  -4.703 1.00 . D D . 119 GLU HB2  1 1 
       14 104139 4 1 119 GLU HB3  H  50.041  -4.465  -5.251 1.00 . D D . 119 GLU HB3  1 1 
       14 104140 4 1 119 GLU HG2  H  50.258  -2.459  -4.074 1.00 . D D . 119 GLU HG2  1 1 
       14 104141 4 1 119 GLU HG3  H  48.516  -2.295  -3.861 1.00 . D D . 119 GLU HG3  1 1 
       14 104142 4 1 119 GLU N    N  49.210  -2.018  -6.527 1.00 . D D . 119 GLU N    1 1 
       14 104143 4 1 119 GLU O    O  46.526  -2.078  -6.208 1.00 . D D . 119 GLU O    1 1 
       14 104144 4 1 119 GLU OE1  O  49.863  -4.856  -2.501 1.00 . D D . 119 GLU OE1  1 1 
       14 104145 4 1 119 GLU OE2  O  49.079  -3.057  -1.527 1.00 . D D . 119 GLU OE2  1 1 
       14 104146 4 1 120 TRP C    C  44.515  -4.762  -4.772 1.00 . D D . 120 TRP C    1 1 
       14 104147 4 1 120 TRP CA   C  44.931  -4.358  -6.181 1.00 . D D . 120 TRP CA   1 1 
       14 104148 4 1 120 TRP CB   C  44.343  -5.335  -7.211 1.00 . D D . 120 TRP CB   1 1 
       14 104149 4 1 120 TRP CD1  C  45.842  -7.048  -8.397 1.00 . D D . 120 TRP CD1  1 1 
       14 104150 4 1 120 TRP CD2  C  45.893  -5.003  -9.309 1.00 . D D . 120 TRP CD2  1 1 
       14 104151 4 1 120 TRP CE2  C  46.754  -5.843 -10.042 1.00 . D D . 120 TRP CE2  1 1 
       14 104152 4 1 120 TRP CE3  C  45.766  -3.666  -9.698 1.00 . D D . 120 TRP CE3  1 1 
       14 104153 4 1 120 TRP CG   C  45.322  -5.793  -8.257 1.00 . D D . 120 TRP CG   1 1 
       14 104154 4 1 120 TRP CH2  C  47.331  -4.074 -11.502 1.00 . D D . 120 TRP CH2  1 1 
       14 104155 4 1 120 TRP CZ2  C  47.479  -5.387 -11.143 1.00 . D D . 120 TRP CZ2  1 1 
       14 104156 4 1 120 TRP CZ3  C  46.482  -3.217 -10.791 1.00 . D D . 120 TRP CZ3  1 1 
       14 104157 4 1 120 TRP H    H  46.875  -5.173  -6.317 1.00 . D D . 120 TRP H    1 1 
       14 104158 4 1 120 TRP HA   H  44.565  -3.361  -6.382 1.00 . D D . 120 TRP HA   1 1 
       14 104159 4 1 120 TRP HB2  H  43.978  -6.210  -6.694 1.00 . D D . 120 TRP HB2  1 1 
       14 104160 4 1 120 TRP HB3  H  43.518  -4.855  -7.716 1.00 . D D . 120 TRP HB3  1 1 
       14 104161 4 1 120 TRP HD1  H  45.603  -7.880  -7.754 1.00 . D D . 120 TRP HD1  1 1 
       14 104162 4 1 120 TRP HE1  H  47.203  -7.877  -9.770 1.00 . D D . 120 TRP HE1  1 1 
       14 104163 4 1 120 TRP HE3  H  45.115  -2.990  -9.163 1.00 . D D . 120 TRP HE3  1 1 
       14 104164 4 1 120 TRP HH2  H  47.874  -3.680 -12.348 1.00 . D D . 120 TRP HH2  1 1 
       14 104165 4 1 120 TRP HZ2  H  48.136  -6.036 -11.703 1.00 . D D . 120 TRP HZ2  1 1 
       14 104166 4 1 120 TRP HZ3  H  46.394  -2.187 -11.104 1.00 . D D . 120 TRP HZ3  1 1 
       14 104167 4 1 120 TRP N    N  46.384  -4.326  -6.256 1.00 . D D . 120 TRP N    1 1 
       14 104168 4 1 120 TRP NE1  N  46.703  -7.086  -9.467 1.00 . D D . 120 TRP NE1  1 1 
       14 104169 4 1 120 TRP O    O  44.360  -5.948  -4.469 1.00 . D D . 120 TRP O    1 1 
       14 104170 4 1 121 ARG C    C  42.531  -4.446  -2.381 1.00 . D D . 121 ARG C    1 1 
       14 104171 4 1 121 ARG CA   C  43.979  -3.996  -2.527 1.00 . D D . 121 ARG CA   1 1 
       14 104172 4 1 121 ARG CB   C  44.216  -2.718  -1.715 1.00 . D D . 121 ARG CB   1 1 
       14 104173 4 1 121 ARG CD   C  44.609  -3.972   0.450 1.00 . D D . 121 ARG CD   1 1 
       14 104174 4 1 121 ARG CG   C  43.870  -2.829  -0.234 1.00 . D D . 121 ARG CG   1 1 
       14 104175 4 1 121 ARG CZ   C  46.776  -5.122   0.207 1.00 . D D . 121 ARG CZ   1 1 
       14 104176 4 1 121 ARG H    H  44.445  -2.844  -4.237 1.00 . D D . 121 ARG H    1 1 
       14 104177 4 1 121 ARG HA   H  44.624  -4.772  -2.144 1.00 . D D . 121 ARG HA   1 1 
       14 104178 4 1 121 ARG HB2  H  45.258  -2.449  -1.793 1.00 . D D . 121 ARG HB2  1 1 
       14 104179 4 1 121 ARG HB3  H  43.619  -1.923  -2.141 1.00 . D D . 121 ARG HB3  1 1 
       14 104180 4 1 121 ARG HD2  H  44.528  -3.843   1.519 1.00 . D D . 121 ARG HD2  1 1 
       14 104181 4 1 121 ARG HD3  H  44.139  -4.902   0.166 1.00 . D D . 121 ARG HD3  1 1 
       14 104182 4 1 121 ARG HE   H  46.440  -3.196  -0.258 1.00 . D D . 121 ARG HE   1 1 
       14 104183 4 1 121 ARG HG2  H  44.134  -1.904   0.255 1.00 . D D . 121 ARG HG2  1 1 
       14 104184 4 1 121 ARG HG3  H  42.806  -2.996  -0.137 1.00 . D D . 121 ARG HG3  1 1 
       14 104185 4 1 121 ARG HH11 H  45.281  -6.292   0.928 1.00 . D D . 121 ARG HH11 1 1 
       14 104186 4 1 121 ARG HH12 H  46.821  -7.074   0.758 1.00 . D D . 121 ARG HH12 1 1 
       14 104187 4 1 121 ARG HH21 H  48.463  -4.244  -0.512 1.00 . D D . 121 ARG HH21 1 1 
       14 104188 4 1 121 ARG HH22 H  48.616  -5.918  -0.054 1.00 . D D . 121 ARG HH22 1 1 
       14 104189 4 1 121 ARG N    N  44.342  -3.768  -3.918 1.00 . D D . 121 ARG N    1 1 
       14 104190 4 1 121 ARG NE   N  46.027  -4.025   0.090 1.00 . D D . 121 ARG NE   1 1 
       14 104191 4 1 121 ARG NH1  N  46.249  -6.252   0.666 1.00 . D D . 121 ARG NH1  1 1 
       14 104192 4 1 121 ARG NH2  N  48.050  -5.094  -0.147 1.00 . D D . 121 ARG NH2  1 1 
       14 104193 4 1 121 ARG O    O  41.632  -3.965  -3.077 1.00 . D D . 121 ARG O    1 1 
       14 104194 4 1 122 ASP C    C  40.281  -4.971  -0.235 1.00 . D D . 122 ASP C    1 1 
       14 104195 4 1 122 ASP CA   C  41.010  -5.919  -1.181 1.00 . D D . 122 ASP CA   1 1 
       14 104196 4 1 122 ASP CB   C  41.126  -7.309  -0.544 1.00 . D D . 122 ASP CB   1 1 
       14 104197 4 1 122 ASP CG   C  42.004  -7.316   0.699 1.00 . D D . 122 ASP CG   1 1 
       14 104198 4 1 122 ASP H    H  43.099  -5.757  -0.995 1.00 . D D . 122 ASP H    1 1 
       14 104199 4 1 122 ASP HA   H  40.459  -5.992  -2.106 1.00 . D D . 122 ASP HA   1 1 
       14 104200 4 1 122 ASP HB2  H  40.142  -7.653  -0.267 1.00 . D D . 122 ASP HB2  1 1 
       14 104201 4 1 122 ASP HB3  H  41.550  -7.994  -1.265 1.00 . D D . 122 ASP HB3  1 1 
       14 104202 4 1 122 ASP N    N  42.328  -5.393  -1.479 1.00 . D D . 122 ASP N    1 1 
       14 104203 4 1 122 ASP O    O  40.902  -4.335   0.622 1.00 . D D . 122 ASP O    1 1 
       14 104204 4 1 122 ASP OD1  O  43.246  -7.208   0.561 1.00 . D D . 122 ASP OD1  1 1 
       14 104205 4 1 122 ASP OD2  O  41.464  -7.430   1.817 1.00 . D D . 122 ASP OD2  1 1 
       14 104206 4 1 123 LEU C    C  37.298  -4.805   1.377 1.00 . D D . 123 LEU C    1 1 
       14 104207 4 1 123 LEU CA   C  38.174  -3.984   0.439 1.00 . D D . 123 LEU CA   1 1 
       14 104208 4 1 123 LEU CB   C  37.303  -3.074  -0.424 1.00 . D D . 123 LEU CB   1 1 
       14 104209 4 1 123 LEU CD1  C  37.069  -1.304  -2.175 1.00 . D D . 123 LEU CD1  1 1 
       14 104210 4 1 123 LEU CD2  C  38.811  -1.069  -0.405 1.00 . D D . 123 LEU CD2  1 1 
       14 104211 4 1 123 LEU CG   C  38.048  -2.050  -1.280 1.00 . D D . 123 LEU CG   1 1 
       14 104212 4 1 123 LEU H    H  38.532  -5.383  -1.106 1.00 . D D . 123 LEU H    1 1 
       14 104213 4 1 123 LEU HA   H  38.845  -3.378   1.027 1.00 . D D . 123 LEU HA   1 1 
       14 104214 4 1 123 LEU HB2  H  36.716  -3.699  -1.082 1.00 . D D . 123 LEU HB2  1 1 
       14 104215 4 1 123 LEU HB3  H  36.629  -2.541   0.227 1.00 . D D . 123 LEU HB3  1 1 
       14 104216 4 1 123 LEU HD11 H  37.586  -0.508  -2.687 1.00 . D D . 123 LEU HD11 1 1 
       14 104217 4 1 123 LEU HD12 H  36.276  -0.888  -1.573 1.00 . D D . 123 LEU HD12 1 1 
       14 104218 4 1 123 LEU HD13 H  36.654  -1.987  -2.898 1.00 . D D . 123 LEU HD13 1 1 
       14 104219 4 1 123 LEU HD21 H  38.119  -0.547   0.240 1.00 . D D . 123 LEU HD21 1 1 
       14 104220 4 1 123 LEU HD22 H  39.326  -0.356  -1.031 1.00 . D D . 123 LEU HD22 1 1 
       14 104221 4 1 123 LEU HD23 H  39.529  -1.605   0.196 1.00 . D D . 123 LEU HD23 1 1 
       14 104222 4 1 123 LEU HG   H  38.758  -2.562  -1.911 1.00 . D D . 123 LEU HG   1 1 
       14 104223 4 1 123 LEU N    N  38.975  -4.860  -0.402 1.00 . D D . 123 LEU N    1 1 
       14 104224 4 1 123 LEU O    O  36.553  -5.685   0.936 1.00 . D D . 123 LEU O    1 1 
       14 104225 4 1 124 GLN C    C  35.626  -4.294   4.390 1.00 . D D . 124 GLN C    1 1 
       14 104226 4 1 124 GLN CA   C  36.587  -5.229   3.658 1.00 . D D . 124 GLN CA   1 1 
       14 104227 4 1 124 GLN CB   C  37.503  -5.944   4.659 1.00 . D D . 124 GLN CB   1 1 
       14 104228 4 1 124 GLN CD   C  39.631  -5.910   6.021 1.00 . D D . 124 GLN CD   1 1 
       14 104229 4 1 124 GLN CG   C  38.780  -5.188   4.993 1.00 . D D . 124 GLN CG   1 1 
       14 104230 4 1 124 GLN H    H  37.960  -3.776   2.962 1.00 . D D . 124 GLN H    1 1 
       14 104231 4 1 124 GLN HA   H  36.007  -5.971   3.130 1.00 . D D . 124 GLN HA   1 1 
       14 104232 4 1 124 GLN HB2  H  36.958  -6.098   5.578 1.00 . D D . 124 GLN HB2  1 1 
       14 104233 4 1 124 GLN HB3  H  37.779  -6.906   4.252 1.00 . D D . 124 GLN HB3  1 1 
       14 104234 4 1 124 GLN HE21 H  41.290  -5.223   5.172 1.00 . D D . 124 GLN HE21 1 1 
       14 104235 4 1 124 GLN HE22 H  41.516  -6.222   6.567 1.00 . D D . 124 GLN HE22 1 1 
       14 104236 4 1 124 GLN HG2  H  39.358  -5.066   4.090 1.00 . D D . 124 GLN HG2  1 1 
       14 104237 4 1 124 GLN HG3  H  38.515  -4.216   5.385 1.00 . D D . 124 GLN HG3  1 1 
       14 104238 4 1 124 GLN N    N  37.372  -4.508   2.668 1.00 . D D . 124 GLN N    1 1 
       14 104239 4 1 124 GLN NE2  N  40.943  -5.774   5.908 1.00 . D D . 124 GLN NE2  1 1 
       14 104240 4 1 124 GLN O    O  35.971  -3.162   4.720 1.00 . D D . 124 GLN O    1 1 
       14 104241 4 1 124 GLN OE1  O  39.112  -6.600   6.900 1.00 . D D . 124 GLN OE1  1 1 
       14 104242 4 1 125 SER C    C  33.528  -4.148   6.819 1.00 . D D . 125 SER C    1 1 
       14 104243 4 1 125 SER CA   C  33.394  -3.996   5.309 1.00 . D D . 125 SER CA   1 1 
       14 104244 4 1 125 SER CB   C  32.007  -4.443   4.849 1.00 . D D . 125 SER CB   1 1 
       14 104245 4 1 125 SER H    H  34.191  -5.672   4.311 1.00 . D D . 125 SER H    1 1 
       14 104246 4 1 125 SER HA   H  33.533  -2.960   5.047 1.00 . D D . 125 SER HA   1 1 
       14 104247 4 1 125 SER HB2  H  31.807  -5.435   5.226 1.00 . D D . 125 SER HB2  1 1 
       14 104248 4 1 125 SER HB3  H  31.263  -3.757   5.228 1.00 . D D . 125 SER HB3  1 1 
       14 104249 4 1 125 SER HG   H  31.635  -3.605   3.121 1.00 . D D . 125 SER HG   1 1 
       14 104250 4 1 125 SER N    N  34.413  -4.774   4.619 1.00 . D D . 125 SER N    1 1 
       14 104251 4 1 125 SER O    O  33.161  -5.178   7.387 1.00 . D D . 125 SER O    1 1 
       14 104252 4 1 125 SER OG   O  31.932  -4.466   3.434 1.00 . D D . 125 SER OG   1 1 
       14 104253 4 1 126 ALA C    C  33.238  -2.230   9.582 1.00 . D D . 126 ALA C    1 1 
       14 104254 4 1 126 ALA CA   C  34.251  -3.142   8.903 1.00 . D D . 126 ALA CA   1 1 
       14 104255 4 1 126 ALA CB   C  35.668  -2.721   9.263 1.00 . D D . 126 ALA CB   1 1 
       14 104256 4 1 126 ALA H    H  34.348  -2.337   6.954 1.00 . D D . 126 ALA H    1 1 
       14 104257 4 1 126 ALA HA   H  34.099  -4.155   9.247 1.00 . D D . 126 ALA HA   1 1 
       14 104258 4 1 126 ALA HB1  H  35.811  -2.817  10.328 1.00 . D D . 126 ALA HB1  1 1 
       14 104259 4 1 126 ALA HB2  H  35.825  -1.694   8.970 1.00 . D D . 126 ALA HB2  1 1 
       14 104260 4 1 126 ALA HB3  H  36.376  -3.354   8.746 1.00 . D D . 126 ALA HB3  1 1 
       14 104261 4 1 126 ALA N    N  34.070  -3.126   7.461 1.00 . D D . 126 ALA N    1 1 
       14 104262 4 1 126 ALA O    O  33.099  -1.062   9.212 1.00 . D D . 126 ALA O    1 1 
       14 104263 4 1 127 GLU C    C  32.212  -0.966  12.168 1.00 . D D . 127 GLU C    1 1 
       14 104264 4 1 127 GLU CA   C  31.522  -2.003  11.292 1.00 . D D . 127 GLU CA   1 1 
       14 104265 4 1 127 GLU CB   C  30.652  -2.931  12.144 1.00 . D D . 127 GLU CB   1 1 
       14 104266 4 1 127 GLU CD   C  29.320  -5.080  12.185 1.00 . D D . 127 GLU CD   1 1 
       14 104267 4 1 127 GLU CG   C  29.917  -3.983  11.329 1.00 . D D . 127 GLU CG   1 1 
       14 104268 4 1 127 GLU H    H  32.673  -3.709  10.802 1.00 . D D . 127 GLU H    1 1 
       14 104269 4 1 127 GLU HA   H  30.898  -1.494  10.573 1.00 . D D . 127 GLU HA   1 1 
       14 104270 4 1 127 GLU HB2  H  31.279  -3.436  12.866 1.00 . D D . 127 GLU HB2  1 1 
       14 104271 4 1 127 GLU HB3  H  29.919  -2.337  12.672 1.00 . D D . 127 GLU HB3  1 1 
       14 104272 4 1 127 GLU HG2  H  29.119  -3.503  10.783 1.00 . D D . 127 GLU HG2  1 1 
       14 104273 4 1 127 GLU HG3  H  30.612  -4.428  10.632 1.00 . D D . 127 GLU HG3  1 1 
       14 104274 4 1 127 GLU N    N  32.521  -2.771  10.561 1.00 . D D . 127 GLU N    1 1 
       14 104275 4 1 127 GLU O    O  33.017  -1.311  13.040 1.00 . D D . 127 GLU O    1 1 
       14 104276 4 1 127 GLU OE1  O  30.058  -6.020  12.553 1.00 . D D . 127 GLU OE1  1 1 
       14 104277 4 1 127 GLU OE2  O  28.115  -5.013  12.491 1.00 . D D . 127 GLU OE2  1 1 
       14 104278 4 1 128 LYS C    C  31.429   2.252  13.309 1.00 . D D . 128 LYS C    1 1 
       14 104279 4 1 128 LYS CA   C  32.509   1.388  12.674 1.00 . D D . 128 LYS CA   1 1 
       14 104280 4 1 128 LYS CB   C  33.396   2.244  11.765 1.00 . D D . 128 LYS CB   1 1 
       14 104281 4 1 128 LYS CD   C  35.701   1.819  12.670 1.00 . D D . 128 LYS CD   1 1 
       14 104282 4 1 128 LYS CE   C  37.018   1.084  12.470 1.00 . D D . 128 LYS CE   1 1 
       14 104283 4 1 128 LYS CG   C  34.763   1.635  11.486 1.00 . D D . 128 LYS CG   1 1 
       14 104284 4 1 128 LYS H    H  31.256   0.509  11.221 1.00 . D D . 128 LYS H    1 1 
       14 104285 4 1 128 LYS HA   H  33.116   0.958  13.456 1.00 . D D . 128 LYS HA   1 1 
       14 104286 4 1 128 LYS HB2  H  32.890   2.386  10.822 1.00 . D D . 128 LYS HB2  1 1 
       14 104287 4 1 128 LYS HB3  H  33.543   3.207  12.231 1.00 . D D . 128 LYS HB3  1 1 
       14 104288 4 1 128 LYS HD2  H  35.907   2.871  12.793 1.00 . D D . 128 LYS HD2  1 1 
       14 104289 4 1 128 LYS HD3  H  35.219   1.440  13.556 1.00 . D D . 128 LYS HD3  1 1 
       14 104290 4 1 128 LYS HE2  H  37.488   0.950  13.432 1.00 . D D . 128 LYS HE2  1 1 
       14 104291 4 1 128 LYS HE3  H  36.815   0.119  12.034 1.00 . D D . 128 LYS HE3  1 1 
       14 104292 4 1 128 LYS HG2  H  34.645   0.580  11.294 1.00 . D D . 128 LYS HG2  1 1 
       14 104293 4 1 128 LYS HG3  H  35.194   2.116  10.619 1.00 . D D . 128 LYS HG3  1 1 
       14 104294 4 1 128 LYS HZ1  H  37.674   1.693  10.579 1.00 . D D . 128 LYS HZ1  1 1 
       14 104295 4 1 128 LYS HZ2  H  38.920   1.487  11.711 1.00 . D D . 128 LYS HZ2  1 1 
       14 104296 4 1 128 LYS HZ3  H  37.917   2.842  11.801 1.00 . D D . 128 LYS HZ3  1 1 
       14 104297 4 1 128 LYS N    N  31.911   0.300  11.921 1.00 . D D . 128 LYS N    1 1 
       14 104298 4 1 128 LYS NZ   N  37.945   1.829  11.581 1.00 . D D . 128 LYS NZ   1 1 
       14 104299 4 1 128 LYS O    O  31.751   3.373  13.751 1.00 . D D . 128 LYS O    1 1 
       14 104300 4 1 128 LYS OXT  O  30.267   1.804  13.369 1.00 . D D . 128 LYS OXT  1 1 
       15 104301 1 1   1 GLU C    C -40.833  -9.587  11.329 1.00 . A A .   1 GLU C    1 1 
       15 104302 1 1   1 GLU CA   C -41.410 -10.762  10.547 1.00 . A A .   1 GLU CA   1 1 
       15 104303 1 1   1 GLU CB   C -42.383 -10.241   9.490 1.00 . A A .   1 GLU CB   1 1 
       15 104304 1 1   1 GLU CD   C -43.923 -12.186   9.048 1.00 . A A .   1 GLU CD   1 1 
       15 104305 1 1   1 GLU CG   C -42.841 -11.290   8.493 1.00 . A A .   1 GLU CG   1 1 
       15 104306 1 1   1 GLU H1   H -42.811 -11.217  12.011 1.00 . A A .   1 GLU H1   1 1 
       15 104307 1 1   1 GLU H2   H -41.393 -12.126  12.116 1.00 . A A .   1 GLU H2   1 1 
       15 104308 1 1   1 GLU H3   H -42.533 -12.478  10.915 1.00 . A A .   1 GLU H3   1 1 
       15 104309 1 1   1 GLU HA   H -40.601 -11.282  10.055 1.00 . A A .   1 GLU HA   1 1 
       15 104310 1 1   1 GLU HB2  H -43.256  -9.846   9.987 1.00 . A A .   1 GLU HB2  1 1 
       15 104311 1 1   1 GLU HB3  H -41.902  -9.444   8.943 1.00 . A A .   1 GLU HB3  1 1 
       15 104312 1 1   1 GLU HG2  H -43.222 -10.792   7.616 1.00 . A A .   1 GLU HG2  1 1 
       15 104313 1 1   1 GLU HG3  H -41.994 -11.901   8.221 1.00 . A A .   1 GLU HG3  1 1 
       15 104314 1 1   1 GLU N    N -42.083 -11.711  11.459 1.00 . A A .   1 GLU N    1 1 
       15 104315 1 1   1 GLU O    O -41.573  -8.752  11.855 1.00 . A A .   1 GLU O    1 1 
       15 104316 1 1   1 GLU OE1  O -45.105 -11.793   8.998 1.00 . A A .   1 GLU OE1  1 1 
       15 104317 1 1   1 GLU OE2  O -43.590 -13.276   9.549 1.00 . A A .   1 GLU OE2  1 1 
       15 104318 1 1   2 LYS C    C -37.923  -7.665  11.177 1.00 . A A .   2 LYS C    1 1 
       15 104319 1 1   2 LYS CA   C -38.830  -8.452  12.114 1.00 . A A .   2 LYS CA   1 1 
       15 104320 1 1   2 LYS CB   C -38.012  -9.024  13.279 1.00 . A A .   2 LYS CB   1 1 
       15 104321 1 1   2 LYS CD   C -36.254 -10.683  13.973 1.00 . A A .   2 LYS CD   1 1 
       15 104322 1 1   2 LYS CE   C -35.802 -12.130  13.841 1.00 . A A .   2 LYS CE   1 1 
       15 104323 1 1   2 LYS CG   C -37.327 -10.340  12.954 1.00 . A A .   2 LYS CG   1 1 
       15 104324 1 1   2 LYS H    H -38.977 -10.206  10.937 1.00 . A A .   2 LYS H    1 1 
       15 104325 1 1   2 LYS HA   H -39.582  -7.786  12.509 1.00 . A A .   2 LYS HA   1 1 
       15 104326 1 1   2 LYS HB2  H -37.253  -8.309  13.557 1.00 . A A .   2 LYS HB2  1 1 
       15 104327 1 1   2 LYS HB3  H -38.669  -9.183  14.120 1.00 . A A .   2 LYS HB3  1 1 
       15 104328 1 1   2 LYS HD2  H -35.403 -10.037  13.820 1.00 . A A .   2 LYS HD2  1 1 
       15 104329 1 1   2 LYS HD3  H -36.649 -10.531  14.965 1.00 . A A .   2 LYS HD3  1 1 
       15 104330 1 1   2 LYS HE2  H -35.015 -12.314  14.558 1.00 . A A .   2 LYS HE2  1 1 
       15 104331 1 1   2 LYS HE3  H -36.640 -12.778  14.052 1.00 . A A .   2 LYS HE3  1 1 
       15 104332 1 1   2 LYS HG2  H -38.067 -11.127  12.953 1.00 . A A .   2 LYS HG2  1 1 
       15 104333 1 1   2 LYS HG3  H -36.876 -10.267  11.977 1.00 . A A .   2 LYS HG3  1 1 
       15 104334 1 1   2 LYS HZ1  H -34.979 -13.419  12.423 1.00 . A A .   2 LYS HZ1  1 1 
       15 104335 1 1   2 LYS HZ2  H -34.489 -11.808  12.250 1.00 . A A .   2 LYS HZ2  1 1 
       15 104336 1 1   2 LYS HZ3  H -36.041 -12.277  11.774 1.00 . A A .   2 LYS HZ3  1 1 
       15 104337 1 1   2 LYS N    N -39.512  -9.520  11.395 1.00 . A A .   2 LYS N    1 1 
       15 104338 1 1   2 LYS NZ   N -35.292 -12.429  12.479 1.00 . A A .   2 LYS NZ   1 1 
       15 104339 1 1   2 LYS O    O -37.062  -8.233  10.499 1.00 . A A .   2 LYS O    1 1 
       15 104340 1 1   3 LEU C    C -36.966  -4.219  11.038 1.00 . A A .   3 LEU C    1 1 
       15 104341 1 1   3 LEU CA   C -37.337  -5.490  10.273 1.00 . A A .   3 LEU CA   1 1 
       15 104342 1 1   3 LEU CB   C -38.107  -5.152   8.987 1.00 . A A .   3 LEU CB   1 1 
       15 104343 1 1   3 LEU CD1  C -36.367  -5.116   7.182 1.00 . A A .   3 LEU CD1  1 1 
       15 104344 1 1   3 LEU CD2  C -38.334  -3.596   7.029 1.00 . A A .   3 LEU CD2  1 1 
       15 104345 1 1   3 LEU CG   C -37.359  -4.284   7.970 1.00 . A A .   3 LEU CG   1 1 
       15 104346 1 1   3 LEU H    H -38.868  -5.974  11.654 1.00 . A A .   3 LEU H    1 1 
       15 104347 1 1   3 LEU HA   H -36.431  -6.018  10.016 1.00 . A A .   3 LEU HA   1 1 
       15 104348 1 1   3 LEU HB2  H -38.371  -6.080   8.501 1.00 . A A .   3 LEU HB2  1 1 
       15 104349 1 1   3 LEU HB3  H -39.016  -4.642   9.262 1.00 . A A .   3 LEU HB3  1 1 
       15 104350 1 1   3 LEU HD11 H -35.803  -4.476   6.520 1.00 . A A .   3 LEU HD11 1 1 
       15 104351 1 1   3 LEU HD12 H -36.899  -5.856   6.600 1.00 . A A .   3 LEU HD12 1 1 
       15 104352 1 1   3 LEU HD13 H -35.695  -5.613   7.865 1.00 . A A .   3 LEU HD13 1 1 
       15 104353 1 1   3 LEU HD21 H -38.475  -2.574   7.344 1.00 . A A .   3 LEU HD21 1 1 
       15 104354 1 1   3 LEU HD22 H -39.281  -4.113   7.049 1.00 . A A .   3 LEU HD22 1 1 
       15 104355 1 1   3 LEU HD23 H -37.935  -3.612   6.026 1.00 . A A .   3 LEU HD23 1 1 
       15 104356 1 1   3 LEU HG   H -36.807  -3.519   8.498 1.00 . A A .   3 LEU HG   1 1 
       15 104357 1 1   3 LEU N    N -38.141  -6.362  11.119 1.00 . A A .   3 LEU N    1 1 
       15 104358 1 1   3 LEU O    O -36.337  -3.313  10.501 1.00 . A A .   3 LEU O    1 1 
       15 104359 1 1   4 GLY C    C -38.243  -2.084  13.227 1.00 . A A .   4 GLY C    1 1 
       15 104360 1 1   4 GLY CA   C -37.061  -3.021  13.130 1.00 . A A .   4 GLY CA   1 1 
       15 104361 1 1   4 GLY H    H -37.850  -4.927  12.685 1.00 . A A .   4 GLY H    1 1 
       15 104362 1 1   4 GLY HA2  H -36.794  -3.357  14.121 1.00 . A A .   4 GLY HA2  1 1 
       15 104363 1 1   4 GLY HA3  H -36.226  -2.488  12.702 1.00 . A A .   4 GLY HA3  1 1 
       15 104364 1 1   4 GLY N    N -37.355  -4.173  12.306 1.00 . A A .   4 GLY N    1 1 
       15 104365 1 1   4 GLY O    O -39.393  -2.517  13.150 1.00 . A A .   4 GLY O    1 1 
       15 104366 1 1   5 LYS C    C -38.645   1.438  12.685 1.00 . A A .   5 LYS C    1 1 
       15 104367 1 1   5 LYS CA   C -39.016   0.207  13.496 1.00 . A A .   5 LYS CA   1 1 
       15 104368 1 1   5 LYS CB   C -39.271   0.605  14.955 1.00 . A A .   5 LYS CB   1 1 
       15 104369 1 1   5 LYS CD   C -40.624   0.009  16.996 1.00 . A A .   5 LYS CD   1 1 
       15 104370 1 1   5 LYS CE   C -42.097   0.167  16.646 1.00 . A A .   5 LYS CE   1 1 
       15 104371 1 1   5 LYS CG   C -39.822  -0.521  15.813 1.00 . A A .   5 LYS CG   1 1 
       15 104372 1 1   5 LYS H    H -37.026  -0.516  13.431 1.00 . A A .   5 LYS H    1 1 
       15 104373 1 1   5 LYS HA   H -39.921  -0.219  13.085 1.00 . A A .   5 LYS HA   1 1 
       15 104374 1 1   5 LYS HB2  H -38.341   0.938  15.393 1.00 . A A .   5 LYS HB2  1 1 
       15 104375 1 1   5 LYS HB3  H -39.979   1.420  14.971 1.00 . A A .   5 LYS HB3  1 1 
       15 104376 1 1   5 LYS HD2  H -40.532  -0.682  17.820 1.00 . A A .   5 LYS HD2  1 1 
       15 104377 1 1   5 LYS HD3  H -40.225   0.973  17.285 1.00 . A A .   5 LYS HD3  1 1 
       15 104378 1 1   5 LYS HE2  H -42.237   1.105  16.130 1.00 . A A .   5 LYS HE2  1 1 
       15 104379 1 1   5 LYS HE3  H -42.385  -0.647  15.997 1.00 . A A .   5 LYS HE3  1 1 
       15 104380 1 1   5 LYS HG2  H -40.465  -1.141  15.205 1.00 . A A .   5 LYS HG2  1 1 
       15 104381 1 1   5 LYS HG3  H -38.998  -1.112  16.185 1.00 . A A .   5 LYS HG3  1 1 
       15 104382 1 1   5 LYS HZ1  H -42.821  -0.741  18.380 1.00 . A A .   5 LYS HZ1  1 1 
       15 104383 1 1   5 LYS HZ2  H -43.963   0.215  17.583 1.00 . A A .   5 LYS HZ2  1 1 
       15 104384 1 1   5 LYS HZ3  H -42.730   0.946  18.480 1.00 . A A .   5 LYS HZ3  1 1 
       15 104385 1 1   5 LYS N    N -37.966  -0.799  13.393 1.00 . A A .   5 LYS N    1 1 
       15 104386 1 1   5 LYS NZ   N -42.962   0.147  17.855 1.00 . A A .   5 LYS NZ   1 1 
       15 104387 1 1   5 LYS O    O -37.464   1.767  12.549 1.00 . A A .   5 LYS O    1 1 
       15 104388 1 1   6 LEU C    C -40.275   4.459  11.865 1.00 . A A .   6 LEU C    1 1 
       15 104389 1 1   6 LEU CA   C -39.434   3.301  11.349 1.00 . A A .   6 LEU CA   1 1 
       15 104390 1 1   6 LEU CB   C -39.774   3.015   9.882 1.00 . A A .   6 LEU CB   1 1 
       15 104391 1 1   6 LEU CD1  C -38.847   3.836   7.700 1.00 . A A .   6 LEU CD1  1 1 
       15 104392 1 1   6 LEU CD2  C -41.041   4.698   8.524 1.00 . A A .   6 LEU CD2  1 1 
       15 104393 1 1   6 LEU CG   C -39.660   4.209   8.931 1.00 . A A .   6 LEU CG   1 1 
       15 104394 1 1   6 LEU H    H -40.573   1.806  12.309 1.00 . A A .   6 LEU H    1 1 
       15 104395 1 1   6 LEU HA   H -38.391   3.568  11.422 1.00 . A A .   6 LEU HA   1 1 
       15 104396 1 1   6 LEU HB2  H -39.111   2.239   9.531 1.00 . A A .   6 LEU HB2  1 1 
       15 104397 1 1   6 LEU HB3  H -40.787   2.646   9.839 1.00 . A A .   6 LEU HB3  1 1 
       15 104398 1 1   6 LEU HD11 H -38.770   4.694   7.046 1.00 . A A .   6 LEU HD11 1 1 
       15 104399 1 1   6 LEU HD12 H -39.335   3.028   7.176 1.00 . A A .   6 LEU HD12 1 1 
       15 104400 1 1   6 LEU HD13 H -37.860   3.524   8.002 1.00 . A A .   6 LEU HD13 1 1 
       15 104401 1 1   6 LEU HD21 H -40.943   5.527   7.841 1.00 . A A .   6 LEU HD21 1 1 
       15 104402 1 1   6 LEU HD22 H -41.582   5.019   9.403 1.00 . A A .   6 LEU HD22 1 1 
       15 104403 1 1   6 LEU HD23 H -41.581   3.895   8.043 1.00 . A A .   6 LEU HD23 1 1 
       15 104404 1 1   6 LEU HG   H -39.152   5.019   9.435 1.00 . A A .   6 LEU HG   1 1 
       15 104405 1 1   6 LEU N    N -39.651   2.113  12.153 1.00 . A A .   6 LEU N    1 1 
       15 104406 1 1   6 LEU O    O -41.475   4.312  12.110 1.00 . A A .   6 LEU O    1 1 
       15 104407 1 1   7 GLN C    C -40.596   7.704  11.320 1.00 . A A .   7 GLN C    1 1 
       15 104408 1 1   7 GLN CA   C -40.324   6.794  12.506 1.00 . A A .   7 GLN CA   1 1 
       15 104409 1 1   7 GLN CB   C -39.494   7.539  13.564 1.00 . A A .   7 GLN CB   1 1 
       15 104410 1 1   7 GLN CD   C -38.382   5.570  14.732 1.00 . A A .   7 GLN CD   1 1 
       15 104411 1 1   7 GLN CG   C -38.185   6.857  13.948 1.00 . A A .   7 GLN CG   1 1 
       15 104412 1 1   7 GLN H    H -38.682   5.656  11.815 1.00 . A A .   7 GLN H    1 1 
       15 104413 1 1   7 GLN HA   H -41.265   6.488  12.938 1.00 . A A .   7 GLN HA   1 1 
       15 104414 1 1   7 GLN HB2  H -39.258   8.521  13.188 1.00 . A A .   7 GLN HB2  1 1 
       15 104415 1 1   7 GLN HB3  H -40.092   7.643  14.457 1.00 . A A .   7 GLN HB3  1 1 
       15 104416 1 1   7 GLN HE21 H -36.645   4.876  14.059 1.00 . A A .   7 GLN HE21 1 1 
       15 104417 1 1   7 GLN HE22 H -37.520   3.826  15.121 1.00 . A A .   7 GLN HE22 1 1 
       15 104418 1 1   7 GLN HG2  H -37.639   6.625  13.046 1.00 . A A .   7 GLN HG2  1 1 
       15 104419 1 1   7 GLN HG3  H -37.605   7.541  14.549 1.00 . A A .   7 GLN HG3  1 1 
       15 104420 1 1   7 GLN N    N -39.639   5.605  12.032 1.00 . A A .   7 GLN N    1 1 
       15 104421 1 1   7 GLN NE2  N -37.421   4.666  14.628 1.00 . A A .   7 GLN NE2  1 1 
       15 104422 1 1   7 GLN O    O -39.695   7.969  10.521 1.00 . A A .   7 GLN O    1 1 
       15 104423 1 1   7 GLN OE1  O -39.379   5.393  15.427 1.00 . A A .   7 GLN OE1  1 1 
       15 104424 1 1   8 TYR C    C -43.329   9.973  10.392 1.00 . A A .   8 TYR C    1 1 
       15 104425 1 1   8 TYR CA   C -42.183   9.026  10.062 1.00 . A A .   8 TYR CA   1 1 
       15 104426 1 1   8 TYR CB   C -42.528   8.178   8.825 1.00 . A A .   8 TYR CB   1 1 
       15 104427 1 1   8 TYR CD1  C -43.928   6.508  10.138 1.00 . A A .   8 TYR CD1  1 1 
       15 104428 1 1   8 TYR CD2  C -44.620   7.072   7.931 1.00 . A A .   8 TYR CD2  1 1 
       15 104429 1 1   8 TYR CE1  C -44.997   5.644  10.257 1.00 . A A .   8 TYR CE1  1 1 
       15 104430 1 1   8 TYR CE2  C -45.696   6.212   8.047 1.00 . A A .   8 TYR CE2  1 1 
       15 104431 1 1   8 TYR CG   C -43.718   7.240   8.976 1.00 . A A .   8 TYR CG   1 1 
       15 104432 1 1   8 TYR CZ   C -45.879   5.498   9.211 1.00 . A A .   8 TYR CZ   1 1 
       15 104433 1 1   8 TYR H    H -42.509   7.948  11.859 1.00 . A A .   8 TYR H    1 1 
       15 104434 1 1   8 TYR HA   H -41.313   9.622   9.829 1.00 . A A .   8 TYR HA   1 1 
       15 104435 1 1   8 TYR HB2  H -42.746   8.841   8.002 1.00 . A A .   8 TYR HB2  1 1 
       15 104436 1 1   8 TYR HB3  H -41.667   7.578   8.570 1.00 . A A .   8 TYR HB3  1 1 
       15 104437 1 1   8 TYR HD1  H -43.240   6.623  10.960 1.00 . A A .   8 TYR HD1  1 1 
       15 104438 1 1   8 TYR HD2  H -44.474   7.630   7.019 1.00 . A A .   8 TYR HD2  1 1 
       15 104439 1 1   8 TYR HE1  H -45.139   5.088  11.171 1.00 . A A .   8 TYR HE1  1 1 
       15 104440 1 1   8 TYR HE2  H -46.387   6.100   7.225 1.00 . A A .   8 TYR HE2  1 1 
       15 104441 1 1   8 TYR HH   H -47.430   4.811  10.141 1.00 . A A .   8 TYR HH   1 1 
       15 104442 1 1   8 TYR N    N -41.827   8.173  11.188 1.00 . A A .   8 TYR N    1 1 
       15 104443 1 1   8 TYR O    O -44.070   9.770  11.355 1.00 . A A .   8 TYR O    1 1 
       15 104444 1 1   8 TYR OH   O -46.940   4.628   9.322 1.00 . A A .   8 TYR OH   1 1 
       15 104445 1 1   9 SER C    C -45.158  12.295   8.402 1.00 . A A .   9 SER C    1 1 
       15 104446 1 1   9 SER CA   C -44.486  12.015   9.743 1.00 . A A .   9 SER CA   1 1 
       15 104447 1 1   9 SER CB   C -43.877  13.297  10.314 1.00 . A A .   9 SER CB   1 1 
       15 104448 1 1   9 SER H    H -42.811  11.111   8.837 1.00 . A A .   9 SER H    1 1 
       15 104449 1 1   9 SER HA   H -45.221  11.631  10.435 1.00 . A A .   9 SER HA   1 1 
       15 104450 1 1   9 SER HB2  H -44.563  14.117  10.165 1.00 . A A .   9 SER HB2  1 1 
       15 104451 1 1   9 SER HB3  H -43.694  13.167  11.369 1.00 . A A .   9 SER HB3  1 1 
       15 104452 1 1   9 SER HG   H -42.564  13.081   8.867 1.00 . A A .   9 SER HG   1 1 
       15 104453 1 1   9 SER N    N -43.449  11.013   9.580 1.00 . A A .   9 SER N    1 1 
       15 104454 1 1   9 SER O    O -44.500  12.700   7.441 1.00 . A A .   9 SER O    1 1 
       15 104455 1 1   9 SER OG   O -42.646  13.606   9.673 1.00 . A A .   9 SER OG   1 1 
       15 104456 1 1  10 LEU C    C -48.118  13.490   7.224 1.00 . A A .  10 LEU C    1 1 
       15 104457 1 1  10 LEU CA   C -47.200  12.284   7.099 1.00 . A A .  10 LEU CA   1 1 
       15 104458 1 1  10 LEU CB   C -48.042  11.052   6.752 1.00 . A A .  10 LEU CB   1 1 
       15 104459 1 1  10 LEU CD1  C -48.308   8.561   6.689 1.00 . A A .  10 LEU CD1  1 1 
       15 104460 1 1  10 LEU CD2  C -46.211   9.606   5.825 1.00 . A A .  10 LEU CD2  1 1 
       15 104461 1 1  10 LEU CG   C -47.322   9.706   6.860 1.00 . A A .  10 LEU CG   1 1 
       15 104462 1 1  10 LEU H    H -46.930  11.723   9.124 1.00 . A A .  10 LEU H    1 1 
       15 104463 1 1  10 LEU HA   H -46.489  12.460   6.306 1.00 . A A .  10 LEU HA   1 1 
       15 104464 1 1  10 LEU HB2  H -48.896  11.031   7.415 1.00 . A A .  10 LEU HB2  1 1 
       15 104465 1 1  10 LEU HB3  H -48.399  11.162   5.741 1.00 . A A .  10 LEU HB3  1 1 
       15 104466 1 1  10 LEU HD11 H -49.044   8.597   7.477 1.00 . A A .  10 LEU HD11 1 1 
       15 104467 1 1  10 LEU HD12 H -47.779   7.621   6.734 1.00 . A A .  10 LEU HD12 1 1 
       15 104468 1 1  10 LEU HD13 H -48.802   8.650   5.732 1.00 . A A .  10 LEU HD13 1 1 
       15 104469 1 1  10 LEU HD21 H -46.604   9.847   4.850 1.00 . A A .  10 LEU HD21 1 1 
       15 104470 1 1  10 LEU HD22 H -45.821   8.599   5.815 1.00 . A A .  10 LEU HD22 1 1 
       15 104471 1 1  10 LEU HD23 H -45.419  10.297   6.077 1.00 . A A .  10 LEU HD23 1 1 
       15 104472 1 1  10 LEU HG   H -46.876   9.620   7.841 1.00 . A A .  10 LEU HG   1 1 
       15 104473 1 1  10 LEU N    N -46.457  12.059   8.331 1.00 . A A .  10 LEU N    1 1 
       15 104474 1 1  10 LEU O    O -49.022  13.499   8.056 1.00 . A A .  10 LEU O    1 1 
       15 104475 1 1  11 ASP C    C -49.411  15.836   5.085 1.00 . A A .  11 ASP C    1 1 
       15 104476 1 1  11 ASP CA   C -48.725  15.697   6.437 1.00 . A A .  11 ASP CA   1 1 
       15 104477 1 1  11 ASP CB   C -47.935  16.964   6.810 1.00 . A A .  11 ASP CB   1 1 
       15 104478 1 1  11 ASP CG   C -47.023  17.473   5.714 1.00 . A A .  11 ASP CG   1 1 
       15 104479 1 1  11 ASP H    H -47.117  14.473   5.798 1.00 . A A .  11 ASP H    1 1 
       15 104480 1 1  11 ASP HA   H -49.488  15.530   7.185 1.00 . A A .  11 ASP HA   1 1 
       15 104481 1 1  11 ASP HB2  H -48.633  17.750   7.054 1.00 . A A .  11 ASP HB2  1 1 
       15 104482 1 1  11 ASP HB3  H -47.332  16.751   7.682 1.00 . A A .  11 ASP HB3  1 1 
       15 104483 1 1  11 ASP N    N -47.877  14.513   6.421 1.00 . A A .  11 ASP N    1 1 
       15 104484 1 1  11 ASP O    O -48.851  15.462   4.053 1.00 . A A .  11 ASP O    1 1 
       15 104485 1 1  11 ASP OD1  O -45.879  16.984   5.620 1.00 . A A .  11 ASP OD1  1 1 
       15 104486 1 1  11 ASP OD2  O -47.433  18.394   4.972 1.00 . A A .  11 ASP OD2  1 1 
       15 104487 1 1  12 TYR C    C -51.385  17.906   3.331 1.00 . A A .  12 TYR C    1 1 
       15 104488 1 1  12 TYR CA   C -51.400  16.476   3.859 1.00 . A A .  12 TYR CA   1 1 
       15 104489 1 1  12 TYR CB   C -52.846  16.003   4.074 1.00 . A A .  12 TYR CB   1 1 
       15 104490 1 1  12 TYR CD1  C -53.572  17.324   6.110 1.00 . A A .  12 TYR CD1  1 1 
       15 104491 1 1  12 TYR CD2  C -54.772  17.642   4.075 1.00 . A A .  12 TYR CD2  1 1 
       15 104492 1 1  12 TYR CE1  C -54.391  18.240   6.741 1.00 . A A .  12 TYR CE1  1 1 
       15 104493 1 1  12 TYR CE2  C -55.596  18.559   4.700 1.00 . A A .  12 TYR CE2  1 1 
       15 104494 1 1  12 TYR CG   C -53.746  17.009   4.767 1.00 . A A .  12 TYR CG   1 1 
       15 104495 1 1  12 TYR CZ   C -55.401  18.854   6.032 1.00 . A A .  12 TYR CZ   1 1 
       15 104496 1 1  12 TYR H    H -51.028  16.630   5.939 1.00 . A A .  12 TYR H    1 1 
       15 104497 1 1  12 TYR HA   H -50.939  15.839   3.121 1.00 . A A .  12 TYR HA   1 1 
       15 104498 1 1  12 TYR HB2  H -53.287  15.780   3.115 1.00 . A A .  12 TYR HB2  1 1 
       15 104499 1 1  12 TYR HB3  H -52.834  15.104   4.672 1.00 . A A .  12 TYR HB3  1 1 
       15 104500 1 1  12 TYR HD1  H -52.781  16.841   6.664 1.00 . A A .  12 TYR HD1  1 1 
       15 104501 1 1  12 TYR HD2  H -54.923  17.409   3.032 1.00 . A A .  12 TYR HD2  1 1 
       15 104502 1 1  12 TYR HE1  H -54.239  18.471   7.786 1.00 . A A .  12 TYR HE1  1 1 
       15 104503 1 1  12 TYR HE2  H -56.388  19.040   4.145 1.00 . A A .  12 TYR HE2  1 1 
       15 104504 1 1  12 TYR HH   H -57.141  19.506   6.533 1.00 . A A .  12 TYR HH   1 1 
       15 104505 1 1  12 TYR N    N -50.634  16.339   5.091 1.00 . A A .  12 TYR N    1 1 
       15 104506 1 1  12 TYR O    O -51.339  18.870   4.098 1.00 . A A .  12 TYR O    1 1 
       15 104507 1 1  12 TYR OH   O -56.221  19.769   6.657 1.00 . A A .  12 TYR OH   1 1 
       15 104508 1 1  13 ASP C    C -52.500  19.322   0.253 1.00 . A A .  13 ASP C    1 1 
       15 104509 1 1  13 ASP CA   C -51.443  19.326   1.351 1.00 . A A .  13 ASP CA   1 1 
       15 104510 1 1  13 ASP CB   C -50.069  19.663   0.766 1.00 . A A .  13 ASP CB   1 1 
       15 104511 1 1  13 ASP CG   C -49.938  21.127   0.387 1.00 . A A .  13 ASP CG   1 1 
       15 104512 1 1  13 ASP H    H -51.443  17.215   1.456 1.00 . A A .  13 ASP H    1 1 
       15 104513 1 1  13 ASP HA   H -51.706  20.071   2.087 1.00 . A A .  13 ASP HA   1 1 
       15 104514 1 1  13 ASP HB2  H -49.308  19.430   1.495 1.00 . A A .  13 ASP HB2  1 1 
       15 104515 1 1  13 ASP HB3  H -49.906  19.065  -0.120 1.00 . A A .  13 ASP HB3  1 1 
       15 104516 1 1  13 ASP N    N -51.425  18.028   2.010 1.00 . A A .  13 ASP N    1 1 
       15 104517 1 1  13 ASP O    O -52.455  18.501  -0.666 1.00 . A A .  13 ASP O    1 1 
       15 104518 1 1  13 ASP OD1  O -50.975  21.797   0.196 1.00 . A A .  13 ASP OD1  1 1 
       15 104519 1 1  13 ASP OD2  O -48.795  21.616   0.282 1.00 . A A .  13 ASP OD2  1 1 
       15 104520 1 1  14 PHE C    C -54.237  21.334  -1.713 1.00 . A A .  14 PHE C    1 1 
       15 104521 1 1  14 PHE CA   C -54.535  20.319  -0.616 1.00 . A A .  14 PHE CA   1 1 
       15 104522 1 1  14 PHE CB   C -55.851  20.677   0.087 1.00 . A A .  14 PHE CB   1 1 
       15 104523 1 1  14 PHE CD1  C -55.625  23.119   0.630 1.00 . A A .  14 PHE CD1  1 1 
       15 104524 1 1  14 PHE CD2  C -55.725  21.564   2.431 1.00 . A A .  14 PHE CD2  1 1 
       15 104525 1 1  14 PHE CE1  C -55.513  24.161   1.530 1.00 . A A .  14 PHE CE1  1 1 
       15 104526 1 1  14 PHE CE2  C -55.614  22.602   3.336 1.00 . A A .  14 PHE CE2  1 1 
       15 104527 1 1  14 PHE CG   C -55.733  21.811   1.070 1.00 . A A .  14 PHE CG   1 1 
       15 104528 1 1  14 PHE CZ   C -55.506  23.901   2.885 1.00 . A A .  14 PHE CZ   1 1 
       15 104529 1 1  14 PHE H    H -53.422  20.875   1.098 1.00 . A A .  14 PHE H    1 1 
       15 104530 1 1  14 PHE HA   H -54.641  19.345  -1.071 1.00 . A A .  14 PHE HA   1 1 
       15 104531 1 1  14 PHE HB2  H -56.581  20.961  -0.657 1.00 . A A .  14 PHE HB2  1 1 
       15 104532 1 1  14 PHE HB3  H -56.210  19.809   0.622 1.00 . A A .  14 PHE HB3  1 1 
       15 104533 1 1  14 PHE HD1  H -55.630  23.325  -0.431 1.00 . A A .  14 PHE HD1  1 1 
       15 104534 1 1  14 PHE HD2  H -55.811  20.548   2.787 1.00 . A A .  14 PHE HD2  1 1 
       15 104535 1 1  14 PHE HE1  H -55.430  25.177   1.171 1.00 . A A .  14 PHE HE1  1 1 
       15 104536 1 1  14 PHE HE2  H -55.608  22.397   4.395 1.00 . A A .  14 PHE HE2  1 1 
       15 104537 1 1  14 PHE HZ   H -55.416  24.713   3.591 1.00 . A A .  14 PHE HZ   1 1 
       15 104538 1 1  14 PHE N    N -53.452  20.234   0.354 1.00 . A A .  14 PHE N    1 1 
       15 104539 1 1  14 PHE O    O -54.995  21.448  -2.677 1.00 . A A .  14 PHE O    1 1 
       15 104540 1 1  15 GLN C    C -52.259  22.403  -3.844 1.00 . A A .  15 GLN C    1 1 
       15 104541 1 1  15 GLN CA   C -52.774  23.066  -2.571 1.00 . A A .  15 GLN CA   1 1 
       15 104542 1 1  15 GLN CB   C -51.738  24.045  -1.997 1.00 . A A .  15 GLN CB   1 1 
       15 104543 1 1  15 GLN CD   C -49.316  24.658  -1.683 1.00 . A A .  15 GLN CD   1 1 
       15 104544 1 1  15 GLN CG   C -50.299  23.756  -2.393 1.00 . A A .  15 GLN CG   1 1 
       15 104545 1 1  15 GLN H    H -52.539  21.908  -0.806 1.00 . A A .  15 GLN H    1 1 
       15 104546 1 1  15 GLN HA   H -53.673  23.613  -2.812 1.00 . A A .  15 GLN HA   1 1 
       15 104547 1 1  15 GLN HB2  H -51.981  25.039  -2.339 1.00 . A A .  15 GLN HB2  1 1 
       15 104548 1 1  15 GLN HB3  H -51.803  24.024  -0.919 1.00 . A A .  15 GLN HB3  1 1 
       15 104549 1 1  15 GLN HE21 H -48.985  23.256  -0.304 1.00 . A A .  15 GLN HE21 1 1 
       15 104550 1 1  15 GLN HE22 H -48.102  24.740  -0.118 1.00 . A A .  15 GLN HE22 1 1 
       15 104551 1 1  15 GLN HG2  H -50.069  22.730  -2.146 1.00 . A A .  15 GLN HG2  1 1 
       15 104552 1 1  15 GLN HG3  H -50.197  23.902  -3.458 1.00 . A A .  15 GLN HG3  1 1 
       15 104553 1 1  15 GLN N    N -53.132  22.059  -1.581 1.00 . A A .  15 GLN N    1 1 
       15 104554 1 1  15 GLN NE2  N -48.745  24.175  -0.593 1.00 . A A .  15 GLN NE2  1 1 
       15 104555 1 1  15 GLN O    O -52.494  22.889  -4.951 1.00 . A A .  15 GLN O    1 1 
       15 104556 1 1  15 GLN OE1  O -49.063  25.781  -2.117 1.00 . A A .  15 GLN OE1  1 1 
       15 104557 1 1  16 ASN C    C -51.671  19.165  -4.881 1.00 . A A .  16 ASN C    1 1 
       15 104558 1 1  16 ASN CA   C -51.009  20.536  -4.792 1.00 . A A .  16 ASN CA   1 1 
       15 104559 1 1  16 ASN CB   C -49.486  20.393  -4.645 1.00 . A A .  16 ASN CB   1 1 
       15 104560 1 1  16 ASN CG   C -49.048  20.177  -3.205 1.00 . A A .  16 ASN CG   1 1 
       15 104561 1 1  16 ASN H    H -51.410  20.958  -2.760 1.00 . A A .  16 ASN H    1 1 
       15 104562 1 1  16 ASN HA   H -51.226  21.084  -5.697 1.00 . A A .  16 ASN HA   1 1 
       15 104563 1 1  16 ASN HB2  H -49.153  19.549  -5.230 1.00 . A A .  16 ASN HB2  1 1 
       15 104564 1 1  16 ASN HB3  H -49.010  21.290  -5.014 1.00 . A A .  16 ASN HB3  1 1 
       15 104565 1 1  16 ASN HD21 H -47.320  21.092  -3.555 1.00 . A A .  16 ASN HD21 1 1 
       15 104566 1 1  16 ASN HD22 H -47.558  20.529  -1.938 1.00 . A A .  16 ASN HD22 1 1 
       15 104567 1 1  16 ASN N    N -51.564  21.287  -3.672 1.00 . A A .  16 ASN N    1 1 
       15 104568 1 1  16 ASN ND2  N -47.854  20.642  -2.868 1.00 . A A .  16 ASN ND2  1 1 
       15 104569 1 1  16 ASN O    O -51.379  18.380  -5.785 1.00 . A A .  16 ASN O    1 1 
       15 104570 1 1  16 ASN OD1  O -49.775  19.595  -2.401 1.00 . A A .  16 ASN OD1  1 1 
       15 104571 1 1  17 ASN C    C -52.384  16.441  -3.774 1.00 . A A .  17 ASN C    1 1 
       15 104572 1 1  17 ASN CA   C -53.313  17.646  -3.856 1.00 . A A .  17 ASN CA   1 1 
       15 104573 1 1  17 ASN CB   C -54.255  17.509  -5.057 1.00 . A A .  17 ASN CB   1 1 
       15 104574 1 1  17 ASN CG   C -55.648  17.063  -4.654 1.00 . A A .  17 ASN CG   1 1 
       15 104575 1 1  17 ASN H    H -52.720  19.575  -3.237 1.00 . A A .  17 ASN H    1 1 
       15 104576 1 1  17 ASN HA   H -53.908  17.676  -2.955 1.00 . A A .  17 ASN HA   1 1 
       15 104577 1 1  17 ASN HB2  H -54.333  18.463  -5.557 1.00 . A A .  17 ASN HB2  1 1 
       15 104578 1 1  17 ASN HB3  H -53.847  16.780  -5.742 1.00 . A A .  17 ASN HB3  1 1 
       15 104579 1 1  17 ASN HD21 H -56.445  18.206  -6.066 1.00 . A A .  17 ASN HD21 1 1 
       15 104580 1 1  17 ASN HD22 H -57.564  17.302  -5.107 1.00 . A A .  17 ASN HD22 1 1 
       15 104581 1 1  17 ASN N    N -52.563  18.901  -3.926 1.00 . A A .  17 ASN N    1 1 
       15 104582 1 1  17 ASN ND2  N -56.652  17.573  -5.344 1.00 . A A .  17 ASN ND2  1 1 
       15 104583 1 1  17 ASN O    O -52.309  15.631  -4.702 1.00 . A A .  17 ASN O    1 1 
       15 104584 1 1  17 ASN OD1  O -55.822  16.279  -3.722 1.00 . A A .  17 ASN OD1  1 1 
       15 104585 1 1  18 GLN C    C -50.456  15.044  -0.968 1.00 . A A .  18 GLN C    1 1 
       15 104586 1 1  18 GLN CA   C -50.755  15.225  -2.448 1.00 . A A .  18 GLN CA   1 1 
       15 104587 1 1  18 GLN CB   C -49.448  15.435  -3.233 1.00 . A A .  18 GLN CB   1 1 
       15 104588 1 1  18 GLN CD   C -47.731  16.700  -1.846 1.00 . A A .  18 GLN CD   1 1 
       15 104589 1 1  18 GLN CG   C -48.752  16.762  -2.970 1.00 . A A .  18 GLN CG   1 1 
       15 104590 1 1  18 GLN H    H -51.770  17.015  -1.957 1.00 . A A .  18 GLN H    1 1 
       15 104591 1 1  18 GLN HA   H -51.238  14.330  -2.811 1.00 . A A .  18 GLN HA   1 1 
       15 104592 1 1  18 GLN HB2  H -48.762  14.644  -2.976 1.00 . A A .  18 GLN HB2  1 1 
       15 104593 1 1  18 GLN HB3  H -49.670  15.376  -4.289 1.00 . A A .  18 GLN HB3  1 1 
       15 104594 1 1  18 GLN HE21 H -49.052  17.436  -0.564 1.00 . A A .  18 GLN HE21 1 1 
       15 104595 1 1  18 GLN HE22 H -47.487  17.090   0.081 1.00 . A A .  18 GLN HE22 1 1 
       15 104596 1 1  18 GLN HG2  H -48.244  17.066  -3.871 1.00 . A A .  18 GLN HG2  1 1 
       15 104597 1 1  18 GLN HG3  H -49.501  17.499  -2.715 1.00 . A A .  18 GLN HG3  1 1 
       15 104598 1 1  18 GLN N    N -51.672  16.334  -2.660 1.00 . A A .  18 GLN N    1 1 
       15 104599 1 1  18 GLN NE2  N -48.129  17.116  -0.657 1.00 . A A .  18 GLN NE2  1 1 
       15 104600 1 1  18 GLN O    O -50.739  15.927  -0.150 1.00 . A A .  18 GLN O    1 1 
       15 104601 1 1  18 GLN OE1  O -46.588  16.304  -2.053 1.00 . A A .  18 GLN OE1  1 1 
       15 104602 1 1  19 LEU C    C -48.018  13.638   0.881 1.00 . A A .  19 LEU C    1 1 
       15 104603 1 1  19 LEU CA   C -49.532  13.606   0.747 1.00 . A A .  19 LEU CA   1 1 
       15 104604 1 1  19 LEU CB   C -50.076  12.244   1.185 1.00 . A A .  19 LEU CB   1 1 
       15 104605 1 1  19 LEU CD1  C -52.019  10.692   1.504 1.00 . A A .  19 LEU CD1  1 1 
       15 104606 1 1  19 LEU CD2  C -52.274  13.118   2.021 1.00 . A A .  19 LEU CD2  1 1 
       15 104607 1 1  19 LEU CG   C -51.598  12.099   1.118 1.00 . A A .  19 LEU CG   1 1 
       15 104608 1 1  19 LEU H    H -49.724  13.224  -1.324 1.00 . A A .  19 LEU H    1 1 
       15 104609 1 1  19 LEU HA   H -49.954  14.377   1.375 1.00 . A A .  19 LEU HA   1 1 
       15 104610 1 1  19 LEU HB2  H -49.636  11.484   0.556 1.00 . A A .  19 LEU HB2  1 1 
       15 104611 1 1  19 LEU HB3  H -49.764  12.066   2.205 1.00 . A A .  19 LEU HB3  1 1 
       15 104612 1 1  19 LEU HD11 H -53.094  10.612   1.447 1.00 . A A .  19 LEU HD11 1 1 
       15 104613 1 1  19 LEU HD12 H -51.694  10.485   2.514 1.00 . A A .  19 LEU HD12 1 1 
       15 104614 1 1  19 LEU HD13 H -51.567   9.983   0.827 1.00 . A A .  19 LEU HD13 1 1 
       15 104615 1 1  19 LEU HD21 H -52.143  14.106   1.611 1.00 . A A .  19 LEU HD21 1 1 
       15 104616 1 1  19 LEU HD22 H -51.832  13.075   3.006 1.00 . A A .  19 LEU HD22 1 1 
       15 104617 1 1  19 LEU HD23 H -53.328  12.892   2.091 1.00 . A A .  19 LEU HD23 1 1 
       15 104618 1 1  19 LEU HG   H -51.926  12.280   0.103 1.00 . A A .  19 LEU HG   1 1 
       15 104619 1 1  19 LEU N    N -49.898  13.896  -0.628 1.00 . A A .  19 LEU N    1 1 
       15 104620 1 1  19 LEU O    O -47.302  13.027   0.083 1.00 . A A .  19 LEU O    1 1 
       15 104621 1 1  20 LEU C    C -45.610  13.345   2.984 1.00 . A A .  20 LEU C    1 1 
       15 104622 1 1  20 LEU CA   C -46.106  14.480   2.099 1.00 . A A .  20 LEU CA   1 1 
       15 104623 1 1  20 LEU CB   C -45.788  15.839   2.735 1.00 . A A .  20 LEU CB   1 1 
       15 104624 1 1  20 LEU CD1  C -43.287  15.677   2.992 1.00 . A A .  20 LEU CD1  1 1 
       15 104625 1 1  20 LEU CD2  C -44.275  16.530   0.852 1.00 . A A .  20 LEU CD2  1 1 
       15 104626 1 1  20 LEU CG   C -44.434  16.457   2.365 1.00 . A A .  20 LEU CG   1 1 
       15 104627 1 1  20 LEU H    H -48.155  14.809   2.493 1.00 . A A .  20 LEU H    1 1 
       15 104628 1 1  20 LEU HA   H -45.614  14.416   1.141 1.00 . A A .  20 LEU HA   1 1 
       15 104629 1 1  20 LEU HB2  H -46.563  16.534   2.445 1.00 . A A .  20 LEU HB2  1 1 
       15 104630 1 1  20 LEU HB3  H -45.821  15.723   3.808 1.00 . A A .  20 LEU HB3  1 1 
       15 104631 1 1  20 LEU HD11 H -43.449  15.598   4.057 1.00 . A A .  20 LEU HD11 1 1 
       15 104632 1 1  20 LEU HD12 H -42.357  16.193   2.806 1.00 . A A .  20 LEU HD12 1 1 
       15 104633 1 1  20 LEU HD13 H -43.243  14.689   2.560 1.00 . A A .  20 LEU HD13 1 1 
       15 104634 1 1  20 LEU HD21 H -43.438  17.170   0.610 1.00 . A A .  20 LEU HD21 1 1 
       15 104635 1 1  20 LEU HD22 H -45.175  16.932   0.415 1.00 . A A .  20 LEU HD22 1 1 
       15 104636 1 1  20 LEU HD23 H -44.094  15.540   0.460 1.00 . A A .  20 LEU HD23 1 1 
       15 104637 1 1  20 LEU HG   H -44.394  17.465   2.750 1.00 . A A .  20 LEU HG   1 1 
       15 104638 1 1  20 LEU N    N -47.533  14.358   1.877 1.00 . A A .  20 LEU N    1 1 
       15 104639 1 1  20 LEU O    O -45.747  13.386   4.209 1.00 . A A .  20 LEU O    1 1 
       15 104640 1 1  21 VAL C    C -43.096  11.474   3.507 1.00 . A A .  21 VAL C    1 1 
       15 104641 1 1  21 VAL CA   C -44.529  11.183   3.085 1.00 . A A .  21 VAL CA   1 1 
       15 104642 1 1  21 VAL CB   C -44.584   9.883   2.251 1.00 . A A .  21 VAL CB   1 1 
       15 104643 1 1  21 VAL CG1  C -44.014   8.707   3.033 1.00 . A A .  21 VAL CG1  1 1 
       15 104644 1 1  21 VAL CG2  C -46.014   9.592   1.813 1.00 . A A .  21 VAL CG2  1 1 
       15 104645 1 1  21 VAL H    H -45.002  12.330   1.374 1.00 . A A .  21 VAL H    1 1 
       15 104646 1 1  21 VAL HA   H -45.133  11.047   3.971 1.00 . A A .  21 VAL HA   1 1 
       15 104647 1 1  21 VAL HB   H -43.982  10.022   1.366 1.00 . A A .  21 VAL HB   1 1 
       15 104648 1 1  21 VAL HG11 H -44.602   8.547   3.924 1.00 . A A .  21 VAL HG11 1 1 
       15 104649 1 1  21 VAL HG12 H -42.992   8.921   3.310 1.00 . A A .  21 VAL HG12 1 1 
       15 104650 1 1  21 VAL HG13 H -44.041   7.818   2.419 1.00 . A A .  21 VAL HG13 1 1 
       15 104651 1 1  21 VAL HG21 H -46.643   9.486   2.684 1.00 . A A .  21 VAL HG21 1 1 
       15 104652 1 1  21 VAL HG22 H -46.036   8.678   1.238 1.00 . A A .  21 VAL HG22 1 1 
       15 104653 1 1  21 VAL HG23 H -46.376  10.408   1.206 1.00 . A A .  21 VAL HG23 1 1 
       15 104654 1 1  21 VAL N    N -45.058  12.319   2.355 1.00 . A A .  21 VAL N    1 1 
       15 104655 1 1  21 VAL O    O -42.153  11.285   2.734 1.00 . A A .  21 VAL O    1 1 
       15 104656 1 1  22 GLY C    C -41.183  11.315   6.289 1.00 . A A .  22 GLY C    1 1 
       15 104657 1 1  22 GLY CA   C -41.638  12.301   5.239 1.00 . A A .  22 GLY CA   1 1 
       15 104658 1 1  22 GLY H    H -43.743  12.145   5.276 1.00 . A A .  22 GLY H    1 1 
       15 104659 1 1  22 GLY HA2  H -40.929  12.299   4.424 1.00 . A A .  22 GLY HA2  1 1 
       15 104660 1 1  22 GLY HA3  H -41.666  13.288   5.676 1.00 . A A .  22 GLY HA3  1 1 
       15 104661 1 1  22 GLY N    N -42.947  11.981   4.722 1.00 . A A .  22 GLY N    1 1 
       15 104662 1 1  22 GLY O    O -41.642  11.355   7.436 1.00 . A A .  22 GLY O    1 1 
       15 104663 1 1  23 ILE C    C -38.561   9.986   7.538 1.00 . A A .  23 ILE C    1 1 
       15 104664 1 1  23 ILE CA   C -39.773   9.417   6.812 1.00 . A A .  23 ILE CA   1 1 
       15 104665 1 1  23 ILE CB   C -39.389   8.096   6.097 1.00 . A A .  23 ILE CB   1 1 
       15 104666 1 1  23 ILE CD1  C -39.203   8.518   3.564 1.00 . A A .  23 ILE CD1  1 1 
       15 104667 1 1  23 ILE CG1  C -38.473   8.363   4.886 1.00 . A A .  23 ILE CG1  1 1 
       15 104668 1 1  23 ILE CG2  C -40.644   7.337   5.679 1.00 . A A .  23 ILE CG2  1 1 
       15 104669 1 1  23 ILE H    H -39.981  10.427   4.967 1.00 . A A .  23 ILE H    1 1 
       15 104670 1 1  23 ILE HA   H -40.541   9.200   7.541 1.00 . A A .  23 ILE HA   1 1 
       15 104671 1 1  23 ILE HB   H -38.855   7.481   6.810 1.00 . A A .  23 ILE HB   1 1 
       15 104672 1 1  23 ILE HD11 H -38.513   8.868   2.810 1.00 . A A .  23 ILE HD11 1 1 
       15 104673 1 1  23 ILE HD12 H -40.004   9.233   3.678 1.00 . A A .  23 ILE HD12 1 1 
       15 104674 1 1  23 ILE HD13 H -39.612   7.564   3.263 1.00 . A A .  23 ILE HD13 1 1 
       15 104675 1 1  23 ILE HG12 H -37.922   9.275   5.060 1.00 . A A .  23 ILE HG12 1 1 
       15 104676 1 1  23 ILE HG13 H -37.776   7.545   4.786 1.00 . A A .  23 ILE HG13 1 1 
       15 104677 1 1  23 ILE HG21 H -41.277   7.183   6.539 1.00 . A A .  23 ILE HG21 1 1 
       15 104678 1 1  23 ILE HG22 H -40.365   6.380   5.262 1.00 . A A .  23 ILE HG22 1 1 
       15 104679 1 1  23 ILE HG23 H -41.179   7.910   4.936 1.00 . A A .  23 ILE HG23 1 1 
       15 104680 1 1  23 ILE N    N -40.300  10.412   5.895 1.00 . A A .  23 ILE N    1 1 
       15 104681 1 1  23 ILE O    O -37.683  10.574   6.915 1.00 . A A .  23 ILE O    1 1 
       15 104682 1 1  24 ILE C    C -36.217   9.421   9.569 1.00 . A A .  24 ILE C    1 1 
       15 104683 1 1  24 ILE CA   C -37.426  10.344   9.647 1.00 . A A .  24 ILE CA   1 1 
       15 104684 1 1  24 ILE CB   C -37.834  10.528  11.126 1.00 . A A .  24 ILE CB   1 1 
       15 104685 1 1  24 ILE CD1  C -39.735  11.381  12.600 1.00 . A A .  24 ILE CD1  1 1 
       15 104686 1 1  24 ILE CG1  C -39.087  11.404  11.231 1.00 . A A .  24 ILE CG1  1 1 
       15 104687 1 1  24 ILE CG2  C -36.690  11.144  11.923 1.00 . A A .  24 ILE CG2  1 1 
       15 104688 1 1  24 ILE H    H -39.249   9.331   9.295 1.00 . A A .  24 ILE H    1 1 
       15 104689 1 1  24 ILE HA   H -37.155  11.312   9.247 1.00 . A A .  24 ILE HA   1 1 
       15 104690 1 1  24 ILE HB   H -38.047   9.555  11.539 1.00 . A A .  24 ILE HB   1 1 
       15 104691 1 1  24 ILE HD11 H -39.001  11.636  13.350 1.00 . A A .  24 ILE HD11 1 1 
       15 104692 1 1  24 ILE HD12 H -40.128  10.395  12.801 1.00 . A A .  24 ILE HD12 1 1 
       15 104693 1 1  24 ILE HD13 H -40.539  12.101  12.626 1.00 . A A .  24 ILE HD13 1 1 
       15 104694 1 1  24 ILE HG12 H -38.822  12.429  11.010 1.00 . A A .  24 ILE HG12 1 1 
       15 104695 1 1  24 ILE HG13 H -39.815  11.064  10.512 1.00 . A A .  24 ILE HG13 1 1 
       15 104696 1 1  24 ILE HG21 H -37.010  11.304  12.941 1.00 . A A .  24 ILE HG21 1 1 
       15 104697 1 1  24 ILE HG22 H -36.409  12.088  11.481 1.00 . A A .  24 ILE HG22 1 1 
       15 104698 1 1  24 ILE HG23 H -35.841  10.476  11.913 1.00 . A A .  24 ILE HG23 1 1 
       15 104699 1 1  24 ILE N    N -38.526   9.824   8.850 1.00 . A A .  24 ILE N    1 1 
       15 104700 1 1  24 ILE O    O -35.161   9.810   9.065 1.00 . A A .  24 ILE O    1 1 
       15 104701 1 1  25 GLN C    C -35.796   5.820  10.339 1.00 . A A .  25 GLN C    1 1 
       15 104702 1 1  25 GLN CA   C -35.293   7.227  10.046 1.00 . A A .  25 GLN CA   1 1 
       15 104703 1 1  25 GLN CB   C -34.232   7.623  11.081 1.00 . A A .  25 GLN CB   1 1 
       15 104704 1 1  25 GLN CD   C -34.335   6.639  13.409 1.00 . A A .  25 GLN CD   1 1 
       15 104705 1 1  25 GLN CG   C -34.771   7.767  12.496 1.00 . A A .  25 GLN CG   1 1 
       15 104706 1 1  25 GLN H    H -37.255   7.925  10.407 1.00 . A A .  25 GLN H    1 1 
       15 104707 1 1  25 GLN HA   H -34.844   7.238   9.065 1.00 . A A .  25 GLN HA   1 1 
       15 104708 1 1  25 GLN HB2  H -33.456   6.871  11.091 1.00 . A A .  25 GLN HB2  1 1 
       15 104709 1 1  25 GLN HB3  H -33.800   8.567  10.788 1.00 . A A .  25 GLN HB3  1 1 
       15 104710 1 1  25 GLN HE21 H -32.740   7.682  13.966 1.00 . A A .  25 GLN HE21 1 1 
       15 104711 1 1  25 GLN HE22 H -32.913   6.122  14.691 1.00 . A A .  25 GLN HE22 1 1 
       15 104712 1 1  25 GLN HG2  H -34.414   8.699  12.910 1.00 . A A .  25 GLN HG2  1 1 
       15 104713 1 1  25 GLN HG3  H -35.850   7.782  12.456 1.00 . A A .  25 GLN HG3  1 1 
       15 104714 1 1  25 GLN N    N -36.382   8.191  10.049 1.00 . A A .  25 GLN N    1 1 
       15 104715 1 1  25 GLN NE2  N -33.216   6.833  14.089 1.00 . A A .  25 GLN NE2  1 1 
       15 104716 1 1  25 GLN O    O -36.937   5.628  10.773 1.00 . A A .  25 GLN O    1 1 
       15 104717 1 1  25 GLN OE1  O -34.999   5.609  13.506 1.00 . A A .  25 GLN OE1  1 1 
       15 104718 1 1  26 ALA C    C -34.175   2.889  11.274 1.00 . A A .  26 ALA C    1 1 
       15 104719 1 1  26 ALA CA   C -35.227   3.447  10.333 1.00 . A A .  26 ALA CA   1 1 
       15 104720 1 1  26 ALA CB   C -35.264   2.666   9.027 1.00 . A A .  26 ALA CB   1 1 
       15 104721 1 1  26 ALA H    H -34.047   5.087   9.733 1.00 . A A .  26 ALA H    1 1 
       15 104722 1 1  26 ALA HA   H -36.197   3.381  10.806 1.00 . A A .  26 ALA HA   1 1 
       15 104723 1 1  26 ALA HB1  H -35.926   3.159   8.333 1.00 . A A .  26 ALA HB1  1 1 
       15 104724 1 1  26 ALA HB2  H -35.623   1.665   9.217 1.00 . A A .  26 ALA HB2  1 1 
       15 104725 1 1  26 ALA HB3  H -34.271   2.621   8.607 1.00 . A A .  26 ALA HB3  1 1 
       15 104726 1 1  26 ALA N    N -34.930   4.850  10.088 1.00 . A A .  26 ALA N    1 1 
       15 104727 1 1  26 ALA O    O -32.988   3.178  11.116 1.00 . A A .  26 ALA O    1 1 
       15 104728 1 1  27 ALA C    C -33.694   0.038  13.285 1.00 . A A .  27 ALA C    1 1 
       15 104729 1 1  27 ALA CA   C -33.661   1.559  13.216 1.00 . A A .  27 ALA CA   1 1 
       15 104730 1 1  27 ALA CB   C -33.940   2.146  14.592 1.00 . A A .  27 ALA CB   1 1 
       15 104731 1 1  27 ALA H    H -35.553   1.881  12.317 1.00 . A A .  27 ALA H    1 1 
       15 104732 1 1  27 ALA HA   H -32.669   1.868  12.925 1.00 . A A .  27 ALA HA   1 1 
       15 104733 1 1  27 ALA HB1  H -33.954   3.225  14.529 1.00 . A A .  27 ALA HB1  1 1 
       15 104734 1 1  27 ALA HB2  H -33.165   1.836  15.277 1.00 . A A .  27 ALA HB2  1 1 
       15 104735 1 1  27 ALA HB3  H -34.897   1.793  14.945 1.00 . A A .  27 ALA HB3  1 1 
       15 104736 1 1  27 ALA N    N -34.597   2.103  12.248 1.00 . A A .  27 ALA N    1 1 
       15 104737 1 1  27 ALA O    O -34.756  -0.580  13.181 1.00 . A A .  27 ALA O    1 1 
       15 104738 1 1  28 GLU C    C -32.733  -2.751  12.349 1.00 . A A .  28 GLU C    1 1 
       15 104739 1 1  28 GLU CA   C -32.318  -1.983  13.599 1.00 . A A .  28 GLU CA   1 1 
       15 104740 1 1  28 GLU CB   C -33.060  -2.512  14.829 1.00 . A A .  28 GLU CB   1 1 
       15 104741 1 1  28 GLU CD   C -33.097  -2.607  17.351 1.00 . A A .  28 GLU CD   1 1 
       15 104742 1 1  28 GLU CG   C -32.567  -1.900  16.126 1.00 . A A .  28 GLU CG   1 1 
       15 104743 1 1  28 GLU H    H -31.713   0.034  13.494 1.00 . A A .  28 GLU H    1 1 
       15 104744 1 1  28 GLU HA   H -31.261  -2.149  13.749 1.00 . A A .  28 GLU HA   1 1 
       15 104745 1 1  28 GLU HB2  H -34.113  -2.294  14.726 1.00 . A A .  28 GLU HB2  1 1 
       15 104746 1 1  28 GLU HB3  H -32.927  -3.583  14.887 1.00 . A A .  28 GLU HB3  1 1 
       15 104747 1 1  28 GLU HG2  H -31.487  -1.945  16.142 1.00 . A A .  28 GLU HG2  1 1 
       15 104748 1 1  28 GLU HG3  H -32.882  -0.869  16.161 1.00 . A A .  28 GLU HG3  1 1 
       15 104749 1 1  28 GLU N    N -32.505  -0.539  13.464 1.00 . A A .  28 GLU N    1 1 
       15 104750 1 1  28 GLU O    O -33.619  -3.607  12.391 1.00 . A A .  28 GLU O    1 1 
       15 104751 1 1  28 GLU OE1  O -32.608  -3.712  17.660 1.00 . A A .  28 GLU OE1  1 1 
       15 104752 1 1  28 GLU OE2  O -34.006  -2.061  18.012 1.00 . A A .  28 GLU OE2  1 1 
       15 104753 1 1  29 LEU C    C -31.468  -4.379   9.866 1.00 . A A .  29 LEU C    1 1 
       15 104754 1 1  29 LEU CA   C -32.344  -3.130   9.981 1.00 . A A .  29 LEU CA   1 1 
       15 104755 1 1  29 LEU CB   C -32.086  -2.186   8.799 1.00 . A A .  29 LEU CB   1 1 
       15 104756 1 1  29 LEU CD1  C -32.483   0.014   7.669 1.00 . A A .  29 LEU CD1  1 1 
       15 104757 1 1  29 LEU CD2  C -34.424  -1.272   8.605 1.00 . A A .  29 LEU CD2  1 1 
       15 104758 1 1  29 LEU CG   C -32.948  -0.921   8.775 1.00 . A A .  29 LEU CG   1 1 
       15 104759 1 1  29 LEU H    H -31.372  -1.764  11.271 1.00 . A A .  29 LEU H    1 1 
       15 104760 1 1  29 LEU HA   H -33.382  -3.425   9.983 1.00 . A A .  29 LEU HA   1 1 
       15 104761 1 1  29 LEU HB2  H -31.048  -1.885   8.826 1.00 . A A .  29 LEU HB2  1 1 
       15 104762 1 1  29 LEU HB3  H -32.261  -2.730   7.883 1.00 . A A .  29 LEU HB3  1 1 
       15 104763 1 1  29 LEU HD11 H -33.055   0.930   7.709 1.00 . A A .  29 LEU HD11 1 1 
       15 104764 1 1  29 LEU HD12 H -32.627  -0.459   6.709 1.00 . A A .  29 LEU HD12 1 1 
       15 104765 1 1  29 LEU HD13 H -31.437   0.239   7.807 1.00 . A A .  29 LEU HD13 1 1 
       15 104766 1 1  29 LEU HD21 H -34.558  -1.860   7.707 1.00 . A A .  29 LEU HD21 1 1 
       15 104767 1 1  29 LEU HD22 H -35.004  -0.364   8.531 1.00 . A A .  29 LEU HD22 1 1 
       15 104768 1 1  29 LEU HD23 H -34.758  -1.841   9.461 1.00 . A A .  29 LEU HD23 1 1 
       15 104769 1 1  29 LEU HG   H -32.834  -0.400   9.715 1.00 . A A .  29 LEU HG   1 1 
       15 104770 1 1  29 LEU N    N -32.067  -2.454  11.241 1.00 . A A .  29 LEU N    1 1 
       15 104771 1 1  29 LEU O    O -30.363  -4.410  10.407 1.00 . A A .  29 LEU O    1 1 
       15 104772 1 1  30 PRO C    C -29.987  -6.499   8.090 1.00 . A A .  30 PRO C    1 1 
       15 104773 1 1  30 PRO CA   C -31.202  -6.679   9.000 1.00 . A A .  30 PRO CA   1 1 
       15 104774 1 1  30 PRO CB   C -32.216  -7.636   8.348 1.00 . A A .  30 PRO CB   1 1 
       15 104775 1 1  30 PRO CD   C -33.273  -5.505   8.547 1.00 . A A .  30 PRO CD   1 1 
       15 104776 1 1  30 PRO CG   C -33.544  -6.981   8.514 1.00 . A A .  30 PRO CG   1 1 
       15 104777 1 1  30 PRO HA   H -30.879  -7.086   9.947 1.00 . A A .  30 PRO HA   1 1 
       15 104778 1 1  30 PRO HB2  H -31.971  -7.764   7.302 1.00 . A A .  30 PRO HB2  1 1 
       15 104779 1 1  30 PRO HB3  H -32.184  -8.592   8.846 1.00 . A A .  30 PRO HB3  1 1 
       15 104780 1 1  30 PRO HD2  H -33.243  -5.103   7.545 1.00 . A A .  30 PRO HD2  1 1 
       15 104781 1 1  30 PRO HD3  H -34.017  -4.996   9.139 1.00 . A A .  30 PRO HD3  1 1 
       15 104782 1 1  30 PRO HG2  H -34.182  -7.226   7.677 1.00 . A A .  30 PRO HG2  1 1 
       15 104783 1 1  30 PRO HG3  H -33.998  -7.299   9.439 1.00 . A A .  30 PRO HG3  1 1 
       15 104784 1 1  30 PRO N    N -31.953  -5.433   9.182 1.00 . A A .  30 PRO N    1 1 
       15 104785 1 1  30 PRO O    O -29.984  -5.646   7.194 1.00 . A A .  30 PRO O    1 1 
       15 104786 1 1  31 ALA C    C -27.888  -8.027   6.232 1.00 . A A .  31 ALA C    1 1 
       15 104787 1 1  31 ALA CA   C -27.738  -7.258   7.540 1.00 . A A .  31 ALA CA   1 1 
       15 104788 1 1  31 ALA CB   C -26.580  -7.814   8.349 1.00 . A A .  31 ALA CB   1 1 
       15 104789 1 1  31 ALA H    H -29.034  -7.971   9.042 1.00 . A A .  31 ALA H    1 1 
       15 104790 1 1  31 ALA HA   H -27.525  -6.223   7.315 1.00 . A A .  31 ALA HA   1 1 
       15 104791 1 1  31 ALA HB1  H -26.774  -8.850   8.590 1.00 . A A .  31 ALA HB1  1 1 
       15 104792 1 1  31 ALA HB2  H -26.474  -7.246   9.263 1.00 . A A .  31 ALA HB2  1 1 
       15 104793 1 1  31 ALA HB3  H -25.670  -7.742   7.773 1.00 . A A .  31 ALA HB3  1 1 
       15 104794 1 1  31 ALA N    N -28.963  -7.312   8.323 1.00 . A A .  31 ALA N    1 1 
       15 104795 1 1  31 ALA O    O -28.600  -9.033   6.171 1.00 . A A .  31 ALA O    1 1 
       15 104796 1 1  32 LEU C    C -25.886  -8.239   3.258 1.00 . A A .  32 LEU C    1 1 
       15 104797 1 1  32 LEU CA   C -27.275  -8.185   3.886 1.00 . A A .  32 LEU CA   1 1 
       15 104798 1 1  32 LEU CB   C -28.246  -7.434   2.964 1.00 . A A .  32 LEU CB   1 1 
       15 104799 1 1  32 LEU CD1  C -27.972  -8.505   0.693 1.00 . A A .  32 LEU CD1  1 1 
       15 104800 1 1  32 LEU CD2  C -29.415  -9.602   2.415 1.00 . A A .  32 LEU CD2  1 1 
       15 104801 1 1  32 LEU CG   C -28.918  -8.273   1.862 1.00 . A A .  32 LEU CG   1 1 
       15 104802 1 1  32 LEU H    H -26.699  -6.719   5.303 1.00 . A A .  32 LEU H    1 1 
       15 104803 1 1  32 LEU HA   H -27.634  -9.194   4.027 1.00 . A A .  32 LEU HA   1 1 
       15 104804 1 1  32 LEU HB2  H -29.024  -7.005   3.576 1.00 . A A .  32 LEU HB2  1 1 
       15 104805 1 1  32 LEU HB3  H -27.703  -6.631   2.490 1.00 . A A .  32 LEU HB3  1 1 
       15 104806 1 1  32 LEU HD11 H -27.743  -7.560   0.221 1.00 . A A .  32 LEU HD11 1 1 
       15 104807 1 1  32 LEU HD12 H -28.441  -9.160  -0.025 1.00 . A A .  32 LEU HD12 1 1 
       15 104808 1 1  32 LEU HD13 H -27.059  -8.957   1.051 1.00 . A A .  32 LEU HD13 1 1 
       15 104809 1 1  32 LEU HD21 H -29.942  -9.434   3.343 1.00 . A A .  32 LEU HD21 1 1 
       15 104810 1 1  32 LEU HD22 H -28.575 -10.259   2.590 1.00 . A A .  32 LEU HD22 1 1 
       15 104811 1 1  32 LEU HD23 H -30.084 -10.058   1.700 1.00 . A A .  32 LEU HD23 1 1 
       15 104812 1 1  32 LEU HG   H -29.773  -7.730   1.486 1.00 . A A .  32 LEU HG   1 1 
       15 104813 1 1  32 LEU N    N -27.225  -7.543   5.191 1.00 . A A .  32 LEU N    1 1 
       15 104814 1 1  32 LEU O    O -25.479  -9.275   2.726 1.00 . A A .  32 LEU O    1 1 
       15 104815 1 1  33 ASP C    C -22.845  -7.927   3.560 1.00 . A A .  33 ASP C    1 1 
       15 104816 1 1  33 ASP CA   C -23.815  -7.066   2.755 1.00 . A A .  33 ASP CA   1 1 
       15 104817 1 1  33 ASP CB   C -23.316  -5.617   2.695 1.00 . A A .  33 ASP CB   1 1 
       15 104818 1 1  33 ASP CG   C -22.107  -5.452   1.788 1.00 . A A .  33 ASP CG   1 1 
       15 104819 1 1  33 ASP H    H -25.518  -6.341   3.784 1.00 . A A .  33 ASP H    1 1 
       15 104820 1 1  33 ASP HA   H -23.871  -7.458   1.748 1.00 . A A .  33 ASP HA   1 1 
       15 104821 1 1  33 ASP HB2  H -24.108  -4.985   2.321 1.00 . A A .  33 ASP HB2  1 1 
       15 104822 1 1  33 ASP HB3  H -23.043  -5.296   3.689 1.00 . A A .  33 ASP HB3  1 1 
       15 104823 1 1  33 ASP N    N -25.155  -7.130   3.328 1.00 . A A .  33 ASP N    1 1 
       15 104824 1 1  33 ASP O    O -23.083  -8.228   4.735 1.00 . A A .  33 ASP O    1 1 
       15 104825 1 1  33 ASP OD1  O -21.821  -6.377   0.997 1.00 . A A .  33 ASP OD1  1 1 
       15 104826 1 1  33 ASP OD2  O -21.445  -4.398   1.858 1.00 . A A .  33 ASP OD2  1 1 
       15 104827 1 1  34 MET C    C -19.862  -8.315   4.485 1.00 . A A .  34 MET C    1 1 
       15 104828 1 1  34 MET CA   C -20.746  -9.153   3.569 1.00 . A A .  34 MET CA   1 1 
       15 104829 1 1  34 MET CB   C -19.897  -9.861   2.512 1.00 . A A .  34 MET CB   1 1 
       15 104830 1 1  34 MET CE   C -18.824 -13.620   3.956 1.00 . A A .  34 MET CE   1 1 
       15 104831 1 1  34 MET CG   C -19.066 -11.009   3.062 1.00 . A A .  34 MET CG   1 1 
       15 104832 1 1  34 MET H    H -21.597  -8.001   2.007 1.00 . A A .  34 MET H    1 1 
       15 104833 1 1  34 MET HA   H -21.261  -9.895   4.164 1.00 . A A .  34 MET HA   1 1 
       15 104834 1 1  34 MET HB2  H -20.550 -10.253   1.747 1.00 . A A .  34 MET HB2  1 1 
       15 104835 1 1  34 MET HB3  H -19.228  -9.141   2.067 1.00 . A A .  34 MET HB3  1 1 
       15 104836 1 1  34 MET HE1  H -19.266 -14.464   4.464 1.00 . A A .  34 MET HE1  1 1 
       15 104837 1 1  34 MET HE2  H -18.043 -13.196   4.571 1.00 . A A .  34 MET HE2  1 1 
       15 104838 1 1  34 MET HE3  H -18.403 -13.948   3.016 1.00 . A A .  34 MET HE3  1 1 
       15 104839 1 1  34 MET HG2  H -18.414 -11.371   2.281 1.00 . A A .  34 MET HG2  1 1 
       15 104840 1 1  34 MET HG3  H -18.469 -10.641   3.883 1.00 . A A .  34 MET HG3  1 1 
       15 104841 1 1  34 MET N    N -21.750  -8.316   2.928 1.00 . A A .  34 MET N    1 1 
       15 104842 1 1  34 MET O    O -18.720  -7.998   4.151 1.00 . A A .  34 MET O    1 1 
       15 104843 1 1  34 MET SD   S -20.082 -12.380   3.652 1.00 . A A .  34 MET SD   1 1 
       15 104844 1 1  35 GLY C    C -20.463  -6.901   7.863 1.00 . A A .  35 GLY C    1 1 
       15 104845 1 1  35 GLY CA   C -19.677  -7.146   6.590 1.00 . A A .  35 GLY CA   1 1 
       15 104846 1 1  35 GLY H    H -21.335  -8.211   5.821 1.00 . A A .  35 GLY H    1 1 
       15 104847 1 1  35 GLY HA2  H -18.757  -7.656   6.838 1.00 . A A .  35 GLY HA2  1 1 
       15 104848 1 1  35 GLY HA3  H -19.437  -6.194   6.139 1.00 . A A .  35 GLY HA3  1 1 
       15 104849 1 1  35 GLY N    N -20.411  -7.945   5.630 1.00 . A A .  35 GLY N    1 1 
       15 104850 1 1  35 GLY O    O -19.908  -6.463   8.872 1.00 . A A .  35 GLY O    1 1 
       15 104851 1 1  36 GLY C    C -23.551  -5.832   8.794 1.00 . A A .  36 GLY C    1 1 
       15 104852 1 1  36 GLY CA   C -22.602  -6.991   8.985 1.00 . A A .  36 GLY CA   1 1 
       15 104853 1 1  36 GLY H    H -22.150  -7.532   6.992 1.00 . A A .  36 GLY H    1 1 
       15 104854 1 1  36 GLY HA2  H -23.175  -7.889   9.163 1.00 . A A .  36 GLY HA2  1 1 
       15 104855 1 1  36 GLY HA3  H -21.979  -6.795   9.844 1.00 . A A .  36 GLY HA3  1 1 
       15 104856 1 1  36 GLY N    N -21.759  -7.189   7.822 1.00 . A A .  36 GLY N    1 1 
       15 104857 1 1  36 GLY O    O -24.425  -5.583   9.623 1.00 . A A .  36 GLY O    1 1 
       15 104858 1 1  37 THR C    C -24.935  -4.239   6.064 1.00 . A A .  37 THR C    1 1 
       15 104859 1 1  37 THR CA   C -24.200  -3.985   7.373 1.00 . A A .  37 THR CA   1 1 
       15 104860 1 1  37 THR CB   C -23.353  -2.705   7.255 1.00 . A A .  37 THR CB   1 1 
       15 104861 1 1  37 THR CG2  C -23.263  -1.985   8.594 1.00 . A A .  37 THR CG2  1 1 
       15 104862 1 1  37 THR H    H -22.635  -5.356   7.097 1.00 . A A .  37 THR H    1 1 
       15 104863 1 1  37 THR HA   H -24.921  -3.853   8.167 1.00 . A A .  37 THR HA   1 1 
       15 104864 1 1  37 THR HB   H -23.819  -2.046   6.537 1.00 . A A .  37 THR HB   1 1 
       15 104865 1 1  37 THR HG1  H -21.385  -2.535   7.299 1.00 . A A .  37 THR HG1  1 1 
       15 104866 1 1  37 THR HG21 H -24.253  -1.706   8.921 1.00 . A A .  37 THR HG21 1 1 
       15 104867 1 1  37 THR HG22 H -22.657  -1.096   8.485 1.00 . A A .  37 THR HG22 1 1 
       15 104868 1 1  37 THR HG23 H -22.814  -2.639   9.328 1.00 . A A .  37 THR HG23 1 1 
       15 104869 1 1  37 THR N    N -23.366  -5.118   7.703 1.00 . A A .  37 THR N    1 1 
       15 104870 1 1  37 THR O    O -24.871  -5.341   5.515 1.00 . A A .  37 THR O    1 1 
       15 104871 1 1  37 THR OG1  O -22.035  -3.038   6.799 1.00 . A A .  37 THR OG1  1 1 
       15 104872 1 1  38 SER C    C -26.474  -1.975   3.679 1.00 . A A .  38 SER C    1 1 
       15 104873 1 1  38 SER CA   C -26.385  -3.343   4.337 1.00 . A A .  38 SER CA   1 1 
       15 104874 1 1  38 SER CB   C -27.797  -3.881   4.603 1.00 . A A .  38 SER CB   1 1 
       15 104875 1 1  38 SER H    H -25.685  -2.394   6.079 1.00 . A A .  38 SER H    1 1 
       15 104876 1 1  38 SER HA   H -25.858  -4.022   3.683 1.00 . A A .  38 SER HA   1 1 
       15 104877 1 1  38 SER HB2  H -28.455  -3.060   4.837 1.00 . A A .  38 SER HB2  1 1 
       15 104878 1 1  38 SER HB3  H -28.158  -4.393   3.722 1.00 . A A .  38 SER HB3  1 1 
       15 104879 1 1  38 SER HG   H -28.706  -4.889   6.024 1.00 . A A .  38 SER HG   1 1 
       15 104880 1 1  38 SER N    N -25.646  -3.234   5.583 1.00 . A A .  38 SER N    1 1 
       15 104881 1 1  38 SER O    O -26.095  -0.967   4.287 1.00 . A A .  38 SER O    1 1 
       15 104882 1 1  38 SER OG   O -27.804  -4.790   5.692 1.00 . A A .  38 SER OG   1 1 
       15 104883 1 1  39 ASP C    C -28.622  -0.562   1.356 1.00 . A A .  39 ASP C    1 1 
       15 104884 1 1  39 ASP CA   C -27.142  -0.696   1.709 1.00 . A A .  39 ASP CA   1 1 
       15 104885 1 1  39 ASP CB   C -26.298  -0.688   0.420 1.00 . A A .  39 ASP CB   1 1 
       15 104886 1 1  39 ASP CG   C -24.797  -0.590   0.661 1.00 . A A .  39 ASP CG   1 1 
       15 104887 1 1  39 ASP H    H -27.229  -2.794   2.017 1.00 . A A .  39 ASP H    1 1 
       15 104888 1 1  39 ASP HA   H -26.847   0.125   2.348 1.00 . A A .  39 ASP HA   1 1 
       15 104889 1 1  39 ASP HB2  H -26.488  -1.598  -0.126 1.00 . A A .  39 ASP HB2  1 1 
       15 104890 1 1  39 ASP HB3  H -26.597   0.155  -0.186 1.00 . A A .  39 ASP HB3  1 1 
       15 104891 1 1  39 ASP N    N -26.966  -1.944   2.449 1.00 . A A .  39 ASP N    1 1 
       15 104892 1 1  39 ASP O    O -28.993  -0.590   0.184 1.00 . A A .  39 ASP O    1 1 
       15 104893 1 1  39 ASP OD1  O -24.337  -0.878   1.784 1.00 . A A .  39 ASP OD1  1 1 
       15 104894 1 1  39 ASP OD2  O -24.056  -0.237  -0.281 1.00 . A A .  39 ASP OD2  1 1 
       15 104895 1 1  40 PRO C    C -31.511   1.054   1.974 1.00 . A A .  40 PRO C    1 1 
       15 104896 1 1  40 PRO CA   C -30.930  -0.347   2.161 1.00 . A A .  40 PRO CA   1 1 
       15 104897 1 1  40 PRO CB   C -31.453  -0.971   3.454 1.00 . A A .  40 PRO CB   1 1 
       15 104898 1 1  40 PRO CD   C -29.166  -0.230   3.786 1.00 . A A .  40 PRO CD   1 1 
       15 104899 1 1  40 PRO CG   C -30.428  -0.651   4.501 1.00 . A A .  40 PRO CG   1 1 
       15 104900 1 1  40 PRO HA   H -31.228  -0.963   1.330 1.00 . A A .  40 PRO HA   1 1 
       15 104901 1 1  40 PRO HB2  H -32.412  -0.539   3.699 1.00 . A A .  40 PRO HB2  1 1 
       15 104902 1 1  40 PRO HB3  H -31.559  -2.037   3.321 1.00 . A A .  40 PRO HB3  1 1 
       15 104903 1 1  40 PRO HD2  H -28.936   0.801   4.005 1.00 . A A .  40 PRO HD2  1 1 
       15 104904 1 1  40 PRO HD3  H -28.342  -0.869   4.068 1.00 . A A .  40 PRO HD3  1 1 
       15 104905 1 1  40 PRO HG2  H -30.786   0.155   5.124 1.00 . A A .  40 PRO HG2  1 1 
       15 104906 1 1  40 PRO HG3  H -30.239  -1.529   5.103 1.00 . A A .  40 PRO HG3  1 1 
       15 104907 1 1  40 PRO N    N -29.497  -0.399   2.366 1.00 . A A .  40 PRO N    1 1 
       15 104908 1 1  40 PRO O    O -31.256   1.975   2.756 1.00 . A A .  40 PRO O    1 1 
       15 104909 1 1  41 TYR C    C -34.481   2.148   0.493 1.00 . A A .  41 TYR C    1 1 
       15 104910 1 1  41 TYR CA   C -32.988   2.437   0.622 1.00 . A A .  41 TYR CA   1 1 
       15 104911 1 1  41 TYR CB   C -32.424   3.100  -0.647 1.00 . A A .  41 TYR CB   1 1 
       15 104912 1 1  41 TYR CD1  C -31.740   1.275  -2.257 1.00 . A A .  41 TYR CD1  1 1 
       15 104913 1 1  41 TYR CD2  C -33.633   2.617  -2.808 1.00 . A A .  41 TYR CD2  1 1 
       15 104914 1 1  41 TYR CE1  C -31.895   0.567  -3.432 1.00 . A A .  41 TYR CE1  1 1 
       15 104915 1 1  41 TYR CE2  C -33.797   1.910  -3.983 1.00 . A A .  41 TYR CE2  1 1 
       15 104916 1 1  41 TYR CG   C -32.605   2.311  -1.925 1.00 . A A .  41 TYR CG   1 1 
       15 104917 1 1  41 TYR CZ   C -32.926   0.886  -4.291 1.00 . A A .  41 TYR CZ   1 1 
       15 104918 1 1  41 TYR H    H -32.445   0.417   0.335 1.00 . A A .  41 TYR H    1 1 
       15 104919 1 1  41 TYR HA   H -32.843   3.103   1.463 1.00 . A A .  41 TYR HA   1 1 
       15 104920 1 1  41 TYR HB2  H -32.911   4.052  -0.786 1.00 . A A .  41 TYR HB2  1 1 
       15 104921 1 1  41 TYR HB3  H -31.366   3.267  -0.509 1.00 . A A .  41 TYR HB3  1 1 
       15 104922 1 1  41 TYR HD1  H -30.935   1.027  -1.581 1.00 . A A .  41 TYR HD1  1 1 
       15 104923 1 1  41 TYR HD2  H -34.312   3.420  -2.563 1.00 . A A .  41 TYR HD2  1 1 
       15 104924 1 1  41 TYR HE1  H -31.213  -0.234  -3.673 1.00 . A A .  41 TYR HE1  1 1 
       15 104925 1 1  41 TYR HE2  H -34.604   2.165  -4.656 1.00 . A A .  41 TYR HE2  1 1 
       15 104926 1 1  41 TYR HH   H -33.008   0.788  -6.212 1.00 . A A .  41 TYR HH   1 1 
       15 104927 1 1  41 TYR N    N -32.306   1.192   0.928 1.00 . A A .  41 TYR N    1 1 
       15 104928 1 1  41 TYR O    O -34.872   1.098  -0.019 1.00 . A A .  41 TYR O    1 1 
       15 104929 1 1  41 TYR OH   O -33.084   0.183  -5.467 1.00 . A A .  41 TYR OH   1 1 
       15 104930 1 1  42 VAL C    C -37.367   3.327  -0.370 1.00 . A A .  42 VAL C    1 1 
       15 104931 1 1  42 VAL CA   C -36.751   2.858   0.943 1.00 . A A .  42 VAL CA   1 1 
       15 104932 1 1  42 VAL CB   C -37.449   3.565   2.128 1.00 . A A .  42 VAL CB   1 1 
       15 104933 1 1  42 VAL CG1  C -37.309   2.738   3.395 1.00 . A A .  42 VAL CG1  1 1 
       15 104934 1 1  42 VAL CG2  C -36.887   4.965   2.338 1.00 . A A .  42 VAL CG2  1 1 
       15 104935 1 1  42 VAL H    H -34.951   3.891   1.343 1.00 . A A .  42 VAL H    1 1 
       15 104936 1 1  42 VAL HA   H -36.932   1.797   1.041 1.00 . A A .  42 VAL HA   1 1 
       15 104937 1 1  42 VAL HB   H -38.503   3.655   1.900 1.00 . A A .  42 VAL HB   1 1 
       15 104938 1 1  42 VAL HG11 H -37.805   3.242   4.209 1.00 . A A .  42 VAL HG11 1 1 
       15 104939 1 1  42 VAL HG12 H -36.261   2.616   3.631 1.00 . A A .  42 VAL HG12 1 1 
       15 104940 1 1  42 VAL HG13 H -37.760   1.768   3.242 1.00 . A A .  42 VAL HG13 1 1 
       15 104941 1 1  42 VAL HG21 H -35.847   4.897   2.617 1.00 . A A .  42 VAL HG21 1 1 
       15 104942 1 1  42 VAL HG22 H -37.440   5.460   3.122 1.00 . A A .  42 VAL HG22 1 1 
       15 104943 1 1  42 VAL HG23 H -36.978   5.527   1.421 1.00 . A A .  42 VAL HG23 1 1 
       15 104944 1 1  42 VAL N    N -35.310   3.058   0.976 1.00 . A A .  42 VAL N    1 1 
       15 104945 1 1  42 VAL O    O -37.331   4.508  -0.706 1.00 . A A .  42 VAL O    1 1 
       15 104946 1 1  43 LYS C    C -40.066   2.538  -2.217 1.00 . A A .  43 LYS C    1 1 
       15 104947 1 1  43 LYS CA   C -38.564   2.694  -2.379 1.00 . A A .  43 LYS CA   1 1 
       15 104948 1 1  43 LYS CB   C -38.043   1.804  -3.516 1.00 . A A .  43 LYS CB   1 1 
       15 104949 1 1  43 LYS CD   C -37.828  -0.535  -4.435 1.00 . A A .  43 LYS CD   1 1 
       15 104950 1 1  43 LYS CE   C -36.491  -0.272  -5.110 1.00 . A A .  43 LYS CE   1 1 
       15 104951 1 1  43 LYS CG   C -38.013   0.318  -3.185 1.00 . A A .  43 LYS CG   1 1 
       15 104952 1 1  43 LYS H    H -37.914   1.453  -0.796 1.00 . A A .  43 LYS H    1 1 
       15 104953 1 1  43 LYS HA   H -38.348   3.727  -2.613 1.00 . A A .  43 LYS HA   1 1 
       15 104954 1 1  43 LYS HB2  H -38.673   1.944  -4.381 1.00 . A A .  43 LYS HB2  1 1 
       15 104955 1 1  43 LYS HB3  H -37.037   2.114  -3.764 1.00 . A A .  43 LYS HB3  1 1 
       15 104956 1 1  43 LYS HD2  H -37.877  -1.576  -4.156 1.00 . A A .  43 LYS HD2  1 1 
       15 104957 1 1  43 LYS HD3  H -38.621  -0.311  -5.132 1.00 . A A .  43 LYS HD3  1 1 
       15 104958 1 1  43 LYS HE2  H -35.893   0.354  -4.467 1.00 . A A .  43 LYS HE2  1 1 
       15 104959 1 1  43 LYS HE3  H -35.985  -1.215  -5.259 1.00 . A A .  43 LYS HE3  1 1 
       15 104960 1 1  43 LYS HG2  H -37.193   0.129  -2.509 1.00 . A A .  43 LYS HG2  1 1 
       15 104961 1 1  43 LYS HG3  H -38.943   0.046  -2.710 1.00 . A A .  43 LYS HG3  1 1 
       15 104962 1 1  43 LYS HZ1  H -37.459  -0.003  -6.940 1.00 . A A .  43 LYS HZ1  1 1 
       15 104963 1 1  43 LYS HZ2  H -35.797   0.282  -6.999 1.00 . A A .  43 LYS HZ2  1 1 
       15 104964 1 1  43 LYS HZ3  H -36.820   1.428  -6.288 1.00 . A A .  43 LYS HZ3  1 1 
       15 104965 1 1  43 LYS N    N -37.918   2.384  -1.116 1.00 . A A .  43 LYS N    1 1 
       15 104966 1 1  43 LYS NZ   N -36.654   0.403  -6.425 1.00 . A A .  43 LYS NZ   1 1 
       15 104967 1 1  43 LYS O    O -40.544   1.558  -1.640 1.00 . A A .  43 LYS O    1 1 
       15 104968 1 1  44 VAL C    C -42.906   2.593  -3.632 1.00 . A A .  44 VAL C    1 1 
       15 104969 1 1  44 VAL CA   C -42.254   3.487  -2.582 1.00 . A A .  44 VAL CA   1 1 
       15 104970 1 1  44 VAL CB   C -42.849   4.909  -2.670 1.00 . A A .  44 VAL CB   1 1 
       15 104971 1 1  44 VAL CG1  C -42.317   5.774  -1.536 1.00 . A A .  44 VAL CG1  1 1 
       15 104972 1 1  44 VAL CG2  C -42.542   5.547  -4.015 1.00 . A A .  44 VAL CG2  1 1 
       15 104973 1 1  44 VAL H    H -40.375   4.262  -3.166 1.00 . A A .  44 VAL H    1 1 
       15 104974 1 1  44 VAL HA   H -42.486   3.091  -1.604 1.00 . A A .  44 VAL HA   1 1 
       15 104975 1 1  44 VAL HB   H -43.922   4.835  -2.564 1.00 . A A .  44 VAL HB   1 1 
       15 104976 1 1  44 VAL HG11 H -42.642   5.369  -0.588 1.00 . A A .  44 VAL HG11 1 1 
       15 104977 1 1  44 VAL HG12 H -42.690   6.782  -1.644 1.00 . A A .  44 VAL HG12 1 1 
       15 104978 1 1  44 VAL HG13 H -41.237   5.786  -1.571 1.00 . A A .  44 VAL HG13 1 1 
       15 104979 1 1  44 VAL HG21 H -41.473   5.605  -4.149 1.00 . A A .  44 VAL HG21 1 1 
       15 104980 1 1  44 VAL HG22 H -42.963   6.541  -4.049 1.00 . A A .  44 VAL HG22 1 1 
       15 104981 1 1  44 VAL HG23 H -42.971   4.947  -4.805 1.00 . A A .  44 VAL HG23 1 1 
       15 104982 1 1  44 VAL N    N -40.809   3.512  -2.707 1.00 . A A .  44 VAL N    1 1 
       15 104983 1 1  44 VAL O    O -42.502   2.568  -4.798 1.00 . A A .  44 VAL O    1 1 
       15 104984 1 1  45 PHE C    C -46.141   1.212  -3.856 1.00 . A A .  45 PHE C    1 1 
       15 104985 1 1  45 PHE CA   C -44.657   0.962  -4.062 1.00 . A A .  45 PHE CA   1 1 
       15 104986 1 1  45 PHE CB   C -44.324  -0.505  -3.777 1.00 . A A .  45 PHE CB   1 1 
       15 104987 1 1  45 PHE CD1  C -43.055  -0.885  -5.908 1.00 . A A .  45 PHE CD1  1 1 
       15 104988 1 1  45 PHE CD2  C -42.081  -1.619  -3.859 1.00 . A A .  45 PHE CD2  1 1 
       15 104989 1 1  45 PHE CE1  C -41.955  -1.354  -6.602 1.00 . A A .  45 PHE CE1  1 1 
       15 104990 1 1  45 PHE CE2  C -40.980  -2.091  -4.548 1.00 . A A .  45 PHE CE2  1 1 
       15 104991 1 1  45 PHE CG   C -43.129  -1.012  -4.530 1.00 . A A .  45 PHE CG   1 1 
       15 104992 1 1  45 PHE CZ   C -40.916  -1.958  -5.920 1.00 . A A .  45 PHE CZ   1 1 
       15 104993 1 1  45 PHE H    H -44.153   1.895  -2.241 1.00 . A A .  45 PHE H    1 1 
       15 104994 1 1  45 PHE HA   H -44.399   1.197  -5.084 1.00 . A A .  45 PHE HA   1 1 
       15 104995 1 1  45 PHE HB2  H -44.125  -0.621  -2.724 1.00 . A A .  45 PHE HB2  1 1 
       15 104996 1 1  45 PHE HB3  H -45.173  -1.117  -4.048 1.00 . A A .  45 PHE HB3  1 1 
       15 104997 1 1  45 PHE HD1  H -43.866  -0.412  -6.441 1.00 . A A .  45 PHE HD1  1 1 
       15 104998 1 1  45 PHE HD2  H -42.128  -1.722  -2.785 1.00 . A A .  45 PHE HD2  1 1 
       15 104999 1 1  45 PHE HE1  H -41.908  -1.248  -7.676 1.00 . A A .  45 PHE HE1  1 1 
       15 105000 1 1  45 PHE HE2  H -40.170  -2.564  -4.011 1.00 . A A .  45 PHE HE2  1 1 
       15 105001 1 1  45 PHE HZ   H -40.058  -2.326  -6.461 1.00 . A A .  45 PHE HZ   1 1 
       15 105002 1 1  45 PHE N    N -43.906   1.847  -3.192 1.00 . A A .  45 PHE N    1 1 
       15 105003 1 1  45 PHE O    O -46.581   1.498  -2.740 1.00 . A A .  45 PHE O    1 1 
       15 105004 1 1  46 LEU C    C -49.133   0.161  -5.319 1.00 . A A .  46 LEU C    1 1 
       15 105005 1 1  46 LEU CA   C -48.336   1.361  -4.832 1.00 . A A .  46 LEU CA   1 1 
       15 105006 1 1  46 LEU CB   C -48.704   2.597  -5.665 1.00 . A A .  46 LEU CB   1 1 
       15 105007 1 1  46 LEU CD1  C -50.249   3.716  -4.027 1.00 . A A .  46 LEU CD1  1 1 
       15 105008 1 1  46 LEU CD2  C -47.806   4.263  -4.007 1.00 . A A .  46 LEU CD2  1 1 
       15 105009 1 1  46 LEU CG   C -48.996   3.877  -4.875 1.00 . A A .  46 LEU CG   1 1 
       15 105010 1 1  46 LEU H    H -46.520   0.860  -5.778 1.00 . A A .  46 LEU H    1 1 
       15 105011 1 1  46 LEU HA   H -48.579   1.548  -3.798 1.00 . A A .  46 LEU HA   1 1 
       15 105012 1 1  46 LEU HB2  H -47.886   2.800  -6.342 1.00 . A A .  46 LEU HB2  1 1 
       15 105013 1 1  46 LEU HB3  H -49.579   2.358  -6.253 1.00 . A A .  46 LEU HB3  1 1 
       15 105014 1 1  46 LEU HD11 H -51.121   3.750  -4.663 1.00 . A A .  46 LEU HD11 1 1 
       15 105015 1 1  46 LEU HD12 H -50.301   4.515  -3.303 1.00 . A A .  46 LEU HD12 1 1 
       15 105016 1 1  46 LEU HD13 H -50.217   2.768  -3.514 1.00 . A A .  46 LEU HD13 1 1 
       15 105017 1 1  46 LEU HD21 H -47.976   5.239  -3.578 1.00 . A A .  46 LEU HD21 1 1 
       15 105018 1 1  46 LEU HD22 H -46.912   4.287  -4.612 1.00 . A A .  46 LEU HD22 1 1 
       15 105019 1 1  46 LEU HD23 H -47.687   3.538  -3.216 1.00 . A A .  46 LEU HD23 1 1 
       15 105020 1 1  46 LEU HG   H -49.173   4.682  -5.572 1.00 . A A .  46 LEU HG   1 1 
       15 105021 1 1  46 LEU N    N -46.911   1.115  -4.919 1.00 . A A .  46 LEU N    1 1 
       15 105022 1 1  46 LEU O    O -48.586  -0.765  -5.923 1.00 . A A .  46 LEU O    1 1 
       15 105023 1 1  47 LEU C    C -51.567  -0.723  -6.986 1.00 . A A .  47 LEU C    1 1 
       15 105024 1 1  47 LEU CA   C -51.353  -0.853  -5.456 1.00 . A A .  47 LEU CA   1 1 
       15 105025 1 1  47 LEU CB   C -52.659  -0.711  -4.639 1.00 . A A .  47 LEU CB   1 1 
       15 105026 1 1  47 LEU CD1  C -55.019   0.134  -4.500 1.00 . A A .  47 LEU CD1  1 1 
       15 105027 1 1  47 LEU CD2  C -53.141   1.756  -4.726 1.00 . A A .  47 LEU CD2  1 1 
       15 105028 1 1  47 LEU CG   C -53.643   0.374  -5.104 1.00 . A A .  47 LEU CG   1 1 
       15 105029 1 1  47 LEU H    H -50.774   0.937  -4.503 1.00 . A A .  47 LEU H    1 1 
       15 105030 1 1  47 LEU HA   H -50.898  -1.811  -5.244 1.00 . A A .  47 LEU HA   1 1 
       15 105031 1 1  47 LEU HB2  H -53.172  -1.658  -4.656 1.00 . A A .  47 LEU HB2  1 1 
       15 105032 1 1  47 LEU HB3  H -52.387  -0.494  -3.618 1.00 . A A .  47 LEU HB3  1 1 
       15 105033 1 1  47 LEU HD11 H -55.690   0.922  -4.811 1.00 . A A .  47 LEU HD11 1 1 
       15 105034 1 1  47 LEU HD12 H -54.947   0.129  -3.424 1.00 . A A .  47 LEU HD12 1 1 
       15 105035 1 1  47 LEU HD13 H -55.401  -0.817  -4.840 1.00 . A A .  47 LEU HD13 1 1 
       15 105036 1 1  47 LEU HD21 H -52.192   1.934  -5.205 1.00 . A A .  47 LEU HD21 1 1 
       15 105037 1 1  47 LEU HD22 H -53.022   1.814  -3.655 1.00 . A A .  47 LEU HD22 1 1 
       15 105038 1 1  47 LEU HD23 H -53.855   2.499  -5.051 1.00 . A A .  47 LEU HD23 1 1 
       15 105039 1 1  47 LEU HG   H -53.734   0.332  -6.179 1.00 . A A .  47 LEU HG   1 1 
       15 105040 1 1  47 LEU N    N -50.426   0.189  -5.029 1.00 . A A .  47 LEU N    1 1 
       15 105041 1 1  47 LEU O    O -50.783  -0.024  -7.629 1.00 . A A .  47 LEU O    1 1 
       15 105042 1 1  48 PRO C    C -52.693   0.124  -9.650 1.00 . A A .  48 PRO C    1 1 
       15 105043 1 1  48 PRO CA   C -52.819  -1.297  -9.073 1.00 . A A .  48 PRO CA   1 1 
       15 105044 1 1  48 PRO CB   C -54.249  -1.803  -9.199 1.00 . A A .  48 PRO CB   1 1 
       15 105045 1 1  48 PRO CD   C -53.511  -2.373  -7.003 1.00 . A A .  48 PRO CD   1 1 
       15 105046 1 1  48 PRO CG   C -54.341  -2.861  -8.162 1.00 . A A .  48 PRO CG   1 1 
       15 105047 1 1  48 PRO HA   H -52.162  -1.955  -9.625 1.00 . A A .  48 PRO HA   1 1 
       15 105048 1 1  48 PRO HB2  H -54.939  -0.994  -9.006 1.00 . A A .  48 PRO HB2  1 1 
       15 105049 1 1  48 PRO HB3  H -54.414  -2.201 -10.190 1.00 . A A .  48 PRO HB3  1 1 
       15 105050 1 1  48 PRO HD2  H -54.140  -1.887  -6.275 1.00 . A A .  48 PRO HD2  1 1 
       15 105051 1 1  48 PRO HD3  H -52.976  -3.194  -6.551 1.00 . A A .  48 PRO HD3  1 1 
       15 105052 1 1  48 PRO HG2  H -55.369  -2.990  -7.859 1.00 . A A .  48 PRO HG2  1 1 
       15 105053 1 1  48 PRO HG3  H -53.943  -3.791  -8.544 1.00 . A A .  48 PRO HG3  1 1 
       15 105054 1 1  48 PRO N    N -52.571  -1.401  -7.617 1.00 . A A .  48 PRO N    1 1 
       15 105055 1 1  48 PRO O    O -52.472   0.282 -10.853 1.00 . A A .  48 PRO O    1 1 
       15 105056 1 1  49 ASP C    C -51.411   2.736  -9.977 1.00 . A A .  49 ASP C    1 1 
       15 105057 1 1  49 ASP CA   C -52.720   2.542  -9.217 1.00 . A A .  49 ASP CA   1 1 
       15 105058 1 1  49 ASP CB   C -52.745   3.467  -7.993 1.00 . A A .  49 ASP CB   1 1 
       15 105059 1 1  49 ASP CG   C -52.599   4.935  -8.357 1.00 . A A .  49 ASP CG   1 1 
       15 105060 1 1  49 ASP H    H -53.071   0.947  -7.865 1.00 . A A .  49 ASP H    1 1 
       15 105061 1 1  49 ASP HA   H -53.546   2.784  -9.867 1.00 . A A .  49 ASP HA   1 1 
       15 105062 1 1  49 ASP HB2  H -53.684   3.339  -7.477 1.00 . A A .  49 ASP HB2  1 1 
       15 105063 1 1  49 ASP HB3  H -51.937   3.197  -7.332 1.00 . A A .  49 ASP HB3  1 1 
       15 105064 1 1  49 ASP N    N -52.855   1.144  -8.799 1.00 . A A .  49 ASP N    1 1 
       15 105065 1 1  49 ASP O    O -51.414   3.095 -11.151 1.00 . A A .  49 ASP O    1 1 
       15 105066 1 1  49 ASP OD1  O -53.603   5.538  -8.796 1.00 . A A .  49 ASP OD1  1 1 
       15 105067 1 1  49 ASP OD2  O -51.485   5.493  -8.191 1.00 . A A .  49 ASP OD2  1 1 
       15 105068 1 1  50 LYS C    C -48.678   3.905 -10.560 1.00 . A A .  50 LYS C    1 1 
       15 105069 1 1  50 LYS CA   C -48.950   2.585  -9.830 1.00 . A A .  50 LYS CA   1 1 
       15 105070 1 1  50 LYS CB   C -48.674   1.407 -10.769 1.00 . A A .  50 LYS CB   1 1 
       15 105071 1 1  50 LYS CD   C -47.122   0.160  -9.213 1.00 . A A .  50 LYS CD   1 1 
       15 105072 1 1  50 LYS CE   C -45.881   0.293 -10.085 1.00 . A A .  50 LYS CE   1 1 
       15 105073 1 1  50 LYS CG   C -48.400   0.096 -10.044 1.00 . A A .  50 LYS CG   1 1 
       15 105074 1 1  50 LYS H    H -50.405   2.196  -8.345 1.00 . A A .  50 LYS H    1 1 
       15 105075 1 1  50 LYS HA   H -48.265   2.520  -9.001 1.00 . A A .  50 LYS HA   1 1 
       15 105076 1 1  50 LYS HB2  H -49.531   1.264 -11.412 1.00 . A A .  50 LYS HB2  1 1 
       15 105077 1 1  50 LYS HB3  H -47.815   1.642 -11.381 1.00 . A A .  50 LYS HB3  1 1 
       15 105078 1 1  50 LYS HD2  H -47.176   1.012  -8.553 1.00 . A A .  50 LYS HD2  1 1 
       15 105079 1 1  50 LYS HD3  H -47.042  -0.743  -8.627 1.00 . A A .  50 LYS HD3  1 1 
       15 105080 1 1  50 LYS HE2  H -46.005   1.145 -10.736 1.00 . A A .  50 LYS HE2  1 1 
       15 105081 1 1  50 LYS HE3  H -45.025   0.453  -9.445 1.00 . A A .  50 LYS HE3  1 1 
       15 105082 1 1  50 LYS HG2  H -49.231  -0.120  -9.390 1.00 . A A .  50 LYS HG2  1 1 
       15 105083 1 1  50 LYS HG3  H -48.303  -0.693 -10.776 1.00 . A A .  50 LYS HG3  1 1 
       15 105084 1 1  50 LYS HZ1  H -44.878  -0.739 -11.592 1.00 . A A .  50 LYS HZ1  1 1 
       15 105085 1 1  50 LYS HZ2  H -46.505  -1.170 -11.438 1.00 . A A .  50 LYS HZ2  1 1 
       15 105086 1 1  50 LYS HZ3  H -45.375  -1.719 -10.309 1.00 . A A .  50 LYS HZ3  1 1 
       15 105087 1 1  50 LYS N    N -50.305   2.484  -9.276 1.00 . A A .  50 LYS N    1 1 
       15 105088 1 1  50 LYS NZ   N -45.645  -0.917 -10.913 1.00 . A A .  50 LYS NZ   1 1 
       15 105089 1 1  50 LYS O    O -47.784   3.976 -11.401 1.00 . A A .  50 LYS O    1 1 
       15 105090 1 1  51 LYS C    C -48.195   7.069 -10.087 1.00 . A A .  51 LYS C    1 1 
       15 105091 1 1  51 LYS CA   C -49.216   6.251 -10.862 1.00 . A A .  51 LYS CA   1 1 
       15 105092 1 1  51 LYS CB   C -50.537   7.019 -10.941 1.00 . A A .  51 LYS CB   1 1 
       15 105093 1 1  51 LYS CD   C -52.901   7.115 -11.777 1.00 . A A .  51 LYS CD   1 1 
       15 105094 1 1  51 LYS CE   C -54.066   6.254 -12.242 1.00 . A A .  51 LYS CE   1 1 
       15 105095 1 1  51 LYS CG   C -51.589   6.347 -11.807 1.00 . A A .  51 LYS CG   1 1 
       15 105096 1 1  51 LYS H    H -50.101   4.861  -9.528 1.00 . A A .  51 LYS H    1 1 
       15 105097 1 1  51 LYS HA   H -48.845   6.080 -11.860 1.00 . A A .  51 LYS HA   1 1 
       15 105098 1 1  51 LYS HB2  H -50.936   7.126  -9.944 1.00 . A A .  51 LYS HB2  1 1 
       15 105099 1 1  51 LYS HB3  H -50.341   8.001 -11.347 1.00 . A A .  51 LYS HB3  1 1 
       15 105100 1 1  51 LYS HD2  H -53.091   7.439 -10.765 1.00 . A A .  51 LYS HD2  1 1 
       15 105101 1 1  51 LYS HD3  H -52.819   7.976 -12.423 1.00 . A A .  51 LYS HD3  1 1 
       15 105102 1 1  51 LYS HE2  H -54.973   6.838 -12.194 1.00 . A A .  51 LYS HE2  1 1 
       15 105103 1 1  51 LYS HE3  H -53.888   5.948 -13.262 1.00 . A A .  51 LYS HE3  1 1 
       15 105104 1 1  51 LYS HG2  H -51.232   6.306 -12.824 1.00 . A A .  51 LYS HG2  1 1 
       15 105105 1 1  51 LYS HG3  H -51.759   5.347 -11.440 1.00 . A A .  51 LYS HG3  1 1 
       15 105106 1 1  51 LYS HZ1  H -55.165   4.626 -11.529 1.00 . A A .  51 LYS HZ1  1 1 
       15 105107 1 1  51 LYS HZ2  H -54.109   5.298 -10.385 1.00 . A A .  51 LYS HZ2  1 1 
       15 105108 1 1  51 LYS HZ3  H -53.502   4.337 -11.641 1.00 . A A .  51 LYS HZ3  1 1 
       15 105109 1 1  51 LYS N    N -49.412   4.955 -10.221 1.00 . A A .  51 LYS N    1 1 
       15 105110 1 1  51 LYS NZ   N -54.223   5.046 -11.392 1.00 . A A .  51 LYS NZ   1 1 
       15 105111 1 1  51 LYS O    O -48.355   8.277  -9.917 1.00 . A A .  51 LYS O    1 1 
       15 105112 1 1  52 LYS C    C -45.011   6.054  -8.466 1.00 . A A .  52 LYS C    1 1 
       15 105113 1 1  52 LYS CA   C -46.111   7.045  -8.820 1.00 . A A .  52 LYS CA   1 1 
       15 105114 1 1  52 LYS CB   C -46.690   7.652  -7.535 1.00 . A A .  52 LYS CB   1 1 
       15 105115 1 1  52 LYS CD   C -48.508   7.449  -5.789 1.00 . A A .  52 LYS CD   1 1 
       15 105116 1 1  52 LYS CE   C -49.396   8.493  -6.455 1.00 . A A .  52 LYS CE   1 1 
       15 105117 1 1  52 LYS CG   C -47.631   6.711  -6.792 1.00 . A A .  52 LYS CG   1 1 
       15 105118 1 1  52 LYS H    H -47.093   5.433  -9.771 1.00 . A A .  52 LYS H    1 1 
       15 105119 1 1  52 LYS HA   H -45.692   7.835  -9.426 1.00 . A A .  52 LYS HA   1 1 
       15 105120 1 1  52 LYS HB2  H -45.876   7.911  -6.873 1.00 . A A .  52 LYS HB2  1 1 
       15 105121 1 1  52 LYS HB3  H -47.238   8.547  -7.789 1.00 . A A .  52 LYS HB3  1 1 
       15 105122 1 1  52 LYS HD2  H -49.137   6.734  -5.281 1.00 . A A .  52 LYS HD2  1 1 
       15 105123 1 1  52 LYS HD3  H -47.871   7.942  -5.070 1.00 . A A .  52 LYS HD3  1 1 
       15 105124 1 1  52 LYS HE2  H -50.153   8.801  -5.749 1.00 . A A .  52 LYS HE2  1 1 
       15 105125 1 1  52 LYS HE3  H -48.787   9.346  -6.716 1.00 . A A .  52 LYS HE3  1 1 
       15 105126 1 1  52 LYS HG2  H -48.267   6.215  -7.509 1.00 . A A .  52 LYS HG2  1 1 
       15 105127 1 1  52 LYS HG3  H -47.040   5.974  -6.264 1.00 . A A .  52 LYS HG3  1 1 
       15 105128 1 1  52 LYS HZ1  H -49.386   7.942  -8.471 1.00 . A A .  52 LYS HZ1  1 1 
       15 105129 1 1  52 LYS HZ2  H -50.845   8.620  -7.954 1.00 . A A .  52 LYS HZ2  1 1 
       15 105130 1 1  52 LYS HZ3  H -50.459   7.028  -7.523 1.00 . A A .  52 LYS HZ3  1 1 
       15 105131 1 1  52 LYS N    N -47.161   6.396  -9.595 1.00 . A A .  52 LYS N    1 1 
       15 105132 1 1  52 LYS NZ   N -50.070   7.984  -7.684 1.00 . A A .  52 LYS NZ   1 1 
       15 105133 1 1  52 LYS O    O -45.282   4.879  -8.212 1.00 . A A .  52 LYS O    1 1 
       15 105134 1 1  53 LYS C    C -41.444   6.645  -7.828 1.00 . A A .  53 LYS C    1 1 
       15 105135 1 1  53 LYS CA   C -42.621   5.727  -8.121 1.00 . A A .  53 LYS CA   1 1 
       15 105136 1 1  53 LYS CB   C -42.262   4.764  -9.258 1.00 . A A .  53 LYS CB   1 1 
       15 105137 1 1  53 LYS CD   C -40.499   3.090  -9.923 1.00 . A A .  53 LYS CD   1 1 
       15 105138 1 1  53 LYS CE   C -39.332   4.034 -10.164 1.00 . A A .  53 LYS CE   1 1 
       15 105139 1 1  53 LYS CG   C -41.401   3.589  -8.806 1.00 . A A .  53 LYS CG   1 1 
       15 105140 1 1  53 LYS H    H -43.642   7.482  -8.690 1.00 . A A .  53 LYS H    1 1 
       15 105141 1 1  53 LYS HA   H -42.858   5.160  -7.234 1.00 . A A .  53 LYS HA   1 1 
       15 105142 1 1  53 LYS HB2  H -43.173   4.372  -9.686 1.00 . A A .  53 LYS HB2  1 1 
       15 105143 1 1  53 LYS HB3  H -41.720   5.307 -10.018 1.00 . A A .  53 LYS HB3  1 1 
       15 105144 1 1  53 LYS HD2  H -40.114   2.117  -9.654 1.00 . A A .  53 LYS HD2  1 1 
       15 105145 1 1  53 LYS HD3  H -41.079   3.010 -10.830 1.00 . A A .  53 LYS HD3  1 1 
       15 105146 1 1  53 LYS HE2  H -39.721   5.004 -10.431 1.00 . A A .  53 LYS HE2  1 1 
       15 105147 1 1  53 LYS HE3  H -38.757   4.116  -9.251 1.00 . A A .  53 LYS HE3  1 1 
       15 105148 1 1  53 LYS HG2  H -40.787   3.906  -7.977 1.00 . A A .  53 LYS HG2  1 1 
       15 105149 1 1  53 LYS HG3  H -42.048   2.784  -8.489 1.00 . A A .  53 LYS HG3  1 1 
       15 105150 1 1  53 LYS HZ1  H -39.014   3.233 -12.063 1.00 . A A .  53 LYS HZ1  1 1 
       15 105151 1 1  53 LYS HZ2  H -37.862   2.763 -10.919 1.00 . A A .  53 LYS HZ2  1 1 
       15 105152 1 1  53 LYS HZ3  H -37.819   4.323 -11.568 1.00 . A A .  53 LYS HZ3  1 1 
       15 105153 1 1  53 LYS N    N -43.780   6.537  -8.460 1.00 . A A .  53 LYS N    1 1 
       15 105154 1 1  53 LYS NZ   N -38.444   3.555 -11.253 1.00 . A A .  53 LYS NZ   1 1 
       15 105155 1 1  53 LYS O    O -41.050   7.445  -8.675 1.00 . A A .  53 LYS O    1 1 
       15 105156 1 1  54 PHE C    C -38.640   6.545  -5.650 1.00 . A A .  54 PHE C    1 1 
       15 105157 1 1  54 PHE CA   C -39.773   7.379  -6.235 1.00 . A A .  54 PHE CA   1 1 
       15 105158 1 1  54 PHE CB   C -40.247   8.421  -5.214 1.00 . A A .  54 PHE CB   1 1 
       15 105159 1 1  54 PHE CD1  C -38.640  10.314  -5.591 1.00 . A A .  54 PHE CD1  1 1 
       15 105160 1 1  54 PHE CD2  C -38.703   9.293  -3.436 1.00 . A A .  54 PHE CD2  1 1 
       15 105161 1 1  54 PHE CE1  C -37.657  11.180  -5.155 1.00 . A A .  54 PHE CE1  1 1 
       15 105162 1 1  54 PHE CE2  C -37.719  10.157  -2.995 1.00 . A A .  54 PHE CE2  1 1 
       15 105163 1 1  54 PHE CG   C -39.174   9.361  -4.738 1.00 . A A .  54 PHE CG   1 1 
       15 105164 1 1  54 PHE CZ   C -37.195  11.101  -3.856 1.00 . A A .  54 PHE CZ   1 1 
       15 105165 1 1  54 PHE H    H -41.233   5.868  -6.002 1.00 . A A .  54 PHE H    1 1 
       15 105166 1 1  54 PHE HA   H -39.413   7.891  -7.116 1.00 . A A .  54 PHE HA   1 1 
       15 105167 1 1  54 PHE HB2  H -41.031   9.016  -5.658 1.00 . A A .  54 PHE HB2  1 1 
       15 105168 1 1  54 PHE HB3  H -40.643   7.907  -4.350 1.00 . A A .  54 PHE HB3  1 1 
       15 105169 1 1  54 PHE HD1  H -38.999  10.376  -6.607 1.00 . A A .  54 PHE HD1  1 1 
       15 105170 1 1  54 PHE HD2  H -39.114   8.556  -2.762 1.00 . A A .  54 PHE HD2  1 1 
       15 105171 1 1  54 PHE HE1  H -37.250  11.918  -5.831 1.00 . A A .  54 PHE HE1  1 1 
       15 105172 1 1  54 PHE HE2  H -37.360  10.094  -1.978 1.00 . A A .  54 PHE HE2  1 1 
       15 105173 1 1  54 PHE HZ   H -36.425  11.776  -3.515 1.00 . A A .  54 PHE HZ   1 1 
       15 105174 1 1  54 PHE N    N -40.890   6.536  -6.632 1.00 . A A .  54 PHE N    1 1 
       15 105175 1 1  54 PHE O    O -38.874   5.642  -4.845 1.00 . A A .  54 PHE O    1 1 
       15 105176 1 1  55 GLU C    C -35.487   7.064  -4.621 1.00 . A A .  55 GLU C    1 1 
       15 105177 1 1  55 GLU CA   C -36.236   6.158  -5.594 1.00 . A A .  55 GLU CA   1 1 
       15 105178 1 1  55 GLU CB   C -35.330   5.788  -6.772 1.00 . A A .  55 GLU CB   1 1 
       15 105179 1 1  55 GLU CD   C -35.300   3.270  -6.948 1.00 . A A .  55 GLU CD   1 1 
       15 105180 1 1  55 GLU CG   C -34.529   4.515  -6.560 1.00 . A A .  55 GLU CG   1 1 
       15 105181 1 1  55 GLU H    H -37.310   7.580  -6.719 1.00 . A A .  55 GLU H    1 1 
       15 105182 1 1  55 GLU HA   H -36.549   5.262  -5.080 1.00 . A A .  55 GLU HA   1 1 
       15 105183 1 1  55 GLU HB2  H -35.942   5.657  -7.653 1.00 . A A .  55 GLU HB2  1 1 
       15 105184 1 1  55 GLU HB3  H -34.638   6.599  -6.945 1.00 . A A .  55 GLU HB3  1 1 
       15 105185 1 1  55 GLU HG2  H -33.634   4.565  -7.160 1.00 . A A .  55 GLU HG2  1 1 
       15 105186 1 1  55 GLU HG3  H -34.259   4.443  -5.517 1.00 . A A .  55 GLU HG3  1 1 
       15 105187 1 1  55 GLU N    N -37.421   6.853  -6.072 1.00 . A A .  55 GLU N    1 1 
       15 105188 1 1  55 GLU O    O -35.257   8.238  -4.917 1.00 . A A .  55 GLU O    1 1 
       15 105189 1 1  55 GLU OE1  O -36.358   3.006  -6.346 1.00 . A A .  55 GLU OE1  1 1 
       15 105190 1 1  55 GLU OE2  O -34.847   2.544  -7.861 1.00 . A A .  55 GLU OE2  1 1 
       15 105191 1 1  56 THR C    C -32.901   7.203  -2.626 1.00 . A A .  56 THR C    1 1 
       15 105192 1 1  56 THR CA   C -34.415   7.316  -2.463 1.00 . A A .  56 THR CA   1 1 
       15 105193 1 1  56 THR CB   C -34.810   6.877  -1.040 1.00 . A A .  56 THR CB   1 1 
       15 105194 1 1  56 THR CG2  C -36.150   7.475  -0.647 1.00 . A A .  56 THR CG2  1 1 
       15 105195 1 1  56 THR H    H -35.329   5.594  -3.277 1.00 . A A .  56 THR H    1 1 
       15 105196 1 1  56 THR HA   H -34.704   8.350  -2.588 1.00 . A A .  56 THR HA   1 1 
       15 105197 1 1  56 THR HB   H -34.057   7.225  -0.347 1.00 . A A .  56 THR HB   1 1 
       15 105198 1 1  56 THR HG1  H -35.818   5.180  -0.938 1.00 . A A .  56 THR HG1  1 1 
       15 105199 1 1  56 THR HG21 H -36.337   7.279   0.398 1.00 . A A .  56 THR HG21 1 1 
       15 105200 1 1  56 THR HG22 H -36.932   7.029  -1.242 1.00 . A A .  56 THR HG22 1 1 
       15 105201 1 1  56 THR HG23 H -36.134   8.543  -0.816 1.00 . A A .  56 THR HG23 1 1 
       15 105202 1 1  56 THR N    N -35.123   6.532  -3.465 1.00 . A A .  56 THR N    1 1 
       15 105203 1 1  56 THR O    O -32.407   6.495  -3.507 1.00 . A A .  56 THR O    1 1 
       15 105204 1 1  56 THR OG1  O -34.886   5.447  -0.974 1.00 . A A .  56 THR OG1  1 1 
       15 105205 1 1  57 LYS C    C -30.210   6.584  -1.222 1.00 . A A .  57 LYS C    1 1 
       15 105206 1 1  57 LYS CA   C -30.721   7.897  -1.803 1.00 . A A .  57 LYS CA   1 1 
       15 105207 1 1  57 LYS CB   C -30.174   9.088  -1.006 1.00 . A A .  57 LYS CB   1 1 
       15 105208 1 1  57 LYS CD   C -27.705   8.733  -0.637 1.00 . A A .  57 LYS CD   1 1 
       15 105209 1 1  57 LYS CE   C -26.302   9.127  -1.069 1.00 . A A .  57 LYS CE   1 1 
       15 105210 1 1  57 LYS CG   C -28.765   9.510  -1.403 1.00 . A A .  57 LYS CG   1 1 
       15 105211 1 1  57 LYS H    H -32.628   8.450  -1.090 1.00 . A A .  57 LYS H    1 1 
       15 105212 1 1  57 LYS HA   H -30.405   7.977  -2.832 1.00 . A A .  57 LYS HA   1 1 
       15 105213 1 1  57 LYS HB2  H -30.831   9.931  -1.151 1.00 . A A .  57 LYS HB2  1 1 
       15 105214 1 1  57 LYS HB3  H -30.164   8.828   0.042 1.00 . A A .  57 LYS HB3  1 1 
       15 105215 1 1  57 LYS HD2  H -27.817   8.935   0.418 1.00 . A A .  57 LYS HD2  1 1 
       15 105216 1 1  57 LYS HD3  H -27.846   7.679  -0.821 1.00 . A A .  57 LYS HD3  1 1 
       15 105217 1 1  57 LYS HE2  H -26.194  10.195  -0.965 1.00 . A A .  57 LYS HE2  1 1 
       15 105218 1 1  57 LYS HE3  H -25.590   8.630  -0.426 1.00 . A A .  57 LYS HE3  1 1 
       15 105219 1 1  57 LYS HG2  H -28.634   9.333  -2.460 1.00 . A A .  57 LYS HG2  1 1 
       15 105220 1 1  57 LYS HG3  H -28.648  10.563  -1.197 1.00 . A A .  57 LYS HG3  1 1 
       15 105221 1 1  57 LYS HZ1  H -25.124   9.157  -2.789 1.00 . A A .  57 LYS HZ1  1 1 
       15 105222 1 1  57 LYS HZ2  H -26.784   9.095  -3.102 1.00 . A A .  57 LYS HZ2  1 1 
       15 105223 1 1  57 LYS HZ3  H -25.968   7.713  -2.566 1.00 . A A .  57 LYS HZ3  1 1 
       15 105224 1 1  57 LYS N    N -32.173   7.911  -1.772 1.00 . A A .  57 LYS N    1 1 
       15 105225 1 1  57 LYS NZ   N -26.027   8.747  -2.478 1.00 . A A .  57 LYS NZ   1 1 
       15 105226 1 1  57 LYS O    O -30.670   6.149  -0.163 1.00 . A A .  57 LYS O    1 1 
       15 105227 1 1  58 VAL C    C -27.924   4.886  -0.156 1.00 . A A .  58 VAL C    1 1 
       15 105228 1 1  58 VAL CA   C -28.722   4.689  -1.447 1.00 . A A .  58 VAL CA   1 1 
       15 105229 1 1  58 VAL CB   C -27.856   3.992  -2.530 1.00 . A A .  58 VAL CB   1 1 
       15 105230 1 1  58 VAL CG1  C -26.721   4.884  -3.009 1.00 . A A .  58 VAL CG1  1 1 
       15 105231 1 1  58 VAL CG2  C -27.313   2.667  -2.014 1.00 . A A .  58 VAL CG2  1 1 
       15 105232 1 1  58 VAL H    H -28.942   6.346  -2.750 1.00 . A A .  58 VAL H    1 1 
       15 105233 1 1  58 VAL HA   H -29.559   4.039  -1.228 1.00 . A A .  58 VAL HA   1 1 
       15 105234 1 1  58 VAL HB   H -28.490   3.782  -3.377 1.00 . A A .  58 VAL HB   1 1 
       15 105235 1 1  58 VAL HG11 H -26.180   4.384  -3.799 1.00 . A A .  58 VAL HG11 1 1 
       15 105236 1 1  58 VAL HG12 H -26.050   5.089  -2.188 1.00 . A A .  58 VAL HG12 1 1 
       15 105237 1 1  58 VAL HG13 H -27.126   5.808  -3.382 1.00 . A A .  58 VAL HG13 1 1 
       15 105238 1 1  58 VAL HG21 H -28.136   2.015  -1.760 1.00 . A A .  58 VAL HG21 1 1 
       15 105239 1 1  58 VAL HG22 H -26.707   2.841  -1.134 1.00 . A A .  58 VAL HG22 1 1 
       15 105240 1 1  58 VAL HG23 H -26.711   2.203  -2.780 1.00 . A A .  58 VAL HG23 1 1 
       15 105241 1 1  58 VAL N    N -29.273   5.952  -1.913 1.00 . A A .  58 VAL N    1 1 
       15 105242 1 1  58 VAL O    O -26.868   5.522  -0.142 1.00 . A A .  58 VAL O    1 1 
       15 105243 1 1  59 HIS C    C -26.833   3.325   2.369 1.00 . A A .  59 HIS C    1 1 
       15 105244 1 1  59 HIS CA   C -27.815   4.477   2.238 1.00 . A A .  59 HIS CA   1 1 
       15 105245 1 1  59 HIS CB   C -28.840   4.435   3.380 1.00 . A A .  59 HIS CB   1 1 
       15 105246 1 1  59 HIS CD2  C -30.296   6.561   3.001 1.00 . A A .  59 HIS CD2  1 1 
       15 105247 1 1  59 HIS CE1  C -32.235   5.574   2.771 1.00 . A A .  59 HIS CE1  1 1 
       15 105248 1 1  59 HIS CG   C -30.090   5.227   3.124 1.00 . A A .  59 HIS CG   1 1 
       15 105249 1 1  59 HIS H    H -29.321   3.904   0.869 1.00 . A A .  59 HIS H    1 1 
       15 105250 1 1  59 HIS HA   H -27.272   5.413   2.273 1.00 . A A .  59 HIS HA   1 1 
       15 105251 1 1  59 HIS HB2  H -29.133   3.411   3.548 1.00 . A A .  59 HIS HB2  1 1 
       15 105252 1 1  59 HIS HB3  H -28.379   4.820   4.278 1.00 . A A .  59 HIS HB3  1 1 
       15 105253 1 1  59 HIS HD1  H -31.506   3.669   3.005 1.00 . A A .  59 HIS HD1  1 1 
       15 105254 1 1  59 HIS HD2  H -29.541   7.334   3.063 1.00 . A A .  59 HIS HD2  1 1 
       15 105255 1 1  59 HIS HE1  H -33.290   5.405   2.621 1.00 . A A .  59 HIS HE1  1 1 
       15 105256 1 1  59 HIS HE2  H -32.047   7.584   2.420 1.00 . A A .  59 HIS HE2  1 1 
       15 105257 1 1  59 HIS N    N -28.467   4.376   0.939 1.00 . A A .  59 HIS N    1 1 
       15 105258 1 1  59 HIS ND1  N -31.325   4.640   2.976 1.00 . A A .  59 HIS ND1  1 1 
       15 105259 1 1  59 HIS NE2  N -31.640   6.749   2.782 1.00 . A A .  59 HIS NE2  1 1 
       15 105260 1 1  59 HIS O    O -27.190   2.244   2.832 1.00 . A A .  59 HIS O    1 1 
       15 105261 1 1  60 ARG C    C -23.990   2.284   3.341 1.00 . A A .  60 ARG C    1 1 
       15 105262 1 1  60 ARG CA   C -24.577   2.534   1.955 1.00 . A A .  60 ARG CA   1 1 
       15 105263 1 1  60 ARG CB   C -23.453   2.906   0.983 1.00 . A A .  60 ARG CB   1 1 
       15 105264 1 1  60 ARG CD   C -21.285   4.168   0.875 1.00 . A A .  60 ARG CD   1 1 
       15 105265 1 1  60 ARG CG   C -22.731   4.196   1.341 1.00 . A A .  60 ARG CG   1 1 
       15 105266 1 1  60 ARG CZ   C -19.595   5.158   2.382 1.00 . A A .  60 ARG CZ   1 1 
       15 105267 1 1  60 ARG H    H -25.379   4.460   1.627 1.00 . A A .  60 ARG H    1 1 
       15 105268 1 1  60 ARG HA   H -25.034   1.618   1.610 1.00 . A A .  60 ARG HA   1 1 
       15 105269 1 1  60 ARG HB2  H -22.728   2.106   0.967 1.00 . A A .  60 ARG HB2  1 1 
       15 105270 1 1  60 ARG HB3  H -23.873   3.017  -0.006 1.00 . A A .  60 ARG HB3  1 1 
       15 105271 1 1  60 ARG HD2  H -20.834   3.240   1.194 1.00 . A A .  60 ARG HD2  1 1 
       15 105272 1 1  60 ARG HD3  H -21.268   4.224  -0.202 1.00 . A A .  60 ARG HD3  1 1 
       15 105273 1 1  60 ARG HE   H -20.679   6.177   1.038 1.00 . A A .  60 ARG HE   1 1 
       15 105274 1 1  60 ARG HG2  H -23.238   5.025   0.869 1.00 . A A .  60 ARG HG2  1 1 
       15 105275 1 1  60 ARG HG3  H -22.753   4.323   2.415 1.00 . A A .  60 ARG HG3  1 1 
       15 105276 1 1  60 ARG HH11 H -19.898   3.178   2.667 1.00 . A A .  60 ARG HH11 1 1 
       15 105277 1 1  60 ARG HH12 H -18.695   3.893   3.687 1.00 . A A .  60 ARG HH12 1 1 
       15 105278 1 1  60 ARG HH21 H -19.076   7.114   2.371 1.00 . A A .  60 ARG HH21 1 1 
       15 105279 1 1  60 ARG HH22 H -18.213   6.123   3.504 1.00 . A A .  60 ARG HH22 1 1 
       15 105280 1 1  60 ARG N    N -25.604   3.563   1.946 1.00 . A A .  60 ARG N    1 1 
       15 105281 1 1  60 ARG NE   N -20.512   5.284   1.422 1.00 . A A .  60 ARG NE   1 1 
       15 105282 1 1  60 ARG NH1  N -19.378   3.979   2.954 1.00 . A A .  60 ARG NH1  1 1 
       15 105283 1 1  60 ARG NH2  N -18.910   6.217   2.787 1.00 . A A .  60 ARG NH2  1 1 
       15 105284 1 1  60 ARG O    O -23.747   3.217   4.113 1.00 . A A .  60 ARG O    1 1 
       15 105285 1 1  61 LYS C    C -23.792   1.133   6.117 1.00 . A A .  61 LYS C    1 1 
       15 105286 1 1  61 LYS CA   C -23.169   0.520   4.865 1.00 . A A .  61 LYS CA   1 1 
       15 105287 1 1  61 LYS CB   C -21.656   0.776   4.848 1.00 . A A .  61 LYS CB   1 1 
       15 105288 1 1  61 LYS CD   C -21.225  -0.981   3.086 1.00 . A A .  61 LYS CD   1 1 
       15 105289 1 1  61 LYS CE   C -21.039  -1.153   1.585 1.00 . A A .  61 LYS CE   1 1 
       15 105290 1 1  61 LYS CG   C -20.991   0.461   3.513 1.00 . A A .  61 LYS CG   1 1 
       15 105291 1 1  61 LYS H    H -24.058   0.324   2.955 1.00 . A A .  61 LYS H    1 1 
       15 105292 1 1  61 LYS HA   H -23.327  -0.547   4.903 1.00 . A A .  61 LYS HA   1 1 
       15 105293 1 1  61 LYS HB2  H -21.478   1.816   5.077 1.00 . A A .  61 LYS HB2  1 1 
       15 105294 1 1  61 LYS HB3  H -21.192   0.166   5.609 1.00 . A A .  61 LYS HB3  1 1 
       15 105295 1 1  61 LYS HD2  H -20.523  -1.620   3.601 1.00 . A A .  61 LYS HD2  1 1 
       15 105296 1 1  61 LYS HD3  H -22.232  -1.266   3.348 1.00 . A A .  61 LYS HD3  1 1 
       15 105297 1 1  61 LYS HE2  H -21.090  -0.184   1.113 1.00 . A A .  61 LYS HE2  1 1 
       15 105298 1 1  61 LYS HE3  H -20.069  -1.592   1.402 1.00 . A A .  61 LYS HE3  1 1 
       15 105299 1 1  61 LYS HG2  H -21.398   1.115   2.760 1.00 . A A .  61 LYS HG2  1 1 
       15 105300 1 1  61 LYS HG3  H -19.927   0.632   3.603 1.00 . A A .  61 LYS HG3  1 1 
       15 105301 1 1  61 LYS HZ1  H -22.043  -2.009  -0.032 1.00 . A A .  61 LYS HZ1  1 1 
       15 105302 1 1  61 LYS HZ2  H -23.036  -1.702   1.306 1.00 . A A .  61 LYS HZ2  1 1 
       15 105303 1 1  61 LYS HZ3  H -21.951  -3.016   1.330 1.00 . A A .  61 LYS HZ3  1 1 
       15 105304 1 1  61 LYS N    N -23.775   1.000   3.623 1.00 . A A .  61 LYS N    1 1 
       15 105305 1 1  61 LYS NZ   N -22.087  -2.029   1.004 1.00 . A A .  61 LYS NZ   1 1 
       15 105306 1 1  61 LYS O    O -23.140   1.895   6.834 1.00 . A A .  61 LYS O    1 1 
       15 105307 1 1  62 THR C    C -26.994   0.517   7.861 1.00 . A A .  62 THR C    1 1 
       15 105308 1 1  62 THR CA   C -25.718   1.297   7.572 1.00 . A A .  62 THR CA   1 1 
       15 105309 1 1  62 THR CB   C -26.051   2.802   7.459 1.00 . A A .  62 THR CB   1 1 
       15 105310 1 1  62 THR CG2  C -27.011   3.074   6.309 1.00 . A A .  62 THR CG2  1 1 
       15 105311 1 1  62 THR H    H -25.535   0.209   5.763 1.00 . A A .  62 THR H    1 1 
       15 105312 1 1  62 THR HA   H -25.042   1.170   8.406 1.00 . A A .  62 THR HA   1 1 
       15 105313 1 1  62 THR HB   H -25.134   3.343   7.277 1.00 . A A .  62 THR HB   1 1 
       15 105314 1 1  62 THR HG1  H -26.185   4.081   8.962 1.00 . A A .  62 THR HG1  1 1 
       15 105315 1 1  62 THR HG21 H -27.202   4.135   6.245 1.00 . A A .  62 THR HG21 1 1 
       15 105316 1 1  62 THR HG22 H -27.939   2.550   6.485 1.00 . A A .  62 THR HG22 1 1 
       15 105317 1 1  62 THR HG23 H -26.572   2.730   5.384 1.00 . A A .  62 THR HG23 1 1 
       15 105318 1 1  62 THR N    N -25.045   0.795   6.387 1.00 . A A .  62 THR N    1 1 
       15 105319 1 1  62 THR O    O -27.603  -0.065   6.964 1.00 . A A .  62 THR O    1 1 
       15 105320 1 1  62 THR OG1  O -26.629   3.268   8.689 1.00 . A A .  62 THR OG1  1 1 
       15 105321 1 1  63 LEU C    C -29.454   0.807  10.323 1.00 . A A .  63 LEU C    1 1 
       15 105322 1 1  63 LEU CA   C -28.575  -0.185   9.574 1.00 . A A .  63 LEU CA   1 1 
       15 105323 1 1  63 LEU CB   C -28.226  -1.376  10.473 1.00 . A A .  63 LEU CB   1 1 
       15 105324 1 1  63 LEU CD1  C -27.046  -3.564  10.818 1.00 . A A .  63 LEU CD1  1 1 
       15 105325 1 1  63 LEU CD2  C -28.041  -3.031   8.590 1.00 . A A .  63 LEU CD2  1 1 
       15 105326 1 1  63 LEU CG   C -27.357  -2.458   9.822 1.00 . A A .  63 LEU CG   1 1 
       15 105327 1 1  63 LEU H    H -26.828   0.972   9.791 1.00 . A A .  63 LEU H    1 1 
       15 105328 1 1  63 LEU HA   H -29.104  -0.537   8.701 1.00 . A A .  63 LEU HA   1 1 
       15 105329 1 1  63 LEU HB2  H -27.706  -1.001  11.342 1.00 . A A .  63 LEU HB2  1 1 
       15 105330 1 1  63 LEU HB3  H -29.148  -1.834  10.797 1.00 . A A .  63 LEU HB3  1 1 
       15 105331 1 1  63 LEU HD11 H -27.967  -4.031  11.136 1.00 . A A .  63 LEU HD11 1 1 
       15 105332 1 1  63 LEU HD12 H -26.541  -3.146  11.675 1.00 . A A .  63 LEU HD12 1 1 
       15 105333 1 1  63 LEU HD13 H -26.409  -4.301  10.351 1.00 . A A .  63 LEU HD13 1 1 
       15 105334 1 1  63 LEU HD21 H -28.168  -2.251   7.853 1.00 . A A .  63 LEU HD21 1 1 
       15 105335 1 1  63 LEU HD22 H -29.007  -3.425   8.867 1.00 . A A .  63 LEU HD22 1 1 
       15 105336 1 1  63 LEU HD23 H -27.434  -3.824   8.175 1.00 . A A .  63 LEU HD23 1 1 
       15 105337 1 1  63 LEU HG   H -26.421  -2.016   9.510 1.00 . A A .  63 LEU HG   1 1 
       15 105338 1 1  63 LEU N    N -27.372   0.497   9.131 1.00 . A A .  63 LEU N    1 1 
       15 105339 1 1  63 LEU O    O -30.399   0.430  11.016 1.00 . A A .  63 LEU O    1 1 
       15 105340 1 1  64 ASN C    C -29.672   4.438   9.967 1.00 . A A .  64 ASN C    1 1 
       15 105341 1 1  64 ASN CA   C -29.833   3.171  10.808 1.00 . A A .  64 ASN CA   1 1 
       15 105342 1 1  64 ASN CB   C -29.290   3.406  12.222 1.00 . A A .  64 ASN CB   1 1 
       15 105343 1 1  64 ASN CG   C -30.206   4.262  13.081 1.00 . A A .  64 ASN CG   1 1 
       15 105344 1 1  64 ASN H    H -28.346   2.298   9.592 1.00 . A A .  64 ASN H    1 1 
       15 105345 1 1  64 ASN HA   H -30.878   2.906  10.859 1.00 . A A .  64 ASN HA   1 1 
       15 105346 1 1  64 ASN HB2  H -29.163   2.451  12.711 1.00 . A A .  64 ASN HB2  1 1 
       15 105347 1 1  64 ASN HB3  H -28.329   3.896  12.152 1.00 . A A .  64 ASN HB3  1 1 
       15 105348 1 1  64 ASN HD21 H -29.517   5.913  12.218 1.00 . A A .  64 ASN HD21 1 1 
       15 105349 1 1  64 ASN HD22 H -30.722   6.147  13.437 1.00 . A A .  64 ASN HD22 1 1 
       15 105350 1 1  64 ASN N    N -29.111   2.080  10.170 1.00 . A A .  64 ASN N    1 1 
       15 105351 1 1  64 ASN ND2  N -30.143   5.572  12.895 1.00 . A A .  64 ASN ND2  1 1 
       15 105352 1 1  64 ASN O    O -28.923   5.346  10.330 1.00 . A A .  64 ASN O    1 1 
       15 105353 1 1  64 ASN OD1  O -30.959   3.747  13.910 1.00 . A A .  64 ASN OD1  1 1 
       15 105354 1 1  65 PRO C    C -31.066   6.861   8.369 1.00 . A A .  65 PRO C    1 1 
       15 105355 1 1  65 PRO CA   C -30.263   5.647   7.911 1.00 . A A .  65 PRO CA   1 1 
       15 105356 1 1  65 PRO CB   C -30.825   5.097   6.600 1.00 . A A .  65 PRO CB   1 1 
       15 105357 1 1  65 PRO CD   C -31.290   3.477   8.317 1.00 . A A .  65 PRO CD   1 1 
       15 105358 1 1  65 PRO CG   C -31.784   4.031   7.005 1.00 . A A .  65 PRO CG   1 1 
       15 105359 1 1  65 PRO HA   H -29.235   5.939   7.761 1.00 . A A .  65 PRO HA   1 1 
       15 105360 1 1  65 PRO HB2  H -31.321   5.890   6.060 1.00 . A A .  65 PRO HB2  1 1 
       15 105361 1 1  65 PRO HB3  H -30.020   4.698   6.000 1.00 . A A .  65 PRO HB3  1 1 
       15 105362 1 1  65 PRO HD2  H -32.113   3.344   9.002 1.00 . A A .  65 PRO HD2  1 1 
       15 105363 1 1  65 PRO HD3  H -30.777   2.541   8.159 1.00 . A A .  65 PRO HD3  1 1 
       15 105364 1 1  65 PRO HG2  H -32.769   4.456   7.128 1.00 . A A .  65 PRO HG2  1 1 
       15 105365 1 1  65 PRO HG3  H -31.803   3.254   6.254 1.00 . A A .  65 PRO HG3  1 1 
       15 105366 1 1  65 PRO N    N -30.360   4.506   8.816 1.00 . A A .  65 PRO N    1 1 
       15 105367 1 1  65 PRO O    O -32.239   6.752   8.723 1.00 . A A .  65 PRO O    1 1 
       15 105368 1 1  66 VAL C    C -30.867  10.299   7.628 1.00 . A A .  66 VAL C    1 1 
       15 105369 1 1  66 VAL CA   C -31.032   9.273   8.743 1.00 . A A .  66 VAL CA   1 1 
       15 105370 1 1  66 VAL CB   C -30.430   9.843  10.049 1.00 . A A .  66 VAL CB   1 1 
       15 105371 1 1  66 VAL CG1  C -31.286   9.458  11.242 1.00 . A A .  66 VAL CG1  1 1 
       15 105372 1 1  66 VAL CG2  C -28.997   9.365  10.247 1.00 . A A .  66 VAL CG2  1 1 
       15 105373 1 1  66 VAL H    H -29.470   8.018   8.075 1.00 . A A .  66 VAL H    1 1 
       15 105374 1 1  66 VAL HA   H -32.085   9.093   8.901 1.00 . A A .  66 VAL HA   1 1 
       15 105375 1 1  66 VAL HB   H -30.420  10.923   9.973 1.00 . A A .  66 VAL HB   1 1 
       15 105376 1 1  66 VAL HG11 H -31.382   8.382  11.283 1.00 . A A .  66 VAL HG11 1 1 
       15 105377 1 1  66 VAL HG12 H -32.264   9.904  11.143 1.00 . A A .  66 VAL HG12 1 1 
       15 105378 1 1  66 VAL HG13 H -30.820   9.811  12.148 1.00 . A A .  66 VAL HG13 1 1 
       15 105379 1 1  66 VAL HG21 H -28.376   9.745   9.450 1.00 . A A .  66 VAL HG21 1 1 
       15 105380 1 1  66 VAL HG22 H -28.974   8.285  10.237 1.00 . A A .  66 VAL HG22 1 1 
       15 105381 1 1  66 VAL HG23 H -28.626   9.725  11.196 1.00 . A A .  66 VAL HG23 1 1 
       15 105382 1 1  66 VAL N    N -30.411   8.014   8.356 1.00 . A A .  66 VAL N    1 1 
       15 105383 1 1  66 VAL O    O -29.854  11.002   7.555 1.00 . A A .  66 VAL O    1 1 
       15 105384 1 1  67 PHE C    C -33.076  12.137   5.543 1.00 . A A .  67 PHE C    1 1 
       15 105385 1 1  67 PHE CA   C -31.800  11.305   5.628 1.00 . A A .  67 PHE CA   1 1 
       15 105386 1 1  67 PHE CB   C -31.581  10.551   4.316 1.00 . A A .  67 PHE CB   1 1 
       15 105387 1 1  67 PHE CD1  C -29.274   9.565   4.307 1.00 . A A .  67 PHE CD1  1 1 
       15 105388 1 1  67 PHE CD2  C -29.693  11.482   2.954 1.00 . A A .  67 PHE CD2  1 1 
       15 105389 1 1  67 PHE CE1  C -27.960   9.545   3.878 1.00 . A A .  67 PHE CE1  1 1 
       15 105390 1 1  67 PHE CE2  C -28.382  11.468   2.522 1.00 . A A .  67 PHE CE2  1 1 
       15 105391 1 1  67 PHE CG   C -30.153  10.532   3.852 1.00 . A A .  67 PHE CG   1 1 
       15 105392 1 1  67 PHE CZ   C -27.514  10.498   2.984 1.00 . A A .  67 PHE CZ   1 1 
       15 105393 1 1  67 PHE H    H -32.626   9.781   6.843 1.00 . A A .  67 PHE H    1 1 
       15 105394 1 1  67 PHE HA   H -30.963  11.969   5.794 1.00 . A A .  67 PHE HA   1 1 
       15 105395 1 1  67 PHE HB2  H -31.897   9.528   4.442 1.00 . A A .  67 PHE HB2  1 1 
       15 105396 1 1  67 PHE HB3  H -32.177  11.012   3.541 1.00 . A A .  67 PHE HB3  1 1 
       15 105397 1 1  67 PHE HD1  H -29.623   8.818   5.006 1.00 . A A .  67 PHE HD1  1 1 
       15 105398 1 1  67 PHE HD2  H -30.370  12.239   2.593 1.00 . A A .  67 PHE HD2  1 1 
       15 105399 1 1  67 PHE HE1  H -27.284   8.784   4.242 1.00 . A A .  67 PHE HE1  1 1 
       15 105400 1 1  67 PHE HE2  H -28.035  12.213   1.822 1.00 . A A .  67 PHE HE2  1 1 
       15 105401 1 1  67 PHE HZ   H -26.488  10.484   2.647 1.00 . A A .  67 PHE HZ   1 1 
       15 105402 1 1  67 PHE N    N -31.849  10.369   6.744 1.00 . A A .  67 PHE N    1 1 
       15 105403 1 1  67 PHE O    O -33.029  13.315   5.187 1.00 . A A .  67 PHE O    1 1 
       15 105404 1 1  68 ASN C    C -35.899  12.558   4.411 1.00 . A A .  68 ASN C    1 1 
       15 105405 1 1  68 ASN CA   C -35.515  12.170   5.838 1.00 . A A .  68 ASN CA   1 1 
       15 105406 1 1  68 ASN CB   C -35.542  13.407   6.748 1.00 . A A .  68 ASN CB   1 1 
       15 105407 1 1  68 ASN CG   C -36.944  13.761   7.223 1.00 . A A .  68 ASN CG   1 1 
       15 105408 1 1  68 ASN H    H -34.165  10.571   6.131 1.00 . A A .  68 ASN H    1 1 
       15 105409 1 1  68 ASN HA   H -36.242  11.457   6.202 1.00 . A A .  68 ASN HA   1 1 
       15 105410 1 1  68 ASN HB2  H -34.928  13.220   7.618 1.00 . A A .  68 ASN HB2  1 1 
       15 105411 1 1  68 ASN HB3  H -35.142  14.251   6.205 1.00 . A A .  68 ASN HB3  1 1 
       15 105412 1 1  68 ASN HD21 H -37.406  14.466   5.425 1.00 . A A .  68 ASN HD21 1 1 
       15 105413 1 1  68 ASN HD22 H -38.660  14.553   6.614 1.00 . A A .  68 ASN HD22 1 1 
       15 105414 1 1  68 ASN N    N -34.206  11.511   5.868 1.00 . A A .  68 ASN N    1 1 
       15 105415 1 1  68 ASN ND2  N -37.753  14.317   6.333 1.00 . A A .  68 ASN ND2  1 1 
       15 105416 1 1  68 ASN O    O -36.133  13.735   4.111 1.00 . A A .  68 ASN O    1 1 
       15 105417 1 1  68 ASN OD1  O -37.295  13.537   8.381 1.00 . A A .  68 ASN OD1  1 1 
       15 105418 1 1  69 GLU C    C -37.797  12.148   2.048 1.00 . A A .  69 GLU C    1 1 
       15 105419 1 1  69 GLU CA   C -36.313  11.803   2.142 1.00 . A A .  69 GLU CA   1 1 
       15 105420 1 1  69 GLU CB   C -35.996  10.577   1.281 1.00 . A A .  69 GLU CB   1 1 
       15 105421 1 1  69 GLU CD   C -33.900   9.349   2.004 1.00 . A A .  69 GLU CD   1 1 
       15 105422 1 1  69 GLU CG   C -34.508  10.363   1.053 1.00 . A A .  69 GLU CG   1 1 
       15 105423 1 1  69 GLU H    H -35.700  10.657   3.812 1.00 . A A .  69 GLU H    1 1 
       15 105424 1 1  69 GLU HA   H -35.739  12.644   1.782 1.00 . A A .  69 GLU HA   1 1 
       15 105425 1 1  69 GLU HB2  H -36.393   9.697   1.767 1.00 . A A .  69 GLU HB2  1 1 
       15 105426 1 1  69 GLU HB3  H -36.474  10.692   0.318 1.00 . A A .  69 GLU HB3  1 1 
       15 105427 1 1  69 GLU HG2  H -34.359  10.015   0.040 1.00 . A A .  69 GLU HG2  1 1 
       15 105428 1 1  69 GLU HG3  H -34.000  11.306   1.185 1.00 . A A .  69 GLU HG3  1 1 
       15 105429 1 1  69 GLU N    N -35.940  11.569   3.527 1.00 . A A .  69 GLU N    1 1 
       15 105430 1 1  69 GLU O    O -38.605  11.682   2.853 1.00 . A A .  69 GLU O    1 1 
       15 105431 1 1  69 GLU OE1  O -34.359   9.257   3.162 1.00 . A A .  69 GLU OE1  1 1 
       15 105432 1 1  69 GLU OE2  O -32.950   8.646   1.595 1.00 . A A .  69 GLU OE2  1 1 
       15 105433 1 1  70 GLN C    C -40.143  12.748  -0.347 1.00 . A A .  70 GLN C    1 1 
       15 105434 1 1  70 GLN CA   C -39.526  13.390   0.890 1.00 . A A .  70 GLN CA   1 1 
       15 105435 1 1  70 GLN CB   C -39.597  14.916   0.779 1.00 . A A .  70 GLN CB   1 1 
       15 105436 1 1  70 GLN CD   C -40.755  16.278  -1.011 1.00 . A A .  70 GLN CD   1 1 
       15 105437 1 1  70 GLN CG   C -40.923  15.428   0.234 1.00 . A A .  70 GLN CG   1 1 
       15 105438 1 1  70 GLN H    H -37.458  13.310   0.460 1.00 . A A .  70 GLN H    1 1 
       15 105439 1 1  70 GLN HA   H -40.085  13.077   1.760 1.00 . A A .  70 GLN HA   1 1 
       15 105440 1 1  70 GLN HB2  H -39.447  15.342   1.760 1.00 . A A .  70 GLN HB2  1 1 
       15 105441 1 1  70 GLN HB3  H -38.809  15.255   0.124 1.00 . A A .  70 GLN HB3  1 1 
       15 105442 1 1  70 GLN HE21 H -40.623  14.650  -2.137 1.00 . A A .  70 GLN HE21 1 1 
       15 105443 1 1  70 GLN HE22 H -40.484  16.157  -2.974 1.00 . A A .  70 GLN HE22 1 1 
       15 105444 1 1  70 GLN HG2  H -41.546  14.582  -0.012 1.00 . A A .  70 GLN HG2  1 1 
       15 105445 1 1  70 GLN HG3  H -41.406  16.021   0.997 1.00 . A A .  70 GLN HG3  1 1 
       15 105446 1 1  70 GLN N    N -38.146  12.972   1.074 1.00 . A A .  70 GLN N    1 1 
       15 105447 1 1  70 GLN NE2  N -40.611  15.631  -2.154 1.00 . A A .  70 GLN NE2  1 1 
       15 105448 1 1  70 GLN O    O -39.647  12.916  -1.463 1.00 . A A .  70 GLN O    1 1 
       15 105449 1 1  70 GLN OE1  O -40.746  17.506  -0.942 1.00 . A A .  70 GLN OE1  1 1 
       15 105450 1 1  71 PHE C    C -43.215  12.122  -1.553 1.00 . A A .  71 PHE C    1 1 
       15 105451 1 1  71 PHE CA   C -41.922  11.370  -1.249 1.00 . A A .  71 PHE CA   1 1 
       15 105452 1 1  71 PHE CB   C -42.213   9.897  -0.932 1.00 . A A .  71 PHE CB   1 1 
       15 105453 1 1  71 PHE CD1  C -43.077   9.280  -3.215 1.00 . A A .  71 PHE CD1  1 1 
       15 105454 1 1  71 PHE CD2  C -44.381   8.682  -1.311 1.00 . A A .  71 PHE CD2  1 1 
       15 105455 1 1  71 PHE CE1  C -44.025   8.713  -4.046 1.00 . A A .  71 PHE CE1  1 1 
       15 105456 1 1  71 PHE CE2  C -45.332   8.113  -2.136 1.00 . A A .  71 PHE CE2  1 1 
       15 105457 1 1  71 PHE CG   C -43.244   9.271  -1.838 1.00 . A A .  71 PHE CG   1 1 
       15 105458 1 1  71 PHE CZ   C -45.154   8.129  -3.507 1.00 . A A .  71 PHE CZ   1 1 
       15 105459 1 1  71 PHE H    H -41.562  11.891   0.768 1.00 . A A .  71 PHE H    1 1 
       15 105460 1 1  71 PHE HA   H -41.280  11.423  -2.117 1.00 . A A .  71 PHE HA   1 1 
       15 105461 1 1  71 PHE HB2  H -41.300   9.329  -1.028 1.00 . A A .  71 PHE HB2  1 1 
       15 105462 1 1  71 PHE HB3  H -42.571   9.820   0.083 1.00 . A A .  71 PHE HB3  1 1 
       15 105463 1 1  71 PHE HD1  H -42.195   9.737  -3.639 1.00 . A A .  71 PHE HD1  1 1 
       15 105464 1 1  71 PHE HD2  H -44.523   8.667  -0.241 1.00 . A A .  71 PHE HD2  1 1 
       15 105465 1 1  71 PHE HE1  H -43.883   8.726  -5.116 1.00 . A A .  71 PHE HE1  1 1 
       15 105466 1 1  71 PHE HE2  H -46.214   7.657  -1.710 1.00 . A A .  71 PHE HE2  1 1 
       15 105467 1 1  71 PHE HZ   H -45.895   7.685  -4.153 1.00 . A A .  71 PHE HZ   1 1 
       15 105468 1 1  71 PHE N    N -41.225  12.010  -0.147 1.00 . A A .  71 PHE N    1 1 
       15 105469 1 1  71 PHE O    O -44.051  12.330  -0.671 1.00 . A A .  71 PHE O    1 1 
       15 105470 1 1  72 THR C    C -45.643  12.301  -3.669 1.00 . A A .  72 THR C    1 1 
       15 105471 1 1  72 THR CA   C -44.535  13.265  -3.240 1.00 . A A .  72 THR CA   1 1 
       15 105472 1 1  72 THR CB   C -44.171  14.196  -4.412 1.00 . A A .  72 THR CB   1 1 
       15 105473 1 1  72 THR CG2  C -45.250  15.245  -4.644 1.00 . A A .  72 THR CG2  1 1 
       15 105474 1 1  72 THR H    H -42.649  12.357  -3.448 1.00 . A A .  72 THR H    1 1 
       15 105475 1 1  72 THR HA   H -44.887  13.871  -2.418 1.00 . A A .  72 THR HA   1 1 
       15 105476 1 1  72 THR HB   H -44.070  13.600  -5.307 1.00 . A A .  72 THR HB   1 1 
       15 105477 1 1  72 THR HG1  H -43.051  15.519  -3.464 1.00 . A A .  72 THR HG1  1 1 
       15 105478 1 1  72 THR HG21 H -45.299  15.904  -3.789 1.00 . A A .  72 THR HG21 1 1 
       15 105479 1 1  72 THR HG22 H -46.206  14.757  -4.775 1.00 . A A .  72 THR HG22 1 1 
       15 105480 1 1  72 THR HG23 H -45.014  15.818  -5.527 1.00 . A A .  72 THR HG23 1 1 
       15 105481 1 1  72 THR N    N -43.359  12.538  -2.800 1.00 . A A .  72 THR N    1 1 
       15 105482 1 1  72 THR O    O -45.639  11.794  -4.793 1.00 . A A .  72 THR O    1 1 
       15 105483 1 1  72 THR OG1  O -42.921  14.843  -4.137 1.00 . A A .  72 THR OG1  1 1 
       15 105484 1 1  73 PHE C    C -48.729  11.869  -3.892 1.00 . A A .  73 PHE C    1 1 
       15 105485 1 1  73 PHE CA   C -47.690  11.137  -3.050 1.00 . A A .  73 PHE CA   1 1 
       15 105486 1 1  73 PHE CB   C -48.309  10.629  -1.744 1.00 . A A .  73 PHE CB   1 1 
       15 105487 1 1  73 PHE CD1  C -48.977   8.290  -2.373 1.00 . A A .  73 PHE CD1  1 1 
       15 105488 1 1  73 PHE CD2  C -50.673   9.791  -1.635 1.00 . A A .  73 PHE CD2  1 1 
       15 105489 1 1  73 PHE CE1  C -49.925   7.296  -2.533 1.00 . A A .  73 PHE CE1  1 1 
       15 105490 1 1  73 PHE CE2  C -51.623   8.802  -1.791 1.00 . A A .  73 PHE CE2  1 1 
       15 105491 1 1  73 PHE CG   C -49.339   9.548  -1.925 1.00 . A A .  73 PHE CG   1 1 
       15 105492 1 1  73 PHE CZ   C -51.248   7.553  -2.239 1.00 . A A .  73 PHE CZ   1 1 
       15 105493 1 1  73 PHE H    H -46.513  12.444  -1.872 1.00 . A A .  73 PHE H    1 1 
       15 105494 1 1  73 PHE HA   H -47.310  10.298  -3.614 1.00 . A A .  73 PHE HA   1 1 
       15 105495 1 1  73 PHE HB2  H -47.524  10.233  -1.116 1.00 . A A .  73 PHE HB2  1 1 
       15 105496 1 1  73 PHE HB3  H -48.781  11.457  -1.238 1.00 . A A .  73 PHE HB3  1 1 
       15 105497 1 1  73 PHE HD1  H -47.942   8.088  -2.605 1.00 . A A .  73 PHE HD1  1 1 
       15 105498 1 1  73 PHE HD2  H -50.969  10.767  -1.286 1.00 . A A .  73 PHE HD2  1 1 
       15 105499 1 1  73 PHE HE1  H -49.628   6.320  -2.883 1.00 . A A .  73 PHE HE1  1 1 
       15 105500 1 1  73 PHE HE2  H -52.658   9.005  -1.560 1.00 . A A .  73 PHE HE2  1 1 
       15 105501 1 1  73 PHE HZ   H -51.989   6.778  -2.359 1.00 . A A .  73 PHE HZ   1 1 
       15 105502 1 1  73 PHE N    N -46.575  12.031  -2.762 1.00 . A A .  73 PHE N    1 1 
       15 105503 1 1  73 PHE O    O -49.731  12.360  -3.378 1.00 . A A .  73 PHE O    1 1 
       15 105504 1 1  74 LYS C    C -50.649  11.896  -6.349 1.00 . A A .  74 LYS C    1 1 
       15 105505 1 1  74 LYS CA   C -49.339  12.646  -6.121 1.00 . A A .  74 LYS CA   1 1 
       15 105506 1 1  74 LYS CB   C -48.621  12.853  -7.456 1.00 . A A .  74 LYS CB   1 1 
       15 105507 1 1  74 LYS CD   C -47.991  15.289  -7.273 1.00 . A A .  74 LYS CD   1 1 
       15 105508 1 1  74 LYS CE   C -48.724  15.723  -8.533 1.00 . A A .  74 LYS CE   1 1 
       15 105509 1 1  74 LYS CG   C -47.482  13.858  -7.386 1.00 . A A .  74 LYS CG   1 1 
       15 105510 1 1  74 LYS H    H -47.623  11.563  -5.521 1.00 . A A .  74 LYS H    1 1 
       15 105511 1 1  74 LYS HA   H -49.567  13.613  -5.701 1.00 . A A .  74 LYS HA   1 1 
       15 105512 1 1  74 LYS HB2  H -48.217  11.904  -7.783 1.00 . A A .  74 LYS HB2  1 1 
       15 105513 1 1  74 LYS HB3  H -49.335  13.199  -8.188 1.00 . A A .  74 LYS HB3  1 1 
       15 105514 1 1  74 LYS HD2  H -48.667  15.356  -6.434 1.00 . A A .  74 LYS HD2  1 1 
       15 105515 1 1  74 LYS HD3  H -47.147  15.946  -7.111 1.00 . A A .  74 LYS HD3  1 1 
       15 105516 1 1  74 LYS HE2  H -49.623  15.134  -8.632 1.00 . A A .  74 LYS HE2  1 1 
       15 105517 1 1  74 LYS HE3  H -48.987  16.766  -8.436 1.00 . A A .  74 LYS HE3  1 1 
       15 105518 1 1  74 LYS HG2  H -46.874  13.635  -6.523 1.00 . A A .  74 LYS HG2  1 1 
       15 105519 1 1  74 LYS HG3  H -46.883  13.768  -8.280 1.00 . A A .  74 LYS HG3  1 1 
       15 105520 1 1  74 LYS HZ1  H -47.592  14.554  -9.840 1.00 . A A .  74 LYS HZ1  1 1 
       15 105521 1 1  74 LYS HZ2  H -47.046  16.146  -9.704 1.00 . A A .  74 LYS HZ2  1 1 
       15 105522 1 1  74 LYS HZ3  H -48.438  15.803 -10.599 1.00 . A A .  74 LYS HZ3  1 1 
       15 105523 1 1  74 LYS N    N -48.458  11.958  -5.187 1.00 . A A .  74 LYS N    1 1 
       15 105524 1 1  74 LYS NZ   N -47.893  15.543  -9.752 1.00 . A A .  74 LYS NZ   1 1 
       15 105525 1 1  74 LYS O    O -50.769  11.096  -7.279 1.00 . A A .  74 LYS O    1 1 
       15 105526 1 1  75 VAL C    C -53.936  12.407  -4.814 1.00 . A A .  75 VAL C    1 1 
       15 105527 1 1  75 VAL CA   C -52.937  11.554  -5.590 1.00 . A A .  75 VAL CA   1 1 
       15 105528 1 1  75 VAL CB   C -52.939  10.088  -5.065 1.00 . A A .  75 VAL CB   1 1 
       15 105529 1 1  75 VAL CG1  C -54.103   9.816  -4.120 1.00 . A A .  75 VAL CG1  1 1 
       15 105530 1 1  75 VAL CG2  C -52.982   9.112  -6.231 1.00 . A A .  75 VAL CG2  1 1 
       15 105531 1 1  75 VAL H    H -51.450  12.805  -4.767 1.00 . A A .  75 VAL H    1 1 
       15 105532 1 1  75 VAL HA   H -53.221  11.546  -6.632 1.00 . A A .  75 VAL HA   1 1 
       15 105533 1 1  75 VAL HB   H -52.022   9.919  -4.523 1.00 . A A .  75 VAL HB   1 1 
       15 105534 1 1  75 VAL HG11 H -54.062   8.792  -3.784 1.00 . A A .  75 VAL HG11 1 1 
       15 105535 1 1  75 VAL HG12 H -55.036   9.989  -4.638 1.00 . A A .  75 VAL HG12 1 1 
       15 105536 1 1  75 VAL HG13 H -54.037  10.478  -3.269 1.00 . A A .  75 VAL HG13 1 1 
       15 105537 1 1  75 VAL HG21 H -52.894   8.102  -5.859 1.00 . A A .  75 VAL HG21 1 1 
       15 105538 1 1  75 VAL HG22 H -52.165   9.321  -6.905 1.00 . A A .  75 VAL HG22 1 1 
       15 105539 1 1  75 VAL HG23 H -53.918   9.221  -6.757 1.00 . A A .  75 VAL HG23 1 1 
       15 105540 1 1  75 VAL N    N -51.621  12.165  -5.496 1.00 . A A .  75 VAL N    1 1 
       15 105541 1 1  75 VAL O    O -53.640  12.842  -3.701 1.00 . A A .  75 VAL O    1 1 
       15 105542 1 1  76 PRO C    C -56.568  12.893  -3.423 1.00 . A A .  76 PRO C    1 1 
       15 105543 1 1  76 PRO CA   C -56.139  13.497  -4.751 1.00 . A A .  76 PRO CA   1 1 
       15 105544 1 1  76 PRO CB   C -57.309  13.479  -5.743 1.00 . A A .  76 PRO CB   1 1 
       15 105545 1 1  76 PRO CD   C -55.519  12.257  -6.753 1.00 . A A .  76 PRO CD   1 1 
       15 105546 1 1  76 PRO CG   C -56.698  13.137  -7.058 1.00 . A A .  76 PRO CG   1 1 
       15 105547 1 1  76 PRO HA   H -55.809  14.513  -4.595 1.00 . A A .  76 PRO HA   1 1 
       15 105548 1 1  76 PRO HB2  H -58.031  12.735  -5.437 1.00 . A A .  76 PRO HB2  1 1 
       15 105549 1 1  76 PRO HB3  H -57.777  14.451  -5.769 1.00 . A A .  76 PRO HB3  1 1 
       15 105550 1 1  76 PRO HD2  H -55.815  11.216  -6.750 1.00 . A A .  76 PRO HD2  1 1 
       15 105551 1 1  76 PRO HD3  H -54.730  12.423  -7.471 1.00 . A A .  76 PRO HD3  1 1 
       15 105552 1 1  76 PRO HG2  H -57.413  12.606  -7.667 1.00 . A A .  76 PRO HG2  1 1 
       15 105553 1 1  76 PRO HG3  H -56.374  14.039  -7.557 1.00 . A A .  76 PRO HG3  1 1 
       15 105554 1 1  76 PRO N    N -55.108  12.692  -5.406 1.00 . A A .  76 PRO N    1 1 
       15 105555 1 1  76 PRO O    O -56.699  11.674  -3.303 1.00 . A A .  76 PRO O    1 1 
       15 105556 1 1  77 TYR C    C -58.517  12.496  -1.193 1.00 . A A .  77 TYR C    1 1 
       15 105557 1 1  77 TYR CA   C -57.206  13.281  -1.105 1.00 . A A .  77 TYR CA   1 1 
       15 105558 1 1  77 TYR CB   C -57.351  14.457  -0.128 1.00 . A A .  77 TYR CB   1 1 
       15 105559 1 1  77 TYR CD1  C -59.341  15.717  -1.064 1.00 . A A .  77 TYR CD1  1 1 
       15 105560 1 1  77 TYR CD2  C -57.256  16.861  -0.907 1.00 . A A .  77 TYR CD2  1 1 
       15 105561 1 1  77 TYR CE1  C -59.929  16.852  -1.587 1.00 . A A .  77 TYR CE1  1 1 
       15 105562 1 1  77 TYR CE2  C -57.838  18.002  -1.428 1.00 . A A .  77 TYR CE2  1 1 
       15 105563 1 1  77 TYR CG   C -57.997  15.700  -0.714 1.00 . A A .  77 TYR CG   1 1 
       15 105564 1 1  77 TYR CZ   C -59.173  17.991  -1.768 1.00 . A A .  77 TYR CZ   1 1 
       15 105565 1 1  77 TYR H    H -56.641  14.704  -2.577 1.00 . A A .  77 TYR H    1 1 
       15 105566 1 1  77 TYR HA   H -56.437  12.617  -0.737 1.00 . A A .  77 TYR HA   1 1 
       15 105567 1 1  77 TYR HB2  H -57.954  14.142   0.711 1.00 . A A .  77 TYR HB2  1 1 
       15 105568 1 1  77 TYR HB3  H -56.370  14.732   0.231 1.00 . A A .  77 TYR HB3  1 1 
       15 105569 1 1  77 TYR HD1  H -59.932  14.823  -0.922 1.00 . A A .  77 TYR HD1  1 1 
       15 105570 1 1  77 TYR HD2  H -56.208  16.868  -0.643 1.00 . A A .  77 TYR HD2  1 1 
       15 105571 1 1  77 TYR HE1  H -60.975  16.844  -1.852 1.00 . A A .  77 TYR HE1  1 1 
       15 105572 1 1  77 TYR HE2  H -57.247  18.895  -1.571 1.00 . A A .  77 TYR HE2  1 1 
       15 105573 1 1  77 TYR HH   H -59.107  19.604  -2.821 1.00 . A A .  77 TYR HH   1 1 
       15 105574 1 1  77 TYR N    N -56.786  13.744  -2.426 1.00 . A A .  77 TYR N    1 1 
       15 105575 1 1  77 TYR O    O -58.800  11.643  -0.359 1.00 . A A .  77 TYR O    1 1 
       15 105576 1 1  77 TYR OH   O -59.757  19.125  -2.287 1.00 . A A .  77 TYR OH   1 1 
       15 105577 1 1  78 SER C    C -60.364  10.667  -2.880 1.00 . A A .  78 SER C    1 1 
       15 105578 1 1  78 SER CA   C -60.571  12.117  -2.447 1.00 . A A .  78 SER CA   1 1 
       15 105579 1 1  78 SER CB   C -61.346  12.884  -3.514 1.00 . A A .  78 SER CB   1 1 
       15 105580 1 1  78 SER H    H -59.015  13.475  -2.859 1.00 . A A .  78 SER H    1 1 
       15 105581 1 1  78 SER HA   H -61.126  12.136  -1.521 1.00 . A A .  78 SER HA   1 1 
       15 105582 1 1  78 SER HB2  H -61.531  12.238  -4.360 1.00 . A A .  78 SER HB2  1 1 
       15 105583 1 1  78 SER HB3  H -62.285  13.224  -3.104 1.00 . A A .  78 SER HB3  1 1 
       15 105584 1 1  78 SER HG   H -61.199  14.759  -4.090 1.00 . A A .  78 SER HG   1 1 
       15 105585 1 1  78 SER N    N -59.297  12.783  -2.226 1.00 . A A .  78 SER N    1 1 
       15 105586 1 1  78 SER O    O -61.258   9.829  -2.743 1.00 . A A .  78 SER O    1 1 
       15 105587 1 1  78 SER OG   O -60.600  14.014  -3.953 1.00 . A A .  78 SER OG   1 1 
       15 105588 1 1  79 GLU C    C -58.082   8.253  -2.784 1.00 . A A .  79 GLU C    1 1 
       15 105589 1 1  79 GLU CA   C -58.846   9.032  -3.850 1.00 . A A .  79 GLU CA   1 1 
       15 105590 1 1  79 GLU CB   C -58.013   9.091  -5.129 1.00 . A A .  79 GLU CB   1 1 
       15 105591 1 1  79 GLU CD   C -58.090   8.511  -7.573 1.00 . A A .  79 GLU CD   1 1 
       15 105592 1 1  79 GLU CG   C -58.838   9.106  -6.402 1.00 . A A .  79 GLU CG   1 1 
       15 105593 1 1  79 GLU H    H -58.490  11.077  -3.451 1.00 . A A .  79 GLU H    1 1 
       15 105594 1 1  79 GLU HA   H -59.772   8.517  -4.059 1.00 . A A .  79 GLU HA   1 1 
       15 105595 1 1  79 GLU HB2  H -57.408   9.986  -5.108 1.00 . A A .  79 GLU HB2  1 1 
       15 105596 1 1  79 GLU HB3  H -57.362   8.230  -5.157 1.00 . A A .  79 GLU HB3  1 1 
       15 105597 1 1  79 GLU HG2  H -59.739   8.531  -6.242 1.00 . A A .  79 GLU HG2  1 1 
       15 105598 1 1  79 GLU HG3  H -59.100  10.128  -6.638 1.00 . A A .  79 GLU HG3  1 1 
       15 105599 1 1  79 GLU N    N -59.173  10.372  -3.391 1.00 . A A .  79 GLU N    1 1 
       15 105600 1 1  79 GLU O    O -57.763   7.080  -2.976 1.00 . A A .  79 GLU O    1 1 
       15 105601 1 1  79 GLU OE1  O -58.045   7.267  -7.687 1.00 . A A .  79 GLU OE1  1 1 
       15 105602 1 1  79 GLU OE2  O -57.538   9.281  -8.384 1.00 . A A .  79 GLU OE2  1 1 
       15 105603 1 1  80 LEU C    C -57.848   7.075  -0.006 1.00 . A A .  80 LEU C    1 1 
       15 105604 1 1  80 LEU CA   C -57.069   8.266  -0.569 1.00 . A A .  80 LEU CA   1 1 
       15 105605 1 1  80 LEU CB   C -56.746   9.302   0.525 1.00 . A A .  80 LEU CB   1 1 
       15 105606 1 1  80 LEU CD1  C -56.381   9.653   2.978 1.00 . A A .  80 LEU CD1  1 1 
       15 105607 1 1  80 LEU CD2  C -58.706   9.503   2.092 1.00 . A A .  80 LEU CD2  1 1 
       15 105608 1 1  80 LEU CG   C -57.275   9.005   1.934 1.00 . A A .  80 LEU CG   1 1 
       15 105609 1 1  80 LEU H    H -58.106   9.830  -1.553 1.00 . A A .  80 LEU H    1 1 
       15 105610 1 1  80 LEU HA   H -56.140   7.900  -0.980 1.00 . A A .  80 LEU HA   1 1 
       15 105611 1 1  80 LEU HB2  H -55.672   9.395   0.588 1.00 . A A .  80 LEU HB2  1 1 
       15 105612 1 1  80 LEU HB3  H -57.149  10.253   0.210 1.00 . A A .  80 LEU HB3  1 1 
       15 105613 1 1  80 LEU HD11 H -56.430  10.726   2.875 1.00 . A A .  80 LEU HD11 1 1 
       15 105614 1 1  80 LEU HD12 H -55.363   9.324   2.832 1.00 . A A .  80 LEU HD12 1 1 
       15 105615 1 1  80 LEU HD13 H -56.714   9.369   3.966 1.00 . A A .  80 LEU HD13 1 1 
       15 105616 1 1  80 LEU HD21 H -59.016   9.388   3.119 1.00 . A A .  80 LEU HD21 1 1 
       15 105617 1 1  80 LEU HD22 H -59.359   8.928   1.452 1.00 . A A .  80 LEU HD22 1 1 
       15 105618 1 1  80 LEU HD23 H -58.757  10.546   1.815 1.00 . A A .  80 LEU HD23 1 1 
       15 105619 1 1  80 LEU HG   H -57.267   7.936   2.097 1.00 . A A .  80 LEU HG   1 1 
       15 105620 1 1  80 LEU N    N -57.806   8.902  -1.658 1.00 . A A .  80 LEU N    1 1 
       15 105621 1 1  80 LEU O    O -57.264   6.139   0.539 1.00 . A A .  80 LEU O    1 1 
       15 105622 1 1  81 GLY C    C -59.768   4.718  -0.423 1.00 . A A .  81 GLY C    1 1 
       15 105623 1 1  81 GLY CA   C -60.011   6.026   0.310 1.00 . A A .  81 GLY CA   1 1 
       15 105624 1 1  81 GLY H    H -59.570   7.870  -0.636 1.00 . A A .  81 GLY H    1 1 
       15 105625 1 1  81 GLY HA2  H -59.814   5.878   1.361 1.00 . A A .  81 GLY HA2  1 1 
       15 105626 1 1  81 GLY HA3  H -61.046   6.308   0.185 1.00 . A A .  81 GLY HA3  1 1 
       15 105627 1 1  81 GLY N    N -59.167   7.104  -0.178 1.00 . A A .  81 GLY N    1 1 
       15 105628 1 1  81 GLY O    O -60.089   3.644   0.084 1.00 . A A .  81 GLY O    1 1 
       15 105629 1 1  82 GLY C    C -57.490   3.587  -2.875 1.00 . A A .  82 GLY C    1 1 
       15 105630 1 1  82 GLY CA   C -58.919   3.612  -2.389 1.00 . A A .  82 GLY CA   1 1 
       15 105631 1 1  82 GLY H    H -58.953   5.686  -1.973 1.00 . A A .  82 GLY H    1 1 
       15 105632 1 1  82 GLY HA2  H -59.096   2.741  -1.774 1.00 . A A .  82 GLY HA2  1 1 
       15 105633 1 1  82 GLY HA3  H -59.582   3.582  -3.241 1.00 . A A .  82 GLY HA3  1 1 
       15 105634 1 1  82 GLY N    N -59.197   4.804  -1.615 1.00 . A A .  82 GLY N    1 1 
       15 105635 1 1  82 GLY O    O -57.180   2.979  -3.901 1.00 . A A .  82 GLY O    1 1 
       15 105636 1 1  83 LYS C    C -54.324   3.853  -1.341 1.00 . A A .  83 LYS C    1 1 
       15 105637 1 1  83 LYS CA   C -55.207   4.319  -2.491 1.00 . A A .  83 LYS CA   1 1 
       15 105638 1 1  83 LYS CB   C -54.833   5.748  -2.891 1.00 . A A .  83 LYS CB   1 1 
       15 105639 1 1  83 LYS CD   C -54.327   5.323  -5.322 1.00 . A A .  83 LYS CD   1 1 
       15 105640 1 1  83 LYS CE   C -55.432   6.216  -5.862 1.00 . A A .  83 LYS CE   1 1 
       15 105641 1 1  83 LYS CG   C -53.786   5.821  -3.990 1.00 . A A .  83 LYS CG   1 1 
       15 105642 1 1  83 LYS H    H -56.919   4.692  -1.310 1.00 . A A .  83 LYS H    1 1 
       15 105643 1 1  83 LYS HA   H -55.049   3.666  -3.334 1.00 . A A .  83 LYS HA   1 1 
       15 105644 1 1  83 LYS HB2  H -55.720   6.257  -3.234 1.00 . A A .  83 LYS HB2  1 1 
       15 105645 1 1  83 LYS HB3  H -54.449   6.261  -2.022 1.00 . A A .  83 LYS HB3  1 1 
       15 105646 1 1  83 LYS HD2  H -53.520   5.298  -6.038 1.00 . A A .  83 LYS HD2  1 1 
       15 105647 1 1  83 LYS HD3  H -54.717   4.327  -5.189 1.00 . A A .  83 LYS HD3  1 1 
       15 105648 1 1  83 LYS HE2  H -56.277   6.169  -5.191 1.00 . A A .  83 LYS HE2  1 1 
       15 105649 1 1  83 LYS HE3  H -55.070   7.232  -5.912 1.00 . A A .  83 LYS HE3  1 1 
       15 105650 1 1  83 LYS HG2  H -53.467   6.846  -4.104 1.00 . A A .  83 LYS HG2  1 1 
       15 105651 1 1  83 LYS HG3  H -52.941   5.210  -3.704 1.00 . A A .  83 LYS HG3  1 1 
       15 105652 1 1  83 LYS HZ1  H -55.069   5.841  -7.889 1.00 . A A .  83 LYS HZ1  1 1 
       15 105653 1 1  83 LYS HZ2  H -56.638   6.412  -7.563 1.00 . A A .  83 LYS HZ2  1 1 
       15 105654 1 1  83 LYS HZ3  H -56.221   4.813  -7.188 1.00 . A A .  83 LYS HZ3  1 1 
       15 105655 1 1  83 LYS N    N -56.612   4.247  -2.129 1.00 . A A .  83 LYS N    1 1 
       15 105656 1 1  83 LYS NZ   N -55.869   5.791  -7.219 1.00 . A A .  83 LYS NZ   1 1 
       15 105657 1 1  83 LYS O    O -53.969   4.634  -0.460 1.00 . A A .  83 LYS O    1 1 
       15 105658 1 1  84 THR C    C -51.679   2.062  -0.762 1.00 . A A .  84 THR C    1 1 
       15 105659 1 1  84 THR CA   C -53.136   2.013  -0.315 1.00 . A A .  84 THR CA   1 1 
       15 105660 1 1  84 THR CB   C -53.527   0.559  -0.001 1.00 . A A .  84 THR CB   1 1 
       15 105661 1 1  84 THR CG2  C -52.930   0.105   1.324 1.00 . A A .  84 THR CG2  1 1 
       15 105662 1 1  84 THR H    H -54.336   1.991  -2.052 1.00 . A A .  84 THR H    1 1 
       15 105663 1 1  84 THR HA   H -53.254   2.605   0.583 1.00 . A A .  84 THR HA   1 1 
       15 105664 1 1  84 THR HB   H -53.148  -0.079  -0.787 1.00 . A A .  84 THR HB   1 1 
       15 105665 1 1  84 THR HG1  H -55.316   1.156   0.588 1.00 . A A .  84 THR HG1  1 1 
       15 105666 1 1  84 THR HG21 H -53.171  -0.935   1.491 1.00 . A A .  84 THR HG21 1 1 
       15 105667 1 1  84 THR HG22 H -53.336   0.702   2.128 1.00 . A A .  84 THR HG22 1 1 
       15 105668 1 1  84 THR HG23 H -51.857   0.225   1.294 1.00 . A A .  84 THR HG23 1 1 
       15 105669 1 1  84 THR N    N -53.994   2.575  -1.344 1.00 . A A .  84 THR N    1 1 
       15 105670 1 1  84 THR O    O -51.298   1.403  -1.732 1.00 . A A .  84 THR O    1 1 
       15 105671 1 1  84 THR OG1  O -54.957   0.441   0.050 1.00 . A A .  84 THR OG1  1 1 
       15 105672 1 1  85 LEU C    C -48.618   2.137   0.522 1.00 . A A .  85 LEU C    1 1 
       15 105673 1 1  85 LEU CA   C -49.467   2.990  -0.408 1.00 . A A .  85 LEU CA   1 1 
       15 105674 1 1  85 LEU CB   C -49.026   4.461  -0.337 1.00 . A A .  85 LEU CB   1 1 
       15 105675 1 1  85 LEU CD1  C -47.555   5.280   1.522 1.00 . A A .  85 LEU CD1  1 1 
       15 105676 1 1  85 LEU CD2  C -49.744   6.398   1.085 1.00 . A A .  85 LEU CD2  1 1 
       15 105677 1 1  85 LEU CG   C -48.991   5.077   1.064 1.00 . A A .  85 LEU CG   1 1 
       15 105678 1 1  85 LEU H    H -51.237   3.368   0.682 1.00 . A A .  85 LEU H    1 1 
       15 105679 1 1  85 LEU HA   H -49.336   2.635  -1.419 1.00 . A A .  85 LEU HA   1 1 
       15 105680 1 1  85 LEU HB2  H -48.038   4.538  -0.765 1.00 . A A .  85 LEU HB2  1 1 
       15 105681 1 1  85 LEU HB3  H -49.705   5.043  -0.942 1.00 . A A .  85 LEU HB3  1 1 
       15 105682 1 1  85 LEU HD11 H -47.550   5.677   2.526 1.00 . A A .  85 LEU HD11 1 1 
       15 105683 1 1  85 LEU HD12 H -47.060   5.973   0.858 1.00 . A A .  85 LEU HD12 1 1 
       15 105684 1 1  85 LEU HD13 H -47.035   4.333   1.507 1.00 . A A .  85 LEU HD13 1 1 
       15 105685 1 1  85 LEU HD21 H -49.298   7.076   0.373 1.00 . A A .  85 LEU HD21 1 1 
       15 105686 1 1  85 LEU HD22 H -49.689   6.826   2.075 1.00 . A A .  85 LEU HD22 1 1 
       15 105687 1 1  85 LEU HD23 H -50.777   6.227   0.822 1.00 . A A .  85 LEU HD23 1 1 
       15 105688 1 1  85 LEU HG   H -49.471   4.405   1.760 1.00 . A A .  85 LEU HG   1 1 
       15 105689 1 1  85 LEU N    N -50.876   2.861  -0.073 1.00 . A A .  85 LEU N    1 1 
       15 105690 1 1  85 LEU O    O -48.940   1.975   1.703 1.00 . A A .  85 LEU O    1 1 
       15 105691 1 1  86 VAL C    C -45.212   1.203   0.577 1.00 . A A .  86 VAL C    1 1 
       15 105692 1 1  86 VAL CA   C -46.654   0.744   0.768 1.00 . A A .  86 VAL CA   1 1 
       15 105693 1 1  86 VAL CB   C -46.784  -0.765   0.414 1.00 . A A .  86 VAL CB   1 1 
       15 105694 1 1  86 VAL CG1  C -48.236  -1.149   0.179 1.00 . A A .  86 VAL CG1  1 1 
       15 105695 1 1  86 VAL CG2  C -45.943  -1.137  -0.798 1.00 . A A .  86 VAL CG2  1 1 
       15 105696 1 1  86 VAL H    H -47.347   1.723  -0.969 1.00 . A A .  86 VAL H    1 1 
       15 105697 1 1  86 VAL HA   H -46.921   0.872   1.807 1.00 . A A .  86 VAL HA   1 1 
       15 105698 1 1  86 VAL HB   H -46.424  -1.336   1.257 1.00 . A A .  86 VAL HB   1 1 
       15 105699 1 1  86 VAL HG11 H -48.840  -0.795   1.001 1.00 . A A .  86 VAL HG11 1 1 
       15 105700 1 1  86 VAL HG12 H -48.317  -2.223   0.109 1.00 . A A .  86 VAL HG12 1 1 
       15 105701 1 1  86 VAL HG13 H -48.582  -0.702  -0.742 1.00 . A A .  86 VAL HG13 1 1 
       15 105702 1 1  86 VAL HG21 H -46.132  -2.167  -1.066 1.00 . A A .  86 VAL HG21 1 1 
       15 105703 1 1  86 VAL HG22 H -44.896  -1.013  -0.562 1.00 . A A .  86 VAL HG22 1 1 
       15 105704 1 1  86 VAL HG23 H -46.204  -0.497  -1.628 1.00 . A A .  86 VAL HG23 1 1 
       15 105705 1 1  86 VAL N    N -47.548   1.573  -0.018 1.00 . A A .  86 VAL N    1 1 
       15 105706 1 1  86 VAL O    O -44.858   1.758  -0.463 1.00 . A A .  86 VAL O    1 1 
       15 105707 1 1  87 MET C    C -42.131   0.146   1.723 1.00 . A A .  87 MET C    1 1 
       15 105708 1 1  87 MET CA   C -42.995   1.378   1.526 1.00 . A A .  87 MET CA   1 1 
       15 105709 1 1  87 MET CB   C -42.674   2.427   2.592 1.00 . A A .  87 MET CB   1 1 
       15 105710 1 1  87 MET CE   C -41.291   5.476   1.883 1.00 . A A .  87 MET CE   1 1 
       15 105711 1 1  87 MET CG   C -41.205   2.815   2.640 1.00 . A A .  87 MET CG   1 1 
       15 105712 1 1  87 MET H    H -44.735   0.558   2.402 1.00 . A A .  87 MET H    1 1 
       15 105713 1 1  87 MET HA   H -42.802   1.792   0.547 1.00 . A A .  87 MET HA   1 1 
       15 105714 1 1  87 MET HB2  H -43.253   3.318   2.393 1.00 . A A .  87 MET HB2  1 1 
       15 105715 1 1  87 MET HB3  H -42.953   2.037   3.560 1.00 . A A .  87 MET HB3  1 1 
       15 105716 1 1  87 MET HE1  H -40.846   5.673   2.847 1.00 . A A .  87 MET HE1  1 1 
       15 105717 1 1  87 MET HE2  H -42.367   5.461   1.981 1.00 . A A .  87 MET HE2  1 1 
       15 105718 1 1  87 MET HE3  H -41.001   6.250   1.189 1.00 . A A .  87 MET HE3  1 1 
       15 105719 1 1  87 MET HG2  H -41.015   3.332   3.570 1.00 . A A .  87 MET HG2  1 1 
       15 105720 1 1  87 MET HG3  H -40.607   1.917   2.602 1.00 . A A .  87 MET HG3  1 1 
       15 105721 1 1  87 MET N    N -44.394   0.995   1.589 1.00 . A A .  87 MET N    1 1 
       15 105722 1 1  87 MET O    O -42.205  -0.508   2.764 1.00 . A A .  87 MET O    1 1 
       15 105723 1 1  87 MET SD   S -40.723   3.891   1.275 1.00 . A A .  87 MET SD   1 1 
       15 105724 1 1  88 ALA C    C -39.005  -0.920   0.802 1.00 . A A .  88 ALA C    1 1 
       15 105725 1 1  88 ALA CA   C -40.465  -1.337   0.786 1.00 . A A .  88 ALA CA   1 1 
       15 105726 1 1  88 ALA CB   C -40.739  -2.261  -0.390 1.00 . A A .  88 ALA CB   1 1 
       15 105727 1 1  88 ALA H    H -41.304   0.399  -0.078 1.00 . A A .  88 ALA H    1 1 
       15 105728 1 1  88 ALA HA   H -40.689  -1.871   1.697 1.00 . A A .  88 ALA HA   1 1 
       15 105729 1 1  88 ALA HB1  H -40.456  -1.767  -1.308 1.00 . A A .  88 ALA HB1  1 1 
       15 105730 1 1  88 ALA HB2  H -41.792  -2.502  -0.422 1.00 . A A .  88 ALA HB2  1 1 
       15 105731 1 1  88 ALA HB3  H -40.165  -3.170  -0.280 1.00 . A A .  88 ALA HB3  1 1 
       15 105732 1 1  88 ALA N    N -41.329  -0.174   0.722 1.00 . A A .  88 ALA N    1 1 
       15 105733 1 1  88 ALA O    O -38.591  -0.048   0.042 1.00 . A A .  88 ALA O    1 1 
       15 105734 1 1  89 VAL C    C -36.001  -2.203   0.933 1.00 . A A .  89 VAL C    1 1 
       15 105735 1 1  89 VAL CA   C -36.818  -1.217   1.768 1.00 . A A .  89 VAL CA   1 1 
       15 105736 1 1  89 VAL CB   C -36.332  -1.183   3.238 1.00 . A A .  89 VAL CB   1 1 
       15 105737 1 1  89 VAL CG1  C -36.637  -2.488   3.954 1.00 . A A .  89 VAL CG1  1 1 
       15 105738 1 1  89 VAL CG2  C -34.850  -0.854   3.311 1.00 . A A .  89 VAL CG2  1 1 
       15 105739 1 1  89 VAL H    H -38.610  -2.231   2.257 1.00 . A A .  89 VAL H    1 1 
       15 105740 1 1  89 VAL HA   H -36.686  -0.228   1.351 1.00 . A A .  89 VAL HA   1 1 
       15 105741 1 1  89 VAL HB   H -36.872  -0.396   3.746 1.00 . A A .  89 VAL HB   1 1 
       15 105742 1 1  89 VAL HG11 H -36.085  -2.531   4.883 1.00 . A A .  89 VAL HG11 1 1 
       15 105743 1 1  89 VAL HG12 H -36.350  -3.316   3.324 1.00 . A A .  89 VAL HG12 1 1 
       15 105744 1 1  89 VAL HG13 H -37.694  -2.545   4.160 1.00 . A A .  89 VAL HG13 1 1 
       15 105745 1 1  89 VAL HG21 H -34.682   0.139   2.924 1.00 . A A .  89 VAL HG21 1 1 
       15 105746 1 1  89 VAL HG22 H -34.294  -1.569   2.722 1.00 . A A .  89 VAL HG22 1 1 
       15 105747 1 1  89 VAL HG23 H -34.520  -0.902   4.339 1.00 . A A .  89 VAL HG23 1 1 
       15 105748 1 1  89 VAL N    N -38.229  -1.535   1.674 1.00 . A A .  89 VAL N    1 1 
       15 105749 1 1  89 VAL O    O -36.062  -3.420   1.132 1.00 . A A .  89 VAL O    1 1 
       15 105750 1 1  90 TYR C    C -32.972  -2.298  -0.606 1.00 . A A .  90 TYR C    1 1 
       15 105751 1 1  90 TYR CA   C -34.451  -2.478  -0.916 1.00 . A A .  90 TYR CA   1 1 
       15 105752 1 1  90 TYR CB   C -34.724  -2.077  -2.367 1.00 . A A .  90 TYR CB   1 1 
       15 105753 1 1  90 TYR CD1  C -35.825  -4.106  -3.381 1.00 . A A .  90 TYR CD1  1 1 
       15 105754 1 1  90 TYR CD2  C -33.681  -3.469  -4.194 1.00 . A A .  90 TYR CD2  1 1 
       15 105755 1 1  90 TYR CE1  C -35.849  -5.170  -4.261 1.00 . A A .  90 TYR CE1  1 1 
       15 105756 1 1  90 TYR CE2  C -33.696  -4.531  -5.075 1.00 . A A .  90 TYR CE2  1 1 
       15 105757 1 1  90 TYR CG   C -34.742  -3.239  -3.333 1.00 . A A .  90 TYR CG   1 1 
       15 105758 1 1  90 TYR CZ   C -34.781  -5.379  -5.105 1.00 . A A .  90 TYR CZ   1 1 
       15 105759 1 1  90 TYR H    H -35.250  -0.688  -0.125 1.00 . A A .  90 TYR H    1 1 
       15 105760 1 1  90 TYR HA   H -34.721  -3.513  -0.774 1.00 . A A .  90 TYR HA   1 1 
       15 105761 1 1  90 TYR HB2  H -35.683  -1.586  -2.422 1.00 . A A .  90 TYR HB2  1 1 
       15 105762 1 1  90 TYR HB3  H -33.955  -1.391  -2.691 1.00 . A A .  90 TYR HB3  1 1 
       15 105763 1 1  90 TYR HD1  H -36.659  -3.936  -2.718 1.00 . A A .  90 TYR HD1  1 1 
       15 105764 1 1  90 TYR HD2  H -32.831  -2.804  -4.169 1.00 . A A .  90 TYR HD2  1 1 
       15 105765 1 1  90 TYR HE1  H -36.701  -5.836  -4.283 1.00 . A A .  90 TYR HE1  1 1 
       15 105766 1 1  90 TYR HE2  H -32.862  -4.693  -5.738 1.00 . A A .  90 TYR HE2  1 1 
       15 105767 1 1  90 TYR HH   H -34.057  -7.034  -5.772 1.00 . A A .  90 TYR HH   1 1 
       15 105768 1 1  90 TYR N    N -35.262  -1.667  -0.022 1.00 . A A .  90 TYR N    1 1 
       15 105769 1 1  90 TYR O    O -32.526  -1.188  -0.326 1.00 . A A .  90 TYR O    1 1 
       15 105770 1 1  90 TYR OH   O -34.794  -6.442  -5.979 1.00 . A A .  90 TYR OH   1 1 
       15 105771 1 1  91 ASP C    C -30.032  -3.192  -1.694 1.00 . A A .  91 ASP C    1 1 
       15 105772 1 1  91 ASP CA   C -30.794  -3.351  -0.382 1.00 . A A .  91 ASP CA   1 1 
       15 105773 1 1  91 ASP CB   C -30.343  -4.627   0.342 1.00 . A A .  91 ASP CB   1 1 
       15 105774 1 1  91 ASP CG   C -28.831  -4.772   0.380 1.00 . A A .  91 ASP CG   1 1 
       15 105775 1 1  91 ASP H    H -32.649  -4.250  -0.853 1.00 . A A .  91 ASP H    1 1 
       15 105776 1 1  91 ASP HA   H -30.592  -2.496   0.247 1.00 . A A .  91 ASP HA   1 1 
       15 105777 1 1  91 ASP HB2  H -30.709  -4.606   1.357 1.00 . A A .  91 ASP HB2  1 1 
       15 105778 1 1  91 ASP HB3  H -30.757  -5.487  -0.167 1.00 . A A .  91 ASP HB3  1 1 
       15 105779 1 1  91 ASP N    N -32.228  -3.392  -0.641 1.00 . A A .  91 ASP N    1 1 
       15 105780 1 1  91 ASP O    O -30.554  -3.513  -2.761 1.00 . A A .  91 ASP O    1 1 
       15 105781 1 1  91 ASP OD1  O -28.197  -4.198   1.290 1.00 . A A .  91 ASP OD1  1 1 
       15 105782 1 1  91 ASP OD2  O -28.278  -5.450  -0.515 1.00 . A A .  91 ASP OD2  1 1 
       15 105783 1 1  92 PHE C    C -26.548  -2.902  -2.489 1.00 . A A .  92 PHE C    1 1 
       15 105784 1 1  92 PHE CA   C -27.986  -2.484  -2.787 1.00 . A A .  92 PHE CA   1 1 
       15 105785 1 1  92 PHE CB   C -28.037  -1.021  -3.242 1.00 . A A .  92 PHE CB   1 1 
       15 105786 1 1  92 PHE CD1  C -28.843  -1.279  -5.604 1.00 . A A .  92 PHE CD1  1 1 
       15 105787 1 1  92 PHE CD2  C -26.728  -0.241  -5.238 1.00 . A A .  92 PHE CD2  1 1 
       15 105788 1 1  92 PHE CE1  C -28.691  -1.117  -6.966 1.00 . A A .  92 PHE CE1  1 1 
       15 105789 1 1  92 PHE CE2  C -26.570  -0.076  -6.601 1.00 . A A .  92 PHE CE2  1 1 
       15 105790 1 1  92 PHE CG   C -27.866  -0.843  -4.724 1.00 . A A .  92 PHE CG   1 1 
       15 105791 1 1  92 PHE CZ   C -27.552  -0.516  -7.466 1.00 . A A .  92 PHE CZ   1 1 
       15 105792 1 1  92 PHE H    H -28.466  -2.416  -0.732 1.00 . A A .  92 PHE H    1 1 
       15 105793 1 1  92 PHE HA   H -28.376  -3.112  -3.577 1.00 . A A .  92 PHE HA   1 1 
       15 105794 1 1  92 PHE HB2  H -28.991  -0.598  -2.966 1.00 . A A .  92 PHE HB2  1 1 
       15 105795 1 1  92 PHE HB3  H -27.248  -0.471  -2.749 1.00 . A A .  92 PHE HB3  1 1 
       15 105796 1 1  92 PHE HD1  H -29.733  -1.751  -5.214 1.00 . A A .  92 PHE HD1  1 1 
       15 105797 1 1  92 PHE HD2  H -25.961   0.103  -4.562 1.00 . A A .  92 PHE HD2  1 1 
       15 105798 1 1  92 PHE HE1  H -29.462  -1.462  -7.642 1.00 . A A .  92 PHE HE1  1 1 
       15 105799 1 1  92 PHE HE2  H -25.678   0.394  -6.990 1.00 . A A .  92 PHE HE2  1 1 
       15 105800 1 1  92 PHE HZ   H -27.431  -0.389  -8.532 1.00 . A A .  92 PHE HZ   1 1 
       15 105801 1 1  92 PHE N    N -28.817  -2.677  -1.614 1.00 . A A .  92 PHE N    1 1 
       15 105802 1 1  92 PHE O    O -25.620  -2.114  -2.644 1.00 . A A .  92 PHE O    1 1 
       15 105803 1 1  93 ASP C    C -24.068  -4.600  -2.894 1.00 . A A .  93 ASP C    1 1 
       15 105804 1 1  93 ASP CA   C -25.061  -4.721  -1.729 1.00 . A A .  93 ASP CA   1 1 
       15 105805 1 1  93 ASP CB   C -25.202  -6.192  -1.322 1.00 . A A .  93 ASP CB   1 1 
       15 105806 1 1  93 ASP CG   C -25.110  -7.139  -2.503 1.00 . A A .  93 ASP CG   1 1 
       15 105807 1 1  93 ASP H    H -27.180  -4.716  -1.914 1.00 . A A .  93 ASP H    1 1 
       15 105808 1 1  93 ASP HA   H -24.670  -4.166  -0.892 1.00 . A A .  93 ASP HA   1 1 
       15 105809 1 1  93 ASP HB2  H -24.419  -6.443  -0.624 1.00 . A A .  93 ASP HB2  1 1 
       15 105810 1 1  93 ASP HB3  H -26.162  -6.333  -0.847 1.00 . A A .  93 ASP HB3  1 1 
       15 105811 1 1  93 ASP N    N -26.381  -4.156  -2.058 1.00 . A A .  93 ASP N    1 1 
       15 105812 1 1  93 ASP O    O -22.857  -4.750  -2.704 1.00 . A A .  93 ASP O    1 1 
       15 105813 1 1  93 ASP OD1  O -25.887  -6.975  -3.468 1.00 . A A .  93 ASP OD1  1 1 
       15 105814 1 1  93 ASP OD2  O -24.243  -8.041  -2.483 1.00 . A A .  93 ASP OD2  1 1 
       15 105815 1 1  94 ARG C    C -23.119  -5.475  -5.772 1.00 . A A .  94 ARG C    1 1 
       15 105816 1 1  94 ARG CA   C -23.804  -4.189  -5.309 1.00 . A A .  94 ARG CA   1 1 
       15 105817 1 1  94 ARG CB   C -22.752  -3.089  -5.109 1.00 . A A .  94 ARG CB   1 1 
       15 105818 1 1  94 ARG CD   C -22.893  -1.091  -3.586 1.00 . A A .  94 ARG CD   1 1 
       15 105819 1 1  94 ARG CG   C -23.345  -1.707  -4.901 1.00 . A A .  94 ARG CG   1 1 
       15 105820 1 1  94 ARG CZ   C -20.731   0.062  -3.266 1.00 . A A .  94 ARG CZ   1 1 
       15 105821 1 1  94 ARG H    H -25.574  -4.319  -4.160 1.00 . A A .  94 ARG H    1 1 
       15 105822 1 1  94 ARG HA   H -24.479  -3.872  -6.088 1.00 . A A .  94 ARG HA   1 1 
       15 105823 1 1  94 ARG HB2  H -22.155  -3.333  -4.244 1.00 . A A .  94 ARG HB2  1 1 
       15 105824 1 1  94 ARG HB3  H -22.112  -3.056  -5.979 1.00 . A A .  94 ARG HB3  1 1 
       15 105825 1 1  94 ARG HD2  H -23.277  -0.084  -3.526 1.00 . A A .  94 ARG HD2  1 1 
       15 105826 1 1  94 ARG HD3  H -23.296  -1.676  -2.773 1.00 . A A .  94 ARG HD3  1 1 
       15 105827 1 1  94 ARG HE   H -20.955  -1.908  -3.536 1.00 . A A .  94 ARG HE   1 1 
       15 105828 1 1  94 ARG HG2  H -23.031  -1.066  -5.712 1.00 . A A .  94 ARG HG2  1 1 
       15 105829 1 1  94 ARG HG3  H -24.422  -1.788  -4.900 1.00 . A A .  94 ARG HG3  1 1 
       15 105830 1 1  94 ARG HH11 H -22.323   1.317  -3.300 1.00 . A A .  94 ARG HH11 1 1 
       15 105831 1 1  94 ARG HH12 H -20.779   2.084  -3.071 1.00 . A A .  94 ARG HH12 1 1 
       15 105832 1 1  94 ARG HH21 H -18.954  -0.909  -3.215 1.00 . A A .  94 ARG HH21 1 1 
       15 105833 1 1  94 ARG HH22 H -18.875   0.826  -2.997 1.00 . A A .  94 ARG HH22 1 1 
       15 105834 1 1  94 ARG N    N -24.602  -4.371  -4.093 1.00 . A A .  94 ARG N    1 1 
       15 105835 1 1  94 ARG NE   N -21.436  -1.051  -3.465 1.00 . A A .  94 ARG NE   1 1 
       15 105836 1 1  94 ARG NH1  N -21.329   1.246  -3.201 1.00 . A A .  94 ARG NH1  1 1 
       15 105837 1 1  94 ARG NH2  N -19.418  -0.011  -3.148 1.00 . A A .  94 ARG NH2  1 1 
       15 105838 1 1  94 ARG O    O -22.080  -5.418  -6.428 1.00 . A A .  94 ARG O    1 1 
       15 105839 1 1  95 PHE C    C -24.145  -8.983  -6.023 1.00 . A A .  95 PHE C    1 1 
       15 105840 1 1  95 PHE CA   C -23.094  -7.894  -5.883 1.00 . A A .  95 PHE CA   1 1 
       15 105841 1 1  95 PHE CB   C -22.004  -8.345  -4.907 1.00 . A A .  95 PHE CB   1 1 
       15 105842 1 1  95 PHE CD1  C -20.575  -9.902  -6.271 1.00 . A A .  95 PHE CD1  1 1 
       15 105843 1 1  95 PHE CD2  C -21.798 -10.805  -4.433 1.00 . A A .  95 PHE CD2  1 1 
       15 105844 1 1  95 PHE CE1  C -20.065 -11.156  -6.549 1.00 . A A .  95 PHE CE1  1 1 
       15 105845 1 1  95 PHE CE2  C -21.293 -12.061  -4.707 1.00 . A A .  95 PHE CE2  1 1 
       15 105846 1 1  95 PHE CG   C -21.447  -9.711  -5.211 1.00 . A A .  95 PHE CG   1 1 
       15 105847 1 1  95 PHE CZ   C -20.425 -12.236  -5.766 1.00 . A A .  95 PHE CZ   1 1 
       15 105848 1 1  95 PHE H    H -24.510  -6.637  -4.911 1.00 . A A .  95 PHE H    1 1 
       15 105849 1 1  95 PHE HA   H -22.646  -7.728  -6.847 1.00 . A A .  95 PHE HA   1 1 
       15 105850 1 1  95 PHE HB2  H -21.188  -7.640  -4.936 1.00 . A A .  95 PHE HB2  1 1 
       15 105851 1 1  95 PHE HB3  H -22.416  -8.368  -3.908 1.00 . A A .  95 PHE HB3  1 1 
       15 105852 1 1  95 PHE HD1  H -20.293  -9.059  -6.882 1.00 . A A .  95 PHE HD1  1 1 
       15 105853 1 1  95 PHE HD2  H -22.476 -10.668  -3.604 1.00 . A A .  95 PHE HD2  1 1 
       15 105854 1 1  95 PHE HE1  H -19.386 -11.292  -7.377 1.00 . A A .  95 PHE HE1  1 1 
       15 105855 1 1  95 PHE HE2  H -21.576 -12.905  -4.093 1.00 . A A .  95 PHE HE2  1 1 
       15 105856 1 1  95 PHE HZ   H -20.029 -13.217  -5.981 1.00 . A A .  95 PHE HZ   1 1 
       15 105857 1 1  95 PHE N    N -23.688  -6.630  -5.453 1.00 . A A .  95 PHE N    1 1 
       15 105858 1 1  95 PHE O    O -24.406  -9.473  -7.123 1.00 . A A .  95 PHE O    1 1 
       15 105859 1 1  96 SER C    C -27.071  -9.838  -5.384 1.00 . A A .  96 SER C    1 1 
       15 105860 1 1  96 SER CA   C -25.746 -10.394  -4.888 1.00 . A A .  96 SER CA   1 1 
       15 105861 1 1  96 SER CB   C -25.895 -10.937  -3.463 1.00 . A A .  96 SER CB   1 1 
       15 105862 1 1  96 SER H    H -24.499  -8.906  -4.063 1.00 . A A .  96 SER H    1 1 
       15 105863 1 1  96 SER HA   H -25.427 -11.191  -5.543 1.00 . A A .  96 SER HA   1 1 
       15 105864 1 1  96 SER HB2  H -26.719 -10.439  -2.973 1.00 . A A .  96 SER HB2  1 1 
       15 105865 1 1  96 SER HB3  H -26.090 -11.999  -3.505 1.00 . A A .  96 SER HB3  1 1 
       15 105866 1 1  96 SER HG   H -24.626  -9.770  -2.513 1.00 . A A .  96 SER HG   1 1 
       15 105867 1 1  96 SER N    N -24.736  -9.357  -4.906 1.00 . A A .  96 SER N    1 1 
       15 105868 1 1  96 SER O    O -27.236  -8.622  -5.506 1.00 . A A .  96 SER O    1 1 
       15 105869 1 1  96 SER OG   O -24.712 -10.719  -2.707 1.00 . A A .  96 SER OG   1 1 
       15 105870 1 1  97 LYS C    C -30.142  -9.828  -4.958 1.00 . A A .  97 LYS C    1 1 
       15 105871 1 1  97 LYS CA   C -29.318 -10.297  -6.151 1.00 . A A .  97 LYS CA   1 1 
       15 105872 1 1  97 LYS CB   C -30.036 -11.428  -6.901 1.00 . A A .  97 LYS CB   1 1 
       15 105873 1 1  97 LYS CD   C -29.400 -10.646  -9.218 1.00 . A A .  97 LYS CD   1 1 
       15 105874 1 1  97 LYS CE   C -30.818 -10.267  -9.624 1.00 . A A .  97 LYS CE   1 1 
       15 105875 1 1  97 LYS CG   C -29.377 -11.800  -8.222 1.00 . A A .  97 LYS CG   1 1 
       15 105876 1 1  97 LYS H    H -27.811 -11.678  -5.607 1.00 . A A .  97 LYS H    1 1 
       15 105877 1 1  97 LYS HA   H -29.176  -9.462  -6.821 1.00 . A A .  97 LYS HA   1 1 
       15 105878 1 1  97 LYS HB2  H -30.055 -12.306  -6.273 1.00 . A A .  97 LYS HB2  1 1 
       15 105879 1 1  97 LYS HB3  H -31.051 -11.121  -7.105 1.00 . A A .  97 LYS HB3  1 1 
       15 105880 1 1  97 LYS HD2  H -28.925  -9.789  -8.767 1.00 . A A .  97 LYS HD2  1 1 
       15 105881 1 1  97 LYS HD3  H -28.849 -10.936 -10.101 1.00 . A A .  97 LYS HD3  1 1 
       15 105882 1 1  97 LYS HE2  H -31.353  -9.930  -8.750 1.00 . A A .  97 LYS HE2  1 1 
       15 105883 1 1  97 LYS HE3  H -30.765  -9.463 -10.343 1.00 . A A .  97 LYS HE3  1 1 
       15 105884 1 1  97 LYS HG2  H -28.351 -12.077  -8.034 1.00 . A A .  97 LYS HG2  1 1 
       15 105885 1 1  97 LYS HG3  H -29.903 -12.641  -8.649 1.00 . A A .  97 LYS HG3  1 1 
       15 105886 1 1  97 LYS HZ1  H -31.058 -11.744 -11.081 1.00 . A A .  97 LYS HZ1  1 1 
       15 105887 1 1  97 LYS HZ2  H -32.514 -11.111 -10.502 1.00 . A A .  97 LYS HZ2  1 1 
       15 105888 1 1  97 LYS HZ3  H -31.629 -12.193  -9.554 1.00 . A A .  97 LYS HZ3  1 1 
       15 105889 1 1  97 LYS N    N -28.006 -10.721  -5.692 1.00 . A A .  97 LYS N    1 1 
       15 105890 1 1  97 LYS NZ   N -31.555 -11.407 -10.232 1.00 . A A .  97 LYS NZ   1 1 
       15 105891 1 1  97 LYS O    O -31.054 -10.517  -4.501 1.00 . A A .  97 LYS O    1 1 
       15 105892 1 1  98 HIS C    C -31.938  -7.963  -3.512 1.00 . A A .  98 HIS C    1 1 
       15 105893 1 1  98 HIS CA   C -30.432  -8.045  -3.295 1.00 . A A .  98 HIS CA   1 1 
       15 105894 1 1  98 HIS CB   C -29.852  -6.650  -3.020 1.00 . A A .  98 HIS CB   1 1 
       15 105895 1 1  98 HIS CD2  C -30.002  -5.233  -5.188 1.00 . A A .  98 HIS CD2  1 1 
       15 105896 1 1  98 HIS CE1  C -27.889  -5.274  -5.747 1.00 . A A .  98 HIS CE1  1 1 
       15 105897 1 1  98 HIS CG   C -29.348  -5.945  -4.243 1.00 . A A .  98 HIS CG   1 1 
       15 105898 1 1  98 HIS H    H -28.998  -8.198  -4.848 1.00 . A A .  98 HIS H    1 1 
       15 105899 1 1  98 HIS HA   H -30.246  -8.670  -2.436 1.00 . A A .  98 HIS HA   1 1 
       15 105900 1 1  98 HIS HB2  H -30.619  -6.033  -2.579 1.00 . A A .  98 HIS HB2  1 1 
       15 105901 1 1  98 HIS HB3  H -29.029  -6.742  -2.326 1.00 . A A .  98 HIS HB3  1 1 
       15 105902 1 1  98 HIS HD1  H -27.280  -6.403  -4.138 1.00 . A A .  98 HIS HD1  1 1 
       15 105903 1 1  98 HIS HD2  H -31.060  -5.023  -5.207 1.00 . A A .  98 HIS HD2  1 1 
       15 105904 1 1  98 HIS HE1  H -26.962  -5.115  -6.279 1.00 . A A .  98 HIS HE1  1 1 
       15 105905 1 1  98 HIS HE2  H -29.294  -4.514  -7.023 1.00 . A A .  98 HIS HE2  1 1 
       15 105906 1 1  98 HIS N    N -29.766  -8.661  -4.441 1.00 . A A .  98 HIS N    1 1 
       15 105907 1 1  98 HIS ND1  N -28.022  -5.950  -4.623 1.00 . A A .  98 HIS ND1  1 1 
       15 105908 1 1  98 HIS NE2  N -29.074  -4.827  -6.115 1.00 . A A .  98 HIS NE2  1 1 
       15 105909 1 1  98 HIS O    O -32.402  -7.546  -4.575 1.00 . A A .  98 HIS O    1 1 
       15 105910 1 1  99 ASP C    C -34.730  -7.450  -1.499 1.00 . A A .  99 ASP C    1 1 
       15 105911 1 1  99 ASP CA   C -34.143  -8.374  -2.562 1.00 . A A .  99 ASP CA   1 1 
       15 105912 1 1  99 ASP CB   C -34.655  -9.805  -2.358 1.00 . A A .  99 ASP CB   1 1 
       15 105913 1 1  99 ASP CG   C -35.984 -10.056  -3.038 1.00 . A A .  99 ASP CG   1 1 
       15 105914 1 1  99 ASP H    H -32.248  -8.658  -1.672 1.00 . A A .  99 ASP H    1 1 
       15 105915 1 1  99 ASP HA   H -34.441  -8.026  -3.539 1.00 . A A .  99 ASP HA   1 1 
       15 105916 1 1  99 ASP HB2  H -33.934 -10.496  -2.764 1.00 . A A .  99 ASP HB2  1 1 
       15 105917 1 1  99 ASP HB3  H -34.771  -9.992  -1.301 1.00 . A A .  99 ASP HB3  1 1 
       15 105918 1 1  99 ASP N    N -32.686  -8.367  -2.497 1.00 . A A .  99 ASP N    1 1 
       15 105919 1 1  99 ASP O    O -34.028  -6.603  -0.941 1.00 . A A .  99 ASP O    1 1 
       15 105920 1 1  99 ASP OD1  O -37.034  -9.794  -2.418 1.00 . A A .  99 ASP OD1  1 1 
       15 105921 1 1  99 ASP OD2  O -35.981 -10.532  -4.191 1.00 . A A .  99 ASP OD2  1 1 
       15 105922 1 1 100 ILE C    C -36.577  -7.492   1.133 1.00 . A A . 100 ILE C    1 1 
       15 105923 1 1 100 ILE CA   C -36.703  -6.819  -0.226 1.00 . A A . 100 ILE CA   1 1 
       15 105924 1 1 100 ILE CB   C -38.201  -6.642  -0.565 1.00 . A A . 100 ILE CB   1 1 
       15 105925 1 1 100 ILE CD1  C -39.815  -6.128  -2.472 1.00 . A A . 100 ILE CD1  1 1 
       15 105926 1 1 100 ILE CG1  C -38.374  -6.169  -2.011 1.00 . A A . 100 ILE CG1  1 1 
       15 105927 1 1 100 ILE CG2  C -38.851  -5.658   0.399 1.00 . A A . 100 ILE CG2  1 1 
       15 105928 1 1 100 ILE H    H -36.522  -8.317  -1.704 1.00 . A A . 100 ILE H    1 1 
       15 105929 1 1 100 ILE HA   H -36.237  -5.845  -0.188 1.00 . A A . 100 ILE HA   1 1 
       15 105930 1 1 100 ILE HB   H -38.689  -7.596  -0.445 1.00 . A A . 100 ILE HB   1 1 
       15 105931 1 1 100 ILE HD11 H -40.069  -7.070  -2.935 1.00 . A A . 100 ILE HD11 1 1 
       15 105932 1 1 100 ILE HD12 H -39.941  -5.328  -3.187 1.00 . A A . 100 ILE HD12 1 1 
       15 105933 1 1 100 ILE HD13 H -40.461  -5.957  -1.623 1.00 . A A . 100 ILE HD13 1 1 
       15 105934 1 1 100 ILE HG12 H -37.969  -5.176  -2.106 1.00 . A A . 100 ILE HG12 1 1 
       15 105935 1 1 100 ILE HG13 H -37.834  -6.838  -2.667 1.00 . A A . 100 ILE HG13 1 1 
       15 105936 1 1 100 ILE HG21 H -39.900  -5.559   0.160 1.00 . A A . 100 ILE HG21 1 1 
       15 105937 1 1 100 ILE HG22 H -38.369  -4.695   0.311 1.00 . A A . 100 ILE HG22 1 1 
       15 105938 1 1 100 ILE HG23 H -38.744  -6.023   1.410 1.00 . A A . 100 ILE HG23 1 1 
       15 105939 1 1 100 ILE N    N -36.016  -7.616  -1.224 1.00 . A A . 100 ILE N    1 1 
       15 105940 1 1 100 ILE O    O -37.078  -8.600   1.330 1.00 . A A . 100 ILE O    1 1 
       15 105941 1 1 101 ILE C    C -36.933  -7.137   4.265 1.00 . A A . 101 ILE C    1 1 
       15 105942 1 1 101 ILE CA   C -35.706  -7.384   3.395 1.00 . A A . 101 ILE CA   1 1 
       15 105943 1 1 101 ILE CB   C -34.452  -6.813   4.103 1.00 . A A . 101 ILE CB   1 1 
       15 105944 1 1 101 ILE CD1  C -33.422  -4.908   2.708 1.00 . A A . 101 ILE CD1  1 1 
       15 105945 1 1 101 ILE CG1  C -34.319  -5.298   3.868 1.00 . A A . 101 ILE CG1  1 1 
       15 105946 1 1 101 ILE CG2  C -33.202  -7.555   3.652 1.00 . A A . 101 ILE CG2  1 1 
       15 105947 1 1 101 ILE H    H -35.508  -5.958   1.839 1.00 . A A . 101 ILE H    1 1 
       15 105948 1 1 101 ILE HA   H -35.571  -8.453   3.289 1.00 . A A . 101 ILE HA   1 1 
       15 105949 1 1 101 ILE HB   H -34.567  -6.986   5.163 1.00 . A A . 101 ILE HB   1 1 
       15 105950 1 1 101 ILE HD11 H -32.410  -5.224   2.916 1.00 . A A . 101 ILE HD11 1 1 
       15 105951 1 1 101 ILE HD12 H -33.444  -3.836   2.580 1.00 . A A . 101 ILE HD12 1 1 
       15 105952 1 1 101 ILE HD13 H -33.769  -5.387   1.804 1.00 . A A . 101 ILE HD13 1 1 
       15 105953 1 1 101 ILE HG12 H -35.297  -4.889   3.672 1.00 . A A . 101 ILE HG12 1 1 
       15 105954 1 1 101 ILE HG13 H -33.919  -4.841   4.762 1.00 . A A . 101 ILE HG13 1 1 
       15 105955 1 1 101 ILE HG21 H -33.287  -8.597   3.920 1.00 . A A . 101 ILE HG21 1 1 
       15 105956 1 1 101 ILE HG22 H -32.336  -7.126   4.136 1.00 . A A . 101 ILE HG22 1 1 
       15 105957 1 1 101 ILE HG23 H -33.098  -7.466   2.581 1.00 . A A . 101 ILE HG23 1 1 
       15 105958 1 1 101 ILE N    N -35.893  -6.833   2.059 1.00 . A A . 101 ILE N    1 1 
       15 105959 1 1 101 ILE O    O -37.081  -7.740   5.327 1.00 . A A . 101 ILE O    1 1 
       15 105960 1 1 102 GLY C    C -39.759  -4.762   4.005 1.00 . A A . 102 GLY C    1 1 
       15 105961 1 1 102 GLY CA   C -39.009  -5.948   4.565 1.00 . A A . 102 GLY CA   1 1 
       15 105962 1 1 102 GLY H    H -37.635  -5.783   2.968 1.00 . A A . 102 GLY H    1 1 
       15 105963 1 1 102 GLY HA2  H -39.656  -6.813   4.542 1.00 . A A . 102 GLY HA2  1 1 
       15 105964 1 1 102 GLY HA3  H -38.741  -5.738   5.589 1.00 . A A . 102 GLY HA3  1 1 
       15 105965 1 1 102 GLY N    N -37.807  -6.245   3.816 1.00 . A A . 102 GLY N    1 1 
       15 105966 1 1 102 GLY O    O -39.259  -4.066   3.121 1.00 . A A . 102 GLY O    1 1 
       15 105967 1 1 103 GLU C    C -42.903  -3.148   5.074 1.00 . A A . 103 GLU C    1 1 
       15 105968 1 1 103 GLU CA   C -41.786  -3.424   4.078 1.00 . A A . 103 GLU CA   1 1 
       15 105969 1 1 103 GLU CB   C -42.390  -3.752   2.704 1.00 . A A . 103 GLU CB   1 1 
       15 105970 1 1 103 GLU CD   C -44.554  -5.067   2.561 1.00 . A A . 103 GLU CD   1 1 
       15 105971 1 1 103 GLU CG   C -43.039  -5.127   2.632 1.00 . A A . 103 GLU CG   1 1 
       15 105972 1 1 103 GLU H    H -41.282  -5.101   5.258 1.00 . A A . 103 GLU H    1 1 
       15 105973 1 1 103 GLU HA   H -41.167  -2.544   3.991 1.00 . A A . 103 GLU HA   1 1 
       15 105974 1 1 103 GLU HB2  H -43.141  -3.013   2.470 1.00 . A A . 103 GLU HB2  1 1 
       15 105975 1 1 103 GLU HB3  H -41.609  -3.708   1.960 1.00 . A A . 103 GLU HB3  1 1 
       15 105976 1 1 103 GLU HG2  H -42.674  -5.637   1.753 1.00 . A A . 103 GLU HG2  1 1 
       15 105977 1 1 103 GLU HG3  H -42.758  -5.685   3.513 1.00 . A A . 103 GLU HG3  1 1 
       15 105978 1 1 103 GLU N    N -40.952  -4.523   4.532 1.00 . A A . 103 GLU N    1 1 
       15 105979 1 1 103 GLU O    O -43.024  -3.833   6.093 1.00 . A A . 103 GLU O    1 1 
       15 105980 1 1 103 GLU OE1  O -45.197  -4.783   3.590 1.00 . A A . 103 GLU OE1  1 1 
       15 105981 1 1 103 GLU OE2  O -45.112  -5.322   1.474 1.00 . A A . 103 GLU OE2  1 1 
       15 105982 1 1 104 PHE C    C -45.836  -0.995   4.763 1.00 . A A . 104 PHE C    1 1 
       15 105983 1 1 104 PHE CA   C -44.830  -1.765   5.607 1.00 . A A . 104 PHE CA   1 1 
       15 105984 1 1 104 PHE CB   C -44.395  -0.950   6.838 1.00 . A A . 104 PHE CB   1 1 
       15 105985 1 1 104 PHE CD1  C -42.773   0.870   6.209 1.00 . A A . 104 PHE CD1  1 1 
       15 105986 1 1 104 PHE CD2  C -45.027   1.483   6.691 1.00 . A A . 104 PHE CD2  1 1 
       15 105987 1 1 104 PHE CE1  C -42.458   2.197   5.980 1.00 . A A . 104 PHE CE1  1 1 
       15 105988 1 1 104 PHE CE2  C -44.718   2.811   6.459 1.00 . A A . 104 PHE CE2  1 1 
       15 105989 1 1 104 PHE CG   C -44.059   0.496   6.567 1.00 . A A . 104 PHE CG   1 1 
       15 105990 1 1 104 PHE CZ   C -43.433   3.167   6.104 1.00 . A A . 104 PHE CZ   1 1 
       15 105991 1 1 104 PHE H    H -43.508  -1.600   3.972 1.00 . A A . 104 PHE H    1 1 
       15 105992 1 1 104 PHE HA   H -45.294  -2.683   5.942 1.00 . A A . 104 PHE HA   1 1 
       15 105993 1 1 104 PHE HB2  H -45.193  -0.969   7.564 1.00 . A A . 104 PHE HB2  1 1 
       15 105994 1 1 104 PHE HB3  H -43.520  -1.418   7.270 1.00 . A A . 104 PHE HB3  1 1 
       15 105995 1 1 104 PHE HD1  H -42.009   0.114   6.110 1.00 . A A . 104 PHE HD1  1 1 
       15 105996 1 1 104 PHE HD2  H -46.035   1.206   6.969 1.00 . A A . 104 PHE HD2  1 1 
       15 105997 1 1 104 PHE HE1  H -41.451   2.473   5.703 1.00 . A A . 104 PHE HE1  1 1 
       15 105998 1 1 104 PHE HE2  H -45.481   3.569   6.556 1.00 . A A . 104 PHE HE2  1 1 
       15 105999 1 1 104 PHE HZ   H -43.189   4.204   5.926 1.00 . A A . 104 PHE HZ   1 1 
       15 106000 1 1 104 PHE N    N -43.695  -2.130   4.780 1.00 . A A . 104 PHE N    1 1 
       15 106001 1 1 104 PHE O    O -45.467  -0.369   3.769 1.00 . A A . 104 PHE O    1 1 
       15 106002 1 1 105 LYS C    C -49.094   0.348   5.355 1.00 . A A . 105 LYS C    1 1 
       15 106003 1 1 105 LYS CA   C -48.145  -0.358   4.408 1.00 . A A . 105 LYS CA   1 1 
       15 106004 1 1 105 LYS CB   C -48.924  -1.341   3.525 1.00 . A A . 105 LYS CB   1 1 
       15 106005 1 1 105 LYS CD   C -48.643  -3.730   4.273 1.00 . A A . 105 LYS CD   1 1 
       15 106006 1 1 105 LYS CE   C -48.602  -4.389   2.902 1.00 . A A . 105 LYS CE   1 1 
       15 106007 1 1 105 LYS CG   C -49.545  -2.506   4.283 1.00 . A A . 105 LYS CG   1 1 
       15 106008 1 1 105 LYS H    H -47.336  -1.535   5.965 1.00 . A A . 105 LYS H    1 1 
       15 106009 1 1 105 LYS HA   H -47.672   0.379   3.778 1.00 . A A . 105 LYS HA   1 1 
       15 106010 1 1 105 LYS HB2  H -49.718  -0.803   3.029 1.00 . A A . 105 LYS HB2  1 1 
       15 106011 1 1 105 LYS HB3  H -48.255  -1.742   2.778 1.00 . A A . 105 LYS HB3  1 1 
       15 106012 1 1 105 LYS HD2  H -47.643  -3.429   4.544 1.00 . A A . 105 LYS HD2  1 1 
       15 106013 1 1 105 LYS HD3  H -49.014  -4.444   4.995 1.00 . A A . 105 LYS HD3  1 1 
       15 106014 1 1 105 LYS HE2  H -49.590  -4.753   2.660 1.00 . A A . 105 LYS HE2  1 1 
       15 106015 1 1 105 LYS HE3  H -48.301  -3.654   2.170 1.00 . A A . 105 LYS HE3  1 1 
       15 106016 1 1 105 LYS HG2  H -49.714  -2.204   5.305 1.00 . A A . 105 LYS HG2  1 1 
       15 106017 1 1 105 LYS HG3  H -50.488  -2.761   3.822 1.00 . A A . 105 LYS HG3  1 1 
       15 106018 1 1 105 LYS HZ1  H -47.903  -6.233   3.581 1.00 . A A . 105 LYS HZ1  1 1 
       15 106019 1 1 105 LYS HZ2  H -46.675  -5.187   3.061 1.00 . A A . 105 LYS HZ2  1 1 
       15 106020 1 1 105 LYS HZ3  H -47.659  -5.975   1.929 1.00 . A A . 105 LYS HZ3  1 1 
       15 106021 1 1 105 LYS N    N -47.099  -1.044   5.151 1.00 . A A . 105 LYS N    1 1 
       15 106022 1 1 105 LYS NZ   N -47.646  -5.526   2.866 1.00 . A A . 105 LYS NZ   1 1 
       15 106023 1 1 105 LYS O    O -49.254  -0.057   6.506 1.00 . A A . 105 LYS O    1 1 
       15 106024 1 1 106 VAL C    C -51.987   2.320   4.929 1.00 . A A . 106 VAL C    1 1 
       15 106025 1 1 106 VAL CA   C -50.659   2.165   5.670 1.00 . A A . 106 VAL CA   1 1 
       15 106026 1 1 106 VAL CB   C -50.087   3.552   6.063 1.00 . A A . 106 VAL CB   1 1 
       15 106027 1 1 106 VAL CG1  C -49.603   4.318   4.839 1.00 . A A . 106 VAL CG1  1 1 
       15 106028 1 1 106 VAL CG2  C -51.114   4.367   6.839 1.00 . A A . 106 VAL CG2  1 1 
       15 106029 1 1 106 VAL H    H -49.548   1.683   3.940 1.00 . A A . 106 VAL H    1 1 
       15 106030 1 1 106 VAL HA   H -50.836   1.607   6.579 1.00 . A A . 106 VAL HA   1 1 
       15 106031 1 1 106 VAL HB   H -49.235   3.390   6.708 1.00 . A A . 106 VAL HB   1 1 
       15 106032 1 1 106 VAL HG11 H -49.174   5.259   5.149 1.00 . A A . 106 VAL HG11 1 1 
       15 106033 1 1 106 VAL HG12 H -50.439   4.502   4.179 1.00 . A A . 106 VAL HG12 1 1 
       15 106034 1 1 106 VAL HG13 H -48.857   3.735   4.321 1.00 . A A . 106 VAL HG13 1 1 
       15 106035 1 1 106 VAL HG21 H -51.360   3.856   7.759 1.00 . A A . 106 VAL HG21 1 1 
       15 106036 1 1 106 VAL HG22 H -52.007   4.483   6.244 1.00 . A A . 106 VAL HG22 1 1 
       15 106037 1 1 106 VAL HG23 H -50.705   5.340   7.067 1.00 . A A . 106 VAL HG23 1 1 
       15 106038 1 1 106 VAL N    N -49.720   1.405   4.868 1.00 . A A . 106 VAL N    1 1 
       15 106039 1 1 106 VAL O    O -52.036   2.839   3.810 1.00 . A A . 106 VAL O    1 1 
       15 106040 1 1 107 PRO C    C -54.959   3.332   5.032 1.00 . A A . 107 PRO C    1 1 
       15 106041 1 1 107 PRO CA   C -54.407   1.914   4.930 1.00 . A A . 107 PRO CA   1 1 
       15 106042 1 1 107 PRO CB   C -55.242   0.940   5.764 1.00 . A A . 107 PRO CB   1 1 
       15 106043 1 1 107 PRO CD   C -53.095   1.108   6.819 1.00 . A A . 107 PRO CD   1 1 
       15 106044 1 1 107 PRO CG   C -54.560   0.885   7.088 1.00 . A A . 107 PRO CG   1 1 
       15 106045 1 1 107 PRO HA   H -54.402   1.602   3.896 1.00 . A A . 107 PRO HA   1 1 
       15 106046 1 1 107 PRO HB2  H -56.250   1.315   5.854 1.00 . A A . 107 PRO HB2  1 1 
       15 106047 1 1 107 PRO HB3  H -55.252  -0.029   5.286 1.00 . A A . 107 PRO HB3  1 1 
       15 106048 1 1 107 PRO HD2  H -52.657   1.716   7.596 1.00 . A A . 107 PRO HD2  1 1 
       15 106049 1 1 107 PRO HD3  H -52.580   0.162   6.744 1.00 . A A . 107 PRO HD3  1 1 
       15 106050 1 1 107 PRO HG2  H -54.946   1.661   7.733 1.00 . A A . 107 PRO HG2  1 1 
       15 106051 1 1 107 PRO HG3  H -54.713  -0.084   7.538 1.00 . A A . 107 PRO HG3  1 1 
       15 106052 1 1 107 PRO N    N -53.077   1.817   5.525 1.00 . A A . 107 PRO N    1 1 
       15 106053 1 1 107 PRO O    O -55.523   3.718   6.058 1.00 . A A . 107 PRO O    1 1 
       15 106054 1 1 108 MET C    C -56.743   5.603   4.149 1.00 . A A . 108 MET C    1 1 
       15 106055 1 1 108 MET CA   C -55.240   5.497   3.930 1.00 . A A . 108 MET CA   1 1 
       15 106056 1 1 108 MET CB   C -54.858   6.157   2.604 1.00 . A A . 108 MET CB   1 1 
       15 106057 1 1 108 MET CE   C -53.022   8.268   4.139 1.00 . A A . 108 MET CE   1 1 
       15 106058 1 1 108 MET CG   C -53.361   6.176   2.338 1.00 . A A . 108 MET CG   1 1 
       15 106059 1 1 108 MET H    H -54.322   3.738   3.183 1.00 . A A . 108 MET H    1 1 
       15 106060 1 1 108 MET HA   H -54.742   6.023   4.731 1.00 . A A . 108 MET HA   1 1 
       15 106061 1 1 108 MET HB2  H -55.336   5.622   1.796 1.00 . A A . 108 MET HB2  1 1 
       15 106062 1 1 108 MET HB3  H -55.213   7.177   2.608 1.00 . A A . 108 MET HB3  1 1 
       15 106063 1 1 108 MET HE1  H -52.955   8.875   3.249 1.00 . A A . 108 MET HE1  1 1 
       15 106064 1 1 108 MET HE2  H -52.440   8.719   4.928 1.00 . A A . 108 MET HE2  1 1 
       15 106065 1 1 108 MET HE3  H -54.054   8.196   4.450 1.00 . A A . 108 MET HE3  1 1 
       15 106066 1 1 108 MET HG2  H -53.055   5.193   2.013 1.00 . A A . 108 MET HG2  1 1 
       15 106067 1 1 108 MET HG3  H -53.160   6.890   1.553 1.00 . A A . 108 MET HG3  1 1 
       15 106068 1 1 108 MET N    N -54.783   4.108   3.966 1.00 . A A . 108 MET N    1 1 
       15 106069 1 1 108 MET O    O -57.232   6.604   4.664 1.00 . A A . 108 MET O    1 1 
       15 106070 1 1 108 MET SD   S -52.390   6.628   3.792 1.00 . A A . 108 MET SD   1 1 
       15 106071 1 1 109 ASN C    C -59.276   4.519   5.440 1.00 . A A . 109 ASN C    1 1 
       15 106072 1 1 109 ASN CA   C -58.924   4.555   3.954 1.00 . A A . 109 ASN CA   1 1 
       15 106073 1 1 109 ASN CB   C -59.551   3.356   3.241 1.00 . A A . 109 ASN CB   1 1 
       15 106074 1 1 109 ASN CG   C -61.057   3.493   3.087 1.00 . A A . 109 ASN CG   1 1 
       15 106075 1 1 109 ASN H    H -57.032   3.781   3.384 1.00 . A A . 109 ASN H    1 1 
       15 106076 1 1 109 ASN HA   H -59.313   5.466   3.524 1.00 . A A . 109 ASN HA   1 1 
       15 106077 1 1 109 ASN HB2  H -59.115   3.260   2.258 1.00 . A A . 109 ASN HB2  1 1 
       15 106078 1 1 109 ASN HB3  H -59.345   2.461   3.809 1.00 . A A . 109 ASN HB3  1 1 
       15 106079 1 1 109 ASN HD21 H -61.274   1.520   3.136 1.00 . A A . 109 ASN HD21 1 1 
       15 106080 1 1 109 ASN HD22 H -62.735   2.436   2.968 1.00 . A A . 109 ASN HD22 1 1 
       15 106081 1 1 109 ASN N    N -57.475   4.561   3.780 1.00 . A A . 109 ASN N    1 1 
       15 106082 1 1 109 ASN ND2  N -61.758   2.371   3.059 1.00 . A A . 109 ASN ND2  1 1 
       15 106083 1 1 109 ASN O    O -60.357   4.939   5.852 1.00 . A A . 109 ASN O    1 1 
       15 106084 1 1 109 ASN OD1  O -61.585   4.600   2.983 1.00 . A A . 109 ASN OD1  1 1 
       15 106085 1 1 110 THR C    C -57.775   5.039   8.411 1.00 . A A . 110 THR C    1 1 
       15 106086 1 1 110 THR CA   C -58.538   3.931   7.683 1.00 . A A . 110 THR CA   1 1 
       15 106087 1 1 110 THR CB   C -58.068   2.556   8.199 1.00 . A A . 110 THR CB   1 1 
       15 106088 1 1 110 THR CG2  C -58.894   2.108   9.396 1.00 . A A . 110 THR CG2  1 1 
       15 106089 1 1 110 THR H    H -57.493   3.725   5.860 1.00 . A A . 110 THR H    1 1 
       15 106090 1 1 110 THR HA   H -59.594   4.032   7.889 1.00 . A A . 110 THR HA   1 1 
       15 106091 1 1 110 THR HB   H -57.034   2.635   8.502 1.00 . A A . 110 THR HB   1 1 
       15 106092 1 1 110 THR HG1  H -59.080   1.591   6.803 1.00 . A A . 110 THR HG1  1 1 
       15 106093 1 1 110 THR HG21 H -58.836   2.854  10.175 1.00 . A A . 110 THR HG21 1 1 
       15 106094 1 1 110 THR HG22 H -58.508   1.170   9.769 1.00 . A A . 110 THR HG22 1 1 
       15 106095 1 1 110 THR HG23 H -59.923   1.980   9.095 1.00 . A A . 110 THR HG23 1 1 
       15 106096 1 1 110 THR N    N -58.345   4.029   6.245 1.00 . A A . 110 THR N    1 1 
       15 106097 1 1 110 THR O    O -57.611   5.006   9.632 1.00 . A A . 110 THR O    1 1 
       15 106098 1 1 110 THR OG1  O -58.179   1.583   7.148 1.00 . A A . 110 THR OG1  1 1 
       15 106099 1 1 111 VAL C    C -57.186   8.459   7.771 1.00 . A A . 111 VAL C    1 1 
       15 106100 1 1 111 VAL CA   C -56.560   7.139   8.208 1.00 . A A . 111 VAL CA   1 1 
       15 106101 1 1 111 VAL CB   C -55.075   7.110   7.772 1.00 . A A . 111 VAL CB   1 1 
       15 106102 1 1 111 VAL CG1  C -54.334   8.346   8.263 1.00 . A A . 111 VAL CG1  1 1 
       15 106103 1 1 111 VAL CG2  C -54.389   5.850   8.278 1.00 . A A . 111 VAL CG2  1 1 
       15 106104 1 1 111 VAL H    H -57.454   5.988   6.678 1.00 . A A . 111 VAL H    1 1 
       15 106105 1 1 111 VAL HA   H -56.602   7.068   9.285 1.00 . A A . 111 VAL HA   1 1 
       15 106106 1 1 111 VAL HB   H -55.039   7.103   6.694 1.00 . A A . 111 VAL HB   1 1 
       15 106107 1 1 111 VAL HG11 H -53.299   8.290   7.959 1.00 . A A . 111 VAL HG11 1 1 
       15 106108 1 1 111 VAL HG12 H -54.388   8.396   9.342 1.00 . A A . 111 VAL HG12 1 1 
       15 106109 1 1 111 VAL HG13 H -54.786   9.230   7.839 1.00 . A A . 111 VAL HG13 1 1 
       15 106110 1 1 111 VAL HG21 H -54.905   4.982   7.896 1.00 . A A . 111 VAL HG21 1 1 
       15 106111 1 1 111 VAL HG22 H -54.411   5.838   9.358 1.00 . A A . 111 VAL HG22 1 1 
       15 106112 1 1 111 VAL HG23 H -53.363   5.838   7.939 1.00 . A A . 111 VAL HG23 1 1 
       15 106113 1 1 111 VAL N    N -57.302   6.018   7.648 1.00 . A A . 111 VAL N    1 1 
       15 106114 1 1 111 VAL O    O -57.333   8.724   6.578 1.00 . A A . 111 VAL O    1 1 
       15 106115 1 1 112 ASP C    C -57.080  11.618   8.318 1.00 . A A . 112 ASP C    1 1 
       15 106116 1 1 112 ASP CA   C -58.170  10.567   8.439 1.00 . A A . 112 ASP CA   1 1 
       15 106117 1 1 112 ASP CB   C -59.187  10.974   9.513 1.00 . A A . 112 ASP CB   1 1 
       15 106118 1 1 112 ASP CG   C -58.576  11.108  10.895 1.00 . A A . 112 ASP CG   1 1 
       15 106119 1 1 112 ASP H    H -57.462   9.004   9.674 1.00 . A A . 112 ASP H    1 1 
       15 106120 1 1 112 ASP HA   H -58.676  10.483   7.489 1.00 . A A . 112 ASP HA   1 1 
       15 106121 1 1 112 ASP HB2  H -59.620  11.926   9.243 1.00 . A A . 112 ASP HB2  1 1 
       15 106122 1 1 112 ASP HB3  H -59.969  10.230   9.556 1.00 . A A . 112 ASP HB3  1 1 
       15 106123 1 1 112 ASP N    N -57.578   9.273   8.737 1.00 . A A . 112 ASP N    1 1 
       15 106124 1 1 112 ASP O    O -56.171  11.690   9.147 1.00 . A A . 112 ASP O    1 1 
       15 106125 1 1 112 ASP OD1  O -58.279  10.065  11.515 1.00 . A A . 112 ASP OD1  1 1 
       15 106126 1 1 112 ASP OD2  O -58.400  12.251  11.367 1.00 . A A . 112 ASP OD2  1 1 
       15 106127 1 1 113 PHE C    C -56.577  14.746   7.756 1.00 . A A . 113 PHE C    1 1 
       15 106128 1 1 113 PHE CA   C -56.168  13.459   7.045 1.00 . A A . 113 PHE CA   1 1 
       15 106129 1 1 113 PHE CB   C -55.939  13.693   5.537 1.00 . A A . 113 PHE CB   1 1 
       15 106130 1 1 113 PHE CD1  C -58.002  12.784   4.407 1.00 . A A . 113 PHE CD1  1 1 
       15 106131 1 1 113 PHE CD2  C -57.553  15.121   4.237 1.00 . A A . 113 PHE CD2  1 1 
       15 106132 1 1 113 PHE CE1  C -59.142  12.946   3.643 1.00 . A A . 113 PHE CE1  1 1 
       15 106133 1 1 113 PHE CE2  C -58.692  15.288   3.471 1.00 . A A . 113 PHE CE2  1 1 
       15 106134 1 1 113 PHE CG   C -57.192  13.868   4.712 1.00 . A A . 113 PHE CG   1 1 
       15 106135 1 1 113 PHE CZ   C -59.489  14.201   3.177 1.00 . A A . 113 PHE CZ   1 1 
       15 106136 1 1 113 PHE H    H -57.899  12.313   6.640 1.00 . A A . 113 PHE H    1 1 
       15 106137 1 1 113 PHE HA   H -55.241  13.117   7.483 1.00 . A A . 113 PHE HA   1 1 
       15 106138 1 1 113 PHE HB2  H -55.342  14.581   5.410 1.00 . A A . 113 PHE HB2  1 1 
       15 106139 1 1 113 PHE HB3  H -55.396  12.848   5.135 1.00 . A A . 113 PHE HB3  1 1 
       15 106140 1 1 113 PHE HD1  H -57.733  11.802   4.768 1.00 . A A . 113 PHE HD1  1 1 
       15 106141 1 1 113 PHE HD2  H -56.931  15.973   4.468 1.00 . A A . 113 PHE HD2  1 1 
       15 106142 1 1 113 PHE HE1  H -59.764  12.094   3.414 1.00 . A A . 113 PHE HE1  1 1 
       15 106143 1 1 113 PHE HE2  H -58.961  16.269   3.108 1.00 . A A . 113 PHE HE2  1 1 
       15 106144 1 1 113 PHE HZ   H -60.380  14.329   2.579 1.00 . A A . 113 PHE HZ   1 1 
       15 106145 1 1 113 PHE N    N -57.156  12.419   7.271 1.00 . A A . 113 PHE N    1 1 
       15 106146 1 1 113 PHE O    O -56.832  15.775   7.130 1.00 . A A . 113 PHE O    1 1 
       15 106147 1 1 114 GLY C    C -55.883  16.808   9.994 1.00 . A A . 114 GLY C    1 1 
       15 106148 1 1 114 GLY CA   C -57.020  15.819   9.873 1.00 . A A . 114 GLY CA   1 1 
       15 106149 1 1 114 GLY H    H -56.451  13.813   9.520 1.00 . A A . 114 GLY H    1 1 
       15 106150 1 1 114 GLY HA2  H -57.864  16.309   9.408 1.00 . A A . 114 GLY HA2  1 1 
       15 106151 1 1 114 GLY HA3  H -57.304  15.489  10.861 1.00 . A A . 114 GLY HA3  1 1 
       15 106152 1 1 114 GLY N    N -56.651  14.667   9.079 1.00 . A A . 114 GLY N    1 1 
       15 106153 1 1 114 GLY O    O -56.084  18.015   9.867 1.00 . A A . 114 GLY O    1 1 
       15 106154 1 1 115 HIS C    C -52.251  16.412   9.907 1.00 . A A . 115 HIS C    1 1 
       15 106155 1 1 115 HIS CA   C -53.505  17.145  10.363 1.00 . A A . 115 HIS CA   1 1 
       15 106156 1 1 115 HIS CB   C -53.332  17.616  11.810 1.00 . A A . 115 HIS CB   1 1 
       15 106157 1 1 115 HIS CD2  C -54.130  20.069  11.583 1.00 . A A . 115 HIS CD2  1 1 
       15 106158 1 1 115 HIS CE1  C -55.562  20.093  13.240 1.00 . A A . 115 HIS CE1  1 1 
       15 106159 1 1 115 HIS CG   C -54.121  18.841  12.149 1.00 . A A . 115 HIS CG   1 1 
       15 106160 1 1 115 HIS H    H -54.580  15.321  10.304 1.00 . A A . 115 HIS H    1 1 
       15 106161 1 1 115 HIS HA   H -53.649  18.008   9.729 1.00 . A A . 115 HIS HA   1 1 
       15 106162 1 1 115 HIS HB2  H -53.647  16.827  12.474 1.00 . A A . 115 HIS HB2  1 1 
       15 106163 1 1 115 HIS HB3  H -52.288  17.833  11.988 1.00 . A A . 115 HIS HB3  1 1 
       15 106164 1 1 115 HIS HD1  H -55.251  18.144  13.788 1.00 . A A . 115 HIS HD1  1 1 
       15 106165 1 1 115 HIS HD2  H -53.537  20.391  10.740 1.00 . A A . 115 HIS HD2  1 1 
       15 106166 1 1 115 HIS HE1  H -56.302  20.422  13.955 1.00 . A A . 115 HIS HE1  1 1 
       15 106167 1 1 115 HIS HE2  H -55.378  21.706  11.993 1.00 . A A . 115 HIS HE2  1 1 
       15 106168 1 1 115 HIS N    N -54.682  16.297  10.230 1.00 . A A . 115 HIS N    1 1 
       15 106169 1 1 115 HIS ND1  N -55.027  18.889  13.184 1.00 . A A . 115 HIS ND1  1 1 
       15 106170 1 1 115 HIS NE2  N -55.036  20.829  12.280 1.00 . A A . 115 HIS NE2  1 1 
       15 106171 1 1 115 HIS O    O -51.871  16.479   8.738 1.00 . A A . 115 HIS O    1 1 
       15 106172 1 1 116 VAL C    C -50.424  13.583  11.157 1.00 . A A . 116 VAL C    1 1 
       15 106173 1 1 116 VAL CA   C -50.402  14.969  10.529 1.00 . A A . 116 VAL CA   1 1 
       15 106174 1 1 116 VAL CB   C -49.144  15.723  11.019 1.00 . A A . 116 VAL CB   1 1 
       15 106175 1 1 116 VAL CG1  C -48.874  16.944  10.159 1.00 . A A . 116 VAL CG1  1 1 
       15 106176 1 1 116 VAL CG2  C -49.286  16.120  12.481 1.00 . A A . 116 VAL CG2  1 1 
       15 106177 1 1 116 VAL H    H -51.991  15.652  11.740 1.00 . A A . 116 VAL H    1 1 
       15 106178 1 1 116 VAL HA   H -50.337  14.865   9.456 1.00 . A A . 116 VAL HA   1 1 
       15 106179 1 1 116 VAL HB   H -48.297  15.058  10.932 1.00 . A A . 116 VAL HB   1 1 
       15 106180 1 1 116 VAL HG11 H -49.645  17.680  10.330 1.00 . A A . 116 VAL HG11 1 1 
       15 106181 1 1 116 VAL HG12 H -48.876  16.657   9.118 1.00 . A A . 116 VAL HG12 1 1 
       15 106182 1 1 116 VAL HG13 H -47.914  17.361  10.417 1.00 . A A . 116 VAL HG13 1 1 
       15 106183 1 1 116 VAL HG21 H -50.229  16.628  12.628 1.00 . A A . 116 VAL HG21 1 1 
       15 106184 1 1 116 VAL HG22 H -48.476  16.779  12.753 1.00 . A A . 116 VAL HG22 1 1 
       15 106185 1 1 116 VAL HG23 H -49.254  15.237  13.100 1.00 . A A . 116 VAL HG23 1 1 
       15 106186 1 1 116 VAL N    N -51.621  15.701  10.831 1.00 . A A . 116 VAL N    1 1 
       15 106187 1 1 116 VAL O    O -51.006  13.380  12.223 1.00 . A A . 116 VAL O    1 1 
       15 106188 1 1 117 THR C    C -48.314  10.952  11.448 1.00 . A A . 117 THR C    1 1 
       15 106189 1 1 117 THR CA   C -49.730  11.269  10.973 1.00 . A A . 117 THR CA   1 1 
       15 106190 1 1 117 THR CB   C -50.151  10.274   9.876 1.00 . A A . 117 THR CB   1 1 
       15 106191 1 1 117 THR CG2  C -50.959   9.126  10.464 1.00 . A A . 117 THR CG2  1 1 
       15 106192 1 1 117 THR H    H -49.383  12.854   9.621 1.00 . A A . 117 THR H    1 1 
       15 106193 1 1 117 THR HA   H -50.413  11.173  11.805 1.00 . A A . 117 THR HA   1 1 
       15 106194 1 1 117 THR HB   H -49.262   9.872   9.414 1.00 . A A . 117 THR HB   1 1 
       15 106195 1 1 117 THR HG1  H -51.359  11.718   9.282 1.00 . A A . 117 THR HG1  1 1 
       15 106196 1 1 117 THR HG21 H -51.868   9.511  10.903 1.00 . A A . 117 THR HG21 1 1 
       15 106197 1 1 117 THR HG22 H -50.374   8.630  11.225 1.00 . A A . 117 THR HG22 1 1 
       15 106198 1 1 117 THR HG23 H -51.205   8.422   9.683 1.00 . A A . 117 THR HG23 1 1 
       15 106199 1 1 117 THR N    N -49.802  12.632  10.485 1.00 . A A . 117 THR N    1 1 
       15 106200 1 1 117 THR O    O -47.441  10.607  10.648 1.00 . A A . 117 THR O    1 1 
       15 106201 1 1 117 THR OG1  O -50.931  10.954   8.883 1.00 . A A . 117 THR OG1  1 1 
       15 106202 1 1 118 GLU C    C -46.851   9.622  14.221 1.00 . A A . 118 GLU C    1 1 
       15 106203 1 1 118 GLU CA   C -46.771  10.848  13.326 1.00 . A A . 118 GLU CA   1 1 
       15 106204 1 1 118 GLU CB   C -46.282  12.042  14.151 1.00 . A A . 118 GLU CB   1 1 
       15 106205 1 1 118 GLU CD   C -46.602  14.485  14.651 1.00 . A A . 118 GLU CD   1 1 
       15 106206 1 1 118 GLU CG   C -46.709  13.396  13.606 1.00 . A A . 118 GLU CG   1 1 
       15 106207 1 1 118 GLU H    H -48.805  11.425  13.325 1.00 . A A . 118 GLU H    1 1 
       15 106208 1 1 118 GLU HA   H -46.076  10.656  12.523 1.00 . A A . 118 GLU HA   1 1 
       15 106209 1 1 118 GLU HB2  H -46.667  11.949  15.155 1.00 . A A . 118 GLU HB2  1 1 
       15 106210 1 1 118 GLU HB3  H -45.201  12.019  14.189 1.00 . A A . 118 GLU HB3  1 1 
       15 106211 1 1 118 GLU HG2  H -46.073  13.652  12.772 1.00 . A A . 118 GLU HG2  1 1 
       15 106212 1 1 118 GLU HG3  H -47.734  13.331  13.273 1.00 . A A . 118 GLU HG3  1 1 
       15 106213 1 1 118 GLU N    N -48.079  11.119  12.742 1.00 . A A . 118 GLU N    1 1 
       15 106214 1 1 118 GLU O    O -47.561   9.632  15.229 1.00 . A A . 118 GLU O    1 1 
       15 106215 1 1 118 GLU OE1  O -45.520  15.103  14.766 1.00 . A A . 118 GLU OE1  1 1 
       15 106216 1 1 118 GLU OE2  O -47.593  14.717  15.375 1.00 . A A . 118 GLU OE2  1 1 
       15 106217 1 1 119 GLU C    C -44.894   6.520  14.438 1.00 . A A . 119 GLU C    1 1 
       15 106218 1 1 119 GLU CA   C -46.151   7.351  14.653 1.00 . A A . 119 GLU CA   1 1 
       15 106219 1 1 119 GLU CB   C -47.387   6.520  14.296 1.00 . A A . 119 GLU CB   1 1 
       15 106220 1 1 119 GLU CD   C -48.619   5.241  12.503 1.00 . A A . 119 GLU CD   1 1 
       15 106221 1 1 119 GLU CG   C -47.537   6.253  12.807 1.00 . A A . 119 GLU CG   1 1 
       15 106222 1 1 119 GLU H    H -45.560   8.622  13.065 1.00 . A A . 119 GLU H    1 1 
       15 106223 1 1 119 GLU HA   H -46.208   7.630  15.695 1.00 . A A . 119 GLU HA   1 1 
       15 106224 1 1 119 GLU HB2  H -47.327   5.571  14.804 1.00 . A A . 119 GLU HB2  1 1 
       15 106225 1 1 119 GLU HB3  H -48.268   7.045  14.635 1.00 . A A . 119 GLU HB3  1 1 
       15 106226 1 1 119 GLU HG2  H -47.782   7.181  12.312 1.00 . A A . 119 GLU HG2  1 1 
       15 106227 1 1 119 GLU HG3  H -46.598   5.882  12.426 1.00 . A A . 119 GLU HG3  1 1 
       15 106228 1 1 119 GLU N    N -46.128   8.574  13.866 1.00 . A A . 119 GLU N    1 1 
       15 106229 1 1 119 GLU O    O -44.135   6.750  13.492 1.00 . A A . 119 GLU O    1 1 
       15 106230 1 1 119 GLU OE1  O -49.607   5.166  13.263 1.00 . A A . 119 GLU OE1  1 1 
       15 106231 1 1 119 GLU OE2  O -48.489   4.504  11.506 1.00 . A A . 119 GLU OE2  1 1 
       15 106232 1 1 120 TRP C    C -44.009   3.340  14.657 1.00 . A A . 120 TRP C    1 1 
       15 106233 1 1 120 TRP CA   C -43.543   4.664  15.244 1.00 . A A . 120 TRP CA   1 1 
       15 106234 1 1 120 TRP CB   C -42.917   4.432  16.628 1.00 . A A . 120 TRP CB   1 1 
       15 106235 1 1 120 TRP CD1  C -44.080   5.592  18.601 1.00 . A A . 120 TRP CD1  1 1 
       15 106236 1 1 120 TRP CD2  C -42.428   6.790  17.682 1.00 . A A . 120 TRP CD2  1 1 
       15 106237 1 1 120 TRP CE2  C -42.976   7.526  18.750 1.00 . A A . 120 TRP CE2  1 1 
       15 106238 1 1 120 TRP CE3  C -41.372   7.343  16.955 1.00 . A A . 120 TRP CE3  1 1 
       15 106239 1 1 120 TRP CG   C -43.146   5.552  17.604 1.00 . A A . 120 TRP CG   1 1 
       15 106240 1 1 120 TRP CH2  C -41.471   9.306  18.374 1.00 . A A . 120 TRP CH2  1 1 
       15 106241 1 1 120 TRP CZ2  C -42.507   8.789  19.103 1.00 . A A . 120 TRP CZ2  1 1 
       15 106242 1 1 120 TRP CZ3  C -40.907   8.596  17.308 1.00 . A A . 120 TRP CZ3  1 1 
       15 106243 1 1 120 TRP H    H -45.327   5.443  16.061 1.00 . A A . 120 TRP H    1 1 
       15 106244 1 1 120 TRP HA   H -42.812   5.107  14.586 1.00 . A A . 120 TRP HA   1 1 
       15 106245 1 1 120 TRP HB2  H -43.332   3.533  17.055 1.00 . A A . 120 TRP HB2  1 1 
       15 106246 1 1 120 TRP HB3  H -41.849   4.307  16.513 1.00 . A A . 120 TRP HB3  1 1 
       15 106247 1 1 120 TRP HD1  H -44.784   4.800  18.806 1.00 . A A . 120 TRP HD1  1 1 
       15 106248 1 1 120 TRP HE1  H -44.545   7.034  20.057 1.00 . A A . 120 TRP HE1  1 1 
       15 106249 1 1 120 TRP HE3  H -40.924   6.811  16.129 1.00 . A A . 120 TRP HE3  1 1 
       15 106250 1 1 120 TRP HH2  H -41.076  10.281  18.613 1.00 . A A . 120 TRP HH2  1 1 
       15 106251 1 1 120 TRP HZ2  H -42.931   9.347  19.923 1.00 . A A . 120 TRP HZ2  1 1 
       15 106252 1 1 120 TRP HZ3  H -40.091   9.041  16.754 1.00 . A A . 120 TRP HZ3  1 1 
       15 106253 1 1 120 TRP N    N -44.686   5.559  15.327 1.00 . A A . 120 TRP N    1 1 
       15 106254 1 1 120 TRP NE1  N -43.983   6.774  19.294 1.00 . A A . 120 TRP NE1  1 1 
       15 106255 1 1 120 TRP O    O -44.409   2.429  15.388 1.00 . A A . 120 TRP O    1 1 
       15 106256 1 1 121 ARG C    C -43.425   0.909  12.758 1.00 . A A . 121 ARG C    1 1 
       15 106257 1 1 121 ARG CA   C -44.429   2.051  12.643 1.00 . A A . 121 ARG CA   1 1 
       15 106258 1 1 121 ARG CB   C -44.697   2.374  11.168 1.00 . A A . 121 ARG CB   1 1 
       15 106259 1 1 121 ARG CD   C -46.385   0.504  10.924 1.00 . A A . 121 ARG CD   1 1 
       15 106260 1 1 121 ARG CG   C -45.160   1.186  10.331 1.00 . A A . 121 ARG CG   1 1 
       15 106261 1 1 121 ARG CZ   C -48.280   1.216  12.333 1.00 . A A . 121 ARG CZ   1 1 
       15 106262 1 1 121 ARG H    H -43.617   3.999  12.817 1.00 . A A . 121 ARG H    1 1 
       15 106263 1 1 121 ARG HA   H -45.354   1.740  13.101 1.00 . A A . 121 ARG HA   1 1 
       15 106264 1 1 121 ARG HB2  H -45.461   3.135  11.117 1.00 . A A . 121 ARG HB2  1 1 
       15 106265 1 1 121 ARG HB3  H -43.790   2.763  10.729 1.00 . A A . 121 ARG HB3  1 1 
       15 106266 1 1 121 ARG HD2  H -46.819  -0.141  10.176 1.00 . A A . 121 ARG HD2  1 1 
       15 106267 1 1 121 ARG HD3  H -46.073  -0.090  11.771 1.00 . A A . 121 ARG HD3  1 1 
       15 106268 1 1 121 ARG HE   H -47.422   2.339  10.912 1.00 . A A . 121 ARG HE   1 1 
       15 106269 1 1 121 ARG HG2  H -45.406   1.534   9.339 1.00 . A A . 121 ARG HG2  1 1 
       15 106270 1 1 121 ARG HG3  H -44.357   0.467  10.270 1.00 . A A . 121 ARG HG3  1 1 
       15 106271 1 1 121 ARG HH11 H -47.625  -0.673  12.694 1.00 . A A . 121 ARG HH11 1 1 
       15 106272 1 1 121 ARG HH12 H -48.942  -0.142  13.687 1.00 . A A . 121 ARG HH12 1 1 
       15 106273 1 1 121 ARG HH21 H -49.152   3.046  12.207 1.00 . A A . 121 ARG HH21 1 1 
       15 106274 1 1 121 ARG HH22 H -49.818   1.979  13.412 1.00 . A A . 121 ARG HH22 1 1 
       15 106275 1 1 121 ARG N    N -43.976   3.245  13.339 1.00 . A A . 121 ARG N    1 1 
       15 106276 1 1 121 ARG NE   N -47.399   1.461  11.364 1.00 . A A . 121 ARG NE   1 1 
       15 106277 1 1 121 ARG NH1  N -48.283   0.041  12.955 1.00 . A A . 121 ARG NH1  1 1 
       15 106278 1 1 121 ARG NH2  N -49.154   2.150  12.681 1.00 . A A . 121 ARG NH2  1 1 
       15 106279 1 1 121 ARG O    O -42.232   1.081  12.510 1.00 . A A . 121 ARG O    1 1 
       15 106280 1 1 122 ASP C    C -42.895  -2.035  11.887 1.00 . A A . 122 ASP C    1 1 
       15 106281 1 1 122 ASP CA   C -43.107  -1.443  13.271 1.00 . A A . 122 ASP CA   1 1 
       15 106282 1 1 122 ASP CB   C -43.765  -2.472  14.199 1.00 . A A . 122 ASP CB   1 1 
       15 106283 1 1 122 ASP CG   C -45.179  -2.830  13.775 1.00 . A A . 122 ASP CG   1 1 
       15 106284 1 1 122 ASP H    H -44.882  -0.310  13.373 1.00 . A A . 122 ASP H    1 1 
       15 106285 1 1 122 ASP HA   H -42.149  -1.152  13.680 1.00 . A A . 122 ASP HA   1 1 
       15 106286 1 1 122 ASP HB2  H -43.173  -3.377  14.200 1.00 . A A . 122 ASP HB2  1 1 
       15 106287 1 1 122 ASP HB3  H -43.801  -2.072  15.201 1.00 . A A . 122 ASP HB3  1 1 
       15 106288 1 1 122 ASP N    N -43.926  -0.251  13.154 1.00 . A A . 122 ASP N    1 1 
       15 106289 1 1 122 ASP O    O -43.841  -2.186  11.113 1.00 . A A . 122 ASP O    1 1 
       15 106290 1 1 122 ASP OD1  O -46.078  -1.964  13.894 1.00 . A A . 122 ASP OD1  1 1 
       15 106291 1 1 122 ASP OD2  O -45.402  -3.979  13.336 1.00 . A A . 122 ASP OD2  1 1 
       15 106292 1 1 123 LEU C    C -41.389  -4.415  10.304 1.00 . A A . 123 LEU C    1 1 
       15 106293 1 1 123 LEU CA   C -41.322  -2.894  10.269 1.00 . A A . 123 LEU CA   1 1 
       15 106294 1 1 123 LEU CB   C -39.927  -2.436   9.847 1.00 . A A . 123 LEU CB   1 1 
       15 106295 1 1 123 LEU CD1  C -38.255  -0.592   9.589 1.00 . A A . 123 LEU CD1  1 1 
       15 106296 1 1 123 LEU CD2  C -40.535  -0.352   8.597 1.00 . A A . 123 LEU CD2  1 1 
       15 106297 1 1 123 LEU CG   C -39.730  -0.923   9.754 1.00 . A A . 123 LEU CG   1 1 
       15 106298 1 1 123 LEU H    H -40.936  -2.197  12.226 1.00 . A A . 123 LEU H    1 1 
       15 106299 1 1 123 LEU HA   H -42.044  -2.529   9.557 1.00 . A A . 123 LEU HA   1 1 
       15 106300 1 1 123 LEU HB2  H -39.212  -2.828  10.556 1.00 . A A . 123 LEU HB2  1 1 
       15 106301 1 1 123 LEU HB3  H -39.715  -2.861   8.878 1.00 . A A . 123 LEU HB3  1 1 
       15 106302 1 1 123 LEU HD11 H -37.890  -1.029   8.672 1.00 . A A . 123 LEU HD11 1 1 
       15 106303 1 1 123 LEU HD12 H -37.702  -0.993  10.424 1.00 . A A . 123 LEU HD12 1 1 
       15 106304 1 1 123 LEU HD13 H -38.128   0.479   9.552 1.00 . A A . 123 LEU HD13 1 1 
       15 106305 1 1 123 LEU HD21 H -40.229  -0.828   7.677 1.00 . A A . 123 LEU HD21 1 1 
       15 106306 1 1 123 LEU HD22 H -40.360   0.712   8.528 1.00 . A A . 123 LEU HD22 1 1 
       15 106307 1 1 123 LEU HD23 H -41.585  -0.533   8.765 1.00 . A A . 123 LEU HD23 1 1 
       15 106308 1 1 123 LEU HG   H -40.077  -0.463  10.668 1.00 . A A . 123 LEU HG   1 1 
       15 106309 1 1 123 LEU N    N -41.653  -2.338  11.566 1.00 . A A . 123 LEU N    1 1 
       15 106310 1 1 123 LEU O    O -41.145  -5.031  11.344 1.00 . A A . 123 LEU O    1 1 
       15 106311 1 1 124 GLN C    C -41.123  -6.969   7.818 1.00 . A A . 124 GLN C    1 1 
       15 106312 1 1 124 GLN CA   C -41.823  -6.465   9.078 1.00 . A A . 124 GLN CA   1 1 
       15 106313 1 1 124 GLN CB   C -43.292  -6.898   9.086 1.00 . A A . 124 GLN CB   1 1 
       15 106314 1 1 124 GLN CD   C -45.630  -6.375   8.293 1.00 . A A . 124 GLN CD   1 1 
       15 106315 1 1 124 GLN CG   C -44.147  -6.210   8.035 1.00 . A A . 124 GLN CG   1 1 
       15 106316 1 1 124 GLN H    H -41.905  -4.473   8.374 1.00 . A A . 124 GLN H    1 1 
       15 106317 1 1 124 GLN HA   H -41.329  -6.886   9.942 1.00 . A A . 124 GLN HA   1 1 
       15 106318 1 1 124 GLN HB2  H -43.341  -7.962   8.915 1.00 . A A . 124 GLN HB2  1 1 
       15 106319 1 1 124 GLN HB3  H -43.713  -6.680  10.056 1.00 . A A . 124 GLN HB3  1 1 
       15 106320 1 1 124 GLN HE21 H -46.004  -4.658   7.372 1.00 . A A . 124 GLN HE21 1 1 
       15 106321 1 1 124 GLN HE22 H -47.383  -5.491   7.999 1.00 . A A . 124 GLN HE22 1 1 
       15 106322 1 1 124 GLN HG2  H -43.914  -5.155   8.033 1.00 . A A . 124 GLN HG2  1 1 
       15 106323 1 1 124 GLN HG3  H -43.915  -6.632   7.069 1.00 . A A . 124 GLN HG3  1 1 
       15 106324 1 1 124 GLN N    N -41.723  -5.016   9.171 1.00 . A A . 124 GLN N    1 1 
       15 106325 1 1 124 GLN NE2  N -46.417  -5.413   7.843 1.00 . A A . 124 GLN NE2  1 1 
       15 106326 1 1 124 GLN O    O -41.213  -6.348   6.758 1.00 . A A . 124 GLN O    1 1 
       15 106327 1 1 124 GLN OE1  O -46.065  -7.360   8.891 1.00 . A A . 124 GLN OE1  1 1 
       15 106328 1 1 125 SER C    C -40.629  -9.432   5.897 1.00 . A A . 125 SER C    1 1 
       15 106329 1 1 125 SER CA   C -39.689  -8.665   6.823 1.00 . A A . 125 SER CA   1 1 
       15 106330 1 1 125 SER CB   C -38.601  -9.600   7.344 1.00 . A A . 125 SER CB   1 1 
       15 106331 1 1 125 SER H    H -40.355  -8.516   8.819 1.00 . A A . 125 SER H    1 1 
       15 106332 1 1 125 SER HA   H -39.226  -7.862   6.269 1.00 . A A . 125 SER HA   1 1 
       15 106333 1 1 125 SER HB2  H -38.780 -10.598   6.974 1.00 . A A . 125 SER HB2  1 1 
       15 106334 1 1 125 SER HB3  H -37.637  -9.255   7.004 1.00 . A A . 125 SER HB3  1 1 
       15 106335 1 1 125 SER HG   H -37.821  -9.167   9.095 1.00 . A A . 125 SER HG   1 1 
       15 106336 1 1 125 SER N    N -40.410  -8.079   7.945 1.00 . A A . 125 SER N    1 1 
       15 106337 1 1 125 SER O    O -40.661 -10.662   5.909 1.00 . A A . 125 SER O    1 1 
       15 106338 1 1 125 SER OG   O -38.603  -9.629   8.763 1.00 . A A . 125 SER OG   1 1 
       15 106339 1 1 126 ALA C    C -41.606  -9.722   2.902 1.00 . A A . 126 ALA C    1 1 
       15 106340 1 1 126 ALA CA   C -42.334  -9.337   4.185 1.00 . A A . 126 ALA CA   1 1 
       15 106341 1 1 126 ALA CB   C -43.514  -8.422   3.885 1.00 . A A . 126 ALA CB   1 1 
       15 106342 1 1 126 ALA H    H -41.363  -7.728   5.157 1.00 . A A . 126 ALA H    1 1 
       15 106343 1 1 126 ALA HA   H -42.713 -10.235   4.653 1.00 . A A . 126 ALA HA   1 1 
       15 106344 1 1 126 ALA HB1  H -44.284  -8.983   3.379 1.00 . A A . 126 ALA HB1  1 1 
       15 106345 1 1 126 ALA HB2  H -43.189  -7.611   3.253 1.00 . A A . 126 ALA HB2  1 1 
       15 106346 1 1 126 ALA HB3  H -43.908  -8.024   4.810 1.00 . A A . 126 ALA HB3  1 1 
       15 106347 1 1 126 ALA N    N -41.410  -8.706   5.113 1.00 . A A . 126 ALA N    1 1 
       15 106348 1 1 126 ALA O    O -41.466  -8.910   1.986 1.00 . A A . 126 ALA O    1 1 
       15 106349 1 1 127 GLU C    C -41.277 -11.454   0.473 1.00 . A A . 127 GLU C    1 1 
       15 106350 1 1 127 GLU CA   C -40.394 -11.479   1.713 1.00 . A A . 127 GLU CA   1 1 
       15 106351 1 1 127 GLU CB   C -39.933 -12.912   1.984 1.00 . A A . 127 GLU CB   1 1 
       15 106352 1 1 127 GLU CD   C -39.043 -14.551   3.682 1.00 . A A . 127 GLU CD   1 1 
       15 106353 1 1 127 GLU CG   C -39.264 -13.095   3.337 1.00 . A A . 127 GLU CG   1 1 
       15 106354 1 1 127 GLU H    H -41.254 -11.538   3.642 1.00 . A A . 127 GLU H    1 1 
       15 106355 1 1 127 GLU HA   H -39.530 -10.852   1.548 1.00 . A A . 127 GLU HA   1 1 
       15 106356 1 1 127 GLU HB2  H -40.793 -13.565   1.944 1.00 . A A . 127 GLU HB2  1 1 
       15 106357 1 1 127 GLU HB3  H -39.232 -13.206   1.217 1.00 . A A . 127 GLU HB3  1 1 
       15 106358 1 1 127 GLU HG2  H -38.308 -12.596   3.322 1.00 . A A . 127 GLU HG2  1 1 
       15 106359 1 1 127 GLU HG3  H -39.891 -12.652   4.097 1.00 . A A . 127 GLU HG3  1 1 
       15 106360 1 1 127 GLU N    N -41.120 -10.958   2.865 1.00 . A A . 127 GLU N    1 1 
       15 106361 1 1 127 GLU O    O -42.475 -11.734   0.552 1.00 . A A . 127 GLU O    1 1 
       15 106362 1 1 127 GLU OE1  O -39.905 -15.386   3.330 1.00 . A A . 127 GLU OE1  1 1 
       15 106363 1 1 127 GLU OE2  O -38.012 -14.870   4.303 1.00 . A A . 127 GLU OE2  1 1 
       15 106364 1 1 128 LYS C    C -40.703 -11.855  -2.978 1.00 . A A . 128 LYS C    1 1 
       15 106365 1 1 128 LYS CA   C -41.430 -11.054  -1.915 1.00 . A A . 128 LYS CA   1 1 
       15 106366 1 1 128 LYS CB   C -41.595  -9.607  -2.384 1.00 . A A . 128 LYS CB   1 1 
       15 106367 1 1 128 LYS CD   C -43.737  -9.187  -1.124 1.00 . A A . 128 LYS CD   1 1 
       15 106368 1 1 128 LYS CE   C -44.401  -8.352  -0.041 1.00 . A A . 128 LYS CE   1 1 
       15 106369 1 1 128 LYS CG   C -42.315  -8.716  -1.386 1.00 . A A . 128 LYS CG   1 1 
       15 106370 1 1 128 LYS H    H -39.727 -10.924  -0.669 1.00 . A A . 128 LYS H    1 1 
       15 106371 1 1 128 LYS HA   H -42.405 -11.491  -1.752 1.00 . A A . 128 LYS HA   1 1 
       15 106372 1 1 128 LYS HB2  H -40.615  -9.189  -2.563 1.00 . A A . 128 LYS HB2  1 1 
       15 106373 1 1 128 LYS HB3  H -42.152  -9.601  -3.309 1.00 . A A . 128 LYS HB3  1 1 
       15 106374 1 1 128 LYS HD2  H -44.311  -9.101  -2.035 1.00 . A A . 128 LYS HD2  1 1 
       15 106375 1 1 128 LYS HD3  H -43.712 -10.221  -0.807 1.00 . A A . 128 LYS HD3  1 1 
       15 106376 1 1 128 LYS HE2  H -45.324  -8.829   0.252 1.00 . A A . 128 LYS HE2  1 1 
       15 106377 1 1 128 LYS HE3  H -43.738  -8.302   0.810 1.00 . A A . 128 LYS HE3  1 1 
       15 106378 1 1 128 LYS HG2  H -41.769  -8.726  -0.455 1.00 . A A . 128 LYS HG2  1 1 
       15 106379 1 1 128 LYS HG3  H -42.345  -7.708  -1.777 1.00 . A A . 128 LYS HG3  1 1 
       15 106380 1 1 128 LYS HZ1  H -44.907  -6.348   0.314 1.00 . A A . 128 LYS HZ1  1 1 
       15 106381 1 1 128 LYS HZ2  H -45.521  -6.972  -1.137 1.00 . A A . 128 LYS HZ2  1 1 
       15 106382 1 1 128 LYS HZ3  H -43.886  -6.580  -1.019 1.00 . A A . 128 LYS HZ3  1 1 
       15 106383 1 1 128 LYS N    N -40.691 -11.117  -0.664 1.00 . A A . 128 LYS N    1 1 
       15 106384 1 1 128 LYS NZ   N -44.698  -6.969  -0.504 1.00 . A A . 128 LYS NZ   1 1 
       15 106385 1 1 128 LYS O    O -39.596 -12.348  -2.688 1.00 . A A . 128 LYS O    1 1 
       15 106386 1 1 128 LYS OXT  O -41.233 -11.986  -4.096 1.00 . A A . 128 LYS OXT  1 1 
       15 106387 2 2   1 MET C    C  17.377 -26.341 -17.327 1.00 . B B .   1 MET C    1 1 
       15 106388 2 2   1 MET CA   C  17.833 -27.765 -17.067 1.00 . B B .   1 MET CA   1 1 
       15 106389 2 2   1 MET CB   C  16.614 -28.647 -16.790 1.00 . B B .   1 MET CB   1 1 
       15 106390 2 2   1 MET CE   C  14.453 -30.475 -15.612 1.00 . B B .   1 MET CE   1 1 
       15 106391 2 2   1 MET CG   C  16.889 -30.138 -16.895 1.00 . B B .   1 MET CG   1 1 
       15 106392 2 2   1 MET H1   H  19.010 -28.777 -15.674 1.00 . B B .   1 MET H1   1 1 
       15 106393 2 2   1 MET H2   H  18.336 -27.338 -15.096 1.00 . B B .   1 MET H2   1 1 
       15 106394 2 2   1 MET HA   H  18.350 -28.133 -17.940 1.00 . B B .   1 MET HA   1 1 
       15 106395 2 2   1 MET HB2  H  16.256 -28.440 -15.794 1.00 . B B .   1 MET HB2  1 1 
       15 106396 2 2   1 MET HB3  H  15.839 -28.396 -17.498 1.00 . B B .   1 MET HB3  1 1 
       15 106397 2 2   1 MET HE1  H  14.318 -29.410 -15.729 1.00 . B B .   1 MET HE1  1 1 
       15 106398 2 2   1 MET HE2  H  14.995 -30.672 -14.699 1.00 . B B .   1 MET HE2  1 1 
       15 106399 2 2   1 MET HE3  H  13.487 -30.955 -15.569 1.00 . B B .   1 MET HE3  1 1 
       15 106400 2 2   1 MET HG2  H  17.486 -30.320 -17.777 1.00 . B B .   1 MET HG2  1 1 
       15 106401 2 2   1 MET HG3  H  17.438 -30.450 -16.019 1.00 . B B .   1 MET HG3  1 1 
       15 106402 2 2   1 MET N    N  18.770 -27.796 -15.921 1.00 . B B .   1 MET N    1 1 
       15 106403 2 2   1 MET O    O  17.728 -25.428 -16.581 1.00 . B B .   1 MET O    1 1 
       15 106404 2 2   1 MET SD   S  15.376 -31.116 -17.007 1.00 . B B .   1 MET SD   1 1 
       15 106405 2 2   2 ALA C    C  14.764 -24.573 -18.014 1.00 . B B .   2 ALA C    1 1 
       15 106406 2 2   2 ALA CA   C  16.085 -24.840 -18.728 1.00 . B B .   2 ALA CA   1 1 
       15 106407 2 2   2 ALA CB   C  15.906 -24.727 -20.233 1.00 . B B .   2 ALA CB   1 1 
       15 106408 2 2   2 ALA H    H  16.345 -26.927 -18.933 1.00 . B B .   2 ALA H    1 1 
       15 106409 2 2   2 ALA HA   H  16.810 -24.104 -18.415 1.00 . B B .   2 ALA HA   1 1 
       15 106410 2 2   2 ALA HB1  H  15.183 -25.458 -20.564 1.00 . B B .   2 ALA HB1  1 1 
       15 106411 2 2   2 ALA HB2  H  16.852 -24.908 -20.723 1.00 . B B .   2 ALA HB2  1 1 
       15 106412 2 2   2 ALA HB3  H  15.556 -23.737 -20.481 1.00 . B B .   2 ALA HB3  1 1 
       15 106413 2 2   2 ALA N    N  16.594 -26.155 -18.378 1.00 . B B .   2 ALA N    1 1 
       15 106414 2 2   2 ALA O    O  14.260 -25.439 -17.290 1.00 . B B .   2 ALA O    1 1 
       15 106415 2 2   3 ALA C    C  13.049 -23.001 -16.097 1.00 . B B .   3 ALA C    1 1 
       15 106416 2 2   3 ALA CA   C  12.945 -22.973 -17.616 1.00 . B B .   3 ALA CA   1 1 
       15 106417 2 2   3 ALA CB   C  11.801 -23.855 -18.102 1.00 . B B .   3 ALA CB   1 1 
       15 106418 2 2   3 ALA H    H  14.672 -22.743 -18.817 1.00 . B B .   3 ALA H    1 1 
       15 106419 2 2   3 ALA HA   H  12.739 -21.959 -17.926 1.00 . B B .   3 ALA HA   1 1 
       15 106420 2 2   3 ALA HB1  H  11.963 -24.870 -17.769 1.00 . B B .   3 ALA HB1  1 1 
       15 106421 2 2   3 ALA HB2  H  11.761 -23.831 -19.180 1.00 . B B .   3 ALA HB2  1 1 
       15 106422 2 2   3 ALA HB3  H  10.870 -23.489 -17.697 1.00 . B B .   3 ALA HB3  1 1 
       15 106423 2 2   3 ALA N    N  14.210 -23.378 -18.230 1.00 . B B .   3 ALA N    1 1 
       15 106424 2 2   3 ALA O    O  12.101 -23.370 -15.396 1.00 . B B .   3 ALA O    1 1 
       15 106425 2 2   4 GLU C    C  13.663 -21.458 -13.507 1.00 . B B .   4 GLU C    1 1 
       15 106426 2 2   4 GLU CA   C  14.471 -22.573 -14.170 1.00 . B B .   4 GLU CA   1 1 
       15 106427 2 2   4 GLU CB   C  15.970 -22.390 -13.893 1.00 . B B .   4 GLU CB   1 1 
       15 106428 2 2   4 GLU CD   C  17.088 -21.447 -15.960 1.00 . B B .   4 GLU CD   1 1 
       15 106429 2 2   4 GLU CG   C  16.584 -21.167 -14.558 1.00 . B B .   4 GLU CG   1 1 
       15 106430 2 2   4 GLU H    H  14.928 -22.323 -16.219 1.00 . B B .   4 GLU H    1 1 
       15 106431 2 2   4 GLU HA   H  14.152 -23.519 -13.760 1.00 . B B .   4 GLU HA   1 1 
       15 106432 2 2   4 GLU HB2  H  16.118 -22.303 -12.827 1.00 . B B .   4 GLU HB2  1 1 
       15 106433 2 2   4 GLU HB3  H  16.497 -23.266 -14.246 1.00 . B B .   4 GLU HB3  1 1 
       15 106434 2 2   4 GLU HG2  H  15.836 -20.391 -14.610 1.00 . B B .   4 GLU HG2  1 1 
       15 106435 2 2   4 GLU HG3  H  17.413 -20.825 -13.954 1.00 . B B .   4 GLU HG3  1 1 
       15 106436 2 2   4 GLU N    N  14.213 -22.606 -15.599 1.00 . B B .   4 GLU N    1 1 
       15 106437 2 2   4 GLU O    O  13.539 -20.357 -14.053 1.00 . B B .   4 GLU O    1 1 
       15 106438 2 2   4 GLU OE1  O  16.275 -21.406 -16.910 1.00 . B B .   4 GLU OE1  1 1 
       15 106439 2 2   4 GLU OE2  O  18.300 -21.697 -16.116 1.00 . B B .   4 GLU OE2  1 1 
       15 106440 2 2   5 PRO C    C  13.126 -19.629 -11.004 1.00 . B B .   5 PRO C    1 1 
       15 106441 2 2   5 PRO CA   C  12.284 -20.762 -11.590 1.00 . B B .   5 PRO CA   1 1 
       15 106442 2 2   5 PRO CB   C  11.655 -21.593 -10.471 1.00 . B B .   5 PRO CB   1 1 
       15 106443 2 2   5 PRO CD   C  13.158 -23.038 -11.635 1.00 . B B .   5 PRO CD   1 1 
       15 106444 2 2   5 PRO CG   C  12.586 -22.740 -10.277 1.00 . B B .   5 PRO CG   1 1 
       15 106445 2 2   5 PRO HA   H  11.507 -20.345 -12.209 1.00 . B B .   5 PRO HA   1 1 
       15 106446 2 2   5 PRO HB2  H  11.574 -20.994  -9.576 1.00 . B B .   5 PRO HB2  1 1 
       15 106447 2 2   5 PRO HB3  H  10.675 -21.930 -10.775 1.00 . B B .   5 PRO HB3  1 1 
       15 106448 2 2   5 PRO HD2  H  14.181 -23.374 -11.550 1.00 . B B .   5 PRO HD2  1 1 
       15 106449 2 2   5 PRO HD3  H  12.558 -23.779 -12.143 1.00 . B B .   5 PRO HD3  1 1 
       15 106450 2 2   5 PRO HG2  H  13.373 -22.463  -9.590 1.00 . B B .   5 PRO HG2  1 1 
       15 106451 2 2   5 PRO HG3  H  12.044 -23.595  -9.903 1.00 . B B .   5 PRO HG3  1 1 
       15 106452 2 2   5 PRO N    N  13.086 -21.739 -12.330 1.00 . B B .   5 PRO N    1 1 
       15 106453 2 2   5 PRO O    O  14.357 -19.729 -10.913 1.00 . B B .   5 PRO O    1 1 
       15 106454 2 2   6 LEU C    C  13.009 -17.444  -8.517 1.00 . B B .   6 LEU C    1 1 
       15 106455 2 2   6 LEU CA   C  13.125 -17.401 -10.039 1.00 . B B .   6 LEU CA   1 1 
       15 106456 2 2   6 LEU CB   C  12.504 -16.105 -10.576 1.00 . B B .   6 LEU CB   1 1 
       15 106457 2 2   6 LEU CD1  C  11.481 -14.840 -12.480 1.00 . B B .   6 LEU CD1  1 1 
       15 106458 2 2   6 LEU CD2  C  13.704 -15.956 -12.776 1.00 . B B .   6 LEU CD2  1 1 
       15 106459 2 2   6 LEU CG   C  12.343 -16.033 -12.096 1.00 . B B .   6 LEU CG   1 1 
       15 106460 2 2   6 LEU H    H  11.472 -18.534 -10.734 1.00 . B B .   6 LEU H    1 1 
       15 106461 2 2   6 LEU HA   H  14.168 -17.437 -10.315 1.00 . B B .   6 LEU HA   1 1 
       15 106462 2 2   6 LEU HB2  H  11.530 -15.986 -10.127 1.00 . B B .   6 LEU HB2  1 1 
       15 106463 2 2   6 LEU HB3  H  13.126 -15.277 -10.265 1.00 . B B .   6 LEU HB3  1 1 
       15 106464 2 2   6 LEU HD11 H  11.423 -14.767 -13.556 1.00 . B B .   6 LEU HD11 1 1 
       15 106465 2 2   6 LEU HD12 H  11.916 -13.935 -12.081 1.00 . B B .   6 LEU HD12 1 1 
       15 106466 2 2   6 LEU HD13 H  10.488 -14.970 -12.075 1.00 . B B .   6 LEU HD13 1 1 
       15 106467 2 2   6 LEU HD21 H  14.241 -15.093 -12.412 1.00 . B B .   6 LEU HD21 1 1 
       15 106468 2 2   6 LEU HD22 H  13.569 -15.871 -13.846 1.00 . B B .   6 LEU HD22 1 1 
       15 106469 2 2   6 LEU HD23 H  14.266 -16.849 -12.555 1.00 . B B .   6 LEU HD23 1 1 
       15 106470 2 2   6 LEU HG   H  11.845 -16.928 -12.440 1.00 . B B .   6 LEU HG   1 1 
       15 106471 2 2   6 LEU N    N  12.458 -18.554 -10.621 1.00 . B B .   6 LEU N    1 1 
       15 106472 2 2   6 LEU O    O  12.699 -18.489  -7.940 1.00 . B B .   6 LEU O    1 1 
       15 106473 2 2   7 THR C    C  11.698 -16.178  -6.006 1.00 . B B .   7 THR C    1 1 
       15 106474 2 2   7 THR CA   C  13.173 -16.220  -6.425 1.00 . B B .   7 THR CA   1 1 
       15 106475 2 2   7 THR CB   C  13.930 -14.973  -5.924 1.00 . B B .   7 THR CB   1 1 
       15 106476 2 2   7 THR CG2  C  14.072 -14.966  -4.408 1.00 . B B .   7 THR CG2  1 1 
       15 106477 2 2   7 THR H    H  13.528 -15.518  -8.387 1.00 . B B .   7 THR H    1 1 
       15 106478 2 2   7 THR HA   H  13.637 -17.099  -5.999 1.00 . B B .   7 THR HA   1 1 
       15 106479 2 2   7 THR HB   H  13.385 -14.090  -6.227 1.00 . B B .   7 THR HB   1 1 
       15 106480 2 2   7 THR HG1  H  15.461 -15.831  -6.836 1.00 . B B .   7 THR HG1  1 1 
       15 106481 2 2   7 THR HG21 H  14.687 -15.798  -4.100 1.00 . B B .   7 THR HG21 1 1 
       15 106482 2 2   7 THR HG22 H  13.095 -15.053  -3.957 1.00 . B B .   7 THR HG22 1 1 
       15 106483 2 2   7 THR HG23 H  14.531 -14.041  -4.094 1.00 . B B .   7 THR HG23 1 1 
       15 106484 2 2   7 THR N    N  13.268 -16.315  -7.873 1.00 . B B .   7 THR N    1 1 
       15 106485 2 2   7 THR O    O  10.848 -15.802  -6.806 1.00 . B B .   7 THR O    1 1 
       15 106486 2 2   7 THR OG1  O  15.234 -14.945  -6.522 1.00 . B B .   7 THR OG1  1 1 
       15 106487 2 2   8 GLU C    C   9.176 -15.440  -4.650 1.00 . B B .   8 GLU C    1 1 
       15 106488 2 2   8 GLU CA   C  10.049 -16.629  -4.228 1.00 . B B .   8 GLU CA   1 1 
       15 106489 2 2   8 GLU CB   C  10.098 -16.718  -2.702 1.00 . B B .   8 GLU CB   1 1 
       15 106490 2 2   8 GLU CD   C   8.814 -17.023  -0.556 1.00 . B B .   8 GLU CD   1 1 
       15 106491 2 2   8 GLU CG   C   8.728 -16.824  -2.052 1.00 . B B .   8 GLU CG   1 1 
       15 106492 2 2   8 GLU H    H  12.155 -16.857  -4.184 1.00 . B B .   8 GLU H    1 1 
       15 106493 2 2   8 GLU HA   H   9.591 -17.531  -4.604 1.00 . B B .   8 GLU HA   1 1 
       15 106494 2 2   8 GLU HB2  H  10.672 -17.590  -2.424 1.00 . B B .   8 GLU HB2  1 1 
       15 106495 2 2   8 GLU HB3  H  10.590 -15.837  -2.318 1.00 . B B .   8 GLU HB3  1 1 
       15 106496 2 2   8 GLU HG2  H   8.178 -15.917  -2.248 1.00 . B B .   8 GLU HG2  1 1 
       15 106497 2 2   8 GLU HG3  H   8.203 -17.665  -2.485 1.00 . B B .   8 GLU HG3  1 1 
       15 106498 2 2   8 GLU N    N  11.414 -16.576  -4.765 1.00 . B B .   8 GLU N    1 1 
       15 106499 2 2   8 GLU O    O   8.216 -15.610  -5.399 1.00 . B B .   8 GLU O    1 1 
       15 106500 2 2   8 GLU OE1  O   9.011 -16.028   0.170 1.00 . B B .   8 GLU OE1  1 1 
       15 106501 2 2   8 GLU OE2  O   8.699 -18.178  -0.099 1.00 . B B .   8 GLU OE2  1 1 
       15 106502 2 2   9 LEU C    C   8.754 -12.743  -5.998 1.00 . B B .   9 LEU C    1 1 
       15 106503 2 2   9 LEU CA   C   8.729 -13.053  -4.505 1.00 . B B .   9 LEU CA   1 1 
       15 106504 2 2   9 LEU CB   C   9.211 -11.843  -3.707 1.00 . B B .   9 LEU CB   1 1 
       15 106505 2 2   9 LEU CD1  C   8.370 -12.164  -1.358 1.00 . B B .   9 LEU CD1  1 1 
       15 106506 2 2   9 LEU CD2  C   8.408  -9.875  -2.367 1.00 . B B .   9 LEU CD2  1 1 
       15 106507 2 2   9 LEU CG   C   8.224 -11.359  -2.639 1.00 . B B .   9 LEU CG   1 1 
       15 106508 2 2   9 LEU H    H  10.293 -14.161  -3.594 1.00 . B B .   9 LEU H    1 1 
       15 106509 2 2   9 LEU HA   H   7.708 -13.258  -4.224 1.00 . B B .   9 LEU HA   1 1 
       15 106510 2 2   9 LEU HB2  H  10.143 -12.101  -3.225 1.00 . B B .   9 LEU HB2  1 1 
       15 106511 2 2   9 LEU HB3  H   9.391 -11.031  -4.394 1.00 . B B .   9 LEU HB3  1 1 
       15 106512 2 2   9 LEU HD11 H   9.394 -12.126  -1.020 1.00 . B B .   9 LEU HD11 1 1 
       15 106513 2 2   9 LEU HD12 H   8.089 -13.189  -1.546 1.00 . B B .   9 LEU HD12 1 1 
       15 106514 2 2   9 LEU HD13 H   7.724 -11.748  -0.598 1.00 . B B .   9 LEU HD13 1 1 
       15 106515 2 2   9 LEU HD21 H   7.656  -9.542  -1.665 1.00 . B B .   9 LEU HD21 1 1 
       15 106516 2 2   9 LEU HD22 H   8.305  -9.326  -3.290 1.00 . B B .   9 LEU HD22 1 1 
       15 106517 2 2   9 LEU HD23 H   9.389  -9.701  -1.953 1.00 . B B .   9 LEU HD23 1 1 
       15 106518 2 2   9 LEU HG   H   7.218 -11.506  -3.005 1.00 . B B .   9 LEU HG   1 1 
       15 106519 2 2   9 LEU N    N   9.513 -14.243  -4.179 1.00 . B B .   9 LEU N    1 1 
       15 106520 2 2   9 LEU O    O   7.791 -12.194  -6.536 1.00 . B B .   9 LEU O    1 1 
       15 106521 2 2  10 GLU C    C   8.967 -13.743  -8.854 1.00 . B B .  10 GLU C    1 1 
       15 106522 2 2  10 GLU CA   C   9.967 -12.870  -8.102 1.00 . B B .  10 GLU CA   1 1 
       15 106523 2 2  10 GLU CB   C  11.399 -13.138  -8.575 1.00 . B B .  10 GLU CB   1 1 
       15 106524 2 2  10 GLU CD   C  13.822 -12.396  -8.505 1.00 . B B .  10 GLU CD   1 1 
       15 106525 2 2  10 GLU CG   C  12.424 -12.200  -7.951 1.00 . B B .  10 GLU CG   1 1 
       15 106526 2 2  10 GLU H    H  10.571 -13.557  -6.192 1.00 . B B .  10 GLU H    1 1 
       15 106527 2 2  10 GLU HA   H   9.726 -11.832  -8.284 1.00 . B B .  10 GLU HA   1 1 
       15 106528 2 2  10 GLU HB2  H  11.666 -14.151  -8.323 1.00 . B B .  10 GLU HB2  1 1 
       15 106529 2 2  10 GLU HB3  H  11.442 -13.018  -9.647 1.00 . B B .  10 GLU HB3  1 1 
       15 106530 2 2  10 GLU HG2  H  12.120 -11.182  -8.139 1.00 . B B .  10 GLU HG2  1 1 
       15 106531 2 2  10 GLU HG3  H  12.449 -12.374  -6.886 1.00 . B B .  10 GLU HG3  1 1 
       15 106532 2 2  10 GLU N    N   9.844 -13.107  -6.667 1.00 . B B .  10 GLU N    1 1 
       15 106533 2 2  10 GLU O    O   8.413 -13.337  -9.875 1.00 . B B .  10 GLU O    1 1 
       15 106534 2 2  10 GLU OE1  O  14.097 -13.478  -9.069 1.00 . B B .  10 GLU OE1  1 1 
       15 106535 2 2  10 GLU OE2  O  14.648 -11.463  -8.384 1.00 . B B .  10 GLU OE2  1 1 
       15 106536 2 2  11 GLU C    C   6.353 -15.361  -8.660 1.00 . B B .  11 GLU C    1 1 
       15 106537 2 2  11 GLU CA   C   7.772 -15.868  -8.902 1.00 . B B .  11 GLU CA   1 1 
       15 106538 2 2  11 GLU CB   C   7.933 -17.258  -8.280 1.00 . B B .  11 GLU CB   1 1 
       15 106539 2 2  11 GLU CD   C   8.934 -18.645 -10.138 1.00 . B B .  11 GLU CD   1 1 
       15 106540 2 2  11 GLU CG   C   9.149 -18.028  -8.771 1.00 . B B .  11 GLU CG   1 1 
       15 106541 2 2  11 GLU H    H   9.234 -15.209  -7.520 1.00 . B B .  11 GLU H    1 1 
       15 106542 2 2  11 GLU HA   H   7.953 -15.925  -9.965 1.00 . B B .  11 GLU HA   1 1 
       15 106543 2 2  11 GLU HB2  H   8.014 -17.151  -7.208 1.00 . B B .  11 GLU HB2  1 1 
       15 106544 2 2  11 GLU HB3  H   7.052 -17.842  -8.507 1.00 . B B .  11 GLU HB3  1 1 
       15 106545 2 2  11 GLU HG2  H   9.989 -17.350  -8.825 1.00 . B B .  11 GLU HG2  1 1 
       15 106546 2 2  11 GLU HG3  H   9.368 -18.816  -8.066 1.00 . B B .  11 GLU HG3  1 1 
       15 106547 2 2  11 GLU N    N   8.731 -14.937  -8.323 1.00 . B B .  11 GLU N    1 1 
       15 106548 2 2  11 GLU O    O   5.492 -15.430  -9.537 1.00 . B B .  11 GLU O    1 1 
       15 106549 2 2  11 GLU OE1  O   7.906 -19.331 -10.328 1.00 . B B .  11 GLU OE1  1 1 
       15 106550 2 2  11 GLU OE2  O   9.790 -18.450 -11.024 1.00 . B B .  11 GLU OE2  1 1 
       15 106551 2 2  12 SER C    C   4.418 -13.133  -7.956 1.00 . B B .  12 SER C    1 1 
       15 106552 2 2  12 SER CA   C   4.827 -14.311  -7.072 1.00 . B B .  12 SER CA   1 1 
       15 106553 2 2  12 SER CB   C   4.850 -13.889  -5.603 1.00 . B B .  12 SER CB   1 1 
       15 106554 2 2  12 SER H    H   6.871 -14.795  -6.811 1.00 . B B .  12 SER H    1 1 
       15 106555 2 2  12 SER HA   H   4.105 -15.104  -7.195 1.00 . B B .  12 SER HA   1 1 
       15 106556 2 2  12 SER HB2  H   5.378 -12.952  -5.510 1.00 . B B .  12 SER HB2  1 1 
       15 106557 2 2  12 SER HB3  H   3.838 -13.771  -5.248 1.00 . B B .  12 SER HB3  1 1 
       15 106558 2 2  12 SER HG   H   5.650 -15.659  -5.329 1.00 . B B .  12 SER HG   1 1 
       15 106559 2 2  12 SER N    N   6.131 -14.833  -7.458 1.00 . B B .  12 SER N    1 1 
       15 106560 2 2  12 SER O    O   3.300 -13.098  -8.470 1.00 . B B .  12 SER O    1 1 
       15 106561 2 2  12 SER OG   O   5.505 -14.864  -4.808 1.00 . B B .  12 SER OG   1 1 
       15 106562 2 2  13 ILE C    C   4.822 -11.416 -10.442 1.00 . B B .  13 ILE C    1 1 
       15 106563 2 2  13 ILE CA   C   5.021 -11.017  -8.980 1.00 . B B .  13 ILE CA   1 1 
       15 106564 2 2  13 ILE CB   C   6.097  -9.908  -8.884 1.00 . B B .  13 ILE CB   1 1 
       15 106565 2 2  13 ILE CD1  C   8.568  -9.386  -9.265 1.00 . B B .  13 ILE CD1  1 1 
       15 106566 2 2  13 ILE CG1  C   7.482 -10.444  -9.250 1.00 . B B .  13 ILE CG1  1 1 
       15 106567 2 2  13 ILE CG2  C   6.107  -9.305  -7.486 1.00 . B B .  13 ILE CG2  1 1 
       15 106568 2 2  13 ILE H    H   6.215 -12.259  -7.734 1.00 . B B .  13 ILE H    1 1 
       15 106569 2 2  13 ILE HA   H   4.091 -10.606  -8.614 1.00 . B B .  13 ILE HA   1 1 
       15 106570 2 2  13 ILE HB   H   5.829  -9.124  -9.578 1.00 . B B .  13 ILE HB   1 1 
       15 106571 2 2  13 ILE HD11 H   8.635  -8.922  -8.291 1.00 . B B .  13 ILE HD11 1 1 
       15 106572 2 2  13 ILE HD12 H   8.331  -8.635 -10.007 1.00 . B B .  13 ILE HD12 1 1 
       15 106573 2 2  13 ILE HD13 H   9.513  -9.845  -9.509 1.00 . B B .  13 ILE HD13 1 1 
       15 106574 2 2  13 ILE HG12 H   7.770 -11.200  -8.533 1.00 . B B .  13 ILE HG12 1 1 
       15 106575 2 2  13 ILE HG13 H   7.437 -10.888 -10.234 1.00 . B B .  13 ILE HG13 1 1 
       15 106576 2 2  13 ILE HG21 H   6.399 -10.059  -6.772 1.00 . B B .  13 ILE HG21 1 1 
       15 106577 2 2  13 ILE HG22 H   5.120  -8.941  -7.243 1.00 . B B .  13 ILE HG22 1 1 
       15 106578 2 2  13 ILE HG23 H   6.812  -8.486  -7.452 1.00 . B B .  13 ILE HG23 1 1 
       15 106579 2 2  13 ILE N    N   5.328 -12.181  -8.154 1.00 . B B .  13 ILE N    1 1 
       15 106580 2 2  13 ILE O    O   4.021 -10.813 -11.149 1.00 . B B .  13 ILE O    1 1 
       15 106581 2 2  14 GLU C    C   4.023 -13.523 -12.506 1.00 . B B .  14 GLU C    1 1 
       15 106582 2 2  14 GLU CA   C   5.400 -12.913 -12.263 1.00 . B B .  14 GLU CA   1 1 
       15 106583 2 2  14 GLU CB   C   6.485 -13.942 -12.584 1.00 . B B .  14 GLU CB   1 1 
       15 106584 2 2  14 GLU CD   C   7.014 -13.243 -14.955 1.00 . B B .  14 GLU CD   1 1 
       15 106585 2 2  14 GLU CG   C   7.545 -13.434 -13.547 1.00 . B B .  14 GLU CG   1 1 
       15 106586 2 2  14 GLU H    H   6.147 -12.906 -10.280 1.00 . B B .  14 GLU H    1 1 
       15 106587 2 2  14 GLU HA   H   5.523 -12.058 -12.911 1.00 . B B .  14 GLU HA   1 1 
       15 106588 2 2  14 GLU HB2  H   6.973 -14.233 -11.666 1.00 . B B .  14 GLU HB2  1 1 
       15 106589 2 2  14 GLU HB3  H   6.017 -14.811 -13.024 1.00 . B B .  14 GLU HB3  1 1 
       15 106590 2 2  14 GLU HG2  H   7.915 -12.485 -13.188 1.00 . B B .  14 GLU HG2  1 1 
       15 106591 2 2  14 GLU HG3  H   8.354 -14.148 -13.578 1.00 . B B .  14 GLU HG3  1 1 
       15 106592 2 2  14 GLU N    N   5.525 -12.450 -10.886 1.00 . B B .  14 GLU N    1 1 
       15 106593 2 2  14 GLU O    O   3.408 -13.306 -13.553 1.00 . B B .  14 GLU O    1 1 
       15 106594 2 2  14 GLU OE1  O   6.417 -12.184 -15.237 1.00 . B B .  14 GLU OE1  1 1 
       15 106595 2 2  14 GLU OE2  O   7.197 -14.156 -15.795 1.00 . B B .  14 GLU OE2  1 1 
       15 106596 2 2  15 THR C    C   1.094 -13.891 -11.707 1.00 . B B .  15 THR C    1 1 
       15 106597 2 2  15 THR CA   C   2.236 -14.915 -11.642 1.00 . B B .  15 THR CA   1 1 
       15 106598 2 2  15 THR CB   C   2.002 -15.952 -10.509 1.00 . B B .  15 THR CB   1 1 
       15 106599 2 2  15 THR CG2  C   1.291 -15.348  -9.303 1.00 . B B .  15 THR CG2  1 1 
       15 106600 2 2  15 THR H    H   4.059 -14.395 -10.703 1.00 . B B .  15 THR H    1 1 
       15 106601 2 2  15 THR HA   H   2.245 -15.458 -12.579 1.00 . B B .  15 THR HA   1 1 
       15 106602 2 2  15 THR HB   H   2.966 -16.324 -10.188 1.00 . B B .  15 THR HB   1 1 
       15 106603 2 2  15 THR HG1  H   0.300 -16.787 -11.065 1.00 . B B .  15 THR HG1  1 1 
       15 106604 2 2  15 THR HG21 H   0.364 -14.896  -9.622 1.00 . B B .  15 THR HG21 1 1 
       15 106605 2 2  15 THR HG22 H   1.922 -14.596  -8.853 1.00 . B B .  15 THR HG22 1 1 
       15 106606 2 2  15 THR HG23 H   1.085 -16.124  -8.579 1.00 . B B .  15 THR HG23 1 1 
       15 106607 2 2  15 THR N    N   3.531 -14.268 -11.522 1.00 . B B .  15 THR N    1 1 
       15 106608 2 2  15 THR O    O   0.122 -14.097 -12.435 1.00 . B B .  15 THR O    1 1 
       15 106609 2 2  15 THR OG1  O   1.228 -17.051 -11.006 1.00 . B B .  15 THR OG1  1 1 
       15 106610 2 2  16 VAL C    C   0.273 -10.919 -12.274 1.00 . B B .  16 VAL C    1 1 
       15 106611 2 2  16 VAL CA   C   0.161 -11.764 -11.011 1.00 . B B .  16 VAL CA   1 1 
       15 106612 2 2  16 VAL CB   C   0.155 -10.852  -9.758 1.00 . B B .  16 VAL CB   1 1 
       15 106613 2 2  16 VAL CG1  C  -0.276 -11.637  -8.532 1.00 . B B .  16 VAL CG1  1 1 
       15 106614 2 2  16 VAL CG2  C   1.512 -10.211  -9.525 1.00 . B B .  16 VAL CG2  1 1 
       15 106615 2 2  16 VAL H    H   2.006 -12.641 -10.424 1.00 . B B .  16 VAL H    1 1 
       15 106616 2 2  16 VAL HA   H  -0.784 -12.287 -11.043 1.00 . B B .  16 VAL HA   1 1 
       15 106617 2 2  16 VAL HB   H  -0.569 -10.065  -9.920 1.00 . B B .  16 VAL HB   1 1 
       15 106618 2 2  16 VAL HG11 H  -1.282 -12.002  -8.673 1.00 . B B .  16 VAL HG11 1 1 
       15 106619 2 2  16 VAL HG12 H  -0.242 -10.994  -7.665 1.00 . B B .  16 VAL HG12 1 1 
       15 106620 2 2  16 VAL HG13 H   0.394 -12.473  -8.388 1.00 . B B .  16 VAL HG13 1 1 
       15 106621 2 2  16 VAL HG21 H   1.761  -9.578 -10.363 1.00 . B B .  16 VAL HG21 1 1 
       15 106622 2 2  16 VAL HG22 H   2.260 -10.982  -9.422 1.00 . B B .  16 VAL HG22 1 1 
       15 106623 2 2  16 VAL HG23 H   1.479  -9.619  -8.621 1.00 . B B .  16 VAL HG23 1 1 
       15 106624 2 2  16 VAL N    N   1.211 -12.778 -10.981 1.00 . B B .  16 VAL N    1 1 
       15 106625 2 2  16 VAL O    O  -0.740 -10.525 -12.854 1.00 . B B .  16 VAL O    1 1 
       15 106626 2 2  17 VAL C    C   1.176 -10.647 -15.130 1.00 . B B .  17 VAL C    1 1 
       15 106627 2 2  17 VAL CA   C   1.724  -9.883 -13.930 1.00 . B B .  17 VAL CA   1 1 
       15 106628 2 2  17 VAL CB   C   3.224  -9.557 -14.145 1.00 . B B .  17 VAL CB   1 1 
       15 106629 2 2  17 VAL CG1  C   3.490  -9.069 -15.564 1.00 . B B .  17 VAL CG1  1 1 
       15 106630 2 2  17 VAL CG2  C   3.694  -8.519 -13.137 1.00 . B B .  17 VAL CG2  1 1 
       15 106631 2 2  17 VAL H    H   2.280 -11.001 -12.215 1.00 . B B .  17 VAL H    1 1 
       15 106632 2 2  17 VAL HA   H   1.181  -8.952 -13.833 1.00 . B B .  17 VAL HA   1 1 
       15 106633 2 2  17 VAL HB   H   3.794 -10.461 -13.989 1.00 . B B .  17 VAL HB   1 1 
       15 106634 2 2  17 VAL HG11 H   3.139  -9.805 -16.270 1.00 . B B .  17 VAL HG11 1 1 
       15 106635 2 2  17 VAL HG12 H   4.552  -8.919 -15.699 1.00 . B B .  17 VAL HG12 1 1 
       15 106636 2 2  17 VAL HG13 H   2.971  -8.135 -15.728 1.00 . B B .  17 VAL HG13 1 1 
       15 106637 2 2  17 VAL HG21 H   3.573  -8.909 -12.136 1.00 . B B .  17 VAL HG21 1 1 
       15 106638 2 2  17 VAL HG22 H   3.111  -7.616 -13.246 1.00 . B B .  17 VAL HG22 1 1 
       15 106639 2 2  17 VAL HG23 H   4.737  -8.297 -13.311 1.00 . B B .  17 VAL HG23 1 1 
       15 106640 2 2  17 VAL N    N   1.505 -10.662 -12.717 1.00 . B B .  17 VAL N    1 1 
       15 106641 2 2  17 VAL O    O   0.579 -10.061 -16.032 1.00 . B B .  17 VAL O    1 1 
       15 106642 2 2  18 THR C    C  -0.655 -12.692 -16.314 1.00 . B B .  18 THR C    1 1 
       15 106643 2 2  18 THR CA   C   0.868 -12.816 -16.186 1.00 . B B .  18 THR CA   1 1 
       15 106644 2 2  18 THR CB   C   1.307 -14.293 -15.965 1.00 . B B .  18 THR CB   1 1 
       15 106645 2 2  18 THR CG2  C   0.138 -15.274 -16.018 1.00 . B B .  18 THR CG2  1 1 
       15 106646 2 2  18 THR H    H   1.854 -12.371 -14.371 1.00 . B B .  18 THR H    1 1 
       15 106647 2 2  18 THR HA   H   1.314 -12.470 -17.108 1.00 . B B .  18 THR HA   1 1 
       15 106648 2 2  18 THR HB   H   1.768 -14.364 -14.990 1.00 . B B .  18 THR HB   1 1 
       15 106649 2 2  18 THR HG1  H   3.129 -14.281 -16.728 1.00 . B B .  18 THR HG1  1 1 
       15 106650 2 2  18 THR HG21 H  -0.504 -15.116 -15.161 1.00 . B B .  18 THR HG21 1 1 
       15 106651 2 2  18 THR HG22 H   0.515 -16.285 -16.002 1.00 . B B .  18 THR HG22 1 1 
       15 106652 2 2  18 THR HG23 H  -0.425 -15.112 -16.924 1.00 . B B .  18 THR HG23 1 1 
       15 106653 2 2  18 THR N    N   1.360 -11.963 -15.117 1.00 . B B .  18 THR N    1 1 
       15 106654 2 2  18 THR O    O  -1.172 -12.496 -17.411 1.00 . B B .  18 THR O    1 1 
       15 106655 2 2  18 THR OG1  O   2.273 -14.664 -16.954 1.00 . B B .  18 THR OG1  1 1 
       15 106656 2 2  19 THR C    C  -3.242 -11.231 -15.599 1.00 . B B .  19 THR C    1 1 
       15 106657 2 2  19 THR CA   C  -2.817 -12.645 -15.202 1.00 . B B .  19 THR CA   1 1 
       15 106658 2 2  19 THR CB   C  -3.410 -13.000 -13.827 1.00 . B B .  19 THR CB   1 1 
       15 106659 2 2  19 THR CG2  C  -4.921 -13.158 -13.905 1.00 . B B .  19 THR CG2  1 1 
       15 106660 2 2  19 THR H    H  -0.904 -12.898 -14.334 1.00 . B B .  19 THR H    1 1 
       15 106661 2 2  19 THR HA   H  -3.199 -13.344 -15.932 1.00 . B B .  19 THR HA   1 1 
       15 106662 2 2  19 THR HB   H  -3.181 -12.203 -13.134 1.00 . B B .  19 THR HB   1 1 
       15 106663 2 2  19 THR HG1  H  -3.531 -14.829 -13.078 1.00 . B B .  19 THR HG1  1 1 
       15 106664 2 2  19 THR HG21 H  -5.167 -13.899 -14.651 1.00 . B B .  19 THR HG21 1 1 
       15 106665 2 2  19 THR HG22 H  -5.368 -12.212 -14.176 1.00 . B B .  19 THR HG22 1 1 
       15 106666 2 2  19 THR HG23 H  -5.299 -13.474 -12.945 1.00 . B B .  19 THR HG23 1 1 
       15 106667 2 2  19 THR N    N  -1.365 -12.759 -15.189 1.00 . B B .  19 THR N    1 1 
       15 106668 2 2  19 THR O    O  -4.222 -11.041 -16.323 1.00 . B B .  19 THR O    1 1 
       15 106669 2 2  19 THR OG1  O  -2.826 -14.219 -13.350 1.00 . B B .  19 THR OG1  1 1 
       15 106670 2 2  20 PHE C    C  -2.615  -8.605 -16.935 1.00 . B B .  20 PHE C    1 1 
       15 106671 2 2  20 PHE CA   C  -2.755  -8.851 -15.433 1.00 . B B .  20 PHE CA   1 1 
       15 106672 2 2  20 PHE CB   C  -1.803  -7.951 -14.620 1.00 . B B .  20 PHE CB   1 1 
       15 106673 2 2  20 PHE CD1  C  -1.981  -5.596 -15.479 1.00 . B B .  20 PHE CD1  1 1 
       15 106674 2 2  20 PHE CD2  C   0.016  -6.813 -15.933 1.00 . B B .  20 PHE CD2  1 1 
       15 106675 2 2  20 PHE CE1  C  -1.470  -4.502 -16.154 1.00 . B B .  20 PHE CE1  1 1 
       15 106676 2 2  20 PHE CE2  C   0.533  -5.725 -16.609 1.00 . B B .  20 PHE CE2  1 1 
       15 106677 2 2  20 PHE CG   C  -1.247  -6.763 -15.361 1.00 . B B .  20 PHE CG   1 1 
       15 106678 2 2  20 PHE CZ   C  -0.212  -4.568 -16.720 1.00 . B B .  20 PHE CZ   1 1 
       15 106679 2 2  20 PHE H    H  -1.719 -10.468 -14.553 1.00 . B B .  20 PHE H    1 1 
       15 106680 2 2  20 PHE HA   H  -3.775  -8.640 -15.142 1.00 . B B .  20 PHE HA   1 1 
       15 106681 2 2  20 PHE HB2  H  -2.333  -7.575 -13.758 1.00 . B B .  20 PHE HB2  1 1 
       15 106682 2 2  20 PHE HB3  H  -0.968  -8.548 -14.283 1.00 . B B .  20 PHE HB3  1 1 
       15 106683 2 2  20 PHE HD1  H  -2.965  -5.545 -15.037 1.00 . B B .  20 PHE HD1  1 1 
       15 106684 2 2  20 PHE HD2  H   0.599  -7.719 -15.849 1.00 . B B .  20 PHE HD2  1 1 
       15 106685 2 2  20 PHE HE1  H  -2.055  -3.598 -16.238 1.00 . B B .  20 PHE HE1  1 1 
       15 106686 2 2  20 PHE HE2  H   1.519  -5.779 -17.050 1.00 . B B .  20 PHE HE2  1 1 
       15 106687 2 2  20 PHE HZ   H   0.188  -3.714 -17.247 1.00 . B B .  20 PHE HZ   1 1 
       15 106688 2 2  20 PHE N    N  -2.484 -10.247 -15.129 1.00 . B B .  20 PHE N    1 1 
       15 106689 2 2  20 PHE O    O  -3.448  -7.938 -17.549 1.00 . B B .  20 PHE O    1 1 
       15 106690 2 2  21 PHE C    C  -2.385  -9.722 -19.781 1.00 . B B .  21 PHE C    1 1 
       15 106691 2 2  21 PHE CA   C  -1.314  -9.026 -18.942 1.00 . B B .  21 PHE CA   1 1 
       15 106692 2 2  21 PHE CB   C   0.074  -9.569 -19.284 1.00 . B B .  21 PHE CB   1 1 
       15 106693 2 2  21 PHE CD1  C   1.251  -7.860 -20.696 1.00 . B B .  21 PHE CD1  1 1 
       15 106694 2 2  21 PHE CD2  C   0.454  -9.844 -21.754 1.00 . B B .  21 PHE CD2  1 1 
       15 106695 2 2  21 PHE CE1  C   1.739  -7.407 -21.906 1.00 . B B .  21 PHE CE1  1 1 
       15 106696 2 2  21 PHE CE2  C   0.942  -9.395 -22.968 1.00 . B B .  21 PHE CE2  1 1 
       15 106697 2 2  21 PHE CG   C   0.604  -9.083 -20.605 1.00 . B B .  21 PHE CG   1 1 
       15 106698 2 2  21 PHE CZ   C   1.583  -8.175 -23.042 1.00 . B B .  21 PHE CZ   1 1 
       15 106699 2 2  21 PHE H    H  -0.962  -9.730 -16.981 1.00 . B B .  21 PHE H    1 1 
       15 106700 2 2  21 PHE HA   H  -1.337  -7.968 -19.162 1.00 . B B .  21 PHE HA   1 1 
       15 106701 2 2  21 PHE HB2  H   0.769  -9.265 -18.516 1.00 . B B .  21 PHE HB2  1 1 
       15 106702 2 2  21 PHE HB3  H   0.031 -10.645 -19.316 1.00 . B B .  21 PHE HB3  1 1 
       15 106703 2 2  21 PHE HD1  H   1.374  -7.258 -19.807 1.00 . B B .  21 PHE HD1  1 1 
       15 106704 2 2  21 PHE HD2  H  -0.049 -10.799 -21.698 1.00 . B B .  21 PHE HD2  1 1 
       15 106705 2 2  21 PHE HE1  H   2.240  -6.453 -21.963 1.00 . B B .  21 PHE HE1  1 1 
       15 106706 2 2  21 PHE HE2  H   0.820  -9.996 -23.855 1.00 . B B .  21 PHE HE2  1 1 
       15 106707 2 2  21 PHE HZ   H   1.966  -7.825 -23.989 1.00 . B B .  21 PHE HZ   1 1 
       15 106708 2 2  21 PHE N    N  -1.577  -9.184 -17.523 1.00 . B B .  21 PHE N    1 1 
       15 106709 2 2  21 PHE O    O  -2.718  -9.260 -20.867 1.00 . B B .  21 PHE O    1 1 
       15 106710 2 2  22 THR C    C  -5.234 -10.709 -20.148 1.00 . B B .  22 THR C    1 1 
       15 106711 2 2  22 THR CA   C  -3.971 -11.561 -19.981 1.00 . B B .  22 THR CA   1 1 
       15 106712 2 2  22 THR CB   C  -4.325 -12.876 -19.250 1.00 . B B .  22 THR CB   1 1 
       15 106713 2 2  22 THR CG2  C  -5.223 -13.755 -20.108 1.00 . B B .  22 THR CG2  1 1 
       15 106714 2 2  22 THR H    H  -2.621 -11.153 -18.397 1.00 . B B .  22 THR H    1 1 
       15 106715 2 2  22 THR HA   H  -3.588 -11.810 -20.960 1.00 . B B .  22 THR HA   1 1 
       15 106716 2 2  22 THR HB   H  -4.850 -12.633 -18.335 1.00 . B B .  22 THR HB   1 1 
       15 106717 2 2  22 THR HG1  H  -3.355 -14.406 -18.452 1.00 . B B .  22 THR HG1  1 1 
       15 106718 2 2  22 THR HG21 H  -4.719 -13.990 -21.035 1.00 . B B .  22 THR HG21 1 1 
       15 106719 2 2  22 THR HG22 H  -6.143 -13.232 -20.320 1.00 . B B .  22 THR HG22 1 1 
       15 106720 2 2  22 THR HG23 H  -5.444 -14.670 -19.577 1.00 . B B .  22 THR HG23 1 1 
       15 106721 2 2  22 THR N    N  -2.932 -10.822 -19.267 1.00 . B B .  22 THR N    1 1 
       15 106722 2 2  22 THR O    O  -6.010 -10.898 -21.089 1.00 . B B .  22 THR O    1 1 
       15 106723 2 2  22 THR OG1  O  -3.128 -13.597 -18.928 1.00 . B B .  22 THR OG1  1 1 
       15 106724 2 2  23 PHE C    C  -6.260  -7.560 -19.961 1.00 . B B .  23 PHE C    1 1 
       15 106725 2 2  23 PHE CA   C  -6.599  -8.890 -19.301 1.00 . B B .  23 PHE CA   1 1 
       15 106726 2 2  23 PHE CB   C  -7.175  -8.666 -17.901 1.00 . B B .  23 PHE CB   1 1 
       15 106727 2 2  23 PHE CD1  C  -7.508 -10.909 -16.827 1.00 . B B .  23 PHE CD1  1 1 
       15 106728 2 2  23 PHE CD2  C  -9.426  -9.748 -17.638 1.00 . B B .  23 PHE CD2  1 1 
       15 106729 2 2  23 PHE CE1  C  -8.311 -11.956 -16.414 1.00 . B B .  23 PHE CE1  1 1 
       15 106730 2 2  23 PHE CE2  C -10.234 -10.790 -17.228 1.00 . B B .  23 PHE CE2  1 1 
       15 106731 2 2  23 PHE CG   C  -8.055  -9.795 -17.442 1.00 . B B .  23 PHE CG   1 1 
       15 106732 2 2  23 PHE CZ   C  -9.675 -11.896 -16.616 1.00 . B B .  23 PHE CZ   1 1 
       15 106733 2 2  23 PHE H    H  -4.777  -9.640 -18.523 1.00 . B B .  23 PHE H    1 1 
       15 106734 2 2  23 PHE HA   H  -7.346  -9.389 -19.905 1.00 . B B .  23 PHE HA   1 1 
       15 106735 2 2  23 PHE HB2  H  -6.365  -8.566 -17.196 1.00 . B B .  23 PHE HB2  1 1 
       15 106736 2 2  23 PHE HB3  H  -7.764  -7.760 -17.900 1.00 . B B .  23 PHE HB3  1 1 
       15 106737 2 2  23 PHE HD1  H  -6.441 -10.955 -16.669 1.00 . B B .  23 PHE HD1  1 1 
       15 106738 2 2  23 PHE HD2  H  -9.865  -8.884 -18.117 1.00 . B B .  23 PHE HD2  1 1 
       15 106739 2 2  23 PHE HE1  H  -7.872 -12.819 -15.935 1.00 . B B .  23 PHE HE1  1 1 
       15 106740 2 2  23 PHE HE2  H -11.300 -10.741 -17.385 1.00 . B B .  23 PHE HE2  1 1 
       15 106741 2 2  23 PHE HZ   H -10.305 -12.711 -16.297 1.00 . B B .  23 PHE HZ   1 1 
       15 106742 2 2  23 PHE N    N  -5.433  -9.761 -19.243 1.00 . B B .  23 PHE N    1 1 
       15 106743 2 2  23 PHE O    O  -7.101  -6.966 -20.632 1.00 . B B .  23 PHE O    1 1 
       15 106744 2 2  24 ALA C    C  -4.232  -6.021 -21.846 1.00 . B B .  24 ALA C    1 1 
       15 106745 2 2  24 ALA CA   C  -4.581  -5.841 -20.370 1.00 . B B .  24 ALA CA   1 1 
       15 106746 2 2  24 ALA CB   C  -3.387  -5.294 -19.607 1.00 . B B .  24 ALA CB   1 1 
       15 106747 2 2  24 ALA H    H  -4.396  -7.622 -19.238 1.00 . B B .  24 ALA H    1 1 
       15 106748 2 2  24 ALA HA   H  -5.389  -5.131 -20.287 1.00 . B B .  24 ALA HA   1 1 
       15 106749 2 2  24 ALA HB1  H  -2.556  -5.978 -19.700 1.00 . B B .  24 ALA HB1  1 1 
       15 106750 2 2  24 ALA HB2  H  -3.646  -5.183 -18.564 1.00 . B B .  24 ALA HB2  1 1 
       15 106751 2 2  24 ALA HB3  H  -3.110  -4.332 -20.012 1.00 . B B .  24 ALA HB3  1 1 
       15 106752 2 2  24 ALA N    N  -5.026  -7.102 -19.782 1.00 . B B .  24 ALA N    1 1 
       15 106753 2 2  24 ALA O    O  -3.101  -5.771 -22.263 1.00 . B B .  24 ALA O    1 1 
       15 106754 2 2  25 ARG C    C  -6.367  -7.155 -24.662 1.00 . B B .  25 ARG C    1 1 
       15 106755 2 2  25 ARG CA   C  -5.047  -6.711 -24.049 1.00 . B B .  25 ARG CA   1 1 
       15 106756 2 2  25 ARG CB   C  -3.967  -7.770 -24.318 1.00 . B B .  25 ARG CB   1 1 
       15 106757 2 2  25 ARG CD   C  -4.251 -10.277 -24.304 1.00 . B B .  25 ARG CD   1 1 
       15 106758 2 2  25 ARG CG   C  -4.093  -9.024 -23.461 1.00 . B B .  25 ARG CG   1 1 
       15 106759 2 2  25 ARG CZ   C  -6.123 -11.092 -25.688 1.00 . B B .  25 ARG CZ   1 1 
       15 106760 2 2  25 ARG H    H  -6.084  -6.660 -22.205 1.00 . B B .  25 ARG H    1 1 
       15 106761 2 2  25 ARG HA   H  -4.748  -5.778 -24.506 1.00 . B B .  25 ARG HA   1 1 
       15 106762 2 2  25 ARG HB2  H  -4.022  -8.063 -25.355 1.00 . B B .  25 ARG HB2  1 1 
       15 106763 2 2  25 ARG HB3  H  -2.999  -7.328 -24.131 1.00 . B B .  25 ARG HB3  1 1 
       15 106764 2 2  25 ARG HD2  H  -3.759 -10.121 -25.253 1.00 . B B .  25 ARG HD2  1 1 
       15 106765 2 2  25 ARG HD3  H  -3.785 -11.104 -23.789 1.00 . B B .  25 ARG HD3  1 1 
       15 106766 2 2  25 ARG HE   H  -6.286 -10.430 -23.810 1.00 . B B .  25 ARG HE   1 1 
       15 106767 2 2  25 ARG HG2  H  -3.204  -9.125 -22.857 1.00 . B B .  25 ARG HG2  1 1 
       15 106768 2 2  25 ARG HG3  H  -4.956  -8.924 -22.817 1.00 . B B .  25 ARG HG3  1 1 
       15 106769 2 2  25 ARG HH11 H  -4.318 -11.142 -26.609 1.00 . B B .  25 ARG HH11 1 1 
       15 106770 2 2  25 ARG HH12 H  -5.649 -11.706 -27.560 1.00 . B B .  25 ARG HH12 1 1 
       15 106771 2 2  25 ARG HH21 H  -8.050 -11.170 -25.057 1.00 . B B .  25 ARG HH21 1 1 
       15 106772 2 2  25 ARG HH22 H  -7.775 -11.721 -26.683 1.00 . B B .  25 ARG HH22 1 1 
       15 106773 2 2  25 ARG N    N  -5.210  -6.478 -22.618 1.00 . B B .  25 ARG N    1 1 
       15 106774 2 2  25 ARG NE   N  -5.656 -10.597 -24.544 1.00 . B B .  25 ARG NE   1 1 
       15 106775 2 2  25 ARG NH1  N  -5.296 -11.331 -26.699 1.00 . B B .  25 ARG NH1  1 1 
       15 106776 2 2  25 ARG NH2  N  -7.417 -11.349 -25.820 1.00 . B B .  25 ARG NH2  1 1 
       15 106777 2 2  25 ARG O    O  -6.390  -7.833 -25.689 1.00 . B B .  25 ARG O    1 1 
       15 106778 2 2  26 GLN C    C  -9.333  -6.039 -25.411 1.00 . B B .  26 GLN C    1 1 
       15 106779 2 2  26 GLN CA   C  -8.779  -7.145 -24.533 1.00 . B B .  26 GLN CA   1 1 
       15 106780 2 2  26 GLN CB   C  -9.739  -7.426 -23.376 1.00 . B B .  26 GLN CB   1 1 
       15 106781 2 2  26 GLN CD   C  -9.909  -9.920 -23.037 1.00 . B B .  26 GLN CD   1 1 
       15 106782 2 2  26 GLN CG   C -10.578  -8.675 -23.585 1.00 . B B .  26 GLN CG   1 1 
       15 106783 2 2  26 GLN H    H  -7.401  -6.174 -23.250 1.00 . B B .  26 GLN H    1 1 
       15 106784 2 2  26 GLN HA   H  -8.667  -8.039 -25.125 1.00 . B B .  26 GLN HA   1 1 
       15 106785 2 2  26 GLN HB2  H  -9.165  -7.546 -22.468 1.00 . B B .  26 GLN HB2  1 1 
       15 106786 2 2  26 GLN HB3  H -10.406  -6.586 -23.263 1.00 . B B .  26 GLN HB3  1 1 
       15 106787 2 2  26 GLN HE21 H -11.092  -9.879 -21.432 1.00 . B B .  26 GLN HE21 1 1 
       15 106788 2 2  26 GLN HE22 H  -9.940 -11.178 -21.500 1.00 . B B .  26 GLN HE22 1 1 
       15 106789 2 2  26 GLN HG2  H -11.527  -8.543 -23.087 1.00 . B B .  26 GLN HG2  1 1 
       15 106790 2 2  26 GLN HG3  H -10.744  -8.808 -24.644 1.00 . B B .  26 GLN HG3  1 1 
       15 106791 2 2  26 GLN N    N  -7.467  -6.767 -24.040 1.00 . B B .  26 GLN N    1 1 
       15 106792 2 2  26 GLN NE2  N -10.355 -10.370 -21.874 1.00 . B B .  26 GLN NE2  1 1 
       15 106793 2 2  26 GLN O    O  -9.911  -6.299 -26.465 1.00 . B B .  26 GLN O    1 1 
       15 106794 2 2  26 GLN OE1  O  -9.012 -10.483 -23.667 1.00 . B B .  26 GLN OE1  1 1 
       15 106795 2 2  27 GLU C    C  -8.452  -2.972 -26.426 1.00 . B B .  27 GLU C    1 1 
       15 106796 2 2  27 GLU CA   C  -9.617  -3.652 -25.717 1.00 . B B .  27 GLU CA   1 1 
       15 106797 2 2  27 GLU CB   C -10.342  -2.666 -24.801 1.00 . B B .  27 GLU CB   1 1 
       15 106798 2 2  27 GLU CD   C -12.642  -1.995 -24.021 1.00 . B B .  27 GLU CD   1 1 
       15 106799 2 2  27 GLU CG   C -11.718  -3.142 -24.366 1.00 . B B .  27 GLU CG   1 1 
       15 106800 2 2  27 GLU H    H  -8.678  -4.668 -24.111 1.00 . B B .  27 GLU H    1 1 
       15 106801 2 2  27 GLU HA   H -10.310  -4.008 -26.464 1.00 . B B .  27 GLU HA   1 1 
       15 106802 2 2  27 GLU HB2  H  -9.743  -2.507 -23.917 1.00 . B B .  27 GLU HB2  1 1 
       15 106803 2 2  27 GLU HB3  H -10.459  -1.725 -25.321 1.00 . B B .  27 GLU HB3  1 1 
       15 106804 2 2  27 GLU HG2  H -12.161  -3.713 -25.170 1.00 . B B .  27 GLU HG2  1 1 
       15 106805 2 2  27 GLU HG3  H -11.609  -3.773 -23.496 1.00 . B B .  27 GLU HG3  1 1 
       15 106806 2 2  27 GLU N    N  -9.149  -4.805 -24.970 1.00 . B B .  27 GLU N    1 1 
       15 106807 2 2  27 GLU O    O  -8.480  -2.802 -27.643 1.00 . B B .  27 GLU O    1 1 
       15 106808 2 2  27 GLU OE1  O -13.341  -1.496 -24.929 1.00 . B B .  27 GLU OE1  1 1 
       15 106809 2 2  27 GLU OE2  O -12.681  -1.589 -22.842 1.00 . B B .  27 GLU OE2  1 1 
       15 106810 2 2  28 GLY C    C  -5.275  -1.454 -25.254 1.00 . B B .  28 GLY C    1 1 
       15 106811 2 2  28 GLY CA   C  -6.279  -1.939 -26.278 1.00 . B B .  28 GLY CA   1 1 
       15 106812 2 2  28 GLY H    H  -7.450  -2.741 -24.699 1.00 . B B .  28 GLY H    1 1 
       15 106813 2 2  28 GLY HA2  H  -5.793  -2.641 -26.939 1.00 . B B .  28 GLY HA2  1 1 
       15 106814 2 2  28 GLY HA3  H  -6.621  -1.094 -26.857 1.00 . B B .  28 GLY HA3  1 1 
       15 106815 2 2  28 GLY N    N  -7.427  -2.588 -25.672 1.00 . B B .  28 GLY N    1 1 
       15 106816 2 2  28 GLY O    O  -5.617  -1.293 -24.087 1.00 . B B .  28 GLY O    1 1 
       15 106817 2 2  29 ARG C    C  -2.564  -1.805 -23.840 1.00 . B B .  29 ARG C    1 1 
       15 106818 2 2  29 ARG CA   C  -2.952  -0.738 -24.859 1.00 . B B .  29 ARG CA   1 1 
       15 106819 2 2  29 ARG CB   C  -3.312   0.575 -24.151 1.00 . B B .  29 ARG CB   1 1 
       15 106820 2 2  29 ARG CD   C  -3.524   3.080 -24.291 1.00 . B B .  29 ARG CD   1 1 
       15 106821 2 2  29 ARG CG   C  -3.187   1.800 -25.041 1.00 . B B .  29 ARG CG   1 1 
       15 106822 2 2  29 ARG CZ   C  -3.063   5.499 -24.558 1.00 . B B .  29 ARG CZ   1 1 
       15 106823 2 2  29 ARG H    H  -3.873  -1.332 -26.672 1.00 . B B .  29 ARG H    1 1 
       15 106824 2 2  29 ARG HA   H  -2.100  -0.563 -25.499 1.00 . B B .  29 ARG HA   1 1 
       15 106825 2 2  29 ARG HB2  H  -4.331   0.511 -23.799 1.00 . B B .  29 ARG HB2  1 1 
       15 106826 2 2  29 ARG HB3  H  -2.656   0.704 -23.302 1.00 . B B .  29 ARG HB3  1 1 
       15 106827 2 2  29 ARG HD2  H  -4.580   3.279 -24.400 1.00 . B B .  29 ARG HD2  1 1 
       15 106828 2 2  29 ARG HD3  H  -3.287   2.946 -23.247 1.00 . B B .  29 ARG HD3  1 1 
       15 106829 2 2  29 ARG HE   H  -1.987   4.021 -25.374 1.00 . B B .  29 ARG HE   1 1 
       15 106830 2 2  29 ARG HG2  H  -2.173   1.865 -25.407 1.00 . B B .  29 ARG HG2  1 1 
       15 106831 2 2  29 ARG HG3  H  -3.864   1.694 -25.876 1.00 . B B .  29 ARG HG3  1 1 
       15 106832 2 2  29 ARG HH11 H  -4.692   5.106 -23.398 1.00 . B B .  29 ARG HH11 1 1 
       15 106833 2 2  29 ARG HH12 H  -4.322   6.789 -23.635 1.00 . B B .  29 ARG HH12 1 1 
       15 106834 2 2  29 ARG HH21 H  -1.507   6.226 -25.632 1.00 . B B .  29 ARG HH21 1 1 
       15 106835 2 2  29 ARG HH22 H  -2.513   7.424 -24.879 1.00 . B B .  29 ARG HH22 1 1 
       15 106836 2 2  29 ARG N    N  -4.049  -1.201 -25.715 1.00 . B B .  29 ARG N    1 1 
       15 106837 2 2  29 ARG NE   N  -2.770   4.221 -24.809 1.00 . B B .  29 ARG NE   1 1 
       15 106838 2 2  29 ARG NH1  N  -4.108   5.825 -23.805 1.00 . B B .  29 ARG NH1  1 1 
       15 106839 2 2  29 ARG NH2  N  -2.302   6.459 -25.068 1.00 . B B .  29 ARG NH2  1 1 
       15 106840 2 2  29 ARG O    O  -3.044  -1.803 -22.708 1.00 . B B .  29 ARG O    1 1 
       15 106841 2 2  30 LYS C    C  -0.280  -3.286 -22.291 1.00 . B B .  30 LYS C    1 1 
       15 106842 2 2  30 LYS CA   C  -1.206  -3.799 -23.401 1.00 . B B .  30 LYS CA   1 1 
       15 106843 2 2  30 LYS CB   C  -0.494  -4.871 -24.246 1.00 . B B .  30 LYS CB   1 1 
       15 106844 2 2  30 LYS CD   C   1.546  -5.422 -25.603 1.00 . B B .  30 LYS CD   1 1 
       15 106845 2 2  30 LYS CE   C   2.711  -4.863 -26.402 1.00 . B B .  30 LYS CE   1 1 
       15 106846 2 2  30 LYS CG   C   0.591  -4.327 -25.164 1.00 . B B .  30 LYS CG   1 1 
       15 106847 2 2  30 LYS H    H  -1.322  -2.634 -25.164 1.00 . B B .  30 LYS H    1 1 
       15 106848 2 2  30 LYS HA   H  -2.074  -4.245 -22.938 1.00 . B B .  30 LYS HA   1 1 
       15 106849 2 2  30 LYS HB2  H  -0.041  -5.592 -23.580 1.00 . B B .  30 LYS HB2  1 1 
       15 106850 2 2  30 LYS HB3  H  -1.229  -5.376 -24.857 1.00 . B B .  30 LYS HB3  1 1 
       15 106851 2 2  30 LYS HD2  H   1.933  -5.919 -24.728 1.00 . B B .  30 LYS HD2  1 1 
       15 106852 2 2  30 LYS HD3  H   1.009  -6.132 -26.216 1.00 . B B .  30 LYS HD3  1 1 
       15 106853 2 2  30 LYS HE2  H   2.350  -4.542 -27.369 1.00 . B B .  30 LYS HE2  1 1 
       15 106854 2 2  30 LYS HE3  H   3.118  -4.016 -25.872 1.00 . B B .  30 LYS HE3  1 1 
       15 106855 2 2  30 LYS HG2  H   0.128  -3.897 -26.040 1.00 . B B .  30 LYS HG2  1 1 
       15 106856 2 2  30 LYS HG3  H   1.148  -3.565 -24.636 1.00 . B B .  30 LYS HG3  1 1 
       15 106857 2 2  30 LYS HZ1  H   4.209  -6.130 -25.686 1.00 . B B .  30 LYS HZ1  1 1 
       15 106858 2 2  30 LYS HZ2  H   4.528  -5.496 -27.219 1.00 . B B .  30 LYS HZ2  1 1 
       15 106859 2 2  30 LYS HZ3  H   3.392  -6.732 -27.038 1.00 . B B .  30 LYS HZ3  1 1 
       15 106860 2 2  30 LYS N    N  -1.674  -2.706 -24.256 1.00 . B B .  30 LYS N    1 1 
       15 106861 2 2  30 LYS NZ   N   3.784  -5.875 -26.599 1.00 . B B .  30 LYS NZ   1 1 
       15 106862 2 2  30 LYS O    O   0.918  -3.573 -22.272 1.00 . B B .  30 LYS O    1 1 
       15 106863 2 2  31 ASP C    C  -1.104  -1.217 -19.330 1.00 . B B .  31 ASP C    1 1 
       15 106864 2 2  31 ASP CA   C  -0.130  -1.953 -20.240 1.00 . B B .  31 ASP CA   1 1 
       15 106865 2 2  31 ASP CB   C   0.954  -0.983 -20.733 1.00 . B B .  31 ASP CB   1 1 
       15 106866 2 2  31 ASP CG   C   1.949  -0.595 -19.652 1.00 . B B .  31 ASP CG   1 1 
       15 106867 2 2  31 ASP H    H  -1.830  -2.376 -21.436 1.00 . B B .  31 ASP H    1 1 
       15 106868 2 2  31 ASP HA   H   0.331  -2.757 -19.687 1.00 . B B .  31 ASP HA   1 1 
       15 106869 2 2  31 ASP HB2  H   1.499  -1.446 -21.541 1.00 . B B .  31 ASP HB2  1 1 
       15 106870 2 2  31 ASP HB3  H   0.480  -0.083 -21.096 1.00 . B B .  31 ASP HB3  1 1 
       15 106871 2 2  31 ASP N    N  -0.862  -2.536 -21.366 1.00 . B B .  31 ASP N    1 1 
       15 106872 2 2  31 ASP O    O  -0.829  -0.985 -18.153 1.00 . B B .  31 ASP O    1 1 
       15 106873 2 2  31 ASP OD1  O   2.677  -1.478 -19.147 1.00 . B B .  31 ASP OD1  1 1 
       15 106874 2 2  31 ASP OD2  O   2.031   0.607 -19.320 1.00 . B B .  31 ASP OD2  1 1 
       15 106875 2 2  32 SER C    C  -4.600  -0.935 -19.256 1.00 . B B .  32 SER C    1 1 
       15 106876 2 2  32 SER CA   C  -3.290  -0.156 -19.165 1.00 . B B .  32 SER CA   1 1 
       15 106877 2 2  32 SER CB   C  -3.475   1.258 -19.724 1.00 . B B .  32 SER CB   1 1 
       15 106878 2 2  32 SER H    H  -2.402  -1.065 -20.841 1.00 . B B .  32 SER H    1 1 
       15 106879 2 2  32 SER HA   H  -2.989  -0.095 -18.130 1.00 . B B .  32 SER HA   1 1 
       15 106880 2 2  32 SER HB2  H  -3.952   1.200 -20.691 1.00 . B B .  32 SER HB2  1 1 
       15 106881 2 2  32 SER HB3  H  -4.098   1.830 -19.050 1.00 . B B .  32 SER HB3  1 1 
       15 106882 2 2  32 SER HG   H  -2.357   2.710 -20.424 1.00 . B B .  32 SER HG   1 1 
       15 106883 2 2  32 SER N    N  -2.249  -0.854 -19.897 1.00 . B B .  32 SER N    1 1 
       15 106884 2 2  32 SER O    O  -4.895  -1.542 -20.284 1.00 . B B .  32 SER O    1 1 
       15 106885 2 2  32 SER OG   O  -2.230   1.930 -19.870 1.00 . B B .  32 SER OG   1 1 
       15 106886 2 2  33 LEU C    C  -7.792  -0.678 -18.424 1.00 . B B .  33 LEU C    1 1 
       15 106887 2 2  33 LEU CA   C  -6.641  -1.628 -18.129 1.00 . B B .  33 LEU CA   1 1 
       15 106888 2 2  33 LEU CB   C  -6.863  -2.272 -16.754 1.00 . B B .  33 LEU CB   1 1 
       15 106889 2 2  33 LEU CD1  C  -6.842  -4.630 -17.616 1.00 . B B .  33 LEU CD1  1 1 
       15 106890 2 2  33 LEU CD2  C  -4.767  -3.646 -16.622 1.00 . B B .  33 LEU CD2  1 1 
       15 106891 2 2  33 LEU CG   C  -6.286  -3.680 -16.570 1.00 . B B .  33 LEU CG   1 1 
       15 106892 2 2  33 LEU H    H  -5.058  -0.445 -17.376 1.00 . B B .  33 LEU H    1 1 
       15 106893 2 2  33 LEU HA   H  -6.623  -2.400 -18.880 1.00 . B B .  33 LEU HA   1 1 
       15 106894 2 2  33 LEU HB2  H  -6.423  -1.629 -16.008 1.00 . B B .  33 LEU HB2  1 1 
       15 106895 2 2  33 LEU HB3  H  -7.928  -2.322 -16.575 1.00 . B B .  33 LEU HB3  1 1 
       15 106896 2 2  33 LEU HD11 H  -6.468  -4.353 -18.592 1.00 . B B .  33 LEU HD11 1 1 
       15 106897 2 2  33 LEU HD12 H  -7.920  -4.574 -17.617 1.00 . B B .  33 LEU HD12 1 1 
       15 106898 2 2  33 LEU HD13 H  -6.535  -5.639 -17.388 1.00 . B B .  33 LEU HD13 1 1 
       15 106899 2 2  33 LEU HD21 H  -4.380  -4.653 -16.543 1.00 . B B .  33 LEU HD21 1 1 
       15 106900 2 2  33 LEU HD22 H  -4.390  -3.052 -15.801 1.00 . B B .  33 LEU HD22 1 1 
       15 106901 2 2  33 LEU HD23 H  -4.448  -3.209 -17.558 1.00 . B B .  33 LEU HD23 1 1 
       15 106902 2 2  33 LEU HG   H  -6.576  -4.052 -15.598 1.00 . B B .  33 LEU HG   1 1 
       15 106903 2 2  33 LEU N    N  -5.365  -0.929 -18.174 1.00 . B B .  33 LEU N    1 1 
       15 106904 2 2  33 LEU O    O  -7.982   0.319 -17.722 1.00 . B B .  33 LEU O    1 1 
       15 106905 2 2  34 SER C    C -10.848  -0.487 -18.897 1.00 . B B .  34 SER C    1 1 
       15 106906 2 2  34 SER CA   C  -9.690  -0.183 -19.851 1.00 . B B .  34 SER CA   1 1 
       15 106907 2 2  34 SER CB   C -10.077  -0.485 -21.303 1.00 . B B .  34 SER CB   1 1 
       15 106908 2 2  34 SER H    H  -8.291  -1.761 -20.032 1.00 . B B .  34 SER H    1 1 
       15 106909 2 2  34 SER HA   H  -9.426   0.861 -19.760 1.00 . B B .  34 SER HA   1 1 
       15 106910 2 2  34 SER HB2  H  -9.251  -0.238 -21.951 1.00 . B B .  34 SER HB2  1 1 
       15 106911 2 2  34 SER HB3  H -10.302  -1.539 -21.399 1.00 . B B .  34 SER HB3  1 1 
       15 106912 2 2  34 SER HG   H -11.830  -0.338 -22.174 1.00 . B B .  34 SER HG   1 1 
       15 106913 2 2  34 SER N    N  -8.537  -0.977 -19.475 1.00 . B B .  34 SER N    1 1 
       15 106914 2 2  34 SER O    O -10.772  -1.428 -18.105 1.00 . B B .  34 SER O    1 1 
       15 106915 2 2  34 SER OG   O -11.213   0.259 -21.715 1.00 . B B .  34 SER OG   1 1 
       15 106916 2 2  35 VAL C    C -13.634  -1.291 -18.183 1.00 . B B .  35 VAL C    1 1 
       15 106917 2 2  35 VAL CA   C -13.076   0.130 -18.109 1.00 . B B .  35 VAL CA   1 1 
       15 106918 2 2  35 VAL CB   C -14.198   1.129 -18.463 1.00 . B B .  35 VAL CB   1 1 
       15 106919 2 2  35 VAL CG1  C -15.332   1.058 -17.446 1.00 . B B .  35 VAL CG1  1 1 
       15 106920 2 2  35 VAL CG2  C -13.648   2.545 -18.556 1.00 . B B .  35 VAL CG2  1 1 
       15 106921 2 2  35 VAL H    H -11.920   1.018 -19.651 1.00 . B B .  35 VAL H    1 1 
       15 106922 2 2  35 VAL HA   H -12.761   0.326 -17.095 1.00 . B B .  35 VAL HA   1 1 
       15 106923 2 2  35 VAL HB   H -14.598   0.859 -19.429 1.00 . B B .  35 VAL HB   1 1 
       15 106924 2 2  35 VAL HG11 H -15.755   0.063 -17.447 1.00 . B B .  35 VAL HG11 1 1 
       15 106925 2 2  35 VAL HG12 H -16.097   1.773 -17.708 1.00 . B B .  35 VAL HG12 1 1 
       15 106926 2 2  35 VAL HG13 H -14.947   1.284 -16.462 1.00 . B B .  35 VAL HG13 1 1 
       15 106927 2 2  35 VAL HG21 H -12.866   2.579 -19.299 1.00 . B B .  35 VAL HG21 1 1 
       15 106928 2 2  35 VAL HG22 H -13.248   2.840 -17.598 1.00 . B B .  35 VAL HG22 1 1 
       15 106929 2 2  35 VAL HG23 H -14.441   3.220 -18.838 1.00 . B B .  35 VAL HG23 1 1 
       15 106930 2 2  35 VAL N    N -11.913   0.303 -18.979 1.00 . B B .  35 VAL N    1 1 
       15 106931 2 2  35 VAL O    O -13.823  -1.948 -17.156 1.00 . B B .  35 VAL O    1 1 
       15 106932 2 2  36 ASN C    C -13.478  -4.179 -19.076 1.00 . B B .  36 ASN C    1 1 
       15 106933 2 2  36 ASN CA   C -14.422  -3.103 -19.605 1.00 . B B .  36 ASN CA   1 1 
       15 106934 2 2  36 ASN CB   C -14.703  -3.347 -21.092 1.00 . B B .  36 ASN CB   1 1 
       15 106935 2 2  36 ASN CG   C -15.089  -4.787 -21.387 1.00 . B B .  36 ASN CG   1 1 
       15 106936 2 2  36 ASN H    H -13.700  -1.193 -20.177 1.00 . B B .  36 ASN H    1 1 
       15 106937 2 2  36 ASN HA   H -15.354  -3.168 -19.062 1.00 . B B .  36 ASN HA   1 1 
       15 106938 2 2  36 ASN HB2  H -15.513  -2.706 -21.408 1.00 . B B .  36 ASN HB2  1 1 
       15 106939 2 2  36 ASN HB3  H -13.818  -3.106 -21.662 1.00 . B B .  36 ASN HB3  1 1 
       15 106940 2 2  36 ASN HD21 H -13.247  -5.193 -22.015 1.00 . B B .  36 ASN HD21 1 1 
       15 106941 2 2  36 ASN HD22 H -14.365  -6.514 -22.060 1.00 . B B .  36 ASN HD22 1 1 
       15 106942 2 2  36 ASN N    N -13.880  -1.762 -19.398 1.00 . B B .  36 ASN N    1 1 
       15 106943 2 2  36 ASN ND2  N -14.139  -5.575 -21.871 1.00 . B B .  36 ASN ND2  1 1 
       15 106944 2 2  36 ASN O    O -13.906  -5.100 -18.386 1.00 . B B .  36 ASN O    1 1 
       15 106945 2 2  36 ASN OD1  O -16.235  -5.183 -21.189 1.00 . B B .  36 ASN OD1  1 1 
       15 106946 2 2  37 GLU C    C -11.063  -5.051 -17.440 1.00 . B B .  37 GLU C    1 1 
       15 106947 2 2  37 GLU CA   C -11.188  -5.009 -18.960 1.00 . B B .  37 GLU CA   1 1 
       15 106948 2 2  37 GLU CB   C  -9.837  -4.660 -19.579 1.00 . B B .  37 GLU CB   1 1 
       15 106949 2 2  37 GLU CD   C  -8.591  -4.016 -21.675 1.00 . B B .  37 GLU CD   1 1 
       15 106950 2 2  37 GLU CG   C  -9.863  -4.597 -21.096 1.00 . B B .  37 GLU CG   1 1 
       15 106951 2 2  37 GLU H    H -11.914  -3.266 -19.912 1.00 . B B .  37 GLU H    1 1 
       15 106952 2 2  37 GLU HA   H -11.493  -5.983 -19.311 1.00 . B B .  37 GLU HA   1 1 
       15 106953 2 2  37 GLU HB2  H  -9.521  -3.697 -19.204 1.00 . B B .  37 GLU HB2  1 1 
       15 106954 2 2  37 GLU HB3  H  -9.115  -5.406 -19.283 1.00 . B B .  37 GLU HB3  1 1 
       15 106955 2 2  37 GLU HG2  H  -9.992  -5.598 -21.482 1.00 . B B .  37 GLU HG2  1 1 
       15 106956 2 2  37 GLU HG3  H -10.696  -3.983 -21.405 1.00 . B B .  37 GLU HG3  1 1 
       15 106957 2 2  37 GLU N    N -12.195  -4.041 -19.386 1.00 . B B .  37 GLU N    1 1 
       15 106958 2 2  37 GLU O    O -10.989  -6.127 -16.844 1.00 . B B .  37 GLU O    1 1 
       15 106959 2 2  37 GLU OE1  O  -8.185  -2.930 -21.229 1.00 . B B .  37 GLU OE1  1 1 
       15 106960 2 2  37 GLU OE2  O  -8.011  -4.635 -22.589 1.00 . B B .  37 GLU OE2  1 1 
       15 106961 2 2  38 PHE C    C -12.073  -4.489 -14.670 1.00 . B B .  38 PHE C    1 1 
       15 106962 2 2  38 PHE CA   C -10.933  -3.758 -15.376 1.00 . B B .  38 PHE CA   1 1 
       15 106963 2 2  38 PHE CB   C -10.920  -2.280 -14.973 1.00 . B B .  38 PHE CB   1 1 
       15 106964 2 2  38 PHE CD1  C  -9.070  -2.406 -13.277 1.00 . B B .  38 PHE CD1  1 1 
       15 106965 2 2  38 PHE CD2  C -11.135  -1.400 -12.633 1.00 . B B .  38 PHE CD2  1 1 
       15 106966 2 2  38 PHE CE1  C  -8.557  -2.168 -12.015 1.00 . B B .  38 PHE CE1  1 1 
       15 106967 2 2  38 PHE CE2  C -10.627  -1.161 -11.371 1.00 . B B .  38 PHE CE2  1 1 
       15 106968 2 2  38 PHE CG   C -10.364  -2.026 -13.599 1.00 . B B .  38 PHE CG   1 1 
       15 106969 2 2  38 PHE CZ   C  -9.338  -1.545 -11.063 1.00 . B B .  38 PHE CZ   1 1 
       15 106970 2 2  38 PHE H    H -11.122  -3.055 -17.363 1.00 . B B .  38 PHE H    1 1 
       15 106971 2 2  38 PHE HA   H  -9.996  -4.209 -15.083 1.00 . B B .  38 PHE HA   1 1 
       15 106972 2 2  38 PHE HB2  H -10.317  -1.728 -15.679 1.00 . B B .  38 PHE HB2  1 1 
       15 106973 2 2  38 PHE HB3  H -11.932  -1.899 -15.000 1.00 . B B .  38 PHE HB3  1 1 
       15 106974 2 2  38 PHE HD1  H  -8.459  -2.893 -14.022 1.00 . B B .  38 PHE HD1  1 1 
       15 106975 2 2  38 PHE HD2  H -12.142  -1.098 -12.873 1.00 . B B .  38 PHE HD2  1 1 
       15 106976 2 2  38 PHE HE1  H  -7.549  -2.468 -11.775 1.00 . B B .  38 PHE HE1  1 1 
       15 106977 2 2  38 PHE HE2  H -11.239  -0.672 -10.626 1.00 . B B .  38 PHE HE2  1 1 
       15 106978 2 2  38 PHE HZ   H  -8.939  -1.357 -10.077 1.00 . B B .  38 PHE HZ   1 1 
       15 106979 2 2  38 PHE N    N -11.054  -3.875 -16.823 1.00 . B B .  38 PHE N    1 1 
       15 106980 2 2  38 PHE O    O -11.851  -5.240 -13.718 1.00 . B B .  38 PHE O    1 1 
       15 106981 2 2  39 LYS C    C -14.507  -6.405 -14.923 1.00 . B B .  39 LYS C    1 1 
       15 106982 2 2  39 LYS CA   C -14.459  -4.922 -14.565 1.00 . B B .  39 LYS CA   1 1 
       15 106983 2 2  39 LYS CB   C -15.737  -4.224 -15.030 1.00 . B B .  39 LYS CB   1 1 
       15 106984 2 2  39 LYS CD   C -18.201  -3.886 -14.688 1.00 . B B .  39 LYS CD   1 1 
       15 106985 2 2  39 LYS CE   C -19.426  -4.307 -13.894 1.00 . B B .  39 LYS CE   1 1 
       15 106986 2 2  39 LYS CG   C -16.992  -4.731 -14.338 1.00 . B B .  39 LYS CG   1 1 
       15 106987 2 2  39 LYS H    H -13.408  -3.679 -15.921 1.00 . B B .  39 LYS H    1 1 
       15 106988 2 2  39 LYS HA   H -14.378  -4.827 -13.492 1.00 . B B .  39 LYS HA   1 1 
       15 106989 2 2  39 LYS HB2  H -15.645  -3.165 -14.834 1.00 . B B .  39 LYS HB2  1 1 
       15 106990 2 2  39 LYS HB3  H -15.852  -4.375 -16.094 1.00 . B B .  39 LYS HB3  1 1 
       15 106991 2 2  39 LYS HD2  H -17.979  -2.851 -14.468 1.00 . B B .  39 LYS HD2  1 1 
       15 106992 2 2  39 LYS HD3  H -18.410  -3.995 -15.742 1.00 . B B .  39 LYS HD3  1 1 
       15 106993 2 2  39 LYS HE2  H -19.610  -5.356 -14.071 1.00 . B B .  39 LYS HE2  1 1 
       15 106994 2 2  39 LYS HE3  H -19.233  -4.148 -12.843 1.00 . B B .  39 LYS HE3  1 1 
       15 106995 2 2  39 LYS HG2  H -17.177  -5.748 -14.649 1.00 . B B .  39 LYS HG2  1 1 
       15 106996 2 2  39 LYS HG3  H -16.842  -4.704 -13.269 1.00 . B B .  39 LYS HG3  1 1 
       15 106997 2 2  39 LYS HZ1  H -20.371  -2.549 -14.507 1.00 . B B .  39 LYS HZ1  1 1 
       15 106998 2 2  39 LYS HZ2  H -21.325  -3.527 -13.513 1.00 . B B .  39 LYS HZ2  1 1 
       15 106999 2 2  39 LYS HZ3  H -21.071  -3.957 -15.127 1.00 . B B .  39 LYS HZ3  1 1 
       15 107000 2 2  39 LYS N    N -13.291  -4.281 -15.153 1.00 . B B .  39 LYS N    1 1 
       15 107001 2 2  39 LYS NZ   N -20.631  -3.532 -14.287 1.00 . B B .  39 LYS NZ   1 1 
       15 107002 2 2  39 LYS O    O -14.995  -7.225 -14.144 1.00 . B B .  39 LYS O    1 1 
       15 107003 2 2  40 GLU C    C -13.080  -8.988 -15.651 1.00 . B B .  40 GLU C    1 1 
       15 107004 2 2  40 GLU CA   C -13.966  -8.131 -16.551 1.00 . B B .  40 GLU CA   1 1 
       15 107005 2 2  40 GLU CB   C -13.474  -8.208 -18.001 1.00 . B B .  40 GLU CB   1 1 
       15 107006 2 2  40 GLU CD   C -13.875  -9.122 -20.323 1.00 . B B .  40 GLU CD   1 1 
       15 107007 2 2  40 GLU CG   C -14.220  -9.226 -18.848 1.00 . B B .  40 GLU CG   1 1 
       15 107008 2 2  40 GLU H    H -13.600  -6.048 -16.667 1.00 . B B .  40 GLU H    1 1 
       15 107009 2 2  40 GLU HA   H -14.976  -8.507 -16.501 1.00 . B B .  40 GLU HA   1 1 
       15 107010 2 2  40 GLU HB2  H -13.592  -7.238 -18.458 1.00 . B B .  40 GLU HB2  1 1 
       15 107011 2 2  40 GLU HB3  H -12.426  -8.472 -18.000 1.00 . B B .  40 GLU HB3  1 1 
       15 107012 2 2  40 GLU HG2  H -13.971 -10.218 -18.503 1.00 . B B .  40 GLU HG2  1 1 
       15 107013 2 2  40 GLU HG3  H -15.282  -9.063 -18.730 1.00 . B B .  40 GLU HG3  1 1 
       15 107014 2 2  40 GLU N    N -13.982  -6.747 -16.093 1.00 . B B .  40 GLU N    1 1 
       15 107015 2 2  40 GLU O    O -13.274 -10.197 -15.543 1.00 . B B .  40 GLU O    1 1 
       15 107016 2 2  40 GLU OE1  O -12.747  -9.499 -20.705 1.00 . B B .  40 GLU OE1  1 1 
       15 107017 2 2  40 GLU OE2  O -14.743  -8.680 -21.108 1.00 . B B .  40 GLU OE2  1 1 
       15 107018 2 2  41 LEU C    C -11.893  -9.387 -12.793 1.00 . B B .  41 LEU C    1 1 
       15 107019 2 2  41 LEU CA   C -11.194  -9.032 -14.108 1.00 . B B .  41 LEU CA   1 1 
       15 107020 2 2  41 LEU CB   C  -9.962  -8.142 -13.850 1.00 . B B .  41 LEU CB   1 1 
       15 107021 2 2  41 LEU CD1  C  -8.989  -8.517 -11.553 1.00 . B B .  41 LEU CD1  1 1 
       15 107022 2 2  41 LEU CD2  C  -8.681 -10.259 -13.324 1.00 . B B .  41 LEU CD2  1 1 
       15 107023 2 2  41 LEU CG   C  -8.808  -8.768 -13.043 1.00 . B B .  41 LEU CG   1 1 
       15 107024 2 2  41 LEU H    H -12.008  -7.381 -15.149 1.00 . B B .  41 LEU H    1 1 
       15 107025 2 2  41 LEU HA   H -10.876  -9.944 -14.591 1.00 . B B .  41 LEU HA   1 1 
       15 107026 2 2  41 LEU HB2  H  -9.570  -7.836 -14.808 1.00 . B B .  41 LEU HB2  1 1 
       15 107027 2 2  41 LEU HB3  H -10.294  -7.259 -13.324 1.00 . B B .  41 LEU HB3  1 1 
       15 107028 2 2  41 LEU HD11 H  -9.936  -8.925 -11.232 1.00 . B B .  41 LEU HD11 1 1 
       15 107029 2 2  41 LEU HD12 H  -8.970  -7.454 -11.362 1.00 . B B .  41 LEU HD12 1 1 
       15 107030 2 2  41 LEU HD13 H  -8.189  -8.996 -11.009 1.00 . B B .  41 LEU HD13 1 1 
       15 107031 2 2  41 LEU HD21 H  -9.573 -10.766 -12.989 1.00 . B B .  41 LEU HD21 1 1 
       15 107032 2 2  41 LEU HD22 H  -7.823 -10.654 -12.797 1.00 . B B .  41 LEU HD22 1 1 
       15 107033 2 2  41 LEU HD23 H  -8.555 -10.415 -14.385 1.00 . B B .  41 LEU HD23 1 1 
       15 107034 2 2  41 LEU HG   H  -7.882  -8.297 -13.342 1.00 . B B .  41 LEU HG   1 1 
       15 107035 2 2  41 LEU N    N -12.112  -8.347 -15.006 1.00 . B B .  41 LEU N    1 1 
       15 107036 2 2  41 LEU O    O -11.945 -10.558 -12.402 1.00 . B B .  41 LEU O    1 1 
       15 107037 2 2  42 VAL C    C -14.355  -9.459 -10.995 1.00 . B B .  42 VAL C    1 1 
       15 107038 2 2  42 VAL CA   C -13.114  -8.582 -10.846 1.00 . B B .  42 VAL CA   1 1 
       15 107039 2 2  42 VAL CB   C -13.498  -7.244 -10.169 1.00 . B B .  42 VAL CB   1 1 
       15 107040 2 2  42 VAL CG1  C -12.254  -6.520  -9.678 1.00 . B B .  42 VAL CG1  1 1 
       15 107041 2 2  42 VAL CG2  C -14.290  -6.351 -11.113 1.00 . B B .  42 VAL CG2  1 1 
       15 107042 2 2  42 VAL H    H -12.393  -7.470 -12.502 1.00 . B B .  42 VAL H    1 1 
       15 107043 2 2  42 VAL HA   H -12.417  -9.091 -10.198 1.00 . B B .  42 VAL HA   1 1 
       15 107044 2 2  42 VAL HB   H -14.119  -7.464  -9.313 1.00 . B B .  42 VAL HB   1 1 
       15 107045 2 2  42 VAL HG11 H -11.603  -6.315 -10.516 1.00 . B B .  42 VAL HG11 1 1 
       15 107046 2 2  42 VAL HG12 H -11.734  -7.141  -8.965 1.00 . B B .  42 VAL HG12 1 1 
       15 107047 2 2  42 VAL HG13 H -12.539  -5.592  -9.208 1.00 . B B .  42 VAL HG13 1 1 
       15 107048 2 2  42 VAL HG21 H -13.663  -6.055 -11.939 1.00 . B B .  42 VAL HG21 1 1 
       15 107049 2 2  42 VAL HG22 H -14.625  -5.472 -10.580 1.00 . B B .  42 VAL HG22 1 1 
       15 107050 2 2  42 VAL HG23 H -15.145  -6.893 -11.488 1.00 . B B .  42 VAL HG23 1 1 
       15 107051 2 2  42 VAL N    N -12.441  -8.375 -12.125 1.00 . B B .  42 VAL N    1 1 
       15 107052 2 2  42 VAL O    O -14.577 -10.373 -10.200 1.00 . B B .  42 VAL O    1 1 
       15 107053 2 2  43 THR C    C -16.029 -11.293 -12.992 1.00 . B B .  43 THR C    1 1 
       15 107054 2 2  43 THR CA   C -16.350  -9.977 -12.280 1.00 . B B .  43 THR CA   1 1 
       15 107055 2 2  43 THR CB   C -17.357  -9.164 -13.123 1.00 . B B .  43 THR CB   1 1 
       15 107056 2 2  43 THR CG2  C -18.787  -9.624 -12.863 1.00 . B B .  43 THR CG2  1 1 
       15 107057 2 2  43 THR H    H -14.893  -8.496 -12.660 1.00 . B B .  43 THR H    1 1 
       15 107058 2 2  43 THR HA   H -16.804 -10.197 -11.323 1.00 . B B .  43 THR HA   1 1 
       15 107059 2 2  43 THR HB   H -17.131  -9.309 -14.169 1.00 . B B .  43 THR HB   1 1 
       15 107060 2 2  43 THR HG1  H -16.480  -7.399 -13.274 1.00 . B B .  43 THR HG1  1 1 
       15 107061 2 2  43 THR HG21 H -18.855 -10.690 -13.020 1.00 . B B .  43 THR HG21 1 1 
       15 107062 2 2  43 THR HG22 H -19.457  -9.116 -13.541 1.00 . B B .  43 THR HG22 1 1 
       15 107063 2 2  43 THR HG23 H -19.060  -9.392 -11.844 1.00 . B B .  43 THR HG23 1 1 
       15 107064 2 2  43 THR N    N -15.137  -9.213 -12.038 1.00 . B B .  43 THR N    1 1 
       15 107065 2 2  43 THR O    O -16.695 -11.674 -13.957 1.00 . B B .  43 THR O    1 1 
       15 107066 2 2  43 THR OG1  O -17.240  -7.769 -12.806 1.00 . B B .  43 THR OG1  1 1 
       15 107067 2 2  44 GLN C    C -13.684 -14.024 -12.150 1.00 . B B .  44 GLN C    1 1 
       15 107068 2 2  44 GLN CA   C -14.598 -13.254 -13.095 1.00 . B B .  44 GLN CA   1 1 
       15 107069 2 2  44 GLN CB   C -13.889 -13.030 -14.432 1.00 . B B .  44 GLN CB   1 1 
       15 107070 2 2  44 GLN CD   C -13.575 -13.818 -16.820 1.00 . B B .  44 GLN CD   1 1 
       15 107071 2 2  44 GLN CG   C -14.270 -14.050 -15.490 1.00 . B B .  44 GLN CG   1 1 
       15 107072 2 2  44 GLN H    H -14.510 -11.633 -11.737 1.00 . B B .  44 GLN H    1 1 
       15 107073 2 2  44 GLN HA   H -15.490 -13.838 -13.266 1.00 . B B .  44 GLN HA   1 1 
       15 107074 2 2  44 GLN HB2  H -14.142 -12.046 -14.800 1.00 . B B .  44 GLN HB2  1 1 
       15 107075 2 2  44 GLN HB3  H -12.823 -13.085 -14.275 1.00 . B B .  44 GLN HB3  1 1 
       15 107076 2 2  44 GLN HE21 H -13.512 -11.853 -16.499 1.00 . B B .  44 GLN HE21 1 1 
       15 107077 2 2  44 GLN HE22 H -12.829 -12.402 -17.996 1.00 . B B .  44 GLN HE22 1 1 
       15 107078 2 2  44 GLN HG2  H -14.006 -15.034 -15.136 1.00 . B B .  44 GLN HG2  1 1 
       15 107079 2 2  44 GLN HG3  H -15.338 -14.001 -15.647 1.00 . B B .  44 GLN HG3  1 1 
       15 107080 2 2  44 GLN N    N -15.003 -11.985 -12.511 1.00 . B B .  44 GLN N    1 1 
       15 107081 2 2  44 GLN NE2  N -13.275 -12.566 -17.135 1.00 . B B .  44 GLN NE2  1 1 
       15 107082 2 2  44 GLN O    O -13.970 -15.164 -11.792 1.00 . B B .  44 GLN O    1 1 
       15 107083 2 2  44 GLN OE1  O -13.317 -14.763 -17.566 1.00 . B B .  44 GLN OE1  1 1 
       15 107084 2 2  45 GLN C    C -11.561 -13.396  -9.484 1.00 . B B .  45 GLN C    1 1 
       15 107085 2 2  45 GLN CA   C -11.633 -14.055 -10.854 1.00 . B B .  45 GLN CA   1 1 
       15 107086 2 2  45 GLN CB   C -10.242 -14.066 -11.488 1.00 . B B .  45 GLN CB   1 1 
       15 107087 2 2  45 GLN CD   C  -8.697 -15.427 -12.935 1.00 . B B .  45 GLN CD   1 1 
       15 107088 2 2  45 GLN CG   C -10.123 -14.973 -12.701 1.00 . B B .  45 GLN CG   1 1 
       15 107089 2 2  45 GLN H    H -12.418 -12.472 -12.034 1.00 . B B .  45 GLN H    1 1 
       15 107090 2 2  45 GLN HA   H -11.960 -15.073 -10.725 1.00 . B B .  45 GLN HA   1 1 
       15 107091 2 2  45 GLN HB2  H  -9.990 -13.061 -11.790 1.00 . B B .  45 GLN HB2  1 1 
       15 107092 2 2  45 GLN HB3  H  -9.527 -14.398 -10.746 1.00 . B B .  45 GLN HB3  1 1 
       15 107093 2 2  45 GLN HE21 H  -9.027 -17.068 -11.870 1.00 . B B .  45 GLN HE21 1 1 
       15 107094 2 2  45 GLN HE22 H  -7.430 -16.904 -12.520 1.00 . B B .  45 GLN HE22 1 1 
       15 107095 2 2  45 GLN HG2  H -10.742 -15.845 -12.548 1.00 . B B .  45 GLN HG2  1 1 
       15 107096 2 2  45 GLN HG3  H -10.464 -14.436 -13.574 1.00 . B B .  45 GLN HG3  1 1 
       15 107097 2 2  45 GLN N    N -12.589 -13.397 -11.737 1.00 . B B .  45 GLN N    1 1 
       15 107098 2 2  45 GLN NE2  N  -8.350 -16.580 -12.387 1.00 . B B .  45 GLN NE2  1 1 
       15 107099 2 2  45 GLN O    O -10.552 -13.515  -8.791 1.00 . B B .  45 GLN O    1 1 
       15 107100 2 2  45 GLN OE1  O  -7.920 -14.751 -13.606 1.00 . B B .  45 GLN OE1  1 1 
       15 107101 2 2  46 LEU C    C -14.035 -11.922  -7.199 1.00 . B B .  46 LEU C    1 1 
       15 107102 2 2  46 LEU CA   C -12.621 -12.059  -7.778 1.00 . B B .  46 LEU CA   1 1 
       15 107103 2 2  46 LEU CB   C -11.961 -10.681  -7.882 1.00 . B B .  46 LEU CB   1 1 
       15 107104 2 2  46 LEU CD1  C -10.233 -10.840  -6.065 1.00 . B B .  46 LEU CD1  1 1 
       15 107105 2 2  46 LEU CD2  C -11.162  -8.618  -6.723 1.00 . B B .  46 LEU CD2  1 1 
       15 107106 2 2  46 LEU CG   C -11.464 -10.096  -6.559 1.00 . B B .  46 LEU CG   1 1 
       15 107107 2 2  46 LEU H    H -13.399 -12.626  -9.668 1.00 . B B .  46 LEU H    1 1 
       15 107108 2 2  46 LEU HA   H -12.034 -12.673  -7.112 1.00 . B B .  46 LEU HA   1 1 
       15 107109 2 2  46 LEU HB2  H -11.118 -10.760  -8.554 1.00 . B B .  46 LEU HB2  1 1 
       15 107110 2 2  46 LEU HB3  H -12.676  -9.994  -8.309 1.00 . B B .  46 LEU HB3  1 1 
       15 107111 2 2  46 LEU HD11 H  -9.449 -10.771  -6.805 1.00 . B B .  46 LEU HD11 1 1 
       15 107112 2 2  46 LEU HD12 H -10.480 -11.877  -5.898 1.00 . B B .  46 LEU HD12 1 1 
       15 107113 2 2  46 LEU HD13 H  -9.892 -10.397  -5.140 1.00 . B B .  46 LEU HD13 1 1 
       15 107114 2 2  46 LEU HD21 H -10.715  -8.243  -5.815 1.00 . B B .  46 LEU HD21 1 1 
       15 107115 2 2  46 LEU HD22 H -12.078  -8.081  -6.921 1.00 . B B .  46 LEU HD22 1 1 
       15 107116 2 2  46 LEU HD23 H -10.477  -8.479  -7.545 1.00 . B B .  46 LEU HD23 1 1 
       15 107117 2 2  46 LEU HG   H -12.240 -10.199  -5.813 1.00 . B B .  46 LEU HG   1 1 
       15 107118 2 2  46 LEU N    N -12.616 -12.705  -9.084 1.00 . B B .  46 LEU N    1 1 
       15 107119 2 2  46 LEU O    O -14.442 -10.834  -6.810 1.00 . B B .  46 LEU O    1 1 
       15 107120 2 2  47 PRO C    C -16.202 -13.561  -5.155 1.00 . B B .  47 PRO C    1 1 
       15 107121 2 2  47 PRO CA   C -16.154 -12.998  -6.576 1.00 . B B .  47 PRO CA   1 1 
       15 107122 2 2  47 PRO CB   C -16.884 -13.927  -7.544 1.00 . B B .  47 PRO CB   1 1 
       15 107123 2 2  47 PRO CD   C -14.489 -14.372  -7.587 1.00 . B B .  47 PRO CD   1 1 
       15 107124 2 2  47 PRO CG   C -15.845 -14.925  -7.984 1.00 . B B .  47 PRO CG   1 1 
       15 107125 2 2  47 PRO HA   H -16.590 -12.011  -6.605 1.00 . B B .  47 PRO HA   1 1 
       15 107126 2 2  47 PRO HB2  H -17.704 -14.410  -7.032 1.00 . B B .  47 PRO HB2  1 1 
       15 107127 2 2  47 PRO HB3  H -17.261 -13.358  -8.381 1.00 . B B .  47 PRO HB3  1 1 
       15 107128 2 2  47 PRO HD2  H -14.059 -14.960  -6.789 1.00 . B B .  47 PRO HD2  1 1 
       15 107129 2 2  47 PRO HD3  H -13.828 -14.342  -8.438 1.00 . B B .  47 PRO HD3  1 1 
       15 107130 2 2  47 PRO HG2  H -16.016 -15.870  -7.491 1.00 . B B .  47 PRO HG2  1 1 
       15 107131 2 2  47 PRO HG3  H -15.893 -15.052  -9.056 1.00 . B B .  47 PRO HG3  1 1 
       15 107132 2 2  47 PRO N    N -14.811 -13.019  -7.122 1.00 . B B .  47 PRO N    1 1 
       15 107133 2 2  47 PRO O    O -17.229 -14.072  -4.709 1.00 . B B .  47 PRO O    1 1 
       15 107134 2 2  48 HIS C    C -14.450 -12.951  -2.115 1.00 . B B .  48 HIS C    1 1 
       15 107135 2 2  48 HIS CA   C -14.978 -13.999  -3.098 1.00 . B B .  48 HIS CA   1 1 
       15 107136 2 2  48 HIS CB   C -14.070 -15.241  -3.116 1.00 . B B .  48 HIS CB   1 1 
       15 107137 2 2  48 HIS CD2  C -14.514 -16.160  -0.727 1.00 . B B .  48 HIS CD2  1 1 
       15 107138 2 2  48 HIS CE1  C -12.439 -16.568  -0.158 1.00 . B B .  48 HIS CE1  1 1 
       15 107139 2 2  48 HIS CG   C -13.728 -15.796  -1.766 1.00 . B B .  48 HIS CG   1 1 
       15 107140 2 2  48 HIS H    H -14.303 -13.028  -4.853 1.00 . B B .  48 HIS H    1 1 
       15 107141 2 2  48 HIS HA   H -15.969 -14.300  -2.786 1.00 . B B .  48 HIS HA   1 1 
       15 107142 2 2  48 HIS HB2  H -14.560 -16.025  -3.674 1.00 . B B .  48 HIS HB2  1 1 
       15 107143 2 2  48 HIS HB3  H -13.145 -14.986  -3.611 1.00 . B B .  48 HIS HB3  1 1 
       15 107144 2 2  48 HIS HD1  H -11.617 -15.906  -1.928 1.00 . B B .  48 HIS HD1  1 1 
       15 107145 2 2  48 HIS HD2  H -15.590 -16.080  -0.682 1.00 . B B .  48 HIS HD2  1 1 
       15 107146 2 2  48 HIS HE1  H -11.566 -16.865   0.405 1.00 . B B .  48 HIS HE1  1 1 
       15 107147 2 2  48 HIS HE2  H -13.989 -17.167   1.036 1.00 . B B .  48 HIS HE2  1 1 
       15 107148 2 2  48 HIS N    N -15.080 -13.467  -4.452 1.00 . B B .  48 HIS N    1 1 
       15 107149 2 2  48 HIS ND1  N -12.434 -16.064  -1.377 1.00 . B B .  48 HIS ND1  1 1 
       15 107150 2 2  48 HIS NE2  N -13.690 -16.639   0.262 1.00 . B B .  48 HIS NE2  1 1 
       15 107151 2 2  48 HIS O    O -15.135 -12.588  -1.160 1.00 . B B .  48 HIS O    1 1 
       15 107152 2 2  49 LEU C    C -13.334 -10.137  -1.524 1.00 . B B .  49 LEU C    1 1 
       15 107153 2 2  49 LEU CA   C -12.613 -11.484  -1.469 1.00 . B B .  49 LEU CA   1 1 
       15 107154 2 2  49 LEU CB   C -11.141 -11.305  -1.839 1.00 . B B .  49 LEU CB   1 1 
       15 107155 2 2  49 LEU CD1  C -10.353 -11.290   0.539 1.00 . B B .  49 LEU CD1  1 1 
       15 107156 2 2  49 LEU CD2  C  -8.859 -10.460  -1.278 1.00 . B B .  49 LEU CD2  1 1 
       15 107157 2 2  49 LEU CG   C -10.294 -10.573  -0.800 1.00 . B B .  49 LEU CG   1 1 
       15 107158 2 2  49 LEU H    H -12.721 -12.819  -3.119 1.00 . B B .  49 LEU H    1 1 
       15 107159 2 2  49 LEU HA   H -12.670 -11.862  -0.460 1.00 . B B .  49 LEU HA   1 1 
       15 107160 2 2  49 LEU HB2  H -10.711 -12.285  -1.998 1.00 . B B .  49 LEU HB2  1 1 
       15 107161 2 2  49 LEU HB3  H -11.088 -10.754  -2.765 1.00 . B B .  49 LEU HB3  1 1 
       15 107162 2 2  49 LEU HD11 H -10.122 -12.337   0.398 1.00 . B B .  49 LEU HD11 1 1 
       15 107163 2 2  49 LEU HD12 H -11.343 -11.191   0.958 1.00 . B B .  49 LEU HD12 1 1 
       15 107164 2 2  49 LEU HD13 H  -9.633 -10.851   1.211 1.00 . B B .  49 LEU HD13 1 1 
       15 107165 2 2  49 LEU HD21 H  -8.303  -9.828  -0.600 1.00 . B B .  49 LEU HD21 1 1 
       15 107166 2 2  49 LEU HD22 H  -8.845 -10.028  -2.267 1.00 . B B .  49 LEU HD22 1 1 
       15 107167 2 2  49 LEU HD23 H  -8.410 -11.440  -1.305 1.00 . B B .  49 LEU HD23 1 1 
       15 107168 2 2  49 LEU HG   H -10.683  -9.575  -0.663 1.00 . B B .  49 LEU HG   1 1 
       15 107169 2 2  49 LEU N    N -13.234 -12.475  -2.347 1.00 . B B .  49 LEU N    1 1 
       15 107170 2 2  49 LEU O    O -13.631  -9.538  -0.484 1.00 . B B .  49 LEU O    1 1 
       15 107171 2 2  50 LEU C    C -15.514  -8.606  -3.792 1.00 . B B .  50 LEU C    1 1 
       15 107172 2 2  50 LEU CA   C -14.280  -8.393  -2.932 1.00 . B B .  50 LEU CA   1 1 
       15 107173 2 2  50 LEU CB   C -13.346  -7.373  -3.592 1.00 . B B .  50 LEU CB   1 1 
       15 107174 2 2  50 LEU CD1  C -14.061  -5.282  -2.405 1.00 . B B .  50 LEU CD1  1 1 
       15 107175 2 2  50 LEU CD2  C -13.063  -5.141  -4.699 1.00 . B B .  50 LEU CD2  1 1 
       15 107176 2 2  50 LEU CG   C -13.927  -5.967  -3.757 1.00 . B B .  50 LEU CG   1 1 
       15 107177 2 2  50 LEU H    H -13.332 -10.187  -3.519 1.00 . B B .  50 LEU H    1 1 
       15 107178 2 2  50 LEU HA   H -14.586  -8.022  -1.965 1.00 . B B .  50 LEU HA   1 1 
       15 107179 2 2  50 LEU HB2  H -12.447  -7.302  -2.997 1.00 . B B .  50 LEU HB2  1 1 
       15 107180 2 2  50 LEU HB3  H -13.079  -7.743  -4.571 1.00 . B B .  50 LEU HB3  1 1 
       15 107181 2 2  50 LEU HD11 H -14.446  -4.282  -2.543 1.00 . B B .  50 LEU HD11 1 1 
       15 107182 2 2  50 LEU HD12 H -13.094  -5.233  -1.928 1.00 . B B .  50 LEU HD12 1 1 
       15 107183 2 2  50 LEU HD13 H -14.741  -5.847  -1.784 1.00 . B B .  50 LEU HD13 1 1 
       15 107184 2 2  50 LEU HD21 H -13.486  -4.151  -4.801 1.00 . B B .  50 LEU HD21 1 1 
       15 107185 2 2  50 LEU HD22 H -13.030  -5.619  -5.667 1.00 . B B .  50 LEU HD22 1 1 
       15 107186 2 2  50 LEU HD23 H -12.063  -5.067  -4.300 1.00 . B B .  50 LEU HD23 1 1 
       15 107187 2 2  50 LEU HG   H -14.912  -6.042  -4.190 1.00 . B B .  50 LEU HG   1 1 
       15 107188 2 2  50 LEU N    N -13.596  -9.663  -2.733 1.00 . B B .  50 LEU N    1 1 
       15 107189 2 2  50 LEU O    O -15.411  -8.956  -4.964 1.00 . B B .  50 LEU O    1 1 
       15 107190 2 2  51 LYS C    C -18.577  -7.254  -4.293 1.00 . B B .  51 LYS C    1 1 
       15 107191 2 2  51 LYS CA   C -17.925  -8.589  -3.931 1.00 . B B .  51 LYS CA   1 1 
       15 107192 2 2  51 LYS CB   C -18.883  -9.477  -3.118 1.00 . B B .  51 LYS CB   1 1 
       15 107193 2 2  51 LYS CD   C -19.627  -8.218  -1.050 1.00 . B B .  51 LYS CD   1 1 
       15 107194 2 2  51 LYS CE   C -21.110  -8.494  -1.247 1.00 . B B .  51 LYS CE   1 1 
       15 107195 2 2  51 LYS CG   C -18.763  -9.347  -1.599 1.00 . B B .  51 LYS CG   1 1 
       15 107196 2 2  51 LYS H    H -16.706  -8.086  -2.283 1.00 . B B .  51 LYS H    1 1 
       15 107197 2 2  51 LYS HA   H -17.684  -9.102  -4.851 1.00 . B B .  51 LYS HA   1 1 
       15 107198 2 2  51 LYS HB2  H -19.894  -9.228  -3.395 1.00 . B B .  51 LYS HB2  1 1 
       15 107199 2 2  51 LYS HB3  H -18.697 -10.508  -3.381 1.00 . B B .  51 LYS HB3  1 1 
       15 107200 2 2  51 LYS HD2  H -19.429  -8.109   0.007 1.00 . B B .  51 LYS HD2  1 1 
       15 107201 2 2  51 LYS HD3  H -19.369  -7.303  -1.562 1.00 . B B .  51 LYS HD3  1 1 
       15 107202 2 2  51 LYS HE2  H -21.239  -9.125  -2.112 1.00 . B B .  51 LYS HE2  1 1 
       15 107203 2 2  51 LYS HE3  H -21.486  -9.006  -0.373 1.00 . B B .  51 LYS HE3  1 1 
       15 107204 2 2  51 LYS HG2  H -19.078 -10.275  -1.147 1.00 . B B .  51 LYS HG2  1 1 
       15 107205 2 2  51 LYS HG3  H -17.733  -9.155  -1.344 1.00 . B B .  51 LYS HG3  1 1 
       15 107206 2 2  51 LYS HZ1  H -21.953  -6.716  -0.540 1.00 . B B .  51 LYS HZ1  1 1 
       15 107207 2 2  51 LYS HZ2  H -22.848  -7.466  -1.778 1.00 . B B .  51 LYS HZ2  1 1 
       15 107208 2 2  51 LYS HZ3  H -21.417  -6.636  -2.149 1.00 . B B .  51 LYS HZ3  1 1 
       15 107209 2 2  51 LYS N    N -16.680  -8.394  -3.210 1.00 . B B .  51 LYS N    1 1 
       15 107210 2 2  51 LYS NZ   N -21.884  -7.242  -1.445 1.00 . B B .  51 LYS NZ   1 1 
       15 107211 2 2  51 LYS O    O -19.463  -6.763  -3.592 1.00 . B B .  51 LYS O    1 1 
       15 107212 2 2  52 ASP C    C -18.664  -5.328  -7.380 1.00 . B B .  52 ASP C    1 1 
       15 107213 2 2  52 ASP CA   C -18.657  -5.389  -5.855 1.00 . B B .  52 ASP CA   1 1 
       15 107214 2 2  52 ASP CB   C -17.828  -4.236  -5.294 1.00 . B B .  52 ASP CB   1 1 
       15 107215 2 2  52 ASP CG   C -18.605  -2.937  -5.219 1.00 . B B .  52 ASP CG   1 1 
       15 107216 2 2  52 ASP H    H -17.412  -7.101  -5.911 1.00 . B B .  52 ASP H    1 1 
       15 107217 2 2  52 ASP HA   H -19.672  -5.301  -5.497 1.00 . B B .  52 ASP HA   1 1 
       15 107218 2 2  52 ASP HB2  H -17.497  -4.492  -4.299 1.00 . B B .  52 ASP HB2  1 1 
       15 107219 2 2  52 ASP HB3  H -16.967  -4.083  -5.926 1.00 . B B .  52 ASP HB3  1 1 
       15 107220 2 2  52 ASP N    N -18.125  -6.666  -5.394 1.00 . B B .  52 ASP N    1 1 
       15 107221 2 2  52 ASP O    O -17.683  -4.922  -8.003 1.00 . B B .  52 ASP O    1 1 
       15 107222 2 2  52 ASP OD1  O -19.275  -2.573  -6.205 1.00 . B B .  52 ASP OD1  1 1 
       15 107223 2 2  52 ASP OD2  O -18.522  -2.254  -4.174 1.00 . B B .  52 ASP OD2  1 1 
       15 107224 2 2  53 VAL C    C -20.937  -4.703  -9.864 1.00 . B B .  53 VAL C    1 1 
       15 107225 2 2  53 VAL CA   C -19.908  -5.739  -9.424 1.00 . B B .  53 VAL CA   1 1 
       15 107226 2 2  53 VAL CB   C -20.317  -7.130  -9.967 1.00 . B B .  53 VAL CB   1 1 
       15 107227 2 2  53 VAL CG1  C -19.311  -8.186  -9.540 1.00 . B B .  53 VAL CG1  1 1 
       15 107228 2 2  53 VAL CG2  C -21.718  -7.517  -9.510 1.00 . B B .  53 VAL CG2  1 1 
       15 107229 2 2  53 VAL H    H -20.521  -6.059  -7.423 1.00 . B B .  53 VAL H    1 1 
       15 107230 2 2  53 VAL HA   H -18.948  -5.479  -9.847 1.00 . B B .  53 VAL HA   1 1 
       15 107231 2 2  53 VAL HB   H -20.314  -7.086 -11.046 1.00 . B B .  53 VAL HB   1 1 
       15 107232 2 2  53 VAL HG11 H -19.155  -8.124  -8.472 1.00 . B B .  53 VAL HG11 1 1 
       15 107233 2 2  53 VAL HG12 H -18.374  -8.020 -10.052 1.00 . B B .  53 VAL HG12 1 1 
       15 107234 2 2  53 VAL HG13 H -19.689  -9.165  -9.792 1.00 . B B .  53 VAL HG13 1 1 
       15 107235 2 2  53 VAL HG21 H -22.066  -8.358 -10.090 1.00 . B B .  53 VAL HG21 1 1 
       15 107236 2 2  53 VAL HG22 H -22.388  -6.681  -9.647 1.00 . B B .  53 VAL HG22 1 1 
       15 107237 2 2  53 VAL HG23 H -21.693  -7.790  -8.467 1.00 . B B .  53 VAL HG23 1 1 
       15 107238 2 2  53 VAL N    N -19.772  -5.745  -7.975 1.00 . B B .  53 VAL N    1 1 
       15 107239 2 2  53 VAL O    O -21.025  -4.357 -11.044 1.00 . B B .  53 VAL O    1 1 
       15 107240 2 2  54 GLY C    C -22.223  -1.794  -9.082 1.00 . B B .  54 GLY C    1 1 
       15 107241 2 2  54 GLY CA   C -22.725  -3.221  -9.193 1.00 . B B .  54 GLY CA   1 1 
       15 107242 2 2  54 GLY H    H -21.560  -4.501  -7.974 1.00 . B B .  54 GLY H    1 1 
       15 107243 2 2  54 GLY HA2  H -23.089  -3.386 -10.198 1.00 . B B .  54 GLY HA2  1 1 
       15 107244 2 2  54 GLY HA3  H -23.544  -3.356  -8.502 1.00 . B B .  54 GLY HA3  1 1 
       15 107245 2 2  54 GLY N    N -21.699  -4.201  -8.899 1.00 . B B .  54 GLY N    1 1 
       15 107246 2 2  54 GLY O    O -22.893  -0.863  -9.521 1.00 . B B .  54 GLY O    1 1 
       15 107247 2 2  55 SER C    C -18.985  -0.318  -8.645 1.00 . B B .  55 SER C    1 1 
       15 107248 2 2  55 SER CA   C -20.479  -0.292  -8.336 1.00 . B B .  55 SER CA   1 1 
       15 107249 2 2  55 SER CB   C -20.736   0.245  -6.925 1.00 . B B .  55 SER CB   1 1 
       15 107250 2 2  55 SER H    H -20.575  -2.394  -8.123 1.00 . B B .  55 SER H    1 1 
       15 107251 2 2  55 SER HA   H -20.963   0.357  -9.050 1.00 . B B .  55 SER HA   1 1 
       15 107252 2 2  55 SER HB2  H -20.401  -0.480  -6.198 1.00 . B B .  55 SER HB2  1 1 
       15 107253 2 2  55 SER HB3  H -20.192   1.166  -6.790 1.00 . B B .  55 SER HB3  1 1 
       15 107254 2 2  55 SER HG   H -22.587   0.389  -7.552 1.00 . B B .  55 SER HG   1 1 
       15 107255 2 2  55 SER N    N -21.057  -1.617  -8.484 1.00 . B B .  55 SER N    1 1 
       15 107256 2 2  55 SER O    O -18.158   0.139  -7.848 1.00 . B B .  55 SER O    1 1 
       15 107257 2 2  55 SER OG   O -22.117   0.491  -6.720 1.00 . B B .  55 SER OG   1 1 
       15 107258 2 2  56 LEU C    C -16.716   0.483 -10.484 1.00 . B B .  56 LEU C    1 1 
       15 107259 2 2  56 LEU CA   C -17.251  -0.922 -10.238 1.00 . B B .  56 LEU CA   1 1 
       15 107260 2 2  56 LEU CB   C -17.123  -1.785 -11.504 1.00 . B B .  56 LEU CB   1 1 
       15 107261 2 2  56 LEU CD1  C -14.868  -1.412 -12.562 1.00 . B B .  56 LEU CD1  1 1 
       15 107262 2 2  56 LEU CD2  C -15.046  -2.779 -10.479 1.00 . B B .  56 LEU CD2  1 1 
       15 107263 2 2  56 LEU CG   C -15.734  -2.383 -11.777 1.00 . B B .  56 LEU CG   1 1 
       15 107264 2 2  56 LEU H    H -19.348  -1.166 -10.420 1.00 . B B .  56 LEU H    1 1 
       15 107265 2 2  56 LEU HA   H -16.687  -1.377  -9.438 1.00 . B B .  56 LEU HA   1 1 
       15 107266 2 2  56 LEU HB2  H -17.830  -2.600 -11.428 1.00 . B B .  56 LEU HB2  1 1 
       15 107267 2 2  56 LEU HB3  H -17.396  -1.177 -12.352 1.00 . B B .  56 LEU HB3  1 1 
       15 107268 2 2  56 LEU HD11 H -15.424  -1.033 -13.406 1.00 . B B .  56 LEU HD11 1 1 
       15 107269 2 2  56 LEU HD12 H -13.986  -1.924 -12.913 1.00 . B B .  56 LEU HD12 1 1 
       15 107270 2 2  56 LEU HD13 H -14.579  -0.590 -11.923 1.00 . B B .  56 LEU HD13 1 1 
       15 107271 2 2  56 LEU HD21 H -15.699  -3.422  -9.909 1.00 . B B .  56 LEU HD21 1 1 
       15 107272 2 2  56 LEU HD22 H -14.822  -1.892  -9.906 1.00 . B B .  56 LEU HD22 1 1 
       15 107273 2 2  56 LEU HD23 H -14.130  -3.304 -10.703 1.00 . B B .  56 LEU HD23 1 1 
       15 107274 2 2  56 LEU HG   H -15.850  -3.274 -12.374 1.00 . B B .  56 LEU HG   1 1 
       15 107275 2 2  56 LEU N    N -18.643  -0.841  -9.817 1.00 . B B .  56 LEU N    1 1 
       15 107276 2 2  56 LEU O    O -15.537   0.763 -10.268 1.00 . B B .  56 LEU O    1 1 
       15 107277 2 2  57 ASP C    C -16.801   3.434  -9.885 1.00 . B B .  57 ASP C    1 1 
       15 107278 2 2  57 ASP CA   C -17.243   2.753 -11.177 1.00 . B B .  57 ASP CA   1 1 
       15 107279 2 2  57 ASP CB   C -18.415   3.507 -11.810 1.00 . B B .  57 ASP CB   1 1 
       15 107280 2 2  57 ASP CG   C -19.538   3.779 -10.830 1.00 . B B .  57 ASP CG   1 1 
       15 107281 2 2  57 ASP H    H -18.531   1.079 -11.072 1.00 . B B .  57 ASP H    1 1 
       15 107282 2 2  57 ASP HA   H -16.413   2.751 -11.869 1.00 . B B .  57 ASP HA   1 1 
       15 107283 2 2  57 ASP HB2  H -18.062   4.452 -12.190 1.00 . B B .  57 ASP HB2  1 1 
       15 107284 2 2  57 ASP HB3  H -18.811   2.921 -12.626 1.00 . B B .  57 ASP HB3  1 1 
       15 107285 2 2  57 ASP N    N -17.605   1.368 -10.916 1.00 . B B .  57 ASP N    1 1 
       15 107286 2 2  57 ASP O    O -15.957   4.328  -9.904 1.00 . B B .  57 ASP O    1 1 
       15 107287 2 2  57 ASP OD1  O -20.350   2.864 -10.582 1.00 . B B .  57 ASP OD1  1 1 
       15 107288 2 2  57 ASP OD2  O -19.613   4.910 -10.312 1.00 . B B .  57 ASP OD2  1 1 
       15 107289 2 2  58 GLU C    C -15.570   3.169  -7.131 1.00 . B B .  58 GLU C    1 1 
       15 107290 2 2  58 GLU CA   C -17.013   3.543  -7.457 1.00 . B B .  58 GLU CA   1 1 
       15 107291 2 2  58 GLU CB   C -17.969   3.023  -6.373 1.00 . B B .  58 GLU CB   1 1 
       15 107292 2 2  58 GLU CD   C -18.245   2.851  -3.861 1.00 . B B .  58 GLU CD   1 1 
       15 107293 2 2  58 GLU CG   C -17.830   3.729  -5.029 1.00 . B B .  58 GLU CG   1 1 
       15 107294 2 2  58 GLU H    H -18.049   2.290  -8.815 1.00 . B B .  58 GLU H    1 1 
       15 107295 2 2  58 GLU HA   H -17.091   4.618  -7.516 1.00 . B B .  58 GLU HA   1 1 
       15 107296 2 2  58 GLU HB2  H -18.984   3.153  -6.717 1.00 . B B .  58 GLU HB2  1 1 
       15 107297 2 2  58 GLU HB3  H -17.783   1.970  -6.220 1.00 . B B .  58 GLU HB3  1 1 
       15 107298 2 2  58 GLU HG2  H -16.800   4.019  -4.894 1.00 . B B .  58 GLU HG2  1 1 
       15 107299 2 2  58 GLU HG3  H -18.453   4.612  -5.035 1.00 . B B .  58 GLU HG3  1 1 
       15 107300 2 2  58 GLU N    N -17.368   2.993  -8.761 1.00 . B B .  58 GLU N    1 1 
       15 107301 2 2  58 GLU O    O -14.861   3.902  -6.444 1.00 . B B .  58 GLU O    1 1 
       15 107302 2 2  58 GLU OE1  O -17.533   1.866  -3.575 1.00 . B B .  58 GLU OE1  1 1 
       15 107303 2 2  58 GLU OE2  O -19.287   3.122  -3.227 1.00 . B B .  58 GLU OE2  1 1 
       15 107304 2 2  59 LYS C    C -12.819   2.335  -8.332 1.00 . B B .  59 LYS C    1 1 
       15 107305 2 2  59 LYS CA   C -13.774   1.553  -7.443 1.00 . B B .  59 LYS CA   1 1 
       15 107306 2 2  59 LYS CB   C -13.656   0.057  -7.764 1.00 . B B .  59 LYS CB   1 1 
       15 107307 2 2  59 LYS CD   C -15.280  -1.166  -6.272 1.00 . B B .  59 LYS CD   1 1 
       15 107308 2 2  59 LYS CE   C -15.849  -0.191  -5.260 1.00 . B B .  59 LYS CE   1 1 
       15 107309 2 2  59 LYS CG   C -13.818  -0.869  -6.564 1.00 . B B .  59 LYS CG   1 1 
       15 107310 2 2  59 LYS H    H -15.744   1.498  -8.215 1.00 . B B .  59 LYS H    1 1 
       15 107311 2 2  59 LYS HA   H -13.515   1.722  -6.410 1.00 . B B .  59 LYS HA   1 1 
       15 107312 2 2  59 LYS HB2  H -14.413  -0.201  -8.487 1.00 . B B .  59 LYS HB2  1 1 
       15 107313 2 2  59 LYS HB3  H -12.685  -0.125  -8.200 1.00 . B B .  59 LYS HB3  1 1 
       15 107314 2 2  59 LYS HD2  H -15.845  -1.088  -7.189 1.00 . B B .  59 LYS HD2  1 1 
       15 107315 2 2  59 LYS HD3  H -15.362  -2.168  -5.880 1.00 . B B .  59 LYS HD3  1 1 
       15 107316 2 2  59 LYS HE2  H -15.521  -0.483  -4.274 1.00 . B B .  59 LYS HE2  1 1 
       15 107317 2 2  59 LYS HE3  H -15.476   0.799  -5.483 1.00 . B B .  59 LYS HE3  1 1 
       15 107318 2 2  59 LYS HG2  H -13.307  -1.798  -6.769 1.00 . B B .  59 LYS HG2  1 1 
       15 107319 2 2  59 LYS HG3  H -13.375  -0.399  -5.698 1.00 . B B .  59 LYS HG3  1 1 
       15 107320 2 2  59 LYS HZ1  H -17.720  -1.065  -4.918 1.00 . B B .  59 LYS HZ1  1 1 
       15 107321 2 2  59 LYS HZ2  H -17.674  -0.031  -6.262 1.00 . B B .  59 LYS HZ2  1 1 
       15 107322 2 2  59 LYS HZ3  H -17.686   0.620  -4.695 1.00 . B B .  59 LYS HZ3  1 1 
       15 107323 2 2  59 LYS N    N -15.135   2.026  -7.654 1.00 . B B .  59 LYS N    1 1 
       15 107324 2 2  59 LYS NZ   N -17.333  -0.165  -5.286 1.00 . B B .  59 LYS NZ   1 1 
       15 107325 2 2  59 LYS O    O -11.821   2.880  -7.867 1.00 . B B .  59 LYS O    1 1 
       15 107326 2 2  60 MET C    C -12.140   4.567 -10.227 1.00 . B B .  60 MET C    1 1 
       15 107327 2 2  60 MET CA   C -12.348   3.101 -10.604 1.00 . B B .  60 MET CA   1 1 
       15 107328 2 2  60 MET CB   C -13.002   2.991 -11.989 1.00 . B B .  60 MET CB   1 1 
       15 107329 2 2  60 MET CE   C -12.415   6.530 -14.079 1.00 . B B .  60 MET CE   1 1 
       15 107330 2 2  60 MET CG   C -12.446   3.965 -13.019 1.00 . B B .  60 MET CG   1 1 
       15 107331 2 2  60 MET H    H -13.985   1.958  -9.907 1.00 . B B .  60 MET H    1 1 
       15 107332 2 2  60 MET HA   H -11.383   2.615 -10.638 1.00 . B B .  60 MET HA   1 1 
       15 107333 2 2  60 MET HB2  H -12.859   1.988 -12.363 1.00 . B B .  60 MET HB2  1 1 
       15 107334 2 2  60 MET HB3  H -14.060   3.176 -11.886 1.00 . B B .  60 MET HB3  1 1 
       15 107335 2 2  60 MET HE1  H -12.943   7.441 -14.324 1.00 . B B .  60 MET HE1  1 1 
       15 107336 2 2  60 MET HE2  H -12.025   6.087 -14.983 1.00 . B B .  60 MET HE2  1 1 
       15 107337 2 2  60 MET HE3  H -11.600   6.757 -13.408 1.00 . B B .  60 MET HE3  1 1 
       15 107338 2 2  60 MET HG2  H -11.490   4.327 -12.672 1.00 . B B .  60 MET HG2  1 1 
       15 107339 2 2  60 MET HG3  H -12.314   3.442 -13.955 1.00 . B B .  60 MET HG3  1 1 
       15 107340 2 2  60 MET N    N -13.158   2.399  -9.614 1.00 . B B .  60 MET N    1 1 
       15 107341 2 2  60 MET O    O -11.023   5.073 -10.295 1.00 . B B .  60 MET O    1 1 
       15 107342 2 2  60 MET SD   S -13.536   5.380 -13.287 1.00 . B B .  60 MET SD   1 1 
       15 107343 2 2  61 LYS C    C -12.316   6.857  -8.140 1.00 . B B .  61 LYS C    1 1 
       15 107344 2 2  61 LYS CA   C -13.126   6.643  -9.420 1.00 . B B .  61 LYS CA   1 1 
       15 107345 2 2  61 LYS CB   C -14.528   7.234  -9.261 1.00 . B B .  61 LYS CB   1 1 
       15 107346 2 2  61 LYS CD   C -16.436   8.421 -10.393 1.00 . B B .  61 LYS CD   1 1 
       15 107347 2 2  61 LYS CE   C -17.650   7.624  -9.946 1.00 . B B .  61 LYS CE   1 1 
       15 107348 2 2  61 LYS CG   C -15.217   7.533 -10.585 1.00 . B B .  61 LYS CG   1 1 
       15 107349 2 2  61 LYS H    H -14.070   4.765  -9.726 1.00 . B B .  61 LYS H    1 1 
       15 107350 2 2  61 LYS HA   H -12.626   7.159 -10.225 1.00 . B B .  61 LYS HA   1 1 
       15 107351 2 2  61 LYS HB2  H -15.138   6.534  -8.710 1.00 . B B .  61 LYS HB2  1 1 
       15 107352 2 2  61 LYS HB3  H -14.457   8.154  -8.699 1.00 . B B .  61 LYS HB3  1 1 
       15 107353 2 2  61 LYS HD2  H -16.212   9.166  -9.647 1.00 . B B .  61 LYS HD2  1 1 
       15 107354 2 2  61 LYS HD3  H -16.664   8.907 -11.331 1.00 . B B .  61 LYS HD3  1 1 
       15 107355 2 2  61 LYS HE2  H -17.320   6.805  -9.326 1.00 . B B .  61 LYS HE2  1 1 
       15 107356 2 2  61 LYS HE3  H -18.299   8.270  -9.370 1.00 . B B .  61 LYS HE3  1 1 
       15 107357 2 2  61 LYS HG2  H -14.520   8.033 -11.238 1.00 . B B .  61 LYS HG2  1 1 
       15 107358 2 2  61 LYS HG3  H -15.529   6.602 -11.034 1.00 . B B .  61 LYS HG3  1 1 
       15 107359 2 2  61 LYS HZ1  H -18.946   6.232 -10.807 1.00 . B B .  61 LYS HZ1  1 1 
       15 107360 2 2  61 LYS HZ2  H -17.762   6.818 -11.870 1.00 . B B .  61 LYS HZ2  1 1 
       15 107361 2 2  61 LYS HZ3  H -19.080   7.791 -11.457 1.00 . B B .  61 LYS HZ3  1 1 
       15 107362 2 2  61 LYS N    N -13.206   5.231  -9.792 1.00 . B B .  61 LYS N    1 1 
       15 107363 2 2  61 LYS NZ   N -18.410   7.080 -11.100 1.00 . B B .  61 LYS NZ   1 1 
       15 107364 2 2  61 LYS O    O -12.011   7.993  -7.776 1.00 . B B .  61 LYS O    1 1 
       15 107365 2 2  62 SER C    C  -9.741   5.428  -6.482 1.00 . B B .  62 SER C    1 1 
       15 107366 2 2  62 SER CA   C -11.185   5.875  -6.234 1.00 . B B .  62 SER CA   1 1 
       15 107367 2 2  62 SER CB   C -11.825   5.033  -5.126 1.00 . B B .  62 SER CB   1 1 
       15 107368 2 2  62 SER H    H -12.242   4.893  -7.785 1.00 . B B .  62 SER H    1 1 
       15 107369 2 2  62 SER HA   H -11.180   6.912  -5.932 1.00 . B B .  62 SER HA   1 1 
       15 107370 2 2  62 SER HB2  H -11.756   3.987  -5.386 1.00 . B B .  62 SER HB2  1 1 
       15 107371 2 2  62 SER HB3  H -11.305   5.208  -4.195 1.00 . B B .  62 SER HB3  1 1 
       15 107372 2 2  62 SER HG   H -13.730   4.860  -5.578 1.00 . B B .  62 SER HG   1 1 
       15 107373 2 2  62 SER N    N -11.969   5.776  -7.459 1.00 . B B .  62 SER N    1 1 
       15 107374 2 2  62 SER O    O  -8.795   6.004  -5.936 1.00 . B B .  62 SER O    1 1 
       15 107375 2 2  62 SER OG   O -13.193   5.370  -4.956 1.00 . B B .  62 SER OG   1 1 
       15 107376 2 2  63 LEU C    C  -7.549   4.765  -8.655 1.00 . B B .  63 LEU C    1 1 
       15 107377 2 2  63 LEU CA   C  -8.259   3.877  -7.642 1.00 . B B .  63 LEU CA   1 1 
       15 107378 2 2  63 LEU CB   C  -8.386   2.450  -8.179 1.00 . B B .  63 LEU CB   1 1 
       15 107379 2 2  63 LEU CD1  C  -9.318   0.140  -7.925 1.00 . B B .  63 LEU CD1  1 1 
       15 107380 2 2  63 LEU CD2  C  -8.194   1.243  -5.987 1.00 . B B .  63 LEU CD2  1 1 
       15 107381 2 2  63 LEU CG   C  -9.055   1.460  -7.222 1.00 . B B .  63 LEU CG   1 1 
       15 107382 2 2  63 LEU H    H -10.369   4.001  -7.733 1.00 . B B .  63 LEU H    1 1 
       15 107383 2 2  63 LEU HA   H  -7.678   3.859  -6.732 1.00 . B B .  63 LEU HA   1 1 
       15 107384 2 2  63 LEU HB2  H  -8.963   2.482  -9.092 1.00 . B B .  63 LEU HB2  1 1 
       15 107385 2 2  63 LEU HB3  H  -7.398   2.083  -8.407 1.00 . B B .  63 LEU HB3  1 1 
       15 107386 2 2  63 LEU HD11 H  -8.381  -0.285  -8.251 1.00 . B B .  63 LEU HD11 1 1 
       15 107387 2 2  63 LEU HD12 H  -9.953   0.310  -8.783 1.00 . B B .  63 LEU HD12 1 1 
       15 107388 2 2  63 LEU HD13 H  -9.807  -0.541  -7.244 1.00 . B B .  63 LEU HD13 1 1 
       15 107389 2 2  63 LEU HD21 H  -7.211   0.913  -6.288 1.00 . B B .  63 LEU HD21 1 1 
       15 107390 2 2  63 LEU HD22 H  -8.650   0.491  -5.359 1.00 . B B .  63 LEU HD22 1 1 
       15 107391 2 2  63 LEU HD23 H  -8.111   2.169  -5.438 1.00 . B B .  63 LEU HD23 1 1 
       15 107392 2 2  63 LEU HG   H -10.005   1.863  -6.901 1.00 . B B .  63 LEU HG   1 1 
       15 107393 2 2  63 LEU N    N  -9.578   4.409  -7.320 1.00 . B B .  63 LEU N    1 1 
       15 107394 2 2  63 LEU O    O  -6.357   5.051  -8.514 1.00 . B B .  63 LEU O    1 1 
       15 107395 2 2  64 ASP C    C  -7.791   7.523 -10.216 1.00 . B B .  64 ASP C    1 1 
       15 107396 2 2  64 ASP CA   C  -7.726   6.078 -10.685 1.00 . B B .  64 ASP CA   1 1 
       15 107397 2 2  64 ASP CB   C  -8.475   5.918 -12.009 1.00 . B B .  64 ASP CB   1 1 
       15 107398 2 2  64 ASP CG   C  -7.866   6.748 -13.124 1.00 . B B .  64 ASP CG   1 1 
       15 107399 2 2  64 ASP H    H  -9.232   4.955  -9.714 1.00 . B B .  64 ASP H    1 1 
       15 107400 2 2  64 ASP HA   H  -6.691   5.802 -10.825 1.00 . B B .  64 ASP HA   1 1 
       15 107401 2 2  64 ASP HB2  H  -8.454   4.881 -12.303 1.00 . B B .  64 ASP HB2  1 1 
       15 107402 2 2  64 ASP HB3  H  -9.500   6.229 -11.873 1.00 . B B .  64 ASP HB3  1 1 
       15 107403 2 2  64 ASP N    N  -8.285   5.208  -9.661 1.00 . B B .  64 ASP N    1 1 
       15 107404 2 2  64 ASP O    O  -8.850   8.149 -10.234 1.00 . B B .  64 ASP O    1 1 
       15 107405 2 2  64 ASP OD1  O  -6.786   7.345 -12.909 1.00 . B B .  64 ASP OD1  1 1 
       15 107406 2 2  64 ASP OD2  O  -8.469   6.820 -14.217 1.00 . B B .  64 ASP OD2  1 1 
       15 107407 2 2  65 VAL C    C  -6.419  10.414 -10.434 1.00 . B B .  65 VAL C    1 1 
       15 107408 2 2  65 VAL CA   C  -6.576   9.412  -9.294 1.00 . B B .  65 VAL CA   1 1 
       15 107409 2 2  65 VAL CB   C  -5.417   9.584  -8.291 1.00 . B B .  65 VAL CB   1 1 
       15 107410 2 2  65 VAL CG1  C  -5.728   8.850  -6.995 1.00 . B B .  65 VAL CG1  1 1 
       15 107411 2 2  65 VAL CG2  C  -4.106   9.088  -8.886 1.00 . B B .  65 VAL CG2  1 1 
       15 107412 2 2  65 VAL H    H  -5.843   7.497  -9.814 1.00 . B B .  65 VAL H    1 1 
       15 107413 2 2  65 VAL HA   H  -7.499   9.625  -8.774 1.00 . B B .  65 VAL HA   1 1 
       15 107414 2 2  65 VAL HB   H  -5.314  10.637  -8.069 1.00 . B B .  65 VAL HB   1 1 
       15 107415 2 2  65 VAL HG11 H  -4.871   8.893  -6.342 1.00 . B B .  65 VAL HG11 1 1 
       15 107416 2 2  65 VAL HG12 H  -5.964   7.819  -7.213 1.00 . B B .  65 VAL HG12 1 1 
       15 107417 2 2  65 VAL HG13 H  -6.574   9.318  -6.511 1.00 . B B .  65 VAL HG13 1 1 
       15 107418 2 2  65 VAL HG21 H  -3.297   9.300  -8.203 1.00 . B B .  65 VAL HG21 1 1 
       15 107419 2 2  65 VAL HG22 H  -3.926   9.589  -9.826 1.00 . B B .  65 VAL HG22 1 1 
       15 107420 2 2  65 VAL HG23 H  -4.166   8.023  -9.054 1.00 . B B .  65 VAL HG23 1 1 
       15 107421 2 2  65 VAL N    N  -6.654   8.045  -9.789 1.00 . B B .  65 VAL N    1 1 
       15 107422 2 2  65 VAL O    O  -6.474  11.625 -10.218 1.00 . B B .  65 VAL O    1 1 
       15 107423 2 2  66 ASN C    C  -7.428  10.871 -13.525 1.00 . B B .  66 ASN C    1 1 
       15 107424 2 2  66 ASN CA   C  -6.081  10.762 -12.813 1.00 . B B .  66 ASN CA   1 1 
       15 107425 2 2  66 ASN CB   C  -4.974  10.215 -13.733 1.00 . B B .  66 ASN CB   1 1 
       15 107426 2 2  66 ASN CG   C  -5.468   9.728 -15.082 1.00 . B B .  66 ASN CG   1 1 
       15 107427 2 2  66 ASN H    H  -6.204   8.929 -11.757 1.00 . B B .  66 ASN H    1 1 
       15 107428 2 2  66 ASN HA   H  -5.797  11.745 -12.464 1.00 . B B .  66 ASN HA   1 1 
       15 107429 2 2  66 ASN HB2  H  -4.249  10.995 -13.908 1.00 . B B .  66 ASN HB2  1 1 
       15 107430 2 2  66 ASN HB3  H  -4.485   9.392 -13.233 1.00 . B B .  66 ASN HB3  1 1 
       15 107431 2 2  66 ASN HD21 H  -6.002   7.982 -14.284 1.00 . B B .  66 ASN HD21 1 1 
       15 107432 2 2  66 ASN HD22 H  -6.298   8.159 -15.992 1.00 . B B .  66 ASN HD22 1 1 
       15 107433 2 2  66 ASN N    N  -6.229   9.906 -11.644 1.00 . B B .  66 ASN N    1 1 
       15 107434 2 2  66 ASN ND2  N  -5.970   8.505 -15.125 1.00 . B B .  66 ASN ND2  1 1 
       15 107435 2 2  66 ASN O    O  -7.731  11.879 -14.169 1.00 . B B .  66 ASN O    1 1 
       15 107436 2 2  66 ASN OD1  O  -5.400  10.449 -16.076 1.00 . B B .  66 ASN OD1  1 1 
       15 107437 2 2  67 GLN C    C  -9.587   9.890 -15.448 1.00 . B B .  67 GLN C    1 1 
       15 107438 2 2  67 GLN CA   C  -9.573   9.729 -13.928 1.00 . B B .  67 GLN CA   1 1 
       15 107439 2 2  67 GLN CB   C -10.503  10.757 -13.273 1.00 . B B .  67 GLN CB   1 1 
       15 107440 2 2  67 GLN CD   C -12.877  11.386 -12.635 1.00 . B B .  67 GLN CD   1 1 
       15 107441 2 2  67 GLN CG   C -11.980  10.398 -13.361 1.00 . B B .  67 GLN CG   1 1 
       15 107442 2 2  67 GLN H    H  -7.885   9.052 -12.860 1.00 . B B .  67 GLN H    1 1 
       15 107443 2 2  67 GLN HA   H  -9.945   8.743 -13.695 1.00 . B B .  67 GLN HA   1 1 
       15 107444 2 2  67 GLN HB2  H -10.236  10.855 -12.231 1.00 . B B .  67 GLN HB2  1 1 
       15 107445 2 2  67 GLN HB3  H -10.360  11.707 -13.763 1.00 . B B .  67 GLN HB3  1 1 
       15 107446 2 2  67 GLN HE21 H -11.585  12.862 -12.957 1.00 . B B .  67 GLN HE21 1 1 
       15 107447 2 2  67 GLN HE22 H -13.016  13.292 -12.085 1.00 . B B .  67 GLN HE22 1 1 
       15 107448 2 2  67 GLN HG2  H -12.269  10.373 -14.401 1.00 . B B .  67 GLN HG2  1 1 
       15 107449 2 2  67 GLN HG3  H -12.125   9.418 -12.926 1.00 . B B .  67 GLN HG3  1 1 
       15 107450 2 2  67 GLN N    N  -8.228   9.820 -13.366 1.00 . B B .  67 GLN N    1 1 
       15 107451 2 2  67 GLN NE2  N -12.451  12.639 -12.552 1.00 . B B .  67 GLN NE2  1 1 
       15 107452 2 2  67 GLN O    O -10.139  10.859 -15.981 1.00 . B B .  67 GLN O    1 1 
       15 107453 2 2  67 GLN OE1  O -13.955  11.027 -12.157 1.00 . B B .  67 GLN OE1  1 1 
       15 107454 2 2  68 ASP C    C  -9.535   7.645 -18.142 1.00 . B B .  68 ASP C    1 1 
       15 107455 2 2  68 ASP CA   C  -8.960   8.953 -17.607 1.00 . B B .  68 ASP CA   1 1 
       15 107456 2 2  68 ASP CB   C  -7.540   9.205 -18.149 1.00 . B B .  68 ASP CB   1 1 
       15 107457 2 2  68 ASP CG   C  -6.690   7.955 -18.271 1.00 . B B .  68 ASP CG   1 1 
       15 107458 2 2  68 ASP H    H  -8.537   8.199 -15.661 1.00 . B B .  68 ASP H    1 1 
       15 107459 2 2  68 ASP HA   H  -9.602   9.760 -17.928 1.00 . B B .  68 ASP HA   1 1 
       15 107460 2 2  68 ASP HB2  H  -7.616   9.651 -19.129 1.00 . B B .  68 ASP HB2  1 1 
       15 107461 2 2  68 ASP HB3  H  -7.035   9.897 -17.490 1.00 . B B .  68 ASP HB3  1 1 
       15 107462 2 2  68 ASP N    N  -8.984   8.936 -16.145 1.00 . B B .  68 ASP N    1 1 
       15 107463 2 2  68 ASP O    O  -9.504   7.373 -19.348 1.00 . B B .  68 ASP O    1 1 
       15 107464 2 2  68 ASP OD1  O  -6.645   7.164 -17.310 1.00 . B B .  68 ASP OD1  1 1 
       15 107465 2 2  68 ASP OD2  O  -6.029   7.781 -19.320 1.00 . B B .  68 ASP OD2  1 1 
       15 107466 2 2  69 SER C    C  -9.660   4.551 -18.024 1.00 . B B .  69 SER C    1 1 
       15 107467 2 2  69 SER CA   C -10.686   5.558 -17.518 1.00 . B B .  69 SER CA   1 1 
       15 107468 2 2  69 SER CB   C -11.823   5.730 -18.529 1.00 . B B .  69 SER CB   1 1 
       15 107469 2 2  69 SER H    H -10.031   7.136 -16.276 1.00 . B B .  69 SER H    1 1 
       15 107470 2 2  69 SER HA   H -11.102   5.177 -16.596 1.00 . B B .  69 SER HA   1 1 
       15 107471 2 2  69 SER HB2  H -11.442   6.204 -19.420 1.00 . B B .  69 SER HB2  1 1 
       15 107472 2 2  69 SER HB3  H -12.231   4.762 -18.781 1.00 . B B .  69 SER HB3  1 1 
       15 107473 2 2  69 SER HG   H -12.591   7.464 -18.026 1.00 . B B .  69 SER HG   1 1 
       15 107474 2 2  69 SER N    N -10.069   6.846 -17.211 1.00 . B B .  69 SER N    1 1 
       15 107475 2 2  69 SER O    O  -9.987   3.637 -18.785 1.00 . B B .  69 SER O    1 1 
       15 107476 2 2  69 SER OG   O -12.859   6.536 -17.989 1.00 . B B .  69 SER OG   1 1 
       15 107477 2 2  70 GLU C    C  -6.500   3.494 -16.772 1.00 . B B .  70 GLU C    1 1 
       15 107478 2 2  70 GLU CA   C  -7.352   3.822 -17.987 1.00 . B B .  70 GLU CA   1 1 
       15 107479 2 2  70 GLU CB   C  -6.492   4.435 -19.088 1.00 . B B .  70 GLU CB   1 1 
       15 107480 2 2  70 GLU CD   C  -5.504   4.172 -21.384 1.00 . B B .  70 GLU CD   1 1 
       15 107481 2 2  70 GLU CG   C  -6.316   3.525 -20.289 1.00 . B B .  70 GLU CG   1 1 
       15 107482 2 2  70 GLU H    H  -8.211   5.488 -17.019 1.00 . B B .  70 GLU H    1 1 
       15 107483 2 2  70 GLU HA   H  -7.802   2.912 -18.354 1.00 . B B .  70 GLU HA   1 1 
       15 107484 2 2  70 GLU HB2  H  -6.951   5.355 -19.421 1.00 . B B .  70 GLU HB2  1 1 
       15 107485 2 2  70 GLU HB3  H  -5.516   4.654 -18.683 1.00 . B B .  70 GLU HB3  1 1 
       15 107486 2 2  70 GLU HG2  H  -5.811   2.625 -19.973 1.00 . B B .  70 GLU HG2  1 1 
       15 107487 2 2  70 GLU HG3  H  -7.290   3.273 -20.682 1.00 . B B .  70 GLU HG3  1 1 
       15 107488 2 2  70 GLU N    N  -8.419   4.723 -17.602 1.00 . B B .  70 GLU N    1 1 
       15 107489 2 2  70 GLU O    O  -5.689   4.308 -16.328 1.00 . B B .  70 GLU O    1 1 
       15 107490 2 2  70 GLU OE1  O  -4.274   4.301 -21.219 1.00 . B B .  70 GLU OE1  1 1 
       15 107491 2 2  70 GLU OE2  O  -6.091   4.566 -22.413 1.00 . B B .  70 GLU OE2  1 1 
       15 107492 2 2  71 LEU C    C  -4.593   1.347 -15.467 1.00 . B B .  71 LEU C    1 1 
       15 107493 2 2  71 LEU CA   C  -5.963   1.868 -15.057 1.00 . B B .  71 LEU CA   1 1 
       15 107494 2 2  71 LEU CB   C  -6.732   0.766 -14.310 1.00 . B B .  71 LEU CB   1 1 
       15 107495 2 2  71 LEU CD1  C  -7.745   2.388 -12.674 1.00 . B B .  71 LEU CD1  1 1 
       15 107496 2 2  71 LEU CD2  C  -9.130   1.516 -14.557 1.00 . B B .  71 LEU CD2  1 1 
       15 107497 2 2  71 LEU CG   C  -8.012   1.199 -13.576 1.00 . B B .  71 LEU CG   1 1 
       15 107498 2 2  71 LEU H    H  -7.360   1.702 -16.636 1.00 . B B .  71 LEU H    1 1 
       15 107499 2 2  71 LEU HA   H  -5.832   2.716 -14.403 1.00 . B B .  71 LEU HA   1 1 
       15 107500 2 2  71 LEU HB2  H  -7.000   0.003 -15.024 1.00 . B B .  71 LEU HB2  1 1 
       15 107501 2 2  71 LEU HB3  H  -6.064   0.329 -13.583 1.00 . B B .  71 LEU HB3  1 1 
       15 107502 2 2  71 LEU HD11 H  -8.651   2.649 -12.146 1.00 . B B .  71 LEU HD11 1 1 
       15 107503 2 2  71 LEU HD12 H  -7.421   3.227 -13.269 1.00 . B B .  71 LEU HD12 1 1 
       15 107504 2 2  71 LEU HD13 H  -6.975   2.134 -11.962 1.00 . B B .  71 LEU HD13 1 1 
       15 107505 2 2  71 LEU HD21 H  -9.343   0.643 -15.157 1.00 . B B .  71 LEU HD21 1 1 
       15 107506 2 2  71 LEU HD22 H  -8.826   2.330 -15.199 1.00 . B B .  71 LEU HD22 1 1 
       15 107507 2 2  71 LEU HD23 H -10.016   1.803 -14.009 1.00 . B B .  71 LEU HD23 1 1 
       15 107508 2 2  71 LEU HG   H  -8.345   0.383 -12.948 1.00 . B B .  71 LEU HG   1 1 
       15 107509 2 2  71 LEU N    N  -6.700   2.309 -16.229 1.00 . B B .  71 LEU N    1 1 
       15 107510 2 2  71 LEU O    O  -4.465   0.212 -15.921 1.00 . B B .  71 LEU O    1 1 
       15 107511 2 2  72 LYS C    C  -1.686   0.789 -14.663 1.00 . B B .  72 LYS C    1 1 
       15 107512 2 2  72 LYS CA   C  -2.219   1.790 -15.679 1.00 . B B .  72 LYS CA   1 1 
       15 107513 2 2  72 LYS CB   C  -1.292   3.008 -15.745 1.00 . B B .  72 LYS CB   1 1 
       15 107514 2 2  72 LYS CD   C  -2.628   4.468 -17.316 1.00 . B B .  72 LYS CD   1 1 
       15 107515 2 2  72 LYS CE   C  -2.742   5.721 -16.462 1.00 . B B .  72 LYS CE   1 1 
       15 107516 2 2  72 LYS CG   C  -1.314   3.739 -17.080 1.00 . B B .  72 LYS CG   1 1 
       15 107517 2 2  72 LYS H    H  -3.736   3.078 -14.963 1.00 . B B .  72 LYS H    1 1 
       15 107518 2 2  72 LYS HA   H  -2.252   1.318 -16.650 1.00 . B B .  72 LYS HA   1 1 
       15 107519 2 2  72 LYS HB2  H  -1.584   3.706 -14.974 1.00 . B B .  72 LYS HB2  1 1 
       15 107520 2 2  72 LYS HB3  H  -0.278   2.683 -15.555 1.00 . B B .  72 LYS HB3  1 1 
       15 107521 2 2  72 LYS HD2  H  -2.688   4.748 -18.357 1.00 . B B .  72 LYS HD2  1 1 
       15 107522 2 2  72 LYS HD3  H  -3.444   3.805 -17.075 1.00 . B B .  72 LYS HD3  1 1 
       15 107523 2 2  72 LYS HE2  H  -2.689   5.437 -15.422 1.00 . B B .  72 LYS HE2  1 1 
       15 107524 2 2  72 LYS HE3  H  -1.919   6.379 -16.696 1.00 . B B .  72 LYS HE3  1 1 
       15 107525 2 2  72 LYS HG2  H  -0.511   4.457 -17.096 1.00 . B B .  72 LYS HG2  1 1 
       15 107526 2 2  72 LYS HG3  H  -1.168   3.018 -17.872 1.00 . B B .  72 LYS HG3  1 1 
       15 107527 2 2  72 LYS HZ1  H  -4.833   5.814 -16.500 1.00 . B B .  72 LYS HZ1  1 1 
       15 107528 2 2  72 LYS HZ2  H  -4.080   6.747 -17.694 1.00 . B B .  72 LYS HZ2  1 1 
       15 107529 2 2  72 LYS HZ3  H  -4.085   7.277 -16.090 1.00 . B B .  72 LYS HZ3  1 1 
       15 107530 2 2  72 LYS N    N  -3.574   2.183 -15.325 1.00 . B B .  72 LYS N    1 1 
       15 107531 2 2  72 LYS NZ   N  -4.022   6.441 -16.702 1.00 . B B .  72 LYS NZ   1 1 
       15 107532 2 2  72 LYS O    O  -2.363   0.480 -13.686 1.00 . B B .  72 LYS O    1 1 
       15 107533 2 2  73 PHE C    C   0.118  -0.193 -12.540 1.00 . B B .  73 PHE C    1 1 
       15 107534 2 2  73 PHE CA   C   0.151  -0.673 -13.994 1.00 . B B .  73 PHE CA   1 1 
       15 107535 2 2  73 PHE CB   C   1.597  -0.928 -14.432 1.00 . B B .  73 PHE CB   1 1 
       15 107536 2 2  73 PHE CD1  C   1.979  -3.351 -13.883 1.00 . B B .  73 PHE CD1  1 1 
       15 107537 2 2  73 PHE CD2  C   3.246  -1.706 -12.709 1.00 . B B .  73 PHE CD2  1 1 
       15 107538 2 2  73 PHE CE1  C   2.616  -4.353 -13.174 1.00 . B B .  73 PHE CE1  1 1 
       15 107539 2 2  73 PHE CE2  C   3.886  -2.703 -11.997 1.00 . B B .  73 PHE CE2  1 1 
       15 107540 2 2  73 PHE CG   C   2.287  -2.017 -13.659 1.00 . B B .  73 PHE CG   1 1 
       15 107541 2 2  73 PHE CZ   C   3.571  -4.028 -12.230 1.00 . B B .  73 PHE CZ   1 1 
       15 107542 2 2  73 PHE H    H   0.008   0.577 -15.697 1.00 . B B .  73 PHE H    1 1 
       15 107543 2 2  73 PHE HA   H  -0.403  -1.597 -14.068 1.00 . B B .  73 PHE HA   1 1 
       15 107544 2 2  73 PHE HB2  H   1.605  -1.207 -15.474 1.00 . B B .  73 PHE HB2  1 1 
       15 107545 2 2  73 PHE HB3  H   2.167  -0.018 -14.306 1.00 . B B .  73 PHE HB3  1 1 
       15 107546 2 2  73 PHE HD1  H   1.232  -3.607 -14.621 1.00 . B B .  73 PHE HD1  1 1 
       15 107547 2 2  73 PHE HD2  H   3.493  -0.671 -12.524 1.00 . B B .  73 PHE HD2  1 1 
       15 107548 2 2  73 PHE HE1  H   2.369  -5.388 -13.359 1.00 . B B .  73 PHE HE1  1 1 
       15 107549 2 2  73 PHE HE2  H   4.632  -2.448 -11.261 1.00 . B B .  73 PHE HE2  1 1 
       15 107550 2 2  73 PHE HZ   H   4.071  -4.807 -11.675 1.00 . B B .  73 PHE HZ   1 1 
       15 107551 2 2  73 PHE N    N  -0.475   0.296 -14.891 1.00 . B B .  73 PHE N    1 1 
       15 107552 2 2  73 PHE O    O  -0.107  -0.982 -11.623 1.00 . B B .  73 PHE O    1 1 
       15 107553 2 2  74 ASN C    C  -1.084   1.717 -10.403 1.00 . B B .  74 ASN C    1 1 
       15 107554 2 2  74 ASN CA   C   0.322   1.691 -11.002 1.00 . B B .  74 ASN CA   1 1 
       15 107555 2 2  74 ASN CB   C   0.899   3.112 -11.045 1.00 . B B .  74 ASN CB   1 1 
       15 107556 2 2  74 ASN CG   C   0.834   3.815  -9.699 1.00 . B B .  74 ASN CG   1 1 
       15 107557 2 2  74 ASN H    H   0.473   1.685 -13.115 1.00 . B B .  74 ASN H    1 1 
       15 107558 2 2  74 ASN HA   H   0.955   1.079 -10.376 1.00 . B B .  74 ASN HA   1 1 
       15 107559 2 2  74 ASN HB2  H   1.933   3.065 -11.353 1.00 . B B .  74 ASN HB2  1 1 
       15 107560 2 2  74 ASN HB3  H   0.343   3.697 -11.762 1.00 . B B .  74 ASN HB3  1 1 
       15 107561 2 2  74 ASN HD21 H  -0.721   4.908 -10.306 1.00 . B B .  74 ASN HD21 1 1 
       15 107562 2 2  74 ASN HD22 H  -0.173   5.187  -8.686 1.00 . B B .  74 ASN HD22 1 1 
       15 107563 2 2  74 ASN N    N   0.322   1.105 -12.342 1.00 . B B .  74 ASN N    1 1 
       15 107564 2 2  74 ASN ND2  N  -0.112   4.728  -9.546 1.00 . B B .  74 ASN ND2  1 1 
       15 107565 2 2  74 ASN O    O  -1.295   1.285  -9.268 1.00 . B B .  74 ASN O    1 1 
       15 107566 2 2  74 ASN OD1  O   1.646   3.556  -8.811 1.00 . B B .  74 ASN OD1  1 1 
       15 107567 2 2  75 GLU C    C  -4.046   0.931 -10.544 1.00 . B B .  75 GLU C    1 1 
       15 107568 2 2  75 GLU CA   C  -3.423   2.315 -10.719 1.00 . B B .  75 GLU CA   1 1 
       15 107569 2 2  75 GLU CB   C  -4.253   3.151 -11.697 1.00 . B B .  75 GLU CB   1 1 
       15 107570 2 2  75 GLU CD   C  -2.551   4.966 -12.148 1.00 . B B .  75 GLU CD   1 1 
       15 107571 2 2  75 GLU CG   C  -3.945   4.641 -11.653 1.00 . B B .  75 GLU CG   1 1 
       15 107572 2 2  75 GLU H    H  -1.812   2.532 -12.074 1.00 . B B .  75 GLU H    1 1 
       15 107573 2 2  75 GLU HA   H  -3.416   2.811  -9.760 1.00 . B B .  75 GLU HA   1 1 
       15 107574 2 2  75 GLU HB2  H  -4.069   2.796 -12.702 1.00 . B B .  75 GLU HB2  1 1 
       15 107575 2 2  75 GLU HB3  H  -5.299   3.016 -11.466 1.00 . B B .  75 GLU HB3  1 1 
       15 107576 2 2  75 GLU HG2  H  -4.657   5.163 -12.272 1.00 . B B .  75 GLU HG2  1 1 
       15 107577 2 2  75 GLU HG3  H  -4.038   4.984 -10.633 1.00 . B B .  75 GLU HG3  1 1 
       15 107578 2 2  75 GLU N    N  -2.041   2.216 -11.174 1.00 . B B .  75 GLU N    1 1 
       15 107579 2 2  75 GLU O    O  -4.838   0.712  -9.627 1.00 . B B .  75 GLU O    1 1 
       15 107580 2 2  75 GLU OE1  O  -2.174   4.472 -13.228 1.00 . B B .  75 GLU OE1  1 1 
       15 107581 2 2  75 GLU OE2  O  -1.819   5.698 -11.448 1.00 . B B .  75 GLU OE2  1 1 
       15 107582 2 2  76 TYR C    C  -3.687  -2.063 -10.097 1.00 . B B .  76 TYR C    1 1 
       15 107583 2 2  76 TYR CA   C  -4.195  -1.363 -11.352 1.00 . B B .  76 TYR CA   1 1 
       15 107584 2 2  76 TYR CB   C  -3.787  -2.161 -12.597 1.00 . B B .  76 TYR CB   1 1 
       15 107585 2 2  76 TYR CD1  C  -5.464  -4.032 -12.831 1.00 . B B .  76 TYR CD1  1 1 
       15 107586 2 2  76 TYR CD2  C  -3.242  -4.593 -12.171 1.00 . B B .  76 TYR CD2  1 1 
       15 107587 2 2  76 TYR CE1  C  -5.822  -5.365 -12.766 1.00 . B B .  76 TYR CE1  1 1 
       15 107588 2 2  76 TYR CE2  C  -3.594  -5.925 -12.104 1.00 . B B .  76 TYR CE2  1 1 
       15 107589 2 2  76 TYR CG   C  -4.171  -3.623 -12.534 1.00 . B B .  76 TYR CG   1 1 
       15 107590 2 2  76 TYR CZ   C  -4.883  -6.305 -12.402 1.00 . B B .  76 TYR CZ   1 1 
       15 107591 2 2  76 TYR H    H  -3.041   0.235 -12.130 1.00 . B B .  76 TYR H    1 1 
       15 107592 2 2  76 TYR HA   H  -5.274  -1.305 -11.307 1.00 . B B .  76 TYR HA   1 1 
       15 107593 2 2  76 TYR HB2  H  -4.265  -1.733 -13.465 1.00 . B B .  76 TYR HB2  1 1 
       15 107594 2 2  76 TYR HB3  H  -2.715  -2.104 -12.717 1.00 . B B .  76 TYR HB3  1 1 
       15 107595 2 2  76 TYR HD1  H  -6.195  -3.292 -13.119 1.00 . B B .  76 TYR HD1  1 1 
       15 107596 2 2  76 TYR HD2  H  -2.232  -4.291 -11.935 1.00 . B B .  76 TYR HD2  1 1 
       15 107597 2 2  76 TYR HE1  H  -6.832  -5.664 -13.002 1.00 . B B .  76 TYR HE1  1 1 
       15 107598 2 2  76 TYR HE2  H  -2.859  -6.662 -11.821 1.00 . B B .  76 TYR HE2  1 1 
       15 107599 2 2  76 TYR HH   H  -5.833  -7.846 -13.045 1.00 . B B .  76 TYR HH   1 1 
       15 107600 2 2  76 TYR N    N  -3.677  -0.002 -11.417 1.00 . B B .  76 TYR N    1 1 
       15 107601 2 2  76 TYR O    O  -4.425  -2.806  -9.446 1.00 . B B .  76 TYR O    1 1 
       15 107602 2 2  76 TYR OH   O  -5.231  -7.633 -12.329 1.00 . B B .  76 TYR OH   1 1 
       15 107603 2 2  77 TRP C    C  -2.566  -1.996  -7.314 1.00 . B B .  77 TRP C    1 1 
       15 107604 2 2  77 TRP CA   C  -1.819  -2.418  -8.577 1.00 . B B .  77 TRP CA   1 1 
       15 107605 2 2  77 TRP CB   C  -0.341  -2.029  -8.474 1.00 . B B .  77 TRP CB   1 1 
       15 107606 2 2  77 TRP CD1  C   0.798  -2.140  -6.182 1.00 . B B .  77 TRP CD1  1 1 
       15 107607 2 2  77 TRP CD2  C   0.748  -4.091  -7.279 1.00 . B B .  77 TRP CD2  1 1 
       15 107608 2 2  77 TRP CE2  C   1.389  -4.288  -6.041 1.00 . B B .  77 TRP CE2  1 1 
       15 107609 2 2  77 TRP CE3  C   0.598  -5.184  -8.141 1.00 . B B .  77 TRP CE3  1 1 
       15 107610 2 2  77 TRP CG   C   0.375  -2.712  -7.347 1.00 . B B .  77 TRP CG   1 1 
       15 107611 2 2  77 TRP CH2  C   1.721  -6.578  -6.510 1.00 . B B .  77 TRP CH2  1 1 
       15 107612 2 2  77 TRP CZ2  C   1.885  -5.528  -5.648 1.00 . B B .  77 TRP CZ2  1 1 
       15 107613 2 2  77 TRP CZ3  C   1.088  -6.414  -7.749 1.00 . B B .  77 TRP CZ3  1 1 
       15 107614 2 2  77 TRP H    H  -1.888  -1.213 -10.319 1.00 . B B .  77 TRP H    1 1 
       15 107615 2 2  77 TRP HA   H  -1.891  -3.492  -8.682 1.00 . B B .  77 TRP HA   1 1 
       15 107616 2 2  77 TRP HB2  H   0.162  -2.288  -9.393 1.00 . B B .  77 TRP HB2  1 1 
       15 107617 2 2  77 TRP HB3  H  -0.266  -0.963  -8.317 1.00 . B B .  77 TRP HB3  1 1 
       15 107618 2 2  77 TRP HD1  H   0.666  -1.096  -5.935 1.00 . B B .  77 TRP HD1  1 1 
       15 107619 2 2  77 TRP HE1  H   1.796  -2.915  -4.510 1.00 . B B .  77 TRP HE1  1 1 
       15 107620 2 2  77 TRP HE3  H   0.112  -5.077  -9.099 1.00 . B B .  77 TRP HE3  1 1 
       15 107621 2 2  77 TRP HH2  H   2.087  -7.559  -6.246 1.00 . B B .  77 TRP HH2  1 1 
       15 107622 2 2  77 TRP HZ2  H   2.374  -5.675  -4.697 1.00 . B B .  77 TRP HZ2  1 1 
       15 107623 2 2  77 TRP HZ3  H   0.979  -7.269  -8.401 1.00 . B B .  77 TRP HZ3  1 1 
       15 107624 2 2  77 TRP N    N  -2.426  -1.814  -9.756 1.00 . B B .  77 TRP N    1 1 
       15 107625 2 2  77 TRP NE1  N   1.410  -3.080  -5.393 1.00 . B B .  77 TRP NE1  1 1 
       15 107626 2 2  77 TRP O    O  -2.617  -2.736  -6.331 1.00 . B B .  77 TRP O    1 1 
       15 107627 2 2  78 ARG C    C  -5.081  -1.209  -5.887 1.00 . B B .  78 ARG C    1 1 
       15 107628 2 2  78 ARG CA   C  -3.915  -0.288  -6.222 1.00 . B B .  78 ARG CA   1 1 
       15 107629 2 2  78 ARG CB   C  -4.436   1.118  -6.511 1.00 . B B .  78 ARG CB   1 1 
       15 107630 2 2  78 ARG CD   C  -3.901   3.566  -6.462 1.00 . B B .  78 ARG CD   1 1 
       15 107631 2 2  78 ARG CG   C  -3.343   2.166  -6.640 1.00 . B B .  78 ARG CG   1 1 
       15 107632 2 2  78 ARG CZ   C  -5.430   4.652  -4.847 1.00 . B B .  78 ARG CZ   1 1 
       15 107633 2 2  78 ARG H    H  -3.080  -0.264  -8.170 1.00 . B B .  78 ARG H    1 1 
       15 107634 2 2  78 ARG HA   H  -3.250  -0.249  -5.373 1.00 . B B .  78 ARG HA   1 1 
       15 107635 2 2  78 ARG HB2  H  -4.994   1.098  -7.435 1.00 . B B .  78 ARG HB2  1 1 
       15 107636 2 2  78 ARG HB3  H  -5.095   1.415  -5.709 1.00 . B B .  78 ARG HB3  1 1 
       15 107637 2 2  78 ARG HD2  H  -3.101   4.280  -6.596 1.00 . B B .  78 ARG HD2  1 1 
       15 107638 2 2  78 ARG HD3  H  -4.663   3.735  -7.208 1.00 . B B .  78 ARG HD3  1 1 
       15 107639 2 2  78 ARG HE   H  -4.156   3.169  -4.416 1.00 . B B .  78 ARG HE   1 1 
       15 107640 2 2  78 ARG HG2  H  -2.595   1.988  -5.882 1.00 . B B .  78 ARG HG2  1 1 
       15 107641 2 2  78 ARG HG3  H  -2.894   2.085  -7.619 1.00 . B B .  78 ARG HG3  1 1 
       15 107642 2 2  78 ARG HH11 H  -5.582   5.358  -6.743 1.00 . B B .  78 ARG HH11 1 1 
       15 107643 2 2  78 ARG HH12 H  -6.632   6.107  -5.581 1.00 . B B .  78 ARG HH12 1 1 
       15 107644 2 2  78 ARG HH21 H  -5.543   4.155  -2.886 1.00 . B B .  78 ARG HH21 1 1 
       15 107645 2 2  78 ARG HH22 H  -6.596   5.438  -3.387 1.00 . B B .  78 ARG HH22 1 1 
       15 107646 2 2  78 ARG N    N  -3.157  -0.806  -7.356 1.00 . B B .  78 ARG N    1 1 
       15 107647 2 2  78 ARG NE   N  -4.487   3.750  -5.134 1.00 . B B .  78 ARG NE   1 1 
       15 107648 2 2  78 ARG NH1  N  -5.918   5.437  -5.798 1.00 . B B .  78 ARG NH1  1 1 
       15 107649 2 2  78 ARG NH2  N  -5.894   4.754  -3.609 1.00 . B B .  78 ARG NH2  1 1 
       15 107650 2 2  78 ARG O    O  -5.446  -1.360  -4.721 1.00 . B B .  78 ARG O    1 1 
       15 107651 2 2  79 LEU C    C  -6.328  -3.930  -5.885 1.00 . B B .  79 LEU C    1 1 
       15 107652 2 2  79 LEU CA   C  -6.772  -2.746  -6.731 1.00 . B B .  79 LEU CA   1 1 
       15 107653 2 2  79 LEU CB   C  -7.293  -3.237  -8.085 1.00 . B B .  79 LEU CB   1 1 
       15 107654 2 2  79 LEU CD1  C  -9.723  -3.662  -7.619 1.00 . B B .  79 LEU CD1  1 1 
       15 107655 2 2  79 LEU CD2  C  -8.538  -5.006  -9.358 1.00 . B B .  79 LEU CD2  1 1 
       15 107656 2 2  79 LEU CG   C  -8.401  -4.295  -8.020 1.00 . B B .  79 LEU CG   1 1 
       15 107657 2 2  79 LEU H    H  -5.309  -1.670  -7.820 1.00 . B B .  79 LEU H    1 1 
       15 107658 2 2  79 LEU HA   H  -7.560  -2.218  -6.215 1.00 . B B .  79 LEU HA   1 1 
       15 107659 2 2  79 LEU HB2  H  -7.671  -2.386  -8.630 1.00 . B B .  79 LEU HB2  1 1 
       15 107660 2 2  79 LEU HB3  H  -6.462  -3.654  -8.636 1.00 . B B .  79 LEU HB3  1 1 
       15 107661 2 2  79 LEU HD11 H  -9.629  -3.215  -6.641 1.00 . B B .  79 LEU HD11 1 1 
       15 107662 2 2  79 LEU HD12 H -10.492  -4.421  -7.596 1.00 . B B .  79 LEU HD12 1 1 
       15 107663 2 2  79 LEU HD13 H  -9.992  -2.902  -8.339 1.00 . B B .  79 LEU HD13 1 1 
       15 107664 2 2  79 LEU HD21 H  -7.616  -5.514  -9.593 1.00 . B B .  79 LEU HD21 1 1 
       15 107665 2 2  79 LEU HD22 H  -8.759  -4.282 -10.128 1.00 . B B .  79 LEU HD22 1 1 
       15 107666 2 2  79 LEU HD23 H  -9.342  -5.726  -9.301 1.00 . B B .  79 LEU HD23 1 1 
       15 107667 2 2  79 LEU HG   H  -8.142  -5.032  -7.273 1.00 . B B .  79 LEU HG   1 1 
       15 107668 2 2  79 LEU N    N  -5.654  -1.827  -6.917 1.00 . B B .  79 LEU N    1 1 
       15 107669 2 2  79 LEU O    O  -7.001  -4.311  -4.928 1.00 . B B .  79 LEU O    1 1 
       15 107670 2 2  80 ILE C    C  -4.250  -5.199  -4.091 1.00 . B B .  80 ILE C    1 1 
       15 107671 2 2  80 ILE CA   C  -4.621  -5.626  -5.508 1.00 . B B .  80 ILE CA   1 1 
       15 107672 2 2  80 ILE CB   C  -3.377  -6.207  -6.218 1.00 . B B .  80 ILE CB   1 1 
       15 107673 2 2  80 ILE CD1  C  -2.557  -7.122  -8.458 1.00 . B B .  80 ILE CD1  1 1 
       15 107674 2 2  80 ILE CG1  C  -3.713  -6.537  -7.677 1.00 . B B .  80 ILE CG1  1 1 
       15 107675 2 2  80 ILE CG2  C  -2.874  -7.447  -5.487 1.00 . B B .  80 ILE CG2  1 1 
       15 107676 2 2  80 ILE H    H  -4.687  -4.134  -7.005 1.00 . B B .  80 ILE H    1 1 
       15 107677 2 2  80 ILE HA   H  -5.378  -6.394  -5.457 1.00 . B B .  80 ILE HA   1 1 
       15 107678 2 2  80 ILE HB   H  -2.596  -5.462  -6.194 1.00 . B B .  80 ILE HB   1 1 
       15 107679 2 2  80 ILE HD11 H  -2.251  -8.053  -8.006 1.00 . B B .  80 ILE HD11 1 1 
       15 107680 2 2  80 ILE HD12 H  -1.730  -6.429  -8.448 1.00 . B B .  80 ILE HD12 1 1 
       15 107681 2 2  80 ILE HD13 H  -2.865  -7.300  -9.478 1.00 . B B .  80 ILE HD13 1 1 
       15 107682 2 2  80 ILE HG12 H  -4.521  -7.252  -7.700 1.00 . B B .  80 ILE HG12 1 1 
       15 107683 2 2  80 ILE HG13 H  -4.028  -5.631  -8.177 1.00 . B B .  80 ILE HG13 1 1 
       15 107684 2 2  80 ILE HG21 H  -1.972  -7.805  -5.964 1.00 . B B .  80 ILE HG21 1 1 
       15 107685 2 2  80 ILE HG22 H  -3.629  -8.218  -5.520 1.00 . B B .  80 ILE HG22 1 1 
       15 107686 2 2  80 ILE HG23 H  -2.662  -7.196  -4.458 1.00 . B B .  80 ILE HG23 1 1 
       15 107687 2 2  80 ILE N    N  -5.176  -4.493  -6.236 1.00 . B B .  80 ILE N    1 1 
       15 107688 2 2  80 ILE O    O  -4.365  -5.979  -3.144 1.00 . B B .  80 ILE O    1 1 
       15 107689 2 2  81 GLY C    C  -4.634  -3.413  -1.704 1.00 . B B .  81 GLY C    1 1 
       15 107690 2 2  81 GLY CA   C  -3.460  -3.418  -2.660 1.00 . B B .  81 GLY CA   1 1 
       15 107691 2 2  81 GLY H    H  -3.739  -3.381  -4.756 1.00 . B B .  81 GLY H    1 1 
       15 107692 2 2  81 GLY HA2  H  -2.670  -4.024  -2.242 1.00 . B B .  81 GLY HA2  1 1 
       15 107693 2 2  81 GLY HA3  H  -3.103  -2.406  -2.781 1.00 . B B .  81 GLY HA3  1 1 
       15 107694 2 2  81 GLY N    N  -3.822  -3.949  -3.958 1.00 . B B .  81 GLY N    1 1 
       15 107695 2 2  81 GLY O    O  -4.498  -3.790  -0.539 1.00 . B B .  81 GLY O    1 1 
       15 107696 2 2  82 GLU C    C  -7.416  -4.380  -1.026 1.00 . B B .  82 GLU C    1 1 
       15 107697 2 2  82 GLU CA   C  -7.000  -2.961  -1.387 1.00 . B B .  82 GLU CA   1 1 
       15 107698 2 2  82 GLU CB   C  -8.134  -2.245  -2.128 1.00 . B B .  82 GLU CB   1 1 
       15 107699 2 2  82 GLU CD   C  -7.397  -0.021  -1.168 1.00 . B B .  82 GLU CD   1 1 
       15 107700 2 2  82 GLU CG   C  -7.848  -0.774  -2.406 1.00 . B B .  82 GLU CG   1 1 
       15 107701 2 2  82 GLU H    H  -5.835  -2.695  -3.135 1.00 . B B .  82 GLU H    1 1 
       15 107702 2 2  82 GLU HA   H  -6.774  -2.423  -0.481 1.00 . B B .  82 GLU HA   1 1 
       15 107703 2 2  82 GLU HB2  H  -8.304  -2.741  -3.073 1.00 . B B .  82 GLU HB2  1 1 
       15 107704 2 2  82 GLU HB3  H  -9.032  -2.308  -1.532 1.00 . B B .  82 GLU HB3  1 1 
       15 107705 2 2  82 GLU HG2  H  -7.070  -0.706  -3.151 1.00 . B B .  82 GLU HG2  1 1 
       15 107706 2 2  82 GLU HG3  H  -8.748  -0.309  -2.784 1.00 . B B .  82 GLU HG3  1 1 
       15 107707 2 2  82 GLU N    N  -5.792  -2.994  -2.200 1.00 . B B .  82 GLU N    1 1 
       15 107708 2 2  82 GLU O    O  -7.895  -4.637   0.077 1.00 . B B .  82 GLU O    1 1 
       15 107709 2 2  82 GLU OE1  O  -8.206   0.137  -0.232 1.00 . B B .  82 GLU OE1  1 1 
       15 107710 2 2  82 GLU OE2  O  -6.224   0.410  -1.119 1.00 . B B .  82 GLU OE2  1 1 
       15 107711 2 2  83 LEU C    C  -6.702  -7.302  -0.619 1.00 . B B .  83 LEU C    1 1 
       15 107712 2 2  83 LEU CA   C  -7.533  -6.705  -1.749 1.00 . B B .  83 LEU CA   1 1 
       15 107713 2 2  83 LEU CB   C  -7.307  -7.506  -3.034 1.00 . B B .  83 LEU CB   1 1 
       15 107714 2 2  83 LEU CD1  C  -7.814  -7.912  -5.455 1.00 . B B .  83 LEU CD1  1 1 
       15 107715 2 2  83 LEU CD2  C  -9.599  -7.026  -3.937 1.00 . B B .  83 LEU CD2  1 1 
       15 107716 2 2  83 LEU CG   C  -8.109  -7.035  -4.248 1.00 . B B .  83 LEU CG   1 1 
       15 107717 2 2  83 LEU H    H  -6.808  -5.025  -2.815 1.00 . B B .  83 LEU H    1 1 
       15 107718 2 2  83 LEU HA   H  -8.575  -6.759  -1.479 1.00 . B B .  83 LEU HA   1 1 
       15 107719 2 2  83 LEU HB2  H  -6.257  -7.455  -3.283 1.00 . B B .  83 LEU HB2  1 1 
       15 107720 2 2  83 LEU HB3  H  -7.563  -8.535  -2.839 1.00 . B B .  83 LEU HB3  1 1 
       15 107721 2 2  83 LEU HD11 H  -8.124  -8.925  -5.251 1.00 . B B .  83 LEU HD11 1 1 
       15 107722 2 2  83 LEU HD12 H  -6.753  -7.895  -5.662 1.00 . B B .  83 LEU HD12 1 1 
       15 107723 2 2  83 LEU HD13 H  -8.352  -7.538  -6.313 1.00 . B B .  83 LEU HD13 1 1 
       15 107724 2 2  83 LEU HD21 H  -9.931  -8.033  -3.733 1.00 . B B .  83 LEU HD21 1 1 
       15 107725 2 2  83 LEU HD22 H -10.140  -6.631  -4.784 1.00 . B B .  83 LEU HD22 1 1 
       15 107726 2 2  83 LEU HD23 H  -9.782  -6.404  -3.073 1.00 . B B .  83 LEU HD23 1 1 
       15 107727 2 2  83 LEU HG   H  -7.815  -6.025  -4.494 1.00 . B B .  83 LEU HG   1 1 
       15 107728 2 2  83 LEU N    N  -7.197  -5.301  -1.957 1.00 . B B .  83 LEU N    1 1 
       15 107729 2 2  83 LEU O    O  -7.218  -8.039   0.221 1.00 . B B .  83 LEU O    1 1 
       15 107730 2 2  84 ALA C    C  -4.954  -7.002   1.819 1.00 . B B .  84 ALA C    1 1 
       15 107731 2 2  84 ALA CA   C  -4.509  -7.462   0.435 1.00 . B B .  84 ALA CA   1 1 
       15 107732 2 2  84 ALA CB   C  -3.087  -7.004   0.153 1.00 . B B .  84 ALA CB   1 1 
       15 107733 2 2  84 ALA H    H  -5.066  -6.373  -1.297 1.00 . B B .  84 ALA H    1 1 
       15 107734 2 2  84 ALA HA   H  -4.527  -8.542   0.402 1.00 . B B .  84 ALA HA   1 1 
       15 107735 2 2  84 ALA HB1  H  -3.054  -5.924   0.143 1.00 . B B .  84 ALA HB1  1 1 
       15 107736 2 2  84 ALA HB2  H  -2.772  -7.384  -0.807 1.00 . B B .  84 ALA HB2  1 1 
       15 107737 2 2  84 ALA HB3  H  -2.429  -7.379   0.924 1.00 . B B .  84 ALA HB3  1 1 
       15 107738 2 2  84 ALA N    N  -5.416  -6.967  -0.595 1.00 . B B .  84 ALA N    1 1 
       15 107739 2 2  84 ALA O    O  -4.687  -7.659   2.820 1.00 . B B .  84 ALA O    1 1 
       15 107740 2 2  85 LYS C    C  -7.512  -5.916   3.433 1.00 . B B .  85 LYS C    1 1 
       15 107741 2 2  85 LYS CA   C  -6.135  -5.337   3.125 1.00 . B B .  85 LYS CA   1 1 
       15 107742 2 2  85 LYS CB   C  -6.207  -3.811   3.076 1.00 . B B .  85 LYS CB   1 1 
       15 107743 2 2  85 LYS CD   C  -4.967  -1.617   3.064 1.00 . B B .  85 LYS CD   1 1 
       15 107744 2 2  85 LYS CE   C  -5.208  -1.232   1.616 1.00 . B B .  85 LYS CE   1 1 
       15 107745 2 2  85 LYS CG   C  -4.854  -3.128   3.227 1.00 . B B .  85 LYS CG   1 1 
       15 107746 2 2  85 LYS H    H  -5.804  -5.374   1.037 1.00 . B B .  85 LYS H    1 1 
       15 107747 2 2  85 LYS HA   H  -5.450  -5.632   3.905 1.00 . B B .  85 LYS HA   1 1 
       15 107748 2 2  85 LYS HB2  H  -6.632  -3.514   2.130 1.00 . B B .  85 LYS HB2  1 1 
       15 107749 2 2  85 LYS HB3  H  -6.850  -3.468   3.873 1.00 . B B .  85 LYS HB3  1 1 
       15 107750 2 2  85 LYS HD2  H  -5.794  -1.261   3.661 1.00 . B B .  85 LYS HD2  1 1 
       15 107751 2 2  85 LYS HD3  H  -4.051  -1.157   3.405 1.00 . B B .  85 LYS HD3  1 1 
       15 107752 2 2  85 LYS HE2  H  -4.290  -1.364   1.064 1.00 . B B .  85 LYS HE2  1 1 
       15 107753 2 2  85 LYS HE3  H  -5.968  -1.881   1.209 1.00 . B B .  85 LYS HE3  1 1 
       15 107754 2 2  85 LYS HG2  H  -4.462  -3.345   4.209 1.00 . B B .  85 LYS HG2  1 1 
       15 107755 2 2  85 LYS HG3  H  -4.181  -3.514   2.475 1.00 . B B .  85 LYS HG3  1 1 
       15 107756 2 2  85 LYS HZ1  H  -4.879   0.826   1.727 1.00 . B B .  85 LYS HZ1  1 1 
       15 107757 2 2  85 LYS HZ2  H  -6.459   0.364   2.105 1.00 . B B .  85 LYS HZ2  1 1 
       15 107758 2 2  85 LYS HZ3  H  -5.945   0.367   0.490 1.00 . B B .  85 LYS HZ3  1 1 
       15 107759 2 2  85 LYS N    N  -5.636  -5.868   1.868 1.00 . B B .  85 LYS N    1 1 
       15 107760 2 2  85 LYS NZ   N  -5.651   0.179   1.478 1.00 . B B .  85 LYS NZ   1 1 
       15 107761 2 2  85 LYS O    O  -7.870  -6.106   4.593 1.00 . B B .  85 LYS O    1 1 
       15 107762 2 2  86 GLU C    C  -9.579  -8.228   2.991 1.00 . B B .  86 GLU C    1 1 
       15 107763 2 2  86 GLU CA   C  -9.614  -6.767   2.547 1.00 . B B .  86 GLU CA   1 1 
       15 107764 2 2  86 GLU CB   C -10.409  -6.641   1.246 1.00 . B B .  86 GLU CB   1 1 
       15 107765 2 2  86 GLU CD   C -12.205  -5.283   2.389 1.00 . B B .  86 GLU CD   1 1 
       15 107766 2 2  86 GLU CG   C -11.285  -5.400   1.189 1.00 . B B .  86 GLU CG   1 1 
       15 107767 2 2  86 GLU H    H  -7.933  -6.041   1.483 1.00 . B B .  86 GLU H    1 1 
       15 107768 2 2  86 GLU HA   H -10.112  -6.193   3.312 1.00 . B B .  86 GLU HA   1 1 
       15 107769 2 2  86 GLU HB2  H  -9.716  -6.605   0.418 1.00 . B B .  86 GLU HB2  1 1 
       15 107770 2 2  86 GLU HB3  H -11.042  -7.508   1.137 1.00 . B B .  86 GLU HB3  1 1 
       15 107771 2 2  86 GLU HG2  H -10.650  -4.528   1.156 1.00 . B B .  86 GLU HG2  1 1 
       15 107772 2 2  86 GLU HG3  H -11.888  -5.442   0.293 1.00 . B B .  86 GLU HG3  1 1 
       15 107773 2 2  86 GLU N    N  -8.275  -6.213   2.388 1.00 . B B .  86 GLU N    1 1 
       15 107774 2 2  86 GLU O    O -10.606  -8.785   3.375 1.00 . B B .  86 GLU O    1 1 
       15 107775 2 2  86 GLU OE1  O -13.114  -6.136   2.540 1.00 . B B .  86 GLU OE1  1 1 
       15 107776 2 2  86 GLU OE2  O -12.029  -4.341   3.186 1.00 . B B .  86 GLU OE2  1 1 
       15 107777 2 2  87 ILE C    C  -7.912 -10.318   4.821 1.00 . B B .  87 ILE C    1 1 
       15 107778 2 2  87 ILE CA   C  -8.273 -10.242   3.338 1.00 . B B .  87 ILE CA   1 1 
       15 107779 2 2  87 ILE CB   C  -7.219 -10.996   2.485 1.00 . B B .  87 ILE CB   1 1 
       15 107780 2 2  87 ILE CD1  C  -6.538 -13.321   1.663 1.00 . B B .  87 ILE CD1  1 1 
       15 107781 2 2  87 ILE CG1  C  -7.410 -12.513   2.606 1.00 . B B .  87 ILE CG1  1 1 
       15 107782 2 2  87 ILE CG2  C  -5.806 -10.603   2.891 1.00 . B B .  87 ILE CG2  1 1 
       15 107783 2 2  87 ILE H    H  -7.630  -8.377   2.562 1.00 . B B .  87 ILE H    1 1 
       15 107784 2 2  87 ILE HA   H  -9.231 -10.721   3.193 1.00 . B B .  87 ILE HA   1 1 
       15 107785 2 2  87 ILE HB   H  -7.357 -10.709   1.455 1.00 . B B .  87 ILE HB   1 1 
       15 107786 2 2  87 ILE HD11 H  -6.762 -13.050   0.641 1.00 . B B .  87 ILE HD11 1 1 
       15 107787 2 2  87 ILE HD12 H  -6.736 -14.372   1.808 1.00 . B B .  87 ILE HD12 1 1 
       15 107788 2 2  87 ILE HD13 H  -5.497 -13.119   1.870 1.00 . B B .  87 ILE HD13 1 1 
       15 107789 2 2  87 ILE HG12 H  -7.171 -12.816   3.614 1.00 . B B .  87 ILE HG12 1 1 
       15 107790 2 2  87 ILE HG13 H  -8.441 -12.757   2.398 1.00 . B B .  87 ILE HG13 1 1 
       15 107791 2 2  87 ILE HG21 H  -5.665  -9.545   2.730 1.00 . B B .  87 ILE HG21 1 1 
       15 107792 2 2  87 ILE HG22 H  -5.095 -11.156   2.295 1.00 . B B .  87 ILE HG22 1 1 
       15 107793 2 2  87 ILE HG23 H  -5.655 -10.832   3.936 1.00 . B B .  87 ILE HG23 1 1 
       15 107794 2 2  87 ILE N    N  -8.411  -8.853   2.920 1.00 . B B .  87 ILE N    1 1 
       15 107795 2 2  87 ILE O    O  -7.944 -11.384   5.434 1.00 . B B .  87 ILE O    1 1 
       15 107796 2 2  88 ARG C    C  -8.207  -8.216   7.566 1.00 . B B .  88 ARG C    1 1 
       15 107797 2 2  88 ARG CA   C  -7.226  -9.101   6.807 1.00 . B B .  88 ARG CA   1 1 
       15 107798 2 2  88 ARG CB   C  -5.798  -8.561   6.967 1.00 . B B .  88 ARG CB   1 1 
       15 107799 2 2  88 ARG CD   C  -5.365  -7.942   9.389 1.00 . B B .  88 ARG CD   1 1 
       15 107800 2 2  88 ARG CG   C  -5.119  -8.959   8.277 1.00 . B B .  88 ARG CG   1 1 
       15 107801 2 2  88 ARG CZ   C  -6.930  -7.595  11.274 1.00 . B B .  88 ARG CZ   1 1 
       15 107802 2 2  88 ARG H    H  -7.595  -8.347   4.863 1.00 . B B .  88 ARG H    1 1 
       15 107803 2 2  88 ARG HA   H  -7.273 -10.100   7.209 1.00 . B B .  88 ARG HA   1 1 
       15 107804 2 2  88 ARG HB2  H  -5.196  -8.928   6.148 1.00 . B B .  88 ARG HB2  1 1 
       15 107805 2 2  88 ARG HB3  H  -5.831  -7.483   6.918 1.00 . B B .  88 ARG HB3  1 1 
       15 107806 2 2  88 ARG HD2  H  -4.502  -7.919  10.039 1.00 . B B .  88 ARG HD2  1 1 
       15 107807 2 2  88 ARG HD3  H  -5.503  -6.968   8.943 1.00 . B B .  88 ARG HD3  1 1 
       15 107808 2 2  88 ARG HE   H  -7.092  -9.035   9.891 1.00 . B B .  88 ARG HE   1 1 
       15 107809 2 2  88 ARG HG2  H  -5.507  -9.915   8.591 1.00 . B B .  88 ARG HG2  1 1 
       15 107810 2 2  88 ARG HG3  H  -4.054  -9.041   8.105 1.00 . B B .  88 ARG HG3  1 1 
       15 107811 2 2  88 ARG HH11 H  -5.411  -6.256  11.195 1.00 . B B .  88 ARG HH11 1 1 
       15 107812 2 2  88 ARG HH12 H  -6.515  -6.047  12.515 1.00 . B B .  88 ARG HH12 1 1 
       15 107813 2 2  88 ARG HH21 H  -8.568  -8.739  11.611 1.00 . B B .  88 ARG HH21 1 1 
       15 107814 2 2  88 ARG HH22 H  -8.316  -7.453  12.746 1.00 . B B .  88 ARG HH22 1 1 
       15 107815 2 2  88 ARG N    N  -7.587  -9.168   5.398 1.00 . B B .  88 ARG N    1 1 
       15 107816 2 2  88 ARG NE   N  -6.549  -8.269  10.186 1.00 . B B .  88 ARG NE   1 1 
       15 107817 2 2  88 ARG NH1  N  -6.230  -6.550  11.695 1.00 . B B .  88 ARG NH1  1 1 
       15 107818 2 2  88 ARG NH2  N  -8.025  -7.959  11.929 1.00 . B B .  88 ARG NH2  1 1 
       15 107819 2 2  88 ARG O    O  -8.845  -8.658   8.524 1.00 . B B .  88 ARG O    1 1 
       15 107820 2 2  89 LYS C    C -10.665  -6.304   7.432 1.00 . B B .  89 LYS C    1 1 
       15 107821 2 2  89 LYS CA   C  -9.205  -5.999   7.750 1.00 . B B .  89 LYS CA   1 1 
       15 107822 2 2  89 LYS CB   C  -8.819  -4.586   7.279 1.00 . B B .  89 LYS CB   1 1 
       15 107823 2 2  89 LYS CD   C  -9.675  -2.734   5.814 1.00 . B B .  89 LYS CD   1 1 
       15 107824 2 2  89 LYS CE   C -10.793  -1.735   5.547 1.00 . B B .  89 LYS CE   1 1 
       15 107825 2 2  89 LYS CG   C  -9.990  -3.654   6.986 1.00 . B B .  89 LYS CG   1 1 
       15 107826 2 2  89 LYS H    H  -7.807  -6.704   6.330 1.00 . B B .  89 LYS H    1 1 
       15 107827 2 2  89 LYS HA   H  -9.061  -6.064   8.816 1.00 . B B .  89 LYS HA   1 1 
       15 107828 2 2  89 LYS HB2  H  -8.214  -4.122   8.043 1.00 . B B .  89 LYS HB2  1 1 
       15 107829 2 2  89 LYS HB3  H  -8.230  -4.676   6.378 1.00 . B B .  89 LYS HB3  1 1 
       15 107830 2 2  89 LYS HD2  H  -8.768  -2.187   6.033 1.00 . B B .  89 LYS HD2  1 1 
       15 107831 2 2  89 LYS HD3  H  -9.526  -3.338   4.931 1.00 . B B .  89 LYS HD3  1 1 
       15 107832 2 2  89 LYS HE2  H -11.044  -1.241   6.474 1.00 . B B .  89 LYS HE2  1 1 
       15 107833 2 2  89 LYS HE3  H -10.437  -1.003   4.837 1.00 . B B .  89 LYS HE3  1 1 
       15 107834 2 2  89 LYS HG2  H -10.858  -4.248   6.740 1.00 . B B .  89 LYS HG2  1 1 
       15 107835 2 2  89 LYS HG3  H -10.193  -3.053   7.861 1.00 . B B .  89 LYS HG3  1 1 
       15 107836 2 2  89 LYS HZ1  H -12.697  -1.655   4.693 1.00 . B B .  89 LYS HZ1  1 1 
       15 107837 2 2  89 LYS HZ2  H -12.472  -2.971   5.727 1.00 . B B .  89 LYS HZ2  1 1 
       15 107838 2 2  89 LYS HZ3  H -11.780  -2.986   4.181 1.00 . B B .  89 LYS HZ3  1 1 
       15 107839 2 2  89 LYS N    N  -8.324  -6.973   7.120 1.00 . B B .  89 LYS N    1 1 
       15 107840 2 2  89 LYS NZ   N -12.019  -2.381   5.000 1.00 . B B .  89 LYS NZ   1 1 
       15 107841 2 2  89 LYS O    O -11.487  -6.420   8.340 1.00 . B B .  89 LYS O    1 1 
       15 107842 2 2  90 LYS C    C -13.302  -5.708   6.259 1.00 . B B .  90 LYS C    1 1 
       15 107843 2 2  90 LYS CA   C -12.319  -6.725   5.671 1.00 . B B .  90 LYS CA   1 1 
       15 107844 2 2  90 LYS CB   C -12.733  -8.165   6.006 1.00 . B B .  90 LYS CB   1 1 
       15 107845 2 2  90 LYS CD   C -13.612  -9.890   4.393 1.00 . B B .  90 LYS CD   1 1 
       15 107846 2 2  90 LYS CE   C -14.023  -9.728   2.936 1.00 . B B .  90 LYS CE   1 1 
       15 107847 2 2  90 LYS CG   C -13.938  -8.649   5.208 1.00 . B B .  90 LYS CG   1 1 
       15 107848 2 2  90 LYS H    H -10.243  -6.365   5.481 1.00 . B B .  90 LYS H    1 1 
       15 107849 2 2  90 LYS HA   H -12.316  -6.608   4.597 1.00 . B B .  90 LYS HA   1 1 
       15 107850 2 2  90 LYS HB2  H -11.901  -8.821   5.798 1.00 . B B .  90 LYS HB2  1 1 
       15 107851 2 2  90 LYS HB3  H -12.972  -8.225   7.056 1.00 . B B .  90 LYS HB3  1 1 
       15 107852 2 2  90 LYS HD2  H -12.548 -10.071   4.435 1.00 . B B .  90 LYS HD2  1 1 
       15 107853 2 2  90 LYS HD3  H -14.139 -10.733   4.813 1.00 . B B .  90 LYS HD3  1 1 
       15 107854 2 2  90 LYS HE2  H -13.997 -10.694   2.458 1.00 . B B .  90 LYS HE2  1 1 
       15 107855 2 2  90 LYS HE3  H -15.028  -9.338   2.901 1.00 . B B .  90 LYS HE3  1 1 
       15 107856 2 2  90 LYS HG2  H -14.740  -8.880   5.893 1.00 . B B .  90 LYS HG2  1 1 
       15 107857 2 2  90 LYS HG3  H -14.252  -7.862   4.537 1.00 . B B .  90 LYS HG3  1 1 
       15 107858 2 2  90 LYS HZ1  H -12.128  -8.994   2.455 1.00 . B B .  90 LYS HZ1  1 1 
       15 107859 2 2  90 LYS HZ2  H -13.338  -7.806   2.446 1.00 . B B .  90 LYS HZ2  1 1 
       15 107860 2 2  90 LYS HZ3  H -13.235  -8.926   1.173 1.00 . B B .  90 LYS HZ3  1 1 
       15 107861 2 2  90 LYS N    N -10.962  -6.450   6.139 1.00 . B B .  90 LYS N    1 1 
       15 107862 2 2  90 LYS NZ   N -13.119  -8.800   2.202 1.00 . B B .  90 LYS NZ   1 1 
       15 107863 2 2  90 LYS O    O -13.349  -4.562   5.818 1.00 . B B .  90 LYS O    1 1 
       15 107864 2 2  91 LYS C    C -14.911  -5.344   9.406 1.00 . B B .  91 LYS C    1 1 
       15 107865 2 2  91 LYS CA   C -15.022  -5.217   7.893 1.00 . B B .  91 LYS CA   1 1 
       15 107866 2 2  91 LYS CB   C -16.457  -5.497   7.430 1.00 . B B .  91 LYS CB   1 1 
       15 107867 2 2  91 LYS CD   C -16.419  -5.963   4.955 1.00 . B B .  91 LYS CD   1 1 
       15 107868 2 2  91 LYS CE   C -16.478  -5.342   3.571 1.00 . B B .  91 LYS CE   1 1 
       15 107869 2 2  91 LYS CG   C -16.767  -4.956   6.040 1.00 . B B .  91 LYS CG   1 1 
       15 107870 2 2  91 LYS H    H -13.999  -7.037   7.578 1.00 . B B .  91 LYS H    1 1 
       15 107871 2 2  91 LYS HA   H -14.754  -4.207   7.615 1.00 . B B .  91 LYS HA   1 1 
       15 107872 2 2  91 LYS HB2  H -16.618  -6.565   7.421 1.00 . B B .  91 LYS HB2  1 1 
       15 107873 2 2  91 LYS HB3  H -17.144  -5.043   8.130 1.00 . B B .  91 LYS HB3  1 1 
       15 107874 2 2  91 LYS HD2  H -15.420  -6.333   5.128 1.00 . B B .  91 LYS HD2  1 1 
       15 107875 2 2  91 LYS HD3  H -17.120  -6.783   5.001 1.00 . B B .  91 LYS HD3  1 1 
       15 107876 2 2  91 LYS HE2  H -16.595  -6.130   2.842 1.00 . B B .  91 LYS HE2  1 1 
       15 107877 2 2  91 LYS HE3  H -17.330  -4.680   3.523 1.00 . B B .  91 LYS HE3  1 1 
       15 107878 2 2  91 LYS HG2  H -17.822  -4.729   5.980 1.00 . B B .  91 LYS HG2  1 1 
       15 107879 2 2  91 LYS HG3  H -16.195  -4.055   5.880 1.00 . B B .  91 LYS HG3  1 1 
       15 107880 2 2  91 LYS HZ1  H -15.380  -4.043   2.365 1.00 . B B .  91 LYS HZ1  1 1 
       15 107881 2 2  91 LYS HZ2  H -14.433  -5.213   3.139 1.00 . B B .  91 LYS HZ2  1 1 
       15 107882 2 2  91 LYS HZ3  H -15.037  -3.892   4.012 1.00 . B B .  91 LYS HZ3  1 1 
       15 107883 2 2  91 LYS N    N -14.073  -6.114   7.256 1.00 . B B .  91 LYS N    1 1 
       15 107884 2 2  91 LYS NZ   N -15.248  -4.569   3.251 1.00 . B B .  91 LYS NZ   1 1 
       15 107885 2 2  91 LYS O    O -15.771  -5.937  10.065 1.00 . B B .  91 LYS O    1 1 
       15 107886 2 2  92 ASP C    C -14.557  -3.963  12.123 1.00 . B B .  92 ASP C    1 1 
       15 107887 2 2  92 ASP CA   C -13.565  -4.843  11.376 1.00 . B B .  92 ASP CA   1 1 
       15 107888 2 2  92 ASP CB   C -12.130  -4.402  11.674 1.00 . B B .  92 ASP CB   1 1 
       15 107889 2 2  92 ASP CG   C -11.778  -4.513  13.145 1.00 . B B .  92 ASP CG   1 1 
       15 107890 2 2  92 ASP H    H -13.171  -4.369   9.354 1.00 . B B .  92 ASP H    1 1 
       15 107891 2 2  92 ASP HA   H -13.693  -5.864  11.706 1.00 . B B .  92 ASP HA   1 1 
       15 107892 2 2  92 ASP HB2  H -11.447  -5.024  11.114 1.00 . B B .  92 ASP HB2  1 1 
       15 107893 2 2  92 ASP HB3  H -12.005  -3.375  11.369 1.00 . B B .  92 ASP HB3  1 1 
       15 107894 2 2  92 ASP N    N -13.824  -4.805   9.942 1.00 . B B .  92 ASP N    1 1 
       15 107895 2 2  92 ASP O    O -14.316  -2.775  12.343 1.00 . B B .  92 ASP O    1 1 
       15 107896 2 2  92 ASP OD1  O -11.751  -5.644  13.671 1.00 . B B .  92 ASP OD1  1 1 
       15 107897 2 2  92 ASP OD2  O -11.519  -3.470  13.782 1.00 . B B .  92 ASP OD2  1 1 
       15 107898 2 2  93 LEU C    C -17.824  -4.902  13.554 1.00 . B B .  93 LEU C    1 1 
       15 107899 2 2  93 LEU CA   C -16.750  -3.888  13.195 1.00 . B B .  93 LEU CA   1 1 
       15 107900 2 2  93 LEU CB   C -17.357  -2.758  12.353 1.00 . B B .  93 LEU CB   1 1 
       15 107901 2 2  93 LEU CD1  C -17.341  -0.872  14.014 1.00 . B B .  93 LEU CD1  1 1 
       15 107902 2 2  93 LEU CD2  C -19.031  -0.902  12.166 1.00 . B B .  93 LEU CD2  1 1 
       15 107903 2 2  93 LEU CG   C -18.213  -1.753  13.127 1.00 . B B .  93 LEU CG   1 1 
       15 107904 2 2  93 LEU H    H -15.809  -5.505  12.226 1.00 . B B .  93 LEU H    1 1 
       15 107905 2 2  93 LEU HA   H -16.333  -3.475  14.102 1.00 . B B .  93 LEU HA   1 1 
       15 107906 2 2  93 LEU HB2  H -16.549  -2.221  11.877 1.00 . B B .  93 LEU HB2  1 1 
       15 107907 2 2  93 LEU HB3  H -17.972  -3.203  11.584 1.00 . B B .  93 LEU HB3  1 1 
       15 107908 2 2  93 LEU HD11 H -16.803  -1.491  14.716 1.00 . B B .  93 LEU HD11 1 1 
       15 107909 2 2  93 LEU HD12 H -17.964  -0.174  14.555 1.00 . B B .  93 LEU HD12 1 1 
       15 107910 2 2  93 LEU HD13 H -16.638  -0.327  13.402 1.00 . B B .  93 LEU HD13 1 1 
       15 107911 2 2  93 LEU HD21 H -19.499  -0.096  12.711 1.00 . B B .  93 LEU HD21 1 1 
       15 107912 2 2  93 LEU HD22 H -19.790  -1.512  11.703 1.00 . B B .  93 LEU HD22 1 1 
       15 107913 2 2  93 LEU HD23 H -18.382  -0.492  11.402 1.00 . B B .  93 LEU HD23 1 1 
       15 107914 2 2  93 LEU HG   H -18.899  -2.291  13.764 1.00 . B B .  93 LEU HG   1 1 
       15 107915 2 2  93 LEU N    N -15.685  -4.563  12.473 1.00 . B B .  93 LEU N    1 1 
       15 107916 2 2  93 LEU O    O -18.215  -5.029  14.712 1.00 . B B .  93 LEU O    1 1 
       15 107917 2 2  94 LYS C    C -18.837  -7.999  12.209 1.00 . B B .  94 LYS C    1 1 
       15 107918 2 2  94 LYS CA   C -19.309  -6.652  12.753 1.00 . B B .  94 LYS CA   1 1 
       15 107919 2 2  94 LYS CB   C -20.623  -6.225  12.089 1.00 . B B .  94 LYS CB   1 1 
       15 107920 2 2  94 LYS CD   C -22.677  -4.783  12.240 1.00 . B B .  94 LYS CD   1 1 
       15 107921 2 2  94 LYS CE   C -23.298  -3.539  12.850 1.00 . B B .  94 LYS CE   1 1 
       15 107922 2 2  94 LYS CG   C -21.251  -4.992  12.720 1.00 . B B .  94 LYS CG   1 1 
       15 107923 2 2  94 LYS H    H -17.922  -5.502  11.648 1.00 . B B .  94 LYS H    1 1 
       15 107924 2 2  94 LYS HA   H -19.470  -6.747  13.817 1.00 . B B .  94 LYS HA   1 1 
       15 107925 2 2  94 LYS HB2  H -20.434  -6.012  11.047 1.00 . B B .  94 LYS HB2  1 1 
       15 107926 2 2  94 LYS HB3  H -21.331  -7.039  12.158 1.00 . B B .  94 LYS HB3  1 1 
       15 107927 2 2  94 LYS HD2  H -22.674  -4.678  11.164 1.00 . B B .  94 LYS HD2  1 1 
       15 107928 2 2  94 LYS HD3  H -23.269  -5.644  12.517 1.00 . B B .  94 LYS HD3  1 1 
       15 107929 2 2  94 LYS HE2  H -22.680  -2.689  12.606 1.00 . B B .  94 LYS HE2  1 1 
       15 107930 2 2  94 LYS HE3  H -24.281  -3.400  12.427 1.00 . B B .  94 LYS HE3  1 1 
       15 107931 2 2  94 LYS HG2  H -21.256  -5.110  13.793 1.00 . B B .  94 LYS HG2  1 1 
       15 107932 2 2  94 LYS HG3  H -20.662  -4.126  12.455 1.00 . B B .  94 LYS HG3  1 1 
       15 107933 2 2  94 LYS HZ1  H -24.102  -4.379  14.584 1.00 . B B .  94 LYS HZ1  1 1 
       15 107934 2 2  94 LYS HZ2  H -23.740  -2.732  14.726 1.00 . B B .  94 LYS HZ2  1 1 
       15 107935 2 2  94 LYS HZ3  H -22.498  -3.878  14.746 1.00 . B B .  94 LYS HZ3  1 1 
       15 107936 2 2  94 LYS N    N -18.284  -5.640  12.550 1.00 . B B .  94 LYS N    1 1 
       15 107937 2 2  94 LYS NZ   N -23.418  -3.639  14.328 1.00 . B B .  94 LYS NZ   1 1 
       15 107938 2 2  94 LYS O    O -18.353  -8.845  12.961 1.00 . B B .  94 LYS O    1 1 
       15 107939 2 2  95 ILE C    C -17.145  -9.250   9.660 1.00 . B B .  95 ILE C    1 1 
       15 107940 2 2  95 ILE CA   C -18.524  -9.434  10.281 1.00 . B B .  95 ILE CA   1 1 
       15 107941 2 2  95 ILE CB   C -19.519  -9.926   9.202 1.00 . B B .  95 ILE CB   1 1 
       15 107942 2 2  95 ILE CD1  C -21.951 -10.603   8.808 1.00 . B B .  95 ILE CD1  1 1 
       15 107943 2 2  95 ILE CG1  C -20.906 -10.155   9.811 1.00 . B B .  95 ILE CG1  1 1 
       15 107944 2 2  95 ILE CG2  C -19.009 -11.203   8.547 1.00 . B B .  95 ILE CG2  1 1 
       15 107945 2 2  95 ILE H    H -19.336  -7.481  10.342 1.00 . B B .  95 ILE H    1 1 
       15 107946 2 2  95 ILE HA   H -18.457 -10.188  11.053 1.00 . B B .  95 ILE HA   1 1 
       15 107947 2 2  95 ILE HB   H -19.591  -9.165   8.438 1.00 . B B .  95 ILE HB   1 1 
       15 107948 2 2  95 ILE HD11 H -21.663 -11.554   8.385 1.00 . B B .  95 ILE HD11 1 1 
       15 107949 2 2  95 ILE HD12 H -22.032  -9.869   8.018 1.00 . B B .  95 ILE HD12 1 1 
       15 107950 2 2  95 ILE HD13 H -22.906 -10.705   9.302 1.00 . B B .  95 ILE HD13 1 1 
       15 107951 2 2  95 ILE HG12 H -20.833 -10.914  10.573 1.00 . B B .  95 ILE HG12 1 1 
       15 107952 2 2  95 ILE HG13 H -21.250  -9.234  10.259 1.00 . B B .  95 ILE HG13 1 1 
       15 107953 2 2  95 ILE HG21 H -18.955 -11.990   9.286 1.00 . B B .  95 ILE HG21 1 1 
       15 107954 2 2  95 ILE HG22 H -18.026 -11.029   8.135 1.00 . B B .  95 ILE HG22 1 1 
       15 107955 2 2  95 ILE HG23 H -19.683 -11.496   7.757 1.00 . B B .  95 ILE HG23 1 1 
       15 107956 2 2  95 ILE N    N -18.956  -8.192  10.905 1.00 . B B .  95 ILE N    1 1 
       15 107957 2 2  95 ILE O    O -17.004  -8.646   8.597 1.00 . B B .  95 ILE O    1 1 
       15 107958 2 2  96 ARG C    C -14.403 -10.877   9.040 1.00 . B B .  96 ARG C    1 1 
       15 107959 2 2  96 ARG CA   C -14.759  -9.651   9.870 1.00 . B B .  96 ARG CA   1 1 
       15 107960 2 2  96 ARG CB   C -13.785  -9.520  11.050 1.00 . B B .  96 ARG CB   1 1 
       15 107961 2 2  96 ARG CD   C -14.505  -9.456  13.461 1.00 . B B .  96 ARG CD   1 1 
       15 107962 2 2  96 ARG CG   C -14.299  -8.649  12.188 1.00 . B B .  96 ARG CG   1 1 
       15 107963 2 2  96 ARG CZ   C -16.101  -9.087  15.304 1.00 . B B .  96 ARG CZ   1 1 
       15 107964 2 2  96 ARG H    H -16.311 -10.233  11.180 1.00 . B B .  96 ARG H    1 1 
       15 107965 2 2  96 ARG HA   H -14.684  -8.770   9.248 1.00 . B B .  96 ARG HA   1 1 
       15 107966 2 2  96 ARG HB2  H -13.584 -10.505  11.443 1.00 . B B .  96 ARG HB2  1 1 
       15 107967 2 2  96 ARG HB3  H -12.860  -9.094  10.690 1.00 . B B .  96 ARG HB3  1 1 
       15 107968 2 2  96 ARG HD2  H -14.353 -10.501  13.239 1.00 . B B .  96 ARG HD2  1 1 
       15 107969 2 2  96 ARG HD3  H -13.779  -9.138  14.193 1.00 . B B .  96 ARG HD3  1 1 
       15 107970 2 2  96 ARG HE   H -16.606  -9.326  13.384 1.00 . B B .  96 ARG HE   1 1 
       15 107971 2 2  96 ARG HG2  H -13.582  -7.867  12.383 1.00 . B B .  96 ARG HG2  1 1 
       15 107972 2 2  96 ARG HG3  H -15.242  -8.212  11.893 1.00 . B B .  96 ARG HG3  1 1 
       15 107973 2 2  96 ARG HH11 H -14.152  -9.046  15.864 1.00 . B B .  96 ARG HH11 1 1 
       15 107974 2 2  96 ARG HH12 H -15.298  -8.843  17.150 1.00 . B B .  96 ARG HH12 1 1 
       15 107975 2 2  96 ARG HH21 H -18.116  -9.042  15.061 1.00 . B B .  96 ARG HH21 1 1 
       15 107976 2 2  96 ARG HH22 H -17.555  -8.816  16.690 1.00 . B B .  96 ARG HH22 1 1 
       15 107977 2 2  96 ARG N    N -16.132  -9.758  10.344 1.00 . B B .  96 ARG N    1 1 
       15 107978 2 2  96 ARG NE   N -15.848  -9.282  14.013 1.00 . B B .  96 ARG NE   1 1 
       15 107979 2 2  96 ARG NH1  N -15.105  -8.984  16.175 1.00 . B B .  96 ARG NH1  1 1 
       15 107980 2 2  96 ARG NH2  N -17.357  -8.976  15.720 1.00 . B B .  96 ARG NH2  1 1 
       15 107981 2 2  96 ARG O    O -13.709 -10.776   8.027 1.00 . B B .  96 ARG O    1 1 
       15 107982 2 2  97 LYS C    C -13.181 -13.683   8.833 1.00 . B B .  97 LYS C    1 1 
       15 107983 2 2  97 LYS CA   C -14.664 -13.308   8.810 1.00 . B B .  97 LYS CA   1 1 
       15 107984 2 2  97 LYS CB   C -15.207 -13.268   7.374 1.00 . B B .  97 LYS CB   1 1 
       15 107985 2 2  97 LYS CD   C -16.994 -15.026   7.066 1.00 . B B .  97 LYS CD   1 1 
       15 107986 2 2  97 LYS CE   C -16.778 -15.842   8.333 1.00 . B B .  97 LYS CE   1 1 
       15 107987 2 2  97 LYS CG   C -16.700 -13.547   7.281 1.00 . B B .  97 LYS CG   1 1 
       15 107988 2 2  97 LYS H    H -15.440 -12.026  10.303 1.00 . B B .  97 LYS H    1 1 
       15 107989 2 2  97 LYS HA   H -15.208 -14.064   9.359 1.00 . B B .  97 LYS HA   1 1 
       15 107990 2 2  97 LYS HB2  H -15.021 -12.288   6.958 1.00 . B B .  97 LYS HB2  1 1 
       15 107991 2 2  97 LYS HB3  H -14.691 -14.002   6.777 1.00 . B B .  97 LYS HB3  1 1 
       15 107992 2 2  97 LYS HD2  H -18.021 -15.132   6.754 1.00 . B B .  97 LYS HD2  1 1 
       15 107993 2 2  97 LYS HD3  H -16.342 -15.402   6.291 1.00 . B B .  97 LYS HD3  1 1 
       15 107994 2 2  97 LYS HE2  H -15.723 -15.858   8.564 1.00 . B B .  97 LYS HE2  1 1 
       15 107995 2 2  97 LYS HE3  H -17.314 -15.371   9.144 1.00 . B B .  97 LYS HE3  1 1 
       15 107996 2 2  97 LYS HG2  H -17.171 -13.230   8.198 1.00 . B B .  97 LYS HG2  1 1 
       15 107997 2 2  97 LYS HG3  H -17.108 -12.986   6.454 1.00 . B B .  97 LYS HG3  1 1 
       15 107998 2 2  97 LYS HZ1  H -17.211 -17.735   9.093 1.00 . B B .  97 LYS HZ1  1 1 
       15 107999 2 2  97 LYS HZ2  H -16.674 -17.749   7.490 1.00 . B B .  97 LYS HZ2  1 1 
       15 108000 2 2  97 LYS HZ3  H -18.246 -17.244   7.851 1.00 . B B .  97 LYS HZ3  1 1 
       15 108001 2 2  97 LYS N    N -14.901 -12.033   9.484 1.00 . B B .  97 LYS N    1 1 
       15 108002 2 2  97 LYS NZ   N -17.261 -17.239   8.179 1.00 . B B .  97 LYS NZ   1 1 
       15 108003 2 2  97 LYS O    O -12.440 -13.268   9.726 1.00 . B B .  97 LYS O    1 1 
       15 108004 2 2  98 LYS C    C -10.935 -14.992   6.320 1.00 . B B .  98 LYS C    1 1 
       15 108005 2 2  98 LYS CA   C -11.380 -14.932   7.774 1.00 . B B .  98 LYS CA   1 1 
       15 108006 2 2  98 LYS CB   C -11.246 -16.314   8.421 1.00 . B B .  98 LYS CB   1 1 
       15 108007 2 2  98 LYS CD   C -12.214 -18.628   8.704 1.00 . B B .  98 LYS CD   1 1 
       15 108008 2 2  98 LYS CE   C -11.103 -19.432   8.048 1.00 . B B .  98 LYS CE   1 1 
       15 108009 2 2  98 LYS CG   C -12.378 -17.264   8.052 1.00 . B B .  98 LYS CG   1 1 
       15 108010 2 2  98 LYS H    H -13.392 -14.776   7.178 1.00 . B B .  98 LYS H    1 1 
       15 108011 2 2  98 LYS HA   H -10.761 -14.227   8.306 1.00 . B B .  98 LYS HA   1 1 
       15 108012 2 2  98 LYS HB2  H -10.314 -16.760   8.104 1.00 . B B .  98 LYS HB2  1 1 
       15 108013 2 2  98 LYS HB3  H -11.236 -16.197   9.494 1.00 . B B .  98 LYS HB3  1 1 
       15 108014 2 2  98 LYS HD2  H -11.975 -18.494   9.750 1.00 . B B .  98 LYS HD2  1 1 
       15 108015 2 2  98 LYS HD3  H -13.144 -19.174   8.614 1.00 . B B .  98 LYS HD3  1 1 
       15 108016 2 2  98 LYS HE2  H -10.988 -19.101   7.027 1.00 . B B .  98 LYS HE2  1 1 
       15 108017 2 2  98 LYS HE3  H -10.183 -19.261   8.589 1.00 . B B .  98 LYS HE3  1 1 
       15 108018 2 2  98 LYS HG2  H -13.313 -16.835   8.379 1.00 . B B .  98 LYS HG2  1 1 
       15 108019 2 2  98 LYS HG3  H -12.393 -17.388   6.978 1.00 . B B .  98 LYS HG3  1 1 
       15 108020 2 2  98 LYS HZ1  H -10.615 -21.416   7.620 1.00 . B B .  98 LYS HZ1  1 1 
       15 108021 2 2  98 LYS HZ2  H -12.273 -21.076   7.505 1.00 . B B .  98 LYS HZ2  1 1 
       15 108022 2 2  98 LYS HZ3  H -11.536 -21.224   9.027 1.00 . B B .  98 LYS HZ3  1 1 
       15 108023 2 2  98 LYS N    N -12.761 -14.482   7.863 1.00 . B B .  98 LYS N    1 1 
       15 108024 2 2  98 LYS NZ   N -11.401 -20.888   8.051 1.00 . B B .  98 LYS NZ   1 1 
       15 108025 2 2  98 LYS O    O -11.764 -15.181   5.426 1.00 . B B .  98 LYS O    1 1 
       15 108026 3 2   1 MET C    C  -6.658 -16.206  10.876 1.00 . C C .   1 MET C    1 1 
       15 108027 3 2   1 MET CA   C  -7.246 -15.073  11.713 1.00 . C C .   1 MET CA   1 1 
       15 108028 3 2   1 MET CB   C  -6.917 -15.279  13.199 1.00 . C C .   1 MET CB   1 1 
       15 108029 3 2   1 MET CE   C  -5.765 -16.240  16.024 1.00 . C C .   1 MET CE   1 1 
       15 108030 3 2   1 MET CG   C  -7.291 -16.655  13.729 1.00 . C C .   1 MET CG   1 1 
       15 108031 3 2   1 MET H1   H  -9.282 -14.933  12.291 1.00 . C C .   1 MET H1   1 1 
       15 108032 3 2   1 MET HA   H  -6.814 -14.139  11.383 1.00 . C C .   1 MET HA   1 1 
       15 108033 3 2   1 MET HB2  H  -5.855 -15.141  13.342 1.00 . C C .   1 MET HB2  1 1 
       15 108034 3 2   1 MET HB3  H  -7.448 -14.538  13.780 1.00 . C C .   1 MET HB3  1 1 
       15 108035 3 2   1 MET HE1  H  -5.049 -16.900  15.552 1.00 . C C .   1 MET HE1  1 1 
       15 108036 3 2   1 MET HE2  H  -5.674 -16.319  17.097 1.00 . C C .   1 MET HE2  1 1 
       15 108037 3 2   1 MET HE3  H  -5.572 -15.223  15.720 1.00 . C C .   1 MET HE3  1 1 
       15 108038 3 2   1 MET HG2  H  -8.244 -16.942  13.306 1.00 . C C .   1 MET HG2  1 1 
       15 108039 3 2   1 MET HG3  H  -6.536 -17.360  13.417 1.00 . C C .   1 MET HG3  1 1 
       15 108040 3 2   1 MET N    N  -8.690 -14.995  11.511 1.00 . C C .   1 MET N    1 1 
       15 108041 3 2   1 MET O    O  -5.455 -16.455  10.895 1.00 . C C .   1 MET O    1 1 
       15 108042 3 2   1 MET SD   S  -7.425 -16.705  15.529 1.00 . C C .   1 MET SD   1 1 
       15 108043 3 2   2 ALA C    C  -7.628 -17.773   7.869 1.00 . C C .   2 ALA C    1 1 
       15 108044 3 2   2 ALA CA   C  -7.122 -17.990   9.290 1.00 . C C .   2 ALA CA   1 1 
       15 108045 3 2   2 ALA CB   C  -7.652 -19.300   9.851 1.00 . C C .   2 ALA CB   1 1 
       15 108046 3 2   2 ALA H    H  -8.472 -16.620  10.164 1.00 . C C .   2 ALA H    1 1 
       15 108047 3 2   2 ALA HA   H  -6.041 -18.033   9.281 1.00 . C C .   2 ALA HA   1 1 
       15 108048 3 2   2 ALA HB1  H  -8.718 -19.222  10.000 1.00 . C C .   2 ALA HB1  1 1 
       15 108049 3 2   2 ALA HB2  H  -7.169 -19.507  10.795 1.00 . C C .   2 ALA HB2  1 1 
       15 108050 3 2   2 ALA HB3  H  -7.443 -20.099   9.157 1.00 . C C .   2 ALA HB3  1 1 
       15 108051 3 2   2 ALA N    N  -7.528 -16.882  10.141 1.00 . C C .   2 ALA N    1 1 
       15 108052 3 2   2 ALA O    O  -8.277 -16.765   7.588 1.00 . C C .   2 ALA O    1 1 
       15 108053 3 2   3 ALA C    C  -8.593 -19.813   5.155 1.00 . C C .   3 ALA C    1 1 
       15 108054 3 2   3 ALA CA   C  -7.790 -18.597   5.594 1.00 . C C .   3 ALA CA   1 1 
       15 108055 3 2   3 ALA CB   C  -6.592 -18.395   4.678 1.00 . C C .   3 ALA CB   1 1 
       15 108056 3 2   3 ALA H    H  -6.863 -19.520   7.259 1.00 . C C .   3 ALA H    1 1 
       15 108057 3 2   3 ALA HA   H  -8.420 -17.722   5.520 1.00 . C C .   3 ALA HA   1 1 
       15 108058 3 2   3 ALA HB1  H  -6.935 -18.156   3.682 1.00 . C C .   3 ALA HB1  1 1 
       15 108059 3 2   3 ALA HB2  H  -6.006 -19.302   4.649 1.00 . C C .   3 ALA HB2  1 1 
       15 108060 3 2   3 ALA HB3  H  -5.985 -17.586   5.052 1.00 . C C .   3 ALA HB3  1 1 
       15 108061 3 2   3 ALA N    N  -7.356 -18.719   6.979 1.00 . C C .   3 ALA N    1 1 
       15 108062 3 2   3 ALA O    O  -8.743 -20.777   5.903 1.00 . C C .   3 ALA O    1 1 
       15 108063 3 2   4 GLU C    C  -9.588 -20.852   1.853 1.00 . C C .   4 GLU C    1 1 
       15 108064 3 2   4 GLU CA   C  -9.893 -20.812   3.345 1.00 . C C .   4 GLU CA   1 1 
       15 108065 3 2   4 GLU CB   C -11.386 -20.546   3.584 1.00 . C C .   4 GLU CB   1 1 
       15 108066 3 2   4 GLU CD   C -13.341 -20.840   5.159 1.00 . C C .   4 GLU CD   1 1 
       15 108067 3 2   4 GLU CG   C -11.986 -21.361   4.725 1.00 . C C .   4 GLU CG   1 1 
       15 108068 3 2   4 GLU H    H  -8.924 -18.946   3.395 1.00 . C C .   4 GLU H    1 1 
       15 108069 3 2   4 GLU HA   H  -9.607 -21.750   3.798 1.00 . C C .   4 GLU HA   1 1 
       15 108070 3 2   4 GLU HB2  H -11.520 -19.499   3.812 1.00 . C C .   4 GLU HB2  1 1 
       15 108071 3 2   4 GLU HB3  H -11.929 -20.778   2.679 1.00 . C C .   4 GLU HB3  1 1 
       15 108072 3 2   4 GLU HG2  H -12.101 -22.384   4.400 1.00 . C C .   4 GLU HG2  1 1 
       15 108073 3 2   4 GLU HG3  H -11.315 -21.324   5.571 1.00 . C C .   4 GLU HG3  1 1 
       15 108074 3 2   4 GLU N    N  -9.099 -19.746   3.935 1.00 . C C .   4 GLU N    1 1 
       15 108075 3 2   4 GLU O    O  -8.954 -19.928   1.356 1.00 . C C .   4 GLU O    1 1 
       15 108076 3 2   4 GLU OE1  O -14.196 -20.587   4.285 1.00 . C C .   4 GLU OE1  1 1 
       15 108077 3 2   4 GLU OE2  O -13.554 -20.679   6.383 1.00 . C C .   4 GLU OE2  1 1 
       15 108078 3 2   5 PRO C    C -10.058 -20.734  -1.058 1.00 . C C .   5 PRO C    1 1 
       15 108079 3 2   5 PRO CA   C  -9.766 -22.039  -0.316 1.00 . C C .   5 PRO CA   1 1 
       15 108080 3 2   5 PRO CB   C -10.750 -23.135  -0.750 1.00 . C C .   5 PRO CB   1 1 
       15 108081 3 2   5 PRO CD   C -10.689 -23.095   1.647 1.00 . C C .   5 PRO CD   1 1 
       15 108082 3 2   5 PRO CG   C -11.527 -23.507   0.476 1.00 . C C .   5 PRO CG   1 1 
       15 108083 3 2   5 PRO HA   H  -8.754 -22.356  -0.529 1.00 . C C .   5 PRO HA   1 1 
       15 108084 3 2   5 PRO HB2  H -11.399 -22.748  -1.523 1.00 . C C .   5 PRO HB2  1 1 
       15 108085 3 2   5 PRO HB3  H -10.196 -23.978  -1.134 1.00 . C C .   5 PRO HB3  1 1 
       15 108086 3 2   5 PRO HD2  H -11.312 -22.841   2.492 1.00 . C C .   5 PRO HD2  1 1 
       15 108087 3 2   5 PRO HD3  H  -9.988 -23.873   1.909 1.00 . C C .   5 PRO HD3  1 1 
       15 108088 3 2   5 PRO HG2  H -12.469 -22.980   0.486 1.00 . C C .   5 PRO HG2  1 1 
       15 108089 3 2   5 PRO HG3  H -11.695 -24.574   0.494 1.00 . C C .   5 PRO HG3  1 1 
       15 108090 3 2   5 PRO N    N  -9.995 -21.916   1.129 1.00 . C C .   5 PRO N    1 1 
       15 108091 3 2   5 PRO O    O -11.210 -20.293  -1.140 1.00 . C C .   5 PRO O    1 1 
       15 108092 3 2   6 LEU C    C  -8.987 -19.046  -3.802 1.00 . C C .   6 LEU C    1 1 
       15 108093 3 2   6 LEU CA   C  -9.128 -18.854  -2.298 1.00 . C C .   6 LEU CA   1 1 
       15 108094 3 2   6 LEU CB   C  -8.051 -17.878  -1.817 1.00 . C C .   6 LEU CB   1 1 
       15 108095 3 2   6 LEU CD1  C  -6.257 -18.298  -0.133 1.00 . C C .   6 LEU CD1  1 1 
       15 108096 3 2   6 LEU CD2  C  -8.042 -16.620   0.349 1.00 . C C .   6 LEU CD2  1 1 
       15 108097 3 2   6 LEU CG   C  -7.720 -17.941  -0.331 1.00 . C C .   6 LEU CG   1 1 
       15 108098 3 2   6 LEU H    H  -8.125 -20.543  -1.511 1.00 . C C .   6 LEU H    1 1 
       15 108099 3 2   6 LEU HA   H -10.101 -18.440  -2.083 1.00 . C C .   6 LEU HA   1 1 
       15 108100 3 2   6 LEU HB2  H  -7.146 -18.076  -2.372 1.00 . C C .   6 LEU HB2  1 1 
       15 108101 3 2   6 LEU HB3  H  -8.378 -16.876  -2.045 1.00 . C C .   6 LEU HB3  1 1 
       15 108102 3 2   6 LEU HD11 H  -5.638 -17.537  -0.583 1.00 . C C .   6 LEU HD11 1 1 
       15 108103 3 2   6 LEU HD12 H  -6.053 -19.251  -0.599 1.00 . C C .   6 LEU HD12 1 1 
       15 108104 3 2   6 LEU HD13 H  -6.043 -18.361   0.922 1.00 . C C .   6 LEU HD13 1 1 
       15 108105 3 2   6 LEU HD21 H  -9.085 -16.384   0.203 1.00 . C C .   6 LEU HD21 1 1 
       15 108106 3 2   6 LEU HD22 H  -7.432 -15.838  -0.074 1.00 . C C .   6 LEU HD22 1 1 
       15 108107 3 2   6 LEU HD23 H  -7.837 -16.703   1.407 1.00 . C C .   6 LEU HD23 1 1 
       15 108108 3 2   6 LEU HG   H  -8.316 -18.715   0.131 1.00 . C C .   6 LEU HG   1 1 
       15 108109 3 2   6 LEU N    N  -9.008 -20.123  -1.589 1.00 . C C .   6 LEU N    1 1 
       15 108110 3 2   6 LEU O    O  -8.661 -20.138  -4.272 1.00 . C C .   6 LEU O    1 1 
       15 108111 3 2   7 THR C    C  -7.682 -17.665  -6.405 1.00 . C C .   7 THR C    1 1 
       15 108112 3 2   7 THR CA   C  -9.112 -18.030  -5.996 1.00 . C C .   7 THR CA   1 1 
       15 108113 3 2   7 THR CB   C -10.128 -17.086  -6.685 1.00 . C C .   7 THR CB   1 1 
       15 108114 3 2   7 THR CG2  C  -9.696 -15.634  -6.564 1.00 . C C .   7 THR CG2  1 1 
       15 108115 3 2   7 THR H    H  -9.506 -17.141  -4.117 1.00 . C C .   7 THR H    1 1 
       15 108116 3 2   7 THR HA   H  -9.319 -19.043  -6.312 1.00 . C C .   7 THR HA   1 1 
       15 108117 3 2   7 THR HB   H -11.088 -17.200  -6.195 1.00 . C C .   7 THR HB   1 1 
       15 108118 3 2   7 THR HG1  H -10.308 -18.390  -8.162 1.00 . C C .   7 THR HG1  1 1 
       15 108119 3 2   7 THR HG21 H  -8.700 -15.522  -6.967 1.00 . C C .   7 THR HG21 1 1 
       15 108120 3 2   7 THR HG22 H  -9.697 -15.347  -5.522 1.00 . C C .   7 THR HG22 1 1 
       15 108121 3 2   7 THR HG23 H -10.381 -15.008  -7.112 1.00 . C C .   7 THR HG23 1 1 
       15 108122 3 2   7 THR N    N  -9.236 -17.984  -4.551 1.00 . C C .   7 THR N    1 1 
       15 108123 3 2   7 THR O    O  -6.894 -17.241  -5.563 1.00 . C C .   7 THR O    1 1 
       15 108124 3 2   7 THR OG1  O -10.270 -17.429  -8.070 1.00 . C C .   7 THR OG1  1 1 
       15 108125 3 2   8 GLU C    C  -5.388 -16.284  -7.651 1.00 . C C .   8 GLU C    1 1 
       15 108126 3 2   8 GLU CA   C  -6.038 -17.540  -8.244 1.00 . C C .   8 GLU CA   1 1 
       15 108127 3 2   8 GLU CB   C  -6.141 -17.397  -9.763 1.00 . C C .   8 GLU CB   1 1 
       15 108128 3 2   8 GLU CD   C  -4.946 -17.237 -11.975 1.00 . C C .   8 GLU CD   1 1 
       15 108129 3 2   8 GLU CG   C  -4.799 -17.398 -10.477 1.00 . C C .   8 GLU CG   1 1 
       15 108130 3 2   8 GLU H    H  -8.070 -18.146  -8.301 1.00 . C C .   8 GLU H    1 1 
       15 108131 3 2   8 GLU HA   H  -5.410 -18.387  -8.020 1.00 . C C .   8 GLU HA   1 1 
       15 108132 3 2   8 GLU HB2  H  -6.727 -18.218 -10.150 1.00 . C C .   8 GLU HB2  1 1 
       15 108133 3 2   8 GLU HB3  H  -6.643 -16.471  -9.991 1.00 . C C .   8 GLU HB3  1 1 
       15 108134 3 2   8 GLU HG2  H  -4.202 -16.582 -10.098 1.00 . C C .   8 GLU HG2  1 1 
       15 108135 3 2   8 GLU HG3  H  -4.298 -18.335 -10.276 1.00 . C C .   8 GLU HG3  1 1 
       15 108136 3 2   8 GLU N    N  -7.371 -17.821  -7.691 1.00 . C C .   8 GLU N    1 1 
       15 108137 3 2   8 GLU O    O  -4.347 -16.365  -6.999 1.00 . C C .   8 GLU O    1 1 
       15 108138 3 2   8 GLU OE1  O  -5.777 -17.953 -12.577 1.00 . C C .   8 GLU OE1  1 1 
       15 108139 3 2   8 GLU OE2  O  -4.240 -16.390 -12.562 1.00 . C C .   8 GLU OE2  1 1 
       15 108140 3 2   9 LEU C    C  -5.373 -13.825  -5.847 1.00 . C C .   9 LEU C    1 1 
       15 108141 3 2   9 LEU CA   C  -5.490 -13.859  -7.370 1.00 . C C .   9 LEU CA   1 1 
       15 108142 3 2   9 LEU CB   C  -6.380 -12.705  -7.837 1.00 . C C .   9 LEU CB   1 1 
       15 108143 3 2   9 LEU CD1  C  -7.611 -11.553  -9.686 1.00 . C C .   9 LEU CD1  1 1 
       15 108144 3 2   9 LEU CD2  C  -5.244 -12.260 -10.030 1.00 . C C .   9 LEU CD2  1 1 
       15 108145 3 2   9 LEU CG   C  -6.562 -12.599  -9.351 1.00 . C C .   9 LEU CG   1 1 
       15 108146 3 2   9 LEU H    H  -6.863 -15.138  -8.355 1.00 . C C .   9 LEU H    1 1 
       15 108147 3 2   9 LEU HA   H  -4.506 -13.730  -7.794 1.00 . C C .   9 LEU HA   1 1 
       15 108148 3 2   9 LEU HB2  H  -7.353 -12.823  -7.384 1.00 . C C .   9 LEU HB2  1 1 
       15 108149 3 2   9 LEU HB3  H  -5.946 -11.782  -7.484 1.00 . C C .   9 LEU HB3  1 1 
       15 108150 3 2   9 LEU HD11 H  -7.757 -11.521 -10.755 1.00 . C C .   9 LEU HD11 1 1 
       15 108151 3 2   9 LEU HD12 H  -7.278 -10.588  -9.337 1.00 . C C .   9 LEU HD12 1 1 
       15 108152 3 2   9 LEU HD13 H  -8.542 -11.808  -9.201 1.00 . C C .   9 LEU HD13 1 1 
       15 108153 3 2   9 LEU HD21 H  -4.853 -11.341  -9.616 1.00 . C C .   9 LEU HD21 1 1 
       15 108154 3 2   9 LEU HD22 H  -5.408 -12.136 -11.089 1.00 . C C .   9 LEU HD22 1 1 
       15 108155 3 2   9 LEU HD23 H  -4.535 -13.059  -9.867 1.00 . C C .   9 LEU HD23 1 1 
       15 108156 3 2   9 LEU HG   H  -6.905 -13.551  -9.735 1.00 . C C .   9 LEU HG   1 1 
       15 108157 3 2   9 LEU N    N  -6.021 -15.134  -7.858 1.00 . C C .   9 LEU N    1 1 
       15 108158 3 2   9 LEU O    O  -4.404 -13.294  -5.300 1.00 . C C .   9 LEU O    1 1 
       15 108159 3 2  10 GLU C    C  -5.273 -15.338  -3.159 1.00 . C C .  10 GLU C    1 1 
       15 108160 3 2  10 GLU CA   C  -6.367 -14.423  -3.711 1.00 . C C .  10 GLU CA   1 1 
       15 108161 3 2  10 GLU CB   C  -7.735 -14.880  -3.205 1.00 . C C .  10 GLU CB   1 1 
       15 108162 3 2  10 GLU CD   C -10.248 -14.562  -3.357 1.00 . C C .  10 GLU CD   1 1 
       15 108163 3 2  10 GLU CG   C  -8.876 -13.940  -3.568 1.00 . C C .  10 GLU CG   1 1 
       15 108164 3 2  10 GLU H    H  -7.081 -14.838  -5.657 1.00 . C C .  10 GLU H    1 1 
       15 108165 3 2  10 GLU HA   H  -6.185 -13.417  -3.364 1.00 . C C .  10 GLU HA   1 1 
       15 108166 3 2  10 GLU HB2  H  -7.951 -15.850  -3.628 1.00 . C C .  10 GLU HB2  1 1 
       15 108167 3 2  10 GLU HB3  H  -7.696 -14.966  -2.130 1.00 . C C .  10 GLU HB3  1 1 
       15 108168 3 2  10 GLU HG2  H  -8.802 -13.055  -2.954 1.00 . C C .  10 GLU HG2  1 1 
       15 108169 3 2  10 GLU HG3  H  -8.779 -13.663  -4.607 1.00 . C C .  10 GLU HG3  1 1 
       15 108170 3 2  10 GLU N    N  -6.354 -14.403  -5.168 1.00 . C C .  10 GLU N    1 1 
       15 108171 3 2  10 GLU O    O  -4.768 -15.125  -2.059 1.00 . C C .  10 GLU O    1 1 
       15 108172 3 2  10 GLU OE1  O -10.317 -15.740  -2.939 1.00 . C C .  10 GLU OE1  1 1 
       15 108173 3 2  10 GLU OE2  O -11.262 -13.883  -3.615 1.00 . C C .  10 GLU OE2  1 1 
       15 108174 3 2  11 GLU C    C  -2.496 -16.638  -3.595 1.00 . C C .  11 GLU C    1 1 
       15 108175 3 2  11 GLU CA   C  -3.873 -17.287  -3.508 1.00 . C C .  11 GLU CA   1 1 
       15 108176 3 2  11 GLU CB   C  -3.919 -18.554  -4.364 1.00 . C C .  11 GLU CB   1 1 
       15 108177 3 2  11 GLU CD   C  -5.298 -20.541  -5.111 1.00 . C C .  11 GLU CD   1 1 
       15 108178 3 2  11 GLU CG   C  -5.192 -19.358  -4.171 1.00 . C C .  11 GLU CG   1 1 
       15 108179 3 2  11 GLU H    H  -5.356 -16.489  -4.793 1.00 . C C .  11 GLU H    1 1 
       15 108180 3 2  11 GLU HA   H  -4.068 -17.552  -2.480 1.00 . C C .  11 GLU HA   1 1 
       15 108181 3 2  11 GLU HB2  H  -3.846 -18.275  -5.405 1.00 . C C .  11 GLU HB2  1 1 
       15 108182 3 2  11 GLU HB3  H  -3.079 -19.180  -4.107 1.00 . C C .  11 GLU HB3  1 1 
       15 108183 3 2  11 GLU HG2  H  -5.220 -19.725  -3.155 1.00 . C C .  11 GLU HG2  1 1 
       15 108184 3 2  11 GLU HG3  H  -6.039 -18.709  -4.338 1.00 . C C .  11 GLU HG3  1 1 
       15 108185 3 2  11 GLU N    N  -4.908 -16.354  -3.927 1.00 . C C .  11 GLU N    1 1 
       15 108186 3 2  11 GLU O    O  -1.615 -16.919  -2.775 1.00 . C C .  11 GLU O    1 1 
       15 108187 3 2  11 GLU OE1  O  -5.183 -20.353  -6.342 1.00 . C C .  11 GLU OE1  1 1 
       15 108188 3 2  11 GLU OE2  O  -5.518 -21.669  -4.624 1.00 . C C .  11 GLU OE2  1 1 
       15 108189 3 2  12 SER C    C  -0.750 -14.134  -3.598 1.00 . C C .  12 SER C    1 1 
       15 108190 3 2  12 SER CA   C  -1.059 -15.059  -4.777 1.00 . C C .  12 SER CA   1 1 
       15 108191 3 2  12 SER CB   C  -1.110 -14.254  -6.078 1.00 . C C .  12 SER CB   1 1 
       15 108192 3 2  12 SER H    H  -3.065 -15.578  -5.192 1.00 . C C .  12 SER H    1 1 
       15 108193 3 2  12 SER HA   H  -0.279 -15.801  -4.852 1.00 . C C .  12 SER HA   1 1 
       15 108194 3 2  12 SER HB2  H  -1.670 -13.345  -5.915 1.00 . C C .  12 SER HB2  1 1 
       15 108195 3 2  12 SER HB3  H  -0.105 -14.009  -6.388 1.00 . C C .  12 SER HB3  1 1 
       15 108196 3 2  12 SER HG   H  -1.582 -15.939  -6.969 1.00 . C C .  12 SER HG   1 1 
       15 108197 3 2  12 SER N    N  -2.323 -15.757  -4.577 1.00 . C C .  12 SER N    1 1 
       15 108198 3 2  12 SER O    O   0.376 -14.104  -3.095 1.00 . C C .  12 SER O    1 1 
       15 108199 3 2  12 SER OG   O  -1.739 -14.995  -7.110 1.00 . C C .  12 SER OG   1 1 
       15 108200 3 2  13 ILE C    C  -1.416 -13.237  -0.708 1.00 . C C .  13 ILE C    1 1 
       15 108201 3 2  13 ILE CA   C  -1.573 -12.476  -2.022 1.00 . C C .  13 ILE CA   1 1 
       15 108202 3 2  13 ILE CB   C  -2.728 -11.455  -1.904 1.00 . C C .  13 ILE CB   1 1 
       15 108203 3 2  13 ILE CD1  C  -5.218 -11.212  -1.430 1.00 . C C .  13 ILE CD1  1 1 
       15 108204 3 2  13 ILE CG1  C  -4.066 -12.162  -1.678 1.00 . C C .  13 ILE CG1  1 1 
       15 108205 3 2  13 ILE CG2  C  -2.783 -10.582  -3.151 1.00 . C C .  13 ILE CG2  1 1 
       15 108206 3 2  13 ILE H    H  -2.640 -13.470  -3.565 1.00 . C C .  13 ILE H    1 1 
       15 108207 3 2  13 ILE HA   H  -0.661 -11.926  -2.206 1.00 . C C .  13 ILE HA   1 1 
       15 108208 3 2  13 ILE HB   H  -2.523 -10.813  -1.059 1.00 . C C .  13 ILE HB   1 1 
       15 108209 3 2  13 ILE HD11 H  -5.002 -10.605  -0.563 1.00 . C C .  13 ILE HD11 1 1 
       15 108210 3 2  13 ILE HD12 H  -6.121 -11.777  -1.260 1.00 . C C .  13 ILE HD12 1 1 
       15 108211 3 2  13 ILE HD13 H  -5.350 -10.574  -2.292 1.00 . C C .  13 ILE HD13 1 1 
       15 108212 3 2  13 ILE HG12 H  -4.305 -12.753  -2.549 1.00 . C C .  13 ILE HG12 1 1 
       15 108213 3 2  13 ILE HG13 H  -3.983 -12.813  -0.820 1.00 . C C .  13 ILE HG13 1 1 
       15 108214 3 2  13 ILE HG21 H  -3.579  -9.858  -3.049 1.00 . C C .  13 ILE HG21 1 1 
       15 108215 3 2  13 ILE HG22 H  -2.969 -11.200  -4.016 1.00 . C C .  13 ILE HG22 1 1 
       15 108216 3 2  13 ILE HG23 H  -1.842 -10.067  -3.271 1.00 . C C .  13 ILE HG23 1 1 
       15 108217 3 2  13 ILE N    N  -1.757 -13.396  -3.140 1.00 . C C .  13 ILE N    1 1 
       15 108218 3 2  13 ILE O    O  -0.968 -12.685   0.293 1.00 . C C .  13 ILE O    1 1 
       15 108219 3 2  14 GLU C    C  -0.214 -15.860   0.577 1.00 . C C .  14 GLU C    1 1 
       15 108220 3 2  14 GLU CA   C  -1.651 -15.351   0.460 1.00 . C C .  14 GLU CA   1 1 
       15 108221 3 2  14 GLU CB   C  -2.640 -16.519   0.384 1.00 . C C .  14 GLU CB   1 1 
       15 108222 3 2  14 GLU CD   C  -2.261 -18.331   2.114 1.00 . C C .  14 GLU CD   1 1 
       15 108223 3 2  14 GLU CG   C  -3.042 -17.086   1.741 1.00 . C C .  14 GLU CG   1 1 
       15 108224 3 2  14 GLU H    H  -2.134 -14.901  -1.550 1.00 . C C .  14 GLU H    1 1 
       15 108225 3 2  14 GLU HA   H  -1.882 -14.745   1.323 1.00 . C C .  14 GLU HA   1 1 
       15 108226 3 2  14 GLU HB2  H  -3.534 -16.184  -0.120 1.00 . C C .  14 GLU HB2  1 1 
       15 108227 3 2  14 GLU HB3  H  -2.190 -17.314  -0.191 1.00 . C C .  14 GLU HB3  1 1 
       15 108228 3 2  14 GLU HG2  H  -2.872 -16.333   2.497 1.00 . C C .  14 GLU HG2  1 1 
       15 108229 3 2  14 GLU HG3  H  -4.093 -17.334   1.714 1.00 . C C .  14 GLU HG3  1 1 
       15 108230 3 2  14 GLU N    N  -1.774 -14.514  -0.723 1.00 . C C .  14 GLU N    1 1 
       15 108231 3 2  14 GLU O    O   0.288 -16.108   1.677 1.00 . C C .  14 GLU O    1 1 
       15 108232 3 2  14 GLU OE1  O  -1.976 -19.152   1.218 1.00 . C C .  14 GLU OE1  1 1 
       15 108233 3 2  14 GLU OE2  O  -1.938 -18.505   3.309 1.00 . C C .  14 GLU OE2  1 1 
       15 108234 3 2  15 THR C    C   2.746 -15.491   0.160 1.00 . C C .  15 THR C    1 1 
       15 108235 3 2  15 THR CA   C   1.832 -16.445  -0.610 1.00 . C C .  15 THR CA   1 1 
       15 108236 3 2  15 THR CB   C   2.325 -16.585  -2.066 1.00 . C C .  15 THR CB   1 1 
       15 108237 3 2  15 THR CG2  C   3.718 -17.195  -2.120 1.00 . C C .  15 THR CG2  1 1 
       15 108238 3 2  15 THR H    H   0.004 -15.752  -1.411 1.00 . C C .  15 THR H    1 1 
       15 108239 3 2  15 THR HA   H   1.870 -17.420  -0.143 1.00 . C C .  15 THR HA   1 1 
       15 108240 3 2  15 THR HB   H   2.361 -15.602  -2.519 1.00 . C C .  15 THR HB   1 1 
       15 108241 3 2  15 THR HG1  H   0.923 -17.973  -2.208 1.00 . C C .  15 THR HG1  1 1 
       15 108242 3 2  15 THR HG21 H   4.428 -16.507  -1.690 1.00 . C C .  15 THR HG21 1 1 
       15 108243 3 2  15 THR HG22 H   3.986 -17.394  -3.148 1.00 . C C .  15 THR HG22 1 1 
       15 108244 3 2  15 THR HG23 H   3.729 -18.118  -1.559 1.00 . C C .  15 THR HG23 1 1 
       15 108245 3 2  15 THR N    N   0.453 -15.981  -0.568 1.00 . C C .  15 THR N    1 1 
       15 108246 3 2  15 THR O    O   3.533 -15.923   1.002 1.00 . C C .  15 THR O    1 1 
       15 108247 3 2  15 THR OG1  O   1.416 -17.405  -2.811 1.00 . C C .  15 THR OG1  1 1 
       15 108248 3 2  16 VAL C    C   3.125 -13.171   2.078 1.00 . C C .  16 VAL C    1 1 
       15 108249 3 2  16 VAL CA   C   3.428 -13.193   0.582 1.00 . C C .  16 VAL CA   1 1 
       15 108250 3 2  16 VAL CB   C   3.259 -11.777  -0.014 1.00 . C C .  16 VAL CB   1 1 
       15 108251 3 2  16 VAL CG1  C   3.896 -11.703  -1.392 1.00 . C C .  16 VAL CG1  1 1 
       15 108252 3 2  16 VAL CG2  C   1.797 -11.368  -0.079 1.00 . C C .  16 VAL CG2  1 1 
       15 108253 3 2  16 VAL H    H   1.946 -13.900  -0.763 1.00 . C C .  16 VAL H    1 1 
       15 108254 3 2  16 VAL HA   H   4.461 -13.487   0.453 1.00 . C C .  16 VAL HA   1 1 
       15 108255 3 2  16 VAL HB   H   3.777 -11.079   0.629 1.00 . C C .  16 VAL HB   1 1 
       15 108256 3 2  16 VAL HG11 H   3.719 -10.725  -1.818 1.00 . C C .  16 VAL HG11 1 1 
       15 108257 3 2  16 VAL HG12 H   3.462 -12.458  -2.031 1.00 . C C .  16 VAL HG12 1 1 
       15 108258 3 2  16 VAL HG13 H   4.958 -11.869  -1.307 1.00 . C C .  16 VAL HG13 1 1 
       15 108259 3 2  16 VAL HG21 H   1.371 -11.394   0.914 1.00 . C C .  16 VAL HG21 1 1 
       15 108260 3 2  16 VAL HG22 H   1.256 -12.049  -0.719 1.00 . C C .  16 VAL HG22 1 1 
       15 108261 3 2  16 VAL HG23 H   1.721 -10.365  -0.476 1.00 . C C .  16 VAL HG23 1 1 
       15 108262 3 2  16 VAL N    N   2.607 -14.191  -0.100 1.00 . C C .  16 VAL N    1 1 
       15 108263 3 2  16 VAL O    O   4.005 -12.899   2.898 1.00 . C C .  16 VAL O    1 1 
       15 108264 3 2  17 VAL C    C   2.205 -14.669   4.526 1.00 . C C .  17 VAL C    1 1 
       15 108265 3 2  17 VAL CA   C   1.485 -13.515   3.840 1.00 . C C .  17 VAL CA   1 1 
       15 108266 3 2  17 VAL CB   C  -0.045 -13.679   4.006 1.00 . C C .  17 VAL CB   1 1 
       15 108267 3 2  17 VAL CG1  C  -0.424 -13.903   5.466 1.00 . C C .  17 VAL CG1  1 1 
       15 108268 3 2  17 VAL CG2  C  -0.773 -12.463   3.460 1.00 . C C .  17 VAL CG2  1 1 
       15 108269 3 2  17 VAL H    H   1.214 -13.668   1.745 1.00 . C C .  17 VAL H    1 1 
       15 108270 3 2  17 VAL HA   H   1.786 -12.584   4.303 1.00 . C C .  17 VAL HA   1 1 
       15 108271 3 2  17 VAL HB   H  -0.358 -14.545   3.439 1.00 . C C .  17 VAL HB   1 1 
       15 108272 3 2  17 VAL HG11 H   0.091 -14.773   5.844 1.00 . C C .  17 VAL HG11 1 1 
       15 108273 3 2  17 VAL HG12 H  -1.491 -14.055   5.542 1.00 . C C .  17 VAL HG12 1 1 
       15 108274 3 2  17 VAL HG13 H  -0.143 -13.037   6.048 1.00 . C C .  17 VAL HG13 1 1 
       15 108275 3 2  17 VAL HG21 H  -1.838 -12.612   3.553 1.00 . C C .  17 VAL HG21 1 1 
       15 108276 3 2  17 VAL HG22 H  -0.517 -12.325   2.420 1.00 . C C .  17 VAL HG22 1 1 
       15 108277 3 2  17 VAL HG23 H  -0.483 -11.587   4.022 1.00 . C C .  17 VAL HG23 1 1 
       15 108278 3 2  17 VAL N    N   1.879 -13.472   2.438 1.00 . C C .  17 VAL N    1 1 
       15 108279 3 2  17 VAL O    O   2.610 -14.570   5.685 1.00 . C C .  17 VAL O    1 1 
       15 108280 3 2  18 THR C    C   4.522 -16.571   4.636 1.00 . C C .  18 THR C    1 1 
       15 108281 3 2  18 THR CA   C   3.075 -16.927   4.302 1.00 . C C .  18 THR CA   1 1 
       15 108282 3 2  18 THR CB   C   3.043 -18.084   3.286 1.00 . C C .  18 THR CB   1 1 
       15 108283 3 2  18 THR CG2  C   3.610 -19.361   3.890 1.00 . C C .  18 THR CG2  1 1 
       15 108284 3 2  18 THR H    H   2.040 -15.770   2.865 1.00 . C C .  18 THR H    1 1 
       15 108285 3 2  18 THR HA   H   2.572 -17.245   5.205 1.00 . C C .  18 THR HA   1 1 
       15 108286 3 2  18 THR HB   H   3.645 -17.809   2.432 1.00 . C C .  18 THR HB   1 1 
       15 108287 3 2  18 THR HG1  H   1.299 -17.480   2.560 1.00 . C C .  18 THR HG1  1 1 
       15 108288 3 2  18 THR HG21 H   2.932 -19.737   4.642 1.00 . C C .  18 THR HG21 1 1 
       15 108289 3 2  18 THR HG22 H   4.567 -19.151   4.345 1.00 . C C .  18 THR HG22 1 1 
       15 108290 3 2  18 THR HG23 H   3.737 -20.103   3.115 1.00 . C C .  18 THR HG23 1 1 
       15 108291 3 2  18 THR N    N   2.384 -15.758   3.786 1.00 . C C .  18 THR N    1 1 
       15 108292 3 2  18 THR O    O   5.046 -16.972   5.675 1.00 . C C .  18 THR O    1 1 
       15 108293 3 2  18 THR OG1  O   1.692 -18.312   2.855 1.00 . C C .  18 THR OG1  1 1 
       15 108294 3 2  19 THR C    C   6.624 -14.495   5.209 1.00 . C C .  19 THR C    1 1 
       15 108295 3 2  19 THR CA   C   6.527 -15.363   3.954 1.00 . C C .  19 THR CA   1 1 
       15 108296 3 2  19 THR CB   C   7.034 -14.567   2.735 1.00 . C C .  19 THR CB   1 1 
       15 108297 3 2  19 THR CG2  C   8.526 -14.287   2.836 1.00 . C C .  19 THR CG2  1 1 
       15 108298 3 2  19 THR H    H   4.683 -15.529   2.930 1.00 . C C .  19 THR H    1 1 
       15 108299 3 2  19 THR HA   H   7.146 -16.241   4.078 1.00 . C C .  19 THR HA   1 1 
       15 108300 3 2  19 THR HB   H   6.509 -13.624   2.702 1.00 . C C .  19 THR HB   1 1 
       15 108301 3 2  19 THR HG1  H   7.592 -15.522   1.088 1.00 . C C .  19 THR HG1  1 1 
       15 108302 3 2  19 THR HG21 H   9.066 -15.220   2.892 1.00 . C C .  19 THR HG21 1 1 
       15 108303 3 2  19 THR HG22 H   8.722 -13.704   3.724 1.00 . C C .  19 THR HG22 1 1 
       15 108304 3 2  19 THR HG23 H   8.848 -13.735   1.965 1.00 . C C .  19 THR HG23 1 1 
       15 108305 3 2  19 THR N    N   5.153 -15.801   3.751 1.00 . C C .  19 THR N    1 1 
       15 108306 3 2  19 THR O    O   7.546 -14.631   6.010 1.00 . C C .  19 THR O    1 1 
       15 108307 3 2  19 THR OG1  O   6.756 -15.295   1.529 1.00 . C C .  19 THR OG1  1 1 
       15 108308 3 2  20 PHE C    C   5.416 -13.530   7.827 1.00 . C C .  20 PHE C    1 1 
       15 108309 3 2  20 PHE CA   C   5.599 -12.733   6.534 1.00 . C C .  20 PHE CA   1 1 
       15 108310 3 2  20 PHE CB   C   4.464 -11.709   6.346 1.00 . C C .  20 PHE CB   1 1 
       15 108311 3 2  20 PHE CD1  C   4.133 -10.540   8.552 1.00 . C C .  20 PHE CD1  1 1 
       15 108312 3 2  20 PHE CD2  C   2.406 -11.990   7.774 1.00 . C C .  20 PHE CD2  1 1 
       15 108313 3 2  20 PHE CE1  C   3.390 -10.259   9.683 1.00 . C C .  20 PHE CE1  1 1 
       15 108314 3 2  20 PHE CE2  C   1.659 -11.711   8.902 1.00 . C C .  20 PHE CE2  1 1 
       15 108315 3 2  20 PHE CG   C   3.654 -11.408   7.585 1.00 . C C .  20 PHE CG   1 1 
       15 108316 3 2  20 PHE CZ   C   2.152 -10.844   9.858 1.00 . C C .  20 PHE CZ   1 1 
       15 108317 3 2  20 PHE H    H   4.939 -13.557   4.701 1.00 . C C .  20 PHE H    1 1 
       15 108318 3 2  20 PHE HA   H   6.540 -12.206   6.583 1.00 . C C .  20 PHE HA   1 1 
       15 108319 3 2  20 PHE HB2  H   4.891 -10.779   6.005 1.00 . C C .  20 PHE HB2  1 1 
       15 108320 3 2  20 PHE HB3  H   3.787 -12.080   5.591 1.00 . C C .  20 PHE HB3  1 1 
       15 108321 3 2  20 PHE HD1  H   5.101 -10.083   8.417 1.00 . C C .  20 PHE HD1  1 1 
       15 108322 3 2  20 PHE HD2  H   2.020 -12.669   7.029 1.00 . C C .  20 PHE HD2  1 1 
       15 108323 3 2  20 PHE HE1  H   3.776  -9.580  10.430 1.00 . C C .  20 PHE HE1  1 1 
       15 108324 3 2  20 PHE HE2  H   0.691 -12.169   9.037 1.00 . C C .  20 PHE HE2  1 1 
       15 108325 3 2  20 PHE HZ   H   1.568 -10.625  10.742 1.00 . C C .  20 PHE HZ   1 1 
       15 108326 3 2  20 PHE N    N   5.646 -13.620   5.380 1.00 . C C .  20 PHE N    1 1 
       15 108327 3 2  20 PHE O    O   6.131 -13.320   8.805 1.00 . C C .  20 PHE O    1 1 
       15 108328 3 2  21 PHE C    C   5.320 -16.228   9.362 1.00 . C C .  21 PHE C    1 1 
       15 108329 3 2  21 PHE CA   C   4.171 -15.297   8.962 1.00 . C C .  21 PHE CA   1 1 
       15 108330 3 2  21 PHE CB   C   2.909 -16.117   8.681 1.00 . C C .  21 PHE CB   1 1 
       15 108331 3 2  21 PHE CD1  C   1.653 -15.521  10.771 1.00 . C C .  21 PHE CD1  1 1 
       15 108332 3 2  21 PHE CD2  C   1.914 -17.827  10.224 1.00 . C C .  21 PHE CD2  1 1 
       15 108333 3 2  21 PHE CE1  C   0.948 -15.866  11.908 1.00 . C C .  21 PHE CE1  1 1 
       15 108334 3 2  21 PHE CE2  C   1.208 -18.179  11.360 1.00 . C C .  21 PHE CE2  1 1 
       15 108335 3 2  21 PHE CG   C   2.144 -16.496   9.918 1.00 . C C .  21 PHE CG   1 1 
       15 108336 3 2  21 PHE CZ   C   0.725 -17.198  12.201 1.00 . C C .  21 PHE CZ   1 1 
       15 108337 3 2  21 PHE H    H   3.990 -14.624   6.963 1.00 . C C .  21 PHE H    1 1 
       15 108338 3 2  21 PHE HA   H   3.969 -14.628   9.786 1.00 . C C .  21 PHE HA   1 1 
       15 108339 3 2  21 PHE HB2  H   2.250 -15.542   8.048 1.00 . C C .  21 PHE HB2  1 1 
       15 108340 3 2  21 PHE HB3  H   3.187 -17.026   8.170 1.00 . C C .  21 PHE HB3  1 1 
       15 108341 3 2  21 PHE HD1  H   1.826 -14.480  10.543 1.00 . C C .  21 PHE HD1  1 1 
       15 108342 3 2  21 PHE HD2  H   2.293 -18.595   9.566 1.00 . C C .  21 PHE HD2  1 1 
       15 108343 3 2  21 PHE HE1  H   0.572 -15.098  12.567 1.00 . C C .  21 PHE HE1  1 1 
       15 108344 3 2  21 PHE HE2  H   1.034 -19.222  11.586 1.00 . C C .  21 PHE HE2  1 1 
       15 108345 3 2  21 PHE HZ   H   0.174 -17.470  13.087 1.00 . C C .  21 PHE HZ   1 1 
       15 108346 3 2  21 PHE N    N   4.490 -14.477   7.797 1.00 . C C .  21 PHE N    1 1 
       15 108347 3 2  21 PHE O    O   5.357 -16.724  10.486 1.00 . C C .  21 PHE O    1 1 
       15 108348 3 2  22 THR C    C   8.636 -16.566   9.109 1.00 . C C .  22 THR C    1 1 
       15 108349 3 2  22 THR CA   C   7.376 -17.351   8.754 1.00 . C C .  22 THR CA   1 1 
       15 108350 3 2  22 THR CB   C   7.678 -18.303   7.580 1.00 . C C .  22 THR CB   1 1 
       15 108351 3 2  22 THR CG2  C   6.754 -19.513   7.612 1.00 . C C .  22 THR CG2  1 1 
       15 108352 3 2  22 THR H    H   6.189 -16.055   7.567 1.00 . C C .  22 THR H    1 1 
       15 108353 3 2  22 THR HA   H   7.097 -17.952   9.607 1.00 . C C .  22 THR HA   1 1 
       15 108354 3 2  22 THR HB   H   8.699 -18.645   7.669 1.00 . C C .  22 THR HB   1 1 
       15 108355 3 2  22 THR HG1  H   6.584 -17.534   6.116 1.00 . C C .  22 THR HG1  1 1 
       15 108356 3 2  22 THR HG21 H   6.922 -20.071   8.521 1.00 . C C .  22 THR HG21 1 1 
       15 108357 3 2  22 THR HG22 H   6.956 -20.146   6.759 1.00 . C C .  22 THR HG22 1 1 
       15 108358 3 2  22 THR HG23 H   5.728 -19.182   7.578 1.00 . C C .  22 THR HG23 1 1 
       15 108359 3 2  22 THR N    N   6.255 -16.469   8.452 1.00 . C C .  22 THR N    1 1 
       15 108360 3 2  22 THR O    O   9.583 -17.121   9.671 1.00 . C C .  22 THR O    1 1 
       15 108361 3 2  22 THR OG1  O   7.525 -17.615   6.330 1.00 . C C .  22 THR OG1  1 1 
       15 108362 3 2  23 PHE C    C   9.594 -13.610  10.351 1.00 . C C .  23 PHE C    1 1 
       15 108363 3 2  23 PHE CA   C   9.802 -14.446   9.097 1.00 . C C .  23 PHE CA   1 1 
       15 108364 3 2  23 PHE CB   C  10.124 -13.539   7.910 1.00 . C C .  23 PHE CB   1 1 
       15 108365 3 2  23 PHE CD1  C  12.504 -13.986   7.266 1.00 . C C .  23 PHE CD1  1 1 
       15 108366 3 2  23 PHE CD2  C  10.775 -14.791   5.833 1.00 . C C .  23 PHE CD2  1 1 
       15 108367 3 2  23 PHE CE1  C  13.458 -14.515   6.418 1.00 . C C .  23 PHE CE1  1 1 
       15 108368 3 2  23 PHE CE2  C  11.723 -15.322   4.982 1.00 . C C .  23 PHE CE2  1 1 
       15 108369 3 2  23 PHE CG   C  11.154 -14.116   6.983 1.00 . C C .  23 PHE CG   1 1 
       15 108370 3 2  23 PHE CZ   C  13.067 -15.185   5.275 1.00 . C C .  23 PHE CZ   1 1 
       15 108371 3 2  23 PHE H    H   7.854 -14.876   8.385 1.00 . C C .  23 PHE H    1 1 
       15 108372 3 2  23 PHE HA   H  10.640 -15.109   9.261 1.00 . C C .  23 PHE HA   1 1 
       15 108373 3 2  23 PHE HB2  H   9.223 -13.368   7.340 1.00 . C C .  23 PHE HB2  1 1 
       15 108374 3 2  23 PHE HB3  H  10.498 -12.596   8.279 1.00 . C C .  23 PHE HB3  1 1 
       15 108375 3 2  23 PHE HD1  H  12.810 -13.464   8.160 1.00 . C C .  23 PHE HD1  1 1 
       15 108376 3 2  23 PHE HD2  H   9.725 -14.898   5.602 1.00 . C C .  23 PHE HD2  1 1 
       15 108377 3 2  23 PHE HE1  H  14.509 -14.404   6.649 1.00 . C C .  23 PHE HE1  1 1 
       15 108378 3 2  23 PHE HE2  H  11.417 -15.844   4.091 1.00 . C C .  23 PHE HE2  1 1 
       15 108379 3 2  23 PHE HZ   H  13.810 -15.601   4.610 1.00 . C C .  23 PHE HZ   1 1 
       15 108380 3 2  23 PHE N    N   8.642 -15.277   8.808 1.00 . C C .  23 PHE N    1 1 
       15 108381 3 2  23 PHE O    O  10.538 -13.356  11.091 1.00 . C C .  23 PHE O    1 1 
       15 108382 3 2  24 ALA C    C   7.741 -13.253  12.973 1.00 . C C .  24 ALA C    1 1 
       15 108383 3 2  24 ALA CA   C   8.050 -12.379  11.766 1.00 . C C .  24 ALA CA   1 1 
       15 108384 3 2  24 ALA CB   C   6.884 -11.454  11.465 1.00 . C C .  24 ALA CB   1 1 
       15 108385 3 2  24 ALA H    H   7.638 -13.439   9.980 1.00 . C C .  24 ALA H    1 1 
       15 108386 3 2  24 ALA HA   H   8.915 -11.769  11.987 1.00 . C C .  24 ALA HA   1 1 
       15 108387 3 2  24 ALA HB1  H   5.974 -12.032  11.405 1.00 . C C .  24 ALA HB1  1 1 
       15 108388 3 2  24 ALA HB2  H   7.055 -10.955  10.522 1.00 . C C .  24 ALA HB2  1 1 
       15 108389 3 2  24 ALA HB3  H   6.793 -10.720  12.251 1.00 . C C .  24 ALA HB3  1 1 
       15 108390 3 2  24 ALA N    N   8.362 -13.193  10.597 1.00 . C C .  24 ALA N    1 1 
       15 108391 3 2  24 ALA O    O   6.627 -13.249  13.479 1.00 . C C .  24 ALA O    1 1 
       15 108392 3 2  25 ARG C    C   9.889 -15.242  15.205 1.00 . C C .  25 ARG C    1 1 
       15 108393 3 2  25 ARG CA   C   8.546 -14.900  14.566 1.00 . C C .  25 ARG CA   1 1 
       15 108394 3 2  25 ARG CB   C   7.818 -16.189  14.157 1.00 . C C .  25 ARG CB   1 1 
       15 108395 3 2  25 ARG CD   C   8.116 -18.118  12.570 1.00 . C C .  25 ARG CD   1 1 
       15 108396 3 2  25 ARG CG   C   8.068 -16.609  12.716 1.00 . C C .  25 ARG CG   1 1 
       15 108397 3 2  25 ARG CZ   C  10.219 -19.351  12.969 1.00 . C C .  25 ARG CZ   1 1 
       15 108398 3 2  25 ARG H    H   9.594 -14.003  12.952 1.00 . C C .  25 ARG H    1 1 
       15 108399 3 2  25 ARG HA   H   7.944 -14.373  15.290 1.00 . C C .  25 ARG HA   1 1 
       15 108400 3 2  25 ARG HB2  H   8.145 -16.991  14.803 1.00 . C C .  25 ARG HB2  1 1 
       15 108401 3 2  25 ARG HB3  H   6.754 -16.047  14.288 1.00 . C C .  25 ARG HB3  1 1 
       15 108402 3 2  25 ARG HD2  H   7.830 -18.571  13.508 1.00 . C C .  25 ARG HD2  1 1 
       15 108403 3 2  25 ARG HD3  H   7.420 -18.415  11.799 1.00 . C C .  25 ARG HD3  1 1 
       15 108404 3 2  25 ARG HE   H   9.805 -18.279  11.327 1.00 . C C .  25 ARG HE   1 1 
       15 108405 3 2  25 ARG HG2  H   7.273 -16.224  12.094 1.00 . C C .  25 ARG HG2  1 1 
       15 108406 3 2  25 ARG HG3  H   9.013 -16.195  12.392 1.00 . C C .  25 ARG HG3  1 1 
       15 108407 3 2  25 ARG HH11 H   8.872 -19.509  14.471 1.00 . C C .  25 ARG HH11 1 1 
       15 108408 3 2  25 ARG HH12 H  10.360 -20.357  14.721 1.00 . C C .  25 ARG HH12 1 1 
       15 108409 3 2  25 ARG HH21 H  11.765 -19.397  11.660 1.00 . C C .  25 ARG HH21 1 1 
       15 108410 3 2  25 ARG HH22 H  12.009 -20.283  13.130 1.00 . C C .  25 ARG HH22 1 1 
       15 108411 3 2  25 ARG N    N   8.725 -14.022  13.415 1.00 . C C .  25 ARG N    1 1 
       15 108412 3 2  25 ARG NE   N   9.453 -18.576  12.203 1.00 . C C .  25 ARG NE   1 1 
       15 108413 3 2  25 ARG NH1  N   9.780 -19.771  14.150 1.00 . C C .  25 ARG NH1  1 1 
       15 108414 3 2  25 ARG NH2  N  11.426 -19.707  12.554 1.00 . C C .  25 ARG NH2  1 1 
       15 108415 3 2  25 ARG O    O  10.060 -16.321  15.779 1.00 . C C .  25 ARG O    1 1 
       15 108416 3 2  26 GLN C    C  12.332 -13.749  16.994 1.00 . C C .  26 GLN C    1 1 
       15 108417 3 2  26 GLN CA   C  12.156 -14.534  15.702 1.00 . C C .  26 GLN CA   1 1 
       15 108418 3 2  26 GLN CB   C  13.252 -14.155  14.703 1.00 . C C .  26 GLN CB   1 1 
       15 108419 3 2  26 GLN CD   C  12.687 -15.323  12.531 1.00 . C C .  26 GLN CD   1 1 
       15 108420 3 2  26 GLN CG   C  13.608 -15.271  13.732 1.00 . C C .  26 GLN CG   1 1 
       15 108421 3 2  26 GLN H    H  10.625 -13.445  14.710 1.00 . C C .  26 GLN H    1 1 
       15 108422 3 2  26 GLN HA   H  12.241 -15.587  15.928 1.00 . C C .  26 GLN HA   1 1 
       15 108423 3 2  26 GLN HB2  H  12.922 -13.302  14.131 1.00 . C C .  26 GLN HB2  1 1 
       15 108424 3 2  26 GLN HB3  H  14.143 -13.886  15.251 1.00 . C C .  26 GLN HB3  1 1 
       15 108425 3 2  26 GLN HE21 H  14.004 -14.288  11.451 1.00 . C C .  26 GLN HE21 1 1 
       15 108426 3 2  26 GLN HE22 H  12.531 -14.732  10.648 1.00 . C C .  26 GLN HE22 1 1 
       15 108427 3 2  26 GLN HG2  H  14.619 -15.114  13.382 1.00 . C C .  26 GLN HG2  1 1 
       15 108428 3 2  26 GLN HG3  H  13.551 -16.214  14.254 1.00 . C C .  26 GLN HG3  1 1 
       15 108429 3 2  26 GLN N    N  10.833 -14.313  15.133 1.00 . C C .  26 GLN N    1 1 
       15 108430 3 2  26 GLN NE2  N  13.116 -14.726  11.434 1.00 . C C .  26 GLN NE2  1 1 
       15 108431 3 2  26 GLN O    O  13.014 -14.202  17.916 1.00 . C C .  26 GLN O    1 1 
       15 108432 3 2  26 GLN OE1  O  11.610 -15.914  12.583 1.00 . C C .  26 GLN OE1  1 1 
       15 108433 3 2  27 GLU C    C  10.559 -11.915  19.108 1.00 . C C .  27 GLU C    1 1 
       15 108434 3 2  27 GLU CA   C  11.804 -11.741  18.251 1.00 . C C .  27 GLU CA   1 1 
       15 108435 3 2  27 GLU CB   C  11.988 -10.268  17.875 1.00 . C C .  27 GLU CB   1 1 
       15 108436 3 2  27 GLU CD   C  13.655  -8.483  17.234 1.00 . C C .  27 GLU CD   1 1 
       15 108437 3 2  27 GLU CG   C  13.339  -9.965  17.253 1.00 . C C .  27 GLU CG   1 1 
       15 108438 3 2  27 GLU H    H  11.181 -12.263  16.290 1.00 . C C .  27 GLU H    1 1 
       15 108439 3 2  27 GLU HA   H  12.663 -12.068  18.820 1.00 . C C .  27 GLU HA   1 1 
       15 108440 3 2  27 GLU HB2  H  11.219  -9.991  17.168 1.00 . C C .  27 GLU HB2  1 1 
       15 108441 3 2  27 GLU HB3  H  11.881  -9.666  18.764 1.00 . C C .  27 GLU HB3  1 1 
       15 108442 3 2  27 GLU HG2  H  14.104 -10.472  17.821 1.00 . C C .  27 GLU HG2  1 1 
       15 108443 3 2  27 GLU HG3  H  13.344 -10.333  16.236 1.00 . C C .  27 GLU HG3  1 1 
       15 108444 3 2  27 GLU N    N  11.717 -12.576  17.063 1.00 . C C .  27 GLU N    1 1 
       15 108445 3 2  27 GLU O    O  10.652 -12.267  20.286 1.00 . C C .  27 GLU O    1 1 
       15 108446 3 2  27 GLU OE1  O  14.149  -7.964  18.254 1.00 . C C .  27 GLU OE1  1 1 
       15 108447 3 2  27 GLU OE2  O  13.418  -7.832  16.197 1.00 . C C .  27 GLU OE2  1 1 
       15 108448 3 2  28 GLY C    C   6.960 -11.261  18.496 1.00 . C C .  28 GLY C    1 1 
       15 108449 3 2  28 GLY CA   C   8.151 -11.825  19.243 1.00 . C C .  28 GLY CA   1 1 
       15 108450 3 2  28 GLY H    H   9.378 -11.415  17.563 1.00 . C C .  28 GLY H    1 1 
       15 108451 3 2  28 GLY HA2  H   7.974 -12.873  19.431 1.00 . C C .  28 GLY HA2  1 1 
       15 108452 3 2  28 GLY HA3  H   8.246 -11.313  20.188 1.00 . C C .  28 GLY HA3  1 1 
       15 108453 3 2  28 GLY N    N   9.394 -11.685  18.511 1.00 . C C .  28 GLY N    1 1 
       15 108454 3 2  28 GLY O    O   7.111 -10.351  17.683 1.00 . C C .  28 GLY O    1 1 
       15 108455 3 2  29 ARG C    C   4.551 -11.616  16.667 1.00 . C C .  29 ARG C    1 1 
       15 108456 3 2  29 ARG CA   C   4.521 -11.387  18.174 1.00 . C C .  29 ARG CA   1 1 
       15 108457 3 2  29 ARG CB   C   4.206  -9.920  18.486 1.00 . C C .  29 ARG CB   1 1 
       15 108458 3 2  29 ARG CD   C   2.436  -8.132  18.624 1.00 . C C .  29 ARG CD   1 1 
       15 108459 3 2  29 ARG CG   C   2.792  -9.513  18.099 1.00 . C C .  29 ARG CG   1 1 
       15 108460 3 2  29 ARG CZ   C   0.428  -6.707  18.475 1.00 . C C .  29 ARG CZ   1 1 
       15 108461 3 2  29 ARG H    H   5.754 -12.525  19.461 1.00 . C C .  29 ARG H    1 1 
       15 108462 3 2  29 ARG HA   H   3.737 -12.001  18.593 1.00 . C C .  29 ARG HA   1 1 
       15 108463 3 2  29 ARG HB2  H   4.331  -9.753  19.545 1.00 . C C .  29 ARG HB2  1 1 
       15 108464 3 2  29 ARG HB3  H   4.899  -9.293  17.946 1.00 . C C .  29 ARG HB3  1 1 
       15 108465 3 2  29 ARG HD2  H   2.809  -8.035  19.632 1.00 . C C .  29 ARG HD2  1 1 
       15 108466 3 2  29 ARG HD3  H   2.905  -7.391  17.996 1.00 . C C .  29 ARG HD3  1 1 
       15 108467 3 2  29 ARG HE   H   0.411  -8.690  18.765 1.00 . C C .  29 ARG HE   1 1 
       15 108468 3 2  29 ARG HG2  H   2.714  -9.505  17.023 1.00 . C C .  29 ARG HG2  1 1 
       15 108469 3 2  29 ARG HG3  H   2.098 -10.230  18.504 1.00 . C C .  29 ARG HG3  1 1 
       15 108470 3 2  29 ARG HH11 H   2.189  -5.718  18.245 1.00 . C C .  29 ARG HH11 1 1 
       15 108471 3 2  29 ARG HH12 H   0.763  -4.733  18.171 1.00 . C C .  29 ARG HH12 1 1 
       15 108472 3 2  29 ARG HH21 H  -1.472  -7.391  18.655 1.00 . C C .  29 ARG HH21 1 1 
       15 108473 3 2  29 ARG HH22 H  -1.321  -5.685  18.391 1.00 . C C .  29 ARG HH22 1 1 
       15 108474 3 2  29 ARG N    N   5.779 -11.806  18.795 1.00 . C C .  29 ARG N    1 1 
       15 108475 3 2  29 ARG NE   N   0.991  -7.903  18.629 1.00 . C C .  29 ARG NE   1 1 
       15 108476 3 2  29 ARG NH1  N   1.184  -5.635  18.280 1.00 . C C .  29 ARG NH1  1 1 
       15 108477 3 2  29 ARG NH2  N  -0.893  -6.583  18.510 1.00 . C C .  29 ARG NH2  1 1 
       15 108478 3 2  29 ARG O    O   4.947 -10.739  15.904 1.00 . C C .  29 ARG O    1 1 
       15 108479 3 2  30 LYS C    C   2.931 -12.474  14.077 1.00 . C C .  30 LYS C    1 1 
       15 108480 3 2  30 LYS CA   C   4.073 -13.152  14.833 1.00 . C C .  30 LYS CA   1 1 
       15 108481 3 2  30 LYS CB   C   3.983 -14.672  14.680 1.00 . C C .  30 LYS CB   1 1 
       15 108482 3 2  30 LYS CD   C   2.908 -16.818  15.397 1.00 . C C .  30 LYS CD   1 1 
       15 108483 3 2  30 LYS CE   C   1.784 -17.466  16.187 1.00 . C C .  30 LYS CE   1 1 
       15 108484 3 2  30 LYS CG   C   2.815 -15.303  15.422 1.00 . C C .  30 LYS CG   1 1 
       15 108485 3 2  30 LYS H    H   3.756 -13.430  16.909 1.00 . C C .  30 LYS H    1 1 
       15 108486 3 2  30 LYS HA   H   5.008 -12.819  14.404 1.00 . C C .  30 LYS HA   1 1 
       15 108487 3 2  30 LYS HB2  H   3.885 -14.907  13.631 1.00 . C C .  30 LYS HB2  1 1 
       15 108488 3 2  30 LYS HB3  H   4.895 -15.109  15.054 1.00 . C C .  30 LYS HB3  1 1 
       15 108489 3 2  30 LYS HD2  H   2.851 -17.153  14.373 1.00 . C C .  30 LYS HD2  1 1 
       15 108490 3 2  30 LYS HD3  H   3.855 -17.117  15.822 1.00 . C C .  30 LYS HD3  1 1 
       15 108491 3 2  30 LYS HE2  H   1.816 -17.101  17.202 1.00 . C C .  30 LYS HE2  1 1 
       15 108492 3 2  30 LYS HE3  H   0.840 -17.193  15.735 1.00 . C C .  30 LYS HE3  1 1 
       15 108493 3 2  30 LYS HG2  H   2.825 -14.967  16.448 1.00 . C C .  30 LYS HG2  1 1 
       15 108494 3 2  30 LYS HG3  H   1.892 -14.999  14.950 1.00 . C C .  30 LYS HG3  1 1 
       15 108495 3 2  30 LYS HZ1  H   2.048 -19.308  15.242 1.00 . C C .  30 LYS HZ1  1 1 
       15 108496 3 2  30 LYS HZ2  H   1.036 -19.374  16.592 1.00 . C C .  30 LYS HZ2  1 1 
       15 108497 3 2  30 LYS HZ3  H   2.706 -19.239  16.797 1.00 . C C .  30 LYS HZ3  1 1 
       15 108498 3 2  30 LYS N    N   4.090 -12.788  16.249 1.00 . C C .  30 LYS N    1 1 
       15 108499 3 2  30 LYS NZ   N   1.902 -18.949  16.206 1.00 . C C .  30 LYS NZ   1 1 
       15 108500 3 2  30 LYS O    O   2.494 -12.950  13.027 1.00 . C C .  30 LYS O    1 1 
       15 108501 3 2  31 ASP C    C   1.907  -9.236  13.571 1.00 . C C .  31 ASP C    1 1 
       15 108502 3 2  31 ASP CA   C   1.384 -10.598  13.996 1.00 . C C .  31 ASP CA   1 1 
       15 108503 3 2  31 ASP CB   C   0.212 -10.424  14.967 1.00 . C C .  31 ASP CB   1 1 
       15 108504 3 2  31 ASP CG   C  -0.438 -11.738  15.356 1.00 . C C .  31 ASP CG   1 1 
       15 108505 3 2  31 ASP H    H   2.864 -11.028  15.440 1.00 . C C .  31 ASP H    1 1 
       15 108506 3 2  31 ASP HA   H   1.048 -11.136  13.122 1.00 . C C .  31 ASP HA   1 1 
       15 108507 3 2  31 ASP HB2  H   0.568  -9.943  15.866 1.00 . C C .  31 ASP HB2  1 1 
       15 108508 3 2  31 ASP HB3  H  -0.538  -9.797  14.506 1.00 . C C .  31 ASP HB3  1 1 
       15 108509 3 2  31 ASP N    N   2.462 -11.358  14.611 1.00 . C C .  31 ASP N    1 1 
       15 108510 3 2  31 ASP O    O   1.157  -8.379  13.103 1.00 . C C .  31 ASP O    1 1 
       15 108511 3 2  31 ASP OD1  O  -1.334 -12.208  14.623 1.00 . C C .  31 ASP OD1  1 1 
       15 108512 3 2  31 ASP OD2  O  -0.067 -12.299  16.411 1.00 . C C .  31 ASP OD2  1 1 
       15 108513 3 2  32 SER C    C   5.328  -8.062  13.050 1.00 . C C .  32 SER C    1 1 
       15 108514 3 2  32 SER CA   C   3.865  -7.802  13.396 1.00 . C C .  32 SER CA   1 1 
       15 108515 3 2  32 SER CB   C   3.756  -6.819  14.564 1.00 . C C .  32 SER CB   1 1 
       15 108516 3 2  32 SER H    H   3.747  -9.775  14.121 1.00 . C C .  32 SER H    1 1 
       15 108517 3 2  32 SER HA   H   3.367  -7.388  12.533 1.00 . C C .  32 SER HA   1 1 
       15 108518 3 2  32 SER HB2  H   4.481  -6.028  14.436 1.00 . C C .  32 SER HB2  1 1 
       15 108519 3 2  32 SER HB3  H   2.763  -6.396  14.584 1.00 . C C .  32 SER HB3  1 1 
       15 108520 3 2  32 SER HG   H   4.858  -7.909  15.772 1.00 . C C .  32 SER HG   1 1 
       15 108521 3 2  32 SER N    N   3.207  -9.047  13.747 1.00 . C C .  32 SER N    1 1 
       15 108522 3 2  32 SER O    O   5.907  -9.046  13.502 1.00 . C C .  32 SER O    1 1 
       15 108523 3 2  32 SER OG   O   3.999  -7.469  15.802 1.00 . C C .  32 SER OG   1 1 
       15 108524 3 2  33 LEU C    C   8.237  -6.593  12.814 1.00 . C C .  33 LEU C    1 1 
       15 108525 3 2  33 LEU CA   C   7.309  -7.328  11.852 1.00 . C C .  33 LEU CA   1 1 
       15 108526 3 2  33 LEU CB   C   7.512  -6.782  10.433 1.00 . C C .  33 LEU CB   1 1 
       15 108527 3 2  33 LEU CD1  C   9.290  -8.487   9.916 1.00 . C C .  33 LEU CD1  1 1 
       15 108528 3 2  33 LEU CD2  C   6.978  -8.773   9.011 1.00 . C C .  33 LEU CD2  1 1 
       15 108529 3 2  33 LEU CG   C   8.052  -7.775   9.399 1.00 . C C .  33 LEU CG   1 1 
       15 108530 3 2  33 LEU H    H   5.406  -6.405  11.939 1.00 . C C .  33 LEU H    1 1 
       15 108531 3 2  33 LEU HA   H   7.550  -8.379  11.866 1.00 . C C .  33 LEU HA   1 1 
       15 108532 3 2  33 LEU HB2  H   6.562  -6.412  10.078 1.00 . C C .  33 LEU HB2  1 1 
       15 108533 3 2  33 LEU HB3  H   8.199  -5.952  10.489 1.00 . C C .  33 LEU HB3  1 1 
       15 108534 3 2  33 LEU HD11 H  10.023  -7.756  10.218 1.00 . C C .  33 LEU HD11 1 1 
       15 108535 3 2  33 LEU HD12 H   9.701  -9.107   9.132 1.00 . C C .  33 LEU HD12 1 1 
       15 108536 3 2  33 LEU HD13 H   9.027  -9.104  10.762 1.00 . C C .  33 LEU HD13 1 1 
       15 108537 3 2  33 LEU HD21 H   7.429  -9.606   8.494 1.00 . C C .  33 LEU HD21 1 1 
       15 108538 3 2  33 LEU HD22 H   6.262  -8.290   8.361 1.00 . C C .  33 LEU HD22 1 1 
       15 108539 3 2  33 LEU HD23 H   6.476  -9.126   9.899 1.00 . C C .  33 LEU HD23 1 1 
       15 108540 3 2  33 LEU HG   H   8.334  -7.231   8.510 1.00 . C C .  33 LEU HG   1 1 
       15 108541 3 2  33 LEU N    N   5.918  -7.181  12.256 1.00 . C C .  33 LEU N    1 1 
       15 108542 3 2  33 LEU O    O   8.116  -5.380  13.001 1.00 . C C .  33 LEU O    1 1 
       15 108543 3 2  34 SER C    C  11.328  -6.226  13.580 1.00 . C C .  34 SER C    1 1 
       15 108544 3 2  34 SER CA   C  10.104  -6.735  14.348 1.00 . C C .  34 SER CA   1 1 
       15 108545 3 2  34 SER CB   C  10.511  -7.751  15.414 1.00 . C C .  34 SER CB   1 1 
       15 108546 3 2  34 SER H    H   9.184  -8.301  13.262 1.00 . C C .  34 SER H    1 1 
       15 108547 3 2  34 SER HA   H   9.622  -5.894  14.827 1.00 . C C .  34 SER HA   1 1 
       15 108548 3 2  34 SER HB2  H  11.241  -8.431  15.002 1.00 . C C .  34 SER HB2  1 1 
       15 108549 3 2  34 SER HB3  H  10.939  -7.231  16.257 1.00 . C C .  34 SER HB3  1 1 
       15 108550 3 2  34 SER HG   H   9.216  -9.219  15.222 1.00 . C C .  34 SER HG   1 1 
       15 108551 3 2  34 SER N    N   9.152  -7.328  13.427 1.00 . C C .  34 SER N    1 1 
       15 108552 3 2  34 SER O    O  11.465  -6.477  12.381 1.00 . C C .  34 SER O    1 1 
       15 108553 3 2  34 SER OG   O   9.388  -8.497  15.857 1.00 . C C .  34 SER OG   1 1 
       15 108554 3 2  35 VAL C    C  14.389  -6.018  13.146 1.00 . C C .  35 VAL C    1 1 
       15 108555 3 2  35 VAL CA   C  13.412  -4.948  13.657 1.00 . C C .  35 VAL CA   1 1 
       15 108556 3 2  35 VAL CB   C  14.134  -3.979  14.632 1.00 . C C .  35 VAL CB   1 1 
       15 108557 3 2  35 VAL CG1  C  14.282  -4.599  16.015 1.00 . C C .  35 VAL CG1  1 1 
       15 108558 3 2  35 VAL CG2  C  15.491  -3.551  14.084 1.00 . C C .  35 VAL CG2  1 1 
       15 108559 3 2  35 VAL H    H  12.065  -5.386  15.232 1.00 . C C .  35 VAL H    1 1 
       15 108560 3 2  35 VAL HA   H  13.083  -4.367  12.807 1.00 . C C .  35 VAL HA   1 1 
       15 108561 3 2  35 VAL HB   H  13.523  -3.094  14.732 1.00 . C C .  35 VAL HB   1 1 
       15 108562 3 2  35 VAL HG11 H  13.305  -4.727  16.457 1.00 . C C .  35 VAL HG11 1 1 
       15 108563 3 2  35 VAL HG12 H  14.877  -3.948  16.639 1.00 . C C .  35 VAL HG12 1 1 
       15 108564 3 2  35 VAL HG13 H  14.769  -5.558  15.929 1.00 . C C .  35 VAL HG13 1 1 
       15 108565 3 2  35 VAL HG21 H  15.884  -2.743  14.685 1.00 . C C .  35 VAL HG21 1 1 
       15 108566 3 2  35 VAL HG22 H  15.378  -3.218  13.063 1.00 . C C .  35 VAL HG22 1 1 
       15 108567 3 2  35 VAL HG23 H  16.173  -4.389  14.117 1.00 . C C .  35 VAL HG23 1 1 
       15 108568 3 2  35 VAL N    N  12.215  -5.523  14.274 1.00 . C C .  35 VAL N    1 1 
       15 108569 3 2  35 VAL O    O  14.873  -5.929  12.013 1.00 . C C .  35 VAL O    1 1 
       15 108570 3 2  36 ASN C    C  15.019  -8.915  12.422 1.00 . C C .  36 ASN C    1 1 
       15 108571 3 2  36 ASN CA   C  15.596  -8.090  13.562 1.00 . C C .  36 ASN CA   1 1 
       15 108572 3 2  36 ASN CB   C  15.925  -8.997  14.753 1.00 . C C .  36 ASN CB   1 1 
       15 108573 3 2  36 ASN CG   C  16.538 -10.323  14.341 1.00 . C C .  36 ASN CG   1 1 
       15 108574 3 2  36 ASN H    H  14.231  -7.082  14.847 1.00 . C C .  36 ASN H    1 1 
       15 108575 3 2  36 ASN HA   H  16.505  -7.618  13.222 1.00 . C C .  36 ASN HA   1 1 
       15 108576 3 2  36 ASN HB2  H  16.620  -8.489  15.402 1.00 . C C .  36 ASN HB2  1 1 
       15 108577 3 2  36 ASN HB3  H  15.016  -9.198  15.300 1.00 . C C .  36 ASN HB3  1 1 
       15 108578 3 2  36 ASN HD21 H  14.846 -11.264  14.773 1.00 . C C .  36 ASN HD21 1 1 
       15 108579 3 2  36 ASN HD22 H  16.134 -12.263  14.196 1.00 . C C .  36 ASN HD22 1 1 
       15 108580 3 2  36 ASN N    N  14.667  -7.033  13.958 1.00 . C C .  36 ASN N    1 1 
       15 108581 3 2  36 ASN ND2  N  15.760 -11.389  14.445 1.00 . C C .  36 ASN ND2  1 1 
       15 108582 3 2  36 ASN O    O  15.723  -9.257  11.473 1.00 . C C .  36 ASN O    1 1 
       15 108583 3 2  36 ASN OD1  O  17.703 -10.393  13.953 1.00 . C C .  36 ASN OD1  1 1 
       15 108584 3 2  37 GLU C    C  13.004  -9.237  10.171 1.00 . C C .  37 GLU C    1 1 
       15 108585 3 2  37 GLU CA   C  13.052  -9.996  11.492 1.00 . C C .  37 GLU CA   1 1 
       15 108586 3 2  37 GLU CB   C  11.640 -10.339  11.956 1.00 . C C .  37 GLU CB   1 1 
       15 108587 3 2  37 GLU CD   C  10.373 -10.964  14.048 1.00 . C C .  37 GLU CD   1 1 
       15 108588 3 2  37 GLU CG   C  11.618 -11.185  13.216 1.00 . C C .  37 GLU CG   1 1 
       15 108589 3 2  37 GLU H    H  13.218  -8.883  13.282 1.00 . C C .  37 GLU H    1 1 
       15 108590 3 2  37 GLU HA   H  13.608 -10.911  11.351 1.00 . C C .  37 GLU HA   1 1 
       15 108591 3 2  37 GLU HB2  H  11.101  -9.421  12.152 1.00 . C C .  37 GLU HB2  1 1 
       15 108592 3 2  37 GLU HB3  H  11.137 -10.884  11.172 1.00 . C C .  37 GLU HB3  1 1 
       15 108593 3 2  37 GLU HG2  H  11.659 -12.226  12.932 1.00 . C C .  37 GLU HG2  1 1 
       15 108594 3 2  37 GLU HG3  H  12.484 -10.941  13.814 1.00 . C C .  37 GLU HG3  1 1 
       15 108595 3 2  37 GLU N    N  13.730  -9.209  12.512 1.00 . C C .  37 GLU N    1 1 
       15 108596 3 2  37 GLU O    O  13.195  -9.818   9.104 1.00 . C C .  37 GLU O    1 1 
       15 108597 3 2  37 GLU OE1  O   9.560 -10.088  13.689 1.00 . C C .  37 GLU OE1  1 1 
       15 108598 3 2  37 GLU OE2  O  10.217 -11.659  15.072 1.00 . C C .  37 GLU OE2  1 1 
       15 108599 3 2  38 PHE C    C  14.023  -7.101   8.314 1.00 . C C .  38 PHE C    1 1 
       15 108600 3 2  38 PHE CA   C  12.702  -7.084   9.073 1.00 . C C .  38 PHE CA   1 1 
       15 108601 3 2  38 PHE CB   C  12.351  -5.651   9.474 1.00 . C C .  38 PHE CB   1 1 
       15 108602 3 2  38 PHE CD1  C  12.230  -4.268   7.384 1.00 . C C .  38 PHE CD1  1 1 
       15 108603 3 2  38 PHE CD2  C  10.196  -4.842   8.484 1.00 . C C .  38 PHE CD2  1 1 
       15 108604 3 2  38 PHE CE1  C  11.518  -3.582   6.418 1.00 . C C .  38 PHE CE1  1 1 
       15 108605 3 2  38 PHE CE2  C   9.480  -4.157   7.522 1.00 . C C .  38 PHE CE2  1 1 
       15 108606 3 2  38 PHE CG   C  11.578  -4.905   8.426 1.00 . C C .  38 PHE CG   1 1 
       15 108607 3 2  38 PHE CZ   C  10.142  -3.527   6.489 1.00 . C C .  38 PHE CZ   1 1 
       15 108608 3 2  38 PHE H    H  12.636  -7.527  11.141 1.00 . C C .  38 PHE H    1 1 
       15 108609 3 2  38 PHE HA   H  11.924  -7.470   8.432 1.00 . C C .  38 PHE HA   1 1 
       15 108610 3 2  38 PHE HB2  H  11.755  -5.674  10.374 1.00 . C C .  38 PHE HB2  1 1 
       15 108611 3 2  38 PHE HB3  H  13.264  -5.103   9.670 1.00 . C C .  38 PHE HB3  1 1 
       15 108612 3 2  38 PHE HD1  H  13.307  -4.311   7.328 1.00 . C C .  38 PHE HD1  1 1 
       15 108613 3 2  38 PHE HD2  H   9.678  -5.334   9.292 1.00 . C C .  38 PHE HD2  1 1 
       15 108614 3 2  38 PHE HE1  H  12.037  -3.089   5.609 1.00 . C C .  38 PHE HE1  1 1 
       15 108615 3 2  38 PHE HE2  H   8.403  -4.116   7.578 1.00 . C C .  38 PHE HE2  1 1 
       15 108616 3 2  38 PHE HZ   H   9.582  -2.990   5.736 1.00 . C C .  38 PHE HZ   1 1 
       15 108617 3 2  38 PHE N    N  12.774  -7.931  10.256 1.00 . C C .  38 PHE N    1 1 
       15 108618 3 2  38 PHE O    O  14.056  -7.334   7.104 1.00 . C C .  38 PHE O    1 1 
       15 108619 3 2  39 LYS C    C  16.847  -8.255   7.965 1.00 . C C .  39 LYS C    1 1 
       15 108620 3 2  39 LYS CA   C  16.437  -6.863   8.430 1.00 . C C .  39 LYS CA   1 1 
       15 108621 3 2  39 LYS CB   C  17.473  -6.296   9.404 1.00 . C C .  39 LYS CB   1 1 
       15 108622 3 2  39 LYS CD   C  18.682  -4.246  10.246 1.00 . C C .  39 LYS CD   1 1 
       15 108623 3 2  39 LYS CE   C  18.965  -2.779   9.966 1.00 . C C .  39 LYS CE   1 1 
       15 108624 3 2  39 LYS CG   C  17.647  -4.791   9.273 1.00 . C C .  39 LYS CG   1 1 
       15 108625 3 2  39 LYS H    H  15.023  -6.713   9.999 1.00 . C C .  39 LYS H    1 1 
       15 108626 3 2  39 LYS HA   H  16.388  -6.217   7.565 1.00 . C C .  39 LYS HA   1 1 
       15 108627 3 2  39 LYS HB2  H  17.162  -6.517  10.414 1.00 . C C .  39 LYS HB2  1 1 
       15 108628 3 2  39 LYS HB3  H  18.425  -6.767   9.213 1.00 . C C .  39 LYS HB3  1 1 
       15 108629 3 2  39 LYS HD2  H  18.310  -4.346  11.256 1.00 . C C .  39 LYS HD2  1 1 
       15 108630 3 2  39 LYS HD3  H  19.598  -4.808  10.137 1.00 . C C .  39 LYS HD3  1 1 
       15 108631 3 2  39 LYS HE2  H  19.455  -2.701   9.008 1.00 . C C .  39 LYS HE2  1 1 
       15 108632 3 2  39 LYS HE3  H  18.025  -2.245   9.930 1.00 . C C .  39 LYS HE3  1 1 
       15 108633 3 2  39 LYS HG2  H  17.968  -4.566   8.267 1.00 . C C .  39 LYS HG2  1 1 
       15 108634 3 2  39 LYS HG3  H  16.698  -4.311   9.464 1.00 . C C .  39 LYS HG3  1 1 
       15 108635 3 2  39 LYS HZ1  H  19.475  -2.372  11.950 1.00 . C C .  39 LYS HZ1  1 1 
       15 108636 3 2  39 LYS HZ2  H  19.843  -1.117  10.873 1.00 . C C .  39 LYS HZ2  1 1 
       15 108637 3 2  39 LYS HZ3  H  20.806  -2.516  10.917 1.00 . C C .  39 LYS HZ3  1 1 
       15 108638 3 2  39 LYS N    N  15.113  -6.877   9.035 1.00 . C C .  39 LYS N    1 1 
       15 108639 3 2  39 LYS NZ   N  19.834  -2.157  11.000 1.00 . C C .  39 LYS NZ   1 1 
       15 108640 3 2  39 LYS O    O  17.559  -8.397   6.971 1.00 . C C .  39 LYS O    1 1 
       15 108641 3 2  40 GLU C    C  15.984 -11.038   7.021 1.00 . C C .  40 GLU C    1 1 
       15 108642 3 2  40 GLU CA   C  16.710 -10.650   8.305 1.00 . C C .  40 GLU CA   1 1 
       15 108643 3 2  40 GLU CB   C  16.320 -11.608   9.430 1.00 . C C .  40 GLU CB   1 1 
       15 108644 3 2  40 GLU CD   C  16.344 -14.110   9.768 1.00 . C C .  40 GLU CD   1 1 
       15 108645 3 2  40 GLU CG   C  17.159 -12.874   9.461 1.00 . C C .  40 GLU CG   1 1 
       15 108646 3 2  40 GLU H    H  15.842  -9.111   9.469 1.00 . C C .  40 GLU H    1 1 
       15 108647 3 2  40 GLU HA   H  17.774 -10.715   8.140 1.00 . C C .  40 GLU HA   1 1 
       15 108648 3 2  40 GLU HB2  H  16.435 -11.101  10.376 1.00 . C C .  40 GLU HB2  1 1 
       15 108649 3 2  40 GLU HB3  H  15.285 -11.891   9.305 1.00 . C C .  40 GLU HB3  1 1 
       15 108650 3 2  40 GLU HG2  H  17.628 -13.002   8.497 1.00 . C C .  40 GLU HG2  1 1 
       15 108651 3 2  40 GLU HG3  H  17.921 -12.766  10.218 1.00 . C C .  40 GLU HG3  1 1 
       15 108652 3 2  40 GLU N    N  16.393  -9.279   8.672 1.00 . C C .  40 GLU N    1 1 
       15 108653 3 2  40 GLU O    O  16.453 -11.883   6.264 1.00 . C C .  40 GLU O    1 1 
       15 108654 3 2  40 GLU OE1  O  15.774 -14.195  10.875 1.00 . C C .  40 GLU OE1  1 1 
       15 108655 3 2  40 GLU OE2  O  16.274 -15.008   8.901 1.00 . C C .  40 GLU OE2  1 1 
       15 108656 3 2  41 LEU C    C  14.590  -9.972   4.362 1.00 . C C .  41 LEU C    1 1 
       15 108657 3 2  41 LEU CA   C  14.037 -10.678   5.601 1.00 . C C .  41 LEU CA   1 1 
       15 108658 3 2  41 LEU CB   C  12.587 -10.239   5.851 1.00 . C C .  41 LEU CB   1 1 
       15 108659 3 2  41 LEU CD1  C  11.405 -11.587   4.092 1.00 . C C .  41 LEU CD1  1 1 
       15 108660 3 2  41 LEU CD2  C  10.379  -9.466   4.939 1.00 . C C .  41 LEU CD2  1 1 
       15 108661 3 2  41 LEU CG   C  11.682 -10.187   4.614 1.00 . C C .  41 LEU CG   1 1 
       15 108662 3 2  41 LEU H    H  14.527  -9.737   7.430 1.00 . C C .  41 LEU H    1 1 
       15 108663 3 2  41 LEU HA   H  14.054 -11.743   5.429 1.00 . C C .  41 LEU HA   1 1 
       15 108664 3 2  41 LEU HB2  H  12.148 -10.925   6.561 1.00 . C C .  41 LEU HB2  1 1 
       15 108665 3 2  41 LEU HB3  H  12.606  -9.255   6.296 1.00 . C C .  41 LEU HB3  1 1 
       15 108666 3 2  41 LEU HD11 H  10.760 -11.530   3.228 1.00 . C C .  41 LEU HD11 1 1 
       15 108667 3 2  41 LEU HD12 H  10.925 -12.171   4.864 1.00 . C C .  41 LEU HD12 1 1 
       15 108668 3 2  41 LEU HD13 H  12.336 -12.057   3.815 1.00 . C C .  41 LEU HD13 1 1 
       15 108669 3 2  41 LEU HD21 H   9.771  -9.403   4.049 1.00 . C C .  41 LEU HD21 1 1 
       15 108670 3 2  41 LEU HD22 H  10.596  -8.471   5.298 1.00 . C C .  41 LEU HD22 1 1 
       15 108671 3 2  41 LEU HD23 H   9.842 -10.014   5.699 1.00 . C C .  41 LEU HD23 1 1 
       15 108672 3 2  41 LEU HG   H  12.185  -9.635   3.833 1.00 . C C .  41 LEU HG   1 1 
       15 108673 3 2  41 LEU N    N  14.844 -10.405   6.783 1.00 . C C .  41 LEU N    1 1 
       15 108674 3 2  41 LEU O    O  14.862 -10.609   3.344 1.00 . C C .  41 LEU O    1 1 
       15 108675 3 2  42 VAL C    C  16.642  -8.289   2.854 1.00 . C C .  42 VAL C    1 1 
       15 108676 3 2  42 VAL CA   C  15.250  -7.866   3.332 1.00 . C C .  42 VAL CA   1 1 
       15 108677 3 2  42 VAL CB   C  15.250  -6.353   3.659 1.00 . C C .  42 VAL CB   1 1 
       15 108678 3 2  42 VAL CG1  C  13.825  -5.838   3.806 1.00 . C C .  42 VAL CG1  1 1 
       15 108679 3 2  42 VAL CG2  C  16.059  -6.057   4.916 1.00 . C C .  42 VAL CG2  1 1 
       15 108680 3 2  42 VAL H    H  14.573  -8.214   5.313 1.00 . C C .  42 VAL H    1 1 
       15 108681 3 2  42 VAL HA   H  14.557  -8.022   2.518 1.00 . C C .  42 VAL HA   1 1 
       15 108682 3 2  42 VAL HB   H  15.710  -5.832   2.831 1.00 . C C .  42 VAL HB   1 1 
       15 108683 3 2  42 VAL HG11 H  13.278  -6.031   2.895 1.00 . C C .  42 VAL HG11 1 1 
       15 108684 3 2  42 VAL HG12 H  13.845  -4.775   3.996 1.00 . C C .  42 VAL HG12 1 1 
       15 108685 3 2  42 VAL HG13 H  13.339  -6.343   4.630 1.00 . C C .  42 VAL HG13 1 1 
       15 108686 3 2  42 VAL HG21 H  17.049  -5.727   4.636 1.00 . C C .  42 VAL HG21 1 1 
       15 108687 3 2  42 VAL HG22 H  16.137  -6.954   5.515 1.00 . C C .  42 VAL HG22 1 1 
       15 108688 3 2  42 VAL HG23 H  15.568  -5.285   5.488 1.00 . C C .  42 VAL HG23 1 1 
       15 108689 3 2  42 VAL N    N  14.769  -8.662   4.460 1.00 . C C .  42 VAL N    1 1 
       15 108690 3 2  42 VAL O    O  16.870  -8.429   1.657 1.00 . C C .  42 VAL O    1 1 
       15 108691 3 2  43 THR C    C  19.033 -10.424   3.138 1.00 . C C .  43 THR C    1 1 
       15 108692 3 2  43 THR CA   C  18.918  -8.923   3.425 1.00 . C C .  43 THR CA   1 1 
       15 108693 3 2  43 THR CB   C  19.897  -8.543   4.553 1.00 . C C .  43 THR CB   1 1 
       15 108694 3 2  43 THR CG2  C  21.273  -8.206   3.992 1.00 . C C .  43 THR CG2  1 1 
       15 108695 3 2  43 THR H    H  17.319  -8.440   4.725 1.00 . C C .  43 THR H    1 1 
       15 108696 3 2  43 THR HA   H  19.199  -8.376   2.538 1.00 . C C .  43 THR HA   1 1 
       15 108697 3 2  43 THR HB   H  19.991  -9.382   5.228 1.00 . C C .  43 THR HB   1 1 
       15 108698 3 2  43 THR HG1  H  18.838  -7.725   6.004 1.00 . C C .  43 THR HG1  1 1 
       15 108699 3 2  43 THR HG21 H  21.197  -7.345   3.344 1.00 . C C .  43 THR HG21 1 1 
       15 108700 3 2  43 THR HG22 H  21.649  -9.049   3.431 1.00 . C C .  43 THR HG22 1 1 
       15 108701 3 2  43 THR HG23 H  21.949  -7.985   4.805 1.00 . C C .  43 THR HG23 1 1 
       15 108702 3 2  43 THR N    N  17.557  -8.535   3.780 1.00 . C C .  43 THR N    1 1 
       15 108703 3 2  43 THR O    O  20.130 -10.983   3.133 1.00 . C C .  43 THR O    1 1 
       15 108704 3 2  43 THR OG1  O  19.386  -7.414   5.274 1.00 . C C .  43 THR OG1  1 1 
       15 108705 3 2  44 GLN C    C  16.990 -12.881   1.467 1.00 . C C .  44 GLN C    1 1 
       15 108706 3 2  44 GLN CA   C  17.922 -12.509   2.615 1.00 . C C .  44 GLN CA   1 1 
       15 108707 3 2  44 GLN CB   C  17.515 -13.268   3.876 1.00 . C C .  44 GLN CB   1 1 
       15 108708 3 2  44 GLN CD   C  17.006 -15.505   4.927 1.00 . C C .  44 GLN CD   1 1 
       15 108709 3 2  44 GLN CG   C  17.696 -14.773   3.789 1.00 . C C .  44 GLN CG   1 1 
       15 108710 3 2  44 GLN H    H  17.057 -10.592   2.880 1.00 . C C .  44 GLN H    1 1 
       15 108711 3 2  44 GLN HA   H  18.929 -12.788   2.350 1.00 . C C .  44 GLN HA   1 1 
       15 108712 3 2  44 GLN HB2  H  18.110 -12.907   4.702 1.00 . C C .  44 GLN HB2  1 1 
       15 108713 3 2  44 GLN HB3  H  16.476 -13.066   4.082 1.00 . C C .  44 GLN HB3  1 1 
       15 108714 3 2  44 GLN HE21 H  17.160 -13.903   6.093 1.00 . C C .  44 GLN HE21 1 1 
       15 108715 3 2  44 GLN HE22 H  16.402 -15.283   6.811 1.00 . C C .  44 GLN HE22 1 1 
       15 108716 3 2  44 GLN HG2  H  17.283 -15.118   2.855 1.00 . C C .  44 GLN HG2  1 1 
       15 108717 3 2  44 GLN HG3  H  18.751 -14.999   3.821 1.00 . C C .  44 GLN HG3  1 1 
       15 108718 3 2  44 GLN N    N  17.909 -11.079   2.884 1.00 . C C .  44 GLN N    1 1 
       15 108719 3 2  44 GLN NE2  N  16.839 -14.829   6.054 1.00 . C C .  44 GLN NE2  1 1 
       15 108720 3 2  44 GLN O    O  17.419 -13.466   0.472 1.00 . C C .  44 GLN O    1 1 
       15 108721 3 2  44 GLN OE1  O  16.611 -16.660   4.787 1.00 . C C .  44 GLN OE1  1 1 
       15 108722 3 2  45 GLN C    C  14.541 -11.742  -0.440 1.00 . C C .  45 GLN C    1 1 
       15 108723 3 2  45 GLN CA   C  14.721 -12.846   0.606 1.00 . C C .  45 GLN CA   1 1 
       15 108724 3 2  45 GLN CB   C  13.384 -13.126   1.301 1.00 . C C .  45 GLN CB   1 1 
       15 108725 3 2  45 GLN CD   C  12.806 -15.409   0.360 1.00 . C C .  45 GLN CD   1 1 
       15 108726 3 2  45 GLN CG   C  12.409 -13.948   0.467 1.00 . C C .  45 GLN CG   1 1 
       15 108727 3 2  45 GLN H    H  15.454 -12.010   2.402 1.00 . C C .  45 GLN H    1 1 
       15 108728 3 2  45 GLN HA   H  15.040 -13.745   0.103 1.00 . C C .  45 GLN HA   1 1 
       15 108729 3 2  45 GLN HB2  H  13.576 -13.663   2.219 1.00 . C C .  45 GLN HB2  1 1 
       15 108730 3 2  45 GLN HB3  H  12.913 -12.183   1.541 1.00 . C C .  45 GLN HB3  1 1 
       15 108731 3 2  45 GLN HE21 H  10.889 -15.953   0.322 1.00 . C C .  45 GLN HE21 1 1 
       15 108732 3 2  45 GLN HE22 H  12.051 -17.238   0.238 1.00 . C C .  45 GLN HE22 1 1 
       15 108733 3 2  45 GLN HG2  H  11.431 -13.889   0.920 1.00 . C C .  45 GLN HG2  1 1 
       15 108734 3 2  45 GLN HG3  H  12.367 -13.528  -0.527 1.00 . C C .  45 GLN HG3  1 1 
       15 108735 3 2  45 GLN N    N  15.725 -12.516   1.603 1.00 . C C .  45 GLN N    1 1 
       15 108736 3 2  45 GLN NE2  N  11.819 -16.288   0.297 1.00 . C C .  45 GLN NE2  1 1 
       15 108737 3 2  45 GLN O    O  14.133 -12.019  -1.568 1.00 . C C .  45 GLN O    1 1 
       15 108738 3 2  45 GLN OE1  O  13.987 -15.749   0.334 1.00 . C C .  45 GLN OE1  1 1 
       15 108739 3 2  46 LEU C    C  15.901  -8.495  -1.237 1.00 . C C .  46 LEU C    1 1 
       15 108740 3 2  46 LEU CA   C  14.668  -9.395  -1.048 1.00 . C C .  46 LEU CA   1 1 
       15 108741 3 2  46 LEU CB   C  13.488  -8.513  -0.613 1.00 . C C .  46 LEU CB   1 1 
       15 108742 3 2  46 LEU CD1  C  12.134  -9.495  -2.493 1.00 . C C .  46 LEU CD1  1 1 
       15 108743 3 2  46 LEU CD2  C  11.552 -10.032  -0.117 1.00 . C C .  46 LEU CD2  1 1 
       15 108744 3 2  46 LEU CG   C  12.097  -8.973  -1.063 1.00 . C C .  46 LEU CG   1 1 
       15 108745 3 2  46 LEU H    H  15.214 -10.309   0.800 1.00 . C C .  46 LEU H    1 1 
       15 108746 3 2  46 LEU HA   H  14.425  -9.837  -2.000 1.00 . C C .  46 LEU HA   1 1 
       15 108747 3 2  46 LEU HB2  H  13.490  -8.460   0.465 1.00 . C C .  46 LEU HB2  1 1 
       15 108748 3 2  46 LEU HB3  H  13.654  -7.519  -1.001 1.00 . C C .  46 LEU HB3  1 1 
       15 108749 3 2  46 LEU HD11 H  12.543 -10.494  -2.500 1.00 . C C .  46 LEU HD11 1 1 
       15 108750 3 2  46 LEU HD12 H  12.756  -8.848  -3.095 1.00 . C C .  46 LEU HD12 1 1 
       15 108751 3 2  46 LEU HD13 H  11.135  -9.512  -2.898 1.00 . C C .  46 LEU HD13 1 1 
       15 108752 3 2  46 LEU HD21 H  10.547 -10.296  -0.409 1.00 . C C .  46 LEU HD21 1 1 
       15 108753 3 2  46 LEU HD22 H  11.543  -9.643   0.892 1.00 . C C .  46 LEU HD22 1 1 
       15 108754 3 2  46 LEU HD23 H  12.180 -10.909  -0.159 1.00 . C C .  46 LEU HD23 1 1 
       15 108755 3 2  46 LEU HG   H  11.426  -8.127  -1.038 1.00 . C C .  46 LEU HG   1 1 
       15 108756 3 2  46 LEU N    N  14.854 -10.493  -0.093 1.00 . C C .  46 LEU N    1 1 
       15 108757 3 2  46 LEU O    O  15.747  -7.278  -1.318 1.00 . C C .  46 LEU O    1 1 
       15 108758 3 2  47 PRO C    C  18.584  -7.969  -3.044 1.00 . C C .  47 PRO C    1 1 
       15 108759 3 2  47 PRO CA   C  18.318  -8.214  -1.559 1.00 . C C .  47 PRO CA   1 1 
       15 108760 3 2  47 PRO CB   C  19.421  -9.069  -0.941 1.00 . C C .  47 PRO CB   1 1 
       15 108761 3 2  47 PRO CD   C  17.483 -10.474  -1.317 1.00 . C C .  47 PRO CD   1 1 
       15 108762 3 2  47 PRO CG   C  18.989 -10.482  -1.171 1.00 . C C .  47 PRO CG   1 1 
       15 108763 3 2  47 PRO HA   H  18.244  -7.269  -1.039 1.00 . C C .  47 PRO HA   1 1 
       15 108764 3 2  47 PRO HB2  H  20.359  -8.857  -1.431 1.00 . C C .  47 PRO HB2  1 1 
       15 108765 3 2  47 PRO HB3  H  19.501  -8.850   0.114 1.00 . C C .  47 PRO HB3  1 1 
       15 108766 3 2  47 PRO HD2  H  17.193 -10.966  -2.234 1.00 . C C .  47 PRO HD2  1 1 
       15 108767 3 2  47 PRO HD3  H  17.021 -10.956  -0.469 1.00 . C C .  47 PRO HD3  1 1 
       15 108768 3 2  47 PRO HG2  H  19.445 -10.860  -2.075 1.00 . C C .  47 PRO HG2  1 1 
       15 108769 3 2  47 PRO HG3  H  19.275 -11.091  -0.328 1.00 . C C .  47 PRO HG3  1 1 
       15 108770 3 2  47 PRO N    N  17.130  -9.041  -1.360 1.00 . C C .  47 PRO N    1 1 
       15 108771 3 2  47 PRO O    O  19.572  -7.339  -3.428 1.00 . C C .  47 PRO O    1 1 
       15 108772 3 2  48 HIS C    C  16.745  -7.374  -5.830 1.00 . C C .  48 HIS C    1 1 
       15 108773 3 2  48 HIS CA   C  17.786  -8.357  -5.311 1.00 . C C .  48 HIS CA   1 1 
       15 108774 3 2  48 HIS CB   C  17.596  -9.725  -5.976 1.00 . C C .  48 HIS CB   1 1 
       15 108775 3 2  48 HIS CD2  C  18.987  -9.280  -8.123 1.00 . C C .  48 HIS CD2  1 1 
       15 108776 3 2  48 HIS CE1  C  17.625 -10.181  -9.580 1.00 . C C .  48 HIS CE1  1 1 
       15 108777 3 2  48 HIS CG   C  17.913  -9.745  -7.442 1.00 . C C .  48 HIS CG   1 1 
       15 108778 3 2  48 HIS H    H  16.932  -8.980  -3.487 1.00 . C C .  48 HIS H    1 1 
       15 108779 3 2  48 HIS HA   H  18.772  -7.984  -5.546 1.00 . C C .  48 HIS HA   1 1 
       15 108780 3 2  48 HIS HB2  H  18.238 -10.442  -5.490 1.00 . C C .  48 HIS HB2  1 1 
       15 108781 3 2  48 HIS HB3  H  16.567 -10.034  -5.856 1.00 . C C .  48 HIS HB3  1 1 
       15 108782 3 2  48 HIS HD1  H  16.201 -10.736  -8.211 1.00 . C C .  48 HIS HD1  1 1 
       15 108783 3 2  48 HIS HD2  H  19.844  -8.777  -7.699 1.00 . C C .  48 HIS HD2  1 1 
       15 108784 3 2  48 HIS HE1  H  17.196 -10.527 -10.510 1.00 . C C .  48 HIS HE1  1 1 
       15 108785 3 2  48 HIS HE2  H  19.485  -9.545 -10.140 1.00 . C C .  48 HIS HE2  1 1 
       15 108786 3 2  48 HIS N    N  17.685  -8.489  -3.867 1.00 . C C .  48 HIS N    1 1 
       15 108787 3 2  48 HIS ND1  N  17.078 -10.304  -8.387 1.00 . C C .  48 HIS ND1  1 1 
       15 108788 3 2  48 HIS NE2  N  18.785  -9.563  -9.451 1.00 . C C .  48 HIS NE2  1 1 
       15 108789 3 2  48 HIS O    O  16.996  -6.634  -6.776 1.00 . C C .  48 HIS O    1 1 
       15 108790 3 2  49 LEU C    C  14.658  -5.123  -4.939 1.00 . C C .  49 LEU C    1 1 
       15 108791 3 2  49 LEU CA   C  14.495  -6.481  -5.606 1.00 . C C .  49 LEU CA   1 1 
       15 108792 3 2  49 LEU CB   C  13.133  -7.088  -5.259 1.00 . C C .  49 LEU CB   1 1 
       15 108793 3 2  49 LEU CD1  C  12.101  -6.500  -7.475 1.00 . C C .  49 LEU CD1  1 1 
       15 108794 3 2  49 LEU CD2  C  10.648  -7.151  -5.548 1.00 . C C .  49 LEU CD2  1 1 
       15 108795 3 2  49 LEU CG   C  11.932  -6.449  -5.962 1.00 . C C .  49 LEU CG   1 1 
       15 108796 3 2  49 LEU H    H  15.437  -7.980  -4.449 1.00 . C C .  49 LEU H    1 1 
       15 108797 3 2  49 LEU HA   H  14.560  -6.351  -6.676 1.00 . C C .  49 LEU HA   1 1 
       15 108798 3 2  49 LEU HB2  H  13.156  -8.137  -5.514 1.00 . C C .  49 LEU HB2  1 1 
       15 108799 3 2  49 LEU HB3  H  12.986  -6.998  -4.192 1.00 . C C .  49 LEU HB3  1 1 
       15 108800 3 2  49 LEU HD11 H  12.340  -7.510  -7.777 1.00 . C C .  49 LEU HD11 1 1 
       15 108801 3 2  49 LEU HD12 H  12.899  -5.837  -7.771 1.00 . C C .  49 LEU HD12 1 1 
       15 108802 3 2  49 LEU HD13 H  11.183  -6.191  -7.952 1.00 . C C .  49 LEU HD13 1 1 
       15 108803 3 2  49 LEU HD21 H  10.556  -7.123  -4.473 1.00 . C C .  49 LEU HD21 1 1 
       15 108804 3 2  49 LEU HD22 H  10.677  -8.178  -5.879 1.00 . C C .  49 LEU HD22 1 1 
       15 108805 3 2  49 LEU HD23 H   9.801  -6.651  -5.996 1.00 . C C .  49 LEU HD23 1 1 
       15 108806 3 2  49 LEU HG   H  11.858  -5.412  -5.668 1.00 . C C .  49 LEU HG   1 1 
       15 108807 3 2  49 LEU N    N  15.574  -7.374  -5.201 1.00 . C C .  49 LEU N    1 1 
       15 108808 3 2  49 LEU O    O  14.645  -4.092  -5.610 1.00 . C C .  49 LEU O    1 1 
       15 108809 3 2  50 LEU C    C  16.443  -3.448  -3.030 1.00 . C C .  50 LEU C    1 1 
       15 108810 3 2  50 LEU CA   C  14.998  -3.890  -2.878 1.00 . C C .  50 LEU CA   1 1 
       15 108811 3 2  50 LEU CB   C  14.638  -4.078  -1.402 1.00 . C C .  50 LEU CB   1 1 
       15 108812 3 2  50 LEU CD1  C  12.887  -4.641   0.309 1.00 . C C .  50 LEU CD1  1 1 
       15 108813 3 2  50 LEU CD2  C  12.492  -2.779  -1.318 1.00 . C C .  50 LEU CD2  1 1 
       15 108814 3 2  50 LEU CG   C  13.136  -4.143  -1.107 1.00 . C C .  50 LEU CG   1 1 
       15 108815 3 2  50 LEU H    H  14.804  -5.977  -3.133 1.00 . C C .  50 LEU H    1 1 
       15 108816 3 2  50 LEU HA   H  14.353  -3.139  -3.309 1.00 . C C .  50 LEU HA   1 1 
       15 108817 3 2  50 LEU HB2  H  15.092  -4.996  -1.057 1.00 . C C .  50 LEU HB2  1 1 
       15 108818 3 2  50 LEU HB3  H  15.057  -3.255  -0.842 1.00 . C C .  50 LEU HB3  1 1 
       15 108819 3 2  50 LEU HD11 H  13.336  -5.616   0.431 1.00 . C C .  50 LEU HD11 1 1 
       15 108820 3 2  50 LEU HD12 H  11.823  -4.710   0.483 1.00 . C C .  50 LEU HD12 1 1 
       15 108821 3 2  50 LEU HD13 H  13.323  -3.954   1.017 1.00 . C C .  50 LEU HD13 1 1 
       15 108822 3 2  50 LEU HD21 H  11.449  -2.828  -1.042 1.00 . C C .  50 LEU HD21 1 1 
       15 108823 3 2  50 LEU HD22 H  12.576  -2.498  -2.357 1.00 . C C .  50 LEU HD22 1 1 
       15 108824 3 2  50 LEU HD23 H  12.993  -2.043  -0.705 1.00 . C C .  50 LEU HD23 1 1 
       15 108825 3 2  50 LEU HG   H  12.673  -4.838  -1.790 1.00 . C C .  50 LEU HG   1 1 
       15 108826 3 2  50 LEU N    N  14.808  -5.126  -3.617 1.00 . C C .  50 LEU N    1 1 
       15 108827 3 2  50 LEU O    O  17.364  -4.127  -2.568 1.00 . C C .  50 LEU O    1 1 
       15 108828 3 2  51 LYS C    C  18.541  -1.020  -2.772 1.00 . C C .  51 LYS C    1 1 
       15 108829 3 2  51 LYS CA   C  17.976  -1.814  -3.953 1.00 . C C .  51 LYS CA   1 1 
       15 108830 3 2  51 LYS CB   C  17.954  -0.954  -5.216 1.00 . C C .  51 LYS CB   1 1 
       15 108831 3 2  51 LYS CD   C  16.753  -0.663  -7.397 1.00 . C C .  51 LYS CD   1 1 
       15 108832 3 2  51 LYS CE   C  15.565  -1.251  -8.137 1.00 . C C .  51 LYS CE   1 1 
       15 108833 3 2  51 LYS CG   C  17.356  -1.659  -6.423 1.00 . C C .  51 LYS CG   1 1 
       15 108834 3 2  51 LYS H    H  15.857  -1.817  -4.023 1.00 . C C .  51 LYS H    1 1 
       15 108835 3 2  51 LYS HA   H  18.618  -2.664  -4.130 1.00 . C C .  51 LYS HA   1 1 
       15 108836 3 2  51 LYS HB2  H  17.374  -0.063  -5.024 1.00 . C C .  51 LYS HB2  1 1 
       15 108837 3 2  51 LYS HB3  H  18.966  -0.666  -5.461 1.00 . C C .  51 LYS HB3  1 1 
       15 108838 3 2  51 LYS HD2  H  16.426   0.208  -6.849 1.00 . C C .  51 LYS HD2  1 1 
       15 108839 3 2  51 LYS HD3  H  17.508  -0.374  -8.116 1.00 . C C .  51 LYS HD3  1 1 
       15 108840 3 2  51 LYS HE2  H  15.926  -1.836  -8.969 1.00 . C C .  51 LYS HE2  1 1 
       15 108841 3 2  51 LYS HE3  H  15.015  -1.888  -7.460 1.00 . C C .  51 LYS HE3  1 1 
       15 108842 3 2  51 LYS HG2  H  18.133  -2.216  -6.926 1.00 . C C .  51 LYS HG2  1 1 
       15 108843 3 2  51 LYS HG3  H  16.583  -2.337  -6.087 1.00 . C C .  51 LYS HG3  1 1 
       15 108844 3 2  51 LYS HZ1  H  15.143   0.391  -9.359 1.00 . C C .  51 LYS HZ1  1 1 
       15 108845 3 2  51 LYS HZ2  H  14.344   0.426  -7.861 1.00 . C C .  51 LYS HZ2  1 1 
       15 108846 3 2  51 LYS HZ3  H  13.812  -0.620  -9.086 1.00 . C C .  51 LYS HZ3  1 1 
       15 108847 3 2  51 LYS N    N  16.639  -2.324  -3.694 1.00 . C C .  51 LYS N    1 1 
       15 108848 3 2  51 LYS NZ   N  14.656  -0.191  -8.650 1.00 . C C .  51 LYS NZ   1 1 
       15 108849 3 2  51 LYS O    O  18.909   0.148  -2.922 1.00 . C C .  51 LYS O    1 1 
       15 108850 3 2  52 ASP C    C  19.125  -2.065   0.748 1.00 . C C .  52 ASP C    1 1 
       15 108851 3 2  52 ASP CA   C  19.155  -1.060  -0.394 1.00 . C C .  52 ASP CA   1 1 
       15 108852 3 2  52 ASP CB   C  18.379   0.201   0.016 1.00 . C C .  52 ASP CB   1 1 
       15 108853 3 2  52 ASP CG   C  18.915   0.843   1.292 1.00 . C C .  52 ASP CG   1 1 
       15 108854 3 2  52 ASP H    H  18.281  -2.595  -1.564 1.00 . C C .  52 ASP H    1 1 
       15 108855 3 2  52 ASP HA   H  20.184  -0.792  -0.592 1.00 . C C .  52 ASP HA   1 1 
       15 108856 3 2  52 ASP HB2  H  18.442   0.930  -0.779 1.00 . C C .  52 ASP HB2  1 1 
       15 108857 3 2  52 ASP HB3  H  17.342  -0.058   0.176 1.00 . C C .  52 ASP HB3  1 1 
       15 108858 3 2  52 ASP N    N  18.612  -1.668  -1.610 1.00 . C C .  52 ASP N    1 1 
       15 108859 3 2  52 ASP O    O  18.098  -2.690   1.006 1.00 . C C .  52 ASP O    1 1 
       15 108860 3 2  52 ASP OD1  O  20.067   0.552   1.687 1.00 . C C .  52 ASP OD1  1 1 
       15 108861 3 2  52 ASP OD2  O  18.185   1.652   1.901 1.00 . C C .  52 ASP OD2  1 1 
       15 108862 3 2  53 VAL C    C  21.155  -2.465   3.662 1.00 . C C .  53 VAL C    1 1 
       15 108863 3 2  53 VAL CA   C  20.379  -3.139   2.539 1.00 . C C .  53 VAL CA   1 1 
       15 108864 3 2  53 VAL CB   C  21.080  -4.466   2.162 1.00 . C C .  53 VAL CB   1 1 
       15 108865 3 2  53 VAL CG1  C  20.160  -5.346   1.334 1.00 . C C .  53 VAL CG1  1 1 
       15 108866 3 2  53 VAL CG2  C  22.377  -4.203   1.413 1.00 . C C .  53 VAL CG2  1 1 
       15 108867 3 2  53 VAL H    H  21.053  -1.718   1.122 1.00 . C C .  53 VAL H    1 1 
       15 108868 3 2  53 VAL HA   H  19.382  -3.366   2.890 1.00 . C C .  53 VAL HA   1 1 
       15 108869 3 2  53 VAL HB   H  21.319  -4.992   3.075 1.00 . C C .  53 VAL HB   1 1 
       15 108870 3 2  53 VAL HG11 H  19.891  -4.830   0.425 1.00 . C C .  53 VAL HG11 1 1 
       15 108871 3 2  53 VAL HG12 H  19.267  -5.568   1.900 1.00 . C C .  53 VAL HG12 1 1 
       15 108872 3 2  53 VAL HG13 H  20.668  -6.267   1.087 1.00 . C C .  53 VAL HG13 1 1 
       15 108873 3 2  53 VAL HG21 H  23.030  -3.598   2.026 1.00 . C C .  53 VAL HG21 1 1 
       15 108874 3 2  53 VAL HG22 H  22.162  -3.684   0.493 1.00 . C C .  53 VAL HG22 1 1 
       15 108875 3 2  53 VAL HG23 H  22.860  -5.144   1.191 1.00 . C C .  53 VAL HG23 1 1 
       15 108876 3 2  53 VAL N    N  20.263  -2.231   1.405 1.00 . C C .  53 VAL N    1 1 
       15 108877 3 2  53 VAL O    O  21.527  -3.100   4.650 1.00 . C C .  53 VAL O    1 1 
       15 108878 3 2  54 GLY C    C  21.293   0.652   5.156 1.00 . C C .  54 GLY C    1 1 
       15 108879 3 2  54 GLY CA   C  22.131  -0.421   4.499 1.00 . C C .  54 GLY CA   1 1 
       15 108880 3 2  54 GLY H    H  21.031  -0.704   2.711 1.00 . C C .  54 GLY H    1 1 
       15 108881 3 2  54 GLY HA2  H  22.481  -1.104   5.258 1.00 . C C .  54 GLY HA2  1 1 
       15 108882 3 2  54 GLY HA3  H  22.983   0.043   4.026 1.00 . C C .  54 GLY HA3  1 1 
       15 108883 3 2  54 GLY N    N  21.387  -1.166   3.506 1.00 . C C .  54 GLY N    1 1 
       15 108884 3 2  54 GLY O    O  21.299   0.791   6.379 1.00 . C C .  54 GLY O    1 1 
       15 108885 3 2  55 SER C    C  18.295   1.955   5.129 1.00 . C C .  55 SER C    1 1 
       15 108886 3 2  55 SER CA   C  19.709   2.468   4.871 1.00 . C C .  55 SER CA   1 1 
       15 108887 3 2  55 SER CB   C  19.680   3.642   3.891 1.00 . C C .  55 SER CB   1 1 
       15 108888 3 2  55 SER H    H  20.566   1.231   3.378 1.00 . C C .  55 SER H    1 1 
       15 108889 3 2  55 SER HA   H  20.133   2.801   5.807 1.00 . C C .  55 SER HA   1 1 
       15 108890 3 2  55 SER HB2  H  19.308   3.301   2.938 1.00 . C C .  55 SER HB2  1 1 
       15 108891 3 2  55 SER HB3  H  19.032   4.415   4.274 1.00 . C C .  55 SER HB3  1 1 
       15 108892 3 2  55 SER HG   H  21.262   4.010   2.796 1.00 . C C .  55 SER HG   1 1 
       15 108893 3 2  55 SER N    N  20.553   1.402   4.352 1.00 . C C .  55 SER N    1 1 
       15 108894 3 2  55 SER O    O  17.332   2.722   5.123 1.00 . C C .  55 SER O    1 1 
       15 108895 3 2  55 SER OG   O  20.976   4.182   3.705 1.00 . C C .  55 SER OG   1 1 
       15 108896 3 2  56 LEU C    C  16.215   0.644   6.866 1.00 . C C .  56 LEU C    1 1 
       15 108897 3 2  56 LEU CA   C  16.894   0.021   5.649 1.00 . C C .  56 LEU CA   1 1 
       15 108898 3 2  56 LEU CB   C  17.080  -1.485   5.861 1.00 . C C .  56 LEU CB   1 1 
       15 108899 3 2  56 LEU CD1  C  14.685  -2.130   5.442 1.00 . C C .  56 LEU CD1  1 1 
       15 108900 3 2  56 LEU CD2  C  16.331  -2.180   3.568 1.00 . C C .  56 LEU CD2  1 1 
       15 108901 3 2  56 LEU CG   C  16.135  -2.387   5.061 1.00 . C C .  56 LEU CG   1 1 
       15 108902 3 2  56 LEU H    H  18.994   0.107   5.395 1.00 . C C .  56 LEU H    1 1 
       15 108903 3 2  56 LEU HA   H  16.267   0.180   4.784 1.00 . C C .  56 LEU HA   1 1 
       15 108904 3 2  56 LEU HB2  H  18.095  -1.740   5.597 1.00 . C C .  56 LEU HB2  1 1 
       15 108905 3 2  56 LEU HB3  H  16.938  -1.698   6.911 1.00 . C C .  56 LEU HB3  1 1 
       15 108906 3 2  56 LEU HD11 H  14.373  -1.175   5.043 1.00 . C C .  56 LEU HD11 1 1 
       15 108907 3 2  56 LEU HD12 H  14.592  -2.117   6.518 1.00 . C C .  56 LEU HD12 1 1 
       15 108908 3 2  56 LEU HD13 H  14.063  -2.912   5.035 1.00 . C C .  56 LEU HD13 1 1 
       15 108909 3 2  56 LEU HD21 H  16.053  -1.171   3.305 1.00 . C C .  56 LEU HD21 1 1 
       15 108910 3 2  56 LEU HD22 H  15.709  -2.878   3.027 1.00 . C C .  56 LEU HD22 1 1 
       15 108911 3 2  56 LEU HD23 H  17.366  -2.347   3.313 1.00 . C C .  56 LEU HD23 1 1 
       15 108912 3 2  56 LEU HG   H  16.360  -3.419   5.286 1.00 . C C .  56 LEU HG   1 1 
       15 108913 3 2  56 LEU N    N  18.183   0.655   5.388 1.00 . C C .  56 LEU N    1 1 
       15 108914 3 2  56 LEU O    O  14.988   0.713   6.936 1.00 . C C .  56 LEU O    1 1 
       15 108915 3 2  57 ASP C    C  15.700   2.992   8.667 1.00 . C C .  57 ASP C    1 1 
       15 108916 3 2  57 ASP CA   C  16.489   1.733   9.024 1.00 . C C .  57 ASP CA   1 1 
       15 108917 3 2  57 ASP CB   C  17.622   2.073  10.000 1.00 . C C .  57 ASP CB   1 1 
       15 108918 3 2  57 ASP CG   C  18.210   0.842  10.667 1.00 . C C .  57 ASP CG   1 1 
       15 108919 3 2  57 ASP H    H  17.990   1.029   7.703 1.00 . C C .  57 ASP H    1 1 
       15 108920 3 2  57 ASP HA   H  15.820   1.026   9.494 1.00 . C C .  57 ASP HA   1 1 
       15 108921 3 2  57 ASP HB2  H  18.411   2.581   9.464 1.00 . C C .  57 ASP HB2  1 1 
       15 108922 3 2  57 ASP HB3  H  17.238   2.728  10.770 1.00 . C C .  57 ASP HB3  1 1 
       15 108923 3 2  57 ASP N    N  17.018   1.109   7.815 1.00 . C C .  57 ASP N    1 1 
       15 108924 3 2  57 ASP O    O  14.717   3.335   9.328 1.00 . C C .  57 ASP O    1 1 
       15 108925 3 2  57 ASP OD1  O  17.652   0.382  11.686 1.00 . C C .  57 ASP OD1  1 1 
       15 108926 3 2  57 ASP OD2  O  19.237   0.325  10.177 1.00 . C C .  57 ASP OD2  1 1 
       15 108927 3 2  58 GLU C    C  14.102   4.514   6.542 1.00 . C C .  58 GLU C    1 1 
       15 108928 3 2  58 GLU CA   C  15.466   4.869   7.129 1.00 . C C .  58 GLU CA   1 1 
       15 108929 3 2  58 GLU CB   C  16.344   5.580   6.088 1.00 . C C .  58 GLU CB   1 1 
       15 108930 3 2  58 GLU CD   C  15.148   6.635   4.126 1.00 . C C .  58 GLU CD   1 1 
       15 108931 3 2  58 GLU CG   C  15.726   6.846   5.510 1.00 . C C .  58 GLU CG   1 1 
       15 108932 3 2  58 GLU H    H  16.903   3.320   7.106 1.00 . C C .  58 GLU H    1 1 
       15 108933 3 2  58 GLU HA   H  15.322   5.521   7.977 1.00 . C C .  58 GLU HA   1 1 
       15 108934 3 2  58 GLU HB2  H  17.283   5.845   6.552 1.00 . C C .  58 GLU HB2  1 1 
       15 108935 3 2  58 GLU HB3  H  16.538   4.897   5.273 1.00 . C C .  58 GLU HB3  1 1 
       15 108936 3 2  58 GLU HG2  H  14.934   7.176   6.167 1.00 . C C .  58 GLU HG2  1 1 
       15 108937 3 2  58 GLU HG3  H  16.488   7.610   5.455 1.00 . C C .  58 GLU HG3  1 1 
       15 108938 3 2  58 GLU N    N  16.127   3.660   7.598 1.00 . C C .  58 GLU N    1 1 
       15 108939 3 2  58 GLU O    O  13.106   5.201   6.787 1.00 . C C .  58 GLU O    1 1 
       15 108940 3 2  58 GLU OE1  O  15.661   5.768   3.391 1.00 . C C .  58 GLU OE1  1 1 
       15 108941 3 2  58 GLU OE2  O  14.175   7.335   3.772 1.00 . C C .  58 GLU OE2  1 1 
       15 108942 3 2  59 LYS C    C  11.844   2.530   6.268 1.00 . C C .  59 LYS C    1 1 
       15 108943 3 2  59 LYS CA   C  12.818   2.956   5.180 1.00 . C C .  59 LYS CA   1 1 
       15 108944 3 2  59 LYS CB   C  13.069   1.783   4.219 1.00 . C C .  59 LYS CB   1 1 
       15 108945 3 2  59 LYS CD   C  15.080   2.523   2.910 1.00 . C C .  59 LYS CD   1 1 
       15 108946 3 2  59 LYS CE   C  15.536   3.290   1.682 1.00 . C C .  59 LYS CE   1 1 
       15 108947 3 2  59 LYS CG   C  13.599   2.197   2.853 1.00 . C C .  59 LYS CG   1 1 
       15 108948 3 2  59 LYS H    H  14.886   2.910   5.639 1.00 . C C .  59 LYS H    1 1 
       15 108949 3 2  59 LYS HA   H  12.389   3.780   4.630 1.00 . C C .  59 LYS HA   1 1 
       15 108950 3 2  59 LYS HB2  H  13.789   1.115   4.668 1.00 . C C .  59 LYS HB2  1 1 
       15 108951 3 2  59 LYS HB3  H  12.141   1.249   4.074 1.00 . C C .  59 LYS HB3  1 1 
       15 108952 3 2  59 LYS HD2  H  15.271   3.124   3.787 1.00 . C C .  59 LYS HD2  1 1 
       15 108953 3 2  59 LYS HD3  H  15.639   1.600   2.975 1.00 . C C .  59 LYS HD3  1 1 
       15 108954 3 2  59 LYS HE2  H  15.593   2.608   0.846 1.00 . C C .  59 LYS HE2  1 1 
       15 108955 3 2  59 LYS HE3  H  14.814   4.065   1.468 1.00 . C C .  59 LYS HE3  1 1 
       15 108956 3 2  59 LYS HG2  H  13.446   1.385   2.159 1.00 . C C .  59 LYS HG2  1 1 
       15 108957 3 2  59 LYS HG3  H  13.058   3.069   2.517 1.00 . C C .  59 LYS HG3  1 1 
       15 108958 3 2  59 LYS HZ1  H  17.172   4.408   1.037 1.00 . C C .  59 LYS HZ1  1 1 
       15 108959 3 2  59 LYS HZ2  H  17.573   3.170   2.118 1.00 . C C .  59 LYS HZ2  1 1 
       15 108960 3 2  59 LYS HZ3  H  16.821   4.592   2.686 1.00 . C C .  59 LYS HZ3  1 1 
       15 108961 3 2  59 LYS N    N  14.060   3.419   5.788 1.00 . C C .  59 LYS N    1 1 
       15 108962 3 2  59 LYS NZ   N  16.868   3.910   1.892 1.00 . C C .  59 LYS NZ   1 1 
       15 108963 3 2  59 LYS O    O  10.660   2.844   6.209 1.00 . C C .  59 LYS O    1 1 
       15 108964 3 2  60 MET C    C  10.892   2.526   9.116 1.00 . C C .  60 MET C    1 1 
       15 108965 3 2  60 MET CA   C  11.564   1.359   8.395 1.00 . C C .  60 MET CA   1 1 
       15 108966 3 2  60 MET CB   C  12.440   0.557   9.368 1.00 . C C .  60 MET CB   1 1 
       15 108967 3 2  60 MET CE   C  10.936   0.685  13.254 1.00 . C C .  60 MET CE   1 1 
       15 108968 3 2  60 MET CG   C  11.734   0.163  10.656 1.00 . C C .  60 MET CG   1 1 
       15 108969 3 2  60 MET H    H  13.332   1.636   7.261 1.00 . C C .  60 MET H    1 1 
       15 108970 3 2  60 MET HA   H  10.797   0.710   7.999 1.00 . C C .  60 MET HA   1 1 
       15 108971 3 2  60 MET HB2  H  12.770  -0.345   8.875 1.00 . C C .  60 MET HB2  1 1 
       15 108972 3 2  60 MET HB3  H  13.305   1.151   9.626 1.00 . C C .  60 MET HB3  1 1 
       15 108973 3 2  60 MET HE1  H  11.313  -0.259  13.617 1.00 . C C .  60 MET HE1  1 1 
       15 108974 3 2  60 MET HE2  H   9.955   0.539  12.826 1.00 . C C .  60 MET HE2  1 1 
       15 108975 3 2  60 MET HE3  H  10.872   1.386  14.071 1.00 . C C .  60 MET HE3  1 1 
       15 108976 3 2  60 MET HG2  H  10.671   0.129  10.469 1.00 . C C .  60 MET HG2  1 1 
       15 108977 3 2  60 MET HG3  H  12.078  -0.816  10.956 1.00 . C C .  60 MET HG3  1 1 
       15 108978 3 2  60 MET N    N  12.369   1.836   7.274 1.00 . C C .  60 MET N    1 1 
       15 108979 3 2  60 MET O    O   9.706   2.470   9.435 1.00 . C C .  60 MET O    1 1 
       15 108980 3 2  60 MET SD   S  12.044   1.325  12.002 1.00 . C C .  60 MET SD   1 1 
       15 108981 3 2  61 LYS C    C  10.069   5.469   9.183 1.00 . C C .  61 LYS C    1 1 
       15 108982 3 2  61 LYS CA   C  11.135   4.770  10.026 1.00 . C C .  61 LYS CA   1 1 
       15 108983 3 2  61 LYS CB   C  12.273   5.743  10.341 1.00 . C C .  61 LYS CB   1 1 
       15 108984 3 2  61 LYS CD   C  12.996   7.842  11.543 1.00 . C C .  61 LYS CD   1 1 
       15 108985 3 2  61 LYS CE   C  14.211   7.236  12.230 1.00 . C C .  61 LYS CE   1 1 
       15 108986 3 2  61 LYS CG   C  11.887   6.822  11.341 1.00 . C C .  61 LYS CG   1 1 
       15 108987 3 2  61 LYS H    H  12.590   3.578   9.050 1.00 . C C .  61 LYS H    1 1 
       15 108988 3 2  61 LYS HA   H  10.687   4.445  10.954 1.00 . C C .  61 LYS HA   1 1 
       15 108989 3 2  61 LYS HB2  H  13.105   5.186  10.745 1.00 . C C .  61 LYS HB2  1 1 
       15 108990 3 2  61 LYS HB3  H  12.583   6.225   9.426 1.00 . C C .  61 LYS HB3  1 1 
       15 108991 3 2  61 LYS HD2  H  13.295   8.228  10.581 1.00 . C C .  61 LYS HD2  1 1 
       15 108992 3 2  61 LYS HD3  H  12.617   8.648  12.151 1.00 . C C .  61 LYS HD3  1 1 
       15 108993 3 2  61 LYS HE2  H  14.662   6.517  11.564 1.00 . C C .  61 LYS HE2  1 1 
       15 108994 3 2  61 LYS HE3  H  14.918   8.025  12.438 1.00 . C C .  61 LYS HE3  1 1 
       15 108995 3 2  61 LYS HG2  H  11.007   7.333  10.982 1.00 . C C .  61 LYS HG2  1 1 
       15 108996 3 2  61 LYS HG3  H  11.669   6.354  12.289 1.00 . C C .  61 LYS HG3  1 1 
       15 108997 3 2  61 LYS HZ1  H  14.646   6.625  14.177 1.00 . C C .  61 LYS HZ1  1 1 
       15 108998 3 2  61 LYS HZ2  H  13.655   5.553  13.332 1.00 . C C .  61 LYS HZ2  1 1 
       15 108999 3 2  61 LYS HZ3  H  13.012   7.000  13.931 1.00 . C C .  61 LYS HZ3  1 1 
       15 109000 3 2  61 LYS N    N  11.653   3.590   9.345 1.00 . C C .  61 LYS N    1 1 
       15 109001 3 2  61 LYS NZ   N  13.856   6.556  13.505 1.00 . C C .  61 LYS NZ   1 1 
       15 109002 3 2  61 LYS O    O   9.229   6.199   9.705 1.00 . C C .  61 LYS O    1 1 
       15 109003 3 2  62 SER C    C   7.950   4.923   6.751 1.00 . C C .  62 SER C    1 1 
       15 109004 3 2  62 SER CA   C   9.151   5.846   6.973 1.00 . C C .  62 SER CA   1 1 
       15 109005 3 2  62 SER CB   C   9.837   6.169   5.644 1.00 . C C .  62 SER CB   1 1 
       15 109006 3 2  62 SER H    H  10.809   4.659   7.519 1.00 . C C .  62 SER H    1 1 
       15 109007 3 2  62 SER HA   H   8.804   6.765   7.421 1.00 . C C .  62 SER HA   1 1 
       15 109008 3 2  62 SER HB2  H  10.136   5.248   5.164 1.00 . C C .  62 SER HB2  1 1 
       15 109009 3 2  62 SER HB3  H   9.151   6.704   5.005 1.00 . C C .  62 SER HB3  1 1 
       15 109010 3 2  62 SER HG   H  11.747   6.403   6.059 1.00 . C C .  62 SER HG   1 1 
       15 109011 3 2  62 SER N    N  10.110   5.241   7.881 1.00 . C C .  62 SER N    1 1 
       15 109012 3 2  62 SER O    O   6.920   5.345   6.223 1.00 . C C .  62 SER O    1 1 
       15 109013 3 2  62 SER OG   O  10.991   6.970   5.853 1.00 . C C .  62 SER OG   1 1 
       15 109014 3 2  63 LEU C    C   6.089   2.732   8.208 1.00 . C C .  63 LEU C    1 1 
       15 109015 3 2  63 LEU CA   C   7.014   2.691   7.003 1.00 . C C .  63 LEU CA   1 1 
       15 109016 3 2  63 LEU CB   C   7.580   1.283   6.827 1.00 . C C .  63 LEU CB   1 1 
       15 109017 3 2  63 LEU CD1  C   8.964  -0.341   5.518 1.00 . C C .  63 LEU CD1  1 1 
       15 109018 3 2  63 LEU CD2  C   7.403   1.202   4.324 1.00 . C C .  63 LEU CD2  1 1 
       15 109019 3 2  63 LEU CG   C   8.333   1.041   5.517 1.00 . C C .  63 LEU CG   1 1 
       15 109020 3 2  63 LEU H    H   8.930   3.385   7.570 1.00 . C C .  63 LEU H    1 1 
       15 109021 3 2  63 LEU HA   H   6.449   2.957   6.121 1.00 . C C .  63 LEU HA   1 1 
       15 109022 3 2  63 LEU HB2  H   8.257   1.088   7.648 1.00 . C C .  63 LEU HB2  1 1 
       15 109023 3 2  63 LEU HB3  H   6.764   0.579   6.881 1.00 . C C .  63 LEU HB3  1 1 
       15 109024 3 2  63 LEU HD11 H   9.511  -0.488   4.597 1.00 . C C .  63 LEU HD11 1 1 
       15 109025 3 2  63 LEU HD12 H   8.192  -1.091   5.603 1.00 . C C .  63 LEU HD12 1 1 
       15 109026 3 2  63 LEU HD13 H   9.642  -0.426   6.354 1.00 . C C .  63 LEU HD13 1 1 
       15 109027 3 2  63 LEU HD21 H   7.932   0.944   3.420 1.00 . C C .  63 LEU HD21 1 1 
       15 109028 3 2  63 LEU HD22 H   7.071   2.228   4.264 1.00 . C C .  63 LEU HD22 1 1 
       15 109029 3 2  63 LEU HD23 H   6.550   0.552   4.441 1.00 . C C .  63 LEU HD23 1 1 
       15 109030 3 2  63 LEU HG   H   9.127   1.771   5.426 1.00 . C C .  63 LEU HG   1 1 
       15 109031 3 2  63 LEU N    N   8.087   3.665   7.156 1.00 . C C .  63 LEU N    1 1 
       15 109032 3 2  63 LEU O    O   4.910   2.403   8.111 1.00 . C C .  63 LEU O    1 1 
       15 109033 3 2  64 ASP C    C   5.272   4.639  10.688 1.00 . C C .  64 ASP C    1 1 
       15 109034 3 2  64 ASP CA   C   5.850   3.232  10.568 1.00 . C C .  64 ASP CA   1 1 
       15 109035 3 2  64 ASP CB   C   6.706   2.894  11.795 1.00 . C C .  64 ASP CB   1 1 
       15 109036 3 2  64 ASP CG   C   5.868   2.556  13.014 1.00 . C C .  64 ASP CG   1 1 
       15 109037 3 2  64 ASP H    H   7.585   3.369   9.367 1.00 . C C .  64 ASP H    1 1 
       15 109038 3 2  64 ASP HA   H   5.036   2.526  10.497 1.00 . C C .  64 ASP HA   1 1 
       15 109039 3 2  64 ASP HB2  H   7.334   2.044  11.567 1.00 . C C .  64 ASP HB2  1 1 
       15 109040 3 2  64 ASP HB3  H   7.330   3.742  12.035 1.00 . C C .  64 ASP HB3  1 1 
       15 109041 3 2  64 ASP N    N   6.634   3.132   9.347 1.00 . C C .  64 ASP N    1 1 
       15 109042 3 2  64 ASP O    O   5.917   5.616  10.302 1.00 . C C .  64 ASP O    1 1 
       15 109043 3 2  64 ASP OD1  O   4.622   2.603  12.922 1.00 . C C .  64 ASP OD1  1 1 
       15 109044 3 2  64 ASP OD2  O   6.454   2.244  14.072 1.00 . C C .  64 ASP OD2  1 1 
       15 109045 3 2  65 VAL C    C   3.571   6.633  12.742 1.00 . C C .  65 VAL C    1 1 
       15 109046 3 2  65 VAL CA   C   3.403   6.041  11.345 1.00 . C C .  65 VAL CA   1 1 
       15 109047 3 2  65 VAL CB   C   1.901   5.957  10.999 1.00 . C C .  65 VAL CB   1 1 
       15 109048 3 2  65 VAL CG1  C   1.706   6.003   9.494 1.00 . C C .  65 VAL CG1  1 1 
       15 109049 3 2  65 VAL CG2  C   1.268   4.700  11.585 1.00 . C C .  65 VAL CG2  1 1 
       15 109050 3 2  65 VAL H    H   3.601   3.935  11.518 1.00 . C C .  65 VAL H    1 1 
       15 109051 3 2  65 VAL HA   H   3.867   6.710  10.633 1.00 . C C .  65 VAL HA   1 1 
       15 109052 3 2  65 VAL HB   H   1.405   6.817  11.429 1.00 . C C .  65 VAL HB   1 1 
       15 109053 3 2  65 VAL HG11 H   2.353   5.277   9.026 1.00 . C C .  65 VAL HG11 1 1 
       15 109054 3 2  65 VAL HG12 H   1.951   6.990   9.131 1.00 . C C .  65 VAL HG12 1 1 
       15 109055 3 2  65 VAL HG13 H   0.677   5.775   9.257 1.00 . C C .  65 VAL HG13 1 1 
       15 109056 3 2  65 VAL HG21 H   1.742   3.826  11.162 1.00 . C C .  65 VAL HG21 1 1 
       15 109057 3 2  65 VAL HG22 H   0.214   4.685  11.351 1.00 . C C .  65 VAL HG22 1 1 
       15 109058 3 2  65 VAL HG23 H   1.399   4.696  12.657 1.00 . C C .  65 VAL HG23 1 1 
       15 109059 3 2  65 VAL N    N   4.060   4.746  11.209 1.00 . C C .  65 VAL N    1 1 
       15 109060 3 2  65 VAL O    O   3.915   7.806  12.892 1.00 . C C .  65 VAL O    1 1 
       15 109061 3 2  66 ASN C    C   4.869   6.055  15.651 1.00 . C C .  66 ASN C    1 1 
       15 109062 3 2  66 ASN CA   C   3.454   6.282  15.142 1.00 . C C .  66 ASN CA   1 1 
       15 109063 3 2  66 ASN CB   C   2.440   5.574  16.051 1.00 . C C .  66 ASN CB   1 1 
       15 109064 3 2  66 ASN CG   C   2.634   4.070  16.097 1.00 . C C .  66 ASN CG   1 1 
       15 109065 3 2  66 ASN H    H   3.088   4.889  13.589 1.00 . C C .  66 ASN H    1 1 
       15 109066 3 2  66 ASN HA   H   3.253   7.343  15.150 1.00 . C C .  66 ASN HA   1 1 
       15 109067 3 2  66 ASN HB2  H   2.537   5.956  17.055 1.00 . C C .  66 ASN HB2  1 1 
       15 109068 3 2  66 ASN HB3  H   1.442   5.780  15.692 1.00 . C C .  66 ASN HB3  1 1 
       15 109069 3 2  66 ASN HD21 H   2.198   4.037  18.035 1.00 . C C .  66 ASN HD21 1 1 
       15 109070 3 2  66 ASN HD22 H   2.575   2.503  17.319 1.00 . C C .  66 ASN HD22 1 1 
       15 109071 3 2  66 ASN N    N   3.334   5.824  13.763 1.00 . C C .  66 ASN N    1 1 
       15 109072 3 2  66 ASN ND2  N   2.449   3.482  17.267 1.00 . C C .  66 ASN ND2  1 1 
       15 109073 3 2  66 ASN O    O   5.256   6.598  16.685 1.00 . C C .  66 ASN O    1 1 
       15 109074 3 2  66 ASN OD1  O   2.940   3.440  15.088 1.00 . C C .  66 ASN OD1  1 1 
       15 109075 3 2  67 GLN C    C   7.098   4.303  16.649 1.00 . C C .  67 GLN C    1 1 
       15 109076 3 2  67 GLN CA   C   7.012   4.935  15.262 1.00 . C C .  67 GLN CA   1 1 
       15 109077 3 2  67 GLN CB   C   7.891   6.187  15.178 1.00 . C C .  67 GLN CB   1 1 
       15 109078 3 2  67 GLN CD   C  10.238   7.120  15.033 1.00 . C C .  67 GLN CD   1 1 
       15 109079 3 2  67 GLN CG   C   9.382   5.889  15.251 1.00 . C C .  67 GLN CG   1 1 
       15 109080 3 2  67 GLN H    H   5.235   4.817  14.126 1.00 . C C .  67 GLN H    1 1 
       15 109081 3 2  67 GLN HA   H   7.369   4.214  14.540 1.00 . C C .  67 GLN HA   1 1 
       15 109082 3 2  67 GLN HB2  H   7.691   6.692  14.244 1.00 . C C .  67 GLN HB2  1 1 
       15 109083 3 2  67 GLN HB3  H   7.637   6.846  15.995 1.00 . C C .  67 GLN HB3  1 1 
       15 109084 3 2  67 GLN HE21 H   8.817   8.284  15.786 1.00 . C C .  67 GLN HE21 1 1 
       15 109085 3 2  67 GLN HE22 H  10.255   9.091  15.261 1.00 . C C .  67 GLN HE22 1 1 
       15 109086 3 2  67 GLN HG2  H   9.605   5.484  16.226 1.00 . C C .  67 GLN HG2  1 1 
       15 109087 3 2  67 GLN HG3  H   9.627   5.159  14.494 1.00 . C C .  67 GLN HG3  1 1 
       15 109088 3 2  67 GLN N    N   5.627   5.244  14.917 1.00 . C C .  67 GLN N    1 1 
       15 109089 3 2  67 GLN NE2  N   9.718   8.280  15.399 1.00 . C C .  67 GLN NE2  1 1 
       15 109090 3 2  67 GLN O    O   7.560   4.921  17.609 1.00 . C C .  67 GLN O    1 1 
       15 109091 3 2  67 GLN OE1  O  11.361   7.028  14.540 1.00 . C C .  67 GLN OE1  1 1 
       15 109092 3 2  68 ASP C    C   7.664   1.196  17.918 1.00 . C C .  68 ASP C    1 1 
       15 109093 3 2  68 ASP CA   C   6.664   2.341  18.009 1.00 . C C .  68 ASP CA   1 1 
       15 109094 3 2  68 ASP CB   C   5.269   1.818  18.391 1.00 . C C .  68 ASP CB   1 1 
       15 109095 3 2  68 ASP CG   C   4.611   0.991  17.301 1.00 . C C .  68 ASP CG   1 1 
       15 109096 3 2  68 ASP H    H   6.268   2.626  15.940 1.00 . C C .  68 ASP H    1 1 
       15 109097 3 2  68 ASP HA   H   7.002   3.027  18.772 1.00 . C C .  68 ASP HA   1 1 
       15 109098 3 2  68 ASP HB2  H   5.354   1.204  19.274 1.00 . C C .  68 ASP HB2  1 1 
       15 109099 3 2  68 ASP HB3  H   4.628   2.661  18.610 1.00 . C C .  68 ASP HB3  1 1 
       15 109100 3 2  68 ASP N    N   6.633   3.069  16.746 1.00 . C C .  68 ASP N    1 1 
       15 109101 3 2  68 ASP O    O   7.788   0.390  18.842 1.00 . C C .  68 ASP O    1 1 
       15 109102 3 2  68 ASP OD1  O   5.330   0.415  16.469 1.00 . C C .  68 ASP OD1  1 1 
       15 109103 3 2  68 ASP OD2  O   3.361   0.923  17.267 1.00 . C C .  68 ASP OD2  1 1 
       15 109104 3 2  69 SER C    C   8.751  -1.222  16.172 1.00 . C C .  69 SER C    1 1 
       15 109105 3 2  69 SER CA   C   9.382   0.127  16.507 1.00 . C C .  69 SER CA   1 1 
       15 109106 3 2  69 SER CB   C  10.356  -0.008  17.680 1.00 . C C .  69 SER CB   1 1 
       15 109107 3 2  69 SER H    H   8.173   1.812  16.088 1.00 . C C .  69 SER H    1 1 
       15 109108 3 2  69 SER HA   H   9.937   0.460  15.642 1.00 . C C .  69 SER HA   1 1 
       15 109109 3 2  69 SER HB2  H   9.819  -0.348  18.555 1.00 . C C .  69 SER HB2  1 1 
       15 109110 3 2  69 SER HB3  H  11.123  -0.726  17.429 1.00 . C C .  69 SER HB3  1 1 
       15 109111 3 2  69 SER HG   H  10.592   1.923  17.415 1.00 . C C .  69 SER HG   1 1 
       15 109112 3 2  69 SER N    N   8.365   1.145  16.781 1.00 . C C .  69 SER N    1 1 
       15 109113 3 2  69 SER O    O   9.424  -2.254  16.177 1.00 . C C .  69 SER O    1 1 
       15 109114 3 2  69 SER OG   O  10.972   1.236  17.977 1.00 . C C .  69 SER OG   1 1 
       15 109115 3 2  70 GLU C    C   6.024  -2.198  14.182 1.00 . C C .  70 GLU C    1 1 
       15 109116 3 2  70 GLU CA   C   6.738  -2.407  15.515 1.00 . C C .  70 GLU CA   1 1 
       15 109117 3 2  70 GLU CB   C   5.730  -2.751  16.617 1.00 . C C .  70 GLU CB   1 1 
       15 109118 3 2  70 GLU CD   C   3.682  -4.056  17.278 1.00 . C C .  70 GLU CD   1 1 
       15 109119 3 2  70 GLU CG   C   4.811  -3.912  16.281 1.00 . C C .  70 GLU CG   1 1 
       15 109120 3 2  70 GLU H    H   6.974  -0.346  15.900 1.00 . C C .  70 GLU H    1 1 
       15 109121 3 2  70 GLU HA   H   7.449  -3.212  15.414 1.00 . C C .  70 GLU HA   1 1 
       15 109122 3 2  70 GLU HB2  H   6.272  -3.002  17.517 1.00 . C C .  70 GLU HB2  1 1 
       15 109123 3 2  70 GLU HB3  H   5.119  -1.882  16.810 1.00 . C C .  70 GLU HB3  1 1 
       15 109124 3 2  70 GLU HG2  H   4.389  -3.747  15.301 1.00 . C C .  70 GLU HG2  1 1 
       15 109125 3 2  70 GLU HG3  H   5.388  -4.825  16.275 1.00 . C C .  70 GLU HG3  1 1 
       15 109126 3 2  70 GLU N    N   7.463  -1.202  15.871 1.00 . C C .  70 GLU N    1 1 
       15 109127 3 2  70 GLU O    O   5.229  -1.271  14.033 1.00 . C C .  70 GLU O    1 1 
       15 109128 3 2  70 GLU OE1  O   2.624  -3.424  17.082 1.00 . C C .  70 GLU OE1  1 1 
       15 109129 3 2  70 GLU OE2  O   3.846  -4.794  18.273 1.00 . C C .  70 GLU OE2  1 1 
       15 109130 3 2  71 LEU C    C   4.336  -3.621  11.907 1.00 . C C .  71 LEU C    1 1 
       15 109131 3 2  71 LEU CA   C   5.687  -2.923  11.904 1.00 . C C .  71 LEU CA   1 1 
       15 109132 3 2  71 LEU CB   C   6.579  -3.505  10.807 1.00 . C C .  71 LEU CB   1 1 
       15 109133 3 2  71 LEU CD1  C   6.837  -1.319   9.592 1.00 . C C .  71 LEU CD1  1 1 
       15 109134 3 2  71 LEU CD2  C   8.629  -2.087  11.151 1.00 . C C .  71 LEU CD2  1 1 
       15 109135 3 2  71 LEU CG   C   7.566  -2.526  10.156 1.00 . C C .  71 LEU CG   1 1 
       15 109136 3 2  71 LEU H    H   6.963  -3.767  13.369 1.00 . C C .  71 LEU H    1 1 
       15 109137 3 2  71 LEU HA   H   5.532  -1.873  11.712 1.00 . C C .  71 LEU HA   1 1 
       15 109138 3 2  71 LEU HB2  H   7.146  -4.319  11.234 1.00 . C C .  71 LEU HB2  1 1 
       15 109139 3 2  71 LEU HB3  H   5.942  -3.903  10.033 1.00 . C C .  71 LEU HB3  1 1 
       15 109140 3 2  71 LEU HD11 H   7.460  -0.836   8.853 1.00 . C C .  71 LEU HD11 1 1 
       15 109141 3 2  71 LEU HD12 H   6.621  -0.626  10.389 1.00 . C C .  71 LEU HD12 1 1 
       15 109142 3 2  71 LEU HD13 H   5.915  -1.639   9.130 1.00 . C C .  71 LEU HD13 1 1 
       15 109143 3 2  71 LEU HD21 H   8.168  -1.507  11.937 1.00 . C C .  71 LEU HD21 1 1 
       15 109144 3 2  71 LEU HD22 H   9.368  -1.484  10.644 1.00 . C C .  71 LEU HD22 1 1 
       15 109145 3 2  71 LEU HD23 H   9.106  -2.956  11.578 1.00 . C C .  71 LEU HD23 1 1 
       15 109146 3 2  71 LEU HG   H   8.064  -3.024   9.338 1.00 . C C .  71 LEU HG   1 1 
       15 109147 3 2  71 LEU N    N   6.317  -3.043  13.208 1.00 . C C .  71 LEU N    1 1 
       15 109148 3 2  71 LEU O    O   4.258  -4.849  11.883 1.00 . C C .  71 LEU O    1 1 
       15 109149 3 2  72 LYS C    C   1.554  -3.911  10.582 1.00 . C C .  72 LYS C    1 1 
       15 109150 3 2  72 LYS CA   C   1.918  -3.350  11.957 1.00 . C C .  72 LYS CA   1 1 
       15 109151 3 2  72 LYS CB   C   0.919  -2.256  12.361 1.00 . C C .  72 LYS CB   1 1 
       15 109152 3 2  72 LYS CD   C   2.091  -1.336  14.414 1.00 . C C .  72 LYS CD   1 1 
       15 109153 3 2  72 LYS CE   C   2.239   0.102  13.933 1.00 . C C .  72 LYS CE   1 1 
       15 109154 3 2  72 LYS CG   C   0.832  -1.999  13.864 1.00 . C C .  72 LYS CG   1 1 
       15 109155 3 2  72 LYS H    H   3.415  -1.856  11.973 1.00 . C C .  72 LYS H    1 1 
       15 109156 3 2  72 LYS HA   H   1.875  -4.149  12.682 1.00 . C C .  72 LYS HA   1 1 
       15 109157 3 2  72 LYS HB2  H   1.204  -1.333  11.878 1.00 . C C .  72 LYS HB2  1 1 
       15 109158 3 2  72 LYS HB3  H  -0.061  -2.543  12.013 1.00 . C C .  72 LYS HB3  1 1 
       15 109159 3 2  72 LYS HD2  H   2.044  -1.339  15.493 1.00 . C C .  72 LYS HD2  1 1 
       15 109160 3 2  72 LYS HD3  H   2.953  -1.904  14.091 1.00 . C C .  72 LYS HD3  1 1 
       15 109161 3 2  72 LYS HE2  H   2.285   0.104  12.855 1.00 . C C .  72 LYS HE2  1 1 
       15 109162 3 2  72 LYS HE3  H   1.379   0.668  14.258 1.00 . C C .  72 LYS HE3  1 1 
       15 109163 3 2  72 LYS HG2  H  -0.011  -1.352  14.061 1.00 . C C .  72 LYS HG2  1 1 
       15 109164 3 2  72 LYS HG3  H   0.684  -2.943  14.370 1.00 . C C .  72 LYS HG3  1 1 
       15 109165 3 2  72 LYS HZ1  H   4.279   0.085  14.391 1.00 . C C .  72 LYS HZ1  1 1 
       15 109166 3 2  72 LYS HZ2  H   3.342   0.983  15.475 1.00 . C C .  72 LYS HZ2  1 1 
       15 109167 3 2  72 LYS HZ3  H   3.694   1.613  13.939 1.00 . C C .  72 LYS HZ3  1 1 
       15 109168 3 2  72 LYS N    N   3.278  -2.825  11.949 1.00 . C C .  72 LYS N    1 1 
       15 109169 3 2  72 LYS NZ   N   3.470   0.739  14.470 1.00 . C C .  72 LYS NZ   1 1 
       15 109170 3 2  72 LYS O    O   2.311  -3.753   9.627 1.00 . C C .  72 LYS O    1 1 
       15 109171 3 2  73 PHE C    C  -0.050  -4.167   8.073 1.00 . C C .  73 PHE C    1 1 
       15 109172 3 2  73 PHE CA   C  -0.082  -5.155   9.243 1.00 . C C .  73 PHE CA   1 1 
       15 109173 3 2  73 PHE CB   C  -1.509  -5.685   9.417 1.00 . C C .  73 PHE CB   1 1 
       15 109174 3 2  73 PHE CD1  C  -1.247  -8.150   9.845 1.00 . C C .  73 PHE CD1  1 1 
       15 109175 3 2  73 PHE CD2  C  -2.092  -6.778  11.604 1.00 . C C .  73 PHE CD2  1 1 
       15 109176 3 2  73 PHE CE1  C  -1.350  -9.263  10.661 1.00 . C C .  73 PHE CE1  1 1 
       15 109177 3 2  73 PHE CE2  C  -2.198  -7.887  12.423 1.00 . C C .  73 PHE CE2  1 1 
       15 109178 3 2  73 PHE CG   C  -1.616  -6.896  10.307 1.00 . C C .  73 PHE CG   1 1 
       15 109179 3 2  73 PHE CZ   C  -1.825  -9.130  11.950 1.00 . C C .  73 PHE CZ   1 1 
       15 109180 3 2  73 PHE H    H  -0.172  -4.620  11.292 1.00 . C C .  73 PHE H    1 1 
       15 109181 3 2  73 PHE HA   H   0.571  -5.983   9.014 1.00 . C C .  73 PHE HA   1 1 
       15 109182 3 2  73 PHE HB2  H  -2.118  -4.906   9.848 1.00 . C C .  73 PHE HB2  1 1 
       15 109183 3 2  73 PHE HB3  H  -1.905  -5.948   8.447 1.00 . C C .  73 PHE HB3  1 1 
       15 109184 3 2  73 PHE HD1  H  -0.874  -8.254   8.838 1.00 . C C .  73 PHE HD1  1 1 
       15 109185 3 2  73 PHE HD2  H  -2.385  -5.807  11.973 1.00 . C C .  73 PHE HD2  1 1 
       15 109186 3 2  73 PHE HE1  H  -1.061 -10.235  10.290 1.00 . C C .  73 PHE HE1  1 1 
       15 109187 3 2  73 PHE HE2  H  -2.570  -7.780  13.431 1.00 . C C .  73 PHE HE2  1 1 
       15 109188 3 2  73 PHE HZ   H  -1.907  -9.998  12.588 1.00 . C C .  73 PHE HZ   1 1 
       15 109189 3 2  73 PHE N    N   0.390  -4.549  10.493 1.00 . C C .  73 PHE N    1 1 
       15 109190 3 2  73 PHE O    O   0.596  -4.419   7.056 1.00 . C C .  73 PHE O    1 1 
       15 109191 3 2  74 ASN C    C   0.549  -1.393   6.920 1.00 . C C .  74 ASN C    1 1 
       15 109192 3 2  74 ASN CA   C  -0.817  -2.020   7.188 1.00 . C C .  74 ASN CA   1 1 
       15 109193 3 2  74 ASN CB   C  -1.810  -0.931   7.601 1.00 . C C .  74 ASN CB   1 1 
       15 109194 3 2  74 ASN CG   C  -1.981   0.146   6.546 1.00 . C C .  74 ASN CG   1 1 
       15 109195 3 2  74 ASN H    H  -1.224  -2.900   9.074 1.00 . C C .  74 ASN H    1 1 
       15 109196 3 2  74 ASN HA   H  -1.169  -2.491   6.283 1.00 . C C .  74 ASN HA   1 1 
       15 109197 3 2  74 ASN HB2  H  -2.772  -1.382   7.789 1.00 . C C .  74 ASN HB2  1 1 
       15 109198 3 2  74 ASN HB3  H  -1.456  -0.465   8.508 1.00 . C C .  74 ASN HB3  1 1 
       15 109199 3 2  74 ASN HD21 H  -0.602   1.270   7.440 1.00 . C C .  74 ASN HD21 1 1 
       15 109200 3 2  74 ASN HD22 H  -1.311   1.936   6.009 1.00 . C C .  74 ASN HD22 1 1 
       15 109201 3 2  74 ASN N    N  -0.744  -3.047   8.232 1.00 . C C .  74 ASN N    1 1 
       15 109202 3 2  74 ASN ND2  N  -1.224   1.225   6.676 1.00 . C C .  74 ASN ND2  1 1 
       15 109203 3 2  74 ASN O    O   0.936  -1.184   5.770 1.00 . C C .  74 ASN O    1 1 
       15 109204 3 2  74 ASN OD1  O  -2.803   0.017   5.637 1.00 . C C .  74 ASN OD1  1 1 
       15 109205 3 2  75 GLU C    C   3.572  -1.387   7.138 1.00 . C C .  75 GLU C    1 1 
       15 109206 3 2  75 GLU CA   C   2.592  -0.486   7.889 1.00 . C C .  75 GLU CA   1 1 
       15 109207 3 2  75 GLU CB   C   3.128  -0.158   9.285 1.00 . C C .  75 GLU CB   1 1 
       15 109208 3 2  75 GLU CD   C   1.015   1.081   9.948 1.00 . C C .  75 GLU CD   1 1 
       15 109209 3 2  75 GLU CG   C   2.531   1.107   9.891 1.00 . C C .  75 GLU CG   1 1 
       15 109210 3 2  75 GLU H    H   0.914  -1.312   8.877 1.00 . C C .  75 GLU H    1 1 
       15 109211 3 2  75 GLU HA   H   2.477   0.433   7.335 1.00 . C C .  75 GLU HA   1 1 
       15 109212 3 2  75 GLU HB2  H   2.909  -0.984   9.943 1.00 . C C .  75 GLU HB2  1 1 
       15 109213 3 2  75 GLU HB3  H   4.199  -0.031   9.224 1.00 . C C .  75 GLU HB3  1 1 
       15 109214 3 2  75 GLU HG2  H   2.911   1.222  10.896 1.00 . C C .  75 GLU HG2  1 1 
       15 109215 3 2  75 GLU HG3  H   2.839   1.954   9.296 1.00 . C C .  75 GLU HG3  1 1 
       15 109216 3 2  75 GLU N    N   1.275  -1.107   7.991 1.00 . C C .  75 GLU N    1 1 
       15 109217 3 2  75 GLU O    O   4.316  -0.923   6.273 1.00 . C C .  75 GLU O    1 1 
       15 109218 3 2  75 GLU OE1  O   0.466   0.404  10.838 1.00 . C C .  75 GLU OE1  1 1 
       15 109219 3 2  75 GLU OE2  O   0.364   1.731   9.100 1.00 . C C .  75 GLU OE2  1 1 
       15 109220 3 2  76 TYR C    C   4.057  -3.800   5.337 1.00 . C C .  76 TYR C    1 1 
       15 109221 3 2  76 TYR CA   C   4.439  -3.635   6.805 1.00 . C C .  76 TYR CA   1 1 
       15 109222 3 2  76 TYR CB   C   4.389  -4.996   7.514 1.00 . C C .  76 TYR CB   1 1 
       15 109223 3 2  76 TYR CD1  C   6.401  -6.126   6.468 1.00 . C C .  76 TYR CD1  1 1 
       15 109224 3 2  76 TYR CD2  C   4.269  -7.166   6.224 1.00 . C C .  76 TYR CD2  1 1 
       15 109225 3 2  76 TYR CE1  C   6.986  -7.144   5.737 1.00 . C C .  76 TYR CE1  1 1 
       15 109226 3 2  76 TYR CE2  C   4.846  -8.189   5.494 1.00 . C C .  76 TYR CE2  1 1 
       15 109227 3 2  76 TYR CG   C   5.034  -6.119   6.724 1.00 . C C .  76 TYR CG   1 1 
       15 109228 3 2  76 TYR CZ   C   6.206  -8.174   5.253 1.00 . C C .  76 TYR CZ   1 1 
       15 109229 3 2  76 TYR H    H   2.939  -2.989   8.157 1.00 . C C .  76 TYR H    1 1 
       15 109230 3 2  76 TYR HA   H   5.445  -3.246   6.859 1.00 . C C .  76 TYR HA   1 1 
       15 109231 3 2  76 TYR HB2  H   4.901  -4.920   8.462 1.00 . C C .  76 TYR HB2  1 1 
       15 109232 3 2  76 TYR HB3  H   3.358  -5.262   7.689 1.00 . C C .  76 TYR HB3  1 1 
       15 109233 3 2  76 TYR HD1  H   7.011  -5.320   6.849 1.00 . C C .  76 TYR HD1  1 1 
       15 109234 3 2  76 TYR HD2  H   3.206  -7.175   6.414 1.00 . C C .  76 TYR HD2  1 1 
       15 109235 3 2  76 TYR HE1  H   8.050  -7.131   5.549 1.00 . C C .  76 TYR HE1  1 1 
       15 109236 3 2  76 TYR HE2  H   4.232  -8.993   5.114 1.00 . C C .  76 TYR HE2  1 1 
       15 109237 3 2  76 TYR HH   H   7.651  -9.396   4.893 1.00 . C C .  76 TYR HH   1 1 
       15 109238 3 2  76 TYR N    N   3.557  -2.675   7.459 1.00 . C C .  76 TYR N    1 1 
       15 109239 3 2  76 TYR O    O   4.925  -3.951   4.476 1.00 . C C .  76 TYR O    1 1 
       15 109240 3 2  76 TYR OH   O   6.788  -9.188   4.525 1.00 . C C .  76 TYR OH   1 1 
       15 109241 3 2  77 TRP C    C   2.882  -2.868   2.760 1.00 . C C .  77 TRP C    1 1 
       15 109242 3 2  77 TRP CA   C   2.258  -3.900   3.699 1.00 . C C .  77 TRP CA   1 1 
       15 109243 3 2  77 TRP CB   C   0.733  -3.765   3.678 1.00 . C C .  77 TRP CB   1 1 
       15 109244 3 2  77 TRP CD1  C  -0.215  -4.894   1.583 1.00 . C C .  77 TRP CD1  1 1 
       15 109245 3 2  77 TRP CD2  C  -0.070  -2.665   1.433 1.00 . C C .  77 TRP CD2  1 1 
       15 109246 3 2  77 TRP CE2  C  -0.579  -3.163   0.221 1.00 . C C .  77 TRP CE2  1 1 
       15 109247 3 2  77 TRP CE3  C   0.112  -1.285   1.568 1.00 . C C .  77 TRP CE3  1 1 
       15 109248 3 2  77 TRP CG   C   0.164  -3.792   2.290 1.00 . C C .  77 TRP CG   1 1 
       15 109249 3 2  77 TRP CH2  C  -0.728  -0.986  -0.682 1.00 . C C .  77 TRP CH2  1 1 
       15 109250 3 2  77 TRP CZ2  C  -0.914  -2.331  -0.843 1.00 . C C .  77 TRP CZ2  1 1 
       15 109251 3 2  77 TRP CZ3  C  -0.224  -0.461   0.512 1.00 . C C .  77 TRP CZ3  1 1 
       15 109252 3 2  77 TRP H    H   2.120  -3.615   5.791 1.00 . C C .  77 TRP H    1 1 
       15 109253 3 2  77 TRP HA   H   2.526  -4.887   3.354 1.00 . C C .  77 TRP HA   1 1 
       15 109254 3 2  77 TRP HB2  H   0.298  -4.582   4.234 1.00 . C C .  77 TRP HB2  1 1 
       15 109255 3 2  77 TRP HB3  H   0.453  -2.829   4.139 1.00 . C C .  77 TRP HB3  1 1 
       15 109256 3 2  77 TRP HD1  H  -0.163  -5.904   1.957 1.00 . C C .  77 TRP HD1  1 1 
       15 109257 3 2  77 TRP HE1  H  -0.981  -5.136  -0.356 1.00 . C C .  77 TRP HE1  1 1 
       15 109258 3 2  77 TRP HE3  H   0.499  -0.861   2.482 1.00 . C C .  77 TRP HE3  1 1 
       15 109259 3 2  77 TRP HH2  H  -0.974  -0.306  -1.482 1.00 . C C .  77 TRP HH2  1 1 
       15 109260 3 2  77 TRP HZ2  H  -1.302  -2.722  -1.770 1.00 . C C .  77 TRP HZ2  1 1 
       15 109261 3 2  77 TRP HZ3  H  -0.091   0.608   0.601 1.00 . C C .  77 TRP HZ3  1 1 
       15 109262 3 2  77 TRP N    N   2.760  -3.751   5.059 1.00 . C C .  77 TRP N    1 1 
       15 109263 3 2  77 TRP NE1  N  -0.659  -4.524   0.336 1.00 . C C .  77 TRP NE1  1 1 
       15 109264 3 2  77 TRP O    O   3.132  -3.158   1.587 1.00 . C C .  77 TRP O    1 1 
       15 109265 3 2  78 ARG C    C   5.065  -1.027   1.865 1.00 . C C .  78 ARG C    1 1 
       15 109266 3 2  78 ARG CA   C   3.732  -0.604   2.476 1.00 . C C .  78 ARG CA   1 1 
       15 109267 3 2  78 ARG CB   C   3.890   0.679   3.297 1.00 . C C .  78 ARG CB   1 1 
       15 109268 3 2  78 ARG CD   C   2.831   2.957   3.536 1.00 . C C .  78 ARG CD   1 1 
       15 109269 3 2  78 ARG CG   C   2.589   1.458   3.444 1.00 . C C .  78 ARG CG   1 1 
       15 109270 3 2  78 ARG CZ   C   3.878   4.240   5.365 1.00 . C C .  78 ARG CZ   1 1 
       15 109271 3 2  78 ARG H    H   2.964  -1.511   4.231 1.00 . C C .  78 ARG H    1 1 
       15 109272 3 2  78 ARG HA   H   3.042  -0.409   1.669 1.00 . C C .  78 ARG HA   1 1 
       15 109273 3 2  78 ARG HB2  H   4.245   0.423   4.284 1.00 . C C .  78 ARG HB2  1 1 
       15 109274 3 2  78 ARG HB3  H   4.616   1.316   2.814 1.00 . C C .  78 ARG HB3  1 1 
       15 109275 3 2  78 ARG HD2  H   3.749   3.195   3.018 1.00 . C C .  78 ARG HD2  1 1 
       15 109276 3 2  78 ARG HD3  H   2.008   3.470   3.059 1.00 . C C .  78 ARG HD3  1 1 
       15 109277 3 2  78 ARG HE   H   2.258   3.086   5.549 1.00 . C C .  78 ARG HE   1 1 
       15 109278 3 2  78 ARG HG2  H   1.962   1.259   2.589 1.00 . C C .  78 ARG HG2  1 1 
       15 109279 3 2  78 ARG HG3  H   2.087   1.129   4.344 1.00 . C C .  78 ARG HG3  1 1 
       15 109280 3 2  78 ARG HH11 H   4.801   4.458   3.578 1.00 . C C .  78 ARG HH11 1 1 
       15 109281 3 2  78 ARG HH12 H   5.523   5.322   4.896 1.00 . C C .  78 ARG HH12 1 1 
       15 109282 3 2  78 ARG HH21 H   3.176   4.248   7.264 1.00 . C C .  78 ARG HH21 1 1 
       15 109283 3 2  78 ARG HH22 H   4.590   5.215   6.988 1.00 . C C .  78 ARG HH22 1 1 
       15 109284 3 2  78 ARG N    N   3.154  -1.673   3.282 1.00 . C C .  78 ARG N    1 1 
       15 109285 3 2  78 ARG NE   N   2.936   3.414   4.916 1.00 . C C .  78 ARG NE   1 1 
       15 109286 3 2  78 ARG NH1  N   4.806   4.712   4.545 1.00 . C C .  78 ARG NH1  1 1 
       15 109287 3 2  78 ARG NH2  N   3.882   4.599   6.640 1.00 . C C .  78 ARG NH2  1 1 
       15 109288 3 2  78 ARG O    O   5.422  -0.572   0.781 1.00 . C C .  78 ARG O    1 1 
       15 109289 3 2  79 LEU C    C   6.834  -3.163   0.728 1.00 . C C .  79 LEU C    1 1 
       15 109290 3 2  79 LEU CA   C   7.058  -2.409   2.036 1.00 . C C .  79 LEU CA   1 1 
       15 109291 3 2  79 LEU CB   C   7.737  -3.328   3.058 1.00 . C C .  79 LEU CB   1 1 
       15 109292 3 2  79 LEU CD1  C  10.191  -2.976   2.692 1.00 . C C .  79 LEU CD1  1 1 
       15 109293 3 2  79 LEU CD2  C   9.345  -5.225   3.392 1.00 . C C .  79 LEU CD2  1 1 
       15 109294 3 2  79 LEU CG   C   9.045  -3.968   2.588 1.00 . C C .  79 LEU CG   1 1 
       15 109295 3 2  79 LEU H    H   5.439  -2.265   3.398 1.00 . C C .  79 LEU H    1 1 
       15 109296 3 2  79 LEU HA   H   7.691  -1.555   1.848 1.00 . C C .  79 LEU HA   1 1 
       15 109297 3 2  79 LEU HB2  H   7.942  -2.750   3.949 1.00 . C C .  79 LEU HB2  1 1 
       15 109298 3 2  79 LEU HB3  H   7.048  -4.117   3.315 1.00 . C C .  79 LEU HB3  1 1 
       15 109299 3 2  79 LEU HD11 H  10.368  -2.738   3.729 1.00 . C C .  79 LEU HD11 1 1 
       15 109300 3 2  79 LEU HD12 H   9.936  -2.075   2.153 1.00 . C C .  79 LEU HD12 1 1 
       15 109301 3 2  79 LEU HD13 H  11.084  -3.409   2.265 1.00 . C C .  79 LEU HD13 1 1 
       15 109302 3 2  79 LEU HD21 H   8.557  -5.948   3.239 1.00 . C C .  79 LEU HD21 1 1 
       15 109303 3 2  79 LEU HD22 H   9.405  -4.974   4.441 1.00 . C C .  79 LEU HD22 1 1 
       15 109304 3 2  79 LEU HD23 H  10.285  -5.643   3.067 1.00 . C C .  79 LEU HD23 1 1 
       15 109305 3 2  79 LEU HG   H   8.944  -4.252   1.551 1.00 . C C .  79 LEU HG   1 1 
       15 109306 3 2  79 LEU N    N   5.782  -1.921   2.543 1.00 . C C .  79 LEU N    1 1 
       15 109307 3 2  79 LEU O    O   7.597  -3.022  -0.229 1.00 . C C .  79 LEU O    1 1 
       15 109308 3 2  80 ILE C    C   5.041  -3.794  -1.640 1.00 . C C .  80 ILE C    1 1 
       15 109309 3 2  80 ILE CA   C   5.397  -4.720  -0.481 1.00 . C C .  80 ILE CA   1 1 
       15 109310 3 2  80 ILE CB   C   4.207  -5.662  -0.194 1.00 . C C .  80 ILE CB   1 1 
       15 109311 3 2  80 ILE CD1  C   3.236  -7.216   1.582 1.00 . C C .  80 ILE CD1  1 1 
       15 109312 3 2  80 ILE CG1  C   4.451  -6.455   1.095 1.00 . C C .  80 ILE CG1  1 1 
       15 109313 3 2  80 ILE CG2  C   3.981  -6.606  -1.368 1.00 . C C .  80 ILE CG2  1 1 
       15 109314 3 2  80 ILE H    H   5.173  -3.972   1.482 1.00 . C C .  80 ILE H    1 1 
       15 109315 3 2  80 ILE HA   H   6.250  -5.321  -0.759 1.00 . C C .  80 ILE HA   1 1 
       15 109316 3 2  80 ILE HB   H   3.319  -5.058  -0.073 1.00 . C C .  80 ILE HB   1 1 
       15 109317 3 2  80 ILE HD11 H   2.426  -6.524   1.759 1.00 . C C .  80 ILE HD11 1 1 
       15 109318 3 2  80 ILE HD12 H   3.477  -7.731   2.501 1.00 . C C .  80 ILE HD12 1 1 
       15 109319 3 2  80 ILE HD13 H   2.938  -7.935   0.833 1.00 . C C .  80 ILE HD13 1 1 
       15 109320 3 2  80 ILE HG12 H   5.241  -7.172   0.925 1.00 . C C .  80 ILE HG12 1 1 
       15 109321 3 2  80 ILE HG13 H   4.752  -5.774   1.878 1.00 . C C .  80 ILE HG13 1 1 
       15 109322 3 2  80 ILE HG21 H   3.131  -7.239  -1.162 1.00 . C C .  80 ILE HG21 1 1 
       15 109323 3 2  80 ILE HG22 H   4.860  -7.219  -1.511 1.00 . C C .  80 ILE HG22 1 1 
       15 109324 3 2  80 ILE HG23 H   3.794  -6.031  -2.262 1.00 . C C .  80 ILE HG23 1 1 
       15 109325 3 2  80 ILE N    N   5.755  -3.938   0.694 1.00 . C C .  80 ILE N    1 1 
       15 109326 3 2  80 ILE O    O   5.357  -4.073  -2.795 1.00 . C C .  80 ILE O    1 1 
       15 109327 3 2  81 GLY C    C   5.223  -1.018  -2.922 1.00 . C C .  81 GLY C    1 1 
       15 109328 3 2  81 GLY CA   C   4.017  -1.723  -2.337 1.00 . C C .  81 GLY CA   1 1 
       15 109329 3 2  81 GLY H    H   4.183  -2.503  -0.375 1.00 . C C .  81 GLY H    1 1 
       15 109330 3 2  81 GLY HA2  H   3.493  -2.238  -3.128 1.00 . C C .  81 GLY HA2  1 1 
       15 109331 3 2  81 GLY HA3  H   3.359  -0.987  -1.900 1.00 . C C .  81 GLY HA3  1 1 
       15 109332 3 2  81 GLY N    N   4.397  -2.680  -1.318 1.00 . C C .  81 GLY N    1 1 
       15 109333 3 2  81 GLY O    O   5.260  -0.714  -4.117 1.00 . C C .  81 GLY O    1 1 
       15 109334 3 2  82 GLU C    C   8.285  -1.004  -3.387 1.00 . C C .  82 GLU C    1 1 
       15 109335 3 2  82 GLU CA   C   7.430  -0.092  -2.512 1.00 . C C .  82 GLU CA   1 1 
       15 109336 3 2  82 GLU CB   C   8.234   0.405  -1.309 1.00 . C C .  82 GLU CB   1 1 
       15 109337 3 2  82 GLU CD   C   6.703   2.424  -1.309 1.00 . C C .  82 GLU CD   1 1 
       15 109338 3 2  82 GLU CG   C   7.498   1.443  -0.469 1.00 . C C .  82 GLU CG   1 1 
       15 109339 3 2  82 GLU H    H   6.125  -1.033  -1.139 1.00 . C C .  82 GLU H    1 1 
       15 109340 3 2  82 GLU HA   H   7.129   0.763  -3.102 1.00 . C C .  82 GLU HA   1 1 
       15 109341 3 2  82 GLU HB2  H   8.471  -0.438  -0.675 1.00 . C C .  82 GLU HB2  1 1 
       15 109342 3 2  82 GLU HB3  H   9.154   0.847  -1.663 1.00 . C C .  82 GLU HB3  1 1 
       15 109343 3 2  82 GLU HG2  H   6.818   0.933   0.197 1.00 . C C .  82 GLU HG2  1 1 
       15 109344 3 2  82 GLU HG3  H   8.223   1.995   0.112 1.00 . C C .  82 GLU HG3  1 1 
       15 109345 3 2  82 GLU N    N   6.217  -0.767  -2.080 1.00 . C C .  82 GLU N    1 1 
       15 109346 3 2  82 GLU O    O   8.768  -0.580  -4.434 1.00 . C C .  82 GLU O    1 1 
       15 109347 3 2  82 GLU OE1  O   7.314   3.263  -2.001 1.00 . C C .  82 GLU OE1  1 1 
       15 109348 3 2  82 GLU OE2  O   5.454   2.356  -1.299 1.00 . C C .  82 GLU OE2  1 1 
       15 109349 3 2  83 LEU C    C   8.584  -3.508  -5.103 1.00 . C C .  83 LEU C    1 1 
       15 109350 3 2  83 LEU CA   C   9.257  -3.195  -3.769 1.00 . C C .  83 LEU CA   1 1 
       15 109351 3 2  83 LEU CB   C   9.546  -4.487  -2.988 1.00 . C C .  83 LEU CB   1 1 
       15 109352 3 2  83 LEU CD1  C   7.794  -6.224  -3.495 1.00 . C C .  83 LEU CD1  1 1 
       15 109353 3 2  83 LEU CD2  C   8.701  -6.002  -1.185 1.00 . C C .  83 LEU CD2  1 1 
       15 109354 3 2  83 LEU CG   C   8.331  -5.254  -2.455 1.00 . C C .  83 LEU CG   1 1 
       15 109355 3 2  83 LEU H    H   8.037  -2.562  -2.143 1.00 . C C .  83 LEU H    1 1 
       15 109356 3 2  83 LEU HA   H  10.197  -2.706  -3.976 1.00 . C C .  83 LEU HA   1 1 
       15 109357 3 2  83 LEU HB2  H  10.099  -5.151  -3.636 1.00 . C C .  83 LEU HB2  1 1 
       15 109358 3 2  83 LEU HB3  H  10.174  -4.234  -2.148 1.00 . C C .  83 LEU HB3  1 1 
       15 109359 3 2  83 LEU HD11 H   6.927  -6.732  -3.101 1.00 . C C .  83 LEU HD11 1 1 
       15 109360 3 2  83 LEU HD12 H   8.556  -6.947  -3.740 1.00 . C C .  83 LEU HD12 1 1 
       15 109361 3 2  83 LEU HD13 H   7.516  -5.679  -4.387 1.00 . C C .  83 LEU HD13 1 1 
       15 109362 3 2  83 LEU HD21 H   9.562  -6.625  -1.371 1.00 . C C .  83 LEU HD21 1 1 
       15 109363 3 2  83 LEU HD22 H   7.870  -6.619  -0.875 1.00 . C C .  83 LEU HD22 1 1 
       15 109364 3 2  83 LEU HD23 H   8.933  -5.292  -0.404 1.00 . C C .  83 LEU HD23 1 1 
       15 109365 3 2  83 LEU HG   H   7.546  -4.551  -2.215 1.00 . C C .  83 LEU HG   1 1 
       15 109366 3 2  83 LEU N    N   8.451  -2.262  -2.983 1.00 . C C .  83 LEU N    1 1 
       15 109367 3 2  83 LEU O    O   9.244  -3.900  -6.063 1.00 . C C .  83 LEU O    1 1 
       15 109368 3 2  84 ALA C    C   6.790  -2.480  -7.415 1.00 . C C .  84 ALA C    1 1 
       15 109369 3 2  84 ALA CA   C   6.521  -3.569  -6.381 1.00 . C C .  84 ALA CA   1 1 
       15 109370 3 2  84 ALA CB   C   5.035  -3.659  -6.081 1.00 . C C .  84 ALA CB   1 1 
       15 109371 3 2  84 ALA H    H   6.796  -3.014  -4.358 1.00 . C C .  84 ALA H    1 1 
       15 109372 3 2  84 ALA HA   H   6.843  -4.521  -6.782 1.00 . C C .  84 ALA HA   1 1 
       15 109373 3 2  84 ALA HB1  H   4.696  -2.724  -5.661 1.00 . C C .  84 ALA HB1  1 1 
       15 109374 3 2  84 ALA HB2  H   4.858  -4.456  -5.373 1.00 . C C .  84 ALA HB2  1 1 
       15 109375 3 2  84 ALA HB3  H   4.496  -3.861  -6.994 1.00 . C C .  84 ALA HB3  1 1 
       15 109376 3 2  84 ALA N    N   7.271  -3.319  -5.160 1.00 . C C .  84 ALA N    1 1 
       15 109377 3 2  84 ALA O    O   6.921  -2.758  -8.605 1.00 . C C .  84 ALA O    1 1 
       15 109378 3 2  85 LYS C    C   8.623  -0.038  -8.221 1.00 . C C .  85 LYS C    1 1 
       15 109379 3 2  85 LYS CA   C   7.141  -0.119  -7.855 1.00 . C C .  85 LYS CA   1 1 
       15 109380 3 2  85 LYS CB   C   6.662   1.201  -7.233 1.00 . C C .  85 LYS CB   1 1 
       15 109381 3 2  85 LYS CD   C   6.807   2.842  -5.324 1.00 . C C .  85 LYS CD   1 1 
       15 109382 3 2  85 LYS CE   C   5.407   2.527  -4.814 1.00 . C C .  85 LYS CE   1 1 
       15 109383 3 2  85 LYS CG   C   7.445   1.640  -6.005 1.00 . C C .  85 LYS CG   1 1 
       15 109384 3 2  85 LYS H    H   6.795  -1.072  -5.991 1.00 . C C .  85 LYS H    1 1 
       15 109385 3 2  85 LYS HA   H   6.579  -0.300  -8.757 1.00 . C C .  85 LYS HA   1 1 
       15 109386 3 2  85 LYS HB2  H   6.736   1.981  -7.975 1.00 . C C .  85 LYS HB2  1 1 
       15 109387 3 2  85 LYS HB3  H   5.627   1.088  -6.949 1.00 . C C .  85 LYS HB3  1 1 
       15 109388 3 2  85 LYS HD2  H   7.423   3.140  -4.487 1.00 . C C .  85 LYS HD2  1 1 
       15 109389 3 2  85 LYS HD3  H   6.747   3.653  -6.035 1.00 . C C .  85 LYS HD3  1 1 
       15 109390 3 2  85 LYS HE2  H   4.706   2.642  -5.628 1.00 . C C .  85 LYS HE2  1 1 
       15 109391 3 2  85 LYS HE3  H   5.386   1.504  -4.466 1.00 . C C .  85 LYS HE3  1 1 
       15 109392 3 2  85 LYS HG2  H   7.483   0.820  -5.302 1.00 . C C .  85 LYS HG2  1 1 
       15 109393 3 2  85 LYS HG3  H   8.449   1.900  -6.307 1.00 . C C .  85 LYS HG3  1 1 
       15 109394 3 2  85 LYS HZ1  H   3.974   3.424  -3.595 1.00 . C C .  85 LYS HZ1  1 1 
       15 109395 3 2  85 LYS HZ2  H   5.326   4.394  -3.889 1.00 . C C .  85 LYS HZ2  1 1 
       15 109396 3 2  85 LYS HZ3  H   5.435   3.097  -2.803 1.00 . C C .  85 LYS HZ3  1 1 
       15 109397 3 2  85 LYS N    N   6.890  -1.238  -6.955 1.00 . C C .  85 LYS N    1 1 
       15 109398 3 2  85 LYS NZ   N   5.004   3.424  -3.702 1.00 . C C .  85 LYS NZ   1 1 
       15 109399 3 2  85 LYS O    O   8.993   0.600  -9.206 1.00 . C C .  85 LYS O    1 1 
       15 109400 3 2  86 GLU C    C  11.252  -1.483  -8.970 1.00 . C C .  86 GLU C    1 1 
       15 109401 3 2  86 GLU CA   C  10.902  -0.748  -7.673 1.00 . C C .  86 GLU CA   1 1 
       15 109402 3 2  86 GLU CB   C  11.615  -1.422  -6.491 1.00 . C C .  86 GLU CB   1 1 
       15 109403 3 2  86 GLU CD   C  13.516  -0.029  -5.561 1.00 . C C .  86 GLU CD   1 1 
       15 109404 3 2  86 GLU CG   C  12.067  -0.455  -5.399 1.00 . C C .  86 GLU CG   1 1 
       15 109405 3 2  86 GLU H    H   9.091  -1.225  -6.682 1.00 . C C .  86 GLU H    1 1 
       15 109406 3 2  86 GLU HA   H  11.242   0.274  -7.751 1.00 . C C .  86 GLU HA   1 1 
       15 109407 3 2  86 GLU HB2  H  10.942  -2.143  -6.047 1.00 . C C .  86 GLU HB2  1 1 
       15 109408 3 2  86 GLU HB3  H  12.485  -1.941  -6.864 1.00 . C C .  86 GLU HB3  1 1 
       15 109409 3 2  86 GLU HG2  H  11.447   0.429  -5.435 1.00 . C C .  86 GLU HG2  1 1 
       15 109410 3 2  86 GLU HG3  H  11.951  -0.936  -4.436 1.00 . C C .  86 GLU HG3  1 1 
       15 109411 3 2  86 GLU N    N   9.456  -0.725  -7.443 1.00 . C C .  86 GLU N    1 1 
       15 109412 3 2  86 GLU O    O  12.396  -1.447  -9.427 1.00 . C C .  86 GLU O    1 1 
       15 109413 3 2  86 GLU OE1  O  13.788   0.838  -6.419 1.00 . C C .  86 GLU OE1  1 1 
       15 109414 3 2  86 GLU OE2  O  14.388  -0.572  -4.847 1.00 . C C .  86 GLU OE2  1 1 
       15 109415 3 2  87 ILE C    C  10.201  -2.029 -12.032 1.00 . C C .  87 ILE C    1 1 
       15 109416 3 2  87 ILE CA   C  10.504  -2.894 -10.801 1.00 . C C .  87 ILE CA   1 1 
       15 109417 3 2  87 ILE CB   C   9.667  -4.196 -10.845 1.00 . C C .  87 ILE CB   1 1 
       15 109418 3 2  87 ILE CD1  C   9.782  -6.617 -11.642 1.00 . C C .  87 ILE CD1  1 1 
       15 109419 3 2  87 ILE CG1  C  10.304  -5.205 -11.804 1.00 . C C .  87 ILE CG1  1 1 
       15 109420 3 2  87 ILE CG2  C   8.225  -3.908 -11.254 1.00 . C C .  87 ILE CG2  1 1 
       15 109421 3 2  87 ILE H    H   9.380  -2.168  -9.156 1.00 . C C .  87 ILE H    1 1 
       15 109422 3 2  87 ILE HA   H  11.549  -3.167 -10.823 1.00 . C C .  87 ILE HA   1 1 
       15 109423 3 2  87 ILE HB   H   9.652  -4.619  -9.851 1.00 . C C .  87 ILE HB   1 1 
       15 109424 3 2  87 ILE HD11 H   8.707  -6.619 -11.749 1.00 . C C .  87 ILE HD11 1 1 
       15 109425 3 2  87 ILE HD12 H  10.047  -6.990 -10.663 1.00 . C C .  87 ILE HD12 1 1 
       15 109426 3 2  87 ILE HD13 H  10.220  -7.251 -12.398 1.00 . C C .  87 ILE HD13 1 1 
       15 109427 3 2  87 ILE HG12 H  10.108  -4.898 -12.821 1.00 . C C .  87 ILE HG12 1 1 
       15 109428 3 2  87 ILE HG13 H  11.372  -5.222 -11.638 1.00 . C C .  87 ILE HG13 1 1 
       15 109429 3 2  87 ILE HG21 H   8.201  -3.579 -12.284 1.00 . C C .  87 ILE HG21 1 1 
       15 109430 3 2  87 ILE HG22 H   7.818  -3.134 -10.620 1.00 . C C .  87 ILE HG22 1 1 
       15 109431 3 2  87 ILE HG23 H   7.634  -4.806 -11.148 1.00 . C C .  87 ILE HG23 1 1 
       15 109432 3 2  87 ILE N    N  10.271  -2.157  -9.564 1.00 . C C .  87 ILE N    1 1 
       15 109433 3 2  87 ILE O    O  10.603  -2.357 -13.148 1.00 . C C .  87 ILE O    1 1 
       15 109434 3 2  88 ARG C    C   9.784   1.362 -12.711 1.00 . C C .  88 ARG C    1 1 
       15 109435 3 2  88 ARG CA   C   9.157  -0.017 -12.919 1.00 . C C .  88 ARG CA   1 1 
       15 109436 3 2  88 ARG CB   C   7.628   0.089 -13.047 1.00 . C C .  88 ARG CB   1 1 
       15 109437 3 2  88 ARG CD   C   5.773   0.178 -14.752 1.00 . C C .  88 ARG CD   1 1 
       15 109438 3 2  88 ARG CG   C   7.161   0.677 -14.371 1.00 . C C .  88 ARG CG   1 1 
       15 109439 3 2  88 ARG CZ   C   4.319   0.629 -16.712 1.00 . C C .  88 ARG CZ   1 1 
       15 109440 3 2  88 ARG H    H   9.223  -0.692 -10.909 1.00 . C C .  88 ARG H    1 1 
       15 109441 3 2  88 ARG HA   H   9.555  -0.440 -13.830 1.00 . C C .  88 ARG HA   1 1 
       15 109442 3 2  88 ARG HB2  H   7.200  -0.897 -12.946 1.00 . C C .  88 ARG HB2  1 1 
       15 109443 3 2  88 ARG HB3  H   7.256   0.716 -12.249 1.00 . C C .  88 ARG HB3  1 1 
       15 109444 3 2  88 ARG HD2  H   5.865  -0.812 -15.173 1.00 . C C .  88 ARG HD2  1 1 
       15 109445 3 2  88 ARG HD3  H   5.162   0.135 -13.863 1.00 . C C .  88 ARG HD3  1 1 
       15 109446 3 2  88 ARG HE   H   5.294   2.020 -15.647 1.00 . C C .  88 ARG HE   1 1 
       15 109447 3 2  88 ARG HG2  H   7.135   1.754 -14.285 1.00 . C C .  88 ARG HG2  1 1 
       15 109448 3 2  88 ARG HG3  H   7.860   0.394 -15.143 1.00 . C C .  88 ARG HG3  1 1 
       15 109449 3 2  88 ARG HH11 H   4.476  -1.341 -16.269 1.00 . C C .  88 ARG HH11 1 1 
       15 109450 3 2  88 ARG HH12 H   3.459  -0.971 -17.630 1.00 . C C .  88 ARG HH12 1 1 
       15 109451 3 2  88 ARG HH21 H   3.945   2.487 -17.420 1.00 . C C .  88 ARG HH21 1 1 
       15 109452 3 2  88 ARG HH22 H   3.151   1.191 -18.275 1.00 . C C .  88 ARG HH22 1 1 
       15 109453 3 2  88 ARG N    N   9.506  -0.915 -11.821 1.00 . C C .  88 ARG N    1 1 
       15 109454 3 2  88 ARG NE   N   5.125   1.052 -15.733 1.00 . C C .  88 ARG NE   1 1 
       15 109455 3 2  88 ARG NH1  N   4.069  -0.665 -16.878 1.00 . C C .  88 ARG NH1  1 1 
       15 109456 3 2  88 ARG NH2  N   3.767   1.508 -17.532 1.00 . C C .  88 ARG NH2  1 1 
       15 109457 3 2  88 ARG O    O   9.843   2.180 -13.631 1.00 . C C .  88 ARG O    1 1 
       15 109458 3 2  89 LYS C    C  12.287   2.616 -10.611 1.00 . C C .  89 LYS C    1 1 
       15 109459 3 2  89 LYS CA   C  10.887   2.869 -11.152 1.00 . C C .  89 LYS CA   1 1 
       15 109460 3 2  89 LYS CB   C  10.065   3.620 -10.100 1.00 . C C .  89 LYS CB   1 1 
       15 109461 3 2  89 LYS CD   C   7.974   4.874  -9.525 1.00 . C C .  89 LYS CD   1 1 
       15 109462 3 2  89 LYS CE   C   6.820   5.710 -10.053 1.00 . C C .  89 LYS CE   1 1 
       15 109463 3 2  89 LYS CG   C   8.832   4.315 -10.651 1.00 . C C .  89 LYS CG   1 1 
       15 109464 3 2  89 LYS H    H  10.184   0.911 -10.809 1.00 . C C .  89 LYS H    1 1 
       15 109465 3 2  89 LYS HA   H  10.955   3.469 -12.047 1.00 . C C .  89 LYS HA   1 1 
       15 109466 3 2  89 LYS HB2  H   9.745   2.918  -9.343 1.00 . C C .  89 LYS HB2  1 1 
       15 109467 3 2  89 LYS HB3  H  10.695   4.368  -9.639 1.00 . C C .  89 LYS HB3  1 1 
       15 109468 3 2  89 LYS HD2  H   7.574   4.052  -8.952 1.00 . C C .  89 LYS HD2  1 1 
       15 109469 3 2  89 LYS HD3  H   8.596   5.493  -8.891 1.00 . C C .  89 LYS HD3  1 1 
       15 109470 3 2  89 LYS HE2  H   6.361   5.188 -10.880 1.00 . C C .  89 LYS HE2  1 1 
       15 109471 3 2  89 LYS HE3  H   6.094   5.837  -9.262 1.00 . C C .  89 LYS HE3  1 1 
       15 109472 3 2  89 LYS HG2  H   9.141   5.129 -11.291 1.00 . C C .  89 LYS HG2  1 1 
       15 109473 3 2  89 LYS HG3  H   8.250   3.602 -11.220 1.00 . C C .  89 LYS HG3  1 1 
       15 109474 3 2  89 LYS HZ1  H   7.777   6.967 -11.420 1.00 . C C .  89 LYS HZ1  1 1 
       15 109475 3 2  89 LYS HZ2  H   7.900   7.483  -9.811 1.00 . C C .  89 LYS HZ2  1 1 
       15 109476 3 2  89 LYS HZ3  H   6.447   7.673 -10.654 1.00 . C C .  89 LYS HZ3  1 1 
       15 109477 3 2  89 LYS N    N  10.254   1.607 -11.498 1.00 . C C .  89 LYS N    1 1 
       15 109478 3 2  89 LYS NZ   N   7.268   7.050 -10.517 1.00 . C C .  89 LYS NZ   1 1 
       15 109479 3 2  89 LYS O    O  12.621   1.489 -10.243 1.00 . C C .  89 LYS O    1 1 
       15 109480 3 2  90 LYS C    C  14.687   4.516  -8.920 1.00 . C C .  90 LYS C    1 1 
       15 109481 3 2  90 LYS CA   C  14.460   3.531 -10.059 1.00 . C C .  90 LYS CA   1 1 
       15 109482 3 2  90 LYS CB   C  15.480   3.769 -11.175 1.00 . C C .  90 LYS CB   1 1 
       15 109483 3 2  90 LYS CD   C  17.896   3.867 -11.876 1.00 . C C .  90 LYS CD   1 1 
       15 109484 3 2  90 LYS CE   C  17.805   5.301 -12.375 1.00 . C C .  90 LYS CE   1 1 
       15 109485 3 2  90 LYS CG   C  16.926   3.600 -10.736 1.00 . C C .  90 LYS CG   1 1 
       15 109486 3 2  90 LYS H    H  12.787   4.528 -10.897 1.00 . C C .  90 LYS H    1 1 
       15 109487 3 2  90 LYS HA   H  14.581   2.526  -9.680 1.00 . C C .  90 LYS HA   1 1 
       15 109488 3 2  90 LYS HB2  H  15.288   3.072 -11.976 1.00 . C C .  90 LYS HB2  1 1 
       15 109489 3 2  90 LYS HB3  H  15.356   4.774 -11.547 1.00 . C C .  90 LYS HB3  1 1 
       15 109490 3 2  90 LYS HD2  H  18.901   3.684 -11.528 1.00 . C C .  90 LYS HD2  1 1 
       15 109491 3 2  90 LYS HD3  H  17.670   3.196 -12.691 1.00 . C C .  90 LYS HD3  1 1 
       15 109492 3 2  90 LYS HE2  H  17.034   5.816 -11.823 1.00 . C C .  90 LYS HE2  1 1 
       15 109493 3 2  90 LYS HE3  H  18.754   5.787 -12.201 1.00 . C C .  90 LYS HE3  1 1 
       15 109494 3 2  90 LYS HG2  H  17.133   4.291  -9.934 1.00 . C C .  90 LYS HG2  1 1 
       15 109495 3 2  90 LYS HG3  H  17.067   2.588 -10.387 1.00 . C C .  90 LYS HG3  1 1 
       15 109496 3 2  90 LYS HZ1  H  17.395   6.355 -14.131 1.00 . C C .  90 LYS HZ1  1 1 
       15 109497 3 2  90 LYS HZ2  H  16.593   4.872 -14.022 1.00 . C C .  90 LYS HZ2  1 1 
       15 109498 3 2  90 LYS HZ3  H  18.243   4.913 -14.377 1.00 . C C .  90 LYS HZ3  1 1 
       15 109499 3 2  90 LYS N    N  13.103   3.655 -10.570 1.00 . C C .  90 LYS N    1 1 
       15 109500 3 2  90 LYS NZ   N  17.487   5.364 -13.824 1.00 . C C .  90 LYS NZ   1 1 
       15 109501 3 2  90 LYS O    O  15.128   4.140  -7.838 1.00 . C C .  90 LYS O    1 1 
       15 109502 3 2  91 LYS C    C  13.447   7.867  -8.341 1.00 . C C .  91 LYS C    1 1 
       15 109503 3 2  91 LYS CA   C  14.544   6.829  -8.176 1.00 . C C .  91 LYS CA   1 1 
       15 109504 3 2  91 LYS CB   C  15.913   7.498  -8.306 1.00 . C C .  91 LYS CB   1 1 
       15 109505 3 2  91 LYS CD   C  17.978   8.193  -7.069 1.00 . C C .  91 LYS CD   1 1 
       15 109506 3 2  91 LYS CE   C  18.975   7.828  -5.985 1.00 . C C .  91 LYS CE   1 1 
       15 109507 3 2  91 LYS CG   C  16.854   7.177  -7.159 1.00 . C C .  91 LYS CG   1 1 
       15 109508 3 2  91 LYS H    H  14.067   6.021 -10.072 1.00 . C C .  91 LYS H    1 1 
       15 109509 3 2  91 LYS HA   H  14.459   6.377  -7.200 1.00 . C C .  91 LYS HA   1 1 
       15 109510 3 2  91 LYS HB2  H  16.375   7.169  -9.226 1.00 . C C .  91 LYS HB2  1 1 
       15 109511 3 2  91 LYS HB3  H  15.775   8.569  -8.345 1.00 . C C .  91 LYS HB3  1 1 
       15 109512 3 2  91 LYS HD2  H  18.493   8.231  -8.019 1.00 . C C .  91 LYS HD2  1 1 
       15 109513 3 2  91 LYS HD3  H  17.557   9.163  -6.848 1.00 . C C .  91 LYS HD3  1 1 
       15 109514 3 2  91 LYS HE2  H  19.450   6.896  -6.250 1.00 . C C .  91 LYS HE2  1 1 
       15 109515 3 2  91 LYS HE3  H  19.721   8.606  -5.929 1.00 . C C .  91 LYS HE3  1 1 
       15 109516 3 2  91 LYS HG2  H  16.298   7.190  -6.235 1.00 . C C .  91 LYS HG2  1 1 
       15 109517 3 2  91 LYS HG3  H  17.278   6.195  -7.315 1.00 . C C .  91 LYS HG3  1 1 
       15 109518 3 2  91 LYS HZ1  H  17.672   8.454  -4.478 1.00 . C C .  91 LYS HZ1  1 1 
       15 109519 3 2  91 LYS HZ2  H  19.073   7.696  -3.902 1.00 . C C .  91 LYS HZ2  1 1 
       15 109520 3 2  91 LYS HZ3  H  17.830   6.767  -4.593 1.00 . C C .  91 LYS HZ3  1 1 
       15 109521 3 2  91 LYS N    N  14.391   5.781  -9.179 1.00 . C C .  91 LYS N    1 1 
       15 109522 3 2  91 LYS NZ   N  18.337   7.678  -4.650 1.00 . C C .  91 LYS NZ   1 1 
       15 109523 3 2  91 LYS O    O  13.484   8.939  -7.736 1.00 . C C .  91 LYS O    1 1 
       15 109524 3 2  92 ASP C    C  10.291   8.342  -8.344 1.00 . C C .  92 ASP C    1 1 
       15 109525 3 2  92 ASP CA   C  11.344   8.403  -9.445 1.00 . C C .  92 ASP CA   1 1 
       15 109526 3 2  92 ASP CB   C  10.725   8.004 -10.790 1.00 . C C .  92 ASP CB   1 1 
       15 109527 3 2  92 ASP CG   C  11.761   7.484 -11.772 1.00 . C C .  92 ASP CG   1 1 
       15 109528 3 2  92 ASP H    H  12.480   6.631  -9.561 1.00 . C C .  92 ASP H    1 1 
       15 109529 3 2  92 ASP HA   H  11.722   9.410  -9.516 1.00 . C C .  92 ASP HA   1 1 
       15 109530 3 2  92 ASP HB2  H   9.991   7.231 -10.626 1.00 . C C .  92 ASP HB2  1 1 
       15 109531 3 2  92 ASP HB3  H  10.245   8.867 -11.227 1.00 . C C .  92 ASP HB3  1 1 
       15 109532 3 2  92 ASP N    N  12.461   7.520  -9.147 1.00 . C C .  92 ASP N    1 1 
       15 109533 3 2  92 ASP O    O   9.141   7.967  -8.590 1.00 . C C .  92 ASP O    1 1 
       15 109534 3 2  92 ASP OD1  O  12.209   6.321 -11.618 1.00 . C C .  92 ASP OD1  1 1 
       15 109535 3 2  92 ASP OD2  O  12.148   8.239 -12.686 1.00 . C C .  92 ASP OD2  1 1 
       15 109536 3 2  93 LEU C    C  10.375   9.524  -4.834 1.00 . C C .  93 LEU C    1 1 
       15 109537 3 2  93 LEU CA   C   9.794   8.690  -5.984 1.00 . C C .  93 LEU CA   1 1 
       15 109538 3 2  93 LEU CB   C   9.521   7.242  -5.534 1.00 . C C .  93 LEU CB   1 1 
       15 109539 3 2  93 LEU CD1  C  10.574   5.582  -3.978 1.00 . C C .  93 LEU CD1  1 1 
       15 109540 3 2  93 LEU CD2  C  11.045   5.448  -6.426 1.00 . C C .  93 LEU CD2  1 1 
       15 109541 3 2  93 LEU CG   C  10.763   6.383  -5.256 1.00 . C C .  93 LEU CG   1 1 
       15 109542 3 2  93 LEU H    H  11.621   9.005  -7.006 1.00 . C C .  93 LEU H    1 1 
       15 109543 3 2  93 LEU HA   H   8.861   9.141  -6.292 1.00 . C C .  93 LEU HA   1 1 
       15 109544 3 2  93 LEU HB2  H   8.923   7.275  -4.636 1.00 . C C .  93 LEU HB2  1 1 
       15 109545 3 2  93 LEU HB3  H   8.946   6.756  -6.308 1.00 . C C .  93 LEU HB3  1 1 
       15 109546 3 2  93 LEU HD11 H  11.429   4.939  -3.827 1.00 . C C .  93 LEU HD11 1 1 
       15 109547 3 2  93 LEU HD12 H   9.682   4.980  -4.059 1.00 . C C .  93 LEU HD12 1 1 
       15 109548 3 2  93 LEU HD13 H  10.479   6.257  -3.140 1.00 . C C .  93 LEU HD13 1 1 
       15 109549 3 2  93 LEU HD21 H  11.927   4.862  -6.213 1.00 . C C .  93 LEU HD21 1 1 
       15 109550 3 2  93 LEU HD22 H  11.207   6.031  -7.322 1.00 . C C .  93 LEU HD22 1 1 
       15 109551 3 2  93 LEU HD23 H  10.202   4.791  -6.572 1.00 . C C .  93 LEU HD23 1 1 
       15 109552 3 2  93 LEU HG   H  11.621   7.029  -5.124 1.00 . C C .  93 LEU HG   1 1 
       15 109553 3 2  93 LEU N    N  10.691   8.707  -7.131 1.00 . C C .  93 LEU N    1 1 
       15 109554 3 2  93 LEU O    O  10.878  10.624  -5.065 1.00 . C C .  93 LEU O    1 1 
       15 109555 3 2  94 LYS C    C   9.879  10.802  -1.985 1.00 . C C .  94 LYS C    1 1 
       15 109556 3 2  94 LYS CA   C  10.790   9.647  -2.396 1.00 . C C .  94 LYS CA   1 1 
       15 109557 3 2  94 LYS CB   C  12.238  10.137  -2.561 1.00 . C C .  94 LYS CB   1 1 
       15 109558 3 2  94 LYS CD   C  12.863   9.828  -0.137 1.00 . C C .  94 LYS CD   1 1 
       15 109559 3 2  94 LYS CE   C  13.738   9.058   0.843 1.00 . C C .  94 LYS CE   1 1 
       15 109560 3 2  94 LYS CG   C  13.218   9.503  -1.582 1.00 . C C .  94 LYS CG   1 1 
       15 109561 3 2  94 LYS H    H   9.877   8.108  -3.519 1.00 . C C .  94 LYS H    1 1 
       15 109562 3 2  94 LYS HA   H  10.765   8.909  -1.606 1.00 . C C .  94 LYS HA   1 1 
       15 109563 3 2  94 LYS HB2  H  12.568   9.910  -3.564 1.00 . C C .  94 LYS HB2  1 1 
       15 109564 3 2  94 LYS HB3  H  12.262  11.209  -2.420 1.00 . C C .  94 LYS HB3  1 1 
       15 109565 3 2  94 LYS HD2  H  13.002  10.887   0.029 1.00 . C C .  94 LYS HD2  1 1 
       15 109566 3 2  94 LYS HD3  H  11.829   9.569   0.038 1.00 . C C .  94 LYS HD3  1 1 
       15 109567 3 2  94 LYS HE2  H  13.727   8.014   0.572 1.00 . C C .  94 LYS HE2  1 1 
       15 109568 3 2  94 LYS HE3  H  14.748   9.436   0.777 1.00 . C C .  94 LYS HE3  1 1 
       15 109569 3 2  94 LYS HG2  H  13.201   8.432  -1.715 1.00 . C C .  94 LYS HG2  1 1 
       15 109570 3 2  94 LYS HG3  H  14.211   9.876  -1.791 1.00 . C C .  94 LYS HG3  1 1 
       15 109571 3 2  94 LYS HZ1  H  13.727   8.486   2.859 1.00 . C C .  94 LYS HZ1  1 1 
       15 109572 3 2  94 LYS HZ2  H  12.234   9.053   2.293 1.00 . C C .  94 LYS HZ2  1 1 
       15 109573 3 2  94 LYS HZ3  H  13.479  10.144   2.611 1.00 . C C .  94 LYS HZ3  1 1 
       15 109574 3 2  94 LYS N    N  10.293   8.988  -3.611 1.00 . C C .  94 LYS N    1 1 
       15 109575 3 2  94 LYS NZ   N  13.260   9.198   2.246 1.00 . C C .  94 LYS NZ   1 1 
       15 109576 3 2  94 LYS O    O   9.205  10.719  -0.961 1.00 . C C .  94 LYS O    1 1 
       15 109577 3 2  95 ILE C    C   9.186  13.620  -1.160 1.00 . C C .  95 ILE C    1 1 
       15 109578 3 2  95 ILE CA   C   9.061  13.069  -2.588 1.00 . C C .  95 ILE CA   1 1 
       15 109579 3 2  95 ILE CB   C   7.563  12.866  -2.956 1.00 . C C .  95 ILE CB   1 1 
       15 109580 3 2  95 ILE CD1  C   5.314  12.041  -2.074 1.00 . C C .  95 ILE CD1  1 1 
       15 109581 3 2  95 ILE CG1  C   6.815  12.048  -1.894 1.00 . C C .  95 ILE CG1  1 1 
       15 109582 3 2  95 ILE CG2  C   7.445  12.198  -4.316 1.00 . C C .  95 ILE CG2  1 1 
       15 109583 3 2  95 ILE H    H  10.426  11.811  -3.614 1.00 . C C .  95 ILE H    1 1 
       15 109584 3 2  95 ILE HA   H   9.456  13.819  -3.260 1.00 . C C .  95 ILE HA   1 1 
       15 109585 3 2  95 ILE HB   H   7.107  13.844  -3.029 1.00 . C C .  95 ILE HB   1 1 
       15 109586 3 2  95 ILE HD11 H   4.869  11.369  -1.354 1.00 . C C .  95 ILE HD11 1 1 
       15 109587 3 2  95 ILE HD12 H   5.072  11.712  -3.073 1.00 . C C .  95 ILE HD12 1 1 
       15 109588 3 2  95 ILE HD13 H   4.929  13.039  -1.921 1.00 . C C .  95 ILE HD13 1 1 
       15 109589 3 2  95 ILE HG12 H   7.158  11.024  -1.934 1.00 . C C .  95 ILE HG12 1 1 
       15 109590 3 2  95 ILE HG13 H   7.031  12.457  -0.920 1.00 . C C .  95 ILE HG13 1 1 
       15 109591 3 2  95 ILE HG21 H   6.401  12.063  -4.563 1.00 . C C .  95 ILE HG21 1 1 
       15 109592 3 2  95 ILE HG22 H   7.936  11.237  -4.290 1.00 . C C .  95 ILE HG22 1 1 
       15 109593 3 2  95 ILE HG23 H   7.914  12.820  -5.064 1.00 . C C .  95 ILE HG23 1 1 
       15 109594 3 2  95 ILE N    N   9.868  11.855  -2.807 1.00 . C C .  95 ILE N    1 1 
       15 109595 3 2  95 ILE O    O  10.083  13.236  -0.404 1.00 . C C .  95 ILE O    1 1 
       15 109596 3 2  96 ARG C    C   6.910  15.705   0.837 1.00 . C C .  96 ARG C    1 1 
       15 109597 3 2  96 ARG CA   C   8.302  15.164   0.508 1.00 . C C .  96 ARG CA   1 1 
       15 109598 3 2  96 ARG CB   C   9.350  16.286   0.557 1.00 . C C .  96 ARG CB   1 1 
       15 109599 3 2  96 ARG CD   C   8.907  18.377   1.889 1.00 . C C .  96 ARG CD   1 1 
       15 109600 3 2  96 ARG CG   C   9.482  16.966   1.912 1.00 . C C .  96 ARG CG   1 1 
       15 109601 3 2  96 ARG CZ   C   8.750  19.687  -0.206 1.00 . C C .  96 ARG CZ   1 1 
       15 109602 3 2  96 ARG H    H   7.623  14.829  -1.463 1.00 . C C .  96 ARG H    1 1 
       15 109603 3 2  96 ARG HA   H   8.564  14.405   1.230 1.00 . C C .  96 ARG HA   1 1 
       15 109604 3 2  96 ARG HB2  H  10.312  15.870   0.297 1.00 . C C .  96 ARG HB2  1 1 
       15 109605 3 2  96 ARG HB3  H   9.086  17.037  -0.173 1.00 . C C .  96 ARG HB3  1 1 
       15 109606 3 2  96 ARG HD2  H   7.838  18.312   1.762 1.00 . C C .  96 ARG HD2  1 1 
       15 109607 3 2  96 ARG HD3  H   9.126  18.855   2.833 1.00 . C C .  96 ARG HD3  1 1 
       15 109608 3 2  96 ARG HE   H  10.431  19.389   0.843 1.00 . C C .  96 ARG HE   1 1 
       15 109609 3 2  96 ARG HG2  H   8.949  16.384   2.650 1.00 . C C .  96 ARG HG2  1 1 
       15 109610 3 2  96 ARG HG3  H  10.529  17.018   2.179 1.00 . C C .  96 ARG HG3  1 1 
       15 109611 3 2  96 ARG HH11 H   7.008  18.793   0.343 1.00 . C C .  96 ARG HH11 1 1 
       15 109612 3 2  96 ARG HH12 H   6.920  19.775  -1.081 1.00 . C C .  96 ARG HH12 1 1 
       15 109613 3 2  96 ARG HH21 H  10.321  20.652  -1.046 1.00 . C C .  96 ARG HH21 1 1 
       15 109614 3 2  96 ARG HH22 H   8.808  20.830  -1.878 1.00 . C C .  96 ARG HH22 1 1 
       15 109615 3 2  96 ARG N    N   8.300  14.549  -0.812 1.00 . C C .  96 ARG N    1 1 
       15 109616 3 2  96 ARG NE   N   9.468  19.188   0.803 1.00 . C C .  96 ARG NE   1 1 
       15 109617 3 2  96 ARG NH1  N   7.457  19.392  -0.325 1.00 . C C .  96 ARG NH1  1 1 
       15 109618 3 2  96 ARG NH2  N   9.340  20.448  -1.118 1.00 . C C .  96 ARG NH2  1 1 
       15 109619 3 2  96 ARG O    O   6.542  16.798   0.409 1.00 . C C .  96 ARG O    1 1 
       15 109620 3 2  97 LYS C    C   4.563  15.186   3.454 1.00 . C C .  97 LYS C    1 1 
       15 109621 3 2  97 LYS CA   C   4.783  15.329   1.949 1.00 . C C .  97 LYS CA   1 1 
       15 109622 3 2  97 LYS CB   C   3.761  14.483   1.171 1.00 . C C .  97 LYS CB   1 1 
       15 109623 3 2  97 LYS CD   C   1.620  14.186   2.464 1.00 . C C .  97 LYS CD   1 1 
       15 109624 3 2  97 LYS CE   C   0.274  14.800   2.806 1.00 . C C .  97 LYS CE   1 1 
       15 109625 3 2  97 LYS CG   C   2.315  14.936   1.337 1.00 . C C .  97 LYS CG   1 1 
       15 109626 3 2  97 LYS H    H   6.481  14.066   1.899 1.00 . C C .  97 LYS H    1 1 
       15 109627 3 2  97 LYS HA   H   4.660  16.367   1.675 1.00 . C C .  97 LYS HA   1 1 
       15 109628 3 2  97 LYS HB2  H   4.008  14.523   0.120 1.00 . C C .  97 LYS HB2  1 1 
       15 109629 3 2  97 LYS HB3  H   3.834  13.459   1.506 1.00 . C C .  97 LYS HB3  1 1 
       15 109630 3 2  97 LYS HD2  H   1.467  13.161   2.162 1.00 . C C .  97 LYS HD2  1 1 
       15 109631 3 2  97 LYS HD3  H   2.250  14.213   3.341 1.00 . C C .  97 LYS HD3  1 1 
       15 109632 3 2  97 LYS HE2  H   0.389  15.872   2.877 1.00 . C C .  97 LYS HE2  1 1 
       15 109633 3 2  97 LYS HE3  H  -0.425  14.565   2.018 1.00 . C C .  97 LYS HE3  1 1 
       15 109634 3 2  97 LYS HG2  H   2.301  15.993   1.559 1.00 . C C .  97 LYS HG2  1 1 
       15 109635 3 2  97 LYS HG3  H   1.782  14.756   0.413 1.00 . C C .  97 LYS HG3  1 1 
       15 109636 3 2  97 LYS HZ1  H   0.345  14.614   4.886 1.00 . C C .  97 LYS HZ1  1 1 
       15 109637 3 2  97 LYS HZ2  H  -0.259  13.245   4.087 1.00 . C C .  97 LYS HZ2  1 1 
       15 109638 3 2  97 LYS HZ3  H  -1.224  14.623   4.246 1.00 . C C .  97 LYS HZ3  1 1 
       15 109639 3 2  97 LYS N    N   6.135  14.929   1.581 1.00 . C C .  97 LYS N    1 1 
       15 109640 3 2  97 LYS NZ   N  -0.253  14.284   4.094 1.00 . C C .  97 LYS NZ   1 1 
       15 109641 3 2  97 LYS O    O   4.994  14.206   4.063 1.00 . C C .  97 LYS O    1 1 
       15 109642 3 2  98 LYS C    C   2.103  16.283   5.697 1.00 . C C .  98 LYS C    1 1 
       15 109643 3 2  98 LYS CA   C   3.607  16.160   5.472 1.00 . C C .  98 LYS CA   1 1 
       15 109644 3 2  98 LYS CB   C   4.336  17.316   6.167 1.00 . C C .  98 LYS CB   1 1 
       15 109645 3 2  98 LYS CD   C   4.129  18.890   8.125 1.00 . C C .  98 LYS CD   1 1 
       15 109646 3 2  98 LYS CE   C   2.811  19.645   7.983 1.00 . C C .  98 LYS CE   1 1 
       15 109647 3 2  98 LYS CG   C   4.014  17.448   7.650 1.00 . C C .  98 LYS CG   1 1 
       15 109648 3 2  98 LYS H    H   3.577  16.919   3.501 1.00 . C C .  98 LYS H    1 1 
       15 109649 3 2  98 LYS HA   H   3.952  15.223   5.882 1.00 . C C .  98 LYS HA   1 1 
       15 109650 3 2  98 LYS HB2  H   5.400  17.165   6.063 1.00 . C C .  98 LYS HB2  1 1 
       15 109651 3 2  98 LYS HB3  H   4.064  18.240   5.679 1.00 . C C .  98 LYS HB3  1 1 
       15 109652 3 2  98 LYS HD2  H   4.418  18.892   9.167 1.00 . C C .  98 LYS HD2  1 1 
       15 109653 3 2  98 LYS HD3  H   4.886  19.391   7.542 1.00 . C C .  98 LYS HD3  1 1 
       15 109654 3 2  98 LYS HE2  H   2.050  19.117   8.536 1.00 . C C .  98 LYS HE2  1 1 
       15 109655 3 2  98 LYS HE3  H   2.932  20.631   8.400 1.00 . C C .  98 LYS HE3  1 1 
       15 109656 3 2  98 LYS HG2  H   3.004  17.104   7.821 1.00 . C C .  98 LYS HG2  1 1 
       15 109657 3 2  98 LYS HG3  H   4.704  16.835   8.212 1.00 . C C .  98 LYS HG3  1 1 
       15 109658 3 2  98 LYS HZ1  H   3.150  20.131   5.976 1.00 . C C .  98 LYS HZ1  1 1 
       15 109659 3 2  98 LYS HZ2  H   1.571  20.436   6.501 1.00 . C C .  98 LYS HZ2  1 1 
       15 109660 3 2  98 LYS HZ3  H   2.066  18.844   6.198 1.00 . C C .  98 LYS HZ3  1 1 
       15 109661 3 2  98 LYS N    N   3.894  16.167   4.044 1.00 . C C .  98 LYS N    1 1 
       15 109662 3 2  98 LYS NZ   N   2.372  19.773   6.566 1.00 . C C .  98 LYS NZ   1 1 
       15 109663 3 2  98 LYS O    O   1.579  17.412   5.582 1.00 . C C .  98 LYS O    1 1 
       15 109664 3 2  98 LYS OXT  O   1.447  15.258   5.968 1.00 . C C .  98 LYS OXT  1 1 
       15 109665 4 1   1 GLU C    C  32.553  -8.461   3.152 1.00 . D D .   1 GLU C    1 1 
       15 109666 4 1   1 GLU CA   C  31.876  -8.856   4.459 1.00 . D D .   1 GLU CA   1 1 
       15 109667 4 1   1 GLU CB   C  32.307  -7.886   5.569 1.00 . D D .   1 GLU CB   1 1 
       15 109668 4 1   1 GLU CD   C  33.582  -9.061   7.398 1.00 . D D .   1 GLU CD   1 1 
       15 109669 4 1   1 GLU CG   C  32.251  -8.476   6.967 1.00 . D D .   1 GLU CG   1 1 
       15 109670 4 1   1 GLU H1   H  31.487 -10.671   5.408 1.00 . D D .   1 GLU H1   1 1 
       15 109671 4 1   1 GLU H2   H  33.129 -10.268   5.337 1.00 . D D .   1 GLU H2   1 1 
       15 109672 4 1   1 GLU H3   H  32.331 -10.821   3.950 1.00 . D D .   1 GLU H3   1 1 
       15 109673 4 1   1 GLU HA   H  30.807  -8.795   4.330 1.00 . D D .   1 GLU HA   1 1 
       15 109674 4 1   1 GLU HB2  H  33.322  -7.572   5.378 1.00 . D D .   1 GLU HB2  1 1 
       15 109675 4 1   1 GLU HB3  H  31.663  -7.019   5.542 1.00 . D D .   1 GLU HB3  1 1 
       15 109676 4 1   1 GLU HG2  H  31.973  -7.699   7.663 1.00 . D D .   1 GLU HG2  1 1 
       15 109677 4 1   1 GLU HG3  H  31.507  -9.259   6.983 1.00 . D D .   1 GLU HG3  1 1 
       15 109678 4 1   1 GLU N    N  32.228 -10.250   4.812 1.00 . D D .   1 GLU N    1 1 
       15 109679 4 1   1 GLU O    O  33.765  -8.263   3.105 1.00 . D D .   1 GLU O    1 1 
       15 109680 4 1   1 GLU OE1  O  34.171  -9.841   6.620 1.00 . D D .   1 GLU OE1  1 1 
       15 109681 4 1   1 GLU OE2  O  34.046  -8.738   8.508 1.00 . D D .   1 GLU OE2  1 1 
       15 109682 4 1   2 LYS C    C  31.862  -6.564   0.404 1.00 . D D .   2 LYS C    1 1 
       15 109683 4 1   2 LYS CA   C  32.290  -7.976   0.787 1.00 . D D .   2 LYS CA   1 1 
       15 109684 4 1   2 LYS CB   C  31.831  -8.983  -0.276 1.00 . D D .   2 LYS CB   1 1 
       15 109685 4 1   2 LYS CD   C  29.502  -8.682  -1.201 1.00 . D D .   2 LYS CD   1 1 
       15 109686 4 1   2 LYS CE   C  29.759  -9.215  -2.601 1.00 . D D .   2 LYS CE   1 1 
       15 109687 4 1   2 LYS CG   C  30.364  -9.386  -0.166 1.00 . D D .   2 LYS CG   1 1 
       15 109688 4 1   2 LYS H    H  30.801  -8.481   2.200 1.00 . D D .   2 LYS H    1 1 
       15 109689 4 1   2 LYS HA   H  33.368  -8.005   0.849 1.00 . D D .   2 LYS HA   1 1 
       15 109690 4 1   2 LYS HB2  H  31.986  -8.546  -1.250 1.00 . D D .   2 LYS HB2  1 1 
       15 109691 4 1   2 LYS HB3  H  32.433  -9.875  -0.192 1.00 . D D .   2 LYS HB3  1 1 
       15 109692 4 1   2 LYS HD2  H  28.465  -8.838  -0.955 1.00 . D D .   2 LYS HD2  1 1 
       15 109693 4 1   2 LYS HD3  H  29.725  -7.626  -1.180 1.00 . D D .   2 LYS HD3  1 1 
       15 109694 4 1   2 LYS HE2  H  29.255  -8.578  -3.311 1.00 . D D .   2 LYS HE2  1 1 
       15 109695 4 1   2 LYS HE3  H  30.822  -9.195  -2.794 1.00 . D D .   2 LYS HE3  1 1 
       15 109696 4 1   2 LYS HG2  H  30.281 -10.451  -0.315 1.00 . D D .   2 LYS HG2  1 1 
       15 109697 4 1   2 LYS HG3  H  30.003  -9.132   0.821 1.00 . D D .   2 LYS HG3  1 1 
       15 109698 4 1   2 LYS HZ1  H  29.674 -11.035  -3.621 1.00 . D D .   2 LYS HZ1  1 1 
       15 109699 4 1   2 LYS HZ2  H  28.224 -10.600  -2.869 1.00 . D D .   2 LYS HZ2  1 1 
       15 109700 4 1   2 LYS HZ3  H  29.513 -11.181  -1.943 1.00 . D D .   2 LYS HZ3  1 1 
       15 109701 4 1   2 LYS N    N  31.765  -8.339   2.094 1.00 . D D .   2 LYS N    1 1 
       15 109702 4 1   2 LYS NZ   N  29.260 -10.605  -2.768 1.00 . D D .   2 LYS NZ   1 1 
       15 109703 4 1   2 LYS O    O  30.686  -6.216   0.492 1.00 . D D .   2 LYS O    1 1 
       15 109704 4 1   3 LEU C    C  32.948  -4.144  -1.853 1.00 . D D .   3 LEU C    1 1 
       15 109705 4 1   3 LEU CA   C  32.551  -4.375  -0.395 1.00 . D D .   3 LEU CA   1 1 
       15 109706 4 1   3 LEU CB   C  33.295  -3.404   0.529 1.00 . D D .   3 LEU CB   1 1 
       15 109707 4 1   3 LEU CD1  C  31.775  -1.416   0.458 1.00 . D D .   3 LEU CD1  1 1 
       15 109708 4 1   3 LEU CD2  C  34.197  -1.105   0.940 1.00 . D D .   3 LEU CD2  1 1 
       15 109709 4 1   3 LEU CG   C  33.174  -1.921   0.173 1.00 . D D .   3 LEU CG   1 1 
       15 109710 4 1   3 LEU H    H  33.755  -6.074  -0.011 1.00 . D D .   3 LEU H    1 1 
       15 109711 4 1   3 LEU HA   H  31.490  -4.210  -0.295 1.00 . D D .   3 LEU HA   1 1 
       15 109712 4 1   3 LEU HB2  H  32.917  -3.540   1.533 1.00 . D D .   3 LEU HB2  1 1 
       15 109713 4 1   3 LEU HB3  H  34.340  -3.668   0.522 1.00 . D D .   3 LEU HB3  1 1 
       15 109714 4 1   3 LEU HD11 H  31.708  -0.374   0.185 1.00 . D D .   3 LEU HD11 1 1 
       15 109715 4 1   3 LEU HD12 H  31.563  -1.525   1.511 1.00 . D D .   3 LEU HD12 1 1 
       15 109716 4 1   3 LEU HD13 H  31.062  -1.986  -0.116 1.00 . D D .   3 LEU HD13 1 1 
       15 109717 4 1   3 LEU HD21 H  34.944  -0.729   0.258 1.00 . D D .   3 LEU HD21 1 1 
       15 109718 4 1   3 LEU HD22 H  34.671  -1.728   1.685 1.00 . D D .   3 LEU HD22 1 1 
       15 109719 4 1   3 LEU HD23 H  33.704  -0.277   1.427 1.00 . D D .   3 LEU HD23 1 1 
       15 109720 4 1   3 LEU HG   H  33.367  -1.794  -0.883 1.00 . D D .   3 LEU HG   1 1 
       15 109721 4 1   3 LEU N    N  32.828  -5.749   0.005 1.00 . D D .   3 LEU N    1 1 
       15 109722 4 1   3 LEU O    O  32.543  -3.163  -2.470 1.00 . D D .   3 LEU O    1 1 
       15 109723 4 1   4 GLY C    C  35.679  -4.965  -3.905 1.00 . D D .   4 GLY C    1 1 
       15 109724 4 1   4 GLY CA   C  34.174  -4.936  -3.771 1.00 . D D .   4 GLY CA   1 1 
       15 109725 4 1   4 GLY H    H  34.046  -5.812  -1.854 1.00 . D D .   4 GLY H    1 1 
       15 109726 4 1   4 GLY HA2  H  33.757  -5.753  -4.339 1.00 . D D .   4 GLY HA2  1 1 
       15 109727 4 1   4 GLY HA3  H  33.805  -4.004  -4.173 1.00 . D D .   4 GLY HA3  1 1 
       15 109728 4 1   4 GLY N    N  33.743  -5.057  -2.393 1.00 . D D .   4 GLY N    1 1 
       15 109729 4 1   4 GLY O    O  36.365  -5.628  -3.125 1.00 . D D .   4 GLY O    1 1 
       15 109730 4 1   5 LYS C    C  38.052  -2.754  -5.423 1.00 . D D .   5 LYS C    1 1 
       15 109731 4 1   5 LYS CA   C  37.636  -4.187  -5.126 1.00 . D D .   5 LYS CA   1 1 
       15 109732 4 1   5 LYS CB   C  38.049  -5.102  -6.286 1.00 . D D .   5 LYS CB   1 1 
       15 109733 4 1   5 LYS CD   C  39.015  -7.417  -6.538 1.00 . D D .   5 LYS CD   1 1 
       15 109734 4 1   5 LYS CE   C  40.302  -7.179  -5.757 1.00 . D D .   5 LYS CE   1 1 
       15 109735 4 1   5 LYS CG   C  37.863  -6.582  -5.994 1.00 . D D .   5 LYS CG   1 1 
       15 109736 4 1   5 LYS H    H  35.596  -3.737  -5.479 1.00 . D D .   5 LYS H    1 1 
       15 109737 4 1   5 LYS HA   H  38.133  -4.514  -4.224 1.00 . D D .   5 LYS HA   1 1 
       15 109738 4 1   5 LYS HB2  H  37.459  -4.852  -7.156 1.00 . D D .   5 LYS HB2  1 1 
       15 109739 4 1   5 LYS HB3  H  39.091  -4.929  -6.508 1.00 . D D .   5 LYS HB3  1 1 
       15 109740 4 1   5 LYS HD2  H  38.753  -8.461  -6.469 1.00 . D D .   5 LYS HD2  1 1 
       15 109741 4 1   5 LYS HD3  H  39.177  -7.152  -7.573 1.00 . D D .   5 LYS HD3  1 1 
       15 109742 4 1   5 LYS HE2  H  40.667  -6.187  -5.981 1.00 . D D .   5 LYS HE2  1 1 
       15 109743 4 1   5 LYS HE3  H  40.083  -7.250  -4.703 1.00 . D D .   5 LYS HE3  1 1 
       15 109744 4 1   5 LYS HG2  H  37.805  -6.722  -4.925 1.00 . D D .   5 LYS HG2  1 1 
       15 109745 4 1   5 LYS HG3  H  36.943  -6.914  -6.451 1.00 . D D .   5 LYS HG3  1 1 
       15 109746 4 1   5 LYS HZ1  H  41.073  -9.121  -5.788 1.00 . D D .   5 LYS HZ1  1 1 
       15 109747 4 1   5 LYS HZ2  H  42.253  -7.916  -5.633 1.00 . D D .   5 LYS HZ2  1 1 
       15 109748 4 1   5 LYS HZ3  H  41.513  -8.187  -7.129 1.00 . D D .   5 LYS HZ3  1 1 
       15 109749 4 1   5 LYS N    N  36.198  -4.251  -4.892 1.00 . D D .   5 LYS N    1 1 
       15 109750 4 1   5 LYS NZ   N  41.358  -8.168  -6.100 1.00 . D D .   5 LYS NZ   1 1 
       15 109751 4 1   5 LYS O    O  37.295  -1.997  -6.034 1.00 . D D .   5 LYS O    1 1 
       15 109752 4 1   6 LEU C    C  41.154  -1.082  -5.803 1.00 . D D .   6 LEU C    1 1 
       15 109753 4 1   6 LEU CA   C  39.756  -1.040  -5.202 1.00 . D D .   6 LEU CA   1 1 
       15 109754 4 1   6 LEU CB   C  39.778  -0.262  -3.882 1.00 . D D .   6 LEU CB   1 1 
       15 109755 4 1   6 LEU CD1  C  39.081   2.008  -3.077 1.00 . D D .   6 LEU CD1  1 1 
       15 109756 4 1   6 LEU CD2  C  41.456   1.599  -3.707 1.00 . D D .   6 LEU CD2  1 1 
       15 109757 4 1   6 LEU CG   C  40.008   1.248  -4.010 1.00 . D D .   6 LEU CG   1 1 
       15 109758 4 1   6 LEU H    H  39.806  -3.033  -4.499 1.00 . D D .   6 LEU H    1 1 
       15 109759 4 1   6 LEU HA   H  39.093  -0.541  -5.894 1.00 . D D .   6 LEU HA   1 1 
       15 109760 4 1   6 LEU HB2  H  38.834  -0.418  -3.384 1.00 . D D .   6 LEU HB2  1 1 
       15 109761 4 1   6 LEU HB3  H  40.562  -0.669  -3.263 1.00 . D D .   6 LEU HB3  1 1 
       15 109762 4 1   6 LEU HD11 H  39.236   3.069  -3.204 1.00 . D D .   6 LEU HD11 1 1 
       15 109763 4 1   6 LEU HD12 H  39.293   1.733  -2.055 1.00 . D D .   6 LEU HD12 1 1 
       15 109764 4 1   6 LEU HD13 H  38.054   1.764  -3.311 1.00 . D D .   6 LEU HD13 1 1 
       15 109765 4 1   6 LEU HD21 H  41.597   2.664  -3.816 1.00 . D D .   6 LEU HD21 1 1 
       15 109766 4 1   6 LEU HD22 H  42.103   1.078  -4.396 1.00 . D D .   6 LEU HD22 1 1 
       15 109767 4 1   6 LEU HD23 H  41.693   1.305  -2.695 1.00 . D D .   6 LEU HD23 1 1 
       15 109768 4 1   6 LEU HG   H  39.792   1.556  -5.023 1.00 . D D .   6 LEU HG   1 1 
       15 109769 4 1   6 LEU N    N  39.246  -2.385  -4.985 1.00 . D D .   6 LEU N    1 1 
       15 109770 4 1   6 LEU O    O  42.017  -1.834  -5.351 1.00 . D D .   6 LEU O    1 1 
       15 109771 4 1   7 GLN C    C  43.361   1.076  -7.033 1.00 . D D .   7 GLN C    1 1 
       15 109772 4 1   7 GLN CA   C  42.660  -0.194  -7.489 1.00 . D D .   7 GLN CA   1 1 
       15 109773 4 1   7 GLN CB   C  42.506  -0.181  -9.017 1.00 . D D .   7 GLN CB   1 1 
       15 109774 4 1   7 GLN CD   C  40.783  -2.013  -9.348 1.00 . D D .   7 GLN CD   1 1 
       15 109775 4 1   7 GLN CG   C  41.115  -0.544  -9.519 1.00 . D D .   7 GLN CG   1 1 
       15 109776 4 1   7 GLN H    H  40.631   0.302  -7.140 1.00 . D D .   7 GLN H    1 1 
       15 109777 4 1   7 GLN HA   H  43.246  -1.052  -7.190 1.00 . D D .   7 GLN HA   1 1 
       15 109778 4 1   7 GLN HB2  H  42.742   0.808  -9.379 1.00 . D D .   7 GLN HB2  1 1 
       15 109779 4 1   7 GLN HB3  H  43.208  -0.880  -9.441 1.00 . D D .   7 GLN HB3  1 1 
       15 109780 4 1   7 GLN HE21 H  38.850  -1.576  -9.226 1.00 . D D .   7 GLN HE21 1 1 
       15 109781 4 1   7 GLN HE22 H  39.258  -3.256  -9.107 1.00 . D D .   7 GLN HE22 1 1 
       15 109782 4 1   7 GLN HG2  H  40.389   0.036  -8.971 1.00 . D D .   7 GLN HG2  1 1 
       15 109783 4 1   7 GLN HG3  H  41.051  -0.295 -10.568 1.00 . D D .   7 GLN HG3  1 1 
       15 109784 4 1   7 GLN N    N  41.365  -0.273  -6.828 1.00 . D D .   7 GLN N    1 1 
       15 109785 4 1   7 GLN NE2  N  39.504  -2.314  -9.210 1.00 . D D .   7 GLN NE2  1 1 
       15 109786 4 1   7 GLN O    O  42.769   2.155  -7.078 1.00 . D D .   7 GLN O    1 1 
       15 109787 4 1   7 GLN OE1  O  41.664  -2.869  -9.353 1.00 . D D .   7 GLN OE1  1 1 
       15 109788 4 1   8 TYR C    C  46.829   1.988  -6.339 1.00 . D D .   8 TYR C    1 1 
       15 109789 4 1   8 TYR CA   C  45.331   2.126  -6.116 1.00 . D D .   8 TYR CA   1 1 
       15 109790 4 1   8 TYR CB   C  45.044   2.371  -4.629 1.00 . D D .   8 TYR CB   1 1 
       15 109791 4 1   8 TYR CD1  C  44.944   0.037  -3.661 1.00 . D D .   8 TYR CD1  1 1 
       15 109792 4 1   8 TYR CD2  C  46.636   1.513  -2.864 1.00 . D D .   8 TYR CD2  1 1 
       15 109793 4 1   8 TYR CE1  C  45.398  -0.950  -2.812 1.00 . D D .   8 TYR CE1  1 1 
       15 109794 4 1   8 TYR CE2  C  47.096   0.527  -2.013 1.00 . D D .   8 TYR CE2  1 1 
       15 109795 4 1   8 TYR CG   C  45.553   1.285  -3.703 1.00 . D D .   8 TYR CG   1 1 
       15 109796 4 1   8 TYR CZ   C  46.474  -0.702  -1.988 1.00 . D D .   8 TYR CZ   1 1 
       15 109797 4 1   8 TYR H    H  45.037   0.076  -6.577 1.00 . D D .   8 TYR H    1 1 
       15 109798 4 1   8 TYR HA   H  44.981   2.978  -6.677 1.00 . D D .   8 TYR HA   1 1 
       15 109799 4 1   8 TYR HB2  H  45.506   3.299  -4.329 1.00 . D D .   8 TYR HB2  1 1 
       15 109800 4 1   8 TYR HB3  H  43.976   2.449  -4.489 1.00 . D D .   8 TYR HB3  1 1 
       15 109801 4 1   8 TYR HD1  H  44.102  -0.157  -4.308 1.00 . D D .   8 TYR HD1  1 1 
       15 109802 4 1   8 TYR HD2  H  47.123   2.476  -2.884 1.00 . D D .   8 TYR HD2  1 1 
       15 109803 4 1   8 TYR HE1  H  44.910  -1.911  -2.796 1.00 . D D .   8 TYR HE1  1 1 
       15 109804 4 1   8 TYR HE2  H  47.941   0.724  -1.370 1.00 . D D .   8 TYR HE2  1 1 
       15 109805 4 1   8 TYR HH   H  46.847  -2.550  -1.564 1.00 . D D .   8 TYR HH   1 1 
       15 109806 4 1   8 TYR N    N  44.602   0.959  -6.587 1.00 . D D .   8 TYR N    1 1 
       15 109807 4 1   8 TYR O    O  47.340   0.893  -6.586 1.00 . D D .   8 TYR O    1 1 
       15 109808 4 1   8 TYR OH   O  46.927  -1.681  -1.135 1.00 . D D .   8 TYR OH   1 1 
       15 109809 4 1   9 SER C    C  49.584   4.036  -5.346 1.00 . D D .   9 SER C    1 1 
       15 109810 4 1   9 SER CA   C  48.954   3.162  -6.427 1.00 . D D .   9 SER CA   1 1 
       15 109811 4 1   9 SER CB   C  49.298   3.700  -7.817 1.00 . D D .   9 SER CB   1 1 
       15 109812 4 1   9 SER H    H  47.033   3.954  -6.069 1.00 . D D .   9 SER H    1 1 
       15 109813 4 1   9 SER HA   H  49.335   2.156  -6.333 1.00 . D D .   9 SER HA   1 1 
       15 109814 4 1   9 SER HB2  H  50.055   4.467  -7.728 1.00 . D D .   9 SER HB2  1 1 
       15 109815 4 1   9 SER HB3  H  49.672   2.895  -8.430 1.00 . D D .   9 SER HB3  1 1 
       15 109816 4 1   9 SER HG   H  47.586   4.661  -7.782 1.00 . D D .   9 SER HG   1 1 
       15 109817 4 1   9 SER N    N  47.515   3.116  -6.253 1.00 . D D .   9 SER N    1 1 
       15 109818 4 1   9 SER O    O  49.218   5.202  -5.189 1.00 . D D .   9 SER O    1 1 
       15 109819 4 1   9 SER OG   O  48.155   4.259  -8.449 1.00 . D D .   9 SER OG   1 1 
       15 109820 4 1  10 LEU C    C  52.530   4.704  -4.006 1.00 . D D .  10 LEU C    1 1 
       15 109821 4 1  10 LEU CA   C  51.178   4.191  -3.525 1.00 . D D .  10 LEU CA   1 1 
       15 109822 4 1  10 LEU CB   C  51.381   3.295  -2.300 1.00 . D D .  10 LEU CB   1 1 
       15 109823 4 1  10 LEU CD1  C  50.454   1.771  -0.541 1.00 . D D .  10 LEU CD1  1 1 
       15 109824 4 1  10 LEU CD2  C  49.217   3.855  -1.162 1.00 . D D .  10 LEU CD2  1 1 
       15 109825 4 1  10 LEU CG   C  50.105   2.730  -1.670 1.00 . D D .  10 LEU CG   1 1 
       15 109826 4 1  10 LEU H    H  50.726   2.515  -4.738 1.00 . D D .  10 LEU H    1 1 
       15 109827 4 1  10 LEU HA   H  50.561   5.032  -3.250 1.00 . D D .  10 LEU HA   1 1 
       15 109828 4 1  10 LEU HB2  H  52.008   2.466  -2.591 1.00 . D D .  10 LEU HB2  1 1 
       15 109829 4 1  10 LEU HB3  H  51.901   3.866  -1.548 1.00 . D D .  10 LEU HB3  1 1 
       15 109830 4 1  10 LEU HD11 H  50.985   0.921  -0.942 1.00 . D D .  10 LEU HD11 1 1 
       15 109831 4 1  10 LEU HD12 H  49.547   1.434  -0.059 1.00 . D D .  10 LEU HD12 1 1 
       15 109832 4 1  10 LEU HD13 H  51.077   2.277   0.181 1.00 . D D .  10 LEU HD13 1 1 
       15 109833 4 1  10 LEU HD21 H  49.774   4.468  -0.469 1.00 . D D .  10 LEU HD21 1 1 
       15 109834 4 1  10 LEU HD22 H  48.356   3.436  -0.662 1.00 . D D .  10 LEU HD22 1 1 
       15 109835 4 1  10 LEU HD23 H  48.890   4.460  -1.994 1.00 . D D .  10 LEU HD23 1 1 
       15 109836 4 1  10 LEU HG   H  49.554   2.179  -2.418 1.00 . D D .  10 LEU HG   1 1 
       15 109837 4 1  10 LEU N    N  50.501   3.462  -4.586 1.00 . D D .  10 LEU N    1 1 
       15 109838 4 1  10 LEU O    O  53.432   3.919  -4.307 1.00 . D D .  10 LEU O    1 1 
       15 109839 4 1  11 ASP C    C  54.547   7.343  -3.322 1.00 . D D .  11 ASP C    1 1 
       15 109840 4 1  11 ASP CA   C  53.900   6.645  -4.510 1.00 . D D .  11 ASP CA   1 1 
       15 109841 4 1  11 ASP CB   C  53.625   7.641  -5.639 1.00 . D D .  11 ASP CB   1 1 
       15 109842 4 1  11 ASP CG   C  54.835   8.483  -5.994 1.00 . D D .  11 ASP CG   1 1 
       15 109843 4 1  11 ASP H    H  51.899   6.587  -3.835 1.00 . D D .  11 ASP H    1 1 
       15 109844 4 1  11 ASP HA   H  54.563   5.872  -4.870 1.00 . D D .  11 ASP HA   1 1 
       15 109845 4 1  11 ASP HB2  H  53.321   7.098  -6.521 1.00 . D D .  11 ASP HB2  1 1 
       15 109846 4 1  11 ASP HB3  H  52.825   8.302  -5.338 1.00 . D D .  11 ASP HB3  1 1 
       15 109847 4 1  11 ASP N    N  52.661   6.017  -4.082 1.00 . D D .  11 ASP N    1 1 
       15 109848 4 1  11 ASP O    O  53.912   8.160  -2.661 1.00 . D D .  11 ASP O    1 1 
       15 109849 4 1  11 ASP OD1  O  55.850   7.917  -6.453 1.00 . D D .  11 ASP OD1  1 1 
       15 109850 4 1  11 ASP OD2  O  54.768   9.718  -5.834 1.00 . D D .  11 ASP OD2  1 1 
       15 109851 4 1  12 TYR C    C  57.401   8.729  -2.366 1.00 . D D .  12 TYR C    1 1 
       15 109852 4 1  12 TYR CA   C  56.492   7.597  -1.902 1.00 . D D .  12 TYR CA   1 1 
       15 109853 4 1  12 TYR CB   C  57.308   6.532  -1.151 1.00 . D D .  12 TYR CB   1 1 
       15 109854 4 1  12 TYR CD1  C  58.111   4.857  -2.859 1.00 . D D .  12 TYR CD1  1 1 
       15 109855 4 1  12 TYR CD2  C  59.712   6.329  -1.888 1.00 . D D .  12 TYR CD2  1 1 
       15 109856 4 1  12 TYR CE1  C  59.100   4.281  -3.627 1.00 . D D .  12 TYR CE1  1 1 
       15 109857 4 1  12 TYR CE2  C  60.710   5.756  -2.651 1.00 . D D .  12 TYR CE2  1 1 
       15 109858 4 1  12 TYR CG   C  58.398   5.891  -1.979 1.00 . D D .  12 TYR CG   1 1 
       15 109859 4 1  12 TYR CZ   C  60.398   4.733  -3.522 1.00 . D D .  12 TYR CZ   1 1 
       15 109860 4 1  12 TYR H    H  56.250   6.343  -3.589 1.00 . D D .  12 TYR H    1 1 
       15 109861 4 1  12 TYR HA   H  55.752   8.005  -1.232 1.00 . D D .  12 TYR HA   1 1 
       15 109862 4 1  12 TYR HB2  H  57.776   6.987  -0.291 1.00 . D D .  12 TYR HB2  1 1 
       15 109863 4 1  12 TYR HB3  H  56.641   5.748  -0.819 1.00 . D D .  12 TYR HB3  1 1 
       15 109864 4 1  12 TYR HD1  H  57.092   4.504  -2.940 1.00 . D D .  12 TYR HD1  1 1 
       15 109865 4 1  12 TYR HD2  H  59.952   7.130  -1.203 1.00 . D D .  12 TYR HD2  1 1 
       15 109866 4 1  12 TYR HE1  H  58.857   3.477  -4.303 1.00 . D D .  12 TYR HE1  1 1 
       15 109867 4 1  12 TYR HE2  H  61.726   6.110  -2.565 1.00 . D D .  12 TYR HE2  1 1 
       15 109868 4 1  12 TYR HH   H  61.987   3.668  -3.727 1.00 . D D .  12 TYR HH   1 1 
       15 109869 4 1  12 TYR N    N  55.788   7.000  -3.029 1.00 . D D .  12 TYR N    1 1 
       15 109870 4 1  12 TYR O    O  58.007   8.652  -3.438 1.00 . D D .  12 TYR O    1 1 
       15 109871 4 1  12 TYR OH   O  61.385   4.163  -4.295 1.00 . D D .  12 TYR OH   1 1 
       15 109872 4 1  13 ASP C    C  59.286  11.177  -0.735 1.00 . D D .  13 ASP C    1 1 
       15 109873 4 1  13 ASP CA   C  58.323  10.919  -1.886 1.00 . D D .  13 ASP CA   1 1 
       15 109874 4 1  13 ASP CB   C  57.484  12.165  -2.175 1.00 . D D .  13 ASP CB   1 1 
       15 109875 4 1  13 ASP CG   C  58.179  13.110  -3.136 1.00 . D D .  13 ASP CG   1 1 
       15 109876 4 1  13 ASP H    H  56.952   9.793  -0.734 1.00 . D D .  13 ASP H    1 1 
       15 109877 4 1  13 ASP HA   H  58.896  10.665  -2.766 1.00 . D D .  13 ASP HA   1 1 
       15 109878 4 1  13 ASP HB2  H  56.545  11.864  -2.613 1.00 . D D .  13 ASP HB2  1 1 
       15 109879 4 1  13 ASP HB3  H  57.297  12.692  -1.251 1.00 . D D .  13 ASP HB3  1 1 
       15 109880 4 1  13 ASP N    N  57.476   9.780  -1.567 1.00 . D D .  13 ASP N    1 1 
       15 109881 4 1  13 ASP O    O  59.103  10.651   0.363 1.00 . D D .  13 ASP O    1 1 
       15 109882 4 1  13 ASP OD1  O  59.173  13.755  -2.735 1.00 . D D .  13 ASP OD1  1 1 
       15 109883 4 1  13 ASP OD2  O  57.742  13.198  -4.302 1.00 . D D .  13 ASP OD2  1 1 
       15 109884 4 1  14 PHE C    C  61.507  13.778   0.229 1.00 . D D .  14 PHE C    1 1 
       15 109885 4 1  14 PHE CA   C  61.303  12.278   0.034 1.00 . D D .  14 PHE CA   1 1 
       15 109886 4 1  14 PHE CB   C  62.633  11.622  -0.352 1.00 . D D .  14 PHE CB   1 1 
       15 109887 4 1  14 PHE CD1  C  62.683  11.512  -2.862 1.00 . D D .  14 PHE CD1  1 1 
       15 109888 4 1  14 PHE CD2  C  64.125  13.062  -1.769 1.00 . D D .  14 PHE CD2  1 1 
       15 109889 4 1  14 PHE CE1  C  63.157  11.930  -4.089 1.00 . D D .  14 PHE CE1  1 1 
       15 109890 4 1  14 PHE CE2  C  64.602  13.485  -2.993 1.00 . D D .  14 PHE CE2  1 1 
       15 109891 4 1  14 PHE CG   C  63.159  12.073  -1.689 1.00 . D D .  14 PHE CG   1 1 
       15 109892 4 1  14 PHE CZ   C  64.118  12.918  -4.155 1.00 . D D .  14 PHE CZ   1 1 
       15 109893 4 1  14 PHE H    H  60.362  12.423  -1.860 1.00 . D D .  14 PHE H    1 1 
       15 109894 4 1  14 PHE HA   H  60.962  11.852   0.965 1.00 . D D .  14 PHE HA   1 1 
       15 109895 4 1  14 PHE HB2  H  63.371  11.862   0.396 1.00 . D D .  14 PHE HB2  1 1 
       15 109896 4 1  14 PHE HB3  H  62.501  10.550  -0.390 1.00 . D D .  14 PHE HB3  1 1 
       15 109897 4 1  14 PHE HD1  H  61.934  10.738  -2.811 1.00 . D D .  14 PHE HD1  1 1 
       15 109898 4 1  14 PHE HD2  H  64.505  13.508  -0.861 1.00 . D D .  14 PHE HD2  1 1 
       15 109899 4 1  14 PHE HE1  H  62.777  11.486  -4.997 1.00 . D D .  14 PHE HE1  1 1 
       15 109900 4 1  14 PHE HE2  H  65.353  14.258  -3.042 1.00 . D D .  14 PHE HE2  1 1 
       15 109901 4 1  14 PHE HZ   H  64.491  13.249  -5.112 1.00 . D D .  14 PHE HZ   1 1 
       15 109902 4 1  14 PHE N    N  60.297  11.992  -0.979 1.00 . D D .  14 PHE N    1 1 
       15 109903 4 1  14 PHE O    O  62.038  14.202   1.253 1.00 . D D .  14 PHE O    1 1 
       15 109904 4 1  15 GLN C    C  60.305  16.606   0.404 1.00 . D D .  15 GLN C    1 1 
       15 109905 4 1  15 GLN CA   C  61.255  16.029  -0.637 1.00 . D D .  15 GLN CA   1 1 
       15 109906 4 1  15 GLN CB   C  61.043  16.705  -1.997 1.00 . D D .  15 GLN CB   1 1 
       15 109907 4 1  15 GLN CD   C  59.392  17.021  -3.877 1.00 . D D .  15 GLN CD   1 1 
       15 109908 4 1  15 GLN CG   C  59.582  16.888  -2.383 1.00 . D D .  15 GLN CG   1 1 
       15 109909 4 1  15 GLN H    H  60.625  14.204  -1.526 1.00 . D D .  15 GLN H    1 1 
       15 109910 4 1  15 GLN HA   H  62.269  16.209  -0.312 1.00 . D D .  15 GLN HA   1 1 
       15 109911 4 1  15 GLN HB2  H  61.510  17.677  -1.975 1.00 . D D .  15 GLN HB2  1 1 
       15 109912 4 1  15 GLN HB3  H  61.520  16.106  -2.759 1.00 . D D .  15 GLN HB3  1 1 
       15 109913 4 1  15 GLN HE21 H  59.138  15.057  -4.023 1.00 . D D .  15 GLN HE21 1 1 
       15 109914 4 1  15 GLN HE22 H  59.047  15.947  -5.508 1.00 . D D .  15 GLN HE22 1 1 
       15 109915 4 1  15 GLN HG2  H  59.022  16.031  -2.042 1.00 . D D .  15 GLN HG2  1 1 
       15 109916 4 1  15 GLN HG3  H  59.202  17.780  -1.904 1.00 . D D .  15 GLN HG3  1 1 
       15 109917 4 1  15 GLN N    N  61.078  14.584  -0.738 1.00 . D D .  15 GLN N    1 1 
       15 109918 4 1  15 GLN NE2  N  59.169  15.901  -4.539 1.00 . D D .  15 GLN NE2  1 1 
       15 109919 4 1  15 GLN O    O  60.573  17.645   1.004 1.00 . D D .  15 GLN O    1 1 
       15 109920 4 1  15 GLN OE1  O  59.437  18.121  -4.429 1.00 . D D .  15 GLN OE1  1 1 
       15 109921 4 1  16 ASN C    C  58.103  15.318   2.711 1.00 . D D .  16 ASN C    1 1 
       15 109922 4 1  16 ASN CA   C  58.198  16.333   1.578 1.00 . D D .  16 ASN CA   1 1 
       15 109923 4 1  16 ASN CB   C  56.839  16.496   0.889 1.00 . D D .  16 ASN CB   1 1 
       15 109924 4 1  16 ASN CG   C  56.551  15.382  -0.105 1.00 . D D .  16 ASN CG   1 1 
       15 109925 4 1  16 ASN H    H  59.048  15.097   0.092 1.00 . D D .  16 ASN H    1 1 
       15 109926 4 1  16 ASN HA   H  58.504  17.285   1.987 1.00 . D D .  16 ASN HA   1 1 
       15 109927 4 1  16 ASN HB2  H  56.060  16.494   1.637 1.00 . D D .  16 ASN HB2  1 1 
       15 109928 4 1  16 ASN HB3  H  56.822  17.437   0.360 1.00 . D D .  16 ASN HB3  1 1 
       15 109929 4 1  16 ASN HD21 H  55.552  16.644  -1.272 1.00 . D D .  16 ASN HD21 1 1 
       15 109930 4 1  16 ASN HD22 H  55.664  15.017  -1.843 1.00 . D D .  16 ASN HD22 1 1 
       15 109931 4 1  16 ASN N    N  59.201  15.914   0.614 1.00 . D D .  16 ASN N    1 1 
       15 109932 4 1  16 ASN ND2  N  55.849  15.712  -1.177 1.00 . D D .  16 ASN ND2  1 1 
       15 109933 4 1  16 ASN O    O  57.416  15.546   3.707 1.00 . D D .  16 ASN O    1 1 
       15 109934 4 1  16 ASN OD1  O  56.960  14.236   0.089 1.00 . D D .  16 ASN OD1  1 1 
       15 109935 4 1  17 ASN C    C  57.436  12.642   3.842 1.00 . D D .  17 ASN C    1 1 
       15 109936 4 1  17 ASN CA   C  58.848  13.119   3.523 1.00 . D D .  17 ASN CA   1 1 
       15 109937 4 1  17 ASN CB   C  59.566  13.557   4.806 1.00 . D D .  17 ASN CB   1 1 
       15 109938 4 1  17 ASN CG   C  60.198  12.391   5.546 1.00 . D D .  17 ASN CG   1 1 
       15 109939 4 1  17 ASN H    H  59.347  14.114   1.725 1.00 . D D .  17 ASN H    1 1 
       15 109940 4 1  17 ASN HA   H  59.396  12.297   3.083 1.00 . D D .  17 ASN HA   1 1 
       15 109941 4 1  17 ASN HB2  H  60.343  14.263   4.553 1.00 . D D .  17 ASN HB2  1 1 
       15 109942 4 1  17 ASN HB3  H  58.853  14.034   5.463 1.00 . D D .  17 ASN HB3  1 1 
       15 109943 4 1  17 ASN HD21 H  61.540  13.604   6.368 1.00 . D D .  17 ASN HD21 1 1 
       15 109944 4 1  17 ASN HD22 H  61.674  11.935   6.790 1.00 . D D .  17 ASN HD22 1 1 
       15 109945 4 1  17 ASN N    N  58.818  14.205   2.542 1.00 . D D .  17 ASN N    1 1 
       15 109946 4 1  17 ASN ND2  N  61.239  12.671   6.314 1.00 . D D .  17 ASN ND2  1 1 
       15 109947 4 1  17 ASN O    O  56.969  12.747   4.979 1.00 . D D .  17 ASN O    1 1 
       15 109948 4 1  17 ASN OD1  O  59.754  11.248   5.432 1.00 . D D .  17 ASN OD1  1 1 
       15 109949 4 1  18 GLN C    C  55.035  10.704   1.836 1.00 . D D .  18 GLN C    1 1 
       15 109950 4 1  18 GLN CA   C  55.396  11.639   2.983 1.00 . D D .  18 GLN CA   1 1 
       15 109951 4 1  18 GLN CB   C  54.400  12.805   3.077 1.00 . D D .  18 GLN CB   1 1 
       15 109952 4 1  18 GLN CD   C  53.474  13.344   0.775 1.00 . D D .  18 GLN CD   1 1 
       15 109953 4 1  18 GLN CG   C  54.410  13.762   1.894 1.00 . D D .  18 GLN CG   1 1 
       15 109954 4 1  18 GLN H    H  57.178  12.083   1.942 1.00 . D D .  18 GLN H    1 1 
       15 109955 4 1  18 GLN HA   H  55.361  11.077   3.905 1.00 . D D .  18 GLN HA   1 1 
       15 109956 4 1  18 GLN HB2  H  53.404  12.399   3.168 1.00 . D D .  18 GLN HB2  1 1 
       15 109957 4 1  18 GLN HB3  H  54.625  13.373   3.967 1.00 . D D .  18 GLN HB3  1 1 
       15 109958 4 1  18 GLN HE21 H  55.008  12.687  -0.302 1.00 . D D .  18 GLN HE21 1 1 
       15 109959 4 1  18 GLN HE22 H  53.449  12.509  -1.027 1.00 . D D .  18 GLN HE22 1 1 
       15 109960 4 1  18 GLN HG2  H  54.113  14.741   2.240 1.00 . D D .  18 GLN HG2  1 1 
       15 109961 4 1  18 GLN HG3  H  55.416  13.815   1.502 1.00 . D D .  18 GLN HG3  1 1 
       15 109962 4 1  18 GLN N    N  56.753  12.135   2.825 1.00 . D D .  18 GLN N    1 1 
       15 109963 4 1  18 GLN NE2  N  54.033  12.792  -0.293 1.00 . D D .  18 GLN NE2  1 1 
       15 109964 4 1  18 GLN O    O  55.799  10.566   0.875 1.00 . D D .  18 GLN O    1 1 
       15 109965 4 1  18 GLN OE1  O  52.264  13.538   0.858 1.00 . D D .  18 GLN OE1  1 1 
       15 109966 4 1  19 LEU C    C  52.218   9.709   0.161 1.00 . D D .  19 LEU C    1 1 
       15 109967 4 1  19 LEU CA   C  53.424   9.148   0.902 1.00 . D D .  19 LEU CA   1 1 
       15 109968 4 1  19 LEU CB   C  53.064   7.793   1.520 1.00 . D D .  19 LEU CB   1 1 
       15 109969 4 1  19 LEU CD1  C  53.573   5.935   3.127 1.00 . D D .  19 LEU CD1  1 1 
       15 109970 4 1  19 LEU CD2  C  55.424   6.994   1.835 1.00 . D D .  19 LEU CD2  1 1 
       15 109971 4 1  19 LEU CG   C  54.084   7.228   2.515 1.00 . D D .  19 LEU CG   1 1 
       15 109972 4 1  19 LEU H    H  53.295  10.243   2.709 1.00 . D D .  19 LEU H    1 1 
       15 109973 4 1  19 LEU HA   H  54.232   9.013   0.201 1.00 . D D .  19 LEU HA   1 1 
       15 109974 4 1  19 LEU HB2  H  52.117   7.895   2.028 1.00 . D D .  19 LEU HB2  1 1 
       15 109975 4 1  19 LEU HB3  H  52.947   7.079   0.718 1.00 . D D .  19 LEU HB3  1 1 
       15 109976 4 1  19 LEU HD11 H  54.304   5.552   3.822 1.00 . D D .  19 LEU HD11 1 1 
       15 109977 4 1  19 LEU HD12 H  53.405   5.209   2.345 1.00 . D D .  19 LEU HD12 1 1 
       15 109978 4 1  19 LEU HD13 H  52.645   6.124   3.648 1.00 . D D .  19 LEU HD13 1 1 
       15 109979 4 1  19 LEU HD21 H  55.295   6.293   1.025 1.00 . D D .  19 LEU HD21 1 1 
       15 109980 4 1  19 LEU HD22 H  56.128   6.593   2.551 1.00 . D D .  19 LEU HD22 1 1 
       15 109981 4 1  19 LEU HD23 H  55.797   7.929   1.446 1.00 . D D .  19 LEU HD23 1 1 
       15 109982 4 1  19 LEU HG   H  54.233   7.941   3.314 1.00 . D D .  19 LEU HG   1 1 
       15 109983 4 1  19 LEU N    N  53.873  10.074   1.932 1.00 . D D .  19 LEU N    1 1 
       15 109984 4 1  19 LEU O    O  51.358  10.360   0.751 1.00 . D D .  19 LEU O    1 1 
       15 109985 4 1  20 LEU C    C  50.168   8.745  -2.320 1.00 . D D .  20 LEU C    1 1 
       15 109986 4 1  20 LEU CA   C  51.059   9.922  -1.951 1.00 . D D .  20 LEU CA   1 1 
       15 109987 4 1  20 LEU CB   C  51.587  10.616  -3.213 1.00 . D D .  20 LEU CB   1 1 
       15 109988 4 1  20 LEU CD1  C  49.408  11.200  -4.333 1.00 . D D .  20 LEU CD1  1 1 
       15 109989 4 1  20 LEU CD2  C  50.438  12.792  -2.696 1.00 . D D .  20 LEU CD2  1 1 
       15 109990 4 1  20 LEU CG   C  50.713  11.748  -3.771 1.00 . D D .  20 LEU CG   1 1 
       15 109991 4 1  20 LEU H    H  52.884   8.937  -1.557 1.00 . D D .  20 LEU H    1 1 
       15 109992 4 1  20 LEU HA   H  50.484  10.627  -1.369 1.00 . D D .  20 LEU HA   1 1 
       15 109993 4 1  20 LEU HB2  H  52.562  11.023  -2.991 1.00 . D D .  20 LEU HB2  1 1 
       15 109994 4 1  20 LEU HB3  H  51.699   9.868  -3.985 1.00 . D D .  20 LEU HB3  1 1 
       15 109995 4 1  20 LEU HD11 H  49.625  10.490  -5.119 1.00 . D D .  20 LEU HD11 1 1 
       15 109996 4 1  20 LEU HD12 H  48.819  12.011  -4.734 1.00 . D D .  20 LEU HD12 1 1 
       15 109997 4 1  20 LEU HD13 H  48.856  10.709  -3.547 1.00 . D D .  20 LEU HD13 1 1 
       15 109998 4 1  20 LEU HD21 H  49.981  13.659  -3.147 1.00 . D D .  20 LEU HD21 1 1 
       15 109999 4 1  20 LEU HD22 H  51.366  13.079  -2.224 1.00 . D D .  20 LEU HD22 1 1 
       15 110000 4 1  20 LEU HD23 H  49.770  12.379  -1.954 1.00 . D D .  20 LEU HD23 1 1 
       15 110001 4 1  20 LEU HG   H  51.242  12.233  -4.577 1.00 . D D .  20 LEU HG   1 1 
       15 110002 4 1  20 LEU N    N  52.161   9.457  -1.133 1.00 . D D .  20 LEU N    1 1 
       15 110003 4 1  20 LEU O    O  50.561   7.867  -3.094 1.00 . D D .  20 LEU O    1 1 
       15 110004 4 1  21 VAL C    C  47.156   8.009  -3.202 1.00 . D D .  21 VAL C    1 1 
       15 110005 4 1  21 VAL CA   C  48.031   7.650  -2.009 1.00 . D D .  21 VAL CA   1 1 
       15 110006 4 1  21 VAL CB   C  47.134   7.353  -0.788 1.00 . D D .  21 VAL CB   1 1 
       15 110007 4 1  21 VAL CG1  C  46.231   6.157  -1.058 1.00 . D D .  21 VAL CG1  1 1 
       15 110008 4 1  21 VAL CG2  C  47.982   7.117   0.454 1.00 . D D .  21 VAL CG2  1 1 
       15 110009 4 1  21 VAL H    H  48.733   9.436  -1.118 1.00 . D D .  21 VAL H    1 1 
       15 110010 4 1  21 VAL HA   H  48.593   6.757  -2.245 1.00 . D D .  21 VAL HA   1 1 
       15 110011 4 1  21 VAL HB   H  46.506   8.214  -0.610 1.00 . D D .  21 VAL HB   1 1 
       15 110012 4 1  21 VAL HG11 H  46.820   5.252  -1.058 1.00 . D D .  21 VAL HG11 1 1 
       15 110013 4 1  21 VAL HG12 H  45.755   6.275  -2.021 1.00 . D D .  21 VAL HG12 1 1 
       15 110014 4 1  21 VAL HG13 H  45.474   6.094  -0.289 1.00 . D D .  21 VAL HG13 1 1 
       15 110015 4 1  21 VAL HG21 H  48.674   6.308   0.269 1.00 . D D .  21 VAL HG21 1 1 
       15 110016 4 1  21 VAL HG22 H  47.343   6.860   1.285 1.00 . D D .  21 VAL HG22 1 1 
       15 110017 4 1  21 VAL HG23 H  48.534   8.015   0.688 1.00 . D D .  21 VAL HG23 1 1 
       15 110018 4 1  21 VAL N    N  48.979   8.716  -1.741 1.00 . D D .  21 VAL N    1 1 
       15 110019 4 1  21 VAL O    O  46.244   8.831  -3.094 1.00 . D D .  21 VAL O    1 1 
       15 110020 4 1  22 GLY C    C  45.733   6.542  -5.846 1.00 . D D .  22 GLY C    1 1 
       15 110021 4 1  22 GLY CA   C  46.692   7.669  -5.540 1.00 . D D .  22 GLY CA   1 1 
       15 110022 4 1  22 GLY H    H  48.216   6.785  -4.375 1.00 . D D .  22 GLY H    1 1 
       15 110023 4 1  22 GLY HA2  H  46.130   8.582  -5.406 1.00 . D D .  22 GLY HA2  1 1 
       15 110024 4 1  22 GLY HA3  H  47.368   7.791  -6.374 1.00 . D D .  22 GLY HA3  1 1 
       15 110025 4 1  22 GLY N    N  47.459   7.412  -4.344 1.00 . D D .  22 GLY N    1 1 
       15 110026 4 1  22 GLY O    O  46.127   5.519  -6.415 1.00 . D D .  22 GLY O    1 1 
       15 110027 4 1  23 ILE C    C  42.914   5.856  -7.103 1.00 . D D .  23 ILE C    1 1 
       15 110028 4 1  23 ILE CA   C  43.471   5.692  -5.697 1.00 . D D .  23 ILE CA   1 1 
       15 110029 4 1  23 ILE CB   C  42.313   5.731  -4.668 1.00 . D D .  23 ILE CB   1 1 
       15 110030 4 1  23 ILE CD1  C  42.286   8.039  -3.517 1.00 . D D .  23 ILE CD1  1 1 
       15 110031 4 1  23 ILE CG1  C  41.681   7.133  -4.577 1.00 . D D .  23 ILE CG1  1 1 
       15 110032 4 1  23 ILE CG2  C  42.803   5.261  -3.305 1.00 . D D .  23 ILE CG2  1 1 
       15 110033 4 1  23 ILE H    H  44.228   7.537  -4.992 1.00 . D D .  23 ILE H    1 1 
       15 110034 4 1  23 ILE HA   H  43.952   4.726  -5.630 1.00 . D D .  23 ILE HA   1 1 
       15 110035 4 1  23 ILE HB   H  41.558   5.032  -5.000 1.00 . D D .  23 ILE HB   1 1 
       15 110036 4 1  23 ILE HD11 H  41.759   8.981  -3.505 1.00 . D D .  23 ILE HD11 1 1 
       15 110037 4 1  23 ILE HD12 H  43.327   8.214  -3.742 1.00 . D D .  23 ILE HD12 1 1 
       15 110038 4 1  23 ILE HD13 H  42.202   7.567  -2.549 1.00 . D D .  23 ILE HD13 1 1 
       15 110039 4 1  23 ILE HG12 H  41.792   7.629  -5.529 1.00 . D D .  23 ILE HG12 1 1 
       15 110040 4 1  23 ILE HG13 H  40.629   7.026  -4.358 1.00 . D D .  23 ILE HG13 1 1 
       15 110041 4 1  23 ILE HG21 H  43.152   4.242  -3.379 1.00 . D D .  23 ILE HG21 1 1 
       15 110042 4 1  23 ILE HG22 H  41.992   5.313  -2.594 1.00 . D D .  23 ILE HG22 1 1 
       15 110043 4 1  23 ILE HG23 H  43.613   5.895  -2.976 1.00 . D D .  23 ILE HG23 1 1 
       15 110044 4 1  23 ILE N    N  44.482   6.707  -5.449 1.00 . D D .  23 ILE N    1 1 
       15 110045 4 1  23 ILE O    O  42.529   6.952  -7.499 1.00 . D D .  23 ILE O    1 1 
       15 110046 4 1  24 ILE C    C  40.881   4.785  -9.256 1.00 . D D .  24 ILE C    1 1 
       15 110047 4 1  24 ILE CA   C  42.403   4.806  -9.225 1.00 . D D .  24 ILE CA   1 1 
       15 110048 4 1  24 ILE CB   C  42.948   3.621 -10.054 1.00 . D D .  24 ILE CB   1 1 
       15 110049 4 1  24 ILE CD1  C  45.079   2.310 -10.563 1.00 . D D .  24 ILE CD1  1 1 
       15 110050 4 1  24 ILE CG1  C  44.476   3.555  -9.945 1.00 . D D .  24 ILE CG1  1 1 
       15 110051 4 1  24 ILE CG2  C  42.522   3.750 -11.513 1.00 . D D .  24 ILE CG2  1 1 
       15 110052 4 1  24 ILE H    H  43.196   3.916  -7.479 1.00 . D D .  24 ILE H    1 1 
       15 110053 4 1  24 ILE HA   H  42.748   5.724  -9.675 1.00 . D D .  24 ILE HA   1 1 
       15 110054 4 1  24 ILE HB   H  42.525   2.710  -9.659 1.00 . D D .  24 ILE HB   1 1 
       15 110055 4 1  24 ILE HD11 H  44.779   2.240 -11.599 1.00 . D D .  24 ILE HD11 1 1 
       15 110056 4 1  24 ILE HD12 H  44.735   1.438 -10.029 1.00 . D D .  24 ILE HD12 1 1 
       15 110057 4 1  24 ILE HD13 H  46.156   2.365 -10.505 1.00 . D D .  24 ILE HD13 1 1 
       15 110058 4 1  24 ILE HG12 H  44.903   4.411 -10.447 1.00 . D D .  24 ILE HG12 1 1 
       15 110059 4 1  24 ILE HG13 H  44.758   3.577  -8.903 1.00 . D D .  24 ILE HG13 1 1 
       15 110060 4 1  24 ILE HG21 H  42.777   2.844 -12.042 1.00 . D D .  24 ILE HG21 1 1 
       15 110061 4 1  24 ILE HG22 H  43.033   4.587 -11.964 1.00 . D D .  24 ILE HG22 1 1 
       15 110062 4 1  24 ILE HG23 H  41.454   3.909 -11.563 1.00 . D D .  24 ILE HG23 1 1 
       15 110063 4 1  24 ILE N    N  42.891   4.769  -7.856 1.00 . D D .  24 ILE N    1 1 
       15 110064 4 1  24 ILE O    O  40.251   5.724  -9.744 1.00 . D D .  24 ILE O    1 1 
       15 110065 4 1  25 GLN C    C  38.404   2.449  -7.793 1.00 . D D .  25 GLN C    1 1 
       15 110066 4 1  25 GLN CA   C  38.843   3.584  -8.710 1.00 . D D .  25 GLN CA   1 1 
       15 110067 4 1  25 GLN CB   C  38.312   3.341 -10.131 1.00 . D D .  25 GLN CB   1 1 
       15 110068 4 1  25 GLN CD   C  37.889   0.902 -10.689 1.00 . D D .  25 GLN CD   1 1 
       15 110069 4 1  25 GLN CG   C  38.848   2.076 -10.794 1.00 . D D .  25 GLN CG   1 1 
       15 110070 4 1  25 GLN H    H  40.841   3.011  -8.327 1.00 . D D .  25 GLN H    1 1 
       15 110071 4 1  25 GLN HA   H  38.430   4.509  -8.338 1.00 . D D .  25 GLN HA   1 1 
       15 110072 4 1  25 GLN HB2  H  37.236   3.268 -10.091 1.00 . D D .  25 GLN HB2  1 1 
       15 110073 4 1  25 GLN HB3  H  38.581   4.185 -10.748 1.00 . D D .  25 GLN HB3  1 1 
       15 110074 4 1  25 GLN HE21 H  36.962   1.493 -12.338 1.00 . D D .  25 GLN HE21 1 1 
       15 110075 4 1  25 GLN HE22 H  36.324   0.075 -11.581 1.00 . D D .  25 GLN HE22 1 1 
       15 110076 4 1  25 GLN HG2  H  39.024   2.277 -11.840 1.00 . D D .  25 GLN HG2  1 1 
       15 110077 4 1  25 GLN HG3  H  39.779   1.805 -10.318 1.00 . D D .  25 GLN HG3  1 1 
       15 110078 4 1  25 GLN N    N  40.292   3.719  -8.727 1.00 . D D .  25 GLN N    1 1 
       15 110079 4 1  25 GLN NE2  N  36.971   0.811 -11.632 1.00 . D D .  25 GLN NE2  1 1 
       15 110080 4 1  25 GLN O    O  39.231   1.670  -7.309 1.00 . D D .  25 GLN O    1 1 
       15 110081 4 1  25 GLN OE1  O  37.979   0.083  -9.773 1.00 . D D .  25 GLN OE1  1 1 
       15 110082 4 1  26 ALA C    C  35.377   0.682  -7.531 1.00 . D D .  26 ALA C    1 1 
       15 110083 4 1  26 ALA CA   C  36.500   1.339  -6.744 1.00 . D D .  26 ALA CA   1 1 
       15 110084 4 1  26 ALA CB   C  35.974   1.928  -5.444 1.00 . D D .  26 ALA CB   1 1 
       15 110085 4 1  26 ALA H    H  36.511   3.038  -7.988 1.00 . D D .  26 ALA H    1 1 
       15 110086 4 1  26 ALA HA   H  37.256   0.602  -6.513 1.00 . D D .  26 ALA HA   1 1 
       15 110087 4 1  26 ALA HB1  H  36.776   2.432  -4.926 1.00 . D D .  26 ALA HB1  1 1 
       15 110088 4 1  26 ALA HB2  H  35.584   1.136  -4.821 1.00 . D D .  26 ALA HB2  1 1 
       15 110089 4 1  26 ALA HB3  H  35.187   2.635  -5.661 1.00 . D D .  26 ALA HB3  1 1 
       15 110090 4 1  26 ALA N    N  37.100   2.373  -7.569 1.00 . D D .  26 ALA N    1 1 
       15 110091 4 1  26 ALA O    O  34.650   1.365  -8.252 1.00 . D D .  26 ALA O    1 1 
       15 110092 4 1  27 ALA C    C  33.441  -2.334  -7.290 1.00 . D D .  27 ALA C    1 1 
       15 110093 4 1  27 ALA CA   C  34.203  -1.336  -8.154 1.00 . D D .  27 ALA CA   1 1 
       15 110094 4 1  27 ALA CB   C  34.823  -2.050  -9.344 1.00 . D D .  27 ALA CB   1 1 
       15 110095 4 1  27 ALA H    H  35.839  -1.133  -6.821 1.00 . D D .  27 ALA H    1 1 
       15 110096 4 1  27 ALA HA   H  33.507  -0.603  -8.536 1.00 . D D .  27 ALA HA   1 1 
       15 110097 4 1  27 ALA HB1  H  35.343  -1.333  -9.962 1.00 . D D .  27 ALA HB1  1 1 
       15 110098 4 1  27 ALA HB2  H  34.045  -2.526  -9.923 1.00 . D D .  27 ALA HB2  1 1 
       15 110099 4 1  27 ALA HB3  H  35.519  -2.796  -8.993 1.00 . D D .  27 ALA HB3  1 1 
       15 110100 4 1  27 ALA N    N  35.235  -0.629  -7.413 1.00 . D D .  27 ALA N    1 1 
       15 110101 4 1  27 ALA O    O  33.938  -2.790  -6.256 1.00 . D D .  27 ALA O    1 1 
       15 110102 4 1  28 GLU C    C  30.834  -3.124  -5.733 1.00 . D D .  28 GLU C    1 1 
       15 110103 4 1  28 GLU CA   C  31.338  -3.614  -7.088 1.00 . D D .  28 GLU CA   1 1 
       15 110104 4 1  28 GLU CB   C  32.027  -4.972  -6.940 1.00 . D D .  28 GLU CB   1 1 
       15 110105 4 1  28 GLU CD   C  32.627  -7.094  -8.144 1.00 . D D .  28 GLU CD   1 1 
       15 110106 4 1  28 GLU CG   C  32.390  -5.609  -8.270 1.00 . D D .  28 GLU CG   1 1 
       15 110107 4 1  28 GLU H    H  31.912  -2.214  -8.560 1.00 . D D .  28 GLU H    1 1 
       15 110108 4 1  28 GLU HA   H  30.482  -3.740  -7.735 1.00 . D D .  28 GLU HA   1 1 
       15 110109 4 1  28 GLU HB2  H  32.933  -4.847  -6.363 1.00 . D D .  28 GLU HB2  1 1 
       15 110110 4 1  28 GLU HB3  H  31.367  -5.643  -6.414 1.00 . D D .  28 GLU HB3  1 1 
       15 110111 4 1  28 GLU HG2  H  31.582  -5.444  -8.967 1.00 . D D .  28 GLU HG2  1 1 
       15 110112 4 1  28 GLU HG3  H  33.289  -5.144  -8.646 1.00 . D D .  28 GLU HG3  1 1 
       15 110113 4 1  28 GLU N    N  32.227  -2.652  -7.744 1.00 . D D .  28 GLU N    1 1 
       15 110114 4 1  28 GLU O    O  30.634  -3.921  -4.815 1.00 . D D .  28 GLU O    1 1 
       15 110115 4 1  28 GLU OE1  O  33.755  -7.495  -7.797 1.00 . D D .  28 GLU OE1  1 1 
       15 110116 4 1  28 GLU OE2  O  31.682  -7.872  -8.389 1.00 . D D .  28 GLU OE2  1 1 
       15 110117 4 1  29 LEU C    C  28.617  -1.610  -4.190 1.00 . D D .  29 LEU C    1 1 
       15 110118 4 1  29 LEU CA   C  30.095  -1.257  -4.376 1.00 . D D .  29 LEU CA   1 1 
       15 110119 4 1  29 LEU CB   C  30.293   0.258  -4.367 1.00 . D D .  29 LEU CB   1 1 
       15 110120 4 1  29 LEU CD1  C  31.826   2.230  -4.546 1.00 . D D .  29 LEU CD1  1 1 
       15 110121 4 1  29 LEU CD2  C  32.576   0.195  -3.313 1.00 . D D .  29 LEU CD2  1 1 
       15 110122 4 1  29 LEU CG   C  31.750   0.717  -4.481 1.00 . D D .  29 LEU CG   1 1 
       15 110123 4 1  29 LEU H    H  30.760  -1.235  -6.383 1.00 . D D .  29 LEU H    1 1 
       15 110124 4 1  29 LEU HA   H  30.660  -1.691  -3.565 1.00 . D D .  29 LEU HA   1 1 
       15 110125 4 1  29 LEU HB2  H  29.735   0.679  -5.193 1.00 . D D .  29 LEU HB2  1 1 
       15 110126 4 1  29 LEU HB3  H  29.889   0.648  -3.446 1.00 . D D .  29 LEU HB3  1 1 
       15 110127 4 1  29 LEU HD11 H  32.857   2.536  -4.647 1.00 . D D .  29 LEU HD11 1 1 
       15 110128 4 1  29 LEU HD12 H  31.414   2.650  -3.638 1.00 . D D .  29 LEU HD12 1 1 
       15 110129 4 1  29 LEU HD13 H  31.260   2.583  -5.394 1.00 . D D .  29 LEU HD13 1 1 
       15 110130 4 1  29 LEU HD21 H  32.127   0.515  -2.383 1.00 . D D .  29 LEU HD21 1 1 
       15 110131 4 1  29 LEU HD22 H  33.578   0.588  -3.381 1.00 . D D .  29 LEU HD22 1 1 
       15 110132 4 1  29 LEU HD23 H  32.609  -0.883  -3.345 1.00 . D D .  29 LEU HD23 1 1 
       15 110133 4 1  29 LEU HG   H  32.175   0.322  -5.394 1.00 . D D .  29 LEU HG   1 1 
       15 110134 4 1  29 LEU N    N  30.595  -1.825  -5.620 1.00 . D D .  29 LEU N    1 1 
       15 110135 4 1  29 LEU O    O  27.843  -1.604  -5.153 1.00 . D D .  29 LEU O    1 1 
       15 110136 4 1  30 PRO C    C  25.852  -1.138  -2.656 1.00 . D D .  30 PRO C    1 1 
       15 110137 4 1  30 PRO CA   C  26.825  -2.322  -2.649 1.00 . D D .  30 PRO CA   1 1 
       15 110138 4 1  30 PRO CB   C  26.935  -2.916  -1.244 1.00 . D D .  30 PRO CB   1 1 
       15 110139 4 1  30 PRO CD   C  29.076  -2.007  -1.767 1.00 . D D .  30 PRO CD   1 1 
       15 110140 4 1  30 PRO CG   C  28.102  -2.218  -0.641 1.00 . D D .  30 PRO CG   1 1 
       15 110141 4 1  30 PRO HA   H  26.464  -3.080  -3.330 1.00 . D D .  30 PRO HA   1 1 
       15 110142 4 1  30 PRO HB2  H  26.026  -2.722  -0.693 1.00 . D D .  30 PRO HB2  1 1 
       15 110143 4 1  30 PRO HB3  H  27.106  -3.981  -1.310 1.00 . D D .  30 PRO HB3  1 1 
       15 110144 4 1  30 PRO HD2  H  29.613  -1.079  -1.632 1.00 . D D .  30 PRO HD2  1 1 
       15 110145 4 1  30 PRO HD3  H  29.763  -2.836  -1.832 1.00 . D D .  30 PRO HD3  1 1 
       15 110146 4 1  30 PRO HG2  H  27.788  -1.268  -0.234 1.00 . D D .  30 PRO HG2  1 1 
       15 110147 4 1  30 PRO HG3  H  28.543  -2.832   0.130 1.00 . D D .  30 PRO HG3  1 1 
       15 110148 4 1  30 PRO N    N  28.211  -1.946  -2.958 1.00 . D D .  30 PRO N    1 1 
       15 110149 4 1  30 PRO O    O  26.256   0.026  -2.731 1.00 . D D .  30 PRO O    1 1 
       15 110150 4 1  31 ALA C    C  23.266   0.099  -1.158 1.00 . D D .  31 ALA C    1 1 
       15 110151 4 1  31 ALA CA   C  23.513  -0.452  -2.561 1.00 . D D .  31 ALA CA   1 1 
       15 110152 4 1  31 ALA CB   C  22.231  -1.052  -3.126 1.00 . D D .  31 ALA CB   1 1 
       15 110153 4 1  31 ALA H    H  24.319  -2.399  -2.475 1.00 . D D .  31 ALA H    1 1 
       15 110154 4 1  31 ALA HA   H  23.820   0.357  -3.207 1.00 . D D .  31 ALA HA   1 1 
       15 110155 4 1  31 ALA HB1  H  21.943  -1.912  -2.534 1.00 . D D .  31 ALA HB1  1 1 
       15 110156 4 1  31 ALA HB2  H  22.398  -1.361  -4.146 1.00 . D D .  31 ALA HB2  1 1 
       15 110157 4 1  31 ALA HB3  H  21.444  -0.315  -3.096 1.00 . D D .  31 ALA HB3  1 1 
       15 110158 4 1  31 ALA N    N  24.567  -1.456  -2.558 1.00 . D D .  31 ALA N    1 1 
       15 110159 4 1  31 ALA O    O  22.990  -0.659  -0.226 1.00 . D D .  31 ALA O    1 1 
       15 110160 4 1  32 LEU C    C  22.014   3.088   0.137 1.00 . D D .  32 LEU C    1 1 
       15 110161 4 1  32 LEU CA   C  23.158   2.081   0.261 1.00 . D D .  32 LEU CA   1 1 
       15 110162 4 1  32 LEU CB   C  24.440   2.788   0.723 1.00 . D D .  32 LEU CB   1 1 
       15 110163 4 1  32 LEU CD1  C  23.922   3.033   3.174 1.00 . D D .  32 LEU CD1  1 1 
       15 110164 4 1  32 LEU CD2  C  25.067   0.969   2.338 1.00 . D D .  32 LEU CD2  1 1 
       15 110165 4 1  32 LEU CG   C  24.897   2.469   2.152 1.00 . D D .  32 LEU CG   1 1 
       15 110166 4 1  32 LEU H    H  23.627   1.957  -1.800 1.00 . D D .  32 LEU H    1 1 
       15 110167 4 1  32 LEU HA   H  22.886   1.329   0.986 1.00 . D D .  32 LEU HA   1 1 
       15 110168 4 1  32 LEU HB2  H  25.237   2.513   0.047 1.00 . D D .  32 LEU HB2  1 1 
       15 110169 4 1  32 LEU HB3  H  24.283   3.853   0.651 1.00 . D D .  32 LEU HB3  1 1 
       15 110170 4 1  32 LEU HD11 H  23.890   4.110   3.083 1.00 . D D .  32 LEU HD11 1 1 
       15 110171 4 1  32 LEU HD12 H  24.247   2.767   4.168 1.00 . D D .  32 LEU HD12 1 1 
       15 110172 4 1  32 LEU HD13 H  22.938   2.629   2.995 1.00 . D D .  32 LEU HD13 1 1 
       15 110173 4 1  32 LEU HD21 H  25.671   0.572   1.534 1.00 . D D .  32 LEU HD21 1 1 
       15 110174 4 1  32 LEU HD22 H  24.099   0.490   2.331 1.00 . D D .  32 LEU HD22 1 1 
       15 110175 4 1  32 LEU HD23 H  25.556   0.777   3.281 1.00 . D D .  32 LEU HD23 1 1 
       15 110176 4 1  32 LEU HG   H  25.855   2.935   2.325 1.00 . D D .  32 LEU HG   1 1 
       15 110177 4 1  32 LEU N    N  23.380   1.416  -1.019 1.00 . D D .  32 LEU N    1 1 
       15 110178 4 1  32 LEU O    O  21.264   3.315   1.085 1.00 . D D .  32 LEU O    1 1 
       15 110179 4 1  33 ASP C    C  19.728   3.983  -2.100 1.00 . D D .  33 ASP C    1 1 
       15 110180 4 1  33 ASP CA   C  20.837   4.663  -1.305 1.00 . D D .  33 ASP CA   1 1 
       15 110181 4 1  33 ASP CB   C  21.390   5.875  -2.070 1.00 . D D .  33 ASP CB   1 1 
       15 110182 4 1  33 ASP CG   C  20.343   6.939  -2.376 1.00 . D D .  33 ASP CG   1 1 
       15 110183 4 1  33 ASP H    H  22.546   3.496  -1.742 1.00 . D D .  33 ASP H    1 1 
       15 110184 4 1  33 ASP HA   H  20.437   4.991  -0.357 1.00 . D D .  33 ASP HA   1 1 
       15 110185 4 1  33 ASP HB2  H  22.172   6.332  -1.483 1.00 . D D .  33 ASP HB2  1 1 
       15 110186 4 1  33 ASP HB3  H  21.807   5.532  -3.007 1.00 . D D .  33 ASP HB3  1 1 
       15 110187 4 1  33 ASP N    N  21.899   3.697  -1.037 1.00 . D D .  33 ASP N    1 1 
       15 110188 4 1  33 ASP O    O  20.002   3.133  -2.952 1.00 . D D .  33 ASP O    1 1 
       15 110189 4 1  33 ASP OD1  O  19.272   6.955  -1.734 1.00 . D D .  33 ASP OD1  1 1 
       15 110190 4 1  33 ASP OD2  O  20.582   7.768  -3.282 1.00 . D D .  33 ASP OD2  1 1 
       15 110191 4 1  34 MET C    C  17.430   3.942  -3.995 1.00 . D D .  34 MET C    1 1 
       15 110192 4 1  34 MET CA   C  17.327   3.771  -2.486 1.00 . D D .  34 MET CA   1 1 
       15 110193 4 1  34 MET CB   C  16.036   4.416  -1.982 1.00 . D D .  34 MET CB   1 1 
       15 110194 4 1  34 MET CE   C  15.033   0.940  -2.093 1.00 . D D .  34 MET CE   1 1 
       15 110195 4 1  34 MET CG   C  14.768   3.692  -2.416 1.00 . D D .  34 MET CG   1 1 
       15 110196 4 1  34 MET H    H  18.346   5.067  -1.157 1.00 . D D .  34 MET H    1 1 
       15 110197 4 1  34 MET HA   H  17.308   2.718  -2.255 1.00 . D D .  34 MET HA   1 1 
       15 110198 4 1  34 MET HB2  H  16.059   4.437  -0.904 1.00 . D D .  34 MET HB2  1 1 
       15 110199 4 1  34 MET HB3  H  15.990   5.430  -2.352 1.00 . D D .  34 MET HB3  1 1 
       15 110200 4 1  34 MET HE1  H  14.793   0.048  -1.532 1.00 . D D .  34 MET HE1  1 1 
       15 110201 4 1  34 MET HE2  H  16.104   1.060  -2.137 1.00 . D D .  34 MET HE2  1 1 
       15 110202 4 1  34 MET HE3  H  14.638   0.852  -3.093 1.00 . D D .  34 MET HE3  1 1 
       15 110203 4 1  34 MET HG2  H  13.960   4.409  -2.459 1.00 . D D .  34 MET HG2  1 1 
       15 110204 4 1  34 MET HG3  H  14.926   3.273  -3.399 1.00 . D D .  34 MET HG3  1 1 
       15 110205 4 1  34 MET N    N  18.485   4.356  -1.818 1.00 . D D .  34 MET N    1 1 
       15 110206 4 1  34 MET O    O  17.555   5.062  -4.497 1.00 . D D .  34 MET O    1 1 
       15 110207 4 1  34 MET SD   S  14.302   2.365  -1.285 1.00 . D D .  34 MET SD   1 1 
       15 110208 4 1  35 GLY C    C  18.771   2.241  -6.630 1.00 . D D .  35 GLY C    1 1 
       15 110209 4 1  35 GLY CA   C  17.477   2.859  -6.148 1.00 . D D .  35 GLY CA   1 1 
       15 110210 4 1  35 GLY H    H  17.272   1.970  -4.244 1.00 . D D .  35 GLY H    1 1 
       15 110211 4 1  35 GLY HA2  H  16.646   2.311  -6.568 1.00 . D D .  35 GLY HA2  1 1 
       15 110212 4 1  35 GLY HA3  H  17.429   3.883  -6.485 1.00 . D D .  35 GLY HA3  1 1 
       15 110213 4 1  35 GLY N    N  17.379   2.828  -4.705 1.00 . D D .  35 GLY N    1 1 
       15 110214 4 1  35 GLY O    O  19.063   2.239  -7.828 1.00 . D D .  35 GLY O    1 1 
       15 110215 4 1  36 GLY C    C  21.801   2.087  -6.594 1.00 . D D .  36 GLY C    1 1 
       15 110216 4 1  36 GLY CA   C  20.819   1.093  -6.022 1.00 . D D .  36 GLY CA   1 1 
       15 110217 4 1  36 GLY H    H  19.270   1.766  -4.745 1.00 . D D .  36 GLY H    1 1 
       15 110218 4 1  36 GLY HA2  H  21.243   0.655  -5.131 1.00 . D D .  36 GLY HA2  1 1 
       15 110219 4 1  36 GLY HA3  H  20.645   0.314  -6.748 1.00 . D D .  36 GLY HA3  1 1 
       15 110220 4 1  36 GLY N    N  19.554   1.718  -5.685 1.00 . D D .  36 GLY N    1 1 
       15 110221 4 1  36 GLY O    O  22.604   1.755  -7.466 1.00 . D D .  36 GLY O    1 1 
       15 110222 4 1  37 THR C    C  23.100   5.191  -5.380 1.00 . D D .  37 THR C    1 1 
       15 110223 4 1  37 THR CA   C  22.590   4.380  -6.561 1.00 . D D .  37 THR CA   1 1 
       15 110224 4 1  37 THR CB   C  21.856   5.307  -7.546 1.00 . D D .  37 THR CB   1 1 
       15 110225 4 1  37 THR CG2  C  22.296   5.035  -8.976 1.00 . D D .  37 THR CG2  1 1 
       15 110226 4 1  37 THR H    H  21.057   3.503  -5.412 1.00 . D D .  37 THR H    1 1 
       15 110227 4 1  37 THR HA   H  23.432   3.935  -7.073 1.00 . D D .  37 THR HA   1 1 
       15 110228 4 1  37 THR HB   H  22.095   6.332  -7.298 1.00 . D D .  37 THR HB   1 1 
       15 110229 4 1  37 THR HG1  H  20.225   4.197  -7.636 1.00 . D D .  37 THR HG1  1 1 
       15 110230 4 1  37 THR HG21 H  23.352   5.243  -9.073 1.00 . D D .  37 THR HG21 1 1 
       15 110231 4 1  37 THR HG22 H  21.741   5.669  -9.651 1.00 . D D .  37 THR HG22 1 1 
       15 110232 4 1  37 THR HG23 H  22.111   4.000  -9.219 1.00 . D D .  37 THR HG23 1 1 
       15 110233 4 1  37 THR N    N  21.721   3.311  -6.107 1.00 . D D .  37 THR N    1 1 
       15 110234 4 1  37 THR O    O  22.631   6.299  -5.125 1.00 . D D .  37 THR O    1 1 
       15 110235 4 1  37 THR OG1  O  20.436   5.115  -7.434 1.00 . D D .  37 THR OG1  1 1 
       15 110236 4 1  38 SER C    C  25.614   6.345  -3.915 1.00 . D D .  38 SER C    1 1 
       15 110237 4 1  38 SER CA   C  24.624   5.261  -3.490 1.00 . D D .  38 SER CA   1 1 
       15 110238 4 1  38 SER CB   C  25.327   4.208  -2.632 1.00 . D D .  38 SER CB   1 1 
       15 110239 4 1  38 SER H    H  24.345   3.714  -4.892 1.00 . D D .  38 SER H    1 1 
       15 110240 4 1  38 SER HA   H  23.829   5.715  -2.917 1.00 . D D .  38 SER HA   1 1 
       15 110241 4 1  38 SER HB2  H  26.394   4.276  -2.784 1.00 . D D .  38 SER HB2  1 1 
       15 110242 4 1  38 SER HB3  H  25.098   4.382  -1.592 1.00 . D D .  38 SER HB3  1 1 
       15 110243 4 1  38 SER HG   H  25.636   2.284  -2.913 1.00 . D D .  38 SER HG   1 1 
       15 110244 4 1  38 SER N    N  24.038   4.612  -4.651 1.00 . D D .  38 SER N    1 1 
       15 110245 4 1  38 SER O    O  25.999   6.419  -5.089 1.00 . D D .  38 SER O    1 1 
       15 110246 4 1  38 SER OG   O  24.893   2.896  -2.986 1.00 . D D .  38 SER OG   1 1 
       15 110247 4 1  39 ASP C    C  28.235   7.976  -2.395 1.00 . D D .  39 ASP C    1 1 
       15 110248 4 1  39 ASP CA   C  26.977   8.252  -3.209 1.00 . D D .  39 ASP CA   1 1 
       15 110249 4 1  39 ASP CB   C  26.401   9.621  -2.807 1.00 . D D .  39 ASP CB   1 1 
       15 110250 4 1  39 ASP CG   C  25.215  10.055  -3.649 1.00 . D D .  39 ASP CG   1 1 
       15 110251 4 1  39 ASP H    H  25.660   7.058  -2.043 1.00 . D D .  39 ASP H    1 1 
       15 110252 4 1  39 ASP HA   H  27.224   8.256  -4.262 1.00 . D D .  39 ASP HA   1 1 
       15 110253 4 1  39 ASP HB2  H  26.085   9.579  -1.776 1.00 . D D .  39 ASP HB2  1 1 
       15 110254 4 1  39 ASP HB3  H  27.176  10.367  -2.906 1.00 . D D .  39 ASP HB3  1 1 
       15 110255 4 1  39 ASP N    N  26.015   7.177  -2.960 1.00 . D D .  39 ASP N    1 1 
       15 110256 4 1  39 ASP O    O  28.483   8.629  -1.382 1.00 . D D .  39 ASP O    1 1 
       15 110257 4 1  39 ASP OD1  O  24.768   9.276  -4.512 1.00 . D D .  39 ASP OD1  1 1 
       15 110258 4 1  39 ASP OD2  O  24.716  11.183  -3.454 1.00 . D D .  39 ASP OD2  1 1 
       15 110259 4 1  40 PRO C    C  31.465   7.489  -2.338 1.00 . D D .  40 PRO C    1 1 
       15 110260 4 1  40 PRO CA   C  30.251   6.596  -2.108 1.00 . D D .  40 PRO CA   1 1 
       15 110261 4 1  40 PRO CB   C  30.530   5.182  -2.646 1.00 . D D .  40 PRO CB   1 1 
       15 110262 4 1  40 PRO CD   C  28.892   6.225  -4.052 1.00 . D D .  40 PRO CD   1 1 
       15 110263 4 1  40 PRO CG   C  29.451   4.895  -3.644 1.00 . D D .  40 PRO CG   1 1 
       15 110264 4 1  40 PRO HA   H  30.062   6.535  -1.048 1.00 . D D .  40 PRO HA   1 1 
       15 110265 4 1  40 PRO HB2  H  31.507   5.160  -3.105 1.00 . D D .  40 PRO HB2  1 1 
       15 110266 4 1  40 PRO HB3  H  30.502   4.475  -1.829 1.00 . D D .  40 PRO HB3  1 1 
       15 110267 4 1  40 PRO HD2  H  29.467   6.649  -4.865 1.00 . D D .  40 PRO HD2  1 1 
       15 110268 4 1  40 PRO HD3  H  27.851   6.135  -4.323 1.00 . D D .  40 PRO HD3  1 1 
       15 110269 4 1  40 PRO HG2  H  29.867   4.384  -4.500 1.00 . D D .  40 PRO HG2  1 1 
       15 110270 4 1  40 PRO HG3  H  28.681   4.293  -3.184 1.00 . D D .  40 PRO HG3  1 1 
       15 110271 4 1  40 PRO N    N  29.052   7.004  -2.827 1.00 . D D .  40 PRO N    1 1 
       15 110272 4 1  40 PRO O    O  31.945   7.646  -3.466 1.00 . D D .  40 PRO O    1 1 
       15 110273 4 1  41 TYR C    C  34.104   8.366  -0.228 1.00 . D D .  41 TYR C    1 1 
       15 110274 4 1  41 TYR CA   C  33.143   8.897  -1.284 1.00 . D D .  41 TYR CA   1 1 
       15 110275 4 1  41 TYR CB   C  32.809  10.383  -1.066 1.00 . D D .  41 TYR CB   1 1 
       15 110276 4 1  41 TYR CD1  C  33.309  11.127   1.295 1.00 . D D .  41 TYR CD1  1 1 
       15 110277 4 1  41 TYR CD2  C  31.032  10.745   0.704 1.00 . D D .  41 TYR CD2  1 1 
       15 110278 4 1  41 TYR CE1  C  32.921  11.479   2.570 1.00 . D D .  41 TYR CE1  1 1 
       15 110279 4 1  41 TYR CE2  C  30.635  11.104   1.981 1.00 . D D .  41 TYR CE2  1 1 
       15 110280 4 1  41 TYR CG   C  32.375  10.752   0.339 1.00 . D D .  41 TYR CG   1 1 
       15 110281 4 1  41 TYR CZ   C  31.586  11.469   2.910 1.00 . D D .  41 TYR CZ   1 1 
       15 110282 4 1  41 TYR H    H  31.493   7.926  -0.393 1.00 . D D .  41 TYR H    1 1 
       15 110283 4 1  41 TYR HA   H  33.602   8.774  -2.256 1.00 . D D .  41 TYR HA   1 1 
       15 110284 4 1  41 TYR HB2  H  33.682  10.974  -1.298 1.00 . D D .  41 TYR HB2  1 1 
       15 110285 4 1  41 TYR HB3  H  32.010  10.662  -1.740 1.00 . D D .  41 TYR HB3  1 1 
       15 110286 4 1  41 TYR HD1  H  34.356  11.140   1.030 1.00 . D D .  41 TYR HD1  1 1 
       15 110287 4 1  41 TYR HD2  H  30.292  10.459  -0.029 1.00 . D D .  41 TYR HD2  1 1 
       15 110288 4 1  41 TYR HE1  H  33.665  11.762   3.299 1.00 . D D .  41 TYR HE1  1 1 
       15 110289 4 1  41 TYR HE2  H  29.587  11.093   2.246 1.00 . D D .  41 TYR HE2  1 1 
       15 110290 4 1  41 TYR HH   H  31.745  12.595   4.465 1.00 . D D .  41 TYR HH   1 1 
       15 110291 4 1  41 TYR N    N  31.955   8.066  -1.255 1.00 . D D .  41 TYR N    1 1 
       15 110292 4 1  41 TYR O    O  33.687   8.020   0.879 1.00 . D D .  41 TYR O    1 1 
       15 110293 4 1  41 TYR OH   O  31.208  11.837   4.184 1.00 . D D .  41 TYR OH   1 1 
       15 110294 4 1  42 VAL C    C  36.971   8.818   1.235 1.00 . D D .  42 VAL C    1 1 
       15 110295 4 1  42 VAL CA   C  36.352   7.734   0.363 1.00 . D D .  42 VAL CA   1 1 
       15 110296 4 1  42 VAL CB   C  37.467   6.950  -0.367 1.00 . D D .  42 VAL CB   1 1 
       15 110297 4 1  42 VAL CG1  C  36.951   5.591  -0.814 1.00 . D D .  42 VAL CG1  1 1 
       15 110298 4 1  42 VAL CG2  C  38.004   7.734  -1.555 1.00 . D D .  42 VAL CG2  1 1 
       15 110299 4 1  42 VAL H    H  35.666   8.588  -1.446 1.00 . D D .  42 VAL H    1 1 
       15 110300 4 1  42 VAL HA   H  35.832   7.040   1.007 1.00 . D D .  42 VAL HA   1 1 
       15 110301 4 1  42 VAL HB   H  38.281   6.789   0.327 1.00 . D D .  42 VAL HB   1 1 
       15 110302 4 1  42 VAL HG11 H  37.730   5.067  -1.345 1.00 . D D .  42 VAL HG11 1 1 
       15 110303 4 1  42 VAL HG12 H  36.099   5.726  -1.465 1.00 . D D .  42 VAL HG12 1 1 
       15 110304 4 1  42 VAL HG13 H  36.655   5.016   0.051 1.00 . D D .  42 VAL HG13 1 1 
       15 110305 4 1  42 VAL HG21 H  37.211   7.892  -2.272 1.00 . D D .  42 VAL HG21 1 1 
       15 110306 4 1  42 VAL HG22 H  38.805   7.178  -2.020 1.00 . D D .  42 VAL HG22 1 1 
       15 110307 4 1  42 VAL HG23 H  38.378   8.688  -1.216 1.00 . D D .  42 VAL HG23 1 1 
       15 110308 4 1  42 VAL N    N  35.374   8.271  -0.566 1.00 . D D .  42 VAL N    1 1 
       15 110309 4 1  42 VAL O    O  37.437   9.847   0.743 1.00 . D D .  42 VAL O    1 1 
       15 110310 4 1  43 LYS C    C  38.660   8.825   4.218 1.00 . D D .  43 LYS C    1 1 
       15 110311 4 1  43 LYS CA   C  37.531   9.525   3.476 1.00 . D D .  43 LYS CA   1 1 
       15 110312 4 1  43 LYS CB   C  36.481  10.085   4.448 1.00 . D D .  43 LYS CB   1 1 
       15 110313 4 1  43 LYS CD   C  35.064   9.736   6.492 1.00 . D D .  43 LYS CD   1 1 
       15 110314 4 1  43 LYS CE   C  33.702  10.196   5.994 1.00 . D D .  43 LYS CE   1 1 
       15 110315 4 1  43 LYS CG   C  35.871   9.060   5.390 1.00 . D D .  43 LYS CG   1 1 
       15 110316 4 1  43 LYS H    H  36.541   7.761   2.872 1.00 . D D .  43 LYS H    1 1 
       15 110317 4 1  43 LYS HA   H  37.954  10.342   2.906 1.00 . D D .  43 LYS HA   1 1 
       15 110318 4 1  43 LYS HB2  H  36.943  10.856   5.047 1.00 . D D .  43 LYS HB2  1 1 
       15 110319 4 1  43 LYS HB3  H  35.681  10.528   3.871 1.00 . D D .  43 LYS HB3  1 1 
       15 110320 4 1  43 LYS HD2  H  34.922   9.035   7.300 1.00 . D D .  43 LYS HD2  1 1 
       15 110321 4 1  43 LYS HD3  H  35.614  10.593   6.851 1.00 . D D .  43 LYS HD3  1 1 
       15 110322 4 1  43 LYS HE2  H  33.785  10.459   4.951 1.00 . D D .  43 LYS HE2  1 1 
       15 110323 4 1  43 LYS HE3  H  33.000   9.381   6.102 1.00 . D D .  43 LYS HE3  1 1 
       15 110324 4 1  43 LYS HG2  H  35.219   8.413   4.826 1.00 . D D .  43 LYS HG2  1 1 
       15 110325 4 1  43 LYS HG3  H  36.664   8.480   5.840 1.00 . D D .  43 LYS HG3  1 1 
       15 110326 4 1  43 LYS HZ1  H  33.414  12.256   6.228 1.00 . D D .  43 LYS HZ1  1 1 
       15 110327 4 1  43 LYS HZ2  H  33.648  11.420   7.687 1.00 . D D .  43 LYS HZ2  1 1 
       15 110328 4 1  43 LYS HZ3  H  32.168  11.307   6.878 1.00 . D D .  43 LYS HZ3  1 1 
       15 110329 4 1  43 LYS N    N  36.948   8.592   2.534 1.00 . D D .  43 LYS N    1 1 
       15 110330 4 1  43 LYS NZ   N  33.198  11.374   6.751 1.00 . D D .  43 LYS NZ   1 1 
       15 110331 4 1  43 LYS O    O  38.500   7.701   4.702 1.00 . D D .  43 LYS O    1 1 
       15 110332 4 1  44 VAL C    C  40.864   9.032   6.449 1.00 . D D .  44 VAL C    1 1 
       15 110333 4 1  44 VAL CA   C  40.954   8.885   4.937 1.00 . D D .  44 VAL CA   1 1 
       15 110334 4 1  44 VAL CB   C  42.276   9.498   4.432 1.00 . D D .  44 VAL CB   1 1 
       15 110335 4 1  44 VAL CG1  C  42.461   9.212   2.949 1.00 . D D .  44 VAL CG1  1 1 
       15 110336 4 1  44 VAL CG2  C  42.314  10.994   4.698 1.00 . D D .  44 VAL CG2  1 1 
       15 110337 4 1  44 VAL H    H  39.874  10.370   3.886 1.00 . D D .  44 VAL H    1 1 
       15 110338 4 1  44 VAL HA   H  40.964   7.832   4.694 1.00 . D D .  44 VAL HA   1 1 
       15 110339 4 1  44 VAL HB   H  43.093   9.037   4.968 1.00 . D D .  44 VAL HB   1 1 
       15 110340 4 1  44 VAL HG11 H  42.453   8.144   2.783 1.00 . D D .  44 VAL HG11 1 1 
       15 110341 4 1  44 VAL HG12 H  43.404   9.621   2.618 1.00 . D D .  44 VAL HG12 1 1 
       15 110342 4 1  44 VAL HG13 H  41.656   9.669   2.391 1.00 . D D .  44 VAL HG13 1 1 
       15 110343 4 1  44 VAL HG21 H  41.470  11.465   4.215 1.00 . D D .  44 VAL HG21 1 1 
       15 110344 4 1  44 VAL HG22 H  43.230  11.407   4.303 1.00 . D D .  44 VAL HG22 1 1 
       15 110345 4 1  44 VAL HG23 H  42.266  11.171   5.761 1.00 . D D .  44 VAL HG23 1 1 
       15 110346 4 1  44 VAL N    N  39.804   9.472   4.280 1.00 . D D .  44 VAL N    1 1 
       15 110347 4 1  44 VAL O    O  40.496  10.088   6.970 1.00 . D D .  44 VAL O    1 1 
       15 110348 4 1  45 PHE C    C  42.439   7.314   9.095 1.00 . D D .  45 PHE C    1 1 
       15 110349 4 1  45 PHE CA   C  41.161   7.958   8.590 1.00 . D D .  45 PHE CA   1 1 
       15 110350 4 1  45 PHE CB   C  39.928   7.228   9.127 1.00 . D D .  45 PHE CB   1 1 
       15 110351 4 1  45 PHE CD1  C  38.845   9.138  10.334 1.00 . D D .  45 PHE CD1  1 1 
       15 110352 4 1  45 PHE CD2  C  39.338   7.157  11.565 1.00 . D D .  45 PHE CD2  1 1 
       15 110353 4 1  45 PHE CE1  C  38.321   9.720  11.470 1.00 . D D .  45 PHE CE1  1 1 
       15 110354 4 1  45 PHE CE2  C  38.816   7.732  12.707 1.00 . D D .  45 PHE CE2  1 1 
       15 110355 4 1  45 PHE CG   C  39.360   7.852  10.368 1.00 . D D .  45 PHE CG   1 1 
       15 110356 4 1  45 PHE CZ   C  38.306   9.015  12.659 1.00 . D D .  45 PHE CZ   1 1 
       15 110357 4 1  45 PHE H    H  41.425   7.132   6.670 1.00 . D D .  45 PHE H    1 1 
       15 110358 4 1  45 PHE HA   H  41.136   8.987   8.921 1.00 . D D .  45 PHE HA   1 1 
       15 110359 4 1  45 PHE HB2  H  39.157   7.233   8.371 1.00 . D D .  45 PHE HB2  1 1 
       15 110360 4 1  45 PHE HB3  H  40.193   6.207   9.357 1.00 . D D .  45 PHE HB3  1 1 
       15 110361 4 1  45 PHE HD1  H  38.857   9.688   9.404 1.00 . D D .  45 PHE HD1  1 1 
       15 110362 4 1  45 PHE HD2  H  39.736   6.153  11.603 1.00 . D D .  45 PHE HD2  1 1 
       15 110363 4 1  45 PHE HE1  H  37.923  10.724  11.429 1.00 . D D .  45 PHE HE1  1 1 
       15 110364 4 1  45 PHE HE2  H  38.806   7.182  13.637 1.00 . D D .  45 PHE HE2  1 1 
       15 110365 4 1  45 PHE HZ   H  37.897   9.466  13.549 1.00 . D D .  45 PHE HZ   1 1 
       15 110366 4 1  45 PHE N    N  41.176   7.958   7.145 1.00 . D D .  45 PHE N    1 1 
       15 110367 4 1  45 PHE O    O  42.925   6.334   8.525 1.00 . D D .  45 PHE O    1 1 
       15 110368 4 1  46 LEU C    C  44.010   6.749  12.067 1.00 . D D .  46 LEU C    1 1 
       15 110369 4 1  46 LEU CA   C  44.235   7.359  10.696 1.00 . D D .  46 LEU CA   1 1 
       15 110370 4 1  46 LEU CB   C  45.271   8.484  10.795 1.00 . D D .  46 LEU CB   1 1 
       15 110371 4 1  46 LEU CD1  C  47.299   7.298   9.916 1.00 . D D .  46 LEU CD1  1 1 
       15 110372 4 1  46 LEU CD2  C  45.747   8.440   8.328 1.00 . D D .  46 LEU CD2  1 1 
       15 110373 4 1  46 LEU CG   C  46.361   8.477   9.719 1.00 . D D .  46 LEU CG   1 1 
       15 110374 4 1  46 LEU H    H  42.562   8.638  10.570 1.00 . D D .  46 LEU H    1 1 
       15 110375 4 1  46 LEU HA   H  44.606   6.597  10.029 1.00 . D D .  46 LEU HA   1 1 
       15 110376 4 1  46 LEU HB2  H  44.749   9.427  10.741 1.00 . D D .  46 LEU HB2  1 1 
       15 110377 4 1  46 LEU HB3  H  45.750   8.413  11.759 1.00 . D D .  46 LEU HB3  1 1 
       15 110378 4 1  46 LEU HD11 H  47.824   7.410  10.853 1.00 . D D .  46 LEU HD11 1 1 
       15 110379 4 1  46 LEU HD12 H  48.011   7.264   9.109 1.00 . D D .  46 LEU HD12 1 1 
       15 110380 4 1  46 LEU HD13 H  46.727   6.382   9.931 1.00 . D D .  46 LEU HD13 1 1 
       15 110381 4 1  46 LEU HD21 H  46.526   8.546   7.589 1.00 . D D .  46 LEU HD21 1 1 
       15 110382 4 1  46 LEU HD22 H  45.040   9.250   8.224 1.00 . D D .  46 LEU HD22 1 1 
       15 110383 4 1  46 LEU HD23 H  45.241   7.498   8.183 1.00 . D D .  46 LEU HD23 1 1 
       15 110384 4 1  46 LEU HG   H  46.943   9.384   9.804 1.00 . D D .  46 LEU HG   1 1 
       15 110385 4 1  46 LEU N    N  42.997   7.872  10.145 1.00 . D D .  46 LEU N    1 1 
       15 110386 4 1  46 LEU O    O  42.915   6.831  12.626 1.00 . D D .  46 LEU O    1 1 
       15 110387 4 1  47 LEU C    C  45.161   6.644  14.955 1.00 . D D .  47 LEU C    1 1 
       15 110388 4 1  47 LEU CA   C  45.025   5.514  13.908 1.00 . D D .  47 LEU CA   1 1 
       15 110389 4 1  47 LEU CB   C  46.154   4.463  13.987 1.00 . D D .  47 LEU CB   1 1 
       15 110390 4 1  47 LEU CD1  C  48.467   3.937  14.799 1.00 . D D .  47 LEU CD1  1 1 
       15 110391 4 1  47 LEU CD2  C  48.159   5.505  12.888 1.00 . D D .  47 LEU CD2  1 1 
       15 110392 4 1  47 LEU CG   C  47.572   5.008  14.197 1.00 . D D .  47 LEU CG   1 1 
       15 110393 4 1  47 LEU H    H  45.874   6.066  12.059 1.00 . D D .  47 LEU H    1 1 
       15 110394 4 1  47 LEU HA   H  44.067   5.028  14.037 1.00 . D D .  47 LEU HA   1 1 
       15 110395 4 1  47 LEU HB2  H  45.928   3.785  14.793 1.00 . D D .  47 LEU HB2  1 1 
       15 110396 4 1  47 LEU HB3  H  46.148   3.903  13.066 1.00 . D D .  47 LEU HB3  1 1 
       15 110397 4 1  47 LEU HD11 H  49.468   4.327  14.915 1.00 . D D .  47 LEU HD11 1 1 
       15 110398 4 1  47 LEU HD12 H  48.488   3.075  14.148 1.00 . D D .  47 LEU HD12 1 1 
       15 110399 4 1  47 LEU HD13 H  48.081   3.647  15.765 1.00 . D D .  47 LEU HD13 1 1 
       15 110400 4 1  47 LEU HD21 H  47.562   6.322  12.514 1.00 . D D .  47 LEU HD21 1 1 
       15 110401 4 1  47 LEU HD22 H  48.163   4.701  12.165 1.00 . D D .  47 LEU HD22 1 1 
       15 110402 4 1  47 LEU HD23 H  49.169   5.844  13.053 1.00 . D D .  47 LEU HD23 1 1 
       15 110403 4 1  47 LEU HG   H  47.531   5.839  14.885 1.00 . D D .  47 LEU HG   1 1 
       15 110404 4 1  47 LEU N    N  45.053   6.124  12.586 1.00 . D D .  47 LEU N    1 1 
       15 110405 4 1  47 LEU O    O  45.022   7.805  14.575 1.00 . D D .  47 LEU O    1 1 
       15 110406 4 1  48 PRO C    C  46.325   8.652  16.868 1.00 . D D .  48 PRO C    1 1 
       15 110407 4 1  48 PRO CA   C  45.543   7.403  17.312 1.00 . D D .  48 PRO CA   1 1 
       15 110408 4 1  48 PRO CB   C  46.298   6.661  18.406 1.00 . D D .  48 PRO CB   1 1 
       15 110409 4 1  48 PRO CD   C  45.459   5.013  16.887 1.00 . D D .  48 PRO CD   1 1 
       15 110410 4 1  48 PRO CG   C  45.743   5.284  18.344 1.00 . D D .  48 PRO CG   1 1 
       15 110411 4 1  48 PRO HA   H  44.582   7.711  17.694 1.00 . D D .  48 PRO HA   1 1 
       15 110412 4 1  48 PRO HB2  H  47.358   6.676  18.194 1.00 . D D .  48 PRO HB2  1 1 
       15 110413 4 1  48 PRO HB3  H  46.106   7.122  19.363 1.00 . D D .  48 PRO HB3  1 1 
       15 110414 4 1  48 PRO HD2  H  46.263   4.439  16.458 1.00 . D D .  48 PRO HD2  1 1 
       15 110415 4 1  48 PRO HD3  H  44.520   4.491  16.777 1.00 . D D .  48 PRO HD3  1 1 
       15 110416 4 1  48 PRO HG2  H  46.469   4.580  18.721 1.00 . D D .  48 PRO HG2  1 1 
       15 110417 4 1  48 PRO HG3  H  44.832   5.228  18.921 1.00 . D D .  48 PRO HG3  1 1 
       15 110418 4 1  48 PRO N    N  45.390   6.360  16.273 1.00 . D D .  48 PRO N    1 1 
       15 110419 4 1  48 PRO O    O  46.130   9.733  17.422 1.00 . D D .  48 PRO O    1 1 
       15 110420 4 1  49 ASP C    C  47.098  10.794  15.024 1.00 . D D .  49 ASP C    1 1 
       15 110421 4 1  49 ASP CA   C  48.002   9.599  15.338 1.00 . D D .  49 ASP CA   1 1 
       15 110422 4 1  49 ASP CB   C  48.731   9.133  14.071 1.00 . D D .  49 ASP CB   1 1 
       15 110423 4 1  49 ASP CG   C  49.389  10.265  13.306 1.00 . D D .  49 ASP CG   1 1 
       15 110424 4 1  49 ASP H    H  47.339   7.593  15.512 1.00 . D D .  49 ASP H    1 1 
       15 110425 4 1  49 ASP HA   H  48.729   9.891  16.081 1.00 . D D .  49 ASP HA   1 1 
       15 110426 4 1  49 ASP HB2  H  49.498   8.424  14.349 1.00 . D D .  49 ASP HB2  1 1 
       15 110427 4 1  49 ASP HB3  H  48.022   8.647  13.418 1.00 . D D .  49 ASP HB3  1 1 
       15 110428 4 1  49 ASP N    N  47.213   8.489  15.884 1.00 . D D .  49 ASP N    1 1 
       15 110429 4 1  49 ASP O    O  47.279  11.881  15.572 1.00 . D D .  49 ASP O    1 1 
       15 110430 4 1  49 ASP OD1  O  50.525  10.644  13.663 1.00 . D D .  49 ASP OD1  1 1 
       15 110431 4 1  49 ASP OD2  O  48.783  10.762  12.332 1.00 . D D .  49 ASP OD2  1 1 
       15 110432 4 1  50 LYS C    C  45.761  12.895  13.299 1.00 . D D .  50 LYS C    1 1 
       15 110433 4 1  50 LYS CA   C  45.132  11.571  13.746 1.00 . D D .  50 LYS CA   1 1 
       15 110434 4 1  50 LYS CB   C  44.155  11.836  14.898 1.00 . D D .  50 LYS CB   1 1 
       15 110435 4 1  50 LYS CD   C  42.366  10.180  14.226 1.00 . D D .  50 LYS CD   1 1 
       15 110436 4 1  50 LYS CE   C  41.271  11.214  13.999 1.00 . D D .  50 LYS CE   1 1 
       15 110437 4 1  50 LYS CG   C  43.341  10.617  15.313 1.00 . D D .  50 LYS CG   1 1 
       15 110438 4 1  50 LYS H    H  46.054   9.664  13.756 1.00 . D D .  50 LYS H    1 1 
       15 110439 4 1  50 LYS HA   H  44.575  11.165  12.917 1.00 . D D .  50 LYS HA   1 1 
       15 110440 4 1  50 LYS HB2  H  44.716  12.173  15.756 1.00 . D D .  50 LYS HB2  1 1 
       15 110441 4 1  50 LYS HB3  H  43.470  12.616  14.600 1.00 . D D .  50 LYS HB3  1 1 
       15 110442 4 1  50 LYS HD2  H  42.910  10.039  13.303 1.00 . D D .  50 LYS HD2  1 1 
       15 110443 4 1  50 LYS HD3  H  41.910   9.246  14.522 1.00 . D D .  50 LYS HD3  1 1 
       15 110444 4 1  50 LYS HE2  H  41.720  12.120  13.624 1.00 . D D .  50 LYS HE2  1 1 
       15 110445 4 1  50 LYS HE3  H  40.578  10.831  13.267 1.00 . D D .  50 LYS HE3  1 1 
       15 110446 4 1  50 LYS HG2  H  44.016   9.800  15.523 1.00 . D D .  50 LYS HG2  1 1 
       15 110447 4 1  50 LYS HG3  H  42.783  10.861  16.206 1.00 . D D .  50 LYS HG3  1 1 
       15 110448 4 1  50 LYS HZ1  H  39.656  12.043  15.029 1.00 . D D .  50 LYS HZ1  1 1 
       15 110449 4 1  50 LYS HZ2  H  41.113  12.108  15.880 1.00 . D D .  50 LYS HZ2  1 1 
       15 110450 4 1  50 LYS HZ3  H  40.277  10.646  15.748 1.00 . D D .  50 LYS HZ3  1 1 
       15 110451 4 1  50 LYS N    N  46.120  10.561  14.146 1.00 . D D .  50 LYS N    1 1 
       15 110452 4 1  50 LYS NZ   N  40.528  11.524  15.250 1.00 . D D .  50 LYS NZ   1 1 
       15 110453 4 1  50 LYS O    O  45.140  13.953  13.426 1.00 . D D .  50 LYS O    1 1 
       15 110454 4 1  51 LYS C    C  47.286  14.372  10.842 1.00 . D D .  51 LYS C    1 1 
       15 110455 4 1  51 LYS CA   C  47.631  14.064  12.295 1.00 . D D .  51 LYS CA   1 1 
       15 110456 4 1  51 LYS CB   C  49.147  13.945  12.449 1.00 . D D .  51 LYS CB   1 1 
       15 110457 4 1  51 LYS CD   C  51.127  13.928  13.977 1.00 . D D .  51 LYS CD   1 1 
       15 110458 4 1  51 LYS CE   C  51.610  13.602  15.377 1.00 . D D .  51 LYS CE   1 1 
       15 110459 4 1  51 LYS CG   C  49.613  13.917  13.892 1.00 . D D .  51 LYS CG   1 1 
       15 110460 4 1  51 LYS H    H  47.427  11.979  12.657 1.00 . D D .  51 LYS H    1 1 
       15 110461 4 1  51 LYS HA   H  47.285  14.878  12.911 1.00 . D D .  51 LYS HA   1 1 
       15 110462 4 1  51 LYS HB2  H  49.477  13.036  11.968 1.00 . D D .  51 LYS HB2  1 1 
       15 110463 4 1  51 LYS HB3  H  49.613  14.788  11.960 1.00 . D D .  51 LYS HB3  1 1 
       15 110464 4 1  51 LYS HD2  H  51.519  13.192  13.292 1.00 . D D .  51 LYS HD2  1 1 
       15 110465 4 1  51 LYS HD3  H  51.485  14.908  13.700 1.00 . D D .  51 LYS HD3  1 1 
       15 110466 4 1  51 LYS HE2  H  52.677  13.746  15.418 1.00 . D D .  51 LYS HE2  1 1 
       15 110467 4 1  51 LYS HE3  H  51.128  14.271  16.075 1.00 . D D .  51 LYS HE3  1 1 
       15 110468 4 1  51 LYS HG2  H  49.226  14.786  14.403 1.00 . D D .  51 LYS HG2  1 1 
       15 110469 4 1  51 LYS HG3  H  49.241  13.022  14.367 1.00 . D D .  51 LYS HG3  1 1 
       15 110470 4 1  51 LYS HZ1  H  52.140  11.747  16.173 1.00 . D D .  51 LYS HZ1  1 1 
       15 110471 4 1  51 LYS HZ2  H  51.005  11.651  14.917 1.00 . D D .  51 LYS HZ2  1 1 
       15 110472 4 1  51 LYS HZ3  H  50.529  12.177  16.457 1.00 . D D .  51 LYS HZ3  1 1 
       15 110473 4 1  51 LYS N    N  46.966  12.848  12.749 1.00 . D D .  51 LYS N    1 1 
       15 110474 4 1  51 LYS NZ   N  51.298  12.198  15.758 1.00 . D D .  51 LYS NZ   1 1 
       15 110475 4 1  51 LYS O    O  48.094  14.951  10.118 1.00 . D D .  51 LYS O    1 1 
       15 110476 4 1  52 LYS C    C  44.171  13.887   8.879 1.00 . D D .  52 LYS C    1 1 
       15 110477 4 1  52 LYS CA   C  45.650  14.207   9.043 1.00 . D D .  52 LYS CA   1 1 
       15 110478 4 1  52 LYS CB   C  46.474  13.377   8.055 1.00 . D D .  52 LYS CB   1 1 
       15 110479 4 1  52 LYS CD   C  48.057  11.430   7.808 1.00 . D D .  52 LYS CD   1 1 
       15 110480 4 1  52 LYS CE   C  49.225  12.402   7.684 1.00 . D D .  52 LYS CE   1 1 
       15 110481 4 1  52 LYS CG   C  46.902  12.021   8.601 1.00 . D D .  52 LYS CG   1 1 
       15 110482 4 1  52 LYS H    H  45.494  13.504  11.034 1.00 . D D .  52 LYS H    1 1 
       15 110483 4 1  52 LYS HA   H  45.802  15.254   8.827 1.00 . D D .  52 LYS HA   1 1 
       15 110484 4 1  52 LYS HB2  H  45.888  13.214   7.163 1.00 . D D .  52 LYS HB2  1 1 
       15 110485 4 1  52 LYS HB3  H  47.360  13.935   7.797 1.00 . D D .  52 LYS HB3  1 1 
       15 110486 4 1  52 LYS HD2  H  48.400  10.536   8.308 1.00 . D D .  52 LYS HD2  1 1 
       15 110487 4 1  52 LYS HD3  H  47.708  11.176   6.818 1.00 . D D .  52 LYS HD3  1 1 
       15 110488 4 1  52 LYS HE2  H  50.054  11.882   7.228 1.00 . D D .  52 LYS HE2  1 1 
       15 110489 4 1  52 LYS HE3  H  48.929  13.221   7.046 1.00 . D D .  52 LYS HE3  1 1 
       15 110490 4 1  52 LYS HG2  H  47.213  12.141   9.627 1.00 . D D .  52 LYS HG2  1 1 
       15 110491 4 1  52 LYS HG3  H  46.060  11.344   8.555 1.00 . D D .  52 LYS HG3  1 1 
       15 110492 4 1  52 LYS HZ1  H  49.029  13.715   9.308 1.00 . D D .  52 LYS HZ1  1 1 
       15 110493 4 1  52 LYS HZ2  H  50.635  13.333   8.926 1.00 . D D .  52 LYS HZ2  1 1 
       15 110494 4 1  52 LYS HZ3  H  49.661  12.199   9.722 1.00 . D D .  52 LYS HZ3  1 1 
       15 110495 4 1  52 LYS N    N  46.094  13.969  10.412 1.00 . D D .  52 LYS N    1 1 
       15 110496 4 1  52 LYS NZ   N  49.667  12.947   9.002 1.00 . D D .  52 LYS NZ   1 1 
       15 110497 4 1  52 LYS O    O  43.606  13.101   9.642 1.00 . D D .  52 LYS O    1 1 
       15 110498 4 1  53 LYS C    C  41.855  14.862   6.184 1.00 . D D .  53 LYS C    1 1 
       15 110499 4 1  53 LYS CA   C  42.148  14.312   7.573 1.00 . D D .  53 LYS CA   1 1 
       15 110500 4 1  53 LYS CB   C  41.278  15.028   8.612 1.00 . D D .  53 LYS CB   1 1 
       15 110501 4 1  53 LYS CD   C  39.054  15.225   9.768 1.00 . D D .  53 LYS CD   1 1 
       15 110502 4 1  53 LYS CE   C  38.692  16.648   9.371 1.00 . D D .  53 LYS CE   1 1 
       15 110503 4 1  53 LYS CG   C  39.846  14.521   8.676 1.00 . D D .  53 LYS CG   1 1 
       15 110504 4 1  53 LYS H    H  44.082  15.110   7.304 1.00 . D D .  53 LYS H    1 1 
       15 110505 4 1  53 LYS HA   H  41.935  13.252   7.590 1.00 . D D .  53 LYS HA   1 1 
       15 110506 4 1  53 LYS HB2  H  41.726  14.900   9.587 1.00 . D D .  53 LYS HB2  1 1 
       15 110507 4 1  53 LYS HB3  H  41.253  16.081   8.376 1.00 . D D .  53 LYS HB3  1 1 
       15 110508 4 1  53 LYS HD2  H  38.143  14.674   9.952 1.00 . D D .  53 LYS HD2  1 1 
       15 110509 4 1  53 LYS HD3  H  39.649  15.251  10.668 1.00 . D D .  53 LYS HD3  1 1 
       15 110510 4 1  53 LYS HE2  H  39.389  16.989   8.622 1.00 . D D .  53 LYS HE2  1 1 
       15 110511 4 1  53 LYS HE3  H  37.694  16.648   8.958 1.00 . D D .  53 LYS HE3  1 1 
       15 110512 4 1  53 LYS HG2  H  39.368  14.702   7.724 1.00 . D D .  53 LYS HG2  1 1 
       15 110513 4 1  53 LYS HG3  H  39.859  13.460   8.878 1.00 . D D .  53 LYS HG3  1 1 
       15 110514 4 1  53 LYS HZ1  H  38.260  18.474  10.289 1.00 . D D .  53 LYS HZ1  1 1 
       15 110515 4 1  53 LYS HZ2  H  39.722  17.785  10.788 1.00 . D D .  53 LYS HZ2  1 1 
       15 110516 4 1  53 LYS HZ3  H  38.257  17.157  11.350 1.00 . D D .  53 LYS HZ3  1 1 
       15 110517 4 1  53 LYS N    N  43.561  14.503   7.873 1.00 . D D .  53 LYS N    1 1 
       15 110518 4 1  53 LYS NZ   N  38.735  17.580  10.530 1.00 . D D .  53 LYS NZ   1 1 
       15 110519 4 1  53 LYS O    O  42.223  15.995   5.876 1.00 . D D .  53 LYS O    1 1 
       15 110520 4 1  54 PHE C    C  39.638  13.773   3.486 1.00 . D D .  54 PHE C    1 1 
       15 110521 4 1  54 PHE CA   C  40.886  14.490   3.990 1.00 . D D .  54 PHE CA   1 1 
       15 110522 4 1  54 PHE CB   C  42.071  14.213   3.054 1.00 . D D .  54 PHE CB   1 1 
       15 110523 4 1  54 PHE CD1  C  42.198  16.069   1.365 1.00 . D D .  54 PHE CD1  1 1 
       15 110524 4 1  54 PHE CD2  C  41.435  13.930   0.639 1.00 . D D .  54 PHE CD2  1 1 
       15 110525 4 1  54 PHE CE1  C  42.042  16.563   0.083 1.00 . D D .  54 PHE CE1  1 1 
       15 110526 4 1  54 PHE CE2  C  41.275  14.418  -0.645 1.00 . D D .  54 PHE CE2  1 1 
       15 110527 4 1  54 PHE CG   C  41.895  14.749   1.658 1.00 . D D .  54 PHE CG   1 1 
       15 110528 4 1  54 PHE CZ   C  41.580  15.737  -0.923 1.00 . D D .  54 PHE CZ   1 1 
       15 110529 4 1  54 PHE H    H  40.937  13.167   5.643 1.00 . D D .  54 PHE H    1 1 
       15 110530 4 1  54 PHE HA   H  40.696  15.552   4.012 1.00 . D D .  54 PHE HA   1 1 
       15 110531 4 1  54 PHE HB2  H  42.961  14.659   3.469 1.00 . D D .  54 PHE HB2  1 1 
       15 110532 4 1  54 PHE HB3  H  42.212  13.145   2.981 1.00 . D D .  54 PHE HB3  1 1 
       15 110533 4 1  54 PHE HD1  H  42.558  16.717   2.150 1.00 . D D .  54 PHE HD1  1 1 
       15 110534 4 1  54 PHE HD2  H  41.197  12.897   0.855 1.00 . D D .  54 PHE HD2  1 1 
       15 110535 4 1  54 PHE HE1  H  42.281  17.595  -0.133 1.00 . D D .  54 PHE HE1  1 1 
       15 110536 4 1  54 PHE HE2  H  40.912  13.770  -1.427 1.00 . D D .  54 PHE HE2  1 1 
       15 110537 4 1  54 PHE HZ   H  41.457  16.121  -1.924 1.00 . D D .  54 PHE HZ   1 1 
       15 110538 4 1  54 PHE N    N  41.207  14.064   5.346 1.00 . D D .  54 PHE N    1 1 
       15 110539 4 1  54 PHE O    O  39.495  12.561   3.658 1.00 . D D .  54 PHE O    1 1 
       15 110540 4 1  55 GLU C    C  37.487  14.206   0.821 1.00 . D D .  55 GLU C    1 1 
       15 110541 4 1  55 GLU CA   C  37.507  13.987   2.329 1.00 . D D .  55 GLU CA   1 1 
       15 110542 4 1  55 GLU CB   C  36.296  14.644   2.995 1.00 . D D .  55 GLU CB   1 1 
       15 110543 4 1  55 GLU CD   C  34.405  14.200   4.629 1.00 . D D .  55 GLU CD   1 1 
       15 110544 4 1  55 GLU CG   C  35.276  13.644   3.514 1.00 . D D .  55 GLU CG   1 1 
       15 110545 4 1  55 GLU H    H  38.912  15.494   2.784 1.00 . D D .  55 GLU H    1 1 
       15 110546 4 1  55 GLU HA   H  37.493  12.926   2.531 1.00 . D D .  55 GLU HA   1 1 
       15 110547 4 1  55 GLU HB2  H  36.636  15.245   3.825 1.00 . D D .  55 GLU HB2  1 1 
       15 110548 4 1  55 GLU HB3  H  35.808  15.284   2.274 1.00 . D D .  55 GLU HB3  1 1 
       15 110549 4 1  55 GLU HG2  H  34.636  13.350   2.697 1.00 . D D .  55 GLU HG2  1 1 
       15 110550 4 1  55 GLU HG3  H  35.801  12.776   3.887 1.00 . D D .  55 GLU HG3  1 1 
       15 110551 4 1  55 GLU N    N  38.739  14.532   2.876 1.00 . D D .  55 GLU N    1 1 
       15 110552 4 1  55 GLU O    O  37.706  15.323   0.349 1.00 . D D .  55 GLU O    1 1 
       15 110553 4 1  55 GLU OE1  O  34.588  15.376   5.009 1.00 . D D .  55 GLU OE1  1 1 
       15 110554 4 1  55 GLU OE2  O  33.529  13.456   5.129 1.00 . D D .  55 GLU OE2  1 1 
       15 110555 4 1  56 THR C    C  35.951  13.886  -1.899 1.00 . D D .  56 THR C    1 1 
       15 110556 4 1  56 THR CA   C  37.224  13.223  -1.386 1.00 . D D .  56 THR CA   1 1 
       15 110557 4 1  56 THR CB   C  37.365  11.828  -2.020 1.00 . D D .  56 THR CB   1 1 
       15 110558 4 1  56 THR CG2  C  38.784  11.306  -1.854 1.00 . D D .  56 THR CG2  1 1 
       15 110559 4 1  56 THR H    H  37.066  12.281   0.498 1.00 . D D .  56 THR H    1 1 
       15 110560 4 1  56 THR HA   H  38.071  13.817  -1.694 1.00 . D D .  56 THR HA   1 1 
       15 110561 4 1  56 THR HB   H  37.146  11.902  -3.076 1.00 . D D .  56 THR HB   1 1 
       15 110562 4 1  56 THR HG1  H  36.852  10.519  -0.631 1.00 . D D .  56 THR HG1  1 1 
       15 110563 4 1  56 THR HG21 H  38.883  10.364  -2.373 1.00 . D D .  56 THR HG21 1 1 
       15 110564 4 1  56 THR HG22 H  38.994  11.163  -0.804 1.00 . D D .  56 THR HG22 1 1 
       15 110565 4 1  56 THR HG23 H  39.481  12.020  -2.267 1.00 . D D .  56 THR HG23 1 1 
       15 110566 4 1  56 THR N    N  37.244  13.142   0.068 1.00 . D D .  56 THR N    1 1 
       15 110567 4 1  56 THR O    O  35.106  14.329  -1.115 1.00 . D D .  56 THR O    1 1 
       15 110568 4 1  56 THR OG1  O  36.441  10.916  -1.412 1.00 . D D .  56 THR OG1  1 1 
       15 110569 4 1  57 LYS C    C  33.479  13.605  -3.777 1.00 . D D .  57 LYS C    1 1 
       15 110570 4 1  57 LYS CA   C  34.658  14.567  -3.838 1.00 . D D .  57 LYS CA   1 1 
       15 110571 4 1  57 LYS CB   C  34.958  14.937  -5.293 1.00 . D D .  57 LYS CB   1 1 
       15 110572 4 1  57 LYS CD   C  34.313  16.260  -7.331 1.00 . D D .  57 LYS CD   1 1 
       15 110573 4 1  57 LYS CE   C  33.757  17.606  -7.774 1.00 . D D .  57 LYS CE   1 1 
       15 110574 4 1  57 LYS CG   C  34.018  15.989  -5.864 1.00 . D D .  57 LYS CG   1 1 
       15 110575 4 1  57 LYS H    H  36.521  13.570  -3.791 1.00 . D D .  57 LYS H    1 1 
       15 110576 4 1  57 LYS HA   H  34.414  15.461  -3.283 1.00 . D D .  57 LYS HA   1 1 
       15 110577 4 1  57 LYS HB2  H  35.968  15.317  -5.354 1.00 . D D .  57 LYS HB2  1 1 
       15 110578 4 1  57 LYS HB3  H  34.881  14.046  -5.901 1.00 . D D .  57 LYS HB3  1 1 
       15 110579 4 1  57 LYS HD2  H  35.383  16.259  -7.478 1.00 . D D .  57 LYS HD2  1 1 
       15 110580 4 1  57 LYS HD3  H  33.866  15.480  -7.929 1.00 . D D .  57 LYS HD3  1 1 
       15 110581 4 1  57 LYS HE2  H  34.157  18.373  -7.129 1.00 . D D .  57 LYS HE2  1 1 
       15 110582 4 1  57 LYS HE3  H  34.069  17.793  -8.790 1.00 . D D .  57 LYS HE3  1 1 
       15 110583 4 1  57 LYS HG2  H  33.000  15.639  -5.771 1.00 . D D .  57 LYS HG2  1 1 
       15 110584 4 1  57 LYS HG3  H  34.138  16.906  -5.307 1.00 . D D .  57 LYS HG3  1 1 
       15 110585 4 1  57 LYS HZ1  H  31.861  16.922  -8.329 1.00 . D D .  57 LYS HZ1  1 1 
       15 110586 4 1  57 LYS HZ2  H  31.929  18.584  -8.014 1.00 . D D .  57 LYS HZ2  1 1 
       15 110587 4 1  57 LYS HZ3  H  31.949  17.481  -6.735 1.00 . D D .  57 LYS HZ3  1 1 
       15 110588 4 1  57 LYS N    N  35.822  13.959  -3.218 1.00 . D D .  57 LYS N    1 1 
       15 110589 4 1  57 LYS NZ   N  32.270  17.651  -7.708 1.00 . D D .  57 LYS NZ   1 1 
       15 110590 4 1  57 LYS O    O  33.639  12.404  -3.994 1.00 . D D .  57 LYS O    1 1 
       15 110591 4 1  58 VAL C    C  30.711  12.774  -4.768 1.00 . D D .  58 VAL C    1 1 
       15 110592 4 1  58 VAL CA   C  31.111  13.298  -3.388 1.00 . D D .  58 VAL CA   1 1 
       15 110593 4 1  58 VAL CB   C  29.929  14.050  -2.722 1.00 . D D .  58 VAL CB   1 1 
       15 110594 4 1  58 VAL CG1  C  29.752  15.442  -3.316 1.00 . D D .  58 VAL CG1  1 1 
       15 110595 4 1  58 VAL CG2  C  28.637  13.245  -2.832 1.00 . D D .  58 VAL CG2  1 1 
       15 110596 4 1  58 VAL H    H  32.232  15.090  -3.303 1.00 . D D .  58 VAL H    1 1 
       15 110597 4 1  58 VAL HA   H  31.357  12.450  -2.765 1.00 . D D .  58 VAL HA   1 1 
       15 110598 4 1  58 VAL HB   H  30.158  14.167  -1.673 1.00 . D D .  58 VAL HB   1 1 
       15 110599 4 1  58 VAL HG11 H  28.819  15.863  -2.972 1.00 . D D .  58 VAL HG11 1 1 
       15 110600 4 1  58 VAL HG12 H  29.741  15.376  -4.393 1.00 . D D .  58 VAL HG12 1 1 
       15 110601 4 1  58 VAL HG13 H  30.570  16.076  -3.003 1.00 . D D .  58 VAL HG13 1 1 
       15 110602 4 1  58 VAL HG21 H  28.801  12.247  -2.455 1.00 . D D .  58 VAL HG21 1 1 
       15 110603 4 1  58 VAL HG22 H  28.333  13.193  -3.868 1.00 . D D .  58 VAL HG22 1 1 
       15 110604 4 1  58 VAL HG23 H  27.861  13.726  -2.255 1.00 . D D .  58 VAL HG23 1 1 
       15 110605 4 1  58 VAL N    N  32.302  14.127  -3.474 1.00 . D D .  58 VAL N    1 1 
       15 110606 4 1  58 VAL O    O  30.236  13.519  -5.633 1.00 . D D .  58 VAL O    1 1 
       15 110607 4 1  59 HIS C    C  29.173  10.347  -6.144 1.00 . D D .  59 HIS C    1 1 
       15 110608 4 1  59 HIS CA   C  30.609  10.838  -6.238 1.00 . D D .  59 HIS CA   1 1 
       15 110609 4 1  59 HIS CB   C  31.550   9.660  -6.543 1.00 . D D .  59 HIS CB   1 1 
       15 110610 4 1  59 HIS CD2  C  33.972  10.625  -6.634 1.00 . D D .  59 HIS CD2  1 1 
       15 110611 4 1  59 HIS CE1  C  34.796   9.577  -4.897 1.00 . D D .  59 HIS CE1  1 1 
       15 110612 4 1  59 HIS CG   C  32.978   9.860  -6.114 1.00 . D D .  59 HIS CG   1 1 
       15 110613 4 1  59 HIS H    H  31.371  10.959  -4.267 1.00 . D D .  59 HIS H    1 1 
       15 110614 4 1  59 HIS HA   H  30.681  11.573  -7.026 1.00 . D D .  59 HIS HA   1 1 
       15 110615 4 1  59 HIS HB2  H  31.178   8.778  -6.042 1.00 . D D .  59 HIS HB2  1 1 
       15 110616 4 1  59 HIS HB3  H  31.547   9.483  -7.610 1.00 . D D .  59 HIS HB3  1 1 
       15 110617 4 1  59 HIS HD1  H  33.061   8.582  -4.434 1.00 . D D .  59 HIS HD1  1 1 
       15 110618 4 1  59 HIS HD2  H  33.897  11.265  -7.501 1.00 . D D .  59 HIS HD2  1 1 
       15 110619 4 1  59 HIS HE1  H  35.476   9.231  -4.133 1.00 . D D .  59 HIS HE1  1 1 
       15 110620 4 1  59 HIS HE2  H  35.899  11.012  -5.864 1.00 . D D .  59 HIS HE2  1 1 
       15 110621 4 1  59 HIS N    N  30.955  11.488  -4.980 1.00 . D D .  59 HIS N    1 1 
       15 110622 4 1  59 HIS ND1  N  33.531   9.215  -5.027 1.00 . D D .  59 HIS ND1  1 1 
       15 110623 4 1  59 HIS NE2  N  35.090  10.431  -5.859 1.00 . D D .  59 HIS NE2  1 1 
       15 110624 4 1  59 HIS O    O  28.921   9.223  -5.719 1.00 . D D .  59 HIS O    1 1 
       15 110625 4 1  60 ARG C    C  26.353   9.872  -7.482 1.00 . D D .  60 ARG C    1 1 
       15 110626 4 1  60 ARG CA   C  26.822  10.891  -6.441 1.00 . D D .  60 ARG CA   1 1 
       15 110627 4 1  60 ARG CB   C  25.988  12.180  -6.548 1.00 . D D .  60 ARG CB   1 1 
       15 110628 4 1  60 ARG CD   C  24.765  12.502  -8.722 1.00 . D D .  60 ARG CD   1 1 
       15 110629 4 1  60 ARG CG   C  26.016  12.838  -7.923 1.00 . D D .  60 ARG CG   1 1 
       15 110630 4 1  60 ARG CZ   C  24.268  12.377 -11.135 1.00 . D D .  60 ARG CZ   1 1 
       15 110631 4 1  60 ARG H    H  28.516  12.073  -6.888 1.00 . D D .  60 ARG H    1 1 
       15 110632 4 1  60 ARG HA   H  26.657  10.467  -5.462 1.00 . D D .  60 ARG HA   1 1 
       15 110633 4 1  60 ARG HB2  H  24.962  11.946  -6.309 1.00 . D D .  60 ARG HB2  1 1 
       15 110634 4 1  60 ARG HB3  H  26.361  12.892  -5.825 1.00 . D D .  60 ARG HB3  1 1 
       15 110635 4 1  60 ARG HD2  H  24.654  11.431  -8.745 1.00 . D D .  60 ARG HD2  1 1 
       15 110636 4 1  60 ARG HD3  H  23.911  12.946  -8.235 1.00 . D D .  60 ARG HD3  1 1 
       15 110637 4 1  60 ARG HE   H  25.344  13.824 -10.251 1.00 . D D .  60 ARG HE   1 1 
       15 110638 4 1  60 ARG HG2  H  26.077  13.910  -7.802 1.00 . D D .  60 ARG HG2  1 1 
       15 110639 4 1  60 ARG HG3  H  26.882  12.485  -8.465 1.00 . D D .  60 ARG HG3  1 1 
       15 110640 4 1  60 ARG HH11 H  23.443  10.888 -10.038 1.00 . D D .  60 ARG HH11 1 1 
       15 110641 4 1  60 ARG HH12 H  23.140  10.804 -11.744 1.00 . D D .  60 ARG HH12 1 1 
       15 110642 4 1  60 ARG HH21 H  24.933  13.722 -12.499 1.00 . D D .  60 ARG HH21 1 1 
       15 110643 4 1  60 ARG HH22 H  23.984  12.417 -13.138 1.00 . D D .  60 ARG HH22 1 1 
       15 110644 4 1  60 ARG N    N  28.243  11.204  -6.533 1.00 . D D .  60 ARG N    1 1 
       15 110645 4 1  60 ARG NE   N  24.836  12.992 -10.095 1.00 . D D .  60 ARG NE   1 1 
       15 110646 4 1  60 ARG NH1  N  23.560  11.268 -10.956 1.00 . D D .  60 ARG NH1  1 1 
       15 110647 4 1  60 ARG NH2  N  24.406  12.879 -12.355 1.00 . D D .  60 ARG NH2  1 1 
       15 110648 4 1  60 ARG O    O  26.742   9.920  -8.650 1.00 . D D .  60 ARG O    1 1 
       15 110649 4 1  61 LYS C    C  25.860   7.140  -8.689 1.00 . D D .  61 LYS C    1 1 
       15 110650 4 1  61 LYS CA   C  24.875   7.908  -7.815 1.00 . D D .  61 LYS CA   1 1 
       15 110651 4 1  61 LYS CB   C  23.755   8.507  -8.681 1.00 . D D .  61 LYS CB   1 1 
       15 110652 4 1  61 LYS CD   C  22.278   8.958  -6.681 1.00 . D D .  61 LYS CD   1 1 
       15 110653 4 1  61 LYS CE   C  21.928  10.053  -5.684 1.00 . D D .  61 LYS CE   1 1 
       15 110654 4 1  61 LYS CG   C  22.885   9.528  -7.951 1.00 . D D .  61 LYS CG   1 1 
       15 110655 4 1  61 LYS H    H  25.293   8.983  -6.041 1.00 . D D .  61 LYS H    1 1 
       15 110656 4 1  61 LYS HA   H  24.427   7.205  -7.130 1.00 . D D .  61 LYS HA   1 1 
       15 110657 4 1  61 LYS HB2  H  24.201   8.993  -9.535 1.00 . D D .  61 LYS HB2  1 1 
       15 110658 4 1  61 LYS HB3  H  23.117   7.705  -9.026 1.00 . D D .  61 LYS HB3  1 1 
       15 110659 4 1  61 LYS HD2  H  21.381   8.415  -6.936 1.00 . D D .  61 LYS HD2  1 1 
       15 110660 4 1  61 LYS HD3  H  22.988   8.286  -6.225 1.00 . D D .  61 LYS HD3  1 1 
       15 110661 4 1  61 LYS HE2  H  22.529  10.924  -5.898 1.00 . D D .  61 LYS HE2  1 1 
       15 110662 4 1  61 LYS HE3  H  20.882  10.303  -5.793 1.00 . D D .  61 LYS HE3  1 1 
       15 110663 4 1  61 LYS HG2  H  23.492  10.379  -7.690 1.00 . D D .  61 LYS HG2  1 1 
       15 110664 4 1  61 LYS HG3  H  22.089   9.844  -8.609 1.00 . D D .  61 LYS HG3  1 1 
       15 110665 4 1  61 LYS HZ1  H  21.923  10.377  -3.623 1.00 . D D .  61 LYS HZ1  1 1 
       15 110666 4 1  61 LYS HZ2  H  23.201   9.405  -4.163 1.00 . D D .  61 LYS HZ2  1 1 
       15 110667 4 1  61 LYS HZ3  H  21.629   8.765  -4.058 1.00 . D D .  61 LYS HZ3  1 1 
       15 110668 4 1  61 LYS N    N  25.504   8.957  -7.008 1.00 . D D .  61 LYS N    1 1 
       15 110669 4 1  61 LYS NZ   N  22.184   9.622  -4.287 1.00 . D D .  61 LYS NZ   1 1 
       15 110670 4 1  61 LYS O    O  25.914   7.337  -9.908 1.00 . D D .  61 LYS O    1 1 
       15 110671 4 1  62 THR C    C  28.129   4.314  -7.931 1.00 . D D .  62 THR C    1 1 
       15 110672 4 1  62 THR CA   C  27.583   5.447  -8.801 1.00 . D D .  62 THR CA   1 1 
       15 110673 4 1  62 THR CB   C  28.751   6.293  -9.360 1.00 . D D .  62 THR CB   1 1 
       15 110674 4 1  62 THR CG2  C  29.627   6.843  -8.243 1.00 . D D .  62 THR CG2  1 1 
       15 110675 4 1  62 THR H    H  26.566   6.163  -7.090 1.00 . D D .  62 THR H    1 1 
       15 110676 4 1  62 THR HA   H  27.059   5.010  -9.640 1.00 . D D .  62 THR HA   1 1 
       15 110677 4 1  62 THR HB   H  28.337   7.128  -9.912 1.00 . D D .  62 THR HB   1 1 
       15 110678 4 1  62 THR HG1  H  29.164   5.535 -11.137 1.00 . D D .  62 THR HG1  1 1 
       15 110679 4 1  62 THR HG21 H  30.424   7.433  -8.668 1.00 . D D .  62 THR HG21 1 1 
       15 110680 4 1  62 THR HG22 H  30.048   6.021  -7.680 1.00 . D D .  62 THR HG22 1 1 
       15 110681 4 1  62 THR HG23 H  29.030   7.460  -7.588 1.00 . D D .  62 THR HG23 1 1 
       15 110682 4 1  62 THR N    N  26.629   6.259  -8.069 1.00 . D D .  62 THR N    1 1 
       15 110683 4 1  62 THR O    O  28.342   4.479  -6.730 1.00 . D D .  62 THR O    1 1 
       15 110684 4 1  62 THR OG1  O  29.548   5.501 -10.251 1.00 . D D .  62 THR OG1  1 1 
       15 110685 4 1  63 LEU C    C  30.270   1.726  -8.343 1.00 . D D .  63 LEU C    1 1 
       15 110686 4 1  63 LEU CA   C  28.858   1.993  -7.841 1.00 . D D .  63 LEU CA   1 1 
       15 110687 4 1  63 LEU CB   C  27.973   0.764  -8.055 1.00 . D D .  63 LEU CB   1 1 
       15 110688 4 1  63 LEU CD1  C  25.702  -0.282  -8.078 1.00 . D D .  63 LEU CD1  1 1 
       15 110689 4 1  63 LEU CD2  C  26.332   1.261  -6.216 1.00 . D D .  63 LEU CD2  1 1 
       15 110690 4 1  63 LEU CG   C  26.496   0.955  -7.699 1.00 . D D .  63 LEU CG   1 1 
       15 110691 4 1  63 LEU H    H  28.076   3.065  -9.489 1.00 . D D .  63 LEU H    1 1 
       15 110692 4 1  63 LEU HA   H  28.898   2.227  -6.787 1.00 . D D .  63 LEU HA   1 1 
       15 110693 4 1  63 LEU HB2  H  28.036   0.474  -9.093 1.00 . D D .  63 LEU HB2  1 1 
       15 110694 4 1  63 LEU HB3  H  28.362  -0.042  -7.450 1.00 . D D .  63 LEU HB3  1 1 
       15 110695 4 1  63 LEU HD11 H  26.073  -1.132  -7.525 1.00 . D D .  63 LEU HD11 1 1 
       15 110696 4 1  63 LEU HD12 H  25.808  -0.468  -9.137 1.00 . D D .  63 LEU HD12 1 1 
       15 110697 4 1  63 LEU HD13 H  24.659  -0.128  -7.842 1.00 . D D .  63 LEU HD13 1 1 
       15 110698 4 1  63 LEU HD21 H  26.853   2.176  -5.976 1.00 . D D .  63 LEU HD21 1 1 
       15 110699 4 1  63 LEU HD22 H  26.743   0.449  -5.632 1.00 . D D .  63 LEU HD22 1 1 
       15 110700 4 1  63 LEU HD23 H  25.283   1.374  -5.988 1.00 . D D .  63 LEU HD23 1 1 
       15 110701 4 1  63 LEU HG   H  26.102   1.791  -8.261 1.00 . D D .  63 LEU HG   1 1 
       15 110702 4 1  63 LEU N    N  28.317   3.150  -8.540 1.00 . D D .  63 LEU N    1 1 
       15 110703 4 1  63 LEU O    O  30.871   0.690  -8.054 1.00 . D D .  63 LEU O    1 1 
       15 110704 4 1  64 ASN C    C  32.669   4.039  -9.807 1.00 . D D .  64 ASN C    1 1 
       15 110705 4 1  64 ASN CA   C  32.113   2.622  -9.684 1.00 . D D .  64 ASN CA   1 1 
       15 110706 4 1  64 ASN CB   C  32.065   1.946 -11.058 1.00 . D D .  64 ASN CB   1 1 
       15 110707 4 1  64 ASN CG   C  33.435   1.547 -11.580 1.00 . D D .  64 ASN CG   1 1 
       15 110708 4 1  64 ASN H    H  30.224   3.476  -9.299 1.00 . D D .  64 ASN H    1 1 
       15 110709 4 1  64 ASN HA   H  32.743   2.048  -9.020 1.00 . D D .  64 ASN HA   1 1 
       15 110710 4 1  64 ASN HB2  H  31.459   1.057 -10.990 1.00 . D D .  64 ASN HB2  1 1 
       15 110711 4 1  64 ASN HB3  H  31.616   2.625 -11.767 1.00 . D D .  64 ASN HB3  1 1 
       15 110712 4 1  64 ASN HD21 H  33.627   3.295 -12.502 1.00 . D D .  64 ASN HD21 1 1 
       15 110713 4 1  64 ASN HD22 H  34.956   2.203 -12.677 1.00 . D D .  64 ASN HD22 1 1 
       15 110714 4 1  64 ASN N    N  30.775   2.685  -9.110 1.00 . D D .  64 ASN N    1 1 
       15 110715 4 1  64 ASN ND2  N  34.069   2.437 -12.327 1.00 . D D .  64 ASN ND2  1 1 
       15 110716 4 1  64 ASN O    O  32.658   4.630 -10.889 1.00 . D D .  64 ASN O    1 1 
       15 110717 4 1  64 ASN OD1  O  33.904   0.437 -11.336 1.00 . D D .  64 ASN OD1  1 1 
       15 110718 4 1  65 PRO C    C  35.025   6.107  -9.315 1.00 . D D .  65 PRO C    1 1 
       15 110719 4 1  65 PRO CA   C  33.658   5.979  -8.653 1.00 . D D .  65 PRO CA   1 1 
       15 110720 4 1  65 PRO CB   C  33.760   6.305  -7.153 1.00 . D D .  65 PRO CB   1 1 
       15 110721 4 1  65 PRO CD   C  33.152   4.003  -7.359 1.00 . D D .  65 PRO CD   1 1 
       15 110722 4 1  65 PRO CG   C  33.061   5.190  -6.447 1.00 . D D .  65 PRO CG   1 1 
       15 110723 4 1  65 PRO HA   H  32.978   6.673  -9.124 1.00 . D D .  65 PRO HA   1 1 
       15 110724 4 1  65 PRO HB2  H  34.799   6.360  -6.867 1.00 . D D .  65 PRO HB2  1 1 
       15 110725 4 1  65 PRO HB3  H  33.279   7.253  -6.958 1.00 . D D .  65 PRO HB3  1 1 
       15 110726 4 1  65 PRO HD2  H  34.078   3.469  -7.198 1.00 . D D .  65 PRO HD2  1 1 
       15 110727 4 1  65 PRO HD3  H  32.305   3.349  -7.217 1.00 . D D .  65 PRO HD3  1 1 
       15 110728 4 1  65 PRO HG2  H  33.555   4.981  -5.510 1.00 . D D .  65 PRO HG2  1 1 
       15 110729 4 1  65 PRO HG3  H  32.027   5.453  -6.277 1.00 . D D .  65 PRO HG3  1 1 
       15 110730 4 1  65 PRO N    N  33.124   4.620  -8.686 1.00 . D D .  65 PRO N    1 1 
       15 110731 4 1  65 PRO O    O  35.989   5.452  -8.920 1.00 . D D .  65 PRO O    1 1 
       15 110732 4 1  66 VAL C    C  36.662   8.695 -10.989 1.00 . D D .  66 VAL C    1 1 
       15 110733 4 1  66 VAL CA   C  36.328   7.209 -11.046 1.00 . D D .  66 VAL CA   1 1 
       15 110734 4 1  66 VAL CB   C  36.249   6.758 -12.523 1.00 . D D .  66 VAL CB   1 1 
       15 110735 4 1  66 VAL CG1  C  36.588   5.282 -12.652 1.00 . D D .  66 VAL CG1  1 1 
       15 110736 4 1  66 VAL CG2  C  34.872   7.039 -13.107 1.00 . D D .  66 VAL CG2  1 1 
       15 110737 4 1  66 VAL H    H  34.280   7.430 -10.603 1.00 . D D .  66 VAL H    1 1 
       15 110738 4 1  66 VAL HA   H  37.116   6.653 -10.559 1.00 . D D .  66 VAL HA   1 1 
       15 110739 4 1  66 VAL HB   H  36.979   7.321 -13.088 1.00 . D D .  66 VAL HB   1 1 
       15 110740 4 1  66 VAL HG11 H  36.481   4.977 -13.683 1.00 . D D .  66 VAL HG11 1 1 
       15 110741 4 1  66 VAL HG12 H  35.915   4.704 -12.037 1.00 . D D .  66 VAL HG12 1 1 
       15 110742 4 1  66 VAL HG13 H  37.605   5.114 -12.331 1.00 . D D .  66 VAL HG13 1 1 
       15 110743 4 1  66 VAL HG21 H  34.644   8.090 -13.006 1.00 . D D .  66 VAL HG21 1 1 
       15 110744 4 1  66 VAL HG22 H  34.133   6.456 -12.577 1.00 . D D .  66 VAL HG22 1 1 
       15 110745 4 1  66 VAL HG23 H  34.862   6.767 -14.153 1.00 . D D .  66 VAL HG23 1 1 
       15 110746 4 1  66 VAL N    N  35.089   6.955 -10.328 1.00 . D D .  66 VAL N    1 1 
       15 110747 4 1  66 VAL O    O  35.859   9.534 -11.400 1.00 . D D .  66 VAL O    1 1 
       15 110748 4 1  67 PHE C    C  39.782  10.446 -10.079 1.00 . D D .  67 PHE C    1 1 
       15 110749 4 1  67 PHE CA   C  38.281  10.396 -10.350 1.00 . D D .  67 PHE CA   1 1 
       15 110750 4 1  67 PHE CB   C  37.521  11.099  -9.220 1.00 . D D .  67 PHE CB   1 1 
       15 110751 4 1  67 PHE CD1  C  36.504  13.219 -10.098 1.00 . D D .  67 PHE CD1  1 1 
       15 110752 4 1  67 PHE CD2  C  38.432  13.383  -8.702 1.00 . D D .  67 PHE CD2  1 1 
       15 110753 4 1  67 PHE CE1  C  36.464  14.596 -10.208 1.00 . D D .  67 PHE CE1  1 1 
       15 110754 4 1  67 PHE CE2  C  38.397  14.760  -8.811 1.00 . D D .  67 PHE CE2  1 1 
       15 110755 4 1  67 PHE CG   C  37.487  12.597  -9.344 1.00 . D D .  67 PHE CG   1 1 
       15 110756 4 1  67 PHE CZ   C  37.412  15.369  -9.564 1.00 . D D .  67 PHE CZ   1 1 
       15 110757 4 1  67 PHE H    H  38.443   8.291 -10.194 1.00 . D D .  67 PHE H    1 1 
       15 110758 4 1  67 PHE HA   H  38.074  10.899 -11.282 1.00 . D D .  67 PHE HA   1 1 
       15 110759 4 1  67 PHE HB2  H  36.502  10.746  -9.210 1.00 . D D .  67 PHE HB2  1 1 
       15 110760 4 1  67 PHE HB3  H  37.989  10.853  -8.276 1.00 . D D .  67 PHE HB3  1 1 
       15 110761 4 1  67 PHE HD1  H  35.764  12.615 -10.602 1.00 . D D .  67 PHE HD1  1 1 
       15 110762 4 1  67 PHE HD2  H  39.202  12.910  -8.113 1.00 . D D .  67 PHE HD2  1 1 
       15 110763 4 1  67 PHE HE1  H  35.692  15.068 -10.797 1.00 . D D .  67 PHE HE1  1 1 
       15 110764 4 1  67 PHE HE2  H  39.139  15.361  -8.306 1.00 . D D .  67 PHE HE2  1 1 
       15 110765 4 1  67 PHE HZ   H  37.383  16.443  -9.648 1.00 . D D .  67 PHE HZ   1 1 
       15 110766 4 1  67 PHE N    N  37.838   9.011 -10.474 1.00 . D D .  67 PHE N    1 1 
       15 110767 4 1  67 PHE O    O  40.484  11.329 -10.580 1.00 . D D .  67 PHE O    1 1 
       15 110768 4 1  68 ASN C    C  42.097  10.552  -8.050 1.00 . D D .  68 ASN C    1 1 
       15 110769 4 1  68 ASN CA   C  41.664   9.373  -8.917 1.00 . D D .  68 ASN CA   1 1 
       15 110770 4 1  68 ASN CB   C  42.558   9.274 -10.165 1.00 . D D .  68 ASN CB   1 1 
       15 110771 4 1  68 ASN CG   C  43.889   8.588  -9.896 1.00 . D D .  68 ASN CG   1 1 
       15 110772 4 1  68 ASN H    H  39.622   8.835  -8.913 1.00 . D D .  68 ASN H    1 1 
       15 110773 4 1  68 ASN HA   H  41.778   8.468  -8.339 1.00 . D D .  68 ASN HA   1 1 
       15 110774 4 1  68 ASN HB2  H  42.037   8.714 -10.925 1.00 . D D .  68 ASN HB2  1 1 
       15 110775 4 1  68 ASN HB3  H  42.757  10.270 -10.532 1.00 . D D .  68 ASN HB3  1 1 
       15 110776 4 1  68 ASN HD21 H  44.553  10.189  -8.927 1.00 . D D .  68 ASN HD21 1 1 
       15 110777 4 1  68 ASN HD22 H  45.658   8.866  -9.044 1.00 . D D .  68 ASN HD22 1 1 
       15 110778 4 1  68 ASN N    N  40.252   9.486  -9.281 1.00 . D D .  68 ASN N    1 1 
       15 110779 4 1  68 ASN ND2  N  44.791   9.283  -9.219 1.00 . D D .  68 ASN ND2  1 1 
       15 110780 4 1  68 ASN O    O  42.983  11.325  -8.426 1.00 . D D .  68 ASN O    1 1 
       15 110781 4 1  68 ASN OD1  O  44.103   7.443 -10.298 1.00 . D D .  68 ASN OD1  1 1 
       15 110782 4 1  69 GLU C    C  43.170  11.569  -5.384 1.00 . D D .  69 GLU C    1 1 
       15 110783 4 1  69 GLU CA   C  41.775  11.771  -5.973 1.00 . D D .  69 GLU CA   1 1 
       15 110784 4 1  69 GLU CB   C  40.734  11.852  -4.855 1.00 . D D .  69 GLU CB   1 1 
       15 110785 4 1  69 GLU CD   C  38.318  11.637  -5.600 1.00 . D D .  69 GLU CD   1 1 
       15 110786 4 1  69 GLU CG   C  39.459  12.579  -5.256 1.00 . D D .  69 GLU CG   1 1 
       15 110787 4 1  69 GLU H    H  40.720  10.081  -6.677 1.00 . D D .  69 GLU H    1 1 
       15 110788 4 1  69 GLU HA   H  41.766  12.697  -6.526 1.00 . D D .  69 GLU HA   1 1 
       15 110789 4 1  69 GLU HB2  H  40.469  10.849  -4.555 1.00 . D D .  69 GLU HB2  1 1 
       15 110790 4 1  69 GLU HB3  H  41.167  12.368  -4.012 1.00 . D D .  69 GLU HB3  1 1 
       15 110791 4 1  69 GLU HG2  H  39.149  13.206  -4.434 1.00 . D D .  69 GLU HG2  1 1 
       15 110792 4 1  69 GLU HG3  H  39.671  13.198  -6.116 1.00 . D D .  69 GLU HG3  1 1 
       15 110793 4 1  69 GLU N    N  41.450  10.699  -6.901 1.00 . D D .  69 GLU N    1 1 
       15 110794 4 1  69 GLU O    O  43.704  10.455  -5.376 1.00 . D D .  69 GLU O    1 1 
       15 110795 4 1  69 GLU OE1  O  38.579  10.551  -6.156 1.00 . D D .  69 GLU OE1  1 1 
       15 110796 4 1  69 GLU OE2  O  37.149  11.988  -5.317 1.00 . D D .  69 GLU OE2  1 1 
       15 110797 4 1  70 GLN C    C  45.048  12.825  -2.806 1.00 . D D .  70 GLN C    1 1 
       15 110798 4 1  70 GLN CA   C  45.091  12.605  -4.315 1.00 . D D .  70 GLN CA   1 1 
       15 110799 4 1  70 GLN CB   C  45.975  13.667  -4.984 1.00 . D D .  70 GLN CB   1 1 
       15 110800 4 1  70 GLN CD   C  47.153  15.556  -3.777 1.00 . D D .  70 GLN CD   1 1 
       15 110801 4 1  70 GLN CG   C  47.183  14.089  -4.156 1.00 . D D .  70 GLN CG   1 1 
       15 110802 4 1  70 GLN H    H  43.270  13.498  -4.894 1.00 . D D .  70 GLN H    1 1 
       15 110803 4 1  70 GLN HA   H  45.505  11.627  -4.515 1.00 . D D .  70 GLN HA   1 1 
       15 110804 4 1  70 GLN HB2  H  46.332  13.276  -5.926 1.00 . D D .  70 GLN HB2  1 1 
       15 110805 4 1  70 GLN HB3  H  45.375  14.544  -5.178 1.00 . D D .  70 GLN HB3  1 1 
       15 110806 4 1  70 GLN HE21 H  46.100  15.147  -2.146 1.00 . D D .  70 GLN HE21 1 1 
       15 110807 4 1  70 GLN HE22 H  46.484  16.814  -2.392 1.00 . D D .  70 GLN HE22 1 1 
       15 110808 4 1  70 GLN HG2  H  47.205  13.504  -3.249 1.00 . D D .  70 GLN HG2  1 1 
       15 110809 4 1  70 GLN HG3  H  48.080  13.900  -4.727 1.00 . D D .  70 GLN HG3  1 1 
       15 110810 4 1  70 GLN N    N  43.755  12.648  -4.887 1.00 . D D .  70 GLN N    1 1 
       15 110811 4 1  70 GLN NE2  N  46.516  15.870  -2.661 1.00 . D D .  70 GLN NE2  1 1 
       15 110812 4 1  70 GLN O    O  44.431  13.776  -2.326 1.00 . D D .  70 GLN O    1 1 
       15 110813 4 1  70 GLN OE1  O  47.691  16.402  -4.489 1.00 . D D .  70 GLN OE1  1 1 
       15 110814 4 1  71 PHE C    C  47.190  12.264  -0.155 1.00 . D D .  71 PHE C    1 1 
       15 110815 4 1  71 PHE CA   C  45.751  12.065  -0.613 1.00 . D D .  71 PHE CA   1 1 
       15 110816 4 1  71 PHE CB   C  45.143  10.838   0.074 1.00 . D D .  71 PHE CB   1 1 
       15 110817 4 1  71 PHE CD1  C  45.199  11.842   2.385 1.00 . D D .  71 PHE CD1  1 1 
       15 110818 4 1  71 PHE CD2  C  45.971   9.605   2.100 1.00 . D D .  71 PHE CD2  1 1 
       15 110819 4 1  71 PHE CE1  C  45.482  11.770   3.737 1.00 . D D .  71 PHE CE1  1 1 
       15 110820 4 1  71 PHE CE2  C  46.253   9.527   3.450 1.00 . D D .  71 PHE CE2  1 1 
       15 110821 4 1  71 PHE CG   C  45.440  10.760   1.550 1.00 . D D .  71 PHE CG   1 1 
       15 110822 4 1  71 PHE CZ   C  46.009  10.611   4.269 1.00 . D D .  71 PHE CZ   1 1 
       15 110823 4 1  71 PHE H    H  46.151  11.188  -2.496 1.00 . D D .  71 PHE H    1 1 
       15 110824 4 1  71 PHE HA   H  45.178  12.941  -0.337 1.00 . D D .  71 PHE HA   1 1 
       15 110825 4 1  71 PHE HB2  H  44.070  10.862  -0.047 1.00 . D D .  71 PHE HB2  1 1 
       15 110826 4 1  71 PHE HB3  H  45.531   9.945  -0.391 1.00 . D D .  71 PHE HB3  1 1 
       15 110827 4 1  71 PHE HD1  H  44.787  12.750   1.969 1.00 . D D .  71 PHE HD1  1 1 
       15 110828 4 1  71 PHE HD2  H  46.164   8.756   1.463 1.00 . D D .  71 PHE HD2  1 1 
       15 110829 4 1  71 PHE HE1  H  45.287  12.619   4.376 1.00 . D D .  71 PHE HE1  1 1 
       15 110830 4 1  71 PHE HE2  H  46.667   8.619   3.863 1.00 . D D .  71 PHE HE2  1 1 
       15 110831 4 1  71 PHE HZ   H  46.229  10.551   5.325 1.00 . D D .  71 PHE HZ   1 1 
       15 110832 4 1  71 PHE N    N  45.698  11.943  -2.061 1.00 . D D .  71 PHE N    1 1 
       15 110833 4 1  71 PHE O    O  48.061  11.432  -0.418 1.00 . D D .  71 PHE O    1 1 
       15 110834 4 1  72 THR C    C  48.969  13.088   2.401 1.00 . D D .  72 THR C    1 1 
       15 110835 4 1  72 THR CA   C  48.738  13.719   1.023 1.00 . D D .  72 THR CA   1 1 
       15 110836 4 1  72 THR CB   C  48.875  15.247   1.120 1.00 . D D .  72 THR CB   1 1 
       15 110837 4 1  72 THR CG2  C  50.058  15.751   0.307 1.00 . D D .  72 THR CG2  1 1 
       15 110838 4 1  72 THR H    H  46.693  14.016   0.654 1.00 . D D .  72 THR H    1 1 
       15 110839 4 1  72 THR HA   H  49.481  13.348   0.331 1.00 . D D .  72 THR HA   1 1 
       15 110840 4 1  72 THR HB   H  49.022  15.518   2.157 1.00 . D D .  72 THR HB   1 1 
       15 110841 4 1  72 THR HG1  H  47.443  16.616   1.193 1.00 . D D .  72 THR HG1  1 1 
       15 110842 4 1  72 THR HG21 H  49.919  15.489  -0.732 1.00 . D D .  72 THR HG21 1 1 
       15 110843 4 1  72 THR HG22 H  50.967  15.299   0.673 1.00 . D D .  72 THR HG22 1 1 
       15 110844 4 1  72 THR HG23 H  50.127  16.826   0.401 1.00 . D D .  72 THR HG23 1 1 
       15 110845 4 1  72 THR N    N  47.425  13.381   0.511 1.00 . D D .  72 THR N    1 1 
       15 110846 4 1  72 THR O    O  48.626  13.672   3.435 1.00 . D D .  72 THR O    1 1 
       15 110847 4 1  72 THR OG1  O  47.666  15.859   0.640 1.00 . D D .  72 THR OG1  1 1 
       15 110848 4 1  73 PHE C    C  51.088  11.743   4.289 1.00 . D D .  73 PHE C    1 1 
       15 110849 4 1  73 PHE CA   C  49.815  11.183   3.658 1.00 . D D .  73 PHE CA   1 1 
       15 110850 4 1  73 PHE CB   C  49.952   9.677   3.386 1.00 . D D .  73 PHE CB   1 1 
       15 110851 4 1  73 PHE CD1  C  49.048   8.685   5.511 1.00 . D D .  73 PHE CD1  1 1 
       15 110852 4 1  73 PHE CD2  C  51.278   8.146   4.873 1.00 . D D .  73 PHE CD2  1 1 
       15 110853 4 1  73 PHE CE1  C  49.177   7.894   6.636 1.00 . D D .  73 PHE CE1  1 1 
       15 110854 4 1  73 PHE CE2  C  51.413   7.353   5.995 1.00 . D D .  73 PHE CE2  1 1 
       15 110855 4 1  73 PHE CG   C  50.095   8.823   4.618 1.00 . D D .  73 PHE CG   1 1 
       15 110856 4 1  73 PHE CZ   C  50.360   7.226   6.877 1.00 . D D .  73 PHE CZ   1 1 
       15 110857 4 1  73 PHE H    H  49.790  11.471   1.561 1.00 . D D .  73 PHE H    1 1 
       15 110858 4 1  73 PHE HA   H  48.986  11.350   4.330 1.00 . D D .  73 PHE HA   1 1 
       15 110859 4 1  73 PHE HB2  H  49.076   9.337   2.855 1.00 . D D .  73 PHE HB2  1 1 
       15 110860 4 1  73 PHE HB3  H  50.823   9.513   2.768 1.00 . D D .  73 PHE HB3  1 1 
       15 110861 4 1  73 PHE HD1  H  48.121   9.207   5.324 1.00 . D D .  73 PHE HD1  1 1 
       15 110862 4 1  73 PHE HD2  H  52.104   8.248   4.184 1.00 . D D .  73 PHE HD2  1 1 
       15 110863 4 1  73 PHE HE1  H  48.353   7.795   7.323 1.00 . D D .  73 PHE HE1  1 1 
       15 110864 4 1  73 PHE HE2  H  52.341   6.832   6.180 1.00 . D D .  73 PHE HE2  1 1 
       15 110865 4 1  73 PHE HZ   H  50.464   6.606   7.755 1.00 . D D .  73 PHE HZ   1 1 
       15 110866 4 1  73 PHE N    N  49.537  11.888   2.414 1.00 . D D .  73 PHE N    1 1 
       15 110867 4 1  73 PHE O    O  52.154  11.133   4.210 1.00 . D D .  73 PHE O    1 1 
       15 110868 4 1  74 LYS C    C  52.598  12.862   6.761 1.00 . D D .  74 LYS C    1 1 
       15 110869 4 1  74 LYS CA   C  52.089  13.610   5.528 1.00 . D D .  74 LYS CA   1 1 
       15 110870 4 1  74 LYS CB   C  51.701  15.043   5.907 1.00 . D D .  74 LYS CB   1 1 
       15 110871 4 1  74 LYS CD   C  52.838  17.209   5.307 1.00 . D D .  74 LYS CD   1 1 
       15 110872 4 1  74 LYS CE   C  52.098  18.096   6.300 1.00 . D D .  74 LYS CE   1 1 
       15 110873 4 1  74 LYS CG   C  51.966  16.063   4.808 1.00 . D D .  74 LYS CG   1 1 
       15 110874 4 1  74 LYS H    H  50.086  13.371   4.874 1.00 . D D .  74 LYS H    1 1 
       15 110875 4 1  74 LYS HA   H  52.887  13.654   4.807 1.00 . D D .  74 LYS HA   1 1 
       15 110876 4 1  74 LYS HB2  H  50.647  15.069   6.143 1.00 . D D .  74 LYS HB2  1 1 
       15 110877 4 1  74 LYS HB3  H  52.262  15.335   6.780 1.00 . D D .  74 LYS HB3  1 1 
       15 110878 4 1  74 LYS HD2  H  53.710  16.798   5.792 1.00 . D D .  74 LYS HD2  1 1 
       15 110879 4 1  74 LYS HD3  H  53.146  17.809   4.462 1.00 . D D .  74 LYS HD3  1 1 
       15 110880 4 1  74 LYS HE2  H  51.648  17.471   7.057 1.00 . D D .  74 LYS HE2  1 1 
       15 110881 4 1  74 LYS HE3  H  52.807  18.766   6.763 1.00 . D D .  74 LYS HE3  1 1 
       15 110882 4 1  74 LYS HG2  H  52.469  15.571   3.989 1.00 . D D .  74 LYS HG2  1 1 
       15 110883 4 1  74 LYS HG3  H  51.025  16.462   4.464 1.00 . D D .  74 LYS HG3  1 1 
       15 110884 4 1  74 LYS HZ1  H  50.329  18.274   5.205 1.00 . D D .  74 LYS HZ1  1 1 
       15 110885 4 1  74 LYS HZ2  H  51.443  19.509   4.914 1.00 . D D .  74 LYS HZ2  1 1 
       15 110886 4 1  74 LYS HZ3  H  50.554  19.500   6.350 1.00 . D D .  74 LYS HZ3  1 1 
       15 110887 4 1  74 LYS N    N  50.964  12.928   4.887 1.00 . D D .  74 LYS N    1 1 
       15 110888 4 1  74 LYS NZ   N  51.031  18.900   5.647 1.00 . D D .  74 LYS NZ   1 1 
       15 110889 4 1  74 LYS O    O  52.272  13.210   7.896 1.00 . D D .  74 LYS O    1 1 
       15 110890 4 1  75 VAL C    C  55.364  10.585   7.137 1.00 . D D .  75 VAL C    1 1 
       15 110891 4 1  75 VAL CA   C  53.973  11.024   7.572 1.00 . D D .  75 VAL CA   1 1 
       15 110892 4 1  75 VAL CB   C  53.112   9.779   7.908 1.00 . D D .  75 VAL CB   1 1 
       15 110893 4 1  75 VAL CG1  C  53.936   8.718   8.623 1.00 . D D .  75 VAL CG1  1 1 
       15 110894 4 1  75 VAL CG2  C  51.916  10.170   8.761 1.00 . D D .  75 VAL CG2  1 1 
       15 110895 4 1  75 VAL H    H  53.568  11.582   5.582 1.00 . D D .  75 VAL H    1 1 
       15 110896 4 1  75 VAL HA   H  54.054  11.637   8.457 1.00 . D D .  75 VAL HA   1 1 
       15 110897 4 1  75 VAL HB   H  52.744   9.358   6.982 1.00 . D D .  75 VAL HB   1 1 
       15 110898 4 1  75 VAL HG11 H  53.317   7.855   8.825 1.00 . D D .  75 VAL HG11 1 1 
       15 110899 4 1  75 VAL HG12 H  54.307   9.119   9.551 1.00 . D D .  75 VAL HG12 1 1 
       15 110900 4 1  75 VAL HG13 H  54.766   8.426   7.997 1.00 . D D .  75 VAL HG13 1 1 
       15 110901 4 1  75 VAL HG21 H  51.192   9.370   8.752 1.00 . D D .  75 VAL HG21 1 1 
       15 110902 4 1  75 VAL HG22 H  51.466  11.069   8.364 1.00 . D D .  75 VAL HG22 1 1 
       15 110903 4 1  75 VAL HG23 H  52.241  10.348   9.774 1.00 . D D .  75 VAL HG23 1 1 
       15 110904 4 1  75 VAL N    N  53.382  11.826   6.518 1.00 . D D .  75 VAL N    1 1 
       15 110905 4 1  75 VAL O    O  55.520  10.004   6.065 1.00 . D D .  75 VAL O    1 1 
       15 110906 4 1  76 PRO C    C  57.910   9.010   7.435 1.00 . D D .  76 PRO C    1 1 
       15 110907 4 1  76 PRO CA   C  57.773  10.514   7.620 1.00 . D D .  76 PRO CA   1 1 
       15 110908 4 1  76 PRO CB   C  58.573  10.968   8.843 1.00 . D D .  76 PRO CB   1 1 
       15 110909 4 1  76 PRO CD   C  56.305  11.633   9.207 1.00 . D D .  76 PRO CD   1 1 
       15 110910 4 1  76 PRO CG   C  57.733  12.013   9.488 1.00 . D D .  76 PRO CG   1 1 
       15 110911 4 1  76 PRO HA   H  58.133  11.022   6.738 1.00 . D D .  76 PRO HA   1 1 
       15 110912 4 1  76 PRO HB2  H  58.734  10.128   9.503 1.00 . D D .  76 PRO HB2  1 1 
       15 110913 4 1  76 PRO HB3  H  59.524  11.369   8.527 1.00 . D D .  76 PRO HB3  1 1 
       15 110914 4 1  76 PRO HD2  H  55.918  11.004   9.995 1.00 . D D .  76 PRO HD2  1 1 
       15 110915 4 1  76 PRO HD3  H  55.698  12.518   9.094 1.00 . D D .  76 PRO HD3  1 1 
       15 110916 4 1  76 PRO HG2  H  57.913  12.026  10.554 1.00 . D D .  76 PRO HG2  1 1 
       15 110917 4 1  76 PRO HG3  H  57.954  12.978   9.058 1.00 . D D .  76 PRO HG3  1 1 
       15 110918 4 1  76 PRO N    N  56.395  10.894   7.938 1.00 . D D .  76 PRO N    1 1 
       15 110919 4 1  76 PRO O    O  57.330   8.233   8.194 1.00 . D D .  76 PRO O    1 1 
       15 110920 4 1  77 TYR C    C  59.565   6.493   7.361 1.00 . D D .  77 TYR C    1 1 
       15 110921 4 1  77 TYR CA   C  58.886   7.171   6.171 1.00 . D D .  77 TYR CA   1 1 
       15 110922 4 1  77 TYR CB   C  59.692   6.961   4.882 1.00 . D D .  77 TYR CB   1 1 
       15 110923 4 1  77 TYR CD1  C  61.464   8.762   4.740 1.00 . D D .  77 TYR CD1  1 1 
       15 110924 4 1  77 TYR CD2  C  62.165   6.528   5.182 1.00 . D D .  77 TYR CD2  1 1 
       15 110925 4 1  77 TYR CE1  C  62.778   9.187   4.779 1.00 . D D .  77 TYR CE1  1 1 
       15 110926 4 1  77 TYR CE2  C  63.482   6.946   5.227 1.00 . D D .  77 TYR CE2  1 1 
       15 110927 4 1  77 TYR CG   C  61.133   7.428   4.944 1.00 . D D .  77 TYR CG   1 1 
       15 110928 4 1  77 TYR CZ   C  63.782   8.275   5.021 1.00 . D D .  77 TYR CZ   1 1 
       15 110929 4 1  77 TYR H    H  59.122   9.261   5.858 1.00 . D D .  77 TYR H    1 1 
       15 110930 4 1  77 TYR HA   H  57.907   6.729   6.044 1.00 . D D .  77 TYR HA   1 1 
       15 110931 4 1  77 TYR HB2  H  59.703   5.908   4.645 1.00 . D D .  77 TYR HB2  1 1 
       15 110932 4 1  77 TYR HB3  H  59.205   7.495   4.077 1.00 . D D .  77 TYR HB3  1 1 
       15 110933 4 1  77 TYR HD1  H  60.674   9.476   4.554 1.00 . D D .  77 TYR HD1  1 1 
       15 110934 4 1  77 TYR HD2  H  61.927   5.485   5.338 1.00 . D D .  77 TYR HD2  1 1 
       15 110935 4 1  77 TYR HE1  H  63.014  10.228   4.617 1.00 . D D .  77 TYR HE1  1 1 
       15 110936 4 1  77 TYR HE2  H  64.270   6.232   5.415 1.00 . D D .  77 TYR HE2  1 1 
       15 110937 4 1  77 TYR HH   H  65.233   9.228   5.846 1.00 . D D .  77 TYR HH   1 1 
       15 110938 4 1  77 TYR N    N  58.684   8.595   6.436 1.00 . D D .  77 TYR N    1 1 
       15 110939 4 1  77 TYR O    O  59.494   5.280   7.524 1.00 . D D .  77 TYR O    1 1 
       15 110940 4 1  77 TYR OH   O  65.092   8.695   5.054 1.00 . D D .  77 TYR OH   1 1 
       15 110941 4 1  78 SER C    C  59.867   6.469  10.490 1.00 . D D .  78 SER C    1 1 
       15 110942 4 1  78 SER CA   C  60.876   6.803   9.386 1.00 . D D .  78 SER CA   1 1 
       15 110943 4 1  78 SER CB   C  61.856   7.869   9.866 1.00 . D D .  78 SER CB   1 1 
       15 110944 4 1  78 SER H    H  60.228   8.259   8.010 1.00 . D D .  78 SER H    1 1 
       15 110945 4 1  78 SER HA   H  61.423   5.911   9.120 1.00 . D D .  78 SER HA   1 1 
       15 110946 4 1  78 SER HB2  H  61.787   7.968  10.938 1.00 . D D .  78 SER HB2  1 1 
       15 110947 4 1  78 SER HB3  H  62.861   7.583   9.594 1.00 . D D .  78 SER HB3  1 1 
       15 110948 4 1  78 SER HG   H  61.778   9.832   9.886 1.00 . D D .  78 SER HG   1 1 
       15 110949 4 1  78 SER N    N  60.201   7.297   8.199 1.00 . D D .  78 SER N    1 1 
       15 110950 4 1  78 SER O    O  60.197   5.809  11.478 1.00 . D D .  78 SER O    1 1 
       15 110951 4 1  78 SER OG   O  61.556   9.124   9.269 1.00 . D D .  78 SER OG   1 1 
       15 110952 4 1  79 GLU C    C  56.382   5.996  10.608 1.00 . D D .  79 GLU C    1 1 
       15 110953 4 1  79 GLU CA   C  57.566   6.694  11.279 1.00 . D D .  79 GLU CA   1 1 
       15 110954 4 1  79 GLU CB   C  57.122   8.028  11.891 1.00 . D D .  79 GLU CB   1 1 
       15 110955 4 1  79 GLU CD   C  56.034   9.222  13.834 1.00 . D D .  79 GLU CD   1 1 
       15 110956 4 1  79 GLU CG   C  56.365   7.885  13.201 1.00 . D D .  79 GLU CG   1 1 
       15 110957 4 1  79 GLU H    H  58.425   7.433   9.489 1.00 . D D .  79 GLU H    1 1 
       15 110958 4 1  79 GLU HA   H  57.955   6.058  12.059 1.00 . D D .  79 GLU HA   1 1 
       15 110959 4 1  79 GLU HB2  H  57.996   8.637  12.072 1.00 . D D .  79 GLU HB2  1 1 
       15 110960 4 1  79 GLU HB3  H  56.482   8.538  11.186 1.00 . D D .  79 GLU HB3  1 1 
       15 110961 4 1  79 GLU HG2  H  55.443   7.354  13.016 1.00 . D D .  79 GLU HG2  1 1 
       15 110962 4 1  79 GLU HG3  H  56.971   7.318  13.890 1.00 . D D .  79 GLU HG3  1 1 
       15 110963 4 1  79 GLU N    N  58.632   6.926  10.308 1.00 . D D .  79 GLU N    1 1 
       15 110964 4 1  79 GLU O    O  55.283   5.933  11.161 1.00 . D D .  79 GLU O    1 1 
       15 110965 4 1  79 GLU OE1  O  55.032   9.845  13.434 1.00 . D D .  79 GLU OE1  1 1 
       15 110966 4 1  79 GLU OE2  O  56.769   9.650  14.749 1.00 . D D .  79 GLU OE2  1 1 
       15 110967 4 1  80 LEU C    C  55.275   3.397   9.269 1.00 . D D .  80 LEU C    1 1 
       15 110968 4 1  80 LEU CA   C  55.574   4.770   8.668 1.00 . D D .  80 LEU CA   1 1 
       15 110969 4 1  80 LEU CB   C  55.972   4.657   7.183 1.00 . D D .  80 LEU CB   1 1 
       15 110970 4 1  80 LEU CD1  C  55.960   3.192   5.143 1.00 . D D .  80 LEU CD1  1 1 
       15 110971 4 1  80 LEU CD2  C  57.648   2.797   6.936 1.00 . D D .  80 LEU CD2  1 1 
       15 110972 4 1  80 LEU CG   C  56.223   3.241   6.643 1.00 . D D .  80 LEU CG   1 1 
       15 110973 4 1  80 LEU H    H  57.521   5.514   9.039 1.00 . D D .  80 LEU H    1 1 
       15 110974 4 1  80 LEU HA   H  54.681   5.373   8.740 1.00 . D D .  80 LEU HA   1 1 
       15 110975 4 1  80 LEU HB2  H  55.187   5.105   6.592 1.00 . D D .  80 LEU HB2  1 1 
       15 110976 4 1  80 LEU HB3  H  56.874   5.233   7.038 1.00 . D D .  80 LEU HB3  1 1 
       15 110977 4 1  80 LEU HD11 H  56.100   2.180   4.786 1.00 . D D .  80 LEU HD11 1 1 
       15 110978 4 1  80 LEU HD12 H  56.648   3.851   4.634 1.00 . D D .  80 LEU HD12 1 1 
       15 110979 4 1  80 LEU HD13 H  54.946   3.506   4.943 1.00 . D D .  80 LEU HD13 1 1 
       15 110980 4 1  80 LEU HD21 H  57.825   2.836   8.001 1.00 . D D .  80 LEU HD21 1 1 
       15 110981 4 1  80 LEU HD22 H  58.342   3.452   6.431 1.00 . D D .  80 LEU HD22 1 1 
       15 110982 4 1  80 LEU HD23 H  57.790   1.784   6.585 1.00 . D D .  80 LEU HD23 1 1 
       15 110983 4 1  80 LEU HG   H  55.546   2.551   7.125 1.00 . D D .  80 LEU HG   1 1 
       15 110984 4 1  80 LEU N    N  56.620   5.453   9.419 1.00 . D D .  80 LEU N    1 1 
       15 110985 4 1  80 LEU O    O  54.173   2.870   9.119 1.00 . D D .  80 LEU O    1 1 
       15 110986 4 1  81 GLY C    C  54.942   1.496  11.561 1.00 . D D .  81 GLY C    1 1 
       15 110987 4 1  81 GLY CA   C  56.100   1.540  10.590 1.00 . D D .  81 GLY CA   1 1 
       15 110988 4 1  81 GLY H    H  57.104   3.331  10.077 1.00 . D D .  81 GLY H    1 1 
       15 110989 4 1  81 GLY HA2  H  55.934   0.808   9.814 1.00 . D D .  81 GLY HA2  1 1 
       15 110990 4 1  81 GLY HA3  H  57.008   1.289  11.117 1.00 . D D .  81 GLY HA3  1 1 
       15 110991 4 1  81 GLY N    N  56.258   2.844   9.974 1.00 . D D .  81 GLY N    1 1 
       15 110992 4 1  81 GLY O    O  54.154   0.549  11.564 1.00 . D D .  81 GLY O    1 1 
       15 110993 4 1  82 GLY C    C  52.635   3.512  12.898 1.00 . D D .  82 GLY C    1 1 
       15 110994 4 1  82 GLY CA   C  53.749   2.588  13.343 1.00 . D D .  82 GLY CA   1 1 
       15 110995 4 1  82 GLY H    H  55.475   3.264  12.323 1.00 . D D .  82 GLY H    1 1 
       15 110996 4 1  82 GLY HA2  H  53.348   1.594  13.481 1.00 . D D .  82 GLY HA2  1 1 
       15 110997 4 1  82 GLY HA3  H  54.141   2.941  14.284 1.00 . D D .  82 GLY HA3  1 1 
       15 110998 4 1  82 GLY N    N  54.824   2.530  12.378 1.00 . D D .  82 GLY N    1 1 
       15 110999 4 1  82 GLY O    O  52.018   4.191  13.720 1.00 . D D .  82 GLY O    1 1 
       15 111000 4 1  83 LYS C    C  50.452   3.651  10.068 1.00 . D D .  83 LYS C    1 1 
       15 111001 4 1  83 LYS CA   C  51.337   4.405  11.057 1.00 . D D .  83 LYS CA   1 1 
       15 111002 4 1  83 LYS CB   C  51.957   5.626  10.377 1.00 . D D .  83 LYS CB   1 1 
       15 111003 4 1  83 LYS CD   C  51.200   7.508  11.870 1.00 . D D .  83 LYS CD   1 1 
       15 111004 4 1  83 LYS CE   C  52.558   8.153  12.099 1.00 . D D .  83 LYS CE   1 1 
       15 111005 4 1  83 LYS CG   C  51.102   6.879  10.487 1.00 . D D .  83 LYS CG   1 1 
       15 111006 4 1  83 LYS H    H  52.900   2.981  10.986 1.00 . D D .  83 LYS H    1 1 
       15 111007 4 1  83 LYS HA   H  50.727   4.739  11.880 1.00 . D D .  83 LYS HA   1 1 
       15 111008 4 1  83 LYS HB2  H  52.916   5.827  10.829 1.00 . D D .  83 LYS HB2  1 1 
       15 111009 4 1  83 LYS HB3  H  52.101   5.405   9.329 1.00 . D D .  83 LYS HB3  1 1 
       15 111010 4 1  83 LYS HD2  H  50.434   8.262  11.966 1.00 . D D .  83 LYS HD2  1 1 
       15 111011 4 1  83 LYS HD3  H  51.048   6.741  12.614 1.00 . D D .  83 LYS HD3  1 1 
       15 111012 4 1  83 LYS HE2  H  53.297   7.374  12.203 1.00 . D D .  83 LYS HE2  1 1 
       15 111013 4 1  83 LYS HE3  H  52.802   8.767  11.244 1.00 . D D .  83 LYS HE3  1 1 
       15 111014 4 1  83 LYS HG2  H  51.434   7.594   9.753 1.00 . D D .  83 LYS HG2  1 1 
       15 111015 4 1  83 LYS HG3  H  50.073   6.614  10.295 1.00 . D D .  83 LYS HG3  1 1 
       15 111016 4 1  83 LYS HZ1  H  51.827   9.727  13.270 1.00 . D D .  83 LYS HZ1  1 1 
       15 111017 4 1  83 LYS HZ2  H  53.502   9.469  13.418 1.00 . D D .  83 LYS HZ2  1 1 
       15 111018 4 1  83 LYS HZ3  H  52.412   8.412  14.163 1.00 . D D .  83 LYS HZ3  1 1 
       15 111019 4 1  83 LYS N    N  52.378   3.546  11.597 1.00 . D D .  83 LYS N    1 1 
       15 111020 4 1  83 LYS NZ   N  52.573   8.996  13.321 1.00 . D D .  83 LYS NZ   1 1 
       15 111021 4 1  83 LYS O    O  50.574   3.817   8.855 1.00 . D D .  83 LYS O    1 1 
       15 111022 4 1  84 THR C    C  47.448   2.916   9.387 1.00 . D D .  84 THR C    1 1 
       15 111023 4 1  84 THR CA   C  48.659   2.057   9.753 1.00 . D D .  84 THR CA   1 1 
       15 111024 4 1  84 THR CB   C  48.187   0.772  10.462 1.00 . D D .  84 THR CB   1 1 
       15 111025 4 1  84 THR CG2  C  47.386  -0.115   9.518 1.00 . D D .  84 THR CG2  1 1 
       15 111026 4 1  84 THR H    H  49.543   2.692  11.562 1.00 . D D .  84 THR H    1 1 
       15 111027 4 1  84 THR HA   H  49.182   1.780   8.849 1.00 . D D .  84 THR HA   1 1 
       15 111028 4 1  84 THR HB   H  47.555   1.050  11.292 1.00 . D D .  84 THR HB   1 1 
       15 111029 4 1  84 THR HG1  H  49.029  -0.819  11.273 1.00 . D D .  84 THR HG1  1 1 
       15 111030 4 1  84 THR HG21 H  47.079  -1.010  10.038 1.00 . D D .  84 THR HG21 1 1 
       15 111031 4 1  84 THR HG22 H  47.996  -0.383   8.670 1.00 . D D .  84 THR HG22 1 1 
       15 111032 4 1  84 THR HG23 H  46.511   0.420   9.176 1.00 . D D .  84 THR HG23 1 1 
       15 111033 4 1  84 THR N    N  49.573   2.813  10.591 1.00 . D D .  84 THR N    1 1 
       15 111034 4 1  84 THR O    O  46.603   3.210  10.235 1.00 . D D .  84 THR O    1 1 
       15 111035 4 1  84 THR OG1  O  49.318   0.044  10.960 1.00 . D D .  84 THR OG1  1 1 
       15 111036 4 1  85 LEU C    C  45.144   3.304   7.152 1.00 . D D .  85 LEU C    1 1 
       15 111037 4 1  85 LEU CA   C  46.283   4.169   7.666 1.00 . D D .  85 LEU CA   1 1 
       15 111038 4 1  85 LEU CB   C  46.750   5.122   6.561 1.00 . D D .  85 LEU CB   1 1 
       15 111039 4 1  85 LEU CD1  C  46.618   5.317   4.061 1.00 . D D .  85 LEU CD1  1 1 
       15 111040 4 1  85 LEU CD2  C  48.605   4.240   5.122 1.00 . D D .  85 LEU CD2  1 1 
       15 111041 4 1  85 LEU CG   C  47.103   4.463   5.223 1.00 . D D .  85 LEU CG   1 1 
       15 111042 4 1  85 LEU H    H  48.090   3.083   7.506 1.00 . D D .  85 LEU H    1 1 
       15 111043 4 1  85 LEU HA   H  45.928   4.751   8.506 1.00 . D D .  85 LEU HA   1 1 
       15 111044 4 1  85 LEU HB2  H  45.964   5.844   6.386 1.00 . D D .  85 LEU HB2  1 1 
       15 111045 4 1  85 LEU HB3  H  47.622   5.648   6.917 1.00 . D D .  85 LEU HB3  1 1 
       15 111046 4 1  85 LEU HD11 H  45.545   5.423   4.115 1.00 . D D .  85 LEU HD11 1 1 
       15 111047 4 1  85 LEU HD12 H  46.887   4.842   3.128 1.00 . D D .  85 LEU HD12 1 1 
       15 111048 4 1  85 LEU HD13 H  47.079   6.291   4.113 1.00 . D D .  85 LEU HD13 1 1 
       15 111049 4 1  85 LEU HD21 H  49.113   5.192   5.153 1.00 . D D .  85 LEU HD21 1 1 
       15 111050 4 1  85 LEU HD22 H  48.834   3.740   4.192 1.00 . D D .  85 LEU HD22 1 1 
       15 111051 4 1  85 LEU HD23 H  48.936   3.629   5.949 1.00 . D D .  85 LEU HD23 1 1 
       15 111052 4 1  85 LEU HG   H  46.614   3.501   5.159 1.00 . D D .  85 LEU HG   1 1 
       15 111053 4 1  85 LEU N    N  47.385   3.341   8.134 1.00 . D D .  85 LEU N    1 1 
       15 111054 4 1  85 LEU O    O  45.365   2.175   6.704 1.00 . D D .  85 LEU O    1 1 
       15 111055 4 1  86 VAL C    C  41.953   3.961   5.787 1.00 . D D .  86 VAL C    1 1 
       15 111056 4 1  86 VAL CA   C  42.758   3.104   6.760 1.00 . D D .  86 VAL CA   1 1 
       15 111057 4 1  86 VAL CB   C  41.846   2.641   7.934 1.00 . D D .  86 VAL CB   1 1 
       15 111058 4 1  86 VAL CG1  C  42.671   2.070   9.078 1.00 . D D .  86 VAL CG1  1 1 
       15 111059 4 1  86 VAL CG2  C  40.961   3.775   8.438 1.00 . D D .  86 VAL CG2  1 1 
       15 111060 4 1  86 VAL H    H  43.813   4.736   7.590 1.00 . D D .  86 VAL H    1 1 
       15 111061 4 1  86 VAL HA   H  43.107   2.225   6.238 1.00 . D D .  86 VAL HA   1 1 
       15 111062 4 1  86 VAL HB   H  41.203   1.854   7.566 1.00 . D D .  86 VAL HB   1 1 
       15 111063 4 1  86 VAL HG11 H  43.336   1.308   8.699 1.00 . D D .  86 VAL HG11 1 1 
       15 111064 4 1  86 VAL HG12 H  42.013   1.636   9.817 1.00 . D D .  86 VAL HG12 1 1 
       15 111065 4 1  86 VAL HG13 H  43.252   2.859   9.533 1.00 . D D .  86 VAL HG13 1 1 
       15 111066 4 1  86 VAL HG21 H  41.581   4.589   8.784 1.00 . D D .  86 VAL HG21 1 1 
       15 111067 4 1  86 VAL HG22 H  40.345   3.420   9.251 1.00 . D D .  86 VAL HG22 1 1 
       15 111068 4 1  86 VAL HG23 H  40.328   4.122   7.633 1.00 . D D .  86 VAL HG23 1 1 
       15 111069 4 1  86 VAL N    N  43.928   3.830   7.224 1.00 . D D .  86 VAL N    1 1 
       15 111070 4 1  86 VAL O    O  41.897   5.189   5.913 1.00 . D D .  86 VAL O    1 1 
       15 111071 4 1  87 MET C    C  39.104   3.566   3.942 1.00 . D D .  87 MET C    1 1 
       15 111072 4 1  87 MET CA   C  40.552   4.012   3.812 1.00 . D D .  87 MET CA   1 1 
       15 111073 4 1  87 MET CB   C  41.068   3.741   2.396 1.00 . D D .  87 MET CB   1 1 
       15 111074 4 1  87 MET CE   C  42.173   6.342   0.713 1.00 . D D .  87 MET CE   1 1 
       15 111075 4 1  87 MET CG   C  40.256   4.430   1.310 1.00 . D D .  87 MET CG   1 1 
       15 111076 4 1  87 MET H    H  41.473   2.341   4.726 1.00 . D D .  87 MET H    1 1 
       15 111077 4 1  87 MET HA   H  40.612   5.071   4.016 1.00 . D D .  87 MET HA   1 1 
       15 111078 4 1  87 MET HB2  H  42.088   4.087   2.328 1.00 . D D .  87 MET HB2  1 1 
       15 111079 4 1  87 MET HB3  H  41.045   2.677   2.214 1.00 . D D .  87 MET HB3  1 1 
       15 111080 4 1  87 MET HE1  H  42.273   5.803  -0.217 1.00 . D D .  87 MET HE1  1 1 
       15 111081 4 1  87 MET HE2  H  42.839   5.917   1.448 1.00 . D D .  87 MET HE2  1 1 
       15 111082 4 1  87 MET HE3  H  42.425   7.380   0.557 1.00 . D D .  87 MET HE3  1 1 
       15 111083 4 1  87 MET HG2  H  40.556   4.038   0.348 1.00 . D D .  87 MET HG2  1 1 
       15 111084 4 1  87 MET HG3  H  39.210   4.214   1.473 1.00 . D D .  87 MET HG3  1 1 
       15 111085 4 1  87 MET N    N  41.362   3.317   4.798 1.00 . D D .  87 MET N    1 1 
       15 111086 4 1  87 MET O    O  38.756   2.445   3.565 1.00 . D D .  87 MET O    1 1 
       15 111087 4 1  87 MET SD   S  40.483   6.220   1.298 1.00 . D D .  87 MET SD   1 1 
       15 111088 4 1  88 ALA C    C  35.990   4.834   3.672 1.00 . D D .  88 ALA C    1 1 
       15 111089 4 1  88 ALA CA   C  36.867   4.116   4.686 1.00 . D D .  88 ALA CA   1 1 
       15 111090 4 1  88 ALA CB   C  36.439   4.474   6.100 1.00 . D D .  88 ALA CB   1 1 
       15 111091 4 1  88 ALA H    H  38.604   5.317   4.764 1.00 . D D .  88 ALA H    1 1 
       15 111092 4 1  88 ALA HA   H  36.748   3.051   4.560 1.00 . D D .  88 ALA HA   1 1 
       15 111093 4 1  88 ALA HB1  H  36.581   5.532   6.259 1.00 . D D .  88 ALA HB1  1 1 
       15 111094 4 1  88 ALA HB2  H  37.036   3.920   6.809 1.00 . D D .  88 ALA HB2  1 1 
       15 111095 4 1  88 ALA HB3  H  35.397   4.228   6.233 1.00 . D D .  88 ALA HB3  1 1 
       15 111096 4 1  88 ALA N    N  38.270   4.435   4.491 1.00 . D D .  88 ALA N    1 1 
       15 111097 4 1  88 ALA O    O  36.126   6.039   3.454 1.00 . D D .  88 ALA O    1 1 
       15 111098 4 1  89 VAL C    C  32.865   5.018   2.754 1.00 . D D .  89 VAL C    1 1 
       15 111099 4 1  89 VAL CA   C  34.187   4.667   2.075 1.00 . D D .  89 VAL CA   1 1 
       15 111100 4 1  89 VAL CB   C  33.961   3.723   0.868 1.00 . D D .  89 VAL CB   1 1 
       15 111101 4 1  89 VAL CG1  C  33.436   2.369   1.318 1.00 . D D .  89 VAL CG1  1 1 
       15 111102 4 1  89 VAL CG2  C  33.023   4.357  -0.146 1.00 . D D .  89 VAL CG2  1 1 
       15 111103 4 1  89 VAL H    H  35.032   3.131   3.254 1.00 . D D .  89 VAL H    1 1 
       15 111104 4 1  89 VAL HA   H  34.636   5.579   1.709 1.00 . D D .  89 VAL HA   1 1 
       15 111105 4 1  89 VAL HB   H  34.915   3.563   0.385 1.00 . D D .  89 VAL HB   1 1 
       15 111106 4 1  89 VAL HG11 H  33.160   1.784   0.453 1.00 . D D .  89 VAL HG11 1 1 
       15 111107 4 1  89 VAL HG12 H  32.571   2.511   1.948 1.00 . D D .  89 VAL HG12 1 1 
       15 111108 4 1  89 VAL HG13 H  34.205   1.852   1.873 1.00 . D D .  89 VAL HG13 1 1 
       15 111109 4 1  89 VAL HG21 H  33.462   5.271  -0.520 1.00 . D D .  89 VAL HG21 1 1 
       15 111110 4 1  89 VAL HG22 H  32.079   4.578   0.327 1.00 . D D .  89 VAL HG22 1 1 
       15 111111 4 1  89 VAL HG23 H  32.864   3.672  -0.967 1.00 . D D .  89 VAL HG23 1 1 
       15 111112 4 1  89 VAL N    N  35.093   4.091   3.047 1.00 . D D .  89 VAL N    1 1 
       15 111113 4 1  89 VAL O    O  32.268   4.195   3.455 1.00 . D D .  89 VAL O    1 1 
       15 111114 4 1  90 TYR C    C  30.193   7.103   2.102 1.00 . D D .  90 TYR C    1 1 
       15 111115 4 1  90 TYR CA   C  31.208   6.742   3.177 1.00 . D D .  90 TYR CA   1 1 
       15 111116 4 1  90 TYR CB   C  31.524   7.979   4.021 1.00 . D D .  90 TYR CB   1 1 
       15 111117 4 1  90 TYR CD1  C  31.025   7.316   6.398 1.00 . D D .  90 TYR CD1  1 1 
       15 111118 4 1  90 TYR CD2  C  29.666   8.988   5.395 1.00 . D D .  90 TYR CD2  1 1 
       15 111119 4 1  90 TYR CE1  C  30.302   7.424   7.569 1.00 . D D .  90 TYR CE1  1 1 
       15 111120 4 1  90 TYR CE2  C  28.938   9.104   6.565 1.00 . D D .  90 TYR CE2  1 1 
       15 111121 4 1  90 TYR CG   C  30.719   8.093   5.294 1.00 . D D .  90 TYR CG   1 1 
       15 111122 4 1  90 TYR CZ   C  29.259   8.320   7.646 1.00 . D D .  90 TYR CZ   1 1 
       15 111123 4 1  90 TYR H    H  32.957   6.860   1.999 1.00 . D D .  90 TYR H    1 1 
       15 111124 4 1  90 TYR HA   H  30.806   5.967   3.810 1.00 . D D .  90 TYR HA   1 1 
       15 111125 4 1  90 TYR HB2  H  32.568   7.960   4.297 1.00 . D D .  90 TYR HB2  1 1 
       15 111126 4 1  90 TYR HB3  H  31.333   8.864   3.430 1.00 . D D .  90 TYR HB3  1 1 
       15 111127 4 1  90 TYR HD1  H  31.844   6.615   6.335 1.00 . D D .  90 TYR HD1  1 1 
       15 111128 4 1  90 TYR HD2  H  29.414   9.601   4.544 1.00 . D D .  90 TYR HD2  1 1 
       15 111129 4 1  90 TYR HE1  H  30.553   6.808   8.418 1.00 . D D .  90 TYR HE1  1 1 
       15 111130 4 1  90 TYR HE2  H  28.127   9.808   6.627 1.00 . D D .  90 TYR HE2  1 1 
       15 111131 4 1  90 TYR HH   H  27.598   8.283   8.624 1.00 . D D .  90 TYR HH   1 1 
       15 111132 4 1  90 TYR N    N  32.434   6.253   2.571 1.00 . D D .  90 TYR N    1 1 
       15 111133 4 1  90 TYR O    O  30.568   7.506   1.003 1.00 . D D .  90 TYR O    1 1 
       15 111134 4 1  90 TYR OH   O  28.534   8.432   8.811 1.00 . D D .  90 TYR OH   1 1 
       15 111135 4 1  91 ASP C    C  27.348   8.680   1.776 1.00 . D D .  91 ASP C    1 1 
       15 111136 4 1  91 ASP CA   C  27.855   7.279   1.474 1.00 . D D .  91 ASP CA   1 1 
       15 111137 4 1  91 ASP CB   C  26.700   6.274   1.554 1.00 . D D .  91 ASP CB   1 1 
       15 111138 4 1  91 ASP CG   C  25.468   6.736   0.795 1.00 . D D .  91 ASP CG   1 1 
       15 111139 4 1  91 ASP H    H  28.679   6.579   3.294 1.00 . D D .  91 ASP H    1 1 
       15 111140 4 1  91 ASP HA   H  28.273   7.265   0.478 1.00 . D D .  91 ASP HA   1 1 
       15 111141 4 1  91 ASP HB2  H  27.021   5.330   1.135 1.00 . D D .  91 ASP HB2  1 1 
       15 111142 4 1  91 ASP HB3  H  26.431   6.129   2.589 1.00 . D D .  91 ASP HB3  1 1 
       15 111143 4 1  91 ASP N    N  28.916   6.935   2.413 1.00 . D D .  91 ASP N    1 1 
       15 111144 4 1  91 ASP O    O  27.439   9.143   2.914 1.00 . D D .  91 ASP O    1 1 
       15 111145 4 1  91 ASP OD1  O  25.368   6.443  -0.415 1.00 . D D .  91 ASP OD1  1 1 
       15 111146 4 1  91 ASP OD2  O  24.609   7.407   1.405 1.00 . D D .  91 ASP OD2  1 1 
       15 111147 4 1  92 PHE C    C  24.990  10.886   0.227 1.00 . D D .  92 PHE C    1 1 
       15 111148 4 1  92 PHE CA   C  26.323  10.699   0.946 1.00 . D D .  92 PHE CA   1 1 
       15 111149 4 1  92 PHE CB   C  27.340  11.721   0.439 1.00 . D D .  92 PHE CB   1 1 
       15 111150 4 1  92 PHE CD1  C  26.340  13.353   2.076 1.00 . D D .  92 PHE CD1  1 1 
       15 111151 4 1  92 PHE CD2  C  28.558  13.743   1.294 1.00 . D D .  92 PHE CD2  1 1 
       15 111152 4 1  92 PHE CE1  C  26.409  14.493   2.853 1.00 . D D .  92 PHE CE1  1 1 
       15 111153 4 1  92 PHE CE2  C  28.632  14.884   2.072 1.00 . D D .  92 PHE CE2  1 1 
       15 111154 4 1  92 PHE CG   C  27.414  12.965   1.286 1.00 . D D .  92 PHE CG   1 1 
       15 111155 4 1  92 PHE CZ   C  27.556  15.259   2.851 1.00 . D D .  92 PHE CZ   1 1 
       15 111156 4 1  92 PHE H    H  26.785   8.937  -0.121 1.00 . D D .  92 PHE H    1 1 
       15 111157 4 1  92 PHE HA   H  26.171  10.856   2.003 1.00 . D D .  92 PHE HA   1 1 
       15 111158 4 1  92 PHE HB2  H  28.319  11.265   0.428 1.00 . D D .  92 PHE HB2  1 1 
       15 111159 4 1  92 PHE HB3  H  27.074  12.014  -0.566 1.00 . D D .  92 PHE HB3  1 1 
       15 111160 4 1  92 PHE HD1  H  25.440  12.754   2.080 1.00 . D D .  92 PHE HD1  1 1 
       15 111161 4 1  92 PHE HD2  H  29.402  13.452   0.686 1.00 . D D .  92 PHE HD2  1 1 
       15 111162 4 1  92 PHE HE1  H  25.566  14.782   3.463 1.00 . D D .  92 PHE HE1  1 1 
       15 111163 4 1  92 PHE HE2  H  29.531  15.482   2.071 1.00 . D D .  92 PHE HE2  1 1 
       15 111164 4 1  92 PHE HZ   H  27.611  16.152   3.459 1.00 . D D .  92 PHE HZ   1 1 
       15 111165 4 1  92 PHE N    N  26.829   9.356   0.767 1.00 . D D .  92 PHE N    1 1 
       15 111166 4 1  92 PHE O    O  24.834  11.809  -0.571 1.00 . D D .  92 PHE O    1 1 
       15 111167 4 1  93 ASP C    C  22.022  11.432   0.254 1.00 . D D .  93 ASP C    1 1 
       15 111168 4 1  93 ASP CA   C  22.695  10.098  -0.092 1.00 . D D .  93 ASP CA   1 1 
       15 111169 4 1  93 ASP CB   C  21.821   8.926   0.373 1.00 . D D .  93 ASP CB   1 1 
       15 111170 4 1  93 ASP CG   C  21.056   9.224   1.647 1.00 . D D .  93 ASP CG   1 1 
       15 111171 4 1  93 ASP H    H  24.230   9.256   1.120 1.00 . D D .  93 ASP H    1 1 
       15 111172 4 1  93 ASP HA   H  22.816  10.041  -1.163 1.00 . D D .  93 ASP HA   1 1 
       15 111173 4 1  93 ASP HB2  H  21.108   8.690  -0.403 1.00 . D D .  93 ASP HB2  1 1 
       15 111174 4 1  93 ASP HB3  H  22.451   8.066   0.547 1.00 . D D .  93 ASP HB3  1 1 
       15 111175 4 1  93 ASP N    N  24.030  10.011   0.513 1.00 . D D .  93 ASP N    1 1 
       15 111176 4 1  93 ASP O    O  21.066  11.847  -0.405 1.00 . D D .  93 ASP O    1 1 
       15 111177 4 1  93 ASP OD1  O  21.685   9.634   2.653 1.00 . D D .  93 ASP OD1  1 1 
       15 111178 4 1  93 ASP OD2  O  19.818   9.064   1.652 1.00 . D D .  93 ASP OD2  1 1 
       15 111179 4 1  94 ARG C    C  20.638  13.318   2.331 1.00 . D D .  94 ARG C    1 1 
       15 111180 4 1  94 ARG CA   C  22.055  13.384   1.767 1.00 . D D .  94 ARG CA   1 1 
       15 111181 4 1  94 ARG CB   C  22.118  14.428   0.644 1.00 . D D .  94 ARG CB   1 1 
       15 111182 4 1  94 ARG CD   C  24.104  14.652  -0.888 1.00 . D D .  94 ARG CD   1 1 
       15 111183 4 1  94 ARG CG   C  23.499  15.036   0.452 1.00 . D D .  94 ARG CG   1 1 
       15 111184 4 1  94 ARG CZ   C  23.506  15.051  -3.245 1.00 . D D .  94 ARG CZ   1 1 
       15 111185 4 1  94 ARG H    H  23.282  11.665   1.777 1.00 . D D .  94 ARG H    1 1 
       15 111186 4 1  94 ARG HA   H  22.715  13.702   2.559 1.00 . D D .  94 ARG HA   1 1 
       15 111187 4 1  94 ARG HB2  H  21.820  13.962  -0.282 1.00 . D D .  94 ARG HB2  1 1 
       15 111188 4 1  94 ARG HB3  H  21.427  15.226   0.874 1.00 . D D .  94 ARG HB3  1 1 
       15 111189 4 1  94 ARG HD2  H  25.176  14.776  -0.834 1.00 . D D .  94 ARG HD2  1 1 
       15 111190 4 1  94 ARG HD3  H  23.874  13.615  -1.088 1.00 . D D .  94 ARG HD3  1 1 
       15 111191 4 1  94 ARG HE   H  23.309  16.386  -1.765 1.00 . D D .  94 ARG HE   1 1 
       15 111192 4 1  94 ARG HG2  H  23.418  16.111   0.501 1.00 . D D .  94 ARG HG2  1 1 
       15 111193 4 1  94 ARG HG3  H  24.148  14.686   1.242 1.00 . D D .  94 ARG HG3  1 1 
       15 111194 4 1  94 ARG HH11 H  24.211  13.173  -2.875 1.00 . D D .  94 ARG HH11 1 1 
       15 111195 4 1  94 ARG HH12 H  23.809  13.511  -4.527 1.00 . D D .  94 ARG HH12 1 1 
       15 111196 4 1  94 ARG HH21 H  22.777  16.812  -3.940 1.00 . D D .  94 ARG HH21 1 1 
       15 111197 4 1  94 ARG HH22 H  22.993  15.569  -5.133 1.00 . D D .  94 ARG HH22 1 1 
       15 111198 4 1  94 ARG N    N  22.541  12.083   1.301 1.00 . D D .  94 ARG N    1 1 
       15 111199 4 1  94 ARG NE   N  23.590  15.468  -1.982 1.00 . D D .  94 ARG NE   1 1 
       15 111200 4 1  94 ARG NH1  N  23.869  13.814  -3.575 1.00 . D D .  94 ARG NH1  1 1 
       15 111201 4 1  94 ARG NH2  N  23.055  15.875  -4.180 1.00 . D D .  94 ARG NH2  1 1 
       15 111202 4 1  94 ARG O    O  19.929  14.325   2.342 1.00 . D D .  94 ARG O    1 1 
       15 111203 4 1  95 PHE C    C  18.896  10.969   4.511 1.00 . D D .  95 PHE C    1 1 
       15 111204 4 1  95 PHE CA   C  18.896  11.998   3.384 1.00 . D D .  95 PHE CA   1 1 
       15 111205 4 1  95 PHE CB   C  17.905  11.580   2.293 1.00 . D D .  95 PHE CB   1 1 
       15 111206 4 1  95 PHE CD1  C  16.861  13.831   1.918 1.00 . D D .  95 PHE CD1  1 1 
       15 111207 4 1  95 PHE CD2  C  15.429  11.971   2.321 1.00 . D D .  95 PHE CD2  1 1 
       15 111208 4 1  95 PHE CE1  C  15.761  14.659   1.806 1.00 . D D .  95 PHE CE1  1 1 
       15 111209 4 1  95 PHE CE2  C  14.324  12.793   2.210 1.00 . D D .  95 PHE CE2  1 1 
       15 111210 4 1  95 PHE CG   C  16.707  12.479   2.178 1.00 . D D .  95 PHE CG   1 1 
       15 111211 4 1  95 PHE CZ   C  14.490  14.139   1.952 1.00 . D D .  95 PHE CZ   1 1 
       15 111212 4 1  95 PHE H    H  20.831  11.372   2.779 1.00 . D D .  95 PHE H    1 1 
       15 111213 4 1  95 PHE HA   H  18.594  12.956   3.785 1.00 . D D .  95 PHE HA   1 1 
       15 111214 4 1  95 PHE HB2  H  18.411  11.583   1.339 1.00 . D D .  95 PHE HB2  1 1 
       15 111215 4 1  95 PHE HB3  H  17.553  10.580   2.504 1.00 . D D .  95 PHE HB3  1 1 
       15 111216 4 1  95 PHE HD1  H  17.855  14.239   1.802 1.00 . D D .  95 PHE HD1  1 1 
       15 111217 4 1  95 PHE HD2  H  15.299  10.918   2.523 1.00 . D D .  95 PHE HD2  1 1 
       15 111218 4 1  95 PHE HE1  H  15.895  15.712   1.603 1.00 . D D .  95 PHE HE1  1 1 
       15 111219 4 1  95 PHE HE2  H  13.333  12.383   2.325 1.00 . D D .  95 PHE HE2  1 1 
       15 111220 4 1  95 PHE HZ   H  13.629  14.785   1.866 1.00 . D D .  95 PHE HZ   1 1 
       15 111221 4 1  95 PHE N    N  20.230  12.154   2.818 1.00 . D D .  95 PHE N    1 1 
       15 111222 4 1  95 PHE O    O  18.624  11.301   5.668 1.00 . D D .  95 PHE O    1 1 
       15 111223 4 1  96 SER C    C  20.462   8.743   6.054 1.00 . D D .  96 SER C    1 1 
       15 111224 4 1  96 SER CA   C  19.254   8.636   5.123 1.00 . D D .  96 SER CA   1 1 
       15 111225 4 1  96 SER CB   C  19.299   7.309   4.369 1.00 . D D .  96 SER CB   1 1 
       15 111226 4 1  96 SER H    H  19.453   9.545   3.225 1.00 . D D .  96 SER H    1 1 
       15 111227 4 1  96 SER HA   H  18.351   8.676   5.711 1.00 . D D .  96 SER HA   1 1 
       15 111228 4 1  96 SER HB2  H  20.313   7.106   4.064 1.00 . D D .  96 SER HB2  1 1 
       15 111229 4 1  96 SER HB3  H  18.950   6.518   5.016 1.00 . D D .  96 SER HB3  1 1 
       15 111230 4 1  96 SER HG   H  18.913   7.893   2.538 1.00 . D D .  96 SER HG   1 1 
       15 111231 4 1  96 SER N    N  19.221   9.732   4.167 1.00 . D D .  96 SER N    1 1 
       15 111232 4 1  96 SER O    O  21.350   9.580   5.856 1.00 . D D .  96 SER O    1 1 
       15 111233 4 1  96 SER OG   O  18.478   7.354   3.217 1.00 . D D .  96 SER OG   1 1 
       15 111234 4 1  97 LYS C    C  22.787   7.104   7.463 1.00 . D D .  97 LYS C    1 1 
       15 111235 4 1  97 LYS CA   C  21.596   7.872   8.031 1.00 . D D .  97 LYS CA   1 1 
       15 111236 4 1  97 LYS CB   C  21.148   7.244   9.359 1.00 . D D .  97 LYS CB   1 1 
       15 111237 4 1  97 LYS CD   C  20.862   9.404  10.641 1.00 . D D .  97 LYS CD   1 1 
       15 111238 4 1  97 LYS CE   C  21.929   9.140  11.695 1.00 . D D .  97 LYS CE   1 1 
       15 111239 4 1  97 LYS CG   C  20.197   8.117  10.167 1.00 . D D .  97 LYS CG   1 1 
       15 111240 4 1  97 LYS H    H  19.761   7.247   7.178 1.00 . D D .  97 LYS H    1 1 
       15 111241 4 1  97 LYS HA   H  21.896   8.894   8.207 1.00 . D D .  97 LYS HA   1 1 
       15 111242 4 1  97 LYS HB2  H  20.648   6.310   9.149 1.00 . D D .  97 LYS HB2  1 1 
       15 111243 4 1  97 LYS HB3  H  22.022   7.045   9.963 1.00 . D D .  97 LYS HB3  1 1 
       15 111244 4 1  97 LYS HD2  H  21.322   9.893   9.795 1.00 . D D .  97 LYS HD2  1 1 
       15 111245 4 1  97 LYS HD3  H  20.106  10.051  11.062 1.00 . D D .  97 LYS HD3  1 1 
       15 111246 4 1  97 LYS HE2  H  22.620   8.404  11.315 1.00 . D D .  97 LYS HE2  1 1 
       15 111247 4 1  97 LYS HE3  H  22.459  10.060  11.889 1.00 . D D .  97 LYS HE3  1 1 
       15 111248 4 1  97 LYS HG2  H  19.349   8.370   9.550 1.00 . D D .  97 LYS HG2  1 1 
       15 111249 4 1  97 LYS HG3  H  19.862   7.558  11.029 1.00 . D D .  97 LYS HG3  1 1 
       15 111250 4 1  97 LYS HZ1  H  22.063   8.686  13.727 1.00 . D D .  97 LYS HZ1  1 1 
       15 111251 4 1  97 LYS HZ2  H  21.043   7.653  12.868 1.00 . D D .  97 LYS HZ2  1 1 
       15 111252 4 1  97 LYS HZ3  H  20.531   9.220  13.248 1.00 . D D .  97 LYS HZ3  1 1 
       15 111253 4 1  97 LYS N    N  20.495   7.888   7.072 1.00 . D D .  97 LYS N    1 1 
       15 111254 4 1  97 LYS NZ   N  21.349   8.640  12.972 1.00 . D D .  97 LYS NZ   1 1 
       15 111255 4 1  97 LYS O    O  23.246   6.123   8.047 1.00 . D D .  97 LYS O    1 1 
       15 111256 4 1  98 HIS C    C  25.601   6.796   6.559 1.00 . D D .  98 HIS C    1 1 
       15 111257 4 1  98 HIS CA   C  24.400   6.945   5.626 1.00 . D D .  98 HIS CA   1 1 
       15 111258 4 1  98 HIS CB   C  24.788   7.768   4.388 1.00 . D D .  98 HIS CB   1 1 
       15 111259 4 1  98 HIS CD2  C  25.630  10.059   5.264 1.00 . D D .  98 HIS CD2  1 1 
       15 111260 4 1  98 HIS CE1  C  24.041  11.330   4.459 1.00 . D D .  98 HIS CE1  1 1 
       15 111261 4 1  98 HIS CG   C  24.772   9.255   4.601 1.00 . D D .  98 HIS CG   1 1 
       15 111262 4 1  98 HIS H    H  22.823   8.334   5.894 1.00 . D D .  98 HIS H    1 1 
       15 111263 4 1  98 HIS HA   H  24.093   5.961   5.304 1.00 . D D .  98 HIS HA   1 1 
       15 111264 4 1  98 HIS HB2  H  25.785   7.494   4.087 1.00 . D D .  98 HIS HB2  1 1 
       15 111265 4 1  98 HIS HB3  H  24.101   7.540   3.585 1.00 . D D .  98 HIS HB3  1 1 
       15 111266 4 1  98 HIS HD1  H  22.999   9.795   3.564 1.00 . D D .  98 HIS HD1  1 1 
       15 111267 4 1  98 HIS HD2  H  26.520   9.745   5.783 1.00 . D D .  98 HIS HD2  1 1 
       15 111268 4 1  98 HIS HE1  H  23.437  12.192   4.217 1.00 . D D .  98 HIS HE1  1 1 
       15 111269 4 1  98 HIS HE2  H  25.511  12.120   5.651 1.00 . D D .  98 HIS HE2  1 1 
       15 111270 4 1  98 HIS N    N  23.263   7.559   6.309 1.00 . D D .  98 HIS N    1 1 
       15 111271 4 1  98 HIS ND1  N  23.786  10.083   4.105 1.00 . D D .  98 HIS ND1  1 1 
       15 111272 4 1  98 HIS NE2  N  25.156  11.342   5.162 1.00 . D D .  98 HIS NE2  1 1 
       15 111273 4 1  98 HIS O    O  25.963   7.731   7.277 1.00 . D D .  98 HIS O    1 1 
       15 111274 4 1  99 ASP C    C  28.506   4.778   6.550 1.00 . D D .  99 ASP C    1 1 
       15 111275 4 1  99 ASP CA   C  27.361   5.334   7.386 1.00 . D D .  99 ASP CA   1 1 
       15 111276 4 1  99 ASP CB   C  26.972   4.339   8.481 1.00 . D D .  99 ASP CB   1 1 
       15 111277 4 1  99 ASP CG   C  27.678   4.620   9.789 1.00 . D D .  99 ASP CG   1 1 
       15 111278 4 1  99 ASP H    H  25.892   4.926   5.927 1.00 . D D .  99 ASP H    1 1 
       15 111279 4 1  99 ASP HA   H  27.680   6.260   7.844 1.00 . D D .  99 ASP HA   1 1 
       15 111280 4 1  99 ASP HB2  H  25.907   4.397   8.647 1.00 . D D .  99 ASP HB2  1 1 
       15 111281 4 1  99 ASP HB3  H  27.229   3.340   8.159 1.00 . D D .  99 ASP HB3  1 1 
       15 111282 4 1  99 ASP N    N  26.213   5.620   6.538 1.00 . D D .  99 ASP N    1 1 
       15 111283 4 1  99 ASP O    O  28.529   4.953   5.330 1.00 . D D .  99 ASP O    1 1 
       15 111284 4 1  99 ASP OD1  O  27.137   5.399  10.602 1.00 . D D .  99 ASP OD1  1 1 
       15 111285 4 1  99 ASP OD2  O  28.773   4.058  10.009 1.00 . D D .  99 ASP OD2  1 1 
       15 111286 4 1 100 ILE C    C  30.182   2.266   5.789 1.00 . D D . 100 ILE C    1 1 
       15 111287 4 1 100 ILE CA   C  30.601   3.538   6.521 1.00 . D D . 100 ILE CA   1 1 
       15 111288 4 1 100 ILE CB   C  31.760   3.228   7.501 1.00 . D D . 100 ILE CB   1 1 
       15 111289 4 1 100 ILE CD1  C  33.424   4.339   9.092 1.00 . D D . 100 ILE CD1  1 1 
       15 111290 4 1 100 ILE CG1  C  32.329   4.534   8.066 1.00 . D D . 100 ILE CG1  1 1 
       15 111291 4 1 100 ILE CG2  C  32.855   2.423   6.807 1.00 . D D . 100 ILE CG2  1 1 
       15 111292 4 1 100 ILE H    H  29.381   4.022   8.186 1.00 . D D . 100 ILE H    1 1 
       15 111293 4 1 100 ILE HA   H  30.954   4.257   5.796 1.00 . D D . 100 ILE HA   1 1 
       15 111294 4 1 100 ILE HB   H  31.368   2.633   8.314 1.00 . D D . 100 ILE HB   1 1 
       15 111295 4 1 100 ILE HD11 H  32.985   4.252  10.074 1.00 . D D . 100 ILE HD11 1 1 
       15 111296 4 1 100 ILE HD12 H  34.091   5.187   9.069 1.00 . D D . 100 ILE HD12 1 1 
       15 111297 4 1 100 ILE HD13 H  33.976   3.440   8.862 1.00 . D D . 100 ILE HD13 1 1 
       15 111298 4 1 100 ILE HG12 H  32.740   5.118   7.257 1.00 . D D . 100 ILE HG12 1 1 
       15 111299 4 1 100 ILE HG13 H  31.531   5.090   8.535 1.00 . D D . 100 ILE HG13 1 1 
       15 111300 4 1 100 ILE HG21 H  33.626   2.169   7.520 1.00 . D D . 100 ILE HG21 1 1 
       15 111301 4 1 100 ILE HG22 H  33.282   3.012   6.012 1.00 . D D . 100 ILE HG22 1 1 
       15 111302 4 1 100 ILE HG23 H  32.431   1.517   6.396 1.00 . D D . 100 ILE HG23 1 1 
       15 111303 4 1 100 ILE N    N  29.457   4.123   7.208 1.00 . D D . 100 ILE N    1 1 
       15 111304 4 1 100 ILE O    O  29.627   1.347   6.390 1.00 . D D . 100 ILE O    1 1 
       15 111305 4 1 101 ILE C    C  31.116  -0.023   3.832 1.00 . D D . 101 ILE C    1 1 
       15 111306 4 1 101 ILE CA   C  30.083   1.082   3.663 1.00 . D D . 101 ILE CA   1 1 
       15 111307 4 1 101 ILE CB   C  29.995   1.447   2.161 1.00 . D D . 101 ILE CB   1 1 
       15 111308 4 1 101 ILE CD1  C  28.283   3.330   2.370 1.00 . D D . 101 ILE CD1  1 1 
       15 111309 4 1 101 ILE CG1  C  29.683   2.936   1.962 1.00 . D D . 101 ILE CG1  1 1 
       15 111310 4 1 101 ILE CG2  C  28.946   0.588   1.466 1.00 . D D . 101 ILE CG2  1 1 
       15 111311 4 1 101 ILE H    H  30.879   3.005   4.071 1.00 . D D . 101 ILE H    1 1 
       15 111312 4 1 101 ILE HA   H  29.118   0.718   3.988 1.00 . D D . 101 ILE HA   1 1 
       15 111313 4 1 101 ILE HB   H  30.953   1.226   1.710 1.00 . D D . 101 ILE HB   1 1 
       15 111314 4 1 101 ILE HD11 H  27.595   3.063   1.583 1.00 . D D . 101 ILE HD11 1 1 
       15 111315 4 1 101 ILE HD12 H  28.244   4.396   2.539 1.00 . D D . 101 ILE HD12 1 1 
       15 111316 4 1 101 ILE HD13 H  28.012   2.810   3.276 1.00 . D D . 101 ILE HD13 1 1 
       15 111317 4 1 101 ILE HG12 H  30.375   3.524   2.547 1.00 . D D . 101 ILE HG12 1 1 
       15 111318 4 1 101 ILE HG13 H  29.806   3.183   0.918 1.00 . D D . 101 ILE HG13 1 1 
       15 111319 4 1 101 ILE HG21 H  29.222  -0.454   1.545 1.00 . D D . 101 ILE HG21 1 1 
       15 111320 4 1 101 ILE HG22 H  28.887   0.867   0.426 1.00 . D D . 101 ILE HG22 1 1 
       15 111321 4 1 101 ILE HG23 H  27.985   0.745   1.936 1.00 . D D . 101 ILE HG23 1 1 
       15 111322 4 1 101 ILE N    N  30.437   2.234   4.487 1.00 . D D . 101 ILE N    1 1 
       15 111323 4 1 101 ILE O    O  30.811  -1.210   3.721 1.00 . D D . 101 ILE O    1 1 
       15 111324 4 1 102 GLY C    C  34.747   0.172   4.367 1.00 . D D . 102 GLY C    1 1 
       15 111325 4 1 102 GLY CA   C  33.426  -0.548   4.274 1.00 . D D . 102 GLY CA   1 1 
       15 111326 4 1 102 GLY H    H  32.517   1.348   4.176 1.00 . D D . 102 GLY H    1 1 
       15 111327 4 1 102 GLY HA2  H  33.264  -1.112   5.181 1.00 . D D . 102 GLY HA2  1 1 
       15 111328 4 1 102 GLY HA3  H  33.451  -1.225   3.433 1.00 . D D . 102 GLY HA3  1 1 
       15 111329 4 1 102 GLY N    N  32.341   0.387   4.097 1.00 . D D . 102 GLY N    1 1 
       15 111330 4 1 102 GLY O    O  34.800   1.393   4.192 1.00 . D D . 102 GLY O    1 1 
       15 111331 4 1 103 GLU C    C  38.227  -1.000   4.568 1.00 . D D . 103 GLU C    1 1 
       15 111332 4 1 103 GLU CA   C  37.133   0.039   4.752 1.00 . D D . 103 GLU CA   1 1 
       15 111333 4 1 103 GLU CB   C  37.281   0.711   6.125 1.00 . D D . 103 GLU CB   1 1 
       15 111334 4 1 103 GLU CD   C  38.028  -0.445   8.255 1.00 . D D . 103 GLU CD   1 1 
       15 111335 4 1 103 GLU CG   C  36.887  -0.190   7.289 1.00 . D D . 103 GLU CG   1 1 
       15 111336 4 1 103 GLU H    H  35.722  -1.535   4.725 1.00 . D D . 103 GLU H    1 1 
       15 111337 4 1 103 GLU HA   H  37.229   0.788   3.982 1.00 . D D . 103 GLU HA   1 1 
       15 111338 4 1 103 GLU HB2  H  38.310   1.010   6.258 1.00 . D D . 103 GLU HB2  1 1 
       15 111339 4 1 103 GLU HB3  H  36.654   1.591   6.152 1.00 . D D . 103 GLU HB3  1 1 
       15 111340 4 1 103 GLU HG2  H  36.077   0.274   7.830 1.00 . D D . 103 GLU HG2  1 1 
       15 111341 4 1 103 GLU HG3  H  36.556  -1.138   6.891 1.00 . D D . 103 GLU HG3  1 1 
       15 111342 4 1 103 GLU N    N  35.815  -0.563   4.625 1.00 . D D . 103 GLU N    1 1 
       15 111343 4 1 103 GLU O    O  37.994  -2.199   4.732 1.00 . D D . 103 GLU O    1 1 
       15 111344 4 1 103 GLU OE1  O  39.046  -1.029   7.842 1.00 . D D . 103 GLU OE1  1 1 
       15 111345 4 1 103 GLU OE2  O  37.901  -0.077   9.441 1.00 . D D . 103 GLU OE2  1 1 
       15 111346 4 1 104 PHE C    C  41.777  -0.725   4.626 1.00 . D D . 104 PHE C    1 1 
       15 111347 4 1 104 PHE CA   C  40.552  -1.404   4.031 1.00 . D D . 104 PHE CA   1 1 
       15 111348 4 1 104 PHE CB   C  40.767  -1.784   2.552 1.00 . D D . 104 PHE CB   1 1 
       15 111349 4 1 104 PHE CD1  C  40.893   0.239   1.057 1.00 . D D . 104 PHE CD1  1 1 
       15 111350 4 1 104 PHE CD2  C  42.919  -0.895   1.598 1.00 . D D . 104 PHE CD2  1 1 
       15 111351 4 1 104 PHE CE1  C  41.602   1.137   0.280 1.00 . D D . 104 PHE CE1  1 1 
       15 111352 4 1 104 PHE CE2  C  43.632   0.002   0.828 1.00 . D D . 104 PHE CE2  1 1 
       15 111353 4 1 104 PHE CG   C  41.542  -0.788   1.724 1.00 . D D . 104 PHE CG   1 1 
       15 111354 4 1 104 PHE CZ   C  42.972   1.020   0.168 1.00 . D D . 104 PHE CZ   1 1 
       15 111355 4 1 104 PHE H    H  39.510   0.431   4.041 1.00 . D D . 104 PHE H    1 1 
       15 111356 4 1 104 PHE HA   H  40.359  -2.304   4.598 1.00 . D D . 104 PHE HA   1 1 
       15 111357 4 1 104 PHE HB2  H  41.303  -2.720   2.509 1.00 . D D . 104 PHE HB2  1 1 
       15 111358 4 1 104 PHE HB3  H  39.801  -1.916   2.086 1.00 . D D . 104 PHE HB3  1 1 
       15 111359 4 1 104 PHE HD1  H  39.821   0.335   1.146 1.00 . D D . 104 PHE HD1  1 1 
       15 111360 4 1 104 PHE HD2  H  43.436  -1.689   2.114 1.00 . D D . 104 PHE HD2  1 1 
       15 111361 4 1 104 PHE HE1  H  41.084   1.931  -0.234 1.00 . D D . 104 PHE HE1  1 1 
       15 111362 4 1 104 PHE HE2  H  44.705  -0.091   0.740 1.00 . D D . 104 PHE HE2  1 1 
       15 111363 4 1 104 PHE HZ   H  43.528   1.721  -0.438 1.00 . D D . 104 PHE HZ   1 1 
       15 111364 4 1 104 PHE N    N  39.406  -0.533   4.200 1.00 . D D . 104 PHE N    1 1 
       15 111365 4 1 104 PHE O    O  41.969   0.484   4.475 1.00 . D D . 104 PHE O    1 1 
       15 111366 4 1 105 LYS C    C  44.970  -1.834   5.580 1.00 . D D . 105 LYS C    1 1 
       15 111367 4 1 105 LYS CA   C  43.779  -0.981   5.962 1.00 . D D . 105 LYS CA   1 1 
       15 111368 4 1 105 LYS CB   C  43.619  -0.965   7.486 1.00 . D D . 105 LYS CB   1 1 
       15 111369 4 1 105 LYS CD   C  41.935  -2.549   8.488 1.00 . D D . 105 LYS CD   1 1 
       15 111370 4 1 105 LYS CE   C  41.588  -1.791   9.759 1.00 . D D . 105 LYS CE   1 1 
       15 111371 4 1 105 LYS CG   C  43.390  -2.342   8.095 1.00 . D D . 105 LYS CG   1 1 
       15 111372 4 1 105 LYS H    H  42.375  -2.450   5.423 1.00 . D D . 105 LYS H    1 1 
       15 111373 4 1 105 LYS HA   H  43.939   0.027   5.610 1.00 . D D . 105 LYS HA   1 1 
       15 111374 4 1 105 LYS HB2  H  44.510  -0.544   7.926 1.00 . D D . 105 LYS HB2  1 1 
       15 111375 4 1 105 LYS HB3  H  42.776  -0.342   7.737 1.00 . D D . 105 LYS HB3  1 1 
       15 111376 4 1 105 LYS HD2  H  41.302  -2.196   7.688 1.00 . D D . 105 LYS HD2  1 1 
       15 111377 4 1 105 LYS HD3  H  41.760  -3.603   8.650 1.00 . D D . 105 LYS HD3  1 1 
       15 111378 4 1 105 LYS HE2  H  42.165  -2.198  10.576 1.00 . D D . 105 LYS HE2  1 1 
       15 111379 4 1 105 LYS HE3  H  41.842  -0.750   9.622 1.00 . D D . 105 LYS HE3  1 1 
       15 111380 4 1 105 LYS HG2  H  43.666  -3.094   7.372 1.00 . D D . 105 LYS HG2  1 1 
       15 111381 4 1 105 LYS HG3  H  44.009  -2.442   8.975 1.00 . D D . 105 LYS HG3  1 1 
       15 111382 4 1 105 LYS HZ1  H  39.873  -2.892  10.190 1.00 . D D . 105 LYS HZ1  1 1 
       15 111383 4 1 105 LYS HZ2  H  39.570  -1.470   9.322 1.00 . D D . 105 LYS HZ2  1 1 
       15 111384 4 1 105 LYS HZ3  H  39.938  -1.398  10.976 1.00 . D D . 105 LYS HZ3  1 1 
       15 111385 4 1 105 LYS N    N  42.583  -1.498   5.331 1.00 . D D . 105 LYS N    1 1 
       15 111386 4 1 105 LYS NZ   N  40.144  -1.897  10.087 1.00 . D D . 105 LYS NZ   1 1 
       15 111387 4 1 105 LYS O    O  44.818  -3.014   5.263 1.00 . D D . 105 LYS O    1 1 
       15 111388 4 1 106 VAL C    C  48.505  -1.536   6.195 1.00 . D D . 106 VAL C    1 1 
       15 111389 4 1 106 VAL CA   C  47.361  -1.955   5.268 1.00 . D D . 106 VAL CA   1 1 
       15 111390 4 1 106 VAL CB   C  47.747  -1.734   3.779 1.00 . D D . 106 VAL CB   1 1 
       15 111391 4 1 106 VAL CG1  C  48.009  -0.263   3.475 1.00 . D D . 106 VAL CG1  1 1 
       15 111392 4 1 106 VAL CG2  C  48.945  -2.590   3.402 1.00 . D D . 106 VAL CG2  1 1 
       15 111393 4 1 106 VAL H    H  46.206  -0.295   5.862 1.00 . D D . 106 VAL H    1 1 
       15 111394 4 1 106 VAL HA   H  47.168  -3.010   5.411 1.00 . D D . 106 VAL HA   1 1 
       15 111395 4 1 106 VAL HB   H  46.909  -2.049   3.171 1.00 . D D . 106 VAL HB   1 1 
       15 111396 4 1 106 VAL HG11 H  48.288  -0.153   2.437 1.00 . D D . 106 VAL HG11 1 1 
       15 111397 4 1 106 VAL HG12 H  48.811   0.098   4.102 1.00 . D D . 106 VAL HG12 1 1 
       15 111398 4 1 106 VAL HG13 H  47.114   0.310   3.669 1.00 . D D . 106 VAL HG13 1 1 
       15 111399 4 1 106 VAL HG21 H  48.682  -3.634   3.486 1.00 . D D . 106 VAL HG21 1 1 
       15 111400 4 1 106 VAL HG22 H  49.769  -2.372   4.065 1.00 . D D . 106 VAL HG22 1 1 
       15 111401 4 1 106 VAL HG23 H  49.235  -2.374   2.385 1.00 . D D . 106 VAL HG23 1 1 
       15 111402 4 1 106 VAL N    N  46.149  -1.241   5.609 1.00 . D D . 106 VAL N    1 1 
       15 111403 4 1 106 VAL O    O  48.772  -0.346   6.375 1.00 . D D . 106 VAL O    1 1 
       15 111404 4 1 107 PRO C    C  51.500  -1.740   6.997 1.00 . D D . 107 PRO C    1 1 
       15 111405 4 1 107 PRO CA   C  50.272  -2.235   7.755 1.00 . D D . 107 PRO CA   1 1 
       15 111406 4 1 107 PRO CB   C  50.547  -3.591   8.415 1.00 . D D . 107 PRO CB   1 1 
       15 111407 4 1 107 PRO CD   C  48.839  -3.946   6.773 1.00 . D D . 107 PRO CD   1 1 
       15 111408 4 1 107 PRO CG   C  50.004  -4.601   7.464 1.00 . D D . 107 PRO CG   1 1 
       15 111409 4 1 107 PRO HA   H  50.002  -1.511   8.511 1.00 . D D . 107 PRO HA   1 1 
       15 111410 4 1 107 PRO HB2  H  51.611  -3.714   8.558 1.00 . D D . 107 PRO HB2  1 1 
       15 111411 4 1 107 PRO HB3  H  50.044  -3.636   9.369 1.00 . D D . 107 PRO HB3  1 1 
       15 111412 4 1 107 PRO HD2  H  48.782  -4.272   5.744 1.00 . D D . 107 PRO HD2  1 1 
       15 111413 4 1 107 PRO HD3  H  47.918  -4.167   7.292 1.00 . D D . 107 PRO HD3  1 1 
       15 111414 4 1 107 PRO HG2  H  50.761  -4.870   6.743 1.00 . D D . 107 PRO HG2  1 1 
       15 111415 4 1 107 PRO HG3  H  49.673  -5.474   8.005 1.00 . D D . 107 PRO HG3  1 1 
       15 111416 4 1 107 PRO N    N  49.153  -2.510   6.851 1.00 . D D . 107 PRO N    1 1 
       15 111417 4 1 107 PRO O    O  52.202  -2.519   6.344 1.00 . D D . 107 PRO O    1 1 
       15 111418 4 1 108 MET C    C  54.213  -0.369   6.928 1.00 . D D . 108 MET C    1 1 
       15 111419 4 1 108 MET CA   C  52.889   0.176   6.404 1.00 . D D . 108 MET CA   1 1 
       15 111420 4 1 108 MET CB   C  52.843   1.694   6.562 1.00 . D D . 108 MET CB   1 1 
       15 111421 4 1 108 MET CE   C  52.661   2.296   3.431 1.00 . D D . 108 MET CE   1 1 
       15 111422 4 1 108 MET CG   C  51.583   2.326   5.992 1.00 . D D . 108 MET CG   1 1 
       15 111423 4 1 108 MET H    H  51.158   0.125   7.619 1.00 . D D . 108 MET H    1 1 
       15 111424 4 1 108 MET HA   H  52.809  -0.066   5.355 1.00 . D D . 108 MET HA   1 1 
       15 111425 4 1 108 MET HB2  H  52.898   1.937   7.613 1.00 . D D . 108 MET HB2  1 1 
       15 111426 4 1 108 MET HB3  H  53.695   2.124   6.058 1.00 . D D . 108 MET HB3  1 1 
       15 111427 4 1 108 MET HE1  H  52.759   3.366   3.525 1.00 . D D . 108 MET HE1  1 1 
       15 111428 4 1 108 MET HE2  H  52.564   2.034   2.387 1.00 . D D . 108 MET HE2  1 1 
       15 111429 4 1 108 MET HE3  H  53.538   1.817   3.843 1.00 . D D . 108 MET HE3  1 1 
       15 111430 4 1 108 MET HG2  H  50.752   2.078   6.637 1.00 . D D . 108 MET HG2  1 1 
       15 111431 4 1 108 MET HG3  H  51.712   3.397   5.970 1.00 . D D . 108 MET HG3  1 1 
       15 111432 4 1 108 MET N    N  51.756  -0.441   7.088 1.00 . D D . 108 MET N    1 1 
       15 111433 4 1 108 MET O    O  55.253  -0.217   6.292 1.00 . D D . 108 MET O    1 1 
       15 111434 4 1 108 MET SD   S  51.207   1.750   4.323 1.00 . D D . 108 MET SD   1 1 
       15 111435 4 1 109 ASN C    C  55.831  -2.775   7.843 1.00 . D D . 109 ASN C    1 1 
       15 111436 4 1 109 ASN CA   C  55.345  -1.604   8.694 1.00 . D D . 109 ASN CA   1 1 
       15 111437 4 1 109 ASN CB   C  55.031  -2.081  10.115 1.00 . D D . 109 ASN CB   1 1 
       15 111438 4 1 109 ASN CG   C  56.269  -2.496  10.885 1.00 . D D . 109 ASN CG   1 1 
       15 111439 4 1 109 ASN H    H  53.309  -1.063   8.561 1.00 . D D . 109 ASN H    1 1 
       15 111440 4 1 109 ASN HA   H  56.119  -0.854   8.731 1.00 . D D . 109 ASN HA   1 1 
       15 111441 4 1 109 ASN HB2  H  54.548  -1.281  10.656 1.00 . D D . 109 ASN HB2  1 1 
       15 111442 4 1 109 ASN HB3  H  54.361  -2.926  10.063 1.00 . D D . 109 ASN HB3  1 1 
       15 111443 4 1 109 ASN HD21 H  55.205  -3.788  11.956 1.00 . D D . 109 ASN HD21 1 1 
       15 111444 4 1 109 ASN HD22 H  56.887  -3.693  12.341 1.00 . D D . 109 ASN HD22 1 1 
       15 111445 4 1 109 ASN N    N  54.162  -1.007   8.091 1.00 . D D . 109 ASN N    1 1 
       15 111446 4 1 109 ASN ND2  N  56.106  -3.419  11.817 1.00 . D D . 109 ASN ND2  1 1 
       15 111447 4 1 109 ASN O    O  57.017  -3.103   7.832 1.00 . D D . 109 ASN O    1 1 
       15 111448 4 1 109 ASN OD1  O  57.366  -1.994  10.644 1.00 . D D . 109 ASN OD1  1 1 
       15 111449 4 1 110 THR C    C  55.428  -4.055   4.819 1.00 . D D . 110 THR C    1 1 
       15 111450 4 1 110 THR CA   C  55.225  -4.516   6.260 1.00 . D D . 110 THR CA   1 1 
       15 111451 4 1 110 THR CB   C  54.107  -5.574   6.297 1.00 . D D . 110 THR CB   1 1 
       15 111452 4 1 110 THR CG2  C  54.686  -6.974   6.176 1.00 . D D . 110 THR CG2  1 1 
       15 111453 4 1 110 THR H    H  53.974  -3.085   7.175 1.00 . D D . 110 THR H    1 1 
       15 111454 4 1 110 THR HA   H  56.137  -4.969   6.619 1.00 . D D . 110 THR HA   1 1 
       15 111455 4 1 110 THR HB   H  53.444  -5.403   5.461 1.00 . D D . 110 THR HB   1 1 
       15 111456 4 1 110 THR HG1  H  52.471  -5.801   7.378 1.00 . D D . 110 THR HG1  1 1 
       15 111457 4 1 110 THR HG21 H  55.416  -7.129   6.955 1.00 . D D . 110 THR HG21 1 1 
       15 111458 4 1 110 THR HG22 H  55.158  -7.087   5.212 1.00 . D D . 110 THR HG22 1 1 
       15 111459 4 1 110 THR HG23 H  53.893  -7.701   6.276 1.00 . D D . 110 THR HG23 1 1 
       15 111460 4 1 110 THR N    N  54.903  -3.393   7.123 1.00 . D D . 110 THR N    1 1 
       15 111461 4 1 110 THR O    O  56.097  -4.721   4.027 1.00 . D D . 110 THR O    1 1 
       15 111462 4 1 110 THR OG1  O  53.362  -5.465   7.518 1.00 . D D . 110 THR OG1  1 1 
       15 111463 4 1 111 VAL C    C  56.286  -1.624   2.963 1.00 . D D . 111 VAL C    1 1 
       15 111464 4 1 111 VAL CA   C  54.967  -2.367   3.135 1.00 . D D . 111 VAL CA   1 1 
       15 111465 4 1 111 VAL CB   C  53.804  -1.409   2.801 1.00 . D D . 111 VAL CB   1 1 
       15 111466 4 1 111 VAL CG1  C  53.884  -0.945   1.355 1.00 . D D . 111 VAL CG1  1 1 
       15 111467 4 1 111 VAL CG2  C  52.465  -2.074   3.070 1.00 . D D . 111 VAL CG2  1 1 
       15 111468 4 1 111 VAL H    H  54.346  -2.410   5.158 1.00 . D D . 111 VAL H    1 1 
       15 111469 4 1 111 VAL HA   H  54.937  -3.193   2.439 1.00 . D D . 111 VAL HA   1 1 
       15 111470 4 1 111 VAL HB   H  53.884  -0.540   3.439 1.00 . D D . 111 VAL HB   1 1 
       15 111471 4 1 111 VAL HG11 H  53.070  -0.265   1.150 1.00 . D D . 111 VAL HG11 1 1 
       15 111472 4 1 111 VAL HG12 H  53.814  -1.800   0.698 1.00 . D D . 111 VAL HG12 1 1 
       15 111473 4 1 111 VAL HG13 H  54.824  -0.440   1.191 1.00 . D D . 111 VAL HG13 1 1 
       15 111474 4 1 111 VAL HG21 H  52.409  -2.360   4.109 1.00 . D D . 111 VAL HG21 1 1 
       15 111475 4 1 111 VAL HG22 H  52.368  -2.953   2.448 1.00 . D D . 111 VAL HG22 1 1 
       15 111476 4 1 111 VAL HG23 H  51.670  -1.381   2.844 1.00 . D D . 111 VAL HG23 1 1 
       15 111477 4 1 111 VAL N    N  54.851  -2.910   4.482 1.00 . D D . 111 VAL N    1 1 
       15 111478 4 1 111 VAL O    O  56.483  -0.552   3.530 1.00 . D D . 111 VAL O    1 1 
       15 111479 4 1 112 ASP C    C  58.336  -0.474   0.914 1.00 . D D . 112 ASP C    1 1 
       15 111480 4 1 112 ASP CA   C  58.483  -1.588   1.942 1.00 . D D . 112 ASP CA   1 1 
       15 111481 4 1 112 ASP CB   C  59.513  -2.622   1.470 1.00 . D D . 112 ASP CB   1 1 
       15 111482 4 1 112 ASP CG   C  59.258  -3.118   0.060 1.00 . D D . 112 ASP CG   1 1 
       15 111483 4 1 112 ASP H    H  56.984  -3.072   1.775 1.00 . D D . 112 ASP H    1 1 
       15 111484 4 1 112 ASP HA   H  58.822  -1.155   2.872 1.00 . D D . 112 ASP HA   1 1 
       15 111485 4 1 112 ASP HB2  H  60.496  -2.179   1.497 1.00 . D D . 112 ASP HB2  1 1 
       15 111486 4 1 112 ASP HB3  H  59.490  -3.471   2.138 1.00 . D D . 112 ASP HB3  1 1 
       15 111487 4 1 112 ASP N    N  57.191  -2.209   2.190 1.00 . D D . 112 ASP N    1 1 
       15 111488 4 1 112 ASP O    O  57.465  -0.528   0.040 1.00 . D D . 112 ASP O    1 1 
       15 111489 4 1 112 ASP OD1  O  59.726  -2.474  -0.906 1.00 . D D . 112 ASP OD1  1 1 
       15 111490 4 1 112 ASP OD2  O  58.604  -4.173  -0.093 1.00 . D D . 112 ASP OD2  1 1 
       15 111491 4 1 113 PHE C    C  60.265   1.576  -0.929 1.00 . D D . 113 PHE C    1 1 
       15 111492 4 1 113 PHE CA   C  59.150   1.659   0.110 1.00 . D D . 113 PHE CA   1 1 
       15 111493 4 1 113 PHE CB   C  59.230   2.979   0.895 1.00 . D D . 113 PHE CB   1 1 
       15 111494 4 1 113 PHE CD1  C  59.904   2.572   3.287 1.00 . D D . 113 PHE CD1  1 1 
       15 111495 4 1 113 PHE CD2  C  61.544   3.410   1.771 1.00 . D D . 113 PHE CD2  1 1 
       15 111496 4 1 113 PHE CE1  C  60.837   2.577   4.307 1.00 . D D . 113 PHE CE1  1 1 
       15 111497 4 1 113 PHE CE2  C  62.481   3.418   2.789 1.00 . D D . 113 PHE CE2  1 1 
       15 111498 4 1 113 PHE CG   C  60.248   2.986   2.006 1.00 . D D . 113 PHE CG   1 1 
       15 111499 4 1 113 PHE CZ   C  62.127   3.002   4.057 1.00 . D D . 113 PHE CZ   1 1 
       15 111500 4 1 113 PHE H    H  59.888   0.491   1.708 1.00 . D D . 113 PHE H    1 1 
       15 111501 4 1 113 PHE HA   H  58.202   1.623  -0.406 1.00 . D D . 113 PHE HA   1 1 
       15 111502 4 1 113 PHE HB2  H  59.481   3.778   0.214 1.00 . D D . 113 PHE HB2  1 1 
       15 111503 4 1 113 PHE HB3  H  58.263   3.184   1.333 1.00 . D D . 113 PHE HB3  1 1 
       15 111504 4 1 113 PHE HD1  H  58.894   2.241   3.483 1.00 . D D . 113 PHE HD1  1 1 
       15 111505 4 1 113 PHE HD2  H  61.824   3.736   0.781 1.00 . D D . 113 PHE HD2  1 1 
       15 111506 4 1 113 PHE HE1  H  60.555   2.250   5.299 1.00 . D D . 113 PHE HE1  1 1 
       15 111507 4 1 113 PHE HE2  H  63.489   3.749   2.592 1.00 . D D . 113 PHE HE2  1 1 
       15 111508 4 1 113 PHE HZ   H  62.859   3.008   4.852 1.00 . D D . 113 PHE HZ   1 1 
       15 111509 4 1 113 PHE N    N  59.195   0.524   1.014 1.00 . D D . 113 PHE N    1 1 
       15 111510 4 1 113 PHE O    O  60.837   2.590  -1.325 1.00 . D D . 113 PHE O    1 1 
       15 111511 4 1 114 GLY C    C  61.159   0.666  -3.734 1.00 . D D . 114 GLY C    1 1 
       15 111512 4 1 114 GLY CA   C  61.604   0.173  -2.370 1.00 . D D . 114 GLY CA   1 1 
       15 111513 4 1 114 GLY H    H  60.093  -0.421  -1.007 1.00 . D D . 114 GLY H    1 1 
       15 111514 4 1 114 GLY HA2  H  62.489   0.716  -2.069 1.00 . D D . 114 GLY HA2  1 1 
       15 111515 4 1 114 GLY HA3  H  61.844  -0.877  -2.439 1.00 . D D . 114 GLY HA3  1 1 
       15 111516 4 1 114 GLY N    N  60.570   0.360  -1.370 1.00 . D D . 114 GLY N    1 1 
       15 111517 4 1 114 GLY O    O  61.956   1.200  -4.508 1.00 . D D . 114 GLY O    1 1 
       15 111518 4 1 115 HIS C    C  57.821   1.269  -5.046 1.00 . D D . 115 HIS C    1 1 
       15 111519 4 1 115 HIS CA   C  59.282   0.904  -5.284 1.00 . D D . 115 HIS CA   1 1 
       15 111520 4 1 115 HIS CB   C  59.379  -0.212  -6.336 1.00 . D D . 115 HIS CB   1 1 
       15 111521 4 1 115 HIS CD2  C  61.332   0.896  -7.639 1.00 . D D . 115 HIS CD2  1 1 
       15 111522 4 1 115 HIS CE1  C  62.278  -0.926  -8.402 1.00 . D D . 115 HIS CE1  1 1 
       15 111523 4 1 115 HIS CG   C  60.615  -0.157  -7.182 1.00 . D D . 115 HIS CG   1 1 
       15 111524 4 1 115 HIS H    H  59.303   0.044  -3.355 1.00 . D D . 115 HIS H    1 1 
       15 111525 4 1 115 HIS HA   H  59.814   1.777  -5.633 1.00 . D D . 115 HIS HA   1 1 
       15 111526 4 1 115 HIS HB2  H  59.369  -1.167  -5.836 1.00 . D D . 115 HIS HB2  1 1 
       15 111527 4 1 115 HIS HB3  H  58.524  -0.150  -6.994 1.00 . D D . 115 HIS HB3  1 1 
       15 111528 4 1 115 HIS HD1  H  60.953  -2.211  -7.525 1.00 . D D . 115 HIS HD1  1 1 
       15 111529 4 1 115 HIS HD2  H  61.136   1.939  -7.442 1.00 . D D . 115 HIS HD2  1 1 
       15 111530 4 1 115 HIS HE1  H  62.950  -1.599  -8.918 1.00 . D D . 115 HIS HE1  1 1 
       15 111531 4 1 115 HIS HE2  H  63.108   0.911  -8.764 1.00 . D D . 115 HIS HE2  1 1 
       15 111532 4 1 115 HIS N    N  59.878   0.479  -4.021 1.00 . D D . 115 HIS N    1 1 
       15 111533 4 1 115 HIS ND1  N  61.235  -1.283  -7.680 1.00 . D D . 115 HIS ND1  1 1 
       15 111534 4 1 115 HIS NE2  N  62.359   0.389  -8.395 1.00 . D D . 115 HIS NE2  1 1 
       15 111535 4 1 115 HIS O    O  57.319   1.114  -3.933 1.00 . D D . 115 HIS O    1 1 
       15 111536 4 1 116 VAL C    C  54.873   0.884  -5.719 1.00 . D D . 116 VAL C    1 1 
       15 111537 4 1 116 VAL CA   C  55.737   2.123  -5.950 1.00 . D D . 116 VAL CA   1 1 
       15 111538 4 1 116 VAL CB   C  55.228   2.888  -7.190 1.00 . D D . 116 VAL CB   1 1 
       15 111539 4 1 116 VAL CG1  C  55.913   4.241  -7.302 1.00 . D D . 116 VAL CG1  1 1 
       15 111540 4 1 116 VAL CG2  C  55.444   2.074  -8.457 1.00 . D D . 116 VAL CG2  1 1 
       15 111541 4 1 116 VAL H    H  57.589   1.860  -6.942 1.00 . D D . 116 VAL H    1 1 
       15 111542 4 1 116 VAL HA   H  55.646   2.774  -5.090 1.00 . D D . 116 VAL HA   1 1 
       15 111543 4 1 116 VAL HB   H  54.168   3.056  -7.072 1.00 . D D . 116 VAL HB   1 1 
       15 111544 4 1 116 VAL HG11 H  56.972   4.098  -7.461 1.00 . D D . 116 VAL HG11 1 1 
       15 111545 4 1 116 VAL HG12 H  55.760   4.801  -6.390 1.00 . D D . 116 VAL HG12 1 1 
       15 111546 4 1 116 VAL HG13 H  55.495   4.788  -8.135 1.00 . D D . 116 VAL HG13 1 1 
       15 111547 4 1 116 VAL HG21 H  54.934   1.127  -8.368 1.00 . D D . 116 VAL HG21 1 1 
       15 111548 4 1 116 VAL HG22 H  56.500   1.900  -8.597 1.00 . D D . 116 VAL HG22 1 1 
       15 111549 4 1 116 VAL HG23 H  55.054   2.616  -9.305 1.00 . D D . 116 VAL HG23 1 1 
       15 111550 4 1 116 VAL N    N  57.142   1.752  -6.079 1.00 . D D . 116 VAL N    1 1 
       15 111551 4 1 116 VAL O    O  55.122  -0.176  -6.291 1.00 . D D . 116 VAL O    1 1 
       15 111552 4 1 117 THR C    C  51.679  -0.009  -5.342 1.00 . D D . 117 THR C    1 1 
       15 111553 4 1 117 THR CA   C  52.990  -0.107  -4.562 1.00 . D D . 117 THR CA   1 1 
       15 111554 4 1 117 THR CB   C  52.687  -0.168  -3.055 1.00 . D D . 117 THR CB   1 1 
       15 111555 4 1 117 THR CG2  C  52.408  -1.598  -2.613 1.00 . D D . 117 THR CG2  1 1 
       15 111556 4 1 117 THR H    H  53.711   1.881  -4.434 1.00 . D D . 117 THR H    1 1 
       15 111557 4 1 117 THR HA   H  53.496  -1.019  -4.844 1.00 . D D . 117 THR HA   1 1 
       15 111558 4 1 117 THR HB   H  51.814   0.434  -2.854 1.00 . D D . 117 THR HB   1 1 
       15 111559 4 1 117 THR HG1  H  54.549   0.477  -2.914 1.00 . D D . 117 THR HG1  1 1 
       15 111560 4 1 117 THR HG21 H  53.257  -2.221  -2.847 1.00 . D D . 117 THR HG21 1 1 
       15 111561 4 1 117 THR HG22 H  51.535  -1.970  -3.129 1.00 . D D . 117 THR HG22 1 1 
       15 111562 4 1 117 THR HG23 H  52.231  -1.619  -1.546 1.00 . D D . 117 THR HG23 1 1 
       15 111563 4 1 117 THR N    N  53.869   1.011  -4.867 1.00 . D D . 117 THR N    1 1 
       15 111564 4 1 117 THR O    O  50.820   0.814  -5.028 1.00 . D D . 117 THR O    1 1 
       15 111565 4 1 117 THR OG1  O  53.803   0.358  -2.321 1.00 . D D . 117 THR OG1  1 1 
       15 111566 4 1 118 GLU C    C  49.690  -2.222  -7.159 1.00 . D D . 118 GLU C    1 1 
       15 111567 4 1 118 GLU CA   C  50.334  -0.844  -7.188 1.00 . D D . 118 GLU CA   1 1 
       15 111568 4 1 118 GLU CB   C  50.668  -0.454  -8.631 1.00 . D D . 118 GLU CB   1 1 
       15 111569 4 1 118 GLU CD   C  51.862   1.157 -10.166 1.00 . D D . 118 GLU CD   1 1 
       15 111570 4 1 118 GLU CG   C  51.557   0.774  -8.735 1.00 . D D . 118 GLU CG   1 1 
       15 111571 4 1 118 GLU H    H  52.260  -1.470  -6.578 1.00 . D D . 118 GLU H    1 1 
       15 111572 4 1 118 GLU HA   H  49.643  -0.123  -6.776 1.00 . D D . 118 GLU HA   1 1 
       15 111573 4 1 118 GLU HB2  H  51.175  -1.280  -9.106 1.00 . D D . 118 GLU HB2  1 1 
       15 111574 4 1 118 GLU HB3  H  49.748  -0.255  -9.160 1.00 . D D . 118 GLU HB3  1 1 
       15 111575 4 1 118 GLU HG2  H  51.062   1.603  -8.254 1.00 . D D . 118 GLU HG2  1 1 
       15 111576 4 1 118 GLU HG3  H  52.487   0.570  -8.227 1.00 . D D . 118 GLU HG3  1 1 
       15 111577 4 1 118 GLU N    N  51.538  -0.839  -6.367 1.00 . D D . 118 GLU N    1 1 
       15 111578 4 1 118 GLU O    O  50.303  -3.207  -7.573 1.00 . D D . 118 GLU O    1 1 
       15 111579 4 1 118 GLU OE1  O  52.829   0.614 -10.736 1.00 . D D . 118 GLU OE1  1 1 
       15 111580 4 1 118 GLU OE2  O  51.145   2.012 -10.728 1.00 . D D . 118 GLU OE2  1 1 
       15 111581 4 1 119 GLU C    C  46.233  -3.330  -6.546 1.00 . D D . 119 GLU C    1 1 
       15 111582 4 1 119 GLU CA   C  47.740  -3.556  -6.572 1.00 . D D . 119 GLU CA   1 1 
       15 111583 4 1 119 GLU CB   C  48.165  -4.324  -5.316 1.00 . D D . 119 GLU CB   1 1 
       15 111584 4 1 119 GLU CD   C  47.726  -4.441  -2.835 1.00 . D D . 119 GLU CD   1 1 
       15 111585 4 1 119 GLU CG   C  47.973  -3.542  -4.028 1.00 . D D . 119 GLU CG   1 1 
       15 111586 4 1 119 GLU H    H  48.019  -1.468  -6.359 1.00 . D D . 119 GLU H    1 1 
       15 111587 4 1 119 GLU HA   H  47.989  -4.144  -7.441 1.00 . D D . 119 GLU HA   1 1 
       15 111588 4 1 119 GLU HB2  H  47.585  -5.232  -5.251 1.00 . D D . 119 GLU HB2  1 1 
       15 111589 4 1 119 GLU HB3  H  49.210  -4.580  -5.403 1.00 . D D . 119 GLU HB3  1 1 
       15 111590 4 1 119 GLU HG2  H  48.859  -2.956  -3.841 1.00 . D D . 119 GLU HG2  1 1 
       15 111591 4 1 119 GLU HG3  H  47.125  -2.884  -4.146 1.00 . D D . 119 GLU HG3  1 1 
       15 111592 4 1 119 GLU N    N  48.462  -2.291  -6.663 1.00 . D D . 119 GLU N    1 1 
       15 111593 4 1 119 GLU O    O  45.762  -2.189  -6.512 1.00 . D D . 119 GLU O    1 1 
       15 111594 4 1 119 GLU OE1  O  48.478  -5.423  -2.659 1.00 . D D . 119 GLU OE1  1 1 
       15 111595 4 1 119 GLU OE2  O  46.776  -4.176  -2.072 1.00 . D D . 119 GLU OE2  1 1 
       15 111596 4 1 120 TRP C    C  43.546  -4.988  -5.223 1.00 . D D . 120 TRP C    1 1 
       15 111597 4 1 120 TRP CA   C  44.035  -4.376  -6.529 1.00 . D D . 120 TRP CA   1 1 
       15 111598 4 1 120 TRP CB   C  43.419  -5.125  -7.719 1.00 . D D . 120 TRP CB   1 1 
       15 111599 4 1 120 TRP CD1  C  44.937  -6.651  -9.110 1.00 . D D . 120 TRP CD1  1 1 
       15 111600 4 1 120 TRP CD2  C  44.924  -4.515  -9.780 1.00 . D D . 120 TRP CD2  1 1 
       15 111601 4 1 120 TRP CE2  C  45.785  -5.244 -10.622 1.00 . D D . 120 TRP CE2  1 1 
       15 111602 4 1 120 TRP CE3  C  44.755  -3.149 -10.014 1.00 . D D . 120 TRP CE3  1 1 
       15 111603 4 1 120 TRP CG   C  44.390  -5.435  -8.820 1.00 . D D . 120 TRP CG   1 1 
       15 111604 4 1 120 TRP CH2  C  46.292  -3.310 -11.877 1.00 . D D . 120 TRP CH2  1 1 
       15 111605 4 1 120 TRP CZ2  C  46.478  -4.650 -11.670 1.00 . D D . 120 TRP CZ2  1 1 
       15 111606 4 1 120 TRP CZ3  C  45.442  -2.559 -11.055 1.00 . D D . 120 TRP CZ3  1 1 
       15 111607 4 1 120 TRP H    H  45.929  -5.304  -6.591 1.00 . D D . 120 TRP H    1 1 
       15 111608 4 1 120 TRP HA   H  43.736  -3.338  -6.565 1.00 . D D . 120 TRP HA   1 1 
       15 111609 4 1 120 TRP HB2  H  43.010  -6.060  -7.369 1.00 . D D . 120 TRP HB2  1 1 
       15 111610 4 1 120 TRP HB3  H  42.624  -4.525  -8.136 1.00 . D D . 120 TRP HB3  1 1 
       15 111611 4 1 120 TRP HD1  H  44.732  -7.558  -8.561 1.00 . D D . 120 TRP HD1  1 1 
       15 111612 4 1 120 TRP HE1  H  46.288  -7.280 -10.593 1.00 . D D . 120 TRP HE1  1 1 
       15 111613 4 1 120 TRP HE3  H  44.104  -2.556  -9.390 1.00 . D D . 120 TRP HE3  1 1 
       15 111614 4 1 120 TRP HH2  H  46.810  -2.808 -12.678 1.00 . D D . 120 TRP HH2  1 1 
       15 111615 4 1 120 TRP HZ2  H  47.136  -5.216 -12.312 1.00 . D D . 120 TRP HZ2  1 1 
       15 111616 4 1 120 TRP HZ3  H  45.324  -1.502 -11.248 1.00 . D D . 120 TRP HZ3  1 1 
       15 111617 4 1 120 TRP N    N  45.487  -4.427  -6.564 1.00 . D D . 120 TRP N    1 1 
       15 111618 4 1 120 TRP NE1  N  45.776  -6.544 -10.191 1.00 . D D . 120 TRP NE1  1 1 
       15 111619 4 1 120 TRP O    O  43.229  -6.178  -5.161 1.00 . D D . 120 TRP O    1 1 
       15 111620 4 1 121 ARG C    C  41.571  -4.867  -2.811 1.00 . D D . 121 ARG C    1 1 
       15 111621 4 1 121 ARG CA   C  43.075  -4.640  -2.869 1.00 . D D . 121 ARG CA   1 1 
       15 111622 4 1 121 ARG CB   C  43.505  -3.628  -1.800 1.00 . D D . 121 ARG CB   1 1 
       15 111623 4 1 121 ARG CD   C  43.628  -5.377   0.020 1.00 . D D . 121 ARG CD   1 1 
       15 111624 4 1 121 ARG CG   C  43.109  -4.000  -0.376 1.00 . D D . 121 ARG CG   1 1 
       15 111625 4 1 121 ARG CZ   C  45.403  -6.896  -0.769 1.00 . D D . 121 ARG CZ   1 1 
       15 111626 4 1 121 ARG H    H  43.728  -3.231  -4.305 1.00 . D D . 121 ARG H    1 1 
       15 111627 4 1 121 ARG HA   H  43.573  -5.578  -2.677 1.00 . D D . 121 ARG HA   1 1 
       15 111628 4 1 121 ARG HB2  H  44.580  -3.535  -1.831 1.00 . D D . 121 ARG HB2  1 1 
       15 111629 4 1 121 ARG HB3  H  43.063  -2.670  -2.035 1.00 . D D . 121 ARG HB3  1 1 
       15 111630 4 1 121 ARG HD2  H  43.709  -5.419   1.096 1.00 . D D . 121 ARG HD2  1 1 
       15 111631 4 1 121 ARG HD3  H  42.921  -6.122  -0.316 1.00 . D D . 121 ARG HD3  1 1 
       15 111632 4 1 121 ARG HE   H  45.505  -4.895  -0.817 1.00 . D D . 121 ARG HE   1 1 
       15 111633 4 1 121 ARG HG2  H  43.517  -3.265   0.302 1.00 . D D . 121 ARG HG2  1 1 
       15 111634 4 1 121 ARG HG3  H  42.032  -3.998  -0.303 1.00 . D D . 121 ARG HG3  1 1 
       15 111635 4 1 121 ARG HH11 H  43.702  -7.838  -0.162 1.00 . D D . 121 ARG HH11 1 1 
       15 111636 4 1 121 ARG HH12 H  44.997  -8.880  -0.663 1.00 . D D . 121 ARG HH12 1 1 
       15 111637 4 1 121 ARG HH21 H  47.187  -6.258  -1.498 1.00 . D D . 121 ARG HH21 1 1 
       15 111638 4 1 121 ARG HH22 H  46.980  -7.984  -1.424 1.00 . D D . 121 ARG HH22 1 1 
       15 111639 4 1 121 ARG N    N  43.495  -4.176  -4.183 1.00 . D D . 121 ARG N    1 1 
       15 111640 4 1 121 ARG NE   N  44.937  -5.666  -0.565 1.00 . D D . 121 ARG NE   1 1 
       15 111641 4 1 121 ARG NH1  N  44.641  -7.956  -0.510 1.00 . D D . 121 ARG NH1  1 1 
       15 111642 4 1 121 ARG NH2  N  46.619  -7.062  -1.269 1.00 . D D . 121 ARG NH2  1 1 
       15 111643 4 1 121 ARG O    O  40.785  -4.096  -3.363 1.00 . D D . 121 ARG O    1 1 
       15 111644 4 1 122 ASP C    C  39.203  -5.481  -0.840 1.00 . D D . 122 ASP C    1 1 
       15 111645 4 1 122 ASP CA   C  39.789  -6.295  -1.984 1.00 . D D . 122 ASP CA   1 1 
       15 111646 4 1 122 ASP CB   C  39.632  -7.794  -1.714 1.00 . D D . 122 ASP CB   1 1 
       15 111647 4 1 122 ASP CG   C  40.509  -8.294  -0.579 1.00 . D D . 122 ASP CG   1 1 
       15 111648 4 1 122 ASP H    H  41.868  -6.543  -1.765 1.00 . D D . 122 ASP H    1 1 
       15 111649 4 1 122 ASP HA   H  39.268  -6.041  -2.895 1.00 . D D . 122 ASP HA   1 1 
       15 111650 4 1 122 ASP HB2  H  38.603  -7.998  -1.460 1.00 . D D . 122 ASP HB2  1 1 
       15 111651 4 1 122 ASP HB3  H  39.889  -8.339  -2.609 1.00 . D D . 122 ASP HB3  1 1 
       15 111652 4 1 122 ASP N    N  41.186  -5.950  -2.156 1.00 . D D . 122 ASP N    1 1 
       15 111653 4 1 122 ASP O    O  39.881  -5.200   0.148 1.00 . D D . 122 ASP O    1 1 
       15 111654 4 1 122 ASP OD1  O  41.749  -8.117  -0.647 1.00 . D D . 122 ASP OD1  1 1 
       15 111655 4 1 122 ASP OD2  O  39.965  -8.891   0.368 1.00 . D D . 122 ASP OD2  1 1 
       15 111656 4 1 123 LEU C    C  36.343  -5.127   0.886 1.00 . D D . 123 LEU C    1 1 
       15 111657 4 1 123 LEU CA   C  37.282  -4.290   0.024 1.00 . D D . 123 LEU CA   1 1 
       15 111658 4 1 123 LEU CB   C  36.496  -3.169  -0.653 1.00 . D D . 123 LEU CB   1 1 
       15 111659 4 1 123 LEU CD1  C  36.387  -1.332  -2.351 1.00 . D D . 123 LEU CD1  1 1 
       15 111660 4 1 123 LEU CD2  C  38.258  -1.392  -0.692 1.00 . D D . 123 LEU CD2  1 1 
       15 111661 4 1 123 LEU CG   C  37.312  -2.227  -1.540 1.00 . D D . 123 LEU CG   1 1 
       15 111662 4 1 123 LEU H    H  37.449  -5.374  -1.781 1.00 . D D . 123 LEU H    1 1 
       15 111663 4 1 123 LEU HA   H  38.040  -3.853   0.656 1.00 . D D . 123 LEU HA   1 1 
       15 111664 4 1 123 LEU HB2  H  35.722  -3.616  -1.259 1.00 . D D . 123 LEU HB2  1 1 
       15 111665 4 1 123 LEU HB3  H  36.026  -2.576   0.117 1.00 . D D . 123 LEU HB3  1 1 
       15 111666 4 1 123 LEU HD11 H  36.973  -0.612  -2.903 1.00 . D D . 123 LEU HD11 1 1 
       15 111667 4 1 123 LEU HD12 H  35.713  -0.813  -1.688 1.00 . D D . 123 LEU HD12 1 1 
       15 111668 4 1 123 LEU HD13 H  35.818  -1.936  -3.042 1.00 . D D . 123 LEU HD13 1 1 
       15 111669 4 1 123 LEU HD21 H  37.690  -0.839   0.040 1.00 . D D . 123 LEU HD21 1 1 
       15 111670 4 1 123 LEU HD22 H  38.798  -0.702  -1.324 1.00 . D D . 123 LEU HD22 1 1 
       15 111671 4 1 123 LEU HD23 H  38.957  -2.042  -0.188 1.00 . D D . 123 LEU HD23 1 1 
       15 111672 4 1 123 LEU HG   H  37.904  -2.815  -2.228 1.00 . D D . 123 LEU HG   1 1 
       15 111673 4 1 123 LEU N    N  37.949  -5.098  -0.980 1.00 . D D . 123 LEU N    1 1 
       15 111674 4 1 123 LEU O    O  35.681  -6.046   0.396 1.00 . D D . 123 LEU O    1 1 
       15 111675 4 1 124 GLN C    C  34.470  -4.520   3.779 1.00 . D D . 124 GLN C    1 1 
       15 111676 4 1 124 GLN CA   C  35.432  -5.500   3.117 1.00 . D D . 124 GLN CA   1 1 
       15 111677 4 1 124 GLN CB   C  36.267  -6.226   4.180 1.00 . D D . 124 GLN CB   1 1 
       15 111678 4 1 124 GLN CD   C  38.179  -6.119   5.829 1.00 . D D . 124 GLN CD   1 1 
       15 111679 4 1 124 GLN CG   C  37.367  -5.372   4.787 1.00 . D D . 124 GLN CG   1 1 
       15 111680 4 1 124 GLN H    H  36.846  -4.059   2.499 1.00 . D D . 124 GLN H    1 1 
       15 111681 4 1 124 GLN HA   H  34.856  -6.228   2.565 1.00 . D D . 124 GLN HA   1 1 
       15 111682 4 1 124 GLN HB2  H  35.612  -6.548   4.975 1.00 . D D . 124 GLN HB2  1 1 
       15 111683 4 1 124 GLN HB3  H  36.723  -7.094   3.729 1.00 . D D . 124 GLN HB3  1 1 
       15 111684 4 1 124 GLN HE21 H  39.794  -5.067   5.363 1.00 . D D . 124 GLN HE21 1 1 
       15 111685 4 1 124 GLN HE22 H  40.000  -6.240   6.617 1.00 . D D . 124 GLN HE22 1 1 
       15 111686 4 1 124 GLN HG2  H  38.029  -5.047   3.999 1.00 . D D . 124 GLN HG2  1 1 
       15 111687 4 1 124 GLN HG3  H  36.916  -4.509   5.256 1.00 . D D . 124 GLN HG3  1 1 
       15 111688 4 1 124 GLN N    N  36.291  -4.800   2.173 1.00 . D D . 124 GLN N    1 1 
       15 111689 4 1 124 GLN NE2  N  39.451  -5.775   5.946 1.00 . D D . 124 GLN NE2  1 1 
       15 111690 4 1 124 GLN O    O  34.858  -3.403   4.135 1.00 . D D . 124 GLN O    1 1 
       15 111691 4 1 124 GLN OE1  O  37.669  -6.999   6.521 1.00 . D D . 124 GLN OE1  1 1 
       15 111692 4 1 125 SER C    C  32.258  -4.162   6.056 1.00 . D D . 125 SER C    1 1 
       15 111693 4 1 125 SER CA   C  32.197  -4.091   4.532 1.00 . D D . 125 SER CA   1 1 
       15 111694 4 1 125 SER CB   C  30.818  -4.524   4.030 1.00 . D D . 125 SER CB   1 1 
       15 111695 4 1 125 SER H    H  32.971  -5.827   3.616 1.00 . D D . 125 SER H    1 1 
       15 111696 4 1 125 SER HA   H  32.378  -3.073   4.223 1.00 . D D . 125 SER HA   1 1 
       15 111697 4 1 125 SER HB2  H  30.173  -4.715   4.874 1.00 . D D . 125 SER HB2  1 1 
       15 111698 4 1 125 SER HB3  H  30.394  -3.740   3.419 1.00 . D D . 125 SER HB3  1 1 
       15 111699 4 1 125 SER HG   H  30.454  -5.583   2.414 1.00 . D D . 125 SER HG   1 1 
       15 111700 4 1 125 SER N    N  33.220  -4.931   3.925 1.00 . D D . 125 SER N    1 1 
       15 111701 4 1 125 SER O    O  31.454  -4.841   6.696 1.00 . D D . 125 SER O    1 1 
       15 111702 4 1 125 SER OG   O  30.920  -5.708   3.252 1.00 . D D . 125 SER OG   1 1 
       15 111703 4 1 126 ALA C    C  32.451  -2.433   8.709 1.00 . D D . 126 ALA C    1 1 
       15 111704 4 1 126 ALA CA   C  33.391  -3.455   8.079 1.00 . D D . 126 ALA CA   1 1 
       15 111705 4 1 126 ALA CB   C  34.835  -3.157   8.450 1.00 . D D . 126 ALA CB   1 1 
       15 111706 4 1 126 ALA H    H  33.859  -2.969   6.075 1.00 . D D . 126 ALA H    1 1 
       15 111707 4 1 126 ALA HA   H  33.142  -4.437   8.453 1.00 . D D . 126 ALA HA   1 1 
       15 111708 4 1 126 ALA HB1  H  34.953  -3.223   9.521 1.00 . D D . 126 ALA HB1  1 1 
       15 111709 4 1 126 ALA HB2  H  35.092  -2.162   8.121 1.00 . D D . 126 ALA HB2  1 1 
       15 111710 4 1 126 ALA HB3  H  35.487  -3.873   7.971 1.00 . D D . 126 ALA HB3  1 1 
       15 111711 4 1 126 ALA N    N  33.231  -3.473   6.635 1.00 . D D . 126 ALA N    1 1 
       15 111712 4 1 126 ALA O    O  32.768  -1.243   8.777 1.00 . D D . 126 ALA O    1 1 
       15 111713 4 1 127 GLU C    C  30.809  -1.443  11.080 1.00 . D D . 127 GLU C    1 1 
       15 111714 4 1 127 GLU CA   C  30.288  -2.033   9.770 1.00 . D D . 127 GLU CA   1 1 
       15 111715 4 1 127 GLU CB   C  28.987  -2.801  10.016 1.00 . D D . 127 GLU CB   1 1 
       15 111716 4 1 127 GLU CD   C  27.849  -4.584  11.379 1.00 . D D . 127 GLU CD   1 1 
       15 111717 4 1 127 GLU CG   C  29.164  -4.053  10.857 1.00 . D D . 127 GLU CG   1 1 
       15 111718 4 1 127 GLU H    H  31.089  -3.854   9.036 1.00 . D D . 127 GLU H    1 1 
       15 111719 4 1 127 GLU HA   H  30.088  -1.224   9.085 1.00 . D D . 127 GLU HA   1 1 
       15 111720 4 1 127 GLU HB2  H  28.289  -2.151  10.520 1.00 . D D . 127 GLU HB2  1 1 
       15 111721 4 1 127 GLU HB3  H  28.569  -3.091   9.063 1.00 . D D . 127 GLU HB3  1 1 
       15 111722 4 1 127 GLU HG2  H  29.629  -4.815  10.252 1.00 . D D . 127 GLU HG2  1 1 
       15 111723 4 1 127 GLU HG3  H  29.803  -3.821  11.696 1.00 . D D . 127 GLU HG3  1 1 
       15 111724 4 1 127 GLU N    N  31.287  -2.901   9.146 1.00 . D D . 127 GLU N    1 1 
       15 111725 4 1 127 GLU O    O  31.669  -2.031  11.745 1.00 . D D . 127 GLU O    1 1 
       15 111726 4 1 127 GLU OE1  O  27.158  -5.310  10.635 1.00 . D D . 127 GLU OE1  1 1 
       15 111727 4 1 127 GLU OE2  O  27.497  -4.280  12.537 1.00 . D D . 127 GLU OE2  1 1 
       15 111728 4 1 128 LYS C    C  29.497   0.686  13.550 1.00 . D D . 128 LYS C    1 1 
       15 111729 4 1 128 LYS CA   C  30.701   0.398  12.664 1.00 . D D . 128 LYS CA   1 1 
       15 111730 4 1 128 LYS CB   C  31.418   1.706  12.320 1.00 . D D . 128 LYS CB   1 1 
       15 111731 4 1 128 LYS CD   C  33.767   0.943  11.820 1.00 . D D . 128 LYS CD   1 1 
       15 111732 4 1 128 LYS CE   C  34.800   0.713  10.729 1.00 . D D . 128 LYS CE   1 1 
       15 111733 4 1 128 LYS CG   C  32.494   1.552  11.256 1.00 . D D . 128 LYS CG   1 1 
       15 111734 4 1 128 LYS H    H  29.588   0.128  10.888 1.00 . D D . 128 LYS H    1 1 
       15 111735 4 1 128 LYS HA   H  31.382  -0.251  13.194 1.00 . D D . 128 LYS HA   1 1 
       15 111736 4 1 128 LYS HB2  H  30.690   2.420  11.966 1.00 . D D . 128 LYS HB2  1 1 
       15 111737 4 1 128 LYS HB3  H  31.882   2.093  13.216 1.00 . D D . 128 LYS HB3  1 1 
       15 111738 4 1 128 LYS HD2  H  34.180   1.613  12.559 1.00 . D D . 128 LYS HD2  1 1 
       15 111739 4 1 128 LYS HD3  H  33.528  -0.004  12.282 1.00 . D D . 128 LYS HD3  1 1 
       15 111740 4 1 128 LYS HE2  H  34.477  -0.116  10.115 1.00 . D D . 128 LYS HE2  1 1 
       15 111741 4 1 128 LYS HE3  H  34.867   1.604  10.120 1.00 . D D . 128 LYS HE3  1 1 
       15 111742 4 1 128 LYS HG2  H  32.117   0.912  10.472 1.00 . D D . 128 LYS HG2  1 1 
       15 111743 4 1 128 LYS HG3  H  32.722   2.524  10.849 1.00 . D D . 128 LYS HG3  1 1 
       15 111744 4 1 128 LYS HZ1  H  36.832   0.257  10.517 1.00 . D D . 128 LYS HZ1  1 1 
       15 111745 4 1 128 LYS HZ2  H  36.098  -0.458  11.867 1.00 . D D . 128 LYS HZ2  1 1 
       15 111746 4 1 128 LYS HZ3  H  36.470   1.187  11.889 1.00 . D D . 128 LYS HZ3  1 1 
       15 111747 4 1 128 LYS N    N  30.283  -0.283  11.446 1.00 . D D . 128 LYS N    1 1 
       15 111748 4 1 128 LYS NZ   N  36.140   0.404  11.291 1.00 . D D . 128 LYS NZ   1 1 
       15 111749 4 1 128 LYS O    O  28.405   0.944  13.002 1.00 . D D . 128 LYS O    1 1 
       15 111750 4 1 128 LYS OXT  O  29.648   0.665  14.789 1.00 . D D . 128 LYS OXT  1 1 
       16 111751 1 1   1 GLU C    C -41.369  -9.285  11.466 1.00 . A A .   1 GLU C    1 1 
       16 111752 1 1   1 GLU CA   C -41.879 -10.546  10.788 1.00 . A A .   1 GLU CA   1 1 
       16 111753 1 1   1 GLU CB   C -42.869 -10.174   9.682 1.00 . A A .   1 GLU CB   1 1 
       16 111754 1 1   1 GLU CD   C -44.719 -11.859   9.400 1.00 . A A .   1 GLU CD   1 1 
       16 111755 1 1   1 GLU CG   C -43.382 -11.367   8.895 1.00 . A A .   1 GLU CG   1 1 
       16 111756 1 1   1 GLU H1   H -43.149 -10.880  12.397 1.00 . A A .   1 GLU H1   1 1 
       16 111757 1 1   1 GLU H2   H -41.793 -11.890  12.372 1.00 . A A .   1 GLU H2   1 1 
       16 111758 1 1   1 GLU H3   H -43.075 -12.168  11.302 1.00 . A A .   1 GLU H3   1 1 
       16 111759 1 1   1 GLU HA   H -41.041 -11.071  10.353 1.00 . A A .   1 GLU HA   1 1 
       16 111760 1 1   1 GLU HB2  H -43.716  -9.675  10.127 1.00 . A A .   1 GLU HB2  1 1 
       16 111761 1 1   1 GLU HB3  H -42.384  -9.498   8.993 1.00 . A A .   1 GLU HB3  1 1 
       16 111762 1 1   1 GLU HG2  H -43.488 -11.081   7.860 1.00 . A A .   1 GLU HG2  1 1 
       16 111763 1 1   1 GLU HG3  H -42.664 -12.172   8.974 1.00 . A A .   1 GLU HG3  1 1 
       16 111764 1 1   1 GLU N    N -42.519 -11.432  11.783 1.00 . A A .   1 GLU N    1 1 
       16 111765 1 1   1 GLU O    O -42.147  -8.395  11.802 1.00 . A A .   1 GLU O    1 1 
       16 111766 1 1   1 GLU OE1  O -44.766 -12.430  10.510 1.00 . A A .   1 GLU OE1  1 1 
       16 111767 1 1   1 GLU OE2  O -45.728 -11.669   8.691 1.00 . A A .   1 GLU OE2  1 1 
       16 111768 1 1   2 LYS C    C -38.571  -7.294  11.337 1.00 . A A .   2 LYS C    1 1 
       16 111769 1 1   2 LYS CA   C -39.455  -8.063  12.311 1.00 . A A .   2 LYS CA   1 1 
       16 111770 1 1   2 LYS CB   C -38.640  -8.506  13.534 1.00 . A A .   2 LYS CB   1 1 
       16 111771 1 1   2 LYS CD   C -36.146  -8.858  13.364 1.00 . A A .   2 LYS CD   1 1 
       16 111772 1 1   2 LYS CE   C -35.748  -8.707  14.827 1.00 . A A .   2 LYS CE   1 1 
       16 111773 1 1   2 LYS CG   C -37.522  -9.492  13.215 1.00 . A A .   2 LYS CG   1 1 
       16 111774 1 1   2 LYS H    H -39.488  -9.945  11.349 1.00 . A A .   2 LYS H    1 1 
       16 111775 1 1   2 LYS HA   H -40.253  -7.413  12.641 1.00 . A A .   2 LYS HA   1 1 
       16 111776 1 1   2 LYS HB2  H -38.200  -7.634  13.992 1.00 . A A .   2 LYS HB2  1 1 
       16 111777 1 1   2 LYS HB3  H -39.309  -8.972  14.242 1.00 . A A .   2 LYS HB3  1 1 
       16 111778 1 1   2 LYS HD2  H -35.417  -9.479  12.865 1.00 . A A .   2 LYS HD2  1 1 
       16 111779 1 1   2 LYS HD3  H -36.160  -7.880  12.903 1.00 . A A .   2 LYS HD3  1 1 
       16 111780 1 1   2 LYS HE2  H -34.859  -8.097  14.886 1.00 . A A .   2 LYS HE2  1 1 
       16 111781 1 1   2 LYS HE3  H -36.552  -8.219  15.357 1.00 . A A .   2 LYS HE3  1 1 
       16 111782 1 1   2 LYS HG2  H -37.595 -10.332  13.889 1.00 . A A .   2 LYS HG2  1 1 
       16 111783 1 1   2 LYS HG3  H -37.642  -9.835  12.198 1.00 . A A .   2 LYS HG3  1 1 
       16 111784 1 1   2 LYS HZ1  H -35.189  -9.877  16.462 1.00 . A A .   2 LYS HZ1  1 1 
       16 111785 1 1   2 LYS HZ2  H -34.701 -10.511  14.974 1.00 . A A .   2 LYS HZ2  1 1 
       16 111786 1 1   2 LYS HZ3  H -36.322 -10.618  15.448 1.00 . A A .   2 LYS HZ3  1 1 
       16 111787 1 1   2 LYS N    N -40.062  -9.211  11.662 1.00 . A A .   2 LYS N    1 1 
       16 111788 1 1   2 LYS NZ   N -35.471 -10.019  15.472 1.00 . A A .   2 LYS NZ   1 1 
       16 111789 1 1   2 LYS O    O -37.895  -7.884  10.490 1.00 . A A .   2 LYS O    1 1 
       16 111790 1 1   3 LEU C    C -37.443  -3.827  11.325 1.00 . A A .   3 LEU C    1 1 
       16 111791 1 1   3 LEU CA   C -37.799  -5.119  10.589 1.00 . A A .   3 LEU CA   1 1 
       16 111792 1 1   3 LEU CB   C -38.554  -4.812   9.290 1.00 . A A .   3 LEU CB   1 1 
       16 111793 1 1   3 LEU CD1  C -36.810  -4.911   7.496 1.00 . A A .   3 LEU CD1  1 1 
       16 111794 1 1   3 LEU CD2  C -38.719  -3.331   7.270 1.00 . A A .   3 LEU CD2  1 1 
       16 111795 1 1   3 LEU CG   C -37.775  -4.013   8.243 1.00 . A A .   3 LEU CG   1 1 
       16 111796 1 1   3 LEU H    H -39.200  -5.568  12.106 1.00 . A A .   3 LEU H    1 1 
       16 111797 1 1   3 LEU HA   H -36.887  -5.647  10.351 1.00 . A A .   3 LEU HA   1 1 
       16 111798 1 1   3 LEU HB2  H -38.851  -5.750   8.844 1.00 . A A .   3 LEU HB2  1 1 
       16 111799 1 1   3 LEU HB3  H -39.445  -4.259   9.544 1.00 . A A .   3 LEU HB3  1 1 
       16 111800 1 1   3 LEU HD11 H -36.234  -4.318   6.801 1.00 . A A .   3 LEU HD11 1 1 
       16 111801 1 1   3 LEU HD12 H -37.365  -5.660   6.954 1.00 . A A .   3 LEU HD12 1 1 
       16 111802 1 1   3 LEU HD13 H -36.144  -5.392   8.196 1.00 . A A .   3 LEU HD13 1 1 
       16 111803 1 1   3 LEU HD21 H -38.858  -2.301   7.559 1.00 . A A .   3 LEU HD21 1 1 
       16 111804 1 1   3 LEU HD22 H -39.671  -3.841   7.278 1.00 . A A .   3 LEU HD22 1 1 
       16 111805 1 1   3 LEU HD23 H -38.298  -3.370   6.276 1.00 . A A .   3 LEU HD23 1 1 
       16 111806 1 1   3 LEU HG   H -37.199  -3.250   8.742 1.00 . A A .   3 LEU HG   1 1 
       16 111807 1 1   3 LEU N    N -38.604  -5.978  11.443 1.00 . A A .   3 LEU N    1 1 
       16 111808 1 1   3 LEU O    O -36.771  -2.953  10.785 1.00 . A A .   3 LEU O    1 1 
       16 111809 1 1   4 GLY C    C -38.796  -1.585  13.376 1.00 . A A .   4 GLY C    1 1 
       16 111810 1 1   4 GLY CA   C -37.626  -2.544  13.361 1.00 . A A .   4 GLY CA   1 1 
       16 111811 1 1   4 GLY H    H -38.432  -4.449  12.947 1.00 . A A .   4 GLY H    1 1 
       16 111812 1 1   4 GLY HA2  H -37.407  -2.848  14.374 1.00 . A A .   4 GLY HA2  1 1 
       16 111813 1 1   4 GLY HA3  H -36.763  -2.039  12.951 1.00 . A A .   4 GLY HA3  1 1 
       16 111814 1 1   4 GLY N    N -37.899  -3.722  12.566 1.00 . A A .   4 GLY N    1 1 
       16 111815 1 1   4 GLY O    O -39.952  -2.006  13.319 1.00 . A A .   4 GLY O    1 1 
       16 111816 1 1   5 LYS C    C -39.127   1.899  12.596 1.00 . A A .   5 LYS C    1 1 
       16 111817 1 1   5 LYS CA   C -39.541   0.724  13.468 1.00 . A A .   5 LYS CA   1 1 
       16 111818 1 1   5 LYS CB   C -39.834   1.214  14.892 1.00 . A A .   5 LYS CB   1 1 
       16 111819 1 1   5 LYS CD   C -41.254   0.732  16.914 1.00 . A A .   5 LYS CD   1 1 
       16 111820 1 1   5 LYS CE   C -42.633   1.104  16.396 1.00 . A A .   5 LYS CE   1 1 
       16 111821 1 1   5 LYS CG   C -40.386   0.138  15.816 1.00 . A A .   5 LYS CG   1 1 
       16 111822 1 1   5 LYS H    H -37.560  -0.020  13.482 1.00 . A A .   5 LYS H    1 1 
       16 111823 1 1   5 LYS HA   H -40.438   0.287  13.057 1.00 . A A .   5 LYS HA   1 1 
       16 111824 1 1   5 LYS HB2  H -38.923   1.592  15.323 1.00 . A A .   5 LYS HB2  1 1 
       16 111825 1 1   5 LYS HB3  H -40.557   2.016  14.840 1.00 . A A .   5 LYS HB3  1 1 
       16 111826 1 1   5 LYS HD2  H -41.360   0.009  17.708 1.00 . A A .   5 LYS HD2  1 1 
       16 111827 1 1   5 LYS HD3  H -40.773   1.619  17.296 1.00 . A A .   5 LYS HD3  1 1 
       16 111828 1 1   5 LYS HE2  H -42.520   1.807  15.584 1.00 . A A .   5 LYS HE2  1 1 
       16 111829 1 1   5 LYS HE3  H -43.119   0.213  16.031 1.00 . A A .   5 LYS HE3  1 1 
       16 111830 1 1   5 LYS HG2  H -40.982  -0.549  15.235 1.00 . A A .   5 LYS HG2  1 1 
       16 111831 1 1   5 LYS HG3  H -39.560  -0.392  16.269 1.00 . A A .   5 LYS HG3  1 1 
       16 111832 1 1   5 LYS HZ1  H -43.699   1.020  18.188 1.00 . A A .   5 LYS HZ1  1 1 
       16 111833 1 1   5 LYS HZ2  H -44.375   2.064  17.041 1.00 . A A .   5 LYS HZ2  1 1 
       16 111834 1 1   5 LYS HZ3  H -42.985   2.521  17.887 1.00 . A A .   5 LYS HZ3  1 1 
       16 111835 1 1   5 LYS N    N -38.503  -0.296  13.454 1.00 . A A .   5 LYS N    1 1 
       16 111836 1 1   5 LYS NZ   N -43.481   1.719  17.450 1.00 . A A .   5 LYS NZ   1 1 
       16 111837 1 1   5 LYS O    O -37.937   2.176  12.432 1.00 . A A .   5 LYS O    1 1 
       16 111838 1 1   6 LEU C    C -40.570   4.948  11.700 1.00 . A A .   6 LEU C    1 1 
       16 111839 1 1   6 LEU CA   C -39.848   3.720  11.173 1.00 . A A .   6 LEU CA   1 1 
       16 111840 1 1   6 LEU CB   C -40.293   3.418   9.739 1.00 . A A .   6 LEU CB   1 1 
       16 111841 1 1   6 LEU CD1  C -39.336   3.583   7.428 1.00 . A A .   6 LEU CD1  1 1 
       16 111842 1 1   6 LEU CD2  C -40.777   5.420   8.304 1.00 . A A .   6 LEU CD2  1 1 
       16 111843 1 1   6 LEU CG   C -39.745   4.364   8.667 1.00 . A A .   6 LEU CG   1 1 
       16 111844 1 1   6 LEU H    H -41.040   2.305  12.196 1.00 . A A .   6 LEU H    1 1 
       16 111845 1 1   6 LEU HA   H -38.784   3.907  11.183 1.00 . A A .   6 LEU HA   1 1 
       16 111846 1 1   6 LEU HB2  H -39.980   2.415   9.495 1.00 . A A .   6 LEU HB2  1 1 
       16 111847 1 1   6 LEU HB3  H -41.370   3.459   9.706 1.00 . A A .   6 LEU HB3  1 1 
       16 111848 1 1   6 LEU HD11 H -38.541   2.898   7.681 1.00 . A A .   6 LEU HD11 1 1 
       16 111849 1 1   6 LEU HD12 H -38.992   4.268   6.667 1.00 . A A .   6 LEU HD12 1 1 
       16 111850 1 1   6 LEU HD13 H -40.185   3.028   7.055 1.00 . A A .   6 LEU HD13 1 1 
       16 111851 1 1   6 LEU HD21 H -40.374   6.066   7.541 1.00 . A A .   6 LEU HD21 1 1 
       16 111852 1 1   6 LEU HD22 H -41.018   6.004   9.180 1.00 . A A .   6 LEU HD22 1 1 
       16 111853 1 1   6 LEU HD23 H -41.670   4.939   7.936 1.00 . A A .   6 LEU HD23 1 1 
       16 111854 1 1   6 LEU HG   H -38.870   4.866   9.051 1.00 . A A .   6 LEU HG   1 1 
       16 111855 1 1   6 LEU N    N -40.108   2.577  12.030 1.00 . A A .   6 LEU N    1 1 
       16 111856 1 1   6 LEU O    O -41.791   4.942  11.862 1.00 . A A .   6 LEU O    1 1 
       16 111857 1 1   7 GLN C    C -40.721   8.121  11.284 1.00 . A A .   7 GLN C    1 1 
       16 111858 1 1   7 GLN CA   C -40.378   7.236  12.474 1.00 . A A .   7 GLN CA   1 1 
       16 111859 1 1   7 GLN CB   C -39.400   7.963  13.415 1.00 . A A .   7 GLN CB   1 1 
       16 111860 1 1   7 GLN CD   C -38.546   5.993  14.779 1.00 . A A .   7 GLN CD   1 1 
       16 111861 1 1   7 GLN CG   C -38.193   7.133  13.840 1.00 . A A .   7 GLN CG   1 1 
       16 111862 1 1   7 GLN H    H -38.842   5.938  11.815 1.00 . A A .   7 GLN H    1 1 
       16 111863 1 1   7 GLN HA   H -41.284   6.996  13.011 1.00 . A A .   7 GLN HA   1 1 
       16 111864 1 1   7 GLN HB2  H -39.039   8.848  12.917 1.00 . A A .   7 GLN HB2  1 1 
       16 111865 1 1   7 GLN HB3  H -39.934   8.259  14.306 1.00 . A A .   7 GLN HB3  1 1 
       16 111866 1 1   7 GLN HE21 H -37.049   4.903  14.063 1.00 . A A .   7 GLN HE21 1 1 
       16 111867 1 1   7 GLN HE22 H -37.988   4.164  15.309 1.00 . A A .   7 GLN HE22 1 1 
       16 111868 1 1   7 GLN HG2  H -37.732   6.716  12.959 1.00 . A A .   7 GLN HG2  1 1 
       16 111869 1 1   7 GLN HG3  H -37.484   7.783  14.336 1.00 . A A .   7 GLN HG3  1 1 
       16 111870 1 1   7 GLN N    N -39.809   5.995  11.974 1.00 . A A .   7 GLN N    1 1 
       16 111871 1 1   7 GLN NE2  N -37.787   4.911  14.707 1.00 . A A .   7 GLN NE2  1 1 
       16 111872 1 1   7 GLN O    O -39.869   8.363  10.425 1.00 . A A .   7 GLN O    1 1 
       16 111873 1 1   7 GLN OE1  O -39.489   6.085  15.564 1.00 . A A .   7 GLN OE1  1 1 
       16 111874 1 1   8 TYR C    C -43.527  10.354  10.471 1.00 . A A .   8 TYR C    1 1 
       16 111875 1 1   8 TYR CA   C -42.379   9.423  10.097 1.00 . A A .   8 TYR CA   1 1 
       16 111876 1 1   8 TYR CB   C -42.774   8.547   8.891 1.00 . A A .   8 TYR CB   1 1 
       16 111877 1 1   8 TYR CD1  C -44.315   7.137  10.359 1.00 . A A .   8 TYR CD1  1 1 
       16 111878 1 1   8 TYR CD2  C -44.746   7.216   8.020 1.00 . A A .   8 TYR CD2  1 1 
       16 111879 1 1   8 TYR CE1  C -45.392   6.292  10.534 1.00 . A A .   8 TYR CE1  1 1 
       16 111880 1 1   8 TYR CE2  C -45.828   6.371   8.189 1.00 . A A .   8 TYR CE2  1 1 
       16 111881 1 1   8 TYR CG   C -43.970   7.620   9.101 1.00 . A A .   8 TYR CG   1 1 
       16 111882 1 1   8 TYR CZ   C -46.145   5.911   9.448 1.00 . A A .   8 TYR CZ   1 1 
       16 111883 1 1   8 TYR H    H -42.595   8.390  11.937 1.00 . A A .   8 TYR H    1 1 
       16 111884 1 1   8 TYR HA   H -41.533  10.031   9.814 1.00 . A A .   8 TYR HA   1 1 
       16 111885 1 1   8 TYR HB2  H -43.011   9.193   8.060 1.00 . A A .   8 TYR HB2  1 1 
       16 111886 1 1   8 TYR HB3  H -41.928   7.932   8.619 1.00 . A A .   8 TYR HB3  1 1 
       16 111887 1 1   8 TYR HD1  H -43.729   7.434  11.212 1.00 . A A .   8 TYR HD1  1 1 
       16 111888 1 1   8 TYR HD2  H -44.495   7.576   7.033 1.00 . A A .   8 TYR HD2  1 1 
       16 111889 1 1   8 TYR HE1  H -45.639   5.930  11.521 1.00 . A A .   8 TYR HE1  1 1 
       16 111890 1 1   8 TYR HE2  H -46.419   6.074   7.335 1.00 . A A .   8 TYR HE2  1 1 
       16 111891 1 1   8 TYR HH   H -47.862   5.477  10.230 1.00 . A A .   8 TYR HH   1 1 
       16 111892 1 1   8 TYR N    N -41.957   8.594  11.218 1.00 . A A .   8 TYR N    1 1 
       16 111893 1 1   8 TYR O    O -44.239  10.128  11.451 1.00 . A A .   8 TYR O    1 1 
       16 111894 1 1   8 TYR OH   O -47.219   5.065   9.622 1.00 . A A .   8 TYR OH   1 1 
       16 111895 1 1   9 SER C    C -45.373  12.729   8.555 1.00 . A A .   9 SER C    1 1 
       16 111896 1 1   9 SER CA   C -44.737  12.384   9.896 1.00 . A A .   9 SER CA   1 1 
       16 111897 1 1   9 SER CB   C -44.168  13.635  10.566 1.00 . A A .   9 SER CB   1 1 
       16 111898 1 1   9 SER H    H -43.057  11.541   8.936 1.00 . A A .   9 SER H    1 1 
       16 111899 1 1   9 SER HA   H -45.483  11.940  10.539 1.00 . A A .   9 SER HA   1 1 
       16 111900 1 1   9 SER HB2  H -44.818  14.475  10.370 1.00 . A A .   9 SER HB2  1 1 
       16 111901 1 1   9 SER HB3  H -44.100  13.473  11.632 1.00 . A A .   9 SER HB3  1 1 
       16 111902 1 1   9 SER HG   H -42.851  13.768   9.120 1.00 . A A .   9 SER HG   1 1 
       16 111903 1 1   9 SER N    N -43.681  11.409   9.687 1.00 . A A .   9 SER N    1 1 
       16 111904 1 1   9 SER O    O -44.763  13.406   7.726 1.00 . A A .   9 SER O    1 1 
       16 111905 1 1   9 SER OG   O -42.874  13.936  10.070 1.00 . A A .   9 SER OG   1 1 
       16 111906 1 1  10 LEU C    C -48.284  13.621   7.215 1.00 . A A .  10 LEU C    1 1 
       16 111907 1 1  10 LEU CA   C -47.283  12.484   7.083 1.00 . A A .  10 LEU CA   1 1 
       16 111908 1 1  10 LEU CB   C -48.011  11.215   6.628 1.00 . A A .  10 LEU CB   1 1 
       16 111909 1 1  10 LEU CD1  C -48.123   8.719   6.539 1.00 . A A .  10 LEU CD1  1 1 
       16 111910 1 1  10 LEU CD2  C -46.058   9.898   5.756 1.00 . A A .  10 LEU CD2  1 1 
       16 111911 1 1  10 LEU CG   C -47.212   9.917   6.751 1.00 . A A .  10 LEU CG   1 1 
       16 111912 1 1  10 LEU H    H -47.036  11.732   9.046 1.00 . A A .  10 LEU H    1 1 
       16 111913 1 1  10 LEU HA   H -46.548  12.752   6.339 1.00 . A A .  10 LEU HA   1 1 
       16 111914 1 1  10 LEU HB2  H -48.913  11.113   7.214 1.00 . A A .  10 LEU HB2  1 1 
       16 111915 1 1  10 LEU HB3  H -48.289  11.340   5.593 1.00 . A A .  10 LEU HB3  1 1 
       16 111916 1 1  10 LEU HD11 H -48.989   8.809   7.177 1.00 . A A .  10 LEU HD11 1 1 
       16 111917 1 1  10 LEU HD12 H -47.590   7.811   6.781 1.00 . A A .  10 LEU HD12 1 1 
       16 111918 1 1  10 LEU HD13 H -48.441   8.684   5.506 1.00 . A A .  10 LEU HD13 1 1 
       16 111919 1 1  10 LEU HD21 H -46.446   9.977   4.752 1.00 . A A .  10 LEU HD21 1 1 
       16 111920 1 1  10 LEU HD22 H -45.511   8.973   5.858 1.00 . A A .  10 LEU HD22 1 1 
       16 111921 1 1  10 LEU HD23 H -45.396  10.730   5.955 1.00 . A A .  10 LEU HD23 1 1 
       16 111922 1 1  10 LEU HG   H -46.798   9.849   7.746 1.00 . A A .  10 LEU HG   1 1 
       16 111923 1 1  10 LEU N    N -46.587  12.246   8.339 1.00 . A A .  10 LEU N    1 1 
       16 111924 1 1  10 LEU O    O -49.088  13.647   8.146 1.00 . A A .  10 LEU O    1 1 
       16 111925 1 1  11 ASP C    C -49.772  15.796   4.907 1.00 . A A .  11 ASP C    1 1 
       16 111926 1 1  11 ASP CA   C -49.138  15.686   6.285 1.00 . A A .  11 ASP CA   1 1 
       16 111927 1 1  11 ASP CB   C -48.439  16.991   6.689 1.00 . A A .  11 ASP CB   1 1 
       16 111928 1 1  11 ASP CG   C -47.527  17.553   5.619 1.00 . A A .  11 ASP CG   1 1 
       16 111929 1 1  11 ASP H    H -47.539  14.496   5.586 1.00 . A A .  11 ASP H    1 1 
       16 111930 1 1  11 ASP HA   H -49.921  15.472   7.001 1.00 . A A .  11 ASP HA   1 1 
       16 111931 1 1  11 ASP HB2  H -49.188  17.734   6.914 1.00 . A A .  11 ASP HB2  1 1 
       16 111932 1 1  11 ASP HB3  H -47.848  16.807   7.573 1.00 . A A .  11 ASP HB3  1 1 
       16 111933 1 1  11 ASP N    N -48.220  14.561   6.293 1.00 . A A .  11 ASP N    1 1 
       16 111934 1 1  11 ASP O    O -49.307  15.165   3.960 1.00 . A A .  11 ASP O    1 1 
       16 111935 1 1  11 ASP OD1  O -48.004  18.350   4.783 1.00 . A A .  11 ASP OD1  1 1 
       16 111936 1 1  11 ASP OD2  O -46.320  17.225   5.636 1.00 . A A .  11 ASP OD2  1 1 
       16 111937 1 1  12 TYR C    C -51.538  18.150   3.037 1.00 . A A .  12 TYR C    1 1 
       16 111938 1 1  12 TYR CA   C -51.525  16.706   3.519 1.00 . A A .  12 TYR CA   1 1 
       16 111939 1 1  12 TYR CB   C -52.965  16.190   3.642 1.00 . A A .  12 TYR CB   1 1 
       16 111940 1 1  12 TYR CD1  C -53.676  17.061   5.910 1.00 . A A .  12 TYR CD1  1 1 
       16 111941 1 1  12 TYR CD2  C -54.853  17.840   3.987 1.00 . A A .  12 TYR CD2  1 1 
       16 111942 1 1  12 TYR CE1  C -54.474  17.842   6.720 1.00 . A A .  12 TYR CE1  1 1 
       16 111943 1 1  12 TYR CE2  C -55.658  18.625   4.794 1.00 . A A .  12 TYR CE2  1 1 
       16 111944 1 1  12 TYR CG   C -53.850  17.044   4.530 1.00 . A A .  12 TYR CG   1 1 
       16 111945 1 1  12 TYR CZ   C -55.461  18.622   6.158 1.00 . A A .  12 TYR CZ   1 1 
       16 111946 1 1  12 TYR H    H -51.157  17.065   5.574 1.00 . A A .  12 TYR H    1 1 
       16 111947 1 1  12 TYR HA   H -51.001  16.105   2.794 1.00 . A A .  12 TYR HA   1 1 
       16 111948 1 1  12 TYR HB2  H -53.412  16.165   2.661 1.00 . A A .  12 TYR HB2  1 1 
       16 111949 1 1  12 TYR HB3  H -52.948  15.189   4.050 1.00 . A A .  12 TYR HB3  1 1 
       16 111950 1 1  12 TYR HD1  H -52.903  16.448   6.348 1.00 . A A .  12 TYR HD1  1 1 
       16 111951 1 1  12 TYR HD2  H -55.006  17.838   2.919 1.00 . A A .  12 TYR HD2  1 1 
       16 111952 1 1  12 TYR HE1  H -54.322  17.839   7.790 1.00 . A A .  12 TYR HE1  1 1 
       16 111953 1 1  12 TYR HE2  H -56.434  19.235   4.354 1.00 . A A .  12 TYR HE2  1 1 
       16 111954 1 1  12 TYR HH   H -57.167  19.096   6.914 1.00 . A A .  12 TYR HH   1 1 
       16 111955 1 1  12 TYR N    N -50.833  16.569   4.793 1.00 . A A .  12 TYR N    1 1 
       16 111956 1 1  12 TYR O    O -51.607  19.083   3.837 1.00 . A A .  12 TYR O    1 1 
       16 111957 1 1  12 TYR OH   O -56.256  19.405   6.967 1.00 . A A .  12 TYR OH   1 1 
       16 111958 1 1  13 ASP C    C -52.698  19.761   0.192 1.00 . A A .  13 ASP C    1 1 
       16 111959 1 1  13 ASP CA   C -51.506  19.652   1.134 1.00 . A A .  13 ASP CA   1 1 
       16 111960 1 1  13 ASP CB   C -50.207  19.953   0.388 1.00 . A A .  13 ASP CB   1 1 
       16 111961 1 1  13 ASP CG   C -50.001  21.437   0.153 1.00 . A A .  13 ASP CG   1 1 
       16 111962 1 1  13 ASP H    H -51.394  17.539   1.139 1.00 . A A .  13 ASP H    1 1 
       16 111963 1 1  13 ASP HA   H -51.631  20.369   1.934 1.00 . A A .  13 ASP HA   1 1 
       16 111964 1 1  13 ASP HB2  H -49.373  19.584   0.966 1.00 . A A .  13 ASP HB2  1 1 
       16 111965 1 1  13 ASP HB3  H -50.226  19.454  -0.569 1.00 . A A .  13 ASP HB3  1 1 
       16 111966 1 1  13 ASP N    N -51.473  18.324   1.727 1.00 . A A .  13 ASP N    1 1 
       16 111967 1 1  13 ASP O    O -52.912  18.903  -0.666 1.00 . A A .  13 ASP O    1 1 
       16 111968 1 1  13 ASP OD1  O -50.998  22.178   0.015 1.00 . A A .  13 ASP OD1  1 1 
       16 111969 1 1  13 ASP OD2  O -48.834  21.874   0.113 1.00 . A A .  13 ASP OD2  1 1 
       16 111970 1 1  14 PHE C    C -54.410  22.028  -1.579 1.00 . A A .  14 PHE C    1 1 
       16 111971 1 1  14 PHE CA   C -54.664  21.035  -0.450 1.00 . A A .  14 PHE CA   1 1 
       16 111972 1 1  14 PHE CB   C -55.815  21.529   0.436 1.00 . A A .  14 PHE CB   1 1 
       16 111973 1 1  14 PHE CD1  C -55.088  23.786   1.285 1.00 . A A .  14 PHE CD1  1 1 
       16 111974 1 1  14 PHE CD2  C -55.248  21.986   2.843 1.00 . A A .  14 PHE CD2  1 1 
       16 111975 1 1  14 PHE CE1  C -54.681  24.632   2.299 1.00 . A A .  14 PHE CE1  1 1 
       16 111976 1 1  14 PHE CE2  C -54.843  22.829   3.861 1.00 . A A .  14 PHE CE2  1 1 
       16 111977 1 1  14 PHE CG   C -55.375  22.453   1.543 1.00 . A A .  14 PHE CG   1 1 
       16 111978 1 1  14 PHE CZ   C -54.559  24.153   3.588 1.00 . A A .  14 PHE CZ   1 1 
       16 111979 1 1  14 PHE H    H -53.236  21.477   1.045 1.00 . A A .  14 PHE H    1 1 
       16 111980 1 1  14 PHE HA   H -54.942  20.087  -0.882 1.00 . A A .  14 PHE HA   1 1 
       16 111981 1 1  14 PHE HB2  H -56.526  22.062  -0.178 1.00 . A A .  14 PHE HB2  1 1 
       16 111982 1 1  14 PHE HB3  H -56.304  20.677   0.886 1.00 . A A .  14 PHE HB3  1 1 
       16 111983 1 1  14 PHE HD1  H -55.184  24.162   0.275 1.00 . A A .  14 PHE HD1  1 1 
       16 111984 1 1  14 PHE HD2  H -55.469  20.953   3.058 1.00 . A A .  14 PHE HD2  1 1 
       16 111985 1 1  14 PHE HE1  H -54.459  25.667   2.085 1.00 . A A .  14 PHE HE1  1 1 
       16 111986 1 1  14 PHE HE2  H -54.748  22.453   4.868 1.00 . A A .  14 PHE HE2  1 1 
       16 111987 1 1  14 PHE HZ   H -54.240  24.814   4.382 1.00 . A A .  14 PHE HZ   1 1 
       16 111988 1 1  14 PHE N    N -53.474  20.818   0.359 1.00 . A A .  14 PHE N    1 1 
       16 111989 1 1  14 PHE O    O -55.302  22.291  -2.388 1.00 . A A .  14 PHE O    1 1 
       16 111990 1 1  15 GLN C    C -52.479  22.828  -3.974 1.00 . A A .  15 GLN C    1 1 
       16 111991 1 1  15 GLN CA   C -52.867  23.540  -2.681 1.00 . A A .  15 GLN CA   1 1 
       16 111992 1 1  15 GLN CB   C -51.737  24.471  -2.214 1.00 . A A .  15 GLN CB   1 1 
       16 111993 1 1  15 GLN CD   C -49.251  24.841  -1.947 1.00 . A A .  15 GLN CD   1 1 
       16 111994 1 1  15 GLN CG   C -50.338  23.978  -2.555 1.00 . A A .  15 GLN CG   1 1 
       16 111995 1 1  15 GLN H    H -52.514  22.324  -0.975 1.00 . A A .  15 GLN H    1 1 
       16 111996 1 1  15 GLN HA   H -53.751  24.132  -2.870 1.00 . A A .  15 GLN HA   1 1 
       16 111997 1 1  15 GLN HB2  H -51.874  25.440  -2.673 1.00 . A A .  15 GLN HB2  1 1 
       16 111998 1 1  15 GLN HB3  H -51.804  24.582  -1.142 1.00 . A A .  15 GLN HB3  1 1 
       16 111999 1 1  15 GLN HE21 H -49.029  23.552  -0.444 1.00 . A A .  15 GLN HE21 1 1 
       16 112000 1 1  15 GLN HE22 H -48.009  24.958  -0.403 1.00 . A A .  15 GLN HE22 1 1 
       16 112001 1 1  15 GLN HG2  H -50.226  22.971  -2.184 1.00 . A A .  15 GLN HG2  1 1 
       16 112002 1 1  15 GLN HG3  H -50.223  23.979  -3.629 1.00 . A A .  15 GLN HG3  1 1 
       16 112003 1 1  15 GLN N    N -53.200  22.573  -1.643 1.00 . A A .  15 GLN N    1 1 
       16 112004 1 1  15 GLN NE2  N -48.707  24.410  -0.822 1.00 . A A .  15 GLN NE2  1 1 
       16 112005 1 1  15 GLN O    O -52.574  23.393  -5.065 1.00 . A A .  15 GLN O    1 1 
       16 112006 1 1  15 GLN OE1  O -48.878  25.874  -2.504 1.00 . A A .  15 GLN OE1  1 1 
       16 112007 1 1  16 ASN C    C -52.271  19.399  -4.942 1.00 . A A .  16 ASN C    1 1 
       16 112008 1 1  16 ASN CA   C -51.635  20.785  -4.992 1.00 . A A .  16 ASN CA   1 1 
       16 112009 1 1  16 ASN CB   C -50.106  20.655  -5.045 1.00 . A A .  16 ASN CB   1 1 
       16 112010 1 1  16 ASN CG   C -49.493  20.248  -3.713 1.00 . A A .  16 ASN CG   1 1 
       16 112011 1 1  16 ASN H    H -51.971  21.197  -2.946 1.00 . A A .  16 ASN H    1 1 
       16 112012 1 1  16 ASN HA   H -51.975  21.290  -5.884 1.00 . A A .  16 ASN HA   1 1 
       16 112013 1 1  16 ASN HB2  H -49.845  19.911  -5.780 1.00 . A A .  16 ASN HB2  1 1 
       16 112014 1 1  16 ASN HB3  H -49.684  21.606  -5.337 1.00 . A A .  16 ASN HB3  1 1 
       16 112015 1 1  16 ASN HD21 H -47.672  20.643  -4.402 1.00 . A A .  16 ASN HD21 1 1 
       16 112016 1 1  16 ASN HD22 H -47.754  20.080  -2.769 1.00 . A A .  16 ASN HD22 1 1 
       16 112017 1 1  16 ASN N    N -52.041  21.585  -3.843 1.00 . A A .  16 ASN N    1 1 
       16 112018 1 1  16 ASN ND2  N -48.175  20.330  -3.618 1.00 . A A .  16 ASN ND2  1 1 
       16 112019 1 1  16 ASN O    O -52.126  18.613  -5.879 1.00 . A A .  16 ASN O    1 1 
       16 112020 1 1  16 ASN OD1  O -50.194  19.861  -2.779 1.00 . A A .  16 ASN OD1  1 1 
       16 112021 1 1  17 ASN C    C -52.631  16.697  -3.612 1.00 . A A .  17 ASN C    1 1 
       16 112022 1 1  17 ASN CA   C -53.645  17.831  -3.651 1.00 . A A .  17 ASN CA   1 1 
       16 112023 1 1  17 ASN CB   C -54.691  17.561  -4.740 1.00 . A A .  17 ASN CB   1 1 
       16 112024 1 1  17 ASN CG   C -56.101  17.881  -4.286 1.00 . A A .  17 ASN CG   1 1 
       16 112025 1 1  17 ASN H    H -53.054  19.798  -3.154 1.00 . A A .  17 ASN H    1 1 
       16 112026 1 1  17 ASN HA   H -54.145  17.871  -2.694 1.00 . A A .  17 ASN HA   1 1 
       16 112027 1 1  17 ASN HB2  H -54.466  18.167  -5.603 1.00 . A A .  17 ASN HB2  1 1 
       16 112028 1 1  17 ASN HB3  H -54.650  16.518  -5.018 1.00 . A A .  17 ASN HB3  1 1 
       16 112029 1 1  17 ASN HD21 H -56.041  19.623  -5.240 1.00 . A A .  17 ASN HD21 1 1 
       16 112030 1 1  17 ASN HD22 H -57.513  19.269  -4.404 1.00 . A A .  17 ASN HD22 1 1 
       16 112031 1 1  17 ASN N    N -52.981  19.121  -3.851 1.00 . A A .  17 ASN N    1 1 
       16 112032 1 1  17 ASN ND2  N -56.602  19.040  -4.682 1.00 . A A .  17 ASN ND2  1 1 
       16 112033 1 1  17 ASN O    O -52.531  15.901  -4.548 1.00 . A A .  17 ASN O    1 1 
       16 112034 1 1  17 ASN OD1  O -56.742  17.083  -3.600 1.00 . A A .  17 ASN OD1  1 1 
       16 112035 1 1  18 GLN C    C -50.573  15.370  -0.887 1.00 . A A .  18 GLN C    1 1 
       16 112036 1 1  18 GLN CA   C -50.862  15.606  -2.364 1.00 . A A .  18 GLN CA   1 1 
       16 112037 1 1  18 GLN CB   C -49.569  15.984  -3.106 1.00 . A A .  18 GLN CB   1 1 
       16 112038 1 1  18 GLN CD   C -47.708  16.619  -1.502 1.00 . A A .  18 GLN CD   1 1 
       16 112039 1 1  18 GLN CG   C -48.778  17.114  -2.457 1.00 . A A .  18 GLN CG   1 1 
       16 112040 1 1  18 GLN H    H -51.984  17.312  -1.824 1.00 . A A .  18 GLN H    1 1 
       16 112041 1 1  18 GLN HA   H -51.256  14.694  -2.789 1.00 . A A .  18 GLN HA   1 1 
       16 112042 1 1  18 GLN HB2  H -48.932  15.112  -3.153 1.00 . A A .  18 GLN HB2  1 1 
       16 112043 1 1  18 GLN HB3  H -49.823  16.283  -4.112 1.00 . A A .  18 GLN HB3  1 1 
       16 112044 1 1  18 GLN HE21 H -47.955  18.223  -0.360 1.00 . A A .  18 GLN HE21 1 1 
       16 112045 1 1  18 GLN HE22 H -46.772  17.089   0.180 1.00 . A A .  18 GLN HE22 1 1 
       16 112046 1 1  18 GLN HG2  H -48.300  17.692  -3.233 1.00 . A A .  18 GLN HG2  1 1 
       16 112047 1 1  18 GLN HG3  H -49.463  17.746  -1.911 1.00 . A A .  18 GLN HG3  1 1 
       16 112048 1 1  18 GLN N    N -51.868  16.642  -2.530 1.00 . A A .  18 GLN N    1 1 
       16 112049 1 1  18 GLN NE2  N -47.450  17.387  -0.457 1.00 . A A .  18 GLN NE2  1 1 
       16 112050 1 1  18 GLN O    O -50.849  16.229  -0.043 1.00 . A A .  18 GLN O    1 1 
       16 112051 1 1  18 GLN OE1  O -47.127  15.552  -1.698 1.00 . A A .  18 GLN OE1  1 1 
       16 112052 1 1  19 LEU C    C -48.162  13.917   0.932 1.00 . A A .  19 LEU C    1 1 
       16 112053 1 1  19 LEU CA   C -49.674  13.854   0.780 1.00 . A A .  19 LEU CA   1 1 
       16 112054 1 1  19 LEU CB   C -50.181  12.456   1.149 1.00 . A A .  19 LEU CB   1 1 
       16 112055 1 1  19 LEU CD1  C -51.995  10.732   1.079 1.00 . A A .  19 LEU CD1  1 1 
       16 112056 1 1  19 LEU CD2  C -52.548  13.085   1.695 1.00 . A A .  19 LEU CD2  1 1 
       16 112057 1 1  19 LEU CG   C -51.657  12.193   0.844 1.00 . A A .  19 LEU CG   1 1 
       16 112058 1 1  19 LEU H    H -49.863  13.555  -1.304 1.00 . A A .  19 LEU H    1 1 
       16 112059 1 1  19 LEU HA   H -50.122  14.580   1.440 1.00 . A A .  19 LEU HA   1 1 
       16 112060 1 1  19 LEU HB2  H -49.591  11.726   0.615 1.00 . A A .  19 LEU HB2  1 1 
       16 112061 1 1  19 LEU HB3  H -50.027  12.311   2.208 1.00 . A A .  19 LEU HB3  1 1 
       16 112062 1 1  19 LEU HD11 H -53.026  10.554   0.813 1.00 . A A .  19 LEU HD11 1 1 
       16 112063 1 1  19 LEU HD12 H -51.846  10.491   2.122 1.00 . A A .  19 LEU HD12 1 1 
       16 112064 1 1  19 LEU HD13 H -51.354  10.112   0.471 1.00 . A A .  19 LEU HD13 1 1 
       16 112065 1 1  19 LEU HD21 H -52.303  12.948   2.737 1.00 . A A .  19 LEU HD21 1 1 
       16 112066 1 1  19 LEU HD22 H -53.582  12.820   1.531 1.00 . A A .  19 LEU HD22 1 1 
       16 112067 1 1  19 LEU HD23 H -52.392  14.116   1.420 1.00 . A A .  19 LEU HD23 1 1 
       16 112068 1 1  19 LEU HG   H -51.851  12.419  -0.194 1.00 . A A .  19 LEU HG   1 1 
       16 112069 1 1  19 LEU N    N -50.032  14.201  -0.585 1.00 . A A .  19 LEU N    1 1 
       16 112070 1 1  19 LEU O    O -47.427  13.197   0.252 1.00 . A A .  19 LEU O    1 1 
       16 112071 1 1  20 LEU C    C -45.736  13.798   2.876 1.00 . A A .  20 LEU C    1 1 
       16 112072 1 1  20 LEU CA   C -46.273  14.950   2.034 1.00 . A A .  20 LEU CA   1 1 
       16 112073 1 1  20 LEU CB   C -45.997  16.297   2.718 1.00 . A A .  20 LEU CB   1 1 
       16 112074 1 1  20 LEU CD1  C -43.548  16.234   3.320 1.00 . A A .  20 LEU CD1  1 1 
       16 112075 1 1  20 LEU CD2  C -44.236  16.849   1.000 1.00 . A A .  20 LEU CD2  1 1 
       16 112076 1 1  20 LEU CG   C -44.611  16.916   2.474 1.00 . A A .  20 LEU CG   1 1 
       16 112077 1 1  20 LEU H    H -48.331  15.314   2.345 1.00 . A A .  20 LEU H    1 1 
       16 112078 1 1  20 LEU HA   H -45.785  14.934   1.073 1.00 . A A .  20 LEU HA   1 1 
       16 112079 1 1  20 LEU HB2  H -46.740  17.002   2.376 1.00 . A A .  20 LEU HB2  1 1 
       16 112080 1 1  20 LEU HB3  H -46.121  16.166   3.783 1.00 . A A .  20 LEU HB3  1 1 
       16 112081 1 1  20 LEU HD11 H -43.773  16.379   4.367 1.00 . A A .  20 LEU HD11 1 1 
       16 112082 1 1  20 LEU HD12 H -42.580  16.661   3.097 1.00 . A A .  20 LEU HD12 1 1 
       16 112083 1 1  20 LEU HD13 H -43.534  15.178   3.099 1.00 . A A .  20 LEU HD13 1 1 
       16 112084 1 1  20 LEU HD21 H -43.344  17.434   0.829 1.00 . A A .  20 LEU HD21 1 1 
       16 112085 1 1  20 LEU HD22 H -45.044  17.243   0.403 1.00 . A A .  20 LEU HD22 1 1 
       16 112086 1 1  20 LEU HD23 H -44.049  15.823   0.723 1.00 . A A .  20 LEU HD23 1 1 
       16 112087 1 1  20 LEU HG   H -44.638  17.957   2.761 1.00 . A A .  20 LEU HG   1 1 
       16 112088 1 1  20 LEU N    N -47.697  14.785   1.811 1.00 . A A .  20 LEU N    1 1 
       16 112089 1 1  20 LEU O    O -45.892  13.774   4.100 1.00 . A A .  20 LEU O    1 1 
       16 112090 1 1  21 VAL C    C -43.197  12.055   3.457 1.00 . A A .  21 VAL C    1 1 
       16 112091 1 1  21 VAL CA   C -44.563  11.685   2.896 1.00 . A A .  21 VAL CA   1 1 
       16 112092 1 1  21 VAL CB   C -44.437  10.461   1.964 1.00 . A A .  21 VAL CB   1 1 
       16 112093 1 1  21 VAL CG1  C -43.923   9.244   2.721 1.00 . A A .  21 VAL CG1  1 1 
       16 112094 1 1  21 VAL CG2  C -45.773  10.155   1.304 1.00 . A A .  21 VAL CG2  1 1 
       16 112095 1 1  21 VAL H    H -45.066  12.884   1.231 1.00 . A A .  21 VAL H    1 1 
       16 112096 1 1  21 VAL HA   H -45.221  11.428   3.715 1.00 . A A .  21 VAL HA   1 1 
       16 112097 1 1  21 VAL HB   H -43.727  10.702   1.189 1.00 . A A .  21 VAL HB   1 1 
       16 112098 1 1  21 VAL HG11 H -44.602   9.008   3.528 1.00 . A A .  21 VAL HG11 1 1 
       16 112099 1 1  21 VAL HG12 H -42.946   9.461   3.124 1.00 . A A .  21 VAL HG12 1 1 
       16 112100 1 1  21 VAL HG13 H -43.859   8.404   2.047 1.00 . A A .  21 VAL HG13 1 1 
       16 112101 1 1  21 VAL HG21 H -46.577  10.387   1.989 1.00 . A A .  21 VAL HG21 1 1 
       16 112102 1 1  21 VAL HG22 H -45.816   9.107   1.045 1.00 . A A .  21 VAL HG22 1 1 
       16 112103 1 1  21 VAL HG23 H -45.879  10.751   0.410 1.00 . A A .  21 VAL HG23 1 1 
       16 112104 1 1  21 VAL N    N -45.131  12.828   2.211 1.00 . A A .  21 VAL N    1 1 
       16 112105 1 1  21 VAL O    O -42.170  11.895   2.792 1.00 . A A .  21 VAL O    1 1 
       16 112106 1 1  22 GLY C    C -41.475  11.957   6.292 1.00 . A A .  22 GLY C    1 1 
       16 112107 1 1  22 GLY CA   C -41.968  12.993   5.306 1.00 . A A .  22 GLY CA   1 1 
       16 112108 1 1  22 GLY H    H -44.058  12.737   5.128 1.00 . A A .  22 GLY H    1 1 
       16 112109 1 1  22 GLY HA2  H -41.214  13.143   4.548 1.00 . A A .  22 GLY HA2  1 1 
       16 112110 1 1  22 GLY HA3  H -42.127  13.925   5.830 1.00 . A A .  22 GLY HA3  1 1 
       16 112111 1 1  22 GLY N    N -43.201  12.597   4.666 1.00 . A A .  22 GLY N    1 1 
       16 112112 1 1  22 GLY O    O -41.951  11.891   7.429 1.00 . A A .  22 GLY O    1 1 
       16 112113 1 1  23 ILE C    C -38.794  10.663   7.481 1.00 . A A .  23 ILE C    1 1 
       16 112114 1 1  23 ILE CA   C -39.973  10.101   6.707 1.00 . A A .  23 ILE CA   1 1 
       16 112115 1 1  23 ILE CB   C -39.525   8.851   5.912 1.00 . A A .  23 ILE CB   1 1 
       16 112116 1 1  23 ILE CD1  C -39.316   9.382   3.399 1.00 . A A .  23 ILE CD1  1 1 
       16 112117 1 1  23 ILE CG1  C -38.608   9.238   4.735 1.00 . A A .  23 ILE CG1  1 1 
       16 112118 1 1  23 ILE CG2  C -40.739   8.071   5.431 1.00 . A A .  23 ILE CG2  1 1 
       16 112119 1 1  23 ILE H    H -40.206  11.228   4.936 1.00 . A A .  23 ILE H    1 1 
       16 112120 1 1  23 ILE HA   H -40.736   9.800   7.411 1.00 . A A .  23 ILE HA   1 1 
       16 112121 1 1  23 ILE HB   H -38.974   8.213   6.586 1.00 . A A .  23 ILE HB   1 1 
       16 112122 1 1  23 ILE HD11 H -38.607   9.709   2.653 1.00 . A A .  23 ILE HD11 1 1 
       16 112123 1 1  23 ILE HD12 H -40.108  10.111   3.488 1.00 . A A .  23 ILE HD12 1 1 
       16 112124 1 1  23 ILE HD13 H -39.732   8.430   3.108 1.00 . A A .  23 ILE HD13 1 1 
       16 112125 1 1  23 ILE HG12 H -38.136  10.182   4.956 1.00 . A A .  23 ILE HG12 1 1 
       16 112126 1 1  23 ILE HG13 H -37.846   8.481   4.624 1.00 . A A .  23 ILE HG13 1 1 
       16 112127 1 1  23 ILE HG21 H -41.339   7.780   6.280 1.00 . A A .  23 ILE HG21 1 1 
       16 112128 1 1  23 ILE HG22 H -40.414   7.190   4.900 1.00 . A A .  23 ILE HG22 1 1 
       16 112129 1 1  23 ILE HG23 H -41.326   8.693   4.770 1.00 . A A .  23 ILE HG23 1 1 
       16 112130 1 1  23 ILE N    N -40.538  11.131   5.854 1.00 . A A .  23 ILE N    1 1 
       16 112131 1 1  23 ILE O    O -37.996  11.428   6.941 1.00 . A A .  23 ILE O    1 1 
       16 112132 1 1  24 ILE C    C -36.429   9.820   9.539 1.00 . A A .  24 ILE C    1 1 
       16 112133 1 1  24 ILE CA   C -37.613  10.777   9.586 1.00 . A A .  24 ILE CA   1 1 
       16 112134 1 1  24 ILE CB   C -38.082  10.961  11.046 1.00 . A A .  24 ILE CB   1 1 
       16 112135 1 1  24 ILE CD1  C -40.038  11.838  12.432 1.00 . A A .  24 ILE CD1  1 1 
       16 112136 1 1  24 ILE CG1  C -39.327  11.854  11.096 1.00 . A A .  24 ILE CG1  1 1 
       16 112137 1 1  24 ILE CG2  C -36.970  11.556  11.897 1.00 . A A .  24 ILE CG2  1 1 
       16 112138 1 1  24 ILE H    H -39.350   9.670   9.122 1.00 . A A .  24 ILE H    1 1 
       16 112139 1 1  24 ILE HA   H -37.301  11.739   9.205 1.00 . A A .  24 ILE HA   1 1 
       16 112140 1 1  24 ILE HB   H -38.328   9.990  11.444 1.00 . A A .  24 ILE HB   1 1 
       16 112141 1 1  24 ILE HD11 H -39.359  12.170  13.204 1.00 . A A .  24 ILE HD11 1 1 
       16 112142 1 1  24 ILE HD12 H -40.370  10.835  12.652 1.00 . A A .  24 ILE HD12 1 1 
       16 112143 1 1  24 ILE HD13 H -40.890  12.501  12.395 1.00 . A A .  24 ILE HD13 1 1 
       16 112144 1 1  24 ILE HG12 H -39.035  12.872  10.889 1.00 . A A .  24 ILE HG12 1 1 
       16 112145 1 1  24 ILE HG13 H -40.028  11.527  10.341 1.00 . A A .  24 ILE HG13 1 1 
       16 112146 1 1  24 ILE HG21 H -37.397  12.008  12.781 1.00 . A A .  24 ILE HG21 1 1 
       16 112147 1 1  24 ILE HG22 H -36.440  12.306  11.328 1.00 . A A .  24 ILE HG22 1 1 
       16 112148 1 1  24 ILE HG23 H -36.285  10.776  12.188 1.00 . A A .  24 ILE HG23 1 1 
       16 112149 1 1  24 ILE N    N -38.692  10.294   8.746 1.00 . A A .  24 ILE N    1 1 
       16 112150 1 1  24 ILE O    O -35.371  10.159   9.004 1.00 . A A .  24 ILE O    1 1 
       16 112151 1 1  25 GLN C    C -36.102   6.232  10.406 1.00 . A A .  25 GLN C    1 1 
       16 112152 1 1  25 GLN CA   C -35.551   7.619  10.089 1.00 . A A .  25 GLN CA   1 1 
       16 112153 1 1  25 GLN CB   C -34.472   7.987  11.116 1.00 . A A .  25 GLN CB   1 1 
       16 112154 1 1  25 GLN CD   C -33.910   7.804  13.573 1.00 . A A .  25 GLN CD   1 1 
       16 112155 1 1  25 GLN CG   C -34.986   8.083  12.544 1.00 . A A .  25 GLN CG   1 1 
       16 112156 1 1  25 GLN H    H -37.489   8.390  10.462 1.00 . A A .  25 GLN H    1 1 
       16 112157 1 1  25 GLN HA   H -35.106   7.600   9.106 1.00 . A A .  25 GLN HA   1 1 
       16 112158 1 1  25 GLN HB2  H -33.696   7.237  11.086 1.00 . A A .  25 GLN HB2  1 1 
       16 112159 1 1  25 GLN HB3  H -34.045   8.943  10.846 1.00 . A A .  25 GLN HB3  1 1 
       16 112160 1 1  25 GLN HE21 H -33.404   9.724  13.604 1.00 . A A .  25 GLN HE21 1 1 
       16 112161 1 1  25 GLN HE22 H -32.498   8.688  14.648 1.00 . A A .  25 GLN HE22 1 1 
       16 112162 1 1  25 GLN HG2  H -35.371   9.076  12.711 1.00 . A A .  25 GLN HG2  1 1 
       16 112163 1 1  25 GLN HG3  H -35.780   7.364  12.673 1.00 . A A .  25 GLN HG3  1 1 
       16 112164 1 1  25 GLN N    N -36.614   8.617  10.077 1.00 . A A .  25 GLN N    1 1 
       16 112165 1 1  25 GLN NE2  N -33.199   8.840  13.983 1.00 . A A .  25 GLN NE2  1 1 
       16 112166 1 1  25 GLN O    O -37.226   6.095  10.895 1.00 . A A .  25 GLN O    1 1 
       16 112167 1 1  25 GLN OE1  O -33.718   6.667  13.995 1.00 . A A .  25 GLN OE1  1 1 
       16 112168 1 1  26 ALA C    C -34.601   3.204  11.277 1.00 . A A .  26 ALA C    1 1 
       16 112169 1 1  26 ALA CA   C -35.667   3.832  10.394 1.00 . A A .  26 ALA CA   1 1 
       16 112170 1 1  26 ALA CB   C -35.826   3.057   9.092 1.00 . A A .  26 ALA CB   1 1 
       16 112171 1 1  26 ALA H    H -34.421   5.400   9.738 1.00 . A A .  26 ALA H    1 1 
       16 112172 1 1  26 ALA HA   H -36.613   3.825  10.918 1.00 . A A .  26 ALA HA   1 1 
       16 112173 1 1  26 ALA HB1  H -34.878   3.025   8.574 1.00 . A A .  26 ALA HB1  1 1 
       16 112174 1 1  26 ALA HB2  H -36.559   3.548   8.469 1.00 . A A .  26 ALA HB2  1 1 
       16 112175 1 1  26 ALA HB3  H -36.153   2.051   9.308 1.00 . A A .  26 ALA HB3  1 1 
       16 112176 1 1  26 ALA N    N -35.301   5.215  10.126 1.00 . A A .  26 ALA N    1 1 
       16 112177 1 1  26 ALA O    O -33.429   3.564  11.170 1.00 . A A .  26 ALA O    1 1 
       16 112178 1 1  27 ALA C    C -34.272   0.157  13.184 1.00 . A A .  27 ALA C    1 1 
       16 112179 1 1  27 ALA CA   C -34.037   1.656  13.046 1.00 . A A .  27 ALA CA   1 1 
       16 112180 1 1  27 ALA CB   C -34.098   2.320  14.413 1.00 . A A .  27 ALA CB   1 1 
       16 112181 1 1  27 ALA H    H -35.940   2.027  12.188 1.00 . A A .  27 ALA H    1 1 
       16 112182 1 1  27 ALA HA   H -33.049   1.817  12.645 1.00 . A A .  27 ALA HA   1 1 
       16 112183 1 1  27 ALA HB1  H -33.906   3.378  14.309 1.00 . A A .  27 ALA HB1  1 1 
       16 112184 1 1  27 ALA HB2  H -33.351   1.881  15.057 1.00 . A A .  27 ALA HB2  1 1 
       16 112185 1 1  27 ALA HB3  H -35.077   2.172  14.844 1.00 . A A .  27 ALA HB3  1 1 
       16 112186 1 1  27 ALA N    N -34.992   2.286  12.148 1.00 . A A .  27 ALA N    1 1 
       16 112187 1 1  27 ALA O    O -35.384  -0.330  12.964 1.00 . A A .  27 ALA O    1 1 
       16 112188 1 1  28 GLU C    C -33.442  -2.767  12.461 1.00 . A A .  28 GLU C    1 1 
       16 112189 1 1  28 GLU CA   C -33.220  -2.001  13.765 1.00 . A A .  28 GLU CA   1 1 
       16 112190 1 1  28 GLU CB   C -34.277  -2.385  14.806 1.00 . A A .  28 GLU CB   1 1 
       16 112191 1 1  28 GLU CD   C -34.992  -1.286  16.966 1.00 . A A .  28 GLU CD   1 1 
       16 112192 1 1  28 GLU CG   C -33.884  -2.009  16.228 1.00 . A A .  28 GLU CG   1 1 
       16 112193 1 1  28 GLU H    H -32.357  -0.071  13.701 1.00 . A A .  28 GLU H    1 1 
       16 112194 1 1  28 GLU HA   H -32.250  -2.276  14.150 1.00 . A A .  28 GLU HA   1 1 
       16 112195 1 1  28 GLU HB2  H -35.201  -1.884  14.563 1.00 . A A .  28 GLU HB2  1 1 
       16 112196 1 1  28 GLU HB3  H -34.435  -3.453  14.766 1.00 . A A .  28 GLU HB3  1 1 
       16 112197 1 1  28 GLU HG2  H -33.641  -2.911  16.772 1.00 . A A .  28 GLU HG2  1 1 
       16 112198 1 1  28 GLU HG3  H -33.016  -1.369  16.192 1.00 . A A .  28 GLU HG3  1 1 
       16 112199 1 1  28 GLU N    N -33.201  -0.551  13.558 1.00 . A A .  28 GLU N    1 1 
       16 112200 1 1  28 GLU O    O -34.103  -3.809  12.443 1.00 . A A .  28 GLU O    1 1 
       16 112201 1 1  28 GLU OE1  O -35.893  -1.962  17.507 1.00 . A A .  28 GLU OE1  1 1 
       16 112202 1 1  28 GLU OE2  O -34.963  -0.040  17.019 1.00 . A A .  28 GLU OE2  1 1 
       16 112203 1 1  29 LEU C    C -31.999  -4.077   9.977 1.00 . A A .  29 LEU C    1 1 
       16 112204 1 1  29 LEU CA   C -32.971  -2.901  10.077 1.00 . A A .  29 LEU CA   1 1 
       16 112205 1 1  29 LEU CB   C -32.678  -1.896   8.954 1.00 . A A .  29 LEU CB   1 1 
       16 112206 1 1  29 LEU CD1  C -33.238   0.210   7.717 1.00 . A A .  29 LEU CD1  1 1 
       16 112207 1 1  29 LEU CD2  C -35.075  -1.239   8.599 1.00 . A A .  29 LEU CD2  1 1 
       16 112208 1 1  29 LEU CG   C -33.661  -0.729   8.837 1.00 . A A .  29 LEU CG   1 1 
       16 112209 1 1  29 LEU H    H -32.337  -1.436  11.466 1.00 . A A .  29 LEU H    1 1 
       16 112210 1 1  29 LEU HA   H -33.980  -3.264   9.970 1.00 . A A .  29 LEU HA   1 1 
       16 112211 1 1  29 LEU HB2  H -31.689  -1.491   9.116 1.00 . A A .  29 LEU HB2  1 1 
       16 112212 1 1  29 LEU HB3  H -32.676  -2.431   8.016 1.00 . A A .  29 LEU HB3  1 1 
       16 112213 1 1  29 LEU HD11 H -33.910   1.056   7.682 1.00 . A A .  29 LEU HD11 1 1 
       16 112214 1 1  29 LEU HD12 H -33.272  -0.315   6.774 1.00 . A A .  29 LEU HD12 1 1 
       16 112215 1 1  29 LEU HD13 H -32.231   0.558   7.899 1.00 . A A .  29 LEU HD13 1 1 
       16 112216 1 1  29 LEU HD21 H -35.088  -1.866   7.721 1.00 . A A .  29 LEU HD21 1 1 
       16 112217 1 1  29 LEU HD22 H -35.740  -0.400   8.453 1.00 . A A .  29 LEU HD22 1 1 
       16 112218 1 1  29 LEU HD23 H -35.398  -1.810   9.457 1.00 . A A .  29 LEU HD23 1 1 
       16 112219 1 1  29 LEU HG   H -33.657  -0.169   9.761 1.00 . A A .  29 LEU HG   1 1 
       16 112220 1 1  29 LEU N    N -32.858  -2.260  11.382 1.00 . A A .  29 LEU N    1 1 
       16 112221 1 1  29 LEU O    O -30.854  -3.984  10.429 1.00 . A A .  29 LEU O    1 1 
       16 112222 1 1  30 PRO C    C -30.486  -6.157   8.216 1.00 . A A .  30 PRO C    1 1 
       16 112223 1 1  30 PRO CA   C -31.594  -6.395   9.238 1.00 . A A .  30 PRO CA   1 1 
       16 112224 1 1  30 PRO CB   C -32.557  -7.479   8.732 1.00 . A A .  30 PRO CB   1 1 
       16 112225 1 1  30 PRO CD   C -33.800  -5.446   8.917 1.00 . A A .  30 PRO CD   1 1 
       16 112226 1 1  30 PRO CG   C -33.925  -6.941   8.974 1.00 . A A .  30 PRO CG   1 1 
       16 112227 1 1  30 PRO HA   H -31.155  -6.707  10.176 1.00 . A A .  30 PRO HA   1 1 
       16 112228 1 1  30 PRO HB2  H -32.382  -7.652   7.679 1.00 . A A .  30 PRO HB2  1 1 
       16 112229 1 1  30 PRO HB3  H -32.391  -8.393   9.281 1.00 . A A .  30 PRO HB3  1 1 
       16 112230 1 1  30 PRO HD2  H -33.909  -5.094   7.902 1.00 . A A .  30 PRO HD2  1 1 
       16 112231 1 1  30 PRO HD3  H -34.530  -4.983   9.562 1.00 . A A .  30 PRO HD3  1 1 
       16 112232 1 1  30 PRO HG2  H -34.599  -7.291   8.206 1.00 . A A .  30 PRO HG2  1 1 
       16 112233 1 1  30 PRO HG3  H -34.273  -7.250   9.948 1.00 . A A .  30 PRO HG3  1 1 
       16 112234 1 1  30 PRO N    N -32.442  -5.213   9.411 1.00 . A A .  30 PRO N    1 1 
       16 112235 1 1  30 PRO O    O -30.630  -5.337   7.304 1.00 . A A .  30 PRO O    1 1 
       16 112236 1 1  31 ALA C    C -28.471  -7.573   6.201 1.00 . A A .  31 ALA C    1 1 
       16 112237 1 1  31 ALA CA   C -28.253  -6.754   7.467 1.00 . A A .  31 ALA CA   1 1 
       16 112238 1 1  31 ALA CB   C -26.976  -7.191   8.166 1.00 . A A .  31 ALA CB   1 1 
       16 112239 1 1  31 ALA H    H -29.337  -7.518   9.112 1.00 . A A .  31 ALA H    1 1 
       16 112240 1 1  31 ALA HA   H -28.152  -5.712   7.200 1.00 . A A .  31 ALA HA   1 1 
       16 112241 1 1  31 ALA HB1  H -27.054  -8.229   8.446 1.00 . A A .  31 ALA HB1  1 1 
       16 112242 1 1  31 ALA HB2  H -26.828  -6.588   9.051 1.00 . A A .  31 ALA HB2  1 1 
       16 112243 1 1  31 ALA HB3  H -26.137  -7.060   7.498 1.00 . A A .  31 ALA HB3  1 1 
       16 112244 1 1  31 ALA N    N -29.387  -6.880   8.370 1.00 . A A .  31 ALA N    1 1 
       16 112245 1 1  31 ALA O    O -29.290  -8.492   6.179 1.00 . A A .  31 ALA O    1 1 
       16 112246 1 1  32 LEU C    C -26.464  -8.112   3.267 1.00 . A A .  32 LEU C    1 1 
       16 112247 1 1  32 LEU CA   C -27.845  -7.945   3.882 1.00 . A A .  32 LEU CA   1 1 
       16 112248 1 1  32 LEU CB   C -28.777  -7.185   2.920 1.00 . A A .  32 LEU CB   1 1 
       16 112249 1 1  32 LEU CD1  C -28.485  -8.337   0.687 1.00 . A A .  32 LEU CD1  1 1 
       16 112250 1 1  32 LEU CD2  C -30.034  -9.307   2.393 1.00 . A A .  32 LEU CD2  1 1 
       16 112251 1 1  32 LEU CG   C -29.454  -8.022   1.819 1.00 . A A .  32 LEU CG   1 1 
       16 112252 1 1  32 LEU H    H -27.091  -6.500   5.235 1.00 . A A .  32 LEU H    1 1 
       16 112253 1 1  32 LEU HA   H -28.260  -8.921   4.080 1.00 . A A .  32 LEU HA   1 1 
       16 112254 1 1  32 LEU HB2  H -29.551  -6.716   3.508 1.00 . A A .  32 LEU HB2  1 1 
       16 112255 1 1  32 LEU HB3  H -28.199  -6.409   2.441 1.00 . A A .  32 LEU HB3  1 1 
       16 112256 1 1  32 LEU HD11 H -28.952  -9.023  -0.007 1.00 . A A .  32 LEU HD11 1 1 
       16 112257 1 1  32 LEU HD12 H -27.591  -8.789   1.091 1.00 . A A .  32 LEU HD12 1 1 
       16 112258 1 1  32 LEU HD13 H -28.226  -7.426   0.171 1.00 . A A .  32 LEU HD13 1 1 
       16 112259 1 1  32 LEU HD21 H -30.601  -9.079   3.281 1.00 . A A .  32 LEU HD21 1 1 
       16 112260 1 1  32 LEU HD22 H -29.230  -9.986   2.641 1.00 . A A .  32 LEU HD22 1 1 
       16 112261 1 1  32 LEU HD23 H -30.681  -9.769   1.661 1.00 . A A .  32 LEU HD23 1 1 
       16 112262 1 1  32 LEU HG   H -30.272  -7.450   1.400 1.00 . A A .  32 LEU HG   1 1 
       16 112263 1 1  32 LEU N    N -27.736  -7.238   5.152 1.00 . A A .  32 LEU N    1 1 
       16 112264 1 1  32 LEU O    O -26.024  -9.231   3.003 1.00 . A A .  32 LEU O    1 1 
       16 112265 1 1  33 ASP C    C -23.468  -7.760   3.367 1.00 . A A .  33 ASP C    1 1 
       16 112266 1 1  33 ASP CA   C -24.445  -6.978   2.490 1.00 . A A .  33 ASP CA   1 1 
       16 112267 1 1  33 ASP CB   C -23.962  -5.533   2.317 1.00 . A A .  33 ASP CB   1 1 
       16 112268 1 1  33 ASP CG   C -22.656  -5.435   1.556 1.00 . A A .  33 ASP CG   1 1 
       16 112269 1 1  33 ASP H    H -26.190  -6.138   3.329 1.00 . A A .  33 ASP H    1 1 
       16 112270 1 1  33 ASP HA   H -24.500  -7.449   1.521 1.00 . A A .  33 ASP HA   1 1 
       16 112271 1 1  33 ASP HB2  H -24.712  -4.971   1.778 1.00 . A A .  33 ASP HB2  1 1 
       16 112272 1 1  33 ASP HB3  H -23.824  -5.091   3.292 1.00 . A A .  33 ASP HB3  1 1 
       16 112273 1 1  33 ASP N    N -25.782  -6.989   3.071 1.00 . A A .  33 ASP N    1 1 
       16 112274 1 1  33 ASP O    O -23.621  -7.815   4.594 1.00 . A A .  33 ASP O    1 1 
       16 112275 1 1  33 ASP OD1  O -22.350  -6.356   0.770 1.00 . A A .  33 ASP OD1  1 1 
       16 112276 1 1  33 ASP OD2  O -21.937  -4.434   1.736 1.00 . A A .  33 ASP OD2  1 1 
       16 112277 1 1  34 MET C    C -20.595  -8.246   4.306 1.00 . A A .  34 MET C    1 1 
       16 112278 1 1  34 MET CA   C -21.472  -9.146   3.449 1.00 . A A .  34 MET CA   1 1 
       16 112279 1 1  34 MET CB   C -20.611  -9.950   2.473 1.00 . A A .  34 MET CB   1 1 
       16 112280 1 1  34 MET CE   C -18.904 -12.618   5.164 1.00 . A A .  34 MET CE   1 1 
       16 112281 1 1  34 MET CG   C -19.573 -10.823   3.161 1.00 . A A .  34 MET CG   1 1 
       16 112282 1 1  34 MET H    H -22.386  -8.248   1.764 1.00 . A A .  34 MET H    1 1 
       16 112283 1 1  34 MET HA   H -22.000  -9.831   4.096 1.00 . A A .  34 MET HA   1 1 
       16 112284 1 1  34 MET HB2  H -21.252 -10.588   1.883 1.00 . A A .  34 MET HB2  1 1 
       16 112285 1 1  34 MET HB3  H -20.095  -9.266   1.816 1.00 . A A .  34 MET HB3  1 1 
       16 112286 1 1  34 MET HE1  H -19.191 -13.436   5.810 1.00 . A A .  34 MET HE1  1 1 
       16 112287 1 1  34 MET HE2  H -18.571 -11.785   5.766 1.00 . A A .  34 MET HE2  1 1 
       16 112288 1 1  34 MET HE3  H -18.104 -12.935   4.513 1.00 . A A .  34 MET HE3  1 1 
       16 112289 1 1  34 MET HG2  H -18.958 -11.289   2.407 1.00 . A A .  34 MET HG2  1 1 
       16 112290 1 1  34 MET HG3  H -18.959 -10.198   3.791 1.00 . A A .  34 MET HG3  1 1 
       16 112291 1 1  34 MET N    N -22.468  -8.361   2.736 1.00 . A A .  34 MET N    1 1 
       16 112292 1 1  34 MET O    O -19.713  -7.547   3.803 1.00 . A A .  34 MET O    1 1 
       16 112293 1 1  34 MET SD   S -20.316 -12.115   4.180 1.00 . A A .  34 MET SD   1 1 
       16 112294 1 1  35 GLY C    C -20.907  -7.126   7.753 1.00 . A A .  35 GLY C    1 1 
       16 112295 1 1  35 GLY CA   C -20.092  -7.467   6.529 1.00 . A A .  35 GLY CA   1 1 
       16 112296 1 1  35 GLY H    H -21.540  -8.878   5.936 1.00 . A A .  35 GLY H    1 1 
       16 112297 1 1  35 GLY HA2  H -19.206  -8.002   6.834 1.00 . A A .  35 GLY HA2  1 1 
       16 112298 1 1  35 GLY HA3  H -19.799  -6.552   6.036 1.00 . A A .  35 GLY HA3  1 1 
       16 112299 1 1  35 GLY N    N -20.841  -8.284   5.603 1.00 . A A .  35 GLY N    1 1 
       16 112300 1 1  35 GLY O    O -20.390  -6.563   8.718 1.00 . A A .  35 GLY O    1 1 
       16 112301 1 1  36 GLY C    C -23.769  -5.858   8.685 1.00 . A A .  36 GLY C    1 1 
       16 112302 1 1  36 GLY CA   C -23.073  -7.192   8.825 1.00 . A A .  36 GLY CA   1 1 
       16 112303 1 1  36 GLY H    H -22.550  -7.877   6.899 1.00 . A A .  36 GLY H    1 1 
       16 112304 1 1  36 GLY HA2  H -23.819  -7.972   8.878 1.00 . A A .  36 GLY HA2  1 1 
       16 112305 1 1  36 GLY HA3  H -22.499  -7.194   9.738 1.00 . A A .  36 GLY HA3  1 1 
       16 112306 1 1  36 GLY N    N -22.192  -7.459   7.708 1.00 . A A .  36 GLY N    1 1 
       16 112307 1 1  36 GLY O    O -24.208  -5.268   9.666 1.00 . A A .  36 GLY O    1 1 
       16 112308 1 1  37 THR C    C -25.342  -4.262   5.894 1.00 . A A .  37 THR C    1 1 
       16 112309 1 1  37 THR CA   C -24.503  -4.116   7.157 1.00 . A A .  37 THR CA   1 1 
       16 112310 1 1  37 THR CB   C -23.468  -2.988   6.973 1.00 . A A .  37 THR CB   1 1 
       16 112311 1 1  37 THR CG2  C -23.888  -1.737   7.733 1.00 . A A .  37 THR CG2  1 1 
       16 112312 1 1  37 THR H    H -23.484  -5.905   6.713 1.00 . A A .  37 THR H    1 1 
       16 112313 1 1  37 THR HA   H -25.148  -3.863   7.984 1.00 . A A .  37 THR HA   1 1 
       16 112314 1 1  37 THR HB   H -23.394  -2.747   5.921 1.00 . A A .  37 THR HB   1 1 
       16 112315 1 1  37 THR HG1  H -22.301  -4.244   7.939 1.00 . A A .  37 THR HG1  1 1 
       16 112316 1 1  37 THR HG21 H -24.838  -1.391   7.357 1.00 . A A .  37 THR HG21 1 1 
       16 112317 1 1  37 THR HG22 H -23.143  -0.965   7.599 1.00 . A A .  37 THR HG22 1 1 
       16 112318 1 1  37 THR HG23 H -23.980  -1.971   8.784 1.00 . A A .  37 THR HG23 1 1 
       16 112319 1 1  37 THR N    N -23.855  -5.382   7.453 1.00 . A A .  37 THR N    1 1 
       16 112320 1 1  37 THR O    O -25.463  -5.363   5.352 1.00 . A A .  37 THR O    1 1 
       16 112321 1 1  37 THR OG1  O -22.191  -3.426   7.446 1.00 . A A .  37 THR OG1  1 1 
       16 112322 1 1  38 SER C    C -26.822  -1.803   3.634 1.00 . A A .  38 SER C    1 1 
       16 112323 1 1  38 SER CA   C -26.746  -3.195   4.240 1.00 . A A .  38 SER CA   1 1 
       16 112324 1 1  38 SER CB   C -28.158  -3.705   4.557 1.00 . A A .  38 SER CB   1 1 
       16 112325 1 1  38 SER H    H -25.826  -2.328   5.923 1.00 . A A .  38 SER H    1 1 
       16 112326 1 1  38 SER HA   H -26.278  -3.862   3.530 1.00 . A A .  38 SER HA   1 1 
       16 112327 1 1  38 SER HB2  H -28.883  -2.978   4.222 1.00 . A A .  38 SER HB2  1 1 
       16 112328 1 1  38 SER HB3  H -28.325  -4.641   4.042 1.00 . A A .  38 SER HB3  1 1 
       16 112329 1 1  38 SER HG   H -29.262  -4.097   6.137 1.00 . A A .  38 SER HG   1 1 
       16 112330 1 1  38 SER N    N -25.931  -3.172   5.439 1.00 . A A .  38 SER N    1 1 
       16 112331 1 1  38 SER O    O -26.431  -0.820   4.275 1.00 . A A .  38 SER O    1 1 
       16 112332 1 1  38 SER OG   O -28.332  -3.916   5.952 1.00 . A A .  38 SER OG   1 1 
       16 112333 1 1  39 ASP C    C -28.973  -0.275   1.406 1.00 . A A .  39 ASP C    1 1 
       16 112334 1 1  39 ASP CA   C -27.490  -0.458   1.706 1.00 . A A .  39 ASP CA   1 1 
       16 112335 1 1  39 ASP CB   C -26.688  -0.446   0.390 1.00 . A A .  39 ASP CB   1 1 
       16 112336 1 1  39 ASP CG   C -25.180  -0.468   0.590 1.00 . A A .  39 ASP CG   1 1 
       16 112337 1 1  39 ASP H    H -27.612  -2.562   1.963 1.00 . A A .  39 ASP H    1 1 
       16 112338 1 1  39 ASP HA   H -27.152   0.340   2.348 1.00 . A A .  39 ASP HA   1 1 
       16 112339 1 1  39 ASP HB2  H -26.963  -1.309  -0.196 1.00 . A A .  39 ASP HB2  1 1 
       16 112340 1 1  39 ASP HB3  H -26.944   0.448  -0.163 1.00 . A A .  39 ASP HB3  1 1 
       16 112341 1 1  39 ASP N    N -27.325  -1.728   2.410 1.00 . A A .  39 ASP N    1 1 
       16 112342 1 1  39 ASP O    O -29.390  -0.313   0.250 1.00 . A A .  39 ASP O    1 1 
       16 112343 1 1  39 ASP OD1  O -24.714  -0.793   1.703 1.00 . A A .  39 ASP OD1  1 1 
       16 112344 1 1  39 ASP OD2  O -24.442  -0.161  -0.368 1.00 . A A .  39 ASP OD2  1 1 
       16 112345 1 1  40 PRO C    C -31.756   1.463   2.075 1.00 . A A .  40 PRO C    1 1 
       16 112346 1 1  40 PRO CA   C -31.232   0.046   2.296 1.00 . A A .  40 PRO CA   1 1 
       16 112347 1 1  40 PRO CB   C -31.727  -0.507   3.632 1.00 . A A .  40 PRO CB   1 1 
       16 112348 1 1  40 PRO CD   C -29.395   0.132   3.845 1.00 . A A .  40 PRO CD   1 1 
       16 112349 1 1  40 PRO CG   C -30.651  -0.187   4.626 1.00 . A A .  40 PRO CG   1 1 
       16 112350 1 1  40 PRO HA   H -31.590  -0.591   1.501 1.00 . A A .  40 PRO HA   1 1 
       16 112351 1 1  40 PRO HB2  H -32.659  -0.028   3.896 1.00 . A A .  40 PRO HB2  1 1 
       16 112352 1 1  40 PRO HB3  H -31.879  -1.574   3.549 1.00 . A A .  40 PRO HB3  1 1 
       16 112353 1 1  40 PRO HD2  H -29.092   1.152   4.022 1.00 . A A .  40 PRO HD2  1 1 
       16 112354 1 1  40 PRO HD3  H -28.601  -0.550   4.117 1.00 . A A .  40 PRO HD3  1 1 
       16 112355 1 1  40 PRO HG2  H -30.947   0.667   5.216 1.00 . A A .  40 PRO HG2  1 1 
       16 112356 1 1  40 PRO HG3  H -30.483  -1.040   5.267 1.00 . A A .  40 PRO HG3  1 1 
       16 112357 1 1  40 PRO N    N -29.795  -0.059   2.445 1.00 . A A .  40 PRO N    1 1 
       16 112358 1 1  40 PRO O    O -31.392   2.409   2.780 1.00 . A A .  40 PRO O    1 1 
       16 112359 1 1  41 TYR C    C -34.765   2.624   0.689 1.00 . A A .  41 TYR C    1 1 
       16 112360 1 1  41 TYR CA   C -33.258   2.852   0.755 1.00 . A A .  41 TYR CA   1 1 
       16 112361 1 1  41 TYR CB   C -32.710   3.430  -0.565 1.00 . A A .  41 TYR CB   1 1 
       16 112362 1 1  41 TYR CD1  C -32.534   1.654  -2.364 1.00 . A A .  41 TYR CD1  1 1 
       16 112363 1 1  41 TYR CD2  C -34.333   3.212  -2.488 1.00 . A A .  41 TYR CD2  1 1 
       16 112364 1 1  41 TYR CE1  C -32.979   1.044  -3.525 1.00 . A A .  41 TYR CE1  1 1 
       16 112365 1 1  41 TYR CE2  C -34.786   2.608  -3.644 1.00 . A A .  41 TYR CE2  1 1 
       16 112366 1 1  41 TYR CG   C -33.204   2.747  -1.827 1.00 . A A .  41 TYR CG   1 1 
       16 112367 1 1  41 TYR CZ   C -34.107   1.526  -4.160 1.00 . A A .  41 TYR CZ   1 1 
       16 112368 1 1  41 TYR H    H -32.841   0.795   0.542 1.00 . A A .  41 TYR H    1 1 
       16 112369 1 1  41 TYR HA   H -33.050   3.545   1.558 1.00 . A A .  41 TYR HA   1 1 
       16 112370 1 1  41 TYR HB2  H -32.990   4.471  -0.630 1.00 . A A .  41 TYR HB2  1 1 
       16 112371 1 1  41 TYR HB3  H -31.632   3.359  -0.553 1.00 . A A .  41 TYR HB3  1 1 
       16 112372 1 1  41 TYR HD1  H -31.653   1.280  -1.861 1.00 . A A .  41 TYR HD1  1 1 
       16 112373 1 1  41 TYR HD2  H -34.864   4.060  -2.083 1.00 . A A .  41 TYR HD2  1 1 
       16 112374 1 1  41 TYR HE1  H -32.445   0.196  -3.927 1.00 . A A .  41 TYR HE1  1 1 
       16 112375 1 1  41 TYR HE2  H -35.667   2.987  -4.141 1.00 . A A .  41 TYR HE2  1 1 
       16 112376 1 1  41 TYR HH   H -35.136   1.551  -5.802 1.00 . A A .  41 TYR HH   1 1 
       16 112377 1 1  41 TYR N    N -32.620   1.591   1.082 1.00 . A A .  41 TYR N    1 1 
       16 112378 1 1  41 TYR O    O -35.217   1.534   0.328 1.00 . A A .  41 TYR O    1 1 
       16 112379 1 1  41 TYR OH   O -34.562   0.926  -5.318 1.00 . A A .  41 TYR OH   1 1 
       16 112380 1 1  42 VAL C    C -37.579   3.798  -0.316 1.00 . A A .  42 VAL C    1 1 
       16 112381 1 1  42 VAL CA   C -36.989   3.501   1.056 1.00 . A A .  42 VAL CA   1 1 
       16 112382 1 1  42 VAL CB   C -37.655   4.415   2.108 1.00 . A A .  42 VAL CB   1 1 
       16 112383 1 1  42 VAL CG1  C -37.544   3.798   3.494 1.00 . A A .  42 VAL CG1  1 1 
       16 112384 1 1  42 VAL CG2  C -37.045   5.812   2.095 1.00 . A A .  42 VAL CG2  1 1 
       16 112385 1 1  42 VAL H    H -35.133   4.480   1.310 1.00 . A A .  42 VAL H    1 1 
       16 112386 1 1  42 VAL HA   H -37.223   2.476   1.312 1.00 . A A .  42 VAL HA   1 1 
       16 112387 1 1  42 VAL HB   H -38.705   4.502   1.862 1.00 . A A .  42 VAL HB   1 1 
       16 112388 1 1  42 VAL HG11 H -37.993   4.461   4.218 1.00 . A A .  42 VAL HG11 1 1 
       16 112389 1 1  42 VAL HG12 H -36.502   3.649   3.740 1.00 . A A .  42 VAL HG12 1 1 
       16 112390 1 1  42 VAL HG13 H -38.056   2.848   3.507 1.00 . A A .  42 VAL HG13 1 1 
       16 112391 1 1  42 VAL HG21 H -36.001   5.754   2.368 1.00 . A A .  42 VAL HG21 1 1 
       16 112392 1 1  42 VAL HG22 H -37.566   6.439   2.803 1.00 . A A .  42 VAL HG22 1 1 
       16 112393 1 1  42 VAL HG23 H -37.137   6.233   1.105 1.00 . A A .  42 VAL HG23 1 1 
       16 112394 1 1  42 VAL N    N -35.539   3.629   1.055 1.00 . A A .  42 VAL N    1 1 
       16 112395 1 1  42 VAL O    O -37.456   4.906  -0.838 1.00 . A A .  42 VAL O    1 1 
       16 112396 1 1  43 LYS C    C -40.342   2.912  -2.038 1.00 . A A .  43 LYS C    1 1 
       16 112397 1 1  43 LYS CA   C -38.832   2.936  -2.196 1.00 . A A .  43 LYS CA   1 1 
       16 112398 1 1  43 LYS CB   C -38.375   1.843  -3.171 1.00 . A A .  43 LYS CB   1 1 
       16 112399 1 1  43 LYS CD   C -38.478  -0.629  -3.680 1.00 . A A .  43 LYS CD   1 1 
       16 112400 1 1  43 LYS CE   C -37.383  -0.473  -4.728 1.00 . A A .  43 LYS CE   1 1 
       16 112401 1 1  43 LYS CG   C -38.384   0.434  -2.591 1.00 . A A .  43 LYS CG   1 1 
       16 112402 1 1  43 LYS H    H -38.264   1.926  -0.431 1.00 . A A .  43 LYS H    1 1 
       16 112403 1 1  43 LYS HA   H -38.545   3.900  -2.593 1.00 . A A .  43 LYS HA   1 1 
       16 112404 1 1  43 LYS HB2  H -39.026   1.855  -4.030 1.00 . A A .  43 LYS HB2  1 1 
       16 112405 1 1  43 LYS HB3  H -37.369   2.069  -3.491 1.00 . A A .  43 LYS HB3  1 1 
       16 112406 1 1  43 LYS HD2  H -38.384  -1.602  -3.225 1.00 . A A .  43 LYS HD2  1 1 
       16 112407 1 1  43 LYS HD3  H -39.441  -0.549  -4.164 1.00 . A A .  43 LYS HD3  1 1 
       16 112408 1 1  43 LYS HE2  H -36.581   0.115  -4.306 1.00 . A A .  43 LYS HE2  1 1 
       16 112409 1 1  43 LYS HE3  H -37.009  -1.453  -4.987 1.00 . A A .  43 LYS HE3  1 1 
       16 112410 1 1  43 LYS HG2  H -37.473   0.280  -2.032 1.00 . A A .  43 LYS HG2  1 1 
       16 112411 1 1  43 LYS HG3  H -39.233   0.334  -1.929 1.00 . A A .  43 LYS HG3  1 1 
       16 112412 1 1  43 LYS HZ1  H -37.975  -0.493  -6.730 1.00 . A A .  43 LYS HZ1  1 1 
       16 112413 1 1  43 LYS HZ2  H -37.202   0.941  -6.260 1.00 . A A .  43 LYS HZ2  1 1 
       16 112414 1 1  43 LYS HZ3  H -38.800   0.643  -5.787 1.00 . A A .  43 LYS HZ3  1 1 
       16 112415 1 1  43 LYS N    N -38.205   2.790  -0.898 1.00 . A A .  43 LYS N    1 1 
       16 112416 1 1  43 LYS NZ   N -37.876   0.200  -5.960 1.00 . A A .  43 LYS NZ   1 1 
       16 112417 1 1  43 LYS O    O -40.922   1.915  -1.602 1.00 . A A .  43 LYS O    1 1 
       16 112418 1 1  44 VAL C    C -43.095   3.395  -3.394 1.00 . A A .  44 VAL C    1 1 
       16 112419 1 1  44 VAL CA   C -42.406   4.141  -2.259 1.00 . A A .  44 VAL CA   1 1 
       16 112420 1 1  44 VAL CB   C -42.855   5.616  -2.253 1.00 . A A .  44 VAL CB   1 1 
       16 112421 1 1  44 VAL CG1  C -42.415   6.302  -0.971 1.00 . A A .  44 VAL CG1  1 1 
       16 112422 1 1  44 VAL CG2  C -42.302   6.351  -3.463 1.00 . A A .  44 VAL CG2  1 1 
       16 112423 1 1  44 VAL H    H -40.446   4.787  -2.687 1.00 . A A .  44 VAL H    1 1 
       16 112424 1 1  44 VAL HA   H -42.703   3.694  -1.322 1.00 . A A .  44 VAL HA   1 1 
       16 112425 1 1  44 VAL HB   H -43.935   5.644  -2.301 1.00 . A A .  44 VAL HB   1 1 
       16 112426 1 1  44 VAL HG11 H -42.860   5.802  -0.125 1.00 . A A .  44 VAL HG11 1 1 
       16 112427 1 1  44 VAL HG12 H -42.736   7.334  -0.988 1.00 . A A .  44 VAL HG12 1 1 
       16 112428 1 1  44 VAL HG13 H -41.339   6.262  -0.889 1.00 . A A .  44 VAL HG13 1 1 
       16 112429 1 1  44 VAL HG21 H -41.226   6.248  -3.490 1.00 . A A .  44 VAL HG21 1 1 
       16 112430 1 1  44 VAL HG22 H -42.561   7.398  -3.395 1.00 . A A .  44 VAL HG22 1 1 
       16 112431 1 1  44 VAL HG23 H -42.727   5.933  -4.363 1.00 . A A .  44 VAL HG23 1 1 
       16 112432 1 1  44 VAL N    N -40.967   4.024  -2.365 1.00 . A A .  44 VAL N    1 1 
       16 112433 1 1  44 VAL O    O -42.698   3.498  -4.560 1.00 . A A .  44 VAL O    1 1 
       16 112434 1 1  45 PHE C    C -46.350   2.078  -3.748 1.00 . A A .  45 PHE C    1 1 
       16 112435 1 1  45 PHE CA   C -44.868   1.859  -4.000 1.00 . A A .  45 PHE CA   1 1 
       16 112436 1 1  45 PHE CB   C -44.521   0.372  -3.900 1.00 . A A .  45 PHE CB   1 1 
       16 112437 1 1  45 PHE CD1  C -42.605  -0.040  -5.471 1.00 . A A .  45 PHE CD1  1 1 
       16 112438 1 1  45 PHE CD2  C -44.755  -0.898  -6.052 1.00 . A A .  45 PHE CD2  1 1 
       16 112439 1 1  45 PHE CE1  C -42.076  -0.570  -6.633 1.00 . A A .  45 PHE CE1  1 1 
       16 112440 1 1  45 PHE CE2  C -44.233  -1.429  -7.215 1.00 . A A .  45 PHE CE2  1 1 
       16 112441 1 1  45 PHE CG   C -43.949  -0.199  -5.167 1.00 . A A .  45 PHE CG   1 1 
       16 112442 1 1  45 PHE CZ   C -42.891  -1.266  -7.505 1.00 . A A .  45 PHE CZ   1 1 
       16 112443 1 1  45 PHE H    H -44.360   2.582  -2.088 1.00 . A A .  45 PHE H    1 1 
       16 112444 1 1  45 PHE HA   H -44.621   2.220  -4.987 1.00 . A A .  45 PHE HA   1 1 
       16 112445 1 1  45 PHE HB2  H -43.796   0.232  -3.115 1.00 . A A .  45 PHE HB2  1 1 
       16 112446 1 1  45 PHE HB3  H -45.417  -0.182  -3.658 1.00 . A A .  45 PHE HB3  1 1 
       16 112447 1 1  45 PHE HD1  H -41.966   0.503  -4.789 1.00 . A A .  45 PHE HD1  1 1 
       16 112448 1 1  45 PHE HD2  H -45.803  -1.027  -5.825 1.00 . A A .  45 PHE HD2  1 1 
       16 112449 1 1  45 PHE HE1  H -41.027  -0.443  -6.859 1.00 . A A .  45 PHE HE1  1 1 
       16 112450 1 1  45 PHE HE2  H -44.872  -1.971  -7.897 1.00 . A A .  45 PHE HE2  1 1 
       16 112451 1 1  45 PHE HZ   H -42.480  -1.680  -8.412 1.00 . A A .  45 PHE HZ   1 1 
       16 112452 1 1  45 PHE N    N -44.106   2.629  -3.038 1.00 . A A .  45 PHE N    1 1 
       16 112453 1 1  45 PHE O    O -46.750   2.453  -2.645 1.00 . A A .  45 PHE O    1 1 
       16 112454 1 1  46 LEU C    C -49.377   0.818  -5.001 1.00 . A A .  46 LEU C    1 1 
       16 112455 1 1  46 LEU CA   C -48.591   2.059  -4.611 1.00 . A A .  46 LEU CA   1 1 
       16 112456 1 1  46 LEU CB   C -49.042   3.245  -5.472 1.00 . A A .  46 LEU CB   1 1 
       16 112457 1 1  46 LEU CD1  C -50.477   4.372  -3.743 1.00 . A A .  46 LEU CD1  1 1 
       16 112458 1 1  46 LEU CD2  C -48.082   5.039  -3.983 1.00 . A A .  46 LEU CD2  1 1 
       16 112459 1 1  46 LEU CG   C -49.324   4.550  -4.715 1.00 . A A .  46 LEU CG   1 1 
       16 112460 1 1  46 LEU H    H -46.802   1.548  -5.613 1.00 . A A .  46 LEU H    1 1 
       16 112461 1 1  46 LEU HA   H -48.789   2.284  -3.574 1.00 . A A .  46 LEU HA   1 1 
       16 112462 1 1  46 LEU HB2  H -48.271   3.440  -6.205 1.00 . A A .  46 LEU HB2  1 1 
       16 112463 1 1  46 LEU HB3  H -49.943   2.958  -5.993 1.00 . A A .  46 LEU HB3  1 1 
       16 112464 1 1  46 LEU HD11 H -50.320   3.484  -3.151 1.00 . A A .  46 LEU HD11 1 1 
       16 112465 1 1  46 LEU HD12 H -51.402   4.280  -4.293 1.00 . A A .  46 LEU HD12 1 1 
       16 112466 1 1  46 LEU HD13 H -50.531   5.231  -3.092 1.00 . A A .  46 LEU HD13 1 1 
       16 112467 1 1  46 LEU HD21 H -48.270   6.019  -3.570 1.00 . A A .  46 LEU HD21 1 1 
       16 112468 1 1  46 LEU HD22 H -47.254   5.093  -4.674 1.00 . A A .  46 LEU HD22 1 1 
       16 112469 1 1  46 LEU HD23 H -47.840   4.352  -3.185 1.00 . A A .  46 LEU HD23 1 1 
       16 112470 1 1  46 LEU HG   H -49.609   5.312  -5.427 1.00 . A A .  46 LEU HG   1 1 
       16 112471 1 1  46 LEU N    N -47.164   1.856  -4.757 1.00 . A A .  46 LEU N    1 1 
       16 112472 1 1  46 LEU O    O -48.824  -0.147  -5.530 1.00 . A A .  46 LEU O    1 1 
       16 112473 1 1  47 LEU C    C -51.952  -0.100  -6.541 1.00 . A A .  47 LEU C    1 1 
       16 112474 1 1  47 LEU CA   C -51.589  -0.222  -5.042 1.00 . A A .  47 LEU CA   1 1 
       16 112475 1 1  47 LEU CB   C -52.813  -0.120  -4.101 1.00 . A A .  47 LEU CB   1 1 
       16 112476 1 1  47 LEU CD1  C -55.144   0.679  -3.641 1.00 . A A .  47 LEU CD1  1 1 
       16 112477 1 1  47 LEU CD2  C -53.401   2.325  -4.329 1.00 . A A .  47 LEU CD2  1 1 
       16 112478 1 1  47 LEU CG   C -53.899   0.896  -4.488 1.00 . A A .  47 LEU CG   1 1 
       16 112479 1 1  47 LEU H    H -51.016   1.644  -4.247 1.00 . A A .  47 LEU H    1 1 
       16 112480 1 1  47 LEU HA   H -51.080  -1.161  -4.877 1.00 . A A .  47 LEU HA   1 1 
       16 112481 1 1  47 LEU HB2  H -53.272  -1.095  -4.043 1.00 . A A .  47 LEU HB2  1 1 
       16 112482 1 1  47 LEU HB3  H -52.452   0.138  -3.117 1.00 . A A .  47 LEU HB3  1 1 
       16 112483 1 1  47 LEU HD11 H -55.863   1.457  -3.853 1.00 . A A .  47 LEU HD11 1 1 
       16 112484 1 1  47 LEU HD12 H -54.877   0.709  -2.595 1.00 . A A .  47 LEU HD12 1 1 
       16 112485 1 1  47 LEU HD13 H -55.574  -0.284  -3.876 1.00 . A A .  47 LEU HD13 1 1 
       16 112486 1 1  47 LEU HD21 H -52.553   2.485  -4.978 1.00 . A A .  47 LEU HD21 1 1 
       16 112487 1 1  47 LEU HD22 H -53.106   2.491  -3.303 1.00 . A A .  47 LEU HD22 1 1 
       16 112488 1 1  47 LEU HD23 H -54.190   3.014  -4.592 1.00 . A A .  47 LEU HD23 1 1 
       16 112489 1 1  47 LEU HG   H -54.170   0.746  -5.524 1.00 . A A .  47 LEU HG   1 1 
       16 112490 1 1  47 LEU N    N -50.667   0.857  -4.711 1.00 . A A .  47 LEU N    1 1 
       16 112491 1 1  47 LEU O    O -51.233   0.603  -7.253 1.00 . A A .  47 LEU O    1 1 
       16 112492 1 1  48 PRO C    C -53.317   0.720  -9.116 1.00 . A A .  48 PRO C    1 1 
       16 112493 1 1  48 PRO CA   C -53.413  -0.687  -8.494 1.00 . A A .  48 PRO CA   1 1 
       16 112494 1 1  48 PRO CB   C -54.859  -1.152  -8.450 1.00 . A A .  48 PRO CB   1 1 
       16 112495 1 1  48 PRO CD   C -53.853  -1.797  -6.376 1.00 . A A .  48 PRO CD   1 1 
       16 112496 1 1  48 PRO CG   C -54.854  -2.225  -7.420 1.00 . A A .  48 PRO CG   1 1 
       16 112497 1 1  48 PRO HA   H -52.844  -1.375  -9.102 1.00 . A A .  48 PRO HA   1 1 
       16 112498 1 1  48 PRO HB2  H -55.498  -0.327  -8.167 1.00 . A A .  48 PRO HB2  1 1 
       16 112499 1 1  48 PRO HB3  H -55.152  -1.533  -9.416 1.00 . A A .  48 PRO HB3  1 1 
       16 112500 1 1  48 PRO HD2  H -54.362  -1.355  -5.535 1.00 . A A .  48 PRO HD2  1 1 
       16 112501 1 1  48 PRO HD3  H -53.260  -2.640  -6.057 1.00 . A A .  48 PRO HD3  1 1 
       16 112502 1 1  48 PRO HG2  H -55.836  -2.317  -6.980 1.00 . A A .  48 PRO HG2  1 1 
       16 112503 1 1  48 PRO HG3  H -54.552  -3.162  -7.866 1.00 . A A .  48 PRO HG3  1 1 
       16 112504 1 1  48 PRO N    N -53.009  -0.789  -7.071 1.00 . A A .  48 PRO N    1 1 
       16 112505 1 1  48 PRO O    O -53.256   0.847 -10.341 1.00 . A A .  48 PRO O    1 1 
       16 112506 1 1  49 ASP C    C -51.960   3.273  -9.631 1.00 . A A .  49 ASP C    1 1 
       16 112507 1 1  49 ASP CA   C -53.203   3.145  -8.755 1.00 . A A .  49 ASP CA   1 1 
       16 112508 1 1  49 ASP CB   C -53.092   4.106  -7.566 1.00 . A A .  49 ASP CB   1 1 
       16 112509 1 1  49 ASP CG   C -52.856   5.546  -7.986 1.00 . A A .  49 ASP CG   1 1 
       16 112510 1 1  49 ASP H    H -53.441   1.599  -7.324 1.00 . A A .  49 ASP H    1 1 
       16 112511 1 1  49 ASP HA   H -54.078   3.392  -9.337 1.00 . A A .  49 ASP HA   1 1 
       16 112512 1 1  49 ASP HB2  H -54.007   4.062  -6.995 1.00 . A A .  49 ASP HB2  1 1 
       16 112513 1 1  49 ASP HB3  H -52.268   3.792  -6.940 1.00 . A A .  49 ASP HB3  1 1 
       16 112514 1 1  49 ASP N    N -53.335   1.765  -8.282 1.00 . A A .  49 ASP N    1 1 
       16 112515 1 1  49 ASP O    O -52.057   3.575 -10.820 1.00 . A A .  49 ASP O    1 1 
       16 112516 1 1  49 ASP OD1  O -53.820   6.199  -8.437 1.00 . A A .  49 ASP OD1  1 1 
       16 112517 1 1  49 ASP OD2  O -51.711   6.035  -7.855 1.00 . A A .  49 ASP OD2  1 1 
       16 112518 1 1  50 LYS C    C -49.259   4.374 -10.463 1.00 . A A .  50 LYS C    1 1 
       16 112519 1 1  50 LYS CA   C -49.501   3.068  -9.698 1.00 . A A .  50 LYS CA   1 1 
       16 112520 1 1  50 LYS CB   C -49.372   1.871 -10.647 1.00 . A A .  50 LYS CB   1 1 
       16 112521 1 1  50 LYS CD   C -47.692   0.356  -9.552 1.00 . A A .  50 LYS CD   1 1 
       16 112522 1 1  50 LYS CE   C -46.880  -0.191 -10.716 1.00 . A A .  50 LYS CE   1 1 
       16 112523 1 1  50 LYS CG   C -49.151   0.546  -9.932 1.00 . A A .  50 LYS CG   1 1 
       16 112524 1 1  50 LYS H    H -50.819   2.792  -8.067 1.00 . A A .  50 LYS H    1 1 
       16 112525 1 1  50 LYS HA   H -48.741   2.979  -8.938 1.00 . A A .  50 LYS HA   1 1 
       16 112526 1 1  50 LYS HB2  H -50.275   1.791 -11.234 1.00 . A A .  50 LYS HB2  1 1 
       16 112527 1 1  50 LYS HB3  H -48.536   2.041 -11.308 1.00 . A A .  50 LYS HB3  1 1 
       16 112528 1 1  50 LYS HD2  H -47.281   1.309  -9.257 1.00 . A A .  50 LYS HD2  1 1 
       16 112529 1 1  50 LYS HD3  H -47.631  -0.336  -8.725 1.00 . A A .  50 LYS HD3  1 1 
       16 112530 1 1  50 LYS HE2  H -47.123   0.370 -11.605 1.00 . A A .  50 LYS HE2  1 1 
       16 112531 1 1  50 LYS HE3  H -45.831  -0.072 -10.493 1.00 . A A .  50 LYS HE3  1 1 
       16 112532 1 1  50 LYS HG2  H -49.753   0.527  -9.034 1.00 . A A .  50 LYS HG2  1 1 
       16 112533 1 1  50 LYS HG3  H -49.451  -0.258 -10.586 1.00 . A A .  50 LYS HG3  1 1 
       16 112534 1 1  50 LYS HZ1  H -48.181  -1.814 -10.901 1.00 . A A .  50 LYS HZ1  1 1 
       16 112535 1 1  50 LYS HZ2  H -46.670  -2.220 -10.260 1.00 . A A .  50 LYS HZ2  1 1 
       16 112536 1 1  50 LYS HZ3  H -46.830  -1.902 -11.912 1.00 . A A .  50 LYS HZ3  1 1 
       16 112537 1 1  50 LYS N    N -50.800   3.028  -9.017 1.00 . A A .  50 LYS N    1 1 
       16 112538 1 1  50 LYS NZ   N -47.161  -1.631 -10.964 1.00 . A A .  50 LYS NZ   1 1 
       16 112539 1 1  50 LYS O    O -48.434   4.416 -11.375 1.00 . A A .  50 LYS O    1 1 
       16 112540 1 1  51 LYS C    C -48.777   7.589  -9.981 1.00 . A A .  51 LYS C    1 1 
       16 112541 1 1  51 LYS CA   C -49.774   6.729 -10.742 1.00 . A A .  51 LYS CA   1 1 
       16 112542 1 1  51 LYS CB   C -51.114   7.463 -10.842 1.00 . A A .  51 LYS CB   1 1 
       16 112543 1 1  51 LYS CD   C -53.492   7.466 -11.631 1.00 . A A .  51 LYS CD   1 1 
       16 112544 1 1  51 LYS CE   C -54.678   6.571 -11.939 1.00 . A A .  51 LYS CE   1 1 
       16 112545 1 1  51 LYS CG   C -52.199   6.673 -11.551 1.00 . A A .  51 LYS CG   1 1 
       16 112546 1 1  51 LYS H    H -50.565   5.369  -9.316 1.00 . A A .  51 LYS H    1 1 
       16 112547 1 1  51 LYS HA   H -49.393   6.544 -11.735 1.00 . A A .  51 LYS HA   1 1 
       16 112548 1 1  51 LYS HB2  H -51.460   7.690  -9.843 1.00 . A A .  51 LYS HB2  1 1 
       16 112549 1 1  51 LYS HB3  H -50.964   8.389 -11.379 1.00 . A A .  51 LYS HB3  1 1 
       16 112550 1 1  51 LYS HD2  H -53.661   7.957 -10.684 1.00 . A A .  51 LYS HD2  1 1 
       16 112551 1 1  51 LYS HD3  H -53.399   8.208 -12.411 1.00 . A A .  51 LYS HD3  1 1 
       16 112552 1 1  51 LYS HE2  H -55.543   7.190 -12.121 1.00 . A A .  51 LYS HE2  1 1 
       16 112553 1 1  51 LYS HE3  H -54.456   5.995 -12.826 1.00 . A A .  51 LYS HE3  1 1 
       16 112554 1 1  51 LYS HG2  H -51.868   6.438 -12.552 1.00 . A A .  51 LYS HG2  1 1 
       16 112555 1 1  51 LYS HG3  H -52.381   5.758 -11.006 1.00 . A A .  51 LYS HG3  1 1 
       16 112556 1 1  51 LYS HZ1  H -56.003   5.575 -10.669 1.00 . A A .  51 LYS HZ1  1 1 
       16 112557 1 1  51 LYS HZ2  H -54.524   5.973  -9.940 1.00 . A A .  51 LYS HZ2  1 1 
       16 112558 1 1  51 LYS HZ3  H -54.610   4.690 -11.042 1.00 . A A .  51 LYS HZ3  1 1 
       16 112559 1 1  51 LYS N    N -49.939   5.443 -10.073 1.00 . A A .  51 LYS N    1 1 
       16 112560 1 1  51 LYS NZ   N -54.974   5.637 -10.820 1.00 . A A .  51 LYS NZ   1 1 
       16 112561 1 1  51 LYS O    O -48.972   8.797  -9.833 1.00 . A A .  51 LYS O    1 1 
       16 112562 1 1  52 LYS C    C -45.611   6.641  -8.267 1.00 . A A .  52 LYS C    1 1 
       16 112563 1 1  52 LYS CA   C -46.688   7.628  -8.706 1.00 . A A .  52 LYS CA   1 1 
       16 112564 1 1  52 LYS CB   C -47.291   8.309  -7.471 1.00 . A A .  52 LYS CB   1 1 
       16 112565 1 1  52 LYS CD   C -49.059   8.171  -5.672 1.00 . A A .  52 LYS CD   1 1 
       16 112566 1 1  52 LYS CE   C -49.979   9.164  -6.366 1.00 . A A .  52 LYS CE   1 1 
       16 112567 1 1  52 LYS CG   C -48.204   7.397  -6.664 1.00 . A A .  52 LYS CG   1 1 
       16 112568 1 1  52 LYS H    H -47.646   5.983  -9.623 1.00 . A A .  52 LYS H    1 1 
       16 112569 1 1  52 LYS HA   H -46.240   8.378  -9.341 1.00 . A A .  52 LYS HA   1 1 
       16 112570 1 1  52 LYS HB2  H -46.489   8.641  -6.828 1.00 . A A .  52 LYS HB2  1 1 
       16 112571 1 1  52 LYS HB3  H -47.864   9.167  -7.789 1.00 . A A .  52 LYS HB3  1 1 
       16 112572 1 1  52 LYS HD2  H -49.663   7.475  -5.110 1.00 . A A .  52 LYS HD2  1 1 
       16 112573 1 1  52 LYS HD3  H -48.410   8.710  -4.998 1.00 . A A .  52 LYS HD3  1 1 
       16 112574 1 1  52 LYS HE2  H -50.727   9.489  -5.660 1.00 . A A .  52 LYS HE2  1 1 
       16 112575 1 1  52 LYS HE3  H -49.392  10.014  -6.682 1.00 . A A .  52 LYS HE3  1 1 
       16 112576 1 1  52 LYS HG2  H -48.854   6.866  -7.343 1.00 . A A .  52 LYS HG2  1 1 
       16 112577 1 1  52 LYS HG3  H -47.594   6.689  -6.123 1.00 . A A .  52 LYS HG3  1 1 
       16 112578 1 1  52 LYS HZ1  H -50.017   8.569  -8.368 1.00 . A A .  52 LYS HZ1  1 1 
       16 112579 1 1  52 LYS HZ2  H -51.496   9.156  -7.800 1.00 . A A .  52 LYS HZ2  1 1 
       16 112580 1 1  52 LYS HZ3  H -50.979   7.604  -7.357 1.00 . A A .  52 LYS HZ3  1 1 
       16 112581 1 1  52 LYS N    N -47.726   6.948  -9.473 1.00 . A A .  52 LYS N    1 1 
       16 112582 1 1  52 LYS NZ   N -50.666   8.581  -7.554 1.00 . A A .  52 LYS NZ   1 1 
       16 112583 1 1  52 LYS O    O -45.912   5.504  -7.907 1.00 . A A .  52 LYS O    1 1 
       16 112584 1 1  53 LYS C    C -42.040   7.153  -7.622 1.00 . A A .  53 LYS C    1 1 
       16 112585 1 1  53 LYS CA   C -43.234   6.256  -7.905 1.00 . A A .  53 LYS CA   1 1 
       16 112586 1 1  53 LYS CB   C -42.875   5.229  -8.983 1.00 . A A .  53 LYS CB   1 1 
       16 112587 1 1  53 LYS CD   C -41.520   3.143  -9.401 1.00 . A A .  53 LYS CD   1 1 
       16 112588 1 1  53 LYS CE   C -40.174   3.829  -9.597 1.00 . A A .  53 LYS CE   1 1 
       16 112589 1 1  53 LYS CG   C -42.399   3.900  -8.415 1.00 . A A .  53 LYS CG   1 1 
       16 112590 1 1  53 LYS H    H -44.188   7.988  -8.647 1.00 . A A .  53 LYS H    1 1 
       16 112591 1 1  53 LYS HA   H -43.509   5.740  -6.997 1.00 . A A .  53 LYS HA   1 1 
       16 112592 1 1  53 LYS HB2  H -43.747   5.047  -9.594 1.00 . A A .  53 LYS HB2  1 1 
       16 112593 1 1  53 LYS HB3  H -42.089   5.633  -9.605 1.00 . A A .  53 LYS HB3  1 1 
       16 112594 1 1  53 LYS HD2  H -41.350   2.147  -9.024 1.00 . A A .  53 LYS HD2  1 1 
       16 112595 1 1  53 LYS HD3  H -42.028   3.088 -10.353 1.00 . A A .  53 LYS HD3  1 1 
       16 112596 1 1  53 LYS HE2  H -40.259   4.535 -10.411 1.00 . A A .  53 LYS HE2  1 1 
       16 112597 1 1  53 LYS HE3  H -39.918   4.358  -8.691 1.00 . A A .  53 LYS HE3  1 1 
       16 112598 1 1  53 LYS HG2  H -41.830   4.088  -7.516 1.00 . A A .  53 LYS HG2  1 1 
       16 112599 1 1  53 LYS HG3  H -43.261   3.295  -8.176 1.00 . A A .  53 LYS HG3  1 1 
       16 112600 1 1  53 LYS HZ1  H -38.710   3.049 -10.863 1.00 . A A .  53 LYS HZ1  1 1 
       16 112601 1 1  53 LYS HZ2  H -39.458   1.887  -9.887 1.00 . A A .  53 LYS HZ2  1 1 
       16 112602 1 1  53 LYS HZ3  H -38.317   2.950  -9.217 1.00 . A A .  53 LYS HZ3  1 1 
       16 112603 1 1  53 LYS N    N -44.362   7.078  -8.317 1.00 . A A .  53 LYS N    1 1 
       16 112604 1 1  53 LYS NZ   N -39.091   2.860  -9.914 1.00 . A A .  53 LYS NZ   1 1 
       16 112605 1 1  53 LYS O    O -41.953   8.255  -8.167 1.00 . A A .  53 LYS O    1 1 
       16 112606 1 1  54 PHE C    C -38.829   6.613  -5.926 1.00 . A A .  54 PHE C    1 1 
       16 112607 1 1  54 PHE CA   C -39.959   7.495  -6.443 1.00 . A A .  54 PHE CA   1 1 
       16 112608 1 1  54 PHE CB   C -40.330   8.550  -5.395 1.00 . A A .  54 PHE CB   1 1 
       16 112609 1 1  54 PHE CD1  C -39.235  10.661  -6.189 1.00 . A A .  54 PHE CD1  1 1 
       16 112610 1 1  54 PHE CD2  C -38.474   9.691  -4.149 1.00 . A A .  54 PHE CD2  1 1 
       16 112611 1 1  54 PHE CE1  C -38.317  11.685  -6.047 1.00 . A A .  54 PHE CE1  1 1 
       16 112612 1 1  54 PHE CE2  C -37.553  10.710  -4.002 1.00 . A A .  54 PHE CE2  1 1 
       16 112613 1 1  54 PHE CG   C -39.323   9.655  -5.243 1.00 . A A .  54 PHE CG   1 1 
       16 112614 1 1  54 PHE CZ   C -37.474  11.709  -4.953 1.00 . A A .  54 PHE CZ   1 1 
       16 112615 1 1  54 PHE H    H -41.236   5.810  -6.373 1.00 . A A .  54 PHE H    1 1 
       16 112616 1 1  54 PHE HA   H -39.627   7.993  -7.342 1.00 . A A .  54 PHE HA   1 1 
       16 112617 1 1  54 PHE HB2  H -41.274   9.000  -5.669 1.00 . A A .  54 PHE HB2  1 1 
       16 112618 1 1  54 PHE HB3  H -40.436   8.066  -4.436 1.00 . A A .  54 PHE HB3  1 1 
       16 112619 1 1  54 PHE HD1  H -39.893  10.643  -7.046 1.00 . A A .  54 PHE HD1  1 1 
       16 112620 1 1  54 PHE HD2  H -38.533   8.910  -3.408 1.00 . A A .  54 PHE HD2  1 1 
       16 112621 1 1  54 PHE HE1  H -38.255  12.464  -6.793 1.00 . A A .  54 PHE HE1  1 1 
       16 112622 1 1  54 PHE HE2  H -36.895  10.725  -3.146 1.00 . A A .  54 PHE HE2  1 1 
       16 112623 1 1  54 PHE HZ   H -36.758  12.508  -4.839 1.00 . A A .  54 PHE HZ   1 1 
       16 112624 1 1  54 PHE N    N -41.128   6.698  -6.777 1.00 . A A .  54 PHE N    1 1 
       16 112625 1 1  54 PHE O    O -39.068   5.590  -5.280 1.00 . A A .  54 PHE O    1 1 
       16 112626 1 1  55 GLU C    C -35.566   7.230  -4.931 1.00 . A A .  55 GLU C    1 1 
       16 112627 1 1  55 GLU CA   C -36.417   6.302  -5.794 1.00 . A A .  55 GLU CA   1 1 
       16 112628 1 1  55 GLU CB   C -35.614   5.830  -7.008 1.00 . A A .  55 GLU CB   1 1 
       16 112629 1 1  55 GLU CD   C -36.411   3.423  -7.133 1.00 . A A .  55 GLU CD   1 1 
       16 112630 1 1  55 GLU CG   C -35.227   4.358  -6.963 1.00 . A A .  55 GLU CG   1 1 
       16 112631 1 1  55 GLU H    H -37.495   7.832  -6.769 1.00 . A A .  55 GLU H    1 1 
       16 112632 1 1  55 GLU HA   H -36.725   5.450  -5.207 1.00 . A A .  55 GLU HA   1 1 
       16 112633 1 1  55 GLU HB2  H -36.201   5.999  -7.898 1.00 . A A .  55 GLU HB2  1 1 
       16 112634 1 1  55 GLU HB3  H -34.709   6.414  -7.070 1.00 . A A .  55 GLU HB3  1 1 
       16 112635 1 1  55 GLU HG2  H -34.522   4.163  -7.756 1.00 . A A .  55 GLU HG2  1 1 
       16 112636 1 1  55 GLU HG3  H -34.761   4.152  -6.011 1.00 . A A .  55 GLU HG3  1 1 
       16 112637 1 1  55 GLU N    N -37.606   7.018  -6.230 1.00 . A A .  55 GLU N    1 1 
       16 112638 1 1  55 GLU O    O -35.228   8.337  -5.355 1.00 . A A .  55 GLU O    1 1 
       16 112639 1 1  55 GLU OE1  O -37.285   3.699  -7.984 1.00 . A A .  55 GLU OE1  1 1 
       16 112640 1 1  55 GLU OE2  O -36.467   2.399  -6.422 1.00 . A A .  55 GLU OE2  1 1 
       16 112641 1 1  56 THR C    C -32.946   7.370  -3.013 1.00 . A A .  56 THR C    1 1 
       16 112642 1 1  56 THR CA   C -34.445   7.602  -2.811 1.00 . A A .  56 THR CA   1 1 
       16 112643 1 1  56 THR CB   C -34.831   7.316  -1.346 1.00 . A A .  56 THR CB   1 1 
       16 112644 1 1  56 THR CG2  C -36.118   8.040  -0.982 1.00 . A A .  56 THR CG2  1 1 
       16 112645 1 1  56 THR H    H -35.524   5.898  -3.441 1.00 . A A .  56 THR H    1 1 
       16 112646 1 1  56 THR HA   H -34.664   8.640  -3.018 1.00 . A A .  56 THR HA   1 1 
       16 112647 1 1  56 THR HB   H -34.040   7.667  -0.701 1.00 . A A .  56 THR HB   1 1 
       16 112648 1 1  56 THR HG1  H -35.950   5.712  -1.058 1.00 . A A .  56 THR HG1  1 1 
       16 112649 1 1  56 THR HG21 H -36.321   7.908   0.069 1.00 . A A .  56 THR HG21 1 1 
       16 112650 1 1  56 THR HG22 H -36.933   7.634  -1.561 1.00 . A A .  56 THR HG22 1 1 
       16 112651 1 1  56 THR HG23 H -36.012   9.094  -1.200 1.00 . A A .  56 THR HG23 1 1 
       16 112652 1 1  56 THR N    N -35.237   6.792  -3.725 1.00 . A A .  56 THR N    1 1 
       16 112653 1 1  56 THR O    O -32.536   6.668  -3.942 1.00 . A A .  56 THR O    1 1 
       16 112654 1 1  56 THR OG1  O -35.005   5.908  -1.151 1.00 . A A .  56 THR OG1  1 1 
       16 112655 1 1  57 LYS C    C -30.240   6.575  -1.501 1.00 . A A .  57 LYS C    1 1 
       16 112656 1 1  57 LYS CA   C -30.690   7.820  -2.247 1.00 . A A .  57 LYS CA   1 1 
       16 112657 1 1  57 LYS CB   C -29.980   9.054  -1.682 1.00 . A A .  57 LYS CB   1 1 
       16 112658 1 1  57 LYS CD   C -27.837  10.360  -1.496 1.00 . A A .  57 LYS CD   1 1 
       16 112659 1 1  57 LYS CE   C -26.751  10.977  -2.363 1.00 . A A .  57 LYS CE   1 1 
       16 112660 1 1  57 LYS CG   C -28.566   9.236  -2.216 1.00 . A A .  57 LYS CG   1 1 
       16 112661 1 1  57 LYS H    H -32.511   8.494  -1.416 1.00 . A A .  57 LYS H    1 1 
       16 112662 1 1  57 LYS HA   H -30.438   7.714  -3.290 1.00 . A A .  57 LYS HA   1 1 
       16 112663 1 1  57 LYS HB2  H -30.554   9.935  -1.931 1.00 . A A .  57 LYS HB2  1 1 
       16 112664 1 1  57 LYS HB3  H -29.926   8.962  -0.607 1.00 . A A .  57 LYS HB3  1 1 
       16 112665 1 1  57 LYS HD2  H -28.551  11.128  -1.234 1.00 . A A .  57 LYS HD2  1 1 
       16 112666 1 1  57 LYS HD3  H -27.387   9.966  -0.599 1.00 . A A .  57 LYS HD3  1 1 
       16 112667 1 1  57 LYS HE2  H -27.208  11.390  -3.250 1.00 . A A .  57 LYS HE2  1 1 
       16 112668 1 1  57 LYS HE3  H -26.272  11.768  -1.806 1.00 . A A .  57 LYS HE3  1 1 
       16 112669 1 1  57 LYS HG2  H -28.018   8.317  -2.073 1.00 . A A .  57 LYS HG2  1 1 
       16 112670 1 1  57 LYS HG3  H -28.615   9.467  -3.269 1.00 . A A .  57 LYS HG3  1 1 
       16 112671 1 1  57 LYS HZ1  H -25.252   9.586  -1.935 1.00 . A A .  57 LYS HZ1  1 1 
       16 112672 1 1  57 LYS HZ2  H -25.005  10.439  -3.372 1.00 . A A .  57 LYS HZ2  1 1 
       16 112673 1 1  57 LYS HZ3  H -26.163   9.211  -3.308 1.00 . A A .  57 LYS HZ3  1 1 
       16 112674 1 1  57 LYS N    N -32.132   7.965  -2.148 1.00 . A A .  57 LYS N    1 1 
       16 112675 1 1  57 LYS NZ   N -25.722   9.985  -2.771 1.00 . A A .  57 LYS NZ   1 1 
       16 112676 1 1  57 LYS O    O -30.674   6.325  -0.375 1.00 . A A .  57 LYS O    1 1 
       16 112677 1 1  58 VAL C    C -28.047   4.896  -0.282 1.00 . A A .  58 VAL C    1 1 
       16 112678 1 1  58 VAL CA   C -28.880   4.570  -1.524 1.00 . A A .  58 VAL CA   1 1 
       16 112679 1 1  58 VAL CB   C -28.050   3.728  -2.526 1.00 . A A .  58 VAL CB   1 1 
       16 112680 1 1  58 VAL CG1  C -26.998   4.579  -3.225 1.00 . A A .  58 VAL CG1  1 1 
       16 112681 1 1  58 VAL CG2  C -27.403   2.539  -1.829 1.00 . A A .  58 VAL CG2  1 1 
       16 112682 1 1  58 VAL H    H -29.093   6.028  -3.039 1.00 . A A .  58 VAL H    1 1 
       16 112683 1 1  58 VAL HA   H -29.732   3.981  -1.218 1.00 . A A .  58 VAL HA   1 1 
       16 112684 1 1  58 VAL HB   H -28.724   3.346  -3.281 1.00 . A A .  58 VAL HB   1 1 
       16 112685 1 1  58 VAL HG11 H -26.404   3.955  -3.874 1.00 . A A .  58 VAL HG11 1 1 
       16 112686 1 1  58 VAL HG12 H -26.361   5.042  -2.485 1.00 . A A .  58 VAL HG12 1 1 
       16 112687 1 1  58 VAL HG13 H -27.484   5.347  -3.809 1.00 . A A .  58 VAL HG13 1 1 
       16 112688 1 1  58 VAL HG21 H -28.171   1.908  -1.405 1.00 . A A .  58 VAL HG21 1 1 
       16 112689 1 1  58 VAL HG22 H -26.753   2.893  -1.043 1.00 . A A .  58 VAL HG22 1 1 
       16 112690 1 1  58 VAL HG23 H -26.828   1.974  -2.545 1.00 . A A .  58 VAL HG23 1 1 
       16 112691 1 1  58 VAL N    N -29.387   5.787  -2.134 1.00 . A A .  58 VAL N    1 1 
       16 112692 1 1  58 VAL O    O -27.010   5.557  -0.358 1.00 . A A .  58 VAL O    1 1 
       16 112693 1 1  59 HIS C    C -26.847   3.554   2.364 1.00 . A A .  59 HIS C    1 1 
       16 112694 1 1  59 HIS CA   C -27.831   4.689   2.126 1.00 . A A .  59 HIS CA   1 1 
       16 112695 1 1  59 HIS CB   C -28.821   4.800   3.295 1.00 . A A .  59 HIS CB   1 1 
       16 112696 1 1  59 HIS CD2  C -30.208   6.939   2.728 1.00 . A A .  59 HIS CD2  1 1 
       16 112697 1 1  59 HIS CE1  C -32.192   6.016   2.648 1.00 . A A .  59 HIS CE1  1 1 
       16 112698 1 1  59 HIS CG   C -30.050   5.616   2.988 1.00 . A A .  59 HIS CG   1 1 
       16 112699 1 1  59 HIS H    H -29.359   3.936   0.870 1.00 . A A .  59 HIS H    1 1 
       16 112700 1 1  59 HIS HA   H -27.281   5.616   2.034 1.00 . A A .  59 HIS HA   1 1 
       16 112701 1 1  59 HIS HB2  H -29.143   3.809   3.575 1.00 . A A .  59 HIS HB2  1 1 
       16 112702 1 1  59 HIS HB3  H -28.319   5.259   4.135 1.00 . A A .  59 HIS HB3  1 1 
       16 112703 1 1  59 HIS HD1  H -31.533   4.114   3.057 1.00 . A A .  59 HIS HD1  1 1 
       16 112704 1 1  59 HIS HD2  H -29.424   7.680   2.688 1.00 . A A .  59 HIS HD2  1 1 
       16 112705 1 1  59 HIS HE1  H -33.259   5.877   2.542 1.00 . A A .  59 HIS HE1  1 1 
       16 112706 1 1  59 HIS HE2  H -31.940   7.972   2.096 1.00 . A A .  59 HIS HE2  1 1 
       16 112707 1 1  59 HIS N    N -28.526   4.451   0.869 1.00 . A A .  59 HIS N    1 1 
       16 112708 1 1  59 HIS ND1  N -31.313   5.070   2.928 1.00 . A A .  59 HIS ND1  1 1 
       16 112709 1 1  59 HIS NE2  N -31.550   7.158   2.522 1.00 . A A .  59 HIS NE2  1 1 
       16 112710 1 1  59 HIS O    O -27.065   2.688   3.210 1.00 . A A .  59 HIS O    1 1 
       16 112711 1 1  60 ARG C    C -24.136   2.386   3.031 1.00 . A A .  60 ARG C    1 1 
       16 112712 1 1  60 ARG CA   C -24.746   2.541   1.638 1.00 . A A .  60 ARG CA   1 1 
       16 112713 1 1  60 ARG CB   C -23.649   2.835   0.608 1.00 . A A .  60 ARG CB   1 1 
       16 112714 1 1  60 ARG CD   C -21.699   4.253   1.313 1.00 . A A .  60 ARG CD   1 1 
       16 112715 1 1  60 ARG CG   C -23.087   4.243   0.689 1.00 . A A .  60 ARG CG   1 1 
       16 112716 1 1  60 ARG CZ   C -21.441   6.272   2.715 1.00 . A A .  60 ARG CZ   1 1 
       16 112717 1 1  60 ARG H    H -25.686   4.293   0.928 1.00 . A A .  60 ARG H    1 1 
       16 112718 1 1  60 ARG HA   H -25.215   1.606   1.372 1.00 . A A .  60 ARG HA   1 1 
       16 112719 1 1  60 ARG HB2  H -22.838   2.139   0.758 1.00 . A A .  60 ARG HB2  1 1 
       16 112720 1 1  60 ARG HB3  H -24.056   2.689  -0.383 1.00 . A A .  60 ARG HB3  1 1 
       16 112721 1 1  60 ARG HD2  H -21.735   3.710   2.246 1.00 . A A .  60 ARG HD2  1 1 
       16 112722 1 1  60 ARG HD3  H -21.012   3.764   0.639 1.00 . A A .  60 ARG HD3  1 1 
       16 112723 1 1  60 ARG HE   H -20.711   6.055   0.859 1.00 . A A .  60 ARG HE   1 1 
       16 112724 1 1  60 ARG HG2  H -23.027   4.654  -0.307 1.00 . A A .  60 ARG HG2  1 1 
       16 112725 1 1  60 ARG HG3  H -23.747   4.850   1.292 1.00 . A A .  60 ARG HG3  1 1 
       16 112726 1 1  60 ARG HH11 H -22.527   4.788   3.590 1.00 . A A .  60 ARG HH11 1 1 
       16 112727 1 1  60 ARG HH12 H -22.301   6.215   4.551 1.00 . A A .  60 ARG HH12 1 1 
       16 112728 1 1  60 ARG HH21 H -20.434   7.931   2.134 1.00 . A A .  60 ARG HH21 1 1 
       16 112729 1 1  60 ARG HH22 H -21.122   8.000   3.723 1.00 . A A .  60 ARG HH22 1 1 
       16 112730 1 1  60 ARG N    N -25.778   3.566   1.580 1.00 . A A .  60 ARG N    1 1 
       16 112731 1 1  60 ARG NE   N -21.225   5.612   1.574 1.00 . A A .  60 ARG NE   1 1 
       16 112732 1 1  60 ARG NH1  N -22.147   5.714   3.698 1.00 . A A .  60 ARG NH1  1 1 
       16 112733 1 1  60 ARG NH2  N -20.960   7.499   2.870 1.00 . A A .  60 ARG NH2  1 1 
       16 112734 1 1  60 ARG O    O -23.684   3.360   3.644 1.00 . A A .  60 ARG O    1 1 
       16 112735 1 1  61 LYS C    C -24.159   1.596   5.929 1.00 . A A .  61 LYS C    1 1 
       16 112736 1 1  61 LYS CA   C -23.570   0.757   4.796 1.00 . A A .  61 LYS CA   1 1 
       16 112737 1 1  61 LYS CB   C -22.035   0.873   4.790 1.00 . A A .  61 LYS CB   1 1 
       16 112738 1 1  61 LYS CD   C -21.704  -0.943   3.061 1.00 . A A .  61 LYS CD   1 1 
       16 112739 1 1  61 LYS CE   C -21.446  -1.173   1.577 1.00 . A A .  61 LYS CE   1 1 
       16 112740 1 1  61 LYS CG   C -21.381   0.489   3.465 1.00 . A A .  61 LYS CG   1 1 
       16 112741 1 1  61 LYS H    H -24.521   0.425   2.934 1.00 . A A .  61 LYS H    1 1 
       16 112742 1 1  61 LYS HA   H -23.834  -0.277   4.968 1.00 . A A .  61 LYS HA   1 1 
       16 112743 1 1  61 LYS HB2  H -21.764   1.893   5.012 1.00 . A A .  61 LYS HB2  1 1 
       16 112744 1 1  61 LYS HB3  H -21.636   0.229   5.561 1.00 . A A .  61 LYS HB3  1 1 
       16 112745 1 1  61 LYS HD2  H -21.083  -1.616   3.632 1.00 . A A .  61 LYS HD2  1 1 
       16 112746 1 1  61 LYS HD3  H -22.744  -1.141   3.271 1.00 . A A .  61 LYS HD3  1 1 
       16 112747 1 1  61 LYS HE2  H -21.425  -0.219   1.076 1.00 . A A .  61 LYS HE2  1 1 
       16 112748 1 1  61 LYS HE3  H -20.487  -1.660   1.463 1.00 . A A .  61 LYS HE3  1 1 
       16 112749 1 1  61 LYS HG2  H -21.739   1.156   2.697 1.00 . A A .  61 LYS HG2  1 1 
       16 112750 1 1  61 LYS HG3  H -20.311   0.592   3.564 1.00 . A A .  61 LYS HG3  1 1 
       16 112751 1 1  61 LYS HZ1  H -22.431  -1.976  -0.079 1.00 . A A .  61 LYS HZ1  1 1 
       16 112752 1 1  61 LYS HZ2  H -23.444  -1.687   1.248 1.00 . A A .  61 LYS HZ2  1 1 
       16 112753 1 1  61 LYS HZ3  H -22.377  -3.014   1.260 1.00 . A A .  61 LYS HZ3  1 1 
       16 112754 1 1  61 LYS N    N -24.125   1.137   3.498 1.00 . A A .  61 LYS N    1 1 
       16 112755 1 1  61 LYS NZ   N -22.495  -2.020   0.957 1.00 . A A .  61 LYS NZ   1 1 
       16 112756 1 1  61 LYS O    O -23.438   2.305   6.636 1.00 . A A .  61 LYS O    1 1 
       16 112757 1 1  62 THR C    C -27.451   1.566   7.547 1.00 . A A .  62 THR C    1 1 
       16 112758 1 1  62 THR CA   C -26.154   2.267   7.144 1.00 . A A .  62 THR CA   1 1 
       16 112759 1 1  62 THR CB   C -26.464   3.712   6.694 1.00 . A A .  62 THR CB   1 1 
       16 112760 1 1  62 THR CG2  C -27.219   4.474   7.773 1.00 . A A .  62 THR CG2  1 1 
       16 112761 1 1  62 THR H    H -26.000   0.957   5.484 1.00 . A A .  62 THR H    1 1 
       16 112762 1 1  62 THR HA   H -25.497   2.311   8.001 1.00 . A A .  62 THR HA   1 1 
       16 112763 1 1  62 THR HB   H -27.075   3.673   5.803 1.00 . A A .  62 THR HB   1 1 
       16 112764 1 1  62 THR HG1  H -24.546   3.754   6.230 1.00 . A A .  62 THR HG1  1 1 
       16 112765 1 1  62 THR HG21 H -27.416   5.480   7.432 1.00 . A A .  62 THR HG21 1 1 
       16 112766 1 1  62 THR HG22 H -26.622   4.510   8.672 1.00 . A A .  62 THR HG22 1 1 
       16 112767 1 1  62 THR HG23 H -28.152   3.974   7.981 1.00 . A A .  62 THR HG23 1 1 
       16 112768 1 1  62 THR N    N -25.471   1.523   6.093 1.00 . A A .  62 THR N    1 1 
       16 112769 1 1  62 THR O    O -28.337   1.365   6.720 1.00 . A A .  62 THR O    1 1 
       16 112770 1 1  62 THR OG1  O -25.243   4.403   6.392 1.00 . A A .  62 THR OG1  1 1 
       16 112771 1 1  63 LEU C    C -29.764   1.514   9.850 1.00 . A A .  63 LEU C    1 1 
       16 112772 1 1  63 LEU CA   C -28.746   0.511   9.321 1.00 . A A .  63 LEU CA   1 1 
       16 112773 1 1  63 LEU CB   C -28.377  -0.486  10.426 1.00 . A A .  63 LEU CB   1 1 
       16 112774 1 1  63 LEU CD1  C -27.062  -2.481  11.195 1.00 . A A .  63 LEU CD1  1 1 
       16 112775 1 1  63 LEU CD2  C -28.100  -2.481   8.925 1.00 . A A .  63 LEU CD2  1 1 
       16 112776 1 1  63 LEU CG   C -27.445  -1.624   9.999 1.00 . A A .  63 LEU CG   1 1 
       16 112777 1 1  63 LEU H    H -26.816   1.382   9.440 1.00 . A A .  63 LEU H    1 1 
       16 112778 1 1  63 LEU HA   H -29.187  -0.028   8.495 1.00 . A A .  63 LEU HA   1 1 
       16 112779 1 1  63 LEU HB2  H -27.901   0.060  11.227 1.00 . A A .  63 LEU HB2  1 1 
       16 112780 1 1  63 LEU HB3  H -29.290  -0.923  10.804 1.00 . A A .  63 LEU HB3  1 1 
       16 112781 1 1  63 LEU HD11 H -27.948  -2.948  11.601 1.00 . A A .  63 LEU HD11 1 1 
       16 112782 1 1  63 LEU HD12 H -26.600  -1.863  11.952 1.00 . A A .  63 LEU HD12 1 1 
       16 112783 1 1  63 LEU HD13 H -26.367  -3.244  10.880 1.00 . A A .  63 LEU HD13 1 1 
       16 112784 1 1  63 LEU HD21 H -28.275  -1.882   8.044 1.00 . A A .  63 LEU HD21 1 1 
       16 112785 1 1  63 LEU HD22 H -29.040  -2.863   9.293 1.00 . A A .  63 LEU HD22 1 1 
       16 112786 1 1  63 LEU HD23 H -27.448  -3.307   8.675 1.00 . A A .  63 LEU HD23 1 1 
       16 112787 1 1  63 LEU HG   H -26.538  -1.203   9.587 1.00 . A A .  63 LEU HG   1 1 
       16 112788 1 1  63 LEU N    N -27.554   1.194   8.822 1.00 . A A .  63 LEU N    1 1 
       16 112789 1 1  63 LEU O    O -30.942   1.196  10.004 1.00 . A A .  63 LEU O    1 1 
       16 112790 1 1  64 ASN C    C -30.120   4.975   9.690 1.00 . A A .  64 ASN C    1 1 
       16 112791 1 1  64 ASN CA   C -30.159   3.784  10.644 1.00 . A A .  64 ASN CA   1 1 
       16 112792 1 1  64 ASN CB   C -29.702   4.212  12.043 1.00 . A A .  64 ASN CB   1 1 
       16 112793 1 1  64 ASN CG   C -30.859   4.589  12.948 1.00 . A A .  64 ASN CG   1 1 
       16 112794 1 1  64 ASN H    H -28.345   2.906  10.005 1.00 . A A .  64 ASN H    1 1 
       16 112795 1 1  64 ASN HA   H -31.168   3.405  10.697 1.00 . A A .  64 ASN HA   1 1 
       16 112796 1 1  64 ASN HB2  H -29.164   3.395  12.502 1.00 . A A .  64 ASN HB2  1 1 
       16 112797 1 1  64 ASN HB3  H -29.044   5.064  11.954 1.00 . A A .  64 ASN HB3  1 1 
       16 112798 1 1  64 ASN HD21 H -30.808   6.468  12.306 1.00 . A A .  64 ASN HD21 1 1 
       16 112799 1 1  64 ASN HD22 H -32.029   6.104  13.479 1.00 . A A .  64 ASN HD22 1 1 
       16 112800 1 1  64 ASN N    N -29.297   2.721  10.137 1.00 . A A .  64 ASN N    1 1 
       16 112801 1 1  64 ASN ND2  N -31.269   5.847  12.907 1.00 . A A .  64 ASN ND2  1 1 
       16 112802 1 1  64 ASN O    O -29.366   5.926   9.902 1.00 . A A .  64 ASN O    1 1 
       16 112803 1 1  64 ASN OD1  O -31.373   3.754  13.690 1.00 . A A .  64 ASN OD1  1 1 
       16 112804 1 1  65 PRO C    C -31.622   7.275   8.101 1.00 . A A .  65 PRO C    1 1 
       16 112805 1 1  65 PRO CA   C -30.940   6.001   7.610 1.00 . A A .  65 PRO CA   1 1 
       16 112806 1 1  65 PRO CB   C -31.718   5.380   6.447 1.00 . A A .  65 PRO CB   1 1 
       16 112807 1 1  65 PRO CD   C -31.860   3.845   8.287 1.00 . A A .  65 PRO CD   1 1 
       16 112808 1 1  65 PRO CG   C -32.592   4.347   7.071 1.00 . A A .  65 PRO CG   1 1 
       16 112809 1 1  65 PRO HA   H -29.940   6.243   7.280 1.00 . A A .  65 PRO HA   1 1 
       16 112810 1 1  65 PRO HB2  H -32.300   6.143   5.953 1.00 . A A .  65 PRO HB2  1 1 
       16 112811 1 1  65 PRO HB3  H -31.027   4.937   5.744 1.00 . A A .  65 PRO HB3  1 1 
       16 112812 1 1  65 PRO HD2  H -32.550   3.683   9.100 1.00 . A A .  65 PRO HD2  1 1 
       16 112813 1 1  65 PRO HD3  H -31.328   2.935   8.054 1.00 . A A .  65 PRO HD3  1 1 
       16 112814 1 1  65 PRO HG2  H -33.533   4.792   7.360 1.00 . A A .  65 PRO HG2  1 1 
       16 112815 1 1  65 PRO HG3  H -32.758   3.538   6.376 1.00 . A A .  65 PRO HG3  1 1 
       16 112816 1 1  65 PRO N    N -30.917   4.933   8.610 1.00 . A A .  65 PRO N    1 1 
       16 112817 1 1  65 PRO O    O -32.847   7.358   8.167 1.00 . A A .  65 PRO O    1 1 
       16 112818 1 1  66 VAL C    C -31.166  10.611   7.818 1.00 . A A .  66 VAL C    1 1 
       16 112819 1 1  66 VAL CA   C -31.307   9.554   8.912 1.00 . A A .  66 VAL CA   1 1 
       16 112820 1 1  66 VAL CB   C -30.545  10.027  10.171 1.00 . A A .  66 VAL CB   1 1 
       16 112821 1 1  66 VAL CG1  C -31.065   9.326  11.416 1.00 . A A .  66 VAL CG1  1 1 
       16 112822 1 1  66 VAL CG2  C -29.046   9.796  10.017 1.00 . A A .  66 VAL CG2  1 1 
       16 112823 1 1  66 VAL H    H -29.842   8.125   8.390 1.00 . A A .  66 VAL H    1 1 
       16 112824 1 1  66 VAL HA   H -32.352   9.441   9.164 1.00 . A A .  66 VAL HA   1 1 
       16 112825 1 1  66 VAL HB   H -30.712  11.086  10.286 1.00 . A A .  66 VAL HB   1 1 
       16 112826 1 1  66 VAL HG11 H -30.469   9.620  12.268 1.00 . A A .  66 VAL HG11 1 1 
       16 112827 1 1  66 VAL HG12 H -30.998   8.256  11.281 1.00 . A A .  66 VAL HG12 1 1 
       16 112828 1 1  66 VAL HG13 H -32.093   9.605  11.584 1.00 . A A .  66 VAL HG13 1 1 
       16 112829 1 1  66 VAL HG21 H -28.706  10.251   9.098 1.00 . A A .  66 VAL HG21 1 1 
       16 112830 1 1  66 VAL HG22 H -28.846   8.735   9.987 1.00 . A A .  66 VAL HG22 1 1 
       16 112831 1 1  66 VAL HG23 H -28.526  10.238  10.853 1.00 . A A .  66 VAL HG23 1 1 
       16 112832 1 1  66 VAL N    N -30.810   8.267   8.441 1.00 . A A .  66 VAL N    1 1 
       16 112833 1 1  66 VAL O    O -30.642  11.699   8.050 1.00 . A A .  66 VAL O    1 1 
       16 112834 1 1  67 PHE C    C -32.748  12.136   5.426 1.00 . A A .  67 PHE C    1 1 
       16 112835 1 1  67 PHE CA   C -31.544  11.200   5.488 1.00 . A A .  67 PHE CA   1 1 
       16 112836 1 1  67 PHE CB   C -31.413  10.417   4.183 1.00 . A A .  67 PHE CB   1 1 
       16 112837 1 1  67 PHE CD1  C -29.180  10.966   3.183 1.00 . A A .  67 PHE CD1  1 1 
       16 112838 1 1  67 PHE CD2  C -31.130  11.876   2.157 1.00 . A A .  67 PHE CD2  1 1 
       16 112839 1 1  67 PHE CE1  C -28.388  11.592   2.241 1.00 . A A .  67 PHE CE1  1 1 
       16 112840 1 1  67 PHE CE2  C -30.342  12.504   1.210 1.00 . A A .  67 PHE CE2  1 1 
       16 112841 1 1  67 PHE CG   C -30.558  11.101   3.155 1.00 . A A .  67 PHE CG   1 1 
       16 112842 1 1  67 PHE CZ   C -28.969  12.359   1.251 1.00 . A A .  67 PHE CZ   1 1 
       16 112843 1 1  67 PHE H    H -32.070   9.412   6.500 1.00 . A A .  67 PHE H    1 1 
       16 112844 1 1  67 PHE HA   H -30.653  11.797   5.625 1.00 . A A .  67 PHE HA   1 1 
       16 112845 1 1  67 PHE HB2  H -30.976   9.452   4.392 1.00 . A A .  67 PHE HB2  1 1 
       16 112846 1 1  67 PHE HB3  H -32.397  10.275   3.757 1.00 . A A .  67 PHE HB3  1 1 
       16 112847 1 1  67 PHE HD1  H -28.723  10.366   3.955 1.00 . A A .  67 PHE HD1  1 1 
       16 112848 1 1  67 PHE HD2  H -32.203  11.990   2.124 1.00 . A A .  67 PHE HD2  1 1 
       16 112849 1 1  67 PHE HE1  H -27.314  11.479   2.277 1.00 . A A .  67 PHE HE1  1 1 
       16 112850 1 1  67 PHE HE2  H -30.801  13.103   0.436 1.00 . A A .  67 PHE HE2  1 1 
       16 112851 1 1  67 PHE HZ   H -28.350  12.847   0.514 1.00 . A A .  67 PHE HZ   1 1 
       16 112852 1 1  67 PHE N    N -31.640  10.283   6.621 1.00 . A A .  67 PHE N    1 1 
       16 112853 1 1  67 PHE O    O -32.647  13.246   4.896 1.00 . A A .  67 PHE O    1 1 
       16 112854 1 1  68 ASN C    C -35.567  12.854   4.589 1.00 . A A .  68 ASN C    1 1 
       16 112855 1 1  68 ASN CA   C -35.115  12.462   5.995 1.00 . A A .  68 ASN CA   1 1 
       16 112856 1 1  68 ASN CB   C -34.917  13.723   6.847 1.00 . A A .  68 ASN CB   1 1 
       16 112857 1 1  68 ASN CG   C -36.138  14.076   7.676 1.00 . A A .  68 ASN CG   1 1 
       16 112858 1 1  68 ASN H    H -33.887  10.773   6.340 1.00 . A A .  68 ASN H    1 1 
       16 112859 1 1  68 ASN HA   H -35.882  11.852   6.448 1.00 . A A .  68 ASN HA   1 1 
       16 112860 1 1  68 ASN HB2  H -34.086  13.571   7.517 1.00 . A A .  68 ASN HB2  1 1 
       16 112861 1 1  68 ASN HB3  H -34.699  14.555   6.193 1.00 . A A .  68 ASN HB3  1 1 
       16 112862 1 1  68 ASN HD21 H -36.927  15.052   6.140 1.00 . A A .  68 ASN HD21 1 1 
       16 112863 1 1  68 ASN HD22 H -37.869  15.039   7.587 1.00 . A A .  68 ASN HD22 1 1 
       16 112864 1 1  68 ASN N    N -33.879  11.674   5.960 1.00 . A A .  68 ASN N    1 1 
       16 112865 1 1  68 ASN ND2  N -37.072  14.794   7.075 1.00 . A A .  68 ASN ND2  1 1 
       16 112866 1 1  68 ASN O    O -35.729  14.041   4.284 1.00 . A A .  68 ASN O    1 1 
       16 112867 1 1  68 ASN OD1  O -36.235  13.713   8.850 1.00 . A A .  68 ASN OD1  1 1 
       16 112868 1 1  69 GLU C    C -37.662  12.547   2.295 1.00 . A A .  69 GLU C    1 1 
       16 112869 1 1  69 GLU CA   C -36.197  12.100   2.356 1.00 . A A .  69 GLU CA   1 1 
       16 112870 1 1  69 GLU CB   C -35.992  10.845   1.503 1.00 . A A .  69 GLU CB   1 1 
       16 112871 1 1  69 GLU CD   C -33.828   9.550   1.778 1.00 . A A .  69 GLU CD   1 1 
       16 112872 1 1  69 GLU CG   C -34.555  10.657   1.036 1.00 . A A .  69 GLU CG   1 1 
       16 112873 1 1  69 GLU H    H -35.604  10.932   4.020 1.00 . A A .  69 GLU H    1 1 
       16 112874 1 1  69 GLU HA   H -35.583  12.891   1.958 1.00 . A A .  69 GLU HA   1 1 
       16 112875 1 1  69 GLU HB2  H -36.274   9.980   2.084 1.00 . A A .  69 GLU HB2  1 1 
       16 112876 1 1  69 GLU HB3  H -36.627  10.909   0.634 1.00 . A A .  69 GLU HB3  1 1 
       16 112877 1 1  69 GLU HG2  H -34.560  10.417  -0.017 1.00 . A A .  69 GLU HG2  1 1 
       16 112878 1 1  69 GLU HG3  H -34.021  11.582   1.189 1.00 . A A .  69 GLU HG3  1 1 
       16 112879 1 1  69 GLU N    N -35.763  11.857   3.729 1.00 . A A .  69 GLU N    1 1 
       16 112880 1 1  69 GLU O    O -38.340  12.654   3.322 1.00 . A A .  69 GLU O    1 1 
       16 112881 1 1  69 GLU OE1  O -34.128   9.324   2.968 1.00 . A A .  69 GLU OE1  1 1 
       16 112882 1 1  69 GLU OE2  O -32.943   8.904   1.171 1.00 . A A .  69 GLU OE2  1 1 
       16 112883 1 1  70 GLN C    C -40.103  12.668  -0.405 1.00 . A A .  70 GLN C    1 1 
       16 112884 1 1  70 GLN CA   C -39.517  13.257   0.877 1.00 . A A .  70 GLN CA   1 1 
       16 112885 1 1  70 GLN CB   C -39.552  14.789   0.804 1.00 . A A .  70 GLN CB   1 1 
       16 112886 1 1  70 GLN CD   C -41.142  16.102  -0.673 1.00 . A A .  70 GLN CD   1 1 
       16 112887 1 1  70 GLN CG   C -40.947  15.380   0.650 1.00 . A A .  70 GLN CG   1 1 
       16 112888 1 1  70 GLN H    H -37.562  12.687   0.302 1.00 . A A .  70 GLN H    1 1 
       16 112889 1 1  70 GLN HA   H -40.107  12.930   1.719 1.00 . A A .  70 GLN HA   1 1 
       16 112890 1 1  70 GLN HB2  H -39.116  15.187   1.707 1.00 . A A .  70 GLN HB2  1 1 
       16 112891 1 1  70 GLN HB3  H -38.959  15.111  -0.040 1.00 . A A .  70 GLN HB3  1 1 
       16 112892 1 1  70 GLN HE21 H -41.862  14.451  -1.494 1.00 . A A .  70 GLN HE21 1 1 
       16 112893 1 1  70 GLN HE22 H -41.788  15.828  -2.533 1.00 . A A .  70 GLN HE22 1 1 
       16 112894 1 1  70 GLN HG2  H -41.669  14.580   0.712 1.00 . A A .  70 GLN HG2  1 1 
       16 112895 1 1  70 GLN HG3  H -41.117  16.081   1.454 1.00 . A A .  70 GLN HG3  1 1 
       16 112896 1 1  70 GLN N    N -38.144  12.806   1.082 1.00 . A A .  70 GLN N    1 1 
       16 112897 1 1  70 GLN NE2  N -41.646  15.388  -1.665 1.00 . A A .  70 GLN NE2  1 1 
       16 112898 1 1  70 GLN O    O -39.402  12.508  -1.403 1.00 . A A .  70 GLN O    1 1 
       16 112899 1 1  70 GLN OE1  O -40.847  17.291  -0.799 1.00 . A A .  70 GLN OE1  1 1 
       16 112900 1 1  71 PHE C    C -43.384  12.564  -1.748 1.00 . A A .  71 PHE C    1 1 
       16 112901 1 1  71 PHE CA   C -42.082  11.800  -1.524 1.00 . A A .  71 PHE CA   1 1 
       16 112902 1 1  71 PHE CB   C -42.361  10.301  -1.353 1.00 . A A .  71 PHE CB   1 1 
       16 112903 1 1  71 PHE CD1  C -43.095   9.878  -3.726 1.00 . A A .  71 PHE CD1  1 1 
       16 112904 1 1  71 PHE CD2  C -44.472   9.077  -1.951 1.00 . A A .  71 PHE CD2  1 1 
       16 112905 1 1  71 PHE CE1  C -43.985   9.363  -4.652 1.00 . A A .  71 PHE CE1  1 1 
       16 112906 1 1  71 PHE CE2  C -45.363   8.562  -2.872 1.00 . A A .  71 PHE CE2  1 1 
       16 112907 1 1  71 PHE CG   C -43.327   9.741  -2.364 1.00 . A A .  71 PHE CG   1 1 
       16 112908 1 1  71 PHE CZ   C -45.120   8.705  -4.222 1.00 . A A .  71 PHE CZ   1 1 
       16 112909 1 1  71 PHE H    H -41.884  12.451   0.477 1.00 . A A .  71 PHE H    1 1 
       16 112910 1 1  71 PHE HA   H -41.444  11.942  -2.385 1.00 . A A .  71 PHE HA   1 1 
       16 112911 1 1  71 PHE HB2  H -41.432   9.759  -1.451 1.00 . A A .  71 PHE HB2  1 1 
       16 112912 1 1  71 PHE HB3  H -42.769  10.127  -0.369 1.00 . A A .  71 PHE HB3  1 1 
       16 112913 1 1  71 PHE HD1  H -42.207  10.394  -4.064 1.00 . A A .  71 PHE HD1  1 1 
       16 112914 1 1  71 PHE HD2  H -44.666   8.964  -0.895 1.00 . A A .  71 PHE HD2  1 1 
       16 112915 1 1  71 PHE HE1  H -43.793   9.477  -5.710 1.00 . A A .  71 PHE HE1  1 1 
       16 112916 1 1  71 PHE HE2  H -46.247   8.044  -2.537 1.00 . A A .  71 PHE HE2  1 1 
       16 112917 1 1  71 PHE HZ   H -45.817   8.300  -4.940 1.00 . A A .  71 PHE HZ   1 1 
       16 112918 1 1  71 PHE N    N -41.389  12.338  -0.363 1.00 . A A .  71 PHE N    1 1 
       16 112919 1 1  71 PHE O    O -44.182  12.734  -0.825 1.00 . A A .  71 PHE O    1 1 
       16 112920 1 1  72 THR C    C -45.884  12.858  -3.757 1.00 . A A .  72 THR C    1 1 
       16 112921 1 1  72 THR CA   C -44.758  13.800  -3.333 1.00 . A A .  72 THR CA   1 1 
       16 112922 1 1  72 THR CB   C -44.447  14.781  -4.482 1.00 . A A .  72 THR CB   1 1 
       16 112923 1 1  72 THR CG2  C -45.409  15.960  -4.477 1.00 . A A .  72 THR CG2  1 1 
       16 112924 1 1  72 THR H    H -42.878  12.901  -3.649 1.00 . A A .  72 THR H    1 1 
       16 112925 1 1  72 THR HA   H -45.076  14.369  -2.473 1.00 . A A .  72 THR HA   1 1 
       16 112926 1 1  72 THR HB   H -44.546  14.256  -5.420 1.00 . A A .  72 THR HB   1 1 
       16 112927 1 1  72 THR HG1  H -42.773  15.536  -5.222 1.00 . A A .  72 THR HG1  1 1 
       16 112928 1 1  72 THR HG21 H -45.324  16.493  -3.540 1.00 . A A .  72 THR HG21 1 1 
       16 112929 1 1  72 THR HG22 H -46.421  15.600  -4.594 1.00 . A A .  72 THR HG22 1 1 
       16 112930 1 1  72 THR HG23 H -45.169  16.626  -5.293 1.00 . A A .  72 THR HG23 1 1 
       16 112931 1 1  72 THR N    N -43.567  13.048  -2.968 1.00 . A A .  72 THR N    1 1 
       16 112932 1 1  72 THR O    O -45.927  12.392  -4.897 1.00 . A A .  72 THR O    1 1 
       16 112933 1 1  72 THR OG1  O -43.100  15.261  -4.355 1.00 . A A .  72 THR OG1  1 1 
       16 112934 1 1  73 PHE C    C -49.011  12.465  -3.818 1.00 . A A .  73 PHE C    1 1 
       16 112935 1 1  73 PHE CA   C -47.912  11.691  -3.097 1.00 . A A .  73 PHE CA   1 1 
       16 112936 1 1  73 PHE CB   C -48.439  11.115  -1.777 1.00 . A A .  73 PHE CB   1 1 
       16 112937 1 1  73 PHE CD1  C -50.656  10.028  -2.247 1.00 . A A .  73 PHE CD1  1 1 
       16 112938 1 1  73 PHE CD2  C -48.796   8.637  -1.726 1.00 . A A .  73 PHE CD2  1 1 
       16 112939 1 1  73 PHE CE1  C -51.460   8.915  -2.370 1.00 . A A .  73 PHE CE1  1 1 
       16 112940 1 1  73 PHE CE2  C -49.596   7.518  -1.850 1.00 . A A .  73 PHE CE2  1 1 
       16 112941 1 1  73 PHE CG   C -49.315   9.902  -1.926 1.00 . A A .  73 PHE CG   1 1 
       16 112942 1 1  73 PHE CZ   C -50.930   7.658  -2.172 1.00 . A A .  73 PHE CZ   1 1 
       16 112943 1 1  73 PHE H    H -46.700  12.983  -1.939 1.00 . A A .  73 PHE H    1 1 
       16 112944 1 1  73 PHE HA   H -47.570  10.886  -3.728 1.00 . A A .  73 PHE HA   1 1 
       16 112945 1 1  73 PHE HB2  H -47.602  10.838  -1.157 1.00 . A A .  73 PHE HB2  1 1 
       16 112946 1 1  73 PHE HB3  H -49.013  11.877  -1.271 1.00 . A A .  73 PHE HB3  1 1 
       16 112947 1 1  73 PHE HD1  H -51.071  11.011  -2.405 1.00 . A A .  73 PHE HD1  1 1 
       16 112948 1 1  73 PHE HD2  H -47.753   8.528  -1.472 1.00 . A A .  73 PHE HD2  1 1 
       16 112949 1 1  73 PHE HE1  H -52.502   9.027  -2.622 1.00 . A A .  73 PHE HE1  1 1 
       16 112950 1 1  73 PHE HE2  H -49.177   6.536  -1.692 1.00 . A A .  73 PHE HE2  1 1 
       16 112951 1 1  73 PHE HZ   H -51.559   6.784  -2.267 1.00 . A A .  73 PHE HZ   1 1 
       16 112952 1 1  73 PHE N    N -46.786  12.574  -2.830 1.00 . A A .  73 PHE N    1 1 
       16 112953 1 1  73 PHE O    O -50.004  12.856  -3.210 1.00 . A A .  73 PHE O    1 1 
       16 112954 1 1  74 LYS C    C -51.071  12.659  -6.120 1.00 . A A .  74 LYS C    1 1 
       16 112955 1 1  74 LYS CA   C -49.779  13.448  -5.914 1.00 . A A .  74 LYS CA   1 1 
       16 112956 1 1  74 LYS CB   C -49.180  13.816  -7.275 1.00 . A A .  74 LYS CB   1 1 
       16 112957 1 1  74 LYS CD   C -47.770  15.473  -8.545 1.00 . A A .  74 LYS CD   1 1 
       16 112958 1 1  74 LYS CE   C -47.546  14.439  -9.639 1.00 . A A .  74 LYS CE   1 1 
       16 112959 1 1  74 LYS CG   C -48.044  14.821  -7.196 1.00 . A A .  74 LYS CG   1 1 
       16 112960 1 1  74 LYS H    H -47.982  12.392  -5.527 1.00 . A A .  74 LYS H    1 1 
       16 112961 1 1  74 LYS HA   H -50.015  14.357  -5.383 1.00 . A A .  74 LYS HA   1 1 
       16 112962 1 1  74 LYS HB2  H -48.803  12.918  -7.742 1.00 . A A .  74 LYS HB2  1 1 
       16 112963 1 1  74 LYS HB3  H -49.958  14.234  -7.896 1.00 . A A .  74 LYS HB3  1 1 
       16 112964 1 1  74 LYS HD2  H -48.616  16.085  -8.815 1.00 . A A .  74 LYS HD2  1 1 
       16 112965 1 1  74 LYS HD3  H -46.887  16.094  -8.463 1.00 . A A .  74 LYS HD3  1 1 
       16 112966 1 1  74 LYS HE2  H -46.841  13.702  -9.282 1.00 . A A .  74 LYS HE2  1 1 
       16 112967 1 1  74 LYS HE3  H -48.487  13.959  -9.857 1.00 . A A .  74 LYS HE3  1 1 
       16 112968 1 1  74 LYS HG2  H -48.306  15.589  -6.485 1.00 . A A .  74 LYS HG2  1 1 
       16 112969 1 1  74 LYS HG3  H -47.151  14.313  -6.866 1.00 . A A .  74 LYS HG3  1 1 
       16 112970 1 1  74 LYS HZ1  H -46.019  15.315 -10.759 1.00 . A A .  74 LYS HZ1  1 1 
       16 112971 1 1  74 LYS HZ2  H -47.557  15.906 -11.128 1.00 . A A .  74 LYS HZ2  1 1 
       16 112972 1 1  74 LYS HZ3  H -47.087  14.378 -11.674 1.00 . A A .  74 LYS HZ3  1 1 
       16 112973 1 1  74 LYS N    N -48.812  12.707  -5.109 1.00 . A A .  74 LYS N    1 1 
       16 112974 1 1  74 LYS NZ   N -47.016  15.051 -10.885 1.00 . A A .  74 LYS NZ   1 1 
       16 112975 1 1  74 LYS O    O -51.175  11.843  -7.039 1.00 . A A .  74 LYS O    1 1 
       16 112976 1 1  75 VAL C    C -54.356  13.073  -4.538 1.00 . A A .  75 VAL C    1 1 
       16 112977 1 1  75 VAL CA   C -53.337  12.251  -5.323 1.00 . A A .  75 VAL CA   1 1 
       16 112978 1 1  75 VAL CB   C -53.287  10.784  -4.803 1.00 . A A .  75 VAL CB   1 1 
       16 112979 1 1  75 VAL CG1  C -54.352  10.505  -3.748 1.00 . A A .  75 VAL CG1  1 1 
       16 112980 1 1  75 VAL CG2  C -53.445   9.814  -5.962 1.00 . A A .  75 VAL CG2  1 1 
       16 112981 1 1  75 VAL H    H -51.879  13.549  -4.527 1.00 . A A .  75 VAL H    1 1 
       16 112982 1 1  75 VAL HA   H -53.635  12.231  -6.362 1.00 . A A .  75 VAL HA   1 1 
       16 112983 1 1  75 VAL HB   H -52.319  10.616  -4.356 1.00 . A A .  75 VAL HB   1 1 
       16 112984 1 1  75 VAL HG11 H -54.355   9.451  -3.510 1.00 . A A .  75 VAL HG11 1 1 
       16 112985 1 1  75 VAL HG12 H -55.320  10.791  -4.131 1.00 . A A .  75 VAL HG12 1 1 
       16 112986 1 1  75 VAL HG13 H -54.135  11.074  -2.855 1.00 . A A .  75 VAL HG13 1 1 
       16 112987 1 1  75 VAL HG21 H -53.269   8.807  -5.614 1.00 . A A .  75 VAL HG21 1 1 
       16 112988 1 1  75 VAL HG22 H -52.734  10.057  -6.737 1.00 . A A .  75 VAL HG22 1 1 
       16 112989 1 1  75 VAL HG23 H -54.447   9.889  -6.357 1.00 . A A .  75 VAL HG23 1 1 
       16 112990 1 1  75 VAL N    N -52.039  12.902  -5.251 1.00 . A A .  75 VAL N    1 1 
       16 112991 1 1  75 VAL O    O -54.100  13.463  -3.398 1.00 . A A .  75 VAL O    1 1 
       16 112992 1 1  76 PRO C    C -57.109  13.460  -3.281 1.00 . A A .  76 PRO C    1 1 
       16 112993 1 1  76 PRO CA   C -56.555  14.168  -4.508 1.00 . A A .  76 PRO CA   1 1 
       16 112994 1 1  76 PRO CB   C -57.641  14.292  -5.583 1.00 . A A .  76 PRO CB   1 1 
       16 112995 1 1  76 PRO CD   C -55.851  13.042  -6.545 1.00 . A A .  76 PRO CD   1 1 
       16 112996 1 1  76 PRO CG   C -56.945  14.013  -6.869 1.00 . A A .  76 PRO CG   1 1 
       16 112997 1 1  76 PRO HA   H -56.206  15.151  -4.228 1.00 . A A .  76 PRO HA   1 1 
       16 112998 1 1  76 PRO HB2  H -58.421  13.570  -5.391 1.00 . A A .  76 PRO HB2  1 1 
       16 112999 1 1  76 PRO HB3  H -58.055  15.288  -5.567 1.00 . A A .  76 PRO HB3  1 1 
       16 113000 1 1  76 PRO HD2  H -56.213  12.026  -6.610 1.00 . A A .  76 PRO HD2  1 1 
       16 113001 1 1  76 PRO HD3  H -55.012  13.190  -7.206 1.00 . A A .  76 PRO HD3  1 1 
       16 113002 1 1  76 PRO HG2  H -57.636  13.578  -7.574 1.00 . A A .  76 PRO HG2  1 1 
       16 113003 1 1  76 PRO HG3  H -56.528  14.928  -7.268 1.00 . A A .  76 PRO HG3  1 1 
       16 113004 1 1  76 PRO N    N -55.501  13.392  -5.159 1.00 . A A .  76 PRO N    1 1 
       16 113005 1 1  76 PRO O    O -57.229  12.231  -3.267 1.00 . A A .  76 PRO O    1 1 
       16 113006 1 1  77 TYR C    C -59.309  12.903  -1.301 1.00 . A A .  77 TYR C    1 1 
       16 113007 1 1  77 TYR CA   C -58.015  13.669  -1.028 1.00 . A A .  77 TYR CA   1 1 
       16 113008 1 1  77 TYR CB   C -58.243  14.763   0.027 1.00 . A A .  77 TYR CB   1 1 
       16 113009 1 1  77 TYR CD1  C -60.382  15.977  -0.571 1.00 . A A .  77 TYR CD1  1 1 
       16 113010 1 1  77 TYR CD2  C -58.316  17.136  -0.836 1.00 . A A .  77 TYR CD2  1 1 
       16 113011 1 1  77 TYR CE1  C -61.069  17.090  -1.014 1.00 . A A .  77 TYR CE1  1 1 
       16 113012 1 1  77 TYR CE2  C -58.995  18.255  -1.276 1.00 . A A .  77 TYR CE2  1 1 
       16 113013 1 1  77 TYR CG   C -58.996  15.980  -0.471 1.00 . A A .  77 TYR CG   1 1 
       16 113014 1 1  77 TYR CZ   C -60.372  18.226  -1.368 1.00 . A A .  77 TYR CZ   1 1 
       16 113015 1 1  77 TYR H    H -57.363  15.208  -2.340 1.00 . A A .  77 TYR H    1 1 
       16 113016 1 1  77 TYR HA   H -57.285  12.971  -0.648 1.00 . A A .  77 TYR HA   1 1 
       16 113017 1 1  77 TYR HB2  H -58.806  14.345   0.847 1.00 . A A .  77 TYR HB2  1 1 
       16 113018 1 1  77 TYR HB3  H -57.282  15.097   0.395 1.00 . A A .  77 TYR HB3  1 1 
       16 113019 1 1  77 TYR HD1  H -60.926  15.085  -0.295 1.00 . A A .  77 TYR HD1  1 1 
       16 113020 1 1  77 TYR HD2  H -57.238  17.154  -0.764 1.00 . A A .  77 TYR HD2  1 1 
       16 113021 1 1  77 TYR HE1  H -62.147  17.066  -1.085 1.00 . A A .  77 TYR HE1  1 1 
       16 113022 1 1  77 TYR HE2  H -58.447  19.144  -1.553 1.00 . A A .  77 TYR HE2  1 1 
       16 113023 1 1  77 TYR HH   H -60.669  19.651  -2.630 1.00 . A A .  77 TYR HH   1 1 
       16 113024 1 1  77 TYR N    N -57.472  14.233  -2.262 1.00 . A A .  77 TYR N    1 1 
       16 113025 1 1  77 TYR O    O -59.733  12.071  -0.499 1.00 . A A .  77 TYR O    1 1 
       16 113026 1 1  77 TYR OH   O -61.055  19.340  -1.800 1.00 . A A .  77 TYR OH   1 1 
       16 113027 1 1  78 SER C    C -60.862  11.068  -3.267 1.00 . A A .  78 SER C    1 1 
       16 113028 1 1  78 SER CA   C -61.147  12.510  -2.841 1.00 . A A .  78 SER CA   1 1 
       16 113029 1 1  78 SER CB   C -61.786  13.283  -3.988 1.00 . A A .  78 SER CB   1 1 
       16 113030 1 1  78 SER H    H -59.543  13.860  -3.037 1.00 . A A .  78 SER H    1 1 
       16 113031 1 1  78 SER HA   H -61.817  12.505  -1.996 1.00 . A A .  78 SER HA   1 1 
       16 113032 1 1  78 SER HB2  H -61.477  12.854  -4.928 1.00 . A A .  78 SER HB2  1 1 
       16 113033 1 1  78 SER HB3  H -62.862  13.235  -3.903 1.00 . A A .  78 SER HB3  1 1 
       16 113034 1 1  78 SER HG   H -62.106  15.176  -3.584 1.00 . A A .  78 SER HG   1 1 
       16 113035 1 1  78 SER N    N -59.920  13.177  -2.445 1.00 . A A .  78 SER N    1 1 
       16 113036 1 1  78 SER O    O -61.739  10.209  -3.214 1.00 . A A .  78 SER O    1 1 
       16 113037 1 1  78 SER OG   O -61.386  14.643  -3.949 1.00 . A A .  78 SER OG   1 1 
       16 113038 1 1  79 GLU C    C -58.431   8.781  -3.006 1.00 . A A .  79 GLU C    1 1 
       16 113039 1 1  79 GLU CA   C -59.224   9.472  -4.107 1.00 . A A .  79 GLU CA   1 1 
       16 113040 1 1  79 GLU CB   C -58.379   9.537  -5.379 1.00 . A A .  79 GLU CB   1 1 
       16 113041 1 1  79 GLU CD   C -58.440   9.705  -7.901 1.00 . A A .  79 GLU CD   1 1 
       16 113042 1 1  79 GLU CG   C -59.140  10.033  -6.598 1.00 . A A .  79 GLU CG   1 1 
       16 113043 1 1  79 GLU H    H -58.961  11.534  -3.693 1.00 . A A .  79 GLU H    1 1 
       16 113044 1 1  79 GLU HA   H -60.119   8.902  -4.305 1.00 . A A .  79 GLU HA   1 1 
       16 113045 1 1  79 GLU HB2  H -57.545  10.203  -5.209 1.00 . A A .  79 GLU HB2  1 1 
       16 113046 1 1  79 GLU HB3  H -58.000   8.550  -5.595 1.00 . A A .  79 GLU HB3  1 1 
       16 113047 1 1  79 GLU HG2  H -60.117   9.572  -6.609 1.00 . A A .  79 GLU HG2  1 1 
       16 113048 1 1  79 GLU HG3  H -59.251  11.105  -6.526 1.00 . A A .  79 GLU HG3  1 1 
       16 113049 1 1  79 GLU N    N -59.625  10.809  -3.681 1.00 . A A .  79 GLU N    1 1 
       16 113050 1 1  79 GLU O    O -58.050   7.618  -3.134 1.00 . A A .  79 GLU O    1 1 
       16 113051 1 1  79 GLU OE1  O -57.362   9.073  -7.865 1.00 . A A .  79 GLU OE1  1 1 
       16 113052 1 1  79 GLU OE2  O -58.971  10.065  -8.973 1.00 . A A .  79 GLU OE2  1 1 
       16 113053 1 1  80 LEU C    C -58.184   7.834  -0.116 1.00 . A A .  80 LEU C    1 1 
       16 113054 1 1  80 LEU CA   C -57.447   8.997  -0.783 1.00 . A A .  80 LEU CA   1 1 
       16 113055 1 1  80 LEU CB   C -57.197  10.138   0.214 1.00 . A A .  80 LEU CB   1 1 
       16 113056 1 1  80 LEU CD1  C -55.737  10.466   2.218 1.00 . A A .  80 LEU CD1  1 1 
       16 113057 1 1  80 LEU CD2  C -58.167   9.984   2.516 1.00 . A A .  80 LEU CD2  1 1 
       16 113058 1 1  80 LEU CG   C -56.937   9.721   1.661 1.00 . A A .  80 LEU CG   1 1 
       16 113059 1 1  80 LEU H    H -58.547  10.426  -1.886 1.00 . A A .  80 LEU H    1 1 
       16 113060 1 1  80 LEU HA   H -56.497   8.640  -1.151 1.00 . A A .  80 LEU HA   1 1 
       16 113061 1 1  80 LEU HB2  H -56.344  10.703  -0.129 1.00 . A A .  80 LEU HB2  1 1 
       16 113062 1 1  80 LEU HB3  H -58.059  10.789   0.203 1.00 . A A .  80 LEU HB3  1 1 
       16 113063 1 1  80 LEU HD11 H -55.636  10.251   3.272 1.00 . A A .  80 LEU HD11 1 1 
       16 113064 1 1  80 LEU HD12 H -55.876  11.528   2.079 1.00 . A A .  80 LEU HD12 1 1 
       16 113065 1 1  80 LEU HD13 H -54.846  10.149   1.699 1.00 . A A .  80 LEU HD13 1 1 
       16 113066 1 1  80 LEU HD21 H -59.022   9.490   2.078 1.00 . A A .  80 LEU HD21 1 1 
       16 113067 1 1  80 LEU HD22 H -58.351  11.046   2.566 1.00 . A A .  80 LEU HD22 1 1 
       16 113068 1 1  80 LEU HD23 H -58.001   9.600   3.511 1.00 . A A .  80 LEU HD23 1 1 
       16 113069 1 1  80 LEU HG   H -56.722   8.663   1.694 1.00 . A A .  80 LEU HG   1 1 
       16 113070 1 1  80 LEU N    N -58.200   9.509  -1.922 1.00 . A A .  80 LEU N    1 1 
       16 113071 1 1  80 LEU O    O -57.561   6.926   0.436 1.00 . A A .  80 LEU O    1 1 
       16 113072 1 1  81 GLY C    C -60.099   5.446  -0.250 1.00 . A A .  81 GLY C    1 1 
       16 113073 1 1  81 GLY CA   C -60.319   6.802   0.400 1.00 . A A .  81 GLY CA   1 1 
       16 113074 1 1  81 GLY H    H -59.948   8.588  -0.679 1.00 . A A .  81 GLY H    1 1 
       16 113075 1 1  81 GLY HA2  H -60.070   6.729   1.449 1.00 . A A .  81 GLY HA2  1 1 
       16 113076 1 1  81 GLY HA3  H -61.362   7.068   0.306 1.00 . A A .  81 GLY HA3  1 1 
       16 113077 1 1  81 GLY N    N -59.512   7.852  -0.201 1.00 . A A .  81 GLY N    1 1 
       16 113078 1 1  81 GLY O    O -60.405   4.405   0.337 1.00 . A A .  81 GLY O    1 1 
       16 113079 1 1  82 GLY C    C -57.868   4.139  -2.624 1.00 . A A .  82 GLY C    1 1 
       16 113080 1 1  82 GLY CA   C -59.309   4.224  -2.176 1.00 . A A .  82 GLY CA   1 1 
       16 113081 1 1  82 GLY H    H -59.334   6.316  -1.876 1.00 . A A .  82 GLY H    1 1 
       16 113082 1 1  82 GLY HA2  H -59.528   3.389  -1.529 1.00 . A A .  82 GLY HA2  1 1 
       16 113083 1 1  82 GLY HA3  H -59.952   4.177  -3.043 1.00 . A A .  82 GLY HA3  1 1 
       16 113084 1 1  82 GLY N    N -59.566   5.457  -1.462 1.00 . A A .  82 GLY N    1 1 
       16 113085 1 1  82 GLY O    O -57.559   3.550  -3.661 1.00 . A A .  82 GLY O    1 1 
       16 113086 1 1  83 LYS C    C -54.737   4.309  -0.960 1.00 . A A .  83 LYS C    1 1 
       16 113087 1 1  83 LYS CA   C -55.570   4.747  -2.157 1.00 . A A .  83 LYS CA   1 1 
       16 113088 1 1  83 LYS CB   C -55.139   6.147  -2.605 1.00 . A A .  83 LYS CB   1 1 
       16 113089 1 1  83 LYS CD   C -54.806   5.858  -5.083 1.00 . A A .  83 LYS CD   1 1 
       16 113090 1 1  83 LYS CE   C -55.690   7.010  -5.536 1.00 . A A .  83 LYS CE   1 1 
       16 113091 1 1  83 LYS CG   C -54.136   6.144  -3.747 1.00 . A A .  83 LYS CG   1 1 
       16 113092 1 1  83 LYS H    H -57.293   5.184  -1.021 1.00 . A A .  83 LYS H    1 1 
       16 113093 1 1  83 LYS HA   H -55.407   4.055  -2.970 1.00 . A A .  83 LYS HA   1 1 
       16 113094 1 1  83 LYS HB2  H -56.012   6.693  -2.926 1.00 . A A .  83 LYS HB2  1 1 
       16 113095 1 1  83 LYS HB3  H -54.693   6.657  -1.765 1.00 . A A .  83 LYS HB3  1 1 
       16 113096 1 1  83 LYS HD2  H -54.042   5.695  -5.827 1.00 . A A .  83 LYS HD2  1 1 
       16 113097 1 1  83 LYS HD3  H -55.413   4.968  -4.986 1.00 . A A .  83 LYS HD3  1 1 
       16 113098 1 1  83 LYS HE2  H -56.629   6.957  -5.007 1.00 . A A .  83 LYS HE2  1 1 
       16 113099 1 1  83 LYS HE3  H -55.195   7.940  -5.297 1.00 . A A .  83 LYS HE3  1 1 
       16 113100 1 1  83 LYS HG2  H -53.660   7.112  -3.795 1.00 . A A .  83 LYS HG2  1 1 
       16 113101 1 1  83 LYS HG3  H -53.391   5.384  -3.558 1.00 . A A .  83 LYS HG3  1 1 
       16 113102 1 1  83 LYS HZ1  H -55.060   6.877  -7.530 1.00 . A A .  83 LYS HZ1  1 1 
       16 113103 1 1  83 LYS HZ2  H -56.443   7.840  -7.305 1.00 . A A .  83 LYS HZ2  1 1 
       16 113104 1 1  83 LYS HZ3  H -56.560   6.153  -7.228 1.00 . A A .  83 LYS HZ3  1 1 
       16 113105 1 1  83 LYS N    N -56.984   4.738  -1.840 1.00 . A A .  83 LYS N    1 1 
       16 113106 1 1  83 LYS NZ   N -55.957   6.966  -6.999 1.00 . A A .  83 LYS NZ   1 1 
       16 113107 1 1  83 LYS O    O -54.567   5.060   0.000 1.00 . A A .  83 LYS O    1 1 
       16 113108 1 1  84 THR C    C -51.940   2.691  -0.341 1.00 . A A .  84 THR C    1 1 
       16 113109 1 1  84 THR CA   C -53.406   2.549   0.048 1.00 . A A .  84 THR CA   1 1 
       16 113110 1 1  84 THR CB   C -53.715   1.061   0.308 1.00 . A A .  84 THR CB   1 1 
       16 113111 1 1  84 THR CG2  C -53.074   0.589   1.606 1.00 . A A .  84 THR CG2  1 1 
       16 113112 1 1  84 THR H    H -54.447   2.522  -1.785 1.00 . A A .  84 THR H    1 1 
       16 113113 1 1  84 THR HA   H -53.596   3.109   0.953 1.00 . A A .  84 THR HA   1 1 
       16 113114 1 1  84 THR HB   H -53.308   0.479  -0.506 1.00 . A A .  84 THR HB   1 1 
       16 113115 1 1  84 THR HG1  H -55.310  -0.103   0.410 1.00 . A A .  84 THR HG1  1 1 
       16 113116 1 1  84 THR HG21 H -53.381  -0.425   1.811 1.00 . A A .  84 THR HG21 1 1 
       16 113117 1 1  84 THR HG22 H -53.387   1.232   2.416 1.00 . A A .  84 THR HG22 1 1 
       16 113118 1 1  84 THR HG23 H -51.998   0.629   1.512 1.00 . A A .  84 THR HG23 1 1 
       16 113119 1 1  84 THR N    N -54.241   3.085  -1.013 1.00 . A A .  84 THR N    1 1 
       16 113120 1 1  84 THR O    O -51.505   2.125  -1.347 1.00 . A A .  84 THR O    1 1 
       16 113121 1 1  84 THR OG1  O -55.135   0.848   0.369 1.00 . A A .  84 THR OG1  1 1 
       16 113122 1 1  85 LEU C    C -48.931   2.620   0.866 1.00 . A A .  85 LEU C    1 1 
       16 113123 1 1  85 LEU CA   C -49.774   3.658   0.146 1.00 . A A .  85 LEU CA   1 1 
       16 113124 1 1  85 LEU CB   C -49.327   5.077   0.532 1.00 . A A .  85 LEU CB   1 1 
       16 113125 1 1  85 LEU CD1  C -48.089   5.213   2.723 1.00 . A A .  85 LEU CD1  1 1 
       16 113126 1 1  85 LEU CD2  C -49.861   6.884   2.175 1.00 . A A .  85 LEU CD2  1 1 
       16 113127 1 1  85 LEU CG   C -49.422   5.439   2.019 1.00 . A A .  85 LEU CG   1 1 
       16 113128 1 1  85 LEU H    H -51.580   3.883   1.224 1.00 . A A .  85 LEU H    1 1 
       16 113129 1 1  85 LEU HA   H -49.637   3.530  -0.917 1.00 . A A .  85 LEU HA   1 1 
       16 113130 1 1  85 LEU HB2  H -48.299   5.201   0.225 1.00 . A A .  85 LEU HB2  1 1 
       16 113131 1 1  85 LEU HB3  H -49.933   5.780  -0.019 1.00 . A A .  85 LEU HB3  1 1 
       16 113132 1 1  85 LEU HD11 H -47.808   4.173   2.633 1.00 . A A .  85 LEU HD11 1 1 
       16 113133 1 1  85 LEU HD12 H -48.186   5.471   3.768 1.00 . A A .  85 LEU HD12 1 1 
       16 113134 1 1  85 LEU HD13 H -47.332   5.832   2.267 1.00 . A A .  85 LEU HD13 1 1 
       16 113135 1 1  85 LEU HD21 H -49.151   7.532   1.685 1.00 . A A .  85 LEU HD21 1 1 
       16 113136 1 1  85 LEU HD22 H -49.912   7.132   3.226 1.00 . A A .  85 LEU HD22 1 1 
       16 113137 1 1  85 LEU HD23 H -50.836   7.012   1.728 1.00 . A A .  85 LEU HD23 1 1 
       16 113138 1 1  85 LEU HG   H -50.160   4.809   2.492 1.00 . A A .  85 LEU HG   1 1 
       16 113139 1 1  85 LEU N    N -51.185   3.456   0.435 1.00 . A A .  85 LEU N    1 1 
       16 113140 1 1  85 LEU O    O -49.229   2.243   2.005 1.00 . A A .  85 LEU O    1 1 
       16 113141 1 1  86 VAL C    C -45.557   1.629   0.593 1.00 . A A .  86 VAL C    1 1 
       16 113142 1 1  86 VAL CA   C -46.999   1.162   0.773 1.00 . A A .  86 VAL CA   1 1 
       16 113143 1 1  86 VAL CB   C -47.186  -0.258   0.162 1.00 . A A .  86 VAL CB   1 1 
       16 113144 1 1  86 VAL CG1  C -48.657  -0.563  -0.083 1.00 . A A .  86 VAL CG1  1 1 
       16 113145 1 1  86 VAL CG2  C -46.398  -0.430  -1.128 1.00 . A A .  86 VAL CG2  1 1 
       16 113146 1 1  86 VAL H    H -47.725   2.465  -0.719 1.00 . A A .  86 VAL H    1 1 
       16 113147 1 1  86 VAL HA   H -47.214   1.109   1.832 1.00 . A A .  86 VAL HA   1 1 
       16 113148 1 1  86 VAL HB   H -46.815  -0.977   0.878 1.00 . A A .  86 VAL HB   1 1 
       16 113149 1 1  86 VAL HG11 H -49.193  -0.522   0.852 1.00 . A A .  86 VAL HG11 1 1 
       16 113150 1 1  86 VAL HG12 H -48.753  -1.550  -0.510 1.00 . A A .  86 VAL HG12 1 1 
       16 113151 1 1  86 VAL HG13 H -49.067   0.165  -0.766 1.00 . A A .  86 VAL HG13 1 1 
       16 113152 1 1  86 VAL HG21 H -46.756   0.276  -1.865 1.00 . A A .  86 VAL HG21 1 1 
       16 113153 1 1  86 VAL HG22 H -46.531  -1.436  -1.501 1.00 . A A .  86 VAL HG22 1 1 
       16 113154 1 1  86 VAL HG23 H -45.351  -0.251  -0.937 1.00 . A A .  86 VAL HG23 1 1 
       16 113155 1 1  86 VAL N    N -47.897   2.143   0.193 1.00 . A A .  86 VAL N    1 1 
       16 113156 1 1  86 VAL O    O -45.225   2.295  -0.388 1.00 . A A .  86 VAL O    1 1 
       16 113157 1 1  87 MET C    C -42.424   0.542   1.830 1.00 . A A .  87 MET C    1 1 
       16 113158 1 1  87 MET CA   C -43.316   1.713   1.470 1.00 . A A .  87 MET CA   1 1 
       16 113159 1 1  87 MET CB   C -43.038   2.903   2.390 1.00 . A A .  87 MET CB   1 1 
       16 113160 1 1  87 MET CE   C -42.457   5.772   3.389 1.00 . A A .  87 MET CE   1 1 
       16 113161 1 1  87 MET CG   C -41.575   3.326   2.421 1.00 . A A .  87 MET CG   1 1 
       16 113162 1 1  87 MET H    H -45.023   0.805   2.329 1.00 . A A .  87 MET H    1 1 
       16 113163 1 1  87 MET HA   H -43.112   2.002   0.449 1.00 . A A .  87 MET HA   1 1 
       16 113164 1 1  87 MET HB2  H -43.627   3.744   2.055 1.00 . A A .  87 MET HB2  1 1 
       16 113165 1 1  87 MET HB3  H -43.336   2.643   3.395 1.00 . A A .  87 MET HB3  1 1 
       16 113166 1 1  87 MET HE1  H -42.123   5.477   4.374 1.00 . A A .  87 MET HE1  1 1 
       16 113167 1 1  87 MET HE2  H -43.455   5.396   3.223 1.00 . A A .  87 MET HE2  1 1 
       16 113168 1 1  87 MET HE3  H -42.461   6.849   3.317 1.00 . A A .  87 MET HE3  1 1 
       16 113169 1 1  87 MET HG2  H -41.160   3.069   3.384 1.00 . A A .  87 MET HG2  1 1 
       16 113170 1 1  87 MET HG3  H -41.045   2.790   1.648 1.00 . A A .  87 MET HG3  1 1 
       16 113171 1 1  87 MET N    N -44.709   1.318   1.551 1.00 . A A .  87 MET N    1 1 
       16 113172 1 1  87 MET O    O -42.497   0.009   2.937 1.00 . A A .  87 MET O    1 1 
       16 113173 1 1  87 MET SD   S -41.350   5.097   2.155 1.00 . A A .  87 MET SD   1 1 
       16 113174 1 1  88 ALA C    C -39.256  -0.489   1.146 1.00 . A A .  88 ALA C    1 1 
       16 113175 1 1  88 ALA CA   C -40.693  -0.973   1.090 1.00 . A A .  88 ALA CA   1 1 
       16 113176 1 1  88 ALA CB   C -40.864  -2.000  -0.021 1.00 . A A .  88 ALA CB   1 1 
       16 113177 1 1  88 ALA H    H -41.584   0.611   0.023 1.00 . A A .  88 ALA H    1 1 
       16 113178 1 1  88 ALA HA   H -40.945  -1.443   2.030 1.00 . A A .  88 ALA HA   1 1 
       16 113179 1 1  88 ALA HB1  H -40.610  -1.550  -0.969 1.00 . A A .  88 ALA HB1  1 1 
       16 113180 1 1  88 ALA HB2  H -41.891  -2.334  -0.047 1.00 . A A .  88 ALA HB2  1 1 
       16 113181 1 1  88 ALA HB3  H -40.215  -2.842   0.163 1.00 . A A .  88 ALA HB3  1 1 
       16 113182 1 1  88 ALA N    N -41.595   0.140   0.884 1.00 . A A .  88 ALA N    1 1 
       16 113183 1 1  88 ALA O    O -38.895   0.486   0.488 1.00 . A A .  88 ALA O    1 1 
       16 113184 1 1  89 VAL C    C -36.206  -1.781   1.252 1.00 . A A .  89 VAL C    1 1 
       16 113185 1 1  89 VAL CA   C -37.045  -0.787   2.053 1.00 . A A .  89 VAL CA   1 1 
       16 113186 1 1  89 VAL CB   C -36.583  -0.701   3.528 1.00 . A A .  89 VAL CB   1 1 
       16 113187 1 1  89 VAL CG1  C -36.955  -1.954   4.303 1.00 . A A .  89 VAL CG1  1 1 
       16 113188 1 1  89 VAL CG2  C -35.091  -0.439   3.613 1.00 . A A .  89 VAL CG2  1 1 
       16 113189 1 1  89 VAL H    H -38.788  -1.909   2.466 1.00 . A A .  89 VAL H    1 1 
       16 113190 1 1  89 VAL HA   H -36.930   0.193   1.606 1.00 . A A .  89 VAL HA   1 1 
       16 113191 1 1  89 VAL HB   H -37.093   0.134   3.987 1.00 . A A .  89 VAL HB   1 1 
       16 113192 1 1  89 VAL HG11 H -36.440  -1.955   5.254 1.00 . A A .  89 VAL HG11 1 1 
       16 113193 1 1  89 VAL HG12 H -36.667  -2.824   3.735 1.00 . A A .  89 VAL HG12 1 1 
       16 113194 1 1  89 VAL HG13 H -38.022  -1.970   4.472 1.00 . A A .  89 VAL HG13 1 1 
       16 113195 1 1  89 VAL HG21 H -34.865   0.507   3.142 1.00 . A A .  89 VAL HG21 1 1 
       16 113196 1 1  89 VAL HG22 H -34.559  -1.228   3.105 1.00 . A A .  89 VAL HG22 1 1 
       16 113197 1 1  89 VAL HG23 H -34.787  -0.408   4.649 1.00 . A A .  89 VAL HG23 1 1 
       16 113198 1 1  89 VAL N    N -38.442  -1.151   1.945 1.00 . A A .  89 VAL N    1 1 
       16 113199 1 1  89 VAL O    O -36.182  -2.981   1.542 1.00 . A A .  89 VAL O    1 1 
       16 113200 1 1  90 TYR C    C -33.258  -1.942  -0.400 1.00 . A A .  90 TYR C    1 1 
       16 113201 1 1  90 TYR CA   C -34.749  -2.114  -0.661 1.00 . A A .  90 TYR CA   1 1 
       16 113202 1 1  90 TYR CB   C -35.075  -1.763  -2.113 1.00 . A A .  90 TYR CB   1 1 
       16 113203 1 1  90 TYR CD1  C -34.963  -4.162  -2.892 1.00 . A A .  90 TYR CD1  1 1 
       16 113204 1 1  90 TYR CD2  C -34.015  -2.477  -4.287 1.00 . A A .  90 TYR CD2  1 1 
       16 113205 1 1  90 TYR CE1  C -34.603  -5.128  -3.808 1.00 . A A .  90 TYR CE1  1 1 
       16 113206 1 1  90 TYR CE2  C -33.652  -3.439  -5.208 1.00 . A A .  90 TYR CE2  1 1 
       16 113207 1 1  90 TYR CG   C -34.675  -2.821  -3.114 1.00 . A A .  90 TYR CG   1 1 
       16 113208 1 1  90 TYR CZ   C -33.949  -4.762  -4.964 1.00 . A A .  90 TYR CZ   1 1 
       16 113209 1 1  90 TYR H    H -35.587  -0.309   0.058 1.00 . A A .  90 TYR H    1 1 
       16 113210 1 1  90 TYR HA   H -35.022  -3.142  -0.478 1.00 . A A .  90 TYR HA   1 1 
       16 113211 1 1  90 TYR HB2  H -36.139  -1.609  -2.206 1.00 . A A .  90 TYR HB2  1 1 
       16 113212 1 1  90 TYR HB3  H -34.563  -0.847  -2.376 1.00 . A A .  90 TYR HB3  1 1 
       16 113213 1 1  90 TYR HD1  H -35.475  -4.446  -1.985 1.00 . A A .  90 TYR HD1  1 1 
       16 113214 1 1  90 TYR HD2  H -33.785  -1.438  -4.476 1.00 . A A .  90 TYR HD2  1 1 
       16 113215 1 1  90 TYR HE1  H -34.835  -6.166  -3.617 1.00 . A A .  90 TYR HE1  1 1 
       16 113216 1 1  90 TYR HE2  H -33.138  -3.152  -6.114 1.00 . A A .  90 TYR HE2  1 1 
       16 113217 1 1  90 TYR HH   H -33.997  -6.562  -5.634 1.00 . A A .  90 TYR HH   1 1 
       16 113218 1 1  90 TYR N    N -35.548  -1.278   0.221 1.00 . A A .  90 TYR N    1 1 
       16 113219 1 1  90 TYR O    O -32.789  -0.835  -0.150 1.00 . A A .  90 TYR O    1 1 
       16 113220 1 1  90 TYR OH   O -33.585  -5.725  -5.874 1.00 . A A .  90 TYR OH   1 1 
       16 113221 1 1  91 ASP C    C -30.370  -2.882  -1.585 1.00 . A A .  91 ASP C    1 1 
       16 113222 1 1  91 ASP CA   C -31.089  -3.043  -0.248 1.00 . A A .  91 ASP CA   1 1 
       16 113223 1 1  91 ASP CB   C -30.654  -4.345   0.441 1.00 . A A .  91 ASP CB   1 1 
       16 113224 1 1  91 ASP CG   C -29.147  -4.540   0.452 1.00 . A A .  91 ASP CG   1 1 
       16 113225 1 1  91 ASP H    H -32.974  -3.899  -0.654 1.00 . A A .  91 ASP H    1 1 
       16 113226 1 1  91 ASP HA   H -30.845  -2.205   0.388 1.00 . A A .  91 ASP HA   1 1 
       16 113227 1 1  91 ASP HB2  H -31.001  -4.336   1.462 1.00 . A A .  91 ASP HB2  1 1 
       16 113228 1 1  91 ASP HB3  H -31.101  -5.181  -0.075 1.00 . A A .  91 ASP HB3  1 1 
       16 113229 1 1  91 ASP N    N -32.531  -3.049  -0.458 1.00 . A A .  91 ASP N    1 1 
       16 113230 1 1  91 ASP O    O -30.961  -3.109  -2.644 1.00 . A A .  91 ASP O    1 1 
       16 113231 1 1  91 ASP OD1  O -28.481  -3.998   1.358 1.00 . A A .  91 ASP OD1  1 1 
       16 113232 1 1  91 ASP OD2  O -28.630  -5.229  -0.455 1.00 . A A .  91 ASP OD2  1 1 
       16 113233 1 1  92 PHE C    C -26.872  -2.727  -2.486 1.00 . A A .  92 PHE C    1 1 
       16 113234 1 1  92 PHE CA   C -28.317  -2.295  -2.737 1.00 . A A .  92 PHE CA   1 1 
       16 113235 1 1  92 PHE CB   C -28.365  -0.830  -3.186 1.00 . A A .  92 PHE CB   1 1 
       16 113236 1 1  92 PHE CD1  C -29.745  -0.827  -5.281 1.00 . A A .  92 PHE CD1  1 1 
       16 113237 1 1  92 PHE CD2  C -27.418  -0.336  -5.456 1.00 . A A .  92 PHE CD2  1 1 
       16 113238 1 1  92 PHE CE1  C -29.884  -0.676  -6.646 1.00 . A A .  92 PHE CE1  1 1 
       16 113239 1 1  92 PHE CE2  C -27.552  -0.183  -6.822 1.00 . A A .  92 PHE CE2  1 1 
       16 113240 1 1  92 PHE CG   C -28.512  -0.661  -4.671 1.00 . A A .  92 PHE CG   1 1 
       16 113241 1 1  92 PHE CZ   C -28.785  -0.352  -7.418 1.00 . A A .  92 PHE CZ   1 1 
       16 113242 1 1  92 PHE H    H -28.701  -2.289  -0.665 1.00 . A A .  92 PHE H    1 1 
       16 113243 1 1  92 PHE HA   H -28.739  -2.915  -3.512 1.00 . A A .  92 PHE HA   1 1 
       16 113244 1 1  92 PHE HB2  H -29.205  -0.343  -2.713 1.00 . A A .  92 PHE HB2  1 1 
       16 113245 1 1  92 PHE HB3  H -27.453  -0.337  -2.882 1.00 . A A .  92 PHE HB3  1 1 
       16 113246 1 1  92 PHE HD1  H -30.604  -1.081  -4.677 1.00 . A A .  92 PHE HD1  1 1 
       16 113247 1 1  92 PHE HD2  H -26.454  -0.204  -4.991 1.00 . A A .  92 PHE HD2  1 1 
       16 113248 1 1  92 PHE HE1  H -30.851  -0.809  -7.110 1.00 . A A .  92 PHE HE1  1 1 
       16 113249 1 1  92 PHE HE2  H -26.692   0.071  -7.425 1.00 . A A .  92 PHE HE2  1 1 
       16 113250 1 1  92 PHE HZ   H -28.889  -0.232  -8.486 1.00 . A A .  92 PHE HZ   1 1 
       16 113251 1 1  92 PHE N    N -29.111  -2.476  -1.538 1.00 . A A .  92 PHE N    1 1 
       16 113252 1 1  92 PHE O    O -25.946  -1.944  -2.665 1.00 . A A .  92 PHE O    1 1 
       16 113253 1 1  93 ASP C    C -24.427  -4.468  -2.993 1.00 . A A .  93 ASP C    1 1 
       16 113254 1 1  93 ASP CA   C -25.368  -4.557  -1.782 1.00 . A A .  93 ASP CA   1 1 
       16 113255 1 1  93 ASP CB   C -25.507  -6.021  -1.337 1.00 . A A .  93 ASP CB   1 1 
       16 113256 1 1  93 ASP CG   C -25.552  -6.991  -2.502 1.00 . A A .  93 ASP CG   1 1 
       16 113257 1 1  93 ASP H    H -27.492  -4.540  -1.891 1.00 . A A .  93 ASP H    1 1 
       16 113258 1 1  93 ASP HA   H -24.935  -3.991  -0.971 1.00 . A A .  93 ASP HA   1 1 
       16 113259 1 1  93 ASP HB2  H -24.666  -6.280  -0.712 1.00 . A A .  93 ASP HB2  1 1 
       16 113260 1 1  93 ASP HB3  H -26.419  -6.130  -0.768 1.00 . A A .  93 ASP HB3  1 1 
       16 113261 1 1  93 ASP N    N -26.696  -3.983  -2.062 1.00 . A A .  93 ASP N    1 1 
       16 113262 1 1  93 ASP O    O -23.211  -4.621  -2.854 1.00 . A A .  93 ASP O    1 1 
       16 113263 1 1  93 ASP OD1  O -26.395  -6.807  -3.406 1.00 . A A .  93 ASP OD1  1 1 
       16 113264 1 1  93 ASP OD2  O -24.733  -7.936  -2.529 1.00 . A A .  93 ASP OD2  1 1 
       16 113265 1 1  94 ARG C    C -23.559  -5.388  -5.859 1.00 . A A .  94 ARG C    1 1 
       16 113266 1 1  94 ARG CA   C -24.253  -4.095  -5.422 1.00 . A A .  94 ARG CA   1 1 
       16 113267 1 1  94 ARG CB   C -23.215  -2.971  -5.300 1.00 . A A .  94 ARG CB   1 1 
       16 113268 1 1  94 ARG CD   C -23.287  -0.957  -3.788 1.00 . A A .  94 ARG CD   1 1 
       16 113269 1 1  94 ARG CG   C -23.814  -1.593  -5.069 1.00 . A A .  94 ARG CG   1 1 
       16 113270 1 1  94 ARG CZ   C -20.981  -0.141  -3.406 1.00 . A A .  94 ARG CZ   1 1 
       16 113271 1 1  94 ARG H    H -25.980  -4.171  -4.201 1.00 . A A .  94 ARG H    1 1 
       16 113272 1 1  94 ARG HA   H -24.961  -3.817  -6.190 1.00 . A A .  94 ARG HA   1 1 
       16 113273 1 1  94 ARG HB2  H -22.559  -3.195  -4.473 1.00 . A A .  94 ARG HB2  1 1 
       16 113274 1 1  94 ARG HB3  H -22.631  -2.937  -6.208 1.00 . A A .  94 ARG HB3  1 1 
       16 113275 1 1  94 ARG HD2  H -23.513   0.096  -3.806 1.00 . A A .  94 ARG HD2  1 1 
       16 113276 1 1  94 ARG HD3  H -23.784  -1.416  -2.946 1.00 . A A .  94 ARG HD3  1 1 
       16 113277 1 1  94 ARG HE   H -21.492  -2.050  -3.715 1.00 . A A .  94 ARG HE   1 1 
       16 113278 1 1  94 ARG HG2  H -23.565  -0.956  -5.904 1.00 . A A .  94 ARG HG2  1 1 
       16 113279 1 1  94 ARG HG3  H -24.889  -1.687  -4.997 1.00 . A A .  94 ARG HG3  1 1 
       16 113280 1 1  94 ARG HH11 H -22.366   1.337  -3.404 1.00 . A A .  94 ARG HH11 1 1 
       16 113281 1 1  94 ARG HH12 H -20.724   1.861  -3.161 1.00 . A A .  94 ARG HH12 1 1 
       16 113282 1 1  94 ARG HH21 H -19.377  -1.375  -3.350 1.00 . A A .  94 ARG HH21 1 1 
       16 113283 1 1  94 ARG HH22 H -19.031   0.325  -3.112 1.00 . A A .  94 ARG HH22 1 1 
       16 113284 1 1  94 ARG N    N -25.007  -4.243  -4.173 1.00 . A A .  94 ARG N    1 1 
       16 113285 1 1  94 ARG NE   N -21.842  -1.131  -3.638 1.00 . A A .  94 ARG NE   1 1 
       16 113286 1 1  94 ARG NH1  N -21.396   1.117  -3.310 1.00 . A A .  94 ARG NH1  1 1 
       16 113287 1 1  94 ARG NH2  N -19.696  -0.417  -3.273 1.00 . A A .  94 ARG NH2  1 1 
       16 113288 1 1  94 ARG O    O -22.535  -5.344  -6.542 1.00 . A A .  94 ARG O    1 1 
       16 113289 1 1  95 PHE C    C -24.576  -8.877  -6.036 1.00 . A A .  95 PHE C    1 1 
       16 113290 1 1  95 PHE CA   C -23.513  -7.804  -5.887 1.00 . A A .  95 PHE CA   1 1 
       16 113291 1 1  95 PHE CB   C -22.455  -8.263  -4.885 1.00 . A A .  95 PHE CB   1 1 
       16 113292 1 1  95 PHE CD1  C -20.959  -9.753  -6.250 1.00 . A A .  95 PHE CD1  1 1 
       16 113293 1 1  95 PHE CD2  C -22.218 -10.737  -4.480 1.00 . A A .  95 PHE CD2  1 1 
       16 113294 1 1  95 PHE CE1  C -20.419 -10.989  -6.555 1.00 . A A .  95 PHE CE1  1 1 
       16 113295 1 1  95 PHE CE2  C -21.680 -11.975  -4.780 1.00 . A A .  95 PHE CE2  1 1 
       16 113296 1 1  95 PHE CG   C -21.865  -9.611  -5.211 1.00 . A A .  95 PHE CG   1 1 
       16 113297 1 1  95 PHE CZ   C -20.779 -12.100  -5.819 1.00 . A A .  95 PHE CZ   1 1 
       16 113298 1 1  95 PHE H    H -24.911  -6.532  -4.921 1.00 . A A .  95 PHE H    1 1 
       16 113299 1 1  95 PHE HA   H -23.041  -7.652  -6.845 1.00 . A A .  95 PHE HA   1 1 
       16 113300 1 1  95 PHE HB2  H -21.649  -7.542  -4.867 1.00 . A A .  95 PHE HB2  1 1 
       16 113301 1 1  95 PHE HB3  H -22.901  -8.320  -3.905 1.00 . A A .  95 PHE HB3  1 1 
       16 113302 1 1  95 PHE HD1  H -20.674  -8.885  -6.825 1.00 . A A .  95 PHE HD1  1 1 
       16 113303 1 1  95 PHE HD2  H -22.924 -10.641  -3.666 1.00 . A A .  95 PHE HD2  1 1 
       16 113304 1 1  95 PHE HE1  H -19.716 -11.084  -7.367 1.00 . A A .  95 PHE HE1  1 1 
       16 113305 1 1  95 PHE HE2  H -21.963 -12.843  -4.201 1.00 . A A .  95 PHE HE2  1 1 
       16 113306 1 1  95 PHE HZ   H -20.358 -13.067  -6.057 1.00 . A A .  95 PHE HZ   1 1 
       16 113307 1 1  95 PHE N    N -24.105  -6.535  -5.485 1.00 . A A .  95 PHE N    1 1 
       16 113308 1 1  95 PHE O    O -24.858  -9.335  -7.142 1.00 . A A .  95 PHE O    1 1 
       16 113309 1 1  96 SER C    C -27.532  -9.706  -5.285 1.00 . A A .  96 SER C    1 1 
       16 113310 1 1  96 SER CA   C -26.182 -10.299  -4.916 1.00 . A A .  96 SER CA   1 1 
       16 113311 1 1  96 SER CB   C -26.249 -10.946  -3.531 1.00 . A A .  96 SER CB   1 1 
       16 113312 1 1  96 SER H    H -24.911  -8.840  -4.069 1.00 . A A .  96 SER H    1 1 
       16 113313 1 1  96 SER HA   H -25.910 -11.045  -5.648 1.00 . A A .  96 SER HA   1 1 
       16 113314 1 1  96 SER HB2  H -27.151 -10.625  -3.028 1.00 . A A .  96 SER HB2  1 1 
       16 113315 1 1  96 SER HB3  H -26.261 -12.020  -3.638 1.00 . A A .  96 SER HB3  1 1 
       16 113316 1 1  96 SER HG   H -25.163  -9.621  -2.561 1.00 . A A .  96 SER HG   1 1 
       16 113317 1 1  96 SER N    N -25.161  -9.269  -4.921 1.00 . A A .  96 SER N    1 1 
       16 113318 1 1  96 SER O    O -27.673  -8.488  -5.417 1.00 . A A .  96 SER O    1 1 
       16 113319 1 1  96 SER OG   O -25.128 -10.576  -2.743 1.00 . A A .  96 SER OG   1 1 
       16 113320 1 1  97 LYS C    C -30.543  -9.651  -4.525 1.00 . A A .  97 LYS C    1 1 
       16 113321 1 1  97 LYS CA   C -29.847 -10.077  -5.806 1.00 . A A .  97 LYS CA   1 1 
       16 113322 1 1  97 LYS CB   C -30.657 -11.139  -6.550 1.00 . A A .  97 LYS CB   1 1 
       16 113323 1 1  97 LYS CD   C -29.980 -10.075  -8.737 1.00 . A A .  97 LYS CD   1 1 
       16 113324 1 1  97 LYS CE   C -30.318 -10.224 -10.212 1.00 . A A .  97 LYS CE   1 1 
       16 113325 1 1  97 LYS CG   C -30.180 -11.382  -7.978 1.00 . A A .  97 LYS CG   1 1 
       16 113326 1 1  97 LYS H    H -28.361 -11.523  -5.397 1.00 . A A .  97 LYS H    1 1 
       16 113327 1 1  97 LYS HA   H -29.732  -9.210  -6.444 1.00 . A A .  97 LYS HA   1 1 
       16 113328 1 1  97 LYS HB2  H -30.590 -12.071  -6.008 1.00 . A A .  97 LYS HB2  1 1 
       16 113329 1 1  97 LYS HB3  H -31.688 -10.826  -6.587 1.00 . A A .  97 LYS HB3  1 1 
       16 113330 1 1  97 LYS HD2  H -30.619  -9.318  -8.307 1.00 . A A .  97 LYS HD2  1 1 
       16 113331 1 1  97 LYS HD3  H -28.947  -9.772  -8.642 1.00 . A A .  97 LYS HD3  1 1 
       16 113332 1 1  97 LYS HE2  H -31.366 -10.464 -10.304 1.00 . A A .  97 LYS HE2  1 1 
       16 113333 1 1  97 LYS HE3  H -30.122  -9.284 -10.711 1.00 . A A .  97 LYS HE3  1 1 
       16 113334 1 1  97 LYS HG2  H -29.243 -11.916  -7.948 1.00 . A A .  97 LYS HG2  1 1 
       16 113335 1 1  97 LYS HG3  H -30.919 -11.978  -8.496 1.00 . A A .  97 LYS HG3  1 1 
       16 113336 1 1  97 LYS HZ1  H -29.952 -11.557 -11.776 1.00 . A A .  97 LYS HZ1  1 1 
       16 113337 1 1  97 LYS HZ2  H -29.479 -12.137 -10.260 1.00 . A A .  97 LYS HZ2  1 1 
       16 113338 1 1  97 LYS HZ3  H -28.551 -10.963 -11.042 1.00 . A A .  97 LYS HZ3  1 1 
       16 113339 1 1  97 LYS N    N -28.521 -10.557  -5.481 1.00 . A A .  97 LYS N    1 1 
       16 113340 1 1  97 LYS NZ   N -29.519 -11.293 -10.867 1.00 . A A .  97 LYS NZ   1 1 
       16 113341 1 1  97 LYS O    O -31.298 -10.417  -3.926 1.00 . A A .  97 LYS O    1 1 
       16 113342 1 1  98 HIS C    C -32.279  -8.056  -2.784 1.00 . A A .  98 HIS C    1 1 
       16 113343 1 1  98 HIS CA   C -30.770  -7.849  -2.872 1.00 . A A .  98 HIS CA   1 1 
       16 113344 1 1  98 HIS CB   C -30.438  -6.350  -2.784 1.00 . A A .  98 HIS CB   1 1 
       16 113345 1 1  98 HIS CD2  C -30.535  -5.048  -5.030 1.00 . A A .  98 HIS CD2  1 1 
       16 113346 1 1  98 HIS CE1  C -28.427  -5.214  -5.600 1.00 . A A .  98 HIS CE1  1 1 
       16 113347 1 1  98 HIS CG   C -29.908  -5.745  -4.055 1.00 . A A .  98 HIS CG   1 1 
       16 113348 1 1  98 HIS H    H -29.554  -7.927  -4.601 1.00 . A A .  98 HIS H    1 1 
       16 113349 1 1  98 HIS HA   H -30.312  -8.351  -2.034 1.00 . A A .  98 HIS HA   1 1 
       16 113350 1 1  98 HIS HB2  H -31.333  -5.811  -2.515 1.00 . A A .  98 HIS HB2  1 1 
       16 113351 1 1  98 HIS HB3  H -29.696  -6.203  -2.013 1.00 . A A .  98 HIS HB3  1 1 
       16 113352 1 1  98 HIS HD1  H -27.856  -6.286  -3.939 1.00 . A A .  98 HIS HD1  1 1 
       16 113353 1 1  98 HIS HD2  H -31.584  -4.788  -5.057 1.00 . A A .  98 HIS HD2  1 1 
       16 113354 1 1  98 HIS HE1  H -27.499  -5.122  -6.144 1.00 . A A .  98 HIS HE1  1 1 
       16 113355 1 1  98 HIS HE2  H -29.784  -4.330  -6.856 1.00 . A A .  98 HIS HE2  1 1 
       16 113356 1 1  98 HIS N    N -30.214  -8.440  -4.089 1.00 . A A .  98 HIS N    1 1 
       16 113357 1 1  98 HIS ND1  N -28.585  -5.830  -4.444 1.00 . A A .  98 HIS ND1  1 1 
       16 113358 1 1  98 HIS NE2  N -29.594  -4.731  -5.978 1.00 . A A .  98 HIS NE2  1 1 
       16 113359 1 1  98 HIS O    O -33.020  -7.752  -3.718 1.00 . A A .  98 HIS O    1 1 
       16 113360 1 1  99 ASP C    C -34.735  -7.779  -0.540 1.00 . A A .  99 ASP C    1 1 
       16 113361 1 1  99 ASP CA   C -34.117  -8.872  -1.405 1.00 . A A .  99 ASP CA   1 1 
       16 113362 1 1  99 ASP CB   C -34.248 -10.244  -0.720 1.00 . A A .  99 ASP CB   1 1 
       16 113363 1 1  99 ASP CG   C -35.652 -10.548  -0.223 1.00 . A A .  99 ASP CG   1 1 
       16 113364 1 1  99 ASP H    H -32.060  -8.796  -0.950 1.00 . A A .  99 ASP H    1 1 
       16 113365 1 1  99 ASP HA   H -34.627  -8.900  -2.356 1.00 . A A .  99 ASP HA   1 1 
       16 113366 1 1  99 ASP HB2  H -33.971 -11.013  -1.425 1.00 . A A .  99 ASP HB2  1 1 
       16 113367 1 1  99 ASP HB3  H -33.572 -10.280   0.121 1.00 . A A .  99 ASP HB3  1 1 
       16 113368 1 1  99 ASP N    N -32.710  -8.590  -1.652 1.00 . A A .  99 ASP N    1 1 
       16 113369 1 1  99 ASP O    O -34.028  -7.096   0.202 1.00 . A A .  99 ASP O    1 1 
       16 113370 1 1  99 ASP OD1  O -36.606 -10.448  -1.021 1.00 . A A .  99 ASP OD1  1 1 
       16 113371 1 1  99 ASP OD2  O -35.798 -10.913   0.968 1.00 . A A .  99 ASP OD2  1 1 
       16 113372 1 1 100 ILE C    C -36.871  -7.095   1.565 1.00 . A A . 100 ILE C    1 1 
       16 113373 1 1 100 ILE CA   C -36.748  -6.599   0.129 1.00 . A A . 100 ILE CA   1 1 
       16 113374 1 1 100 ILE CB   C -38.151  -6.295  -0.445 1.00 . A A . 100 ILE CB   1 1 
       16 113375 1 1 100 ILE CD1  C -39.369  -5.683  -2.602 1.00 . A A . 100 ILE CD1  1 1 
       16 113376 1 1 100 ILE CG1  C -38.036  -5.821  -1.896 1.00 . A A . 100 ILE CG1  1 1 
       16 113377 1 1 100 ILE CG2  C -38.859  -5.246   0.405 1.00 . A A . 100 ILE CG2  1 1 
       16 113378 1 1 100 ILE H    H -36.553  -8.172  -1.271 1.00 . A A . 100 ILE H    1 1 
       16 113379 1 1 100 ILE HA   H -36.165  -5.690   0.118 1.00 . A A . 100 ILE HA   1 1 
       16 113380 1 1 100 ILE HB   H -38.734  -7.203  -0.413 1.00 . A A . 100 ILE HB   1 1 
       16 113381 1 1 100 ILE HD11 H -39.826  -6.656  -2.700 1.00 . A A . 100 ILE HD11 1 1 
       16 113382 1 1 100 ILE HD12 H -39.215  -5.256  -3.583 1.00 . A A . 100 ILE HD12 1 1 
       16 113383 1 1 100 ILE HD13 H -40.017  -5.039  -2.027 1.00 . A A . 100 ILE HD13 1 1 
       16 113384 1 1 100 ILE HG12 H -37.553  -4.855  -1.915 1.00 . A A . 100 ILE HG12 1 1 
       16 113385 1 1 100 ILE HG13 H -37.438  -6.527  -2.452 1.00 . A A . 100 ILE HG13 1 1 
       16 113386 1 1 100 ILE HG21 H -39.849  -5.068   0.010 1.00 . A A . 100 ILE HG21 1 1 
       16 113387 1 1 100 ILE HG22 H -38.295  -4.326   0.389 1.00 . A A . 100 ILE HG22 1 1 
       16 113388 1 1 100 ILE HG23 H -38.936  -5.600   1.424 1.00 . A A . 100 ILE HG23 1 1 
       16 113389 1 1 100 ILE N    N -36.044  -7.598  -0.657 1.00 . A A . 100 ILE N    1 1 
       16 113390 1 1 100 ILE O    O -37.745  -7.901   1.884 1.00 . A A . 100 ILE O    1 1 
       16 113391 1 1 101 ILE C    C -37.268  -6.804   4.532 1.00 . A A . 101 ILE C    1 1 
       16 113392 1 1 101 ILE CA   C -35.935  -7.020   3.819 1.00 . A A . 101 ILE CA   1 1 
       16 113393 1 1 101 ILE CB   C -34.810  -6.301   4.597 1.00 . A A . 101 ILE CB   1 1 
       16 113394 1 1 101 ILE CD1  C -33.755  -4.019   5.045 1.00 . A A . 101 ILE CD1  1 1 
       16 113395 1 1 101 ILE CG1  C -34.784  -4.806   4.260 1.00 . A A . 101 ILE CG1  1 1 
       16 113396 1 1 101 ILE CG2  C -33.464  -6.944   4.283 1.00 . A A . 101 ILE CG2  1 1 
       16 113397 1 1 101 ILE H    H -35.309  -5.973   2.088 1.00 . A A . 101 ILE H    1 1 
       16 113398 1 1 101 ILE HA   H -35.717  -8.078   3.836 1.00 . A A . 101 ILE HA   1 1 
       16 113399 1 1 101 ILE HB   H -35.002  -6.423   5.652 1.00 . A A . 101 ILE HB   1 1 
       16 113400 1 1 101 ILE HD11 H -33.697  -3.014   4.653 1.00 . A A . 101 ILE HD11 1 1 
       16 113401 1 1 101 ILE HD12 H -32.792  -4.497   4.957 1.00 . A A . 101 ILE HD12 1 1 
       16 113402 1 1 101 ILE HD13 H -34.046  -3.984   6.085 1.00 . A A . 101 ILE HD13 1 1 
       16 113403 1 1 101 ILE HG12 H -34.559  -4.685   3.211 1.00 . A A . 101 ILE HG12 1 1 
       16 113404 1 1 101 ILE HG13 H -35.755  -4.383   4.466 1.00 . A A . 101 ILE HG13 1 1 
       16 113405 1 1 101 ILE HG21 H -33.491  -7.988   4.563 1.00 . A A . 101 ILE HG21 1 1 
       16 113406 1 1 101 ILE HG22 H -32.688  -6.443   4.841 1.00 . A A . 101 ILE HG22 1 1 
       16 113407 1 1 101 ILE HG23 H -33.262  -6.859   3.226 1.00 . A A . 101 ILE HG23 1 1 
       16 113408 1 1 101 ILE N    N -35.973  -6.615   2.417 1.00 . A A . 101 ILE N    1 1 
       16 113409 1 1 101 ILE O    O -37.603  -7.548   5.454 1.00 . A A . 101 ILE O    1 1 
       16 113410 1 1 102 GLY C    C -40.025  -4.340   4.153 1.00 . A A . 102 GLY C    1 1 
       16 113411 1 1 102 GLY CA   C -39.308  -5.539   4.736 1.00 . A A . 102 GLY CA   1 1 
       16 113412 1 1 102 GLY H    H -37.717  -5.228   3.375 1.00 . A A . 102 GLY H    1 1 
       16 113413 1 1 102 GLY HA2  H -39.933  -6.408   4.608 1.00 . A A . 102 GLY HA2  1 1 
       16 113414 1 1 102 GLY HA3  H -39.155  -5.375   5.792 1.00 . A A . 102 GLY HA3  1 1 
       16 113415 1 1 102 GLY N    N -38.027  -5.797   4.112 1.00 . A A . 102 GLY N    1 1 
       16 113416 1 1 102 GLY O    O -39.488  -3.643   3.289 1.00 . A A . 102 GLY O    1 1 
       16 113417 1 1 103 GLU C    C -43.184  -2.700   5.160 1.00 . A A . 103 GLU C    1 1 
       16 113418 1 1 103 GLU CA   C -42.054  -2.985   4.176 1.00 . A A . 103 GLU CA   1 1 
       16 113419 1 1 103 GLU CB   C -42.639  -3.300   2.796 1.00 . A A . 103 GLU CB   1 1 
       16 113420 1 1 103 GLU CD   C -44.810  -4.490   2.297 1.00 . A A . 103 GLU CD   1 1 
       16 113421 1 1 103 GLU CG   C -43.369  -4.631   2.737 1.00 . A A . 103 GLU CG   1 1 
       16 113422 1 1 103 GLU H    H -41.593  -4.682   5.349 1.00 . A A . 103 GLU H    1 1 
       16 113423 1 1 103 GLU HA   H -41.423  -2.114   4.102 1.00 . A A . 103 GLU HA   1 1 
       16 113424 1 1 103 GLU HB2  H -43.335  -2.521   2.524 1.00 . A A . 103 GLU HB2  1 1 
       16 113425 1 1 103 GLU HB3  H -41.837  -3.323   2.073 1.00 . A A . 103 GLU HB3  1 1 
       16 113426 1 1 103 GLU HG2  H -42.857  -5.274   2.037 1.00 . A A . 103 GLU HG2  1 1 
       16 113427 1 1 103 GLU HG3  H -43.348  -5.080   3.718 1.00 . A A . 103 GLU HG3  1 1 
       16 113428 1 1 103 GLU N    N -41.236  -4.096   4.641 1.00 . A A . 103 GLU N    1 1 
       16 113429 1 1 103 GLU O    O -43.281  -3.342   6.210 1.00 . A A . 103 GLU O    1 1 
       16 113430 1 1 103 GLU OE1  O -45.069  -4.503   1.078 1.00 . A A . 103 GLU OE1  1 1 
       16 113431 1 1 103 GLU OE2  O -45.696  -4.382   3.165 1.00 . A A . 103 GLU OE2  1 1 
       16 113432 1 1 104 PHE C    C -46.185  -0.607   4.813 1.00 . A A . 104 PHE C    1 1 
       16 113433 1 1 104 PHE CA   C -45.161  -1.361   5.651 1.00 . A A . 104 PHE CA   1 1 
       16 113434 1 1 104 PHE CB   C -44.729  -0.523   6.866 1.00 . A A . 104 PHE CB   1 1 
       16 113435 1 1 104 PHE CD1  C -43.102   1.245   6.131 1.00 . A A . 104 PHE CD1  1 1 
       16 113436 1 1 104 PHE CD2  C -45.316   1.917   6.702 1.00 . A A . 104 PHE CD2  1 1 
       16 113437 1 1 104 PHE CE1  C -42.772   2.558   5.857 1.00 . A A . 104 PHE CE1  1 1 
       16 113438 1 1 104 PHE CE2  C -44.991   3.231   6.428 1.00 . A A . 104 PHE CE2  1 1 
       16 113439 1 1 104 PHE CG   C -44.376   0.908   6.555 1.00 . A A . 104 PHE CG   1 1 
       16 113440 1 1 104 PHE CZ   C -43.717   3.553   6.007 1.00 . A A . 104 PHE CZ   1 1 
       16 113441 1 1 104 PHE H    H -43.860  -1.223   3.994 1.00 . A A . 104 PHE H    1 1 
       16 113442 1 1 104 PHE HA   H -45.616  -2.278   6.000 1.00 . A A . 104 PHE HA   1 1 
       16 113443 1 1 104 PHE HB2  H -45.534  -0.511   7.584 1.00 . A A . 104 PHE HB2  1 1 
       16 113444 1 1 104 PHE HB3  H -43.863  -0.987   7.318 1.00 . A A . 104 PHE HB3  1 1 
       16 113445 1 1 104 PHE HD1  H -42.361   0.467   6.013 1.00 . A A . 104 PHE HD1  1 1 
       16 113446 1 1 104 PHE HD2  H -46.314   1.667   7.028 1.00 . A A . 104 PHE HD2  1 1 
       16 113447 1 1 104 PHE HE1  H -41.774   2.807   5.529 1.00 . A A . 104 PHE HE1  1 1 
       16 113448 1 1 104 PHE HE2  H -45.735   4.007   6.545 1.00 . A A . 104 PHE HE2  1 1 
       16 113449 1 1 104 PHE HZ   H -43.461   4.579   5.795 1.00 . A A . 104 PHE HZ   1 1 
       16 113450 1 1 104 PHE N    N -44.019  -1.722   4.825 1.00 . A A . 104 PHE N    1 1 
       16 113451 1 1 104 PHE O    O -45.844  -0.022   3.783 1.00 . A A . 104 PHE O    1 1 
       16 113452 1 1 105 LYS C    C -49.599   0.464   5.513 1.00 . A A . 105 LYS C    1 1 
       16 113453 1 1 105 LYS CA   C -48.504   0.053   4.541 1.00 . A A . 105 LYS CA   1 1 
       16 113454 1 1 105 LYS CB   C -49.085  -0.844   3.444 1.00 . A A . 105 LYS CB   1 1 
       16 113455 1 1 105 LYS CD   C -48.728  -3.333   3.515 1.00 . A A . 105 LYS CD   1 1 
       16 113456 1 1 105 LYS CE   C -48.726  -3.513   2.002 1.00 . A A . 105 LYS CE   1 1 
       16 113457 1 1 105 LYS CG   C -49.618  -2.176   3.948 1.00 . A A . 105 LYS CG   1 1 
       16 113458 1 1 105 LYS H    H -47.643  -1.108   6.081 1.00 . A A . 105 LYS H    1 1 
       16 113459 1 1 105 LYS HA   H -48.087   0.941   4.088 1.00 . A A . 105 LYS HA   1 1 
       16 113460 1 1 105 LYS HB2  H -49.895  -0.319   2.961 1.00 . A A . 105 LYS HB2  1 1 
       16 113461 1 1 105 LYS HB3  H -48.314  -1.043   2.717 1.00 . A A . 105 LYS HB3  1 1 
       16 113462 1 1 105 LYS HD2  H -47.718  -3.136   3.842 1.00 . A A . 105 LYS HD2  1 1 
       16 113463 1 1 105 LYS HD3  H -49.086  -4.241   3.977 1.00 . A A . 105 LYS HD3  1 1 
       16 113464 1 1 105 LYS HE2  H -49.736  -3.710   1.672 1.00 . A A . 105 LYS HE2  1 1 
       16 113465 1 1 105 LYS HE3  H -48.370  -2.605   1.542 1.00 . A A . 105 LYS HE3  1 1 
       16 113466 1 1 105 LYS HG2  H -49.658  -2.151   5.028 1.00 . A A . 105 LYS HG2  1 1 
       16 113467 1 1 105 LYS HG3  H -50.611  -2.328   3.554 1.00 . A A . 105 LYS HG3  1 1 
       16 113468 1 1 105 LYS HZ1  H -48.281  -5.545   1.852 1.00 . A A . 105 LYS HZ1  1 1 
       16 113469 1 1 105 LYS HZ2  H -46.918  -4.559   2.048 1.00 . A A . 105 LYS HZ2  1 1 
       16 113470 1 1 105 LYS HZ3  H -47.714  -4.623   0.552 1.00 . A A . 105 LYS HZ3  1 1 
       16 113471 1 1 105 LYS N    N -47.433  -0.628   5.251 1.00 . A A . 105 LYS N    1 1 
       16 113472 1 1 105 LYS NZ   N -47.853  -4.638   1.583 1.00 . A A . 105 LYS NZ   1 1 
       16 113473 1 1 105 LYS O    O -49.714  -0.098   6.605 1.00 . A A . 105 LYS O    1 1 
       16 113474 1 1 106 VAL C    C -52.661   2.409   5.098 1.00 . A A . 106 VAL C    1 1 
       16 113475 1 1 106 VAL CA   C -51.484   1.922   5.952 1.00 . A A . 106 VAL CA   1 1 
       16 113476 1 1 106 VAL CB   C -50.994   3.056   6.891 1.00 . A A . 106 VAL CB   1 1 
       16 113477 1 1 106 VAL CG1  C -50.406   4.218   6.102 1.00 . A A . 106 VAL CG1  1 1 
       16 113478 1 1 106 VAL CG2  C -52.114   3.536   7.804 1.00 . A A . 106 VAL CG2  1 1 
       16 113479 1 1 106 VAL H    H -50.269   1.838   4.226 1.00 . A A . 106 VAL H    1 1 
       16 113480 1 1 106 VAL HA   H -51.820   1.097   6.564 1.00 . A A . 106 VAL HA   1 1 
       16 113481 1 1 106 VAL HB   H -50.209   2.653   7.515 1.00 . A A . 106 VAL HB   1 1 
       16 113482 1 1 106 VAL HG11 H -50.163   5.027   6.776 1.00 . A A . 106 VAL HG11 1 1 
       16 113483 1 1 106 VAL HG12 H -51.124   4.560   5.372 1.00 . A A . 106 VAL HG12 1 1 
       16 113484 1 1 106 VAL HG13 H -49.509   3.892   5.598 1.00 . A A . 106 VAL HG13 1 1 
       16 113485 1 1 106 VAL HG21 H -52.417   2.728   8.455 1.00 . A A . 106 VAL HG21 1 1 
       16 113486 1 1 106 VAL HG22 H -52.957   3.851   7.206 1.00 . A A . 106 VAL HG22 1 1 
       16 113487 1 1 106 VAL HG23 H -51.765   4.367   8.399 1.00 . A A . 106 VAL HG23 1 1 
       16 113488 1 1 106 VAL N    N -50.404   1.436   5.111 1.00 . A A . 106 VAL N    1 1 
       16 113489 1 1 106 VAL O    O -52.476   3.145   4.127 1.00 . A A . 106 VAL O    1 1 
       16 113490 1 1 107 PRO C    C -55.418   3.826   4.958 1.00 . A A . 107 PRO C    1 1 
       16 113491 1 1 107 PRO CA   C -55.086   2.359   4.691 1.00 . A A . 107 PRO CA   1 1 
       16 113492 1 1 107 PRO CB   C -56.178   1.445   5.250 1.00 . A A . 107 PRO CB   1 1 
       16 113493 1 1 107 PRO CD   C -54.178   0.973   6.480 1.00 . A A . 107 PRO CD   1 1 
       16 113494 1 1 107 PRO CG   C -55.675   1.011   6.585 1.00 . A A . 107 PRO CG   1 1 
       16 113495 1 1 107 PRO HA   H -54.986   2.202   3.625 1.00 . A A . 107 PRO HA   1 1 
       16 113496 1 1 107 PRO HB2  H -57.102   1.999   5.336 1.00 . A A . 107 PRO HB2  1 1 
       16 113497 1 1 107 PRO HB3  H -56.318   0.604   4.588 1.00 . A A . 107 PRO HB3  1 1 
       16 113498 1 1 107 PRO HD2  H -53.727   1.276   7.414 1.00 . A A . 107 PRO HD2  1 1 
       16 113499 1 1 107 PRO HD3  H -53.845  -0.016   6.203 1.00 . A A . 107 PRO HD3  1 1 
       16 113500 1 1 107 PRO HG2  H -55.978   1.723   7.341 1.00 . A A . 107 PRO HG2  1 1 
       16 113501 1 1 107 PRO HG3  H -56.059   0.029   6.821 1.00 . A A . 107 PRO HG3  1 1 
       16 113502 1 1 107 PRO N    N -53.881   1.947   5.412 1.00 . A A . 107 PRO N    1 1 
       16 113503 1 1 107 PRO O    O -55.843   4.189   6.057 1.00 . A A . 107 PRO O    1 1 
       16 113504 1 1 108 MET C    C -56.956   6.402   4.316 1.00 . A A . 108 MET C    1 1 
       16 113505 1 1 108 MET CA   C -55.481   6.099   4.078 1.00 . A A . 108 MET CA   1 1 
       16 113506 1 1 108 MET CB   C -54.980   6.849   2.845 1.00 . A A . 108 MET CB   1 1 
       16 113507 1 1 108 MET CE   C -53.181   8.881   4.585 1.00 . A A . 108 MET CE   1 1 
       16 113508 1 1 108 MET CG   C -53.467   6.846   2.711 1.00 . A A . 108 MET CG   1 1 
       16 113509 1 1 108 MET H    H -54.903   4.317   3.091 1.00 . A A . 108 MET H    1 1 
       16 113510 1 1 108 MET HA   H -54.924   6.442   4.936 1.00 . A A . 108 MET HA   1 1 
       16 113511 1 1 108 MET HB2  H -55.402   6.391   1.961 1.00 . A A . 108 MET HB2  1 1 
       16 113512 1 1 108 MET HB3  H -55.313   7.873   2.901 1.00 . A A . 108 MET HB3  1 1 
       16 113513 1 1 108 MET HE1  H -52.872   9.520   3.771 1.00 . A A . 108 MET HE1  1 1 
       16 113514 1 1 108 MET HE2  H -52.746   9.236   5.507 1.00 . A A . 108 MET HE2  1 1 
       16 113515 1 1 108 MET HE3  H -54.258   8.894   4.667 1.00 . A A . 108 MET HE3  1 1 
       16 113516 1 1 108 MET HG2  H -53.152   5.872   2.366 1.00 . A A . 108 MET HG2  1 1 
       16 113517 1 1 108 MET HG3  H -53.182   7.594   1.984 1.00 . A A . 108 MET HG3  1 1 
       16 113518 1 1 108 MET N    N -55.229   4.667   3.947 1.00 . A A . 108 MET N    1 1 
       16 113519 1 1 108 MET O    O -57.310   7.507   4.722 1.00 . A A . 108 MET O    1 1 
       16 113520 1 1 108 MET SD   S -52.630   7.207   4.271 1.00 . A A . 108 MET SD   1 1 
       16 113521 1 1 109 ASN C    C -59.545   5.644   5.782 1.00 . A A . 109 ASN C    1 1 
       16 113522 1 1 109 ASN CA   C -59.248   5.610   4.287 1.00 . A A . 109 ASN CA   1 1 
       16 113523 1 1 109 ASN CB   C -60.049   4.492   3.615 1.00 . A A . 109 ASN CB   1 1 
       16 113524 1 1 109 ASN CG   C -61.526   4.828   3.495 1.00 . A A . 109 ASN CG   1 1 
       16 113525 1 1 109 ASN H    H -57.489   4.567   3.730 1.00 . A A . 109 ASN H    1 1 
       16 113526 1 1 109 ASN HA   H -59.528   6.558   3.853 1.00 . A A . 109 ASN HA   1 1 
       16 113527 1 1 109 ASN HB2  H -59.656   4.322   2.624 1.00 . A A . 109 ASN HB2  1 1 
       16 113528 1 1 109 ASN HB3  H -59.951   3.587   4.197 1.00 . A A . 109 ASN HB3  1 1 
       16 113529 1 1 109 ASN HD21 H -62.009   2.909   3.645 1.00 . A A . 109 ASN HD21 1 1 
       16 113530 1 1 109 ASN HD22 H -63.332   4.006   3.467 1.00 . A A . 109 ASN HD22 1 1 
       16 113531 1 1 109 ASN N    N -57.818   5.425   4.069 1.00 . A A . 109 ASN N    1 1 
       16 113532 1 1 109 ASN ND2  N -62.372   3.813   3.538 1.00 . A A . 109 ASN ND2  1 1 
       16 113533 1 1 109 ASN O    O -60.552   6.199   6.221 1.00 . A A . 109 ASN O    1 1 
       16 113534 1 1 109 ASN OD1  O -61.903   5.991   3.362 1.00 . A A . 109 ASN OD1  1 1 
       16 113535 1 1 110 THR C    C -58.136   6.235   8.654 1.00 . A A . 110 THR C    1 1 
       16 113536 1 1 110 THR CA   C -58.794   5.017   8.003 1.00 . A A . 110 THR CA   1 1 
       16 113537 1 1 110 THR CB   C -58.160   3.733   8.574 1.00 . A A . 110 THR CB   1 1 
       16 113538 1 1 110 THR CG2  C -58.456   3.589  10.058 1.00 . A A . 110 THR CG2  1 1 
       16 113539 1 1 110 THR H    H -57.862   4.636   6.150 1.00 . A A . 110 THR H    1 1 
       16 113540 1 1 110 THR HA   H -59.848   5.012   8.238 1.00 . A A . 110 THR HA   1 1 
       16 113541 1 1 110 THR HB   H -57.089   3.791   8.440 1.00 . A A . 110 THR HB   1 1 
       16 113542 1 1 110 THR HG1  H -59.623   2.626   7.832 1.00 . A A . 110 THR HG1  1 1 
       16 113543 1 1 110 THR HG21 H -59.514   3.429  10.199 1.00 . A A . 110 THR HG21 1 1 
       16 113544 1 1 110 THR HG22 H -58.158   4.491  10.572 1.00 . A A . 110 THR HG22 1 1 
       16 113545 1 1 110 THR HG23 H -57.908   2.750  10.455 1.00 . A A . 110 THR HG23 1 1 
       16 113546 1 1 110 THR N    N -58.648   5.058   6.560 1.00 . A A . 110 THR N    1 1 
       16 113547 1 1 110 THR O    O -58.614   6.746   9.667 1.00 . A A . 110 THR O    1 1 
       16 113548 1 1 110 THR OG1  O -58.657   2.587   7.865 1.00 . A A . 110 THR OG1  1 1 
       16 113549 1 1 111 VAL C    C -56.957   9.162   8.163 1.00 . A A . 111 VAL C    1 1 
       16 113550 1 1 111 VAL CA   C -56.315   7.846   8.584 1.00 . A A . 111 VAL CA   1 1 
       16 113551 1 1 111 VAL CB   C -54.844   7.836   8.118 1.00 . A A . 111 VAL CB   1 1 
       16 113552 1 1 111 VAL CG1  C -54.050   8.923   8.823 1.00 . A A . 111 VAL CG1  1 1 
       16 113553 1 1 111 VAL CG2  C -54.217   6.476   8.360 1.00 . A A . 111 VAL CG2  1 1 
       16 113554 1 1 111 VAL H    H -56.736   6.275   7.230 1.00 . A A . 111 VAL H    1 1 
       16 113555 1 1 111 VAL HA   H -56.328   7.780   9.662 1.00 . A A . 111 VAL HA   1 1 
       16 113556 1 1 111 VAL HB   H -54.822   8.036   7.056 1.00 . A A . 111 VAL HB   1 1 
       16 113557 1 1 111 VAL HG11 H -53.031   8.910   8.470 1.00 . A A . 111 VAL HG11 1 1 
       16 113558 1 1 111 VAL HG12 H -54.067   8.746   9.888 1.00 . A A . 111 VAL HG12 1 1 
       16 113559 1 1 111 VAL HG13 H -54.493   9.886   8.611 1.00 . A A . 111 VAL HG13 1 1 
       16 113560 1 1 111 VAL HG21 H -54.737   5.731   7.777 1.00 . A A . 111 VAL HG21 1 1 
       16 113561 1 1 111 VAL HG22 H -54.290   6.229   9.409 1.00 . A A . 111 VAL HG22 1 1 
       16 113562 1 1 111 VAL HG23 H -53.177   6.502   8.068 1.00 . A A . 111 VAL HG23 1 1 
       16 113563 1 1 111 VAL N    N -57.049   6.703   8.054 1.00 . A A . 111 VAL N    1 1 
       16 113564 1 1 111 VAL O    O -56.879   9.560   6.999 1.00 . A A . 111 VAL O    1 1 
       16 113565 1 1 112 ASP C    C -57.183  12.200   8.678 1.00 . A A . 112 ASP C    1 1 
       16 113566 1 1 112 ASP CA   C -58.239  11.111   8.823 1.00 . A A . 112 ASP CA   1 1 
       16 113567 1 1 112 ASP CB   C -59.255  11.482   9.916 1.00 . A A . 112 ASP CB   1 1 
       16 113568 1 1 112 ASP CG   C -58.612  11.917  11.222 1.00 . A A . 112 ASP CG   1 1 
       16 113569 1 1 112 ASP H    H -57.648   9.463  10.014 1.00 . A A . 112 ASP H    1 1 
       16 113570 1 1 112 ASP HA   H -58.759  11.011   7.883 1.00 . A A . 112 ASP HA   1 1 
       16 113571 1 1 112 ASP HB2  H -59.873  12.292   9.560 1.00 . A A . 112 ASP HB2  1 1 
       16 113572 1 1 112 ASP HB3  H -59.881  10.624  10.114 1.00 . A A . 112 ASP HB3  1 1 
       16 113573 1 1 112 ASP N    N -57.601   9.833   9.107 1.00 . A A . 112 ASP N    1 1 
       16 113574 1 1 112 ASP O    O -56.172  12.204   9.388 1.00 . A A . 112 ASP O    1 1 
       16 113575 1 1 112 ASP OD1  O -58.243  11.037  12.024 1.00 . A A . 112 ASP OD1  1 1 
       16 113576 1 1 112 ASP OD2  O -58.498  13.137  11.463 1.00 . A A . 112 ASP OD2  1 1 
       16 113577 1 1 113 PHE C    C -56.748  15.363   8.440 1.00 . A A . 113 PHE C    1 1 
       16 113578 1 1 113 PHE CA   C -56.475  14.197   7.499 1.00 . A A . 113 PHE CA   1 1 
       16 113579 1 1 113 PHE CB   C -56.538  14.651   6.032 1.00 . A A . 113 PHE CB   1 1 
       16 113580 1 1 113 PHE CD1  C -58.856  15.519   5.596 1.00 . A A . 113 PHE CD1  1 1 
       16 113581 1 1 113 PHE CD2  C -58.226  13.431   4.634 1.00 . A A . 113 PHE CD2  1 1 
       16 113582 1 1 113 PHE CE1  C -60.106  15.412   5.022 1.00 . A A . 113 PHE CE1  1 1 
       16 113583 1 1 113 PHE CE2  C -59.475  13.318   4.057 1.00 . A A . 113 PHE CE2  1 1 
       16 113584 1 1 113 PHE CG   C -57.902  14.533   5.408 1.00 . A A . 113 PHE CG   1 1 
       16 113585 1 1 113 PHE CZ   C -60.418  14.308   4.253 1.00 . A A . 113 PHE CZ   1 1 
       16 113586 1 1 113 PHE H    H -58.229  13.054   7.211 1.00 . A A . 113 PHE H    1 1 
       16 113587 1 1 113 PHE HA   H -55.482  13.822   7.703 1.00 . A A . 113 PHE HA   1 1 
       16 113588 1 1 113 PHE HB2  H -56.239  15.686   5.970 1.00 . A A . 113 PHE HB2  1 1 
       16 113589 1 1 113 PHE HB3  H -55.854  14.051   5.449 1.00 . A A . 113 PHE HB3  1 1 
       16 113590 1 1 113 PHE HD1  H -58.613  16.381   6.198 1.00 . A A . 113 PHE HD1  1 1 
       16 113591 1 1 113 PHE HD2  H -57.491  12.655   4.481 1.00 . A A . 113 PHE HD2  1 1 
       16 113592 1 1 113 PHE HE1  H -60.841  16.188   5.178 1.00 . A A . 113 PHE HE1  1 1 
       16 113593 1 1 113 PHE HE2  H -59.716  12.456   3.455 1.00 . A A . 113 PHE HE2  1 1 
       16 113594 1 1 113 PHE HZ   H -61.395  14.220   3.805 1.00 . A A . 113 PHE HZ   1 1 
       16 113595 1 1 113 PHE N    N -57.410  13.110   7.744 1.00 . A A . 113 PHE N    1 1 
       16 113596 1 1 113 PHE O    O -57.191  16.433   8.022 1.00 . A A . 113 PHE O    1 1 
       16 113597 1 1 114 GLY C    C -55.755  17.318  10.525 1.00 . A A . 114 GLY C    1 1 
       16 113598 1 1 114 GLY CA   C -56.710  16.166  10.709 1.00 . A A . 114 GLY CA   1 1 
       16 113599 1 1 114 GLY H    H -56.182  14.248   9.997 1.00 . A A . 114 GLY H    1 1 
       16 113600 1 1 114 GLY HA2  H -57.723  16.531  10.629 1.00 . A A . 114 GLY HA2  1 1 
       16 113601 1 1 114 GLY HA3  H -56.564  15.746  11.690 1.00 . A A . 114 GLY HA3  1 1 
       16 113602 1 1 114 GLY N    N -56.503  15.135   9.720 1.00 . A A . 114 GLY N    1 1 
       16 113603 1 1 114 GLY O    O -56.182  18.463  10.385 1.00 . A A . 114 GLY O    1 1 
       16 113604 1 1 115 HIS C    C -52.111  17.351   9.960 1.00 . A A . 115 HIS C    1 1 
       16 113605 1 1 115 HIS CA   C -53.426  18.017  10.339 1.00 . A A . 115 HIS CA   1 1 
       16 113606 1 1 115 HIS CB   C -53.244  18.841  11.618 1.00 . A A . 115 HIS CB   1 1 
       16 113607 1 1 115 HIS CD2  C -52.950  21.412  11.470 1.00 . A A . 115 HIS CD2  1 1 
       16 113608 1 1 115 HIS CE1  C -55.059  21.969  11.284 1.00 . A A . 115 HIS CE1  1 1 
       16 113609 1 1 115 HIS CG   C -53.674  20.270  11.484 1.00 . A A . 115 HIS CG   1 1 
       16 113610 1 1 115 HIS H    H -54.201  16.068  10.611 1.00 . A A . 115 HIS H    1 1 
       16 113611 1 1 115 HIS HA   H -53.727  18.675   9.537 1.00 . A A . 115 HIS HA   1 1 
       16 113612 1 1 115 HIS HB2  H -53.827  18.394  12.410 1.00 . A A . 115 HIS HB2  1 1 
       16 113613 1 1 115 HIS HB3  H -52.202  18.832  11.898 1.00 . A A . 115 HIS HB3  1 1 
       16 113614 1 1 115 HIS HD1  H -55.764  20.047  11.313 1.00 . A A . 115 HIS HD1  1 1 
       16 113615 1 1 115 HIS HD2  H -51.876  21.492  11.549 1.00 . A A . 115 HIS HD2  1 1 
       16 113616 1 1 115 HIS HE1  H -55.965  22.551  11.193 1.00 . A A . 115 HIS HE1  1 1 
       16 113617 1 1 115 HIS HE2  H -53.608  23.403  11.432 1.00 . A A . 115 HIS HE2  1 1 
       16 113618 1 1 115 HIS N    N -54.465  17.010  10.512 1.00 . A A . 115 HIS N    1 1 
       16 113619 1 1 115 HIS ND1  N -54.992  20.655  11.363 1.00 . A A . 115 HIS ND1  1 1 
       16 113620 1 1 115 HIS NE2  N -53.834  22.452  11.347 1.00 . A A . 115 HIS NE2  1 1 
       16 113621 1 1 115 HIS O    O -51.699  17.389   8.802 1.00 . A A . 115 HIS O    1 1 
       16 113622 1 1 116 VAL C    C -50.216  14.688  11.421 1.00 . A A . 116 VAL C    1 1 
       16 113623 1 1 116 VAL CA   C -50.205  16.040  10.716 1.00 . A A . 116 VAL CA   1 1 
       16 113624 1 1 116 VAL CB   C -48.989  16.866  11.202 1.00 . A A . 116 VAL CB   1 1 
       16 113625 1 1 116 VAL CG1  C -48.697  18.010  10.243 1.00 . A A . 116 VAL CG1  1 1 
       16 113626 1 1 116 VAL CG2  C -49.207  17.399  12.612 1.00 . A A . 116 VAL CG2  1 1 
       16 113627 1 1 116 VAL H    H -51.861  16.713  11.838 1.00 . A A . 116 VAL H    1 1 
       16 113628 1 1 116 VAL HA   H -50.100  15.877   9.652 1.00 . A A . 116 VAL HA   1 1 
       16 113629 1 1 116 VAL HB   H -48.127  16.216  11.217 1.00 . A A . 116 VAL HB   1 1 
       16 113630 1 1 116 VAL HG11 H -49.512  18.720  10.266 1.00 . A A . 116 VAL HG11 1 1 
       16 113631 1 1 116 VAL HG12 H -48.590  17.619   9.242 1.00 . A A . 116 VAL HG12 1 1 
       16 113632 1 1 116 VAL HG13 H -47.782  18.503  10.537 1.00 . A A . 116 VAL HG13 1 1 
       16 113633 1 1 116 VAL HG21 H -50.032  18.095  12.614 1.00 . A A . 116 VAL HG21 1 1 
       16 113634 1 1 116 VAL HG22 H -48.312  17.899  12.950 1.00 . A A . 116 VAL HG22 1 1 
       16 113635 1 1 116 VAL HG23 H -49.430  16.576  13.276 1.00 . A A . 116 VAL HG23 1 1 
       16 113636 1 1 116 VAL N    N -51.467  16.727  10.938 1.00 . A A . 116 VAL N    1 1 
       16 113637 1 1 116 VAL O    O -50.448  14.604  12.626 1.00 . A A . 116 VAL O    1 1 
       16 113638 1 1 117 THR C    C -48.572  11.863  11.617 1.00 . A A . 117 THR C    1 1 
       16 113639 1 1 117 THR CA   C -49.985  12.288  11.215 1.00 . A A . 117 THR CA   1 1 
       16 113640 1 1 117 THR CB   C -50.565  11.281  10.205 1.00 . A A . 117 THR CB   1 1 
       16 113641 1 1 117 THR CG2  C -50.962   9.989  10.899 1.00 . A A . 117 THR CG2  1 1 
       16 113642 1 1 117 THR H    H -49.815  13.754   9.700 1.00 . A A . 117 THR H    1 1 
       16 113643 1 1 117 THR HA   H -50.613  12.287  12.095 1.00 . A A . 117 THR HA   1 1 
       16 113644 1 1 117 THR HB   H -49.812  11.062   9.460 1.00 . A A . 117 THR HB   1 1 
       16 113645 1 1 117 THR HG1  H -51.914  12.704   9.970 1.00 . A A . 117 THR HG1  1 1 
       16 113646 1 1 117 THR HG21 H -51.714  10.199  11.646 1.00 . A A . 117 THR HG21 1 1 
       16 113647 1 1 117 THR HG22 H -50.095   9.553  11.372 1.00 . A A . 117 THR HG22 1 1 
       16 113648 1 1 117 THR HG23 H -51.362   9.301  10.171 1.00 . A A . 117 THR HG23 1 1 
       16 113649 1 1 117 THR N    N -49.990  13.630  10.664 1.00 . A A . 117 THR N    1 1 
       16 113650 1 1 117 THR O    O -47.794  11.374  10.794 1.00 . A A . 117 THR O    1 1 
       16 113651 1 1 117 THR OG1  O -51.713  11.855   9.563 1.00 . A A . 117 THR OG1  1 1 
       16 113652 1 1 118 GLU C    C -47.057  10.463  14.260 1.00 . A A . 118 GLU C    1 1 
       16 113653 1 1 118 GLU CA   C -46.935  11.716  13.407 1.00 . A A . 118 GLU CA   1 1 
       16 113654 1 1 118 GLU CB   C -46.348  12.844  14.252 1.00 . A A . 118 GLU CB   1 1 
       16 113655 1 1 118 GLU CD   C -45.217  15.086  14.220 1.00 . A A . 118 GLU CD   1 1 
       16 113656 1 1 118 GLU CG   C -46.179  14.156  13.510 1.00 . A A . 118 GLU CG   1 1 
       16 113657 1 1 118 GLU H    H -48.890  12.512  13.478 1.00 . A A . 118 GLU H    1 1 
       16 113658 1 1 118 GLU HA   H -46.279  11.513  12.575 1.00 . A A . 118 GLU HA   1 1 
       16 113659 1 1 118 GLU HB2  H -46.999  13.018  15.094 1.00 . A A . 118 GLU HB2  1 1 
       16 113660 1 1 118 GLU HB3  H -45.379  12.536  14.617 1.00 . A A . 118 GLU HB3  1 1 
       16 113661 1 1 118 GLU HG2  H -45.802  13.953  12.519 1.00 . A A . 118 GLU HG2  1 1 
       16 113662 1 1 118 GLU HG3  H -47.141  14.643  13.437 1.00 . A A . 118 GLU HG3  1 1 
       16 113663 1 1 118 GLU N    N -48.240  12.086  12.880 1.00 . A A . 118 GLU N    1 1 
       16 113664 1 1 118 GLU O    O -47.780  10.453  15.258 1.00 . A A . 118 GLU O    1 1 
       16 113665 1 1 118 GLU OE1  O -45.222  15.110  15.469 1.00 . A A . 118 GLU OE1  1 1 
       16 113666 1 1 118 GLU OE2  O -44.451  15.794  13.536 1.00 . A A . 118 GLU OE2  1 1 
       16 113667 1 1 119 GLU C    C -45.155   7.324  14.324 1.00 . A A . 119 GLU C    1 1 
       16 113668 1 1 119 GLU CA   C -46.396   8.160  14.602 1.00 . A A . 119 GLU CA   1 1 
       16 113669 1 1 119 GLU CB   C -47.656   7.369  14.236 1.00 . A A . 119 GLU CB   1 1 
       16 113670 1 1 119 GLU CD   C -49.156   6.504  12.400 1.00 . A A . 119 GLU CD   1 1 
       16 113671 1 1 119 GLU CG   C -48.009   7.423  12.757 1.00 . A A . 119 GLU CG   1 1 
       16 113672 1 1 119 GLU H    H -45.781   9.484  13.074 1.00 . A A . 119 GLU H    1 1 
       16 113673 1 1 119 GLU HA   H -46.426   8.396  15.655 1.00 . A A . 119 GLU HA   1 1 
       16 113674 1 1 119 GLU HB2  H -47.509   6.336  14.512 1.00 . A A . 119 GLU HB2  1 1 
       16 113675 1 1 119 GLU HB3  H -48.489   7.767  14.797 1.00 . A A . 119 GLU HB3  1 1 
       16 113676 1 1 119 GLU HG2  H -48.290   8.434  12.504 1.00 . A A . 119 GLU HG2  1 1 
       16 113677 1 1 119 GLU HG3  H -47.142   7.136  12.181 1.00 . A A . 119 GLU HG3  1 1 
       16 113678 1 1 119 GLU N    N -46.352   9.415  13.871 1.00 . A A . 119 GLU N    1 1 
       16 113679 1 1 119 GLU O    O -44.381   7.621  13.414 1.00 . A A . 119 GLU O    1 1 
       16 113680 1 1 119 GLU OE1  O -50.203   6.560  13.076 1.00 . A A . 119 GLU OE1  1 1 
       16 113681 1 1 119 GLU OE2  O -49.016   5.715  11.443 1.00 . A A . 119 GLU OE2  1 1 
       16 113682 1 1 120 TRP C    C -44.350   4.059  14.455 1.00 . A A . 120 TRP C    1 1 
       16 113683 1 1 120 TRP CA   C -43.838   5.391  14.976 1.00 . A A . 120 TRP CA   1 1 
       16 113684 1 1 120 TRP CB   C -43.108   5.207  16.313 1.00 . A A . 120 TRP CB   1 1 
       16 113685 1 1 120 TRP CD1  C -43.901   6.335  18.472 1.00 . A A . 120 TRP CD1  1 1 
       16 113686 1 1 120 TRP CD2  C -42.837   7.710  17.060 1.00 . A A . 120 TRP CD2  1 1 
       16 113687 1 1 120 TRP CE2  C -43.223   8.446  18.197 1.00 . A A . 120 TRP CE2  1 1 
       16 113688 1 1 120 TRP CE3  C -42.150   8.365  16.034 1.00 . A A . 120 TRP CE3  1 1 
       16 113689 1 1 120 TRP CG   C -43.281   6.361  17.257 1.00 . A A . 120 TRP CG   1 1 
       16 113690 1 1 120 TRP CH2  C -42.271  10.419  17.314 1.00 . A A . 120 TRP CH2  1 1 
       16 113691 1 1 120 TRP CZ2  C -42.944   9.804  18.333 1.00 . A A . 120 TRP CZ2  1 1 
       16 113692 1 1 120 TRP CZ3  C -41.876   9.712  16.171 1.00 . A A . 120 TRP CZ3  1 1 
       16 113693 1 1 120 TRP H    H -45.617   6.123  15.845 1.00 . A A . 120 TRP H    1 1 
       16 113694 1 1 120 TRP HA   H -43.160   5.820  14.250 1.00 . A A . 120 TRP HA   1 1 
       16 113695 1 1 120 TRP HB2  H -43.486   4.321  16.801 1.00 . A A . 120 TRP HB2  1 1 
       16 113696 1 1 120 TRP HB3  H -42.052   5.084  16.124 1.00 . A A . 120 TRP HB3  1 1 
       16 113697 1 1 120 TRP HD1  H -44.347   5.454  18.908 1.00 . A A . 120 TRP HD1  1 1 
       16 113698 1 1 120 TRP HE1  H -44.250   7.821  19.919 1.00 . A A . 120 TRP HE1  1 1 
       16 113699 1 1 120 TRP HE3  H -41.837   7.836  15.143 1.00 . A A . 120 TRP HE3  1 1 
       16 113700 1 1 120 TRP HH2  H -42.034  11.470  17.379 1.00 . A A . 120 TRP HH2  1 1 
       16 113701 1 1 120 TRP HZ2  H -43.241  10.364  19.206 1.00 . A A . 120 TRP HZ2  1 1 
       16 113702 1 1 120 TRP HZ3  H -41.345  10.237  15.388 1.00 . A A . 120 TRP HZ3  1 1 
       16 113703 1 1 120 TRP N    N -44.968   6.291  15.127 1.00 . A A . 120 TRP N    1 1 
       16 113704 1 1 120 TRP NE1  N -43.870   7.584  19.043 1.00 . A A . 120 TRP NE1  1 1 
       16 113705 1 1 120 TRP O    O -44.803   3.208  15.223 1.00 . A A . 120 TRP O    1 1 
       16 113706 1 1 121 ARG C    C -43.842   1.503  12.707 1.00 . A A . 121 ARG C    1 1 
       16 113707 1 1 121 ARG CA   C -44.780   2.683  12.503 1.00 . A A . 121 ARG CA   1 1 
       16 113708 1 1 121 ARG CB   C -44.985   2.935  11.004 1.00 . A A . 121 ARG CB   1 1 
       16 113709 1 1 121 ARG CD   C -46.875   1.256  10.866 1.00 . A A . 121 ARG CD   1 1 
       16 113710 1 1 121 ARG CG   C -45.579   1.755  10.240 1.00 . A A . 121 ARG CG   1 1 
       16 113711 1 1 121 ARG CZ   C -48.701   2.251  12.195 1.00 . A A . 121 ARG CZ   1 1 
       16 113712 1 1 121 ARG H    H -43.873   4.591  12.594 1.00 . A A . 121 ARG H    1 1 
       16 113713 1 1 121 ARG HA   H -45.736   2.445  12.945 1.00 . A A . 121 ARG HA   1 1 
       16 113714 1 1 121 ARG HB2  H -45.645   3.780  10.883 1.00 . A A . 121 ARG HB2  1 1 
       16 113715 1 1 121 ARG HB3  H -44.028   3.173  10.562 1.00 . A A . 121 ARG HB3  1 1 
       16 113716 1 1 121 ARG HD2  H -47.384   0.626  10.154 1.00 . A A . 121 ARG HD2  1 1 
       16 113717 1 1 121 ARG HD3  H -46.634   0.681  11.747 1.00 . A A . 121 ARG HD3  1 1 
       16 113718 1 1 121 ARG HE   H -47.660   3.209  10.770 1.00 . A A . 121 ARG HE   1 1 
       16 113719 1 1 121 ARG HG2  H -45.784   2.063   9.226 1.00 . A A . 121 ARG HG2  1 1 
       16 113720 1 1 121 ARG HG3  H -44.861   0.948  10.232 1.00 . A A . 121 ARG HG3  1 1 
       16 113721 1 1 121 ARG HH11 H -48.290   0.310  12.645 1.00 . A A . 121 ARG HH11 1 1 
       16 113722 1 1 121 ARG HH12 H -49.563   1.031  13.572 1.00 . A A . 121 ARG HH12 1 1 
       16 113723 1 1 121 ARG HH21 H -49.328   4.180  11.999 1.00 . A A . 121 ARG HH21 1 1 
       16 113724 1 1 121 ARG HH22 H -50.172   3.230  13.190 1.00 . A A . 121 ARG HH22 1 1 
       16 113725 1 1 121 ARG N    N -44.284   3.889  13.147 1.00 . A A . 121 ARG N    1 1 
       16 113726 1 1 121 ARG NE   N -47.767   2.351  11.247 1.00 . A A . 121 ARG NE   1 1 
       16 113727 1 1 121 ARG NH1  N -48.866   1.107  12.856 1.00 . A A . 121 ARG NH1  1 1 
       16 113728 1 1 121 ARG NH2  N -49.460   3.300  12.488 1.00 . A A . 121 ARG NH2  1 1 
       16 113729 1 1 121 ARG O    O -42.621   1.636  12.612 1.00 . A A . 121 ARG O    1 1 
       16 113730 1 1 122 ASP C    C -43.393  -1.474  11.823 1.00 . A A . 122 ASP C    1 1 
       16 113731 1 1 122 ASP CA   C -43.676  -0.872  13.190 1.00 . A A . 122 ASP CA   1 1 
       16 113732 1 1 122 ASP CB   C -44.461  -1.865  14.057 1.00 . A A . 122 ASP CB   1 1 
       16 113733 1 1 122 ASP CG   C -45.893  -2.047  13.582 1.00 . A A . 122 ASP CG   1 1 
       16 113734 1 1 122 ASP H    H -45.404   0.330  13.113 1.00 . A A . 122 ASP H    1 1 
       16 113735 1 1 122 ASP HA   H -42.741  -0.630  13.672 1.00 . A A . 122 ASP HA   1 1 
       16 113736 1 1 122 ASP HB2  H -43.967  -2.824  14.031 1.00 . A A . 122 ASP HB2  1 1 
       16 113737 1 1 122 ASP HB3  H -44.482  -1.504  15.075 1.00 . A A . 122 ASP HB3  1 1 
       16 113738 1 1 122 ASP N    N -44.427   0.357  13.010 1.00 . A A . 122 ASP N    1 1 
       16 113739 1 1 122 ASP O    O -44.281  -1.552  10.972 1.00 . A A . 122 ASP O    1 1 
       16 113740 1 1 122 ASP OD1  O -46.675  -1.070  13.641 1.00 . A A . 122 ASP OD1  1 1 
       16 113741 1 1 122 ASP OD2  O -46.245  -3.160  13.150 1.00 . A A . 122 ASP OD2  1 1 
       16 113742 1 1 123 LEU C    C -41.819  -3.965  10.375 1.00 . A A . 123 LEU C    1 1 
       16 113743 1 1 123 LEU CA   C -41.757  -2.443  10.333 1.00 . A A . 123 LEU CA   1 1 
       16 113744 1 1 123 LEU CB   C -40.345  -1.983   9.976 1.00 . A A . 123 LEU CB   1 1 
       16 113745 1 1 123 LEU CD1  C -38.710  -0.135   9.549 1.00 . A A . 123 LEU CD1  1 1 
       16 113746 1 1 123 LEU CD2  C -40.985  -0.044   8.529 1.00 . A A . 123 LEU CD2  1 1 
       16 113747 1 1 123 LEU CG   C -40.178  -0.482   9.740 1.00 . A A . 123 LEU CG   1 1 
       16 113748 1 1 123 LEU H    H -41.493  -1.800  12.326 1.00 . A A . 123 LEU H    1 1 
       16 113749 1 1 123 LEU HA   H -42.442  -2.088   9.579 1.00 . A A . 123 LEU HA   1 1 
       16 113750 1 1 123 LEU HB2  H -39.683  -2.275  10.778 1.00 . A A . 123 LEU HB2  1 1 
       16 113751 1 1 123 LEU HB3  H -40.044  -2.498   9.080 1.00 . A A . 123 LEU HB3  1 1 
       16 113752 1 1 123 LEU HD11 H -38.174  -0.313  10.470 1.00 . A A . 123 LEU HD11 1 1 
       16 113753 1 1 123 LEU HD12 H -38.620   0.904   9.275 1.00 . A A . 123 LEU HD12 1 1 
       16 113754 1 1 123 LEU HD13 H -38.294  -0.750   8.766 1.00 . A A . 123 LEU HD13 1 1 
       16 113755 1 1 123 LEU HD21 H -40.738   0.976   8.279 1.00 . A A . 123 LEU HD21 1 1 
       16 113756 1 1 123 LEU HD22 H -42.040  -0.114   8.753 1.00 . A A . 123 LEU HD22 1 1 
       16 113757 1 1 123 LEU HD23 H -40.751  -0.685   7.692 1.00 . A A . 123 LEU HD23 1 1 
       16 113758 1 1 123 LEU HG   H -40.543   0.058  10.603 1.00 . A A . 123 LEU HG   1 1 
       16 113759 1 1 123 LEU N    N -42.158  -1.873  11.605 1.00 . A A . 123 LEU N    1 1 
       16 113760 1 1 123 LEU O    O -41.521  -4.581  11.398 1.00 . A A . 123 LEU O    1 1 
       16 113761 1 1 124 GLN C    C -41.596  -6.531   7.924 1.00 . A A . 124 GLN C    1 1 
       16 113762 1 1 124 GLN CA   C -42.295  -6.014   9.173 1.00 . A A . 124 GLN CA   1 1 
       16 113763 1 1 124 GLN CB   C -43.765  -6.446   9.162 1.00 . A A . 124 GLN CB   1 1 
       16 113764 1 1 124 GLN CD   C -45.845  -6.671   7.731 1.00 . A A . 124 GLN CD   1 1 
       16 113765 1 1 124 GLN CG   C -44.542  -5.931   7.956 1.00 . A A . 124 GLN CG   1 1 
       16 113766 1 1 124 GLN H    H -42.394  -4.026   8.462 1.00 . A A . 124 GLN H    1 1 
       16 113767 1 1 124 GLN HA   H -41.812  -6.432  10.043 1.00 . A A . 124 GLN HA   1 1 
       16 113768 1 1 124 GLN HB2  H -43.810  -7.525   9.157 1.00 . A A . 124 GLN HB2  1 1 
       16 113769 1 1 124 GLN HB3  H -44.242  -6.078  10.057 1.00 . A A . 124 GLN HB3  1 1 
       16 113770 1 1 124 GLN HE21 H -46.643  -5.064   6.888 1.00 . A A . 124 GLN HE21 1 1 
       16 113771 1 1 124 GLN HE22 H -47.670  -6.450   6.985 1.00 . A A . 124 GLN HE22 1 1 
       16 113772 1 1 124 GLN HG2  H -44.765  -4.884   8.112 1.00 . A A . 124 GLN HG2  1 1 
       16 113773 1 1 124 GLN HG3  H -43.927  -6.039   7.076 1.00 . A A . 124 GLN HG3  1 1 
       16 113774 1 1 124 GLN N    N -42.192  -4.567   9.257 1.00 . A A . 124 GLN N    1 1 
       16 113775 1 1 124 GLN NE2  N -46.815  -5.994   7.141 1.00 . A A . 124 GLN NE2  1 1 
       16 113776 1 1 124 GLN O    O -41.534  -5.839   6.905 1.00 . A A . 124 GLN O    1 1 
       16 113777 1 1 124 GLN OE1  O -45.974  -7.847   8.070 1.00 . A A . 124 GLN OE1  1 1 
       16 113778 1 1 125 SER C    C -41.395  -8.998   5.951 1.00 . A A . 125 SER C    1 1 
       16 113779 1 1 125 SER CA   C -40.379  -8.352   6.888 1.00 . A A . 125 SER CA   1 1 
       16 113780 1 1 125 SER CB   C -39.394  -9.400   7.399 1.00 . A A . 125 SER CB   1 1 
       16 113781 1 1 125 SER H    H -41.105  -8.221   8.859 1.00 . A A . 125 SER H    1 1 
       16 113782 1 1 125 SER HA   H -39.839  -7.586   6.355 1.00 . A A . 125 SER HA   1 1 
       16 113783 1 1 125 SER HB2  H -39.677 -10.373   7.024 1.00 . A A . 125 SER HB2  1 1 
       16 113784 1 1 125 SER HB3  H -38.400  -9.159   7.057 1.00 . A A . 125 SER HB3  1 1 
       16 113785 1 1 125 SER HG   H -38.657  -8.900   9.154 1.00 . A A . 125 SER HG   1 1 
       16 113786 1 1 125 SER N    N -41.057  -7.733   8.012 1.00 . A A . 125 SER N    1 1 
       16 113787 1 1 125 SER O    O -42.168  -9.858   6.365 1.00 . A A . 125 SER O    1 1 
       16 113788 1 1 125 SER OG   O -39.393  -9.434   8.818 1.00 . A A . 125 SER OG   1 1 
       16 113789 1 1 126 ALA C    C -41.601  -9.578   2.474 1.00 . A A . 126 ALA C    1 1 
       16 113790 1 1 126 ALA CA   C -42.330  -9.125   3.725 1.00 . A A . 126 ALA CA   1 1 
       16 113791 1 1 126 ALA CB   C -43.398  -8.101   3.385 1.00 . A A . 126 ALA CB   1 1 
       16 113792 1 1 126 ALA H    H -40.754  -7.902   4.411 1.00 . A A . 126 ALA H    1 1 
       16 113793 1 1 126 ALA HA   H -42.815  -9.979   4.173 1.00 . A A . 126 ALA HA   1 1 
       16 113794 1 1 126 ALA HB1  H -44.114  -8.541   2.707 1.00 . A A . 126 ALA HB1  1 1 
       16 113795 1 1 126 ALA HB2  H -42.937  -7.246   2.918 1.00 . A A . 126 ALA HB2  1 1 
       16 113796 1 1 126 ALA HB3  H -43.899  -7.793   4.290 1.00 . A A . 126 ALA HB3  1 1 
       16 113797 1 1 126 ALA N    N -41.398  -8.582   4.696 1.00 . A A . 126 ALA N    1 1 
       16 113798 1 1 126 ALA O    O -41.189  -8.759   1.650 1.00 . A A . 126 ALA O    1 1 
       16 113799 1 1 127 GLU C    C -41.595 -11.280  -0.060 1.00 . A A . 127 GLU C    1 1 
       16 113800 1 1 127 GLU CA   C -40.760 -11.467   1.200 1.00 . A A . 127 GLU CA   1 1 
       16 113801 1 1 127 GLU CB   C -40.493 -12.951   1.450 1.00 . A A . 127 GLU CB   1 1 
       16 113802 1 1 127 GLU CD   C -39.587 -14.652   3.094 1.00 . A A . 127 GLU CD   1 1 
       16 113803 1 1 127 GLU CG   C -39.610 -13.200   2.659 1.00 . A A . 127 GLU CG   1 1 
       16 113804 1 1 127 GLU H    H -41.794 -11.477   3.042 1.00 . A A . 127 GLU H    1 1 
       16 113805 1 1 127 GLU HA   H -39.818 -10.954   1.075 1.00 . A A . 127 GLU HA   1 1 
       16 113806 1 1 127 GLU HB2  H -41.434 -13.455   1.607 1.00 . A A . 127 GLU HB2  1 1 
       16 113807 1 1 127 GLU HB3  H -40.007 -13.371   0.582 1.00 . A A . 127 GLU HB3  1 1 
       16 113808 1 1 127 GLU HG2  H -38.602 -12.900   2.415 1.00 . A A . 127 GLU HG2  1 1 
       16 113809 1 1 127 GLU HG3  H -39.974 -12.598   3.478 1.00 . A A . 127 GLU HG3  1 1 
       16 113810 1 1 127 GLU N    N -41.438 -10.884   2.346 1.00 . A A . 127 GLU N    1 1 
       16 113811 1 1 127 GLU O    O -42.755 -11.703  -0.117 1.00 . A A . 127 GLU O    1 1 
       16 113812 1 1 127 GLU OE1  O -40.324 -15.473   2.510 1.00 . A A . 127 GLU OE1  1 1 
       16 113813 1 1 127 GLU OE2  O -38.832 -14.979   4.034 1.00 . A A . 127 GLU OE2  1 1 
       16 113814 1 1 128 LYS C    C -41.056 -11.167  -3.435 1.00 . A A . 128 LYS C    1 1 
       16 113815 1 1 128 LYS CA   C -41.698 -10.367  -2.312 1.00 . A A . 128 LYS CA   1 1 
       16 113816 1 1 128 LYS CB   C -41.660  -8.872  -2.656 1.00 . A A . 128 LYS CB   1 1 
       16 113817 1 1 128 LYS CD   C -43.683  -8.351  -1.249 1.00 . A A . 128 LYS CD   1 1 
       16 113818 1 1 128 LYS CE   C -44.272  -7.441  -0.183 1.00 . A A . 128 LYS CE   1 1 
       16 113819 1 1 128 LYS CG   C -42.247  -7.971  -1.578 1.00 . A A . 128 LYS CG   1 1 
       16 113820 1 1 128 LYS H    H -40.085 -10.325  -0.947 1.00 . A A . 128 LYS H    1 1 
       16 113821 1 1 128 LYS HA   H -42.725 -10.680  -2.200 1.00 . A A . 128 LYS HA   1 1 
       16 113822 1 1 128 LYS HB2  H -40.634  -8.581  -2.818 1.00 . A A . 128 LYS HB2  1 1 
       16 113823 1 1 128 LYS HB3  H -42.217  -8.713  -3.569 1.00 . A A . 128 LYS HB3  1 1 
       16 113824 1 1 128 LYS HD2  H -44.281  -8.270  -2.144 1.00 . A A . 128 LYS HD2  1 1 
       16 113825 1 1 128 LYS HD3  H -43.701  -9.369  -0.892 1.00 . A A . 128 LYS HD3  1 1 
       16 113826 1 1 128 LYS HE2  H -44.897  -8.032   0.470 1.00 . A A . 128 LYS HE2  1 1 
       16 113827 1 1 128 LYS HE3  H -43.463  -7.011   0.390 1.00 . A A . 128 LYS HE3  1 1 
       16 113828 1 1 128 LYS HG2  H -41.649  -8.061  -0.684 1.00 . A A . 128 LYS HG2  1 1 
       16 113829 1 1 128 LYS HG3  H -42.225  -6.949  -1.926 1.00 . A A . 128 LYS HG3  1 1 
       16 113830 1 1 128 LYS HZ1  H -45.153  -5.546  -0.090 1.00 . A A . 128 LYS HZ1  1 1 
       16 113831 1 1 128 LYS HZ2  H -46.048  -6.682  -0.973 1.00 . A A . 128 LYS HZ2  1 1 
       16 113832 1 1 128 LYS HZ3  H -44.658  -6.002  -1.648 1.00 . A A . 128 LYS HZ3  1 1 
       16 113833 1 1 128 LYS N    N -41.011 -10.628  -1.054 1.00 . A A . 128 LYS N    1 1 
       16 113834 1 1 128 LYS NZ   N -45.088  -6.344  -0.766 1.00 . A A . 128 LYS NZ   1 1 
       16 113835 1 1 128 LYS O    O -39.815 -11.290  -3.438 1.00 . A A . 128 LYS O    1 1 
       16 113836 1 1 128 LYS OXT  O -41.791 -11.663  -4.310 1.00 . A A . 128 LYS OXT  1 1 
       16 113837 2 2   1 MET C    C  17.101 -26.419 -17.927 1.00 . B B .   1 MET C    1 1 
       16 113838 2 2   1 MET CA   C  17.229 -27.925 -18.094 1.00 . B B .   1 MET CA   1 1 
       16 113839 2 2   1 MET CB   C  15.848 -28.541 -18.351 1.00 . B B .   1 MET CB   1 1 
       16 113840 2 2   1 MET CE   C  16.491 -32.653 -18.754 1.00 . B B .   1 MET CE   1 1 
       16 113841 2 2   1 MET CG   C  15.895 -29.948 -18.928 1.00 . B B .   1 MET CG   1 1 
       16 113842 2 2   1 MET H1   H  17.934 -29.552 -17.002 1.00 . B B .   1 MET H1   1 1 
       16 113843 2 2   1 MET H2   H  17.273 -28.319 -16.053 1.00 . B B .   1 MET H2   1 1 
       16 113844 2 2   1 MET HA   H  17.869 -28.128 -18.936 1.00 . B B .   1 MET HA   1 1 
       16 113845 2 2   1 MET HB2  H  15.307 -28.578 -17.418 1.00 . B B .   1 MET HB2  1 1 
       16 113846 2 2   1 MET HB3  H  15.311 -27.908 -19.043 1.00 . B B .   1 MET HB3  1 1 
       16 113847 2 2   1 MET HE1  H  15.491 -32.875 -19.090 1.00 . B B .   1 MET HE1  1 1 
       16 113848 2 2   1 MET HE2  H  16.872 -33.484 -18.179 1.00 . B B .   1 MET HE2  1 1 
       16 113849 2 2   1 MET HE3  H  17.129 -32.484 -19.608 1.00 . B B .   1 MET HE3  1 1 
       16 113850 2 2   1 MET HG2  H  14.903 -30.221 -19.257 1.00 . B B .   1 MET HG2  1 1 
       16 113851 2 2   1 MET HG3  H  16.566 -29.953 -19.775 1.00 . B B .   1 MET HG3  1 1 
       16 113852 2 2   1 MET N    N  17.850 -28.522 -16.891 1.00 . B B .   1 MET N    1 1 
       16 113853 2 2   1 MET O    O  17.375 -25.890 -16.851 1.00 . B B .   1 MET O    1 1 
       16 113854 2 2   1 MET SD   S  16.464 -31.178 -17.733 1.00 . B B .   1 MET SD   1 1 
       16 113855 2 2   2 ALA C    C  15.185 -23.925 -18.311 1.00 . B B .   2 ALA C    1 1 
       16 113856 2 2   2 ALA CA   C  16.528 -24.286 -18.932 1.00 . B B .   2 ALA CA   1 1 
       16 113857 2 2   2 ALA CB   C  16.645 -23.686 -20.325 1.00 . B B .   2 ALA CB   1 1 
       16 113858 2 2   2 ALA H    H  16.484 -26.208 -19.818 1.00 . B B .   2 ALA H    1 1 
       16 113859 2 2   2 ALA HA   H  17.321 -23.881 -18.317 1.00 . B B .   2 ALA HA   1 1 
       16 113860 2 2   2 ALA HB1  H  15.858 -24.077 -20.953 1.00 . B B .   2 ALA HB1  1 1 
       16 113861 2 2   2 ALA HB2  H  17.605 -23.942 -20.750 1.00 . B B .   2 ALA HB2  1 1 
       16 113862 2 2   2 ALA HB3  H  16.555 -22.611 -20.264 1.00 . B B .   2 ALA HB3  1 1 
       16 113863 2 2   2 ALA N    N  16.691 -25.732 -18.984 1.00 . B B .   2 ALA N    1 1 
       16 113864 2 2   2 ALA O    O  14.425 -24.813 -17.912 1.00 . B B .   2 ALA O    1 1 
       16 113865 2 2   3 ALA C    C  13.516 -22.549 -16.214 1.00 . B B .   3 ALA C    1 1 
       16 113866 2 2   3 ALA CA   C  13.650 -22.124 -17.672 1.00 . B B .   3 ALA CA   1 1 
       16 113867 2 2   3 ALA CB   C  12.456 -22.593 -18.494 1.00 . B B .   3 ALA CB   1 1 
       16 113868 2 2   3 ALA H    H  15.552 -21.980 -18.586 1.00 . B B .   3 ALA H    1 1 
       16 113869 2 2   3 ALA HA   H  13.682 -21.044 -17.714 1.00 . B B .   3 ALA HA   1 1 
       16 113870 2 2   3 ALA HB1  H  12.433 -23.673 -18.507 1.00 . B B .   3 ALA HB1  1 1 
       16 113871 2 2   3 ALA HB2  H  12.545 -22.222 -19.504 1.00 . B B .   3 ALA HB2  1 1 
       16 113872 2 2   3 ALA HB3  H  11.544 -22.220 -18.052 1.00 . B B .   3 ALA HB3  1 1 
       16 113873 2 2   3 ALA N    N  14.898 -22.625 -18.244 1.00 . B B .   3 ALA N    1 1 
       16 113874 2 2   3 ALA O    O  12.530 -23.172 -15.814 1.00 . B B .   3 ALA O    1 1 
       16 113875 2 2   4 GLU C    C  13.762 -21.519 -13.218 1.00 . B B .   4 GLU C    1 1 
       16 113876 2 2   4 GLU CA   C  14.546 -22.558 -14.017 1.00 . B B .   4 GLU CA   1 1 
       16 113877 2 2   4 GLU CB   C  15.992 -22.665 -13.504 1.00 . B B .   4 GLU CB   1 1 
       16 113878 2 2   4 GLU CD   C  17.386 -21.324 -15.138 1.00 . B B .   4 GLU CD   1 1 
       16 113879 2 2   4 GLU CG   C  16.835 -21.415 -13.729 1.00 . B B .   4 GLU CG   1 1 
       16 113880 2 2   4 GLU H    H  15.291 -21.730 -15.814 1.00 . B B .   4 GLU H    1 1 
       16 113881 2 2   4 GLU HA   H  14.063 -23.517 -13.903 1.00 . B B .   4 GLU HA   1 1 
       16 113882 2 2   4 GLU HB2  H  15.970 -22.868 -12.444 1.00 . B B .   4 GLU HB2  1 1 
       16 113883 2 2   4 GLU HB3  H  16.474 -23.490 -14.005 1.00 . B B .   4 GLU HB3  1 1 
       16 113884 2 2   4 GLU HG2  H  16.222 -20.546 -13.542 1.00 . B B .   4 GLU HG2  1 1 
       16 113885 2 2   4 GLU HG3  H  17.663 -21.425 -13.034 1.00 . B B .   4 GLU HG3  1 1 
       16 113886 2 2   4 GLU N    N  14.529 -22.222 -15.431 1.00 . B B .   4 GLU N    1 1 
       16 113887 2 2   4 GLU O    O  13.737 -20.341 -13.578 1.00 . B B .   4 GLU O    1 1 
       16 113888 2 2   4 GLU OE1  O  18.465 -21.897 -15.396 1.00 . B B .   4 GLU OE1  1 1 
       16 113889 2 2   4 GLU OE2  O  16.741 -20.683 -15.994 1.00 . B B .   4 GLU OE2  1 1 
       16 113890 2 2   5 PRO C    C  13.154 -19.952 -10.647 1.00 . B B .   5 PRO C    1 1 
       16 113891 2 2   5 PRO CA   C  12.307 -21.054 -11.284 1.00 . B B .   5 PRO CA   1 1 
       16 113892 2 2   5 PRO CB   C  11.735 -21.981 -10.206 1.00 . B B .   5 PRO CB   1 1 
       16 113893 2 2   5 PRO CD   C  13.060 -23.342 -11.655 1.00 . B B .   5 PRO CD   1 1 
       16 113894 2 2   5 PRO CG   C  12.601 -23.197 -10.236 1.00 . B B .   5 PRO CG   1 1 
       16 113895 2 2   5 PRO HA   H  11.496 -20.602 -11.838 1.00 . B B .   5 PRO HA   1 1 
       16 113896 2 2   5 PRO HB2  H  11.781 -21.488  -9.247 1.00 . B B .   5 PRO HB2  1 1 
       16 113897 2 2   5 PRO HB3  H  10.709 -22.223 -10.443 1.00 . B B .   5 PRO HB3  1 1 
       16 113898 2 2   5 PRO HD2  H  14.043 -23.789 -11.688 1.00 . B B .   5 PRO HD2  1 1 
       16 113899 2 2   5 PRO HD3  H  12.355 -23.930 -12.226 1.00 . B B .   5 PRO HD3  1 1 
       16 113900 2 2   5 PRO HG2  H  13.448 -23.058  -9.582 1.00 . B B .   5 PRO HG2  1 1 
       16 113901 2 2   5 PRO HG3  H  12.030 -24.063  -9.936 1.00 . B B .   5 PRO HG3  1 1 
       16 113902 2 2   5 PRO N    N  13.097 -21.949 -12.135 1.00 . B B .   5 PRO N    1 1 
       16 113903 2 2   5 PRO O    O  14.301 -20.182 -10.243 1.00 . B B .   5 PRO O    1 1 
       16 113904 2 2   6 LEU C    C  13.132 -17.612  -8.463 1.00 . B B .   6 LEU C    1 1 
       16 113905 2 2   6 LEU CA   C  13.267 -17.610  -9.986 1.00 . B B .   6 LEU CA   1 1 
       16 113906 2 2   6 LEU CB   C  12.694 -16.313 -10.569 1.00 . B B .   6 LEU CB   1 1 
       16 113907 2 2   6 LEU CD1  C  11.865 -14.999 -12.532 1.00 . B B .   6 LEU CD1  1 1 
       16 113908 2 2   6 LEU CD2  C  13.858 -16.483 -12.789 1.00 . B B .   6 LEU CD2  1 1 
       16 113909 2 2   6 LEU CG   C  12.519 -16.296 -12.090 1.00 . B B .   6 LEU CG   1 1 
       16 113910 2 2   6 LEU H    H  11.662 -18.645 -10.903 1.00 . B B .   6 LEU H    1 1 
       16 113911 2 2   6 LEU HA   H  14.312 -17.680 -10.243 1.00 . B B .   6 LEU HA   1 1 
       16 113912 2 2   6 LEU HB2  H  11.729 -16.135 -10.116 1.00 . B B .   6 LEU HB2  1 1 
       16 113913 2 2   6 LEU HB3  H  13.351 -15.499 -10.299 1.00 . B B .   6 LEU HB3  1 1 
       16 113914 2 2   6 LEU HD11 H  10.915 -14.886 -12.034 1.00 . B B .   6 LEU HD11 1 1 
       16 113915 2 2   6 LEU HD12 H  11.711 -15.020 -13.601 1.00 . B B .   6 LEU HD12 1 1 
       16 113916 2 2   6 LEU HD13 H  12.505 -14.168 -12.278 1.00 . B B .   6 LEU HD13 1 1 
       16 113917 2 2   6 LEU HD21 H  14.528 -15.684 -12.506 1.00 . B B .   6 LEU HD21 1 1 
       16 113918 2 2   6 LEU HD22 H  13.710 -16.466 -13.859 1.00 . B B .   6 LEU HD22 1 1 
       16 113919 2 2   6 LEU HD23 H  14.285 -17.432 -12.500 1.00 . B B .   6 LEU HD23 1 1 
       16 113920 2 2   6 LEU HG   H  11.872 -17.112 -12.380 1.00 . B B .   6 LEU HG   1 1 
       16 113921 2 2   6 LEU N    N  12.583 -18.758 -10.565 1.00 . B B .   6 LEU N    1 1 
       16 113922 2 2   6 LEU O    O  12.760 -18.625  -7.864 1.00 . B B .   6 LEU O    1 1 
       16 113923 2 2   7 THR C    C  11.888 -16.443  -5.932 1.00 . B B .   7 THR C    1 1 
       16 113924 2 2   7 THR CA   C  13.347 -16.347  -6.398 1.00 . B B .   7 THR CA   1 1 
       16 113925 2 2   7 THR CB   C  13.973 -15.014  -5.940 1.00 . B B .   7 THR CB   1 1 
       16 113926 2 2   7 THR CG2  C  14.282 -15.024  -4.450 1.00 . B B .   7 THR CG2  1 1 
       16 113927 2 2   7 THR H    H  13.713 -15.703  -8.378 1.00 . B B .   7 THR H    1 1 
       16 113928 2 2   7 THR HA   H  13.908 -17.157  -5.956 1.00 . B B .   7 THR HA   1 1 
       16 113929 2 2   7 THR HB   H  13.276 -14.213  -6.147 1.00 . B B .   7 THR HB   1 1 
       16 113930 2 2   7 THR HG1  H  14.978 -14.346  -7.513 1.00 . B B .   7 THR HG1  1 1 
       16 113931 2 2   7 THR HG21 H  15.002 -15.802  -4.236 1.00 . B B .   7 THR HG21 1 1 
       16 113932 2 2   7 THR HG22 H  13.374 -15.212  -3.896 1.00 . B B .   7 THR HG22 1 1 
       16 113933 2 2   7 THR HG23 H  14.689 -14.066  -4.161 1.00 . B B .   7 THR HG23 1 1 
       16 113934 2 2   7 THR N    N  13.432 -16.478  -7.845 1.00 . B B .   7 THR N    1 1 
       16 113935 2 2   7 THR O    O  10.971 -16.191  -6.712 1.00 . B B .   7 THR O    1 1 
       16 113936 2 2   7 THR OG1  O  15.187 -14.781  -6.670 1.00 . B B .   7 THR OG1  1 1 
       16 113937 2 2   8 GLU C    C   9.374 -15.924  -4.495 1.00 . B B .   8 GLU C    1 1 
       16 113938 2 2   8 GLU CA   C  10.378 -16.992  -4.052 1.00 . B B .   8 GLU CA   1 1 
       16 113939 2 2   8 GLU CB   C  10.518 -16.971  -2.527 1.00 . B B .   8 GLU CB   1 1 
       16 113940 2 2   8 GLU CD   C   9.557 -17.646  -0.290 1.00 . B B .   8 GLU CD   1 1 
       16 113941 2 2   8 GLU CG   C   9.364 -17.637  -1.793 1.00 . B B .   8 GLU CG   1 1 
       16 113942 2 2   8 GLU H    H  12.491 -17.020  -4.119 1.00 . B B .   8 GLU H    1 1 
       16 113943 2 2   8 GLU HA   H  10.002 -17.957  -4.347 1.00 . B B .   8 GLU HA   1 1 
       16 113944 2 2   8 GLU HB2  H  11.431 -17.478  -2.253 1.00 . B B .   8 GLU HB2  1 1 
       16 113945 2 2   8 GLU HB3  H  10.577 -15.943  -2.198 1.00 . B B .   8 GLU HB3  1 1 
       16 113946 2 2   8 GLU HG2  H   8.454 -17.104  -2.020 1.00 . B B .   8 GLU HG2  1 1 
       16 113947 2 2   8 GLU HG3  H   9.279 -18.658  -2.138 1.00 . B B .   8 GLU HG3  1 1 
       16 113948 2 2   8 GLU N    N  11.702 -16.826  -4.666 1.00 . B B .   8 GLU N    1 1 
       16 113949 2 2   8 GLU O    O   8.439 -16.217  -5.243 1.00 . B B .   8 GLU O    1 1 
       16 113950 2 2   8 GLU OE1  O  10.698 -17.883   0.167 1.00 . B B .   8 GLU OE1  1 1 
       16 113951 2 2   8 GLU OE2  O   8.574 -17.420   0.442 1.00 . B B .   8 GLU OE2  1 1 
       16 113952 2 2   9 LEU C    C   8.737 -13.205  -5.853 1.00 . B B .   9 LEU C    1 1 
       16 113953 2 2   9 LEU CA   C   8.686 -13.586  -4.377 1.00 . B B .   9 LEU CA   1 1 
       16 113954 2 2   9 LEU CB   C   9.004 -12.362  -3.520 1.00 . B B .   9 LEU CB   1 1 
       16 113955 2 2   9 LEU CD1  C   8.736 -13.108  -1.137 1.00 . B B .   9 LEU CD1  1 1 
       16 113956 2 2   9 LEU CD2  C   8.114 -10.779  -1.799 1.00 . B B .   9 LEU CD2  1 1 
       16 113957 2 2   9 LEU CG   C   8.170 -12.230  -2.242 1.00 . B B .   9 LEU CG   1 1 
       16 113958 2 2   9 LEU H    H  10.364 -14.516  -3.482 1.00 . B B .   9 LEU H    1 1 
       16 113959 2 2   9 LEU HA   H   7.684 -13.912  -4.146 1.00 . B B .   9 LEU HA   1 1 
       16 113960 2 2   9 LEU HB2  H  10.046 -12.406  -3.243 1.00 . B B .   9 LEU HB2  1 1 
       16 113961 2 2   9 LEU HB3  H   8.844 -11.478  -4.118 1.00 . B B .   9 LEU HB3  1 1 
       16 113962 2 2   9 LEU HD11 H   9.742 -12.792  -0.907 1.00 . B B .   9 LEU HD11 1 1 
       16 113963 2 2   9 LEU HD12 H   8.748 -14.137  -1.464 1.00 . B B .   9 LEU HD12 1 1 
       16 113964 2 2   9 LEU HD13 H   8.120 -13.017  -0.254 1.00 . B B .   9 LEU HD13 1 1 
       16 113965 2 2   9 LEU HD21 H   7.588 -10.711  -0.859 1.00 . B B .   9 LEU HD21 1 1 
       16 113966 2 2   9 LEU HD22 H   7.597 -10.194  -2.545 1.00 . B B .   9 LEU HD22 1 1 
       16 113967 2 2   9 LEU HD23 H   9.118 -10.401  -1.679 1.00 . B B .   9 LEU HD23 1 1 
       16 113968 2 2   9 LEU HG   H   7.161 -12.557  -2.443 1.00 . B B .   9 LEU HG   1 1 
       16 113969 2 2   9 LEU N    N   9.588 -14.689  -4.051 1.00 . B B .   9 LEU N    1 1 
       16 113970 2 2   9 LEU O    O   7.760 -12.686  -6.394 1.00 . B B .   9 LEU O    1 1 
       16 113971 2 2  10 GLU C    C   9.024 -13.941  -8.756 1.00 . B B .  10 GLU C    1 1 
       16 113972 2 2  10 GLU CA   C  10.013 -13.137  -7.920 1.00 . B B .  10 GLU CA   1 1 
       16 113973 2 2  10 GLU CB   C  11.447 -13.391  -8.388 1.00 . B B .  10 GLU CB   1 1 
       16 113974 2 2  10 GLU CD   C  13.857 -12.584  -8.384 1.00 . B B .  10 GLU CD   1 1 
       16 113975 2 2  10 GLU CG   C  12.425 -12.305  -7.960 1.00 . B B .  10 GLU CG   1 1 
       16 113976 2 2  10 GLU H    H  10.604 -13.895  -6.033 1.00 . B B .  10 GLU H    1 1 
       16 113977 2 2  10 GLU HA   H   9.787 -12.086  -8.038 1.00 . B B .  10 GLU HA   1 1 
       16 113978 2 2  10 GLU HB2  H  11.784 -14.331  -7.979 1.00 . B B .  10 GLU HB2  1 1 
       16 113979 2 2  10 GLU HB3  H  11.458 -13.453  -9.467 1.00 . B B .  10 GLU HB3  1 1 
       16 113980 2 2  10 GLU HG2  H  12.115 -11.369  -8.399 1.00 . B B .  10 GLU HG2  1 1 
       16 113981 2 2  10 GLU HG3  H  12.394 -12.220  -6.884 1.00 . B B .  10 GLU HG3  1 1 
       16 113982 2 2  10 GLU N    N   9.864 -13.464  -6.506 1.00 . B B .  10 GLU N    1 1 
       16 113983 2 2  10 GLU O    O   8.500 -13.454  -9.754 1.00 . B B .  10 GLU O    1 1 
       16 113984 2 2  10 GLU OE1  O  14.141 -13.711  -8.846 1.00 . B B .  10 GLU OE1  1 1 
       16 113985 2 2  10 GLU OE2  O  14.713 -11.683  -8.233 1.00 . B B .  10 GLU OE2  1 1 
       16 113986 2 2  11 GLU C    C   6.383 -15.594  -8.775 1.00 . B B .  11 GLU C    1 1 
       16 113987 2 2  11 GLU CA   C   7.822 -16.036  -9.031 1.00 . B B .  11 GLU CA   1 1 
       16 113988 2 2  11 GLU CB   C   8.010 -17.482  -8.581 1.00 . B B .  11 GLU CB   1 1 
       16 113989 2 2  11 GLU CD   C   9.330 -18.878 -10.215 1.00 . B B .  11 GLU CD   1 1 
       16 113990 2 2  11 GLU CG   C   9.365 -18.058  -8.944 1.00 . B B .  11 GLU CG   1 1 
       16 113991 2 2  11 GLU H    H   9.211 -15.502  -7.525 1.00 . B B .  11 GLU H    1 1 
       16 113992 2 2  11 GLU HA   H   8.029 -15.964 -10.089 1.00 . B B .  11 GLU HA   1 1 
       16 113993 2 2  11 GLU HB2  H   7.899 -17.528  -7.508 1.00 . B B .  11 GLU HB2  1 1 
       16 113994 2 2  11 GLU HB3  H   7.247 -18.094  -9.040 1.00 . B B .  11 GLU HB3  1 1 
       16 113995 2 2  11 GLU HG2  H  10.062 -17.247  -9.080 1.00 . B B .  11 GLU HG2  1 1 
       16 113996 2 2  11 GLU HG3  H   9.700 -18.689  -8.135 1.00 . B B .  11 GLU HG3  1 1 
       16 113997 2 2  11 GLU N    N   8.759 -15.168  -8.330 1.00 . B B .  11 GLU N    1 1 
       16 113998 2 2  11 GLU O    O   5.540 -15.636  -9.672 1.00 . B B .  11 GLU O    1 1 
       16 113999 2 2  11 GLU OE1  O   8.779 -20.000 -10.177 1.00 . B B .  11 GLU OE1  1 1 
       16 114000 2 2  11 GLU OE2  O   9.857 -18.412 -11.249 1.00 . B B .  11 GLU OE2  1 1 
       16 114001 2 2  12 SER C    C   4.361 -13.487  -7.972 1.00 . B B .  12 SER C    1 1 
       16 114002 2 2  12 SER CA   C   4.779 -14.715  -7.165 1.00 . B B .  12 SER CA   1 1 
       16 114003 2 2  12 SER CB   C   4.752 -14.400  -5.670 1.00 . B B .  12 SER CB   1 1 
       16 114004 2 2  12 SER H    H   6.829 -15.144  -6.878 1.00 . B B .  12 SER H    1 1 
       16 114005 2 2  12 SER HA   H   4.087 -15.521  -7.368 1.00 . B B .  12 SER HA   1 1 
       16 114006 2 2  12 SER HB2  H   4.767 -13.330  -5.527 1.00 . B B .  12 SER HB2  1 1 
       16 114007 2 2  12 SER HB3  H   3.853 -14.811  -5.230 1.00 . B B .  12 SER HB3  1 1 
       16 114008 2 2  12 SER HG   H   5.717 -15.899  -4.845 1.00 . B B .  12 SER HG   1 1 
       16 114009 2 2  12 SER N    N   6.111 -15.162  -7.549 1.00 . B B .  12 SER N    1 1 
       16 114010 2 2  12 SER O    O   3.256 -13.431  -8.515 1.00 . B B .  12 SER O    1 1 
       16 114011 2 2  12 SER OG   O   5.879 -14.962  -5.020 1.00 . B B .  12 SER OG   1 1 
       16 114012 2 2  13 ILE C    C   4.942 -11.575 -10.320 1.00 . B B .  13 ILE C    1 1 
       16 114013 2 2  13 ILE CA   C   4.967 -11.296  -8.821 1.00 . B B .  13 ILE CA   1 1 
       16 114014 2 2  13 ILE CB   C   5.983 -10.170  -8.523 1.00 . B B .  13 ILE CB   1 1 
       16 114015 2 2  13 ILE CD1  C   8.423  -9.482  -8.844 1.00 . B B .  13 ILE CD1  1 1 
       16 114016 2 2  13 ILE CG1  C   7.403 -10.598  -8.918 1.00 . B B .  13 ILE CG1  1 1 
       16 114017 2 2  13 ILE CG2  C   5.925  -9.781  -7.053 1.00 . B B .  13 ILE CG2  1 1 
       16 114018 2 2  13 ILE H    H   6.132 -12.614  -7.631 1.00 . B B .  13 ILE H    1 1 
       16 114019 2 2  13 ILE HA   H   3.989 -10.953  -8.518 1.00 . B B .  13 ILE HA   1 1 
       16 114020 2 2  13 ILE HB   H   5.703  -9.305  -9.106 1.00 . B B .  13 ILE HB   1 1 
       16 114021 2 2  13 ILE HD11 H   8.476  -9.109  -7.833 1.00 . B B .  13 ILE HD11 1 1 
       16 114022 2 2  13 ILE HD12 H   8.130  -8.683  -9.509 1.00 . B B .  13 ILE HD12 1 1 
       16 114023 2 2  13 ILE HD13 H   9.391  -9.858  -9.139 1.00 . B B .  13 ILE HD13 1 1 
       16 114024 2 2  13 ILE HG12 H   7.729 -11.386  -8.257 1.00 . B B .  13 ILE HG12 1 1 
       16 114025 2 2  13 ILE HG13 H   7.389 -10.970  -9.933 1.00 . B B .  13 ILE HG13 1 1 
       16 114026 2 2  13 ILE HG21 H   6.199 -10.631  -6.445 1.00 . B B .  13 ILE HG21 1 1 
       16 114027 2 2  13 ILE HG22 H   4.921  -9.469  -6.804 1.00 . B B .  13 ILE HG22 1 1 
       16 114028 2 2  13 ILE HG23 H   6.611  -8.968  -6.865 1.00 . B B .  13 ILE HG23 1 1 
       16 114029 2 2  13 ILE N    N   5.257 -12.513  -8.073 1.00 . B B .  13 ILE N    1 1 
       16 114030 2 2  13 ILE O    O   4.307 -10.854 -11.083 1.00 . B B .  13 ILE O    1 1 
       16 114031 2 2  14 GLU C    C   4.349 -13.609 -12.601 1.00 . B B .  14 GLU C    1 1 
       16 114032 2 2  14 GLU CA   C   5.674 -13.012 -12.138 1.00 . B B .  14 GLU CA   1 1 
       16 114033 2 2  14 GLU CB   C   6.805 -14.017 -12.369 1.00 . B B .  14 GLU CB   1 1 
       16 114034 2 2  14 GLU CD   C   8.042 -13.653 -14.534 1.00 . B B .  14 GLU CD   1 1 
       16 114035 2 2  14 GLU CG   C   8.031 -13.419 -13.040 1.00 . B B .  14 GLU CG   1 1 
       16 114036 2 2  14 GLU H    H   6.107 -13.176 -10.075 1.00 . B B .  14 GLU H    1 1 
       16 114037 2 2  14 GLU HA   H   5.873 -12.122 -12.713 1.00 . B B .  14 GLU HA   1 1 
       16 114038 2 2  14 GLU HB2  H   7.108 -14.425 -11.416 1.00 . B B .  14 GLU HB2  1 1 
       16 114039 2 2  14 GLU HB3  H   6.436 -14.818 -12.992 1.00 . B B .  14 GLU HB3  1 1 
       16 114040 2 2  14 GLU HG2  H   8.045 -12.356 -12.855 1.00 . B B .  14 GLU HG2  1 1 
       16 114041 2 2  14 GLU HG3  H   8.916 -13.870 -12.614 1.00 . B B .  14 GLU HG3  1 1 
       16 114042 2 2  14 GLU N    N   5.620 -12.636 -10.732 1.00 . B B .  14 GLU N    1 1 
       16 114043 2 2  14 GLU O    O   3.902 -13.349 -13.719 1.00 . B B .  14 GLU O    1 1 
       16 114044 2 2  14 GLU OE1  O   7.966 -14.826 -14.954 1.00 . B B .  14 GLU OE1  1 1 
       16 114045 2 2  14 GLU OE2  O   8.132 -12.673 -15.302 1.00 . B B .  14 GLU OE2  1 1 
       16 114046 2 2  15 THR C    C   1.315 -14.013 -12.222 1.00 . B B .  15 THR C    1 1 
       16 114047 2 2  15 THR CA   C   2.453 -15.032 -12.086 1.00 . B B .  15 THR CA   1 1 
       16 114048 2 2  15 THR CB   C   2.080 -16.147 -11.072 1.00 . B B .  15 THR CB   1 1 
       16 114049 2 2  15 THR CG2  C   1.383 -15.594  -9.835 1.00 . B B .  15 THR CG2  1 1 
       16 114050 2 2  15 THR H    H   4.109 -14.557 -10.852 1.00 . B B .  15 THR H    1 1 
       16 114051 2 2  15 THR HA   H   2.594 -15.503 -13.049 1.00 . B B .  15 THR HA   1 1 
       16 114052 2 2  15 THR HB   H   2.993 -16.635 -10.758 1.00 . B B .  15 THR HB   1 1 
       16 114053 2 2  15 THR HG1  H   0.578 -16.663 -12.248 1.00 . B B .  15 THR HG1  1 1 
       16 114054 2 2  15 THR HG21 H   0.434 -15.162 -10.119 1.00 . B B .  15 THR HG21 1 1 
       16 114055 2 2  15 THR HG22 H   2.002 -14.832  -9.379 1.00 . B B .  15 THR HG22 1 1 
       16 114056 2 2  15 THR HG23 H   1.215 -16.392  -9.129 1.00 . B B .  15 THR HG23 1 1 
       16 114057 2 2  15 THR N    N   3.714 -14.394 -11.737 1.00 . B B .  15 THR N    1 1 
       16 114058 2 2  15 THR O    O   0.446 -14.171 -13.079 1.00 . B B .  15 THR O    1 1 
       16 114059 2 2  15 THR OG1  O   1.232 -17.116 -11.700 1.00 . B B .  15 THR OG1  1 1 
       16 114060 2 2  16 VAL C    C   0.451 -11.068 -12.723 1.00 . B B .  16 VAL C    1 1 
       16 114061 2 2  16 VAL CA   C   0.271 -11.946 -11.490 1.00 . B B .  16 VAL CA   1 1 
       16 114062 2 2  16 VAL CB   C   0.184 -11.064 -10.223 1.00 . B B .  16 VAL CB   1 1 
       16 114063 2 2  16 VAL CG1  C  -0.242 -11.895  -9.023 1.00 . B B .  16 VAL CG1  1 1 
       16 114064 2 2  16 VAL CG2  C   1.500 -10.362  -9.945 1.00 . B B .  16 VAL CG2  1 1 
       16 114065 2 2  16 VAL H    H   2.050 -12.852 -10.758 1.00 . B B .  16 VAL H    1 1 
       16 114066 2 2  16 VAL HA   H  -0.666 -12.477 -11.588 1.00 . B B .  16 VAL HA   1 1 
       16 114067 2 2  16 VAL HB   H  -0.571 -10.310 -10.393 1.00 . B B .  16 VAL HB   1 1 
       16 114068 2 2  16 VAL HG11 H  -1.168 -12.403  -9.247 1.00 . B B .  16 VAL HG11 1 1 
       16 114069 2 2  16 VAL HG12 H  -0.384 -11.249  -8.168 1.00 . B B .  16 VAL HG12 1 1 
       16 114070 2 2  16 VAL HG13 H   0.523 -12.622  -8.800 1.00 . B B .  16 VAL HG13 1 1 
       16 114071 2 2  16 VAL HG21 H   1.791  -9.789 -10.814 1.00 . B B .  16 VAL HG21 1 1 
       16 114072 2 2  16 VAL HG22 H   2.259 -11.098  -9.729 1.00 . B B .  16 VAL HG22 1 1 
       16 114073 2 2  16 VAL HG23 H   1.387  -9.701  -9.100 1.00 . B B .  16 VAL HG23 1 1 
       16 114074 2 2  16 VAL N    N   1.329 -12.952 -11.412 1.00 . B B .  16 VAL N    1 1 
       16 114075 2 2  16 VAL O    O  -0.523 -10.564 -13.279 1.00 . B B .  16 VAL O    1 1 
       16 114076 2 2  17 VAL C    C   1.383 -10.791 -15.567 1.00 . B B .  17 VAL C    1 1 
       16 114077 2 2  17 VAL CA   C   1.989 -10.110 -14.346 1.00 . B B .  17 VAL CA   1 1 
       16 114078 2 2  17 VAL CB   C   3.512  -9.905 -14.546 1.00 . B B .  17 VAL CB   1 1 
       16 114079 2 2  17 VAL CG1  C   3.821  -9.391 -15.946 1.00 . B B .  17 VAL CG1  1 1 
       16 114080 2 2  17 VAL CG2  C   4.054  -8.946 -13.499 1.00 . B B .  17 VAL CG2  1 1 
       16 114081 2 2  17 VAL H    H   2.440 -11.325 -12.673 1.00 . B B .  17 VAL H    1 1 
       16 114082 2 2  17 VAL HA   H   1.527  -9.141 -14.219 1.00 . B B .  17 VAL HA   1 1 
       16 114083 2 2  17 VAL HB   H   4.003 -10.856 -14.419 1.00 . B B .  17 VAL HB   1 1 
       16 114084 2 2  17 VAL HG11 H   3.477 -10.109 -16.676 1.00 . B B .  17 VAL HG11 1 1 
       16 114085 2 2  17 VAL HG12 H   4.887  -9.255 -16.054 1.00 . B B .  17 VAL HG12 1 1 
       16 114086 2 2  17 VAL HG13 H   3.319  -8.448 -16.104 1.00 . B B .  17 VAL HG13 1 1 
       16 114087 2 2  17 VAL HG21 H   3.724  -9.260 -12.521 1.00 . B B .  17 VAL HG21 1 1 
       16 114088 2 2  17 VAL HG22 H   3.692  -7.949 -13.700 1.00 . B B .  17 VAL HG22 1 1 
       16 114089 2 2  17 VAL HG23 H   5.134  -8.950 -13.533 1.00 . B B .  17 VAL HG23 1 1 
       16 114090 2 2  17 VAL N    N   1.701 -10.904 -13.160 1.00 . B B .  17 VAL N    1 1 
       16 114091 2 2  17 VAL O    O   0.873 -10.132 -16.478 1.00 . B B .  17 VAL O    1 1 
       16 114092 2 2  18 THR C    C  -0.654 -12.642 -16.740 1.00 . B B .  18 THR C    1 1 
       16 114093 2 2  18 THR CA   C   0.849 -12.893 -16.652 1.00 . B B .  18 THR CA   1 1 
       16 114094 2 2  18 THR CB   C   1.116 -14.394 -16.455 1.00 . B B .  18 THR CB   1 1 
       16 114095 2 2  18 THR CG2  C   0.838 -15.166 -17.737 1.00 . B B .  18 THR CG2  1 1 
       16 114096 2 2  18 THR H    H   1.842 -12.586 -14.816 1.00 . B B .  18 THR H    1 1 
       16 114097 2 2  18 THR HA   H   1.318 -12.578 -17.572 1.00 . B B .  18 THR HA   1 1 
       16 114098 2 2  18 THR HB   H   0.460 -14.762 -15.677 1.00 . B B .  18 THR HB   1 1 
       16 114099 2 2  18 THR HG1  H   2.571 -15.464 -15.649 1.00 . B B .  18 THR HG1  1 1 
       16 114100 2 2  18 THR HG21 H  -0.221 -15.145 -17.946 1.00 . B B .  18 THR HG21 1 1 
       16 114101 2 2  18 THR HG22 H   1.162 -16.191 -17.622 1.00 . B B .  18 THR HG22 1 1 
       16 114102 2 2  18 THR HG23 H   1.374 -14.709 -18.556 1.00 . B B .  18 THR HG23 1 1 
       16 114103 2 2  18 THR N    N   1.418 -12.116 -15.567 1.00 . B B .  18 THR N    1 1 
       16 114104 2 2  18 THR O    O  -1.181 -12.344 -17.812 1.00 . B B .  18 THR O    1 1 
       16 114105 2 2  18 THR OG1  O   2.479 -14.591 -16.052 1.00 . B B .  18 THR OG1  1 1 
       16 114106 2 2  19 THR C    C  -3.088 -11.079 -15.981 1.00 . B B .  19 THR C    1 1 
       16 114107 2 2  19 THR CA   C  -2.771 -12.507 -15.539 1.00 . B B .  19 THR CA   1 1 
       16 114108 2 2  19 THR CB   C  -3.299 -12.738 -14.112 1.00 . B B .  19 THR CB   1 1 
       16 114109 2 2  19 THR CG2  C  -4.798 -13.002 -14.119 1.00 . B B .  19 THR CG2  1 1 
       16 114110 2 2  19 THR H    H  -0.862 -12.997 -14.775 1.00 . B B .  19 THR H    1 1 
       16 114111 2 2  19 THR HA   H  -3.258 -13.202 -16.207 1.00 . B B .  19 THR HA   1 1 
       16 114112 2 2  19 THR HB   H  -3.107 -11.851 -13.525 1.00 . B B .  19 THR HB   1 1 
       16 114113 2 2  19 THR HG1  H  -3.261 -14.498 -13.202 1.00 . B B .  19 THR HG1  1 1 
       16 114114 2 2  19 THR HG21 H  -5.005 -13.884 -14.706 1.00 . B B .  19 THR HG21 1 1 
       16 114115 2 2  19 THR HG22 H  -5.311 -12.154 -14.550 1.00 . B B .  19 THR HG22 1 1 
       16 114116 2 2  19 THR HG23 H  -5.141 -13.154 -13.107 1.00 . B B .  19 THR HG23 1 1 
       16 114117 2 2  19 THR N    N  -1.336 -12.743 -15.600 1.00 . B B .  19 THR N    1 1 
       16 114118 2 2  19 THR O    O  -4.055 -10.837 -16.706 1.00 . B B .  19 THR O    1 1 
       16 114119 2 2  19 THR OG1  O  -2.614 -13.849 -13.521 1.00 . B B .  19 THR OG1  1 1 
       16 114120 2 2  20 PHE C    C  -2.370  -8.553 -17.410 1.00 . B B .  20 PHE C    1 1 
       16 114121 2 2  20 PHE CA   C  -2.395  -8.737 -15.894 1.00 . B B .  20 PHE CA   1 1 
       16 114122 2 2  20 PHE CB   C  -1.267  -7.924 -15.241 1.00 . B B .  20 PHE CB   1 1 
       16 114123 2 2  20 PHE CD1  C  -0.540  -6.066 -16.771 1.00 . B B .  20 PHE CD1  1 1 
       16 114124 2 2  20 PHE CD2  C  -1.881  -5.518 -14.879 1.00 . B B .  20 PHE CD2  1 1 
       16 114125 2 2  20 PHE CE1  C  -0.503  -4.737 -17.137 1.00 . B B .  20 PHE CE1  1 1 
       16 114126 2 2  20 PHE CE2  C  -1.846  -4.184 -15.240 1.00 . B B .  20 PHE CE2  1 1 
       16 114127 2 2  20 PHE CG   C  -1.229  -6.474 -15.639 1.00 . B B .  20 PHE CG   1 1 
       16 114128 2 2  20 PHE CZ   C  -1.159  -3.794 -16.371 1.00 . B B .  20 PHE CZ   1 1 
       16 114129 2 2  20 PHE H    H  -1.503 -10.413 -14.962 1.00 . B B .  20 PHE H    1 1 
       16 114130 2 2  20 PHE HA   H  -3.345  -8.395 -15.513 1.00 . B B .  20 PHE HA   1 1 
       16 114131 2 2  20 PHE HB2  H  -1.381  -7.966 -14.168 1.00 . B B .  20 PHE HB2  1 1 
       16 114132 2 2  20 PHE HB3  H  -0.318  -8.366 -15.510 1.00 . B B .  20 PHE HB3  1 1 
       16 114133 2 2  20 PHE HD1  H  -0.026  -6.804 -17.373 1.00 . B B .  20 PHE HD1  1 1 
       16 114134 2 2  20 PHE HD2  H  -2.422  -5.822 -13.994 1.00 . B B .  20 PHE HD2  1 1 
       16 114135 2 2  20 PHE HE1  H   0.040  -4.434 -18.021 1.00 . B B .  20 PHE HE1  1 1 
       16 114136 2 2  20 PHE HE2  H  -2.360  -3.448 -14.639 1.00 . B B .  20 PHE HE2  1 1 
       16 114137 2 2  20 PHE HZ   H  -1.132  -2.752 -16.655 1.00 . B B .  20 PHE HZ   1 1 
       16 114138 2 2  20 PHE N    N  -2.247 -10.144 -15.547 1.00 . B B .  20 PHE N    1 1 
       16 114139 2 2  20 PHE O    O  -3.275  -7.956 -17.990 1.00 . B B .  20 PHE O    1 1 
       16 114140 2 2  21 PHE C    C  -2.264  -9.755 -20.242 1.00 . B B .  21 PHE C    1 1 
       16 114141 2 2  21 PHE CA   C  -1.177  -8.988 -19.494 1.00 . B B .  21 PHE CA   1 1 
       16 114142 2 2  21 PHE CB   C   0.206  -9.493 -19.906 1.00 . B B .  21 PHE CB   1 1 
       16 114143 2 2  21 PHE CD1  C   1.461  -7.337 -20.164 1.00 . B B .  21 PHE CD1  1 1 
       16 114144 2 2  21 PHE CD2  C   1.211  -8.735 -22.079 1.00 . B B .  21 PHE CD2  1 1 
       16 114145 2 2  21 PHE CE1  C   2.164  -6.420 -20.920 1.00 . B B .  21 PHE CE1  1 1 
       16 114146 2 2  21 PHE CE2  C   1.913  -7.821 -22.841 1.00 . B B .  21 PHE CE2  1 1 
       16 114147 2 2  21 PHE CG   C   0.974  -8.502 -20.735 1.00 . B B .  21 PHE CG   1 1 
       16 114148 2 2  21 PHE CZ   C   2.393  -6.663 -22.260 1.00 . B B .  21 PHE CZ   1 1 
       16 114149 2 2  21 PHE H    H  -0.668  -9.594 -17.528 1.00 . B B .  21 PHE H    1 1 
       16 114150 2 2  21 PHE HA   H  -1.255  -7.942 -19.752 1.00 . B B .  21 PHE HA   1 1 
       16 114151 2 2  21 PHE HB2  H   0.785  -9.706 -19.021 1.00 . B B .  21 PHE HB2  1 1 
       16 114152 2 2  21 PHE HB3  H   0.094 -10.399 -20.486 1.00 . B B .  21 PHE HB3  1 1 
       16 114153 2 2  21 PHE HD1  H   1.282  -7.147 -19.116 1.00 . B B .  21 PHE HD1  1 1 
       16 114154 2 2  21 PHE HD2  H   0.837  -9.640 -22.534 1.00 . B B .  21 PHE HD2  1 1 
       16 114155 2 2  21 PHE HE1  H   2.536  -5.515 -20.463 1.00 . B B .  21 PHE HE1  1 1 
       16 114156 2 2  21 PHE HE2  H   2.092  -8.015 -23.888 1.00 . B B .  21 PHE HE2  1 1 
       16 114157 2 2  21 PHE HZ   H   2.942  -5.948 -22.854 1.00 . B B .  21 PHE HZ   1 1 
       16 114158 2 2  21 PHE N    N  -1.341  -9.100 -18.047 1.00 . B B .  21 PHE N    1 1 
       16 114159 2 2  21 PHE O    O  -2.549  -9.466 -21.400 1.00 . B B .  21 PHE O    1 1 
       16 114160 2 2  22 THR C    C  -5.191 -10.683 -20.347 1.00 . B B .  22 THR C    1 1 
       16 114161 2 2  22 THR CA   C  -3.924 -11.528 -20.176 1.00 . B B .  22 THR CA   1 1 
       16 114162 2 2  22 THR CB   C  -4.221 -12.779 -19.316 1.00 . B B .  22 THR CB   1 1 
       16 114163 2 2  22 THR CG2  C  -5.366 -13.596 -19.890 1.00 . B B .  22 THR CG2  1 1 
       16 114164 2 2  22 THR H    H  -2.581 -10.926 -18.656 1.00 . B B .  22 THR H    1 1 
       16 114165 2 2  22 THR HA   H  -3.587 -11.855 -21.150 1.00 . B B .  22 THR HA   1 1 
       16 114166 2 2  22 THR HB   H  -4.492 -12.455 -18.320 1.00 . B B .  22 THR HB   1 1 
       16 114167 2 2  22 THR HG1  H  -2.371 -13.147 -18.720 1.00 . B B .  22 THR HG1  1 1 
       16 114168 2 2  22 THR HG21 H  -5.132 -13.882 -20.905 1.00 . B B .  22 THR HG21 1 1 
       16 114169 2 2  22 THR HG22 H  -6.270 -13.007 -19.880 1.00 . B B .  22 THR HG22 1 1 
       16 114170 2 2  22 THR HG23 H  -5.508 -14.484 -19.292 1.00 . B B .  22 THR HG23 1 1 
       16 114171 2 2  22 THR N    N  -2.862 -10.732 -19.575 1.00 . B B .  22 THR N    1 1 
       16 114172 2 2  22 THR O    O  -6.010 -10.927 -21.240 1.00 . B B .  22 THR O    1 1 
       16 114173 2 2  22 THR OG1  O  -3.049 -13.602 -19.237 1.00 . B B .  22 THR OG1  1 1 
       16 114174 2 2  23 PHE C    C  -6.149  -7.491 -20.291 1.00 . B B .  23 PHE C    1 1 
       16 114175 2 2  23 PHE CA   C  -6.487  -8.784 -19.560 1.00 . B B .  23 PHE CA   1 1 
       16 114176 2 2  23 PHE CB   C  -7.002  -8.482 -18.155 1.00 . B B .  23 PHE CB   1 1 
       16 114177 2 2  23 PHE CD1  C  -7.222 -10.667 -16.941 1.00 . B B .  23 PHE CD1  1 1 
       16 114178 2 2  23 PHE CD2  C  -9.205  -9.581 -17.691 1.00 . B B .  23 PHE CD2  1 1 
       16 114179 2 2  23 PHE CE1  C  -7.979 -11.696 -16.418 1.00 . B B .  23 PHE CE1  1 1 
       16 114180 2 2  23 PHE CE2  C  -9.966 -10.608 -17.171 1.00 . B B .  23 PHE CE2  1 1 
       16 114181 2 2  23 PHE CG   C  -7.827  -9.596 -17.579 1.00 . B B .  23 PHE CG   1 1 
       16 114182 2 2  23 PHE CZ   C  -9.353 -11.668 -16.536 1.00 . B B .  23 PHE CZ   1 1 
       16 114183 2 2  23 PHE H    H  -4.635  -9.500 -18.832 1.00 . B B .  23 PHE H    1 1 
       16 114184 2 2  23 PHE HA   H  -7.260  -9.300 -20.110 1.00 . B B .  23 PHE HA   1 1 
       16 114185 2 2  23 PHE HB2  H  -6.164  -8.313 -17.497 1.00 . B B .  23 PHE HB2  1 1 
       16 114186 2 2  23 PHE HB3  H  -7.618  -7.595 -18.186 1.00 . B B .  23 PHE HB3  1 1 
       16 114187 2 2  23 PHE HD1  H  -6.146 -10.689 -16.848 1.00 . B B .  23 PHE HD1  1 1 
       16 114188 2 2  23 PHE HD2  H  -9.688  -8.751 -18.187 1.00 . B B .  23 PHE HD2  1 1 
       16 114189 2 2  23 PHE HE1  H  -7.495 -12.526 -15.921 1.00 . B B .  23 PHE HE1  1 1 
       16 114190 2 2  23 PHE HE2  H -11.040 -10.584 -17.265 1.00 . B B .  23 PHE HE2  1 1 
       16 114191 2 2  23 PHE HZ   H  -9.949 -12.473 -16.128 1.00 . B B .  23 PHE HZ   1 1 
       16 114192 2 2  23 PHE N    N  -5.331  -9.666 -19.504 1.00 . B B .  23 PHE N    1 1 
       16 114193 2 2  23 PHE O    O  -6.941  -7.011 -21.101 1.00 . B B .  23 PHE O    1 1 
       16 114194 2 2  24 ALA C    C  -4.101  -5.962 -22.078 1.00 . B B .  24 ALA C    1 1 
       16 114195 2 2  24 ALA CA   C  -4.532  -5.701 -20.637 1.00 . B B .  24 ALA CA   1 1 
       16 114196 2 2  24 ALA CB   C  -3.391  -5.080 -19.847 1.00 . B B .  24 ALA CB   1 1 
       16 114197 2 2  24 ALA H    H  -4.385  -7.369 -19.346 1.00 . B B .  24 ALA H    1 1 
       16 114198 2 2  24 ALA HA   H  -5.363  -5.009 -20.638 1.00 . B B .  24 ALA HA   1 1 
       16 114199 2 2  24 ALA HB1  H  -2.505  -5.690 -19.953 1.00 . B B .  24 ALA HB1  1 1 
       16 114200 2 2  24 ALA HB2  H  -3.664  -5.023 -18.804 1.00 . B B .  24 ALA HB2  1 1 
       16 114201 2 2  24 ALA HB3  H  -3.193  -4.086 -20.221 1.00 . B B .  24 ALA HB3  1 1 
       16 114202 2 2  24 ALA N    N  -4.974  -6.937 -20.003 1.00 . B B .  24 ALA N    1 1 
       16 114203 2 2  24 ALA O    O  -2.908  -6.043 -22.373 1.00 . B B .  24 ALA O    1 1 
       16 114204 2 2  25 ARG C    C  -6.168  -6.543 -25.119 1.00 . B B .  25 ARG C    1 1 
       16 114205 2 2  25 ARG CA   C  -4.846  -6.368 -24.378 1.00 . B B .  25 ARG CA   1 1 
       16 114206 2 2  25 ARG CB   C  -4.005  -7.642 -24.550 1.00 . B B .  25 ARG CB   1 1 
       16 114207 2 2  25 ARG CD   C  -3.851 -10.137 -24.262 1.00 . B B .  25 ARG CD   1 1 
       16 114208 2 2  25 ARG CG   C  -4.679  -8.891 -24.003 1.00 . B B .  25 ARG CG   1 1 
       16 114209 2 2  25 ARG CZ   C  -4.089 -12.587 -24.080 1.00 . B B .  25 ARG CZ   1 1 
       16 114210 2 2  25 ARG H    H  -6.012  -5.979 -22.649 1.00 . B B .  25 ARG H    1 1 
       16 114211 2 2  25 ARG HA   H  -4.313  -5.529 -24.800 1.00 . B B .  25 ARG HA   1 1 
       16 114212 2 2  25 ARG HB2  H  -3.809  -7.793 -25.600 1.00 . B B .  25 ARG HB2  1 1 
       16 114213 2 2  25 ARG HB3  H  -3.066  -7.511 -24.033 1.00 . B B .  25 ARG HB3  1 1 
       16 114214 2 2  25 ARG HD2  H  -3.633 -10.195 -25.317 1.00 . B B .  25 ARG HD2  1 1 
       16 114215 2 2  25 ARG HD3  H  -2.926 -10.062 -23.710 1.00 . B B .  25 ARG HD3  1 1 
       16 114216 2 2  25 ARG HE   H  -5.409 -11.248 -23.388 1.00 . B B .  25 ARG HE   1 1 
       16 114217 2 2  25 ARG HG2  H  -4.811  -8.777 -22.937 1.00 . B B .  25 ARG HG2  1 1 
       16 114218 2 2  25 ARG HG3  H  -5.645  -9.002 -24.474 1.00 . B B .  25 ARG HG3  1 1 
       16 114219 2 2  25 ARG HH11 H  -2.395 -11.968 -25.007 1.00 . B B .  25 ARG HH11 1 1 
       16 114220 2 2  25 ARG HH12 H  -2.589 -13.688 -24.878 1.00 . B B .  25 ARG HH12 1 1 
       16 114221 2 2  25 ARG HH21 H  -5.667 -13.534 -23.217 1.00 . B B .  25 ARG HH21 1 1 
       16 114222 2 2  25 ARG HH22 H  -4.431 -14.574 -23.851 1.00 . B B .  25 ARG HH22 1 1 
       16 114223 2 2  25 ARG N    N  -5.087  -6.092 -22.962 1.00 . B B .  25 ARG N    1 1 
       16 114224 2 2  25 ARG NE   N  -4.551 -11.356 -23.854 1.00 . B B .  25 ARG NE   1 1 
       16 114225 2 2  25 ARG NH1  N  -2.931 -12.763 -24.703 1.00 . B B .  25 ARG NH1  1 1 
       16 114226 2 2  25 ARG NH2  N  -4.786 -13.649 -23.685 1.00 . B B .  25 ARG NH2  1 1 
       16 114227 2 2  25 ARG O    O  -6.208  -6.526 -26.349 1.00 . B B .  25 ARG O    1 1 
       16 114228 2 2  26 GLN C    C  -9.004  -5.687 -25.735 1.00 . B B .  26 GLN C    1 1 
       16 114229 2 2  26 GLN CA   C  -8.568  -6.907 -24.935 1.00 . B B .  26 GLN CA   1 1 
       16 114230 2 2  26 GLN CB   C  -9.582  -7.192 -23.826 1.00 . B B .  26 GLN CB   1 1 
       16 114231 2 2  26 GLN CD   C  -8.764  -9.534 -23.311 1.00 . B B .  26 GLN CD   1 1 
       16 114232 2 2  26 GLN CG   C  -9.946  -8.660 -23.681 1.00 . B B .  26 GLN CG   1 1 
       16 114233 2 2  26 GLN H    H  -7.151  -6.684 -23.387 1.00 . B B .  26 GLN H    1 1 
       16 114234 2 2  26 GLN HA   H  -8.522  -7.760 -25.596 1.00 . B B .  26 GLN HA   1 1 
       16 114235 2 2  26 GLN HB2  H  -9.173  -6.855 -22.888 1.00 . B B .  26 GLN HB2  1 1 
       16 114236 2 2  26 GLN HB3  H -10.487  -6.639 -24.032 1.00 . B B .  26 GLN HB3  1 1 
       16 114237 2 2  26 GLN HE21 H  -9.072  -9.182 -21.385 1.00 . B B .  26 GLN HE21 1 1 
       16 114238 2 2  26 GLN HE22 H  -7.737 -10.218 -21.756 1.00 . B B .  26 GLN HE22 1 1 
       16 114239 2 2  26 GLN HG2  H -10.695  -8.755 -22.908 1.00 . B B .  26 GLN HG2  1 1 
       16 114240 2 2  26 GLN HG3  H -10.354  -9.010 -24.619 1.00 . B B .  26 GLN HG3  1 1 
       16 114241 2 2  26 GLN N    N  -7.244  -6.710 -24.362 1.00 . B B .  26 GLN N    1 1 
       16 114242 2 2  26 GLN NE2  N  -8.500  -9.657 -22.023 1.00 . B B .  26 GLN NE2  1 1 
       16 114243 2 2  26 GLN O    O  -9.377  -5.797 -26.902 1.00 . B B .  26 GLN O    1 1 
       16 114244 2 2  26 GLN OE1  O  -8.095 -10.096 -24.176 1.00 . B B .  26 GLN OE1  1 1 
       16 114245 2 2  27 GLU C    C  -8.149  -2.593 -26.415 1.00 . B B .  27 GLU C    1 1 
       16 114246 2 2  27 GLU CA   C  -9.338  -3.288 -25.767 1.00 . B B .  27 GLU CA   1 1 
       16 114247 2 2  27 GLU CB   C -10.021  -2.360 -24.768 1.00 . B B .  27 GLU CB   1 1 
       16 114248 2 2  27 GLU CD   C -12.001  -2.023 -23.244 1.00 . B B .  27 GLU CD   1 1 
       16 114249 2 2  27 GLU CG   C -11.419  -2.818 -24.389 1.00 . B B .  27 GLU CG   1 1 
       16 114250 2 2  27 GLU H    H  -8.584  -4.488 -24.186 1.00 . B B .  27 GLU H    1 1 
       16 114251 2 2  27 GLU HA   H -10.046  -3.547 -26.540 1.00 . B B .  27 GLU HA   1 1 
       16 114252 2 2  27 GLU HB2  H  -9.422  -2.310 -23.871 1.00 . B B .  27 GLU HB2  1 1 
       16 114253 2 2  27 GLU HB3  H -10.091  -1.372 -25.201 1.00 . B B .  27 GLU HB3  1 1 
       16 114254 2 2  27 GLU HG2  H -12.065  -2.708 -25.246 1.00 . B B .  27 GLU HG2  1 1 
       16 114255 2 2  27 GLU HG3  H -11.377  -3.858 -24.102 1.00 . B B .  27 GLU HG3  1 1 
       16 114256 2 2  27 GLU N    N  -8.933  -4.521 -25.113 1.00 . B B .  27 GLU N    1 1 
       16 114257 2 2  27 GLU O    O  -8.194  -2.247 -27.598 1.00 . B B .  27 GLU O    1 1 
       16 114258 2 2  27 GLU OE1  O -12.359  -0.846 -23.453 1.00 . B B .  27 GLU OE1  1 1 
       16 114259 2 2  27 GLU OE2  O -12.099  -2.567 -22.129 1.00 . B B .  27 GLU OE2  1 1 
       16 114260 2 2  28 GLY C    C  -5.006  -1.190 -25.113 1.00 . B B .  28 GLY C    1 1 
       16 114261 2 2  28 GLY CA   C  -5.916  -1.734 -26.190 1.00 . B B .  28 GLY CA   1 1 
       16 114262 2 2  28 GLY H    H  -7.103  -2.672 -24.709 1.00 . B B .  28 GLY H    1 1 
       16 114263 2 2  28 GLY HA2  H  -5.368  -2.446 -26.788 1.00 . B B .  28 GLY HA2  1 1 
       16 114264 2 2  28 GLY HA3  H  -6.233  -0.917 -26.824 1.00 . B B .  28 GLY HA3  1 1 
       16 114265 2 2  28 GLY N    N  -7.090  -2.386 -25.650 1.00 . B B .  28 GLY N    1 1 
       16 114266 2 2  28 GLY O    O  -5.391  -1.132 -23.945 1.00 . B B .  28 GLY O    1 1 
       16 114267 2 2  29 ARG C    C  -2.361  -1.260 -23.581 1.00 . B B .  29 ARG C    1 1 
       16 114268 2 2  29 ARG CA   C  -2.794  -0.235 -24.621 1.00 . B B .  29 ARG CA   1 1 
       16 114269 2 2  29 ARG CB   C  -3.300   1.035 -23.932 1.00 . B B .  29 ARG CB   1 1 
       16 114270 2 2  29 ARG CD   C  -3.856   3.468 -24.137 1.00 . B B .  29 ARG CD   1 1 
       16 114271 2 2  29 ARG CG   C  -3.565   2.185 -24.891 1.00 . B B .  29 ARG CG   1 1 
       16 114272 2 2  29 ARG CZ   C  -5.182   5.506 -24.563 1.00 . B B .  29 ARG CZ   1 1 
       16 114273 2 2  29 ARG H    H  -3.587  -0.862 -26.477 1.00 . B B .  29 ARG H    1 1 
       16 114274 2 2  29 ARG HA   H  -1.934   0.019 -25.222 1.00 . B B .  29 ARG HA   1 1 
       16 114275 2 2  29 ARG HB2  H  -4.220   0.807 -23.415 1.00 . B B .  29 ARG HB2  1 1 
       16 114276 2 2  29 ARG HB3  H  -2.561   1.356 -23.213 1.00 . B B .  29 ARG HB3  1 1 
       16 114277 2 2  29 ARG HD2  H  -4.558   3.254 -23.343 1.00 . B B .  29 ARG HD2  1 1 
       16 114278 2 2  29 ARG HD3  H  -2.933   3.833 -23.709 1.00 . B B .  29 ARG HD3  1 1 
       16 114279 2 2  29 ARG HE   H  -4.225   4.445 -25.964 1.00 . B B .  29 ARG HE   1 1 
       16 114280 2 2  29 ARG HG2  H  -2.696   2.331 -25.515 1.00 . B B .  29 ARG HG2  1 1 
       16 114281 2 2  29 ARG HG3  H  -4.418   1.937 -25.509 1.00 . B B .  29 ARG HG3  1 1 
       16 114282 2 2  29 ARG HH11 H  -5.121   4.933 -22.608 1.00 . B B .  29 ARG HH11 1 1 
       16 114283 2 2  29 ARG HH12 H  -6.048   6.369 -22.950 1.00 . B B .  29 ARG HH12 1 1 
       16 114284 2 2  29 ARG HH21 H  -5.431   6.324 -26.396 1.00 . B B .  29 ARG HH21 1 1 
       16 114285 2 2  29 ARG HH22 H  -6.236   7.150 -25.097 1.00 . B B .  29 ARG HH22 1 1 
       16 114286 2 2  29 ARG N    N  -3.804  -0.786 -25.523 1.00 . B B .  29 ARG N    1 1 
       16 114287 2 2  29 ARG NE   N  -4.420   4.504 -25.000 1.00 . B B .  29 ARG NE   1 1 
       16 114288 2 2  29 ARG NH1  N  -5.475   5.614 -23.275 1.00 . B B .  29 ARG NH1  1 1 
       16 114289 2 2  29 ARG NH2  N  -5.651   6.400 -25.420 1.00 . B B .  29 ARG NH2  1 1 
       16 114290 2 2  29 ARG O    O  -2.677  -1.132 -22.397 1.00 . B B .  29 ARG O    1 1 
       16 114291 2 2  30 LYS C    C  -0.112  -2.791 -22.162 1.00 . B B .  30 LYS C    1 1 
       16 114292 2 2  30 LYS CA   C  -1.138  -3.337 -23.159 1.00 . B B .  30 LYS CA   1 1 
       16 114293 2 2  30 LYS CB   C  -0.535  -4.487 -23.979 1.00 . B B .  30 LYS CB   1 1 
       16 114294 2 2  30 LYS CD   C   1.022  -5.205 -25.820 1.00 . B B .  30 LYS CD   1 1 
       16 114295 2 2  30 LYS CE   C   1.795  -4.764 -27.050 1.00 . B B .  30 LYS CE   1 1 
       16 114296 2 2  30 LYS CG   C   0.350  -4.029 -25.130 1.00 . B B .  30 LYS CG   1 1 
       16 114297 2 2  30 LYS H    H  -1.421  -2.313 -24.993 1.00 . B B .  30 LYS H    1 1 
       16 114298 2 2  30 LYS HA   H  -1.986  -3.714 -22.604 1.00 . B B .  30 LYS HA   1 1 
       16 114299 2 2  30 LYS HB2  H   0.061  -5.105 -23.323 1.00 . B B .  30 LYS HB2  1 1 
       16 114300 2 2  30 LYS HB3  H  -1.340  -5.084 -24.386 1.00 . B B .  30 LYS HB3  1 1 
       16 114301 2 2  30 LYS HD2  H   1.707  -5.673 -25.128 1.00 . B B .  30 LYS HD2  1 1 
       16 114302 2 2  30 LYS HD3  H   0.264  -5.916 -26.117 1.00 . B B .  30 LYS HD3  1 1 
       16 114303 2 2  30 LYS HE2  H   2.316  -3.847 -26.822 1.00 . B B .  30 LYS HE2  1 1 
       16 114304 2 2  30 LYS HE3  H   2.511  -5.530 -27.304 1.00 . B B .  30 LYS HE3  1 1 
       16 114305 2 2  30 LYS HG2  H  -0.255  -3.501 -25.851 1.00 . B B .  30 LYS HG2  1 1 
       16 114306 2 2  30 LYS HG3  H   1.111  -3.366 -24.744 1.00 . B B .  30 LYS HG3  1 1 
       16 114307 2 2  30 LYS HZ1  H   0.619  -5.439 -28.636 1.00 . B B .  30 LYS HZ1  1 1 
       16 114308 2 2  30 LYS HZ2  H   1.379  -3.961 -28.931 1.00 . B B .  30 LYS HZ2  1 1 
       16 114309 2 2  30 LYS HZ3  H   0.039  -4.032 -27.905 1.00 . B B .  30 LYS HZ3  1 1 
       16 114310 2 2  30 LYS N    N  -1.631  -2.275 -24.037 1.00 . B B .  30 LYS N    1 1 
       16 114311 2 2  30 LYS NZ   N   0.897  -4.531 -28.211 1.00 . B B .  30 LYS NZ   1 1 
       16 114312 2 2  30 LYS O    O   1.098  -2.867 -22.382 1.00 . B B .  30 LYS O    1 1 
       16 114313 2 2  31 ASP C    C  -0.750  -1.157 -18.911 1.00 . B B .  31 ASP C    1 1 
       16 114314 2 2  31 ASP CA   C   0.183  -1.643 -20.011 1.00 . B B .  31 ASP CA   1 1 
       16 114315 2 2  31 ASP CB   C   1.034  -0.472 -20.535 1.00 . B B .  31 ASP CB   1 1 
       16 114316 2 2  31 ASP CG   C   1.977   0.096 -19.485 1.00 . B B .  31 ASP CG   1 1 
       16 114317 2 2  31 ASP H    H  -1.603  -2.226 -20.980 1.00 . B B .  31 ASP H    1 1 
       16 114318 2 2  31 ASP HA   H   0.829  -2.410 -19.612 1.00 . B B .  31 ASP HA   1 1 
       16 114319 2 2  31 ASP HB2  H   1.627  -0.812 -21.371 1.00 . B B .  31 ASP HB2  1 1 
       16 114320 2 2  31 ASP HB3  H   0.378   0.321 -20.868 1.00 . B B .  31 ASP HB3  1 1 
       16 114321 2 2  31 ASP N    N  -0.625  -2.232 -21.077 1.00 . B B .  31 ASP N    1 1 
       16 114322 2 2  31 ASP O    O  -0.369  -1.044 -17.748 1.00 . B B .  31 ASP O    1 1 
       16 114323 2 2  31 ASP OD1  O   2.734  -0.679 -18.864 1.00 . B B .  31 ASP OD1  1 1 
       16 114324 2 2  31 ASP OD2  O   1.982   1.333 -19.286 1.00 . B B .  31 ASP OD2  1 1 
       16 114325 2 2  32 SER C    C  -4.270  -1.250 -18.560 1.00 . B B .  32 SER C    1 1 
       16 114326 2 2  32 SER CA   C  -3.005  -0.419 -18.383 1.00 . B B .  32 SER CA   1 1 
       16 114327 2 2  32 SER CB   C  -3.318   1.053 -18.632 1.00 . B B .  32 SER CB   1 1 
       16 114328 2 2  32 SER H    H  -2.215  -0.965 -20.253 1.00 . B B .  32 SER H    1 1 
       16 114329 2 2  32 SER HA   H  -2.635  -0.543 -17.375 1.00 . B B .  32 SER HA   1 1 
       16 114330 2 2  32 SER HB2  H  -3.898   1.141 -19.539 1.00 . B B .  32 SER HB2  1 1 
       16 114331 2 2  32 SER HB3  H  -3.892   1.438 -17.803 1.00 . B B .  32 SER HB3  1 1 
       16 114332 2 2  32 SER HG   H  -2.374   2.680 -19.164 1.00 . B B .  32 SER HG   1 1 
       16 114333 2 2  32 SER N    N  -1.983  -0.874 -19.305 1.00 . B B .  32 SER N    1 1 
       16 114334 2 2  32 SER O    O  -4.379  -2.023 -19.510 1.00 . B B .  32 SER O    1 1 
       16 114335 2 2  32 SER OG   O  -2.138   1.828 -18.771 1.00 . B B .  32 SER OG   1 1 
       16 114336 2 2  33 LEU C    C  -7.626  -0.884 -18.046 1.00 . B B .  33 LEU C    1 1 
       16 114337 2 2  33 LEU CA   C  -6.473  -1.815 -17.701 1.00 . B B .  33 LEU CA   1 1 
       16 114338 2 2  33 LEU CB   C  -6.754  -2.490 -16.351 1.00 . B B .  33 LEU CB   1 1 
       16 114339 2 2  33 LEU CD1  C  -7.319  -4.785 -17.216 1.00 . B B .  33 LEU CD1  1 1 
       16 114340 2 2  33 LEU CD2  C  -4.970  -4.244 -16.570 1.00 . B B .  33 LEU CD2  1 1 
       16 114341 2 2  33 LEU CG   C  -6.436  -3.989 -16.270 1.00 . B B .  33 LEU CG   1 1 
       16 114342 2 2  33 LEU H    H  -5.067  -0.442 -16.918 1.00 . B B .  33 LEU H    1 1 
       16 114343 2 2  33 LEU HA   H  -6.390  -2.572 -18.466 1.00 . B B .  33 LEU HA   1 1 
       16 114344 2 2  33 LEU HB2  H  -6.175  -1.982 -15.595 1.00 . B B .  33 LEU HB2  1 1 
       16 114345 2 2  33 LEU HB3  H  -7.802  -2.357 -16.123 1.00 . B B .  33 LEU HB3  1 1 
       16 114346 2 2  33 LEU HD11 H  -7.090  -5.837 -17.124 1.00 . B B .  33 LEU HD11 1 1 
       16 114347 2 2  33 LEU HD12 H  -7.138  -4.466 -18.232 1.00 . B B .  33 LEU HD12 1 1 
       16 114348 2 2  33 LEU HD13 H  -8.357  -4.619 -16.967 1.00 . B B .  33 LEU HD13 1 1 
       16 114349 2 2  33 LEU HD21 H  -4.799  -5.306 -16.652 1.00 . B B .  33 LEU HD21 1 1 
       16 114350 2 2  33 LEU HD22 H  -4.366  -3.841 -15.771 1.00 . B B .  33 LEU HD22 1 1 
       16 114351 2 2  33 LEU HD23 H  -4.705  -3.762 -17.500 1.00 . B B .  33 LEU HD23 1 1 
       16 114352 2 2  33 LEU HG   H  -6.635  -4.335 -15.265 1.00 . B B .  33 LEU HG   1 1 
       16 114353 2 2  33 LEU N    N  -5.216  -1.083 -17.649 1.00 . B B .  33 LEU N    1 1 
       16 114354 2 2  33 LEU O    O  -7.873   0.101 -17.343 1.00 . B B .  33 LEU O    1 1 
       16 114355 2 2  34 SER C    C -10.660  -0.698 -18.647 1.00 . B B .  34 SER C    1 1 
       16 114356 2 2  34 SER CA   C  -9.461  -0.379 -19.545 1.00 . B B .  34 SER CA   1 1 
       16 114357 2 2  34 SER CB   C  -9.791  -0.636 -21.018 1.00 . B B .  34 SER CB   1 1 
       16 114358 2 2  34 SER H    H  -8.044  -1.952 -19.695 1.00 . B B .  34 SER H    1 1 
       16 114359 2 2  34 SER HA   H  -9.198   0.660 -19.418 1.00 . B B .  34 SER HA   1 1 
       16 114360 2 2  34 SER HB2  H  -8.888  -0.544 -21.605 1.00 . B B .  34 SER HB2  1 1 
       16 114361 2 2  34 SER HB3  H -10.185  -1.636 -21.125 1.00 . B B .  34 SER HB3  1 1 
       16 114362 2 2  34 SER HG   H -11.381  -0.184 -22.078 1.00 . B B .  34 SER HG   1 1 
       16 114363 2 2  34 SER N    N  -8.319  -1.180 -19.137 1.00 . B B .  34 SER N    1 1 
       16 114364 2 2  34 SER O    O -10.606  -1.630 -17.844 1.00 . B B .  34 SER O    1 1 
       16 114365 2 2  34 SER OG   O -10.749   0.288 -21.511 1.00 . B B .  34 SER OG   1 1 
       16 114366 2 2  35 VAL C    C -13.499  -1.529 -18.081 1.00 . B B .  35 VAL C    1 1 
       16 114367 2 2  35 VAL CA   C -12.931  -0.114 -17.955 1.00 . B B .  35 VAL CA   1 1 
       16 114368 2 2  35 VAL CB   C -14.034   0.907 -18.313 1.00 . B B .  35 VAL CB   1 1 
       16 114369 2 2  35 VAL CG1  C -15.226   0.762 -17.377 1.00 . B B .  35 VAL CG1  1 1 
       16 114370 2 2  35 VAL CG2  C -13.491   2.327 -18.265 1.00 . B B .  35 VAL CG2  1 1 
       16 114371 2 2  35 VAL H    H -11.725   0.789 -19.450 1.00 . B B .  35 VAL H    1 1 
       16 114372 2 2  35 VAL HA   H -12.646   0.048 -16.925 1.00 . B B .  35 VAL HA   1 1 
       16 114373 2 2  35 VAL HB   H -14.370   0.705 -19.320 1.00 . B B .  35 VAL HB   1 1 
       16 114374 2 2  35 VAL HG11 H -15.664  -0.217 -17.502 1.00 . B B .  35 VAL HG11 1 1 
       16 114375 2 2  35 VAL HG12 H -15.962   1.518 -17.613 1.00 . B B .  35 VAL HG12 1 1 
       16 114376 2 2  35 VAL HG13 H -14.899   0.885 -16.354 1.00 . B B .  35 VAL HG13 1 1 
       16 114377 2 2  35 VAL HG21 H -12.681   2.429 -18.972 1.00 . B B .  35 VAL HG21 1 1 
       16 114378 2 2  35 VAL HG22 H -13.132   2.545 -17.270 1.00 . B B .  35 VAL HG22 1 1 
       16 114379 2 2  35 VAL HG23 H -14.279   3.020 -18.521 1.00 . B B .  35 VAL HG23 1 1 
       16 114380 2 2  35 VAL N    N -11.735   0.073 -18.777 1.00 . B B .  35 VAL N    1 1 
       16 114381 2 2  35 VAL O    O -13.683  -2.222 -17.076 1.00 . B B .  35 VAL O    1 1 
       16 114382 2 2  36 ASN C    C -13.351  -4.379 -19.109 1.00 . B B .  36 ASN C    1 1 
       16 114383 2 2  36 ASN CA   C -14.328  -3.289 -19.542 1.00 . B B .  36 ASN CA   1 1 
       16 114384 2 2  36 ASN CB   C -14.708  -3.457 -21.017 1.00 . B B .  36 ASN CB   1 1 
       16 114385 2 2  36 ASN CG   C -14.748  -4.910 -21.455 1.00 . B B .  36 ASN CG   1 1 
       16 114386 2 2  36 ASN H    H -13.584  -1.377 -20.074 1.00 . B B .  36 ASN H    1 1 
       16 114387 2 2  36 ASN HA   H -15.222  -3.374 -18.941 1.00 . B B .  36 ASN HA   1 1 
       16 114388 2 2  36 ASN HB2  H -15.684  -3.029 -21.179 1.00 . B B .  36 ASN HB2  1 1 
       16 114389 2 2  36 ASN HB3  H -13.985  -2.937 -21.629 1.00 . B B .  36 ASN HB3  1 1 
       16 114390 2 2  36 ASN HD21 H -12.913  -4.761 -22.201 1.00 . B B .  36 ASN HD21 1 1 
       16 114391 2 2  36 ASN HD22 H -13.666  -6.318 -22.341 1.00 . B B .  36 ASN HD22 1 1 
       16 114392 2 2  36 ASN N    N -13.769  -1.960 -19.307 1.00 . B B .  36 ASN N    1 1 
       16 114393 2 2  36 ASN ND2  N -13.670  -5.375 -22.064 1.00 . B B .  36 ASN ND2  1 1 
       16 114394 2 2  36 ASN O    O -13.737  -5.326 -18.422 1.00 . B B .  36 ASN O    1 1 
       16 114395 2 2  36 ASN OD1  O -15.747  -5.599 -21.262 1.00 . B B .  36 ASN OD1  1 1 
       16 114396 2 2  37 GLU C    C -10.958  -5.361 -17.629 1.00 . B B .  37 GLU C    1 1 
       16 114397 2 2  37 GLU CA   C -11.056  -5.200 -19.144 1.00 . B B .  37 GLU CA   1 1 
       16 114398 2 2  37 GLU CB   C  -9.702  -4.764 -19.699 1.00 . B B .  37 GLU CB   1 1 
       16 114399 2 2  37 GLU CD   C  -8.354  -4.007 -21.690 1.00 . B B .  37 GLU CD   1 1 
       16 114400 2 2  37 GLU CG   C  -9.694  -4.519 -21.198 1.00 . B B .  37 GLU CG   1 1 
       16 114401 2 2  37 GLU H    H -11.845  -3.452 -20.046 1.00 . B B .  37 GLU H    1 1 
       16 114402 2 2  37 GLU HA   H -11.329  -6.150 -19.580 1.00 . B B .  37 GLU HA   1 1 
       16 114403 2 2  37 GLU HB2  H  -9.405  -3.850 -19.207 1.00 . B B .  37 GLU HB2  1 1 
       16 114404 2 2  37 GLU HB3  H  -8.974  -5.532 -19.479 1.00 . B B .  37 GLU HB3  1 1 
       16 114405 2 2  37 GLU HG2  H  -9.918  -5.446 -21.705 1.00 . B B .  37 GLU HG2  1 1 
       16 114406 2 2  37 GLU HG3  H -10.454  -3.788 -21.437 1.00 . B B .  37 GLU HG3  1 1 
       16 114407 2 2  37 GLU N    N -12.088  -4.231 -19.498 1.00 . B B .  37 GLU N    1 1 
       16 114408 2 2  37 GLU O    O -10.867  -6.477 -17.113 1.00 . B B .  37 GLU O    1 1 
       16 114409 2 2  37 GLU OE1  O  -7.821  -3.061 -21.075 1.00 . B B .  37 GLU OE1  1 1 
       16 114410 2 2  37 GLU OE2  O  -7.841  -4.541 -22.696 1.00 . B B .  37 GLU OE2  1 1 
       16 114411 2 2  38 PHE C    C -12.082  -4.967 -14.848 1.00 . B B .  38 PHE C    1 1 
       16 114412 2 2  38 PHE CA   C -10.904  -4.223 -15.473 1.00 . B B .  38 PHE CA   1 1 
       16 114413 2 2  38 PHE CB   C -10.865  -2.778 -14.969 1.00 . B B .  38 PHE CB   1 1 
       16 114414 2 2  38 PHE CD1  C  -9.437  -3.128 -12.933 1.00 . B B .  38 PHE CD1  1 1 
       16 114415 2 2  38 PHE CD2  C -11.549  -2.053 -12.666 1.00 . B B .  38 PHE CD2  1 1 
       16 114416 2 2  38 PHE CE1  C  -9.202  -3.010 -11.577 1.00 . B B .  38 PHE CE1  1 1 
       16 114417 2 2  38 PHE CE2  C -11.319  -1.932 -11.310 1.00 . B B .  38 PHE CE2  1 1 
       16 114418 2 2  38 PHE CG   C -10.612  -2.650 -13.493 1.00 . B B .  38 PHE CG   1 1 
       16 114419 2 2  38 PHE CZ   C -10.146  -2.415 -10.764 1.00 . B B .  38 PHE CZ   1 1 
       16 114420 2 2  38 PHE H    H -11.061  -3.376 -17.404 1.00 . B B .  38 PHE H    1 1 
       16 114421 2 2  38 PHE HA   H  -9.988  -4.719 -15.189 1.00 . B B .  38 PHE HA   1 1 
       16 114422 2 2  38 PHE HB2  H -10.081  -2.249 -15.486 1.00 . B B .  38 PHE HB2  1 1 
       16 114423 2 2  38 PHE HB3  H -11.813  -2.307 -15.188 1.00 . B B .  38 PHE HB3  1 1 
       16 114424 2 2  38 PHE HD1  H  -8.699  -3.595 -13.567 1.00 . B B .  38 PHE HD1  1 1 
       16 114425 2 2  38 PHE HD2  H -12.466  -1.674 -13.091 1.00 . B B .  38 PHE HD2  1 1 
       16 114426 2 2  38 PHE HE1  H  -8.284  -3.384 -11.152 1.00 . B B .  38 PHE HE1  1 1 
       16 114427 2 2  38 PHE HE2  H -12.059  -1.466 -10.676 1.00 . B B .  38 PHE HE2  1 1 
       16 114428 2 2  38 PHE HZ   H  -9.966  -2.322  -9.703 1.00 . B B .  38 PHE HZ   1 1 
       16 114429 2 2  38 PHE N    N -10.989  -4.236 -16.926 1.00 . B B .  38 PHE N    1 1 
       16 114430 2 2  38 PHE O    O -11.913  -5.736 -13.898 1.00 . B B .  38 PHE O    1 1 
       16 114431 2 2  39 LYS C    C -14.406  -6.905 -15.120 1.00 . B B .  39 LYS C    1 1 
       16 114432 2 2  39 LYS CA   C -14.466  -5.398 -14.883 1.00 . B B .  39 LYS CA   1 1 
       16 114433 2 2  39 LYS CB   C -15.720  -4.813 -15.533 1.00 . B B .  39 LYS CB   1 1 
       16 114434 2 2  39 LYS CD   C -18.216  -4.495 -15.375 1.00 . B B .  39 LYS CD   1 1 
       16 114435 2 2  39 LYS CE   C -19.502  -4.998 -14.736 1.00 . B B .  39 LYS CE   1 1 
       16 114436 2 2  39 LYS CG   C -17.011  -5.269 -14.870 1.00 . B B .  39 LYS CG   1 1 
       16 114437 2 2  39 LYS H    H -13.345  -4.133 -16.156 1.00 . B B .  39 LYS H    1 1 
       16 114438 2 2  39 LYS HA   H -14.508  -5.219 -13.819 1.00 . B B .  39 LYS HA   1 1 
       16 114439 2 2  39 LYS HB2  H -15.670  -3.735 -15.479 1.00 . B B .  39 LYS HB2  1 1 
       16 114440 2 2  39 LYS HB3  H -15.747  -5.111 -16.571 1.00 . B B .  39 LYS HB3  1 1 
       16 114441 2 2  39 LYS HD2  H -18.090  -3.450 -15.134 1.00 . B B .  39 LYS HD2  1 1 
       16 114442 2 2  39 LYS HD3  H -18.287  -4.615 -16.446 1.00 . B B .  39 LYS HD3  1 1 
       16 114443 2 2  39 LYS HE2  H -19.590  -6.059 -14.914 1.00 . B B .  39 LYS HE2  1 1 
       16 114444 2 2  39 LYS HE3  H -19.456  -4.815 -13.671 1.00 . B B .  39 LYS HE3  1 1 
       16 114445 2 2  39 LYS HG2  H -17.159  -6.317 -15.080 1.00 . B B .  39 LYS HG2  1 1 
       16 114446 2 2  39 LYS HG3  H -16.925  -5.125 -13.803 1.00 . B B .  39 LYS HG3  1 1 
       16 114447 2 2  39 LYS HZ1  H -21.563  -4.714 -14.878 1.00 . B B .  39 LYS HZ1  1 1 
       16 114448 2 2  39 LYS HZ2  H -20.728  -4.433 -16.322 1.00 . B B .  39 LYS HZ2  1 1 
       16 114449 2 2  39 LYS HZ3  H -20.659  -3.298 -15.071 1.00 . B B .  39 LYS HZ3  1 1 
       16 114450 2 2  39 LYS N    N -13.270  -4.748 -15.393 1.00 . B B .  39 LYS N    1 1 
       16 114451 2 2  39 LYS NZ   N -20.695  -4.313 -15.290 1.00 . B B .  39 LYS NZ   1 1 
       16 114452 2 2  39 LYS O    O -14.797  -7.690 -14.257 1.00 . B B .  39 LYS O    1 1 
       16 114453 2 2  40 GLU C    C -12.915  -9.468 -15.603 1.00 . B B .  40 GLU C    1 1 
       16 114454 2 2  40 GLU CA   C -13.780  -8.723 -16.620 1.00 . B B .  40 GLU CA   1 1 
       16 114455 2 2  40 GLU CB   C -13.187  -8.900 -18.020 1.00 . B B .  40 GLU CB   1 1 
       16 114456 2 2  40 GLU CD   C -13.675  -9.061 -20.497 1.00 . B B .  40 GLU CD   1 1 
       16 114457 2 2  40 GLU CG   C -14.154  -8.568 -19.144 1.00 . B B .  40 GLU CG   1 1 
       16 114458 2 2  40 GLU H    H -13.598  -6.631 -16.932 1.00 . B B .  40 GLU H    1 1 
       16 114459 2 2  40 GLU HA   H -14.774  -9.145 -16.604 1.00 . B B .  40 GLU HA   1 1 
       16 114460 2 2  40 GLU HB2  H -12.325  -8.257 -18.116 1.00 . B B .  40 GLU HB2  1 1 
       16 114461 2 2  40 GLU HB3  H -12.872  -9.928 -18.136 1.00 . B B .  40 GLU HB3  1 1 
       16 114462 2 2  40 GLU HG2  H -15.109  -9.025 -18.928 1.00 . B B .  40 GLU HG2  1 1 
       16 114463 2 2  40 GLU HG3  H -14.273  -7.495 -19.190 1.00 . B B .  40 GLU HG3  1 1 
       16 114464 2 2  40 GLU N    N -13.896  -7.306 -16.281 1.00 . B B .  40 GLU N    1 1 
       16 114465 2 2  40 GLU O    O -13.094 -10.662 -15.380 1.00 . B B .  40 GLU O    1 1 
       16 114466 2 2  40 GLU OE1  O -12.995 -10.110 -20.547 1.00 . B B .  40 GLU OE1  1 1 
       16 114467 2 2  40 GLU OE2  O -13.990  -8.412 -21.518 1.00 . B B .  40 GLU OE2  1 1 
       16 114468 2 2  41 LEU C    C -11.839  -9.667 -12.708 1.00 . B B .  41 LEU C    1 1 
       16 114469 2 2  41 LEU CA   C -11.090  -9.339 -14.000 1.00 . B B .  41 LEU CA   1 1 
       16 114470 2 2  41 LEU CB   C  -9.922  -8.374 -13.724 1.00 . B B .  41 LEU CB   1 1 
       16 114471 2 2  41 LEU CD1  C  -9.022  -8.671 -11.389 1.00 . B B .  41 LEU CD1  1 1 
       16 114472 2 2  41 LEU CD2  C  -8.537 -10.406 -13.123 1.00 . B B .  41 LEU CD2  1 1 
       16 114473 2 2  41 LEU CG   C  -8.765  -8.921 -12.867 1.00 . B B .  41 LEU CG   1 1 
       16 114474 2 2  41 LEU H    H -11.890  -7.802 -15.213 1.00 . B B .  41 LEU H    1 1 
       16 114475 2 2  41 LEU HA   H -10.698 -10.254 -14.414 1.00 . B B .  41 LEU HA   1 1 
       16 114476 2 2  41 LEU HB2  H  -9.517  -8.064 -14.675 1.00 . B B .  41 LEU HB2  1 1 
       16 114477 2 2  41 LEU HB3  H -10.320  -7.502 -13.227 1.00 . B B .  41 LEU HB3  1 1 
       16 114478 2 2  41 LEU HD11 H  -9.897  -9.223 -11.079 1.00 . B B .  41 LEU HD11 1 1 
       16 114479 2 2  41 LEU HD12 H  -9.185  -7.617 -11.225 1.00 . B B .  41 LEU HD12 1 1 
       16 114480 2 2  41 LEU HD13 H  -8.168  -8.998 -10.814 1.00 . B B .  41 LEU HD13 1 1 
       16 114481 2 2  41 LEU HD21 H  -9.394 -10.967 -12.776 1.00 . B B .  41 LEU HD21 1 1 
       16 114482 2 2  41 LEU HD22 H  -7.656 -10.731 -12.593 1.00 . B B .  41 LEU HD22 1 1 
       16 114483 2 2  41 LEU HD23 H  -8.401 -10.574 -14.182 1.00 . B B .  41 LEU HD23 1 1 
       16 114484 2 2  41 LEU HG   H  -7.858  -8.397 -13.134 1.00 . B B .  41 LEU HG   1 1 
       16 114485 2 2  41 LEU N    N -11.983  -8.752 -14.990 1.00 . B B .  41 LEU N    1 1 
       16 114486 2 2  41 LEU O    O -11.876 -10.823 -12.279 1.00 . B B .  41 LEU O    1 1 
       16 114487 2 2  42 VAL C    C -14.418  -9.725 -10.992 1.00 . B B .  42 VAL C    1 1 
       16 114488 2 2  42 VAL CA   C -13.182  -8.832 -10.852 1.00 . B B .  42 VAL CA   1 1 
       16 114489 2 2  42 VAL CB   C -13.595  -7.475 -10.238 1.00 . B B .  42 VAL CB   1 1 
       16 114490 2 2  42 VAL CG1  C -12.368  -6.686  -9.811 1.00 . B B .  42 VAL CG1  1 1 
       16 114491 2 2  42 VAL CG2  C -14.437  -6.661 -11.209 1.00 . B B .  42 VAL CG2  1 1 
       16 114492 2 2  42 VAL H    H -12.442  -7.770 -12.533 1.00 . B B .  42 VAL H    1 1 
       16 114493 2 2  42 VAL HA   H -12.501  -9.308 -10.163 1.00 . B B .  42 VAL HA   1 1 
       16 114494 2 2  42 VAL HB   H -14.190  -7.671  -9.358 1.00 . B B .  42 VAL HB   1 1 
       16 114495 2 2  42 VAL HG11 H -11.863  -7.211  -9.013 1.00 . B B .  42 VAL HG11 1 1 
       16 114496 2 2  42 VAL HG12 H -12.671  -5.709  -9.466 1.00 . B B .  42 VAL HG12 1 1 
       16 114497 2 2  42 VAL HG13 H -11.698  -6.578 -10.652 1.00 . B B .  42 VAL HG13 1 1 
       16 114498 2 2  42 VAL HG21 H -15.314  -7.228 -11.486 1.00 . B B .  42 VAL HG21 1 1 
       16 114499 2 2  42 VAL HG22 H -13.858  -6.441 -12.092 1.00 . B B .  42 VAL HG22 1 1 
       16 114500 2 2  42 VAL HG23 H -14.739  -5.739 -10.735 1.00 . B B .  42 VAL HG23 1 1 
       16 114501 2 2  42 VAL N    N -12.464  -8.657 -12.114 1.00 . B B .  42 VAL N    1 1 
       16 114502 2 2  42 VAL O    O -14.751 -10.477 -10.077 1.00 . B B .  42 VAL O    1 1 
       16 114503 2 2  43 THR C    C -15.939 -11.913 -12.735 1.00 . B B .  43 THR C    1 1 
       16 114504 2 2  43 THR CA   C -16.279 -10.466 -12.362 1.00 . B B .  43 THR CA   1 1 
       16 114505 2 2  43 THR CB   C -17.163  -9.834 -13.464 1.00 . B B .  43 THR CB   1 1 
       16 114506 2 2  43 THR CG2  C -18.605 -10.312 -13.361 1.00 . B B .  43 THR CG2  1 1 
       16 114507 2 2  43 THR H    H -14.753  -9.080 -12.853 1.00 . B B .  43 THR H    1 1 
       16 114508 2 2  43 THR HA   H -16.845 -10.470 -11.442 1.00 . B B .  43 THR HA   1 1 
       16 114509 2 2  43 THR HB   H -16.771 -10.117 -14.431 1.00 . B B .  43 THR HB   1 1 
       16 114510 2 2  43 THR HG1  H -16.294  -8.074 -13.669 1.00 . B B .  43 THR HG1  1 1 
       16 114511 2 2  43 THR HG21 H -18.634 -11.388 -13.440 1.00 . B B .  43 THR HG21 1 1 
       16 114512 2 2  43 THR HG22 H -19.187  -9.877 -14.159 1.00 . B B .  43 THR HG22 1 1 
       16 114513 2 2  43 THR HG23 H -19.017 -10.009 -12.410 1.00 . B B .  43 THR HG23 1 1 
       16 114514 2 2  43 THR N    N -15.076  -9.669 -12.140 1.00 . B B .  43 THR N    1 1 
       16 114515 2 2  43 THR O    O -16.831 -12.731 -12.958 1.00 . B B .  43 THR O    1 1 
       16 114516 2 2  43 THR OG1  O -17.140  -8.407 -13.346 1.00 . B B .  43 THR OG1  1 1 
       16 114517 2 2  44 GLN C    C -13.467 -14.278 -12.018 1.00 . B B .  44 GLN C    1 1 
       16 114518 2 2  44 GLN CA   C -14.248 -13.593 -13.135 1.00 . B B .  44 GLN CA   1 1 
       16 114519 2 2  44 GLN CB   C -13.420 -13.587 -14.423 1.00 . B B .  44 GLN CB   1 1 
       16 114520 2 2  44 GLN CD   C -13.381 -13.950 -16.929 1.00 . B B .  44 GLN CD   1 1 
       16 114521 2 2  44 GLN CG   C -14.201 -14.024 -15.654 1.00 . B B .  44 GLN CG   1 1 
       16 114522 2 2  44 GLN H    H -13.971 -11.569 -12.565 1.00 . B B .  44 GLN H    1 1 
       16 114523 2 2  44 GLN HA   H -15.147 -14.161 -13.313 1.00 . B B .  44 GLN HA   1 1 
       16 114524 2 2  44 GLN HB2  H -13.049 -12.588 -14.593 1.00 . B B .  44 GLN HB2  1 1 
       16 114525 2 2  44 GLN HB3  H -12.580 -14.257 -14.300 1.00 . B B .  44 GLN HB3  1 1 
       16 114526 2 2  44 GLN HE21 H -12.554 -12.238 -16.344 1.00 . B B .  44 GLN HE21 1 1 
       16 114527 2 2  44 GLN HE22 H -12.036 -12.845 -17.881 1.00 . B B .  44 GLN HE22 1 1 
       16 114528 2 2  44 GLN HG2  H -14.525 -15.044 -15.513 1.00 . B B .  44 GLN HG2  1 1 
       16 114529 2 2  44 GLN HG3  H -15.064 -13.384 -15.760 1.00 . B B .  44 GLN HG3  1 1 
       16 114530 2 2  44 GLN N    N -14.654 -12.242 -12.780 1.00 . B B .  44 GLN N    1 1 
       16 114531 2 2  44 GLN NE2  N -12.577 -12.906 -17.065 1.00 . B B .  44 GLN NE2  1 1 
       16 114532 2 2  44 GLN O    O -13.996 -15.154 -11.333 1.00 . B B .  44 GLN O    1 1 
       16 114533 2 2  44 GLN OE1  O -13.485 -14.815 -17.798 1.00 . B B .  44 GLN OE1  1 1 
       16 114534 2 2  45 GLN C    C -11.384 -13.782  -9.454 1.00 . B B .  45 GLN C    1 1 
       16 114535 2 2  45 GLN CA   C -11.362 -14.486 -10.810 1.00 . B B .  45 GLN CA   1 1 
       16 114536 2 2  45 GLN CB   C  -9.926 -14.553 -11.334 1.00 . B B .  45 GLN CB   1 1 
       16 114537 2 2  45 GLN CD   C  -9.110 -14.778 -13.715 1.00 . B B .  45 GLN CD   1 1 
       16 114538 2 2  45 GLN CG   C  -9.760 -15.472 -12.535 1.00 . B B .  45 GLN CG   1 1 
       16 114539 2 2  45 GLN H    H -11.878 -13.101 -12.335 1.00 . B B .  45 GLN H    1 1 
       16 114540 2 2  45 GLN HA   H -11.718 -15.496 -10.671 1.00 . B B .  45 GLN HA   1 1 
       16 114541 2 2  45 GLN HB2  H  -9.613 -13.559 -11.620 1.00 . B B .  45 GLN HB2  1 1 
       16 114542 2 2  45 GLN HB3  H  -9.283 -14.910 -10.544 1.00 . B B .  45 GLN HB3  1 1 
       16 114543 2 2  45 GLN HE21 H  -7.331 -15.531 -13.220 1.00 . B B .  45 GLN HE21 1 1 
       16 114544 2 2  45 GLN HE22 H  -7.367 -14.524 -14.629 1.00 . B B .  45 GLN HE22 1 1 
       16 114545 2 2  45 GLN HG2  H  -9.143 -16.308 -12.246 1.00 . B B .  45 GLN HG2  1 1 
       16 114546 2 2  45 GLN HG3  H -10.734 -15.830 -12.837 1.00 . B B .  45 GLN HG3  1 1 
       16 114547 2 2  45 GLN N    N -12.225 -13.856 -11.809 1.00 . B B .  45 GLN N    1 1 
       16 114548 2 2  45 GLN NE2  N  -7.807 -14.960 -13.871 1.00 . B B .  45 GLN NE2  1 1 
       16 114549 2 2  45 GLN O    O -10.427 -13.889  -8.685 1.00 . B B .  45 GLN O    1 1 
       16 114550 2 2  45 GLN OE1  O  -9.779 -14.098 -14.491 1.00 . B B .  45 GLN OE1  1 1 
       16 114551 2 2  46 LEU C    C -13.998 -12.367  -7.320 1.00 . B B .  46 LEU C    1 1 
       16 114552 2 2  46 LEU CA   C -12.556 -12.404  -7.852 1.00 . B B .  46 LEU CA   1 1 
       16 114553 2 2  46 LEU CB   C -12.002 -10.981  -7.969 1.00 . B B .  46 LEU CB   1 1 
       16 114554 2 2  46 LEU CD1  C -10.188 -10.956  -6.239 1.00 . B B .  46 LEU CD1  1 1 
       16 114555 2 2  46 LEU CD2  C -11.426  -8.853  -6.777 1.00 . B B .  46 LEU CD2  1 1 
       16 114556 2 2  46 LEU CG   C -11.526 -10.363  -6.652 1.00 . B B .  46 LEU CG   1 1 
       16 114557 2 2  46 LEU H    H -13.200 -13.013  -9.782 1.00 . B B .  46 LEU H    1 1 
       16 114558 2 2  46 LEU HA   H -11.947 -12.954  -7.152 1.00 . B B .  46 LEU HA   1 1 
       16 114559 2 2  46 LEU HB2  H -11.170 -10.996  -8.657 1.00 . B B .  46 LEU HB2  1 1 
       16 114560 2 2  46 LEU HB3  H -12.776 -10.349  -8.378 1.00 . B B .  46 LEU HB3  1 1 
       16 114561 2 2  46 LEU HD11 H  -9.460 -10.767  -7.014 1.00 . B B .  46 LEU HD11 1 1 
       16 114562 2 2  46 LEU HD12 H -10.292 -12.021  -6.095 1.00 . B B .  46 LEU HD12 1 1 
       16 114563 2 2  46 LEU HD13 H  -9.861 -10.499  -5.318 1.00 . B B .  46 LEU HD13 1 1 
       16 114564 2 2  46 LEU HD21 H -11.127  -8.435  -5.828 1.00 . B B .  46 LEU HD21 1 1 
       16 114565 2 2  46 LEU HD22 H -12.386  -8.449  -7.065 1.00 . B B .  46 LEU HD22 1 1 
       16 114566 2 2  46 LEU HD23 H -10.689  -8.605  -7.526 1.00 . B B .  46 LEU HD23 1 1 
       16 114567 2 2  46 LEU HG   H -12.246 -10.589  -5.877 1.00 . B B .  46 LEU HG   1 1 
       16 114568 2 2  46 LEU N    N -12.462 -13.080  -9.142 1.00 . B B .  46 LEU N    1 1 
       16 114569 2 2  46 LEU O    O -14.480 -11.315  -6.906 1.00 . B B .  46 LEU O    1 1 
       16 114570 2 2  47 PRO C    C -16.166 -14.031  -5.349 1.00 . B B .  47 PRO C    1 1 
       16 114571 2 2  47 PRO CA   C -16.078 -13.580  -6.805 1.00 . B B .  47 PRO CA   1 1 
       16 114572 2 2  47 PRO CB   C -16.686 -14.639  -7.729 1.00 . B B .  47 PRO CB   1 1 
       16 114573 2 2  47 PRO CD   C -14.259 -14.850  -7.703 1.00 . B B .  47 PRO CD   1 1 
       16 114574 2 2  47 PRO CG   C -15.541 -15.523  -8.145 1.00 . B B .  47 PRO CG   1 1 
       16 114575 2 2  47 PRO HA   H -16.596 -12.641  -6.932 1.00 . B B .  47 PRO HA   1 1 
       16 114576 2 2  47 PRO HB2  H -17.436 -15.196  -7.189 1.00 . B B .  47 PRO HB2  1 1 
       16 114577 2 2  47 PRO HB3  H -17.137 -14.158  -8.582 1.00 . B B .  47 PRO HB3  1 1 
       16 114578 2 2  47 PRO HD2  H -13.816 -15.386  -6.877 1.00 . B B .  47 PRO HD2  1 1 
       16 114579 2 2  47 PRO HD3  H -13.564 -14.781  -8.527 1.00 . B B .  47 PRO HD3  1 1 
       16 114580 2 2  47 PRO HG2  H -15.634 -16.486  -7.666 1.00 . B B .  47 PRO HG2  1 1 
       16 114581 2 2  47 PRO HG3  H -15.547 -15.641  -9.220 1.00 . B B .  47 PRO HG3  1 1 
       16 114582 2 2  47 PRO N    N -14.707 -13.515  -7.284 1.00 . B B .  47 PRO N    1 1 
       16 114583 2 2  47 PRO O    O -17.194 -14.546  -4.910 1.00 . B B .  47 PRO O    1 1 
       16 114584 2 2  48 HIS C    C -14.446 -13.156  -2.306 1.00 . B B .  48 HIS C    1 1 
       16 114585 2 2  48 HIS CA   C -15.048 -14.241  -3.202 1.00 . B B .  48 HIS CA   1 1 
       16 114586 2 2  48 HIS CB   C -14.247 -15.544  -3.072 1.00 . B B .  48 HIS CB   1 1 
       16 114587 2 2  48 HIS CD2  C -14.988 -16.532  -0.785 1.00 . B B .  48 HIS CD2  1 1 
       16 114588 2 2  48 HIS CE1  C -13.032 -16.540   0.202 1.00 . B B .  48 HIS CE1  1 1 
       16 114589 2 2  48 HIS CG   C -14.087 -16.035  -1.664 1.00 . B B .  48 HIS CG   1 1 
       16 114590 2 2  48 HIS H    H -14.311 -13.391  -4.998 1.00 . B B .  48 HIS H    1 1 
       16 114591 2 2  48 HIS HA   H -16.063 -14.426  -2.885 1.00 . B B .  48 HIS HA   1 1 
       16 114592 2 2  48 HIS HB2  H -14.745 -16.319  -3.635 1.00 . B B .  48 HIS HB2  1 1 
       16 114593 2 2  48 HIS HB3  H -13.261 -15.390  -3.484 1.00 . B B .  48 HIS HB3  1 1 
       16 114594 2 2  48 HIS HD1  H -12.007 -15.747  -1.401 1.00 . B B .  48 HIS HD1  1 1 
       16 114595 2 2  48 HIS HD2  H -16.048 -16.661  -0.958 1.00 . B B .  48 HIS HD2  1 1 
       16 114596 2 2  48 HIS HE1  H -12.252 -16.669   0.939 1.00 . B B .  48 HIS HE1  1 1 
       16 114597 2 2  48 HIS HE2  H -14.671 -17.357   1.122 1.00 . B B .  48 HIS HE2  1 1 
       16 114598 2 2  48 HIS N    N -15.089 -13.827  -4.601 1.00 . B B .  48 HIS N    1 1 
       16 114599 2 2  48 HIS ND1  N -12.874 -16.052  -1.015 1.00 . B B .  48 HIS ND1  1 1 
       16 114600 2 2  48 HIS NE2  N -14.308 -16.839   0.368 1.00 . B B .  48 HIS NE2  1 1 
       16 114601 2 2  48 HIS O    O -14.986 -12.851  -1.244 1.00 . B B .  48 HIS O    1 1 
       16 114602 2 2  49 LEU C    C -13.474 -10.248  -1.910 1.00 . B B .  49 LEU C    1 1 
       16 114603 2 2  49 LEU CA   C -12.657 -11.540  -1.963 1.00 . B B .  49 LEU CA   1 1 
       16 114604 2 2  49 LEU CB   C -11.267 -11.272  -2.547 1.00 . B B .  49 LEU CB   1 1 
       16 114605 2 2  49 LEU CD1  C -10.331 -11.081  -0.220 1.00 . B B .  49 LEU CD1  1 1 
       16 114606 2 2  49 LEU CD2  C  -8.890 -10.574  -2.200 1.00 . B B .  49 LEU CD2  1 1 
       16 114607 2 2  49 LEU CG   C -10.300 -10.514  -1.633 1.00 . B B .  49 LEU CG   1 1 
       16 114608 2 2  49 LEU H    H -12.949 -12.861  -3.593 1.00 . B B .  49 LEU H    1 1 
       16 114609 2 2  49 LEU HA   H -12.543 -11.912  -0.957 1.00 . B B .  49 LEU HA   1 1 
       16 114610 2 2  49 LEU HB2  H -10.818 -12.221  -2.797 1.00 . B B .  49 LEU HB2  1 1 
       16 114611 2 2  49 LEU HB3  H -11.388 -10.700  -3.454 1.00 . B B .  49 LEU HB3  1 1 
       16 114612 2 2  49 LEU HD11 H  -9.567 -10.605   0.377 1.00 . B B .  49 LEU HD11 1 1 
       16 114613 2 2  49 LEU HD12 H -10.150 -12.146  -0.253 1.00 . B B .  49 LEU HD12 1 1 
       16 114614 2 2  49 LEU HD13 H -11.298 -10.895   0.222 1.00 . B B .  49 LEU HD13 1 1 
       16 114615 2 2  49 LEU HD21 H  -8.221 -10.005  -1.570 1.00 . B B .  49 LEU HD21 1 1 
       16 114616 2 2  49 LEU HD22 H  -8.886 -10.157  -3.196 1.00 . B B .  49 LEU HD22 1 1 
       16 114617 2 2  49 LEU HD23 H  -8.560 -11.602  -2.239 1.00 . B B .  49 LEU HD23 1 1 
       16 114618 2 2  49 LEU HG   H -10.597  -9.476  -1.583 1.00 . B B .  49 LEU HG   1 1 
       16 114619 2 2  49 LEU N    N -13.334 -12.576  -2.740 1.00 . B B .  49 LEU N    1 1 
       16 114620 2 2  49 LEU O    O -13.795  -9.747  -0.826 1.00 . B B .  49 LEU O    1 1 
       16 114621 2 2  50 LEU C    C -15.887  -8.751  -3.917 1.00 . B B .  50 LEU C    1 1 
       16 114622 2 2  50 LEU CA   C -14.593  -8.491  -3.162 1.00 . B B .  50 LEU CA   1 1 
       16 114623 2 2  50 LEU CB   C -13.800  -7.381  -3.860 1.00 . B B .  50 LEU CB   1 1 
       16 114624 2 2  50 LEU CD1  C -12.448  -5.277  -3.751 1.00 . B B .  50 LEU CD1  1 1 
       16 114625 2 2  50 LEU CD2  C -14.074  -5.799  -1.926 1.00 . B B .  50 LEU CD2  1 1 
       16 114626 2 2  50 LEU CG   C -13.096  -6.385  -2.934 1.00 . B B .  50 LEU CG   1 1 
       16 114627 2 2  50 LEU H    H -13.531 -10.159  -3.904 1.00 . B B .  50 LEU H    1 1 
       16 114628 2 2  50 LEU HA   H -14.834  -8.179  -2.157 1.00 . B B .  50 LEU HA   1 1 
       16 114629 2 2  50 LEU HB2  H -13.053  -7.844  -4.485 1.00 . B B .  50 LEU HB2  1 1 
       16 114630 2 2  50 LEU HB3  H -14.479  -6.829  -4.493 1.00 . B B .  50 LEU HB3  1 1 
       16 114631 2 2  50 LEU HD11 H -11.852  -4.653  -3.102 1.00 . B B .  50 LEU HD11 1 1 
       16 114632 2 2  50 LEU HD12 H -13.214  -4.680  -4.221 1.00 . B B .  50 LEU HD12 1 1 
       16 114633 2 2  50 LEU HD13 H -11.817  -5.715  -4.512 1.00 . B B .  50 LEU HD13 1 1 
       16 114634 2 2  50 LEU HD21 H -15.035  -5.658  -2.396 1.00 . B B .  50 LEU HD21 1 1 
       16 114635 2 2  50 LEU HD22 H -13.704  -4.847  -1.575 1.00 . B B .  50 LEU HD22 1 1 
       16 114636 2 2  50 LEU HD23 H -14.177  -6.475  -1.090 1.00 . B B .  50 LEU HD23 1 1 
       16 114637 2 2  50 LEU HG   H -12.316  -6.897  -2.389 1.00 . B B .  50 LEU HG   1 1 
       16 114638 2 2  50 LEU N    N -13.809  -9.714  -3.077 1.00 . B B .  50 LEU N    1 1 
       16 114639 2 2  50 LEU O    O -15.878  -8.963  -5.128 1.00 . B B .  50 LEU O    1 1 
       16 114640 2 2  51 LYS C    C -18.948  -7.679  -4.242 1.00 . B B .  51 LYS C    1 1 
       16 114641 2 2  51 LYS CA   C -18.289  -8.992  -3.819 1.00 . B B .  51 LYS CA   1 1 
       16 114642 2 2  51 LYS CB   C -19.211  -9.811  -2.894 1.00 . B B .  51 LYS CB   1 1 
       16 114643 2 2  51 LYS CD   C -20.012  -8.381  -0.956 1.00 . B B .  51 LYS CD   1 1 
       16 114644 2 2  51 LYS CE   C -21.481  -8.733  -1.157 1.00 . B B .  51 LYS CE   1 1 
       16 114645 2 2  51 LYS CG   C -19.081  -9.505  -1.400 1.00 . B B .  51 LYS CG   1 1 
       16 114646 2 2  51 LYS H    H -16.948  -8.574  -2.240 1.00 . B B .  51 LYS H    1 1 
       16 114647 2 2  51 LYS HA   H -18.105  -9.573  -4.713 1.00 . B B .  51 LYS HA   1 1 
       16 114648 2 2  51 LYS HB2  H -20.232  -9.628  -3.184 1.00 . B B .  51 LYS HB2  1 1 
       16 114649 2 2  51 LYS HB3  H -18.997 -10.863  -3.040 1.00 . B B .  51 LYS HB3  1 1 
       16 114650 2 2  51 LYS HD2  H -19.843  -8.180   0.089 1.00 . B B .  51 LYS HD2  1 1 
       16 114651 2 2  51 LYS HD3  H -19.786  -7.497  -1.532 1.00 . B B .  51 LYS HD3  1 1 
       16 114652 2 2  51 LYS HE2  H -21.565  -9.460  -1.948 1.00 . B B .  51 LYS HE2  1 1 
       16 114653 2 2  51 LYS HE3  H -21.864  -9.155  -0.242 1.00 . B B .  51 LYS HE3  1 1 
       16 114654 2 2  51 LYS HG2  H -19.321 -10.397  -0.838 1.00 . B B .  51 LYS HG2  1 1 
       16 114655 2 2  51 LYS HG3  H -18.062  -9.217  -1.191 1.00 . B B .  51 LYS HG3  1 1 
       16 114656 2 2  51 LYS HZ1  H -23.243  -7.821  -1.838 1.00 . B B .  51 LYS HZ1  1 1 
       16 114657 2 2  51 LYS HZ2  H -21.825  -6.996  -2.268 1.00 . B B .  51 LYS HZ2  1 1 
       16 114658 2 2  51 LYS HZ3  H -22.397  -6.915  -0.673 1.00 . B B .  51 LYS HZ3  1 1 
       16 114659 2 2  51 LYS N    N -16.997  -8.750  -3.199 1.00 . B B .  51 LYS N    1 1 
       16 114660 2 2  51 LYS NZ   N -22.290  -7.535  -1.512 1.00 . B B .  51 LYS NZ   1 1 
       16 114661 2 2  51 LYS O    O -19.812  -7.143  -3.549 1.00 . B B .  51 LYS O    1 1 
       16 114662 2 2  52 ASP C    C -19.010  -5.902  -7.428 1.00 . B B .  52 ASP C    1 1 
       16 114663 2 2  52 ASP CA   C -19.077  -5.916  -5.905 1.00 . B B .  52 ASP CA   1 1 
       16 114664 2 2  52 ASP CB   C -18.318  -4.714  -5.340 1.00 . B B .  52 ASP CB   1 1 
       16 114665 2 2  52 ASP CG   C -19.151  -3.449  -5.325 1.00 . B B .  52 ASP CG   1 1 
       16 114666 2 2  52 ASP H    H -17.831  -7.626  -5.895 1.00 . B B .  52 ASP H    1 1 
       16 114667 2 2  52 ASP HA   H -20.112  -5.855  -5.601 1.00 . B B .  52 ASP HA   1 1 
       16 114668 2 2  52 ASP HB2  H -18.015  -4.934  -4.326 1.00 . B B .  52 ASP HB2  1 1 
       16 114669 2 2  52 ASP HB3  H -17.438  -4.538  -5.941 1.00 . B B .  52 ASP HB3  1 1 
       16 114670 2 2  52 ASP N    N -18.529  -7.161  -5.385 1.00 . B B .  52 ASP N    1 1 
       16 114671 2 2  52 ASP O    O -17.981  -5.563  -8.012 1.00 . B B .  52 ASP O    1 1 
       16 114672 2 2  52 ASP OD1  O -19.818  -3.144  -6.336 1.00 . B B .  52 ASP OD1  1 1 
       16 114673 2 2  52 ASP OD2  O -19.118  -2.733  -4.300 1.00 . B B .  52 ASP OD2  1 1 
       16 114674 2 2  53 VAL C    C -21.124  -5.257 -10.037 1.00 . B B .  53 VAL C    1 1 
       16 114675 2 2  53 VAL CA   C -20.169  -6.327  -9.521 1.00 . B B .  53 VAL CA   1 1 
       16 114676 2 2  53 VAL CB   C -20.620  -7.709 -10.045 1.00 . B B .  53 VAL CB   1 1 
       16 114677 2 2  53 VAL CG1  C -19.573  -8.766  -9.736 1.00 . B B .  53 VAL CG1  1 1 
       16 114678 2 2  53 VAL CG2  C -21.967  -8.101  -9.456 1.00 . B B .  53 VAL CG2  1 1 
       16 114679 2 2  53 VAL H    H -20.892  -6.553  -7.544 1.00 . B B .  53 VAL H    1 1 
       16 114680 2 2  53 VAL HA   H -19.177  -6.124  -9.902 1.00 . B B .  53 VAL HA   1 1 
       16 114681 2 2  53 VAL HB   H -20.729  -7.648 -11.117 1.00 . B B .  53 VAL HB   1 1 
       16 114682 2 2  53 VAL HG11 H -19.447  -8.845  -8.667 1.00 . B B .  53 VAL HG11 1 1 
       16 114683 2 2  53 VAL HG12 H -18.635  -8.486 -10.190 1.00 . B B .  53 VAL HG12 1 1 
       16 114684 2 2  53 VAL HG13 H -19.896  -9.718 -10.131 1.00 . B B .  53 VAL HG13 1 1 
       16 114685 2 2  53 VAL HG21 H -21.857  -8.275  -8.397 1.00 . B B .  53 VAL HG21 1 1 
       16 114686 2 2  53 VAL HG22 H -22.321  -9.002  -9.934 1.00 . B B .  53 VAL HG22 1 1 
       16 114687 2 2  53 VAL HG23 H -22.678  -7.304  -9.617 1.00 . B B .  53 VAL HG23 1 1 
       16 114688 2 2  53 VAL N    N -20.104  -6.291  -8.065 1.00 . B B .  53 VAL N    1 1 
       16 114689 2 2  53 VAL O    O -21.265  -5.059 -11.246 1.00 . B B .  53 VAL O    1 1 
       16 114690 2 2  54 GLY C    C -22.062  -2.169  -9.575 1.00 . B B .  54 GLY C    1 1 
       16 114691 2 2  54 GLY CA   C -22.710  -3.530  -9.481 1.00 . B B .  54 GLY CA   1 1 
       16 114692 2 2  54 GLY H    H -21.601  -4.755  -8.161 1.00 . B B .  54 GLY H    1 1 
       16 114693 2 2  54 GLY HA2  H -23.142  -3.781 -10.438 1.00 . B B .  54 GLY HA2  1 1 
       16 114694 2 2  54 GLY HA3  H -23.494  -3.490  -8.740 1.00 . B B .  54 GLY HA3  1 1 
       16 114695 2 2  54 GLY N    N -21.769  -4.564  -9.110 1.00 . B B .  54 GLY N    1 1 
       16 114696 2 2  54 GLY O    O -22.232  -1.460 -10.566 1.00 . B B .  54 GLY O    1 1 
       16 114697 2 2  55 SER C    C -19.132  -0.663  -8.800 1.00 . B B .  55 SER C    1 1 
       16 114698 2 2  55 SER CA   C -20.627  -0.521  -8.542 1.00 . B B .  55 SER CA   1 1 
       16 114699 2 2  55 SER CB   C -20.881   0.167  -7.205 1.00 . B B .  55 SER CB   1 1 
       16 114700 2 2  55 SER H    H -21.135  -2.442  -7.823 1.00 . B B .  55 SER H    1 1 
       16 114701 2 2  55 SER HA   H -21.056   0.078  -9.331 1.00 . B B .  55 SER HA   1 1 
       16 114702 2 2  55 SER HB2  H -20.516  -0.459  -6.406 1.00 . B B .  55 SER HB2  1 1 
       16 114703 2 2  55 SER HB3  H -20.363   1.112  -7.185 1.00 . B B .  55 SER HB3  1 1 
       16 114704 2 2  55 SER HG   H -22.664   0.664  -7.849 1.00 . B B .  55 SER HG   1 1 
       16 114705 2 2  55 SER N    N -21.285  -1.813  -8.566 1.00 . B B .  55 SER N    1 1 
       16 114706 2 2  55 SER O    O -18.303  -0.356  -7.936 1.00 . B B .  55 SER O    1 1 
       16 114707 2 2  55 SER OG   O -22.267   0.395  -7.014 1.00 . B B .  55 SER OG   1 1 
       16 114708 2 2  56 LEU C    C -16.767   0.069 -10.599 1.00 . B B .  56 LEU C    1 1 
       16 114709 2 2  56 LEU CA   C -17.405  -1.303 -10.392 1.00 . B B .  56 LEU CA   1 1 
       16 114710 2 2  56 LEU CB   C -17.326  -2.146 -11.679 1.00 . B B .  56 LEU CB   1 1 
       16 114711 2 2  56 LEU CD1  C -15.176  -1.767 -12.936 1.00 . B B .  56 LEU CD1  1 1 
       16 114712 2 2  56 LEU CD2  C -15.141  -3.045 -10.785 1.00 . B B .  56 LEU CD2  1 1 
       16 114713 2 2  56 LEU CG   C -15.945  -2.724 -12.038 1.00 . B B .  56 LEU CG   1 1 
       16 114714 2 2  56 LEU H    H -19.504  -1.364 -10.632 1.00 . B B .  56 LEU H    1 1 
       16 114715 2 2  56 LEU HA   H -16.890  -1.817  -9.593 1.00 . B B .  56 LEU HA   1 1 
       16 114716 2 2  56 LEU HB2  H -18.016  -2.970 -11.581 1.00 . B B .  56 LEU HB2  1 1 
       16 114717 2 2  56 LEU HB3  H -17.653  -1.528 -12.500 1.00 . B B .  56 LEU HB3  1 1 
       16 114718 2 2  56 LEU HD11 H -15.812  -1.441 -13.745 1.00 . B B .  56 LEU HD11 1 1 
       16 114719 2 2  56 LEU HD12 H -14.314  -2.274 -13.342 1.00 . B B .  56 LEU HD12 1 1 
       16 114720 2 2  56 LEU HD13 H -14.854  -0.913 -12.360 1.00 . B B .  56 LEU HD13 1 1 
       16 114721 2 2  56 LEU HD21 H -15.715  -3.699 -10.145 1.00 . B B .  56 LEU HD21 1 1 
       16 114722 2 2  56 LEU HD22 H -14.916  -2.132 -10.256 1.00 . B B .  56 LEU HD22 1 1 
       16 114723 2 2  56 LEU HD23 H -14.219  -3.534 -11.065 1.00 . B B .  56 LEU HD23 1 1 
       16 114724 2 2  56 LEU HG   H -16.086  -3.644 -12.586 1.00 . B B .  56 LEU HG   1 1 
       16 114725 2 2  56 LEU N    N -18.795  -1.129  -9.997 1.00 . B B .  56 LEU N    1 1 
       16 114726 2 2  56 LEU O    O -15.576   0.265 -10.349 1.00 . B B .  56 LEU O    1 1 
       16 114727 2 2  57 ASP C    C -16.651   3.029  -9.966 1.00 . B B .  57 ASP C    1 1 
       16 114728 2 2  57 ASP CA   C -17.135   2.387 -11.261 1.00 . B B .  57 ASP CA   1 1 
       16 114729 2 2  57 ASP CB   C -18.260   3.222 -11.885 1.00 . B B .  57 ASP CB   1 1 
       16 114730 2 2  57 ASP CG   C -19.391   3.515 -10.915 1.00 . B B .  57 ASP CG   1 1 
       16 114731 2 2  57 ASP H    H -18.535   0.806 -11.168 1.00 . B B .  57 ASP H    1 1 
       16 114732 2 2  57 ASP HA   H -16.308   2.341 -11.951 1.00 . B B .  57 ASP HA   1 1 
       16 114733 2 2  57 ASP HB2  H -17.854   4.162 -12.224 1.00 . B B .  57 ASP HB2  1 1 
       16 114734 2 2  57 ASP HB3  H -18.668   2.686 -12.730 1.00 . B B .  57 ASP HB3  1 1 
       16 114735 2 2  57 ASP N    N -17.588   1.023 -11.019 1.00 . B B .  57 ASP N    1 1 
       16 114736 2 2  57 ASP O    O -15.757   3.874  -9.977 1.00 . B B .  57 ASP O    1 1 
       16 114737 2 2  57 ASP OD1  O -19.932   2.558 -10.320 1.00 . B B .  57 ASP OD1  1 1 
       16 114738 2 2  57 ASP OD2  O -19.746   4.701 -10.749 1.00 . B B .  57 ASP OD2  1 1 
       16 114739 2 2  58 GLU C    C -15.397   2.800  -7.242 1.00 . B B .  58 GLU C    1 1 
       16 114740 2 2  58 GLU CA   C -16.859   3.125  -7.538 1.00 . B B .  58 GLU CA   1 1 
       16 114741 2 2  58 GLU CB   C -17.763   2.523  -6.456 1.00 . B B .  58 GLU CB   1 1 
       16 114742 2 2  58 GLU CD   C -18.200   2.322  -3.975 1.00 . B B .  58 GLU CD   1 1 
       16 114743 2 2  58 GLU CG   C -17.619   3.176  -5.087 1.00 . B B .  58 GLU CG   1 1 
       16 114744 2 2  58 GLU H    H -17.946   1.936  -8.910 1.00 . B B .  58 GLU H    1 1 
       16 114745 2 2  58 GLU HA   H -16.987   4.196  -7.553 1.00 . B B .  58 GLU HA   1 1 
       16 114746 2 2  58 GLU HB2  H -18.790   2.625  -6.768 1.00 . B B .  58 GLU HB2  1 1 
       16 114747 2 2  58 GLU HB3  H -17.529   1.474  -6.356 1.00 . B B .  58 GLU HB3  1 1 
       16 114748 2 2  58 GLU HG2  H -16.570   3.337  -4.886 1.00 . B B .  58 GLU HG2  1 1 
       16 114749 2 2  58 GLU HG3  H -18.132   4.126  -5.098 1.00 . B B .  58 GLU HG3  1 1 
       16 114750 2 2  58 GLU N    N -17.234   2.606  -8.848 1.00 . B B .  58 GLU N    1 1 
       16 114751 2 2  58 GLU O    O -14.697   3.573  -6.592 1.00 . B B .  58 GLU O    1 1 
       16 114752 2 2  58 GLU OE1  O -17.645   1.234  -3.705 1.00 . B B .  58 GLU OE1  1 1 
       16 114753 2 2  58 GLU OE2  O -19.222   2.716  -3.377 1.00 . B B .  58 GLU OE2  1 1 
       16 114754 2 2  59 LYS C    C -12.641   1.974  -8.503 1.00 . B B .  59 LYS C    1 1 
       16 114755 2 2  59 LYS CA   C -13.554   1.242  -7.531 1.00 . B B .  59 LYS CA   1 1 
       16 114756 2 2  59 LYS CB   C -13.400  -0.274  -7.707 1.00 . B B .  59 LYS CB   1 1 
       16 114757 2 2  59 LYS CD   C -15.469  -1.230  -6.651 1.00 . B B .  59 LYS CD   1 1 
       16 114758 2 2  59 LYS CE   C -16.120  -1.291  -5.281 1.00 . B B .  59 LYS CE   1 1 
       16 114759 2 2  59 LYS CG   C -13.961  -1.091  -6.551 1.00 . B B .  59 LYS CG   1 1 
       16 114760 2 2  59 LYS H    H -15.533   1.090  -8.268 1.00 . B B .  59 LYS H    1 1 
       16 114761 2 2  59 LYS HA   H -13.276   1.511  -6.522 1.00 . B B .  59 LYS HA   1 1 
       16 114762 2 2  59 LYS HB2  H -13.913  -0.572  -8.609 1.00 . B B .  59 LYS HB2  1 1 
       16 114763 2 2  59 LYS HB3  H -12.349  -0.509  -7.808 1.00 . B B .  59 LYS HB3  1 1 
       16 114764 2 2  59 LYS HD2  H -15.864  -0.380  -7.187 1.00 . B B .  59 LYS HD2  1 1 
       16 114765 2 2  59 LYS HD3  H -15.701  -2.138  -7.191 1.00 . B B .  59 LYS HD3  1 1 
       16 114766 2 2  59 LYS HE2  H -16.074  -2.307  -4.919 1.00 . B B .  59 LYS HE2  1 1 
       16 114767 2 2  59 LYS HE3  H -15.579  -0.642  -4.608 1.00 . B B .  59 LYS HE3  1 1 
       16 114768 2 2  59 LYS HG2  H -13.516  -2.076  -6.567 1.00 . B B .  59 LYS HG2  1 1 
       16 114769 2 2  59 LYS HG3  H -13.715  -0.598  -5.621 1.00 . B B .  59 LYS HG3  1 1 
       16 114770 2 2  59 LYS HZ1  H -18.158  -1.600  -4.930 1.00 . B B .  59 LYS HZ1  1 1 
       16 114771 2 2  59 LYS HZ2  H -17.827  -0.683  -6.317 1.00 . B B .  59 LYS HZ2  1 1 
       16 114772 2 2  59 LYS HZ3  H -17.664   0.020  -4.780 1.00 . B B .  59 LYS HZ3  1 1 
       16 114773 2 2  59 LYS N    N -14.936   1.658  -7.739 1.00 . B B .  59 LYS N    1 1 
       16 114774 2 2  59 LYS NZ   N -17.539  -0.859  -5.331 1.00 . B B .  59 LYS NZ   1 1 
       16 114775 2 2  59 LYS O    O -11.553   2.421  -8.137 1.00 . B B .  59 LYS O    1 1 
       16 114776 2 2  60 MET C    C -12.067   4.240 -10.372 1.00 . B B .  60 MET C    1 1 
       16 114777 2 2  60 MET CA   C -12.343   2.794 -10.775 1.00 . B B .  60 MET CA   1 1 
       16 114778 2 2  60 MET CB   C -13.100   2.742 -12.107 1.00 . B B .  60 MET CB   1 1 
       16 114779 2 2  60 MET CE   C -12.226   6.315 -13.903 1.00 . B B .  60 MET CE   1 1 
       16 114780 2 2  60 MET CG   C -12.536   3.670 -13.170 1.00 . B B .  60 MET CG   1 1 
       16 114781 2 2  60 MET H    H -13.984   1.739  -9.960 1.00 . B B .  60 MET H    1 1 
       16 114782 2 2  60 MET HA   H -11.400   2.279 -10.886 1.00 . B B .  60 MET HA   1 1 
       16 114783 2 2  60 MET HB2  H -13.065   1.731 -12.487 1.00 . B B .  60 MET HB2  1 1 
       16 114784 2 2  60 MET HB3  H -14.129   3.016 -11.933 1.00 . B B .  60 MET HB3  1 1 
       16 114785 2 2  60 MET HE1  H -12.678   7.259 -14.168 1.00 . B B .  60 MET HE1  1 1 
       16 114786 2 2  60 MET HE2  H -11.738   5.892 -14.767 1.00 . B B .  60 MET HE2  1 1 
       16 114787 2 2  60 MET HE3  H -11.496   6.473 -13.120 1.00 . B B .  60 MET HE3  1 1 
       16 114788 2 2  60 MET HG2  H -11.518   3.921 -12.909 1.00 . B B .  60 MET HG2  1 1 
       16 114789 2 2  60 MET HG3  H -12.545   3.157 -14.121 1.00 . B B .  60 MET HG3  1 1 
       16 114790 2 2  60 MET N    N -13.104   2.110  -9.739 1.00 . B B .  60 MET N    1 1 
       16 114791 2 2  60 MET O    O -10.948   4.728 -10.511 1.00 . B B .  60 MET O    1 1 
       16 114792 2 2  60 MET SD   S -13.492   5.190 -13.326 1.00 . B B .  60 MET SD   1 1 
       16 114793 2 2  61 LYS C    C -12.229   6.423  -8.069 1.00 . B B .  61 LYS C    1 1 
       16 114794 2 2  61 LYS CA   C -12.960   6.296  -9.407 1.00 . B B .  61 LYS CA   1 1 
       16 114795 2 2  61 LYS CB   C -14.338   6.946  -9.311 1.00 . B B .  61 LYS CB   1 1 
       16 114796 2 2  61 LYS CD   C -16.357   7.807 -10.535 1.00 . B B .  61 LYS CD   1 1 
       16 114797 2 2  61 LYS CE   C -17.315   6.687 -10.174 1.00 . B B .  61 LYS CE   1 1 
       16 114798 2 2  61 LYS CG   C -14.929   7.302 -10.664 1.00 . B B .  61 LYS CG   1 1 
       16 114799 2 2  61 LYS H    H -13.947   4.445  -9.711 1.00 . B B .  61 LYS H    1 1 
       16 114800 2 2  61 LYS HA   H -12.386   6.813 -10.161 1.00 . B B .  61 LYS HA   1 1 
       16 114801 2 2  61 LYS HB2  H -15.013   6.264  -8.813 1.00 . B B .  61 LYS HB2  1 1 
       16 114802 2 2  61 LYS HB3  H -14.258   7.849  -8.727 1.00 . B B .  61 LYS HB3  1 1 
       16 114803 2 2  61 LYS HD2  H -16.392   8.559  -9.761 1.00 . B B .  61 LYS HD2  1 1 
       16 114804 2 2  61 LYS HD3  H -16.662   8.241 -11.476 1.00 . B B .  61 LYS HD3  1 1 
       16 114805 2 2  61 LYS HE2  H -17.254   5.921 -10.932 1.00 . B B .  61 LYS HE2  1 1 
       16 114806 2 2  61 LYS HE3  H -17.021   6.272  -9.220 1.00 . B B .  61 LYS HE3  1 1 
       16 114807 2 2  61 LYS HG2  H -14.325   8.075 -11.114 1.00 . B B .  61 LYS HG2  1 1 
       16 114808 2 2  61 LYS HG3  H -14.920   6.423 -11.291 1.00 . B B .  61 LYS HG3  1 1 
       16 114809 2 2  61 LYS HZ1  H -19.370   6.342 -10.089 1.00 . B B .  61 LYS HZ1  1 1 
       16 114810 2 2  61 LYS HZ2  H -18.946   7.776 -10.886 1.00 . B B .  61 LYS HZ2  1 1 
       16 114811 2 2  61 LYS HZ3  H -18.861   7.691  -9.200 1.00 . B B .  61 LYS HZ3  1 1 
       16 114812 2 2  61 LYS N    N -13.085   4.902  -9.826 1.00 . B B .  61 LYS N    1 1 
       16 114813 2 2  61 LYS NZ   N -18.720   7.158 -10.082 1.00 . B B .  61 LYS NZ   1 1 
       16 114814 2 2  61 LYS O    O -12.244   7.482  -7.438 1.00 . B B .  61 LYS O    1 1 
       16 114815 2 2  62 SER C    C  -9.398   4.974  -6.684 1.00 . B B .  62 SER C    1 1 
       16 114816 2 2  62 SER CA   C -10.852   5.334  -6.394 1.00 . B B .  62 SER CA   1 1 
       16 114817 2 2  62 SER CB   C -11.469   4.351  -5.395 1.00 . B B .  62 SER CB   1 1 
       16 114818 2 2  62 SER H    H -11.668   4.514  -8.160 1.00 . B B .  62 SER H    1 1 
       16 114819 2 2  62 SER HA   H -10.890   6.331  -5.981 1.00 . B B .  62 SER HA   1 1 
       16 114820 2 2  62 SER HB2  H -11.451   3.354  -5.815 1.00 . B B .  62 SER HB2  1 1 
       16 114821 2 2  62 SER HB3  H -10.898   4.365  -4.480 1.00 . B B .  62 SER HB3  1 1 
       16 114822 2 2  62 SER HG   H -13.409   4.224  -5.702 1.00 . B B .  62 SER HG   1 1 
       16 114823 2 2  62 SER N    N -11.609   5.338  -7.634 1.00 . B B .  62 SER N    1 1 
       16 114824 2 2  62 SER O    O  -8.480   5.458  -6.023 1.00 . B B .  62 SER O    1 1 
       16 114825 2 2  62 SER OG   O -12.813   4.703  -5.104 1.00 . B B .  62 SER OG   1 1 
       16 114826 2 2  63 LEU C    C  -7.247   4.724  -9.043 1.00 . B B .  63 LEU C    1 1 
       16 114827 2 2  63 LEU CA   C  -7.862   3.709  -8.088 1.00 . B B .  63 LEU CA   1 1 
       16 114828 2 2  63 LEU CB   C  -7.904   2.330  -8.746 1.00 . B B .  63 LEU CB   1 1 
       16 114829 2 2  63 LEU CD1  C  -8.642  -0.059  -8.719 1.00 . B B .  63 LEU CD1  1 1 
       16 114830 2 2  63 LEU CD2  C  -7.889   1.026  -6.601 1.00 . B B .  63 LEU CD2  1 1 
       16 114831 2 2  63 LEU CG   C  -8.596   1.237  -7.931 1.00 . B B .  63 LEU CG   1 1 
       16 114832 2 2  63 LEU H    H  -9.973   3.771  -8.176 1.00 . B B .  63 LEU H    1 1 
       16 114833 2 2  63 LEU HA   H  -7.253   3.657  -7.198 1.00 . B B .  63 LEU HA   1 1 
       16 114834 2 2  63 LEU HB2  H  -8.417   2.421  -9.693 1.00 . B B .  63 LEU HB2  1 1 
       16 114835 2 2  63 LEU HB3  H  -6.888   2.014  -8.938 1.00 . B B .  63 LEU HB3  1 1 
       16 114836 2 2  63 LEU HD11 H  -7.638  -0.355  -8.986 1.00 . B B .  63 LEU HD11 1 1 
       16 114837 2 2  63 LEU HD12 H  -9.224   0.088  -9.618 1.00 . B B .  63 LEU HD12 1 1 
       16 114838 2 2  63 LEU HD13 H  -9.097  -0.830  -8.117 1.00 . B B .  63 LEU HD13 1 1 
       16 114839 2 2  63 LEU HD21 H  -6.877   0.695  -6.779 1.00 . B B .  63 LEU HD21 1 1 
       16 114840 2 2  63 LEU HD22 H  -8.415   0.278  -6.025 1.00 . B B .  63 LEU HD22 1 1 
       16 114841 2 2  63 LEU HD23 H  -7.872   1.956  -6.051 1.00 . B B .  63 LEU HD23 1 1 
       16 114842 2 2  63 LEU HG   H  -9.613   1.539  -7.729 1.00 . B B .  63 LEU HG   1 1 
       16 114843 2 2  63 LEU N    N  -9.198   4.129  -7.693 1.00 . B B .  63 LEU N    1 1 
       16 114844 2 2  63 LEU O    O  -6.072   5.072  -8.910 1.00 . B B .  63 LEU O    1 1 
       16 114845 2 2  64 ASP C    C  -7.354   7.511 -10.271 1.00 . B B .  64 ASP C    1 1 
       16 114846 2 2  64 ASP CA   C  -7.603   6.180 -10.975 1.00 . B B .  64 ASP CA   1 1 
       16 114847 2 2  64 ASP CB   C  -8.655   6.337 -12.090 1.00 . B B .  64 ASP CB   1 1 
       16 114848 2 2  64 ASP CG   C  -8.203   7.229 -13.236 1.00 . B B .  64 ASP CG   1 1 
       16 114849 2 2  64 ASP H    H  -8.978   4.876 -10.034 1.00 . B B .  64 ASP H    1 1 
       16 114850 2 2  64 ASP HA   H  -6.676   5.830 -11.405 1.00 . B B .  64 ASP HA   1 1 
       16 114851 2 2  64 ASP HB2  H  -8.887   5.364 -12.494 1.00 . B B .  64 ASP HB2  1 1 
       16 114852 2 2  64 ASP HB3  H  -9.553   6.762 -11.665 1.00 . B B .  64 ASP HB3  1 1 
       16 114853 2 2  64 ASP N    N  -8.052   5.193  -9.994 1.00 . B B .  64 ASP N    1 1 
       16 114854 2 2  64 ASP O    O  -8.245   8.054  -9.612 1.00 . B B .  64 ASP O    1 1 
       16 114855 2 2  64 ASP OD1  O  -7.210   7.968 -13.071 1.00 . B B .  64 ASP OD1  1 1 
       16 114856 2 2  64 ASP OD2  O  -8.859   7.214 -14.306 1.00 . B B .  64 ASP OD2  1 1 
       16 114857 2 2  65 VAL C    C  -5.773  10.459 -10.721 1.00 . B B .  65 VAL C    1 1 
       16 114858 2 2  65 VAL CA   C  -5.786   9.282  -9.749 1.00 . B B .  65 VAL CA   1 1 
       16 114859 2 2  65 VAL CB   C  -4.411   9.187  -9.049 1.00 . B B .  65 VAL CB   1 1 
       16 114860 2 2  65 VAL CG1  C  -4.452   8.176  -7.914 1.00 . B B .  65 VAL CG1  1 1 
       16 114861 2 2  65 VAL CG2  C  -3.315   8.828 -10.043 1.00 . B B .  65 VAL CG2  1 1 
       16 114862 2 2  65 VAL H    H  -5.473   7.563 -10.957 1.00 . B B .  65 VAL H    1 1 
       16 114863 2 2  65 VAL HA   H  -6.529   9.476  -8.989 1.00 . B B .  65 VAL HA   1 1 
       16 114864 2 2  65 VAL HB   H  -4.181  10.154  -8.628 1.00 . B B .  65 VAL HB   1 1 
       16 114865 2 2  65 VAL HG11 H  -3.490   8.145  -7.427 1.00 . B B .  65 VAL HG11 1 1 
       16 114866 2 2  65 VAL HG12 H  -4.687   7.197  -8.311 1.00 . B B .  65 VAL HG12 1 1 
       16 114867 2 2  65 VAL HG13 H  -5.208   8.466  -7.200 1.00 . B B .  65 VAL HG13 1 1 
       16 114868 2 2  65 VAL HG21 H  -2.365   8.789  -9.530 1.00 . B B .  65 VAL HG21 1 1 
       16 114869 2 2  65 VAL HG22 H  -3.275   9.576 -10.819 1.00 . B B .  65 VAL HG22 1 1 
       16 114870 2 2  65 VAL HG23 H  -3.529   7.864 -10.482 1.00 . B B .  65 VAL HG23 1 1 
       16 114871 2 2  65 VAL N    N  -6.143   8.032 -10.400 1.00 . B B .  65 VAL N    1 1 
       16 114872 2 2  65 VAL O    O  -5.483  11.590 -10.324 1.00 . B B .  65 VAL O    1 1 
       16 114873 2 2  66 ASN C    C  -7.453  11.384 -13.686 1.00 . B B .  66 ASN C    1 1 
       16 114874 2 2  66 ASN CA   C  -6.104  11.285 -12.976 1.00 . B B .  66 ASN CA   1 1 
       16 114875 2 2  66 ASN CB   C  -4.957  11.105 -13.989 1.00 . B B .  66 ASN CB   1 1 
       16 114876 2 2  66 ASN CG   C  -5.312  10.283 -15.226 1.00 . B B .  66 ASN CG   1 1 
       16 114877 2 2  66 ASN H    H  -6.339   9.289 -12.251 1.00 . B B .  66 ASN H    1 1 
       16 114878 2 2  66 ASN HA   H  -5.942  12.210 -12.442 1.00 . B B .  66 ASN HA   1 1 
       16 114879 2 2  66 ASN HB2  H  -4.635  12.079 -14.324 1.00 . B B .  66 ASN HB2  1 1 
       16 114880 2 2  66 ASN HB3  H  -4.127  10.621 -13.489 1.00 . B B .  66 ASN HB3  1 1 
       16 114881 2 2  66 ASN HD21 H  -6.160   8.847 -14.119 1.00 . B B .  66 ASN HD21 1 1 
       16 114882 2 2  66 ASN HD22 H  -6.187   8.601 -15.844 1.00 . B B .  66 ASN HD22 1 1 
       16 114883 2 2  66 ASN N    N  -6.097  10.211 -11.983 1.00 . B B .  66 ASN N    1 1 
       16 114884 2 2  66 ASN ND2  N  -5.945   9.132 -15.044 1.00 . B B .  66 ASN ND2  1 1 
       16 114885 2 2  66 ASN O    O  -7.735  12.370 -14.365 1.00 . B B .  66 ASN O    1 1 
       16 114886 2 2  66 ASN OD1  O  -4.991  10.675 -16.348 1.00 . B B .  66 ASN OD1  1 1 
       16 114887 2 2  67 GLN C    C  -9.531  10.342 -15.615 1.00 . B B .  67 GLN C    1 1 
       16 114888 2 2  67 GLN CA   C  -9.609  10.280 -14.095 1.00 . B B .  67 GLN CA   1 1 
       16 114889 2 2  67 GLN CB   C -10.540  11.378 -13.572 1.00 . B B .  67 GLN CB   1 1 
       16 114890 2 2  67 GLN CD   C -12.938  12.219 -13.422 1.00 . B B .  67 GLN CD   1 1 
       16 114891 2 2  67 GLN CG   C -12.014  11.087 -13.834 1.00 . B B .  67 GLN CG   1 1 
       16 114892 2 2  67 GLN H    H  -7.971   9.609 -12.939 1.00 . B B .  67 GLN H    1 1 
       16 114893 2 2  67 GLN HA   H -10.023   9.320 -13.820 1.00 . B B .  67 GLN HA   1 1 
       16 114894 2 2  67 GLN HB2  H -10.394  11.483 -12.507 1.00 . B B .  67 GLN HB2  1 1 
       16 114895 2 2  67 GLN HB3  H -10.286  12.309 -14.055 1.00 . B B .  67 GLN HB3  1 1 
       16 114896 2 2  67 GLN HE21 H -11.561  13.577 -13.875 1.00 . B B .  67 GLN HE21 1 1 
       16 114897 2 2  67 GLN HE22 H -13.055  14.196 -13.264 1.00 . B B .  67 GLN HE22 1 1 
       16 114898 2 2  67 GLN HG2  H -12.149  10.907 -14.889 1.00 . B B .  67 GLN HG2  1 1 
       16 114899 2 2  67 GLN HG3  H -12.289  10.200 -13.282 1.00 . B B .  67 GLN HG3  1 1 
       16 114900 2 2  67 GLN N    N  -8.279  10.362 -13.493 1.00 . B B .  67 GLN N    1 1 
       16 114901 2 2  67 GLN NE2  N -12.472  13.454 -13.533 1.00 . B B .  67 GLN NE2  1 1 
       16 114902 2 2  67 GLN O    O  -9.937  11.327 -16.230 1.00 . B B .  67 GLN O    1 1 
       16 114903 2 2  67 GLN OE1  O -14.075  11.983 -13.020 1.00 . B B .  67 GLN OE1  1 1 
       16 114904 2 2  68 ASP C    C  -9.523   7.949 -18.179 1.00 . B B .  68 ASP C    1 1 
       16 114905 2 2  68 ASP CA   C  -8.886   9.232 -17.667 1.00 . B B .  68 ASP CA   1 1 
       16 114906 2 2  68 ASP CB   C  -7.426   9.361 -18.132 1.00 . B B .  68 ASP CB   1 1 
       16 114907 2 2  68 ASP CG   C  -6.676   8.047 -18.178 1.00 . B B .  68 ASP CG   1 1 
       16 114908 2 2  68 ASP H    H  -8.658   8.541 -15.668 1.00 . B B .  68 ASP H    1 1 
       16 114909 2 2  68 ASP HA   H  -9.449  10.067 -18.063 1.00 . B B .  68 ASP HA   1 1 
       16 114910 2 2  68 ASP HB2  H  -7.410   9.787 -19.123 1.00 . B B .  68 ASP HB2  1 1 
       16 114911 2 2  68 ASP HB3  H  -6.903  10.026 -17.458 1.00 . B B .  68 ASP HB3  1 1 
       16 114912 2 2  68 ASP N    N  -8.994   9.294 -16.216 1.00 . B B .  68 ASP N    1 1 
       16 114913 2 2  68 ASP O    O  -9.453   7.631 -19.366 1.00 . B B .  68 ASP O    1 1 
       16 114914 2 2  68 ASP OD1  O  -6.453   7.447 -17.106 1.00 . B B .  68 ASP OD1  1 1 
       16 114915 2 2  68 ASP OD2  O  -6.279   7.627 -19.286 1.00 . B B .  68 ASP OD2  1 1 
       16 114916 2 2  69 SER C    C  -9.889   4.859 -17.912 1.00 . B B .  69 SER C    1 1 
       16 114917 2 2  69 SER CA   C -10.861   5.977 -17.553 1.00 . B B .  69 SER CA   1 1 
       16 114918 2 2  69 SER CB   C -11.879   6.177 -18.679 1.00 . B B .  69 SER CB   1 1 
       16 114919 2 2  69 SER H    H -10.154   7.550 -16.325 1.00 . B B .  69 SER H    1 1 
       16 114920 2 2  69 SER HA   H -11.392   5.683 -16.662 1.00 . B B .  69 SER HA   1 1 
       16 114921 2 2  69 SER HB2  H -11.357   6.296 -19.616 1.00 . B B .  69 SER HB2  1 1 
       16 114922 2 2  69 SER HB3  H -12.528   5.316 -18.734 1.00 . B B .  69 SER HB3  1 1 
       16 114923 2 2  69 SER HG   H -12.237   7.883 -17.786 1.00 . B B .  69 SER HG   1 1 
       16 114924 2 2  69 SER N    N -10.164   7.231 -17.253 1.00 . B B .  69 SER N    1 1 
       16 114925 2 2  69 SER O    O -10.253   3.905 -18.599 1.00 . B B .  69 SER O    1 1 
       16 114926 2 2  69 SER OG   O -12.671   7.332 -18.447 1.00 . B B .  69 SER OG   1 1 
       16 114927 2 2  70 GLU C    C  -6.872   3.675 -16.424 1.00 . B B .  70 GLU C    1 1 
       16 114928 2 2  70 GLU CA   C  -7.656   3.966 -17.692 1.00 . B B .  70 GLU CA   1 1 
       16 114929 2 2  70 GLU CB   C  -6.711   4.428 -18.798 1.00 . B B .  70 GLU CB   1 1 
       16 114930 2 2  70 GLU CD   C  -4.655   3.865 -20.148 1.00 . B B .  70 GLU CD   1 1 
       16 114931 2 2  70 GLU CG   C  -5.787   3.333 -19.299 1.00 . B B .  70 GLU CG   1 1 
       16 114932 2 2  70 GLU H    H  -8.430   5.753 -16.885 1.00 . B B .  70 GLU H    1 1 
       16 114933 2 2  70 GLU HA   H  -8.158   3.063 -18.007 1.00 . B B .  70 GLU HA   1 1 
       16 114934 2 2  70 GLU HB2  H  -7.297   4.787 -19.630 1.00 . B B .  70 GLU HB2  1 1 
       16 114935 2 2  70 GLU HB3  H  -6.103   5.237 -18.420 1.00 . B B .  70 GLU HB3  1 1 
       16 114936 2 2  70 GLU HG2  H  -5.364   2.821 -18.449 1.00 . B B .  70 GLU HG2  1 1 
       16 114937 2 2  70 GLU HG3  H  -6.362   2.635 -19.890 1.00 . B B .  70 GLU HG3  1 1 
       16 114938 2 2  70 GLU N    N  -8.665   4.971 -17.431 1.00 . B B .  70 GLU N    1 1 
       16 114939 2 2  70 GLU O    O  -6.223   4.558 -15.872 1.00 . B B .  70 GLU O    1 1 
       16 114940 2 2  70 GLU OE1  O  -4.828   3.971 -21.371 1.00 . B B .  70 GLU OE1  1 1 
       16 114941 2 2  70 GLU OE2  O  -3.584   4.178 -19.587 1.00 . B B .  70 GLU OE2  1 1 
       16 114942 2 2  71 LEU C    C  -4.815   1.626 -15.118 1.00 . B B .  71 LEU C    1 1 
       16 114943 2 2  71 LEU CA   C  -6.233   2.039 -14.760 1.00 . B B .  71 LEU CA   1 1 
       16 114944 2 2  71 LEU CB   C  -6.956   0.889 -14.046 1.00 . B B .  71 LEU CB   1 1 
       16 114945 2 2  71 LEU CD1  C  -8.133   2.559 -12.566 1.00 . B B .  71 LEU CD1  1 1 
       16 114946 2 2  71 LEU CD2  C  -9.417   1.333 -14.330 1.00 . B B .  71 LEU CD2  1 1 
       16 114947 2 2  71 LEU CG   C  -8.270   1.253 -13.336 1.00 . B B .  71 LEU CG   1 1 
       16 114948 2 2  71 LEU H    H  -7.474   1.772 -16.453 1.00 . B B .  71 LEU H    1 1 
       16 114949 2 2  71 LEU HA   H  -6.191   2.893 -14.103 1.00 . B B .  71 LEU HA   1 1 
       16 114950 2 2  71 LEU HB2  H  -7.173   0.125 -14.779 1.00 . B B .  71 LEU HB2  1 1 
       16 114951 2 2  71 LEU HB3  H  -6.282   0.473 -13.312 1.00 . B B .  71 LEU HB3  1 1 
       16 114952 2 2  71 LEU HD11 H  -9.025   2.723 -11.978 1.00 . B B .  71 LEU HD11 1 1 
       16 114953 2 2  71 LEU HD12 H  -8.006   3.376 -13.260 1.00 . B B .  71 LEU HD12 1 1 
       16 114954 2 2  71 LEU HD13 H  -7.276   2.504 -11.912 1.00 . B B .  71 LEU HD13 1 1 
       16 114955 2 2  71 LEU HD21 H  -9.524   0.384 -14.833 1.00 . B B .  71 LEU HD21 1 1 
       16 114956 2 2  71 LEU HD22 H  -9.210   2.105 -15.056 1.00 . B B .  71 LEU HD22 1 1 
       16 114957 2 2  71 LEU HD23 H -10.332   1.568 -13.805 1.00 . B B .  71 LEU HD23 1 1 
       16 114958 2 2  71 LEU HG   H  -8.505   0.475 -12.623 1.00 . B B .  71 LEU HG   1 1 
       16 114959 2 2  71 LEU N    N  -6.943   2.439 -15.963 1.00 . B B .  71 LEU N    1 1 
       16 114960 2 2  71 LEU O    O  -4.583   0.508 -15.578 1.00 . B B .  71 LEU O    1 1 
       16 114961 2 2  72 LYS C    C  -1.921   1.178 -14.324 1.00 . B B .  72 LYS C    1 1 
       16 114962 2 2  72 LYS CA   C  -2.471   2.280 -15.223 1.00 . B B .  72 LYS CA   1 1 
       16 114963 2 2  72 LYS CB   C  -1.641   3.560 -15.064 1.00 . B B .  72 LYS CB   1 1 
       16 114964 2 2  72 LYS CD   C  -3.014   5.063 -16.556 1.00 . B B .  72 LYS CD   1 1 
       16 114965 2 2  72 LYS CE   C  -3.167   6.417 -15.881 1.00 . B B .  72 LYS CE   1 1 
       16 114966 2 2  72 LYS CG   C  -1.645   4.455 -16.298 1.00 . B B .  72 LYS CG   1 1 
       16 114967 2 2  72 LYS H    H  -4.130   3.409 -14.524 1.00 . B B .  72 LYS H    1 1 
       16 114968 2 2  72 LYS HA   H  -2.415   1.950 -16.252 1.00 . B B .  72 LYS HA   1 1 
       16 114969 2 2  72 LYS HB2  H  -2.033   4.130 -14.234 1.00 . B B .  72 LYS HB2  1 1 
       16 114970 2 2  72 LYS HB3  H  -0.619   3.288 -14.850 1.00 . B B .  72 LYS HB3  1 1 
       16 114971 2 2  72 LYS HD2  H  -3.145   5.184 -17.620 1.00 . B B .  72 LYS HD2  1 1 
       16 114972 2 2  72 LYS HD3  H  -3.771   4.394 -16.175 1.00 . B B .  72 LYS HD3  1 1 
       16 114973 2 2  72 LYS HE2  H  -2.465   6.479 -15.064 1.00 . B B .  72 LYS HE2  1 1 
       16 114974 2 2  72 LYS HE3  H  -2.946   7.188 -16.603 1.00 . B B .  72 LYS HE3  1 1 
       16 114975 2 2  72 LYS HG2  H  -0.934   5.252 -16.151 1.00 . B B .  72 LYS HG2  1 1 
       16 114976 2 2  72 LYS HG3  H  -1.356   3.867 -17.157 1.00 . B B .  72 LYS HG3  1 1 
       16 114977 2 2  72 LYS HZ1  H  -4.749   5.927 -14.603 1.00 . B B .  72 LYS HZ1  1 1 
       16 114978 2 2  72 LYS HZ2  H  -5.247   6.512 -16.120 1.00 . B B .  72 LYS HZ2  1 1 
       16 114979 2 2  72 LYS HZ3  H  -4.634   7.579 -14.959 1.00 . B B .  72 LYS HZ3  1 1 
       16 114980 2 2  72 LYS N    N  -3.874   2.536 -14.914 1.00 . B B .  72 LYS N    1 1 
       16 114981 2 2  72 LYS NZ   N  -4.543   6.626 -15.357 1.00 . B B .  72 LYS NZ   1 1 
       16 114982 2 2  72 LYS O    O  -2.546   0.829 -13.327 1.00 . B B .  72 LYS O    1 1 
       16 114983 2 2  73 PHE C    C  -0.076  -0.090 -12.414 1.00 . B B .  73 PHE C    1 1 
       16 114984 2 2  73 PHE CA   C  -0.125  -0.432 -13.904 1.00 . B B .  73 PHE CA   1 1 
       16 114985 2 2  73 PHE CB   C   1.293  -0.685 -14.429 1.00 . B B .  73 PHE CB   1 1 
       16 114986 2 2  73 PHE CD1  C   2.080  -2.560 -12.940 1.00 . B B .  73 PHE CD1  1 1 
       16 114987 2 2  73 PHE CD2  C   1.971  -2.947 -15.292 1.00 . B B .  73 PHE CD2  1 1 
       16 114988 2 2  73 PHE CE1  C   2.541  -3.850 -12.747 1.00 . B B .  73 PHE CE1  1 1 
       16 114989 2 2  73 PHE CE2  C   2.432  -4.236 -15.104 1.00 . B B .  73 PHE CE2  1 1 
       16 114990 2 2  73 PHE CG   C   1.791  -2.093 -14.215 1.00 . B B .  73 PHE CG   1 1 
       16 114991 2 2  73 PHE CZ   C   2.715  -4.688 -13.829 1.00 . B B .  73 PHE CZ   1 1 
       16 114992 2 2  73 PHE H    H  -0.313   0.962 -15.493 1.00 . B B .  73 PHE H    1 1 
       16 114993 2 2  73 PHE HA   H  -0.714  -1.327 -14.035 1.00 . B B .  73 PHE HA   1 1 
       16 114994 2 2  73 PHE HB2  H   1.312  -0.486 -15.489 1.00 . B B .  73 PHE HB2  1 1 
       16 114995 2 2  73 PHE HB3  H   1.976  -0.013 -13.932 1.00 . B B .  73 PHE HB3  1 1 
       16 114996 2 2  73 PHE HD1  H   1.946  -1.906 -12.093 1.00 . B B .  73 PHE HD1  1 1 
       16 114997 2 2  73 PHE HD2  H   1.751  -2.596 -16.290 1.00 . B B .  73 PHE HD2  1 1 
       16 114998 2 2  73 PHE HE1  H   2.763  -4.201 -11.748 1.00 . B B .  73 PHE HE1  1 1 
       16 114999 2 2  73 PHE HE2  H   2.568  -4.891 -15.952 1.00 . B B .  73 PHE HE2  1 1 
       16 115000 2 2  73 PHE HZ   H   3.075  -5.696 -13.680 1.00 . B B .  73 PHE HZ   1 1 
       16 115001 2 2  73 PHE N    N  -0.757   0.639 -14.678 1.00 . B B .  73 PHE N    1 1 
       16 115002 2 2  73 PHE O    O  -0.449  -0.903 -11.565 1.00 . B B .  73 PHE O    1 1 
       16 115003 2 2  74 ASN C    C  -0.909   1.659 -10.058 1.00 . B B .  74 ASN C    1 1 
       16 115004 2 2  74 ASN CA   C   0.463   1.589 -10.727 1.00 . B B .  74 ASN CA   1 1 
       16 115005 2 2  74 ASN CB   C   1.127   2.970 -10.687 1.00 . B B .  74 ASN CB   1 1 
       16 115006 2 2  74 ASN CG   C   1.286   3.505  -9.275 1.00 . B B .  74 ASN CG   1 1 
       16 115007 2 2  74 ASN H    H   0.615   1.732 -12.837 1.00 . B B .  74 ASN H    1 1 
       16 115008 2 2  74 ASN HA   H   1.079   0.887 -10.188 1.00 . B B .  74 ASN HA   1 1 
       16 115009 2 2  74 ASN HB2  H   2.106   2.904 -11.137 1.00 . B B .  74 ASN HB2  1 1 
       16 115010 2 2  74 ASN HB3  H   0.525   3.668 -11.251 1.00 . B B .  74 ASN HB3  1 1 
       16 115011 2 2  74 ASN HD21 H   0.609   5.281  -9.848 1.00 . B B .  74 ASN HD21 1 1 
       16 115012 2 2  74 ASN HD22 H   1.025   5.137  -8.179 1.00 . B B .  74 ASN HD22 1 1 
       16 115013 2 2  74 ASN N    N   0.358   1.127 -12.109 1.00 . B B .  74 ASN N    1 1 
       16 115014 2 2  74 ASN ND2  N   0.942   4.767  -9.081 1.00 . B B .  74 ASN ND2  1 1 
       16 115015 2 2  74 ASN O    O  -1.076   1.248  -8.911 1.00 . B B .  74 ASN O    1 1 
       16 115016 2 2  74 ASN OD1  O   1.717   2.797  -8.369 1.00 . B B .  74 ASN OD1  1 1 
       16 115017 2 2  75 GLU C    C  -3.937   0.941 -10.117 1.00 . B B .  75 GLU C    1 1 
       16 115018 2 2  75 GLU CA   C  -3.252   2.297 -10.264 1.00 . B B .  75 GLU CA   1 1 
       16 115019 2 2  75 GLU CB   C  -4.076   3.210 -11.165 1.00 . B B .  75 GLU CB   1 1 
       16 115020 2 2  75 GLU CD   C  -4.103   5.408 -12.386 1.00 . B B .  75 GLU CD   1 1 
       16 115021 2 2  75 GLU CG   C  -3.557   4.635 -11.210 1.00 . B B .  75 GLU CG   1 1 
       16 115022 2 2  75 GLU H    H  -1.718   2.422 -11.716 1.00 . B B .  75 GLU H    1 1 
       16 115023 2 2  75 GLU HA   H  -3.174   2.751  -9.289 1.00 . B B .  75 GLU HA   1 1 
       16 115024 2 2  75 GLU HB2  H  -4.066   2.813 -12.170 1.00 . B B .  75 GLU HB2  1 1 
       16 115025 2 2  75 GLU HB3  H  -5.094   3.230 -10.804 1.00 . B B .  75 GLU HB3  1 1 
       16 115026 2 2  75 GLU HG2  H  -3.849   5.140 -10.301 1.00 . B B .  75 GLU HG2  1 1 
       16 115027 2 2  75 GLU HG3  H  -2.479   4.610 -11.278 1.00 . B B .  75 GLU HG3  1 1 
       16 115028 2 2  75 GLU N    N  -1.899   2.155 -10.792 1.00 . B B .  75 GLU N    1 1 
       16 115029 2 2  75 GLU O    O  -4.669   0.710  -9.153 1.00 . B B .  75 GLU O    1 1 
       16 115030 2 2  75 GLU OE1  O  -4.234   4.810 -13.473 1.00 . B B .  75 GLU OE1  1 1 
       16 115031 2 2  75 GLU OE2  O  -4.392   6.613 -12.233 1.00 . B B .  75 GLU OE2  1 1 
       16 115032 2 2  76 TYR C    C  -3.750  -2.061  -9.835 1.00 . B B .  76 TYR C    1 1 
       16 115033 2 2  76 TYR CA   C  -4.278  -1.286 -11.035 1.00 . B B .  76 TYR CA   1 1 
       16 115034 2 2  76 TYR CB   C  -3.962  -2.039 -12.333 1.00 . B B .  76 TYR CB   1 1 
       16 115035 2 2  76 TYR CD1  C  -5.758  -3.785 -12.653 1.00 . B B .  76 TYR CD1  1 1 
       16 115036 2 2  76 TYR CD2  C  -3.583  -4.516 -12.013 1.00 . B B .  76 TYR CD2  1 1 
       16 115037 2 2  76 TYR CE1  C  -6.201  -5.094 -12.648 1.00 . B B .  76 TYR CE1  1 1 
       16 115038 2 2  76 TYR CE2  C  -4.019  -5.825 -12.006 1.00 . B B .  76 TYR CE2  1 1 
       16 115039 2 2  76 TYR CG   C  -4.443  -3.473 -12.335 1.00 . B B .  76 TYR CG   1 1 
       16 115040 2 2  76 TYR CZ   C  -5.328  -6.109 -12.323 1.00 . B B .  76 TYR CZ   1 1 
       16 115041 2 2  76 TYR H    H  -3.103   0.297 -11.814 1.00 . B B .  76 TYR H    1 1 
       16 115042 2 2  76 TYR HA   H  -5.348  -1.178 -10.940 1.00 . B B .  76 TYR HA   1 1 
       16 115043 2 2  76 TYR HB2  H  -4.435  -1.530 -13.161 1.00 . B B .  76 TYR HB2  1 1 
       16 115044 2 2  76 TYR HB3  H  -2.893  -2.046 -12.484 1.00 . B B .  76 TYR HB3  1 1 
       16 115045 2 2  76 TYR HD1  H  -6.439  -2.988 -12.908 1.00 . B B .  76 TYR HD1  1 1 
       16 115046 2 2  76 TYR HD2  H  -2.557  -4.292 -11.762 1.00 . B B .  76 TYR HD2  1 1 
       16 115047 2 2  76 TYR HE1  H  -7.227  -5.318 -12.898 1.00 . B B .  76 TYR HE1  1 1 
       16 115048 2 2  76 TYR HE2  H  -3.335  -6.621 -11.754 1.00 . B B .  76 TYR HE2  1 1 
       16 115049 2 2  76 TYR HH   H  -6.278  -7.583 -13.106 1.00 . B B .  76 TYR HH   1 1 
       16 115050 2 2  76 TYR N    N  -3.692   0.048 -11.065 1.00 . B B .  76 TYR N    1 1 
       16 115051 2 2  76 TYR O    O  -4.493  -2.785  -9.173 1.00 . B B .  76 TYR O    1 1 
       16 115052 2 2  76 TYR OH   O  -5.763  -7.413 -12.314 1.00 . B B .  76 TYR OH   1 1 
       16 115053 2 2  77 TRP C    C  -2.442  -2.118  -7.104 1.00 . B B .  77 TRP C    1 1 
       16 115054 2 2  77 TRP CA   C  -1.830  -2.568  -8.429 1.00 . B B .  77 TRP CA   1 1 
       16 115055 2 2  77 TRP CB   C  -0.323  -2.307  -8.430 1.00 . B B .  77 TRP CB   1 1 
       16 115056 2 2  77 TRP CD1  C   0.766  -3.461  -6.418 1.00 . B B .  77 TRP CD1  1 1 
       16 115057 2 2  77 TRP CD2  C   1.049  -4.536  -8.358 1.00 . B B .  77 TRP CD2  1 1 
       16 115058 2 2  77 TRP CE2  C   1.687  -5.271  -7.343 1.00 . B B .  77 TRP CE2  1 1 
       16 115059 2 2  77 TRP CE3  C   1.092  -5.019  -9.670 1.00 . B B .  77 TRP CE3  1 1 
       16 115060 2 2  77 TRP CG   C   0.464  -3.384  -7.746 1.00 . B B .  77 TRP CG   1 1 
       16 115061 2 2  77 TRP CH2  C   2.389  -6.911  -8.891 1.00 . B B .  77 TRP CH2  1 1 
       16 115062 2 2  77 TRP CZ2  C   2.363  -6.462  -7.598 1.00 . B B .  77 TRP CZ2  1 1 
       16 115063 2 2  77 TRP CZ3  C   1.764  -6.199  -9.922 1.00 . B B .  77 TRP CZ3  1 1 
       16 115064 2 2  77 TRP H    H  -1.923  -1.292 -10.118 1.00 . B B .  77 TRP H    1 1 
       16 115065 2 2  77 TRP HA   H  -2.001  -3.626  -8.548 1.00 . B B .  77 TRP HA   1 1 
       16 115066 2 2  77 TRP HB2  H   0.024  -2.239  -9.449 1.00 . B B .  77 TRP HB2  1 1 
       16 115067 2 2  77 TRP HB3  H  -0.126  -1.376  -7.922 1.00 . B B .  77 TRP HB3  1 1 
       16 115068 2 2  77 TRP HD1  H   0.461  -2.731  -5.682 1.00 . B B .  77 TRP HD1  1 1 
       16 115069 2 2  77 TRP HE1  H   1.832  -4.872  -5.288 1.00 . B B .  77 TRP HE1  1 1 
       16 115070 2 2  77 TRP HE3  H   0.616  -4.485 -10.477 1.00 . B B .  77 TRP HE3  1 1 
       16 115071 2 2  77 TRP HH2  H   2.904  -7.830  -9.136 1.00 . B B .  77 TRP HH2  1 1 
       16 115072 2 2  77 TRP HZ2  H   2.850  -7.024  -6.813 1.00 . B B .  77 TRP HZ2  1 1 
       16 115073 2 2  77 TRP HZ3  H   1.809  -6.587 -10.930 1.00 . B B .  77 TRP HZ3  1 1 
       16 115074 2 2  77 TRP N    N  -2.464  -1.888  -9.550 1.00 . B B .  77 TRP N    1 1 
       16 115075 2 2  77 TRP NE1  N   1.498  -4.595  -6.166 1.00 . B B .  77 TRP NE1  1 1 
       16 115076 2 2  77 TRP O    O  -2.415  -2.853  -6.117 1.00 . B B .  77 TRP O    1 1 
       16 115077 2 2  78 ARG C    C  -4.805  -1.259  -5.466 1.00 . B B .  78 ARG C    1 1 
       16 115078 2 2  78 ARG CA   C  -3.639  -0.375  -5.896 1.00 . B B .  78 ARG CA   1 1 
       16 115079 2 2  78 ARG CB   C  -4.126   1.055  -6.136 1.00 . B B .  78 ARG CB   1 1 
       16 115080 2 2  78 ARG CD   C  -3.530   3.453  -6.610 1.00 . B B .  78 ARG CD   1 1 
       16 115081 2 2  78 ARG CG   C  -3.014   2.028  -6.493 1.00 . B B .  78 ARG CG   1 1 
       16 115082 2 2  78 ARG CZ   C  -4.754   4.952  -5.076 1.00 . B B .  78 ARG CZ   1 1 
       16 115083 2 2  78 ARG H    H  -2.997  -0.375  -7.914 1.00 . B B .  78 ARG H    1 1 
       16 115084 2 2  78 ARG HA   H  -2.900  -0.367  -5.109 1.00 . B B .  78 ARG HA   1 1 
       16 115085 2 2  78 ARG HB2  H  -4.841   1.045  -6.946 1.00 . B B .  78 ARG HB2  1 1 
       16 115086 2 2  78 ARG HB3  H  -4.614   1.409  -5.240 1.00 . B B .  78 ARG HB3  1 1 
       16 115087 2 2  78 ARG HD2  H  -2.785   4.054  -7.109 1.00 . B B .  78 ARG HD2  1 1 
       16 115088 2 2  78 ARG HD3  H  -4.439   3.449  -7.193 1.00 . B B .  78 ARG HD3  1 1 
       16 115089 2 2  78 ARG HE   H  -3.253   3.735  -4.543 1.00 . B B .  78 ARG HE   1 1 
       16 115090 2 2  78 ARG HG2  H  -2.257   1.993  -5.723 1.00 . B B .  78 ARG HG2  1 1 
       16 115091 2 2  78 ARG HG3  H  -2.581   1.732  -7.438 1.00 . B B .  78 ARG HG3  1 1 
       16 115092 2 2  78 ARG HH11 H  -5.393   5.036  -7.002 1.00 . B B .  78 ARG HH11 1 1 
       16 115093 2 2  78 ARG HH12 H  -6.237   6.068  -5.891 1.00 . B B .  78 ARG HH12 1 1 
       16 115094 2 2  78 ARG HH21 H  -4.354   5.127  -3.096 1.00 . B B .  78 ARG HH21 1 1 
       16 115095 2 2  78 ARG HH22 H  -5.640   6.132  -3.688 1.00 . B B .  78 ARG HH22 1 1 
       16 115096 2 2  78 ARG N    N  -3.008  -0.915  -7.095 1.00 . B B .  78 ARG N    1 1 
       16 115097 2 2  78 ARG NE   N  -3.810   4.039  -5.301 1.00 . B B .  78 ARG NE   1 1 
       16 115098 2 2  78 ARG NH1  N  -5.520   5.388  -6.070 1.00 . B B .  78 ARG NH1  1 1 
       16 115099 2 2  78 ARG NH2  N  -4.930   5.441  -3.855 1.00 . B B .  78 ARG NH2  1 1 
       16 115100 2 2  78 ARG O    O  -5.105  -1.366  -4.278 1.00 . B B .  78 ARG O    1 1 
       16 115101 2 2  79 LEU C    C  -6.071  -3.973  -5.340 1.00 . B B .  79 LEU C    1 1 
       16 115102 2 2  79 LEU CA   C  -6.573  -2.787  -6.147 1.00 . B B .  79 LEU CA   1 1 
       16 115103 2 2  79 LEU CB   C  -7.241  -3.278  -7.436 1.00 . B B .  79 LEU CB   1 1 
       16 115104 2 2  79 LEU CD1  C  -9.659  -3.484  -6.778 1.00 . B B .  79 LEU CD1  1 1 
       16 115105 2 2  79 LEU CD2  C  -8.702  -5.019  -8.502 1.00 . B B .  79 LEU CD2  1 1 
       16 115106 2 2  79 LEU CG   C  -8.418  -4.239  -7.229 1.00 . B B .  79 LEU CG   1 1 
       16 115107 2 2  79 LEU H    H  -5.181  -1.763  -7.371 1.00 . B B .  79 LEU H    1 1 
       16 115108 2 2  79 LEU HA   H  -7.294  -2.240  -5.556 1.00 . B B .  79 LEU HA   1 1 
       16 115109 2 2  79 LEU HB2  H  -7.599  -2.418  -7.981 1.00 . B B .  79 LEU HB2  1 1 
       16 115110 2 2  79 LEU HB3  H  -6.497  -3.780  -8.036 1.00 . B B .  79 LEU HB3  1 1 
       16 115111 2 2  79 LEU HD11 H  -9.445  -2.961  -5.857 1.00 . B B .  79 LEU HD11 1 1 
       16 115112 2 2  79 LEU HD12 H -10.466  -4.183  -6.617 1.00 . B B .  79 LEU HD12 1 1 
       16 115113 2 2  79 LEU HD13 H  -9.944  -2.773  -7.538 1.00 . B B .  79 LEU HD13 1 1 
       16 115114 2 2  79 LEU HD21 H  -7.834  -5.605  -8.766 1.00 . B B .  79 LEU HD21 1 1 
       16 115115 2 2  79 LEU HD22 H  -8.931  -4.332  -9.303 1.00 . B B .  79 LEU HD22 1 1 
       16 115116 2 2  79 LEU HD23 H  -9.544  -5.676  -8.341 1.00 . B B .  79 LEU HD23 1 1 
       16 115117 2 2  79 LEU HG   H  -8.161  -4.947  -6.455 1.00 . B B .  79 LEU HG   1 1 
       16 115118 2 2  79 LEU N    N  -5.458  -1.896  -6.439 1.00 . B B .  79 LEU N    1 1 
       16 115119 2 2  79 LEU O    O  -6.675  -4.363  -4.344 1.00 . B B .  79 LEU O    1 1 
       16 115120 2 2  80 ILE C    C  -3.938  -5.268  -3.672 1.00 . B B .  80 ILE C    1 1 
       16 115121 2 2  80 ILE CA   C  -4.322  -5.655  -5.097 1.00 . B B .  80 ILE CA   1 1 
       16 115122 2 2  80 ILE CB   C  -3.067  -6.140  -5.857 1.00 . B B .  80 ILE CB   1 1 
       16 115123 2 2  80 ILE CD1  C  -2.199  -6.680  -8.195 1.00 . B B .  80 ILE CD1  1 1 
       16 115124 2 2  80 ILE CG1  C  -3.411  -6.440  -7.319 1.00 . B B .  80 ILE CG1  1 1 
       16 115125 2 2  80 ILE CG2  C  -2.473  -7.372  -5.182 1.00 . B B .  80 ILE CG2  1 1 
       16 115126 2 2  80 ILE H    H  -4.504  -4.145  -6.563 1.00 . B B .  80 ILE H    1 1 
       16 115127 2 2  80 ILE HA   H  -5.040  -6.462  -5.063 1.00 . B B .  80 ILE HA   1 1 
       16 115128 2 2  80 ILE HB   H  -2.329  -5.351  -5.824 1.00 . B B .  80 ILE HB   1 1 
       16 115129 2 2  80 ILE HD11 H  -2.519  -6.880  -9.206 1.00 . B B .  80 ILE HD11 1 1 
       16 115130 2 2  80 ILE HD12 H  -1.646  -7.529  -7.817 1.00 . B B .  80 ILE HD12 1 1 
       16 115131 2 2  80 ILE HD13 H  -1.567  -5.805  -8.185 1.00 . B B .  80 ILE HD13 1 1 
       16 115132 2 2  80 ILE HG12 H  -4.029  -7.325  -7.361 1.00 . B B .  80 ILE HG12 1 1 
       16 115133 2 2  80 ILE HG13 H  -3.959  -5.605  -7.730 1.00 . B B .  80 ILE HG13 1 1 
       16 115134 2 2  80 ILE HG21 H  -1.636  -7.728  -5.763 1.00 . B B .  80 ILE HG21 1 1 
       16 115135 2 2  80 ILE HG22 H  -3.223  -8.146  -5.118 1.00 . B B .  80 ILE HG22 1 1 
       16 115136 2 2  80 ILE HG23 H  -2.139  -7.111  -4.187 1.00 . B B .  80 ILE HG23 1 1 
       16 115137 2 2  80 ILE N    N  -4.939  -4.521  -5.769 1.00 . B B .  80 ILE N    1 1 
       16 115138 2 2  80 ILE O    O  -4.010  -6.085  -2.750 1.00 . B B .  80 ILE O    1 1 
       16 115139 2 2  81 GLY C    C  -4.324  -3.573  -1.217 1.00 . B B .  81 GLY C    1 1 
       16 115140 2 2  81 GLY CA   C  -3.172  -3.509  -2.196 1.00 . B B .  81 GLY CA   1 1 
       16 115141 2 2  81 GLY H    H  -3.508  -3.411  -4.283 1.00 . B B .  81 GLY H    1 1 
       16 115142 2 2  81 GLY HA2  H  -2.353  -4.102  -1.815 1.00 . B B .  81 GLY HA2  1 1 
       16 115143 2 2  81 GLY HA3  H  -2.850  -2.483  -2.291 1.00 . B B .  81 GLY HA3  1 1 
       16 115144 2 2  81 GLY N    N  -3.546  -4.009  -3.503 1.00 . B B .  81 GLY N    1 1 
       16 115145 2 2  81 GLY O    O  -4.153  -3.980  -0.065 1.00 . B B .  81 GLY O    1 1 
       16 115146 2 2  82 GLU C    C  -7.238  -4.630  -0.746 1.00 . B B .  82 GLU C    1 1 
       16 115147 2 2  82 GLU CA   C  -6.689  -3.210  -0.840 1.00 . B B .  82 GLU CA   1 1 
       16 115148 2 2  82 GLU CB   C  -7.760  -2.255  -1.370 1.00 . B B .  82 GLU CB   1 1 
       16 115149 2 2  82 GLU CD   C  -6.850  -0.457   0.161 1.00 . B B .  82 GLU CD   1 1 
       16 115150 2 2  82 GLU CG   C  -7.395  -0.784  -1.218 1.00 . B B .  82 GLU CG   1 1 
       16 115151 2 2  82 GLU H    H  -5.577  -2.861  -2.604 1.00 . B B .  82 GLU H    1 1 
       16 115152 2 2  82 GLU HA   H  -6.395  -2.891   0.150 1.00 . B B .  82 GLU HA   1 1 
       16 115153 2 2  82 GLU HB2  H  -7.919  -2.459  -2.418 1.00 . B B .  82 GLU HB2  1 1 
       16 115154 2 2  82 GLU HB3  H  -8.679  -2.432  -0.833 1.00 . B B .  82 GLU HB3  1 1 
       16 115155 2 2  82 GLU HG2  H  -6.644  -0.535  -1.954 1.00 . B B .  82 GLU HG2  1 1 
       16 115156 2 2  82 GLU HG3  H  -8.279  -0.188  -1.391 1.00 . B B .  82 GLU HG3  1 1 
       16 115157 2 2  82 GLU N    N  -5.504  -3.183  -1.679 1.00 . B B .  82 GLU N    1 1 
       16 115158 2 2  82 GLU O    O  -7.877  -4.985   0.238 1.00 . B B .  82 GLU O    1 1 
       16 115159 2 2  82 GLU OE1  O  -7.645  -0.359   1.118 1.00 . B B .  82 GLU OE1  1 1 
       16 115160 2 2  82 GLU OE2  O  -5.619  -0.297   0.300 1.00 . B B .  82 GLU OE2  1 1 
       16 115161 2 2  83 LEU C    C  -6.801  -7.594  -0.623 1.00 . B B .  83 LEU C    1 1 
       16 115162 2 2  83 LEU CA   C  -7.429  -6.832  -1.782 1.00 . B B .  83 LEU CA   1 1 
       16 115163 2 2  83 LEU CB   C  -7.070  -7.522  -3.104 1.00 . B B .  83 LEU CB   1 1 
       16 115164 2 2  83 LEU CD1  C  -7.515  -7.925  -5.539 1.00 . B B .  83 LEU CD1  1 1 
       16 115165 2 2  83 LEU CD2  C  -9.375  -7.188  -4.045 1.00 . B B .  83 LEU CD2  1 1 
       16 115166 2 2  83 LEU CG   C  -7.884  -7.086  -4.326 1.00 . B B .  83 LEU CG   1 1 
       16 115167 2 2  83 LEU H    H  -6.479  -5.093  -2.543 1.00 . B B .  83 LEU H    1 1 
       16 115168 2 2  83 LEU HA   H  -8.502  -6.835  -1.659 1.00 . B B .  83 LEU HA   1 1 
       16 115169 2 2  83 LEU HB2  H  -6.028  -7.332  -3.308 1.00 . B B .  83 LEU HB2  1 1 
       16 115170 2 2  83 LEU HB3  H  -7.203  -8.587  -2.974 1.00 . B B .  83 LEU HB3  1 1 
       16 115171 2 2  83 LEU HD11 H  -7.769  -8.958  -5.353 1.00 . B B .  83 LEU HD11 1 1 
       16 115172 2 2  83 LEU HD12 H  -6.454  -7.844  -5.725 1.00 . B B .  83 LEU HD12 1 1 
       16 115173 2 2  83 LEU HD13 H  -8.059  -7.569  -6.402 1.00 . B B .  83 LEU HD13 1 1 
       16 115174 2 2  83 LEU HD21 H  -9.610  -8.187  -3.709 1.00 . B B .  83 LEU HD21 1 1 
       16 115175 2 2  83 LEU HD22 H  -9.925  -6.973  -4.948 1.00 . B B .  83 LEU HD22 1 1 
       16 115176 2 2  83 LEU HD23 H  -9.647  -6.475  -3.281 1.00 . B B .  83 LEU HD23 1 1 
       16 115177 2 2  83 LEU HG   H  -7.654  -6.055  -4.551 1.00 . B B .  83 LEU HG   1 1 
       16 115178 2 2  83 LEU N    N  -6.976  -5.442  -1.771 1.00 . B B .  83 LEU N    1 1 
       16 115179 2 2  83 LEU O    O  -7.483  -8.325   0.096 1.00 . B B .  83 LEU O    1 1 
       16 115180 2 2  84 ALA C    C  -5.276  -7.579   1.989 1.00 . B B .  84 ALA C    1 1 
       16 115181 2 2  84 ALA CA   C  -4.771  -8.068   0.635 1.00 . B B .  84 ALA CA   1 1 
       16 115182 2 2  84 ALA CB   C  -3.279  -7.809   0.494 1.00 . B B .  84 ALA CB   1 1 
       16 115183 2 2  84 ALA H    H  -5.010  -6.817  -1.058 1.00 . B B .  84 ALA H    1 1 
       16 115184 2 2  84 ALA HA   H  -4.940  -9.132   0.559 1.00 . B B .  84 ALA HA   1 1 
       16 115185 2 2  84 ALA HB1  H  -3.090  -6.750   0.586 1.00 . B B .  84 ALA HB1  1 1 
       16 115186 2 2  84 ALA HB2  H  -2.942  -8.155  -0.473 1.00 . B B .  84 ALA HB2  1 1 
       16 115187 2 2  84 ALA HB3  H  -2.747  -8.338   1.270 1.00 . B B .  84 ALA HB3  1 1 
       16 115188 2 2  84 ALA N    N  -5.498  -7.411  -0.443 1.00 . B B .  84 ALA N    1 1 
       16 115189 2 2  84 ALA O    O  -5.280  -8.314   2.976 1.00 . B B .  84 ALA O    1 1 
       16 115190 2 2  85 LYS C    C  -7.646  -6.272   3.509 1.00 . B B .  85 LYS C    1 1 
       16 115191 2 2  85 LYS CA   C  -6.238  -5.742   3.239 1.00 . B B .  85 LYS CA   1 1 
       16 115192 2 2  85 LYS CB   C  -6.254  -4.215   3.110 1.00 . B B .  85 LYS CB   1 1 
       16 115193 2 2  85 LYS CD   C  -6.846  -2.009   4.169 1.00 . B B .  85 LYS CD   1 1 
       16 115194 2 2  85 LYS CE   C  -5.615  -1.248   3.703 1.00 . B B .  85 LYS CE   1 1 
       16 115195 2 2  85 LYS CG   C  -6.543  -3.482   4.411 1.00 . B B .  85 LYS CG   1 1 
       16 115196 2 2  85 LYS H    H  -5.677  -5.791   1.204 1.00 . B B .  85 LYS H    1 1 
       16 115197 2 2  85 LYS HA   H  -5.591  -6.023   4.058 1.00 . B B .  85 LYS HA   1 1 
       16 115198 2 2  85 LYS HB2  H  -5.289  -3.890   2.751 1.00 . B B .  85 LYS HB2  1 1 
       16 115199 2 2  85 LYS HB3  H  -7.007  -3.934   2.390 1.00 . B B .  85 LYS HB3  1 1 
       16 115200 2 2  85 LYS HD2  H  -7.610  -1.929   3.411 1.00 . B B .  85 LYS HD2  1 1 
       16 115201 2 2  85 LYS HD3  H  -7.202  -1.570   5.089 1.00 . B B .  85 LYS HD3  1 1 
       16 115202 2 2  85 LYS HE2  H  -4.951  -1.113   4.543 1.00 . B B .  85 LYS HE2  1 1 
       16 115203 2 2  85 LYS HE3  H  -5.116  -1.829   2.941 1.00 . B B .  85 LYS HE3  1 1 
       16 115204 2 2  85 LYS HG2  H  -7.396  -3.939   4.889 1.00 . B B .  85 LYS HG2  1 1 
       16 115205 2 2  85 LYS HG3  H  -5.680  -3.561   5.055 1.00 . B B .  85 LYS HG3  1 1 
       16 115206 2 2  85 LYS HZ1  H  -6.606  -0.037   2.316 1.00 . B B .  85 LYS HZ1  1 1 
       16 115207 2 2  85 LYS HZ2  H  -5.113   0.580   2.831 1.00 . B B .  85 LYS HZ2  1 1 
       16 115208 2 2  85 LYS HZ3  H  -6.454   0.658   3.858 1.00 . B B .  85 LYS HZ3  1 1 
       16 115209 2 2  85 LYS N    N  -5.713  -6.332   2.022 1.00 . B B .  85 LYS N    1 1 
       16 115210 2 2  85 LYS NZ   N  -5.969   0.082   3.143 1.00 . B B .  85 LYS NZ   1 1 
       16 115211 2 2  85 LYS O    O  -8.026  -6.509   4.656 1.00 . B B .  85 LYS O    1 1 
       16 115212 2 2  86 GLU C    C  -9.834  -8.458   2.921 1.00 . B B .  86 GLU C    1 1 
       16 115213 2 2  86 GLU CA   C  -9.767  -6.982   2.531 1.00 . B B .  86 GLU CA   1 1 
       16 115214 2 2  86 GLU CB   C -10.504  -6.763   1.210 1.00 . B B .  86 GLU CB   1 1 
       16 115215 2 2  86 GLU CD   C -12.331  -5.323   2.186 1.00 . B B .  86 GLU CD   1 1 
       16 115216 2 2  86 GLU CG   C -11.242  -5.438   1.138 1.00 . B B .  86 GLU CG   1 1 
       16 115217 2 2  86 GLU H    H  -8.023  -6.304   1.548 1.00 . B B .  86 GLU H    1 1 
       16 115218 2 2  86 GLU HA   H -10.263  -6.406   3.297 1.00 . B B .  86 GLU HA   1 1 
       16 115219 2 2  86 GLU HB2  H  -9.788  -6.798   0.402 1.00 . B B .  86 GLU HB2  1 1 
       16 115220 2 2  86 GLU HB3  H -11.223  -7.558   1.077 1.00 . B B .  86 GLU HB3  1 1 
       16 115221 2 2  86 GLU HG2  H -10.534  -4.636   1.285 1.00 . B B .  86 GLU HG2  1 1 
       16 115222 2 2  86 GLU HG3  H -11.692  -5.344   0.160 1.00 . B B .  86 GLU HG3  1 1 
       16 115223 2 2  86 GLU N    N  -8.397  -6.491   2.438 1.00 . B B .  86 GLU N    1 1 
       16 115224 2 2  86 GLU O    O -10.901  -8.948   3.294 1.00 . B B .  86 GLU O    1 1 
       16 115225 2 2  86 GLU OE1  O -13.248  -6.176   2.194 1.00 . B B .  86 GLU OE1  1 1 
       16 115226 2 2  86 GLU OE2  O -12.285  -4.380   3.001 1.00 . B B .  86 GLU OE2  1 1 
       16 115227 2 2  87 ILE C    C  -8.417 -10.745   4.681 1.00 . B B .  87 ILE C    1 1 
       16 115228 2 2  87 ILE CA   C  -8.718 -10.585   3.191 1.00 . B B .  87 ILE CA   1 1 
       16 115229 2 2  87 ILE CB   C  -7.710 -11.411   2.345 1.00 . B B .  87 ILE CB   1 1 
       16 115230 2 2  87 ILE CD1  C  -7.434 -13.710   1.270 1.00 . B B .  87 ILE CD1  1 1 
       16 115231 2 2  87 ILE CG1  C  -8.090 -12.894   2.369 1.00 . B B .  87 ILE CG1  1 1 
       16 115232 2 2  87 ILE CG2  C  -6.283 -11.225   2.843 1.00 . B B .  87 ILE CG2  1 1 
       16 115233 2 2  87 ILE H    H  -7.902  -8.752   2.492 1.00 . B B .  87 ILE H    1 1 
       16 115234 2 2  87 ILE HA   H  -9.711 -10.972   3.000 1.00 . B B .  87 ILE HA   1 1 
       16 115235 2 2  87 ILE HB   H  -7.757 -11.056   1.328 1.00 . B B .  87 ILE HB   1 1 
       16 115236 2 2  87 ILE HD11 H  -7.757 -13.343   0.307 1.00 . B B .  87 ILE HD11 1 1 
       16 115237 2 2  87 ILE HD12 H  -7.718 -14.747   1.374 1.00 . B B .  87 ILE HD12 1 1 
       16 115238 2 2  87 ILE HD13 H  -6.360 -13.622   1.348 1.00 . B B .  87 ILE HD13 1 1 
       16 115239 2 2  87 ILE HG12 H  -7.796 -13.320   3.317 1.00 . B B .  87 ILE HG12 1 1 
       16 115240 2 2  87 ILE HG13 H  -9.160 -12.985   2.256 1.00 . B B .  87 ILE HG13 1 1 
       16 115241 2 2  87 ILE HG21 H  -6.000 -10.187   2.742 1.00 . B B .  87 ILE HG21 1 1 
       16 115242 2 2  87 ILE HG22 H  -5.615 -11.840   2.261 1.00 . B B .  87 ILE HG22 1 1 
       16 115243 2 2  87 ILE HG23 H  -6.226 -11.513   3.883 1.00 . B B .  87 ILE HG23 1 1 
       16 115244 2 2  87 ILE N    N  -8.723  -9.174   2.823 1.00 . B B .  87 ILE N    1 1 
       16 115245 2 2  87 ILE O    O  -8.809 -11.732   5.304 1.00 . B B .  87 ILE O    1 1 
       16 115246 2 2  88 ARG C    C  -8.376  -8.943   7.482 1.00 . B B .  88 ARG C    1 1 
       16 115247 2 2  88 ARG CA   C  -7.396  -9.780   6.667 1.00 . B B .  88 ARG CA   1 1 
       16 115248 2 2  88 ARG CB   C  -5.974  -9.252   6.875 1.00 . B B .  88 ARG CB   1 1 
       16 115249 2 2  88 ARG CD   C  -4.729  -8.293   8.848 1.00 . B B .  88 ARG CD   1 1 
       16 115250 2 2  88 ARG CG   C  -5.421  -9.520   8.269 1.00 . B B .  88 ARG CG   1 1 
       16 115251 2 2  88 ARG CZ   C  -5.549  -5.964   8.980 1.00 . B B .  88 ARG CZ   1 1 
       16 115252 2 2  88 ARG H    H  -7.477  -8.984   4.706 1.00 . B B .  88 ARG H    1 1 
       16 115253 2 2  88 ARG HA   H  -7.446 -10.805   7.002 1.00 . B B .  88 ARG HA   1 1 
       16 115254 2 2  88 ARG HB2  H  -5.318  -9.720   6.157 1.00 . B B .  88 ARG HB2  1 1 
       16 115255 2 2  88 ARG HB3  H  -5.972  -8.186   6.710 1.00 . B B .  88 ARG HB3  1 1 
       16 115256 2 2  88 ARG HD2  H  -4.156  -8.594   9.713 1.00 . B B .  88 ARG HD2  1 1 
       16 115257 2 2  88 ARG HD3  H  -4.065  -7.884   8.101 1.00 . B B .  88 ARG HD3  1 1 
       16 115258 2 2  88 ARG HE   H  -6.482  -7.560   9.748 1.00 . B B .  88 ARG HE   1 1 
       16 115259 2 2  88 ARG HG2  H  -6.235  -9.798   8.920 1.00 . B B .  88 ARG HG2  1 1 
       16 115260 2 2  88 ARG HG3  H  -4.710 -10.330   8.213 1.00 . B B .  88 ARG HG3  1 1 
       16 115261 2 2  88 ARG HH11 H  -3.753  -6.168   8.062 1.00 . B B .  88 ARG HH11 1 1 
       16 115262 2 2  88 ARG HH12 H  -4.375  -4.545   8.131 1.00 . B B .  88 ARG HH12 1 1 
       16 115263 2 2  88 ARG HH21 H  -7.289  -5.422   9.878 1.00 . B B .  88 ARG HH21 1 1 
       16 115264 2 2  88 ARG HH22 H  -6.374  -4.125   9.179 1.00 . B B .  88 ARG HH22 1 1 
       16 115265 2 2  88 ARG N    N  -7.746  -9.751   5.252 1.00 . B B .  88 ARG N    1 1 
       16 115266 2 2  88 ARG NE   N  -5.686  -7.262   9.251 1.00 . B B .  88 ARG NE   1 1 
       16 115267 2 2  88 ARG NH1  N  -4.473  -5.525   8.343 1.00 . B B .  88 ARG NH1  1 1 
       16 115268 2 2  88 ARG NH2  N  -6.477  -5.100   9.376 1.00 . B B .  88 ARG NH2  1 1 
       16 115269 2 2  88 ARG O    O  -8.912  -9.397   8.493 1.00 . B B .  88 ARG O    1 1 
       16 115270 2 2  89 LYS C    C -10.958  -7.110   7.357 1.00 . B B .  89 LYS C    1 1 
       16 115271 2 2  89 LYS CA   C  -9.505  -6.794   7.700 1.00 . B B .  89 LYS CA   1 1 
       16 115272 2 2  89 LYS CB   C  -9.141  -5.353   7.300 1.00 . B B .  89 LYS CB   1 1 
       16 115273 2 2  89 LYS CD   C  -9.953  -3.311   6.086 1.00 . B B .  89 LYS CD   1 1 
       16 115274 2 2  89 LYS CE   C -11.104  -2.345   5.856 1.00 . B B .  89 LYS CE   1 1 
       16 115275 2 2  89 LYS CG   C -10.328  -4.432   7.046 1.00 . B B .  89 LYS CG   1 1 
       16 115276 2 2  89 LYS H    H  -8.154  -7.427   6.206 1.00 . B B .  89 LYS H    1 1 
       16 115277 2 2  89 LYS HA   H  -9.366  -6.909   8.766 1.00 . B B .  89 LYS HA   1 1 
       16 115278 2 2  89 LYS HB2  H  -8.543  -4.918   8.087 1.00 . B B .  89 LYS HB2  1 1 
       16 115279 2 2  89 LYS HB3  H  -8.548  -5.391   6.399 1.00 . B B .  89 LYS HB3  1 1 
       16 115280 2 2  89 LYS HD2  H  -9.120  -2.765   6.498 1.00 . B B .  89 LYS HD2  1 1 
       16 115281 2 2  89 LYS HD3  H  -9.666  -3.745   5.140 1.00 . B B .  89 LYS HD3  1 1 
       16 115282 2 2  89 LYS HE2  H -11.415  -1.947   6.808 1.00 . B B .  89 LYS HE2  1 1 
       16 115283 2 2  89 LYS HE3  H -10.758  -1.539   5.226 1.00 . B B .  89 LYS HE3  1 1 
       16 115284 2 2  89 LYS HG2  H -11.134  -5.008   6.615 1.00 . B B .  89 LYS HG2  1 1 
       16 115285 2 2  89 LYS HG3  H -10.649  -4.004   7.985 1.00 . B B .  89 LYS HG3  1 1 
       16 115286 2 2  89 LYS HZ1  H -13.046  -2.319   5.091 1.00 . B B .  89 LYS HZ1  1 1 
       16 115287 2 2  89 LYS HZ2  H -12.610  -3.792   5.786 1.00 . B B .  89 LYS HZ2  1 1 
       16 115288 2 2  89 LYS HZ3  H -12.005  -3.370   4.263 1.00 . B B .  89 LYS HZ3  1 1 
       16 115289 2 2  89 LYS N    N  -8.604  -7.719   7.028 1.00 . B B .  89 LYS N    1 1 
       16 115290 2 2  89 LYS NZ   N -12.271  -3.001   5.207 1.00 . B B .  89 LYS NZ   1 1 
       16 115291 2 2  89 LYS O    O -11.820  -7.128   8.237 1.00 . B B .  89 LYS O    1 1 
       16 115292 2 2  90 LYS C    C -13.527  -6.587   6.023 1.00 . B B .  90 LYS C    1 1 
       16 115293 2 2  90 LYS CA   C -12.552  -7.685   5.588 1.00 . B B .  90 LYS CA   1 1 
       16 115294 2 2  90 LYS CB   C -13.007  -9.067   6.092 1.00 . B B .  90 LYS CB   1 1 
       16 115295 2 2  90 LYS CD   C -13.816 -10.077   3.927 1.00 . B B .  90 LYS CD   1 1 
       16 115296 2 2  90 LYS CE   C -14.364  -9.117   2.880 1.00 . B B .  90 LYS CE   1 1 
       16 115297 2 2  90 LYS CG   C -14.198  -9.653   5.337 1.00 . B B .  90 LYS CG   1 1 
       16 115298 2 2  90 LYS H    H -10.468  -7.363   5.434 1.00 . B B .  90 LYS H    1 1 
       16 115299 2 2  90 LYS HA   H -12.514  -7.703   4.506 1.00 . B B .  90 LYS HA   1 1 
       16 115300 2 2  90 LYS HB2  H -12.181  -9.757   5.999 1.00 . B B .  90 LYS HB2  1 1 
       16 115301 2 2  90 LYS HB3  H -13.275  -8.983   7.134 1.00 . B B .  90 LYS HB3  1 1 
       16 115302 2 2  90 LYS HD2  H -12.740 -10.099   3.849 1.00 . B B .  90 LYS HD2  1 1 
       16 115303 2 2  90 LYS HD3  H -14.212 -11.065   3.740 1.00 . B B .  90 LYS HD3  1 1 
       16 115304 2 2  90 LYS HE2  H -15.231  -9.565   2.418 1.00 . B B .  90 LYS HE2  1 1 
       16 115305 2 2  90 LYS HE3  H -14.654  -8.198   3.370 1.00 . B B .  90 LYS HE3  1 1 
       16 115306 2 2  90 LYS HG2  H -14.562 -10.516   5.874 1.00 . B B .  90 LYS HG2  1 1 
       16 115307 2 2  90 LYS HG3  H -14.978  -8.908   5.281 1.00 . B B .  90 LYS HG3  1 1 
       16 115308 2 2  90 LYS HZ1  H -13.330  -7.773   1.662 1.00 . B B .  90 LYS HZ1  1 1 
       16 115309 2 2  90 LYS HZ2  H -13.610  -9.283   0.934 1.00 . B B .  90 LYS HZ2  1 1 
       16 115310 2 2  90 LYS HZ3  H -12.415  -9.123   2.129 1.00 . B B .  90 LYS HZ3  1 1 
       16 115311 2 2  90 LYS N    N -11.210  -7.378   6.073 1.00 . B B .  90 LYS N    1 1 
       16 115312 2 2  90 LYS NZ   N -13.360  -8.806   1.828 1.00 . B B .  90 LYS NZ   1 1 
       16 115313 2 2  90 LYS O    O -13.444  -5.453   5.553 1.00 . B B .  90 LYS O    1 1 
       16 115314 2 2  91 LYS C    C -15.366  -5.949   8.951 1.00 . B B .  91 LYS C    1 1 
       16 115315 2 2  91 LYS CA   C -15.395  -5.950   7.430 1.00 . B B .  91 LYS CA   1 1 
       16 115316 2 2  91 LYS CB   C -16.799  -6.279   6.915 1.00 . B B .  91 LYS CB   1 1 
       16 115317 2 2  91 LYS CD   C -16.687  -4.931   4.795 1.00 . B B .  91 LYS CD   1 1 
       16 115318 2 2  91 LYS CE   C -16.493  -5.005   3.288 1.00 . B B .  91 LYS CE   1 1 
       16 115319 2 2  91 LYS CG   C -16.899  -6.310   5.396 1.00 . B B .  91 LYS CG   1 1 
       16 115320 2 2  91 LYS H    H -14.444  -7.824   7.289 1.00 . B B .  91 LYS H    1 1 
       16 115321 2 2  91 LYS HA   H -15.104  -4.972   7.075 1.00 . B B .  91 LYS HA   1 1 
       16 115322 2 2  91 LYS HB2  H -17.089  -7.248   7.293 1.00 . B B .  91 LYS HB2  1 1 
       16 115323 2 2  91 LYS HB3  H -17.490  -5.536   7.286 1.00 . B B .  91 LYS HB3  1 1 
       16 115324 2 2  91 LYS HD2  H -17.550  -4.318   5.007 1.00 . B B .  91 LYS HD2  1 1 
       16 115325 2 2  91 LYS HD3  H -15.809  -4.486   5.239 1.00 . B B .  91 LYS HD3  1 1 
       16 115326 2 2  91 LYS HE2  H -16.440  -6.042   2.996 1.00 . B B .  91 LYS HE2  1 1 
       16 115327 2 2  91 LYS HE3  H -17.340  -4.537   2.805 1.00 . B B .  91 LYS HE3  1 1 
       16 115328 2 2  91 LYS HG2  H -16.143  -6.978   5.009 1.00 . B B .  91 LYS HG2  1 1 
       16 115329 2 2  91 LYS HG3  H -17.879  -6.670   5.115 1.00 . B B .  91 LYS HG3  1 1 
       16 115330 2 2  91 LYS HZ1  H -15.284  -4.114   1.838 1.00 . B B .  91 LYS HZ1  1 1 
       16 115331 2 2  91 LYS HZ2  H -14.417  -4.926   3.039 1.00 . B B .  91 LYS HZ2  1 1 
       16 115332 2 2  91 LYS HZ3  H -15.128  -3.427   3.373 1.00 . B B .  91 LYS HZ3  1 1 
       16 115333 2 2  91 LYS N    N -14.430  -6.913   6.932 1.00 . B B .  91 LYS N    1 1 
       16 115334 2 2  91 LYS NZ   N -15.246  -4.320   2.856 1.00 . B B .  91 LYS NZ   1 1 
       16 115335 2 2  91 LYS O    O -16.307  -6.403   9.608 1.00 . B B .  91 LYS O    1 1 
       16 115336 2 2  92 ASP C    C -14.960  -4.313  11.561 1.00 . B B .  92 ASP C    1 1 
       16 115337 2 2  92 ASP CA   C -14.085  -5.397  10.953 1.00 . B B .  92 ASP CA   1 1 
       16 115338 2 2  92 ASP CB   C -12.617  -5.167  11.318 1.00 . B B .  92 ASP CB   1 1 
       16 115339 2 2  92 ASP CG   C -12.327  -5.459  12.781 1.00 . B B .  92 ASP CG   1 1 
       16 115340 2 2  92 ASP H    H -13.555  -5.104   8.926 1.00 . B B .  92 ASP H    1 1 
       16 115341 2 2  92 ASP HA   H -14.398  -6.348  11.353 1.00 . B B .  92 ASP HA   1 1 
       16 115342 2 2  92 ASP HB2  H -11.998  -5.813  10.715 1.00 . B B .  92 ASP HB2  1 1 
       16 115343 2 2  92 ASP HB3  H -12.360  -4.139  11.119 1.00 . B B .  92 ASP HB3  1 1 
       16 115344 2 2  92 ASP N    N -14.264  -5.452   9.505 1.00 . B B .  92 ASP N    1 1 
       16 115345 2 2  92 ASP O    O -14.495  -3.216  11.886 1.00 . B B .  92 ASP O    1 1 
       16 115346 2 2  92 ASP OD1  O -13.235  -5.946  13.489 1.00 . B B .  92 ASP OD1  1 1 
       16 115347 2 2  92 ASP OD2  O -11.186  -5.211  13.223 1.00 . B B .  92 ASP OD2  1 1 
       16 115348 2 2  93 LEU C    C -18.364  -4.578  12.820 1.00 . B B .  93 LEU C    1 1 
       16 115349 2 2  93 LEU CA   C -17.227  -3.744  12.249 1.00 . B B .  93 LEU CA   1 1 
       16 115350 2 2  93 LEU CB   C -17.760  -2.773  11.189 1.00 . B B .  93 LEU CB   1 1 
       16 115351 2 2  93 LEU CD1  C -18.155  -0.752  12.625 1.00 . B B .  93 LEU CD1  1 1 
       16 115352 2 2  93 LEU CD2  C -19.466  -1.063  10.516 1.00 . B B .  93 LEU CD2  1 1 
       16 115353 2 2  93 LEU CG   C -18.800  -1.766  11.690 1.00 . B B .  93 LEU CG   1 1 
       16 115354 2 2  93 LEU H    H -16.520  -5.516  11.357 1.00 . B B .  93 LEU H    1 1 
       16 115355 2 2  93 LEU HA   H -16.760  -3.185  13.045 1.00 . B B .  93 LEU HA   1 1 
       16 115356 2 2  93 LEU HB2  H -16.924  -2.223  10.784 1.00 . B B .  93 LEU HB2  1 1 
       16 115357 2 2  93 LEU HB3  H -18.207  -3.351  10.393 1.00 . B B .  93 LEU HB3  1 1 
       16 115358 2 2  93 LEU HD11 H -17.693  -1.269  13.454 1.00 . B B .  93 LEU HD11 1 1 
       16 115359 2 2  93 LEU HD12 H -18.909  -0.076  12.999 1.00 . B B .  93 LEU HD12 1 1 
       16 115360 2 2  93 LEU HD13 H -17.404  -0.194  12.087 1.00 . B B .  93 LEU HD13 1 1 
       16 115361 2 2  93 LEU HD21 H -19.968  -1.791   9.896 1.00 . B B .  93 LEU HD21 1 1 
       16 115362 2 2  93 LEU HD22 H -18.716  -0.548   9.935 1.00 . B B .  93 LEU HD22 1 1 
       16 115363 2 2  93 LEU HD23 H -20.187  -0.347  10.886 1.00 . B B .  93 LEU HD23 1 1 
       16 115364 2 2  93 LEU HG   H -19.566  -2.293  12.244 1.00 . B B .  93 LEU HG   1 1 
       16 115365 2 2  93 LEU N    N -16.234  -4.635  11.681 1.00 . B B .  93 LEU N    1 1 
       16 115366 2 2  93 LEU O    O -18.730  -4.444  13.986 1.00 . B B .  93 LEU O    1 1 
       16 115367 2 2  94 LYS C    C -19.600  -7.789  12.095 1.00 . B B .  94 LYS C    1 1 
       16 115368 2 2  94 LYS CA   C -19.986  -6.339  12.383 1.00 . B B .  94 LYS CA   1 1 
       16 115369 2 2  94 LYS CB   C -21.272  -5.978  11.630 1.00 . B B .  94 LYS CB   1 1 
       16 115370 2 2  94 LYS CD   C -22.241  -4.228  13.158 1.00 . B B .  94 LYS CD   1 1 
       16 115371 2 2  94 LYS CE   C -22.924  -2.872  13.204 1.00 . B B .  94 LYS CE   1 1 
       16 115372 2 2  94 LYS CG   C -21.695  -4.522  11.773 1.00 . B B .  94 LYS CG   1 1 
       16 115373 2 2  94 LYS H    H -18.555  -5.513  11.068 1.00 . B B .  94 LYS H    1 1 
       16 115374 2 2  94 LYS HA   H -20.146  -6.220  13.444 1.00 . B B .  94 LYS HA   1 1 
       16 115375 2 2  94 LYS HB2  H -21.121  -6.177  10.582 1.00 . B B .  94 LYS HB2  1 1 
       16 115376 2 2  94 LYS HB3  H -22.075  -6.602  11.994 1.00 . B B .  94 LYS HB3  1 1 
       16 115377 2 2  94 LYS HD2  H -22.958  -4.990  13.420 1.00 . B B .  94 LYS HD2  1 1 
       16 115378 2 2  94 LYS HD3  H -21.427  -4.237  13.868 1.00 . B B .  94 LYS HD3  1 1 
       16 115379 2 2  94 LYS HE2  H -22.208  -2.114  12.922 1.00 . B B .  94 LYS HE2  1 1 
       16 115380 2 2  94 LYS HE3  H -23.743  -2.872  12.501 1.00 . B B .  94 LYS HE3  1 1 
       16 115381 2 2  94 LYS HG2  H -20.839  -3.891  11.595 1.00 . B B .  94 LYS HG2  1 1 
       16 115382 2 2  94 LYS HG3  H -22.460  -4.308  11.042 1.00 . B B .  94 LYS HG3  1 1 
       16 115383 2 2  94 LYS HZ1  H -22.663  -2.502  15.242 1.00 . B B .  94 LYS HZ1  1 1 
       16 115384 2 2  94 LYS HZ2  H -24.106  -3.302  14.869 1.00 . B B .  94 LYS HZ2  1 1 
       16 115385 2 2  94 LYS HZ3  H -23.953  -1.650  14.551 1.00 . B B .  94 LYS HZ3  1 1 
       16 115386 2 2  94 LYS N    N -18.901  -5.455  11.984 1.00 . B B .  94 LYS N    1 1 
       16 115387 2 2  94 LYS NZ   N -23.449  -2.559  14.560 1.00 . B B .  94 LYS NZ   1 1 
       16 115388 2 2  94 LYS O    O -19.314  -8.560  13.009 1.00 . B B .  94 LYS O    1 1 
       16 115389 2 2  95 ILE C    C -17.937  -9.472   9.564 1.00 . B B .  95 ILE C    1 1 
       16 115390 2 2  95 ILE CA   C -19.211  -9.492  10.401 1.00 . B B .  95 ILE CA   1 1 
       16 115391 2 2  95 ILE CB   C -20.343 -10.161   9.587 1.00 . B B .  95 ILE CB   1 1 
       16 115392 2 2  95 ILE CD1  C -22.847 -10.673   9.604 1.00 . B B .  95 ILE CD1  1 1 
       16 115393 2 2  95 ILE CG1  C -21.646 -10.177  10.392 1.00 . B B .  95 ILE CG1  1 1 
       16 115394 2 2  95 ILE CG2  C -19.947 -11.577   9.189 1.00 . B B .  95 ILE CG2  1 1 
       16 115395 2 2  95 ILE H    H -19.790  -7.476  10.123 1.00 . B B .  95 ILE H    1 1 
       16 115396 2 2  95 ILE HA   H -19.036 -10.078  11.293 1.00 . B B .  95 ILE HA   1 1 
       16 115397 2 2  95 ILE HB   H -20.494  -9.589   8.687 1.00 . B B .  95 ILE HB   1 1 
       16 115398 2 2  95 ILE HD11 H -22.686 -11.700   9.313 1.00 . B B .  95 ILE HD11 1 1 
       16 115399 2 2  95 ILE HD12 H -22.978 -10.063   8.722 1.00 . B B .  95 ILE HD12 1 1 
       16 115400 2 2  95 ILE HD13 H -23.729 -10.608  10.221 1.00 . B B .  95 ILE HD13 1 1 
       16 115401 2 2  95 ILE HG12 H -21.527 -10.821  11.251 1.00 . B B .  95 ILE HG12 1 1 
       16 115402 2 2  95 ILE HG13 H -21.861  -9.174  10.729 1.00 . B B .  95 ILE HG13 1 1 
       16 115403 2 2  95 ILE HG21 H -19.021 -11.551   8.635 1.00 . B B .  95 ILE HG21 1 1 
       16 115404 2 2  95 ILE HG22 H -20.724 -12.003   8.571 1.00 . B B .  95 ILE HG22 1 1 
       16 115405 2 2  95 ILE HG23 H -19.822 -12.182  10.076 1.00 . B B .  95 ILE HG23 1 1 
       16 115406 2 2  95 ILE N    N -19.568  -8.143  10.814 1.00 . B B .  95 ILE N    1 1 
       16 115407 2 2  95 ILE O    O -17.925  -8.973   8.442 1.00 . B B .  95 ILE O    1 1 
       16 115408 2 2  96 ARG C    C -15.084 -11.490   9.318 1.00 . B B .  96 ARG C    1 1 
       16 115409 2 2  96 ARG CA   C -15.582 -10.057   9.434 1.00 . B B .  96 ARG CA   1 1 
       16 115410 2 2  96 ARG CB   C -14.541  -9.196  10.160 1.00 . B B .  96 ARG CB   1 1 
       16 115411 2 2  96 ARG CD   C -14.363 -10.346  12.418 1.00 . B B .  96 ARG CD   1 1 
       16 115412 2 2  96 ARG CG   C -14.750  -9.076  11.669 1.00 . B B .  96 ARG CG   1 1 
       16 115413 2 2  96 ARG CZ   C -16.506 -11.115  13.406 1.00 . B B .  96 ARG CZ   1 1 
       16 115414 2 2  96 ARG H    H -16.939 -10.410  11.016 1.00 . B B .  96 ARG H    1 1 
       16 115415 2 2  96 ARG HA   H -15.727  -9.660   8.438 1.00 . B B .  96 ARG HA   1 1 
       16 115416 2 2  96 ARG HB2  H -13.564  -9.622   9.992 1.00 . B B .  96 ARG HB2  1 1 
       16 115417 2 2  96 ARG HB3  H -14.560  -8.201   9.739 1.00 . B B .  96 ARG HB3  1 1 
       16 115418 2 2  96 ARG HD2  H -13.569 -10.836  11.877 1.00 . B B .  96 ARG HD2  1 1 
       16 115419 2 2  96 ARG HD3  H -14.011 -10.071  13.402 1.00 . B B .  96 ARG HD3  1 1 
       16 115420 2 2  96 ARG HE   H -15.469 -12.095  11.994 1.00 . B B .  96 ARG HE   1 1 
       16 115421 2 2  96 ARG HG2  H -14.146  -8.260  12.036 1.00 . B B .  96 ARG HG2  1 1 
       16 115422 2 2  96 ARG HG3  H -15.792  -8.861  11.858 1.00 . B B .  96 ARG HG3  1 1 
       16 115423 2 2  96 ARG HH11 H -15.835  -9.361  14.159 1.00 . B B .  96 ARG HH11 1 1 
       16 115424 2 2  96 ARG HH12 H -17.335  -9.929  14.817 1.00 . B B .  96 ARG HH12 1 1 
       16 115425 2 2  96 ARG HH21 H -17.437 -12.838  12.895 1.00 . B B .  96 ARG HH21 1 1 
       16 115426 2 2  96 ARG HH22 H -18.236 -11.891  14.111 1.00 . B B .  96 ARG HH22 1 1 
       16 115427 2 2  96 ARG N    N -16.865 -10.011  10.123 1.00 . B B .  96 ARG N    1 1 
       16 115428 2 2  96 ARG NE   N -15.485 -11.283  12.560 1.00 . B B .  96 ARG NE   1 1 
       16 115429 2 2  96 ARG NH1  N -16.559 -10.050  14.189 1.00 . B B .  96 ARG NH1  1 1 
       16 115430 2 2  96 ARG NH2  N -17.470 -12.020  13.474 1.00 . B B .  96 ARG NH2  1 1 
       16 115431 2 2  96 ARG O    O -15.781 -12.422   9.719 1.00 . B B .  96 ARG O    1 1 
       16 115432 2 2  97 LYS C    C -13.843 -13.697   7.420 1.00 . B B .  97 LYS C    1 1 
       16 115433 2 2  97 LYS CA   C -13.223 -12.938   8.594 1.00 . B B .  97 LYS CA   1 1 
       16 115434 2 2  97 LYS CB   C -13.280 -13.775   9.882 1.00 . B B .  97 LYS CB   1 1 
       16 115435 2 2  97 LYS CD   C -12.277 -15.611  11.276 1.00 . B B .  97 LYS CD   1 1 
       16 115436 2 2  97 LYS CE   C -13.466 -16.547  11.446 1.00 . B B .  97 LYS CE   1 1 
       16 115437 2 2  97 LYS CG   C -12.287 -14.925   9.918 1.00 . B B .  97 LYS CG   1 1 
       16 115438 2 2  97 LYS H    H -13.388 -10.837   8.494 1.00 . B B .  97 LYS H    1 1 
       16 115439 2 2  97 LYS HA   H -12.187 -12.744   8.354 1.00 . B B .  97 LYS HA   1 1 
       16 115440 2 2  97 LYS HB2  H -13.078 -13.129  10.725 1.00 . B B .  97 LYS HB2  1 1 
       16 115441 2 2  97 LYS HB3  H -14.275 -14.182   9.987 1.00 . B B .  97 LYS HB3  1 1 
       16 115442 2 2  97 LYS HD2  H -11.364 -16.184  11.374 1.00 . B B .  97 LYS HD2  1 1 
       16 115443 2 2  97 LYS HD3  H -12.313 -14.855  12.049 1.00 . B B .  97 LYS HD3  1 1 
       16 115444 2 2  97 LYS HE2  H -14.368 -16.017  11.175 1.00 . B B .  97 LYS HE2  1 1 
       16 115445 2 2  97 LYS HE3  H -13.333 -17.395  10.790 1.00 . B B .  97 LYS HE3  1 1 
       16 115446 2 2  97 LYS HG2  H -12.560 -15.646   9.161 1.00 . B B .  97 LYS HG2  1 1 
       16 115447 2 2  97 LYS HG3  H -11.299 -14.543   9.711 1.00 . B B .  97 LYS HG3  1 1 
       16 115448 2 2  97 LYS HZ1  H -13.757 -16.230  13.490 1.00 . B B .  97 LYS HZ1  1 1 
       16 115449 2 2  97 LYS HZ2  H -12.707 -17.505  13.140 1.00 . B B .  97 LYS HZ2  1 1 
       16 115450 2 2  97 LYS HZ3  H -14.374 -17.703  12.934 1.00 . B B .  97 LYS HZ3  1 1 
       16 115451 2 2  97 LYS N    N -13.869 -11.638   8.782 1.00 . B B .  97 LYS N    1 1 
       16 115452 2 2  97 LYS NZ   N -13.587 -17.029  12.848 1.00 . B B .  97 LYS NZ   1 1 
       16 115453 2 2  97 LYS O    O -15.001 -13.485   7.064 1.00 . B B .  97 LYS O    1 1 
       16 115454 2 2  98 LYS C    C -14.526 -16.390   6.107 1.00 . B B .  98 LYS C    1 1 
       16 115455 2 2  98 LYS CA   C -13.500 -15.352   5.667 1.00 . B B .  98 LYS CA   1 1 
       16 115456 2 2  98 LYS CB   C -12.311 -16.040   4.985 1.00 . B B .  98 LYS CB   1 1 
       16 115457 2 2  98 LYS CD   C -11.750 -18.236   6.104 1.00 . B B .  98 LYS CD   1 1 
       16 115458 2 2  98 LYS CE   C -11.804 -18.640   7.574 1.00 . B B .  98 LYS CE   1 1 
       16 115459 2 2  98 LYS CG   C -11.365 -16.774   5.943 1.00 . B B .  98 LYS CG   1 1 
       16 115460 2 2  98 LYS H    H -12.120 -14.647   7.108 1.00 . B B .  98 LYS H    1 1 
       16 115461 2 2  98 LYS HA   H -13.969 -14.677   4.960 1.00 . B B .  98 LYS HA   1 1 
       16 115462 2 2  98 LYS HB2  H -12.696 -16.758   4.283 1.00 . B B .  98 LYS HB2  1 1 
       16 115463 2 2  98 LYS HB3  H -11.743 -15.298   4.448 1.00 . B B .  98 LYS HB3  1 1 
       16 115464 2 2  98 LYS HD2  H -12.728 -18.389   5.665 1.00 . B B .  98 LYS HD2  1 1 
       16 115465 2 2  98 LYS HD3  H -11.018 -18.849   5.590 1.00 . B B .  98 LYS HD3  1 1 
       16 115466 2 2  98 LYS HE2  H -11.371 -17.850   8.171 1.00 . B B .  98 LYS HE2  1 1 
       16 115467 2 2  98 LYS HE3  H -12.839 -18.781   7.855 1.00 . B B .  98 LYS HE3  1 1 
       16 115468 2 2  98 LYS HG2  H -10.357 -16.724   5.549 1.00 . B B .  98 LYS HG2  1 1 
       16 115469 2 2  98 LYS HG3  H -11.399 -16.293   6.911 1.00 . B B .  98 LYS HG3  1 1 
       16 115470 2 2  98 LYS HZ1  H -10.051 -19.770   7.587 1.00 . B B .  98 LYS HZ1  1 1 
       16 115471 2 2  98 LYS HZ2  H -11.445 -20.679   7.266 1.00 . B B .  98 LYS HZ2  1 1 
       16 115472 2 2  98 LYS HZ3  H -11.124 -20.148   8.842 1.00 . B B .  98 LYS HZ3  1 1 
       16 115473 2 2  98 LYS N    N -13.045 -14.553   6.802 1.00 . B B .  98 LYS N    1 1 
       16 115474 2 2  98 LYS NZ   N -11.056 -19.894   7.836 1.00 . B B .  98 LYS NZ   1 1 
       16 115475 2 2  98 LYS O    O -14.528 -16.826   7.261 1.00 . B B .  98 LYS O    1 1 
       16 115476 3 2   1 MET C    C  -6.407 -17.345  10.409 1.00 . C C .   1 MET C    1 1 
       16 115477 3 2   1 MET CA   C  -6.782 -15.938  10.853 1.00 . C C .   1 MET CA   1 1 
       16 115478 3 2   1 MET CB   C  -7.925 -15.992  11.863 1.00 . C C .   1 MET CB   1 1 
       16 115479 3 2   1 MET CE   C  -7.821 -18.946  14.803 1.00 . C C .   1 MET CE   1 1 
       16 115480 3 2   1 MET CG   C  -7.597 -16.753  13.135 1.00 . C C .   1 MET CG   1 1 
       16 115481 3 2   1 MET H1   H  -6.489 -14.631   9.222 1.00 . C C .   1 MET H1   1 1 
       16 115482 3 2   1 MET HA   H  -5.920 -15.467  11.316 1.00 . C C .   1 MET HA   1 1 
       16 115483 3 2   1 MET HB2  H  -8.187 -14.982  12.136 1.00 . C C .   1 MET HB2  1 1 
       16 115484 3 2   1 MET HB3  H  -8.778 -16.463  11.394 1.00 . C C .   1 MET HB3  1 1 
       16 115485 3 2   1 MET HE1  H  -8.317 -19.869  15.051 1.00 . C C .   1 MET HE1  1 1 
       16 115486 3 2   1 MET HE2  H  -7.941 -18.243  15.615 1.00 . C C .   1 MET HE2  1 1 
       16 115487 3 2   1 MET HE3  H  -6.768 -19.131  14.642 1.00 . C C .   1 MET HE3  1 1 
       16 115488 3 2   1 MET HG2  H  -6.545 -17.010  13.133 1.00 . C C .   1 MET HG2  1 1 
       16 115489 3 2   1 MET HG3  H  -7.807 -16.116  13.980 1.00 . C C .   1 MET HG3  1 1 
       16 115490 3 2   1 MET N    N  -7.175 -15.131   9.703 1.00 . C C .   1 MET N    1 1 
       16 115491 3 2   1 MET O    O  -5.473 -17.951  10.936 1.00 . C C .   1 MET O    1 1 
       16 115492 3 2   1 MET SD   S  -8.554 -18.268  13.312 1.00 . C C .   1 MET SD   1 1 
       16 115493 3 2   2 ALA C    C  -7.331 -19.236   7.427 1.00 . C C .   2 ALA C    1 1 
       16 115494 3 2   2 ALA CA   C  -6.902 -19.183   8.888 1.00 . C C .   2 ALA CA   1 1 
       16 115495 3 2   2 ALA CB   C  -7.650 -20.223   9.704 1.00 . C C .   2 ALA CB   1 1 
       16 115496 3 2   2 ALA H    H  -7.870 -17.312   9.048 1.00 . C C .   2 ALA H    1 1 
       16 115497 3 2   2 ALA HA   H  -5.846 -19.391   8.955 1.00 . C C .   2 ALA HA   1 1 
       16 115498 3 2   2 ALA HB1  H  -8.708 -20.028   9.642 1.00 . C C .   2 ALA HB1  1 1 
       16 115499 3 2   2 ALA HB2  H  -7.331 -20.171  10.734 1.00 . C C .   2 ALA HB2  1 1 
       16 115500 3 2   2 ALA HB3  H  -7.442 -21.208   9.310 1.00 . C C .   2 ALA HB3  1 1 
       16 115501 3 2   2 ALA N    N  -7.143 -17.852   9.426 1.00 . C C .   2 ALA N    1 1 
       16 115502 3 2   2 ALA O    O  -8.523 -19.160   7.122 1.00 . C C .   2 ALA O    1 1 
       16 115503 3 2   3 ALA C    C  -7.131 -20.766   4.660 1.00 . C C .   3 ALA C    1 1 
       16 115504 3 2   3 ALA CA   C  -6.640 -19.388   5.098 1.00 . C C .   3 ALA CA   1 1 
       16 115505 3 2   3 ALA CB   C  -5.404 -18.991   4.308 1.00 . C C .   3 ALA CB   1 1 
       16 115506 3 2   3 ALA H    H  -5.433 -19.406   6.834 1.00 . C C .   3 ALA H    1 1 
       16 115507 3 2   3 ALA HA   H  -7.413 -18.661   4.891 1.00 . C C .   3 ALA HA   1 1 
       16 115508 3 2   3 ALA HB1  H  -5.662 -18.871   3.267 1.00 . C C .   3 ALA HB1  1 1 
       16 115509 3 2   3 ALA HB2  H  -4.653 -19.760   4.409 1.00 . C C .   3 ALA HB2  1 1 
       16 115510 3 2   3 ALA HB3  H  -5.017 -18.056   4.692 1.00 . C C .   3 ALA HB3  1 1 
       16 115511 3 2   3 ALA N    N  -6.360 -19.345   6.529 1.00 . C C .   3 ALA N    1 1 
       16 115512 3 2   3 ALA O    O  -6.781 -21.782   5.261 1.00 . C C .   3 ALA O    1 1 
       16 115513 3 2   4 GLU C    C  -8.265 -22.028   1.546 1.00 . C C .   4 GLU C    1 1 
       16 115514 3 2   4 GLU CA   C  -8.490 -22.015   3.058 1.00 . C C .   4 GLU CA   1 1 
       16 115515 3 2   4 GLU CB   C  -9.983 -22.072   3.395 1.00 . C C .   4 GLU CB   1 1 
       16 115516 3 2   4 GLU CD   C -11.412 -21.986   5.475 1.00 . C C .   4 GLU CD   1 1 
       16 115517 3 2   4 GLU CG   C -10.276 -22.682   4.756 1.00 . C C .   4 GLU CG   1 1 
       16 115518 3 2   4 GLU H    H  -8.153 -19.939   3.165 1.00 . C C .   4 GLU H    1 1 
       16 115519 3 2   4 GLU HA   H  -7.981 -22.857   3.509 1.00 . C C .   4 GLU HA   1 1 
       16 115520 3 2   4 GLU HB2  H -10.377 -21.067   3.384 1.00 . C C .   4 GLU HB2  1 1 
       16 115521 3 2   4 GLU HB3  H -10.491 -22.654   2.643 1.00 . C C .   4 GLU HB3  1 1 
       16 115522 3 2   4 GLU HG2  H -10.539 -23.720   4.623 1.00 . C C .   4 GLU HG2  1 1 
       16 115523 3 2   4 GLU HG3  H  -9.387 -22.613   5.366 1.00 . C C .   4 GLU HG3  1 1 
       16 115524 3 2   4 GLU N    N  -7.932 -20.784   3.605 1.00 . C C .   4 GLU N    1 1 
       16 115525 3 2   4 GLU O    O  -7.681 -21.081   1.026 1.00 . C C .   4 GLU O    1 1 
       16 115526 3 2   4 GLU OE1  O -12.147 -21.205   4.836 1.00 . C C .   4 GLU OE1  1 1 
       16 115527 3 2   4 GLU OE2  O -11.572 -22.209   6.694 1.00 . C C .   4 GLU OE2  1 1 
       16 115528 3 2   5 PRO C    C  -9.112 -21.914  -1.309 1.00 . C C .   5 PRO C    1 1 
       16 115529 3 2   5 PRO CA   C  -8.487 -23.142  -0.645 1.00 . C C .   5 PRO CA   1 1 
       16 115530 3 2   5 PRO CB   C  -9.234 -24.414  -1.047 1.00 . C C .   5 PRO CB   1 1 
       16 115531 3 2   5 PRO CD   C  -9.228 -24.356   1.334 1.00 . C C .   5 PRO CD   1 1 
       16 115532 3 2   5 PRO CG   C  -9.144 -25.283   0.154 1.00 . C C .   5 PRO CG   1 1 
       16 115533 3 2   5 PRO HA   H  -7.446 -23.218  -0.926 1.00 . C C .   5 PRO HA   1 1 
       16 115534 3 2   5 PRO HB2  H -10.260 -24.173  -1.289 1.00 . C C .   5 PRO HB2  1 1 
       16 115535 3 2   5 PRO HB3  H  -8.752 -24.867  -1.901 1.00 . C C .   5 PRO HB3  1 1 
       16 115536 3 2   5 PRO HD2  H -10.257 -24.217   1.628 1.00 . C C .   5 PRO HD2  1 1 
       16 115537 3 2   5 PRO HD3  H  -8.645 -24.737   2.155 1.00 . C C .   5 PRO HD3  1 1 
       16 115538 3 2   5 PRO HG2  H  -9.967 -25.982   0.165 1.00 . C C .   5 PRO HG2  1 1 
       16 115539 3 2   5 PRO HG3  H  -8.202 -25.809   0.155 1.00 . C C .   5 PRO HG3  1 1 
       16 115540 3 2   5 PRO N    N  -8.648 -23.099   0.816 1.00 . C C .   5 PRO N    1 1 
       16 115541 3 2   5 PRO O    O -10.327 -21.706  -1.237 1.00 . C C .   5 PRO O    1 1 
       16 115542 3 2   6 LEU C    C  -8.548 -19.925  -4.083 1.00 . C C .   6 LEU C    1 1 
       16 115543 3 2   6 LEU CA   C  -8.750 -19.873  -2.573 1.00 . C C .   6 LEU CA   1 1 
       16 115544 3 2   6 LEU CB   C  -8.013 -18.674  -1.980 1.00 . C C .   6 LEU CB   1 1 
       16 115545 3 2   6 LEU CD1  C  -7.124 -17.512   0.057 1.00 . C C .   6 LEU CD1  1 1 
       16 115546 3 2   6 LEU CD2  C  -9.542 -18.127  -0.061 1.00 . C C .   6 LEU CD2  1 1 
       16 115547 3 2   6 LEU CG   C  -8.129 -18.528  -0.460 1.00 . C C .   6 LEU CG   1 1 
       16 115548 3 2   6 LEU H    H  -7.328 -21.319  -1.976 1.00 . C C .   6 LEU H    1 1 
       16 115549 3 2   6 LEU HA   H  -9.804 -19.771  -2.366 1.00 . C C .   6 LEU HA   1 1 
       16 115550 3 2   6 LEU HB2  H  -6.965 -18.761  -2.234 1.00 . C C .   6 LEU HB2  1 1 
       16 115551 3 2   6 LEU HB3  H  -8.403 -17.777  -2.434 1.00 . C C .   6 LEU HB3  1 1 
       16 115552 3 2   6 LEU HD11 H  -7.423 -16.522  -0.251 1.00 . C C .   6 LEU HD11 1 1 
       16 115553 3 2   6 LEU HD12 H  -6.145 -17.735  -0.345 1.00 . C C .   6 LEU HD12 1 1 
       16 115554 3 2   6 LEU HD13 H  -7.089 -17.558   1.135 1.00 . C C .   6 LEU HD13 1 1 
       16 115555 3 2   6 LEU HD21 H  -9.591 -18.005   1.013 1.00 . C C .   6 LEU HD21 1 1 
       16 115556 3 2   6 LEU HD22 H -10.238 -18.896  -0.366 1.00 . C C .   6 LEU HD22 1 1 
       16 115557 3 2   6 LEU HD23 H  -9.801 -17.195  -0.540 1.00 . C C .   6 LEU HD23 1 1 
       16 115558 3 2   6 LEU HG   H  -7.909 -19.479   0.003 1.00 . C C .   6 LEU HG   1 1 
       16 115559 3 2   6 LEU N    N  -8.282 -21.095  -1.934 1.00 . C C .   6 LEU N    1 1 
       16 115560 3 2   6 LEU O    O  -8.079 -20.928  -4.619 1.00 . C C .   6 LEU O    1 1 
       16 115561 3 2   7 THR C    C  -7.383 -18.278  -6.615 1.00 . C C .   7 THR C    1 1 
       16 115562 3 2   7 THR CA   C  -8.772 -18.785  -6.212 1.00 . C C .   7 THR CA   1 1 
       16 115563 3 2   7 THR CB   C  -9.868 -17.895  -6.839 1.00 . C C .   7 THR CB   1 1 
       16 115564 3 2   7 THR CG2  C  -9.555 -16.415  -6.675 1.00 . C C .   7 THR CG2  1 1 
       16 115565 3 2   7 THR H    H  -9.283 -18.070  -4.284 1.00 . C C .   7 THR H    1 1 
       16 115566 3 2   7 THR HA   H  -8.896 -19.789  -6.595 1.00 . C C .   7 THR HA   1 1 
       16 115567 3 2   7 THR HB   H -10.803 -18.101  -6.337 1.00 . C C .   7 THR HB   1 1 
       16 115568 3 2   7 THR HG1  H -10.918 -18.480  -8.398 1.00 . C C .   7 THR HG1  1 1 
       16 115569 3 2   7 THR HG21 H  -8.582 -16.207  -7.095 1.00 . C C .   7 THR HG21 1 1 
       16 115570 3 2   7 THR HG22 H  -9.555 -16.159  -5.624 1.00 . C C .   7 THR HG22 1 1 
       16 115571 3 2   7 THR HG23 H -10.301 -15.829  -7.190 1.00 . C C .   7 THR HG23 1 1 
       16 115572 3 2   7 THR N    N  -8.910 -18.848  -4.766 1.00 . C C .   7 THR N    1 1 
       16 115573 3 2   7 THR O    O  -6.584 -17.898  -5.763 1.00 . C C .   7 THR O    1 1 
       16 115574 3 2   7 THR OG1  O -10.013 -18.196  -8.230 1.00 . C C .   7 THR OG1  1 1 
       16 115575 3 2   8 GLU C    C  -5.319 -16.545  -7.874 1.00 . C C .   8 GLU C    1 1 
       16 115576 3 2   8 GLU CA   C  -5.850 -17.838  -8.503 1.00 . C C .   8 GLU CA   1 1 
       16 115577 3 2   8 GLU CB   C  -6.013 -17.641 -10.014 1.00 . C C .   8 GLU CB   1 1 
       16 115578 3 2   8 GLU CD   C  -5.081 -16.590 -12.120 1.00 . C C .   8 GLU CD   1 1 
       16 115579 3 2   8 GLU CG   C  -4.796 -17.036 -10.698 1.00 . C C .   8 GLU CG   1 1 
       16 115580 3 2   8 GLU H    H  -7.838 -18.564  -8.533 1.00 . C C .   8 GLU H    1 1 
       16 115581 3 2   8 GLU HA   H  -5.131 -18.625  -8.331 1.00 . C C .   8 GLU HA   1 1 
       16 115582 3 2   8 GLU HB2  H  -6.214 -18.599 -10.470 1.00 . C C .   8 GLU HB2  1 1 
       16 115583 3 2   8 GLU HB3  H  -6.857 -16.988 -10.189 1.00 . C C .   8 GLU HB3  1 1 
       16 115584 3 2   8 GLU HG2  H  -4.469 -16.178 -10.129 1.00 . C C .   8 GLU HG2  1 1 
       16 115585 3 2   8 GLU HG3  H  -4.008 -17.774 -10.719 1.00 . C C .   8 GLU HG3  1 1 
       16 115586 3 2   8 GLU N    N  -7.129 -18.268  -7.924 1.00 . C C .   8 GLU N    1 1 
       16 115587 3 2   8 GLU O    O  -4.239 -16.530  -7.280 1.00 . C C .   8 GLU O    1 1 
       16 115588 3 2   8 GLU OE1  O  -6.218 -16.797 -12.602 1.00 . C C .   8 GLU OE1  1 1 
       16 115589 3 2   8 GLU OE2  O  -4.168 -16.030 -12.763 1.00 . C C .   8 GLU OE2  1 1 
       16 115590 3 2   9 LEU C    C  -5.458 -14.220  -5.965 1.00 . C C .   9 LEU C    1 1 
       16 115591 3 2   9 LEU CA   C  -5.675 -14.167  -7.476 1.00 . C C .   9 LEU CA   1 1 
       16 115592 3 2   9 LEU CB   C  -6.714 -13.098  -7.825 1.00 . C C .   9 LEU CB   1 1 
       16 115593 3 2   9 LEU CD1  C  -7.908 -11.714  -9.528 1.00 . C C .   9 LEU CD1  1 1 
       16 115594 3 2   9 LEU CD2  C  -5.582 -12.504  -9.987 1.00 . C C .   9 LEU CD2  1 1 
       16 115595 3 2   9 LEU CG   C  -6.908 -12.836  -9.318 1.00 . C C .   9 LEU CG   1 1 
       16 115596 3 2   9 LEU H    H  -6.938 -15.543  -8.476 1.00 . C C .   9 LEU H    1 1 
       16 115597 3 2   9 LEU HA   H  -4.739 -13.905  -7.948 1.00 . C C .   9 LEU HA   1 1 
       16 115598 3 2   9 LEU HB2  H  -7.665 -13.401  -7.409 1.00 . C C .   9 LEU HB2  1 1 
       16 115599 3 2   9 LEU HB3  H  -6.418 -12.170  -7.358 1.00 . C C .   9 LEU HB3  1 1 
       16 115600 3 2   9 LEU HD11 H  -7.911 -11.422 -10.567 1.00 . C C .   9 LEU HD11 1 1 
       16 115601 3 2   9 LEU HD12 H  -7.632 -10.867  -8.916 1.00 . C C .   9 LEU HD12 1 1 
       16 115602 3 2   9 LEU HD13 H  -8.894 -12.056  -9.246 1.00 . C C .   9 LEU HD13 1 1 
       16 115603 3 2   9 LEU HD21 H  -5.089 -11.715  -9.439 1.00 . C C .   9 LEU HD21 1 1 
       16 115604 3 2   9 LEU HD22 H  -5.761 -12.178 -11.001 1.00 . C C .   9 LEU HD22 1 1 
       16 115605 3 2   9 LEU HD23 H  -4.954 -13.383  -9.998 1.00 . C C .   9 LEU HD23 1 1 
       16 115606 3 2   9 LEU HG   H  -7.307 -13.726  -9.785 1.00 . C C .   9 LEU HG   1 1 
       16 115607 3 2   9 LEU N    N  -6.082 -15.466  -8.006 1.00 . C C .   9 LEU N    1 1 
       16 115608 3 2   9 LEU O    O  -4.477 -13.682  -5.454 1.00 . C C .   9 LEU O    1 1 
       16 115609 3 2  10 GLU C    C  -5.043 -15.804  -3.394 1.00 . C C .  10 GLU C    1 1 
       16 115610 3 2  10 GLU CA   C  -6.280 -15.010  -3.818 1.00 . C C .  10 GLU CA   1 1 
       16 115611 3 2  10 GLU CB   C  -7.544 -15.674  -3.279 1.00 . C C .  10 GLU CB   1 1 
       16 115612 3 2  10 GLU CD   C -10.065 -15.602  -3.082 1.00 . C C .  10 GLU CD   1 1 
       16 115613 3 2  10 GLU CG   C  -8.807 -14.853  -3.483 1.00 . C C .  10 GLU CG   1 1 
       16 115614 3 2  10 GLU H    H  -7.099 -15.326  -5.739 1.00 . C C .  10 GLU H    1 1 
       16 115615 3 2  10 GLU HA   H  -6.211 -14.013  -3.410 1.00 . C C .  10 GLU HA   1 1 
       16 115616 3 2  10 GLU HB2  H  -7.676 -16.622  -3.779 1.00 . C C .  10 GLU HB2  1 1 
       16 115617 3 2  10 GLU HB3  H  -7.422 -15.849  -2.221 1.00 . C C .  10 GLU HB3  1 1 
       16 115618 3 2  10 GLU HG2  H  -8.737 -13.956  -2.887 1.00 . C C .  10 GLU HG2  1 1 
       16 115619 3 2  10 GLU HG3  H  -8.884 -14.585  -4.527 1.00 . C C .  10 GLU HG3  1 1 
       16 115620 3 2  10 GLU N    N  -6.360 -14.891  -5.267 1.00 . C C .  10 GLU N    1 1 
       16 115621 3 2  10 GLU O    O  -4.364 -15.441  -2.441 1.00 . C C .  10 GLU O    1 1 
       16 115622 3 2  10 GLU OE1  O -10.214 -16.780  -3.477 1.00 . C C .  10 GLU OE1  1 1 
       16 115623 3 2  10 GLU OE2  O -10.907 -15.020  -2.367 1.00 . C C .  10 GLU OE2  1 1 
       16 115624 3 2  11 GLU C    C  -2.291 -16.927  -4.029 1.00 . C C .  11 GLU C    1 1 
       16 115625 3 2  11 GLU CA   C  -3.581 -17.705  -3.800 1.00 . C C .  11 GLU CA   1 1 
       16 115626 3 2  11 GLU CB   C  -3.573 -18.975  -4.649 1.00 . C C .  11 GLU CB   1 1 
       16 115627 3 2  11 GLU CD   C  -4.534 -21.282  -4.961 1.00 . C C .  11 GLU CD   1 1 
       16 115628 3 2  11 GLU CG   C  -4.722 -19.917  -4.340 1.00 . C C .  11 GLU CG   1 1 
       16 115629 3 2  11 GLU H    H  -5.332 -17.136  -4.861 1.00 . C C .  11 GLU H    1 1 
       16 115630 3 2  11 GLU HA   H  -3.641 -17.983  -2.757 1.00 . C C .  11 GLU HA   1 1 
       16 115631 3 2  11 GLU HB2  H  -3.633 -18.698  -5.691 1.00 . C C .  11 GLU HB2  1 1 
       16 115632 3 2  11 GLU HB3  H  -2.647 -19.504  -4.477 1.00 . C C .  11 GLU HB3  1 1 
       16 115633 3 2  11 GLU HG2  H  -4.796 -20.034  -3.269 1.00 . C C .  11 GLU HG2  1 1 
       16 115634 3 2  11 GLU HG3  H  -5.637 -19.486  -4.719 1.00 . C C .  11 GLU HG3  1 1 
       16 115635 3 2  11 GLU N    N  -4.745 -16.880  -4.111 1.00 . C C .  11 GLU N    1 1 
       16 115636 3 2  11 GLU O    O  -1.320 -17.074  -3.284 1.00 . C C .  11 GLU O    1 1 
       16 115637 3 2  11 GLU OE1  O  -3.923 -22.152  -4.306 1.00 . C C .  11 GLU OE1  1 1 
       16 115638 3 2  11 GLU OE2  O  -4.993 -21.494  -6.102 1.00 . C C .  11 GLU OE2  1 1 
       16 115639 3 2  12 SER C    C  -0.796 -14.300  -4.265 1.00 . C C .  12 SER C    1 1 
       16 115640 3 2  12 SER CA   C  -1.138 -15.270  -5.395 1.00 . C C .  12 SER CA   1 1 
       16 115641 3 2  12 SER CB   C  -1.407 -14.514  -6.695 1.00 . C C .  12 SER CB   1 1 
       16 115642 3 2  12 SER H    H  -3.106 -16.015  -5.607 1.00 . C C .  12 SER H    1 1 
       16 115643 3 2  12 SER HA   H  -0.300 -15.935  -5.545 1.00 . C C .  12 SER HA   1 1 
       16 115644 3 2  12 SER HB2  H  -2.215 -13.813  -6.542 1.00 . C C .  12 SER HB2  1 1 
       16 115645 3 2  12 SER HB3  H  -0.516 -13.980  -6.994 1.00 . C C .  12 SER HB3  1 1 
       16 115646 3 2  12 SER HG   H  -2.689 -15.698  -7.603 1.00 . C C .  12 SER HG   1 1 
       16 115647 3 2  12 SER N    N  -2.297 -16.084  -5.054 1.00 . C C .  12 SER N    1 1 
       16 115648 3 2  12 SER O    O   0.364 -13.930  -4.082 1.00 . C C .  12 SER O    1 1 
       16 115649 3 2  12 SER OG   O  -1.774 -15.415  -7.731 1.00 . C C .  12 SER OG   1 1 
       16 115650 3 2  13 ILE C    C  -1.528 -13.754  -1.071 1.00 . C C .  13 ILE C    1 1 
       16 115651 3 2  13 ILE CA   C  -1.583 -12.983  -2.388 1.00 . C C .  13 ILE CA   1 1 
       16 115652 3 2  13 ILE CB   C  -2.666 -11.880  -2.305 1.00 . C C .  13 ILE CB   1 1 
       16 115653 3 2  13 ILE CD1  C  -5.092 -11.446  -1.652 1.00 . C C .  13 ILE CD1  1 1 
       16 115654 3 2  13 ILE CG1  C  -4.025 -12.479  -1.938 1.00 . C C .  13 ILE CG1  1 1 
       16 115655 3 2  13 ILE CG2  C  -2.754 -11.121  -3.623 1.00 . C C .  13 ILE CG2  1 1 
       16 115656 3 2  13 ILE H    H  -2.710 -14.224  -3.689 1.00 . C C .  13 ILE H    1 1 
       16 115657 3 2  13 ILE HA   H  -0.626 -12.504  -2.545 1.00 . C C .  13 ILE HA   1 1 
       16 115658 3 2  13 ILE HB   H  -2.373 -11.179  -1.537 1.00 . C C .  13 ILE HB   1 1 
       16 115659 3 2  13 ILE HD11 H  -4.760 -10.796  -0.854 1.00 . C C .  13 ILE HD11 1 1 
       16 115660 3 2  13 ILE HD12 H  -6.002 -11.943  -1.354 1.00 . C C .  13 ILE HD12 1 1 
       16 115661 3 2  13 ILE HD13 H  -5.276 -10.862  -2.541 1.00 . C C .  13 ILE HD13 1 1 
       16 115662 3 2  13 ILE HG12 H  -4.372 -13.095  -2.754 1.00 . C C .  13 ILE HG12 1 1 
       16 115663 3 2  13 ILE HG13 H  -3.911 -13.092  -1.055 1.00 . C C .  13 ILE HG13 1 1 
       16 115664 3 2  13 ILE HG21 H  -3.522 -10.363  -3.552 1.00 . C C .  13 ILE HG21 1 1 
       16 115665 3 2  13 ILE HG22 H  -2.999 -11.808  -4.419 1.00 . C C .  13 ILE HG22 1 1 
       16 115666 3 2  13 ILE HG23 H  -1.804 -10.652  -3.832 1.00 . C C .  13 ILE HG23 1 1 
       16 115667 3 2  13 ILE N    N  -1.802 -13.898  -3.501 1.00 . C C .  13 ILE N    1 1 
       16 115668 3 2  13 ILE O    O  -1.318 -13.179  -0.007 1.00 . C C .  13 ILE O    1 1 
       16 115669 3 2  14 GLU C    C  -0.252 -16.448   0.238 1.00 . C C .  14 GLU C    1 1 
       16 115670 3 2  14 GLU CA   C  -1.667 -15.929   0.012 1.00 . C C .  14 GLU CA   1 1 
       16 115671 3 2  14 GLU CB   C  -2.645 -17.094  -0.168 1.00 . C C .  14 GLU CB   1 1 
       16 115672 3 2  14 GLU CD   C  -2.071 -19.216   1.098 1.00 . C C .  14 GLU CD   1 1 
       16 115673 3 2  14 GLU CG   C  -2.867 -17.924   1.093 1.00 . C C .  14 GLU CG   1 1 
       16 115674 3 2  14 GLU H    H  -1.854 -15.466  -2.042 1.00 . C C .  14 GLU H    1 1 
       16 115675 3 2  14 GLU HA   H  -1.965 -15.342   0.868 1.00 . C C .  14 GLU HA   1 1 
       16 115676 3 2  14 GLU HB2  H  -3.599 -16.697  -0.481 1.00 . C C .  14 GLU HB2  1 1 
       16 115677 3 2  14 GLU HB3  H  -2.268 -17.747  -0.942 1.00 . C C .  14 GLU HB3  1 1 
       16 115678 3 2  14 GLU HG2  H  -2.573 -17.338   1.949 1.00 . C C .  14 GLU HG2  1 1 
       16 115679 3 2  14 GLU HG3  H  -3.917 -18.166   1.166 1.00 . C C .  14 GLU HG3  1 1 
       16 115680 3 2  14 GLU N    N  -1.698 -15.067  -1.160 1.00 . C C .  14 GLU N    1 1 
       16 115681 3 2  14 GLU O    O   0.190 -16.603   1.375 1.00 . C C .  14 GLU O    1 1 
       16 115682 3 2  14 GLU OE1  O  -1.572 -19.619   0.026 1.00 . C C .  14 GLU OE1  1 1 
       16 115683 3 2  14 GLU OE2  O  -1.948 -19.840   2.171 1.00 . C C .  14 GLU OE2  1 1 
       16 115684 3 2  15 THR C    C   2.744 -16.227  -0.022 1.00 . C C .  15 THR C    1 1 
       16 115685 3 2  15 THR CA   C   1.830 -17.189  -0.784 1.00 . C C .  15 THR CA   1 1 
       16 115686 3 2  15 THR CB   C   2.417 -17.469  -2.189 1.00 . C C .  15 THR CB   1 1 
       16 115687 3 2  15 THR CG2  C   2.425 -16.214  -3.049 1.00 . C C .  15 THR CG2  1 1 
       16 115688 3 2  15 THR H    H   0.055 -16.531  -1.735 1.00 . C C .  15 THR H    1 1 
       16 115689 3 2  15 THR HA   H   1.799 -18.124  -0.245 1.00 . C C .  15 THR HA   1 1 
       16 115690 3 2  15 THR HB   H   1.799 -18.212  -2.676 1.00 . C C .  15 THR HB   1 1 
       16 115691 3 2  15 THR HG1  H   4.073 -17.861  -1.174 1.00 . C C .  15 THR HG1  1 1 
       16 115692 3 2  15 THR HG21 H   1.415 -15.852  -3.169 1.00 . C C .  15 THR HG21 1 1 
       16 115693 3 2  15 THR HG22 H   2.841 -16.445  -4.018 1.00 . C C .  15 THR HG22 1 1 
       16 115694 3 2  15 THR HG23 H   3.027 -15.453  -2.571 1.00 . C C .  15 THR HG23 1 1 
       16 115695 3 2  15 THR N    N   0.464 -16.684  -0.856 1.00 . C C .  15 THR N    1 1 
       16 115696 3 2  15 THR O    O   3.675 -16.662   0.653 1.00 . C C .  15 THR O    1 1 
       16 115697 3 2  15 THR OG1  O   3.755 -17.982  -2.079 1.00 . C C .  15 THR OG1  1 1 
       16 115698 3 2  16 VAL C    C   2.998 -13.978   2.083 1.00 . C C .  16 VAL C    1 1 
       16 115699 3 2  16 VAL CA   C   3.280 -13.933   0.587 1.00 . C C .  16 VAL CA   1 1 
       16 115700 3 2  16 VAL CB   C   3.048 -12.499   0.053 1.00 . C C .  16 VAL CB   1 1 
       16 115701 3 2  16 VAL CG1  C   3.448 -12.400  -1.410 1.00 . C C .  16 VAL CG1  1 1 
       16 115702 3 2  16 VAL CG2  C   1.602 -12.070   0.244 1.00 . C C .  16 VAL CG2  1 1 
       16 115703 3 2  16 VAL H    H   1.702 -14.631  -0.648 1.00 . C C .  16 VAL H    1 1 
       16 115704 3 2  16 VAL HA   H   4.319 -14.190   0.424 1.00 . C C .  16 VAL HA   1 1 
       16 115705 3 2  16 VAL HB   H   3.675 -11.825   0.619 1.00 . C C .  16 VAL HB   1 1 
       16 115706 3 2  16 VAL HG11 H   3.194 -11.421  -1.790 1.00 . C C .  16 VAL HG11 1 1 
       16 115707 3 2  16 VAL HG12 H   2.923 -13.153  -1.978 1.00 . C C .  16 VAL HG12 1 1 
       16 115708 3 2  16 VAL HG13 H   4.513 -12.557  -1.502 1.00 . C C .  16 VAL HG13 1 1 
       16 115709 3 2  16 VAL HG21 H   1.368 -12.055   1.298 1.00 . C C .  16 VAL HG21 1 1 
       16 115710 3 2  16 VAL HG22 H   0.951 -12.771  -0.258 1.00 . C C .  16 VAL HG22 1 1 
       16 115711 3 2  16 VAL HG23 H   1.459 -11.084  -0.173 1.00 . C C .  16 VAL HG23 1 1 
       16 115712 3 2  16 VAL N    N   2.466 -14.925  -0.111 1.00 . C C .  16 VAL N    1 1 
       16 115713 3 2  16 VAL O    O   3.850 -13.625   2.899 1.00 . C C .  16 VAL O    1 1 
       16 115714 3 2  17 VAL C    C   2.216 -15.674   4.481 1.00 . C C .  17 VAL C    1 1 
       16 115715 3 2  17 VAL CA   C   1.412 -14.555   3.836 1.00 . C C .  17 VAL CA   1 1 
       16 115716 3 2  17 VAL CB   C  -0.101 -14.836   3.995 1.00 . C C .  17 VAL CB   1 1 
       16 115717 3 2  17 VAL CG1  C  -0.515 -14.764   5.456 1.00 . C C .  17 VAL CG1  1 1 
       16 115718 3 2  17 VAL CG2  C  -0.916 -13.859   3.163 1.00 . C C .  17 VAL CG2  1 1 
       16 115719 3 2  17 VAL H    H   1.167 -14.717   1.744 1.00 . C C .  17 VAL H    1 1 
       16 115720 3 2  17 VAL HA   H   1.644 -13.620   4.330 1.00 . C C .  17 VAL HA   1 1 
       16 115721 3 2  17 VAL HB   H  -0.302 -15.836   3.638 1.00 . C C .  17 VAL HB   1 1 
       16 115722 3 2  17 VAL HG11 H   0.099 -15.434   6.037 1.00 . C C .  17 VAL HG11 1 1 
       16 115723 3 2  17 VAL HG12 H  -1.553 -15.054   5.550 1.00 . C C .  17 VAL HG12 1 1 
       16 115724 3 2  17 VAL HG13 H  -0.389 -13.754   5.816 1.00 . C C .  17 VAL HG13 1 1 
       16 115725 3 2  17 VAL HG21 H  -1.968 -14.038   3.323 1.00 . C C .  17 VAL HG21 1 1 
       16 115726 3 2  17 VAL HG22 H  -0.682 -13.995   2.118 1.00 . C C .  17 VAL HG22 1 1 
       16 115727 3 2  17 VAL HG23 H  -0.674 -12.847   3.456 1.00 . C C .  17 VAL HG23 1 1 
       16 115728 3 2  17 VAL N    N   1.800 -14.439   2.440 1.00 . C C .  17 VAL N    1 1 
       16 115729 3 2  17 VAL O    O   2.593 -15.599   5.652 1.00 . C C .  17 VAL O    1 1 
       16 115730 3 2  18 THR C    C   4.680 -17.367   4.533 1.00 . C C .  18 THR C    1 1 
       16 115731 3 2  18 THR CA   C   3.276 -17.833   4.162 1.00 . C C .  18 THR CA   1 1 
       16 115732 3 2  18 THR CB   C   3.362 -18.929   3.089 1.00 . C C .  18 THR CB   1 1 
       16 115733 3 2  18 THR CG2  C   3.866 -20.236   3.682 1.00 . C C .  18 THR CG2  1 1 
       16 115734 3 2  18 THR H    H   2.132 -16.725   2.781 1.00 . C C .  18 THR H    1 1 
       16 115735 3 2  18 THR HA   H   2.796 -18.245   5.038 1.00 . C C .  18 THR HA   1 1 
       16 115736 3 2  18 THR HB   H   4.051 -18.607   2.320 1.00 . C C .  18 THR HB   1 1 
       16 115737 3 2  18 THR HG1  H   1.809 -20.053   2.608 1.00 . C C .  18 THR HG1  1 1 
       16 115738 3 2  18 THR HG21 H   3.153 -20.603   4.406 1.00 . C C .  18 THR HG21 1 1 
       16 115739 3 2  18 THR HG22 H   4.817 -20.069   4.167 1.00 . C C .  18 THR HG22 1 1 
       16 115740 3 2  18 THR HG23 H   3.987 -20.965   2.894 1.00 . C C .  18 THR HG23 1 1 
       16 115741 3 2  18 THR N    N   2.488 -16.710   3.696 1.00 . C C .  18 THR N    1 1 
       16 115742 3 2  18 THR O    O   5.217 -17.752   5.571 1.00 . C C .  18 THR O    1 1 
       16 115743 3 2  18 THR OG1  O   2.067 -19.130   2.508 1.00 . C C .  18 THR OG1  1 1 
       16 115744 3 2  19 THR C    C   6.571 -15.057   5.142 1.00 . C C .  19 THR C    1 1 
       16 115745 3 2  19 THR CA   C   6.592 -15.981   3.923 1.00 . C C .  19 THR CA   1 1 
       16 115746 3 2  19 THR CB   C   7.096 -15.208   2.690 1.00 . C C .  19 THR CB   1 1 
       16 115747 3 2  19 THR CG2  C   8.616 -15.125   2.684 1.00 . C C .  19 THR CG2  1 1 
       16 115748 3 2  19 THR H    H   4.789 -16.271   2.859 1.00 . C C .  19 THR H    1 1 
       16 115749 3 2  19 THR HA   H   7.264 -16.805   4.112 1.00 . C C .  19 THR HA   1 1 
       16 115750 3 2  19 THR HB   H   6.692 -14.207   2.719 1.00 . C C .  19 THR HB   1 1 
       16 115751 3 2  19 THR HG1  H   7.356 -16.424   1.139 1.00 . C C .  19 THR HG1  1 1 
       16 115752 3 2  19 THR HG21 H   9.030 -16.123   2.661 1.00 . C C .  19 THR HG21 1 1 
       16 115753 3 2  19 THR HG22 H   8.954 -14.616   3.576 1.00 . C C .  19 THR HG22 1 1 
       16 115754 3 2  19 THR HG23 H   8.945 -14.580   1.812 1.00 . C C .  19 THR HG23 1 1 
       16 115755 3 2  19 THR N    N   5.261 -16.524   3.682 1.00 . C C .  19 THR N    1 1 
       16 115756 3 2  19 THR O    O   7.557 -14.933   5.869 1.00 . C C .  19 THR O    1 1 
       16 115757 3 2  19 THR OG1  O   6.642 -15.865   1.497 1.00 . C C .  19 THR OG1  1 1 
       16 115758 3 2  20 PHE C    C   5.270 -14.326   7.806 1.00 . C C .  20 PHE C    1 1 
       16 115759 3 2  20 PHE CA   C   5.241 -13.535   6.497 1.00 . C C .  20 PHE CA   1 1 
       16 115760 3 2  20 PHE CB   C   3.910 -12.776   6.342 1.00 . C C .  20 PHE CB   1 1 
       16 115761 3 2  20 PHE CD1  C   3.813 -11.083   8.196 1.00 . C C .  20 PHE CD1  1 1 
       16 115762 3 2  20 PHE CD2  C   2.287 -12.911   8.263 1.00 . C C .  20 PHE CD2  1 1 
       16 115763 3 2  20 PHE CE1  C   3.279 -10.592   9.374 1.00 . C C .  20 PHE CE1  1 1 
       16 115764 3 2  20 PHE CE2  C   1.749 -12.424   9.438 1.00 . C C .  20 PHE CE2  1 1 
       16 115765 3 2  20 PHE CG   C   3.327 -12.246   7.629 1.00 . C C .  20 PHE CG   1 1 
       16 115766 3 2  20 PHE CZ   C   2.246 -11.263   9.995 1.00 . C C .  20 PHE CZ   1 1 
       16 115767 3 2  20 PHE H    H   4.680 -14.570   4.745 1.00 . C C .  20 PHE H    1 1 
       16 115768 3 2  20 PHE HA   H   6.053 -12.825   6.496 1.00 . C C .  20 PHE HA   1 1 
       16 115769 3 2  20 PHE HB2  H   4.063 -11.934   5.684 1.00 . C C .  20 PHE HB2  1 1 
       16 115770 3 2  20 PHE HB3  H   3.181 -13.439   5.897 1.00 . C C .  20 PHE HB3  1 1 
       16 115771 3 2  20 PHE HD1  H   4.621 -10.556   7.712 1.00 . C C .  20 PHE HD1  1 1 
       16 115772 3 2  20 PHE HD2  H   1.897 -13.821   7.830 1.00 . C C .  20 PHE HD2  1 1 
       16 115773 3 2  20 PHE HE1  H   3.671  -9.683   9.808 1.00 . C C .  20 PHE HE1  1 1 
       16 115774 3 2  20 PHE HE2  H   0.939 -12.950   9.921 1.00 . C C .  20 PHE HE2  1 1 
       16 115775 3 2  20 PHE HZ   H   1.827 -10.880  10.915 1.00 . C C .  20 PHE HZ   1 1 
       16 115776 3 2  20 PHE N    N   5.425 -14.430   5.367 1.00 . C C .  20 PHE N    1 1 
       16 115777 3 2  20 PHE O    O   5.993 -13.975   8.737 1.00 . C C .  20 PHE O    1 1 
       16 115778 3 2  21 PHE C    C   5.685 -17.099   9.270 1.00 . C C .  21 PHE C    1 1 
       16 115779 3 2  21 PHE CA   C   4.430 -16.256   9.044 1.00 . C C .  21 PHE CA   1 1 
       16 115780 3 2  21 PHE CB   C   3.205 -17.169   8.968 1.00 . C C .  21 PHE CB   1 1 
       16 115781 3 2  21 PHE CD1  C   1.836 -16.148  10.810 1.00 . C C .  21 PHE CD1  1 1 
       16 115782 3 2  21 PHE CD2  C   0.873 -16.306   8.633 1.00 . C C .  21 PHE CD2  1 1 
       16 115783 3 2  21 PHE CE1  C   0.680 -15.558  11.283 1.00 . C C .  21 PHE CE1  1 1 
       16 115784 3 2  21 PHE CE2  C  -0.287 -15.716   9.102 1.00 . C C .  21 PHE CE2  1 1 
       16 115785 3 2  21 PHE CG   C   1.946 -16.527   9.480 1.00 . C C .  21 PHE CG   1 1 
       16 115786 3 2  21 PHE CZ   C  -0.383 -15.344  10.429 1.00 . C C .  21 PHE CZ   1 1 
       16 115787 3 2  21 PHE H    H   3.994 -15.671   7.051 1.00 . C C .  21 PHE H    1 1 
       16 115788 3 2  21 PHE HA   H   4.310 -15.593   9.889 1.00 . C C .  21 PHE HA   1 1 
       16 115789 3 2  21 PHE HB2  H   3.038 -17.449   7.938 1.00 . C C .  21 PHE HB2  1 1 
       16 115790 3 2  21 PHE HB3  H   3.389 -18.057   9.554 1.00 . C C .  21 PHE HB3  1 1 
       16 115791 3 2  21 PHE HD1  H   2.667 -16.314  11.479 1.00 . C C .  21 PHE HD1  1 1 
       16 115792 3 2  21 PHE HD2  H   0.948 -16.598   7.596 1.00 . C C .  21 PHE HD2  1 1 
       16 115793 3 2  21 PHE HE1  H   0.607 -15.269  12.320 1.00 . C C .  21 PHE HE1  1 1 
       16 115794 3 2  21 PHE HE2  H  -1.117 -15.546   8.430 1.00 . C C .  21 PHE HE2  1 1 
       16 115795 3 2  21 PHE HZ   H  -1.288 -14.885  10.797 1.00 . C C .  21 PHE HZ   1 1 
       16 115796 3 2  21 PHE N    N   4.517 -15.421   7.848 1.00 . C C .  21 PHE N    1 1 
       16 115797 3 2  21 PHE O    O   5.892 -17.618  10.366 1.00 . C C .  21 PHE O    1 1 
       16 115798 3 2  22 THR C    C   8.893 -17.181   8.896 1.00 . C C .  22 THR C    1 1 
       16 115799 3 2  22 THR CA   C   7.735 -18.038   8.390 1.00 . C C .  22 THR CA   1 1 
       16 115800 3 2  22 THR CB   C   8.136 -18.720   7.069 1.00 . C C .  22 THR CB   1 1 
       16 115801 3 2  22 THR CG2  C   7.423 -20.053   6.902 1.00 . C C .  22 THR CG2  1 1 
       16 115802 3 2  22 THR H    H   6.310 -16.831   7.384 1.00 . C C .  22 THR H    1 1 
       16 115803 3 2  22 THR HA   H   7.538 -18.811   9.120 1.00 . C C .  22 THR HA   1 1 
       16 115804 3 2  22 THR HB   H   9.202 -18.900   7.082 1.00 . C C .  22 THR HB   1 1 
       16 115805 3 2  22 THR HG1  H   6.890 -17.984   5.728 1.00 . C C .  22 THR HG1  1 1 
       16 115806 3 2  22 THR HG21 H   7.641 -20.687   7.749 1.00 . C C .  22 THR HG21 1 1 
       16 115807 3 2  22 THR HG22 H   7.763 -20.532   5.998 1.00 . C C .  22 THR HG22 1 1 
       16 115808 3 2  22 THR HG23 H   6.357 -19.887   6.841 1.00 . C C .  22 THR HG23 1 1 
       16 115809 3 2  22 THR N    N   6.518 -17.248   8.247 1.00 . C C .  22 THR N    1 1 
       16 115810 3 2  22 THR O    O   9.900 -17.702   9.380 1.00 . C C .  22 THR O    1 1 
       16 115811 3 2  22 THR OG1  O   7.821 -17.871   5.964 1.00 . C C .  22 THR OG1  1 1 
       16 115812 3 2  23 PHE C    C   9.402 -14.347  10.582 1.00 . C C .  23 PHE C    1 1 
       16 115813 3 2  23 PHE CA   C   9.786 -14.958   9.242 1.00 . C C .  23 PHE CA   1 1 
       16 115814 3 2  23 PHE CB   C  10.050 -13.866   8.205 1.00 . C C .  23 PHE CB   1 1 
       16 115815 3 2  23 PHE CD1  C  10.746 -14.986   6.064 1.00 . C C .  23 PHE CD1  1 1 
       16 115816 3 2  23 PHE CD2  C  12.417 -13.906   7.377 1.00 . C C .  23 PHE CD2  1 1 
       16 115817 3 2  23 PHE CE1  C  11.704 -15.350   5.138 1.00 . C C .  23 PHE CE1  1 1 
       16 115818 3 2  23 PHE CE2  C  13.379 -14.268   6.453 1.00 . C C .  23 PHE CE2  1 1 
       16 115819 3 2  23 PHE CG   C  11.090 -14.258   7.193 1.00 . C C .  23 PHE CG   1 1 
       16 115820 3 2  23 PHE CZ   C  13.023 -14.992   5.334 1.00 . C C .  23 PHE CZ   1 1 
       16 115821 3 2  23 PHE H    H   7.940 -15.507   8.369 1.00 . C C .  23 PHE H    1 1 
       16 115822 3 2  23 PHE HA   H  10.690 -15.535   9.375 1.00 . C C .  23 PHE HA   1 1 
       16 115823 3 2  23 PHE HB2  H   9.134 -13.648   7.675 1.00 . C C .  23 PHE HB2  1 1 
       16 115824 3 2  23 PHE HB3  H  10.391 -12.973   8.709 1.00 . C C .  23 PHE HB3  1 1 
       16 115825 3 2  23 PHE HD1  H   9.714 -15.266   5.909 1.00 . C C .  23 PHE HD1  1 1 
       16 115826 3 2  23 PHE HD2  H  12.697 -13.340   8.254 1.00 . C C .  23 PHE HD2  1 1 
       16 115827 3 2  23 PHE HE1  H  11.421 -15.918   4.262 1.00 . C C .  23 PHE HE1  1 1 
       16 115828 3 2  23 PHE HE2  H  14.408 -13.987   6.607 1.00 . C C .  23 PHE HE2  1 1 
       16 115829 3 2  23 PHE HZ   H  13.773 -15.275   4.612 1.00 . C C .  23 PHE HZ   1 1 
       16 115830 3 2  23 PHE N    N   8.751 -15.870   8.780 1.00 . C C .  23 PHE N    1 1 
       16 115831 3 2  23 PHE O    O  10.250 -14.166  11.457 1.00 . C C .  23 PHE O    1 1 
       16 115832 3 2  24 ALA C    C   7.404 -14.556  13.039 1.00 . C C .  24 ALA C    1 1 
       16 115833 3 2  24 ALA CA   C   7.613 -13.472  11.987 1.00 . C C .  24 ALA CA   1 1 
       16 115834 3 2  24 ALA CB   C   6.316 -12.721  11.730 1.00 . C C .  24 ALA CB   1 1 
       16 115835 3 2  24 ALA H    H   7.488 -14.220  10.012 1.00 . C C .  24 ALA H    1 1 
       16 115836 3 2  24 ALA HA   H   8.347 -12.766  12.350 1.00 . C C .  24 ALA HA   1 1 
       16 115837 3 2  24 ALA HB1  H   5.520 -13.429  11.552 1.00 . C C .  24 ALA HB1  1 1 
       16 115838 3 2  24 ALA HB2  H   6.434 -12.087  10.864 1.00 . C C .  24 ALA HB2  1 1 
       16 115839 3 2  24 ALA HB3  H   6.074 -12.115  12.590 1.00 . C C .  24 ALA HB3  1 1 
       16 115840 3 2  24 ALA N    N   8.117 -14.050  10.747 1.00 . C C .  24 ALA N    1 1 
       16 115841 3 2  24 ALA O    O   6.297 -14.760  13.537 1.00 . C C .  24 ALA O    1 1 
       16 115842 3 2  25 ARG C    C   9.822 -16.606  14.892 1.00 . C C .  25 ARG C    1 1 
       16 115843 3 2  25 ARG CA   C   8.431 -16.331  14.336 1.00 . C C .  25 ARG CA   1 1 
       16 115844 3 2  25 ARG CB   C   7.856 -17.602  13.704 1.00 . C C .  25 ARG CB   1 1 
       16 115845 3 2  25 ARG CD   C   9.040 -19.407  12.411 1.00 . C C .  25 ARG CD   1 1 
       16 115846 3 2  25 ARG CG   C   8.516 -17.980  12.387 1.00 . C C .  25 ARG CG   1 1 
       16 115847 3 2  25 ARG CZ   C  11.216 -20.523  12.729 1.00 . C C .  25 ARG CZ   1 1 
       16 115848 3 2  25 ARG H    H   9.331 -15.041  12.921 1.00 . C C .  25 ARG H    1 1 
       16 115849 3 2  25 ARG HA   H   7.787 -16.016  15.142 1.00 . C C .  25 ARG HA   1 1 
       16 115850 3 2  25 ARG HB2  H   7.986 -18.419  14.397 1.00 . C C .  25 ARG HB2  1 1 
       16 115851 3 2  25 ARG HB3  H   6.802 -17.456  13.525 1.00 . C C .  25 ARG HB3  1 1 
       16 115852 3 2  25 ARG HD2  H   8.679 -19.895  13.302 1.00 . C C .  25 ARG HD2  1 1 
       16 115853 3 2  25 ARG HD3  H   8.671 -19.931  11.540 1.00 . C C .  25 ARG HD3  1 1 
       16 115854 3 2  25 ARG HE   H  10.973 -18.621  12.134 1.00 . C C .  25 ARG HE   1 1 
       16 115855 3 2  25 ARG HG2  H   7.792 -17.887  11.591 1.00 . C C .  25 ARG HG2  1 1 
       16 115856 3 2  25 ARG HG3  H   9.342 -17.309  12.204 1.00 . C C .  25 ARG HG3  1 1 
       16 115857 3 2  25 ARG HH11 H   9.603 -21.666  13.194 1.00 . C C .  25 ARG HH11 1 1 
       16 115858 3 2  25 ARG HH12 H  11.144 -22.444  13.374 1.00 . C C .  25 ARG HH12 1 1 
       16 115859 3 2  25 ARG HH21 H  13.016 -19.655  12.373 1.00 . C C .  25 ARG HH21 1 1 
       16 115860 3 2  25 ARG HH22 H  13.078 -21.307  12.906 1.00 . C C .  25 ARG HH22 1 1 
       16 115861 3 2  25 ARG N    N   8.476 -15.258  13.357 1.00 . C C .  25 ARG N    1 1 
       16 115862 3 2  25 ARG NE   N  10.500 -19.447  12.405 1.00 . C C .  25 ARG NE   1 1 
       16 115863 3 2  25 ARG NH1  N  10.605 -21.633  13.131 1.00 . C C .  25 ARG NH1  1 1 
       16 115864 3 2  25 ARG NH2  N  12.542 -20.491  12.664 1.00 . C C .  25 ARG NH2  1 1 
       16 115865 3 2  25 ARG O    O  10.068 -17.654  15.491 1.00 . C C .  25 ARG O    1 1 
       16 115866 3 2  26 GLN C    C  12.244 -15.094  16.517 1.00 . C C .  26 GLN C    1 1 
       16 115867 3 2  26 GLN CA   C  12.089 -15.802  15.182 1.00 . C C .  26 GLN CA   1 1 
       16 115868 3 2  26 GLN CB   C  13.088 -15.235  14.168 1.00 . C C .  26 GLN CB   1 1 
       16 115869 3 2  26 GLN CD   C  12.902 -16.437  11.952 1.00 . C C .  26 GLN CD   1 1 
       16 115870 3 2  26 GLN CG   C  13.684 -16.279  13.240 1.00 . C C .  26 GLN CG   1 1 
       16 115871 3 2  26 GLN H    H  10.457 -14.816  14.260 1.00 . C C .  26 GLN H    1 1 
       16 115872 3 2  26 GLN HA   H  12.285 -16.855  15.322 1.00 . C C .  26 GLN HA   1 1 
       16 115873 3 2  26 GLN HB2  H  12.583 -14.499  13.563 1.00 . C C .  26 GLN HB2  1 1 
       16 115874 3 2  26 GLN HB3  H  13.895 -14.756  14.704 1.00 . C C .  26 GLN HB3  1 1 
       16 115875 3 2  26 GLN HE21 H  14.143 -15.184  11.014 1.00 . C C .  26 GLN HE21 1 1 
       16 115876 3 2  26 GLN HE22 H  12.841 -15.828  10.067 1.00 . C C .  26 GLN HE22 1 1 
       16 115877 3 2  26 GLN HG2  H  14.694 -15.989  12.991 1.00 . C C .  26 GLN HG2  1 1 
       16 115878 3 2  26 GLN HG3  H  13.702 -17.231  13.751 1.00 . C C .  26 GLN HG3  1 1 
       16 115879 3 2  26 GLN N    N  10.725 -15.658  14.704 1.00 . C C .  26 GLN N    1 1 
       16 115880 3 2  26 GLN NE2  N  13.335 -15.752  10.906 1.00 . C C .  26 GLN NE2  1 1 
       16 115881 3 2  26 GLN O    O  12.944 -15.572  17.411 1.00 . C C .  26 GLN O    1 1 
       16 115882 3 2  26 GLN OE1  O  11.933 -17.195  11.890 1.00 . C C .  26 GLN OE1  1 1 
       16 115883 3 2  27 GLU C    C  10.356 -13.342  18.694 1.00 . C C .  27 GLU C    1 1 
       16 115884 3 2  27 GLU CA   C  11.634 -13.183  17.877 1.00 . C C .  27 GLU CA   1 1 
       16 115885 3 2  27 GLU CB   C  11.897 -11.712  17.556 1.00 . C C .  27 GLU CB   1 1 
       16 115886 3 2  27 GLU CD   C  13.511 -10.012  16.616 1.00 . C C .  27 GLU CD   1 1 
       16 115887 3 2  27 GLU CG   C  13.241 -11.475  16.882 1.00 . C C .  27 GLU CG   1 1 
       16 115888 3 2  27 GLU H    H  10.999 -13.647  15.908 1.00 . C C .  27 GLU H    1 1 
       16 115889 3 2  27 GLU HA   H  12.460 -13.563  18.460 1.00 . C C .  27 GLU HA   1 1 
       16 115890 3 2  27 GLU HB2  H  11.117 -11.354  16.899 1.00 . C C .  27 GLU HB2  1 1 
       16 115891 3 2  27 GLU HB3  H  11.872 -11.147  18.475 1.00 . C C .  27 GLU HB3  1 1 
       16 115892 3 2  27 GLU HG2  H  14.021 -11.854  17.523 1.00 . C C .  27 GLU HG2  1 1 
       16 115893 3 2  27 GLU HG3  H  13.257 -12.008  15.942 1.00 . C C .  27 GLU HG3  1 1 
       16 115894 3 2  27 GLU N    N  11.569 -13.964  16.654 1.00 . C C .  27 GLU N    1 1 
       16 115895 3 2  27 GLU O    O  10.313 -14.141  19.628 1.00 . C C .  27 GLU O    1 1 
       16 115896 3 2  27 GLU OE1  O  13.745  -9.262  17.586 1.00 . C C .  27 GLU OE1  1 1 
       16 115897 3 2  27 GLU OE2  O  13.478  -9.603  15.441 1.00 . C C .  27 GLU OE2  1 1 
       16 115898 3 2  28 GLY C    C   6.905 -12.048  18.349 1.00 . C C .  28 GLY C    1 1 
       16 115899 3 2  28 GLY CA   C   8.059 -12.711  19.066 1.00 . C C .  28 GLY CA   1 1 
       16 115900 3 2  28 GLY H    H   9.368 -12.021  17.549 1.00 . C C .  28 GLY H    1 1 
       16 115901 3 2  28 GLY HA2  H   7.821 -13.753  19.218 1.00 . C C .  28 GLY HA2  1 1 
       16 115902 3 2  28 GLY HA3  H   8.190 -12.241  20.031 1.00 . C C .  28 GLY HA3  1 1 
       16 115903 3 2  28 GLY N    N   9.305 -12.618  18.328 1.00 . C C .  28 GLY N    1 1 
       16 115904 3 2  28 GLY O    O   7.110 -11.116  17.575 1.00 . C C .  28 GLY O    1 1 
       16 115905 3 2  29 ARG C    C   4.432 -12.263  16.515 1.00 . C C .  29 ARG C    1 1 
       16 115906 3 2  29 ARG CA   C   4.465 -12.016  18.022 1.00 . C C .  29 ARG CA   1 1 
       16 115907 3 2  29 ARG CB   C   4.285 -10.522  18.331 1.00 . C C .  29 ARG CB   1 1 
       16 115908 3 2  29 ARG CD   C   2.682  -8.584  18.238 1.00 . C C .  29 ARG CD   1 1 
       16 115909 3 2  29 ARG CG   C   3.122  -9.883  17.587 1.00 . C C .  29 ARG CG   1 1 
       16 115910 3 2  29 ARG CZ   C   0.891  -7.874  19.789 1.00 . C C .  29 ARG CZ   1 1 
       16 115911 3 2  29 ARG H    H   5.624 -13.281  19.256 1.00 . C C .  29 ARG H    1 1 
       16 115912 3 2  29 ARG HA   H   3.643 -12.555  18.469 1.00 . C C .  29 ARG HA   1 1 
       16 115913 3 2  29 ARG HB2  H   4.116 -10.401  19.391 1.00 . C C .  29 ARG HB2  1 1 
       16 115914 3 2  29 ARG HB3  H   5.189  -9.997  18.058 1.00 . C C .  29 ARG HB3  1 1 
       16 115915 3 2  29 ARG HD2  H   3.549  -8.093  18.651 1.00 . C C .  29 ARG HD2  1 1 
       16 115916 3 2  29 ARG HD3  H   2.234  -7.953  17.485 1.00 . C C .  29 ARG HD3  1 1 
       16 115917 3 2  29 ARG HE   H   1.667  -9.717  19.684 1.00 . C C .  29 ARG HE   1 1 
       16 115918 3 2  29 ARG HG2  H   3.431  -9.678  16.573 1.00 . C C .  29 ARG HG2  1 1 
       16 115919 3 2  29 ARG HG3  H   2.292 -10.573  17.578 1.00 . C C .  29 ARG HG3  1 1 
       16 115920 3 2  29 ARG HH11 H   1.580  -6.372  18.591 1.00 . C C .  29 ARG HH11 1 1 
       16 115921 3 2  29 ARG HH12 H   0.297  -5.936  19.680 1.00 . C C .  29 ARG HH12 1 1 
       16 115922 3 2  29 ARG HH21 H   0.003  -9.118  21.125 1.00 . C C .  29 ARG HH21 1 1 
       16 115923 3 2  29 ARG HH22 H  -0.589  -7.488  21.123 1.00 . C C .  29 ARG HH22 1 1 
       16 115924 3 2  29 ARG N    N   5.694 -12.537  18.623 1.00 . C C .  29 ARG N    1 1 
       16 115925 3 2  29 ARG NE   N   1.713  -8.811  19.307 1.00 . C C .  29 ARG NE   1 1 
       16 115926 3 2  29 ARG NH1  N   0.926  -6.630  19.319 1.00 . C C .  29 ARG NH1  1 1 
       16 115927 3 2  29 ARG NH2  N   0.034  -8.185  20.756 1.00 . C C .  29 ARG NH2  1 1 
       16 115928 3 2  29 ARG O    O   4.973 -11.489  15.731 1.00 . C C .  29 ARG O    1 1 
       16 115929 3 2  30 LYS C    C   2.639 -12.789  13.992 1.00 . C C .  30 LYS C    1 1 
       16 115930 3 2  30 LYS CA   C   3.649 -13.687  14.702 1.00 . C C .  30 LYS CA   1 1 
       16 115931 3 2  30 LYS CB   C   3.244 -15.154  14.558 1.00 . C C .  30 LYS CB   1 1 
       16 115932 3 2  30 LYS CD   C   1.613 -16.944  15.223 1.00 . C C .  30 LYS CD   1 1 
       16 115933 3 2  30 LYS CE   C   0.189 -17.229  15.658 1.00 . C C .  30 LYS CE   1 1 
       16 115934 3 2  30 LYS CG   C   1.840 -15.452  15.049 1.00 . C C .  30 LYS CG   1 1 
       16 115935 3 2  30 LYS H    H   3.327 -13.907  16.789 1.00 . C C .  30 LYS H    1 1 
       16 115936 3 2  30 LYS HA   H   4.618 -13.547  14.249 1.00 . C C .  30 LYS HA   1 1 
       16 115937 3 2  30 LYS HB2  H   3.306 -15.432  13.516 1.00 . C C .  30 LYS HB2  1 1 
       16 115938 3 2  30 LYS HB3  H   3.934 -15.761  15.124 1.00 . C C .  30 LYS HB3  1 1 
       16 115939 3 2  30 LYS HD2  H   1.802 -17.442  14.282 1.00 . C C .  30 LYS HD2  1 1 
       16 115940 3 2  30 LYS HD3  H   2.291 -17.318  15.975 1.00 . C C .  30 LYS HD3  1 1 
       16 115941 3 2  30 LYS HE2  H  -0.158 -16.406  16.263 1.00 . C C .  30 LYS HE2  1 1 
       16 115942 3 2  30 LYS HE3  H  -0.431 -17.314  14.777 1.00 . C C .  30 LYS HE3  1 1 
       16 115943 3 2  30 LYS HG2  H   1.691 -14.963  16.002 1.00 . C C .  30 LYS HG2  1 1 
       16 115944 3 2  30 LYS HG3  H   1.131 -15.067  14.333 1.00 . C C .  30 LYS HG3  1 1 
       16 115945 3 2  30 LYS HZ1  H   0.499 -19.275  15.921 1.00 . C C .  30 LYS HZ1  1 1 
       16 115946 3 2  30 LYS HZ2  H  -0.909 -18.693  16.647 1.00 . C C .  30 LYS HZ2  1 1 
       16 115947 3 2  30 LYS HZ3  H   0.594 -18.379  17.350 1.00 . C C .  30 LYS HZ3  1 1 
       16 115948 3 2  30 LYS N    N   3.760 -13.335  16.116 1.00 . C C .  30 LYS N    1 1 
       16 115949 3 2  30 LYS NZ   N   0.087 -18.480  16.447 1.00 . C C .  30 LYS NZ   1 1 
       16 115950 3 2  30 LYS O    O   2.311 -12.994  12.826 1.00 . C C .  30 LYS O    1 1 
       16 115951 3 2  31 ASP C    C   1.889  -9.627  13.626 1.00 . C C .  31 ASP C    1 1 
       16 115952 3 2  31 ASP CA   C   1.179 -10.856  14.178 1.00 . C C .  31 ASP CA   1 1 
       16 115953 3 2  31 ASP CB   C   0.193 -10.427  15.272 1.00 . C C .  31 ASP CB   1 1 
       16 115954 3 2  31 ASP CG   C  -0.568 -11.589  15.881 1.00 . C C .  31 ASP CG   1 1 
       16 115955 3 2  31 ASP H    H   2.452 -11.690  15.639 1.00 . C C .  31 ASP H    1 1 
       16 115956 3 2  31 ASP HA   H   0.640 -11.340  13.380 1.00 . C C .  31 ASP HA   1 1 
       16 115957 3 2  31 ASP HB2  H   0.736  -9.930  16.060 1.00 . C C .  31 ASP HB2  1 1 
       16 115958 3 2  31 ASP HB3  H  -0.522  -9.738  14.847 1.00 . C C .  31 ASP HB3  1 1 
       16 115959 3 2  31 ASP N    N   2.148 -11.795  14.714 1.00 . C C .  31 ASP N    1 1 
       16 115960 3 2  31 ASP O    O   1.250  -8.699  13.121 1.00 . C C .  31 ASP O    1 1 
       16 115961 3 2  31 ASP OD1  O  -0.026 -12.256  16.788 1.00 . C C .  31 ASP OD1  1 1 
       16 115962 3 2  31 ASP OD2  O  -1.720 -11.834  15.458 1.00 . C C .  31 ASP OD2  1 1 
       16 115963 3 2  32 SER C    C   5.453  -8.913  13.005 1.00 . C C .  32 SER C    1 1 
       16 115964 3 2  32 SER CA   C   4.007  -8.502  13.253 1.00 . C C .  32 SER CA   1 1 
       16 115965 3 2  32 SER CB   C   3.968  -7.388  14.298 1.00 . C C .  32 SER CB   1 1 
       16 115966 3 2  32 SER H    H   3.674 -10.403  14.108 1.00 . C C .  32 SER H    1 1 
       16 115967 3 2  32 SER HA   H   3.574  -8.142  12.334 1.00 . C C .  32 SER HA   1 1 
       16 115968 3 2  32 SER HB2  H   4.627  -6.588  13.993 1.00 . C C .  32 SER HB2  1 1 
       16 115969 3 2  32 SER HB3  H   2.959  -7.013  14.385 1.00 . C C .  32 SER HB3  1 1 
       16 115970 3 2  32 SER HG   H   5.008  -8.601  15.439 1.00 . C C .  32 SER HG   1 1 
       16 115971 3 2  32 SER N    N   3.215  -9.626  13.721 1.00 . C C .  32 SER N    1 1 
       16 115972 3 2  32 SER O    O   5.894  -9.960  13.467 1.00 . C C .  32 SER O    1 1 
       16 115973 3 2  32 SER OG   O   4.386  -7.871  15.563 1.00 . C C .  32 SER OG   1 1 
       16 115974 3 2  33 LEU C    C   8.457  -7.544  12.936 1.00 . C C .  33 LEU C    1 1 
       16 115975 3 2  33 LEU CA   C   7.581  -8.342  11.981 1.00 . C C .  33 LEU CA   1 1 
       16 115976 3 2  33 LEU CB   C   7.923  -7.955  10.538 1.00 . C C .  33 LEU CB   1 1 
       16 115977 3 2  33 LEU CD1  C   9.074 -10.104   9.925 1.00 . C C .  33 LEU CD1  1 1 
       16 115978 3 2  33 LEU CD2  C   6.651  -9.803   9.416 1.00 . C C .  33 LEU CD2  1 1 
       16 115979 3 2  33 LEU CG   C   7.995  -9.110   9.532 1.00 . C C .  33 LEU CG   1 1 
       16 115980 3 2  33 LEU H    H   5.758  -7.272  11.912 1.00 . C C .  33 LEU H    1 1 
       16 115981 3 2  33 LEU HA   H   7.768  -9.396  12.123 1.00 . C C .  33 LEU HA   1 1 
       16 115982 3 2  33 LEU HB2  H   7.176  -7.253  10.192 1.00 . C C .  33 LEU HB2  1 1 
       16 115983 3 2  33 LEU HB3  H   8.880  -7.457  10.545 1.00 . C C .  33 LEU HB3  1 1 
       16 115984 3 2  33 LEU HD11 H  10.000  -9.580  10.106 1.00 . C C .  33 LEU HD11 1 1 
       16 115985 3 2  33 LEU HD12 H   9.214 -10.816   9.124 1.00 . C C .  33 LEU HD12 1 1 
       16 115986 3 2  33 LEU HD13 H   8.775 -10.627  10.821 1.00 . C C .  33 LEU HD13 1 1 
       16 115987 3 2  33 LEU HD21 H   6.753 -10.686   8.803 1.00 . C C .  33 LEU HD21 1 1 
       16 115988 3 2  33 LEU HD22 H   5.938  -9.130   8.962 1.00 . C C .  33 LEU HD22 1 1 
       16 115989 3 2  33 LEU HD23 H   6.306 -10.086  10.400 1.00 . C C .  33 LEU HD23 1 1 
       16 115990 3 2  33 LEU HG   H   8.249  -8.714   8.560 1.00 . C C .  33 LEU HG   1 1 
       16 115991 3 2  33 LEU N    N   6.178  -8.084  12.270 1.00 . C C .  33 LEU N    1 1 
       16 115992 3 2  33 LEU O    O   8.330  -6.318  13.027 1.00 . C C .  33 LEU O    1 1 
       16 115993 3 2  34 SER C    C  11.411  -6.949  13.865 1.00 . C C .  34 SER C    1 1 
       16 115994 3 2  34 SER CA   C  10.218  -7.572  14.596 1.00 . C C .  34 SER CA   1 1 
       16 115995 3 2  34 SER CB   C  10.693  -8.558  15.654 1.00 . C C .  34 SER CB   1 1 
       16 115996 3 2  34 SER H    H   9.355  -9.215  13.577 1.00 . C C .  34 SER H    1 1 
       16 115997 3 2  34 SER HA   H   9.661  -6.783  15.080 1.00 . C C .  34 SER HA   1 1 
       16 115998 3 2  34 SER HB2  H  11.369  -9.269  15.203 1.00 . C C .  34 SER HB2  1 1 
       16 115999 3 2  34 SER HB3  H  11.204  -8.020  16.435 1.00 . C C .  34 SER HB3  1 1 
       16 116000 3 2  34 SER HG   H   9.280  -9.919  15.577 1.00 . C C .  34 SER HG   1 1 
       16 116001 3 2  34 SER N    N   9.324  -8.232  13.661 1.00 . C C .  34 SER N    1 1 
       16 116002 3 2  34 SER O    O  11.571  -7.120  12.656 1.00 . C C .  34 SER O    1 1 
       16 116003 3 2  34 SER OG   O   9.604  -9.264  16.220 1.00 . C C .  34 SER OG   1 1 
       16 116004 3 2  35 VAL C    C  14.388  -6.512  13.330 1.00 . C C .  35 VAL C    1 1 
       16 116005 3 2  35 VAL CA   C  13.415  -5.556  14.043 1.00 . C C .  35 VAL CA   1 1 
       16 116006 3 2  35 VAL CB   C  14.161  -4.748  15.133 1.00 . C C .  35 VAL CB   1 1 
       16 116007 3 2  35 VAL CG1  C  14.434  -5.601  16.363 1.00 . C C .  35 VAL CG1  1 1 
       16 116008 3 2  35 VAL CG2  C  15.455  -4.163  14.588 1.00 . C C .  35 VAL CG2  1 1 
       16 116009 3 2  35 VAL H    H  12.091  -6.175  15.573 1.00 . C C .  35 VAL H    1 1 
       16 116010 3 2  35 VAL HA   H  13.045  -4.852  13.313 1.00 . C C .  35 VAL HA   1 1 
       16 116011 3 2  35 VAL HB   H  13.524  -3.928  15.433 1.00 . C C .  35 VAL HB   1 1 
       16 116012 3 2  35 VAL HG11 H  13.499  -5.886  16.821 1.00 . C C .  35 VAL HG11 1 1 
       16 116013 3 2  35 VAL HG12 H  15.024  -5.035  17.067 1.00 . C C .  35 VAL HG12 1 1 
       16 116014 3 2  35 VAL HG13 H  14.977  -6.488  16.069 1.00 . C C .  35 VAL HG13 1 1 
       16 116015 3 2  35 VAL HG21 H  15.949  -3.597  15.363 1.00 . C C .  35 VAL HG21 1 1 
       16 116016 3 2  35 VAL HG22 H  15.233  -3.515  13.752 1.00 . C C .  35 VAL HG22 1 1 
       16 116017 3 2  35 VAL HG23 H  16.100  -4.964  14.261 1.00 . C C .  35 VAL HG23 1 1 
       16 116018 3 2  35 VAL N    N  12.252  -6.238  14.610 1.00 . C C .  35 VAL N    1 1 
       16 116019 3 2  35 VAL O    O  14.782  -6.261  12.190 1.00 . C C .  35 VAL O    1 1 
       16 116020 3 2  36 ASN C    C  15.007  -9.381  12.296 1.00 . C C .  36 ASN C    1 1 
       16 116021 3 2  36 ASN CA   C  15.685  -8.563  13.386 1.00 . C C .  36 ASN CA   1 1 
       16 116022 3 2  36 ASN CB   C  16.281  -9.482  14.462 1.00 . C C .  36 ASN CB   1 1 
       16 116023 3 2  36 ASN CG   C  16.754 -10.816  13.908 1.00 . C C .  36 ASN CG   1 1 
       16 116024 3 2  36 ASN H    H  14.355  -7.813  14.855 1.00 . C C .  36 ASN H    1 1 
       16 116025 3 2  36 ASN HA   H  16.486  -7.993  12.936 1.00 . C C .  36 ASN HA   1 1 
       16 116026 3 2  36 ASN HB2  H  17.126  -8.990  14.921 1.00 . C C .  36 ASN HB2  1 1 
       16 116027 3 2  36 ASN HB3  H  15.532  -9.672  15.216 1.00 . C C .  36 ASN HB3  1 1 
       16 116028 3 2  36 ASN HD21 H  15.084 -11.697  14.532 1.00 . C C .  36 ASN HD21 1 1 
       16 116029 3 2  36 ASN HD22 H  16.215 -12.719  13.713 1.00 . C C .  36 ASN HD22 1 1 
       16 116030 3 2  36 ASN N    N  14.748  -7.614  13.975 1.00 . C C .  36 ASN N    1 1 
       16 116031 3 2  36 ASN ND2  N  15.938 -11.848  14.068 1.00 . C C .  36 ASN ND2  1 1 
       16 116032 3 2  36 ASN O    O  15.579  -9.592  11.229 1.00 . C C .  36 ASN O    1 1 
       16 116033 3 2  36 ASN OD1  O  17.848 -10.918  13.354 1.00 . C C .  36 ASN OD1  1 1 
       16 116034 3 2  37 GLU C    C  12.857  -9.878  10.282 1.00 . C C .  37 GLU C    1 1 
       16 116035 3 2  37 GLU CA   C  13.025 -10.622  11.606 1.00 . C C .  37 GLU CA   1 1 
       16 116036 3 2  37 GLU CB   C  11.655 -10.980  12.180 1.00 . C C .  37 GLU CB   1 1 
       16 116037 3 2  37 GLU CD   C  10.360 -11.924  14.124 1.00 . C C .  37 GLU CD   1 1 
       16 116038 3 2  37 GLU CG   C  11.726 -11.678  13.522 1.00 . C C .  37 GLU CG   1 1 
       16 116039 3 2  37 GLU H    H  13.381  -9.614  13.442 1.00 . C C .  37 GLU H    1 1 
       16 116040 3 2  37 GLU HA   H  13.576 -11.533  11.427 1.00 . C C .  37 GLU HA   1 1 
       16 116041 3 2  37 GLU HB2  H  11.078 -10.074  12.299 1.00 . C C .  37 GLU HB2  1 1 
       16 116042 3 2  37 GLU HB3  H  11.145 -11.633  11.486 1.00 . C C .  37 GLU HB3  1 1 
       16 116043 3 2  37 GLU HG2  H  12.221 -12.625  13.393 1.00 . C C .  37 GLU HG2  1 1 
       16 116044 3 2  37 GLU HG3  H  12.296 -11.064  14.205 1.00 . C C .  37 GLU HG3  1 1 
       16 116045 3 2  37 GLU N    N  13.783  -9.822  12.565 1.00 . C C .  37 GLU N    1 1 
       16 116046 3 2  37 GLU O    O  13.066 -10.440   9.206 1.00 . C C .  37 GLU O    1 1 
       16 116047 3 2  37 GLU OE1  O   9.538 -10.987  14.131 1.00 . C C .  37 GLU OE1  1 1 
       16 116048 3 2  37 GLU OE2  O  10.113 -13.054  14.599 1.00 . C C .  37 GLU OE2  1 1 
       16 116049 3 2  38 PHE C    C  13.598  -7.610   8.435 1.00 . C C .  38 PHE C    1 1 
       16 116050 3 2  38 PHE CA   C  12.284  -7.777   9.191 1.00 . C C .  38 PHE CA   1 1 
       16 116051 3 2  38 PHE CB   C  11.737  -6.408   9.603 1.00 . C C .  38 PHE CB   1 1 
       16 116052 3 2  38 PHE CD1  C  11.939  -4.960   7.557 1.00 . C C .  38 PHE CD1  1 1 
       16 116053 3 2  38 PHE CD2  C   9.757  -5.523   8.336 1.00 . C C .  38 PHE CD2  1 1 
       16 116054 3 2  38 PHE CE1  C  11.385  -4.227   6.529 1.00 . C C .  38 PHE CE1  1 1 
       16 116055 3 2  38 PHE CE2  C   9.199  -4.786   7.310 1.00 . C C .  38 PHE CE2  1 1 
       16 116056 3 2  38 PHE CG   C  11.133  -5.618   8.473 1.00 . C C .  38 PHE CG   1 1 
       16 116057 3 2  38 PHE CZ   C  10.014  -4.138   6.405 1.00 . C C .  38 PHE CZ   1 1 
       16 116058 3 2  38 PHE H    H  12.326  -8.215  11.263 1.00 . C C .  38 PHE H    1 1 
       16 116059 3 2  38 PHE HA   H  11.566  -8.266   8.550 1.00 . C C .  38 PHE HA   1 1 
       16 116060 3 2  38 PHE HB2  H  10.972  -6.546  10.351 1.00 . C C .  38 PHE HB2  1 1 
       16 116061 3 2  38 PHE HB3  H  12.540  -5.822  10.025 1.00 . C C .  38 PHE HB3  1 1 
       16 116062 3 2  38 PHE HD1  H  13.012  -5.031   7.651 1.00 . C C .  38 PHE HD1  1 1 
       16 116063 3 2  38 PHE HD2  H   9.118  -6.033   9.042 1.00 . C C .  38 PHE HD2  1 1 
       16 116064 3 2  38 PHE HE1  H  12.024  -3.720   5.820 1.00 . C C .  38 PHE HE1  1 1 
       16 116065 3 2  38 PHE HE2  H   8.127  -4.720   7.212 1.00 . C C .  38 PHE HE2  1 1 
       16 116066 3 2  38 PHE HZ   H   9.580  -3.559   5.605 1.00 . C C .  38 PHE HZ   1 1 
       16 116067 3 2  38 PHE N    N  12.479  -8.607  10.373 1.00 . C C .  38 PHE N    1 1 
       16 116068 3 2  38 PHE O    O  13.647  -7.739   7.209 1.00 . C C .  38 PHE O    1 1 
       16 116069 3 2  39 LYS C    C  16.479  -8.427   7.930 1.00 . C C .  39 LYS C    1 1 
       16 116070 3 2  39 LYS CA   C  15.981  -7.142   8.591 1.00 . C C .  39 LYS CA   1 1 
       16 116071 3 2  39 LYS CB   C  16.972  -6.665   9.657 1.00 . C C .  39 LYS CB   1 1 
       16 116072 3 2  39 LYS CD   C  18.659  -4.875  10.171 1.00 . C C .  39 LYS CD   1 1 
       16 116073 3 2  39 LYS CE   C  19.756  -3.987   9.608 1.00 . C C .  39 LYS CE   1 1 
       16 116074 3 2  39 LYS CG   C  18.094  -5.800   9.104 1.00 . C C .  39 LYS CG   1 1 
       16 116075 3 2  39 LYS H    H  14.562  -7.265  10.153 1.00 . C C .  39 LYS H    1 1 
       16 116076 3 2  39 LYS HA   H  15.891  -6.379   7.834 1.00 . C C .  39 LYS HA   1 1 
       16 116077 3 2  39 LYS HB2  H  16.437  -6.090  10.398 1.00 . C C .  39 LYS HB2  1 1 
       16 116078 3 2  39 LYS HB3  H  17.416  -7.527  10.132 1.00 . C C .  39 LYS HB3  1 1 
       16 116079 3 2  39 LYS HD2  H  17.866  -4.250  10.553 1.00 . C C .  39 LYS HD2  1 1 
       16 116080 3 2  39 LYS HD3  H  19.068  -5.472  10.973 1.00 . C C .  39 LYS HD3  1 1 
       16 116081 3 2  39 LYS HE2  H  20.592  -4.608   9.328 1.00 . C C .  39 LYS HE2  1 1 
       16 116082 3 2  39 LYS HE3  H  19.374  -3.484   8.732 1.00 . C C .  39 LYS HE3  1 1 
       16 116083 3 2  39 LYS HG2  H  18.885  -6.441   8.743 1.00 . C C .  39 LYS HG2  1 1 
       16 116084 3 2  39 LYS HG3  H  17.709  -5.204   8.289 1.00 . C C .  39 LYS HG3  1 1 
       16 116085 3 2  39 LYS HZ1  H  20.403  -3.414  11.512 1.00 . C C .  39 LYS HZ1  1 1 
       16 116086 3 2  39 LYS HZ2  H  19.493  -2.227  10.711 1.00 . C C .  39 LYS HZ2  1 1 
       16 116087 3 2  39 LYS HZ3  H  21.095  -2.523  10.253 1.00 . C C .  39 LYS HZ3  1 1 
       16 116088 3 2  39 LYS N    N  14.665  -7.339   9.180 1.00 . C C .  39 LYS N    1 1 
       16 116089 3 2  39 LYS NZ   N  20.217  -2.969  10.588 1.00 . C C .  39 LYS NZ   1 1 
       16 116090 3 2  39 LYS O    O  17.104  -8.388   6.870 1.00 . C C .  39 LYS O    1 1 
       16 116091 3 2  40 GLU C    C  15.891 -11.138   6.700 1.00 . C C .  40 GLU C    1 1 
       16 116092 3 2  40 GLU CA   C  16.610 -10.851   8.018 1.00 . C C .  40 GLU CA   1 1 
       16 116093 3 2  40 GLU CB   C  16.325 -11.960   9.038 1.00 . C C .  40 GLU CB   1 1 
       16 116094 3 2  40 GLU CD   C  16.714 -14.385   9.658 1.00 . C C .  40 GLU CD   1 1 
       16 116095 3 2  40 GLU CG   C  16.712 -13.347   8.553 1.00 . C C .  40 GLU CG   1 1 
       16 116096 3 2  40 GLU H    H  15.702  -9.534   9.403 1.00 . C C .  40 GLU H    1 1 
       16 116097 3 2  40 GLU HA   H  17.674 -10.808   7.834 1.00 . C C .  40 GLU HA   1 1 
       16 116098 3 2  40 GLU HB2  H  16.876 -11.751   9.943 1.00 . C C .  40 GLU HB2  1 1 
       16 116099 3 2  40 GLU HB3  H  15.269 -11.962   9.263 1.00 . C C .  40 GLU HB3  1 1 
       16 116100 3 2  40 GLU HG2  H  16.012 -13.657   7.793 1.00 . C C .  40 GLU HG2  1 1 
       16 116101 3 2  40 GLU HG3  H  17.704 -13.298   8.125 1.00 . C C .  40 GLU HG3  1 1 
       16 116102 3 2  40 GLU N    N  16.196  -9.562   8.554 1.00 . C C .  40 GLU N    1 1 
       16 116103 3 2  40 GLU O    O  16.475 -11.681   5.766 1.00 . C C .  40 GLU O    1 1 
       16 116104 3 2  40 GLU OE1  O  15.720 -14.474  10.407 1.00 . C C .  40 GLU OE1  1 1 
       16 116105 3 2  40 GLU OE2  O  17.714 -15.124   9.775 1.00 . C C .  40 GLU OE2  1 1 
       16 116106 3 2  41 LEU C    C  14.409 -10.288   4.203 1.00 . C C .  41 LEU C    1 1 
       16 116107 3 2  41 LEU CA   C  13.808 -10.956   5.442 1.00 . C C .  41 LEU CA   1 1 
       16 116108 3 2  41 LEU CB   C  12.390 -10.424   5.683 1.00 . C C .  41 LEU CB   1 1 
       16 116109 3 2  41 LEU CD1  C  11.051 -11.806   4.065 1.00 . C C .  41 LEU CD1  1 1 
       16 116110 3 2  41 LEU CD2  C  10.266  -9.521   4.709 1.00 . C C .  41 LEU CD2  1 1 
       16 116111 3 2  41 LEU CG   C  11.479 -10.398   4.451 1.00 . C C .  41 LEU CG   1 1 
       16 116112 3 2  41 LEU H    H  14.226 -10.305   7.414 1.00 . C C .  41 LEU H    1 1 
       16 116113 3 2  41 LEU HA   H  13.752 -12.020   5.267 1.00 . C C .  41 LEU HA   1 1 
       16 116114 3 2  41 LEU HB2  H  11.922 -11.042   6.436 1.00 . C C .  41 LEU HB2  1 1 
       16 116115 3 2  41 LEU HB3  H  12.466  -9.418   6.065 1.00 . C C .  41 LEU HB3  1 1 
       16 116116 3 2  41 LEU HD11 H  10.397 -11.763   3.207 1.00 . C C .  41 LEU HD11 1 1 
       16 116117 3 2  41 LEU HD12 H  10.529 -12.265   4.893 1.00 . C C .  41 LEU HD12 1 1 
       16 116118 3 2  41 LEU HD13 H  11.924 -12.395   3.822 1.00 . C C .  41 LEU HD13 1 1 
       16 116119 3 2  41 LEU HD21 H   9.753  -9.865   5.593 1.00 . C C .  41 LEU HD21 1 1 
       16 116120 3 2  41 LEU HD22 H   9.598  -9.573   3.860 1.00 . C C .  41 LEU HD22 1 1 
       16 116121 3 2  41 LEU HD23 H  10.586  -8.498   4.853 1.00 . C C .  41 LEU HD23 1 1 
       16 116122 3 2  41 LEU HG   H  12.024  -9.977   3.617 1.00 . C C .  41 LEU HG   1 1 
       16 116123 3 2  41 LEU N    N  14.627 -10.744   6.632 1.00 . C C .  41 LEU N    1 1 
       16 116124 3 2  41 LEU O    O  14.610 -10.937   3.174 1.00 . C C .  41 LEU O    1 1 
       16 116125 3 2  42 VAL C    C  16.681  -8.667   2.823 1.00 . C C .  42 VAL C    1 1 
       16 116126 3 2  42 VAL CA   C  15.255  -8.244   3.185 1.00 . C C .  42 VAL CA   1 1 
       16 116127 3 2  42 VAL CB   C  15.218  -6.718   3.445 1.00 . C C .  42 VAL CB   1 1 
       16 116128 3 2  42 VAL CG1  C  13.791  -6.254   3.699 1.00 . C C .  42 VAL CG1  1 1 
       16 116129 3 2  42 VAL CG2  C  16.120  -6.332   4.610 1.00 . C C .  42 VAL CG2  1 1 
       16 116130 3 2  42 VAL H    H  14.570  -8.546   5.172 1.00 . C C .  42 VAL H    1 1 
       16 116131 3 2  42 VAL HA   H  14.620  -8.445   2.334 1.00 . C C .  42 VAL HA   1 1 
       16 116132 3 2  42 VAL HB   H  15.579  -6.218   2.557 1.00 . C C .  42 VAL HB   1 1 
       16 116133 3 2  42 VAL HG11 H  13.165  -6.546   2.869 1.00 . C C .  42 VAL HG11 1 1 
       16 116134 3 2  42 VAL HG12 H  13.775  -5.179   3.801 1.00 . C C .  42 VAL HG12 1 1 
       16 116135 3 2  42 VAL HG13 H  13.421  -6.707   4.608 1.00 . C C .  42 VAL HG13 1 1 
       16 116136 3 2  42 VAL HG21 H  17.116  -6.705   4.430 1.00 . C C .  42 VAL HG21 1 1 
       16 116137 3 2  42 VAL HG22 H  15.734  -6.763   5.524 1.00 . C C .  42 VAL HG22 1 1 
       16 116138 3 2  42 VAL HG23 H  16.149  -5.257   4.703 1.00 . C C .  42 VAL HG23 1 1 
       16 116139 3 2  42 VAL N    N  14.712  -9.001   4.312 1.00 . C C .  42 VAL N    1 1 
       16 116140 3 2  42 VAL O    O  17.055  -8.646   1.656 1.00 . C C .  42 VAL O    1 1 
       16 116141 3 2  43 THR C    C  18.948 -10.954   3.157 1.00 . C C .  43 THR C    1 1 
       16 116142 3 2  43 THR CA   C  18.842  -9.480   3.561 1.00 . C C .  43 THR CA   1 1 
       16 116143 3 2  43 THR CB   C  19.723  -9.210   4.799 1.00 . C C .  43 THR CB   1 1 
       16 116144 3 2  43 THR CG2  C  21.187  -9.044   4.408 1.00 . C C .  43 THR CG2  1 1 
       16 116145 3 2  43 THR H    H  17.109  -9.115   4.724 1.00 . C C .  43 THR H    1 1 
       16 116146 3 2  43 THR HA   H  19.214  -8.872   2.749 1.00 . C C .  43 THR HA   1 1 
       16 116147 3 2  43 THR HB   H  19.635 -10.044   5.480 1.00 . C C .  43 THR HB   1 1 
       16 116148 3 2  43 THR HG1  H  18.525  -8.223   6.027 1.00 . C C .  43 THR HG1  1 1 
       16 116149 3 2  43 THR HG21 H  21.289  -8.195   3.747 1.00 . C C .  43 THR HG21 1 1 
       16 116150 3 2  43 THR HG22 H  21.525  -9.934   3.901 1.00 . C C .  43 THR HG22 1 1 
       16 116151 3 2  43 THR HG23 H  21.782  -8.886   5.295 1.00 . C C .  43 THR HG23 1 1 
       16 116152 3 2  43 THR N    N  17.461  -9.083   3.811 1.00 . C C .  43 THR N    1 1 
       16 116153 3 2  43 THR O    O  20.047 -11.505   3.054 1.00 . C C .  43 THR O    1 1 
       16 116154 3 2  43 THR OG1  O  19.278  -8.018   5.456 1.00 . C C .  43 THR OG1  1 1 
       16 116155 3 2  44 GLN C    C  16.937 -13.279   1.314 1.00 . C C .  44 GLN C    1 1 
       16 116156 3 2  44 GLN CA   C  17.829 -13.004   2.519 1.00 . C C .  44 GLN CA   1 1 
       16 116157 3 2  44 GLN CB   C  17.404 -13.902   3.686 1.00 . C C .  44 GLN CB   1 1 
       16 116158 3 2  44 GLN CD   C  18.229 -15.269   5.649 1.00 . C C .  44 GLN CD   1 1 
       16 116159 3 2  44 GLN CG   C  18.468 -14.063   4.759 1.00 . C C .  44 GLN CG   1 1 
       16 116160 3 2  44 GLN H    H  16.959 -11.125   2.992 1.00 . C C .  44 GLN H    1 1 
       16 116161 3 2  44 GLN HA   H  18.844 -13.250   2.251 1.00 . C C .  44 GLN HA   1 1 
       16 116162 3 2  44 GLN HB2  H  16.524 -13.478   4.147 1.00 . C C .  44 GLN HB2  1 1 
       16 116163 3 2  44 GLN HB3  H  17.160 -14.881   3.301 1.00 . C C .  44 GLN HB3  1 1 
       16 116164 3 2  44 GLN HE21 H  16.270 -15.146   5.361 1.00 . C C .  44 GLN HE21 1 1 
       16 116165 3 2  44 GLN HE22 H  16.798 -16.432   6.387 1.00 . C C .  44 GLN HE22 1 1 
       16 116166 3 2  44 GLN HG2  H  19.430 -14.174   4.280 1.00 . C C .  44 GLN HG2  1 1 
       16 116167 3 2  44 GLN HG3  H  18.474 -13.176   5.375 1.00 . C C .  44 GLN HG3  1 1 
       16 116168 3 2  44 GLN N    N  17.814 -11.599   2.910 1.00 . C C .  44 GLN N    1 1 
       16 116169 3 2  44 GLN NE2  N  16.974 -15.654   5.815 1.00 . C C .  44 GLN NE2  1 1 
       16 116170 3 2  44 GLN O    O  17.415 -13.727   0.273 1.00 . C C .  44 GLN O    1 1 
       16 116171 3 2  44 GLN OE1  O  19.169 -15.857   6.180 1.00 . C C .  44 GLN OE1  1 1 
       16 116172 3 2  45 GLN C    C  14.498 -12.101  -0.577 1.00 . C C .  45 GLN C    1 1 
       16 116173 3 2  45 GLN CA   C  14.694 -13.272   0.383 1.00 . C C .  45 GLN CA   1 1 
       16 116174 3 2  45 GLN CB   C  13.343 -13.677   0.979 1.00 . C C .  45 GLN CB   1 1 
       16 116175 3 2  45 GLN CD   C  13.390 -16.079   1.775 1.00 . C C .  45 GLN CD   1 1 
       16 116176 3 2  45 GLN CG   C  12.954 -15.119   0.686 1.00 . C C .  45 GLN CG   1 1 
       16 116177 3 2  45 GLN H    H  15.331 -12.585   2.284 1.00 . C C .  45 GLN H    1 1 
       16 116178 3 2  45 GLN HA   H  15.078 -14.108  -0.181 1.00 . C C .  45 GLN HA   1 1 
       16 116179 3 2  45 GLN HB2  H  13.382 -13.550   2.050 1.00 . C C .  45 GLN HB2  1 1 
       16 116180 3 2  45 GLN HB3  H  12.577 -13.033   0.575 1.00 . C C .  45 GLN HB3  1 1 
       16 116181 3 2  45 GLN HE21 H  11.869 -17.291   1.332 1.00 . C C .  45 GLN HE21 1 1 
       16 116182 3 2  45 GLN HE22 H  12.903 -17.800   2.630 1.00 . C C .  45 GLN HE22 1 1 
       16 116183 3 2  45 GLN HG2  H  11.880 -15.177   0.591 1.00 . C C .  45 GLN HG2  1 1 
       16 116184 3 2  45 GLN HG3  H  13.411 -15.420  -0.243 1.00 . C C .  45 GLN HG3  1 1 
       16 116185 3 2  45 GLN N    N  15.649 -12.993   1.449 1.00 . C C .  45 GLN N    1 1 
       16 116186 3 2  45 GLN NE2  N  12.652 -17.166   1.929 1.00 . C C .  45 GLN NE2  1 1 
       16 116187 3 2  45 GLN O    O  14.061 -12.306  -1.710 1.00 . C C .  45 GLN O    1 1 
       16 116188 3 2  45 GLN OE1  O  14.382 -15.849   2.466 1.00 . C C .  45 GLN OE1  1 1 
       16 116189 3 2  46 LEU C    C  15.871  -8.833  -1.197 1.00 . C C .  46 LEU C    1 1 
       16 116190 3 2  46 LEU CA   C  14.626  -9.722  -1.037 1.00 . C C .  46 LEU CA   1 1 
       16 116191 3 2  46 LEU CB   C  13.472  -8.858  -0.513 1.00 . C C .  46 LEU CB   1 1 
       16 116192 3 2  46 LEU CD1  C  12.033  -9.717  -2.399 1.00 . C C .  46 LEU CD1  1 1 
       16 116193 3 2  46 LEU CD2  C  11.532 -10.384  -0.029 1.00 . C C .  46 LEU CD2  1 1 
       16 116194 3 2  46 LEU CG   C  12.061  -9.282  -0.938 1.00 . C C .  46 LEU CG   1 1 
       16 116195 3 2  46 LEU H    H  15.203 -10.757   0.735 1.00 . C C .  46 LEU H    1 1 
       16 116196 3 2  46 LEU HA   H  14.352 -10.099  -2.008 1.00 . C C .  46 LEU HA   1 1 
       16 116197 3 2  46 LEU HB2  H  13.512  -8.862   0.565 1.00 . C C .  46 LEU HB2  1 1 
       16 116198 3 2  46 LEU HB3  H  13.635  -7.846  -0.855 1.00 . C C .  46 LEU HB3  1 1 
       16 116199 3 2  46 LEU HD11 H  12.483 -10.694  -2.493 1.00 . C C .  46 LEU HD11 1 1 
       16 116200 3 2  46 LEU HD12 H  12.586  -9.008  -2.996 1.00 . C C .  46 LEU HD12 1 1 
       16 116201 3 2  46 LEU HD13 H  11.011  -9.758  -2.743 1.00 . C C .  46 LEU HD13 1 1 
       16 116202 3 2  46 LEU HD21 H  10.498 -10.578  -0.265 1.00 . C C .  46 LEU HD21 1 1 
       16 116203 3 2  46 LEU HD22 H  11.614 -10.072   1.002 1.00 . C C .  46 LEU HD22 1 1 
       16 116204 3 2  46 LEU HD23 H  12.110 -11.282  -0.182 1.00 . C C .  46 LEU HD23 1 1 
       16 116205 3 2  46 LEU HG   H  11.405  -8.430  -0.840 1.00 . C C .  46 LEU HG   1 1 
       16 116206 3 2  46 LEU N    N  14.825 -10.880  -0.159 1.00 . C C .  46 LEU N    1 1 
       16 116207 3 2  46 LEU O    O  15.749  -7.613  -1.146 1.00 . C C .  46 LEU O    1 1 
       16 116208 3 2  47 PRO C    C  18.435  -8.083  -3.043 1.00 . C C .  47 PRO C    1 1 
       16 116209 3 2  47 PRO CA   C  18.278  -8.575  -1.605 1.00 . C C .  47 PRO CA   1 1 
       16 116210 3 2  47 PRO CB   C  19.398  -9.544  -1.241 1.00 . C C .  47 PRO CB   1 1 
       16 116211 3 2  47 PRO CD   C  17.382 -10.832  -1.564 1.00 . C C .  47 PRO CD   1 1 
       16 116212 3 2  47 PRO CG   C  18.891 -10.882  -1.667 1.00 . C C .  47 PRO CG   1 1 
       16 116213 3 2  47 PRO HA   H  18.286  -7.734  -0.928 1.00 . C C .  47 PRO HA   1 1 
       16 116214 3 2  47 PRO HB2  H  20.298  -9.271  -1.771 1.00 . C C .  47 PRO HB2  1 1 
       16 116215 3 2  47 PRO HB3  H  19.575  -9.511  -0.176 1.00 . C C .  47 PRO HB3  1 1 
       16 116216 3 2  47 PRO HD2  H  16.929 -11.242  -2.455 1.00 . C C .  47 PRO HD2  1 1 
       16 116217 3 2  47 PRO HD3  H  17.047 -11.375  -0.690 1.00 . C C .  47 PRO HD3  1 1 
       16 116218 3 2  47 PRO HG2  H  19.189 -11.075  -2.688 1.00 . C C .  47 PRO HG2  1 1 
       16 116219 3 2  47 PRO HG3  H  19.285 -11.646  -1.013 1.00 . C C .  47 PRO HG3  1 1 
       16 116220 3 2  47 PRO N    N  17.076  -9.393  -1.438 1.00 . C C .  47 PRO N    1 1 
       16 116221 3 2  47 PRO O    O  19.267  -7.224  -3.337 1.00 . C C .  47 PRO O    1 1 
       16 116222 3 2  48 HIS C    C  16.594  -7.234  -5.653 1.00 . C C .  48 HIS C    1 1 
       16 116223 3 2  48 HIS CA   C  17.659  -8.281  -5.342 1.00 . C C .  48 HIS CA   1 1 
       16 116224 3 2  48 HIS CB   C  17.455  -9.525  -6.219 1.00 . C C .  48 HIS CB   1 1 
       16 116225 3 2  48 HIS CD2  C  18.226  -8.418  -8.438 1.00 . C C .  48 HIS CD2  1 1 
       16 116226 3 2  48 HIS CE1  C  16.793  -9.373  -9.787 1.00 . C C .  48 HIS CE1  1 1 
       16 116227 3 2  48 HIS CG   C  17.449  -9.239  -7.692 1.00 . C C .  48 HIS CG   1 1 
       16 116228 3 2  48 HIS H    H  16.985  -9.318  -3.628 1.00 . C C .  48 HIS H    1 1 
       16 116229 3 2  48 HIS HA   H  18.631  -7.862  -5.551 1.00 . C C .  48 HIS HA   1 1 
       16 116230 3 2  48 HIS HB2  H  18.249 -10.230  -6.024 1.00 . C C .  48 HIS HB2  1 1 
       16 116231 3 2  48 HIS HB3  H  16.508  -9.982  -5.966 1.00 . C C .  48 HIS HB3  1 1 
       16 116232 3 2  48 HIS HD1  H  15.863 -10.491  -8.338 1.00 . C C .  48 HIS HD1  1 1 
       16 116233 3 2  48 HIS HD2  H  19.036  -7.801  -8.075 1.00 . C C .  48 HIS HD2  1 1 
       16 116234 3 2  48 HIS HE1  H  16.254  -9.660 -10.678 1.00 . C C .  48 HIS HE1  1 1 
       16 116235 3 2  48 HIS HE2  H  18.016  -7.873 -10.449 1.00 . C C .  48 HIS HE2  1 1 
       16 116236 3 2  48 HIS N    N  17.623  -8.643  -3.934 1.00 . C C .  48 HIS N    1 1 
       16 116237 3 2  48 HIS ND1  N  16.562  -9.822  -8.569 1.00 . C C .  48 HIS ND1  1 1 
       16 116238 3 2  48 HIS NE2  N  17.797  -8.516  -9.737 1.00 . C C .  48 HIS NE2  1 1 
       16 116239 3 2  48 HIS O    O  16.888  -6.202  -6.258 1.00 . C C .  48 HIS O    1 1 
       16 116240 3 2  49 LEU C    C  14.448  -5.333  -4.654 1.00 . C C .  49 LEU C    1 1 
       16 116241 3 2  49 LEU CA   C  14.255  -6.590  -5.488 1.00 . C C .  49 LEU CA   1 1 
       16 116242 3 2  49 LEU CB   C  12.918  -7.261  -5.169 1.00 . C C .  49 LEU CB   1 1 
       16 116243 3 2  49 LEU CD1  C  12.155  -6.994  -7.553 1.00 . C C .  49 LEU CD1  1 1 
       16 116244 3 2  49 LEU CD2  C  10.545  -7.738  -5.800 1.00 . C C .  49 LEU CD2  1 1 
       16 116245 3 2  49 LEU CG   C  11.756  -6.870  -6.089 1.00 . C C .  49 LEU CG   1 1 
       16 116246 3 2  49 LEU H    H  15.189  -8.351  -4.775 1.00 . C C .  49 LEU H    1 1 
       16 116247 3 2  49 LEU HA   H  14.274  -6.319  -6.533 1.00 . C C .  49 LEU HA   1 1 
       16 116248 3 2  49 LEU HB2  H  13.054  -8.332  -5.232 1.00 . C C .  49 LEU HB2  1 1 
       16 116249 3 2  49 LEU HB3  H  12.646  -7.009  -4.155 1.00 . C C .  49 LEU HB3  1 1 
       16 116250 3 2  49 LEU HD11 H  12.722  -7.902  -7.698 1.00 . C C .  49 LEU HD11 1 1 
       16 116251 3 2  49 LEU HD12 H  12.757  -6.144  -7.837 1.00 . C C .  49 LEU HD12 1 1 
       16 116252 3 2  49 LEU HD13 H  11.267  -7.025  -8.165 1.00 . C C .  49 LEU HD13 1 1 
       16 116253 3 2  49 LEU HD21 H  10.301  -7.673  -4.751 1.00 . C C .  49 LEU HD21 1 1 
       16 116254 3 2  49 LEU HD22 H  10.765  -8.763  -6.056 1.00 . C C .  49 LEU HD22 1 1 
       16 116255 3 2  49 LEU HD23 H   9.706  -7.392  -6.386 1.00 . C C .  49 LEU HD23 1 1 
       16 116256 3 2  49 LEU HG   H  11.485  -5.841  -5.902 1.00 . C C .  49 LEU HG   1 1 
       16 116257 3 2  49 LEU N    N  15.359  -7.511  -5.248 1.00 . C C .  49 LEU N    1 1 
       16 116258 3 2  49 LEU O    O  14.312  -4.215  -5.155 1.00 . C C .  49 LEU O    1 1 
       16 116259 3 2  50 LEU C    C  16.538  -4.201  -2.447 1.00 . C C .  50 LEU C    1 1 
       16 116260 3 2  50 LEU CA   C  15.036  -4.420  -2.485 1.00 . C C .  50 LEU CA   1 1 
       16 116261 3 2  50 LEU CB   C  14.495  -4.711  -1.085 1.00 . C C .  50 LEU CB   1 1 
       16 116262 3 2  50 LEU CD1  C  12.548  -5.351   0.362 1.00 . C C .  50 LEU CD1  1 1 
       16 116263 3 2  50 LEU CD2  C  12.405  -3.328  -1.099 1.00 . C C .  50 LEU CD2  1 1 
       16 116264 3 2  50 LEU CG   C  12.969  -4.735  -0.964 1.00 . C C .  50 LEU CG   1 1 
       16 116265 3 2  50 LEU H    H  14.839  -6.440  -3.042 1.00 . C C .  50 LEU H    1 1 
       16 116266 3 2  50 LEU HA   H  14.560  -3.536  -2.883 1.00 . C C .  50 LEU HA   1 1 
       16 116267 3 2  50 LEU HB2  H  14.875  -5.671  -0.772 1.00 . C C .  50 LEU HB2  1 1 
       16 116268 3 2  50 LEU HB3  H  14.874  -3.957  -0.412 1.00 . C C .  50 LEU HB3  1 1 
       16 116269 3 2  50 LEU HD11 H  12.913  -6.366   0.418 1.00 . C C .  50 LEU HD11 1 1 
       16 116270 3 2  50 LEU HD12 H  11.470  -5.352   0.434 1.00 . C C .  50 LEU HD12 1 1 
       16 116271 3 2  50 LEU HD13 H  12.963  -4.775   1.174 1.00 . C C .  50 LEU HD13 1 1 
       16 116272 3 2  50 LEU HD21 H  11.346  -3.342  -0.887 1.00 . C C .  50 LEU HD21 1 1 
       16 116273 3 2  50 LEU HD22 H  12.565  -2.970  -2.107 1.00 . C C .  50 LEU HD22 1 1 
       16 116274 3 2  50 LEU HD23 H  12.904  -2.671  -0.402 1.00 . C C .  50 LEU HD23 1 1 
       16 116275 3 2  50 LEU HG   H  12.557  -5.339  -1.760 1.00 . C C .  50 LEU HG   1 1 
       16 116276 3 2  50 LEU N    N  14.771  -5.526  -3.384 1.00 . C C .  50 LEU N    1 1 
       16 116277 3 2  50 LEU O    O  17.281  -5.005  -1.888 1.00 . C C .  50 LEU O    1 1 
       16 116278 3 2  51 LYS C    C  18.912  -2.132  -1.895 1.00 . C C .  51 LYS C    1 1 
       16 116279 3 2  51 LYS CA   C  18.407  -2.844  -3.143 1.00 . C C .  51 LYS CA   1 1 
       16 116280 3 2  51 LYS CB   C  18.721  -2.015  -4.389 1.00 . C C .  51 LYS CB   1 1 
       16 116281 3 2  51 LYS CD   C  16.789  -1.998  -5.993 1.00 . C C .  51 LYS CD   1 1 
       16 116282 3 2  51 LYS CE   C  16.213  -2.532  -7.294 1.00 . C C .  51 LYS CE   1 1 
       16 116283 3 2  51 LYS CG   C  18.153  -2.589  -5.683 1.00 . C C .  51 LYS CG   1 1 
       16 116284 3 2  51 LYS H    H  16.343  -2.504  -3.470 1.00 . C C .  51 LYS H    1 1 
       16 116285 3 2  51 LYS HA   H  18.920  -3.790  -3.223 1.00 . C C .  51 LYS HA   1 1 
       16 116286 3 2  51 LYS HB2  H  18.317  -1.022  -4.255 1.00 . C C .  51 LYS HB2  1 1 
       16 116287 3 2  51 LYS HB3  H  19.794  -1.944  -4.492 1.00 . C C .  51 LYS HB3  1 1 
       16 116288 3 2  51 LYS HD2  H  16.114  -2.245  -5.189 1.00 . C C .  51 LYS HD2  1 1 
       16 116289 3 2  51 LYS HD3  H  16.883  -0.923  -6.066 1.00 . C C .  51 LYS HD3  1 1 
       16 116290 3 2  51 LYS HE2  H  16.716  -2.056  -8.122 1.00 . C C .  51 LYS HE2  1 1 
       16 116291 3 2  51 LYS HE3  H  16.375  -3.599  -7.336 1.00 . C C .  51 LYS HE3  1 1 
       16 116292 3 2  51 LYS HG2  H  18.827  -2.362  -6.497 1.00 . C C .  51 LYS HG2  1 1 
       16 116293 3 2  51 LYS HG3  H  18.057  -3.659  -5.580 1.00 . C C .  51 LYS HG3  1 1 
       16 116294 3 2  51 LYS HZ1  H  14.563  -1.256  -7.149 1.00 . C C .  51 LYS HZ1  1 1 
       16 116295 3 2  51 LYS HZ2  H  14.237  -2.864  -6.723 1.00 . C C .  51 LYS HZ2  1 1 
       16 116296 3 2  51 LYS HZ3  H  14.412  -2.442  -8.352 1.00 . C C .  51 LYS HZ3  1 1 
       16 116297 3 2  51 LYS N    N  16.984  -3.127  -3.065 1.00 . C C .  51 LYS N    1 1 
       16 116298 3 2  51 LYS NZ   N  14.757  -2.260  -7.390 1.00 . C C .  51 LYS NZ   1 1 
       16 116299 3 2  51 LYS O    O  20.115  -1.939  -1.734 1.00 . C C .  51 LYS O    1 1 
       16 116300 3 2  52 ASP C    C  18.290  -2.005   1.403 1.00 . C C .  52 ASP C    1 1 
       16 116301 3 2  52 ASP CA   C  18.402  -1.067   0.212 1.00 . C C .  52 ASP CA   1 1 
       16 116302 3 2  52 ASP CB   C  17.573   0.194   0.471 1.00 . C C .  52 ASP CB   1 1 
       16 116303 3 2  52 ASP CG   C  17.971   0.881   1.772 1.00 . C C .  52 ASP CG   1 1 
       16 116304 3 2  52 ASP H    H  17.057  -1.928  -1.180 1.00 . C C .  52 ASP H    1 1 
       16 116305 3 2  52 ASP HA   H  19.438  -0.782   0.099 1.00 . C C .  52 ASP HA   1 1 
       16 116306 3 2  52 ASP HB2  H  17.718   0.891  -0.343 1.00 . C C .  52 ASP HB2  1 1 
       16 116307 3 2  52 ASP HB3  H  16.530  -0.074   0.532 1.00 . C C .  52 ASP HB3  1 1 
       16 116308 3 2  52 ASP N    N  18.004  -1.743  -1.014 1.00 . C C .  52 ASP N    1 1 
       16 116309 3 2  52 ASP O    O  17.218  -2.165   1.988 1.00 . C C .  52 ASP O    1 1 
       16 116310 3 2  52 ASP OD1  O  19.092   0.630   2.271 1.00 . C C .  52 ASP OD1  1 1 
       16 116311 3 2  52 ASP OD2  O  17.162   1.673   2.303 1.00 . C C .  52 ASP OD2  1 1 
       16 116312 3 2  53 VAL C    C  20.352  -2.948   3.952 1.00 . C C .  53 VAL C    1 1 
       16 116313 3 2  53 VAL CA   C  19.452  -3.543   2.874 1.00 . C C .  53 VAL CA   1 1 
       16 116314 3 2  53 VAL CB   C  19.967  -4.946   2.477 1.00 . C C .  53 VAL CB   1 1 
       16 116315 3 2  53 VAL CG1  C  18.959  -5.651   1.580 1.00 . C C .  53 VAL CG1  1 1 
       16 116316 3 2  53 VAL CG2  C  21.324  -4.857   1.789 1.00 . C C .  53 VAL CG2  1 1 
       16 116317 3 2  53 VAL H    H  20.207  -2.500   1.200 1.00 . C C .  53 VAL H    1 1 
       16 116318 3 2  53 VAL HA   H  18.451  -3.641   3.268 1.00 . C C .  53 VAL HA   1 1 
       16 116319 3 2  53 VAL HB   H  20.081  -5.533   3.378 1.00 . C C .  53 VAL HB   1 1 
       16 116320 3 2  53 VAL HG11 H  18.819  -5.078   0.673 1.00 . C C .  53 VAL HG11 1 1 
       16 116321 3 2  53 VAL HG12 H  18.015  -5.738   2.098 1.00 . C C .  53 VAL HG12 1 1 
       16 116322 3 2  53 VAL HG13 H  19.324  -6.635   1.331 1.00 . C C .  53 VAL HG13 1 1 
       16 116323 3 2  53 VAL HG21 H  22.041  -4.419   2.467 1.00 . C C .  53 VAL HG21 1 1 
       16 116324 3 2  53 VAL HG22 H  21.241  -4.243   0.905 1.00 . C C .  53 VAL HG22 1 1 
       16 116325 3 2  53 VAL HG23 H  21.650  -5.848   1.511 1.00 . C C .  53 VAL HG23 1 1 
       16 116326 3 2  53 VAL N    N  19.400  -2.639   1.738 1.00 . C C .  53 VAL N    1 1 
       16 116327 3 2  53 VAL O    O  20.585  -3.551   5.000 1.00 . C C .  53 VAL O    1 1 
       16 116328 3 2  54 GLY C    C  20.974  -0.008   5.412 1.00 . C C .  54 GLY C    1 1 
       16 116329 3 2  54 GLY CA   C  21.710  -1.061   4.617 1.00 . C C .  54 GLY CA   1 1 
       16 116330 3 2  54 GLY H    H  20.583  -1.297   2.845 1.00 . C C .  54 GLY H    1 1 
       16 116331 3 2  54 GLY HA2  H  22.128  -1.786   5.299 1.00 . C C .  54 GLY HA2  1 1 
       16 116332 3 2  54 GLY HA3  H  22.514  -0.591   4.070 1.00 . C C .  54 GLY HA3  1 1 
       16 116333 3 2  54 GLY N    N  20.838  -1.741   3.684 1.00 . C C .  54 GLY N    1 1 
       16 116334 3 2  54 GLY O    O  21.174   0.120   6.619 1.00 . C C .  54 GLY O    1 1 
       16 116335 3 2  55 SER C    C  17.938   1.240   5.732 1.00 . C C .  55 SER C    1 1 
       16 116336 3 2  55 SER CA   C  19.326   1.773   5.386 1.00 . C C .  55 SER CA   1 1 
       16 116337 3 2  55 SER CB   C  19.227   2.993   4.470 1.00 . C C .  55 SER CB   1 1 
       16 116338 3 2  55 SER H    H  19.970   0.567   3.774 1.00 . C C .  55 SER H    1 1 
       16 116339 3 2  55 SER HA   H  19.833   2.051   6.300 1.00 . C C .  55 SER HA   1 1 
       16 116340 3 2  55 SER HB2  H  18.593   2.759   3.630 1.00 . C C .  55 SER HB2  1 1 
       16 116341 3 2  55 SER HB3  H  18.806   3.820   5.022 1.00 . C C .  55 SER HB3  1 1 
       16 116342 3 2  55 SER HG   H  20.618   3.036   3.086 1.00 . C C .  55 SER HG   1 1 
       16 116343 3 2  55 SER N    N  20.105   0.730   4.742 1.00 . C C .  55 SER N    1 1 
       16 116344 3 2  55 SER O    O  16.954   1.984   5.761 1.00 . C C .  55 SER O    1 1 
       16 116345 3 2  55 SER OG   O  20.506   3.370   3.985 1.00 . C C .  55 SER OG   1 1 
       16 116346 3 2  56 LEU C    C  15.978  -0.066   7.554 1.00 . C C .  56 LEU C    1 1 
       16 116347 3 2  56 LEU CA   C  16.643  -0.741   6.359 1.00 . C C .  56 LEU CA   1 1 
       16 116348 3 2  56 LEU CB   C  16.935  -2.217   6.672 1.00 . C C .  56 LEU CB   1 1 
       16 116349 3 2  56 LEU CD1  C  14.956  -3.116   7.952 1.00 . C C .  56 LEU CD1  1 1 
       16 116350 3 2  56 LEU CD2  C  14.812  -2.844   5.465 1.00 . C C .  56 LEU CD2  1 1 
       16 116351 3 2  56 LEU CG   C  15.728  -3.168   6.640 1.00 . C C .  56 LEU CG   1 1 
       16 116352 3 2  56 LEU H    H  18.711  -0.583   5.970 1.00 . C C .  56 LEU H    1 1 
       16 116353 3 2  56 LEU HA   H  15.981  -0.684   5.510 1.00 . C C .  56 LEU HA   1 1 
       16 116354 3 2  56 LEU HB2  H  17.660  -2.573   5.956 1.00 . C C .  56 LEU HB2  1 1 
       16 116355 3 2  56 LEU HB3  H  17.377  -2.268   7.657 1.00 . C C .  56 LEU HB3  1 1 
       16 116356 3 2  56 LEU HD11 H  15.324  -3.886   8.615 1.00 . C C .  56 LEU HD11 1 1 
       16 116357 3 2  56 LEU HD12 H  13.906  -3.274   7.761 1.00 . C C .  56 LEU HD12 1 1 
       16 116358 3 2  56 LEU HD13 H  15.095  -2.148   8.413 1.00 . C C .  56 LEU HD13 1 1 
       16 116359 3 2  56 LEU HD21 H  14.289  -1.918   5.658 1.00 . C C .  56 LEU HD21 1 1 
       16 116360 3 2  56 LEU HD22 H  14.095  -3.642   5.338 1.00 . C C .  56 LEU HD22 1 1 
       16 116361 3 2  56 LEU HD23 H  15.402  -2.742   4.568 1.00 . C C .  56 LEU HD23 1 1 
       16 116362 3 2  56 LEU HG   H  16.084  -4.179   6.512 1.00 . C C .  56 LEU HG   1 1 
       16 116363 3 2  56 LEU N    N  17.884  -0.062   6.009 1.00 . C C .  56 LEU N    1 1 
       16 116364 3 2  56 LEU O    O  14.762   0.118   7.574 1.00 . C C .  56 LEU O    1 1 
       16 116365 3 2  57 ASP C    C  15.571   2.284   9.405 1.00 . C C .  57 ASP C    1 1 
       16 116366 3 2  57 ASP CA   C  16.279   0.972   9.741 1.00 . C C .  57 ASP CA   1 1 
       16 116367 3 2  57 ASP CB   C  17.418   1.225  10.731 1.00 . C C .  57 ASP CB   1 1 
       16 116368 3 2  57 ASP CG   C  17.958  -0.060  11.335 1.00 . C C .  57 ASP CG   1 1 
       16 116369 3 2  57 ASP H    H  17.747   0.154   8.453 1.00 . C C .  57 ASP H    1 1 
       16 116370 3 2  57 ASP HA   H  15.563   0.304  10.198 1.00 . C C .  57 ASP HA   1 1 
       16 116371 3 2  57 ASP HB2  H  18.226   1.727  10.219 1.00 . C C .  57 ASP HB2  1 1 
       16 116372 3 2  57 ASP HB3  H  17.059   1.854  11.531 1.00 . C C .  57 ASP HB3  1 1 
       16 116373 3 2  57 ASP N    N  16.785   0.319   8.535 1.00 . C C .  57 ASP N    1 1 
       16 116374 3 2  57 ASP O    O  14.611   2.673  10.071 1.00 . C C .  57 ASP O    1 1 
       16 116375 3 2  57 ASP OD1  O  18.702  -0.782  10.632 1.00 . C C .  57 ASP OD1  1 1 
       16 116376 3 2  57 ASP OD2  O  17.645  -0.354  12.510 1.00 . C C .  57 ASP OD2  1 1 
       16 116377 3 2  58 GLU C    C  14.091   3.918   7.279 1.00 . C C .  58 GLU C    1 1 
       16 116378 3 2  58 GLU CA   C  15.440   4.207   7.924 1.00 . C C .  58 GLU CA   1 1 
       16 116379 3 2  58 GLU CB   C  16.369   4.929   6.937 1.00 . C C .  58 GLU CB   1 1 
       16 116380 3 2  58 GLU CD   C  14.849   6.343   5.477 1.00 . C C .  58 GLU CD   1 1 
       16 116381 3 2  58 GLU CG   C  15.915   6.335   6.556 1.00 . C C .  58 GLU CG   1 1 
       16 116382 3 2  58 GLU H    H  16.804   2.590   7.861 1.00 . C C .  58 GLU H    1 1 
       16 116383 3 2  58 GLU HA   H  15.289   4.828   8.796 1.00 . C C .  58 GLU HA   1 1 
       16 116384 3 2  58 GLU HB2  H  17.353   5.004   7.377 1.00 . C C .  58 GLU HB2  1 1 
       16 116385 3 2  58 GLU HB3  H  16.436   4.342   6.032 1.00 . C C .  58 GLU HB3  1 1 
       16 116386 3 2  58 GLU HG2  H  15.515   6.819   7.436 1.00 . C C .  58 GLU HG2  1 1 
       16 116387 3 2  58 GLU HG3  H  16.770   6.890   6.202 1.00 . C C .  58 GLU HG3  1 1 
       16 116388 3 2  58 GLU N    N  16.042   2.954   8.360 1.00 . C C .  58 GLU N    1 1 
       16 116389 3 2  58 GLU O    O  13.078   4.538   7.611 1.00 . C C .  58 GLU O    1 1 
       16 116390 3 2  58 GLU OE1  O  14.865   5.438   4.615 1.00 . C C .  58 GLU OE1  1 1 
       16 116391 3 2  58 GLU OE2  O  13.987   7.251   5.493 1.00 . C C .  58 GLU OE2  1 1 
       16 116392 3 2  59 LYS C    C  11.844   1.992   6.655 1.00 . C C .  59 LYS C    1 1 
       16 116393 3 2  59 LYS CA   C  12.865   2.566   5.676 1.00 . C C .  59 LYS CA   1 1 
       16 116394 3 2  59 LYS CB   C  13.175   1.563   4.565 1.00 . C C .  59 LYS CB   1 1 
       16 116395 3 2  59 LYS CD   C  13.949   1.989   2.197 1.00 . C C .  59 LYS CD   1 1 
       16 116396 3 2  59 LYS CE   C  14.496   3.376   1.865 1.00 . C C .  59 LYS CE   1 1 
       16 116397 3 2  59 LYS CG   C  12.785   2.058   3.178 1.00 . C C .  59 LYS CG   1 1 
       16 116398 3 2  59 LYS H    H  14.920   2.477   6.173 1.00 . C C .  59 LYS H    1 1 
       16 116399 3 2  59 LYS HA   H  12.452   3.459   5.235 1.00 . C C .  59 LYS HA   1 1 
       16 116400 3 2  59 LYS HB2  H  14.236   1.354   4.568 1.00 . C C .  59 LYS HB2  1 1 
       16 116401 3 2  59 LYS HB3  H  12.638   0.646   4.763 1.00 . C C .  59 LYS HB3  1 1 
       16 116402 3 2  59 LYS HD2  H  14.740   1.397   2.632 1.00 . C C .  59 LYS HD2  1 1 
       16 116403 3 2  59 LYS HD3  H  13.609   1.520   1.286 1.00 . C C .  59 LYS HD3  1 1 
       16 116404 3 2  59 LYS HE2  H  14.817   3.380   0.834 1.00 . C C .  59 LYS HE2  1 1 
       16 116405 3 2  59 LYS HE3  H  13.706   4.100   1.995 1.00 . C C .  59 LYS HE3  1 1 
       16 116406 3 2  59 LYS HG2  H  11.979   1.445   2.803 1.00 . C C .  59 LYS HG2  1 1 
       16 116407 3 2  59 LYS HG3  H  12.450   3.082   3.256 1.00 . C C .  59 LYS HG3  1 1 
       16 116408 3 2  59 LYS HZ1  H  15.313   4.123   3.645 1.00 . C C .  59 LYS HZ1  1 1 
       16 116409 3 2  59 LYS HZ2  H  16.216   4.493   2.262 1.00 . C C .  59 LYS HZ2  1 1 
       16 116410 3 2  59 LYS HZ3  H  16.259   2.921   2.895 1.00 . C C .  59 LYS HZ3  1 1 
       16 116411 3 2  59 LYS N    N  14.082   2.947   6.375 1.00 . C C .  59 LYS N    1 1 
       16 116412 3 2  59 LYS NZ   N  15.649   3.755   2.727 1.00 . C C .  59 LYS NZ   1 1 
       16 116413 3 2  59 LYS O    O  10.645   2.216   6.508 1.00 . C C .  59 LYS O    1 1 
       16 116414 3 2  60 MET C    C  10.680   1.780   9.384 1.00 . C C .  60 MET C    1 1 
       16 116415 3 2  60 MET CA   C  11.475   0.681   8.687 1.00 . C C .  60 MET CA   1 1 
       16 116416 3 2  60 MET CB   C  12.320  -0.082   9.714 1.00 . C C .  60 MET CB   1 1 
       16 116417 3 2  60 MET CE   C  11.133  -0.798  13.630 1.00 . C C .  60 MET CE   1 1 
       16 116418 3 2  60 MET CG   C  11.522  -0.604  10.900 1.00 . C C .  60 MET CG   1 1 
       16 116419 3 2  60 MET H    H  13.302   1.106   7.700 1.00 . C C .  60 MET H    1 1 
       16 116420 3 2  60 MET HA   H  10.789  -0.004   8.208 1.00 . C C .  60 MET HA   1 1 
       16 116421 3 2  60 MET HB2  H  12.789  -0.923   9.225 1.00 . C C .  60 MET HB2  1 1 
       16 116422 3 2  60 MET HB3  H  13.088   0.578  10.089 1.00 . C C .  60 MET HB3  1 1 
       16 116423 3 2  60 MET HE1  H  10.702  -1.778  13.491 1.00 . C C .  60 MET HE1  1 1 
       16 116424 3 2  60 MET HE2  H  10.373  -0.045  13.481 1.00 . C C .  60 MET HE2  1 1 
       16 116425 3 2  60 MET HE3  H  11.529  -0.717  14.631 1.00 . C C .  60 MET HE3  1 1 
       16 116426 3 2  60 MET HG2  H  10.633  -0.003  11.014 1.00 . C C .  60 MET HG2  1 1 
       16 116427 3 2  60 MET HG3  H  11.239  -1.629  10.704 1.00 . C C .  60 MET HG3  1 1 
       16 116428 3 2  60 MET N    N  12.332   1.266   7.659 1.00 . C C .  60 MET N    1 1 
       16 116429 3 2  60 MET O    O   9.497   1.622   9.679 1.00 . C C .  60 MET O    1 1 
       16 116430 3 2  60 MET SD   S  12.453  -0.551  12.443 1.00 . C C .  60 MET SD   1 1 
       16 116431 3 2  61 LYS C    C   9.580   4.605   9.408 1.00 . C C .  61 LYS C    1 1 
       16 116432 3 2  61 LYS CA   C  10.725   4.055  10.264 1.00 . C C .  61 LYS CA   1 1 
       16 116433 3 2  61 LYS CB   C  11.788   5.133  10.499 1.00 . C C .  61 LYS CB   1 1 
       16 116434 3 2  61 LYS CD   C  12.333   7.537  10.988 1.00 . C C .  61 LYS CD   1 1 
       16 116435 3 2  61 LYS CE   C  13.205   7.301  12.213 1.00 . C C .  61 LYS CE   1 1 
       16 116436 3 2  61 LYS CG   C  11.229   6.497  10.873 1.00 . C C .  61 LYS CG   1 1 
       16 116437 3 2  61 LYS H    H  12.285   2.964   9.348 1.00 . C C .  61 LYS H    1 1 
       16 116438 3 2  61 LYS HA   H  10.329   3.734  11.216 1.00 . C C .  61 LYS HA   1 1 
       16 116439 3 2  61 LYS HB2  H  12.437   4.809  11.297 1.00 . C C .  61 LYS HB2  1 1 
       16 116440 3 2  61 LYS HB3  H  12.373   5.243   9.597 1.00 . C C .  61 LYS HB3  1 1 
       16 116441 3 2  61 LYS HD2  H  12.954   7.490  10.105 1.00 . C C .  61 LYS HD2  1 1 
       16 116442 3 2  61 LYS HD3  H  11.884   8.517  11.060 1.00 . C C .  61 LYS HD3  1 1 
       16 116443 3 2  61 LYS HE2  H  13.707   6.352  12.106 1.00 . C C .  61 LYS HE2  1 1 
       16 116444 3 2  61 LYS HE3  H  13.940   8.089  12.274 1.00 . C C .  61 LYS HE3  1 1 
       16 116445 3 2  61 LYS HG2  H  10.529   6.809  10.111 1.00 . C C .  61 LYS HG2  1 1 
       16 116446 3 2  61 LYS HG3  H  10.721   6.418  11.821 1.00 . C C .  61 LYS HG3  1 1 
       16 116447 3 2  61 LYS HZ1  H  13.026   7.425  14.289 1.00 . C C .  61 LYS HZ1  1 1 
       16 116448 3 2  61 LYS HZ2  H  11.915   6.377  13.569 1.00 . C C .  61 LYS HZ2  1 1 
       16 116449 3 2  61 LYS HZ3  H  11.697   8.047  13.450 1.00 . C C .  61 LYS HZ3  1 1 
       16 116450 3 2  61 LYS N    N  11.344   2.905   9.618 1.00 . C C .  61 LYS N    1 1 
       16 116451 3 2  61 LYS NZ   N  12.407   7.287  13.467 1.00 . C C .  61 LYS NZ   1 1 
       16 116452 3 2  61 LYS O    O   8.582   5.110   9.927 1.00 . C C .  61 LYS O    1 1 
       16 116453 3 2  62 SER C    C   7.604   3.917   6.958 1.00 . C C .  62 SER C    1 1 
       16 116454 3 2  62 SER CA   C   8.711   4.953   7.164 1.00 . C C .  62 SER CA   1 1 
       16 116455 3 2  62 SER CB   C   9.365   5.296   5.824 1.00 . C C .  62 SER CB   1 1 
       16 116456 3 2  62 SER H    H  10.514   4.015   7.746 1.00 . C C .  62 SER H    1 1 
       16 116457 3 2  62 SER HA   H   8.275   5.848   7.582 1.00 . C C .  62 SER HA   1 1 
       16 116458 3 2  62 SER HB2  H   9.557   4.387   5.274 1.00 . C C .  62 SER HB2  1 1 
       16 116459 3 2  62 SER HB3  H   8.701   5.928   5.253 1.00 . C C .  62 SER HB3  1 1 
       16 116460 3 2  62 SER HG   H  11.123   5.515   6.674 1.00 . C C .  62 SER HG   1 1 
       16 116461 3 2  62 SER N    N   9.718   4.468   8.096 1.00 . C C .  62 SER N    1 1 
       16 116462 3 2  62 SER O    O   6.621   4.176   6.263 1.00 . C C .  62 SER O    1 1 
       16 116463 3 2  62 SER OG   O  10.594   5.981   6.015 1.00 . C C .  62 SER OG   1 1 
       16 116464 3 2  63 LEU C    C   6.000   1.506   8.733 1.00 . C C .  63 LEU C    1 1 
       16 116465 3 2  63 LEU CA   C   6.783   1.682   7.438 1.00 . C C .  63 LEU CA   1 1 
       16 116466 3 2  63 LEU CB   C   7.464   0.366   7.052 1.00 . C C .  63 LEU CB   1 1 
       16 116467 3 2  63 LEU CD1  C   8.874  -0.962   5.465 1.00 . C C .  63 LEU CD1  1 1 
       16 116468 3 2  63 LEU CD2  C   7.421   0.874   4.588 1.00 . C C .  63 LEU CD2  1 1 
       16 116469 3 2  63 LEU CG   C   8.278   0.405   5.755 1.00 . C C .  63 LEU CG   1 1 
       16 116470 3 2  63 LEU H    H   8.568   2.599   8.114 1.00 . C C .  63 LEU H    1 1 
       16 116471 3 2  63 LEU HA   H   6.095   1.963   6.654 1.00 . C C .  63 LEU HA   1 1 
       16 116472 3 2  63 LEU HB2  H   8.126   0.082   7.857 1.00 . C C .  63 LEU HB2  1 1 
       16 116473 3 2  63 LEU HB3  H   6.701  -0.391   6.951 1.00 . C C .  63 LEU HB3  1 1 
       16 116474 3 2  63 LEU HD11 H   9.426  -0.925   4.538 1.00 . C C .  63 LEU HD11 1 1 
       16 116475 3 2  63 LEU HD12 H   8.082  -1.693   5.384 1.00 . C C .  63 LEU HD12 1 1 
       16 116476 3 2  63 LEU HD13 H   9.540  -1.241   6.268 1.00 . C C .  63 LEU HD13 1 1 
       16 116477 3 2  63 LEU HD21 H   6.573   0.216   4.475 1.00 . C C .  63 LEU HD21 1 1 
       16 116478 3 2  63 LEU HD22 H   8.009   0.860   3.681 1.00 . C C .  63 LEU HD22 1 1 
       16 116479 3 2  63 LEU HD23 H   7.075   1.879   4.777 1.00 . C C .  63 LEU HD23 1 1 
       16 116480 3 2  63 LEU HG   H   9.093   1.102   5.874 1.00 . C C .  63 LEU HG   1 1 
       16 116481 3 2  63 LEU N    N   7.768   2.748   7.566 1.00 . C C .  63 LEU N    1 1 
       16 116482 3 2  63 LEU O    O   4.799   1.262   8.707 1.00 . C C .  63 LEU O    1 1 
       16 116483 3 2  64 ASP C    C   5.033   2.596  11.387 1.00 . C C .  64 ASP C    1 1 
       16 116484 3 2  64 ASP CA   C   6.060   1.484  11.173 1.00 . C C .  64 ASP CA   1 1 
       16 116485 3 2  64 ASP CB   C   7.124   1.525  12.277 1.00 . C C .  64 ASP CB   1 1 
       16 116486 3 2  64 ASP CG   C   6.657   0.907  13.585 1.00 . C C .  64 ASP CG   1 1 
       16 116487 3 2  64 ASP H    H   7.657   1.812   9.811 1.00 . C C .  64 ASP H    1 1 
       16 116488 3 2  64 ASP HA   H   5.558   0.530  11.198 1.00 . C C .  64 ASP HA   1 1 
       16 116489 3 2  64 ASP HB2  H   8.000   0.988  11.942 1.00 . C C .  64 ASP HB2  1 1 
       16 116490 3 2  64 ASP HB3  H   7.395   2.555  12.466 1.00 . C C .  64 ASP HB3  1 1 
       16 116491 3 2  64 ASP N    N   6.693   1.628   9.860 1.00 . C C .  64 ASP N    1 1 
       16 116492 3 2  64 ASP O    O   3.964   2.361  11.944 1.00 . C C .  64 ASP O    1 1 
       16 116493 3 2  64 ASP OD1  O   6.086   1.632  14.421 1.00 . C C .  64 ASP OD1  1 1 
       16 116494 3 2  64 ASP OD2  O   6.884  -0.304  13.792 1.00 . C C .  64 ASP OD2  1 1 
       16 116495 3 2  65 VAL C    C   4.161   5.465  12.380 1.00 . C C .  65 VAL C    1 1 
       16 116496 3 2  65 VAL CA   C   4.586   5.038  10.964 1.00 . C C .  65 VAL CA   1 1 
       16 116497 3 2  65 VAL CB   C   3.369   5.045   9.990 1.00 . C C .  65 VAL CB   1 1 
       16 116498 3 2  65 VAL CG1  C   3.815   4.676   8.586 1.00 . C C .  65 VAL CG1  1 1 
       16 116499 3 2  65 VAL CG2  C   2.231   4.138  10.442 1.00 . C C .  65 VAL CG2  1 1 
       16 116500 3 2  65 VAL H    H   6.272   3.857  10.475 1.00 . C C .  65 VAL H    1 1 
       16 116501 3 2  65 VAL HA   H   5.251   5.816  10.610 1.00 . C C .  65 VAL HA   1 1 
       16 116502 3 2  65 VAL HB   H   2.986   6.058   9.953 1.00 . C C .  65 VAL HB   1 1 
       16 116503 3 2  65 VAL HG11 H   2.971   4.724   7.915 1.00 . C C .  65 VAL HG11 1 1 
       16 116504 3 2  65 VAL HG12 H   4.217   3.673   8.590 1.00 . C C .  65 VAL HG12 1 1 
       16 116505 3 2  65 VAL HG13 H   4.575   5.367   8.255 1.00 . C C .  65 VAL HG13 1 1 
       16 116506 3 2  65 VAL HG21 H   1.398   4.239   9.764 1.00 . C C .  65 VAL HG21 1 1 
       16 116507 3 2  65 VAL HG22 H   1.923   4.418  11.440 1.00 . C C .  65 VAL HG22 1 1 
       16 116508 3 2  65 VAL HG23 H   2.569   3.112  10.442 1.00 . C C .  65 VAL HG23 1 1 
       16 116509 3 2  65 VAL N    N   5.394   3.797  10.904 1.00 . C C .  65 VAL N    1 1 
       16 116510 3 2  65 VAL O    O   4.410   6.606  12.773 1.00 . C C .  65 VAL O    1 1 
       16 116511 3 2  66 ASN C    C   4.332   4.954  15.432 1.00 . C C .  66 ASN C    1 1 
       16 116512 3 2  66 ASN CA   C   3.117   4.924  14.507 1.00 . C C .  66 ASN CA   1 1 
       16 116513 3 2  66 ASN CB   C   2.034   3.960  15.022 1.00 . C C .  66 ASN CB   1 1 
       16 116514 3 2  66 ASN CG   C   2.525   2.537  15.208 1.00 . C C .  66 ASN CG   1 1 
       16 116515 3 2  66 ASN H    H   3.369   3.674  12.806 1.00 . C C .  66 ASN H    1 1 
       16 116516 3 2  66 ASN HA   H   2.702   5.923  14.469 1.00 . C C .  66 ASN HA   1 1 
       16 116517 3 2  66 ASN HB2  H   1.669   4.317  15.971 1.00 . C C .  66 ASN HB2  1 1 
       16 116518 3 2  66 ASN HB3  H   1.217   3.947  14.315 1.00 . C C .  66 ASN HB3  1 1 
       16 116519 3 2  66 ASN HD21 H   3.077   2.949  17.068 1.00 . C C .  66 ASN HD21 1 1 
       16 116520 3 2  66 ASN HD22 H   3.394   1.331  16.532 1.00 . C C .  66 ASN HD22 1 1 
       16 116521 3 2  66 ASN N    N   3.539   4.580  13.152 1.00 . C C .  66 ASN N    1 1 
       16 116522 3 2  66 ASN ND2  N   3.044   2.244  16.387 1.00 . C C .  66 ASN ND2  1 1 
       16 116523 3 2  66 ASN O    O   4.276   5.498  16.535 1.00 . C C .  66 ASN O    1 1 
       16 116524 3 2  66 ASN OD1  O   2.408   1.702  14.309 1.00 . C C .  66 ASN OD1  1 1 
       16 116525 3 2  67 GLN C    C   6.637   3.666  17.029 1.00 . C C .  67 GLN C    1 1 
       16 116526 3 2  67 GLN CA   C   6.706   4.324  15.653 1.00 . C C .  67 GLN CA   1 1 
       16 116527 3 2  67 GLN CB   C   7.271   5.741  15.771 1.00 . C C .  67 GLN CB   1 1 
       16 116528 3 2  67 GLN CD   C   8.896   7.285  14.594 1.00 . C C .  67 GLN CD   1 1 
       16 116529 3 2  67 GLN CG   C   8.654   5.898  15.157 1.00 . C C .  67 GLN CG   1 1 
       16 116530 3 2  67 GLN H    H   5.352   3.886  14.096 1.00 . C C .  67 GLN H    1 1 
       16 116531 3 2  67 GLN HA   H   7.381   3.743  15.043 1.00 . C C .  67 GLN HA   1 1 
       16 116532 3 2  67 GLN HB2  H   6.600   6.426  15.273 1.00 . C C .  67 GLN HB2  1 1 
       16 116533 3 2  67 GLN HB3  H   7.333   6.006  16.816 1.00 . C C .  67 GLN HB3  1 1 
       16 116534 3 2  67 GLN HE21 H   7.696   8.093  15.958 1.00 . C C .  67 GLN HE21 1 1 
       16 116535 3 2  67 GLN HE22 H   8.414   9.195  14.835 1.00 . C C .  67 GLN HE22 1 1 
       16 116536 3 2  67 GLN HG2  H   9.395   5.704  15.918 1.00 . C C .  67 GLN HG2  1 1 
       16 116537 3 2  67 GLN HG3  H   8.763   5.177  14.358 1.00 . C C .  67 GLN HG3  1 1 
       16 116538 3 2  67 GLN N    N   5.421   4.353  14.955 1.00 . C C .  67 GLN N    1 1 
       16 116539 3 2  67 GLN NE2  N   8.274   8.291  15.190 1.00 . C C .  67 GLN NE2  1 1 
       16 116540 3 2  67 GLN O    O   6.813   4.329  18.054 1.00 . C C .  67 GLN O    1 1 
       16 116541 3 2  67 GLN OE1  O   9.642   7.450  13.633 1.00 . C C .  67 GLN OE1  1 1 
       16 116542 3 2  68 ASP C    C   7.190   0.358  18.193 1.00 . C C .  68 ASP C    1 1 
       16 116543 3 2  68 ASP CA   C   6.347   1.624  18.311 1.00 . C C .  68 ASP CA   1 1 
       16 116544 3 2  68 ASP CB   C   4.907   1.298  18.741 1.00 . C C .  68 ASP CB   1 1 
       16 116545 3 2  68 ASP CG   C   4.416  -0.055  18.261 1.00 . C C .  68 ASP CG   1 1 
       16 116546 3 2  68 ASP H    H   6.201   1.894  16.201 1.00 . C C .  68 ASP H    1 1 
       16 116547 3 2  68 ASP HA   H   6.796   2.257  19.063 1.00 . C C .  68 ASP HA   1 1 
       16 116548 3 2  68 ASP HB2  H   4.854   1.312  19.818 1.00 . C C .  68 ASP HB2  1 1 
       16 116549 3 2  68 ASP HB3  H   4.247   2.057  18.347 1.00 . C C .  68 ASP HB3  1 1 
       16 116550 3 2  68 ASP N    N   6.383   2.367  17.052 1.00 . C C .  68 ASP N    1 1 
       16 116551 3 2  68 ASP O    O   7.263  -0.447  19.121 1.00 . C C .  68 ASP O    1 1 
       16 116552 3 2  68 ASP OD1  O   4.086  -0.179  17.066 1.00 . C C .  68 ASP OD1  1 1 
       16 116553 3 2  68 ASP OD2  O   4.327  -0.990  19.090 1.00 . C C .  68 ASP OD2  1 1 
       16 116554 3 2  69 SER C    C   7.915  -2.219  16.647 1.00 . C C .  69 SER C    1 1 
       16 116555 3 2  69 SER CA   C   8.717  -0.921  16.751 1.00 . C C .  69 SER CA   1 1 
       16 116556 3 2  69 SER CB   C   9.815  -1.055  17.813 1.00 . C C .  69 SER CB   1 1 
       16 116557 3 2  69 SER H    H   7.726   0.901  16.347 1.00 . C C .  69 SER H    1 1 
       16 116558 3 2  69 SER HA   H   9.185  -0.736  15.794 1.00 . C C .  69 SER HA   1 1 
       16 116559 3 2  69 SER HB2  H   9.376  -1.379  18.744 1.00 . C C .  69 SER HB2  1 1 
       16 116560 3 2  69 SER HB3  H  10.541  -1.786  17.487 1.00 . C C .  69 SER HB3  1 1 
       16 116561 3 2  69 SER HG   H   9.936   0.899  17.684 1.00 . C C .  69 SER HG   1 1 
       16 116562 3 2  69 SER N    N   7.849   0.220  17.040 1.00 . C C .  69 SER N    1 1 
       16 116563 3 2  69 SER O    O   8.186  -3.194  17.353 1.00 . C C .  69 SER O    1 1 
       16 116564 3 2  69 SER OG   O  10.479   0.183  18.027 1.00 . C C .  69 SER OG   1 1 
       16 116565 3 2  70 GLU C    C   5.462  -3.337  14.156 1.00 . C C .  70 GLU C    1 1 
       16 116566 3 2  70 GLU CA   C   6.099  -3.391  15.540 1.00 . C C .  70 GLU CA   1 1 
       16 116567 3 2  70 GLU CB   C   5.015  -3.459  16.621 1.00 . C C .  70 GLU CB   1 1 
       16 116568 3 2  70 GLU CD   C   3.442  -4.897  17.954 1.00 . C C .  70 GLU CD   1 1 
       16 116569 3 2  70 GLU CG   C   4.496  -4.862  16.874 1.00 . C C .  70 GLU CG   1 1 
       16 116570 3 2  70 GLU H    H   6.810  -1.430  15.174 1.00 . C C .  70 GLU H    1 1 
       16 116571 3 2  70 GLU HA   H   6.720  -4.272  15.605 1.00 . C C .  70 GLU HA   1 1 
       16 116572 3 2  70 GLU HB2  H   5.423  -3.080  17.546 1.00 . C C .  70 GLU HB2  1 1 
       16 116573 3 2  70 GLU HB3  H   4.184  -2.838  16.322 1.00 . C C .  70 GLU HB3  1 1 
       16 116574 3 2  70 GLU HG2  H   4.068  -5.246  15.958 1.00 . C C .  70 GLU HG2  1 1 
       16 116575 3 2  70 GLU HG3  H   5.322  -5.488  17.177 1.00 . C C .  70 GLU HG3  1 1 
       16 116576 3 2  70 GLU N    N   6.947  -2.230  15.743 1.00 . C C .  70 GLU N    1 1 
       16 116577 3 2  70 GLU O    O   4.440  -2.675  13.954 1.00 . C C .  70 GLU O    1 1 
       16 116578 3 2  70 GLU OE1  O   3.805  -4.872  19.148 1.00 . C C .  70 GLU OE1  1 1 
       16 116579 3 2  70 GLU OE2  O   2.241  -4.937  17.620 1.00 . C C .  70 GLU OE2  1 1 
       16 116580 3 2  71 LEU C    C   4.362  -4.980  11.741 1.00 . C C .  71 LEU C    1 1 
       16 116581 3 2  71 LEU CA   C   5.572  -4.053  11.835 1.00 . C C .  71 LEU CA   1 1 
       16 116582 3 2  71 LEU CB   C   6.668  -4.497  10.854 1.00 . C C .  71 LEU CB   1 1 
       16 116583 3 2  71 LEU CD1  C   6.686  -2.403   9.465 1.00 . C C .  71 LEU CD1  1 1 
       16 116584 3 2  71 LEU CD2  C   8.295  -2.638  11.364 1.00 . C C .  71 LEU CD2  1 1 
       16 116585 3 2  71 LEU CG   C   7.535  -3.375  10.269 1.00 . C C .  71 LEU CG   1 1 
       16 116586 3 2  71 LEU H    H   6.896  -4.520  13.423 1.00 . C C .  71 LEU H    1 1 
       16 116587 3 2  71 LEU HA   H   5.259  -3.052  11.580 1.00 . C C .  71 LEU HA   1 1 
       16 116588 3 2  71 LEU HB2  H   7.318  -5.192  11.367 1.00 . C C .  71 LEU HB2  1 1 
       16 116589 3 2  71 LEU HB3  H   6.196  -5.016  10.034 1.00 . C C .  71 LEU HB3  1 1 
       16 116590 3 2  71 LEU HD11 H   5.948  -1.950  10.110 1.00 . C C .  71 LEU HD11 1 1 
       16 116591 3 2  71 LEU HD12 H   6.190  -2.932   8.668 1.00 . C C .  71 LEU HD12 1 1 
       16 116592 3 2  71 LEU HD13 H   7.319  -1.634   9.048 1.00 . C C .  71 LEU HD13 1 1 
       16 116593 3 2  71 LEU HD21 H   8.883  -3.344  11.934 1.00 . C C .  71 LEU HD21 1 1 
       16 116594 3 2  71 LEU HD22 H   7.592  -2.145  12.019 1.00 . C C .  71 LEU HD22 1 1 
       16 116595 3 2  71 LEU HD23 H   8.948  -1.903  10.918 1.00 . C C .  71 LEU HD23 1 1 
       16 116596 3 2  71 LEU HG   H   8.262  -3.812   9.598 1.00 . C C .  71 LEU HG   1 1 
       16 116597 3 2  71 LEU N    N   6.078  -4.022  13.202 1.00 . C C .  71 LEU N    1 1 
       16 116598 3 2  71 LEU O    O   4.476  -6.132  11.328 1.00 . C C .  71 LEU O    1 1 
       16 116599 3 2  72 LYS C    C   1.564  -5.623  10.729 1.00 . C C .  72 LYS C    1 1 
       16 116600 3 2  72 LYS CA   C   1.956  -5.207  12.143 1.00 . C C .  72 LYS CA   1 1 
       16 116601 3 2  72 LYS CB   C   0.852  -4.347  12.766 1.00 . C C .  72 LYS CB   1 1 
       16 116602 3 2  72 LYS CD   C   0.749  -2.255  14.165 1.00 . C C .  72 LYS CD   1 1 
       16 116603 3 2  72 LYS CE   C   1.371  -1.514  15.341 1.00 . C C .  72 LYS CE   1 1 
       16 116604 3 2  72 LYS CG   C   1.269  -3.681  14.070 1.00 . C C .  72 LYS CG   1 1 
       16 116605 3 2  72 LYS H    H   3.210  -3.536  12.478 1.00 . C C .  72 LYS H    1 1 
       16 116606 3 2  72 LYS HA   H   2.091  -6.093  12.744 1.00 . C C .  72 LYS HA   1 1 
       16 116607 3 2  72 LYS HB2  H   0.576  -3.573  12.064 1.00 . C C .  72 LYS HB2  1 1 
       16 116608 3 2  72 LYS HB3  H  -0.008  -4.968  12.961 1.00 . C C .  72 LYS HB3  1 1 
       16 116609 3 2  72 LYS HD2  H   0.990  -1.732  13.251 1.00 . C C .  72 LYS HD2  1 1 
       16 116610 3 2  72 LYS HD3  H  -0.324  -2.282  14.294 1.00 . C C .  72 LYS HD3  1 1 
       16 116611 3 2  72 LYS HE2  H   0.707  -0.716  15.638 1.00 . C C .  72 LYS HE2  1 1 
       16 116612 3 2  72 LYS HE3  H   1.486  -2.207  16.161 1.00 . C C .  72 LYS HE3  1 1 
       16 116613 3 2  72 LYS HG2  H   0.870  -4.250  14.898 1.00 . C C .  72 LYS HG2  1 1 
       16 116614 3 2  72 LYS HG3  H   2.347  -3.666  14.128 1.00 . C C .  72 LYS HG3  1 1 
       16 116615 3 2  72 LYS HZ1  H   3.265  -1.604  14.446 1.00 . C C .  72 LYS HZ1  1 1 
       16 116616 3 2  72 LYS HZ2  H   3.231  -0.721  15.891 1.00 . C C .  72 LYS HZ2  1 1 
       16 116617 3 2  72 LYS HZ3  H   2.591  -0.047  14.472 1.00 . C C .  72 LYS HZ3  1 1 
       16 116618 3 2  72 LYS N    N   3.212  -4.460  12.150 1.00 . C C .  72 LYS N    1 1 
       16 116619 3 2  72 LYS NZ   N   2.704  -0.933  15.011 1.00 . C C .  72 LYS NZ   1 1 
       16 116620 3 2  72 LYS O    O   1.997  -5.006   9.751 1.00 . C C .  72 LYS O    1 1 
       16 116621 3 2  73 PHE C    C  -0.727  -6.221   8.666 1.00 . C C .  73 PHE C    1 1 
       16 116622 3 2  73 PHE CA   C   0.275  -7.176   9.329 1.00 . C C .  73 PHE CA   1 1 
       16 116623 3 2  73 PHE CB   C  -0.337  -8.573   9.499 1.00 . C C .  73 PHE CB   1 1 
       16 116624 3 2  73 PHE CD1  C   0.590  -9.335   7.284 1.00 . C C .  73 PHE CD1  1 1 
       16 116625 3 2  73 PHE CD2  C  -1.561 -10.122   7.944 1.00 . C C .  73 PHE CD2  1 1 
       16 116626 3 2  73 PHE CE1  C   0.499 -10.055   6.110 1.00 . C C .  73 PHE CE1  1 1 
       16 116627 3 2  73 PHE CE2  C  -1.659 -10.845   6.770 1.00 . C C .  73 PHE CE2  1 1 
       16 116628 3 2  73 PHE CG   C  -0.436  -9.359   8.217 1.00 . C C .  73 PHE CG   1 1 
       16 116629 3 2  73 PHE CZ   C  -0.627 -10.810   5.852 1.00 . C C .  73 PHE CZ   1 1 
       16 116630 3 2  73 PHE H    H   0.422  -7.107  11.445 1.00 . C C .  73 PHE H    1 1 
       16 116631 3 2  73 PHE HA   H   1.142  -7.253   8.692 1.00 . C C .  73 PHE HA   1 1 
       16 116632 3 2  73 PHE HB2  H   0.267  -9.142  10.188 1.00 . C C .  73 PHE HB2  1 1 
       16 116633 3 2  73 PHE HB3  H  -1.335  -8.471   9.902 1.00 . C C .  73 PHE HB3  1 1 
       16 116634 3 2  73 PHE HD1  H   1.473  -8.747   7.483 1.00 . C C .  73 PHE HD1  1 1 
       16 116635 3 2  73 PHE HD2  H  -2.367 -10.150   8.662 1.00 . C C .  73 PHE HD2  1 1 
       16 116636 3 2  73 PHE HE1  H   1.307 -10.028   5.394 1.00 . C C .  73 PHE HE1  1 1 
       16 116637 3 2  73 PHE HE2  H  -2.542 -11.435   6.570 1.00 . C C .  73 PHE HE2  1 1 
       16 116638 3 2  73 PHE HZ   H  -0.700 -11.374   4.936 1.00 . C C .  73 PHE HZ   1 1 
       16 116639 3 2  73 PHE N    N   0.730  -6.662  10.625 1.00 . C C .  73 PHE N    1 1 
       16 116640 3 2  73 PHE O    O  -1.857  -6.587   8.339 1.00 . C C .  73 PHE O    1 1 
       16 116641 3 2  74 ASN C    C  -0.064  -2.926   7.315 1.00 . C C .  74 ASN C    1 1 
       16 116642 3 2  74 ASN CA   C  -1.051  -3.939   7.858 1.00 . C C .  74 ASN CA   1 1 
       16 116643 3 2  74 ASN CB   C  -1.995  -3.269   8.862 1.00 . C C .  74 ASN CB   1 1 
       16 116644 3 2  74 ASN CG   C  -3.042  -2.401   8.185 1.00 . C C .  74 ASN CG   1 1 
       16 116645 3 2  74 ASN H    H   0.628  -4.788   8.795 1.00 . C C .  74 ASN H    1 1 
       16 116646 3 2  74 ASN HA   H  -1.619  -4.365   7.044 1.00 . C C .  74 ASN HA   1 1 
       16 116647 3 2  74 ASN HB2  H  -2.502  -4.030   9.436 1.00 . C C .  74 ASN HB2  1 1 
       16 116648 3 2  74 ASN HB3  H  -1.417  -2.648   9.529 1.00 . C C .  74 ASN HB3  1 1 
       16 116649 3 2  74 ASN HD21 H  -1.852  -0.808   8.310 1.00 . C C .  74 ASN HD21 1 1 
       16 116650 3 2  74 ASN HD22 H  -3.397  -0.546   7.574 1.00 . C C .  74 ASN HD22 1 1 
       16 116651 3 2  74 ASN N    N  -0.281  -4.995   8.486 1.00 . C C .  74 ASN N    1 1 
       16 116652 3 2  74 ASN ND2  N  -2.734  -1.126   8.001 1.00 . C C .  74 ASN ND2  1 1 
       16 116653 3 2  74 ASN O    O  -0.107  -2.546   6.150 1.00 . C C .  74 ASN O    1 1 
       16 116654 3 2  74 ASN OD1  O  -4.122  -2.879   7.832 1.00 . C C .  74 ASN OD1  1 1 
       16 116655 3 2  75 GLU C    C   3.056  -2.328   7.173 1.00 . C C .  75 GLU C    1 1 
       16 116656 3 2  75 GLU CA   C   1.894  -1.582   7.824 1.00 . C C .  75 GLU CA   1 1 
       16 116657 3 2  75 GLU CB   C   2.374  -0.828   9.066 1.00 . C C .  75 GLU CB   1 1 
       16 116658 3 2  75 GLU CD   C   0.151   0.385   9.223 1.00 . C C .  75 GLU CD   1 1 
       16 116659 3 2  75 GLU CG   C   1.662   0.496   9.301 1.00 . C C .  75 GLU CG   1 1 
       16 116660 3 2  75 GLU H    H   0.815  -2.857   9.107 1.00 . C C .  75 GLU H    1 1 
       16 116661 3 2  75 GLU HA   H   1.480  -0.879   7.115 1.00 . C C .  75 GLU HA   1 1 
       16 116662 3 2  75 GLU HB2  H   2.221  -1.453   9.934 1.00 . C C .  75 GLU HB2  1 1 
       16 116663 3 2  75 GLU HB3  H   3.430  -0.628   8.962 1.00 . C C .  75 GLU HB3  1 1 
       16 116664 3 2  75 GLU HG2  H   1.928   0.861  10.281 1.00 . C C .  75 GLU HG2  1 1 
       16 116665 3 2  75 GLU HG3  H   1.993   1.205   8.555 1.00 . C C .  75 GLU HG3  1 1 
       16 116666 3 2  75 GLU N    N   0.853  -2.523   8.185 1.00 . C C .  75 GLU N    1 1 
       16 116667 3 2  75 GLU O    O   3.792  -1.773   6.365 1.00 . C C .  75 GLU O    1 1 
       16 116668 3 2  75 GLU OE1  O  -0.467  -0.095  10.195 1.00 . C C .  75 GLU OE1  1 1 
       16 116669 3 2  75 GLU OE2  O  -0.426   0.784   8.187 1.00 . C C .  75 GLU OE2  1 1 
       16 116670 3 2  76 TYR C    C   4.063  -4.664   5.487 1.00 . C C .  76 TYR C    1 1 
       16 116671 3 2  76 TYR CA   C   4.251  -4.449   6.986 1.00 . C C .  76 TYR CA   1 1 
       16 116672 3 2  76 TYR CB   C   4.262  -5.804   7.714 1.00 . C C .  76 TYR CB   1 1 
       16 116673 3 2  76 TYR CD1  C   6.314  -7.029   6.889 1.00 . C C .  76 TYR CD1  1 1 
       16 116674 3 2  76 TYR CD2  C   4.177  -7.871   6.262 1.00 . C C .  76 TYR CD2  1 1 
       16 116675 3 2  76 TYR CE1  C   6.926  -8.043   6.179 1.00 . C C .  76 TYR CE1  1 1 
       16 116676 3 2  76 TYR CE2  C   4.782  -8.888   5.552 1.00 . C C .  76 TYR CE2  1 1 
       16 116677 3 2  76 TYR CG   C   4.932  -6.923   6.944 1.00 . C C .  76 TYR CG   1 1 
       16 116678 3 2  76 TYR CZ   C   6.155  -8.969   5.511 1.00 . C C .  76 TYR CZ   1 1 
       16 116679 3 2  76 TYR H    H   2.573  -3.983   8.184 1.00 . C C .  76 TYR H    1 1 
       16 116680 3 2  76 TYR HA   H   5.195  -3.953   7.152 1.00 . C C .  76 TYR HA   1 1 
       16 116681 3 2  76 TYR HB2  H   4.783  -5.694   8.653 1.00 . C C .  76 TYR HB2  1 1 
       16 116682 3 2  76 TYR HB3  H   3.241  -6.101   7.910 1.00 . C C .  76 TYR HB3  1 1 
       16 116683 3 2  76 TYR HD1  H   6.914  -6.303   7.415 1.00 . C C .  76 TYR HD1  1 1 
       16 116684 3 2  76 TYR HD2  H   3.099  -7.804   6.295 1.00 . C C .  76 TYR HD2  1 1 
       16 116685 3 2  76 TYR HE1  H   8.003  -8.106   6.149 1.00 . C C .  76 TYR HE1  1 1 
       16 116686 3 2  76 TYR HE2  H   4.176  -9.615   5.029 1.00 . C C .  76 TYR HE2  1 1 
       16 116687 3 2  76 TYR HH   H   7.463 -10.367   5.327 1.00 . C C .  76 TYR HH   1 1 
       16 116688 3 2  76 TYR N    N   3.195  -3.603   7.528 1.00 . C C .  76 TYR N    1 1 
       16 116689 3 2  76 TYR O    O   5.037  -4.744   4.738 1.00 . C C .  76 TYR O    1 1 
       16 116690 3 2  76 TYR OH   O   6.761  -9.980   4.799 1.00 . C C .  76 TYR OH   1 1 
       16 116691 3 2  77 TRP C    C   3.066  -3.842   2.767 1.00 . C C .  77 TRP C    1 1 
       16 116692 3 2  77 TRP CA   C   2.499  -4.952   3.645 1.00 . C C .  77 TRP CA   1 1 
       16 116693 3 2  77 TRP CB   C   0.987  -5.075   3.427 1.00 . C C .  77 TRP CB   1 1 
       16 116694 3 2  77 TRP CD1  C   0.493  -7.106   1.947 1.00 . C C .  77 TRP CD1  1 1 
       16 116695 3 2  77 TRP CD2  C   0.437  -5.148   0.860 1.00 . C C .  77 TRP CD2  1 1 
       16 116696 3 2  77 TRP CE2  C   0.162  -6.179  -0.057 1.00 . C C .  77 TRP CE2  1 1 
       16 116697 3 2  77 TRP CE3  C   0.456  -3.825   0.401 1.00 . C C .  77 TRP CE3  1 1 
       16 116698 3 2  77 TRP CG   C   0.646  -5.764   2.140 1.00 . C C .  77 TRP CG   1 1 
       16 116699 3 2  77 TRP CH2  C  -0.064  -4.629  -1.823 1.00 . C C .  77 TRP CH2  1 1 
       16 116700 3 2  77 TRP CZ2  C  -0.090  -5.930  -1.402 1.00 . C C .  77 TRP CZ2  1 1 
       16 116701 3 2  77 TRP CZ3  C   0.205  -3.581  -0.934 1.00 . C C .  77 TRP CZ3  1 1 
       16 116702 3 2  77 TRP H    H   2.073  -4.616   5.690 1.00 . C C .  77 TRP H    1 1 
       16 116703 3 2  77 TRP HA   H   2.964  -5.882   3.360 1.00 . C C .  77 TRP HA   1 1 
       16 116704 3 2  77 TRP HB2  H   0.558  -5.645   4.237 1.00 . C C .  77 TRP HB2  1 1 
       16 116705 3 2  77 TRP HB3  H   0.548  -4.088   3.409 1.00 . C C .  77 TRP HB3  1 1 
       16 116706 3 2  77 TRP HD1  H   0.596  -7.848   2.724 1.00 . C C .  77 TRP HD1  1 1 
       16 116707 3 2  77 TRP HE1  H   0.050  -8.255   0.241 1.00 . C C .  77 TRP HE1  1 1 
       16 116708 3 2  77 TRP HE3  H   0.661  -3.004   1.071 1.00 . C C .  77 TRP HE3  1 1 
       16 116709 3 2  77 TRP HH2  H  -0.254  -4.391  -2.860 1.00 . C C .  77 TRP HH2  1 1 
       16 116710 3 2  77 TRP HZ2  H  -0.302  -6.728  -2.099 1.00 . C C .  77 TRP HZ2  1 1 
       16 116711 3 2  77 TRP HZ3  H   0.218  -2.566  -1.306 1.00 . C C .  77 TRP HZ3  1 1 
       16 116712 3 2  77 TRP N    N   2.806  -4.726   5.052 1.00 . C C .  77 TRP N    1 1 
       16 116713 3 2  77 TRP NE1  N   0.205  -7.363   0.629 1.00 . C C .  77 TRP NE1  1 1 
       16 116714 3 2  77 TRP O    O   3.307  -4.051   1.578 1.00 . C C .  77 TRP O    1 1 
       16 116715 3 2  78 ARG C    C   5.156  -1.925   1.935 1.00 . C C .  78 ARG C    1 1 
       16 116716 3 2  78 ARG CA   C   3.852  -1.539   2.624 1.00 . C C .  78 ARG CA   1 1 
       16 116717 3 2  78 ARG CB   C   4.082  -0.344   3.550 1.00 . C C .  78 ARG CB   1 1 
       16 116718 3 2  78 ARG CD   C   3.097   1.407   5.052 1.00 . C C .  78 ARG CD   1 1 
       16 116719 3 2  78 ARG CG   C   2.804   0.228   4.140 1.00 . C C .  78 ARG CG   1 1 
       16 116720 3 2  78 ARG CZ   C   1.567   2.914   6.273 1.00 . C C .  78 ARG CZ   1 1 
       16 116721 3 2  78 ARG H    H   3.129  -2.581   4.320 1.00 . C C .  78 ARG H    1 1 
       16 116722 3 2  78 ARG HA   H   3.131  -1.264   1.868 1.00 . C C .  78 ARG HA   1 1 
       16 116723 3 2  78 ARG HB2  H   4.718  -0.654   4.365 1.00 . C C .  78 ARG HB2  1 1 
       16 116724 3 2  78 ARG HB3  H   4.579   0.438   2.994 1.00 . C C .  78 ARG HB3  1 1 
       16 116725 3 2  78 ARG HD2  H   3.977   1.185   5.637 1.00 . C C .  78 ARG HD2  1 1 
       16 116726 3 2  78 ARG HD3  H   3.282   2.278   4.441 1.00 . C C .  78 ARG HD3  1 1 
       16 116727 3 2  78 ARG HE   H   1.539   0.919   6.377 1.00 . C C .  78 ARG HE   1 1 
       16 116728 3 2  78 ARG HG2  H   2.163   0.558   3.337 1.00 . C C .  78 ARG HG2  1 1 
       16 116729 3 2  78 ARG HG3  H   2.305  -0.543   4.710 1.00 . C C .  78 ARG HG3  1 1 
       16 116730 3 2  78 ARG HH11 H   2.882   3.866   5.057 1.00 . C C .  78 ARG HH11 1 1 
       16 116731 3 2  78 ARG HH12 H   1.816   4.899   5.953 1.00 . C C .  78 ARG HH12 1 1 
       16 116732 3 2  78 ARG HH21 H   0.137   2.266   7.563 1.00 . C C .  78 ARG HH21 1 1 
       16 116733 3 2  78 ARG HH22 H   0.265   3.995   7.387 1.00 . C C .  78 ARG HH22 1 1 
       16 116734 3 2  78 ARG N    N   3.308  -2.675   3.362 1.00 . C C .  78 ARG N    1 1 
       16 116735 3 2  78 ARG NE   N   1.984   1.690   5.960 1.00 . C C .  78 ARG NE   1 1 
       16 116736 3 2  78 ARG NH1  N   2.132   3.977   5.716 1.00 . C C .  78 ARG NH1  1 1 
       16 116737 3 2  78 ARG NH2  N   0.575   3.074   7.140 1.00 . C C .  78 ARG NH2  1 1 
       16 116738 3 2  78 ARG O    O   5.405  -1.522   0.803 1.00 . C C .  78 ARG O    1 1 
       16 116739 3 2  79 LEU C    C   7.004  -3.965   0.753 1.00 . C C .  79 LEU C    1 1 
       16 116740 3 2  79 LEU CA   C   7.237  -3.189   2.047 1.00 . C C .  79 LEU CA   1 1 
       16 116741 3 2  79 LEU CB   C   7.993  -4.069   3.046 1.00 . C C .  79 LEU CB   1 1 
       16 116742 3 2  79 LEU CD1  C  10.409  -3.470   2.719 1.00 . C C .  79 LEU CD1  1 1 
       16 116743 3 2  79 LEU CD2  C   9.775  -5.820   3.316 1.00 . C C .  79 LEU CD2  1 1 
       16 116744 3 2  79 LEU CG   C   9.360  -4.563   2.563 1.00 . C C .  79 LEU CG   1 1 
       16 116745 3 2  79 LEU H    H   5.697  -3.057   3.497 1.00 . C C .  79 LEU H    1 1 
       16 116746 3 2  79 LEU HA   H   7.830  -2.313   1.828 1.00 . C C .  79 LEU HA   1 1 
       16 116747 3 2  79 LEU HB2  H   8.135  -3.505   3.956 1.00 . C C .  79 LEU HB2  1 1 
       16 116748 3 2  79 LEU HB3  H   7.382  -4.931   3.270 1.00 . C C .  79 LEU HB3  1 1 
       16 116749 3 2  79 LEU HD11 H  10.074  -2.574   2.216 1.00 . C C .  79 LEU HD11 1 1 
       16 116750 3 2  79 LEU HD12 H  11.340  -3.800   2.282 1.00 . C C .  79 LEU HD12 1 1 
       16 116751 3 2  79 LEU HD13 H  10.558  -3.260   3.766 1.00 . C C .  79 LEU HD13 1 1 
       16 116752 3 2  79 LEU HD21 H   9.025  -6.585   3.182 1.00 . C C .  79 LEU HD21 1 1 
       16 116753 3 2  79 LEU HD22 H   9.874  -5.594   4.368 1.00 . C C .  79 LEU HD22 1 1 
       16 116754 3 2  79 LEU HD23 H  10.721  -6.174   2.934 1.00 . C C .  79 LEU HD23 1 1 
       16 116755 3 2  79 LEU HG   H   9.293  -4.810   1.512 1.00 . C C .  79 LEU HG   1 1 
       16 116756 3 2  79 LEU N    N   5.966  -2.742   2.608 1.00 . C C .  79 LEU N    1 1 
       16 116757 3 2  79 LEU O    O   7.709  -3.769  -0.236 1.00 . C C .  79 LEU O    1 1 
       16 116758 3 2  80 ILE C    C   5.194  -4.732  -1.539 1.00 . C C .  80 ILE C    1 1 
       16 116759 3 2  80 ILE CA   C   5.646  -5.634  -0.395 1.00 . C C .  80 ILE CA   1 1 
       16 116760 3 2  80 ILE CB   C   4.535  -6.658  -0.066 1.00 . C C .  80 ILE CB   1 1 
       16 116761 3 2  80 ILE CD1  C   3.839  -8.421   1.645 1.00 . C C .  80 ILE CD1  1 1 
       16 116762 3 2  80 ILE CG1  C   4.927  -7.484   1.164 1.00 . C C .  80 ILE CG1  1 1 
       16 116763 3 2  80 ILE CG2  C   4.278  -7.569  -1.259 1.00 . C C .  80 ILE CG2  1 1 
       16 116764 3 2  80 ILE H    H   5.451  -4.912   1.583 1.00 . C C .  80 ILE H    1 1 
       16 116765 3 2  80 ILE HA   H   6.528  -6.175  -0.702 1.00 . C C .  80 ILE HA   1 1 
       16 116766 3 2  80 ILE HB   H   3.624  -6.115   0.146 1.00 . C C .  80 ILE HB   1 1 
       16 116767 3 2  80 ILE HD11 H   2.897  -7.893   1.670 1.00 . C C .  80 ILE HD11 1 1 
       16 116768 3 2  80 ILE HD12 H   4.080  -8.774   2.637 1.00 . C C .  80 ILE HD12 1 1 
       16 116769 3 2  80 ILE HD13 H   3.762  -9.261   0.972 1.00 . C C .  80 ILE HD13 1 1 
       16 116770 3 2  80 ILE HG12 H   5.792  -8.083   0.923 1.00 . C C .  80 ILE HG12 1 1 
       16 116771 3 2  80 ILE HG13 H   5.173  -6.815   1.974 1.00 . C C .  80 ILE HG13 1 1 
       16 116772 3 2  80 ILE HG21 H   3.551  -8.323  -0.989 1.00 . C C .  80 ILE HG21 1 1 
       16 116773 3 2  80 ILE HG22 H   5.199  -8.049  -1.552 1.00 . C C .  80 ILE HG22 1 1 
       16 116774 3 2  80 ILE HG23 H   3.901  -6.984  -2.087 1.00 . C C .  80 ILE HG23 1 1 
       16 116775 3 2  80 ILE N    N   5.991  -4.827   0.769 1.00 . C C .  80 ILE N    1 1 
       16 116776 3 2  80 ILE O    O   5.494  -4.983  -2.706 1.00 . C C .  80 ILE O    1 1 
       16 116777 3 2  81 GLY C    C   5.162  -1.922  -2.770 1.00 . C C .  81 GLY C    1 1 
       16 116778 3 2  81 GLY CA   C   4.018  -2.734  -2.190 1.00 . C C .  81 GLY CA   1 1 
       16 116779 3 2  81 GLY H    H   4.271  -3.525  -0.242 1.00 . C C .  81 GLY H    1 1 
       16 116780 3 2  81 GLY HA2  H   3.536  -3.279  -2.986 1.00 . C C .  81 GLY HA2  1 1 
       16 116781 3 2  81 GLY HA3  H   3.303  -2.062  -1.738 1.00 . C C .  81 GLY HA3  1 1 
       16 116782 3 2  81 GLY N    N   4.481  -3.672  -1.190 1.00 . C C .  81 GLY N    1 1 
       16 116783 3 2  81 GLY O    O   5.167  -1.598  -3.959 1.00 . C C .  81 GLY O    1 1 
       16 116784 3 2  82 GLU C    C   8.185  -1.652  -3.297 1.00 . C C .  82 GLU C    1 1 
       16 116785 3 2  82 GLU CA   C   7.298  -0.834  -2.361 1.00 . C C .  82 GLU CA   1 1 
       16 116786 3 2  82 GLU CB   C   8.110  -0.346  -1.157 1.00 . C C .  82 GLU CB   1 1 
       16 116787 3 2  82 GLU CD   C   6.466   1.588  -0.995 1.00 . C C .  82 GLU CD   1 1 
       16 116788 3 2  82 GLU CG   C   7.349   0.609  -0.242 1.00 . C C .  82 GLU CG   1 1 
       16 116789 3 2  82 GLU H    H   6.078  -1.889  -0.992 1.00 . C C .  82 GLU H    1 1 
       16 116790 3 2  82 GLU HA   H   6.930   0.028  -2.902 1.00 . C C .  82 GLU HA   1 1 
       16 116791 3 2  82 GLU HB2  H   8.414  -1.203  -0.573 1.00 . C C .  82 GLU HB2  1 1 
       16 116792 3 2  82 GLU HB3  H   8.992   0.163  -1.517 1.00 . C C .  82 GLU HB3  1 1 
       16 116793 3 2  82 GLU HG2  H   6.725   0.029   0.424 1.00 . C C .  82 GLU HG2  1 1 
       16 116794 3 2  82 GLU HG3  H   8.065   1.170   0.343 1.00 . C C .  82 GLU HG3  1 1 
       16 116795 3 2  82 GLU N    N   6.141  -1.607  -1.930 1.00 . C C .  82 GLU N    1 1 
       16 116796 3 2  82 GLU O    O   8.576  -1.170  -4.357 1.00 . C C .  82 GLU O    1 1 
       16 116797 3 2  82 GLU OE1  O   6.950   2.223  -1.954 1.00 . C C .  82 GLU OE1  1 1 
       16 116798 3 2  82 GLU OE2  O   5.272   1.723  -0.640 1.00 . C C .  82 GLU OE2  1 1 
       16 116799 3 2  83 LEU C    C   8.641  -4.059  -5.095 1.00 . C C .  83 LEU C    1 1 
       16 116800 3 2  83 LEU CA   C   9.326  -3.749  -3.767 1.00 . C C .  83 LEU CA   1 1 
       16 116801 3 2  83 LEU CB   C   9.721  -5.049  -3.045 1.00 . C C .  83 LEU CB   1 1 
       16 116802 3 2  83 LEU CD1  C   7.998  -6.855  -3.404 1.00 . C C .  83 LEU CD1  1 1 
       16 116803 3 2  83 LEU CD2  C   9.079  -6.585  -1.176 1.00 . C C .  83 LEU CD2  1 1 
       16 116804 3 2  83 LEU CG   C   8.581  -5.857  -2.414 1.00 . C C .  83 LEU CG   1 1 
       16 116805 3 2  83 LEU H    H   8.126  -3.249  -2.078 1.00 . C C .  83 LEU H    1 1 
       16 116806 3 2  83 LEU HA   H  10.224  -3.189  -3.977 1.00 . C C .  83 LEU HA   1 1 
       16 116807 3 2  83 LEU HB2  H  10.225  -5.685  -3.758 1.00 . C C .  83 LEU HB2  1 1 
       16 116808 3 2  83 LEU HB3  H  10.424  -4.798  -2.265 1.00 . C C .  83 LEU HB3  1 1 
       16 116809 3 2  83 LEU HD11 H   7.092  -7.278  -2.998 1.00 . C C .  83 LEU HD11 1 1 
       16 116810 3 2  83 LEU HD12 H   8.712  -7.644  -3.584 1.00 . C C .  83 LEU HD12 1 1 
       16 116811 3 2  83 LEU HD13 H   7.774  -6.353  -4.333 1.00 . C C .  83 LEU HD13 1 1 
       16 116812 3 2  83 LEU HD21 H   9.391  -5.865  -0.434 1.00 . C C .  83 LEU HD21 1 1 
       16 116813 3 2  83 LEU HD22 H   9.916  -7.213  -1.441 1.00 . C C .  83 LEU HD22 1 1 
       16 116814 3 2  83 LEU HD23 H   8.286  -7.197  -0.774 1.00 . C C .  83 LEU HD23 1 1 
       16 116815 3 2  83 LEU HG   H   7.793  -5.182  -2.111 1.00 . C C .  83 LEU HG   1 1 
       16 116816 3 2  83 LEU N    N   8.480  -2.899  -2.928 1.00 . C C .  83 LEU N    1 1 
       16 116817 3 2  83 LEU O    O   9.304  -4.311  -6.101 1.00 . C C .  83 LEU O    1 1 
       16 116818 3 2  84 ALA C    C   6.716  -3.176  -7.314 1.00 . C C .  84 ALA C    1 1 
       16 116819 3 2  84 ALA CA   C   6.542  -4.296  -6.295 1.00 . C C .  84 ALA CA   1 1 
       16 116820 3 2  84 ALA CB   C   5.074  -4.475  -5.951 1.00 . C C .  84 ALA CB   1 1 
       16 116821 3 2  84 ALA H    H   6.843  -3.821  -4.257 1.00 . C C .  84 ALA H    1 1 
       16 116822 3 2  84 ALA HA   H   6.903  -5.219  -6.723 1.00 . C C .  84 ALA HA   1 1 
       16 116823 3 2  84 ALA HB1  H   4.700  -3.571  -5.495 1.00 . C C .  84 ALA HB1  1 1 
       16 116824 3 2  84 ALA HB2  H   4.963  -5.300  -5.262 1.00 . C C .  84 ALA HB2  1 1 
       16 116825 3 2  84 ALA HB3  H   4.516  -4.682  -6.852 1.00 . C C .  84 ALA HB3  1 1 
       16 116826 3 2  84 ALA N    N   7.314  -4.026  -5.092 1.00 . C C .  84 ALA N    1 1 
       16 116827 3 2  84 ALA O    O   6.760  -3.419  -8.518 1.00 . C C .  84 ALA O    1 1 
       16 116828 3 2  85 LYS C    C   8.483  -0.581  -8.025 1.00 . C C .  85 LYS C    1 1 
       16 116829 3 2  85 LYS CA   C   7.002  -0.804  -7.721 1.00 . C C .  85 LYS CA   1 1 
       16 116830 3 2  85 LYS CB   C   6.371   0.464  -7.126 1.00 . C C .  85 LYS CB   1 1 
       16 116831 3 2  85 LYS CD   C   6.356   2.173  -5.276 1.00 . C C .  85 LYS CD   1 1 
       16 116832 3 2  85 LYS CE   C   5.089   1.704  -4.581 1.00 . C C .  85 LYS CE   1 1 
       16 116833 3 2  85 LYS CG   C   7.108   1.019  -5.918 1.00 . C C .  85 LYS CG   1 1 
       16 116834 3 2  85 LYS H    H   6.793  -1.801  -5.860 1.00 . C C .  85 LYS H    1 1 
       16 116835 3 2  85 LYS HA   H   6.497  -1.040  -8.647 1.00 . C C .  85 LYS HA   1 1 
       16 116836 3 2  85 LYS HB2  H   6.352   1.229  -7.888 1.00 . C C .  85 LYS HB2  1 1 
       16 116837 3 2  85 LYS HB3  H   5.355   0.242  -6.831 1.00 . C C .  85 LYS HB3  1 1 
       16 116838 3 2  85 LYS HD2  H   6.997   2.647  -4.550 1.00 . C C .  85 LYS HD2  1 1 
       16 116839 3 2  85 LYS HD3  H   6.091   2.888  -6.043 1.00 . C C .  85 LYS HD3  1 1 
       16 116840 3 2  85 LYS HE2  H   4.268   1.764  -5.278 1.00 . C C .  85 LYS HE2  1 1 
       16 116841 3 2  85 LYS HE3  H   5.222   0.679  -4.269 1.00 . C C .  85 LYS HE3  1 1 
       16 116842 3 2  85 LYS HG2  H   7.229   0.230  -5.190 1.00 . C C .  85 LYS HG2  1 1 
       16 116843 3 2  85 LYS HG3  H   8.081   1.367  -6.236 1.00 . C C .  85 LYS HG3  1 1 
       16 116844 3 2  85 LYS HZ1  H   5.603   2.586  -2.756 1.00 . C C .  85 LYS HZ1  1 1 
       16 116845 3 2  85 LYS HZ2  H   3.982   2.116  -2.864 1.00 . C C .  85 LYS HZ2  1 1 
       16 116846 3 2  85 LYS HZ3  H   4.507   3.497  -3.681 1.00 . C C .  85 LYS HZ3  1 1 
       16 116847 3 2  85 LYS N    N   6.828  -1.945  -6.830 1.00 . C C .  85 LYS N    1 1 
       16 116848 3 2  85 LYS NZ   N   4.770   2.534  -3.391 1.00 . C C .  85 LYS NZ   1 1 
       16 116849 3 2  85 LYS O    O   8.828   0.042  -9.027 1.00 . C C .  85 LYS O    1 1 
       16 116850 3 2  86 GLU C    C  11.294  -1.748  -8.584 1.00 . C C .  86 GLU C    1 1 
       16 116851 3 2  86 GLU CA   C  10.803  -0.993  -7.345 1.00 . C C .  86 GLU CA   1 1 
       16 116852 3 2  86 GLU CB   C  11.533  -1.505  -6.097 1.00 . C C .  86 GLU CB   1 1 
       16 116853 3 2  86 GLU CD   C  13.625  -0.329  -5.312 1.00 . C C .  86 GLU CD   1 1 
       16 116854 3 2  86 GLU CG   C  12.113  -0.403  -5.222 1.00 . C C .  86 GLU CG   1 1 
       16 116855 3 2  86 GLU H    H   9.012  -1.626  -6.405 1.00 . C C .  86 GLU H    1 1 
       16 116856 3 2  86 GLU HA   H  11.024   0.058  -7.471 1.00 . C C .  86 GLU HA   1 1 
       16 116857 3 2  86 GLU HB2  H  10.841  -2.079  -5.502 1.00 . C C .  86 GLU HB2  1 1 
       16 116858 3 2  86 GLU HB3  H  12.343  -2.147  -6.410 1.00 . C C .  86 GLU HB3  1 1 
       16 116859 3 2  86 GLU HG2  H  11.701   0.545  -5.534 1.00 . C C .  86 GLU HG2  1 1 
       16 116860 3 2  86 GLU HG3  H  11.837  -0.595  -4.196 1.00 . C C .  86 GLU HG3  1 1 
       16 116861 3 2  86 GLU N    N   9.354  -1.126  -7.176 1.00 . C C .  86 GLU N    1 1 
       16 116862 3 2  86 GLU O    O  12.464  -1.658  -8.956 1.00 . C C .  86 GLU O    1 1 
       16 116863 3 2  86 GLU OE1  O  14.141   0.054  -6.384 1.00 . C C .  86 GLU OE1  1 1 
       16 116864 3 2  86 GLU OE2  O  14.305  -0.686  -4.326 1.00 . C C .  86 GLU OE2  1 1 
       16 116865 3 2  87 ILE C    C  10.372  -2.451 -11.664 1.00 . C C .  87 ILE C    1 1 
       16 116866 3 2  87 ILE CA   C  10.749  -3.256 -10.414 1.00 . C C .  87 ILE CA   1 1 
       16 116867 3 2  87 ILE CB   C  10.067  -4.650 -10.440 1.00 . C C .  87 ILE CB   1 1 
       16 116868 3 2  87 ILE CD1  C  10.365  -7.030 -11.302 1.00 . C C .  87 ILE CD1  1 1 
       16 116869 3 2  87 ILE CG1  C  10.799  -5.585 -11.410 1.00 . C C .  87 ILE CG1  1 1 
       16 116870 3 2  87 ILE CG2  C   8.595  -4.531 -10.819 1.00 . C C .  87 ILE CG2  1 1 
       16 116871 3 2  87 ILE H    H   9.493  -2.582  -8.847 1.00 . C C .  87 ILE H    1 1 
       16 116872 3 2  87 ILE HA   H  11.822  -3.404 -10.409 1.00 . C C .  87 ILE HA   1 1 
       16 116873 3 2  87 ILE HB   H  10.122  -5.068  -9.445 1.00 . C C .  87 ILE HB   1 1 
       16 116874 3 2  87 ILE HD11 H  10.601  -7.407 -10.319 1.00 . C C .  87 ILE HD11 1 1 
       16 116875 3 2  87 ILE HD12 H  10.881  -7.617 -12.048 1.00 . C C .  87 ILE HD12 1 1 
       16 116876 3 2  87 ILE HD13 H   9.301  -7.099 -11.465 1.00 . C C .  87 ILE HD13 1 1 
       16 116877 3 2  87 ILE HG12 H  10.615  -5.260 -12.424 1.00 . C C .  87 ILE HG12 1 1 
       16 116878 3 2  87 ILE HG13 H  11.859  -5.541 -11.210 1.00 . C C .  87 ILE HG13 1 1 
       16 116879 3 2  87 ILE HG21 H   8.510  -4.056 -11.784 1.00 . C C .  87 ILE HG21 1 1 
       16 116880 3 2  87 ILE HG22 H   8.081  -3.934 -10.078 1.00 . C C .  87 ILE HG22 1 1 
       16 116881 3 2  87 ILE HG23 H   8.151  -5.514 -10.859 1.00 . C C .  87 ILE HG23 1 1 
       16 116882 3 2  87 ILE N    N  10.402  -2.510  -9.211 1.00 . C C .  87 ILE N    1 1 
       16 116883 3 2  87 ILE O    O  10.723  -2.812 -12.789 1.00 . C C .  87 ILE O    1 1 
       16 116884 3 2  88 ARG C    C   9.771   0.942 -12.327 1.00 . C C .  88 ARG C    1 1 
       16 116885 3 2  88 ARG CA   C   9.242  -0.478 -12.549 1.00 . C C .  88 ARG CA   1 1 
       16 116886 3 2  88 ARG CB   C   7.710  -0.477 -12.664 1.00 . C C .  88 ARG CB   1 1 
       16 116887 3 2  88 ARG CD   C   5.841  -0.224 -14.344 1.00 . C C .  88 ARG CD   1 1 
       16 116888 3 2  88 ARG CG   C   7.175   0.322 -13.845 1.00 . C C .  88 ARG CG   1 1 
       16 116889 3 2  88 ARG CZ   C   4.431   0.366 -16.302 1.00 . C C .  88 ARG CZ   1 1 
       16 116890 3 2  88 ARG H    H   9.418  -1.108 -10.535 1.00 . C C .  88 ARG H    1 1 
       16 116891 3 2  88 ARG HA   H   9.666  -0.867 -13.464 1.00 . C C .  88 ARG HA   1 1 
       16 116892 3 2  88 ARG HB2  H   7.369  -1.498 -12.766 1.00 . C C .  88 ARG HB2  1 1 
       16 116893 3 2  88 ARG HB3  H   7.297  -0.060 -11.758 1.00 . C C .  88 ARG HB3  1 1 
       16 116894 3 2  88 ARG HD2  H   6.021  -1.143 -14.880 1.00 . C C .  88 ARG HD2  1 1 
       16 116895 3 2  88 ARG HD3  H   5.207  -0.424 -13.491 1.00 . C C .  88 ARG HD3  1 1 
       16 116896 3 2  88 ARG HE   H   5.246   1.677 -15.024 1.00 . C C .  88 ARG HE   1 1 
       16 116897 3 2  88 ARG HG2  H   7.037   1.348 -13.536 1.00 . C C .  88 ARG HG2  1 1 
       16 116898 3 2  88 ARG HG3  H   7.893   0.282 -14.649 1.00 . C C .  88 ARG HG3  1 1 
       16 116899 3 2  88 ARG HH11 H   4.754  -1.627 -16.125 1.00 . C C .  88 ARG HH11 1 1 
       16 116900 3 2  88 ARG HH12 H   3.751  -1.155 -17.467 1.00 . C C .  88 ARG HH12 1 1 
       16 116901 3 2  88 ARG HH21 H   3.915   2.263 -16.794 1.00 . C C .  88 ARG HH21 1 1 
       16 116902 3 2  88 ARG HH22 H   3.282   1.027 -17.840 1.00 . C C .  88 ARG HH22 1 1 
       16 116903 3 2  88 ARG N    N   9.664  -1.347 -11.453 1.00 . C C .  88 ARG N    1 1 
       16 116904 3 2  88 ARG NE   N   5.159   0.719 -15.236 1.00 . C C .  88 ARG NE   1 1 
       16 116905 3 2  88 ARG NH1  N   4.307  -0.910 -16.654 1.00 . C C .  88 ARG NH1  1 1 
       16 116906 3 2  88 ARG NH2  N   3.831   1.294 -17.033 1.00 . C C .  88 ARG NH2  1 1 
       16 116907 3 2  88 ARG O    O   9.836   1.755 -13.251 1.00 . C C .  88 ARG O    1 1 
       16 116908 3 2  89 LYS C    C  12.037   2.348 -10.036 1.00 . C C .  89 LYS C    1 1 
       16 116909 3 2  89 LYS CA   C  10.680   2.530 -10.709 1.00 . C C .  89 LYS CA   1 1 
       16 116910 3 2  89 LYS CB   C   9.717   3.241  -9.752 1.00 . C C .  89 LYS CB   1 1 
       16 116911 3 2  89 LYS CD   C   8.184   4.881 -10.883 1.00 . C C .  89 LYS CD   1 1 
       16 116912 3 2  89 LYS CE   C   6.782   5.121 -11.424 1.00 . C C .  89 LYS CE   1 1 
       16 116913 3 2  89 LYS CG   C   8.328   3.475 -10.325 1.00 . C C .  89 LYS CG   1 1 
       16 116914 3 2  89 LYS H    H  10.064   0.537 -10.396 1.00 . C C .  89 LYS H    1 1 
       16 116915 3 2  89 LYS HA   H  10.800   3.122 -11.606 1.00 . C C .  89 LYS HA   1 1 
       16 116916 3 2  89 LYS HB2  H   9.615   2.644  -8.857 1.00 . C C .  89 LYS HB2  1 1 
       16 116917 3 2  89 LYS HB3  H  10.138   4.199  -9.483 1.00 . C C .  89 LYS HB3  1 1 
       16 116918 3 2  89 LYS HD2  H   8.383   5.592 -10.096 1.00 . C C .  89 LYS HD2  1 1 
       16 116919 3 2  89 LYS HD3  H   8.898   5.015 -11.682 1.00 . C C .  89 LYS HD3  1 1 
       16 116920 3 2  89 LYS HE2  H   6.665   4.564 -12.342 1.00 . C C .  89 LYS HE2  1 1 
       16 116921 3 2  89 LYS HE3  H   6.064   4.772 -10.698 1.00 . C C .  89 LYS HE3  1 1 
       16 116922 3 2  89 LYS HG2  H   8.153   2.763 -11.119 1.00 . C C .  89 LYS HG2  1 1 
       16 116923 3 2  89 LYS HG3  H   7.597   3.329  -9.542 1.00 . C C .  89 LYS HG3  1 1 
       16 116924 3 2  89 LYS HZ1  H   7.237   6.927 -12.371 1.00 . C C .  89 LYS HZ1  1 1 
       16 116925 3 2  89 LYS HZ2  H   6.592   7.113 -10.821 1.00 . C C .  89 LYS HZ2  1 1 
       16 116926 3 2  89 LYS HZ3  H   5.585   6.687 -12.110 1.00 . C C .  89 LYS HZ3  1 1 
       16 116927 3 2  89 LYS N    N  10.147   1.228 -11.088 1.00 . C C .  89 LYS N    1 1 
       16 116928 3 2  89 LYS NZ   N   6.532   6.561 -11.701 1.00 . C C .  89 LYS NZ   1 1 
       16 116929 3 2  89 LYS O    O  12.591   1.248 -10.048 1.00 . C C .  89 LYS O    1 1 
       16 116930 3 2  90 LYS C    C  13.991   4.561  -7.830 1.00 . C C .  90 LYS C    1 1 
       16 116931 3 2  90 LYS CA   C  13.863   3.376  -8.794 1.00 . C C .  90 LYS CA   1 1 
       16 116932 3 2  90 LYS CB   C  15.011   3.362  -9.816 1.00 . C C .  90 LYS CB   1 1 
       16 116933 3 2  90 LYS CD   C  17.399   2.708 -10.316 1.00 . C C .  90 LYS CD   1 1 
       16 116934 3 2  90 LYS CE   C  18.080   4.007 -10.728 1.00 . C C .  90 LYS CE   1 1 
       16 116935 3 2  90 LYS CG   C  16.349   2.929  -9.234 1.00 . C C .  90 LYS CG   1 1 
       16 116936 3 2  90 LYS H    H  12.117   4.287  -9.563 1.00 . C C .  90 LYS H    1 1 
       16 116937 3 2  90 LYS HA   H  13.893   2.459  -8.221 1.00 . C C .  90 LYS HA   1 1 
       16 116938 3 2  90 LYS HB2  H  14.756   2.682 -10.613 1.00 . C C .  90 LYS HB2  1 1 
       16 116939 3 2  90 LYS HB3  H  15.124   4.354 -10.227 1.00 . C C .  90 LYS HB3  1 1 
       16 116940 3 2  90 LYS HD2  H  18.149   2.029  -9.939 1.00 . C C .  90 LYS HD2  1 1 
       16 116941 3 2  90 LYS HD3  H  16.923   2.272 -11.182 1.00 . C C .  90 LYS HD3  1 1 
       16 116942 3 2  90 LYS HE2  H  18.175   4.638  -9.857 1.00 . C C .  90 LYS HE2  1 1 
       16 116943 3 2  90 LYS HE3  H  19.063   3.777 -11.110 1.00 . C C .  90 LYS HE3  1 1 
       16 116944 3 2  90 LYS HG2  H  16.702   3.696  -8.560 1.00 . C C .  90 LYS HG2  1 1 
       16 116945 3 2  90 LYS HG3  H  16.210   2.008  -8.688 1.00 . C C .  90 LYS HG3  1 1 
       16 116946 3 2  90 LYS HZ1  H  17.838   5.593 -12.064 1.00 . C C .  90 LYS HZ1  1 1 
       16 116947 3 2  90 LYS HZ2  H  16.390   5.035 -11.403 1.00 . C C .  90 LYS HZ2  1 1 
       16 116948 3 2  90 LYS HZ3  H  17.167   4.138 -12.604 1.00 . C C .  90 LYS HZ3  1 1 
       16 116949 3 2  90 LYS N    N  12.580   3.425  -9.485 1.00 . C C .  90 LYS N    1 1 
       16 116950 3 2  90 LYS NZ   N  17.315   4.743 -11.772 1.00 . C C .  90 LYS NZ   1 1 
       16 116951 3 2  90 LYS O    O  13.403   4.560  -6.751 1.00 . C C .  90 LYS O    1 1 
       16 116952 3 2  91 LYS C    C  14.111   7.935  -7.989 1.00 . C C .  91 LYS C    1 1 
       16 116953 3 2  91 LYS CA   C  14.919   6.776  -7.411 1.00 . C C .  91 LYS CA   1 1 
       16 116954 3 2  91 LYS CB   C  16.418   7.125  -7.365 1.00 . C C .  91 LYS CB   1 1 
       16 116955 3 2  91 LYS CD   C  16.847   7.235  -4.879 1.00 . C C .  91 LYS CD   1 1 
       16 116956 3 2  91 LYS CE   C  17.235   8.128  -3.705 1.00 . C C .  91 LYS CE   1 1 
       16 116957 3 2  91 LYS CG   C  16.830   8.006  -6.190 1.00 . C C .  91 LYS CG   1 1 
       16 116958 3 2  91 LYS H    H  15.129   5.564  -9.130 1.00 . C C .  91 LYS H    1 1 
       16 116959 3 2  91 LYS HA   H  14.567   6.558  -6.415 1.00 . C C .  91 LYS HA   1 1 
       16 116960 3 2  91 LYS HB2  H  16.984   6.207  -7.309 1.00 . C C .  91 LYS HB2  1 1 
       16 116961 3 2  91 LYS HB3  H  16.679   7.639  -8.279 1.00 . C C .  91 LYS HB3  1 1 
       16 116962 3 2  91 LYS HD2  H  15.864   6.828  -4.698 1.00 . C C .  91 LYS HD2  1 1 
       16 116963 3 2  91 LYS HD3  H  17.563   6.430  -4.957 1.00 . C C .  91 LYS HD3  1 1 
       16 116964 3 2  91 LYS HE2  H  16.751   9.086  -3.823 1.00 . C C .  91 LYS HE2  1 1 
       16 116965 3 2  91 LYS HE3  H  16.897   7.663  -2.793 1.00 . C C .  91 LYS HE3  1 1 
       16 116966 3 2  91 LYS HG2  H  17.819   8.394  -6.377 1.00 . C C .  91 LYS HG2  1 1 
       16 116967 3 2  91 LYS HG3  H  16.131   8.825  -6.106 1.00 . C C .  91 LYS HG3  1 1 
       16 116968 3 2  91 LYS HZ1  H  19.191   7.430  -3.460 1.00 . C C .  91 LYS HZ1  1 1 
       16 116969 3 2  91 LYS HZ2  H  18.925   8.975  -2.826 1.00 . C C .  91 LYS HZ2  1 1 
       16 116970 3 2  91 LYS HZ3  H  19.062   8.768  -4.494 1.00 . C C .  91 LYS HZ3  1 1 
       16 116971 3 2  91 LYS N    N  14.720   5.591  -8.240 1.00 . C C .  91 LYS N    1 1 
       16 116972 3 2  91 LYS NZ   N  18.703   8.343  -3.620 1.00 . C C .  91 LYS NZ   1 1 
       16 116973 3 2  91 LYS O    O  14.491   9.101  -7.887 1.00 . C C .  91 LYS O    1 1 
       16 116974 3 2  92 ASP C    C  10.989   9.039  -8.290 1.00 . C C .  92 ASP C    1 1 
       16 116975 3 2  92 ASP CA   C  12.106   8.577  -9.219 1.00 . C C .  92 ASP CA   1 1 
       16 116976 3 2  92 ASP CB   C  11.484   7.984 -10.490 1.00 . C C .  92 ASP CB   1 1 
       16 116977 3 2  92 ASP CG   C  12.384   6.976 -11.181 1.00 . C C .  92 ASP CG   1 1 
       16 116978 3 2  92 ASP H    H  12.721   6.646  -8.607 1.00 . C C .  92 ASP H    1 1 
       16 116979 3 2  92 ASP HA   H  12.709   9.429  -9.490 1.00 . C C .  92 ASP HA   1 1 
       16 116980 3 2  92 ASP HB2  H  10.562   7.489 -10.228 1.00 . C C .  92 ASP HB2  1 1 
       16 116981 3 2  92 ASP HB3  H  11.272   8.785 -11.183 1.00 . C C .  92 ASP HB3  1 1 
       16 116982 3 2  92 ASP N    N  12.977   7.593  -8.583 1.00 . C C .  92 ASP N    1 1 
       16 116983 3 2  92 ASP O    O  10.233   9.950  -8.628 1.00 . C C .  92 ASP O    1 1 
       16 116984 3 2  92 ASP OD1  O  13.196   7.382 -12.042 1.00 . C C .  92 ASP OD1  1 1 
       16 116985 3 2  92 ASP OD2  O  12.284   5.774 -10.868 1.00 . C C .  92 ASP OD2  1 1 
       16 116986 3 2  93 LEU C    C  10.378   9.497  -4.947 1.00 . C C .  93 LEU C    1 1 
       16 116987 3 2  93 LEU CA   C   9.823   8.792  -6.186 1.00 . C C .  93 LEU CA   1 1 
       16 116988 3 2  93 LEU CB   C   8.993   7.561  -5.789 1.00 . C C .  93 LEU CB   1 1 
       16 116989 3 2  93 LEU CD1  C   9.174   5.496  -4.370 1.00 . C C .  93 LEU CD1  1 1 
       16 116990 3 2  93 LEU CD2  C   9.836   5.414  -6.775 1.00 . C C .  93 LEU CD2  1 1 
       16 116991 3 2  93 LEU CG   C   9.788   6.276  -5.523 1.00 . C C .  93 LEU CG   1 1 
       16 116992 3 2  93 LEU H    H  11.515   7.719  -6.888 1.00 . C C .  93 LEU H    1 1 
       16 116993 3 2  93 LEU HA   H   9.174   9.486  -6.699 1.00 . C C .  93 LEU HA   1 1 
       16 116994 3 2  93 LEU HB2  H   8.438   7.806  -4.895 1.00 . C C .  93 LEU HB2  1 1 
       16 116995 3 2  93 LEU HB3  H   8.289   7.362  -6.584 1.00 . C C .  93 LEU HB3  1 1 
       16 116996 3 2  93 LEU HD11 H   9.753   4.602  -4.190 1.00 . C C .  93 LEU HD11 1 1 
       16 116997 3 2  93 LEU HD12 H   8.159   5.224  -4.619 1.00 . C C .  93 LEU HD12 1 1 
       16 116998 3 2  93 LEU HD13 H   9.175   6.111  -3.482 1.00 . C C .  93 LEU HD13 1 1 
       16 116999 3 2  93 LEU HD21 H  10.489   4.569  -6.608 1.00 . C C .  93 LEU HD21 1 1 
       16 117000 3 2  93 LEU HD22 H  10.210   6.002  -7.600 1.00 . C C .  93 LEU HD22 1 1 
       16 117001 3 2  93 LEU HD23 H   8.841   5.061  -7.006 1.00 . C C .  93 LEU HD23 1 1 
       16 117002 3 2  93 LEU HG   H  10.803   6.534  -5.254 1.00 . C C .  93 LEU HG   1 1 
       16 117003 3 2  93 LEU N    N  10.878   8.425  -7.124 1.00 . C C .  93 LEU N    1 1 
       16 117004 3 2  93 LEU O    O  10.614  10.706  -4.979 1.00 . C C .  93 LEU O    1 1 
       16 117005 3 2  94 LYS C    C  10.025  10.053  -1.859 1.00 . C C .  94 LYS C    1 1 
       16 117006 3 2  94 LYS CA   C  11.094   9.235  -2.595 1.00 . C C .  94 LYS CA   1 1 
       16 117007 3 2  94 LYS CB   C  12.375  10.064  -2.783 1.00 . C C .  94 LYS CB   1 1 
       16 117008 3 2  94 LYS CD   C  12.887  10.371  -0.325 1.00 . C C .  94 LYS CD   1 1 
       16 117009 3 2  94 LYS CE   C  12.545   9.211   0.603 1.00 . C C .  94 LYS CE   1 1 
       16 117010 3 2  94 LYS CG   C  13.405   9.882  -1.672 1.00 . C C .  94 LYS CG   1 1 
       16 117011 3 2  94 LYS H    H  10.378   7.773  -3.943 1.00 . C C .  94 LYS H    1 1 
       16 117012 3 2  94 LYS HA   H  11.328   8.374  -1.986 1.00 . C C .  94 LYS HA   1 1 
       16 117013 3 2  94 LYS HB2  H  12.835   9.784  -3.718 1.00 . C C .  94 LYS HB2  1 1 
       16 117014 3 2  94 LYS HB3  H  12.105  11.111  -2.827 1.00 . C C .  94 LYS HB3  1 1 
       16 117015 3 2  94 LYS HD2  H  13.644  10.982   0.141 1.00 . C C .  94 LYS HD2  1 1 
       16 117016 3 2  94 LYS HD3  H  11.997  10.962  -0.489 1.00 . C C .  94 LYS HD3  1 1 
       16 117017 3 2  94 LYS HE2  H  12.128   8.408   0.016 1.00 . C C .  94 LYS HE2  1 1 
       16 117018 3 2  94 LYS HE3  H  13.448   8.873   1.085 1.00 . C C .  94 LYS HE3  1 1 
       16 117019 3 2  94 LYS HG2  H  13.647   8.834  -1.589 1.00 . C C .  94 LYS HG2  1 1 
       16 117020 3 2  94 LYS HG3  H  14.295  10.438  -1.928 1.00 . C C .  94 LYS HG3  1 1 
       16 117021 3 2  94 LYS HZ1  H  11.316   8.781   2.235 1.00 . C C .  94 LYS HZ1  1 1 
       16 117022 3 2  94 LYS HZ2  H  10.692   9.974   1.201 1.00 . C C .  94 LYS HZ2  1 1 
       16 117023 3 2  94 LYS HZ3  H  11.962  10.344   2.255 1.00 . C C .  94 LYS HZ3  1 1 
       16 117024 3 2  94 LYS N    N  10.583   8.728  -3.874 1.00 . C C .  94 LYS N    1 1 
       16 117025 3 2  94 LYS NZ   N  11.560   9.606   1.646 1.00 . C C .  94 LYS NZ   1 1 
       16 117026 3 2  94 LYS O    O   9.469   9.581  -0.868 1.00 . C C .  94 LYS O    1 1 
       16 117027 3 2  95 ILE C    C   8.960  12.489  -0.302 1.00 . C C .  95 ILE C    1 1 
       16 117028 3 2  95 ILE CA   C   8.782  12.216  -1.804 1.00 . C C .  95 ILE CA   1 1 
       16 117029 3 2  95 ILE CB   C   7.311  11.798  -2.092 1.00 . C C .  95 ILE CB   1 1 
       16 117030 3 2  95 ILE CD1  C   5.315  10.511  -1.165 1.00 . C C .  95 ILE CD1  1 1 
       16 117031 3 2  95 ILE CG1  C   6.809  10.747  -1.095 1.00 . C C .  95 ILE CG1  1 1 
       16 117032 3 2  95 ILE CG2  C   7.174  11.290  -3.521 1.00 . C C .  95 ILE CG2  1 1 
       16 117033 3 2  95 ILE H    H  10.275  11.549  -3.154 1.00 . C C .  95 ILE H    1 1 
       16 117034 3 2  95 ILE HA   H   8.945  13.155  -2.319 1.00 . C C .  95 ILE HA   1 1 
       16 117035 3 2  95 ILE HB   H   6.695  12.683  -2.002 1.00 . C C .  95 ILE HB   1 1 
       16 117036 3 2  95 ILE HD11 H   5.058  10.119  -2.138 1.00 . C C .  95 ILE HD11 1 1 
       16 117037 3 2  95 ILE HD12 H   4.796  11.444  -1.006 1.00 . C C .  95 ILE HD12 1 1 
       16 117038 3 2  95 ILE HD13 H   5.024   9.805  -0.403 1.00 . C C .  95 ILE HD13 1 1 
       16 117039 3 2  95 ILE HG12 H   7.302   9.807  -1.293 1.00 . C C .  95 ILE HG12 1 1 
       16 117040 3 2  95 ILE HG13 H   7.048  11.070  -0.091 1.00 . C C .  95 ILE HG13 1 1 
       16 117041 3 2  95 ILE HG21 H   6.188  10.876  -3.663 1.00 . C C .  95 ILE HG21 1 1 
       16 117042 3 2  95 ILE HG22 H   7.915  10.526  -3.705 1.00 . C C .  95 ILE HG22 1 1 
       16 117043 3 2  95 ILE HG23 H   7.323  12.109  -4.210 1.00 . C C .  95 ILE HG23 1 1 
       16 117044 3 2  95 ILE N    N   9.772  11.268  -2.357 1.00 . C C .  95 ILE N    1 1 
       16 117045 3 2  95 ILE O    O   9.821  11.904   0.367 1.00 . C C .  95 ILE O    1 1 
       16 117046 3 2  96 ARG C    C   7.023  14.771   1.888 1.00 . C C .  96 ARG C    1 1 
       16 117047 3 2  96 ARG CA   C   8.177  13.813   1.612 1.00 . C C .  96 ARG CA   1 1 
       16 117048 3 2  96 ARG CB   C   9.515  14.478   1.970 1.00 . C C .  96 ARG CB   1 1 
       16 117049 3 2  96 ARG CD   C   9.489  16.444   3.551 1.00 . C C .  96 ARG CD   1 1 
       16 117050 3 2  96 ARG CG   C   9.619  14.930   3.423 1.00 . C C .  96 ARG CG   1 1 
       16 117051 3 2  96 ARG CZ   C  10.277  17.863   1.689 1.00 . C C .  96 ARG CZ   1 1 
       16 117052 3 2  96 ARG H    H   7.519  13.872  -0.392 1.00 . C C .  96 ARG H    1 1 
       16 117053 3 2  96 ARG HA   H   8.048  12.922   2.209 1.00 . C C .  96 ARG HA   1 1 
       16 117054 3 2  96 ARG HB2  H  10.315  13.780   1.776 1.00 . C C .  96 ARG HB2  1 1 
       16 117055 3 2  96 ARG HB3  H   9.647  15.345   1.340 1.00 . C C .  96 ARG HB3  1 1 
       16 117056 3 2  96 ARG HD2  H   8.520  16.738   3.182 1.00 . C C .  96 ARG HD2  1 1 
       16 117057 3 2  96 ARG HD3  H   9.572  16.712   4.594 1.00 . C C .  96 ARG HD3  1 1 
       16 117058 3 2  96 ARG HE   H  11.439  17.131   3.146 1.00 . C C .  96 ARG HE   1 1 
       16 117059 3 2  96 ARG HG2  H   8.828  14.465   3.993 1.00 . C C .  96 ARG HG2  1 1 
       16 117060 3 2  96 ARG HG3  H  10.578  14.624   3.820 1.00 . C C .  96 ARG HG3  1 1 
       16 117061 3 2  96 ARG HH11 H   8.303  17.384   1.583 1.00 . C C .  96 ARG HH11 1 1 
       16 117062 3 2  96 ARG HH12 H   8.885  18.430   0.324 1.00 . C C .  96 ARG HH12 1 1 
       16 117063 3 2  96 ARG HH21 H  12.194  18.481   1.486 1.00 . C C .  96 ARG HH21 1 1 
       16 117064 3 2  96 ARG HH22 H  11.089  19.067   0.280 1.00 . C C .  96 ARG HH22 1 1 
       16 117065 3 2  96 ARG N    N   8.154  13.424   0.206 1.00 . C C .  96 ARG N    1 1 
       16 117066 3 2  96 ARG NE   N  10.518  17.159   2.795 1.00 . C C .  96 ARG NE   1 1 
       16 117067 3 2  96 ARG NH1  N   9.059  17.894   1.157 1.00 . C C .  96 ARG NH1  1 1 
       16 117068 3 2  96 ARG NH2  N  11.265  18.518   1.102 1.00 . C C .  96 ARG NH2  1 1 
       16 117069 3 2  96 ARG O    O   7.103  15.958   1.569 1.00 . C C .  96 ARG O    1 1 
       16 117070 3 2  97 LYS C    C   4.261  14.776   4.159 1.00 . C C .  97 LYS C    1 1 
       16 117071 3 2  97 LYS CA   C   4.780  15.070   2.756 1.00 . C C .  97 LYS CA   1 1 
       16 117072 3 2  97 LYS CB   C   3.673  14.829   1.719 1.00 . C C .  97 LYS CB   1 1 
       16 117073 3 2  97 LYS CD   C   1.430  15.367   2.739 1.00 . C C .  97 LYS CD   1 1 
       16 117074 3 2  97 LYS CE   C   0.492  16.505   3.110 1.00 . C C .  97 LYS CE   1 1 
       16 117075 3 2  97 LYS CG   C   2.523  15.829   1.790 1.00 . C C .  97 LYS CG   1 1 
       16 117076 3 2  97 LYS H    H   5.930  13.295   2.678 1.00 . C C .  97 LYS H    1 1 
       16 117077 3 2  97 LYS HA   H   5.083  16.105   2.709 1.00 . C C .  97 LYS HA   1 1 
       16 117078 3 2  97 LYS HB2  H   4.105  14.883   0.731 1.00 . C C .  97 LYS HB2  1 1 
       16 117079 3 2  97 LYS HB3  H   3.268  13.838   1.869 1.00 . C C .  97 LYS HB3  1 1 
       16 117080 3 2  97 LYS HD2  H   0.860  14.586   2.259 1.00 . C C .  97 LYS HD2  1 1 
       16 117081 3 2  97 LYS HD3  H   1.887  14.980   3.638 1.00 . C C .  97 LYS HD3  1 1 
       16 117082 3 2  97 LYS HE2  H   1.082  17.360   3.410 1.00 . C C .  97 LYS HE2  1 1 
       16 117083 3 2  97 LYS HE3  H  -0.100  16.764   2.247 1.00 . C C .  97 LYS HE3  1 1 
       16 117084 3 2  97 LYS HG2  H   2.905  16.778   2.138 1.00 . C C .  97 LYS HG2  1 1 
       16 117085 3 2  97 LYS HG3  H   2.102  15.950   0.803 1.00 . C C .  97 LYS HG3  1 1 
       16 117086 3 2  97 LYS HZ1  H   0.144  15.885   5.075 1.00 . C C .  97 LYS HZ1  1 1 
       16 117087 3 2  97 LYS HZ2  H  -0.998  15.320   3.955 1.00 . C C .  97 LYS HZ2  1 1 
       16 117088 3 2  97 LYS HZ3  H  -1.037  16.933   4.458 1.00 . C C .  97 LYS HZ3  1 1 
       16 117089 3 2  97 LYS N    N   5.945  14.252   2.453 1.00 . C C .  97 LYS N    1 1 
       16 117090 3 2  97 LYS NZ   N  -0.414  16.135   4.226 1.00 . C C .  97 LYS NZ   1 1 
       16 117091 3 2  97 LYS O    O   4.017  13.620   4.519 1.00 . C C .  97 LYS O    1 1 
       16 117092 3 2  98 LYS C    C   2.258  16.409   6.414 1.00 . C C .  98 LYS C    1 1 
       16 117093 3 2  98 LYS CA   C   3.598  15.697   6.304 1.00 . C C .  98 LYS CA   1 1 
       16 117094 3 2  98 LYS CB   C   4.584  16.287   7.317 1.00 . C C .  98 LYS CB   1 1 
       16 117095 3 2  98 LYS CD   C   4.513  17.014   9.731 1.00 . C C .  98 LYS CD   1 1 
       16 117096 3 2  98 LYS CE   C   3.268  17.882   9.875 1.00 . C C .  98 LYS CE   1 1 
       16 117097 3 2  98 LYS CG   C   4.296  15.869   8.752 1.00 . C C .  98 LYS CG   1 1 
       16 117098 3 2  98 LYS H    H   4.343  16.716   4.613 1.00 . C C .  98 LYS H    1 1 
       16 117099 3 2  98 LYS HA   H   3.457  14.648   6.513 1.00 . C C .  98 LYS HA   1 1 
       16 117100 3 2  98 LYS HB2  H   5.582  15.962   7.062 1.00 . C C .  98 LYS HB2  1 1 
       16 117101 3 2  98 LYS HB3  H   4.539  17.365   7.263 1.00 . C C .  98 LYS HB3  1 1 
       16 117102 3 2  98 LYS HD2  H   4.765  16.605  10.697 1.00 . C C .  98 LYS HD2  1 1 
       16 117103 3 2  98 LYS HD3  H   5.326  17.626   9.374 1.00 . C C .  98 LYS HD3  1 1 
       16 117104 3 2  98 LYS HE2  H   2.399  17.240   9.891 1.00 . C C .  98 LYS HE2  1 1 
       16 117105 3 2  98 LYS HE3  H   3.327  18.421  10.809 1.00 . C C .  98 LYS HE3  1 1 
       16 117106 3 2  98 LYS HG2  H   3.271  15.540   8.820 1.00 . C C .  98 LYS HG2  1 1 
       16 117107 3 2  98 LYS HG3  H   4.955  15.053   9.017 1.00 . C C .  98 LYS HG3  1 1 
       16 117108 3 2  98 LYS HZ1  H   4.029  19.335   8.583 1.00 . C C .  98 LYS HZ1  1 1 
       16 117109 3 2  98 LYS HZ2  H   2.412  19.577   9.008 1.00 . C C .  98 LYS HZ2  1 1 
       16 117110 3 2  98 LYS HZ3  H   2.819  18.372   7.888 1.00 . C C .  98 LYS HZ3  1 1 
       16 117111 3 2  98 LYS N    N   4.108  15.825   4.950 1.00 . C C .  98 LYS N    1 1 
       16 117112 3 2  98 LYS NZ   N   3.123  18.858   8.762 1.00 . C C .  98 LYS NZ   1 1 
       16 117113 3 2  98 LYS O    O   2.255  17.649   6.558 1.00 . C C .  98 LYS O    1 1 
       16 117114 3 2  98 LYS OXT  O   1.212  15.736   6.332 1.00 . C C .  98 LYS OXT  1 1 
       16 117115 4 1   1 GLU C    C  33.731  -8.820   3.579 1.00 . D D .   1 GLU C    1 1 
       16 117116 4 1   1 GLU CA   C  33.069  -9.483   4.780 1.00 . D D .   1 GLU CA   1 1 
       16 117117 4 1   1 GLU CB   C  32.742  -8.451   5.864 1.00 . D D .   1 GLU CB   1 1 
       16 117118 4 1   1 GLU CD   C  31.829 -10.191   7.481 1.00 . D D .   1 GLU CD   1 1 
       16 117119 4 1   1 GLU CG   C  31.598  -8.859   6.790 1.00 . D D .   1 GLU CG   1 1 
       16 117120 4 1   1 GLU H1   H  34.824 -10.107   5.708 1.00 . D D .   1 GLU H1   1 1 
       16 117121 4 1   1 GLU H2   H  34.220 -11.201   4.571 1.00 . D D .   1 GLU H2   1 1 
       16 117122 4 1   1 GLU H3   H  33.471 -11.053   6.082 1.00 . D D .   1 GLU H3   1 1 
       16 117123 4 1   1 GLU HA   H  32.152  -9.954   4.452 1.00 . D D .   1 GLU HA   1 1 
       16 117124 4 1   1 GLU HB2  H  33.623  -8.290   6.467 1.00 . D D .   1 GLU HB2  1 1 
       16 117125 4 1   1 GLU HB3  H  32.474  -7.521   5.384 1.00 . D D .   1 GLU HB3  1 1 
       16 117126 4 1   1 GLU HG2  H  31.481  -8.099   7.548 1.00 . D D .   1 GLU HG2  1 1 
       16 117127 4 1   1 GLU HG3  H  30.690  -8.925   6.209 1.00 . D D .   1 GLU HG3  1 1 
       16 117128 4 1   1 GLU N    N  33.958 -10.533   5.324 1.00 . D D .   1 GLU N    1 1 
       16 117129 4 1   1 GLU O    O  34.857  -8.336   3.672 1.00 . D D .   1 GLU O    1 1 
       16 117130 4 1   1 GLU OE1  O  31.786 -11.235   6.800 1.00 . D D .   1 GLU OE1  1 1 
       16 117131 4 1   1 GLU OE2  O  32.067 -10.202   8.705 1.00 . D D .   1 GLU OE2  1 1 
       16 117132 4 1   2 LYS C    C  33.005  -6.847   0.936 1.00 . D D .   2 LYS C    1 1 
       16 117133 4 1   2 LYS CA   C  33.574  -8.229   1.232 1.00 . D D .   2 LYS CA   1 1 
       16 117134 4 1   2 LYS CB   C  33.329  -9.177   0.049 1.00 . D D .   2 LYS CB   1 1 
       16 117135 4 1   2 LYS CD   C  31.033  -8.818  -0.941 1.00 . D D .   2 LYS CD   1 1 
       16 117136 4 1   2 LYS CE   C  30.190  -9.632  -1.910 1.00 . D D .   2 LYS CE   1 1 
       16 117137 4 1   2 LYS CG   C  31.902  -9.707  -0.063 1.00 . D D .   2 LYS CG   1 1 
       16 117138 4 1   2 LYS H    H  32.117  -9.160   2.452 1.00 . D D .   2 LYS H    1 1 
       16 117139 4 1   2 LYS HA   H  34.640  -8.129   1.374 1.00 . D D .   2 LYS HA   1 1 
       16 117140 4 1   2 LYS HB2  H  33.560  -8.652  -0.865 1.00 . D D .   2 LYS HB2  1 1 
       16 117141 4 1   2 LYS HB3  H  33.995 -10.022   0.142 1.00 . D D .   2 LYS HB3  1 1 
       16 117142 4 1   2 LYS HD2  H  30.377  -8.243  -0.308 1.00 . D D .   2 LYS HD2  1 1 
       16 117143 4 1   2 LYS HD3  H  31.669  -8.151  -1.503 1.00 . D D .   2 LYS HD3  1 1 
       16 117144 4 1   2 LYS HE2  H  29.637  -8.952  -2.542 1.00 . D D .   2 LYS HE2  1 1 
       16 117145 4 1   2 LYS HE3  H  30.849 -10.235  -2.521 1.00 . D D .   2 LYS HE3  1 1 
       16 117146 4 1   2 LYS HG2  H  31.929 -10.697  -0.491 1.00 . D D .   2 LYS HG2  1 1 
       16 117147 4 1   2 LYS HG3  H  31.469  -9.754   0.925 1.00 . D D .   2 LYS HG3  1 1 
       16 117148 4 1   2 LYS HZ1  H  28.572 -10.947  -1.897 1.00 . D D .   2 LYS HZ1  1 1 
       16 117149 4 1   2 LYS HZ2  H  28.677  -9.980  -0.515 1.00 . D D .   2 LYS HZ2  1 1 
       16 117150 4 1   2 LYS HZ3  H  29.734 -11.282  -0.717 1.00 . D D .   2 LYS HZ3  1 1 
       16 117151 4 1   2 LYS N    N  33.030  -8.798   2.456 1.00 . D D .   2 LYS N    1 1 
       16 117152 4 1   2 LYS NZ   N  29.228 -10.522  -1.210 1.00 . D D .   2 LYS NZ   1 1 
       16 117153 4 1   2 LYS O    O  31.851  -6.550   1.250 1.00 . D D .   2 LYS O    1 1 
       16 117154 4 1   3 LEU C    C  33.789  -4.389  -1.481 1.00 . D D .   3 LEU C    1 1 
       16 117155 4 1   3 LEU CA   C  33.445  -4.651  -0.018 1.00 . D D .   3 LEU CA   1 1 
       16 117156 4 1   3 LEU CB   C  34.147  -3.630   0.882 1.00 . D D .   3 LEU CB   1 1 
       16 117157 4 1   3 LEU CD1  C  32.573  -1.681   0.771 1.00 . D D .   3 LEU CD1  1 1 
       16 117158 4 1   3 LEU CD2  C  35.007  -1.295   1.178 1.00 . D D .   3 LEU CD2  1 1 
       16 117159 4 1   3 LEU CG   C  33.981  -2.165   0.474 1.00 . D D .   3 LEU CG   1 1 
       16 117160 4 1   3 LEU H    H  34.758  -6.300   0.160 1.00 . D D .   3 LEU H    1 1 
       16 117161 4 1   3 LEU HA   H  32.377  -4.568   0.113 1.00 . D D .   3 LEU HA   1 1 
       16 117162 4 1   3 LEU HB2  H  33.762  -3.749   1.884 1.00 . D D .   3 LEU HB2  1 1 
       16 117163 4 1   3 LEU HB3  H  35.202  -3.858   0.894 1.00 . D D .   3 LEU HB3  1 1 
       16 117164 4 1   3 LEU HD11 H  32.457  -0.671   0.405 1.00 . D D .   3 LEU HD11 1 1 
       16 117165 4 1   3 LEU HD12 H  32.404  -1.699   1.836 1.00 . D D .   3 LEU HD12 1 1 
       16 117166 4 1   3 LEU HD13 H  31.859  -2.326   0.282 1.00 . D D .   3 LEU HD13 1 1 
       16 117167 4 1   3 LEU HD21 H  35.732  -0.939   0.463 1.00 . D D .   3 LEU HD21 1 1 
       16 117168 4 1   3 LEU HD22 H  35.510  -1.874   1.940 1.00 . D D .   3 LEU HD22 1 1 
       16 117169 4 1   3 LEU HD23 H  34.510  -0.454   1.637 1.00 . D D .   3 LEU HD23 1 1 
       16 117170 4 1   3 LEU HG   H  34.143  -2.075  -0.591 1.00 . D D .   3 LEU HG   1 1 
       16 117171 4 1   3 LEU N    N  33.840  -6.005   0.348 1.00 . D D .   3 LEU N    1 1 
       16 117172 4 1   3 LEU O    O  33.312  -3.430  -2.087 1.00 . D D .   3 LEU O    1 1 
       16 117173 4 1   4 GLY C    C  36.525  -5.103  -3.570 1.00 . D D .   4 GLY C    1 1 
       16 117174 4 1   4 GLY CA   C  35.020  -5.117  -3.420 1.00 . D D .   4 GLY CA   1 1 
       16 117175 4 1   4 GLY H    H  34.953  -6.007  -1.512 1.00 . D D .   4 GLY H    1 1 
       16 117176 4 1   4 GLY HA2  H  34.619  -5.943  -3.988 1.00 . D D .   4 GLY HA2  1 1 
       16 117177 4 1   4 GLY HA3  H  34.621  -4.194  -3.811 1.00 . D D .   4 GLY HA3  1 1 
       16 117178 4 1   4 GLY N    N  34.615  -5.258  -2.040 1.00 . D D .   4 GLY N    1 1 
       16 117179 4 1   4 GLY O    O  37.235  -5.766  -2.809 1.00 . D D .   4 GLY O    1 1 
       16 117180 4 1   5 LYS C    C  38.815  -2.813  -5.146 1.00 . D D .   5 LYS C    1 1 
       16 117181 4 1   5 LYS CA   C  38.446  -4.245  -4.789 1.00 . D D .   5 LYS CA   1 1 
       16 117182 4 1   5 LYS CB   C  38.882  -5.190  -5.914 1.00 . D D .   5 LYS CB   1 1 
       16 117183 4 1   5 LYS CD   C  39.991  -7.440  -6.119 1.00 . D D .   5 LYS CD   1 1 
       16 117184 4 1   5 LYS CE   C  41.308  -7.098  -5.438 1.00 . D D .   5 LYS CE   1 1 
       16 117185 4 1   5 LYS CG   C  38.829  -6.658  -5.528 1.00 . D D .   5 LYS CG   1 1 
       16 117186 4 1   5 LYS H    H  36.389  -3.835  -5.107 1.00 . D D .   5 LYS H    1 1 
       16 117187 4 1   5 LYS HA   H  38.957  -4.519  -3.879 1.00 . D D .   5 LYS HA   1 1 
       16 117188 4 1   5 LYS HB2  H  38.238  -5.040  -6.766 1.00 . D D .   5 LYS HB2  1 1 
       16 117189 4 1   5 LYS HB3  H  39.896  -4.949  -6.194 1.00 . D D .   5 LYS HB3  1 1 
       16 117190 4 1   5 LYS HD2  H  39.799  -8.494  -5.997 1.00 . D D .   5 LYS HD2  1 1 
       16 117191 4 1   5 LYS HD3  H  40.069  -7.208  -7.170 1.00 . D D .   5 LYS HD3  1 1 
       16 117192 4 1   5 LYS HE2  H  41.517  -6.049  -5.587 1.00 . D D .   5 LYS HE2  1 1 
       16 117193 4 1   5 LYS HE3  H  41.213  -7.297  -4.382 1.00 . D D .   5 LYS HE3  1 1 
       16 117194 4 1   5 LYS HG2  H  38.866  -6.737  -4.453 1.00 . D D .   5 LYS HG2  1 1 
       16 117195 4 1   5 LYS HG3  H  37.902  -7.080  -5.888 1.00 . D D .   5 LYS HG3  1 1 
       16 117196 4 1   5 LYS HZ1  H  42.275  -8.908  -5.813 1.00 . D D .   5 LYS HZ1  1 1 
       16 117197 4 1   5 LYS HZ2  H  43.328  -7.620  -5.514 1.00 . D D .   5 LYS HZ2  1 1 
       16 117198 4 1   5 LYS HZ3  H  42.533  -7.737  -7.003 1.00 . D D .   5 LYS HZ3  1 1 
       16 117199 4 1   5 LYS N    N  37.012  -4.349  -4.542 1.00 . D D .   5 LYS N    1 1 
       16 117200 4 1   5 LYS NZ   N  42.438  -7.896  -5.980 1.00 . D D .   5 LYS NZ   1 1 
       16 117201 4 1   5 LYS O    O  38.036  -2.109  -5.792 1.00 . D D .   5 LYS O    1 1 
       16 117202 4 1   6 LEU C    C  41.812  -1.052  -5.693 1.00 . D D .   6 LEU C    1 1 
       16 117203 4 1   6 LEU CA   C  40.462  -1.040  -4.989 1.00 . D D .   6 LEU CA   1 1 
       16 117204 4 1   6 LEU CB   C  40.580  -0.260  -3.676 1.00 . D D .   6 LEU CB   1 1 
       16 117205 4 1   6 LEU CD1  C  40.037   2.112  -4.297 1.00 . D D .   6 LEU CD1  1 1 
       16 117206 4 1   6 LEU CD2  C  41.685   1.640  -2.473 1.00 . D D .   6 LEU CD2  1 1 
       16 117207 4 1   6 LEU CG   C  41.120   1.167  -3.805 1.00 . D D .   6 LEU CG   1 1 
       16 117208 4 1   6 LEU H    H  40.581  -3.005  -4.224 1.00 . D D .   6 LEU H    1 1 
       16 117209 4 1   6 LEU HA   H  39.738  -0.554  -5.624 1.00 . D D .   6 LEU HA   1 1 
       16 117210 4 1   6 LEU HB2  H  39.602  -0.210  -3.225 1.00 . D D .   6 LEU HB2  1 1 
       16 117211 4 1   6 LEU HB3  H  41.235  -0.809  -3.015 1.00 . D D .   6 LEU HB3  1 1 
       16 117212 4 1   6 LEU HD11 H  40.443   3.107  -4.390 1.00 . D D .   6 LEU HD11 1 1 
       16 117213 4 1   6 LEU HD12 H  39.219   2.119  -3.591 1.00 . D D .   6 LEU HD12 1 1 
       16 117214 4 1   6 LEU HD13 H  39.681   1.779  -5.260 1.00 . D D .   6 LEU HD13 1 1 
       16 117215 4 1   6 LEU HD21 H  41.991   2.670  -2.559 1.00 . D D .   6 LEU HD21 1 1 
       16 117216 4 1   6 LEU HD22 H  42.536   1.031  -2.208 1.00 . D D .   6 LEU HD22 1 1 
       16 117217 4 1   6 LEU HD23 H  40.928   1.551  -1.709 1.00 . D D .   6 LEU HD23 1 1 
       16 117218 4 1   6 LEU HG   H  41.922   1.176  -4.529 1.00 . D D .   6 LEU HG   1 1 
       16 117219 4 1   6 LEU N    N  39.997  -2.391  -4.726 1.00 . D D .   6 LEU N    1 1 
       16 117220 4 1   6 LEU O    O  42.767  -1.671  -5.218 1.00 . D D .   6 LEU O    1 1 
       16 117221 4 1   7 GLN C    C  43.788   1.032  -7.214 1.00 . D D .   7 GLN C    1 1 
       16 117222 4 1   7 GLN CA   C  43.124  -0.285  -7.578 1.00 . D D .   7 GLN CA   1 1 
       16 117223 4 1   7 GLN CB   C  42.885  -0.347  -9.096 1.00 . D D .   7 GLN CB   1 1 
       16 117224 4 1   7 GLN CD   C  41.201  -2.253  -9.226 1.00 . D D .   7 GLN CD   1 1 
       16 117225 4 1   7 GLN CG   C  41.491  -0.792  -9.520 1.00 . D D .   7 GLN CG   1 1 
       16 117226 4 1   7 GLN H    H  41.081   0.081  -7.165 1.00 . D D .   7 GLN H    1 1 
       16 117227 4 1   7 GLN HA   H  43.764  -1.102  -7.279 1.00 . D D .   7 GLN HA   1 1 
       16 117228 4 1   7 GLN HB2  H  43.058   0.633  -9.509 1.00 . D D .   7 GLN HB2  1 1 
       16 117229 4 1   7 GLN HB3  H  43.600  -1.031  -9.528 1.00 . D D .   7 GLN HB3  1 1 
       16 117230 4 1   7 GLN HE21 H  39.254  -1.876  -9.255 1.00 . D D .   7 GLN HE21 1 1 
       16 117231 4 1   7 GLN HE22 H  39.704  -3.517  -8.948 1.00 . D D .   7 GLN HE22 1 1 
       16 117232 4 1   7 GLN HG2  H  40.762  -0.190  -8.996 1.00 . D D .   7 GLN HG2  1 1 
       16 117233 4 1   7 GLN HG3  H  41.387  -0.628 -10.583 1.00 . D D .   7 GLN HG3  1 1 
       16 117234 4 1   7 GLN N    N  41.882  -0.379  -6.829 1.00 . D D .   7 GLN N    1 1 
       16 117235 4 1   7 GLN NE2  N  39.927  -2.584  -9.131 1.00 . D D .   7 GLN NE2  1 1 
       16 117236 4 1   7 GLN O    O  43.194   2.095  -7.394 1.00 . D D .   7 GLN O    1 1 
       16 117237 4 1   7 GLN OE1  O  42.106  -3.076  -9.109 1.00 . D D .   7 GLN OE1  1 1 
       16 117238 4 1   8 TYR C    C  47.205   2.071  -6.378 1.00 . D D .   8 TYR C    1 1 
       16 117239 4 1   8 TYR CA   C  45.690   2.200  -6.285 1.00 . D D .   8 TYR CA   1 1 
       16 117240 4 1   8 TYR CB   C  45.280   2.579  -4.853 1.00 . D D .   8 TYR CB   1 1 
       16 117241 4 1   8 TYR CD1  C  45.590   0.263  -3.865 1.00 . D D .   8 TYR CD1  1 1 
       16 117242 4 1   8 TYR CD2  C  46.432   2.130  -2.650 1.00 . D D .   8 TYR CD2  1 1 
       16 117243 4 1   8 TYR CE1  C  46.037  -0.588  -2.874 1.00 . D D .   8 TYR CE1  1 1 
       16 117244 4 1   8 TYR CE2  C  46.884   1.282  -1.656 1.00 . D D .   8 TYR CE2  1 1 
       16 117245 4 1   8 TYR CG   C  45.779   1.637  -3.772 1.00 . D D .   8 TYR CG   1 1 
       16 117246 4 1   8 TYR CZ   C  46.684  -0.076  -1.773 1.00 . D D .   8 TYR CZ   1 1 
       16 117247 4 1   8 TYR H    H  45.450   0.111  -6.577 1.00 . D D .   8 TYR H    1 1 
       16 117248 4 1   8 TYR HA   H  45.373   2.987  -6.952 1.00 . D D .   8 TYR HA   1 1 
       16 117249 4 1   8 TYR HB2  H  45.665   3.562  -4.630 1.00 . D D .   8 TYR HB2  1 1 
       16 117250 4 1   8 TYR HB3  H  44.202   2.603  -4.793 1.00 . D D .   8 TYR HB3  1 1 
       16 117251 4 1   8 TYR HD1  H  45.084  -0.140  -4.731 1.00 . D D .   8 TYR HD1  1 1 
       16 117252 4 1   8 TYR HD2  H  46.588   3.193  -2.558 1.00 . D D .   8 TYR HD2  1 1 
       16 117253 4 1   8 TYR HE1  H  45.881  -1.652  -2.969 1.00 . D D .   8 TYR HE1  1 1 
       16 117254 4 1   8 TYR HE2  H  47.389   1.686  -0.791 1.00 . D D .   8 TYR HE2  1 1 
       16 117255 4 1   8 TYR HH   H  47.444  -1.748  -1.175 1.00 . D D .   8 TYR HH   1 1 
       16 117256 4 1   8 TYR N    N  45.004   0.980  -6.691 1.00 . D D .   8 TYR N    1 1 
       16 117257 4 1   8 TYR O    O  47.740   0.987  -6.618 1.00 . D D .   8 TYR O    1 1 
       16 117258 4 1   8 TYR OH   O  47.127  -0.920  -0.781 1.00 . D D .   8 TYR OH   1 1 
       16 117259 4 1   9 SER C    C  49.849   4.258  -5.218 1.00 . D D .   9 SER C    1 1 
       16 117260 4 1   9 SER CA   C  49.331   3.246  -6.235 1.00 . D D .   9 SER CA   1 1 
       16 117261 4 1   9 SER CB   C  49.798   3.615  -7.646 1.00 . D D .   9 SER CB   1 1 
       16 117262 4 1   9 SER H    H  47.383   4.024  -5.999 1.00 . D D .   9 SER H    1 1 
       16 117263 4 1   9 SER HA   H  49.709   2.267  -5.979 1.00 . D D .   9 SER HA   1 1 
       16 117264 4 1   9 SER HB2  H  50.765   4.094  -7.589 1.00 . D D .   9 SER HB2  1 1 
       16 117265 4 1   9 SER HB3  H  49.872   2.720  -8.243 1.00 . D D .   9 SER HB3  1 1 
       16 117266 4 1   9 SER HG   H  48.138   4.661  -7.682 1.00 . D D .   9 SER HG   1 1 
       16 117267 4 1   9 SER N    N  47.881   3.195  -6.187 1.00 . D D .   9 SER N    1 1 
       16 117268 4 1   9 SER O    O  49.305   5.357  -5.096 1.00 . D D .   9 SER O    1 1 
       16 117269 4 1   9 SER OG   O  48.885   4.503  -8.272 1.00 . D D .   9 SER OG   1 1 
       16 117270 4 1  10 LEU C    C  52.914   5.048  -3.755 1.00 . D D .  10 LEU C    1 1 
       16 117271 4 1  10 LEU CA   C  51.447   4.760  -3.462 1.00 . D D .  10 LEU CA   1 1 
       16 117272 4 1  10 LEU CB   C  51.335   4.133  -2.068 1.00 . D D .  10 LEU CB   1 1 
       16 117273 4 1  10 LEU CD1  C  50.045   2.803  -0.383 1.00 . D D .  10 LEU CD1  1 1 
       16 117274 4 1  10 LEU CD2  C  48.935   4.676  -1.611 1.00 . D D .  10 LEU CD2  1 1 
       16 117275 4 1  10 LEU CG   C  49.965   3.563  -1.700 1.00 . D D .  10 LEU CG   1 1 
       16 117276 4 1  10 LEU H    H  51.255   2.979  -4.595 1.00 . D D .  10 LEU H    1 1 
       16 117277 4 1  10 LEU HA   H  50.895   5.688  -3.477 1.00 . D D .  10 LEU HA   1 1 
       16 117278 4 1  10 LEU HB2  H  52.060   3.336  -1.999 1.00 . D D .  10 LEU HB2  1 1 
       16 117279 4 1  10 LEU HB3  H  51.590   4.889  -1.340 1.00 . D D .  10 LEU HB3  1 1 
       16 117280 4 1  10 LEU HD11 H  50.595   1.885  -0.532 1.00 . D D .  10 LEU HD11 1 1 
       16 117281 4 1  10 LEU HD12 H  49.051   2.574  -0.034 1.00 . D D .  10 LEU HD12 1 1 
       16 117282 4 1  10 LEU HD13 H  50.551   3.411   0.352 1.00 . D D .  10 LEU HD13 1 1 
       16 117283 4 1  10 LEU HD21 H  49.289   5.440  -0.936 1.00 . D D .  10 LEU HD21 1 1 
       16 117284 4 1  10 LEU HD22 H  48.002   4.275  -1.244 1.00 . D D .  10 LEU HD22 1 1 
       16 117285 4 1  10 LEU HD23 H  48.784   5.103  -2.590 1.00 . D D .  10 LEU HD23 1 1 
       16 117286 4 1  10 LEU HG   H  49.648   2.872  -2.466 1.00 . D D .  10 LEU HG   1 1 
       16 117287 4 1  10 LEU N    N  50.875   3.878  -4.471 1.00 . D D .  10 LEU N    1 1 
       16 117288 4 1  10 LEU O    O  53.673   4.145  -4.104 1.00 . D D .  10 LEU O    1 1 
       16 117289 4 1  11 ASP C    C  55.147   7.586  -2.679 1.00 . D D .  11 ASP C    1 1 
       16 117290 4 1  11 ASP CA   C  54.687   6.706  -3.832 1.00 . D D .  11 ASP CA   1 1 
       16 117291 4 1  11 ASP CB   C  54.874   7.424  -5.176 1.00 . D D .  11 ASP CB   1 1 
       16 117292 4 1  11 ASP CG   C  54.259   8.809  -5.226 1.00 . D D .  11 ASP CG   1 1 
       16 117293 4 1  11 ASP H    H  52.644   6.987  -3.358 1.00 . D D .  11 ASP H    1 1 
       16 117294 4 1  11 ASP HA   H  55.287   5.806  -3.832 1.00 . D D .  11 ASP HA   1 1 
       16 117295 4 1  11 ASP HB2  H  55.929   7.521  -5.375 1.00 . D D .  11 ASP HB2  1 1 
       16 117296 4 1  11 ASP HB3  H  54.424   6.826  -5.955 1.00 . D D .  11 ASP HB3  1 1 
       16 117297 4 1  11 ASP N    N  53.303   6.306  -3.617 1.00 . D D .  11 ASP N    1 1 
       16 117298 4 1  11 ASP O    O  54.335   8.002  -1.848 1.00 . D D .  11 ASP O    1 1 
       16 117299 4 1  11 ASP OD1  O  54.810   9.740  -4.604 1.00 . D D .  11 ASP OD1  1 1 
       16 117300 4 1  11 ASP OD2  O  53.234   8.976  -5.918 1.00 . D D .  11 ASP OD2  1 1 
       16 117301 4 1  12 TYR C    C  57.681   9.922  -2.079 1.00 . D D .  12 TYR C    1 1 
       16 117302 4 1  12 TYR CA   C  56.984   8.675  -1.546 1.00 . D D .  12 TYR CA   1 1 
       16 117303 4 1  12 TYR CB   C  57.964   7.848  -0.706 1.00 . D D .  12 TYR CB   1 1 
       16 117304 4 1  12 TYR CD1  C  59.330   6.641  -2.460 1.00 . D D .  12 TYR CD1  1 1 
       16 117305 4 1  12 TYR CD2  C  60.456   8.153  -1.000 1.00 . D D .  12 TYR CD2  1 1 
       16 117306 4 1  12 TYR CE1  C  60.525   6.362  -3.097 1.00 . D D .  12 TYR CE1  1 1 
       16 117307 4 1  12 TYR CE2  C  61.655   7.878  -1.633 1.00 . D D .  12 TYR CE2  1 1 
       16 117308 4 1  12 TYR CG   C  59.275   7.541  -1.403 1.00 . D D .  12 TYR CG   1 1 
       16 117309 4 1  12 TYR CZ   C  61.684   6.982  -2.679 1.00 . D D .  12 TYR CZ   1 1 
       16 117310 4 1  12 TYR H    H  57.031   7.543  -3.332 1.00 . D D .  12 TYR H    1 1 
       16 117311 4 1  12 TYR HA   H  56.160   8.981  -0.918 1.00 . D D .  12 TYR HA   1 1 
       16 117312 4 1  12 TYR HB2  H  58.193   8.390   0.200 1.00 . D D .  12 TYR HB2  1 1 
       16 117313 4 1  12 TYR HB3  H  57.498   6.908  -0.446 1.00 . D D .  12 TYR HB3  1 1 
       16 117314 4 1  12 TYR HD1  H  58.421   6.157  -2.786 1.00 . D D .  12 TYR HD1  1 1 
       16 117315 4 1  12 TYR HD2  H  60.429   8.854  -0.179 1.00 . D D .  12 TYR HD2  1 1 
       16 117316 4 1  12 TYR HE1  H  60.545   5.660  -3.917 1.00 . D D .  12 TYR HE1  1 1 
       16 117317 4 1  12 TYR HE2  H  62.563   8.365  -1.304 1.00 . D D .  12 TYR HE2  1 1 
       16 117318 4 1  12 TYR HH   H  63.539   6.464  -2.655 1.00 . D D .  12 TYR HH   1 1 
       16 117319 4 1  12 TYR N    N  56.437   7.867  -2.624 1.00 . D D .  12 TYR N    1 1 
       16 117320 4 1  12 TYR O    O  58.286   9.902  -3.154 1.00 . D D .  12 TYR O    1 1 
       16 117321 4 1  12 TYR OH   O  62.875   6.705  -3.313 1.00 . D D .  12 TYR OH   1 1 
       16 117322 4 1  13 ASP C    C  59.242  12.657  -0.622 1.00 . D D .  13 ASP C    1 1 
       16 117323 4 1  13 ASP CA   C  58.227  12.255  -1.684 1.00 . D D .  13 ASP CA   1 1 
       16 117324 4 1  13 ASP CB   C  57.191  13.363  -1.854 1.00 . D D .  13 ASP CB   1 1 
       16 117325 4 1  13 ASP CG   C  57.841  14.707  -2.093 1.00 . D D .  13 ASP CG   1 1 
       16 117326 4 1  13 ASP H    H  57.084  10.954  -0.476 1.00 . D D .  13 ASP H    1 1 
       16 117327 4 1  13 ASP HA   H  58.742  12.105  -2.622 1.00 . D D .  13 ASP HA   1 1 
       16 117328 4 1  13 ASP HB2  H  56.559  13.132  -2.698 1.00 . D D .  13 ASP HB2  1 1 
       16 117329 4 1  13 ASP HB3  H  56.588  13.425  -0.961 1.00 . D D .  13 ASP HB3  1 1 
       16 117330 4 1  13 ASP N    N  57.593  11.001  -1.316 1.00 . D D .  13 ASP N    1 1 
       16 117331 4 1  13 ASP O    O  58.995  12.495   0.573 1.00 . D D .  13 ASP O    1 1 
       16 117332 4 1  13 ASP OD1  O  58.185  15.002  -3.254 1.00 . D D .  13 ASP OD1  1 1 
       16 117333 4 1  13 ASP OD2  O  58.031  15.465  -1.117 1.00 . D D .  13 ASP OD2  1 1 
       16 117334 4 1  14 PHE C    C  61.674  15.105  -0.208 1.00 . D D .  14 PHE C    1 1 
       16 117335 4 1  14 PHE CA   C  61.429  13.598  -0.149 1.00 . D D .  14 PHE CA   1 1 
       16 117336 4 1  14 PHE CB   C  62.723  12.843  -0.473 1.00 . D D .  14 PHE CB   1 1 
       16 117337 4 1  14 PHE CD1  C  63.481  13.747  -2.693 1.00 . D D .  14 PHE CD1  1 1 
       16 117338 4 1  14 PHE CD2  C  62.735  11.484  -2.586 1.00 . D D .  14 PHE CD2  1 1 
       16 117339 4 1  14 PHE CE1  C  63.720  13.607  -4.046 1.00 . D D .  14 PHE CE1  1 1 
       16 117340 4 1  14 PHE CE2  C  62.972  11.338  -3.938 1.00 . D D .  14 PHE CE2  1 1 
       16 117341 4 1  14 PHE CG   C  62.986  12.689  -1.946 1.00 . D D .  14 PHE CG   1 1 
       16 117342 4 1  14 PHE CZ   C  63.466  12.401  -4.669 1.00 . D D .  14 PHE CZ   1 1 
       16 117343 4 1  14 PHE H    H  60.498  13.311  -2.027 1.00 . D D .  14 PHE H    1 1 
       16 117344 4 1  14 PHE HA   H  61.118  13.339   0.851 1.00 . D D .  14 PHE HA   1 1 
       16 117345 4 1  14 PHE HB2  H  63.556  13.376  -0.045 1.00 . D D .  14 PHE HB2  1 1 
       16 117346 4 1  14 PHE HB3  H  62.672  11.855  -0.038 1.00 . D D .  14 PHE HB3  1 1 
       16 117347 4 1  14 PHE HD1  H  63.680  14.690  -2.205 1.00 . D D .  14 PHE HD1  1 1 
       16 117348 4 1  14 PHE HD2  H  62.350  10.651  -2.015 1.00 . D D .  14 PHE HD2  1 1 
       16 117349 4 1  14 PHE HE1  H  64.104  14.439  -4.615 1.00 . D D .  14 PHE HE1  1 1 
       16 117350 4 1  14 PHE HE2  H  62.774  10.393  -4.423 1.00 . D D .  14 PHE HE2  1 1 
       16 117351 4 1  14 PHE HZ   H  63.651  12.289  -5.726 1.00 . D D .  14 PHE HZ   1 1 
       16 117352 4 1  14 PHE N    N  60.371  13.189  -1.062 1.00 . D D .  14 PHE N    1 1 
       16 117353 4 1  14 PHE O    O  62.638  15.608   0.377 1.00 . D D .  14 PHE O    1 1 
       16 117354 4 1  15 GLN C    C  60.228  17.980   0.120 1.00 . D D .  15 GLN C    1 1 
       16 117355 4 1  15 GLN CA   C  60.965  17.276  -1.017 1.00 . D D .  15 GLN CA   1 1 
       16 117356 4 1  15 GLN CB   C  60.500  17.783  -2.397 1.00 . D D .  15 GLN CB   1 1 
       16 117357 4 1  15 GLN CD   C  58.574  18.347  -3.934 1.00 . D D .  15 GLN CD   1 1 
       16 117358 4 1  15 GLN CG   C  59.017  18.107  -2.503 1.00 . D D .  15 GLN CG   1 1 
       16 117359 4 1  15 GLN H    H  60.035  15.395  -1.328 1.00 . D D .  15 GLN H    1 1 
       16 117360 4 1  15 GLN HA   H  62.020  17.488  -0.913 1.00 . D D .  15 GLN HA   1 1 
       16 117361 4 1  15 GLN HB2  H  61.052  18.679  -2.638 1.00 . D D .  15 GLN HB2  1 1 
       16 117362 4 1  15 GLN HB3  H  60.731  17.028  -3.134 1.00 . D D .  15 GLN HB3  1 1 
       16 117363 4 1  15 GLN HE21 H  58.126  16.417  -4.136 1.00 . D D .  15 GLN HE21 1 1 
       16 117364 4 1  15 GLN HE22 H  57.839  17.420  -5.527 1.00 . D D .  15 GLN HE22 1 1 
       16 117365 4 1  15 GLN HG2  H  58.447  17.283  -2.098 1.00 . D D .  15 GLN HG2  1 1 
       16 117366 4 1  15 GLN HG3  H  58.814  18.999  -1.926 1.00 . D D .  15 GLN HG3  1 1 
       16 117367 4 1  15 GLN N    N  60.805  15.832  -0.902 1.00 . D D .  15 GLN N    1 1 
       16 117368 4 1  15 GLN NE2  N  58.139  17.294  -4.602 1.00 . D D .  15 GLN NE2  1 1 
       16 117369 4 1  15 GLN O    O  60.724  18.957   0.674 1.00 . D D .  15 GLN O    1 1 
       16 117370 4 1  15 GLN OE1  O  58.624  19.470  -4.434 1.00 . D D .  15 GLN OE1  1 1 
       16 117371 4 1  16 ASN C    C  57.886  16.973   2.565 1.00 . D D .  16 ASN C    1 1 
       16 117372 4 1  16 ASN CA   C  58.278  18.057   1.567 1.00 . D D .  16 ASN CA   1 1 
       16 117373 4 1  16 ASN CB   C  57.042  18.807   1.046 1.00 . D D .  16 ASN CB   1 1 
       16 117374 4 1  16 ASN CG   C  55.883  17.899   0.679 1.00 . D D .  16 ASN CG   1 1 
       16 117375 4 1  16 ASN H    H  58.683  16.705  -0.027 1.00 . D D .  16 ASN H    1 1 
       16 117376 4 1  16 ASN HA   H  58.923  18.763   2.072 1.00 . D D .  16 ASN HA   1 1 
       16 117377 4 1  16 ASN HB2  H  56.700  19.492   1.808 1.00 . D D .  16 ASN HB2  1 1 
       16 117378 4 1  16 ASN HB3  H  57.322  19.372   0.168 1.00 . D D .  16 ASN HB3  1 1 
       16 117379 4 1  16 ASN HD21 H  56.629  17.630  -1.139 1.00 . D D .  16 ASN HD21 1 1 
       16 117380 4 1  16 ASN HD22 H  55.147  16.816  -0.807 1.00 . D D .  16 ASN HD22 1 1 
       16 117381 4 1  16 ASN N    N  59.050  17.477   0.473 1.00 . D D .  16 ASN N    1 1 
       16 117382 4 1  16 ASN ND2  N  55.887  17.396  -0.544 1.00 . D D .  16 ASN ND2  1 1 
       16 117383 4 1  16 ASN O    O  57.259  17.252   3.590 1.00 . D D .  16 ASN O    1 1 
       16 117384 4 1  16 ASN OD1  O  54.987  17.656   1.485 1.00 . D D .  16 ASN OD1  1 1 
       16 117385 4 1  17 ASN C    C  56.550  14.238   3.180 1.00 . D D .  17 ASN C    1 1 
       16 117386 4 1  17 ASN CA   C  58.037  14.565   3.094 1.00 . D D .  17 ASN CA   1 1 
       16 117387 4 1  17 ASN CB   C  58.629  14.741   4.496 1.00 . D D .  17 ASN CB   1 1 
       16 117388 4 1  17 ASN CG   C  59.900  13.933   4.688 1.00 . D D .  17 ASN CG   1 1 
       16 117389 4 1  17 ASN H    H  58.789  15.612   1.420 1.00 . D D .  17 ASN H    1 1 
       16 117390 4 1  17 ASN HA   H  58.534  13.729   2.622 1.00 . D D .  17 ASN HA   1 1 
       16 117391 4 1  17 ASN HB2  H  58.859  15.784   4.657 1.00 . D D .  17 ASN HB2  1 1 
       16 117392 4 1  17 ASN HB3  H  57.904  14.416   5.229 1.00 . D D .  17 ASN HB3  1 1 
       16 117393 4 1  17 ASN HD21 H  61.009  15.480   4.118 1.00 . D D .  17 ASN HD21 1 1 
       16 117394 4 1  17 ASN HD22 H  61.875  14.045   4.539 1.00 . D D .  17 ASN HD22 1 1 
       16 117395 4 1  17 ASN N    N  58.296  15.741   2.254 1.00 . D D .  17 ASN N    1 1 
       16 117396 4 1  17 ASN ND2  N  61.043  14.546   4.421 1.00 . D D .  17 ASN ND2  1 1 
       16 117397 4 1  17 ASN O    O  55.844  14.692   4.085 1.00 . D D .  17 ASN O    1 1 
       16 117398 4 1  17 ASN OD1  O  59.855  12.765   5.070 1.00 . D D .  17 ASN OD1  1 1 
       16 117399 4 1  18 GLN C    C  54.529  11.821   1.273 1.00 . D D .  18 GLN C    1 1 
       16 117400 4 1  18 GLN CA   C  54.689  13.033   2.174 1.00 . D D .  18 GLN CA   1 1 
       16 117401 4 1  18 GLN CB   C  53.811  14.178   1.649 1.00 . D D .  18 GLN CB   1 1 
       16 117402 4 1  18 GLN CD   C  53.444  14.281  -0.874 1.00 . D D .  18 GLN CD   1 1 
       16 117403 4 1  18 GLN CG   C  54.276  14.747   0.311 1.00 . D D .  18 GLN CG   1 1 
       16 117404 4 1  18 GLN H    H  56.700  13.112   1.540 1.00 . D D .  18 GLN H    1 1 
       16 117405 4 1  18 GLN HA   H  54.374  12.773   3.175 1.00 . D D .  18 GLN HA   1 1 
       16 117406 4 1  18 GLN HB2  H  52.802  13.813   1.530 1.00 . D D .  18 GLN HB2  1 1 
       16 117407 4 1  18 GLN HB3  H  53.813  14.977   2.376 1.00 . D D .  18 GLN HB3  1 1 
       16 117408 4 1  18 GLN HE21 H  54.579  12.664  -1.077 1.00 . D D .  18 GLN HE21 1 1 
       16 117409 4 1  18 GLN HE22 H  53.288  12.830  -2.215 1.00 . D D .  18 GLN HE22 1 1 
       16 117410 4 1  18 GLN HG2  H  54.224  15.823   0.361 1.00 . D D .  18 GLN HG2  1 1 
       16 117411 4 1  18 GLN HG3  H  55.300  14.448   0.150 1.00 . D D .  18 GLN HG3  1 1 
       16 117412 4 1  18 GLN N    N  56.085  13.442   2.228 1.00 . D D .  18 GLN N    1 1 
       16 117413 4 1  18 GLN NE2  N  53.805  13.144  -1.446 1.00 . D D .  18 GLN NE2  1 1 
       16 117414 4 1  18 GLN O    O  55.363  11.573   0.398 1.00 . D D .  18 GLN O    1 1 
       16 117415 4 1  18 GLN OE1  O  52.491  14.945  -1.280 1.00 . D D .  18 GLN OE1  1 1 
       16 117416 4 1  19 LEU C    C  52.033  10.255  -0.260 1.00 . D D .  19 LEU C    1 1 
       16 117417 4 1  19 LEU CA   C  53.184   9.904   0.670 1.00 . D D .  19 LEU CA   1 1 
       16 117418 4 1  19 LEU CB   C  52.825   8.680   1.518 1.00 . D D .  19 LEU CB   1 1 
       16 117419 4 1  19 LEU CD1  C  53.327   7.130   3.416 1.00 . D D .  19 LEU CD1  1 1 
       16 117420 4 1  19 LEU CD2  C  55.201   8.079   2.063 1.00 . D D .  19 LEU CD2  1 1 
       16 117421 4 1  19 LEU CG   C  53.815   8.338   2.633 1.00 . D D .  19 LEU CG   1 1 
       16 117422 4 1  19 LEU H    H  52.870  11.286   2.239 1.00 . D D .  19 LEU H    1 1 
       16 117423 4 1  19 LEU HA   H  54.061   9.688   0.079 1.00 . D D .  19 LEU HA   1 1 
       16 117424 4 1  19 LEU HB2  H  51.857   8.849   1.964 1.00 . D D .  19 LEU HB2  1 1 
       16 117425 4 1  19 LEU HB3  H  52.752   7.826   0.861 1.00 . D D .  19 LEU HB3  1 1 
       16 117426 4 1  19 LEU HD11 H  53.900   7.039   4.326 1.00 . D D .  19 LEU HD11 1 1 
       16 117427 4 1  19 LEU HD12 H  53.457   6.239   2.819 1.00 . D D .  19 LEU HD12 1 1 
       16 117428 4 1  19 LEU HD13 H  52.282   7.252   3.656 1.00 . D D .  19 LEU HD13 1 1 
       16 117429 4 1  19 LEU HD21 H  55.146   7.298   1.317 1.00 . D D .  19 LEU HD21 1 1 
       16 117430 4 1  19 LEU HD22 H  55.866   7.771   2.857 1.00 . D D .  19 LEU HD22 1 1 
       16 117431 4 1  19 LEU HD23 H  55.581   8.984   1.609 1.00 . D D .  19 LEU HD23 1 1 
       16 117432 4 1  19 LEU HG   H  53.882   9.172   3.317 1.00 . D D .  19 LEU HG   1 1 
       16 117433 4 1  19 LEU N    N  53.472  11.062   1.496 1.00 . D D .  19 LEU N    1 1 
       16 117434 4 1  19 LEU O    O  50.984  10.720   0.192 1.00 . D D .  19 LEU O    1 1 
       16 117435 4 1  20 LEU C    C  50.263   9.203  -2.703 1.00 . D D .  20 LEU C    1 1 
       16 117436 4 1  20 LEU CA   C  51.200  10.387  -2.519 1.00 . D D .  20 LEU CA   1 1 
       16 117437 4 1  20 LEU CB   C  51.824  10.796  -3.855 1.00 . D D .  20 LEU CB   1 1 
       16 117438 4 1  20 LEU CD1  C  49.812  11.100  -5.342 1.00 . D D .  20 LEU CD1  1 1 
       16 117439 4 1  20 LEU CD2  C  50.555  12.966  -3.851 1.00 . D D .  20 LEU CD2  1 1 
       16 117440 4 1  20 LEU CG   C  51.009  11.785  -4.699 1.00 . D D .  20 LEU CG   1 1 
       16 117441 4 1  20 LEU H    H  53.087   9.694  -1.861 1.00 . D D .  20 LEU H    1 1 
       16 117442 4 1  20 LEU HA   H  50.632  11.218  -2.130 1.00 . D D .  20 LEU HA   1 1 
       16 117443 4 1  20 LEU HB2  H  52.787  11.239  -3.651 1.00 . D D .  20 LEU HB2  1 1 
       16 117444 4 1  20 LEU HB3  H  51.977   9.903  -4.440 1.00 . D D .  20 LEU HB3  1 1 
       16 117445 4 1  20 LEU HD11 H  50.152  10.269  -5.940 1.00 . D D .  20 LEU HD11 1 1 
       16 117446 4 1  20 LEU HD12 H  49.290  11.806  -5.971 1.00 . D D .  20 LEU HD12 1 1 
       16 117447 4 1  20 LEU HD13 H  49.146  10.743  -4.571 1.00 . D D .  20 LEU HD13 1 1 
       16 117448 4 1  20 LEU HD21 H  50.265  13.780  -4.498 1.00 . D D .  20 LEU HD21 1 1 
       16 117449 4 1  20 LEU HD22 H  51.363  13.284  -3.211 1.00 . D D .  20 LEU HD22 1 1 
       16 117450 4 1  20 LEU HD23 H  49.711  12.670  -3.246 1.00 . D D .  20 LEU HD23 1 1 
       16 117451 4 1  20 LEU HG   H  51.637  12.165  -5.491 1.00 . D D .  20 LEU HG   1 1 
       16 117452 4 1  20 LEU N    N  52.233  10.068  -1.551 1.00 . D D .  20 LEU N    1 1 
       16 117453 4 1  20 LEU O    O  50.593   8.227  -3.382 1.00 . D D .  20 LEU O    1 1 
       16 117454 4 1  21 VAL C    C  47.228   8.493  -3.392 1.00 . D D .  21 VAL C    1 1 
       16 117455 4 1  21 VAL CA   C  48.102   8.251  -2.170 1.00 . D D .  21 VAL CA   1 1 
       16 117456 4 1  21 VAL CB   C  47.228   8.184  -0.901 1.00 . D D .  21 VAL CB   1 1 
       16 117457 4 1  21 VAL CG1  C  46.194   7.071  -1.009 1.00 . D D .  21 VAL CG1  1 1 
       16 117458 4 1  21 VAL CG2  C  48.097   7.988   0.333 1.00 . D D .  21 VAL CG2  1 1 
       16 117459 4 1  21 VAL H    H  48.914  10.091  -1.534 1.00 . D D .  21 VAL H    1 1 
       16 117460 4 1  21 VAL HA   H  48.615   7.306  -2.285 1.00 . D D .  21 VAL HA   1 1 
       16 117461 4 1  21 VAL HB   H  46.704   9.123  -0.799 1.00 . D D .  21 VAL HB   1 1 
       16 117462 4 1  21 VAL HG11 H  46.696   6.128  -1.172 1.00 . D D .  21 VAL HG11 1 1 
       16 117463 4 1  21 VAL HG12 H  45.532   7.272  -1.838 1.00 . D D .  21 VAL HG12 1 1 
       16 117464 4 1  21 VAL HG13 H  45.620   7.020  -0.096 1.00 . D D .  21 VAL HG13 1 1 
       16 117465 4 1  21 VAL HG21 H  48.701   7.102   0.209 1.00 . D D .  21 VAL HG21 1 1 
       16 117466 4 1  21 VAL HG22 H  47.468   7.874   1.204 1.00 . D D .  21 VAL HG22 1 1 
       16 117467 4 1  21 VAL HG23 H  48.739   8.846   0.461 1.00 . D D .  21 VAL HG23 1 1 
       16 117468 4 1  21 VAL N    N  49.102   9.294  -2.075 1.00 . D D .  21 VAL N    1 1 
       16 117469 4 1  21 VAL O    O  46.343   9.354  -3.378 1.00 . D D .  21 VAL O    1 1 
       16 117470 4 1  22 GLY C    C  45.870   6.699  -5.937 1.00 . D D .  22 GLY C    1 1 
       16 117471 4 1  22 GLY CA   C  46.752   7.896  -5.677 1.00 . D D .  22 GLY CA   1 1 
       16 117472 4 1  22 GLY H    H  48.239   7.100  -4.409 1.00 . D D .  22 GLY H    1 1 
       16 117473 4 1  22 GLY HA2  H  46.132   8.780  -5.608 1.00 . D D .  22 GLY HA2  1 1 
       16 117474 4 1  22 GLY HA3  H  47.437   8.012  -6.503 1.00 . D D .  22 GLY HA3  1 1 
       16 117475 4 1  22 GLY N    N  47.507   7.755  -4.456 1.00 . D D .  22 GLY N    1 1 
       16 117476 4 1  22 GLY O    O  46.354   5.630  -6.320 1.00 . D D .  22 GLY O    1 1 
       16 117477 4 1  23 ILE C    C  43.071   5.874  -7.334 1.00 . D D .  23 ILE C    1 1 
       16 117478 4 1  23 ILE CA   C  43.625   5.795  -5.918 1.00 . D D .  23 ILE CA   1 1 
       16 117479 4 1  23 ILE CB   C  42.460   5.821  -4.896 1.00 . D D .  23 ILE CB   1 1 
       16 117480 4 1  23 ILE CD1  C  42.408   8.109  -3.707 1.00 . D D .  23 ILE CD1  1 1 
       16 117481 4 1  23 ILE CG1  C  41.828   7.225  -4.798 1.00 . D D .  23 ILE CG1  1 1 
       16 117482 4 1  23 ILE CG2  C  42.943   5.337  -3.535 1.00 . D D .  23 ILE CG2  1 1 
       16 117483 4 1  23 ILE H    H  44.260   7.737  -5.387 1.00 . D D .  23 ILE H    1 1 
       16 117484 4 1  23 ILE HA   H  44.152   4.857  -5.806 1.00 . D D .  23 ILE HA   1 1 
       16 117485 4 1  23 ILE HB   H  41.708   5.126  -5.240 1.00 . D D .  23 ILE HB   1 1 
       16 117486 4 1  23 ILE HD11 H  41.919   9.071  -3.729 1.00 . D D .  23 ILE HD11 1 1 
       16 117487 4 1  23 ILE HD12 H  43.468   8.241  -3.870 1.00 . D D .  23 ILE HD12 1 1 
       16 117488 4 1  23 ILE HD13 H  42.248   7.645  -2.745 1.00 . D D .  23 ILE HD13 1 1 
       16 117489 4 1  23 ILE HG12 H  41.966   7.737  -5.738 1.00 . D D .  23 ILE HG12 1 1 
       16 117490 4 1  23 ILE HG13 H  40.770   7.120  -4.609 1.00 . D D .  23 ILE HG13 1 1 
       16 117491 4 1  23 ILE HG21 H  43.310   4.327  -3.622 1.00 . D D .  23 ILE HG21 1 1 
       16 117492 4 1  23 ILE HG22 H  42.123   5.363  -2.833 1.00 . D D .  23 ILE HG22 1 1 
       16 117493 4 1  23 ILE HG23 H  43.738   5.980  -3.186 1.00 . D D .  23 ILE HG23 1 1 
       16 117494 4 1  23 ILE N    N  44.581   6.864  -5.701 1.00 . D D .  23 ILE N    1 1 
       16 117495 4 1  23 ILE O    O  42.562   6.908  -7.753 1.00 . D D .  23 ILE O    1 1 
       16 117496 4 1  24 ILE C    C  41.196   4.623  -9.484 1.00 . D D .  24 ILE C    1 1 
       16 117497 4 1  24 ILE CA   C  42.713   4.733  -9.443 1.00 . D D .  24 ILE CA   1 1 
       16 117498 4 1  24 ILE CB   C  43.336   3.549 -10.210 1.00 . D D .  24 ILE CB   1 1 
       16 117499 4 1  24 ILE CD1  C  45.526   2.268 -10.450 1.00 . D D .  24 ILE CD1  1 1 
       16 117500 4 1  24 ILE CG1  C  44.861   3.574 -10.077 1.00 . D D .  24 ILE CG1  1 1 
       16 117501 4 1  24 ILE CG2  C  42.931   3.593 -11.679 1.00 . D D .  24 ILE CG2  1 1 
       16 117502 4 1  24 ILE H    H  43.584   3.974  -7.675 1.00 . D D .  24 ILE H    1 1 
       16 117503 4 1  24 ILE HA   H  43.013   5.651  -9.932 1.00 . D D .  24 ILE HA   1 1 
       16 117504 4 1  24 ILE HB   H  42.956   2.633  -9.783 1.00 . D D .  24 ILE HB   1 1 
       16 117505 4 1  24 ILE HD11 H  45.250   1.999 -11.458 1.00 . D D .  24 ILE HD11 1 1 
       16 117506 4 1  24 ILE HD12 H  45.205   1.492  -9.768 1.00 . D D .  24 ILE HD12 1 1 
       16 117507 4 1  24 ILE HD13 H  46.598   2.379 -10.389 1.00 . D D .  24 ILE HD13 1 1 
       16 117508 4 1  24 ILE HG12 H  45.257   4.340 -10.724 1.00 . D D .  24 ILE HG12 1 1 
       16 117509 4 1  24 ILE HG13 H  45.123   3.803  -9.055 1.00 . D D .  24 ILE HG13 1 1 
       16 117510 4 1  24 ILE HG21 H  43.425   2.795 -12.212 1.00 . D D .  24 ILE HG21 1 1 
       16 117511 4 1  24 ILE HG22 H  43.221   4.542 -12.103 1.00 . D D .  24 ILE HG22 1 1 
       16 117512 4 1  24 ILE HG23 H  41.860   3.473 -11.763 1.00 . D D .  24 ILE HG23 1 1 
       16 117513 4 1  24 ILE N    N  43.186   4.779  -8.069 1.00 . D D .  24 ILE N    1 1 
       16 117514 4 1  24 ILE O    O  40.515   5.524  -9.976 1.00 . D D .  24 ILE O    1 1 
       16 117515 4 1  25 GLN C    C  38.857   2.152  -8.021 1.00 . D D .  25 GLN C    1 1 
       16 117516 4 1  25 GLN CA   C  39.230   3.307  -8.943 1.00 . D D .  25 GLN CA   1 1 
       16 117517 4 1  25 GLN CB   C  38.720   3.041 -10.368 1.00 . D D .  25 GLN CB   1 1 
       16 117518 4 1  25 GLN CD   C  38.083   0.621 -10.794 1.00 . D D .  25 GLN CD   1 1 
       16 117519 4 1  25 GLN CG   C  39.142   1.698 -10.954 1.00 . D D .  25 GLN CG   1 1 
       16 117520 4 1  25 GLN H    H  41.260   2.845  -8.560 1.00 . D D .  25 GLN H    1 1 
       16 117521 4 1  25 GLN HA   H  38.767   4.209  -8.571 1.00 . D D .  25 GLN HA   1 1 
       16 117522 4 1  25 GLN HB2  H  37.641   3.078 -10.360 1.00 . D D .  25 GLN HB2  1 1 
       16 117523 4 1  25 GLN HB3  H  39.088   3.822 -11.017 1.00 . D D .  25 GLN HB3  1 1 
       16 117524 4 1  25 GLN HE21 H  36.635   1.965 -10.985 1.00 . D D .  25 GLN HE21 1 1 
       16 117525 4 1  25 GLN HE22 H  36.114   0.336 -10.730 1.00 . D D .  25 GLN HE22 1 1 
       16 117526 4 1  25 GLN HG2  H  39.344   1.827 -12.005 1.00 . D D .  25 GLN HG2  1 1 
       16 117527 4 1  25 GLN HG3  H  40.043   1.373 -10.453 1.00 . D D .  25 GLN HG3  1 1 
       16 117528 4 1  25 GLN N    N  40.669   3.523  -8.955 1.00 . D D .  25 GLN N    1 1 
       16 117529 4 1  25 GLN NE2  N  36.820   1.014 -10.846 1.00 . D D .  25 GLN NE2  1 1 
       16 117530 4 1  25 GLN O    O  39.710   1.356  -7.621 1.00 . D D .  25 GLN O    1 1 
       16 117531 4 1  25 GLN OE1  O  38.397  -0.556 -10.636 1.00 . D D .  25 GLN OE1  1 1 
       16 117532 4 1  26 ALA C    C  35.935   0.295  -7.554 1.00 . D D .  26 ALA C    1 1 
       16 117533 4 1  26 ALA CA   C  37.058   1.022  -6.831 1.00 . D D .  26 ALA CA   1 1 
       16 117534 4 1  26 ALA CB   C  36.561   1.595  -5.514 1.00 . D D .  26 ALA CB   1 1 
       16 117535 4 1  26 ALA H    H  36.957   2.752  -8.033 1.00 . D D .  26 ALA H    1 1 
       16 117536 4 1  26 ALA HA   H  37.858   0.326  -6.626 1.00 . D D .  26 ALA HA   1 1 
       16 117537 4 1  26 ALA HB1  H  37.399   1.971  -4.946 1.00 . D D .  26 ALA HB1  1 1 
       16 117538 4 1  26 ALA HB2  H  36.061   0.821  -4.949 1.00 . D D .  26 ALA HB2  1 1 
       16 117539 4 1  26 ALA HB3  H  35.869   2.400  -5.710 1.00 . D D .  26 ALA HB3  1 1 
       16 117540 4 1  26 ALA N    N  37.578   2.078  -7.686 1.00 . D D .  26 ALA N    1 1 
       16 117541 4 1  26 ALA O    O  35.200   0.905  -8.332 1.00 . D D .  26 ALA O    1 1 
       16 117542 4 1  27 ALA C    C  34.159  -2.803  -7.003 1.00 . D D .  27 ALA C    1 1 
       16 117543 4 1  27 ALA CA   C  34.779  -1.795  -7.962 1.00 . D D .  27 ALA CA   1 1 
       16 117544 4 1  27 ALA CB   C  35.361  -2.513  -9.171 1.00 . D D .  27 ALA CB   1 1 
       16 117545 4 1  27 ALA H    H  36.429  -1.433  -6.679 1.00 . D D .  27 ALA H    1 1 
       16 117546 4 1  27 ALA HA   H  34.010  -1.121  -8.309 1.00 . D D .  27 ALA HA   1 1 
       16 117547 4 1  27 ALA HB1  H  35.830  -1.795  -9.826 1.00 . D D .  27 ALA HB1  1 1 
       16 117548 4 1  27 ALA HB2  H  34.568  -3.021  -9.702 1.00 . D D .  27 ALA HB2  1 1 
       16 117549 4 1  27 ALA HB3  H  36.094  -3.235  -8.842 1.00 . D D .  27 ALA HB3  1 1 
       16 117550 4 1  27 ALA N    N  35.812  -1.000  -7.312 1.00 . D D .  27 ALA N    1 1 
       16 117551 4 1  27 ALA O    O  34.706  -3.062  -5.928 1.00 . D D .  27 ALA O    1 1 
       16 117552 4 1  28 GLU C    C  31.717  -3.778  -5.343 1.00 . D D .  28 GLU C    1 1 
       16 117553 4 1  28 GLU CA   C  32.284  -4.367  -6.636 1.00 . D D .  28 GLU CA   1 1 
       16 117554 4 1  28 GLU CB   C  33.176  -5.574  -6.319 1.00 . D D .  28 GLU CB   1 1 
       16 117555 4 1  28 GLU CD   C  32.192  -7.148  -8.028 1.00 . D D .  28 GLU CD   1 1 
       16 117556 4 1  28 GLU CG   C  33.445  -6.474  -7.514 1.00 . D D .  28 GLU CG   1 1 
       16 117557 4 1  28 GLU H    H  32.655  -3.096  -8.288 1.00 . D D .  28 GLU H    1 1 
       16 117558 4 1  28 GLU HA   H  31.457  -4.702  -7.244 1.00 . D D .  28 GLU HA   1 1 
       16 117559 4 1  28 GLU HB2  H  34.125  -5.218  -5.946 1.00 . D D .  28 GLU HB2  1 1 
       16 117560 4 1  28 GLU HB3  H  32.699  -6.166  -5.553 1.00 . D D .  28 GLU HB3  1 1 
       16 117561 4 1  28 GLU HG2  H  33.867  -5.876  -8.309 1.00 . D D .  28 GLU HG2  1 1 
       16 117562 4 1  28 GLU HG3  H  34.154  -7.234  -7.222 1.00 . D D .  28 GLU HG3  1 1 
       16 117563 4 1  28 GLU N    N  33.018  -3.366  -7.418 1.00 . D D .  28 GLU N    1 1 
       16 117564 4 1  28 GLU O    O  31.540  -4.492  -4.354 1.00 . D D .  28 GLU O    1 1 
       16 117565 4 1  28 GLU OE1  O  31.565  -7.915  -7.264 1.00 . D D .  28 GLU OE1  1 1 
       16 117566 4 1  28 GLU OE2  O  31.833  -6.925  -9.202 1.00 . D D .  28 GLU OE2  1 1 
       16 117567 4 1  29 LEU C    C  29.422  -2.279  -3.926 1.00 . D D .  29 LEU C    1 1 
       16 117568 4 1  29 LEU CA   C  30.860  -1.814  -4.190 1.00 . D D .  29 LEU CA   1 1 
       16 117569 4 1  29 LEU CB   C  30.905  -0.294  -4.371 1.00 . D D .  29 LEU CB   1 1 
       16 117570 4 1  29 LEU CD1  C  32.224   1.826  -4.562 1.00 . D D .  29 LEU CD1  1 1 
       16 117571 4 1  29 LEU CD2  C  33.078  -0.045  -3.142 1.00 . D D .  29 LEU CD2  1 1 
       16 117572 4 1  29 LEU CG   C  32.308   0.318  -4.404 1.00 . D D .  29 LEU CG   1 1 
       16 117573 4 1  29 LEU H    H  31.556  -1.970  -6.183 1.00 . D D .  29 LEU H    1 1 
       16 117574 4 1  29 LEU HA   H  31.474  -2.084  -3.346 1.00 . D D .  29 LEU HA   1 1 
       16 117575 4 1  29 LEU HB2  H  30.409  -0.050  -5.300 1.00 . D D .  29 LEU HB2  1 1 
       16 117576 4 1  29 LEU HB3  H  30.356   0.162  -3.560 1.00 . D D .  29 LEU HB3  1 1 
       16 117577 4 1  29 LEU HD11 H  33.221   2.238  -4.606 1.00 . D D .  29 LEU HD11 1 1 
       16 117578 4 1  29 LEU HD12 H  31.698   2.247  -3.718 1.00 . D D .  29 LEU HD12 1 1 
       16 117579 4 1  29 LEU HD13 H  31.693   2.064  -5.473 1.00 . D D .  29 LEU HD13 1 1 
       16 117580 4 1  29 LEU HD21 H  32.443   0.097  -2.279 1.00 . D D .  29 LEU HD21 1 1 
       16 117581 4 1  29 LEU HD22 H  33.948   0.589  -3.056 1.00 . D D .  29 LEU HD22 1 1 
       16 117582 4 1  29 LEU HD23 H  33.390  -1.078  -3.193 1.00 . D D .  29 LEU HD23 1 1 
       16 117583 4 1  29 LEU HG   H  32.848  -0.076  -5.254 1.00 . D D .  29 LEU HG   1 1 
       16 117584 4 1  29 LEU N    N  31.412  -2.484  -5.363 1.00 . D D .  29 LEU N    1 1 
       16 117585 4 1  29 LEU O    O  28.645  -2.470  -4.864 1.00 . D D .  29 LEU O    1 1 
       16 117586 4 1  30 PRO C    C  26.644  -1.862  -2.423 1.00 . D D .  30 PRO C    1 1 
       16 117587 4 1  30 PRO CA   C  27.717  -2.942  -2.263 1.00 . D D .  30 PRO CA   1 1 
       16 117588 4 1  30 PRO CB   C  27.863  -3.315  -0.777 1.00 . D D .  30 PRO CB   1 1 
       16 117589 4 1  30 PRO CD   C  29.922  -2.308  -1.476 1.00 . D D .  30 PRO CD   1 1 
       16 117590 4 1  30 PRO CG   C  29.327  -3.257  -0.480 1.00 . D D .  30 PRO CG   1 1 
       16 117591 4 1  30 PRO HA   H  27.425  -3.818  -2.824 1.00 . D D .  30 PRO HA   1 1 
       16 117592 4 1  30 PRO HB2  H  27.313  -2.608  -0.173 1.00 . D D .  30 PRO HB2  1 1 
       16 117593 4 1  30 PRO HB3  H  27.471  -4.309  -0.616 1.00 . D D .  30 PRO HB3  1 1 
       16 117594 4 1  30 PRO HD2  H  29.878  -1.292  -1.109 1.00 . D D .  30 PRO HD2  1 1 
       16 117595 4 1  30 PRO HD3  H  30.941  -2.588  -1.696 1.00 . D D .  30 PRO HD3  1 1 
       16 117596 4 1  30 PRO HG2  H  29.484  -2.889   0.523 1.00 . D D .  30 PRO HG2  1 1 
       16 117597 4 1  30 PRO HG3  H  29.762  -4.239  -0.592 1.00 . D D .  30 PRO HG3  1 1 
       16 117598 4 1  30 PRO N    N  29.058  -2.486  -2.649 1.00 . D D .  30 PRO N    1 1 
       16 117599 4 1  30 PRO O    O  26.947  -0.671  -2.535 1.00 . D D .  30 PRO O    1 1 
       16 117600 4 1  31 ALA C    C  23.879  -0.788  -1.202 1.00 . D D .  31 ALA C    1 1 
       16 117601 4 1  31 ALA CA   C  24.254  -1.390  -2.555 1.00 . D D .  31 ALA CA   1 1 
       16 117602 4 1  31 ALA CB   C  23.067  -2.132  -3.159 1.00 . D D .  31 ALA CB   1 1 
       16 117603 4 1  31 ALA H    H  25.215  -3.252  -2.319 1.00 . D D .  31 ALA H    1 1 
       16 117604 4 1  31 ALA HA   H  24.535  -0.594  -3.230 1.00 . D D .  31 ALA HA   1 1 
       16 117605 4 1  31 ALA HB1  H  22.167  -1.549  -3.016 1.00 . D D .  31 ALA HB1  1 1 
       16 117606 4 1  31 ALA HB2  H  22.955  -3.091  -2.673 1.00 . D D .  31 ALA HB2  1 1 
       16 117607 4 1  31 ALA HB3  H  23.236  -2.282  -4.215 1.00 . D D .  31 ALA HB3  1 1 
       16 117608 4 1  31 ALA N    N  25.387  -2.294  -2.419 1.00 . D D .  31 ALA N    1 1 
       16 117609 4 1  31 ALA O    O  23.767  -1.505  -0.206 1.00 . D D .  31 ALA O    1 1 
       16 117610 4 1  32 LEU C    C  22.122   2.104  -0.186 1.00 . D D .  32 LEU C    1 1 
       16 117611 4 1  32 LEU CA   C  23.348   1.227   0.055 1.00 . D D .  32 LEU CA   1 1 
       16 117612 4 1  32 LEU CB   C  24.534   2.079   0.541 1.00 . D D .  32 LEU CB   1 1 
       16 117613 4 1  32 LEU CD1  C  23.603   3.388   2.487 1.00 . D D .  32 LEU CD1  1 1 
       16 117614 4 1  32 LEU CD2  C  24.389   1.041   2.835 1.00 . D D .  32 LEU CD2  1 1 
       16 117615 4 1  32 LEU CG   C  24.610   2.333   2.057 1.00 . D D .  32 LEU CG   1 1 
       16 117616 4 1  32 LEU H    H  23.832   1.044  -1.996 1.00 . D D .  32 LEU H    1 1 
       16 117617 4 1  32 LEU HA   H  23.113   0.490   0.804 1.00 . D D .  32 LEU HA   1 1 
       16 117618 4 1  32 LEU HB2  H  25.447   1.586   0.238 1.00 . D D .  32 LEU HB2  1 1 
       16 117619 4 1  32 LEU HB3  H  24.485   3.037   0.043 1.00 . D D .  32 LEU HB3  1 1 
       16 117620 4 1  32 LEU HD11 H  23.826   4.324   1.994 1.00 . D D .  32 LEU HD11 1 1 
       16 117621 4 1  32 LEU HD12 H  23.656   3.524   3.557 1.00 . D D .  32 LEU HD12 1 1 
       16 117622 4 1  32 LEU HD13 H  22.608   3.066   2.216 1.00 . D D .  32 LEU HD13 1 1 
       16 117623 4 1  32 LEU HD21 H  25.013   0.258   2.425 1.00 . D D .  32 LEU HD21 1 1 
       16 117624 4 1  32 LEU HD22 H  23.353   0.751   2.763 1.00 . D D .  32 LEU HD22 1 1 
       16 117625 4 1  32 LEU HD23 H  24.644   1.200   3.872 1.00 . D D .  32 LEU HD23 1 1 
       16 117626 4 1  32 LEU HG   H  25.598   2.701   2.302 1.00 . D D .  32 LEU HG   1 1 
       16 117627 4 1  32 LEU N    N  23.709   0.526  -1.171 1.00 . D D .  32 LEU N    1 1 
       16 117628 4 1  32 LEU O    O  21.114   1.977   0.506 1.00 . D D .  32 LEU O    1 1 
       16 117629 4 1  33 ASP C    C  19.990   3.137  -2.241 1.00 . D D .  33 ASP C    1 1 
       16 117630 4 1  33 ASP CA   C  21.106   3.881  -1.512 1.00 . D D .  33 ASP CA   1 1 
       16 117631 4 1  33 ASP CB   C  21.602   5.053  -2.370 1.00 . D D .  33 ASP CB   1 1 
       16 117632 4 1  33 ASP CG   C  20.478   5.949  -2.862 1.00 . D D .  33 ASP CG   1 1 
       16 117633 4 1  33 ASP H    H  23.037   3.028  -1.704 1.00 . D D .  33 ASP H    1 1 
       16 117634 4 1  33 ASP HA   H  20.712   4.270  -0.585 1.00 . D D .  33 ASP HA   1 1 
       16 117635 4 1  33 ASP HB2  H  22.283   5.653  -1.787 1.00 . D D .  33 ASP HB2  1 1 
       16 117636 4 1  33 ASP HB3  H  22.124   4.660  -3.230 1.00 . D D .  33 ASP HB3  1 1 
       16 117637 4 1  33 ASP N    N  22.211   2.980  -1.181 1.00 . D D .  33 ASP N    1 1 
       16 117638 4 1  33 ASP O    O  20.236   2.143  -2.935 1.00 . D D .  33 ASP O    1 1 
       16 117639 4 1  33 ASP OD1  O  19.592   6.308  -2.061 1.00 . D D .  33 ASP OD1  1 1 
       16 117640 4 1  33 ASP OD2  O  20.471   6.309  -4.059 1.00 . D D .  33 ASP OD2  1 1 
       16 117641 4 1  34 MET C    C  17.773   3.000  -4.226 1.00 . D D .  34 MET C    1 1 
       16 117642 4 1  34 MET CA   C  17.597   3.035  -2.712 1.00 . D D .  34 MET CA   1 1 
       16 117643 4 1  34 MET CB   C  16.335   3.819  -2.345 1.00 . D D .  34 MET CB   1 1 
       16 117644 4 1  34 MET CE   C  12.297   3.034  -3.073 1.00 . D D .  34 MET CE   1 1 
       16 117645 4 1  34 MET CG   C  15.056   3.213  -2.906 1.00 . D D .  34 MET CG   1 1 
       16 117646 4 1  34 MET H    H  18.654   4.439  -1.532 1.00 . D D .  34 MET H    1 1 
       16 117647 4 1  34 MET HA   H  17.502   2.023  -2.348 1.00 . D D .  34 MET HA   1 1 
       16 117648 4 1  34 MET HB2  H  16.249   3.858  -1.269 1.00 . D D .  34 MET HB2  1 1 
       16 117649 4 1  34 MET HB3  H  16.428   4.826  -2.727 1.00 . D D .  34 MET HB3  1 1 
       16 117650 4 1  34 MET HE1  H  11.325   3.357  -2.729 1.00 . D D .  34 MET HE1  1 1 
       16 117651 4 1  34 MET HE2  H  12.447   1.996  -2.807 1.00 . D D .  34 MET HE2  1 1 
       16 117652 4 1  34 MET HE3  H  12.351   3.142  -4.146 1.00 . D D .  34 MET HE3  1 1 
       16 117653 4 1  34 MET HG2  H  15.081   3.289  -3.983 1.00 . D D .  34 MET HG2  1 1 
       16 117654 4 1  34 MET HG3  H  15.013   2.171  -2.623 1.00 . D D .  34 MET HG3  1 1 
       16 117655 4 1  34 MET N    N  18.767   3.630  -2.080 1.00 . D D .  34 MET N    1 1 
       16 117656 4 1  34 MET O    O  18.044   4.021  -4.859 1.00 . D D .  34 MET O    1 1 
       16 117657 4 1  34 MET SD   S  13.569   4.041  -2.303 1.00 . D D .  34 MET SD   1 1 
       16 117658 4 1  35 GLY C    C  19.045   0.884  -6.546 1.00 . D D .  35 GLY C    1 1 
       16 117659 4 1  35 GLY CA   C  17.786   1.658  -6.224 1.00 . D D .  35 GLY CA   1 1 
       16 117660 4 1  35 GLY H    H  17.385   1.045  -4.245 1.00 . D D .  35 GLY H    1 1 
       16 117661 4 1  35 GLY HA2  H  16.933   1.127  -6.621 1.00 . D D .  35 GLY HA2  1 1 
       16 117662 4 1  35 GLY HA3  H  17.842   2.632  -6.686 1.00 . D D .  35 GLY HA3  1 1 
       16 117663 4 1  35 GLY N    N  17.620   1.818  -4.798 1.00 . D D .  35 GLY N    1 1 
       16 117664 4 1  35 GLY O    O  19.238   0.436  -7.677 1.00 . D D .  35 GLY O    1 1 
       16 117665 4 1  36 GLY C    C  22.270   0.895  -6.189 1.00 . D D .  36 GLY C    1 1 
       16 117666 4 1  36 GLY CA   C  21.147  -0.004  -5.731 1.00 . D D .  36 GLY CA   1 1 
       16 117667 4 1  36 GLY H    H  19.703   1.124  -4.666 1.00 . D D .  36 GLY H    1 1 
       16 117668 4 1  36 GLY HA2  H  21.426  -0.467  -4.796 1.00 . D D .  36 GLY HA2  1 1 
       16 117669 4 1  36 GLY HA3  H  20.989  -0.774  -6.471 1.00 . D D .  36 GLY HA3  1 1 
       16 117670 4 1  36 GLY N    N  19.907   0.727  -5.544 1.00 . D D .  36 GLY N    1 1 
       16 117671 4 1  36 GLY O    O  23.390   0.441  -6.418 1.00 . D D .  36 GLY O    1 1 
       16 117672 4 1  37 THR C    C  23.428   4.017  -5.599 1.00 . D D .  37 THR C    1 1 
       16 117673 4 1  37 THR CA   C  22.951   3.146  -6.756 1.00 . D D .  37 THR CA   1 1 
       16 117674 4 1  37 THR CB   C  22.355   4.028  -7.861 1.00 . D D .  37 THR CB   1 1 
       16 117675 4 1  37 THR CG2  C  22.456   3.342  -9.213 1.00 . D D .  37 THR CG2  1 1 
       16 117676 4 1  37 THR H    H  21.066   2.475  -6.097 1.00 . D D .  37 THR H    1 1 
       16 117677 4 1  37 THR HA   H  23.795   2.609  -7.165 1.00 . D D .  37 THR HA   1 1 
       16 117678 4 1  37 THR HB   H  22.903   4.955  -7.899 1.00 . D D .  37 THR HB   1 1 
       16 117679 4 1  37 THR HG1  H  20.917   4.665  -6.667 1.00 . D D .  37 THR HG1  1 1 
       16 117680 4 1  37 THR HG21 H  23.495   3.194  -9.463 1.00 . D D .  37 THR HG21 1 1 
       16 117681 4 1  37 THR HG22 H  21.988   3.960  -9.965 1.00 . D D .  37 THR HG22 1 1 
       16 117682 4 1  37 THR HG23 H  21.957   2.387  -9.167 1.00 . D D .  37 THR HG23 1 1 
       16 117683 4 1  37 THR N    N  21.973   2.174  -6.311 1.00 . D D .  37 THR N    1 1 
       16 117684 4 1  37 THR O    O  22.920   5.118  -5.389 1.00 . D D .  37 THR O    1 1 
       16 117685 4 1  37 THR OG1  O  20.979   4.306  -7.561 1.00 . D D .  37 THR OG1  1 1 
       16 117686 4 1  38 SER C    C  25.802   5.404  -4.144 1.00 . D D .  38 SER C    1 1 
       16 117687 4 1  38 SER CA   C  24.947   4.218  -3.699 1.00 . D D .  38 SER CA   1 1 
       16 117688 4 1  38 SER CB   C  25.784   3.254  -2.853 1.00 . D D .  38 SER CB   1 1 
       16 117689 4 1  38 SER H    H  24.740   2.614  -5.056 1.00 . D D .  38 SER H    1 1 
       16 117690 4 1  38 SER HA   H  24.125   4.585  -3.105 1.00 . D D .  38 SER HA   1 1 
       16 117691 4 1  38 SER HB2  H  26.811   3.281  -3.184 1.00 . D D .  38 SER HB2  1 1 
       16 117692 4 1  38 SER HB3  H  25.732   3.552  -1.814 1.00 . D D .  38 SER HB3  1 1 
       16 117693 4 1  38 SER HG   H  26.027   1.302  -2.871 1.00 . D D .  38 SER HG   1 1 
       16 117694 4 1  38 SER N    N  24.393   3.504  -4.845 1.00 . D D .  38 SER N    1 1 
       16 117695 4 1  38 SER O    O  26.210   5.488  -5.309 1.00 . D D .  38 SER O    1 1 
       16 117696 4 1  38 SER OG   O  25.295   1.923  -2.974 1.00 . D D .  38 SER OG   1 1 
       16 117697 4 1  39 ASP C    C  28.102   7.490  -2.563 1.00 . D D .  39 ASP C    1 1 
       16 117698 4 1  39 ASP CA   C  26.883   7.495  -3.479 1.00 . D D .  39 ASP CA   1 1 
       16 117699 4 1  39 ASP CB   C  26.072   8.779  -3.235 1.00 . D D .  39 ASP CB   1 1 
       16 117700 4 1  39 ASP CG   C  24.769   8.833  -4.017 1.00 . D D .  39 ASP CG   1 1 
       16 117701 4 1  39 ASP H    H  25.739   6.161  -2.288 1.00 . D D .  39 ASP H    1 1 
       16 117702 4 1  39 ASP HA   H  27.207   7.463  -4.509 1.00 . D D .  39 ASP HA   1 1 
       16 117703 4 1  39 ASP HB2  H  25.837   8.849  -2.184 1.00 . D D .  39 ASP HB2  1 1 
       16 117704 4 1  39 ASP HB3  H  26.673   9.630  -3.518 1.00 . D D .  39 ASP HB3  1 1 
       16 117705 4 1  39 ASP N    N  26.076   6.306  -3.207 1.00 . D D .  39 ASP N    1 1 
       16 117706 4 1  39 ASP O    O  28.217   8.327  -1.670 1.00 . D D .  39 ASP O    1 1 
       16 117707 4 1  39 ASP OD1  O  24.604   8.054  -4.974 1.00 . D D .  39 ASP OD1  1 1 
       16 117708 4 1  39 ASP OD2  O  23.901   9.668  -3.693 1.00 . D D .  39 ASP OD2  1 1 
       16 117709 4 1  40 PRO C    C  31.464   7.161  -2.397 1.00 . D D .  40 PRO C    1 1 
       16 117710 4 1  40 PRO CA   C  30.215   6.411  -1.934 1.00 . D D .  40 PRO CA   1 1 
       16 117711 4 1  40 PRO CB   C  30.447   4.902  -2.000 1.00 . D D .  40 PRO CB   1 1 
       16 117712 4 1  40 PRO CD   C  29.055   5.578  -3.871 1.00 . D D .  40 PRO CD   1 1 
       16 117713 4 1  40 PRO CG   C  29.949   4.475  -3.349 1.00 . D D .  40 PRO CG   1 1 
       16 117714 4 1  40 PRO HA   H  29.999   6.687  -0.916 1.00 . D D .  40 PRO HA   1 1 
       16 117715 4 1  40 PRO HB2  H  31.500   4.694  -1.887 1.00 . D D .  40 PRO HB2  1 1 
       16 117716 4 1  40 PRO HB3  H  29.894   4.419  -1.209 1.00 . D D .  40 PRO HB3  1 1 
       16 117717 4 1  40 PRO HD2  H  29.472   6.008  -4.770 1.00 . D D .  40 PRO HD2  1 1 
       16 117718 4 1  40 PRO HD3  H  28.061   5.202  -4.057 1.00 . D D .  40 PRO HD3  1 1 
       16 117719 4 1  40 PRO HG2  H  30.787   4.332  -4.014 1.00 . D D .  40 PRO HG2  1 1 
       16 117720 4 1  40 PRO HG3  H  29.389   3.555  -3.255 1.00 . D D .  40 PRO HG3  1 1 
       16 117721 4 1  40 PRO N    N  29.045   6.560  -2.781 1.00 . D D .  40 PRO N    1 1 
       16 117722 4 1  40 PRO O    O  31.740   7.301  -3.593 1.00 . D D .  40 PRO O    1 1 
       16 117723 4 1  41 TYR C    C  34.483   7.871  -0.619 1.00 . D D .  41 TYR C    1 1 
       16 117724 4 1  41 TYR CA   C  33.466   8.340  -1.658 1.00 . D D .  41 TYR CA   1 1 
       16 117725 4 1  41 TYR CB   C  33.281   9.867  -1.619 1.00 . D D .  41 TYR CB   1 1 
       16 117726 4 1  41 TYR CD1  C  31.590  10.519   0.144 1.00 . D D .  41 TYR CD1  1 1 
       16 117727 4 1  41 TYR CD2  C  33.899  10.884   0.605 1.00 . D D .  41 TYR CD2  1 1 
       16 117728 4 1  41 TYR CE1  C  31.257  11.047   1.377 1.00 . D D .  41 TYR CE1  1 1 
       16 117729 4 1  41 TYR CE2  C  33.576  11.408   1.838 1.00 . D D .  41 TYR CE2  1 1 
       16 117730 4 1  41 TYR CG   C  32.916  10.429  -0.262 1.00 . D D .  41 TYR CG   1 1 
       16 117731 4 1  41 TYR CZ   C  32.255  11.489   2.220 1.00 . D D .  41 TYR CZ   1 1 
       16 117732 4 1  41 TYR H    H  31.905   7.532  -0.489 1.00 . D D .  41 TYR H    1 1 
       16 117733 4 1  41 TYR HA   H  33.817   8.050  -2.639 1.00 . D D .  41 TYR HA   1 1 
       16 117734 4 1  41 TYR HB2  H  34.202  10.337  -1.928 1.00 . D D .  41 TYR HB2  1 1 
       16 117735 4 1  41 TYR HB3  H  32.499  10.139  -2.312 1.00 . D D .  41 TYR HB3  1 1 
       16 117736 4 1  41 TYR HD1  H  30.813  10.169  -0.520 1.00 . D D .  41 TYR HD1  1 1 
       16 117737 4 1  41 TYR HD2  H  34.935  10.821   0.303 1.00 . D D .  41 TYR HD2  1 1 
       16 117738 4 1  41 TYR HE1  H  30.220  11.109   1.676 1.00 . D D .  41 TYR HE1  1 1 
       16 117739 4 1  41 TYR HE2  H  34.356  11.753   2.498 1.00 . D D .  41 TYR HE2  1 1 
       16 117740 4 1  41 TYR HH   H  32.456  12.837   3.588 1.00 . D D .  41 TYR HH   1 1 
       16 117741 4 1  41 TYR N    N  32.214   7.644  -1.419 1.00 . D D .  41 TYR N    1 1 
       16 117742 4 1  41 TYR O    O  34.098   7.405   0.454 1.00 . D D .  41 TYR O    1 1 
       16 117743 4 1  41 TYR OH   O  31.935  12.023   3.448 1.00 . D D .  41 TYR OH   1 1 
       16 117744 4 1  42 VAL C    C  37.358   8.653   0.856 1.00 . D D .  42 VAL C    1 1 
       16 117745 4 1  42 VAL CA   C  36.798   7.525  -0.006 1.00 . D D .  42 VAL CA   1 1 
       16 117746 4 1  42 VAL CB   C  37.955   6.832  -0.758 1.00 . D D .  42 VAL CB   1 1 
       16 117747 4 1  42 VAL CG1  C  37.575   5.403  -1.122 1.00 . D D .  42 VAL CG1  1 1 
       16 117748 4 1  42 VAL CG2  C  38.350   7.617  -2.002 1.00 . D D .  42 VAL CG2  1 1 
       16 117749 4 1  42 VAL H    H  36.025   8.409  -1.768 1.00 . D D .  42 VAL H    1 1 
       16 117750 4 1  42 VAL HA   H  36.346   6.793   0.647 1.00 . D D .  42 VAL HA   1 1 
       16 117751 4 1  42 VAL HB   H  38.811   6.792  -0.099 1.00 . D D .  42 VAL HB   1 1 
       16 117752 4 1  42 VAL HG11 H  38.371   4.955  -1.696 1.00 . D D .  42 VAL HG11 1 1 
       16 117753 4 1  42 VAL HG12 H  36.667   5.409  -1.708 1.00 . D D .  42 VAL HG12 1 1 
       16 117754 4 1  42 VAL HG13 H  37.416   4.832  -0.218 1.00 . D D .  42 VAL HG13 1 1 
       16 117755 4 1  42 VAL HG21 H  37.522   7.637  -2.695 1.00 . D D .  42 VAL HG21 1 1 
       16 117756 4 1  42 VAL HG22 H  39.202   7.147  -2.470 1.00 . D D .  42 VAL HG22 1 1 
       16 117757 4 1  42 VAL HG23 H  38.606   8.627  -1.719 1.00 . D D .  42 VAL HG23 1 1 
       16 117758 4 1  42 VAL N    N  35.764   7.988  -0.924 1.00 . D D .  42 VAL N    1 1 
       16 117759 4 1  42 VAL O    O  37.959   9.602   0.353 1.00 . D D .  42 VAL O    1 1 
       16 117760 4 1  43 LYS C    C  38.775   8.923   3.914 1.00 . D D .  43 LYS C    1 1 
       16 117761 4 1  43 LYS CA   C  37.660   9.544   3.086 1.00 . D D .  43 LYS CA   1 1 
       16 117762 4 1  43 LYS CB   C  36.552  10.104   3.993 1.00 . D D .  43 LYS CB   1 1 
       16 117763 4 1  43 LYS CD   C  35.060   9.595   5.961 1.00 . D D .  43 LYS CD   1 1 
       16 117764 4 1  43 LYS CE   C  33.993  10.628   5.630 1.00 . D D .  43 LYS CE   1 1 
       16 117765 4 1  43 LYS CG   C  35.727   9.042   4.708 1.00 . D D .  43 LYS CG   1 1 
       16 117766 4 1  43 LYS H    H  36.651   7.777   2.506 1.00 . D D .  43 LYS H    1 1 
       16 117767 4 1  43 LYS HA   H  38.076  10.353   2.500 1.00 . D D .  43 LYS HA   1 1 
       16 117768 4 1  43 LYS HB2  H  37.006  10.736   4.742 1.00 . D D .  43 LYS HB2  1 1 
       16 117769 4 1  43 LYS HB3  H  35.883  10.703   3.392 1.00 . D D .  43 LYS HB3  1 1 
       16 117770 4 1  43 LYS HD2  H  34.600   8.780   6.500 1.00 . D D .  43 LYS HD2  1 1 
       16 117771 4 1  43 LYS HD3  H  35.813  10.057   6.583 1.00 . D D .  43 LYS HD3  1 1 
       16 117772 4 1  43 LYS HE2  H  33.703  10.507   4.598 1.00 . D D .  43 LYS HE2  1 1 
       16 117773 4 1  43 LYS HE3  H  33.136  10.455   6.265 1.00 . D D .  43 LYS HE3  1 1 
       16 117774 4 1  43 LYS HG2  H  34.963   8.677   4.037 1.00 . D D .  43 LYS HG2  1 1 
       16 117775 4 1  43 LYS HG3  H  36.380   8.226   4.988 1.00 . D D .  43 LYS HG3  1 1 
       16 117776 4 1  43 LYS HZ1  H  35.062  12.326   5.025 1.00 . D D .  43 LYS HZ1  1 1 
       16 117777 4 1  43 LYS HZ2  H  35.046  12.080   6.702 1.00 . D D .  43 LYS HZ2  1 1 
       16 117778 4 1  43 LYS HZ3  H  33.668  12.670   5.925 1.00 . D D .  43 LYS HZ3  1 1 
       16 117779 4 1  43 LYS N    N  37.147   8.553   2.157 1.00 . D D .  43 LYS N    1 1 
       16 117780 4 1  43 LYS NZ   N  34.475  12.020   5.837 1.00 . D D .  43 LYS NZ   1 1 
       16 117781 4 1  43 LYS O    O  38.563   7.952   4.644 1.00 . D D .  43 LYS O    1 1 
       16 117782 4 1  44 VAL C    C  41.069   9.321   5.965 1.00 . D D .  44 VAL C    1 1 
       16 117783 4 1  44 VAL CA   C  41.123   8.953   4.491 1.00 . D D .  44 VAL CA   1 1 
       16 117784 4 1  44 VAL CB   C  42.444   9.465   3.886 1.00 . D D .  44 VAL CB   1 1 
       16 117785 4 1  44 VAL CG1  C  42.745   8.747   2.582 1.00 . D D .  44 VAL CG1  1 1 
       16 117786 4 1  44 VAL CG2  C  42.389  10.966   3.663 1.00 . D D .  44 VAL CG2  1 1 
       16 117787 4 1  44 VAL H    H  40.079  10.234   3.177 1.00 . D D .  44 VAL H    1 1 
       16 117788 4 1  44 VAL HA   H  41.111   7.876   4.406 1.00 . D D .  44 VAL HA   1 1 
       16 117789 4 1  44 VAL HB   H  43.244   9.254   4.580 1.00 . D D .  44 VAL HB   1 1 
       16 117790 4 1  44 VAL HG11 H  42.867   7.692   2.774 1.00 . D D .  44 VAL HG11 1 1 
       16 117791 4 1  44 VAL HG12 H  43.653   9.144   2.154 1.00 . D D .  44 VAL HG12 1 1 
       16 117792 4 1  44 VAL HG13 H  41.927   8.895   1.894 1.00 . D D .  44 VAL HG13 1 1 
       16 117793 4 1  44 VAL HG21 H  41.589  11.200   2.977 1.00 . D D .  44 VAL HG21 1 1 
       16 117794 4 1  44 VAL HG22 H  43.328  11.304   3.250 1.00 . D D .  44 VAL HG22 1 1 
       16 117795 4 1  44 VAL HG23 H  42.210  11.463   4.606 1.00 . D D .  44 VAL HG23 1 1 
       16 117796 4 1  44 VAL N    N  39.970   9.465   3.773 1.00 . D D .  44 VAL N    1 1 
       16 117797 4 1  44 VAL O    O  40.771  10.462   6.326 1.00 . D D .  44 VAL O    1 1 
       16 117798 4 1  45 PHE C    C  42.676   8.084   8.813 1.00 . D D .  45 PHE C    1 1 
       16 117799 4 1  45 PHE CA   C  41.346   8.543   8.241 1.00 . D D .  45 PHE CA   1 1 
       16 117800 4 1  45 PHE CB   C  40.186   7.800   8.905 1.00 . D D .  45 PHE CB   1 1 
       16 117801 4 1  45 PHE CD1  C  39.317   9.652  10.354 1.00 . D D .  45 PHE CD1  1 1 
       16 117802 4 1  45 PHE CD2  C  37.819   8.629   8.805 1.00 . D D .  45 PHE CD2  1 1 
       16 117803 4 1  45 PHE CE1  C  38.308  10.494  10.779 1.00 . D D .  45 PHE CE1  1 1 
       16 117804 4 1  45 PHE CE2  C  36.806   9.469   9.227 1.00 . D D .  45 PHE CE2  1 1 
       16 117805 4 1  45 PHE CG   C  39.084   8.711   9.364 1.00 . D D .  45 PHE CG   1 1 
       16 117806 4 1  45 PHE CZ   C  37.052  10.404  10.215 1.00 . D D .  45 PHE CZ   1 1 
       16 117807 4 1  45 PHE H    H  41.562   7.450   6.451 1.00 . D D .  45 PHE H    1 1 
       16 117808 4 1  45 PHE HA   H  41.238   9.601   8.425 1.00 . D D .  45 PHE HA   1 1 
       16 117809 4 1  45 PHE HB2  H  39.768   7.095   8.200 1.00 . D D .  45 PHE HB2  1 1 
       16 117810 4 1  45 PHE HB3  H  40.557   7.263   9.767 1.00 . D D .  45 PHE HB3  1 1 
       16 117811 4 1  45 PHE HD1  H  40.299   9.724  10.797 1.00 . D D .  45 PHE HD1  1 1 
       16 117812 4 1  45 PHE HD2  H  37.626   7.901   8.033 1.00 . D D .  45 PHE HD2  1 1 
       16 117813 4 1  45 PHE HE1  H  38.502  11.225  11.549 1.00 . D D .  45 PHE HE1  1 1 
       16 117814 4 1  45 PHE HE2  H  35.824   9.398   8.783 1.00 . D D .  45 PHE HE2  1 1 
       16 117815 4 1  45 PHE HZ   H  36.262  11.062  10.545 1.00 . D D .  45 PHE HZ   1 1 
       16 117816 4 1  45 PHE N    N  41.342   8.341   6.808 1.00 . D D .  45 PHE N    1 1 
       16 117817 4 1  45 PHE O    O  43.358   7.238   8.227 1.00 . D D .  45 PHE O    1 1 
       16 117818 4 1  46 LEU C    C  44.097   7.787  11.993 1.00 . D D .  46 LEU C    1 1 
       16 117819 4 1  46 LEU CA   C  44.307   8.306  10.581 1.00 . D D .  46 LEU CA   1 1 
       16 117820 4 1  46 LEU CB   C  45.216   9.541  10.623 1.00 . D D .  46 LEU CB   1 1 
       16 117821 4 1  46 LEU CD1  C  47.235   8.446   9.597 1.00 . D D .  46 LEU CD1  1 1 
       16 117822 4 1  46 LEU CD2  C  45.632   9.703   8.145 1.00 . D D .  46 LEU CD2  1 1 
       16 117823 4 1  46 LEU CG   C  46.281   9.628   9.521 1.00 . D D .  46 LEU CG   1 1 
       16 117824 4 1  46 LEU H    H  42.449   9.281  10.387 1.00 . D D .  46 LEU H    1 1 
       16 117825 4 1  46 LEU HA   H  44.784   7.539   9.994 1.00 . D D .  46 LEU HA   1 1 
       16 117826 4 1  46 LEU HB2  H  44.591  10.419  10.557 1.00 . D D .  46 LEU HB2  1 1 
       16 117827 4 1  46 LEU HB3  H  45.721   9.556  11.579 1.00 . D D .  46 LEU HB3  1 1 
       16 117828 4 1  46 LEU HD11 H  47.583   8.329  10.612 1.00 . D D .  46 LEU HD11 1 1 
       16 117829 4 1  46 LEU HD12 H  48.079   8.625   8.948 1.00 . D D .  46 LEU HD12 1 1 
       16 117830 4 1  46 LEU HD13 H  46.725   7.548   9.284 1.00 . D D .  46 LEU HD13 1 1 
       16 117831 4 1  46 LEU HD21 H  46.393   9.869   7.398 1.00 . D D .  46 LEU HD21 1 1 
       16 117832 4 1  46 LEU HD22 H  44.924  10.516   8.124 1.00 . D D .  46 LEU HD22 1 1 
       16 117833 4 1  46 LEU HD23 H  45.120   8.774   7.938 1.00 . D D .  46 LEU HD23 1 1 
       16 117834 4 1  46 LEU HG   H  46.861  10.529   9.664 1.00 . D D .  46 LEU HG   1 1 
       16 117835 4 1  46 LEU N    N  43.045   8.641   9.952 1.00 . D D .  46 LEU N    1 1 
       16 117836 4 1  46 LEU O    O  43.022   7.940  12.576 1.00 . D D .  46 LEU O    1 1 
       16 117837 4 1  47 LEU C    C  45.277   7.816  14.864 1.00 . D D .  47 LEU C    1 1 
       16 117838 4 1  47 LEU CA   C  45.143   6.631  13.873 1.00 . D D .  47 LEU CA   1 1 
       16 117839 4 1  47 LEU CB   C  46.287   5.598  13.987 1.00 . D D .  47 LEU CB   1 1 
       16 117840 4 1  47 LEU CD1  C  48.672   5.081  14.581 1.00 . D D .  47 LEU CD1  1 1 
       16 117841 4 1  47 LEU CD2  C  48.188   6.741  12.787 1.00 . D D .  47 LEU CD2  1 1 
       16 117842 4 1  47 LEU CG   C  47.712   6.162  14.111 1.00 . D D .  47 LEU CG   1 1 
       16 117843 4 1  47 LEU H    H  45.941   7.047  11.968 1.00 . D D .  47 LEU H    1 1 
       16 117844 4 1  47 LEU HA   H  44.195   6.139  14.038 1.00 . D D .  47 LEU HA   1 1 
       16 117845 4 1  47 LEU HB2  H  46.093   4.981  14.850 1.00 . D D .  47 LEU HB2  1 1 
       16 117846 4 1  47 LEU HB3  H  46.254   4.968  13.110 1.00 . D D .  47 LEU HB3  1 1 
       16 117847 4 1  47 LEU HD11 H  49.658   5.505  14.701 1.00 . D D .  47 LEU HD11 1 1 
       16 117848 4 1  47 LEU HD12 H  48.708   4.288  13.848 1.00 . D D .  47 LEU HD12 1 1 
       16 117849 4 1  47 LEU HD13 H  48.333   4.686  15.526 1.00 . D D .  47 LEU HD13 1 1 
       16 117850 4 1  47 LEU HD21 H  47.623   7.634  12.563 1.00 . D D .  47 LEU HD21 1 1 
       16 117851 4 1  47 LEU HD22 H  48.037   6.014  12.001 1.00 . D D .  47 LEU HD22 1 1 
       16 117852 4 1  47 LEU HD23 H  49.237   6.984  12.856 1.00 . D D .  47 LEU HD23 1 1 
       16 117853 4 1  47 LEU HG   H  47.716   6.954  14.847 1.00 . D D .  47 LEU HG   1 1 
       16 117854 4 1  47 LEU N    N  45.140   7.164  12.519 1.00 . D D .  47 LEU N    1 1 
       16 117855 4 1  47 LEU O    O  45.035   8.951  14.449 1.00 . D D .  47 LEU O    1 1 
       16 117856 4 1  48 PRO C    C  46.550   9.944  16.620 1.00 . D D .  48 PRO C    1 1 
       16 117857 4 1  48 PRO CA   C  45.774   8.723  17.150 1.00 . D D .  48 PRO CA   1 1 
       16 117858 4 1  48 PRO CB   C  46.546   8.065  18.286 1.00 . D D .  48 PRO CB   1 1 
       16 117859 4 1  48 PRO CD   C  45.789   6.302  16.858 1.00 . D D .  48 PRO CD   1 1 
       16 117860 4 1  48 PRO CG   C  46.045   6.667  18.298 1.00 . D D .  48 PRO CG   1 1 
       16 117861 4 1  48 PRO HA   H  44.815   9.056  17.520 1.00 . D D .  48 PRO HA   1 1 
       16 117862 4 1  48 PRO HB2  H  47.607   8.108  18.081 1.00 . D D .  48 PRO HB2  1 1 
       16 117863 4 1  48 PRO HB3  H  46.330   8.569  19.216 1.00 . D D .  48 PRO HB3  1 1 
       16 117864 4 1  48 PRO HD2  H  46.636   5.769  16.454 1.00 . D D .  48 PRO HD2  1 1 
       16 117865 4 1  48 PRO HD3  H  44.893   5.705  16.775 1.00 . D D .  48 PRO HD3  1 1 
       16 117866 4 1  48 PRO HG2  H  46.791   6.013  18.723 1.00 . D D .  48 PRO HG2  1 1 
       16 117867 4 1  48 PRO HG3  H  45.130   6.612  18.866 1.00 . D D .  48 PRO HG3  1 1 
       16 117868 4 1  48 PRO N    N  45.615   7.611  16.177 1.00 . D D .  48 PRO N    1 1 
       16 117869 4 1  48 PRO O    O  46.503  11.019  17.222 1.00 . D D .  48 PRO O    1 1 
       16 117870 4 1  49 ASP C    C  47.106  12.026  14.588 1.00 . D D .  49 ASP C    1 1 
       16 117871 4 1  49 ASP CA   C  48.033  10.848  14.888 1.00 . D D .  49 ASP CA   1 1 
       16 117872 4 1  49 ASP CB   C  48.673  10.349  13.587 1.00 . D D .  49 ASP CB   1 1 
       16 117873 4 1  49 ASP CG   C  49.455  11.424  12.862 1.00 . D D .  49 ASP CG   1 1 
       16 117874 4 1  49 ASP H    H  47.304   8.875  15.116 1.00 . D D .  49 ASP H    1 1 
       16 117875 4 1  49 ASP HA   H  48.807  11.167  15.570 1.00 . D D .  49 ASP HA   1 1 
       16 117876 4 1  49 ASP HB2  H  49.348   9.537  13.816 1.00 . D D .  49 ASP HB2  1 1 
       16 117877 4 1  49 ASP HB3  H  47.897   9.988  12.929 1.00 . D D .  49 ASP HB3  1 1 
       16 117878 4 1  49 ASP N    N  47.281   9.765  15.519 1.00 . D D .  49 ASP N    1 1 
       16 117879 4 1  49 ASP O    O  47.348  13.145  15.041 1.00 . D D .  49 ASP O    1 1 
       16 117880 4 1  49 ASP OD1  O  50.608  11.681  13.255 1.00 . D D .  49 ASP OD1  1 1 
       16 117881 4 1  49 ASP OD2  O  48.926  12.000  11.885 1.00 . D D .  49 ASP OD2  1 1 
       16 117882 4 1  50 LYS C    C  45.595  14.047  12.952 1.00 . D D .  50 LYS C    1 1 
       16 117883 4 1  50 LYS CA   C  45.022  12.711  13.434 1.00 . D D .  50 LYS CA   1 1 
       16 117884 4 1  50 LYS CB   C  44.055  12.950  14.599 1.00 . D D .  50 LYS CB   1 1 
       16 117885 4 1  50 LYS CD   C  42.272  11.354  13.774 1.00 . D D .  50 LYS CD   1 1 
       16 117886 4 1  50 LYS CE   C  41.258  12.443  13.446 1.00 . D D .  50 LYS CE   1 1 
       16 117887 4 1  50 LYS CG   C  43.183  11.745  14.934 1.00 . D D .  50 LYS CG   1 1 
       16 117888 4 1  50 LYS H    H  45.950  10.812  13.510 1.00 . D D .  50 LYS H    1 1 
       16 117889 4 1  50 LYS HA   H  44.466  12.276  12.619 1.00 . D D .  50 LYS HA   1 1 
       16 117890 4 1  50 LYS HB2  H  44.625  13.210  15.478 1.00 . D D .  50 LYS HB2  1 1 
       16 117891 4 1  50 LYS HB3  H  43.406  13.777  14.347 1.00 . D D .  50 LYS HB3  1 1 
       16 117892 4 1  50 LYS HD2  H  42.877  11.169  12.901 1.00 . D D .  50 LYS HD2  1 1 
       16 117893 4 1  50 LYS HD3  H  41.742  10.453  14.039 1.00 . D D .  50 LYS HD3  1 1 
       16 117894 4 1  50 LYS HE2  H  41.789  13.332  13.140 1.00 . D D .  50 LYS HE2  1 1 
       16 117895 4 1  50 LYS HE3  H  40.634  12.100  12.632 1.00 . D D .  50 LYS HE3  1 1 
       16 117896 4 1  50 LYS HG2  H  43.823  10.907  15.168 1.00 . D D .  50 LYS HG2  1 1 
       16 117897 4 1  50 LYS HG3  H  42.574  11.982  15.793 1.00 . D D .  50 LYS HG3  1 1 
       16 117898 4 1  50 LYS HZ1  H  39.711  13.513  14.352 1.00 . D D .  50 LYS HZ1  1 1 
       16 117899 4 1  50 LYS HZ2  H  40.973  13.115  15.400 1.00 . D D .  50 LYS HZ2  1 1 
       16 117900 4 1  50 LYS HZ3  H  39.871  11.925  14.920 1.00 . D D .  50 LYS HZ3  1 1 
       16 117901 4 1  50 LYS N    N  46.051  11.735  13.821 1.00 . D D .  50 LYS N    1 1 
       16 117902 4 1  50 LYS NZ   N  40.393  12.771  14.610 1.00 . D D .  50 LYS NZ   1 1 
       16 117903 4 1  50 LYS O    O  45.029  15.105  13.229 1.00 . D D .  50 LYS O    1 1 
       16 117904 4 1  51 LYS C    C  47.051  15.390  10.209 1.00 . D D .  51 LYS C    1 1 
       16 117905 4 1  51 LYS CA   C  47.293  15.234  11.704 1.00 . D D .  51 LYS CA   1 1 
       16 117906 4 1  51 LYS CB   C  48.794  15.261  11.994 1.00 . D D .  51 LYS CB   1 1 
       16 117907 4 1  51 LYS CD   C  50.613  15.386  13.706 1.00 . D D .  51 LYS CD   1 1 
       16 117908 4 1  51 LYS CE   C  51.003  14.951  15.104 1.00 . D D .  51 LYS CE   1 1 
       16 117909 4 1  51 LYS CG   C  49.123  15.231  13.474 1.00 . D D .  51 LYS CG   1 1 
       16 117910 4 1  51 LYS H    H  47.115  13.142  12.013 1.00 . D D .  51 LYS H    1 1 
       16 117911 4 1  51 LYS HA   H  46.827  16.061  12.215 1.00 . D D .  51 LYS HA   1 1 
       16 117912 4 1  51 LYS HB2  H  49.258  14.404  11.527 1.00 . D D .  51 LYS HB2  1 1 
       16 117913 4 1  51 LYS HB3  H  49.217  16.161  11.572 1.00 . D D .  51 LYS HB3  1 1 
       16 117914 4 1  51 LYS HD2  H  51.144  14.777  12.988 1.00 . D D .  51 LYS HD2  1 1 
       16 117915 4 1  51 LYS HD3  H  50.883  16.423  13.571 1.00 . D D .  51 LYS HD3  1 1 
       16 117916 4 1  51 LYS HE2  H  52.047  15.178  15.258 1.00 . D D .  51 LYS HE2  1 1 
       16 117917 4 1  51 LYS HE3  H  50.407  15.499  15.819 1.00 . D D .  51 LYS HE3  1 1 
       16 117918 4 1  51 LYS HG2  H  48.604  16.042  13.965 1.00 . D D .  51 LYS HG2  1 1 
       16 117919 4 1  51 LYS HG3  H  48.797  14.288  13.889 1.00 . D D .  51 LYS HG3  1 1 
       16 117920 4 1  51 LYS HZ1  H  51.309  13.174  16.152 1.00 . D D .  51 LYS HZ1  1 1 
       16 117921 4 1  51 LYS HZ2  H  51.131  12.960  14.480 1.00 . D D .  51 LYS HZ2  1 1 
       16 117922 4 1  51 LYS HZ3  H  49.779  13.296  15.440 1.00 . D D .  51 LYS HZ3  1 1 
       16 117923 4 1  51 LYS N    N  46.691  14.006  12.209 1.00 . D D .  51 LYS N    1 1 
       16 117924 4 1  51 LYS NZ   N  50.790  13.495  15.310 1.00 . D D .  51 LYS NZ   1 1 
       16 117925 4 1  51 LYS O    O  47.788  16.100   9.528 1.00 . D D .  51 LYS O    1 1 
       16 117926 4 1  52 LYS C    C  44.349  14.115   7.999 1.00 . D D .  52 LYS C    1 1 
       16 117927 4 1  52 LYS CA   C  45.689  14.791   8.280 1.00 . D D .  52 LYS CA   1 1 
       16 117928 4 1  52 LYS CB   C  46.790  14.141   7.430 1.00 . D D .  52 LYS CB   1 1 
       16 117929 4 1  52 LYS CD   C  48.715  12.521   7.494 1.00 . D D .  52 LYS CD   1 1 
       16 117930 4 1  52 LYS CE   C  49.595  11.978   8.609 1.00 . D D .  52 LYS CE   1 1 
       16 117931 4 1  52 LYS CG   C  47.318  12.835   8.003 1.00 . D D .  52 LYS CG   1 1 
       16 117932 4 1  52 LYS H    H  45.468  14.170  10.290 1.00 . D D .  52 LYS H    1 1 
       16 117933 4 1  52 LYS HA   H  45.613  15.834   8.015 1.00 . D D .  52 LYS HA   1 1 
       16 117934 4 1  52 LYS HB2  H  46.398  13.944   6.443 1.00 . D D .  52 LYS HB2  1 1 
       16 117935 4 1  52 LYS HB3  H  47.617  14.831   7.346 1.00 . D D .  52 LYS HB3  1 1 
       16 117936 4 1  52 LYS HD2  H  48.645  11.781   6.710 1.00 . D D .  52 LYS HD2  1 1 
       16 117937 4 1  52 LYS HD3  H  49.159  13.423   7.104 1.00 . D D .  52 LYS HD3  1 1 
       16 117938 4 1  52 LYS HE2  H  49.073  11.172   9.104 1.00 . D D .  52 LYS HE2  1 1 
       16 117939 4 1  52 LYS HE3  H  50.509  11.600   8.176 1.00 . D D .  52 LYS HE3  1 1 
       16 117940 4 1  52 LYS HG2  H  47.348  12.909   9.080 1.00 . D D .  52 LYS HG2  1 1 
       16 117941 4 1  52 LYS HG3  H  46.651  12.035   7.716 1.00 . D D .  52 LYS HG3  1 1 
       16 117942 4 1  52 LYS HZ1  H  49.317  13.855   9.478 1.00 . D D .  52 LYS HZ1  1 1 
       16 117943 4 1  52 LYS HZ2  H  50.921  13.326   9.506 1.00 . D D .  52 LYS HZ2  1 1 
       16 117944 4 1  52 LYS HZ3  H  49.784  12.658  10.581 1.00 . D D .  52 LYS HZ3  1 1 
       16 117945 4 1  52 LYS N    N  46.021  14.720   9.699 1.00 . D D .  52 LYS N    1 1 
       16 117946 4 1  52 LYS NZ   N  49.928  13.027   9.612 1.00 . D D .  52 LYS NZ   1 1 
       16 117947 4 1  52 LYS O    O  43.987  13.137   8.653 1.00 . D D .  52 LYS O    1 1 
       16 117948 4 1  53 LYS C    C  41.915  14.818   5.321 1.00 . D D .  53 LYS C    1 1 
       16 117949 4 1  53 LYS CA   C  42.321  14.148   6.626 1.00 . D D .  53 LYS CA   1 1 
       16 117950 4 1  53 LYS CB   C  41.255  14.402   7.699 1.00 . D D .  53 LYS CB   1 1 
       16 117951 4 1  53 LYS CD   C  38.896  13.969   8.479 1.00 . D D .  53 LYS CD   1 1 
       16 117952 4 1  53 LYS CE   C  38.332  15.338   8.135 1.00 . D D .  53 LYS CE   1 1 
       16 117953 4 1  53 LYS CG   C  39.999  13.562   7.514 1.00 . D D .  53 LYS CG   1 1 
       16 117954 4 1  53 LYS H    H  43.970  15.462   6.574 1.00 . D D .  53 LYS H    1 1 
       16 117955 4 1  53 LYS HA   H  42.419  13.086   6.460 1.00 . D D .  53 LYS HA   1 1 
       16 117956 4 1  53 LYS HB2  H  41.673  14.179   8.670 1.00 . D D .  53 LYS HB2  1 1 
       16 117957 4 1  53 LYS HB3  H  40.971  15.444   7.670 1.00 . D D .  53 LYS HB3  1 1 
       16 117958 4 1  53 LYS HD2  H  38.101  13.239   8.428 1.00 . D D .  53 LYS HD2  1 1 
       16 117959 4 1  53 LYS HD3  H  39.300  13.996   9.481 1.00 . D D .  53 LYS HD3  1 1 
       16 117960 4 1  53 LYS HE2  H  38.961  16.096   8.576 1.00 . D D .  53 LYS HE2  1 1 
       16 117961 4 1  53 LYS HE3  H  38.332  15.452   7.061 1.00 . D D .  53 LYS HE3  1 1 
       16 117962 4 1  53 LYS HG2  H  39.643  13.690   6.503 1.00 . D D .  53 LYS HG2  1 1 
       16 117963 4 1  53 LYS HG3  H  40.246  12.524   7.679 1.00 . D D .  53 LYS HG3  1 1 
       16 117964 4 1  53 LYS HZ1  H  36.923  15.444   9.673 1.00 . D D .  53 LYS HZ1  1 1 
       16 117965 4 1  53 LYS HZ2  H  36.329  14.771   8.242 1.00 . D D .  53 LYS HZ2  1 1 
       16 117966 4 1  53 LYS HZ3  H  36.572  16.438   8.352 1.00 . D D .  53 LYS HZ3  1 1 
       16 117967 4 1  53 LYS N    N  43.619  14.667   7.036 1.00 . D D .  53 LYS N    1 1 
       16 117968 4 1  53 LYS NZ   N  36.943  15.510   8.638 1.00 . D D .  53 LYS NZ   1 1 
       16 117969 4 1  53 LYS O    O  42.090  16.028   5.165 1.00 . D D .  53 LYS O    1 1 
       16 117970 4 1  54 PHE C    C  39.631  14.049   2.664 1.00 . D D .  54 PHE C    1 1 
       16 117971 4 1  54 PHE CA   C  40.984  14.593   3.100 1.00 . D D .  54 PHE CA   1 1 
       16 117972 4 1  54 PHE CB   C  42.046  14.285   2.036 1.00 . D D .  54 PHE CB   1 1 
       16 117973 4 1  54 PHE CD1  C  41.918  16.228   0.447 1.00 . D D .  54 PHE CD1  1 1 
       16 117974 4 1  54 PHE CD2  C  41.308  14.068  -0.355 1.00 . D D .  54 PHE CD2  1 1 
       16 117975 4 1  54 PHE CE1  C  41.650  16.770  -0.795 1.00 . D D .  54 PHE CE1  1 1 
       16 117976 4 1  54 PHE CE2  C  41.038  14.605  -1.601 1.00 . D D .  54 PHE CE2  1 1 
       16 117977 4 1  54 PHE CG   C  41.750  14.873   0.682 1.00 . D D .  54 PHE CG   1 1 
       16 117978 4 1  54 PHE CZ   C  41.209  15.957  -1.821 1.00 . D D .  54 PHE CZ   1 1 
       16 117979 4 1  54 PHE H    H  41.258  13.091   4.565 1.00 . D D .  54 PHE H    1 1 
       16 117980 4 1  54 PHE HA   H  40.905  15.660   3.212 1.00 . D D .  54 PHE HA   1 1 
       16 117981 4 1  54 PHE HB2  H  42.996  14.679   2.363 1.00 . D D .  54 PHE HB2  1 1 
       16 117982 4 1  54 PHE HB3  H  42.130  13.214   1.922 1.00 . D D .  54 PHE HB3  1 1 
       16 117983 4 1  54 PHE HD1  H  42.262  16.866   1.246 1.00 . D D .  54 PHE HD1  1 1 
       16 117984 4 1  54 PHE HD2  H  41.175  13.008  -0.185 1.00 . D D .  54 PHE HD2  1 1 
       16 117985 4 1  54 PHE HE1  H  41.784  17.828  -0.963 1.00 . D D .  54 PHE HE1  1 1 
       16 117986 4 1  54 PHE HE2  H  40.693  13.966  -2.402 1.00 . D D .  54 PHE HE2  1 1 
       16 117987 4 1  54 PHE HZ   H  40.998  16.378  -2.792 1.00 . D D .  54 PHE HZ   1 1 
       16 117988 4 1  54 PHE N    N  41.387  14.047   4.386 1.00 . D D .  54 PHE N    1 1 
       16 117989 4 1  54 PHE O    O  39.386  12.843   2.722 1.00 . D D .  54 PHE O    1 1 
       16 117990 4 1  55 GLU C    C  37.419  14.578   0.250 1.00 . D D .  55 GLU C    1 1 
       16 117991 4 1  55 GLU CA   C  37.429  14.585   1.775 1.00 . D D .  55 GLU CA   1 1 
       16 117992 4 1  55 GLU CB   C  36.381  15.573   2.300 1.00 . D D .  55 GLU CB   1 1 
       16 117993 4 1  55 GLU CD   C  34.635  14.135   3.421 1.00 . D D .  55 GLU CD   1 1 
       16 117994 4 1  55 GLU CG   C  34.956  15.040   2.249 1.00 . D D .  55 GLU CG   1 1 
       16 117995 4 1  55 GLU H    H  39.012  15.899   2.247 1.00 . D D .  55 GLU H    1 1 
       16 117996 4 1  55 GLU HA   H  37.203  13.594   2.136 1.00 . D D .  55 GLU HA   1 1 
       16 117997 4 1  55 GLU HB2  H  36.612  15.812   3.328 1.00 . D D .  55 GLU HB2  1 1 
       16 117998 4 1  55 GLU HB3  H  36.425  16.476   1.711 1.00 . D D .  55 GLU HB3  1 1 
       16 117999 4 1  55 GLU HG2  H  34.271  15.876   2.261 1.00 . D D .  55 GLU HG2  1 1 
       16 118000 4 1  55 GLU HG3  H  34.825  14.482   1.332 1.00 . D D .  55 GLU HG3  1 1 
       16 118001 4 1  55 GLU N    N  38.756  14.953   2.245 1.00 . D D .  55 GLU N    1 1 
       16 118002 4 1  55 GLU O    O  37.722  15.592  -0.383 1.00 . D D .  55 GLU O    1 1 
       16 118003 4 1  55 GLU OE1  O  35.548  13.448   3.923 1.00 . D D .  55 GLU OE1  1 1 
       16 118004 4 1  55 GLU OE2  O  33.465  14.111   3.862 1.00 . D D .  55 GLU OE2  1 1 
       16 118005 4 1  56 THR C    C  35.713  13.755  -2.353 1.00 . D D .  56 THR C    1 1 
       16 118006 4 1  56 THR CA   C  37.057  13.314  -1.784 1.00 . D D .  56 THR CA   1 1 
       16 118007 4 1  56 THR CB   C  37.344  11.867  -2.221 1.00 . D D .  56 THR CB   1 1 
       16 118008 4 1  56 THR CG2  C  38.826  11.550  -2.107 1.00 . D D .  56 THR CG2  1 1 
       16 118009 4 1  56 THR H    H  36.852  12.665   0.215 1.00 . D D .  56 THR H    1 1 
       16 118010 4 1  56 THR HA   H  37.832  13.948  -2.189 1.00 . D D .  56 THR HA   1 1 
       16 118011 4 1  56 THR HB   H  37.043  11.750  -3.251 1.00 . D D .  56 THR HB   1 1 
       16 118012 4 1  56 THR HG1  H  37.188  10.533  -0.771 1.00 . D D .  56 THR HG1  1 1 
       16 118013 4 1  56 THR HG21 H  39.016  10.564  -2.504 1.00 . D D .  56 THR HG21 1 1 
       16 118014 4 1  56 THR HG22 H  39.123  11.584  -1.069 1.00 . D D .  56 THR HG22 1 1 
       16 118015 4 1  56 THR HG23 H  39.393  12.278  -2.669 1.00 . D D .  56 THR HG23 1 1 
       16 118016 4 1  56 THR N    N  37.088  13.439  -0.336 1.00 . D D .  56 THR N    1 1 
       16 118017 4 1  56 THR O    O  34.782  14.085  -1.609 1.00 . D D .  56 THR O    1 1 
       16 118018 4 1  56 THR OG1  O  36.594  10.958  -1.409 1.00 . D D .  56 THR OG1  1 1 
       16 118019 4 1  57 LYS C    C  33.367  13.038  -4.254 1.00 . D D .  57 LYS C    1 1 
       16 118020 4 1  57 LYS CA   C  34.401  14.153  -4.354 1.00 . D D .  57 LYS CA   1 1 
       16 118021 4 1  57 LYS CB   C  34.696  14.461  -5.825 1.00 . D D .  57 LYS CB   1 1 
       16 118022 4 1  57 LYS CD   C  33.630  14.653  -8.091 1.00 . D D .  57 LYS CD   1 1 
       16 118023 4 1  57 LYS CE   C  32.382  15.056  -8.860 1.00 . D D .  57 LYS CE   1 1 
       16 118024 4 1  57 LYS CG   C  33.483  14.936  -6.606 1.00 . D D .  57 LYS CG   1 1 
       16 118025 4 1  57 LYS H    H  36.394  13.476  -4.204 1.00 . D D .  57 LYS H    1 1 
       16 118026 4 1  57 LYS HA   H  34.016  15.037  -3.873 1.00 . D D .  57 LYS HA   1 1 
       16 118027 4 1  57 LYS HB2  H  35.452  15.231  -5.872 1.00 . D D .  57 LYS HB2  1 1 
       16 118028 4 1  57 LYS HB3  H  35.075  13.568  -6.297 1.00 . D D .  57 LYS HB3  1 1 
       16 118029 4 1  57 LYS HD2  H  34.473  15.212  -8.471 1.00 . D D .  57 LYS HD2  1 1 
       16 118030 4 1  57 LYS HD3  H  33.804  13.596  -8.231 1.00 . D D .  57 LYS HD3  1 1 
       16 118031 4 1  57 LYS HE2  H  32.262  16.126  -8.792 1.00 . D D .  57 LYS HE2  1 1 
       16 118032 4 1  57 LYS HE3  H  32.506  14.773  -9.896 1.00 . D D .  57 LYS HE3  1 1 
       16 118033 4 1  57 LYS HG2  H  32.604  14.424  -6.240 1.00 . D D .  57 LYS HG2  1 1 
       16 118034 4 1  57 LYS HG3  H  33.369  16.000  -6.462 1.00 . D D .  57 LYS HG3  1 1 
       16 118035 4 1  57 LYS HZ1  H  30.379  14.480  -9.005 1.00 . D D .  57 LYS HZ1  1 1 
       16 118036 4 1  57 LYS HZ2  H  30.869  14.850  -7.432 1.00 . D D .  57 LYS HZ2  1 1 
       16 118037 4 1  57 LYS HZ3  H  31.342  13.389  -8.143 1.00 . D D .  57 LYS HZ3  1 1 
       16 118038 4 1  57 LYS N    N  35.621  13.761  -3.673 1.00 . D D .  57 LYS N    1 1 
       16 118039 4 1  57 LYS NZ   N  31.160  14.400  -8.323 1.00 . D D .  57 LYS NZ   1 1 
       16 118040 4 1  57 LYS O    O  33.698  11.862  -4.408 1.00 . D D .  57 LYS O    1 1 
       16 118041 4 1  58 VAL C    C  30.725  11.848  -5.247 1.00 . D D .  58 VAL C    1 1 
       16 118042 4 1  58 VAL CA   C  31.064  12.414  -3.870 1.00 . D D .  58 VAL CA   1 1 
       16 118043 4 1  58 VAL CB   C  29.791  12.990  -3.197 1.00 . D D .  58 VAL CB   1 1 
       16 118044 4 1  58 VAL CG1  C  29.237  14.176  -3.969 1.00 . D D .  58 VAL CG1  1 1 
       16 118045 4 1  58 VAL CG2  C  28.731  11.913  -3.042 1.00 . D D .  58 VAL CG2  1 1 
       16 118046 4 1  58 VAL H    H  31.916  14.351  -3.852 1.00 . D D .  58 VAL H    1 1 
       16 118047 4 1  58 VAL HA   H  31.435  11.609  -3.254 1.00 . D D .  58 VAL HA   1 1 
       16 118048 4 1  58 VAL HB   H  30.062  13.336  -2.211 1.00 . D D .  58 VAL HB   1 1 
       16 118049 4 1  58 VAL HG11 H  28.322  14.510  -3.503 1.00 . D D .  58 VAL HG11 1 1 
       16 118050 4 1  58 VAL HG12 H  29.035  13.880  -4.987 1.00 . D D .  58 VAL HG12 1 1 
       16 118051 4 1  58 VAL HG13 H  29.959  14.977  -3.964 1.00 . D D .  58 VAL HG13 1 1 
       16 118052 4 1  58 VAL HG21 H  29.099  11.136  -2.390 1.00 . D D .  58 VAL HG21 1 1 
       16 118053 4 1  58 VAL HG22 H  28.502  11.492  -4.010 1.00 . D D .  58 VAL HG22 1 1 
       16 118054 4 1  58 VAL HG23 H  27.837  12.347  -2.618 1.00 . D D .  58 VAL HG23 1 1 
       16 118055 4 1  58 VAL N    N  32.124  13.401  -3.981 1.00 . D D .  58 VAL N    1 1 
       16 118056 4 1  58 VAL O    O  30.527  12.590  -6.213 1.00 . D D .  58 VAL O    1 1 
       16 118057 4 1  59 HIS C    C  28.981   9.294  -6.519 1.00 . D D .  59 HIS C    1 1 
       16 118058 4 1  59 HIS CA   C  30.387   9.866  -6.598 1.00 . D D .  59 HIS CA   1 1 
       16 118059 4 1  59 HIS CB   C  31.402   8.755  -6.908 1.00 . D D .  59 HIS CB   1 1 
       16 118060 4 1  59 HIS CD2  C  33.757   9.862  -7.102 1.00 . D D .  59 HIS CD2  1 1 
       16 118061 4 1  59 HIS CE1  C  34.648   9.007  -5.292 1.00 . D D .  59 HIS CE1  1 1 
       16 118062 4 1  59 HIS CG   C  32.816   9.079  -6.514 1.00 . D D .  59 HIS CG   1 1 
       16 118063 4 1  59 HIS H    H  30.882   9.987  -4.545 1.00 . D D .  59 HIS H    1 1 
       16 118064 4 1  59 HIS HA   H  30.416  10.607  -7.383 1.00 . D D .  59 HIS HA   1 1 
       16 118065 4 1  59 HIS HB2  H  31.115   7.857  -6.379 1.00 . D D .  59 HIS HB2  1 1 
       16 118066 4 1  59 HIS HB3  H  31.391   8.555  -7.969 1.00 . D D .  59 HIS HB3  1 1 
       16 118067 4 1  59 HIS HD1  H  32.975   7.958  -4.736 1.00 . D D .  59 HIS HD1  1 1 
       16 118068 4 1  59 HIS HD2  H  33.643  10.429  -8.016 1.00 . D D .  59 HIS HD2  1 1 
       16 118069 4 1  59 HIS HE1  H  35.350   8.760  -4.511 1.00 . D D .  59 HIS HE1  1 1 
       16 118070 4 1  59 HIS HE2  H  35.688  10.375  -6.412 1.00 . D D .  59 HIS HE2  1 1 
       16 118071 4 1  59 HIS N    N  30.700  10.529  -5.342 1.00 . D D .  59 HIS N    1 1 
       16 118072 4 1  59 HIS ND1  N  33.408   8.561  -5.385 1.00 . D D .  59 HIS ND1  1 1 
       16 118073 4 1  59 HIS NE2  N  34.886   9.792  -6.321 1.00 . D D .  59 HIS NE2  1 1 
       16 118074 4 1  59 HIS O    O  28.796   8.100  -6.276 1.00 . D D .  59 HIS O    1 1 
       16 118075 4 1  60 ARG C    C  26.214   8.801  -7.749 1.00 . D D .  60 ARG C    1 1 
       16 118076 4 1  60 ARG CA   C  26.597   9.764  -6.629 1.00 . D D .  60 ARG CA   1 1 
       16 118077 4 1  60 ARG CB   C  25.679  10.998  -6.634 1.00 . D D .  60 ARG CB   1 1 
       16 118078 4 1  60 ARG CD   C  24.847  11.652  -8.921 1.00 . D D .  60 ARG CD   1 1 
       16 118079 4 1  60 ARG CG   C  25.874  11.917  -7.830 1.00 . D D .  60 ARG CG   1 1 
       16 118080 4 1  60 ARG CZ   C  25.044  11.737 -11.382 1.00 . D D .  60 ARG CZ   1 1 
       16 118081 4 1  60 ARG H    H  28.216  11.097  -6.906 1.00 . D D .  60 ARG H    1 1 
       16 118082 4 1  60 ARG HA   H  26.467   9.249  -5.688 1.00 . D D .  60 ARG HA   1 1 
       16 118083 4 1  60 ARG HB2  H  24.652  10.664  -6.630 1.00 . D D .  60 ARG HB2  1 1 
       16 118084 4 1  60 ARG HB3  H  25.861  11.570  -5.735 1.00 . D D .  60 ARG HB3  1 1 
       16 118085 4 1  60 ARG HD2  H  24.772  10.586  -9.076 1.00 . D D .  60 ARG HD2  1 1 
       16 118086 4 1  60 ARG HD3  H  23.890  12.036  -8.600 1.00 . D D .  60 ARG HD3  1 1 
       16 118087 4 1  60 ARG HE   H  25.631  13.184 -10.132 1.00 . D D .  60 ARG HE   1 1 
       16 118088 4 1  60 ARG HG2  H  25.778  12.943  -7.503 1.00 . D D .  60 ARG HG2  1 1 
       16 118089 4 1  60 ARG HG3  H  26.863  11.758  -8.235 1.00 . D D .  60 ARG HG3  1 1 
       16 118090 4 1  60 ARG HH11 H  24.188  10.045 -10.675 1.00 . D D .  60 ARG HH11 1 1 
       16 118091 4 1  60 ARG HH12 H  24.366  10.120 -12.397 1.00 . D D .  60 ARG HH12 1 1 
       16 118092 4 1  60 ARG HH21 H  25.866  13.287 -12.396 1.00 . D D .  60 ARG HH21 1 1 
       16 118093 4 1  60 ARG HH22 H  25.301  11.972 -13.376 1.00 . D D .  60 ARG HH22 1 1 
       16 118094 4 1  60 ARG N    N  27.996  10.162  -6.706 1.00 . D D .  60 ARG N    1 1 
       16 118095 4 1  60 ARG NE   N  25.217  12.291 -10.184 1.00 . D D .  60 ARG NE   1 1 
       16 118096 4 1  60 ARG NH1  N  24.485  10.539 -11.492 1.00 . D D .  60 ARG NH1  1 1 
       16 118097 4 1  60 ARG NH2  N  25.436  12.382 -12.472 1.00 . D D .  60 ARG NH2  1 1 
       16 118098 4 1  60 ARG O    O  26.609   8.978  -8.906 1.00 . D D .  60 ARG O    1 1 
       16 118099 4 1  61 LYS C    C  26.092   6.119  -9.076 1.00 . D D .  61 LYS C    1 1 
       16 118100 4 1  61 LYS CA   C  24.956   6.757  -8.285 1.00 . D D .  61 LYS CA   1 1 
       16 118101 4 1  61 LYS CB   C  23.904   7.353  -9.233 1.00 . D D .  61 LYS CB   1 1 
       16 118102 4 1  61 LYS CD   C  22.069   7.502  -7.505 1.00 . D D .  61 LYS CD   1 1 
       16 118103 4 1  61 LYS CE   C  21.494   8.439  -6.455 1.00 . D D .  61 LYS CE   1 1 
       16 118104 4 1  61 LYS CG   C  22.890   8.258  -8.539 1.00 . D D .  61 LYS CG   1 1 
       16 118105 4 1  61 LYS H    H  25.211   7.707  -6.411 1.00 . D D .  61 LYS H    1 1 
       16 118106 4 1  61 LYS HA   H  24.489   5.991  -7.688 1.00 . D D .  61 LYS HA   1 1 
       16 118107 4 1  61 LYS HB2  H  24.409   7.932  -9.992 1.00 . D D .  61 LYS HB2  1 1 
       16 118108 4 1  61 LYS HB3  H  23.367   6.546  -9.707 1.00 . D D .  61 LYS HB3  1 1 
       16 118109 4 1  61 LYS HD2  H  21.257   6.994  -8.005 1.00 . D D .  61 LYS HD2  1 1 
       16 118110 4 1  61 LYS HD3  H  22.700   6.778  -7.015 1.00 . D D .  61 LYS HD3  1 1 
       16 118111 4 1  61 LYS HE2  H  21.770   9.451  -6.706 1.00 . D D .  61 LYS HE2  1 1 
       16 118112 4 1  61 LYS HE3  H  20.419   8.349  -6.459 1.00 . D D .  61 LYS HE3  1 1 
       16 118113 4 1  61 LYS HG2  H  23.421   9.059  -8.046 1.00 . D D .  61 LYS HG2  1 1 
       16 118114 4 1  61 LYS HG3  H  22.225   8.673  -9.283 1.00 . D D .  61 LYS HG3  1 1 
       16 118115 4 1  61 LYS HZ1  H  21.801   8.906  -4.443 1.00 . D D .  61 LYS HZ1  1 1 
       16 118116 4 1  61 LYS HZ2  H  23.036   7.969  -5.121 1.00 . D D .  61 LYS HZ2  1 1 
       16 118117 4 1  61 LYS HZ3  H  21.544   7.255  -4.730 1.00 . D D .  61 LYS HZ3  1 1 
       16 118118 4 1  61 LYS N    N  25.452   7.778  -7.371 1.00 . D D .  61 LYS N    1 1 
       16 118119 4 1  61 LYS NZ   N  22.001   8.122  -5.096 1.00 . D D .  61 LYS NZ   1 1 
       16 118120 4 1  61 LYS O    O  25.982   5.913 -10.284 1.00 . D D .  61 LYS O    1 1 
       16 118121 4 1  62 THR C    C  28.988   4.151  -8.110 1.00 . D D .  62 THR C    1 1 
       16 118122 4 1  62 THR CA   C  28.335   5.195  -9.021 1.00 . D D .  62 THR CA   1 1 
       16 118123 4 1  62 THR CB   C  29.383   6.265  -9.398 1.00 . D D .  62 THR CB   1 1 
       16 118124 4 1  62 THR CG2  C  30.372   5.719 -10.413 1.00 . D D .  62 THR CG2  1 1 
       16 118125 4 1  62 THR H    H  27.202   5.981  -7.417 1.00 . D D .  62 THR H    1 1 
       16 118126 4 1  62 THR HA   H  28.001   4.713  -9.928 1.00 . D D .  62 THR HA   1 1 
       16 118127 4 1  62 THR HB   H  29.924   6.549  -8.507 1.00 . D D .  62 THR HB   1 1 
       16 118128 4 1  62 THR HG1  H  27.916   7.587  -9.462 1.00 . D D .  62 THR HG1  1 1 
       16 118129 4 1  62 THR HG21 H  31.095   6.483 -10.657 1.00 . D D .  62 THR HG21 1 1 
       16 118130 4 1  62 THR HG22 H  29.844   5.424 -11.307 1.00 . D D .  62 THR HG22 1 1 
       16 118131 4 1  62 THR HG23 H  30.880   4.864  -9.995 1.00 . D D .  62 THR HG23 1 1 
       16 118132 4 1  62 THR N    N  27.180   5.805  -8.384 1.00 . D D .  62 THR N    1 1 
       16 118133 4 1  62 THR O    O  29.690   4.497  -7.161 1.00 . D D .  62 THR O    1 1 
       16 118134 4 1  62 THR OG1  O  28.737   7.424  -9.944 1.00 . D D .  62 THR OG1  1 1 
       16 118135 4 1  63 LEU C    C  30.740   1.472  -8.118 1.00 . D D .  63 LEU C    1 1 
       16 118136 4 1  63 LEU CA   C  29.335   1.783  -7.619 1.00 . D D .  63 LEU CA   1 1 
       16 118137 4 1  63 LEU CB   C  28.473   0.519  -7.702 1.00 . D D .  63 LEU CB   1 1 
       16 118138 4 1  63 LEU CD1  C  26.301  -0.661  -7.326 1.00 . D D .  63 LEU CD1  1 1 
       16 118139 4 1  63 LEU CD2  C  27.140   0.969  -5.625 1.00 . D D .  63 LEU CD2  1 1 
       16 118140 4 1  63 LEU CG   C  27.068   0.634  -7.108 1.00 . D D .  63 LEU CG   1 1 
       16 118141 4 1  63 LEU H    H  28.172   2.653  -9.166 1.00 . D D .  63 LEU H    1 1 
       16 118142 4 1  63 LEU HA   H  29.392   2.107  -6.589 1.00 . D D .  63 LEU HA   1 1 
       16 118143 4 1  63 LEU HB2  H  28.378   0.246  -8.742 1.00 . D D .  63 LEU HB2  1 1 
       16 118144 4 1  63 LEU HB3  H  28.990  -0.276  -7.187 1.00 . D D .  63 LEU HB3  1 1 
       16 118145 4 1  63 LEU HD11 H  26.818  -1.473  -6.839 1.00 . D D .  63 LEU HD11 1 1 
       16 118146 4 1  63 LEU HD12 H  26.230  -0.864  -8.386 1.00 . D D .  63 LEU HD12 1 1 
       16 118147 4 1  63 LEU HD13 H  25.309  -0.567  -6.911 1.00 . D D .  63 LEU HD13 1 1 
       16 118148 4 1  63 LEU HD21 H  27.602   1.936  -5.496 1.00 . D D .  63 LEU HD21 1 1 
       16 118149 4 1  63 LEU HD22 H  27.725   0.218  -5.113 1.00 . D D .  63 LEU HD22 1 1 
       16 118150 4 1  63 LEU HD23 H  26.141   0.990  -5.212 1.00 . D D .  63 LEU HD23 1 1 
       16 118151 4 1  63 LEU HG   H  26.534   1.427  -7.609 1.00 . D D .  63 LEU HG   1 1 
       16 118152 4 1  63 LEU N    N  28.752   2.872  -8.404 1.00 . D D .  63 LEU N    1 1 
       16 118153 4 1  63 LEU O    O  31.425   0.590  -7.602 1.00 . D D .  63 LEU O    1 1 
       16 118154 4 1  64 ASN C    C  33.040   3.433 -10.008 1.00 . D D .  64 ASN C    1 1 
       16 118155 4 1  64 ASN CA   C  32.459   2.047  -9.745 1.00 . D D .  64 ASN CA   1 1 
       16 118156 4 1  64 ASN CB   C  32.355   1.248 -11.049 1.00 . D D .  64 ASN CB   1 1 
       16 118157 4 1  64 ASN CG   C  33.702   0.788 -11.575 1.00 . D D .  64 ASN CG   1 1 
       16 118158 4 1  64 ASN H    H  30.529   2.861  -9.522 1.00 . D D .  64 ASN H    1 1 
       16 118159 4 1  64 ASN HA   H  33.092   1.520  -9.045 1.00 . D D .  64 ASN HA   1 1 
       16 118160 4 1  64 ASN HB2  H  31.744   0.374 -10.877 1.00 . D D .  64 ASN HB2  1 1 
       16 118161 4 1  64 ASN HB3  H  31.885   1.863 -11.803 1.00 . D D .  64 ASN HB3  1 1 
       16 118162 4 1  64 ASN HD21 H  33.854   2.413 -12.710 1.00 . D D .  64 ASN HD21 1 1 
       16 118163 4 1  64 ASN HD22 H  35.169   1.293 -12.816 1.00 . D D .  64 ASN HD22 1 1 
       16 118164 4 1  64 ASN N    N  31.142   2.197  -9.149 1.00 . D D .  64 ASN N    1 1 
       16 118165 4 1  64 ASN ND2  N  34.303   1.579 -12.452 1.00 . D D .  64 ASN ND2  1 1 
       16 118166 4 1  64 ASN O    O  33.045   3.909 -11.144 1.00 . D D .  64 ASN O    1 1 
       16 118167 4 1  64 ASN OD1  O  34.194  -0.276 -11.203 1.00 . D D .  64 ASN OD1  1 1 
       16 118168 4 1  65 PRO C    C  35.385   5.520  -9.799 1.00 . D D .  65 PRO C    1 1 
       16 118169 4 1  65 PRO CA   C  34.057   5.466  -9.054 1.00 . D D .  65 PRO CA   1 1 
       16 118170 4 1  65 PRO CB   C  34.243   5.897  -7.596 1.00 . D D .  65 PRO CB   1 1 
       16 118171 4 1  65 PRO CD   C  33.553   3.610  -7.559 1.00 . D D .  65 PRO CD   1 1 
       16 118172 4 1  65 PRO CG   C  34.392   4.627  -6.836 1.00 . D D .  65 PRO CG   1 1 
       16 118173 4 1  65 PRO HA   H  33.358   6.132  -9.536 1.00 . D D .  65 PRO HA   1 1 
       16 118174 4 1  65 PRO HB2  H  35.123   6.518  -7.510 1.00 . D D .  65 PRO HB2  1 1 
       16 118175 4 1  65 PRO HB3  H  33.375   6.451  -7.269 1.00 . D D .  65 PRO HB3  1 1 
       16 118176 4 1  65 PRO HD2  H  34.020   2.638  -7.517 1.00 . D D .  65 PRO HD2  1 1 
       16 118177 4 1  65 PRO HD3  H  32.560   3.570  -7.134 1.00 . D D .  65 PRO HD3  1 1 
       16 118178 4 1  65 PRO HG2  H  35.428   4.324  -6.828 1.00 . D D .  65 PRO HG2  1 1 
       16 118179 4 1  65 PRO HG3  H  34.032   4.757  -5.825 1.00 . D D .  65 PRO HG3  1 1 
       16 118180 4 1  65 PRO N    N  33.507   4.114  -8.947 1.00 . D D .  65 PRO N    1 1 
       16 118181 4 1  65 PRO O    O  36.308   4.760  -9.510 1.00 . D D .  65 PRO O    1 1 
       16 118182 4 1  66 VAL C    C  36.996   8.109 -11.641 1.00 . D D .  66 VAL C    1 1 
       16 118183 4 1  66 VAL CA   C  36.660   6.620 -11.566 1.00 . D D .  66 VAL CA   1 1 
       16 118184 4 1  66 VAL CB   C  36.503   6.046 -12.995 1.00 . D D .  66 VAL CB   1 1 
       16 118185 4 1  66 VAL CG1  C  36.808   4.557 -13.010 1.00 . D D .  66 VAL CG1  1 1 
       16 118186 4 1  66 VAL CG2  C  35.105   6.301 -13.542 1.00 . D D .  66 VAL CG2  1 1 
       16 118187 4 1  66 VAL H    H  34.675   6.983 -10.951 1.00 . D D .  66 VAL H    1 1 
       16 118188 4 1  66 VAL HA   H  37.473   6.103 -11.075 1.00 . D D .  66 VAL HA   1 1 
       16 118189 4 1  66 VAL HB   H  37.215   6.541 -13.639 1.00 . D D .  66 VAL HB   1 1 
       16 118190 4 1  66 VAL HG11 H  37.836   4.397 -12.721 1.00 . D D .  66 VAL HG11 1 1 
       16 118191 4 1  66 VAL HG12 H  36.649   4.168 -14.004 1.00 . D D .  66 VAL HG12 1 1 
       16 118192 4 1  66 VAL HG13 H  36.156   4.049 -12.315 1.00 . D D .  66 VAL HG13 1 1 
       16 118193 4 1  66 VAL HG21 H  34.908   7.363 -13.545 1.00 . D D .  66 VAL HG21 1 1 
       16 118194 4 1  66 VAL HG22 H  34.378   5.800 -12.921 1.00 . D D .  66 VAL HG22 1 1 
       16 118195 4 1  66 VAL HG23 H  35.040   5.921 -14.551 1.00 . D D .  66 VAL HG23 1 1 
       16 118196 4 1  66 VAL N    N  35.458   6.426 -10.766 1.00 . D D .  66 VAL N    1 1 
       16 118197 4 1  66 VAL O    O  36.487   8.833 -12.501 1.00 . D D .  66 VAL O    1 1 
       16 118198 4 1  67 PHE C    C  39.695  10.148 -10.408 1.00 . D D .  67 PHE C    1 1 
       16 118199 4 1  67 PHE CA   C  38.202   9.982 -10.678 1.00 . D D .  67 PHE CA   1 1 
       16 118200 4 1  67 PHE CB   C  37.387  10.705  -9.601 1.00 . D D .  67 PHE CB   1 1 
       16 118201 4 1  67 PHE CD1  C  36.190  12.567 -10.781 1.00 . D D .  67 PHE CD1  1 1 
       16 118202 4 1  67 PHE CD2  C  37.920  13.132  -9.241 1.00 . D D .  67 PHE CD2  1 1 
       16 118203 4 1  67 PHE CE1  C  35.975  13.906 -11.036 1.00 . D D .  67 PHE CE1  1 1 
       16 118204 4 1  67 PHE CE2  C  37.711  14.473  -9.494 1.00 . D D .  67 PHE CE2  1 1 
       16 118205 4 1  67 PHE CG   C  37.163  12.165  -9.882 1.00 . D D .  67 PHE CG   1 1 
       16 118206 4 1  67 PHE CZ   C  36.737  14.862 -10.392 1.00 . D D .  67 PHE CZ   1 1 
       16 118207 4 1  67 PHE H    H  38.193   7.957 -10.052 1.00 . D D .  67 PHE H    1 1 
       16 118208 4 1  67 PHE HA   H  37.973  10.413 -11.640 1.00 . D D .  67 PHE HA   1 1 
       16 118209 4 1  67 PHE HB2  H  36.419  10.235  -9.519 1.00 . D D .  67 PHE HB2  1 1 
       16 118210 4 1  67 PHE HB3  H  37.901  10.623  -8.655 1.00 . D D .  67 PHE HB3  1 1 
       16 118211 4 1  67 PHE HD1  H  35.594  11.821 -11.286 1.00 . D D .  67 PHE HD1  1 1 
       16 118212 4 1  67 PHE HD2  H  38.682  12.827  -8.539 1.00 . D D .  67 PHE HD2  1 1 
       16 118213 4 1  67 PHE HE1  H  35.212  14.206 -11.739 1.00 . D D .  67 PHE HE1  1 1 
       16 118214 4 1  67 PHE HE2  H  38.308  15.219  -8.988 1.00 . D D .  67 PHE HE2  1 1 
       16 118215 4 1  67 PHE HZ   H  36.570  15.910 -10.588 1.00 . D D .  67 PHE HZ   1 1 
       16 118216 4 1  67 PHE N    N  37.825   8.573 -10.718 1.00 . D D .  67 PHE N    1 1 
       16 118217 4 1  67 PHE O    O  40.319  11.095 -10.897 1.00 . D D .  67 PHE O    1 1 
       16 118218 4 1  68 ASN C    C  42.019  10.460  -8.451 1.00 . D D .  68 ASN C    1 1 
       16 118219 4 1  68 ASN CA   C  41.677   9.231  -9.285 1.00 . D D .  68 ASN CA   1 1 
       16 118220 4 1  68 ASN CB   C  42.565   9.183 -10.536 1.00 . D D .  68 ASN CB   1 1 
       16 118221 4 1  68 ASN CG   C  43.944   8.607 -10.265 1.00 . D D .  68 ASN CG   1 1 
       16 118222 4 1  68 ASN H    H  39.693   8.508  -9.274 1.00 . D D .  68 ASN H    1 1 
       16 118223 4 1  68 ASN HA   H  41.871   8.349  -8.690 1.00 . D D .  68 ASN HA   1 1 
       16 118224 4 1  68 ASN HB2  H  42.085   8.574 -11.288 1.00 . D D .  68 ASN HB2  1 1 
       16 118225 4 1  68 ASN HB3  H  42.686  10.187 -10.915 1.00 . D D .  68 ASN HB3  1 1 
       16 118226 4 1  68 ASN HD21 H  44.493  10.277  -9.339 1.00 . D D .  68 ASN HD21 1 1 
       16 118227 4 1  68 ASN HD22 H  45.692   9.028  -9.414 1.00 . D D .  68 ASN HD22 1 1 
       16 118228 4 1  68 ASN N    N  40.256   9.220  -9.636 1.00 . D D .  68 ASN N    1 1 
       16 118229 4 1  68 ASN ND2  N  44.796   9.382  -9.610 1.00 . D D .  68 ASN ND2  1 1 
       16 118230 4 1  68 ASN O    O  42.783  11.332  -8.882 1.00 . D D .  68 ASN O    1 1 
       16 118231 4 1  68 ASN OD1  O  44.242   7.476 -10.648 1.00 . D D .  68 ASN OD1  1 1 
       16 118232 4 1  69 GLU C    C  43.089  11.556  -5.782 1.00 . D D .  69 GLU C    1 1 
       16 118233 4 1  69 GLU CA   C  41.679  11.654  -6.365 1.00 . D D .  69 GLU CA   1 1 
       16 118234 4 1  69 GLU CB   C  40.636  11.683  -5.245 1.00 . D D .  69 GLU CB   1 1 
       16 118235 4 1  69 GLU CD   C  38.361  10.964  -6.131 1.00 . D D .  69 GLU CD   1 1 
       16 118236 4 1  69 GLU CG   C  39.249  12.121  -5.706 1.00 . D D .  69 GLU CG   1 1 
       16 118237 4 1  69 GLU H    H  40.794   9.843  -6.995 1.00 . D D .  69 GLU H    1 1 
       16 118238 4 1  69 GLU HA   H  41.604  12.566  -6.939 1.00 . D D .  69 GLU HA   1 1 
       16 118239 4 1  69 GLU HB2  H  40.555  10.693  -4.821 1.00 . D D .  69 GLU HB2  1 1 
       16 118240 4 1  69 GLU HB3  H  40.969  12.366  -4.479 1.00 . D D .  69 GLU HB3  1 1 
       16 118241 4 1  69 GLU HG2  H  38.764  12.643  -4.894 1.00 . D D .  69 GLU HG2  1 1 
       16 118242 4 1  69 GLU HG3  H  39.362  12.795  -6.543 1.00 . D D .  69 GLU HG3  1 1 
       16 118243 4 1  69 GLU N    N  41.428  10.544  -7.268 1.00 . D D .  69 GLU N    1 1 
       16 118244 4 1  69 GLU O    O  43.698  10.484  -5.777 1.00 . D D .  69 GLU O    1 1 
       16 118245 4 1  69 GLU OE1  O  38.891   9.884  -6.469 1.00 . D D .  69 GLU OE1  1 1 
       16 118246 4 1  69 GLU OE2  O  37.121  11.135  -6.135 1.00 . D D .  69 GLU OE2  1 1 
       16 118247 4 1  70 GLN C    C  44.924  13.108  -3.258 1.00 . D D .  70 GLN C    1 1 
       16 118248 4 1  70 GLN CA   C  44.943  12.717  -4.731 1.00 . D D .  70 GLN CA   1 1 
       16 118249 4 1  70 GLN CB   C  45.794  13.717  -5.519 1.00 . D D .  70 GLN CB   1 1 
       16 118250 4 1  70 GLN CD   C  47.899  15.119  -5.522 1.00 . D D .  70 GLN CD   1 1 
       16 118251 4 1  70 GLN CG   C  47.205  13.885  -4.978 1.00 . D D .  70 GLN CG   1 1 
       16 118252 4 1  70 GLN H    H  43.056  13.487  -5.282 1.00 . D D .  70 GLN H    1 1 
       16 118253 4 1  70 GLN HA   H  45.377  11.732  -4.828 1.00 . D D .  70 GLN HA   1 1 
       16 118254 4 1  70 GLN HB2  H  45.863  13.384  -6.543 1.00 . D D .  70 GLN HB2  1 1 
       16 118255 4 1  70 GLN HB3  H  45.307  14.682  -5.497 1.00 . D D .  70 GLN HB3  1 1 
       16 118256 4 1  70 GLN HE21 H  47.219  16.202  -4.000 1.00 . D D .  70 GLN HE21 1 1 
       16 118257 4 1  70 GLN HE22 H  48.193  17.048  -5.153 1.00 . D D .  70 GLN HE22 1 1 
       16 118258 4 1  70 GLN HG2  H  47.157  13.964  -3.902 1.00 . D D .  70 GLN HG2  1 1 
       16 118259 4 1  70 GLN HG3  H  47.787  13.016  -5.246 1.00 . D D .  70 GLN HG3  1 1 
       16 118260 4 1  70 GLN N    N  43.599  12.674  -5.286 1.00 . D D .  70 GLN N    1 1 
       16 118261 4 1  70 GLN NE2  N  47.757  16.233  -4.822 1.00 . D D .  70 GLN NE2  1 1 
       16 118262 4 1  70 GLN O    O  44.324  14.115  -2.881 1.00 . D D .  70 GLN O    1 1 
       16 118263 4 1  70 GLN OE1  O  48.560  15.071  -6.560 1.00 . D D .  70 GLN OE1  1 1 
       16 118264 4 1  71 PHE C    C  47.120  12.723  -0.587 1.00 . D D .  71 PHE C    1 1 
       16 118265 4 1  71 PHE CA   C  45.657  12.581  -1.006 1.00 . D D .  71 PHE CA   1 1 
       16 118266 4 1  71 PHE CB   C  44.965  11.474  -0.198 1.00 . D D .  71 PHE CB   1 1 
       16 118267 4 1  71 PHE CD1  C  45.151  12.585   2.061 1.00 . D D .  71 PHE CD1  1 1 
       16 118268 4 1  71 PHE CD2  C  45.865  10.320   1.844 1.00 . D D .  71 PHE CD2  1 1 
       16 118269 4 1  71 PHE CE1  C  45.493  12.567   3.401 1.00 . D D .  71 PHE CE1  1 1 
       16 118270 4 1  71 PHE CE2  C  46.209  10.297   3.183 1.00 . D D .  71 PHE CE2  1 1 
       16 118271 4 1  71 PHE CG   C  45.331  11.458   1.267 1.00 . D D .  71 PHE CG   1 1 
       16 118272 4 1  71 PHE CZ   C  46.025  11.424   3.961 1.00 . D D .  71 PHE CZ   1 1 
       16 118273 4 1  71 PHE H    H  46.009  11.498  -2.786 1.00 . D D .  71 PHE H    1 1 
       16 118274 4 1  71 PHE HA   H  45.152  13.517  -0.822 1.00 . D D .  71 PHE HA   1 1 
       16 118275 4 1  71 PHE HB2  H  43.895  11.607  -0.270 1.00 . D D .  71 PHE HB2  1 1 
       16 118276 4 1  71 PHE HB3  H  45.230  10.515  -0.617 1.00 . D D .  71 PHE HB3  1 1 
       16 118277 4 1  71 PHE HD1  H  44.736  13.481   1.625 1.00 . D D .  71 PHE HD1  1 1 
       16 118278 4 1  71 PHE HD2  H  46.011   9.438   1.238 1.00 . D D .  71 PHE HD2  1 1 
       16 118279 4 1  71 PHE HE1  H  45.349  13.451   4.008 1.00 . D D .  71 PHE HE1  1 1 
       16 118280 4 1  71 PHE HE2  H  46.620   9.400   3.620 1.00 . D D .  71 PHE HE2  1 1 
       16 118281 4 1  71 PHE HZ   H  46.294  11.408   5.008 1.00 . D D .  71 PHE HZ   1 1 
       16 118282 4 1  71 PHE N    N  45.576  12.304  -2.431 1.00 . D D .  71 PHE N    1 1 
       16 118283 4 1  71 PHE O    O  47.960  11.883  -0.925 1.00 . D D .  71 PHE O    1 1 
       16 118284 4 1  72 THR C    C  48.963  13.563   2.026 1.00 . D D .  72 THR C    1 1 
       16 118285 4 1  72 THR CA   C  48.766  14.059   0.598 1.00 . D D .  72 THR CA   1 1 
       16 118286 4 1  72 THR CB   C  49.080  15.565   0.549 1.00 . D D .  72 THR CB   1 1 
       16 118287 4 1  72 THR CG2  C  50.527  15.833   0.925 1.00 . D D .  72 THR CG2  1 1 
       16 118288 4 1  72 THR H    H  46.704  14.432   0.359 1.00 . D D .  72 THR H    1 1 
       16 118289 4 1  72 THR HA   H  49.456  13.545  -0.055 1.00 . D D .  72 THR HA   1 1 
       16 118290 4 1  72 THR HB   H  48.441  16.073   1.258 1.00 . D D .  72 THR HB   1 1 
       16 118291 4 1  72 THR HG1  H  47.958  15.761  -1.067 1.00 . D D .  72 THR HG1  1 1 
       16 118292 4 1  72 THR HG21 H  51.174  15.496   0.127 1.00 . D D .  72 THR HG21 1 1 
       16 118293 4 1  72 THR HG22 H  50.767  15.298   1.830 1.00 . D D .  72 THR HG22 1 1 
       16 118294 4 1  72 THR HG23 H  50.670  16.891   1.083 1.00 . D D .  72 THR HG23 1 1 
       16 118295 4 1  72 THR N    N  47.417  13.796   0.131 1.00 . D D .  72 THR N    1 1 
       16 118296 4 1  72 THR O    O  48.443  14.151   2.976 1.00 . D D .  72 THR O    1 1 
       16 118297 4 1  72 THR OG1  O  48.818  16.079  -0.764 1.00 . D D .  72 THR OG1  1 1 
       16 118298 4 1  73 PHE C    C  51.127  12.704   4.123 1.00 . D D .  73 PHE C    1 1 
       16 118299 4 1  73 PHE CA   C  49.981  11.925   3.492 1.00 . D D .  73 PHE CA   1 1 
       16 118300 4 1  73 PHE CB   C  50.335  10.440   3.392 1.00 . D D .  73 PHE CB   1 1 
       16 118301 4 1  73 PHE CD1  C  49.012   9.461   5.280 1.00 . D D .  73 PHE CD1  1 1 
       16 118302 4 1  73 PHE CD2  C  51.381   9.231   5.328 1.00 . D D .  73 PHE CD2  1 1 
       16 118303 4 1  73 PHE CE1  C  48.920   8.773   6.473 1.00 . D D .  73 PHE CE1  1 1 
       16 118304 4 1  73 PHE CE2  C  51.295   8.541   6.521 1.00 . D D .  73 PHE CE2  1 1 
       16 118305 4 1  73 PHE CG   C  50.242   9.700   4.697 1.00 . D D .  73 PHE CG   1 1 
       16 118306 4 1  73 PHE CZ   C  50.063   8.309   7.093 1.00 . D D .  73 PHE CZ   1 1 
       16 118307 4 1  73 PHE H    H  50.065  12.024   1.379 1.00 . D D .  73 PHE H    1 1 
       16 118308 4 1  73 PHE HA   H  49.095  12.043   4.100 1.00 . D D .  73 PHE HA   1 1 
       16 118309 4 1  73 PHE HB2  H  49.663   9.965   2.694 1.00 . D D .  73 PHE HB2  1 1 
       16 118310 4 1  73 PHE HB3  H  51.347  10.350   3.030 1.00 . D D .  73 PHE HB3  1 1 
       16 118311 4 1  73 PHE HD1  H  48.119   9.825   4.797 1.00 . D D .  73 PHE HD1  1 1 
       16 118312 4 1  73 PHE HD2  H  52.347   9.411   4.883 1.00 . D D .  73 PHE HD2  1 1 
       16 118313 4 1  73 PHE HE1  H  47.954   8.592   6.919 1.00 . D D .  73 PHE HE1  1 1 
       16 118314 4 1  73 PHE HE2  H  52.193   8.180   7.002 1.00 . D D .  73 PHE HE2  1 1 
       16 118315 4 1  73 PHE HZ   H  49.990   7.769   8.025 1.00 . D D .  73 PHE HZ   1 1 
       16 118316 4 1  73 PHE N    N  49.701  12.472   2.176 1.00 . D D .  73 PHE N    1 1 
       16 118317 4 1  73 PHE O    O  52.276  12.266   4.103 1.00 . D D .  73 PHE O    1 1 
       16 118318 4 1  74 LYS C    C  52.389  14.133   6.520 1.00 . D D .  74 LYS C    1 1 
       16 118319 4 1  74 LYS CA   C  51.782  14.760   5.270 1.00 . D D .  74 LYS CA   1 1 
       16 118320 4 1  74 LYS CB   C  51.127  16.097   5.635 1.00 . D D .  74 LYS CB   1 1 
       16 118321 4 1  74 LYS CD   C  52.183  17.735   4.033 1.00 . D D .  74 LYS CD   1 1 
       16 118322 4 1  74 LYS CE   C  52.633  18.738   5.087 1.00 . D D .  74 LYS CE   1 1 
       16 118323 4 1  74 LYS CG   C  50.904  17.022   4.446 1.00 . D D .  74 LYS CG   1 1 
       16 118324 4 1  74 LYS H    H  49.869  14.179   4.578 1.00 . D D .  74 LYS H    1 1 
       16 118325 4 1  74 LYS HA   H  52.569  14.942   4.556 1.00 . D D .  74 LYS HA   1 1 
       16 118326 4 1  74 LYS HB2  H  50.168  15.898   6.090 1.00 . D D .  74 LYS HB2  1 1 
       16 118327 4 1  74 LYS HB3  H  51.756  16.608   6.350 1.00 . D D .  74 LYS HB3  1 1 
       16 118328 4 1  74 LYS HD2  H  52.964  17.003   3.891 1.00 . D D .  74 LYS HD2  1 1 
       16 118329 4 1  74 LYS HD3  H  52.007  18.258   3.104 1.00 . D D .  74 LYS HD3  1 1 
       16 118330 4 1  74 LYS HE2  H  52.945  18.198   5.969 1.00 . D D .  74 LYS HE2  1 1 
       16 118331 4 1  74 LYS HE3  H  53.468  19.301   4.697 1.00 . D D .  74 LYS HE3  1 1 
       16 118332 4 1  74 LYS HG2  H  50.545  16.437   3.612 1.00 . D D .  74 LYS HG2  1 1 
       16 118333 4 1  74 LYS HG3  H  50.163  17.759   4.713 1.00 . D D .  74 LYS HG3  1 1 
       16 118334 4 1  74 LYS HZ1  H  51.178  20.158   4.610 1.00 . D D .  74 LYS HZ1  1 1 
       16 118335 4 1  74 LYS HZ2  H  51.902  20.400   6.117 1.00 . D D .  74 LYS HZ2  1 1 
       16 118336 4 1  74 LYS HZ3  H  50.765  19.168   5.915 1.00 . D D .  74 LYS HZ3  1 1 
       16 118337 4 1  74 LYS N    N  50.802  13.881   4.638 1.00 . D D .  74 LYS N    1 1 
       16 118338 4 1  74 LYS NZ   N  51.544  19.682   5.457 1.00 . D D .  74 LYS NZ   1 1 
       16 118339 4 1  74 LYS O    O  51.746  14.082   7.572 1.00 . D D .  74 LYS O    1 1 
       16 118340 4 1  75 VAL C    C  55.730  12.614   7.041 1.00 . D D .  75 VAL C    1 1 
       16 118341 4 1  75 VAL CA   C  54.337  13.043   7.499 1.00 . D D .  75 VAL CA   1 1 
       16 118342 4 1  75 VAL CB   C  53.557  11.834   8.093 1.00 . D D .  75 VAL CB   1 1 
       16 118343 4 1  75 VAL CG1  C  54.059  10.497   7.567 1.00 . D D .  75 VAL CG1  1 1 
       16 118344 4 1  75 VAL CG2  C  53.611  11.857   9.611 1.00 . D D .  75 VAL CG2  1 1 
       16 118345 4 1  75 VAL H    H  54.060  13.703   5.513 1.00 . D D .  75 VAL H    1 1 
       16 118346 4 1  75 VAL HA   H  54.442  13.792   8.270 1.00 . D D .  75 VAL HA   1 1 
       16 118347 4 1  75 VAL HB   H  52.524  11.935   7.800 1.00 . D D .  75 VAL HB   1 1 
       16 118348 4 1  75 VAL HG11 H  53.482   9.699   8.011 1.00 . D D .  75 VAL HG11 1 1 
       16 118349 4 1  75 VAL HG12 H  55.102  10.376   7.826 1.00 . D D .  75 VAL HG12 1 1 
       16 118350 4 1  75 VAL HG13 H  53.948  10.467   6.494 1.00 . D D .  75 VAL HG13 1 1 
       16 118351 4 1  75 VAL HG21 H  52.837  11.219  10.006 1.00 . D D .  75 VAL HG21 1 1 
       16 118352 4 1  75 VAL HG22 H  53.460  12.867   9.960 1.00 . D D .  75 VAL HG22 1 1 
       16 118353 4 1  75 VAL HG23 H  54.575  11.502   9.942 1.00 . D D .  75 VAL HG23 1 1 
       16 118354 4 1  75 VAL N    N  53.620  13.653   6.390 1.00 . D D .  75 VAL N    1 1 
       16 118355 4 1  75 VAL O    O  55.894  12.138   5.916 1.00 . D D .  75 VAL O    1 1 
       16 118356 4 1  76 PRO C    C  58.247  10.914   7.388 1.00 . D D .  76 PRO C    1 1 
       16 118357 4 1  76 PRO CA   C  58.126  12.429   7.537 1.00 . D D .  76 PRO CA   1 1 
       16 118358 4 1  76 PRO CB   C  58.957  12.913   8.731 1.00 . D D .  76 PRO CB   1 1 
       16 118359 4 1  76 PRO CD   C  56.688  13.495   9.182 1.00 . D D .  76 PRO CD   1 1 
       16 118360 4 1  76 PRO CG   C  58.107  13.930   9.412 1.00 . D D .  76 PRO CG   1 1 
       16 118361 4 1  76 PRO HA   H  58.470  12.910   6.631 1.00 . D D .  76 PRO HA   1 1 
       16 118362 4 1  76 PRO HB2  H  59.171  12.080   9.383 1.00 . D D .  76 PRO HB2  1 1 
       16 118363 4 1  76 PRO HB3  H  59.881  13.347   8.377 1.00 . D D .  76 PRO HB3  1 1 
       16 118364 4 1  76 PRO HD2  H  56.372  12.807   9.953 1.00 . D D .  76 PRO HD2  1 1 
       16 118365 4 1  76 PRO HD3  H  56.034  14.352   9.144 1.00 . D D .  76 PRO HD3  1 1 
       16 118366 4 1  76 PRO HG2  H  58.326  13.945  10.469 1.00 . D D .  76 PRO HG2  1 1 
       16 118367 4 1  76 PRO HG3  H  58.276  14.904   8.977 1.00 . D D .  76 PRO HG3  1 1 
       16 118368 4 1  76 PRO N    N  56.760  12.828   7.873 1.00 . D D .  76 PRO N    1 1 
       16 118369 4 1  76 PRO O    O  57.568  10.159   8.092 1.00 . D D .  76 PRO O    1 1 
       16 118370 4 1  77 TYR C    C  59.760   8.310   7.498 1.00 . D D .  77 TYR C    1 1 
       16 118371 4 1  77 TYR CA   C  59.335   9.049   6.229 1.00 . D D .  77 TYR CA   1 1 
       16 118372 4 1  77 TYR CB   C  60.379   8.848   5.119 1.00 . D D .  77 TYR CB   1 1 
       16 118373 4 1  77 TYR CD1  C  62.686   8.720   6.158 1.00 . D D .  77 TYR CD1  1 1 
       16 118374 4 1  77 TYR CD2  C  62.087  10.704   4.982 1.00 . D D .  77 TYR CD2  1 1 
       16 118375 4 1  77 TYR CE1  C  63.928   9.254   6.440 1.00 . D D .  77 TYR CE1  1 1 
       16 118376 4 1  77 TYR CE2  C  63.326  11.245   5.258 1.00 . D D .  77 TYR CE2  1 1 
       16 118377 4 1  77 TYR CG   C  61.744   9.436   5.427 1.00 . D D .  77 TYR CG   1 1 
       16 118378 4 1  77 TYR CZ   C  64.242  10.518   5.988 1.00 . D D .  77 TYR CZ   1 1 
       16 118379 4 1  77 TYR H    H  59.629  11.136   5.958 1.00 . D D .  77 TYR H    1 1 
       16 118380 4 1  77 TYR HA   H  58.395   8.635   5.895 1.00 . D D .  77 TYR HA   1 1 
       16 118381 4 1  77 TYR HB2  H  60.509   7.791   4.946 1.00 . D D .  77 TYR HB2  1 1 
       16 118382 4 1  77 TYR HB3  H  60.019   9.312   4.211 1.00 . D D .  77 TYR HB3  1 1 
       16 118383 4 1  77 TYR HD1  H  62.436   7.729   6.508 1.00 . D D .  77 TYR HD1  1 1 
       16 118384 4 1  77 TYR HD2  H  61.366  11.274   4.412 1.00 . D D .  77 TYR HD2  1 1 
       16 118385 4 1  77 TYR HE1  H  64.646   8.683   7.011 1.00 . D D .  77 TYR HE1  1 1 
       16 118386 4 1  77 TYR HE2  H  63.573  12.232   4.902 1.00 . D D .  77 TYR HE2  1 1 
       16 118387 4 1  77 TYR HH   H  65.371  11.980   6.530 1.00 . D D .  77 TYR HH   1 1 
       16 118388 4 1  77 TYR N    N  59.121  10.475   6.483 1.00 . D D .  77 TYR N    1 1 
       16 118389 4 1  77 TYR O    O  59.569   7.103   7.619 1.00 . D D .  77 TYR O    1 1 
       16 118390 4 1  77 TYR OH   O  65.478  11.057   6.266 1.00 . D D .  77 TYR OH   1 1 
       16 118391 4 1  78 SER C    C  59.579   8.083  10.569 1.00 . D D .  78 SER C    1 1 
       16 118392 4 1  78 SER CA   C  60.772   8.478   9.703 1.00 . D D .  78 SER CA   1 1 
       16 118393 4 1  78 SER CB   C  61.643   9.500  10.424 1.00 . D D .  78 SER CB   1 1 
       16 118394 4 1  78 SER H    H  60.449  10.008   8.292 1.00 . D D .  78 SER H    1 1 
       16 118395 4 1  78 SER HA   H  61.361   7.600   9.486 1.00 . D D .  78 SER HA   1 1 
       16 118396 4 1  78 SER HB2  H  61.433   9.472  11.481 1.00 . D D .  78 SER HB2  1 1 
       16 118397 4 1  78 SER HB3  H  62.686   9.271  10.257 1.00 . D D .  78 SER HB3  1 1 
       16 118398 4 1  78 SER HG   H  61.439  11.437  10.664 1.00 . D D .  78 SER HG   1 1 
       16 118399 4 1  78 SER N    N  60.326   9.047   8.443 1.00 . D D .  78 SER N    1 1 
       16 118400 4 1  78 SER O    O  59.634   7.102  11.311 1.00 . D D .  78 SER O    1 1 
       16 118401 4 1  78 SER OG   O  61.375  10.804   9.937 1.00 . D D .  78 SER OG   1 1 
       16 118402 4 1  79 GLU C    C  56.386   7.583  10.489 1.00 . D D .  79 GLU C    1 1 
       16 118403 4 1  79 GLU CA   C  57.285   8.572  11.222 1.00 . D D .  79 GLU CA   1 1 
       16 118404 4 1  79 GLU CB   C  56.517   9.866  11.491 1.00 . D D .  79 GLU CB   1 1 
       16 118405 4 1  79 GLU CD   C  56.016  11.646  13.207 1.00 . D D .  79 GLU CD   1 1 
       16 118406 4 1  79 GLU CG   C  57.026  10.637  12.697 1.00 . D D .  79 GLU CG   1 1 
       16 118407 4 1  79 GLU H    H  58.500   9.597   9.824 1.00 . D D .  79 GLU H    1 1 
       16 118408 4 1  79 GLU HA   H  57.585   8.139  12.164 1.00 . D D .  79 GLU HA   1 1 
       16 118409 4 1  79 GLU HB2  H  56.598  10.505  10.625 1.00 . D D .  79 GLU HB2  1 1 
       16 118410 4 1  79 GLU HB3  H  55.478   9.628  11.657 1.00 . D D .  79 GLU HB3  1 1 
       16 118411 4 1  79 GLU HG2  H  57.242   9.937  13.488 1.00 . D D .  79 GLU HG2  1 1 
       16 118412 4 1  79 GLU HG3  H  57.929  11.158  12.419 1.00 . D D .  79 GLU HG3  1 1 
       16 118413 4 1  79 GLU N    N  58.492   8.841  10.452 1.00 . D D .  79 GLU N    1 1 
       16 118414 4 1  79 GLU O    O  55.383   7.124  11.030 1.00 . D D .  79 GLU O    1 1 
       16 118415 4 1  79 GLU OE1  O  55.020  11.227  13.833 1.00 . D D .  79 GLU OE1  1 1 
       16 118416 4 1  79 GLU OE2  O  56.205  12.860  12.981 1.00 . D D .  79 GLU OE2  1 1 
       16 118417 4 1  80 LEU C    C  56.028   4.927   9.054 1.00 . D D .  80 LEU C    1 1 
       16 118418 4 1  80 LEU CA   C  55.999   6.325   8.436 1.00 . D D .  80 LEU CA   1 1 
       16 118419 4 1  80 LEU CB   C  56.565   6.311   7.006 1.00 . D D .  80 LEU CB   1 1 
       16 118420 4 1  80 LEU CD1  C  56.164   5.164   4.814 1.00 . D D .  80 LEU CD1  1 1 
       16 118421 4 1  80 LEU CD2  C  57.862   4.249   6.386 1.00 . D D .  80 LEU CD2  1 1 
       16 118422 4 1  80 LEU CG   C  56.523   4.963   6.275 1.00 . D D .  80 LEU CG   1 1 
       16 118423 4 1  80 LEU H    H  57.568   7.671   8.882 1.00 . D D .  80 LEU H    1 1 
       16 118424 4 1  80 LEU HA   H  54.976   6.671   8.406 1.00 . D D .  80 LEU HA   1 1 
       16 118425 4 1  80 LEU HB2  H  56.008   7.028   6.418 1.00 . D D .  80 LEU HB2  1 1 
       16 118426 4 1  80 LEU HB3  H  57.594   6.638   7.050 1.00 . D D .  80 LEU HB3  1 1 
       16 118427 4 1  80 LEU HD11 H  56.254   4.224   4.288 1.00 . D D .  80 LEU HD11 1 1 
       16 118428 4 1  80 LEU HD12 H  56.834   5.888   4.375 1.00 . D D .  80 LEU HD12 1 1 
       16 118429 4 1  80 LEU HD13 H  55.149   5.521   4.741 1.00 . D D .  80 LEU HD13 1 1 
       16 118430 4 1  80 LEU HD21 H  58.071   4.034   7.424 1.00 . D D .  80 LEU HD21 1 1 
       16 118431 4 1  80 LEU HD22 H  58.640   4.882   5.985 1.00 . D D .  80 LEU HD22 1 1 
       16 118432 4 1  80 LEU HD23 H  57.826   3.325   5.830 1.00 . D D .  80 LEU HD23 1 1 
       16 118433 4 1  80 LEU HG   H  55.768   4.336   6.724 1.00 . D D .  80 LEU HG   1 1 
       16 118434 4 1  80 LEU N    N  56.758   7.262   9.256 1.00 . D D .  80 LEU N    1 1 
       16 118435 4 1  80 LEU O    O  55.051   4.182   8.976 1.00 . D D .  80 LEU O    1 1 
       16 118436 4 1  81 GLY C    C  56.311   3.052  11.449 1.00 . D D .  81 GLY C    1 1 
       16 118437 4 1  81 GLY CA   C  57.299   3.294  10.322 1.00 . D D .  81 GLY CA   1 1 
       16 118438 4 1  81 GLY H    H  57.874   5.249   9.751 1.00 . D D .  81 GLY H    1 1 
       16 118439 4 1  81 GLY HA2  H  57.160   2.531   9.570 1.00 . D D .  81 GLY HA2  1 1 
       16 118440 4 1  81 GLY HA3  H  58.301   3.216  10.717 1.00 . D D .  81 GLY HA3  1 1 
       16 118441 4 1  81 GLY N    N  57.144   4.597   9.700 1.00 . D D .  81 GLY N    1 1 
       16 118442 4 1  81 GLY O    O  55.998   1.909  11.775 1.00 . D D .  81 GLY O    1 1 
       16 118443 4 1  82 GLY C    C  53.551   4.668  12.796 1.00 . D D .  82 GLY C    1 1 
       16 118444 4 1  82 GLY CA   C  54.864   3.999  13.123 1.00 . D D .  82 GLY CA   1 1 
       16 118445 4 1  82 GLY H    H  56.095   5.015  11.738 1.00 . D D .  82 GLY H    1 1 
       16 118446 4 1  82 GLY HA2  H  54.685   2.951  13.313 1.00 . D D .  82 GLY HA2  1 1 
       16 118447 4 1  82 GLY HA3  H  55.277   4.452  14.010 1.00 . D D .  82 GLY HA3  1 1 
       16 118448 4 1  82 GLY N    N  55.816   4.126  12.042 1.00 . D D .  82 GLY N    1 1 
       16 118449 4 1  82 GLY O    O  52.824   5.103  13.689 1.00 . D D .  82 GLY O    1 1 
       16 118450 4 1  83 LYS C    C  51.219   4.449  10.168 1.00 . D D .  83 LYS C    1 1 
       16 118451 4 1  83 LYS CA   C  52.014   5.382  11.070 1.00 . D D .  83 LYS CA   1 1 
       16 118452 4 1  83 LYS CB   C  52.329   6.685  10.328 1.00 . D D .  83 LYS CB   1 1 
       16 118453 4 1  83 LYS CD   C  51.447   8.393  11.962 1.00 . D D .  83 LYS CD   1 1 
       16 118454 4 1  83 LYS CE   C  52.766   9.131  12.135 1.00 . D D .  83 LYS CE   1 1 
       16 118455 4 1  83 LYS CG   C  51.314   7.793  10.568 1.00 . D D .  83 LYS CG   1 1 
       16 118456 4 1  83 LYS H    H  53.857   4.375  10.844 1.00 . D D .  83 LYS H    1 1 
       16 118457 4 1  83 LYS HA   H  51.425   5.610  11.944 1.00 . D D .  83 LYS HA   1 1 
       16 118458 4 1  83 LYS HB2  H  53.298   7.040  10.645 1.00 . D D .  83 LYS HB2  1 1 
       16 118459 4 1  83 LYS HB3  H  52.360   6.480   9.267 1.00 . D D .  83 LYS HB3  1 1 
       16 118460 4 1  83 LYS HD2  H  50.635   9.085  12.123 1.00 . D D .  83 LYS HD2  1 1 
       16 118461 4 1  83 LYS HD3  H  51.394   7.599  12.691 1.00 . D D .  83 LYS HD3  1 1 
       16 118462 4 1  83 LYS HE2  H  53.554   8.406  12.277 1.00 . D D .  83 LYS HE2  1 1 
       16 118463 4 1  83 LYS HE3  H  52.962   9.704  11.244 1.00 . D D .  83 LYS HE3  1 1 
       16 118464 4 1  83 LYS HG2  H  51.470   8.573   9.838 1.00 . D D .  83 LYS HG2  1 1 
       16 118465 4 1  83 LYS HG3  H  50.319   7.388  10.455 1.00 . D D .  83 LYS HG3  1 1 
       16 118466 4 1  83 LYS HZ1  H  51.971  10.752  13.199 1.00 . D D .  83 LYS HZ1  1 1 
       16 118467 4 1  83 LYS HZ2  H  53.650  10.557  13.383 1.00 . D D .  83 LYS HZ2  1 1 
       16 118468 4 1  83 LYS HZ3  H  52.585   9.513  14.180 1.00 . D D .  83 LYS HZ3  1 1 
       16 118469 4 1  83 LYS N    N  53.242   4.750  11.513 1.00 . D D .  83 LYS N    1 1 
       16 118470 4 1  83 LYS NZ   N  52.740  10.049  13.304 1.00 . D D .  83 LYS NZ   1 1 
       16 118471 4 1  83 LYS O    O  51.751   3.900   9.204 1.00 . D D .  83 LYS O    1 1 
       16 118472 4 1  84 THR C    C  47.897   4.241   9.196 1.00 . D D .  84 THR C    1 1 
       16 118473 4 1  84 THR CA   C  49.072   3.420   9.713 1.00 . D D .  84 THR CA   1 1 
       16 118474 4 1  84 THR CB   C  48.558   2.231  10.552 1.00 . D D .  84 THR CB   1 1 
       16 118475 4 1  84 THR CG2  C  47.718   1.281   9.707 1.00 . D D .  84 THR CG2  1 1 
       16 118476 4 1  84 THR H    H  49.593   4.728  11.282 1.00 . D D .  84 THR H    1 1 
       16 118477 4 1  84 THR HA   H  49.633   3.034   8.874 1.00 . D D .  84 THR HA   1 1 
       16 118478 4 1  84 THR HB   H  47.944   2.614  11.356 1.00 . D D .  84 THR HB   1 1 
       16 118479 4 1  84 THR HG1  H  49.740   1.717  12.051 1.00 . D D .  84 THR HG1  1 1 
       16 118480 4 1  84 THR HG21 H  47.374   0.460  10.320 1.00 . D D .  84 THR HG21 1 1 
       16 118481 4 1  84 THR HG22 H  48.317   0.897   8.895 1.00 . D D .  84 THR HG22 1 1 
       16 118482 4 1  84 THR HG23 H  46.866   1.812   9.306 1.00 . D D .  84 THR HG23 1 1 
       16 118483 4 1  84 THR N    N  49.951   4.270  10.494 1.00 . D D .  84 THR N    1 1 
       16 118484 4 1  84 THR O    O  47.202   4.895   9.975 1.00 . D D .  84 THR O    1 1 
       16 118485 4 1  84 THR OG1  O  49.671   1.519  11.112 1.00 . D D .  84 THR OG1  1 1 
       16 118486 4 1  85 LEU C    C  45.465   4.070   6.902 1.00 . D D .  85 LEU C    1 1 
       16 118487 4 1  85 LEU CA   C  46.617   4.987   7.275 1.00 . D D .  85 LEU CA   1 1 
       16 118488 4 1  85 LEU CB   C  47.117   5.742   6.037 1.00 . D D .  85 LEU CB   1 1 
       16 118489 4 1  85 LEU CD1  C  46.654   4.858   3.735 1.00 . D D .  85 LEU CD1  1 1 
       16 118490 4 1  85 LEU CD2  C  49.003   5.349   4.430 1.00 . D D .  85 LEU CD2  1 1 
       16 118491 4 1  85 LEU CG   C  47.638   4.865   4.895 1.00 . D D .  85 LEU CG   1 1 
       16 118492 4 1  85 LEU H    H  48.288   3.691   7.315 1.00 . D D .  85 LEU H    1 1 
       16 118493 4 1  85 LEU HA   H  46.264   5.703   8.002 1.00 . D D .  85 LEU HA   1 1 
       16 118494 4 1  85 LEU HB2  H  46.304   6.344   5.658 1.00 . D D .  85 LEU HB2  1 1 
       16 118495 4 1  85 LEU HB3  H  47.915   6.401   6.344 1.00 . D D .  85 LEU HB3  1 1 
       16 118496 4 1  85 LEU HD11 H  45.695   4.499   4.077 1.00 . D D .  85 LEU HD11 1 1 
       16 118497 4 1  85 LEU HD12 H  47.024   4.209   2.954 1.00 . D D .  85 LEU HD12 1 1 
       16 118498 4 1  85 LEU HD13 H  46.546   5.861   3.349 1.00 . D D .  85 LEU HD13 1 1 
       16 118499 4 1  85 LEU HD21 H  48.928   6.377   4.106 1.00 . D D .  85 LEU HD21 1 1 
       16 118500 4 1  85 LEU HD22 H  49.341   4.736   3.608 1.00 . D D .  85 LEU HD22 1 1 
       16 118501 4 1  85 LEU HD23 H  49.708   5.279   5.246 1.00 . D D .  85 LEU HD23 1 1 
       16 118502 4 1  85 LEU HG   H  47.744   3.850   5.249 1.00 . D D .  85 LEU HG   1 1 
       16 118503 4 1  85 LEU N    N  47.700   4.232   7.886 1.00 . D D .  85 LEU N    1 1 
       16 118504 4 1  85 LEU O    O  45.678   2.914   6.523 1.00 . D D .  85 LEU O    1 1 
       16 118505 4 1  86 VAL C    C  42.235   4.520   5.636 1.00 . D D .  86 VAL C    1 1 
       16 118506 4 1  86 VAL CA   C  43.072   3.796   6.688 1.00 . D D .  86 VAL CA   1 1 
       16 118507 4 1  86 VAL CB   C  42.206   3.464   7.937 1.00 . D D .  86 VAL CB   1 1 
       16 118508 4 1  86 VAL CG1  C  43.083   3.156   9.141 1.00 . D D .  86 VAL CG1  1 1 
       16 118509 4 1  86 VAL CG2  C  41.235   4.587   8.270 1.00 . D D .  86 VAL CG2  1 1 
       16 118510 4 1  86 VAL H    H  44.137   5.504   7.339 1.00 . D D .  86 VAL H    1 1 
       16 118511 4 1  86 VAL HA   H  43.419   2.862   6.265 1.00 . D D .  86 VAL HA   1 1 
       16 118512 4 1  86 VAL HB   H  41.627   2.579   7.714 1.00 . D D .  86 VAL HB   1 1 
       16 118513 4 1  86 VAL HG11 H  43.811   2.405   8.875 1.00 . D D .  86 VAL HG11 1 1 
       16 118514 4 1  86 VAL HG12 H  42.468   2.792   9.951 1.00 . D D .  86 VAL HG12 1 1 
       16 118515 4 1  86 VAL HG13 H  43.593   4.055   9.454 1.00 . D D .  86 VAL HG13 1 1 
       16 118516 4 1  86 VAL HG21 H  41.789   5.464   8.569 1.00 . D D .  86 VAL HG21 1 1 
       16 118517 4 1  86 VAL HG22 H  40.588   4.276   9.076 1.00 . D D .  86 VAL HG22 1 1 
       16 118518 4 1  86 VAL HG23 H  40.639   4.818   7.399 1.00 . D D .  86 VAL HG23 1 1 
       16 118519 4 1  86 VAL N    N  44.248   4.577   7.024 1.00 . D D .  86 VAL N    1 1 
       16 118520 4 1  86 VAL O    O  42.133   5.750   5.640 1.00 . D D .  86 VAL O    1 1 
       16 118521 4 1  87 MET C    C  39.418   3.817   3.831 1.00 . D D .  87 MET C    1 1 
       16 118522 4 1  87 MET CA   C  40.847   4.307   3.659 1.00 . D D .  87 MET CA   1 1 
       16 118523 4 1  87 MET CB   C  41.388   3.889   2.289 1.00 . D D .  87 MET CB   1 1 
       16 118524 4 1  87 MET CE   C  42.681   6.020   0.209 1.00 . D D .  87 MET CE   1 1 
       16 118525 4 1  87 MET CG   C  40.590   4.436   1.118 1.00 . D D .  87 MET CG   1 1 
       16 118526 4 1  87 MET H    H  41.828   2.785   4.748 1.00 . D D .  87 MET H    1 1 
       16 118527 4 1  87 MET HA   H  40.865   5.383   3.740 1.00 . D D .  87 MET HA   1 1 
       16 118528 4 1  87 MET HB2  H  42.405   4.241   2.197 1.00 . D D .  87 MET HB2  1 1 
       16 118529 4 1  87 MET HB3  H  41.384   2.811   2.227 1.00 . D D .  87 MET HB3  1 1 
       16 118530 4 1  87 MET HE1  H  43.011   6.973  -0.180 1.00 . D D .  87 MET HE1  1 1 
       16 118531 4 1  87 MET HE2  H  42.754   5.269  -0.565 1.00 . D D .  87 MET HE2  1 1 
       16 118532 4 1  87 MET HE3  H  43.303   5.738   1.046 1.00 . D D .  87 MET HE3  1 1 
       16 118533 4 1  87 MET HG2  H  40.804   3.837   0.244 1.00 . D D .  87 MET HG2  1 1 
       16 118534 4 1  87 MET HG3  H  39.539   4.361   1.353 1.00 . D D .  87 MET HG3  1 1 
       16 118535 4 1  87 MET N    N  41.677   3.757   4.716 1.00 . D D .  87 MET N    1 1 
       16 118536 4 1  87 MET O    O  39.110   2.669   3.511 1.00 . D D .  87 MET O    1 1 
       16 118537 4 1  87 MET SD   S  40.977   6.157   0.748 1.00 . D D .  87 MET SD   1 1 
       16 118538 4 1  88 ALA C    C  36.259   4.921   3.531 1.00 . D D .  88 ALA C    1 1 
       16 118539 4 1  88 ALA CA   C  37.170   4.313   4.584 1.00 . D D .  88 ALA CA   1 1 
       16 118540 4 1  88 ALA CB   C  36.737   4.754   5.975 1.00 . D D .  88 ALA CB   1 1 
       16 118541 4 1  88 ALA H    H  38.862   5.579   4.591 1.00 . D D .  88 ALA H    1 1 
       16 118542 4 1  88 ALA HA   H  37.094   3.238   4.534 1.00 . D D .  88 ALA HA   1 1 
       16 118543 4 1  88 ALA HB1  H  36.788   5.832   6.044 1.00 . D D .  88 ALA HB1  1 1 
       16 118544 4 1  88 ALA HB2  H  37.393   4.316   6.711 1.00 . D D .  88 ALA HB2  1 1 
       16 118545 4 1  88 ALA HB3  H  35.723   4.429   6.158 1.00 . D D .  88 ALA HB3  1 1 
       16 118546 4 1  88 ALA N    N  38.559   4.675   4.356 1.00 . D D .  88 ALA N    1 1 
       16 118547 4 1  88 ALA O    O  36.364   6.104   3.211 1.00 . D D .  88 ALA O    1 1 
       16 118548 4 1  89 VAL C    C  33.090   4.907   2.640 1.00 . D D .  89 VAL C    1 1 
       16 118549 4 1  89 VAL CA   C  34.432   4.582   1.982 1.00 . D D .  89 VAL CA   1 1 
       16 118550 4 1  89 VAL CB   C  34.261   3.572   0.819 1.00 . D D .  89 VAL CB   1 1 
       16 118551 4 1  89 VAL CG1  C  33.995   2.168   1.334 1.00 . D D .  89 VAL CG1  1 1 
       16 118552 4 1  89 VAL CG2  C  33.159   4.019  -0.131 1.00 . D D .  89 VAL CG2  1 1 
       16 118553 4 1  89 VAL H    H  35.333   3.169   3.275 1.00 . D D .  89 VAL H    1 1 
       16 118554 4 1  89 VAL HA   H  34.837   5.497   1.574 1.00 . D D .  89 VAL HA   1 1 
       16 118555 4 1  89 VAL HB   H  35.186   3.546   0.263 1.00 . D D .  89 VAL HB   1 1 
       16 118556 4 1  89 VAL HG11 H  33.624   1.552   0.529 1.00 . D D .  89 VAL HG11 1 1 
       16 118557 4 1  89 VAL HG12 H  33.263   2.208   2.126 1.00 . D D .  89 VAL HG12 1 1 
       16 118558 4 1  89 VAL HG13 H  34.915   1.748   1.715 1.00 . D D .  89 VAL HG13 1 1 
       16 118559 4 1  89 VAL HG21 H  33.409   4.986  -0.543 1.00 . D D .  89 VAL HG21 1 1 
       16 118560 4 1  89 VAL HG22 H  32.226   4.087   0.406 1.00 . D D .  89 VAL HG22 1 1 
       16 118561 4 1  89 VAL HG23 H  33.062   3.301  -0.934 1.00 . D D .  89 VAL HG23 1 1 
       16 118562 4 1  89 VAL N    N  35.368   4.108   2.987 1.00 . D D .  89 VAL N    1 1 
       16 118563 4 1  89 VAL O    O  32.452   4.047   3.259 1.00 . D D .  89 VAL O    1 1 
       16 118564 4 1  90 TYR C    C  30.416   6.959   2.035 1.00 . D D .  90 TYR C    1 1 
       16 118565 4 1  90 TYR CA   C  31.449   6.647   3.113 1.00 . D D .  90 TYR CA   1 1 
       16 118566 4 1  90 TYR CB   C  31.770   7.906   3.926 1.00 . D D .  90 TYR CB   1 1 
       16 118567 4 1  90 TYR CD1  C  30.321   7.668   5.986 1.00 . D D .  90 TYR CD1  1 1 
       16 118568 4 1  90 TYR CD2  C  29.991   9.568   4.589 1.00 . D D .  90 TYR CD2  1 1 
       16 118569 4 1  90 TYR CE1  C  29.329   8.116   6.838 1.00 . D D .  90 TYR CE1  1 1 
       16 118570 4 1  90 TYR CE2  C  29.004  10.027   5.438 1.00 . D D .  90 TYR CE2  1 1 
       16 118571 4 1  90 TYR CG   C  30.666   8.383   4.847 1.00 . D D .  90 TYR CG   1 1 
       16 118572 4 1  90 TYR CZ   C  28.677   9.299   6.561 1.00 . D D .  90 TYR CZ   1 1 
       16 118573 4 1  90 TYR H    H  33.231   6.785   1.985 1.00 . D D .  90 TYR H    1 1 
       16 118574 4 1  90 TYR HA   H  31.063   5.883   3.771 1.00 . D D .  90 TYR HA   1 1 
       16 118575 4 1  90 TYR HB2  H  32.640   7.712   4.535 1.00 . D D .  90 TYR HB2  1 1 
       16 118576 4 1  90 TYR HB3  H  31.998   8.710   3.242 1.00 . D D .  90 TYR HB3  1 1 
       16 118577 4 1  90 TYR HD1  H  30.834   6.742   6.200 1.00 . D D .  90 TYR HD1  1 1 
       16 118578 4 1  90 TYR HD2  H  30.249  10.136   3.708 1.00 . D D .  90 TYR HD2  1 1 
       16 118579 4 1  90 TYR HE1  H  29.072   7.544   7.717 1.00 . D D .  90 TYR HE1  1 1 
       16 118580 4 1  90 TYR HE2  H  28.491  10.951   5.218 1.00 . D D .  90 TYR HE2  1 1 
       16 118581 4 1  90 TYR HH   H  27.988   9.638   8.327 1.00 . D D .  90 TYR HH   1 1 
       16 118582 4 1  90 TYR N    N  32.684   6.161   2.515 1.00 . D D .  90 TYR N    1 1 
       16 118583 4 1  90 TYR O    O  30.764   7.453   0.962 1.00 . D D .  90 TYR O    1 1 
       16 118584 4 1  90 TYR OH   O  27.699   9.764   7.414 1.00 . D D .  90 TYR OH   1 1 
       16 118585 4 1  91 ASP C    C  27.454   8.284   1.656 1.00 . D D .  91 ASP C    1 1 
       16 118586 4 1  91 ASP CA   C  28.067   6.913   1.376 1.00 . D D .  91 ASP CA   1 1 
       16 118587 4 1  91 ASP CB   C  26.990   5.822   1.472 1.00 . D D .  91 ASP CB   1 1 
       16 118588 4 1  91 ASP CG   C  25.778   6.107   0.597 1.00 . D D .  91 ASP CG   1 1 
       16 118589 4 1  91 ASP H    H  28.948   6.233   3.180 1.00 . D D .  91 ASP H    1 1 
       16 118590 4 1  91 ASP HA   H  28.481   6.915   0.378 1.00 . D D .  91 ASP HA   1 1 
       16 118591 4 1  91 ASP HB2  H  27.416   4.879   1.162 1.00 . D D .  91 ASP HB2  1 1 
       16 118592 4 1  91 ASP HB3  H  26.660   5.743   2.496 1.00 . D D .  91 ASP HB3  1 1 
       16 118593 4 1  91 ASP N    N  29.155   6.649   2.318 1.00 . D D .  91 ASP N    1 1 
       16 118594 4 1  91 ASP O    O  27.498   8.770   2.790 1.00 . D D .  91 ASP O    1 1 
       16 118595 4 1  91 ASP OD1  O  24.858   6.811   1.068 1.00 . D D .  91 ASP OD1  1 1 
       16 118596 4 1  91 ASP OD2  O  25.752   5.635  -0.559 1.00 . D D .  91 ASP OD2  1 1 
       16 118597 4 1  92 PHE C    C  24.992  10.338  -0.015 1.00 . D D .  92 PHE C    1 1 
       16 118598 4 1  92 PHE CA   C  26.288  10.220   0.790 1.00 . D D .  92 PHE CA   1 1 
       16 118599 4 1  92 PHE CB   C  27.272  11.314   0.364 1.00 . D D .  92 PHE CB   1 1 
       16 118600 4 1  92 PHE CD1  C  26.032  12.889   1.890 1.00 . D D .  92 PHE CD1  1 1 
       16 118601 4 1  92 PHE CD2  C  28.273  13.428   1.272 1.00 . D D .  92 PHE CD2  1 1 
       16 118602 4 1  92 PHE CE1  C  25.959  14.040   2.648 1.00 . D D .  92 PHE CE1  1 1 
       16 118603 4 1  92 PHE CE2  C  28.204  14.581   2.030 1.00 . D D .  92 PHE CE2  1 1 
       16 118604 4 1  92 PHE CG   C  27.191  12.569   1.193 1.00 . D D .  92 PHE CG   1 1 
       16 118605 4 1  92 PHE CZ   C  27.046  14.887   2.717 1.00 . D D .  92 PHE CZ   1 1 
       16 118606 4 1  92 PHE H    H  26.891   8.481  -0.254 1.00 . D D .  92 PHE H    1 1 
       16 118607 4 1  92 PHE HA   H  26.055  10.349   1.836 1.00 . D D .  92 PHE HA   1 1 
       16 118608 4 1  92 PHE HB2  H  28.278  10.933   0.439 1.00 . D D .  92 PHE HB2  1 1 
       16 118609 4 1  92 PHE HB3  H  27.071  11.583  -0.664 1.00 . D D .  92 PHE HB3  1 1 
       16 118610 4 1  92 PHE HD1  H  25.181  12.227   1.833 1.00 . D D .  92 PHE HD1  1 1 
       16 118611 4 1  92 PHE HD2  H  29.180  13.191   0.736 1.00 . D D .  92 PHE HD2  1 1 
       16 118612 4 1  92 PHE HE1  H  25.052  14.276   3.184 1.00 . D D .  92 PHE HE1  1 1 
       16 118613 4 1  92 PHE HE2  H  29.055  15.244   2.082 1.00 . D D .  92 PHE HE2  1 1 
       16 118614 4 1  92 PHE HZ   H  26.992  15.787   3.310 1.00 . D D .  92 PHE HZ   1 1 
       16 118615 4 1  92 PHE N    N  26.893   8.911   0.632 1.00 . D D .  92 PHE N    1 1 
       16 118616 4 1  92 PHE O    O  24.858  11.218  -0.868 1.00 . D D .  92 PHE O    1 1 
       16 118617 4 1  93 ASP C    C  21.999  10.780  -0.119 1.00 . D D .  93 ASP C    1 1 
       16 118618 4 1  93 ASP CA   C  22.741   9.465  -0.402 1.00 . D D .  93 ASP CA   1 1 
       16 118619 4 1  93 ASP CB   C  21.895   8.273   0.058 1.00 . D D .  93 ASP CB   1 1 
       16 118620 4 1  93 ASP CG   C  21.075   8.577   1.295 1.00 . D D .  93 ASP CG   1 1 
       16 118621 4 1  93 ASP H    H  24.234   8.733   0.917 1.00 . D D .  93 ASP H    1 1 
       16 118622 4 1  93 ASP HA   H  22.914   9.384  -1.467 1.00 . D D .  93 ASP HA   1 1 
       16 118623 4 1  93 ASP HB2  H  21.218   7.989  -0.733 1.00 . D D .  93 ASP HB2  1 1 
       16 118624 4 1  93 ASP HB3  H  22.550   7.444   0.280 1.00 . D D .  93 ASP HB3  1 1 
       16 118625 4 1  93 ASP N    N  24.043   9.450   0.267 1.00 . D D .  93 ASP N    1 1 
       16 118626 4 1  93 ASP O    O  21.088  11.164  -0.858 1.00 . D D .  93 ASP O    1 1 
       16 118627 4 1  93 ASP OD1  O  21.658   8.996   2.322 1.00 . D D .  93 ASP OD1  1 1 
       16 118628 4 1  93 ASP OD2  O  19.837   8.425   1.241 1.00 . D D .  93 ASP OD2  1 1 
       16 118629 4 1  94 ARG C    C  20.433  12.625   1.979 1.00 . D D .  94 ARG C    1 1 
       16 118630 4 1  94 ARG CA   C  21.842  12.735   1.397 1.00 . D D .  94 ARG CA   1 1 
       16 118631 4 1  94 ARG CB   C  21.836  13.750   0.244 1.00 . D D .  94 ARG CB   1 1 
       16 118632 4 1  94 ARG CD   C  23.856  14.179  -1.188 1.00 . D D .  94 ARG CD   1 1 
       16 118633 4 1  94 ARG CG   C  23.130  14.532   0.100 1.00 . D D .  94 ARG CG   1 1 
       16 118634 4 1  94 ARG CZ   C  22.811  13.318  -3.249 1.00 . D D .  94 ARG CZ   1 1 
       16 118635 4 1  94 ARG H    H  23.107  11.041   1.516 1.00 . D D .  94 ARG H    1 1 
       16 118636 4 1  94 ARG HA   H  22.488  13.115   2.172 1.00 . D D .  94 ARG HA   1 1 
       16 118637 4 1  94 ARG HB2  H  21.654  13.225  -0.682 1.00 . D D .  94 ARG HB2  1 1 
       16 118638 4 1  94 ARG HB3  H  21.034  14.456   0.408 1.00 . D D .  94 ARG HB3  1 1 
       16 118639 4 1  94 ARG HD2  H  24.693  14.850  -1.309 1.00 . D D .  94 ARG HD2  1 1 
       16 118640 4 1  94 ARG HD3  H  24.219  13.165  -1.115 1.00 . D D .  94 ARG HD3  1 1 
       16 118641 4 1  94 ARG HE   H  22.510  15.144  -2.487 1.00 . D D .  94 ARG HE   1 1 
       16 118642 4 1  94 ARG HG2  H  22.905  15.588   0.096 1.00 . D D .  94 ARG HG2  1 1 
       16 118643 4 1  94 ARG HG3  H  23.772  14.302   0.937 1.00 . D D .  94 ARG HG3  1 1 
       16 118644 4 1  94 ARG HH11 H  24.038  12.011  -2.299 1.00 . D D .  94 ARG HH11 1 1 
       16 118645 4 1  94 ARG HH12 H  23.301  11.405  -3.746 1.00 . D D .  94 ARG HH12 1 1 
       16 118646 4 1  94 ARG HH21 H  21.531  14.380  -4.408 1.00 . D D .  94 ARG HH21 1 1 
       16 118647 4 1  94 ARG HH22 H  21.883  12.775  -4.970 1.00 . D D .  94 ARG HH22 1 1 
       16 118648 4 1  94 ARG N    N  22.403  11.445   0.971 1.00 . D D .  94 ARG N    1 1 
       16 118649 4 1  94 ARG NE   N  22.985  14.292  -2.360 1.00 . D D .  94 ARG NE   1 1 
       16 118650 4 1  94 ARG NH1  N  23.433  12.158  -3.088 1.00 . D D .  94 ARG NH1  1 1 
       16 118651 4 1  94 ARG NH2  N  22.009  13.504  -4.292 1.00 . D D .  94 ARG NH2  1 1 
       16 118652 4 1  94 ARG O    O  19.724  13.626   2.058 1.00 . D D .  94 ARG O    1 1 
       16 118653 4 1  95 PHE C    C  18.685  10.235   4.070 1.00 . D D .  95 PHE C    1 1 
       16 118654 4 1  95 PHE CA   C  18.690  11.291   2.974 1.00 . D D .  95 PHE CA   1 1 
       16 118655 4 1  95 PHE CB   C  17.679  10.925   1.888 1.00 . D D .  95 PHE CB   1 1 
       16 118656 4 1  95 PHE CD1  C  15.365  10.828   2.855 1.00 . D D .  95 PHE CD1  1 1 
       16 118657 4 1  95 PHE CD2  C  15.988  12.755   1.594 1.00 . D D .  95 PHE CD2  1 1 
       16 118658 4 1  95 PHE CE1  C  14.111  11.371   3.066 1.00 . D D .  95 PHE CE1  1 1 
       16 118659 4 1  95 PHE CE2  C  14.736  13.301   1.800 1.00 . D D .  95 PHE CE2  1 1 
       16 118660 4 1  95 PHE CG   C  16.316  11.513   2.116 1.00 . D D .  95 PHE CG   1 1 
       16 118661 4 1  95 PHE CZ   C  13.796  12.608   2.539 1.00 . D D .  95 PHE CZ   1 1 
       16 118662 4 1  95 PHE H    H  20.616  10.660   2.338 1.00 . D D .  95 PHE H    1 1 
       16 118663 4 1  95 PHE HA   H  18.409  12.240   3.406 1.00 . D D .  95 PHE HA   1 1 
       16 118664 4 1  95 PHE HB2  H  18.040  11.280   0.934 1.00 . D D .  95 PHE HB2  1 1 
       16 118665 4 1  95 PHE HB3  H  17.577   9.850   1.849 1.00 . D D .  95 PHE HB3  1 1 
       16 118666 4 1  95 PHE HD1  H  15.610   9.860   3.268 1.00 . D D .  95 PHE HD1  1 1 
       16 118667 4 1  95 PHE HD2  H  16.722  13.298   1.015 1.00 . D D .  95 PHE HD2  1 1 
       16 118668 4 1  95 PHE HE1  H  13.377  10.828   3.643 1.00 . D D .  95 PHE HE1  1 1 
       16 118669 4 1  95 PHE HE2  H  14.494  14.270   1.389 1.00 . D D .  95 PHE HE2  1 1 
       16 118670 4 1  95 PHE HZ   H  12.816  13.030   2.703 1.00 . D D .  95 PHE HZ   1 1 
       16 118671 4 1  95 PHE N    N  20.023  11.443   2.405 1.00 . D D .  95 PHE N    1 1 
       16 118672 4 1  95 PHE O    O  18.359  10.520   5.225 1.00 . D D .  95 PHE O    1 1 
       16 118673 4 1  96 SER C    C  20.314   8.046   5.549 1.00 . D D .  96 SER C    1 1 
       16 118674 4 1  96 SER CA   C  19.094   7.920   4.638 1.00 . D D .  96 SER CA   1 1 
       16 118675 4 1  96 SER CB   C  19.133   6.596   3.872 1.00 . D D .  96 SER CB   1 1 
       16 118676 4 1  96 SER H    H  19.311   8.864   2.762 1.00 . D D .  96 SER H    1 1 
       16 118677 4 1  96 SER HA   H  18.200   7.955   5.240 1.00 . D D .  96 SER HA   1 1 
       16 118678 4 1  96 SER HB2  H  20.155   6.363   3.611 1.00 . D D .  96 SER HB2  1 1 
       16 118679 4 1  96 SER HB3  H  18.734   5.810   4.495 1.00 . D D .  96 SER HB3  1 1 
       16 118680 4 1  96 SER HG   H  18.866   7.156   2.002 1.00 . D D .  96 SER HG   1 1 
       16 118681 4 1  96 SER N    N  19.051   9.024   3.702 1.00 . D D .  96 SER N    1 1 
       16 118682 4 1  96 SER O    O  21.177   8.903   5.335 1.00 . D D .  96 SER O    1 1 
       16 118683 4 1  96 SER OG   O  18.362   6.673   2.680 1.00 . D D .  96 SER OG   1 1 
       16 118684 4 1  97 LYS C    C  22.708   6.514   6.905 1.00 . D D .  97 LYS C    1 1 
       16 118685 4 1  97 LYS CA   C  21.505   7.238   7.498 1.00 . D D .  97 LYS CA   1 1 
       16 118686 4 1  97 LYS CB   C  21.107   6.619   8.839 1.00 . D D .  97 LYS CB   1 1 
       16 118687 4 1  97 LYS CD   C  20.700   8.691  10.214 1.00 . D D .  97 LYS CD   1 1 
       16 118688 4 1  97 LYS CE   C  21.442   8.375  11.506 1.00 . D D .  97 LYS CE   1 1 
       16 118689 4 1  97 LYS CG   C  20.080   7.444   9.599 1.00 . D D .  97 LYS CG   1 1 
       16 118690 4 1  97 LYS H    H  19.673   6.546   6.699 1.00 . D D .  97 LYS H    1 1 
       16 118691 4 1  97 LYS HA   H  21.770   8.273   7.655 1.00 . D D .  97 LYS HA   1 1 
       16 118692 4 1  97 LYS HB2  H  20.689   5.638   8.661 1.00 . D D .  97 LYS HB2  1 1 
       16 118693 4 1  97 LYS HB3  H  21.988   6.520   9.455 1.00 . D D .  97 LYS HB3  1 1 
       16 118694 4 1  97 LYS HD2  H  21.398   9.119   9.509 1.00 . D D .  97 LYS HD2  1 1 
       16 118695 4 1  97 LYS HD3  H  19.916   9.403  10.424 1.00 . D D .  97 LYS HD3  1 1 
       16 118696 4 1  97 LYS HE2  H  22.183   7.617  11.304 1.00 . D D .  97 LYS HE2  1 1 
       16 118697 4 1  97 LYS HE3  H  21.933   9.272  11.851 1.00 . D D .  97 LYS HE3  1 1 
       16 118698 4 1  97 LYS HG2  H  19.302   7.744   8.916 1.00 . D D .  97 LYS HG2  1 1 
       16 118699 4 1  97 LYS HG3  H  19.655   6.839  10.387 1.00 . D D .  97 LYS HG3  1 1 
       16 118700 4 1  97 LYS HZ1  H  19.653   8.441  12.585 1.00 . D D .  97 LYS HZ1  1 1 
       16 118701 4 1  97 LYS HZ2  H  20.989   7.965  13.502 1.00 . D D .  97 LYS HZ2  1 1 
       16 118702 4 1  97 LYS HZ3  H  20.289   6.883  12.407 1.00 . D D .  97 LYS HZ3  1 1 
       16 118703 4 1  97 LYS N    N  20.385   7.206   6.570 1.00 . D D .  97 LYS N    1 1 
       16 118704 4 1  97 LYS NZ   N  20.529   7.881  12.573 1.00 . D D .  97 LYS NZ   1 1 
       16 118705 4 1  97 LYS O    O  23.086   5.435   7.357 1.00 . D D .  97 LYS O    1 1 
       16 118706 4 1  98 HIS C    C  25.582   6.298   6.157 1.00 . D D .  98 HIS C    1 1 
       16 118707 4 1  98 HIS CA   C  24.442   6.567   5.182 1.00 . D D .  98 HIS CA   1 1 
       16 118708 4 1  98 HIS CB   C  24.910   7.509   4.063 1.00 . D D .  98 HIS CB   1 1 
       16 118709 4 1  98 HIS CD2  C  25.470   9.848   5.045 1.00 . D D .  98 HIS CD2  1 1 
       16 118710 4 1  98 HIS CE1  C  23.716  10.937   4.310 1.00 . D D .  98 HIS CE1  1 1 
       16 118711 4 1  98 HIS CG   C  24.712   8.970   4.349 1.00 . D D .  98 HIS CG   1 1 
       16 118712 4 1  98 HIS H    H  22.891   7.959   5.544 1.00 . D D .  98 HIS H    1 1 
       16 118713 4 1  98 HIS HA   H  24.143   5.628   4.741 1.00 . D D .  98 HIS HA   1 1 
       16 118714 4 1  98 HIS HB2  H  25.964   7.351   3.892 1.00 . D D .  98 HIS HB2  1 1 
       16 118715 4 1  98 HIS HB3  H  24.368   7.272   3.158 1.00 . D D .  98 HIS HB3  1 1 
       16 118716 4 1  98 HIS HD1  H  22.867   9.317   3.358 1.00 . D D .  98 HIS HD1  1 1 
       16 118717 4 1  98 HIS HD2  H  26.407   9.634   5.539 1.00 . D D .  98 HIS HD2  1 1 
       16 118718 4 1  98 HIS HE1  H  23.002  11.724   4.107 1.00 . D D .  98 HIS HE1  1 1 
       16 118719 4 1  98 HIS HE2  H  25.070  11.851   5.549 1.00 . D D .  98 HIS HE2  1 1 
       16 118720 4 1  98 HIS N    N  23.278   7.117   5.868 1.00 . D D .  98 HIS N    1 1 
       16 118721 4 1  98 HIS ND1  N  23.620   9.684   3.902 1.00 . D D .  98 HIS ND1  1 1 
       16 118722 4 1  98 HIS NE2  N  24.830  11.063   5.005 1.00 . D D .  98 HIS NE2  1 1 
       16 118723 4 1  98 HIS O    O  25.897   7.132   7.010 1.00 . D D .  98 HIS O    1 1 
       16 118724 4 1  99 ASP C    C  28.516   4.379   6.082 1.00 . D D .  99 ASP C    1 1 
       16 118725 4 1  99 ASP CA   C  27.279   4.721   6.899 1.00 . D D .  99 ASP CA   1 1 
       16 118726 4 1  99 ASP CB   C  26.847   3.497   7.714 1.00 . D D .  99 ASP CB   1 1 
       16 118727 4 1  99 ASP CG   C  27.347   3.528   9.142 1.00 . D D .  99 ASP CG   1 1 
       16 118728 4 1  99 ASP H    H  25.901   4.523   5.312 1.00 . D D .  99 ASP H    1 1 
       16 118729 4 1  99 ASP HA   H  27.506   5.537   7.568 1.00 . D D .  99 ASP HA   1 1 
       16 118730 4 1  99 ASP HB2  H  25.770   3.453   7.735 1.00 . D D .  99 ASP HB2  1 1 
       16 118731 4 1  99 ASP HB3  H  27.230   2.605   7.238 1.00 . D D .  99 ASP HB3  1 1 
       16 118732 4 1  99 ASP N    N  26.188   5.131   6.024 1.00 . D D .  99 ASP N    1 1 
       16 118733 4 1  99 ASP O    O  28.601   4.710   4.898 1.00 . D D .  99 ASP O    1 1 
       16 118734 4 1  99 ASP OD1  O  28.574   3.453   9.354 1.00 . D D .  99 ASP OD1  1 1 
       16 118735 4 1  99 ASP OD2  O  26.507   3.625  10.061 1.00 . D D .  99 ASP OD2  1 1 
       16 118736 4 1 100 ILE C    C  30.553   1.855   5.619 1.00 . D D . 100 ILE C    1 1 
       16 118737 4 1 100 ILE CA   C  30.697   3.307   6.060 1.00 . D D . 100 ILE CA   1 1 
       16 118738 4 1 100 ILE CB   C  31.937   3.458   6.976 1.00 . D D . 100 ILE CB   1 1 
       16 118739 4 1 100 ILE CD1  C  33.371   5.177   8.202 1.00 . D D . 100 ILE CD1  1 1 
       16 118740 4 1 100 ILE CG1  C  32.211   4.936   7.259 1.00 . D D . 100 ILE CG1  1 1 
       16 118741 4 1 100 ILE CG2  C  33.162   2.808   6.342 1.00 . D D . 100 ILE CG2  1 1 
       16 118742 4 1 100 ILE H    H  29.346   3.509   7.679 1.00 . D D . 100 ILE H    1 1 
       16 118743 4 1 100 ILE HA   H  30.834   3.929   5.187 1.00 . D D . 100 ILE HA   1 1 
       16 118744 4 1 100 ILE HB   H  31.734   2.955   7.908 1.00 . D D . 100 ILE HB   1 1 
       16 118745 4 1 100 ILE HD11 H  34.195   4.531   7.933 1.00 . D D . 100 ILE HD11 1 1 
       16 118746 4 1 100 ILE HD12 H  33.061   4.964   9.215 1.00 . D D . 100 ILE HD12 1 1 
       16 118747 4 1 100 ILE HD13 H  33.683   6.206   8.131 1.00 . D D . 100 ILE HD13 1 1 
       16 118748 4 1 100 ILE HG12 H  32.433   5.436   6.330 1.00 . D D . 100 ILE HG12 1 1 
       16 118749 4 1 100 ILE HG13 H  31.328   5.378   7.698 1.00 . D D . 100 ILE HG13 1 1 
       16 118750 4 1 100 ILE HG21 H  33.446   3.361   5.459 1.00 . D D . 100 ILE HG21 1 1 
       16 118751 4 1 100 ILE HG22 H  32.928   1.791   6.069 1.00 . D D . 100 ILE HG22 1 1 
       16 118752 4 1 100 ILE HG23 H  33.979   2.813   7.049 1.00 . D D . 100 ILE HG23 1 1 
       16 118753 4 1 100 ILE N    N  29.474   3.726   6.724 1.00 . D D . 100 ILE N    1 1 
       16 118754 4 1 100 ILE O    O  30.553   0.943   6.447 1.00 . D D . 100 ILE O    1 1 
       16 118755 4 1 101 ILE C    C  31.458  -0.573   4.002 1.00 . D D . 101 ILE C    1 1 
       16 118756 4 1 101 ILE CA   C  30.239   0.312   3.753 1.00 . D D . 101 ILE CA   1 1 
       16 118757 4 1 101 ILE CB   C  29.937   0.344   2.232 1.00 . D D . 101 ILE CB   1 1 
       16 118758 4 1 101 ILE CD1  C  29.410   2.771   1.543 1.00 . D D . 101 ILE CD1  1 1 
       16 118759 4 1 101 ILE CG1  C  30.436   1.650   1.580 1.00 . D D . 101 ILE CG1  1 1 
       16 118760 4 1 101 ILE CG2  C  28.447   0.141   1.983 1.00 . D D . 101 ILE CG2  1 1 
       16 118761 4 1 101 ILE H    H  30.435   2.423   3.709 1.00 . D D . 101 ILE H    1 1 
       16 118762 4 1 101 ILE HA   H  29.390  -0.135   4.249 1.00 . D D . 101 ILE HA   1 1 
       16 118763 4 1 101 ILE HB   H  30.457  -0.490   1.779 1.00 . D D . 101 ILE HB   1 1 
       16 118764 4 1 101 ILE HD11 H  28.562   2.461   0.951 1.00 . D D . 101 ILE HD11 1 1 
       16 118765 4 1 101 ILE HD12 H  29.853   3.652   1.104 1.00 . D D . 101 ILE HD12 1 1 
       16 118766 4 1 101 ILE HD13 H  29.086   2.995   2.549 1.00 . D D . 101 ILE HD13 1 1 
       16 118767 4 1 101 ILE HG12 H  31.292   2.009   2.128 1.00 . D D . 101 ILE HG12 1 1 
       16 118768 4 1 101 ILE HG13 H  30.733   1.441   0.562 1.00 . D D . 101 ILE HG13 1 1 
       16 118769 4 1 101 ILE HG21 H  28.144  -0.816   2.379 1.00 . D D . 101 ILE HG21 1 1 
       16 118770 4 1 101 ILE HG22 H  28.252   0.171   0.921 1.00 . D D . 101 ILE HG22 1 1 
       16 118771 4 1 101 ILE HG23 H  27.892   0.925   2.474 1.00 . D D . 101 ILE HG23 1 1 
       16 118772 4 1 101 ILE N    N  30.414   1.652   4.314 1.00 . D D . 101 ILE N    1 1 
       16 118773 4 1 101 ILE O    O  31.338  -1.794   4.113 1.00 . D D . 101 ILE O    1 1 
       16 118774 4 1 102 GLY C    C  35.071   0.146   4.350 1.00 . D D . 102 GLY C    1 1 
       16 118775 4 1 102 GLY CA   C  33.836  -0.723   4.326 1.00 . D D . 102 GLY CA   1 1 
       16 118776 4 1 102 GLY H    H  32.678   1.012   3.988 1.00 . D D . 102 GLY H    1 1 
       16 118777 4 1 102 GLY HA2  H  33.746  -1.228   5.276 1.00 . D D . 102 GLY HA2  1 1 
       16 118778 4 1 102 GLY HA3  H  33.943  -1.462   3.546 1.00 . D D . 102 GLY HA3  1 1 
       16 118779 4 1 102 GLY N    N  32.630   0.037   4.087 1.00 . D D . 102 GLY N    1 1 
       16 118780 4 1 102 GLY O    O  34.980   1.366   4.191 1.00 . D D . 102 GLY O    1 1 
       16 118781 4 1 103 GLU C    C  38.655  -0.734   4.511 1.00 . D D . 103 GLU C    1 1 
       16 118782 4 1 103 GLU CA   C  37.486   0.239   4.588 1.00 . D D . 103 GLU CA   1 1 
       16 118783 4 1 103 GLU CB   C  37.582   1.048   5.888 1.00 . D D . 103 GLU CB   1 1 
       16 118784 4 1 103 GLU CD   C  37.802   0.982   8.407 1.00 . D D . 103 GLU CD   1 1 
       16 118785 4 1 103 GLU CG   C  37.708   0.180   7.129 1.00 . D D . 103 GLU CG   1 1 
       16 118786 4 1 103 GLU H    H  36.231  -1.460   4.621 1.00 . D D . 103 GLU H    1 1 
       16 118787 4 1 103 GLU HA   H  37.529   0.911   3.745 1.00 . D D . 103 GLU HA   1 1 
       16 118788 4 1 103 GLU HB2  H  38.445   1.696   5.836 1.00 . D D . 103 GLU HB2  1 1 
       16 118789 4 1 103 GLU HB3  H  36.694   1.655   5.989 1.00 . D D . 103 GLU HB3  1 1 
       16 118790 4 1 103 GLU HG2  H  36.843  -0.461   7.189 1.00 . D D . 103 GLU HG2  1 1 
       16 118791 4 1 103 GLU HG3  H  38.598  -0.427   7.036 1.00 . D D . 103 GLU HG3  1 1 
       16 118792 4 1 103 GLU N    N  36.225  -0.480   4.532 1.00 . D D . 103 GLU N    1 1 
       16 118793 4 1 103 GLU O    O  38.464  -1.953   4.490 1.00 . D D . 103 GLU O    1 1 
       16 118794 4 1 103 GLU OE1  O  36.747   1.270   9.011 1.00 . D D . 103 GLU OE1  1 1 
       16 118795 4 1 103 GLU OE2  O  38.930   1.307   8.829 1.00 . D D . 103 GLU OE2  1 1 
       16 118796 4 1 104 PHE C    C  42.201  -0.182   5.043 1.00 . D D . 104 PHE C    1 1 
       16 118797 4 1 104 PHE CA   C  41.068  -0.982   4.415 1.00 . D D . 104 PHE CA   1 1 
       16 118798 4 1 104 PHE CB   C  41.403  -1.426   2.978 1.00 . D D . 104 PHE CB   1 1 
       16 118799 4 1 104 PHE CD1  C  43.798  -0.927   2.384 1.00 . D D . 104 PHE CD1  1 1 
       16 118800 4 1 104 PHE CD2  C  42.091   0.486   1.496 1.00 . D D . 104 PHE CD2  1 1 
       16 118801 4 1 104 PHE CE1  C  44.760  -0.178   1.733 1.00 . D D . 104 PHE CE1  1 1 
       16 118802 4 1 104 PHE CE2  C  43.051   1.235   0.842 1.00 . D D . 104 PHE CE2  1 1 
       16 118803 4 1 104 PHE CG   C  42.453  -0.601   2.275 1.00 . D D . 104 PHE CG   1 1 
       16 118804 4 1 104 PHE CZ   C  44.385   0.905   0.962 1.00 . D D . 104 PHE CZ   1 1 
       16 118805 4 1 104 PHE H    H  39.930   0.793   4.425 1.00 . D D . 104 PHE H    1 1 
       16 118806 4 1 104 PHE HA   H  40.897  -1.861   5.023 1.00 . D D . 104 PHE HA   1 1 
       16 118807 4 1 104 PHE HB2  H  41.757  -2.445   3.003 1.00 . D D . 104 PHE HB2  1 1 
       16 118808 4 1 104 PHE HB3  H  40.501  -1.387   2.385 1.00 . D D . 104 PHE HB3  1 1 
       16 118809 4 1 104 PHE HD1  H  44.092  -1.774   2.985 1.00 . D D . 104 PHE HD1  1 1 
       16 118810 4 1 104 PHE HD2  H  41.049   0.750   1.406 1.00 . D D . 104 PHE HD2  1 1 
       16 118811 4 1 104 PHE HE1  H  45.805  -0.439   1.829 1.00 . D D . 104 PHE HE1  1 1 
       16 118812 4 1 104 PHE HE2  H  42.757   2.079   0.237 1.00 . D D . 104 PHE HE2  1 1 
       16 118813 4 1 104 PHE HZ   H  45.136   1.489   0.449 1.00 . D D . 104 PHE HZ   1 1 
       16 118814 4 1 104 PHE N    N  39.855  -0.186   4.451 1.00 . D D . 104 PHE N    1 1 
       16 118815 4 1 104 PHE O    O  42.267   1.041   4.896 1.00 . D D . 104 PHE O    1 1 
       16 118816 4 1 105 LYS C    C  45.466  -0.988   6.138 1.00 . D D . 105 LYS C    1 1 
       16 118817 4 1 105 LYS CA   C  44.186  -0.227   6.429 1.00 . D D . 105 LYS CA   1 1 
       16 118818 4 1 105 LYS CB   C  43.948  -0.138   7.940 1.00 . D D . 105 LYS CB   1 1 
       16 118819 4 1 105 LYS CD   C  41.851  -1.162   8.881 1.00 . D D . 105 LYS CD   1 1 
       16 118820 4 1 105 LYS CE   C  41.683  -0.333  10.150 1.00 . D D . 105 LYS CE   1 1 
       16 118821 4 1 105 LYS CG   C  43.320  -1.383   8.547 1.00 . D D . 105 LYS CG   1 1 
       16 118822 4 1 105 LYS H    H  42.954  -1.840   5.850 1.00 . D D . 105 LYS H    1 1 
       16 118823 4 1 105 LYS HA   H  44.279   0.772   6.028 1.00 . D D . 105 LYS HA   1 1 
       16 118824 4 1 105 LYS HB2  H  44.894   0.036   8.431 1.00 . D D . 105 LYS HB2  1 1 
       16 118825 4 1 105 LYS HB3  H  43.294   0.696   8.136 1.00 . D D . 105 LYS HB3  1 1 
       16 118826 4 1 105 LYS HD2  H  41.380  -0.644   8.058 1.00 . D D . 105 LYS HD2  1 1 
       16 118827 4 1 105 LYS HD3  H  41.376  -2.121   9.021 1.00 . D D . 105 LYS HD3  1 1 
       16 118828 4 1 105 LYS HE2  H  42.233  -0.808  10.947 1.00 . D D . 105 LYS HE2  1 1 
       16 118829 4 1 105 LYS HE3  H  42.087   0.654   9.976 1.00 . D D . 105 LYS HE3  1 1 
       16 118830 4 1 105 LYS HG2  H  43.399  -2.195   7.841 1.00 . D D . 105 LYS HG2  1 1 
       16 118831 4 1 105 LYS HG3  H  43.852  -1.637   9.451 1.00 . D D . 105 LYS HG3  1 1 
       16 118832 4 1 105 LYS HZ1  H  39.839  -1.151  10.702 1.00 . D D . 105 LYS HZ1  1 1 
       16 118833 4 1 105 LYS HZ2  H  39.713   0.295   9.822 1.00 . D D . 105 LYS HZ2  1 1 
       16 118834 4 1 105 LYS HZ3  H  40.185   0.327  11.447 1.00 . D D . 105 LYS HZ3  1 1 
       16 118835 4 1 105 LYS N    N  43.064  -0.868   5.767 1.00 . D D . 105 LYS N    1 1 
       16 118836 4 1 105 LYS NZ   N  40.258  -0.208  10.559 1.00 . D D . 105 LYS NZ   1 1 
       16 118837 4 1 105 LYS O    O  45.482  -2.218   6.159 1.00 . D D . 105 LYS O    1 1 
       16 118838 4 1 106 VAL C    C  48.918  -0.357   6.471 1.00 . D D . 106 VAL C    1 1 
       16 118839 4 1 106 VAL CA   C  47.806  -0.884   5.562 1.00 . D D . 106 VAL CA   1 1 
       16 118840 4 1 106 VAL CB   C  48.185  -0.676   4.074 1.00 . D D . 106 VAL CB   1 1 
       16 118841 4 1 106 VAL CG1  C  48.179   0.801   3.702 1.00 . D D . 106 VAL CG1  1 1 
       16 118842 4 1 106 VAL CG2  C  49.537  -1.302   3.764 1.00 . D D . 106 VAL CG2  1 1 
       16 118843 4 1 106 VAL H    H  46.466   0.719   5.881 1.00 . D D . 106 VAL H    1 1 
       16 118844 4 1 106 VAL HA   H  47.697  -1.946   5.733 1.00 . D D . 106 VAL HA   1 1 
       16 118845 4 1 106 VAL HB   H  47.442  -1.172   3.469 1.00 . D D . 106 VAL HB   1 1 
       16 118846 4 1 106 VAL HG11 H  48.404   0.909   2.651 1.00 . D D . 106 VAL HG11 1 1 
       16 118847 4 1 106 VAL HG12 H  48.924   1.321   4.285 1.00 . D D . 106 VAL HG12 1 1 
       16 118848 4 1 106 VAL HG13 H  47.203   1.221   3.907 1.00 . D D . 106 VAL HG13 1 1 
       16 118849 4 1 106 VAL HG21 H  49.487  -2.368   3.929 1.00 . D D . 106 VAL HG21 1 1 
       16 118850 4 1 106 VAL HG22 H  50.288  -0.872   4.412 1.00 . D D . 106 VAL HG22 1 1 
       16 118851 4 1 106 VAL HG23 H  49.797  -1.109   2.733 1.00 . D D . 106 VAL HG23 1 1 
       16 118852 4 1 106 VAL N    N  46.532  -0.261   5.868 1.00 . D D . 106 VAL N    1 1 
       16 118853 4 1 106 VAL O    O  49.105   0.854   6.607 1.00 . D D . 106 VAL O    1 1 
       16 118854 4 1 107 PRO C    C  51.958  -0.466   7.225 1.00 . D D . 107 PRO C    1 1 
       16 118855 4 1 107 PRO CA   C  50.735  -0.891   8.034 1.00 . D D . 107 PRO CA   1 1 
       16 118856 4 1 107 PRO CB   C  51.018  -2.172   8.823 1.00 . D D . 107 PRO CB   1 1 
       16 118857 4 1 107 PRO CD   C  49.392  -2.723   7.148 1.00 . D D . 107 PRO CD   1 1 
       16 118858 4 1 107 PRO CG   C  50.544  -3.277   7.942 1.00 . D D . 107 PRO CG   1 1 
       16 118859 4 1 107 PRO HA   H  50.453  -0.096   8.711 1.00 . D D . 107 PRO HA   1 1 
       16 118860 4 1 107 PRO HB2  H  52.078  -2.248   9.019 1.00 . D D . 107 PRO HB2  1 1 
       16 118861 4 1 107 PRO HB3  H  50.474  -2.150   9.755 1.00 . D D . 107 PRO HB3  1 1 
       16 118862 4 1 107 PRO HD2  H  49.411  -3.106   6.138 1.00 . D D . 107 PRO HD2  1 1 
       16 118863 4 1 107 PRO HD3  H  48.456  -2.962   7.626 1.00 . D D . 107 PRO HD3  1 1 
       16 118864 4 1 107 PRO HG2  H  51.341  -3.586   7.279 1.00 . D D . 107 PRO HG2  1 1 
       16 118865 4 1 107 PRO HG3  H  50.215  -4.112   8.544 1.00 . D D . 107 PRO HG3  1 1 
       16 118866 4 1 107 PRO N    N  49.629  -1.266   7.158 1.00 . D D . 107 PRO N    1 1 
       16 118867 4 1 107 PRO O    O  52.601  -1.288   6.571 1.00 . D D . 107 PRO O    1 1 
       16 118868 4 1 108 MET C    C  54.752   0.847   7.079 1.00 . D D . 108 MET C    1 1 
       16 118869 4 1 108 MET CA   C  53.420   1.352   6.527 1.00 . D D . 108 MET CA   1 1 
       16 118870 4 1 108 MET CB   C  53.397   2.879   6.520 1.00 . D D . 108 MET CB   1 1 
       16 118871 4 1 108 MET CE   C  53.321   3.181   3.351 1.00 . D D . 108 MET CE   1 1 
       16 118872 4 1 108 MET CG   C  52.158   3.473   5.862 1.00 . D D . 108 MET CG   1 1 
       16 118873 4 1 108 MET H    H  51.745   1.428   7.825 1.00 . D D . 108 MET H    1 1 
       16 118874 4 1 108 MET HA   H  53.324   1.003   5.511 1.00 . D D . 108 MET HA   1 1 
       16 118875 4 1 108 MET HB2  H  53.442   3.231   7.539 1.00 . D D . 108 MET HB2  1 1 
       16 118876 4 1 108 MET HB3  H  54.266   3.237   5.988 1.00 . D D . 108 MET HB3  1 1 
       16 118877 4 1 108 MET HE1  H  53.524   4.235   3.456 1.00 . D D . 108 MET HE1  1 1 
       16 118878 4 1 108 MET HE2  H  53.203   2.938   2.304 1.00 . D D . 108 MET HE2  1 1 
       16 118879 4 1 108 MET HE3  H  54.143   2.613   3.760 1.00 . D D . 108 MET HE3  1 1 
       16 118880 4 1 108 MET HG2  H  51.306   3.289   6.500 1.00 . D D . 108 MET HG2  1 1 
       16 118881 4 1 108 MET HG3  H  52.301   4.539   5.755 1.00 . D D . 108 MET HG3  1 1 
       16 118882 4 1 108 MET N    N  52.283   0.820   7.277 1.00 . D D . 108 MET N    1 1 
       16 118883 4 1 108 MET O    O  55.803   1.056   6.477 1.00 . D D . 108 MET O    1 1 
       16 118884 4 1 108 MET SD   S  51.816   2.772   4.233 1.00 . D D . 108 MET SD   1 1 
       16 118885 4 1 109 ASN C    C  56.412  -1.554   8.008 1.00 . D D . 109 ASN C    1 1 
       16 118886 4 1 109 ASN CA   C  55.907  -0.372   8.829 1.00 . D D . 109 ASN CA   1 1 
       16 118887 4 1 109 ASN CB   C  55.624  -0.814  10.265 1.00 . D D . 109 ASN CB   1 1 
       16 118888 4 1 109 ASN CG   C  56.862  -1.341  10.967 1.00 . D D . 109 ASN CG   1 1 
       16 118889 4 1 109 ASN H    H  53.844   0.053   8.665 1.00 . D D . 109 ASN H    1 1 
       16 118890 4 1 109 ASN HA   H  56.664   0.398   8.834 1.00 . D D . 109 ASN HA   1 1 
       16 118891 4 1 109 ASN HB2  H  55.249   0.030  10.824 1.00 . D D . 109 ASN HB2  1 1 
       16 118892 4 1 109 ASN HB3  H  54.877  -1.592  10.252 1.00 . D D . 109 ASN HB3  1 1 
       16 118893 4 1 109 ASN HD21 H  55.751  -2.608  12.015 1.00 . D D . 109 ASN HD21 1 1 
       16 118894 4 1 109 ASN HD22 H  57.452  -2.658  12.326 1.00 . D D . 109 ASN HD22 1 1 
       16 118895 4 1 109 ASN N    N  54.705   0.177   8.220 1.00 . D D . 109 ASN N    1 1 
       16 118896 4 1 109 ASN ND2  N  56.670  -2.297  11.858 1.00 . D D . 109 ASN ND2  1 1 
       16 118897 4 1 109 ASN O    O  57.618  -1.769   7.870 1.00 . D D . 109 ASN O    1 1 
       16 118898 4 1 109 ASN OD1  O  57.979  -0.889  10.712 1.00 . D D . 109 ASN OD1  1 1 
       16 118899 4 1 110 THR C    C  55.938  -3.068   5.173 1.00 . D D . 110 THR C    1 1 
       16 118900 4 1 110 THR CA   C  55.814  -3.464   6.642 1.00 . D D . 110 THR CA   1 1 
       16 118901 4 1 110 THR CB   C  54.747  -4.563   6.789 1.00 . D D . 110 THR CB   1 1 
       16 118902 4 1 110 THR CG2  C  55.388  -5.895   7.155 1.00 . D D . 110 THR CG2  1 1 
       16 118903 4 1 110 THR H    H  54.533  -2.096   7.606 1.00 . D D . 110 THR H    1 1 
       16 118904 4 1 110 THR HA   H  56.760  -3.855   6.987 1.00 . D D . 110 THR HA   1 1 
       16 118905 4 1 110 THR HB   H  54.229  -4.672   5.847 1.00 . D D . 110 THR HB   1 1 
       16 118906 4 1 110 THR HG1  H  53.337  -4.968   8.111 1.00 . D D . 110 THR HG1  1 1 
       16 118907 4 1 110 THR HG21 H  55.899  -5.800   8.103 1.00 . D D . 110 THR HG21 1 1 
       16 118908 4 1 110 THR HG22 H  56.098  -6.175   6.390 1.00 . D D . 110 THR HG22 1 1 
       16 118909 4 1 110 THR HG23 H  54.625  -6.654   7.233 1.00 . D D . 110 THR HG23 1 1 
       16 118910 4 1 110 THR N    N  55.478  -2.312   7.455 1.00 . D D . 110 THR N    1 1 
       16 118911 4 1 110 THR O    O  56.473  -3.821   4.358 1.00 . D D . 110 THR O    1 1 
       16 118912 4 1 110 THR OG1  O  53.806  -4.186   7.804 1.00 . D D . 110 THR OG1  1 1 
       16 118913 4 1 111 VAL C    C  56.606  -0.346   3.317 1.00 . D D . 111 VAL C    1 1 
       16 118914 4 1 111 VAL CA   C  55.502  -1.383   3.477 1.00 . D D . 111 VAL CA   1 1 
       16 118915 4 1 111 VAL CB   C  54.157  -0.763   3.046 1.00 . D D . 111 VAL CB   1 1 
       16 118916 4 1 111 VAL CG1  C  54.199  -0.359   1.580 1.00 . D D . 111 VAL CG1  1 1 
       16 118917 4 1 111 VAL CG2  C  53.013  -1.730   3.304 1.00 . D D . 111 VAL CG2  1 1 
       16 118918 4 1 111 VAL H    H  55.059  -1.311   5.542 1.00 . D D . 111 VAL H    1 1 
       16 118919 4 1 111 VAL HA   H  55.716  -2.221   2.829 1.00 . D D . 111 VAL HA   1 1 
       16 118920 4 1 111 VAL HB   H  53.989   0.126   3.635 1.00 . D D . 111 VAL HB   1 1 
       16 118921 4 1 111 VAL HG11 H  53.262   0.102   1.306 1.00 . D D . 111 VAL HG11 1 1 
       16 118922 4 1 111 VAL HG12 H  54.362  -1.234   0.968 1.00 . D D . 111 VAL HG12 1 1 
       16 118923 4 1 111 VAL HG13 H  55.004   0.343   1.425 1.00 . D D . 111 VAL HG13 1 1 
       16 118924 4 1 111 VAL HG21 H  52.996  -1.997   4.352 1.00 . D D . 111 VAL HG21 1 1 
       16 118925 4 1 111 VAL HG22 H  53.151  -2.621   2.710 1.00 . D D . 111 VAL HG22 1 1 
       16 118926 4 1 111 VAL HG23 H  52.078  -1.260   3.036 1.00 . D D . 111 VAL HG23 1 1 
       16 118927 4 1 111 VAL N    N  55.452  -1.877   4.844 1.00 . D D . 111 VAL N    1 1 
       16 118928 4 1 111 VAL O    O  56.411   0.841   3.591 1.00 . D D . 111 VAL O    1 1 
       16 118929 4 1 112 ASP C    C  58.695   0.897   1.409 1.00 . D D . 112 ASP C    1 1 
       16 118930 4 1 112 ASP CA   C  58.905   0.080   2.675 1.00 . D D . 112 ASP CA   1 1 
       16 118931 4 1 112 ASP CB   C  60.208  -0.720   2.587 1.00 . D D . 112 ASP CB   1 1 
       16 118932 4 1 112 ASP CG   C  60.172  -1.790   1.514 1.00 . D D . 112 ASP CG   1 1 
       16 118933 4 1 112 ASP H    H  57.869  -1.760   2.701 1.00 . D D . 112 ASP H    1 1 
       16 118934 4 1 112 ASP HA   H  58.963   0.756   3.517 1.00 . D D . 112 ASP HA   1 1 
       16 118935 4 1 112 ASP HB2  H  61.022  -0.046   2.366 1.00 . D D . 112 ASP HB2  1 1 
       16 118936 4 1 112 ASP HB3  H  60.392  -1.198   3.537 1.00 . D D . 112 ASP HB3  1 1 
       16 118937 4 1 112 ASP N    N  57.770  -0.803   2.887 1.00 . D D . 112 ASP N    1 1 
       16 118938 4 1 112 ASP O    O  58.120   0.415   0.430 1.00 . D D . 112 ASP O    1 1 
       16 118939 4 1 112 ASP OD1  O  59.594  -2.869   1.767 1.00 . D D . 112 ASP OD1  1 1 
       16 118940 4 1 112 ASP OD2  O  60.732  -1.565   0.421 1.00 . D D . 112 ASP OD2  1 1 
       16 118941 4 1 113 PHE C    C  60.150   2.844  -0.705 1.00 . D D . 113 PHE C    1 1 
       16 118942 4 1 113 PHE CA   C  59.007   3.025   0.290 1.00 . D D . 113 PHE CA   1 1 
       16 118943 4 1 113 PHE CB   C  58.908   4.488   0.756 1.00 . D D . 113 PHE CB   1 1 
       16 118944 4 1 113 PHE CD1  C  59.729   4.698   3.125 1.00 . D D . 113 PHE CD1  1 1 
       16 118945 4 1 113 PHE CD2  C  61.126   5.509   1.372 1.00 . D D . 113 PHE CD2  1 1 
       16 118946 4 1 113 PHE CE1  C  60.674   5.083   4.058 1.00 . D D . 113 PHE CE1  1 1 
       16 118947 4 1 113 PHE CE2  C  62.072   5.898   2.300 1.00 . D D . 113 PHE CE2  1 1 
       16 118948 4 1 113 PHE CG   C  59.944   4.902   1.772 1.00 . D D . 113 PHE CG   1 1 
       16 118949 4 1 113 PHE CZ   C  61.846   5.685   3.644 1.00 . D D . 113 PHE CZ   1 1 
       16 118950 4 1 113 PHE H    H  59.622   2.458   2.232 1.00 . D D . 113 PHE H    1 1 
       16 118951 4 1 113 PHE HA   H  58.085   2.759  -0.204 1.00 . D D . 113 PHE HA   1 1 
       16 118952 4 1 113 PHE HB2  H  59.014   5.137  -0.101 1.00 . D D . 113 PHE HB2  1 1 
       16 118953 4 1 113 PHE HB3  H  57.933   4.647   1.194 1.00 . D D . 113 PHE HB3  1 1 
       16 118954 4 1 113 PHE HD1  H  58.811   4.228   3.450 1.00 . D D . 113 PHE HD1  1 1 
       16 118955 4 1 113 PHE HD2  H  61.306   5.674   0.322 1.00 . D D . 113 PHE HD2  1 1 
       16 118956 4 1 113 PHE HE1  H  60.496   4.913   5.109 1.00 . D D . 113 PHE HE1  1 1 
       16 118957 4 1 113 PHE HE2  H  62.987   6.370   1.973 1.00 . D D . 113 PHE HE2  1 1 
       16 118958 4 1 113 PHE HZ   H  62.583   5.988   4.372 1.00 . D D . 113 PHE HZ   1 1 
       16 118959 4 1 113 PHE N    N  59.159   2.135   1.431 1.00 . D D . 113 PHE N    1 1 
       16 118960 4 1 113 PHE O    O  60.842   3.800  -1.052 1.00 . D D . 113 PHE O    1 1 
       16 118961 4 1 114 GLY C    C  61.306   2.171  -3.350 1.00 . D D . 114 GLY C    1 1 
       16 118962 4 1 114 GLY CA   C  61.386   1.301  -2.113 1.00 . D D . 114 GLY CA   1 1 
       16 118963 4 1 114 GLY H    H  59.749   0.887  -0.835 1.00 . D D . 114 GLY H    1 1 
       16 118964 4 1 114 GLY HA2  H  62.344   1.455  -1.640 1.00 . D D . 114 GLY HA2  1 1 
       16 118965 4 1 114 GLY HA3  H  61.305   0.264  -2.407 1.00 . D D . 114 GLY HA3  1 1 
       16 118966 4 1 114 GLY N    N  60.335   1.606  -1.157 1.00 . D D . 114 GLY N    1 1 
       16 118967 4 1 114 GLY O    O  62.269   2.847  -3.708 1.00 . D D . 114 GLY O    1 1 
       16 118968 4 1 115 HIS C    C  58.494   3.354  -5.333 1.00 . D D . 115 HIS C    1 1 
       16 118969 4 1 115 HIS CA   C  59.959   2.972  -5.190 1.00 . D D . 115 HIS CA   1 1 
       16 118970 4 1 115 HIS CB   C  60.433   2.229  -6.438 1.00 . D D . 115 HIS CB   1 1 
       16 118971 4 1 115 HIS CD2  C  61.278   4.423  -7.543 1.00 . D D . 115 HIS CD2  1 1 
       16 118972 4 1 115 HIS CE1  C  62.676   3.533  -8.973 1.00 . D D . 115 HIS CE1  1 1 
       16 118973 4 1 115 HIS CG   C  61.233   3.079  -7.377 1.00 . D D . 115 HIS CG   1 1 
       16 118974 4 1 115 HIS H    H  59.424   1.594  -3.679 1.00 . D D . 115 HIS H    1 1 
       16 118975 4 1 115 HIS HA   H  60.542   3.873  -5.075 1.00 . D D . 115 HIS HA   1 1 
       16 118976 4 1 115 HIS HB2  H  61.050   1.395  -6.139 1.00 . D D . 115 HIS HB2  1 1 
       16 118977 4 1 115 HIS HB3  H  59.573   1.860  -6.977 1.00 . D D . 115 HIS HB3  1 1 
       16 118978 4 1 115 HIS HD1  H  62.317   1.597  -8.409 1.00 . D D . 115 HIS HD1  1 1 
       16 118979 4 1 115 HIS HD2  H  60.708   5.157  -6.991 1.00 . D D . 115 HIS HD2  1 1 
       16 118980 4 1 115 HIS HE1  H  63.413   3.416  -9.754 1.00 . D D . 115 HIS HE1  1 1 
       16 118981 4 1 115 HIS HE2  H  62.319   5.548  -8.978 1.00 . D D . 115 HIS HE2  1 1 
       16 118982 4 1 115 HIS N    N  60.156   2.162  -4.002 1.00 . D D . 115 HIS N    1 1 
       16 118983 4 1 115 HIS ND1  N  62.120   2.555  -8.286 1.00 . D D . 115 HIS ND1  1 1 
       16 118984 4 1 115 HIS NE2  N  62.182   4.678  -8.544 1.00 . D D . 115 HIS NE2  1 1 
       16 118985 4 1 115 HIS O    O  58.135   4.520  -5.176 1.00 . D D . 115 HIS O    1 1 
       16 118986 4 1 116 VAL C    C  55.430   1.367  -5.355 1.00 . D D . 116 VAL C    1 1 
       16 118987 4 1 116 VAL CA   C  56.225   2.593  -5.786 1.00 . D D . 116 VAL CA   1 1 
       16 118988 4 1 116 VAL CB   C  55.857   2.937  -7.249 1.00 . D D . 116 VAL CB   1 1 
       16 118989 4 1 116 VAL CG1  C  56.019   4.424  -7.517 1.00 . D D . 116 VAL CG1  1 1 
       16 118990 4 1 116 VAL CG2  C  56.692   2.125  -8.229 1.00 . D D . 116 VAL CG2  1 1 
       16 118991 4 1 116 VAL H    H  58.001   1.450  -5.696 1.00 . D D . 116 VAL H    1 1 
       16 118992 4 1 116 VAL HA   H  55.945   3.428  -5.160 1.00 . D D . 116 VAL HA   1 1 
       16 118993 4 1 116 VAL HB   H  54.818   2.683  -7.403 1.00 . D D . 116 VAL HB   1 1 
       16 118994 4 1 116 VAL HG11 H  57.028   4.726  -7.274 1.00 . D D . 116 VAL HG11 1 1 
       16 118995 4 1 116 VAL HG12 H  55.321   4.979  -6.910 1.00 . D D . 116 VAL HG12 1 1 
       16 118996 4 1 116 VAL HG13 H  55.827   4.624  -8.561 1.00 . D D . 116 VAL HG13 1 1 
       16 118997 4 1 116 VAL HG21 H  57.738   2.356  -8.089 1.00 . D D . 116 VAL HG21 1 1 
       16 118998 4 1 116 VAL HG22 H  56.401   2.371  -9.239 1.00 . D D . 116 VAL HG22 1 1 
       16 118999 4 1 116 VAL HG23 H  56.528   1.072  -8.053 1.00 . D D . 116 VAL HG23 1 1 
       16 119000 4 1 116 VAL N    N  57.653   2.366  -5.615 1.00 . D D . 116 VAL N    1 1 
       16 119001 4 1 116 VAL O    O  55.693   0.250  -5.807 1.00 . D D . 116 VAL O    1 1 
       16 119002 4 1 117 THR C    C  52.353   0.410  -4.813 1.00 . D D . 117 THR C    1 1 
       16 119003 4 1 117 THR CA   C  53.627   0.505  -3.984 1.00 . D D . 117 THR CA   1 1 
       16 119004 4 1 117 THR CB   C  53.258   0.723  -2.504 1.00 . D D . 117 THR CB   1 1 
       16 119005 4 1 117 THR CG2  C  52.869  -0.591  -1.843 1.00 . D D . 117 THR CG2  1 1 
       16 119006 4 1 117 THR H    H  54.310   2.493  -4.148 1.00 . D D . 117 THR H    1 1 
       16 119007 4 1 117 THR HA   H  54.176  -0.422  -4.069 1.00 . D D . 117 THR HA   1 1 
       16 119008 4 1 117 THR HB   H  52.418   1.398  -2.455 1.00 . D D . 117 THR HB   1 1 
       16 119009 4 1 117 THR HG1  H  54.280   1.125  -0.861 1.00 . D D . 117 THR HG1  1 1 
       16 119010 4 1 117 THR HG21 H  53.722  -1.253  -1.831 1.00 . D D . 117 THR HG21 1 1 
       16 119011 4 1 117 THR HG22 H  52.063  -1.052  -2.398 1.00 . D D . 117 THR HG22 1 1 
       16 119012 4 1 117 THR HG23 H  52.546  -0.403  -0.830 1.00 . D D . 117 THR HG23 1 1 
       16 119013 4 1 117 THR N    N  54.467   1.579  -4.476 1.00 . D D . 117 THR N    1 1 
       16 119014 4 1 117 THR O    O  51.355   1.072  -4.520 1.00 . D D . 117 THR O    1 1 
       16 119015 4 1 117 THR OG1  O  54.367   1.303  -1.802 1.00 . D D . 117 THR OG1  1 1 
       16 119016 4 1 118 GLU C    C  50.697  -1.975  -6.584 1.00 . D D . 118 GLU C    1 1 
       16 119017 4 1 118 GLU CA   C  51.252  -0.569  -6.740 1.00 . D D . 118 GLU CA   1 1 
       16 119018 4 1 118 GLU CB   C  51.637  -0.319  -8.197 1.00 . D D . 118 GLU CB   1 1 
       16 119019 4 1 118 GLU CD   C  52.655   1.240  -9.886 1.00 . D D . 118 GLU CD   1 1 
       16 119020 4 1 118 GLU CG   C  52.326   1.013  -8.429 1.00 . D D . 118 GLU CG   1 1 
       16 119021 4 1 118 GLU H    H  53.234  -0.864  -6.067 1.00 . D D . 118 GLU H    1 1 
       16 119022 4 1 118 GLU HA   H  50.495   0.142  -6.446 1.00 . D D . 118 GLU HA   1 1 
       16 119023 4 1 118 GLU HB2  H  52.305  -1.103  -8.521 1.00 . D D . 118 GLU HB2  1 1 
       16 119024 4 1 118 GLU HB3  H  50.744  -0.346  -8.802 1.00 . D D . 118 GLU HB3  1 1 
       16 119025 4 1 118 GLU HG2  H  51.676   1.806  -8.092 1.00 . D D . 118 GLU HG2  1 1 
       16 119026 4 1 118 GLU HG3  H  53.244   1.036  -7.860 1.00 . D D . 118 GLU HG3  1 1 
       16 119027 4 1 118 GLU N    N  52.402  -0.387  -5.869 1.00 . D D . 118 GLU N    1 1 
       16 119028 4 1 118 GLU O    O  51.366  -2.954  -6.917 1.00 . D D . 118 GLU O    1 1 
       16 119029 4 1 118 GLU OE1  O  51.737   1.572 -10.666 1.00 . D D . 118 GLU OE1  1 1 
       16 119030 4 1 118 GLU OE2  O  53.835   1.085 -10.262 1.00 . D D . 118 GLU OE2  1 1 
       16 119031 4 1 119 GLU C    C  47.337  -3.239  -5.958 1.00 . D D . 119 GLU C    1 1 
       16 119032 4 1 119 GLU CA   C  48.851  -3.364  -5.862 1.00 . D D . 119 GLU CA   1 1 
       16 119033 4 1 119 GLU CB   C  49.243  -3.932  -4.496 1.00 . D D . 119 GLU CB   1 1 
       16 119034 4 1 119 GLU CD   C  48.997  -3.634  -1.999 1.00 . D D . 119 GLU CD   1 1 
       16 119035 4 1 119 GLU CG   C  49.062  -2.949  -3.349 1.00 . D D . 119 GLU CG   1 1 
       16 119036 4 1 119 GLU H    H  48.993  -1.259  -5.827 1.00 . D D . 119 GLU H    1 1 
       16 119037 4 1 119 GLU HA   H  49.196  -4.035  -6.635 1.00 . D D . 119 GLU HA   1 1 
       16 119038 4 1 119 GLU HB2  H  48.637  -4.804  -4.294 1.00 . D D . 119 GLU HB2  1 1 
       16 119039 4 1 119 GLU HB3  H  50.281  -4.226  -4.528 1.00 . D D . 119 GLU HB3  1 1 
       16 119040 4 1 119 GLU HG2  H  49.894  -2.260  -3.345 1.00 . D D . 119 GLU HG2  1 1 
       16 119041 4 1 119 GLU HG3  H  48.143  -2.400  -3.503 1.00 . D D . 119 GLU HG3  1 1 
       16 119042 4 1 119 GLU N    N  49.484  -2.074  -6.070 1.00 . D D . 119 GLU N    1 1 
       16 119043 4 1 119 GLU O    O  46.785  -2.141  -5.875 1.00 . D D . 119 GLU O    1 1 
       16 119044 4 1 119 GLU OE1  O  49.899  -4.440  -1.689 1.00 . D D . 119 GLU OE1  1 1 
       16 119045 4 1 119 GLU OE2  O  48.037  -3.386  -1.245 1.00 . D D . 119 GLU OE2  1 1 
       16 119046 4 1 120 TRP C    C  44.679  -4.913  -4.910 1.00 . D D . 120 TRP C    1 1 
       16 119047 4 1 120 TRP CA   C  45.233  -4.409  -6.231 1.00 . D D . 120 TRP CA   1 1 
       16 119048 4 1 120 TRP CB   C  44.797  -5.319  -7.383 1.00 . D D . 120 TRP CB   1 1 
       16 119049 4 1 120 TRP CD1  C  46.737  -6.195  -8.808 1.00 . D D . 120 TRP CD1  1 1 
       16 119050 4 1 120 TRP CD2  C  45.788  -4.330  -9.601 1.00 . D D . 120 TRP CD2  1 1 
       16 119051 4 1 120 TRP CE2  C  46.835  -4.702 -10.463 1.00 . D D . 120 TRP CE2  1 1 
       16 119052 4 1 120 TRP CE3  C  45.048  -3.184  -9.899 1.00 . D D . 120 TRP CE3  1 1 
       16 119053 4 1 120 TRP CG   C  45.741  -5.298  -8.547 1.00 . D D . 120 TRP CG   1 1 
       16 119054 4 1 120 TRP CH2  C  46.417  -2.856 -11.870 1.00 . D D . 120 TRP CH2  1 1 
       16 119055 4 1 120 TRP CZ2  C  47.160  -3.971 -11.600 1.00 . D D . 120 TRP CZ2  1 1 
       16 119056 4 1 120 TRP CZ3  C  45.370  -2.459 -11.031 1.00 . D D . 120 TRP CZ3  1 1 
       16 119057 4 1 120 TRP H    H  47.182  -5.209  -6.198 1.00 . D D . 120 TRP H    1 1 
       16 119058 4 1 120 TRP HA   H  44.876  -3.405  -6.408 1.00 . D D . 120 TRP HA   1 1 
       16 119059 4 1 120 TRP HB2  H  44.732  -6.334  -7.022 1.00 . D D . 120 TRP HB2  1 1 
       16 119060 4 1 120 TRP HB3  H  43.827  -5.003  -7.735 1.00 . D D . 120 TRP HB3  1 1 
       16 119061 4 1 120 TRP HD1  H  46.961  -7.052  -8.192 1.00 . D D . 120 TRP HD1  1 1 
       16 119062 4 1 120 TRP HE1  H  48.158  -6.333 -10.353 1.00 . D D . 120 TRP HE1  1 1 
       16 119063 4 1 120 TRP HE3  H  44.235  -2.866  -9.263 1.00 . D D . 120 TRP HE3  1 1 
       16 119064 4 1 120 TRP HH2  H  46.636  -2.260 -12.743 1.00 . D D . 120 TRP HH2  1 1 
       16 119065 4 1 120 TRP HZ2  H  47.966  -4.265 -12.256 1.00 . D D . 120 TRP HZ2  1 1 
       16 119066 4 1 120 TRP HZ3  H  44.808  -1.571 -11.279 1.00 . D D . 120 TRP HZ3  1 1 
       16 119067 4 1 120 TRP N    N  46.679  -4.369  -6.136 1.00 . D D . 120 TRP N    1 1 
       16 119068 4 1 120 TRP NE1  N  47.400  -5.844  -9.957 1.00 . D D . 120 TRP NE1  1 1 
       16 119069 4 1 120 TRP O    O  44.329  -6.088  -4.773 1.00 . D D . 120 TRP O    1 1 
       16 119070 4 1 121 ARG C    C  42.651  -4.603  -2.576 1.00 . D D . 121 ARG C    1 1 
       16 119071 4 1 121 ARG CA   C  44.157  -4.378  -2.607 1.00 . D D . 121 ARG CA   1 1 
       16 119072 4 1 121 ARG CB   C  44.553  -3.305  -1.591 1.00 . D D . 121 ARG CB   1 1 
       16 119073 4 1 121 ARG CD   C  44.878  -5.057   0.204 1.00 . D D . 121 ARG CD   1 1 
       16 119074 4 1 121 ARG CG   C  44.297  -3.691  -0.138 1.00 . D D . 121 ARG CG   1 1 
       16 119075 4 1 121 ARG CZ   C  46.767  -6.429  -0.598 1.00 . D D . 121 ARG CZ   1 1 
       16 119076 4 1 121 ARG H    H  44.896  -3.098  -4.119 1.00 . D D . 121 ARG H    1 1 
       16 119077 4 1 121 ARG HA   H  44.642  -5.302  -2.334 1.00 . D D . 121 ARG HA   1 1 
       16 119078 4 1 121 ARG HB2  H  45.607  -3.099  -1.701 1.00 . D D . 121 ARG HB2  1 1 
       16 119079 4 1 121 ARG HB3  H  43.997  -2.404  -1.804 1.00 . D D . 121 ARG HB3  1 1 
       16 119080 4 1 121 ARG HD2  H  44.914  -5.158   1.278 1.00 . D D . 121 ARG HD2  1 1 
       16 119081 4 1 121 ARG HD3  H  44.233  -5.821  -0.205 1.00 . D D . 121 ARG HD3  1 1 
       16 119082 4 1 121 ARG HE   H  46.768  -4.424  -0.499 1.00 . D D . 121 ARG HE   1 1 
       16 119083 4 1 121 ARG HG2  H  44.751  -2.952   0.504 1.00 . D D . 121 ARG HG2  1 1 
       16 119084 4 1 121 ARG HG3  H  43.231  -3.712   0.032 1.00 . D D . 121 ARG HG3  1 1 
       16 119085 4 1 121 ARG HH11 H  45.116  -7.502  -0.098 1.00 . D D . 121 ARG HH11 1 1 
       16 119086 4 1 121 ARG HH12 H  46.481  -8.437  -0.621 1.00 . D D . 121 ARG HH12 1 1 
       16 119087 4 1 121 ARG HH21 H  48.550  -5.664  -1.204 1.00 . D D . 121 ARG HH21 1 1 
       16 119088 4 1 121 ARG HH22 H  48.421  -7.398  -1.248 1.00 . D D . 121 ARG HH22 1 1 
       16 119089 4 1 121 ARG N    N  44.625  -4.024  -3.935 1.00 . D D . 121 ARG N    1 1 
       16 119090 4 1 121 ARG NE   N  46.227  -5.240  -0.333 1.00 . D D . 121 ARG NE   1 1 
       16 119091 4 1 121 ARG NH1  N  46.063  -7.544  -0.427 1.00 . D D . 121 ARG NH1  1 1 
       16 119092 4 1 121 ARG NH2  N  48.011  -6.504  -1.055 1.00 . D D . 121 ARG NH2  1 1 
       16 119093 4 1 121 ARG O    O  41.868  -3.833  -3.134 1.00 . D D . 121 ARG O    1 1 
       16 119094 4 1 122 ASP C    C  40.248  -5.222  -0.670 1.00 . D D . 122 ASP C    1 1 
       16 119095 4 1 122 ASP CA   C  40.879  -6.060  -1.771 1.00 . D D . 122 ASP CA   1 1 
       16 119096 4 1 122 ASP CB   C  40.781  -7.542  -1.415 1.00 . D D . 122 ASP CB   1 1 
       16 119097 4 1 122 ASP CG   C  41.846  -7.956  -0.418 1.00 . D D . 122 ASP CG   1 1 
       16 119098 4 1 122 ASP H    H  42.959  -6.276  -1.552 1.00 . D D . 122 ASP H    1 1 
       16 119099 4 1 122 ASP HA   H  40.364  -5.878  -2.703 1.00 . D D . 122 ASP HA   1 1 
       16 119100 4 1 122 ASP HB2  H  39.811  -7.739  -0.983 1.00 . D D . 122 ASP HB2  1 1 
       16 119101 4 1 122 ASP HB3  H  40.901  -8.133  -2.310 1.00 . D D . 122 ASP HB3  1 1 
       16 119102 4 1 122 ASP N    N  42.272  -5.689  -1.934 1.00 . D D . 122 ASP N    1 1 
       16 119103 4 1 122 ASP O    O  40.935  -4.769   0.246 1.00 . D D . 122 ASP O    1 1 
       16 119104 4 1 122 ASP OD1  O  43.027  -8.074  -0.817 1.00 . D D . 122 ASP OD1  1 1 
       16 119105 4 1 122 ASP OD2  O  41.517  -8.156   0.766 1.00 . D D . 122 ASP OD2  1 1 
       16 119106 4 1 123 LEU C    C  37.362  -5.108   1.111 1.00 . D D . 123 LEU C    1 1 
       16 119107 4 1 123 LEU CA   C  38.239  -4.225   0.235 1.00 . D D . 123 LEU CA   1 1 
       16 119108 4 1 123 LEU CB   C  37.385  -3.162  -0.457 1.00 . D D . 123 LEU CB   1 1 
       16 119109 4 1 123 LEU CD1  C  37.190  -1.297  -2.115 1.00 . D D . 123 LEU CD1  1 1 
       16 119110 4 1 123 LEU CD2  C  38.974  -1.220  -0.354 1.00 . D D . 123 LEU CD2  1 1 
       16 119111 4 1 123 LEU CG   C  38.154  -2.121  -1.272 1.00 . D D . 123 LEU CG   1 1 
       16 119112 4 1 123 LEU H    H  38.438  -5.428  -1.492 1.00 . D D . 123 LEU H    1 1 
       16 119113 4 1 123 LEU HA   H  38.975  -3.736   0.854 1.00 . D D . 123 LEU HA   1 1 
       16 119114 4 1 123 LEU HB2  H  36.693  -3.665  -1.118 1.00 . D D . 123 LEU HB2  1 1 
       16 119115 4 1 123 LEU HB3  H  36.817  -2.644   0.300 1.00 . D D . 123 LEU HB3  1 1 
       16 119116 4 1 123 LEU HD11 H  37.739  -0.554  -2.671 1.00 . D D . 123 LEU HD11 1 1 
       16 119117 4 1 123 LEU HD12 H  36.473  -0.809  -1.472 1.00 . D D . 123 LEU HD12 1 1 
       16 119118 4 1 123 LEU HD13 H  36.671  -1.949  -2.802 1.00 . D D . 123 LEU HD13 1 1 
       16 119119 4 1 123 LEU HD21 H  38.327  -0.776   0.388 1.00 . D D . 123 LEU HD21 1 1 
       16 119120 4 1 123 LEU HD22 H  39.441  -0.442  -0.937 1.00 . D D . 123 LEU HD22 1 1 
       16 119121 4 1 123 LEU HD23 H  39.736  -1.806   0.138 1.00 . D D . 123 LEU HD23 1 1 
       16 119122 4 1 123 LEU HG   H  38.835  -2.626  -1.941 1.00 . D D . 123 LEU HG   1 1 
       16 119123 4 1 123 LEU N    N  38.945  -5.021  -0.754 1.00 . D D . 123 LEU N    1 1 
       16 119124 4 1 123 LEU O    O  36.774  -6.082   0.640 1.00 . D D . 123 LEU O    1 1 
       16 119125 4 1 124 GLN C    C  35.520  -4.586   4.072 1.00 . D D . 124 GLN C    1 1 
       16 119126 4 1 124 GLN CA   C  36.464  -5.522   3.327 1.00 . D D . 124 GLN CA   1 1 
       16 119127 4 1 124 GLN CB   C  37.341  -6.301   4.316 1.00 . D D . 124 GLN CB   1 1 
       16 119128 4 1 124 GLN CD   C  39.476  -6.395   5.657 1.00 . D D . 124 GLN CD   1 1 
       16 119129 4 1 124 GLN CG   C  38.674  -5.636   4.620 1.00 . D D . 124 GLN CG   1 1 
       16 119130 4 1 124 GLN H    H  37.765  -3.977   2.708 1.00 . D D . 124 GLN H    1 1 
       16 119131 4 1 124 GLN HA   H  35.874  -6.223   2.756 1.00 . D D . 124 GLN HA   1 1 
       16 119132 4 1 124 GLN HB2  H  36.801  -6.411   5.244 1.00 . D D . 124 GLN HB2  1 1 
       16 119133 4 1 124 GLN HB3  H  37.538  -7.282   3.907 1.00 . D D . 124 GLN HB3  1 1 
       16 119134 4 1 124 GLN HE21 H  41.169  -5.930   4.724 1.00 . D D . 124 GLN HE21 1 1 
       16 119135 4 1 124 GLN HE22 H  41.333  -6.884   6.156 1.00 . D D . 124 GLN HE22 1 1 
       16 119136 4 1 124 GLN HG2  H  39.252  -5.581   3.710 1.00 . D D . 124 GLN HG2  1 1 
       16 119137 4 1 124 GLN HG3  H  38.488  -4.639   4.990 1.00 . D D . 124 GLN HG3  1 1 
       16 119138 4 1 124 GLN N    N  37.277  -4.767   2.388 1.00 . D D . 124 GLN N    1 1 
       16 119139 4 1 124 GLN NE2  N  40.790  -6.406   5.498 1.00 . D D . 124 GLN NE2  1 1 
       16 119140 4 1 124 GLN O    O  35.803  -3.396   4.222 1.00 . D D . 124 GLN O    1 1 
       16 119141 4 1 124 GLN OE1  O  38.915  -6.982   6.585 1.00 . D D . 124 GLN OE1  1 1 
       16 119142 4 1 125 SER C    C  33.773  -4.199   6.708 1.00 . D D . 125 SER C    1 1 
       16 119143 4 1 125 SER CA   C  33.406  -4.331   5.231 1.00 . D D . 125 SER CA   1 1 
       16 119144 4 1 125 SER CB   C  32.026  -4.975   5.080 1.00 . D D . 125 SER CB   1 1 
       16 119145 4 1 125 SER H    H  34.218  -6.072   4.355 1.00 . D D . 125 SER H    1 1 
       16 119146 4 1 125 SER HA   H  33.383  -3.347   4.790 1.00 . D D . 125 SER HA   1 1 
       16 119147 4 1 125 SER HB2  H  31.798  -5.552   5.965 1.00 . D D . 125 SER HB2  1 1 
       16 119148 4 1 125 SER HB3  H  31.282  -4.203   4.953 1.00 . D D . 125 SER HB3  1 1 
       16 119149 4 1 125 SER HG   H  31.914  -5.305   3.145 1.00 . D D . 125 SER HG   1 1 
       16 119150 4 1 125 SER N    N  34.394  -5.120   4.516 1.00 . D D . 125 SER N    1 1 
       16 119151 4 1 125 SER O    O  34.176  -5.175   7.349 1.00 . D D . 125 SER O    1 1 
       16 119152 4 1 125 SER OG   O  31.993  -5.834   3.949 1.00 . D D . 125 SER OG   1 1 
       16 119153 4 1 126 ALA C    C  32.853  -1.852   9.236 1.00 . D D . 126 ALA C    1 1 
       16 119154 4 1 126 ALA CA   C  33.948  -2.718   8.628 1.00 . D D . 126 ALA CA   1 1 
       16 119155 4 1 126 ALA CB   C  35.308  -2.047   8.759 1.00 . D D . 126 ALA CB   1 1 
       16 119156 4 1 126 ALA H    H  33.317  -2.256   6.671 1.00 . D D . 126 ALA H    1 1 
       16 119157 4 1 126 ALA HA   H  33.981  -3.663   9.154 1.00 . D D . 126 ALA HA   1 1 
       16 119158 4 1 126 ALA HB1  H  35.595  -2.018   9.800 1.00 . D D . 126 ALA HB1  1 1 
       16 119159 4 1 126 ALA HB2  H  35.250  -1.040   8.375 1.00 . D D . 126 ALA HB2  1 1 
       16 119160 4 1 126 ALA HB3  H  36.042  -2.606   8.197 1.00 . D D . 126 ALA HB3  1 1 
       16 119161 4 1 126 ALA N    N  33.641  -2.989   7.235 1.00 . D D . 126 ALA N    1 1 
       16 119162 4 1 126 ALA O    O  32.809  -0.640   9.005 1.00 . D D . 126 ALA O    1 1 
       16 119163 4 1 127 GLU C    C  31.337  -0.781  11.652 1.00 . D D . 127 GLU C    1 1 
       16 119164 4 1 127 GLU CA   C  30.848  -1.793  10.624 1.00 . D D . 127 GLU CA   1 1 
       16 119165 4 1 127 GLU CB   C  29.915  -2.800  11.293 1.00 . D D . 127 GLU CB   1 1 
       16 119166 4 1 127 GLU CD   C  28.628  -4.949  11.017 1.00 . D D . 127 GLU CD   1 1 
       16 119167 4 1 127 GLU CG   C  29.279  -3.777  10.319 1.00 . D D . 127 GLU CG   1 1 
       16 119168 4 1 127 GLU H    H  32.065  -3.451  10.137 1.00 . D D . 127 GLU H    1 1 
       16 119169 4 1 127 GLU HA   H  30.302  -1.268   9.856 1.00 . D D . 127 GLU HA   1 1 
       16 119170 4 1 127 GLU HB2  H  30.475  -3.365  12.023 1.00 . D D . 127 GLU HB2  1 1 
       16 119171 4 1 127 GLU HB3  H  29.126  -2.262  11.796 1.00 . D D . 127 GLU HB3  1 1 
       16 119172 4 1 127 GLU HG2  H  28.527  -3.257   9.744 1.00 . D D . 127 GLU HG2  1 1 
       16 119173 4 1 127 GLU HG3  H  30.044  -4.151   9.655 1.00 . D D . 127 GLU HG3  1 1 
       16 119174 4 1 127 GLU N    N  31.962  -2.484   9.991 1.00 . D D . 127 GLU N    1 1 
       16 119175 4 1 127 GLU O    O  32.350  -0.996  12.320 1.00 . D D . 127 GLU O    1 1 
       16 119176 4 1 127 GLU OE1  O  27.538  -4.769  11.597 1.00 . D D . 127 GLU OE1  1 1 
       16 119177 4 1 127 GLU OE2  O  29.212  -6.053  10.999 1.00 . D D . 127 GLU OE2  1 1 
       16 119178 4 1 128 LYS C    C  30.046   1.292  13.915 1.00 . D D . 128 LYS C    1 1 
       16 119179 4 1 128 LYS CA   C  30.963   1.370  12.704 1.00 . D D . 128 LYS CA   1 1 
       16 119180 4 1 128 LYS CB   C  30.842   2.743  12.040 1.00 . D D . 128 LYS CB   1 1 
       16 119181 4 1 128 LYS CD   C  33.253   3.122  11.443 1.00 . D D . 128 LYS CD   1 1 
       16 119182 4 1 128 LYS CE   C  34.107   1.899  11.137 1.00 . D D . 128 LYS CE   1 1 
       16 119183 4 1 128 LYS CG   C  31.836   2.971  10.913 1.00 . D D . 128 LYS CG   1 1 
       16 119184 4 1 128 LYS H    H  29.826   0.433  11.197 1.00 . D D . 128 LYS H    1 1 
       16 119185 4 1 128 LYS HA   H  31.981   1.217  13.023 1.00 . D D . 128 LYS HA   1 1 
       16 119186 4 1 128 LYS HB2  H  29.845   2.846  11.636 1.00 . D D . 128 LYS HB2  1 1 
       16 119187 4 1 128 LYS HB3  H  30.996   3.508  12.788 1.00 . D D . 128 LYS HB3  1 1 
       16 119188 4 1 128 LYS HD2  H  33.706   3.987  10.984 1.00 . D D . 128 LYS HD2  1 1 
       16 119189 4 1 128 LYS HD3  H  33.211   3.263  12.513 1.00 . D D . 128 LYS HD3  1 1 
       16 119190 4 1 128 LYS HE2  H  35.085   2.044  11.570 1.00 . D D . 128 LYS HE2  1 1 
       16 119191 4 1 128 LYS HE3  H  33.643   1.030  11.580 1.00 . D D . 128 LYS HE3  1 1 
       16 119192 4 1 128 LYS HG2  H  31.802   2.127  10.240 1.00 . D D . 128 LYS HG2  1 1 
       16 119193 4 1 128 LYS HG3  H  31.560   3.870  10.383 1.00 . D D . 128 LYS HG3  1 1 
       16 119194 4 1 128 LYS HZ1  H  33.662   0.877   9.369 1.00 . D D . 128 LYS HZ1  1 1 
       16 119195 4 1 128 LYS HZ2  H  35.257   1.462   9.442 1.00 . D D . 128 LYS HZ2  1 1 
       16 119196 4 1 128 LYS HZ3  H  33.971   2.528   9.154 1.00 . D D . 128 LYS HZ3  1 1 
       16 119197 4 1 128 LYS N    N  30.621   0.322  11.761 1.00 . D D . 128 LYS N    1 1 
       16 119198 4 1 128 LYS NZ   N  34.257   1.677   9.673 1.00 . D D . 128 LYS NZ   1 1 
       16 119199 4 1 128 LYS O    O  28.811   1.299  13.719 1.00 . D D . 128 LYS O    1 1 
       16 119200 4 1 128 LYS OXT  O  30.556   1.212  15.050 1.00 . D D . 128 LYS OXT  1 1 
       17 119201 1 1   1 GLU C    C -40.885  -9.753  12.148 1.00 . A A .   1 GLU C    1 1 
       17 119202 1 1   1 GLU CA   C -41.865 -10.523  11.278 1.00 . A A .   1 GLU CA   1 1 
       17 119203 1 1   1 GLU CB   C -42.757  -9.539  10.514 1.00 . A A .   1 GLU CB   1 1 
       17 119204 1 1   1 GLU CD   C -44.532 -11.012   9.487 1.00 . A A .   1 GLU CD   1 1 
       17 119205 1 1   1 GLU CG   C -43.347 -10.106   9.233 1.00 . A A .   1 GLU CG   1 1 
       17 119206 1 1   1 GLU H1   H -43.159 -10.910  12.858 1.00 . A A .   1 GLU H1   1 1 
       17 119207 1 1   1 GLU H2   H -42.081 -12.168  12.534 1.00 . A A .   1 GLU H2   1 1 
       17 119208 1 1   1 GLU H3   H -43.404 -11.910  11.512 1.00 . A A .   1 GLU H3   1 1 
       17 119209 1 1   1 GLU HA   H -41.306 -11.116  10.569 1.00 . A A .   1 GLU HA   1 1 
       17 119210 1 1   1 GLU HB2  H -43.572  -9.240  11.155 1.00 . A A .   1 GLU HB2  1 1 
       17 119211 1 1   1 GLU HB3  H -42.173  -8.667  10.260 1.00 . A A .   1 GLU HB3  1 1 
       17 119212 1 1   1 GLU HG2  H -43.667  -9.289   8.607 1.00 . A A .   1 GLU HG2  1 1 
       17 119213 1 1   1 GLU HG3  H -42.583 -10.672   8.722 1.00 . A A .   1 GLU HG3  1 1 
       17 119214 1 1   1 GLU N    N -42.683 -11.439  12.103 1.00 . A A .   1 GLU N    1 1 
       17 119215 1 1   1 GLU O    O -41.239  -9.284  13.230 1.00 . A A .   1 GLU O    1 1 
       17 119216 1 1   1 GLU OE1  O -44.338 -12.104  10.052 1.00 . A A .   1 GLU OE1  1 1 
       17 119217 1 1   1 GLU OE2  O -45.662 -10.633   9.126 1.00 . A A .   1 GLU OE2  1 1 
       17 119218 1 1   2 LYS C    C -37.813  -8.034  11.425 1.00 . A A .   2 LYS C    1 1 
       17 119219 1 1   2 LYS CA   C -38.615  -8.906  12.385 1.00 . A A .   2 LYS CA   1 1 
       17 119220 1 1   2 LYS CB   C -37.683  -9.877  13.133 1.00 . A A .   2 LYS CB   1 1 
       17 119221 1 1   2 LYS CD   C -36.610 -11.187  11.228 1.00 . A A .   2 LYS CD   1 1 
       17 119222 1 1   2 LYS CE   C -35.172 -10.829  11.576 1.00 . A A .   2 LYS CE   1 1 
       17 119223 1 1   2 LYS CG   C -37.505 -11.242  12.464 1.00 . A A .   2 LYS CG   1 1 
       17 119224 1 1   2 LYS H    H -39.443 -10.020  10.791 1.00 . A A .   2 LYS H    1 1 
       17 119225 1 1   2 LYS HA   H -39.101  -8.263  13.106 1.00 . A A .   2 LYS HA   1 1 
       17 119226 1 1   2 LYS HB2  H -36.711  -9.419  13.226 1.00 . A A .   2 LYS HB2  1 1 
       17 119227 1 1   2 LYS HB3  H -38.082 -10.040  14.124 1.00 . A A .   2 LYS HB3  1 1 
       17 119228 1 1   2 LYS HD2  H -36.622 -12.153  10.746 1.00 . A A .   2 LYS HD2  1 1 
       17 119229 1 1   2 LYS HD3  H -37.001 -10.442  10.547 1.00 . A A .   2 LYS HD3  1 1 
       17 119230 1 1   2 LYS HE2  H -34.633 -10.632  10.661 1.00 . A A .   2 LYS HE2  1 1 
       17 119231 1 1   2 LYS HE3  H -35.172  -9.941  12.187 1.00 . A A .   2 LYS HE3  1 1 
       17 119232 1 1   2 LYS HG2  H -37.065 -11.923  13.176 1.00 . A A .   2 LYS HG2  1 1 
       17 119233 1 1   2 LYS HG3  H -38.477 -11.612  12.173 1.00 . A A .   2 LYS HG3  1 1 
       17 119234 1 1   2 LYS HZ1  H -33.554 -11.601  12.641 1.00 . A A .   2 LYS HZ1  1 1 
       17 119235 1 1   2 LYS HZ2  H -34.353 -12.745  11.692 1.00 . A A .   2 LYS HZ2  1 1 
       17 119236 1 1   2 LYS HZ3  H -35.051 -12.212  13.135 1.00 . A A .   2 LYS HZ3  1 1 
       17 119237 1 1   2 LYS N    N -39.656  -9.627  11.666 1.00 . A A .   2 LYS N    1 1 
       17 119238 1 1   2 LYS NZ   N -34.487 -11.921  12.311 1.00 . A A .   2 LYS NZ   1 1 
       17 119239 1 1   2 LYS O    O -37.432  -8.476  10.340 1.00 . A A .   2 LYS O    1 1 
       17 119240 1 1   3 LEU C    C -36.316  -4.717  11.881 1.00 . A A .   3 LEU C    1 1 
       17 119241 1 1   3 LEU CA   C -36.822  -5.856  11.007 1.00 . A A .   3 LEU CA   1 1 
       17 119242 1 1   3 LEU CB   C -37.681  -5.302   9.864 1.00 . A A .   3 LEU CB   1 1 
       17 119243 1 1   3 LEU CD1  C -37.099  -6.604   7.800 1.00 . A A .   3 LEU CD1  1 1 
       17 119244 1 1   3 LEU CD2  C -37.593  -4.163   7.627 1.00 . A A .   3 LEU CD2  1 1 
       17 119245 1 1   3 LEU CG   C -36.993  -5.255   8.498 1.00 . A A .   3 LEU CG   1 1 
       17 119246 1 1   3 LEU H    H -37.952  -6.490  12.676 1.00 . A A .   3 LEU H    1 1 
       17 119247 1 1   3 LEU HA   H -35.976  -6.383  10.592 1.00 . A A .   3 LEU HA   1 1 
       17 119248 1 1   3 LEU HB2  H -38.566  -5.916   9.780 1.00 . A A .   3 LEU HB2  1 1 
       17 119249 1 1   3 LEU HB3  H -37.983  -4.299  10.123 1.00 . A A .   3 LEU HB3  1 1 
       17 119250 1 1   3 LEU HD11 H -36.653  -6.537   6.819 1.00 . A A .   3 LEU HD11 1 1 
       17 119251 1 1   3 LEU HD12 H -38.138  -6.878   7.706 1.00 . A A .   3 LEU HD12 1 1 
       17 119252 1 1   3 LEU HD13 H -36.581  -7.354   8.381 1.00 . A A .   3 LEU HD13 1 1 
       17 119253 1 1   3 LEU HD21 H -37.445  -3.203   8.100 1.00 . A A .   3 LEU HD21 1 1 
       17 119254 1 1   3 LEU HD22 H -38.648  -4.344   7.501 1.00 . A A .   3 LEU HD22 1 1 
       17 119255 1 1   3 LEU HD23 H -37.108  -4.165   6.662 1.00 . A A .   3 LEU HD23 1 1 
       17 119256 1 1   3 LEU HG   H -35.945  -5.033   8.639 1.00 . A A .   3 LEU HG   1 1 
       17 119257 1 1   3 LEU N    N -37.587  -6.793  11.816 1.00 . A A .   3 LEU N    1 1 
       17 119258 1 1   3 LEU O    O -35.162  -4.713  12.308 1.00 . A A .   3 LEU O    1 1 
       17 119259 1 1   4 GLY C    C -38.019  -1.700  13.157 1.00 . A A .   4 GLY C    1 1 
       17 119260 1 1   4 GLY CA   C -36.852  -2.646  13.000 1.00 . A A .   4 GLY CA   1 1 
       17 119261 1 1   4 GLY H    H -38.126  -3.877  11.859 1.00 . A A .   4 GLY H    1 1 
       17 119262 1 1   4 GLY HA2  H -36.542  -2.992  13.975 1.00 . A A .   4 GLY HA2  1 1 
       17 119263 1 1   4 GLY HA3  H -36.033  -2.118  12.535 1.00 . A A .   4 GLY HA3  1 1 
       17 119264 1 1   4 GLY N    N -37.206  -3.785  12.184 1.00 . A A .   4 GLY N    1 1 
       17 119265 1 1   4 GLY O    O -39.174  -2.101  12.989 1.00 . A A .   4 GLY O    1 1 
       17 119266 1 1   5 LYS C    C -38.475   1.789  12.818 1.00 . A A .   5 LYS C    1 1 
       17 119267 1 1   5 LYS CA   C -38.776   0.550  13.647 1.00 . A A .   5 LYS CA   1 1 
       17 119268 1 1   5 LYS CB   C -38.912   0.929  15.120 1.00 . A A .   5 LYS CB   1 1 
       17 119269 1 1   5 LYS CD   C -40.363   0.246  17.057 1.00 . A A .   5 LYS CD   1 1 
       17 119270 1 1   5 LYS CE   C -41.699   0.622  16.441 1.00 . A A .   5 LYS CE   1 1 
       17 119271 1 1   5 LYS CG   C -39.373  -0.220  16.003 1.00 . A A .   5 LYS CG   1 1 
       17 119272 1 1   5 LYS H    H -36.793  -0.184  13.579 1.00 . A A .   5 LYS H    1 1 
       17 119273 1 1   5 LYS HA   H -39.707   0.121  13.306 1.00 . A A .   5 LYS HA   1 1 
       17 119274 1 1   5 LYS HB2  H -37.952   1.270  15.480 1.00 . A A .   5 LYS HB2  1 1 
       17 119275 1 1   5 LYS HB3  H -39.626   1.735  15.209 1.00 . A A .   5 LYS HB3  1 1 
       17 119276 1 1   5 LYS HD2  H -40.517  -0.550  17.768 1.00 . A A .   5 LYS HD2  1 1 
       17 119277 1 1   5 LYS HD3  H -39.955   1.109  17.564 1.00 . A A .   5 LYS HD3  1 1 
       17 119278 1 1   5 LYS HE2  H -41.535   1.373  15.686 1.00 . A A .   5 LYS HE2  1 1 
       17 119279 1 1   5 LYS HE3  H -42.130  -0.257  15.986 1.00 . A A .   5 LYS HE3  1 1 
       17 119280 1 1   5 LYS HG2  H -39.848  -0.966  15.383 1.00 . A A .   5 LYS HG2  1 1 
       17 119281 1 1   5 LYS HG3  H -38.513  -0.652  16.494 1.00 . A A .   5 LYS HG3  1 1 
       17 119282 1 1   5 LYS HZ1  H -42.911   0.404  18.123 1.00 . A A .   5 LYS HZ1  1 1 
       17 119283 1 1   5 LYS HZ2  H -43.507   1.507  16.987 1.00 . A A .   5 LYS HZ2  1 1 
       17 119284 1 1   5 LYS HZ3  H -42.206   1.935  17.981 1.00 . A A .   5 LYS HZ3  1 1 
       17 119285 1 1   5 LYS N    N -37.732  -0.448  13.470 1.00 . A A .   5 LYS N    1 1 
       17 119286 1 1   5 LYS NZ   N -42.644   1.154  17.453 1.00 . A A .   5 LYS NZ   1 1 
       17 119287 1 1   5 LYS O    O -37.361   2.307  12.844 1.00 . A A .   5 LYS O    1 1 
       17 119288 1 1   6 LEU C    C -40.037   4.626  11.819 1.00 . A A .   6 LEU C    1 1 
       17 119289 1 1   6 LEU CA   C -39.286   3.432  11.248 1.00 . A A .   6 LEU CA   1 1 
       17 119290 1 1   6 LEU CB   C -39.750   3.139   9.818 1.00 . A A .   6 LEU CB   1 1 
       17 119291 1 1   6 LEU CD1  C -38.802   3.454   7.518 1.00 . A A .   6 LEU CD1  1 1 
       17 119292 1 1   6 LEU CD2  C -40.437   5.108   8.432 1.00 . A A .   6 LEU CD2  1 1 
       17 119293 1 1   6 LEU CG   C -39.301   4.158   8.771 1.00 . A A .   6 LEU CG   1 1 
       17 119294 1 1   6 LEU H    H -40.352   1.832  12.129 1.00 . A A .   6 LEU H    1 1 
       17 119295 1 1   6 LEU HA   H -38.232   3.665  11.232 1.00 . A A .   6 LEU HA   1 1 
       17 119296 1 1   6 LEU HB2  H -39.370   2.170   9.533 1.00 . A A .   6 LEU HB2  1 1 
       17 119297 1 1   6 LEU HB3  H -40.829   3.101   9.812 1.00 . A A .   6 LEU HB3  1 1 
       17 119298 1 1   6 LEU HD11 H -38.538   4.190   6.773 1.00 . A A .   6 LEU HD11 1 1 
       17 119299 1 1   6 LEU HD12 H -39.580   2.814   7.131 1.00 . A A .   6 LEU HD12 1 1 
       17 119300 1 1   6 LEU HD13 H -37.934   2.859   7.761 1.00 . A A .   6 LEU HD13 1 1 
       17 119301 1 1   6 LEU HD21 H -40.097   5.827   7.701 1.00 . A A .   6 LEU HD21 1 1 
       17 119302 1 1   6 LEU HD22 H -40.753   5.624   9.325 1.00 . A A .   6 LEU HD22 1 1 
       17 119303 1 1   6 LEU HD23 H -41.268   4.547   8.027 1.00 . A A .   6 LEU HD23 1 1 
       17 119304 1 1   6 LEU HG   H -38.486   4.741   9.175 1.00 . A A .   6 LEU HG   1 1 
       17 119305 1 1   6 LEU N    N -39.466   2.264  12.088 1.00 . A A .   6 LEU N    1 1 
       17 119306 1 1   6 LEU O    O -41.246   4.567  12.045 1.00 . A A .   6 LEU O    1 1 
       17 119307 1 1   7 GLN C    C -40.250   7.845  11.435 1.00 . A A .   7 GLN C    1 1 
       17 119308 1 1   7 GLN CA   C -39.893   6.921  12.592 1.00 . A A .   7 GLN CA   1 1 
       17 119309 1 1   7 GLN CB   C -38.920   7.632  13.545 1.00 . A A .   7 GLN CB   1 1 
       17 119310 1 1   7 GLN CD   C -38.266   5.713  15.083 1.00 . A A .   7 GLN CD   1 1 
       17 119311 1 1   7 GLN CG   C -37.793   6.752  14.081 1.00 . A A .   7 GLN CG   1 1 
       17 119312 1 1   7 GLN H    H -38.346   5.684  11.850 1.00 . A A .   7 GLN H    1 1 
       17 119313 1 1   7 GLN HA   H -40.794   6.656  13.125 1.00 . A A .   7 GLN HA   1 1 
       17 119314 1 1   7 GLN HB2  H -38.472   8.464  13.025 1.00 . A A .   7 GLN HB2  1 1 
       17 119315 1 1   7 GLN HB3  H -39.480   8.009  14.389 1.00 . A A .   7 GLN HB3  1 1 
       17 119316 1 1   7 GLN HE21 H -36.742   4.533  14.610 1.00 . A A .   7 GLN HE21 1 1 
       17 119317 1 1   7 GLN HE22 H -37.809   3.931  15.832 1.00 . A A .   7 GLN HE22 1 1 
       17 119318 1 1   7 GLN HG2  H -37.333   6.238  13.251 1.00 . A A .   7 GLN HG2  1 1 
       17 119319 1 1   7 GLN HG3  H -37.060   7.384  14.559 1.00 . A A .   7 GLN HG3  1 1 
       17 119320 1 1   7 GLN N    N -39.307   5.703  12.057 1.00 . A A .   7 GLN N    1 1 
       17 119321 1 1   7 GLN NE2  N -37.534   4.616  15.182 1.00 . A A .   7 GLN NE2  1 1 
       17 119322 1 1   7 GLN O    O -39.396   8.154  10.600 1.00 . A A .   7 GLN O    1 1 
       17 119323 1 1   7 GLN OE1  O -39.269   5.902  15.770 1.00 . A A .   7 GLN OE1  1 1 
       17 119324 1 1   8 TYR C    C -43.102  10.037  10.722 1.00 . A A .   8 TYR C    1 1 
       17 119325 1 1   8 TYR CA   C -41.942   9.148  10.290 1.00 . A A .   8 TYR CA   1 1 
       17 119326 1 1   8 TYR CB   C -42.323   8.329   9.046 1.00 . A A .   8 TYR CB   1 1 
       17 119327 1 1   8 TYR CD1  C -43.783   6.672  10.303 1.00 . A A .   8 TYR CD1  1 1 
       17 119328 1 1   8 TYR CD2  C -44.524   7.442   8.173 1.00 . A A .   8 TYR CD2  1 1 
       17 119329 1 1   8 TYR CE1  C -44.909   5.880  10.412 1.00 . A A .   8 TYR CE1  1 1 
       17 119330 1 1   8 TYR CE2  C -45.655   6.653   8.278 1.00 . A A .   8 TYR CE2  1 1 
       17 119331 1 1   8 TYR CG   C -43.569   7.469   9.184 1.00 . A A .   8 TYR CG   1 1 
       17 119332 1 1   8 TYR CZ   C -45.841   5.872   9.399 1.00 . A A .   8 TYR CZ   1 1 
       17 119333 1 1   8 TYR H    H -42.146   8.003  12.063 1.00 . A A .   8 TYR H    1 1 
       17 119334 1 1   8 TYR HA   H -41.108   9.785  10.036 1.00 . A A .   8 TYR HA   1 1 
       17 119335 1 1   8 TYR HB2  H -42.491   9.008   8.226 1.00 . A A .   8 TYR HB2  1 1 
       17 119336 1 1   8 TYR HB3  H -41.499   7.678   8.799 1.00 . A A .   8 TYR HB3  1 1 
       17 119337 1 1   8 TYR HD1  H -43.053   6.679  11.098 1.00 . A A .   8 TYR HD1  1 1 
       17 119338 1 1   8 TYR HD2  H -44.376   8.053   7.296 1.00 . A A .   8 TYR HD2  1 1 
       17 119339 1 1   8 TYR HE1  H -45.054   5.274  11.292 1.00 . A A .   8 TYR HE1  1 1 
       17 119340 1 1   8 TYR HE2  H -46.384   6.646   7.480 1.00 . A A .   8 TYR HE2  1 1 
       17 119341 1 1   8 TYR HH   H -47.227   4.995  10.431 1.00 . A A .   8 TYR HH   1 1 
       17 119342 1 1   8 TYR N    N -41.503   8.273  11.370 1.00 . A A .   8 TYR N    1 1 
       17 119343 1 1   8 TYR O    O -43.690   9.843  11.789 1.00 . A A .   8 TYR O    1 1 
       17 119344 1 1   8 TYR OH   O -46.963   5.079   9.498 1.00 . A A .   8 TYR OH   1 1 
       17 119345 1 1   9 SER C    C -45.255  12.247   8.857 1.00 . A A .   9 SER C    1 1 
       17 119346 1 1   9 SER CA   C -44.495  11.948  10.145 1.00 . A A .   9 SER CA   1 1 
       17 119347 1 1   9 SER CB   C -43.921  13.236  10.735 1.00 . A A .   9 SER CB   1 1 
       17 119348 1 1   9 SER H    H -42.909  11.102   9.042 1.00 . A A .   9 SER H    1 1 
       17 119349 1 1   9 SER HA   H -45.169  11.496  10.858 1.00 . A A .   9 SER HA   1 1 
       17 119350 1 1   9 SER HB2  H -44.610  14.048  10.561 1.00 . A A .   9 SER HB2  1 1 
       17 119351 1 1   9 SER HB3  H -43.775  13.108  11.798 1.00 . A A .   9 SER HB3  1 1 
       17 119352 1 1   9 SER HG   H -42.737  13.432   9.182 1.00 . A A .   9 SER HG   1 1 
       17 119353 1 1   9 SER N    N -43.417  11.010   9.880 1.00 . A A .   9 SER N    1 1 
       17 119354 1 1   9 SER O    O -44.658  12.652   7.859 1.00 . A A .   9 SER O    1 1 
       17 119355 1 1   9 SER OG   O -42.673  13.557  10.137 1.00 . A A .   9 SER OG   1 1 
       17 119356 1 1  10 LEU C    C -48.270  13.495   7.890 1.00 . A A .  10 LEU C    1 1 
       17 119357 1 1  10 LEU CA   C -47.378  12.276   7.698 1.00 . A A .  10 LEU CA   1 1 
       17 119358 1 1  10 LEU CB   C -48.255  11.060   7.396 1.00 . A A .  10 LEU CB   1 1 
       17 119359 1 1  10 LEU CD1  C -48.504   8.605   6.993 1.00 . A A .  10 LEU CD1  1 1 
       17 119360 1 1  10 LEU CD2  C -46.547   9.828   6.031 1.00 . A A .  10 LEU CD2  1 1 
       17 119361 1 1  10 LEU CG   C -47.512   9.738   7.205 1.00 . A A .  10 LEU CG   1 1 
       17 119362 1 1  10 LEU H    H -46.988  11.713   9.701 1.00 . A A .  10 LEU H    1 1 
       17 119363 1 1  10 LEU HA   H -46.718  12.448   6.862 1.00 . A A .  10 LEU HA   1 1 
       17 119364 1 1  10 LEU HB2  H -48.952  10.940   8.211 1.00 . A A .  10 LEU HB2  1 1 
       17 119365 1 1  10 LEU HB3  H -48.815  11.264   6.496 1.00 . A A .  10 LEU HB3  1 1 
       17 119366 1 1  10 LEU HD11 H -49.042   8.421   7.911 1.00 . A A .  10 LEU HD11 1 1 
       17 119367 1 1  10 LEU HD12 H -47.972   7.712   6.701 1.00 . A A .  10 LEU HD12 1 1 
       17 119368 1 1  10 LEU HD13 H -49.203   8.879   6.218 1.00 . A A .  10 LEU HD13 1 1 
       17 119369 1 1  10 LEU HD21 H -47.090  10.106   5.140 1.00 . A A .  10 LEU HD21 1 1 
       17 119370 1 1  10 LEU HD22 H -46.074   8.869   5.880 1.00 . A A .  10 LEU HD22 1 1 
       17 119371 1 1  10 LEU HD23 H -45.794  10.572   6.240 1.00 . A A .  10 LEU HD23 1 1 
       17 119372 1 1  10 LEU HG   H -46.939   9.520   8.096 1.00 . A A .  10 LEU HG   1 1 
       17 119373 1 1  10 LEU N    N -46.560  12.035   8.875 1.00 . A A .  10 LEU N    1 1 
       17 119374 1 1  10 LEU O    O -48.922  13.641   8.925 1.00 . A A .  10 LEU O    1 1 
       17 119375 1 1  11 ASP C    C -49.826  15.700   5.575 1.00 . A A .  11 ASP C    1 1 
       17 119376 1 1  11 ASP CA   C -49.126  15.556   6.923 1.00 . A A .  11 ASP CA   1 1 
       17 119377 1 1  11 ASP CB   C -48.315  16.815   7.283 1.00 . A A .  11 ASP CB   1 1 
       17 119378 1 1  11 ASP CG   C -47.396  17.301   6.179 1.00 . A A .  11 ASP CG   1 1 
       17 119379 1 1  11 ASP H    H -47.729  14.195   6.100 1.00 . A A .  11 ASP H    1 1 
       17 119380 1 1  11 ASP HA   H -49.883  15.400   7.681 1.00 . A A .  11 ASP HA   1 1 
       17 119381 1 1  11 ASP HB2  H -48.998  17.612   7.520 1.00 . A A .  11 ASP HB2  1 1 
       17 119382 1 1  11 ASP HB3  H -47.712  16.601   8.153 1.00 . A A .  11 ASP HB3  1 1 
       17 119383 1 1  11 ASP N    N -48.290  14.362   6.892 1.00 . A A .  11 ASP N    1 1 
       17 119384 1 1  11 ASP O    O -49.460  15.021   4.617 1.00 . A A .  11 ASP O    1 1 
       17 119385 1 1  11 ASP OD1  O -47.881  17.970   5.245 1.00 . A A .  11 ASP OD1  1 1 
       17 119386 1 1  11 ASP OD2  O -46.174  17.055   6.268 1.00 . A A .  11 ASP OD2  1 1 
       17 119387 1 1  12 TYR C    C -51.569  18.156   3.748 1.00 . A A .  12 TYR C    1 1 
       17 119388 1 1  12 TYR CA   C -51.557  16.712   4.234 1.00 . A A .  12 TYR CA   1 1 
       17 119389 1 1  12 TYR CB   C -52.992  16.189   4.387 1.00 . A A .  12 TYR CB   1 1 
       17 119390 1 1  12 TYR CD1  C -53.960  17.194   6.502 1.00 . A A .  12 TYR CD1  1 1 
       17 119391 1 1  12 TYR CD2  C -54.816  17.936   4.404 1.00 . A A .  12 TYR CD2  1 1 
       17 119392 1 1  12 TYR CE1  C -54.830  18.042   7.160 1.00 . A A .  12 TYR CE1  1 1 
       17 119393 1 1  12 TYR CE2  C -55.687  18.788   5.054 1.00 . A A .  12 TYR CE2  1 1 
       17 119394 1 1  12 TYR CG   C -53.938  17.127   5.114 1.00 . A A .  12 TYR CG   1 1 
       17 119395 1 1  12 TYR CZ   C -55.692  18.836   6.433 1.00 . A A .  12 TYR CZ   1 1 
       17 119396 1 1  12 TYR H    H -51.077  17.105   6.262 1.00 . A A .  12 TYR H    1 1 
       17 119397 1 1  12 TYR HA   H -51.052  16.109   3.493 1.00 . A A .  12 TYR HA   1 1 
       17 119398 1 1  12 TYR HB2  H -53.405  16.005   3.407 1.00 . A A .  12 TYR HB2  1 1 
       17 119399 1 1  12 TYR HB3  H -52.965  15.258   4.936 1.00 . A A .  12 TYR HB3  1 1 
       17 119400 1 1  12 TYR HD1  H -53.284  16.572   7.070 1.00 . A A .  12 TYR HD1  1 1 
       17 119401 1 1  12 TYR HD2  H -54.810  17.896   3.325 1.00 . A A .  12 TYR HD2  1 1 
       17 119402 1 1  12 TYR HE1  H -54.832  18.083   8.239 1.00 . A A .  12 TYR HE1  1 1 
       17 119403 1 1  12 TYR HE2  H -56.363  19.408   4.484 1.00 . A A .  12 TYR HE2  1 1 
       17 119404 1 1  12 TYR HH   H -57.325  19.865   6.518 1.00 . A A .  12 TYR HH   1 1 
       17 119405 1 1  12 TYR N    N -50.830  16.559   5.486 1.00 . A A .  12 TYR N    1 1 
       17 119406 1 1  12 TYR O    O -51.471  19.096   4.538 1.00 . A A .  12 TYR O    1 1 
       17 119407 1 1  12 TYR OH   O -56.560  19.686   7.085 1.00 . A A .  12 TYR OH   1 1 
       17 119408 1 1  13 ASP C    C -52.956  19.742   0.921 1.00 . A A .  13 ASP C    1 1 
       17 119409 1 1  13 ASP CA   C -51.730  19.634   1.821 1.00 . A A .  13 ASP CA   1 1 
       17 119410 1 1  13 ASP CB   C -50.459  19.886   1.013 1.00 . A A .  13 ASP CB   1 1 
       17 119411 1 1  13 ASP CG   C -50.302  21.340   0.629 1.00 . A A .  13 ASP CG   1 1 
       17 119412 1 1  13 ASP H    H -51.751  17.521   1.859 1.00 . A A .  13 ASP H    1 1 
       17 119413 1 1  13 ASP HA   H -51.803  20.370   2.609 1.00 . A A .  13 ASP HA   1 1 
       17 119414 1 1  13 ASP HB2  H -49.602  19.592   1.596 1.00 . A A .  13 ASP HB2  1 1 
       17 119415 1 1  13 ASP HB3  H -50.493  19.297   0.107 1.00 . A A .  13 ASP HB3  1 1 
       17 119416 1 1  13 ASP N    N -51.688  18.317   2.436 1.00 . A A .  13 ASP N    1 1 
       17 119417 1 1  13 ASP O    O -53.255  18.825   0.150 1.00 . A A .  13 ASP O    1 1 
       17 119418 1 1  13 ASP OD1  O -51.074  21.822  -0.217 1.00 . A A .  13 ASP OD1  1 1 
       17 119419 1 1  13 ASP OD2  O -49.405  22.009   1.181 1.00 . A A .  13 ASP OD2  1 1 
       17 119420 1 1  14 PHE C    C -54.663  22.079  -0.901 1.00 . A A .  14 PHE C    1 1 
       17 119421 1 1  14 PHE CA   C -54.871  21.065   0.223 1.00 . A A .  14 PHE CA   1 1 
       17 119422 1 1  14 PHE CB   C -56.025  21.518   1.130 1.00 . A A .  14 PHE CB   1 1 
       17 119423 1 1  14 PHE CD1  C -55.568  23.901   1.810 1.00 . A A .  14 PHE CD1  1 1 
       17 119424 1 1  14 PHE CD2  C -55.328  22.186   3.451 1.00 . A A .  14 PHE CD2  1 1 
       17 119425 1 1  14 PHE CE1  C -55.206  24.851   2.746 1.00 . A A .  14 PHE CE1  1 1 
       17 119426 1 1  14 PHE CE2  C -54.965  23.132   4.390 1.00 . A A .  14 PHE CE2  1 1 
       17 119427 1 1  14 PHE CG   C -55.633  22.556   2.150 1.00 . A A .  14 PHE CG   1 1 
       17 119428 1 1  14 PHE CZ   C -54.904  24.466   4.037 1.00 . A A .  14 PHE CZ   1 1 
       17 119429 1 1  14 PHE H    H -53.359  21.573   1.615 1.00 . A A .  14 PHE H    1 1 
       17 119430 1 1  14 PHE HA   H -55.135  20.116  -0.218 1.00 . A A .  14 PHE HA   1 1 
       17 119431 1 1  14 PHE HB2  H -56.810  21.936   0.518 1.00 . A A .  14 PHE HB2  1 1 
       17 119432 1 1  14 PHE HB3  H -56.412  20.659   1.662 1.00 . A A .  14 PHE HB3  1 1 
       17 119433 1 1  14 PHE HD1  H -55.805  24.203   0.802 1.00 . A A .  14 PHE HD1  1 1 
       17 119434 1 1  14 PHE HD2  H -55.374  21.144   3.729 1.00 . A A .  14 PHE HD2  1 1 
       17 119435 1 1  14 PHE HE1  H -55.158  25.895   2.468 1.00 . A A .  14 PHE HE1  1 1 
       17 119436 1 1  14 PHE HE2  H -54.730  22.828   5.399 1.00 . A A .  14 PHE HE2  1 1 
       17 119437 1 1  14 PHE HZ   H -54.622  25.206   4.769 1.00 . A A .  14 PHE HZ   1 1 
       17 119438 1 1  14 PHE N    N -53.661  20.862   1.011 1.00 . A A .  14 PHE N    1 1 
       17 119439 1 1  14 PHE O    O -55.611  22.424  -1.609 1.00 . A A .  14 PHE O    1 1 
       17 119440 1 1  15 GLN C    C -52.697  22.794  -3.385 1.00 . A A .  15 GLN C    1 1 
       17 119441 1 1  15 GLN CA   C -53.145  23.524  -2.121 1.00 . A A .  15 GLN CA   1 1 
       17 119442 1 1  15 GLN CB   C -52.093  24.551  -1.653 1.00 . A A .  15 GLN CB   1 1 
       17 119443 1 1  15 GLN CD   C -49.634  25.001  -1.244 1.00 . A A .  15 GLN CD   1 1 
       17 119444 1 1  15 GLN CG   C -50.657  24.240  -2.064 1.00 . A A .  15 GLN CG   1 1 
       17 119445 1 1  15 GLN H    H -52.704  22.246  -0.483 1.00 . A A .  15 GLN H    1 1 
       17 119446 1 1  15 GLN HA   H -54.064  24.044  -2.343 1.00 . A A .  15 GLN HA   1 1 
       17 119447 1 1  15 GLN HB2  H -52.353  25.518  -2.059 1.00 . A A .  15 GLN HB2  1 1 
       17 119448 1 1  15 GLN HB3  H -52.129  24.608  -0.576 1.00 . A A .  15 GLN HB3  1 1 
       17 119449 1 1  15 GLN HE21 H -49.565  23.524   0.093 1.00 . A A .  15 GLN HE21 1 1 
       17 119450 1 1  15 GLN HE22 H -48.541  24.888   0.409 1.00 . A A .  15 GLN HE22 1 1 
       17 119451 1 1  15 GLN HG2  H -50.480  23.183  -1.937 1.00 . A A .  15 GLN HG2  1 1 
       17 119452 1 1  15 GLN HG3  H -50.528  24.502  -3.105 1.00 . A A .  15 GLN HG3  1 1 
       17 119453 1 1  15 GLN N    N -53.436  22.557  -1.071 1.00 . A A .  15 GLN N    1 1 
       17 119454 1 1  15 GLN NE2  N -49.202  24.416  -0.138 1.00 . A A .  15 GLN NE2  1 1 
       17 119455 1 1  15 GLN O    O -53.071  23.168  -4.494 1.00 . A A .  15 GLN O    1 1 
       17 119456 1 1  15 GLN OE1  O -49.231  26.108  -1.602 1.00 . A A .  15 GLN OE1  1 1 
       17 119457 1 1  16 ASN C    C -52.183  19.624  -4.393 1.00 . A A .  16 ASN C    1 1 
       17 119458 1 1  16 ASN CA   C -51.433  20.950  -4.336 1.00 . A A .  16 ASN CA   1 1 
       17 119459 1 1  16 ASN CB   C -49.915  20.720  -4.267 1.00 . A A .  16 ASN CB   1 1 
       17 119460 1 1  16 ASN CG   C -49.413  20.394  -2.871 1.00 . A A .  16 ASN CG   1 1 
       17 119461 1 1  16 ASN H    H -51.631  21.496  -2.294 1.00 . A A .  16 ASN H    1 1 
       17 119462 1 1  16 ASN HA   H -51.661  21.504  -5.236 1.00 . A A .  16 ASN HA   1 1 
       17 119463 1 1  16 ASN HB2  H -49.657  19.900  -4.918 1.00 . A A .  16 ASN HB2  1 1 
       17 119464 1 1  16 ASN HB3  H -49.412  21.613  -4.609 1.00 . A A .  16 ASN HB3  1 1 
       17 119465 1 1  16 ASN HD21 H -47.679  21.285  -3.263 1.00 . A A .  16 ASN HD21 1 1 
       17 119466 1 1  16 ASN HD22 H -47.842  20.618  -1.677 1.00 . A A .  16 ASN HD22 1 1 
       17 119467 1 1  16 ASN N    N -51.908  21.742  -3.208 1.00 . A A .  16 ASN N    1 1 
       17 119468 1 1  16 ASN ND2  N -48.188  20.802  -2.574 1.00 . A A .  16 ASN ND2  1 1 
       17 119469 1 1  16 ASN O    O -52.025  18.849  -5.338 1.00 . A A .  16 ASN O    1 1 
       17 119470 1 1  16 ASN OD1  O -50.110  19.778  -2.070 1.00 . A A .  16 ASN OD1  1 1 
       17 119471 1 1  17 ASN C    C -52.964  16.916  -3.254 1.00 . A A .  17 ASN C    1 1 
       17 119472 1 1  17 ASN CA   C -53.824  18.180  -3.266 1.00 . A A .  17 ASN CA   1 1 
       17 119473 1 1  17 ASN CB   C -54.833  18.141  -4.421 1.00 . A A .  17 ASN CB   1 1 
       17 119474 1 1  17 ASN CG   C -55.944  17.128  -4.220 1.00 . A A .  17 ASN CG   1 1 
       17 119475 1 1  17 ASN H    H -53.034  20.040  -2.636 1.00 . A A .  17 ASN H    1 1 
       17 119476 1 1  17 ASN HA   H -54.366  18.234  -2.334 1.00 . A A .  17 ASN HA   1 1 
       17 119477 1 1  17 ASN HB2  H -55.283  19.116  -4.528 1.00 . A A .  17 ASN HB2  1 1 
       17 119478 1 1  17 ASN HB3  H -54.311  17.893  -5.334 1.00 . A A .  17 ASN HB3  1 1 
       17 119479 1 1  17 ASN HD21 H -56.290  17.114  -6.175 1.00 . A A .  17 ASN HD21 1 1 
       17 119480 1 1  17 ASN HD22 H -57.300  16.085  -5.224 1.00 . A A .  17 ASN HD22 1 1 
       17 119481 1 1  17 ASN N    N -52.999  19.387  -3.364 1.00 . A A .  17 ASN N    1 1 
       17 119482 1 1  17 ASN ND2  N -56.575  16.734  -5.314 1.00 . A A .  17 ASN ND2  1 1 
       17 119483 1 1  17 ASN O    O -52.893  16.187  -4.251 1.00 . A A .  17 ASN O    1 1 
       17 119484 1 1  17 ASN OD1  O -56.243  16.714  -3.098 1.00 . A A .  17 ASN OD1  1 1 
       17 119485 1 1  18 GLN C    C -51.064  15.324  -0.495 1.00 . A A .  18 GLN C    1 1 
       17 119486 1 1  18 GLN CA   C -51.449  15.504  -1.959 1.00 . A A .  18 GLN CA   1 1 
       17 119487 1 1  18 GLN CB   C -50.190  15.633  -2.835 1.00 . A A .  18 GLN CB   1 1 
       17 119488 1 1  18 GLN CD   C -48.397  16.815  -1.494 1.00 . A A .  18 GLN CD   1 1 
       17 119489 1 1  18 GLN CG   C -49.407  16.915  -2.617 1.00 . A A .  18 GLN CG   1 1 
       17 119490 1 1  18 GLN H    H -52.399  17.299  -1.371 1.00 . A A .  18 GLN H    1 1 
       17 119491 1 1  18 GLN HA   H -52.009  14.636  -2.278 1.00 . A A .  18 GLN HA   1 1 
       17 119492 1 1  18 GLN HB2  H -49.535  14.800  -2.629 1.00 . A A .  18 GLN HB2  1 1 
       17 119493 1 1  18 GLN HB3  H -50.488  15.595  -3.871 1.00 . A A .  18 GLN HB3  1 1 
       17 119494 1 1  18 GLN HE21 H -48.782  18.687  -0.968 1.00 . A A .  18 GLN HE21 1 1 
       17 119495 1 1  18 GLN HE22 H -47.602  17.859  -0.011 1.00 . A A .  18 GLN HE22 1 1 
       17 119496 1 1  18 GLN HG2  H -48.882  17.156  -3.528 1.00 . A A .  18 GLN HG2  1 1 
       17 119497 1 1  18 GLN HG3  H -50.101  17.710  -2.385 1.00 . A A .  18 GLN HG3  1 1 
       17 119498 1 1  18 GLN N    N -52.305  16.673  -2.123 1.00 . A A .  18 GLN N    1 1 
       17 119499 1 1  18 GLN NE2  N -48.241  17.895  -0.752 1.00 . A A .  18 GLN NE2  1 1 
       17 119500 1 1  18 GLN O    O -51.233  16.237   0.320 1.00 . A A .  18 GLN O    1 1 
       17 119501 1 1  18 GLN OE1  O -47.772  15.775  -1.290 1.00 . A A .  18 GLN OE1  1 1 
       17 119502 1 1  19 LEU C    C -48.614  13.917   1.280 1.00 . A A .  19 LEU C    1 1 
       17 119503 1 1  19 LEU CA   C -50.133  13.849   1.196 1.00 . A A .  19 LEU CA   1 1 
       17 119504 1 1  19 LEU CB   C -50.621  12.462   1.636 1.00 . A A .  19 LEU CB   1 1 
       17 119505 1 1  19 LEU CD1  C -52.491  10.840   2.047 1.00 . A A .  19 LEU CD1  1 1 
       17 119506 1 1  19 LEU CD2  C -52.823  13.261   2.536 1.00 . A A .  19 LEU CD2  1 1 
       17 119507 1 1  19 LEU CG   C -52.141  12.258   1.623 1.00 . A A .  19 LEU CG   1 1 
       17 119508 1 1  19 LEU H    H -50.457  13.457  -0.855 1.00 . A A .  19 LEU H    1 1 
       17 119509 1 1  19 LEU HA   H -50.554  14.599   1.849 1.00 . A A .  19 LEU HA   1 1 
       17 119510 1 1  19 LEU HB2  H -50.178  11.726   0.983 1.00 . A A .  19 LEU HB2  1 1 
       17 119511 1 1  19 LEU HB3  H -50.267  12.284   2.641 1.00 . A A .  19 LEU HB3  1 1 
       17 119512 1 1  19 LEU HD11 H -53.563  10.712   2.034 1.00 . A A .  19 LEU HD11 1 1 
       17 119513 1 1  19 LEU HD12 H -52.118  10.663   3.045 1.00 . A A .  19 LEU HD12 1 1 
       17 119514 1 1  19 LEU HD13 H -52.038  10.136   1.363 1.00 . A A .  19 LEU HD13 1 1 
       17 119515 1 1  19 LEU HD21 H -52.426  13.164   3.536 1.00 . A A .  19 LEU HD21 1 1 
       17 119516 1 1  19 LEU HD22 H -53.886  13.069   2.553 1.00 . A A .  19 LEU HD22 1 1 
       17 119517 1 1  19 LEU HD23 H -52.643  14.262   2.174 1.00 . A A .  19 LEU HD23 1 1 
       17 119518 1 1  19 LEU HG   H -52.513  12.410   0.618 1.00 . A A .  19 LEU HG   1 1 
       17 119519 1 1  19 LEU N    N -50.557  14.145  -0.163 1.00 . A A .  19 LEU N    1 1 
       17 119520 1 1  19 LEU O    O -47.909  13.258   0.512 1.00 . A A .  19 LEU O    1 1 
       17 119521 1 1  20 LEU C    C -46.129  13.724   3.214 1.00 . A A .  20 LEU C    1 1 
       17 119522 1 1  20 LEU CA   C -46.682  14.866   2.374 1.00 . A A .  20 LEU CA   1 1 
       17 119523 1 1  20 LEU CB   C -46.362  16.216   3.019 1.00 . A A .  20 LEU CB   1 1 
       17 119524 1 1  20 LEU CD1  C -43.847  16.116   2.968 1.00 . A A .  20 LEU CD1  1 1 
       17 119525 1 1  20 LEU CD2  C -45.090  17.082   1.028 1.00 . A A .  20 LEU CD2  1 1 
       17 119526 1 1  20 LEU CG   C -45.075  16.900   2.539 1.00 . A A .  20 LEU CG   1 1 
       17 119527 1 1  20 LEU H    H -48.720  15.202   2.803 1.00 . A A .  20 LEU H    1 1 
       17 119528 1 1  20 LEU HA   H -46.229  14.828   1.395 1.00 . A A .  20 LEU HA   1 1 
       17 119529 1 1  20 LEU HB2  H -47.189  16.884   2.826 1.00 . A A .  20 LEU HB2  1 1 
       17 119530 1 1  20 LEU HB3  H -46.286  16.068   4.086 1.00 . A A .  20 LEU HB3  1 1 
       17 119531 1 1  20 LEU HD11 H -43.842  16.018   4.043 1.00 . A A .  20 LEU HD11 1 1 
       17 119532 1 1  20 LEU HD12 H -42.958  16.641   2.651 1.00 . A A .  20 LEU HD12 1 1 
       17 119533 1 1  20 LEU HD13 H -43.866  15.137   2.514 1.00 . A A .  20 LEU HD13 1 1 
       17 119534 1 1  20 LEU HD21 H -44.246  17.684   0.732 1.00 . A A .  20 LEU HD21 1 1 
       17 119535 1 1  20 LEU HD22 H -46.005  17.575   0.734 1.00 . A A .  20 LEU HD22 1 1 
       17 119536 1 1  20 LEU HD23 H -45.030  16.118   0.546 1.00 . A A .  20 LEU HD23 1 1 
       17 119537 1 1  20 LEU HG   H -45.014  17.880   2.989 1.00 . A A .  20 LEU HG   1 1 
       17 119538 1 1  20 LEU N    N -48.113  14.715   2.204 1.00 . A A .  20 LEU N    1 1 
       17 119539 1 1  20 LEU O    O -46.316  13.677   4.432 1.00 . A A .  20 LEU O    1 1 
       17 119540 1 1  21 VAL C    C -43.435  11.936   3.588 1.00 . A A .  21 VAL C    1 1 
       17 119541 1 1  21 VAL CA   C -44.881  11.643   3.208 1.00 . A A .  21 VAL CA   1 1 
       17 119542 1 1  21 VAL CB   C -44.939  10.386   2.315 1.00 . A A .  21 VAL CB   1 1 
       17 119543 1 1  21 VAL CG1  C -44.356   9.176   3.036 1.00 . A A .  21 VAL CG1  1 1 
       17 119544 1 1  21 VAL CG2  C -46.370  10.107   1.879 1.00 . A A .  21 VAL CG2  1 1 
       17 119545 1 1  21 VAL H    H -45.376  12.879   1.572 1.00 . A A .  21 VAL H    1 1 
       17 119546 1 1  21 VAL HA   H -45.449  11.448   4.107 1.00 . A A .  21 VAL HA   1 1 
       17 119547 1 1  21 VAL HB   H -44.347  10.572   1.434 1.00 . A A .  21 VAL HB   1 1 
       17 119548 1 1  21 VAL HG11 H -44.968   8.941   3.893 1.00 . A A .  21 VAL HG11 1 1 
       17 119549 1 1  21 VAL HG12 H -43.350   9.399   3.362 1.00 . A A .  21 VAL HG12 1 1 
       17 119550 1 1  21 VAL HG13 H -44.338   8.331   2.363 1.00 . A A .  21 VAL HG13 1 1 
       17 119551 1 1  21 VAL HG21 H -46.992   9.976   2.753 1.00 . A A .  21 VAL HG21 1 1 
       17 119552 1 1  21 VAL HG22 H -46.399   9.209   1.280 1.00 . A A .  21 VAL HG22 1 1 
       17 119553 1 1  21 VAL HG23 H -46.738  10.939   1.297 1.00 . A A .  21 VAL HG23 1 1 
       17 119554 1 1  21 VAL N    N -45.470  12.791   2.545 1.00 . A A .  21 VAL N    1 1 
       17 119555 1 1  21 VAL O    O -42.547  11.960   2.730 1.00 . A A .  21 VAL O    1 1 
       17 119556 1 1  22 GLY C    C -41.398  11.433   6.337 1.00 . A A .  22 GLY C    1 1 
       17 119557 1 1  22 GLY CA   C -41.883  12.475   5.352 1.00 . A A .  22 GLY CA   1 1 
       17 119558 1 1  22 GLY H    H -43.966  12.183   5.500 1.00 . A A .  22 GLY H    1 1 
       17 119559 1 1  22 GLY HA2  H -41.205  12.507   4.512 1.00 . A A .  22 GLY HA2  1 1 
       17 119560 1 1  22 GLY HA3  H -41.886  13.439   5.837 1.00 . A A .  22 GLY HA3  1 1 
       17 119561 1 1  22 GLY N    N -43.213  12.188   4.870 1.00 . A A .  22 GLY N    1 1 
       17 119562 1 1  22 GLY O    O -42.058  11.163   7.344 1.00 . A A .  22 GLY O    1 1 
       17 119563 1 1  23 ILE C    C -38.455  10.382   7.618 1.00 . A A .  23 ILE C    1 1 
       17 119564 1 1  23 ILE CA   C -39.680   9.822   6.912 1.00 . A A .  23 ILE CA   1 1 
       17 119565 1 1  23 ILE CB   C -39.287   8.538   6.140 1.00 . A A .  23 ILE CB   1 1 
       17 119566 1 1  23 ILE CD1  C -39.209   9.119   3.629 1.00 . A A .  23 ILE CD1  1 1 
       17 119567 1 1  23 ILE CG1  C -38.423   8.872   4.906 1.00 . A A .  23 ILE CG1  1 1 
       17 119568 1 1  23 ILE CG2  C -40.533   7.755   5.743 1.00 . A A .  23 ILE CG2  1 1 
       17 119569 1 1  23 ILE H    H -39.779  11.091   5.226 1.00 . A A .  23 ILE H    1 1 
       17 119570 1 1  23 ILE HA   H -40.420   9.560   7.655 1.00 . A A .  23 ILE HA   1 1 
       17 119571 1 1  23 ILE HB   H -38.711   7.916   6.809 1.00 . A A .  23 ILE HB   1 1 
       17 119572 1 1  23 ILE HD11 H -38.532   9.405   2.837 1.00 . A A .  23 ILE HD11 1 1 
       17 119573 1 1  23 ILE HD12 H -39.925   9.910   3.793 1.00 . A A .  23 ILE HD12 1 1 
       17 119574 1 1  23 ILE HD13 H -39.729   8.216   3.346 1.00 . A A .  23 ILE HD13 1 1 
       17 119575 1 1  23 ILE HG12 H -37.848   9.762   5.113 1.00 . A A .  23 ILE HG12 1 1 
       17 119576 1 1  23 ILE HG13 H -37.745   8.052   4.723 1.00 . A A .  23 ILE HG13 1 1 
       17 119577 1 1  23 ILE HG21 H -41.140   7.576   6.617 1.00 . A A .  23 ILE HG21 1 1 
       17 119578 1 1  23 ILE HG22 H -40.240   6.812   5.306 1.00 . A A .  23 ILE HG22 1 1 
       17 119579 1 1  23 ILE HG23 H -41.101   8.325   5.021 1.00 . A A .  23 ILE HG23 1 1 
       17 119580 1 1  23 ILE N    N -40.257  10.835   6.043 1.00 . A A .  23 ILE N    1 1 
       17 119581 1 1  23 ILE O    O -37.723  11.182   7.047 1.00 . A A .  23 ILE O    1 1 
       17 119582 1 1  24 ILE C    C -35.932   9.491   9.518 1.00 . A A .  24 ILE C    1 1 
       17 119583 1 1  24 ILE CA   C -37.108  10.454   9.632 1.00 . A A .  24 ILE CA   1 1 
       17 119584 1 1  24 ILE CB   C -37.466  10.646  11.124 1.00 . A A .  24 ILE CB   1 1 
       17 119585 1 1  24 ILE CD1  C -39.256  11.576  12.682 1.00 . A A .  24 ILE CD1  1 1 
       17 119586 1 1  24 ILE CG1  C -38.727  11.503  11.265 1.00 . A A .  24 ILE CG1  1 1 
       17 119587 1 1  24 ILE CG2  C -36.301  11.286  11.870 1.00 . A A .  24 ILE CG2  1 1 
       17 119588 1 1  24 ILE H    H -38.864   9.331   9.270 1.00 . A A .  24 ILE H    1 1 
       17 119589 1 1  24 ILE HA   H -36.812  11.414   9.230 1.00 . A A .  24 ILE HA   1 1 
       17 119590 1 1  24 ILE HB   H -37.650   9.676  11.558 1.00 . A A .  24 ILE HB   1 1 
       17 119591 1 1  24 ILE HD11 H -38.525  12.054  13.315 1.00 . A A .  24 ILE HD11 1 1 
       17 119592 1 1  24 ILE HD12 H -39.449  10.577  13.044 1.00 . A A .  24 ILE HD12 1 1 
       17 119593 1 1  24 ILE HD13 H -40.174  12.148  12.694 1.00 . A A .  24 ILE HD13 1 1 
       17 119594 1 1  24 ILE HG12 H -38.508  12.511  10.943 1.00 . A A .  24 ILE HG12 1 1 
       17 119595 1 1  24 ILE HG13 H -39.505  11.092  10.640 1.00 . A A .  24 ILE HG13 1 1 
       17 119596 1 1  24 ILE HG21 H -36.567  11.421  12.906 1.00 . A A .  24 ILE HG21 1 1 
       17 119597 1 1  24 ILE HG22 H -36.073  12.245  11.427 1.00 . A A .  24 ILE HG22 1 1 
       17 119598 1 1  24 ILE HG23 H -35.437  10.643  11.803 1.00 . A A .  24 ILE HG23 1 1 
       17 119599 1 1  24 ILE N    N -38.245   9.975   8.861 1.00 . A A .  24 ILE N    1 1 
       17 119600 1 1  24 ILE O    O -34.888   9.838   8.962 1.00 . A A .  24 ILE O    1 1 
       17 119601 1 1  25 GLN C    C -35.606   5.889  10.338 1.00 . A A .  25 GLN C    1 1 
       17 119602 1 1  25 GLN CA   C -35.058   7.270  10.004 1.00 . A A .  25 GLN CA   1 1 
       17 119603 1 1  25 GLN CB   C -33.952   7.630  10.999 1.00 . A A .  25 GLN CB   1 1 
       17 119604 1 1  25 GLN CD   C -33.811   6.898  13.410 1.00 . A A .  25 GLN CD   1 1 
       17 119605 1 1  25 GLN CG   C -34.451   7.844  12.418 1.00 . A A .  25 GLN CG   1 1 
       17 119606 1 1  25 GLN H    H -36.978   8.050  10.435 1.00 . A A .  25 GLN H    1 1 
       17 119607 1 1  25 GLN HA   H -34.643   7.250   9.008 1.00 . A A .  25 GLN HA   1 1 
       17 119608 1 1  25 GLN HB2  H -33.223   6.834  11.011 1.00 . A A .  25 GLN HB2  1 1 
       17 119609 1 1  25 GLN HB3  H -33.472   8.539  10.668 1.00 . A A .  25 GLN HB3  1 1 
       17 119610 1 1  25 GLN HE21 H -32.341   8.195  13.727 1.00 . A A .  25 GLN HE21 1 1 
       17 119611 1 1  25 GLN HE22 H -32.253   6.717  14.627 1.00 . A A .  25 GLN HE22 1 1 
       17 119612 1 1  25 GLN HG2  H -34.231   8.857  12.716 1.00 . A A .  25 GLN HG2  1 1 
       17 119613 1 1  25 GLN HG3  H -35.520   7.690  12.436 1.00 . A A .  25 GLN HG3  1 1 
       17 119614 1 1  25 GLN N    N -36.112   8.277  10.033 1.00 . A A .  25 GLN N    1 1 
       17 119615 1 1  25 GLN NE2  N -32.689   7.310  13.977 1.00 . A A .  25 GLN NE2  1 1 
       17 119616 1 1  25 GLN O    O -36.754   5.745  10.766 1.00 . A A .  25 GLN O    1 1 
       17 119617 1 1  25 GLN OE1  O -34.326   5.811  13.670 1.00 . A A .  25 GLN OE1  1 1 
       17 119618 1 1  26 ALA C    C -34.178   2.923  11.451 1.00 . A A .  26 ALA C    1 1 
       17 119619 1 1  26 ALA CA   C -35.138   3.503  10.423 1.00 . A A .  26 ALA CA   1 1 
       17 119620 1 1  26 ALA CB   C -35.138   2.669   9.151 1.00 . A A .  26 ALA CB   1 1 
       17 119621 1 1  26 ALA H    H -33.876   5.067   9.783 1.00 . A A .  26 ALA H    1 1 
       17 119622 1 1  26 ALA HA   H -36.138   3.502  10.834 1.00 . A A .  26 ALA HA   1 1 
       17 119623 1 1  26 ALA HB1  H -35.799   3.119   8.426 1.00 . A A .  26 ALA HB1  1 1 
       17 119624 1 1  26 ALA HB2  H -35.479   1.669   9.376 1.00 . A A .  26 ALA HB2  1 1 
       17 119625 1 1  26 ALA HB3  H -34.137   2.627   8.749 1.00 . A A .  26 ALA HB3  1 1 
       17 119626 1 1  26 ALA N    N -34.773   4.879  10.134 1.00 . A A .  26 ALA N    1 1 
       17 119627 1 1  26 ALA O    O -32.973   2.847  11.214 1.00 . A A .  26 ALA O    1 1 
       17 119628 1 1  27 ALA C    C -33.593   0.502  13.447 1.00 . A A .  27 ALA C    1 1 
       17 119629 1 1  27 ALA CA   C -33.911   1.976  13.669 1.00 . A A .  27 ALA CA   1 1 
       17 119630 1 1  27 ALA CB   C -34.617   2.173  15.002 1.00 . A A .  27 ALA CB   1 1 
       17 119631 1 1  27 ALA H    H -35.689   2.592  12.709 1.00 . A A .  27 ALA H    1 1 
       17 119632 1 1  27 ALA HA   H -32.984   2.527  13.701 1.00 . A A .  27 ALA HA   1 1 
       17 119633 1 1  27 ALA HB1  H -34.837   3.221  15.140 1.00 . A A .  27 ALA HB1  1 1 
       17 119634 1 1  27 ALA HB2  H -33.978   1.831  15.802 1.00 . A A .  27 ALA HB2  1 1 
       17 119635 1 1  27 ALA HB3  H -35.538   1.608  15.009 1.00 . A A .  27 ALA HB3  1 1 
       17 119636 1 1  27 ALA N    N -34.715   2.526  12.591 1.00 . A A .  27 ALA N    1 1 
       17 119637 1 1  27 ALA O    O -34.406  -0.371  13.776 1.00 . A A .  27 ALA O    1 1 
       17 119638 1 1  28 GLU C    C -32.564  -1.731  11.390 1.00 . A A .  28 GLU C    1 1 
       17 119639 1 1  28 GLU CA   C -31.895  -1.089  12.603 1.00 . A A .  28 GLU CA   1 1 
       17 119640 1 1  28 GLU CB   C -32.023  -2.015  13.816 1.00 . A A .  28 GLU CB   1 1 
       17 119641 1 1  28 GLU CD   C -30.685  -2.983  15.731 1.00 . A A .  28 GLU CD   1 1 
       17 119642 1 1  28 GLU CG   C -30.988  -1.751  14.902 1.00 . A A .  28 GLU CG   1 1 
       17 119643 1 1  28 GLU H    H -31.852   1.021  12.628 1.00 . A A .  28 GLU H    1 1 
       17 119644 1 1  28 GLU HA   H -30.845  -0.980  12.376 1.00 . A A .  28 GLU HA   1 1 
       17 119645 1 1  28 GLU HB2  H -33.007  -1.889  14.245 1.00 . A A .  28 GLU HB2  1 1 
       17 119646 1 1  28 GLU HB3  H -31.915  -3.036  13.484 1.00 . A A .  28 GLU HB3  1 1 
       17 119647 1 1  28 GLU HG2  H -30.073  -1.418  14.435 1.00 . A A .  28 GLU HG2  1 1 
       17 119648 1 1  28 GLU HG3  H -31.358  -0.974  15.556 1.00 . A A .  28 GLU HG3  1 1 
       17 119649 1 1  28 GLU N    N -32.407   0.255  12.884 1.00 . A A .  28 GLU N    1 1 
       17 119650 1 1  28 GLU O    O -33.789  -1.735  11.256 1.00 . A A .  28 GLU O    1 1 
       17 119651 1 1  28 GLU OE1  O -31.577  -3.439  16.477 1.00 . A A .  28 GLU OE1  1 1 
       17 119652 1 1  28 GLU OE2  O -29.547  -3.499  15.649 1.00 . A A .  28 GLU OE2  1 1 
       17 119653 1 1  29 LEU C    C -31.354  -4.205   9.081 1.00 . A A .  29 LEU C    1 1 
       17 119654 1 1  29 LEU CA   C -32.189  -2.943   9.301 1.00 . A A .  29 LEU CA   1 1 
       17 119655 1 1  29 LEU CB   C -32.074  -2.010   8.090 1.00 . A A .  29 LEU CB   1 1 
       17 119656 1 1  29 LEU CD1  C -32.754   0.114   6.946 1.00 . A A .  29 LEU CD1  1 1 
       17 119657 1 1  29 LEU CD2  C -34.507  -1.444   7.809 1.00 . A A .  29 LEU CD2  1 1 
       17 119658 1 1  29 LEU CG   C -33.109  -0.882   8.035 1.00 . A A .  29 LEU CG   1 1 
       17 119659 1 1  29 LEU H    H -30.767  -2.216  10.678 1.00 . A A .  29 LEU H    1 1 
       17 119660 1 1  29 LEU HA   H -33.222  -3.220   9.446 1.00 . A A .  29 LEU HA   1 1 
       17 119661 1 1  29 LEU HB2  H -31.090  -1.565   8.099 1.00 . A A .  29 LEU HB2  1 1 
       17 119662 1 1  29 LEU HB3  H -32.174  -2.604   7.193 1.00 . A A .  29 LEU HB3  1 1 
       17 119663 1 1  29 LEU HD11 H -33.482   0.910   6.935 1.00 . A A .  29 LEU HD11 1 1 
       17 119664 1 1  29 LEU HD12 H -32.750  -0.384   5.987 1.00 . A A .  29 LEU HD12 1 1 
       17 119665 1 1  29 LEU HD13 H -31.775   0.525   7.141 1.00 . A A .  29 LEU HD13 1 1 
       17 119666 1 1  29 LEU HD21 H -34.521  -2.020   6.895 1.00 . A A .  29 LEU HD21 1 1 
       17 119667 1 1  29 LEU HD22 H -35.213  -0.632   7.731 1.00 . A A .  29 LEU HD22 1 1 
       17 119668 1 1  29 LEU HD23 H -34.779  -2.079   8.639 1.00 . A A .  29 LEU HD23 1 1 
       17 119669 1 1  29 LEU HG   H -33.108  -0.356   8.978 1.00 . A A .  29 LEU HG   1 1 
       17 119670 1 1  29 LEU N    N -31.731  -2.272  10.510 1.00 . A A .  29 LEU N    1 1 
       17 119671 1 1  29 LEU O    O -30.227  -4.292   9.575 1.00 . A A .  29 LEU O    1 1 
       17 119672 1 1  30 PRO C    C -29.915  -6.271   7.273 1.00 . A A .  30 PRO C    1 1 
       17 119673 1 1  30 PRO CA   C -31.189  -6.467   8.095 1.00 . A A .  30 PRO CA   1 1 
       17 119674 1 1  30 PRO CB   C -32.209  -7.295   7.302 1.00 . A A .  30 PRO CB   1 1 
       17 119675 1 1  30 PRO CD   C -33.242  -5.203   7.778 1.00 . A A .  30 PRO CD   1 1 
       17 119676 1 1  30 PRO CG   C -33.525  -6.664   7.594 1.00 . A A .  30 PRO CG   1 1 
       17 119677 1 1  30 PRO HA   H -30.942  -6.982   9.012 1.00 . A A .  30 PRO HA   1 1 
       17 119678 1 1  30 PRO HB2  H -31.973  -7.250   6.248 1.00 . A A .  30 PRO HB2  1 1 
       17 119679 1 1  30 PRO HB3  H -32.182  -8.321   7.637 1.00 . A A .  30 PRO HB3  1 1 
       17 119680 1 1  30 PRO HD2  H -33.248  -4.691   6.828 1.00 . A A .  30 PRO HD2  1 1 
       17 119681 1 1  30 PRO HD3  H -33.957  -4.760   8.455 1.00 . A A .  30 PRO HD3  1 1 
       17 119682 1 1  30 PRO HG2  H -34.200  -6.815   6.765 1.00 . A A .  30 PRO HG2  1 1 
       17 119683 1 1  30 PRO HG3  H -33.941  -7.082   8.500 1.00 . A A .  30 PRO HG3  1 1 
       17 119684 1 1  30 PRO N    N -31.896  -5.206   8.367 1.00 . A A .  30 PRO N    1 1 
       17 119685 1 1  30 PRO O    O -29.819  -5.355   6.452 1.00 . A A .  30 PRO O    1 1 
       17 119686 1 1  31 ALA C    C -27.730  -7.945   5.537 1.00 . A A .  31 ALA C    1 1 
       17 119687 1 1  31 ALA CA   C -27.679  -7.084   6.790 1.00 . A A .  31 ALA CA   1 1 
       17 119688 1 1  31 ALA CB   C -26.540  -7.531   7.695 1.00 . A A .  31 ALA CB   1 1 
       17 119689 1 1  31 ALA H    H -29.092  -7.859   8.153 1.00 . A A .  31 ALA H    1 1 
       17 119690 1 1  31 ALA HA   H -27.504  -6.056   6.505 1.00 . A A .  31 ALA HA   1 1 
       17 119691 1 1  31 ALA HB1  H -26.710  -8.550   8.010 1.00 . A A .  31 ALA HB1  1 1 
       17 119692 1 1  31 ALA HB2  H -26.494  -6.889   8.560 1.00 . A A .  31 ALA HB2  1 1 
       17 119693 1 1  31 ALA HB3  H -25.607  -7.474   7.152 1.00 . A A .  31 ALA HB3  1 1 
       17 119694 1 1  31 ALA N    N -28.946  -7.145   7.499 1.00 . A A .  31 ALA N    1 1 
       17 119695 1 1  31 ALA O    O -28.182  -9.092   5.579 1.00 . A A .  31 ALA O    1 1 
       17 119696 1 1  32 LEU C    C -25.870  -8.089   2.552 1.00 . A A .  32 LEU C    1 1 
       17 119697 1 1  32 LEU CA   C -27.268  -8.101   3.160 1.00 . A A .  32 LEU CA   1 1 
       17 119698 1 1  32 LEU CB   C -28.271  -7.463   2.192 1.00 . A A .  32 LEU CB   1 1 
       17 119699 1 1  32 LEU CD1  C -28.170  -9.026   0.215 1.00 . A A .  32 LEU CD1  1 1 
       17 119700 1 1  32 LEU CD2  C -29.689  -9.540   2.138 1.00 . A A .  32 LEU CD2  1 1 
       17 119701 1 1  32 LEU CG   C -29.058  -8.434   1.301 1.00 . A A .  32 LEU CG   1 1 
       17 119702 1 1  32 LEU H    H -26.950  -6.459   4.460 1.00 . A A .  32 LEU H    1 1 
       17 119703 1 1  32 LEU HA   H -27.559  -9.122   3.352 1.00 . A A .  32 LEU HA   1 1 
       17 119704 1 1  32 LEU HB2  H -28.979  -6.889   2.773 1.00 . A A .  32 LEU HB2  1 1 
       17 119705 1 1  32 LEU HB3  H -27.730  -6.784   1.550 1.00 . A A .  32 LEU HB3  1 1 
       17 119706 1 1  32 LEU HD11 H -27.871  -8.248  -0.471 1.00 . A A .  32 LEU HD11 1 1 
       17 119707 1 1  32 LEU HD12 H -28.717  -9.788  -0.321 1.00 . A A .  32 LEU HD12 1 1 
       17 119708 1 1  32 LEU HD13 H -27.292  -9.465   0.666 1.00 . A A .  32 LEU HD13 1 1 
       17 119709 1 1  32 LEU HD21 H -30.153  -9.110   3.013 1.00 . A A .  32 LEU HD21 1 1 
       17 119710 1 1  32 LEU HD22 H -28.929 -10.244   2.439 1.00 . A A .  32 LEU HD22 1 1 
       17 119711 1 1  32 LEU HD23 H -30.439 -10.051   1.549 1.00 . A A .  32 LEU HD23 1 1 
       17 119712 1 1  32 LEU HG   H -29.855  -7.890   0.816 1.00 . A A .  32 LEU HG   1 1 
       17 119713 1 1  32 LEU N    N -27.277  -7.385   4.429 1.00 . A A .  32 LEU N    1 1 
       17 119714 1 1  32 LEU O    O -25.390  -9.104   2.040 1.00 . A A .  32 LEU O    1 1 
       17 119715 1 1  33 ASP C    C -22.865  -7.519   2.951 1.00 . A A .  33 ASP C    1 1 
       17 119716 1 1  33 ASP CA   C -23.874  -6.789   2.072 1.00 . A A .  33 ASP CA   1 1 
       17 119717 1 1  33 ASP CB   C -23.495  -5.311   1.956 1.00 . A A .  33 ASP CB   1 1 
       17 119718 1 1  33 ASP CG   C -22.165  -5.105   1.260 1.00 . A A .  33 ASP CG   1 1 
       17 119719 1 1  33 ASP H    H -25.653  -6.162   3.026 1.00 . A A .  33 ASP H    1 1 
       17 119720 1 1  33 ASP HA   H -23.864  -7.233   1.087 1.00 . A A .  33 ASP HA   1 1 
       17 119721 1 1  33 ASP HB2  H -24.258  -4.794   1.395 1.00 . A A .  33 ASP HB2  1 1 
       17 119722 1 1  33 ASP HB3  H -23.432  -4.886   2.948 1.00 . A A .  33 ASP HB3  1 1 
       17 119723 1 1  33 ASP N    N -25.219  -6.934   2.612 1.00 . A A .  33 ASP N    1 1 
       17 119724 1 1  33 ASP O    O -23.034  -7.598   4.173 1.00 . A A .  33 ASP O    1 1 
       17 119725 1 1  33 ASP OD1  O -21.819  -5.916   0.379 1.00 . A A .  33 ASP OD1  1 1 
       17 119726 1 1  33 ASP OD2  O -21.466  -4.124   1.586 1.00 . A A .  33 ASP OD2  1 1 
       17 119727 1 1  34 MET C    C -19.924  -7.822   3.847 1.00 . A A .  34 MET C    1 1 
       17 119728 1 1  34 MET CA   C -20.789  -8.783   3.046 1.00 . A A .  34 MET CA   1 1 
       17 119729 1 1  34 MET CB   C -19.922  -9.589   2.079 1.00 . A A .  34 MET CB   1 1 
       17 119730 1 1  34 MET CE   C -18.202 -12.388   4.649 1.00 . A A .  34 MET CE   1 1 
       17 119731 1 1  34 MET CG   C -18.896 -10.472   2.772 1.00 . A A .  34 MET CG   1 1 
       17 119732 1 1  34 MET H    H -21.735  -7.923   1.359 1.00 . A A .  34 MET H    1 1 
       17 119733 1 1  34 MET HA   H -21.278  -9.462   3.728 1.00 . A A .  34 MET HA   1 1 
       17 119734 1 1  34 MET HB2  H -20.562 -10.219   1.478 1.00 . A A .  34 MET HB2  1 1 
       17 119735 1 1  34 MET HB3  H -19.396  -8.903   1.432 1.00 . A A .  34 MET HB3  1 1 
       17 119736 1 1  34 MET HE1  H -18.503 -13.144   5.357 1.00 . A A .  34 MET HE1  1 1 
       17 119737 1 1  34 MET HE2  H -17.682 -11.598   5.168 1.00 . A A .  34 MET HE2  1 1 
       17 119738 1 1  34 MET HE3  H -17.545 -12.827   3.912 1.00 . A A .  34 MET HE3  1 1 
       17 119739 1 1  34 MET HG2  H -18.307 -10.974   2.020 1.00 . A A .  34 MET HG2  1 1 
       17 119740 1 1  34 MET HG3  H -18.252  -9.846   3.374 1.00 . A A .  34 MET HG3  1 1 
       17 119741 1 1  34 MET N    N -21.823  -8.051   2.328 1.00 . A A .  34 MET N    1 1 
       17 119742 1 1  34 MET O    O -18.950  -7.264   3.338 1.00 . A A .  34 MET O    1 1 
       17 119743 1 1  34 MET SD   S -19.651 -11.716   3.837 1.00 . A A .  34 MET SD   1 1 
       17 119744 1 1  35 GLY C    C -20.435  -6.332   7.149 1.00 . A A .  35 GLY C    1 1 
       17 119745 1 1  35 GLY CA   C -19.581  -6.743   5.974 1.00 . A A .  35 GLY CA   1 1 
       17 119746 1 1  35 GLY H    H -21.083  -8.118   5.433 1.00 . A A .  35 GLY H    1 1 
       17 119747 1 1  35 GLY HA2  H -18.691  -7.240   6.334 1.00 . A A .  35 GLY HA2  1 1 
       17 119748 1 1  35 GLY HA3  H -19.296  -5.861   5.421 1.00 . A A .  35 GLY HA3  1 1 
       17 119749 1 1  35 GLY N    N -20.299  -7.636   5.098 1.00 . A A .  35 GLY N    1 1 
       17 119750 1 1  35 GLY O    O -19.924  -5.914   8.187 1.00 . A A .  35 GLY O    1 1 
       17 119751 1 1  36 GLY C    C -23.470  -4.864   7.727 1.00 . A A .  36 GLY C    1 1 
       17 119752 1 1  36 GLY CA   C -22.672  -6.109   8.041 1.00 . A A .  36 GLY CA   1 1 
       17 119753 1 1  36 GLY H    H -22.096  -6.772   6.116 1.00 . A A .  36 GLY H    1 1 
       17 119754 1 1  36 GLY HA2  H -23.355  -6.933   8.195 1.00 . A A .  36 GLY HA2  1 1 
       17 119755 1 1  36 GLY HA3  H -22.113  -5.946   8.950 1.00 . A A .  36 GLY HA3  1 1 
       17 119756 1 1  36 GLY N    N -21.749  -6.454   6.980 1.00 . A A .  36 GLY N    1 1 
       17 119757 1 1  36 GLY O    O -24.598  -4.710   8.187 1.00 . A A .  36 GLY O    1 1 
       17 119758 1 1  37 THR C    C -24.073  -2.811   5.137 1.00 . A A .  37 THR C    1 1 
       17 119759 1 1  37 THR CA   C -23.545  -2.740   6.567 1.00 . A A .  37 THR CA   1 1 
       17 119760 1 1  37 THR CB   C -22.581  -1.549   6.704 1.00 . A A .  37 THR CB   1 1 
       17 119761 1 1  37 THR CG2  C -22.400  -1.163   8.166 1.00 . A A .  37 THR CG2  1 1 
       17 119762 1 1  37 THR H    H -21.983  -4.155   6.603 1.00 . A A .  37 THR H    1 1 
       17 119763 1 1  37 THR HA   H -24.373  -2.586   7.243 1.00 . A A .  37 THR HA   1 1 
       17 119764 1 1  37 THR HB   H -22.992  -0.703   6.172 1.00 . A A .  37 THR HB   1 1 
       17 119765 1 1  37 THR HG1  H -21.449  -2.261   5.251 1.00 . A A .  37 THR HG1  1 1 
       17 119766 1 1  37 THR HG21 H -23.366  -0.973   8.609 1.00 . A A .  37 THR HG21 1 1 
       17 119767 1 1  37 THR HG22 H -21.791  -0.274   8.232 1.00 . A A .  37 THR HG22 1 1 
       17 119768 1 1  37 THR HG23 H -21.917  -1.972   8.694 1.00 . A A .  37 THR HG23 1 1 
       17 119769 1 1  37 THR N    N -22.885  -3.977   6.940 1.00 . A A .  37 THR N    1 1 
       17 119770 1 1  37 THR O    O -23.307  -2.707   4.179 1.00 . A A .  37 THR O    1 1 
       17 119771 1 1  37 THR OG1  O -21.310  -1.889   6.132 1.00 . A A .  37 THR OG1  1 1 
       17 119772 1 1  38 SER C    C -26.235  -1.694   3.122 1.00 . A A .  38 SER C    1 1 
       17 119773 1 1  38 SER CA   C -26.014  -3.091   3.698 1.00 . A A .  38 SER CA   1 1 
       17 119774 1 1  38 SER CB   C -27.351  -3.821   3.832 1.00 . A A .  38 SER CB   1 1 
       17 119775 1 1  38 SER H    H -25.927  -3.121   5.807 1.00 . A A .  38 SER H    1 1 
       17 119776 1 1  38 SER HA   H -25.368  -3.650   3.040 1.00 . A A .  38 SER HA   1 1 
       17 119777 1 1  38 SER HB2  H -28.149  -3.098   3.890 1.00 . A A .  38 SER HB2  1 1 
       17 119778 1 1  38 SER HB3  H -27.500  -4.457   2.971 1.00 . A A .  38 SER HB3  1 1 
       17 119779 1 1  38 SER HG   H -28.268  -4.633   5.368 1.00 . A A .  38 SER HG   1 1 
       17 119780 1 1  38 SER N    N -25.376  -3.013   5.005 1.00 . A A .  38 SER N    1 1 
       17 119781 1 1  38 SER O    O -25.893  -0.691   3.757 1.00 . A A .  38 SER O    1 1 
       17 119782 1 1  38 SER OG   O -27.371  -4.622   5.004 1.00 . A A .  38 SER OG   1 1 
       17 119783 1 1  39 ASP C    C -28.611  -0.246   1.048 1.00 . A A .  39 ASP C    1 1 
       17 119784 1 1  39 ASP CA   C -27.102  -0.360   1.262 1.00 . A A .  39 ASP CA   1 1 
       17 119785 1 1  39 ASP CB   C -26.382  -0.269  -0.097 1.00 . A A .  39 ASP CB   1 1 
       17 119786 1 1  39 ASP CG   C -24.864  -0.217   0.005 1.00 . A A .  39 ASP CG   1 1 
       17 119787 1 1  39 ASP H    H -27.077  -2.473   1.478 1.00 . A A .  39 ASP H    1 1 
       17 119788 1 1  39 ASP HA   H -26.771   0.443   1.903 1.00 . A A .  39 ASP HA   1 1 
       17 119789 1 1  39 ASP HB2  H -26.647  -1.133  -0.688 1.00 . A A .  39 ASP HB2  1 1 
       17 119790 1 1  39 ASP HB3  H -26.718   0.621  -0.609 1.00 . A A .  39 ASP HB3  1 1 
       17 119791 1 1  39 ASP N    N -26.815  -1.634   1.927 1.00 . A A .  39 ASP N    1 1 
       17 119792 1 1  39 ASP O    O -29.089  -0.310  -0.082 1.00 . A A .  39 ASP O    1 1 
       17 119793 1 1  39 ASP OD1  O -24.322  -0.382   1.117 1.00 . A A .  39 ASP OD1  1 1 
       17 119794 1 1  39 ASP OD2  O -24.195  -0.007  -1.031 1.00 . A A .  39 ASP OD2  1 1 
       17 119795 1 1  40 PRO C    C -31.419   1.392   1.886 1.00 . A A .  40 PRO C    1 1 
       17 119796 1 1  40 PRO CA   C -30.837  -0.010   2.055 1.00 . A A .  40 PRO CA   1 1 
       17 119797 1 1  40 PRO CB   C -31.259  -0.597   3.407 1.00 . A A .  40 PRO CB   1 1 
       17 119798 1 1  40 PRO CD   C -28.935   0.108   3.507 1.00 . A A .  40 PRO CD   1 1 
       17 119799 1 1  40 PRO CG   C -30.062  -0.488   4.313 1.00 . A A .  40 PRO CG   1 1 
       17 119800 1 1  40 PRO HA   H -31.212  -0.644   1.267 1.00 . A A .  40 PRO HA   1 1 
       17 119801 1 1  40 PRO HB2  H -32.092  -0.031   3.796 1.00 . A A .  40 PRO HB2  1 1 
       17 119802 1 1  40 PRO HB3  H -31.555  -1.627   3.275 1.00 . A A .  40 PRO HB3  1 1 
       17 119803 1 1  40 PRO HD2  H -28.813   1.156   3.744 1.00 . A A .  40 PRO HD2  1 1 
       17 119804 1 1  40 PRO HD3  H -28.015  -0.431   3.683 1.00 . A A .  40 PRO HD3  1 1 
       17 119805 1 1  40 PRO HG2  H -30.295   0.152   5.149 1.00 . A A .  40 PRO HG2  1 1 
       17 119806 1 1  40 PRO HG3  H -29.785  -1.472   4.665 1.00 . A A .  40 PRO HG3  1 1 
       17 119807 1 1  40 PRO N    N -29.389  -0.067   2.128 1.00 . A A .  40 PRO N    1 1 
       17 119808 1 1  40 PRO O    O -31.024   2.346   2.566 1.00 . A A .  40 PRO O    1 1 
       17 119809 1 1  41 TYR C    C -34.565   2.469   0.709 1.00 . A A .  41 TYR C    1 1 
       17 119810 1 1  41 TYR CA   C -33.066   2.751   0.715 1.00 . A A .  41 TYR CA   1 1 
       17 119811 1 1  41 TYR CB   C -32.607   3.390  -0.604 1.00 . A A .  41 TYR CB   1 1 
       17 119812 1 1  41 TYR CD1  C -34.136   2.757  -2.506 1.00 . A A .  41 TYR CD1  1 1 
       17 119813 1 1  41 TYR CD2  C -32.020   1.672  -2.361 1.00 . A A .  41 TYR CD2  1 1 
       17 119814 1 1  41 TYR CE1  C -34.430   2.038  -3.645 1.00 . A A .  41 TYR CE1  1 1 
       17 119815 1 1  41 TYR CE2  C -32.308   0.951  -3.503 1.00 . A A .  41 TYR CE2  1 1 
       17 119816 1 1  41 TYR CG   C -32.928   2.587  -1.844 1.00 . A A .  41 TYR CG   1 1 
       17 119817 1 1  41 TYR CZ   C -33.516   1.137  -4.140 1.00 . A A .  41 TYR CZ   1 1 
       17 119818 1 1  41 TYR H    H -32.613   0.708   0.440 1.00 . A A .  41 TYR H    1 1 
       17 119819 1 1  41 TYR HA   H -32.845   3.423   1.531 1.00 . A A .  41 TYR HA   1 1 
       17 119820 1 1  41 TYR HB2  H -33.079   4.353  -0.710 1.00 . A A .  41 TYR HB2  1 1 
       17 119821 1 1  41 TYR HB3  H -31.537   3.525  -0.569 1.00 . A A .  41 TYR HB3  1 1 
       17 119822 1 1  41 TYR HD1  H -34.853   3.465  -2.117 1.00 . A A .  41 TYR HD1  1 1 
       17 119823 1 1  41 TYR HD2  H -31.077   1.526  -1.857 1.00 . A A .  41 TYR HD2  1 1 
       17 119824 1 1  41 TYR HE1  H -35.377   2.184  -4.144 1.00 . A A .  41 TYR HE1  1 1 
       17 119825 1 1  41 TYR HE2  H -31.589   0.246  -3.892 1.00 . A A .  41 TYR HE2  1 1 
       17 119826 1 1  41 TYR HH   H -34.203   1.026  -5.938 1.00 . A A .  41 TYR HH   1 1 
       17 119827 1 1  41 TYR N    N -32.369   1.504   0.971 1.00 . A A .  41 TYR N    1 1 
       17 119828 1 1  41 TYR O    O -34.976   1.329   0.496 1.00 . A A .  41 TYR O    1 1 
       17 119829 1 1  41 TYR OH   O -33.812   0.425  -5.280 1.00 . A A .  41 TYR OH   1 1 
       17 119830 1 1  42 VAL C    C -37.497   3.712  -0.315 1.00 . A A .  42 VAL C    1 1 
       17 119831 1 1  42 VAL CA   C -36.819   3.304   0.990 1.00 . A A .  42 VAL CA   1 1 
       17 119832 1 1  42 VAL CB   C -37.446   4.092   2.162 1.00 . A A .  42 VAL CB   1 1 
       17 119833 1 1  42 VAL CG1  C -37.310   3.310   3.459 1.00 . A A .  42 VAL CG1  1 1 
       17 119834 1 1  42 VAL CG2  C -36.815   5.474   2.302 1.00 . A A .  42 VAL CG2  1 1 
       17 119835 1 1  42 VAL H    H -35.000   4.386   1.054 1.00 . A A .  42 VAL H    1 1 
       17 119836 1 1  42 VAL HA   H -37.007   2.254   1.160 1.00 . A A .  42 VAL HA   1 1 
       17 119837 1 1  42 VAL HB   H -38.500   4.221   1.957 1.00 . A A .  42 VAL HB   1 1 
       17 119838 1 1  42 VAL HG11 H -37.711   3.894   4.275 1.00 . A A .  42 VAL HG11 1 1 
       17 119839 1 1  42 VAL HG12 H -36.266   3.102   3.645 1.00 . A A .  42 VAL HG12 1 1 
       17 119840 1 1  42 VAL HG13 H -37.854   2.381   3.378 1.00 . A A .  42 VAL HG13 1 1 
       17 119841 1 1  42 VAL HG21 H -35.786   5.370   2.618 1.00 . A A .  42 VAL HG21 1 1 
       17 119842 1 1  42 VAL HG22 H -37.361   6.046   3.037 1.00 . A A .  42 VAL HG22 1 1 
       17 119843 1 1  42 VAL HG23 H -36.849   5.985   1.350 1.00 . A A .  42 VAL HG23 1 1 
       17 119844 1 1  42 VAL N    N -35.374   3.487   0.939 1.00 . A A .  42 VAL N    1 1 
       17 119845 1 1  42 VAL O    O -37.482   4.880  -0.699 1.00 . A A .  42 VAL O    1 1 
       17 119846 1 1  43 LYS C    C -40.279   2.889  -2.025 1.00 . A A .  43 LYS C    1 1 
       17 119847 1 1  43 LYS CA   C -38.778   3.011  -2.245 1.00 . A A .  43 LYS CA   1 1 
       17 119848 1 1  43 LYS CB   C -38.310   2.070  -3.365 1.00 . A A .  43 LYS CB   1 1 
       17 119849 1 1  43 LYS CD   C -38.497  -0.253  -4.315 1.00 . A A .  43 LYS CD   1 1 
       17 119850 1 1  43 LYS CE   C -37.156  -0.287  -5.036 1.00 . A A .  43 LYS CE   1 1 
       17 119851 1 1  43 LYS CG   C -38.440   0.587  -3.046 1.00 . A A .  43 LYS CG   1 1 
       17 119852 1 1  43 LYS H    H -38.063   1.825  -0.648 1.00 . A A .  43 LYS H    1 1 
       17 119853 1 1  43 LYS HA   H -38.557   4.031  -2.528 1.00 . A A .  43 LYS HA   1 1 
       17 119854 1 1  43 LYS HB2  H -38.891   2.273  -4.252 1.00 . A A .  43 LYS HB2  1 1 
       17 119855 1 1  43 LYS HB3  H -37.272   2.278  -3.575 1.00 . A A .  43 LYS HB3  1 1 
       17 119856 1 1  43 LYS HD2  H -38.779  -1.262  -4.055 1.00 . A A .  43 LYS HD2  1 1 
       17 119857 1 1  43 LYS HD3  H -39.239   0.168  -4.978 1.00 . A A .  43 LYS HD3  1 1 
       17 119858 1 1  43 LYS HE2  H -36.442   0.289  -4.468 1.00 . A A .  43 LYS HE2  1 1 
       17 119859 1 1  43 LYS HE3  H -36.821  -1.312  -5.097 1.00 . A A .  43 LYS HE3  1 1 
       17 119860 1 1  43 LYS HG2  H -37.587   0.279  -2.459 1.00 . A A .  43 LYS HG2  1 1 
       17 119861 1 1  43 LYS HG3  H -39.346   0.430  -2.478 1.00 . A A .  43 LYS HG3  1 1 
       17 119862 1 1  43 LYS HZ1  H -37.303   1.320  -6.372 1.00 . A A .  43 LYS HZ1  1 1 
       17 119863 1 1  43 LYS HZ2  H -38.082  -0.093  -6.902 1.00 . A A .  43 LYS HZ2  1 1 
       17 119864 1 1  43 LYS HZ3  H -36.397   0.015  -6.958 1.00 . A A .  43 LYS HZ3  1 1 
       17 119865 1 1  43 LYS N    N -38.081   2.744  -0.999 1.00 . A A .  43 LYS N    1 1 
       17 119866 1 1  43 LYS NZ   N -37.242   0.276  -6.412 1.00 . A A .  43 LYS NZ   1 1 
       17 119867 1 1  43 LYS O    O -40.776   1.856  -1.566 1.00 . A A .  43 LYS O    1 1 
       17 119868 1 1  44 VAL C    C -43.130   3.190  -3.254 1.00 . A A .  44 VAL C    1 1 
       17 119869 1 1  44 VAL CA   C -42.435   3.973  -2.151 1.00 . A A .  44 VAL CA   1 1 
       17 119870 1 1  44 VAL CB   C -42.996   5.413  -2.112 1.00 . A A .  44 VAL CB   1 1 
       17 119871 1 1  44 VAL CG1  C -42.592   6.109  -0.824 1.00 . A A .  44 VAL CG1  1 1 
       17 119872 1 1  44 VAL CG2  C -42.523   6.211  -3.316 1.00 . A A .  44 VAL CG2  1 1 
       17 119873 1 1  44 VAL H    H -40.545   4.749  -2.686 1.00 . A A .  44 VAL H    1 1 
       17 119874 1 1  44 VAL HA   H -42.655   3.503  -1.205 1.00 . A A .  44 VAL HA   1 1 
       17 119875 1 1  44 VAL HB   H -44.075   5.361  -2.144 1.00 . A A .  44 VAL HB   1 1 
       17 119876 1 1  44 VAL HG11 H -43.089   5.637   0.012 1.00 . A A .  44 VAL HG11 1 1 
       17 119877 1 1  44 VAL HG12 H -42.877   7.148  -0.872 1.00 . A A .  44 VAL HG12 1 1 
       17 119878 1 1  44 VAL HG13 H -41.522   6.035  -0.696 1.00 . A A .  44 VAL HG13 1 1 
       17 119879 1 1  44 VAL HG21 H -41.444   6.231  -3.332 1.00 . A A .  44 VAL HG21 1 1 
       17 119880 1 1  44 VAL HG22 H -42.901   7.220  -3.251 1.00 . A A .  44 VAL HG22 1 1 
       17 119881 1 1  44 VAL HG23 H -42.888   5.747  -4.220 1.00 . A A .  44 VAL HG23 1 1 
       17 119882 1 1  44 VAL N    N -40.994   3.956  -2.327 1.00 . A A .  44 VAL N    1 1 
       17 119883 1 1  44 VAL O    O -42.777   3.294  -4.431 1.00 . A A .  44 VAL O    1 1 
       17 119884 1 1  45 PHE C    C -46.349   1.836  -3.583 1.00 . A A .  45 PHE C    1 1 
       17 119885 1 1  45 PHE CA   C -44.865   1.606  -3.806 1.00 . A A .  45 PHE CA   1 1 
       17 119886 1 1  45 PHE CB   C -44.526   0.119  -3.683 1.00 . A A .  45 PHE CB   1 1 
       17 119887 1 1  45 PHE CD1  C -44.629  -0.546  -6.102 1.00 . A A .  45 PHE CD1  1 1 
       17 119888 1 1  45 PHE CD2  C -42.589  -0.891  -4.918 1.00 . A A .  45 PHE CD2  1 1 
       17 119889 1 1  45 PHE CE1  C -44.057  -1.069  -7.248 1.00 . A A .  45 PHE CE1  1 1 
       17 119890 1 1  45 PHE CE2  C -42.011  -1.414  -6.060 1.00 . A A .  45 PHE CE2  1 1 
       17 119891 1 1  45 PHE CG   C -43.902  -0.451  -4.926 1.00 . A A .  45 PHE CG   1 1 
       17 119892 1 1  45 PHE CZ   C -42.747  -1.503  -7.225 1.00 . A A .  45 PHE CZ   1 1 
       17 119893 1 1  45 PHE H    H -44.327   2.343  -1.904 1.00 . A A .  45 PHE H    1 1 
       17 119894 1 1  45 PHE HA   H -44.606   1.944  -4.799 1.00 . A A .  45 PHE HA   1 1 
       17 119895 1 1  45 PHE HB2  H -43.832  -0.022  -2.867 1.00 . A A .  45 PHE HB2  1 1 
       17 119896 1 1  45 PHE HB3  H -45.431  -0.433  -3.481 1.00 . A A .  45 PHE HB3  1 1 
       17 119897 1 1  45 PHE HD1  H -45.656  -0.206  -6.120 1.00 . A A .  45 PHE HD1  1 1 
       17 119898 1 1  45 PHE HD2  H -42.012  -0.820  -4.008 1.00 . A A .  45 PHE HD2  1 1 
       17 119899 1 1  45 PHE HE1  H -44.635  -1.137  -8.158 1.00 . A A .  45 PHE HE1  1 1 
       17 119900 1 1  45 PHE HE2  H -40.986  -1.753  -6.040 1.00 . A A .  45 PHE HE2  1 1 
       17 119901 1 1  45 PHE HZ   H -42.298  -1.914  -8.117 1.00 . A A .  45 PHE HZ   1 1 
       17 119902 1 1  45 PHE N    N -44.104   2.395  -2.862 1.00 . A A .  45 PHE N    1 1 
       17 119903 1 1  45 PHE O    O -46.794   2.056  -2.455 1.00 . A A .  45 PHE O    1 1 
       17 119904 1 1  46 LEU C    C -49.304   0.772  -4.954 1.00 . A A .  46 LEU C    1 1 
       17 119905 1 1  46 LEU CA   C -48.536   2.026  -4.581 1.00 . A A .  46 LEU CA   1 1 
       17 119906 1 1  46 LEU CB   C -48.935   3.175  -5.515 1.00 . A A .  46 LEU CB   1 1 
       17 119907 1 1  46 LEU CD1  C -50.513   4.402  -4.005 1.00 . A A .  46 LEU CD1  1 1 
       17 119908 1 1  46 LEU CD2  C -48.074   4.961  -3.969 1.00 . A A .  46 LEU CD2  1 1 
       17 119909 1 1  46 LEU CG   C -49.244   4.510  -4.834 1.00 . A A .  46 LEU CG   1 1 
       17 119910 1 1  46 LEU H    H -46.700   1.616  -5.526 1.00 . A A .  46 LEU H    1 1 
       17 119911 1 1  46 LEU HA   H -48.779   2.296  -3.566 1.00 . A A .  46 LEU HA   1 1 
       17 119912 1 1  46 LEU HB2  H -48.126   3.335  -6.214 1.00 . A A .  46 LEU HB2  1 1 
       17 119913 1 1  46 LEU HB3  H -49.811   2.872  -6.071 1.00 . A A .  46 LEU HB3  1 1 
       17 119914 1 1  46 LEU HD11 H -51.310   4.015  -4.621 1.00 . A A .  46 LEU HD11 1 1 
       17 119915 1 1  46 LEU HD12 H -50.788   5.380  -3.640 1.00 . A A .  46 LEU HD12 1 1 
       17 119916 1 1  46 LEU HD13 H -50.348   3.739  -3.171 1.00 . A A .  46 LEU HD13 1 1 
       17 119917 1 1  46 LEU HD21 H -48.251   5.968  -3.621 1.00 . A A .  46 LEU HD21 1 1 
       17 119918 1 1  46 LEU HD22 H -47.165   4.937  -4.551 1.00 . A A .  46 LEU HD22 1 1 
       17 119919 1 1  46 LEU HD23 H -47.975   4.300  -3.121 1.00 . A A .  46 LEU HD23 1 1 
       17 119920 1 1  46 LEU HG   H -49.406   5.259  -5.595 1.00 . A A .  46 LEU HG   1 1 
       17 119921 1 1  46 LEU N    N -47.109   1.802  -4.658 1.00 . A A .  46 LEU N    1 1 
       17 119922 1 1  46 LEU O    O -48.755  -0.158  -5.548 1.00 . A A .  46 LEU O    1 1 
       17 119923 1 1  47 LEU C    C -51.852  -0.253  -6.392 1.00 . A A .  47 LEU C    1 1 
       17 119924 1 1  47 LEU CA   C -51.473  -0.344  -4.893 1.00 . A A .  47 LEU CA   1 1 
       17 119925 1 1  47 LEU CB   C -52.688  -0.252  -3.943 1.00 . A A .  47 LEU CB   1 1 
       17 119926 1 1  47 LEU CD1  C -55.056   0.478  -3.553 1.00 . A A .  47 LEU CD1  1 1 
       17 119927 1 1  47 LEU CD2  C -53.316   2.180  -4.069 1.00 . A A .  47 LEU CD2  1 1 
       17 119928 1 1  47 LEU CG   C -53.778   0.759  -4.327 1.00 . A A .  47 LEU CG   1 1 
       17 119929 1 1  47 LEU H    H -50.920   1.520  -4.079 1.00 . A A .  47 LEU H    1 1 
       17 119930 1 1  47 LEU HA   H -50.944  -1.267  -4.717 1.00 . A A .  47 LEU HA   1 1 
       17 119931 1 1  47 LEU HB2  H -53.140  -1.229  -3.878 1.00 . A A .  47 LEU HB2  1 1 
       17 119932 1 1  47 LEU HB3  H -52.319   0.013  -2.961 1.00 . A A .  47 LEU HB3  1 1 
       17 119933 1 1  47 LEU HD11 H -55.803   1.214  -3.811 1.00 . A A .  47 LEU HD11 1 1 
       17 119934 1 1  47 LEU HD12 H -54.854   0.528  -2.492 1.00 . A A .  47 LEU HD12 1 1 
       17 119935 1 1  47 LEU HD13 H -55.421  -0.508  -3.803 1.00 . A A .  47 LEU HD13 1 1 
       17 119936 1 1  47 LEU HD21 H -52.440   2.385  -4.664 1.00 . A A .  47 LEU HD21 1 1 
       17 119937 1 1  47 LEU HD22 H -53.076   2.298  -3.021 1.00 . A A .  47 LEU HD22 1 1 
       17 119938 1 1  47 LEU HD23 H -54.103   2.867  -4.337 1.00 . A A .  47 LEU HD23 1 1 
       17 119939 1 1  47 LEU HG   H -53.998   0.661  -5.380 1.00 . A A .  47 LEU HG   1 1 
       17 119940 1 1  47 LEU N    N -50.573   0.759  -4.587 1.00 . A A .  47 LEU N    1 1 
       17 119941 1 1  47 LEU O    O -51.144   0.443  -7.122 1.00 . A A .  47 LEU O    1 1 
       17 119942 1 1  48 PRO C    C -53.186   0.521  -8.965 1.00 . A A .  48 PRO C    1 1 
       17 119943 1 1  48 PRO CA   C -53.326  -0.871  -8.323 1.00 . A A .  48 PRO CA   1 1 
       17 119944 1 1  48 PRO CB   C -54.790  -1.283  -8.257 1.00 . A A .  48 PRO CB   1 1 
       17 119945 1 1  48 PRO CD   C -53.773  -1.928  -6.183 1.00 . A A .  48 PRO CD   1 1 
       17 119946 1 1  48 PRO CG   C -54.820  -2.323  -7.196 1.00 . A A .  48 PRO CG   1 1 
       17 119947 1 1  48 PRO HA   H -52.785  -1.588  -8.921 1.00 . A A .  48 PRO HA   1 1 
       17 119948 1 1  48 PRO HB2  H -55.399  -0.428  -8.000 1.00 . A A .  48 PRO HB2  1 1 
       17 119949 1 1  48 PRO HB3  H -55.099  -1.682  -9.210 1.00 . A A .  48 PRO HB3  1 1 
       17 119950 1 1  48 PRO HD2  H -54.244  -1.468  -5.327 1.00 . A A .  48 PRO HD2  1 1 
       17 119951 1 1  48 PRO HD3  H -53.199  -2.789  -5.879 1.00 . A A .  48 PRO HD3  1 1 
       17 119952 1 1  48 PRO HG2  H -55.796  -2.348  -6.734 1.00 . A A .  48 PRO HG2  1 1 
       17 119953 1 1  48 PRO HG3  H -54.582  -3.286  -7.624 1.00 . A A .  48 PRO HG3  1 1 
       17 119954 1 1  48 PRO N    N -52.916  -0.950  -6.903 1.00 . A A .  48 PRO N    1 1 
       17 119955 1 1  48 PRO O    O -53.004   0.621 -10.180 1.00 . A A .  48 PRO O    1 1 
       17 119956 1 1  49 ASP C    C -51.894   3.079  -9.502 1.00 . A A .  49 ASP C    1 1 
       17 119957 1 1  49 ASP CA   C -53.140   2.958  -8.626 1.00 . A A .  49 ASP CA   1 1 
       17 119958 1 1  49 ASP CB   C -53.031   3.921  -7.433 1.00 . A A .  49 ASP CB   1 1 
       17 119959 1 1  49 ASP CG   C -52.842   5.369  -7.851 1.00 . A A .  49 ASP CG   1 1 
       17 119960 1 1  49 ASP H    H -53.468   1.423  -7.201 1.00 . A A .  49 ASP H    1 1 
       17 119961 1 1  49 ASP HA   H -54.010   3.214  -9.212 1.00 . A A .  49 ASP HA   1 1 
       17 119962 1 1  49 ASP HB2  H -53.932   3.854  -6.844 1.00 . A A .  49 ASP HB2  1 1 
       17 119963 1 1  49 ASP HB3  H -52.188   3.630  -6.823 1.00 . A A .  49 ASP HB3  1 1 
       17 119964 1 1  49 ASP N    N -53.291   1.579  -8.150 1.00 . A A .  49 ASP N    1 1 
       17 119965 1 1  49 ASP O    O -51.988   3.422 -10.679 1.00 . A A .  49 ASP O    1 1 
       17 119966 1 1  49 ASP OD1  O -53.844   6.024  -8.201 1.00 . A A .  49 ASP OD1  1 1 
       17 119967 1 1  49 ASP OD2  O -51.690   5.862  -7.817 1.00 . A A .  49 ASP OD2  1 1 
       17 119968 1 1  50 LYS C    C -49.205   4.100 -10.376 1.00 . A A .  50 LYS C    1 1 
       17 119969 1 1  50 LYS CA   C -49.439   2.799  -9.600 1.00 . A A .  50 LYS CA   1 1 
       17 119970 1 1  50 LYS CB   C -49.320   1.600 -10.553 1.00 . A A .  50 LYS CB   1 1 
       17 119971 1 1  50 LYS CD   C -48.256  -0.256  -9.206 1.00 . A A .  50 LYS CD   1 1 
       17 119972 1 1  50 LYS CE   C -47.354  -0.988 -10.192 1.00 . A A .  50 LYS CE   1 1 
       17 119973 1 1  50 LYS CG   C -49.526   0.249  -9.874 1.00 . A A .  50 LYS CG   1 1 
       17 119974 1 1  50 LYS H    H -50.760   2.483  -7.970 1.00 . A A .  50 LYS H    1 1 
       17 119975 1 1  50 LYS HA   H -48.673   2.714  -8.846 1.00 . A A .  50 LYS HA   1 1 
       17 119976 1 1  50 LYS HB2  H -50.058   1.702 -11.333 1.00 . A A .  50 LYS HB2  1 1 
       17 119977 1 1  50 LYS HB3  H -48.336   1.607 -10.998 1.00 . A A .  50 LYS HB3  1 1 
       17 119978 1 1  50 LYS HD2  H -47.717   0.585  -8.797 1.00 . A A .  50 LYS HD2  1 1 
       17 119979 1 1  50 LYS HD3  H -48.526  -0.934  -8.408 1.00 . A A .  50 LYS HD3  1 1 
       17 119980 1 1  50 LYS HE2  H -47.106  -0.316 -10.999 1.00 . A A .  50 LYS HE2  1 1 
       17 119981 1 1  50 LYS HE3  H -46.449  -1.282  -9.680 1.00 . A A .  50 LYS HE3  1 1 
       17 119982 1 1  50 LYS HG2  H -50.295   0.351  -9.123 1.00 . A A .  50 LYS HG2  1 1 
       17 119983 1 1  50 LYS HG3  H -49.841  -0.468 -10.617 1.00 . A A .  50 LYS HG3  1 1 
       17 119984 1 1  50 LYS HZ1  H -47.336  -2.715 -11.367 1.00 . A A .  50 LYS HZ1  1 1 
       17 119985 1 1  50 LYS HZ2  H -48.834  -1.938 -11.325 1.00 . A A .  50 LYS HZ2  1 1 
       17 119986 1 1  50 LYS HZ3  H -48.312  -2.836  -9.991 1.00 . A A .  50 LYS HZ3  1 1 
       17 119987 1 1  50 LYS N    N -50.739   2.766  -8.910 1.00 . A A .  50 LYS N    1 1 
       17 119988 1 1  50 LYS NZ   N -48.004  -2.204 -10.757 1.00 . A A .  50 LYS NZ   1 1 
       17 119989 1 1  50 LYS O    O -48.426   4.126 -11.329 1.00 . A A .  50 LYS O    1 1 
       17 119990 1 1  51 LYS C    C -48.629   7.308  -9.945 1.00 . A A .  51 LYS C    1 1 
       17 119991 1 1  51 LYS CA   C -49.688   6.459 -10.641 1.00 . A A .  51 LYS CA   1 1 
       17 119992 1 1  51 LYS CB   C -51.017   7.217 -10.678 1.00 . A A .  51 LYS CB   1 1 
       17 119993 1 1  51 LYS CD   C -53.373   7.365 -11.525 1.00 . A A .  51 LYS CD   1 1 
       17 119994 1 1  51 LYS CE   C -54.635   6.553 -11.769 1.00 . A A .  51 LYS CE   1 1 
       17 119995 1 1  51 LYS CG   C -52.144   6.481 -11.386 1.00 . A A .  51 LYS CG   1 1 
       17 119996 1 1  51 LYS H    H -50.445   5.125  -9.176 1.00 . A A .  51 LYS H    1 1 
       17 119997 1 1  51 LYS HA   H -49.366   6.259 -11.653 1.00 . A A .  51 LYS HA   1 1 
       17 119998 1 1  51 LYS HB2  H -51.331   7.405  -9.664 1.00 . A A .  51 LYS HB2  1 1 
       17 119999 1 1  51 LYS HB3  H -50.863   8.161 -11.178 1.00 . A A .  51 LYS HB3  1 1 
       17 120000 1 1  51 LYS HD2  H -53.499   7.936 -10.616 1.00 . A A .  51 LYS HD2  1 1 
       17 120001 1 1  51 LYS HD3  H -53.225   8.041 -12.355 1.00 . A A .  51 LYS HD3  1 1 
       17 120002 1 1  51 LYS HE2  H -55.414   7.217 -12.110 1.00 . A A .  51 LYS HE2  1 1 
       17 120003 1 1  51 LYS HE3  H -54.432   5.817 -12.532 1.00 . A A .  51 LYS HE3  1 1 
       17 120004 1 1  51 LYS HG2  H -51.811   6.186 -12.369 1.00 . A A .  51 LYS HG2  1 1 
       17 120005 1 1  51 LYS HG3  H -52.406   5.603 -10.811 1.00 . A A .  51 LYS HG3  1 1 
       17 120006 1 1  51 LYS HZ1  H -56.122   5.999 -10.411 1.00 . A A .  51 LYS HZ1  1 1 
       17 120007 1 1  51 LYS HZ2  H -54.603   6.226  -9.696 1.00 . A A .  51 LYS HZ2  1 1 
       17 120008 1 1  51 LYS HZ3  H -54.913   4.838 -10.615 1.00 . A A .  51 LYS HZ3  1 1 
       17 120009 1 1  51 LYS N    N -49.847   5.184  -9.958 1.00 . A A .  51 LYS N    1 1 
       17 120010 1 1  51 LYS NZ   N -55.100   5.857 -10.539 1.00 . A A .  51 LYS NZ   1 1 
       17 120011 1 1  51 LYS O    O -48.482   8.493 -10.233 1.00 . A A .  51 LYS O    1 1 
       17 120012 1 1  52 LYS C    C -45.853   6.402  -7.701 1.00 . A A .  52 LYS C    1 1 
       17 120013 1 1  52 LYS CA   C -46.858   7.390  -8.279 1.00 . A A .  52 LYS CA   1 1 
       17 120014 1 1  52 LYS CB   C -47.465   8.240  -7.160 1.00 . A A .  52 LYS CB   1 1 
       17 120015 1 1  52 LYS CD   C -49.613   8.613  -5.910 1.00 . A A .  52 LYS CD   1 1 
       17 120016 1 1  52 LYS CE   C -50.304   9.400  -7.018 1.00 . A A .  52 LYS CE   1 1 
       17 120017 1 1  52 LYS CG   C -48.651   7.583  -6.472 1.00 . A A .  52 LYS CG   1 1 
       17 120018 1 1  52 LYS H    H -48.070   5.749  -8.829 1.00 . A A .  52 LYS H    1 1 
       17 120019 1 1  52 LYS HA   H -46.345   8.040  -8.970 1.00 . A A .  52 LYS HA   1 1 
       17 120020 1 1  52 LYS HB2  H -46.705   8.432  -6.416 1.00 . A A .  52 LYS HB2  1 1 
       17 120021 1 1  52 LYS HB3  H -47.791   9.179  -7.576 1.00 . A A .  52 LYS HB3  1 1 
       17 120022 1 1  52 LYS HD2  H -50.364   8.107  -5.322 1.00 . A A .  52 LYS HD2  1 1 
       17 120023 1 1  52 LYS HD3  H -49.062   9.300  -5.281 1.00 . A A .  52 LYS HD3  1 1 
       17 120024 1 1  52 LYS HE2  H -50.787  10.260  -6.579 1.00 . A A .  52 LYS HE2  1 1 
       17 120025 1 1  52 LYS HE3  H -49.558   9.734  -7.722 1.00 . A A .  52 LYS HE3  1 1 
       17 120026 1 1  52 LYS HG2  H -49.177   6.971  -7.191 1.00 . A A .  52 LYS HG2  1 1 
       17 120027 1 1  52 LYS HG3  H -48.288   6.963  -5.666 1.00 . A A .  52 LYS HG3  1 1 
       17 120028 1 1  52 LYS HZ1  H -51.271   8.790  -8.759 1.00 . A A .  52 LYS HZ1  1 1 
       17 120029 1 1  52 LYS HZ2  H -52.280   8.847  -7.411 1.00 . A A .  52 LYS HZ2  1 1 
       17 120030 1 1  52 LYS HZ3  H -51.175   7.572  -7.583 1.00 . A A .  52 LYS HZ3  1 1 
       17 120031 1 1  52 LYS N    N -47.903   6.695  -9.019 1.00 . A A .  52 LYS N    1 1 
       17 120032 1 1  52 LYS NZ   N -51.326   8.595  -7.741 1.00 . A A .  52 LYS NZ   1 1 
       17 120033 1 1  52 LYS O    O -46.229   5.386  -7.117 1.00 . A A .  52 LYS O    1 1 
       17 120034 1 1  53 LYS C    C -42.190   6.678  -7.454 1.00 . A A .  53 LYS C    1 1 
       17 120035 1 1  53 LYS CA   C -43.489   5.878  -7.401 1.00 . A A .  53 LYS CA   1 1 
       17 120036 1 1  53 LYS CB   C -43.381   4.599  -8.238 1.00 . A A .  53 LYS CB   1 1 
       17 120037 1 1  53 LYS CD   C -42.324   2.350  -8.505 1.00 . A A .  53 LYS CD   1 1 
       17 120038 1 1  53 LYS CE   C -40.971   1.770  -8.867 1.00 . A A .  53 LYS CE   1 1 
       17 120039 1 1  53 LYS CG   C -42.191   3.726  -7.884 1.00 . A A .  53 LYS CG   1 1 
       17 120040 1 1  53 LYS H    H -44.358   7.526  -8.390 1.00 . A A .  53 LYS H    1 1 
       17 120041 1 1  53 LYS HA   H -43.700   5.619  -6.374 1.00 . A A .  53 LYS HA   1 1 
       17 120042 1 1  53 LYS HB2  H -44.279   4.015  -8.094 1.00 . A A .  53 LYS HB2  1 1 
       17 120043 1 1  53 LYS HB3  H -43.305   4.870  -9.280 1.00 . A A .  53 LYS HB3  1 1 
       17 120044 1 1  53 LYS HD2  H -42.812   1.693  -7.800 1.00 . A A .  53 LYS HD2  1 1 
       17 120045 1 1  53 LYS HD3  H -42.924   2.428  -9.399 1.00 . A A .  53 LYS HD3  1 1 
       17 120046 1 1  53 LYS HE2  H -40.293   1.928  -8.041 1.00 . A A .  53 LYS HE2  1 1 
       17 120047 1 1  53 LYS HE3  H -41.082   0.710  -9.039 1.00 . A A .  53 LYS HE3  1 1 
       17 120048 1 1  53 LYS HG2  H -41.290   4.193  -8.251 1.00 . A A .  53 LYS HG2  1 1 
       17 120049 1 1  53 LYS HG3  H -42.137   3.625  -6.809 1.00 . A A .  53 LYS HG3  1 1 
       17 120050 1 1  53 LYS HZ1  H -40.600   3.423 -10.091 1.00 . A A .  53 LYS HZ1  1 1 
       17 120051 1 1  53 LYS HZ2  H -40.823   1.978 -10.939 1.00 . A A .  53 LYS HZ2  1 1 
       17 120052 1 1  53 LYS HZ3  H -39.373   2.261 -10.116 1.00 . A A .  53 LYS HZ3  1 1 
       17 120053 1 1  53 LYS N    N -44.578   6.708  -7.890 1.00 . A A .  53 LYS N    1 1 
       17 120054 1 1  53 LYS NZ   N -40.402   2.402 -10.087 1.00 . A A .  53 LYS NZ   1 1 
       17 120055 1 1  53 LYS O    O -41.874   7.287  -8.479 1.00 . A A .  53 LYS O    1 1 
       17 120056 1 1  54 PHE C    C -39.100   6.637  -5.593 1.00 . A A .  54 PHE C    1 1 
       17 120057 1 1  54 PHE CA   C -40.205   7.440  -6.277 1.00 . A A .  54 PHE CA   1 1 
       17 120058 1 1  54 PHE CB   C -40.451   8.758  -5.526 1.00 . A A .  54 PHE CB   1 1 
       17 120059 1 1  54 PHE CD1  C -38.468  10.105  -6.291 1.00 . A A .  54 PHE CD1  1 1 
       17 120060 1 1  54 PHE CD2  C -38.785   9.784  -3.949 1.00 . A A .  54 PHE CD2  1 1 
       17 120061 1 1  54 PHE CE1  C -37.331  10.849  -6.039 1.00 . A A .  54 PHE CE1  1 1 
       17 120062 1 1  54 PHE CE2  C -37.647  10.526  -3.691 1.00 . A A .  54 PHE CE2  1 1 
       17 120063 1 1  54 PHE CG   C -39.208   9.564  -5.251 1.00 . A A .  54 PHE CG   1 1 
       17 120064 1 1  54 PHE CZ   C -36.921  11.058  -4.736 1.00 . A A .  54 PHE CZ   1 1 
       17 120065 1 1  54 PHE H    H -41.734   6.155  -5.577 1.00 . A A .  54 PHE H    1 1 
       17 120066 1 1  54 PHE HA   H -39.896   7.667  -7.286 1.00 . A A .  54 PHE HA   1 1 
       17 120067 1 1  54 PHE HB2  H -41.117   9.374  -6.111 1.00 . A A .  54 PHE HB2  1 1 
       17 120068 1 1  54 PHE HB3  H -40.919   8.537  -4.577 1.00 . A A .  54 PHE HB3  1 1 
       17 120069 1 1  54 PHE HD1  H -38.786   9.939  -7.309 1.00 . A A .  54 PHE HD1  1 1 
       17 120070 1 1  54 PHE HD2  H -39.353   9.367  -3.129 1.00 . A A .  54 PHE HD2  1 1 
       17 120071 1 1  54 PHE HE1  H -36.764  11.265  -6.859 1.00 . A A .  54 PHE HE1  1 1 
       17 120072 1 1  54 PHE HE2  H -37.327  10.690  -2.673 1.00 . A A .  54 PHE HE2  1 1 
       17 120073 1 1  54 PHE HZ   H -36.031  11.638  -4.535 1.00 . A A .  54 PHE HZ   1 1 
       17 120074 1 1  54 PHE N    N -41.447   6.683  -6.354 1.00 . A A .  54 PHE N    1 1 
       17 120075 1 1  54 PHE O    O -39.352   5.897  -4.641 1.00 . A A .  54 PHE O    1 1 
       17 120076 1 1  55 GLU C    C -35.893   7.112  -4.730 1.00 . A A .  55 GLU C    1 1 
       17 120077 1 1  55 GLU CA   C -36.709   6.115  -5.553 1.00 . A A .  55 GLU CA   1 1 
       17 120078 1 1  55 GLU CB   C -35.855   5.554  -6.697 1.00 . A A .  55 GLU CB   1 1 
       17 120079 1 1  55 GLU CD   C -35.690   3.032  -6.562 1.00 . A A .  55 GLU CD   1 1 
       17 120080 1 1  55 GLU CG   C -35.001   4.359  -6.303 1.00 . A A .  55 GLU CG   1 1 
       17 120081 1 1  55 GLU H    H -37.760   7.389  -6.864 1.00 . A A .  55 GLU H    1 1 
       17 120082 1 1  55 GLU HA   H -37.041   5.307  -4.915 1.00 . A A .  55 GLU HA   1 1 
       17 120083 1 1  55 GLU HB2  H -36.508   5.249  -7.503 1.00 . A A .  55 GLU HB2  1 1 
       17 120084 1 1  55 GLU HB3  H -35.200   6.334  -7.054 1.00 . A A .  55 GLU HB3  1 1 
       17 120085 1 1  55 GLU HG2  H -34.084   4.387  -6.873 1.00 . A A .  55 GLU HG2  1 1 
       17 120086 1 1  55 GLU HG3  H -34.770   4.429  -5.250 1.00 . A A .  55 GLU HG3  1 1 
       17 120087 1 1  55 GLU N    N -37.880   6.791  -6.100 1.00 . A A .  55 GLU N    1 1 
       17 120088 1 1  55 GLU O    O -35.533   8.182  -5.228 1.00 . A A .  55 GLU O    1 1 
       17 120089 1 1  55 GLU OE1  O -36.921   2.939  -6.368 1.00 . A A .  55 GLU OE1  1 1 
       17 120090 1 1  55 GLU OE2  O -35.003   2.067  -6.954 1.00 . A A .  55 GLU OE2  1 1 
       17 120091 1 1  56 THR C    C -33.349   7.546  -2.810 1.00 . A A .  56 THR C    1 1 
       17 120092 1 1  56 THR CA   C -34.858   7.670  -2.603 1.00 . A A .  56 THR CA   1 1 
       17 120093 1 1  56 THR CB   C -35.189   7.406  -1.122 1.00 . A A .  56 THR CB   1 1 
       17 120094 1 1  56 THR CG2  C -36.565   7.956  -0.772 1.00 . A A .  56 THR CG2  1 1 
       17 120095 1 1  56 THR H    H -35.903   5.907  -3.136 1.00 . A A .  56 THR H    1 1 
       17 120096 1 1  56 THR HA   H -35.152   8.681  -2.836 1.00 . A A .  56 THR HA   1 1 
       17 120097 1 1  56 THR HB   H -34.452   7.905  -0.510 1.00 . A A .  56 THR HB   1 1 
       17 120098 1 1  56 THR HG1  H -36.052   5.653  -0.823 1.00 . A A .  56 THR HG1  1 1 
       17 120099 1 1  56 THR HG21 H -36.729   7.868   0.293 1.00 . A A .  56 THR HG21 1 1 
       17 120100 1 1  56 THR HG22 H -37.323   7.394  -1.298 1.00 . A A .  56 THR HG22 1 1 
       17 120101 1 1  56 THR HG23 H -36.622   8.994  -1.060 1.00 . A A .  56 THR HG23 1 1 
       17 120102 1 1  56 THR N    N -35.609   6.776  -3.479 1.00 . A A .  56 THR N    1 1 
       17 120103 1 1  56 THR O    O -32.884   6.841  -3.710 1.00 . A A .  56 THR O    1 1 
       17 120104 1 1  56 THR OG1  O -35.149   5.998  -0.855 1.00 . A A .  56 THR OG1  1 1 
       17 120105 1 1  57 LYS C    C -30.593   6.932  -1.458 1.00 . A A .  57 LYS C    1 1 
       17 120106 1 1  57 LYS CA   C -31.140   8.231  -2.041 1.00 . A A .  57 LYS CA   1 1 
       17 120107 1 1  57 LYS CB   C -30.576   9.438  -1.279 1.00 . A A .  57 LYS CB   1 1 
       17 120108 1 1  57 LYS CD   C -28.056   9.366  -1.265 1.00 . A A .  57 LYS CD   1 1 
       17 120109 1 1  57 LYS CE   C -26.785   9.918  -1.890 1.00 . A A .  57 LYS CE   1 1 
       17 120110 1 1  57 LYS CG   C -29.294  10.003  -1.873 1.00 . A A .  57 LYS CG   1 1 
       17 120111 1 1  57 LYS H    H -33.028   8.775  -1.269 1.00 . A A .  57 LYS H    1 1 
       17 120112 1 1  57 LYS HA   H -30.858   8.301  -3.080 1.00 . A A .  57 LYS HA   1 1 
       17 120113 1 1  57 LYS HB2  H -31.317  10.221  -1.273 1.00 . A A .  57 LYS HB2  1 1 
       17 120114 1 1  57 LYS HB3  H -30.374   9.141  -0.260 1.00 . A A .  57 LYS HB3  1 1 
       17 120115 1 1  57 LYS HD2  H -28.041   9.567  -0.204 1.00 . A A .  57 LYS HD2  1 1 
       17 120116 1 1  57 LYS HD3  H -28.094   8.299  -1.430 1.00 . A A .  57 LYS HD3  1 1 
       17 120117 1 1  57 LYS HE2  H -26.840  10.996  -1.899 1.00 . A A .  57 LYS HE2  1 1 
       17 120118 1 1  57 LYS HE3  H -25.942   9.608  -1.292 1.00 . A A .  57 LYS HE3  1 1 
       17 120119 1 1  57 LYS HG2  H -29.292   9.819  -2.936 1.00 . A A .  57 LYS HG2  1 1 
       17 120120 1 1  57 LYS HG3  H -29.266  11.068  -1.692 1.00 . A A .  57 LYS HG3  1 1 
       17 120121 1 1  57 LYS HZ1  H -27.481   9.511  -3.818 1.00 . A A .  57 LYS HZ1  1 1 
       17 120122 1 1  57 LYS HZ2  H -26.285   8.443  -3.282 1.00 . A A .  57 LYS HZ2  1 1 
       17 120123 1 1  57 LYS HZ3  H -25.867  10.005  -3.763 1.00 . A A .  57 LYS HZ3  1 1 
       17 120124 1 1  57 LYS N    N -32.593   8.243  -1.969 1.00 . A A .  57 LYS N    1 1 
       17 120125 1 1  57 LYS NZ   N -26.592   9.434  -3.283 1.00 . A A .  57 LYS NZ   1 1 
       17 120126 1 1  57 LYS O    O -31.000   6.510  -0.373 1.00 . A A .  57 LYS O    1 1 
       17 120127 1 1  58 VAL C    C -28.161   5.283  -0.522 1.00 . A A .  58 VAL C    1 1 
       17 120128 1 1  58 VAL CA   C -29.099   5.043  -1.710 1.00 . A A .  58 VAL CA   1 1 
       17 120129 1 1  58 VAL CB   C -28.364   4.280  -2.844 1.00 . A A .  58 VAL CB   1 1 
       17 120130 1 1  58 VAL CG1  C -27.335   5.158  -3.536 1.00 . A A .  58 VAL CG1  1 1 
       17 120131 1 1  58 VAL CG2  C -27.720   3.007  -2.309 1.00 . A A .  58 VAL CG2  1 1 
       17 120132 1 1  58 VAL H    H -29.388   6.672  -3.036 1.00 . A A .  58 VAL H    1 1 
       17 120133 1 1  58 VAL HA   H -29.914   4.420  -1.372 1.00 . A A .  58 VAL HA   1 1 
       17 120134 1 1  58 VAL HB   H -29.099   3.992  -3.583 1.00 . A A .  58 VAL HB   1 1 
       17 120135 1 1  58 VAL HG11 H -26.873   4.604  -4.340 1.00 . A A .  58 VAL HG11 1 1 
       17 120136 1 1  58 VAL HG12 H -26.579   5.455  -2.824 1.00 . A A .  58 VAL HG12 1 1 
       17 120137 1 1  58 VAL HG13 H -27.819   6.034  -3.934 1.00 . A A .  58 VAL HG13 1 1 
       17 120138 1 1  58 VAL HG21 H -28.482   2.375  -1.876 1.00 . A A .  58 VAL HG21 1 1 
       17 120139 1 1  58 VAL HG22 H -26.992   3.262  -1.553 1.00 . A A .  58 VAL HG22 1 1 
       17 120140 1 1  58 VAL HG23 H -27.232   2.481  -3.116 1.00 . A A .  58 VAL HG23 1 1 
       17 120141 1 1  58 VAL N    N -29.679   6.293  -2.177 1.00 . A A .  58 VAL N    1 1 
       17 120142 1 1  58 VAL O    O -27.080   5.867  -0.658 1.00 . A A .  58 VAL O    1 1 
       17 120143 1 1  59 HIS C    C -26.862   3.815   1.974 1.00 . A A .  59 HIS C    1 1 
       17 120144 1 1  59 HIS CA   C -27.813   5.000   1.867 1.00 . A A .  59 HIS CA   1 1 
       17 120145 1 1  59 HIS CB   C -28.707   5.071   3.118 1.00 . A A .  59 HIS CB   1 1 
       17 120146 1 1  59 HIS CD2  C -30.328   7.089   2.835 1.00 . A A .  59 HIS CD2  1 1 
       17 120147 1 1  59 HIS CE1  C -32.197   5.963   2.657 1.00 . A A .  59 HIS CE1  1 1 
       17 120148 1 1  59 HIS CG   C -30.019   5.771   2.919 1.00 . A A .  59 HIS CG   1 1 
       17 120149 1 1  59 HIS H    H -29.475   4.409   0.698 1.00 . A A .  59 HIS H    1 1 
       17 120150 1 1  59 HIS HA   H -27.235   5.910   1.785 1.00 . A A .  59 HIS HA   1 1 
       17 120151 1 1  59 HIS HB2  H -28.922   4.066   3.451 1.00 . A A .  59 HIS HB2  1 1 
       17 120152 1 1  59 HIS HB3  H -28.173   5.591   3.902 1.00 . A A .  59 HIS HB3  1 1 
       17 120153 1 1  59 HIS HD1  H -31.321   4.114   2.820 1.00 . A A .  59 HIS HD1  1 1 
       17 120154 1 1  59 HIS HD2  H -29.634   7.916   2.886 1.00 . A A .  59 HIS HD2  1 1 
       17 120155 1 1  59 HIS HE1  H -33.245   5.716   2.546 1.00 . A A .  59 HIS HE1  1 1 
       17 120156 1 1  59 HIS HE2  H -32.183   7.997   2.382 1.00 . A A .  59 HIS HE2  1 1 
       17 120157 1 1  59 HIS N    N -28.602   4.852   0.652 1.00 . A A .  59 HIS N    1 1 
       17 120158 1 1  59 HIS ND1  N -31.212   5.096   2.801 1.00 . A A .  59 HIS ND1  1 1 
       17 120159 1 1  59 HIS NE2  N -31.690   7.178   2.673 1.00 . A A .  59 HIS NE2  1 1 
       17 120160 1 1  59 HIS O    O -27.171   2.815   2.618 1.00 . A A .  59 HIS O    1 1 
       17 120161 1 1  60 ARG C    C -24.012   2.689   2.626 1.00 . A A .  60 ARG C    1 1 
       17 120162 1 1  60 ARG CA   C -24.735   2.861   1.289 1.00 . A A .  60 ARG CA   1 1 
       17 120163 1 1  60 ARG CB   C -23.718   3.099   0.161 1.00 . A A .  60 ARG CB   1 1 
       17 120164 1 1  60 ARG CD   C -21.707   4.386   0.946 1.00 . A A .  60 ARG CD   1 1 
       17 120165 1 1  60 ARG CG   C -23.034   4.457   0.210 1.00 . A A .  60 ARG CG   1 1 
       17 120166 1 1  60 ARG CZ   C -21.226   6.393   2.311 1.00 . A A .  60 ARG CZ   1 1 
       17 120167 1 1  60 ARG H    H -25.540   4.757   0.821 1.00 . A A .  60 ARG H    1 1 
       17 120168 1 1  60 ARG HA   H -25.264   1.944   1.075 1.00 . A A .  60 ARG HA   1 1 
       17 120169 1 1  60 ARG HB2  H -22.954   2.338   0.219 1.00 . A A .  60 ARG HB2  1 1 
       17 120170 1 1  60 ARG HB3  H -24.225   3.010  -0.788 1.00 . A A .  60 ARG HB3  1 1 
       17 120171 1 1  60 ARG HD2  H -21.865   3.908   1.901 1.00 . A A .  60 ARG HD2  1 1 
       17 120172 1 1  60 ARG HD3  H -21.016   3.796   0.360 1.00 . A A .  60 ARG HD3  1 1 
       17 120173 1 1  60 ARG HE   H -20.635   6.114   0.417 1.00 . A A .  60 ARG HE   1 1 
       17 120174 1 1  60 ARG HG2  H -22.856   4.797  -0.800 1.00 . A A .  60 ARG HG2  1 1 
       17 120175 1 1  60 ARG HG3  H -23.682   5.156   0.719 1.00 . A A .  60 ARG HG3  1 1 
       17 120176 1 1  60 ARG HH11 H -22.362   4.998   3.269 1.00 . A A .  60 ARG HH11 1 1 
       17 120177 1 1  60 ARG HH12 H -21.980   6.413   4.201 1.00 . A A .  60 ARG HH12 1 1 
       17 120178 1 1  60 ARG HH21 H -20.129   7.961   1.649 1.00 . A A .  60 ARG HH21 1 1 
       17 120179 1 1  60 ARG HH22 H -20.720   8.104   3.273 1.00 . A A .  60 ARG HH22 1 1 
       17 120180 1 1  60 ARG N    N -25.722   3.930   1.313 1.00 . A A .  60 ARG N    1 1 
       17 120181 1 1  60 ARG NE   N -21.128   5.711   1.168 1.00 . A A .  60 ARG NE   1 1 
       17 120182 1 1  60 ARG NH1  N -21.908   5.894   3.342 1.00 . A A .  60 ARG NH1  1 1 
       17 120183 1 1  60 ARG NH2  N -20.643   7.578   2.420 1.00 . A A .  60 ARG NH2  1 1 
       17 120184 1 1  60 ARG O    O -23.631   3.666   3.278 1.00 . A A .  60 ARG O    1 1 
       17 120185 1 1  61 LYS C    C -23.718   1.660   5.472 1.00 . A A .  61 LYS C    1 1 
       17 120186 1 1  61 LYS CA   C -23.134   1.020   4.216 1.00 . A A .  61 LYS CA   1 1 
       17 120187 1 1  61 LYS CB   C -21.633   1.330   4.111 1.00 . A A .  61 LYS CB   1 1 
       17 120188 1 1  61 LYS CD   C -21.209  -0.599   2.539 1.00 . A A .  61 LYS CD   1 1 
       17 120189 1 1  61 LYS CE   C -21.098  -0.929   1.060 1.00 . A A .  61 LYS CE   1 1 
       17 120190 1 1  61 LYS CG   C -21.004   0.887   2.796 1.00 . A A .  61 LYS CG   1 1 
       17 120191 1 1  61 LYS H    H -24.190   0.713   2.410 1.00 . A A .  61 LYS H    1 1 
       17 120192 1 1  61 LYS HA   H -23.252  -0.049   4.303 1.00 . A A .  61 LYS HA   1 1 
       17 120193 1 1  61 LYS HB2  H -21.493   2.394   4.211 1.00 . A A .  61 LYS HB2  1 1 
       17 120194 1 1  61 LYS HB3  H -21.116   0.830   4.921 1.00 . A A .  61 LYS HB3  1 1 
       17 120195 1 1  61 LYS HD2  H -20.460  -1.157   3.079 1.00 . A A .  61 LYS HD2  1 1 
       17 120196 1 1  61 LYS HD3  H -22.191  -0.884   2.885 1.00 . A A .  61 LYS HD3  1 1 
       17 120197 1 1  61 LYS HE2  H -21.145  -0.012   0.492 1.00 . A A .  61 LYS HE2  1 1 
       17 120198 1 1  61 LYS HE3  H -20.150  -1.414   0.880 1.00 . A A .  61 LYS HE3  1 1 
       17 120199 1 1  61 LYS HG2  H -21.457   1.444   1.990 1.00 . A A .  61 LYS HG2  1 1 
       17 120200 1 1  61 LYS HG3  H -19.944   1.095   2.827 1.00 . A A .  61 LYS HG3  1 1 
       17 120201 1 1  61 LYS HZ1  H -22.167  -1.953  -0.410 1.00 . A A .  61 LYS HZ1  1 1 
       17 120202 1 1  61 LYS HZ2  H -23.120  -1.420   0.885 1.00 . A A .  61 LYS HZ2  1 1 
       17 120203 1 1  61 LYS HZ3  H -22.092  -2.764   1.077 1.00 . A A .  61 LYS HZ3  1 1 
       17 120204 1 1  61 LYS N    N -23.829   1.425   2.996 1.00 . A A .  61 LYS N    1 1 
       17 120205 1 1  61 LYS NZ   N -22.192  -1.827   0.619 1.00 . A A .  61 LYS NZ   1 1 
       17 120206 1 1  61 LYS O    O -23.068   2.479   6.123 1.00 . A A .  61 LYS O    1 1 
       17 120207 1 1  62 THR C    C -26.820   0.966   7.365 1.00 . A A .  62 THR C    1 1 
       17 120208 1 1  62 THR CA   C -25.588   1.797   7.008 1.00 . A A .  62 THR CA   1 1 
       17 120209 1 1  62 THR CB   C -25.976   3.290   6.855 1.00 . A A .  62 THR CB   1 1 
       17 120210 1 1  62 THR CG2  C -27.121   3.473   5.868 1.00 . A A .  62 THR CG2  1 1 
       17 120211 1 1  62 THR H    H -25.422   0.632   5.246 1.00 . A A .  62 THR H    1 1 
       17 120212 1 1  62 THR HA   H -24.880   1.718   7.820 1.00 . A A .  62 THR HA   1 1 
       17 120213 1 1  62 THR HB   H -25.116   3.829   6.484 1.00 . A A .  62 THR HB   1 1 
       17 120214 1 1  62 THR HG1  H -26.797   4.682   7.999 1.00 . A A .  62 THR HG1  1 1 
       17 120215 1 1  62 THR HG21 H -27.332   4.526   5.753 1.00 . A A .  62 THR HG21 1 1 
       17 120216 1 1  62 THR HG22 H -27.999   2.968   6.241 1.00 . A A .  62 THR HG22 1 1 
       17 120217 1 1  62 THR HG23 H -26.843   3.055   4.911 1.00 . A A .  62 THR HG23 1 1 
       17 120218 1 1  62 THR N    N -24.940   1.276   5.815 1.00 . A A .  62 THR N    1 1 
       17 120219 1 1  62 THR O    O -27.557   0.513   6.490 1.00 . A A .  62 THR O    1 1 
       17 120220 1 1  62 THR OG1  O -26.351   3.838   8.129 1.00 . A A .  62 THR OG1  1 1 
       17 120221 1 1  63 LEU C    C -29.175   0.931   9.754 1.00 . A A .  63 LEU C    1 1 
       17 120222 1 1  63 LEU CA   C -28.153  -0.019   9.146 1.00 . A A .  63 LEU CA   1 1 
       17 120223 1 1  63 LEU CB   C -27.697  -1.061  10.173 1.00 . A A .  63 LEU CB   1 1 
       17 120224 1 1  63 LEU CD1  C -26.136  -2.936  10.772 1.00 . A A .  63 LEU CD1  1 1 
       17 120225 1 1  63 LEU CD2  C -27.375  -2.991   8.601 1.00 . A A .  63 LEU CD2  1 1 
       17 120226 1 1  63 LEU CG   C -26.706  -2.100   9.638 1.00 . A A .  63 LEU CG   1 1 
       17 120227 1 1  63 LEU H    H -26.367   1.099   9.303 1.00 . A A .  63 LEU H    1 1 
       17 120228 1 1  63 LEU HA   H -28.604  -0.522   8.302 1.00 . A A .  63 LEU HA   1 1 
       17 120229 1 1  63 LEU HB2  H -27.235  -0.542  10.999 1.00 . A A .  63 LEU HB2  1 1 
       17 120230 1 1  63 LEU HB3  H -28.568  -1.582  10.539 1.00 . A A .  63 LEU HB3  1 1 
       17 120231 1 1  63 LEU HD11 H -26.929  -3.506  11.234 1.00 . A A .  63 LEU HD11 1 1 
       17 120232 1 1  63 LEU HD12 H -25.684  -2.286  11.507 1.00 . A A .  63 LEU HD12 1 1 
       17 120233 1 1  63 LEU HD13 H -25.389  -3.610  10.381 1.00 . A A .  63 LEU HD13 1 1 
       17 120234 1 1  63 LEU HD21 H -27.675  -2.394   7.753 1.00 . A A .  63 LEU HD21 1 1 
       17 120235 1 1  63 LEU HD22 H -28.246  -3.460   9.037 1.00 . A A .  63 LEU HD22 1 1 
       17 120236 1 1  63 LEU HD23 H -26.680  -3.751   8.278 1.00 . A A .  63 LEU HD23 1 1 
       17 120237 1 1  63 LEU HG   H -25.885  -1.589   9.158 1.00 . A A .  63 LEU HG   1 1 
       17 120238 1 1  63 LEU N    N -27.012   0.742   8.656 1.00 . A A .  63 LEU N    1 1 
       17 120239 1 1  63 LEU O    O -30.300   0.550  10.064 1.00 . A A .  63 LEU O    1 1 
       17 120240 1 1  64 ASN C    C -29.559   4.425   9.526 1.00 . A A .  64 ASN C    1 1 
       17 120241 1 1  64 ASN CA   C -29.608   3.225  10.463 1.00 . A A .  64 ASN CA   1 1 
       17 120242 1 1  64 ASN CB   C -29.151   3.625  11.871 1.00 . A A .  64 ASN CB   1 1 
       17 120243 1 1  64 ASN CG   C -30.141   4.539  12.571 1.00 . A A .  64 ASN CG   1 1 
       17 120244 1 1  64 ASN H    H -27.835   2.404   9.665 1.00 . A A .  64 ASN H    1 1 
       17 120245 1 1  64 ASN HA   H -30.619   2.848  10.507 1.00 . A A .  64 ASN HA   1 1 
       17 120246 1 1  64 ASN HB2  H -29.032   2.734  12.467 1.00 . A A .  64 ASN HB2  1 1 
       17 120247 1 1  64 ASN HB3  H -28.203   4.135  11.801 1.00 . A A .  64 ASN HB3  1 1 
       17 120248 1 1  64 ASN HD21 H -29.308   6.133  11.730 1.00 . A A .  64 ASN HD21 1 1 
       17 120249 1 1  64 ASN HD22 H -30.644   6.445  12.781 1.00 . A A .  64 ASN HD22 1 1 
       17 120250 1 1  64 ASN N    N -28.754   2.177   9.921 1.00 . A A .  64 ASN N    1 1 
       17 120251 1 1  64 ASN ND2  N -30.020   5.837  12.337 1.00 . A A .  64 ASN ND2  1 1 
       17 120252 1 1  64 ASN O    O -28.753   5.340   9.706 1.00 . A A .  64 ASN O    1 1 
       17 120253 1 1  64 ASN OD1  O -31.006   4.083  13.318 1.00 . A A .  64 ASN OD1  1 1 
       17 120254 1 1  65 PRO C    C -31.104   6.766   7.986 1.00 . A A .  65 PRO C    1 1 
       17 120255 1 1  65 PRO CA   C -30.436   5.488   7.493 1.00 . A A .  65 PRO CA   1 1 
       17 120256 1 1  65 PRO CB   C -31.234   4.870   6.346 1.00 . A A .  65 PRO CB   1 1 
       17 120257 1 1  65 PRO CD   C -31.403   3.369   8.211 1.00 . A A .  65 PRO CD   1 1 
       17 120258 1 1  65 PRO CG   C -32.139   3.880   6.999 1.00 . A A .  65 PRO CG   1 1 
       17 120259 1 1  65 PRO HA   H -29.440   5.722   7.146 1.00 . A A .  65 PRO HA   1 1 
       17 120260 1 1  65 PRO HB2  H -31.792   5.642   5.837 1.00 . A A .  65 PRO HB2  1 1 
       17 120261 1 1  65 PRO HB3  H -30.560   4.388   5.652 1.00 . A A .  65 PRO HB3  1 1 
       17 120262 1 1  65 PRO HD2  H -32.082   3.257   9.044 1.00 . A A .  65 PRO HD2  1 1 
       17 120263 1 1  65 PRO HD3  H -30.918   2.430   7.989 1.00 . A A .  65 PRO HD3  1 1 
       17 120264 1 1  65 PRO HG2  H -33.057   4.365   7.295 1.00 . A A .  65 PRO HG2  1 1 
       17 120265 1 1  65 PRO HG3  H -32.346   3.068   6.317 1.00 . A A .  65 PRO HG3  1 1 
       17 120266 1 1  65 PRO N    N -30.405   4.420   8.489 1.00 . A A .  65 PRO N    1 1 
       17 120267 1 1  65 PRO O    O -32.255   6.756   8.422 1.00 . A A .  65 PRO O    1 1 
       17 120268 1 1  66 VAL C    C -30.683  10.140   7.155 1.00 . A A .  66 VAL C    1 1 
       17 120269 1 1  66 VAL CA   C -30.854   9.169   8.314 1.00 . A A .  66 VAL CA   1 1 
       17 120270 1 1  66 VAL CB   C -30.118   9.720   9.561 1.00 . A A .  66 VAL CB   1 1 
       17 120271 1 1  66 VAL CG1  C -30.831   9.306  10.839 1.00 . A A .  66 VAL CG1  1 1 
       17 120272 1 1  66 VAL CG2  C -28.669   9.256   9.589 1.00 . A A .  66 VAL CG2  1 1 
       17 120273 1 1  66 VAL H    H -29.444   7.785   7.575 1.00 . A A .  66 VAL H    1 1 
       17 120274 1 1  66 VAL HA   H -31.905   9.076   8.546 1.00 . A A .  66 VAL HA   1 1 
       17 120275 1 1  66 VAL HB   H -30.127  10.797   9.507 1.00 . A A .  66 VAL HB   1 1 
       17 120276 1 1  66 VAL HG11 H -30.212   9.550  11.691 1.00 . A A .  66 VAL HG11 1 1 
       17 120277 1 1  66 VAL HG12 H -31.017   8.244  10.822 1.00 . A A .  66 VAL HG12 1 1 
       17 120278 1 1  66 VAL HG13 H -31.770   9.836  10.917 1.00 . A A .  66 VAL HG13 1 1 
       17 120279 1 1  66 VAL HG21 H -28.148   9.650   8.729 1.00 . A A .  66 VAL HG21 1 1 
       17 120280 1 1  66 VAL HG22 H -28.635   8.177   9.568 1.00 . A A .  66 VAL HG22 1 1 
       17 120281 1 1  66 VAL HG23 H -28.195   9.614  10.491 1.00 . A A .  66 VAL HG23 1 1 
       17 120282 1 1  66 VAL N    N -30.361   7.858   7.916 1.00 . A A .  66 VAL N    1 1 
       17 120283 1 1  66 VAL O    O -29.566  10.370   6.690 1.00 . A A .  66 VAL O    1 1 
       17 120284 1 1  67 PHE C    C -33.008  12.483   5.539 1.00 . A A .  67 PHE C    1 1 
       17 120285 1 1  67 PHE CA   C -31.756  11.613   5.551 1.00 . A A .  67 PHE CA   1 1 
       17 120286 1 1  67 PHE CB   C -31.645  10.835   4.237 1.00 . A A .  67 PHE CB   1 1 
       17 120287 1 1  67 PHE CD1  C -31.588  12.452   2.316 1.00 . A A .  67 PHE CD1  1 1 
       17 120288 1 1  67 PHE CD2  C -29.558  11.373   2.948 1.00 . A A .  67 PHE CD2  1 1 
       17 120289 1 1  67 PHE CE1  C -30.922  13.123   1.309 1.00 . A A .  67 PHE CE1  1 1 
       17 120290 1 1  67 PHE CE2  C -28.886  12.041   1.942 1.00 . A A .  67 PHE CE2  1 1 
       17 120291 1 1  67 PHE CG   C -30.916  11.571   3.147 1.00 . A A .  67 PHE CG   1 1 
       17 120292 1 1  67 PHE CZ   C -29.569  12.916   1.121 1.00 . A A .  67 PHE CZ   1 1 
       17 120293 1 1  67 PHE H    H -32.648  10.465   7.090 1.00 . A A .  67 PHE H    1 1 
       17 120294 1 1  67 PHE HA   H -30.889  12.245   5.665 1.00 . A A .  67 PHE HA   1 1 
       17 120295 1 1  67 PHE HB2  H -31.118   9.911   4.420 1.00 . A A .  67 PHE HB2  1 1 
       17 120296 1 1  67 PHE HB3  H -32.639  10.609   3.877 1.00 . A A .  67 PHE HB3  1 1 
       17 120297 1 1  67 PHE HD1  H -32.645  12.615   2.463 1.00 . A A .  67 PHE HD1  1 1 
       17 120298 1 1  67 PHE HD2  H -29.022  10.687   3.589 1.00 . A A .  67 PHE HD2  1 1 
       17 120299 1 1  67 PHE HE1  H -31.459  13.806   0.667 1.00 . A A .  67 PHE HE1  1 1 
       17 120300 1 1  67 PHE HE2  H -27.828  11.879   1.799 1.00 . A A .  67 PHE HE2  1 1 
       17 120301 1 1  67 PHE HZ   H -29.046  13.438   0.333 1.00 . A A .  67 PHE HZ   1 1 
       17 120302 1 1  67 PHE N    N -31.789  10.684   6.675 1.00 . A A .  67 PHE N    1 1 
       17 120303 1 1  67 PHE O    O -32.946  13.671   5.206 1.00 . A A .  67 PHE O    1 1 
       17 120304 1 1  68 ASN C    C -35.875  12.982   4.552 1.00 . A A .  68 ASN C    1 1 
       17 120305 1 1  68 ASN CA   C -35.428  12.567   5.952 1.00 . A A .  68 ASN CA   1 1 
       17 120306 1 1  68 ASN CB   C -35.364  13.790   6.882 1.00 . A A .  68 ASN CB   1 1 
       17 120307 1 1  68 ASN CG   C -36.728  14.197   7.417 1.00 . A A .  68 ASN CG   1 1 
       17 120308 1 1  68 ASN H    H -34.113  10.923   6.125 1.00 . A A .  68 ASN H    1 1 
       17 120309 1 1  68 ASN HA   H -36.152  11.869   6.347 1.00 . A A .  68 ASN HA   1 1 
       17 120310 1 1  68 ASN HB2  H -34.727  13.557   7.722 1.00 . A A .  68 ASN HB2  1 1 
       17 120311 1 1  68 ASN HB3  H -34.946  14.624   6.340 1.00 . A A .  68 ASN HB3  1 1 
       17 120312 1 1  68 ASN HD21 H -37.058  15.330   5.821 1.00 . A A .  68 ASN HD21 1 1 
       17 120313 1 1  68 ASN HD22 H -38.332  15.288   6.989 1.00 . A A .  68 ASN HD22 1 1 
       17 120314 1 1  68 ASN N    N -34.139  11.877   5.901 1.00 . A A .  68 ASN N    1 1 
       17 120315 1 1  68 ASN ND2  N -37.442  15.025   6.670 1.00 . A A .  68 ASN ND2  1 1 
       17 120316 1 1  68 ASN O    O -36.058  14.168   4.267 1.00 . A A .  68 ASN O    1 1 
       17 120317 1 1  68 ASN OD1  O -37.127  13.779   8.503 1.00 . A A .  68 ASN OD1  1 1 
       17 120318 1 1  69 GLU C    C -37.927  12.700   2.271 1.00 . A A .  69 GLU C    1 1 
       17 120319 1 1  69 GLU CA   C -36.462  12.259   2.305 1.00 . A A .  69 GLU CA   1 1 
       17 120320 1 1  69 GLU CB   C -36.261  11.017   1.430 1.00 . A A .  69 GLU CB   1 1 
       17 120321 1 1  69 GLU CD   C -34.180   9.726   2.098 1.00 . A A .  69 GLU CD   1 1 
       17 120322 1 1  69 GLU CG   C -34.801  10.711   1.124 1.00 . A A .  69 GLU CG   1 1 
       17 120323 1 1  69 GLU H    H -35.829  11.072   3.942 1.00 . A A .  69 GLU H    1 1 
       17 120324 1 1  69 GLU HA   H -35.852  13.060   1.915 1.00 . A A .  69 GLU HA   1 1 
       17 120325 1 1  69 GLU HB2  H -36.688  10.163   1.934 1.00 . A A .  69 GLU HB2  1 1 
       17 120326 1 1  69 GLU HB3  H -36.780  11.166   0.492 1.00 . A A .  69 GLU HB3  1 1 
       17 120327 1 1  69 GLU HG2  H -34.736  10.295   0.130 1.00 . A A .  69 GLU HG2  1 1 
       17 120328 1 1  69 GLU HG3  H -34.239  11.632   1.162 1.00 . A A .  69 GLU HG3  1 1 
       17 120329 1 1  69 GLU N    N -36.029  12.000   3.671 1.00 . A A .  69 GLU N    1 1 
       17 120330 1 1  69 GLU O    O -38.668  12.516   3.239 1.00 . A A .  69 GLU O    1 1 
       17 120331 1 1  69 GLU OE1  O -34.655   9.633   3.249 1.00 . A A .  69 GLU OE1  1 1 
       17 120332 1 1  69 GLU OE2  O -33.203   9.044   1.710 1.00 . A A .  69 GLU OE2  1 1 
       17 120333 1 1  70 GLN C    C -40.353  13.134  -0.232 1.00 . A A .  70 GLN C    1 1 
       17 120334 1 1  70 GLN CA   C -39.702  13.763   0.994 1.00 . A A .  70 GLN CA   1 1 
       17 120335 1 1  70 GLN CB   C -39.710  15.296   0.872 1.00 . A A .  70 GLN CB   1 1 
       17 120336 1 1  70 GLN CD   C -41.417  16.054  -0.844 1.00 . A A .  70 GLN CD   1 1 
       17 120337 1 1  70 GLN CG   C -41.089  15.901   0.631 1.00 . A A .  70 GLN CG   1 1 
       17 120338 1 1  70 GLN H    H -37.705  13.394   0.413 1.00 . A A .  70 GLN H    1 1 
       17 120339 1 1  70 GLN HA   H -40.262  13.478   1.872 1.00 . A A .  70 GLN HA   1 1 
       17 120340 1 1  70 GLN HB2  H -39.314  15.718   1.782 1.00 . A A .  70 GLN HB2  1 1 
       17 120341 1 1  70 GLN HB3  H -39.070  15.581   0.049 1.00 . A A .  70 GLN HB3  1 1 
       17 120342 1 1  70 GLN HE21 H -43.322  15.632  -0.488 1.00 . A A .  70 GLN HE21 1 1 
       17 120343 1 1  70 GLN HE22 H -42.919  15.939  -2.144 1.00 . A A .  70 GLN HE22 1 1 
       17 120344 1 1  70 GLN HG2  H -41.831  15.259   1.080 1.00 . A A .  70 GLN HG2  1 1 
       17 120345 1 1  70 GLN HG3  H -41.125  16.873   1.098 1.00 . A A .  70 GLN HG3  1 1 
       17 120346 1 1  70 GLN N    N -38.335  13.286   1.154 1.00 . A A .  70 GLN N    1 1 
       17 120347 1 1  70 GLN NE2  N -42.679  15.862  -1.191 1.00 . A A .  70 GLN NE2  1 1 
       17 120348 1 1  70 GLN O    O -39.786  13.152  -1.326 1.00 . A A .  70 GLN O    1 1 
       17 120349 1 1  70 GLN OE1  O -40.541  16.339  -1.665 1.00 . A A .  70 GLN OE1  1 1 
       17 120350 1 1  71 PHE C    C -43.616  12.658  -1.323 1.00 . A A .  71 PHE C    1 1 
       17 120351 1 1  71 PHE CA   C -42.271  11.963  -1.140 1.00 . A A .  71 PHE CA   1 1 
       17 120352 1 1  71 PHE CB   C -42.472  10.464  -0.891 1.00 . A A .  71 PHE CB   1 1 
       17 120353 1 1  71 PHE CD1  C -43.229   9.873  -3.218 1.00 . A A .  71 PHE CD1  1 1 
       17 120354 1 1  71 PHE CD2  C -44.561   9.157  -1.372 1.00 . A A .  71 PHE CD2  1 1 
       17 120355 1 1  71 PHE CE1  C -44.121   9.285  -4.094 1.00 . A A .  71 PHE CE1  1 1 
       17 120356 1 1  71 PHE CE2  C -45.456   8.569  -2.244 1.00 . A A .  71 PHE CE2  1 1 
       17 120357 1 1  71 PHE CG   C -43.439   9.817  -1.847 1.00 . A A .  71 PHE CG   1 1 
       17 120358 1 1  71 PHE CZ   C -45.237   8.632  -3.605 1.00 . A A .  71 PHE CZ   1 1 
       17 120359 1 1  71 PHE H    H -41.931  12.564   0.859 1.00 . A A .  71 PHE H    1 1 
       17 120360 1 1  71 PHE HA   H -41.688  12.093  -2.042 1.00 . A A .  71 PHE HA   1 1 
       17 120361 1 1  71 PHE HB2  H -41.522   9.960  -0.989 1.00 . A A .  71 PHE HB2  1 1 
       17 120362 1 1  71 PHE HB3  H -42.848  10.319   0.112 1.00 . A A .  71 PHE HB3  1 1 
       17 120363 1 1  71 PHE HD1  H -42.358  10.382  -3.600 1.00 . A A .  71 PHE HD1  1 1 
       17 120364 1 1  71 PHE HD2  H -44.736   9.107  -0.308 1.00 . A A .  71 PHE HD2  1 1 
       17 120365 1 1  71 PHE HE1  H -43.947   9.336  -5.159 1.00 . A A .  71 PHE HE1  1 1 
       17 120366 1 1  71 PHE HE2  H -46.326   8.056  -1.860 1.00 . A A .  71 PHE HE2  1 1 
       17 120367 1 1  71 PHE HZ   H -45.938   8.172  -4.287 1.00 . A A .  71 PHE HZ   1 1 
       17 120368 1 1  71 PHE N    N -41.538  12.574  -0.045 1.00 . A A .  71 PHE N    1 1 
       17 120369 1 1  71 PHE O    O -44.374  12.835  -0.366 1.00 . A A .  71 PHE O    1 1 
       17 120370 1 1  72 THR C    C -46.216  12.738  -3.274 1.00 . A A .  72 THR C    1 1 
       17 120371 1 1  72 THR CA   C -45.136  13.746  -2.873 1.00 . A A .  72 THR CA   1 1 
       17 120372 1 1  72 THR CB   C -44.924  14.755  -4.018 1.00 . A A .  72 THR CB   1 1 
       17 120373 1 1  72 THR CG2  C -46.058  15.767  -4.074 1.00 . A A .  72 THR CG2  1 1 
       17 120374 1 1  72 THR H    H -43.236  12.930  -3.262 1.00 . A A .  72 THR H    1 1 
       17 120375 1 1  72 THR HA   H -45.464  14.287  -1.996 1.00 . A A .  72 THR HA   1 1 
       17 120376 1 1  72 THR HB   H -44.895  14.216  -4.953 1.00 . A A .  72 THR HB   1 1 
       17 120377 1 1  72 THR HG1  H -43.519  16.021  -4.593 1.00 . A A .  72 THR HG1  1 1 
       17 120378 1 1  72 THR HG21 H -46.056  16.357  -3.170 1.00 . A A .  72 THR HG21 1 1 
       17 120379 1 1  72 THR HG22 H -47.001  15.248  -4.161 1.00 . A A .  72 THR HG22 1 1 
       17 120380 1 1  72 THR HG23 H -45.922  16.415  -4.927 1.00 . A A .  72 THR HG23 1 1 
       17 120381 1 1  72 THR N    N -43.892  13.073  -2.551 1.00 . A A .  72 THR N    1 1 
       17 120382 1 1  72 THR O    O -46.261  12.280  -4.418 1.00 . A A .  72 THR O    1 1 
       17 120383 1 1  72 THR OG1  O -43.678  15.446  -3.836 1.00 . A A .  72 THR OG1  1 1 
       17 120384 1 1  73 PHE C    C -49.295  12.173  -3.262 1.00 . A A .  73 PHE C    1 1 
       17 120385 1 1  73 PHE CA   C -48.152  11.437  -2.571 1.00 . A A .  73 PHE CA   1 1 
       17 120386 1 1  73 PHE CB   C -48.614  10.820  -1.246 1.00 . A A .  73 PHE CB   1 1 
       17 120387 1 1  73 PHE CD1  C -49.202   8.471  -1.910 1.00 . A A .  73 PHE CD1  1 1 
       17 120388 1 1  73 PHE CD2  C -50.901   9.836  -0.951 1.00 . A A .  73 PHE CD2  1 1 
       17 120389 1 1  73 PHE CE1  C -50.096   7.426  -2.014 1.00 . A A .  73 PHE CE1  1 1 
       17 120390 1 1  73 PHE CE2  C -51.799   8.792  -1.047 1.00 . A A .  73 PHE CE2  1 1 
       17 120391 1 1  73 PHE CG   C -49.594   9.688  -1.381 1.00 . A A .  73 PHE CG   1 1 
       17 120392 1 1  73 PHE CZ   C -51.396   7.585  -1.580 1.00 . A A .  73 PHE CZ   1 1 
       17 120393 1 1  73 PHE H    H -46.969  12.766  -1.422 1.00 . A A .  73 PHE H    1 1 
       17 120394 1 1  73 PHE HA   H -47.783  10.658  -3.223 1.00 . A A .  73 PHE HA   1 1 
       17 120395 1 1  73 PHE HB2  H -47.751  10.442  -0.718 1.00 . A A .  73 PHE HB2  1 1 
       17 120396 1 1  73 PHE HB3  H -49.078  11.591  -0.650 1.00 . A A .  73 PHE HB3  1 1 
       17 120397 1 1  73 PHE HD1  H -48.187   8.344  -2.252 1.00 . A A .  73 PHE HD1  1 1 
       17 120398 1 1  73 PHE HD2  H -51.218  10.781  -0.539 1.00 . A A .  73 PHE HD2  1 1 
       17 120399 1 1  73 PHE HE1  H -49.777   6.483  -2.430 1.00 . A A .  73 PHE HE1  1 1 
       17 120400 1 1  73 PHE HE2  H -52.817   8.920  -0.708 1.00 . A A .  73 PHE HE2  1 1 
       17 120401 1 1  73 PHE HZ   H -52.097   6.766  -1.655 1.00 . A A .  73 PHE HZ   1 1 
       17 120402 1 1  73 PHE N    N -47.067  12.378  -2.321 1.00 . A A .  73 PHE N    1 1 
       17 120403 1 1  73 PHE O    O -50.256  12.592  -2.619 1.00 . A A .  73 PHE O    1 1 
       17 120404 1 1  74 LYS C    C -51.482  12.352  -5.516 1.00 . A A .  74 LYS C    1 1 
       17 120405 1 1  74 LYS CA   C -50.135  13.063  -5.399 1.00 . A A .  74 LYS CA   1 1 
       17 120406 1 1  74 LYS CB   C -49.552  13.295  -6.792 1.00 . A A .  74 LYS CB   1 1 
       17 120407 1 1  74 LYS CD   C -49.329  15.796  -6.918 1.00 . A A .  74 LYS CD   1 1 
       17 120408 1 1  74 LYS CE   C -50.060  15.979  -8.242 1.00 . A A .  74 LYS CE   1 1 
       17 120409 1 1  74 LYS CG   C -48.589  14.467  -6.859 1.00 . A A .  74 LYS CG   1 1 
       17 120410 1 1  74 LYS H    H -48.358  11.977  -5.010 1.00 . A A .  74 LYS H    1 1 
       17 120411 1 1  74 LYS HA   H -50.298  14.023  -4.939 1.00 . A A .  74 LYS HA   1 1 
       17 120412 1 1  74 LYS HB2  H -49.024  12.405  -7.101 1.00 . A A .  74 LYS HB2  1 1 
       17 120413 1 1  74 LYS HB3  H -50.361  13.480  -7.481 1.00 . A A .  74 LYS HB3  1 1 
       17 120414 1 1  74 LYS HD2  H -50.048  15.830  -6.114 1.00 . A A .  74 LYS HD2  1 1 
       17 120415 1 1  74 LYS HD3  H -48.614  16.598  -6.796 1.00 . A A .  74 LYS HD3  1 1 
       17 120416 1 1  74 LYS HE2  H -50.872  15.273  -8.294 1.00 . A A .  74 LYS HE2  1 1 
       17 120417 1 1  74 LYS HE3  H -50.456  16.983  -8.281 1.00 . A A .  74 LYS HE3  1 1 
       17 120418 1 1  74 LYS HG2  H -47.962  14.455  -5.980 1.00 . A A .  74 LYS HG2  1 1 
       17 120419 1 1  74 LYS HG3  H -47.977  14.366  -7.743 1.00 . A A .  74 LYS HG3  1 1 
       17 120420 1 1  74 LYS HZ1  H -48.280  16.311  -9.283 1.00 . A A .  74 LYS HZ1  1 1 
       17 120421 1 1  74 LYS HZ2  H -49.626  16.091 -10.281 1.00 . A A .  74 LYS HZ2  1 1 
       17 120422 1 1  74 LYS HZ3  H -48.924  14.764  -9.505 1.00 . A A .  74 LYS HZ3  1 1 
       17 120423 1 1  74 LYS N    N -49.159  12.341  -4.575 1.00 . A A .  74 LYS N    1 1 
       17 120424 1 1  74 LYS NZ   N -49.161  15.769  -9.408 1.00 . A A .  74 LYS NZ   1 1 
       17 120425 1 1  74 LYS O    O -51.873  11.915  -6.600 1.00 . A A .  74 LYS O    1 1 
       17 120426 1 1  75 VAL C    C -54.494  12.567  -3.725 1.00 . A A .  75 VAL C    1 1 
       17 120427 1 1  75 VAL CA   C -53.498  11.627  -4.382 1.00 . A A .  75 VAL CA   1 1 
       17 120428 1 1  75 VAL CB   C -53.480  10.276  -3.629 1.00 . A A .  75 VAL CB   1 1 
       17 120429 1 1  75 VAL CG1  C -54.892   9.798  -3.319 1.00 . A A .  75 VAL CG1  1 1 
       17 120430 1 1  75 VAL CG2  C -52.743   9.231  -4.444 1.00 . A A .  75 VAL CG2  1 1 
       17 120431 1 1  75 VAL H    H -51.818  12.614  -3.572 1.00 . A A .  75 VAL H    1 1 
       17 120432 1 1  75 VAL HA   H -53.805  11.445  -5.402 1.00 . A A .  75 VAL HA   1 1 
       17 120433 1 1  75 VAL HB   H -52.955  10.412  -2.694 1.00 . A A .  75 VAL HB   1 1 
       17 120434 1 1  75 VAL HG11 H -54.844   8.883  -2.747 1.00 . A A .  75 VAL HG11 1 1 
       17 120435 1 1  75 VAL HG12 H -55.422   9.616  -4.244 1.00 . A A .  75 VAL HG12 1 1 
       17 120436 1 1  75 VAL HG13 H -55.411  10.552  -2.750 1.00 . A A .  75 VAL HG13 1 1 
       17 120437 1 1  75 VAL HG21 H -52.521   8.378  -3.820 1.00 . A A .  75 VAL HG21 1 1 
       17 120438 1 1  75 VAL HG22 H -51.821   9.652  -4.817 1.00 . A A .  75 VAL HG22 1 1 
       17 120439 1 1  75 VAL HG23 H -53.359   8.919  -5.275 1.00 . A A .  75 VAL HG23 1 1 
       17 120440 1 1  75 VAL N    N -52.189  12.252  -4.409 1.00 . A A .  75 VAL N    1 1 
       17 120441 1 1  75 VAL O    O -54.244  13.069  -2.628 1.00 . A A .  75 VAL O    1 1 
       17 120442 1 1  76 PRO C    C -57.105  13.321  -2.485 1.00 . A A .  76 PRO C    1 1 
       17 120443 1 1  76 PRO CA   C -56.653  13.730  -3.880 1.00 . A A .  76 PRO CA   1 1 
       17 120444 1 1  76 PRO CB   C -57.803  13.566  -4.873 1.00 . A A .  76 PRO CB   1 1 
       17 120445 1 1  76 PRO CD   C -55.956  12.322  -5.742 1.00 . A A .  76 PRO CD   1 1 
       17 120446 1 1  76 PRO CG   C -57.155  13.134  -6.142 1.00 . A A .  76 PRO CG   1 1 
       17 120447 1 1  76 PRO HA   H -56.326  14.759  -3.867 1.00 . A A .  76 PRO HA   1 1 
       17 120448 1 1  76 PRO HB2  H -58.491  12.819  -4.507 1.00 . A A .  76 PRO HB2  1 1 
       17 120449 1 1  76 PRO HB3  H -58.316  14.508  -4.991 1.00 . A A .  76 PRO HB3  1 1 
       17 120450 1 1  76 PRO HD2  H -56.210  11.273  -5.695 1.00 . A A .  76 PRO HD2  1 1 
       17 120451 1 1  76 PRO HD3  H -55.144  12.484  -6.437 1.00 . A A .  76 PRO HD3  1 1 
       17 120452 1 1  76 PRO HG2  H -57.841  12.531  -6.718 1.00 . A A .  76 PRO HG2  1 1 
       17 120453 1 1  76 PRO HG3  H -56.846  13.999  -6.710 1.00 . A A .  76 PRO HG3  1 1 
       17 120454 1 1  76 PRO N    N -55.617  12.845  -4.405 1.00 . A A .  76 PRO N    1 1 
       17 120455 1 1  76 PRO O    O -57.298  12.136  -2.211 1.00 . A A .  76 PRO O    1 1 
       17 120456 1 1  77 TYR C    C -59.119  13.391  -0.217 1.00 . A A .  77 TYR C    1 1 
       17 120457 1 1  77 TYR CA   C -57.729  14.035  -0.241 1.00 . A A .  77 TYR CA   1 1 
       17 120458 1 1  77 TYR CB   C -57.707  15.319   0.604 1.00 . A A .  77 TYR CB   1 1 
       17 120459 1 1  77 TYR CD1  C -59.958  16.477   0.559 1.00 . A A .  77 TYR CD1  1 1 
       17 120460 1 1  77 TYR CD2  C -58.207  17.380  -0.780 1.00 . A A .  77 TYR CD2  1 1 
       17 120461 1 1  77 TYR CE1  C -60.811  17.470   0.119 1.00 . A A .  77 TYR CE1  1 1 
       17 120462 1 1  77 TYR CE2  C -59.055  18.375  -1.224 1.00 . A A .  77 TYR CE2  1 1 
       17 120463 1 1  77 TYR CG   C -58.642  16.413   0.118 1.00 . A A .  77 TYR CG   1 1 
       17 120464 1 1  77 TYR CZ   C -60.355  18.415  -0.772 1.00 . A A .  77 TYR CZ   1 1 
       17 120465 1 1  77 TYR H    H -57.126  15.231  -1.891 1.00 . A A .  77 TYR H    1 1 
       17 120466 1 1  77 TYR HA   H -57.024  13.332   0.182 1.00 . A A .  77 TYR HA   1 1 
       17 120467 1 1  77 TYR HB2  H -57.987  15.076   1.618 1.00 . A A .  77 TYR HB2  1 1 
       17 120468 1 1  77 TYR HB3  H -56.702  15.721   0.603 1.00 . A A .  77 TYR HB3  1 1 
       17 120469 1 1  77 TYR HD1  H -60.315  15.737   1.259 1.00 . A A .  77 TYR HD1  1 1 
       17 120470 1 1  77 TYR HD2  H -57.188  17.347  -1.135 1.00 . A A .  77 TYR HD2  1 1 
       17 120471 1 1  77 TYR HE1  H -61.831  17.503   0.472 1.00 . A A .  77 TYR HE1  1 1 
       17 120472 1 1  77 TYR HE2  H -58.700  19.119  -1.921 1.00 . A A .  77 TYR HE2  1 1 
       17 120473 1 1  77 TYR HH   H -61.095  19.504  -2.171 1.00 . A A .  77 TYR HH   1 1 
       17 120474 1 1  77 TYR N    N -57.297  14.303  -1.611 1.00 . A A .  77 TYR N    1 1 
       17 120475 1 1  77 TYR O    O -59.573  12.907   0.817 1.00 . A A .  77 TYR O    1 1 
       17 120476 1 1  77 TYR OH   O -61.203  19.402  -1.215 1.00 . A A .  77 TYR OH   1 1 
       17 120477 1 1  78 SER C    C -61.024  11.416  -2.137 1.00 . A A .  78 SER C    1 1 
       17 120478 1 1  78 SER CA   C -61.111  12.793  -1.473 1.00 . A A .  78 SER CA   1 1 
       17 120479 1 1  78 SER CB   C -62.032  13.713  -2.278 1.00 . A A .  78 SER CB   1 1 
       17 120480 1 1  78 SER H    H -59.399  13.829  -2.143 1.00 . A A .  78 SER H    1 1 
       17 120481 1 1  78 SER HA   H -61.510  12.676  -0.479 1.00 . A A .  78 SER HA   1 1 
       17 120482 1 1  78 SER HB2  H -61.765  13.657  -3.323 1.00 . A A .  78 SER HB2  1 1 
       17 120483 1 1  78 SER HB3  H -63.059  13.401  -2.152 1.00 . A A .  78 SER HB3  1 1 
       17 120484 1 1  78 SER HG   H -62.086  15.108  -0.902 1.00 . A A .  78 SER HG   1 1 
       17 120485 1 1  78 SER N    N -59.792  13.394  -1.359 1.00 . A A .  78 SER N    1 1 
       17 120486 1 1  78 SER O    O -62.034  10.737  -2.313 1.00 . A A .  78 SER O    1 1 
       17 120487 1 1  78 SER OG   O -61.906  15.059  -1.849 1.00 . A A .  78 SER OG   1 1 
       17 120488 1 1  79 GLU C    C -58.568   8.893  -2.367 1.00 . A A .  79 GLU C    1 1 
       17 120489 1 1  79 GLU CA   C -59.593   9.717  -3.145 1.00 . A A .  79 GLU CA   1 1 
       17 120490 1 1  79 GLU CB   C -59.103   9.927  -4.581 1.00 . A A .  79 GLU CB   1 1 
       17 120491 1 1  79 GLU CD   C -58.780   8.499  -6.641 1.00 . A A .  79 GLU CD   1 1 
       17 120492 1 1  79 GLU CG   C -59.758   9.008  -5.601 1.00 . A A .  79 GLU CG   1 1 
       17 120493 1 1  79 GLU H    H -59.037  11.583  -2.313 1.00 . A A .  79 GLU H    1 1 
       17 120494 1 1  79 GLU HA   H -60.534   9.186  -3.165 1.00 . A A .  79 GLU HA   1 1 
       17 120495 1 1  79 GLU HB2  H -59.298  10.948  -4.872 1.00 . A A .  79 GLU HB2  1 1 
       17 120496 1 1  79 GLU HB3  H -58.036   9.754  -4.610 1.00 . A A .  79 GLU HB3  1 1 
       17 120497 1 1  79 GLU HG2  H -60.182   8.161  -5.085 1.00 . A A .  79 GLU HG2  1 1 
       17 120498 1 1  79 GLU HG3  H -60.545   9.550  -6.106 1.00 . A A .  79 GLU HG3  1 1 
       17 120499 1 1  79 GLU N    N -59.811  11.007  -2.494 1.00 . A A .  79 GLU N    1 1 
       17 120500 1 1  79 GLU O    O -58.022   7.915  -2.877 1.00 . A A .  79 GLU O    1 1 
       17 120501 1 1  79 GLU OE1  O -58.274   9.308  -7.448 1.00 . A A .  79 GLU OE1  1 1 
       17 120502 1 1  79 GLU OE2  O -58.518   7.281  -6.664 1.00 . A A .  79 GLU OE2  1 1 
       17 120503 1 1  80 LEU C    C -57.964   7.344   0.343 1.00 . A A .  80 LEU C    1 1 
       17 120504 1 1  80 LEU CA   C -57.349   8.592  -0.289 1.00 . A A .  80 LEU CA   1 1 
       17 120505 1 1  80 LEU CB   C -56.795   9.531   0.798 1.00 . A A .  80 LEU CB   1 1 
       17 120506 1 1  80 LEU CD1  C -56.671  10.201   3.210 1.00 . A A .  80 LEU CD1  1 1 
       17 120507 1 1  80 LEU CD2  C -58.887  10.134   2.068 1.00 . A A .  80 LEU CD2  1 1 
       17 120508 1 1  80 LEU CG   C -57.510   9.494   2.157 1.00 . A A .  80 LEU CG   1 1 
       17 120509 1 1  80 LEU H    H -58.794  10.064  -0.765 1.00 . A A .  80 LEU H    1 1 
       17 120510 1 1  80 LEU HA   H -56.534   8.282  -0.928 1.00 . A A .  80 LEU HA   1 1 
       17 120511 1 1  80 LEU HB2  H -55.758   9.277   0.959 1.00 . A A .  80 LEU HB2  1 1 
       17 120512 1 1  80 LEU HB3  H -56.843  10.543   0.422 1.00 . A A .  80 LEU HB3  1 1 
       17 120513 1 1  80 LEU HD11 H -57.134  10.084   4.179 1.00 . A A .  80 LEU HD11 1 1 
       17 120514 1 1  80 LEU HD12 H -56.606  11.251   2.968 1.00 . A A .  80 LEU HD12 1 1 
       17 120515 1 1  80 LEU HD13 H -55.682   9.773   3.230 1.00 . A A .  80 LEU HD13 1 1 
       17 120516 1 1  80 LEU HD21 H -59.498   9.582   1.370 1.00 . A A .  80 LEU HD21 1 1 
       17 120517 1 1  80 LEU HD22 H -58.787  11.156   1.730 1.00 . A A .  80 LEU HD22 1 1 
       17 120518 1 1  80 LEU HD23 H -59.352  10.121   3.042 1.00 . A A .  80 LEU HD23 1 1 
       17 120519 1 1  80 LEU HG   H -57.637   8.464   2.464 1.00 . A A .  80 LEU HG   1 1 
       17 120520 1 1  80 LEU N    N -58.318   9.289  -1.126 1.00 . A A .  80 LEU N    1 1 
       17 120521 1 1  80 LEU O    O -57.255   6.508   0.902 1.00 . A A .  80 LEU O    1 1 
       17 120522 1 1  81 GLY C    C -59.522   4.775   0.190 1.00 . A A .  81 GLY C    1 1 
       17 120523 1 1  81 GLY CA   C -59.975   6.079   0.811 1.00 . A A .  81 GLY CA   1 1 
       17 120524 1 1  81 GLY H    H -59.796   7.913  -0.230 1.00 . A A .  81 GLY H    1 1 
       17 120525 1 1  81 GLY HA2  H -59.779   6.046   1.874 1.00 . A A .  81 GLY HA2  1 1 
       17 120526 1 1  81 GLY HA3  H -61.036   6.192   0.653 1.00 . A A .  81 GLY HA3  1 1 
       17 120527 1 1  81 GLY N    N -59.286   7.223   0.241 1.00 . A A .  81 GLY N    1 1 
       17 120528 1 1  81 GLY O    O -59.128   3.845   0.891 1.00 . A A .  81 GLY O    1 1 
       17 120529 1 1  82 GLY C    C -57.719   3.667  -2.340 1.00 . A A .  82 GLY C    1 1 
       17 120530 1 1  82 GLY CA   C -59.137   3.528  -1.837 1.00 . A A .  82 GLY CA   1 1 
       17 120531 1 1  82 GLY H    H -59.886   5.495  -1.638 1.00 . A A .  82 GLY H    1 1 
       17 120532 1 1  82 GLY HA2  H -59.191   2.683  -1.168 1.00 . A A .  82 GLY HA2  1 1 
       17 120533 1 1  82 GLY HA3  H -59.794   3.358  -2.676 1.00 . A A .  82 GLY HA3  1 1 
       17 120534 1 1  82 GLY N    N -59.562   4.717  -1.132 1.00 . A A .  82 GLY N    1 1 
       17 120535 1 1  82 GLY O    O -57.407   3.302  -3.475 1.00 . A A .  82 GLY O    1 1 
       17 120536 1 1  83 LYS C    C -54.542   4.029  -0.703 1.00 . A A .  83 LYS C    1 1 
       17 120537 1 1  83 LYS CA   C -55.466   4.403  -1.854 1.00 . A A .  83 LYS CA   1 1 
       17 120538 1 1  83 LYS CB   C -55.226   5.854  -2.275 1.00 . A A .  83 LYS CB   1 1 
       17 120539 1 1  83 LYS CD   C -54.724   5.509  -4.720 1.00 . A A .  83 LYS CD   1 1 
       17 120540 1 1  83 LYS CE   C -55.803   6.420  -5.282 1.00 . A A .  83 LYS CE   1 1 
       17 120541 1 1  83 LYS CG   C -54.196   6.005  -3.383 1.00 . A A .  83 LYS CG   1 1 
       17 120542 1 1  83 LYS H    H -57.164   4.474  -0.600 1.00 . A A .  83 LYS H    1 1 
       17 120543 1 1  83 LYS HA   H -55.250   3.758  -2.691 1.00 . A A .  83 LYS HA   1 1 
       17 120544 1 1  83 LYS HB2  H -56.158   6.276  -2.621 1.00 . A A .  83 LYS HB2  1 1 
       17 120545 1 1  83 LYS HB3  H -54.884   6.414  -1.417 1.00 . A A .  83 LYS HB3  1 1 
       17 120546 1 1  83 LYS HD2  H -53.906   5.464  -5.424 1.00 . A A .  83 LYS HD2  1 1 
       17 120547 1 1  83 LYS HD3  H -55.137   4.521  -4.587 1.00 . A A .  83 LYS HD3  1 1 
       17 120548 1 1  83 LYS HE2  H -56.672   6.368  -4.643 1.00 . A A .  83 LYS HE2  1 1 
       17 120549 1 1  83 LYS HE3  H -55.429   7.433  -5.295 1.00 . A A .  83 LYS HE3  1 1 
       17 120550 1 1  83 LYS HG2  H -53.936   7.046  -3.476 1.00 . A A .  83 LYS HG2  1 1 
       17 120551 1 1  83 LYS HG3  H -53.315   5.435  -3.121 1.00 . A A .  83 LYS HG3  1 1 
       17 120552 1 1  83 LYS HZ1  H -55.425   6.243  -7.335 1.00 . A A .  83 LYS HZ1  1 1 
       17 120553 1 1  83 LYS HZ2  H -57.052   6.561  -6.951 1.00 . A A .  83 LYS HZ2  1 1 
       17 120554 1 1  83 LYS HZ3  H -56.408   5.015  -6.702 1.00 . A A .  83 LYS HZ3  1 1 
       17 120555 1 1  83 LYS N    N -56.856   4.205  -1.493 1.00 . A A .  83 LYS N    1 1 
       17 120556 1 1  83 LYS NZ   N -56.197   6.031  -6.662 1.00 . A A .  83 LYS NZ   1 1 
       17 120557 1 1  83 LYS O    O -54.263   4.840   0.177 1.00 . A A .  83 LYS O    1 1 
       17 120558 1 1  84 THR C    C -51.738   2.441  -0.145 1.00 . A A .  84 THR C    1 1 
       17 120559 1 1  84 THR CA   C -53.186   2.303   0.315 1.00 . A A .  84 THR CA   1 1 
       17 120560 1 1  84 THR CB   C -53.476   0.828   0.647 1.00 . A A .  84 THR CB   1 1 
       17 120561 1 1  84 THR CG2  C -52.829   0.428   1.966 1.00 . A A .  84 THR CG2  1 1 
       17 120562 1 1  84 THR H    H -54.367   2.184  -1.424 1.00 . A A .  84 THR H    1 1 
       17 120563 1 1  84 THR HA   H -53.335   2.894   1.207 1.00 . A A .  84 THR HA   1 1 
       17 120564 1 1  84 THR HB   H -53.067   0.210  -0.138 1.00 . A A .  84 THR HB   1 1 
       17 120565 1 1  84 THR HG1  H -55.092  -0.277   0.417 1.00 . A A .  84 THR HG1  1 1 
       17 120566 1 1  84 THR HG21 H -53.054  -0.605   2.177 1.00 . A A .  84 THR HG21 1 1 
       17 120567 1 1  84 THR HG22 H -53.214   1.051   2.761 1.00 . A A .  84 THR HG22 1 1 
       17 120568 1 1  84 THR HG23 H -51.759   0.556   1.895 1.00 . A A .  84 THR HG23 1 1 
       17 120569 1 1  84 THR N    N -54.086   2.790  -0.711 1.00 . A A .  84 THR N    1 1 
       17 120570 1 1  84 THR O    O -51.330   1.824  -1.133 1.00 . A A .  84 THR O    1 1 
       17 120571 1 1  84 THR OG1  O -54.891   0.616   0.721 1.00 . A A .  84 THR OG1  1 1 
       17 120572 1 1  85 LEU C    C -48.693   2.539   1.035 1.00 . A A .  85 LEU C    1 1 
       17 120573 1 1  85 LEU CA   C -49.576   3.473   0.220 1.00 . A A .  85 LEU CA   1 1 
       17 120574 1 1  85 LEU CB   C -49.176   4.937   0.460 1.00 . A A .  85 LEU CB   1 1 
       17 120575 1 1  85 LEU CD1  C -48.015   5.472   2.626 1.00 . A A .  85 LEU CD1  1 1 
       17 120576 1 1  85 LEU CD2  C -49.988   6.826   1.900 1.00 . A A .  85 LEU CD2  1 1 
       17 120577 1 1  85 LEU CG   C -49.351   5.445   1.896 1.00 . A A .  85 LEU CG   1 1 
       17 120578 1 1  85 LEU H    H -51.355   3.729   1.330 1.00 . A A .  85 LEU H    1 1 
       17 120579 1 1  85 LEU HA   H -49.453   3.242  -0.828 1.00 . A A .  85 LEU HA   1 1 
       17 120580 1 1  85 LEU HB2  H -48.138   5.054   0.183 1.00 . A A .  85 LEU HB2  1 1 
       17 120581 1 1  85 LEU HB3  H -49.773   5.561  -0.190 1.00 . A A .  85 LEU HB3  1 1 
       17 120582 1 1  85 LEU HD11 H -47.596   4.477   2.649 1.00 . A A .  85 LEU HD11 1 1 
       17 120583 1 1  85 LEU HD12 H -48.164   5.823   3.636 1.00 . A A .  85 LEU HD12 1 1 
       17 120584 1 1  85 LEU HD13 H -47.336   6.136   2.112 1.00 . A A .  85 LEU HD13 1 1 
       17 120585 1 1  85 LEU HD21 H -49.356   7.515   1.360 1.00 . A A .  85 LEU HD21 1 1 
       17 120586 1 1  85 LEU HD22 H -50.103   7.167   2.918 1.00 . A A .  85 LEU HD22 1 1 
       17 120587 1 1  85 LEU HD23 H -50.957   6.776   1.425 1.00 . A A .  85 LEU HD23 1 1 
       17 120588 1 1  85 LEU HG   H -50.007   4.772   2.428 1.00 . A A .  85 LEU HG   1 1 
       17 120589 1 1  85 LEU N    N -50.975   3.262   0.558 1.00 . A A .  85 LEU N    1 1 
       17 120590 1 1  85 LEU O    O -49.002   2.230   2.191 1.00 . A A .  85 LEU O    1 1 
       17 120591 1 1  86 VAL C    C -45.257   1.666   0.923 1.00 . A A .  86 VAL C    1 1 
       17 120592 1 1  86 VAL CA   C -46.690   1.174   1.106 1.00 . A A .  86 VAL CA   1 1 
       17 120593 1 1  86 VAL CB   C -46.815  -0.298   0.615 1.00 . A A .  86 VAL CB   1 1 
       17 120594 1 1  86 VAL CG1  C -48.269  -0.667   0.353 1.00 . A A .  86 VAL CG1  1 1 
       17 120595 1 1  86 VAL CG2  C -45.975  -0.549  -0.631 1.00 . A A .  86 VAL CG2  1 1 
       17 120596 1 1  86 VAL H    H -47.431   2.327  -0.505 1.00 . A A .  86 VAL H    1 1 
       17 120597 1 1  86 VAL HA   H -46.931   1.199   2.159 1.00 . A A .  86 VAL HA   1 1 
       17 120598 1 1  86 VAL HB   H -46.448  -0.944   1.400 1.00 . A A .  86 VAL HB   1 1 
       17 120599 1 1  86 VAL HG11 H -48.850  -0.502   1.249 1.00 . A A .  86 VAL HG11 1 1 
       17 120600 1 1  86 VAL HG12 H -48.334  -1.707   0.069 1.00 . A A .  86 VAL HG12 1 1 
       17 120601 1 1  86 VAL HG13 H -48.658  -0.052  -0.444 1.00 . A A .  86 VAL HG13 1 1 
       17 120602 1 1  86 VAL HG21 H -46.261   0.146  -1.405 1.00 . A A .  86 VAL HG21 1 1 
       17 120603 1 1  86 VAL HG22 H -46.138  -1.561  -0.977 1.00 . A A .  86 VAL HG22 1 1 
       17 120604 1 1  86 VAL HG23 H -44.929  -0.415  -0.394 1.00 . A A .  86 VAL HG23 1 1 
       17 120605 1 1  86 VAL N    N -47.615   2.066   0.425 1.00 . A A .  86 VAL N    1 1 
       17 120606 1 1  86 VAL O    O -44.929   2.307  -0.079 1.00 . A A .  86 VAL O    1 1 
       17 120607 1 1  87 MET C    C -42.137   0.566   2.030 1.00 . A A .  87 MET C    1 1 
       17 120608 1 1  87 MET CA   C -43.019   1.791   1.858 1.00 . A A .  87 MET CA   1 1 
       17 120609 1 1  87 MET CB   C -42.714   2.815   2.954 1.00 . A A .  87 MET CB   1 1 
       17 120610 1 1  87 MET CE   C -41.339   5.916   2.482 1.00 . A A .  87 MET CE   1 1 
       17 120611 1 1  87 MET CG   C -41.248   3.206   3.032 1.00 . A A .  87 MET CG   1 1 
       17 120612 1 1  87 MET H    H -44.747   0.900   2.694 1.00 . A A .  87 MET H    1 1 
       17 120613 1 1  87 MET HA   H -42.827   2.233   0.892 1.00 . A A .  87 MET HA   1 1 
       17 120614 1 1  87 MET HB2  H -43.295   3.707   2.768 1.00 . A A .  87 MET HB2  1 1 
       17 120615 1 1  87 MET HB3  H -43.005   2.399   3.908 1.00 . A A .  87 MET HB3  1 1 
       17 120616 1 1  87 MET HE1  H -40.805   6.095   3.403 1.00 . A A .  87 MET HE1  1 1 
       17 120617 1 1  87 MET HE2  H -42.397   5.851   2.686 1.00 . A A .  87 MET HE2  1 1 
       17 120618 1 1  87 MET HE3  H -41.156   6.731   1.795 1.00 . A A .  87 MET HE3  1 1 
       17 120619 1 1  87 MET HG2  H -41.060   3.653   3.997 1.00 . A A .  87 MET HG2  1 1 
       17 120620 1 1  87 MET HG3  H -40.645   2.316   2.925 1.00 . A A .  87 MET HG3  1 1 
       17 120621 1 1  87 MET N    N -44.417   1.392   1.906 1.00 . A A .  87 MET N    1 1 
       17 120622 1 1  87 MET O    O -42.136  -0.055   3.092 1.00 . A A .  87 MET O    1 1 
       17 120623 1 1  87 MET SD   S -40.772   4.383   1.754 1.00 . A A .  87 MET SD   1 1 
       17 120624 1 1  88 ALA C    C -39.062  -0.550   1.011 1.00 . A A .  88 ALA C    1 1 
       17 120625 1 1  88 ALA CA   C -40.531  -0.945   1.029 1.00 . A A .  88 ALA CA   1 1 
       17 120626 1 1  88 ALA CB   C -40.845  -1.866  -0.141 1.00 . A A .  88 ALA CB   1 1 
       17 120627 1 1  88 ALA H    H -41.421   0.771   0.176 1.00 . A A .  88 ALA H    1 1 
       17 120628 1 1  88 ALA HA   H -40.735  -1.481   1.944 1.00 . A A .  88 ALA HA   1 1 
       17 120629 1 1  88 ALA HB1  H -40.573  -1.378  -1.064 1.00 . A A .  88 ALA HB1  1 1 
       17 120630 1 1  88 ALA HB2  H -41.901  -2.087  -0.148 1.00 . A A .  88 ALA HB2  1 1 
       17 120631 1 1  88 ALA HB3  H -40.285  -2.783  -0.039 1.00 . A A .  88 ALA HB3  1 1 
       17 120632 1 1  88 ALA N    N -41.395   0.221   0.990 1.00 . A A .  88 ALA N    1 1 
       17 120633 1 1  88 ALA O    O -38.657   0.343   0.267 1.00 . A A .  88 ALA O    1 1 
       17 120634 1 1  89 VAL C    C -36.087  -1.915   0.986 1.00 . A A .  89 VAL C    1 1 
       17 120635 1 1  89 VAL CA   C -36.842  -0.937   1.887 1.00 . A A .  89 VAL CA   1 1 
       17 120636 1 1  89 VAL CB   C -36.292  -0.974   3.338 1.00 . A A .  89 VAL CB   1 1 
       17 120637 1 1  89 VAL CG1  C -36.611  -2.293   4.024 1.00 . A A .  89 VAL CG1  1 1 
       17 120638 1 1  89 VAL CG2  C -34.795  -0.709   3.354 1.00 . A A .  89 VAL CG2  1 1 
       17 120639 1 1  89 VAL H    H -38.639  -1.924   2.400 1.00 . A A .  89 VAL H    1 1 
       17 120640 1 1  89 VAL HA   H -36.693   0.063   1.500 1.00 . A A .  89 VAL HA   1 1 
       17 120641 1 1  89 VAL HB   H -36.774  -0.186   3.897 1.00 . A A .  89 VAL HB   1 1 
       17 120642 1 1  89 VAL HG11 H -36.055  -2.364   4.948 1.00 . A A .  89 VAL HG11 1 1 
       17 120643 1 1  89 VAL HG12 H -36.338  -3.109   3.374 1.00 . A A .  89 VAL HG12 1 1 
       17 120644 1 1  89 VAL HG13 H -37.670  -2.342   4.237 1.00 . A A .  89 VAL HG13 1 1 
       17 120645 1 1  89 VAL HG21 H -34.603   0.290   2.989 1.00 . A A .  89 VAL HG21 1 1 
       17 120646 1 1  89 VAL HG22 H -34.297  -1.427   2.718 1.00 . A A .  89 VAL HG22 1 1 
       17 120647 1 1  89 VAL HG23 H -34.422  -0.802   4.363 1.00 . A A .  89 VAL HG23 1 1 
       17 120648 1 1  89 VAL N    N -38.264  -1.217   1.830 1.00 . A A .  89 VAL N    1 1 
       17 120649 1 1  89 VAL O    O -36.180  -3.137   1.142 1.00 . A A .  89 VAL O    1 1 
       17 120650 1 1  90 TYR C    C -33.115  -1.999  -0.693 1.00 . A A .  90 TYR C    1 1 
       17 120651 1 1  90 TYR CA   C -34.609  -2.165  -0.928 1.00 . A A .  90 TYR CA   1 1 
       17 120652 1 1  90 TYR CB   C -34.964  -1.730  -2.353 1.00 . A A .  90 TYR CB   1 1 
       17 120653 1 1  90 TYR CD1  C -35.778  -3.867  -3.419 1.00 . A A .  90 TYR CD1  1 1 
       17 120654 1 1  90 TYR CD2  C -33.853  -2.817  -4.348 1.00 . A A .  90 TYR CD2  1 1 
       17 120655 1 1  90 TYR CE1  C -35.697  -4.868  -4.369 1.00 . A A .  90 TYR CE1  1 1 
       17 120656 1 1  90 TYR CE2  C -33.767  -3.813  -5.302 1.00 . A A .  90 TYR CE2  1 1 
       17 120657 1 1  90 TYR CG   C -34.860  -2.827  -3.390 1.00 . A A .  90 TYR CG   1 1 
       17 120658 1 1  90 TYR CZ   C -34.691  -4.836  -5.306 1.00 . A A .  90 TYR CZ   1 1 
       17 120659 1 1  90 TYR H    H -35.322  -0.383  -0.037 1.00 . A A .  90 TYR H    1 1 
       17 120660 1 1  90 TYR HA   H -34.881  -3.200  -0.793 1.00 . A A .  90 TYR HA   1 1 
       17 120661 1 1  90 TYR HB2  H -35.981  -1.366  -2.365 1.00 . A A .  90 TYR HB2  1 1 
       17 120662 1 1  90 TYR HB3  H -34.301  -0.929  -2.650 1.00 . A A .  90 TYR HB3  1 1 
       17 120663 1 1  90 TYR HD1  H -36.566  -3.890  -2.684 1.00 . A A .  90 TYR HD1  1 1 
       17 120664 1 1  90 TYR HD2  H -33.130  -2.014  -4.341 1.00 . A A .  90 TYR HD2  1 1 
       17 120665 1 1  90 TYR HE1  H -36.420  -5.671  -4.370 1.00 . A A .  90 TYR HE1  1 1 
       17 120666 1 1  90 TYR HE2  H -32.980  -3.786  -6.040 1.00 . A A .  90 TYR HE2  1 1 
       17 120667 1 1  90 TYR HH   H -33.962  -6.492  -5.968 1.00 . A A .  90 TYR HH   1 1 
       17 120668 1 1  90 TYR N    N -35.363  -1.366   0.026 1.00 . A A .  90 TYR N    1 1 
       17 120669 1 1  90 TYR O    O -32.644  -0.894  -0.421 1.00 . A A .  90 TYR O    1 1 
       17 120670 1 1  90 TYR OH   O -34.610  -5.831  -6.253 1.00 . A A .  90 TYR OH   1 1 
       17 120671 1 1  91 ASP C    C -30.246  -2.878  -1.946 1.00 . A A .  91 ASP C    1 1 
       17 120672 1 1  91 ASP CA   C -30.934  -3.067  -0.599 1.00 . A A .  91 ASP CA   1 1 
       17 120673 1 1  91 ASP CB   C -30.442  -4.357   0.070 1.00 . A A .  91 ASP CB   1 1 
       17 120674 1 1  91 ASP CG   C -28.934  -4.519  -0.011 1.00 . A A .  91 ASP CG   1 1 
       17 120675 1 1  91 ASP H    H -32.817  -3.954  -0.972 1.00 . A A .  91 ASP H    1 1 
       17 120676 1 1  91 ASP HA   H -30.696  -2.227   0.034 1.00 . A A .  91 ASP HA   1 1 
       17 120677 1 1  91 ASP HB2  H -30.727  -4.343   1.110 1.00 . A A .  91 ASP HB2  1 1 
       17 120678 1 1  91 ASP HB3  H -30.903  -5.205  -0.414 1.00 . A A .  91 ASP HB3  1 1 
       17 120679 1 1  91 ASP N    N -32.380  -3.098  -0.780 1.00 . A A .  91 ASP N    1 1 
       17 120680 1 1  91 ASP O    O -30.816  -3.201  -2.991 1.00 . A A .  91 ASP O    1 1 
       17 120681 1 1  91 ASP OD1  O -28.221  -3.928   0.829 1.00 . A A .  91 ASP OD1  1 1 
       17 120682 1 1  91 ASP OD2  O -28.459  -5.220  -0.932 1.00 . A A .  91 ASP OD2  1 1 
       17 120683 1 1  92 PHE C    C -26.813  -2.522  -2.905 1.00 . A A .  92 PHE C    1 1 
       17 120684 1 1  92 PHE CA   C -28.271  -2.123  -3.128 1.00 . A A .  92 PHE CA   1 1 
       17 120685 1 1  92 PHE CB   C -28.375  -0.652  -3.550 1.00 . A A .  92 PHE CB   1 1 
       17 120686 1 1  92 PHE CD1  C -29.011  -0.876  -5.967 1.00 . A A .  92 PHE CD1  1 1 
       17 120687 1 1  92 PHE CD2  C -26.983   0.258  -5.430 1.00 . A A .  92 PHE CD2  1 1 
       17 120688 1 1  92 PHE CE1  C -28.778  -0.662  -7.311 1.00 . A A .  92 PHE CE1  1 1 
       17 120689 1 1  92 PHE CE2  C -26.745   0.476  -6.773 1.00 . A A .  92 PHE CE2  1 1 
       17 120690 1 1  92 PHE CG   C -28.117  -0.420  -5.012 1.00 . A A .  92 PHE CG   1 1 
       17 120691 1 1  92 PHE CZ   C -27.643   0.014  -7.716 1.00 . A A .  92 PHE CZ   1 1 
       17 120692 1 1  92 PHE H    H -28.647  -2.095  -1.055 1.00 . A A .  92 PHE H    1 1 
       17 120693 1 1  92 PHE HA   H -28.689  -2.745  -3.906 1.00 . A A .  92 PHE HA   1 1 
       17 120694 1 1  92 PHE HB2  H -29.368  -0.294  -3.330 1.00 . A A .  92 PHE HB2  1 1 
       17 120695 1 1  92 PHE HB3  H -27.657  -0.073  -2.988 1.00 . A A .  92 PHE HB3  1 1 
       17 120696 1 1  92 PHE HD1  H -29.900  -1.404  -5.653 1.00 . A A .  92 PHE HD1  1 1 
       17 120697 1 1  92 PHE HD2  H -26.278   0.620  -4.694 1.00 . A A .  92 PHE HD2  1 1 
       17 120698 1 1  92 PHE HE1  H -29.482  -1.023  -8.048 1.00 . A A .  92 PHE HE1  1 1 
       17 120699 1 1  92 PHE HE2  H -25.855   1.003  -7.085 1.00 . A A .  92 PHE HE2  1 1 
       17 120700 1 1  92 PHE HZ   H -27.459   0.180  -8.766 1.00 . A A .  92 PHE HZ   1 1 
       17 120701 1 1  92 PHE N    N -29.037  -2.347  -1.920 1.00 . A A .  92 PHE N    1 1 
       17 120702 1 1  92 PHE O    O -25.908  -1.726  -3.118 1.00 . A A .  92 PHE O    1 1 
       17 120703 1 1  93 ASP C    C -24.363  -4.287  -3.460 1.00 . A A .  93 ASP C    1 1 
       17 120704 1 1  93 ASP CA   C -25.252  -4.299  -2.208 1.00 . A A .  93 ASP CA   1 1 
       17 120705 1 1  93 ASP CB   C -25.343  -5.726  -1.656 1.00 . A A .  93 ASP CB   1 1 
       17 120706 1 1  93 ASP CG   C -25.366  -6.776  -2.749 1.00 . A A .  93 ASP CG   1 1 
       17 120707 1 1  93 ASP H    H -27.381  -4.339  -2.277 1.00 . A A .  93 ASP H    1 1 
       17 120708 1 1  93 ASP HA   H -24.795  -3.668  -1.458 1.00 . A A .  93 ASP HA   1 1 
       17 120709 1 1  93 ASP HB2  H -24.492  -5.915  -1.021 1.00 . A A .  93 ASP HB2  1 1 
       17 120710 1 1  93 ASP HB3  H -26.248  -5.819  -1.076 1.00 . A A .  93 ASP HB3  1 1 
       17 120711 1 1  93 ASP N    N -26.602  -3.766  -2.470 1.00 . A A .  93 ASP N    1 1 
       17 120712 1 1  93 ASP O    O -23.153  -4.511  -3.370 1.00 . A A .  93 ASP O    1 1 
       17 120713 1 1  93 ASP OD1  O -26.229  -6.691  -3.648 1.00 . A A .  93 ASP OD1  1 1 
       17 120714 1 1  93 ASP OD2  O -24.509  -7.689  -2.723 1.00 . A A .  93 ASP OD2  1 1 
       17 120715 1 1  94 ARG C    C -23.644  -5.298  -6.320 1.00 . A A .  94 ARG C    1 1 
       17 120716 1 1  94 ARG CA   C -24.281  -3.974  -5.902 1.00 . A A .  94 ARG CA   1 1 
       17 120717 1 1  94 ARG CB   C -23.202  -2.884  -5.869 1.00 . A A .  94 ARG CB   1 1 
       17 120718 1 1  94 ARG CD   C -23.259  -0.998  -4.207 1.00 . A A .  94 ARG CD   1 1 
       17 120719 1 1  94 ARG CG   C -23.736  -1.494  -5.563 1.00 . A A .  94 ARG CG   1 1 
       17 120720 1 1  94 ARG CZ   C -21.106  -0.397  -3.183 1.00 . A A .  94 ARG CZ   1 1 
       17 120721 1 1  94 ARG H    H -25.949  -3.920  -4.600 1.00 . A A .  94 ARG H    1 1 
       17 120722 1 1  94 ARG HA   H -25.013  -3.702  -6.648 1.00 . A A .  94 ARG HA   1 1 
       17 120723 1 1  94 ARG HB2  H -22.475  -3.143  -5.114 1.00 . A A .  94 ARG HB2  1 1 
       17 120724 1 1  94 ARG HB3  H -22.712  -2.855  -6.831 1.00 . A A .  94 ARG HB3  1 1 
       17 120725 1 1  94 ARG HD2  H -23.569   0.031  -4.083 1.00 . A A .  94 ARG HD2  1 1 
       17 120726 1 1  94 ARG HD3  H -23.711  -1.604  -3.435 1.00 . A A .  94 ARG HD3  1 1 
       17 120727 1 1  94 ARG HE   H -21.329  -1.638  -4.726 1.00 . A A .  94 ARG HE   1 1 
       17 120728 1 1  94 ARG HG2  H -23.390  -0.811  -6.323 1.00 . A A .  94 ARG HG2  1 1 
       17 120729 1 1  94 ARG HG3  H -24.816  -1.526  -5.566 1.00 . A A .  94 ARG HG3  1 1 
       17 120730 1 1  94 ARG HH11 H -22.731   0.346  -2.206 1.00 . A A .  94 ARG HH11 1 1 
       17 120731 1 1  94 ARG HH12 H -21.185   0.846  -1.585 1.00 . A A .  94 ARG HH12 1 1 
       17 120732 1 1  94 ARG HH21 H -19.327  -1.068  -3.876 1.00 . A A .  94 ARG HH21 1 1 
       17 120733 1 1  94 ARG HH22 H -19.239   0.043  -2.539 1.00 . A A .  94 ARG HH22 1 1 
       17 120734 1 1  94 ARG N    N -24.981  -4.053  -4.616 1.00 . A A .  94 ARG N    1 1 
       17 120735 1 1  94 ARG NE   N -21.809  -1.071  -4.081 1.00 . A A .  94 ARG NE   1 1 
       17 120736 1 1  94 ARG NH1  N -21.720   0.319  -2.247 1.00 . A A .  94 ARG NH1  1 1 
       17 120737 1 1  94 ARG NH2  N -19.786  -0.483  -3.192 1.00 . A A .  94 ARG NH2  1 1 
       17 120738 1 1  94 ARG O    O -22.658  -5.305  -7.054 1.00 . A A .  94 ARG O    1 1 
       17 120739 1 1  95 PHE C    C -24.690  -8.790  -6.246 1.00 . A A .  95 PHE C    1 1 
       17 120740 1 1  95 PHE CA   C -23.632  -7.707  -6.261 1.00 . A A .  95 PHE CA   1 1 
       17 120741 1 1  95 PHE CB   C -22.481  -8.099  -5.337 1.00 . A A .  95 PHE CB   1 1 
       17 120742 1 1  95 PHE CD1  C -20.876  -9.422  -6.737 1.00 . A A .  95 PHE CD1  1 1 
       17 120743 1 1  95 PHE CD2  C -22.135 -10.576  -5.075 1.00 . A A .  95 PHE CD2  1 1 
       17 120744 1 1  95 PHE CE1  C -20.260 -10.604  -7.097 1.00 . A A .  95 PHE CE1  1 1 
       17 120745 1 1  95 PHE CE2  C -21.524 -11.762  -5.431 1.00 . A A .  95 PHE CE2  1 1 
       17 120746 1 1  95 PHE CG   C -21.818  -9.393  -5.724 1.00 . A A .  95 PHE CG   1 1 
       17 120747 1 1  95 PHE CZ   C -20.585 -11.775  -6.444 1.00 . A A .  95 PHE CZ   1 1 
       17 120748 1 1  95 PHE H    H -24.974  -6.384  -5.282 1.00 . A A .  95 PHE H    1 1 
       17 120749 1 1  95 PHE HA   H -23.252  -7.610  -7.266 1.00 . A A .  95 PHE HA   1 1 
       17 120750 1 1  95 PHE HB2  H -21.732  -7.322  -5.356 1.00 . A A .  95 PHE HB2  1 1 
       17 120751 1 1  95 PHE HB3  H -22.858  -8.205  -4.330 1.00 . A A .  95 PHE HB3  1 1 
       17 120752 1 1  95 PHE HD1  H -20.621  -8.507  -7.249 1.00 . A A .  95 PHE HD1  1 1 
       17 120753 1 1  95 PHE HD2  H -22.871 -10.565  -4.283 1.00 . A A .  95 PHE HD2  1 1 
       17 120754 1 1  95 PHE HE1  H -19.527 -10.613  -7.891 1.00 . A A .  95 PHE HE1  1 1 
       17 120755 1 1  95 PHE HE2  H -21.778 -12.677  -4.917 1.00 . A A .  95 PHE HE2  1 1 
       17 120756 1 1  95 PHE HZ   H -20.104 -12.698  -6.723 1.00 . A A .  95 PHE HZ   1 1 
       17 120757 1 1  95 PHE N    N -24.191  -6.419  -5.877 1.00 . A A .  95 PHE N    1 1 
       17 120758 1 1  95 PHE O    O -25.063  -9.324  -7.290 1.00 . A A .  95 PHE O    1 1 
       17 120759 1 1  96 SER C    C -27.493  -9.653  -5.456 1.00 . A A .  96 SER C    1 1 
       17 120760 1 1  96 SER CA   C -26.166 -10.133  -4.890 1.00 . A A .  96 SER CA   1 1 
       17 120761 1 1  96 SER CB   C -26.313 -10.478  -3.405 1.00 . A A .  96 SER CB   1 1 
       17 120762 1 1  96 SER H    H -24.841  -8.617  -4.265 1.00 . A A .  96 SER H    1 1 
       17 120763 1 1  96 SER HA   H -25.847 -11.010  -5.431 1.00 . A A .  96 SER HA   1 1 
       17 120764 1 1  96 SER HB2  H -27.088  -9.863  -2.972 1.00 . A A .  96 SER HB2  1 1 
       17 120765 1 1  96 SER HB3  H -26.580 -11.519  -3.304 1.00 . A A .  96 SER HB3  1 1 
       17 120766 1 1  96 SER HG   H -24.927  -9.287  -2.670 1.00 . A A .  96 SER HG   1 1 
       17 120767 1 1  96 SER N    N -25.162  -9.107  -5.057 1.00 . A A .  96 SER N    1 1 
       17 120768 1 1  96 SER O    O -27.697  -8.450  -5.654 1.00 . A A .  96 SER O    1 1 
       17 120769 1 1  96 SER OG   O -25.099 -10.245  -2.702 1.00 . A A .  96 SER OG   1 1 
       17 120770 1 1  97 LYS C    C -30.584  -9.771  -5.124 1.00 . A A .  97 LYS C    1 1 
       17 120771 1 1  97 LYS CA   C -29.692 -10.244  -6.266 1.00 . A A .  97 LYS CA   1 1 
       17 120772 1 1  97 LYS CB   C -30.310 -11.443  -6.984 1.00 . A A .  97 LYS CB   1 1 
       17 120773 1 1  97 LYS CD   C -29.561 -10.905  -9.338 1.00 . A A .  97 LYS CD   1 1 
       17 120774 1 1  97 LYS CE   C -30.983 -10.696  -9.851 1.00 . A A .  97 LYS CE   1 1 
       17 120775 1 1  97 LYS CG   C -29.508 -11.908  -8.194 1.00 . A A .  97 LYS CG   1 1 
       17 120776 1 1  97 LYS H    H -28.157 -11.527  -5.591 1.00 . A A .  97 LYS H    1 1 
       17 120777 1 1  97 LYS HA   H -29.565  -9.435  -6.969 1.00 . A A .  97 LYS HA   1 1 
       17 120778 1 1  97 LYS HB2  H -30.384 -12.267  -6.290 1.00 . A A .  97 LYS HB2  1 1 
       17 120779 1 1  97 LYS HB3  H -31.300 -11.176  -7.319 1.00 . A A .  97 LYS HB3  1 1 
       17 120780 1 1  97 LYS HD2  H -29.174  -9.958  -8.991 1.00 . A A .  97 LYS HD2  1 1 
       17 120781 1 1  97 LYS HD3  H -28.945 -11.269 -10.149 1.00 . A A .  97 LYS HD3  1 1 
       17 120782 1 1  97 LYS HE2  H -31.544 -10.147  -9.111 1.00 . A A .  97 LYS HE2  1 1 
       17 120783 1 1  97 LYS HE3  H -30.941 -10.121 -10.765 1.00 . A A .  97 LYS HE3  1 1 
       17 120784 1 1  97 LYS HG2  H -28.478 -12.040  -7.897 1.00 . A A .  97 LYS HG2  1 1 
       17 120785 1 1  97 LYS HG3  H -29.907 -12.852  -8.535 1.00 . A A .  97 LYS HG3  1 1 
       17 120786 1 1  97 LYS HZ1  H -31.119 -12.559 -10.785 1.00 . A A .  97 LYS HZ1  1 1 
       17 120787 1 1  97 LYS HZ2  H -32.610 -11.807 -10.540 1.00 . A A .  97 LYS HZ2  1 1 
       17 120788 1 1  97 LYS HZ3  H -31.799 -12.516  -9.240 1.00 . A A .  97 LYS HZ3  1 1 
       17 120789 1 1  97 LYS N    N -28.384 -10.585  -5.739 1.00 . A A .  97 LYS N    1 1 
       17 120790 1 1  97 LYS NZ   N -31.676 -11.984 -10.123 1.00 . A A .  97 LYS NZ   1 1 
       17 120791 1 1  97 LYS O    O -31.558 -10.427  -4.756 1.00 . A A .  97 LYS O    1 1 
       17 120792 1 1  98 HIS C    C -32.385  -7.823  -3.713 1.00 . A A .  98 HIS C    1 1 
       17 120793 1 1  98 HIS CA   C -30.894  -8.006  -3.439 1.00 . A A .  98 HIS CA   1 1 
       17 120794 1 1  98 HIS CB   C -30.246  -6.656  -3.096 1.00 . A A .  98 HIS CB   1 1 
       17 120795 1 1  98 HIS CD2  C -30.493  -5.161  -5.198 1.00 . A A .  98 HIS CD2  1 1 
       17 120796 1 1  98 HIS CE1  C -28.382  -5.018  -5.752 1.00 . A A .  98 HIS CE1  1 1 
       17 120797 1 1  98 HIS CG   C -29.790  -5.873  -4.291 1.00 . A A .  98 HIS CG   1 1 
       17 120798 1 1  98 HIS H    H -29.394  -8.194  -4.914 1.00 . A A .  98 HIS H    1 1 
       17 120799 1 1  98 HIS HA   H -30.786  -8.661  -2.587 1.00 . A A .  98 HIS HA   1 1 
       17 120800 1 1  98 HIS HB2  H -30.961  -6.051  -2.560 1.00 . A A .  98 HIS HB2  1 1 
       17 120801 1 1  98 HIS HB3  H -29.387  -6.831  -2.466 1.00 . A A .  98 HIS HB3  1 1 
       17 120802 1 1  98 HIS HD1  H -27.691  -6.177  -4.194 1.00 . A A .  98 HIS HD1  1 1 
       17 120803 1 1  98 HIS HD2  H -31.566  -5.030  -5.210 1.00 . A A .  98 HIS HD2  1 1 
       17 120804 1 1  98 HIS HE1  H -27.471  -4.763  -6.273 1.00 . A A .  98 HIS HE1  1 1 
       17 120805 1 1  98 HIS HE2  H -29.842  -4.294  -6.988 1.00 . A A .  98 HIS HE2  1 1 
       17 120806 1 1  98 HIS N    N -30.198  -8.632  -4.560 1.00 . A A .  98 HIS N    1 1 
       17 120807 1 1  98 HIS ND1  N -28.466  -5.758  -4.662 1.00 . A A .  98 HIS ND1  1 1 
       17 120808 1 1  98 HIS NE2  N -29.600  -4.642  -6.100 1.00 . A A .  98 HIS NE2  1 1 
       17 120809 1 1  98 HIS O    O -32.791  -7.414  -4.807 1.00 . A A .  98 HIS O    1 1 
       17 120810 1 1  99 ASP C    C -35.155  -7.246  -1.568 1.00 . A A .  99 ASP C    1 1 
       17 120811 1 1  99 ASP CA   C -34.632  -8.024  -2.779 1.00 . A A .  99 ASP CA   1 1 
       17 120812 1 1  99 ASP CB   C -35.233  -9.440  -2.841 1.00 . A A .  99 ASP CB   1 1 
       17 120813 1 1  99 ASP CG   C -36.746  -9.474  -2.729 1.00 . A A .  99 ASP CG   1 1 
       17 120814 1 1  99 ASP H    H -32.782  -8.431  -1.860 1.00 . A A .  99 ASP H    1 1 
       17 120815 1 1  99 ASP HA   H -34.884  -7.486  -3.683 1.00 . A A .  99 ASP HA   1 1 
       17 120816 1 1  99 ASP HB2  H -34.957  -9.893  -3.780 1.00 . A A .  99 ASP HB2  1 1 
       17 120817 1 1  99 ASP HB3  H -34.821 -10.029  -2.035 1.00 . A A .  99 ASP HB3  1 1 
       17 120818 1 1  99 ASP N    N -33.183  -8.126  -2.701 1.00 . A A .  99 ASP N    1 1 
       17 120819 1 1  99 ASP O    O -34.379  -6.898  -0.674 1.00 . A A .  99 ASP O    1 1 
       17 120820 1 1  99 ASP OD1  O -37.413  -8.669  -3.415 1.00 . A A .  99 ASP OD1  1 1 
       17 120821 1 1  99 ASP OD2  O -37.268 -10.306  -1.955 1.00 . A A .  99 ASP OD2  1 1 
       17 120822 1 1 100 ILE C    C -36.976  -7.047   0.825 1.00 . A A . 100 ILE C    1 1 
       17 120823 1 1 100 ILE CA   C -37.068  -6.224  -0.456 1.00 . A A . 100 ILE CA   1 1 
       17 120824 1 1 100 ILE CB   C -38.551  -5.905  -0.759 1.00 . A A . 100 ILE CB   1 1 
       17 120825 1 1 100 ILE CD1  C -40.071  -4.866  -2.531 1.00 . A A . 100 ILE CD1  1 1 
       17 120826 1 1 100 ILE CG1  C -38.663  -4.998  -1.987 1.00 . A A . 100 ILE CG1  1 1 
       17 120827 1 1 100 ILE CG2  C -39.216  -5.250   0.443 1.00 . A A . 100 ILE CG2  1 1 
       17 120828 1 1 100 ILE H    H -37.014  -7.258  -2.308 1.00 . A A . 100 ILE H    1 1 
       17 120829 1 1 100 ILE HA   H -36.535  -5.293  -0.321 1.00 . A A . 100 ILE HA   1 1 
       17 120830 1 1 100 ILE HB   H -39.064  -6.833  -0.957 1.00 . A A . 100 ILE HB   1 1 
       17 120831 1 1 100 ILE HD11 H -40.762  -4.723  -1.713 1.00 . A A . 100 ILE HD11 1 1 
       17 120832 1 1 100 ILE HD12 H -40.332  -5.762  -3.073 1.00 . A A . 100 ILE HD12 1 1 
       17 120833 1 1 100 ILE HD13 H -40.120  -4.016  -3.194 1.00 . A A . 100 ILE HD13 1 1 
       17 120834 1 1 100 ILE HG12 H -38.317  -4.008  -1.726 1.00 . A A . 100 ILE HG12 1 1 
       17 120835 1 1 100 ILE HG13 H -38.038  -5.396  -2.773 1.00 . A A . 100 ILE HG13 1 1 
       17 120836 1 1 100 ILE HG21 H -40.263  -5.086   0.233 1.00 . A A . 100 ILE HG21 1 1 
       17 120837 1 1 100 ILE HG22 H -38.737  -4.304   0.648 1.00 . A A . 100 ILE HG22 1 1 
       17 120838 1 1 100 ILE HG23 H -39.119  -5.896   1.304 1.00 . A A . 100 ILE HG23 1 1 
       17 120839 1 1 100 ILE N    N -36.449  -6.950  -1.557 1.00 . A A . 100 ILE N    1 1 
       17 120840 1 1 100 ILE O    O -37.565  -8.124   0.926 1.00 . A A . 100 ILE O    1 1 
       17 120841 1 1 101 ILE C    C -37.239  -6.991   3.991 1.00 . A A . 101 ILE C    1 1 
       17 120842 1 1 101 ILE CA   C -36.054  -7.242   3.065 1.00 . A A . 101 ILE CA   1 1 
       17 120843 1 1 101 ILE CB   C -34.749  -6.839   3.797 1.00 . A A . 101 ILE CB   1 1 
       17 120844 1 1 101 ILE CD1  C -33.590  -4.866   2.617 1.00 . A A . 101 ILE CD1  1 1 
       17 120845 1 1 101 ILE CG1  C -34.522  -5.318   3.726 1.00 . A A . 101 ILE CG1  1 1 
       17 120846 1 1 101 ILE CG2  C -33.562  -7.609   3.233 1.00 . A A . 101 ILE CG2  1 1 
       17 120847 1 1 101 ILE H    H -35.771  -5.687   1.651 1.00 . A A . 101 ILE H    1 1 
       17 120848 1 1 101 ILE HA   H -36.004  -8.300   2.852 1.00 . A A . 101 ILE HA   1 1 
       17 120849 1 1 101 ILE HB   H -34.857  -7.125   4.833 1.00 . A A . 101 ILE HB   1 1 
       17 120850 1 1 101 ILE HD11 H -33.546  -3.787   2.601 1.00 . A A . 101 ILE HD11 1 1 
       17 120851 1 1 101 ILE HD12 H -33.961  -5.225   1.668 1.00 . A A . 101 ILE HD12 1 1 
       17 120852 1 1 101 ILE HD13 H -32.603  -5.265   2.791 1.00 . A A . 101 ILE HD13 1 1 
       17 120853 1 1 101 ILE HG12 H -35.472  -4.833   3.571 1.00 . A A . 101 ILE HG12 1 1 
       17 120854 1 1 101 ILE HG13 H -34.106  -4.983   4.665 1.00 . A A . 101 ILE HG13 1 1 
       17 120855 1 1 101 ILE HG21 H -33.712  -8.667   3.390 1.00 . A A . 101 ILE HG21 1 1 
       17 120856 1 1 101 ILE HG22 H -32.658  -7.295   3.733 1.00 . A A . 101 ILE HG22 1 1 
       17 120857 1 1 101 ILE HG23 H -33.474  -7.411   2.174 1.00 . A A . 101 ILE HG23 1 1 
       17 120858 1 1 101 ILE N    N -36.223  -6.544   1.795 1.00 . A A . 101 ILE N    1 1 
       17 120859 1 1 101 ILE O    O -37.533  -7.804   4.870 1.00 . A A . 101 ILE O    1 1 
       17 120860 1 1 102 GLY C    C -39.786  -4.316   4.139 1.00 . A A . 102 GLY C    1 1 
       17 120861 1 1 102 GLY CA   C -39.057  -5.546   4.623 1.00 . A A . 102 GLY CA   1 1 
       17 120862 1 1 102 GLY H    H -37.659  -5.267   3.064 1.00 . A A . 102 GLY H    1 1 
       17 120863 1 1 102 GLY HA2  H -39.742  -6.380   4.621 1.00 . A A . 102 GLY HA2  1 1 
       17 120864 1 1 102 GLY HA3  H -38.717  -5.377   5.632 1.00 . A A . 102 GLY HA3  1 1 
       17 120865 1 1 102 GLY N    N -37.921  -5.872   3.790 1.00 . A A . 102 GLY N    1 1 
       17 120866 1 1 102 GLY O    O -39.296  -3.605   3.260 1.00 . A A . 102 GLY O    1 1 
       17 120867 1 1 103 GLU C    C -42.874  -2.683   5.348 1.00 . A A . 103 GLU C    1 1 
       17 120868 1 1 103 GLU CA   C -41.756  -2.910   4.336 1.00 . A A . 103 GLU CA   1 1 
       17 120869 1 1 103 GLU CB   C -42.366  -3.117   2.944 1.00 . A A . 103 GLU CB   1 1 
       17 120870 1 1 103 GLU CD   C -44.314  -4.084   1.669 1.00 . A A . 103 GLU CD   1 1 
       17 120871 1 1 103 GLU CG   C -43.441  -4.188   2.899 1.00 . A A . 103 GLU CG   1 1 
       17 120872 1 1 103 GLU H    H -41.282  -4.661   5.420 1.00 . A A . 103 GLU H    1 1 
       17 120873 1 1 103 GLU HA   H -41.114  -2.042   4.316 1.00 . A A . 103 GLU HA   1 1 
       17 120874 1 1 103 GLU HB2  H -42.803  -2.187   2.613 1.00 . A A . 103 GLU HB2  1 1 
       17 120875 1 1 103 GLU HB3  H -41.579  -3.398   2.258 1.00 . A A . 103 GLU HB3  1 1 
       17 120876 1 1 103 GLU HG2  H -42.967  -5.157   2.905 1.00 . A A . 103 GLU HG2  1 1 
       17 120877 1 1 103 GLU HG3  H -44.064  -4.089   3.775 1.00 . A A . 103 GLU HG3  1 1 
       17 120878 1 1 103 GLU N    N -40.952  -4.060   4.714 1.00 . A A . 103 GLU N    1 1 
       17 120879 1 1 103 GLU O    O -43.001  -3.422   6.329 1.00 . A A . 103 GLU O    1 1 
       17 120880 1 1 103 GLU OE1  O -43.830  -4.380   0.561 1.00 . A A . 103 GLU OE1  1 1 
       17 120881 1 1 103 GLU OE2  O -45.497  -3.718   1.807 1.00 . A A . 103 GLU OE2  1 1 
       17 120882 1 1 104 PHE C    C -45.842  -0.586   5.122 1.00 . A A . 104 PHE C    1 1 
       17 120883 1 1 104 PHE CA   C -44.799  -1.319   5.952 1.00 . A A . 104 PHE CA   1 1 
       17 120884 1 1 104 PHE CB   C -44.373  -0.484   7.173 1.00 . A A . 104 PHE CB   1 1 
       17 120885 1 1 104 PHE CD1  C -45.079   1.918   6.914 1.00 . A A . 104 PHE CD1  1 1 
       17 120886 1 1 104 PHE CD2  C -42.777   1.374   6.604 1.00 . A A . 104 PHE CD2  1 1 
       17 120887 1 1 104 PHE CE1  C -44.803   3.248   6.666 1.00 . A A . 104 PHE CE1  1 1 
       17 120888 1 1 104 PHE CE2  C -42.497   2.704   6.357 1.00 . A A . 104 PHE CE2  1 1 
       17 120889 1 1 104 PHE CG   C -44.070   0.965   6.885 1.00 . A A . 104 PHE CG   1 1 
       17 120890 1 1 104 PHE CZ   C -43.512   3.641   6.387 1.00 . A A . 104 PHE CZ   1 1 
       17 120891 1 1 104 PHE H    H -43.476  -1.080   4.326 1.00 . A A . 104 PHE H    1 1 
       17 120892 1 1 104 PHE HA   H -45.230  -2.248   6.296 1.00 . A A . 104 PHE HA   1 1 
       17 120893 1 1 104 PHE HB2  H -45.166  -0.510   7.905 1.00 . A A . 104 PHE HB2  1 1 
       17 120894 1 1 104 PHE HB3  H -43.487  -0.927   7.604 1.00 . A A . 104 PHE HB3  1 1 
       17 120895 1 1 104 PHE HD1  H -46.090   1.609   7.132 1.00 . A A . 104 PHE HD1  1 1 
       17 120896 1 1 104 PHE HD2  H -41.985   0.642   6.576 1.00 . A A . 104 PHE HD2  1 1 
       17 120897 1 1 104 PHE HE1  H -45.599   3.980   6.691 1.00 . A A . 104 PHE HE1  1 1 
       17 120898 1 1 104 PHE HE2  H -41.484   3.010   6.138 1.00 . A A . 104 PHE HE2  1 1 
       17 120899 1 1 104 PHE HZ   H -43.295   4.681   6.194 1.00 . A A . 104 PHE HZ   1 1 
       17 120900 1 1 104 PHE N    N -43.664  -1.648   5.106 1.00 . A A . 104 PHE N    1 1 
       17 120901 1 1 104 PHE O    O -45.507   0.074   4.135 1.00 . A A . 104 PHE O    1 1 
       17 120902 1 1 105 LYS C    C -49.212   0.487   5.770 1.00 . A A . 105 LYS C    1 1 
       17 120903 1 1 105 LYS CA   C -48.189  -0.072   4.793 1.00 . A A . 105 LYS CA   1 1 
       17 120904 1 1 105 LYS CB   C -48.862  -1.066   3.839 1.00 . A A . 105 LYS CB   1 1 
       17 120905 1 1 105 LYS CD   C -48.353  -3.528   3.948 1.00 . A A . 105 LYS CD   1 1 
       17 120906 1 1 105 LYS CE   C -48.722  -3.884   2.516 1.00 . A A . 105 LYS CE   1 1 
       17 120907 1 1 105 LYS CG   C -49.218  -2.397   4.485 1.00 . A A . 105 LYS CG   1 1 
       17 120908 1 1 105 LYS H    H -47.302  -1.242   6.312 1.00 . A A . 105 LYS H    1 1 
       17 120909 1 1 105 LYS HA   H -47.773   0.741   4.218 1.00 . A A . 105 LYS HA   1 1 
       17 120910 1 1 105 LYS HB2  H -49.769  -0.620   3.458 1.00 . A A . 105 LYS HB2  1 1 
       17 120911 1 1 105 LYS HB3  H -48.193  -1.258   3.014 1.00 . A A . 105 LYS HB3  1 1 
       17 120912 1 1 105 LYS HD2  H -47.318  -3.220   3.976 1.00 . A A . 105 LYS HD2  1 1 
       17 120913 1 1 105 LYS HD3  H -48.486  -4.399   4.571 1.00 . A A . 105 LYS HD3  1 1 
       17 120914 1 1 105 LYS HE2  H -49.731  -4.266   2.502 1.00 . A A . 105 LYS HE2  1 1 
       17 120915 1 1 105 LYS HE3  H -48.669  -2.992   1.912 1.00 . A A . 105 LYS HE3  1 1 
       17 120916 1 1 105 LYS HG2  H -49.067  -2.317   5.551 1.00 . A A . 105 LYS HG2  1 1 
       17 120917 1 1 105 LYS HG3  H -50.256  -2.620   4.283 1.00 . A A . 105 LYS HG3  1 1 
       17 120918 1 1 105 LYS HZ1  H -47.826  -5.773   2.521 1.00 . A A . 105 LYS HZ1  1 1 
       17 120919 1 1 105 LYS HZ2  H -46.828  -4.540   1.921 1.00 . A A . 105 LYS HZ2  1 1 
       17 120920 1 1 105 LYS HZ3  H -48.096  -5.146   0.973 1.00 . A A . 105 LYS HZ3  1 1 
       17 120921 1 1 105 LYS N    N -47.099  -0.713   5.511 1.00 . A A . 105 LYS N    1 1 
       17 120922 1 1 105 LYS NZ   N -47.809  -4.909   1.944 1.00 . A A . 105 LYS NZ   1 1 
       17 120923 1 1 105 LYS O    O -49.296   0.036   6.914 1.00 . A A . 105 LYS O    1 1 
       17 120924 1 1 106 VAL C    C -52.253   2.434   5.358 1.00 . A A . 106 VAL C    1 1 
       17 120925 1 1 106 VAL CA   C -50.999   2.076   6.165 1.00 . A A . 106 VAL CA   1 1 
       17 120926 1 1 106 VAL CB   C -50.438   3.338   6.876 1.00 . A A . 106 VAL CB   1 1 
       17 120927 1 1 106 VAL CG1  C -49.837   4.315   5.876 1.00 . A A . 106 VAL CG1  1 1 
       17 120928 1 1 106 VAL CG2  C -51.512   4.016   7.716 1.00 . A A . 106 VAL CG2  1 1 
       17 120929 1 1 106 VAL H    H -49.878   1.776   4.396 1.00 . A A . 106 VAL H    1 1 
       17 120930 1 1 106 VAL HA   H -51.271   1.359   6.924 1.00 . A A . 106 VAL HA   1 1 
       17 120931 1 1 106 VAL HB   H -49.648   3.021   7.541 1.00 . A A . 106 VAL HB   1 1 
       17 120932 1 1 106 VAL HG11 H -49.481   5.190   6.398 1.00 . A A . 106 VAL HG11 1 1 
       17 120933 1 1 106 VAL HG12 H -50.591   4.605   5.159 1.00 . A A . 106 VAL HG12 1 1 
       17 120934 1 1 106 VAL HG13 H -49.012   3.842   5.363 1.00 . A A . 106 VAL HG13 1 1 
       17 120935 1 1 106 VAL HG21 H -51.827   3.348   8.504 1.00 . A A . 106 VAL HG21 1 1 
       17 120936 1 1 106 VAL HG22 H -52.358   4.257   7.090 1.00 . A A . 106 VAL HG22 1 1 
       17 120937 1 1 106 VAL HG23 H -51.115   4.923   8.150 1.00 . A A . 106 VAL HG23 1 1 
       17 120938 1 1 106 VAL N    N -49.989   1.461   5.320 1.00 . A A . 106 VAL N    1 1 
       17 120939 1 1 106 VAL O    O -52.168   3.065   4.302 1.00 . A A . 106 VAL O    1 1 
       17 120940 1 1 107 PRO C    C -55.173   3.702   5.446 1.00 . A A . 107 PRO C    1 1 
       17 120941 1 1 107 PRO CA   C -54.703   2.274   5.162 1.00 . A A . 107 PRO CA   1 1 
       17 120942 1 1 107 PRO CB   C -55.660   1.253   5.774 1.00 . A A . 107 PRO CB   1 1 
       17 120943 1 1 107 PRO CD   C -53.608   1.126   7.012 1.00 . A A . 107 PRO CD   1 1 
       17 120944 1 1 107 PRO CG   C -55.101   0.970   7.126 1.00 . A A . 107 PRO CG   1 1 
       17 120945 1 1 107 PRO HA   H -54.640   2.123   4.095 1.00 . A A . 107 PRO HA   1 1 
       17 120946 1 1 107 PRO HB2  H -56.652   1.677   5.835 1.00 . A A . 107 PRO HB2  1 1 
       17 120947 1 1 107 PRO HB3  H -55.680   0.364   5.164 1.00 . A A . 107 PRO HB3  1 1 
       17 120948 1 1 107 PRO HD2  H -53.211   1.609   7.893 1.00 . A A . 107 PRO HD2  1 1 
       17 120949 1 1 107 PRO HD3  H -53.141   0.164   6.867 1.00 . A A . 107 PRO HD3  1 1 
       17 120950 1 1 107 PRO HG2  H -55.496   1.679   7.841 1.00 . A A . 107 PRO HG2  1 1 
       17 120951 1 1 107 PRO HG3  H -55.350  -0.038   7.423 1.00 . A A . 107 PRO HG3  1 1 
       17 120952 1 1 107 PRO N    N -53.432   1.982   5.823 1.00 . A A . 107 PRO N    1 1 
       17 120953 1 1 107 PRO O    O -55.589   4.025   6.563 1.00 . A A . 107 PRO O    1 1 
       17 120954 1 1 108 MET C    C -57.006   6.105   4.796 1.00 . A A . 108 MET C    1 1 
       17 120955 1 1 108 MET CA   C -55.507   5.948   4.557 1.00 . A A . 108 MET CA   1 1 
       17 120956 1 1 108 MET CB   C -55.084   6.733   3.317 1.00 . A A . 108 MET CB   1 1 
       17 120957 1 1 108 MET CE   C -53.420   8.749   5.093 1.00 . A A . 108 MET CE   1 1 
       17 120958 1 1 108 MET CG   C -53.578   6.795   3.119 1.00 . A A . 108 MET CG   1 1 
       17 120959 1 1 108 MET H    H -54.780   4.229   3.561 1.00 . A A . 108 MET H    1 1 
       17 120960 1 1 108 MET HA   H -54.983   6.352   5.410 1.00 . A A . 108 MET HA   1 1 
       17 120961 1 1 108 MET HB2  H -55.521   6.265   2.446 1.00 . A A . 108 MET HB2  1 1 
       17 120962 1 1 108 MET HB3  H -55.459   7.742   3.398 1.00 . A A . 108 MET HB3  1 1 
       17 120963 1 1 108 MET HE1  H -53.338   9.440   4.267 1.00 . A A . 108 MET HE1  1 1 
       17 120964 1 1 108 MET HE2  H -52.908   9.153   5.953 1.00 . A A . 108 MET HE2  1 1 
       17 120965 1 1 108 MET HE3  H -54.463   8.598   5.332 1.00 . A A . 108 MET HE3  1 1 
       17 120966 1 1 108 MET HG2  H -53.236   5.837   2.756 1.00 . A A . 108 MET HG2  1 1 
       17 120967 1 1 108 MET HG3  H -53.356   7.554   2.385 1.00 . A A . 108 MET HG3  1 1 
       17 120968 1 1 108 MET N    N -55.112   4.548   4.425 1.00 . A A . 108 MET N    1 1 
       17 120969 1 1 108 MET O    O -57.468   7.163   5.217 1.00 . A A . 108 MET O    1 1 
       17 120970 1 1 108 MET SD   S -52.682   7.180   4.640 1.00 . A A . 108 MET SD   1 1 
       17 120971 1 1 109 ASN C    C -59.508   5.070   6.229 1.00 . A A . 109 ASN C    1 1 
       17 120972 1 1 109 ASN CA   C -59.212   5.095   4.734 1.00 . A A . 109 ASN CA   1 1 
       17 120973 1 1 109 ASN CB   C -59.898   3.912   4.045 1.00 . A A . 109 ASN CB   1 1 
       17 120974 1 1 109 ASN CG   C -61.401   4.100   3.927 1.00 . A A . 109 ASN CG   1 1 
       17 120975 1 1 109 ASN H    H -57.359   4.245   4.161 1.00 . A A . 109 ASN H    1 1 
       17 120976 1 1 109 ASN HA   H -59.585   6.019   4.317 1.00 . A A . 109 ASN HA   1 1 
       17 120977 1 1 109 ASN HB2  H -59.490   3.795   3.053 1.00 . A A . 109 ASN HB2  1 1 
       17 120978 1 1 109 ASN HB3  H -59.709   3.014   4.616 1.00 . A A . 109 ASN HB3  1 1 
       17 120979 1 1 109 ASN HD21 H -61.687   3.210   5.676 1.00 . A A . 109 ASN HD21 1 1 
       17 120980 1 1 109 ASN HD22 H -63.113   3.755   4.868 1.00 . A A . 109 ASN HD22 1 1 
       17 120981 1 1 109 ASN N    N -57.770   5.056   4.520 1.00 . A A . 109 ASN N    1 1 
       17 120982 1 1 109 ASN ND2  N -62.140   3.642   4.922 1.00 . A A . 109 ASN ND2  1 1 
       17 120983 1 1 109 ASN O    O -60.464   5.686   6.702 1.00 . A A . 109 ASN O    1 1 
       17 120984 1 1 109 ASN OD1  O -61.894   4.646   2.939 1.00 . A A . 109 ASN OD1  1 1 
       17 120985 1 1 110 THR C    C -58.158   5.426   9.097 1.00 . A A . 110 THR C    1 1 
       17 120986 1 1 110 THR CA   C -58.823   4.238   8.406 1.00 . A A . 110 THR CA   1 1 
       17 120987 1 1 110 THR CB   C -58.201   2.926   8.919 1.00 . A A . 110 THR CB   1 1 
       17 120988 1 1 110 THR CG2  C -58.805   2.524  10.258 1.00 . A A . 110 THR CG2  1 1 
       17 120989 1 1 110 THR H    H -57.940   3.868   6.526 1.00 . A A . 110 THR H    1 1 
       17 120990 1 1 110 THR HA   H -59.878   4.236   8.637 1.00 . A A . 110 THR HA   1 1 
       17 120991 1 1 110 THR HB   H -57.137   3.072   9.045 1.00 . A A . 110 THR HB   1 1 
       17 120992 1 1 110 THR HG1  H -59.353   1.886   7.702 1.00 . A A . 110 THR HG1  1 1 
       17 120993 1 1 110 THR HG21 H -59.866   2.361  10.141 1.00 . A A . 110 THR HG21 1 1 
       17 120994 1 1 110 THR HG22 H -58.638   3.311  10.977 1.00 . A A . 110 THR HG22 1 1 
       17 120995 1 1 110 THR HG23 H -58.337   1.615  10.603 1.00 . A A . 110 THR HG23 1 1 
       17 120996 1 1 110 THR N    N -58.674   4.345   6.965 1.00 . A A . 110 THR N    1 1 
       17 120997 1 1 110 THR O    O -58.708   6.009  10.035 1.00 . A A . 110 THR O    1 1 
       17 120998 1 1 110 THR OG1  O -58.423   1.885   7.958 1.00 . A A . 110 THR OG1  1 1 
       17 120999 1 1 111 VAL C    C -56.622   8.190   8.464 1.00 . A A . 111 VAL C    1 1 
       17 121000 1 1 111 VAL CA   C -56.237   6.905   9.183 1.00 . A A . 111 VAL CA   1 1 
       17 121001 1 1 111 VAL CB   C -54.712   6.691   9.094 1.00 . A A . 111 VAL CB   1 1 
       17 121002 1 1 111 VAL CG1  C -53.972   7.789   9.838 1.00 . A A . 111 VAL CG1  1 1 
       17 121003 1 1 111 VAL CG2  C -54.336   5.320   9.638 1.00 . A A . 111 VAL CG2  1 1 
       17 121004 1 1 111 VAL H    H -56.586   5.286   7.873 1.00 . A A . 111 VAL H    1 1 
       17 121005 1 1 111 VAL HA   H -56.508   6.995  10.226 1.00 . A A . 111 VAL HA   1 1 
       17 121006 1 1 111 VAL HB   H -54.423   6.734   8.055 1.00 . A A . 111 VAL HB   1 1 
       17 121007 1 1 111 VAL HG11 H -52.908   7.646   9.727 1.00 . A A . 111 VAL HG11 1 1 
       17 121008 1 1 111 VAL HG12 H -54.233   7.753  10.886 1.00 . A A . 111 VAL HG12 1 1 
       17 121009 1 1 111 VAL HG13 H -54.249   8.751   9.431 1.00 . A A . 111 VAL HG13 1 1 
       17 121010 1 1 111 VAL HG21 H -54.790   4.554   9.027 1.00 . A A . 111 VAL HG21 1 1 
       17 121011 1 1 111 VAL HG22 H -54.693   5.227  10.654 1.00 . A A . 111 VAL HG22 1 1 
       17 121012 1 1 111 VAL HG23 H -53.262   5.206   9.622 1.00 . A A . 111 VAL HG23 1 1 
       17 121013 1 1 111 VAL N    N -56.973   5.784   8.623 1.00 . A A . 111 VAL N    1 1 
       17 121014 1 1 111 VAL O    O -56.040   8.544   7.438 1.00 . A A . 111 VAL O    1 1 
       17 121015 1 1 112 ASP C    C -57.073  11.211   8.542 1.00 . A A . 112 ASP C    1 1 
       17 121016 1 1 112 ASP CA   C -58.116  10.106   8.413 1.00 . A A . 112 ASP CA   1 1 
       17 121017 1 1 112 ASP CB   C -59.432  10.534   9.078 1.00 . A A . 112 ASP CB   1 1 
       17 121018 1 1 112 ASP CG   C -59.229  11.256  10.398 1.00 . A A . 112 ASP CG   1 1 
       17 121019 1 1 112 ASP H    H -58.059   8.518   9.804 1.00 . A A . 112 ASP H    1 1 
       17 121020 1 1 112 ASP HA   H -58.299   9.927   7.364 1.00 . A A . 112 ASP HA   1 1 
       17 121021 1 1 112 ASP HB2  H -59.964  11.195   8.411 1.00 . A A . 112 ASP HB2  1 1 
       17 121022 1 1 112 ASP HB3  H -60.034   9.657   9.259 1.00 . A A . 112 ASP HB3  1 1 
       17 121023 1 1 112 ASP N    N -57.630   8.864   8.995 1.00 . A A . 112 ASP N    1 1 
       17 121024 1 1 112 ASP O    O -56.166  11.138   9.374 1.00 . A A . 112 ASP O    1 1 
       17 121025 1 1 112 ASP OD1  O -58.766  10.619  11.370 1.00 . A A . 112 ASP OD1  1 1 
       17 121026 1 1 112 ASP OD2  O -59.549  12.461  10.474 1.00 . A A . 112 ASP OD2  1 1 
       17 121027 1 1 113 PHE C    C -56.788  14.472   8.619 1.00 . A A . 113 PHE C    1 1 
       17 121028 1 1 113 PHE CA   C -56.273  13.347   7.722 1.00 . A A . 113 PHE CA   1 1 
       17 121029 1 1 113 PHE CB   C -56.008  13.859   6.293 1.00 . A A . 113 PHE CB   1 1 
       17 121030 1 1 113 PHE CD1  C -58.020  13.087   4.983 1.00 . A A . 113 PHE CD1  1 1 
       17 121031 1 1 113 PHE CD2  C -57.626  15.430   5.178 1.00 . A A . 113 PHE CD2  1 1 
       17 121032 1 1 113 PHE CE1  C -59.148  13.335   4.226 1.00 . A A . 113 PHE CE1  1 1 
       17 121033 1 1 113 PHE CE2  C -58.751  15.683   4.419 1.00 . A A . 113 PHE CE2  1 1 
       17 121034 1 1 113 PHE CG   C -57.246  14.130   5.470 1.00 . A A . 113 PHE CG   1 1 
       17 121035 1 1 113 PHE CZ   C -59.514  14.636   3.943 1.00 . A A . 113 PHE CZ   1 1 
       17 121036 1 1 113 PHE H    H -57.942  12.231   7.069 1.00 . A A . 113 PHE H    1 1 
       17 121037 1 1 113 PHE HA   H -55.342  12.985   8.135 1.00 . A A . 113 PHE HA   1 1 
       17 121038 1 1 113 PHE HB2  H -55.450  14.782   6.353 1.00 . A A . 113 PHE HB2  1 1 
       17 121039 1 1 113 PHE HB3  H -55.417  13.126   5.766 1.00 . A A . 113 PHE HB3  1 1 
       17 121040 1 1 113 PHE HD1  H -57.735  12.068   5.204 1.00 . A A . 113 PHE HD1  1 1 
       17 121041 1 1 113 PHE HD2  H -57.032  16.251   5.552 1.00 . A A . 113 PHE HD2  1 1 
       17 121042 1 1 113 PHE HE1  H -59.741  12.512   3.855 1.00 . A A . 113 PHE HE1  1 1 
       17 121043 1 1 113 PHE HE2  H -59.034  16.702   4.197 1.00 . A A . 113 PHE HE2  1 1 
       17 121044 1 1 113 PHE HZ   H -60.392  14.833   3.348 1.00 . A A . 113 PHE HZ   1 1 
       17 121045 1 1 113 PHE N    N -57.201  12.229   7.709 1.00 . A A . 113 PHE N    1 1 
       17 121046 1 1 113 PHE O    O -57.415  15.425   8.156 1.00 . A A . 113 PHE O    1 1 
       17 121047 1 1 114 GLY C    C -56.097  16.578  10.798 1.00 . A A . 114 GLY C    1 1 
       17 121048 1 1 114 GLY CA   C -56.984  15.355  10.853 1.00 . A A . 114 GLY CA   1 1 
       17 121049 1 1 114 GLY H    H -56.055  13.555  10.237 1.00 . A A . 114 GLY H    1 1 
       17 121050 1 1 114 GLY HA2  H -57.997  15.643  10.614 1.00 . A A . 114 GLY HA2  1 1 
       17 121051 1 1 114 GLY HA3  H -56.957  14.946  11.851 1.00 . A A . 114 GLY HA3  1 1 
       17 121052 1 1 114 GLY N    N -56.545  14.343   9.914 1.00 . A A . 114 GLY N    1 1 
       17 121053 1 1 114 GLY O    O -56.551  17.681  10.484 1.00 . A A . 114 GLY O    1 1 
       17 121054 1 1 115 HIS C    C -52.480  16.867  10.721 1.00 . A A . 115 HIS C    1 1 
       17 121055 1 1 115 HIS CA   C -53.837  17.445  11.083 1.00 . A A . 115 HIS CA   1 1 
       17 121056 1 1 115 HIS CB   C -53.742  18.150  12.442 1.00 . A A . 115 HIS CB   1 1 
       17 121057 1 1 115 HIS CD2  C -55.245  20.246  12.235 1.00 . A A . 115 HIS CD2  1 1 
       17 121058 1 1 115 HIS CE1  C -56.735  19.723  13.749 1.00 . A A . 115 HIS CE1  1 1 
       17 121059 1 1 115 HIS CG   C -54.898  19.046  12.748 1.00 . A A . 115 HIS CG   1 1 
       17 121060 1 1 115 HIS H    H -54.535  15.468  11.356 1.00 . A A . 115 HIS H    1 1 
       17 121061 1 1 115 HIS HA   H -54.129  18.160  10.328 1.00 . A A . 115 HIS HA   1 1 
       17 121062 1 1 115 HIS HB2  H -53.688  17.405  13.220 1.00 . A A . 115 HIS HB2  1 1 
       17 121063 1 1 115 HIS HB3  H -52.843  18.749  12.464 1.00 . A A . 115 HIS HB3  1 1 
       17 121064 1 1 115 HIS HD1  H -55.872  17.938  14.254 1.00 . A A . 115 HIS HD1  1 1 
       17 121065 1 1 115 HIS HD2  H -54.723  20.785  11.459 1.00 . A A . 115 HIS HD2  1 1 
       17 121066 1 1 115 HIS HE1  H -57.601  19.756  14.394 1.00 . A A . 115 HIS HE1  1 1 
       17 121067 1 1 115 HIS HE2  H -56.962  21.393  12.590 1.00 . A A . 115 HIS HE2  1 1 
       17 121068 1 1 115 HIS N    N -54.824  16.376  11.107 1.00 . A A . 115 HIS N    1 1 
       17 121069 1 1 115 HIS ND1  N -55.850  18.747  13.697 1.00 . A A . 115 HIS ND1  1 1 
       17 121070 1 1 115 HIS NE2  N -56.392  20.645  12.871 1.00 . A A . 115 HIS NE2  1 1 
       17 121071 1 1 115 HIS O    O -51.930  17.150   9.656 1.00 . A A . 115 HIS O    1 1 
       17 121072 1 1 116 VAL C    C -50.684  13.997  12.014 1.00 . A A . 116 VAL C    1 1 
       17 121073 1 1 116 VAL CA   C -50.669  15.393  11.411 1.00 . A A . 116 VAL CA   1 1 
       17 121074 1 1 116 VAL CB   C -49.510  16.197  12.046 1.00 . A A . 116 VAL CB   1 1 
       17 121075 1 1 116 VAL CG1  C -49.115  17.370  11.163 1.00 . A A . 116 VAL CG1  1 1 
       17 121076 1 1 116 VAL CG2  C -49.887  16.682  13.441 1.00 . A A . 116 VAL CG2  1 1 
       17 121077 1 1 116 VAL H    H -52.468  15.826  12.426 1.00 . A A . 116 VAL H    1 1 
       17 121078 1 1 116 VAL HA   H -50.492  15.316  10.347 1.00 . A A . 116 VAL HA   1 1 
       17 121079 1 1 116 VAL HB   H -48.655  15.543  12.137 1.00 . A A . 116 VAL HB   1 1 
       17 121080 1 1 116 VAL HG11 H -49.957  18.037  11.053 1.00 . A A . 116 VAL HG11 1 1 
       17 121081 1 1 116 VAL HG12 H -48.814  17.005  10.191 1.00 . A A . 116 VAL HG12 1 1 
       17 121082 1 1 116 VAL HG13 H -48.294  17.903  11.617 1.00 . A A . 116 VAL HG13 1 1 
       17 121083 1 1 116 VAL HG21 H -50.720  17.366  13.372 1.00 . A A . 116 VAL HG21 1 1 
       17 121084 1 1 116 VAL HG22 H -49.043  17.186  13.888 1.00 . A A . 116 VAL HG22 1 1 
       17 121085 1 1 116 VAL HG23 H -50.166  15.836  14.053 1.00 . A A . 116 VAL HG23 1 1 
       17 121086 1 1 116 VAL N    N -51.960  16.033  11.609 1.00 . A A . 116 VAL N    1 1 
       17 121087 1 1 116 VAL O    O -51.240  13.782  13.092 1.00 . A A . 116 VAL O    1 1 
       17 121088 1 1 117 THR C    C -48.586  11.267  12.034 1.00 . A A . 117 THR C    1 1 
       17 121089 1 1 117 THR CA   C -50.033  11.682  11.780 1.00 . A A . 117 THR CA   1 1 
       17 121090 1 1 117 THR CB   C -50.683  10.720  10.766 1.00 . A A . 117 THR CB   1 1 
       17 121091 1 1 117 THR CG2  C -50.977   9.376  11.412 1.00 . A A . 117 THR CG2  1 1 
       17 121092 1 1 117 THR H    H -49.684  13.281  10.445 1.00 . A A . 117 THR H    1 1 
       17 121093 1 1 117 THR HA   H -50.584  11.622  12.708 1.00 . A A . 117 THR HA   1 1 
       17 121094 1 1 117 THR HB   H -50.000  10.569   9.941 1.00 . A A . 117 THR HB   1 1 
       17 121095 1 1 117 THR HG1  H -52.321  10.669   9.663 1.00 . A A . 117 THR HG1  1 1 
       17 121096 1 1 117 THR HG21 H -51.778   9.491  12.128 1.00 . A A . 117 THR HG21 1 1 
       17 121097 1 1 117 THR HG22 H -50.093   9.019  11.919 1.00 . A A . 117 THR HG22 1 1 
       17 121098 1 1 117 THR HG23 H -51.269   8.667  10.653 1.00 . A A . 117 THR HG23 1 1 
       17 121099 1 1 117 THR N    N -50.092  13.052  11.311 1.00 . A A . 117 THR N    1 1 
       17 121100 1 1 117 THR O    O -47.858  10.902  11.108 1.00 . A A . 117 THR O    1 1 
       17 121101 1 1 117 THR OG1  O -51.904  11.288  10.270 1.00 . A A . 117 THR OG1  1 1 
       17 121102 1 1 118 GLU C    C -46.839   9.731  14.517 1.00 . A A . 118 GLU C    1 1 
       17 121103 1 1 118 GLU CA   C -46.815  10.993  13.667 1.00 . A A . 118 GLU CA   1 1 
       17 121104 1 1 118 GLU CB   C -46.160  12.132  14.445 1.00 . A A . 118 GLU CB   1 1 
       17 121105 1 1 118 GLU CD   C -45.853  14.623  14.646 1.00 . A A . 118 GLU CD   1 1 
       17 121106 1 1 118 GLU CG   C -46.263  13.479  13.751 1.00 . A A . 118 GLU CG   1 1 
       17 121107 1 1 118 GLU H    H -48.790  11.675  13.974 1.00 . A A . 118 GLU H    1 1 
       17 121108 1 1 118 GLU HA   H -46.249  10.805  12.767 1.00 . A A . 118 GLU HA   1 1 
       17 121109 1 1 118 GLU HB2  H -46.635  12.212  15.412 1.00 . A A . 118 GLU HB2  1 1 
       17 121110 1 1 118 GLU HB3  H -45.114  11.902  14.585 1.00 . A A . 118 GLU HB3  1 1 
       17 121111 1 1 118 GLU HG2  H -45.620  13.473  12.883 1.00 . A A . 118 GLU HG2  1 1 
       17 121112 1 1 118 GLU HG3  H -47.287  13.632  13.439 1.00 . A A . 118 GLU HG3  1 1 
       17 121113 1 1 118 GLU N    N -48.168  11.358  13.285 1.00 . A A . 118 GLU N    1 1 
       17 121114 1 1 118 GLU O    O -47.564   9.661  15.511 1.00 . A A . 118 GLU O    1 1 
       17 121115 1 1 118 GLU OE1  O -46.639  14.994  15.545 1.00 . A A . 118 GLU OE1  1 1 
       17 121116 1 1 118 GLU OE2  O -44.750  15.169  14.455 1.00 . A A . 118 GLU OE2  1 1 
       17 121117 1 1 119 GLU C    C -44.736   6.712  14.549 1.00 . A A . 119 GLU C    1 1 
       17 121118 1 1 119 GLU CA   C -46.009   7.481  14.859 1.00 . A A . 119 GLU CA   1 1 
       17 121119 1 1 119 GLU CB   C -47.231   6.618  14.528 1.00 . A A . 119 GLU CB   1 1 
       17 121120 1 1 119 GLU CD   C -48.327   5.236  12.726 1.00 . A A . 119 GLU CD   1 1 
       17 121121 1 1 119 GLU CG   C -47.479   6.450  13.038 1.00 . A A . 119 GLU CG   1 1 
       17 121122 1 1 119 GLU H    H -45.494   8.848  13.330 1.00 . A A . 119 GLU H    1 1 
       17 121123 1 1 119 GLU HA   H -46.024   7.713  15.911 1.00 . A A . 119 GLU HA   1 1 
       17 121124 1 1 119 GLU HB2  H -47.091   5.636  14.958 1.00 . A A . 119 GLU HB2  1 1 
       17 121125 1 1 119 GLU HB3  H -48.108   7.070  14.966 1.00 . A A . 119 GLU HB3  1 1 
       17 121126 1 1 119 GLU HG2  H -47.984   7.329  12.668 1.00 . A A . 119 GLU HG2  1 1 
       17 121127 1 1 119 GLU HG3  H -46.528   6.345  12.539 1.00 . A A . 119 GLU HG3  1 1 
       17 121128 1 1 119 GLU N    N -46.057   8.736  14.127 1.00 . A A . 119 GLU N    1 1 
       17 121129 1 1 119 GLU O    O -44.022   7.021  13.591 1.00 . A A . 119 GLU O    1 1 
       17 121130 1 1 119 GLU OE1  O -49.399   5.071  13.346 1.00 . A A . 119 GLU OE1  1 1 
       17 121131 1 1 119 GLU OE2  O -47.929   4.434  11.861 1.00 . A A . 119 GLU OE2  1 1 
       17 121132 1 1 120 TRP C    C -43.729   3.542  14.634 1.00 . A A . 120 TRP C    1 1 
       17 121133 1 1 120 TRP CA   C -43.282   4.879  15.201 1.00 . A A . 120 TRP CA   1 1 
       17 121134 1 1 120 TRP CB   C -42.553   4.685  16.536 1.00 . A A . 120 TRP CB   1 1 
       17 121135 1 1 120 TRP CD1  C -43.798   5.318  18.689 1.00 . A A . 120 TRP CD1  1 1 
       17 121136 1 1 120 TRP CD2  C -42.754   7.030  17.696 1.00 . A A . 120 TRP CD2  1 1 
       17 121137 1 1 120 TRP CE2  C -43.399   7.508  18.852 1.00 . A A . 120 TRP CE2  1 1 
       17 121138 1 1 120 TRP CE3  C -42.025   7.930  16.911 1.00 . A A . 120 TRP CE3  1 1 
       17 121139 1 1 120 TRP CG   C -43.020   5.626  17.610 1.00 . A A . 120 TRP CG   1 1 
       17 121140 1 1 120 TRP CH2  C -42.629   9.700  18.450 1.00 . A A . 120 TRP CH2  1 1 
       17 121141 1 1 120 TRP CZ2  C -43.347   8.845  19.237 1.00 . A A . 120 TRP CZ2  1 1 
       17 121142 1 1 120 TRP CZ3  C -41.975   9.257  17.295 1.00 . A A . 120 TRP CZ3  1 1 
       17 121143 1 1 120 TRP H    H -45.062   5.540  16.123 1.00 . A A . 120 TRP H    1 1 
       17 121144 1 1 120 TRP HA   H -42.622   5.360  14.495 1.00 . A A . 120 TRP HA   1 1 
       17 121145 1 1 120 TRP HB2  H -42.714   3.675  16.883 1.00 . A A . 120 TRP HB2  1 1 
       17 121146 1 1 120 TRP HB3  H -41.495   4.845  16.387 1.00 . A A . 120 TRP HB3  1 1 
       17 121147 1 1 120 TRP HD1  H -44.173   4.329  18.904 1.00 . A A . 120 TRP HD1  1 1 
       17 121148 1 1 120 TRP HE1  H -44.573   6.481  20.258 1.00 . A A . 120 TRP HE1  1 1 
       17 121149 1 1 120 TRP HE3  H -41.513   7.607  16.018 1.00 . A A . 120 TRP HE3  1 1 
       17 121150 1 1 120 TRP HH2  H -42.564  10.746  18.710 1.00 . A A . 120 TRP HH2  1 1 
       17 121151 1 1 120 TRP HZ2  H -43.845   9.205  20.126 1.00 . A A . 120 TRP HZ2  1 1 
       17 121152 1 1 120 TRP HZ3  H -41.421   9.968  16.701 1.00 . A A . 120 TRP HZ3  1 1 
       17 121153 1 1 120 TRP N    N -44.455   5.720  15.373 1.00 . A A . 120 TRP N    1 1 
       17 121154 1 1 120 TRP NE1  N -44.036   6.445  19.437 1.00 . A A . 120 TRP NE1  1 1 
       17 121155 1 1 120 TRP O    O -43.972   2.588  15.376 1.00 . A A . 120 TRP O    1 1 
       17 121156 1 1 121 ARG C    C -43.288   1.183  12.661 1.00 . A A . 121 ARG C    1 1 
       17 121157 1 1 121 ARG CA   C -44.321   2.298  12.633 1.00 . A A . 121 ARG CA   1 1 
       17 121158 1 1 121 ARG CB   C -44.698   2.629  11.187 1.00 . A A . 121 ARG CB   1 1 
       17 121159 1 1 121 ARG CD   C -46.351   0.710  11.093 1.00 . A A . 121 ARG CD   1 1 
       17 121160 1 1 121 ARG CG   C -45.219   1.441  10.380 1.00 . A A . 121 ARG CG   1 1 
       17 121161 1 1 121 ARG CZ   C -47.978   1.306  12.843 1.00 . A A . 121 ARG CZ   1 1 
       17 121162 1 1 121 ARG H    H -43.624   4.283  12.788 1.00 . A A . 121 ARG H    1 1 
       17 121163 1 1 121 ARG HA   H -45.207   1.953  13.146 1.00 . A A . 121 ARG HA   1 1 
       17 121164 1 1 121 ARG HB2  H -45.466   3.388  11.196 1.00 . A A . 121 ARG HB2  1 1 
       17 121165 1 1 121 ARG HB3  H -43.826   3.021  10.683 1.00 . A A . 121 ARG HB3  1 1 
       17 121166 1 1 121 ARG HD2  H -46.901   0.132  10.367 1.00 . A A . 121 ARG HD2  1 1 
       17 121167 1 1 121 ARG HD3  H -45.925   0.045  11.830 1.00 . A A . 121 ARG HD3  1 1 
       17 121168 1 1 121 ARG HE   H -47.376   2.527  11.376 1.00 . A A . 121 ARG HE   1 1 
       17 121169 1 1 121 ARG HG2  H -45.581   1.799   9.428 1.00 . A A . 121 ARG HG2  1 1 
       17 121170 1 1 121 ARG HG3  H -44.404   0.751  10.217 1.00 . A A . 121 ARG HG3  1 1 
       17 121171 1 1 121 ARG HH11 H -47.172  -0.554  13.063 1.00 . A A . 121 ARG HH11 1 1 
       17 121172 1 1 121 ARG HH12 H -48.367  -0.101  14.246 1.00 . A A . 121 ARG HH12 1 1 
       17 121173 1 1 121 ARG HH21 H -48.896   3.105  12.951 1.00 . A A . 121 ARG HH21 1 1 
       17 121174 1 1 121 ARG HH22 H -49.353   1.952  14.173 1.00 . A A . 121 ARG HH22 1 1 
       17 121175 1 1 121 ARG N    N -43.860   3.493  13.318 1.00 . A A . 121 ARG N    1 1 
       17 121176 1 1 121 ARG NE   N -47.274   1.623  11.760 1.00 . A A . 121 ARG NE   1 1 
       17 121177 1 1 121 ARG NH1  N -47.829   0.123  13.429 1.00 . A A . 121 ARG NH1  1 1 
       17 121178 1 1 121 ARG NH2  N -48.806   2.190  13.367 1.00 . A A . 121 ARG NH2  1 1 
       17 121179 1 1 121 ARG O    O -42.096   1.402  12.437 1.00 . A A . 121 ARG O    1 1 
       17 121180 1 1 122 ASP C    C -42.686  -1.702  11.583 1.00 . A A . 122 ASP C    1 1 
       17 121181 1 1 122 ASP CA   C -42.939  -1.195  12.996 1.00 . A A . 122 ASP CA   1 1 
       17 121182 1 1 122 ASP CB   C -43.622  -2.282  13.829 1.00 . A A . 122 ASP CB   1 1 
       17 121183 1 1 122 ASP CG   C -45.017  -2.622  13.327 1.00 . A A . 122 ASP CG   1 1 
       17 121184 1 1 122 ASP H    H -44.727  -0.104  13.148 1.00 . A A . 122 ASP H    1 1 
       17 121185 1 1 122 ASP HA   H -41.998  -0.931  13.453 1.00 . A A . 122 ASP HA   1 1 
       17 121186 1 1 122 ASP HB2  H -43.022  -3.178  13.798 1.00 . A A . 122 ASP HB2  1 1 
       17 121187 1 1 122 ASP HB3  H -43.700  -1.944  14.852 1.00 . A A . 122 ASP HB3  1 1 
       17 121188 1 1 122 ASP N    N -43.768  -0.011  12.953 1.00 . A A . 122 ASP N    1 1 
       17 121189 1 1 122 ASP O    O -43.573  -1.661  10.728 1.00 . A A . 122 ASP O    1 1 
       17 121190 1 1 122 ASP OD1  O -45.865  -1.707  13.216 1.00 . A A . 122 ASP OD1  1 1 
       17 121191 1 1 122 ASP OD2  O -45.286  -3.815  13.069 1.00 . A A . 122 ASP OD2  1 1 
       17 121192 1 1 123 LEU C    C -41.316  -4.176   9.981 1.00 . A A . 123 LEU C    1 1 
       17 121193 1 1 123 LEU CA   C -41.104  -2.668  10.028 1.00 . A A . 123 LEU CA   1 1 
       17 121194 1 1 123 LEU CB   C -39.652  -2.317   9.715 1.00 . A A . 123 LEU CB   1 1 
       17 121195 1 1 123 LEU CD1  C -37.891  -0.546   9.515 1.00 . A A . 123 LEU CD1  1 1 
       17 121196 1 1 123 LEU CD2  C -39.962  -0.417   8.113 1.00 . A A . 123 LEU CD2  1 1 
       17 121197 1 1 123 LEU CG   C -39.384  -0.834   9.459 1.00 . A A . 123 LEU CG   1 1 
       17 121198 1 1 123 LEU H    H -40.798  -2.148  12.053 1.00 . A A . 123 LEU H    1 1 
       17 121199 1 1 123 LEU HA   H -41.747  -2.202   9.297 1.00 . A A . 123 LEU HA   1 1 
       17 121200 1 1 123 LEU HB2  H -39.039  -2.634  10.549 1.00 . A A . 123 LEU HB2  1 1 
       17 121201 1 1 123 LEU HB3  H -39.353  -2.872   8.840 1.00 . A A . 123 LEU HB3  1 1 
       17 121202 1 1 123 LEU HD11 H -37.724   0.515   9.391 1.00 . A A . 123 LEU HD11 1 1 
       17 121203 1 1 123 LEU HD12 H -37.389  -1.083   8.725 1.00 . A A . 123 LEU HD12 1 1 
       17 121204 1 1 123 LEU HD13 H -37.499  -0.861  10.472 1.00 . A A . 123 LEU HD13 1 1 
       17 121205 1 1 123 LEU HD21 H -39.501  -0.995   7.326 1.00 . A A . 123 LEU HD21 1 1 
       17 121206 1 1 123 LEU HD22 H -39.771   0.633   7.946 1.00 . A A . 123 LEU HD22 1 1 
       17 121207 1 1 123 LEU HD23 H -41.028  -0.592   8.109 1.00 . A A . 123 LEU HD23 1 1 
       17 121208 1 1 123 LEU HG   H -39.868  -0.249  10.230 1.00 . A A . 123 LEU HG   1 1 
       17 121209 1 1 123 LEU N    N -41.471  -2.154  11.335 1.00 . A A . 123 LEU N    1 1 
       17 121210 1 1 123 LEU O    O -40.858  -4.903  10.868 1.00 . A A . 123 LEU O    1 1 
       17 121211 1 1 124 GLN C    C -41.499  -6.659   7.658 1.00 . A A . 124 GLN C    1 1 
       17 121212 1 1 124 GLN CA   C -42.301  -6.057   8.806 1.00 . A A . 124 GLN CA   1 1 
       17 121213 1 1 124 GLN CB   C -43.798  -6.272   8.557 1.00 . A A . 124 GLN CB   1 1 
       17 121214 1 1 124 GLN CD   C -46.163  -5.567   9.087 1.00 . A A . 124 GLN CD   1 1 
       17 121215 1 1 124 GLN CG   C -44.690  -5.304   9.318 1.00 . A A . 124 GLN CG   1 1 
       17 121216 1 1 124 GLN H    H -42.338  -4.011   8.266 1.00 . A A . 124 GLN H    1 1 
       17 121217 1 1 124 GLN HA   H -42.021  -6.552   9.724 1.00 . A A . 124 GLN HA   1 1 
       17 121218 1 1 124 GLN HB2  H -43.996  -6.160   7.502 1.00 . A A . 124 GLN HB2  1 1 
       17 121219 1 1 124 GLN HB3  H -44.058  -7.276   8.858 1.00 . A A . 124 GLN HB3  1 1 
       17 121220 1 1 124 GLN HE21 H -46.590  -4.807  10.868 1.00 . A A . 124 GLN HE21 1 1 
       17 121221 1 1 124 GLN HE22 H -47.940  -5.370   9.946 1.00 . A A . 124 GLN HE22 1 1 
       17 121222 1 1 124 GLN HG2  H -44.483  -5.400  10.374 1.00 . A A . 124 GLN HG2  1 1 
       17 121223 1 1 124 GLN HG3  H -44.465  -4.296   8.999 1.00 . A A . 124 GLN HG3  1 1 
       17 121224 1 1 124 GLN N    N -42.012  -4.639   8.952 1.00 . A A . 124 GLN N    1 1 
       17 121225 1 1 124 GLN NE2  N -46.981  -5.214  10.063 1.00 . A A . 124 GLN NE2  1 1 
       17 121226 1 1 124 GLN O    O -41.274  -6.009   6.642 1.00 . A A . 124 GLN O    1 1 
       17 121227 1 1 124 GLN OE1  O -46.563  -6.079   8.037 1.00 . A A . 124 GLN OE1  1 1 
       17 121228 1 1 125 SER C    C -41.236  -9.172   5.747 1.00 . A A . 125 SER C    1 1 
       17 121229 1 1 125 SER CA   C -40.306  -8.593   6.812 1.00 . A A . 125 SER CA   1 1 
       17 121230 1 1 125 SER CB   C -39.497  -9.714   7.459 1.00 . A A . 125 SER CB   1 1 
       17 121231 1 1 125 SER H    H -41.271  -8.359   8.667 1.00 . A A . 125 SER H    1 1 
       17 121232 1 1 125 SER HA   H -39.634  -7.886   6.349 1.00 . A A . 125 SER HA   1 1 
       17 121233 1 1 125 SER HB2  H -39.983 -10.661   7.273 1.00 . A A . 125 SER HB2  1 1 
       17 121234 1 1 125 SER HB3  H -38.499  -9.733   7.042 1.00 . A A . 125 SER HB3  1 1 
       17 121235 1 1 125 SER HG   H -38.587  -9.033   9.062 1.00 . A A . 125 SER HG   1 1 
       17 121236 1 1 125 SER N    N -41.071  -7.897   7.830 1.00 . A A . 125 SER N    1 1 
       17 121237 1 1 125 SER O    O -41.803 -10.250   5.922 1.00 . A A . 125 SER O    1 1 
       17 121238 1 1 125 SER OG   O -39.403  -9.515   8.863 1.00 . A A . 125 SER OG   1 1 
       17 121239 1 1 126 ALA C    C -41.444  -9.439   2.438 1.00 . A A . 126 ALA C    1 1 
       17 121240 1 1 126 ALA CA   C -42.278  -8.877   3.580 1.00 . A A . 126 ALA CA   1 1 
       17 121241 1 1 126 ALA CB   C -43.156  -7.737   3.091 1.00 . A A . 126 ALA CB   1 1 
       17 121242 1 1 126 ALA H    H -40.963  -7.573   4.591 1.00 . A A . 126 ALA H    1 1 
       17 121243 1 1 126 ALA HA   H -42.922  -9.658   3.961 1.00 . A A . 126 ALA HA   1 1 
       17 121244 1 1 126 ALA HB1  H -43.928  -8.129   2.445 1.00 . A A . 126 ALA HB1  1 1 
       17 121245 1 1 126 ALA HB2  H -42.552  -7.032   2.543 1.00 . A A . 126 ALA HB2  1 1 
       17 121246 1 1 126 ALA HB3  H -43.611  -7.242   3.938 1.00 . A A . 126 ALA HB3  1 1 
       17 121247 1 1 126 ALA N    N -41.420  -8.434   4.665 1.00 . A A . 126 ALA N    1 1 
       17 121248 1 1 126 ALA O    O -41.059  -8.715   1.519 1.00 . A A . 126 ALA O    1 1 
       17 121249 1 1 127 GLU C    C -41.110 -11.429   0.170 1.00 . A A . 127 GLU C    1 1 
       17 121250 1 1 127 GLU CA   C -40.369 -11.425   1.510 1.00 . A A . 127 GLU CA   1 1 
       17 121251 1 1 127 GLU CB   C -40.072 -12.856   1.978 1.00 . A A . 127 GLU CB   1 1 
       17 121252 1 1 127 GLU CD   C -39.479 -14.287   3.988 1.00 . A A . 127 GLU CD   1 1 
       17 121253 1 1 127 GLU CG   C -39.423 -12.910   3.352 1.00 . A A . 127 GLU CG   1 1 
       17 121254 1 1 127 GLU H    H -41.500 -11.238   3.288 1.00 . A A . 127 GLU H    1 1 
       17 121255 1 1 127 GLU HA   H -39.440 -10.890   1.394 1.00 . A A . 127 GLU HA   1 1 
       17 121256 1 1 127 GLU HB2  H -40.998 -13.413   2.016 1.00 . A A . 127 GLU HB2  1 1 
       17 121257 1 1 127 GLU HB3  H -39.408 -13.327   1.270 1.00 . A A . 127 GLU HB3  1 1 
       17 121258 1 1 127 GLU HG2  H -38.387 -12.621   3.256 1.00 . A A . 127 GLU HG2  1 1 
       17 121259 1 1 127 GLU HG3  H -39.929 -12.211   4.001 1.00 . A A . 127 GLU HG3  1 1 
       17 121260 1 1 127 GLU N    N -41.160 -10.731   2.523 1.00 . A A . 127 GLU N    1 1 
       17 121261 1 1 127 GLU O    O -42.249 -11.900   0.084 1.00 . A A . 127 GLU O    1 1 
       17 121262 1 1 127 GLU OE1  O -40.562 -14.914   3.978 1.00 . A A . 127 GLU OE1  1 1 
       17 121263 1 1 127 GLU OE2  O -38.442 -14.744   4.517 1.00 . A A . 127 GLU OE2  1 1 
       17 121264 1 1 128 LYS C    C -40.458 -11.835  -3.136 1.00 . A A . 128 LYS C    1 1 
       17 121265 1 1 128 LYS CA   C -41.081 -10.819  -2.188 1.00 . A A . 128 LYS CA   1 1 
       17 121266 1 1 128 LYS CB   C -40.927  -9.407  -2.760 1.00 . A A . 128 LYS CB   1 1 
       17 121267 1 1 128 LYS CD   C -43.012  -8.462  -1.723 1.00 . A A . 128 LYS CD   1 1 
       17 121268 1 1 128 LYS CE   C -43.583  -7.406  -0.794 1.00 . A A . 128 LYS CE   1 1 
       17 121269 1 1 128 LYS CG   C -41.507  -8.321  -1.869 1.00 . A A . 128 LYS CG   1 1 
       17 121270 1 1 128 LYS H    H -39.556 -10.558  -0.745 1.00 . A A . 128 LYS H    1 1 
       17 121271 1 1 128 LYS HA   H -42.133 -11.042  -2.080 1.00 . A A . 128 LYS HA   1 1 
       17 121272 1 1 128 LYS HB2  H -39.875  -9.203  -2.903 1.00 . A A . 128 LYS HB2  1 1 
       17 121273 1 1 128 LYS HB3  H -41.426  -9.361  -3.718 1.00 . A A . 128 LYS HB3  1 1 
       17 121274 1 1 128 LYS HD2  H -43.471  -8.356  -2.695 1.00 . A A . 128 LYS HD2  1 1 
       17 121275 1 1 128 LYS HD3  H -43.234  -9.439  -1.323 1.00 . A A . 128 LYS HD3  1 1 
       17 121276 1 1 128 LYS HE2  H -44.633  -7.606  -0.641 1.00 . A A . 128 LYS HE2  1 1 
       17 121277 1 1 128 LYS HE3  H -43.066  -7.459   0.153 1.00 . A A . 128 LYS HE3  1 1 
       17 121278 1 1 128 LYS HG2  H -41.052  -8.393  -0.893 1.00 . A A . 128 LYS HG2  1 1 
       17 121279 1 1 128 LYS HG3  H -41.285  -7.355  -2.300 1.00 . A A . 128 LYS HG3  1 1 
       17 121280 1 1 128 LYS HZ1  H -42.478  -5.914  -1.743 1.00 . A A . 128 LYS HZ1  1 1 
       17 121281 1 1 128 LYS HZ2  H -43.583  -5.326  -0.601 1.00 . A A . 128 LYS HZ2  1 1 
       17 121282 1 1 128 LYS HZ3  H -44.129  -5.882  -2.106 1.00 . A A . 128 LYS HZ3  1 1 
       17 121283 1 1 128 LYS N    N -40.470 -10.896  -0.866 1.00 . A A . 128 LYS N    1 1 
       17 121284 1 1 128 LYS NZ   N -43.432  -6.039  -1.352 1.00 . A A . 128 LYS NZ   1 1 
       17 121285 1 1 128 LYS O    O -40.228 -11.495  -4.317 1.00 . A A . 128 LYS O    1 1 
       17 121286 1 1 128 LYS OXT  O -40.198 -12.977  -2.700 1.00 . A A . 128 LYS OXT  1 1 
       17 121287 2 2   1 MET C    C  17.619 -26.928 -17.520 1.00 . B B .   1 MET C    1 1 
       17 121288 2 2   1 MET CA   C  18.183 -28.336 -17.648 1.00 . B B .   1 MET CA   1 1 
       17 121289 2 2   1 MET CB   C  17.039 -29.333 -17.874 1.00 . B B .   1 MET CB   1 1 
       17 121290 2 2   1 MET CE   C  15.316 -32.109 -17.631 1.00 . B B .   1 MET CE   1 1 
       17 121291 2 2   1 MET CG   C  17.472 -30.622 -18.554 1.00 . B B .   1 MET CG   1 1 
       17 121292 2 2   1 MET H1   H  19.285 -29.681 -16.505 1.00 . B B .   1 MET H1   1 1 
       17 121293 2 2   1 MET H2   H  18.371 -28.595 -15.591 1.00 . B B .   1 MET H2   1 1 
       17 121294 2 2   1 MET HA   H  18.848 -28.364 -18.497 1.00 . B B .   1 MET HA   1 1 
       17 121295 2 2   1 MET HB2  H  16.603 -29.587 -16.921 1.00 . B B .   1 MET HB2  1 1 
       17 121296 2 2   1 MET HB3  H  16.285 -28.866 -18.490 1.00 . B B .   1 MET HB3  1 1 
       17 121297 2 2   1 MET HE1  H  14.460 -32.730 -17.845 1.00 . B B .   1 MET HE1  1 1 
       17 121298 2 2   1 MET HE2  H  15.001 -31.239 -17.074 1.00 . B B .   1 MET HE2  1 1 
       17 121299 2 2   1 MET HE3  H  16.032 -32.670 -17.049 1.00 . B B .   1 MET HE3  1 1 
       17 121300 2 2   1 MET HG2  H  18.113 -30.376 -19.387 1.00 . B B .   1 MET HG2  1 1 
       17 121301 2 2   1 MET HG3  H  18.020 -31.220 -17.845 1.00 . B B .   1 MET HG3  1 1 
       17 121302 2 2   1 MET N    N  18.960 -28.698 -16.439 1.00 . B B .   1 MET N    1 1 
       17 121303 2 2   1 MET O    O  17.937 -26.207 -16.573 1.00 . B B .   1 MET O    1 1 
       17 121304 2 2   1 MET SD   S  16.076 -31.586 -19.167 1.00 . B B .   1 MET SD   1 1 
       17 121305 2 2   2 ALA C    C  14.873 -25.260 -17.674 1.00 . B B .   2 ALA C    1 1 
       17 121306 2 2   2 ALA CA   C  16.167 -25.228 -18.481 1.00 . B B .   2 ALA CA   1 1 
       17 121307 2 2   2 ALA CB   C  15.900 -24.772 -19.908 1.00 . B B .   2 ALA CB   1 1 
       17 121308 2 2   2 ALA H    H  16.596 -27.156 -19.222 1.00 . B B .   2 ALA H    1 1 
       17 121309 2 2   2 ALA HA   H  16.852 -24.531 -18.024 1.00 . B B .   2 ALA HA   1 1 
       17 121310 2 2   2 ALA HB1  H  15.170 -25.425 -20.364 1.00 . B B .   2 ALA HB1  1 1 
       17 121311 2 2   2 ALA HB2  H  16.818 -24.810 -20.474 1.00 . B B .   2 ALA HB2  1 1 
       17 121312 2 2   2 ALA HB3  H  15.523 -23.760 -19.899 1.00 . B B .   2 ALA HB3  1 1 
       17 121313 2 2   2 ALA N    N  16.791 -26.540 -18.484 1.00 . B B .   2 ALA N    1 1 
       17 121314 2 2   2 ALA O    O  14.571 -26.267 -17.024 1.00 . B B .   2 ALA O    1 1 
       17 121315 2 2   3 ALA C    C  13.074 -24.199 -15.492 1.00 . B B .   3 ALA C    1 1 
       17 121316 2 2   3 ALA CA   C  12.850 -24.052 -16.995 1.00 . B B .   3 ALA CA   1 1 
       17 121317 2 2   3 ALA CB   C  11.840 -25.080 -17.499 1.00 . B B .   3 ALA CB   1 1 
       17 121318 2 2   3 ALA H    H  14.418 -23.400 -18.259 1.00 . B B .   3 ALA H    1 1 
       17 121319 2 2   3 ALA HA   H  12.449 -23.067 -17.187 1.00 . B B .   3 ALA HA   1 1 
       17 121320 2 2   3 ALA HB1  H  12.223 -26.075 -17.328 1.00 . B B .   3 ALA HB1  1 1 
       17 121321 2 2   3 ALA HB2  H  11.676 -24.935 -18.557 1.00 . B B .   3 ALA HB2  1 1 
       17 121322 2 2   3 ALA HB3  H  10.906 -24.957 -16.971 1.00 . B B .   3 ALA HB3  1 1 
       17 121323 2 2   3 ALA N    N  14.115 -24.162 -17.722 1.00 . B B .   3 ALA N    1 1 
       17 121324 2 2   3 ALA O    O  12.290 -24.847 -14.790 1.00 . B B .   3 ALA O    1 1 
       17 121325 2 2   4 GLU C    C  13.627 -22.665 -12.805 1.00 . B B .   4 GLU C    1 1 
       17 121326 2 2   4 GLU CA   C  14.495 -23.642 -13.594 1.00 . B B .   4 GLU CA   1 1 
       17 121327 2 2   4 GLU CB   C  15.980 -23.313 -13.391 1.00 . B B .   4 GLU CB   1 1 
       17 121328 2 2   4 GLU CD   C  16.875 -21.766 -15.186 1.00 . B B .   4 GLU CD   1 1 
       17 121329 2 2   4 GLU CG   C  16.357 -21.886 -13.768 1.00 . B B .   4 GLU CG   1 1 
       17 121330 2 2   4 GLU H    H  14.746 -23.105 -15.624 1.00 . B B .   4 GLU H    1 1 
       17 121331 2 2   4 GLU HA   H  14.303 -24.642 -13.239 1.00 . B B .   4 GLU HA   1 1 
       17 121332 2 2   4 GLU HB2  H  16.229 -23.466 -12.351 1.00 . B B .   4 GLU HB2  1 1 
       17 121333 2 2   4 GLU HB3  H  16.569 -23.986 -13.992 1.00 . B B .   4 GLU HB3  1 1 
       17 121334 2 2   4 GLU HG2  H  15.484 -21.260 -13.671 1.00 . B B .   4 GLU HG2  1 1 
       17 121335 2 2   4 GLU HG3  H  17.123 -21.538 -13.091 1.00 . B B .   4 GLU HG3  1 1 
       17 121336 2 2   4 GLU N    N  14.155 -23.596 -15.008 1.00 . B B .   4 GLU N    1 1 
       17 121337 2 2   4 GLU O    O  13.163 -21.656 -13.347 1.00 . B B .   4 GLU O    1 1 
       17 121338 2 2   4 GLU OE1  O  16.093 -21.994 -16.134 1.00 . B B .   4 GLU OE1  1 1 
       17 121339 2 2   4 GLU OE2  O  18.065 -21.437 -15.362 1.00 . B B .   4 GLU OE2  1 1 
       17 121340 2 2   5 PRO C    C  13.261 -20.758 -10.365 1.00 . B B .   5 PRO C    1 1 
       17 121341 2 2   5 PRO CA   C  12.574 -22.089 -10.663 1.00 . B B .   5 PRO CA   1 1 
       17 121342 2 2   5 PRO CB   C  12.409 -22.909  -9.382 1.00 . B B .   5 PRO CB   1 1 
       17 121343 2 2   5 PRO CD   C  13.866 -24.149 -10.804 1.00 . B B .   5 PRO CD   1 1 
       17 121344 2 2   5 PRO CG   C  13.582 -23.823  -9.365 1.00 . B B .   5 PRO CG   1 1 
       17 121345 2 2   5 PRO HA   H  11.605 -21.900 -11.101 1.00 . B B .   5 PRO HA   1 1 
       17 121346 2 2   5 PRO HB2  H  12.409 -22.249  -8.526 1.00 . B B .   5 PRO HB2  1 1 
       17 121347 2 2   5 PRO HB3  H  11.481 -23.459  -9.422 1.00 . B B .   5 PRO HB3  1 1 
       17 121348 2 2   5 PRO HD2  H  14.924 -24.291 -10.957 1.00 . B B .   5 PRO HD2  1 1 
       17 121349 2 2   5 PRO HD3  H  13.318 -25.027 -11.111 1.00 . B B .   5 PRO HD3  1 1 
       17 121350 2 2   5 PRO HG2  H  14.430 -23.325  -8.916 1.00 . B B .   5 PRO HG2  1 1 
       17 121351 2 2   5 PRO HG3  H  13.340 -24.723  -8.817 1.00 . B B .   5 PRO HG3  1 1 
       17 121352 2 2   5 PRO N    N  13.385 -22.954 -11.520 1.00 . B B .   5 PRO N    1 1 
       17 121353 2 2   5 PRO O    O  14.457 -20.584 -10.622 1.00 . B B .   5 PRO O    1 1 
       17 121354 2 2   6 LEU C    C  12.839 -18.277  -7.994 1.00 . B B .   6 LEU C    1 1 
       17 121355 2 2   6 LEU CA   C  13.014 -18.507  -9.485 1.00 . B B .   6 LEU CA   1 1 
       17 121356 2 2   6 LEU CB   C  12.270 -17.418 -10.269 1.00 . B B .   6 LEU CB   1 1 
       17 121357 2 2   6 LEU CD1  C  11.109 -16.736 -12.380 1.00 . B B .   6 LEU CD1  1 1 
       17 121358 2 2   6 LEU CD2  C  13.522 -17.379 -12.441 1.00 . B B .   6 LEU CD2  1 1 
       17 121359 2 2   6 LEU CG   C  12.175 -17.638 -11.779 1.00 . B B .   6 LEU CG   1 1 
       17 121360 2 2   6 LEU H    H  11.555 -20.034  -9.627 1.00 . B B .   6 LEU H    1 1 
       17 121361 2 2   6 LEU HA   H  14.067 -18.477  -9.732 1.00 . B B .   6 LEU HA   1 1 
       17 121362 2 2   6 LEU HB2  H  11.267 -17.343  -9.874 1.00 . B B .   6 LEU HB2  1 1 
       17 121363 2 2   6 LEU HB3  H  12.773 -16.476 -10.098 1.00 . B B .   6 LEU HB3  1 1 
       17 121364 2 2   6 LEU HD11 H  10.147 -16.988 -11.961 1.00 . B B .   6 LEU HD11 1 1 
       17 121365 2 2   6 LEU HD12 H  11.082 -16.871 -13.451 1.00 . B B .   6 LEU HD12 1 1 
       17 121366 2 2   6 LEU HD13 H  11.340 -15.706 -12.153 1.00 . B B .   6 LEU HD13 1 1 
       17 121367 2 2   6 LEU HD21 H  13.832 -16.364 -12.240 1.00 . B B .   6 LEU HD21 1 1 
       17 121368 2 2   6 LEU HD22 H  13.431 -17.522 -13.507 1.00 . B B .   6 LEU HD22 1 1 
       17 121369 2 2   6 LEU HD23 H  14.256 -18.065 -12.046 1.00 . B B .   6 LEU HD23 1 1 
       17 121370 2 2   6 LEU HG   H  11.893 -18.662 -11.974 1.00 . B B .   6 LEU HG   1 1 
       17 121371 2 2   6 LEU N    N  12.498 -19.825  -9.826 1.00 . B B .   6 LEU N    1 1 
       17 121372 2 2   6 LEU O    O  12.439 -19.189  -7.272 1.00 . B B .   6 LEU O    1 1 
       17 121373 2 2   7 THR C    C  11.471 -16.790  -5.782 1.00 . B B .   7 THR C    1 1 
       17 121374 2 2   7 THR CA   C  12.964 -16.765  -6.116 1.00 . B B .   7 THR CA   1 1 
       17 121375 2 2   7 THR CB   C  13.565 -15.390  -5.759 1.00 . B B .   7 THR CB   1 1 
       17 121376 2 2   7 THR CG2  C  13.824 -15.277  -4.264 1.00 . B B .   7 THR CG2  1 1 
       17 121377 2 2   7 THR H    H  13.468 -16.380  -8.140 1.00 . B B .   7 THR H    1 1 
       17 121378 2 2   7 THR HA   H  13.470 -17.527  -5.538 1.00 . B B .   7 THR HA   1 1 
       17 121379 2 2   7 THR HB   H  12.865 -14.618  -6.047 1.00 . B B .   7 THR HB   1 1 
       17 121380 2 2   7 THR HG1  H  14.603 -15.062  -7.410 1.00 . B B .   7 THR HG1  1 1 
       17 121381 2 2   7 THR HG21 H  12.897 -15.407  -3.726 1.00 . B B .   7 THR HG21 1 1 
       17 121382 2 2   7 THR HG22 H  14.237 -14.305  -4.043 1.00 . B B .   7 THR HG22 1 1 
       17 121383 2 2   7 THR HG23 H  14.524 -16.042  -3.962 1.00 . B B .   7 THR HG23 1 1 
       17 121384 2 2   7 THR N    N  13.136 -17.075  -7.527 1.00 . B B .   7 THR N    1 1 
       17 121385 2 2   7 THR O    O  10.642 -16.532  -6.655 1.00 . B B .   7 THR O    1 1 
       17 121386 2 2   7 THR OG1  O  14.796 -15.198  -6.466 1.00 . B B .   7 THR OG1  1 1 
       17 121387 2 2   8 GLU C    C   8.902 -16.008  -4.584 1.00 . B B .   8 GLU C    1 1 
       17 121388 2 2   8 GLU CA   C   9.740 -17.190  -4.093 1.00 . B B .   8 GLU CA   1 1 
       17 121389 2 2   8 GLU CB   C   9.681 -17.266  -2.568 1.00 . B B .   8 GLU CB   1 1 
       17 121390 2 2   8 GLU CD   C   8.278 -17.950  -0.589 1.00 . B B .   8 GLU CD   1 1 
       17 121391 2 2   8 GLU CG   C   8.276 -17.470  -2.023 1.00 . B B .   8 GLU CG   1 1 
       17 121392 2 2   8 GLU H    H  11.848 -17.311  -3.890 1.00 . B B .   8 GLU H    1 1 
       17 121393 2 2   8 GLU HA   H   9.323 -18.096  -4.499 1.00 . B B .   8 GLU HA   1 1 
       17 121394 2 2   8 GLU HB2  H  10.296 -18.087  -2.235 1.00 . B B .   8 GLU HB2  1 1 
       17 121395 2 2   8 GLU HB3  H  10.072 -16.347  -2.158 1.00 . B B .   8 GLU HB3  1 1 
       17 121396 2 2   8 GLU HG2  H   7.744 -16.531  -2.074 1.00 . B B .   8 GLU HG2  1 1 
       17 121397 2 2   8 GLU HG3  H   7.771 -18.203  -2.632 1.00 . B B .   8 GLU HG3  1 1 
       17 121398 2 2   8 GLU N    N  11.136 -17.109  -4.534 1.00 . B B .   8 GLU N    1 1 
       17 121399 2 2   8 GLU O    O   7.906 -16.190  -5.286 1.00 . B B .   8 GLU O    1 1 
       17 121400 2 2   8 GLU OE1  O   8.413 -17.107   0.326 1.00 . B B .   8 GLU OE1  1 1 
       17 121401 2 2   8 GLU OE2  O   8.154 -19.173  -0.374 1.00 . B B .   8 GLU OE2  1 1 
       17 121402 2 2   9 LEU C    C   8.689 -13.332  -6.134 1.00 . B B .   9 LEU C    1 1 
       17 121403 2 2   9 LEU CA   C   8.582 -13.604  -4.633 1.00 . B B .   9 LEU CA   1 1 
       17 121404 2 2   9 LEU CB   C   9.050 -12.401  -3.816 1.00 . B B .   9 LEU CB   1 1 
       17 121405 2 2   9 LEU CD1  C   9.197 -11.233  -1.602 1.00 . B B .   9 LEU CD1  1 1 
       17 121406 2 2   9 LEU CD2  C   7.319 -12.809  -2.043 1.00 . B B .   9 LEU CD2  1 1 
       17 121407 2 2   9 LEU CG   C   8.786 -12.509  -2.310 1.00 . B B .   9 LEU CG   1 1 
       17 121408 2 2   9 LEU H    H  10.129 -14.706  -3.697 1.00 . B B .   9 LEU H    1 1 
       17 121409 2 2   9 LEU HA   H   7.543 -13.787  -4.403 1.00 . B B .   9 LEU HA   1 1 
       17 121410 2 2   9 LEU HB2  H  10.112 -12.277  -3.969 1.00 . B B .   9 LEU HB2  1 1 
       17 121411 2 2   9 LEU HB3  H   8.544 -11.523  -4.185 1.00 . B B .   9 LEU HB3  1 1 
       17 121412 2 2   9 LEU HD11 H   8.714 -10.390  -2.075 1.00 . B B .   9 LEU HD11 1 1 
       17 121413 2 2   9 LEU HD12 H  10.268 -11.118  -1.663 1.00 . B B .   9 LEU HD12 1 1 
       17 121414 2 2   9 LEU HD13 H   8.897 -11.284  -0.566 1.00 . B B .   9 LEU HD13 1 1 
       17 121415 2 2   9 LEU HD21 H   7.123 -12.728  -0.985 1.00 . B B .   9 LEU HD21 1 1 
       17 121416 2 2   9 LEU HD22 H   7.090 -13.811  -2.376 1.00 . B B .   9 LEU HD22 1 1 
       17 121417 2 2   9 LEU HD23 H   6.704 -12.102  -2.579 1.00 . B B .   9 LEU HD23 1 1 
       17 121418 2 2   9 LEU HG   H   9.374 -13.320  -1.905 1.00 . B B .   9 LEU HG   1 1 
       17 121419 2 2   9 LEU N    N   9.320 -14.798  -4.239 1.00 . B B .   9 LEU N    1 1 
       17 121420 2 2   9 LEU O    O   7.810 -12.698  -6.715 1.00 . B B .   9 LEU O    1 1 
       17 121421 2 2  10 GLU C    C   8.841 -14.411  -8.957 1.00 . B B .  10 GLU C    1 1 
       17 121422 2 2  10 GLU CA   C   9.925 -13.645  -8.205 1.00 . B B .  10 GLU CA   1 1 
       17 121423 2 2  10 GLU CB   C  11.312 -14.112  -8.658 1.00 . B B .  10 GLU CB   1 1 
       17 121424 2 2  10 GLU CD   C  13.755 -13.527  -8.979 1.00 . B B .  10 GLU CD   1 1 
       17 121425 2 2  10 GLU CG   C  12.417 -13.095  -8.406 1.00 . B B .  10 GLU CG   1 1 
       17 121426 2 2  10 GLU H    H  10.411 -14.345  -6.266 1.00 . B B .  10 GLU H    1 1 
       17 121427 2 2  10 GLU HA   H   9.816 -12.593  -8.420 1.00 . B B .  10 GLU HA   1 1 
       17 121428 2 2  10 GLU HB2  H  11.562 -15.019  -8.129 1.00 . B B .  10 GLU HB2  1 1 
       17 121429 2 2  10 GLU HB3  H  11.281 -14.321  -9.717 1.00 . B B .  10 GLU HB3  1 1 
       17 121430 2 2  10 GLU HG2  H  12.135 -12.158  -8.862 1.00 . B B .  10 GLU HG2  1 1 
       17 121431 2 2  10 GLU HG3  H  12.526 -12.956  -7.340 1.00 . B B .  10 GLU HG3  1 1 
       17 121432 2 2  10 GLU N    N   9.747 -13.832  -6.768 1.00 . B B .  10 GLU N    1 1 
       17 121433 2 2  10 GLU O    O   8.229 -13.896  -9.888 1.00 . B B .  10 GLU O    1 1 
       17 121434 2 2  10 GLU OE1  O  14.096 -14.726  -8.873 1.00 . B B .  10 GLU OE1  1 1 
       17 121435 2 2  10 GLU OE2  O  14.481 -12.668  -9.522 1.00 . B B .  10 GLU OE2  1 1 
       17 121436 2 2  11 GLU C    C   6.184 -15.899  -8.825 1.00 . B B .  11 GLU C    1 1 
       17 121437 2 2  11 GLU CA   C   7.564 -16.460  -9.148 1.00 . B B .  11 GLU CA   1 1 
       17 121438 2 2  11 GLU CB   C   7.662 -17.904  -8.659 1.00 . B B .  11 GLU CB   1 1 
       17 121439 2 2  11 GLU CD   C   9.099 -19.954  -8.353 1.00 . B B .  11 GLU CD   1 1 
       17 121440 2 2  11 GLU CG   C   9.030 -18.535  -8.872 1.00 . B B .  11 GLU CG   1 1 
       17 121441 2 2  11 GLU H    H   9.116 -16.004  -7.781 1.00 . B B .  11 GLU H    1 1 
       17 121442 2 2  11 GLU HA   H   7.715 -16.434 -10.217 1.00 . B B .  11 GLU HA   1 1 
       17 121443 2 2  11 GLU HB2  H   7.439 -17.929  -7.602 1.00 . B B .  11 GLU HB2  1 1 
       17 121444 2 2  11 GLU HB3  H   6.929 -18.499  -9.186 1.00 . B B .  11 GLU HB3  1 1 
       17 121445 2 2  11 GLU HG2  H   9.247 -18.544  -9.929 1.00 . B B .  11 GLU HG2  1 1 
       17 121446 2 2  11 GLU HG3  H   9.772 -17.941  -8.357 1.00 . B B .  11 GLU HG3  1 1 
       17 121447 2 2  11 GLU N    N   8.591 -15.638  -8.527 1.00 . B B .  11 GLU N    1 1 
       17 121448 2 2  11 GLU O    O   5.267 -15.952  -9.648 1.00 . B B .  11 GLU O    1 1 
       17 121449 2 2  11 GLU OE1  O   8.343 -20.287  -7.412 1.00 . B B .  11 GLU OE1  1 1 
       17 121450 2 2  11 GLU OE2  O   9.910 -20.745  -8.878 1.00 . B B .  11 GLU OE2  1 1 
       17 121451 2 2  12 SER C    C   4.357 -13.601  -8.058 1.00 . B B .  12 SER C    1 1 
       17 121452 2 2  12 SER CA   C   4.799 -14.763  -7.168 1.00 . B B .  12 SER CA   1 1 
       17 121453 2 2  12 SER CB   C   4.940 -14.292  -5.720 1.00 . B B .  12 SER CB   1 1 
       17 121454 2 2  12 SER H    H   6.831 -15.319  -7.028 1.00 . B B .  12 SER H    1 1 
       17 121455 2 2  12 SER HA   H   4.048 -15.538  -7.212 1.00 . B B .  12 SER HA   1 1 
       17 121456 2 2  12 SER HB2  H   5.668 -13.496  -5.674 1.00 . B B .  12 SER HB2  1 1 
       17 121457 2 2  12 SER HB3  H   3.987 -13.928  -5.367 1.00 . B B .  12 SER HB3  1 1 
       17 121458 2 2  12 SER HG   H   6.254 -15.638  -5.129 1.00 . B B .  12 SER HG   1 1 
       17 121459 2 2  12 SER N    N   6.056 -15.339  -7.626 1.00 . B B .  12 SER N    1 1 
       17 121460 2 2  12 SER O    O   3.178 -13.486  -8.401 1.00 . B B .  12 SER O    1 1 
       17 121461 2 2  12 SER OG   O   5.367 -15.351  -4.876 1.00 . B B .  12 SER OG   1 1 
       17 121462 2 2  13 ILE C    C   4.789 -12.053 -10.740 1.00 . B B .  13 ILE C    1 1 
       17 121463 2 2  13 ILE CA   C   4.966 -11.607  -9.289 1.00 . B B .  13 ILE CA   1 1 
       17 121464 2 2  13 ILE CB   C   6.016 -10.474  -9.206 1.00 . B B .  13 ILE CB   1 1 
       17 121465 2 2  13 ILE CD1  C   8.443  -9.900  -9.733 1.00 . B B .  13 ILE CD1  1 1 
       17 121466 2 2  13 ILE CG1  C   7.415 -10.994  -9.541 1.00 . B B .  13 ILE CG1  1 1 
       17 121467 2 2  13 ILE CG2  C   5.998  -9.835  -7.822 1.00 . B B .  13 ILE CG2  1 1 
       17 121468 2 2  13 ILE H    H   6.221 -12.866  -8.132 1.00 . B B .  13 ILE H    1 1 
       17 121469 2 2  13 ILE HA   H   4.022 -11.212  -8.941 1.00 . B B .  13 ILE HA   1 1 
       17 121470 2 2  13 ILE HB   H   5.742  -9.715  -9.925 1.00 . B B .  13 ILE HB   1 1 
       17 121471 2 2  13 ILE HD11 H   8.469  -9.274  -8.855 1.00 . B B .  13 ILE HD11 1 1 
       17 121472 2 2  13 ILE HD12 H   8.177  -9.304 -10.594 1.00 . B B .  13 ILE HD12 1 1 
       17 121473 2 2  13 ILE HD13 H   9.416 -10.343  -9.887 1.00 . B B .  13 ILE HD13 1 1 
       17 121474 2 2  13 ILE HG12 H   7.756 -11.630  -8.737 1.00 . B B .  13 ILE HG12 1 1 
       17 121475 2 2  13 ILE HG13 H   7.366 -11.572 -10.453 1.00 . B B .  13 ILE HG13 1 1 
       17 121476 2 2  13 ILE HG21 H   6.214 -10.585  -7.076 1.00 . B B .  13 ILE HG21 1 1 
       17 121477 2 2  13 ILE HG22 H   5.022  -9.412  -7.633 1.00 . B B .  13 ILE HG22 1 1 
       17 121478 2 2  13 ILE HG23 H   6.743  -9.053  -7.775 1.00 . B B .  13 ILE HG23 1 1 
       17 121479 2 2  13 ILE N    N   5.296 -12.740  -8.437 1.00 . B B .  13 ILE N    1 1 
       17 121480 2 2  13 ILE O    O   3.987 -11.484 -11.473 1.00 . B B .  13 ILE O    1 1 
       17 121481 2 2  14 GLU C    C   4.005 -14.102 -12.782 1.00 . B B .  14 GLU C    1 1 
       17 121482 2 2  14 GLU CA   C   5.419 -13.606 -12.501 1.00 . B B .  14 GLU CA   1 1 
       17 121483 2 2  14 GLU CB   C   6.420 -14.743 -12.713 1.00 . B B .  14 GLU CB   1 1 
       17 121484 2 2  14 GLU CD   C   7.851 -14.003 -14.657 1.00 . B B .  14 GLU CD   1 1 
       17 121485 2 2  14 GLU CG   C   7.792 -14.269 -13.166 1.00 . B B .  14 GLU CG   1 1 
       17 121486 2 2  14 GLU H    H   6.139 -13.514 -10.513 1.00 . B B .  14 GLU H    1 1 
       17 121487 2 2  14 GLU HA   H   5.649 -12.800 -13.182 1.00 . B B .  14 GLU HA   1 1 
       17 121488 2 2  14 GLU HB2  H   6.534 -15.285 -11.784 1.00 . B B .  14 GLU HB2  1 1 
       17 121489 2 2  14 GLU HB3  H   6.030 -15.414 -13.463 1.00 . B B .  14 GLU HB3  1 1 
       17 121490 2 2  14 GLU HG2  H   8.033 -13.355 -12.643 1.00 . B B .  14 GLU HG2  1 1 
       17 121491 2 2  14 GLU HG3  H   8.522 -15.026 -12.921 1.00 . B B .  14 GLU HG3  1 1 
       17 121492 2 2  14 GLU N    N   5.517 -13.089 -11.141 1.00 . B B .  14 GLU N    1 1 
       17 121493 2 2  14 GLU O    O   3.449 -13.863 -13.854 1.00 . B B .  14 GLU O    1 1 
       17 121494 2 2  14 GLU OE1  O   6.780 -13.888 -15.292 1.00 . B B .  14 GLU OE1  1 1 
       17 121495 2 2  14 GLU OE2  O   8.968 -13.923 -15.207 1.00 . B B .  14 GLU OE2  1 1 
       17 121496 2 2  15 THR C    C   1.052 -14.197 -12.185 1.00 . B B .  15 THR C    1 1 
       17 121497 2 2  15 THR CA   C   2.074 -15.305 -11.921 1.00 . B B .  15 THR CA   1 1 
       17 121498 2 2  15 THR CB   C   1.675 -16.102 -10.664 1.00 . B B .  15 THR CB   1 1 
       17 121499 2 2  15 THR CG2  C   0.325 -16.783 -10.850 1.00 . B B .  15 THR CG2  1 1 
       17 121500 2 2  15 THR H    H   3.913 -14.904 -10.953 1.00 . B B .  15 THR H    1 1 
       17 121501 2 2  15 THR HA   H   2.070 -15.981 -12.761 1.00 . B B .  15 THR HA   1 1 
       17 121502 2 2  15 THR HB   H   1.610 -15.423  -9.825 1.00 . B B .  15 THR HB   1 1 
       17 121503 2 2  15 THR HG1  H   3.419 -16.963 -10.992 1.00 . B B .  15 THR HG1  1 1 
       17 121504 2 2  15 THR HG21 H   0.398 -17.516 -11.641 1.00 . B B .  15 THR HG21 1 1 
       17 121505 2 2  15 THR HG22 H  -0.416 -16.043 -11.113 1.00 . B B .  15 THR HG22 1 1 
       17 121506 2 2  15 THR HG23 H   0.036 -17.269  -9.930 1.00 . B B .  15 THR HG23 1 1 
       17 121507 2 2  15 THR N    N   3.420 -14.769 -11.794 1.00 . B B .  15 THR N    1 1 
       17 121508 2 2  15 THR O    O   0.324 -14.251 -13.177 1.00 . B B .  15 THR O    1 1 
       17 121509 2 2  15 THR OG1  O   2.678 -17.089 -10.390 1.00 . B B .  15 THR OG1  1 1 
       17 121510 2 2  16 VAL C    C   0.339 -11.301 -12.776 1.00 . B B .  16 VAL C    1 1 
       17 121511 2 2  16 VAL CA   C   0.074 -12.079 -11.488 1.00 . B B .  16 VAL CA   1 1 
       17 121512 2 2  16 VAL CB   C   0.063 -11.112 -10.280 1.00 . B B .  16 VAL CB   1 1 
       17 121513 2 2  16 VAL CG1  C  -0.661 -11.743  -9.100 1.00 . B B .  16 VAL CG1  1 1 
       17 121514 2 2  16 VAL CG2  C   1.472 -10.705  -9.879 1.00 . B B .  16 VAL CG2  1 1 
       17 121515 2 2  16 VAL H    H   1.649 -13.170 -10.568 1.00 . B B .  16 VAL H    1 1 
       17 121516 2 2  16 VAL HA   H  -0.912 -12.520 -11.564 1.00 . B B .  16 VAL HA   1 1 
       17 121517 2 2  16 VAL HB   H  -0.478 -10.221 -10.566 1.00 . B B .  16 VAL HB   1 1 
       17 121518 2 2  16 VAL HG11 H  -1.703 -11.883  -9.349 1.00 . B B .  16 VAL HG11 1 1 
       17 121519 2 2  16 VAL HG12 H  -0.580 -11.096  -8.240 1.00 . B B .  16 VAL HG12 1 1 
       17 121520 2 2  16 VAL HG13 H  -0.213 -12.699  -8.873 1.00 . B B .  16 VAL HG13 1 1 
       17 121521 2 2  16 VAL HG21 H   1.963 -10.230 -10.716 1.00 . B B .  16 VAL HG21 1 1 
       17 121522 2 2  16 VAL HG22 H   2.030 -11.581  -9.587 1.00 . B B .  16 VAL HG22 1 1 
       17 121523 2 2  16 VAL HG23 H   1.426 -10.014  -9.050 1.00 . B B .  16 VAL HG23 1 1 
       17 121524 2 2  16 VAL N    N   1.024 -13.179 -11.324 1.00 . B B .  16 VAL N    1 1 
       17 121525 2 2  16 VAL O    O  -0.597 -10.837 -13.428 1.00 . B B .  16 VAL O    1 1 
       17 121526 2 2  17 VAL C    C   1.407 -11.230 -15.582 1.00 . B B .  17 VAL C    1 1 
       17 121527 2 2  17 VAL CA   C   1.966 -10.467 -14.384 1.00 . B B .  17 VAL CA   1 1 
       17 121528 2 2  17 VAL CB   C   3.500 -10.284 -14.524 1.00 . B B .  17 VAL CB   1 1 
       17 121529 2 2  17 VAL CG1  C   3.886  -9.909 -15.949 1.00 . B B .  17 VAL CG1  1 1 
       17 121530 2 2  17 VAL CG2  C   3.995  -9.223 -13.551 1.00 . B B .  17 VAL CG2  1 1 
       17 121531 2 2  17 VAL H    H   2.323 -11.536 -12.585 1.00 . B B .  17 VAL H    1 1 
       17 121532 2 2  17 VAL HA   H   1.509  -9.488 -14.353 1.00 . B B .  17 VAL HA   1 1 
       17 121533 2 2  17 VAL HB   H   3.979 -11.220 -14.277 1.00 . B B .  17 VAL HB   1 1 
       17 121534 2 2  17 VAL HG11 H   3.535 -10.670 -16.629 1.00 . B B .  17 VAL HG11 1 1 
       17 121535 2 2  17 VAL HG12 H   4.961  -9.828 -16.021 1.00 . B B .  17 VAL HG12 1 1 
       17 121536 2 2  17 VAL HG13 H   3.436  -8.961 -16.206 1.00 . B B .  17 VAL HG13 1 1 
       17 121537 2 2  17 VAL HG21 H   3.808  -9.548 -12.537 1.00 . B B .  17 VAL HG21 1 1 
       17 121538 2 2  17 VAL HG22 H   3.472  -8.295 -13.732 1.00 . B B .  17 VAL HG22 1 1 
       17 121539 2 2  17 VAL HG23 H   5.056  -9.071 -13.689 1.00 . B B .  17 VAL HG23 1 1 
       17 121540 2 2  17 VAL N    N   1.611 -11.165 -13.151 1.00 . B B .  17 VAL N    1 1 
       17 121541 2 2  17 VAL O    O   0.941 -10.634 -16.555 1.00 . B B .  17 VAL O    1 1 
       17 121542 2 2  18 THR C    C  -0.579 -13.140 -16.732 1.00 . B B .  18 THR C    1 1 
       17 121543 2 2  18 THR CA   C   0.910 -13.412 -16.538 1.00 . B B .  18 THR CA   1 1 
       17 121544 2 2  18 THR CB   C   1.126 -14.908 -16.214 1.00 . B B .  18 THR CB   1 1 
       17 121545 2 2  18 THR CG2  C   0.623 -15.796 -17.343 1.00 . B B .  18 THR CG2  1 1 
       17 121546 2 2  18 THR H    H   1.818 -12.972 -14.683 1.00 . B B .  18 THR H    1 1 
       17 121547 2 2  18 THR HA   H   1.434 -13.178 -17.454 1.00 . B B .  18 THR HA   1 1 
       17 121548 2 2  18 THR HB   H   0.578 -15.147 -15.314 1.00 . B B .  18 THR HB   1 1 
       17 121549 2 2  18 THR HG1  H   2.817 -14.680 -15.207 1.00 . B B .  18 THR HG1  1 1 
       17 121550 2 2  18 THR HG21 H  -0.418 -15.578 -17.535 1.00 . B B .  18 THR HG21 1 1 
       17 121551 2 2  18 THR HG22 H   0.728 -16.833 -17.060 1.00 . B B .  18 THR HG22 1 1 
       17 121552 2 2  18 THR HG23 H   1.202 -15.607 -18.236 1.00 . B B .  18 THR HG23 1 1 
       17 121553 2 2  18 THR N    N   1.433 -12.558 -15.487 1.00 . B B .  18 THR N    1 1 
       17 121554 2 2  18 THR O    O  -1.030 -12.863 -17.844 1.00 . B B .  18 THR O    1 1 
       17 121555 2 2  18 THR OG1  O   2.519 -15.163 -15.990 1.00 . B B .  18 THR OG1  1 1 
       17 121556 2 2  19 THR C    C  -3.051 -11.527 -16.169 1.00 . B B .  19 THR C    1 1 
       17 121557 2 2  19 THR CA   C  -2.764 -12.944 -15.679 1.00 . B B .  19 THR CA   1 1 
       17 121558 2 2  19 THR CB   C  -3.393 -13.141 -14.291 1.00 . B B .  19 THR CB   1 1 
       17 121559 2 2  19 THR CG2  C  -4.760 -13.790 -14.408 1.00 . B B .  19 THR CG2  1 1 
       17 121560 2 2  19 THR H    H  -0.912 -13.404 -14.772 1.00 . B B .  19 THR H    1 1 
       17 121561 2 2  19 THR HA   H  -3.209 -13.653 -16.363 1.00 . B B .  19 THR HA   1 1 
       17 121562 2 2  19 THR HB   H  -3.505 -12.177 -13.818 1.00 . B B .  19 THR HB   1 1 
       17 121563 2 2  19 THR HG1  H  -3.083 -14.624 -13.011 1.00 . B B .  19 THR HG1  1 1 
       17 121564 2 2  19 THR HG21 H  -4.661 -14.752 -14.888 1.00 . B B .  19 THR HG21 1 1 
       17 121565 2 2  19 THR HG22 H  -5.409 -13.158 -14.995 1.00 . B B .  19 THR HG22 1 1 
       17 121566 2 2  19 THR HG23 H  -5.180 -13.921 -13.421 1.00 . B B .  19 THR HG23 1 1 
       17 121567 2 2  19 THR N    N  -1.332 -13.190 -15.636 1.00 . B B .  19 THR N    1 1 
       17 121568 2 2  19 THR O    O  -3.981 -11.298 -16.946 1.00 . B B .  19 THR O    1 1 
       17 121569 2 2  19 THR OG1  O  -2.541 -13.965 -13.487 1.00 . B B .  19 THR OG1  1 1 
       17 121570 2 2  20 PHE C    C  -2.245  -9.040 -17.617 1.00 . B B .  20 PHE C    1 1 
       17 121571 2 2  20 PHE CA   C  -2.361  -9.189 -16.096 1.00 . B B .  20 PHE CA   1 1 
       17 121572 2 2  20 PHE CB   C  -1.287  -8.360 -15.370 1.00 . B B .  20 PHE CB   1 1 
       17 121573 2 2  20 PHE CD1  C  -1.596  -5.967 -16.080 1.00 . B B .  20 PHE CD1  1 1 
       17 121574 2 2  20 PHE CD2  C   0.362  -7.120 -16.802 1.00 . B B .  20 PHE CD2  1 1 
       17 121575 2 2  20 PHE CE1  C  -1.175  -4.831 -16.749 1.00 . B B .  20 PHE CE1  1 1 
       17 121576 2 2  20 PHE CE2  C   0.788  -5.990 -17.471 1.00 . B B .  20 PHE CE2  1 1 
       17 121577 2 2  20 PHE CG   C  -0.834  -7.123 -16.101 1.00 . B B .  20 PHE CG   1 1 
       17 121578 2 2  20 PHE CZ   C   0.018  -4.845 -17.444 1.00 . B B .  20 PHE CZ   1 1 
       17 121579 2 2  20 PHE H    H  -1.530 -10.840 -15.072 1.00 . B B .  20 PHE H    1 1 
       17 121580 2 2  20 PHE HA   H  -3.337  -8.847 -15.785 1.00 . B B .  20 PHE HA   1 1 
       17 121581 2 2  20 PHE HB2  H  -1.678  -8.046 -14.413 1.00 . B B .  20 PHE HB2  1 1 
       17 121582 2 2  20 PHE HB3  H  -0.419  -8.984 -15.205 1.00 . B B .  20 PHE HB3  1 1 
       17 121583 2 2  20 PHE HD1  H  -2.530  -5.957 -15.537 1.00 . B B .  20 PHE HD1  1 1 
       17 121584 2 2  20 PHE HD2  H   0.965  -8.017 -16.827 1.00 . B B .  20 PHE HD2  1 1 
       17 121585 2 2  20 PHE HE1  H  -1.777  -3.935 -16.729 1.00 . B B .  20 PHE HE1  1 1 
       17 121586 2 2  20 PHE HE2  H   1.721  -6.002 -18.012 1.00 . B B .  20 PHE HE2  1 1 
       17 121587 2 2  20 PHE HZ   H   0.347  -3.958 -17.967 1.00 . B B .  20 PHE HZ   1 1 
       17 121588 2 2  20 PHE N    N  -2.236 -10.586 -15.710 1.00 . B B .  20 PHE N    1 1 
       17 121589 2 2  20 PHE O    O  -3.085  -8.402 -18.253 1.00 . B B .  20 PHE O    1 1 
       17 121590 2 2  21 PHE C    C  -2.013 -10.448 -20.407 1.00 . B B .  21 PHE C    1 1 
       17 121591 2 2  21 PHE CA   C  -0.999  -9.604 -19.638 1.00 . B B .  21 PHE CA   1 1 
       17 121592 2 2  21 PHE CB   C   0.422 -10.065 -19.966 1.00 . B B .  21 PHE CB   1 1 
       17 121593 2 2  21 PHE CD1  C   1.118  -9.199 -22.215 1.00 . B B .  21 PHE CD1  1 1 
       17 121594 2 2  21 PHE CD2  C   1.942  -8.093 -20.271 1.00 . B B .  21 PHE CD2  1 1 
       17 121595 2 2  21 PHE CE1  C   1.807  -8.311 -23.017 1.00 . B B .  21 PHE CE1  1 1 
       17 121596 2 2  21 PHE CE2  C   2.634  -7.202 -21.067 1.00 . B B .  21 PHE CE2  1 1 
       17 121597 2 2  21 PHE CG   C   1.177  -9.100 -20.835 1.00 . B B .  21 PHE CG   1 1 
       17 121598 2 2  21 PHE CZ   C   2.567  -7.310 -22.442 1.00 . B B .  21 PHE CZ   1 1 
       17 121599 2 2  21 PHE H    H  -0.615 -10.201 -17.644 1.00 . B B .  21 PHE H    1 1 
       17 121600 2 2  21 PHE HA   H  -1.108  -8.570 -19.940 1.00 . B B .  21 PHE HA   1 1 
       17 121601 2 2  21 PHE HB2  H   0.976 -10.188 -19.047 1.00 . B B .  21 PHE HB2  1 1 
       17 121602 2 2  21 PHE HB3  H   0.374 -11.011 -20.482 1.00 . B B .  21 PHE HB3  1 1 
       17 121603 2 2  21 PHE HD1  H   0.523  -9.982 -22.665 1.00 . B B .  21 PHE HD1  1 1 
       17 121604 2 2  21 PHE HD2  H   1.996  -8.008 -19.196 1.00 . B B .  21 PHE HD2  1 1 
       17 121605 2 2  21 PHE HE1  H   1.754  -8.399 -24.094 1.00 . B B .  21 PHE HE1  1 1 
       17 121606 2 2  21 PHE HE2  H   3.226  -6.421 -20.615 1.00 . B B .  21 PHE HE2  1 1 
       17 121607 2 2  21 PHE HZ   H   3.105  -6.613 -23.066 1.00 . B B .  21 PHE HZ   1 1 
       17 121608 2 2  21 PHE N    N  -1.231  -9.674 -18.199 1.00 . B B .  21 PHE N    1 1 
       17 121609 2 2  21 PHE O    O  -2.062 -10.412 -21.634 1.00 . B B .  21 PHE O    1 1 
       17 121610 2 2  22 THR C    C  -5.128 -11.257 -20.501 1.00 . B B .  22 THR C    1 1 
       17 121611 2 2  22 THR CA   C  -3.835 -12.051 -20.296 1.00 . B B .  22 THR CA   1 1 
       17 121612 2 2  22 THR CB   C  -4.106 -13.305 -19.433 1.00 . B B .  22 THR CB   1 1 
       17 121613 2 2  22 THR CG2  C  -5.158 -14.205 -20.068 1.00 . B B .  22 THR CG2  1 1 
       17 121614 2 2  22 THR H    H  -2.726 -11.209 -18.703 1.00 . B B .  22 THR H    1 1 
       17 121615 2 2  22 THR HA   H  -3.462 -12.374 -21.259 1.00 . B B .  22 THR HA   1 1 
       17 121616 2 2  22 THR HB   H  -4.463 -12.988 -18.461 1.00 . B B .  22 THR HB   1 1 
       17 121617 2 2  22 THR HG1  H  -2.266 -13.523 -18.740 1.00 . B B .  22 THR HG1  1 1 
       17 121618 2 2  22 THR HG21 H  -4.893 -14.396 -21.098 1.00 . B B .  22 THR HG21 1 1 
       17 121619 2 2  22 THR HG22 H  -6.121 -13.717 -20.029 1.00 . B B .  22 THR HG22 1 1 
       17 121620 2 2  22 THR HG23 H  -5.207 -15.139 -19.528 1.00 . B B .  22 THR HG23 1 1 
       17 121621 2 2  22 THR N    N  -2.819 -11.210 -19.681 1.00 . B B .  22 THR N    1 1 
       17 121622 2 2  22 THR O    O  -5.943 -11.571 -21.374 1.00 . B B .  22 THR O    1 1 
       17 121623 2 2  22 THR OG1  O  -2.891 -14.046 -19.262 1.00 . B B .  22 THR OG1  1 1 
       17 121624 2 2  23 PHE C    C  -6.164  -8.041 -20.474 1.00 . B B .  23 PHE C    1 1 
       17 121625 2 2  23 PHE CA   C  -6.490  -9.376 -19.812 1.00 . B B .  23 PHE CA   1 1 
       17 121626 2 2  23 PHE CB   C  -7.109  -9.156 -18.429 1.00 . B B .  23 PHE CB   1 1 
       17 121627 2 2  23 PHE CD1  C  -7.292 -11.466 -17.448 1.00 . B B .  23 PHE CD1  1 1 
       17 121628 2 2  23 PHE CD2  C  -9.303 -10.315 -18.013 1.00 . B B .  23 PHE CD2  1 1 
       17 121629 2 2  23 PHE CE1  C  -8.030 -12.550 -17.012 1.00 . B B .  23 PHE CE1  1 1 
       17 121630 2 2  23 PHE CE2  C -10.046 -11.397 -17.578 1.00 . B B .  23 PHE CE2  1 1 
       17 121631 2 2  23 PHE CG   C  -7.918 -10.334 -17.952 1.00 . B B .  23 PHE CG   1 1 
       17 121632 2 2  23 PHE CZ   C  -9.409 -12.514 -17.077 1.00 . B B .  23 PHE CZ   1 1 
       17 121633 2 2  23 PHE H    H  -4.617  -9.995 -19.039 1.00 . B B .  23 PHE H    1 1 
       17 121634 2 2  23 PHE HA   H  -7.204  -9.898 -20.431 1.00 . B B .  23 PHE HA   1 1 
       17 121635 2 2  23 PHE HB2  H  -6.320  -8.978 -17.713 1.00 . B B .  23 PHE HB2  1 1 
       17 121636 2 2  23 PHE HB3  H  -7.759  -8.294 -18.464 1.00 . B B .  23 PHE HB3  1 1 
       17 121637 2 2  23 PHE HD1  H  -6.214 -11.494 -17.398 1.00 . B B .  23 PHE HD1  1 1 
       17 121638 2 2  23 PHE HD2  H  -9.805  -9.442 -18.405 1.00 . B B .  23 PHE HD2  1 1 
       17 121639 2 2  23 PHE HE1  H  -7.527 -13.427 -16.620 1.00 . B B .  23 PHE HE1  1 1 
       17 121640 2 2  23 PHE HE2  H -11.123 -11.371 -17.631 1.00 . B B .  23 PHE HE2  1 1 
       17 121641 2 2  23 PHE HZ   H  -9.989 -13.358 -16.734 1.00 . B B .  23 PHE HZ   1 1 
       17 121642 2 2  23 PHE N    N  -5.302 -10.210 -19.709 1.00 . B B .  23 PHE N    1 1 
       17 121643 2 2  23 PHE O    O  -6.992  -7.478 -21.186 1.00 . B B .  23 PHE O    1 1 
       17 121644 2 2  24 ALA C    C  -4.097  -6.478 -22.279 1.00 . B B .  24 ALA C    1 1 
       17 121645 2 2  24 ALA CA   C  -4.511  -6.287 -20.825 1.00 . B B .  24 ALA CA   1 1 
       17 121646 2 2  24 ALA CB   C  -3.361  -5.707 -20.018 1.00 . B B .  24 ALA CB   1 1 
       17 121647 2 2  24 ALA H    H  -4.331  -8.052 -19.676 1.00 . B B .  24 ALA H    1 1 
       17 121648 2 2  24 ALA HA   H  -5.340  -5.594 -20.783 1.00 . B B .  24 ALA HA   1 1 
       17 121649 2 2  24 ALA HB1  H  -2.481  -6.315 -20.162 1.00 . B B .  24 ALA HB1  1 1 
       17 121650 2 2  24 ALA HB2  H  -3.625  -5.698 -18.970 1.00 . B B .  24 ALA HB2  1 1 
       17 121651 2 2  24 ALA HB3  H  -3.160  -4.699 -20.347 1.00 . B B .  24 ALA HB3  1 1 
       17 121652 2 2  24 ALA N    N  -4.950  -7.552 -20.247 1.00 . B B .  24 ALA N    1 1 
       17 121653 2 2  24 ALA O    O  -2.921  -6.351 -22.621 1.00 . B B .  24 ALA O    1 1 
       17 121654 2 2  25 ARG C    C  -6.187  -7.478 -25.183 1.00 . B B .  25 ARG C    1 1 
       17 121655 2 2  25 ARG CA   C  -4.873  -7.044 -24.544 1.00 . B B .  25 ARG CA   1 1 
       17 121656 2 2  25 ARG CB   C  -3.791  -8.111 -24.794 1.00 . B B .  25 ARG CB   1 1 
       17 121657 2 2  25 ARG CD   C  -4.538 -10.519 -24.861 1.00 . B B .  25 ARG CD   1 1 
       17 121658 2 2  25 ARG CG   C  -3.987  -9.395 -24.000 1.00 . B B .  25 ARG CG   1 1 
       17 121659 2 2  25 ARG CZ   C  -5.060 -12.855 -24.244 1.00 . B B .  25 ARG CZ   1 1 
       17 121660 2 2  25 ARG H    H  -5.983  -6.909 -22.744 1.00 . B B .  25 ARG H    1 1 
       17 121661 2 2  25 ARG HA   H  -4.560  -6.111 -24.989 1.00 . B B .  25 ARG HA   1 1 
       17 121662 2 2  25 ARG HB2  H  -3.788  -8.360 -25.845 1.00 . B B .  25 ARG HB2  1 1 
       17 121663 2 2  25 ARG HB3  H  -2.829  -7.696 -24.531 1.00 . B B .  25 ARG HB3  1 1 
       17 121664 2 2  25 ARG HD2  H  -5.256 -10.107 -25.556 1.00 . B B .  25 ARG HD2  1 1 
       17 121665 2 2  25 ARG HD3  H  -3.724 -10.970 -25.407 1.00 . B B .  25 ARG HD3  1 1 
       17 121666 2 2  25 ARG HE   H  -5.762 -11.230 -23.308 1.00 . B B .  25 ARG HE   1 1 
       17 121667 2 2  25 ARG HG2  H  -3.034  -9.704 -23.597 1.00 . B B .  25 ARG HG2  1 1 
       17 121668 2 2  25 ARG HG3  H  -4.676  -9.203 -23.190 1.00 . B B .  25 ARG HG3  1 1 
       17 121669 2 2  25 ARG HH11 H  -3.838 -12.688 -25.854 1.00 . B B .  25 ARG HH11 1 1 
       17 121670 2 2  25 ARG HH12 H  -4.217 -14.310 -25.376 1.00 . B B .  25 ARG HH12 1 1 
       17 121671 2 2  25 ARG HH21 H  -6.246 -13.354 -22.683 1.00 . B B .  25 ARG HH21 1 1 
       17 121672 2 2  25 ARG HH22 H  -5.587 -14.690 -23.571 1.00 . B B .  25 ARG HH22 1 1 
       17 121673 2 2  25 ARG N    N  -5.075  -6.815 -23.111 1.00 . B B .  25 ARG N    1 1 
       17 121674 2 2  25 ARG NE   N  -5.192 -11.543 -24.051 1.00 . B B .  25 ARG NE   1 1 
       17 121675 2 2  25 ARG NH1  N  -4.313 -13.320 -25.237 1.00 . B B .  25 ARG NH1  1 1 
       17 121676 2 2  25 ARG NH2  N  -5.681 -13.701 -23.436 1.00 . B B .  25 ARG NH2  1 1 
       17 121677 2 2  25 ARG O    O  -6.206  -8.116 -26.237 1.00 . B B .  25 ARG O    1 1 
       17 121678 2 2  26 GLN C    C  -9.209  -6.307 -25.789 1.00 . B B .  26 GLN C    1 1 
       17 121679 2 2  26 GLN CA   C  -8.606  -7.470 -25.015 1.00 . B B .  26 GLN CA   1 1 
       17 121680 2 2  26 GLN CB   C  -9.520  -7.847 -23.846 1.00 . B B .  26 GLN CB   1 1 
       17 121681 2 2  26 GLN CD   C  -9.248 -10.239 -23.061 1.00 . B B .  26 GLN CD   1 1 
       17 121682 2 2  26 GLN CG   C -10.050  -9.273 -23.913 1.00 . B B .  26 GLN CG   1 1 
       17 121683 2 2  26 GLN H    H  -7.206  -6.565 -23.721 1.00 . B B .  26 GLN H    1 1 
       17 121684 2 2  26 GLN HA   H  -8.505  -8.318 -25.676 1.00 . B B .  26 GLN HA   1 1 
       17 121685 2 2  26 GLN HB2  H  -8.969  -7.735 -22.925 1.00 . B B .  26 GLN HB2  1 1 
       17 121686 2 2  26 GLN HB3  H -10.364  -7.173 -23.832 1.00 . B B .  26 GLN HB3  1 1 
       17 121687 2 2  26 GLN HE21 H -10.445  -9.885 -21.505 1.00 . B B .  26 GLN HE21 1 1 
       17 121688 2 2  26 GLN HE22 H  -9.148 -11.004 -21.234 1.00 . B B .  26 GLN HE22 1 1 
       17 121689 2 2  26 GLN HG2  H -11.074  -9.279 -23.566 1.00 . B B .  26 GLN HG2  1 1 
       17 121690 2 2  26 GLN HG3  H -10.017  -9.607 -24.939 1.00 . B B .  26 GLN HG3  1 1 
       17 121691 2 2  26 GLN N    N  -7.285  -7.117 -24.536 1.00 . B B .  26 GLN N    1 1 
       17 121692 2 2  26 GLN NE2  N  -9.653 -10.396 -21.811 1.00 . B B .  26 GLN NE2  1 1 
       17 121693 2 2  26 GLN O    O  -9.855  -6.505 -26.818 1.00 . B B .  26 GLN O    1 1 
       17 121694 2 2  26 GLN OE1  O  -8.282 -10.849 -23.525 1.00 . B B .  26 GLN OE1  1 1 
       17 121695 2 2  27 GLU C    C  -8.410  -3.137 -26.667 1.00 . B B .  27 GLU C    1 1 
       17 121696 2 2  27 GLU CA   C  -9.509  -3.903 -25.937 1.00 . B B .  27 GLU CA   1 1 
       17 121697 2 2  27 GLU CB   C -10.202  -2.997 -24.920 1.00 . B B .  27 GLU CB   1 1 
       17 121698 2 2  27 GLU CD   C -12.424  -2.486 -23.839 1.00 . B B .  27 GLU CD   1 1 
       17 121699 2 2  27 GLU CG   C -11.524  -3.553 -24.421 1.00 . B B .  27 GLU CG   1 1 
       17 121700 2 2  27 GLU H    H  -8.440  -5.003 -24.471 1.00 . B B .  27 GLU H    1 1 
       17 121701 2 2  27 GLU HA   H -10.238  -4.224 -26.665 1.00 . B B .  27 GLU HA   1 1 
       17 121702 2 2  27 GLU HB2  H  -9.548  -2.858 -24.070 1.00 . B B .  27 GLU HB2  1 1 
       17 121703 2 2  27 GLU HB3  H -10.389  -2.038 -25.378 1.00 . B B .  27 GLU HB3  1 1 
       17 121704 2 2  27 GLU HG2  H -12.035  -4.023 -25.248 1.00 . B B .  27 GLU HG2  1 1 
       17 121705 2 2  27 GLU HG3  H -11.324  -4.291 -23.658 1.00 . B B .  27 GLU HG3  1 1 
       17 121706 2 2  27 GLU N    N  -8.983  -5.096 -25.295 1.00 . B B .  27 GLU N    1 1 
       17 121707 2 2  27 GLU O    O  -8.511  -2.898 -27.870 1.00 . B B .  27 GLU O    1 1 
       17 121708 2 2  27 GLU OE1  O -13.180  -1.857 -24.610 1.00 . B B .  27 GLU OE1  1 1 
       17 121709 2 2  27 GLU OE2  O -12.388  -2.267 -22.613 1.00 . B B .  27 GLU OE2  1 1 
       17 121710 2 2  28 GLY C    C  -5.154  -1.694 -25.633 1.00 . B B .  28 GLY C    1 1 
       17 121711 2 2  28 GLY CA   C  -6.286  -2.016 -26.583 1.00 . B B .  28 GLY CA   1 1 
       17 121712 2 2  28 GLY H    H  -7.324  -2.954 -24.988 1.00 . B B .  28 GLY H    1 1 
       17 121713 2 2  28 GLY HA2  H  -5.896  -2.608 -27.395 1.00 . B B .  28 GLY HA2  1 1 
       17 121714 2 2  28 GLY HA3  H  -6.678  -1.093 -26.981 1.00 . B B .  28 GLY HA3  1 1 
       17 121715 2 2  28 GLY N    N  -7.365  -2.748 -25.950 1.00 . B B .  28 GLY N    1 1 
       17 121716 2 2  28 GLY O    O  -5.377  -1.496 -24.439 1.00 . B B .  28 GLY O    1 1 
       17 121717 2 2  29 ARG C    C  -2.405  -2.430 -24.437 1.00 . B B .  29 ARG C    1 1 
       17 121718 2 2  29 ARG CA   C  -2.727  -1.331 -25.439 1.00 . B B .  29 ARG CA   1 1 
       17 121719 2 2  29 ARG CB   C  -2.830   0.012 -24.717 1.00 . B B .  29 ARG CB   1 1 
       17 121720 2 2  29 ARG CD   C  -2.408   2.480 -24.759 1.00 . B B .  29 ARG CD   1 1 
       17 121721 2 2  29 ARG CG   C  -2.436   1.198 -25.574 1.00 . B B .  29 ARG CG   1 1 
       17 121722 2 2  29 ARG CZ   C  -2.504   4.863 -25.413 1.00 . B B .  29 ARG CZ   1 1 
       17 121723 2 2  29 ARG H    H  -3.866  -1.792 -27.155 1.00 . B B .  29 ARG H    1 1 
       17 121724 2 2  29 ARG HA   H  -1.916  -1.275 -26.149 1.00 . B B .  29 ARG HA   1 1 
       17 121725 2 2  29 ARG HB2  H  -3.851   0.154 -24.392 1.00 . B B .  29 ARG HB2  1 1 
       17 121726 2 2  29 ARG HB3  H  -2.187  -0.010 -23.850 1.00 . B B .  29 ARG HB3  1 1 
       17 121727 2 2  29 ARG HD2  H  -3.394   2.657 -24.357 1.00 . B B .  29 ARG HD2  1 1 
       17 121728 2 2  29 ARG HD3  H  -1.705   2.360 -23.947 1.00 . B B .  29 ARG HD3  1 1 
       17 121729 2 2  29 ARG HE   H  -1.330   3.478 -26.261 1.00 . B B .  29 ARG HE   1 1 
       17 121730 2 2  29 ARG HG2  H  -1.453   1.023 -25.985 1.00 . B B .  29 ARG HG2  1 1 
       17 121731 2 2  29 ARG HG3  H  -3.150   1.306 -26.376 1.00 . B B .  29 ARG HG3  1 1 
       17 121732 2 2  29 ARG HH11 H  -3.753   4.374 -23.876 1.00 . B B .  29 ARG HH11 1 1 
       17 121733 2 2  29 ARG HH12 H  -3.787   6.040 -24.375 1.00 . B B .  29 ARG HH12 1 1 
       17 121734 2 2  29 ARG HH21 H  -1.388   5.673 -26.901 1.00 . B B .  29 ARG HH21 1 1 
       17 121735 2 2  29 ARG HH22 H  -2.455   6.773 -26.087 1.00 . B B .  29 ARG HH22 1 1 
       17 121736 2 2  29 ARG N    N  -3.943  -1.629 -26.191 1.00 . B B .  29 ARG N    1 1 
       17 121737 2 2  29 ARG NE   N  -2.008   3.633 -25.565 1.00 . B B .  29 ARG NE   1 1 
       17 121738 2 2  29 ARG NH1  N  -3.420   5.112 -24.482 1.00 . B B .  29 ARG NH1  1 1 
       17 121739 2 2  29 ARG NH2  N  -2.080   5.847 -26.194 1.00 . B B .  29 ARG NH2  1 1 
       17 121740 2 2  29 ARG O    O  -2.883  -2.408 -23.301 1.00 . B B .  29 ARG O    1 1 
       17 121741 2 2  30 LYS C    C  -0.223  -3.986 -22.926 1.00 . B B .  30 LYS C    1 1 
       17 121742 2 2  30 LYS CA   C  -1.181  -4.494 -24.005 1.00 . B B .  30 LYS CA   1 1 
       17 121743 2 2  30 LYS CB   C  -0.528  -5.610 -24.829 1.00 . B B .  30 LYS CB   1 1 
       17 121744 2 2  30 LYS CD   C   1.398  -6.217 -26.317 1.00 . B B .  30 LYS CD   1 1 
       17 121745 2 2  30 LYS CE   C   2.337  -5.734 -27.407 1.00 . B B .  30 LYS CE   1 1 
       17 121746 2 2  30 LYS CG   C   0.469  -5.109 -25.859 1.00 . B B .  30 LYS CG   1 1 
       17 121747 2 2  30 LYS H    H  -1.267  -3.362 -25.791 1.00 . B B .  30 LYS H    1 1 
       17 121748 2 2  30 LYS HA   H  -2.067  -4.886 -23.524 1.00 . B B .  30 LYS HA   1 1 
       17 121749 2 2  30 LYS HB2  H  -0.013  -6.283 -24.160 1.00 . B B .  30 LYS HB2  1 1 
       17 121750 2 2  30 LYS HB3  H  -1.303  -6.158 -25.347 1.00 . B B .  30 LYS HB3  1 1 
       17 121751 2 2  30 LYS HD2  H   1.984  -6.555 -25.476 1.00 . B B .  30 LYS HD2  1 1 
       17 121752 2 2  30 LYS HD3  H   0.807  -7.036 -26.699 1.00 . B B .  30 LYS HD3  1 1 
       17 121753 2 2  30 LYS HE2  H   1.758  -5.505 -28.287 1.00 . B B .  30 LYS HE2  1 1 
       17 121754 2 2  30 LYS HE3  H   2.834  -4.839 -27.063 1.00 . B B .  30 LYS HE3  1 1 
       17 121755 2 2  30 LYS HG2  H  -0.071  -4.730 -26.712 1.00 . B B .  30 LYS HG2  1 1 
       17 121756 2 2  30 LYS HG3  H   1.056  -4.317 -25.420 1.00 . B B .  30 LYS HG3  1 1 
       17 121757 2 2  30 LYS HZ1  H   3.925  -7.001 -26.916 1.00 . B B .  30 LYS HZ1  1 1 
       17 121758 2 2  30 LYS HZ2  H   4.003  -6.380 -28.487 1.00 . B B .  30 LYS HZ2  1 1 
       17 121759 2 2  30 LYS HZ3  H   2.905  -7.611 -28.119 1.00 . B B .  30 LYS HZ3  1 1 
       17 121760 2 2  30 LYS N    N  -1.593  -3.392 -24.867 1.00 . B B .  30 LYS N    1 1 
       17 121761 2 2  30 LYS NZ   N   3.363  -6.753 -27.755 1.00 . B B .  30 LYS NZ   1 1 
       17 121762 2 2  30 LYS O    O   0.988  -4.217 -22.980 1.00 . B B .  30 LYS O    1 1 
       17 121763 2 2  31 ASP C    C  -0.987  -2.052 -19.863 1.00 . B B .  31 ASP C    1 1 
       17 121764 2 2  31 ASP CA   C  -0.031  -2.692 -20.861 1.00 . B B .  31 ASP CA   1 1 
       17 121765 2 2  31 ASP CB   C   0.933  -1.631 -21.410 1.00 . B B .  31 ASP CB   1 1 
       17 121766 2 2  31 ASP CG   C   1.735  -0.938 -20.328 1.00 . B B .  31 ASP CG   1 1 
       17 121767 2 2  31 ASP H    H  -1.765  -3.164 -21.974 1.00 . B B .  31 ASP H    1 1 
       17 121768 2 2  31 ASP HA   H   0.531  -3.472 -20.371 1.00 . B B .  31 ASP HA   1 1 
       17 121769 2 2  31 ASP HB2  H   1.623  -2.102 -22.092 1.00 . B B .  31 ASP HB2  1 1 
       17 121770 2 2  31 ASP HB3  H   0.364  -0.884 -21.942 1.00 . B B .  31 ASP HB3  1 1 
       17 121771 2 2  31 ASP N    N  -0.789  -3.285 -21.956 1.00 . B B .  31 ASP N    1 1 
       17 121772 2 2  31 ASP O    O  -0.672  -1.892 -18.684 1.00 . B B .  31 ASP O    1 1 
       17 121773 2 2  31 ASP OD1  O   2.604  -1.596 -19.715 1.00 . B B .  31 ASP OD1  1 1 
       17 121774 2 2  31 ASP OD2  O   1.514   0.273 -20.103 1.00 . B B .  31 ASP OD2  1 1 
       17 121775 2 2  32 SER C    C  -4.478  -1.846 -19.550 1.00 . B B .  32 SER C    1 1 
       17 121776 2 2  32 SER CA   C  -3.170  -1.063 -19.520 1.00 . B B .  32 SER CA   1 1 
       17 121777 2 2  32 SER CB   C  -3.406   0.359 -20.015 1.00 . B B .  32 SER CB   1 1 
       17 121778 2 2  32 SER H    H  -2.367  -1.862 -21.293 1.00 . B B .  32 SER H    1 1 
       17 121779 2 2  32 SER HA   H  -2.801  -1.029 -18.506 1.00 . B B .  32 SER HA   1 1 
       17 121780 2 2  32 SER HB2  H  -4.312   0.747 -19.572 1.00 . B B .  32 SER HB2  1 1 
       17 121781 2 2  32 SER HB3  H  -2.569   0.980 -19.732 1.00 . B B .  32 SER HB3  1 1 
       17 121782 2 2  32 SER HG   H  -3.822  -0.485 -21.737 1.00 . B B .  32 SER HG   1 1 
       17 121783 2 2  32 SER N    N  -2.165  -1.695 -20.349 1.00 . B B .  32 SER N    1 1 
       17 121784 2 2  32 SER O    O  -4.741  -2.590 -20.492 1.00 . B B .  32 SER O    1 1 
       17 121785 2 2  32 SER OG   O  -3.537   0.385 -21.429 1.00 . B B .  32 SER OG   1 1 
       17 121786 2 2  33 LEU C    C  -7.684  -1.336 -18.685 1.00 . B B .  33 LEU C    1 1 
       17 121787 2 2  33 LEU CA   C  -6.571  -2.337 -18.409 1.00 . B B .  33 LEU CA   1 1 
       17 121788 2 2  33 LEU CB   C  -6.774  -2.951 -17.014 1.00 . B B .  33 LEU CB   1 1 
       17 121789 2 2  33 LEU CD1  C  -6.706  -5.346 -17.803 1.00 . B B .  33 LEU CD1  1 1 
       17 121790 2 2  33 LEU CD2  C  -4.657  -4.299 -16.834 1.00 . B B .  33 LEU CD2  1 1 
       17 121791 2 2  33 LEU CG   C  -6.174  -4.347 -16.787 1.00 . B B .  33 LEU CG   1 1 
       17 121792 2 2  33 LEU H    H  -4.995  -1.077 -17.781 1.00 . B B .  33 LEU H    1 1 
       17 121793 2 2  33 LEU HA   H  -6.607  -3.119 -19.152 1.00 . B B .  33 LEU HA   1 1 
       17 121794 2 2  33 LEU HB2  H  -6.341  -2.279 -16.288 1.00 . B B .  33 LEU HB2  1 1 
       17 121795 2 2  33 LEU HB3  H  -7.837  -3.010 -16.830 1.00 . B B .  33 LEU HB3  1 1 
       17 121796 2 2  33 LEU HD11 H  -6.389  -5.056 -18.794 1.00 . B B .  33 LEU HD11 1 1 
       17 121797 2 2  33 LEU HD12 H  -7.784  -5.362 -17.761 1.00 . B B .  33 LEU HD12 1 1 
       17 121798 2 2  33 LEU HD13 H  -6.322  -6.330 -17.577 1.00 . B B .  33 LEU HD13 1 1 
       17 121799 2 2  33 LEU HD21 H  -4.262  -5.297 -16.719 1.00 . B B .  33 LEU HD21 1 1 
       17 121800 2 2  33 LEU HD22 H  -4.290  -3.672 -16.036 1.00 . B B .  33 LEU HD22 1 1 
       17 121801 2 2  33 LEU HD23 H  -4.340  -3.895 -17.785 1.00 . B B .  33 LEU HD23 1 1 
       17 121802 2 2  33 LEU HG   H  -6.462  -4.695 -15.805 1.00 . B B .  33 LEU HG   1 1 
       17 121803 2 2  33 LEU N    N  -5.281  -1.675 -18.510 1.00 . B B .  33 LEU N    1 1 
       17 121804 2 2  33 LEU O    O  -7.890  -0.396 -17.911 1.00 . B B .  33 LEU O    1 1 
       17 121805 2 2  34 SER C    C -10.676  -0.891 -19.251 1.00 . B B .  34 SER C    1 1 
       17 121806 2 2  34 SER CA   C  -9.475  -0.644 -20.170 1.00 . B B .  34 SER CA   1 1 
       17 121807 2 2  34 SER CB   C  -9.840  -0.878 -21.641 1.00 . B B .  34 SER CB   1 1 
       17 121808 2 2  34 SER H    H  -8.126  -2.261 -20.404 1.00 . B B .  34 SER H    1 1 
       17 121809 2 2  34 SER HA   H  -9.145   0.376 -20.046 1.00 . B B .  34 SER HA   1 1 
       17 121810 2 2  34 SER HB2  H  -8.986  -0.646 -22.259 1.00 . B B .  34 SER HB2  1 1 
       17 121811 2 2  34 SER HB3  H -10.110  -1.914 -21.778 1.00 . B B .  34 SER HB3  1 1 
       17 121812 2 2  34 SER HG   H -11.642  -0.643 -22.375 1.00 . B B .  34 SER HG   1 1 
       17 121813 2 2  34 SER N    N  -8.375  -1.518 -19.797 1.00 . B B .  34 SER N    1 1 
       17 121814 2 2  34 SER O    O -10.640  -1.781 -18.397 1.00 . B B .  34 SER O    1 1 
       17 121815 2 2  34 SER OG   O -10.928  -0.067 -22.053 1.00 . B B .  34 SER OG   1 1 
       17 121816 2 2  35 VAL C    C -13.490  -1.651 -18.598 1.00 . B B .  35 VAL C    1 1 
       17 121817 2 2  35 VAL CA   C -12.942  -0.221 -18.617 1.00 . B B .  35 VAL CA   1 1 
       17 121818 2 2  35 VAL CB   C -14.048   0.735 -19.113 1.00 . B B .  35 VAL CB   1 1 
       17 121819 2 2  35 VAL CG1  C -15.222   0.747 -18.145 1.00 . B B .  35 VAL CG1  1 1 
       17 121820 2 2  35 VAL CG2  C -13.497   2.142 -19.302 1.00 . B B .  35 VAL CG2  1 1 
       17 121821 2 2  35 VAL H    H -11.711   0.554 -20.158 1.00 . B B .  35 VAL H    1 1 
       17 121822 2 2  35 VAL HA   H -12.681   0.062 -17.608 1.00 . B B .  35 VAL HA   1 1 
       17 121823 2 2  35 VAL HB   H -14.402   0.379 -20.070 1.00 . B B .  35 VAL HB   1 1 
       17 121824 2 2  35 VAL HG11 H -15.580  -0.262 -17.999 1.00 . B B .  35 VAL HG11 1 1 
       17 121825 2 2  35 VAL HG12 H -16.017   1.355 -18.550 1.00 . B B .  35 VAL HG12 1 1 
       17 121826 2 2  35 VAL HG13 H -14.904   1.156 -17.197 1.00 . B B .  35 VAL HG13 1 1 
       17 121827 2 2  35 VAL HG21 H -12.722   2.129 -20.056 1.00 . B B .  35 VAL HG21 1 1 
       17 121828 2 2  35 VAL HG22 H -13.085   2.497 -18.370 1.00 . B B .  35 VAL HG22 1 1 
       17 121829 2 2  35 VAL HG23 H -14.293   2.801 -19.617 1.00 . B B .  35 VAL HG23 1 1 
       17 121830 2 2  35 VAL N    N -11.737  -0.111 -19.436 1.00 . B B .  35 VAL N    1 1 
       17 121831 2 2  35 VAL O    O -13.722  -2.221 -17.530 1.00 . B B .  35 VAL O    1 1 
       17 121832 2 2  36 ASN C    C -13.202  -4.614 -19.356 1.00 . B B .  36 ASN C    1 1 
       17 121833 2 2  36 ASN CA   C -14.205  -3.588 -19.873 1.00 . B B .  36 ASN CA   1 1 
       17 121834 2 2  36 ASN CB   C -14.588  -3.915 -21.318 1.00 . B B .  36 ASN CB   1 1 
       17 121835 2 2  36 ASN CG   C -14.922  -5.381 -21.513 1.00 . B B .  36 ASN CG   1 1 
       17 121836 2 2  36 ASN H    H -13.437  -1.749 -20.597 1.00 . B B .  36 ASN H    1 1 
       17 121837 2 2  36 ASN HA   H -15.092  -3.636 -19.260 1.00 . B B .  36 ASN HA   1 1 
       17 121838 2 2  36 ASN HB2  H -15.452  -3.329 -21.596 1.00 . B B .  36 ASN HB2  1 1 
       17 121839 2 2  36 ASN HB3  H -13.764  -3.663 -21.969 1.00 . B B .  36 ASN HB3  1 1 
       17 121840 2 2  36 ASN HD21 H -13.065  -5.751 -22.116 1.00 . B B .  36 ASN HD21 1 1 
       17 121841 2 2  36 ASN HD22 H -14.114  -7.131 -22.046 1.00 . B B .  36 ASN HD22 1 1 
       17 121842 2 2  36 ASN N    N -13.673  -2.235 -19.776 1.00 . B B .  36 ASN N    1 1 
       17 121843 2 2  36 ASN ND2  N -13.938  -6.161 -21.945 1.00 . B B .  36 ASN ND2  1 1 
       17 121844 2 2  36 ASN O    O -13.559  -5.500 -18.580 1.00 . B B .  36 ASN O    1 1 
       17 121845 2 2  36 ASN OD1  O -16.055  -5.807 -21.287 1.00 . B B .  36 ASN OD1  1 1 
       17 121846 2 2  37 GLU C    C -10.770  -5.473 -17.857 1.00 . B B .  37 GLU C    1 1 
       17 121847 2 2  37 GLU CA   C -10.887  -5.403 -19.377 1.00 . B B .  37 GLU CA   1 1 
       17 121848 2 2  37 GLU CB   C  -9.553  -4.973 -19.990 1.00 . B B .  37 GLU CB   1 1 
       17 121849 2 2  37 GLU CD   C  -8.301  -4.370 -22.097 1.00 . B B .  37 GLU CD   1 1 
       17 121850 2 2  37 GLU CG   C  -9.578  -4.929 -21.506 1.00 . B B .  37 GLU CG   1 1 
       17 121851 2 2  37 GLU H    H -11.728  -3.728 -20.373 1.00 . B B .  37 GLU H    1 1 
       17 121852 2 2  37 GLU HA   H -11.142  -6.384 -19.750 1.00 . B B .  37 GLU HA   1 1 
       17 121853 2 2  37 GLU HB2  H  -9.302  -3.987 -19.626 1.00 . B B .  37 GLU HB2  1 1 
       17 121854 2 2  37 GLU HB3  H  -8.787  -5.669 -19.683 1.00 . B B .  37 GLU HB3  1 1 
       17 121855 2 2  37 GLU HG2  H  -9.718  -5.932 -21.882 1.00 . B B .  37 GLU HG2  1 1 
       17 121856 2 2  37 GLU HG3  H -10.406  -4.309 -21.821 1.00 . B B .  37 GLU HG3  1 1 
       17 121857 2 2  37 GLU N    N -11.949  -4.478 -19.780 1.00 . B B .  37 GLU N    1 1 
       17 121858 2 2  37 GLU O    O -10.645  -6.556 -17.279 1.00 . B B .  37 GLU O    1 1 
       17 121859 2 2  37 GLU OE1  O  -7.923  -3.246 -21.730 1.00 . B B .  37 GLU OE1  1 1 
       17 121860 2 2  37 GLU OE2  O  -7.688  -5.048 -22.947 1.00 . B B .  37 GLU OE2  1 1 
       17 121861 2 2  38 PHE C    C -11.899  -4.962 -15.118 1.00 . B B .  38 PHE C    1 1 
       17 121862 2 2  38 PHE CA   C -10.736  -4.220 -15.769 1.00 . B B .  38 PHE CA   1 1 
       17 121863 2 2  38 PHE CB   C -10.731  -2.748 -15.332 1.00 . B B .  38 PHE CB   1 1 
       17 121864 2 2  38 PHE CD1  C  -9.590  -2.788 -13.097 1.00 . B B .  38 PHE CD1  1 1 
       17 121865 2 2  38 PHE CD2  C -11.884  -2.142 -13.185 1.00 . B B .  38 PHE CD2  1 1 
       17 121866 2 2  38 PHE CE1  C  -9.592  -2.614 -11.727 1.00 . B B .  38 PHE CE1  1 1 
       17 121867 2 2  38 PHE CE2  C -11.893  -1.966 -11.815 1.00 . B B .  38 PHE CE2  1 1 
       17 121868 2 2  38 PHE CG   C -10.733  -2.554 -13.841 1.00 . B B .  38 PHE CG   1 1 
       17 121869 2 2  38 PHE CZ   C -10.745  -2.203 -11.085 1.00 . B B .  38 PHE CZ   1 1 
       17 121870 2 2  38 PHE H    H -10.917  -3.484 -17.745 1.00 . B B .  38 PHE H    1 1 
       17 121871 2 2  38 PHE HA   H  -9.809  -4.684 -15.463 1.00 . B B .  38 PHE HA   1 1 
       17 121872 2 2  38 PHE HB2  H  -9.851  -2.264 -15.728 1.00 . B B .  38 PHE HB2  1 1 
       17 121873 2 2  38 PHE HB3  H -11.610  -2.261 -15.731 1.00 . B B .  38 PHE HB3  1 1 
       17 121874 2 2  38 PHE HD1  H  -8.688  -3.108 -13.598 1.00 . B B .  38 PHE HD1  1 1 
       17 121875 2 2  38 PHE HD2  H -12.781  -1.955 -13.754 1.00 . B B .  38 PHE HD2  1 1 
       17 121876 2 2  38 PHE HE1  H  -8.693  -2.800 -11.159 1.00 . B B .  38 PHE HE1  1 1 
       17 121877 2 2  38 PHE HE2  H -12.796  -1.645 -11.313 1.00 . B B .  38 PHE HE2  1 1 
       17 121878 2 2  38 PHE HZ   H -10.746  -2.067 -10.014 1.00 . B B .  38 PHE HZ   1 1 
       17 121879 2 2  38 PHE N    N -10.824  -4.310 -17.220 1.00 . B B .  38 PHE N    1 1 
       17 121880 2 2  38 PHE O    O -11.715  -5.690 -14.138 1.00 . B B .  38 PHE O    1 1 
       17 121881 2 2  39 LYS C    C -14.199  -6.948 -15.322 1.00 . B B .  39 LYS C    1 1 
       17 121882 2 2  39 LYS CA   C -14.285  -5.434 -15.153 1.00 . B B .  39 LYS CA   1 1 
       17 121883 2 2  39 LYS CB   C -15.543  -4.900 -15.844 1.00 . B B .  39 LYS CB   1 1 
       17 121884 2 2  39 LYS CD   C -18.053  -4.923 -15.986 1.00 . B B .  39 LYS CD   1 1 
       17 121885 2 2  39 LYS CE   C -19.332  -5.584 -15.495 1.00 . B B .  39 LYS CE   1 1 
       17 121886 2 2  39 LYS CG   C -16.829  -5.518 -15.317 1.00 . B B .  39 LYS CG   1 1 
       17 121887 2 2  39 LYS H    H -13.170  -4.203 -16.464 1.00 . B B .  39 LYS H    1 1 
       17 121888 2 2  39 LYS HA   H -14.344  -5.207 -14.098 1.00 . B B .  39 LYS HA   1 1 
       17 121889 2 2  39 LYS HB2  H -15.595  -3.830 -15.700 1.00 . B B .  39 LYS HB2  1 1 
       17 121890 2 2  39 LYS HB3  H -15.476  -5.108 -16.902 1.00 . B B .  39 LYS HB3  1 1 
       17 121891 2 2  39 LYS HD2  H -18.095  -3.868 -15.762 1.00 . B B .  39 LYS HD2  1 1 
       17 121892 2 2  39 LYS HD3  H -17.971  -5.064 -17.055 1.00 . B B .  39 LYS HD3  1 1 
       17 121893 2 2  39 LYS HE2  H -19.324  -6.620 -15.800 1.00 . B B .  39 LYS HE2  1 1 
       17 121894 2 2  39 LYS HE3  H -19.362  -5.527 -14.416 1.00 . B B .  39 LYS HE3  1 1 
       17 121895 2 2  39 LYS HG2  H -16.812  -6.580 -15.507 1.00 . B B .  39 LYS HG2  1 1 
       17 121896 2 2  39 LYS HG3  H -16.891  -5.342 -14.252 1.00 . B B .  39 LYS HG3  1 1 
       17 121897 2 2  39 LYS HZ1  H -20.555  -5.005 -17.083 1.00 . B B .  39 LYS HZ1  1 1 
       17 121898 2 2  39 LYS HZ2  H -20.562  -3.923 -15.785 1.00 . B B .  39 LYS HZ2  1 1 
       17 121899 2 2  39 LYS HZ3  H -21.402  -5.385 -15.671 1.00 . B B .  39 LYS HZ3  1 1 
       17 121900 2 2  39 LYS N    N -13.092  -4.786 -15.678 1.00 . B B .  39 LYS N    1 1 
       17 121901 2 2  39 LYS NZ   N -20.546  -4.930 -16.048 1.00 . B B .  39 LYS NZ   1 1 
       17 121902 2 2  39 LYS O    O -14.551  -7.697 -14.411 1.00 . B B .  39 LYS O    1 1 
       17 121903 2 2  40 GLU C    C -12.737  -9.515 -15.703 1.00 . B B .  40 GLU C    1 1 
       17 121904 2 2  40 GLU CA   C -13.591  -8.822 -16.763 1.00 . B B .  40 GLU CA   1 1 
       17 121905 2 2  40 GLU CB   C -12.967  -9.049 -18.142 1.00 . B B .  40 GLU CB   1 1 
       17 121906 2 2  40 GLU CD   C -13.305  -9.055 -20.653 1.00 . B B .  40 GLU CD   1 1 
       17 121907 2 2  40 GLU CG   C -13.867  -8.654 -19.301 1.00 . B B .  40 GLU CG   1 1 
       17 121908 2 2  40 GLU H    H -13.448  -6.742 -17.170 1.00 . B B .  40 GLU H    1 1 
       17 121909 2 2  40 GLU HA   H -14.581  -9.251 -16.749 1.00 . B B .  40 GLU HA   1 1 
       17 121910 2 2  40 GLU HB2  H -12.058  -8.469 -18.210 1.00 . B B .  40 GLU HB2  1 1 
       17 121911 2 2  40 GLU HB3  H -12.723 -10.096 -18.244 1.00 . B B .  40 GLU HB3  1 1 
       17 121912 2 2  40 GLU HG2  H -14.826  -9.132 -19.173 1.00 . B B .  40 GLU HG2  1 1 
       17 121913 2 2  40 GLU HG3  H -13.998  -7.582 -19.286 1.00 . B B .  40 GLU HG3  1 1 
       17 121914 2 2  40 GLU N    N -13.720  -7.392 -16.481 1.00 . B B .  40 GLU N    1 1 
       17 121915 2 2  40 GLU O    O -13.084 -10.592 -15.220 1.00 . B B .  40 GLU O    1 1 
       17 121916 2 2  40 GLU OE1  O -12.168  -9.568 -20.715 1.00 . B B .  40 GLU OE1  1 1 
       17 121917 2 2  40 GLU OE2  O -14.010  -8.862 -21.668 1.00 . B B .  40 GLU OE2  1 1 
       17 121918 2 2  41 LEU C    C -11.407  -9.688 -13.010 1.00 . B B .  41 LEU C    1 1 
       17 121919 2 2  41 LEU CA   C -10.710  -9.416 -14.346 1.00 . B B .  41 LEU CA   1 1 
       17 121920 2 2  41 LEU CB   C  -9.538  -8.438 -14.148 1.00 . B B .  41 LEU CB   1 1 
       17 121921 2 2  41 LEU CD1  C  -8.390  -8.884 -11.945 1.00 . B B .  41 LEU CD1  1 1 
       17 121922 2 2  41 LEU CD2  C  -8.026 -10.439 -13.869 1.00 . B B .  41 LEU CD2  1 1 
       17 121923 2 2  41 LEU CG   C  -8.279  -8.996 -13.459 1.00 . B B .  41 LEU CG   1 1 
       17 121924 2 2  41 LEU H    H -11.434  -8.006 -15.750 1.00 . B B .  41 LEU H    1 1 
       17 121925 2 2  41 LEU HA   H -10.327 -10.347 -14.733 1.00 . B B .  41 LEU HA   1 1 
       17 121926 2 2  41 LEU HB2  H  -9.246  -8.067 -15.118 1.00 . B B .  41 LEU HB2  1 1 
       17 121927 2 2  41 LEU HB3  H  -9.897  -7.604 -13.561 1.00 . B B .  41 LEU HB3  1 1 
       17 121928 2 2  41 LEU HD11 H  -9.258  -9.429 -11.606 1.00 . B B .  41 LEU HD11 1 1 
       17 121929 2 2  41 LEU HD12 H  -8.486  -7.846 -11.668 1.00 . B B .  41 LEU HD12 1 1 
       17 121930 2 2  41 LEU HD13 H  -7.502  -9.298 -11.487 1.00 . B B .  41 LEU HD13 1 1 
       17 121931 2 2  41 LEU HD21 H  -8.814 -11.067 -13.480 1.00 . B B .  41 LEU HD21 1 1 
       17 121932 2 2  41 LEU HD22 H  -7.076 -10.763 -13.473 1.00 . B B .  41 LEU HD22 1 1 
       17 121933 2 2  41 LEU HD23 H  -8.009 -10.507 -14.947 1.00 . B B .  41 LEU HD23 1 1 
       17 121934 2 2  41 LEU HG   H  -7.425  -8.410 -13.767 1.00 . B B .  41 LEU HG   1 1 
       17 121935 2 2  41 LEU N    N -11.636  -8.874 -15.336 1.00 . B B .  41 LEU N    1 1 
       17 121936 2 2  41 LEU O    O -11.398 -10.816 -12.515 1.00 . B B .  41 LEU O    1 1 
       17 121937 2 2  42 VAL C    C -13.972  -9.646 -11.206 1.00 . B B .  42 VAL C    1 1 
       17 121938 2 2  42 VAL CA   C -12.698  -8.799 -11.150 1.00 . B B .  42 VAL CA   1 1 
       17 121939 2 2  42 VAL CB   C -13.029  -7.423 -10.525 1.00 . B B .  42 VAL CB   1 1 
       17 121940 2 2  42 VAL CG1  C -11.764  -6.750 -10.016 1.00 . B B .  42 VAL CG1  1 1 
       17 121941 2 2  42 VAL CG2  C -13.746  -6.522 -11.520 1.00 . B B .  42 VAL CG2  1 1 
       17 121942 2 2  42 VAL H    H -12.066  -7.803 -12.917 1.00 . B B .  42 VAL H    1 1 
       17 121943 2 2  42 VAL HA   H -12.000  -9.293 -10.490 1.00 . B B .  42 VAL HA   1 1 
       17 121944 2 2  42 VAL HB   H -13.685  -7.586  -9.682 1.00 . B B .  42 VAL HB   1 1 
       17 121945 2 2  42 VAL HG11 H -11.074  -6.612 -10.835 1.00 . B B .  42 VAL HG11 1 1 
       17 121946 2 2  42 VAL HG12 H -11.306  -7.371  -9.260 1.00 . B B .  42 VAL HG12 1 1 
       17 121947 2 2  42 VAL HG13 H -12.012  -5.790  -9.589 1.00 . B B .  42 VAL HG13 1 1 
       17 121948 2 2  42 VAL HG21 H -13.100  -6.330 -12.363 1.00 . B B .  42 VAL HG21 1 1 
       17 121949 2 2  42 VAL HG22 H -14.002  -5.587 -11.043 1.00 . B B .  42 VAL HG22 1 1 
       17 121950 2 2  42 VAL HG23 H -14.647  -7.009 -11.861 1.00 . B B .  42 VAL HG23 1 1 
       17 121951 2 2  42 VAL N    N -12.038  -8.666 -12.448 1.00 . B B .  42 VAL N    1 1 
       17 121952 2 2  42 VAL O    O -14.218 -10.454 -10.315 1.00 . B B .  42 VAL O    1 1 
       17 121953 2 2  43 THR C    C -15.784 -11.734 -12.571 1.00 . B B .  43 THR C    1 1 
       17 121954 2 2  43 THR CA   C -16.015 -10.233 -12.373 1.00 . B B .  43 THR CA   1 1 
       17 121955 2 2  43 THR CB   C -16.868  -9.689 -13.540 1.00 . B B .  43 THR CB   1 1 
       17 121956 2 2  43 THR CG2  C -18.280 -10.257 -13.507 1.00 . B B .  43 THR CG2  1 1 
       17 121957 2 2  43 THR H    H -14.506  -8.863 -12.965 1.00 . B B .  43 THR H    1 1 
       17 121958 2 2  43 THR HA   H -16.569 -10.088 -11.459 1.00 . B B .  43 THR HA   1 1 
       17 121959 2 2  43 THR HB   H -16.402  -9.972 -14.473 1.00 . B B .  43 THR HB   1 1 
       17 121960 2 2  43 THR HG1  H -16.105  -7.884 -13.779 1.00 . B B .  43 THR HG1  1 1 
       17 121961 2 2  43 THR HG21 H -18.237 -11.334 -13.579 1.00 . B B .  43 THR HG21 1 1 
       17 121962 2 2  43 THR HG22 H -18.846  -9.862 -14.337 1.00 . B B .  43 THR HG22 1 1 
       17 121963 2 2  43 THR HG23 H -18.757  -9.978 -12.579 1.00 . B B .  43 THR HG23 1 1 
       17 121964 2 2  43 THR N    N -14.764  -9.490 -12.254 1.00 . B B .  43 THR N    1 1 
       17 121965 2 2  43 THR O    O -16.618 -12.554 -12.182 1.00 . B B .  43 THR O    1 1 
       17 121966 2 2  43 THR OG1  O -16.937  -8.260 -13.466 1.00 . B B .  43 THR OG1  1 1 
       17 121967 2 2  44 GLN C    C -13.422 -14.132 -12.385 1.00 . B B .  44 GLN C    1 1 
       17 121968 2 2  44 GLN CA   C -14.356 -13.495 -13.417 1.00 . B B .  44 GLN CA   1 1 
       17 121969 2 2  44 GLN CB   C -13.750 -13.625 -14.814 1.00 . B B .  44 GLN CB   1 1 
       17 121970 2 2  44 GLN CD   C -12.711 -15.133 -16.552 1.00 . B B .  44 GLN CD   1 1 
       17 121971 2 2  44 GLN CG   C -13.404 -15.050 -15.207 1.00 . B B .  44 GLN CG   1 1 
       17 121972 2 2  44 GLN H    H -13.993 -11.410 -13.396 1.00 . B B .  44 GLN H    1 1 
       17 121973 2 2  44 GLN HA   H -15.292 -14.031 -13.401 1.00 . B B .  44 GLN HA   1 1 
       17 121974 2 2  44 GLN HB2  H -14.455 -13.238 -15.535 1.00 . B B .  44 GLN HB2  1 1 
       17 121975 2 2  44 GLN HB3  H -12.847 -13.033 -14.858 1.00 . B B .  44 GLN HB3  1 1 
       17 121976 2 2  44 GLN HE21 H -13.822 -13.644 -17.257 1.00 . B B .  44 GLN HE21 1 1 
       17 121977 2 2  44 GLN HE22 H -12.677 -14.316 -18.362 1.00 . B B .  44 GLN HE22 1 1 
       17 121978 2 2  44 GLN HG2  H -12.752 -15.469 -14.456 1.00 . B B .  44 GLN HG2  1 1 
       17 121979 2 2  44 GLN HG3  H -14.316 -15.628 -15.254 1.00 . B B .  44 GLN HG3  1 1 
       17 121980 2 2  44 GLN N    N -14.647 -12.096 -13.144 1.00 . B B .  44 GLN N    1 1 
       17 121981 2 2  44 GLN NE2  N -13.108 -14.278 -17.482 1.00 . B B .  44 GLN NE2  1 1 
       17 121982 2 2  44 GLN O    O -13.645 -15.266 -11.964 1.00 . B B .  44 GLN O    1 1 
       17 121983 2 2  44 GLN OE1  O -11.829 -15.965 -16.756 1.00 . B B .  44 GLN OE1  1 1 
       17 121984 2 2  45 GLN C    C -11.481 -13.370  -9.637 1.00 . B B .  45 GLN C    1 1 
       17 121985 2 2  45 GLN CA   C -11.431 -13.997 -11.026 1.00 . B B .  45 GLN CA   1 1 
       17 121986 2 2  45 GLN CB   C -10.016 -13.890 -11.588 1.00 . B B .  45 GLN CB   1 1 
       17 121987 2 2  45 GLN CD   C  -8.361 -14.734 -13.290 1.00 . B B .  45 GLN CD   1 1 
       17 121988 2 2  45 GLN CG   C  -9.812 -14.688 -12.865 1.00 . B B .  45 GLN CG   1 1 
       17 121989 2 2  45 GLN H    H -12.258 -12.498 -12.287 1.00 . B B .  45 GLN H    1 1 
       17 121990 2 2  45 GLN HA   H -11.675 -15.045 -10.931 1.00 . B B .  45 GLN HA   1 1 
       17 121991 2 2  45 GLN HB2  H  -9.801 -12.853 -11.798 1.00 . B B .  45 GLN HB2  1 1 
       17 121992 2 2  45 GLN HB3  H  -9.318 -14.252 -10.848 1.00 . B B .  45 GLN HB3  1 1 
       17 121993 2 2  45 GLN HE21 H  -8.087 -16.408 -12.256 1.00 . B B .  45 GLN HE21 1 1 
       17 121994 2 2  45 GLN HE22 H  -6.696 -15.804 -13.087 1.00 . B B .  45 GLN HE22 1 1 
       17 121995 2 2  45 GLN HG2  H -10.155 -15.698 -12.702 1.00 . B B .  45 GLN HG2  1 1 
       17 121996 2 2  45 GLN HG3  H -10.389 -14.233 -13.655 1.00 . B B .  45 GLN HG3  1 1 
       17 121997 2 2  45 GLN N    N -12.387 -13.418 -11.964 1.00 . B B .  45 GLN N    1 1 
       17 121998 2 2  45 GLN NE2  N  -7.643 -15.750 -12.832 1.00 . B B .  45 GLN NE2  1 1 
       17 121999 2 2  45 GLN O    O -10.608 -13.635  -8.813 1.00 . B B .  45 GLN O    1 1 
       17 122000 2 2  45 GLN OE1  O  -7.893 -13.869 -14.024 1.00 . B B .  45 GLN OE1  1 1 
       17 122001 2 2  46 LEU C    C -14.044 -11.760  -7.568 1.00 . B B .  46 LEU C    1 1 
       17 122002 2 2  46 LEU CA   C -12.587 -11.941  -8.035 1.00 . B B .  46 LEU CA   1 1 
       17 122003 2 2  46 LEU CB   C -11.869 -10.590  -8.041 1.00 . B B .  46 LEU CB   1 1 
       17 122004 2 2  46 LEU CD1  C -10.302 -10.874  -6.103 1.00 . B B .  46 LEU CD1  1 1 
       17 122005 2 2  46 LEU CD2  C -11.111  -8.592  -6.747 1.00 . B B .  46 LEU CD2  1 1 
       17 122006 2 2  46 LEU CG   C -11.463 -10.067  -6.664 1.00 . B B .  46 LEU CG   1 1 
       17 122007 2 2  46 LEU H    H -13.171 -12.365 -10.035 1.00 . B B .  46 LEU H    1 1 
       17 122008 2 2  46 LEU HA   H -12.084 -12.593  -7.336 1.00 . B B .  46 LEU HA   1 1 
       17 122009 2 2  46 LEU HB2  H -10.978 -10.680  -8.647 1.00 . B B .  46 LEU HB2  1 1 
       17 122010 2 2  46 LEU HB3  H -12.521  -9.861  -8.498 1.00 . B B .  46 LEU HB3  1 1 
       17 122011 2 2  46 LEU HD11 H  -9.494 -10.889  -6.820 1.00 . B B .  46 LEU HD11 1 1 
       17 122012 2 2  46 LEU HD12 H -10.628 -11.885  -5.906 1.00 . B B .  46 LEU HD12 1 1 
       17 122013 2 2  46 LEU HD13 H  -9.961 -10.420  -5.184 1.00 . B B .  46 LEU HD13 1 1 
       17 122014 2 2  46 LEU HD21 H -10.862  -8.225  -5.762 1.00 . B B .  46 LEU HD21 1 1 
       17 122015 2 2  46 LEU HD22 H -11.956  -8.042  -7.134 1.00 . B B .  46 LEU HD22 1 1 
       17 122016 2 2  46 LEU HD23 H -10.264  -8.460  -7.405 1.00 . B B .  46 LEU HD23 1 1 
       17 122017 2 2  46 LEU HG   H -12.298 -10.174  -5.987 1.00 . B B .  46 LEU HG   1 1 
       17 122018 2 2  46 LEU N    N -12.489 -12.557  -9.355 1.00 . B B .  46 LEU N    1 1 
       17 122019 2 2  46 LEU O    O -14.396 -10.710  -7.036 1.00 . B B .  46 LEU O    1 1 
       17 122020 2 2  47 PRO C    C -16.504 -13.205  -5.879 1.00 . B B .  47 PRO C    1 1 
       17 122021 2 2  47 PRO CA   C -16.311 -12.673  -7.294 1.00 . B B .  47 PRO CA   1 1 
       17 122022 2 2  47 PRO CB   C -17.020 -13.563  -8.310 1.00 . B B .  47 PRO CB   1 1 
       17 122023 2 2  47 PRO CD   C -14.655 -14.105  -8.310 1.00 . B B .  47 PRO CD   1 1 
       17 122024 2 2  47 PRO CG   C -16.035 -14.649  -8.619 1.00 . B B .  47 PRO CG   1 1 
       17 122025 2 2  47 PRO HA   H -16.682 -11.661  -7.362 1.00 . B B .  47 PRO HA   1 1 
       17 122026 2 2  47 PRO HB2  H -17.926 -13.961  -7.873 1.00 . B B .  47 PRO HB2  1 1 
       17 122027 2 2  47 PRO HB3  H -17.264 -12.990  -9.192 1.00 . B B .  47 PRO HB3  1 1 
       17 122028 2 2  47 PRO HD2  H -14.148 -14.745  -7.603 1.00 . B B .  47 PRO HD2  1 1 
       17 122029 2 2  47 PRO HD3  H -14.077 -14.015  -9.217 1.00 . B B .  47 PRO HD3  1 1 
       17 122030 2 2  47 PRO HG2  H -16.238 -15.510  -8.001 1.00 . B B .  47 PRO HG2  1 1 
       17 122031 2 2  47 PRO HG3  H -16.105 -14.917  -9.664 1.00 . B B .  47 PRO HG3  1 1 
       17 122032 2 2  47 PRO N    N -14.920 -12.777  -7.720 1.00 . B B .  47 PRO N    1 1 
       17 122033 2 2  47 PRO O    O -17.618 -13.535  -5.466 1.00 . B B .  47 PRO O    1 1 
       17 122034 2 2  48 HIS C    C -14.882 -12.758  -2.797 1.00 . B B .  48 HIS C    1 1 
       17 122035 2 2  48 HIS CA   C -15.420 -13.795  -3.783 1.00 . B B .  48 HIS CA   1 1 
       17 122036 2 2  48 HIS CB   C -14.594 -15.083  -3.712 1.00 . B B .  48 HIS CB   1 1 
       17 122037 2 2  48 HIS CD2  C -15.315 -16.282  -1.521 1.00 . B B .  48 HIS CD2  1 1 
       17 122038 2 2  48 HIS CE1  C -13.398 -16.185  -0.469 1.00 . B B .  48 HIS CE1  1 1 
       17 122039 2 2  48 HIS CG   C -14.433 -15.652  -2.334 1.00 . B B .  48 HIS CG   1 1 
       17 122040 2 2  48 HIS H    H -14.554 -12.988  -5.531 1.00 . B B .  48 HIS H    1 1 
       17 122041 2 2  48 HIS HA   H -16.444 -14.021  -3.527 1.00 . B B .  48 HIS HA   1 1 
       17 122042 2 2  48 HIS HB2  H -15.069 -15.837  -4.321 1.00 . B B .  48 HIS HB2  1 1 
       17 122043 2 2  48 HIS HB3  H -13.606 -14.886  -4.104 1.00 . B B .  48 HIS HB3  1 1 
       17 122044 2 2  48 HIS HD1  H -12.394 -15.209  -1.980 1.00 . B B .  48 HIS HD1  1 1 
       17 122045 2 2  48 HIS HD2  H -16.352 -16.493  -1.741 1.00 . B B .  48 HIS HD2  1 1 
       17 122046 2 2  48 HIS HE1  H -12.636 -16.282   0.290 1.00 . B B .  48 HIS HE1  1 1 
       17 122047 2 2  48 HIS HE2  H -14.958 -17.258   0.301 1.00 . B B .  48 HIS HE2  1 1 
       17 122048 2 2  48 HIS N    N -15.402 -13.285  -5.144 1.00 . B B .  48 HIS N    1 1 
       17 122049 2 2  48 HIS ND1  N -13.248 -15.601  -1.641 1.00 . B B .  48 HIS ND1  1 1 
       17 122050 2 2  48 HIS NE2  N -14.645 -16.607  -0.367 1.00 . B B .  48 HIS NE2  1 1 
       17 122051 2 2  48 HIS O    O -15.576 -12.367  -1.859 1.00 . B B .  48 HIS O    1 1 
       17 122052 2 2  49 LEU C    C -13.738 -10.008  -2.161 1.00 . B B .  49 LEU C    1 1 
       17 122053 2 2  49 LEU CA   C -13.003 -11.345  -2.135 1.00 . B B .  49 LEU CA   1 1 
       17 122054 2 2  49 LEU CB   C -11.540 -11.144  -2.538 1.00 . B B .  49 LEU CB   1 1 
       17 122055 2 2  49 LEU CD1  C -10.730 -10.933  -0.170 1.00 . B B .  49 LEU CD1  1 1 
       17 122056 2 2  49 LEU CD2  C  -9.275 -10.182  -2.062 1.00 . B B .  49 LEU CD2  1 1 
       17 122057 2 2  49 LEU CG   C -10.705 -10.312  -1.560 1.00 . B B .  49 LEU CG   1 1 
       17 122058 2 2  49 LEU H    H -13.135 -12.685  -3.769 1.00 . B B .  49 LEU H    1 1 
       17 122059 2 2  49 LEU HA   H -13.035 -11.737  -1.130 1.00 . B B .  49 LEU HA   1 1 
       17 122060 2 2  49 LEU HB2  H -11.078 -12.116  -2.637 1.00 . B B .  49 LEU HB2  1 1 
       17 122061 2 2  49 LEU HB3  H -11.517 -10.655  -3.500 1.00 . B B .  49 LEU HB3  1 1 
       17 122062 2 2  49 LEU HD11 H -10.086 -10.367   0.487 1.00 . B B .  49 LEU HD11 1 1 
       17 122063 2 2  49 LEU HD12 H -10.381 -11.955  -0.223 1.00 . B B .  49 LEU HD12 1 1 
       17 122064 2 2  49 LEU HD13 H -11.738 -10.917   0.214 1.00 . B B .  49 LEU HD13 1 1 
       17 122065 2 2  49 LEU HD21 H  -8.700  -9.585  -1.368 1.00 . B B .  49 LEU HD21 1 1 
       17 122066 2 2  49 LEU HD22 H  -9.277  -9.704  -3.030 1.00 . B B .  49 LEU HD22 1 1 
       17 122067 2 2  49 LEU HD23 H  -8.832 -11.164  -2.146 1.00 . B B .  49 LEU HD23 1 1 
       17 122068 2 2  49 LEU HG   H -11.127  -9.321  -1.491 1.00 . B B .  49 LEU HG   1 1 
       17 122069 2 2  49 LEU N    N -13.642 -12.325  -3.012 1.00 . B B .  49 LEU N    1 1 
       17 122070 2 2  49 LEU O    O -14.070  -9.449  -1.110 1.00 . B B .  49 LEU O    1 1 
       17 122071 2 2  50 LEU C    C -15.957  -8.455  -4.310 1.00 . B B .  50 LEU C    1 1 
       17 122072 2 2  50 LEU CA   C -14.677  -8.231  -3.526 1.00 . B B .  50 LEU CA   1 1 
       17 122073 2 2  50 LEU CB   C -13.796  -7.195  -4.233 1.00 . B B .  50 LEU CB   1 1 
       17 122074 2 2  50 LEU CD1  C -12.273  -5.208  -4.123 1.00 . B B .  50 LEU CD1  1 1 
       17 122075 2 2  50 LEU CD2  C -14.225  -5.363  -2.573 1.00 . B B .  50 LEU CD2  1 1 
       17 122076 2 2  50 LEU CG   C -13.155  -6.148  -3.316 1.00 . B B .  50 LEU CG   1 1 
       17 122077 2 2  50 LEU H    H -13.684  -9.986  -4.157 1.00 . B B .  50 LEU H    1 1 
       17 122078 2 2  50 LEU HA   H -14.934  -7.866  -2.545 1.00 . B B .  50 LEU HA   1 1 
       17 122079 2 2  50 LEU HB2  H -13.007  -7.719  -4.753 1.00 . B B .  50 LEU HB2  1 1 
       17 122080 2 2  50 LEU HB3  H -14.401  -6.678  -4.962 1.00 . B B .  50 LEU HB3  1 1 
       17 122081 2 2  50 LEU HD11 H -11.810  -4.492  -3.460 1.00 . B B .  50 LEU HD11 1 1 
       17 122082 2 2  50 LEU HD12 H -12.874  -4.687  -4.854 1.00 . B B .  50 LEU HD12 1 1 
       17 122083 2 2  50 LEU HD13 H -11.508  -5.780  -4.628 1.00 . B B .  50 LEU HD13 1 1 
       17 122084 2 2  50 LEU HD21 H -13.762  -4.573  -2.003 1.00 . B B .  50 LEU HD21 1 1 
       17 122085 2 2  50 LEU HD22 H -14.759  -6.025  -1.906 1.00 . B B .  50 LEU HD22 1 1 
       17 122086 2 2  50 LEU HD23 H -14.916  -4.935  -3.284 1.00 . B B .  50 LEU HD23 1 1 
       17 122087 2 2  50 LEU HG   H -12.534  -6.648  -2.586 1.00 . B B .  50 LEU HG   1 1 
       17 122088 2 2  50 LEU N    N -13.975  -9.495  -3.358 1.00 . B B .  50 LEU N    1 1 
       17 122089 2 2  50 LEU O    O -15.942  -8.567  -5.534 1.00 . B B .  50 LEU O    1 1 
       17 122090 2 2  51 LYS C    C -19.019  -7.451  -4.645 1.00 . B B .  51 LYS C    1 1 
       17 122091 2 2  51 LYS CA   C -18.349  -8.761  -4.232 1.00 . B B .  51 LYS CA   1 1 
       17 122092 2 2  51 LYS CB   C -19.270  -9.593  -3.321 1.00 . B B .  51 LYS CB   1 1 
       17 122093 2 2  51 LYS CD   C -19.889  -8.134  -1.340 1.00 . B B .  51 LYS CD   1 1 
       17 122094 2 2  51 LYS CE   C -21.385  -8.321  -1.525 1.00 . B B .  51 LYS CE   1 1 
       17 122095 2 2  51 LYS CG   C -19.104  -9.348  -1.819 1.00 . B B .  51 LYS CG   1 1 
       17 122096 2 2  51 LYS H    H -17.020  -8.416  -2.628 1.00 . B B .  51 LYS H    1 1 
       17 122097 2 2  51 LYS HA   H -18.156  -9.331  -5.129 1.00 . B B .  51 LYS HA   1 1 
       17 122098 2 2  51 LYS HB2  H -20.292  -9.377  -3.586 1.00 . B B .  51 LYS HB2  1 1 
       17 122099 2 2  51 LYS HB3  H -19.081 -10.641  -3.510 1.00 . B B .  51 LYS HB3  1 1 
       17 122100 2 2  51 LYS HD2  H -19.684  -7.974  -0.294 1.00 . B B .  51 LYS HD2  1 1 
       17 122101 2 2  51 LYS HD3  H -19.573  -7.269  -1.904 1.00 . B B .  51 LYS HD3  1 1 
       17 122102 2 2  51 LYS HE2  H -21.558  -9.071  -2.280 1.00 . B B .  51 LYS HE2  1 1 
       17 122103 2 2  51 LYS HE3  H -21.812  -8.651  -0.590 1.00 . B B .  51 LYS HE3  1 1 
       17 122104 2 2  51 LYS HG2  H -19.456 -10.217  -1.284 1.00 . B B .  51 LYS HG2  1 1 
       17 122105 2 2  51 LYS HG3  H -18.058  -9.195  -1.602 1.00 . B B .  51 LYS HG3  1 1 
       17 122106 2 2  51 LYS HZ1  H -22.035  -6.376  -1.138 1.00 . B B .  51 LYS HZ1  1 1 
       17 122107 2 2  51 LYS HZ2  H -23.032  -7.233  -2.217 1.00 . B B .  51 LYS HZ2  1 1 
       17 122108 2 2  51 LYS HZ3  H -21.534  -6.630  -2.741 1.00 . B B .  51 LYS HZ3  1 1 
       17 122109 2 2  51 LYS N    N -17.066  -8.530  -3.598 1.00 . B B .  51 LYS N    1 1 
       17 122110 2 2  51 LYS NZ   N -22.042  -7.054  -1.936 1.00 . B B .  51 LYS NZ   1 1 
       17 122111 2 2  51 LYS O    O -19.909  -6.945  -3.961 1.00 . B B .  51 LYS O    1 1 
       17 122112 2 2  52 ASP C    C -19.113  -5.662  -7.804 1.00 . B B .  52 ASP C    1 1 
       17 122113 2 2  52 ASP CA   C -19.153  -5.665  -6.283 1.00 . B B .  52 ASP CA   1 1 
       17 122114 2 2  52 ASP CB   C -18.406  -4.446  -5.742 1.00 . B B .  52 ASP CB   1 1 
       17 122115 2 2  52 ASP CG   C -19.198  -3.156  -5.881 1.00 . B B .  52 ASP CG   1 1 
       17 122116 2 2  52 ASP H    H -17.849  -7.334  -6.261 1.00 . B B .  52 ASP H    1 1 
       17 122117 2 2  52 ASP HA   H -20.183  -5.619  -5.962 1.00 . B B .  52 ASP HA   1 1 
       17 122118 2 2  52 ASP HB2  H -18.191  -4.600  -4.696 1.00 . B B .  52 ASP HB2  1 1 
       17 122119 2 2  52 ASP HB3  H -17.476  -4.335  -6.281 1.00 . B B .  52 ASP HB3  1 1 
       17 122120 2 2  52 ASP N    N -18.582  -6.902  -5.767 1.00 . B B .  52 ASP N    1 1 
       17 122121 2 2  52 ASP O    O -18.075  -5.386  -8.408 1.00 . B B .  52 ASP O    1 1 
       17 122122 2 2  52 ASP OD1  O -20.010  -3.037  -6.821 1.00 . B B .  52 ASP OD1  1 1 
       17 122123 2 2  52 ASP OD2  O -18.991  -2.243  -5.052 1.00 . B B .  52 ASP OD2  1 1 
       17 122124 2 2  53 VAL C    C -21.268  -4.906 -10.346 1.00 . B B .  53 VAL C    1 1 
       17 122125 2 2  53 VAL CA   C -20.349  -6.017  -9.866 1.00 . B B .  53 VAL CA   1 1 
       17 122126 2 2  53 VAL CB   C -20.878  -7.373 -10.387 1.00 . B B .  53 VAL CB   1 1 
       17 122127 2 2  53 VAL CG1  C -19.844  -8.465 -10.170 1.00 . B B .  53 VAL CG1  1 1 
       17 122128 2 2  53 VAL CG2  C -22.199  -7.741  -9.719 1.00 . B B .  53 VAL CG2  1 1 
       17 122129 2 2  53 VAL H    H -21.034  -6.196  -7.873 1.00 . B B .  53 VAL H    1 1 
       17 122130 2 2  53 VAL HA   H -19.360  -5.856 -10.275 1.00 . B B .  53 VAL HA   1 1 
       17 122131 2 2  53 VAL HB   H -21.051  -7.281 -11.451 1.00 . B B .  53 VAL HB   1 1 
       17 122132 2 2  53 VAL HG11 H -19.535  -8.466  -9.136 1.00 . B B .  53 VAL HG11 1 1 
       17 122133 2 2  53 VAL HG12 H -18.988  -8.281 -10.802 1.00 . B B .  53 VAL HG12 1 1 
       17 122134 2 2  53 VAL HG13 H -20.277  -9.423 -10.416 1.00 . B B .  53 VAL HG13 1 1 
       17 122135 2 2  53 VAL HG21 H -22.016  -8.020  -8.693 1.00 . B B .  53 VAL HG21 1 1 
       17 122136 2 2  53 VAL HG22 H -22.651  -8.571 -10.242 1.00 . B B .  53 VAL HG22 1 1 
       17 122137 2 2  53 VAL HG23 H -22.866  -6.892  -9.747 1.00 . B B .  53 VAL HG23 1 1 
       17 122138 2 2  53 VAL N    N -20.243  -5.987  -8.414 1.00 . B B .  53 VAL N    1 1 
       17 122139 2 2  53 VAL O    O -21.649  -4.859 -11.517 1.00 . B B .  53 VAL O    1 1 
       17 122140 2 2  54 GLY C    C -21.773  -1.578  -9.789 1.00 . B B .  54 GLY C    1 1 
       17 122141 2 2  54 GLY CA   C -22.487  -2.911  -9.775 1.00 . B B .  54 GLY CA   1 1 
       17 122142 2 2  54 GLY H    H -21.247  -4.081  -8.525 1.00 . B B .  54 GLY H    1 1 
       17 122143 2 2  54 GLY HA2  H -22.911  -3.090 -10.751 1.00 . B B .  54 GLY HA2  1 1 
       17 122144 2 2  54 GLY HA3  H -23.289  -2.870  -9.050 1.00 . B B .  54 GLY HA3  1 1 
       17 122145 2 2  54 GLY N    N -21.608  -4.005  -9.438 1.00 . B B .  54 GLY N    1 1 
       17 122146 2 2  54 GLY O    O -21.875  -0.825 -10.757 1.00 . B B .  54 GLY O    1 1 
       17 122147 2 2  55 SER C    C -18.866  -0.162  -9.106 1.00 . B B .  55 SER C    1 1 
       17 122148 2 2  55 SER CA   C -20.311  -0.034  -8.633 1.00 . B B .  55 SER CA   1 1 
       17 122149 2 2  55 SER CB   C -20.367   0.477  -7.192 1.00 . B B .  55 SER CB   1 1 
       17 122150 2 2  55 SER H    H -20.924  -1.962  -8.014 1.00 . B B .  55 SER H    1 1 
       17 122151 2 2  55 SER HA   H -20.818   0.674  -9.271 1.00 . B B .  55 SER HA   1 1 
       17 122152 2 2  55 SER HB2  H -19.955  -0.271  -6.532 1.00 . B B .  55 SER HB2  1 1 
       17 122153 2 2  55 SER HB3  H -19.791   1.388  -7.111 1.00 . B B .  55 SER HB3  1 1 
       17 122154 2 2  55 SER HG   H -22.072   1.435  -7.364 1.00 . B B .  55 SER HG   1 1 
       17 122155 2 2  55 SER N    N -21.019  -1.297  -8.738 1.00 . B B .  55 SER N    1 1 
       17 122156 2 2  55 SER O    O -17.922   0.077  -8.343 1.00 . B B .  55 SER O    1 1 
       17 122157 2 2  55 SER OG   O -21.704   0.741  -6.799 1.00 . B B .  55 SER OG   1 1 
       17 122158 2 2  56 LEU C    C -16.726   0.708 -11.087 1.00 . B B .  56 LEU C    1 1 
       17 122159 2 2  56 LEU CA   C -17.358  -0.670 -10.947 1.00 . B B .  56 LEU CA   1 1 
       17 122160 2 2  56 LEU CB   C -17.412  -1.358 -12.317 1.00 . B B .  56 LEU CB   1 1 
       17 122161 2 2  56 LEU CD1  C -15.858  -3.200 -11.577 1.00 . B B .  56 LEU CD1  1 1 
       17 122162 2 2  56 LEU CD2  C -18.327  -3.611 -11.692 1.00 . B B .  56 LEU CD2  1 1 
       17 122163 2 2  56 LEU CG   C -17.153  -2.870 -12.312 1.00 . B B .  56 LEU CG   1 1 
       17 122164 2 2  56 LEU H    H -19.475  -0.731 -10.923 1.00 . B B .  56 LEU H    1 1 
       17 122165 2 2  56 LEU HA   H -16.760  -1.263 -10.273 1.00 . B B .  56 LEU HA   1 1 
       17 122166 2 2  56 LEU HB2  H -18.388  -1.183 -12.743 1.00 . B B .  56 LEU HB2  1 1 
       17 122167 2 2  56 LEU HB3  H -16.674  -0.893 -12.955 1.00 . B B .  56 LEU HB3  1 1 
       17 122168 2 2  56 LEU HD11 H -15.078  -2.523 -11.897 1.00 . B B .  56 LEU HD11 1 1 
       17 122169 2 2  56 LEU HD12 H -15.566  -4.215 -11.802 1.00 . B B .  56 LEU HD12 1 1 
       17 122170 2 2  56 LEU HD13 H -16.009  -3.098 -10.512 1.00 . B B .  56 LEU HD13 1 1 
       17 122171 2 2  56 LEU HD21 H -19.222  -3.407 -12.263 1.00 . B B .  56 LEU HD21 1 1 
       17 122172 2 2  56 LEU HD22 H -18.466  -3.278 -10.674 1.00 . B B .  56 LEU HD22 1 1 
       17 122173 2 2  56 LEU HD23 H -18.130  -4.673 -11.701 1.00 . B B .  56 LEU HD23 1 1 
       17 122174 2 2  56 LEU HG   H -17.046  -3.211 -13.332 1.00 . B B .  56 LEU HG   1 1 
       17 122175 2 2  56 LEU N    N -18.691  -0.536 -10.370 1.00 . B B .  56 LEU N    1 1 
       17 122176 2 2  56 LEU O    O -15.506   0.866 -10.980 1.00 . B B .  56 LEU O    1 1 
       17 122177 2 2  57 ASP C    C -16.496   3.566 -10.137 1.00 . B B .  57 ASP C    1 1 
       17 122178 2 2  57 ASP CA   C -17.128   3.085 -11.440 1.00 . B B .  57 ASP CA   1 1 
       17 122179 2 2  57 ASP CB   C -18.296   3.997 -11.837 1.00 . B B .  57 ASP CB   1 1 
       17 122180 2 2  57 ASP CG   C -19.362   4.089 -10.764 1.00 . B B .  57 ASP CG   1 1 
       17 122181 2 2  57 ASP H    H -18.537   1.512 -11.349 1.00 . B B .  57 ASP H    1 1 
       17 122182 2 2  57 ASP HA   H -16.380   3.108 -12.217 1.00 . B B .  57 ASP HA   1 1 
       17 122183 2 2  57 ASP HB2  H -17.920   4.992 -12.026 1.00 . B B .  57 ASP HB2  1 1 
       17 122184 2 2  57 ASP HB3  H -18.750   3.615 -12.740 1.00 . B B .  57 ASP HB3  1 1 
       17 122185 2 2  57 ASP N    N -17.575   1.707 -11.297 1.00 . B B .  57 ASP N    1 1 
       17 122186 2 2  57 ASP O    O -15.524   4.320 -10.152 1.00 . B B .  57 ASP O    1 1 
       17 122187 2 2  57 ASP OD1  O -19.895   3.034 -10.356 1.00 . B B .  57 ASP OD1  1 1 
       17 122188 2 2  57 ASP OD2  O -19.671   5.216 -10.323 1.00 . B B .  57 ASP OD2  1 1 
       17 122189 2 2  58 GLU C    C -15.076   2.994  -7.558 1.00 . B B .  58 GLU C    1 1 
       17 122190 2 2  58 GLU CA   C -16.528   3.458  -7.697 1.00 . B B .  58 GLU CA   1 1 
       17 122191 2 2  58 GLU CB   C -17.399   2.829  -6.603 1.00 . B B .  58 GLU CB   1 1 
       17 122192 2 2  58 GLU CD   C -17.761   2.445  -4.135 1.00 . B B .  58 GLU CD   1 1 
       17 122193 2 2  58 GLU CG   C -17.017   3.239  -5.191 1.00 . B B .  58 GLU CG   1 1 
       17 122194 2 2  58 GLU H    H -17.824   2.510  -9.077 1.00 . B B .  58 GLU H    1 1 
       17 122195 2 2  58 GLU HA   H -16.564   4.534  -7.603 1.00 . B B .  58 GLU HA   1 1 
       17 122196 2 2  58 GLU HB2  H -18.427   3.116  -6.770 1.00 . B B .  58 GLU HB2  1 1 
       17 122197 2 2  58 GLU HB3  H -17.323   1.753  -6.673 1.00 . B B .  58 GLU HB3  1 1 
       17 122198 2 2  58 GLU HG2  H -15.957   3.082  -5.058 1.00 . B B .  58 GLU HG2  1 1 
       17 122199 2 2  58 GLU HG3  H -17.244   4.286  -5.059 1.00 . B B .  58 GLU HG3  1 1 
       17 122200 2 2  58 GLU N    N -17.041   3.100  -9.014 1.00 . B B .  58 GLU N    1 1 
       17 122201 2 2  58 GLU O    O -14.253   3.664  -6.938 1.00 . B B .  58 GLU O    1 1 
       17 122202 2 2  58 GLU OE1  O -17.395   1.273  -3.904 1.00 . B B .  58 GLU OE1  1 1 
       17 122203 2 2  58 GLU OE2  O -18.716   2.984  -3.538 1.00 . B B .  58 GLU OE2  1 1 
       17 122204 2 2  59 LYS C    C -12.498   2.098  -9.042 1.00 . B B .  59 LYS C    1 1 
       17 122205 2 2  59 LYS CA   C -13.412   1.310  -8.113 1.00 . B B .  59 LYS CA   1 1 
       17 122206 2 2  59 LYS CB   C -13.394  -0.175  -8.508 1.00 . B B .  59 LYS CB   1 1 
       17 122207 2 2  59 LYS CD   C -15.271  -1.235  -7.205 1.00 . B B .  59 LYS CD   1 1 
       17 122208 2 2  59 LYS CE   C -15.701  -0.871  -5.795 1.00 . B B .  59 LYS CE   1 1 
       17 122209 2 2  59 LYS CG   C -13.764  -1.124  -7.376 1.00 . B B .  59 LYS CG   1 1 
       17 122210 2 2  59 LYS H    H -15.452   1.376  -8.672 1.00 . B B .  59 LYS H    1 1 
       17 122211 2 2  59 LYS HA   H -13.051   1.411  -7.100 1.00 . B B .  59 LYS HA   1 1 
       17 122212 2 2  59 LYS HB2  H -14.095  -0.327  -9.316 1.00 . B B .  59 LYS HB2  1 1 
       17 122213 2 2  59 LYS HB3  H -12.403  -0.429  -8.852 1.00 . B B .  59 LYS HB3  1 1 
       17 122214 2 2  59 LYS HD2  H -15.752  -0.564  -7.901 1.00 . B B .  59 LYS HD2  1 1 
       17 122215 2 2  59 LYS HD3  H -15.575  -2.252  -7.413 1.00 . B B .  59 LYS HD3  1 1 
       17 122216 2 2  59 LYS HE2  H -15.489  -1.703  -5.140 1.00 . B B .  59 LYS HE2  1 1 
       17 122217 2 2  59 LYS HE3  H -15.138  -0.006  -5.471 1.00 . B B .  59 LYS HE3  1 1 
       17 122218 2 2  59 LYS HG2  H -13.366  -2.104  -7.596 1.00 . B B .  59 LYS HG2  1 1 
       17 122219 2 2  59 LYS HG3  H -13.331  -0.757  -6.455 1.00 . B B .  59 LYS HG3  1 1 
       17 122220 2 2  59 LYS HZ1  H -17.702  -1.426  -5.520 1.00 . B B .  59 LYS HZ1  1 1 
       17 122221 2 2  59 LYS HZ2  H -17.479  -0.161  -6.627 1.00 . B B .  59 LYS HZ2  1 1 
       17 122222 2 2  59 LYS HZ3  H -17.330   0.137  -4.962 1.00 . B B .  59 LYS HZ3  1 1 
       17 122223 2 2  59 LYS N    N -14.763   1.853  -8.164 1.00 . B B .  59 LYS N    1 1 
       17 122224 2 2  59 LYS NZ   N -17.151  -0.559  -5.723 1.00 . B B .  59 LYS NZ   1 1 
       17 122225 2 2  59 LYS O    O -11.446   2.582  -8.629 1.00 . B B .  59 LYS O    1 1 
       17 122226 2 2  60 MET C    C -11.811   4.380 -10.844 1.00 . B B .  60 MET C    1 1 
       17 122227 2 2  60 MET CA   C -12.164   2.964 -11.304 1.00 . B B .  60 MET CA   1 1 
       17 122228 2 2  60 MET CB   C -12.960   3.023 -12.613 1.00 . B B .  60 MET CB   1 1 
       17 122229 2 2  60 MET CE   C -14.577   5.191 -14.399 1.00 . B B .  60 MET CE   1 1 
       17 122230 2 2  60 MET CG   C -12.272   3.807 -13.723 1.00 . B B .  60 MET CG   1 1 
       17 122231 2 2  60 MET H    H -13.791   1.846 -10.544 1.00 . B B .  60 MET H    1 1 
       17 122232 2 2  60 MET HA   H -11.251   2.418 -11.477 1.00 . B B .  60 MET HA   1 1 
       17 122233 2 2  60 MET HB2  H -13.124   2.017 -12.964 1.00 . B B .  60 MET HB2  1 1 
       17 122234 2 2  60 MET HB3  H -13.917   3.484 -12.417 1.00 . B B .  60 MET HB3  1 1 
       17 122235 2 2  60 MET HE1  H -15.306   5.467 -15.146 1.00 . B B .  60 MET HE1  1 1 
       17 122236 2 2  60 MET HE2  H -14.092   6.079 -14.024 1.00 . B B .  60 MET HE2  1 1 
       17 122237 2 2  60 MET HE3  H -15.069   4.677 -13.588 1.00 . B B .  60 MET HE3  1 1 
       17 122238 2 2  60 MET HG2  H -11.947   4.758 -13.326 1.00 . B B .  60 MET HG2  1 1 
       17 122239 2 2  60 MET HG3  H -11.413   3.247 -14.059 1.00 . B B .  60 MET HG3  1 1 
       17 122240 2 2  60 MET N    N -12.929   2.244 -10.291 1.00 . B B .  60 MET N    1 1 
       17 122241 2 2  60 MET O    O -10.662   4.803 -10.949 1.00 . B B .  60 MET O    1 1 
       17 122242 2 2  60 MET SD   S -13.354   4.109 -15.136 1.00 . B B .  60 MET SD   1 1 
       17 122243 2 2  61 LYS C    C -11.636   6.547  -8.658 1.00 . B B .  61 LYS C    1 1 
       17 122244 2 2  61 LYS CA   C -12.597   6.462  -9.844 1.00 . B B .  61 LYS CA   1 1 
       17 122245 2 2  61 LYS CB   C -13.941   7.085  -9.457 1.00 . B B .  61 LYS CB   1 1 
       17 122246 2 2  61 LYS CD   C -16.043   8.254 -10.200 1.00 . B B .  61 LYS CD   1 1 
       17 122247 2 2  61 LYS CE   C -17.038   7.186  -9.780 1.00 . B B .  61 LYS CE   1 1 
       17 122248 2 2  61 LYS CG   C -14.717   7.647 -10.637 1.00 . B B .  61 LYS CG   1 1 
       17 122249 2 2  61 LYS H    H -13.687   4.682 -10.219 1.00 . B B .  61 LYS H    1 1 
       17 122250 2 2  61 LYS HA   H -12.182   7.023 -10.665 1.00 . B B .  61 LYS HA   1 1 
       17 122251 2 2  61 LYS HB2  H -14.548   6.331  -8.979 1.00 . B B .  61 LYS HB2  1 1 
       17 122252 2 2  61 LYS HB3  H -13.762   7.887  -8.756 1.00 . B B .  61 LYS HB3  1 1 
       17 122253 2 2  61 LYS HD2  H -15.867   8.916  -9.365 1.00 . B B .  61 LYS HD2  1 1 
       17 122254 2 2  61 LYS HD3  H -16.457   8.817 -11.024 1.00 . B B .  61 LYS HD3  1 1 
       17 122255 2 2  61 LYS HE2  H -16.794   6.264 -10.287 1.00 . B B .  61 LYS HE2  1 1 
       17 122256 2 2  61 LYS HE3  H -16.962   7.040  -8.712 1.00 . B B .  61 LYS HE3  1 1 
       17 122257 2 2  61 LYS HG2  H -14.124   8.413 -11.115 1.00 . B B .  61 LYS HG2  1 1 
       17 122258 2 2  61 LYS HG3  H -14.913   6.851 -11.339 1.00 . B B .  61 LYS HG3  1 1 
       17 122259 2 2  61 LYS HZ1  H -19.051   6.721 -10.106 1.00 . B B .  61 LYS HZ1  1 1 
       17 122260 2 2  61 LYS HZ2  H -18.470   7.991 -11.068 1.00 . B B .  61 LYS HZ2  1 1 
       17 122261 2 2  61 LYS HZ3  H -18.793   8.257  -9.431 1.00 . B B .  61 LYS HZ3  1 1 
       17 122262 2 2  61 LYS N    N -12.795   5.089 -10.306 1.00 . B B .  61 LYS N    1 1 
       17 122263 2 2  61 LYS NZ   N -18.434   7.566 -10.118 1.00 . B B .  61 LYS NZ   1 1 
       17 122264 2 2  61 LYS O    O -11.003   7.580  -8.441 1.00 . B B .  61 LYS O    1 1 
       17 122265 2 2  62 SER C    C  -9.248   4.965  -7.086 1.00 . B B .  62 SER C    1 1 
       17 122266 2 2  62 SER CA   C -10.647   5.469  -6.732 1.00 . B B .  62 SER CA   1 1 
       17 122267 2 2  62 SER CB   C -11.256   4.613  -5.622 1.00 . B B .  62 SER CB   1 1 
       17 122268 2 2  62 SER H    H -12.029   4.667  -8.122 1.00 . B B .  62 SER H    1 1 
       17 122269 2 2  62 SER HA   H -10.564   6.487  -6.380 1.00 . B B .  62 SER HA   1 1 
       17 122270 2 2  62 SER HB2  H -11.283   3.581  -5.936 1.00 . B B .  62 SER HB2  1 1 
       17 122271 2 2  62 SER HB3  H -10.653   4.705  -4.732 1.00 . B B .  62 SER HB3  1 1 
       17 122272 2 2  62 SER HG   H -13.199   4.629  -5.946 1.00 . B B .  62 SER HG   1 1 
       17 122273 2 2  62 SER N    N -11.523   5.474  -7.895 1.00 . B B .  62 SER N    1 1 
       17 122274 2 2  62 SER O    O  -8.260   5.377  -6.479 1.00 . B B .  62 SER O    1 1 
       17 122275 2 2  62 SER OG   O -12.579   5.038  -5.322 1.00 . B B .  62 SER OG   1 1 
       17 122276 2 2  63 LEU C    C  -7.160   4.459  -9.441 1.00 . B B .  63 LEU C    1 1 
       17 122277 2 2  63 LEU CA   C  -7.880   3.524  -8.481 1.00 . B B .  63 LEU CA   1 1 
       17 122278 2 2  63 LEU CB   C  -8.076   2.157  -9.125 1.00 . B B .  63 LEU CB   1 1 
       17 122279 2 2  63 LEU CD1  C  -8.869  -0.211  -8.952 1.00 . B B .  63 LEU CD1  1 1 
       17 122280 2 2  63 LEU CD2  C  -7.867   0.894  -6.962 1.00 . B B .  63 LEU CD2  1 1 
       17 122281 2 2  63 LEU CG   C  -8.705   1.100  -8.214 1.00 . B B .  63 LEU CG   1 1 
       17 122282 2 2  63 LEU H    H  -9.982   3.789  -8.529 1.00 . B B .  63 LEU H    1 1 
       17 122283 2 2  63 LEU HA   H  -7.275   3.407  -7.595 1.00 . B B .  63 LEU HA   1 1 
       17 122284 2 2  63 LEU HB2  H  -8.711   2.280  -9.991 1.00 . B B .  63 LEU HB2  1 1 
       17 122285 2 2  63 LEU HB3  H  -7.115   1.793  -9.453 1.00 . B B .  63 LEU HB3  1 1 
       17 122286 2 2  63 LEU HD11 H  -7.907  -0.540  -9.319 1.00 . B B .  63 LEU HD11 1 1 
       17 122287 2 2  63 LEU HD12 H  -9.542  -0.076  -9.784 1.00 . B B .  63 LEU HD12 1 1 
       17 122288 2 2  63 LEU HD13 H  -9.269  -0.954  -8.279 1.00 . B B .  63 LEU HD13 1 1 
       17 122289 2 2  63 LEU HD21 H  -8.283   0.082  -6.382 1.00 . B B .  63 LEU HD21 1 1 
       17 122290 2 2  63 LEU HD22 H  -7.873   1.797  -6.370 1.00 . B B .  63 LEU HD22 1 1 
       17 122291 2 2  63 LEU HD23 H  -6.854   0.652  -7.244 1.00 . B B .  63 LEU HD23 1 1 
       17 122292 2 2  63 LEU HG   H  -9.685   1.437  -7.909 1.00 . B B .  63 LEU HG   1 1 
       17 122293 2 2  63 LEU N    N  -9.163   4.079  -8.070 1.00 . B B .  63 LEU N    1 1 
       17 122294 2 2  63 LEU O    O  -5.957   4.694  -9.302 1.00 . B B .  63 LEU O    1 1 
       17 122295 2 2  64 ASP C    C  -7.307   7.328 -10.819 1.00 . B B .  64 ASP C    1 1 
       17 122296 2 2  64 ASP CA   C  -7.322   5.909 -11.374 1.00 . B B .  64 ASP CA   1 1 
       17 122297 2 2  64 ASP CB   C  -8.110   5.856 -12.686 1.00 . B B .  64 ASP CB   1 1 
       17 122298 2 2  64 ASP CG   C  -7.482   6.694 -13.784 1.00 . B B .  64 ASP CG   1 1 
       17 122299 2 2  64 ASP H    H  -8.856   4.793 -10.445 1.00 . B B .  64 ASP H    1 1 
       17 122300 2 2  64 ASP HA   H  -6.305   5.597 -11.561 1.00 . B B .  64 ASP HA   1 1 
       17 122301 2 2  64 ASP HB2  H  -8.157   4.832 -13.025 1.00 . B B .  64 ASP HB2  1 1 
       17 122302 2 2  64 ASP HB3  H  -9.113   6.217 -12.509 1.00 . B B .  64 ASP HB3  1 1 
       17 122303 2 2  64 ASP N    N  -7.896   4.999 -10.397 1.00 . B B .  64 ASP N    1 1 
       17 122304 2 2  64 ASP O    O  -8.357   7.925 -10.581 1.00 . B B .  64 ASP O    1 1 
       17 122305 2 2  64 ASP OD1  O  -6.396   7.275 -13.560 1.00 . B B .  64 ASP OD1  1 1 
       17 122306 2 2  64 ASP OD2  O  -8.080   6.786 -14.878 1.00 . B B .  64 ASP OD2  1 1 
       17 122307 2 2  65 VAL C    C  -5.823  10.227 -11.191 1.00 . B B .  65 VAL C    1 1 
       17 122308 2 2  65 VAL CA   C  -5.960   9.202 -10.071 1.00 . B B .  65 VAL CA   1 1 
       17 122309 2 2  65 VAL CB   C  -4.744   9.309  -9.126 1.00 . B B .  65 VAL CB   1 1 
       17 122310 2 2  65 VAL CG1  C  -4.977   8.482  -7.870 1.00 . B B .  65 VAL CG1  1 1 
       17 122311 2 2  65 VAL CG2  C  -3.467   8.870  -9.835 1.00 . B B .  65 VAL CG2  1 1 
       17 122312 2 2  65 VAL H    H  -5.314   7.333 -10.826 1.00 . B B .  65 VAL H    1 1 
       17 122313 2 2  65 VAL HA   H  -6.848   9.430  -9.500 1.00 . B B .  65 VAL HA   1 1 
       17 122314 2 2  65 VAL HB   H  -4.633  10.343  -8.833 1.00 . B B .  65 VAL HB   1 1 
       17 122315 2 2  65 VAL HG11 H  -4.109   8.540  -7.232 1.00 . B B .  65 VAL HG11 1 1 
       17 122316 2 2  65 VAL HG12 H  -5.153   7.452  -8.145 1.00 . B B .  65 VAL HG12 1 1 
       17 122317 2 2  65 VAL HG13 H  -5.837   8.864  -7.342 1.00 . B B .  65 VAL HG13 1 1 
       17 122318 2 2  65 VAL HG21 H  -2.615   9.091  -9.210 1.00 . B B .  65 VAL HG21 1 1 
       17 122319 2 2  65 VAL HG22 H  -3.373   9.400 -10.770 1.00 . B B .  65 VAL HG22 1 1 
       17 122320 2 2  65 VAL HG23 H  -3.508   7.807 -10.026 1.00 . B B .  65 VAL HG23 1 1 
       17 122321 2 2  65 VAL N    N  -6.111   7.857 -10.607 1.00 . B B .  65 VAL N    1 1 
       17 122322 2 2  65 VAL O    O  -5.785  11.430 -10.946 1.00 . B B .  65 VAL O    1 1 
       17 122323 2 2  66 ASN C    C  -7.010  10.784 -14.228 1.00 . B B .  66 ASN C    1 1 
       17 122324 2 2  66 ASN CA   C  -5.640  10.623 -13.576 1.00 . B B .  66 ASN CA   1 1 
       17 122325 2 2  66 ASN CB   C  -4.588  10.072 -14.554 1.00 . B B .  66 ASN CB   1 1 
       17 122326 2 2  66 ASN CG   C  -5.152   9.592 -15.880 1.00 . B B .  66 ASN CG   1 1 
       17 122327 2 2  66 ASN H    H  -5.798   8.766 -12.562 1.00 . B B .  66 ASN H    1 1 
       17 122328 2 2  66 ASN HA   H  -5.315  11.588 -13.218 1.00 . B B .  66 ASN HA   1 1 
       17 122329 2 2  66 ASN HB2  H  -3.868  10.848 -14.762 1.00 . B B .  66 ASN HB2  1 1 
       17 122330 2 2  66 ASN HB3  H  -4.079   9.242 -14.085 1.00 . B B .  66 ASN HB3  1 1 
       17 122331 2 2  66 ASN HD21 H  -5.624   7.837 -15.065 1.00 . B B .  66 ASN HD21 1 1 
       17 122332 2 2  66 ASN HD22 H  -6.000   8.015 -16.754 1.00 . B B .  66 ASN HD22 1 1 
       17 122333 2 2  66 ASN N    N  -5.757   9.743 -12.422 1.00 . B B .  66 ASN N    1 1 
       17 122334 2 2  66 ASN ND2  N  -5.643   8.365 -15.901 1.00 . B B .  66 ASN ND2  1 1 
       17 122335 2 2  66 ASN O    O  -7.325  11.829 -14.803 1.00 . B B .  66 ASN O    1 1 
       17 122336 2 2  66 ASN OD1  O  -5.145  10.318 -16.871 1.00 . B B .  66 ASN OD1  1 1 
       17 122337 2 2  67 GLN C    C  -9.233   9.847 -16.128 1.00 . B B .  67 GLN C    1 1 
       17 122338 2 2  67 GLN CA   C  -9.183   9.695 -14.611 1.00 . B B .  67 GLN CA   1 1 
       17 122339 2 2  67 GLN CB   C -10.072  10.742 -13.928 1.00 . B B .  67 GLN CB   1 1 
       17 122340 2 2  67 GLN CD   C -11.580  11.259 -11.946 1.00 . B B .  67 GLN CD   1 1 
       17 122341 2 2  67 GLN CG   C -10.657  10.254 -12.610 1.00 . B B .  67 GLN CG   1 1 
       17 122342 2 2  67 GLN H    H  -7.476   8.944 -13.628 1.00 . B B .  67 GLN H    1 1 
       17 122343 2 2  67 GLN HA   H  -9.574   8.718 -14.370 1.00 . B B .  67 GLN HA   1 1 
       17 122344 2 2  67 GLN HB2  H  -9.488  11.630 -13.735 1.00 . B B .  67 GLN HB2  1 1 
       17 122345 2 2  67 GLN HB3  H -10.888  10.991 -14.589 1.00 . B B .  67 GLN HB3  1 1 
       17 122346 2 2  67 GLN HE21 H -12.100  12.019 -13.709 1.00 . B B .  67 GLN HE21 1 1 
       17 122347 2 2  67 GLN HE22 H -12.840  12.749 -12.326 1.00 . B B .  67 GLN HE22 1 1 
       17 122348 2 2  67 GLN HG2  H -11.215   9.348 -12.796 1.00 . B B .  67 GLN HG2  1 1 
       17 122349 2 2  67 GLN HG3  H  -9.843  10.035 -11.933 1.00 . B B .  67 GLN HG3  1 1 
       17 122350 2 2  67 GLN N    N  -7.821   9.740 -14.090 1.00 . B B .  67 GLN N    1 1 
       17 122351 2 2  67 GLN NE2  N -12.240  12.090 -12.741 1.00 . B B .  67 GLN NE2  1 1 
       17 122352 2 2  67 GLN O    O  -9.721  10.850 -16.654 1.00 . B B .  67 GLN O    1 1 
       17 122353 2 2  67 GLN OE1  O -11.700  11.286 -10.721 1.00 . B B .  67 GLN OE1  1 1 
       17 122354 2 2  68 ASP C    C  -9.386   7.544 -18.787 1.00 . B B .  68 ASP C    1 1 
       17 122355 2 2  68 ASP CA   C  -8.740   8.833 -18.283 1.00 . B B .  68 ASP CA   1 1 
       17 122356 2 2  68 ASP CB   C  -7.331   9.020 -18.867 1.00 . B B .  68 ASP CB   1 1 
       17 122357 2 2  68 ASP CG   C  -6.597   7.719 -19.139 1.00 . B B .  68 ASP CG   1 1 
       17 122358 2 2  68 ASP H    H  -8.322   8.078 -16.338 1.00 . B B .  68 ASP H    1 1 
       17 122359 2 2  68 ASP HA   H  -9.357   9.664 -18.596 1.00 . B B .  68 ASP HA   1 1 
       17 122360 2 2  68 ASP HB2  H  -7.410   9.557 -19.800 1.00 . B B .  68 ASP HB2  1 1 
       17 122361 2 2  68 ASP HB3  H  -6.740   9.601 -18.175 1.00 . B B .  68 ASP HB3  1 1 
       17 122362 2 2  68 ASP N    N  -8.725   8.839 -16.823 1.00 . B B .  68 ASP N    1 1 
       17 122363 2 2  68 ASP O    O  -9.426   7.278 -19.990 1.00 . B B .  68 ASP O    1 1 
       17 122364 2 2  68 ASP OD1  O  -6.168   7.061 -18.174 1.00 . B B .  68 ASP OD1  1 1 
       17 122365 2 2  68 ASP OD2  O  -6.429   7.364 -20.323 1.00 . B B .  68 ASP OD2  1 1 
       17 122366 2 2  69 SER C    C  -9.617   4.432 -18.643 1.00 . B B .  69 SER C    1 1 
       17 122367 2 2  69 SER CA   C -10.583   5.497 -18.121 1.00 . B B .  69 SER CA   1 1 
       17 122368 2 2  69 SER CB   C -11.728   5.720 -19.117 1.00 . B B .  69 SER CB   1 1 
       17 122369 2 2  69 SER H    H  -9.809   7.042 -16.902 1.00 . B B .  69 SER H    1 1 
       17 122370 2 2  69 SER HA   H -11.003   5.143 -17.191 1.00 . B B .  69 SER HA   1 1 
       17 122371 2 2  69 SER HB2  H -11.320   6.016 -20.073 1.00 . B B .  69 SER HB2  1 1 
       17 122372 2 2  69 SER HB3  H -12.287   4.803 -19.234 1.00 . B B .  69 SER HB3  1 1 
       17 122373 2 2  69 SER HG   H -12.440   7.551 -19.158 1.00 . B B .  69 SER HG   1 1 
       17 122374 2 2  69 SER N    N  -9.899   6.760 -17.837 1.00 . B B .  69 SER N    1 1 
       17 122375 2 2  69 SER O    O -10.003   3.555 -19.414 1.00 . B B .  69 SER O    1 1 
       17 122376 2 2  69 SER OG   O -12.608   6.739 -18.661 1.00 . B B .  69 SER OG   1 1 
       17 122377 2 2  70 GLU C    C  -6.460   3.193 -17.434 1.00 . B B .  70 GLU C    1 1 
       17 122378 2 2  70 GLU CA   C  -7.358   3.541 -18.616 1.00 . B B .  70 GLU CA   1 1 
       17 122379 2 2  70 GLU CB   C  -6.532   4.109 -19.774 1.00 . B B .  70 GLU CB   1 1 
       17 122380 2 2  70 GLU CD   C  -4.572   3.758 -21.312 1.00 . B B .  70 GLU CD   1 1 
       17 122381 2 2  70 GLU CG   C  -5.610   3.098 -20.431 1.00 . B B .  70 GLU CG   1 1 
       17 122382 2 2  70 GLU H    H  -8.118   5.224 -17.586 1.00 . B B .  70 GLU H    1 1 
       17 122383 2 2  70 GLU HA   H  -7.865   2.646 -18.945 1.00 . B B .  70 GLU HA   1 1 
       17 122384 2 2  70 GLU HB2  H  -7.206   4.489 -20.527 1.00 . B B .  70 GLU HB2  1 1 
       17 122385 2 2  70 GLU HB3  H  -5.928   4.924 -19.402 1.00 . B B .  70 GLU HB3  1 1 
       17 122386 2 2  70 GLU HG2  H  -5.102   2.539 -19.661 1.00 . B B .  70 GLU HG2  1 1 
       17 122387 2 2  70 GLU HG3  H  -6.202   2.426 -21.036 1.00 . B B .  70 GLU HG3  1 1 
       17 122388 2 2  70 GLU N    N  -8.368   4.502 -18.202 1.00 . B B .  70 GLU N    1 1 
       17 122389 2 2  70 GLU O    O  -5.569   3.960 -17.068 1.00 . B B .  70 GLU O    1 1 
       17 122390 2 2  70 GLU OE1  O  -3.617   4.352 -20.765 1.00 . B B .  70 GLU OE1  1 1 
       17 122391 2 2  70 GLU OE2  O  -4.707   3.700 -22.553 1.00 . B B .  70 GLU OE2  1 1 
       17 122392 2 2  71 LEU C    C  -4.569   1.069 -16.122 1.00 . B B .  71 LEU C    1 1 
       17 122393 2 2  71 LEU CA   C  -5.930   1.595 -15.683 1.00 . B B .  71 LEU CA   1 1 
       17 122394 2 2  71 LEU CB   C  -6.686   0.501 -14.911 1.00 . B B .  71 LEU CB   1 1 
       17 122395 2 2  71 LEU CD1  C  -7.493   2.145 -13.176 1.00 . B B .  71 LEU CD1  1 1 
       17 122396 2 2  71 LEU CD2  C  -9.076   1.323 -14.927 1.00 . B B .  71 LEU CD2  1 1 
       17 122397 2 2  71 LEU CG   C  -7.878   0.967 -14.057 1.00 . B B .  71 LEU CG   1 1 
       17 122398 2 2  71 LEU H    H  -7.415   1.458 -17.184 1.00 . B B .  71 LEU H    1 1 
       17 122399 2 2  71 LEU HA   H  -5.781   2.444 -15.036 1.00 . B B .  71 LEU HA   1 1 
       17 122400 2 2  71 LEU HB2  H  -7.051  -0.223 -15.626 1.00 . B B .  71 LEU HB2  1 1 
       17 122401 2 2  71 LEU HB3  H  -5.982   0.005 -14.259 1.00 . B B .  71 LEU HB3  1 1 
       17 122402 2 2  71 LEU HD11 H  -8.291   2.345 -12.476 1.00 . B B .  71 LEU HD11 1 1 
       17 122403 2 2  71 LEU HD12 H  -7.328   3.017 -13.790 1.00 . B B .  71 LEU HD12 1 1 
       17 122404 2 2  71 LEU HD13 H  -6.588   1.911 -12.633 1.00 . B B .  71 LEU HD13 1 1 
       17 122405 2 2  71 LEU HD21 H  -9.332   0.479 -15.552 1.00 . B B .  71 LEU HD21 1 1 
       17 122406 2 2  71 LEU HD22 H  -8.831   2.171 -15.549 1.00 . B B .  71 LEU HD22 1 1 
       17 122407 2 2  71 LEU HD23 H  -9.917   1.570 -14.297 1.00 . B B .  71 LEU HD23 1 1 
       17 122408 2 2  71 LEU HG   H  -8.174   0.157 -13.405 1.00 . B B .  71 LEU HG   1 1 
       17 122409 2 2  71 LEU N    N  -6.704   2.039 -16.835 1.00 . B B .  71 LEU N    1 1 
       17 122410 2 2  71 LEU O    O  -4.457  -0.058 -16.596 1.00 . B B .  71 LEU O    1 1 
       17 122411 2 2  72 LYS C    C  -1.651   0.483 -15.330 1.00 . B B .  72 LYS C    1 1 
       17 122412 2 2  72 LYS CA   C  -2.191   1.479 -16.356 1.00 . B B .  72 LYS CA   1 1 
       17 122413 2 2  72 LYS CB   C  -1.270   2.696 -16.463 1.00 . B B .  72 LYS CB   1 1 
       17 122414 2 2  72 LYS CD   C  -2.163   5.023 -16.796 1.00 . B B .  72 LYS CD   1 1 
       17 122415 2 2  72 LYS CE   C  -2.685   6.046 -17.793 1.00 . B B .  72 LYS CE   1 1 
       17 122416 2 2  72 LYS CG   C  -1.739   3.731 -17.478 1.00 . B B .  72 LYS CG   1 1 
       17 122417 2 2  72 LYS H    H  -3.681   2.779 -15.603 1.00 . B B .  72 LYS H    1 1 
       17 122418 2 2  72 LYS HA   H  -2.251   0.993 -17.320 1.00 . B B .  72 LYS HA   1 1 
       17 122419 2 2  72 LYS HB2  H  -1.210   3.173 -15.496 1.00 . B B .  72 LYS HB2  1 1 
       17 122420 2 2  72 LYS HB3  H  -0.284   2.362 -16.750 1.00 . B B .  72 LYS HB3  1 1 
       17 122421 2 2  72 LYS HD2  H  -2.942   4.800 -16.084 1.00 . B B .  72 LYS HD2  1 1 
       17 122422 2 2  72 LYS HD3  H  -1.312   5.440 -16.280 1.00 . B B .  72 LYS HD3  1 1 
       17 122423 2 2  72 LYS HE2  H  -2.843   6.982 -17.278 1.00 . B B .  72 LYS HE2  1 1 
       17 122424 2 2  72 LYS HE3  H  -1.945   6.184 -18.569 1.00 . B B .  72 LYS HE3  1 1 
       17 122425 2 2  72 LYS HG2  H  -0.932   3.942 -18.164 1.00 . B B .  72 LYS HG2  1 1 
       17 122426 2 2  72 LYS HG3  H  -2.582   3.328 -18.023 1.00 . B B .  72 LYS HG3  1 1 
       17 122427 2 2  72 LYS HZ1  H  -4.466   4.962 -17.776 1.00 . B B .  72 LYS HZ1  1 1 
       17 122428 2 2  72 LYS HZ2  H  -3.777   5.123 -19.317 1.00 . B B .  72 LYS HZ2  1 1 
       17 122429 2 2  72 LYS HZ3  H  -4.577   6.438 -18.596 1.00 . B B .  72 LYS HZ3  1 1 
       17 122430 2 2  72 LYS N    N  -3.538   1.887 -15.980 1.00 . B B .  72 LYS N    1 1 
       17 122431 2 2  72 LYS NZ   N  -3.961   5.612 -18.413 1.00 . B B .  72 LYS NZ   1 1 
       17 122432 2 2  72 LYS O    O  -2.300   0.238 -14.318 1.00 . B B .  72 LYS O    1 1 
       17 122433 2 2  73 PHE C    C   0.163  -0.569 -13.228 1.00 . B B .  73 PHE C    1 1 
       17 122434 2 2  73 PHE CA   C   0.128  -1.064 -14.678 1.00 . B B .  73 PHE CA   1 1 
       17 122435 2 2  73 PHE CB   C   1.545  -1.410 -15.143 1.00 . B B .  73 PHE CB   1 1 
       17 122436 2 2  73 PHE CD1  C   1.760  -3.834 -14.534 1.00 . B B .  73 PHE CD1  1 1 
       17 122437 2 2  73 PHE CD2  C   3.201  -2.268 -13.458 1.00 . B B .  73 PHE CD2  1 1 
       17 122438 2 2  73 PHE CE1  C   2.339  -4.864 -13.820 1.00 . B B .  73 PHE CE1  1 1 
       17 122439 2 2  73 PHE CE2  C   3.783  -3.294 -12.740 1.00 . B B .  73 PHE CE2  1 1 
       17 122440 2 2  73 PHE CG   C   2.182  -2.526 -14.363 1.00 . B B .  73 PHE CG   1 1 
       17 122441 2 2  73 PHE CZ   C   3.351  -4.594 -12.922 1.00 . B B .  73 PHE CZ   1 1 
       17 122442 2 2  73 PHE H    H   0.008   0.170 -16.403 1.00 . B B .  73 PHE H    1 1 
       17 122443 2 2  73 PHE HA   H  -0.476  -1.959 -14.721 1.00 . B B .  73 PHE HA   1 1 
       17 122444 2 2  73 PHE HB2  H   1.515  -1.705 -16.181 1.00 . B B .  73 PHE HB2  1 1 
       17 122445 2 2  73 PHE HB3  H   2.170  -0.535 -15.041 1.00 . B B .  73 PHE HB3  1 1 
       17 122446 2 2  73 PHE HD1  H   0.967  -4.046 -15.238 1.00 . B B .  73 PHE HD1  1 1 
       17 122447 2 2  73 PHE HD2  H   3.539  -1.254 -13.317 1.00 . B B .  73 PHE HD2  1 1 
       17 122448 2 2  73 PHE HE1  H   2.000  -5.880 -13.964 1.00 . B B .  73 PHE HE1  1 1 
       17 122449 2 2  73 PHE HE2  H   4.576  -3.080 -12.038 1.00 . B B .  73 PHE HE2  1 1 
       17 122450 2 2  73 PHE HZ   H   3.804  -5.398 -12.361 1.00 . B B .  73 PHE HZ   1 1 
       17 122451 2 2  73 PHE N    N  -0.472  -0.079 -15.583 1.00 . B B .  73 PHE N    1 1 
       17 122452 2 2  73 PHE O    O  -0.217  -1.295 -12.307 1.00 . B B .  73 PHE O    1 1 
       17 122453 2 2  74 ASN C    C  -0.681   1.383 -11.048 1.00 . B B .  74 ASN C    1 1 
       17 122454 2 2  74 ASN CA   C   0.697   1.258 -11.699 1.00 . B B .  74 ASN CA   1 1 
       17 122455 2 2  74 ASN CB   C   1.366   2.637 -11.783 1.00 . B B .  74 ASN CB   1 1 
       17 122456 2 2  74 ASN CG   C   1.494   3.317 -10.430 1.00 . B B .  74 ASN CG   1 1 
       17 122457 2 2  74 ASN H    H   0.855   1.210 -13.812 1.00 . B B .  74 ASN H    1 1 
       17 122458 2 2  74 ASN HA   H   1.311   0.608 -11.094 1.00 . B B .  74 ASN HA   1 1 
       17 122459 2 2  74 ASN HB2  H   2.358   2.522 -12.197 1.00 . B B .  74 ASN HB2  1 1 
       17 122460 2 2  74 ASN HB3  H   0.782   3.272 -12.430 1.00 . B B .  74 ASN HB3  1 1 
       17 122461 2 2  74 ASN HD21 H  -0.127   4.427 -10.798 1.00 . B B .  74 ASN HD21 1 1 
       17 122462 2 2  74 ASN HD22 H   0.640   4.675  -9.261 1.00 . B B .  74 ASN HD22 1 1 
       17 122463 2 2  74 ASN N    N   0.600   0.671 -13.035 1.00 . B B .  74 ASN N    1 1 
       17 122464 2 2  74 ASN ND2  N   0.582   4.232 -10.132 1.00 . B B .  74 ASN ND2  1 1 
       17 122465 2 2  74 ASN O    O  -0.880   0.981  -9.901 1.00 . B B .  74 ASN O    1 1 
       17 122466 2 2  74 ASN OD1  O   2.423   3.047  -9.672 1.00 . B B .  74 ASN OD1  1 1 
       17 122467 2 2  75 GLU C    C  -3.701   0.790 -11.082 1.00 . B B .  75 GLU C    1 1 
       17 122468 2 2  75 GLU CA   C  -2.986   2.123 -11.304 1.00 . B B .  75 GLU CA   1 1 
       17 122469 2 2  75 GLU CB   C  -3.774   2.995 -12.286 1.00 . B B .  75 GLU CB   1 1 
       17 122470 2 2  75 GLU CD   C  -1.896   4.655 -12.686 1.00 . B B .  75 GLU CD   1 1 
       17 122471 2 2  75 GLU CG   C  -3.349   4.460 -12.290 1.00 . B B .  75 GLU CG   1 1 
       17 122472 2 2  75 GLU H    H  -1.408   2.205 -12.712 1.00 . B B .  75 GLU H    1 1 
       17 122473 2 2  75 GLU HA   H  -2.918   2.640 -10.358 1.00 . B B .  75 GLU HA   1 1 
       17 122474 2 2  75 GLU HB2  H  -3.640   2.601 -13.282 1.00 . B B .  75 GLU HB2  1 1 
       17 122475 2 2  75 GLU HB3  H  -4.821   2.946 -12.028 1.00 . B B .  75 GLU HB3  1 1 
       17 122476 2 2  75 GLU HG2  H  -3.971   4.998 -12.990 1.00 . B B .  75 GLU HG2  1 1 
       17 122477 2 2  75 GLU HG3  H  -3.495   4.865 -11.299 1.00 . B B .  75 GLU HG3  1 1 
       17 122478 2 2  75 GLU N    N  -1.628   1.923 -11.797 1.00 . B B .  75 GLU N    1 1 
       17 122479 2 2  75 GLU O    O  -4.515   0.659 -10.167 1.00 . B B .  75 GLU O    1 1 
       17 122480 2 2  75 GLU OE1  O  -1.490   4.131 -13.740 1.00 . B B .  75 GLU OE1  1 1 
       17 122481 2 2  75 GLU OE2  O  -1.149   5.316 -11.935 1.00 . B B .  75 GLU OE2  1 1 
       17 122482 2 2  76 TYR C    C  -3.512  -2.218 -10.543 1.00 . B B .  76 TYR C    1 1 
       17 122483 2 2  76 TYR CA   C  -3.992  -1.516 -11.807 1.00 . B B .  76 TYR CA   1 1 
       17 122484 2 2  76 TYR CB   C  -3.652  -2.359 -13.044 1.00 . B B .  76 TYR CB   1 1 
       17 122485 2 2  76 TYR CD1  C  -5.306  -4.265 -12.960 1.00 . B B .  76 TYR CD1  1 1 
       17 122486 2 2  76 TYR CD2  C  -2.992  -4.770 -12.698 1.00 . B B .  76 TYR CD2  1 1 
       17 122487 2 2  76 TYR CE1  C  -5.617  -5.604 -12.824 1.00 . B B .  76 TYR CE1  1 1 
       17 122488 2 2  76 TYR CE2  C  -3.295  -6.109 -12.558 1.00 . B B .  76 TYR CE2  1 1 
       17 122489 2 2  76 TYR CG   C  -3.990  -3.826 -12.901 1.00 . B B .  76 TYR CG   1 1 
       17 122490 2 2  76 TYR CZ   C  -4.609  -6.520 -12.621 1.00 . B B .  76 TYR CZ   1 1 
       17 122491 2 2  76 TYR H    H  -2.738  -0.023 -12.631 1.00 . B B .  76 TYR H    1 1 
       17 122492 2 2  76 TYR HA   H  -5.063  -1.391 -11.752 1.00 . B B .  76 TYR HA   1 1 
       17 122493 2 2  76 TYR HB2  H  -4.199  -1.976 -13.893 1.00 . B B .  76 TYR HB2  1 1 
       17 122494 2 2  76 TYR HB3  H  -2.594  -2.280 -13.243 1.00 . B B .  76 TYR HB3  1 1 
       17 122495 2 2  76 TYR HD1  H  -6.094  -3.543 -13.119 1.00 . B B .  76 TYR HD1  1 1 
       17 122496 2 2  76 TYR HD2  H  -1.963  -4.442 -12.648 1.00 . B B .  76 TYR HD2  1 1 
       17 122497 2 2  76 TYR HE1  H  -6.646  -5.926 -12.873 1.00 . B B .  76 TYR HE1  1 1 
       17 122498 2 2  76 TYR HE2  H  -2.504  -6.828 -12.399 1.00 . B B .  76 TYR HE2  1 1 
       17 122499 2 2  76 TYR HH   H  -5.562  -8.107 -13.142 1.00 . B B .  76 TYR HH   1 1 
       17 122500 2 2  76 TYR N    N  -3.391  -0.193 -11.915 1.00 . B B .  76 TYR N    1 1 
       17 122501 2 2  76 TYR O    O  -4.291  -2.878  -9.854 1.00 . B B .  76 TYR O    1 1 
       17 122502 2 2  76 TYR OH   O  -4.915  -7.854 -12.480 1.00 . B B .  76 TYR OH   1 1 
       17 122503 2 2  77 TRP C    C  -2.292  -2.141  -7.777 1.00 . B B .  77 TRP C    1 1 
       17 122504 2 2  77 TRP CA   C  -1.644  -2.676  -9.050 1.00 . B B .  77 TRP CA   1 1 
       17 122505 2 2  77 TRP CB   C  -0.133  -2.439  -9.014 1.00 . B B .  77 TRP CB   1 1 
       17 122506 2 2  77 TRP CD1  C   0.932  -3.521  -6.947 1.00 . B B .  77 TRP CD1  1 1 
       17 122507 2 2  77 TRP CD2  C   1.143  -4.722  -8.828 1.00 . B B .  77 TRP CD2  1 1 
       17 122508 2 2  77 TRP CE2  C   1.764  -5.421  -7.776 1.00 . B B .  77 TRP CE2  1 1 
       17 122509 2 2  77 TRP CE3  C   1.147  -5.288 -10.109 1.00 . B B .  77 TRP CE3  1 1 
       17 122510 2 2  77 TRP CG   C   0.618  -3.507  -8.277 1.00 . B B .  77 TRP CG   1 1 
       17 122511 2 2  77 TRP CH2  C   2.373  -7.184  -9.226 1.00 . B B .  77 TRP CH2  1 1 
       17 122512 2 2  77 TRP CZ2  C   2.382  -6.657  -7.964 1.00 . B B .  77 TRP CZ2  1 1 
       17 122513 2 2  77 TRP CZ3  C   1.762  -6.514 -10.292 1.00 . B B .  77 TRP CZ3  1 1 
       17 122514 2 2  77 TRP H    H  -1.662  -1.503 -10.813 1.00 . B B .  77 TRP H    1 1 
       17 122515 2 2  77 TRP HA   H  -1.828  -3.738  -9.111 1.00 . B B .  77 TRP HA   1 1 
       17 122516 2 2  77 TRP HB2  H   0.244  -2.404 -10.024 1.00 . B B .  77 TRP HB2  1 1 
       17 122517 2 2  77 TRP HB3  H   0.064  -1.496  -8.528 1.00 . B B .  77 TRP HB3  1 1 
       17 122518 2 2  77 TRP HD1  H   0.668  -2.737  -6.251 1.00 . B B .  77 TRP HD1  1 1 
       17 122519 2 2  77 TRP HE1  H   1.956  -4.908  -5.748 1.00 . B B .  77 TRP HE1  1 1 
       17 122520 2 2  77 TRP HE3  H   0.684  -4.783 -10.942 1.00 . B B .  77 TRP HE3  1 1 
       17 122521 2 2  77 TRP HH2  H   2.840  -8.139  -9.418 1.00 . B B .  77 TRP HH2  1 1 
       17 122522 2 2  77 TRP HZ2  H   2.857  -7.188  -7.151 1.00 . B B .  77 TRP HZ2  1 1 
       17 122523 2 2  77 TRP HZ3  H   1.776  -6.964 -11.272 1.00 . B B .  77 TRP HZ3  1 1 
       17 122524 2 2  77 TRP N    N  -2.230  -2.055 -10.230 1.00 . B B .  77 TRP N    1 1 
       17 122525 2 2  77 TRP NE1  N   1.621  -4.668  -6.638 1.00 . B B .  77 TRP NE1  1 1 
       17 122526 2 2  77 TRP O    O  -2.275  -2.799  -6.735 1.00 . B B .  77 TRP O    1 1 
       17 122527 2 2  78 ARG C    C  -4.713  -1.194  -6.274 1.00 . B B .  78 ARG C    1 1 
       17 122528 2 2  78 ARG CA   C  -3.535  -0.336  -6.722 1.00 . B B .  78 ARG CA   1 1 
       17 122529 2 2  78 ARG CB   C  -4.009   1.079  -7.064 1.00 . B B .  78 ARG CB   1 1 
       17 122530 2 2  78 ARG CD   C  -3.344   3.477  -7.422 1.00 . B B .  78 ARG CD   1 1 
       17 122531 2 2  78 ARG CG   C  -2.878   2.031  -7.421 1.00 . B B .  78 ARG CG   1 1 
       17 122532 2 2  78 ARG CZ   C  -4.623   4.722  -5.707 1.00 . B B .  78 ARG CZ   1 1 
       17 122533 2 2  78 ARG H    H  -2.848  -0.466  -8.722 1.00 . B B .  78 ARG H    1 1 
       17 122534 2 2  78 ARG HA   H  -2.819  -0.280  -5.917 1.00 . B B .  78 ARG HA   1 1 
       17 122535 2 2  78 ARG HB2  H  -4.682   1.025  -7.906 1.00 . B B .  78 ARG HB2  1 1 
       17 122536 2 2  78 ARG HB3  H  -4.537   1.484  -6.214 1.00 . B B .  78 ARG HB3  1 1 
       17 122537 2 2  78 ARG HD2  H  -2.585   4.088  -7.890 1.00 . B B .  78 ARG HD2  1 1 
       17 122538 2 2  78 ARG HD3  H  -4.262   3.546  -7.987 1.00 . B B .  78 ARG HD3  1 1 
       17 122539 2 2  78 ARG HE   H  -2.924   3.715  -5.372 1.00 . B B .  78 ARG HE   1 1 
       17 122540 2 2  78 ARG HG2  H  -2.086   1.922  -6.695 1.00 . B B .  78 ARG HG2  1 1 
       17 122541 2 2  78 ARG HG3  H  -2.506   1.779  -8.403 1.00 . B B .  78 ARG HG3  1 1 
       17 122542 2 2  78 ARG HH11 H  -5.410   4.851  -7.575 1.00 . B B .  78 ARG HH11 1 1 
       17 122543 2 2  78 ARG HH12 H  -6.309   5.664  -6.331 1.00 . B B .  78 ARG HH12 1 1 
       17 122544 2 2  78 ARG HH21 H  -4.080   4.812  -3.761 1.00 . B B .  78 ARG HH21 1 1 
       17 122545 2 2  78 ARG HH22 H  -5.540   5.659  -4.160 1.00 . B B .  78 ARG HH22 1 1 
       17 122546 2 2  78 ARG N    N  -2.872  -0.948  -7.866 1.00 . B B .  78 ARG N    1 1 
       17 122547 2 2  78 ARG NE   N  -3.582   3.970  -6.064 1.00 . B B .  78 ARG NE   1 1 
       17 122548 2 2  78 ARG NH1  N  -5.514   5.113  -6.608 1.00 . B B .  78 ARG NH1  1 1 
       17 122549 2 2  78 ARG NH2  N  -4.758   5.094  -4.445 1.00 . B B .  78 ARG NH2  1 1 
       17 122550 2 2  78 ARG O    O  -5.053  -1.226  -5.092 1.00 . B B .  78 ARG O    1 1 
       17 122551 2 2  79 LEU C    C  -5.987  -3.902  -6.018 1.00 . B B .  79 LEU C    1 1 
       17 122552 2 2  79 LEU CA   C  -6.449  -2.773  -6.926 1.00 . B B .  79 LEU CA   1 1 
       17 122553 2 2  79 LEU CB   C  -7.046  -3.355  -8.213 1.00 . B B .  79 LEU CB   1 1 
       17 122554 2 2  79 LEU CD1  C  -9.425  -3.809  -7.541 1.00 . B B .  79 LEU CD1  1 1 
       17 122555 2 2  79 LEU CD2  C  -8.325  -5.233  -9.279 1.00 . B B .  79 LEU CD2  1 1 
       17 122556 2 2  79 LEU CG   C  -8.116  -4.431  -8.002 1.00 . B B .  79 LEU CG   1 1 
       17 122557 2 2  79 LEU H    H  -5.004  -1.828  -8.153 1.00 . B B .  79 LEU H    1 1 
       17 122558 2 2  79 LEU HA   H  -7.201  -2.190  -6.415 1.00 . B B .  79 LEU HA   1 1 
       17 122559 2 2  79 LEU HB2  H  -7.482  -2.546  -8.782 1.00 . B B .  79 LEU HB2  1 1 
       17 122560 2 2  79 LEU HB3  H  -6.243  -3.786  -8.790 1.00 . B B .  79 LEU HB3  1 1 
       17 122561 2 2  79 LEU HD11 H -10.090  -4.586  -7.195 1.00 . B B .  79 LEU HD11 1 1 
       17 122562 2 2  79 LEU HD12 H  -9.884  -3.286  -8.365 1.00 . B B .  79 LEU HD12 1 1 
       17 122563 2 2  79 LEU HD13 H  -9.230  -3.114  -6.736 1.00 . B B .  79 LEU HD13 1 1 
       17 122564 2 2  79 LEU HD21 H  -7.382  -5.655  -9.600 1.00 . B B .  79 LEU HD21 1 1 
       17 122565 2 2  79 LEU HD22 H  -8.712  -4.588 -10.050 1.00 . B B .  79 LEU HD22 1 1 
       17 122566 2 2  79 LEU HD23 H  -9.030  -6.031  -9.090 1.00 . B B .  79 LEU HD23 1 1 
       17 122567 2 2  79 LEU HG   H  -7.784  -5.112  -7.232 1.00 . B B .  79 LEU HG   1 1 
       17 122568 2 2  79 LEU N    N  -5.323  -1.897  -7.226 1.00 . B B .  79 LEU N    1 1 
       17 122569 2 2  79 LEU O    O  -6.632  -4.211  -5.018 1.00 . B B .  79 LEU O    1 1 
       17 122570 2 2  80 ILE C    C  -3.949  -5.115  -4.181 1.00 . B B .  80 ILE C    1 1 
       17 122571 2 2  80 ILE CA   C  -4.276  -5.590  -5.591 1.00 . B B .  80 ILE CA   1 1 
       17 122572 2 2  80 ILE CB   C  -3.002  -6.159  -6.256 1.00 . B B .  80 ILE CB   1 1 
       17 122573 2 2  80 ILE CD1  C  -2.009  -6.841  -8.507 1.00 . B B .  80 ILE CD1  1 1 
       17 122574 2 2  80 ILE CG1  C  -3.244  -6.398  -7.752 1.00 . B B .  80 ILE CG1  1 1 
       17 122575 2 2  80 ILE CG2  C  -2.578  -7.452  -5.568 1.00 . B B .  80 ILE CG2  1 1 
       17 122576 2 2  80 ILE H    H  -4.375  -4.180  -7.167 1.00 . B B .  80 ILE H    1 1 
       17 122577 2 2  80 ILE HA   H  -5.013  -6.378  -5.534 1.00 . B B .  80 ILE HA   1 1 
       17 122578 2 2  80 ILE HB   H  -2.207  -5.439  -6.135 1.00 . B B .  80 ILE HB   1 1 
       17 122579 2 2  80 ILE HD11 H  -2.257  -6.986  -9.548 1.00 . B B .  80 ILE HD11 1 1 
       17 122580 2 2  80 ILE HD12 H  -1.645  -7.768  -8.092 1.00 . B B .  80 ILE HD12 1 1 
       17 122581 2 2  80 ILE HD13 H  -1.245  -6.083  -8.420 1.00 . B B .  80 ILE HD13 1 1 
       17 122582 2 2  80 ILE HG12 H  -3.997  -7.163  -7.870 1.00 . B B .  80 ILE HG12 1 1 
       17 122583 2 2  80 ILE HG13 H  -3.597  -5.482  -8.202 1.00 . B B .  80 ILE HG13 1 1 
       17 122584 2 2  80 ILE HG21 H  -1.667  -7.819  -6.018 1.00 . B B .  80 ILE HG21 1 1 
       17 122585 2 2  80 ILE HG22 H  -3.357  -8.192  -5.679 1.00 . B B .  80 ILE HG22 1 1 
       17 122586 2 2  80 ILE HG23 H  -2.412  -7.262  -4.517 1.00 . B B .  80 ILE HG23 1 1 
       17 122587 2 2  80 ILE N    N  -4.847  -4.495  -6.367 1.00 . B B .  80 ILE N    1 1 
       17 122588 2 2  80 ILE O    O  -4.024  -5.881  -3.217 1.00 . B B .  80 ILE O    1 1 
       17 122589 2 2  81 GLY C    C  -4.470  -3.289  -1.848 1.00 . B B .  81 GLY C    1 1 
       17 122590 2 2  81 GLY CA   C  -3.289  -3.253  -2.790 1.00 . B B .  81 GLY CA   1 1 
       17 122591 2 2  81 GLY H    H  -3.569  -3.281  -4.884 1.00 . B B .  81 GLY H    1 1 
       17 122592 2 2  81 GLY HA2  H  -2.471  -3.801  -2.349 1.00 . B B .  81 GLY HA2  1 1 
       17 122593 2 2  81 GLY HA3  H  -2.987  -2.227  -2.936 1.00 . B B .  81 GLY HA3  1 1 
       17 122594 2 2  81 GLY N    N  -3.606  -3.836  -4.075 1.00 . B B .  81 GLY N    1 1 
       17 122595 2 2  81 GLY O    O  -4.333  -3.636  -0.673 1.00 . B B .  81 GLY O    1 1 
       17 122596 2 2  82 GLU C    C  -7.321  -4.376  -1.320 1.00 . B B .  82 GLU C    1 1 
       17 122597 2 2  82 GLU CA   C  -6.852  -2.948  -1.571 1.00 . B B .  82 GLU CA   1 1 
       17 122598 2 2  82 GLU CB   C  -7.952  -2.140  -2.260 1.00 . B B .  82 GLU CB   1 1 
       17 122599 2 2  82 GLU CD   C  -7.439  -0.175  -0.757 1.00 . B B .  82 GLU CD   1 1 
       17 122600 2 2  82 GLU CG   C  -7.745  -0.634  -2.170 1.00 . B B .  82 GLU CG   1 1 
       17 122601 2 2  82 GLU H    H  -5.684  -2.675  -3.313 1.00 . B B .  82 GLU H    1 1 
       17 122602 2 2  82 GLU HA   H  -6.624  -2.488  -0.620 1.00 . B B .  82 GLU HA   1 1 
       17 122603 2 2  82 GLU HB2  H  -7.984  -2.416  -3.304 1.00 . B B .  82 GLU HB2  1 1 
       17 122604 2 2  82 GLU HB3  H  -8.899  -2.381  -1.802 1.00 . B B .  82 GLU HB3  1 1 
       17 122605 2 2  82 GLU HG2  H  -6.923  -0.354  -2.811 1.00 . B B .  82 GLU HG2  1 1 
       17 122606 2 2  82 GLU HG3  H  -8.646  -0.140  -2.504 1.00 . B B .  82 GLU HG3  1 1 
       17 122607 2 2  82 GLU N    N  -5.638  -2.944  -2.368 1.00 . B B .  82 GLU N    1 1 
       17 122608 2 2  82 GLU O    O  -7.953  -4.657  -0.304 1.00 . B B .  82 GLU O    1 1 
       17 122609 2 2  82 GLU OE1  O  -8.375  -0.111   0.068 1.00 . B B .  82 GLU OE1  1 1 
       17 122610 2 2  82 GLU OE2  O  -6.261   0.116  -0.463 1.00 . B B .  82 GLU OE2  1 1 
       17 122611 2 2  83 LEU C    C  -6.755  -7.295  -0.866 1.00 . B B .  83 LEU C    1 1 
       17 122612 2 2  83 LEU CA   C  -7.379  -6.681  -2.113 1.00 . B B .  83 LEU CA   1 1 
       17 122613 2 2  83 LEU CB   C  -6.946  -7.486  -3.343 1.00 . B B .  83 LEU CB   1 1 
       17 122614 2 2  83 LEU CD1  C  -7.258  -8.058  -5.761 1.00 . B B .  83 LEU CD1  1 1 
       17 122615 2 2  83 LEU CD2  C  -9.060  -6.846  -4.530 1.00 . B B .  83 LEU CD2  1 1 
       17 122616 2 2  83 LEU CG   C  -7.561  -7.045  -4.671 1.00 . B B .  83 LEU CG   1 1 
       17 122617 2 2  83 LEU H    H  -6.496  -4.989  -3.038 1.00 . B B .  83 LEU H    1 1 
       17 122618 2 2  83 LEU HA   H  -8.454  -6.725  -2.023 1.00 . B B .  83 LEU HA   1 1 
       17 122619 2 2  83 LEU HB2  H  -5.872  -7.418  -3.428 1.00 . B B .  83 LEU HB2  1 1 
       17 122620 2 2  83 LEU HB3  H  -7.209  -8.521  -3.178 1.00 . B B .  83 LEU HB3  1 1 
       17 122621 2 2  83 LEU HD11 H  -7.701  -9.009  -5.501 1.00 . B B .  83 LEU HD11 1 1 
       17 122622 2 2  83 LEU HD12 H  -6.189  -8.176  -5.856 1.00 . B B .  83 LEU HD12 1 1 
       17 122623 2 2  83 LEU HD13 H  -7.668  -7.712  -6.696 1.00 . B B .  83 LEU HD13 1 1 
       17 122624 2 2  83 LEU HD21 H  -9.507  -7.749  -4.141 1.00 . B B .  83 LEU HD21 1 1 
       17 122625 2 2  83 LEU HD22 H  -9.484  -6.624  -5.497 1.00 . B B .  83 LEU HD22 1 1 
       17 122626 2 2  83 LEU HD23 H  -9.254  -6.027  -3.854 1.00 . B B .  83 LEU HD23 1 1 
       17 122627 2 2  83 LEU HG   H  -7.125  -6.101  -4.965 1.00 . B B .  83 LEU HG   1 1 
       17 122628 2 2  83 LEU N    N  -6.995  -5.278  -2.244 1.00 . B B .  83 LEU N    1 1 
       17 122629 2 2  83 LEU O    O  -7.424  -7.991  -0.101 1.00 . B B .  83 LEU O    1 1 
       17 122630 2 2  84 ALA C    C  -5.345  -7.026   1.781 1.00 . B B .  84 ALA C    1 1 
       17 122631 2 2  84 ALA CA   C  -4.739  -7.539   0.479 1.00 . B B .  84 ALA CA   1 1 
       17 122632 2 2  84 ALA CB   C  -3.269  -7.153   0.389 1.00 . B B .  84 ALA CB   1 1 
       17 122633 2 2  84 ALA H    H  -5.000  -6.458  -1.321 1.00 . B B .  84 ALA H    1 1 
       17 122634 2 2  84 ALA HA   H  -4.808  -8.617   0.461 1.00 . B B .  84 ALA HA   1 1 
       17 122635 2 2  84 ALA HB1  H  -3.180  -6.079   0.389 1.00 . B B .  84 ALA HB1  1 1 
       17 122636 2 2  84 ALA HB2  H  -2.848  -7.549  -0.524 1.00 . B B .  84 ALA HB2  1 1 
       17 122637 2 2  84 ALA HB3  H  -2.737  -7.561   1.237 1.00 . B B .  84 ALA HB3  1 1 
       17 122638 2 2  84 ALA N    N  -5.469  -7.022  -0.670 1.00 . B B .  84 ALA N    1 1 
       17 122639 2 2  84 ALA O    O  -5.385  -7.732   2.786 1.00 . B B .  84 ALA O    1 1 
       17 122640 2 2  85 LYS C    C  -7.870  -5.713   3.104 1.00 . B B .  85 LYS C    1 1 
       17 122641 2 2  85 LYS CA   C  -6.443  -5.196   2.925 1.00 . B B .  85 LYS CA   1 1 
       17 122642 2 2  85 LYS CB   C  -6.435  -3.670   2.814 1.00 . B B .  85 LYS CB   1 1 
       17 122643 2 2  85 LYS CD   C  -5.041  -1.580   2.908 1.00 . B B .  85 LYS CD   1 1 
       17 122644 2 2  85 LYS CE   C  -4.198  -1.439   1.651 1.00 . B B .  85 LYS CE   1 1 
       17 122645 2 2  85 LYS CG   C  -5.158  -3.032   3.337 1.00 . B B .  85 LYS CG   1 1 
       17 122646 2 2  85 LYS H    H  -5.770  -5.277   0.919 1.00 . B B .  85 LYS H    1 1 
       17 122647 2 2  85 LYS HA   H  -5.860  -5.487   3.784 1.00 . B B .  85 LYS HA   1 1 
       17 122648 2 2  85 LYS HB2  H  -6.553  -3.394   1.776 1.00 . B B .  85 LYS HB2  1 1 
       17 122649 2 2  85 LYS HB3  H  -7.265  -3.276   3.379 1.00 . B B .  85 LYS HB3  1 1 
       17 122650 2 2  85 LYS HD2  H  -6.028  -1.191   2.714 1.00 . B B .  85 LYS HD2  1 1 
       17 122651 2 2  85 LYS HD3  H  -4.579  -1.016   3.707 1.00 . B B .  85 LYS HD3  1 1 
       17 122652 2 2  85 LYS HE2  H  -3.176  -1.696   1.886 1.00 . B B .  85 LYS HE2  1 1 
       17 122653 2 2  85 LYS HE3  H  -4.575  -2.117   0.900 1.00 . B B .  85 LYS HE3  1 1 
       17 122654 2 2  85 LYS HG2  H  -5.161  -3.080   4.414 1.00 . B B .  85 LYS HG2  1 1 
       17 122655 2 2  85 LYS HG3  H  -4.309  -3.580   2.954 1.00 . B B .  85 LYS HG3  1 1 
       17 122656 2 2  85 LYS HZ1  H  -5.080   0.072   0.506 1.00 . B B .  85 LYS HZ1  1 1 
       17 122657 2 2  85 LYS HZ2  H  -3.382   0.132   0.546 1.00 . B B .  85 LYS HZ2  1 1 
       17 122658 2 2  85 LYS HZ3  H  -4.273   0.630   1.890 1.00 . B B .  85 LYS HZ3  1 1 
       17 122659 2 2  85 LYS N    N  -5.829  -5.795   1.751 1.00 . B B .  85 LYS N    1 1 
       17 122660 2 2  85 LYS NZ   N  -4.234  -0.055   1.113 1.00 . B B .  85 LYS NZ   1 1 
       17 122661 2 2  85 LYS O    O  -8.382  -5.788   4.222 1.00 . B B .  85 LYS O    1 1 
       17 122662 2 2  86 GLU C    C  -9.921  -8.033   2.536 1.00 . B B .  86 GLU C    1 1 
       17 122663 2 2  86 GLU CA   C  -9.862  -6.599   2.022 1.00 . B B .  86 GLU CA   1 1 
       17 122664 2 2  86 GLU CB   C -10.489  -6.529   0.630 1.00 . B B .  86 GLU CB   1 1 
       17 122665 2 2  86 GLU CD   C -12.413  -5.243   1.632 1.00 . B B .  86 GLU CD   1 1 
       17 122666 2 2  86 GLU CG   C -11.452  -5.366   0.465 1.00 . B B .  86 GLU CG   1 1 
       17 122667 2 2  86 GLU H    H  -8.035  -6.000   1.135 1.00 . B B .  86 GLU H    1 1 
       17 122668 2 2  86 GLU HA   H -10.434  -5.973   2.688 1.00 . B B .  86 GLU HA   1 1 
       17 122669 2 2  86 GLU HB2  H  -9.702  -6.428  -0.104 1.00 . B B .  86 GLU HB2  1 1 
       17 122670 2 2  86 GLU HB3  H -11.029  -7.446   0.445 1.00 . B B .  86 GLU HB3  1 1 
       17 122671 2 2  86 GLU HG2  H -10.884  -4.451   0.389 1.00 . B B .  86 GLU HG2  1 1 
       17 122672 2 2  86 GLU HG3  H -12.023  -5.514  -0.439 1.00 . B B .  86 GLU HG3  1 1 
       17 122673 2 2  86 GLU N    N  -8.497  -6.086   1.998 1.00 . B B .  86 GLU N    1 1 
       17 122674 2 2  86 GLU O    O -10.974  -8.493   2.974 1.00 . B B .  86 GLU O    1 1 
       17 122675 2 2  86 GLU OE1  O -13.440  -5.960   1.645 1.00 . B B .  86 GLU OE1  1 1 
       17 122676 2 2  86 GLU OE2  O -12.147  -4.437   2.541 1.00 . B B .  86 GLU OE2  1 1 
       17 122677 2 2  87 ILE C    C  -8.300 -10.181   4.389 1.00 . B B .  87 ILE C    1 1 
       17 122678 2 2  87 ILE CA   C  -8.757 -10.124   2.930 1.00 . B B .  87 ILE CA   1 1 
       17 122679 2 2  87 ILE CB   C  -7.829 -11.002   2.049 1.00 . B B .  87 ILE CB   1 1 
       17 122680 2 2  87 ILE CD1  C  -7.359 -13.410   1.355 1.00 . B B .  87 ILE CD1  1 1 
       17 122681 2 2  87 ILE CG1  C  -8.102 -12.487   2.298 1.00 . B B .  87 ILE CG1  1 1 
       17 122682 2 2  87 ILE CG2  C  -6.361 -10.681   2.306 1.00 . B B .  87 ILE CG2  1 1 
       17 122683 2 2  87 ILE H    H  -8.004  -8.346   2.056 1.00 . B B .  87 ILE H    1 1 
       17 122684 2 2  87 ILE HA   H  -9.759 -10.527   2.869 1.00 . B B .  87 ILE HA   1 1 
       17 122685 2 2  87 ILE HB   H  -8.039 -10.777   1.013 1.00 . B B .  87 ILE HB   1 1 
       17 122686 2 2  87 ILE HD11 H  -7.644 -13.191   0.337 1.00 . B B .  87 ILE HD11 1 1 
       17 122687 2 2  87 ILE HD12 H  -7.607 -14.436   1.585 1.00 . B B .  87 ILE HD12 1 1 
       17 122688 2 2  87 ILE HD13 H  -6.294 -13.263   1.470 1.00 . B B .  87 ILE HD13 1 1 
       17 122689 2 2  87 ILE HG12 H  -7.803 -12.735   3.307 1.00 . B B .  87 ILE HG12 1 1 
       17 122690 2 2  87 ILE HG13 H  -9.160 -12.677   2.185 1.00 . B B .  87 ILE HG13 1 1 
       17 122691 2 2  87 ILE HG21 H  -6.171  -9.647   2.057 1.00 . B B .  87 ILE HG21 1 1 
       17 122692 2 2  87 ILE HG22 H  -5.740 -11.318   1.694 1.00 . B B .  87 ILE HG22 1 1 
       17 122693 2 2  87 ILE HG23 H  -6.130 -10.849   3.349 1.00 . B B .  87 ILE HG23 1 1 
       17 122694 2 2  87 ILE N    N  -8.806  -8.746   2.458 1.00 . B B .  87 ILE N    1 1 
       17 122695 2 2  87 ILE O    O  -8.524 -11.168   5.086 1.00 . B B .  87 ILE O    1 1 
       17 122696 2 2  88 ARG C    C  -8.150  -8.296   7.126 1.00 . B B .  88 ARG C    1 1 
       17 122697 2 2  88 ARG CA   C  -7.183  -9.054   6.223 1.00 . B B .  88 ARG CA   1 1 
       17 122698 2 2  88 ARG CB   C  -5.806  -8.391   6.273 1.00 . B B .  88 ARG CB   1 1 
       17 122699 2 2  88 ARG CD   C  -4.341  -7.808   8.234 1.00 . B B .  88 ARG CD   1 1 
       17 122700 2 2  88 ARG CG   C  -4.912  -8.929   7.380 1.00 . B B .  88 ARG CG   1 1 
       17 122701 2 2  88 ARG CZ   C  -5.296  -6.082   9.727 1.00 . B B .  88 ARG CZ   1 1 
       17 122702 2 2  88 ARG H    H  -7.525  -8.344   4.259 1.00 . B B .  88 ARG H    1 1 
       17 122703 2 2  88 ARG HA   H  -7.096 -10.068   6.579 1.00 . B B .  88 ARG HA   1 1 
       17 122704 2 2  88 ARG HB2  H  -5.307  -8.548   5.327 1.00 . B B .  88 ARG HB2  1 1 
       17 122705 2 2  88 ARG HB3  H  -5.936  -7.330   6.429 1.00 . B B .  88 ARG HB3  1 1 
       17 122706 2 2  88 ARG HD2  H  -3.468  -8.178   8.751 1.00 . B B .  88 ARG HD2  1 1 
       17 122707 2 2  88 ARG HD3  H  -4.055  -6.991   7.590 1.00 . B B .  88 ARG HD3  1 1 
       17 122708 2 2  88 ARG HE   H  -5.991  -7.950   9.536 1.00 . B B .  88 ARG HE   1 1 
       17 122709 2 2  88 ARG HG2  H  -5.492  -9.586   8.012 1.00 . B B .  88 ARG HG2  1 1 
       17 122710 2 2  88 ARG HG3  H  -4.097  -9.481   6.935 1.00 . B B .  88 ARG HG3  1 1 
       17 122711 2 2  88 ARG HH11 H  -3.660  -5.481   8.684 1.00 . B B .  88 ARG HH11 1 1 
       17 122712 2 2  88 ARG HH12 H  -4.366  -4.280   9.722 1.00 . B B .  88 ARG HH12 1 1 
       17 122713 2 2  88 ARG HH21 H  -6.910  -6.381  10.930 1.00 . B B .  88 ARG HH21 1 1 
       17 122714 2 2  88 ARG HH22 H  -6.211  -4.792  11.003 1.00 . B B .  88 ARG HH22 1 1 
       17 122715 2 2  88 ARG N    N  -7.670  -9.106   4.852 1.00 . B B .  88 ARG N    1 1 
       17 122716 2 2  88 ARG NE   N  -5.303  -7.318   9.224 1.00 . B B .  88 ARG NE   1 1 
       17 122717 2 2  88 ARG NH1  N  -4.367  -5.211   9.347 1.00 . B B .  88 ARG NH1  1 1 
       17 122718 2 2  88 ARG NH2  N  -6.212  -5.723  10.624 1.00 . B B .  88 ARG NH2  1 1 
       17 122719 2 2  88 ARG O    O  -8.511  -8.771   8.202 1.00 . B B .  88 ARG O    1 1 
       17 122720 2 2  89 LYS C    C -10.917  -6.514   7.064 1.00 . B B .  89 LYS C    1 1 
       17 122721 2 2  89 LYS CA   C  -9.464  -6.285   7.470 1.00 . B B .  89 LYS CA   1 1 
       17 122722 2 2  89 LYS CB   C  -9.082  -4.797   7.316 1.00 . B B .  89 LYS CB   1 1 
       17 122723 2 2  89 LYS CD   C  -9.520  -2.696   5.985 1.00 . B B .  89 LYS CD   1 1 
       17 122724 2 2  89 LYS CE   C -10.567  -1.874   5.239 1.00 . B B .  89 LYS CE   1 1 
       17 122725 2 2  89 LYS CG   C -10.131  -3.937   6.615 1.00 . B B .  89 LYS CG   1 1 
       17 122726 2 2  89 LYS H    H  -8.250  -6.790   5.817 1.00 . B B .  89 LYS H    1 1 
       17 122727 2 2  89 LYS HA   H  -9.351  -6.566   8.507 1.00 . B B .  89 LYS HA   1 1 
       17 122728 2 2  89 LYS HB2  H  -8.912  -4.382   8.297 1.00 . B B .  89 LYS HB2  1 1 
       17 122729 2 2  89 LYS HB3  H  -8.163  -4.734   6.750 1.00 . B B .  89 LYS HB3  1 1 
       17 122730 2 2  89 LYS HD2  H  -9.082  -2.088   6.763 1.00 . B B .  89 LYS HD2  1 1 
       17 122731 2 2  89 LYS HD3  H  -8.751  -2.998   5.290 1.00 . B B .  89 LYS HD3  1 1 
       17 122732 2 2  89 LYS HE2  H -11.452  -1.807   5.853 1.00 . B B .  89 LYS HE2  1 1 
       17 122733 2 2  89 LYS HE3  H -10.174  -0.883   5.069 1.00 . B B .  89 LYS HE3  1 1 
       17 122734 2 2  89 LYS HG2  H -10.605  -4.522   5.840 1.00 . B B .  89 LYS HG2  1 1 
       17 122735 2 2  89 LYS HG3  H -10.872  -3.634   7.339 1.00 . B B .  89 LYS HG3  1 1 
       17 122736 2 2  89 LYS HZ1  H -11.610  -1.868   3.429 1.00 . B B .  89 LYS HZ1  1 1 
       17 122737 2 2  89 LYS HZ2  H -11.377  -3.414   4.064 1.00 . B B .  89 LYS HZ2  1 1 
       17 122738 2 2  89 LYS HZ3  H -10.089  -2.593   3.335 1.00 . B B .  89 LYS HZ3  1 1 
       17 122739 2 2  89 LYS N    N  -8.560  -7.114   6.688 1.00 . B B .  89 LYS N    1 1 
       17 122740 2 2  89 LYS NZ   N -10.935  -2.480   3.929 1.00 . B B .  89 LYS NZ   1 1 
       17 122741 2 2  89 LYS O    O -11.794  -6.622   7.922 1.00 . B B .  89 LYS O    1 1 
       17 122742 2 2  90 LYS C    C -13.375  -5.605   5.630 1.00 . B B .  90 LYS C    1 1 
       17 122743 2 2  90 LYS CA   C -12.494  -6.787   5.208 1.00 . B B .  90 LYS CA   1 1 
       17 122744 2 2  90 LYS CB   C -13.113  -8.126   5.643 1.00 . B B .  90 LYS CB   1 1 
       17 122745 2 2  90 LYS CD   C -13.891  -9.692   3.832 1.00 . B B .  90 LYS CD   1 1 
       17 122746 2 2  90 LYS CE   C -14.374  -9.438   2.411 1.00 . B B .  90 LYS CE   1 1 
       17 122747 2 2  90 LYS CG   C -14.282  -8.561   4.771 1.00 . B B .  90 LYS CG   1 1 
       17 122748 2 2  90 LYS H    H -10.394  -6.569   5.137 1.00 . B B .  90 LYS H    1 1 
       17 122749 2 2  90 LYS HA   H -12.405  -6.777   4.131 1.00 . B B .  90 LYS HA   1 1 
       17 122750 2 2  90 LYS HB2  H -12.352  -8.891   5.600 1.00 . B B .  90 LYS HB2  1 1 
       17 122751 2 2  90 LYS HB3  H -13.462  -8.040   6.660 1.00 . B B .  90 LYS HB3  1 1 
       17 122752 2 2  90 LYS HD2  H -12.815  -9.783   3.821 1.00 . B B .  90 LYS HD2  1 1 
       17 122753 2 2  90 LYS HD3  H -14.328 -10.612   4.193 1.00 . B B .  90 LYS HD3  1 1 
       17 122754 2 2  90 LYS HE2  H -14.491 -10.385   1.909 1.00 . B B .  90 LYS HE2  1 1 
       17 122755 2 2  90 LYS HE3  H -15.329  -8.935   2.456 1.00 . B B .  90 LYS HE3  1 1 
       17 122756 2 2  90 LYS HG2  H -15.090  -8.894   5.406 1.00 . B B .  90 LYS HG2  1 1 
       17 122757 2 2  90 LYS HG3  H -14.609  -7.716   4.183 1.00 . B B .  90 LYS HG3  1 1 
       17 122758 2 2  90 LYS HZ1  H -12.450  -8.730   1.997 1.00 . B B .  90 LYS HZ1  1 1 
       17 122759 2 2  90 LYS HZ2  H -13.672  -7.583   1.725 1.00 . B B .  90 LYS HZ2  1 1 
       17 122760 2 2  90 LYS HZ3  H -13.446  -8.858   0.630 1.00 . B B .  90 LYS HZ3  1 1 
       17 122761 2 2  90 LYS N    N -11.152  -6.614   5.755 1.00 . B B .  90 LYS N    1 1 
       17 122762 2 2  90 LYS NZ   N -13.420  -8.595   1.639 1.00 . B B .  90 LYS NZ   1 1 
       17 122763 2 2  90 LYS O    O -13.329  -4.536   5.020 1.00 . B B .  90 LYS O    1 1 
       17 122764 2 2  91 LYS C    C -14.898  -4.656   8.699 1.00 . B B .  91 LYS C    1 1 
       17 122765 2 2  91 LYS CA   C -15.006  -4.722   7.185 1.00 . B B .  91 LYS CA   1 1 
       17 122766 2 2  91 LYS CB   C -16.461  -4.923   6.752 1.00 . B B .  91 LYS CB   1 1 
       17 122767 2 2  91 LYS CD   C -16.545  -5.352   4.268 1.00 . B B .  91 LYS CD   1 1 
       17 122768 2 2  91 LYS CE   C -16.450  -4.681   2.908 1.00 . B B .  91 LYS CE   1 1 
       17 122769 2 2  91 LYS CG   C -16.775  -4.340   5.380 1.00 . B B .  91 LYS CG   1 1 
       17 122770 2 2  91 LYS H    H -14.138  -6.643   7.152 1.00 . B B .  91 LYS H    1 1 
       17 122771 2 2  91 LYS HA   H -14.643  -3.792   6.775 1.00 . B B .  91 LYS HA   1 1 
       17 122772 2 2  91 LYS HB2  H -16.672  -5.981   6.727 1.00 . B B .  91 LYS HB2  1 1 
       17 122773 2 2  91 LYS HB3  H -17.109  -4.452   7.477 1.00 . B B .  91 LYS HB3  1 1 
       17 122774 2 2  91 LYS HD2  H -15.625  -5.880   4.461 1.00 . B B .  91 LYS HD2  1 1 
       17 122775 2 2  91 LYS HD3  H -17.367  -6.050   4.256 1.00 . B B .  91 LYS HD3  1 1 
       17 122776 2 2  91 LYS HE2  H -16.646  -5.417   2.142 1.00 . B B .  91 LYS HE2  1 1 
       17 122777 2 2  91 LYS HE3  H -17.195  -3.899   2.855 1.00 . B B .  91 LYS HE3  1 1 
       17 122778 2 2  91 LYS HG2  H -17.808  -4.030   5.360 1.00 . B B .  91 LYS HG2  1 1 
       17 122779 2 2  91 LYS HG3  H -16.139  -3.484   5.214 1.00 . B B .  91 LYS HG3  1 1 
       17 122780 2 2  91 LYS HZ1  H -14.436  -4.824   2.349 1.00 . B B .  91 LYS HZ1  1 1 
       17 122781 2 2  91 LYS HZ2  H -14.737  -3.664   3.545 1.00 . B B .  91 LYS HZ2  1 1 
       17 122782 2 2  91 LYS HZ3  H -15.164  -3.351   1.941 1.00 . B B .  91 LYS HZ3  1 1 
       17 122783 2 2  91 LYS N    N -14.152  -5.783   6.684 1.00 . B B .  91 LYS N    1 1 
       17 122784 2 2  91 LYS NZ   N -15.106  -4.087   2.670 1.00 . B B .  91 LYS NZ   1 1 
       17 122785 2 2  91 LYS O    O -15.757  -5.166   9.421 1.00 . B B .  91 LYS O    1 1 
       17 122786 2 2  92 ASP C    C -14.534  -2.907  11.208 1.00 . B B .  92 ASP C    1 1 
       17 122787 2 2  92 ASP CA   C -13.564  -3.909  10.595 1.00 . B B .  92 ASP CA   1 1 
       17 122788 2 2  92 ASP CB   C -12.117  -3.472  10.840 1.00 . B B .  92 ASP CB   1 1 
       17 122789 2 2  92 ASP CG   C -11.600  -3.911  12.195 1.00 . B B .  92 ASP CG   1 1 
       17 122790 2 2  92 ASP H    H -13.169  -3.672   8.535 1.00 . B B .  92 ASP H    1 1 
       17 122791 2 2  92 ASP HA   H -13.722  -4.874  11.055 1.00 . B B .  92 ASP HA   1 1 
       17 122792 2 2  92 ASP HB2  H -11.484  -3.903  10.079 1.00 . B B .  92 ASP HB2  1 1 
       17 122793 2 2  92 ASP HB3  H -12.058  -2.396  10.783 1.00 . B B .  92 ASP HB3  1 1 
       17 122794 2 2  92 ASP N    N -13.816  -4.046   9.168 1.00 . B B .  92 ASP N    1 1 
       17 122795 2 2  92 ASP O    O -14.208  -1.733  11.397 1.00 . B B .  92 ASP O    1 1 
       17 122796 2 2  92 ASP OD1  O -11.969  -3.289  13.212 1.00 . B B .  92 ASP OD1  1 1 
       17 122797 2 2  92 ASP OD2  O -10.826  -4.888  12.251 1.00 . B B .  92 ASP OD2  1 1 
       17 122798 2 2  93 LEU C    C -17.916  -3.487  12.538 1.00 . B B .  93 LEU C    1 1 
       17 122799 2 2  93 LEU CA   C -16.799  -2.576  12.054 1.00 . B B .  93 LEU CA   1 1 
       17 122800 2 2  93 LEU CB   C -17.350  -1.570  11.032 1.00 . B B .  93 LEU CB   1 1 
       17 122801 2 2  93 LEU CD1  C -17.782   0.398  12.528 1.00 . B B .  93 LEU CD1  1 1 
       17 122802 2 2  93 LEU CD2  C -19.110   0.104  10.422 1.00 . B B .  93 LEU CD2  1 1 
       17 122803 2 2  93 LEU CG   C -18.408  -0.605  11.572 1.00 . B B .  93 LEU CG   1 1 
       17 122804 2 2  93 LEU H    H -15.935  -4.317  11.240 1.00 . B B .  93 LEU H    1 1 
       17 122805 2 2  93 LEU HA   H -16.386  -2.043  12.897 1.00 . B B .  93 LEU HA   1 1 
       17 122806 2 2  93 LEU HB2  H -16.523  -0.989  10.650 1.00 . B B .  93 LEU HB2  1 1 
       17 122807 2 2  93 LEU HB3  H -17.786  -2.122  10.213 1.00 . B B .  93 LEU HB3  1 1 
       17 122808 2 2  93 LEU HD11 H -17.373  -0.124  13.381 1.00 . B B .  93 LEU HD11 1 1 
       17 122809 2 2  93 LEU HD12 H -18.535   1.096  12.861 1.00 . B B .  93 LEU HD12 1 1 
       17 122810 2 2  93 LEU HD13 H -16.993   0.935  12.022 1.00 . B B .  93 LEU HD13 1 1 
       17 122811 2 2  93 LEU HD21 H -19.490  -0.630   9.725 1.00 . B B .  93 LEU HD21 1 1 
       17 122812 2 2  93 LEU HD22 H -18.409   0.753   9.916 1.00 . B B .  93 LEU HD22 1 1 
       17 122813 2 2  93 LEU HD23 H -19.929   0.691  10.807 1.00 . B B .  93 LEU HD23 1 1 
       17 122814 2 2  93 LEU HG   H -19.149  -1.167  12.121 1.00 . B B .  93 LEU HG   1 1 
       17 122815 2 2  93 LEU N    N -15.744  -3.382  11.465 1.00 . B B .  93 LEU N    1 1 
       17 122816 2 2  93 LEU O    O -18.315  -3.438  13.700 1.00 . B B .  93 LEU O    1 1 
       17 122817 2 2  94 LYS C    C -19.008  -6.707  11.766 1.00 . B B .  94 LYS C    1 1 
       17 122818 2 2  94 LYS CA   C -19.473  -5.270  11.978 1.00 . B B .  94 LYS CA   1 1 
       17 122819 2 2  94 LYS CB   C -20.722  -4.990  11.131 1.00 . B B .  94 LYS CB   1 1 
       17 122820 2 2  94 LYS CD   C -21.975  -3.479  12.715 1.00 . B B .  94 LYS CD   1 1 
       17 122821 2 2  94 LYS CE   C -22.561  -2.092  12.919 1.00 . B B .  94 LYS CE   1 1 
       17 122822 2 2  94 LYS CG   C -21.320  -3.606  11.350 1.00 . B B .  94 LYS CG   1 1 
       17 122823 2 2  94 LYS H    H -18.029  -4.345  10.737 1.00 . B B .  94 LYS H    1 1 
       17 122824 2 2  94 LYS HA   H -19.718  -5.133  13.021 1.00 . B B .  94 LYS HA   1 1 
       17 122825 2 2  94 LYS HB2  H -20.458  -5.080  10.088 1.00 . B B .  94 LYS HB2  1 1 
       17 122826 2 2  94 LYS HB3  H -21.477  -5.726  11.367 1.00 . B B .  94 LYS HB3  1 1 
       17 122827 2 2  94 LYS HD2  H -22.766  -4.208  12.795 1.00 . B B .  94 LYS HD2  1 1 
       17 122828 2 2  94 LYS HD3  H -21.234  -3.663  13.480 1.00 . B B .  94 LYS HD3  1 1 
       17 122829 2 2  94 LYS HE2  H -21.817  -1.357  12.647 1.00 . B B .  94 LYS HE2  1 1 
       17 122830 2 2  94 LYS HE3  H -23.427  -1.981  12.281 1.00 . B B .  94 LYS HE3  1 1 
       17 122831 2 2  94 LYS HG2  H -20.533  -2.871  11.274 1.00 . B B .  94 LYS HG2  1 1 
       17 122832 2 2  94 LYS HG3  H -22.062  -3.422  10.586 1.00 . B B .  94 LYS HG3  1 1 
       17 122833 2 2  94 LYS HZ1  H -22.141  -1.942  14.957 1.00 . B B .  94 LYS HZ1  1 1 
       17 122834 2 2  94 LYS HZ2  H -23.666  -2.580  14.616 1.00 . B B .  94 LYS HZ2  1 1 
       17 122835 2 2  94 LYS HZ3  H -23.387  -0.926  14.436 1.00 . B B .  94 LYS HZ3  1 1 
       17 122836 2 2  94 LYS N    N -18.403  -4.338  11.644 1.00 . B B .  94 LYS N    1 1 
       17 122837 2 2  94 LYS NZ   N -22.967  -1.869  14.328 1.00 . B B .  94 LYS NZ   1 1 
       17 122838 2 2  94 LYS O    O -18.781  -7.446  12.725 1.00 . B B .  94 LYS O    1 1 
       17 122839 2 2  95 ILE C    C -17.042  -8.369   9.519 1.00 . B B .  95 ILE C    1 1 
       17 122840 2 2  95 ILE CA   C -18.422  -8.437  10.164 1.00 . B B .  95 ILE CA   1 1 
       17 122841 2 2  95 ILE CB   C -19.406  -9.152   9.206 1.00 . B B .  95 ILE CB   1 1 
       17 122842 2 2  95 ILE CD1  C -21.873  -9.736   8.908 1.00 . B B .  95 ILE CD1  1 1 
       17 122843 2 2  95 ILE CG1  C -20.787  -9.272   9.857 1.00 . B B .  95 ILE CG1  1 1 
       17 122844 2 2  95 ILE CG2  C -18.877 -10.525   8.816 1.00 . B B .  95 ILE CG2  1 1 
       17 122845 2 2  95 ILE H    H -19.078  -6.464   9.786 1.00 . B B .  95 ILE H    1 1 
       17 122846 2 2  95 ILE HA   H -18.354  -9.013  11.077 1.00 . B B .  95 ILE HA   1 1 
       17 122847 2 2  95 ILE HB   H -19.493  -8.558   8.306 1.00 . B B .  95 ILE HB   1 1 
       17 122848 2 2  95 ILE HD11 H -21.599 -10.690   8.482 1.00 . B B .  95 ILE HD11 1 1 
       17 122849 2 2  95 ILE HD12 H -21.993  -9.011   8.117 1.00 . B B .  95 ILE HD12 1 1 
       17 122850 2 2  95 ILE HD13 H -22.804  -9.837   9.446 1.00 . B B .  95 ILE HD13 1 1 
       17 122851 2 2  95 ILE HG12 H -20.734  -9.978  10.672 1.00 . B B .  95 ILE HG12 1 1 
       17 122852 2 2  95 ILE HG13 H -21.077  -8.305  10.245 1.00 . B B .  95 ILE HG13 1 1 
       17 122853 2 2  95 ILE HG21 H -19.552 -10.984   8.108 1.00 . B B .  95 ILE HG21 1 1 
       17 122854 2 2  95 ILE HG22 H -18.803 -11.146   9.696 1.00 . B B .  95 ILE HG22 1 1 
       17 122855 2 2  95 ILE HG23 H -17.899 -10.420   8.368 1.00 . B B .  95 ILE HG23 1 1 
       17 122856 2 2  95 ILE N    N -18.872  -7.097  10.509 1.00 . B B .  95 ILE N    1 1 
       17 122857 2 2  95 ILE O    O -16.900  -7.938   8.374 1.00 . B B .  95 ILE O    1 1 
       17 122858 2 2  96 ARG C    C -14.137 -10.175   9.537 1.00 . B B .  96 ARG C    1 1 
       17 122859 2 2  96 ARG CA   C -14.656  -8.759   9.777 1.00 . B B .  96 ARG CA   1 1 
       17 122860 2 2  96 ARG CB   C -13.739  -8.003  10.754 1.00 . B B .  96 ARG CB   1 1 
       17 122861 2 2  96 ARG CD   C -13.796  -9.395  12.866 1.00 . B B .  96 ARG CD   1 1 
       17 122862 2 2  96 ARG CG   C -14.172  -8.071  12.215 1.00 . B B .  96 ARG CG   1 1 
       17 122863 2 2  96 ARG CZ   C -15.582 -10.351  14.283 1.00 . B B .  96 ARG CZ   1 1 
       17 122864 2 2  96 ARG H    H -16.214  -9.122  11.167 1.00 . B B .  96 ARG H    1 1 
       17 122865 2 2  96 ARG HA   H -14.661  -8.235   8.833 1.00 . B B .  96 ARG HA   1 1 
       17 122866 2 2  96 ARG HB2  H -12.744  -8.413  10.682 1.00 . B B .  96 ARG HB2  1 1 
       17 122867 2 2  96 ARG HB3  H -13.707  -6.962  10.463 1.00 . B B .  96 ARG HB3  1 1 
       17 122868 2 2  96 ARG HD2  H -13.114  -9.920  12.214 1.00 . B B .  96 ARG HD2  1 1 
       17 122869 2 2  96 ARG HD3  H -13.308  -9.195  13.809 1.00 . B B .  96 ARG HD3  1 1 
       17 122870 2 2  96 ARG HE   H -15.315 -10.754  12.342 1.00 . B B .  96 ARG HE   1 1 
       17 122871 2 2  96 ARG HG2  H -13.697  -7.268  12.758 1.00 . B B .  96 ARG HG2  1 1 
       17 122872 2 2  96 ARG HG3  H -15.245  -7.949  12.266 1.00 . B B .  96 ARG HG3  1 1 
       17 122873 2 2  96 ARG HH11 H -14.340  -9.078  15.263 1.00 . B B .  96 ARG HH11 1 1 
       17 122874 2 2  96 ARG HH12 H -15.608  -9.762  16.225 1.00 . B B .  96 ARG HH12 1 1 
       17 122875 2 2  96 ARG HH21 H -16.983 -11.648  13.602 1.00 . B B .  96 ARG HH21 1 1 
       17 122876 2 2  96 ARG HH22 H -17.105 -11.240  15.285 1.00 . B B .  96 ARG HH22 1 1 
       17 122877 2 2  96 ARG N    N -16.030  -8.781  10.268 1.00 . B B .  96 ARG N    1 1 
       17 122878 2 2  96 ARG NE   N -14.967 -10.239  13.105 1.00 . B B .  96 ARG NE   1 1 
       17 122879 2 2  96 ARG NH1  N -15.141  -9.678  15.340 1.00 . B B .  96 ARG NH1  1 1 
       17 122880 2 2  96 ARG NH2  N -16.644 -11.139  14.399 1.00 . B B .  96 ARG NH2  1 1 
       17 122881 2 2  96 ARG O    O -14.904 -11.140   9.601 1.00 . B B .  96 ARG O    1 1 
       17 122882 2 2  97 LYS C    C -12.583 -12.105   7.629 1.00 . B B .  97 LYS C    1 1 
       17 122883 2 2  97 LYS CA   C -12.170 -11.556   9.001 1.00 . B B .  97 LYS CA   1 1 
       17 122884 2 2  97 LYS CB   C -12.445 -12.581  10.123 1.00 . B B .  97 LYS CB   1 1 
       17 122885 2 2  97 LYS CD   C -11.715 -14.705  11.287 1.00 . B B .  97 LYS CD   1 1 
       17 122886 2 2  97 LYS CE   C -13.127 -15.253  11.449 1.00 . B B .  97 LYS CE   1 1 
       17 122887 2 2  97 LYS CG   C -11.576 -13.829  10.045 1.00 . B B .  97 LYS CG   1 1 
       17 122888 2 2  97 LYS H    H -12.301  -9.458   9.225 1.00 . B B .  97 LYS H    1 1 
       17 122889 2 2  97 LYS HA   H -11.109 -11.358   8.973 1.00 . B B .  97 LYS HA   1 1 
       17 122890 2 2  97 LYS HB2  H -12.266 -12.107  11.078 1.00 . B B .  97 LYS HB2  1 1 
       17 122891 2 2  97 LYS HB3  H -13.479 -12.883  10.070 1.00 . B B .  97 LYS HB3  1 1 
       17 122892 2 2  97 LYS HD2  H -11.031 -15.535  11.205 1.00 . B B .  97 LYS HD2  1 1 
       17 122893 2 2  97 LYS HD3  H -11.463 -14.120  12.155 1.00 . B B .  97 LYS HD3  1 1 
       17 122894 2 2  97 LYS HE2  H -13.826 -14.428  11.445 1.00 . B B .  97 LYS HE2  1 1 
       17 122895 2 2  97 LYS HE3  H -13.341 -15.904  10.617 1.00 . B B .  97 LYS HE3  1 1 
       17 122896 2 2  97 LYS HG2  H -11.874 -14.405   9.182 1.00 . B B .  97 LYS HG2  1 1 
       17 122897 2 2  97 LYS HG3  H -10.543 -13.529   9.941 1.00 . B B .  97 LYS HG3  1 1 
       17 122898 2 2  97 LYS HZ1  H -12.537 -16.733  12.806 1.00 . B B .  97 LYS HZ1  1 1 
       17 122899 2 2  97 LYS HZ2  H -14.209 -16.498  12.731 1.00 . B B .  97 LYS HZ2  1 1 
       17 122900 2 2  97 LYS HZ3  H -13.234 -15.374  13.535 1.00 . B B .  97 LYS HZ3  1 1 
       17 122901 2 2  97 LYS N    N -12.836 -10.278   9.265 1.00 . B B .  97 LYS N    1 1 
       17 122902 2 2  97 LYS NZ   N -13.288 -16.016  12.718 1.00 . B B .  97 LYS NZ   1 1 
       17 122903 2 2  97 LYS O    O -12.107 -11.623   6.602 1.00 . B B .  97 LYS O    1 1 
       17 122904 2 2  98 LYS C    C -15.239 -14.433   6.559 1.00 . B B .  98 LYS C    1 1 
       17 122905 2 2  98 LYS CA   C -13.930 -13.681   6.355 1.00 . B B .  98 LYS CA   1 1 
       17 122906 2 2  98 LYS CB   C -12.859 -14.628   5.792 1.00 . B B .  98 LYS CB   1 1 
       17 122907 2 2  98 LYS CD   C -11.203 -16.002   7.099 1.00 . B B .  98 LYS CD   1 1 
       17 122908 2 2  98 LYS CE   C -11.061 -17.050   8.192 1.00 . B B .  98 LYS CE   1 1 
       17 122909 2 2  98 LYS CG   C -12.642 -15.887   6.623 1.00 . B B .  98 LYS CG   1 1 
       17 122910 2 2  98 LYS H    H -13.861 -13.408   8.452 1.00 . B B .  98 LYS H    1 1 
       17 122911 2 2  98 LYS HA   H -14.095 -12.878   5.648 1.00 . B B .  98 LYS HA   1 1 
       17 122912 2 2  98 LYS HB2  H -13.148 -14.928   4.796 1.00 . B B .  98 LYS HB2  1 1 
       17 122913 2 2  98 LYS HB3  H -11.922 -14.095   5.738 1.00 . B B .  98 LYS HB3  1 1 
       17 122914 2 2  98 LYS HD2  H -10.578 -16.282   6.263 1.00 . B B .  98 LYS HD2  1 1 
       17 122915 2 2  98 LYS HD3  H -10.885 -15.045   7.485 1.00 . B B .  98 LYS HD3  1 1 
       17 122916 2 2  98 LYS HE2  H -10.220 -16.788   8.816 1.00 . B B .  98 LYS HE2  1 1 
       17 122917 2 2  98 LYS HE3  H -11.962 -17.054   8.787 1.00 . B B .  98 LYS HE3  1 1 
       17 122918 2 2  98 LYS HG2  H -13.293 -15.855   7.484 1.00 . B B .  98 LYS HG2  1 1 
       17 122919 2 2  98 LYS HG3  H -12.885 -16.752   6.021 1.00 . B B .  98 LYS HG3  1 1 
       17 122920 2 2  98 LYS HZ1  H  -9.854 -18.513   7.327 1.00 . B B .  98 LYS HZ1  1 1 
       17 122921 2 2  98 LYS HZ2  H -11.464 -18.578   6.815 1.00 . B B .  98 LYS HZ2  1 1 
       17 122922 2 2  98 LYS HZ3  H -11.043 -19.132   8.357 1.00 . B B .  98 LYS HZ3  1 1 
       17 122923 2 2  98 LYS N    N -13.481 -13.085   7.609 1.00 . B B .  98 LYS N    1 1 
       17 122924 2 2  98 LYS NZ   N -10.841 -18.410   7.638 1.00 . B B .  98 LYS NZ   1 1 
       17 122925 2 2  98 LYS O    O -15.717 -14.545   7.691 1.00 . B B .  98 LYS O    1 1 
       17 122926 3 2   1 MET C    C  -6.522 -17.644  10.831 1.00 . C C .   1 MET C    1 1 
       17 122927 3 2   1 MET CA   C  -6.720 -16.289  11.488 1.00 . C C .   1 MET CA   1 1 
       17 122928 3 2   1 MET CB   C  -7.880 -16.347  12.487 1.00 . C C .   1 MET CB   1 1 
       17 122929 3 2   1 MET CE   C  -7.831 -18.839  14.821 1.00 . C C .   1 MET CE   1 1 
       17 122930 3 2   1 MET CG   C  -7.443 -16.238  13.941 1.00 . C C .   1 MET CG   1 1 
       17 122931 3 2   1 MET H1   H  -6.321 -14.551  10.352 1.00 . C C .   1 MET H1   1 1 
       17 122932 3 2   1 MET HA   H  -5.813 -16.020  12.011 1.00 . C C .   1 MET HA   1 1 
       17 122933 3 2   1 MET HB2  H  -8.563 -15.538  12.278 1.00 . C C .   1 MET HB2  1 1 
       17 122934 3 2   1 MET HB3  H  -8.401 -17.285  12.363 1.00 . C C .   1 MET HB3  1 1 
       17 122935 3 2   1 MET HE1  H  -7.414 -19.768  15.182 1.00 . C C .   1 MET HE1  1 1 
       17 122936 3 2   1 MET HE2  H  -8.378 -19.021  13.908 1.00 . C C .   1 MET HE2  1 1 
       17 122937 3 2   1 MET HE3  H  -8.500 -18.430  15.564 1.00 . C C .   1 MET HE3  1 1 
       17 122938 3 2   1 MET HG2  H  -6.826 -15.359  14.053 1.00 . C C .   1 MET HG2  1 1 
       17 122939 3 2   1 MET HG3  H  -8.324 -16.138  14.560 1.00 . C C .   1 MET HG3  1 1 
       17 122940 3 2   1 MET N    N  -6.973 -15.274  10.467 1.00 . C C .   1 MET N    1 1 
       17 122941 3 2   1 MET O    O  -5.833 -18.517  11.358 1.00 . C C .   1 MET O    1 1 
       17 122942 3 2   1 MET SD   S  -6.507 -17.675  14.501 1.00 . C C .   1 MET SD   1 1 
       17 122943 3 2   2 ALA C    C  -7.386 -18.741   7.439 1.00 . C C .   2 ALA C    1 1 
       17 122944 3 2   2 ALA CA   C  -7.025 -19.020   8.890 1.00 . C C .   2 ALA CA   1 1 
       17 122945 3 2   2 ALA CB   C  -7.957 -20.067   9.478 1.00 . C C .   2 ALA CB   1 1 
       17 122946 3 2   2 ALA H    H  -7.604 -17.033   9.279 1.00 . C C .   2 ALA H    1 1 
       17 122947 3 2   2 ALA HA   H  -6.011 -19.389   8.943 1.00 . C C .   2 ALA HA   1 1 
       17 122948 3 2   2 ALA HB1  H  -8.916 -19.615   9.681 1.00 . C C .   2 ALA HB1  1 1 
       17 122949 3 2   2 ALA HB2  H  -7.538 -20.451  10.396 1.00 . C C .   2 ALA HB2  1 1 
       17 122950 3 2   2 ALA HB3  H  -8.082 -20.875   8.772 1.00 . C C .   2 ALA HB3  1 1 
       17 122951 3 2   2 ALA N    N  -7.108 -17.790   9.654 1.00 . C C .   2 ALA N    1 1 
       17 122952 3 2   2 ALA O    O  -8.188 -17.848   7.164 1.00 . C C .   2 ALA O    1 1 
       17 122953 3 2   3 ALA C    C  -7.690 -20.530   4.471 1.00 . C C .   3 ALA C    1 1 
       17 122954 3 2   3 ALA CA   C  -7.078 -19.287   5.106 1.00 . C C .   3 ALA CA   1 1 
       17 122955 3 2   3 ALA CB   C  -5.802 -18.899   4.380 1.00 . C C .   3 ALA CB   1 1 
       17 122956 3 2   3 ALA H    H  -6.181 -20.197   6.792 1.00 . C C .   3 ALA H    1 1 
       17 122957 3 2   3 ALA HA   H  -7.777 -18.467   5.014 1.00 . C C .   3 ALA HA   1 1 
       17 122958 3 2   3 ALA HB1  H  -6.021 -18.718   3.339 1.00 . C C .   3 ALA HB1  1 1 
       17 122959 3 2   3 ALA HB2  H  -5.083 -19.701   4.464 1.00 . C C .   3 ALA HB2  1 1 
       17 122960 3 2   3 ALA HB3  H  -5.395 -18.004   4.825 1.00 . C C .   3 ALA HB3  1 1 
       17 122961 3 2   3 ALA N    N  -6.807 -19.490   6.519 1.00 . C C .   3 ALA N    1 1 
       17 122962 3 2   3 ALA O    O  -7.193 -21.644   4.648 1.00 . C C .   3 ALA O    1 1 
       17 122963 3 2   4 GLU C    C  -9.020 -21.420   1.604 1.00 . C C .   4 GLU C    1 1 
       17 122964 3 2   4 GLU CA   C  -9.466 -21.412   3.065 1.00 . C C .   4 GLU CA   1 1 
       17 122965 3 2   4 GLU CB   C -10.989 -21.234   3.151 1.00 . C C .   4 GLU CB   1 1 
       17 122966 3 2   4 GLU CD   C -11.377 -20.718   5.600 1.00 . C C .   4 GLU CD   1 1 
       17 122967 3 2   4 GLU CG   C -11.601 -21.697   4.466 1.00 . C C .   4 GLU CG   1 1 
       17 122968 3 2   4 GLU H    H  -9.149 -19.421   3.689 1.00 . C C .   4 GLU H    1 1 
       17 122969 3 2   4 GLU HA   H  -9.183 -22.344   3.530 1.00 . C C .   4 GLU HA   1 1 
       17 122970 3 2   4 GLU HB2  H -11.222 -20.189   3.022 1.00 . C C .   4 GLU HB2  1 1 
       17 122971 3 2   4 GLU HB3  H -11.449 -21.794   2.350 1.00 . C C .   4 GLU HB3  1 1 
       17 122972 3 2   4 GLU HG2  H -12.664 -21.823   4.328 1.00 . C C .   4 GLU HG2  1 1 
       17 122973 3 2   4 GLU HG3  H -11.161 -22.647   4.736 1.00 . C C .   4 GLU HG3  1 1 
       17 122974 3 2   4 GLU N    N  -8.786 -20.329   3.757 1.00 . C C .   4 GLU N    1 1 
       17 122975 3 2   4 GLU O    O  -8.476 -20.422   1.132 1.00 . C C .   4 GLU O    1 1 
       17 122976 3 2   4 GLU OE1  O -11.673 -19.516   5.426 1.00 . C C .   4 GLU OE1  1 1 
       17 122977 3 2   4 GLU OE2  O -10.906 -21.143   6.679 1.00 . C C .   4 GLU OE2  1 1 
       17 122978 3 2   5 PRO C    C  -9.549 -21.567  -1.364 1.00 . C C .   5 PRO C    1 1 
       17 122979 3 2   5 PRO CA   C  -8.826 -22.630  -0.538 1.00 . C C .   5 PRO CA   1 1 
       17 122980 3 2   5 PRO CB   C  -9.266 -24.042  -0.943 1.00 . C C .   5 PRO CB   1 1 
       17 122981 3 2   5 PRO CD   C  -9.752 -23.813   1.379 1.00 . C C .   5 PRO CD   1 1 
       17 122982 3 2   5 PRO CG   C  -9.311 -24.800   0.336 1.00 . C C .   5 PRO CG   1 1 
       17 122983 3 2   5 PRO HA   H  -7.758 -22.524  -0.671 1.00 . C C .   5 PRO HA   1 1 
       17 122984 3 2   5 PRO HB2  H -10.236 -24.000  -1.415 1.00 . C C .   5 PRO HB2  1 1 
       17 122985 3 2   5 PRO HB3  H  -8.545 -24.470  -1.625 1.00 . C C .   5 PRO HB3  1 1 
       17 122986 3 2   5 PRO HD2  H -10.831 -23.773   1.432 1.00 . C C .   5 PRO HD2  1 1 
       17 122987 3 2   5 PRO HD3  H  -9.334 -24.065   2.341 1.00 . C C .   5 PRO HD3  1 1 
       17 122988 3 2   5 PRO HG2  H -10.020 -25.608   0.259 1.00 . C C .   5 PRO HG2  1 1 
       17 122989 3 2   5 PRO HG3  H  -8.329 -25.181   0.574 1.00 . C C .   5 PRO HG3  1 1 
       17 122990 3 2   5 PRO N    N  -9.199 -22.542   0.881 1.00 . C C .   5 PRO N    1 1 
       17 122991 3 2   5 PRO O    O -10.775 -21.616  -1.529 1.00 . C C .   5 PRO O    1 1 
       17 122992 3 2   6 LEU C    C  -8.974 -19.612  -4.118 1.00 . C C .   6 LEU C    1 1 
       17 122993 3 2   6 LEU CA   C  -9.344 -19.503  -2.640 1.00 . C C .   6 LEU CA   1 1 
       17 122994 3 2   6 LEU CB   C  -8.855 -18.176  -2.065 1.00 . C C .   6 LEU CB   1 1 
       17 122995 3 2   6 LEU CD1  C  -8.615 -16.628  -0.103 1.00 . C C .   6 LEU CD1  1 1 
       17 122996 3 2   6 LEU CD2  C -10.597 -18.126  -0.259 1.00 . C C .   6 LEU CD2  1 1 
       17 122997 3 2   6 LEU CG   C  -9.117 -17.982  -0.570 1.00 . C C .   6 LEU CG   1 1 
       17 122998 3 2   6 LEU H    H  -7.817 -20.643  -1.722 1.00 . C C .   6 LEU H    1 1 
       17 122999 3 2   6 LEU HA   H -10.418 -19.547  -2.549 1.00 . C C .   6 LEU HA   1 1 
       17 123000 3 2   6 LEU HB2  H  -7.789 -18.103  -2.237 1.00 . C C .   6 LEU HB2  1 1 
       17 123001 3 2   6 LEU HB3  H  -9.342 -17.376  -2.600 1.00 . C C .   6 LEU HB3  1 1 
       17 123002 3 2   6 LEU HD11 H  -9.130 -15.848  -0.645 1.00 . C C .   6 LEU HD11 1 1 
       17 123003 3 2   6 LEU HD12 H  -7.555 -16.553  -0.284 1.00 . C C .   6 LEU HD12 1 1 
       17 123004 3 2   6 LEU HD13 H  -8.810 -16.519   0.954 1.00 . C C .   6 LEU HD13 1 1 
       17 123005 3 2   6 LEU HD21 H -11.167 -17.496  -0.924 1.00 . C C .   6 LEU HD21 1 1 
       17 123006 3 2   6 LEU HD22 H -10.781 -17.831   0.763 1.00 . C C .   6 LEU HD22 1 1 
       17 123007 3 2   6 LEU HD23 H -10.896 -19.155  -0.395 1.00 . C C .   6 LEU HD23 1 1 
       17 123008 3 2   6 LEU HG   H  -8.583 -18.742  -0.020 1.00 . C C .   6 LEU HG   1 1 
       17 123009 3 2   6 LEU N    N  -8.786 -20.605  -1.866 1.00 . C C .   6 LEU N    1 1 
       17 123010 3 2   6 LEU O    O  -8.468 -20.645  -4.564 1.00 . C C .   6 LEU O    1 1 
       17 123011 3 2   7 THR C    C  -7.473 -18.145  -6.575 1.00 . C C .   7 THR C    1 1 
       17 123012 3 2   7 THR CA   C  -8.931 -18.544  -6.302 1.00 . C C .   7 THR CA   1 1 
       17 123013 3 2   7 THR CB   C  -9.891 -17.609  -7.077 1.00 . C C .   7 THR CB   1 1 
       17 123014 3 2   7 THR CG2  C  -9.461 -16.152  -6.963 1.00 . C C .   7 THR CG2  1 1 
       17 123015 3 2   7 THR H    H  -9.636 -17.747  -4.466 1.00 . C C .   7 THR H    1 1 
       17 123016 3 2   7 THR HA   H  -9.082 -19.549  -6.666 1.00 . C C .   7 THR HA   1 1 
       17 123017 3 2   7 THR HB   H -10.882 -17.708  -6.653 1.00 . C C .   7 THR HB   1 1 
       17 123018 3 2   7 THR HG1  H -10.055 -18.948  -8.527 1.00 . C C .   7 THR HG1  1 1 
       17 123019 3 2   7 THR HG21 H  -8.505 -16.019  -7.450 1.00 . C C .   7 THR HG21 1 1 
       17 123020 3 2   7 THR HG22 H  -9.373 -15.882  -5.919 1.00 . C C .   7 THR HG22 1 1 
       17 123021 3 2   7 THR HG23 H -10.197 -15.523  -7.438 1.00 . C C .   7 THR HG23 1 1 
       17 123022 3 2   7 THR N    N  -9.229 -18.549  -4.876 1.00 . C C .   7 THR N    1 1 
       17 123023 3 2   7 THR O    O  -6.721 -17.849  -5.649 1.00 . C C .   7 THR O    1 1 
       17 123024 3 2   7 THR OG1  O  -9.939 -17.987  -8.463 1.00 . C C .   7 THR OG1  1 1 
       17 123025 3 2   8 GLU C    C  -5.214 -16.515  -7.660 1.00 . C C .   8 GLU C    1 1 
       17 123026 3 2   8 GLU CA   C  -5.742 -17.802  -8.301 1.00 . C C .   8 GLU CA   1 1 
       17 123027 3 2   8 GLU CB   C  -5.729 -17.658  -9.827 1.00 . C C .   8 GLU CB   1 1 
       17 123028 3 2   8 GLU CD   C  -4.419 -16.961 -11.877 1.00 . C C .   8 GLU CD   1 1 
       17 123029 3 2   8 GLU CG   C  -4.353 -17.370 -10.417 1.00 . C C .   8 GLU CG   1 1 
       17 123030 3 2   8 GLU H    H  -7.764 -18.381  -8.535 1.00 . C C .   8 GLU H    1 1 
       17 123031 3 2   8 GLU HA   H  -5.092 -18.619  -8.025 1.00 . C C .   8 GLU HA   1 1 
       17 123032 3 2   8 GLU HB2  H  -6.098 -18.574 -10.264 1.00 . C C .   8 GLU HB2  1 1 
       17 123033 3 2   8 GLU HB3  H  -6.390 -16.850 -10.101 1.00 . C C .   8 GLU HB3  1 1 
       17 123034 3 2   8 GLU HG2  H  -3.894 -16.569  -9.856 1.00 . C C .   8 GLU HG2  1 1 
       17 123035 3 2   8 GLU HG3  H  -3.745 -18.259 -10.335 1.00 . C C .   8 GLU HG3  1 1 
       17 123036 3 2   8 GLU N    N  -7.098 -18.140  -7.857 1.00 . C C .   8 GLU N    1 1 
       17 123037 3 2   8 GLU O    O  -4.228 -16.545  -6.923 1.00 . C C .   8 GLU O    1 1 
       17 123038 3 2   8 GLU OE1  O  -5.207 -17.565 -12.633 1.00 . C C .   8 GLU OE1  1 1 
       17 123039 3 2   8 GLU OE2  O  -3.687 -16.034 -12.273 1.00 . C C .   8 GLU OE2  1 1 
       17 123040 3 2   9 LEU C    C  -5.398 -14.085  -5.882 1.00 . C C .   9 LEU C    1 1 
       17 123041 3 2   9 LEU CA   C  -5.465 -14.092  -7.408 1.00 . C C .   9 LEU CA   1 1 
       17 123042 3 2   9 LEU CB   C  -6.422 -12.999  -7.892 1.00 . C C .   9 LEU CB   1 1 
       17 123043 3 2   9 LEU CD1  C  -7.523 -11.756  -9.767 1.00 . C C .   9 LEU CD1  1 1 
       17 123044 3 2   9 LEU CD2  C  -5.216 -12.669 -10.072 1.00 . C C .   9 LEU CD2  1 1 
       17 123045 3 2   9 LEU CG   C  -6.571 -12.886  -9.413 1.00 . C C .   9 LEU CG   1 1 
       17 123046 3 2   9 LEU H    H  -6.672 -15.444  -8.508 1.00 . C C .   9 LEU H    1 1 
       17 123047 3 2   9 LEU HA   H  -4.480 -13.884  -7.796 1.00 . C C .   9 LEU HA   1 1 
       17 123048 3 2   9 LEU HB2  H  -7.398 -13.192  -7.471 1.00 . C C .   9 LEU HB2  1 1 
       17 123049 3 2   9 LEU HB3  H  -6.069 -12.048  -7.518 1.00 . C C .   9 LEU HB3  1 1 
       17 123050 3 2   9 LEU HD11 H  -7.625 -11.692 -10.841 1.00 . C C .   9 LEU HD11 1 1 
       17 123051 3 2   9 LEU HD12 H  -7.130 -10.824  -9.387 1.00 . C C .   9 LEU HD12 1 1 
       17 123052 3 2   9 LEU HD13 H  -8.489 -11.946  -9.323 1.00 . C C .   9 LEU HD13 1 1 
       17 123053 3 2   9 LEU HD21 H  -4.723 -11.824  -9.613 1.00 . C C .   9 LEU HD21 1 1 
       17 123054 3 2   9 LEU HD22 H  -5.355 -12.477 -11.124 1.00 . C C .   9 LEU HD22 1 1 
       17 123055 3 2   9 LEU HD23 H  -4.608 -13.552  -9.943 1.00 . C C .   9 LEU HD23 1 1 
       17 123056 3 2   9 LEU HG   H  -6.988 -13.807  -9.798 1.00 . C C .   9 LEU HG   1 1 
       17 123057 3 2   9 LEU N    N  -5.882 -15.396  -7.933 1.00 . C C .   9 LEU N    1 1 
       17 123058 3 2   9 LEU O    O  -4.433 -13.586  -5.297 1.00 . C C .   9 LEU O    1 1 
       17 123059 3 2  10 GLU C    C  -5.332 -15.570  -3.245 1.00 . C C .  10 GLU C    1 1 
       17 123060 3 2  10 GLU CA   C  -6.465 -14.706  -3.790 1.00 . C C .  10 GLU CA   1 1 
       17 123061 3 2  10 GLU CB   C  -7.814 -15.251  -3.329 1.00 . C C .  10 GLU CB   1 1 
       17 123062 3 2  10 GLU CD   C -10.331 -15.036  -3.456 1.00 . C C .  10 GLU CD   1 1 
       17 123063 3 2  10 GLU CG   C  -8.992 -14.353  -3.674 1.00 . C C .  10 GLU CG   1 1 
       17 123064 3 2  10 GLU H    H  -7.139 -15.052  -5.762 1.00 . C C .  10 GLU H    1 1 
       17 123065 3 2  10 GLU HA   H  -6.346 -13.700  -3.417 1.00 . C C .  10 GLU HA   1 1 
       17 123066 3 2  10 GLU HB2  H  -7.975 -16.212  -3.793 1.00 . C C .  10 GLU HB2  1 1 
       17 123067 3 2  10 GLU HB3  H  -7.787 -15.380  -2.257 1.00 . C C .  10 GLU HB3  1 1 
       17 123068 3 2  10 GLU HG2  H  -8.949 -13.470  -3.055 1.00 . C C .  10 GLU HG2  1 1 
       17 123069 3 2  10 GLU HG3  H  -8.915 -14.068  -4.713 1.00 . C C .  10 GLU HG3  1 1 
       17 123070 3 2  10 GLU N    N  -6.412 -14.653  -5.244 1.00 . C C .  10 GLU N    1 1 
       17 123071 3 2  10 GLU O    O  -4.800 -15.313  -2.168 1.00 . C C .  10 GLU O    1 1 
       17 123072 3 2  10 GLU OE1  O -10.510 -16.171  -3.944 1.00 . C C .  10 GLU OE1  1 1 
       17 123073 3 2  10 GLU OE2  O -11.211 -14.437  -2.797 1.00 . C C .  10 GLU OE2  1 1 
       17 123074 3 2  11 GLU C    C  -2.532 -16.785  -3.727 1.00 . C C .  11 GLU C    1 1 
       17 123075 3 2  11 GLU CA   C  -3.881 -17.492  -3.621 1.00 . C C .  11 GLU CA   1 1 
       17 123076 3 2  11 GLU CB   C  -3.893 -18.739  -4.507 1.00 . C C .  11 GLU CB   1 1 
       17 123077 3 2  11 GLU CD   C  -2.760 -20.889  -5.159 1.00 . C C .  11 GLU CD   1 1 
       17 123078 3 2  11 GLU CG   C  -2.843 -19.774  -4.139 1.00 . C C .  11 GLU CG   1 1 
       17 123079 3 2  11 GLU H    H  -5.432 -16.749  -4.857 1.00 . C C .  11 GLU H    1 1 
       17 123080 3 2  11 GLU HA   H  -4.044 -17.787  -2.594 1.00 . C C .  11 GLU HA   1 1 
       17 123081 3 2  11 GLU HB2  H  -4.864 -19.206  -4.438 1.00 . C C .  11 GLU HB2  1 1 
       17 123082 3 2  11 GLU HB3  H  -3.723 -18.436  -5.531 1.00 . C C .  11 GLU HB3  1 1 
       17 123083 3 2  11 GLU HG2  H  -1.878 -19.290  -4.076 1.00 . C C .  11 GLU HG2  1 1 
       17 123084 3 2  11 GLU HG3  H  -3.095 -20.200  -3.177 1.00 . C C .  11 GLU HG3  1 1 
       17 123085 3 2  11 GLU N    N  -4.958 -16.591  -4.008 1.00 . C C .  11 GLU N    1 1 
       17 123086 3 2  11 GLU O    O  -1.646 -16.983  -2.895 1.00 . C C .  11 GLU O    1 1 
       17 123087 3 2  11 GLU OE1  O  -2.154 -20.678  -6.233 1.00 . C C .  11 GLU OE1  1 1 
       17 123088 3 2  11 GLU OE2  O  -3.303 -21.981  -4.898 1.00 . C C .  11 GLU OE2  1 1 
       17 123089 3 2  12 SER C    C  -0.846 -14.293  -3.783 1.00 . C C .  12 SER C    1 1 
       17 123090 3 2  12 SER CA   C  -1.154 -15.206  -4.971 1.00 . C C .  12 SER CA   1 1 
       17 123091 3 2  12 SER CB   C  -1.263 -14.387  -6.260 1.00 . C C .  12 SER CB   1 1 
       17 123092 3 2  12 SER H    H  -3.125 -15.849  -5.393 1.00 . C C .  12 SER H    1 1 
       17 123093 3 2  12 SER HA   H  -0.351 -15.920  -5.077 1.00 . C C .  12 SER HA   1 1 
       17 123094 3 2  12 SER HB2  H  -1.958 -13.575  -6.109 1.00 . C C .  12 SER HB2  1 1 
       17 123095 3 2  12 SER HB3  H  -0.292 -13.987  -6.517 1.00 . C C .  12 SER HB3  1 1 
       17 123096 3 2  12 SER HG   H  -1.676 -16.121  -7.084 1.00 . C C .  12 SER HG   1 1 
       17 123097 3 2  12 SER N    N  -2.386 -15.953  -4.754 1.00 . C C .  12 SER N    1 1 
       17 123098 3 2  12 SER O    O   0.282 -14.261  -3.289 1.00 . C C .  12 SER O    1 1 
       17 123099 3 2  12 SER OG   O  -1.726 -15.190  -7.333 1.00 . C C .  12 SER OG   1 1 
       17 123100 3 2  13 ILE C    C  -1.579 -13.466  -0.860 1.00 . C C .  13 ILE C    1 1 
       17 123101 3 2  13 ILE CA   C  -1.682 -12.678  -2.167 1.00 . C C .  13 ILE CA   1 1 
       17 123102 3 2  13 ILE CB   C  -2.819 -11.632  -2.063 1.00 . C C .  13 ILE CB   1 1 
       17 123103 3 2  13 ILE CD1  C  -5.323 -11.343  -1.669 1.00 . C C .  13 ILE CD1  1 1 
       17 123104 3 2  13 ILE CG1  C  -4.176 -12.314  -1.863 1.00 . C C .  13 ILE CG1  1 1 
       17 123105 3 2  13 ILE CG2  C  -2.839 -10.747  -3.304 1.00 . C C .  13 ILE CG2  1 1 
       17 123106 3 2  13 ILE H    H  -2.746 -13.655  -3.721 1.00 . C C .  13 ILE H    1 1 
       17 123107 3 2  13 ILE HA   H  -0.753 -12.149  -2.318 1.00 . C C .  13 ILE HA   1 1 
       17 123108 3 2  13 ILE HB   H  -2.615 -11.001  -1.212 1.00 . C C .  13 ILE HB   1 1 
       17 123109 3 2  13 ILE HD11 H  -5.087 -10.669  -0.861 1.00 . C C .  13 ILE HD11 1 1 
       17 123110 3 2  13 ILE HD12 H  -6.223 -11.890  -1.430 1.00 . C C .  13 ILE HD12 1 1 
       17 123111 3 2  13 ILE HD13 H  -5.475 -10.777  -2.578 1.00 . C C .  13 ILE HD13 1 1 
       17 123112 3 2  13 ILE HG12 H  -4.398 -12.921  -2.727 1.00 . C C .  13 ILE HG12 1 1 
       17 123113 3 2  13 ILE HG13 H  -4.126 -12.948  -0.988 1.00 . C C .  13 ILE HG13 1 1 
       17 123114 3 2  13 ILE HG21 H  -3.086 -11.344  -4.171 1.00 . C C .  13 ILE HG21 1 1 
       17 123115 3 2  13 ILE HG22 H  -1.868 -10.297  -3.441 1.00 . C C .  13 ILE HG22 1 1 
       17 123116 3 2  13 ILE HG23 H  -3.581  -9.971  -3.179 1.00 . C C .  13 ILE HG23 1 1 
       17 123117 3 2  13 ILE N    N  -1.861 -13.579  -3.301 1.00 . C C .  13 ILE N    1 1 
       17 123118 3 2  13 ILE O    O  -1.175 -12.933   0.168 1.00 . C C .  13 ILE O    1 1 
       17 123119 3 2  14 GLU C    C  -0.461 -16.181   0.384 1.00 . C C .  14 GLU C    1 1 
       17 123120 3 2  14 GLU CA   C  -1.867 -15.601   0.263 1.00 . C C .  14 GLU CA   1 1 
       17 123121 3 2  14 GLU CB   C  -2.912 -16.719   0.171 1.00 . C C .  14 GLU CB   1 1 
       17 123122 3 2  14 GLU CD   C  -2.331 -18.899   1.328 1.00 . C C .  14 GLU CD   1 1 
       17 123123 3 2  14 GLU CG   C  -3.037 -17.561   1.434 1.00 . C C .  14 GLU CG   1 1 
       17 123124 3 2  14 GLU H    H  -2.273 -15.109  -1.754 1.00 . C C .  14 GLU H    1 1 
       17 123125 3 2  14 GLU HA   H  -2.070 -14.995   1.134 1.00 . C C .  14 GLU HA   1 1 
       17 123126 3 2  14 GLU HB2  H  -3.875 -16.274  -0.032 1.00 . C C .  14 GLU HB2  1 1 
       17 123127 3 2  14 GLU HB3  H  -2.650 -17.374  -0.648 1.00 . C C .  14 GLU HB3  1 1 
       17 123128 3 2  14 GLU HG2  H  -2.610 -17.012   2.262 1.00 . C C .  14 GLU HG2  1 1 
       17 123129 3 2  14 GLU HG3  H  -4.086 -17.740   1.629 1.00 . C C .  14 GLU HG3  1 1 
       17 123130 3 2  14 GLU N    N  -1.942 -14.739  -0.911 1.00 . C C .  14 GLU N    1 1 
       17 123131 3 2  14 GLU O    O   0.045 -16.400   1.485 1.00 . C C .  14 GLU O    1 1 
       17 123132 3 2  14 GLU OE1  O  -1.673 -19.154   0.299 1.00 . C C .  14 GLU OE1  1 1 
       17 123133 3 2  14 GLU OE2  O  -2.435 -19.706   2.275 1.00 . C C .  14 GLU OE2  1 1 
       17 123134 3 2  15 THR C    C   2.517 -16.009  -0.105 1.00 . C C .  15 THR C    1 1 
       17 123135 3 2  15 THR CA   C   1.521 -16.942  -0.799 1.00 . C C .  15 THR CA   1 1 
       17 123136 3 2  15 THR CB   C   1.957 -17.256  -2.258 1.00 . C C .  15 THR CB   1 1 
       17 123137 3 2  15 THR CG2  C   3.088 -16.354  -2.737 1.00 . C C .  15 THR CG2  1 1 
       17 123138 3 2  15 THR H    H  -0.281 -16.188  -1.604 1.00 . C C .  15 THR H    1 1 
       17 123139 3 2  15 THR HA   H   1.500 -17.875  -0.253 1.00 . C C .  15 THR HA   1 1 
       17 123140 3 2  15 THR HB   H   1.103 -17.106  -2.904 1.00 . C C .  15 THR HB   1 1 
       17 123141 3 2  15 THR HG1  H   3.156 -18.769  -1.817 1.00 . C C .  15 THR HG1  1 1 
       17 123142 3 2  15 THR HG21 H   2.776 -15.324  -2.671 1.00 . C C .  15 THR HG21 1 1 
       17 123143 3 2  15 THR HG22 H   3.333 -16.592  -3.762 1.00 . C C .  15 THR HG22 1 1 
       17 123144 3 2  15 THR HG23 H   3.958 -16.505  -2.115 1.00 . C C .  15 THR HG23 1 1 
       17 123145 3 2  15 THR N    N   0.177 -16.392  -0.761 1.00 . C C .  15 THR N    1 1 
       17 123146 3 2  15 THR O    O   3.469 -16.466   0.523 1.00 . C C .  15 THR O    1 1 
       17 123147 3 2  15 THR OG1  O   2.369 -18.627  -2.358 1.00 . C C .  15 THR OG1  1 1 
       17 123148 3 2  16 VAL C    C   2.900 -13.713   1.962 1.00 . C C .  16 VAL C    1 1 
       17 123149 3 2  16 VAL CA   C   3.168 -13.742   0.461 1.00 . C C .  16 VAL CA   1 1 
       17 123150 3 2  16 VAL CB   C   3.035 -12.319  -0.130 1.00 . C C .  16 VAL CB   1 1 
       17 123151 3 2  16 VAL CG1  C   3.324 -12.330  -1.623 1.00 . C C .  16 VAL CG1  1 1 
       17 123152 3 2  16 VAL CG2  C   1.659 -11.733   0.152 1.00 . C C .  16 VAL CG2  1 1 
       17 123153 3 2  16 VAL H    H   1.494 -14.380  -0.678 1.00 . C C .  16 VAL H    1 1 
       17 123154 3 2  16 VAL HA   H   4.181 -14.082   0.303 1.00 . C C .  16 VAL HA   1 1 
       17 123155 3 2  16 VAL HB   H   3.771 -11.688   0.348 1.00 . C C .  16 VAL HB   1 1 
       17 123156 3 2  16 VAL HG11 H   3.259 -11.323  -2.008 1.00 . C C .  16 VAL HG11 1 1 
       17 123157 3 2  16 VAL HG12 H   2.602 -12.956  -2.125 1.00 . C C .  16 VAL HG12 1 1 
       17 123158 3 2  16 VAL HG13 H   4.318 -12.716  -1.794 1.00 . C C .  16 VAL HG13 1 1 
       17 123159 3 2  16 VAL HG21 H   1.506 -11.672   1.219 1.00 . C C .  16 VAL HG21 1 1 
       17 123160 3 2  16 VAL HG22 H   0.902 -12.366  -0.286 1.00 . C C .  16 VAL HG22 1 1 
       17 123161 3 2  16 VAL HG23 H   1.596 -10.744  -0.278 1.00 . C C .  16 VAL HG23 1 1 
       17 123162 3 2  16 VAL N    N   2.278 -14.701  -0.183 1.00 . C C .  16 VAL N    1 1 
       17 123163 3 2  16 VAL O    O   3.747 -13.299   2.755 1.00 . C C .  16 VAL O    1 1 
       17 123164 3 2  17 VAL C    C   2.138 -15.310   4.461 1.00 . C C .  17 VAL C    1 1 
       17 123165 3 2  17 VAL CA   C   1.333 -14.232   3.748 1.00 . C C .  17 VAL CA   1 1 
       17 123166 3 2  17 VAL CB   C  -0.183 -14.498   3.911 1.00 . C C .  17 VAL CB   1 1 
       17 123167 3 2  17 VAL CG1  C  -0.546 -14.820   5.356 1.00 . C C .  17 VAL CG1  1 1 
       17 123168 3 2  17 VAL CG2  C  -0.983 -13.306   3.415 1.00 . C C .  17 VAL CG2  1 1 
       17 123169 3 2  17 VAL H    H   1.088 -14.510   1.668 1.00 . C C .  17 VAL H    1 1 
       17 123170 3 2  17 VAL HA   H   1.562 -13.271   4.194 1.00 . C C .  17 VAL HA   1 1 
       17 123171 3 2  17 VAL HB   H  -0.444 -15.354   3.302 1.00 . C C .  17 VAL HB   1 1 
       17 123172 3 2  17 VAL HG11 H   0.006 -15.691   5.679 1.00 . C C .  17 VAL HG11 1 1 
       17 123173 3 2  17 VAL HG12 H  -1.605 -15.019   5.426 1.00 . C C .  17 VAL HG12 1 1 
       17 123174 3 2  17 VAL HG13 H  -0.294 -13.981   5.988 1.00 . C C .  17 VAL HG13 1 1 
       17 123175 3 2  17 VAL HG21 H  -2.038 -13.502   3.540 1.00 . C C .  17 VAL HG21 1 1 
       17 123176 3 2  17 VAL HG22 H  -0.769 -13.140   2.370 1.00 . C C .  17 VAL HG22 1 1 
       17 123177 3 2  17 VAL HG23 H  -0.711 -12.427   3.983 1.00 . C C .  17 VAL HG23 1 1 
       17 123178 3 2  17 VAL N    N   1.717 -14.181   2.347 1.00 . C C .  17 VAL N    1 1 
       17 123179 3 2  17 VAL O    O   2.516 -15.152   5.624 1.00 . C C .  17 VAL O    1 1 
       17 123180 3 2  18 THR C    C   4.642 -17.007   4.595 1.00 . C C .  18 THR C    1 1 
       17 123181 3 2  18 THR CA   C   3.214 -17.478   4.324 1.00 . C C .  18 THR CA   1 1 
       17 123182 3 2  18 THR CB   C   3.204 -18.752   3.434 1.00 . C C .  18 THR CB   1 1 
       17 123183 3 2  18 THR CG2  C   4.338 -18.757   2.417 1.00 . C C .  18 THR CG2  1 1 
       17 123184 3 2  18 THR H    H   2.124 -16.463   2.819 1.00 . C C .  18 THR H    1 1 
       17 123185 3 2  18 THR HA   H   2.755 -17.729   5.273 1.00 . C C .  18 THR HA   1 1 
       17 123186 3 2  18 THR HB   H   2.265 -18.785   2.901 1.00 . C C .  18 THR HB   1 1 
       17 123187 3 2  18 THR HG1  H   2.565 -20.506   4.075 1.00 . C C .  18 THR HG1  1 1 
       17 123188 3 2  18 THR HG21 H   5.284 -18.766   2.934 1.00 . C C .  18 THR HG21 1 1 
       17 123189 3 2  18 THR HG22 H   4.271 -17.872   1.802 1.00 . C C .  18 THR HG22 1 1 
       17 123190 3 2  18 THR HG23 H   4.258 -19.636   1.794 1.00 . C C .  18 THR HG23 1 1 
       17 123191 3 2  18 THR N    N   2.435 -16.393   3.748 1.00 . C C .  18 THR N    1 1 
       17 123192 3 2  18 THR O    O   5.254 -17.407   5.585 1.00 . C C .  18 THR O    1 1 
       17 123193 3 2  18 THR OG1  O   3.307 -19.920   4.259 1.00 . C C .  18 THR OG1  1 1 
       17 123194 3 2  19 THR C    C   6.529 -14.693   5.146 1.00 . C C .  19 THR C    1 1 
       17 123195 3 2  19 THR CA   C   6.496 -15.583   3.906 1.00 . C C .  19 THR CA   1 1 
       17 123196 3 2  19 THR CB   C   6.925 -14.770   2.670 1.00 . C C .  19 THR CB   1 1 
       17 123197 3 2  19 THR CG2  C   8.436 -14.603   2.625 1.00 . C C .  19 THR CG2  1 1 
       17 123198 3 2  19 THR H    H   4.629 -15.845   2.957 1.00 . C C .  19 THR H    1 1 
       17 123199 3 2  19 THR HA   H   7.182 -16.406   4.040 1.00 . C C .  19 THR HA   1 1 
       17 123200 3 2  19 THR HB   H   6.471 -13.791   2.726 1.00 . C C .  19 THR HB   1 1 
       17 123201 3 2  19 THR HG1  H   7.153 -16.053   1.172 1.00 . C C .  19 THR HG1  1 1 
       17 123202 3 2  19 THR HG21 H   8.903 -15.574   2.543 1.00 . C C .  19 THR HG21 1 1 
       17 123203 3 2  19 THR HG22 H   8.771 -14.117   3.530 1.00 . C C .  19 THR HG22 1 1 
       17 123204 3 2  19 THR HG23 H   8.707 -14.001   1.771 1.00 . C C .  19 THR HG23 1 1 
       17 123205 3 2  19 THR N    N   5.159 -16.126   3.734 1.00 . C C .  19 THR N    1 1 
       17 123206 3 2  19 THR O    O   7.519 -14.644   5.877 1.00 . C C .  19 THR O    1 1 
       17 123207 3 2  19 THR OG1  O   6.474 -15.427   1.475 1.00 . C C .  19 THR OG1  1 1 
       17 123208 3 2  20 PHE C    C   5.239 -13.964   7.819 1.00 . C C .  20 PHE C    1 1 
       17 123209 3 2  20 PHE CA   C   5.292 -13.135   6.538 1.00 . C C .  20 PHE CA   1 1 
       17 123210 3 2  20 PHE CB   C   4.026 -12.270   6.400 1.00 . C C .  20 PHE CB   1 1 
       17 123211 3 2  20 PHE CD1  C   4.044 -10.554   8.241 1.00 . C C .  20 PHE CD1  1 1 
       17 123212 3 2  20 PHE CD2  C   2.469 -12.337   8.371 1.00 . C C .  20 PHE CD2  1 1 
       17 123213 3 2  20 PHE CE1  C   3.562 -10.039   9.431 1.00 . C C .  20 PHE CE1  1 1 
       17 123214 3 2  20 PHE CE2  C   1.984 -11.829   9.560 1.00 . C C .  20 PHE CE2  1 1 
       17 123215 3 2  20 PHE CG   C   3.504 -11.707   7.698 1.00 . C C .  20 PHE CG   1 1 
       17 123216 3 2  20 PHE CZ   C   2.532 -10.679  10.090 1.00 . C C .  20 PHE CZ   1 1 
       17 123217 3 2  20 PHE H    H   4.674 -14.077   4.751 1.00 . C C .  20 PHE H    1 1 
       17 123218 3 2  20 PHE HA   H   6.159 -12.493   6.572 1.00 . C C .  20 PHE HA   1 1 
       17 123219 3 2  20 PHE HB2  H   4.242 -11.437   5.749 1.00 . C C .  20 PHE HB2  1 1 
       17 123220 3 2  20 PHE HB3  H   3.240 -12.866   5.958 1.00 . C C .  20 PHE HB3  1 1 
       17 123221 3 2  20 PHE HD1  H   4.849 -10.053   7.725 1.00 . C C .  20 PHE HD1  1 1 
       17 123222 3 2  20 PHE HD2  H   2.040 -13.237   7.959 1.00 . C C .  20 PHE HD2  1 1 
       17 123223 3 2  20 PHE HE1  H   3.993  -9.140   9.846 1.00 . C C .  20 PHE HE1  1 1 
       17 123224 3 2  20 PHE HE2  H   1.176 -12.330  10.072 1.00 . C C .  20 PHE HE2  1 1 
       17 123225 3 2  20 PHE HZ   H   2.156 -10.279  11.020 1.00 . C C .  20 PHE HZ   1 1 
       17 123226 3 2  20 PHE N    N   5.423 -14.005   5.383 1.00 . C C .  20 PHE N    1 1 
       17 123227 3 2  20 PHE O    O   5.962 -13.692   8.777 1.00 . C C .  20 PHE O    1 1 
       17 123228 3 2  21 PHE C    C   5.420 -16.813   9.206 1.00 . C C .  21 PHE C    1 1 
       17 123229 3 2  21 PHE CA   C   4.238 -15.872   8.967 1.00 . C C .  21 PHE CA   1 1 
       17 123230 3 2  21 PHE CB   C   2.951 -16.683   8.822 1.00 . C C .  21 PHE CB   1 1 
       17 123231 3 2  21 PHE CD1  C   1.679 -16.135  10.912 1.00 . C C .  21 PHE CD1  1 1 
       17 123232 3 2  21 PHE CD2  C   0.762 -15.452   8.820 1.00 . C C .  21 PHE CD2  1 1 
       17 123233 3 2  21 PHE CE1  C   0.600 -15.581  11.572 1.00 . C C .  21 PHE CE1  1 1 
       17 123234 3 2  21 PHE CE2  C  -0.321 -14.895   9.473 1.00 . C C .  21 PHE CE2  1 1 
       17 123235 3 2  21 PHE CG   C   1.773 -16.078   9.532 1.00 . C C .  21 PHE CG   1 1 
       17 123236 3 2  21 PHE CZ   C  -0.400 -14.960  10.852 1.00 . C C .  21 PHE CZ   1 1 
       17 123237 3 2  21 PHE H    H   3.911 -15.204   6.982 1.00 . C C .  21 PHE H    1 1 
       17 123238 3 2  21 PHE HA   H   4.139 -15.229   9.828 1.00 . C C .  21 PHE HA   1 1 
       17 123239 3 2  21 PHE HB2  H   2.701 -16.763   7.776 1.00 . C C .  21 PHE HB2  1 1 
       17 123240 3 2  21 PHE HB3  H   3.111 -17.672   9.226 1.00 . C C .  21 PHE HB3  1 1 
       17 123241 3 2  21 PHE HD1  H   2.463 -16.620  11.476 1.00 . C C .  21 PHE HD1  1 1 
       17 123242 3 2  21 PHE HD2  H   0.823 -15.403   7.742 1.00 . C C .  21 PHE HD2  1 1 
       17 123243 3 2  21 PHE HE1  H   0.539 -15.633  12.649 1.00 . C C .  21 PHE HE1  1 1 
       17 123244 3 2  21 PHE HE2  H  -1.103 -14.412   8.907 1.00 . C C .  21 PHE HE2  1 1 
       17 123245 3 2  21 PHE HZ   H  -1.244 -14.526  11.366 1.00 . C C .  21 PHE HZ   1 1 
       17 123246 3 2  21 PHE N    N   4.420 -15.009   7.802 1.00 . C C .  21 PHE N    1 1 
       17 123247 3 2  21 PHE O    O   5.407 -17.584  10.163 1.00 . C C .  21 PHE O    1 1 
       17 123248 3 2  22 THR C    C   8.800 -16.823   9.001 1.00 . C C .  22 THR C    1 1 
       17 123249 3 2  22 THR CA   C   7.596 -17.629   8.532 1.00 . C C .  22 THR CA   1 1 
       17 123250 3 2  22 THR CB   C   7.959 -18.397   7.247 1.00 . C C .  22 THR CB   1 1 
       17 123251 3 2  22 THR CG2  C   7.075 -19.624   7.083 1.00 . C C .  22 THR CG2  1 1 
       17 123252 3 2  22 THR H    H   6.395 -16.161   7.582 1.00 . C C .  22 THR H    1 1 
       17 123253 3 2  22 THR HA   H   7.349 -18.353   9.296 1.00 . C C .  22 THR HA   1 1 
       17 123254 3 2  22 THR HB   H   8.987 -18.720   7.318 1.00 . C C .  22 THR HB   1 1 
       17 123255 3 2  22 THR HG1  H   6.915 -17.626   5.759 1.00 . C C .  22 THR HG1  1 1 
       17 123256 3 2  22 THR HG21 H   7.194 -20.272   7.939 1.00 . C C .  22 THR HG21 1 1 
       17 123257 3 2  22 THR HG22 H   7.359 -20.153   6.187 1.00 . C C .  22 THR HG22 1 1 
       17 123258 3 2  22 THR HG23 H   6.044 -19.315   7.006 1.00 . C C .  22 THR HG23 1 1 
       17 123259 3 2  22 THR N    N   6.431 -16.771   8.349 1.00 . C C .  22 THR N    1 1 
       17 123260 3 2  22 THR O    O   9.694 -17.352   9.658 1.00 . C C .  22 THR O    1 1 
       17 123261 3 2  22 THR OG1  O   7.817 -17.545   6.105 1.00 . C C .  22 THR OG1  1 1 
       17 123262 3 2  23 PHE C    C   9.567 -13.914  10.347 1.00 . C C .  23 PHE C    1 1 
       17 123263 3 2  23 PHE CA   C   9.907 -14.665   9.063 1.00 . C C .  23 PHE CA   1 1 
       17 123264 3 2  23 PHE CB   C  10.232 -13.678   7.939 1.00 . C C .  23 PHE CB   1 1 
       17 123265 3 2  23 PHE CD1  C  12.569 -14.057   7.118 1.00 . C C .  23 PHE CD1  1 1 
       17 123266 3 2  23 PHE CD2  C  10.761 -14.881   5.799 1.00 . C C .  23 PHE CD2  1 1 
       17 123267 3 2  23 PHE CE1  C  13.471 -14.547   6.194 1.00 . C C .  23 PHE CE1  1 1 
       17 123268 3 2  23 PHE CE2  C  11.659 -15.373   4.871 1.00 . C C .  23 PHE CE2  1 1 
       17 123269 3 2  23 PHE CG   C  11.206 -14.217   6.932 1.00 . C C .  23 PHE CG   1 1 
       17 123270 3 2  23 PHE CZ   C  13.015 -15.207   5.069 1.00 . C C .  23 PHE CZ   1 1 
       17 123271 3 2  23 PHE H    H   8.073 -15.172   8.143 1.00 . C C .  23 PHE H    1 1 
       17 123272 3 2  23 PHE HA   H  10.773 -15.284   9.246 1.00 . C C .  23 PHE HA   1 1 
       17 123273 3 2  23 PHE HB2  H   9.322 -13.428   7.416 1.00 . C C .  23 PHE HB2  1 1 
       17 123274 3 2  23 PHE HB3  H  10.656 -12.780   8.364 1.00 . C C .  23 PHE HB3  1 1 
       17 123275 3 2  23 PHE HD1  H  12.927 -13.543   7.997 1.00 . C C .  23 PHE HD1  1 1 
       17 123276 3 2  23 PHE HD2  H   9.699 -15.012   5.643 1.00 . C C .  23 PHE HD2  1 1 
       17 123277 3 2  23 PHE HE1  H  14.531 -14.414   6.353 1.00 . C C .  23 PHE HE1  1 1 
       17 123278 3 2  23 PHE HE2  H  11.301 -15.888   3.991 1.00 . C C .  23 PHE HE2  1 1 
       17 123279 3 2  23 PHE HZ   H  13.718 -15.590   4.345 1.00 . C C .  23 PHE HZ   1 1 
       17 123280 3 2  23 PHE N    N   8.813 -15.538   8.670 1.00 . C C .  23 PHE N    1 1 
       17 123281 3 2  23 PHE O    O  10.423 -13.727  11.208 1.00 . C C .  23 PHE O    1 1 
       17 123282 3 2  24 ALA C    C   7.298 -13.713  12.699 1.00 . C C .  24 ALA C    1 1 
       17 123283 3 2  24 ALA CA   C   7.866 -12.767  11.651 1.00 . C C .  24 ALA CA   1 1 
       17 123284 3 2  24 ALA CB   C   6.827 -11.727  11.264 1.00 . C C .  24 ALA CB   1 1 
       17 123285 3 2  24 ALA H    H   7.664 -13.702   9.768 1.00 . C C .  24 ALA H    1 1 
       17 123286 3 2  24 ALA HA   H   8.717 -12.251  12.071 1.00 . C C .  24 ALA HA   1 1 
       17 123287 3 2  24 ALA HB1  H   5.895 -12.219  11.034 1.00 . C C .  24 ALA HB1  1 1 
       17 123288 3 2  24 ALA HB2  H   7.171 -11.183  10.396 1.00 . C C .  24 ALA HB2  1 1 
       17 123289 3 2  24 ALA HB3  H   6.680 -11.039  12.084 1.00 . C C .  24 ALA HB3  1 1 
       17 123290 3 2  24 ALA N    N   8.313 -13.501  10.474 1.00 . C C .  24 ALA N    1 1 
       17 123291 3 2  24 ALA O    O   6.091 -13.769  12.909 1.00 . C C .  24 ALA O    1 1 
       17 123292 3 2  25 ARG C    C   9.006 -15.958  15.093 1.00 . C C .  25 ARG C    1 1 
       17 123293 3 2  25 ARG CA   C   7.783 -15.424  14.364 1.00 . C C .  25 ARG CA   1 1 
       17 123294 3 2  25 ARG CB   C   6.963 -16.582  13.778 1.00 . C C .  25 ARG CB   1 1 
       17 123295 3 2  25 ARG CD   C   7.715 -18.532  12.377 1.00 . C C .  25 ARG CD   1 1 
       17 123296 3 2  25 ARG CG   C   7.428 -17.040  12.404 1.00 . C C .  25 ARG CG   1 1 
       17 123297 3 2  25 ARG CZ   C   9.669 -20.003  12.704 1.00 . C C .  25 ARG CZ   1 1 
       17 123298 3 2  25 ARG H    H   9.130 -14.402  13.087 1.00 . C C .  25 ARG H    1 1 
       17 123299 3 2  25 ARG HA   H   7.169 -14.888  15.074 1.00 . C C .  25 ARG HA   1 1 
       17 123300 3 2  25 ARG HB2  H   7.024 -17.423  14.452 1.00 . C C .  25 ARG HB2  1 1 
       17 123301 3 2  25 ARG HB3  H   5.931 -16.270  13.700 1.00 . C C .  25 ARG HB3  1 1 
       17 123302 3 2  25 ARG HD2  H   7.210 -19.001  13.210 1.00 . C C .  25 ARG HD2  1 1 
       17 123303 3 2  25 ARG HD3  H   7.342 -18.944  11.451 1.00 . C C .  25 ARG HD3  1 1 
       17 123304 3 2  25 ARG HE   H   9.755 -18.029  12.368 1.00 . C C .  25 ARG HE   1 1 
       17 123305 3 2  25 ARG HG2  H   6.656 -16.817  11.682 1.00 . C C .  25 ARG HG2  1 1 
       17 123306 3 2  25 ARG HG3  H   8.329 -16.503  12.146 1.00 . C C .  25 ARG HG3  1 1 
       17 123307 3 2  25 ARG HH11 H   7.888 -20.967  12.778 1.00 . C C .  25 ARG HH11 1 1 
       17 123308 3 2  25 ARG HH12 H   9.287 -21.967  13.014 1.00 . C C .  25 ARG HH12 1 1 
       17 123309 3 2  25 ARG HH21 H  11.585 -19.337  12.683 1.00 . C C .  25 ARG HH21 1 1 
       17 123310 3 2  25 ARG HH22 H  11.394 -21.037  12.961 1.00 . C C .  25 ARG HH22 1 1 
       17 123311 3 2  25 ARG N    N   8.180 -14.478  13.327 1.00 . C C .  25 ARG N    1 1 
       17 123312 3 2  25 ARG NE   N   9.144 -18.801  12.477 1.00 . C C .  25 ARG NE   1 1 
       17 123313 3 2  25 ARG NH1  N   8.886 -21.063  12.844 1.00 . C C .  25 ARG NH1  1 1 
       17 123314 3 2  25 ARG NH2  N  10.987 -20.136  12.789 1.00 . C C .  25 ARG NH2  1 1 
       17 123315 3 2  25 ARG O    O   9.004 -17.084  15.599 1.00 . C C .  25 ARG O    1 1 
       17 123316 3 2  26 GLN C    C  11.485 -14.687  17.068 1.00 . C C .  26 GLN C    1 1 
       17 123317 3 2  26 GLN CA   C  11.277 -15.532  15.825 1.00 . C C .  26 GLN CA   1 1 
       17 123318 3 2  26 GLN CB   C  12.489 -15.387  14.900 1.00 . C C .  26 GLN CB   1 1 
       17 123319 3 2  26 GLN CD   C  12.053 -16.435  12.650 1.00 . C C .  26 GLN CD   1 1 
       17 123320 3 2  26 GLN CG   C  12.721 -16.584  13.996 1.00 . C C .  26 GLN CG   1 1 
       17 123321 3 2  26 GLN H    H   9.980 -14.243  14.754 1.00 . C C .  26 GLN H    1 1 
       17 123322 3 2  26 GLN HA   H  11.180 -16.567  16.119 1.00 . C C .  26 GLN HA   1 1 
       17 123323 3 2  26 GLN HB2  H  12.350 -14.517  14.275 1.00 . C C .  26 GLN HB2  1 1 
       17 123324 3 2  26 GLN HB3  H  13.371 -15.244  15.506 1.00 . C C .  26 GLN HB3  1 1 
       17 123325 3 2  26 GLN HE21 H  13.701 -15.625  11.896 1.00 . C C .  26 GLN HE21 1 1 
       17 123326 3 2  26 GLN HE22 H  12.367 -15.781  10.806 1.00 . C C .  26 GLN HE22 1 1 
       17 123327 3 2  26 GLN HG2  H  13.782 -16.704  13.842 1.00 . C C .  26 GLN HG2  1 1 
       17 123328 3 2  26 GLN HG3  H  12.327 -17.466  14.481 1.00 . C C .  26 GLN HG3  1 1 
       17 123329 3 2  26 GLN N    N  10.047 -15.144  15.153 1.00 . C C .  26 GLN N    1 1 
       17 123330 3 2  26 GLN NE2  N  12.780 -15.894  11.686 1.00 . C C .  26 GLN NE2  1 1 
       17 123331 3 2  26 GLN O    O  11.777 -15.208  18.143 1.00 . C C .  26 GLN O    1 1 
       17 123332 3 2  26 GLN OE1  O  10.900 -16.813  12.472 1.00 . C C .  26 GLN OE1  1 1 
       17 123333 3 2  27 GLU C    C  10.268 -12.463  18.932 1.00 . C C .  27 GLU C    1 1 
       17 123334 3 2  27 GLU CA   C  11.492 -12.463  18.032 1.00 . C C .  27 GLU CA   1 1 
       17 123335 3 2  27 GLU CB   C  11.780 -11.049  17.523 1.00 . C C .  27 GLU CB   1 1 
       17 123336 3 2  27 GLU CD   C  13.581  -9.412  16.854 1.00 . C C .  27 GLU CD   1 1 
       17 123337 3 2  27 GLU CG   C  13.192 -10.871  16.990 1.00 . C C .  27 GLU CG   1 1 
       17 123338 3 2  27 GLU H    H  11.027 -13.028  16.042 1.00 . C C .  27 GLU H    1 1 
       17 123339 3 2  27 GLU HA   H  12.341 -12.808  18.607 1.00 . C C .  27 GLU HA   1 1 
       17 123340 3 2  27 GLU HB2  H  11.086 -10.815  16.728 1.00 . C C .  27 GLU HB2  1 1 
       17 123341 3 2  27 GLU HB3  H  11.634 -10.351  18.332 1.00 . C C .  27 GLU HB3  1 1 
       17 123342 3 2  27 GLU HG2  H  13.883 -11.353  17.667 1.00 . C C .  27 GLU HG2  1 1 
       17 123343 3 2  27 GLU HG3  H  13.258 -11.337  16.020 1.00 . C C .  27 GLU HG3  1 1 
       17 123344 3 2  27 GLU N    N  11.310 -13.383  16.922 1.00 . C C .  27 GLU N    1 1 
       17 123345 3 2  27 GLU O    O  10.322 -12.961  20.059 1.00 . C C .  27 GLU O    1 1 
       17 123346 3 2  27 GLU OE1  O  13.997  -8.807  17.866 1.00 . C C .  27 GLU OE1  1 1 
       17 123347 3 2  27 GLU OE2  O  13.473  -8.866  15.738 1.00 . C C .  27 GLU OE2  1 1 
       17 123348 3 2  28 GLY C    C   6.757 -11.409  18.448 1.00 . C C .  28 GLY C    1 1 
       17 123349 3 2  28 GLY CA   C   7.955 -11.886  19.235 1.00 . C C .  28 GLY CA   1 1 
       17 123350 3 2  28 GLY H    H   9.164 -11.552  17.529 1.00 . C C .  28 GLY H    1 1 
       17 123351 3 2  28 GLY HA2  H   7.753 -12.881  19.608 1.00 . C C .  28 GLY HA2  1 1 
       17 123352 3 2  28 GLY HA3  H   8.109 -11.222  20.073 1.00 . C C .  28 GLY HA3  1 1 
       17 123353 3 2  28 GLY N    N   9.163 -11.925  18.439 1.00 . C C .  28 GLY N    1 1 
       17 123354 3 2  28 GLY O    O   6.885 -10.527  17.604 1.00 . C C .  28 GLY O    1 1 
       17 123355 3 2  29 ARG C    C   4.386 -11.956  16.578 1.00 . C C .  29 ARG C    1 1 
       17 123356 3 2  29 ARG CA   C   4.335 -11.670  18.078 1.00 . C C .  29 ARG CA   1 1 
       17 123357 3 2  29 ARG CB   C   3.940 -10.212  18.328 1.00 . C C .  29 ARG CB   1 1 
       17 123358 3 2  29 ARG CD   C   2.018  -8.580  18.391 1.00 . C C .  29 ARG CD   1 1 
       17 123359 3 2  29 ARG CG   C   2.553  -9.877  17.806 1.00 . C C .  29 ARG CG   1 1 
       17 123360 3 2  29 ARG CZ   C  -0.157  -7.458  18.037 1.00 . C C .  29 ARG CZ   1 1 
       17 123361 3 2  29 ARG H    H   5.593 -12.697  19.430 1.00 . C C .  29 ARG H    1 1 
       17 123362 3 2  29 ARG HA   H   3.577 -12.306  18.511 1.00 . C C .  29 ARG HA   1 1 
       17 123363 3 2  29 ARG HB2  H   3.959 -10.022  19.390 1.00 . C C .  29 ARG HB2  1 1 
       17 123364 3 2  29 ARG HB3  H   4.655  -9.565  17.840 1.00 . C C .  29 ARG HB3  1 1 
       17 123365 3 2  29 ARG HD2  H   2.343  -8.500  19.418 1.00 . C C .  29 ARG HD2  1 1 
       17 123366 3 2  29 ARG HD3  H   2.411  -7.752  17.821 1.00 . C C .  29 ARG HD3  1 1 
       17 123367 3 2  29 ARG HE   H   0.080  -9.375  18.553 1.00 . C C .  29 ARG HE   1 1 
       17 123368 3 2  29 ARG HG2  H   2.601  -9.781  16.731 1.00 . C C .  29 ARG HG2  1 1 
       17 123369 3 2  29 ARG HG3  H   1.882 -10.682  18.065 1.00 . C C .  29 ARG HG3  1 1 
       17 123370 3 2  29 ARG HH11 H   1.457  -6.233  17.830 1.00 . C C .  29 ARG HH11 1 1 
       17 123371 3 2  29 ARG HH12 H  -0.089  -5.493  17.546 1.00 . C C .  29 ARG HH12 1 1 
       17 123372 3 2  29 ARG HH21 H  -1.943  -8.406  18.186 1.00 . C C .  29 ARG HH21 1 1 
       17 123373 3 2  29 ARG HH22 H  -2.033  -6.723  17.771 1.00 . C C .  29 ARG HH22 1 1 
       17 123374 3 2  29 ARG N    N   5.599 -12.002  18.738 1.00 . C C .  29 ARG N    1 1 
       17 123375 3 2  29 ARG NE   N   0.557  -8.539  18.347 1.00 . C C .  29 ARG NE   1 1 
       17 123376 3 2  29 ARG NH1  N   0.449  -6.303  17.785 1.00 . C C .  29 ARG NH1  1 1 
       17 123377 3 2  29 ARG NH2  N  -1.482  -7.534  17.992 1.00 . C C .  29 ARG NH2  1 1 
       17 123378 3 2  29 ARG O    O   4.876 -11.147  15.793 1.00 . C C .  29 ARG O    1 1 
       17 123379 3 2  30 LYS C    C   2.745 -12.742  13.994 1.00 . C C .  30 LYS C    1 1 
       17 123380 3 2  30 LYS CA   C   3.810 -13.511  14.785 1.00 . C C .  30 LYS CA   1 1 
       17 123381 3 2  30 LYS CB   C   3.548 -15.017  14.679 1.00 . C C .  30 LYS CB   1 1 
       17 123382 3 2  30 LYS CD   C   2.060 -16.955  15.278 1.00 . C C .  30 LYS CD   1 1 
       17 123383 3 2  30 LYS CE   C   0.755 -17.370  15.937 1.00 . C C .  30 LYS CE   1 1 
       17 123384 3 2  30 LYS CG   C   2.210 -15.442  15.257 1.00 . C C .  30 LYS CG   1 1 
       17 123385 3 2  30 LYS H    H   3.433 -13.690  16.863 1.00 . C C .  30 LYS H    1 1 
       17 123386 3 2  30 LYS HA   H   4.780 -13.295  14.361 1.00 . C C .  30 LYS HA   1 1 
       17 123387 3 2  30 LYS HB2  H   3.573 -15.304  13.637 1.00 . C C .  30 LYS HB2  1 1 
       17 123388 3 2  30 LYS HB3  H   4.329 -15.545  15.206 1.00 . C C .  30 LYS HB3  1 1 
       17 123389 3 2  30 LYS HD2  H   2.071 -17.321  14.263 1.00 . C C .  30 LYS HD2  1 1 
       17 123390 3 2  30 LYS HD3  H   2.886 -17.385  15.828 1.00 . C C .  30 LYS HD3  1 1 
       17 123391 3 2  30 LYS HE2  H   0.708 -16.927  16.921 1.00 . C C .  30 LYS HE2  1 1 
       17 123392 3 2  30 LYS HE3  H  -0.067 -16.999  15.340 1.00 . C C .  30 LYS HE3  1 1 
       17 123393 3 2  30 LYS HG2  H   2.131 -15.068  16.267 1.00 . C C .  30 LYS HG2  1 1 
       17 123394 3 2  30 LYS HG3  H   1.420 -15.017  14.653 1.00 . C C .  30 LYS HG3  1 1 
       17 123395 3 2  30 LYS HZ1  H   0.566 -19.283  15.126 1.00 . C C .  30 LYS HZ1  1 1 
       17 123396 3 2  30 LYS HZ2  H  -0.224 -19.084  16.604 1.00 . C C .  30 LYS HZ2  1 1 
       17 123397 3 2  30 LYS HZ3  H   1.458 -19.238  16.563 1.00 . C C .  30 LYS HZ3  1 1 
       17 123398 3 2  30 LYS N    N   3.834 -13.100  16.188 1.00 . C C .  30 LYS N    1 1 
       17 123399 3 2  30 LYS NZ   N   0.630 -18.846  16.065 1.00 . C C .  30 LYS NZ   1 1 
       17 123400 3 2  30 LYS O    O   2.354 -13.148  12.902 1.00 . C C .  30 LYS O    1 1 
       17 123401 3 2  31 ASP C    C   1.903  -9.511  13.411 1.00 . C C .  31 ASP C    1 1 
       17 123402 3 2  31 ASP CA   C   1.272 -10.802  13.915 1.00 . C C .  31 ASP CA   1 1 
       17 123403 3 2  31 ASP CB   C   0.138 -10.459  14.893 1.00 . C C .  31 ASP CB   1 1 
       17 123404 3 2  31 ASP CG   C  -0.482 -11.678  15.545 1.00 . C C .  31 ASP CG   1 1 
       17 123405 3 2  31 ASP H    H   2.642 -11.360  15.426 1.00 . C C .  31 ASP H    1 1 
       17 123406 3 2  31 ASP HA   H   0.867 -11.352  13.078 1.00 . C C .  31 ASP HA   1 1 
       17 123407 3 2  31 ASP HB2  H   0.524  -9.819  15.670 1.00 . C C .  31 ASP HB2  1 1 
       17 123408 3 2  31 ASP HB3  H  -0.638  -9.931  14.357 1.00 . C C .  31 ASP HB3  1 1 
       17 123409 3 2  31 ASP N    N   2.284 -11.633  14.557 1.00 . C C .  31 ASP N    1 1 
       17 123410 3 2  31 ASP O    O   1.222  -8.654  12.842 1.00 . C C .  31 ASP O    1 1 
       17 123411 3 2  31 ASP OD1  O   0.005 -12.090  16.624 1.00 . C C .  31 ASP OD1  1 1 
       17 123412 3 2  31 ASP OD2  O  -1.464 -12.222  14.999 1.00 . C C .  31 ASP OD2  1 1 
       17 123413 3 2  32 SER C    C   5.421  -8.450  13.056 1.00 . C C .  32 SER C    1 1 
       17 123414 3 2  32 SER CA   C   3.923  -8.186  13.198 1.00 . C C .  32 SER CA   1 1 
       17 123415 3 2  32 SER CB   C   3.679  -7.074  14.221 1.00 . C C .  32 SER CB   1 1 
       17 123416 3 2  32 SER H    H   3.713 -10.112  14.030 1.00 . C C .  32 SER H    1 1 
       17 123417 3 2  32 SER HA   H   3.532  -7.873  12.243 1.00 . C C .  32 SER HA   1 1 
       17 123418 3 2  32 SER HB2  H   4.437  -6.313  14.113 1.00 . C C .  32 SER HB2  1 1 
       17 123419 3 2  32 SER HB3  H   2.707  -6.638  14.049 1.00 . C C .  32 SER HB3  1 1 
       17 123420 3 2  32 SER HG   H   4.596  -7.956  15.718 1.00 . C C .  32 SER HG   1 1 
       17 123421 3 2  32 SER N    N   3.210  -9.381  13.608 1.00 . C C .  32 SER N    1 1 
       17 123422 3 2  32 SER O    O   5.936  -9.448  13.557 1.00 . C C .  32 SER O    1 1 
       17 123423 3 2  32 SER OG   O   3.724  -7.579  15.548 1.00 . C C .  32 SER OG   1 1 
       17 123424 3 2  33 LEU C    C   8.280  -6.875  13.250 1.00 . C C .  33 LEU C    1 1 
       17 123425 3 2  33 LEU CA   C   7.545  -7.662  12.169 1.00 . C C .  33 LEU CA   1 1 
       17 123426 3 2  33 LEU CB   C   7.943  -7.116  10.793 1.00 . C C .  33 LEU CB   1 1 
       17 123427 3 2  33 LEU CD1  C   9.239  -9.158  10.113 1.00 . C C .  33 LEU CD1  1 1 
       17 123428 3 2  33 LEU CD2  C   6.890  -8.853   9.328 1.00 . C C .  33 LEU CD2  1 1 
       17 123429 3 2  33 LEU CG   C   8.184  -8.152   9.691 1.00 . C C .  33 LEU CG   1 1 
       17 123430 3 2  33 LEU H    H   5.630  -6.787  11.975 1.00 . C C .  33 LEU H    1 1 
       17 123431 3 2  33 LEU HA   H   7.819  -8.703  12.238 1.00 . C C .  33 LEU HA   1 1 
       17 123432 3 2  33 LEU HB2  H   7.159  -6.453  10.459 1.00 . C C .  33 LEU HB2  1 1 
       17 123433 3 2  33 LEU HB3  H   8.846  -6.538  10.913 1.00 . C C .  33 LEU HB3  1 1 
       17 123434 3 2  33 LEU HD11 H  10.112  -8.633  10.467 1.00 . C C .  33 LEU HD11 1 1 
       17 123435 3 2  33 LEU HD12 H   9.508  -9.774   9.266 1.00 . C C .  33 LEU HD12 1 1 
       17 123436 3 2  33 LEU HD13 H   8.848  -9.782  10.902 1.00 . C C .  33 LEU HD13 1 1 
       17 123437 3 2  33 LEU HD21 H   7.103  -9.699   8.691 1.00 . C C .  33 LEU HD21 1 1 
       17 123438 3 2  33 LEU HD22 H   6.245  -8.164   8.803 1.00 . C C .  33 LEU HD22 1 1 
       17 123439 3 2  33 LEU HD23 H   6.400  -9.192  10.227 1.00 . C C .  33 LEU HD23 1 1 
       17 123440 3 2  33 LEU HG   H   8.547  -7.647   8.808 1.00 . C C .  33 LEU HG   1 1 
       17 123441 3 2  33 LEU N    N   6.108  -7.551  12.366 1.00 . C C .  33 LEU N    1 1 
       17 123442 3 2  33 LEU O    O   7.949  -5.715  13.506 1.00 . C C .  33 LEU O    1 1 
       17 123443 3 2  34 SER C    C  11.171  -6.018  14.289 1.00 . C C .  34 SER C    1 1 
       17 123444 3 2  34 SER CA   C  10.036  -6.835  14.922 1.00 . C C .  34 SER CA   1 1 
       17 123445 3 2  34 SER CB   C  10.578  -7.858  15.921 1.00 . C C .  34 SER CB   1 1 
       17 123446 3 2  34 SER H    H   9.447  -8.447  13.677 1.00 . C C .  34 SER H    1 1 
       17 123447 3 2  34 SER HA   H   9.374  -6.158  15.440 1.00 . C C .  34 SER HA   1 1 
       17 123448 3 2  34 SER HB2  H  11.405  -8.393  15.474 1.00 . C C .  34 SER HB2  1 1 
       17 123449 3 2  34 SER HB3  H  10.916  -7.348  16.810 1.00 . C C .  34 SER HB3  1 1 
       17 123450 3 2  34 SER HG   H   9.503  -9.466  15.577 1.00 . C C .  34 SER HG   1 1 
       17 123451 3 2  34 SER N    N   9.256  -7.504  13.889 1.00 . C C .  34 SER N    1 1 
       17 123452 3 2  34 SER O    O  10.920  -4.999  13.647 1.00 . C C .  34 SER O    1 1 
       17 123453 3 2  34 SER OG   O   9.576  -8.795  16.281 1.00 . C C .  34 SER OG   1 1 
       17 123454 3 2  35 VAL C    C  14.539  -6.662  13.179 1.00 . C C .  35 VAL C    1 1 
       17 123455 3 2  35 VAL CA   C  13.540  -5.729  13.864 1.00 . C C .  35 VAL CA   1 1 
       17 123456 3 2  35 VAL CB   C  14.257  -4.858  14.928 1.00 . C C .  35 VAL CB   1 1 
       17 123457 3 2  35 VAL CG1  C  14.662  -5.678  16.148 1.00 . C C .  35 VAL CG1  1 1 
       17 123458 3 2  35 VAL CG2  C  15.468  -4.157  14.326 1.00 . C C .  35 VAL CG2  1 1 
       17 123459 3 2  35 VAL H    H  12.585  -7.302  14.930 1.00 . C C .  35 VAL H    1 1 
       17 123460 3 2  35 VAL HA   H  13.133  -5.063  13.115 1.00 . C C .  35 VAL HA   1 1 
       17 123461 3 2  35 VAL HB   H  13.563  -4.098  15.257 1.00 . C C .  35 VAL HB   1 1 
       17 123462 3 2  35 VAL HG11 H  13.790  -6.160  16.565 1.00 . C C .  35 VAL HG11 1 1 
       17 123463 3 2  35 VAL HG12 H  15.103  -5.028  16.889 1.00 . C C .  35 VAL HG12 1 1 
       17 123464 3 2  35 VAL HG13 H  15.383  -6.428  15.854 1.00 . C C .  35 VAL HG13 1 1 
       17 123465 3 2  35 VAL HG21 H  16.047  -3.697  15.113 1.00 . C C .  35 VAL HG21 1 1 
       17 123466 3 2  35 VAL HG22 H  15.136  -3.398  13.633 1.00 . C C .  35 VAL HG22 1 1 
       17 123467 3 2  35 VAL HG23 H  16.079  -4.879  13.803 1.00 . C C .  35 VAL HG23 1 1 
       17 123468 3 2  35 VAL N    N  12.417  -6.465  14.436 1.00 . C C .  35 VAL N    1 1 
       17 123469 3 2  35 VAL O    O  14.900  -6.448  12.018 1.00 . C C .  35 VAL O    1 1 
       17 123470 3 2  36 ASN C    C  15.264  -9.466  12.212 1.00 . C C .  36 ASN C    1 1 
       17 123471 3 2  36 ASN CA   C  15.913  -8.668  13.327 1.00 . C C .  36 ASN CA   1 1 
       17 123472 3 2  36 ASN CB   C  16.424  -9.615  14.419 1.00 . C C .  36 ASN CB   1 1 
       17 123473 3 2  36 ASN CG   C  17.631 -10.427  13.976 1.00 . C C .  36 ASN CG   1 1 
       17 123474 3 2  36 ASN H    H  14.592  -7.868  14.781 1.00 . C C .  36 ASN H    1 1 
       17 123475 3 2  36 ASN HA   H  16.743  -8.108  12.921 1.00 . C C .  36 ASN HA   1 1 
       17 123476 3 2  36 ASN HB2  H  16.704  -9.036  15.286 1.00 . C C .  36 ASN HB2  1 1 
       17 123477 3 2  36 ASN HB3  H  15.635 -10.300  14.690 1.00 . C C .  36 ASN HB3  1 1 
       17 123478 3 2  36 ASN HD21 H  17.060 -11.959  15.110 1.00 . C C .  36 ASN HD21 1 1 
       17 123479 3 2  36 ASN HD22 H  18.529 -12.184  14.225 1.00 . C C .  36 ASN HD22 1 1 
       17 123480 3 2  36 ASN N    N  14.954  -7.715  13.875 1.00 . C C .  36 ASN N    1 1 
       17 123481 3 2  36 ASN ND2  N  17.751 -11.645  14.486 1.00 . C C .  36 ASN ND2  1 1 
       17 123482 3 2  36 ASN O    O  15.878  -9.731  11.182 1.00 . C C .  36 ASN O    1 1 
       17 123483 3 2  36 ASN OD1  O  18.452  -9.961  13.187 1.00 . C C .  36 ASN OD1  1 1 
       17 123484 3 2  37 GLU C    C  13.083  -9.796  10.146 1.00 . C C .  37 GLU C    1 1 
       17 123485 3 2  37 GLU CA   C  13.236 -10.582  11.446 1.00 . C C .  37 GLU CA   1 1 
       17 123486 3 2  37 GLU CB   C  11.864 -10.918  12.017 1.00 . C C .  37 GLU CB   1 1 
       17 123487 3 2  37 GLU CD   C  10.602 -11.454  14.126 1.00 . C C .  37 GLU CD   1 1 
       17 123488 3 2  37 GLU CG   C  11.927 -11.526  13.405 1.00 . C C .  37 GLU CG   1 1 
       17 123489 3 2  37 GLU H    H  13.568  -9.554  13.264 1.00 . C C .  37 GLU H    1 1 
       17 123490 3 2  37 GLU HA   H  13.771 -11.498  11.245 1.00 . C C .  37 GLU HA   1 1 
       17 123491 3 2  37 GLU HB2  H  11.274 -10.015  12.066 1.00 . C C .  37 GLU HB2  1 1 
       17 123492 3 2  37 GLU HB3  H  11.375 -11.622  11.361 1.00 . C C .  37 GLU HB3  1 1 
       17 123493 3 2  37 GLU HG2  H  12.217 -12.564  13.318 1.00 . C C .  37 GLU HG2  1 1 
       17 123494 3 2  37 GLU HG3  H  12.666 -10.993  13.986 1.00 . C C .  37 GLU HG3  1 1 
       17 123495 3 2  37 GLU N    N  14.000  -9.817  12.421 1.00 . C C .  37 GLU N    1 1 
       17 123496 3 2  37 GLU O    O  13.110 -10.362   9.053 1.00 . C C .  37 GLU O    1 1 
       17 123497 3 2  37 GLU OE1  O  10.006 -10.357  14.166 1.00 . C C .  37 GLU OE1  1 1 
       17 123498 3 2  37 GLU OE2  O  10.164 -12.490  14.664 1.00 . C C .  37 GLU OE2  1 1 
       17 123499 3 2  38 PHE C    C  14.113  -7.516   8.356 1.00 . C C .  38 PHE C    1 1 
       17 123500 3 2  38 PHE CA   C  12.793  -7.616   9.114 1.00 . C C .  38 PHE CA   1 1 
       17 123501 3 2  38 PHE CB   C  12.326  -6.225   9.550 1.00 . C C .  38 PHE CB   1 1 
       17 123502 3 2  38 PHE CD1  C  12.102  -5.176   7.274 1.00 . C C .  38 PHE CD1  1 1 
       17 123503 3 2  38 PHE CD2  C  10.222  -5.120   8.737 1.00 . C C .  38 PHE CD2  1 1 
       17 123504 3 2  38 PHE CE1  C  11.376  -4.502   6.311 1.00 . C C .  38 PHE CE1  1 1 
       17 123505 3 2  38 PHE CE2  C   9.492  -4.446   7.777 1.00 . C C .  38 PHE CE2  1 1 
       17 123506 3 2  38 PHE CG   C  11.536  -5.492   8.498 1.00 . C C .  38 PHE CG   1 1 
       17 123507 3 2  38 PHE CZ   C  10.070  -4.138   6.563 1.00 . C C .  38 PHE CZ   1 1 
       17 123508 3 2  38 PHE H    H  12.949  -8.088  11.169 1.00 . C C .  38 PHE H    1 1 
       17 123509 3 2  38 PHE HA   H  12.048  -8.054   8.467 1.00 . C C .  38 PHE HA   1 1 
       17 123510 3 2  38 PHE HB2  H  11.703  -6.320  10.425 1.00 . C C .  38 PHE HB2  1 1 
       17 123511 3 2  38 PHE HB3  H  13.192  -5.626   9.795 1.00 . C C .  38 PHE HB3  1 1 
       17 123512 3 2  38 PHE HD1  H  13.128  -5.462   7.072 1.00 . C C .  38 PHE HD1  1 1 
       17 123513 3 2  38 PHE HD2  H   9.770  -5.358   9.684 1.00 . C C .  38 PHE HD2  1 1 
       17 123514 3 2  38 PHE HE1  H  11.829  -4.263   5.362 1.00 . C C .  38 PHE HE1  1 1 
       17 123515 3 2  38 PHE HE2  H   8.470  -4.163   7.976 1.00 . C C .  38 PHE HE2  1 1 
       17 123516 3 2  38 PHE HZ   H   9.503  -3.609   5.811 1.00 . C C .  38 PHE HZ   1 1 
       17 123517 3 2  38 PHE N    N  12.945  -8.483  10.273 1.00 . C C .  38 PHE N    1 1 
       17 123518 3 2  38 PHE O    O  14.144  -7.603   7.128 1.00 . C C .  38 PHE O    1 1 
       17 123519 3 2  39 LYS C    C  16.931  -8.558   7.835 1.00 . C C .  39 LYS C    1 1 
       17 123520 3 2  39 LYS CA   C  16.518  -7.238   8.483 1.00 . C C .  39 LYS CA   1 1 
       17 123521 3 2  39 LYS CB   C  17.559  -6.795   9.513 1.00 . C C .  39 LYS CB   1 1 
       17 123522 3 2  39 LYS CD   C  19.070  -4.895  10.188 1.00 . C C .  39 LYS CD   1 1 
       17 123523 3 2  39 LYS CE   C  19.774  -3.634   9.711 1.00 . C C .  39 LYS CE   1 1 
       17 123524 3 2  39 LYS CG   C  18.431  -5.644   9.029 1.00 . C C .  39 LYS CG   1 1 
       17 123525 3 2  39 LYS H    H  15.120  -7.305  10.073 1.00 . C C .  39 LYS H    1 1 
       17 123526 3 2  39 LYS HA   H  16.452  -6.486   7.712 1.00 . C C .  39 LYS HA   1 1 
       17 123527 3 2  39 LYS HB2  H  17.050  -6.484  10.412 1.00 . C C .  39 LYS HB2  1 1 
       17 123528 3 2  39 LYS HB3  H  18.200  -7.634   9.743 1.00 . C C .  39 LYS HB3  1 1 
       17 123529 3 2  39 LYS HD2  H  18.301  -4.621  10.895 1.00 . C C .  39 LYS HD2  1 1 
       17 123530 3 2  39 LYS HD3  H  19.791  -5.541  10.666 1.00 . C C .  39 LYS HD3  1 1 
       17 123531 3 2  39 LYS HE2  H  20.630  -3.918   9.117 1.00 . C C .  39 LYS HE2  1 1 
       17 123532 3 2  39 LYS HE3  H  19.089  -3.062   9.104 1.00 . C C .  39 LYS HE3  1 1 
       17 123533 3 2  39 LYS HG2  H  19.213  -6.038   8.396 1.00 . C C .  39 LYS HG2  1 1 
       17 123534 3 2  39 LYS HG3  H  17.820  -4.956   8.462 1.00 . C C .  39 LYS HG3  1 1 
       17 123535 3 2  39 LYS HZ1  H  19.751  -3.070  11.720 1.00 . C C .  39 LYS HZ1  1 1 
       17 123536 3 2  39 LYS HZ2  H  20.020  -1.783  10.652 1.00 . C C .  39 LYS HZ2  1 1 
       17 123537 3 2  39 LYS HZ3  H  21.261  -2.892  10.975 1.00 . C C .  39 LYS HZ3  1 1 
       17 123538 3 2  39 LYS N    N  15.203  -7.352   9.095 1.00 . C C .  39 LYS N    1 1 
       17 123539 3 2  39 LYS NZ   N  20.236  -2.790  10.845 1.00 . C C .  39 LYS NZ   1 1 
       17 123540 3 2  39 LYS O    O  17.577  -8.568   6.789 1.00 . C C .  39 LYS O    1 1 
       17 123541 3 2  40 GLU C    C  16.059 -11.245   6.645 1.00 . C C .  40 GLU C    1 1 
       17 123542 3 2  40 GLU CA   C  16.872 -10.981   7.905 1.00 . C C .  40 GLU CA   1 1 
       17 123543 3 2  40 GLU CB   C  16.603 -12.087   8.926 1.00 . C C .  40 GLU CB   1 1 
       17 123544 3 2  40 GLU CD   C  17.573 -13.467  10.802 1.00 . C C .  40 GLU CD   1 1 
       17 123545 3 2  40 GLU CG   C  17.632 -12.158  10.043 1.00 . C C .  40 GLU CG   1 1 
       17 123546 3 2  40 GLU H    H  16.050  -9.611   9.296 1.00 . C C .  40 GLU H    1 1 
       17 123547 3 2  40 GLU HA   H  17.921 -10.983   7.651 1.00 . C C .  40 GLU HA   1 1 
       17 123548 3 2  40 GLU HB2  H  15.632 -11.921   9.370 1.00 . C C .  40 GLU HB2  1 1 
       17 123549 3 2  40 GLU HB3  H  16.594 -13.037   8.412 1.00 . C C .  40 GLU HB3  1 1 
       17 123550 3 2  40 GLU HG2  H  18.619 -12.053   9.616 1.00 . C C .  40 GLU HG2  1 1 
       17 123551 3 2  40 GLU HG3  H  17.451 -11.348  10.734 1.00 . C C .  40 GLU HG3  1 1 
       17 123552 3 2  40 GLU N    N  16.549  -9.671   8.452 1.00 . C C .  40 GLU N    1 1 
       17 123553 3 2  40 GLU O    O  16.496 -11.968   5.757 1.00 . C C .  40 GLU O    1 1 
       17 123554 3 2  40 GLU OE1  O  16.463 -14.006  10.983 1.00 . C C .  40 GLU OE1  1 1 
       17 123555 3 2  40 GLU OE2  O  18.640 -13.972  11.212 1.00 . C C .  40 GLU OE2  1 1 
       17 123556 3 2  41 LEU C    C  14.578 -10.131   4.195 1.00 . C C .  41 LEU C    1 1 
       17 123557 3 2  41 LEU CA   C  13.996 -10.808   5.433 1.00 . C C .  41 LEU CA   1 1 
       17 123558 3 2  41 LEU CB   C  12.615 -10.223   5.745 1.00 . C C .  41 LEU CB   1 1 
       17 123559 3 2  41 LEU CD1  C  10.997 -11.533   4.336 1.00 . C C .  41 LEU CD1  1 1 
       17 123560 3 2  41 LEU CD2  C  10.584  -9.108   4.787 1.00 . C C .  41 LEU CD2  1 1 
       17 123561 3 2  41 LEU CG   C  11.644 -10.175   4.562 1.00 . C C .  41 LEU CG   1 1 
       17 123562 3 2  41 LEU H    H  14.586 -10.083   7.326 1.00 . C C .  41 LEU H    1 1 
       17 123563 3 2  41 LEU HA   H  13.892 -11.865   5.238 1.00 . C C .  41 LEU HA   1 1 
       17 123564 3 2  41 LEU HB2  H  12.165 -10.817   6.529 1.00 . C C .  41 LEU HB2  1 1 
       17 123565 3 2  41 LEU HB3  H  12.749  -9.217   6.113 1.00 . C C .  41 LEU HB3  1 1 
       17 123566 3 2  41 LEU HD11 H  10.346 -11.485   3.474 1.00 . C C .  41 LEU HD11 1 1 
       17 123567 3 2  41 LEU HD12 H  10.421 -11.806   5.207 1.00 . C C .  41 LEU HD12 1 1 
       17 123568 3 2  41 LEU HD13 H  11.765 -12.273   4.166 1.00 . C C .  41 LEU HD13 1 1 
       17 123569 3 2  41 LEU HD21 H   9.873  -9.135   3.977 1.00 . C C .  41 LEU HD21 1 1 
       17 123570 3 2  41 LEU HD22 H  11.052  -8.135   4.824 1.00 . C C .  41 LEU HD22 1 1 
       17 123571 3 2  41 LEU HD23 H  10.074  -9.298   5.721 1.00 . C C .  41 LEU HD23 1 1 
       17 123572 3 2  41 LEU HG   H  12.193  -9.915   3.668 1.00 . C C .  41 LEU HG   1 1 
       17 123573 3 2  41 LEU N    N  14.878 -10.647   6.578 1.00 . C C .  41 LEU N    1 1 
       17 123574 3 2  41 LEU O    O  14.696 -10.748   3.133 1.00 . C C .  41 LEU O    1 1 
       17 123575 3 2  42 VAL C    C  16.871  -8.651   2.784 1.00 . C C .  42 VAL C    1 1 
       17 123576 3 2  42 VAL CA   C  15.511  -8.109   3.224 1.00 . C C .  42 VAL CA   1 1 
       17 123577 3 2  42 VAL CB   C  15.621  -6.598   3.539 1.00 . C C .  42 VAL CB   1 1 
       17 123578 3 2  42 VAL CG1  C  14.246  -6.017   3.841 1.00 . C C .  42 VAL CG1  1 1 
       17 123579 3 2  42 VAL CG2  C  16.574  -6.339   4.698 1.00 . C C .  42 VAL CG2  1 1 
       17 123580 3 2  42 VAL H    H  14.869  -8.436   5.219 1.00 . C C .  42 VAL H    1 1 
       17 123581 3 2  42 VAL HA   H  14.824  -8.221   2.402 1.00 . C C .  42 VAL HA   1 1 
       17 123582 3 2  42 VAL HB   H  16.011  -6.098   2.663 1.00 . C C .  42 VAL HB   1 1 
       17 123583 3 2  42 VAL HG11 H  13.561  -6.282   3.050 1.00 . C C .  42 VAL HG11 1 1 
       17 123584 3 2  42 VAL HG12 H  14.316  -4.941   3.909 1.00 . C C .  42 VAL HG12 1 1 
       17 123585 3 2  42 VAL HG13 H  13.884  -6.414   4.776 1.00 . C C .  42 VAL HG13 1 1 
       17 123586 3 2  42 VAL HG21 H  17.505  -6.855   4.520 1.00 . C C .  42 VAL HG21 1 1 
       17 123587 3 2  42 VAL HG22 H  16.131  -6.699   5.615 1.00 . C C .  42 VAL HG22 1 1 
       17 123588 3 2  42 VAL HG23 H  16.761  -5.279   4.780 1.00 . C C .  42 VAL HG23 1 1 
       17 123589 3 2  42 VAL N    N  14.960  -8.867   4.341 1.00 . C C .  42 VAL N    1 1 
       17 123590 3 2  42 VAL O    O  17.150  -8.745   1.596 1.00 . C C .  42 VAL O    1 1 
       17 123591 3 2  43 THR C    C  18.974 -11.096   3.235 1.00 . C C .  43 THR C    1 1 
       17 123592 3 2  43 THR CA   C  19.012  -9.577   3.424 1.00 . C C .  43 THR CA   1 1 
       17 123593 3 2  43 THR CB   C  20.019  -9.209   4.534 1.00 . C C .  43 THR CB   1 1 
       17 123594 3 2  43 THR CG2  C  21.422  -9.041   3.969 1.00 . C C .  43 THR CG2  1 1 
       17 123595 3 2  43 THR H    H  17.411  -8.996   4.675 1.00 . C C .  43 THR H    1 1 
       17 123596 3 2  43 THR HA   H  19.340  -9.118   2.504 1.00 . C C .  43 THR HA   1 1 
       17 123597 3 2  43 THR HB   H  20.031 -10.002   5.267 1.00 . C C .  43 THR HB   1 1 
       17 123598 3 2  43 THR HG1  H  18.901  -8.168   5.793 1.00 . C C .  43 THR HG1  1 1 
       17 123599 3 2  43 THR HG21 H  21.395  -8.358   3.133 1.00 . C C .  43 THR HG21 1 1 
       17 123600 3 2  43 THR HG22 H  21.796  -9.998   3.641 1.00 . C C .  43 THR HG22 1 1 
       17 123601 3 2  43 THR HG23 H  22.074  -8.643   4.736 1.00 . C C .  43 THR HG23 1 1 
       17 123602 3 2  43 THR N    N  17.693  -9.055   3.738 1.00 . C C .  43 THR N    1 1 
       17 123603 3 2  43 THR O    O  19.873 -11.812   3.682 1.00 . C C .  43 THR O    1 1 
       17 123604 3 2  43 THR OG1  O  19.617  -7.987   5.171 1.00 . C C .  43 THR OG1  1 1 
       17 123605 3 2  44 GLN C    C  16.748 -13.279   1.216 1.00 . C C .  44 GLN C    1 1 
       17 123606 3 2  44 GLN CA   C  17.776 -13.015   2.316 1.00 . C C .  44 GLN CA   1 1 
       17 123607 3 2  44 GLN CB   C  17.347 -13.725   3.601 1.00 . C C .  44 GLN CB   1 1 
       17 123608 3 2  44 GLN CD   C  16.832 -15.910   4.765 1.00 . C C .  44 GLN CD   1 1 
       17 123609 3 2  44 GLN CG   C  17.424 -15.243   3.536 1.00 . C C .  44 GLN CG   1 1 
       17 123610 3 2  44 GLN H    H  17.255 -10.962   2.216 1.00 . C C .  44 GLN H    1 1 
       17 123611 3 2  44 GLN HA   H  18.733 -13.403   2.003 1.00 . C C .  44 GLN HA   1 1 
       17 123612 3 2  44 GLN HB2  H  17.980 -13.391   4.410 1.00 . C C .  44 GLN HB2  1 1 
       17 123613 3 2  44 GLN HB3  H  16.327 -13.450   3.822 1.00 . C C .  44 GLN HB3  1 1 
       17 123614 3 2  44 GLN HE21 H  17.223 -14.304   5.866 1.00 . C C .  44 GLN HE21 1 1 
       17 123615 3 2  44 GLN HE22 H  16.454 -15.613   6.696 1.00 . C C .  44 GLN HE22 1 1 
       17 123616 3 2  44 GLN HG2  H  16.879 -15.578   2.665 1.00 . C C .  44 GLN HG2  1 1 
       17 123617 3 2  44 GLN HG3  H  18.458 -15.537   3.449 1.00 . C C .  44 GLN HG3  1 1 
       17 123618 3 2  44 GLN N    N  17.931 -11.582   2.561 1.00 . C C .  44 GLN N    1 1 
       17 123619 3 2  44 GLN NE2  N  16.840 -15.207   5.888 1.00 . C C .  44 GLN NE2  1 1 
       17 123620 3 2  44 GLN O    O  17.059 -13.892   0.198 1.00 . C C .  44 GLN O    1 1 
       17 123621 3 2  44 GLN OE1  O  16.361 -17.044   4.704 1.00 . C C .  44 GLN OE1  1 1 
       17 123622 3 2  45 GLN C    C  14.328 -11.831  -0.514 1.00 . C C .  45 GLN C    1 1 
       17 123623 3 2  45 GLN CA   C  14.449 -13.003   0.461 1.00 . C C .  45 GLN CA   1 1 
       17 123624 3 2  45 GLN CB   C  13.126 -13.211   1.211 1.00 . C C .  45 GLN CB   1 1 
       17 123625 3 2  45 GLN CD   C  12.362 -15.461   0.307 1.00 . C C .  45 GLN CD   1 1 
       17 123626 3 2  45 GLN CG   C  12.062 -13.975   0.425 1.00 . C C .  45 GLN CG   1 1 
       17 123627 3 2  45 GLN H    H  15.346 -12.285   2.243 1.00 . C C .  45 GLN H    1 1 
       17 123628 3 2  45 GLN HA   H  14.676 -13.897  -0.100 1.00 . C C .  45 GLN HA   1 1 
       17 123629 3 2  45 GLN HB2  H  13.328 -13.762   2.116 1.00 . C C .  45 GLN HB2  1 1 
       17 123630 3 2  45 GLN HB3  H  12.721 -12.246   1.475 1.00 . C C .  45 GLN HB3  1 1 
       17 123631 3 2  45 GLN HE21 H  10.425 -15.896   0.492 1.00 . C C .  45 GLN HE21 1 1 
       17 123632 3 2  45 GLN HE22 H  11.491 -17.244   0.316 1.00 . C C .  45 GLN HE22 1 1 
       17 123633 3 2  45 GLN HG2  H  11.113 -13.856   0.924 1.00 . C C .  45 GLN HG2  1 1 
       17 123634 3 2  45 GLN HG3  H  11.999 -13.554  -0.568 1.00 . C C .  45 GLN HG3  1 1 
       17 123635 3 2  45 GLN N    N  15.529 -12.794   1.422 1.00 . C C .  45 GLN N    1 1 
       17 123636 3 2  45 GLN NE2  N  11.323 -16.281   0.374 1.00 . C C .  45 GLN NE2  1 1 
       17 123637 3 2  45 GLN O    O  13.799 -11.981  -1.616 1.00 . C C .  45 GLN O    1 1 
       17 123638 3 2  45 GLN OE1  O  13.511 -15.870   0.162 1.00 . C C .  45 GLN OE1  1 1 
       17 123639 3 2  46 LEU C    C  16.148  -8.827  -1.185 1.00 . C C .  46 LEU C    1 1 
       17 123640 3 2  46 LEU CA   C  14.763  -9.469  -0.970 1.00 . C C .  46 LEU CA   1 1 
       17 123641 3 2  46 LEU CB   C  13.843  -8.403  -0.344 1.00 . C C .  46 LEU CB   1 1 
       17 123642 3 2  46 LEU CD1  C  11.879  -9.026  -1.794 1.00 . C C .  46 LEU CD1  1 1 
       17 123643 3 2  46 LEU CD2  C  11.905  -9.703   0.615 1.00 . C C .  46 LEU CD2  1 1 
       17 123644 3 2  46 LEU CG   C  12.328  -8.649  -0.396 1.00 . C C .  46 LEU CG   1 1 
       17 123645 3 2  46 LEU H    H  15.248 -10.593   0.770 1.00 . C C .  46 LEU H    1 1 
       17 123646 3 2  46 LEU HA   H  14.361  -9.765  -1.924 1.00 . C C .  46 LEU HA   1 1 
       17 123647 3 2  46 LEU HB2  H  14.121  -8.294   0.689 1.00 . C C .  46 LEU HB2  1 1 
       17 123648 3 2  46 LEU HB3  H  14.041  -7.466  -0.844 1.00 . C C .  46 LEU HB3  1 1 
       17 123649 3 2  46 LEU HD11 H  12.346  -9.954  -2.087 1.00 . C C .  46 LEU HD11 1 1 
       17 123650 3 2  46 LEU HD12 H  12.165  -8.247  -2.483 1.00 . C C .  46 LEU HD12 1 1 
       17 123651 3 2  46 LEU HD13 H  10.806  -9.143  -1.809 1.00 . C C .  46 LEU HD13 1 1 
       17 123652 3 2  46 LEU HD21 H  10.828  -9.766   0.642 1.00 . C C .  46 LEU HD21 1 1 
       17 123653 3 2  46 LEU HD22 H  12.275  -9.433   1.594 1.00 . C C .  46 LEU HD22 1 1 
       17 123654 3 2  46 LEU HD23 H  12.313 -10.661   0.329 1.00 . C C .  46 LEU HD23 1 1 
       17 123655 3 2  46 LEU HG   H  11.826  -7.729  -0.135 1.00 . C C .  46 LEU HG   1 1 
       17 123656 3 2  46 LEU N    N  14.827 -10.661  -0.114 1.00 . C C .  46 LEU N    1 1 
       17 123657 3 2  46 LEU O    O  16.274  -7.612  -1.061 1.00 . C C .  46 LEU O    1 1 
       17 123658 3 2  47 PRO C    C  18.714  -8.336  -3.081 1.00 . C C .  47 PRO C    1 1 
       17 123659 3 2  47 PRO CA   C  18.543  -9.025  -1.730 1.00 . C C .  47 PRO CA   1 1 
       17 123660 3 2  47 PRO CB   C  19.477 -10.244  -1.642 1.00 . C C .  47 PRO CB   1 1 
       17 123661 3 2  47 PRO CD   C  17.207 -11.033  -1.788 1.00 . C C .  47 PRO CD   1 1 
       17 123662 3 2  47 PRO CG   C  18.596 -11.425  -1.370 1.00 . C C .  47 PRO CG   1 1 
       17 123663 3 2  47 PRO HA   H  18.787  -8.327  -0.943 1.00 . C C .  47 PRO HA   1 1 
       17 123664 3 2  47 PRO HB2  H  20.003 -10.356  -2.580 1.00 . C C .  47 PRO HB2  1 1 
       17 123665 3 2  47 PRO HB3  H  20.188 -10.092  -0.845 1.00 . C C .  47 PRO HB3  1 1 
       17 123666 3 2  47 PRO HD2  H  17.048 -11.248  -2.835 1.00 . C C .  47 PRO HD2  1 1 
       17 123667 3 2  47 PRO HD3  H  16.469 -11.534  -1.178 1.00 . C C .  47 PRO HD3  1 1 
       17 123668 3 2  47 PRO HG2  H  18.934 -12.274  -1.945 1.00 . C C .  47 PRO HG2  1 1 
       17 123669 3 2  47 PRO HG3  H  18.615 -11.657  -0.316 1.00 . C C .  47 PRO HG3  1 1 
       17 123670 3 2  47 PRO N    N  17.203  -9.592  -1.540 1.00 . C C .  47 PRO N    1 1 
       17 123671 3 2  47 PRO O    O  19.569  -7.462  -3.244 1.00 . C C .  47 PRO O    1 1 
       17 123672 3 2  48 HIS C    C  16.695  -7.437  -5.733 1.00 . C C .  48 HIS C    1 1 
       17 123673 3 2  48 HIS CA   C  17.984  -8.168  -5.388 1.00 . C C .  48 HIS CA   1 1 
       17 123674 3 2  48 HIS CB   C  18.265  -9.258  -6.425 1.00 . C C .  48 HIS CB   1 1 
       17 123675 3 2  48 HIS CD2  C  19.453  -7.672  -8.102 1.00 . C C .  48 HIS CD2  1 1 
       17 123676 3 2  48 HIS CE1  C  18.779  -8.608  -9.964 1.00 . C C .  48 HIS CE1  1 1 
       17 123677 3 2  48 HIS CG   C  18.667  -8.724  -7.768 1.00 . C C .  48 HIS CG   1 1 
       17 123678 3 2  48 HIS H    H  17.261  -9.450  -3.866 1.00 . C C .  48 HIS H    1 1 
       17 123679 3 2  48 HIS HA   H  18.796  -7.458  -5.397 1.00 . C C .  48 HIS HA   1 1 
       17 123680 3 2  48 HIS HB2  H  19.066  -9.886  -6.067 1.00 . C C .  48 HIS HB2  1 1 
       17 123681 3 2  48 HIS HB3  H  17.377  -9.857  -6.559 1.00 . C C .  48 HIS HB3  1 1 
       17 123682 3 2  48 HIS HD1  H  17.676 -10.076  -9.054 1.00 . C C .  48 HIS HD1  1 1 
       17 123683 3 2  48 HIS HD2  H  19.937  -6.992  -7.413 1.00 . C C .  48 HIS HD2  1 1 
       17 123684 3 2  48 HIS HE1  H  18.627  -8.820 -11.013 1.00 . C C .  48 HIS HE1  1 1 
       17 123685 3 2  48 HIS HE2  H  20.171  -7.109  -9.988 1.00 . C C .  48 HIS HE2  1 1 
       17 123686 3 2  48 HIS N    N  17.911  -8.745  -4.053 1.00 . C C .  48 HIS N    1 1 
       17 123687 3 2  48 HIS ND1  N  18.259  -9.288  -8.959 1.00 . C C .  48 HIS ND1  1 1 
       17 123688 3 2  48 HIS NE2  N  19.510  -7.623  -9.473 1.00 . C C .  48 HIS NE2  1 1 
       17 123689 3 2  48 HIS O    O  16.699  -6.510  -6.539 1.00 . C C .  48 HIS O    1 1 
       17 123690 3 2  49 LEU C    C  14.259  -5.866  -4.709 1.00 . C C .  49 LEU C    1 1 
       17 123691 3 2  49 LEU CA   C  14.304  -7.233  -5.379 1.00 . C C .  49 LEU CA   1 1 
       17 123692 3 2  49 LEU CB   C  13.165  -8.129  -4.891 1.00 . C C .  49 LEU CB   1 1 
       17 123693 3 2  49 LEU CD1  C  11.889 -10.284  -5.117 1.00 . C C .  49 LEU CD1  1 1 
       17 123694 3 2  49 LEU CD2  C  12.261  -8.836  -7.125 1.00 . C C .  49 LEU CD2  1 1 
       17 123695 3 2  49 LEU CG   C  12.845  -9.320  -5.801 1.00 . C C .  49 LEU CG   1 1 
       17 123696 3 2  49 LEU H    H  15.648  -8.608  -4.500 1.00 . C C .  49 LEU H    1 1 
       17 123697 3 2  49 LEU HA   H  14.212  -7.093  -6.447 1.00 . C C .  49 LEU HA   1 1 
       17 123698 3 2  49 LEU HB2  H  13.431  -8.510  -3.915 1.00 . C C .  49 LEU HB2  1 1 
       17 123699 3 2  49 LEU HB3  H  12.274  -7.527  -4.794 1.00 . C C .  49 LEU HB3  1 1 
       17 123700 3 2  49 LEU HD11 H  11.008  -9.749  -4.797 1.00 . C C .  49 LEU HD11 1 1 
       17 123701 3 2  49 LEU HD12 H  12.375 -10.724  -4.258 1.00 . C C .  49 LEU HD12 1 1 
       17 123702 3 2  49 LEU HD13 H  11.608 -11.064  -5.808 1.00 . C C .  49 LEU HD13 1 1 
       17 123703 3 2  49 LEU HD21 H  13.011  -8.280  -7.669 1.00 . C C .  49 LEU HD21 1 1 
       17 123704 3 2  49 LEU HD22 H  11.411  -8.200  -6.933 1.00 . C C .  49 LEU HD22 1 1 
       17 123705 3 2  49 LEU HD23 H  11.950  -9.687  -7.711 1.00 . C C .  49 LEU HD23 1 1 
       17 123706 3 2  49 LEU HG   H  13.757  -9.856  -6.016 1.00 . C C .  49 LEU HG   1 1 
       17 123707 3 2  49 LEU N    N  15.593  -7.863  -5.128 1.00 . C C .  49 LEU N    1 1 
       17 123708 3 2  49 LEU O    O  13.667  -4.925  -5.232 1.00 . C C .  49 LEU O    1 1 
       17 123709 3 2  50 LEU C    C  16.366  -3.961  -3.032 1.00 . C C .  50 LEU C    1 1 
       17 123710 3 2  50 LEU CA   C  14.969  -4.514  -2.823 1.00 . C C .  50 LEU CA   1 1 
       17 123711 3 2  50 LEU CB   C  14.678  -4.698  -1.330 1.00 . C C .  50 LEU CB   1 1 
       17 123712 3 2  50 LEU CD1  C  13.029  -4.983   0.534 1.00 . C C .  50 LEU CD1  1 1 
       17 123713 3 2  50 LEU CD2  C  12.507  -3.428  -1.350 1.00 . C C .  50 LEU CD2  1 1 
       17 123714 3 2  50 LEU CG   C  13.194  -4.729  -0.953 1.00 . C C .  50 LEU CG   1 1 
       17 123715 3 2  50 LEU H    H  15.308  -6.564  -3.160 1.00 . C C .  50 LEU H    1 1 
       17 123716 3 2  50 LEU HA   H  14.251  -3.830  -3.253 1.00 . C C .  50 LEU HA   1 1 
       17 123717 3 2  50 LEU HB2  H  15.129  -5.626  -1.012 1.00 . C C .  50 LEU HB2  1 1 
       17 123718 3 2  50 LEU HB3  H  15.146  -3.887  -0.791 1.00 . C C .  50 LEU HB3  1 1 
       17 123719 3 2  50 LEU HD11 H  13.490  -4.181   1.092 1.00 . C C .  50 LEU HD11 1 1 
       17 123720 3 2  50 LEU HD12 H  13.503  -5.919   0.794 1.00 . C C .  50 LEU HD12 1 1 
       17 123721 3 2  50 LEU HD13 H  11.979  -5.032   0.775 1.00 . C C .  50 LEU HD13 1 1 
       17 123722 3 2  50 LEU HD21 H  11.528  -3.386  -0.897 1.00 . C C .  50 LEU HD21 1 1 
       17 123723 3 2  50 LEU HD22 H  12.408  -3.388  -2.424 1.00 . C C .  50 LEU HD22 1 1 
       17 123724 3 2  50 LEU HD23 H  13.097  -2.589  -1.010 1.00 . C C .  50 LEU HD23 1 1 
       17 123725 3 2  50 LEU HG   H  12.713  -5.538  -1.484 1.00 . C C .  50 LEU HG   1 1 
       17 123726 3 2  50 LEU N    N  14.882  -5.771  -3.542 1.00 . C C .  50 LEU N    1 1 
       17 123727 3 2  50 LEU O    O  17.355  -4.643  -2.758 1.00 . C C .  50 LEU O    1 1 
       17 123728 3 2  51 LYS C    C  18.379  -1.505  -2.568 1.00 . C C .  51 LYS C    1 1 
       17 123729 3 2  51 LYS CA   C  17.742  -2.134  -3.810 1.00 . C C .  51 LYS CA   1 1 
       17 123730 3 2  51 LYS CB   C  17.583  -1.103  -4.925 1.00 . C C .  51 LYS CB   1 1 
       17 123731 3 2  51 LYS CD   C  16.883  -0.667  -7.307 1.00 . C C .  51 LYS CD   1 1 
       17 123732 3 2  51 LYS CE   C  15.717  -0.892  -8.254 1.00 . C C .  51 LYS CE   1 1 
       17 123733 3 2  51 LYS CG   C  16.862  -1.652  -6.151 1.00 . C C .  51 LYS CG   1 1 
       17 123734 3 2  51 LYS H    H  15.623  -2.229  -3.706 1.00 . C C .  51 LYS H    1 1 
       17 123735 3 2  51 LYS HA   H  18.397  -2.917  -4.162 1.00 . C C .  51 LYS HA   1 1 
       17 123736 3 2  51 LYS HB2  H  17.021  -0.262  -4.546 1.00 . C C .  51 LYS HB2  1 1 
       17 123737 3 2  51 LYS HB3  H  18.563  -0.764  -5.230 1.00 . C C .  51 LYS HB3  1 1 
       17 123738 3 2  51 LYS HD2  H  16.819   0.335  -6.912 1.00 . C C .  51 LYS HD2  1 1 
       17 123739 3 2  51 LYS HD3  H  17.809  -0.783  -7.853 1.00 . C C .  51 LYS HD3  1 1 
       17 123740 3 2  51 LYS HE2  H  16.061  -0.761  -9.270 1.00 . C C .  51 LYS HE2  1 1 
       17 123741 3 2  51 LYS HE3  H  15.355  -1.902  -8.126 1.00 . C C .  51 LYS HE3  1 1 
       17 123742 3 2  51 LYS HG2  H  17.348  -2.563  -6.463 1.00 . C C .  51 LYS HG2  1 1 
       17 123743 3 2  51 LYS HG3  H  15.835  -1.859  -5.886 1.00 . C C .  51 LYS HG3  1 1 
       17 123744 3 2  51 LYS HZ1  H  14.324   0.018  -6.982 1.00 . C C .  51 LYS HZ1  1 1 
       17 123745 3 2  51 LYS HZ2  H  13.776  -0.186  -8.575 1.00 . C C .  51 LYS HZ2  1 1 
       17 123746 3 2  51 LYS HZ3  H  14.898   1.030  -8.215 1.00 . C C .  51 LYS HZ3  1 1 
       17 123747 3 2  51 LYS N    N  16.454  -2.743  -3.527 1.00 . C C .  51 LYS N    1 1 
       17 123748 3 2  51 LYS NZ   N  14.604   0.057  -7.991 1.00 . C C .  51 LYS NZ   1 1 
       17 123749 3 2  51 LYS O    O  18.796  -0.342  -2.593 1.00 . C C .  51 LYS O    1 1 
       17 123750 3 2  52 ASP C    C  19.004  -3.026   0.772 1.00 . C C .  52 ASP C    1 1 
       17 123751 3 2  52 ASP CA   C  19.057  -1.884  -0.229 1.00 . C C .  52 ASP CA   1 1 
       17 123752 3 2  52 ASP CB   C  18.366  -0.660   0.383 1.00 . C C .  52 ASP CB   1 1 
       17 123753 3 2  52 ASP CG   C  18.835  -0.382   1.807 1.00 . C C .  52 ASP CG   1 1 
       17 123754 3 2  52 ASP H    H  18.078  -3.205  -1.562 1.00 . C C .  52 ASP H    1 1 
       17 123755 3 2  52 ASP HA   H  20.090  -1.643  -0.425 1.00 . C C .  52 ASP HA   1 1 
       17 123756 3 2  52 ASP HB2  H  18.577   0.209  -0.224 1.00 . C C .  52 ASP HB2  1 1 
       17 123757 3 2  52 ASP HB3  H  17.300  -0.831   0.402 1.00 . C C .  52 ASP HB3  1 1 
       17 123758 3 2  52 ASP N    N  18.451  -2.296  -1.498 1.00 . C C .  52 ASP N    1 1 
       17 123759 3 2  52 ASP O    O  17.974  -3.684   0.926 1.00 . C C .  52 ASP O    1 1 
       17 123760 3 2  52 ASP OD1  O  20.050  -0.503   2.084 1.00 . C C .  52 ASP OD1  1 1 
       17 123761 3 2  52 ASP OD2  O  17.989  -0.029   2.652 1.00 . C C .  52 ASP OD2  1 1 
       17 123762 3 2  53 VAL C    C  21.027  -3.811   3.639 1.00 . C C .  53 VAL C    1 1 
       17 123763 3 2  53 VAL CA   C  20.218  -4.306   2.447 1.00 . C C .  53 VAL CA   1 1 
       17 123764 3 2  53 VAL CB   C  20.871  -5.594   1.890 1.00 . C C .  53 VAL CB   1 1 
       17 123765 3 2  53 VAL CG1  C  19.910  -6.337   0.973 1.00 . C C .  53 VAL CG1  1 1 
       17 123766 3 2  53 VAL CG2  C  22.173  -5.276   1.166 1.00 . C C .  53 VAL CG2  1 1 
       17 123767 3 2  53 VAL H    H  20.902  -2.688   1.269 1.00 . C C .  53 VAL H    1 1 
       17 123768 3 2  53 VAL HA   H  19.218  -4.544   2.778 1.00 . C C .  53 VAL HA   1 1 
       17 123769 3 2  53 VAL HB   H  21.099  -6.240   2.725 1.00 . C C .  53 VAL HB   1 1 
       17 123770 3 2  53 VAL HG11 H  19.613  -5.689   0.162 1.00 . C C .  53 VAL HG11 1 1 
       17 123771 3 2  53 VAL HG12 H  19.036  -6.638   1.532 1.00 . C C .  53 VAL HG12 1 1 
       17 123772 3 2  53 VAL HG13 H  20.399  -7.213   0.572 1.00 . C C .  53 VAL HG13 1 1 
       17 123773 3 2  53 VAL HG21 H  22.846  -4.766   1.841 1.00 . C C .  53 VAL HG21 1 1 
       17 123774 3 2  53 VAL HG22 H  21.968  -4.641   0.316 1.00 . C C .  53 VAL HG22 1 1 
       17 123775 3 2  53 VAL HG23 H  22.630  -6.195   0.828 1.00 . C C .  53 VAL HG23 1 1 
       17 123776 3 2  53 VAL N    N  20.121  -3.255   1.443 1.00 . C C .  53 VAL N    1 1 
       17 123777 3 2  53 VAL O    O  21.487  -4.601   4.467 1.00 . C C .  53 VAL O    1 1 
       17 123778 3 2  54 GLY C    C  21.200  -0.851   5.561 1.00 . C C .  54 GLY C    1 1 
       17 123779 3 2  54 GLY CA   C  21.956  -1.925   4.810 1.00 . C C .  54 GLY CA   1 1 
       17 123780 3 2  54 GLY H    H  20.770  -1.909   3.053 1.00 . C C .  54 GLY H    1 1 
       17 123781 3 2  54 GLY HA2  H  22.223  -2.711   5.501 1.00 . C C .  54 GLY HA2  1 1 
       17 123782 3 2  54 GLY HA3  H  22.860  -1.495   4.408 1.00 . C C .  54 GLY HA3  1 1 
       17 123783 3 2  54 GLY N    N  21.190  -2.499   3.726 1.00 . C C .  54 GLY N    1 1 
       17 123784 3 2  54 GLY O    O  21.117  -0.886   6.790 1.00 . C C .  54 GLY O    1 1 
       17 123785 3 2  55 SER C    C  18.427   0.783   5.686 1.00 . C C .  55 SER C    1 1 
       17 123786 3 2  55 SER CA   C  19.881   1.186   5.430 1.00 . C C .  55 SER CA   1 1 
       17 123787 3 2  55 SER CB   C  19.950   2.420   4.525 1.00 . C C .  55 SER CB   1 1 
       17 123788 3 2  55 SER H    H  20.693   0.043   3.843 1.00 . C C .  55 SER H    1 1 
       17 123789 3 2  55 SER HA   H  20.348   1.419   6.376 1.00 . C C .  55 SER HA   1 1 
       17 123790 3 2  55 SER HB2  H  19.478   2.199   3.581 1.00 . C C .  55 SER HB2  1 1 
       17 123791 3 2  55 SER HB3  H  19.438   3.242   5.002 1.00 . C C .  55 SER HB3  1 1 
       17 123792 3 2  55 SER HG   H  21.316   3.693   3.924 1.00 . C C .  55 SER HG   1 1 
       17 123793 3 2  55 SER N    N  20.625   0.089   4.827 1.00 . C C .  55 SER N    1 1 
       17 123794 3 2  55 SER O    O  17.515   1.608   5.607 1.00 . C C .  55 SER O    1 1 
       17 123795 3 2  55 SER OG   O  21.296   2.799   4.283 1.00 . C C .  55 SER OG   1 1 
       17 123796 3 2  56 LEU C    C  16.241  -0.274   7.458 1.00 . C C .  56 LEU C    1 1 
       17 123797 3 2  56 LEU CA   C  16.896  -1.020   6.298 1.00 . C C .  56 LEU CA   1 1 
       17 123798 3 2  56 LEU CB   C  16.992  -2.519   6.611 1.00 . C C .  56 LEU CB   1 1 
       17 123799 3 2  56 LEU CD1  C  15.016  -3.277   7.981 1.00 . C C .  56 LEU CD1  1 1 
       17 123800 3 2  56 LEU CD2  C  14.712  -2.748   5.550 1.00 . C C .  56 LEU CD2  1 1 
       17 123801 3 2  56 LEU CG   C  15.667  -3.299   6.605 1.00 . C C .  56 LEU CG   1 1 
       17 123802 3 2  56 LEU H    H  18.999  -1.087   6.087 1.00 . C C .  56 LEU H    1 1 
       17 123803 3 2  56 LEU HA   H  16.295  -0.884   5.411 1.00 . C C .  56 LEU HA   1 1 
       17 123804 3 2  56 LEU HB2  H  17.651  -2.969   5.884 1.00 . C C .  56 LEU HB2  1 1 
       17 123805 3 2  56 LEU HB3  H  17.441  -2.629   7.588 1.00 . C C .  56 LEU HB3  1 1 
       17 123806 3 2  56 LEU HD11 H  15.640  -3.812   8.684 1.00 . C C .  56 LEU HD11 1 1 
       17 123807 3 2  56 LEU HD12 H  14.047  -3.748   7.929 1.00 . C C .  56 LEU HD12 1 1 
       17 123808 3 2  56 LEU HD13 H  14.902  -2.254   8.309 1.00 . C C .  56 LEU HD13 1 1 
       17 123809 3 2  56 LEU HD21 H  14.436  -1.736   5.807 1.00 . C C .  56 LEU HD21 1 1 
       17 123810 3 2  56 LEU HD22 H  13.826  -3.364   5.511 1.00 . C C .  56 LEU HD22 1 1 
       17 123811 3 2  56 LEU HD23 H  15.198  -2.755   4.585 1.00 . C C .  56 LEU HD23 1 1 
       17 123812 3 2  56 LEU HG   H  15.872  -4.330   6.360 1.00 . C C .  56 LEU HG   1 1 
       17 123813 3 2  56 LEU N    N  18.225  -0.487   6.025 1.00 . C C .  56 LEU N    1 1 
       17 123814 3 2  56 LEU O    O  15.027  -0.064   7.467 1.00 . C C .  56 LEU O    1 1 
       17 123815 3 2  57 ASP C    C  15.881   2.157   9.181 1.00 . C C .  57 ASP C    1 1 
       17 123816 3 2  57 ASP CA   C  16.577   0.863   9.592 1.00 . C C .  57 ASP CA   1 1 
       17 123817 3 2  57 ASP CB   C  17.742   1.157  10.545 1.00 . C C .  57 ASP CB   1 1 
       17 123818 3 2  57 ASP CG   C  18.583  -0.077  10.817 1.00 . C C .  57 ASP CG   1 1 
       17 123819 3 2  57 ASP H    H  18.021  -0.050   8.339 1.00 . C C .  57 ASP H    1 1 
       17 123820 3 2  57 ASP HA   H  15.863   0.231  10.098 1.00 . C C .  57 ASP HA   1 1 
       17 123821 3 2  57 ASP HB2  H  18.376   1.916  10.109 1.00 . C C .  57 ASP HB2  1 1 
       17 123822 3 2  57 ASP HB3  H  17.349   1.519  11.484 1.00 . C C .  57 ASP HB3  1 1 
       17 123823 3 2  57 ASP N    N  17.059   0.141   8.418 1.00 . C C .  57 ASP N    1 1 
       17 123824 3 2  57 ASP O    O  14.929   2.595   9.829 1.00 . C C .  57 ASP O    1 1 
       17 123825 3 2  57 ASP OD1  O  19.504  -0.359  10.024 1.00 . C C .  57 ASP OD1  1 1 
       17 123826 3 2  57 ASP OD2  O  18.326  -0.780  11.813 1.00 . C C .  57 ASP OD2  1 1 
       17 123827 3 2  58 GLU C    C  14.374   3.689   7.002 1.00 . C C .  58 GLU C    1 1 
       17 123828 3 2  58 GLU CA   C  15.759   3.979   7.575 1.00 . C C .  58 GLU CA   1 1 
       17 123829 3 2  58 GLU CB   C  16.667   4.584   6.498 1.00 . C C .  58 GLU CB   1 1 
       17 123830 3 2  58 GLU CD   C  16.762   5.519   4.153 1.00 . C C .  58 GLU CD   1 1 
       17 123831 3 2  58 GLU CG   C  15.922   5.330   5.398 1.00 . C C .  58 GLU CG   1 1 
       17 123832 3 2  58 GLU H    H  17.101   2.344   7.609 1.00 . C C .  58 GLU H    1 1 
       17 123833 3 2  58 GLU HA   H  15.665   4.675   8.396 1.00 . C C .  58 GLU HA   1 1 
       17 123834 3 2  58 GLU HB2  H  17.351   5.273   6.970 1.00 . C C .  58 GLU HB2  1 1 
       17 123835 3 2  58 GLU HB3  H  17.236   3.790   6.039 1.00 . C C .  58 GLU HB3  1 1 
       17 123836 3 2  58 GLU HG2  H  15.039   4.768   5.135 1.00 . C C .  58 GLU HG2  1 1 
       17 123837 3 2  58 GLU HG3  H  15.631   6.303   5.770 1.00 . C C .  58 GLU HG3  1 1 
       17 123838 3 2  58 GLU N    N  16.346   2.750   8.088 1.00 . C C .  58 GLU N    1 1 
       17 123839 3 2  58 GLU O    O  13.411   4.420   7.256 1.00 . C C .  58 GLU O    1 1 
       17 123840 3 2  58 GLU OE1  O  17.284   4.512   3.632 1.00 . C C .  58 GLU OE1  1 1 
       17 123841 3 2  58 GLU OE2  O  16.899   6.669   3.696 1.00 . C C .  58 GLU OE2  1 1 
       17 123842 3 2  59 LYS C    C  12.000   1.841   6.705 1.00 . C C .  59 LYS C    1 1 
       17 123843 3 2  59 LYS CA   C  13.014   2.209   5.632 1.00 . C C .  59 LYS CA   1 1 
       17 123844 3 2  59 LYS CB   C  13.211   1.032   4.668 1.00 . C C .  59 LYS CB   1 1 
       17 123845 3 2  59 LYS CD   C  15.275   1.723   3.399 1.00 . C C .  59 LYS CD   1 1 
       17 123846 3 2  59 LYS CE   C  15.844   2.165   2.061 1.00 . C C .  59 LYS CE   1 1 
       17 123847 3 2  59 LYS CG   C  13.785   1.431   3.314 1.00 . C C .  59 LYS CG   1 1 
       17 123848 3 2  59 LYS H    H  15.077   2.056   6.086 1.00 . C C .  59 LYS H    1 1 
       17 123849 3 2  59 LYS HA   H  12.637   3.056   5.078 1.00 . C C .  59 LYS HA   1 1 
       17 123850 3 2  59 LYS HB2  H  13.883   0.319   5.124 1.00 . C C .  59 LYS HB2  1 1 
       17 123851 3 2  59 LYS HB3  H  12.254   0.556   4.505 1.00 . C C .  59 LYS HB3  1 1 
       17 123852 3 2  59 LYS HD2  H  15.435   2.509   4.123 1.00 . C C .  59 LYS HD2  1 1 
       17 123853 3 2  59 LYS HD3  H  15.786   0.828   3.719 1.00 . C C .  59 LYS HD3  1 1 
       17 123854 3 2  59 LYS HE2  H  15.670   1.385   1.336 1.00 . C C .  59 LYS HE2  1 1 
       17 123855 3 2  59 LYS HE3  H  15.341   3.069   1.749 1.00 . C C .  59 LYS HE3  1 1 
       17 123856 3 2  59 LYS HG2  H  13.626   0.624   2.615 1.00 . C C .  59 LYS HG2  1 1 
       17 123857 3 2  59 LYS HG3  H  13.274   2.315   2.966 1.00 . C C .  59 LYS HG3  1 1 
       17 123858 3 2  59 LYS HZ1  H  17.792   1.576   2.520 1.00 . C C .  59 LYS HZ1  1 1 
       17 123859 3 2  59 LYS HZ2  H  17.483   3.229   2.802 1.00 . C C .  59 LYS HZ2  1 1 
       17 123860 3 2  59 LYS HZ3  H  17.691   2.658   1.220 1.00 . C C .  59 LYS HZ3  1 1 
       17 123861 3 2  59 LYS N    N  14.276   2.604   6.241 1.00 . C C .  59 LYS N    1 1 
       17 123862 3 2  59 LYS NZ   N  17.303   2.426   2.152 1.00 . C C .  59 LYS NZ   1 1 
       17 123863 3 2  59 LYS O    O  10.813   2.105   6.556 1.00 . C C .  59 LYS O    1 1 
       17 123864 3 2  60 MET C    C  10.869   2.063   9.445 1.00 . C C .  60 MET C    1 1 
       17 123865 3 2  60 MET CA   C  11.628   0.855   8.905 1.00 . C C .  60 MET CA   1 1 
       17 123866 3 2  60 MET CB   C  12.464   0.215  10.021 1.00 . C C .  60 MET CB   1 1 
       17 123867 3 2  60 MET CE   C  10.318   1.006  13.461 1.00 . C C .  60 MET CE   1 1 
       17 123868 3 2  60 MET CG   C  11.686  -0.057  11.304 1.00 . C C .  60 MET CG   1 1 
       17 123869 3 2  60 MET H    H  13.451   1.077   7.851 1.00 . C C .  60 MET H    1 1 
       17 123870 3 2  60 MET HA   H  10.917   0.132   8.533 1.00 . C C .  60 MET HA   1 1 
       17 123871 3 2  60 MET HB2  H  12.860  -0.723   9.664 1.00 . C C .  60 MET HB2  1 1 
       17 123872 3 2  60 MET HB3  H  13.286   0.875  10.260 1.00 . C C .  60 MET HB3  1 1 
       17 123873 3 2  60 MET HE1  H  10.355   0.006  13.868 1.00 . C C .  60 MET HE1  1 1 
       17 123874 3 2  60 MET HE2  H   9.441   1.108  12.837 1.00 . C C .  60 MET HE2  1 1 
       17 123875 3 2  60 MET HE3  H  10.270   1.721  14.268 1.00 . C C .  60 MET HE3  1 1 
       17 123876 3 2  60 MET HG2  H  10.649  -0.218  11.052 1.00 . C C .  60 MET HG2  1 1 
       17 123877 3 2  60 MET HG3  H  12.085  -0.946  11.768 1.00 . C C .  60 MET HG3  1 1 
       17 123878 3 2  60 MET N    N  12.486   1.251   7.793 1.00 . C C .  60 MET N    1 1 
       17 123879 3 2  60 MET O    O   9.647   2.026   9.588 1.00 . C C .  60 MET O    1 1 
       17 123880 3 2  60 MET SD   S  11.786   1.306  12.483 1.00 . C C .  60 MET SD   1 1 
       17 123881 3 2  61 LYS C    C  10.057   5.006   9.221 1.00 . C C .  61 LYS C    1 1 
       17 123882 3 2  61 LYS CA   C  11.010   4.374  10.229 1.00 . C C .  61 LYS CA   1 1 
       17 123883 3 2  61 LYS CB   C  12.099   5.386  10.588 1.00 . C C .  61 LYS CB   1 1 
       17 123884 3 2  61 LYS CD   C  13.279   6.656  12.399 1.00 . C C .  61 LYS CD   1 1 
       17 123885 3 2  61 LYS CE   C  13.639   6.711  13.875 1.00 . C C .  61 LYS CE   1 1 
       17 123886 3 2  61 LYS CG   C  12.428   5.438  12.069 1.00 . C C .  61 LYS CG   1 1 
       17 123887 3 2  61 LYS H    H  12.572   3.108   9.556 1.00 . C C .  61 LYS H    1 1 
       17 123888 3 2  61 LYS HA   H  10.459   4.122  11.123 1.00 . C C .  61 LYS HA   1 1 
       17 123889 3 2  61 LYS HB2  H  13.001   5.133  10.050 1.00 . C C .  61 LYS HB2  1 1 
       17 123890 3 2  61 LYS HB3  H  11.774   6.368  10.280 1.00 . C C .  61 LYS HB3  1 1 
       17 123891 3 2  61 LYS HD2  H  14.188   6.614  11.820 1.00 . C C .  61 LYS HD2  1 1 
       17 123892 3 2  61 LYS HD3  H  12.726   7.547  12.139 1.00 . C C .  61 LYS HD3  1 1 
       17 123893 3 2  61 LYS HE2  H  14.197   5.824  14.129 1.00 . C C .  61 LYS HE2  1 1 
       17 123894 3 2  61 LYS HE3  H  14.252   7.582  14.049 1.00 . C C .  61 LYS HE3  1 1 
       17 123895 3 2  61 LYS HG2  H  11.508   5.489  12.631 1.00 . C C .  61 LYS HG2  1 1 
       17 123896 3 2  61 LYS HG3  H  12.971   4.545  12.339 1.00 . C C .  61 LYS HG3  1 1 
       17 123897 3 2  61 LYS HZ1  H  12.714   6.936  15.733 1.00 . C C .  61 LYS HZ1  1 1 
       17 123898 3 2  61 LYS HZ2  H  11.889   5.904  14.681 1.00 . C C .  61 LYS HZ2  1 1 
       17 123899 3 2  61 LYS HZ3  H  11.824   7.579  14.447 1.00 . C C .  61 LYS HZ3  1 1 
       17 123900 3 2  61 LYS N    N  11.603   3.143   9.707 1.00 . C C .  61 LYS N    1 1 
       17 123901 3 2  61 LYS NZ   N  12.434   6.788  14.743 1.00 . C C .  61 LYS NZ   1 1 
       17 123902 3 2  61 LYS O    O   9.146   5.742   9.592 1.00 . C C .  61 LYS O    1 1 
       17 123903 3 2  62 SER C    C   8.201   4.401   6.648 1.00 . C C .  62 SER C    1 1 
       17 123904 3 2  62 SER CA   C   9.439   5.268   6.889 1.00 . C C .  62 SER CA   1 1 
       17 123905 3 2  62 SER CB   C  10.258   5.411   5.605 1.00 . C C .  62 SER CB   1 1 
       17 123906 3 2  62 SER H    H  11.019   4.128   7.711 1.00 . C C .  62 SER H    1 1 
       17 123907 3 2  62 SER HA   H   9.115   6.250   7.201 1.00 . C C .  62 SER HA   1 1 
       17 123908 3 2  62 SER HB2  H  10.557   4.433   5.258 1.00 . C C .  62 SER HB2  1 1 
       17 123909 3 2  62 SER HB3  H   9.657   5.894   4.849 1.00 . C C .  62 SER HB3  1 1 
       17 123910 3 2  62 SER HG   H  12.070   5.672   6.322 1.00 . C C .  62 SER HG   1 1 
       17 123911 3 2  62 SER N    N  10.275   4.719   7.947 1.00 . C C .  62 SER N    1 1 
       17 123912 3 2  62 SER O    O   7.230   4.850   6.037 1.00 . C C .  62 SER O    1 1 
       17 123913 3 2  62 SER OG   O  11.421   6.192   5.832 1.00 . C C .  62 SER OG   1 1 
       17 123914 3 2  63 LEU C    C   6.194   2.313   8.180 1.00 . C C .  63 LEU C    1 1 
       17 123915 3 2  63 LEU CA   C   7.119   2.244   6.974 1.00 . C C .  63 LEU CA   1 1 
       17 123916 3 2  63 LEU CB   C   7.616   0.808   6.783 1.00 . C C .  63 LEU CB   1 1 
       17 123917 3 2  63 LEU CD1  C   8.832  -0.904   5.425 1.00 . C C .  63 LEU CD1  1 1 
       17 123918 3 2  63 LEU CD2  C   7.632   0.960   4.270 1.00 . C C .  63 LEU CD2  1 1 
       17 123919 3 2  63 LEU CG   C   8.422   0.555   5.508 1.00 . C C .  63 LEU CG   1 1 
       17 123920 3 2  63 LEU H    H   9.037   2.868   7.621 1.00 . C C .  63 LEU H    1 1 
       17 123921 3 2  63 LEU HA   H   6.566   2.547   6.098 1.00 . C C .  63 LEU HA   1 1 
       17 123922 3 2  63 LEU HB2  H   8.235   0.550   7.631 1.00 . C C .  63 LEU HB2  1 1 
       17 123923 3 2  63 LEU HB3  H   6.758   0.151   6.778 1.00 . C C .  63 LEU HB3  1 1 
       17 123924 3 2  63 LEU HD11 H   9.333  -1.082   4.484 1.00 . C C .  63 LEU HD11 1 1 
       17 123925 3 2  63 LEU HD12 H   7.956  -1.530   5.492 1.00 . C C .  63 LEU HD12 1 1 
       17 123926 3 2  63 LEU HD13 H   9.503  -1.135   6.239 1.00 . C C .  63 LEU HD13 1 1 
       17 123927 3 2  63 LEU HD21 H   8.157   0.633   3.386 1.00 . C C .  63 LEU HD21 1 1 
       17 123928 3 2  63 LEU HD22 H   7.524   2.034   4.246 1.00 . C C .  63 LEU HD22 1 1 
       17 123929 3 2  63 LEU HD23 H   6.654   0.501   4.297 1.00 . C C .  63 LEU HD23 1 1 
       17 123930 3 2  63 LEU HG   H   9.323   1.151   5.539 1.00 . C C .  63 LEU HG   1 1 
       17 123931 3 2  63 LEU N    N   8.237   3.166   7.136 1.00 . C C .  63 LEU N    1 1 
       17 123932 3 2  63 LEU O    O   4.970   2.246   8.043 1.00 . C C .  63 LEU O    1 1 
       17 123933 3 2  64 ASP C    C   5.592   3.965  10.845 1.00 . C C .  64 ASP C    1 1 
       17 123934 3 2  64 ASP CA   C   6.016   2.521  10.596 1.00 . C C .  64 ASP CA   1 1 
       17 123935 3 2  64 ASP CB   C   6.840   1.992  11.781 1.00 . C C .  64 ASP CB   1 1 
       17 123936 3 2  64 ASP CG   C   6.062   1.966  13.090 1.00 . C C .  64 ASP CG   1 1 
       17 123937 3 2  64 ASP H    H   7.767   2.472   9.402 1.00 . C C .  64 ASP H    1 1 
       17 123938 3 2  64 ASP HA   H   5.132   1.912  10.479 1.00 . C C .  64 ASP HA   1 1 
       17 123939 3 2  64 ASP HB2  H   7.165   0.986  11.564 1.00 . C C .  64 ASP HB2  1 1 
       17 123940 3 2  64 ASP HB3  H   7.708   2.622  11.914 1.00 . C C .  64 ASP HB3  1 1 
       17 123941 3 2  64 ASP N    N   6.785   2.434   9.360 1.00 . C C .  64 ASP N    1 1 
       17 123942 3 2  64 ASP O    O   6.333   4.749  11.438 1.00 . C C .  64 ASP O    1 1 
       17 123943 3 2  64 ASP OD1  O   4.832   2.188  13.064 1.00 . C C .  64 ASP OD1  1 1 
       17 123944 3 2  64 ASP OD2  O   6.682   1.733  14.153 1.00 . C C .  64 ASP OD2  1 1 
       17 123945 3 2  65 VAL C    C   3.393   5.903  11.971 1.00 . C C .  65 VAL C    1 1 
       17 123946 3 2  65 VAL CA   C   3.864   5.663  10.541 1.00 . C C .  65 VAL CA   1 1 
       17 123947 3 2  65 VAL CB   C   2.699   5.945   9.567 1.00 . C C .  65 VAL CB   1 1 
       17 123948 3 2  65 VAL CG1  C   3.188   5.913   8.126 1.00 . C C .  65 VAL CG1  1 1 
       17 123949 3 2  65 VAL CG2  C   1.562   4.948   9.770 1.00 . C C .  65 VAL CG2  1 1 
       17 123950 3 2  65 VAL H    H   3.849   3.634   9.927 1.00 . C C .  65 VAL H    1 1 
       17 123951 3 2  65 VAL HA   H   4.664   6.357  10.321 1.00 . C C .  65 VAL HA   1 1 
       17 123952 3 2  65 VAL HB   H   2.321   6.936   9.772 1.00 . C C .  65 VAL HB   1 1 
       17 123953 3 2  65 VAL HG11 H   3.895   6.715   7.969 1.00 . C C .  65 VAL HG11 1 1 
       17 123954 3 2  65 VAL HG12 H   2.348   6.037   7.460 1.00 . C C .  65 VAL HG12 1 1 
       17 123955 3 2  65 VAL HG13 H   3.668   4.966   7.929 1.00 . C C .  65 VAL HG13 1 1 
       17 123956 3 2  65 VAL HG21 H   1.911   3.952   9.536 1.00 . C C .  65 VAL HG21 1 1 
       17 123957 3 2  65 VAL HG22 H   0.737   5.201   9.120 1.00 . C C .  65 VAL HG22 1 1 
       17 123958 3 2  65 VAL HG23 H   1.234   4.982  10.798 1.00 . C C .  65 VAL HG23 1 1 
       17 123959 3 2  65 VAL N    N   4.392   4.309  10.382 1.00 . C C .  65 VAL N    1 1 
       17 123960 3 2  65 VAL O    O   3.063   7.028  12.353 1.00 . C C .  65 VAL O    1 1 
       17 123961 3 2  66 ASN C    C   4.159   5.202  14.988 1.00 . C C .  66 ASN C    1 1 
       17 123962 3 2  66 ASN CA   C   2.935   4.914  14.142 1.00 . C C .  66 ASN CA   1 1 
       17 123963 3 2  66 ASN CB   C   2.285   3.600  14.592 1.00 . C C .  66 ASN CB   1 1 
       17 123964 3 2  66 ASN CG   C   1.517   2.918  13.479 1.00 . C C .  66 ASN CG   1 1 
       17 123965 3 2  66 ASN H    H   3.609   3.965  12.378 1.00 . C C .  66 ASN H    1 1 
       17 123966 3 2  66 ASN HA   H   2.227   5.722  14.245 1.00 . C C .  66 ASN HA   1 1 
       17 123967 3 2  66 ASN HB2  H   3.052   2.924  14.940 1.00 . C C .  66 ASN HB2  1 1 
       17 123968 3 2  66 ASN HB3  H   1.601   3.807  15.400 1.00 . C C .  66 ASN HB3  1 1 
       17 123969 3 2  66 ASN HD21 H   3.183   2.004  12.869 1.00 . C C .  66 ASN HD21 1 1 
       17 123970 3 2  66 ASN HD22 H   1.746   1.686  11.937 1.00 . C C .  66 ASN HD22 1 1 
       17 123971 3 2  66 ASN N    N   3.347   4.835  12.750 1.00 . C C .  66 ASN N    1 1 
       17 123972 3 2  66 ASN ND2  N   2.211   2.118  12.686 1.00 . C C .  66 ASN ND2  1 1 
       17 123973 3 2  66 ASN O    O   4.093   5.918  15.989 1.00 . C C .  66 ASN O    1 1 
       17 123974 3 2  66 ASN OD1  O   0.309   3.109  13.329 1.00 . C C .  66 ASN OD1  1 1 
       17 123975 3 2  67 GLN C    C   6.530   4.221  16.600 1.00 . C C .  67 GLN C    1 1 
       17 123976 3 2  67 GLN CA   C   6.570   4.795  15.192 1.00 . C C .  67 GLN CA   1 1 
       17 123977 3 2  67 GLN CB   C   7.022   6.260  15.209 1.00 . C C .  67 GLN CB   1 1 
       17 123978 3 2  67 GLN CD   C   8.949   7.844  14.763 1.00 . C C .  67 GLN CD   1 1 
       17 123979 3 2  67 GLN CG   C   8.529   6.423  15.090 1.00 . C C .  67 GLN CG   1 1 
       17 123980 3 2  67 GLN H    H   5.230   4.086  13.732 1.00 . C C .  67 GLN H    1 1 
       17 123981 3 2  67 GLN HA   H   7.287   4.224  14.616 1.00 . C C .  67 GLN HA   1 1 
       17 123982 3 2  67 GLN HB2  H   6.557   6.780  14.384 1.00 . C C .  67 GLN HB2  1 1 
       17 123983 3 2  67 GLN HB3  H   6.705   6.715  16.136 1.00 . C C .  67 GLN HB3  1 1 
       17 123984 3 2  67 GLN HE21 H   7.403   8.570  15.774 1.00 . C C .  67 GLN HE21 1 1 
       17 123985 3 2  67 GLN HE22 H   8.442   9.743  15.046 1.00 . C C .  67 GLN HE22 1 1 
       17 123986 3 2  67 GLN HG2  H   8.983   6.136  16.026 1.00 . C C .  67 GLN HG2  1 1 
       17 123987 3 2  67 GLN HG3  H   8.884   5.772  14.305 1.00 . C C .  67 GLN HG3  1 1 
       17 123988 3 2  67 GLN N    N   5.280   4.645  14.539 1.00 . C C .  67 GLN N    1 1 
       17 123989 3 2  67 GLN NE2  N   8.189   8.816  15.241 1.00 . C C .  67 GLN NE2  1 1 
       17 123990 3 2  67 GLN O    O   6.804   4.913  17.581 1.00 . C C .  67 GLN O    1 1 
       17 123991 3 2  67 GLN OE1  O   9.956   8.066  14.088 1.00 . C C .  67 GLN OE1  1 1 
       17 123992 3 2  68 ASP C    C   7.052   1.073  17.954 1.00 . C C .  68 ASP C    1 1 
       17 123993 3 2  68 ASP CA   C   6.110   2.270  17.974 1.00 . C C .  68 ASP CA   1 1 
       17 123994 3 2  68 ASP CB   C   4.670   1.849  18.320 1.00 . C C .  68 ASP CB   1 1 
       17 123995 3 2  68 ASP CG   C   4.221   0.567  17.641 1.00 . C C .  68 ASP CG   1 1 
       17 123996 3 2  68 ASP H    H   5.939   2.454  15.869 1.00 . C C .  68 ASP H    1 1 
       17 123997 3 2  68 ASP HA   H   6.461   2.965  18.723 1.00 . C C .  68 ASP HA   1 1 
       17 123998 3 2  68 ASP HB2  H   4.594   1.707  19.387 1.00 . C C .  68 ASP HB2  1 1 
       17 123999 3 2  68 ASP HB3  H   3.995   2.642  18.026 1.00 . C C .  68 ASP HB3  1 1 
       17 124000 3 2  68 ASP N    N   6.169   2.953  16.691 1.00 . C C .  68 ASP N    1 1 
       17 124001 3 2  68 ASP O    O   7.156   0.329  18.929 1.00 . C C .  68 ASP O    1 1 
       17 124002 3 2  68 ASP OD1  O   4.542   0.367  16.455 1.00 . C C .  68 ASP OD1  1 1 
       17 124003 3 2  68 ASP OD2  O   3.513  -0.239  18.290 1.00 . C C .  68 ASP OD2  1 1 
       17 124004 3 2  69 SER C    C   8.037  -1.517  16.440 1.00 . C C .  69 SER C    1 1 
       17 124005 3 2  69 SER CA   C   8.708  -0.158  16.601 1.00 . C C .  69 SER CA   1 1 
       17 124006 3 2  69 SER CB   C   9.746  -0.198  17.726 1.00 . C C .  69 SER CB   1 1 
       17 124007 3 2  69 SER H    H   7.552   1.531  16.075 1.00 . C C .  69 SER H    1 1 
       17 124008 3 2  69 SER HA   H   9.221   0.065  15.678 1.00 . C C .  69 SER HA   1 1 
       17 124009 3 2  69 SER HB2  H   9.261  -0.472  18.650 1.00 . C C .  69 SER HB2  1 1 
       17 124010 3 2  69 SER HB3  H  10.506  -0.925  17.486 1.00 . C C .  69 SER HB3  1 1 
       17 124011 3 2  69 SER HG   H   9.892   1.559  18.578 1.00 . C C .  69 SER HG   1 1 
       17 124012 3 2  69 SER N    N   7.734   0.912  16.816 1.00 . C C .  69 SER N    1 1 
       17 124013 3 2  69 SER O    O   8.566  -2.543  16.873 1.00 . C C .  69 SER O    1 1 
       17 124014 3 2  69 SER OG   O  10.360   1.070  17.892 1.00 . C C .  69 SER OG   1 1 
       17 124015 3 2  70 GLU C    C   5.463  -2.671  14.203 1.00 . C C .  70 GLU C    1 1 
       17 124016 3 2  70 GLU CA   C   6.147  -2.748  15.560 1.00 . C C .  70 GLU CA   1 1 
       17 124017 3 2  70 GLU CB   C   5.119  -3.032  16.657 1.00 . C C .  70 GLU CB   1 1 
       17 124018 3 2  70 GLU CD   C   3.142  -4.485  17.264 1.00 . C C .  70 GLU CD   1 1 
       17 124019 3 2  70 GLU CG   C   4.452  -4.393  16.514 1.00 . C C .  70 GLU CG   1 1 
       17 124020 3 2  70 GLU H    H   6.482  -0.661  15.521 1.00 . C C .  70 GLU H    1 1 
       17 124021 3 2  70 GLU HA   H   6.865  -3.552  15.536 1.00 . C C .  70 GLU HA   1 1 
       17 124022 3 2  70 GLU HB2  H   5.612  -2.992  17.617 1.00 . C C .  70 GLU HB2  1 1 
       17 124023 3 2  70 GLU HB3  H   4.352  -2.272  16.623 1.00 . C C .  70 GLU HB3  1 1 
       17 124024 3 2  70 GLU HG2  H   4.261  -4.576  15.469 1.00 . C C .  70 GLU HG2  1 1 
       17 124025 3 2  70 GLU HG3  H   5.121  -5.149  16.895 1.00 . C C .  70 GLU HG3  1 1 
       17 124026 3 2  70 GLU N    N   6.872  -1.517  15.814 1.00 . C C .  70 GLU N    1 1 
       17 124027 3 2  70 GLU O    O   4.434  -2.009  14.044 1.00 . C C .  70 GLU O    1 1 
       17 124028 3 2  70 GLU OE1  O   2.222  -3.703  16.950 1.00 . C C .  70 GLU OE1  1 1 
       17 124029 3 2  70 GLU OE2  O   3.022  -5.339  18.167 1.00 . C C .  70 GLU OE2  1 1 
       17 124030 3 2  71 LEU C    C   4.289  -4.270  11.810 1.00 . C C .  71 LEU C    1 1 
       17 124031 3 2  71 LEU CA   C   5.501  -3.349  11.879 1.00 . C C .  71 LEU CA   1 1 
       17 124032 3 2  71 LEU CB   C   6.564  -3.786  10.860 1.00 . C C .  71 LEU CB   1 1 
       17 124033 3 2  71 LEU CD1  C   6.933  -1.437  10.033 1.00 . C C .  71 LEU CD1  1 1 
       17 124034 3 2  71 LEU CD2  C   8.561  -2.453  11.625 1.00 . C C .  71 LEU CD2  1 1 
       17 124035 3 2  71 LEU CG   C   7.606  -2.725  10.475 1.00 . C C .  71 LEU CG   1 1 
       17 124036 3 2  71 LEU H    H   6.858  -3.861  13.419 1.00 . C C .  71 LEU H    1 1 
       17 124037 3 2  71 LEU HA   H   5.184  -2.344  11.647 1.00 . C C .  71 LEU HA   1 1 
       17 124038 3 2  71 LEU HB2  H   7.090  -4.635  11.271 1.00 . C C .  71 LEU HB2  1 1 
       17 124039 3 2  71 LEU HB3  H   6.058  -4.102   9.961 1.00 . C C .  71 LEU HB3  1 1 
       17 124040 3 2  71 LEU HD11 H   6.412  -0.999  10.871 1.00 . C C .  71 LEU HD11 1 1 
       17 124041 3 2  71 LEU HD12 H   6.231  -1.650   9.242 1.00 . C C .  71 LEU HD12 1 1 
       17 124042 3 2  71 LEU HD13 H   7.681  -0.747   9.674 1.00 . C C .  71 LEU HD13 1 1 
       17 124043 3 2  71 LEU HD21 H   9.053  -3.372  11.910 1.00 . C C .  71 LEU HD21 1 1 
       17 124044 3 2  71 LEU HD22 H   8.006  -2.065  12.467 1.00 . C C .  71 LEU HD22 1 1 
       17 124045 3 2  71 LEU HD23 H   9.299  -1.731  11.316 1.00 . C C .  71 LEU HD23 1 1 
       17 124046 3 2  71 LEU HG   H   8.187  -3.094   9.643 1.00 . C C .  71 LEU HG   1 1 
       17 124047 3 2  71 LEU N    N   6.045  -3.342  13.226 1.00 . C C .  71 LEU N    1 1 
       17 124048 3 2  71 LEU O    O   4.414  -5.461  11.526 1.00 . C C .  71 LEU O    1 1 
       17 124049 3 2  72 LYS C    C   1.524  -4.966  10.689 1.00 . C C .  72 LYS C    1 1 
       17 124050 3 2  72 LYS CA   C   1.865  -4.453  12.087 1.00 . C C .  72 LYS CA   1 1 
       17 124051 3 2  72 LYS CB   C   0.725  -3.570  12.602 1.00 . C C .  72 LYS CB   1 1 
       17 124052 3 2  72 LYS CD   C   0.938  -1.444  13.929 1.00 . C C .  72 LYS CD   1 1 
       17 124053 3 2  72 LYS CE   C   1.217  -0.838  15.297 1.00 . C C .  72 LYS CE   1 1 
       17 124054 3 2  72 LYS CG   C   0.990  -2.965  13.971 1.00 . C C .  72 LYS CG   1 1 
       17 124055 3 2  72 LYS H    H   3.102  -2.753  12.328 1.00 . C C .  72 LYS H    1 1 
       17 124056 3 2  72 LYS HA   H   1.977  -5.299  12.748 1.00 . C C .  72 LYS HA   1 1 
       17 124057 3 2  72 LYS HB2  H   0.567  -2.763  11.903 1.00 . C C .  72 LYS HB2  1 1 
       17 124058 3 2  72 LYS HB3  H  -0.176  -4.162  12.662 1.00 . C C .  72 LYS HB3  1 1 
       17 124059 3 2  72 LYS HD2  H   1.680  -1.088  13.231 1.00 . C C .  72 LYS HD2  1 1 
       17 124060 3 2  72 LYS HD3  H  -0.044  -1.135  13.602 1.00 . C C .  72 LYS HD3  1 1 
       17 124061 3 2  72 LYS HE2  H   1.243   0.237  15.203 1.00 . C C .  72 LYS HE2  1 1 
       17 124062 3 2  72 LYS HE3  H   0.422  -1.121  15.971 1.00 . C C .  72 LYS HE3  1 1 
       17 124063 3 2  72 LYS HG2  H   0.241  -3.321  14.663 1.00 . C C .  72 LYS HG2  1 1 
       17 124064 3 2  72 LYS HG3  H   1.968  -3.273  14.308 1.00 . C C .  72 LYS HG3  1 1 
       17 124065 3 2  72 LYS HZ1  H   3.251  -1.288  15.124 1.00 . C C .  72 LYS HZ1  1 1 
       17 124066 3 2  72 LYS HZ2  H   2.418  -2.276  16.224 1.00 . C C .  72 LYS HZ2  1 1 
       17 124067 3 2  72 LYS HZ3  H   2.813  -0.678  16.641 1.00 . C C .  72 LYS HZ3  1 1 
       17 124068 3 2  72 LYS N    N   3.119  -3.706  12.095 1.00 . C C .  72 LYS N    1 1 
       17 124069 3 2  72 LYS NZ   N   2.511  -1.301  15.857 1.00 . C C .  72 LYS NZ   1 1 
       17 124070 3 2  72 LYS O    O   2.182  -4.610   9.703 1.00 . C C .  72 LYS O    1 1 
       17 124071 3 2  73 PHE C    C  -0.697  -5.307   8.501 1.00 . C C .  73 PHE C    1 1 
       17 124072 3 2  73 PHE CA   C   0.010  -6.366   9.357 1.00 . C C .  73 PHE CA   1 1 
       17 124073 3 2  73 PHE CB   C  -0.933  -7.537   9.652 1.00 . C C .  73 PHE CB   1 1 
       17 124074 3 2  73 PHE CD1  C  -0.395  -8.457   7.368 1.00 . C C .  73 PHE CD1  1 1 
       17 124075 3 2  73 PHE CD2  C  -1.229  -9.949   9.032 1.00 . C C .  73 PHE CD2  1 1 
       17 124076 3 2  73 PHE CE1  C  -0.320  -9.499   6.465 1.00 . C C .  73 PHE CE1  1 1 
       17 124077 3 2  73 PHE CE2  C  -1.158 -10.995   8.131 1.00 . C C .  73 PHE CE2  1 1 
       17 124078 3 2  73 PHE CG   C  -0.849  -8.668   8.662 1.00 . C C .  73 PHE CG   1 1 
       17 124079 3 2  73 PHE CZ   C  -0.703 -10.770   6.846 1.00 . C C .  73 PHE CZ   1 1 
       17 124080 3 2  73 PHE H    H   0.009  -6.032  11.443 1.00 . C C .  73 PHE H    1 1 
       17 124081 3 2  73 PHE HA   H   0.871  -6.734   8.819 1.00 . C C .  73 PHE HA   1 1 
       17 124082 3 2  73 PHE HB2  H  -0.698  -7.936  10.626 1.00 . C C .  73 PHE HB2  1 1 
       17 124083 3 2  73 PHE HB3  H  -1.951  -7.174   9.657 1.00 . C C .  73 PHE HB3  1 1 
       17 124084 3 2  73 PHE HD1  H  -0.095  -7.463   7.069 1.00 . C C .  73 PHE HD1  1 1 
       17 124085 3 2  73 PHE HD2  H  -1.585 -10.127  10.035 1.00 . C C .  73 PHE HD2  1 1 
       17 124086 3 2  73 PHE HE1  H   0.037  -9.319   5.461 1.00 . C C .  73 PHE HE1  1 1 
       17 124087 3 2  73 PHE HE2  H  -1.454 -11.988   8.432 1.00 . C C .  73 PHE HE2  1 1 
       17 124088 3 2  73 PHE HZ   H  -0.646 -11.585   6.141 1.00 . C C .  73 PHE HZ   1 1 
       17 124089 3 2  73 PHE N    N   0.478  -5.791  10.615 1.00 . C C .  73 PHE N    1 1 
       17 124090 3 2  73 PHE O    O  -1.854  -5.465   8.104 1.00 . C C .  73 PHE O    1 1 
       17 124091 3 2  74 ASN C    C   0.734  -2.222   7.117 1.00 . C C .  74 ASN C    1 1 
       17 124092 3 2  74 ASN CA   C  -0.455  -3.110   7.445 1.00 . C C .  74 ASN CA   1 1 
       17 124093 3 2  74 ASN CB   C  -1.524  -2.314   8.203 1.00 . C C .  74 ASN CB   1 1 
       17 124094 3 2  74 ASN CG   C  -1.923  -1.041   7.477 1.00 . C C .  74 ASN CG   1 1 
       17 124095 3 2  74 ASN H    H   0.937  -4.188   8.598 1.00 . C C .  74 ASN H    1 1 
       17 124096 3 2  74 ASN HA   H  -0.875  -3.499   6.528 1.00 . C C .  74 ASN HA   1 1 
       17 124097 3 2  74 ASN HB2  H  -2.405  -2.930   8.323 1.00 . C C .  74 ASN HB2  1 1 
       17 124098 3 2  74 ASN HB3  H  -1.141  -2.049   9.176 1.00 . C C .  74 ASN HB3  1 1 
       17 124099 3 2  74 ASN HD21 H  -0.885   0.058   8.778 1.00 . C C .  74 ASN HD21 1 1 
       17 124100 3 2  74 ASN HD22 H  -1.695   0.926   7.511 1.00 . C C .  74 ASN HD22 1 1 
       17 124101 3 2  74 ASN N    N   0.024  -4.229   8.239 1.00 . C C .  74 ASN N    1 1 
       17 124102 3 2  74 ASN ND2  N  -1.459   0.094   7.969 1.00 . C C .  74 ASN ND2  1 1 
       17 124103 3 2  74 ASN O    O   0.925  -1.804   5.977 1.00 . C C .  74 ASN O    1 1 
       17 124104 3 2  74 ASN OD1  O  -2.652  -1.077   6.487 1.00 . C C .  74 ASN OD1  1 1 
       17 124105 3 2  75 GLU C    C   3.793  -1.924   7.189 1.00 . C C .  75 GLU C    1 1 
       17 124106 3 2  75 GLU CA   C   2.746  -1.146   7.977 1.00 . C C .  75 GLU CA   1 1 
       17 124107 3 2  75 GLU CB   C   3.322  -0.750   9.342 1.00 . C C .  75 GLU CB   1 1 
       17 124108 3 2  75 GLU CD   C   1.237   0.422  10.165 1.00 . C C .  75 GLU CD   1 1 
       17 124109 3 2  75 GLU CG   C   2.287  -0.630  10.450 1.00 . C C .  75 GLU CG   1 1 
       17 124110 3 2  75 GLU H    H   1.332  -2.320   9.020 1.00 . C C .  75 GLU H    1 1 
       17 124111 3 2  75 GLU HA   H   2.478  -0.256   7.427 1.00 . C C .  75 GLU HA   1 1 
       17 124112 3 2  75 GLU HB2  H   4.045  -1.494   9.641 1.00 . C C .  75 GLU HB2  1 1 
       17 124113 3 2  75 GLU HB3  H   3.824   0.202   9.244 1.00 . C C .  75 GLU HB3  1 1 
       17 124114 3 2  75 GLU HG2  H   1.794  -1.581  10.572 1.00 . C C .  75 GLU HG2  1 1 
       17 124115 3 2  75 GLU HG3  H   2.793  -0.368  11.369 1.00 . C C .  75 GLU HG3  1 1 
       17 124116 3 2  75 GLU N    N   1.550  -1.965   8.135 1.00 . C C .  75 GLU N    1 1 
       17 124117 3 2  75 GLU O    O   4.452  -1.385   6.302 1.00 . C C .  75 GLU O    1 1 
       17 124118 3 2  75 GLU OE1  O   1.605   1.594   9.969 1.00 . C C .  75 GLU OE1  1 1 
       17 124119 3 2  75 GLU OE2  O   0.041   0.079  10.142 1.00 . C C .  75 GLU OE2  1 1 
       17 124120 3 2  76 TYR C    C   4.490  -4.290   5.390 1.00 . C C .  76 TYR C    1 1 
       17 124121 3 2  76 TYR CA   C   4.877  -4.081   6.852 1.00 . C C .  76 TYR CA   1 1 
       17 124122 3 2  76 TYR CB   C   4.952  -5.428   7.582 1.00 . C C .  76 TYR CB   1 1 
       17 124123 3 2  76 TYR CD1  C   6.874  -6.607   6.448 1.00 . C C .  76 TYR CD1  1 1 
       17 124124 3 2  76 TYR CD2  C   4.698  -7.558   6.245 1.00 . C C .  76 TYR CD2  1 1 
       17 124125 3 2  76 TYR CE1  C   7.395  -7.631   5.679 1.00 . C C .  76 TYR CE1  1 1 
       17 124126 3 2  76 TYR CE2  C   5.213  -8.585   5.476 1.00 . C C .  76 TYR CE2  1 1 
       17 124127 3 2  76 TYR CG   C   5.520  -6.553   6.743 1.00 . C C .  76 TYR CG   1 1 
       17 124128 3 2  76 TYR CZ   C   6.561  -8.617   5.197 1.00 . C C .  76 TYR CZ   1 1 
       17 124129 3 2  76 TYR H    H   3.358  -3.573   8.229 1.00 . C C .  76 TYR H    1 1 
       17 124130 3 2  76 TYR HA   H   5.847  -3.606   6.890 1.00 . C C .  76 TYR HA   1 1 
       17 124131 3 2  76 TYR HB2  H   5.577  -5.322   8.454 1.00 . C C .  76 TYR HB2  1 1 
       17 124132 3 2  76 TYR HB3  H   3.957  -5.714   7.893 1.00 . C C .  76 TYR HB3  1 1 
       17 124133 3 2  76 TYR HD1  H   7.526  -5.834   6.827 1.00 . C C .  76 TYR HD1  1 1 
       17 124134 3 2  76 TYR HD2  H   3.641  -7.529   6.462 1.00 . C C .  76 TYR HD2  1 1 
       17 124135 3 2  76 TYR HE1  H   8.453  -7.654   5.461 1.00 . C C .  76 TYR HE1  1 1 
       17 124136 3 2  76 TYR HE2  H   4.559  -9.357   5.099 1.00 . C C .  76 TYR HE2  1 1 
       17 124137 3 2  76 TYR HH   H   7.896  -9.950   4.822 1.00 . C C .  76 TYR HH   1 1 
       17 124138 3 2  76 TYR N    N   3.922  -3.206   7.517 1.00 . C C .  76 TYR N    1 1 
       17 124139 3 2  76 TYR O    O   5.354  -4.418   4.523 1.00 . C C .  76 TYR O    1 1 
       17 124140 3 2  76 TYR OH   O   7.075  -9.639   4.430 1.00 . C C .  76 TYR OH   1 1 
       17 124141 3 2  77 TRP C    C   3.217  -3.416   2.826 1.00 . C C .  77 TRP C    1 1 
       17 124142 3 2  77 TRP CA   C   2.693  -4.498   3.765 1.00 . C C .  77 TRP CA   1 1 
       17 124143 3 2  77 TRP CB   C   1.159  -4.517   3.738 1.00 . C C .  77 TRP CB   1 1 
       17 124144 3 2  77 TRP CD1  C   0.363  -6.161   1.941 1.00 . C C .  77 TRP CD1  1 1 
       17 124145 3 2  77 TRP CD2  C   0.291  -4.007   1.322 1.00 . C C .  77 TRP CD2  1 1 
       17 124146 3 2  77 TRP CE2  C  -0.154  -4.799   0.247 1.00 . C C .  77 TRP CE2  1 1 
       17 124147 3 2  77 TRP CE3  C   0.333  -2.617   1.161 1.00 . C C .  77 TRP CE3  1 1 
       17 124148 3 2  77 TRP CG   C   0.618  -4.898   2.396 1.00 . C C .  77 TRP CG   1 1 
       17 124149 3 2  77 TRP CH2  C  -0.501  -2.885  -1.093 1.00 . C C .  77 TRP CH2  1 1 
       17 124150 3 2  77 TRP CZ2  C  -0.552  -4.248  -0.966 1.00 . C C .  77 TRP CZ2  1 1 
       17 124151 3 2  77 TRP CZ3  C  -0.061  -2.072  -0.042 1.00 . C C .  77 TRP CZ3  1 1 
       17 124152 3 2  77 TRP H    H   2.551  -4.152   5.848 1.00 . C C .  77 TRP H    1 1 
       17 124153 3 2  77 TRP HA   H   3.060  -5.454   3.425 1.00 . C C .  77 TRP HA   1 1 
       17 124154 3 2  77 TRP HB2  H   0.797  -5.229   4.466 1.00 . C C .  77 TRP HB2  1 1 
       17 124155 3 2  77 TRP HB3  H   0.785  -3.535   3.982 1.00 . C C .  77 TRP HB3  1 1 
       17 124156 3 2  77 TRP HD1  H   0.511  -7.061   2.521 1.00 . C C .  77 TRP HD1  1 1 
       17 124157 3 2  77 TRP HE1  H  -0.361  -6.887   0.108 1.00 . C C .  77 TRP HE1  1 1 
       17 124158 3 2  77 TRP HE3  H   0.665  -1.975   1.963 1.00 . C C .  77 TRP HE3  1 1 
       17 124159 3 2  77 TRP HH2  H  -0.798  -2.417  -2.020 1.00 . C C .  77 TRP HH2  1 1 
       17 124160 3 2  77 TRP HZ2  H  -0.894  -4.865  -1.789 1.00 . C C .  77 TRP HZ2  1 1 
       17 124161 3 2  77 TRP HZ3  H  -0.033  -1.002  -0.183 1.00 . C C .  77 TRP HZ3  1 1 
       17 124162 3 2  77 TRP N    N   3.189  -4.295   5.121 1.00 . C C .  77 TRP N    1 1 
       17 124163 3 2  77 TRP NE1  N  -0.104  -6.109   0.651 1.00 . C C .  77 TRP NE1  1 1 
       17 124164 3 2  77 TRP O    O   3.412  -3.660   1.634 1.00 . C C .  77 TRP O    1 1 
       17 124165 3 2  78 ARG C    C   5.278  -1.485   1.889 1.00 . C C .  78 ARG C    1 1 
       17 124166 3 2  78 ARG CA   C   3.964  -1.111   2.574 1.00 . C C .  78 ARG CA   1 1 
       17 124167 3 2  78 ARG CB   C   4.147   0.129   3.450 1.00 . C C .  78 ARG CB   1 1 
       17 124168 3 2  78 ARG CD   C   3.057   1.963   4.788 1.00 . C C .  78 ARG CD   1 1 
       17 124169 3 2  78 ARG CG   C   2.834   0.766   3.874 1.00 . C C .  78 ARG CG   1 1 
       17 124170 3 2  78 ARG CZ   C   1.438   2.518   6.579 1.00 . C C .  78 ARG CZ   1 1 
       17 124171 3 2  78 ARG H    H   3.289  -2.095   4.325 1.00 . C C .  78 ARG H    1 1 
       17 124172 3 2  78 ARG HA   H   3.230  -0.896   1.811 1.00 . C C .  78 ARG HA   1 1 
       17 124173 3 2  78 ARG HB2  H   4.689  -0.152   4.340 1.00 . C C .  78 ARG HB2  1 1 
       17 124174 3 2  78 ARG HB3  H   4.722   0.862   2.904 1.00 . C C .  78 ARG HB3  1 1 
       17 124175 3 2  78 ARG HD2  H   3.668   1.654   5.623 1.00 . C C .  78 ARG HD2  1 1 
       17 124176 3 2  78 ARG HD3  H   3.570   2.733   4.231 1.00 . C C .  78 ARG HD3  1 1 
       17 124177 3 2  78 ARG HE   H   1.151   2.844   4.623 1.00 . C C .  78 ARG HE   1 1 
       17 124178 3 2  78 ARG HG2  H   2.303   1.093   2.992 1.00 . C C .  78 ARG HG2  1 1 
       17 124179 3 2  78 ARG HG3  H   2.243   0.028   4.397 1.00 . C C .  78 ARG HG3  1 1 
       17 124180 3 2  78 ARG HH11 H   3.224   1.846   7.270 1.00 . C C .  78 ARG HH11 1 1 
       17 124181 3 2  78 ARG HH12 H   2.015   2.133   8.492 1.00 . C C .  78 ARG HH12 1 1 
       17 124182 3 2  78 ARG HH21 H  -0.415   3.266   6.226 1.00 . C C .  78 ARG HH21 1 1 
       17 124183 3 2  78 ARG HH22 H  -0.039   2.959   7.893 1.00 . C C .  78 ARG HH22 1 1 
       17 124184 3 2  78 ARG N    N   3.456  -2.226   3.368 1.00 . C C .  78 ARG N    1 1 
       17 124185 3 2  78 ARG NE   N   1.790   2.500   5.291 1.00 . C C .  78 ARG NE   1 1 
       17 124186 3 2  78 ARG NH1  N   2.295   2.138   7.517 1.00 . C C .  78 ARG NH1  1 1 
       17 124187 3 2  78 ARG NH2  N   0.231   2.949   6.930 1.00 . C C .  78 ARG NH2  1 1 
       17 124188 3 2  78 ARG O    O   5.569  -1.007   0.796 1.00 . C C .  78 ARG O    1 1 
       17 124189 3 2  79 LEU C    C   7.064  -3.630   0.693 1.00 . C C .  79 LEU C    1 1 
       17 124190 3 2  79 LEU CA   C   7.320  -2.810   1.952 1.00 . C C .  79 LEU CA   1 1 
       17 124191 3 2  79 LEU CB   C   8.103  -3.651   2.962 1.00 . C C .  79 LEU CB   1 1 
       17 124192 3 2  79 LEU CD1  C  10.539  -3.090   2.741 1.00 . C C .  79 LEU CD1  1 1 
       17 124193 3 2  79 LEU CD2  C   9.834  -5.457   3.132 1.00 . C C .  79 LEU CD2  1 1 
       17 124194 3 2  79 LEU CG   C   9.469  -4.136   2.475 1.00 . C C .  79 LEU CG   1 1 
       17 124195 3 2  79 LEU H    H   5.762  -2.724   3.389 1.00 . C C .  79 LEU H    1 1 
       17 124196 3 2  79 LEU HA   H   7.897  -1.935   1.692 1.00 . C C .  79 LEU HA   1 1 
       17 124197 3 2  79 LEU HB2  H   8.249  -3.061   3.855 1.00 . C C .  79 LEU HB2  1 1 
       17 124198 3 2  79 LEU HB3  H   7.507  -4.515   3.216 1.00 . C C .  79 LEU HB3  1 1 
       17 124199 3 2  79 LEU HD11 H  11.491  -3.449   2.380 1.00 . C C .  79 LEU HD11 1 1 
       17 124200 3 2  79 LEU HD12 H  10.606  -2.905   3.804 1.00 . C C .  79 LEU HD12 1 1 
       17 124201 3 2  79 LEU HD13 H  10.284  -2.173   2.232 1.00 . C C .  79 LEU HD13 1 1 
       17 124202 3 2  79 LEU HD21 H   9.140  -6.221   2.813 1.00 . C C .  79 LEU HD21 1 1 
       17 124203 3 2  79 LEU HD22 H   9.784  -5.350   4.205 1.00 . C C .  79 LEU HD22 1 1 
       17 124204 3 2  79 LEU HD23 H  10.836  -5.738   2.843 1.00 . C C .  79 LEU HD23 1 1 
       17 124205 3 2  79 LEU HG   H   9.422  -4.297   1.407 1.00 . C C .  79 LEU HG   1 1 
       17 124206 3 2  79 LEU N    N   6.053  -2.364   2.523 1.00 . C C .  79 LEU N    1 1 
       17 124207 3 2  79 LEU O    O   7.781  -3.507  -0.302 1.00 . C C .  79 LEU O    1 1 
       17 124208 3 2  80 ILE C    C   5.222  -4.428  -1.563 1.00 . C C .  80 ILE C    1 1 
       17 124209 3 2  80 ILE CA   C   5.644  -5.297  -0.388 1.00 . C C .  80 ILE CA   1 1 
       17 124210 3 2  80 ILE CB   C   4.495  -6.264  -0.026 1.00 . C C .  80 ILE CB   1 1 
       17 124211 3 2  80 ILE CD1  C   3.681  -7.862   1.785 1.00 . C C .  80 ILE CD1  1 1 
       17 124212 3 2  80 ILE CG1  C   4.831  -7.032   1.256 1.00 . C C .  80 ILE CG1  1 1 
       17 124213 3 2  80 ILE CG2  C   4.228  -7.230  -1.174 1.00 . C C .  80 ILE CG2  1 1 
       17 124214 3 2  80 ILE H    H   5.480  -4.486   1.561 1.00 . C C .  80 ILE H    1 1 
       17 124215 3 2  80 ILE HA   H   6.508  -5.881  -0.672 1.00 . C C .  80 ILE HA   1 1 
       17 124216 3 2  80 ILE HB   H   3.601  -5.678   0.135 1.00 . C C .  80 ILE HB   1 1 
       17 124217 3 2  80 ILE HD11 H   2.835  -7.220   1.983 1.00 . C C .  80 ILE HD11 1 1 
       17 124218 3 2  80 ILE HD12 H   3.984  -8.351   2.699 1.00 . C C .  80 ILE HD12 1 1 
       17 124219 3 2  80 ILE HD13 H   3.407  -8.606   1.052 1.00 . C C .  80 ILE HD13 1 1 
       17 124220 3 2  80 ILE HG12 H   5.657  -7.699   1.061 1.00 . C C .  80 ILE HG12 1 1 
       17 124221 3 2  80 ILE HG13 H   5.117  -6.329   2.024 1.00 . C C .  80 ILE HG13 1 1 
       17 124222 3 2  80 ILE HG21 H   3.412  -7.887  -0.910 1.00 . C C .  80 ILE HG21 1 1 
       17 124223 3 2  80 ILE HG22 H   5.113  -7.817  -1.364 1.00 . C C .  80 ILE HG22 1 1 
       17 124224 3 2  80 ILE HG23 H   3.969  -6.673  -2.064 1.00 . C C .  80 ILE HG23 1 1 
       17 124225 3 2  80 ILE N    N   6.019  -4.455   0.742 1.00 . C C .  80 ILE N    1 1 
       17 124226 3 2  80 ILE O    O   5.552  -4.714  -2.716 1.00 . C C .  80 ILE O    1 1 
       17 124227 3 2  81 GLY C    C   5.234  -1.709  -2.928 1.00 . C C .  81 GLY C    1 1 
       17 124228 3 2  81 GLY CA   C   4.070  -2.436  -2.287 1.00 . C C .  81 GLY CA   1 1 
       17 124229 3 2  81 GLY H    H   4.288  -3.176  -0.316 1.00 . C C .  81 GLY H    1 1 
       17 124230 3 2  81 GLY HA2  H   3.541  -2.993  -3.048 1.00 . C C .  81 GLY HA2  1 1 
       17 124231 3 2  81 GLY HA3  H   3.402  -1.709  -1.851 1.00 . C C .  81 GLY HA3  1 1 
       17 124232 3 2  81 GLY N    N   4.512  -3.350  -1.257 1.00 . C C .  81 GLY N    1 1 
       17 124233 3 2  81 GLY O    O   5.216  -1.421  -4.126 1.00 . C C .  81 GLY O    1 1 
       17 124234 3 2  82 GLU C    C   8.305  -1.651  -3.471 1.00 . C C .  82 GLU C    1 1 
       17 124235 3 2  82 GLU CA   C   7.429  -0.725  -2.628 1.00 . C C .  82 GLU CA   1 1 
       17 124236 3 2  82 GLU CB   C   8.238  -0.121  -1.474 1.00 . C C .  82 GLU CB   1 1 
       17 124237 3 2  82 GLU CD   C   6.582   1.809  -1.555 1.00 . C C .  82 GLU CD   1 1 
       17 124238 3 2  82 GLU CG   C   7.488   0.951  -0.687 1.00 . C C .  82 GLU CG   1 1 
       17 124239 3 2  82 GLU H    H   6.208  -1.667  -1.179 1.00 . C C .  82 GLU H    1 1 
       17 124240 3 2  82 GLU HA   H   7.081   0.077  -3.259 1.00 . C C .  82 GLU HA   1 1 
       17 124241 3 2  82 GLU HB2  H   8.511  -0.913  -0.791 1.00 . C C .  82 GLU HB2  1 1 
       17 124242 3 2  82 GLU HB3  H   9.139   0.321  -1.875 1.00 . C C .  82 GLU HB3  1 1 
       17 124243 3 2  82 GLU HG2  H   6.881   0.467   0.065 1.00 . C C .  82 GLU HG2  1 1 
       17 124244 3 2  82 GLU HG3  H   8.211   1.592  -0.202 1.00 . C C .  82 GLU HG3  1 1 
       17 124245 3 2  82 GLU N    N   6.254  -1.420  -2.130 1.00 . C C .  82 GLU N    1 1 
       17 124246 3 2  82 GLU O    O   8.760  -1.260  -4.542 1.00 . C C .  82 GLU O    1 1 
       17 124247 3 2  82 GLU OE1  O   7.080   2.736  -2.230 1.00 . C C .  82 GLU OE1  1 1 
       17 124248 3 2  82 GLU OE2  O   5.357   1.560  -1.575 1.00 . C C .  82 GLU OE2  1 1 
       17 124249 3 2  83 LEU C    C   8.695  -4.184  -5.098 1.00 . C C .  83 LEU C    1 1 
       17 124250 3 2  83 LEU CA   C   9.355  -3.824  -3.770 1.00 . C C .  83 LEU CA   1 1 
       17 124251 3 2  83 LEU CB   C   9.677  -5.093  -2.957 1.00 . C C .  83 LEU CB   1 1 
       17 124252 3 2  83 LEU CD1  C   8.274  -7.063  -3.660 1.00 . C C .  83 LEU CD1  1 1 
       17 124253 3 2  83 LEU CD2  C   8.721  -6.651  -1.242 1.00 . C C .  83 LEU CD2  1 1 
       17 124254 3 2  83 LEU CG   C   8.493  -5.998  -2.596 1.00 . C C .  83 LEU CG   1 1 
       17 124255 3 2  83 LEU H    H   8.127  -3.164  -2.157 1.00 . C C .  83 LEU H    1 1 
       17 124256 3 2  83 LEU HA   H  10.281  -3.316  -3.990 1.00 . C C .  83 LEU HA   1 1 
       17 124257 3 2  83 LEU HB2  H  10.383  -5.681  -3.524 1.00 . C C .  83 LEU HB2  1 1 
       17 124258 3 2  83 LEU HB3  H  10.155  -4.788  -2.038 1.00 . C C .  83 LEU HB3  1 1 
       17 124259 3 2  83 LEU HD11 H   7.882  -6.602  -4.552 1.00 . C C .  83 LEU HD11 1 1 
       17 124260 3 2  83 LEU HD12 H   7.572  -7.796  -3.292 1.00 . C C .  83 LEU HD12 1 1 
       17 124261 3 2  83 LEU HD13 H   9.214  -7.546  -3.886 1.00 . C C .  83 LEU HD13 1 1 
       17 124262 3 2  83 LEU HD21 H   9.669  -7.167  -1.247 1.00 . C C .  83 LEU HD21 1 1 
       17 124263 3 2  83 LEU HD22 H   7.928  -7.358  -1.047 1.00 . C C .  83 LEU HD22 1 1 
       17 124264 3 2  83 LEU HD23 H   8.727  -5.892  -0.475 1.00 . C C .  83 LEU HD23 1 1 
       17 124265 3 2  83 LEU HG   H   7.597  -5.399  -2.532 1.00 . C C .  83 LEU HG   1 1 
       17 124266 3 2  83 LEU N    N   8.522  -2.884  -3.014 1.00 . C C .  83 LEU N    1 1 
       17 124267 3 2  83 LEU O    O   9.372  -4.522  -6.067 1.00 . C C .  83 LEU O    1 1 
       17 124268 3 2  84 ALA C    C   6.878  -3.330  -7.412 1.00 . C C .  84 ALA C    1 1 
       17 124269 3 2  84 ALA CA   C   6.629  -4.401  -6.355 1.00 . C C .  84 ALA CA   1 1 
       17 124270 3 2  84 ALA CB   C   5.142  -4.523  -6.056 1.00 . C C .  84 ALA CB   1 1 
       17 124271 3 2  84 ALA H    H   6.881  -3.840  -4.329 1.00 . C C .  84 ALA H    1 1 
       17 124272 3 2  84 ALA HA   H   6.976  -5.355  -6.730 1.00 . C C .  84 ALA HA   1 1 
       17 124273 3 2  84 ALA HB1  H   4.773  -3.581  -5.680 1.00 . C C .  84 ALA HB1  1 1 
       17 124274 3 2  84 ALA HB2  H   4.985  -5.294  -5.315 1.00 . C C .  84 ALA HB2  1 1 
       17 124275 3 2  84 ALA HB3  H   4.615  -4.782  -6.962 1.00 . C C .  84 ALA HB3  1 1 
       17 124276 3 2  84 ALA N    N   7.370  -4.100  -5.140 1.00 . C C .  84 ALA N    1 1 
       17 124277 3 2  84 ALA O    O   6.829  -3.601  -8.611 1.00 . C C .  84 ALA O    1 1 
       17 124278 3 2  85 LYS C    C   8.923  -0.811  -8.076 1.00 . C C .  85 LYS C    1 1 
       17 124279 3 2  85 LYS CA   C   7.422  -1.011  -7.878 1.00 . C C .  85 LYS CA   1 1 
       17 124280 3 2  85 LYS CB   C   6.769   0.280  -7.368 1.00 . C C .  85 LYS CB   1 1 
       17 124281 3 2  85 LYS CD   C   6.772   2.159  -5.695 1.00 . C C .  85 LYS CD   1 1 
       17 124282 3 2  85 LYS CE   C   5.444   1.796  -5.049 1.00 . C C .  85 LYS CE   1 1 
       17 124283 3 2  85 LYS CG   C   7.506   0.933  -6.211 1.00 . C C .  85 LYS CG   1 1 
       17 124284 3 2  85 LYS H    H   7.216  -1.956  -5.996 1.00 . C C .  85 LYS H    1 1 
       17 124285 3 2  85 LYS HA   H   6.982  -1.269  -8.830 1.00 . C C .  85 LYS HA   1 1 
       17 124286 3 2  85 LYS HB2  H   6.722   0.989  -8.180 1.00 . C C .  85 LYS HB2  1 1 
       17 124287 3 2  85 LYS HB3  H   5.766   0.054  -7.041 1.00 . C C .  85 LYS HB3  1 1 
       17 124288 3 2  85 LYS HD2  H   7.391   2.654  -4.961 1.00 . C C .  85 LYS HD2  1 1 
       17 124289 3 2  85 LYS HD3  H   6.588   2.828  -6.522 1.00 . C C .  85 LYS HD3  1 1 
       17 124290 3 2  85 LYS HE2  H   4.690   1.728  -5.819 1.00 . C C .  85 LYS HE2  1 1 
       17 124291 3 2  85 LYS HE3  H   5.543   0.839  -4.558 1.00 . C C .  85 LYS HE3  1 1 
       17 124292 3 2  85 LYS HG2  H   7.599   0.218  -5.408 1.00 . C C .  85 LYS HG2  1 1 
       17 124293 3 2  85 LYS HG3  H   8.490   1.229  -6.545 1.00 . C C .  85 LYS HG3  1 1 
       17 124294 3 2  85 LYS HZ1  H   5.006   3.756  -4.486 1.00 . C C .  85 LYS HZ1  1 1 
       17 124295 3 2  85 LYS HZ2  H   5.701   2.824  -3.250 1.00 . C C .  85 LYS HZ2  1 1 
       17 124296 3 2  85 LYS HZ3  H   4.081   2.589  -3.684 1.00 . C C .  85 LYS HZ3  1 1 
       17 124297 3 2  85 LYS N    N   7.167  -2.114  -6.963 1.00 . C C .  85 LYS N    1 1 
       17 124298 3 2  85 LYS NZ   N   5.027   2.812  -4.052 1.00 . C C .  85 LYS NZ   1 1 
       17 124299 3 2  85 LYS O    O   9.340  -0.051  -8.947 1.00 . C C .  85 LYS O    1 1 
       17 124300 3 2  86 GLU C    C  11.672  -1.899  -8.725 1.00 . C C .  86 GLU C    1 1 
       17 124301 3 2  86 GLU CA   C  11.185  -1.415  -7.363 1.00 . C C .  86 GLU CA   1 1 
       17 124302 3 2  86 GLU CB   C  11.848  -2.238  -6.251 1.00 . C C .  86 GLU CB   1 1 
       17 124303 3 2  86 GLU CD   C  13.379  -0.747  -4.888 1.00 . C C .  86 GLU CD   1 1 
       17 124304 3 2  86 GLU CG   C  12.049  -1.477  -4.946 1.00 . C C .  86 GLU CG   1 1 
       17 124305 3 2  86 GLU H    H   9.331  -2.088  -6.590 1.00 . C C .  86 GLU H    1 1 
       17 124306 3 2  86 GLU HA   H  11.462  -0.378  -7.246 1.00 . C C .  86 GLU HA   1 1 
       17 124307 3 2  86 GLU HB2  H  11.231  -3.100  -6.046 1.00 . C C .  86 GLU HB2  1 1 
       17 124308 3 2  86 GLU HB3  H  12.814  -2.575  -6.597 1.00 . C C .  86 GLU HB3  1 1 
       17 124309 3 2  86 GLU HG2  H  11.256  -0.753  -4.840 1.00 . C C .  86 GLU HG2  1 1 
       17 124310 3 2  86 GLU HG3  H  12.006  -2.178  -4.127 1.00 . C C .  86 GLU HG3  1 1 
       17 124311 3 2  86 GLU N    N   9.727  -1.506  -7.272 1.00 . C C .  86 GLU N    1 1 
       17 124312 3 2  86 GLU O    O  12.681  -1.422  -9.244 1.00 . C C .  86 GLU O    1 1 
       17 124313 3 2  86 GLU OE1  O  13.560   0.226  -5.648 1.00 . C C .  86 GLU OE1  1 1 
       17 124314 3 2  86 GLU OE2  O  14.253  -1.154  -4.091 1.00 . C C .  86 GLU OE2  1 1 
       17 124315 3 2  87 ILE C    C  10.868  -2.435 -11.725 1.00 . C C .  87 ILE C    1 1 
       17 124316 3 2  87 ILE CA   C  11.308  -3.386 -10.608 1.00 . C C .  87 ILE CA   1 1 
       17 124317 3 2  87 ILE CB   C  10.695  -4.792 -10.827 1.00 . C C .  87 ILE CB   1 1 
       17 124318 3 2  87 ILE CD1  C  10.979  -6.918 -12.211 1.00 . C C .  87 ILE CD1  1 1 
       17 124319 3 2  87 ILE CG1  C  11.275  -5.438 -12.090 1.00 . C C .  87 ILE CG1  1 1 
       17 124320 3 2  87 ILE CG2  C   9.174  -4.719 -10.901 1.00 . C C .  87 ILE CG2  1 1 
       17 124321 3 2  87 ILE H    H  10.156  -3.192  -8.841 1.00 . C C .  87 ILE H    1 1 
       17 124322 3 2  87 ILE HA   H  12.383  -3.477 -10.637 1.00 . C C .  87 ILE HA   1 1 
       17 124323 3 2  87 ILE HB   H  10.952  -5.402  -9.975 1.00 . C C .  87 ILE HB   1 1 
       17 124324 3 2  87 ILE HD11 H  11.431  -7.304 -13.112 1.00 . C C .  87 ILE HD11 1 1 
       17 124325 3 2  87 ILE HD12 H   9.910  -7.069 -12.253 1.00 . C C .  87 ILE HD12 1 1 
       17 124326 3 2  87 ILE HD13 H  11.383  -7.437 -11.355 1.00 . C C .  87 ILE HD13 1 1 
       17 124327 3 2  87 ILE HG12 H  10.862  -4.948 -12.960 1.00 . C C .  87 ILE HG12 1 1 
       17 124328 3 2  87 ILE HG13 H  12.348  -5.313 -12.089 1.00 . C C .  87 ILE HG13 1 1 
       17 124329 3 2  87 ILE HG21 H   8.885  -4.066 -11.713 1.00 . C C .  87 ILE HG21 1 1 
       17 124330 3 2  87 ILE HG22 H   8.787  -4.329  -9.972 1.00 . C C .  87 ILE HG22 1 1 
       17 124331 3 2  87 ILE HG23 H   8.773  -5.707 -11.073 1.00 . C C .  87 ILE HG23 1 1 
       17 124332 3 2  87 ILE N    N  10.947  -2.845  -9.304 1.00 . C C .  87 ILE N    1 1 
       17 124333 3 2  87 ILE O    O  11.439  -2.430 -12.816 1.00 . C C .  87 ILE O    1 1 
       17 124334 3 2  88 ARG C    C  10.132   0.655 -12.334 1.00 . C C .  88 ARG C    1 1 
       17 124335 3 2  88 ARG CA   C   9.358  -0.654 -12.406 1.00 . C C .  88 ARG CA   1 1 
       17 124336 3 2  88 ARG CB   C   7.865  -0.397 -12.167 1.00 . C C .  88 ARG CB   1 1 
       17 124337 3 2  88 ARG CD   C   5.788   0.847 -12.859 1.00 . C C .  88 ARG CD   1 1 
       17 124338 3 2  88 ARG CG   C   7.293   0.716 -13.031 1.00 . C C .  88 ARG CG   1 1 
       17 124339 3 2  88 ARG CZ   C   4.922   2.103 -14.810 1.00 . C C .  88 ARG CZ   1 1 
       17 124340 3 2  88 ARG H    H   9.484  -1.629 -10.534 1.00 . C C .  88 ARG H    1 1 
       17 124341 3 2  88 ARG HA   H   9.488  -1.083 -13.388 1.00 . C C .  88 ARG HA   1 1 
       17 124342 3 2  88 ARG HB2  H   7.319  -1.304 -12.376 1.00 . C C .  88 ARG HB2  1 1 
       17 124343 3 2  88 ARG HB3  H   7.719  -0.130 -11.130 1.00 . C C .  88 ARG HB3  1 1 
       17 124344 3 2  88 ARG HD2  H   5.312  -0.024 -13.283 1.00 . C C .  88 ARG HD2  1 1 
       17 124345 3 2  88 ARG HD3  H   5.561   0.901 -11.803 1.00 . C C .  88 ARG HD3  1 1 
       17 124346 3 2  88 ARG HE   H   5.156   2.854 -12.967 1.00 . C C .  88 ARG HE   1 1 
       17 124347 3 2  88 ARG HG2  H   7.758   1.650 -12.752 1.00 . C C .  88 ARG HG2  1 1 
       17 124348 3 2  88 ARG HG3  H   7.508   0.501 -14.067 1.00 . C C .  88 ARG HG3  1 1 
       17 124349 3 2  88 ARG HH11 H   5.373   0.162 -15.200 1.00 . C C .  88 ARG HH11 1 1 
       17 124350 3 2  88 ARG HH12 H   4.777   1.073 -16.552 1.00 . C C .  88 ARG HH12 1 1 
       17 124351 3 2  88 ARG HH21 H   4.367   4.051 -14.742 1.00 . C C .  88 ARG HH21 1 1 
       17 124352 3 2  88 ARG HH22 H   4.211   3.292 -16.295 1.00 . C C .  88 ARG HH22 1 1 
       17 124353 3 2  88 ARG N    N   9.872  -1.607 -11.432 1.00 . C C .  88 ARG N    1 1 
       17 124354 3 2  88 ARG NE   N   5.262   2.044 -13.519 1.00 . C C .  88 ARG NE   1 1 
       17 124355 3 2  88 ARG NH1  N   5.032   1.027 -15.582 1.00 . C C .  88 ARG NH1  1 1 
       17 124356 3 2  88 ARG NH2  N   4.462   3.238 -15.322 1.00 . C C .  88 ARG NH2  1 1 
       17 124357 3 2  88 ARG O    O  10.613   1.162 -13.345 1.00 . C C .  88 ARG O    1 1 
       17 124358 3 2  89 LYS C    C  12.374   2.184 -10.441 1.00 . C C .  89 LYS C    1 1 
       17 124359 3 2  89 LYS CA   C  10.955   2.442 -10.920 1.00 . C C .  89 LYS CA   1 1 
       17 124360 3 2  89 LYS CB   C  10.207   3.319  -9.914 1.00 . C C .  89 LYS CB   1 1 
       17 124361 3 2  89 LYS CD   C   8.314   4.930  -9.537 1.00 . C C .  89 LYS CD   1 1 
       17 124362 3 2  89 LYS CE   C   7.014   5.485 -10.093 1.00 . C C .  89 LYS CE   1 1 
       17 124363 3 2  89 LYS CG   C   8.879   3.842 -10.436 1.00 . C C .  89 LYS CG   1 1 
       17 124364 3 2  89 LYS H    H   9.876   0.720 -10.353 1.00 . C C .  89 LYS H    1 1 
       17 124365 3 2  89 LYS HA   H  10.998   2.956 -11.868 1.00 . C C .  89 LYS HA   1 1 
       17 124366 3 2  89 LYS HB2  H  10.016   2.741  -9.018 1.00 . C C .  89 LYS HB2  1 1 
       17 124367 3 2  89 LYS HB3  H  10.829   4.164  -9.660 1.00 . C C .  89 LYS HB3  1 1 
       17 124368 3 2  89 LYS HD2  H   8.130   4.514  -8.558 1.00 . C C .  89 LYS HD2  1 1 
       17 124369 3 2  89 LYS HD3  H   9.036   5.730  -9.461 1.00 . C C .  89 LYS HD3  1 1 
       17 124370 3 2  89 LYS HE2  H   7.189   5.840 -11.097 1.00 . C C .  89 LYS HE2  1 1 
       17 124371 3 2  89 LYS HE3  H   6.280   4.691 -10.119 1.00 . C C .  89 LYS HE3  1 1 
       17 124372 3 2  89 LYS HG2  H   9.026   4.250 -11.424 1.00 . C C .  89 LYS HG2  1 1 
       17 124373 3 2  89 LYS HG3  H   8.174   3.024 -10.483 1.00 . C C .  89 LYS HG3  1 1 
       17 124374 3 2  89 LYS HZ1  H   7.074   7.453  -9.401 1.00 . C C .  89 LYS HZ1  1 1 
       17 124375 3 2  89 LYS HZ2  H   6.488   6.346  -8.266 1.00 . C C .  89 LYS HZ2  1 1 
       17 124376 3 2  89 LYS HZ3  H   5.510   6.828  -9.557 1.00 . C C .  89 LYS HZ3  1 1 
       17 124377 3 2  89 LYS N    N  10.253   1.192 -11.130 1.00 . C C .  89 LYS N    1 1 
       17 124378 3 2  89 LYS NZ   N   6.486   6.606  -9.273 1.00 . C C .  89 LYS NZ   1 1 
       17 124379 3 2  89 LYS O    O  12.590   1.498  -9.441 1.00 . C C .  89 LYS O    1 1 
       17 124380 3 2  90 LYS C    C  15.054   3.277  -9.520 1.00 . C C .  90 LYS C    1 1 
       17 124381 3 2  90 LYS CA   C  14.739   2.578 -10.839 1.00 . C C .  90 LYS CA   1 1 
       17 124382 3 2  90 LYS CB   C  15.599   3.156 -11.968 1.00 . C C .  90 LYS CB   1 1 
       17 124383 3 2  90 LYS CD   C  17.725   4.404 -12.454 1.00 . C C .  90 LYS CD   1 1 
       17 124384 3 2  90 LYS CE   C  17.098   5.771 -12.203 1.00 . C C .  90 LYS CE   1 1 
       17 124385 3 2  90 LYS CG   C  17.067   3.321 -11.613 1.00 . C C .  90 LYS CG   1 1 
       17 124386 3 2  90 LYS H    H  13.083   3.252 -11.963 1.00 . C C .  90 LYS H    1 1 
       17 124387 3 2  90 LYS HA   H  14.949   1.524 -10.736 1.00 . C C .  90 LYS HA   1 1 
       17 124388 3 2  90 LYS HB2  H  15.532   2.502 -12.824 1.00 . C C .  90 LYS HB2  1 1 
       17 124389 3 2  90 LYS HB3  H  15.209   4.125 -12.239 1.00 . C C .  90 LYS HB3  1 1 
       17 124390 3 2  90 LYS HD2  H  18.775   4.451 -12.204 1.00 . C C .  90 LYS HD2  1 1 
       17 124391 3 2  90 LYS HD3  H  17.613   4.151 -13.499 1.00 . C C .  90 LYS HD3  1 1 
       17 124392 3 2  90 LYS HE2  H  16.531   5.730 -11.284 1.00 . C C .  90 LYS HE2  1 1 
       17 124393 3 2  90 LYS HE3  H  17.887   6.502 -12.105 1.00 . C C .  90 LYS HE3  1 1 
       17 124394 3 2  90 LYS HG2  H  17.149   3.587 -10.570 1.00 . C C .  90 LYS HG2  1 1 
       17 124395 3 2  90 LYS HG3  H  17.575   2.385 -11.789 1.00 . C C .  90 LYS HG3  1 1 
       17 124396 3 2  90 LYS HZ1  H  16.740   6.579 -14.093 1.00 . C C .  90 LYS HZ1  1 1 
       17 124397 3 2  90 LYS HZ2  H  15.508   6.901 -12.973 1.00 . C C .  90 LYS HZ2  1 1 
       17 124398 3 2  90 LYS HZ3  H  15.657   5.360 -13.659 1.00 . C C .  90 LYS HZ3  1 1 
       17 124399 3 2  90 LYS N    N  13.332   2.730 -11.171 1.00 . C C .  90 LYS N    1 1 
       17 124400 3 2  90 LYS NZ   N  16.188   6.181 -13.308 1.00 . C C .  90 LYS NZ   1 1 
       17 124401 3 2  90 LYS O    O  15.473   2.644  -8.552 1.00 . C C .  90 LYS O    1 1 
       17 124402 3 2  91 LYS C    C  14.392   6.742  -8.495 1.00 . C C .  91 LYS C    1 1 
       17 124403 3 2  91 LYS CA   C  15.096   5.402  -8.322 1.00 . C C .  91 LYS CA   1 1 
       17 124404 3 2  91 LYS CB   C  16.607   5.614  -8.157 1.00 . C C .  91 LYS CB   1 1 
       17 124405 3 2  91 LYS CD   C  18.513   6.364  -6.712 1.00 . C C .  91 LYS CD   1 1 
       17 124406 3 2  91 LYS CE   C  19.052   6.266  -5.296 1.00 . C C .  91 LYS CE   1 1 
       17 124407 3 2  91 LYS CG   C  17.026   6.052  -6.765 1.00 . C C .  91 LYS CG   1 1 
       17 124408 3 2  91 LYS H    H  14.501   5.019 -10.311 1.00 . C C .  91 LYS H    1 1 
       17 124409 3 2  91 LYS HA   H  14.700   4.891  -7.456 1.00 . C C .  91 LYS HA   1 1 
       17 124410 3 2  91 LYS HB2  H  17.115   4.689  -8.386 1.00 . C C .  91 LYS HB2  1 1 
       17 124411 3 2  91 LYS HB3  H  16.928   6.371  -8.858 1.00 . C C .  91 LYS HB3  1 1 
       17 124412 3 2  91 LYS HD2  H  19.041   5.660  -7.337 1.00 . C C .  91 LYS HD2  1 1 
       17 124413 3 2  91 LYS HD3  H  18.675   7.366  -7.080 1.00 . C C .  91 LYS HD3  1 1 
       17 124414 3 2  91 LYS HE2  H  19.111   5.225  -5.019 1.00 . C C .  91 LYS HE2  1 1 
       17 124415 3 2  91 LYS HE3  H  20.039   6.701  -5.269 1.00 . C C .  91 LYS HE3  1 1 
       17 124416 3 2  91 LYS HG2  H  16.472   6.937  -6.493 1.00 . C C .  91 LYS HG2  1 1 
       17 124417 3 2  91 LYS HG3  H  16.807   5.258  -6.066 1.00 . C C .  91 LYS HG3  1 1 
       17 124418 3 2  91 LYS HZ1  H  17.861   7.877  -4.713 1.00 . C C .  91 LYS HZ1  1 1 
       17 124419 3 2  91 LYS HZ2  H  18.721   7.166  -3.438 1.00 . C C .  91 LYS HZ2  1 1 
       17 124420 3 2  91 LYS HZ3  H  17.361   6.387  -4.080 1.00 . C C .  91 LYS HZ3  1 1 
       17 124421 3 2  91 LYS N    N  14.840   4.584  -9.500 1.00 . C C .  91 LYS N    1 1 
       17 124422 3 2  91 LYS NZ   N  18.186   6.974  -4.318 1.00 . C C .  91 LYS NZ   1 1 
       17 124423 3 2  91 LYS O    O  14.675   7.718  -7.803 1.00 . C C .  91 LYS O    1 1 
       17 124424 3 2  92 ASP C    C  11.447   8.104  -8.918 1.00 . C C .  92 ASP C    1 1 
       17 124425 3 2  92 ASP CA   C  12.713   7.969  -9.754 1.00 . C C .  92 ASP CA   1 1 
       17 124426 3 2  92 ASP CB   C  12.382   7.963 -11.249 1.00 . C C .  92 ASP CB   1 1 
       17 124427 3 2  92 ASP CG   C  13.508   7.363 -12.070 1.00 . C C .  92 ASP CG   1 1 
       17 124428 3 2  92 ASP H    H  13.223   5.932  -9.890 1.00 . C C .  92 ASP H    1 1 
       17 124429 3 2  92 ASP HA   H  13.354   8.812  -9.542 1.00 . C C .  92 ASP HA   1 1 
       17 124430 3 2  92 ASP HB2  H  11.486   7.380 -11.415 1.00 . C C .  92 ASP HB2  1 1 
       17 124431 3 2  92 ASP HB3  H  12.216   8.977 -11.581 1.00 . C C .  92 ASP HB3  1 1 
       17 124432 3 2  92 ASP N    N  13.447   6.762  -9.420 1.00 . C C .  92 ASP N    1 1 
       17 124433 3 2  92 ASP O    O  10.340   7.841  -9.390 1.00 . C C .  92 ASP O    1 1 
       17 124434 3 2  92 ASP OD1  O  13.552   6.119 -12.209 1.00 . C C .  92 ASP OD1  1 1 
       17 124435 3 2  92 ASP OD2  O  14.375   8.125 -12.556 1.00 . C C .  92 ASP OD2  1 1 
       17 124436 3 2  93 LEU C    C  10.853   9.797  -5.750 1.00 . C C .  93 LEU C    1 1 
       17 124437 3 2  93 LEU CA   C  10.511   8.692  -6.749 1.00 . C C .  93 LEU CA   1 1 
       17 124438 3 2  93 LEU CB   C  10.142   7.389  -6.019 1.00 . C C .  93 LEU CB   1 1 
       17 124439 3 2  93 LEU CD1  C  11.239   5.994  -4.250 1.00 . C C .  93 LEU CD1  1 1 
       17 124440 3 2  93 LEU CD2  C  11.288   5.241  -6.632 1.00 . C C .  93 LEU CD2  1 1 
       17 124441 3 2  93 LEU CG   C  11.308   6.446  -5.701 1.00 . C C .  93 LEU CG   1 1 
       17 124442 3 2  93 LEU H    H  12.542   8.656  -7.344 1.00 . C C .  93 LEU H    1 1 
       17 124443 3 2  93 LEU HA   H   9.664   9.014  -7.336 1.00 . C C .  93 LEU HA   1 1 
       17 124444 3 2  93 LEU HB2  H   9.660   7.652  -5.090 1.00 . C C .  93 LEU HB2  1 1 
       17 124445 3 2  93 LEU HB3  H   9.432   6.851  -6.631 1.00 . C C .  93 LEU HB3  1 1 
       17 124446 3 2  93 LEU HD11 H  12.080   5.353  -4.032 1.00 . C C .  93 LEU HD11 1 1 
       17 124447 3 2  93 LEU HD12 H  10.320   5.453  -4.085 1.00 . C C .  93 LEU HD12 1 1 
       17 124448 3 2  93 LEU HD13 H  11.269   6.859  -3.602 1.00 . C C .  93 LEU HD13 1 1 
       17 124449 3 2  93 LEU HD21 H  12.141   4.610  -6.428 1.00 . C C .  93 LEU HD21 1 1 
       17 124450 3 2  93 LEU HD22 H  11.327   5.580  -7.657 1.00 . C C .  93 LEU HD22 1 1 
       17 124451 3 2  93 LEU HD23 H  10.380   4.680  -6.473 1.00 . C C .  93 LEU HD23 1 1 
       17 124452 3 2  93 LEU HG   H  12.240   6.973  -5.848 1.00 . C C .  93 LEU HG   1 1 
       17 124453 3 2  93 LEU N    N  11.626   8.493  -7.664 1.00 . C C .  93 LEU N    1 1 
       17 124454 3 2  93 LEU O    O  10.554  10.967  -5.999 1.00 . C C .  93 LEU O    1 1 
       17 124455 3 2  94 LYS C    C  10.735  10.971  -2.859 1.00 . C C .  94 LYS C    1 1 
       17 124456 3 2  94 LYS CA   C  11.924  10.333  -3.585 1.00 . C C .  94 LYS CA   1 1 
       17 124457 3 2  94 LYS CB   C  12.858  11.417  -4.147 1.00 . C C .  94 LYS CB   1 1 
       17 124458 3 2  94 LYS CD   C  13.328  13.029  -2.259 1.00 . C C .  94 LYS CD   1 1 
       17 124459 3 2  94 LYS CE   C  13.459  12.688  -0.782 1.00 . C C .  94 LYS CE   1 1 
       17 124460 3 2  94 LYS CG   C  13.890  11.926  -3.146 1.00 . C C .  94 LYS CG   1 1 
       17 124461 3 2  94 LYS H    H  11.692   8.458  -4.534 1.00 . C C .  94 LYS H    1 1 
       17 124462 3 2  94 LYS HA   H  12.477   9.751  -2.864 1.00 . C C .  94 LYS HA   1 1 
       17 124463 3 2  94 LYS HB2  H  13.387  11.011  -4.997 1.00 . C C .  94 LYS HB2  1 1 
       17 124464 3 2  94 LYS HB3  H  12.261  12.256  -4.475 1.00 . C C .  94 LYS HB3  1 1 
       17 124465 3 2  94 LYS HD2  H  13.868  13.943  -2.454 1.00 . C C .  94 LYS HD2  1 1 
       17 124466 3 2  94 LYS HD3  H  12.282  13.170  -2.495 1.00 . C C .  94 LYS HD3  1 1 
       17 124467 3 2  94 LYS HE2  H  13.064  11.696  -0.619 1.00 . C C .  94 LYS HE2  1 1 
       17 124468 3 2  94 LYS HE3  H  14.502  12.708  -0.511 1.00 . C C .  94 LYS HE3  1 1 
       17 124469 3 2  94 LYS HG2  H  14.206  11.104  -2.521 1.00 . C C .  94 LYS HG2  1 1 
       17 124470 3 2  94 LYS HG3  H  14.742  12.312  -3.688 1.00 . C C .  94 LYS HG3  1 1 
       17 124471 3 2  94 LYS HZ1  H  12.753  13.353   1.068 1.00 . C C .  94 LYS HZ1  1 1 
       17 124472 3 2  94 LYS HZ2  H  11.719  13.696  -0.223 1.00 . C C .  94 LYS HZ2  1 1 
       17 124473 3 2  94 LYS HZ3  H  13.134  14.599  -0.009 1.00 . C C .  94 LYS HZ3  1 1 
       17 124474 3 2  94 LYS N    N  11.497   9.412  -4.646 1.00 . C C .  94 LYS N    1 1 
       17 124475 3 2  94 LYS NZ   N  12.717  13.651   0.073 1.00 . C C .  94 LYS NZ   1 1 
       17 124476 3 2  94 LYS O    O  10.461  10.627  -1.711 1.00 . C C .  94 LYS O    1 1 
       17 124477 3 2  95 ILE C    C   9.207  13.389  -1.733 1.00 . C C .  95 ILE C    1 1 
       17 124478 3 2  95 ILE CA   C   8.891  12.635  -3.030 1.00 . C C .  95 ILE CA   1 1 
       17 124479 3 2  95 ILE CB   C   7.621  11.749  -2.835 1.00 . C C .  95 ILE CB   1 1 
       17 124480 3 2  95 ILE CD1  C   6.286  10.449  -1.089 1.00 . C C .  95 ILE CD1  1 1 
       17 124481 3 2  95 ILE CG1  C   7.632  11.020  -1.484 1.00 . C C .  95 ILE CG1  1 1 
       17 124482 3 2  95 ILE CG2  C   7.479  10.754  -3.980 1.00 . C C .  95 ILE CG2  1 1 
       17 124483 3 2  95 ILE H    H  10.345  12.081  -4.463 1.00 . C C .  95 ILE H    1 1 
       17 124484 3 2  95 ILE HA   H   8.646  13.376  -3.779 1.00 . C C .  95 ILE HA   1 1 
       17 124485 3 2  95 ILE HB   H   6.761  12.402  -2.867 1.00 . C C .  95 ILE HB   1 1 
       17 124486 3 2  95 ILE HD11 H   5.935   9.788  -1.865 1.00 . C C .  95 ILE HD11 1 1 
       17 124487 3 2  95 ILE HD12 H   5.581  11.255  -0.955 1.00 . C C .  95 ILE HD12 1 1 
       17 124488 3 2  95 ILE HD13 H   6.387   9.900  -0.165 1.00 . C C .  95 ILE HD13 1 1 
       17 124489 3 2  95 ILE HG12 H   8.337  10.204  -1.529 1.00 . C C .  95 ILE HG12 1 1 
       17 124490 3 2  95 ILE HG13 H   7.938  11.711  -0.713 1.00 . C C .  95 ILE HG13 1 1 
       17 124491 3 2  95 ILE HG21 H   6.644  10.097  -3.784 1.00 . C C .  95 ILE HG21 1 1 
       17 124492 3 2  95 ILE HG22 H   8.383  10.169  -4.065 1.00 . C C .  95 ILE HG22 1 1 
       17 124493 3 2  95 ILE HG23 H   7.308  11.289  -4.902 1.00 . C C .  95 ILE HG23 1 1 
       17 124494 3 2  95 ILE N    N  10.053  11.892  -3.547 1.00 . C C .  95 ILE N    1 1 
       17 124495 3 2  95 ILE O    O  10.304  13.290  -1.183 1.00 . C C .  95 ILE O    1 1 
       17 124496 3 2  96 ARG C    C   7.045  15.503   0.375 1.00 . C C .  96 ARG C    1 1 
       17 124497 3 2  96 ARG CA   C   8.401  14.952  -0.054 1.00 . C C .  96 ARG CA   1 1 
       17 124498 3 2  96 ARG CB   C   9.412  16.090  -0.266 1.00 . C C .  96 ARG CB   1 1 
       17 124499 3 2  96 ARG CD   C   8.976  18.381   0.673 1.00 . C C .  96 ARG CD   1 1 
       17 124500 3 2  96 ARG CG   C   9.586  17.009   0.934 1.00 . C C .  96 ARG CG   1 1 
       17 124501 3 2  96 ARG CZ   C   8.900  19.131  -1.691 1.00 . C C .  96 ARG CZ   1 1 
       17 124502 3 2  96 ARG H    H   7.415  14.263  -1.789 1.00 . C C .  96 ARG H    1 1 
       17 124503 3 2  96 ARG HA   H   8.770  14.287   0.714 1.00 . C C .  96 ARG HA   1 1 
       17 124504 3 2  96 ARG HB2  H  10.373  15.658  -0.498 1.00 . C C .  96 ARG HB2  1 1 
       17 124505 3 2  96 ARG HB3  H   9.086  16.688  -1.106 1.00 . C C .  96 ARG HB3  1 1 
       17 124506 3 2  96 ARG HD2  H   7.911  18.267   0.537 1.00 . C C .  96 ARG HD2  1 1 
       17 124507 3 2  96 ARG HD3  H   9.162  19.013   1.529 1.00 . C C .  96 ARG HD3  1 1 
       17 124508 3 2  96 ARG HE   H  10.444  19.402  -0.441 1.00 . C C .  96 ARG HE   1 1 
       17 124509 3 2  96 ARG HG2  H   9.096  16.567   1.790 1.00 . C C .  96 ARG HG2  1 1 
       17 124510 3 2  96 ARG HG3  H  10.641  17.125   1.140 1.00 . C C .  96 ARG HG3  1 1 
       17 124511 3 2  96 ARG HH11 H   7.240  18.125  -1.087 1.00 . C C .  96 ARG HH11 1 1 
       17 124512 3 2  96 ARG HH12 H   7.210  18.695  -2.726 1.00 . C C .  96 ARG HH12 1 1 
       17 124513 3 2  96 ARG HH21 H  10.403  20.148  -2.600 1.00 . C C .  96 ARG HH21 1 1 
       17 124514 3 2  96 ARG HH22 H   9.008  19.845  -3.591 1.00 . C C .  96 ARG HH22 1 1 
       17 124515 3 2  96 ARG N    N   8.248  14.181  -1.278 1.00 . C C .  96 ARG N    1 1 
       17 124516 3 2  96 ARG NE   N   9.540  19.021  -0.522 1.00 . C C .  96 ARG NE   1 1 
       17 124517 3 2  96 ARG NH1  N   7.687  18.609  -1.847 1.00 . C C .  96 ARG NH1  1 1 
       17 124518 3 2  96 ARG NH2  N   9.483  19.757  -2.709 1.00 . C C .  96 ARG NH2  1 1 
       17 124519 3 2  96 ARG O    O   6.575  16.511  -0.155 1.00 . C C .  96 ARG O    1 1 
       17 124520 3 2  97 LYS C    C   5.089  15.154   3.342 1.00 . C C .  97 LYS C    1 1 
       17 124521 3 2  97 LYS CA   C   5.111  15.227   1.822 1.00 . C C .  97 LYS CA   1 1 
       17 124522 3 2  97 LYS CB   C   4.018  14.325   1.228 1.00 . C C .  97 LYS CB   1 1 
       17 124523 3 2  97 LYS CD   C   1.763  14.590   2.327 1.00 . C C .  97 LYS CD   1 1 
       17 124524 3 2  97 LYS CE   C   0.446  15.344   2.304 1.00 . C C .  97 LYS CE   1 1 
       17 124525 3 2  97 LYS CG   C   2.646  14.981   1.153 1.00 . C C .  97 LYS CG   1 1 
       17 124526 3 2  97 LYS H    H   6.847  14.032   1.710 1.00 . C C .  97 LYS H    1 1 
       17 124527 3 2  97 LYS HA   H   4.936  16.247   1.517 1.00 . C C .  97 LYS HA   1 1 
       17 124528 3 2  97 LYS HB2  H   4.307  14.043   0.228 1.00 . C C .  97 LYS HB2  1 1 
       17 124529 3 2  97 LYS HB3  H   3.934  13.435   1.833 1.00 . C C .  97 LYS HB3  1 1 
       17 124530 3 2  97 LYS HD2  H   1.561  13.530   2.279 1.00 . C C .  97 LYS HD2  1 1 
       17 124531 3 2  97 LYS HD3  H   2.281  14.819   3.247 1.00 . C C .  97 LYS HD3  1 1 
       17 124532 3 2  97 LYS HE2  H   0.644  16.381   2.078 1.00 . C C .  97 LYS HE2  1 1 
       17 124533 3 2  97 LYS HE3  H  -0.184  14.922   1.536 1.00 . C C .  97 LYS HE3  1 1 
       17 124534 3 2  97 LYS HG2  H   2.772  16.053   1.159 1.00 . C C .  97 LYS HG2  1 1 
       17 124535 3 2  97 LYS HG3  H   2.164  14.680   0.235 1.00 . C C .  97 LYS HG3  1 1 
       17 124536 3 2  97 LYS HZ1  H   0.383  15.551   4.381 1.00 . C C .  97 LYS HZ1  1 1 
       17 124537 3 2  97 LYS HZ2  H  -0.576  14.285   3.784 1.00 . C C .  97 LYS HZ2  1 1 
       17 124538 3 2  97 LYS HZ3  H  -1.089  15.888   3.610 1.00 . C C .  97 LYS HZ3  1 1 
       17 124539 3 2  97 LYS N    N   6.416  14.823   1.323 1.00 . C C .  97 LYS N    1 1 
       17 124540 3 2  97 LYS NZ   N  -0.260  15.259   3.609 1.00 . C C .  97 LYS NZ   1 1 
       17 124541 3 2  97 LYS O    O   5.838  14.381   3.944 1.00 . C C .  97 LYS O    1 1 
       17 124542 3 2  98 LYS C    C   2.658  15.848   5.782 1.00 . C C .  98 LYS C    1 1 
       17 124543 3 2  98 LYS CA   C   4.119  15.990   5.397 1.00 . C C .  98 LYS CA   1 1 
       17 124544 3 2  98 LYS CB   C   4.685  17.296   5.957 1.00 . C C .  98 LYS CB   1 1 
       17 124545 3 2  98 LYS CD   C   5.333  18.500   8.065 1.00 . C C .  98 LYS CD   1 1 
       17 124546 3 2  98 LYS CE   C   4.382  18.549   9.250 1.00 . C C .  98 LYS CE   1 1 
       17 124547 3 2  98 LYS CG   C   5.270  17.157   7.354 1.00 . C C .  98 LYS CG   1 1 
       17 124548 3 2  98 LYS H    H   3.662  16.545   3.421 1.00 . C C .  98 LYS H    1 1 
       17 124549 3 2  98 LYS HA   H   4.676  15.156   5.802 1.00 . C C .  98 LYS HA   1 1 
       17 124550 3 2  98 LYS HB2  H   5.463  17.653   5.296 1.00 . C C .  98 LYS HB2  1 1 
       17 124551 3 2  98 LYS HB3  H   3.894  18.031   5.994 1.00 . C C .  98 LYS HB3  1 1 
       17 124552 3 2  98 LYS HD2  H   6.339  18.662   8.419 1.00 . C C .  98 LYS HD2  1 1 
       17 124553 3 2  98 LYS HD3  H   5.063  19.277   7.366 1.00 . C C .  98 LYS HD3  1 1 
       17 124554 3 2  98 LYS HE2  H   4.731  17.862  10.006 1.00 . C C .  98 LYS HE2  1 1 
       17 124555 3 2  98 LYS HE3  H   4.382  19.551   9.651 1.00 . C C .  98 LYS HE3  1 1 
       17 124556 3 2  98 LYS HG2  H   4.651  16.484   7.930 1.00 . C C .  98 LYS HG2  1 1 
       17 124557 3 2  98 LYS HG3  H   6.269  16.753   7.276 1.00 . C C .  98 LYS HG3  1 1 
       17 124558 3 2  98 LYS HZ1  H   2.654  18.804   8.104 1.00 . C C .  98 LYS HZ1  1 1 
       17 124559 3 2  98 LYS HZ2  H   2.358  18.286   9.686 1.00 . C C .  98 LYS HZ2  1 1 
       17 124560 3 2  98 LYS HZ3  H   2.957  17.198   8.543 1.00 . C C .  98 LYS HZ3  1 1 
       17 124561 3 2  98 LYS N    N   4.240  15.960   3.955 1.00 . C C .  98 LYS N    1 1 
       17 124562 3 2  98 LYS NZ   N   2.992  18.184   8.869 1.00 . C C .  98 LYS NZ   1 1 
       17 124563 3 2  98 LYS O    O   1.805  16.419   5.071 1.00 . C C .  98 LYS O    1 1 
       17 124564 3 2  98 LYS OXT  O   2.362  15.177   6.785 1.00 . C C .  98 LYS OXT  1 1 
       17 124565 4 1   1 GLU C    C  32.904  -8.650   3.553 1.00 . D D .   1 GLU C    1 1 
       17 124566 4 1   1 GLU CA   C  32.209  -9.120   4.823 1.00 . D D .   1 GLU CA   1 1 
       17 124567 4 1   1 GLU CB   C  32.510  -8.147   5.967 1.00 . D D .   1 GLU CB   1 1 
       17 124568 4 1   1 GLU CD   C  32.008  -9.498   8.032 1.00 . D D .   1 GLU CD   1 1 
       17 124569 4 1   1 GLU CG   C  31.601  -8.325   7.173 1.00 . D D .   1 GLU CG   1 1 
       17 124570 4 1   1 GLU H1   H  33.676 -10.542   5.227 1.00 . D D .   1 GLU H1   1 1 
       17 124571 4 1   1 GLU H2   H  32.303 -11.170   4.466 1.00 . D D .   1 GLU H2   1 1 
       17 124572 4 1   1 GLU H3   H  32.247 -10.760   6.107 1.00 . D D .   1 GLU H3   1 1 
       17 124573 4 1   1 GLU HA   H  31.148  -9.138   4.649 1.00 . D D .   1 GLU HA   1 1 
       17 124574 4 1   1 GLU HB2  H  33.531  -8.293   6.288 1.00 . D D .   1 GLU HB2  1 1 
       17 124575 4 1   1 GLU HB3  H  32.397  -7.136   5.603 1.00 . D D .   1 GLU HB3  1 1 
       17 124576 4 1   1 GLU HG2  H  31.640  -7.428   7.773 1.00 . D D .   1 GLU HG2  1 1 
       17 124577 4 1   1 GLU HG3  H  30.590  -8.484   6.826 1.00 . D D .   1 GLU HG3  1 1 
       17 124578 4 1   1 GLU N    N  32.639 -10.492   5.179 1.00 . D D .   1 GLU N    1 1 
       17 124579 4 1   1 GLU O    O  34.128  -8.523   3.518 1.00 . D D .   1 GLU O    1 1 
       17 124580 4 1   1 GLU OE1  O  31.662 -10.645   7.678 1.00 . D D .   1 GLU OE1  1 1 
       17 124581 4 1   1 GLU OE2  O  32.696  -9.281   9.047 1.00 . D D .   1 GLU OE2  1 1 
       17 124582 4 1   2 LYS C    C  32.190  -6.523   0.916 1.00 . D D .   2 LYS C    1 1 
       17 124583 4 1   2 LYS CA   C  32.672  -7.931   1.245 1.00 . D D .   2 LYS CA   1 1 
       17 124584 4 1   2 LYS CB   C  32.315  -8.894   0.099 1.00 . D D .   2 LYS CB   1 1 
       17 124585 4 1   2 LYS CD   C  29.797  -9.041   0.369 1.00 . D D .   2 LYS CD   1 1 
       17 124586 4 1   2 LYS CE   C  29.356  -8.675  -1.041 1.00 . D D .   2 LYS CE   1 1 
       17 124587 4 1   2 LYS CG   C  31.118  -9.802   0.371 1.00 . D D .   2 LYS CG   1 1 
       17 124588 4 1   2 LYS H    H  31.148  -8.477   2.612 1.00 . D D .   2 LYS H    1 1 
       17 124589 4 1   2 LYS HA   H  33.746  -7.903   1.350 1.00 . D D .   2 LYS HA   1 1 
       17 124590 4 1   2 LYS HB2  H  32.096  -8.312  -0.784 1.00 . D D .   2 LYS HB2  1 1 
       17 124591 4 1   2 LYS HB3  H  33.173  -9.520  -0.104 1.00 . D D .   2 LYS HB3  1 1 
       17 124592 4 1   2 LYS HD2  H  29.035  -9.659   0.820 1.00 . D D .   2 LYS HD2  1 1 
       17 124593 4 1   2 LYS HD3  H  29.914  -8.135   0.944 1.00 . D D .   2 LYS HD3  1 1 
       17 124594 4 1   2 LYS HE2  H  28.561  -7.950  -0.980 1.00 . D D .   2 LYS HE2  1 1 
       17 124595 4 1   2 LYS HE3  H  30.195  -8.245  -1.565 1.00 . D D .   2 LYS HE3  1 1 
       17 124596 4 1   2 LYS HG2  H  31.080 -10.563  -0.393 1.00 . D D .   2 LYS HG2  1 1 
       17 124597 4 1   2 LYS HG3  H  31.251 -10.270   1.335 1.00 . D D .   2 LYS HG3  1 1 
       17 124598 4 1   2 LYS HZ1  H  28.510  -9.565  -2.724 1.00 . D D .   2 LYS HZ1  1 1 
       17 124599 4 1   2 LYS HZ2  H  28.105 -10.329  -1.277 1.00 . D D .   2 LYS HZ2  1 1 
       17 124600 4 1   2 LYS HZ3  H  29.647 -10.539  -1.943 1.00 . D D .   2 LYS HZ3  1 1 
       17 124601 4 1   2 LYS N    N  32.123  -8.385   2.515 1.00 . D D .   2 LYS N    1 1 
       17 124602 4 1   2 LYS NZ   N  28.871  -9.860  -1.797 1.00 . D D .   2 LYS NZ   1 1 
       17 124603 4 1   2 LYS O    O  31.002  -6.219   1.030 1.00 . D D .   2 LYS O    1 1 
       17 124604 4 1   3 LEU C    C  33.137  -4.048  -1.288 1.00 . D D .   3 LEU C    1 1 
       17 124605 4 1   3 LEU CA   C  32.808  -4.288   0.186 1.00 . D D .   3 LEU CA   1 1 
       17 124606 4 1   3 LEU CB   C  33.575  -3.319   1.102 1.00 . D D .   3 LEU CB   1 1 
       17 124607 4 1   3 LEU CD1  C  32.272  -1.187   0.908 1.00 . D D .   3 LEU CD1  1 1 
       17 124608 4 1   3 LEU CD2  C  34.718  -1.103   1.383 1.00 . D D .   3 LEU CD2  1 1 
       17 124609 4 1   3 LEU CG   C  33.611  -1.853   0.657 1.00 . D D .   3 LEU CG   1 1 
       17 124610 4 1   3 LEU H    H  34.064  -5.956   0.529 1.00 . D D .   3 LEU H    1 1 
       17 124611 4 1   3 LEU HA   H  31.748  -4.148   0.334 1.00 . D D .   3 LEU HA   1 1 
       17 124612 4 1   3 LEU HB2  H  33.122  -3.356   2.082 1.00 . D D .   3 LEU HB2  1 1 
       17 124613 4 1   3 LEU HB3  H  34.590  -3.671   1.186 1.00 . D D .   3 LEU HB3  1 1 
       17 124614 4 1   3 LEU HD11 H  32.249  -0.224   0.420 1.00 . D D .   3 LEU HD11 1 1 
       17 124615 4 1   3 LEU HD12 H  32.130  -1.055   1.969 1.00 . D D .   3 LEU HD12 1 1 
       17 124616 4 1   3 LEU HD13 H  31.482  -1.808   0.515 1.00 . D D .   3 LEU HD13 1 1 
       17 124617 4 1   3 LEU HD21 H  35.279  -0.514   0.673 1.00 . D D .   3 LEU HD21 1 1 
       17 124618 4 1   3 LEU HD22 H  35.377  -1.809   1.868 1.00 . D D .   3 LEU HD22 1 1 
       17 124619 4 1   3 LEU HD23 H  34.282  -0.451   2.123 1.00 . D D .   3 LEU HD23 1 1 
       17 124620 4 1   3 LEU HG   H  33.814  -1.809  -0.403 1.00 . D D .   3 LEU HG   1 1 
       17 124621 4 1   3 LEU N    N  33.126  -5.663   0.546 1.00 . D D .   3 LEU N    1 1 
       17 124622 4 1   3 LEU O    O  32.709  -3.061  -1.879 1.00 . D D .   3 LEU O    1 1 
       17 124623 4 1   4 GLY C    C  35.756  -4.846  -3.478 1.00 . D D .   4 GLY C    1 1 
       17 124624 4 1   4 GLY CA   C  34.257  -4.850  -3.276 1.00 . D D .   4 GLY CA   1 1 
       17 124625 4 1   4 GLY H    H  34.205  -5.738  -1.360 1.00 . D D .   4 GLY H    1 1 
       17 124626 4 1   4 GLY HA2  H  33.833  -5.679  -3.824 1.00 . D D .   4 GLY HA2  1 1 
       17 124627 4 1   4 GLY HA3  H  33.850  -3.929  -3.667 1.00 . D D .   4 GLY HA3  1 1 
       17 124628 4 1   4 GLY N    N  33.890  -4.972  -1.877 1.00 . D D .   4 GLY N    1 1 
       17 124629 4 1   4 GLY O    O  36.488  -5.518  -2.748 1.00 . D D .   4 GLY O    1 1 
       17 124630 4 1   5 LYS C    C  38.015  -2.541  -5.023 1.00 . D D .   5 LYS C    1 1 
       17 124631 4 1   5 LYS CA   C  37.638  -3.991  -4.761 1.00 . D D .   5 LYS CA   1 1 
       17 124632 4 1   5 LYS CB   C  38.016  -4.852  -5.972 1.00 . D D .   5 LYS CB   1 1 
       17 124633 4 1   5 LYS CD   C  39.132  -7.017  -6.619 1.00 . D D .   5 LYS CD   1 1 
       17 124634 4 1   5 LYS CE   C  40.593  -6.705  -6.313 1.00 . D D .   5 LYS CE   1 1 
       17 124635 4 1   5 LYS CG   C  38.188  -6.327  -5.642 1.00 . D D .   5 LYS CG   1 1 
       17 124636 4 1   5 LYS H    H  35.572  -3.578  -5.012 1.00 . D D .   5 LYS H    1 1 
       17 124637 4 1   5 LYS HA   H  38.180  -4.343  -3.895 1.00 . D D .   5 LYS HA   1 1 
       17 124638 4 1   5 LYS HB2  H  37.243  -4.760  -6.720 1.00 . D D .   5 LYS HB2  1 1 
       17 124639 4 1   5 LYS HB3  H  38.946  -4.487  -6.381 1.00 . D D .   5 LYS HB3  1 1 
       17 124640 4 1   5 LYS HD2  H  38.983  -8.086  -6.553 1.00 . D D .   5 LYS HD2  1 1 
       17 124641 4 1   5 LYS HD3  H  38.904  -6.683  -7.621 1.00 . D D .   5 LYS HD3  1 1 
       17 124642 4 1   5 LYS HE2  H  41.193  -6.996  -7.161 1.00 . D D .   5 LYS HE2  1 1 
       17 124643 4 1   5 LYS HE3  H  40.694  -5.643  -6.152 1.00 . D D .   5 LYS HE3  1 1 
       17 124644 4 1   5 LYS HG2  H  38.592  -6.413  -4.645 1.00 . D D .   5 LYS HG2  1 1 
       17 124645 4 1   5 LYS HG3  H  37.223  -6.810  -5.684 1.00 . D D .   5 LYS HG3  1 1 
       17 124646 4 1   5 LYS HZ1  H  40.395  -7.353  -4.336 1.00 . D D .   5 LYS HZ1  1 1 
       17 124647 4 1   5 LYS HZ2  H  41.990  -7.013  -4.790 1.00 . D D .   5 LYS HZ2  1 1 
       17 124648 4 1   5 LYS HZ3  H  41.239  -8.429  -5.329 1.00 . D D .   5 LYS HZ3  1 1 
       17 124649 4 1   5 LYS N    N  36.213  -4.093  -4.468 1.00 . D D .   5 LYS N    1 1 
       17 124650 4 1   5 LYS NZ   N  41.086  -7.425  -5.109 1.00 . D D .   5 LYS NZ   1 1 
       17 124651 4 1   5 LYS O    O  37.225  -1.783  -5.584 1.00 . D D .   5 LYS O    1 1 
       17 124652 4 1   6 LEU C    C  41.067  -0.787  -5.430 1.00 . D D .   6 LEU C    1 1 
       17 124653 4 1   6 LEU CA   C  39.682  -0.794  -4.804 1.00 . D D .   6 LEU CA   1 1 
       17 124654 4 1   6 LEU CB   C  39.706  -0.046  -3.469 1.00 . D D .   6 LEU CB   1 1 
       17 124655 4 1   6 LEU CD1  C  38.977   2.196  -2.627 1.00 . D D .   6 LEU CD1  1 1 
       17 124656 4 1   6 LEU CD2  C  41.360   1.831  -3.267 1.00 . D D .   6 LEU CD2  1 1 
       17 124657 4 1   6 LEU CG   C  39.915   1.466  -3.572 1.00 . D D .   6 LEU CG   1 1 
       17 124658 4 1   6 LEU H    H  39.805  -2.806  -4.168 1.00 . D D .   6 LEU H    1 1 
       17 124659 4 1   6 LEU HA   H  38.996  -0.298  -5.472 1.00 . D D .   6 LEU HA   1 1 
       17 124660 4 1   6 LEU HB2  H  38.770  -0.223  -2.966 1.00 . D D .   6 LEU HB2  1 1 
       17 124661 4 1   6 LEU HB3  H  40.502  -0.454  -2.864 1.00 . D D .   6 LEU HB3  1 1 
       17 124662 4 1   6 LEU HD11 H  39.112   3.261  -2.738 1.00 . D D .   6 LEU HD11 1 1 
       17 124663 4 1   6 LEU HD12 H  39.198   1.911  -1.608 1.00 . D D .   6 LEU HD12 1 1 
       17 124664 4 1   6 LEU HD13 H  37.955   1.937  -2.861 1.00 . D D .   6 LEU HD13 1 1 
       17 124665 4 1   6 LEU HD21 H  41.494   2.896  -3.390 1.00 . D D .   6 LEU HD21 1 1 
       17 124666 4 1   6 LEU HD22 H  42.013   1.305  -3.946 1.00 . D D .   6 LEU HD22 1 1 
       17 124667 4 1   6 LEU HD23 H  41.595   1.551  -2.252 1.00 . D D .   6 LEU HD23 1 1 
       17 124668 4 1   6 LEU HG   H  39.692   1.786  -4.579 1.00 . D D .   6 LEU HG   1 1 
       17 124669 4 1   6 LEU N    N  39.214  -2.156  -4.611 1.00 . D D .   6 LEU N    1 1 
       17 124670 4 1   6 LEU O    O  42.006  -1.372  -4.892 1.00 . D D .   6 LEU O    1 1 
       17 124671 4 1   7 GLN C    C  43.131   1.266  -6.845 1.00 . D D .   7 GLN C    1 1 
       17 124672 4 1   7 GLN CA   C  42.459  -0.035  -7.253 1.00 . D D .   7 GLN CA   1 1 
       17 124673 4 1   7 GLN CB   C  42.292  -0.082  -8.779 1.00 . D D .   7 GLN CB   1 1 
       17 124674 4 1   7 GLN CD   C  40.472  -1.856  -8.949 1.00 . D D .   7 GLN CD   1 1 
       17 124675 4 1   7 GLN CG   C  40.889  -0.427  -9.261 1.00 . D D .   7 GLN CG   1 1 
       17 124676 4 1   7 GLN H    H  40.400   0.324  -6.946 1.00 . D D .   7 GLN H    1 1 
       17 124677 4 1   7 GLN HA   H  43.075  -0.863  -6.932 1.00 . D D .   7 GLN HA   1 1 
       17 124678 4 1   7 GLN HB2  H  42.553   0.883  -9.182 1.00 . D D .   7 GLN HB2  1 1 
       17 124679 4 1   7 GLN HB3  H  42.974  -0.818  -9.177 1.00 . D D .   7 GLN HB3  1 1 
       17 124680 4 1   7 GLN HE21 H  38.560  -1.309  -8.916 1.00 . D D .   7 GLN HE21 1 1 
       17 124681 4 1   7 GLN HE22 H  38.878  -2.982  -8.607 1.00 . D D .   7 GLN HE22 1 1 
       17 124682 4 1   7 GLN HG2  H  40.187   0.244  -8.789 1.00 . D D .   7 GLN HG2  1 1 
       17 124683 4 1   7 GLN HG3  H  40.851  -0.286 -10.332 1.00 . D D .   7 GLN HG3  1 1 
       17 124684 4 1   7 GLN N    N  41.186  -0.129  -6.567 1.00 . D D .   7 GLN N    1 1 
       17 124685 4 1   7 GLN NE2  N  39.174  -2.073  -8.808 1.00 . D D .   7 GLN NE2  1 1 
       17 124686 4 1   7 GLN O    O  42.509   2.329  -6.896 1.00 . D D .   7 GLN O    1 1 
       17 124687 4 1   7 GLN OE1  O  41.304  -2.756  -8.845 1.00 . D D .   7 GLN OE1  1 1 
       17 124688 4 1   8 TYR C    C  46.596   2.296  -6.260 1.00 . D D .   8 TYR C    1 1 
       17 124689 4 1   8 TYR CA   C  45.099   2.389  -5.999 1.00 . D D .   8 TYR CA   1 1 
       17 124690 4 1   8 TYR CB   C  44.829   2.691  -4.509 1.00 . D D .   8 TYR CB   1 1 
       17 124691 4 1   8 TYR CD1  C  45.454   0.300  -3.864 1.00 . D D .   8 TYR CD1  1 1 
       17 124692 4 1   8 TYR CD2  C  45.518   1.982  -2.180 1.00 . D D .   8 TYR CD2  1 1 
       17 124693 4 1   8 TYR CE1  C  45.843  -0.647  -2.938 1.00 . D D .   8 TYR CE1  1 1 
       17 124694 4 1   8 TYR CE2  C  45.913   1.038  -1.248 1.00 . D D .   8 TYR CE2  1 1 
       17 124695 4 1   8 TYR CG   C  45.281   1.632  -3.507 1.00 . D D .   8 TYR CG   1 1 
       17 124696 4 1   8 TYR CZ   C  46.074  -0.275  -1.631 1.00 . D D .   8 TYR CZ   1 1 
       17 124697 4 1   8 TYR H    H  44.847   0.327  -6.428 1.00 . D D .   8 TYR H    1 1 
       17 124698 4 1   8 TYR HA   H  44.711   3.212  -6.582 1.00 . D D .   8 TYR HA   1 1 
       17 124699 4 1   8 TYR HB2  H  45.332   3.609  -4.250 1.00 . D D .   8 TYR HB2  1 1 
       17 124700 4 1   8 TYR HB3  H  43.765   2.831  -4.378 1.00 . D D .   8 TYR HB3  1 1 
       17 124701 4 1   8 TYR HD1  H  45.277   0.005  -4.886 1.00 . D D .   8 TYR HD1  1 1 
       17 124702 4 1   8 TYR HD2  H  45.391   3.011  -1.882 1.00 . D D .   8 TYR HD2  1 1 
       17 124703 4 1   8 TYR HE1  H  45.969  -1.674  -3.242 1.00 . D D .   8 TYR HE1  1 1 
       17 124704 4 1   8 TYR HE2  H  46.091   1.333  -0.224 1.00 . D D .   8 TYR HE2  1 1 
       17 124705 4 1   8 TYR HH   H  47.193  -1.750  -1.054 1.00 . D D .   8 TYR HH   1 1 
       17 124706 4 1   8 TYR N    N  44.386   1.194  -6.432 1.00 . D D .   8 TYR N    1 1 
       17 124707 4 1   8 TYR O    O  47.160   1.208  -6.390 1.00 . D D .   8 TYR O    1 1 
       17 124708 4 1   8 TYR OH   O  46.450  -1.225  -0.704 1.00 . D D .   8 TYR OH   1 1 
       17 124709 4 1   9 SER C    C  49.278   4.450  -5.522 1.00 . D D .   9 SER C    1 1 
       17 124710 4 1   9 SER CA   C  48.646   3.562  -6.583 1.00 . D D .   9 SER CA   1 1 
       17 124711 4 1   9 SER CB   C  48.895   4.137  -7.981 1.00 . D D .   9 SER CB   1 1 
       17 124712 4 1   9 SER H    H  46.702   4.287  -6.229 1.00 . D D .   9 SER H    1 1 
       17 124713 4 1   9 SER HA   H  49.072   2.572  -6.519 1.00 . D D .   9 SER HA   1 1 
       17 124714 4 1   9 SER HB2  H  49.744   4.801  -7.950 1.00 . D D .   9 SER HB2  1 1 
       17 124715 4 1   9 SER HB3  H  49.097   3.329  -8.670 1.00 . D D .   9 SER HB3  1 1 
       17 124716 4 1   9 SER HG   H  47.356   5.333  -7.710 1.00 . D D .   9 SER HG   1 1 
       17 124717 4 1   9 SER N    N  47.221   3.458  -6.341 1.00 . D D .   9 SER N    1 1 
       17 124718 4 1   9 SER O    O  48.849   5.589  -5.321 1.00 . D D .   9 SER O    1 1 
       17 124719 4 1   9 SER OG   O  47.765   4.863  -8.449 1.00 . D D .   9 SER OG   1 1 
       17 124720 4 1  10 LEU C    C  52.409   4.889  -4.079 1.00 . D D .  10 LEU C    1 1 
       17 124721 4 1  10 LEU CA   C  50.931   4.696  -3.779 1.00 . D D .  10 LEU CA   1 1 
       17 124722 4 1  10 LEU CB   C  50.780   3.989  -2.428 1.00 . D D .  10 LEU CB   1 1 
       17 124723 4 1  10 LEU CD1  C  49.435   2.545  -0.879 1.00 . D D .  10 LEU CD1  1 1 
       17 124724 4 1  10 LEU CD2  C  48.351   4.481  -2.025 1.00 . D D .  10 LEU CD2  1 1 
       17 124725 4 1  10 LEU CG   C  49.399   3.386  -2.146 1.00 . D D .  10 LEU CG   1 1 
       17 124726 4 1  10 LEU H    H  50.570   3.011  -5.009 1.00 . D D .  10 LEU H    1 1 
       17 124727 4 1  10 LEU HA   H  50.453   5.665  -3.724 1.00 . D D .  10 LEU HA   1 1 
       17 124728 4 1  10 LEU HB2  H  51.512   3.196  -2.381 1.00 . D D .  10 LEU HB2  1 1 
       17 124729 4 1  10 LEU HB3  H  50.999   4.704  -1.650 1.00 . D D .  10 LEU HB3  1 1 
       17 124730 4 1  10 LEU HD11 H  50.122   1.723  -1.009 1.00 . D D .  10 LEU HD11 1 1 
       17 124731 4 1  10 LEU HD12 H  48.447   2.161  -0.675 1.00 . D D .  10 LEU HD12 1 1 
       17 124732 4 1  10 LEU HD13 H  49.760   3.158  -0.052 1.00 . D D .  10 LEU HD13 1 1 
       17 124733 4 1  10 LEU HD21 H  48.623   5.152  -1.226 1.00 . D D .  10 LEU HD21 1 1 
       17 124734 4 1  10 LEU HD22 H  47.391   4.035  -1.812 1.00 . D D .  10 LEU HD22 1 1 
       17 124735 4 1  10 LEU HD23 H  48.294   5.030  -2.954 1.00 . D D .  10 LEU HD23 1 1 
       17 124736 4 1  10 LEU HG   H  49.121   2.740  -2.967 1.00 . D D .  10 LEU HG   1 1 
       17 124737 4 1  10 LEU N    N  50.273   3.930  -4.824 1.00 . D D .  10 LEU N    1 1 
       17 124738 4 1  10 LEU O    O  53.114   3.934  -4.405 1.00 . D D .  10 LEU O    1 1 
       17 124739 4 1  11 ASP C    C  54.752   7.312  -3.047 1.00 . D D .  11 ASP C    1 1 
       17 124740 4 1  11 ASP CA   C  54.268   6.448  -4.204 1.00 . D D .  11 ASP CA   1 1 
       17 124741 4 1  11 ASP CB   C  54.493   7.134  -5.561 1.00 . D D .  11 ASP CB   1 1 
       17 124742 4 1  11 ASP CG   C  53.799   8.475  -5.694 1.00 . D D .  11 ASP CG   1 1 
       17 124743 4 1  11 ASP H    H  52.242   6.852  -3.757 1.00 . D D .  11 ASP H    1 1 
       17 124744 4 1  11 ASP HA   H  54.819   5.517  -4.186 1.00 . D D .  11 ASP HA   1 1 
       17 124745 4 1  11 ASP HB2  H  55.551   7.290  -5.704 1.00 . D D .  11 ASP HB2  1 1 
       17 124746 4 1  11 ASP HB3  H  54.125   6.486  -6.341 1.00 . D D .  11 ASP HB3  1 1 
       17 124747 4 1  11 ASP N    N  52.866   6.126  -3.987 1.00 . D D .  11 ASP N    1 1 
       17 124748 4 1  11 ASP O    O  53.939   7.849  -2.293 1.00 . D D .  11 ASP O    1 1 
       17 124749 4 1  11 ASP OD1  O  54.355   9.485  -5.217 1.00 . D D .  11 ASP OD1  1 1 
       17 124750 4 1  11 ASP OD2  O  52.709   8.526  -6.310 1.00 . D D .  11 ASP OD2  1 1 
       17 124751 4 1  12 TYR C    C  57.336   9.454  -2.266 1.00 . D D .  12 TYR C    1 1 
       17 124752 4 1  12 TYR CA   C  56.590   8.220  -1.778 1.00 . D D .  12 TYR CA   1 1 
       17 124753 4 1  12 TYR CB   C  57.502   7.351  -0.899 1.00 . D D .  12 TYR CB   1 1 
       17 124754 4 1  12 TYR CD1  C  58.687   5.795  -2.508 1.00 . D D .  12 TYR CD1  1 1 
       17 124755 4 1  12 TYR CD2  C  59.998   7.376  -1.299 1.00 . D D .  12 TYR CD2  1 1 
       17 124756 4 1  12 TYR CE1  C  59.828   5.312  -3.122 1.00 . D D .  12 TYR CE1  1 1 
       17 124757 4 1  12 TYR CE2  C  61.142   6.901  -1.911 1.00 . D D .  12 TYR CE2  1 1 
       17 124758 4 1  12 TYR CG   C  58.751   6.834  -1.586 1.00 . D D .  12 TYR CG   1 1 
       17 124759 4 1  12 TYR CZ   C  61.052   5.868  -2.821 1.00 . D D .  12 TYR CZ   1 1 
       17 124760 4 1  12 TYR H    H  56.668   7.023  -3.522 1.00 . D D .  12 TYR H    1 1 
       17 124761 4 1  12 TYR HA   H  55.750   8.544  -1.183 1.00 . D D .  12 TYR HA   1 1 
       17 124762 4 1  12 TYR HB2  H  57.815   7.927  -0.042 1.00 . D D .  12 TYR HB2  1 1 
       17 124763 4 1  12 TYR HB3  H  56.937   6.494  -0.557 1.00 . D D .  12 TYR HB3  1 1 
       17 124764 4 1  12 TYR HD1  H  57.725   5.362  -2.744 1.00 . D D .  12 TYR HD1  1 1 
       17 124765 4 1  12 TYR HD2  H  60.065   8.185  -0.588 1.00 . D D .  12 TYR HD2  1 1 
       17 124766 4 1  12 TYR HE1  H  59.754   4.505  -3.836 1.00 . D D .  12 TYR HE1  1 1 
       17 124767 4 1  12 TYR HE2  H  62.098   7.338  -1.675 1.00 . D D .  12 TYR HE2  1 1 
       17 124768 4 1  12 TYR HH   H  62.300   4.448  -3.201 1.00 . D D .  12 TYR HH   1 1 
       17 124769 4 1  12 TYR N    N  56.056   7.441  -2.883 1.00 . D D .  12 TYR N    1 1 
       17 124770 4 1  12 TYR O    O  58.072   9.402  -3.252 1.00 . D D .  12 TYR O    1 1 
       17 124771 4 1  12 TYR OH   O  62.191   5.383  -3.426 1.00 . D D .  12 TYR OH   1 1 
       17 124772 4 1  13 ASP C    C  58.634  12.284  -0.736 1.00 . D D .  13 ASP C    1 1 
       17 124773 4 1  13 ASP CA   C  57.781  11.817  -1.909 1.00 . D D .  13 ASP CA   1 1 
       17 124774 4 1  13 ASP CB   C  56.744  12.880  -2.270 1.00 . D D .  13 ASP CB   1 1 
       17 124775 4 1  13 ASP CG   C  57.369  14.125  -2.869 1.00 . D D .  13 ASP CG   1 1 
       17 124776 4 1  13 ASP H    H  56.520  10.542  -0.800 1.00 . D D .  13 ASP H    1 1 
       17 124777 4 1  13 ASP HA   H  58.420  11.642  -2.762 1.00 . D D .  13 ASP HA   1 1 
       17 124778 4 1  13 ASP HB2  H  56.051  12.466  -2.986 1.00 . D D .  13 ASP HB2  1 1 
       17 124779 4 1  13 ASP HB3  H  56.205  13.164  -1.379 1.00 . D D .  13 ASP HB3  1 1 
       17 124780 4 1  13 ASP N    N  57.130  10.563  -1.571 1.00 . D D .  13 ASP N    1 1 
       17 124781 4 1  13 ASP O    O  58.122  12.570   0.349 1.00 . D D .  13 ASP O    1 1 
       17 124782 4 1  13 ASP OD1  O  58.616  14.235  -2.874 1.00 . D D .  13 ASP OD1  1 1 
       17 124783 4 1  13 ASP OD2  O  56.615  14.998  -3.338 1.00 . D D .  13 ASP OD2  1 1 
       17 124784 4 1  14 PHE C    C  61.141  14.264   0.032 1.00 . D D .  14 PHE C    1 1 
       17 124785 4 1  14 PHE CA   C  60.868  12.762   0.087 1.00 . D D .  14 PHE CA   1 1 
       17 124786 4 1  14 PHE CB   C  62.185  11.983  -0.046 1.00 . D D .  14 PHE CB   1 1 
       17 124787 4 1  14 PHE CD1  C  62.588  11.507  -2.480 1.00 . D D .  14 PHE CD1  1 1 
       17 124788 4 1  14 PHE CD2  C  63.909  13.186  -1.419 1.00 . D D .  14 PHE CD2  1 1 
       17 124789 4 1  14 PHE CE1  C  63.252  11.733  -3.670 1.00 . D D .  14 PHE CE1  1 1 
       17 124790 4 1  14 PHE CE2  C  64.576  13.416  -2.606 1.00 . D D .  14 PHE CE2  1 1 
       17 124791 4 1  14 PHE CG   C  62.908  12.230  -1.342 1.00 . D D .  14 PHE CG   1 1 
       17 124792 4 1  14 PHE CZ   C  64.247  12.689  -3.734 1.00 . D D .  14 PHE CZ   1 1 
       17 124793 4 1  14 PHE H    H  60.282  12.126  -1.843 1.00 . D D .  14 PHE H    1 1 
       17 124794 4 1  14 PHE HA   H  60.421  12.528   1.043 1.00 . D D .  14 PHE HA   1 1 
       17 124795 4 1  14 PHE HB2  H  62.845  12.264   0.759 1.00 . D D .  14 PHE HB2  1 1 
       17 124796 4 1  14 PHE HB3  H  61.976  10.925   0.020 1.00 . D D .  14 PHE HB3  1 1 
       17 124797 4 1  14 PHE HD1  H  61.811  10.760  -2.431 1.00 . D D .  14 PHE HD1  1 1 
       17 124798 4 1  14 PHE HD2  H  64.168  13.755  -0.538 1.00 . D D .  14 PHE HD2  1 1 
       17 124799 4 1  14 PHE HE1  H  62.993  11.165  -4.550 1.00 . D D .  14 PHE HE1  1 1 
       17 124800 4 1  14 PHE HE2  H  65.353  14.164  -2.652 1.00 . D D .  14 PHE HE2  1 1 
       17 124801 4 1  14 PHE HZ   H  64.768  12.866  -4.664 1.00 . D D .  14 PHE HZ   1 1 
       17 124802 4 1  14 PHE N    N  59.936  12.352  -0.954 1.00 . D D .  14 PHE N    1 1 
       17 124803 4 1  14 PHE O    O  61.840  14.804   0.889 1.00 . D D .  14 PHE O    1 1 
       17 124804 4 1  15 GLN C    C  59.982  17.150  -0.089 1.00 . D D .  15 GLN C    1 1 
       17 124805 4 1  15 GLN CA   C  60.797  16.373  -1.120 1.00 . D D .  15 GLN CA   1 1 
       17 124806 4 1  15 GLN CB   C  60.452  16.816  -2.552 1.00 . D D .  15 GLN CB   1 1 
       17 124807 4 1  15 GLN CD   C  58.739  17.785  -4.132 1.00 . D D .  15 GLN CD   1 1 
       17 124808 4 1  15 GLN CG   C  59.130  17.557  -2.688 1.00 . D D .  15 GLN CG   1 1 
       17 124809 4 1  15 GLN H    H  60.012  14.465  -1.618 1.00 . D D .  15 GLN H    1 1 
       17 124810 4 1  15 GLN HA   H  61.843  16.564  -0.938 1.00 . D D .  15 GLN HA   1 1 
       17 124811 4 1  15 GLN HB2  H  61.238  17.465  -2.910 1.00 . D D .  15 GLN HB2  1 1 
       17 124812 4 1  15 GLN HB3  H  60.413  15.938  -3.182 1.00 . D D .  15 GLN HB3  1 1 
       17 124813 4 1  15 GLN HE21 H  57.601  16.151  -4.102 1.00 . D D .  15 GLN HE21 1 1 
       17 124814 4 1  15 GLN HE22 H  57.661  17.014  -5.610 1.00 . D D .  15 GLN HE22 1 1 
       17 124815 4 1  15 GLN HG2  H  58.354  16.977  -2.211 1.00 . D D .  15 GLN HG2  1 1 
       17 124816 4 1  15 GLN HG3  H  59.215  18.515  -2.200 1.00 . D D .  15 GLN HG3  1 1 
       17 124817 4 1  15 GLN N    N  60.585  14.939  -0.967 1.00 . D D .  15 GLN N    1 1 
       17 124818 4 1  15 GLN NE2  N  57.919  16.902  -4.670 1.00 . D D .  15 GLN NE2  1 1 
       17 124819 4 1  15 GLN O    O  60.391  18.215   0.373 1.00 . D D .  15 GLN O    1 1 
       17 124820 4 1  15 GLN OE1  O  59.164  18.758  -4.756 1.00 . D D .  15 GLN OE1  1 1 
       17 124821 4 1  16 ASN C    C  57.676  16.311   2.422 1.00 . D D .  16 ASN C    1 1 
       17 124822 4 1  16 ASN CA   C  57.959  17.243   1.250 1.00 . D D .  16 ASN CA   1 1 
       17 124823 4 1  16 ASN CB   C  56.649  17.675   0.577 1.00 . D D .  16 ASN CB   1 1 
       17 124824 4 1  16 ASN CG   C  56.194  16.700  -0.489 1.00 . D D .  16 ASN CG   1 1 
       17 124825 4 1  16 ASN H    H  58.562  15.748  -0.124 1.00 . D D .  16 ASN H    1 1 
       17 124826 4 1  16 ASN HA   H  58.467  18.120   1.621 1.00 . D D .  16 ASN HA   1 1 
       17 124827 4 1  16 ASN HB2  H  55.875  17.744   1.326 1.00 . D D .  16 ASN HB2  1 1 
       17 124828 4 1  16 ASN HB3  H  56.787  18.643   0.119 1.00 . D D .  16 ASN HB3  1 1 
       17 124829 4 1  16 ASN HD21 H  55.576  18.196  -1.635 1.00 . D D .  16 ASN HD21 1 1 
       17 124830 4 1  16 ASN HD22 H  55.376  16.607  -2.294 1.00 . D D .  16 ASN HD22 1 1 
       17 124831 4 1  16 ASN N    N  58.836  16.603   0.278 1.00 . D D .  16 ASN N    1 1 
       17 124832 4 1  16 ASN ND2  N  55.657  17.219  -1.578 1.00 . D D .  16 ASN ND2  1 1 
       17 124833 4 1  16 ASN O    O  56.934  16.666   3.339 1.00 . D D .  16 ASN O    1 1 
       17 124834 4 1  16 ASN OD1  O  56.338  15.488  -0.340 1.00 . D D .  16 ASN OD1  1 1 
       17 124835 4 1  17 ASN C    C  56.680  13.691   3.608 1.00 . D D .  17 ASN C    1 1 
       17 124836 4 1  17 ASN CA   C  58.134  14.108   3.422 1.00 . D D .  17 ASN CA   1 1 
       17 124837 4 1  17 ASN CB   C  58.716  14.594   4.754 1.00 . D D .  17 ASN CB   1 1 
       17 124838 4 1  17 ASN CG   C  60.094  14.021   5.023 1.00 . D D .  17 ASN CG   1 1 
       17 124839 4 1  17 ASN H    H  58.847  14.922   1.605 1.00 . D D .  17 ASN H    1 1 
       17 124840 4 1  17 ASN HA   H  58.692  13.240   3.102 1.00 . D D .  17 ASN HA   1 1 
       17 124841 4 1  17 ASN HB2  H  58.792  15.671   4.737 1.00 . D D .  17 ASN HB2  1 1 
       17 124842 4 1  17 ASN HB3  H  58.060  14.296   5.558 1.00 . D D .  17 ASN HB3  1 1 
       17 124843 4 1  17 ASN HD21 H  60.932  15.526   4.039 1.00 . D D .  17 ASN HD21 1 1 
       17 124844 4 1  17 ASN HD22 H  62.025  14.354   4.686 1.00 . D D .  17 ASN HD22 1 1 
       17 124845 4 1  17 ASN N    N  58.283  15.126   2.376 1.00 . D D .  17 ASN N    1 1 
       17 124846 4 1  17 ASN ND2  N  61.119  14.702   4.536 1.00 . D D .  17 ASN ND2  1 1 
       17 124847 4 1  17 ASN O    O  56.049  14.020   4.615 1.00 . D D .  17 ASN O    1 1 
       17 124848 4 1  17 ASN OD1  O  60.236  12.978   5.663 1.00 . D D .  17 ASN OD1  1 1 
       17 124849 4 1  18 GLN C    C  54.568  11.427   1.610 1.00 . D D .  18 GLN C    1 1 
       17 124850 4 1  18 GLN CA   C  54.781  12.497   2.672 1.00 . D D .  18 GLN CA   1 1 
       17 124851 4 1  18 GLN CB   C  53.776  13.650   2.497 1.00 . D D .  18 GLN CB   1 1 
       17 124852 4 1  18 GLN CD   C  53.199  13.930   0.048 1.00 . D D .  18 GLN CD   1 1 
       17 124853 4 1  18 GLN CG   C  53.973  14.472   1.234 1.00 . D D .  18 GLN CG   1 1 
       17 124854 4 1  18 GLN H    H  56.698  12.780   1.828 1.00 . D D .  18 GLN H    1 1 
       17 124855 4 1  18 GLN HA   H  54.631  12.048   3.644 1.00 . D D .  18 GLN HA   1 1 
       17 124856 4 1  18 GLN HB2  H  52.779  13.237   2.474 1.00 . D D .  18 GLN HB2  1 1 
       17 124857 4 1  18 GLN HB3  H  53.860  14.312   3.347 1.00 . D D .  18 GLN HB3  1 1 
       17 124858 4 1  18 GLN HE21 H  54.661  14.491  -1.177 1.00 . D D .  18 GLN HE21 1 1 
       17 124859 4 1  18 GLN HE22 H  53.304  13.716  -1.918 1.00 . D D .  18 GLN HE22 1 1 
       17 124860 4 1  18 GLN HG2  H  53.644  15.483   1.426 1.00 . D D .  18 GLN HG2  1 1 
       17 124861 4 1  18 GLN HG3  H  55.025  14.480   0.986 1.00 . D D .  18 GLN HG3  1 1 
       17 124862 4 1  18 GLN N    N  56.151  12.982   2.621 1.00 . D D .  18 GLN N    1 1 
       17 124863 4 1  18 GLN NE2  N  53.776  14.060  -1.135 1.00 . D D .  18 GLN NE2  1 1 
       17 124864 4 1  18 GLN O    O  55.360  11.304   0.670 1.00 . D D .  18 GLN O    1 1 
       17 124865 4 1  18 GLN OE1  O  52.100  13.394   0.195 1.00 . D D .  18 GLN OE1  1 1 
       17 124866 4 1  19 LEU C    C  52.062  10.032  -0.083 1.00 . D D .  19 LEU C    1 1 
       17 124867 4 1  19 LEU CA   C  53.205   9.589   0.816 1.00 . D D .  19 LEU CA   1 1 
       17 124868 4 1  19 LEU CB   C  52.839   8.285   1.530 1.00 . D D .  19 LEU CB   1 1 
       17 124869 4 1  19 LEU CD1  C  53.324   6.567   3.287 1.00 . D D .  19 LEU CD1  1 1 
       17 124870 4 1  19 LEU CD2  C  55.202   7.550   1.968 1.00 . D D .  19 LEU CD2  1 1 
       17 124871 4 1  19 LEU CG   C  53.839   7.815   2.590 1.00 . D D .  19 LEU CG   1 1 
       17 124872 4 1  19 LEU H    H  52.936  10.774   2.545 1.00 . D D .  19 LEU H    1 1 
       17 124873 4 1  19 LEU HA   H  54.081   9.423   0.207 1.00 . D D .  19 LEU HA   1 1 
       17 124874 4 1  19 LEU HB2  H  51.879   8.418   2.006 1.00 . D D .  19 LEU HB2  1 1 
       17 124875 4 1  19 LEU HB3  H  52.746   7.507   0.787 1.00 . D D .  19 LEU HB3  1 1 
       17 124876 4 1  19 LEU HD11 H  54.031   6.258   4.042 1.00 . D D .  19 LEU HD11 1 1 
       17 124877 4 1  19 LEU HD12 H  53.204   5.776   2.561 1.00 . D D .  19 LEU HD12 1 1 
       17 124878 4 1  19 LEU HD13 H  52.372   6.779   3.749 1.00 . D D .  19 LEU HD13 1 1 
       17 124879 4 1  19 LEU HD21 H  55.113   6.766   1.231 1.00 . D D .  19 LEU HD21 1 1 
       17 124880 4 1  19 LEU HD22 H  55.897   7.245   2.736 1.00 . D D .  19 LEU HD22 1 1 
       17 124881 4 1  19 LEU HD23 H  55.563   8.452   1.495 1.00 . D D .  19 LEU HD23 1 1 
       17 124882 4 1  19 LEU HG   H  53.955   8.590   3.334 1.00 . D D .  19 LEU HG   1 1 
       17 124883 4 1  19 LEU N    N  53.518  10.639   1.772 1.00 . D D .  19 LEU N    1 1 
       17 124884 4 1  19 LEU O    O  51.036  10.523   0.395 1.00 . D D .  19 LEU O    1 1 
       17 124885 4 1  20 LEU C    C  50.236   9.114  -2.549 1.00 . D D .  20 LEU C    1 1 
       17 124886 4 1  20 LEU CA   C  51.237  10.247  -2.352 1.00 . D D .  20 LEU CA   1 1 
       17 124887 4 1  20 LEU CB   C  51.903  10.617  -3.681 1.00 . D D .  20 LEU CB   1 1 
       17 124888 4 1  20 LEU CD1  C  49.921  11.212  -5.119 1.00 . D D .  20 LEU CD1  1 1 
       17 124889 4 1  20 LEU CD2  C  50.950  12.945  -3.636 1.00 . D D .  20 LEU CD2  1 1 
       17 124890 4 1  20 LEU CG   C  51.215  11.719  -4.500 1.00 . D D .  20 LEU CG   1 1 
       17 124891 4 1  20 LEU H    H  53.074   9.440  -1.695 1.00 . D D .  20 LEU H    1 1 
       17 124892 4 1  20 LEU HA   H  50.718  11.111  -1.965 1.00 . D D .  20 LEU HA   1 1 
       17 124893 4 1  20 LEU HB2  H  52.913  10.938  -3.470 1.00 . D D .  20 LEU HB2  1 1 
       17 124894 4 1  20 LEU HB3  H  51.953   9.727  -4.290 1.00 . D D .  20 LEU HB3  1 1 
       17 124895 4 1  20 LEU HD11 H  50.120  10.324  -5.700 1.00 . D D .  20 LEU HD11 1 1 
       17 124896 4 1  20 LEU HD12 H  49.506  11.976  -5.761 1.00 . D D .  20 LEU HD12 1 1 
       17 124897 4 1  20 LEU HD13 H  49.214  10.979  -4.337 1.00 . D D .  20 LEU HD13 1 1 
       17 124898 4 1  20 LEU HD21 H  50.709  13.786  -4.270 1.00 . D D .  20 LEU HD21 1 1 
       17 124899 4 1  20 LEU HD22 H  51.829  13.175  -3.053 1.00 . D D .  20 LEU HD22 1 1 
       17 124900 4 1  20 LEU HD23 H  50.120  12.747  -2.974 1.00 . D D .  20 LEU HD23 1 1 
       17 124901 4 1  20 LEU HG   H  51.871  12.014  -5.306 1.00 . D D .  20 LEU HG   1 1 
       17 124902 4 1  20 LEU N    N  52.243   9.859  -1.380 1.00 . D D .  20 LEU N    1 1 
       17 124903 4 1  20 LEU O    O  50.500   8.145  -3.266 1.00 . D D .  20 LEU O    1 1 
       17 124904 4 1  21 VAL C    C  47.113   8.578  -3.143 1.00 . D D .  21 VAL C    1 1 
       17 124905 4 1  21 VAL CA   C  48.052   8.231  -1.994 1.00 . D D .  21 VAL CA   1 1 
       17 124906 4 1  21 VAL CB   C  47.252   8.114  -0.679 1.00 . D D .  21 VAL CB   1 1 
       17 124907 4 1  21 VAL CG1  C  46.115   7.113  -0.815 1.00 . D D .  21 VAL CG1  1 1 
       17 124908 4 1  21 VAL CG2  C  48.168   7.733   0.472 1.00 . D D .  21 VAL CG2  1 1 
       17 124909 4 1  21 VAL H    H  48.945  10.024  -1.326 1.00 . D D .  21 VAL H    1 1 
       17 124910 4 1  21 VAL HA   H  48.520   7.279  -2.196 1.00 . D D .  21 VAL HA   1 1 
       17 124911 4 1  21 VAL HB   H  46.826   9.079  -0.462 1.00 . D D .  21 VAL HB   1 1 
       17 124912 4 1  21 VAL HG11 H  46.505   6.171  -1.175 1.00 . D D .  21 VAL HG11 1 1 
       17 124913 4 1  21 VAL HG12 H  45.386   7.493  -1.517 1.00 . D D .  21 VAL HG12 1 1 
       17 124914 4 1  21 VAL HG13 H  45.648   6.966   0.146 1.00 . D D .  21 VAL HG13 1 1 
       17 124915 4 1  21 VAL HG21 H  48.711   6.834   0.218 1.00 . D D .  21 VAL HG21 1 1 
       17 124916 4 1  21 VAL HG22 H  47.578   7.559   1.360 1.00 . D D .  21 VAL HG22 1 1 
       17 124917 4 1  21 VAL HG23 H  48.868   8.535   0.654 1.00 . D D .  21 VAL HG23 1 1 
       17 124918 4 1  21 VAL N    N  49.095   9.232  -1.892 1.00 . D D .  21 VAL N    1 1 
       17 124919 4 1  21 VAL O    O  46.276   9.477  -3.028 1.00 . D D .  21 VAL O    1 1 
       17 124920 4 1  22 GLY C    C  45.523   6.959  -5.696 1.00 . D D .  22 GLY C    1 1 
       17 124921 4 1  22 GLY CA   C  46.449   8.121  -5.412 1.00 . D D .  22 GLY CA   1 1 
       17 124922 4 1  22 GLY H    H  47.984   7.198  -4.297 1.00 . D D .  22 GLY H    1 1 
       17 124923 4 1  22 GLY HA2  H  45.857   9.007  -5.242 1.00 . D D .  22 GLY HA2  1 1 
       17 124924 4 1  22 GLY HA3  H  47.082   8.278  -6.271 1.00 . D D .  22 GLY HA3  1 1 
       17 124925 4 1  22 GLY N    N  47.280   7.882  -4.257 1.00 . D D .  22 GLY N    1 1 
       17 124926 4 1  22 GLY O    O  45.926   5.966  -6.311 1.00 . D D .  22 GLY O    1 1 
       17 124927 4 1  23 ILE C    C  42.749   6.140  -6.864 1.00 . D D .  23 ILE C    1 1 
       17 124928 4 1  23 ILE CA   C  43.301   6.027  -5.451 1.00 . D D .  23 ILE CA   1 1 
       17 124929 4 1  23 ILE CB   C  42.143   6.085  -4.425 1.00 . D D .  23 ILE CB   1 1 
       17 124930 4 1  23 ILE CD1  C  42.002   8.231  -3.006 1.00 . D D .  23 ILE CD1  1 1 
       17 124931 4 1  23 ILE CG1  C  41.596   7.520  -4.285 1.00 . D D .  23 ILE CG1  1 1 
       17 124932 4 1  23 ILE CG2  C  42.605   5.530  -3.081 1.00 . D D .  23 ILE CG2  1 1 
       17 124933 4 1  23 ILE H    H  44.031   7.879  -4.737 1.00 . D D .  23 ILE H    1 1 
       17 124934 4 1  23 ILE HA   H  43.798   5.071  -5.350 1.00 . D D .  23 ILE HA   1 1 
       17 124935 4 1  23 ILE HB   H  41.352   5.445  -4.787 1.00 . D D .  23 ILE HB   1 1 
       17 124936 4 1  23 ILE HD11 H  41.611   9.238  -3.017 1.00 . D D .  23 ILE HD11 1 1 
       17 124937 4 1  23 ILE HD12 H  43.080   8.263  -2.937 1.00 . D D .  23 ILE HD12 1 1 
       17 124938 4 1  23 ILE HD13 H  41.602   7.698  -2.157 1.00 . D D .  23 ILE HD13 1 1 
       17 124939 4 1  23 ILE HG12 H  41.952   8.114  -5.113 1.00 . D D .  23 ILE HG12 1 1 
       17 124940 4 1  23 ILE HG13 H  40.515   7.486  -4.315 1.00 . D D .  23 ILE HG13 1 1 
       17 124941 4 1  23 ILE HG21 H  42.948   4.514  -3.211 1.00 . D D .  23 ILE HG21 1 1 
       17 124942 4 1  23 ILE HG22 H  41.783   5.544  -2.383 1.00 . D D .  23 ILE HG22 1 1 
       17 124943 4 1  23 ILE HG23 H  43.414   6.136  -2.697 1.00 . D D .  23 ILE HG23 1 1 
       17 124944 4 1  23 ILE N    N  44.289   7.069  -5.229 1.00 . D D .  23 ILE N    1 1 
       17 124945 4 1  23 ILE O    O  42.392   7.226  -7.311 1.00 . D D .  23 ILE O    1 1 
       17 124946 4 1  24 ILE C    C  40.686   4.977  -8.972 1.00 . D D .  24 ILE C    1 1 
       17 124947 4 1  24 ILE CA   C  42.208   5.019  -8.938 1.00 . D D .  24 ILE CA   1 1 
       17 124948 4 1  24 ILE CB   C  42.773   3.824  -9.733 1.00 . D D .  24 ILE CB   1 1 
       17 124949 4 1  24 ILE CD1  C  44.912   2.467 -10.032 1.00 . D D .  24 ILE CD1  1 1 
       17 124950 4 1  24 ILE CG1  C  44.301   3.791  -9.628 1.00 . D D .  24 ILE CG1  1 1 
       17 124951 4 1  24 ILE CG2  C  42.342   3.902 -11.191 1.00 . D D .  24 ILE CG2  1 1 
       17 124952 4 1  24 ILE H    H  42.974   4.177  -7.156 1.00 . D D .  24 ILE H    1 1 
       17 124953 4 1  24 ILE HA   H  42.543   5.931  -9.412 1.00 . D D .  24 ILE HA   1 1 
       17 124954 4 1  24 ILE HB   H  42.369   2.917  -9.312 1.00 . D D .  24 ILE HB   1 1 
       17 124955 4 1  24 ILE HD11 H  44.647   2.246 -11.056 1.00 . D D .  24 ILE HD11 1 1 
       17 124956 4 1  24 ILE HD12 H  44.538   1.686  -9.387 1.00 . D D .  24 ILE HD12 1 1 
       17 124957 4 1  24 ILE HD13 H  45.986   2.524  -9.941 1.00 . D D .  24 ILE HD13 1 1 
       17 124958 4 1  24 ILE HG12 H  44.714   4.555 -10.267 1.00 . D D .  24 ILE HG12 1 1 
       17 124959 4 1  24 ILE HG13 H  44.586   3.992  -8.605 1.00 . D D .  24 ILE HG13 1 1 
       17 124960 4 1  24 ILE HG21 H  42.811   3.105 -11.747 1.00 . D D .  24 ILE HG21 1 1 
       17 124961 4 1  24 ILE HG22 H  42.640   4.854 -11.604 1.00 . D D .  24 ILE HG22 1 1 
       17 124962 4 1  24 ILE HG23 H  41.270   3.800 -11.254 1.00 . D D .  24 ILE HG23 1 1 
       17 124963 4 1  24 ILE N    N  42.695   5.025  -7.569 1.00 . D D .  24 ILE N    1 1 
       17 124964 4 1  24 ILE O    O  40.044   5.904  -9.472 1.00 . D D .  24 ILE O    1 1 
       17 124965 4 1  25 GLN C    C  38.270   2.554  -7.524 1.00 . D D .  25 GLN C    1 1 
       17 124966 4 1  25 GLN CA   C  38.664   3.737  -8.401 1.00 . D D .  25 GLN CA   1 1 
       17 124967 4 1  25 GLN CB   C  38.121   3.536  -9.824 1.00 . D D .  25 GLN CB   1 1 
       17 124968 4 1  25 GLN CD   C  37.754   1.134 -10.553 1.00 . D D .  25 GLN CD   1 1 
       17 124969 4 1  25 GLN CG   C  38.697   2.325 -10.550 1.00 . D D .  25 GLN CG   1 1 
       17 124970 4 1  25 GLN H    H  40.678   3.210  -8.022 1.00 . D D .  25 GLN H    1 1 
       17 124971 4 1  25 GLN HA   H  38.234   4.636  -7.985 1.00 . D D .  25 GLN HA   1 1 
       17 124972 4 1  25 GLN HB2  H  37.049   3.419  -9.773 1.00 . D D .  25 GLN HB2  1 1 
       17 124973 4 1  25 GLN HB3  H  38.349   4.417 -10.406 1.00 . D D .  25 GLN HB3  1 1 
       17 124974 4 1  25 GLN HE21 H  36.937   1.757 -12.248 1.00 . D D .  25 GLN HE21 1 1 
       17 124975 4 1  25 GLN HE22 H  36.293   0.289 -11.602 1.00 . D D .  25 GLN HE22 1 1 
       17 124976 4 1  25 GLN HG2  H  38.904   2.600 -11.573 1.00 . D D .  25 GLN HG2  1 1 
       17 124977 4 1  25 GLN HG3  H  39.617   2.035 -10.064 1.00 . D D .  25 GLN HG3  1 1 
       17 124978 4 1  25 GLN N    N  40.112   3.905  -8.427 1.00 . D D .  25 GLN N    1 1 
       17 124979 4 1  25 GLN NE2  N  36.909   1.054 -11.567 1.00 . D D .  25 GLN NE2  1 1 
       17 124980 4 1  25 GLN O    O  39.125   1.797  -7.058 1.00 . D D .  25 GLN O    1 1 
       17 124981 4 1  25 GLN OE1  O  37.790   0.293  -9.654 1.00 . D D .  25 GLN OE1  1 1 
       17 124982 4 1  26 ALA C    C  35.319   0.633  -7.290 1.00 . D D .  26 ALA C    1 1 
       17 124983 4 1  26 ALA CA   C  36.431   1.320  -6.513 1.00 . D D .  26 ALA CA   1 1 
       17 124984 4 1  26 ALA CB   C  35.917   1.836  -5.179 1.00 . D D .  26 ALA CB   1 1 
       17 124985 4 1  26 ALA H    H  36.349   3.053  -7.709 1.00 . D D .  26 ALA H    1 1 
       17 124986 4 1  26 ALA HA   H  37.225   0.611  -6.326 1.00 . D D .  26 ALA HA   1 1 
       17 124987 4 1  26 ALA HB1  H  35.576   1.005  -4.578 1.00 . D D .  26 ALA HB1  1 1 
       17 124988 4 1  26 ALA HB2  H  35.097   2.518  -5.348 1.00 . D D .  26 ALA HB2  1 1 
       17 124989 4 1  26 ALA HB3  H  36.713   2.351  -4.662 1.00 . D D .  26 ALA HB3  1 1 
       17 124990 4 1  26 ALA N    N  36.971   2.409  -7.308 1.00 . D D .  26 ALA N    1 1 
       17 124991 4 1  26 ALA O    O  34.668   1.261  -8.128 1.00 . D D .  26 ALA O    1 1 
       17 124992 4 1  27 ALA C    C  33.379  -2.400  -6.830 1.00 . D D .  27 ALA C    1 1 
       17 124993 4 1  27 ALA CA   C  34.074  -1.392  -7.735 1.00 . D D .  27 ALA CA   1 1 
       17 124994 4 1  27 ALA CB   C  34.676  -2.102  -8.941 1.00 . D D .  27 ALA CB   1 1 
       17 124995 4 1  27 ALA H    H  35.650  -1.101  -6.351 1.00 . D D .  27 ALA H    1 1 
       17 124996 4 1  27 ALA HA   H  33.342  -0.685  -8.097 1.00 . D D .  27 ALA HA   1 1 
       17 124997 4 1  27 ALA HB1  H  35.196  -1.386  -9.558 1.00 . D D .  27 ALA HB1  1 1 
       17 124998 4 1  27 ALA HB2  H  33.888  -2.567  -9.517 1.00 . D D .  27 ALA HB2  1 1 
       17 124999 4 1  27 ALA HB3  H  35.369  -2.858  -8.604 1.00 . D D .  27 ALA HB3  1 1 
       17 125000 4 1  27 ALA N    N  35.103  -0.647  -7.030 1.00 . D D .  27 ALA N    1 1 
       17 125001 4 1  27 ALA O    O  33.944  -2.833  -5.821 1.00 . D D .  27 ALA O    1 1 
       17 125002 4 1  28 GLU C    C  30.915  -3.240  -5.108 1.00 . D D .  28 GLU C    1 1 
       17 125003 4 1  28 GLU CA   C  31.328  -3.730  -6.494 1.00 . D D .  28 GLU CA   1 1 
       17 125004 4 1  28 GLU CB   C  32.053  -5.075  -6.381 1.00 . D D .  28 GLU CB   1 1 
       17 125005 4 1  28 GLU CD   C  32.161  -7.402  -7.336 1.00 . D D .  28 GLU CD   1 1 
       17 125006 4 1  28 GLU CG   C  31.931  -5.936  -7.626 1.00 . D D .  28 GLU CG   1 1 
       17 125007 4 1  28 GLU H    H  31.777  -2.328  -8.017 1.00 . D D .  28 GLU H    1 1 
       17 125008 4 1  28 GLU HA   H  30.433  -3.876  -7.076 1.00 . D D .  28 GLU HA   1 1 
       17 125009 4 1  28 GLU HB2  H  33.102  -4.893  -6.197 1.00 . D D .  28 GLU HB2  1 1 
       17 125010 4 1  28 GLU HB3  H  31.640  -5.622  -5.548 1.00 . D D .  28 GLU HB3  1 1 
       17 125011 4 1  28 GLU HG2  H  30.937  -5.818  -8.037 1.00 . D D .  28 GLU HG2  1 1 
       17 125012 4 1  28 GLU HG3  H  32.660  -5.606  -8.352 1.00 . D D .  28 GLU HG3  1 1 
       17 125013 4 1  28 GLU N    N  32.151  -2.753  -7.214 1.00 . D D .  28 GLU N    1 1 
       17 125014 4 1  28 GLU O    O  30.770  -4.039  -4.180 1.00 . D D .  28 GLU O    1 1 
       17 125015 4 1  28 GLU OE1  O  31.233  -8.062  -6.825 1.00 . D D .  28 GLU OE1  1 1 
       17 125016 4 1  28 GLU OE2  O  33.273  -7.902  -7.611 1.00 . D D .  28 GLU OE2  1 1 
       17 125017 4 1  29 LEU C    C  28.832  -1.732  -3.389 1.00 . D D .  29 LEU C    1 1 
       17 125018 4 1  29 LEU CA   C  30.285  -1.364  -3.708 1.00 . D D .  29 LEU CA   1 1 
       17 125019 4 1  29 LEU CB   C  30.459   0.159  -3.731 1.00 . D D .  29 LEU CB   1 1 
       17 125020 4 1  29 LEU CD1  C  31.938   2.168  -3.965 1.00 . D D .  29 LEU CD1  1 1 
       17 125021 4 1  29 LEU CD2  C  32.782   0.142  -2.771 1.00 . D D .  29 LEU CD2  1 1 
       17 125022 4 1  29 LEU CG   C  31.900   0.651  -3.902 1.00 . D D .  29 LEU CG   1 1 
       17 125023 4 1  29 LEU H    H  30.812  -1.353  -5.756 1.00 . D D .  29 LEU H    1 1 
       17 125024 4 1  29 LEU HA   H  30.922  -1.776  -2.945 1.00 . D D .  29 LEU HA   1 1 
       17 125025 4 1  29 LEU HB2  H  29.869   0.555  -4.545 1.00 . D D .  29 LEU HB2  1 1 
       17 125026 4 1  29 LEU HB3  H  30.076   0.559  -2.804 1.00 . D D .  29 LEU HB3  1 1 
       17 125027 4 1  29 LEU HD11 H  32.959   2.500  -4.095 1.00 . D D .  29 LEU HD11 1 1 
       17 125028 4 1  29 LEU HD12 H  31.543   2.577  -3.047 1.00 . D D .  29 LEU HD12 1 1 
       17 125029 4 1  29 LEU HD13 H  31.339   2.508  -4.797 1.00 . D D .  29 LEU HD13 1 1 
       17 125030 4 1  29 LEU HD21 H  32.366   0.450  -1.823 1.00 . D D .  29 LEU HD21 1 1 
       17 125031 4 1  29 LEU HD22 H  33.774   0.552  -2.878 1.00 . D D .  29 LEU HD22 1 1 
       17 125032 4 1  29 LEU HD23 H  32.832  -0.936  -2.810 1.00 . D D .  29 LEU HD23 1 1 
       17 125033 4 1  29 LEU HG   H  32.296   0.270  -4.832 1.00 . D D .  29 LEU HG   1 1 
       17 125034 4 1  29 LEU N    N  30.694  -1.940  -4.980 1.00 . D D .  29 LEU N    1 1 
       17 125035 4 1  29 LEU O    O  28.011  -1.882  -4.299 1.00 . D D .  29 LEU O    1 1 
       17 125036 4 1  30 PRO C    C  26.138  -1.136  -1.854 1.00 . D D .  30 PRO C    1 1 
       17 125037 4 1  30 PRO CA   C  27.150  -2.265  -1.651 1.00 . D D .  30 PRO CA   1 1 
       17 125038 4 1  30 PRO CB   C  27.312  -2.564  -0.152 1.00 . D D .  30 PRO CB   1 1 
       17 125039 4 1  30 PRO CD   C  29.430  -1.807  -0.958 1.00 . D D .  30 PRO CD   1 1 
       17 125040 4 1  30 PRO CG   C  28.783  -2.677   0.078 1.00 . D D .  30 PRO CG   1 1 
       17 125041 4 1  30 PRO HA   H  26.794  -3.153  -2.157 1.00 . D D .  30 PRO HA   1 1 
       17 125042 4 1  30 PRO HB2  H  26.887  -1.758   0.426 1.00 . D D .  30 PRO HB2  1 1 
       17 125043 4 1  30 PRO HB3  H  26.806  -3.490   0.087 1.00 . D D .  30 PRO HB3  1 1 
       17 125044 4 1  30 PRO HD2  H  29.501  -0.788  -0.607 1.00 . D D .  30 PRO HD2  1 1 
       17 125045 4 1  30 PRO HD3  H  30.404  -2.191  -1.216 1.00 . D D .  30 PRO HD3  1 1 
       17 125046 4 1  30 PRO HG2  H  29.028  -2.327   1.069 1.00 . D D .  30 PRO HG2  1 1 
       17 125047 4 1  30 PRO HG3  H  29.096  -3.703  -0.048 1.00 . D D .  30 PRO HG3  1 1 
       17 125048 4 1  30 PRO N    N  28.505  -1.910  -2.094 1.00 . D D .  30 PRO N    1 1 
       17 125049 4 1  30 PRO O    O  26.505   0.016  -2.103 1.00 . D D .  30 PRO O    1 1 
       17 125050 4 1  31 ALA C    C  23.153  -0.131  -0.562 1.00 . D D .  31 ALA C    1 1 
       17 125051 4 1  31 ALA CA   C  23.781  -0.520  -1.898 1.00 . D D .  31 ALA CA   1 1 
       17 125052 4 1  31 ALA CB   C  22.716  -1.097  -2.822 1.00 . D D .  31 ALA CB   1 1 
       17 125053 4 1  31 ALA H    H  24.640  -2.406  -1.500 1.00 . D D .  31 ALA H    1 1 
       17 125054 4 1  31 ALA HA   H  24.189   0.364  -2.365 1.00 . D D .  31 ALA HA   1 1 
       17 125055 4 1  31 ALA HB1  H  22.377  -2.047  -2.432 1.00 . D D .  31 ALA HB1  1 1 
       17 125056 4 1  31 ALA HB2  H  23.131  -1.243  -3.808 1.00 . D D .  31 ALA HB2  1 1 
       17 125057 4 1  31 ALA HB3  H  21.881  -0.415  -2.880 1.00 . D D .  31 ALA HB3  1 1 
       17 125058 4 1  31 ALA N    N  24.862  -1.480  -1.724 1.00 . D D .  31 ALA N    1 1 
       17 125059 4 1  31 ALA O    O  22.772  -0.996   0.225 1.00 . D D .  31 ALA O    1 1 
       17 125060 4 1  32 LEU C    C  21.254   2.545   0.554 1.00 . D D .  32 LEU C    1 1 
       17 125061 4 1  32 LEU CA   C  22.467   1.697   0.912 1.00 . D D .  32 LEU CA   1 1 
       17 125062 4 1  32 LEU CB   C  23.466   2.551   1.702 1.00 . D D .  32 LEU CB   1 1 
       17 125063 4 1  32 LEU CD1  C  25.388   2.734   3.292 1.00 . D D .  32 LEU CD1  1 1 
       17 125064 4 1  32 LEU CD2  C  24.053   0.621   3.204 1.00 . D D .  32 LEU CD2  1 1 
       17 125065 4 1  32 LEU CG   C  24.598   1.790   2.397 1.00 . D D .  32 LEU CG   1 1 
       17 125066 4 1  32 LEU H    H  23.432   1.807  -0.971 1.00 . D D .  32 LEU H    1 1 
       17 125067 4 1  32 LEU HA   H  22.149   0.863   1.518 1.00 . D D .  32 LEU HA   1 1 
       17 125068 4 1  32 LEU HB2  H  23.910   3.263   1.022 1.00 . D D .  32 LEU HB2  1 1 
       17 125069 4 1  32 LEU HB3  H  22.917   3.097   2.456 1.00 . D D .  32 LEU HB3  1 1 
       17 125070 4 1  32 LEU HD11 H  25.912   3.453   2.682 1.00 . D D .  32 LEU HD11 1 1 
       17 125071 4 1  32 LEU HD12 H  26.101   2.168   3.874 1.00 . D D .  32 LEU HD12 1 1 
       17 125072 4 1  32 LEU HD13 H  24.712   3.250   3.957 1.00 . D D .  32 LEU HD13 1 1 
       17 125073 4 1  32 LEU HD21 H  23.690  -0.143   2.531 1.00 . D D .  32 LEU HD21 1 1 
       17 125074 4 1  32 LEU HD22 H  23.243   0.962   3.831 1.00 . D D .  32 LEU HD22 1 1 
       17 125075 4 1  32 LEU HD23 H  24.839   0.212   3.822 1.00 . D D .  32 LEU HD23 1 1 
       17 125076 4 1  32 LEU HG   H  25.271   1.398   1.648 1.00 . D D .  32 LEU HG   1 1 
       17 125077 4 1  32 LEU N    N  23.072   1.173  -0.311 1.00 . D D .  32 LEU N    1 1 
       17 125078 4 1  32 LEU O    O  20.137   2.296   1.008 1.00 . D D .  32 LEU O    1 1 
       17 125079 4 1  33 ASP C    C  19.454   3.654  -1.591 1.00 . D D .  33 ASP C    1 1 
       17 125080 4 1  33 ASP CA   C  20.432   4.441  -0.721 1.00 . D D .  33 ASP CA   1 1 
       17 125081 4 1  33 ASP CB   C  21.038   5.618  -1.496 1.00 . D D .  33 ASP CB   1 1 
       17 125082 4 1  33 ASP CG   C  20.008   6.614  -1.995 1.00 . D D .  33 ASP CG   1 1 
       17 125083 4 1  33 ASP H    H  22.406   3.709  -0.578 1.00 . D D .  33 ASP H    1 1 
       17 125084 4 1  33 ASP HA   H  19.911   4.817   0.147 1.00 . D D .  33 ASP HA   1 1 
       17 125085 4 1  33 ASP HB2  H  21.726   6.143  -0.852 1.00 . D D .  33 ASP HB2  1 1 
       17 125086 4 1  33 ASP HB3  H  21.579   5.233  -2.348 1.00 . D D .  33 ASP HB3  1 1 
       17 125087 4 1  33 ASP N    N  21.491   3.554  -0.269 1.00 . D D .  33 ASP N    1 1 
       17 125088 4 1  33 ASP O    O  19.866   2.944  -2.518 1.00 . D D .  33 ASP O    1 1 
       17 125089 4 1  33 ASP OD1  O  18.811   6.471  -1.683 1.00 . D D .  33 ASP OD1  1 1 
       17 125090 4 1  33 ASP OD2  O  20.389   7.538  -2.741 1.00 . D D .  33 ASP OD2  1 1 
       17 125091 4 1  34 MET C    C  17.190   3.361  -3.492 1.00 . D D .  34 MET C    1 1 
       17 125092 4 1  34 MET CA   C  17.117   3.063  -2.000 1.00 . D D .  34 MET CA   1 1 
       17 125093 4 1  34 MET CB   C  15.739   3.441  -1.455 1.00 . D D .  34 MET CB   1 1 
       17 125094 4 1  34 MET CE   C  11.937   1.883  -2.196 1.00 . D D .  34 MET CE   1 1 
       17 125095 4 1  34 MET CG   C  14.605   2.617  -2.045 1.00 . D D .  34 MET CG   1 1 
       17 125096 4 1  34 MET H    H  17.916   4.388  -0.553 1.00 . D D .  34 MET H    1 1 
       17 125097 4 1  34 MET HA   H  17.272   2.004  -1.852 1.00 . D D .  34 MET HA   1 1 
       17 125098 4 1  34 MET HB2  H  15.738   3.299  -0.385 1.00 . D D .  34 MET HB2  1 1 
       17 125099 4 1  34 MET HB3  H  15.551   4.482  -1.672 1.00 . D D .  34 MET HB3  1 1 
       17 125100 4 1  34 MET HE1  H  12.217   0.853  -2.028 1.00 . D D .  34 MET HE1  1 1 
       17 125101 4 1  34 MET HE2  H  12.025   2.115  -3.247 1.00 . D D .  34 MET HE2  1 1 
       17 125102 4 1  34 MET HE3  H  10.916   2.035  -1.879 1.00 . D D .  34 MET HE3  1 1 
       17 125103 4 1  34 MET HG2  H  14.523   2.846  -3.097 1.00 . D D .  34 MET HG2  1 1 
       17 125104 4 1  34 MET HG3  H  14.836   1.570  -1.922 1.00 . D D .  34 MET HG3  1 1 
       17 125105 4 1  34 MET N    N  18.167   3.774  -1.275 1.00 . D D .  34 MET N    1 1 
       17 125106 4 1  34 MET O    O  16.883   4.472  -3.935 1.00 . D D .  34 MET O    1 1 
       17 125107 4 1  34 MET SD   S  13.021   2.958  -1.255 1.00 . D D .  34 MET SD   1 1 
       17 125108 4 1  35 GLY C    C  18.958   1.806  -6.212 1.00 . D D .  35 GLY C    1 1 
       17 125109 4 1  35 GLY CA   C  17.733   2.521  -5.686 1.00 . D D .  35 GLY CA   1 1 
       17 125110 4 1  35 GLY H    H  17.808   1.496  -3.839 1.00 . D D .  35 GLY H    1 1 
       17 125111 4 1  35 GLY HA2  H  16.854   2.123  -6.168 1.00 . D D .  35 GLY HA2  1 1 
       17 125112 4 1  35 GLY HA3  H  17.815   3.572  -5.917 1.00 . D D .  35 GLY HA3  1 1 
       17 125113 4 1  35 GLY N    N  17.600   2.361  -4.255 1.00 . D D .  35 GLY N    1 1 
       17 125114 4 1  35 GLY O    O  19.195   1.759  -7.420 1.00 . D D .  35 GLY O    1 1 
       17 125115 4 1  36 GLY C    C  22.020   1.477  -6.159 1.00 . D D .  36 GLY C    1 1 
       17 125116 4 1  36 GLY CA   C  20.942   0.534  -5.683 1.00 . D D .  36 GLY CA   1 1 
       17 125117 4 1  36 GLY H    H  19.510   1.327  -4.347 1.00 . D D .  36 GLY H    1 1 
       17 125118 4 1  36 GLY HA2  H  21.309  -0.025  -4.834 1.00 . D D .  36 GLY HA2  1 1 
       17 125119 4 1  36 GLY HA3  H  20.701  -0.154  -6.479 1.00 . D D .  36 GLY HA3  1 1 
       17 125120 4 1  36 GLY N    N  19.744   1.246  -5.296 1.00 . D D .  36 GLY N    1 1 
       17 125121 4 1  36 GLY O    O  22.883   1.102  -6.946 1.00 . D D .  36 GLY O    1 1 
       17 125122 4 1  37 THR C    C  23.141   4.693  -4.912 1.00 . D D .  37 THR C    1 1 
       17 125123 4 1  37 THR CA   C  22.917   3.725  -6.067 1.00 . D D .  37 THR CA   1 1 
       17 125124 4 1  37 THR CB   C  22.462   4.503  -7.319 1.00 . D D .  37 THR CB   1 1 
       17 125125 4 1  37 THR CG2  C  23.291   4.113  -8.535 1.00 . D D .  37 THR CG2  1 1 
       17 125126 4 1  37 THR H    H  21.222   2.952  -5.085 1.00 . D D .  37 THR H    1 1 
       17 125127 4 1  37 THR HA   H  23.850   3.227  -6.295 1.00 . D D .  37 THR HA   1 1 
       17 125128 4 1  37 THR HB   H  22.595   5.560  -7.134 1.00 . D D .  37 THR HB   1 1 
       17 125129 4 1  37 THR HG1  H  20.942   3.302  -7.703 1.00 . D D .  37 THR HG1  1 1 
       17 125130 4 1  37 THR HG21 H  24.325   4.372  -8.362 1.00 . D D .  37 THR HG21 1 1 
       17 125131 4 1  37 THR HG22 H  22.927   4.640  -9.405 1.00 . D D .  37 THR HG22 1 1 
       17 125132 4 1  37 THR HG23 H  23.212   3.047  -8.701 1.00 . D D .  37 THR HG23 1 1 
       17 125133 4 1  37 THR N    N  21.949   2.713  -5.697 1.00 . D D .  37 THR N    1 1 
       17 125134 4 1  37 THR O    O  22.380   5.640  -4.726 1.00 . D D .  37 THR O    1 1 
       17 125135 4 1  37 THR OG1  O  21.073   4.247  -7.576 1.00 . D D .  37 THR OG1  1 1 
       17 125136 4 1  38 SER C    C  25.498   6.350  -3.366 1.00 . D D .  38 SER C    1 1 
       17 125137 4 1  38 SER CA   C  24.497   5.259  -2.976 1.00 . D D .  38 SER CA   1 1 
       17 125138 4 1  38 SER CB   C  25.072   4.373  -1.865 1.00 . D D .  38 SER CB   1 1 
       17 125139 4 1  38 SER H    H  24.724   3.641  -4.311 1.00 . D D .  38 SER H    1 1 
       17 125140 4 1  38 SER HA   H  23.589   5.724  -2.626 1.00 . D D .  38 SER HA   1 1 
       17 125141 4 1  38 SER HB2  H  26.150   4.371  -1.932 1.00 . D D .  38 SER HB2  1 1 
       17 125142 4 1  38 SER HB3  H  24.772   4.761  -0.904 1.00 . D D .  38 SER HB3  1 1 
       17 125143 4 1  38 SER HG   H  25.357   2.432  -1.969 1.00 . D D .  38 SER HG   1 1 
       17 125144 4 1  38 SER N    N  24.169   4.424  -4.124 1.00 . D D .  38 SER N    1 1 
       17 125145 4 1  38 SER O    O  25.889   6.449  -4.533 1.00 . D D .  38 SER O    1 1 
       17 125146 4 1  38 SER OG   O  24.603   3.033  -1.984 1.00 . D D .  38 SER OG   1 1 
       17 125147 4 1  39 ASP C    C  28.156   7.937  -1.830 1.00 . D D .  39 ASP C    1 1 
       17 125148 4 1  39 ASP CA   C  26.882   8.235  -2.619 1.00 . D D .  39 ASP CA   1 1 
       17 125149 4 1  39 ASP CB   C  26.320   9.598  -2.175 1.00 . D D .  39 ASP CB   1 1 
       17 125150 4 1  39 ASP CG   C  25.271  10.175  -3.112 1.00 . D D .  39 ASP CG   1 1 
       17 125151 4 1  39 ASP H    H  25.572   7.015  -1.470 1.00 . D D .  39 ASP H    1 1 
       17 125152 4 1  39 ASP HA   H  27.112   8.265  -3.675 1.00 . D D .  39 ASP HA   1 1 
       17 125153 4 1  39 ASP HB2  H  25.870   9.490  -1.200 1.00 . D D .  39 ASP HB2  1 1 
       17 125154 4 1  39 ASP HB3  H  27.137  10.303  -2.106 1.00 . D D .  39 ASP HB3  1 1 
       17 125155 4 1  39 ASP N    N  25.912   7.158  -2.388 1.00 . D D .  39 ASP N    1 1 
       17 125156 4 1  39 ASP O    O  28.414   8.559  -0.800 1.00 . D D .  39 ASP O    1 1 
       17 125157 4 1  39 ASP OD1  O  24.596   9.398  -3.819 1.00 . D D .  39 ASP OD1  1 1 
       17 125158 4 1  39 ASP OD2  O  25.105  11.416  -3.137 1.00 . D D .  39 ASP OD2  1 1 
       17 125159 4 1  40 PRO C    C  31.393   7.466  -1.876 1.00 . D D .  40 PRO C    1 1 
       17 125160 4 1  40 PRO CA   C  30.187   6.573  -1.605 1.00 . D D .  40 PRO CA   1 1 
       17 125161 4 1  40 PRO CB   C  30.450   5.157  -2.149 1.00 . D D .  40 PRO CB   1 1 
       17 125162 4 1  40 PRO CD   C  28.808   6.233  -3.537 1.00 . D D .  40 PRO CD   1 1 
       17 125163 4 1  40 PRO CG   C  29.389   4.898  -3.176 1.00 . D D .  40 PRO CG   1 1 
       17 125164 4 1  40 PRO HA   H  30.026   6.515  -0.539 1.00 . D D .  40 PRO HA   1 1 
       17 125165 4 1  40 PRO HB2  H  31.436   5.121  -2.590 1.00 . D D .  40 PRO HB2  1 1 
       17 125166 4 1  40 PRO HB3  H  30.393   4.446  -1.340 1.00 . D D .  40 PRO HB3  1 1 
       17 125167 4 1  40 PRO HD2  H  29.365   6.686  -4.343 1.00 . D D .  40 PRO HD2  1 1 
       17 125168 4 1  40 PRO HD3  H  27.764   6.140  -3.796 1.00 . D D .  40 PRO HD3  1 1 
       17 125169 4 1  40 PRO HG2  H  29.829   4.434  -4.046 1.00 . D D .  40 PRO HG2  1 1 
       17 125170 4 1  40 PRO HG3  H  28.624   4.258  -2.759 1.00 . D D .  40 PRO HG3  1 1 
       17 125171 4 1  40 PRO N    N  28.975   6.984  -2.297 1.00 . D D .  40 PRO N    1 1 
       17 125172 4 1  40 PRO O    O  31.862   7.586  -3.012 1.00 . D D .  40 PRO O    1 1 
       17 125173 4 1  41 TYR C    C  34.056   8.488   0.173 1.00 . D D .  41 TYR C    1 1 
       17 125174 4 1  41 TYR CA   C  33.071   8.929  -0.905 1.00 . D D .  41 TYR CA   1 1 
       17 125175 4 1  41 TYR CB   C  32.714  10.423  -0.786 1.00 . D D .  41 TYR CB   1 1 
       17 125176 4 1  41 TYR CD1  C  30.904  10.615   0.974 1.00 . D D .  41 TYR CD1  1 1 
       17 125177 4 1  41 TYR CD2  C  33.045  11.544   1.450 1.00 . D D .  41 TYR CD2  1 1 
       17 125178 4 1  41 TYR CE1  C  30.447  11.029   2.211 1.00 . D D .  41 TYR CE1  1 1 
       17 125179 4 1  41 TYR CE2  C  32.593  11.959   2.686 1.00 . D D .  41 TYR CE2  1 1 
       17 125180 4 1  41 TYR CG   C  32.211  10.864   0.572 1.00 . D D .  41 TYR CG   1 1 
       17 125181 4 1  41 TYR CZ   C  31.297  11.700   3.062 1.00 . D D .  41 TYR CZ   1 1 
       17 125182 4 1  41 TYR H    H  31.445   7.978   0.054 1.00 . D D .  41 TYR H    1 1 
       17 125183 4 1  41 TYR HA   H  33.526   8.753  -1.870 1.00 . D D .  41 TYR HA   1 1 
       17 125184 4 1  41 TYR HB2  H  33.591  11.009  -1.014 1.00 . D D .  41 TYR HB2  1 1 
       17 125185 4 1  41 TYR HB3  H  31.945  10.651  -1.512 1.00 . D D .  41 TYR HB3  1 1 
       17 125186 4 1  41 TYR HD1  H  30.240  10.090   0.305 1.00 . D D .  41 TYR HD1  1 1 
       17 125187 4 1  41 TYR HD2  H  34.065  11.747   1.154 1.00 . D D .  41 TYR HD2  1 1 
       17 125188 4 1  41 TYR HE1  H  29.429  10.826   2.506 1.00 . D D .  41 TYR HE1  1 1 
       17 125189 4 1  41 TYR HE2  H  33.258  12.484   3.356 1.00 . D D .  41 TYR HE2  1 1 
       17 125190 4 1  41 TYR HH   H  30.978  13.070   4.376 1.00 . D D .  41 TYR HH   1 1 
       17 125191 4 1  41 TYR N    N  31.891   8.089  -0.820 1.00 . D D .  41 TYR N    1 1 
       17 125192 4 1  41 TYR O    O  33.679   8.280   1.327 1.00 . D D .  41 TYR O    1 1 
       17 125193 4 1  41 TYR OH   O  30.847  12.119   4.293 1.00 . D D .  41 TYR OH   1 1 
       17 125194 4 1  42 VAL C    C  36.919   8.980   1.536 1.00 . D D .  42 VAL C    1 1 
       17 125195 4 1  42 VAL CA   C  36.326   7.844   0.718 1.00 . D D .  42 VAL CA   1 1 
       17 125196 4 1  42 VAL CB   C  37.462   7.080  -0.001 1.00 . D D .  42 VAL CB   1 1 
       17 125197 4 1  42 VAL CG1  C  36.997   5.685  -0.389 1.00 . D D .  42 VAL CG1  1 1 
       17 125198 4 1  42 VAL CG2  C  37.949   7.844  -1.224 1.00 . D D .  42 VAL CG2  1 1 
       17 125199 4 1  42 VAL H    H  35.561   8.509  -1.137 1.00 . D D .  42 VAL H    1 1 
       17 125200 4 1  42 VAL HA   H  35.848   7.154   1.396 1.00 . D D .  42 VAL HA   1 1 
       17 125201 4 1  42 VAL HB   H  38.289   6.979   0.687 1.00 . D D .  42 VAL HB   1 1 
       17 125202 4 1  42 VAL HG11 H  37.778   5.184  -0.943 1.00 . D D .  42 VAL HG11 1 1 
       17 125203 4 1  42 VAL HG12 H  36.110   5.758  -0.999 1.00 . D D .  42 VAL HG12 1 1 
       17 125204 4 1  42 VAL HG13 H  36.774   5.121   0.504 1.00 . D D .  42 VAL HG13 1 1 
       17 125205 4 1  42 VAL HG21 H  37.151   7.914  -1.947 1.00 . D D .  42 VAL HG21 1 1 
       17 125206 4 1  42 VAL HG22 H  38.790   7.327  -1.663 1.00 . D D .  42 VAL HG22 1 1 
       17 125207 4 1  42 VAL HG23 H  38.251   8.837  -0.927 1.00 . D D .  42 VAL HG23 1 1 
       17 125208 4 1  42 VAL N    N  35.308   8.307  -0.213 1.00 . D D .  42 VAL N    1 1 
       17 125209 4 1  42 VAL O    O  37.198  10.066   1.020 1.00 . D D .  42 VAL O    1 1 
       17 125210 4 1  43 LYS C    C  38.800   8.996   4.482 1.00 . D D .  43 LYS C    1 1 
       17 125211 4 1  43 LYS CA   C  37.665   9.680   3.737 1.00 . D D .  43 LYS CA   1 1 
       17 125212 4 1  43 LYS CB   C  36.621  10.231   4.716 1.00 . D D .  43 LYS CB   1 1 
       17 125213 4 1  43 LYS CD   C  34.677   9.761   6.248 1.00 . D D .  43 LYS CD   1 1 
       17 125214 4 1  43 LYS CE   C  33.888  10.968   5.769 1.00 . D D .  43 LYS CE   1 1 
       17 125215 4 1  43 LYS CG   C  35.585   9.207   5.159 1.00 . D D .  43 LYS CG   1 1 
       17 125216 4 1  43 LYS H    H  36.800   7.841   3.167 1.00 . D D .  43 LYS H    1 1 
       17 125217 4 1  43 LYS HA   H  38.071  10.491   3.153 1.00 . D D .  43 LYS HA   1 1 
       17 125218 4 1  43 LYS HB2  H  37.129  10.597   5.597 1.00 . D D .  43 LYS HB2  1 1 
       17 125219 4 1  43 LYS HB3  H  36.103  11.054   4.245 1.00 . D D .  43 LYS HB3  1 1 
       17 125220 4 1  43 LYS HD2  H  33.984   8.992   6.552 1.00 . D D .  43 LYS HD2  1 1 
       17 125221 4 1  43 LYS HD3  H  35.285  10.054   7.091 1.00 . D D .  43 LYS HD3  1 1 
       17 125222 4 1  43 LYS HE2  H  34.577  11.773   5.557 1.00 . D D .  43 LYS HE2  1 1 
       17 125223 4 1  43 LYS HE3  H  33.359  10.702   4.865 1.00 . D D .  43 LYS HE3  1 1 
       17 125224 4 1  43 LYS HG2  H  34.981   8.929   4.307 1.00 . D D .  43 LYS HG2  1 1 
       17 125225 4 1  43 LYS HG3  H  36.097   8.336   5.537 1.00 . D D .  43 LYS HG3  1 1 
       17 125226 4 1  43 LYS HZ1  H  32.329  12.206   6.403 1.00 . D D .  43 LYS HZ1  1 1 
       17 125227 4 1  43 LYS HZ2  H  33.404  11.769   7.632 1.00 . D D .  43 LYS HZ2  1 1 
       17 125228 4 1  43 LYS HZ3  H  32.278  10.647   7.060 1.00 . D D .  43 LYS HZ3  1 1 
       17 125229 4 1  43 LYS N    N  37.079   8.722   2.819 1.00 . D D .  43 LYS N    1 1 
       17 125230 4 1  43 LYS NZ   N  32.905  11.429   6.785 1.00 . D D .  43 LYS NZ   1 1 
       17 125231 4 1  43 LYS O    O  38.601   7.972   5.140 1.00 . D D .  43 LYS O    1 1 
       17 125232 4 1  44 VAL C    C  41.239   9.329   6.460 1.00 . D D .  44 VAL C    1 1 
       17 125233 4 1  44 VAL CA   C  41.158   8.961   4.987 1.00 . D D .  44 VAL CA   1 1 
       17 125234 4 1  44 VAL CB   C  42.459   9.392   4.287 1.00 . D D .  44 VAL CB   1 1 
       17 125235 4 1  44 VAL CG1  C  43.585   8.426   4.619 1.00 . D D .  44 VAL CG1  1 1 
       17 125236 4 1  44 VAL CG2  C  42.260   9.489   2.782 1.00 . D D .  44 VAL CG2  1 1 
       17 125237 4 1  44 VAL H    H  40.086  10.370   3.835 1.00 . D D .  44 VAL H    1 1 
       17 125238 4 1  44 VAL HA   H  41.074   7.887   4.904 1.00 . D D .  44 VAL HA   1 1 
       17 125239 4 1  44 VAL HB   H  42.735  10.369   4.655 1.00 . D D .  44 VAL HB   1 1 
       17 125240 4 1  44 VAL HG11 H  43.717   8.385   5.690 1.00 . D D .  44 VAL HG11 1 1 
       17 125241 4 1  44 VAL HG12 H  44.500   8.766   4.156 1.00 . D D .  44 VAL HG12 1 1 
       17 125242 4 1  44 VAL HG13 H  43.337   7.442   4.248 1.00 . D D .  44 VAL HG13 1 1 
       17 125243 4 1  44 VAL HG21 H  43.188   9.790   2.315 1.00 . D D .  44 VAL HG21 1 1 
       17 125244 4 1  44 VAL HG22 H  41.496  10.221   2.567 1.00 . D D .  44 VAL HG22 1 1 
       17 125245 4 1  44 VAL HG23 H  41.957   8.527   2.396 1.00 . D D .  44 VAL HG23 1 1 
       17 125246 4 1  44 VAL N    N  39.991   9.545   4.355 1.00 . D D .  44 VAL N    1 1 
       17 125247 4 1  44 VAL O    O  41.247  10.508   6.820 1.00 . D D .  44 VAL O    1 1 
       17 125248 4 1  45 PHE C    C  42.671   7.833   9.228 1.00 . D D .  45 PHE C    1 1 
       17 125249 4 1  45 PHE CA   C  41.394   8.488   8.734 1.00 . D D .  45 PHE CA   1 1 
       17 125250 4 1  45 PHE CB   C  40.175   7.898   9.448 1.00 . D D .  45 PHE CB   1 1 
       17 125251 4 1  45 PHE CD1  C  38.234   9.411   8.970 1.00 . D D .  45 PHE CD1  1 1 
       17 125252 4 1  45 PHE CD2  C  39.169   9.425  11.163 1.00 . D D .  45 PHE CD2  1 1 
       17 125253 4 1  45 PHE CE1  C  37.310  10.364   9.353 1.00 . D D .  45 PHE CE1  1 1 
       17 125254 4 1  45 PHE CE2  C  38.249  10.379  11.552 1.00 . D D .  45 PHE CE2  1 1 
       17 125255 4 1  45 PHE CG   C  39.172   8.932   9.869 1.00 . D D .  45 PHE CG   1 1 
       17 125256 4 1  45 PHE CZ   C  37.318  10.850  10.646 1.00 . D D .  45 PHE CZ   1 1 
       17 125257 4 1  45 PHE H    H  41.283   7.392   6.938 1.00 . D D .  45 PHE H    1 1 
       17 125258 4 1  45 PHE HA   H  41.445   9.550   8.932 1.00 . D D .  45 PHE HA   1 1 
       17 125259 4 1  45 PHE HB2  H  39.677   7.205   8.786 1.00 . D D .  45 PHE HB2  1 1 
       17 125260 4 1  45 PHE HB3  H  40.502   7.372  10.333 1.00 . D D .  45 PHE HB3  1 1 
       17 125261 4 1  45 PHE HD1  H  38.228   9.034   7.958 1.00 . D D .  45 PHE HD1  1 1 
       17 125262 4 1  45 PHE HD2  H  39.896   9.057  11.873 1.00 . D D .  45 PHE HD2  1 1 
       17 125263 4 1  45 PHE HE1  H  36.582  10.730   8.643 1.00 . D D .  45 PHE HE1  1 1 
       17 125264 4 1  45 PHE HE2  H  38.259  10.758  12.563 1.00 . D D .  45 PHE HE2  1 1 
       17 125265 4 1  45 PHE HZ   H  36.598  11.595  10.950 1.00 . D D .  45 PHE HZ   1 1 
       17 125266 4 1  45 PHE N    N  41.294   8.306   7.300 1.00 . D D .  45 PHE N    1 1 
       17 125267 4 1  45 PHE O    O  43.170   6.889   8.615 1.00 . D D .  45 PHE O    1 1 
       17 125268 4 1  46 LEU C    C  44.265   7.377  12.319 1.00 . D D .  46 LEU C    1 1 
       17 125269 4 1  46 LEU CA   C  44.437   7.793  10.868 1.00 . D D .  46 LEU CA   1 1 
       17 125270 4 1  46 LEU CB   C  45.553   8.843  10.768 1.00 . D D .  46 LEU CB   1 1 
       17 125271 4 1  46 LEU CD1  C  47.471   7.433   9.961 1.00 . D D .  46 LEU CD1  1 1 
       17 125272 4 1  46 LEU CD2  C  45.907   8.446   8.304 1.00 . D D .  46 LEU CD2  1 1 
       17 125273 4 1  46 LEU CG   C  46.584   8.626   9.654 1.00 . D D .  46 LEU CG   1 1 
       17 125274 4 1  46 LEU H    H  42.751   9.060  10.793 1.00 . D D .  46 LEU H    1 1 
       17 125275 4 1  46 LEU HA   H  44.713   6.931  10.284 1.00 . D D .  46 LEU HA   1 1 
       17 125276 4 1  46 LEU HB2  H  45.091   9.809  10.617 1.00 . D D .  46 LEU HB2  1 1 
       17 125277 4 1  46 LEU HB3  H  46.078   8.863  11.711 1.00 . D D .  46 LEU HB3  1 1 
       17 125278 4 1  46 LEU HD11 H  48.068   7.643  10.835 1.00 . D D .  46 LEU HD11 1 1 
       17 125279 4 1  46 LEU HD12 H  48.118   7.241   9.119 1.00 . D D .  46 LEU HD12 1 1 
       17 125280 4 1  46 LEU HD13 H  46.855   6.565  10.146 1.00 . D D .  46 LEU HD13 1 1 
       17 125281 4 1  46 LEU HD21 H  46.658   8.295   7.543 1.00 . D D .  46 LEU HD21 1 1 
       17 125282 4 1  46 LEU HD22 H  45.330   9.328   8.069 1.00 . D D .  46 LEU HD22 1 1 
       17 125283 4 1  46 LEU HD23 H  45.252   7.588   8.340 1.00 . D D .  46 LEU HD23 1 1 
       17 125284 4 1  46 LEU HG   H  47.219   9.499   9.593 1.00 . D D .  46 LEU HG   1 1 
       17 125285 4 1  46 LEU N    N  43.203   8.329  10.327 1.00 . D D .  46 LEU N    1 1 
       17 125286 4 1  46 LEU O    O  43.210   7.581  12.922 1.00 . D D .  46 LEU O    1 1 
       17 125287 4 1  47 LEU C    C  45.631   7.587  15.135 1.00 . D D .  47 LEU C    1 1 
       17 125288 4 1  47 LEU CA   C  45.356   6.347  14.246 1.00 . D D .  47 LEU CA   1 1 
       17 125289 4 1  47 LEU CB   C  46.431   5.241  14.379 1.00 . D D .  47 LEU CB   1 1 
       17 125290 4 1  47 LEU CD1  C  48.764   4.577  15.013 1.00 . D D .  47 LEU CD1  1 1 
       17 125291 4 1  47 LEU CD2  C  48.419   6.209  13.171 1.00 . D D .  47 LEU CD2  1 1 
       17 125292 4 1  47 LEU CG   C  47.889   5.709  14.501 1.00 . D D .  47 LEU CG   1 1 
       17 125293 4 1  47 LEU H    H  46.103   6.618  12.296 1.00 . D D .  47 LEU H    1 1 
       17 125294 4 1  47 LEU HA   H  44.387   5.942  14.497 1.00 . D D .  47 LEU HA   1 1 
       17 125295 4 1  47 LEU HB2  H  46.194   4.647  15.246 1.00 . D D .  47 LEU HB2  1 1 
       17 125296 4 1  47 LEU HB3  H  46.359   4.605  13.508 1.00 . D D .  47 LEU HB3  1 1 
       17 125297 4 1  47 LEU HD11 H  48.787   3.780  14.284 1.00 . D D .  47 LEU HD11 1 1 
       17 125298 4 1  47 LEU HD12 H  48.363   4.204  15.943 1.00 . D D .  47 LEU HD12 1 1 
       17 125299 4 1  47 LEU HD13 H  49.767   4.943  15.176 1.00 . D D .  47 LEU HD13 1 1 
       17 125300 4 1  47 LEU HD21 H  47.847   7.069  12.859 1.00 . D D .  47 LEU HD21 1 1 
       17 125301 4 1  47 LEU HD22 H  48.328   5.428  12.431 1.00 . D D .  47 LEU HD22 1 1 
       17 125302 4 1  47 LEU HD23 H  49.458   6.486  13.278 1.00 . D D .  47 LEU HD23 1 1 
       17 125303 4 1  47 LEU HG   H  47.940   6.521  15.211 1.00 . D D .  47 LEU HG   1 1 
       17 125304 4 1  47 LEU N    N  45.318   6.781  12.859 1.00 . D D .  47 LEU N    1 1 
       17 125305 4 1  47 LEU O    O  45.470   8.702  14.637 1.00 . D D .  47 LEU O    1 1 
       17 125306 4 1  48 PRO C    C  47.129   9.723  16.675 1.00 . D D .  48 PRO C    1 1 
       17 125307 4 1  48 PRO CA   C  46.303   8.600  17.329 1.00 . D D .  48 PRO CA   1 1 
       17 125308 4 1  48 PRO CB   C  47.094   7.945  18.454 1.00 . D D .  48 PRO CB   1 1 
       17 125309 4 1  48 PRO CD   C  46.079   6.179  17.211 1.00 . D D .  48 PRO CD   1 1 
       17 125310 4 1  48 PRO CG   C  46.454   6.614  18.603 1.00 . D D .  48 PRO CG   1 1 
       17 125311 4 1  48 PRO HA   H  45.397   9.023  17.733 1.00 . D D .  48 PRO HA   1 1 
       17 125312 4 1  48 PRO HB2  H  48.132   7.861  18.167 1.00 . D D .  48 PRO HB2  1 1 
       17 125313 4 1  48 PRO HB3  H  47.007   8.530  19.357 1.00 . D D .  48 PRO HB3  1 1 
       17 125314 4 1  48 PRO HD2  H  46.842   5.531  16.804 1.00 . D D .  48 PRO HD2  1 1 
       17 125315 4 1  48 PRO HD3  H  45.124   5.678  17.218 1.00 . D D .  48 PRO HD3  1 1 
       17 125316 4 1  48 PRO HG2  H  47.155   5.916  19.040 1.00 . D D .  48 PRO HG2  1 1 
       17 125317 4 1  48 PRO HG3  H  45.571   6.697  19.219 1.00 . D D .  48 PRO HG3  1 1 
       17 125318 4 1  48 PRO N    N  46.001   7.448  16.445 1.00 . D D .  48 PRO N    1 1 
       17 125319 4 1  48 PRO O    O  47.164  10.846  17.187 1.00 . D D .  48 PRO O    1 1 
       17 125320 4 1  49 ASP C    C  47.747  11.614  14.506 1.00 . D D .  49 ASP C    1 1 
       17 125321 4 1  49 ASP CA   C  48.602  10.391  14.825 1.00 . D D .  49 ASP CA   1 1 
       17 125322 4 1  49 ASP CB   C  49.111   9.770  13.520 1.00 . D D .  49 ASP CB   1 1 
       17 125323 4 1  49 ASP CG   C  49.871  10.757  12.654 1.00 . D D .  49 ASP CG   1 1 
       17 125324 4 1  49 ASP H    H  47.773   8.486  15.245 1.00 . D D .  49 ASP H    1 1 
       17 125325 4 1  49 ASP HA   H  49.444  10.689  15.432 1.00 . D D .  49 ASP HA   1 1 
       17 125326 4 1  49 ASP HB2  H  49.768   8.947  13.755 1.00 . D D .  49 ASP HB2  1 1 
       17 125327 4 1  49 ASP HB3  H  48.269   9.400  12.956 1.00 . D D .  49 ASP HB3  1 1 
       17 125328 4 1  49 ASP N    N  47.811   9.408  15.570 1.00 . D D .  49 ASP N    1 1 
       17 125329 4 1  49 ASP O    O  48.059  12.730  14.922 1.00 . D D .  49 ASP O    1 1 
       17 125330 4 1  49 ASP OD1  O  51.034  11.067  12.989 1.00 . D D .  49 ASP OD1  1 1 
       17 125331 4 1  49 ASP OD2  O  49.306  11.223  11.635 1.00 . D D .  49 ASP OD2  1 1 
       17 125332 4 1  50 LYS C    C  46.335  13.634  12.733 1.00 . D D .  50 LYS C    1 1 
       17 125333 4 1  50 LYS CA   C  45.698  12.396  13.372 1.00 . D D .  50 LYS CA   1 1 
       17 125334 4 1  50 LYS CB   C  44.847  12.810  14.580 1.00 . D D .  50 LYS CB   1 1 
       17 125335 4 1  50 LYS CD   C  42.841  11.374  14.015 1.00 . D D .  50 LYS CD   1 1 
       17 125336 4 1  50 LYS CE   C  41.887  12.531  13.747 1.00 . D D .  50 LYS CE   1 1 
       17 125337 4 1  50 LYS CG   C  43.889  11.726  15.065 1.00 . D D .  50 LYS CG   1 1 
       17 125338 4 1  50 LYS H    H  46.500  10.445  13.484 1.00 . D D .  50 LYS H    1 1 
       17 125339 4 1  50 LYS HA   H  45.044  11.948  12.642 1.00 . D D .  50 LYS HA   1 1 
       17 125340 4 1  50 LYS HB2  H  45.505  13.066  15.396 1.00 . D D .  50 LYS HB2  1 1 
       17 125341 4 1  50 LYS HB3  H  44.266  13.679  14.315 1.00 . D D .  50 LYS HB3  1 1 
       17 125342 4 1  50 LYS HD2  H  43.341  11.117  13.096 1.00 . D D .  50 LYS HD2  1 1 
       17 125343 4 1  50 LYS HD3  H  42.271  10.526  14.365 1.00 . D D .  50 LYS HD3  1 1 
       17 125344 4 1  50 LYS HE2  H  42.458  13.385  13.415 1.00 . D D .  50 LYS HE2  1 1 
       17 125345 4 1  50 LYS HE3  H  41.196  12.238  12.969 1.00 . D D .  50 LYS HE3  1 1 
       17 125346 4 1  50 LYS HG2  H  44.457  10.838  15.301 1.00 . D D .  50 LYS HG2  1 1 
       17 125347 4 1  50 LYS HG3  H  43.389  12.077  15.956 1.00 . D D .  50 LYS HG3  1 1 
       17 125348 4 1  50 LYS HZ1  H  40.409  13.638  14.724 1.00 . D D .  50 LYS HZ1  1 1 
       17 125349 4 1  50 LYS HZ2  H  41.752  13.287  15.690 1.00 . D D .  50 LYS HZ2  1 1 
       17 125350 4 1  50 LYS HZ3  H  40.621  12.079  15.345 1.00 . D D .  50 LYS HZ3  1 1 
       17 125351 4 1  50 LYS N    N  46.666  11.370  13.767 1.00 . D D .  50 LYS N    1 1 
       17 125352 4 1  50 LYS NZ   N  41.114  12.910  14.959 1.00 . D D .  50 LYS NZ   1 1 
       17 125353 4 1  50 LYS O    O  45.736  14.706  12.733 1.00 . D D .  50 LYS O    1 1 
       17 125354 4 1  51 LYS C    C  47.841  14.669  10.039 1.00 . D D .  51 LYS C    1 1 
       17 125355 4 1  51 LYS CA   C  48.184  14.625  11.521 1.00 . D D .  51 LYS CA   1 1 
       17 125356 4 1  51 LYS CB   C  49.700  14.527  11.685 1.00 . D D .  51 LYS CB   1 1 
       17 125357 4 1  51 LYS CD   C  51.671  14.301  13.203 1.00 . D D .  51 LYS CD   1 1 
       17 125358 4 1  51 LYS CE   C  52.113  13.950  14.610 1.00 . D D .  51 LYS CE   1 1 
       17 125359 4 1  51 LYS CG   C  50.168  14.506  13.125 1.00 . D D .  51 LYS CG   1 1 
       17 125360 4 1  51 LYS H    H  47.960  12.612  12.160 1.00 . D D .  51 LYS H    1 1 
       17 125361 4 1  51 LYS HA   H  47.830  15.530  11.993 1.00 . D D .  51 LYS HA   1 1 
       17 125362 4 1  51 LYS HB2  H  50.041  13.619  11.210 1.00 . D D .  51 LYS HB2  1 1 
       17 125363 4 1  51 LYS HB3  H  50.160  15.372  11.193 1.00 . D D .  51 LYS HB3  1 1 
       17 125364 4 1  51 LYS HD2  H  51.949  13.495  12.541 1.00 . D D .  51 LYS HD2  1 1 
       17 125365 4 1  51 LYS HD3  H  52.166  15.209  12.896 1.00 . D D .  51 LYS HD3  1 1 
       17 125366 4 1  51 LYS HE2  H  53.183  13.813  14.615 1.00 . D D .  51 LYS HE2  1 1 
       17 125367 4 1  51 LYS HE3  H  51.851  14.765  15.267 1.00 . D D .  51 LYS HE3  1 1 
       17 125368 4 1  51 LYS HG2  H  49.915  15.447  13.591 1.00 . D D .  51 LYS HG2  1 1 
       17 125369 4 1  51 LYS HG3  H  49.673  13.697  13.643 1.00 . D D .  51 LYS HG3  1 1 
       17 125370 4 1  51 LYS HZ1  H  52.050  12.260  15.826 1.00 . D D .  51 LYS HZ1  1 1 
       17 125371 4 1  51 LYS HZ2  H  51.342  12.034  14.305 1.00 . D D .  51 LYS HZ2  1 1 
       17 125372 4 1  51 LYS HZ3  H  50.530  12.924  15.500 1.00 . D D .  51 LYS HZ3  1 1 
       17 125373 4 1  51 LYS N    N  47.519  13.492  12.157 1.00 . D D .  51 LYS N    1 1 
       17 125374 4 1  51 LYS NZ   N  51.464  12.707  15.095 1.00 . D D .  51 LYS NZ   1 1 
       17 125375 4 1  51 LYS O    O  48.665  15.057   9.213 1.00 . D D .  51 LYS O    1 1 
       17 125376 4 1  52 LYS C    C  44.716  13.741   8.269 1.00 . D D .  52 LYS C    1 1 
       17 125377 4 1  52 LYS CA   C  46.170  14.196   8.330 1.00 . D D .  52 LYS CA   1 1 
       17 125378 4 1  52 LYS CB   C  47.039  13.236   7.515 1.00 . D D .  52 LYS CB   1 1 
       17 125379 4 1  52 LYS CD   C  48.215  11.005   7.496 1.00 . D D .  52 LYS CD   1 1 
       17 125380 4 1  52 LYS CE   C  49.607  11.509   7.853 1.00 . D D .  52 LYS CE   1 1 
       17 125381 4 1  52 LYS CG   C  47.119  11.845   8.126 1.00 . D D .  52 LYS CG   1 1 
       17 125382 4 1  52 LYS H    H  46.024  13.938  10.421 1.00 . D D .  52 LYS H    1 1 
       17 125383 4 1  52 LYS HA   H  46.252  15.190   7.918 1.00 . D D .  52 LYS HA   1 1 
       17 125384 4 1  52 LYS HB2  H  46.627  13.148   6.519 1.00 . D D .  52 LYS HB2  1 1 
       17 125385 4 1  52 LYS HB3  H  48.039  13.638   7.450 1.00 . D D .  52 LYS HB3  1 1 
       17 125386 4 1  52 LYS HD2  H  48.114   9.987   7.837 1.00 . D D .  52 LYS HD2  1 1 
       17 125387 4 1  52 LYS HD3  H  48.098  11.036   6.422 1.00 . D D .  52 LYS HD3  1 1 
       17 125388 4 1  52 LYS HE2  H  50.278  10.665   7.892 1.00 . D D .  52 LYS HE2  1 1 
       17 125389 4 1  52 LYS HE3  H  49.934  12.187   7.079 1.00 . D D .  52 LYS HE3  1 1 
       17 125390 4 1  52 LYS HG2  H  47.323  11.940   9.182 1.00 . D D .  52 LYS HG2  1 1 
       17 125391 4 1  52 LYS HG3  H  46.170  11.347   7.987 1.00 . D D .  52 LYS HG3  1 1 
       17 125392 4 1  52 LYS HZ1  H  48.916  12.947   9.199 1.00 . D D .  52 LYS HZ1  1 1 
       17 125393 4 1  52 LYS HZ2  H  50.578  12.674   9.287 1.00 . D D .  52 LYS HZ2  1 1 
       17 125394 4 1  52 LYS HZ3  H  49.500  11.543   9.953 1.00 . D D .  52 LYS HZ3  1 1 
       17 125395 4 1  52 LYS N    N  46.631  14.234   9.710 1.00 . D D .  52 LYS N    1 1 
       17 125396 4 1  52 LYS NZ   N  49.651  12.214   9.164 1.00 . D D .  52 LYS NZ   1 1 
       17 125397 4 1  52 LYS O    O  44.273  12.950   9.105 1.00 . D D .  52 LYS O    1 1 
       17 125398 4 1  53 LYS C    C  42.117  14.549   5.782 1.00 . D D .  53 LYS C    1 1 
       17 125399 4 1  53 LYS CA   C  42.592  13.907   7.076 1.00 . D D .  53 LYS CA   1 1 
       17 125400 4 1  53 LYS CB   C  41.723  14.374   8.246 1.00 . D D .  53 LYS CB   1 1 
       17 125401 4 1  53 LYS CD   C  39.625  14.028   9.596 1.00 . D D .  53 LYS CD   1 1 
       17 125402 4 1  53 LYS CE   C  38.971  15.333   9.178 1.00 . D D .  53 LYS CE   1 1 
       17 125403 4 1  53 LYS CG   C  40.519  13.478   8.498 1.00 . D D .  53 LYS CG   1 1 
       17 125404 4 1  53 LYS H    H  44.408  14.904   6.680 1.00 . D D .  53 LYS H    1 1 
       17 125405 4 1  53 LYS HA   H  42.523  12.833   6.983 1.00 . D D .  53 LYS HA   1 1 
       17 125406 4 1  53 LYS HB2  H  42.325  14.394   9.142 1.00 . D D .  53 LYS HB2  1 1 
       17 125407 4 1  53 LYS HB3  H  41.366  15.372   8.040 1.00 . D D .  53 LYS HB3  1 1 
       17 125408 4 1  53 LYS HD2  H  38.855  13.304   9.815 1.00 . D D .  53 LYS HD2  1 1 
       17 125409 4 1  53 LYS HD3  H  40.223  14.200  10.481 1.00 . D D .  53 LYS HD3  1 1 
       17 125410 4 1  53 LYS HE2  H  39.742  16.070   9.011 1.00 . D D .  53 LYS HE2  1 1 
       17 125411 4 1  53 LYS HE3  H  38.427  15.170   8.259 1.00 . D D .  53 LYS HE3  1 1 
       17 125412 4 1  53 LYS HG2  H  39.944  13.401   7.588 1.00 . D D .  53 LYS HG2  1 1 
       17 125413 4 1  53 LYS HG3  H  40.867  12.498   8.789 1.00 . D D .  53 LYS HG3  1 1 
       17 125414 4 1  53 LYS HZ1  H  37.269  15.158  10.367 1.00 . D D .  53 LYS HZ1  1 1 
       17 125415 4 1  53 LYS HZ2  H  37.618  16.742   9.899 1.00 . D D .  53 LYS HZ2  1 1 
       17 125416 4 1  53 LYS HZ3  H  38.538  15.998  11.107 1.00 . D D .  53 LYS HZ3  1 1 
       17 125417 4 1  53 LYS N    N  43.990  14.255   7.287 1.00 . D D .  53 LYS N    1 1 
       17 125418 4 1  53 LYS NZ   N  38.036  15.842  10.210 1.00 . D D .  53 LYS NZ   1 1 
       17 125419 4 1  53 LYS O    O  42.386  15.724   5.537 1.00 . D D .  53 LYS O    1 1 
       17 125420 4 1  54 PHE C    C  39.606  13.723   3.312 1.00 . D D .  54 PHE C    1 1 
       17 125421 4 1  54 PHE CA   C  40.959  14.307   3.679 1.00 . D D .  54 PHE CA   1 1 
       17 125422 4 1  54 PHE CB   C  41.978  14.008   2.577 1.00 . D D .  54 PHE CB   1 1 
       17 125423 4 1  54 PHE CD1  C  41.638  15.960   1.038 1.00 . D D .  54 PHE CD1  1 1 
       17 125424 4 1  54 PHE CD2  C  41.271  13.764   0.181 1.00 . D D .  54 PHE CD2  1 1 
       17 125425 4 1  54 PHE CE1  C  41.312  16.497  -0.193 1.00 . D D .  54 PHE CE1  1 1 
       17 125426 4 1  54 PHE CE2  C  40.942  14.297  -1.052 1.00 . D D .  54 PHE CE2  1 1 
       17 125427 4 1  54 PHE CG   C  41.621  14.590   1.239 1.00 . D D .  54 PHE CG   1 1 
       17 125428 4 1  54 PHE CZ   C  40.965  15.665  -1.239 1.00 . D D .  54 PHE CZ   1 1 
       17 125429 4 1  54 PHE H    H  41.234  12.853   5.194 1.00 . D D .  54 PHE H    1 1 
       17 125430 4 1  54 PHE HA   H  40.857  15.377   3.781 1.00 . D D .  54 PHE HA   1 1 
       17 125431 4 1  54 PHE HB2  H  42.937  14.413   2.867 1.00 . D D .  54 PHE HB2  1 1 
       17 125432 4 1  54 PHE HB3  H  42.067  12.938   2.462 1.00 . D D .  54 PHE HB3  1 1 
       17 125433 4 1  54 PHE HD1  H  41.909  16.613   1.855 1.00 . D D .  54 PHE HD1  1 1 
       17 125434 4 1  54 PHE HD2  H  41.253  12.695   0.327 1.00 . D D .  54 PHE HD2  1 1 
       17 125435 4 1  54 PHE HE1  H  41.328  17.568  -0.334 1.00 . D D .  54 PHE HE1  1 1 
       17 125436 4 1  54 PHE HE2  H  40.671  13.645  -1.868 1.00 . D D .  54 PHE HE2  1 1 
       17 125437 4 1  54 PHE HZ   H  40.710  16.083  -2.202 1.00 . D D .  54 PHE HZ   1 1 
       17 125438 4 1  54 PHE N    N  41.433  13.784   4.950 1.00 . D D .  54 PHE N    1 1 
       17 125439 4 1  54 PHE O    O  39.314  12.561   3.607 1.00 . D D .  54 PHE O    1 1 
       17 125440 4 1  55 GLU C    C  37.356  14.302   0.728 1.00 . D D .  55 GLU C    1 1 
       17 125441 4 1  55 GLU CA   C  37.466  14.140   2.241 1.00 . D D .  55 GLU CA   1 1 
       17 125442 4 1  55 GLU CB   C  36.410  14.986   2.952 1.00 . D D .  55 GLU CB   1 1 
       17 125443 4 1  55 GLU CD   C  34.040  15.058   3.782 1.00 . D D .  55 GLU CD   1 1 
       17 125444 4 1  55 GLU CG   C  34.995  14.477   2.765 1.00 . D D .  55 GLU CG   1 1 
       17 125445 4 1  55 GLU H    H  39.089  15.459   2.481 1.00 . D D .  55 GLU H    1 1 
       17 125446 4 1  55 GLU HA   H  37.327  13.101   2.501 1.00 . D D .  55 GLU HA   1 1 
       17 125447 4 1  55 GLU HB2  H  36.628  14.999   4.009 1.00 . D D .  55 GLU HB2  1 1 
       17 125448 4 1  55 GLU HB3  H  36.459  15.996   2.570 1.00 . D D .  55 GLU HB3  1 1 
       17 125449 4 1  55 GLU HG2  H  34.656  14.751   1.778 1.00 . D D .  55 GLU HG2  1 1 
       17 125450 4 1  55 GLU HG3  H  34.996  13.401   2.863 1.00 . D D .  55 GLU HG3  1 1 
       17 125451 4 1  55 GLU N    N  38.789  14.543   2.674 1.00 . D D .  55 GLU N    1 1 
       17 125452 4 1  55 GLU O    O  37.527  15.401   0.204 1.00 . D D .  55 GLU O    1 1 
       17 125453 4 1  55 GLU OE1  O  34.031  14.579   4.934 1.00 . D D .  55 GLU OE1  1 1 
       17 125454 4 1  55 GLU OE2  O  33.295  16.001   3.439 1.00 . D D .  55 GLU OE2  1 1 
       17 125455 4 1  56 THR C    C  35.663  13.876  -1.866 1.00 . D D .  56 THR C    1 1 
       17 125456 4 1  56 THR CA   C  36.973  13.228  -1.417 1.00 . D D .  56 THR CA   1 1 
       17 125457 4 1  56 THR CB   C  37.078  11.805  -2.000 1.00 . D D .  56 THR CB   1 1 
       17 125458 4 1  56 THR CG2  C  38.508  11.293  -1.908 1.00 . D D .  56 THR CG2  1 1 
       17 125459 4 1  56 THR H    H  36.963  12.355   0.509 1.00 . D D .  56 THR H    1 1 
       17 125460 4 1  56 THR HA   H  37.796  13.812  -1.804 1.00 . D D .  56 THR HA   1 1 
       17 125461 4 1  56 THR HB   H  36.787  11.834  -3.039 1.00 . D D .  56 THR HB   1 1 
       17 125462 4 1  56 THR HG1  H  36.640  10.616  -0.478 1.00 . D D .  56 THR HG1  1 1 
       17 125463 4 1  56 THR HG21 H  38.577  10.327  -2.385 1.00 . D D .  56 THR HG21 1 1 
       17 125464 4 1  56 THR HG22 H  38.792  11.203  -0.870 1.00 . D D .  56 THR HG22 1 1 
       17 125465 4 1  56 THR HG23 H  39.170  11.987  -2.403 1.00 . D D .  56 THR HG23 1 1 
       17 125466 4 1  56 THR N    N  37.089  13.204   0.035 1.00 . D D .  56 THR N    1 1 
       17 125467 4 1  56 THR O    O  34.855  14.316  -1.041 1.00 . D D .  56 THR O    1 1 
       17 125468 4 1  56 THR OG1  O  36.204  10.913  -1.291 1.00 . D D .  56 THR OG1  1 1 
       17 125469 4 1  57 LYS C    C  33.089  13.581  -3.564 1.00 . D D .  57 LYS C    1 1 
       17 125470 4 1  57 LYS CA   C  34.260  14.540  -3.734 1.00 . D D .  57 LYS CA   1 1 
       17 125471 4 1  57 LYS CB   C  34.466  14.866  -5.219 1.00 . D D .  57 LYS CB   1 1 
       17 125472 4 1  57 LYS CD   C  33.635  16.037  -7.285 1.00 . D D .  57 LYS CD   1 1 
       17 125473 4 1  57 LYS CE   C  32.685  17.091  -7.834 1.00 . D D .  57 LYS CE   1 1 
       17 125474 4 1  57 LYS CG   C  33.376  15.750  -5.814 1.00 . D D .  57 LYS CG   1 1 
       17 125475 4 1  57 LYS H    H  36.142  13.579  -3.786 1.00 . D D .  57 LYS H    1 1 
       17 125476 4 1  57 LYS HA   H  34.055  15.450  -3.195 1.00 . D D .  57 LYS HA   1 1 
       17 125477 4 1  57 LYS HB2  H  35.413  15.376  -5.336 1.00 . D D .  57 LYS HB2  1 1 
       17 125478 4 1  57 LYS HB3  H  34.494  13.942  -5.777 1.00 . D D .  57 LYS HB3  1 1 
       17 125479 4 1  57 LYS HD2  H  34.650  16.387  -7.399 1.00 . D D .  57 LYS HD2  1 1 
       17 125480 4 1  57 LYS HD3  H  33.504  15.122  -7.845 1.00 . D D .  57 LYS HD3  1 1 
       17 125481 4 1  57 LYS HE2  H  32.458  17.797  -7.050 1.00 . D D .  57 LYS HE2  1 1 
       17 125482 4 1  57 LYS HE3  H  33.174  17.608  -8.648 1.00 . D D .  57 LYS HE3  1 1 
       17 125483 4 1  57 LYS HG2  H  32.426  15.246  -5.718 1.00 . D D .  57 LYS HG2  1 1 
       17 125484 4 1  57 LYS HG3  H  33.348  16.683  -5.272 1.00 . D D .  57 LYS HG3  1 1 
       17 125485 4 1  57 LYS HZ1  H  31.605  15.844  -9.119 1.00 . D D .  57 LYS HZ1  1 1 
       17 125486 4 1  57 LYS HZ2  H  30.775  17.246  -8.669 1.00 . D D .  57 LYS HZ2  1 1 
       17 125487 4 1  57 LYS HZ3  H  30.939  15.975  -7.569 1.00 . D D .  57 LYS HZ3  1 1 
       17 125488 4 1  57 LYS N    N  35.465  13.947  -3.177 1.00 . D D .  57 LYS N    1 1 
       17 125489 4 1  57 LYS NZ   N  31.414  16.497  -8.332 1.00 . D D .  57 LYS NZ   1 1 
       17 125490 4 1  57 LYS O    O  33.253  12.368  -3.692 1.00 . D D .  57 LYS O    1 1 
       17 125491 4 1  58 VAL C    C  30.311  12.672  -4.420 1.00 . D D .  58 VAL C    1 1 
       17 125492 4 1  58 VAL CA   C  30.735  13.288  -3.083 1.00 . D D .  58 VAL CA   1 1 
       17 125493 4 1  58 VAL CB   C  29.563  14.075  -2.436 1.00 . D D .  58 VAL CB   1 1 
       17 125494 4 1  58 VAL CG1  C  29.274  15.370  -3.178 1.00 . D D .  58 VAL CG1  1 1 
       17 125495 4 1  58 VAL CG2  C  28.313  13.212  -2.357 1.00 . D D .  58 VAL CG2  1 1 
       17 125496 4 1  58 VAL H    H  31.845  15.091  -3.148 1.00 . D D .  58 VAL H    1 1 
       17 125497 4 1  58 VAL HA   H  31.006  12.484  -2.413 1.00 . D D .  58 VAL HA   1 1 
       17 125498 4 1  58 VAL HB   H  29.852  14.331  -1.428 1.00 . D D .  58 VAL HB   1 1 
       17 125499 4 1  58 VAL HG11 H  28.463  15.889  -2.688 1.00 . D D .  58 VAL HG11 1 1 
       17 125500 4 1  58 VAL HG12 H  28.996  15.148  -4.199 1.00 . D D .  58 VAL HG12 1 1 
       17 125501 4 1  58 VAL HG13 H  30.155  15.993  -3.172 1.00 . D D .  58 VAL HG13 1 1 
       17 125502 4 1  58 VAL HG21 H  28.506  12.357  -1.729 1.00 . D D .  58 VAL HG21 1 1 
       17 125503 4 1  58 VAL HG22 H  28.043  12.877  -3.351 1.00 . D D .  58 VAL HG22 1 1 
       17 125504 4 1  58 VAL HG23 H  27.503  13.790  -1.940 1.00 . D D .  58 VAL HG23 1 1 
       17 125505 4 1  58 VAL N    N  31.917  14.119  -3.258 1.00 . D D .  58 VAL N    1 1 
       17 125506 4 1  58 VAL O    O  29.708  13.328  -5.272 1.00 . D D .  58 VAL O    1 1 
       17 125507 4 1  59 HIS C    C  28.894  10.226  -5.745 1.00 . D D .  59 HIS C    1 1 
       17 125508 4 1  59 HIS CA   C  30.341  10.692  -5.835 1.00 . D D .  59 HIS CA   1 1 
       17 125509 4 1  59 HIS CB   C  31.273   9.490  -6.053 1.00 . D D .  59 HIS CB   1 1 
       17 125510 4 1  59 HIS CD2  C  33.651  10.541  -6.289 1.00 . D D .  59 HIS CD2  1 1 
       17 125511 4 1  59 HIS CE1  C  34.616   9.509  -4.617 1.00 . D D .  59 HIS CE1  1 1 
       17 125512 4 1  59 HIS CG   C  32.718   9.741  -5.712 1.00 . D D .  59 HIS CG   1 1 
       17 125513 4 1  59 HIS H    H  31.184  10.952  -3.914 1.00 . D D .  59 HIS H    1 1 
       17 125514 4 1  59 HIS HA   H  30.438  11.378  -6.665 1.00 . D D .  59 HIS HA   1 1 
       17 125515 4 1  59 HIS HB2  H  30.930   8.673  -5.441 1.00 . D D .  59 HIS HB2  1 1 
       17 125516 4 1  59 HIS HB3  H  31.224   9.195  -7.092 1.00 . D D .  59 HIS HB3  1 1 
       17 125517 4 1  59 HIS HD1  H  32.946   8.462  -4.048 1.00 . D D .  59 HIS HD1  1 1 
       17 125518 4 1  59 HIS HD2  H  33.500  11.192  -7.138 1.00 . D D .  59 HIS HD2  1 1 
       17 125519 4 1  59 HIS HE1  H  35.353   9.179  -3.901 1.00 . D D .  59 HIS HE1  1 1 
       17 125520 4 1  59 HIS HE2  H  35.626  10.959  -5.656 1.00 . D D .  59 HIS HE2  1 1 
       17 125521 4 1  59 HIS N    N  30.679  11.411  -4.613 1.00 . D D .  59 HIS N    1 1 
       17 125522 4 1  59 HIS ND1  N  33.358   9.109  -4.668 1.00 . D D .  59 HIS ND1  1 1 
       17 125523 4 1  59 HIS NE2  N  34.821  10.375  -5.586 1.00 . D D .  59 HIS NE2  1 1 
       17 125524 4 1  59 HIS O    O  28.620   9.098  -5.343 1.00 . D D .  59 HIS O    1 1 
       17 125525 4 1  60 ARG C    C  26.085   9.730  -6.954 1.00 . D D .  60 ARG C    1 1 
       17 125526 4 1  60 ARG CA   C  26.555  10.851  -6.027 1.00 . D D .  60 ARG CA   1 1 
       17 125527 4 1  60 ARG CB   C  25.743  12.129  -6.298 1.00 . D D .  60 ARG CB   1 1 
       17 125528 4 1  60 ARG CD   C  25.866  12.599  -8.775 1.00 . D D .  60 ARG CD   1 1 
       17 125529 4 1  60 ARG CG   C  26.307  13.034  -7.387 1.00 . D D .  60 ARG CG   1 1 
       17 125530 4 1  60 ARG CZ   C  23.743  11.597  -9.543 1.00 . D D .  60 ARG CZ   1 1 
       17 125531 4 1  60 ARG H    H  28.287  11.997  -6.406 1.00 . D D .  60 ARG H    1 1 
       17 125532 4 1  60 ARG HA   H  26.350  10.541  -5.013 1.00 . D D .  60 ARG HA   1 1 
       17 125533 4 1  60 ARG HB2  H  24.744  11.845  -6.588 1.00 . D D .  60 ARG HB2  1 1 
       17 125534 4 1  60 ARG HB3  H  25.688  12.700  -5.384 1.00 . D D .  60 ARG HB3  1 1 
       17 125535 4 1  60 ARG HD2  H  26.270  13.289  -9.499 1.00 . D D .  60 ARG HD2  1 1 
       17 125536 4 1  60 ARG HD3  H  26.256  11.611  -8.965 1.00 . D D .  60 ARG HD3  1 1 
       17 125537 4 1  60 ARG HE   H  23.902  13.317  -8.520 1.00 . D D .  60 ARG HE   1 1 
       17 125538 4 1  60 ARG HG2  H  25.963  14.042  -7.214 1.00 . D D .  60 ARG HG2  1 1 
       17 125539 4 1  60 ARG HG3  H  27.385  13.010  -7.341 1.00 . D D .  60 ARG HG3  1 1 
       17 125540 4 1  60 ARG HH11 H  25.399  10.511 -10.005 1.00 . D D .  60 ARG HH11 1 1 
       17 125541 4 1  60 ARG HH12 H  23.891   9.841 -10.552 1.00 . D D .  60 ARG HH12 1 1 
       17 125542 4 1  60 ARG HH21 H  21.913  12.415  -9.226 1.00 . D D .  60 ARG HH21 1 1 
       17 125543 4 1  60 ARG HH22 H  21.920  10.916 -10.103 1.00 . D D .  60 ARG HH22 1 1 
       17 125544 4 1  60 ARG N    N  27.985  11.119  -6.099 1.00 . D D .  60 ARG N    1 1 
       17 125545 4 1  60 ARG NE   N  24.409  12.568  -8.913 1.00 . D D .  60 ARG NE   1 1 
       17 125546 4 1  60 ARG NH1  N  24.397  10.568 -10.076 1.00 . D D .  60 ARG NH1  1 1 
       17 125547 4 1  60 ARG NH2  N  22.420  11.648  -9.631 1.00 . D D .  60 ARG NH2  1 1 
       17 125548 4 1  60 ARG O    O  26.466   9.665  -8.124 1.00 . D D .  60 ARG O    1 1 
       17 125549 4 1  61 LYS C    C  25.577   6.970  -7.978 1.00 . D D .  61 LYS C    1 1 
       17 125550 4 1  61 LYS CA   C  24.620   7.733  -7.066 1.00 . D D .  61 LYS CA   1 1 
       17 125551 4 1  61 LYS CB   C  23.397   8.214  -7.859 1.00 . D D .  61 LYS CB   1 1 
       17 125552 4 1  61 LYS CD   C  22.014   8.656  -5.797 1.00 . D D .  61 LYS CD   1 1 
       17 125553 4 1  61 LYS CE   C  21.611   9.758  -4.828 1.00 . D D .  61 LYS CE   1 1 
       17 125554 4 1  61 LYS CG   C  22.539   9.224  -7.106 1.00 . D D .  61 LYS CG   1 1 
       17 125555 4 1  61 LYS H    H  25.043   8.993  -5.420 1.00 . D D .  61 LYS H    1 1 
       17 125556 4 1  61 LYS HA   H  24.275   7.051  -6.303 1.00 . D D .  61 LYS HA   1 1 
       17 125557 4 1  61 LYS HB2  H  23.738   8.675  -8.774 1.00 . D D .  61 LYS HB2  1 1 
       17 125558 4 1  61 LYS HB3  H  22.781   7.361  -8.103 1.00 . D D .  61 LYS HB3  1 1 
       17 125559 4 1  61 LYS HD2  H  21.153   8.042  -6.006 1.00 . D D .  61 LYS HD2  1 1 
       17 125560 4 1  61 LYS HD3  H  22.785   8.053  -5.342 1.00 . D D .  61 LYS HD3  1 1 
       17 125561 4 1  61 LYS HE2  H  22.088  10.677  -5.128 1.00 . D D .  61 LYS HE2  1 1 
       17 125562 4 1  61 LYS HE3  H  20.539   9.880  -4.869 1.00 . D D .  61 LYS HE3  1 1 
       17 125563 4 1  61 LYS HG2  H  23.136  10.098  -6.891 1.00 . D D .  61 LYS HG2  1 1 
       17 125564 4 1  61 LYS HG3  H  21.701   9.505  -7.728 1.00 . D D .  61 LYS HG3  1 1 
       17 125565 4 1  61 LYS HZ1  H  21.768  10.223  -2.800 1.00 . D D .  61 LYS HZ1  1 1 
       17 125566 4 1  61 LYS HZ2  H  23.040   9.272  -3.387 1.00 . D D .  61 LYS HZ2  1 1 
       17 125567 4 1  61 LYS HZ3  H  21.511   8.575  -3.105 1.00 . D D .  61 LYS HZ3  1 1 
       17 125568 4 1  61 LYS N    N  25.247   8.866  -6.380 1.00 . D D .  61 LYS N    1 1 
       17 125569 4 1  61 LYS NZ   N  22.009   9.438  -3.433 1.00 . D D .  61 LYS NZ   1 1 
       17 125570 4 1  61 LYS O    O  25.518   7.091  -9.205 1.00 . D D .  61 LYS O    1 1 
       17 125571 4 1  62 THR C    C  27.931   4.215  -7.320 1.00 . D D .  62 THR C    1 1 
       17 125572 4 1  62 THR CA   C  27.387   5.379  -8.149 1.00 . D D .  62 THR CA   1 1 
       17 125573 4 1  62 THR CB   C  28.549   6.258  -8.679 1.00 . D D .  62 THR CB   1 1 
       17 125574 4 1  62 THR CG2  C  29.556   6.577  -7.583 1.00 . D D .  62 THR CG2  1 1 
       17 125575 4 1  62 THR H    H  26.458   6.116  -6.396 1.00 . D D .  62 THR H    1 1 
       17 125576 4 1  62 THR HA   H  26.858   4.977  -9.000 1.00 . D D .  62 THR HA   1 1 
       17 125577 4 1  62 THR HB   H  28.131   7.187  -9.040 1.00 . D D .  62 THR HB   1 1 
       17 125578 4 1  62 THR HG1  H  28.566   5.184 -10.343 1.00 . D D .  62 THR HG1  1 1 
       17 125579 4 1  62 THR HG21 H  30.350   7.185  -7.990 1.00 . D D .  62 THR HG21 1 1 
       17 125580 4 1  62 THR HG22 H  29.969   5.658  -7.196 1.00 . D D .  62 THR HG22 1 1 
       17 125581 4 1  62 THR HG23 H  29.062   7.114  -6.785 1.00 . D D .  62 THR HG23 1 1 
       17 125582 4 1  62 THR N    N  26.444   6.167  -7.380 1.00 . D D .  62 THR N    1 1 
       17 125583 4 1  62 THR O    O  28.080   4.320  -6.103 1.00 . D D .  62 THR O    1 1 
       17 125584 4 1  62 THR OG1  O  29.218   5.603  -9.767 1.00 . D D .  62 THR OG1  1 1 
       17 125585 4 1  63 LEU C    C  30.178   1.736  -7.716 1.00 . D D .  63 LEU C    1 1 
       17 125586 4 1  63 LEU CA   C  28.717   1.911  -7.330 1.00 . D D .  63 LEU CA   1 1 
       17 125587 4 1  63 LEU CB   C  27.919   0.667  -7.724 1.00 . D D .  63 LEU CB   1 1 
       17 125588 4 1  63 LEU CD1  C  25.723  -0.517  -7.920 1.00 . D D .  63 LEU CD1  1 1 
       17 125589 4 1  63 LEU CD2  C  26.266   0.762  -5.841 1.00 . D D .  63 LEU CD2  1 1 
       17 125590 4 1  63 LEU CG   C  26.438   0.698  -7.352 1.00 . D D .  63 LEU CG   1 1 
       17 125591 4 1  63 LEU H    H  27.990   3.063  -8.942 1.00 . D D .  63 LEU H    1 1 
       17 125592 4 1  63 LEU HA   H  28.649   2.057  -6.263 1.00 . D D .  63 LEU HA   1 1 
       17 125593 4 1  63 LEU HB2  H  27.998   0.540  -8.794 1.00 . D D .  63 LEU HB2  1 1 
       17 125594 4 1  63 LEU HB3  H  28.370  -0.190  -7.244 1.00 . D D .  63 LEU HB3  1 1 
       17 125595 4 1  63 LEU HD11 H  26.129  -1.414  -7.476 1.00 . D D .  63 LEU HD11 1 1 
       17 125596 4 1  63 LEU HD12 H  25.865  -0.550  -8.990 1.00 . D D .  63 LEU HD12 1 1 
       17 125597 4 1  63 LEU HD13 H  24.668  -0.452  -7.699 1.00 . D D .  63 LEU HD13 1 1 
       17 125598 4 1  63 LEU HD21 H  26.612   1.718  -5.480 1.00 . D D .  63 LEU HD21 1 1 
       17 125599 4 1  63 LEU HD22 H  26.842  -0.028  -5.380 1.00 . D D .  63 LEU HD22 1 1 
       17 125600 4 1  63 LEU HD23 H  25.222   0.638  -5.590 1.00 . D D .  63 LEU HD23 1 1 
       17 125601 4 1  63 LEU HG   H  25.984   1.580  -7.779 1.00 . D D .  63 LEU HG   1 1 
       17 125602 4 1  63 LEU N    N  28.179   3.095  -7.984 1.00 . D D .  63 LEU N    1 1 
       17 125603 4 1  63 LEU O    O  30.944   1.064  -7.029 1.00 . D D .  63 LEU O    1 1 
       17 125604 4 1  64 ASN C    C  32.400   3.739  -9.544 1.00 . D D .  64 ASN C    1 1 
       17 125605 4 1  64 ASN CA   C  31.914   2.308  -9.339 1.00 . D D .  64 ASN CA   1 1 
       17 125606 4 1  64 ASN CB   C  31.997   1.532 -10.664 1.00 . D D .  64 ASN CB   1 1 
       17 125607 4 1  64 ASN CG   C  31.990   0.022 -10.483 1.00 . D D .  64 ASN CG   1 1 
       17 125608 4 1  64 ASN H    H  29.878   2.861  -9.335 1.00 . D D .  64 ASN H    1 1 
       17 125609 4 1  64 ASN HA   H  32.533   1.823  -8.597 1.00 . D D .  64 ASN HA   1 1 
       17 125610 4 1  64 ASN HB2  H  31.153   1.800 -11.280 1.00 . D D .  64 ASN HB2  1 1 
       17 125611 4 1  64 ASN HB3  H  32.909   1.810 -11.177 1.00 . D D .  64 ASN HB3  1 1 
       17 125612 4 1  64 ASN HD21 H  33.176  -0.203 -12.061 1.00 . D D .  64 ASN HD21 1 1 
       17 125613 4 1  64 ASN HD22 H  32.700  -1.659 -11.262 1.00 . D D .  64 ASN HD22 1 1 
       17 125614 4 1  64 ASN N    N  30.547   2.350  -8.835 1.00 . D D .  64 ASN N    1 1 
       17 125615 4 1  64 ASN ND2  N  32.693  -0.682 -11.355 1.00 . D D .  64 ASN ND2  1 1 
       17 125616 4 1  64 ASN O    O  32.383   4.259 -10.665 1.00 . D D .  64 ASN O    1 1 
       17 125617 4 1  64 ASN OD1  O  31.356  -0.514  -9.571 1.00 . D D .  64 ASN OD1  1 1 
       17 125618 4 1  65 PRO C    C  34.664   5.955  -9.086 1.00 . D D .  65 PRO C    1 1 
       17 125619 4 1  65 PRO CA   C  33.265   5.793  -8.501 1.00 . D D .  65 PRO CA   1 1 
       17 125620 4 1  65 PRO CB   C  33.245   6.217  -7.031 1.00 . D D .  65 PRO CB   1 1 
       17 125621 4 1  65 PRO CD   C  32.867   3.848  -7.088 1.00 . D D .  65 PRO CD   1 1 
       17 125622 4 1  65 PRO CG   C  33.467   4.957  -6.266 1.00 . D D .  65 PRO CG   1 1 
       17 125623 4 1  65 PRO HA   H  32.577   6.411  -9.058 1.00 . D D .  65 PRO HA   1 1 
       17 125624 4 1  65 PRO HB2  H  34.031   6.936  -6.850 1.00 . D D .  65 PRO HB2  1 1 
       17 125625 4 1  65 PRO HB3  H  32.288   6.657  -6.794 1.00 . D D .  65 PRO HB3  1 1 
       17 125626 4 1  65 PRO HD2  H  33.501   2.974  -7.057 1.00 . D D .  65 PRO HD2  1 1 
       17 125627 4 1  65 PRO HD3  H  31.877   3.608  -6.730 1.00 . D D .  65 PRO HD3  1 1 
       17 125628 4 1  65 PRO HG2  H  34.525   4.793  -6.133 1.00 . D D .  65 PRO HG2  1 1 
       17 125629 4 1  65 PRO HG3  H  32.973   5.019  -5.308 1.00 . D D .  65 PRO HG3  1 1 
       17 125630 4 1  65 PRO N    N  32.810   4.406  -8.454 1.00 . D D .  65 PRO N    1 1 
       17 125631 4 1  65 PRO O    O  35.632   5.362  -8.607 1.00 . D D .  65 PRO O    1 1 
       17 125632 4 1  66 VAL C    C  36.310   8.542 -10.673 1.00 . D D .  66 VAL C    1 1 
       17 125633 4 1  66 VAL CA   C  36.015   7.052 -10.790 1.00 . D D .  66 VAL CA   1 1 
       17 125634 4 1  66 VAL CB   C  36.003   6.645 -12.282 1.00 . D D .  66 VAL CB   1 1 
       17 125635 4 1  66 VAL CG1  C  36.157   5.138 -12.430 1.00 . D D .  66 VAL CG1  1 1 
       17 125636 4 1  66 VAL CG2  C  34.727   7.118 -12.964 1.00 . D D .  66 VAL CG2  1 1 
       17 125637 4 1  66 VAL H    H  33.935   7.185 -10.472 1.00 . D D .  66 VAL H    1 1 
       17 125638 4 1  66 VAL HA   H  36.792   6.498 -10.284 1.00 . D D .  66 VAL HA   1 1 
       17 125639 4 1  66 VAL HB   H  36.842   7.118 -12.769 1.00 . D D .  66 VAL HB   1 1 
       17 125640 4 1  66 VAL HG11 H  36.035   4.865 -13.468 1.00 . D D .  66 VAL HG11 1 1 
       17 125641 4 1  66 VAL HG12 H  35.407   4.639 -11.835 1.00 . D D .  66 VAL HG12 1 1 
       17 125642 4 1  66 VAL HG13 H  37.139   4.842 -12.094 1.00 . D D .  66 VAL HG13 1 1 
       17 125643 4 1  66 VAL HG21 H  34.644   8.190 -12.866 1.00 . D D .  66 VAL HG21 1 1 
       17 125644 4 1  66 VAL HG22 H  33.875   6.647 -12.500 1.00 . D D .  66 VAL HG22 1 1 
       17 125645 4 1  66 VAL HG23 H  34.759   6.854 -14.011 1.00 . D D .  66 VAL HG23 1 1 
       17 125646 4 1  66 VAL N    N  34.751   6.763 -10.132 1.00 . D D .  66 VAL N    1 1 
       17 125647 4 1  66 VAL O    O  35.421   9.368 -10.888 1.00 . D D .  66 VAL O    1 1 
       17 125648 4 1  67 PHE C    C  39.418  10.429  -9.960 1.00 . D D .  67 PHE C    1 1 
       17 125649 4 1  67 PHE CA   C  37.914  10.289 -10.151 1.00 . D D .  67 PHE CA   1 1 
       17 125650 4 1  67 PHE CB   C  37.185  10.901  -8.952 1.00 . D D .  67 PHE CB   1 1 
       17 125651 4 1  67 PHE CD1  C  38.053  13.235  -8.648 1.00 . D D .  67 PHE CD1  1 1 
       17 125652 4 1  67 PHE CD2  C  35.848  12.946  -9.503 1.00 . D D .  67 PHE CD2  1 1 
       17 125653 4 1  67 PHE CE1  C  37.909  14.605  -8.721 1.00 . D D .  67 PHE CE1  1 1 
       17 125654 4 1  67 PHE CE2  C  35.696  14.316  -9.579 1.00 . D D .  67 PHE CE2  1 1 
       17 125655 4 1  67 PHE CG   C  37.026  12.390  -9.037 1.00 . D D .  67 PHE CG   1 1 
       17 125656 4 1  67 PHE CZ   C  36.728  15.146  -9.187 1.00 . D D .  67 PHE CZ   1 1 
       17 125657 4 1  67 PHE H    H  38.206   8.188 -10.144 1.00 . D D .  67 PHE H    1 1 
       17 125658 4 1  67 PHE HA   H  37.625  10.816 -11.048 1.00 . D D .  67 PHE HA   1 1 
       17 125659 4 1  67 PHE HB2  H  36.200  10.468  -8.880 1.00 . D D .  67 PHE HB2  1 1 
       17 125660 4 1  67 PHE HB3  H  37.739  10.677  -8.052 1.00 . D D .  67 PHE HB3  1 1 
       17 125661 4 1  67 PHE HD1  H  38.978  12.811  -8.283 1.00 . D D .  67 PHE HD1  1 1 
       17 125662 4 1  67 PHE HD2  H  35.040  12.297  -9.809 1.00 . D D .  67 PHE HD2  1 1 
       17 125663 4 1  67 PHE HE1  H  38.717  15.251  -8.412 1.00 . D D .  67 PHE HE1  1 1 
       17 125664 4 1  67 PHE HE2  H  34.771  14.738  -9.942 1.00 . D D .  67 PHE HE2  1 1 
       17 125665 4 1  67 PHE HZ   H  36.610  16.215  -9.246 1.00 . D D .  67 PHE HZ   1 1 
       17 125666 4 1  67 PHE N    N  37.538   8.887 -10.306 1.00 . D D .  67 PHE N    1 1 
       17 125667 4 1  67 PHE O    O  40.057  11.272 -10.597 1.00 . D D .  67 PHE O    1 1 
       17 125668 4 1  68 ASN C    C  41.784  10.808  -7.929 1.00 . D D .  68 ASN C    1 1 
       17 125669 4 1  68 ASN CA   C  41.392   9.587  -8.755 1.00 . D D .  68 ASN CA   1 1 
       17 125670 4 1  68 ASN CB   C  42.251   9.509 -10.026 1.00 . D D .  68 ASN CB   1 1 
       17 125671 4 1  68 ASN CG   C  43.678   9.042  -9.762 1.00 . D D .  68 ASN CG   1 1 
       17 125672 4 1  68 ASN H    H  39.375   8.978  -8.593 1.00 . D D .  68 ASN H    1 1 
       17 125673 4 1  68 ASN HA   H  41.578   8.704  -8.159 1.00 . D D .  68 ASN HA   1 1 
       17 125674 4 1  68 ASN HB2  H  41.793   8.817 -10.715 1.00 . D D .  68 ASN HB2  1 1 
       17 125675 4 1  68 ASN HB3  H  42.292  10.487 -10.482 1.00 . D D .  68 ASN HB3  1 1 
       17 125676 4 1  68 ASN HD21 H  44.107  10.745  -8.831 1.00 . D D .  68 ASN HD21 1 1 
       17 125677 4 1  68 ASN HD22 H  45.396   9.592  -8.924 1.00 . D D .  68 ASN HD22 1 1 
       17 125678 4 1  68 ASN N    N  39.962   9.599  -9.071 1.00 . D D .  68 ASN N    1 1 
       17 125679 4 1  68 ASN ND2  N  44.474   9.875  -9.108 1.00 . D D .  68 ASN ND2  1 1 
       17 125680 4 1  68 ASN O    O  42.487  11.704  -8.410 1.00 . D D .  68 ASN O    1 1 
       17 125681 4 1  68 ASN OD1  O  44.064   7.945 -10.162 1.00 . D D .  68 ASN OD1  1 1 
       17 125682 4 1  69 GLU C    C  42.987  11.684  -5.145 1.00 . D D .  69 GLU C    1 1 
       17 125683 4 1  69 GLU CA   C  41.632  11.948  -5.797 1.00 . D D .  69 GLU CA   1 1 
       17 125684 4 1  69 GLU CB   C  40.545  12.115  -4.734 1.00 . D D .  69 GLU CB   1 1 
       17 125685 4 1  69 GLU CD   C  38.192  11.556  -5.511 1.00 . D D .  69 GLU CD   1 1 
       17 125686 4 1  69 GLU CG   C  39.227  12.644  -5.284 1.00 . D D .  69 GLU CG   1 1 
       17 125687 4 1  69 GLU H    H  40.699  10.148  -6.388 1.00 . D D .  69 GLU H    1 1 
       17 125688 4 1  69 GLU HA   H  41.699  12.854  -6.381 1.00 . D D .  69 GLU HA   1 1 
       17 125689 4 1  69 GLU HB2  H  40.358  11.157  -4.273 1.00 . D D .  69 GLU HB2  1 1 
       17 125690 4 1  69 GLU HB3  H  40.899  12.804  -3.982 1.00 . D D .  69 GLU HB3  1 1 
       17 125691 4 1  69 GLU HG2  H  38.823  13.357  -4.581 1.00 . D D .  69 GLU HG2  1 1 
       17 125692 4 1  69 GLU HG3  H  39.419  13.140  -6.224 1.00 . D D .  69 GLU HG3  1 1 
       17 125693 4 1  69 GLU N    N  41.304  10.857  -6.697 1.00 . D D .  69 GLU N    1 1 
       17 125694 4 1  69 GLU O    O  43.346  10.536  -4.877 1.00 . D D .  69 GLU O    1 1 
       17 125695 4 1  69 GLU OE1  O  38.569  10.439  -5.924 1.00 . D D .  69 GLU OE1  1 1 
       17 125696 4 1  69 GLU OE2  O  36.990  11.822  -5.272 1.00 . D D .  69 GLU OE2  1 1 
       17 125697 4 1  70 GLN C    C  45.049  12.974  -2.826 1.00 . D D .  70 GLN C    1 1 
       17 125698 4 1  70 GLN CA   C  45.063  12.616  -4.309 1.00 . D D .  70 GLN CA   1 1 
       17 125699 4 1  70 GLN CB   C  46.056  13.520  -5.046 1.00 . D D .  70 GLN CB   1 1 
       17 125700 4 1  70 GLN CD   C  47.609  15.236  -4.033 1.00 . D D .  70 GLN CD   1 1 
       17 125701 4 1  70 GLN CG   C  47.348  13.763  -4.280 1.00 . D D .  70 GLN CG   1 1 
       17 125702 4 1  70 GLN H    H  43.404  13.632  -5.137 1.00 . D D .  70 GLN H    1 1 
       17 125703 4 1  70 GLN HA   H  45.379  11.590  -4.419 1.00 . D D .  70 GLN HA   1 1 
       17 125704 4 1  70 GLN HB2  H  46.304  13.066  -5.993 1.00 . D D .  70 GLN HB2  1 1 
       17 125705 4 1  70 GLN HB3  H  45.588  14.477  -5.228 1.00 . D D .  70 GLN HB3  1 1 
       17 125706 4 1  70 GLN HE21 H  46.485  15.195  -2.394 1.00 . D D .  70 GLN HE21 1 1 
       17 125707 4 1  70 GLN HE22 H  47.206  16.722  -2.776 1.00 . D D .  70 GLN HE22 1 1 
       17 125708 4 1  70 GLN HG2  H  47.287  13.259  -3.327 1.00 . D D .  70 GLN HG2  1 1 
       17 125709 4 1  70 GLN HG3  H  48.171  13.357  -4.849 1.00 . D D .  70 GLN HG3  1 1 
       17 125710 4 1  70 GLN N    N  43.741  12.743  -4.907 1.00 . D D .  70 GLN N    1 1 
       17 125711 4 1  70 GLN NE2  N  47.042  15.771  -2.962 1.00 . D D .  70 GLN NE2  1 1 
       17 125712 4 1  70 GLN O    O  44.552  14.028  -2.434 1.00 . D D .  70 GLN O    1 1 
       17 125713 4 1  70 GLN OE1  O  48.302  15.894  -4.805 1.00 . D D .  70 GLN OE1  1 1 
       17 125714 4 1  71 PHE C    C  47.147  12.459  -0.154 1.00 . D D .  71 PHE C    1 1 
       17 125715 4 1  71 PHE CA   C  45.687  12.327  -0.577 1.00 . D D .  71 PHE CA   1 1 
       17 125716 4 1  71 PHE CB   C  45.009  11.199   0.206 1.00 . D D .  71 PHE CB   1 1 
       17 125717 4 1  71 PHE CD1  C  44.860  12.273   2.473 1.00 . D D .  71 PHE CD1  1 1 
       17 125718 4 1  71 PHE CD2  C  46.058  10.224   2.270 1.00 . D D .  71 PHE CD2  1 1 
       17 125719 4 1  71 PHE CE1  C  45.142  12.310   3.825 1.00 . D D .  71 PHE CE1  1 1 
       17 125720 4 1  71 PHE CE2  C  46.344  10.256   3.620 1.00 . D D .  71 PHE CE2  1 1 
       17 125721 4 1  71 PHE CG   C  45.313  11.230   1.680 1.00 . D D .  71 PHE CG   1 1 
       17 125722 4 1  71 PHE CZ   C  45.885  11.299   4.399 1.00 . D D .  71 PHE CZ   1 1 
       17 125723 4 1  71 PHE H    H  45.975  11.260  -2.378 1.00 . D D .  71 PHE H    1 1 
       17 125724 4 1  71 PHE HA   H  45.180  13.258  -0.365 1.00 . D D .  71 PHE HA   1 1 
       17 125725 4 1  71 PHE HB2  H  43.937  11.280   0.085 1.00 . D D .  71 PHE HB2  1 1 
       17 125726 4 1  71 PHE HB3  H  45.337  10.250  -0.186 1.00 . D D .  71 PHE HB3  1 1 
       17 125727 4 1  71 PHE HD1  H  44.279  13.064   2.022 1.00 . D D .  71 PHE HD1  1 1 
       17 125728 4 1  71 PHE HD2  H  46.418   9.405   1.665 1.00 . D D .  71 PHE HD2  1 1 
       17 125729 4 1  71 PHE HE1  H  44.780  13.128   4.431 1.00 . D D .  71 PHE HE1  1 1 
       17 125730 4 1  71 PHE HE2  H  46.925   9.466   4.066 1.00 . D D .  71 PHE HE2  1 1 
       17 125731 4 1  71 PHE HZ   H  46.107  11.322   5.456 1.00 . D D .  71 PHE HZ   1 1 
       17 125732 4 1  71 PHE N    N  45.606  12.093  -2.009 1.00 . D D .  71 PHE N    1 1 
       17 125733 4 1  71 PHE O    O  47.984  11.633  -0.518 1.00 . D D .  71 PHE O    1 1 
       17 125734 4 1  72 THR C    C  49.003  13.173   2.465 1.00 . D D .  72 THR C    1 1 
       17 125735 4 1  72 THR CA   C  48.790  13.758   1.072 1.00 . D D .  72 THR CA   1 1 
       17 125736 4 1  72 THR CB   C  49.068  15.271   1.106 1.00 . D D .  72 THR CB   1 1 
       17 125737 4 1  72 THR CG2  C  49.795  15.721  -0.152 1.00 . D D .  72 THR CG2  1 1 
       17 125738 4 1  72 THR H    H  46.737  14.141   0.835 1.00 . D D .  72 THR H    1 1 
       17 125739 4 1  72 THR HA   H  49.483  13.298   0.386 1.00 . D D .  72 THR HA   1 1 
       17 125740 4 1  72 THR HB   H  49.686  15.491   1.964 1.00 . D D .  72 THR HB   1 1 
       17 125741 4 1  72 THR HG1  H  47.983  16.925   1.071 1.00 . D D .  72 THR HG1  1 1 
       17 125742 4 1  72 THR HG21 H  49.181  15.517  -1.016 1.00 . D D .  72 THR HG21 1 1 
       17 125743 4 1  72 THR HG22 H  50.729  15.186  -0.240 1.00 . D D .  72 THR HG22 1 1 
       17 125744 4 1  72 THR HG23 H  49.991  16.780  -0.092 1.00 . D D .  72 THR HG23 1 1 
       17 125745 4 1  72 THR N    N  47.442  13.508   0.597 1.00 . D D .  72 THR N    1 1 
       17 125746 4 1  72 THR O    O  48.466  13.677   3.457 1.00 . D D .  72 THR O    1 1 
       17 125747 4 1  72 THR OG1  O  47.826  15.984   1.225 1.00 . D D .  72 THR OG1  1 1 
       17 125748 4 1  73 PHE C    C  51.137  12.251   4.543 1.00 . D D .  73 PHE C    1 1 
       17 125749 4 1  73 PHE CA   C  50.062  11.451   3.811 1.00 . D D .  73 PHE CA   1 1 
       17 125750 4 1  73 PHE CB   C  50.514  10.002   3.584 1.00 . D D .  73 PHE CB   1 1 
       17 125751 4 1  73 PHE CD1  C  49.415   8.584   5.346 1.00 . D D .  73 PHE CD1  1 1 
       17 125752 4 1  73 PHE CD2  C  51.765   8.947   5.494 1.00 . D D .  73 PHE CD2  1 1 
       17 125753 4 1  73 PHE CE1  C  49.461   7.809   6.490 1.00 . D D .  73 PHE CE1  1 1 
       17 125754 4 1  73 PHE CE2  C  51.814   8.172   6.638 1.00 . D D .  73 PHE CE2  1 1 
       17 125755 4 1  73 PHE CG   C  50.565   9.162   4.835 1.00 . D D .  73 PHE CG   1 1 
       17 125756 4 1  73 PHE CZ   C  50.661   7.604   7.137 1.00 . D D .  73 PHE CZ   1 1 
       17 125757 4 1  73 PHE H    H  50.155  11.721   1.710 1.00 . D D .  73 PHE H    1 1 
       17 125758 4 1  73 PHE HA   H  49.158  11.455   4.402 1.00 . D D .  73 PHE HA   1 1 
       17 125759 4 1  73 PHE HB2  H  49.831   9.526   2.898 1.00 . D D .  73 PHE HB2  1 1 
       17 125760 4 1  73 PHE HB3  H  51.503  10.010   3.149 1.00 . D D .  73 PHE HB3  1 1 
       17 125761 4 1  73 PHE HD1  H  48.476   8.743   4.843 1.00 . D D .  73 PHE HD1  1 1 
       17 125762 4 1  73 PHE HD2  H  52.669   9.394   5.108 1.00 . D D .  73 PHE HD2  1 1 
       17 125763 4 1  73 PHE HE1  H  48.556   7.369   6.877 1.00 . D D .  73 PHE HE1  1 1 
       17 125764 4 1  73 PHE HE2  H  52.756   8.013   7.142 1.00 . D D .  73 PHE HE2  1 1 
       17 125765 4 1  73 PHE HZ   H  50.699   6.997   8.028 1.00 . D D .  73 PHE HZ   1 1 
       17 125766 4 1  73 PHE N    N  49.770  12.094   2.537 1.00 . D D .  73 PHE N    1 1 
       17 125767 4 1  73 PHE O    O  52.306  11.873   4.553 1.00 . D D .  73 PHE O    1 1 
       17 125768 4 1  74 LYS C    C  52.249  13.619   7.075 1.00 . D D .  74 LYS C    1 1 
       17 125769 4 1  74 LYS CA   C  51.616  14.275   5.848 1.00 . D D .  74 LYS CA   1 1 
       17 125770 4 1  74 LYS CB   C  50.849  15.533   6.268 1.00 . D D .  74 LYS CB   1 1 
       17 125771 4 1  74 LYS CD   C  51.694  17.235   4.617 1.00 . D D .  74 LYS CD   1 1 
       17 125772 4 1  74 LYS CE   C  52.016  18.398   5.544 1.00 . D D .  74 LYS CE   1 1 
       17 125773 4 1  74 LYS CG   C  50.489  16.445   5.106 1.00 . D D .  74 LYS CG   1 1 
       17 125774 4 1  74 LYS H    H  49.771  13.610   5.052 1.00 . D D .  74 LYS H    1 1 
       17 125775 4 1  74 LYS HA   H  52.404  14.564   5.170 1.00 . D D .  74 LYS HA   1 1 
       17 125776 4 1  74 LYS HB2  H  49.934  15.234   6.760 1.00 . D D .  74 LYS HB2  1 1 
       17 125777 4 1  74 LYS HB3  H  51.453  16.092   6.964 1.00 . D D .  74 LYS HB3  1 1 
       17 125778 4 1  74 LYS HD2  H  52.549  16.576   4.572 1.00 . D D .  74 LYS HD2  1 1 
       17 125779 4 1  74 LYS HD3  H  51.481  17.619   3.632 1.00 . D D .  74 LYS HD3  1 1 
       17 125780 4 1  74 LYS HE2  H  51.171  19.069   5.564 1.00 . D D .  74 LYS HE2  1 1 
       17 125781 4 1  74 LYS HE3  H  52.192  18.014   6.537 1.00 . D D .  74 LYS HE3  1 1 
       17 125782 4 1  74 LYS HG2  H  50.112  15.842   4.292 1.00 . D D .  74 LYS HG2  1 1 
       17 125783 4 1  74 LYS HG3  H  49.723  17.136   5.426 1.00 . D D .  74 LYS HG3  1 1 
       17 125784 4 1  74 LYS HZ1  H  53.325  20.020   5.656 1.00 . D D .  74 LYS HZ1  1 1 
       17 125785 4 1  74 LYS HZ2  H  53.129  19.407   4.095 1.00 . D D .  74 LYS HZ2  1 1 
       17 125786 4 1  74 LYS HZ3  H  54.072  18.570   5.217 1.00 . D D .  74 LYS HZ3  1 1 
       17 125787 4 1  74 LYS N    N  50.721  13.372   5.125 1.00 . D D .  74 LYS N    1 1 
       17 125788 4 1  74 LYS NZ   N  53.217  19.150   5.097 1.00 . D D .  74 LYS NZ   1 1 
       17 125789 4 1  74 LYS O    O  51.719  13.710   8.183 1.00 . D D .  74 LYS O    1 1 
       17 125790 4 1  75 VAL C    C  55.494  11.906   7.386 1.00 . D D .  75 VAL C    1 1 
       17 125791 4 1  75 VAL CA   C  54.111  12.283   7.913 1.00 . D D .  75 VAL CA   1 1 
       17 125792 4 1  75 VAL CB   C  53.364  11.027   8.455 1.00 . D D .  75 VAL CB   1 1 
       17 125793 4 1  75 VAL CG1  C  54.253   9.789   8.486 1.00 . D D .  75 VAL CG1  1 1 
       17 125794 4 1  75 VAL CG2  C  52.809  11.298   9.844 1.00 . D D .  75 VAL CG2  1 1 
       17 125795 4 1  75 VAL H    H  53.705  12.879   5.933 1.00 . D D .  75 VAL H    1 1 
       17 125796 4 1  75 VAL HA   H  54.227  12.986   8.725 1.00 . D D .  75 VAL HA   1 1 
       17 125797 4 1  75 VAL HB   H  52.532  10.824   7.801 1.00 . D D .  75 VAL HB   1 1 
       17 125798 4 1  75 VAL HG11 H  53.698   8.958   8.890 1.00 . D D .  75 VAL HG11 1 1 
       17 125799 4 1  75 VAL HG12 H  55.116   9.982   9.107 1.00 . D D .  75 VAL HG12 1 1 
       17 125800 4 1  75 VAL HG13 H  54.576   9.553   7.482 1.00 . D D .  75 VAL HG13 1 1 
       17 125801 4 1  75 VAL HG21 H  52.161  10.485  10.138 1.00 . D D .  75 VAL HG21 1 1 
       17 125802 4 1  75 VAL HG22 H  52.249  12.221   9.835 1.00 . D D .  75 VAL HG22 1 1 
       17 125803 4 1  75 VAL HG23 H  53.625  11.380  10.546 1.00 . D D .  75 VAL HG23 1 1 
       17 125804 4 1  75 VAL N    N  53.366  12.946   6.855 1.00 . D D .  75 VAL N    1 1 
       17 125805 4 1  75 VAL O    O  55.616  11.420   6.259 1.00 . D D .  75 VAL O    1 1 
       17 125806 4 1  76 PRO C    C  58.090  10.351   7.486 1.00 . D D .  76 PRO C    1 1 
       17 125807 4 1  76 PRO CA   C  57.922  11.840   7.772 1.00 . D D .  76 PRO CA   1 1 
       17 125808 4 1  76 PRO CB   C  58.769  12.242   8.983 1.00 . D D .  76 PRO CB   1 1 
       17 125809 4 1  76 PRO CD   C  56.498  12.792   9.503 1.00 . D D .  76 PRO CD   1 1 
       17 125810 4 1  76 PRO CG   C  57.923  13.194   9.755 1.00 . D D .  76 PRO CG   1 1 
       17 125811 4 1  76 PRO HA   H  58.227  12.409   6.907 1.00 . D D .  76 PRO HA   1 1 
       17 125812 4 1  76 PRO HB2  H  59.003  11.364   9.568 1.00 . D D .  76 PRO HB2  1 1 
       17 125813 4 1  76 PRO HB3  H  59.682  12.710   8.648 1.00 . D D .  76 PRO HB3  1 1 
       17 125814 4 1  76 PRO HD2  H  56.168  12.087  10.252 1.00 . D D .  76 PRO HD2  1 1 
       17 125815 4 1  76 PRO HD3  H  55.858  13.662   9.494 1.00 . D D .  76 PRO HD3  1 1 
       17 125816 4 1  76 PRO HG2  H  58.152  13.119  10.807 1.00 . D D .  76 PRO HG2  1 1 
       17 125817 4 1  76 PRO HG3  H  58.095  14.202   9.407 1.00 . D D .  76 PRO HG3  1 1 
       17 125818 4 1  76 PRO N    N  56.552  12.164   8.172 1.00 . D D .  76 PRO N    1 1 
       17 125819 4 1  76 PRO O    O  57.497   9.511   8.165 1.00 . D D .  76 PRO O    1 1 
       17 125820 4 1  77 TYR C    C  59.741   7.853   7.289 1.00 . D D .  77 TYR C    1 1 
       17 125821 4 1  77 TYR CA   C  59.148   8.637   6.118 1.00 . D D .  77 TYR CA   1 1 
       17 125822 4 1  77 TYR CB   C  60.073   8.556   4.890 1.00 . D D .  77 TYR CB   1 1 
       17 125823 4 1  77 TYR CD1  C  61.931  10.256   5.112 1.00 . D D .  77 TYR CD1  1 1 
       17 125824 4 1  77 TYR CD2  C  62.455   7.962   5.492 1.00 . D D .  77 TYR CD2  1 1 
       17 125825 4 1  77 TYR CE1  C  63.243  10.600   5.371 1.00 . D D .  77 TYR CE1  1 1 
       17 125826 4 1  77 TYR CE2  C  63.768   8.300   5.752 1.00 . D D .  77 TYR CE2  1 1 
       17 125827 4 1  77 TYR CG   C  61.514   8.933   5.169 1.00 . D D .  77 TYR CG   1 1 
       17 125828 4 1  77 TYR CZ   C  64.156   9.619   5.690 1.00 . D D .  77 TYR CZ   1 1 
       17 125829 4 1  77 TYR H    H  59.355  10.744   5.989 1.00 . D D .  77 TYR H    1 1 
       17 125830 4 1  77 TYR HA   H  58.195   8.202   5.864 1.00 . D D .  77 TYR HA   1 1 
       17 125831 4 1  77 TYR HB2  H  60.065   7.546   4.511 1.00 . D D .  77 TYR HB2  1 1 
       17 125832 4 1  77 TYR HB3  H  59.698   9.224   4.127 1.00 . D D .  77 TYR HB3  1 1 
       17 125833 4 1  77 TYR HD1  H  61.212  11.023   4.863 1.00 . D D .  77 TYR HD1  1 1 
       17 125834 4 1  77 TYR HD2  H  62.148   6.928   5.539 1.00 . D D .  77 TYR HD2  1 1 
       17 125835 4 1  77 TYR HE1  H  63.549  11.635   5.322 1.00 . D D .  77 TYR HE1  1 1 
       17 125836 4 1  77 TYR HE2  H  64.483   7.531   6.001 1.00 . D D .  77 TYR HE2  1 1 
       17 125837 4 1  77 TYR HH   H  65.479  10.752   6.504 1.00 . D D .  77 TYR HH   1 1 
       17 125838 4 1  77 TYR N    N  58.908  10.029   6.492 1.00 . D D .  77 TYR N    1 1 
       17 125839 4 1  77 TYR O    O  59.593   6.636   7.374 1.00 . D D .  77 TYR O    1 1 
       17 125840 4 1  77 TYR OH   O  65.463   9.957   5.953 1.00 . D D .  77 TYR OH   1 1 
       17 125841 4 1  78 SER C    C  59.948   7.558  10.401 1.00 . D D .  78 SER C    1 1 
       17 125842 4 1  78 SER CA   C  61.004   7.948   9.365 1.00 . D D .  78 SER CA   1 1 
       17 125843 4 1  78 SER CB   C  62.014   8.920   9.974 1.00 . D D .  78 SER CB   1 1 
       17 125844 4 1  78 SER H    H  60.476   9.533   8.084 1.00 . D D .  78 SER H    1 1 
       17 125845 4 1  78 SER HA   H  61.521   7.059   9.040 1.00 . D D .  78 SER HA   1 1 
       17 125846 4 1  78 SER HB2  H  61.702   9.182  10.973 1.00 . D D .  78 SER HB2  1 1 
       17 125847 4 1  78 SER HB3  H  62.987   8.453  10.008 1.00 . D D .  78 SER HB3  1 1 
       17 125848 4 1  78 SER HG   H  62.840  10.638   9.498 1.00 . D D .  78 SER HG   1 1 
       17 125849 4 1  78 SER N    N  60.393   8.564   8.200 1.00 . D D .  78 SER N    1 1 
       17 125850 4 1  78 SER O    O  60.239   6.839  11.356 1.00 . D D .  78 SER O    1 1 
       17 125851 4 1  78 SER OG   O  62.097  10.104   9.192 1.00 . D D .  78 SER OG   1 1 
       17 125852 4 1  79 GLU C    C  56.500   6.994  10.407 1.00 . D D .  79 GLU C    1 1 
       17 125853 4 1  79 GLU CA   C  57.631   7.734  11.115 1.00 . D D .  79 GLU CA   1 1 
       17 125854 4 1  79 GLU CB   C  57.093   9.024  11.733 1.00 . D D .  79 GLU CB   1 1 
       17 125855 4 1  79 GLU CD   C  57.187  10.641  13.657 1.00 . D D .  79 GLU CD   1 1 
       17 125856 4 1  79 GLU CG   C  57.860   9.483  12.957 1.00 . D D .  79 GLU CG   1 1 
       17 125857 4 1  79 GLU H    H  58.545   8.586   9.409 1.00 . D D .  79 GLU H    1 1 
       17 125858 4 1  79 GLU HA   H  58.019   7.106  11.901 1.00 . D D .  79 GLU HA   1 1 
       17 125859 4 1  79 GLU HB2  H  57.138   9.809  10.993 1.00 . D D .  79 GLU HB2  1 1 
       17 125860 4 1  79 GLU HB3  H  56.063   8.868  12.018 1.00 . D D .  79 GLU HB3  1 1 
       17 125861 4 1  79 GLU HG2  H  57.937   8.659  13.650 1.00 . D D .  79 GLU HG2  1 1 
       17 125862 4 1  79 GLU HG3  H  58.850   9.792  12.652 1.00 . D D .  79 GLU HG3  1 1 
       17 125863 4 1  79 GLU N    N  58.722   8.028  10.199 1.00 . D D .  79 GLU N    1 1 
       17 125864 4 1  79 GLU O    O  55.397   6.880  10.937 1.00 . D D .  79 GLU O    1 1 
       17 125865 4 1  79 GLU OE1  O  55.949  10.593  13.837 1.00 . D D .  79 GLU OE1  1 1 
       17 125866 4 1  79 GLU OE2  O  57.884  11.607  14.028 1.00 . D D .  79 GLU OE2  1 1 
       17 125867 4 1  80 LEU C    C  55.565   4.349   8.998 1.00 . D D .  80 LEU C    1 1 
       17 125868 4 1  80 LEU CA   C  55.762   5.764   8.454 1.00 . D D .  80 LEU CA   1 1 
       17 125869 4 1  80 LEU CB   C  56.133   5.735   6.961 1.00 . D D .  80 LEU CB   1 1 
       17 125870 4 1  80 LEU CD1  C  56.111   4.313   4.895 1.00 . D D .  80 LEU CD1  1 1 
       17 125871 4 1  80 LEU CD2  C  57.947   4.033   6.562 1.00 . D D .  80 LEU CD2  1 1 
       17 125872 4 1  80 LEU CG   C  56.471   4.358   6.372 1.00 . D D .  80 LEU CG   1 1 
       17 125873 4 1  80 LEU H    H  57.679   6.585   8.845 1.00 . D D .  80 LEU H    1 1 
       17 125874 4 1  80 LEU HA   H  54.833   6.303   8.568 1.00 . D D .  80 LEU HA   1 1 
       17 125875 4 1  80 LEU HB2  H  55.304   6.144   6.403 1.00 . D D .  80 LEU HB2  1 1 
       17 125876 4 1  80 LEU HB3  H  56.988   6.379   6.816 1.00 . D D .  80 LEU HB3  1 1 
       17 125877 4 1  80 LEU HD11 H  56.400   3.358   4.485 1.00 . D D .  80 LEU HD11 1 1 
       17 125878 4 1  80 LEU HD12 H  56.631   5.103   4.374 1.00 . D D .  80 LEU HD12 1 1 
       17 125879 4 1  80 LEU HD13 H  55.045   4.447   4.780 1.00 . D D .  80 LEU HD13 1 1 
       17 125880 4 1  80 LEU HD21 H  58.213   4.165   7.601 1.00 . D D .  80 LEU HD21 1 1 
       17 125881 4 1  80 LEU HD22 H  58.542   4.694   5.951 1.00 . D D .  80 LEU HD22 1 1 
       17 125882 4 1  80 LEU HD23 H  58.130   3.009   6.272 1.00 . D D .  80 LEU HD23 1 1 
       17 125883 4 1  80 LEU HG   H  55.892   3.601   6.882 1.00 . D D .  80 LEU HG   1 1 
       17 125884 4 1  80 LEU N    N  56.777   6.481   9.217 1.00 . D D .  80 LEU N    1 1 
       17 125885 4 1  80 LEU O    O  54.515   3.740   8.803 1.00 . D D .  80 LEU O    1 1 
       17 125886 4 1  81 GLY C    C  55.448   2.375  11.349 1.00 . D D .  81 GLY C    1 1 
       17 125887 4 1  81 GLY CA   C  56.494   2.509  10.260 1.00 . D D .  81 GLY CA   1 1 
       17 125888 4 1  81 GLY H    H  57.365   4.396   9.866 1.00 . D D .  81 GLY H    1 1 
       17 125889 4 1  81 GLY HA2  H  56.257   1.819   9.465 1.00 . D D .  81 GLY HA2  1 1 
       17 125890 4 1  81 GLY HA3  H  57.458   2.249  10.672 1.00 . D D .  81 GLY HA3  1 1 
       17 125891 4 1  81 GLY N    N  56.568   3.848   9.708 1.00 . D D .  81 GLY N    1 1 
       17 125892 4 1  81 GLY O    O  54.674   1.417  11.367 1.00 . D D .  81 GLY O    1 1 
       17 125893 4 1  82 GLY C    C  53.200   4.086  13.037 1.00 . D D .  82 GLY C    1 1 
       17 125894 4 1  82 GLY CA   C  54.458   3.299  13.339 1.00 . D D .  82 GLY CA   1 1 
       17 125895 4 1  82 GLY H    H  56.048   4.087  12.183 1.00 . D D .  82 GLY H    1 1 
       17 125896 4 1  82 GLY HA2  H  54.190   2.269  13.527 1.00 . D D .  82 GLY HA2  1 1 
       17 125897 4 1  82 GLY HA3  H  54.921   3.706  14.226 1.00 . D D .  82 GLY HA3  1 1 
       17 125898 4 1  82 GLY N    N  55.413   3.340  12.252 1.00 . D D .  82 GLY N    1 1 
       17 125899 4 1  82 GLY O    O  52.459   4.451  13.950 1.00 . D D .  82 GLY O    1 1 
       17 125900 4 1  83 LYS C    C  50.933   4.318  10.347 1.00 . D D .  83 LYS C    1 1 
       17 125901 4 1  83 LYS CA   C  51.773   5.094  11.358 1.00 . D D .  83 LYS CA   1 1 
       17 125902 4 1  83 LYS CB   C  52.193   6.450  10.780 1.00 . D D .  83 LYS CB   1 1 
       17 125903 4 1  83 LYS CD   C  52.210   7.634  13.012 1.00 . D D .  83 LYS CD   1 1 
       17 125904 4 1  83 LYS CE   C  53.597   8.248  13.112 1.00 . D D .  83 LYS CE   1 1 
       17 125905 4 1  83 LYS CG   C  51.684   7.642  11.580 1.00 . D D .  83 LYS CG   1 1 
       17 125906 4 1  83 LYS H    H  53.564   4.006  11.073 1.00 . D D .  83 LYS H    1 1 
       17 125907 4 1  83 LYS HA   H  51.175   5.265  12.241 1.00 . D D .  83 LYS HA   1 1 
       17 125908 4 1  83 LYS HB2  H  53.272   6.498  10.755 1.00 . D D .  83 LYS HB2  1 1 
       17 125909 4 1  83 LYS HB3  H  51.814   6.530   9.773 1.00 . D D .  83 LYS HB3  1 1 
       17 125910 4 1  83 LYS HD2  H  51.535   8.199  13.634 1.00 . D D .  83 LYS HD2  1 1 
       17 125911 4 1  83 LYS HD3  H  52.252   6.613  13.362 1.00 . D D .  83 LYS HD3  1 1 
       17 125912 4 1  83 LYS HE2  H  54.003   8.033  14.090 1.00 . D D .  83 LYS HE2  1 1 
       17 125913 4 1  83 LYS HE3  H  54.228   7.803  12.358 1.00 . D D .  83 LYS HE3  1 1 
       17 125914 4 1  83 LYS HG2  H  52.012   8.550  11.098 1.00 . D D .  83 LYS HG2  1 1 
       17 125915 4 1  83 LYS HG3  H  50.605   7.614  11.601 1.00 . D D .  83 LYS HG3  1 1 
       17 125916 4 1  83 LYS HZ1  H  53.477   9.947  11.905 1.00 . D D .  83 LYS HZ1  1 1 
       17 125917 4 1  83 LYS HZ2  H  54.458  10.146  13.272 1.00 . D D .  83 LYS HZ2  1 1 
       17 125918 4 1  83 LYS HZ3  H  52.769  10.139  13.429 1.00 . D D .  83 LYS HZ3  1 1 
       17 125919 4 1  83 LYS N    N  52.948   4.339  11.761 1.00 . D D .  83 LYS N    1 1 
       17 125920 4 1  83 LYS NZ   N  53.573   9.720  12.913 1.00 . D D .  83 LYS NZ   1 1 
       17 125921 4 1  83 LYS O    O  51.179   4.375   9.141 1.00 . D D .  83 LYS O    1 1 
       17 125922 4 1  84 THR C    C  47.847   3.649   9.608 1.00 . D D .  84 THR C    1 1 
       17 125923 4 1  84 THR CA   C  49.057   2.808  10.005 1.00 . D D .  84 THR CA   1 1 
       17 125924 4 1  84 THR CB   C  48.586   1.532  10.731 1.00 . D D .  84 THR CB   1 1 
       17 125925 4 1  84 THR CG2  C  47.728   0.663   9.819 1.00 . D D .  84 THR CG2  1 1 
       17 125926 4 1  84 THR H    H  49.820   3.565  11.819 1.00 . D D .  84 THR H    1 1 
       17 125927 4 1  84 THR HA   H  49.597   2.520   9.114 1.00 . D D .  84 THR HA   1 1 
       17 125928 4 1  84 THR HB   H  47.993   1.823  11.586 1.00 . D D .  84 THR HB   1 1 
       17 125929 4 1  84 THR HG1  H  49.505   0.345  12.018 1.00 . D D .  84 THR HG1  1 1 
       17 125930 4 1  84 THR HG21 H  47.414  -0.222  10.354 1.00 . D D .  84 THR HG21 1 1 
       17 125931 4 1  84 THR HG22 H  48.302   0.375   8.951 1.00 . D D .  84 THR HG22 1 1 
       17 125932 4 1  84 THR HG23 H  46.857   1.221   9.506 1.00 . D D .  84 THR HG23 1 1 
       17 125933 4 1  84 THR N    N  49.950   3.586  10.851 1.00 . D D .  84 THR N    1 1 
       17 125934 4 1  84 THR O    O  47.179   4.231  10.465 1.00 . D D .  84 THR O    1 1 
       17 125935 4 1  84 THR OG1  O  49.722   0.781  11.186 1.00 . D D .  84 THR OG1  1 1 
       17 125936 4 1  85 LEU C    C  45.255   3.628   7.497 1.00 . D D .  85 LEU C    1 1 
       17 125937 4 1  85 LEU CA   C  46.457   4.506   7.809 1.00 . D D .  85 LEU CA   1 1 
       17 125938 4 1  85 LEU CB   C  46.870   5.282   6.551 1.00 . D D .  85 LEU CB   1 1 
       17 125939 4 1  85 LEU CD1  C  46.637   5.420   4.057 1.00 . D D .  85 LEU CD1  1 1 
       17 125940 4 1  85 LEU CD2  C  48.121   3.680   5.068 1.00 . D D .  85 LEU CD2  1 1 
       17 125941 4 1  85 LEU CG   C  46.838   4.486   5.240 1.00 . D D .  85 LEU CG   1 1 
       17 125942 4 1  85 LEU H    H  48.128   3.217   7.676 1.00 . D D .  85 LEU H    1 1 
       17 125943 4 1  85 LEU HA   H  46.182   5.212   8.578 1.00 . D D .  85 LEU HA   1 1 
       17 125944 4 1  85 LEU HB2  H  46.211   6.130   6.448 1.00 . D D .  85 LEU HB2  1 1 
       17 125945 4 1  85 LEU HB3  H  47.875   5.644   6.698 1.00 . D D .  85 LEU HB3  1 1 
       17 125946 4 1  85 LEU HD11 H  45.671   5.899   4.135 1.00 . D D .  85 LEU HD11 1 1 
       17 125947 4 1  85 LEU HD12 H  46.684   4.854   3.140 1.00 . D D .  85 LEU HD12 1 1 
       17 125948 4 1  85 LEU HD13 H  47.412   6.173   4.054 1.00 . D D .  85 LEU HD13 1 1 
       17 125949 4 1  85 LEU HD21 H  48.972   4.344   5.104 1.00 . D D .  85 LEU HD21 1 1 
       17 125950 4 1  85 LEU HD22 H  48.101   3.172   4.115 1.00 . D D .  85 LEU HD22 1 1 
       17 125951 4 1  85 LEU HD23 H  48.198   2.952   5.862 1.00 . D D .  85 LEU HD23 1 1 
       17 125952 4 1  85 LEU HG   H  46.007   3.795   5.266 1.00 . D D .  85 LEU HG   1 1 
       17 125953 4 1  85 LEU N    N  47.573   3.717   8.311 1.00 . D D .  85 LEU N    1 1 
       17 125954 4 1  85 LEU O    O  45.400   2.438   7.206 1.00 . D D .  85 LEU O    1 1 
       17 125955 4 1  86 VAL C    C  42.018   4.312   6.266 1.00 . D D .  86 VAL C    1 1 
       17 125956 4 1  86 VAL CA   C  42.840   3.506   7.272 1.00 . D D .  86 VAL CA   1 1 
       17 125957 4 1  86 VAL CB   C  41.995   3.197   8.546 1.00 . D D .  86 VAL CB   1 1 
       17 125958 4 1  86 VAL CG1  C  42.880   2.713   9.686 1.00 . D D .  86 VAL CG1  1 1 
       17 125959 4 1  86 VAL CG2  C  41.179   4.399   8.998 1.00 . D D .  86 VAL CG2  1 1 
       17 125960 4 1  86 VAL H    H  44.015   5.161   7.843 1.00 . D D .  86 VAL H    1 1 
       17 125961 4 1  86 VAL HA   H  43.114   2.565   6.813 1.00 . D D .  86 VAL HA   1 1 
       17 125962 4 1  86 VAL HB   H  41.307   2.401   8.302 1.00 . D D .  86 VAL HB   1 1 
       17 125963 4 1  86 VAL HG11 H  43.460   1.865   9.358 1.00 . D D .  86 VAL HG11 1 1 
       17 125964 4 1  86 VAL HG12 H  42.263   2.426  10.524 1.00 . D D .  86 VAL HG12 1 1 
       17 125965 4 1  86 VAL HG13 H  43.546   3.509   9.985 1.00 . D D .  86 VAL HG13 1 1 
       17 125966 4 1  86 VAL HG21 H  41.846   5.215   9.236 1.00 . D D .  86 VAL HG21 1 1 
       17 125967 4 1  86 VAL HG22 H  40.604   4.136   9.874 1.00 . D D .  86 VAL HG22 1 1 
       17 125968 4 1  86 VAL HG23 H  40.511   4.699   8.205 1.00 . D D .  86 VAL HG23 1 1 
       17 125969 4 1  86 VAL N    N  44.068   4.217   7.575 1.00 . D D .  86 VAL N    1 1 
       17 125970 4 1  86 VAL O    O  41.934   5.539   6.351 1.00 . D D .  86 VAL O    1 1 
       17 125971 4 1  87 MET C    C  39.211   3.810   4.387 1.00 . D D .  87 MET C    1 1 
       17 125972 4 1  87 MET CA   C  40.647   4.284   4.274 1.00 . D D .  87 MET CA   1 1 
       17 125973 4 1  87 MET CB   C  41.190   3.988   2.874 1.00 . D D .  87 MET CB   1 1 
       17 125974 4 1  87 MET CE   C  42.238   6.369   0.829 1.00 . D D .  87 MET CE   1 1 
       17 125975 4 1  87 MET CG   C  40.342   4.571   1.753 1.00 . D D .  87 MET CG   1 1 
       17 125976 4 1  87 MET H    H  41.590   2.656   5.244 1.00 . D D .  87 MET H    1 1 
       17 125977 4 1  87 MET HA   H  40.682   5.348   4.451 1.00 . D D .  87 MET HA   1 1 
       17 125978 4 1  87 MET HB2  H  42.187   4.397   2.794 1.00 . D D .  87 MET HB2  1 1 
       17 125979 4 1  87 MET HB3  H  41.237   2.917   2.738 1.00 . D D .  87 MET HB3  1 1 
       17 125980 4 1  87 MET HE1  H  42.284   5.680  -0.001 1.00 . D D .  87 MET HE1  1 1 
       17 125981 4 1  87 MET HE2  H  42.958   6.078   1.581 1.00 . D D .  87 MET HE2  1 1 
       17 125982 4 1  87 MET HE3  H  42.466   7.366   0.482 1.00 . D D .  87 MET HE3  1 1 
       17 125983 4 1  87 MET HG2  H  40.596   4.074   0.830 1.00 . D D .  87 MET HG2  1 1 
       17 125984 4 1  87 MET HG3  H  39.300   4.396   1.981 1.00 . D D .  87 MET HG3  1 1 
       17 125985 4 1  87 MET N    N  41.458   3.629   5.286 1.00 . D D .  87 MET N    1 1 
       17 125986 4 1  87 MET O    O  38.897   2.677   4.029 1.00 . D D .  87 MET O    1 1 
       17 125987 4 1  87 MET SD   S  40.592   6.342   1.536 1.00 . D D .  87 MET SD   1 1 
       17 125988 4 1  88 ALA C    C  36.080   5.002   4.022 1.00 . D D .  88 ALA C    1 1 
       17 125989 4 1  88 ALA CA   C  36.946   4.325   5.069 1.00 . D D .  88 ALA CA   1 1 
       17 125990 4 1  88 ALA CB   C  36.476   4.701   6.466 1.00 . D D .  88 ALA CB   1 1 
       17 125991 4 1  88 ALA H    H  38.652   5.566   5.162 1.00 . D D .  88 ALA H    1 1 
       17 125992 4 1  88 ALA HA   H  36.854   3.255   4.959 1.00 . D D .  88 ALA HA   1 1 
       17 125993 4 1  88 ALA HB1  H  36.530   5.773   6.588 1.00 . D D .  88 ALA HB1  1 1 
       17 125994 4 1  88 ALA HB2  H  37.106   4.222   7.200 1.00 . D D .  88 ALA HB2  1 1 
       17 125995 4 1  88 ALA HB3  H  35.455   4.375   6.601 1.00 . D D .  88 ALA HB3  1 1 
       17 125996 4 1  88 ALA N    N  38.346   4.671   4.898 1.00 . D D .  88 ALA N    1 1 
       17 125997 4 1  88 ALA O    O  36.233   6.194   3.746 1.00 . D D .  88 ALA O    1 1 
       17 125998 4 1  89 VAL C    C  32.924   5.074   3.075 1.00 . D D .  89 VAL C    1 1 
       17 125999 4 1  89 VAL CA   C  34.275   4.779   2.429 1.00 . D D .  89 VAL CA   1 1 
       17 126000 4 1  89 VAL CB   C  34.122   3.841   1.205 1.00 . D D .  89 VAL CB   1 1 
       17 126001 4 1  89 VAL CG1  C  33.866   2.405   1.633 1.00 . D D .  89 VAL CG1  1 1 
       17 126002 4 1  89 VAL CG2  C  33.021   4.333   0.275 1.00 . D D .  89 VAL CG2  1 1 
       17 126003 4 1  89 VAL H    H  35.110   3.289   3.679 1.00 . D D .  89 VAL H    1 1 
       17 126004 4 1  89 VAL HA   H  34.695   5.714   2.087 1.00 . D D .  89 VAL HA   1 1 
       17 126005 4 1  89 VAL HB   H  35.053   3.859   0.655 1.00 . D D .  89 VAL HB   1 1 
       17 126006 4 1  89 VAL HG11 H  33.610   1.809   0.770 1.00 . D D .  89 VAL HG11 1 1 
       17 126007 4 1  89 VAL HG12 H  33.054   2.382   2.342 1.00 . D D .  89 VAL HG12 1 1 
       17 126008 4 1  89 VAL HG13 H  34.757   2.003   2.097 1.00 . D D .  89 VAL HG13 1 1 
       17 126009 4 1  89 VAL HG21 H  33.226   5.351  -0.021 1.00 . D D .  89 VAL HG21 1 1 
       17 126010 4 1  89 VAL HG22 H  32.071   4.291   0.790 1.00 . D D .  89 VAL HG22 1 1 
       17 126011 4 1  89 VAL HG23 H  32.983   3.704  -0.601 1.00 . D D .  89 VAL HG23 1 1 
       17 126012 4 1  89 VAL N    N  35.178   4.239   3.427 1.00 . D D .  89 VAL N    1 1 
       17 126013 4 1  89 VAL O    O  32.214   4.170   3.524 1.00 . D D .  89 VAL O    1 1 
       17 126014 4 1  90 TYR C    C  30.318   7.098   2.687 1.00 . D D .  90 TYR C    1 1 
       17 126015 4 1  90 TYR CA   C  31.358   6.796   3.754 1.00 . D D .  90 TYR CA   1 1 
       17 126016 4 1  90 TYR CB   C  31.618   8.043   4.606 1.00 . D D .  90 TYR CB   1 1 
       17 126017 4 1  90 TYR CD1  C  30.309   7.261   6.616 1.00 . D D .  90 TYR CD1  1 1 
       17 126018 4 1  90 TYR CD2  C  29.956   9.486   5.849 1.00 . D D .  90 TYR CD2  1 1 
       17 126019 4 1  90 TYR CE1  C  29.392   7.460   7.630 1.00 . D D .  90 TYR CE1  1 1 
       17 126020 4 1  90 TYR CE2  C  29.038   9.693   6.860 1.00 . D D .  90 TYR CE2  1 1 
       17 126021 4 1  90 TYR CG   C  30.608   8.266   5.710 1.00 . D D .  90 TYR CG   1 1 
       17 126022 4 1  90 TYR CZ   C  28.759   8.677   7.748 1.00 . D D .  90 TYR CZ   1 1 
       17 126023 4 1  90 TYR H    H  33.203   7.024   2.756 1.00 . D D .  90 TYR H    1 1 
       17 126024 4 1  90 TYR HA   H  30.991   6.002   4.388 1.00 . D D .  90 TYR HA   1 1 
       17 126025 4 1  90 TYR HB2  H  32.593   7.958   5.064 1.00 . D D .  90 TYR HB2  1 1 
       17 126026 4 1  90 TYR HB3  H  31.607   8.912   3.965 1.00 . D D .  90 TYR HB3  1 1 
       17 126027 4 1  90 TYR HD1  H  30.804   6.308   6.521 1.00 . D D .  90 TYR HD1  1 1 
       17 126028 4 1  90 TYR HD2  H  30.178  10.280   5.151 1.00 . D D .  90 TYR HD2  1 1 
       17 126029 4 1  90 TYR HE1  H  29.175   6.663   8.324 1.00 . D D .  90 TYR HE1  1 1 
       17 126030 4 1  90 TYR HE2  H  28.543  10.650   6.952 1.00 . D D .  90 TYR HE2  1 1 
       17 126031 4 1  90 TYR HH   H  27.076   8.298   8.607 1.00 . D D .  90 TYR HH   1 1 
       17 126032 4 1  90 TYR N    N  32.598   6.353   3.145 1.00 . D D .  90 TYR N    1 1 
       17 126033 4 1  90 TYR O    O  30.656   7.545   1.590 1.00 . D D .  90 TYR O    1 1 
       17 126034 4 1  90 TYR OH   O  27.841   8.875   8.754 1.00 . D D .  90 TYR OH   1 1 
       17 126035 4 1  91 ASP C    C  27.354   8.450   2.380 1.00 . D D .  91 ASP C    1 1 
       17 126036 4 1  91 ASP CA   C  27.974   7.093   2.070 1.00 . D D .  91 ASP CA   1 1 
       17 126037 4 1  91 ASP CB   C  26.914   5.989   2.153 1.00 . D D .  91 ASP CB   1 1 
       17 126038 4 1  91 ASP CG   C  25.617   6.370   1.460 1.00 . D D .  91 ASP CG   1 1 
       17 126039 4 1  91 ASP H    H  28.857   6.441   3.879 1.00 . D D .  91 ASP H    1 1 
       17 126040 4 1  91 ASP HA   H  28.387   7.117   1.072 1.00 . D D .  91 ASP HA   1 1 
       17 126041 4 1  91 ASP HB2  H  27.299   5.096   1.686 1.00 . D D .  91 ASP HB2  1 1 
       17 126042 4 1  91 ASP HB3  H  26.700   5.784   3.191 1.00 . D D .  91 ASP HB3  1 1 
       17 126043 4 1  91 ASP N    N  29.062   6.829   3.000 1.00 . D D .  91 ASP N    1 1 
       17 126044 4 1  91 ASP O    O  27.519   8.976   3.485 1.00 . D D .  91 ASP O    1 1 
       17 126045 4 1  91 ASP OD1  O  25.606   6.458   0.216 1.00 . D D .  91 ASP OD1  1 1 
       17 126046 4 1  91 ASP OD2  O  24.619   6.611   2.164 1.00 . D D .  91 ASP OD2  1 1 
       17 126047 4 1  92 PHE C    C  24.636  10.307   0.945 1.00 . D D .  92 PHE C    1 1 
       17 126048 4 1  92 PHE CA   C  26.017  10.305   1.588 1.00 . D D .  92 PHE CA   1 1 
       17 126049 4 1  92 PHE CB   C  26.888  11.415   0.992 1.00 . D D .  92 PHE CB   1 1 
       17 126050 4 1  92 PHE CD1  C  27.211  12.762   3.084 1.00 . D D .  92 PHE CD1  1 1 
       17 126051 4 1  92 PHE CD2  C  26.378  13.867   1.143 1.00 . D D .  92 PHE CD2  1 1 
       17 126052 4 1  92 PHE CE1  C  27.154  13.952   3.788 1.00 . D D .  92 PHE CE1  1 1 
       17 126053 4 1  92 PHE CE2  C  26.319  15.057   1.839 1.00 . D D .  92 PHE CE2  1 1 
       17 126054 4 1  92 PHE CG   C  26.823  12.707   1.755 1.00 . D D .  92 PHE CG   1 1 
       17 126055 4 1  92 PHE CZ   C  26.706  15.100   3.164 1.00 . D D .  92 PHE CZ   1 1 
       17 126056 4 1  92 PHE H    H  26.558   8.547   0.554 1.00 . D D .  92 PHE H    1 1 
       17 126057 4 1  92 PHE HA   H  25.906  10.474   2.649 1.00 . D D .  92 PHE HA   1 1 
       17 126058 4 1  92 PHE HB2  H  27.915  11.088   0.982 1.00 . D D .  92 PHE HB2  1 1 
       17 126059 4 1  92 PHE HB3  H  26.566  11.609  -0.020 1.00 . D D .  92 PHE HB3  1 1 
       17 126060 4 1  92 PHE HD1  H  27.560  11.864   3.573 1.00 . D D .  92 PHE HD1  1 1 
       17 126061 4 1  92 PHE HD2  H  26.075  13.836   0.108 1.00 . D D .  92 PHE HD2  1 1 
       17 126062 4 1  92 PHE HE1  H  27.459  13.983   4.824 1.00 . D D .  92 PHE HE1  1 1 
       17 126063 4 1  92 PHE HE2  H  25.970  15.953   1.349 1.00 . D D .  92 PHE HE2  1 1 
       17 126064 4 1  92 PHE HZ   H  26.661  16.031   3.712 1.00 . D D .  92 PHE HZ   1 1 
       17 126065 4 1  92 PHE N    N  26.656   9.018   1.412 1.00 . D D .  92 PHE N    1 1 
       17 126066 4 1  92 PHE O    O  24.375  11.068   0.015 1.00 . D D .  92 PHE O    1 1 
       17 126067 4 1  93 ASP C    C  21.689  10.677   0.835 1.00 . D D .  93 ASP C    1 1 
       17 126068 4 1  93 ASP CA   C  22.385   9.317   0.951 1.00 . D D .  93 ASP CA   1 1 
       17 126069 4 1  93 ASP CB   C  21.554   8.388   1.856 1.00 . D D .  93 ASP CB   1 1 
       17 126070 4 1  93 ASP CG   C  21.588   8.776   3.331 1.00 . D D .  93 ASP CG   1 1 
       17 126071 4 1  93 ASP H    H  24.059   8.819   2.155 1.00 . D D .  93 ASP H    1 1 
       17 126072 4 1  93 ASP HA   H  22.437   8.878  -0.035 1.00 . D D .  93 ASP HA   1 1 
       17 126073 4 1  93 ASP HB2  H  20.528   8.411   1.526 1.00 . D D .  93 ASP HB2  1 1 
       17 126074 4 1  93 ASP HB3  H  21.932   7.381   1.762 1.00 . D D .  93 ASP HB3  1 1 
       17 126075 4 1  93 ASP N    N  23.760   9.436   1.449 1.00 . D D .  93 ASP N    1 1 
       17 126076 4 1  93 ASP O    O  20.836  10.868  -0.034 1.00 . D D .  93 ASP O    1 1 
       17 126077 4 1  93 ASP OD1  O  21.398   9.968   3.661 1.00 . D D .  93 ASP OD1  1 1 
       17 126078 4 1  93 ASP OD2  O  21.819   7.899   4.177 1.00 . D D .  93 ASP OD2  1 1 
       17 126079 4 1  94 ARG C    C  20.023  12.898   2.162 1.00 . D D .  94 ARG C    1 1 
       17 126080 4 1  94 ARG CA   C  21.490  12.956   1.746 1.00 . D D .  94 ARG CA   1 1 
       17 126081 4 1  94 ARG CB   C  21.637  13.654   0.387 1.00 . D D .  94 ARG CB   1 1 
       17 126082 4 1  94 ARG CD   C  23.345  13.765  -1.459 1.00 . D D .  94 ARG CD   1 1 
       17 126083 4 1  94 ARG CG   C  23.076  13.985   0.022 1.00 . D D .  94 ARG CG   1 1 
       17 126084 4 1  94 ARG CZ   C  24.391  15.135  -3.224 1.00 . D D .  94 ARG CZ   1 1 
       17 126085 4 1  94 ARG H    H  22.748  11.376   2.372 1.00 . D D .  94 ARG H    1 1 
       17 126086 4 1  94 ARG HA   H  22.033  13.522   2.489 1.00 . D D .  94 ARG HA   1 1 
       17 126087 4 1  94 ARG HB2  H  21.232  13.010  -0.379 1.00 . D D .  94 ARG HB2  1 1 
       17 126088 4 1  94 ARG HB3  H  21.071  14.575   0.407 1.00 . D D .  94 ARG HB3  1 1 
       17 126089 4 1  94 ARG HD2  H  24.210  13.127  -1.564 1.00 . D D .  94 ARG HD2  1 1 
       17 126090 4 1  94 ARG HD3  H  22.487  13.280  -1.901 1.00 . D D .  94 ARG HD3  1 1 
       17 126091 4 1  94 ARG HE   H  23.139  15.826  -1.824 1.00 . D D .  94 ARG HE   1 1 
       17 126092 4 1  94 ARG HG2  H  23.267  15.022   0.261 1.00 . D D .  94 ARG HG2  1 1 
       17 126093 4 1  94 ARG HG3  H  23.737  13.355   0.597 1.00 . D D .  94 ARG HG3  1 1 
       17 126094 4 1  94 ARG HH11 H  24.930  13.165  -3.267 1.00 . D D .  94 ARG HH11 1 1 
       17 126095 4 1  94 ARG HH12 H  25.641  14.173  -4.493 1.00 . D D .  94 ARG HH12 1 1 
       17 126096 4 1  94 ARG HH21 H  24.069  17.122  -3.442 1.00 . D D .  94 ARG HH21 1 1 
       17 126097 4 1  94 ARG HH22 H  25.138  16.413  -4.612 1.00 . D D .  94 ARG HH22 1 1 
       17 126098 4 1  94 ARG N    N  22.065  11.611   1.714 1.00 . D D .  94 ARG N    1 1 
       17 126099 4 1  94 ARG NE   N  23.594  15.022  -2.163 1.00 . D D .  94 ARG NE   1 1 
       17 126100 4 1  94 ARG NH1  N  25.037  14.076  -3.702 1.00 . D D .  94 ARG NH1  1 1 
       17 126101 4 1  94 ARG NH2  N  24.547  16.319  -3.805 1.00 . D D .  94 ARG NH2  1 1 
       17 126102 4 1  94 ARG O    O  19.237  13.790   1.835 1.00 . D D .  94 ARG O    1 1 
       17 126103 4 1  95 PHE C    C  18.218  11.172   4.786 1.00 . D D .  95 PHE C    1 1 
       17 126104 4 1  95 PHE CA   C  18.291  11.683   3.346 1.00 . D D .  95 PHE CA   1 1 
       17 126105 4 1  95 PHE CB   C  17.542  10.725   2.419 1.00 . D D .  95 PHE CB   1 1 
       17 126106 4 1  95 PHE CD1  C  15.302  11.840   2.617 1.00 . D D .  95 PHE CD1  1 1 
       17 126107 4 1  95 PHE CD2  C  15.423   9.483   2.952 1.00 . D D .  95 PHE CD2  1 1 
       17 126108 4 1  95 PHE CE1  C  13.940  11.806   2.842 1.00 . D D .  95 PHE CE1  1 1 
       17 126109 4 1  95 PHE CE2  C  14.063   9.443   3.180 1.00 . D D .  95 PHE CE2  1 1 
       17 126110 4 1  95 PHE CG   C  16.059  10.682   2.669 1.00 . D D .  95 PHE CG   1 1 
       17 126111 4 1  95 PHE CZ   C  13.318  10.605   3.125 1.00 . D D .  95 PHE CZ   1 1 
       17 126112 4 1  95 PHE H    H  20.334  11.157   3.120 1.00 . D D .  95 PHE H    1 1 
       17 126113 4 1  95 PHE HA   H  17.814  12.648   3.303 1.00 . D D .  95 PHE HA   1 1 
       17 126114 4 1  95 PHE HB2  H  17.698  11.032   1.396 1.00 . D D .  95 PHE HB2  1 1 
       17 126115 4 1  95 PHE HB3  H  17.932   9.727   2.553 1.00 . D D .  95 PHE HB3  1 1 
       17 126116 4 1  95 PHE HD1  H  15.786  12.778   2.398 1.00 . D D .  95 PHE HD1  1 1 
       17 126117 4 1  95 PHE HD2  H  16.003   8.572   2.995 1.00 . D D .  95 PHE HD2  1 1 
       17 126118 4 1  95 PHE HE1  H  13.362  12.716   2.801 1.00 . D D .  95 PHE HE1  1 1 
       17 126119 4 1  95 PHE HE2  H  13.580   8.502   3.403 1.00 . D D .  95 PHE HE2  1 1 
       17 126120 4 1  95 PHE HZ   H  12.253  10.577   3.302 1.00 . D D .  95 PHE HZ   1 1 
       17 126121 4 1  95 PHE N    N  19.661  11.848   2.895 1.00 . D D .  95 PHE N    1 1 
       17 126122 4 1  95 PHE O    O  17.500  11.744   5.608 1.00 . D D .  95 PHE O    1 1 
       17 126123 4 1  96 SER C    C  20.310   9.405   7.079 1.00 . D D .  96 SER C    1 1 
       17 126124 4 1  96 SER CA   C  18.923   9.543   6.436 1.00 . D D .  96 SER CA   1 1 
       17 126125 4 1  96 SER CB   C  18.228   8.188   6.359 1.00 . D D .  96 SER CB   1 1 
       17 126126 4 1  96 SER H    H  19.568   9.731   4.425 1.00 . D D .  96 SER H    1 1 
       17 126127 4 1  96 SER HA   H  18.325  10.199   7.053 1.00 . D D .  96 SER HA   1 1 
       17 126128 4 1  96 SER HB2  H  18.836   7.506   5.783 1.00 . D D .  96 SER HB2  1 1 
       17 126129 4 1  96 SER HB3  H  18.088   7.796   7.354 1.00 . D D .  96 SER HB3  1 1 
       17 126130 4 1  96 SER HG   H  16.956   7.792   4.909 1.00 . D D .  96 SER HG   1 1 
       17 126131 4 1  96 SER N    N  18.970  10.124   5.101 1.00 . D D .  96 SER N    1 1 
       17 126132 4 1  96 SER O    O  21.243  10.155   6.761 1.00 . D D .  96 SER O    1 1 
       17 126133 4 1  96 SER OG   O  16.964   8.313   5.735 1.00 . D D .  96 SER OG   1 1 
       17 126134 4 1  97 LYS C    C  22.584   7.238   7.993 1.00 . D D .  97 LYS C    1 1 
       17 126135 4 1  97 LYS CA   C  21.670   8.212   8.730 1.00 . D D .  97 LYS CA   1 1 
       17 126136 4 1  97 LYS CB   C  21.366   7.667  10.127 1.00 . D D .  97 LYS CB   1 1 
       17 126137 4 1  97 LYS CD   C  23.311   8.716  11.358 1.00 . D D .  97 LYS CD   1 1 
       17 126138 4 1  97 LYS CE   C  23.960   7.407  11.791 1.00 . D D .  97 LYS CE   1 1 
       17 126139 4 1  97 LYS CG   C  21.794   8.595  11.257 1.00 . D D .  97 LYS CG   1 1 
       17 126140 4 1  97 LYS H    H  19.648   7.895   8.209 1.00 . D D .  97 LYS H    1 1 
       17 126141 4 1  97 LYS HA   H  22.182   9.157   8.833 1.00 . D D .  97 LYS HA   1 1 
       17 126142 4 1  97 LYS HB2  H  20.302   7.501  10.211 1.00 . D D .  97 LYS HB2  1 1 
       17 126143 4 1  97 LYS HB3  H  21.877   6.724  10.252 1.00 . D D .  97 LYS HB3  1 1 
       17 126144 4 1  97 LYS HD2  H  23.705   8.997  10.393 1.00 . D D .  97 LYS HD2  1 1 
       17 126145 4 1  97 LYS HD3  H  23.551   9.481  12.082 1.00 . D D .  97 LYS HD3  1 1 
       17 126146 4 1  97 LYS HE2  H  23.814   6.674  11.012 1.00 . D D .  97 LYS HE2  1 1 
       17 126147 4 1  97 LYS HE3  H  25.019   7.576  11.928 1.00 . D D .  97 LYS HE3  1 1 
       17 126148 4 1  97 LYS HG2  H  21.380   9.574  11.077 1.00 . D D .  97 LYS HG2  1 1 
       17 126149 4 1  97 LYS HG3  H  21.411   8.208  12.190 1.00 . D D .  97 LYS HG3  1 1 
       17 126150 4 1  97 LYS HZ1  H  23.344   7.635  13.775 1.00 . D D .  97 LYS HZ1  1 1 
       17 126151 4 1  97 LYS HZ2  H  23.974   6.106  13.428 1.00 . D D .  97 LYS HZ2  1 1 
       17 126152 4 1  97 LYS HZ3  H  22.425   6.520  12.899 1.00 . D D .  97 LYS HZ3  1 1 
       17 126153 4 1  97 LYS N    N  20.427   8.454   8.007 1.00 . D D .  97 LYS N    1 1 
       17 126154 4 1  97 LYS NZ   N  23.385   6.882  13.061 1.00 . D D .  97 LYS NZ   1 1 
       17 126155 4 1  97 LYS O    O  22.651   6.057   8.332 1.00 . D D .  97 LYS O    1 1 
       17 126156 4 1  98 HIS C    C  25.384   6.496   7.086 1.00 . D D .  98 HIS C    1 1 
       17 126157 4 1  98 HIS CA   C  24.218   6.940   6.208 1.00 . D D .  98 HIS CA   1 1 
       17 126158 4 1  98 HIS CB   C  24.748   7.735   5.009 1.00 . D D .  98 HIS CB   1 1 
       17 126159 4 1  98 HIS CD2  C  25.848   9.969   5.746 1.00 . D D .  98 HIS CD2  1 1 
       17 126160 4 1  98 HIS CE1  C  24.180  11.311   5.290 1.00 . D D .  98 HIS CE1  1 1 
       17 126161 4 1  98 HIS CG   C  24.844   9.213   5.248 1.00 . D D .  98 HIS CG   1 1 
       17 126162 4 1  98 HIS H    H  23.120   8.676   6.729 1.00 . D D .  98 HIS H    1 1 
       17 126163 4 1  98 HIS HA   H  23.697   6.066   5.849 1.00 . D D .  98 HIS HA   1 1 
       17 126164 4 1  98 HIS HB2  H  25.735   7.377   4.760 1.00 . D D .  98 HIS HB2  1 1 
       17 126165 4 1  98 HIS HB3  H  24.091   7.576   4.165 1.00 . D D .  98 HIS HB3  1 1 
       17 126166 4 1  98 HIS HD1  H  22.923   9.832   4.603 1.00 . D D .  98 HIS HD1  1 1 
       17 126167 4 1  98 HIS HD2  H  26.815   9.615   6.071 1.00 . D D .  98 HIS HD2  1 1 
       17 126168 4 1  98 HIS HE1  H  23.577  12.200   5.180 1.00 . D D .  98 HIS HE1  1 1 
       17 126169 4 1  98 HIS HE2  H  25.846  12.008   6.246 1.00 . D D .  98 HIS HE2  1 1 
       17 126170 4 1  98 HIS N    N  23.272   7.743   6.983 1.00 . D D .  98 HIS N    1 1 
       17 126171 4 1  98 HIS ND1  N  23.813  10.085   4.973 1.00 . D D .  98 HIS ND1  1 1 
       17 126172 4 1  98 HIS NE2  N  25.409  11.270   5.763 1.00 . D D .  98 HIS NE2  1 1 
       17 126173 4 1  98 HIS O    O  25.833   7.247   7.955 1.00 . D D .  98 HIS O    1 1 
       17 126174 4 1  99 ASP C    C  28.163   4.385   6.746 1.00 . D D .  99 ASP C    1 1 
       17 126175 4 1  99 ASP CA   C  26.982   4.748   7.641 1.00 . D D .  99 ASP CA   1 1 
       17 126176 4 1  99 ASP CB   C  26.524   3.517   8.429 1.00 . D D .  99 ASP CB   1 1 
       17 126177 4 1  99 ASP CG   C  27.205   3.406   9.782 1.00 . D D .  99 ASP CG   1 1 
       17 126178 4 1  99 ASP H    H  25.495   4.745   6.132 1.00 . D D .  99 ASP H    1 1 
       17 126179 4 1  99 ASP HA   H  27.296   5.511   8.336 1.00 . D D .  99 ASP HA   1 1 
       17 126180 4 1  99 ASP HB2  H  25.458   3.576   8.587 1.00 . D D .  99 ASP HB2  1 1 
       17 126181 4 1  99 ASP HB3  H  26.750   2.628   7.857 1.00 . D D .  99 ASP HB3  1 1 
       17 126182 4 1  99 ASP N    N  25.876   5.286   6.855 1.00 . D D .  99 ASP N    1 1 
       17 126183 4 1  99 ASP O    O  28.196   4.748   5.568 1.00 . D D .  99 ASP O    1 1 
       17 126184 4 1  99 ASP OD1  O  28.367   2.953   9.834 1.00 . D D .  99 ASP OD1  1 1 
       17 126185 4 1  99 ASP OD2  O  26.583   3.778  10.798 1.00 . D D .  99 ASP OD2  1 1 
       17 126186 4 1 100 ILE C    C  30.076   1.875   5.977 1.00 . D D . 100 ILE C    1 1 
       17 126187 4 1 100 ILE CA   C  30.313   3.255   6.579 1.00 . D D . 100 ILE CA   1 1 
       17 126188 4 1 100 ILE CB   C  31.561   3.208   7.494 1.00 . D D . 100 ILE CB   1 1 
       17 126189 4 1 100 ILE CD1  C  32.890   4.581   9.181 1.00 . D D . 100 ILE CD1  1 1 
       17 126190 4 1 100 ILE CG1  C  31.837   4.587   8.093 1.00 . D D . 100 ILE CG1  1 1 
       17 126191 4 1 100 ILE CG2  C  32.782   2.712   6.730 1.00 . D D . 100 ILE CG2  1 1 
       17 126192 4 1 100 ILE H    H  29.037   3.415   8.260 1.00 . D D . 100 ILE H    1 1 
       17 126193 4 1 100 ILE HA   H  30.490   3.966   5.784 1.00 . D D . 100 ILE HA   1 1 
       17 126194 4 1 100 ILE HB   H  31.365   2.511   8.293 1.00 . D D . 100 ILE HB   1 1 
       17 126195 4 1 100 ILE HD11 H  32.566   3.944   9.987 1.00 . D D . 100 ILE HD11 1 1 
       17 126196 4 1 100 ILE HD12 H  33.032   5.586   9.551 1.00 . D D . 100 ILE HD12 1 1 
       17 126197 4 1 100 ILE HD13 H  33.823   4.210   8.780 1.00 . D D . 100 ILE HD13 1 1 
       17 126198 4 1 100 ILE HG12 H  32.179   5.247   7.311 1.00 . D D . 100 ILE HG12 1 1 
       17 126199 4 1 100 ILE HG13 H  30.925   4.979   8.517 1.00 . D D . 100 ILE HG13 1 1 
       17 126200 4 1 100 ILE HG21 H  33.642   2.717   7.384 1.00 . D D . 100 ILE HG21 1 1 
       17 126201 4 1 100 ILE HG22 H  32.968   3.360   5.886 1.00 . D D . 100 ILE HG22 1 1 
       17 126202 4 1 100 ILE HG23 H  32.602   1.707   6.378 1.00 . D D . 100 ILE HG23 1 1 
       17 126203 4 1 100 ILE N    N  29.130   3.678   7.313 1.00 . D D . 100 ILE N    1 1 
       17 126204 4 1 100 ILE O    O  29.822   0.913   6.701 1.00 . D D . 100 ILE O    1 1 
       17 126205 4 1 101 ILE C    C  31.121  -0.420   4.145 1.00 . D D . 101 ILE C    1 1 
       17 126206 4 1 101 ILE CA   C  29.926   0.513   3.971 1.00 . D D . 101 ILE CA   1 1 
       17 126207 4 1 101 ILE CB   C  29.645   0.688   2.459 1.00 . D D . 101 ILE CB   1 1 
       17 126208 4 1 101 ILE CD1  C  29.231   3.179   1.966 1.00 . D D . 101 ILE CD1  1 1 
       17 126209 4 1 101 ILE CG1  C  30.206   2.018   1.929 1.00 . D D . 101 ILE CG1  1 1 
       17 126210 4 1 101 ILE CG2  C  28.155   0.565   2.180 1.00 . D D . 101 ILE CG2  1 1 
       17 126211 4 1 101 ILE H    H  30.342   2.587   4.130 1.00 . D D . 101 ILE H    1 1 
       17 126212 4 1 101 ILE HA   H  29.060   0.048   4.419 1.00 . D D . 101 ILE HA   1 1 
       17 126213 4 1 101 ILE HB   H  30.136  -0.123   1.941 1.00 . D D . 101 ILE HB   1 1 
       17 126214 4 1 101 ILE HD11 H  28.410   2.979   1.294 1.00 . D D . 101 ILE HD11 1 1 
       17 126215 4 1 101 ILE HD12 H  29.737   4.080   1.659 1.00 . D D . 101 ILE HD12 1 1 
       17 126216 4 1 101 ILE HD13 H  28.853   3.301   2.970 1.00 . D D . 101 ILE HD13 1 1 
       17 126217 4 1 101 ILE HG12 H  31.062   2.297   2.521 1.00 . D D . 101 ILE HG12 1 1 
       17 126218 4 1 101 ILE HG13 H  30.515   1.882   0.903 1.00 . D D . 101 ILE HG13 1 1 
       17 126219 4 1 101 ILE HG21 H  27.831  -0.441   2.400 1.00 . D D . 101 ILE HG21 1 1 
       17 126220 4 1 101 ILE HG22 H  27.963   0.788   1.141 1.00 . D D . 101 ILE HG22 1 1 
       17 126221 4 1 101 ILE HG23 H  27.613   1.260   2.803 1.00 . D D . 101 ILE HG23 1 1 
       17 126222 4 1 101 ILE N    N  30.144   1.784   4.657 1.00 . D D . 101 ILE N    1 1 
       17 126223 4 1 101 ILE O    O  30.994  -1.635   4.006 1.00 . D D . 101 ILE O    1 1 
       17 126224 4 1 102 GLY C    C  34.728   0.188   4.647 1.00 . D D . 102 GLY C    1 1 
       17 126225 4 1 102 GLY CA   C  33.469  -0.648   4.630 1.00 . D D . 102 GLY CA   1 1 
       17 126226 4 1 102 GLY H    H  32.331   1.127   4.527 1.00 . D D . 102 GLY H    1 1 
       17 126227 4 1 102 GLY HA2  H  33.388  -1.176   5.567 1.00 . D D . 102 GLY HA2  1 1 
       17 126228 4 1 102 GLY HA3  H  33.539  -1.367   3.829 1.00 . D D . 102 GLY HA3  1 1 
       17 126229 4 1 102 GLY N    N  32.280   0.153   4.439 1.00 . D D . 102 GLY N    1 1 
       17 126230 4 1 102 GLY O    O  34.673   1.407   4.475 1.00 . D D . 102 GLY O    1 1 
       17 126231 4 1 103 GLU C    C  38.279  -0.793   4.795 1.00 . D D . 103 GLU C    1 1 
       17 126232 4 1 103 GLU CA   C  37.143   0.213   4.882 1.00 . D D . 103 GLU CA   1 1 
       17 126233 4 1 103 GLU CB   C  37.266   1.016   6.181 1.00 . D D . 103 GLU CB   1 1 
       17 126234 4 1 103 GLU CD   C  37.434   0.958   8.695 1.00 . D D . 103 GLU CD   1 1 
       17 126235 4 1 103 GLU CG   C  37.123   0.176   7.438 1.00 . D D . 103 GLU CG   1 1 
       17 126236 4 1 103 GLU H    H  35.841  -1.449   4.924 1.00 . D D . 103 GLU H    1 1 
       17 126237 4 1 103 GLU HA   H  37.202   0.885   4.040 1.00 . D D . 103 GLU HA   1 1 
       17 126238 4 1 103 GLU HB2  H  38.230   1.499   6.202 1.00 . D D . 103 GLU HB2  1 1 
       17 126239 4 1 103 GLU HB3  H  36.495   1.771   6.193 1.00 . D D . 103 GLU HB3  1 1 
       17 126240 4 1 103 GLU HG2  H  36.107  -0.185   7.500 1.00 . D D . 103 GLU HG2  1 1 
       17 126241 4 1 103 GLU HG3  H  37.800  -0.663   7.375 1.00 . D D . 103 GLU HG3  1 1 
       17 126242 4 1 103 GLU N    N  35.861  -0.469   4.830 1.00 . D D . 103 GLU N    1 1 
       17 126243 4 1 103 GLU O    O  38.048  -2.000   4.796 1.00 . D D . 103 GLU O    1 1 
       17 126244 4 1 103 GLU OE1  O  36.631   1.837   9.069 1.00 . D D . 103 GLU OE1  1 1 
       17 126245 4 1 103 GLU OE2  O  38.483   0.693   9.320 1.00 . D D . 103 GLU OE2  1 1 
       17 126246 4 1 104 PHE C    C  41.856  -0.429   5.279 1.00 . D D . 104 PHE C    1 1 
       17 126247 4 1 104 PHE CA   C  40.672  -1.145   4.650 1.00 . D D . 104 PHE CA   1 1 
       17 126248 4 1 104 PHE CB   C  40.995  -1.576   3.210 1.00 . D D . 104 PHE CB   1 1 
       17 126249 4 1 104 PHE CD1  C  42.878  -0.231   2.220 1.00 . D D . 104 PHE CD1  1 1 
       17 126250 4 1 104 PHE CD2  C  40.647   0.278   1.551 1.00 . D D . 104 PHE CD2  1 1 
       17 126251 4 1 104 PHE CE1  C  43.359   0.759   1.384 1.00 . D D . 104 PHE CE1  1 1 
       17 126252 4 1 104 PHE CE2  C  41.122   1.265   0.712 1.00 . D D . 104 PHE CE2  1 1 
       17 126253 4 1 104 PHE CG   C  41.516  -0.482   2.313 1.00 . D D . 104 PHE CG   1 1 
       17 126254 4 1 104 PHE CZ   C  42.479   1.508   0.630 1.00 . D D . 104 PHE CZ   1 1 
       17 126255 4 1 104 PHE H    H  39.615   0.684   4.679 1.00 . D D . 104 PHE H    1 1 
       17 126256 4 1 104 PHE HA   H  40.457  -2.025   5.237 1.00 . D D . 104 PHE HA   1 1 
       17 126257 4 1 104 PHE HB2  H  41.743  -2.352   3.242 1.00 . D D . 104 PHE HB2  1 1 
       17 126258 4 1 104 PHE HB3  H  40.097  -1.974   2.757 1.00 . D D . 104 PHE HB3  1 1 
       17 126259 4 1 104 PHE HD1  H  43.567  -0.819   2.810 1.00 . D D . 104 PHE HD1  1 1 
       17 126260 4 1 104 PHE HD2  H  39.586   0.093   1.617 1.00 . D D . 104 PHE HD2  1 1 
       17 126261 4 1 104 PHE HE1  H  44.422   0.947   1.322 1.00 . D D . 104 PHE HE1  1 1 
       17 126262 4 1 104 PHE HE2  H  40.432   1.851   0.125 1.00 . D D . 104 PHE HE2  1 1 
       17 126263 4 1 104 PHE HZ   H  42.852   2.281  -0.027 1.00 . D D . 104 PHE HZ   1 1 
       17 126264 4 1 104 PHE N    N  39.498  -0.291   4.706 1.00 . D D . 104 PHE N    1 1 
       17 126265 4 1 104 PHE O    O  41.927   0.802   5.263 1.00 . D D . 104 PHE O    1 1 
       17 126266 4 1 105 LYS C    C  45.145  -1.543   6.252 1.00 . D D . 105 LYS C    1 1 
       17 126267 4 1 105 LYS CA   C  43.946  -0.639   6.489 1.00 . D D . 105 LYS CA   1 1 
       17 126268 4 1 105 LYS CB   C  43.708  -0.454   7.995 1.00 . D D . 105 LYS CB   1 1 
       17 126269 4 1 105 LYS CD   C  41.670  -1.654   8.861 1.00 . D D . 105 LYS CD   1 1 
       17 126270 4 1 105 LYS CE   C  41.272  -1.206  10.257 1.00 . D D . 105 LYS CE   1 1 
       17 126271 4 1 105 LYS CG   C  43.183  -1.699   8.696 1.00 . D D . 105 LYS CG   1 1 
       17 126272 4 1 105 LYS H    H  42.658  -2.174   5.821 1.00 . D D . 105 LYS H    1 1 
       17 126273 4 1 105 LYS HA   H  44.142   0.326   6.043 1.00 . D D . 105 LYS HA   1 1 
       17 126274 4 1 105 LYS HB2  H  44.640  -0.171   8.462 1.00 . D D . 105 LYS HB2  1 1 
       17 126275 4 1 105 LYS HB3  H  42.991   0.340   8.136 1.00 . D D . 105 LYS HB3  1 1 
       17 126276 4 1 105 LYS HD2  H  41.260  -0.960   8.143 1.00 . D D . 105 LYS HD2  1 1 
       17 126277 4 1 105 LYS HD3  H  41.268  -2.638   8.680 1.00 . D D . 105 LYS HD3  1 1 
       17 126278 4 1 105 LYS HE2  H  41.742  -1.858  10.978 1.00 . D D . 105 LYS HE2  1 1 
       17 126279 4 1 105 LYS HE3  H  41.619  -0.195  10.410 1.00 . D D . 105 LYS HE3  1 1 
       17 126280 4 1 105 LYS HG2  H  43.445  -2.566   8.110 1.00 . D D . 105 LYS HG2  1 1 
       17 126281 4 1 105 LYS HG3  H  43.640  -1.770   9.672 1.00 . D D . 105 LYS HG3  1 1 
       17 126282 4 1 105 LYS HZ1  H  39.418  -2.158  10.130 1.00 . D D . 105 LYS HZ1  1 1 
       17 126283 4 1 105 LYS HZ2  H  39.337  -0.475   9.921 1.00 . D D . 105 LYS HZ2  1 1 
       17 126284 4 1 105 LYS HZ3  H  39.572  -1.134  11.465 1.00 . D D . 105 LYS HZ3  1 1 
       17 126285 4 1 105 LYS N    N  42.770  -1.196   5.846 1.00 . D D . 105 LYS N    1 1 
       17 126286 4 1 105 LYS NZ   N  39.800  -1.248  10.458 1.00 . D D . 105 LYS NZ   1 1 
       17 126287 4 1 105 LYS O    O  45.003  -2.763   6.170 1.00 . D D . 105 LYS O    1 1 
       17 126288 4 1 106 VAL C    C  48.703  -1.046   6.650 1.00 . D D . 106 VAL C    1 1 
       17 126289 4 1 106 VAL CA   C  47.536  -1.692   5.904 1.00 . D D . 106 VAL CA   1 1 
       17 126290 4 1 106 VAL CB   C  47.852  -1.798   4.387 1.00 . D D . 106 VAL CB   1 1 
       17 126291 4 1 106 VAL CG1  C  48.046  -0.421   3.760 1.00 . D D . 106 VAL CG1  1 1 
       17 126292 4 1 106 VAL CG2  C  49.068  -2.681   4.142 1.00 . D D . 106 VAL CG2  1 1 
       17 126293 4 1 106 VAL H    H  46.366   0.036   6.209 1.00 . D D . 106 VAL H    1 1 
       17 126294 4 1 106 VAL HA   H  47.386  -2.691   6.289 1.00 . D D . 106 VAL HA   1 1 
       17 126295 4 1 106 VAL HB   H  47.002  -2.260   3.903 1.00 . D D . 106 VAL HB   1 1 
       17 126296 4 1 106 VAL HG11 H  48.249  -0.529   2.706 1.00 . D D . 106 VAL HG11 1 1 
       17 126297 4 1 106 VAL HG12 H  48.876   0.078   4.237 1.00 . D D . 106 VAL HG12 1 1 
       17 126298 4 1 106 VAL HG13 H  47.148   0.166   3.895 1.00 . D D . 106 VAL HG13 1 1 
       17 126299 4 1 106 VAL HG21 H  48.850  -3.690   4.459 1.00 . D D . 106 VAL HG21 1 1 
       17 126300 4 1 106 VAL HG22 H  49.908  -2.302   4.705 1.00 . D D . 106 VAL HG22 1 1 
       17 126301 4 1 106 VAL HG23 H  49.311  -2.679   3.088 1.00 . D D . 106 VAL HG23 1 1 
       17 126302 4 1 106 VAL N    N  46.316  -0.942   6.135 1.00 . D D . 106 VAL N    1 1 
       17 126303 4 1 106 VAL O    O  48.905   0.166   6.576 1.00 . D D . 106 VAL O    1 1 
       17 126304 4 1 107 PRO C    C  51.743  -0.933   7.246 1.00 . D D . 107 PRO C    1 1 
       17 126305 4 1 107 PRO CA   C  50.604  -1.335   8.179 1.00 . D D . 107 PRO CA   1 1 
       17 126306 4 1 107 PRO CB   C  51.011  -2.519   9.058 1.00 . D D . 107 PRO CB   1 1 
       17 126307 4 1 107 PRO CD   C  49.221  -3.275   7.666 1.00 . D D . 107 PRO CD   1 1 
       17 126308 4 1 107 PRO CG   C  50.480  -3.720   8.355 1.00 . D D . 107 PRO CG   1 1 
       17 126309 4 1 107 PRO HA   H  50.336  -0.492   8.802 1.00 . D D . 107 PRO HA   1 1 
       17 126310 4 1 107 PRO HB2  H  52.088  -2.554   9.143 1.00 . D D . 107 PRO HB2  1 1 
       17 126311 4 1 107 PRO HB3  H  50.570  -2.410  10.037 1.00 . D D . 107 PRO HB3  1 1 
       17 126312 4 1 107 PRO HD2  H  49.099  -3.803   6.731 1.00 . D D . 107 PRO HD2  1 1 
       17 126313 4 1 107 PRO HD3  H  48.366  -3.431   8.305 1.00 . D D . 107 PRO HD3  1 1 
       17 126314 4 1 107 PRO HG2  H  51.200  -4.070   7.629 1.00 . D D . 107 PRO HG2  1 1 
       17 126315 4 1 107 PRO HG3  H  50.260  -4.500   9.070 1.00 . D D . 107 PRO HG3  1 1 
       17 126316 4 1 107 PRO N    N  49.451  -1.838   7.433 1.00 . D D . 107 PRO N    1 1 
       17 126317 4 1 107 PRO O    O  52.338  -1.780   6.575 1.00 . D D . 107 PRO O    1 1 
       17 126318 4 1 108 MET C    C  54.472   0.342   6.730 1.00 . D D . 108 MET C    1 1 
       17 126319 4 1 108 MET CA   C  53.097   0.879   6.342 1.00 . D D . 108 MET CA   1 1 
       17 126320 4 1 108 MET CB   C  53.105   2.408   6.364 1.00 . D D . 108 MET CB   1 1 
       17 126321 4 1 108 MET CE   C  52.792   2.753   3.159 1.00 . D D . 108 MET CE   1 1 
       17 126322 4 1 108 MET CG   C  51.856   3.034   5.759 1.00 . D D . 108 MET CG   1 1 
       17 126323 4 1 108 MET H    H  51.541   0.982   7.773 1.00 . D D . 108 MET H    1 1 
       17 126324 4 1 108 MET HA   H  52.877   0.552   5.337 1.00 . D D . 108 MET HA   1 1 
       17 126325 4 1 108 MET HB2  H  53.188   2.740   7.389 1.00 . D D . 108 MET HB2  1 1 
       17 126326 4 1 108 MET HB3  H  53.962   2.759   5.810 1.00 . D D . 108 MET HB3  1 1 
       17 126327 4 1 108 MET HE1  H  52.880   3.827   3.134 1.00 . D D . 108 MET HE1  1 1 
       17 126328 4 1 108 MET HE2  H  52.645   2.380   2.156 1.00 . D D . 108 MET HE2  1 1 
       17 126329 4 1 108 MET HE3  H  53.694   2.327   3.573 1.00 . D D . 108 MET HE3  1 1 
       17 126330 4 1 108 MET HG2  H  51.036   2.909   6.450 1.00 . D D . 108 MET HG2  1 1 
       17 126331 4 1 108 MET HG3  H  52.038   4.086   5.608 1.00 . D D . 108 MET HG3  1 1 
       17 126332 4 1 108 MET N    N  52.044   0.357   7.210 1.00 . D D . 108 MET N    1 1 
       17 126333 4 1 108 MET O    O  55.410   0.397   5.939 1.00 . D D . 108 MET O    1 1 
       17 126334 4 1 108 MET SD   S  51.393   2.294   4.178 1.00 . D D . 108 MET SD   1 1 
       17 126335 4 1 109 ASN C    C  56.194  -2.011   7.637 1.00 . D D . 109 ASN C    1 1 
       17 126336 4 1 109 ASN CA   C  55.850  -0.745   8.414 1.00 . D D . 109 ASN CA   1 1 
       17 126337 4 1 109 ASN CB   C  55.774  -1.063   9.908 1.00 . D D . 109 ASN CB   1 1 
       17 126338 4 1 109 ASN CG   C  57.138  -1.307  10.527 1.00 . D D . 109 ASN CG   1 1 
       17 126339 4 1 109 ASN H    H  53.808  -0.198   8.533 1.00 . D D . 109 ASN H    1 1 
       17 126340 4 1 109 ASN HA   H  56.622  -0.009   8.246 1.00 . D D . 109 ASN HA   1 1 
       17 126341 4 1 109 ASN HB2  H  55.311  -0.234  10.422 1.00 . D D . 109 ASN HB2  1 1 
       17 126342 4 1 109 ASN HB3  H  55.172  -1.948  10.048 1.00 . D D . 109 ASN HB3  1 1 
       17 126343 4 1 109 ASN HD21 H  56.333  -2.482  11.907 1.00 . D D . 109 ASN HD21 1 1 
       17 126344 4 1 109 ASN HD22 H  58.047  -2.274  12.000 1.00 . D D . 109 ASN HD22 1 1 
       17 126345 4 1 109 ASN N    N  54.586  -0.188   7.941 1.00 . D D . 109 ASN N    1 1 
       17 126346 4 1 109 ASN ND2  N  57.177  -2.100  11.583 1.00 . D D . 109 ASN ND2  1 1 
       17 126347 4 1 109 ASN O    O  57.363  -2.329   7.427 1.00 . D D . 109 ASN O    1 1 
       17 126348 4 1 109 ASN OD1  O  58.149  -0.780  10.063 1.00 . D D . 109 ASN OD1  1 1 
       17 126349 4 1 110 THR C    C  55.464  -3.638   4.951 1.00 . D D . 110 THR C    1 1 
       17 126350 4 1 110 THR CA   C  55.336  -3.947   6.443 1.00 . D D . 110 THR CA   1 1 
       17 126351 4 1 110 THR CB   C  54.153  -4.903   6.682 1.00 . D D . 110 THR CB   1 1 
       17 126352 4 1 110 THR CG2  C  54.521  -6.340   6.331 1.00 . D D . 110 THR CG2  1 1 
       17 126353 4 1 110 THR H    H  54.250  -2.407   7.397 1.00 . D D . 110 THR H    1 1 
       17 126354 4 1 110 THR HA   H  56.241  -4.428   6.785 1.00 . D D . 110 THR HA   1 1 
       17 126355 4 1 110 THR HB   H  53.327  -4.593   6.060 1.00 . D D . 110 THR HB   1 1 
       17 126356 4 1 110 THR HG1  H  54.500  -5.109   8.617 1.00 . D D . 110 THR HG1  1 1 
       17 126357 4 1 110 THR HG21 H  55.345  -6.662   6.950 1.00 . D D . 110 THR HG21 1 1 
       17 126358 4 1 110 THR HG22 H  54.809  -6.394   5.291 1.00 . D D . 110 THR HG22 1 1 
       17 126359 4 1 110 THR HG23 H  53.670  -6.981   6.502 1.00 . D D . 110 THR HG23 1 1 
       17 126360 4 1 110 THR N    N  55.161  -2.719   7.203 1.00 . D D . 110 THR N    1 1 
       17 126361 4 1 110 THR O    O  55.756  -4.514   4.138 1.00 . D D . 110 THR O    1 1 
       17 126362 4 1 110 THR OG1  O  53.758  -4.835   8.063 1.00 . D D . 110 THR OG1  1 1 
       17 126363 4 1 111 VAL C    C  56.713  -1.279   2.982 1.00 . D D . 111 VAL C    1 1 
       17 126364 4 1 111 VAL CA   C  55.359  -1.939   3.219 1.00 . D D . 111 VAL CA   1 1 
       17 126365 4 1 111 VAL CB   C  54.228  -0.949   2.855 1.00 . D D . 111 VAL CB   1 1 
       17 126366 4 1 111 VAL CG1  C  54.298  -0.556   1.386 1.00 . D D . 111 VAL CG1  1 1 
       17 126367 4 1 111 VAL CG2  C  52.866  -1.546   3.181 1.00 . D D . 111 VAL CG2  1 1 
       17 126368 4 1 111 VAL H    H  55.062  -1.712   5.298 1.00 . D D . 111 VAL H    1 1 
       17 126369 4 1 111 VAL HA   H  55.273  -2.809   2.584 1.00 . D D . 111 VAL HA   1 1 
       17 126370 4 1 111 VAL HB   H  54.354  -0.055   3.448 1.00 . D D . 111 VAL HB   1 1 
       17 126371 4 1 111 VAL HG11 H  53.508   0.145   1.162 1.00 . D D . 111 VAL HG11 1 1 
       17 126372 4 1 111 VAL HG12 H  54.182  -1.436   0.770 1.00 . D D . 111 VAL HG12 1 1 
       17 126373 4 1 111 VAL HG13 H  55.255  -0.098   1.181 1.00 . D D . 111 VAL HG13 1 1 
       17 126374 4 1 111 VAL HG21 H  52.810  -1.759   4.238 1.00 . D D . 111 VAL HG21 1 1 
       17 126375 4 1 111 VAL HG22 H  52.730  -2.461   2.622 1.00 . D D . 111 VAL HG22 1 1 
       17 126376 4 1 111 VAL HG23 H  52.091  -0.843   2.912 1.00 . D D . 111 VAL HG23 1 1 
       17 126377 4 1 111 VAL N    N  55.262  -2.376   4.603 1.00 . D D . 111 VAL N    1 1 
       17 126378 4 1 111 VAL O    O  57.165  -0.463   3.786 1.00 . D D . 111 VAL O    1 1 
       17 126379 4 1 112 ASP C    C  58.507   0.066   0.597 1.00 . D D . 112 ASP C    1 1 
       17 126380 4 1 112 ASP CA   C  58.672  -1.091   1.574 1.00 . D D . 112 ASP CA   1 1 
       17 126381 4 1 112 ASP CB   C  59.605  -2.161   0.989 1.00 . D D . 112 ASP CB   1 1 
       17 126382 4 1 112 ASP CG   C  59.490  -2.298  -0.518 1.00 . D D . 112 ASP CG   1 1 
       17 126383 4 1 112 ASP H    H  56.977  -2.329   1.306 1.00 . D D . 112 ASP H    1 1 
       17 126384 4 1 112 ASP HA   H  59.103  -0.713   2.489 1.00 . D D . 112 ASP HA   1 1 
       17 126385 4 1 112 ASP HB2  H  60.626  -1.906   1.227 1.00 . D D . 112 ASP HB2  1 1 
       17 126386 4 1 112 ASP HB3  H  59.369  -3.118   1.437 1.00 . D D . 112 ASP HB3  1 1 
       17 126387 4 1 112 ASP N    N  57.374  -1.658   1.902 1.00 . D D . 112 ASP N    1 1 
       17 126388 4 1 112 ASP O    O  57.600   0.062  -0.236 1.00 . D D . 112 ASP O    1 1 
       17 126389 4 1 112 ASP OD1  O  58.576  -3.007  -0.991 1.00 . D D . 112 ASP OD1  1 1 
       17 126390 4 1 112 ASP OD2  O  60.320  -1.701  -1.234 1.00 . D D . 112 ASP OD2  1 1 
       17 126391 4 1 113 PHE C    C  60.441   2.172  -1.203 1.00 . D D . 113 PHE C    1 1 
       17 126392 4 1 113 PHE CA   C  59.318   2.219  -0.171 1.00 . D D . 113 PHE CA   1 1 
       17 126393 4 1 113 PHE CB   C  59.361   3.530   0.637 1.00 . D D . 113 PHE CB   1 1 
       17 126394 4 1 113 PHE CD1  C  60.061   2.981   2.990 1.00 . D D . 113 PHE CD1  1 1 
       17 126395 4 1 113 PHE CD2  C  61.594   4.168   1.600 1.00 . D D . 113 PHE CD2  1 1 
       17 126396 4 1 113 PHE CE1  C  60.972   3.015   4.028 1.00 . D D . 113 PHE CE1  1 1 
       17 126397 4 1 113 PHE CE2  C  62.507   4.207   2.636 1.00 . D D . 113 PHE CE2  1 1 
       17 126398 4 1 113 PHE CG   C  60.362   3.556   1.763 1.00 . D D . 113 PHE CG   1 1 
       17 126399 4 1 113 PHE CZ   C  62.196   3.629   3.851 1.00 . D D . 113 PHE CZ   1 1 
       17 126400 4 1 113 PHE H    H  60.080   1.007   1.388 1.00 . D D . 113 PHE H    1 1 
       17 126401 4 1 113 PHE HA   H  58.376   2.173  -0.698 1.00 . D D . 113 PHE HA   1 1 
       17 126402 4 1 113 PHE HB2  H  59.604   4.342  -0.032 1.00 . D D . 113 PHE HB2  1 1 
       17 126403 4 1 113 PHE HB3  H  58.383   3.706   1.061 1.00 . D D . 113 PHE HB3  1 1 
       17 126404 4 1 113 PHE HD1  H  59.106   2.501   3.130 1.00 . D D . 113 PHE HD1  1 1 
       17 126405 4 1 113 PHE HD2  H  61.840   4.620   0.650 1.00 . D D . 113 PHE HD2  1 1 
       17 126406 4 1 113 PHE HE1  H  60.726   2.564   4.979 1.00 . D D . 113 PHE HE1  1 1 
       17 126407 4 1 113 PHE HE2  H  63.464   4.688   2.496 1.00 . D D . 113 PHE HE2  1 1 
       17 126408 4 1 113 PHE HZ   H  62.909   3.657   4.662 1.00 . D D . 113 PHE HZ   1 1 
       17 126409 4 1 113 PHE N    N  59.377   1.059   0.706 1.00 . D D . 113 PHE N    1 1 
       17 126410 4 1 113 PHE O    O  61.321   3.035  -1.237 1.00 . D D . 113 PHE O    1 1 
       17 126411 4 1 114 GLY C    C  61.154   1.879  -4.250 1.00 . D D . 114 GLY C    1 1 
       17 126412 4 1 114 GLY CA   C  61.410   0.979  -3.062 1.00 . D D . 114 GLY CA   1 1 
       17 126413 4 1 114 GLY H    H  59.695   0.473  -1.939 1.00 . D D . 114 GLY H    1 1 
       17 126414 4 1 114 GLY HA2  H  62.380   1.211  -2.649 1.00 . D D . 114 GLY HA2  1 1 
       17 126415 4 1 114 GLY HA3  H  61.406  -0.048  -3.394 1.00 . D D . 114 GLY HA3  1 1 
       17 126416 4 1 114 GLY N    N  60.409   1.140  -2.033 1.00 . D D . 114 GLY N    1 1 
       17 126417 4 1 114 GLY O    O  62.030   2.639  -4.667 1.00 . D D . 114 GLY O    1 1 
       17 126418 4 1 115 HIS C    C  58.107   3.014  -5.890 1.00 . D D . 115 HIS C    1 1 
       17 126419 4 1 115 HIS CA   C  59.579   2.619  -5.943 1.00 . D D . 115 HIS CA   1 1 
       17 126420 4 1 115 HIS CB   C  59.880   1.869  -7.247 1.00 . D D . 115 HIS CB   1 1 
       17 126421 4 1 115 HIS CD2  C  61.548   3.542  -8.321 1.00 . D D . 115 HIS CD2  1 1 
       17 126422 4 1 115 HIS CE1  C  63.156   2.138  -8.799 1.00 . D D . 115 HIS CE1  1 1 
       17 126423 4 1 115 HIS CG   C  61.148   2.316  -7.911 1.00 . D D . 115 HIS CG   1 1 
       17 126424 4 1 115 HIS H    H  59.280   1.196  -4.402 1.00 . D D . 115 HIS H    1 1 
       17 126425 4 1 115 HIS HA   H  60.177   3.515  -5.913 1.00 . D D . 115 HIS HA   1 1 
       17 126426 4 1 115 HIS HB2  H  59.968   0.814  -7.035 1.00 . D D . 115 HIS HB2  1 1 
       17 126427 4 1 115 HIS HB3  H  59.066   2.027  -7.941 1.00 . D D . 115 HIS HB3  1 1 
       17 126428 4 1 115 HIS HD1  H  62.198   0.489  -8.058 1.00 . D D . 115 HIS HD1  1 1 
       17 126429 4 1 115 HIS HD2  H  60.988   4.461  -8.227 1.00 . D D . 115 HIS HD2  1 1 
       17 126430 4 1 115 HIS HE1  H  64.090   1.727  -9.148 1.00 . D D . 115 HIS HE1  1 1 
       17 126431 4 1 115 HIS HE2  H  63.270   4.098  -9.382 1.00 . D D . 115 HIS HE2  1 1 
       17 126432 4 1 115 HIS N    N  59.945   1.807  -4.791 1.00 . D D . 115 HIS N    1 1 
       17 126433 4 1 115 HIS ND1  N  62.180   1.457  -8.228 1.00 . D D . 115 HIS ND1  1 1 
       17 126434 4 1 115 HIS NE2  N  62.797   3.404  -8.869 1.00 . D D . 115 HIS NE2  1 1 
       17 126435 4 1 115 HIS O    O  57.769   4.113  -5.458 1.00 . D D . 115 HIS O    1 1 
       17 126436 4 1 116 VAL C    C  55.034   1.167  -5.798 1.00 . D D . 116 VAL C    1 1 
       17 126437 4 1 116 VAL CA   C  55.804   2.368  -6.331 1.00 . D D . 116 VAL CA   1 1 
       17 126438 4 1 116 VAL CB   C  55.282   2.708  -7.749 1.00 . D D . 116 VAL CB   1 1 
       17 126439 4 1 116 VAL CG1  C  55.549   4.166  -8.085 1.00 . D D . 116 VAL CG1  1 1 
       17 126440 4 1 116 VAL CG2  C  55.906   1.792  -8.795 1.00 . D D . 116 VAL CG2  1 1 
       17 126441 4 1 116 VAL H    H  57.565   1.241  -6.638 1.00 . D D . 116 VAL H    1 1 
       17 126442 4 1 116 VAL HA   H  55.614   3.217  -5.690 1.00 . D D . 116 VAL HA   1 1 
       17 126443 4 1 116 VAL HB   H  54.211   2.553  -7.762 1.00 . D D . 116 VAL HB   1 1 
       17 126444 4 1 116 VAL HG11 H  56.604   4.372  -7.979 1.00 . D D . 116 VAL HG11 1 1 
       17 126445 4 1 116 VAL HG12 H  54.990   4.799  -7.411 1.00 . D D . 116 VAL HG12 1 1 
       17 126446 4 1 116 VAL HG13 H  55.242   4.363  -9.100 1.00 . D D . 116 VAL HG13 1 1 
       17 126447 4 1 116 VAL HG21 H  56.974   1.957  -8.827 1.00 . D D . 116 VAL HG21 1 1 
       17 126448 4 1 116 VAL HG22 H  55.478   2.007  -9.762 1.00 . D D . 116 VAL HG22 1 1 
       17 126449 4 1 116 VAL HG23 H  55.710   0.763  -8.535 1.00 . D D . 116 VAL HG23 1 1 
       17 126450 4 1 116 VAL N    N  57.237   2.111  -6.325 1.00 . D D . 116 VAL N    1 1 
       17 126451 4 1 116 VAL O    O  55.359   0.020  -6.112 1.00 . D D . 116 VAL O    1 1 
       17 126452 4 1 117 THR C    C  51.810   0.427  -5.026 1.00 . D D . 117 THR C    1 1 
       17 126453 4 1 117 THR CA   C  53.207   0.388  -4.412 1.00 . D D . 117 THR CA   1 1 
       17 126454 4 1 117 THR CB   C  53.107   0.539  -2.884 1.00 . D D . 117 THR CB   1 1 
       17 126455 4 1 117 THR CG2  C  52.758  -0.789  -2.231 1.00 . D D . 117 THR CG2  1 1 
       17 126456 4 1 117 THR H    H  53.835   2.373  -4.754 1.00 . D D . 117 THR H    1 1 
       17 126457 4 1 117 THR HA   H  53.667  -0.565  -4.635 1.00 . D D . 117 THR HA   1 1 
       17 126458 4 1 117 THR HB   H  52.329   1.252  -2.656 1.00 . D D . 117 THR HB   1 1 
       17 126459 4 1 117 THR HG1  H  55.050   0.891  -3.018 1.00 . D D . 117 THR HG1  1 1 
       17 126460 4 1 117 THR HG21 H  53.528  -1.514  -2.451 1.00 . D D . 117 THR HG21 1 1 
       17 126461 4 1 117 THR HG22 H  51.812  -1.141  -2.616 1.00 . D D . 117 THR HG22 1 1 
       17 126462 4 1 117 THR HG23 H  52.683  -0.656  -1.161 1.00 . D D . 117 THR HG23 1 1 
       17 126463 4 1 117 THR N    N  54.032   1.435  -4.983 1.00 . D D . 117 THR N    1 1 
       17 126464 4 1 117 THR O    O  50.933   1.155  -4.563 1.00 . D D . 117 THR O    1 1 
       17 126465 4 1 117 THR OG1  O  54.355   1.020  -2.363 1.00 . D D . 117 THR OG1  1 1 
       17 126466 4 1 118 GLU C    C  49.774  -1.797  -6.706 1.00 . D D . 118 GLU C    1 1 
       17 126467 4 1 118 GLU CA   C  50.336  -0.385  -6.779 1.00 . D D . 118 GLU CA   1 1 
       17 126468 4 1 118 GLU CB   C  50.484   0.046  -8.238 1.00 . D D . 118 GLU CB   1 1 
       17 126469 4 1 118 GLU CD   C  51.299   1.800  -9.858 1.00 . D D . 118 GLU CD   1 1 
       17 126470 4 1 118 GLU CG   C  51.230   1.359  -8.414 1.00 . D D . 118 GLU CG   1 1 
       17 126471 4 1 118 GLU H    H  52.366  -0.869  -6.440 1.00 . D D . 118 GLU H    1 1 
       17 126472 4 1 118 GLU HA   H  49.661   0.290  -6.274 1.00 . D D . 118 GLU HA   1 1 
       17 126473 4 1 118 GLU HB2  H  51.018  -0.722  -8.775 1.00 . D D . 118 GLU HB2  1 1 
       17 126474 4 1 118 GLU HB3  H  49.499   0.156  -8.669 1.00 . D D . 118 GLU HB3  1 1 
       17 126475 4 1 118 GLU HG2  H  50.728   2.125  -7.843 1.00 . D D . 118 GLU HG2  1 1 
       17 126476 4 1 118 GLU HG3  H  52.238   1.237  -8.042 1.00 . D D . 118 GLU HG3  1 1 
       17 126477 4 1 118 GLU N    N  51.622  -0.328  -6.098 1.00 . D D . 118 GLU N    1 1 
       17 126478 4 1 118 GLU O    O  50.479  -2.768  -6.992 1.00 . D D . 118 GLU O    1 1 
       17 126479 4 1 118 GLU OE1  O  52.083   1.208 -10.624 1.00 . D D . 118 GLU OE1  1 1 
       17 126480 4 1 118 GLU OE2  O  50.575   2.745 -10.233 1.00 . D D . 118 GLU OE2  1 1 
       17 126481 4 1 119 GLU C    C  46.360  -3.093  -6.203 1.00 . D D . 119 GLU C    1 1 
       17 126482 4 1 119 GLU CA   C  47.875  -3.217  -6.199 1.00 . D D . 119 GLU CA   1 1 
       17 126483 4 1 119 GLU CB   C  48.333  -3.915  -4.916 1.00 . D D . 119 GLU CB   1 1 
       17 126484 4 1 119 GLU CD   C  48.573  -3.707  -2.414 1.00 . D D . 119 GLU CD   1 1 
       17 126485 4 1 119 GLU CG   C  48.532  -2.975  -3.737 1.00 . D D . 119 GLU CG   1 1 
       17 126486 4 1 119 GLU H    H  47.993  -1.107  -6.116 1.00 . D D . 119 GLU H    1 1 
       17 126487 4 1 119 GLU HA   H  48.176  -3.811  -7.046 1.00 . D D . 119 GLU HA   1 1 
       17 126488 4 1 119 GLU HB2  H  47.596  -4.653  -4.640 1.00 . D D . 119 GLU HB2  1 1 
       17 126489 4 1 119 GLU HB3  H  49.271  -4.411  -5.112 1.00 . D D . 119 GLU HB3  1 1 
       17 126490 4 1 119 GLU HG2  H  49.466  -2.447  -3.867 1.00 . D D . 119 GLU HG2  1 1 
       17 126491 4 1 119 GLU HG3  H  47.720  -2.265  -3.717 1.00 . D D . 119 GLU HG3  1 1 
       17 126492 4 1 119 GLU N    N  48.513  -1.914  -6.319 1.00 . D D . 119 GLU N    1 1 
       17 126493 4 1 119 GLU O    O  45.818  -1.993  -6.077 1.00 . D D . 119 GLU O    1 1 
       17 126494 4 1 119 GLU OE1  O  49.039  -4.868  -2.386 1.00 . D D . 119 GLU OE1  1 1 
       17 126495 4 1 119 GLU OE2  O  48.123  -3.135  -1.397 1.00 . D D . 119 GLU OE2  1 1 
       17 126496 4 1 120 TRP C    C  43.715  -4.649  -4.988 1.00 . D D . 120 TRP C    1 1 
       17 126497 4 1 120 TRP CA   C  44.229  -4.258  -6.371 1.00 . D D . 120 TRP CA   1 1 
       17 126498 4 1 120 TRP CB   C  43.715  -5.236  -7.435 1.00 . D D . 120 TRP CB   1 1 
       17 126499 4 1 120 TRP CD1  C  44.961  -6.244  -9.436 1.00 . D D . 120 TRP CD1  1 1 
       17 126500 4 1 120 TRP CD2  C  44.844  -4.010  -9.475 1.00 . D D . 120 TRP CD2  1 1 
       17 126501 4 1 120 TRP CE2  C  45.545  -4.443 -10.616 1.00 . D D . 120 TRP CE2  1 1 
       17 126502 4 1 120 TRP CE3  C  44.648  -2.640  -9.289 1.00 . D D . 120 TRP CE3  1 1 
       17 126503 4 1 120 TRP CG   C  44.475  -5.182  -8.732 1.00 . D D . 120 TRP CG   1 1 
       17 126504 4 1 120 TRP CH2  C  45.842  -2.220 -11.353 1.00 . D D . 120 TRP CH2  1 1 
       17 126505 4 1 120 TRP CZ2  C  46.050  -3.555 -11.561 1.00 . D D . 120 TRP CZ2  1 1 
       17 126506 4 1 120 TRP CZ3  C  45.149  -1.759 -10.229 1.00 . D D . 120 TRP CZ3  1 1 
       17 126507 4 1 120 TRP H    H  46.181  -5.069  -6.456 1.00 . D D . 120 TRP H    1 1 
       17 126508 4 1 120 TRP HA   H  43.877  -3.264  -6.604 1.00 . D D . 120 TRP HA   1 1 
       17 126509 4 1 120 TRP HB2  H  43.790  -6.242  -7.051 1.00 . D D . 120 TRP HB2  1 1 
       17 126510 4 1 120 TRP HB3  H  42.678  -5.017  -7.644 1.00 . D D . 120 TRP HB3  1 1 
       17 126511 4 1 120 TRP HD1  H  44.848  -7.274  -9.135 1.00 . D D . 120 TRP HD1  1 1 
       17 126512 4 1 120 TRP HE1  H  46.037  -6.382 -11.235 1.00 . D D . 120 TRP HE1  1 1 
       17 126513 4 1 120 TRP HE3  H  44.117  -2.264  -8.425 1.00 . D D . 120 TRP HE3  1 1 
       17 126514 4 1 120 TRP HH2  H  46.217  -1.496 -12.061 1.00 . D D . 120 TRP HH2  1 1 
       17 126515 4 1 120 TRP HZ2  H  46.586  -3.895 -12.435 1.00 . D D . 120 TRP HZ2  1 1 
       17 126516 4 1 120 TRP HZ3  H  45.007  -0.698 -10.100 1.00 . D D . 120 TRP HZ3  1 1 
       17 126517 4 1 120 TRP N    N  45.684  -4.226  -6.356 1.00 . D D . 120 TRP N    1 1 
       17 126518 4 1 120 TRP NE1  N  45.605  -5.808 -10.567 1.00 . D D . 120 TRP NE1  1 1 
       17 126519 4 1 120 TRP O    O  43.386  -5.811  -4.732 1.00 . D D . 120 TRP O    1 1 
       17 126520 4 1 121 ARG C    C  41.809  -4.385  -2.613 1.00 . D D . 121 ARG C    1 1 
       17 126521 4 1 121 ARG CA   C  43.231  -3.847  -2.727 1.00 . D D . 121 ARG CA   1 1 
       17 126522 4 1 121 ARG CB   C  43.348  -2.510  -1.984 1.00 . D D . 121 ARG CB   1 1 
       17 126523 4 1 121 ARG CD   C  43.409  -3.549   0.330 1.00 . D D . 121 ARG CD   1 1 
       17 126524 4 1 121 ARG CG   C  42.773  -2.497  -0.571 1.00 . D D . 121 ARG CG   1 1 
       17 126525 4 1 121 ARG CZ   C  45.582  -4.681   0.556 1.00 . D D . 121 ARG CZ   1 1 
       17 126526 4 1 121 ARG H    H  43.900  -2.759  -4.408 1.00 . D D . 121 ARG H    1 1 
       17 126527 4 1 121 ARG HA   H  43.902  -4.555  -2.268 1.00 . D D . 121 ARG HA   1 1 
       17 126528 4 1 121 ARG HB2  H  44.392  -2.245  -1.920 1.00 . D D . 121 ARG HB2  1 1 
       17 126529 4 1 121 ARG HB3  H  42.834  -1.755  -2.560 1.00 . D D . 121 ARG HB3  1 1 
       17 126530 4 1 121 ARG HD2  H  43.197  -3.296   1.357 1.00 . D D . 121 ARG HD2  1 1 
       17 126531 4 1 121 ARG HD3  H  42.970  -4.509   0.102 1.00 . D D . 121 ARG HD3  1 1 
       17 126532 4 1 121 ARG HE   H  45.313  -2.876  -0.277 1.00 . D D . 121 ARG HE   1 1 
       17 126533 4 1 121 ARG HG2  H  42.941  -1.524  -0.138 1.00 . D D . 121 ARG HG2  1 1 
       17 126534 4 1 121 ARG HG3  H  41.711  -2.685  -0.630 1.00 . D D . 121 ARG HG3  1 1 
       17 126535 4 1 121 ARG HH11 H  43.993  -5.743   1.255 1.00 . D D . 121 ARG HH11 1 1 
       17 126536 4 1 121 ARG HH12 H  45.541  -6.514   1.430 1.00 . D D . 121 ARG HH12 1 1 
       17 126537 4 1 121 ARG HH21 H  47.347  -3.919  -0.113 1.00 . D D . 121 ARG HH21 1 1 
       17 126538 4 1 121 ARG HH22 H  47.441  -5.474   0.666 1.00 . D D . 121 ARG HH22 1 1 
       17 126539 4 1 121 ARG N    N  43.659  -3.660  -4.111 1.00 . D D . 121 ARG N    1 1 
       17 126540 4 1 121 ARG NE   N  44.857  -3.638   0.159 1.00 . D D . 121 ARG NE   1 1 
       17 126541 4 1 121 ARG NH1  N  44.993  -5.728   1.126 1.00 . D D . 121 ARG NH1  1 1 
       17 126542 4 1 121 ARG NH2  N  46.892  -4.697   0.354 1.00 . D D . 121 ARG NH2  1 1 
       17 126543 4 1 121 ARG O    O  40.904  -3.979  -3.346 1.00 . D D . 121 ARG O    1 1 
       17 126544 4 1 122 ASP C    C  39.597  -5.011  -0.446 1.00 . D D . 122 ASP C    1 1 
       17 126545 4 1 122 ASP CA   C  40.352  -5.916  -1.404 1.00 . D D . 122 ASP CA   1 1 
       17 126546 4 1 122 ASP CB   C  40.532  -7.301  -0.778 1.00 . D D . 122 ASP CB   1 1 
       17 126547 4 1 122 ASP CG   C  41.348  -7.262   0.502 1.00 . D D . 122 ASP CG   1 1 
       17 126548 4 1 122 ASP H    H  42.421  -5.623  -1.178 1.00 . D D . 122 ASP H    1 1 
       17 126549 4 1 122 ASP HA   H  39.801  -6.001  -2.327 1.00 . D D . 122 ASP HA   1 1 
       17 126550 4 1 122 ASP HB2  H  39.560  -7.714  -0.549 1.00 . D D . 122 ASP HB2  1 1 
       17 126551 4 1 122 ASP HB3  H  41.034  -7.945  -1.483 1.00 . D D . 122 ASP HB3  1 1 
       17 126552 4 1 122 ASP N    N  41.642  -5.320  -1.692 1.00 . D D . 122 ASP N    1 1 
       17 126553 4 1 122 ASP O    O  40.206  -4.319   0.372 1.00 . D D . 122 ASP O    1 1 
       17 126554 4 1 122 ASP OD1  O  42.530  -6.850   0.448 1.00 . D D . 122 ASP OD1  1 1 
       17 126555 4 1 122 ASP OD2  O  40.823  -7.651   1.562 1.00 . D D . 122 ASP OD2  1 1 
       17 126556 4 1 123 LEU C    C  36.607  -4.996   1.238 1.00 . D D . 123 LEU C    1 1 
       17 126557 4 1 123 LEU CA   C  37.481  -4.154   0.315 1.00 . D D . 123 LEU CA   1 1 
       17 126558 4 1 123 LEU CB   C  36.614  -3.212  -0.518 1.00 . D D . 123 LEU CB   1 1 
       17 126559 4 1 123 LEU CD1  C  36.379  -1.273  -2.079 1.00 . D D . 123 LEU CD1  1 1 
       17 126560 4 1 123 LEU CD2  C  38.183  -1.266  -0.354 1.00 . D D . 123 LEU CD2  1 1 
       17 126561 4 1 123 LEU CG   C  37.362  -2.129  -1.296 1.00 . D D . 123 LEU CG   1 1 
       17 126562 4 1 123 LEU H    H  37.843  -5.552  -1.226 1.00 . D D . 123 LEU H    1 1 
       17 126563 4 1 123 LEU HA   H  38.154  -3.565   0.922 1.00 . D D . 123 LEU HA   1 1 
       17 126564 4 1 123 LEU HB2  H  36.053  -3.807  -1.226 1.00 . D D . 123 LEU HB2  1 1 
       17 126565 4 1 123 LEU HB3  H  35.917  -2.726   0.144 1.00 . D D . 123 LEU HB3  1 1 
       17 126566 4 1 123 LEU HD11 H  35.943  -1.859  -2.873 1.00 . D D . 123 LEU HD11 1 1 
       17 126567 4 1 123 LEU HD12 H  36.893  -0.422  -2.499 1.00 . D D . 123 LEU HD12 1 1 
       17 126568 4 1 123 LEU HD13 H  35.599  -0.928  -1.417 1.00 . D D . 123 LEU HD13 1 1 
       17 126569 4 1 123 LEU HD21 H  37.556  -0.921   0.455 1.00 . D D . 123 LEU HD21 1 1 
       17 126570 4 1 123 LEU HD22 H  38.573  -0.415  -0.892 1.00 . D D . 123 LEU HD22 1 1 
       17 126571 4 1 123 LEU HD23 H  39.002  -1.844   0.047 1.00 . D D . 123 LEU HD23 1 1 
       17 126572 4 1 123 LEU HG   H  38.036  -2.597  -2.000 1.00 . D D . 123 LEU HG   1 1 
       17 126573 4 1 123 LEU N    N  38.285  -4.993  -0.551 1.00 . D D . 123 LEU N    1 1 
       17 126574 4 1 123 LEU O    O  35.900  -5.901   0.788 1.00 . D D . 123 LEU O    1 1 
       17 126575 4 1 124 GLN C    C  34.885  -4.464   4.201 1.00 . D D . 124 GLN C    1 1 
       17 126576 4 1 124 GLN CA   C  35.876  -5.405   3.525 1.00 . D D . 124 GLN CA   1 1 
       17 126577 4 1 124 GLN CB   C  36.790  -6.027   4.584 1.00 . D D . 124 GLN CB   1 1 
       17 126578 4 1 124 GLN CD   C  38.028  -5.154   6.614 1.00 . D D . 124 GLN CD   1 1 
       17 126579 4 1 124 GLN CG   C  37.848  -5.069   5.111 1.00 . D D . 124 GLN CG   1 1 
       17 126580 4 1 124 GLN H    H  37.237  -3.948   2.818 1.00 . D D . 124 GLN H    1 1 
       17 126581 4 1 124 GLN HA   H  35.331  -6.189   3.023 1.00 . D D . 124 GLN HA   1 1 
       17 126582 4 1 124 GLN HB2  H  36.186  -6.352   5.417 1.00 . D D . 124 GLN HB2  1 1 
       17 126583 4 1 124 GLN HB3  H  37.290  -6.882   4.156 1.00 . D D . 124 GLN HB3  1 1 
       17 126584 4 1 124 GLN HE21 H  39.913  -4.553   6.443 1.00 . D D . 124 GLN HE21 1 1 
       17 126585 4 1 124 GLN HE22 H  39.364  -4.860   8.054 1.00 . D D . 124 GLN HE22 1 1 
       17 126586 4 1 124 GLN HG2  H  38.790  -5.301   4.638 1.00 . D D . 124 GLN HG2  1 1 
       17 126587 4 1 124 GLN HG3  H  37.556  -4.062   4.854 1.00 . D D . 124 GLN HG3  1 1 
       17 126588 4 1 124 GLN N    N  36.658  -4.687   2.527 1.00 . D D . 124 GLN N    1 1 
       17 126589 4 1 124 GLN NE2  N  39.221  -4.826   7.083 1.00 . D D . 124 GLN NE2  1 1 
       17 126590 4 1 124 GLN O    O  35.179  -3.287   4.409 1.00 . D D . 124 GLN O    1 1 
       17 126591 4 1 124 GLN OE1  O  37.106  -5.507   7.347 1.00 . D D . 124 GLN OE1  1 1 
       17 126592 4 1 125 SER C    C  32.873  -4.221   6.700 1.00 . D D . 125 SER C    1 1 
       17 126593 4 1 125 SER CA   C  32.683  -4.196   5.186 1.00 . D D . 125 SER CA   1 1 
       17 126594 4 1 125 SER CB   C  31.303  -4.738   4.814 1.00 . D D . 125 SER CB   1 1 
       17 126595 4 1 125 SER H    H  33.529  -5.922   4.318 1.00 . D D . 125 SER H    1 1 
       17 126596 4 1 125 SER HA   H  32.767  -3.177   4.839 1.00 . D D . 125 SER HA   1 1 
       17 126597 4 1 125 SER HB2  H  30.795  -5.077   5.706 1.00 . D D . 125 SER HB2  1 1 
       17 126598 4 1 125 SER HB3  H  30.723  -3.957   4.343 1.00 . D D . 125 SER HB3  1 1 
       17 126599 4 1 125 SER HG   H  30.962  -5.612   3.091 1.00 . D D . 125 SER HG   1 1 
       17 126600 4 1 125 SER N    N  33.713  -4.983   4.527 1.00 . D D . 125 SER N    1 1 
       17 126601 4 1 125 SER O    O  32.467  -5.169   7.375 1.00 . D D . 125 SER O    1 1 
       17 126602 4 1 125 SER OG   O  31.420  -5.828   3.912 1.00 . D D . 125 SER OG   1 1 
       17 126603 4 1 126 ALA C    C  32.879  -2.017   9.278 1.00 . D D . 126 ALA C    1 1 
       17 126604 4 1 126 ALA CA   C  33.748  -3.101   8.656 1.00 . D D . 126 ALA CA   1 1 
       17 126605 4 1 126 ALA CB   C  35.221  -2.836   8.927 1.00 . D D . 126 ALA CB   1 1 
       17 126606 4 1 126 ALA H    H  33.821  -2.467   6.645 1.00 . D D . 126 ALA H    1 1 
       17 126607 4 1 126 ALA HA   H  33.490  -4.052   9.097 1.00 . D D . 126 ALA HA   1 1 
       17 126608 4 1 126 ALA HB1  H  35.396  -2.831   9.993 1.00 . D D . 126 ALA HB1  1 1 
       17 126609 4 1 126 ALA HB2  H  35.498  -1.878   8.513 1.00 . D D . 126 ALA HB2  1 1 
       17 126610 4 1 126 ALA HB3  H  35.819  -3.612   8.470 1.00 . D D . 126 ALA HB3  1 1 
       17 126611 4 1 126 ALA N    N  33.507  -3.189   7.227 1.00 . D D . 126 ALA N    1 1 
       17 126612 4 1 126 ALA O    O  33.154  -0.827   9.131 1.00 . D D . 126 ALA O    1 1 
       17 126613 4 1 127 GLU C    C  31.593  -0.859  11.799 1.00 . D D . 127 GLU C    1 1 
       17 126614 4 1 127 GLU CA   C  30.907  -1.507  10.601 1.00 . D D . 127 GLU CA   1 1 
       17 126615 4 1 127 GLU CB   C  29.628  -2.222  11.051 1.00 . D D . 127 GLU CB   1 1 
       17 126616 4 1 127 GLU CD   C  27.326  -3.047  10.399 1.00 . D D . 127 GLU CD   1 1 
       17 126617 4 1 127 GLU CG   C  28.672  -2.545   9.912 1.00 . D D . 127 GLU CG   1 1 
       17 126618 4 1 127 GLU H    H  31.633  -3.399  10.007 1.00 . D D . 127 GLU H    1 1 
       17 126619 4 1 127 GLU HA   H  30.650  -0.737   9.888 1.00 . D D . 127 GLU HA   1 1 
       17 126620 4 1 127 GLU HB2  H  29.901  -3.148  11.537 1.00 . D D . 127 GLU HB2  1 1 
       17 126621 4 1 127 GLU HB3  H  29.109  -1.596  11.761 1.00 . D D . 127 GLU HB3  1 1 
       17 126622 4 1 127 GLU HG2  H  28.515  -1.651   9.328 1.00 . D D . 127 GLU HG2  1 1 
       17 126623 4 1 127 GLU HG3  H  29.121  -3.306   9.290 1.00 . D D . 127 GLU HG3  1 1 
       17 126624 4 1 127 GLU N    N  31.813  -2.437   9.949 1.00 . D D . 127 GLU N    1 1 
       17 126625 4 1 127 GLU O    O  32.095  -1.552  12.685 1.00 . D D . 127 GLU O    1 1 
       17 126626 4 1 127 GLU OE1  O  26.515  -2.221  10.874 1.00 . D D . 127 GLU OE1  1 1 
       17 126627 4 1 127 GLU OE2  O  27.075  -4.267  10.314 1.00 . D D . 127 GLU OE2  1 1 
       17 126628 4 1 128 LYS C    C  31.210   1.705  13.875 1.00 . D D . 128 LYS C    1 1 
       17 126629 4 1 128 LYS CA   C  32.258   1.196  12.896 1.00 . D D . 128 LYS CA   1 1 
       17 126630 4 1 128 LYS CB   C  33.079   2.366  12.348 1.00 . D D . 128 LYS CB   1 1 
       17 126631 4 1 128 LYS CD   C  35.431   1.697  12.934 1.00 . D D . 128 LYS CD   1 1 
       17 126632 4 1 128 LYS CE   C  36.798   1.302  12.401 1.00 . D D . 128 LYS CE   1 1 
       17 126633 4 1 128 LYS CG   C  34.442   1.959  11.808 1.00 . D D . 128 LYS CG   1 1 
       17 126634 4 1 128 LYS H    H  31.226   0.956  11.068 1.00 . D D . 128 LYS H    1 1 
       17 126635 4 1 128 LYS HA   H  32.916   0.516  13.414 1.00 . D D . 128 LYS HA   1 1 
       17 126636 4 1 128 LYS HB2  H  32.523   2.832  11.551 1.00 . D D . 128 LYS HB2  1 1 
       17 126637 4 1 128 LYS HB3  H  33.229   3.085  13.139 1.00 . D D . 128 LYS HB3  1 1 
       17 126638 4 1 128 LYS HD2  H  35.534   2.594  13.524 1.00 . D D . 128 LYS HD2  1 1 
       17 126639 4 1 128 LYS HD3  H  35.050   0.897  13.553 1.00 . D D . 128 LYS HD3  1 1 
       17 126640 4 1 128 LYS HE2  H  37.466   1.152  13.235 1.00 . D D . 128 LYS HE2  1 1 
       17 126641 4 1 128 LYS HE3  H  36.702   0.379  11.848 1.00 . D D . 128 LYS HE3  1 1 
       17 126642 4 1 128 LYS HG2  H  34.332   1.060  11.220 1.00 . D D . 128 LYS HG2  1 1 
       17 126643 4 1 128 LYS HG3  H  34.823   2.755  11.183 1.00 . D D . 128 LYS HG3  1 1 
       17 126644 4 1 128 LYS HZ1  H  38.388   2.182  11.383 1.00 . D D . 128 LYS HZ1  1 1 
       17 126645 4 1 128 LYS HZ2  H  37.222   3.287  11.907 1.00 . D D . 128 LYS HZ2  1 1 
       17 126646 4 1 128 LYS HZ3  H  36.913   2.293  10.564 1.00 . D D . 128 LYS HZ3  1 1 
       17 126647 4 1 128 LYS N    N  31.631   0.460  11.809 1.00 . D D . 128 LYS N    1 1 
       17 126648 4 1 128 LYS NZ   N  37.370   2.340  11.507 1.00 . D D . 128 LYS NZ   1 1 
       17 126649 4 1 128 LYS O    O  31.263   1.312  15.057 1.00 . D D . 128 LYS O    1 1 
       17 126650 4 1 128 LYS OXT  O  30.329   2.483  13.456 1.00 . D D . 128 LYS OXT  1 1 
       18 126651 1 1   1 GLU C    C -41.283  -9.233  11.232 1.00 . A A .   1 GLU C    1 1 
       18 126652 1 1   1 GLU CA   C -41.635 -10.516  10.492 1.00 . A A .   1 GLU CA   1 1 
       18 126653 1 1   1 GLU CB   C -42.784 -10.248   9.512 1.00 . A A .   1 GLU CB   1 1 
       18 126654 1 1   1 GLU CD   C -43.998 -12.449   9.210 1.00 . A A .   1 GLU CD   1 1 
       18 126655 1 1   1 GLU CG   C -43.088 -11.414   8.580 1.00 . A A .   1 GLU CG   1 1 
       18 126656 1 1   1 GLU H1   H -42.681 -11.218  12.144 1.00 . A A .   1 GLU H1   1 1 
       18 126657 1 1   1 GLU H2   H -41.153 -11.917  11.950 1.00 . A A .   1 GLU H2   1 1 
       18 126658 1 1   1 GLU H3   H -42.430 -12.385  10.944 1.00 . A A .   1 GLU H3   1 1 
       18 126659 1 1   1 GLU HA   H -40.766 -10.841   9.937 1.00 . A A .   1 GLU HA   1 1 
       18 126660 1 1   1 GLU HB2  H -43.677 -10.027  10.078 1.00 . A A .   1 GLU HB2  1 1 
       18 126661 1 1   1 GLU HB3  H -42.533  -9.389   8.907 1.00 . A A .   1 GLU HB3  1 1 
       18 126662 1 1   1 GLU HG2  H -43.568 -11.031   7.691 1.00 . A A .   1 GLU HG2  1 1 
       18 126663 1 1   1 GLU HG3  H -42.159 -11.890   8.309 1.00 . A A .   1 GLU HG3  1 1 
       18 126664 1 1   1 GLU N    N -41.999 -11.582  11.449 1.00 . A A .   1 GLU N    1 1 
       18 126665 1 1   1 GLU O    O -42.160  -8.433  11.551 1.00 . A A .   1 GLU O    1 1 
       18 126666 1 1   1 GLU OE1  O -43.512 -13.248  10.037 1.00 . A A .   1 GLU OE1  1 1 
       18 126667 1 1   1 GLU OE2  O -45.203 -12.459   8.893 1.00 . A A .   1 GLU OE2  1 1 
       18 126668 1 1   2 LYS C    C -38.399  -7.186  11.447 1.00 . A A .   2 LYS C    1 1 
       18 126669 1 1   2 LYS CA   C -39.548  -7.843  12.205 1.00 . A A .   2 LYS CA   1 1 
       18 126670 1 1   2 LYS CB   C -39.130  -8.169  13.650 1.00 . A A .   2 LYS CB   1 1 
       18 126671 1 1   2 LYS CD   C -36.661  -8.486  14.073 1.00 . A A .   2 LYS CD   1 1 
       18 126672 1 1   2 LYS CE   C -36.672  -7.790  15.428 1.00 . A A .   2 LYS CE   1 1 
       18 126673 1 1   2 LYS CG   C -37.985  -9.172  13.771 1.00 . A A .   2 LYS CG   1 1 
       18 126674 1 1   2 LYS H    H -39.337  -9.703  11.217 1.00 . A A .   2 LYS H    1 1 
       18 126675 1 1   2 LYS HA   H -40.378  -7.153  12.232 1.00 . A A .   2 LYS HA   1 1 
       18 126676 1 1   2 LYS HB2  H -38.824  -7.255  14.130 1.00 . A A .   2 LYS HB2  1 1 
       18 126677 1 1   2 LYS HB3  H -39.984  -8.569  14.175 1.00 . A A .   2 LYS HB3  1 1 
       18 126678 1 1   2 LYS HD2  H -35.876  -9.227  14.070 1.00 . A A .   2 LYS HD2  1 1 
       18 126679 1 1   2 LYS HD3  H -36.466  -7.752  13.304 1.00 . A A .   2 LYS HD3  1 1 
       18 126680 1 1   2 LYS HE2  H -35.892  -7.045  15.439 1.00 . A A .   2 LYS HE2  1 1 
       18 126681 1 1   2 LYS HE3  H -37.628  -7.308  15.567 1.00 . A A .   2 LYS HE3  1 1 
       18 126682 1 1   2 LYS HG2  H -38.208  -9.864  14.569 1.00 . A A .   2 LYS HG2  1 1 
       18 126683 1 1   2 LYS HG3  H -37.897  -9.714  12.840 1.00 . A A .   2 LYS HG3  1 1 
       18 126684 1 1   2 LYS HZ1  H -36.533  -8.245  17.462 1.00 . A A .   2 LYS HZ1  1 1 
       18 126685 1 1   2 LYS HZ2  H -35.489  -9.149  16.488 1.00 . A A .   2 LYS HZ2  1 1 
       18 126686 1 1   2 LYS HZ3  H -37.139  -9.510  16.516 1.00 . A A .   2 LYS HZ3  1 1 
       18 126687 1 1   2 LYS N    N -39.999  -9.038  11.507 1.00 . A A .   2 LYS N    1 1 
       18 126688 1 1   2 LYS NZ   N -36.444  -8.739  16.550 1.00 . A A .   2 LYS NZ   1 1 
       18 126689 1 1   2 LYS O    O -37.524  -7.870  10.909 1.00 . A A .   2 LYS O    1 1 
       18 126690 1 1   3 LEU C    C -37.080  -3.810  11.425 1.00 . A A .   3 LEU C    1 1 
       18 126691 1 1   3 LEU CA   C -37.378  -5.113  10.697 1.00 . A A .   3 LEU CA   1 1 
       18 126692 1 1   3 LEU CB   C -37.825  -4.813   9.267 1.00 . A A .   3 LEU CB   1 1 
       18 126693 1 1   3 LEU CD1  C -36.517  -6.268   7.721 1.00 . A A .   3 LEU CD1  1 1 
       18 126694 1 1   3 LEU CD2  C -37.038  -3.903   7.073 1.00 . A A .   3 LEU CD2  1 1 
       18 126695 1 1   3 LEU CG   C -36.717  -4.847   8.222 1.00 . A A .   3 LEU CG   1 1 
       18 126696 1 1   3 LEU H    H -39.149  -5.376  11.825 1.00 . A A .   3 LEU H    1 1 
       18 126697 1 1   3 LEU HA   H -36.484  -5.717  10.671 1.00 . A A .   3 LEU HA   1 1 
       18 126698 1 1   3 LEU HB2  H -38.576  -5.538   8.988 1.00 . A A .   3 LEU HB2  1 1 
       18 126699 1 1   3 LEU HB3  H -38.273  -3.834   9.252 1.00 . A A .   3 LEU HB3  1 1 
       18 126700 1 1   3 LEU HD11 H -36.174  -6.890   8.533 1.00 . A A .   3 LEU HD11 1 1 
       18 126701 1 1   3 LEU HD12 H -35.784  -6.270   6.931 1.00 . A A .   3 LEU HD12 1 1 
       18 126702 1 1   3 LEU HD13 H -37.454  -6.652   7.343 1.00 . A A .   3 LEU HD13 1 1 
       18 126703 1 1   3 LEU HD21 H -38.065  -4.039   6.770 1.00 . A A .   3 LEU HD21 1 1 
       18 126704 1 1   3 LEU HD22 H -36.384  -4.113   6.239 1.00 . A A .   3 LEU HD22 1 1 
       18 126705 1 1   3 LEU HD23 H -36.891  -2.883   7.396 1.00 . A A .   3 LEU HD23 1 1 
       18 126706 1 1   3 LEU HG   H -35.793  -4.520   8.680 1.00 . A A .   3 LEU HG   1 1 
       18 126707 1 1   3 LEU N    N -38.414  -5.864  11.393 1.00 . A A .   3 LEU N    1 1 
       18 126708 1 1   3 LEU O    O -36.522  -2.879  10.850 1.00 . A A .   3 LEU O    1 1 
       18 126709 1 1   4 GLY C    C -38.408  -1.612  13.399 1.00 . A A .   4 GLY C    1 1 
       18 126710 1 1   4 GLY CA   C -37.232  -2.561  13.480 1.00 . A A .   4 GLY CA   1 1 
       18 126711 1 1   4 GLY H    H -37.887  -4.534  13.101 1.00 . A A .   4 GLY H    1 1 
       18 126712 1 1   4 GLY HA2  H -37.076  -2.840  14.512 1.00 . A A .   4 GLY HA2  1 1 
       18 126713 1 1   4 GLY HA3  H -36.351  -2.058  13.114 1.00 . A A .   4 GLY HA3  1 1 
       18 126714 1 1   4 GLY N    N -37.454  -3.756  12.694 1.00 . A A .   4 GLY N    1 1 
       18 126715 1 1   4 GLY O    O -39.558  -2.052  13.287 1.00 . A A .   4 GLY O    1 1 
       18 126716 1 1   5 LYS C    C -38.751   1.856  12.503 1.00 . A A .   5 LYS C    1 1 
       18 126717 1 1   5 LYS CA   C -39.188   0.684  13.368 1.00 . A A .   5 LYS CA   1 1 
       18 126718 1 1   5 LYS CB   C -39.577   1.173  14.768 1.00 . A A .   5 LYS CB   1 1 
       18 126719 1 1   5 LYS CD   C -41.230   0.768  16.633 1.00 . A A .   5 LYS CD   1 1 
       18 126720 1 1   5 LYS CE   C -42.422   1.448  15.983 1.00 . A A .   5 LYS CE   1 1 
       18 126721 1 1   5 LYS CG   C -40.314   0.131  15.599 1.00 . A A .   5 LYS CG   1 1 
       18 126722 1 1   5 LYS H    H -37.199  -0.023  13.493 1.00 . A A .   5 LYS H    1 1 
       18 126723 1 1   5 LYS HA   H -40.048   0.222  12.908 1.00 . A A .   5 LYS HA   1 1 
       18 126724 1 1   5 LYS HB2  H -38.680   1.452  15.297 1.00 . A A .   5 LYS HB2  1 1 
       18 126725 1 1   5 LYS HB3  H -40.212   2.040  14.673 1.00 . A A .   5 LYS HB3  1 1 
       18 126726 1 1   5 LYS HD2  H -41.590   0.000  17.303 1.00 . A A .   5 LYS HD2  1 1 
       18 126727 1 1   5 LYS HD3  H -40.668   1.502  17.193 1.00 . A A .   5 LYS HD3  1 1 
       18 126728 1 1   5 LYS HE2  H -42.100   2.392  15.571 1.00 . A A .   5 LYS HE2  1 1 
       18 126729 1 1   5 LYS HE3  H -42.789   0.816  15.186 1.00 . A A .   5 LYS HE3  1 1 
       18 126730 1 1   5 LYS HG2  H -40.908  -0.485  14.940 1.00 . A A .   5 LYS HG2  1 1 
       18 126731 1 1   5 LYS HG3  H -39.587  -0.486  16.107 1.00 . A A .   5 LYS HG3  1 1 
       18 126732 1 1   5 LYS HZ1  H -43.958   0.795  17.233 1.00 . A A .   5 LYS HZ1  1 1 
       18 126733 1 1   5 LYS HZ2  H -44.255   2.296  16.516 1.00 . A A .   5 LYS HZ2  1 1 
       18 126734 1 1   5 LYS HZ3  H -43.159   2.173  17.800 1.00 . A A .   5 LYS HZ3  1 1 
       18 126735 1 1   5 LYS N    N -38.135  -0.317  13.438 1.00 . A A .   5 LYS N    1 1 
       18 126736 1 1   5 LYS NZ   N -43.524   1.694  16.951 1.00 . A A .   5 LYS NZ   1 1 
       18 126737 1 1   5 LYS O    O -37.557   2.074  12.291 1.00 . A A .   5 LYS O    1 1 
       18 126738 1 1   6 LEU C    C -40.260   4.953  11.657 1.00 . A A .   6 LEU C    1 1 
       18 126739 1 1   6 LEU CA   C -39.474   3.747  11.159 1.00 . A A .   6 LEU CA   1 1 
       18 126740 1 1   6 LEU CB   C -39.871   3.413   9.713 1.00 . A A .   6 LEU CB   1 1 
       18 126741 1 1   6 LEU CD1  C -39.025   3.746   7.375 1.00 . A A .   6 LEU CD1  1 1 
       18 126742 1 1   6 LEU CD2  C -40.619   5.383   8.358 1.00 . A A .   6 LEU CD2  1 1 
       18 126743 1 1   6 LEU CG   C -39.465   4.443   8.654 1.00 . A A .   6 LEU CG   1 1 
       18 126744 1 1   6 LEU H    H -40.658   2.370  12.235 1.00 . A A .   6 LEU H    1 1 
       18 126745 1 1   6 LEU HA   H -38.420   3.971  11.197 1.00 . A A .   6 LEU HA   1 1 
       18 126746 1 1   6 LEU HB2  H -39.421   2.468   9.451 1.00 . A A .   6 LEU HB2  1 1 
       18 126747 1 1   6 LEU HB3  H -40.945   3.301   9.675 1.00 . A A .   6 LEU HB3  1 1 
       18 126748 1 1   6 LEU HD11 H -38.233   3.048   7.597 1.00 . A A .   6 LEU HD11 1 1 
       18 126749 1 1   6 LEU HD12 H -38.669   4.482   6.669 1.00 . A A .   6 LEU HD12 1 1 
       18 126750 1 1   6 LEU HD13 H -39.864   3.217   6.950 1.00 . A A .   6 LEU HD13 1 1 
       18 126751 1 1   6 LEU HD21 H -40.329   6.079   7.585 1.00 . A A .   6 LEU HD21 1 1 
       18 126752 1 1   6 LEU HD22 H -40.880   5.927   9.254 1.00 . A A .   6 LEU HD22 1 1 
       18 126753 1 1   6 LEU HD23 H -41.473   4.811   8.024 1.00 . A A .   6 LEU HD23 1 1 
       18 126754 1 1   6 LEU HG   H -38.635   5.029   9.023 1.00 . A A .   6 LEU HG   1 1 
       18 126755 1 1   6 LEU N    N -39.726   2.599  12.012 1.00 . A A .   6 LEU N    1 1 
       18 126756 1 1   6 LEU O    O -41.468   4.870  11.888 1.00 . A A .   6 LEU O    1 1 
       18 126757 1 1   7 GLN C    C -40.618   8.122  11.088 1.00 . A A .   7 GLN C    1 1 
       18 126758 1 1   7 GLN CA   C -40.219   7.289  12.294 1.00 . A A .   7 GLN CA   1 1 
       18 126759 1 1   7 GLN CB   C -39.288   8.099  13.208 1.00 . A A .   7 GLN CB   1 1 
       18 126760 1 1   7 GLN CD   C -38.437   6.214  14.685 1.00 . A A .   7 GLN CD   1 1 
       18 126761 1 1   7 GLN CG   C -38.078   7.329  13.718 1.00 . A A .   7 GLN CG   1 1 
       18 126762 1 1   7 GLN H    H -38.615   6.080  11.619 1.00 . A A .   7 GLN H    1 1 
       18 126763 1 1   7 GLN HA   H -41.108   7.012  12.842 1.00 . A A .   7 GLN HA   1 1 
       18 126764 1 1   7 GLN HB2  H -38.932   8.961  12.662 1.00 . A A .   7 GLN HB2  1 1 
       18 126765 1 1   7 GLN HB3  H -39.855   8.439  14.061 1.00 . A A .   7 GLN HB3  1 1 
       18 126766 1 1   7 GLN HE21 H -36.887   5.149  14.053 1.00 . A A .   7 GLN HE21 1 1 
       18 126767 1 1   7 GLN HE22 H -37.852   4.417  15.292 1.00 . A A .   7 GLN HE22 1 1 
       18 126768 1 1   7 GLN HG2  H -37.561   6.897  12.874 1.00 . A A .   7 GLN HG2  1 1 
       18 126769 1 1   7 GLN HG3  H -37.419   8.020  14.224 1.00 . A A .   7 GLN HG3  1 1 
       18 126770 1 1   7 GLN N    N -39.575   6.069  11.829 1.00 . A A .   7 GLN N    1 1 
       18 126771 1 1   7 GLN NE2  N -37.647   5.154  14.676 1.00 . A A .   7 GLN NE2  1 1 
       18 126772 1 1   7 GLN O    O -39.798   8.351  10.197 1.00 . A A .   7 GLN O    1 1 
       18 126773 1 1   7 GLN OE1  O -39.415   6.304  15.425 1.00 . A A .   7 GLN OE1  1 1 
       18 126774 1 1   8 TYR C    C -43.418  10.349  10.287 1.00 . A A .   8 TYR C    1 1 
       18 126775 1 1   8 TYR CA   C -42.328   9.354   9.906 1.00 . A A .   8 TYR CA   1 1 
       18 126776 1 1   8 TYR CB   C -42.814   8.434   8.762 1.00 . A A .   8 TYR CB   1 1 
       18 126777 1 1   8 TYR CD1  C -44.403   7.245  10.374 1.00 . A A .   8 TYR CD1  1 1 
       18 126778 1 1   8 TYR CD2  C -44.741   6.968   8.034 1.00 . A A .   8 TYR CD2  1 1 
       18 126779 1 1   8 TYR CE1  C -45.479   6.419  10.631 1.00 . A A .   8 TYR CE1  1 1 
       18 126780 1 1   8 TYR CE2  C -45.822   6.142   8.286 1.00 . A A .   8 TYR CE2  1 1 
       18 126781 1 1   8 TYR CG   C -44.011   7.538   9.071 1.00 . A A .   8 TYR CG   1 1 
       18 126782 1 1   8 TYR CZ   C -46.186   5.870   9.585 1.00 . A A .   8 TYR CZ   1 1 
       18 126783 1 1   8 TYR H    H -42.480   8.388  11.790 1.00 . A A .   8 TYR H    1 1 
       18 126784 1 1   8 TYR HA   H -41.479   9.916   9.546 1.00 . A A .   8 TYR HA   1 1 
       18 126785 1 1   8 TYR HB2  H -43.087   9.051   7.921 1.00 . A A .   8 TYR HB2  1 1 
       18 126786 1 1   8 TYR HB3  H -41.995   7.794   8.468 1.00 . A A .   8 TYR HB3  1 1 
       18 126787 1 1   8 TYR HD1  H -43.852   7.675  11.195 1.00 . A A .   8 TYR HD1  1 1 
       18 126788 1 1   8 TYR HD2  H -44.454   7.177   7.016 1.00 . A A .   8 TYR HD2  1 1 
       18 126789 1 1   8 TYR HE1  H -45.761   6.206  11.650 1.00 . A A .   8 TYR HE1  1 1 
       18 126790 1 1   8 TYR HE2  H -46.376   5.715   7.464 1.00 . A A .   8 TYR HE2  1 1 
       18 126791 1 1   8 TYR HH   H -47.859   5.460  10.472 1.00 . A A .   8 TYR HH   1 1 
       18 126792 1 1   8 TYR N    N -41.865   8.572  11.044 1.00 . A A .   8 TYR N    1 1 
       18 126793 1 1   8 TYR O    O -44.112  10.188  11.292 1.00 . A A .   8 TYR O    1 1 
       18 126794 1 1   8 TYR OH   O -47.251   5.034   9.839 1.00 . A A .   8 TYR OH   1 1 
       18 126795 1 1   9 SER C    C -45.237  12.696   8.346 1.00 . A A .   9 SER C    1 1 
       18 126796 1 1   9 SER CA   C -44.537  12.422   9.672 1.00 . A A .   9 SER CA   1 1 
       18 126797 1 1   9 SER CB   C -43.880  13.694  10.208 1.00 . A A .   9 SER CB   1 1 
       18 126798 1 1   9 SER H    H -42.925  11.466   8.710 1.00 . A A .   9 SER H    1 1 
       18 126799 1 1   9 SER HA   H -45.262  12.062  10.386 1.00 . A A .   9 SER HA   1 1 
       18 126800 1 1   9 SER HB2  H -44.487  14.548   9.945 1.00 . A A .   9 SER HB2  1 1 
       18 126801 1 1   9 SER HB3  H -43.798  13.627  11.283 1.00 . A A .   9 SER HB3  1 1 
       18 126802 1 1   9 SER HG   H -42.632  13.806   8.698 1.00 . A A .   9 SER HG   1 1 
       18 126803 1 1   9 SER N    N -43.539  11.387   9.474 1.00 . A A .   9 SER N    1 1 
       18 126804 1 1   9 SER O    O -44.627  13.218   7.409 1.00 . A A .   9 SER O    1 1 
       18 126805 1 1   9 SER OG   O -42.582  13.872   9.660 1.00 . A A .   9 SER OG   1 1 
       18 126806 1 1  10 LEU C    C -48.324  13.588   7.163 1.00 . A A .  10 LEU C    1 1 
       18 126807 1 1  10 LEU CA   C -47.257  12.511   7.026 1.00 . A A .  10 LEU CA   1 1 
       18 126808 1 1  10 LEU CB   C -47.923  11.197   6.609 1.00 . A A .  10 LEU CB   1 1 
       18 126809 1 1  10 LEU CD1  C -47.919   8.694   6.568 1.00 . A A .  10 LEU CD1  1 1 
       18 126810 1 1  10 LEU CD2  C -45.849   9.946   5.955 1.00 . A A .  10 LEU CD2  1 1 
       18 126811 1 1  10 LEU CG   C -47.087   9.935   6.836 1.00 . A A .  10 LEU CG   1 1 
       18 126812 1 1  10 LEU H    H -46.948  11.926   9.042 1.00 . A A .  10 LEU H    1 1 
       18 126813 1 1  10 LEU HA   H -46.560  12.807   6.257 1.00 . A A .  10 LEU HA   1 1 
       18 126814 1 1  10 LEU HB2  H -48.845  11.095   7.163 1.00 . A A .  10 LEU HB2  1 1 
       18 126815 1 1  10 LEU HB3  H -48.161  11.259   5.557 1.00 . A A .  10 LEU HB3  1 1 
       18 126816 1 1  10 LEU HD11 H -48.769   8.677   7.236 1.00 . A A .  10 LEU HD11 1 1 
       18 126817 1 1  10 LEU HD12 H -47.314   7.814   6.730 1.00 . A A .  10 LEU HD12 1 1 
       18 126818 1 1  10 LEU HD13 H -48.266   8.708   5.544 1.00 . A A .  10 LEU HD13 1 1 
       18 126819 1 1  10 LEU HD21 H -46.145   9.936   4.919 1.00 . A A .  10 LEU HD21 1 1 
       18 126820 1 1  10 LEU HD22 H -45.250   9.071   6.167 1.00 . A A .  10 LEU HD22 1 1 
       18 126821 1 1  10 LEU HD23 H -45.269  10.834   6.157 1.00 . A A .  10 LEU HD23 1 1 
       18 126822 1 1  10 LEU HG   H -46.766   9.905   7.867 1.00 . A A .  10 LEU HG   1 1 
       18 126823 1 1  10 LEU N    N -46.504  12.328   8.258 1.00 . A A .  10 LEU N    1 1 
       18 126824 1 1  10 LEU O    O -49.244  13.469   7.974 1.00 . A A .  10 LEU O    1 1 
       18 126825 1 1  11 ASP C    C -49.833  15.780   5.001 1.00 . A A .  11 ASP C    1 1 
       18 126826 1 1  11 ASP CA   C -49.173  15.716   6.373 1.00 . A A .  11 ASP CA   1 1 
       18 126827 1 1  11 ASP CB   C -48.538  17.060   6.751 1.00 . A A .  11 ASP CB   1 1 
       18 126828 1 1  11 ASP CG   C -47.530  17.567   5.744 1.00 . A A .  11 ASP CG   1 1 
       18 126829 1 1  11 ASP H    H -47.434  14.682   5.750 1.00 . A A .  11 ASP H    1 1 
       18 126830 1 1  11 ASP HA   H -49.929  15.466   7.106 1.00 . A A .  11 ASP HA   1 1 
       18 126831 1 1  11 ASP HB2  H -49.316  17.800   6.844 1.00 . A A .  11 ASP HB2  1 1 
       18 126832 1 1  11 ASP HB3  H -48.039  16.953   7.704 1.00 . A A .  11 ASP HB3  1 1 
       18 126833 1 1  11 ASP N    N -48.196  14.637   6.370 1.00 . A A .  11 ASP N    1 1 
       18 126834 1 1  11 ASP O    O -49.551  14.945   4.143 1.00 . A A .  11 ASP O    1 1 
       18 126835 1 1  11 ASP OD1  O -46.333  17.238   5.884 1.00 . A A .  11 ASP OD1  1 1 
       18 126836 1 1  11 ASP OD2  O -47.922  18.325   4.833 1.00 . A A .  11 ASP OD2  1 1 
       18 126837 1 1  12 TYR C    C -51.572  18.284   3.061 1.00 . A A .  12 TYR C    1 1 
       18 126838 1 1  12 TYR CA   C -51.388  16.838   3.497 1.00 . A A .  12 TYR CA   1 1 
       18 126839 1 1  12 TYR CB   C -52.752  16.132   3.567 1.00 . A A .  12 TYR CB   1 1 
       18 126840 1 1  12 TYR CD1  C -53.551  16.920   5.839 1.00 . A A .  12 TYR CD1  1 1 
       18 126841 1 1  12 TYR CD2  C -54.930  17.362   3.942 1.00 . A A .  12 TYR CD2  1 1 
       18 126842 1 1  12 TYR CE1  C -54.470  17.546   6.657 1.00 . A A .  12 TYR CE1  1 1 
       18 126843 1 1  12 TYR CE2  C -55.854  17.989   4.758 1.00 . A A .  12 TYR CE2  1 1 
       18 126844 1 1  12 TYR CG   C -53.763  16.819   4.467 1.00 . A A .  12 TYR CG   1 1 
       18 126845 1 1  12 TYR CZ   C -55.619  18.078   6.113 1.00 . A A .  12 TYR CZ   1 1 
       18 126846 1 1  12 TYR H    H -50.887  17.410   5.475 1.00 . A A .  12 TYR H    1 1 
       18 126847 1 1  12 TYR HA   H -50.776  16.335   2.764 1.00 . A A .  12 TYR HA   1 1 
       18 126848 1 1  12 TYR HB2  H -53.174  16.084   2.573 1.00 . A A .  12 TYR HB2  1 1 
       18 126849 1 1  12 TYR HB3  H -52.607  15.127   3.936 1.00 . A A .  12 TYR HB3  1 1 
       18 126850 1 1  12 TYR HD1  H -52.649  16.504   6.264 1.00 . A A .  12 TYR HD1  1 1 
       18 126851 1 1  12 TYR HD2  H -55.113  17.289   2.880 1.00 . A A .  12 TYR HD2  1 1 
       18 126852 1 1  12 TYR HE1  H -54.286  17.617   7.719 1.00 . A A .  12 TYR HE1  1 1 
       18 126853 1 1  12 TYR HE2  H -56.756  18.407   4.332 1.00 . A A .  12 TYR HE2  1 1 
       18 126854 1 1  12 TYR HH   H -57.166  18.035   7.253 1.00 . A A .  12 TYR HH   1 1 
       18 126855 1 1  12 TYR N    N -50.706  16.745   4.779 1.00 . A A .  12 TYR N    1 1 
       18 126856 1 1  12 TYR O    O -51.544  19.202   3.883 1.00 . A A .  12 TYR O    1 1 
       18 126857 1 1  12 TYR OH   O -56.536  18.696   6.933 1.00 . A A .  12 TYR OH   1 1 
       18 126858 1 1  13 ASP C    C -53.100  19.744   0.192 1.00 . A A .  13 ASP C    1 1 
       18 126859 1 1  13 ASP CA   C -51.953  19.797   1.194 1.00 . A A .  13 ASP CA   1 1 
       18 126860 1 1  13 ASP CB   C -50.674  20.282   0.513 1.00 . A A .  13 ASP CB   1 1 
       18 126861 1 1  13 ASP CG   C -50.653  21.781   0.307 1.00 . A A .  13 ASP CG   1 1 
       18 126862 1 1  13 ASP H    H -51.745  17.696   1.157 1.00 . A A .  13 ASP H    1 1 
       18 126863 1 1  13 ASP HA   H -52.214  20.472   1.993 1.00 . A A .  13 ASP HA   1 1 
       18 126864 1 1  13 ASP HB2  H -49.825  20.010   1.125 1.00 . A A .  13 ASP HB2  1 1 
       18 126865 1 1  13 ASP HB3  H -50.584  19.802  -0.450 1.00 . A A .  13 ASP HB3  1 1 
       18 126866 1 1  13 ASP N    N -51.751  18.474   1.761 1.00 . A A .  13 ASP N    1 1 
       18 126867 1 1  13 ASP O    O -53.211  18.790  -0.577 1.00 . A A .  13 ASP O    1 1 
       18 126868 1 1  13 ASP OD1  O -51.721  22.375   0.048 1.00 . A A .  13 ASP OD1  1 1 
       18 126869 1 1  13 ASP OD2  O -49.565  22.379   0.406 1.00 . A A .  13 ASP OD2  1 1 
       18 126870 1 1  14 PHE C    C -54.878  21.797  -1.837 1.00 . A A .  14 PHE C    1 1 
       18 126871 1 1  14 PHE CA   C -55.090  20.800  -0.701 1.00 . A A .  14 PHE CA   1 1 
       18 126872 1 1  14 PHE CB   C -56.381  21.125   0.060 1.00 . A A .  14 PHE CB   1 1 
       18 126873 1 1  14 PHE CD1  C -55.895  23.016   1.635 1.00 . A A .  14 PHE CD1  1 1 
       18 126874 1 1  14 PHE CD2  C -56.208  20.835   2.546 1.00 . A A .  14 PHE CD2  1 1 
       18 126875 1 1  14 PHE CE1  C -55.690  23.518   2.902 1.00 . A A .  14 PHE CE1  1 1 
       18 126876 1 1  14 PHE CE2  C -56.002  21.333   3.817 1.00 . A A .  14 PHE CE2  1 1 
       18 126877 1 1  14 PHE CG   C -56.157  21.670   1.441 1.00 . A A .  14 PHE CG   1 1 
       18 126878 1 1  14 PHE CZ   C -55.742  22.676   3.995 1.00 . A A .  14 PHE CZ   1 1 
       18 126879 1 1  14 PHE H    H -53.799  21.502   0.822 1.00 . A A .  14 PHE H    1 1 
       18 126880 1 1  14 PHE HA   H -55.188  19.815  -1.133 1.00 . A A .  14 PHE HA   1 1 
       18 126881 1 1  14 PHE HB2  H -56.943  21.859  -0.496 1.00 . A A .  14 PHE HB2  1 1 
       18 126882 1 1  14 PHE HB3  H -56.971  20.224   0.151 1.00 . A A .  14 PHE HB3  1 1 
       18 126883 1 1  14 PHE HD1  H -55.851  23.674   0.782 1.00 . A A .  14 PHE HD1  1 1 
       18 126884 1 1  14 PHE HD2  H -56.413  19.783   2.406 1.00 . A A .  14 PHE HD2  1 1 
       18 126885 1 1  14 PHE HE1  H -55.488  24.569   3.040 1.00 . A A .  14 PHE HE1  1 1 
       18 126886 1 1  14 PHE HE2  H -56.041  20.672   4.672 1.00 . A A .  14 PHE HE2  1 1 
       18 126887 1 1  14 PHE HZ   H -55.583  23.068   4.987 1.00 . A A .  14 PHE HZ   1 1 
       18 126888 1 1  14 PHE N    N -53.948  20.759   0.202 1.00 . A A .  14 PHE N    1 1 
       18 126889 1 1  14 PHE O    O -55.714  21.900  -2.732 1.00 . A A .  14 PHE O    1 1 
       18 126890 1 1  15 GLN C    C -53.077  22.723  -4.135 1.00 . A A .  15 GLN C    1 1 
       18 126891 1 1  15 GLN CA   C -53.489  23.487  -2.878 1.00 . A A .  15 GLN CA   1 1 
       18 126892 1 1  15 GLN CB   C -52.407  24.498  -2.454 1.00 . A A .  15 GLN CB   1 1 
       18 126893 1 1  15 GLN CD   C -49.954  25.006  -2.128 1.00 . A A .  15 GLN CD   1 1 
       18 126894 1 1  15 GLN CG   C -50.975  24.032  -2.674 1.00 . A A .  15 GLN CG   1 1 
       18 126895 1 1  15 GLN H    H -53.122  22.425  -1.069 1.00 . A A .  15 GLN H    1 1 
       18 126896 1 1  15 GLN HA   H -54.408  24.018  -3.085 1.00 . A A .  15 GLN HA   1 1 
       18 126897 1 1  15 GLN HB2  H -52.550  25.409  -3.016 1.00 . A A .  15 GLN HB2  1 1 
       18 126898 1 1  15 GLN HB3  H -52.533  24.718  -1.402 1.00 . A A .  15 GLN HB3  1 1 
       18 126899 1 1  15 GLN HE21 H -49.748  23.896  -0.491 1.00 . A A .  15 GLN HE21 1 1 
       18 126900 1 1  15 GLN HE22 H -48.774  25.328  -0.569 1.00 . A A .  15 GLN HE22 1 1 
       18 126901 1 1  15 GLN HG2  H -50.841  23.082  -2.177 1.00 . A A .  15 GLN HG2  1 1 
       18 126902 1 1  15 GLN HG3  H -50.806  23.911  -3.734 1.00 . A A .  15 GLN HG3  1 1 
       18 126903 1 1  15 GLN N    N -53.766  22.529  -1.812 1.00 . A A .  15 GLN N    1 1 
       18 126904 1 1  15 GLN NE2  N -49.441  24.720  -0.945 1.00 . A A .  15 GLN NE2  1 1 
       18 126905 1 1  15 GLN O    O -53.432  23.087  -5.257 1.00 . A A .  15 GLN O    1 1 
       18 126906 1 1  15 GLN OE1  O -49.617  25.998  -2.771 1.00 . A A .  15 GLN OE1  1 1 
       18 126907 1 1  16 ASN C    C -52.607  19.435  -4.884 1.00 . A A .  16 ASN C    1 1 
       18 126908 1 1  16 ASN CA   C -51.893  20.772  -4.993 1.00 . A A .  16 ASN CA   1 1 
       18 126909 1 1  16 ASN CB   C -50.369  20.575  -4.940 1.00 . A A .  16 ASN CB   1 1 
       18 126910 1 1  16 ASN CG   C -49.817  20.550  -3.525 1.00 . A A .  16 ASN CG   1 1 
       18 126911 1 1  16 ASN H    H -52.097  21.414  -2.996 1.00 . A A .  16 ASN H    1 1 
       18 126912 1 1  16 ASN HA   H -52.160  21.237  -5.931 1.00 . A A .  16 ASN HA   1 1 
       18 126913 1 1  16 ASN HB2  H -50.120  19.638  -5.416 1.00 . A A .  16 ASN HB2  1 1 
       18 126914 1 1  16 ASN HB3  H -49.891  21.381  -5.477 1.00 . A A .  16 ASN HB3  1 1 
       18 126915 1 1  16 ASN HD21 H -48.119  21.368  -4.150 1.00 . A A .  16 ASN HD21 1 1 
       18 126916 1 1  16 ASN HD22 H -48.214  21.038  -2.457 1.00 . A A .  16 ASN HD22 1 1 
       18 126917 1 1  16 ASN N    N -52.347  21.640  -3.918 1.00 . A A .  16 ASN N    1 1 
       18 126918 1 1  16 ASN ND2  N -48.595  21.030  -3.360 1.00 . A A .  16 ASN ND2  1 1 
       18 126919 1 1  16 ASN O    O -52.510  18.586  -5.768 1.00 . A A .  16 ASN O    1 1 
       18 126920 1 1  16 ASN OD1  O -50.480  20.105  -2.588 1.00 . A A .  16 ASN OD1  1 1 
       18 126921 1 1  17 ASN C    C -53.235  16.839  -3.519 1.00 . A A .  17 ASN C    1 1 
       18 126922 1 1  17 ASN CA   C -54.117  18.081  -3.479 1.00 . A A .  17 ASN CA   1 1 
       18 126923 1 1  17 ASN CB   C -55.307  17.933  -4.434 1.00 . A A .  17 ASN CB   1 1 
       18 126924 1 1  17 ASN CG   C -56.548  17.407  -3.730 1.00 . A A .  17 ASN CG   1 1 
       18 126925 1 1  17 ASN H    H -53.369  20.025  -3.141 1.00 . A A .  17 ASN H    1 1 
       18 126926 1 1  17 ASN HA   H -54.497  18.191  -2.474 1.00 . A A .  17 ASN HA   1 1 
       18 126927 1 1  17 ASN HB2  H -55.540  18.896  -4.861 1.00 . A A .  17 ASN HB2  1 1 
       18 126928 1 1  17 ASN HB3  H -55.044  17.245  -5.224 1.00 . A A .  17 ASN HB3  1 1 
       18 126929 1 1  17 ASN HD21 H -57.712  18.481  -4.924 1.00 . A A .  17 ASN HD21 1 1 
       18 126930 1 1  17 ASN HD22 H -58.529  17.535  -3.733 1.00 . A A .  17 ASN HD22 1 1 
       18 126931 1 1  17 ASN N    N -53.347  19.289  -3.781 1.00 . A A .  17 ASN N    1 1 
       18 126932 1 1  17 ASN ND2  N -57.712  17.849  -4.174 1.00 . A A .  17 ASN ND2  1 1 
       18 126933 1 1  17 ASN O    O -53.288  16.050  -4.463 1.00 . A A .  17 ASN O    1 1 
       18 126934 1 1  17 ASN OD1  O -56.462  16.611  -2.795 1.00 . A A .  17 ASN OD1  1 1 
       18 126935 1 1  18 GLN C    C -51.106  15.345  -0.923 1.00 . A A .  18 GLN C    1 1 
       18 126936 1 1  18 GLN CA   C -51.509  15.552  -2.378 1.00 . A A .  18 GLN CA   1 1 
       18 126937 1 1  18 GLN CB   C -50.263  15.767  -3.253 1.00 . A A .  18 GLN CB   1 1 
       18 126938 1 1  18 GLN CD   C -48.580  17.142  -1.943 1.00 . A A .  18 GLN CD   1 1 
       18 126939 1 1  18 GLN CG   C -49.591  17.120  -3.073 1.00 . A A .  18 GLN CG   1 1 
       18 126940 1 1  18 GLN H    H -52.427  17.352  -1.764 1.00 . A A .  18 GLN H    1 1 
       18 126941 1 1  18 GLN HA   H -52.035  14.673  -2.724 1.00 . A A .  18 GLN HA   1 1 
       18 126942 1 1  18 GLN HB2  H -49.540  15.000  -3.015 1.00 . A A .  18 GLN HB2  1 1 
       18 126943 1 1  18 GLN HB3  H -50.546  15.668  -4.290 1.00 . A A .  18 GLN HB3  1 1 
       18 126944 1 1  18 GLN HE21 H -49.063  19.021  -1.527 1.00 . A A .  18 GLN HE21 1 1 
       18 126945 1 1  18 GLN HE22 H -47.834  18.322  -0.530 1.00 . A A .  18 GLN HE22 1 1 
       18 126946 1 1  18 GLN HG2  H -49.081  17.376  -3.989 1.00 . A A .  18 GLN HG2  1 1 
       18 126947 1 1  18 GLN HG3  H -50.354  17.859  -2.870 1.00 . A A .  18 GLN HG3  1 1 
       18 126948 1 1  18 GLN N    N -52.416  16.685  -2.486 1.00 . A A .  18 GLN N    1 1 
       18 126949 1 1  18 GLN NE2  N -48.483  18.275  -1.264 1.00 . A A .  18 GLN NE2  1 1 
       18 126950 1 1  18 GLN O    O -51.343  16.213  -0.074 1.00 . A A .  18 GLN O    1 1 
       18 126951 1 1  18 GLN OE1  O -47.899  16.154  -1.678 1.00 . A A .  18 GLN OE1  1 1 
       18 126952 1 1  19 LEU C    C -48.548  14.021   0.800 1.00 . A A .  19 LEU C    1 1 
       18 126953 1 1  19 LEU CA   C -50.059  13.882   0.708 1.00 . A A .  19 LEU CA   1 1 
       18 126954 1 1  19 LEU CB   C -50.477  12.461   1.098 1.00 . A A .  19 LEU CB   1 1 
       18 126955 1 1  19 LEU CD1  C -52.177  10.622   1.033 1.00 . A A .  19 LEU CD1  1 1 
       18 126956 1 1  19 LEU CD2  C -52.866  12.919   1.722 1.00 . A A .  19 LEU CD2  1 1 
       18 126957 1 1  19 LEU CG   C -51.942  12.109   0.825 1.00 . A A .  19 LEU CG   1 1 
       18 126958 1 1  19 LEU H    H -50.344  13.557  -1.361 1.00 . A A .  19 LEU H    1 1 
       18 126959 1 1  19 LEU HA   H -50.518  14.586   1.386 1.00 . A A .  19 LEU HA   1 1 
       18 126960 1 1  19 LEU HB2  H -49.854  11.767   0.552 1.00 . A A .  19 LEU HB2  1 1 
       18 126961 1 1  19 LEU HB3  H -50.288  12.332   2.155 1.00 . A A .  19 LEU HB3  1 1 
       18 126962 1 1  19 LEU HD11 H -53.190  10.375   0.754 1.00 . A A .  19 LEU HD11 1 1 
       18 126963 1 1  19 LEU HD12 H -52.020  10.374   2.072 1.00 . A A .  19 LEU HD12 1 1 
       18 126964 1 1  19 LEU HD13 H -51.488  10.058   0.421 1.00 . A A .  19 LEU HD13 1 1 
       18 126965 1 1  19 LEU HD21 H -52.667  12.676   2.756 1.00 . A A .  19 LEU HD21 1 1 
       18 126966 1 1  19 LEU HD22 H -53.893  12.682   1.488 1.00 . A A .  19 LEU HD22 1 1 
       18 126967 1 1  19 LEU HD23 H -52.694  13.973   1.560 1.00 . A A .  19 LEU HD23 1 1 
       18 126968 1 1  19 LEU HG   H -52.177  12.345  -0.205 1.00 . A A .  19 LEU HG   1 1 
       18 126969 1 1  19 LEU N    N -50.504  14.201  -0.640 1.00 . A A .  19 LEU N    1 1 
       18 126970 1 1  19 LEU O    O -47.812  13.500  -0.041 1.00 . A A .  19 LEU O    1 1 
       18 126971 1 1  20 LEU C    C -46.085  13.806   2.857 1.00 . A A .  20 LEU C    1 1 
       18 126972 1 1  20 LEU CA   C -46.671  14.933   2.014 1.00 . A A .  20 LEU CA   1 1 
       18 126973 1 1  20 LEU CB   C -46.431  16.292   2.677 1.00 . A A .  20 LEU CB   1 1 
       18 126974 1 1  20 LEU CD1  C -43.938  16.294   3.042 1.00 . A A .  20 LEU CD1  1 1 
       18 126975 1 1  20 LEU CD2  C -44.871  17.005   0.834 1.00 . A A .  20 LEU CD2  1 1 
       18 126976 1 1  20 LEU CG   C -45.100  16.980   2.340 1.00 . A A .  20 LEU CG   1 1 
       18 126977 1 1  20 LEU H    H -48.722  15.079   2.482 1.00 . A A .  20 LEU H    1 1 
       18 126978 1 1  20 LEU HA   H -46.200  14.925   1.043 1.00 . A A .  20 LEU HA   1 1 
       18 126979 1 1  20 LEU HB2  H -47.234  16.955   2.385 1.00 . A A .  20 LEU HB2  1 1 
       18 126980 1 1  20 LEU HB3  H -46.477  16.156   3.749 1.00 . A A .  20 LEU HB3  1 1 
       18 126981 1 1  20 LEU HD11 H -44.159  16.200   4.096 1.00 . A A .  20 LEU HD11 1 1 
       18 126982 1 1  20 LEU HD12 H -43.042  16.885   2.914 1.00 . A A .  20 LEU HD12 1 1 
       18 126983 1 1  20 LEU HD13 H -43.787  15.313   2.615 1.00 . A A .  20 LEU HD13 1 1 
       18 126984 1 1  20 LEU HD21 H -44.064  17.686   0.605 1.00 . A A .  20 LEU HD21 1 1 
       18 126985 1 1  20 LEU HD22 H -45.770  17.333   0.338 1.00 . A A .  20 LEU HD22 1 1 
       18 126986 1 1  20 LEU HD23 H -44.611  16.014   0.491 1.00 . A A .  20 LEU HD23 1 1 
       18 126987 1 1  20 LEU HG   H -45.137  18.001   2.687 1.00 . A A .  20 LEU HG   1 1 
       18 126988 1 1  20 LEU N    N -48.090  14.718   1.822 1.00 . A A .  20 LEU N    1 1 
       18 126989 1 1  20 LEU O    O -46.170  13.818   4.088 1.00 . A A .  20 LEU O    1 1 
       18 126990 1 1  21 VAL C    C -43.472  12.011   3.239 1.00 . A A .  21 VAL C    1 1 
       18 126991 1 1  21 VAL CA   C -44.911  11.688   2.861 1.00 . A A .  21 VAL CA   1 1 
       18 126992 1 1  21 VAL CB   C -44.951  10.421   1.979 1.00 . A A .  21 VAL CB   1 1 
       18 126993 1 1  21 VAL CG1  C -44.284   9.241   2.676 1.00 . A A .  21 VAL CG1  1 1 
       18 126994 1 1  21 VAL CG2  C -46.385  10.078   1.606 1.00 . A A .  21 VAL CG2  1 1 
       18 126995 1 1  21 VAL H    H -45.488  12.861   1.205 1.00 . A A .  21 VAL H    1 1 
       18 126996 1 1  21 VAL HA   H -45.476  11.498   3.763 1.00 . A A .  21 VAL HA   1 1 
       18 126997 1 1  21 VAL HB   H -44.407  10.627   1.069 1.00 . A A .  21 VAL HB   1 1 
       18 126998 1 1  21 VAL HG11 H -44.800   9.030   3.602 1.00 . A A .  21 VAL HG11 1 1 
       18 126999 1 1  21 VAL HG12 H -43.252   9.482   2.887 1.00 . A A .  21 VAL HG12 1 1 
       18 127000 1 1  21 VAL HG13 H -44.327   8.371   2.036 1.00 . A A .  21 VAL HG13 1 1 
       18 127001 1 1  21 VAL HG21 H -46.952   9.870   2.502 1.00 . A A .  21 VAL HG21 1 1 
       18 127002 1 1  21 VAL HG22 H -46.392   9.208   0.966 1.00 . A A .  21 VAL HG22 1 1 
       18 127003 1 1  21 VAL HG23 H -46.831  10.912   1.084 1.00 . A A .  21 VAL HG23 1 1 
       18 127004 1 1  21 VAL N    N -45.512  12.823   2.186 1.00 . A A .  21 VAL N    1 1 
       18 127005 1 1  21 VAL O    O -42.569  11.945   2.404 1.00 . A A .  21 VAL O    1 1 
       18 127006 1 1  22 GLY C    C -41.478  11.794   6.054 1.00 . A A .  22 GLY C    1 1 
       18 127007 1 1  22 GLY CA   C -41.951  12.725   4.959 1.00 . A A .  22 GLY CA   1 1 
       18 127008 1 1  22 GLY H    H -44.041  12.462   5.100 1.00 . A A .  22 GLY H    1 1 
       18 127009 1 1  22 GLY HA2  H -41.262  12.669   4.129 1.00 . A A .  22 GLY HA2  1 1 
       18 127010 1 1  22 GLY HA3  H -41.958  13.737   5.338 1.00 . A A .  22 GLY HA3  1 1 
       18 127011 1 1  22 GLY N    N -43.275  12.394   4.490 1.00 . A A .  22 GLY N    1 1 
       18 127012 1 1  22 GLY O    O -41.869  11.937   7.216 1.00 . A A .  22 GLY O    1 1 
       18 127013 1 1  23 ILE C    C -38.836  10.441   7.254 1.00 . A A .  23 ILE C    1 1 
       18 127014 1 1  23 ILE CA   C -40.119   9.879   6.652 1.00 . A A .  23 ILE CA   1 1 
       18 127015 1 1  23 ILE CB   C -39.837   8.482   6.038 1.00 . A A .  23 ILE CB   1 1 
       18 127016 1 1  23 ILE CD1  C -39.230   8.745   3.548 1.00 . A A .  23 ILE CD1  1 1 
       18 127017 1 1  23 ILE CG1  C -38.730   8.550   4.966 1.00 . A A .  23 ILE CG1  1 1 
       18 127018 1 1  23 ILE CG2  C -41.121   7.882   5.468 1.00 . A A .  23 ILE CG2  1 1 
       18 127019 1 1  23 ILE H    H -40.386  10.753   4.746 1.00 . A A .  23 ILE H    1 1 
       18 127020 1 1  23 ILE HA   H -40.850   9.762   7.440 1.00 . A A .  23 ILE HA   1 1 
       18 127021 1 1  23 ILE HB   H -39.506   7.837   6.838 1.00 . A A .  23 ILE HB   1 1 
       18 127022 1 1  23 ILE HD11 H -38.391   8.737   2.868 1.00 . A A .  23 ILE HD11 1 1 
       18 127023 1 1  23 ILE HD12 H -39.742   9.692   3.475 1.00 . A A .  23 ILE HD12 1 1 
       18 127024 1 1  23 ILE HD13 H -39.910   7.946   3.292 1.00 . A A .  23 ILE HD13 1 1 
       18 127025 1 1  23 ILE HG12 H -38.073   9.374   5.196 1.00 . A A .  23 ILE HG12 1 1 
       18 127026 1 1  23 ILE HG13 H -38.161   7.631   4.992 1.00 . A A .  23 ILE HG13 1 1 
       18 127027 1 1  23 ILE HG21 H -41.839   7.744   6.263 1.00 . A A .  23 ILE HG21 1 1 
       18 127028 1 1  23 ILE HG22 H -40.901   6.928   5.012 1.00 . A A .  23 ILE HG22 1 1 
       18 127029 1 1  23 ILE HG23 H -41.530   8.549   4.724 1.00 . A A .  23 ILE HG23 1 1 
       18 127030 1 1  23 ILE N    N -40.655  10.823   5.686 1.00 . A A .  23 ILE N    1 1 
       18 127031 1 1  23 ILE O    O -38.091  11.146   6.578 1.00 . A A .  23 ILE O    1 1 
       18 127032 1 1  24 ILE C    C -36.242   9.665   9.049 1.00 . A A .  24 ILE C    1 1 
       18 127033 1 1  24 ILE CA   C -37.403  10.645   9.195 1.00 . A A .  24 ILE CA   1 1 
       18 127034 1 1  24 ILE CB   C -37.678  10.902  10.694 1.00 . A A .  24 ILE CB   1 1 
       18 127035 1 1  24 ILE CD1  C -39.336  11.997  12.298 1.00 . A A .  24 ILE CD1  1 1 
       18 127036 1 1  24 ILE CG1  C -38.879  11.841  10.862 1.00 . A A .  24 ILE CG1  1 1 
       18 127037 1 1  24 ILE CG2  C -36.446  11.488  11.369 1.00 . A A .  24 ILE CG2  1 1 
       18 127038 1 1  24 ILE H    H -39.218   9.572   9.012 1.00 . A A .  24 ILE H    1 1 
       18 127039 1 1  24 ILE HA   H -37.127  11.583   8.736 1.00 . A A .  24 ILE HA   1 1 
       18 127040 1 1  24 ILE HB   H -37.901   9.957  11.163 1.00 . A A .  24 ILE HB   1 1 
       18 127041 1 1  24 ILE HD11 H -38.512  12.351  12.901 1.00 . A A .  24 ILE HD11 1 1 
       18 127042 1 1  24 ILE HD12 H -39.675  11.043  12.675 1.00 . A A .  24 ILE HD12 1 1 
       18 127043 1 1  24 ILE HD13 H -40.147  12.711  12.343 1.00 . A A .  24 ILE HD13 1 1 
       18 127044 1 1  24 ILE HG12 H -38.616  12.820  10.492 1.00 . A A .  24 ILE HG12 1 1 
       18 127045 1 1  24 ILE HG13 H -39.710  11.456  10.289 1.00 . A A .  24 ILE HG13 1 1 
       18 127046 1 1  24 ILE HG21 H -36.679  11.734  12.396 1.00 . A A .  24 ILE HG21 1 1 
       18 127047 1 1  24 ILE HG22 H -36.139  12.381  10.846 1.00 . A A .  24 ILE HG22 1 1 
       18 127048 1 1  24 ILE HG23 H -35.644  10.764  11.347 1.00 . A A .  24 ILE HG23 1 1 
       18 127049 1 1  24 ILE N    N -38.589  10.146   8.519 1.00 . A A .  24 ILE N    1 1 
       18 127050 1 1  24 ILE O    O -35.230   9.975   8.410 1.00 . A A .  24 ILE O    1 1 
       18 127051 1 1  25 GLN C    C -35.898   6.092   9.966 1.00 . A A .  25 GLN C    1 1 
       18 127052 1 1  25 GLN CA   C -35.360   7.458   9.564 1.00 . A A .  25 GLN CA   1 1 
       18 127053 1 1  25 GLN CB   C -34.183   7.845  10.473 1.00 . A A .  25 GLN CB   1 1 
       18 127054 1 1  25 GLN CD   C -34.285   6.733  12.751 1.00 . A A .  25 GLN CD   1 1 
       18 127055 1 1  25 GLN CG   C -34.543   7.997  11.948 1.00 . A A .  25 GLN CG   1 1 
       18 127056 1 1  25 GLN H    H -37.242   8.275  10.086 1.00 . A A .  25 GLN H    1 1 
       18 127057 1 1  25 GLN HA   H -35.008   7.403   8.544 1.00 . A A .  25 GLN HA   1 1 
       18 127058 1 1  25 GLN HB2  H -33.418   7.087  10.391 1.00 . A A .  25 GLN HB2  1 1 
       18 127059 1 1  25 GLN HB3  H -33.778   8.784  10.128 1.00 . A A .  25 GLN HB3  1 1 
       18 127060 1 1  25 GLN HE21 H -32.349   7.152  12.835 1.00 . A A .  25 GLN HE21 1 1 
       18 127061 1 1  25 GLN HE22 H -32.834   5.689  13.611 1.00 . A A .  25 GLN HE22 1 1 
       18 127062 1 1  25 GLN HG2  H -33.954   8.799  12.368 1.00 . A A .  25 GLN HG2  1 1 
       18 127063 1 1  25 GLN HG3  H -35.591   8.245  12.024 1.00 . A A .  25 GLN HG3  1 1 
       18 127064 1 1  25 GLN N    N -36.401   8.476   9.622 1.00 . A A .  25 GLN N    1 1 
       18 127065 1 1  25 GLN NE2  N -33.032   6.504  13.103 1.00 . A A .  25 GLN NE2  1 1 
       18 127066 1 1  25 GLN O    O -37.043   5.965  10.410 1.00 . A A .  25 GLN O    1 1 
       18 127067 1 1  25 GLN OE1  O -35.202   5.968  13.045 1.00 . A A .  25 GLN OE1  1 1 
       18 127068 1 1  26 ALA C    C -34.313   3.162  11.073 1.00 . A A .  26 ALA C    1 1 
       18 127069 1 1  26 ALA CA   C -35.397   3.717  10.163 1.00 . A A .  26 ALA CA   1 1 
       18 127070 1 1  26 ALA CB   C -35.541   2.862   8.914 1.00 . A A .  26 ALA CB   1 1 
       18 127071 1 1  26 ALA H    H -34.162   5.264   9.451 1.00 . A A .  26 ALA H    1 1 
       18 127072 1 1  26 ALA HA   H -36.341   3.725  10.690 1.00 . A A .  26 ALA HA   1 1 
       18 127073 1 1  26 ALA HB1  H -36.302   3.283   8.276 1.00 . A A .  26 ALA HB1  1 1 
       18 127074 1 1  26 ALA HB2  H -35.821   1.858   9.196 1.00 . A A .  26 ALA HB2  1 1 
       18 127075 1 1  26 ALA HB3  H -34.601   2.838   8.384 1.00 . A A .  26 ALA HB3  1 1 
       18 127076 1 1  26 ALA N    N -35.056   5.082   9.809 1.00 . A A .  26 ALA N    1 1 
       18 127077 1 1  26 ALA O    O -33.144   3.526  10.936 1.00 . A A .  26 ALA O    1 1 
       18 127078 1 1  27 ALA C    C -33.822   0.214  13.009 1.00 . A A .  27 ALA C    1 1 
       18 127079 1 1  27 ALA CA   C -33.719   1.731  12.926 1.00 . A A .  27 ALA CA   1 1 
       18 127080 1 1  27 ALA CB   C -33.903   2.342  14.307 1.00 . A A .  27 ALA CB   1 1 
       18 127081 1 1  27 ALA H    H -35.633   2.027  12.060 1.00 . A A .  27 ALA H    1 1 
       18 127082 1 1  27 ALA HA   H -32.733   1.996  12.574 1.00 . A A .  27 ALA HA   1 1 
       18 127083 1 1  27 ALA HB1  H -33.851   3.418  14.234 1.00 . A A .  27 ALA HB1  1 1 
       18 127084 1 1  27 ALA HB2  H -33.123   1.984  14.962 1.00 . A A .  27 ALA HB2  1 1 
       18 127085 1 1  27 ALA HB3  H -34.866   2.053  14.701 1.00 . A A .  27 ALA HB3  1 1 
       18 127086 1 1  27 ALA N    N -34.687   2.296  11.999 1.00 . A A .  27 ALA N    1 1 
       18 127087 1 1  27 ALA O    O -34.868  -0.363  12.709 1.00 . A A .  27 ALA O    1 1 
       18 127088 1 1  28 GLU C    C -32.796  -2.606  12.273 1.00 . A A .  28 GLU C    1 1 
       18 127089 1 1  28 GLU CA   C -32.617  -1.856  13.590 1.00 . A A .  28 GLU CA   1 1 
       18 127090 1 1  28 GLU CB   C -33.625  -2.355  14.629 1.00 . A A .  28 GLU CB   1 1 
       18 127091 1 1  28 GLU CD   C -33.978  -2.539  17.125 1.00 . A A .  28 GLU CD   1 1 
       18 127092 1 1  28 GLU CG   C -33.482  -1.676  15.983 1.00 . A A .  28 GLU CG   1 1 
       18 127093 1 1  28 GLU H    H -31.928   0.141  13.630 1.00 . A A .  28 GLU H    1 1 
       18 127094 1 1  28 GLU HA   H -31.622  -2.065  13.956 1.00 . A A .  28 GLU HA   1 1 
       18 127095 1 1  28 GLU HB2  H -34.624  -2.169  14.263 1.00 . A A .  28 GLU HB2  1 1 
       18 127096 1 1  28 GLU HB3  H -33.492  -3.417  14.767 1.00 . A A .  28 GLU HB3  1 1 
       18 127097 1 1  28 GLU HG2  H -32.440  -1.451  16.149 1.00 . A A .  28 GLU HG2  1 1 
       18 127098 1 1  28 GLU HG3  H -34.050  -0.759  15.970 1.00 . A A .  28 GLU HG3  1 1 
       18 127099 1 1  28 GLU N    N -32.716  -0.406  13.423 1.00 . A A .  28 GLU N    1 1 
       18 127100 1 1  28 GLU O    O -33.371  -3.696  12.241 1.00 . A A .  28 GLU O    1 1 
       18 127101 1 1  28 GLU OE1  O -35.205  -2.585  17.354 1.00 . A A .  28 GLU OE1  1 1 
       18 127102 1 1  28 GLU OE2  O -33.140  -3.176  17.799 1.00 . A A .  28 GLU OE2  1 1 
       18 127103 1 1  29 LEU C    C -31.431  -3.876   9.811 1.00 . A A .  29 LEU C    1 1 
       18 127104 1 1  29 LEU CA   C -32.369  -2.667   9.881 1.00 . A A .  29 LEU CA   1 1 
       18 127105 1 1  29 LEU CB   C -32.025  -1.665   8.774 1.00 . A A .  29 LEU CB   1 1 
       18 127106 1 1  29 LEU CD1  C -32.495   0.503   7.613 1.00 . A A .  29 LEU CD1  1 1 
       18 127107 1 1  29 LEU CD2  C -34.380  -1.034   8.171 1.00 . A A .  29 LEU CD2  1 1 
       18 127108 1 1  29 LEU CG   C -33.020  -0.513   8.612 1.00 . A A .  29 LEU CG   1 1 
       18 127109 1 1  29 LEU H    H -31.836  -1.164  11.277 1.00 . A A .  29 LEU H    1 1 
       18 127110 1 1  29 LEU HA   H -33.386  -3.008   9.747 1.00 . A A .  29 LEU HA   1 1 
       18 127111 1 1  29 LEU HB2  H -31.052  -1.245   8.985 1.00 . A A .  29 LEU HB2  1 1 
       18 127112 1 1  29 LEU HB3  H -31.973  -2.201   7.837 1.00 . A A .  29 LEU HB3  1 1 
       18 127113 1 1  29 LEU HD11 H -33.150   1.362   7.594 1.00 . A A .  29 LEU HD11 1 1 
       18 127114 1 1  29 LEU HD12 H -32.461   0.057   6.630 1.00 . A A .  29 LEU HD12 1 1 
       18 127115 1 1  29 LEU HD13 H -31.501   0.813   7.901 1.00 . A A .  29 LEU HD13 1 1 
       18 127116 1 1  29 LEU HD21 H -34.277  -1.569   7.238 1.00 . A A .  29 LEU HD21 1 1 
       18 127117 1 1  29 LEU HD22 H -35.056  -0.204   8.035 1.00 . A A .  29 LEU HD22 1 1 
       18 127118 1 1  29 LEU HD23 H -34.774  -1.698   8.925 1.00 . A A .  29 LEU HD23 1 1 
       18 127119 1 1  29 LEU HG   H -33.143  -0.012   9.562 1.00 . A A .  29 LEU HG   1 1 
       18 127120 1 1  29 LEU N    N -32.280  -2.034  11.193 1.00 . A A .  29 LEU N    1 1 
       18 127121 1 1  29 LEU O    O -30.369  -3.875  10.435 1.00 . A A .  29 LEU O    1 1 
       18 127122 1 1  30 PRO C    C -29.827  -5.964   7.987 1.00 . A A .  30 PRO C    1 1 
       18 127123 1 1  30 PRO CA   C -31.013  -6.147   8.931 1.00 . A A .  30 PRO CA   1 1 
       18 127124 1 1  30 PRO CB   C -32.002  -7.152   8.349 1.00 . A A .  30 PRO CB   1 1 
       18 127125 1 1  30 PRO CD   C -33.085  -5.021   8.314 1.00 . A A .  30 PRO CD   1 1 
       18 127126 1 1  30 PRO CG   C -32.958  -6.321   7.568 1.00 . A A .  30 PRO CG   1 1 
       18 127127 1 1  30 PRO HA   H -30.660  -6.500   9.888 1.00 . A A .  30 PRO HA   1 1 
       18 127128 1 1  30 PRO HB2  H -31.476  -7.853   7.718 1.00 . A A .  30 PRO HB2  1 1 
       18 127129 1 1  30 PRO HB3  H -32.498  -7.680   9.148 1.00 . A A .  30 PRO HB3  1 1 
       18 127130 1 1  30 PRO HD2  H -33.181  -4.197   7.624 1.00 . A A .  30 PRO HD2  1 1 
       18 127131 1 1  30 PRO HD3  H -33.932  -5.054   8.983 1.00 . A A .  30 PRO HD3  1 1 
       18 127132 1 1  30 PRO HG2  H -32.571  -6.147   6.576 1.00 . A A .  30 PRO HG2  1 1 
       18 127133 1 1  30 PRO HG3  H -33.917  -6.818   7.515 1.00 . A A .  30 PRO HG3  1 1 
       18 127134 1 1  30 PRO N    N -31.821  -4.929   9.071 1.00 . A A .  30 PRO N    1 1 
       18 127135 1 1  30 PRO O    O -29.809  -5.046   7.165 1.00 . A A .  30 PRO O    1 1 
       18 127136 1 1  31 ALA C    C -27.787  -7.687   6.045 1.00 . A A .  31 ALA C    1 1 
       18 127137 1 1  31 ALA CA   C -27.646  -6.805   7.281 1.00 . A A .  31 ALA CA   1 1 
       18 127138 1 1  31 ALA CB   C -26.431  -7.226   8.094 1.00 . A A .  31 ALA CB   1 1 
       18 127139 1 1  31 ALA H    H -28.935  -7.569   8.774 1.00 . A A .  31 ALA H    1 1 
       18 127140 1 1  31 ALA HA   H -27.501  -5.783   6.964 1.00 . A A .  31 ALA HA   1 1 
       18 127141 1 1  31 ALA HB1  H -26.585  -8.223   8.478 1.00 . A A .  31 ALA HB1  1 1 
       18 127142 1 1  31 ALA HB2  H -26.290  -6.540   8.916 1.00 . A A .  31 ALA HB2  1 1 
       18 127143 1 1  31 ALA HB3  H -25.554  -7.215   7.461 1.00 . A A .  31 ALA HB3  1 1 
       18 127144 1 1  31 ALA N    N -28.847  -6.853   8.109 1.00 . A A .  31 ALA N    1 1 
       18 127145 1 1  31 ALA O    O -28.231  -8.835   6.133 1.00 . A A .  31 ALA O    1 1 
       18 127146 1 1  32 LEU C    C -26.089  -7.978   3.011 1.00 . A A .  32 LEU C    1 1 
       18 127147 1 1  32 LEU CA   C -27.477  -7.859   3.636 1.00 . A A .  32 LEU CA   1 1 
       18 127148 1 1  32 LEU CB   C -28.433  -7.136   2.675 1.00 . A A .  32 LEU CB   1 1 
       18 127149 1 1  32 LEU CD1  C -28.262  -8.525   0.577 1.00 . A A .  32 LEU CD1  1 1 
       18 127150 1 1  32 LEU CD2  C -29.856  -9.189   2.386 1.00 . A A .  32 LEU CD2  1 1 
       18 127151 1 1  32 LEU CG   C -29.190  -8.022   1.673 1.00 . A A .  32 LEU CG   1 1 
       18 127152 1 1  32 LEU H    H -27.068  -6.215   4.904 1.00 . A A .  32 LEU H    1 1 
       18 127153 1 1  32 LEU HA   H -27.856  -8.848   3.837 1.00 . A A .  32 LEU HA   1 1 
       18 127154 1 1  32 LEU HB2  H -29.163  -6.600   3.265 1.00 . A A .  32 LEU HB2  1 1 
       18 127155 1 1  32 LEU HB3  H -27.857  -6.415   2.112 1.00 . A A .  32 LEU HB3  1 1 
       18 127156 1 1  32 LEU HD11 H -27.483  -9.132   1.015 1.00 . A A .  32 LEU HD11 1 1 
       18 127157 1 1  32 LEU HD12 H -27.818  -7.683   0.068 1.00 . A A .  32 LEU HD12 1 1 
       18 127158 1 1  32 LEU HD13 H -28.826  -9.116  -0.129 1.00 . A A .  32 LEU HD13 1 1 
       18 127159 1 1  32 LEU HD21 H -30.420  -8.822   3.230 1.00 . A A .  32 LEU HD21 1 1 
       18 127160 1 1  32 LEU HD22 H -29.101  -9.880   2.727 1.00 . A A .  32 LEU HD22 1 1 
       18 127161 1 1  32 LEU HD23 H -30.522  -9.694   1.703 1.00 . A A .  32 LEU HD23 1 1 
       18 127162 1 1  32 LEU HG   H -29.966  -7.436   1.202 1.00 . A A .  32 LEU HG   1 1 
       18 127163 1 1  32 LEU N    N -27.402  -7.141   4.901 1.00 . A A .  32 LEU N    1 1 
       18 127164 1 1  32 LEU O    O -25.660  -9.071   2.633 1.00 . A A .  32 LEU O    1 1 
       18 127165 1 1  33 ASP C    C -23.068  -7.618   3.195 1.00 . A A .  33 ASP C    1 1 
       18 127166 1 1  33 ASP CA   C -24.050  -6.827   2.334 1.00 . A A .  33 ASP CA   1 1 
       18 127167 1 1  33 ASP CB   C -23.567  -5.380   2.164 1.00 . A A .  33 ASP CB   1 1 
       18 127168 1 1  33 ASP CG   C -22.346  -5.264   1.268 1.00 . A A .  33 ASP CG   1 1 
       18 127169 1 1  33 ASP H    H -25.770  -6.023   3.266 1.00 . A A .  33 ASP H    1 1 
       18 127170 1 1  33 ASP HA   H -24.109  -7.293   1.362 1.00 . A A .  33 ASP HA   1 1 
       18 127171 1 1  33 ASP HB2  H -24.362  -4.790   1.731 1.00 . A A .  33 ASP HB2  1 1 
       18 127172 1 1  33 ASP HB3  H -23.318  -4.978   3.135 1.00 . A A .  33 ASP HB3  1 1 
       18 127173 1 1  33 ASP N    N -25.385  -6.854   2.921 1.00 . A A .  33 ASP N    1 1 
       18 127174 1 1  33 ASP O    O -23.280  -7.801   4.400 1.00 . A A .  33 ASP O    1 1 
       18 127175 1 1  33 ASP OD1  O -21.994  -6.257   0.599 1.00 . A A .  33 ASP OD1  1 1 
       18 127176 1 1  33 ASP OD2  O -21.739  -4.175   1.228 1.00 . A A .  33 ASP OD2  1 1 
       18 127177 1 1  34 MET C    C -20.062  -7.956   4.086 1.00 . A A .  34 MET C    1 1 
       18 127178 1 1  34 MET CA   C -20.980  -8.863   3.271 1.00 . A A .  34 MET CA   1 1 
       18 127179 1 1  34 MET CB   C -20.168  -9.686   2.263 1.00 . A A .  34 MET CB   1 1 
       18 127180 1 1  34 MET CE   C -21.781 -12.390   2.248 1.00 . A A .  34 MET CE   1 1 
       18 127181 1 1  34 MET CG   C -19.505 -10.917   2.864 1.00 . A A .  34 MET CG   1 1 
       18 127182 1 1  34 MET H    H -21.858  -7.851   1.628 1.00 . A A .  34 MET H    1 1 
       18 127183 1 1  34 MET HA   H -21.489  -9.537   3.945 1.00 . A A .  34 MET HA   1 1 
       18 127184 1 1  34 MET HB2  H -20.824 -10.010   1.470 1.00 . A A .  34 MET HB2  1 1 
       18 127185 1 1  34 MET HB3  H -19.397  -9.057   1.843 1.00 . A A .  34 MET HB3  1 1 
       18 127186 1 1  34 MET HE1  H -21.215 -12.812   1.433 1.00 . A A .  34 MET HE1  1 1 
       18 127187 1 1  34 MET HE2  H -22.249 -11.471   1.924 1.00 . A A .  34 MET HE2  1 1 
       18 127188 1 1  34 MET HE3  H -22.543 -13.089   2.560 1.00 . A A .  34 MET HE3  1 1 
       18 127189 1 1  34 MET HG2  H -18.982 -11.444   2.078 1.00 . A A .  34 MET HG2  1 1 
       18 127190 1 1  34 MET HG3  H -18.795 -10.598   3.613 1.00 . A A .  34 MET HG3  1 1 
       18 127191 1 1  34 MET N    N -21.990  -8.076   2.578 1.00 . A A .  34 MET N    1 1 
       18 127192 1 1  34 MET O    O -18.873  -7.818   3.788 1.00 . A A .  34 MET O    1 1 
       18 127193 1 1  34 MET SD   S -20.689 -12.048   3.627 1.00 . A A .  34 MET SD   1 1 
       18 127194 1 1  35 GLY C    C -20.624  -6.036   7.195 1.00 . A A .  35 GLY C    1 1 
       18 127195 1 1  35 GLY CA   C -19.868  -6.435   5.947 1.00 . A A .  35 GLY CA   1 1 
       18 127196 1 1  35 GLY H    H -21.595  -7.441   5.250 1.00 . A A .  35 GLY H    1 1 
       18 127197 1 1  35 GLY HA2  H -18.953  -6.932   6.235 1.00 . A A .  35 GLY HA2  1 1 
       18 127198 1 1  35 GLY HA3  H -19.621  -5.544   5.388 1.00 . A A .  35 GLY HA3  1 1 
       18 127199 1 1  35 GLY N    N -20.633  -7.321   5.096 1.00 . A A .  35 GLY N    1 1 
       18 127200 1 1  35 GLY O    O -20.223  -5.116   7.906 1.00 . A A .  35 GLY O    1 1 
       18 127201 1 1  36 GLY C    C -23.362  -5.194   8.456 1.00 . A A .  36 GLY C    1 1 
       18 127202 1 1  36 GLY CA   C -22.524  -6.440   8.637 1.00 . A A .  36 GLY CA   1 1 
       18 127203 1 1  36 GLY H    H -21.983  -7.463   6.870 1.00 . A A .  36 GLY H    1 1 
       18 127204 1 1  36 GLY HA2  H -23.177  -7.276   8.832 1.00 . A A .  36 GLY HA2  1 1 
       18 127205 1 1  36 GLY HA3  H -21.868  -6.301   9.483 1.00 . A A .  36 GLY HA3  1 1 
       18 127206 1 1  36 GLY N    N -21.721  -6.734   7.465 1.00 . A A .  36 GLY N    1 1 
       18 127207 1 1  36 GLY O    O -23.851  -4.616   9.422 1.00 . A A .  36 GLY O    1 1 
       18 127208 1 1  37 THR C    C -25.049  -3.827   5.577 1.00 . A A .  37 THR C    1 1 
       18 127209 1 1  37 THR CA   C -24.300  -3.604   6.880 1.00 . A A .  37 THR CA   1 1 
       18 127210 1 1  37 THR CB   C -23.401  -2.359   6.754 1.00 . A A .  37 THR CB   1 1 
       18 127211 1 1  37 THR CG2  C -23.660  -1.386   7.895 1.00 . A A .  37 THR CG2  1 1 
       18 127212 1 1  37 THR H    H -23.109  -5.293   6.483 1.00 . A A .  37 THR H    1 1 
       18 127213 1 1  37 THR HA   H -25.009  -3.435   7.679 1.00 . A A .  37 THR HA   1 1 
       18 127214 1 1  37 THR HB   H -23.626  -1.863   5.821 1.00 . A A .  37 THR HB   1 1 
       18 127215 1 1  37 THR HG1  H -21.897  -3.494   7.350 1.00 . A A .  37 THR HG1  1 1 
       18 127216 1 1  37 THR HG21 H -24.678  -1.027   7.838 1.00 . A A .  37 THR HG21 1 1 
       18 127217 1 1  37 THR HG22 H -22.980  -0.551   7.820 1.00 . A A .  37 THR HG22 1 1 
       18 127218 1 1  37 THR HG23 H -23.510  -1.889   8.838 1.00 . A A .  37 THR HG23 1 1 
       18 127219 1 1  37 THR N    N -23.522  -4.783   7.209 1.00 . A A .  37 THR N    1 1 
       18 127220 1 1  37 THR O    O -24.887  -4.868   4.940 1.00 . A A .  37 THR O    1 1 
       18 127221 1 1  37 THR OG1  O -22.018  -2.747   6.755 1.00 . A A .  37 THR OG1  1 1 
       18 127222 1 1  38 SER C    C -26.829  -1.597   3.351 1.00 . A A .  38 SER C    1 1 
       18 127223 1 1  38 SER CA   C -26.647  -2.974   3.965 1.00 . A A .  38 SER CA   1 1 
       18 127224 1 1  38 SER CB   C -28.017  -3.593   4.257 1.00 . A A .  38 SER CB   1 1 
       18 127225 1 1  38 SER H    H -25.976  -2.068   5.747 1.00 . A A .  38 SER H    1 1 
       18 127226 1 1  38 SER HA   H -26.106  -3.605   3.276 1.00 . A A .  38 SER HA   1 1 
       18 127227 1 1  38 SER HB2  H -28.723  -2.809   4.484 1.00 . A A .  38 SER HB2  1 1 
       18 127228 1 1  38 SER HB3  H -28.354  -4.142   3.390 1.00 . A A .  38 SER HB3  1 1 
       18 127229 1 1  38 SER HG   H -28.787  -4.454   5.850 1.00 . A A .  38 SER HG   1 1 
       18 127230 1 1  38 SER N    N -25.875  -2.868   5.192 1.00 . A A .  38 SER N    1 1 
       18 127231 1 1  38 SER O    O -26.488  -0.586   3.976 1.00 . A A .  38 SER O    1 1 
       18 127232 1 1  38 SER OG   O -27.950  -4.478   5.361 1.00 . A A .  38 SER OG   1 1 
       18 127233 1 1  39 ASP C    C -29.132  -0.202   1.205 1.00 . A A .  39 ASP C    1 1 
       18 127234 1 1  39 ASP CA   C -27.628  -0.306   1.440 1.00 . A A .  39 ASP CA   1 1 
       18 127235 1 1  39 ASP CB   C -26.887  -0.261   0.092 1.00 . A A .  39 ASP CB   1 1 
       18 127236 1 1  39 ASP CG   C -25.371  -0.203   0.220 1.00 . A A .  39 ASP CG   1 1 
       18 127237 1 1  39 ASP H    H -27.603  -2.412   1.696 1.00 . A A .  39 ASP H    1 1 
       18 127238 1 1  39 ASP HA   H -27.300   0.514   2.066 1.00 . A A .  39 ASP HA   1 1 
       18 127239 1 1  39 ASP HB2  H -27.140  -1.143  -0.473 1.00 . A A .  39 ASP HB2  1 1 
       18 127240 1 1  39 ASP HB3  H -27.215   0.612  -0.454 1.00 . A A .  39 ASP HB3  1 1 
       18 127241 1 1  39 ASP N    N -27.367  -1.561   2.140 1.00 . A A .  39 ASP N    1 1 
       18 127242 1 1  39 ASP O    O -29.597  -0.298   0.073 1.00 . A A .  39 ASP O    1 1 
       18 127243 1 1  39 ASP OD1  O -24.827  -0.633   1.259 1.00 . A A .  39 ASP OD1  1 1 
       18 127244 1 1  39 ASP OD2  O -24.704   0.267  -0.726 1.00 . A A .  39 ASP OD2  1 1 
       18 127245 1 1  40 PRO C    C -31.962   1.430   1.933 1.00 . A A .  40 PRO C    1 1 
       18 127246 1 1  40 PRO CA   C -31.365   0.049   2.185 1.00 . A A .  40 PRO CA   1 1 
       18 127247 1 1  40 PRO CB   C -31.783  -0.473   3.560 1.00 . A A .  40 PRO CB   1 1 
       18 127248 1 1  40 PRO CD   C -29.470   0.270   3.643 1.00 . A A .  40 PRO CD   1 1 
       18 127249 1 1  40 PRO CG   C -30.647  -0.152   4.488 1.00 . A A .  40 PRO CG   1 1 
       18 127250 1 1  40 PRO HA   H -31.724  -0.631   1.429 1.00 . A A .  40 PRO HA   1 1 
       18 127251 1 1  40 PRO HB2  H -32.691   0.023   3.867 1.00 . A A .  40 PRO HB2  1 1 
       18 127252 1 1  40 PRO HB3  H -31.952  -1.538   3.505 1.00 . A A .  40 PRO HB3  1 1 
       18 127253 1 1  40 PRO HD2  H -29.258   1.320   3.787 1.00 . A A .  40 PRO HD2  1 1 
       18 127254 1 1  40 PRO HD3  H -28.603  -0.326   3.884 1.00 . A A .  40 PRO HD3  1 1 
       18 127255 1 1  40 PRO HG2  H -30.934   0.653   5.145 1.00 . A A .  40 PRO HG2  1 1 
       18 127256 1 1  40 PRO HG3  H -30.395  -1.030   5.066 1.00 . A A .  40 PRO HG3  1 1 
       18 127257 1 1  40 PRO N    N -29.920   0.013   2.272 1.00 . A A .  40 PRO N    1 1 
       18 127258 1 1  40 PRO O    O -31.734   2.382   2.685 1.00 . A A .  40 PRO O    1 1 
       18 127259 1 1  41 TYR C    C -34.913   2.445   0.403 1.00 . A A .  41 TYR C    1 1 
       18 127260 1 1  41 TYR CA   C -33.423   2.751   0.507 1.00 . A A .  41 TYR CA   1 1 
       18 127261 1 1  41 TYR CB   C -32.876   3.342  -0.801 1.00 . A A .  41 TYR CB   1 1 
       18 127262 1 1  41 TYR CD1  C -34.314   2.673  -2.763 1.00 . A A .  41 TYR CD1  1 1 
       18 127263 1 1  41 TYR CD2  C -32.222   1.567  -2.482 1.00 . A A .  41 TYR CD2  1 1 
       18 127264 1 1  41 TYR CE1  C -34.563   1.924  -3.892 1.00 . A A .  41 TYR CE1  1 1 
       18 127265 1 1  41 TYR CE2  C -32.462   0.816  -3.619 1.00 . A A .  41 TYR CE2  1 1 
       18 127266 1 1  41 TYR CG   C -33.143   2.508  -2.035 1.00 . A A .  41 TYR CG   1 1 
       18 127267 1 1  41 TYR CZ   C -33.636   1.000  -4.318 1.00 . A A .  41 TYR CZ   1 1 
       18 127268 1 1  41 TYR H    H -32.844   0.729   0.289 1.00 . A A .  41 TYR H    1 1 
       18 127269 1 1  41 TYR HA   H -33.271   3.461   1.309 1.00 . A A .  41 TYR HA   1 1 
       18 127270 1 1  41 TYR HB2  H -33.324   4.310  -0.959 1.00 . A A .  41 TYR HB2  1 1 
       18 127271 1 1  41 TYR HB3  H -31.806   3.461  -0.708 1.00 . A A .  41 TYR HB3  1 1 
       18 127272 1 1  41 TYR HD1  H -35.041   3.400  -2.431 1.00 . A A .  41 TYR HD1  1 1 
       18 127273 1 1  41 TYR HD2  H -31.306   1.426  -1.927 1.00 . A A .  41 TYR HD2  1 1 
       18 127274 1 1  41 TYR HE1  H -35.483   2.063  -4.439 1.00 . A A .  41 TYR HE1  1 1 
       18 127275 1 1  41 TYR HE2  H -31.735   0.088  -3.950 1.00 . A A .  41 TYR HE2  1 1 
       18 127276 1 1  41 TYR HH   H -34.041   0.886  -6.195 1.00 . A A .  41 TYR HH   1 1 
       18 127277 1 1  41 TYR N    N -32.732   1.524   0.864 1.00 . A A .  41 TYR N    1 1 
       18 127278 1 1  41 TYR O    O -35.293   1.309   0.127 1.00 . A A .  41 TYR O    1 1 
       18 127279 1 1  41 TYR OH   O -33.883   0.270  -5.458 1.00 . A A .  41 TYR OH   1 1 
       18 127280 1 1  42 VAL C    C -37.805   3.618  -0.750 1.00 . A A .  42 VAL C    1 1 
       18 127281 1 1  42 VAL CA   C -37.193   3.207   0.584 1.00 . A A .  42 VAL CA   1 1 
       18 127282 1 1  42 VAL CB   C -37.923   3.933   1.739 1.00 . A A .  42 VAL CB   1 1 
       18 127283 1 1  42 VAL CG1  C -37.662   3.230   3.063 1.00 . A A .  42 VAL CG1  1 1 
       18 127284 1 1  42 VAL CG2  C -37.503   5.396   1.820 1.00 . A A .  42 VAL CG2  1 1 
       18 127285 1 1  42 VAL H    H -35.414   4.340   0.788 1.00 . A A .  42 VAL H    1 1 
       18 127286 1 1  42 VAL HA   H -37.350   2.145   0.713 1.00 . A A .  42 VAL HA   1 1 
       18 127287 1 1  42 VAL HB   H -38.985   3.897   1.542 1.00 . A A .  42 VAL HB   1 1 
       18 127288 1 1  42 VAL HG11 H -38.189   3.743   3.853 1.00 . A A .  42 VAL HG11 1 1 
       18 127289 1 1  42 VAL HG12 H -36.603   3.242   3.271 1.00 . A A .  42 VAL HG12 1 1 
       18 127290 1 1  42 VAL HG13 H -38.005   2.208   3.004 1.00 . A A .  42 VAL HG13 1 1 
       18 127291 1 1  42 VAL HG21 H -36.456   5.454   2.075 1.00 . A A .  42 VAL HG21 1 1 
       18 127292 1 1  42 VAL HG22 H -38.087   5.897   2.579 1.00 . A A .  42 VAL HG22 1 1 
       18 127293 1 1  42 VAL HG23 H -37.669   5.872   0.865 1.00 . A A .  42 VAL HG23 1 1 
       18 127294 1 1  42 VAL N    N -35.756   3.436   0.625 1.00 . A A .  42 VAL N    1 1 
       18 127295 1 1  42 VAL O    O -37.528   4.696  -1.278 1.00 . A A .  42 VAL O    1 1 
       18 127296 1 1  43 LYS C    C -40.800   2.800  -2.356 1.00 . A A .  43 LYS C    1 1 
       18 127297 1 1  43 LYS CA   C -39.303   2.988  -2.551 1.00 . A A .  43 LYS CA   1 1 
       18 127298 1 1  43 LYS CB   C -38.783   2.064  -3.663 1.00 . A A .  43 LYS CB   1 1 
       18 127299 1 1  43 LYS CD   C -38.697  -0.282  -4.587 1.00 . A A .  43 LYS CD   1 1 
       18 127300 1 1  43 LYS CE   C -37.239  -0.312  -5.028 1.00 . A A .  43 LYS CE   1 1 
       18 127301 1 1  43 LYS CG   C -38.896   0.578  -3.347 1.00 . A A .  43 LYS CG   1 1 
       18 127302 1 1  43 LYS H    H -38.791   1.885  -0.824 1.00 . A A .  43 LYS H    1 1 
       18 127303 1 1  43 LYS HA   H -39.113   4.014  -2.826 1.00 . A A .  43 LYS HA   1 1 
       18 127304 1 1  43 LYS HB2  H -39.344   2.259  -4.564 1.00 . A A .  43 LYS HB2  1 1 
       18 127305 1 1  43 LYS HB3  H -37.742   2.292  -3.843 1.00 . A A .  43 LYS HB3  1 1 
       18 127306 1 1  43 LYS HD2  H -39.017  -1.289  -4.367 1.00 . A A .  43 LYS HD2  1 1 
       18 127307 1 1  43 LYS HD3  H -39.298   0.120  -5.391 1.00 . A A .  43 LYS HD3  1 1 
       18 127308 1 1  43 LYS HE2  H -36.912   0.700  -5.216 1.00 . A A .  43 LYS HE2  1 1 
       18 127309 1 1  43 LYS HE3  H -36.643  -0.739  -4.235 1.00 . A A .  43 LYS HE3  1 1 
       18 127310 1 1  43 LYS HG2  H -38.145   0.316  -2.617 1.00 . A A .  43 LYS HG2  1 1 
       18 127311 1 1  43 LYS HG3  H -39.878   0.383  -2.940 1.00 . A A .  43 LYS HG3  1 1 
       18 127312 1 1  43 LYS HZ1  H -36.047  -1.379  -6.371 1.00 . A A .  43 LYS HZ1  1 1 
       18 127313 1 1  43 LYS HZ2  H -37.335  -0.565  -7.095 1.00 . A A .  43 LYS HZ2  1 1 
       18 127314 1 1  43 LYS HZ3  H -37.617  -1.985  -6.223 1.00 . A A .  43 LYS HZ3  1 1 
       18 127315 1 1  43 LYS N    N -38.623   2.735  -1.294 1.00 . A A .  43 LYS N    1 1 
       18 127316 1 1  43 LYS NZ   N -37.047  -1.116  -6.264 1.00 . A A .  43 LYS NZ   1 1 
       18 127317 1 1  43 LYS O    O -41.238   1.848  -1.704 1.00 . A A .  43 LYS O    1 1 
       18 127318 1 1  44 VAL C    C -43.636   2.640  -3.729 1.00 . A A .  44 VAL C    1 1 
       18 127319 1 1  44 VAL CA   C -43.028   3.653  -2.760 1.00 . A A .  44 VAL CA   1 1 
       18 127320 1 1  44 VAL CB   C -43.687   5.034  -2.961 1.00 . A A .  44 VAL CB   1 1 
       18 127321 1 1  44 VAL CG1  C -43.464   5.909  -1.738 1.00 . A A .  44 VAL CG1  1 1 
       18 127322 1 1  44 VAL CG2  C -43.157   5.721  -4.209 1.00 . A A .  44 VAL CG2  1 1 
       18 127323 1 1  44 VAL H    H -41.178   4.455  -3.395 1.00 . A A .  44 VAL H    1 1 
       18 127324 1 1  44 VAL HA   H -43.244   3.328  -1.753 1.00 . A A .  44 VAL HA   1 1 
       18 127325 1 1  44 VAL HB   H -44.750   4.888  -3.081 1.00 . A A .  44 VAL HB   1 1 
       18 127326 1 1  44 VAL HG11 H -43.862   5.416  -0.865 1.00 . A A .  44 VAL HG11 1 1 
       18 127327 1 1  44 VAL HG12 H -43.964   6.857  -1.877 1.00 . A A .  44 VAL HG12 1 1 
       18 127328 1 1  44 VAL HG13 H -42.404   6.078  -1.605 1.00 . A A .  44 VAL HG13 1 1 
       18 127329 1 1  44 VAL HG21 H -42.092   5.869  -4.114 1.00 . A A .  44 VAL HG21 1 1 
       18 127330 1 1  44 VAL HG22 H -43.644   6.678  -4.329 1.00 . A A .  44 VAL HG22 1 1 
       18 127331 1 1  44 VAL HG23 H -43.361   5.104  -5.072 1.00 . A A .  44 VAL HG23 1 1 
       18 127332 1 1  44 VAL N    N -41.580   3.718  -2.896 1.00 . A A .  44 VAL N    1 1 
       18 127333 1 1  44 VAL O    O -43.579   2.804  -4.949 1.00 . A A .  44 VAL O    1 1 
       18 127334 1 1  45 PHE C    C -46.349   0.652  -3.787 1.00 . A A .  45 PHE C    1 1 
       18 127335 1 1  45 PHE CA   C -44.841   0.546  -3.955 1.00 . A A .  45 PHE CA   1 1 
       18 127336 1 1  45 PHE CB   C -44.343  -0.833  -3.526 1.00 . A A .  45 PHE CB   1 1 
       18 127337 1 1  45 PHE CD1  C -43.719  -1.721  -5.784 1.00 . A A .  45 PHE CD1  1 1 
       18 127338 1 1  45 PHE CD2  C -45.256  -2.976  -4.460 1.00 . A A .  45 PHE CD2  1 1 
       18 127339 1 1  45 PHE CE1  C -43.802  -2.667  -6.786 1.00 . A A .  45 PHE CE1  1 1 
       18 127340 1 1  45 PHE CE2  C -45.342  -3.925  -5.459 1.00 . A A .  45 PHE CE2  1 1 
       18 127341 1 1  45 PHE CG   C -44.442  -1.866  -4.610 1.00 . A A .  45 PHE CG   1 1 
       18 127342 1 1  45 PHE CZ   C -44.616  -3.770  -6.624 1.00 . A A .  45 PHE CZ   1 1 
       18 127343 1 1  45 PHE H    H -44.221   1.515  -2.187 1.00 . A A .  45 PHE H    1 1 
       18 127344 1 1  45 PHE HA   H -44.590   0.710  -4.993 1.00 . A A .  45 PHE HA   1 1 
       18 127345 1 1  45 PHE HB2  H -43.307  -0.760  -3.232 1.00 . A A .  45 PHE HB2  1 1 
       18 127346 1 1  45 PHE HB3  H -44.929  -1.174  -2.687 1.00 . A A .  45 PHE HB3  1 1 
       18 127347 1 1  45 PHE HD1  H -43.081  -0.858  -5.910 1.00 . A A .  45 PHE HD1  1 1 
       18 127348 1 1  45 PHE HD2  H -45.824  -3.100  -3.551 1.00 . A A .  45 PHE HD2  1 1 
       18 127349 1 1  45 PHE HE1  H -43.235  -2.542  -7.697 1.00 . A A .  45 PHE HE1  1 1 
       18 127350 1 1  45 PHE HE2  H -45.978  -4.786  -5.331 1.00 . A A .  45 PHE HE2  1 1 
       18 127351 1 1  45 PHE HZ   H -44.684  -4.511  -7.407 1.00 . A A .  45 PHE HZ   1 1 
       18 127352 1 1  45 PHE N    N -44.207   1.586  -3.169 1.00 . A A .  45 PHE N    1 1 
       18 127353 1 1  45 PHE O    O -46.928   0.091  -2.863 1.00 . A A .  45 PHE O    1 1 
       18 127354 1 1  46 LEU C    C -49.205   0.449  -5.164 1.00 . A A .  46 LEU C    1 1 
       18 127355 1 1  46 LEU CA   C -48.406   1.626  -4.618 1.00 . A A .  46 LEU CA   1 1 
       18 127356 1 1  46 LEU CB   C -48.768   2.896  -5.392 1.00 . A A .  46 LEU CB   1 1 
       18 127357 1 1  46 LEU CD1  C -50.146   4.082  -3.657 1.00 . A A .  46 LEU CD1  1 1 
       18 127358 1 1  46 LEU CD2  C -47.674   4.423  -3.719 1.00 . A A .  46 LEU CD2  1 1 
       18 127359 1 1  46 LEU CG   C -48.920   4.168  -4.552 1.00 . A A .  46 LEU CG   1 1 
       18 127360 1 1  46 LEU H    H -46.453   1.808  -5.401 1.00 . A A .  46 LEU H    1 1 
       18 127361 1 1  46 LEU HA   H -48.667   1.771  -3.583 1.00 . A A .  46 LEU HA   1 1 
       18 127362 1 1  46 LEU HB2  H -47.998   3.071  -6.128 1.00 . A A .  46 LEU HB2  1 1 
       18 127363 1 1  46 LEU HB3  H -49.700   2.721  -5.910 1.00 . A A .  46 LEU HB3  1 1 
       18 127364 1 1  46 LEU HD11 H -51.036   4.061  -4.268 1.00 . A A .  46 LEU HD11 1 1 
       18 127365 1 1  46 LEU HD12 H -50.176   4.944  -3.006 1.00 . A A .  46 LEU HD12 1 1 
       18 127366 1 1  46 LEU HD13 H -50.097   3.183  -3.062 1.00 . A A .  46 LEU HD13 1 1 
       18 127367 1 1  46 LEU HD21 H -47.820   5.304  -3.111 1.00 . A A .  46 LEU HD21 1 1 
       18 127368 1 1  46 LEU HD22 H -46.829   4.573  -4.374 1.00 . A A .  46 LEU HD22 1 1 
       18 127369 1 1  46 LEU HD23 H -47.488   3.572  -3.081 1.00 . A A .  46 LEU HD23 1 1 
       18 127370 1 1  46 LEU HG   H -49.054   5.007  -5.217 1.00 . A A .  46 LEU HG   1 1 
       18 127371 1 1  46 LEU N    N -46.971   1.399  -4.678 1.00 . A A .  46 LEU N    1 1 
       18 127372 1 1  46 LEU O    O -48.663  -0.462  -5.794 1.00 . A A .  46 LEU O    1 1 
       18 127373 1 1  47 LEU C    C -51.703  -0.314  -6.868 1.00 . A A .  47 LEU C    1 1 
       18 127374 1 1  47 LEU CA   C -51.449  -0.512  -5.355 1.00 . A A .  47 LEU CA   1 1 
       18 127375 1 1  47 LEU CB   C -52.733  -0.389  -4.504 1.00 . A A .  47 LEU CB   1 1 
       18 127376 1 1  47 LEU CD1  C -55.070   0.501  -4.276 1.00 . A A .  47 LEU CD1  1 1 
       18 127377 1 1  47 LEU CD2  C -53.156   2.093  -4.436 1.00 . A A .  47 LEU CD2  1 1 
       18 127378 1 1  47 LEU CG   C -53.698   0.745  -4.886 1.00 . A A .  47 LEU CG   1 1 
       18 127379 1 1  47 LEU H    H -50.845   1.249  -4.377 1.00 . A A .  47 LEU H    1 1 
       18 127380 1 1  47 LEU HA   H -51.004  -1.485  -5.197 1.00 . A A .  47 LEU HA   1 1 
       18 127381 1 1  47 LEU HB2  H -53.268  -1.323  -4.565 1.00 . A A .  47 LEU HB2  1 1 
       18 127382 1 1  47 LEU HB3  H -52.437  -0.240  -3.475 1.00 . A A .  47 LEU HB3  1 1 
       18 127383 1 1  47 LEU HD11 H -55.482  -0.418  -4.668 1.00 . A A .  47 LEU HD11 1 1 
       18 127384 1 1  47 LEU HD12 H -55.724   1.324  -4.524 1.00 . A A .  47 LEU HD12 1 1 
       18 127385 1 1  47 LEU HD13 H -54.979   0.425  -3.202 1.00 . A A .  47 LEU HD13 1 1 
       18 127386 1 1  47 LEU HD21 H -52.233   2.303  -4.958 1.00 . A A .  47 LEU HD21 1 1 
       18 127387 1 1  47 LEU HD22 H -52.970   2.071  -3.371 1.00 . A A .  47 LEU HD22 1 1 
       18 127388 1 1  47 LEU HD23 H -53.876   2.864  -4.658 1.00 . A A .  47 LEU HD23 1 1 
       18 127389 1 1  47 LEU HG   H -53.810   0.768  -5.960 1.00 . A A .  47 LEU HG   1 1 
       18 127390 1 1  47 LEU N    N -50.505   0.498  -4.902 1.00 . A A .  47 LEU N    1 1 
       18 127391 1 1  47 LEU O    O -50.959   0.441  -7.495 1.00 . A A .  47 LEU O    1 1 
       18 127392 1 1  48 PRO C    C -53.024   0.611  -9.459 1.00 . A A .  48 PRO C    1 1 
       18 127393 1 1  48 PRO CA   C -53.023  -0.835  -8.937 1.00 . A A .  48 PRO CA   1 1 
       18 127394 1 1  48 PRO CB   C -54.417  -1.436  -9.048 1.00 . A A .  48 PRO CB   1 1 
       18 127395 1 1  48 PRO CD   C -53.600  -2.011  -6.883 1.00 . A A .  48 PRO CD   1 1 
       18 127396 1 1  48 PRO CG   C -54.415  -2.524  -8.040 1.00 . A A .  48 PRO CG   1 1 
       18 127397 1 1  48 PRO HA   H -52.342  -1.417  -9.536 1.00 . A A .  48 PRO HA   1 1 
       18 127398 1 1  48 PRO HB2  H -55.163  -0.684  -8.826 1.00 . A A .  48 PRO HB2  1 1 
       18 127399 1 1  48 PRO HB3  H -54.570  -1.823 -10.042 1.00 . A A .  48 PRO HB3  1 1 
       18 127400 1 1  48 PRO HD2  H -54.248  -1.568  -6.140 1.00 . A A .  48 PRO HD2  1 1 
       18 127401 1 1  48 PRO HD3  H -53.018  -2.809  -6.447 1.00 . A A .  48 PRO HD3  1 1 
       18 127402 1 1  48 PRO HG2  H -55.426  -2.734  -7.723 1.00 . A A .  48 PRO HG2  1 1 
       18 127403 1 1  48 PRO HG3  H -53.958  -3.409  -8.457 1.00 . A A .  48 PRO HG3  1 1 
       18 127404 1 1  48 PRO N    N -52.715  -0.988  -7.493 1.00 . A A .  48 PRO N    1 1 
       18 127405 1 1  48 PRO O    O -52.975   0.823 -10.673 1.00 . A A .  48 PRO O    1 1 
       18 127406 1 1  49 ASP C    C -51.887   3.287  -9.829 1.00 . A A .  49 ASP C    1 1 
       18 127407 1 1  49 ASP CA   C -53.076   3.008  -8.913 1.00 . A A .  49 ASP CA   1 1 
       18 127408 1 1  49 ASP CB   C -52.966   3.865  -7.642 1.00 . A A .  49 ASP CB   1 1 
       18 127409 1 1  49 ASP CG   C -52.898   5.358  -7.920 1.00 . A A .  49 ASP CG   1 1 
       18 127410 1 1  49 ASP H    H -53.184   1.345  -7.608 1.00 . A A .  49 ASP H    1 1 
       18 127411 1 1  49 ASP HA   H -53.992   3.248  -9.433 1.00 . A A .  49 ASP HA   1 1 
       18 127412 1 1  49 ASP HB2  H -53.826   3.678  -7.019 1.00 . A A .  49 ASP HB2  1 1 
       18 127413 1 1  49 ASP HB3  H -52.073   3.580  -7.104 1.00 . A A .  49 ASP HB3  1 1 
       18 127414 1 1  49 ASP N    N -53.105   1.588  -8.551 1.00 . A A .  49 ASP N    1 1 
       18 127415 1 1  49 ASP O    O -52.055   3.722 -10.971 1.00 . A A .  49 ASP O    1 1 
       18 127416 1 1  49 ASP OD1  O -53.942   5.946  -8.279 1.00 . A A .  49 ASP OD1  1 1 
       18 127417 1 1  49 ASP OD2  O -51.802   5.949  -7.761 1.00 . A A .  49 ASP OD2  1 1 
       18 127418 1 1  50 LYS C    C -49.249   4.565 -10.641 1.00 . A A .  50 LYS C    1 1 
       18 127419 1 1  50 LYS CA   C -49.425   3.171 -10.030 1.00 . A A .  50 LYS CA   1 1 
       18 127420 1 1  50 LYS CB   C -49.311   2.108 -11.125 1.00 . A A .  50 LYS CB   1 1 
       18 127421 1 1  50 LYS CD   C -48.190   0.141 -10.025 1.00 . A A .  50 LYS CD   1 1 
       18 127422 1 1  50 LYS CE   C -47.207  -0.257 -11.116 1.00 . A A .  50 LYS CE   1 1 
       18 127423 1 1  50 LYS CG   C -49.482   0.687 -10.609 1.00 . A A .  50 LYS CG   1 1 
       18 127424 1 1  50 LYS H    H -50.659   2.660  -8.389 1.00 . A A .  50 LYS H    1 1 
       18 127425 1 1  50 LYS HA   H -48.628   3.013  -9.322 1.00 . A A .  50 LYS HA   1 1 
       18 127426 1 1  50 LYS HB2  H -50.067   2.293 -11.871 1.00 . A A .  50 LYS HB2  1 1 
       18 127427 1 1  50 LYS HB3  H -48.337   2.185 -11.583 1.00 . A A .  50 LYS HB3  1 1 
       18 127428 1 1  50 LYS HD2  H -47.737   0.902  -9.408 1.00 . A A .  50 LYS HD2  1 1 
       18 127429 1 1  50 LYS HD3  H -48.415  -0.727  -9.424 1.00 . A A .  50 LYS HD3  1 1 
       18 127430 1 1  50 LYS HE2  H -46.914   0.629 -11.660 1.00 . A A .  50 LYS HE2  1 1 
       18 127431 1 1  50 LYS HE3  H -46.336  -0.699 -10.656 1.00 . A A .  50 LYS HE3  1 1 
       18 127432 1 1  50 LYS HG2  H -50.242   0.684  -9.841 1.00 . A A .  50 LYS HG2  1 1 
       18 127433 1 1  50 LYS HG3  H -49.793   0.053 -11.425 1.00 . A A .  50 LYS HG3  1 1 
       18 127434 1 1  50 LYS HZ1  H -48.576  -0.793 -12.600 1.00 . A A .  50 LYS HZ1  1 1 
       18 127435 1 1  50 LYS HZ2  H -48.180  -2.054 -11.548 1.00 . A A .  50 LYS HZ2  1 1 
       18 127436 1 1  50 LYS HZ3  H -47.078  -1.570 -12.735 1.00 . A A .  50 LYS HZ3  1 1 
       18 127437 1 1  50 LYS N    N -50.691   3.008  -9.305 1.00 . A A .  50 LYS N    1 1 
       18 127438 1 1  50 LYS NZ   N -47.801  -1.234 -12.066 1.00 . A A .  50 LYS NZ   1 1 
       18 127439 1 1  50 LYS O    O -48.478   4.739 -11.587 1.00 . A A .  50 LYS O    1 1 
       18 127440 1 1  51 LYS C    C -48.758   7.674  -9.819 1.00 . A A .  51 LYS C    1 1 
       18 127441 1 1  51 LYS CA   C -49.826   6.919 -10.599 1.00 . A A .  51 LYS CA   1 1 
       18 127442 1 1  51 LYS CB   C -51.166   7.650 -10.481 1.00 . A A .  51 LYS CB   1 1 
       18 127443 1 1  51 LYS CD   C -53.609   7.759 -11.061 1.00 . A A .  51 LYS CD   1 1 
       18 127444 1 1  51 LYS CE   C -54.806   6.958 -11.543 1.00 . A A .  51 LYS CE   1 1 
       18 127445 1 1  51 LYS CG   C -52.308   6.987 -11.235 1.00 . A A .  51 LYS CG   1 1 
       18 127446 1 1  51 LYS H    H -50.538   5.366  -9.343 1.00 . A A .  51 LYS H    1 1 
       18 127447 1 1  51 LYS HA   H -49.534   6.871 -11.638 1.00 . A A .  51 LYS HA   1 1 
       18 127448 1 1  51 LYS HB2  H -51.439   7.706  -9.437 1.00 . A A .  51 LYS HB2  1 1 
       18 127449 1 1  51 LYS HB3  H -51.044   8.653 -10.864 1.00 . A A .  51 LYS HB3  1 1 
       18 127450 1 1  51 LYS HD2  H -53.744   7.987 -10.014 1.00 . A A .  51 LYS HD2  1 1 
       18 127451 1 1  51 LYS HD3  H -53.548   8.679 -11.626 1.00 . A A .  51 LYS HD3  1 1 
       18 127452 1 1  51 LYS HE2  H -55.693   7.570 -11.462 1.00 . A A .  51 LYS HE2  1 1 
       18 127453 1 1  51 LYS HE3  H -54.650   6.692 -12.577 1.00 . A A .  51 LYS HE3  1 1 
       18 127454 1 1  51 LYS HG2  H -52.063   6.948 -12.285 1.00 . A A .  51 LYS HG2  1 1 
       18 127455 1 1  51 LYS HG3  H -52.443   5.983 -10.857 1.00 . A A .  51 LYS HG3  1 1 
       18 127456 1 1  51 LYS HZ1  H -56.015   5.506 -10.657 1.00 . A A .  51 LYS HZ1  1 1 
       18 127457 1 1  51 LYS HZ2  H -54.596   5.833  -9.793 1.00 . A A .  51 LYS HZ2  1 1 
       18 127458 1 1  51 LYS HZ3  H -54.531   4.916 -11.218 1.00 . A A .  51 LYS HZ3  1 1 
       18 127459 1 1  51 LYS N    N -49.936   5.555 -10.096 1.00 . A A .  51 LYS N    1 1 
       18 127460 1 1  51 LYS NZ   N -54.999   5.717 -10.749 1.00 . A A .  51 LYS NZ   1 1 
       18 127461 1 1  51 LYS O    O -48.882   8.873  -9.576 1.00 . A A .  51 LYS O    1 1 
       18 127462 1 1  52 LYS C    C -45.554   6.481  -8.380 1.00 . A A .  52 LYS C    1 1 
       18 127463 1 1  52 LYS CA   C -46.629   7.530  -8.635 1.00 . A A .  52 LYS CA   1 1 
       18 127464 1 1  52 LYS CB   C -47.151   8.066  -7.296 1.00 . A A .  52 LYS CB   1 1 
       18 127465 1 1  52 LYS CD   C -48.758   7.693  -5.382 1.00 . A A .  52 LYS CD   1 1 
       18 127466 1 1  52 LYS CE   C -49.796   8.688  -5.881 1.00 . A A .  52 LYS CE   1 1 
       18 127467 1 1  52 LYS CG   C -47.984   7.052  -6.525 1.00 . A A .  52 LYS CG   1 1 
       18 127468 1 1  52 LYS H    H -47.687   5.999  -9.634 1.00 . A A .  52 LYS H    1 1 
       18 127469 1 1  52 LYS HA   H -46.204   8.344  -9.205 1.00 . A A .  52 LYS HA   1 1 
       18 127470 1 1  52 LYS HB2  H -46.310   8.353  -6.682 1.00 . A A .  52 LYS HB2  1 1 
       18 127471 1 1  52 LYS HB3  H -47.763   8.937  -7.482 1.00 . A A .  52 LYS HB3  1 1 
       18 127472 1 1  52 LYS HD2  H -49.260   6.919  -4.823 1.00 . A A .  52 LYS HD2  1 1 
       18 127473 1 1  52 LYS HD3  H -48.063   8.210  -4.737 1.00 . A A .  52 LYS HD3  1 1 
       18 127474 1 1  52 LYS HE2  H -50.550   8.810  -5.119 1.00 . A A .  52 LYS HE2  1 1 
       18 127475 1 1  52 LYS HE3  H -49.310   9.638  -6.054 1.00 . A A .  52 LYS HE3  1 1 
       18 127476 1 1  52 LYS HG2  H -48.685   6.590  -7.203 1.00 . A A .  52 LYS HG2  1 1 
       18 127477 1 1  52 LYS HG3  H -47.323   6.297  -6.121 1.00 . A A .  52 LYS HG3  1 1 
       18 127478 1 1  52 LYS HZ1  H -49.761   8.193  -7.908 1.00 . A A .  52 LYS HZ1  1 1 
       18 127479 1 1  52 LYS HZ2  H -51.193   8.937  -7.414 1.00 . A A .  52 LYS HZ2  1 1 
       18 127480 1 1  52 LYS HZ3  H -50.906   7.312  -7.019 1.00 . A A .  52 LYS HZ3  1 1 
       18 127481 1 1  52 LYS N    N -47.723   6.953  -9.407 1.00 . A A .  52 LYS N    1 1 
       18 127482 1 1  52 LYS NZ   N -50.459   8.250  -7.141 1.00 . A A .  52 LYS NZ   1 1 
       18 127483 1 1  52 LYS O    O -45.860   5.296  -8.228 1.00 . A A .  52 LYS O    1 1 
       18 127484 1 1  53 LYS C    C -41.949   6.891  -7.811 1.00 . A A .  53 LYS C    1 1 
       18 127485 1 1  53 LYS CA   C -43.172   6.042  -8.105 1.00 . A A .  53 LYS CA   1 1 
       18 127486 1 1  53 LYS CB   C -42.906   5.129  -9.304 1.00 . A A .  53 LYS CB   1 1 
       18 127487 1 1  53 LYS CD   C -41.831   3.025 -10.172 1.00 . A A .  53 LYS CD   1 1 
       18 127488 1 1  53 LYS CE   C -40.883   3.672 -11.166 1.00 . A A .  53 LYS CE   1 1 
       18 127489 1 1  53 LYS CG   C -42.056   3.914  -8.961 1.00 . A A .  53 LYS CG   1 1 
       18 127490 1 1  53 LYS H    H -44.135   7.876  -8.512 1.00 . A A .  53 LYS H    1 1 
       18 127491 1 1  53 LYS HA   H -43.399   5.439  -7.239 1.00 . A A .  53 LYS HA   1 1 
       18 127492 1 1  53 LYS HB2  H -43.850   4.782  -9.698 1.00 . A A .  53 LYS HB2  1 1 
       18 127493 1 1  53 LYS HB3  H -42.393   5.698 -10.067 1.00 . A A .  53 LYS HB3  1 1 
       18 127494 1 1  53 LYS HD2  H -41.409   2.086  -9.843 1.00 . A A .  53 LYS HD2  1 1 
       18 127495 1 1  53 LYS HD3  H -42.780   2.846 -10.655 1.00 . A A .  53 LYS HD3  1 1 
       18 127496 1 1  53 LYS HE2  H -41.242   4.664 -11.393 1.00 . A A .  53 LYS HE2  1 1 
       18 127497 1 1  53 LYS HE3  H -39.902   3.737 -10.719 1.00 . A A .  53 LYS HE3  1 1 
       18 127498 1 1  53 LYS HG2  H -41.099   4.249  -8.594 1.00 . A A .  53 LYS HG2  1 1 
       18 127499 1 1  53 LYS HG3  H -42.557   3.340  -8.194 1.00 . A A .  53 LYS HG3  1 1 
       18 127500 1 1  53 LYS HZ1  H -41.718   2.855 -12.891 1.00 . A A .  53 LYS HZ1  1 1 
       18 127501 1 1  53 LYS HZ2  H -40.465   1.928 -12.229 1.00 . A A .  53 LYS HZ2  1 1 
       18 127502 1 1  53 LYS HZ3  H -40.110   3.349 -13.074 1.00 . A A .  53 LYS HZ3  1 1 
       18 127503 1 1  53 LYS N    N -44.305   6.920  -8.354 1.00 . A A .  53 LYS N    1 1 
       18 127504 1 1  53 LYS NZ   N -40.789   2.897 -12.427 1.00 . A A .  53 LYS NZ   1 1 
       18 127505 1 1  53 LYS O    O -41.640   7.814  -8.564 1.00 . A A .  53 LYS O    1 1 
       18 127506 1 1  54 PHE C    C -39.032   6.512  -5.657 1.00 . A A .  54 PHE C    1 1 
       18 127507 1 1  54 PHE CA   C -40.088   7.370  -6.346 1.00 . A A .  54 PHE CA   1 1 
       18 127508 1 1  54 PHE CB   C -40.508   8.522  -5.427 1.00 . A A .  54 PHE CB   1 1 
       18 127509 1 1  54 PHE CD1  C -39.061  10.418  -6.217 1.00 . A A .  54 PHE CD1  1 1 
       18 127510 1 1  54 PHE CD2  C -38.811   9.661  -3.970 1.00 . A A .  54 PHE CD2  1 1 
       18 127511 1 1  54 PHE CE1  C -38.083  11.372  -6.009 1.00 . A A .  54 PHE CE1  1 1 
       18 127512 1 1  54 PHE CE2  C -37.831  10.612  -3.756 1.00 . A A .  54 PHE CE2  1 1 
       18 127513 1 1  54 PHE CG   C -39.436   9.553  -5.201 1.00 . A A .  54 PHE CG   1 1 
       18 127514 1 1  54 PHE CZ   C -37.467  11.469  -4.777 1.00 . A A .  54 PHE CZ   1 1 
       18 127515 1 1  54 PHE H    H -41.536   5.839  -6.162 1.00 . A A .  54 PHE H    1 1 
       18 127516 1 1  54 PHE HA   H -39.663   7.784  -7.247 1.00 . A A .  54 PHE HA   1 1 
       18 127517 1 1  54 PHE HB2  H -41.361   9.024  -5.860 1.00 . A A .  54 PHE HB2  1 1 
       18 127518 1 1  54 PHE HB3  H -40.788   8.118  -4.465 1.00 . A A .  54 PHE HB3  1 1 
       18 127519 1 1  54 PHE HD1  H -39.543  10.343  -7.182 1.00 . A A .  54 PHE HD1  1 1 
       18 127520 1 1  54 PHE HD2  H -39.094   8.992  -3.171 1.00 . A A .  54 PHE HD2  1 1 
       18 127521 1 1  54 PHE HE1  H -37.800  12.039  -6.808 1.00 . A A .  54 PHE HE1  1 1 
       18 127522 1 1  54 PHE HE2  H -37.351  10.686  -2.792 1.00 . A A .  54 PHE HE2  1 1 
       18 127523 1 1  54 PHE HZ   H -36.701  12.214  -4.610 1.00 . A A .  54 PHE HZ   1 1 
       18 127524 1 1  54 PHE N    N -41.257   6.594  -6.722 1.00 . A A .  54 PHE N    1 1 
       18 127525 1 1  54 PHE O    O -39.347   5.658  -4.826 1.00 . A A .  54 PHE O    1 1 
       18 127526 1 1  55 GLU C    C -35.839   7.028  -4.629 1.00 . A A .  55 GLU C    1 1 
       18 127527 1 1  55 GLU CA   C -36.650   6.039  -5.462 1.00 . A A .  55 GLU CA   1 1 
       18 127528 1 1  55 GLU CB   C -35.796   5.448  -6.587 1.00 . A A .  55 GLU CB   1 1 
       18 127529 1 1  55 GLU CD   C -34.194   3.633  -7.266 1.00 . A A .  55 GLU CD   1 1 
       18 127530 1 1  55 GLU CG   C -34.728   4.473  -6.125 1.00 . A A .  55 GLU CG   1 1 
       18 127531 1 1  55 GLU H    H -37.618   7.412  -6.730 1.00 . A A .  55 GLU H    1 1 
       18 127532 1 1  55 GLU HA   H -37.018   5.246  -4.827 1.00 . A A .  55 GLU HA   1 1 
       18 127533 1 1  55 GLU HB2  H -36.445   4.932  -7.278 1.00 . A A .  55 GLU HB2  1 1 
       18 127534 1 1  55 GLU HB3  H -35.308   6.259  -7.108 1.00 . A A .  55 GLU HB3  1 1 
       18 127535 1 1  55 GLU HG2  H -33.910   5.028  -5.692 1.00 . A A .  55 GLU HG2  1 1 
       18 127536 1 1  55 GLU HG3  H -35.154   3.818  -5.382 1.00 . A A .  55 GLU HG3  1 1 
       18 127537 1 1  55 GLU N    N -37.786   6.741  -6.033 1.00 . A A .  55 GLU N    1 1 
       18 127538 1 1  55 GLU O    O -35.447   8.086  -5.127 1.00 . A A .  55 GLU O    1 1 
       18 127539 1 1  55 GLU OE1  O -33.743   4.216  -8.275 1.00 . A A .  55 GLU OE1  1 1 
       18 127540 1 1  55 GLU OE2  O -34.235   2.388  -7.169 1.00 . A A .  55 GLU OE2  1 1 
       18 127541 1 1  56 THR C    C -33.365   7.492  -2.683 1.00 . A A .  56 THR C    1 1 
       18 127542 1 1  56 THR CA   C -34.873   7.590  -2.476 1.00 . A A .  56 THR CA   1 1 
       18 127543 1 1  56 THR CB   C -35.204   7.301  -1.001 1.00 . A A .  56 THR CB   1 1 
       18 127544 1 1  56 THR CG2  C -36.532   7.937  -0.612 1.00 . A A .  56 THR CG2  1 1 
       18 127545 1 1  56 THR H    H -35.932   5.843  -3.023 1.00 . A A .  56 THR H    1 1 
       18 127546 1 1  56 THR HA   H -35.184   8.603  -2.694 1.00 . A A .  56 THR HA   1 1 
       18 127547 1 1  56 THR HB   H -34.426   7.724  -0.383 1.00 . A A .  56 THR HB   1 1 
       18 127548 1 1  56 THR HG1  H -36.154   5.564  -0.972 1.00 . A A .  56 THR HG1  1 1 
       18 127549 1 1  56 THR HG21 H -36.705   7.792   0.444 1.00 . A A .  56 THR HG21 1 1 
       18 127550 1 1  56 THR HG22 H -37.332   7.477  -1.174 1.00 . A A .  56 THR HG22 1 1 
       18 127551 1 1  56 THR HG23 H -36.501   8.994  -0.829 1.00 . A A .  56 THR HG23 1 1 
       18 127552 1 1  56 THR N    N -35.609   6.701  -3.366 1.00 . A A .  56 THR N    1 1 
       18 127553 1 1  56 THR O    O -32.883   6.761  -3.555 1.00 . A A .  56 THR O    1 1 
       18 127554 1 1  56 THR OG1  O -35.260   5.885  -0.777 1.00 . A A .  56 THR OG1  1 1 
       18 127555 1 1  57 LYS C    C -30.611   6.937  -1.476 1.00 . A A .  57 LYS C    1 1 
       18 127556 1 1  57 LYS CA   C -31.180   8.267  -1.952 1.00 . A A .  57 LYS CA   1 1 
       18 127557 1 1  57 LYS CB   C -30.636   9.408  -1.085 1.00 . A A .  57 LYS CB   1 1 
       18 127558 1 1  57 LYS CD   C -28.223   9.420  -1.810 1.00 . A A .  57 LYS CD   1 1 
       18 127559 1 1  57 LYS CE   C -27.049  10.310  -2.184 1.00 . A A .  57 LYS CE   1 1 
       18 127560 1 1  57 LYS CG   C -29.518  10.210  -1.736 1.00 . A A .  57 LYS CG   1 1 
       18 127561 1 1  57 LYS H    H -33.085   8.829  -1.221 1.00 . A A .  57 LYS H    1 1 
       18 127562 1 1  57 LYS HA   H -30.894   8.432  -2.979 1.00 . A A .  57 LYS HA   1 1 
       18 127563 1 1  57 LYS HB2  H -31.445  10.087  -0.859 1.00 . A A .  57 LYS HB2  1 1 
       18 127564 1 1  57 LYS HB3  H -30.259   8.992  -0.164 1.00 . A A .  57 LYS HB3  1 1 
       18 127565 1 1  57 LYS HD2  H -28.029   8.973  -0.846 1.00 . A A .  57 LYS HD2  1 1 
       18 127566 1 1  57 LYS HD3  H -28.327   8.643  -2.554 1.00 . A A .  57 LYS HD3  1 1 
       18 127567 1 1  57 LYS HE2  H -26.854  10.988  -1.367 1.00 . A A .  57 LYS HE2  1 1 
       18 127568 1 1  57 LYS HE3  H -26.181   9.689  -2.348 1.00 . A A .  57 LYS HE3  1 1 
       18 127569 1 1  57 LYS HG2  H -29.819  10.479  -2.737 1.00 . A A .  57 LYS HG2  1 1 
       18 127570 1 1  57 LYS HG3  H -29.350  11.104  -1.156 1.00 . A A .  57 LYS HG3  1 1 
       18 127571 1 1  57 LYS HZ1  H -27.971  11.885  -3.203 1.00 . A A .  57 LYS HZ1  1 1 
       18 127572 1 1  57 LYS HZ2  H -27.737  10.503  -4.149 1.00 . A A .  57 LYS HZ2  1 1 
       18 127573 1 1  57 LYS HZ3  H -26.427  11.504  -3.777 1.00 . A A .  57 LYS HZ3  1 1 
       18 127574 1 1  57 LYS N    N -32.630   8.252  -1.885 1.00 . A A .  57 LYS N    1 1 
       18 127575 1 1  57 LYS NZ   N -27.316  11.104  -3.412 1.00 . A A .  57 LYS NZ   1 1 
       18 127576 1 1  57 LYS O    O -31.070   6.374  -0.481 1.00 . A A .  57 LYS O    1 1 
       18 127577 1 1  58 VAL C    C -28.201   5.339  -0.531 1.00 . A A .  58 VAL C    1 1 
       18 127578 1 1  58 VAL CA   C -28.983   5.175  -1.839 1.00 . A A .  58 VAL CA   1 1 
       18 127579 1 1  58 VAL CB   C -28.052   4.658  -2.971 1.00 . A A .  58 VAL CB   1 1 
       18 127580 1 1  58 VAL CG1  C -27.108   5.748  -3.463 1.00 . A A .  58 VAL CG1  1 1 
       18 127581 1 1  58 VAL CG2  C -27.265   3.439  -2.511 1.00 . A A .  58 VAL CG2  1 1 
       18 127582 1 1  58 VAL H    H -29.328   6.901  -3.005 1.00 . A A .  58 VAL H    1 1 
       18 127583 1 1  58 VAL HA   H -29.762   4.442  -1.684 1.00 . A A .  58 VAL HA   1 1 
       18 127584 1 1  58 VAL HB   H -28.672   4.360  -3.801 1.00 . A A .  58 VAL HB   1 1 
       18 127585 1 1  58 VAL HG11 H -26.437   5.333  -4.203 1.00 . A A .  58 VAL HG11 1 1 
       18 127586 1 1  58 VAL HG12 H -26.534   6.130  -2.633 1.00 . A A .  58 VAL HG12 1 1 
       18 127587 1 1  58 VAL HG13 H -27.681   6.550  -3.907 1.00 . A A .  58 VAL HG13 1 1 
       18 127588 1 1  58 VAL HG21 H -27.951   2.661  -2.207 1.00 . A A .  58 VAL HG21 1 1 
       18 127589 1 1  58 VAL HG22 H -26.636   3.712  -1.677 1.00 . A A .  58 VAL HG22 1 1 
       18 127590 1 1  58 VAL HG23 H -26.652   3.082  -3.324 1.00 . A A .  58 VAL HG23 1 1 
       18 127591 1 1  58 VAL N    N -29.625   6.428  -2.201 1.00 . A A .  58 VAL N    1 1 
       18 127592 1 1  58 VAL O    O -27.169   6.014  -0.478 1.00 . A A .  58 VAL O    1 1 
       18 127593 1 1  59 HIS C    C -27.082   3.682   1.967 1.00 . A A .  59 HIS C    1 1 
       18 127594 1 1  59 HIS CA   C -28.078   4.827   1.838 1.00 . A A .  59 HIS CA   1 1 
       18 127595 1 1  59 HIS CB   C -29.114   4.768   2.970 1.00 . A A .  59 HIS CB   1 1 
       18 127596 1 1  59 HIS CD2  C -30.518   6.915   2.497 1.00 . A A .  59 HIS CD2  1 1 
       18 127597 1 1  59 HIS CE1  C -32.499   5.983   2.456 1.00 . A A .  59 HIS CE1  1 1 
       18 127598 1 1  59 HIS CG   C -30.350   5.588   2.726 1.00 . A A .  59 HIS CG   1 1 
       18 127599 1 1  59 HIS H    H -29.555   4.239   0.436 1.00 . A A .  59 HIS H    1 1 
       18 127600 1 1  59 HIS HA   H -27.544   5.766   1.891 1.00 . A A .  59 HIS HA   1 1 
       18 127601 1 1  59 HIS HB2  H -29.422   3.745   3.105 1.00 . A A .  59 HIS HB2  1 1 
       18 127602 1 1  59 HIS HB3  H -28.657   5.120   3.885 1.00 . A A .  59 HIS HB3  1 1 
       18 127603 1 1  59 HIS HD1  H -31.821   4.079   2.812 1.00 . A A .  59 HIS HD1  1 1 
       18 127604 1 1  59 HIS HD2  H -29.738   7.663   2.454 1.00 . A A .  59 HIS HD2  1 1 
       18 127605 1 1  59 HIS HE1  H -33.565   5.841   2.378 1.00 . A A .  59 HIS HE1  1 1 
       18 127606 1 1  59 HIS HE2  H -32.270   7.949   1.926 1.00 . A A .  59 HIS HE2  1 1 
       18 127607 1 1  59 HIS N    N -28.723   4.750   0.534 1.00 . A A .  59 HIS N    1 1 
       18 127608 1 1  59 HIS ND1  N -31.609   5.038   2.690 1.00 . A A .  59 HIS ND1  1 1 
       18 127609 1 1  59 HIS NE2  N -31.867   7.132   2.333 1.00 . A A .  59 HIS NE2  1 1 
       18 127610 1 1  59 HIS O    O -27.371   2.656   2.575 1.00 . A A .  59 HIS O    1 1 
       18 127611 1 1  60 ARG C    C -24.261   2.594   2.737 1.00 . A A .  60 ARG C    1 1 
       18 127612 1 1  60 ARG CA   C -24.866   2.865   1.356 1.00 . A A .  60 ARG CA   1 1 
       18 127613 1 1  60 ARG CB   C -23.758   3.239   0.353 1.00 . A A .  60 ARG CB   1 1 
       18 127614 1 1  60 ARG CD   C -22.529   5.216   1.339 1.00 . A A .  60 ARG CD   1 1 
       18 127615 1 1  60 ARG CG   C -23.465   4.733   0.243 1.00 . A A .  60 ARG CG   1 1 
       18 127616 1 1  60 ARG CZ   C -20.509   4.120   2.248 1.00 . A A .  60 ARG CZ   1 1 
       18 127617 1 1  60 ARG H    H -25.766   4.725   0.906 1.00 . A A .  60 ARG H    1 1 
       18 127618 1 1  60 ARG HA   H -25.323   1.948   1.017 1.00 . A A .  60 ARG HA   1 1 
       18 127619 1 1  60 ARG HB2  H -22.845   2.744   0.648 1.00 . A A .  60 ARG HB2  1 1 
       18 127620 1 1  60 ARG HB3  H -24.046   2.881  -0.626 1.00 . A A .  60 ARG HB3  1 1 
       18 127621 1 1  60 ARG HD2  H -22.441   6.291   1.272 1.00 . A A .  60 ARG HD2  1 1 
       18 127622 1 1  60 ARG HD3  H -22.949   4.949   2.297 1.00 . A A .  60 ARG HD3  1 1 
       18 127623 1 1  60 ARG HE   H -20.783   4.615   0.324 1.00 . A A .  60 ARG HE   1 1 
       18 127624 1 1  60 ARG HG2  H -23.003   4.927  -0.714 1.00 . A A .  60 ARG HG2  1 1 
       18 127625 1 1  60 ARG HG3  H -24.392   5.279   0.309 1.00 . A A .  60 ARG HG3  1 1 
       18 127626 1 1  60 ARG HH11 H -21.977   4.435   3.617 1.00 . A A .  60 ARG HH11 1 1 
       18 127627 1 1  60 ARG HH12 H -20.530   3.700   4.230 1.00 . A A .  60 ARG HH12 1 1 
       18 127628 1 1  60 ARG HH21 H -18.885   3.636   1.134 1.00 . A A .  60 ARG HH21 1 1 
       18 127629 1 1  60 ARG HH22 H -18.771   3.250   2.826 1.00 . A A .  60 ARG HH22 1 1 
       18 127630 1 1  60 ARG N    N -25.918   3.876   1.367 1.00 . A A .  60 ARG N    1 1 
       18 127631 1 1  60 ARG NE   N -21.195   4.625   1.221 1.00 . A A .  60 ARG NE   1 1 
       18 127632 1 1  60 ARG NH1  N -21.048   4.084   3.462 1.00 . A A .  60 ARG NH1  1 1 
       18 127633 1 1  60 ARG NH2  N -19.292   3.630   2.055 1.00 . A A .  60 ARG NH2  1 1 
       18 127634 1 1  60 ARG O    O -23.905   3.518   3.473 1.00 . A A .  60 ARG O    1 1 
       18 127635 1 1  61 LYS C    C -24.121   1.494   5.546 1.00 . A A .  61 LYS C    1 1 
       18 127636 1 1  61 LYS CA   C -23.578   0.798   4.301 1.00 . A A .  61 LYS CA   1 1 
       18 127637 1 1  61 LYS CB   C -22.045   0.915   4.276 1.00 . A A .  61 LYS CB   1 1 
       18 127638 1 1  61 LYS CD   C -21.813  -0.820   2.463 1.00 . A A .  61 LYS CD   1 1 
       18 127639 1 1  61 LYS CE   C -21.662  -0.953   0.958 1.00 . A A .  61 LYS CE   1 1 
       18 127640 1 1  61 LYS CG   C -21.408   0.566   2.937 1.00 . A A .  61 LYS CG   1 1 
       18 127641 1 1  61 LYS H    H -24.511   0.637   2.406 1.00 . A A .  61 LYS H    1 1 
       18 127642 1 1  61 LYS HA   H -23.833  -0.248   4.369 1.00 . A A .  61 LYS HA   1 1 
       18 127643 1 1  61 LYS HB2  H -21.771   1.929   4.523 1.00 . A A .  61 LYS HB2  1 1 
       18 127644 1 1  61 LYS HB3  H -21.638   0.252   5.025 1.00 . A A .  61 LYS HB3  1 1 
       18 127645 1 1  61 LYS HD2  H -21.183  -1.552   2.944 1.00 . A A .  61 LYS HD2  1 1 
       18 127646 1 1  61 LYS HD3  H -22.844  -0.995   2.732 1.00 . A A .  61 LYS HD3  1 1 
       18 127647 1 1  61 LYS HE2  H -21.780   0.021   0.510 1.00 . A A .  61 LYS HE2  1 1 
       18 127648 1 1  61 LYS HE3  H -20.675  -1.334   0.739 1.00 . A A .  61 LYS HE3  1 1 
       18 127649 1 1  61 LYS HG2  H -21.722   1.290   2.200 1.00 . A A .  61 LYS HG2  1 1 
       18 127650 1 1  61 LYS HG3  H -20.333   0.601   3.042 1.00 . A A .  61 LYS HG3  1 1 
       18 127651 1 1  61 LYS HZ1  H -22.652  -1.833  -0.653 1.00 . A A .  61 LYS HZ1  1 1 
       18 127652 1 1  61 LYS HZ2  H -23.632  -1.601   0.710 1.00 . A A .  61 LYS HZ2  1 1 
       18 127653 1 1  61 LYS HZ3  H -22.479  -2.856   0.688 1.00 . A A .  61 LYS HZ3  1 1 
       18 127654 1 1  61 LYS N    N -24.161   1.302   3.053 1.00 . A A .  61 LYS N    1 1 
       18 127655 1 1  61 LYS NZ   N -22.674  -1.875   0.383 1.00 . A A .  61 LYS NZ   1 1 
       18 127656 1 1  61 LYS O    O -23.426   2.302   6.166 1.00 . A A .  61 LYS O    1 1 
       18 127657 1 1  62 THR C    C -27.211   1.004   7.533 1.00 . A A .  62 THR C    1 1 
       18 127658 1 1  62 THR CA   C -25.945   1.753   7.115 1.00 . A A .  62 THR CA   1 1 
       18 127659 1 1  62 THR CB   C -26.259   3.259   6.926 1.00 . A A .  62 THR CB   1 1 
       18 127660 1 1  62 THR CG2  C -27.395   3.470   5.935 1.00 . A A .  62 THR CG2  1 1 
       18 127661 1 1  62 THR H    H -25.877   0.545   5.373 1.00 . A A .  62 THR H    1 1 
       18 127662 1 1  62 THR HA   H -25.220   1.663   7.911 1.00 . A A .  62 THR HA   1 1 
       18 127663 1 1  62 THR HB   H -25.374   3.747   6.541 1.00 . A A .  62 THR HB   1 1 
       18 127664 1 1  62 THR HG1  H -25.857   4.373   8.509 1.00 . A A .  62 THR HG1  1 1 
       18 127665 1 1  62 THR HG21 H -27.568   4.529   5.802 1.00 . A A .  62 THR HG21 1 1 
       18 127666 1 1  62 THR HG22 H -28.290   3.003   6.311 1.00 . A A .  62 THR HG22 1 1 
       18 127667 1 1  62 THR HG23 H -27.129   3.029   4.987 1.00 . A A .  62 THR HG23 1 1 
       18 127668 1 1  62 THR N    N -25.350   1.172   5.921 1.00 . A A .  62 THR N    1 1 
       18 127669 1 1  62 THR O    O -27.973   0.521   6.694 1.00 . A A .  62 THR O    1 1 
       18 127670 1 1  62 THR OG1  O -26.606   3.855   8.186 1.00 . A A .  62 THR OG1  1 1 
       18 127671 1 1  63 LEU C    C -29.414   1.242  10.154 1.00 . A A .  63 LEU C    1 1 
       18 127672 1 1  63 LEU CA   C -28.573   0.218   9.399 1.00 . A A .  63 LEU CA   1 1 
       18 127673 1 1  63 LEU CB   C -28.160  -0.926  10.329 1.00 . A A .  63 LEU CB   1 1 
       18 127674 1 1  63 LEU CD1  C -26.901  -3.064  10.711 1.00 . A A .  63 LEU CD1  1 1 
       18 127675 1 1  63 LEU CD2  C -27.906  -2.596   8.467 1.00 . A A .  63 LEU CD2  1 1 
       18 127676 1 1  63 LEU CG   C -27.248  -1.984   9.697 1.00 . A A .  63 LEU CG   1 1 
       18 127677 1 1  63 LEU H    H -26.726   1.240   9.453 1.00 . A A .  63 LEU H    1 1 
       18 127678 1 1  63 LEU HA   H -29.155  -0.177   8.580 1.00 . A A .  63 LEU HA   1 1 
       18 127679 1 1  63 LEU HB2  H -27.649  -0.503  11.182 1.00 . A A .  63 LEU HB2  1 1 
       18 127680 1 1  63 LEU HB3  H -29.057  -1.417  10.676 1.00 . A A .  63 LEU HB3  1 1 
       18 127681 1 1  63 LEU HD11 H -27.803  -3.566  11.026 1.00 . A A .  63 LEU HD11 1 1 
       18 127682 1 1  63 LEU HD12 H -26.425  -2.612  11.568 1.00 . A A .  63 LEU HD12 1 1 
       18 127683 1 1  63 LEU HD13 H -26.228  -3.778  10.262 1.00 . A A .  63 LEU HD13 1 1 
       18 127684 1 1  63 LEU HD21 H -28.065  -1.829   7.724 1.00 . A A .  63 LEU HD21 1 1 
       18 127685 1 1  63 LEU HD22 H -28.856  -3.029   8.746 1.00 . A A .  63 LEU HD22 1 1 
       18 127686 1 1  63 LEU HD23 H -27.266  -3.367   8.060 1.00 . A A .  63 LEU HD23 1 1 
       18 127687 1 1  63 LEU HG   H -26.329  -1.512   9.383 1.00 . A A .  63 LEU HG   1 1 
       18 127688 1 1  63 LEU N    N -27.400   0.881   8.841 1.00 . A A .  63 LEU N    1 1 
       18 127689 1 1  63 LEU O    O -30.380   0.910  10.843 1.00 . A A .  63 LEU O    1 1 
       18 127690 1 1  64 ASN C    C -29.506   4.840   9.717 1.00 . A A .  64 ASN C    1 1 
       18 127691 1 1  64 ASN CA   C -29.677   3.629  10.628 1.00 . A A .  64 ASN CA   1 1 
       18 127692 1 1  64 ASN CB   C -29.070   3.901  12.008 1.00 . A A .  64 ASN CB   1 1 
       18 127693 1 1  64 ASN CG   C -29.956   4.761  12.889 1.00 . A A .  64 ASN CG   1 1 
       18 127694 1 1  64 ASN H    H -28.233   2.671   9.432 1.00 . A A .  64 ASN H    1 1 
       18 127695 1 1  64 ASN HA   H -30.726   3.397  10.727 1.00 . A A .  64 ASN HA   1 1 
       18 127696 1 1  64 ASN HB2  H -28.902   2.960  12.511 1.00 . A A .  64 ASN HB2  1 1 
       18 127697 1 1  64 ASN HB3  H -28.124   4.406  11.881 1.00 . A A .  64 ASN HB3  1 1 
       18 127698 1 1  64 ASN HD21 H -28.829   6.354  12.520 1.00 . A A .  64 ASN HD21 1 1 
       18 127699 1 1  64 ASN HD22 H -30.166   6.606  13.591 1.00 . A A .  64 ASN HD22 1 1 
       18 127700 1 1  64 ASN N    N -29.011   2.495  10.002 1.00 . A A .  64 ASN N    1 1 
       18 127701 1 1  64 ASN ND2  N -29.621   6.034  13.006 1.00 . A A .  64 ASN ND2  1 1 
       18 127702 1 1  64 ASN O    O -28.669   5.710   9.961 1.00 . A A .  64 ASN O    1 1 
       18 127703 1 1  64 ASN OD1  O -30.920   4.276  13.481 1.00 . A A .  64 ASN OD1  1 1 
       18 127704 1 1  65 PRO C    C -31.034   7.188   7.971 1.00 . A A .  65 PRO C    1 1 
       18 127705 1 1  65 PRO CA   C -30.195   5.957   7.643 1.00 . A A .  65 PRO CA   1 1 
       18 127706 1 1  65 PRO CB   C -30.706   5.279   6.374 1.00 . A A .  65 PRO CB   1 1 
       18 127707 1 1  65 PRO CD   C -31.320   3.906   8.274 1.00 . A A .  65 PRO CD   1 1 
       18 127708 1 1  65 PRO CG   C -31.677   4.241   6.844 1.00 . A A .  65 PRO CG   1 1 
       18 127709 1 1  65 PRO HA   H -29.171   6.261   7.491 1.00 . A A .  65 PRO HA   1 1 
       18 127710 1 1  65 PRO HB2  H -31.186   6.013   5.742 1.00 . A A .  65 PRO HB2  1 1 
       18 127711 1 1  65 PRO HB3  H -29.878   4.832   5.846 1.00 . A A .  65 PRO HB3  1 1 
       18 127712 1 1  65 PRO HD2  H -32.182   4.018   8.915 1.00 . A A .  65 PRO HD2  1 1 
       18 127713 1 1  65 PRO HD3  H -30.932   2.900   8.339 1.00 . A A .  65 PRO HD3  1 1 
       18 127714 1 1  65 PRO HG2  H -32.683   4.632   6.794 1.00 . A A .  65 PRO HG2  1 1 
       18 127715 1 1  65 PRO HG3  H -31.591   3.360   6.224 1.00 . A A .  65 PRO HG3  1 1 
       18 127716 1 1  65 PRO N    N -30.283   4.890   8.627 1.00 . A A .  65 PRO N    1 1 
       18 127717 1 1  65 PRO O    O -32.258   7.187   7.824 1.00 . A A .  65 PRO O    1 1 
       18 127718 1 1  66 VAL C    C -30.913  10.415   7.511 1.00 . A A .  66 VAL C    1 1 
       18 127719 1 1  66 VAL CA   C -31.028   9.491   8.723 1.00 . A A .  66 VAL CA   1 1 
       18 127720 1 1  66 VAL CB   C -30.445  10.175   9.982 1.00 . A A .  66 VAL CB   1 1 
       18 127721 1 1  66 VAL CG1  C -30.927   9.468  11.239 1.00 . A A .  66 VAL CG1  1 1 
       18 127722 1 1  66 VAL CG2  C -28.923  10.199   9.940 1.00 . A A .  66 VAL CG2  1 1 
       18 127723 1 1  66 VAL H    H -29.395   8.165   8.558 1.00 . A A .  66 VAL H    1 1 
       18 127724 1 1  66 VAL HA   H -32.072   9.276   8.900 1.00 . A A .  66 VAL HA   1 1 
       18 127725 1 1  66 VAL HB   H -30.799  11.194  10.012 1.00 . A A .  66 VAL HB   1 1 
       18 127726 1 1  66 VAL HG11 H -30.605   8.436  11.218 1.00 . A A .  66 VAL HG11 1 1 
       18 127727 1 1  66 VAL HG12 H -32.007   9.506  11.284 1.00 . A A .  66 VAL HG12 1 1 
       18 127728 1 1  66 VAL HG13 H -30.514   9.956  12.108 1.00 . A A .  66 VAL HG13 1 1 
       18 127729 1 1  66 VAL HG21 H -28.553  10.754  10.787 1.00 . A A .  66 VAL HG21 1 1 
       18 127730 1 1  66 VAL HG22 H -28.596  10.674   9.027 1.00 . A A .  66 VAL HG22 1 1 
       18 127731 1 1  66 VAL HG23 H -28.545   9.189   9.976 1.00 . A A .  66 VAL HG23 1 1 
       18 127732 1 1  66 VAL N    N -30.362   8.237   8.421 1.00 . A A .  66 VAL N    1 1 
       18 127733 1 1  66 VAL O    O -29.813  10.811   7.121 1.00 . A A .  66 VAL O    1 1 
       18 127734 1 1  67 PHE C    C -33.257  12.494   5.671 1.00 . A A .  67 PHE C    1 1 
       18 127735 1 1  67 PHE CA   C -32.046  11.570   5.702 1.00 . A A .  67 PHE CA   1 1 
       18 127736 1 1  67 PHE CB   C -32.039  10.700   4.443 1.00 . A A .  67 PHE CB   1 1 
       18 127737 1 1  67 PHE CD1  C -29.701   9.997   3.847 1.00 . A A .  67 PHE CD1  1 1 
       18 127738 1 1  67 PHE CD2  C -30.704  11.765   2.601 1.00 . A A .  67 PHE CD2  1 1 
       18 127739 1 1  67 PHE CE1  C -28.555  10.102   3.081 1.00 . A A .  67 PHE CE1  1 1 
       18 127740 1 1  67 PHE CE2  C -29.558  11.877   1.833 1.00 . A A .  67 PHE CE2  1 1 
       18 127741 1 1  67 PHE CG   C -30.788  10.826   3.615 1.00 . A A .  67 PHE CG   1 1 
       18 127742 1 1  67 PHE CZ   C -28.484  11.044   2.074 1.00 . A A .  67 PHE CZ   1 1 
       18 127743 1 1  67 PHE H    H -32.891  10.377   7.242 1.00 . A A .  67 PHE H    1 1 
       18 127744 1 1  67 PHE HA   H -31.147  12.168   5.716 1.00 . A A .  67 PHE HA   1 1 
       18 127745 1 1  67 PHE HB2  H -32.142   9.664   4.731 1.00 . A A .  67 PHE HB2  1 1 
       18 127746 1 1  67 PHE HB3  H -32.878  10.977   3.822 1.00 . A A .  67 PHE HB3  1 1 
       18 127747 1 1  67 PHE HD1  H -29.755   9.262   4.633 1.00 . A A .  67 PHE HD1  1 1 
       18 127748 1 1  67 PHE HD2  H -31.545  12.418   2.413 1.00 . A A .  67 PHE HD2  1 1 
       18 127749 1 1  67 PHE HE1  H -27.716   9.450   3.272 1.00 . A A .  67 PHE HE1  1 1 
       18 127750 1 1  67 PHE HE2  H -29.505  12.615   1.047 1.00 . A A .  67 PHE HE2  1 1 
       18 127751 1 1  67 PHE HZ   H -27.590  11.125   1.473 1.00 . A A .  67 PHE HZ   1 1 
       18 127752 1 1  67 PHE N    N -32.042  10.722   6.891 1.00 . A A .  67 PHE N    1 1 
       18 127753 1 1  67 PHE O    O -33.134  13.671   5.329 1.00 . A A .  67 PHE O    1 1 
       18 127754 1 1  68 ASN C    C -36.005  13.145   4.608 1.00 . A A .  68 ASN C    1 1 
       18 127755 1 1  68 ASN CA   C -35.672  12.710   6.032 1.00 . A A .  68 ASN CA   1 1 
       18 127756 1 1  68 ASN CB   C -35.606  13.929   6.962 1.00 . A A .  68 ASN CB   1 1 
       18 127757 1 1  68 ASN CG   C -36.983  14.440   7.358 1.00 . A A .  68 ASN CG   1 1 
       18 127758 1 1  68 ASN H    H -34.438  11.016   6.312 1.00 . A A .  68 ASN H    1 1 
       18 127759 1 1  68 ASN HA   H -36.452  12.046   6.380 1.00 . A A .  68 ASN HA   1 1 
       18 127760 1 1  68 ASN HB2  H -35.072  13.660   7.862 1.00 . A A .  68 ASN HB2  1 1 
       18 127761 1 1  68 ASN HB3  H -35.076  14.727   6.462 1.00 . A A .  68 ASN HB3  1 1 
       18 127762 1 1  68 ASN HD21 H -37.061  15.598   5.746 1.00 . A A .  68 ASN HD21 1 1 
       18 127763 1 1  68 ASN HD22 H -38.439  15.666   6.787 1.00 . A A .  68 ASN HD22 1 1 
       18 127764 1 1  68 ASN N    N -34.420  11.954   6.037 1.00 . A A .  68 ASN N    1 1 
       18 127765 1 1  68 ASN ND2  N -37.551  15.323   6.549 1.00 . A A .  68 ASN ND2  1 1 
       18 127766 1 1  68 ASN O    O -35.992  14.335   4.283 1.00 . A A .  68 ASN O    1 1 
       18 127767 1 1  68 ASN OD1  O -37.531  14.046   8.389 1.00 . A A .  68 ASN OD1  1 1 
       18 127768 1 1  69 GLU C    C -38.104  12.571   2.198 1.00 . A A .  69 GLU C    1 1 
       18 127769 1 1  69 GLU CA   C -36.594  12.416   2.364 1.00 . A A .  69 GLU CA   1 1 
       18 127770 1 1  69 GLU CB   C -36.039  11.284   1.492 1.00 . A A .  69 GLU CB   1 1 
       18 127771 1 1  69 GLU CD   C -33.927  10.016   0.831 1.00 . A A .  69 GLU CD   1 1 
       18 127772 1 1  69 GLU CG   C -34.577  10.973   1.807 1.00 . A A .  69 GLU CG   1 1 
       18 127773 1 1  69 GLU H    H -36.265  11.242   4.085 1.00 . A A .  69 GLU H    1 1 
       18 127774 1 1  69 GLU HA   H -36.118  13.342   2.081 1.00 . A A .  69 GLU HA   1 1 
       18 127775 1 1  69 GLU HB2  H -36.623  10.392   1.657 1.00 . A A .  69 GLU HB2  1 1 
       18 127776 1 1  69 GLU HB3  H -36.110  11.571   0.453 1.00 . A A .  69 GLU HB3  1 1 
       18 127777 1 1  69 GLU HG2  H -34.019  11.895   1.797 1.00 . A A .  69 GLU HG2  1 1 
       18 127778 1 1  69 GLU HG3  H -34.528  10.538   2.796 1.00 . A A .  69 GLU HG3  1 1 
       18 127779 1 1  69 GLU N    N -36.270  12.164   3.760 1.00 . A A .  69 GLU N    1 1 
       18 127780 1 1  69 GLU O    O -38.882  11.870   2.843 1.00 . A A .  69 GLU O    1 1 
       18 127781 1 1  69 GLU OE1  O -33.949  10.293  -0.386 1.00 . A A .  69 GLU OE1  1 1 
       18 127782 1 1  69 GLU OE2  O -33.374   8.989   1.280 1.00 . A A .  69 GLU OE2  1 1 
       18 127783 1 1  70 GLN C    C -40.439  13.201  -0.184 1.00 . A A .  70 GLN C    1 1 
       18 127784 1 1  70 GLN CA   C -39.927  13.781   1.133 1.00 . A A .  70 GLN CA   1 1 
       18 127785 1 1  70 GLN CB   C -40.166  15.298   1.154 1.00 . A A .  70 GLN CB   1 1 
       18 127786 1 1  70 GLN CD   C -41.198  16.699  -0.684 1.00 . A A .  70 GLN CD   1 1 
       18 127787 1 1  70 GLN CG   C -41.448  15.732   0.457 1.00 . A A .  70 GLN CG   1 1 
       18 127788 1 1  70 GLN H    H -37.842  14.025   0.852 1.00 . A A .  70 GLN H    1 1 
       18 127789 1 1  70 GLN HA   H -40.478  13.334   1.946 1.00 . A A .  70 GLN HA   1 1 
       18 127790 1 1  70 GLN HB2  H -40.213  15.628   2.182 1.00 . A A .  70 GLN HB2  1 1 
       18 127791 1 1  70 GLN HB3  H -39.335  15.787   0.668 1.00 . A A .  70 GLN HB3  1 1 
       18 127792 1 1  70 GLN HE21 H -40.856  15.186  -1.927 1.00 . A A .  70 GLN HE21 1 1 
       18 127793 1 1  70 GLN HE22 H -40.734  16.768  -2.615 1.00 . A A .  70 GLN HE22 1 1 
       18 127794 1 1  70 GLN HG2  H -41.940  14.856   0.062 1.00 . A A .  70 GLN HG2  1 1 
       18 127795 1 1  70 GLN HG3  H -42.092  16.209   1.178 1.00 . A A .  70 GLN HG3  1 1 
       18 127796 1 1  70 GLN N    N -38.510  13.507   1.349 1.00 . A A .  70 GLN N    1 1 
       18 127797 1 1  70 GLN NE2  N -40.900  16.165  -1.859 1.00 . A A .  70 GLN NE2  1 1 
       18 127798 1 1  70 GLN O    O -39.806  13.343  -1.230 1.00 . A A .  70 GLN O    1 1 
       18 127799 1 1  70 GLN OE1  O -41.263  17.916  -0.510 1.00 . A A .  70 GLN OE1  1 1 
       18 127800 1 1  71 PHE C    C -43.597  12.665  -1.509 1.00 . A A .  71 PHE C    1 1 
       18 127801 1 1  71 PHE CA   C -42.244  11.991  -1.288 1.00 . A A .  71 PHE CA   1 1 
       18 127802 1 1  71 PHE CB   C -42.422  10.474  -1.130 1.00 . A A .  71 PHE CB   1 1 
       18 127803 1 1  71 PHE CD1  C -43.058   9.852  -3.483 1.00 . A A .  71 PHE CD1  1 1 
       18 127804 1 1  71 PHE CD2  C -44.588   9.345  -1.726 1.00 . A A .  71 PHE CD2  1 1 
       18 127805 1 1  71 PHE CE1  C -43.934   9.313  -4.406 1.00 . A A .  71 PHE CE1  1 1 
       18 127806 1 1  71 PHE CE2  C -45.468   8.807  -2.646 1.00 . A A .  71 PHE CE2  1 1 
       18 127807 1 1  71 PHE CG   C -43.374   9.874  -2.134 1.00 . A A .  71 PHE CG   1 1 
       18 127808 1 1  71 PHE CZ   C -45.140   8.790  -3.986 1.00 . A A .  71 PHE CZ   1 1 
       18 127809 1 1  71 PHE H    H -42.038  12.464   0.762 1.00 . A A .  71 PHE H    1 1 
       18 127810 1 1  71 PHE HA   H -41.612  12.187  -2.142 1.00 . A A .  71 PHE HA   1 1 
       18 127811 1 1  71 PHE HB2  H -41.464   9.991  -1.251 1.00 . A A .  71 PHE HB2  1 1 
       18 127812 1 1  71 PHE HB3  H -42.803  10.264  -0.142 1.00 . A A .  71 PHE HB3  1 1 
       18 127813 1 1  71 PHE HD1  H -42.115  10.261  -3.811 1.00 . A A .  71 PHE HD1  1 1 
       18 127814 1 1  71 PHE HD2  H -44.846   9.355  -0.679 1.00 . A A .  71 PHE HD2  1 1 
       18 127815 1 1  71 PHE HE1  H -43.675   9.303  -5.455 1.00 . A A .  71 PHE HE1  1 1 
       18 127816 1 1  71 PHE HE2  H -46.411   8.396  -2.318 1.00 . A A .  71 PHE HE2  1 1 
       18 127817 1 1  71 PHE HZ   H -45.826   8.371  -4.703 1.00 . A A .  71 PHE HZ   1 1 
       18 127818 1 1  71 PHE N    N -41.599  12.562  -0.114 1.00 . A A .  71 PHE N    1 1 
       18 127819 1 1  71 PHE O    O -44.382  12.831  -0.571 1.00 . A A .  71 PHE O    1 1 
       18 127820 1 1  72 THR C    C -46.141  12.689  -3.546 1.00 . A A .  72 THR C    1 1 
       18 127821 1 1  72 THR CA   C -45.100  13.717  -3.101 1.00 . A A .  72 THR CA   1 1 
       18 127822 1 1  72 THR CB   C -44.869  14.739  -4.235 1.00 . A A .  72 THR CB   1 1 
       18 127823 1 1  72 THR CG2  C -46.038  15.709  -4.346 1.00 . A A .  72 THR CG2  1 1 
       18 127824 1 1  72 THR H    H -43.183  12.915  -3.443 1.00 . A A .  72 THR H    1 1 
       18 127825 1 1  72 THR HA   H -45.467  14.244  -2.232 1.00 . A A .  72 THR HA   1 1 
       18 127826 1 1  72 THR HB   H -44.775  14.202  -5.169 1.00 . A A .  72 THR HB   1 1 
       18 127827 1 1  72 THR HG1  H -43.872  16.304  -3.556 1.00 . A A .  72 THR HG1  1 1 
       18 127828 1 1  72 THR HG21 H -45.859  16.400  -5.157 1.00 . A A .  72 THR HG21 1 1 
       18 127829 1 1  72 THR HG22 H -46.138  16.259  -3.422 1.00 . A A .  72 THR HG22 1 1 
       18 127830 1 1  72 THR HG23 H -46.948  15.159  -4.537 1.00 . A A .  72 THR HG23 1 1 
       18 127831 1 1  72 THR N    N -43.853  13.063  -2.745 1.00 . A A .  72 THR N    1 1 
       18 127832 1 1  72 THR O    O -46.041  12.123  -4.637 1.00 . A A .  72 THR O    1 1 
       18 127833 1 1  72 THR OG1  O -43.658  15.472  -3.991 1.00 . A A .  72 THR OG1  1 1 
       18 127834 1 1  73 PHE C    C -49.179  12.112  -3.981 1.00 . A A .  73 PHE C    1 1 
       18 127835 1 1  73 PHE CA   C -48.183  11.479  -3.013 1.00 . A A .  73 PHE CA   1 1 
       18 127836 1 1  73 PHE CB   C -48.895  11.029  -1.735 1.00 . A A .  73 PHE CB   1 1 
       18 127837 1 1  73 PHE CD1  C -50.977   9.730  -2.276 1.00 . A A .  73 PHE CD1  1 1 
       18 127838 1 1  73 PHE CD2  C -49.038   8.525  -1.589 1.00 . A A .  73 PHE CD2  1 1 
       18 127839 1 1  73 PHE CE1  C -51.673   8.542  -2.394 1.00 . A A .  73 PHE CE1  1 1 
       18 127840 1 1  73 PHE CE2  C -49.730   7.337  -1.707 1.00 . A A .  73 PHE CE2  1 1 
       18 127841 1 1  73 PHE CG   C -49.651   9.735  -1.873 1.00 . A A .  73 PHE CG   1 1 
       18 127842 1 1  73 PHE CZ   C -51.049   7.345  -2.110 1.00 . A A .  73 PHE CZ   1 1 
       18 127843 1 1  73 PHE H    H -47.153  12.906  -1.829 1.00 . A A .  73 PHE H    1 1 
       18 127844 1 1  73 PHE HA   H -47.728  10.621  -3.488 1.00 . A A .  73 PHE HA   1 1 
       18 127845 1 1  73 PHE HB2  H -48.163  10.900  -0.952 1.00 . A A .  73 PHE HB2  1 1 
       18 127846 1 1  73 PHE HB3  H -49.597  11.795  -1.439 1.00 . A A .  73 PHE HB3  1 1 
       18 127847 1 1  73 PHE HD1  H -51.467  10.667  -2.501 1.00 . A A .  73 PHE HD1  1 1 
       18 127848 1 1  73 PHE HD2  H -48.007   8.516  -1.273 1.00 . A A .  73 PHE HD2  1 1 
       18 127849 1 1  73 PHE HE1  H -52.707   8.550  -2.708 1.00 . A A .  73 PHE HE1  1 1 
       18 127850 1 1  73 PHE HE2  H -49.239   6.401  -1.485 1.00 . A A .  73 PHE HE2  1 1 
       18 127851 1 1  73 PHE HZ   H -51.591   6.414  -2.200 1.00 . A A .  73 PHE HZ   1 1 
       18 127852 1 1  73 PHE N    N -47.129  12.435  -2.695 1.00 . A A .  73 PHE N    1 1 
       18 127853 1 1  73 PHE O    O -50.153  12.732  -3.563 1.00 . A A .  73 PHE O    1 1 
       18 127854 1 1  74 LYS C    C -51.117  11.829  -6.417 1.00 . A A .  74 LYS C    1 1 
       18 127855 1 1  74 LYS CA   C -49.755  12.520  -6.326 1.00 . A A .  74 LYS CA   1 1 
       18 127856 1 1  74 LYS CB   C -49.035  12.417  -7.674 1.00 . A A .  74 LYS CB   1 1 
       18 127857 1 1  74 LYS CD   C -47.811  14.570  -8.108 1.00 . A A .  74 LYS CD   1 1 
       18 127858 1 1  74 LYS CE   C -47.850  14.722  -9.621 1.00 . A A .  74 LYS CE   1 1 
       18 127859 1 1  74 LYS CG   C -47.683  13.112  -7.700 1.00 . A A .  74 LYS CG   1 1 
       18 127860 1 1  74 LYS H    H -48.114  11.450  -5.526 1.00 . A A .  74 LYS H    1 1 
       18 127861 1 1  74 LYS HA   H -49.911  13.564  -6.097 1.00 . A A .  74 LYS HA   1 1 
       18 127862 1 1  74 LYS HB2  H -48.883  11.372  -7.908 1.00 . A A .  74 LYS HB2  1 1 
       18 127863 1 1  74 LYS HB3  H -49.657  12.858  -8.437 1.00 . A A .  74 LYS HB3  1 1 
       18 127864 1 1  74 LYS HD2  H -48.723  14.971  -7.692 1.00 . A A .  74 LYS HD2  1 1 
       18 127865 1 1  74 LYS HD3  H -46.964  15.119  -7.719 1.00 . A A .  74 LYS HD3  1 1 
       18 127866 1 1  74 LYS HE2  H -48.675  14.145 -10.008 1.00 . A A .  74 LYS HE2  1 1 
       18 127867 1 1  74 LYS HE3  H -47.999  15.767  -9.860 1.00 . A A .  74 LYS HE3  1 1 
       18 127868 1 1  74 LYS HG2  H -47.244  13.061  -6.713 1.00 . A A .  74 LYS HG2  1 1 
       18 127869 1 1  74 LYS HG3  H -47.044  12.604  -8.406 1.00 . A A .  74 LYS HG3  1 1 
       18 127870 1 1  74 LYS HZ1  H -46.475  13.227 -10.127 1.00 . A A .  74 LYS HZ1  1 1 
       18 127871 1 1  74 LYS HZ2  H -45.772  14.738  -9.844 1.00 . A A .  74 LYS HZ2  1 1 
       18 127872 1 1  74 LYS HZ3  H -46.611  14.455 -11.281 1.00 . A A .  74 LYS HZ3  1 1 
       18 127873 1 1  74 LYS N    N -48.914  11.954  -5.273 1.00 . A A .  74 LYS N    1 1 
       18 127874 1 1  74 LYS NZ   N -46.591  14.253 -10.262 1.00 . A A .  74 LYS NZ   1 1 
       18 127875 1 1  74 LYS O    O -51.315  10.944  -7.249 1.00 . A A .  74 LYS O    1 1 
       18 127876 1 1  75 VAL C    C -54.277  12.579  -4.656 1.00 . A A .  75 VAL C    1 1 
       18 127877 1 1  75 VAL CA   C -53.391  11.681  -5.519 1.00 . A A .  75 VAL CA   1 1 
       18 127878 1 1  75 VAL CB   C -53.437  10.209  -5.007 1.00 . A A .  75 VAL CB   1 1 
       18 127879 1 1  75 VAL CG1  C -54.570   9.982  -4.011 1.00 . A A .  75 VAL CG1  1 1 
       18 127880 1 1  75 VAL CG2  C -53.585   9.246  -6.175 1.00 . A A .  75 VAL CG2  1 1 
       18 127881 1 1  75 VAL H    H -51.791  12.900  -4.872 1.00 . A A .  75 VAL H    1 1 
       18 127882 1 1  75 VAL HA   H -53.763  11.698  -6.533 1.00 . A A .  75 VAL HA   1 1 
       18 127883 1 1  75 VAL HB   H -52.504   9.994  -4.511 1.00 . A A .  75 VAL HB   1 1 
       18 127884 1 1  75 VAL HG11 H -54.587   8.944  -3.715 1.00 . A A .  75 VAL HG11 1 1 
       18 127885 1 1  75 VAL HG12 H -55.512  10.241  -4.471 1.00 . A A .  75 VAL HG12 1 1 
       18 127886 1 1  75 VAL HG13 H -54.414  10.601  -3.141 1.00 . A A .  75 VAL HG13 1 1 
       18 127887 1 1  75 VAL HG21 H -53.505   8.230  -5.818 1.00 . A A .  75 VAL HG21 1 1 
       18 127888 1 1  75 VAL HG22 H -52.808   9.435  -6.898 1.00 . A A .  75 VAL HG22 1 1 
       18 127889 1 1  75 VAL HG23 H -54.549   9.390  -6.639 1.00 . A A .  75 VAL HG23 1 1 
       18 127890 1 1  75 VAL N    N -52.035  12.221  -5.541 1.00 . A A .  75 VAL N    1 1 
       18 127891 1 1  75 VAL O    O -53.924  12.891  -3.517 1.00 . A A .  75 VAL O    1 1 
       18 127892 1 1  76 PRO C    C -56.937  13.198  -3.252 1.00 . A A .  76 PRO C    1 1 
       18 127893 1 1  76 PRO CA   C -56.350  13.900  -4.470 1.00 . A A .  76 PRO CA   1 1 
       18 127894 1 1  76 PRO CB   C -57.458  14.196  -5.485 1.00 . A A .  76 PRO CB   1 1 
       18 127895 1 1  76 PRO CD   C -55.870  12.781  -6.576 1.00 . A A .  76 PRO CD   1 1 
       18 127896 1 1  76 PRO CG   C -56.866  13.879  -6.815 1.00 . A A .  76 PRO CG   1 1 
       18 127897 1 1  76 PRO HA   H -55.881  14.824  -4.164 1.00 . A A .  76 PRO HA   1 1 
       18 127898 1 1  76 PRO HB2  H -58.314  13.574  -5.275 1.00 . A A .  76 PRO HB2  1 1 
       18 127899 1 1  76 PRO HB3  H -57.739  15.238  -5.420 1.00 . A A .  76 PRO HB3  1 1 
       18 127900 1 1  76 PRO HD2  H -56.345  11.814  -6.649 1.00 . A A .  76 PRO HD2  1 1 
       18 127901 1 1  76 PRO HD3  H -55.051  12.858  -7.274 1.00 . A A .  76 PRO HD3  1 1 
       18 127902 1 1  76 PRO HG2  H -57.638  13.544  -7.489 1.00 . A A .  76 PRO HG2  1 1 
       18 127903 1 1  76 PRO HG3  H -56.371  14.752  -7.211 1.00 . A A .  76 PRO HG3  1 1 
       18 127904 1 1  76 PRO N    N -55.415  13.041  -5.203 1.00 . A A .  76 PRO N    1 1 
       18 127905 1 1  76 PRO O    O -57.116  11.975  -3.255 1.00 . A A .  76 PRO O    1 1 
       18 127906 1 1  77 TYR C    C -59.152  12.722  -1.249 1.00 . A A .  77 TYR C    1 1 
       18 127907 1 1  77 TYR CA   C -57.822  13.434  -0.989 1.00 . A A .  77 TYR CA   1 1 
       18 127908 1 1  77 TYR CB   C -57.994  14.539   0.064 1.00 . A A .  77 TYR CB   1 1 
       18 127909 1 1  77 TYR CD1  C -60.426  15.126   0.418 1.00 . A A .  77 TYR CD1  1 1 
       18 127910 1 1  77 TYR CD2  C -59.094  16.614  -0.883 1.00 . A A .  77 TYR CD2  1 1 
       18 127911 1 1  77 TYR CE1  C -61.520  15.947   0.248 1.00 . A A .  77 TYR CE1  1 1 
       18 127912 1 1  77 TYR CE2  C -60.185  17.444  -1.051 1.00 . A A .  77 TYR CE2  1 1 
       18 127913 1 1  77 TYR CG   C -59.195  15.441  -0.144 1.00 . A A .  77 TYR CG   1 1 
       18 127914 1 1  77 TYR CZ   C -61.396  17.104  -0.485 1.00 . A A .  77 TYR CZ   1 1 
       18 127915 1 1  77 TYR H    H -57.099  14.949  -2.291 1.00 . A A .  77 TYR H    1 1 
       18 127916 1 1  77 TYR HA   H -57.120  12.707  -0.611 1.00 . A A .  77 TYR HA   1 1 
       18 127917 1 1  77 TYR HB2  H -58.095  14.082   1.036 1.00 . A A .  77 TYR HB2  1 1 
       18 127918 1 1  77 TYR HB3  H -57.110  15.161   0.059 1.00 . A A .  77 TYR HB3  1 1 
       18 127919 1 1  77 TYR HD1  H -60.521  14.219   0.996 1.00 . A A .  77 TYR HD1  1 1 
       18 127920 1 1  77 TYR HD2  H -58.145  16.875  -1.328 1.00 . A A .  77 TYR HD2  1 1 
       18 127921 1 1  77 TYR HE1  H -62.469  15.680   0.690 1.00 . A A .  77 TYR HE1  1 1 
       18 127922 1 1  77 TYR HE2  H -60.089  18.351  -1.629 1.00 . A A .  77 TYR HE2  1 1 
       18 127923 1 1  77 TYR HH   H -62.430  18.368  -1.502 1.00 . A A .  77 TYR HH   1 1 
       18 127924 1 1  77 TYR N    N -57.260  13.978  -2.223 1.00 . A A .  77 TYR N    1 1 
       18 127925 1 1  77 TYR O    O -59.600  11.901  -0.448 1.00 . A A .  77 TYR O    1 1 
       18 127926 1 1  77 TYR OH   O -62.485  17.928  -0.645 1.00 . A A .  77 TYR OH   1 1 
       18 127927 1 1  78 SER C    C -60.839  10.958  -3.116 1.00 . A A .  78 SER C    1 1 
       18 127928 1 1  78 SER CA   C -61.036  12.435  -2.765 1.00 . A A .  78 SER CA   1 1 
       18 127929 1 1  78 SER CB   C -61.613  13.195  -3.958 1.00 . A A .  78 SER CB   1 1 
       18 127930 1 1  78 SER H    H -59.373  13.713  -2.970 1.00 . A A .  78 SER H    1 1 
       18 127931 1 1  78 SER HA   H -61.717  12.512  -1.931 1.00 . A A .  78 SER HA   1 1 
       18 127932 1 1  78 SER HB2  H -61.702  12.525  -4.799 1.00 . A A .  78 SER HB2  1 1 
       18 127933 1 1  78 SER HB3  H -62.586  13.586  -3.699 1.00 . A A .  78 SER HB3  1 1 
       18 127934 1 1  78 SER HG   H -61.305  15.046  -4.549 1.00 . A A .  78 SER HG   1 1 
       18 127935 1 1  78 SER N    N -59.773  13.040  -2.378 1.00 . A A .  78 SER N    1 1 
       18 127936 1 1  78 SER O    O -61.762  10.153  -3.000 1.00 . A A .  78 SER O    1 1 
       18 127937 1 1  78 SER OG   O -60.764  14.277  -4.319 1.00 . A A .  78 SER OG   1 1 
       18 127938 1 1  79 GLU C    C -58.449   8.576  -2.817 1.00 . A A .  79 GLU C    1 1 
       18 127939 1 1  79 GLU CA   C -59.299   9.237  -3.900 1.00 . A A .  79 GLU CA   1 1 
       18 127940 1 1  79 GLU CB   C -58.552   9.208  -5.236 1.00 . A A .  79 GLU CB   1 1 
       18 127941 1 1  79 GLU CD   C -58.835   8.858  -7.716 1.00 . A A .  79 GLU CD   1 1 
       18 127942 1 1  79 GLU CG   C -59.449   9.409  -6.447 1.00 . A A .  79 GLU CG   1 1 
       18 127943 1 1  79 GLU H    H -58.927  11.299  -3.599 1.00 . A A .  79 GLU H    1 1 
       18 127944 1 1  79 GLU HA   H -60.224   8.690  -4.002 1.00 . A A .  79 GLU HA   1 1 
       18 127945 1 1  79 GLU HB2  H -57.807   9.989  -5.233 1.00 . A A .  79 GLU HB2  1 1 
       18 127946 1 1  79 GLU HB3  H -58.058   8.254  -5.335 1.00 . A A .  79 GLU HB3  1 1 
       18 127947 1 1  79 GLU HG2  H -60.389   8.905  -6.273 1.00 . A A .  79 GLU HG2  1 1 
       18 127948 1 1  79 GLU HG3  H -59.626  10.465  -6.578 1.00 . A A .  79 GLU HG3  1 1 
       18 127949 1 1  79 GLU N    N -59.626  10.610  -3.534 1.00 . A A .  79 GLU N    1 1 
       18 127950 1 1  79 GLU O    O -58.095   7.403  -2.922 1.00 . A A .  79 GLU O    1 1 
       18 127951 1 1  79 GLU OE1  O -58.284   7.738  -7.673 1.00 . A A .  79 GLU OE1  1 1 
       18 127952 1 1  79 GLU OE2  O -58.896   9.540  -8.762 1.00 . A A .  79 GLU OE2  1 1 
       18 127953 1 1  80 LEU C    C -57.984   7.691   0.068 1.00 . A A .  80 LEU C    1 1 
       18 127954 1 1  80 LEU CA   C -57.319   8.860  -0.663 1.00 . A A .  80 LEU CA   1 1 
       18 127955 1 1  80 LEU CB   C -57.048  10.022   0.307 1.00 . A A .  80 LEU CB   1 1 
       18 127956 1 1  80 LEU CD1  C -55.723  10.372   2.407 1.00 . A A .  80 LEU CD1  1 1 
       18 127957 1 1  80 LEU CD2  C -58.179   9.965   2.547 1.00 . A A .  80 LEU CD2  1 1 
       18 127958 1 1  80 LEU CG   C -56.902   9.645   1.785 1.00 . A A .  80 LEU CG   1 1 
       18 127959 1 1  80 LEU H    H -58.471  10.260  -1.750 1.00 . A A .  80 LEU H    1 1 
       18 127960 1 1  80 LEU HA   H -56.379   8.523  -1.071 1.00 . A A .  80 LEU HA   1 1 
       18 127961 1 1  80 LEU HB2  H -56.138  10.513  -0.004 1.00 . A A .  80 LEU HB2  1 1 
       18 127962 1 1  80 LEU HB3  H -57.862  10.728   0.219 1.00 . A A .  80 LEU HB3  1 1 
       18 127963 1 1  80 LEU HD11 H -55.749  10.247   3.479 1.00 . A A .  80 LEU HD11 1 1 
       18 127964 1 1  80 LEU HD12 H -55.776  11.422   2.164 1.00 . A A .  80 LEU HD12 1 1 
       18 127965 1 1  80 LEU HD13 H -54.803   9.960   2.020 1.00 . A A .  80 LEU HD13 1 1 
       18 127966 1 1  80 LEU HD21 H -58.984   9.350   2.171 1.00 . A A .  80 LEU HD21 1 1 
       18 127967 1 1  80 LEU HD22 H -58.428  11.006   2.413 1.00 . A A .  80 LEU HD22 1 1 
       18 127968 1 1  80 LEU HD23 H -58.030   9.762   3.596 1.00 . A A .  80 LEU HD23 1 1 
       18 127969 1 1  80 LEU HG   H -56.720   8.583   1.861 1.00 . A A .  80 LEU HG   1 1 
       18 127970 1 1  80 LEU N    N -58.138   9.339  -1.774 1.00 . A A .  80 LEU N    1 1 
       18 127971 1 1  80 LEU O    O -57.308   6.758   0.508 1.00 . A A .  80 LEU O    1 1 
       18 127972 1 1  81 GLY C    C -59.853   5.330   0.235 1.00 . A A .  81 GLY C    1 1 
       18 127973 1 1  81 GLY CA   C -60.050   6.695   0.860 1.00 . A A .  81 GLY CA   1 1 
       18 127974 1 1  81 GLY H    H -59.788   8.501  -0.212 1.00 . A A .  81 GLY H    1 1 
       18 127975 1 1  81 GLY HA2  H -59.725   6.656   1.889 1.00 . A A .  81 GLY HA2  1 1 
       18 127976 1 1  81 GLY HA3  H -61.102   6.941   0.836 1.00 . A A .  81 GLY HA3  1 1 
       18 127977 1 1  81 GLY N    N -59.308   7.740   0.176 1.00 . A A .  81 GLY N    1 1 
       18 127978 1 1  81 GLY O    O -59.911   4.311   0.919 1.00 . A A .  81 GLY O    1 1 
       18 127979 1 1  82 GLY C    C -57.990   3.919  -2.266 1.00 . A A .  82 GLY C    1 1 
       18 127980 1 1  82 GLY CA   C -59.403   4.048  -1.749 1.00 . A A .  82 GLY CA   1 1 
       18 127981 1 1  82 GLY H    H -59.569   6.148  -1.562 1.00 . A A .  82 GLY H    1 1 
       18 127982 1 1  82 GLY HA2  H -59.599   3.238  -1.062 1.00 . A A .  82 GLY HA2  1 1 
       18 127983 1 1  82 GLY HA3  H -60.089   3.979  -2.580 1.00 . A A .  82 GLY HA3  1 1 
       18 127984 1 1  82 GLY N    N -59.612   5.304  -1.064 1.00 . A A .  82 GLY N    1 1 
       18 127985 1 1  82 GLY O    O -57.746   3.229  -3.260 1.00 . A A .  82 GLY O    1 1 
       18 127986 1 1  83 LYS C    C -54.766   4.102  -0.853 1.00 . A A .  83 LYS C    1 1 
       18 127987 1 1  83 LYS CA   C -55.663   4.548  -2.002 1.00 . A A .  83 LYS CA   1 1 
       18 127988 1 1  83 LYS CB   C -55.224   5.926  -2.501 1.00 . A A .  83 LYS CB   1 1 
       18 127989 1 1  83 LYS CD   C -54.843   5.405  -4.937 1.00 . A A .  83 LYS CD   1 1 
       18 127990 1 1  83 LYS CE   C -55.877   6.394  -5.458 1.00 . A A .  83 LYS CE   1 1 
       18 127991 1 1  83 LYS CG   C -54.211   5.879  -3.635 1.00 . A A .  83 LYS CG   1 1 
       18 127992 1 1  83 LYS H    H -57.313   5.108  -0.805 1.00 . A A .  83 LYS H    1 1 
       18 127993 1 1  83 LYS HA   H -55.573   3.837  -2.809 1.00 . A A .  83 LYS HA   1 1 
       18 127994 1 1  83 LYS HB2  H -56.093   6.464  -2.845 1.00 . A A .  83 LYS HB2  1 1 
       18 127995 1 1  83 LYS HB3  H -54.781   6.468  -1.677 1.00 . A A .  83 LYS HB3  1 1 
       18 127996 1 1  83 LYS HD2  H -54.068   5.289  -5.678 1.00 . A A .  83 LYS HD2  1 1 
       18 127997 1 1  83 LYS HD3  H -55.325   4.453  -4.766 1.00 . A A .  83 LYS HD3  1 1 
       18 127998 1 1  83 LYS HE2  H -56.744   6.364  -4.816 1.00 . A A .  83 LYS HE2  1 1 
       18 127999 1 1  83 LYS HE3  H -55.450   7.385  -5.437 1.00 . A A .  83 LYS HE3  1 1 
       18 128000 1 1  83 LYS HG2  H -53.807   6.868  -3.784 1.00 . A A .  83 LYS HG2  1 1 
       18 128001 1 1  83 LYS HG3  H -53.414   5.200  -3.365 1.00 . A A .  83 LYS HG3  1 1 
       18 128002 1 1  83 LYS HZ1  H -55.470   6.118  -7.491 1.00 . A A .  83 LYS HZ1  1 1 
       18 128003 1 1  83 LYS HZ2  H -57.015   6.760  -7.179 1.00 . A A .  83 LYS HZ2  1 1 
       18 128004 1 1  83 LYS HZ3  H -56.698   5.120  -6.894 1.00 . A A .  83 LYS HZ3  1 1 
       18 128005 1 1  83 LYS N    N -57.056   4.582  -1.596 1.00 . A A .  83 LYS N    1 1 
       18 128006 1 1  83 LYS NZ   N -56.294   6.076  -6.850 1.00 . A A .  83 LYS NZ   1 1 
       18 128007 1 1  83 LYS O    O -54.501   4.861   0.079 1.00 . A A .  83 LYS O    1 1 
       18 128008 1 1  84 THR C    C -51.985   2.435  -0.353 1.00 . A A .  84 THR C    1 1 
       18 128009 1 1  84 THR CA   C -53.439   2.307   0.093 1.00 . A A .  84 THR CA   1 1 
       18 128010 1 1  84 THR CB   C -53.770   0.825   0.354 1.00 . A A .  84 THR CB   1 1 
       18 128011 1 1  84 THR CG2  C -53.192   0.359   1.684 1.00 . A A .  84 THR CG2  1 1 
       18 128012 1 1  84 THR H    H -54.597   2.296  -1.668 1.00 . A A .  84 THR H    1 1 
       18 128013 1 1  84 THR HA   H -53.584   2.862   1.009 1.00 . A A .  84 THR HA   1 1 
       18 128014 1 1  84 THR HB   H -53.339   0.232  -0.440 1.00 . A A .  84 THR HB   1 1 
       18 128015 1 1  84 THR HG1  H -55.409  -0.227   0.699 1.00 . A A .  84 THR HG1  1 1 
       18 128016 1 1  84 THR HG21 H -53.465  -0.673   1.854 1.00 . A A .  84 THR HG21 1 1 
       18 128017 1 1  84 THR HG22 H -53.586   0.970   2.483 1.00 . A A .  84 THR HG22 1 1 
       18 128018 1 1  84 THR HG23 H -52.116   0.447   1.661 1.00 . A A .  84 THR HG23 1 1 
       18 128019 1 1  84 THR N    N -54.320   2.863  -0.921 1.00 . A A .  84 THR N    1 1 
       18 128020 1 1  84 THR O    O -51.635   2.025  -1.462 1.00 . A A .  84 THR O    1 1 
       18 128021 1 1  84 THR OG1  O -55.194   0.646   0.352 1.00 . A A .  84 THR OG1  1 1 
       18 128022 1 1  85 LEU C    C -48.876   2.157   0.870 1.00 . A A .  85 LEU C    1 1 
       18 128023 1 1  85 LEU CA   C -49.745   3.182   0.156 1.00 . A A .  85 LEU CA   1 1 
       18 128024 1 1  85 LEU CB   C -49.280   4.609   0.483 1.00 . A A .  85 LEU CB   1 1 
       18 128025 1 1  85 LEU CD1  C -47.575   4.895   2.307 1.00 . A A .  85 LEU CD1  1 1 
       18 128026 1 1  85 LEU CD2  C -49.662   6.269   2.325 1.00 . A A .  85 LEU CD2  1 1 
       18 128027 1 1  85 LEU CG   C -49.058   4.920   1.967 1.00 . A A .  85 LEU CG   1 1 
       18 128028 1 1  85 LEU H    H -51.469   3.309   1.370 1.00 . A A .  85 LEU H    1 1 
       18 128029 1 1  85 LEU HA   H -49.649   3.025  -0.909 1.00 . A A .  85 LEU HA   1 1 
       18 128030 1 1  85 LEU HB2  H -48.353   4.789  -0.042 1.00 . A A .  85 LEU HB2  1 1 
       18 128031 1 1  85 LEU HB3  H -50.023   5.295   0.104 1.00 . A A .  85 LEU HB3  1 1 
       18 128032 1 1  85 LEU HD11 H -47.165   3.927   2.059 1.00 . A A .  85 LEU HD11 1 1 
       18 128033 1 1  85 LEU HD12 H -47.445   5.080   3.363 1.00 . A A .  85 LEU HD12 1 1 
       18 128034 1 1  85 LEU HD13 H -47.062   5.659   1.740 1.00 . A A .  85 LEU HD13 1 1 
       18 128035 1 1  85 LEU HD21 H -49.200   7.041   1.725 1.00 . A A .  85 LEU HD21 1 1 
       18 128036 1 1  85 LEU HD22 H -49.490   6.475   3.372 1.00 . A A .  85 LEU HD22 1 1 
       18 128037 1 1  85 LEU HD23 H -50.724   6.252   2.132 1.00 . A A .  85 LEU HD23 1 1 
       18 128038 1 1  85 LEU HG   H -49.550   4.164   2.564 1.00 . A A .  85 LEU HG   1 1 
       18 128039 1 1  85 LEU N    N -51.144   3.008   0.496 1.00 . A A .  85 LEU N    1 1 
       18 128040 1 1  85 LEU O    O -49.138   1.790   2.020 1.00 . A A .  85 LEU O    1 1 
       18 128041 1 1  86 VAL C    C -45.497   1.213   0.517 1.00 . A A .  86 VAL C    1 1 
       18 128042 1 1  86 VAL CA   C -46.923   0.711   0.704 1.00 . A A .  86 VAL CA   1 1 
       18 128043 1 1  86 VAL CB   C -47.062  -0.667   0.014 1.00 . A A .  86 VAL CB   1 1 
       18 128044 1 1  86 VAL CG1  C -46.219  -1.714   0.725 1.00 . A A .  86 VAL CG1  1 1 
       18 128045 1 1  86 VAL CG2  C -48.520  -1.102  -0.051 1.00 . A A .  86 VAL CG2  1 1 
       18 128046 1 1  86 VAL H    H -47.726   2.004  -0.751 1.00 . A A .  86 VAL H    1 1 
       18 128047 1 1  86 VAL HA   H -47.125   0.593   1.759 1.00 . A A .  86 VAL HA   1 1 
       18 128048 1 1  86 VAL HB   H -46.695  -0.572  -0.999 1.00 . A A .  86 VAL HB   1 1 
       18 128049 1 1  86 VAL HG11 H -45.181  -1.420   0.698 1.00 . A A .  86 VAL HG11 1 1 
       18 128050 1 1  86 VAL HG12 H -46.335  -2.667   0.229 1.00 . A A .  86 VAL HG12 1 1 
       18 128051 1 1  86 VAL HG13 H -46.540  -1.803   1.753 1.00 . A A .  86 VAL HG13 1 1 
       18 128052 1 1  86 VAL HG21 H -48.583  -2.082  -0.500 1.00 . A A .  86 VAL HG21 1 1 
       18 128053 1 1  86 VAL HG22 H -49.079  -0.397  -0.648 1.00 . A A .  86 VAL HG22 1 1 
       18 128054 1 1  86 VAL HG23 H -48.932  -1.136   0.946 1.00 . A A .  86 VAL HG23 1 1 
       18 128055 1 1  86 VAL N    N -47.856   1.685   0.166 1.00 . A A .  86 VAL N    1 1 
       18 128056 1 1  86 VAL O    O -45.093   1.559  -0.591 1.00 . A A .  86 VAL O    1 1 
       18 128057 1 1  87 MET C    C -42.442   0.546   1.751 1.00 . A A .  87 MET C    1 1 
       18 128058 1 1  87 MET CA   C -43.367   1.730   1.536 1.00 . A A .  87 MET CA   1 1 
       18 128059 1 1  87 MET CB   C -43.097   2.810   2.583 1.00 . A A .  87 MET CB   1 1 
       18 128060 1 1  87 MET CE   C -41.994   5.946   1.729 1.00 . A A .  87 MET CE   1 1 
       18 128061 1 1  87 MET CG   C -41.667   3.326   2.571 1.00 . A A .  87 MET CG   1 1 
       18 128062 1 1  87 MET H    H -45.124   1.002   2.467 1.00 . A A .  87 MET H    1 1 
       18 128063 1 1  87 MET HA   H -43.193   2.137   0.550 1.00 . A A .  87 MET HA   1 1 
       18 128064 1 1  87 MET HB2  H -43.760   3.644   2.404 1.00 . A A .  87 MET HB2  1 1 
       18 128065 1 1  87 MET HB3  H -43.304   2.403   3.563 1.00 . A A .  87 MET HB3  1 1 
       18 128066 1 1  87 MET HE1  H -41.458   6.274   2.607 1.00 . A A .  87 MET HE1  1 1 
       18 128067 1 1  87 MET HE2  H -43.037   5.815   1.976 1.00 . A A .  87 MET HE2  1 1 
       18 128068 1 1  87 MET HE3  H -41.896   6.688   0.951 1.00 . A A .  87 MET HE3  1 1 
       18 128069 1 1  87 MET HG2  H -41.494   3.888   3.478 1.00 . A A .  87 MET HG2  1 1 
       18 128070 1 1  87 MET HG3  H -40.996   2.480   2.543 1.00 . A A .  87 MET HG3  1 1 
       18 128071 1 1  87 MET N    N -44.747   1.279   1.601 1.00 . A A .  87 MET N    1 1 
       18 128072 1 1  87 MET O    O -42.362   0.004   2.854 1.00 . A A .  87 MET O    1 1 
       18 128073 1 1  87 MET SD   S -41.315   4.391   1.156 1.00 . A A .  87 MET SD   1 1 
       18 128074 1 1  88 ALA C    C -39.407  -0.532   0.765 1.00 . A A .  88 ALA C    1 1 
       18 128075 1 1  88 ALA CA   C -40.855  -0.993   0.763 1.00 . A A .  88 ALA CA   1 1 
       18 128076 1 1  88 ALA CB   C -41.108  -1.945  -0.397 1.00 . A A .  88 ALA CB   1 1 
       18 128077 1 1  88 ALA H    H -41.859   0.620  -0.160 1.00 . A A .  88 ALA H    1 1 
       18 128078 1 1  88 ALA HA   H -41.056  -1.520   1.683 1.00 . A A .  88 ALA HA   1 1 
       18 128079 1 1  88 ALA HB1  H -40.876  -1.449  -1.327 1.00 . A A .  88 ALA HB1  1 1 
       18 128080 1 1  88 ALA HB2  H -42.146  -2.246  -0.398 1.00 . A A .  88 ALA HB2  1 1 
       18 128081 1 1  88 ALA HB3  H -40.481  -2.819  -0.289 1.00 . A A .  88 ALA HB3  1 1 
       18 128082 1 1  88 ALA N    N -41.761   0.139   0.692 1.00 . A A .  88 ALA N    1 1 
       18 128083 1 1  88 ALA O    O -39.042   0.400   0.048 1.00 . A A .  88 ALA O    1 1 
       18 128084 1 1  89 VAL C    C -36.352  -1.869   0.895 1.00 . A A .  89 VAL C    1 1 
       18 128085 1 1  89 VAL CA   C -37.183  -0.830   1.649 1.00 . A A .  89 VAL CA   1 1 
       18 128086 1 1  89 VAL CB   C -36.703  -0.675   3.113 1.00 . A A .  89 VAL CB   1 1 
       18 128087 1 1  89 VAL CG1  C -37.013  -1.914   3.934 1.00 . A A .  89 VAL CG1  1 1 
       18 128088 1 1  89 VAL CG2  C -35.220  -0.350   3.164 1.00 . A A .  89 VAL CG2  1 1 
       18 128089 1 1  89 VAL H    H -38.934  -1.916   2.127 1.00 . A A .  89 VAL H    1 1 
       18 128090 1 1  89 VAL HA   H -37.059   0.123   1.154 1.00 . A A .  89 VAL HA   1 1 
       18 128091 1 1  89 VAL HB   H -37.241   0.155   3.551 1.00 . A A .  89 VAL HB   1 1 
       18 128092 1 1  89 VAL HG11 H -36.511  -1.850   4.889 1.00 . A A .  89 VAL HG11 1 1 
       18 128093 1 1  89 VAL HG12 H -36.672  -2.788   3.405 1.00 . A A .  89 VAL HG12 1 1 
       18 128094 1 1  89 VAL HG13 H -38.080  -1.983   4.093 1.00 . A A .  89 VAL HG13 1 1 
       18 128095 1 1  89 VAL HG21 H -35.040   0.591   2.663 1.00 . A A .  89 VAL HG21 1 1 
       18 128096 1 1  89 VAL HG22 H -34.664  -1.132   2.668 1.00 . A A .  89 VAL HG22 1 1 
       18 128097 1 1  89 VAL HG23 H -34.903  -0.278   4.192 1.00 . A A .  89 VAL HG23 1 1 
       18 128098 1 1  89 VAL N    N -38.588  -1.178   1.575 1.00 . A A .  89 VAL N    1 1 
       18 128099 1 1  89 VAL O    O -36.432  -3.073   1.164 1.00 . A A .  89 VAL O    1 1 
       18 128100 1 1  90 TYR C    C -33.274  -2.049  -0.609 1.00 . A A .  90 TYR C    1 1 
       18 128101 1 1  90 TYR CA   C -34.754  -2.266  -0.892 1.00 . A A .  90 TYR CA   1 1 
       18 128102 1 1  90 TYR CB   C -35.044  -1.996  -2.369 1.00 . A A .  90 TYR CB   1 1 
       18 128103 1 1  90 TYR CD1  C -33.963  -3.957  -3.532 1.00 . A A .  90 TYR CD1  1 1 
       18 128104 1 1  90 TYR CD2  C -36.324  -3.713  -3.702 1.00 . A A .  90 TYR CD2  1 1 
       18 128105 1 1  90 TYR CE1  C -34.021  -5.098  -4.305 1.00 . A A .  90 TYR CE1  1 1 
       18 128106 1 1  90 TYR CE2  C -36.391  -4.854  -4.479 1.00 . A A .  90 TYR CE2  1 1 
       18 128107 1 1  90 TYR CG   C -35.110  -3.245  -3.217 1.00 . A A .  90 TYR CG   1 1 
       18 128108 1 1  90 TYR CZ   C -35.235  -5.545  -4.775 1.00 . A A .  90 TYR CZ   1 1 
       18 128109 1 1  90 TYR H    H -35.550  -0.424  -0.224 1.00 . A A .  90 TYR H    1 1 
       18 128110 1 1  90 TYR HA   H -35.011  -3.288  -0.662 1.00 . A A .  90 TYR HA   1 1 
       18 128111 1 1  90 TYR HB2  H -35.993  -1.490  -2.453 1.00 . A A .  90 TYR HB2  1 1 
       18 128112 1 1  90 TYR HB3  H -34.268  -1.361  -2.769 1.00 . A A .  90 TYR HB3  1 1 
       18 128113 1 1  90 TYR HD1  H -33.010  -3.607  -3.164 1.00 . A A .  90 TYR HD1  1 1 
       18 128114 1 1  90 TYR HD2  H -37.227  -3.169  -3.467 1.00 . A A .  90 TYR HD2  1 1 
       18 128115 1 1  90 TYR HE1  H -33.117  -5.640  -4.536 1.00 . A A .  90 TYR HE1  1 1 
       18 128116 1 1  90 TYR HE2  H -37.345  -5.202  -4.846 1.00 . A A .  90 TYR HE2  1 1 
       18 128117 1 1  90 TYR HH   H -34.531  -7.256  -5.322 1.00 . A A .  90 TYR HH   1 1 
       18 128118 1 1  90 TYR N    N -35.578  -1.397  -0.069 1.00 . A A .  90 TYR N    1 1 
       18 128119 1 1  90 TYR O    O -32.847  -0.932  -0.332 1.00 . A A .  90 TYR O    1 1 
       18 128120 1 1  90 TYR OH   O -35.289  -6.691  -5.539 1.00 . A A .  90 TYR OH   1 1 
       18 128121 1 1  91 ASP C    C -30.315  -2.914  -1.760 1.00 . A A .  91 ASP C    1 1 
       18 128122 1 1  91 ASP CA   C -31.064  -3.069  -0.440 1.00 . A A .  91 ASP CA   1 1 
       18 128123 1 1  91 ASP CB   C -30.592  -4.332   0.295 1.00 . A A .  91 ASP CB   1 1 
       18 128124 1 1  91 ASP CG   C -29.088  -4.530   0.227 1.00 . A A .  91 ASP CG   1 1 
       18 128125 1 1  91 ASP H    H -32.911  -3.990  -0.896 1.00 . A A .  91 ASP H    1 1 
       18 128126 1 1  91 ASP HA   H -30.865  -2.204   0.179 1.00 . A A .  91 ASP HA   1 1 
       18 128127 1 1  91 ASP HB2  H -30.878  -4.262   1.334 1.00 . A A .  91 ASP HB2  1 1 
       18 128128 1 1  91 ASP HB3  H -31.071  -5.194  -0.147 1.00 . A A .  91 ASP HB3  1 1 
       18 128129 1 1  91 ASP N    N -32.503  -3.128  -0.677 1.00 . A A .  91 ASP N    1 1 
       18 128130 1 1  91 ASP O    O -30.844  -3.248  -2.824 1.00 . A A .  91 ASP O    1 1 
       18 128131 1 1  91 ASP OD1  O -28.365  -3.910   1.037 1.00 . A A .  91 ASP OD1  1 1 
       18 128132 1 1  91 ASP OD2  O -28.628  -5.283  -0.660 1.00 . A A .  91 ASP OD2  1 1 
       18 128133 1 1  92 PHE C    C -26.838  -2.672  -2.593 1.00 . A A .  92 PHE C    1 1 
       18 128134 1 1  92 PHE CA   C -28.272  -2.208  -2.866 1.00 . A A .  92 PHE CA   1 1 
       18 128135 1 1  92 PHE CB   C -28.294  -0.732  -3.278 1.00 . A A .  92 PHE CB   1 1 
       18 128136 1 1  92 PHE CD1  C -28.956  -1.032  -5.679 1.00 . A A .  92 PHE CD1  1 1 
       18 128137 1 1  92 PHE CD2  C -27.002   0.244  -5.193 1.00 . A A .  92 PHE CD2  1 1 
       18 128138 1 1  92 PHE CE1  C -28.764  -0.816  -7.031 1.00 . A A .  92 PHE CE1  1 1 
       18 128139 1 1  92 PHE CE2  C -26.803   0.460  -6.540 1.00 . A A .  92 PHE CE2  1 1 
       18 128140 1 1  92 PHE CG   C -28.078  -0.505  -4.747 1.00 . A A .  92 PHE CG   1 1 
       18 128141 1 1  92 PHE CZ   C -27.685  -0.070  -7.462 1.00 . A A .  92 PHE CZ   1 1 
       18 128142 1 1  92 PHE H    H -28.737  -2.156  -0.809 1.00 . A A .  92 PHE H    1 1 
       18 128143 1 1  92 PHE HA   H -28.686  -2.804  -3.665 1.00 . A A .  92 PHE HA   1 1 
       18 128144 1 1  92 PHE HB2  H -29.253  -0.307  -3.016 1.00 . A A .  92 PHE HB2  1 1 
       18 128145 1 1  92 PHE HB3  H -27.518  -0.204  -2.741 1.00 . A A .  92 PHE HB3  1 1 
       18 128146 1 1  92 PHE HD1  H -29.798  -1.618  -5.341 1.00 . A A .  92 PHE HD1  1 1 
       18 128147 1 1  92 PHE HD2  H -26.310   0.659  -4.474 1.00 . A A .  92 PHE HD2  1 1 
       18 128148 1 1  92 PHE HE1  H -29.455  -1.232  -7.749 1.00 . A A .  92 PHE HE1  1 1 
       18 128149 1 1  92 PHE HE2  H -25.959   1.046  -6.875 1.00 . A A .  92 PHE HE2  1 1 
       18 128150 1 1  92 PHE HZ   H -27.531   0.101  -8.515 1.00 . A A .  92 PHE HZ   1 1 
       18 128151 1 1  92 PHE N    N -29.096  -2.406  -1.689 1.00 . A A .  92 PHE N    1 1 
       18 128152 1 1  92 PHE O    O -25.892  -1.899  -2.722 1.00 . A A .  92 PHE O    1 1 
       18 128153 1 1  93 ASP C    C -24.406  -4.411  -3.098 1.00 . A A .  93 ASP C    1 1 
       18 128154 1 1  93 ASP CA   C -25.377  -4.542  -1.915 1.00 . A A .  93 ASP CA   1 1 
       18 128155 1 1  93 ASP CB   C -25.538  -6.019  -1.530 1.00 . A A .  93 ASP CB   1 1 
       18 128156 1 1  93 ASP CG   C -25.475  -6.951  -2.724 1.00 . A A .  93 ASP CG   1 1 
       18 128157 1 1  93 ASP H    H -27.498  -4.496  -2.074 1.00 . A A .  93 ASP H    1 1 
       18 128158 1 1  93 ASP HA   H -24.959  -4.009  -1.072 1.00 . A A .  93 ASP HA   1 1 
       18 128159 1 1  93 ASP HB2  H -24.751  -6.292  -0.842 1.00 . A A .  93 ASP HB2  1 1 
       18 128160 1 1  93 ASP HB3  H -26.494  -6.152  -1.043 1.00 . A A .  93 ASP HB3  1 1 
       18 128161 1 1  93 ASP N    N -26.692  -3.945  -2.209 1.00 . A A .  93 ASP N    1 1 
       18 128162 1 1  93 ASP O    O -23.193  -4.563  -2.932 1.00 . A A .  93 ASP O    1 1 
       18 128163 1 1  93 ASP OD1  O -26.244  -6.749  -3.689 1.00 . A A .  93 ASP OD1  1 1 
       18 128164 1 1  93 ASP OD2  O -24.641  -7.887  -2.711 1.00 . A A .  93 ASP OD2  1 1 
       18 128165 1 1  94 ARG C    C -23.445  -5.232  -5.962 1.00 . A A .  94 ARG C    1 1 
       18 128166 1 1  94 ARG CA   C -24.177  -3.965  -5.511 1.00 . A A .  94 ARG CA   1 1 
       18 128167 1 1  94 ARG CB   C -23.167  -2.828  -5.324 1.00 . A A .  94 ARG CB   1 1 
       18 128168 1 1  94 ARG CD   C -23.210  -0.768  -3.886 1.00 . A A .  94 ARG CD   1 1 
       18 128169 1 1  94 ARG CG   C -23.807  -1.468  -5.098 1.00 . A A .  94 ARG CG   1 1 
       18 128170 1 1  94 ARG CZ   C -20.876  -0.053  -3.500 1.00 . A A .  94 ARG CZ   1 1 
       18 128171 1 1  94 ARG H    H -25.932  -4.096  -4.338 1.00 . A A .  94 ARG H    1 1 
       18 128172 1 1  94 ARG HA   H -24.867  -3.680  -6.290 1.00 . A A .  94 ARG HA   1 1 
       18 128173 1 1  94 ARG HB2  H -22.547  -3.054  -4.470 1.00 . A A .  94 ARG HB2  1 1 
       18 128174 1 1  94 ARG HB3  H -22.542  -2.766  -6.204 1.00 . A A .  94 ARG HB3  1 1 
       18 128175 1 1  94 ARG HD2  H -23.390   0.292  -3.974 1.00 . A A .  94 ARG HD2  1 1 
       18 128176 1 1  94 ARG HD3  H -23.693  -1.143  -2.996 1.00 . A A .  94 ARG HD3  1 1 
       18 128177 1 1  94 ARG HE   H -21.449  -1.914  -3.932 1.00 . A A .  94 ARG HE   1 1 
       18 128178 1 1  94 ARG HG2  H -23.644  -0.853  -5.970 1.00 . A A .  94 ARG HG2  1 1 
       18 128179 1 1  94 ARG HG3  H -24.867  -1.601  -4.941 1.00 . A A .  94 ARG HG3  1 1 
       18 128180 1 1  94 ARG HH11 H -22.216   1.461  -3.335 1.00 . A A .  94 ARG HH11 1 1 
       18 128181 1 1  94 ARG HH12 H -20.552   1.916  -3.100 1.00 . A A .  94 ARG HH12 1 1 
       18 128182 1 1  94 ARG HH21 H -19.314  -1.338  -3.583 1.00 . A A .  94 ARG HH21 1 1 
       18 128183 1 1  94 ARG HH22 H -18.899   0.330  -3.246 1.00 . A A .  94 ARG HH22 1 1 
       18 128184 1 1  94 ARG N    N -24.959  -4.158  -4.286 1.00 . A A .  94 ARG N    1 1 
       18 128185 1 1  94 ARG NE   N -21.770  -0.995  -3.777 1.00 . A A .  94 ARG NE   1 1 
       18 128186 1 1  94 ARG NH1  N -21.248   1.207  -3.291 1.00 . A A .  94 ARG NH1  1 1 
       18 128187 1 1  94 ARG NH2  N -19.597  -0.379  -3.429 1.00 . A A .  94 ARG NH2  1 1 
       18 128188 1 1  94 ARG O    O -22.389  -5.150  -6.590 1.00 . A A .  94 ARG O    1 1 
       18 128189 1 1  95 PHE C    C -24.398  -8.733  -6.276 1.00 . A A .  95 PHE C    1 1 
       18 128190 1 1  95 PHE CA   C -23.364  -7.642  -6.087 1.00 . A A .  95 PHE CA   1 1 
       18 128191 1 1  95 PHE CB   C -22.304  -8.101  -5.082 1.00 . A A .  95 PHE CB   1 1 
       18 128192 1 1  95 PHE CD1  C -20.800  -9.604  -6.428 1.00 . A A .  95 PHE CD1  1 1 
       18 128193 1 1  95 PHE CD2  C -22.103 -10.574  -4.682 1.00 . A A .  95 PHE CD2  1 1 
       18 128194 1 1  95 PHE CE1  C -20.268 -10.845  -6.724 1.00 . A A .  95 PHE CE1  1 1 
       18 128195 1 1  95 PHE CE2  C -21.574 -11.816  -4.974 1.00 . A A .  95 PHE CE2  1 1 
       18 128196 1 1  95 PHE CG   C -21.723  -9.454  -5.404 1.00 . A A .  95 PHE CG   1 1 
       18 128197 1 1  95 PHE CZ   C -20.654 -11.952  -5.997 1.00 . A A .  95 PHE CZ   1 1 
       18 128198 1 1  95 PHE H    H -24.837  -6.428  -5.156 1.00 . A A .  95 PHE H    1 1 
       18 128199 1 1  95 PHE HA   H -22.885  -7.456  -7.036 1.00 . A A .  95 PHE HA   1 1 
       18 128200 1 1  95 PHE HB2  H -21.496  -7.387  -5.069 1.00 . A A .  95 PHE HB2  1 1 
       18 128201 1 1  95 PHE HB3  H -22.748  -8.154  -4.099 1.00 . A A .  95 PHE HB3  1 1 
       18 128202 1 1  95 PHE HD1  H -20.496  -8.738  -6.998 1.00 . A A .  95 PHE HD1  1 1 
       18 128203 1 1  95 PHE HD2  H -22.821 -10.469  -3.883 1.00 . A A .  95 PHE HD2  1 1 
       18 128204 1 1  95 PHE HE1  H -19.552 -10.950  -7.523 1.00 . A A .  95 PHE HE1  1 1 
       18 128205 1 1  95 PHE HE2  H -21.881 -12.681  -4.403 1.00 . A A .  95 PHE HE2  1 1 
       18 128206 1 1  95 PHE HZ   H -20.239 -12.922  -6.229 1.00 . A A .  95 PHE HZ   1 1 
       18 128207 1 1  95 PHE N    N -23.994  -6.399  -5.666 1.00 . A A .  95 PHE N    1 1 
       18 128208 1 1  95 PHE O    O -24.633  -9.200  -7.391 1.00 . A A .  95 PHE O    1 1 
       18 128209 1 1  96 SER C    C -27.330  -9.591  -5.705 1.00 . A A .  96 SER C    1 1 
       18 128210 1 1  96 SER CA   C -26.017 -10.163  -5.198 1.00 . A A .  96 SER CA   1 1 
       18 128211 1 1  96 SER CB   C -26.193 -10.733  -3.788 1.00 . A A .  96 SER CB   1 1 
       18 128212 1 1  96 SER H    H -24.794  -8.688  -4.324 1.00 . A A .  96 SER H    1 1 
       18 128213 1 1  96 SER HA   H -25.687 -10.944  -5.865 1.00 . A A .  96 SER HA   1 1 
       18 128214 1 1  96 SER HB2  H -27.022 -10.239  -3.301 1.00 . A A .  96 SER HB2  1 1 
       18 128215 1 1  96 SER HB3  H -26.389 -11.793  -3.848 1.00 . A A .  96 SER HB3  1 1 
       18 128216 1 1  96 SER HG   H -24.959  -9.589  -2.766 1.00 . A A .  96 SER HG   1 1 
       18 128217 1 1  96 SER N    N -25.011  -9.126  -5.179 1.00 . A A .  96 SER N    1 1 
       18 128218 1 1  96 SER O    O -27.487  -8.370  -5.817 1.00 . A A .  96 SER O    1 1 
       18 128219 1 1  96 SER OG   O -25.021 -10.528  -3.009 1.00 . A A .  96 SER OG   1 1 
       18 128220 1 1  97 LYS C    C -30.397  -9.664  -5.268 1.00 . A A .  97 LYS C    1 1 
       18 128221 1 1  97 LYS CA   C -29.560 -10.006  -6.491 1.00 . A A .  97 LYS CA   1 1 
       18 128222 1 1  97 LYS CB   C -30.243 -11.064  -7.359 1.00 . A A .  97 LYS CB   1 1 
       18 128223 1 1  97 LYS CD   C -30.375 -11.948  -9.716 1.00 . A A .  97 LYS CD   1 1 
       18 128224 1 1  97 LYS CE   C -30.920 -13.324  -9.365 1.00 . A A .  97 LYS CE   1 1 
       18 128225 1 1  97 LYS CG   C -29.466 -11.402  -8.623 1.00 . A A .  97 LYS CG   1 1 
       18 128226 1 1  97 LYS H    H -28.090 -11.419  -5.945 1.00 . A A .  97 LYS H    1 1 
       18 128227 1 1  97 LYS HA   H -29.405  -9.109  -7.073 1.00 . A A .  97 LYS HA   1 1 
       18 128228 1 1  97 LYS HB2  H -30.360 -11.967  -6.780 1.00 . A A .  97 LYS HB2  1 1 
       18 128229 1 1  97 LYS HB3  H -31.218 -10.702  -7.648 1.00 . A A .  97 LYS HB3  1 1 
       18 128230 1 1  97 LYS HD2  H -31.204 -11.270  -9.852 1.00 . A A .  97 LYS HD2  1 1 
       18 128231 1 1  97 LYS HD3  H -29.812 -12.019 -10.637 1.00 . A A .  97 LYS HD3  1 1 
       18 128232 1 1  97 LYS HE2  H -31.356 -13.282  -8.378 1.00 . A A .  97 LYS HE2  1 1 
       18 128233 1 1  97 LYS HE3  H -31.682 -13.587 -10.083 1.00 . A A .  97 LYS HE3  1 1 
       18 128234 1 1  97 LYS HG2  H -28.980 -10.508  -8.986 1.00 . A A .  97 LYS HG2  1 1 
       18 128235 1 1  97 LYS HG3  H -28.720 -12.145  -8.384 1.00 . A A .  97 LYS HG3  1 1 
       18 128236 1 1  97 LYS HZ1  H -29.351 -14.355 -10.284 1.00 . A A .  97 LYS HZ1  1 1 
       18 128237 1 1  97 LYS HZ2  H -30.283 -15.306  -9.242 1.00 . A A .  97 LYS HZ2  1 1 
       18 128238 1 1  97 LYS HZ3  H -29.181 -14.192  -8.610 1.00 . A A .  97 LYS HZ3  1 1 
       18 128239 1 1  97 LYS N    N -28.265 -10.460  -6.033 1.00 . A A .  97 LYS N    1 1 
       18 128240 1 1  97 LYS NZ   N -29.860 -14.365  -9.376 1.00 . A A .  97 LYS NZ   1 1 
       18 128241 1 1  97 LYS O    O -31.269 -10.430  -4.861 1.00 . A A .  97 LYS O    1 1 
       18 128242 1 1  98 HIS C    C -32.232  -8.139  -3.530 1.00 . A A .  98 HIS C    1 1 
       18 128243 1 1  98 HIS CA   C -30.716  -8.023  -3.460 1.00 . A A .  98 HIS CA   1 1 
       18 128244 1 1  98 HIS CB   C -30.314  -6.570  -3.161 1.00 . A A .  98 HIS CB   1 1 
       18 128245 1 1  98 HIS CD2  C -30.450  -5.057  -5.270 1.00 . A A .  98 HIS CD2  1 1 
       18 128246 1 1  98 HIS CE1  C -28.315  -4.974  -5.737 1.00 . A A .  98 HIS CE1  1 1 
       18 128247 1 1  98 HIS CG   C -29.801  -5.799  -4.341 1.00 . A A .  98 HIS CG   1 1 
       18 128248 1 1  98 HIS H    H -29.323  -8.001  -5.051 1.00 . A A .  98 HIS H    1 1 
       18 128249 1 1  98 HIS HA   H -30.375  -8.640  -2.641 1.00 . A A .  98 HIS HA   1 1 
       18 128250 1 1  98 HIS HB2  H -31.173  -6.043  -2.776 1.00 . A A .  98 HIS HB2  1 1 
       18 128251 1 1  98 HIS HB3  H -29.539  -6.574  -2.407 1.00 . A A .  98 HIS HB3  1 1 
       18 128252 1 1  98 HIS HD1  H -27.721  -6.179  -4.182 1.00 . A A .  98 HIS HD1  1 1 
       18 128253 1 1  98 HIS HD2  H -31.514  -4.890  -5.324 1.00 . A A .  98 HIS HD2  1 1 
       18 128254 1 1  98 HIS HE1  H -27.376  -4.739  -6.215 1.00 . A A .  98 HIS HE1  1 1 
       18 128255 1 1  98 HIS HE2  H -29.696  -4.168  -7.010 1.00 . A A .  98 HIS HE2  1 1 
       18 128256 1 1  98 HIS N    N -30.059  -8.523  -4.668 1.00 . A A .  98 HIS N    1 1 
       18 128257 1 1  98 HIS ND1  N -28.464  -5.727  -4.666 1.00 . A A .  98 HIS ND1  1 1 
       18 128258 1 1  98 HIS NE2  N -29.504  -4.554  -6.125 1.00 . A A .  98 HIS NE2  1 1 
       18 128259 1 1  98 HIS O    O -32.855  -7.853  -4.554 1.00 . A A .  98 HIS O    1 1 
       18 128260 1 1  99 ASP C    C -34.807  -7.747  -1.285 1.00 . A A .  99 ASP C    1 1 
       18 128261 1 1  99 ASP CA   C -34.240  -8.739  -2.296 1.00 . A A .  99 ASP CA   1 1 
       18 128262 1 1  99 ASP CB   C -34.523 -10.182  -1.859 1.00 . A A .  99 ASP CB   1 1 
       18 128263 1 1  99 ASP CG   C -35.998 -10.508  -1.775 1.00 . A A .  99 ASP CG   1 1 
       18 128264 1 1  99 ASP H    H -32.244  -8.732  -1.634 1.00 . A A .  99 ASP H    1 1 
       18 128265 1 1  99 ASP HA   H -34.689  -8.560  -3.261 1.00 . A A .  99 ASP HA   1 1 
       18 128266 1 1  99 ASP HB2  H -34.071 -10.858  -2.567 1.00 . A A .  99 ASP HB2  1 1 
       18 128267 1 1  99 ASP HB3  H -34.083 -10.345  -0.885 1.00 . A A .  99 ASP HB3  1 1 
       18 128268 1 1  99 ASP N    N -32.806  -8.552  -2.415 1.00 . A A .  99 ASP N    1 1 
       18 128269 1 1  99 ASP O    O -34.052  -7.106  -0.553 1.00 . A A .  99 ASP O    1 1 
       18 128270 1 1  99 ASP OD1  O -36.791  -9.910  -2.526 1.00 . A A .  99 ASP OD1  1 1 
       18 128271 1 1  99 ASP OD2  O -36.371 -11.368  -0.949 1.00 . A A .  99 ASP OD2  1 1 
       18 128272 1 1 100 ILE C    C -36.665  -7.252   1.086 1.00 . A A . 100 ILE C    1 1 
       18 128273 1 1 100 ILE CA   C -36.777  -6.697  -0.328 1.00 . A A . 100 ILE CA   1 1 
       18 128274 1 1 100 ILE CB   C -38.273  -6.493  -0.668 1.00 . A A . 100 ILE CB   1 1 
       18 128275 1 1 100 ILE CD1  C -39.891  -6.024  -2.582 1.00 . A A . 100 ILE CD1  1 1 
       18 128276 1 1 100 ILE CG1  C -38.448  -6.175  -2.155 1.00 . A A . 100 ILE CG1  1 1 
       18 128277 1 1 100 ILE CG2  C -38.868  -5.383   0.189 1.00 . A A . 100 ILE CG2  1 1 
       18 128278 1 1 100 ILE H    H -36.675  -8.149  -1.877 1.00 . A A . 100 ILE H    1 1 
       18 128279 1 1 100 ILE HA   H -36.276  -5.744  -0.378 1.00 . A A . 100 ILE HA   1 1 
       18 128280 1 1 100 ILE HB   H -38.797  -7.408  -0.441 1.00 . A A . 100 ILE HB   1 1 
       18 128281 1 1 100 ILE HD11 H -40.416  -6.953  -2.413 1.00 . A A . 100 ILE HD11 1 1 
       18 128282 1 1 100 ILE HD12 H -39.934  -5.774  -3.631 1.00 . A A . 100 ILE HD12 1 1 
       18 128283 1 1 100 ILE HD13 H -40.357  -5.238  -2.006 1.00 . A A . 100 ILE HD13 1 1 
       18 128284 1 1 100 ILE HG12 H -37.939  -5.251  -2.381 1.00 . A A . 100 ILE HG12 1 1 
       18 128285 1 1 100 ILE HG13 H -38.011  -6.972  -2.740 1.00 . A A . 100 ILE HG13 1 1 
       18 128286 1 1 100 ILE HG21 H -39.907  -5.241  -0.076 1.00 . A A . 100 ILE HG21 1 1 
       18 128287 1 1 100 ILE HG22 H -38.325  -4.466   0.019 1.00 . A A . 100 ILE HG22 1 1 
       18 128288 1 1 100 ILE HG23 H -38.798  -5.655   1.232 1.00 . A A . 100 ILE HG23 1 1 
       18 128289 1 1 100 ILE N    N -36.125  -7.606  -1.260 1.00 . A A . 100 ILE N    1 1 
       18 128290 1 1 100 ILE O    O -37.155  -8.347   1.366 1.00 . A A . 100 ILE O    1 1 
       18 128291 1 1 101 ILE C    C -37.140  -6.805   4.139 1.00 . A A . 101 ILE C    1 1 
       18 128292 1 1 101 ILE CA   C -35.850  -6.976   3.344 1.00 . A A . 101 ILE CA   1 1 
       18 128293 1 1 101 ILE CB   C -34.688  -6.263   4.078 1.00 . A A . 101 ILE CB   1 1 
       18 128294 1 1 101 ILE CD1  C -33.714  -4.331   2.680 1.00 . A A . 101 ILE CD1  1 1 
       18 128295 1 1 101 ILE CG1  C -34.677  -4.753   3.777 1.00 . A A . 101 ILE CG1  1 1 
       18 128296 1 1 101 ILE CG2  C -33.356  -6.909   3.717 1.00 . A A . 101 ILE CG2  1 1 
       18 128297 1 1 101 ILE H    H -35.636  -5.653   1.701 1.00 . A A . 101 ILE H    1 1 
       18 128298 1 1 101 ILE HA   H -35.616  -8.031   3.302 1.00 . A A . 101 ILE HA   1 1 
       18 128299 1 1 101 ILE HB   H -34.838  -6.401   5.139 1.00 . A A . 101 ILE HB   1 1 
       18 128300 1 1 101 ILE HD11 H -32.711  -4.620   2.953 1.00 . A A . 101 ILE HD11 1 1 
       18 128301 1 1 101 ILE HD12 H -33.758  -3.259   2.555 1.00 . A A . 101 ILE HD12 1 1 
       18 128302 1 1 101 ILE HD13 H -33.988  -4.813   1.752 1.00 . A A . 101 ILE HD13 1 1 
       18 128303 1 1 101 ILE HG12 H -35.667  -4.452   3.473 1.00 . A A . 101 ILE HG12 1 1 
       18 128304 1 1 101 ILE HG13 H -34.408  -4.218   4.677 1.00 . A A . 101 ILE HG13 1 1 
       18 128305 1 1 101 ILE HG21 H -33.350  -7.936   4.048 1.00 . A A . 101 ILE HG21 1 1 
       18 128306 1 1 101 ILE HG22 H -32.554  -6.371   4.200 1.00 . A A . 101 ILE HG22 1 1 
       18 128307 1 1 101 ILE HG23 H -33.217  -6.874   2.646 1.00 . A A . 101 ILE HG23 1 1 
       18 128308 1 1 101 ILE N    N -36.013  -6.517   1.972 1.00 . A A . 101 ILE N    1 1 
       18 128309 1 1 101 ILE O    O -37.456  -7.618   5.007 1.00 . A A . 101 ILE O    1 1 
       18 128310 1 1 102 GLY C    C -39.902  -4.339   3.971 1.00 . A A . 102 GLY C    1 1 
       18 128311 1 1 102 GLY CA   C -39.139  -5.520   4.530 1.00 . A A . 102 GLY CA   1 1 
       18 128312 1 1 102 GLY H    H -37.612  -5.152   3.115 1.00 . A A . 102 GLY H    1 1 
       18 128313 1 1 102 GLY HA2  H -39.758  -6.401   4.454 1.00 . A A . 102 GLY HA2  1 1 
       18 128314 1 1 102 GLY HA3  H -38.923  -5.334   5.571 1.00 . A A . 102 GLY HA3  1 1 
       18 128315 1 1 102 GLY N    N -37.896  -5.760   3.829 1.00 . A A . 102 GLY N    1 1 
       18 128316 1 1 102 GLY O    O -39.429  -3.668   3.050 1.00 . A A . 102 GLY O    1 1 
       18 128317 1 1 103 GLU C    C -43.031  -2.733   5.110 1.00 . A A . 103 GLU C    1 1 
       18 128318 1 1 103 GLU CA   C -41.925  -2.985   4.094 1.00 . A A . 103 GLU CA   1 1 
       18 128319 1 1 103 GLU CB   C -42.546  -3.319   2.731 1.00 . A A . 103 GLU CB   1 1 
       18 128320 1 1 103 GLU CD   C -44.123  -4.833   1.459 1.00 . A A . 103 GLU CD   1 1 
       18 128321 1 1 103 GLU CG   C -43.320  -4.627   2.725 1.00 . A A . 103 GLU CG   1 1 
       18 128322 1 1 103 GLU H    H -41.378  -4.644   5.284 1.00 . A A . 103 GLU H    1 1 
       18 128323 1 1 103 GLU HA   H -41.319  -2.098   4.003 1.00 . A A . 103 GLU HA   1 1 
       18 128324 1 1 103 GLU HB2  H -43.218  -2.523   2.447 1.00 . A A . 103 GLU HB2  1 1 
       18 128325 1 1 103 GLU HB3  H -41.756  -3.391   1.997 1.00 . A A . 103 GLU HB3  1 1 
       18 128326 1 1 103 GLU HG2  H -42.619  -5.442   2.820 1.00 . A A . 103 GLU HG2  1 1 
       18 128327 1 1 103 GLU HG3  H -43.996  -4.635   3.567 1.00 . A A . 103 GLU HG3  1 1 
       18 128328 1 1 103 GLU N    N -41.073  -4.081   4.537 1.00 . A A . 103 GLU N    1 1 
       18 128329 1 1 103 GLU O    O -43.092  -3.385   6.155 1.00 . A A . 103 GLU O    1 1 
       18 128330 1 1 103 GLU OE1  O -43.520  -4.924   0.372 1.00 . A A . 103 GLU OE1  1 1 
       18 128331 1 1 103 GLU OE2  O -45.367  -4.920   1.549 1.00 . A A . 103 GLU OE2  1 1 
       18 128332 1 1 104 PHE C    C -46.099  -0.768   4.830 1.00 . A A . 104 PHE C    1 1 
       18 128333 1 1 104 PHE CA   C -45.015  -1.447   5.656 1.00 . A A . 104 PHE CA   1 1 
       18 128334 1 1 104 PHE CB   C -44.596  -0.570   6.851 1.00 . A A . 104 PHE CB   1 1 
       18 128335 1 1 104 PHE CD1  C -45.388   1.799   6.538 1.00 . A A . 104 PHE CD1  1 1 
       18 128336 1 1 104 PHE CD2  C -43.066   1.332   6.263 1.00 . A A . 104 PHE CD2  1 1 
       18 128337 1 1 104 PHE CE1  C -45.157   3.133   6.266 1.00 . A A . 104 PHE CE1  1 1 
       18 128338 1 1 104 PHE CE2  C -42.828   2.665   5.995 1.00 . A A . 104 PHE CE2  1 1 
       18 128339 1 1 104 PHE CG   C -44.346   0.882   6.536 1.00 . A A . 104 PHE CG   1 1 
       18 128340 1 1 104 PHE CZ   C -43.875   3.568   5.996 1.00 . A A . 104 PHE CZ   1 1 
       18 128341 1 1 104 PHE H    H -43.754  -1.264   3.974 1.00 . A A . 104 PHE H    1 1 
       18 128342 1 1 104 PHE HA   H -45.410  -2.381   6.032 1.00 . A A . 104 PHE HA   1 1 
       18 128343 1 1 104 PHE HB2  H -45.376  -0.607   7.595 1.00 . A A . 104 PHE HB2  1 1 
       18 128344 1 1 104 PHE HB3  H -43.688  -0.975   7.278 1.00 . A A . 104 PHE HB3  1 1 
       18 128345 1 1 104 PHE HD1  H -46.392   1.460   6.748 1.00 . A A . 104 PHE HD1  1 1 
       18 128346 1 1 104 PHE HD2  H -42.246   0.627   6.259 1.00 . A A . 104 PHE HD2  1 1 
       18 128347 1 1 104 PHE HE1  H -45.978   3.835   6.267 1.00 . A A . 104 PHE HE1  1 1 
       18 128348 1 1 104 PHE HE2  H -41.824   3.003   5.787 1.00 . A A . 104 PHE HE2  1 1 
       18 128349 1 1 104 PHE HZ   H -43.691   4.610   5.787 1.00 . A A . 104 PHE HZ   1 1 
       18 128350 1 1 104 PHE N    N -43.887  -1.773   4.804 1.00 . A A . 104 PHE N    1 1 
       18 128351 1 1 104 PHE O    O -45.805  -0.062   3.864 1.00 . A A . 104 PHE O    1 1 
       18 128352 1 1 105 LYS C    C -49.441   0.226   5.474 1.00 . A A . 105 LYS C    1 1 
       18 128353 1 1 105 LYS CA   C -48.471  -0.407   4.491 1.00 . A A . 105 LYS CA   1 1 
       18 128354 1 1 105 LYS CB   C -49.190  -1.463   3.642 1.00 . A A . 105 LYS CB   1 1 
       18 128355 1 1 105 LYS CD   C -48.493  -3.835   4.143 1.00 . A A . 105 LYS CD   1 1 
       18 128356 1 1 105 LYS CE   C -48.577  -4.371   2.721 1.00 . A A . 105 LYS CE   1 1 
       18 128357 1 1 105 LYS CG   C -49.525  -2.744   4.397 1.00 . A A . 105 LYS CG   1 1 
       18 128358 1 1 105 LYS H    H -47.516  -1.555   5.987 1.00 . A A . 105 LYS H    1 1 
       18 128359 1 1 105 LYS HA   H -48.082   0.363   3.841 1.00 . A A . 105 LYS HA   1 1 
       18 128360 1 1 105 LYS HB2  H -50.113  -1.042   3.269 1.00 . A A . 105 LYS HB2  1 1 
       18 128361 1 1 105 LYS HB3  H -48.559  -1.721   2.804 1.00 . A A . 105 LYS HB3  1 1 
       18 128362 1 1 105 LYS HD2  H -47.507  -3.429   4.306 1.00 . A A . 105 LYS HD2  1 1 
       18 128363 1 1 105 LYS HD3  H -48.667  -4.647   4.834 1.00 . A A . 105 LYS HD3  1 1 
       18 128364 1 1 105 LYS HE2  H -49.599  -4.649   2.512 1.00 . A A . 105 LYS HE2  1 1 
       18 128365 1 1 105 LYS HE3  H -48.273  -3.592   2.040 1.00 . A A . 105 LYS HE3  1 1 
       18 128366 1 1 105 LYS HG2  H -49.550  -2.529   5.455 1.00 . A A . 105 LYS HG2  1 1 
       18 128367 1 1 105 LYS HG3  H -50.495  -3.096   4.076 1.00 . A A . 105 LYS HG3  1 1 
       18 128368 1 1 105 LYS HZ1  H -47.596  -6.079   3.408 1.00 . A A . 105 LYS HZ1  1 1 
       18 128369 1 1 105 LYS HZ2  H -46.754  -5.255   2.184 1.00 . A A . 105 LYS HZ2  1 1 
       18 128370 1 1 105 LYS HZ3  H -48.120  -6.189   1.806 1.00 . A A . 105 LYS HZ3  1 1 
       18 128371 1 1 105 LYS N    N -47.346  -0.993   5.203 1.00 . A A . 105 LYS N    1 1 
       18 128372 1 1 105 LYS NZ   N -47.704  -5.556   2.516 1.00 . A A . 105 LYS NZ   1 1 
       18 128373 1 1 105 LYS O    O -49.545  -0.213   6.620 1.00 . A A . 105 LYS O    1 1 
       18 128374 1 1 106 VAL C    C -52.343   2.330   5.077 1.00 . A A . 106 VAL C    1 1 
       18 128375 1 1 106 VAL CA   C -51.099   1.942   5.874 1.00 . A A . 106 VAL CA   1 1 
       18 128376 1 1 106 VAL CB   C -50.463   3.193   6.534 1.00 . A A . 106 VAL CB   1 1 
       18 128377 1 1 106 VAL CG1  C -49.772   4.071   5.499 1.00 . A A . 106 VAL CG1  1 1 
       18 128378 1 1 106 VAL CG2  C -51.499   3.995   7.310 1.00 . A A . 106 VAL CG2  1 1 
       18 128379 1 1 106 VAL H    H -50.010   1.563   4.103 1.00 . A A . 106 VAL H    1 1 
       18 128380 1 1 106 VAL HA   H -51.390   1.259   6.660 1.00 . A A . 106 VAL HA   1 1 
       18 128381 1 1 106 VAL HB   H -49.709   2.855   7.233 1.00 . A A . 106 VAL HB   1 1 
       18 128382 1 1 106 VAL HG11 H -49.342   4.933   5.985 1.00 . A A . 106 VAL HG11 1 1 
       18 128383 1 1 106 VAL HG12 H -50.494   4.396   4.763 1.00 . A A . 106 VAL HG12 1 1 
       18 128384 1 1 106 VAL HG13 H -48.994   3.505   5.011 1.00 . A A . 106 VAL HG13 1 1 
       18 128385 1 1 106 VAL HG21 H -51.903   3.387   8.104 1.00 . A A . 106 VAL HG21 1 1 
       18 128386 1 1 106 VAL HG22 H -52.295   4.294   6.645 1.00 . A A . 106 VAL HG22 1 1 
       18 128387 1 1 106 VAL HG23 H -51.031   4.874   7.730 1.00 . A A . 106 VAL HG23 1 1 
       18 128388 1 1 106 VAL N    N -50.141   1.253   5.029 1.00 . A A . 106 VAL N    1 1 
       18 128389 1 1 106 VAL O    O -52.246   2.937   4.007 1.00 . A A . 106 VAL O    1 1 
       18 128390 1 1 107 PRO C    C -55.230   3.694   5.168 1.00 . A A . 107 PRO C    1 1 
       18 128391 1 1 107 PRO CA   C -54.797   2.253   4.914 1.00 . A A . 107 PRO CA   1 1 
       18 128392 1 1 107 PRO CB   C -55.781   1.272   5.551 1.00 . A A . 107 PRO CB   1 1 
       18 128393 1 1 107 PRO CD   C -53.725   1.131   6.792 1.00 . A A . 107 PRO CD   1 1 
       18 128394 1 1 107 PRO CG   C -55.223   0.988   6.905 1.00 . A A . 107 PRO CG   1 1 
       18 128395 1 1 107 PRO HA   H -54.747   2.077   3.850 1.00 . A A . 107 PRO HA   1 1 
       18 128396 1 1 107 PRO HB2  H -56.757   1.731   5.615 1.00 . A A . 107 PRO HB2  1 1 
       18 128397 1 1 107 PRO HB3  H -55.837   0.374   4.955 1.00 . A A . 107 PRO HB3  1 1 
       18 128398 1 1 107 PRO HD2  H -53.331   1.646   7.655 1.00 . A A . 107 PRO HD2  1 1 
       18 128399 1 1 107 PRO HD3  H -53.264   0.160   6.689 1.00 . A A . 107 PRO HD3  1 1 
       18 128400 1 1 107 PRO HG2  H -55.612   1.700   7.617 1.00 . A A . 107 PRO HG2  1 1 
       18 128401 1 1 107 PRO HG3  H -55.480  -0.018   7.203 1.00 . A A . 107 PRO HG3  1 1 
       18 128402 1 1 107 PRO N    N -53.531   1.936   5.568 1.00 . A A . 107 PRO N    1 1 
       18 128403 1 1 107 PRO O    O -55.680   4.039   6.265 1.00 . A A . 107 PRO O    1 1 
       18 128404 1 1 108 MET C    C -56.975   6.101   4.440 1.00 . A A . 108 MET C    1 1 
       18 128405 1 1 108 MET CA   C -55.471   5.941   4.245 1.00 . A A . 108 MET CA   1 1 
       18 128406 1 1 108 MET CB   C -55.012   6.709   3.004 1.00 . A A . 108 MET CB   1 1 
       18 128407 1 1 108 MET CE   C -53.158   8.728   4.644 1.00 . A A . 108 MET CE   1 1 
       18 128408 1 1 108 MET CG   C -53.507   6.683   2.793 1.00 . A A . 108 MET CG   1 1 
       18 128409 1 1 108 MET H    H -54.740   4.195   3.297 1.00 . A A . 108 MET H    1 1 
       18 128410 1 1 108 MET HA   H -54.968   6.347   5.111 1.00 . A A . 108 MET HA   1 1 
       18 128411 1 1 108 MET HB2  H -55.484   6.277   2.134 1.00 . A A . 108 MET HB2  1 1 
       18 128412 1 1 108 MET HB3  H -55.323   7.738   3.099 1.00 . A A . 108 MET HB3  1 1 
       18 128413 1 1 108 MET HE1  H -52.886   9.382   3.830 1.00 . A A . 108 MET HE1  1 1 
       18 128414 1 1 108 MET HE2  H -52.707   9.084   5.559 1.00 . A A . 108 MET HE2  1 1 
       18 128415 1 1 108 MET HE3  H -54.232   8.718   4.755 1.00 . A A . 108 MET HE3  1 1 
       18 128416 1 1 108 MET HG2  H -53.223   5.695   2.456 1.00 . A A . 108 MET HG2  1 1 
       18 128417 1 1 108 MET HG3  H -53.252   7.406   2.031 1.00 . A A . 108 MET HG3  1 1 
       18 128418 1 1 108 MET N    N -55.103   4.530   4.143 1.00 . A A . 108 MET N    1 1 
       18 128419 1 1 108 MET O    O -57.464   7.189   4.733 1.00 . A A . 108 MET O    1 1 
       18 128420 1 1 108 MET SD   S -52.581   7.068   4.296 1.00 . A A . 108 MET SD   1 1 
       18 128421 1 1 109 ASN C    C -59.464   5.261   5.919 1.00 . A A . 109 ASN C    1 1 
       18 128422 1 1 109 ASN CA   C -59.145   5.004   4.452 1.00 . A A . 109 ASN CA   1 1 
       18 128423 1 1 109 ASN CB   C -59.731   3.661   4.015 1.00 . A A . 109 ASN CB   1 1 
       18 128424 1 1 109 ASN CG   C -61.248   3.661   3.992 1.00 . A A . 109 ASN CG   1 1 
       18 128425 1 1 109 ASN H    H -57.257   4.181   3.991 1.00 . A A . 109 ASN H    1 1 
       18 128426 1 1 109 ASN HA   H -59.571   5.793   3.852 1.00 . A A . 109 ASN HA   1 1 
       18 128427 1 1 109 ASN HB2  H -59.376   3.428   3.022 1.00 . A A . 109 ASN HB2  1 1 
       18 128428 1 1 109 ASN HB3  H -59.401   2.891   4.699 1.00 . A A . 109 ASN HB3  1 1 
       18 128429 1 1 109 ASN HD21 H -61.279   1.738   4.489 1.00 . A A . 109 ASN HD21 1 1 
       18 128430 1 1 109 ASN HD22 H -62.824   2.487   4.267 1.00 . A A . 109 ASN HD22 1 1 
       18 128431 1 1 109 ASN N    N -57.703   5.006   4.264 1.00 . A A . 109 ASN N    1 1 
       18 128432 1 1 109 ASN ND2  N -61.842   2.515   4.279 1.00 . A A . 109 ASN ND2  1 1 
       18 128433 1 1 109 ASN O    O -60.371   6.023   6.251 1.00 . A A . 109 ASN O    1 1 
       18 128434 1 1 109 ASN OD1  O -61.877   4.681   3.717 1.00 . A A . 109 ASN OD1  1 1 
       18 128435 1 1 110 THR C    C -58.114   6.015   8.731 1.00 . A A . 110 THR C    1 1 
       18 128436 1 1 110 THR CA   C -58.860   4.780   8.226 1.00 . A A . 110 THR CA   1 1 
       18 128437 1 1 110 THR CB   C -58.344   3.527   8.959 1.00 . A A . 110 THR CB   1 1 
       18 128438 1 1 110 THR CG2  C -58.882   3.464  10.381 1.00 . A A . 110 THR CG2  1 1 
       18 128439 1 1 110 THR H    H -57.979   4.043   6.456 1.00 . A A . 110 THR H    1 1 
       18 128440 1 1 110 THR HA   H -59.913   4.891   8.432 1.00 . A A . 110 THR HA   1 1 
       18 128441 1 1 110 THR HB   H -57.265   3.570   8.998 1.00 . A A . 110 THR HB   1 1 
       18 128442 1 1 110 THR HG1  H -59.681   2.421   8.010 1.00 . A A . 110 THR HG1  1 1 
       18 128443 1 1 110 THR HG21 H -59.950   3.320  10.355 1.00 . A A . 110 THR HG21 1 1 
       18 128444 1 1 110 THR HG22 H -58.655   4.389  10.893 1.00 . A A . 110 THR HG22 1 1 
       18 128445 1 1 110 THR HG23 H -58.419   2.641  10.905 1.00 . A A . 110 THR HG23 1 1 
       18 128446 1 1 110 THR N    N -58.689   4.631   6.790 1.00 . A A . 110 THR N    1 1 
       18 128447 1 1 110 THR O    O -58.549   6.683   9.672 1.00 . A A . 110 THR O    1 1 
       18 128448 1 1 110 THR OG1  O -58.742   2.350   8.238 1.00 . A A . 110 THR OG1  1 1 
       18 128449 1 1 111 VAL C    C -56.745   8.723   7.818 1.00 . A A . 111 VAL C    1 1 
       18 128450 1 1 111 VAL CA   C -56.190   7.469   8.475 1.00 . A A . 111 VAL CA   1 1 
       18 128451 1 1 111 VAL CB   C -54.710   7.291   8.082 1.00 . A A . 111 VAL CB   1 1 
       18 128452 1 1 111 VAL CG1  C -53.879   8.475   8.557 1.00 . A A . 111 VAL CG1  1 1 
       18 128453 1 1 111 VAL CG2  C -54.160   5.994   8.651 1.00 . A A . 111 VAL CG2  1 1 
       18 128454 1 1 111 VAL H    H -56.694   5.753   7.353 1.00 . A A . 111 VAL H    1 1 
       18 128455 1 1 111 VAL HA   H -56.248   7.579   9.549 1.00 . A A . 111 VAL HA   1 1 
       18 128456 1 1 111 VAL HB   H -54.646   7.243   7.006 1.00 . A A . 111 VAL HB   1 1 
       18 128457 1 1 111 VAL HG11 H -52.854   8.343   8.244 1.00 . A A . 111 VAL HG11 1 1 
       18 128458 1 1 111 VAL HG12 H -53.920   8.535   9.635 1.00 . A A . 111 VAL HG12 1 1 
       18 128459 1 1 111 VAL HG13 H -54.271   9.386   8.130 1.00 . A A . 111 VAL HG13 1 1 
       18 128460 1 1 111 VAL HG21 H -54.728   5.160   8.264 1.00 . A A . 111 VAL HG21 1 1 
       18 128461 1 1 111 VAL HG22 H -54.236   6.013   9.728 1.00 . A A . 111 VAL HG22 1 1 
       18 128462 1 1 111 VAL HG23 H -53.125   5.887   8.365 1.00 . A A . 111 VAL HG23 1 1 
       18 128463 1 1 111 VAL N    N -56.989   6.315   8.098 1.00 . A A . 111 VAL N    1 1 
       18 128464 1 1 111 VAL O    O -56.431   9.032   6.668 1.00 . A A . 111 VAL O    1 1 
       18 128465 1 1 112 ASP C    C -57.201  11.784   8.005 1.00 . A A . 112 ASP C    1 1 
       18 128466 1 1 112 ASP CA   C -58.205  10.640   8.050 1.00 . A A . 112 ASP CA   1 1 
       18 128467 1 1 112 ASP CB   C -59.408  11.018   8.917 1.00 . A A . 112 ASP CB   1 1 
       18 128468 1 1 112 ASP CG   C -59.033  11.855  10.122 1.00 . A A . 112 ASP CG   1 1 
       18 128469 1 1 112 ASP H    H -57.796   9.123   9.457 1.00 . A A . 112 ASP H    1 1 
       18 128470 1 1 112 ASP HA   H -58.546  10.443   7.047 1.00 . A A . 112 ASP HA   1 1 
       18 128471 1 1 112 ASP HB2  H -60.110  11.581   8.322 1.00 . A A . 112 ASP HB2  1 1 
       18 128472 1 1 112 ASP HB3  H -59.886  10.114   9.267 1.00 . A A . 112 ASP HB3  1 1 
       18 128473 1 1 112 ASP N    N -57.587   9.426   8.552 1.00 . A A . 112 ASP N    1 1 
       18 128474 1 1 112 ASP O    O -56.189  11.768   8.710 1.00 . A A . 112 ASP O    1 1 
       18 128475 1 1 112 ASP OD1  O -58.407  11.312  11.059 1.00 . A A . 112 ASP OD1  1 1 
       18 128476 1 1 112 ASP OD2  O -59.374  13.058  10.140 1.00 . A A . 112 ASP OD2  1 1 
       18 128477 1 1 113 PHE C    C -56.934  14.998   8.063 1.00 . A A . 113 PHE C    1 1 
       18 128478 1 1 113 PHE CA   C -56.603  13.921   7.034 1.00 . A A . 113 PHE CA   1 1 
       18 128479 1 1 113 PHE CB   C -56.665  14.494   5.610 1.00 . A A . 113 PHE CB   1 1 
       18 128480 1 1 113 PHE CD1  C -59.001  15.379   5.323 1.00 . A A . 113 PHE CD1  1 1 
       18 128481 1 1 113 PHE CD2  C -58.336  13.493   4.026 1.00 . A A . 113 PHE CD2  1 1 
       18 128482 1 1 113 PHE CE1  C -60.251  15.346   4.738 1.00 . A A . 113 PHE CE1  1 1 
       18 128483 1 1 113 PHE CE2  C -59.585  13.453   3.438 1.00 . A A . 113 PHE CE2  1 1 
       18 128484 1 1 113 PHE CG   C -58.030  14.454   4.976 1.00 . A A . 113 PHE CG   1 1 
       18 128485 1 1 113 PHE CZ   C -60.545  14.383   3.795 1.00 . A A . 113 PHE CZ   1 1 
       18 128486 1 1 113 PHE H    H -58.310  12.733   6.645 1.00 . A A . 113 PHE H    1 1 
       18 128487 1 1 113 PHE HA   H -55.596  13.574   7.221 1.00 . A A . 113 PHE HA   1 1 
       18 128488 1 1 113 PHE HB2  H -56.348  15.524   5.636 1.00 . A A . 113 PHE HB2  1 1 
       18 128489 1 1 113 PHE HB3  H -55.990  13.933   4.979 1.00 . A A . 113 PHE HB3  1 1 
       18 128490 1 1 113 PHE HD1  H -58.773  16.135   6.061 1.00 . A A . 113 PHE HD1  1 1 
       18 128491 1 1 113 PHE HD2  H -57.588  12.766   3.747 1.00 . A A . 113 PHE HD2  1 1 
       18 128492 1 1 113 PHE HE1  H -60.999  16.072   5.019 1.00 . A A . 113 PHE HE1  1 1 
       18 128493 1 1 113 PHE HE2  H -59.809  12.699   2.700 1.00 . A A . 113 PHE HE2  1 1 
       18 128494 1 1 113 PHE HZ   H -61.522  14.357   3.336 1.00 . A A . 113 PHE HZ   1 1 
       18 128495 1 1 113 PHE N    N -57.484  12.774   7.174 1.00 . A A . 113 PHE N    1 1 
       18 128496 1 1 113 PHE O    O -57.366  16.098   7.716 1.00 . A A . 113 PHE O    1 1 
       18 128497 1 1 114 GLY C    C -56.093  16.822  10.318 1.00 . A A . 114 GLY C    1 1 
       18 128498 1 1 114 GLY CA   C -57.006  15.615  10.396 1.00 . A A . 114 GLY CA   1 1 
       18 128499 1 1 114 GLY H    H -56.409  13.767   9.548 1.00 . A A . 114 GLY H    1 1 
       18 128500 1 1 114 GLY HA2  H -58.032  15.945  10.322 1.00 . A A . 114 GLY HA2  1 1 
       18 128501 1 1 114 GLY HA3  H -56.860  15.125  11.348 1.00 . A A . 114 GLY HA3  1 1 
       18 128502 1 1 114 GLY N    N -56.736  14.668   9.333 1.00 . A A . 114 GLY N    1 1 
       18 128503 1 1 114 GLY O    O -56.540  17.933  10.029 1.00 . A A . 114 GLY O    1 1 
       18 128504 1 1 115 HIS C    C -52.468  17.095  10.103 1.00 . A A . 115 HIS C    1 1 
       18 128505 1 1 115 HIS CA   C -53.816  17.668  10.511 1.00 . A A . 115 HIS CA   1 1 
       18 128506 1 1 115 HIS CB   C -53.691  18.385  11.862 1.00 . A A . 115 HIS CB   1 1 
       18 128507 1 1 115 HIS CD2  C -54.977  20.629  11.651 1.00 . A A . 115 HIS CD2  1 1 
       18 128508 1 1 115 HIS CE1  C -56.669  20.148  12.954 1.00 . A A . 115 HIS CE1  1 1 
       18 128509 1 1 115 HIS CG   C -54.787  19.374  12.119 1.00 . A A . 115 HIS CG   1 1 
       18 128510 1 1 115 HIS H    H -54.521  15.693  10.795 1.00 . A A . 115 HIS H    1 1 
       18 128511 1 1 115 HIS HA   H -54.132  18.376   9.761 1.00 . A A . 115 HIS HA   1 1 
       18 128512 1 1 115 HIS HB2  H -53.713  17.651  12.652 1.00 . A A . 115 HIS HB2  1 1 
       18 128513 1 1 115 HIS HB3  H -52.748  18.911  11.894 1.00 . A A . 115 HIS HB3  1 1 
       18 128514 1 1 115 HIS HD1  H -56.010  18.271  13.432 1.00 . A A . 115 HIS HD1  1 1 
       18 128515 1 1 115 HIS HD2  H -54.319  21.171  10.986 1.00 . A A . 115 HIS HD2  1 1 
       18 128516 1 1 115 HIS HE1  H -57.586  20.224  13.512 1.00 . A A . 115 HIS HE1  1 1 
       18 128517 1 1 115 HIS HE2  H -56.477  22.014  12.131 1.00 . A A . 115 HIS HE2  1 1 
       18 128518 1 1 115 HIS N    N -54.809  16.601  10.569 1.00 . A A . 115 HIS N    1 1 
       18 128519 1 1 115 HIS ND1  N -55.862  19.106  12.935 1.00 . A A . 115 HIS ND1  1 1 
       18 128520 1 1 115 HIS NE2  N -56.154  21.087  12.182 1.00 . A A . 115 HIS NE2  1 1 
       18 128521 1 1 115 HIS O    O -52.062  17.200   8.948 1.00 . A A . 115 HIS O    1 1 
       18 128522 1 1 116 VAL C    C -50.414  14.476  11.402 1.00 . A A . 116 VAL C    1 1 
       18 128523 1 1 116 VAL CA   C -50.491  15.868  10.792 1.00 . A A . 116 VAL CA   1 1 
       18 128524 1 1 116 VAL CB   C -49.335  16.736  11.340 1.00 . A A . 116 VAL CB   1 1 
       18 128525 1 1 116 VAL CG1  C -49.091  17.937  10.440 1.00 . A A . 116 VAL CG1  1 1 
       18 128526 1 1 116 VAL CG2  C -49.620  17.191  12.765 1.00 . A A . 116 VAL CG2  1 1 
       18 128527 1 1 116 VAL H    H -52.175  16.395  11.951 1.00 . A A . 116 VAL H    1 1 
       18 128528 1 1 116 VAL HA   H -50.373  15.787   9.720 1.00 . A A . 116 VAL HA   1 1 
       18 128529 1 1 116 VAL HB   H -48.434  16.136  11.350 1.00 . A A . 116 VAL HB   1 1 
       18 128530 1 1 116 VAL HG11 H -50.014  18.481  10.307 1.00 . A A . 116 VAL HG11 1 1 
       18 128531 1 1 116 VAL HG12 H -48.731  17.599   9.480 1.00 . A A . 116 VAL HG12 1 1 
       18 128532 1 1 116 VAL HG13 H -48.354  18.584  10.894 1.00 . A A . 116 VAL HG13 1 1 
       18 128533 1 1 116 VAL HG21 H -50.515  17.794  12.776 1.00 . A A . 116 VAL HG21 1 1 
       18 128534 1 1 116 VAL HG22 H -48.788  17.773  13.132 1.00 . A A . 116 VAL HG22 1 1 
       18 128535 1 1 116 VAL HG23 H -49.761  16.326  13.396 1.00 . A A . 116 VAL HG23 1 1 
       18 128536 1 1 116 VAL N    N -51.791  16.466  11.051 1.00 . A A . 116 VAL N    1 1 
       18 128537 1 1 116 VAL O    O -50.678  14.292  12.591 1.00 . A A . 116 VAL O    1 1 
       18 128538 1 1 117 THR C    C -48.528  11.817  11.458 1.00 . A A . 117 THR C    1 1 
       18 128539 1 1 117 THR CA   C -49.960  12.130  11.041 1.00 . A A . 117 THR CA   1 1 
       18 128540 1 1 117 THR CB   C -50.404  11.146   9.945 1.00 . A A . 117 THR CB   1 1 
       18 128541 1 1 117 THR CG2  C -51.078   9.923  10.552 1.00 . A A . 117 THR CG2  1 1 
       18 128542 1 1 117 THR H    H -49.883  13.706   9.639 1.00 . A A . 117 THR H    1 1 
       18 128543 1 1 117 THR HA   H -50.611  12.008  11.895 1.00 . A A . 117 THR HA   1 1 
       18 128544 1 1 117 THR HB   H -49.533  10.825   9.396 1.00 . A A . 117 THR HB   1 1 
       18 128545 1 1 117 THR HG1  H -50.805  12.266   8.365 1.00 . A A . 117 THR HG1  1 1 
       18 128546 1 1 117 THR HG21 H -51.988  10.223  11.055 1.00 . A A . 117 THR HG21 1 1 
       18 128547 1 1 117 THR HG22 H -50.411   9.461  11.263 1.00 . A A . 117 THR HG22 1 1 
       18 128548 1 1 117 THR HG23 H -51.315   9.217   9.768 1.00 . A A . 117 THR HG23 1 1 
       18 128549 1 1 117 THR N    N -50.069  13.502  10.583 1.00 . A A . 117 THR N    1 1 
       18 128550 1 1 117 THR O    O -47.706  11.398  10.640 1.00 . A A . 117 THR O    1 1 
       18 128551 1 1 117 THR OG1  O -51.310  11.804   9.046 1.00 . A A . 117 THR OG1  1 1 
       18 128552 1 1 118 GLU C    C -46.954  10.615  14.212 1.00 . A A . 118 GLU C    1 1 
       18 128553 1 1 118 GLU CA   C -46.902  11.797  13.258 1.00 . A A . 118 GLU CA   1 1 
       18 128554 1 1 118 GLU CB   C -46.362  13.033  13.980 1.00 . A A . 118 GLU CB   1 1 
       18 128555 1 1 118 GLU CD   C -45.628  15.431  13.786 1.00 . A A . 118 GLU CD   1 1 
       18 128556 1 1 118 GLU CG   C -46.310  14.271  13.104 1.00 . A A . 118 GLU CG   1 1 
       18 128557 1 1 118 GLU H    H -48.925  12.408  13.319 1.00 . A A . 118 GLU H    1 1 
       18 128558 1 1 118 GLU HA   H -46.249  11.553  12.431 1.00 . A A . 118 GLU HA   1 1 
       18 128559 1 1 118 GLU HB2  H -46.992  13.244  14.830 1.00 . A A . 118 GLU HB2  1 1 
       18 128560 1 1 118 GLU HB3  H -45.362  12.824  14.328 1.00 . A A . 118 GLU HB3  1 1 
       18 128561 1 1 118 GLU HG2  H -45.768  14.033  12.201 1.00 . A A . 118 GLU HG2  1 1 
       18 128562 1 1 118 GLU HG3  H -47.319  14.562  12.851 1.00 . A A . 118 GLU HG3  1 1 
       18 128563 1 1 118 GLU N    N -48.229  12.056  12.722 1.00 . A A . 118 GLU N    1 1 
       18 128564 1 1 118 GLU O    O -47.533  10.706  15.296 1.00 . A A . 118 GLU O    1 1 
       18 128565 1 1 118 GLU OE1  O -44.382  15.466  13.798 1.00 . A A . 118 GLU OE1  1 1 
       18 128566 1 1 118 GLU OE2  O -46.331  16.319  14.310 1.00 . A A . 118 GLU OE2  1 1 
       18 128567 1 1 119 GLU C    C -45.106   7.472  14.379 1.00 . A A . 119 GLU C    1 1 
       18 128568 1 1 119 GLU CA   C -46.359   8.299  14.621 1.00 . A A . 119 GLU CA   1 1 
       18 128569 1 1 119 GLU CB   C -47.603   7.455  14.326 1.00 . A A . 119 GLU CB   1 1 
       18 128570 1 1 119 GLU CD   C -49.180   6.581  12.571 1.00 . A A . 119 GLU CD   1 1 
       18 128571 1 1 119 GLU CG   C -48.118   7.601  12.905 1.00 . A A . 119 GLU CG   1 1 
       18 128572 1 1 119 GLU H    H -45.891   9.499  12.942 1.00 . A A . 119 GLU H    1 1 
       18 128573 1 1 119 GLU HA   H -46.378   8.602  15.656 1.00 . A A . 119 GLU HA   1 1 
       18 128574 1 1 119 GLU HB2  H -47.366   6.414  14.493 1.00 . A A . 119 GLU HB2  1 1 
       18 128575 1 1 119 GLU HB3  H -48.391   7.746  15.003 1.00 . A A . 119 GLU HB3  1 1 
       18 128576 1 1 119 GLU HG2  H -48.539   8.589  12.790 1.00 . A A . 119 GLU HG2  1 1 
       18 128577 1 1 119 GLU HG3  H -47.292   7.481  12.220 1.00 . A A . 119 GLU HG3  1 1 
       18 128578 1 1 119 GLU N    N -46.357   9.506  13.806 1.00 . A A . 119 GLU N    1 1 
       18 128579 1 1 119 GLU O    O -44.279   7.805  13.528 1.00 . A A . 119 GLU O    1 1 
       18 128580 1 1 119 GLU OE1  O -50.305   6.696  13.099 1.00 . A A . 119 GLU OE1  1 1 
       18 128581 1 1 119 GLU OE2  O -48.891   5.656  11.785 1.00 . A A . 119 GLU OE2  1 1 
       18 128582 1 1 120 TRP C    C -44.285   4.200  14.380 1.00 . A A . 120 TRP C    1 1 
       18 128583 1 1 120 TRP CA   C -43.830   5.505  15.016 1.00 . A A . 120 TRP CA   1 1 
       18 128584 1 1 120 TRP CB   C -43.203   5.241  16.389 1.00 . A A . 120 TRP CB   1 1 
       18 128585 1 1 120 TRP CD1  C -43.993   6.472  18.491 1.00 . A A . 120 TRP CD1  1 1 
       18 128586 1 1 120 TRP CD2  C -42.677   7.693  17.154 1.00 . A A . 120 TRP CD2  1 1 
       18 128587 1 1 120 TRP CE2  C -43.044   8.480  18.261 1.00 . A A . 120 TRP CE2  1 1 
       18 128588 1 1 120 TRP CE3  C -41.845   8.251  16.178 1.00 . A A . 120 TRP CE3  1 1 
       18 128589 1 1 120 TRP CG   C -43.294   6.410  17.321 1.00 . A A . 120 TRP CG   1 1 
       18 128590 1 1 120 TRP CH2  C -41.800  10.315  17.442 1.00 . A A . 120 TRP CH2  1 1 
       18 128591 1 1 120 TRP CZ2  C -42.612   9.796  18.415 1.00 . A A . 120 TRP CZ2  1 1 
       18 128592 1 1 120 TRP CZ3  C -41.418   9.556  16.331 1.00 . A A . 120 TRP CZ3  1 1 
       18 128593 1 1 120 TRP H    H -45.667   6.188  15.801 1.00 . A A . 120 TRP H    1 1 
       18 128594 1 1 120 TRP HA   H -43.103   5.977  14.371 1.00 . A A . 120 TRP HA   1 1 
       18 128595 1 1 120 TRP HB2  H -43.707   4.406  16.853 1.00 . A A . 120 TRP HB2  1 1 
       18 128596 1 1 120 TRP HB3  H -42.158   4.997  16.259 1.00 . A A . 120 TRP HB3  1 1 
       18 128597 1 1 120 TRP HD1  H -44.573   5.656  18.896 1.00 . A A . 120 TRP HD1  1 1 
       18 128598 1 1 120 TRP HE1  H -44.258   8.000  19.911 1.00 . A A . 120 TRP HE1  1 1 
       18 128599 1 1 120 TRP HE3  H -41.539   7.681  15.313 1.00 . A A . 120 TRP HE3  1 1 
       18 128600 1 1 120 TRP HH2  H -41.440  11.329  17.520 1.00 . A A . 120 TRP HH2  1 1 
       18 128601 1 1 120 TRP HZ2  H -42.900  10.395  19.266 1.00 . A A . 120 TRP HZ2  1 1 
       18 128602 1 1 120 TRP HZ3  H -40.774  10.001  15.586 1.00 . A A . 120 TRP HZ3  1 1 
       18 128603 1 1 120 TRP N    N -44.971   6.396  15.140 1.00 . A A . 120 TRP N    1 1 
       18 128604 1 1 120 TRP NE1  N -43.849   7.712  19.063 1.00 . A A . 120 TRP NE1  1 1 
       18 128605 1 1 120 TRP O    O -44.911   3.366  15.036 1.00 . A A . 120 TRP O    1 1 
       18 128606 1 1 121 ARG C    C -43.405   1.691  12.564 1.00 . A A . 121 ARG C    1 1 
       18 128607 1 1 121 ARG CA   C -44.378   2.843  12.364 1.00 . A A . 121 ARG CA   1 1 
       18 128608 1 1 121 ARG CB   C -44.485   3.183  10.874 1.00 . A A . 121 ARG CB   1 1 
       18 128609 1 1 121 ARG CD   C -46.280   1.433  10.476 1.00 . A A . 121 ARG CD   1 1 
       18 128610 1 1 121 ARG CG   C -44.969   2.038   9.987 1.00 . A A . 121 ARG CG   1 1 
       18 128611 1 1 121 ARG CZ   C -47.885   2.227  12.171 1.00 . A A . 121 ARG CZ   1 1 
       18 128612 1 1 121 ARG H    H -43.432   4.713  12.652 1.00 . A A . 121 ARG H    1 1 
       18 128613 1 1 121 ARG HA   H -45.352   2.544  12.723 1.00 . A A . 121 ARG HA   1 1 
       18 128614 1 1 121 ARG HB2  H -45.173   4.007  10.757 1.00 . A A . 121 ARG HB2  1 1 
       18 128615 1 1 121 ARG HB3  H -43.512   3.492  10.522 1.00 . A A . 121 ARG HB3  1 1 
       18 128616 1 1 121 ARG HD2  H -46.774   0.964   9.641 1.00 . A A . 121 ARG HD2  1 1 
       18 128617 1 1 121 ARG HD3  H -46.057   0.688  11.223 1.00 . A A . 121 ARG HD3  1 1 
       18 128618 1 1 121 ARG HE   H -47.266   3.299  10.589 1.00 . A A . 121 ARG HE   1 1 
       18 128619 1 1 121 ARG HG2  H -45.114   2.412   8.984 1.00 . A A . 121 ARG HG2  1 1 
       18 128620 1 1 121 ARG HG3  H -44.211   1.266   9.974 1.00 . A A . 121 ARG HG3  1 1 
       18 128621 1 1 121 ARG HH11 H -47.202   0.332  12.469 1.00 . A A . 121 ARG HH11 1 1 
       18 128622 1 1 121 ARG HH12 H -48.324   0.914  13.656 1.00 . A A . 121 ARG HH12 1 1 
       18 128623 1 1 121 ARG HH21 H -48.751   4.073  12.158 1.00 . A A . 121 ARG HH21 1 1 
       18 128624 1 1 121 ARG HH22 H -49.201   3.036  13.482 1.00 . A A . 121 ARG HH22 1 1 
       18 128625 1 1 121 ARG N    N -43.972   4.028  13.107 1.00 . A A . 121 ARG N    1 1 
       18 128626 1 1 121 ARG NE   N -47.183   2.430  11.056 1.00 . A A . 121 ARG NE   1 1 
       18 128627 1 1 121 ARG NH1  N -47.797   1.067  12.817 1.00 . A A . 121 ARG NH1  1 1 
       18 128628 1 1 121 ARG NH2  N -48.676   3.183  12.642 1.00 . A A . 121 ARG NH2  1 1 
       18 128629 1 1 121 ARG O    O -42.198   1.888  12.664 1.00 . A A . 121 ARG O    1 1 
       18 128630 1 1 122 ASP C    C -42.841  -1.291  11.425 1.00 . A A . 122 ASP C    1 1 
       18 128631 1 1 122 ASP CA   C -43.152  -0.711  12.798 1.00 . A A . 122 ASP CA   1 1 
       18 128632 1 1 122 ASP CB   C -43.904  -1.741  13.648 1.00 . A A . 122 ASP CB   1 1 
       18 128633 1 1 122 ASP CG   C -45.232  -2.159  13.034 1.00 . A A . 122 ASP CG   1 1 
       18 128634 1 1 122 ASP H    H -44.923   0.403  12.585 1.00 . A A . 122 ASP H    1 1 
       18 128635 1 1 122 ASP HA   H -42.226  -0.445  13.289 1.00 . A A . 122 ASP HA   1 1 
       18 128636 1 1 122 ASP HB2  H -43.289  -2.621  13.760 1.00 . A A . 122 ASP HB2  1 1 
       18 128637 1 1 122 ASP HB3  H -44.098  -1.319  14.623 1.00 . A A . 122 ASP HB3  1 1 
       18 128638 1 1 122 ASP N    N -43.947   0.492  12.639 1.00 . A A . 122 ASP N    1 1 
       18 128639 1 1 122 ASP O    O -43.663  -1.215  10.512 1.00 . A A . 122 ASP O    1 1 
       18 128640 1 1 122 ASP OD1  O -46.032  -1.270  12.651 1.00 . A A . 122 ASP OD1  1 1 
       18 128641 1 1 122 ASP OD2  O -45.494  -3.379  12.944 1.00 . A A . 122 ASP OD2  1 1 
       18 128642 1 1 123 LEU C    C -41.355  -3.943  10.065 1.00 . A A . 123 LEU C    1 1 
       18 128643 1 1 123 LEU CA   C -41.253  -2.424   9.997 1.00 . A A . 123 LEU CA   1 1 
       18 128644 1 1 123 LEU CB   C -39.825  -2.006   9.639 1.00 . A A . 123 LEU CB   1 1 
       18 128645 1 1 123 LEU CD1  C -38.142  -0.189   9.288 1.00 . A A . 123 LEU CD1  1 1 
       18 128646 1 1 123 LEU CD2  C -40.348  -0.071   8.136 1.00 . A A . 123 LEU CD2  1 1 
       18 128647 1 1 123 LEU CG   C -39.621  -0.511   9.397 1.00 . A A . 123 LEU CG   1 1 
       18 128648 1 1 123 LEU H    H -41.019  -1.848  12.018 1.00 . A A . 123 LEU H    1 1 
       18 128649 1 1 123 LEU HA   H -41.928  -2.063   9.236 1.00 . A A . 123 LEU HA   1 1 
       18 128650 1 1 123 LEU HB2  H -39.172  -2.311  10.443 1.00 . A A . 123 LEU HB2  1 1 
       18 128651 1 1 123 LEU HB3  H -39.533  -2.531   8.742 1.00 . A A . 123 LEU HB3  1 1 
       18 128652 1 1 123 LEU HD11 H -38.018   0.855   9.037 1.00 . A A . 123 LEU HD11 1 1 
       18 128653 1 1 123 LEU HD12 H -37.697  -0.801   8.516 1.00 . A A . 123 LEU HD12 1 1 
       18 128654 1 1 123 LEU HD13 H -37.658  -0.391  10.230 1.00 . A A . 123 LEU HD13 1 1 
       18 128655 1 1 123 LEU HD21 H -40.020  -0.674   7.302 1.00 . A A . 123 LEU HD21 1 1 
       18 128656 1 1 123 LEU HD22 H -40.125   0.966   7.937 1.00 . A A . 123 LEU HD22 1 1 
       18 128657 1 1 123 LEU HD23 H -41.413  -0.191   8.271 1.00 . A A . 123 LEU HD23 1 1 
       18 128658 1 1 123 LEU HG   H -40.023   0.043  10.233 1.00 . A A . 123 LEU HG   1 1 
       18 128659 1 1 123 LEU N    N -41.649  -1.836  11.266 1.00 . A A . 123 LEU N    1 1 
       18 128660 1 1 123 LEU O    O -40.941  -4.556  11.049 1.00 . A A . 123 LEU O    1 1 
       18 128661 1 1 124 GLN C    C -41.384  -6.562   7.753 1.00 . A A . 124 GLN C    1 1 
       18 128662 1 1 124 GLN CA   C -42.073  -5.990   8.984 1.00 . A A . 124 GLN CA   1 1 
       18 128663 1 1 124 GLN CB   C -43.555  -6.384   8.990 1.00 . A A . 124 GLN CB   1 1 
       18 128664 1 1 124 GLN CD   C -45.904  -5.765   8.313 1.00 . A A . 124 GLN CD   1 1 
       18 128665 1 1 124 GLN CG   C -44.497  -5.267   8.565 1.00 . A A . 124 GLN CG   1 1 
       18 128666 1 1 124 GLN H    H -42.252  -4.003   8.279 1.00 . A A . 124 GLN H    1 1 
       18 128667 1 1 124 GLN HA   H -41.600  -6.398   9.867 1.00 . A A . 124 GLN HA   1 1 
       18 128668 1 1 124 GLN HB2  H -43.692  -7.214   8.314 1.00 . A A . 124 GLN HB2  1 1 
       18 128669 1 1 124 GLN HB3  H -43.827  -6.698   9.987 1.00 . A A . 124 GLN HB3  1 1 
       18 128670 1 1 124 GLN HE21 H -46.664  -4.039   8.934 1.00 . A A . 124 GLN HE21 1 1 
       18 128671 1 1 124 GLN HE22 H -47.812  -5.225   8.417 1.00 . A A . 124 GLN HE22 1 1 
       18 128672 1 1 124 GLN HG2  H -44.530  -4.525   9.351 1.00 . A A . 124 GLN HG2  1 1 
       18 128673 1 1 124 GLN HG3  H -44.116  -4.817   7.662 1.00 . A A . 124 GLN HG3  1 1 
       18 128674 1 1 124 GLN N    N -41.922  -4.544   9.031 1.00 . A A . 124 GLN N    1 1 
       18 128675 1 1 124 GLN NE2  N -46.891  -4.926   8.581 1.00 . A A . 124 GLN NE2  1 1 
       18 128676 1 1 124 GLN O    O -41.453  -5.986   6.666 1.00 . A A . 124 GLN O    1 1 
       18 128677 1 1 124 GLN OE1  O -46.104  -6.896   7.874 1.00 . A A . 124 GLN OE1  1 1 
       18 128678 1 1 125 SER C    C -40.966  -9.143   5.961 1.00 . A A . 125 SER C    1 1 
       18 128679 1 1 125 SER CA   C -40.005  -8.351   6.848 1.00 . A A . 125 SER CA   1 1 
       18 128680 1 1 125 SER CB   C -38.940  -9.280   7.432 1.00 . A A . 125 SER CB   1 1 
       18 128681 1 1 125 SER H    H -40.680  -8.087   8.826 1.00 . A A . 125 SER H    1 1 
       18 128682 1 1 125 SER HA   H -39.522  -7.593   6.253 1.00 . A A . 125 SER HA   1 1 
       18 128683 1 1 125 SER HB2  H -39.195 -10.306   7.204 1.00 . A A . 125 SER HB2  1 1 
       18 128684 1 1 125 SER HB3  H -37.980  -9.041   6.999 1.00 . A A . 125 SER HB3  1 1 
       18 128685 1 1 125 SER HG   H -38.060  -8.637   9.065 1.00 . A A . 125 SER HG   1 1 
       18 128686 1 1 125 SER N    N -40.712  -7.689   7.933 1.00 . A A . 125 SER N    1 1 
       18 128687 1 1 125 SER O    O -41.053 -10.367   6.061 1.00 . A A . 125 SER O    1 1 
       18 128688 1 1 125 SER OG   O -38.860  -9.128   8.840 1.00 . A A . 125 SER OG   1 1 
       18 128689 1 1 126 ALA C    C -41.907  -9.661   3.011 1.00 . A A . 126 ALA C    1 1 
       18 128690 1 1 126 ALA CA   C -42.649  -9.089   4.214 1.00 . A A . 126 ALA CA   1 1 
       18 128691 1 1 126 ALA CB   C -43.729  -8.110   3.772 1.00 . A A . 126 ALA CB   1 1 
       18 128692 1 1 126 ALA H    H -41.615  -7.464   5.090 1.00 . A A . 126 ALA H    1 1 
       18 128693 1 1 126 ALA HA   H -43.124  -9.897   4.753 1.00 . A A . 126 ALA HA   1 1 
       18 128694 1 1 126 ALA HB1  H -44.159  -7.632   4.638 1.00 . A A . 126 ALA HB1  1 1 
       18 128695 1 1 126 ALA HB2  H -44.501  -8.643   3.234 1.00 . A A . 126 ALA HB2  1 1 
       18 128696 1 1 126 ALA HB3  H -43.295  -7.362   3.128 1.00 . A A . 126 ALA HB3  1 1 
       18 128697 1 1 126 ALA N    N -41.706  -8.441   5.113 1.00 . A A . 126 ALA N    1 1 
       18 128698 1 1 126 ALA O    O -41.532  -8.930   2.098 1.00 . A A . 126 ALA O    1 1 
       18 128699 1 1 127 GLU C    C -41.814 -11.664   0.683 1.00 . A A . 127 GLU C    1 1 
       18 128700 1 1 127 GLU CA   C -40.972 -11.640   1.952 1.00 . A A . 127 GLU CA   1 1 
       18 128701 1 1 127 GLU CB   C -40.612 -13.062   2.373 1.00 . A A . 127 GLU CB   1 1 
       18 128702 1 1 127 GLU CD   C -39.996 -14.362   4.441 1.00 . A A . 127 GLU CD   1 1 
       18 128703 1 1 127 GLU CG   C -39.746 -13.119   3.621 1.00 . A A . 127 GLU CG   1 1 
       18 128704 1 1 127 GLU H    H -41.994 -11.495   3.794 1.00 . A A . 127 GLU H    1 1 
       18 128705 1 1 127 GLU HA   H -40.063 -11.090   1.758 1.00 . A A . 127 GLU HA   1 1 
       18 128706 1 1 127 GLU HB2  H -41.524 -13.608   2.564 1.00 . A A . 127 GLU HB2  1 1 
       18 128707 1 1 127 GLU HB3  H -40.079 -13.541   1.566 1.00 . A A . 127 GLU HB3  1 1 
       18 128708 1 1 127 GLU HG2  H -38.708 -13.105   3.324 1.00 . A A . 127 GLU HG2  1 1 
       18 128709 1 1 127 GLU HG3  H -39.957 -12.253   4.232 1.00 . A A . 127 GLU HG3  1 1 
       18 128710 1 1 127 GLU N    N -41.679 -10.967   3.032 1.00 . A A . 127 GLU N    1 1 
       18 128711 1 1 127 GLU O    O -42.867 -12.304   0.629 1.00 . A A . 127 GLU O    1 1 
       18 128712 1 1 127 GLU OE1  O -40.942 -14.360   5.255 1.00 . A A . 127 GLU OE1  1 1 
       18 128713 1 1 127 GLU OE2  O -39.249 -15.350   4.277 1.00 . A A . 127 GLU OE2  1 1 
       18 128714 1 1 128 LYS C    C -41.433 -11.860  -2.584 1.00 . A A . 128 LYS C    1 1 
       18 128715 1 1 128 LYS CA   C -42.037 -10.873  -1.598 1.00 . A A . 128 LYS CA   1 1 
       18 128716 1 1 128 LYS CB   C -41.956  -9.453  -2.155 1.00 . A A . 128 LYS CB   1 1 
       18 128717 1 1 128 LYS CD   C -44.236  -8.730  -1.378 1.00 . A A . 128 LYS CD   1 1 
       18 128718 1 1 128 LYS CE   C -45.044  -7.582  -0.800 1.00 . A A . 128 LYS CE   1 1 
       18 128719 1 1 128 LYS CG   C -42.742  -8.433  -1.351 1.00 . A A . 128 LYS CG   1 1 
       18 128720 1 1 128 LYS H    H -40.510 -10.461  -0.209 1.00 . A A . 128 LYS H    1 1 
       18 128721 1 1 128 LYS HA   H -43.074 -11.129  -1.434 1.00 . A A . 128 LYS HA   1 1 
       18 128722 1 1 128 LYS HB2  H -40.920  -9.144  -2.171 1.00 . A A . 128 LYS HB2  1 1 
       18 128723 1 1 128 LYS HB3  H -42.337  -9.456  -3.164 1.00 . A A . 128 LYS HB3  1 1 
       18 128724 1 1 128 LYS HD2  H -44.541  -8.892  -2.399 1.00 . A A . 128 LYS HD2  1 1 
       18 128725 1 1 128 LYS HD3  H -44.426  -9.620  -0.799 1.00 . A A . 128 LYS HD3  1 1 
       18 128726 1 1 128 LYS HE2  H -46.096  -7.801  -0.919 1.00 . A A . 128 LYS HE2  1 1 
       18 128727 1 1 128 LYS HE3  H -44.815  -7.490   0.251 1.00 . A A . 128 LYS HE3  1 1 
       18 128728 1 1 128 LYS HG2  H -42.399  -8.455  -0.328 1.00 . A A . 128 LYS HG2  1 1 
       18 128729 1 1 128 LYS HG3  H -42.571  -7.452  -1.769 1.00 . A A . 128 LYS HG3  1 1 
       18 128730 1 1 128 LYS HZ1  H -45.614  -5.777  -1.680 1.00 . A A . 128 LYS HZ1  1 1 
       18 128731 1 1 128 LYS HZ2  H -44.236  -6.468  -2.371 1.00 . A A . 128 LYS HZ2  1 1 
       18 128732 1 1 128 LYS HZ3  H -44.133  -5.699  -0.858 1.00 . A A . 128 LYS HZ3  1 1 
       18 128733 1 1 128 LYS N    N -41.350 -10.951  -0.324 1.00 . A A . 128 LYS N    1 1 
       18 128734 1 1 128 LYS NZ   N -44.737  -6.294  -1.477 1.00 . A A . 128 LYS NZ   1 1 
       18 128735 1 1 128 LYS O    O -40.306 -11.618  -3.066 1.00 . A A . 128 LYS O    1 1 
       18 128736 1 1 128 LYS OXT  O -42.080 -12.884  -2.867 1.00 . A A . 128 LYS OXT  1 1 
       18 128737 2 2   1 MET C    C  17.585 -27.084 -17.961 1.00 . B B .   1 MET C    1 1 
       18 128738 2 2   1 MET CA   C  17.807 -28.467 -17.365 1.00 . B B .   1 MET CA   1 1 
       18 128739 2 2   1 MET CB   C  17.284 -29.533 -18.335 1.00 . B B .   1 MET CB   1 1 
       18 128740 2 2   1 MET CE   C  18.003 -33.630 -18.681 1.00 . B B .   1 MET CE   1 1 
       18 128741 2 2   1 MET CG   C  17.801 -30.936 -18.055 1.00 . B B .   1 MET CG   1 1 
       18 128742 2 2   1 MET H1   H  17.416 -29.447 -15.567 1.00 . B B .   1 MET H1   1 1 
       18 128743 2 2   1 MET H2   H  16.093 -28.603 -16.191 1.00 . B B .   1 MET H2   1 1 
       18 128744 2 2   1 MET HA   H  18.867 -28.613 -17.210 1.00 . B B .   1 MET HA   1 1 
       18 128745 2 2   1 MET HB2  H  16.207 -29.554 -18.277 1.00 . B B .   1 MET HB2  1 1 
       18 128746 2 2   1 MET HB3  H  17.574 -29.258 -19.339 1.00 . B B .   1 MET HB3  1 1 
       18 128747 2 2   1 MET HE1  H  17.852 -33.842 -17.633 1.00 . B B .   1 MET HE1  1 1 
       18 128748 2 2   1 MET HE2  H  19.054 -33.457 -18.864 1.00 . B B .   1 MET HE2  1 1 
       18 128749 2 2   1 MET HE3  H  17.670 -34.472 -19.269 1.00 . B B .   1 MET HE3  1 1 
       18 128750 2 2   1 MET HG2  H  18.871 -30.947 -18.196 1.00 . B B .   1 MET HG2  1 1 
       18 128751 2 2   1 MET HG3  H  17.571 -31.194 -17.032 1.00 . B B .   1 MET HG3  1 1 
       18 128752 2 2   1 MET N    N  17.123 -28.577 -16.056 1.00 . B B .   1 MET N    1 1 
       18 128753 2 2   1 MET O    O  18.529 -26.323 -18.164 1.00 . B B .   1 MET O    1 1 
       18 128754 2 2   1 MET SD   S  17.065 -32.174 -19.139 1.00 . B B .   1 MET SD   1 1 
       18 128755 2 2   2 ALA C    C  14.736 -24.922 -18.105 1.00 . B B .   2 ALA C    1 1 
       18 128756 2 2   2 ALA CA   C  15.972 -25.469 -18.801 1.00 . B B .   2 ALA CA   1 1 
       18 128757 2 2   2 ALA CB   C  15.736 -25.595 -20.300 1.00 . B B .   2 ALA CB   1 1 
       18 128758 2 2   2 ALA H    H  15.610 -27.397 -18.024 1.00 . B B .   2 ALA H    1 1 
       18 128759 2 2   2 ALA HA   H  16.798 -24.790 -18.640 1.00 . B B .   2 ALA HA   1 1 
       18 128760 2 2   2 ALA HB1  H  14.913 -26.271 -20.480 1.00 . B B .   2 ALA HB1  1 1 
       18 128761 2 2   2 ALA HB2  H  16.627 -25.979 -20.773 1.00 . B B .   2 ALA HB2  1 1 
       18 128762 2 2   2 ALA HB3  H  15.499 -24.624 -20.712 1.00 . B B .   2 ALA HB3  1 1 
       18 128763 2 2   2 ALA N    N  16.327 -26.757 -18.229 1.00 . B B .   2 ALA N    1 1 
       18 128764 2 2   2 ALA O    O  14.075 -25.652 -17.365 1.00 . B B .   2 ALA O    1 1 
       18 128765 2 2   3 ALA C    C  13.318 -23.112 -16.210 1.00 . B B .   3 ALA C    1 1 
       18 128766 2 2   3 ALA CA   C  13.275 -22.992 -17.732 1.00 . B B .   3 ALA CA   1 1 
       18 128767 2 2   3 ALA CB   C  11.987 -23.581 -18.291 1.00 . B B .   3 ALA CB   1 1 
       18 128768 2 2   3 ALA H    H  15.015 -23.122 -18.935 1.00 . B B .   3 ALA H    1 1 
       18 128769 2 2   3 ALA HA   H  13.310 -21.944 -17.998 1.00 . B B .   3 ALA HA   1 1 
       18 128770 2 2   3 ALA HB1  H  11.949 -24.636 -18.067 1.00 . B B .   3 ALA HB1  1 1 
       18 128771 2 2   3 ALA HB2  H  11.962 -23.440 -19.361 1.00 . B B .   3 ALA HB2  1 1 
       18 128772 2 2   3 ALA HB3  H  11.141 -23.086 -17.842 1.00 . B B .   3 ALA HB3  1 1 
       18 128773 2 2   3 ALA N    N  14.437 -23.644 -18.338 1.00 . B B .   3 ALA N    1 1 
       18 128774 2 2   3 ALA O    O  12.383 -23.609 -15.581 1.00 . B B .   3 ALA O    1 1 
       18 128775 2 2   4 GLU C    C  13.672 -21.770 -13.470 1.00 . B B .   4 GLU C    1 1 
       18 128776 2 2   4 GLU CA   C  14.632 -22.709 -14.196 1.00 . B B .   4 GLU CA   1 1 
       18 128777 2 2   4 GLU CB   C  16.083 -22.339 -13.868 1.00 . B B .   4 GLU CB   1 1 
       18 128778 2 2   4 GLU CD   C  17.171 -21.006 -15.727 1.00 . B B .   4 GLU CD   1 1 
       18 128779 2 2   4 GLU CG   C  16.496 -20.964 -14.369 1.00 . B B .   4 GLU CG   1 1 
       18 128780 2 2   4 GLU H    H  15.138 -22.290 -16.206 1.00 . B B .   4 GLU H    1 1 
       18 128781 2 2   4 GLU HA   H  14.446 -23.720 -13.865 1.00 . B B .   4 GLU HA   1 1 
       18 128782 2 2   4 GLU HB2  H  16.215 -22.362 -12.797 1.00 . B B .   4 GLU HB2  1 1 
       18 128783 2 2   4 GLU HB3  H  16.735 -23.071 -14.319 1.00 . B B .   4 GLU HB3  1 1 
       18 128784 2 2   4 GLU HG2  H  15.616 -20.340 -14.443 1.00 . B B .   4 GLU HG2  1 1 
       18 128785 2 2   4 GLU HG3  H  17.182 -20.531 -13.657 1.00 . B B .   4 GLU HG3  1 1 
       18 128786 2 2   4 GLU N    N  14.425 -22.665 -15.637 1.00 . B B .   4 GLU N    1 1 
       18 128787 2 2   4 GLU O    O  13.309 -20.712 -13.993 1.00 . B B .   4 GLU O    1 1 
       18 128788 2 2   4 GLU OE1  O  16.752 -21.813 -16.586 1.00 . B B .   4 GLU OE1  1 1 
       18 128789 2 2   4 GLU OE2  O  18.123 -20.224 -15.945 1.00 . B B .   4 GLU OE2  1 1 
       18 128790 2 2   5 PRO C    C  13.003 -20.080 -10.924 1.00 . B B .   5 PRO C    1 1 
       18 128791 2 2   5 PRO CA   C  12.324 -21.337 -11.454 1.00 . B B .   5 PRO CA   1 1 
       18 128792 2 2   5 PRO CB   C  11.939 -22.264 -10.297 1.00 . B B .   5 PRO CB   1 1 
       18 128793 2 2   5 PRO CD   C  13.608 -23.409 -11.567 1.00 . B B .   5 PRO CD   1 1 
       18 128794 2 2   5 PRO CG   C  13.086 -23.207 -10.171 1.00 . B B .   5 PRO CG   1 1 
       18 128795 2 2   5 PRO HA   H  11.442 -21.063 -12.013 1.00 . B B .   5 PRO HA   1 1 
       18 128796 2 2   5 PRO HB2  H  11.804 -21.682  -9.397 1.00 . B B .   5 PRO HB2  1 1 
       18 128797 2 2   5 PRO HB3  H  11.024 -22.784 -10.538 1.00 . B B .   5 PRO HB3  1 1 
       18 128798 2 2   5 PRO HD2  H  14.680 -23.540 -11.550 1.00 . B B .   5 PRO HD2  1 1 
       18 128799 2 2   5 PRO HD3  H  13.131 -24.260 -12.029 1.00 . B B .   5 PRO HD3  1 1 
       18 128800 2 2   5 PRO HG2  H  13.850 -22.773  -9.544 1.00 . B B .   5 PRO HG2  1 1 
       18 128801 2 2   5 PRO HG3  H  12.747 -24.146  -9.757 1.00 . B B .   5 PRO HG3  1 1 
       18 128802 2 2   5 PRO N    N  13.239 -22.152 -12.255 1.00 . B B .   5 PRO N    1 1 
       18 128803 2 2   5 PRO O    O  14.230 -20.024 -10.803 1.00 . B B .   5 PRO O    1 1 
       18 128804 2 2   6 LEU C    C  12.719 -17.836  -8.564 1.00 . B B .   6 LEU C    1 1 
       18 128805 2 2   6 LEU CA   C  12.728 -17.819 -10.092 1.00 . B B .   6 LEU CA   1 1 
       18 128806 2 2   6 LEU CB   C  11.897 -16.644 -10.619 1.00 . B B .   6 LEU CB   1 1 
       18 128807 2 2   6 LEU CD1  C  10.655 -15.601 -12.527 1.00 . B B .   6 LEU CD1  1 1 
       18 128808 2 2   6 LEU CD2  C  13.066 -16.183 -12.793 1.00 . B B .   6 LEU CD2  1 1 
       18 128809 2 2   6 LEU CG   C  11.750 -16.580 -12.140 1.00 . B B .   6 LEU CG   1 1 
       18 128810 2 2   6 LEU H    H  11.228 -19.176 -10.725 1.00 . B B .   6 LEU H    1 1 
       18 128811 2 2   6 LEU HA   H  13.746 -17.715 -10.434 1.00 . B B .   6 LEU HA   1 1 
       18 128812 2 2   6 LEU HB2  H  10.909 -16.704 -10.183 1.00 . B B .   6 LEU HB2  1 1 
       18 128813 2 2   6 LEU HB3  H  12.361 -15.727 -10.289 1.00 . B B .   6 LEU HB3  1 1 
       18 128814 2 2   6 LEU HD11 H   9.717 -15.927 -12.104 1.00 . B B .   6 LEU HD11 1 1 
       18 128815 2 2   6 LEU HD12 H  10.572 -15.561 -13.604 1.00 . B B .   6 LEU HD12 1 1 
       18 128816 2 2   6 LEU HD13 H  10.900 -14.621 -12.147 1.00 . B B .   6 LEU HD13 1 1 
       18 128817 2 2   6 LEU HD21 H  13.333 -15.183 -12.485 1.00 . B B .   6 LEU HD21 1 1 
       18 128818 2 2   6 LEU HD22 H  12.958 -16.214 -13.868 1.00 . B B .   6 LEU HD22 1 1 
       18 128819 2 2   6 LEU HD23 H  13.840 -16.872 -12.490 1.00 . B B .   6 LEU HD23 1 1 
       18 128820 2 2   6 LEU HG   H  11.471 -17.556 -12.511 1.00 . B B .   6 LEU HG   1 1 
       18 128821 2 2   6 LEU N    N  12.206 -19.072 -10.610 1.00 . B B .   6 LEU N    1 1 
       18 128822 2 2   6 LEU O    O  12.480 -18.883  -7.952 1.00 . B B .   6 LEU O    1 1 
       18 128823 2 2   7 THR C    C  11.575 -16.693  -5.961 1.00 . B B .   7 THR C    1 1 
       18 128824 2 2   7 THR CA   C  13.010 -16.600  -6.496 1.00 . B B .   7 THR CA   1 1 
       18 128825 2 2   7 THR CB   C  13.717 -15.298  -6.022 1.00 . B B .   7 THR CB   1 1 
       18 128826 2 2   7 THR CG2  C  12.750 -14.281  -5.429 1.00 . B B .   7 THR CG2  1 1 
       18 128827 2 2   7 THR H    H  13.222 -15.896  -8.485 1.00 . B B .   7 THR H    1 1 
       18 128828 2 2   7 THR HA   H  13.570 -17.444  -6.118 1.00 . B B .   7 THR HA   1 1 
       18 128829 2 2   7 THR HB   H  14.204 -14.849  -6.876 1.00 . B B .   7 THR HB   1 1 
       18 128830 2 2   7 THR HG1  H  15.568 -15.276  -5.336 1.00 . B B .   7 THR HG1  1 1 
       18 128831 2 2   7 THR HG21 H  12.284 -14.695  -4.547 1.00 . B B .   7 THR HG21 1 1 
       18 128832 2 2   7 THR HG22 H  11.990 -14.039  -6.157 1.00 . B B .   7 THR HG22 1 1 
       18 128833 2 2   7 THR HG23 H  13.291 -13.385  -5.161 1.00 . B B .   7 THR HG23 1 1 
       18 128834 2 2   7 THR N    N  13.004 -16.697  -7.948 1.00 . B B .   7 THR N    1 1 
       18 128835 2 2   7 THR O    O  10.619 -16.530  -6.720 1.00 . B B .   7 THR O    1 1 
       18 128836 2 2   7 THR OG1  O  14.713 -15.618  -5.046 1.00 . B B .   7 THR OG1  1 1 
       18 128837 2 2   8 GLU C    C   9.145 -16.012  -4.436 1.00 . B B .   8 GLU C    1 1 
       18 128838 2 2   8 GLU CA   C  10.130 -17.112  -4.021 1.00 . B B .   8 GLU CA   1 1 
       18 128839 2 2   8 GLU CB   C  10.294 -17.119  -2.501 1.00 . B B .   8 GLU CB   1 1 
       18 128840 2 2   8 GLU CD   C   9.227 -17.496  -0.254 1.00 . B B .   8 GLU CD   1 1 
       18 128841 2 2   8 GLU CG   C   9.019 -17.453  -1.751 1.00 . B B .   8 GLU CG   1 1 
       18 128842 2 2   8 GLU H    H  12.248 -17.074  -4.119 1.00 . B B .   8 GLU H    1 1 
       18 128843 2 2   8 GLU HA   H   9.725 -18.065  -4.325 1.00 . B B .   8 GLU HA   1 1 
       18 128844 2 2   8 GLU HB2  H  11.044 -17.850  -2.234 1.00 . B B .   8 GLU HB2  1 1 
       18 128845 2 2   8 GLU HB3  H  10.630 -16.142  -2.182 1.00 . B B .   8 GLU HB3  1 1 
       18 128846 2 2   8 GLU HG2  H   8.274 -16.703  -1.975 1.00 . B B .   8 GLU HG2  1 1 
       18 128847 2 2   8 GLU HG3  H   8.664 -18.419  -2.079 1.00 . B B .   8 GLU HG3  1 1 
       18 128848 2 2   8 GLU N    N  11.439 -16.966  -4.664 1.00 . B B .   8 GLU N    1 1 
       18 128849 2 2   8 GLU O    O   8.089 -16.298  -5.001 1.00 . B B .   8 GLU O    1 1 
       18 128850 2 2   8 GLU OE1  O   9.161 -16.429   0.391 1.00 . B B .   8 GLU OE1  1 1 
       18 128851 2 2   8 GLU OE2  O   9.466 -18.596   0.283 1.00 . B B .   8 GLU OE2  1 1 
       18 128852 2 2   9 LEU C    C   8.581 -13.374  -6.019 1.00 . B B .   9 LEU C    1 1 
       18 128853 2 2   9 LEU CA   C   8.636 -13.631  -4.513 1.00 . B B .   9 LEU CA   1 1 
       18 128854 2 2   9 LEU CB   C   9.078 -12.368  -3.774 1.00 . B B .   9 LEU CB   1 1 
       18 128855 2 2   9 LEU CD1  C   9.420 -12.959  -1.360 1.00 . B B .   9 LEU CD1  1 1 
       18 128856 2 2   9 LEU CD2  C   8.387 -10.764  -1.978 1.00 . B B .   9 LEU CD2  1 1 
       18 128857 2 2   9 LEU CG   C   8.530 -12.230  -2.354 1.00 . B B .   9 LEU CG   1 1 
       18 128858 2 2   9 LEU H    H  10.372 -14.587  -3.758 1.00 . B B .   9 LEU H    1 1 
       18 128859 2 2   9 LEU HA   H   7.642 -13.890  -4.181 1.00 . B B .   9 LEU HA   1 1 
       18 128860 2 2   9 LEU HB2  H  10.157 -12.366  -3.723 1.00 . B B .   9 LEU HB2  1 1 
       18 128861 2 2   9 LEU HB3  H   8.759 -11.509  -4.344 1.00 . B B .   9 LEU HB3  1 1 
       18 128862 2 2   9 LEU HD11 H  10.423 -12.564  -1.419 1.00 . B B .   9 LEU HD11 1 1 
       18 128863 2 2   9 LEU HD12 H   9.434 -14.012  -1.594 1.00 . B B .   9 LEU HD12 1 1 
       18 128864 2 2   9 LEU HD13 H   9.034 -12.817  -0.361 1.00 . B B .   9 LEU HD13 1 1 
       18 128865 2 2   9 LEU HD21 H   8.072 -10.686  -0.948 1.00 . B B .   9 LEU HD21 1 1 
       18 128866 2 2   9 LEU HD22 H   7.651 -10.299  -2.615 1.00 . B B .   9 LEU HD22 1 1 
       18 128867 2 2   9 LEU HD23 H   9.336 -10.265  -2.102 1.00 . B B .   9 LEU HD23 1 1 
       18 128868 2 2   9 LEU HG   H   7.548 -12.681  -2.312 1.00 . B B .   9 LEU HG   1 1 
       18 128869 2 2   9 LEU N    N   9.507 -14.758  -4.182 1.00 . B B .   9 LEU N    1 1 
       18 128870 2 2   9 LEU O    O   7.632 -12.764  -6.515 1.00 . B B .   9 LEU O    1 1 
       18 128871 2 2  10 GLU C    C   8.550 -14.538  -8.848 1.00 . B B .  10 GLU C    1 1 
       18 128872 2 2  10 GLU CA   C   9.611 -13.660  -8.193 1.00 . B B .  10 GLU CA   1 1 
       18 128873 2 2  10 GLU CB   C  10.988 -13.989  -8.767 1.00 . B B .  10 GLU CB   1 1 
       18 128874 2 2  10 GLU CD   C  13.324 -13.206  -9.298 1.00 . B B .  10 GLU CD   1 1 
       18 128875 2 2  10 GLU CG   C  11.990 -12.851  -8.668 1.00 . B B .  10 GLU CG   1 1 
       18 128876 2 2  10 GLU H    H  10.307 -14.337  -6.309 1.00 . B B .  10 GLU H    1 1 
       18 128877 2 2  10 GLU HA   H   9.380 -12.626  -8.399 1.00 . B B .  10 GLU HA   1 1 
       18 128878 2 2  10 GLU HB2  H  11.389 -14.840  -8.237 1.00 . B B .  10 GLU HB2  1 1 
       18 128879 2 2  10 GLU HB3  H  10.875 -14.248  -9.809 1.00 . B B .  10 GLU HB3  1 1 
       18 128880 2 2  10 GLU HG2  H  11.588 -11.987  -9.175 1.00 . B B .  10 GLU HG2  1 1 
       18 128881 2 2  10 GLU HG3  H  12.153 -12.613  -7.626 1.00 . B B .  10 GLU HG3  1 1 
       18 128882 2 2  10 GLU N    N   9.582 -13.845  -6.747 1.00 . B B .  10 GLU N    1 1 
       18 128883 2 2  10 GLU O    O   7.910 -14.137  -9.817 1.00 . B B .  10 GLU O    1 1 
       18 128884 2 2  10 GLU OE1  O  13.822 -14.321  -9.044 1.00 . B B .  10 GLU OE1  1 1 
       18 128885 2 2  10 GLU OE2  O  13.875 -12.373 -10.052 1.00 . B B .  10 GLU OE2  1 1 
       18 128886 2 2  11 GLU C    C   5.956 -16.149  -8.528 1.00 . B B .  11 GLU C    1 1 
       18 128887 2 2  11 GLU CA   C   7.365 -16.666  -8.809 1.00 . B B .  11 GLU CA   1 1 
       18 128888 2 2  11 GLU CB   C   7.551 -18.038  -8.161 1.00 . B B .  11 GLU CB   1 1 
       18 128889 2 2  11 GLU CD   C   8.746 -19.484  -9.859 1.00 . B B .  11 GLU CD   1 1 
       18 128890 2 2  11 GLU CG   C   8.848 -18.733  -8.545 1.00 . B B .  11 GLU CG   1 1 
       18 128891 2 2  11 GLU H    H   8.910 -15.994  -7.524 1.00 . B B .  11 GLU H    1 1 
       18 128892 2 2  11 GLU HA   H   7.505 -16.755  -9.876 1.00 . B B .  11 GLU HA   1 1 
       18 128893 2 2  11 GLU HB2  H   7.537 -17.918  -7.088 1.00 . B B .  11 GLU HB2  1 1 
       18 128894 2 2  11 GLU HB3  H   6.728 -18.673  -8.452 1.00 . B B .  11 GLU HB3  1 1 
       18 128895 2 2  11 GLU HG2  H   9.625 -17.989  -8.633 1.00 . B B .  11 GLU HG2  1 1 
       18 128896 2 2  11 GLU HG3  H   9.110 -19.434  -7.766 1.00 . B B .  11 GLU HG3  1 1 
       18 128897 2 2  11 GLU N    N   8.360 -15.731  -8.297 1.00 . B B .  11 GLU N    1 1 
       18 128898 2 2  11 GLU O    O   5.012 -16.432  -9.273 1.00 . B B .  11 GLU O    1 1 
       18 128899 2 2  11 GLU OE1  O   7.926 -20.423  -9.953 1.00 . B B .  11 GLU OE1  1 1 
       18 128900 2 2  11 GLU OE2  O   9.484 -19.141 -10.805 1.00 . B B .  11 GLU OE2  1 1 
       18 128901 2 2  12 SER C    C   4.161 -13.651  -7.970 1.00 . B B .  12 SER C    1 1 
       18 128902 2 2  12 SER CA   C   4.530 -14.824  -7.066 1.00 . B B .  12 SER CA   1 1 
       18 128903 2 2  12 SER CB   C   4.562 -14.380  -5.603 1.00 . B B .  12 SER CB   1 1 
       18 128904 2 2  12 SER H    H   6.606 -15.190  -6.894 1.00 . B B .  12 SER H    1 1 
       18 128905 2 2  12 SER HA   H   3.788 -15.599  -7.181 1.00 . B B .  12 SER HA   1 1 
       18 128906 2 2  12 SER HB2  H   4.418 -13.312  -5.546 1.00 . B B .  12 SER HB2  1 1 
       18 128907 2 2  12 SER HB3  H   3.773 -14.882  -5.059 1.00 . B B .  12 SER HB3  1 1 
       18 128908 2 2  12 SER HG   H   5.874 -15.663  -4.918 1.00 . B B .  12 SER HG   1 1 
       18 128909 2 2  12 SER N    N   5.819 -15.384  -7.448 1.00 . B B .  12 SER N    1 1 
       18 128910 2 2  12 SER O    O   3.039 -13.572  -8.467 1.00 . B B .  12 SER O    1 1 
       18 128911 2 2  12 SER OG   O   5.803 -14.707  -5.009 1.00 . B B .  12 SER OG   1 1 
       18 128912 2 2  13 ILE C    C   4.687 -12.024 -10.515 1.00 . B B .  13 ILE C    1 1 
       18 128913 2 2  13 ILE CA   C   4.845 -11.596  -9.058 1.00 . B B .  13 ILE CA   1 1 
       18 128914 2 2  13 ILE CB   C   5.935 -10.505  -8.949 1.00 . B B .  13 ILE CB   1 1 
       18 128915 2 2  13 ILE CD1  C   8.413 -10.024  -9.308 1.00 . B B .  13 ILE CD1  1 1 
       18 128916 2 2  13 ILE CG1  C   7.317 -11.069  -9.280 1.00 . B B .  13 ILE CG1  1 1 
       18 128917 2 2  13 ILE CG2  C   5.927  -9.891  -7.556 1.00 . B B .  13 ILE CG2  1 1 
       18 128918 2 2  13 ILE H    H   5.996 -12.856  -7.790 1.00 . B B .  13 ILE H    1 1 
       18 128919 2 2  13 ILE HA   H   3.910 -11.163  -8.731 1.00 . B B .  13 ILE HA   1 1 
       18 128920 2 2  13 ILE HB   H   5.698  -9.725  -9.656 1.00 . B B .  13 ILE HB   1 1 
       18 128921 2 2  13 ILE HD11 H   9.350 -10.495  -9.569 1.00 . B B .  13 ILE HD11 1 1 
       18 128922 2 2  13 ILE HD12 H   8.499  -9.567  -8.333 1.00 . B B .  13 ILE HD12 1 1 
       18 128923 2 2  13 ILE HD13 H   8.174  -9.269 -10.041 1.00 . B B .  13 ILE HD13 1 1 
       18 128924 2 2  13 ILE HG12 H   7.581 -11.804  -8.537 1.00 . B B .  13 ILE HG12 1 1 
       18 128925 2 2  13 ILE HG13 H   7.282 -11.542 -10.251 1.00 . B B .  13 ILE HG13 1 1 
       18 128926 2 2  13 ILE HG21 H   6.029 -10.674  -6.820 1.00 . B B .  13 ILE HG21 1 1 
       18 128927 2 2  13 ILE HG22 H   4.996  -9.367  -7.399 1.00 . B B .  13 ILE HG22 1 1 
       18 128928 2 2  13 ILE HG23 H   6.751  -9.199  -7.463 1.00 . B B .  13 ILE HG23 1 1 
       18 128929 2 2  13 ILE N    N   5.110 -12.749  -8.204 1.00 . B B .  13 ILE N    1 1 
       18 128930 2 2  13 ILE O    O   3.961 -11.395 -11.277 1.00 . B B .  13 ILE O    1 1 
       18 128931 2 2  14 GLU C    C   3.856 -14.143 -12.542 1.00 . B B .  14 GLU C    1 1 
       18 128932 2 2  14 GLU CA   C   5.260 -13.615 -12.256 1.00 . B B .  14 GLU CA   1 1 
       18 128933 2 2  14 GLU CB   C   6.292 -14.722 -12.475 1.00 . B B .  14 GLU CB   1 1 
       18 128934 2 2  14 GLU CD   C   6.307 -14.829 -15.002 1.00 . B B .  14 GLU CD   1 1 
       18 128935 2 2  14 GLU CG   C   7.109 -14.559 -13.746 1.00 . B B .  14 GLU CG   1 1 
       18 128936 2 2  14 GLU H    H   5.924 -13.573 -10.246 1.00 . B B .  14 GLU H    1 1 
       18 128937 2 2  14 GLU HA   H   5.469 -12.798 -12.930 1.00 . B B .  14 GLU HA   1 1 
       18 128938 2 2  14 GLU HB2  H   6.972 -14.733 -11.636 1.00 . B B .  14 GLU HB2  1 1 
       18 128939 2 2  14 GLU HB3  H   5.779 -15.670 -12.522 1.00 . B B .  14 GLU HB3  1 1 
       18 128940 2 2  14 GLU HG2  H   7.484 -13.549 -13.789 1.00 . B B .  14 GLU HG2  1 1 
       18 128941 2 2  14 GLU HG3  H   7.940 -15.248 -13.713 1.00 . B B .  14 GLU HG3  1 1 
       18 128942 2 2  14 GLU N    N   5.348 -13.109 -10.893 1.00 . B B .  14 GLU N    1 1 
       18 128943 2 2  14 GLU O    O   3.298 -13.906 -13.616 1.00 . B B .  14 GLU O    1 1 
       18 128944 2 2  14 GLU OE1  O   5.951 -16.003 -15.247 1.00 . B B .  14 GLU OE1  1 1 
       18 128945 2 2  14 GLU OE2  O   6.043 -13.877 -15.762 1.00 . B B .  14 GLU OE2  1 1 
       18 128946 2 2  15 THR C    C   0.873 -14.303 -11.821 1.00 . B B .  15 THR C    1 1 
       18 128947 2 2  15 THR CA   C   1.942 -15.396 -11.744 1.00 . B B .  15 THR CA   1 1 
       18 128948 2 2  15 THR CB   C   1.590 -16.428 -10.643 1.00 . B B .  15 THR CB   1 1 
       18 128949 2 2  15 THR CG2  C   1.124 -15.757  -9.362 1.00 . B B .  15 THR CG2  1 1 
       18 128950 2 2  15 THR H    H   3.748 -14.974 -10.723 1.00 . B B .  15 THR H    1 1 
       18 128951 2 2  15 THR HA   H   1.947 -15.919 -12.689 1.00 . B B .  15 THR HA   1 1 
       18 128952 2 2  15 THR HB   H   2.477 -17.003 -10.424 1.00 . B B .  15 THR HB   1 1 
       18 128953 2 2  15 THR HG1  H  -0.102 -16.813 -11.597 1.00 . B B .  15 THR HG1  1 1 
       18 128954 2 2  15 THR HG21 H   0.277 -15.121  -9.578 1.00 . B B .  15 THR HG21 1 1 
       18 128955 2 2  15 THR HG22 H   1.928 -15.162  -8.954 1.00 . B B .  15 THR HG22 1 1 
       18 128956 2 2  15 THR HG23 H   0.833 -16.511  -8.646 1.00 . B B .  15 THR HG23 1 1 
       18 128957 2 2  15 THR N    N   3.272 -14.835 -11.568 1.00 . B B .  15 THR N    1 1 
       18 128958 2 2  15 THR O    O  -0.166 -14.503 -12.441 1.00 . B B .  15 THR O    1 1 
       18 128959 2 2  15 THR OG1  O   0.567 -17.318 -11.111 1.00 . B B .  15 THR OG1  1 1 
       18 128960 2 2  16 VAL C    C   0.335 -11.256 -12.551 1.00 . B B .  16 VAL C    1 1 
       18 128961 2 2  16 VAL CA   C   0.133 -12.070 -11.280 1.00 . B B .  16 VAL CA   1 1 
       18 128962 2 2  16 VAL CB   C   0.157 -11.143 -10.036 1.00 . B B .  16 VAL CB   1 1 
       18 128963 2 2  16 VAL CG1  C  -0.066 -11.943  -8.765 1.00 . B B .  16 VAL CG1  1 1 
       18 128964 2 2  16 VAL CG2  C   1.447 -10.345  -9.949 1.00 . B B .  16 VAL CG2  1 1 
       18 128965 2 2  16 VAL H    H   1.950 -13.019 -10.716 1.00 . B B .  16 VAL H    1 1 
       18 128966 2 2  16 VAL HA   H  -0.844 -12.532 -11.330 1.00 . B B .  16 VAL HA   1 1 
       18 128967 2 2  16 VAL HB   H  -0.662 -10.444 -10.130 1.00 . B B .  16 VAL HB   1 1 
       18 128968 2 2  16 VAL HG11 H  -1.002 -12.474  -8.833 1.00 . B B .  16 VAL HG11 1 1 
       18 128969 2 2  16 VAL HG12 H  -0.092 -11.273  -7.919 1.00 . B B .  16 VAL HG12 1 1 
       18 128970 2 2  16 VAL HG13 H   0.741 -12.651  -8.639 1.00 . B B .  16 VAL HG13 1 1 
       18 128971 2 2  16 VAL HG21 H   1.499  -9.656 -10.777 1.00 . B B .  16 VAL HG21 1 1 
       18 128972 2 2  16 VAL HG22 H   2.289 -11.019  -9.988 1.00 . B B .  16 VAL HG22 1 1 
       18 128973 2 2  16 VAL HG23 H   1.469  -9.795  -9.019 1.00 . B B .  16 VAL HG23 1 1 
       18 128974 2 2  16 VAL N    N   1.116 -13.145 -11.214 1.00 . B B .  16 VAL N    1 1 
       18 128975 2 2  16 VAL O    O  -0.617 -10.719 -13.117 1.00 . B B .  16 VAL O    1 1 
       18 128976 2 2  17 VAL C    C   1.288 -11.162 -15.444 1.00 . B B .  17 VAL C    1 1 
       18 128977 2 2  17 VAL CA   C   1.902 -10.470 -14.234 1.00 . B B .  17 VAL CA   1 1 
       18 128978 2 2  17 VAL CB   C   3.433 -10.316 -14.424 1.00 . B B .  17 VAL CB   1 1 
       18 128979 2 2  17 VAL CG1  C   3.779  -9.958 -15.863 1.00 . B B .  17 VAL CG1  1 1 
       18 128980 2 2  17 VAL CG2  C   3.976  -9.256 -13.475 1.00 . B B .  17 VAL CG2  1 1 
       18 128981 2 2  17 VAL H    H   2.296 -11.654 -12.529 1.00 . B B .  17 VAL H    1 1 
       18 128982 2 2  17 VAL HA   H   1.473  -9.481 -14.148 1.00 . B B .  17 VAL HA   1 1 
       18 128983 2 2  17 VAL HB   H   3.904 -11.259 -14.185 1.00 . B B .  17 VAL HB   1 1 
       18 128984 2 2  17 VAL HG11 H   3.410 -10.729 -16.524 1.00 . B B .  17 VAL HG11 1 1 
       18 128985 2 2  17 VAL HG12 H   4.849  -9.876 -15.969 1.00 . B B .  17 VAL HG12 1 1 
       18 128986 2 2  17 VAL HG13 H   3.318  -9.015 -16.120 1.00 . B B .  17 VAL HG13 1 1 
       18 128987 2 2  17 VAL HG21 H   3.777  -9.550 -12.454 1.00 . B B .  17 VAL HG21 1 1 
       18 128988 2 2  17 VAL HG22 H   3.495  -8.311 -13.678 1.00 . B B .  17 VAL HG22 1 1 
       18 128989 2 2  17 VAL HG23 H   5.042  -9.155 -13.620 1.00 . B B .  17 VAL HG23 1 1 
       18 128990 2 2  17 VAL N    N   1.578 -11.200 -13.019 1.00 . B B .  17 VAL N    1 1 
       18 128991 2 2  17 VAL O    O   0.736 -10.505 -16.323 1.00 . B B .  17 VAL O    1 1 
       18 128992 2 2  18 THR C    C  -0.724 -13.029 -16.665 1.00 . B B .  18 THR C    1 1 
       18 128993 2 2  18 THR CA   C   0.793 -13.237 -16.589 1.00 . B B .  18 THR CA   1 1 
       18 128994 2 2  18 THR CB   C   1.143 -14.745 -16.528 1.00 . B B .  18 THR CB   1 1 
       18 128995 2 2  18 THR CG2  C   0.556 -15.414 -15.295 1.00 . B B .  18 THR CG2  1 1 
       18 128996 2 2  18 THR H    H   1.802 -12.974 -14.743 1.00 . B B .  18 THR H    1 1 
       18 128997 2 2  18 THR HA   H   1.230 -12.834 -17.493 1.00 . B B .  18 THR HA   1 1 
       18 128998 2 2  18 THR HB   H   2.220 -14.841 -16.488 1.00 . B B .  18 THR HB   1 1 
       18 128999 2 2  18 THR HG1  H   1.395 -15.889 -18.123 1.00 . B B .  18 THR HG1  1 1 
       18 129000 2 2  18 THR HG21 H   0.907 -14.907 -14.407 1.00 . B B .  18 THR HG21 1 1 
       18 129001 2 2  18 THR HG22 H   0.862 -16.449 -15.265 1.00 . B B .  18 THR HG22 1 1 
       18 129002 2 2  18 THR HG23 H  -0.523 -15.358 -15.337 1.00 . B B .  18 THR HG23 1 1 
       18 129003 2 2  18 THR N    N   1.357 -12.490 -15.476 1.00 . B B .  18 THR N    1 1 
       18 129004 2 2  18 THR O    O  -1.268 -12.819 -17.751 1.00 . B B .  18 THR O    1 1 
       18 129005 2 2  18 THR OG1  O   0.663 -15.411 -17.706 1.00 . B B .  18 THR OG1  1 1 
       18 129006 2 2  19 THR C    C  -3.161 -11.409 -15.904 1.00 . B B .  19 THR C    1 1 
       18 129007 2 2  19 THR CA   C  -2.838 -12.838 -15.478 1.00 . B B .  19 THR CA   1 1 
       18 129008 2 2  19 THR CB   C  -3.396 -13.106 -14.070 1.00 . B B .  19 THR CB   1 1 
       18 129009 2 2  19 THR CG2  C  -4.908 -13.233 -14.101 1.00 . B B .  19 THR CG2  1 1 
       18 129010 2 2  19 THR H    H  -0.921 -13.228 -14.679 1.00 . B B .  19 THR H    1 1 
       18 129011 2 2  19 THR HA   H  -3.303 -13.526 -16.169 1.00 . B B .  19 THR HA   1 1 
       18 129012 2 2  19 THR HB   H  -3.128 -12.282 -13.426 1.00 . B B .  19 THR HB   1 1 
       18 129013 2 2  19 THR HG1  H  -3.533 -14.900 -13.247 1.00 . B B .  19 THR HG1  1 1 
       18 129014 2 2  19 THR HG21 H  -5.186 -14.044 -14.757 1.00 . B B .  19 THR HG21 1 1 
       18 129015 2 2  19 THR HG22 H  -5.336 -12.313 -14.462 1.00 . B B .  19 THR HG22 1 1 
       18 129016 2 2  19 THR HG23 H  -5.271 -13.435 -13.105 1.00 . B B .  19 THR HG23 1 1 
       18 129017 2 2  19 THR N    N  -1.400 -13.050 -15.518 1.00 . B B .  19 THR N    1 1 
       18 129018 2 2  19 THR O    O  -4.075 -11.173 -16.696 1.00 . B B .  19 THR O    1 1 
       18 129019 2 2  19 THR OG1  O  -2.826 -14.313 -13.555 1.00 . B B .  19 THR OG1  1 1 
       18 129020 2 2  20 PHE C    C  -2.377  -8.860 -17.240 1.00 . B B .  20 PHE C    1 1 
       18 129021 2 2  20 PHE CA   C  -2.556  -9.056 -15.732 1.00 . B B .  20 PHE CA   1 1 
       18 129022 2 2  20 PHE CB   C  -1.560  -8.202 -14.924 1.00 . B B .  20 PHE CB   1 1 
       18 129023 2 2  20 PHE CD1  C  -1.765  -5.836 -15.762 1.00 . B B .  20 PHE CD1  1 1 
       18 129024 2 2  20 PHE CD2  C   0.254  -7.025 -16.203 1.00 . B B .  20 PHE CD2  1 1 
       18 129025 2 2  20 PHE CE1  C  -1.259  -4.730 -16.421 1.00 . B B .  20 PHE CE1  1 1 
       18 129026 2 2  20 PHE CE2  C   0.765  -5.923 -16.861 1.00 . B B .  20 PHE CE2  1 1 
       18 129027 2 2  20 PHE CG   C  -1.017  -6.997 -15.647 1.00 . B B .  20 PHE CG   1 1 
       18 129028 2 2  20 PHE CZ   C   0.007  -4.775 -16.970 1.00 . B B .  20 PHE CZ   1 1 
       18 129029 2 2  20 PHE H    H  -1.675 -10.716 -14.758 1.00 . B B .  20 PHE H    1 1 
       18 129030 2 2  20 PHE HA   H  -3.563  -8.775 -15.464 1.00 . B B .  20 PHE HA   1 1 
       18 129031 2 2  20 PHE HB2  H  -2.051  -7.851 -14.031 1.00 . B B .  20 PHE HB2  1 1 
       18 129032 2 2  20 PHE HB3  H  -0.723  -8.823 -14.640 1.00 . B B .  20 PHE HB3  1 1 
       18 129033 2 2  20 PHE HD1  H  -2.756  -5.800 -15.330 1.00 . B B .  20 PHE HD1  1 1 
       18 129034 2 2  20 PHE HD2  H   0.847  -7.925 -16.121 1.00 . B B .  20 PHE HD2  1 1 
       18 129035 2 2  20 PHE HE1  H  -1.854  -3.833 -16.506 1.00 . B B .  20 PHE HE1  1 1 
       18 129036 2 2  20 PHE HE2  H   1.757  -5.960 -17.288 1.00 . B B .  20 PHE HE2  1 1 
       18 129037 2 2  20 PHE HZ   H   0.402  -3.912 -17.482 1.00 . B B .  20 PHE HZ   1 1 
       18 129038 2 2  20 PHE N    N  -2.383 -10.462 -15.393 1.00 . B B .  20 PHE N    1 1 
       18 129039 2 2  20 PHE O    O  -3.134  -8.129 -17.877 1.00 . B B .  20 PHE O    1 1 
       18 129040 2 2  21 PHE C    C  -2.178 -10.202 -20.067 1.00 . B B .  21 PHE C    1 1 
       18 129041 2 2  21 PHE CA   C  -1.117  -9.482 -19.237 1.00 . B B .  21 PHE CA   1 1 
       18 129042 2 2  21 PHE CB   C   0.260 -10.072 -19.537 1.00 . B B .  21 PHE CB   1 1 
       18 129043 2 2  21 PHE CD1  C   1.158  -8.506 -21.277 1.00 . B B .  21 PHE CD1  1 1 
       18 129044 2 2  21 PHE CD2  C   2.289  -8.641 -19.182 1.00 . B B .  21 PHE CD2  1 1 
       18 129045 2 2  21 PHE CE1  C   2.072  -7.568 -21.715 1.00 . B B .  21 PHE CE1  1 1 
       18 129046 2 2  21 PHE CE2  C   3.208  -7.704 -19.616 1.00 . B B .  21 PHE CE2  1 1 
       18 129047 2 2  21 PHE CG   C   1.255  -9.052 -20.007 1.00 . B B .  21 PHE CG   1 1 
       18 129048 2 2  21 PHE CZ   C   3.099  -7.167 -20.883 1.00 . B B .  21 PHE CZ   1 1 
       18 129049 2 2  21 PHE H    H  -0.848 -10.153 -17.247 1.00 . B B .  21 PHE H    1 1 
       18 129050 2 2  21 PHE HA   H  -1.113  -8.436 -19.509 1.00 . B B .  21 PHE HA   1 1 
       18 129051 2 2  21 PHE HB2  H   0.651 -10.531 -18.642 1.00 . B B .  21 PHE HB2  1 1 
       18 129052 2 2  21 PHE HB3  H   0.164 -10.823 -20.309 1.00 . B B .  21 PHE HB3  1 1 
       18 129053 2 2  21 PHE HD1  H   0.355  -8.818 -21.929 1.00 . B B .  21 PHE HD1  1 1 
       18 129054 2 2  21 PHE HD2  H   2.373  -9.060 -18.191 1.00 . B B .  21 PHE HD2  1 1 
       18 129055 2 2  21 PHE HE1  H   1.984  -7.150 -22.706 1.00 . B B .  21 PHE HE1  1 1 
       18 129056 2 2  21 PHE HE2  H   4.009  -7.390 -18.964 1.00 . B B .  21 PHE HE2  1 1 
       18 129057 2 2  21 PHE HZ   H   3.817  -6.436 -21.226 1.00 . B B .  21 PHE HZ   1 1 
       18 129058 2 2  21 PHE N    N  -1.403  -9.565 -17.809 1.00 . B B .  21 PHE N    1 1 
       18 129059 2 2  21 PHE O    O  -2.138 -10.171 -21.296 1.00 . B B .  21 PHE O    1 1 
       18 129060 2 2  22 THR C    C  -5.393 -10.651 -20.245 1.00 . B B .  22 THR C    1 1 
       18 129061 2 2  22 THR CA   C  -4.184 -11.568 -20.085 1.00 . B B .  22 THR CA   1 1 
       18 129062 2 2  22 THR CB   C  -4.606 -12.839 -19.317 1.00 . B B .  22 THR CB   1 1 
       18 129063 2 2  22 THR CG2  C  -5.561 -13.685 -20.147 1.00 . B B .  22 THR CG2  1 1 
       18 129064 2 2  22 THR H    H  -3.087 -10.869 -18.415 1.00 . B B .  22 THR H    1 1 
       18 129065 2 2  22 THR HA   H  -3.825 -11.857 -21.063 1.00 . B B .  22 THR HA   1 1 
       18 129066 2 2  22 THR HB   H  -5.107 -12.542 -18.407 1.00 . B B .  22 THR HB   1 1 
       18 129067 2 2  22 THR HG1  H  -2.767 -13.040 -18.614 1.00 . B B .  22 THR HG1  1 1 
       18 129068 2 2  22 THR HG21 H  -5.885 -14.535 -19.564 1.00 . B B .  22 THR HG21 1 1 
       18 129069 2 2  22 THR HG22 H  -5.053 -14.030 -21.033 1.00 . B B .  22 THR HG22 1 1 
       18 129070 2 2  22 THR HG23 H  -6.417 -13.092 -20.431 1.00 . B B .  22 THR HG23 1 1 
       18 129071 2 2  22 THR N    N  -3.114 -10.860 -19.398 1.00 . B B .  22 THR N    1 1 
       18 129072 2 2  22 THR O    O  -6.169 -10.779 -21.190 1.00 . B B .  22 THR O    1 1 
       18 129073 2 2  22 THR OG1  O  -3.450 -13.619 -18.981 1.00 . B B .  22 THR OG1  1 1 
       18 129074 2 2  23 PHE C    C  -6.235  -7.466 -20.000 1.00 . B B .  23 PHE C    1 1 
       18 129075 2 2  23 PHE CA   C  -6.645  -8.781 -19.352 1.00 . B B .  23 PHE CA   1 1 
       18 129076 2 2  23 PHE CB   C  -7.183  -8.551 -17.940 1.00 . B B .  23 PHE CB   1 1 
       18 129077 2 2  23 PHE CD1  C  -9.242  -9.932 -17.586 1.00 . B B .  23 PHE CD1  1 1 
       18 129078 2 2  23 PHE CD2  C  -7.187 -10.714 -16.666 1.00 . B B .  23 PHE CD2  1 1 
       18 129079 2 2  23 PHE CE1  C  -9.890 -11.042 -17.086 1.00 . B B .  23 PHE CE1  1 1 
       18 129080 2 2  23 PHE CE2  C  -7.832 -11.828 -16.164 1.00 . B B .  23 PHE CE2  1 1 
       18 129081 2 2  23 PHE CG   C  -7.884  -9.755 -17.383 1.00 . B B .  23 PHE CG   1 1 
       18 129082 2 2  23 PHE CZ   C  -9.186 -11.991 -16.373 1.00 . B B .  23 PHE CZ   1 1 
       18 129083 2 2  23 PHE H    H  -4.869  -9.644 -18.604 1.00 . B B .  23 PHE H    1 1 
       18 129084 2 2  23 PHE HA   H  -7.425  -9.227 -19.953 1.00 . B B .  23 PHE HA   1 1 
       18 129085 2 2  23 PHE HB2  H  -6.363  -8.307 -17.282 1.00 . B B .  23 PHE HB2  1 1 
       18 129086 2 2  23 PHE HB3  H  -7.886  -7.730 -17.955 1.00 . B B .  23 PHE HB3  1 1 
       18 129087 2 2  23 PHE HD1  H  -9.797  -9.191 -18.146 1.00 . B B .  23 PHE HD1  1 1 
       18 129088 2 2  23 PHE HD2  H  -6.128 -10.587 -16.500 1.00 . B B .  23 PHE HD2  1 1 
       18 129089 2 2  23 PHE HE1  H -10.950 -11.169 -17.251 1.00 . B B .  23 PHE HE1  1 1 
       18 129090 2 2  23 PHE HE2  H  -7.278 -12.569 -15.608 1.00 . B B .  23 PHE HE2  1 1 
       18 129091 2 2  23 PHE HZ   H  -9.693 -12.862 -15.980 1.00 . B B .  23 PHE HZ   1 1 
       18 129092 2 2  23 PHE N    N  -5.532  -9.713 -19.321 1.00 . B B .  23 PHE N    1 1 
       18 129093 2 2  23 PHE O    O  -7.020  -6.858 -20.723 1.00 . B B .  23 PHE O    1 1 
       18 129094 2 2  24 ALA C    C  -4.079  -6.023 -21.790 1.00 . B B .  24 ALA C    1 1 
       18 129095 2 2  24 ALA CA   C  -4.481  -5.804 -20.333 1.00 . B B .  24 ALA CA   1 1 
       18 129096 2 2  24 ALA CB   C  -3.297  -5.299 -19.522 1.00 . B B .  24 ALA CB   1 1 
       18 129097 2 2  24 ALA H    H  -4.414  -7.576 -19.177 1.00 . B B .  24 ALA H    1 1 
       18 129098 2 2  24 ALA HA   H  -5.264  -5.062 -20.291 1.00 . B B .  24 ALA HA   1 1 
       18 129099 2 2  24 ALA HB1  H  -2.502  -6.029 -19.552 1.00 . B B .  24 ALA HB1  1 1 
       18 129100 2 2  24 ALA HB2  H  -3.603  -5.143 -18.498 1.00 . B B .  24 ALA HB2  1 1 
       18 129101 2 2  24 ALA HB3  H  -2.947  -4.367 -19.938 1.00 . B B .  24 ALA HB3  1 1 
       18 129102 2 2  24 ALA N    N  -4.997  -7.042 -19.758 1.00 . B B .  24 ALA N    1 1 
       18 129103 2 2  24 ALA O    O  -2.925  -5.815 -22.168 1.00 . B B .  24 ALA O    1 1 
       18 129104 2 2  25 ARG C    C  -6.139  -7.208 -24.644 1.00 . B B .  25 ARG C    1 1 
       18 129105 2 2  25 ARG CA   C  -4.835  -6.740 -24.001 1.00 . B B .  25 ARG CA   1 1 
       18 129106 2 2  25 ARG CB   C  -3.754  -7.814 -24.190 1.00 . B B .  25 ARG CB   1 1 
       18 129107 2 2  25 ARG CD   C  -4.359 -10.249 -24.438 1.00 . B B .  25 ARG CD   1 1 
       18 129108 2 2  25 ARG CG   C  -4.054  -9.118 -23.467 1.00 . B B .  25 ARG CG   1 1 
       18 129109 2 2  25 ARG CZ   C  -5.754 -12.263 -24.106 1.00 . B B .  25 ARG CZ   1 1 
       18 129110 2 2  25 ARG H    H  -5.941  -6.597 -22.203 1.00 . B B .  25 ARG H    1 1 
       18 129111 2 2  25 ARG HA   H  -4.514  -5.827 -24.479 1.00 . B B .  25 ARG HA   1 1 
       18 129112 2 2  25 ARG HB2  H  -3.654  -8.026 -25.244 1.00 . B B .  25 ARG HB2  1 1 
       18 129113 2 2  25 ARG HB3  H  -2.815  -7.430 -23.820 1.00 . B B .  25 ARG HB3  1 1 
       18 129114 2 2  25 ARG HD2  H  -4.451  -9.838 -25.432 1.00 . B B .  25 ARG HD2  1 1 
       18 129115 2 2  25 ARG HD3  H  -3.546 -10.956 -24.415 1.00 . B B .  25 ARG HD3  1 1 
       18 129116 2 2  25 ARG HE   H  -6.376 -10.379 -23.854 1.00 . B B .  25 ARG HE   1 1 
       18 129117 2 2  25 ARG HG2  H  -3.196  -9.392 -22.871 1.00 . B B .  25 ARG HG2  1 1 
       18 129118 2 2  25 ARG HG3  H  -4.908  -8.970 -22.821 1.00 . B B .  25 ARG HG3  1 1 
       18 129119 2 2  25 ARG HH11 H  -3.834 -12.673 -24.613 1.00 . B B .  25 ARG HH11 1 1 
       18 129120 2 2  25 ARG HH12 H  -4.857 -14.060 -24.408 1.00 . B B .  25 ARG HH12 1 1 
       18 129121 2 2  25 ARG HH21 H  -7.711 -12.190 -23.578 1.00 . B B .  25 ARG HH21 1 1 
       18 129122 2 2  25 ARG HH22 H  -7.063 -13.787 -23.823 1.00 . B B .  25 ARG HH22 1 1 
       18 129123 2 2  25 ARG N    N  -5.044  -6.463 -22.586 1.00 . B B .  25 ARG N    1 1 
       18 129124 2 2  25 ARG NE   N  -5.602 -10.939 -24.097 1.00 . B B .  25 ARG NE   1 1 
       18 129125 2 2  25 ARG NH1  N  -4.734 -13.061 -24.399 1.00 . B B .  25 ARG NH1  1 1 
       18 129126 2 2  25 ARG NH2  N  -6.935 -12.789 -23.810 1.00 . B B .  25 ARG NH2  1 1 
       18 129127 2 2  25 ARG O    O  -6.128  -7.859 -25.690 1.00 . B B .  25 ARG O    1 1 
       18 129128 2 2  26 GLN C    C  -9.107  -6.186 -25.458 1.00 . B B .  26 GLN C    1 1 
       18 129129 2 2  26 GLN CA   C  -8.561  -7.270 -24.540 1.00 . B B .  26 GLN CA   1 1 
       18 129130 2 2  26 GLN CB   C  -9.542  -7.539 -23.397 1.00 . B B .  26 GLN CB   1 1 
       18 129131 2 2  26 GLN CD   C  -9.447 -10.032 -22.997 1.00 . B B .  26 GLN CD   1 1 
       18 129132 2 2  26 GLN CG   C -10.263  -8.871 -23.530 1.00 . B B .  26 GLN CG   1 1 
       18 129133 2 2  26 GLN H    H  -7.217  -6.306 -23.214 1.00 . B B .  26 GLN H    1 1 
       18 129134 2 2  26 GLN HA   H  -8.427  -8.178 -25.111 1.00 . B B .  26 GLN HA   1 1 
       18 129135 2 2  26 GLN HB2  H  -8.999  -7.538 -22.463 1.00 . B B .  26 GLN HB2  1 1 
       18 129136 2 2  26 GLN HB3  H -10.281  -6.753 -23.377 1.00 . B B .  26 GLN HB3  1 1 
       18 129137 2 2  26 GLN HE21 H -10.483 -10.004 -21.297 1.00 . B B .  26 GLN HE21 1 1 
       18 129138 2 2  26 GLN HE22 H  -9.237 -11.207 -21.414 1.00 . B B .  26 GLN HE22 1 1 
       18 129139 2 2  26 GLN HG2  H -11.190  -8.820 -22.978 1.00 . B B .  26 GLN HG2  1 1 
       18 129140 2 2  26 GLN HG3  H -10.475  -9.045 -24.574 1.00 . B B .  26 GLN HG3  1 1 
       18 129141 2 2  26 GLN N    N  -7.260  -6.872 -24.023 1.00 . B B .  26 GLN N    1 1 
       18 129142 2 2  26 GLN NE2  N  -9.750 -10.459 -21.783 1.00 . B B .  26 GLN NE2  1 1 
       18 129143 2 2  26 GLN O    O  -9.730  -6.474 -26.481 1.00 . B B .  26 GLN O    1 1 
       18 129144 2 2  26 GLN OE1  O  -8.570 -10.559 -23.684 1.00 . B B .  26 GLN OE1  1 1 
       18 129145 2 2  27 GLU C    C  -8.128  -3.206 -26.622 1.00 . B B .  27 GLU C    1 1 
       18 129146 2 2  27 GLU CA   C  -9.311  -3.799 -25.867 1.00 . B B .  27 GLU CA   1 1 
       18 129147 2 2  27 GLU CB   C  -9.948  -2.731 -24.974 1.00 . B B .  27 GLU CB   1 1 
       18 129148 2 2  27 GLU CD   C -12.158  -1.931 -24.062 1.00 . B B .  27 GLU CD   1 1 
       18 129149 2 2  27 GLU CG   C -11.295  -3.133 -24.392 1.00 . B B .  27 GLU CG   1 1 
       18 129150 2 2  27 GLU H    H  -8.373  -4.779 -24.237 1.00 . B B .  27 GLU H    1 1 
       18 129151 2 2  27 GLU HA   H -10.042  -4.149 -26.582 1.00 . B B .  27 GLU HA   1 1 
       18 129152 2 2  27 GLU HB2  H  -9.276  -2.517 -24.157 1.00 . B B .  27 GLU HB2  1 1 
       18 129153 2 2  27 GLU HB3  H -10.088  -1.831 -25.555 1.00 . B B .  27 GLU HB3  1 1 
       18 129154 2 2  27 GLU HG2  H -11.818  -3.745 -25.112 1.00 . B B .  27 GLU HG2  1 1 
       18 129155 2 2  27 GLU HG3  H -11.131  -3.699 -23.489 1.00 . B B .  27 GLU HG3  1 1 
       18 129156 2 2  27 GLU N    N  -8.870  -4.938 -25.081 1.00 . B B .  27 GLU N    1 1 
       18 129157 2 2  27 GLU O    O  -8.046  -3.309 -27.846 1.00 . B B .  27 GLU O    1 1 
       18 129158 2 2  27 GLU OE1  O -12.553  -1.209 -24.997 1.00 . B B .  27 GLU OE1  1 1 
       18 129159 2 2  27 GLU OE2  O -12.450  -1.703 -22.868 1.00 . B B .  27 GLU OE2  1 1 
       18 129160 2 2  28 GLY C    C  -5.022  -1.533 -25.508 1.00 . B B .  28 GLY C    1 1 
       18 129161 2 2  28 GLY CA   C  -6.041  -2.013 -26.515 1.00 . B B .  28 GLY CA   1 1 
       18 129162 2 2  28 GLY H    H  -7.294  -2.584 -24.908 1.00 . B B .  28 GLY H    1 1 
       18 129163 2 2  28 GLY HA2  H  -5.577  -2.744 -27.157 1.00 . B B .  28 GLY HA2  1 1 
       18 129164 2 2  28 GLY HA3  H  -6.361  -1.173 -27.115 1.00 . B B .  28 GLY HA3  1 1 
       18 129165 2 2  28 GLY N    N  -7.199  -2.610 -25.889 1.00 . B B .  28 GLY N    1 1 
       18 129166 2 2  28 GLY O    O  -5.358  -1.318 -24.344 1.00 . B B .  28 GLY O    1 1 
       18 129167 2 2  29 ARG C    C  -2.311  -1.931 -24.068 1.00 . B B .  29 ARG C    1 1 
       18 129168 2 2  29 ARG CA   C  -2.679  -0.900 -25.131 1.00 . B B .  29 ARG CA   1 1 
       18 129169 2 2  29 ARG CB   C  -3.019   0.439 -24.471 1.00 . B B .  29 ARG CB   1 1 
       18 129170 2 2  29 ARG CD   C  -3.797   2.792 -24.809 1.00 . B B .  29 ARG CD   1 1 
       18 129171 2 2  29 ARG CG   C  -3.127   1.593 -25.450 1.00 . B B .  29 ARG CG   1 1 
       18 129172 2 2  29 ARG CZ   C  -4.695   4.978 -25.495 1.00 . B B .  29 ARG CZ   1 1 
       18 129173 2 2  29 ARG H    H  -3.605  -1.564 -26.914 1.00 . B B .  29 ARG H    1 1 
       18 129174 2 2  29 ARG HA   H  -1.823  -0.760 -25.775 1.00 . B B .  29 ARG HA   1 1 
       18 129175 2 2  29 ARG HB2  H  -3.963   0.343 -23.957 1.00 . B B .  29 ARG HB2  1 1 
       18 129176 2 2  29 ARG HB3  H  -2.253   0.674 -23.752 1.00 . B B .  29 ARG HB3  1 1 
       18 129177 2 2  29 ARG HD2  H  -4.770   2.494 -24.449 1.00 . B B .  29 ARG HD2  1 1 
       18 129178 2 2  29 ARG HD3  H  -3.193   3.124 -23.979 1.00 . B B .  29 ARG HD3  1 1 
       18 129179 2 2  29 ARG HE   H  -3.501   3.826 -26.614 1.00 . B B .  29 ARG HE   1 1 
       18 129180 2 2  29 ARG HG2  H  -2.136   1.875 -25.771 1.00 . B B .  29 ARG HG2  1 1 
       18 129181 2 2  29 ARG HG3  H  -3.709   1.276 -26.303 1.00 . B B .  29 ARG HG3  1 1 
       18 129182 2 2  29 ARG HH11 H  -5.263   4.361 -23.638 1.00 . B B .  29 ARG HH11 1 1 
       18 129183 2 2  29 ARG HH12 H  -5.884   5.909 -24.139 1.00 . B B .  29 ARG HH12 1 1 
       18 129184 2 2  29 ARG HH21 H  -4.329   5.848 -27.289 1.00 . B B .  29 ARG HH21 1 1 
       18 129185 2 2  29 ARG HH22 H  -5.347   6.753 -26.216 1.00 . B B .  29 ARG HH22 1 1 
       18 129186 2 2  29 ARG N    N  -3.784  -1.364 -25.971 1.00 . B B .  29 ARG N    1 1 
       18 129187 2 2  29 ARG NE   N  -3.962   3.898 -25.748 1.00 . B B .  29 ARG NE   1 1 
       18 129188 2 2  29 ARG NH1  N  -5.332   5.097 -24.335 1.00 . B B .  29 ARG NH1  1 1 
       18 129189 2 2  29 ARG NH2  N  -4.800   5.937 -26.404 1.00 . B B .  29 ARG NH2  1 1 
       18 129190 2 2  29 ARG O    O  -2.764  -1.852 -22.927 1.00 . B B .  29 ARG O    1 1 
       18 129191 2 2  30 LYS C    C  -0.102  -3.363 -22.464 1.00 . B B .  30 LYS C    1 1 
       18 129192 2 2  30 LYS CA   C  -1.028  -3.941 -23.535 1.00 . B B .  30 LYS CA   1 1 
       18 129193 2 2  30 LYS CB   C  -0.328  -5.072 -24.304 1.00 . B B .  30 LYS CB   1 1 
       18 129194 2 2  30 LYS CD   C   1.791  -5.713 -25.495 1.00 . B B .  30 LYS CD   1 1 
       18 129195 2 2  30 LYS CE   C   3.138  -5.160 -25.934 1.00 . B B .  30 LYS CE   1 1 
       18 129196 2 2  30 LYS CG   C   0.798  -4.599 -25.210 1.00 . B B .  30 LYS CG   1 1 
       18 129197 2 2  30 LYS H    H  -1.134  -2.886 -25.366 1.00 . B B .  30 LYS H    1 1 
       18 129198 2 2  30 LYS HA   H  -1.905  -4.342 -23.050 1.00 . B B .  30 LYS HA   1 1 
       18 129199 2 2  30 LYS HB2  H   0.082  -5.773 -23.592 1.00 . B B .  30 LYS HB2  1 1 
       18 129200 2 2  30 LYS HB3  H  -1.059  -5.583 -24.913 1.00 . B B .  30 LYS HB3  1 1 
       18 129201 2 2  30 LYS HD2  H   1.929  -6.298 -24.598 1.00 . B B .  30 LYS HD2  1 1 
       18 129202 2 2  30 LYS HD3  H   1.397  -6.341 -26.279 1.00 . B B .  30 LYS HD3  1 1 
       18 129203 2 2  30 LYS HE2  H   3.510  -4.503 -25.163 1.00 . B B .  30 LYS HE2  1 1 
       18 129204 2 2  30 LYS HE3  H   3.822  -5.983 -26.066 1.00 . B B .  30 LYS HE3  1 1 
       18 129205 2 2  30 LYS HG2  H   0.376  -4.259 -26.143 1.00 . B B .  30 LYS HG2  1 1 
       18 129206 2 2  30 LYS HG3  H   1.316  -3.783 -24.729 1.00 . B B .  30 LYS HG3  1 1 
       18 129207 2 2  30 LYS HZ1  H   2.618  -5.001 -27.948 1.00 . B B .  30 LYS HZ1  1 1 
       18 129208 2 2  30 LYS HZ2  H   3.986  -4.104 -27.520 1.00 . B B .  30 LYS HZ2  1 1 
       18 129209 2 2  30 LYS HZ3  H   2.448  -3.558 -27.080 1.00 . B B .  30 LYS HZ3  1 1 
       18 129210 2 2  30 LYS N    N  -1.471  -2.890 -24.450 1.00 . B B .  30 LYS N    1 1 
       18 129211 2 2  30 LYS NZ   N   3.041  -4.403 -27.208 1.00 . B B .  30 LYS NZ   1 1 
       18 129212 2 2  30 LYS O    O   1.123  -3.375 -22.602 1.00 . B B .  30 LYS O    1 1 
       18 129213 2 2  31 ASP C    C  -0.971  -1.675 -19.293 1.00 . B B .  31 ASP C    1 1 
       18 129214 2 2  31 ASP CA   C   0.020  -2.233 -20.296 1.00 . B B .  31 ASP CA   1 1 
       18 129215 2 2  31 ASP CB   C   0.929  -1.097 -20.804 1.00 . B B .  31 ASP CB   1 1 
       18 129216 2 2  31 ASP CG   C   1.300  -0.087 -19.730 1.00 . B B .  31 ASP CG   1 1 
       18 129217 2 2  31 ASP H    H  -1.692  -2.873 -21.369 1.00 . B B .  31 ASP H    1 1 
       18 129218 2 2  31 ASP HA   H   0.621  -2.994 -19.822 1.00 . B B .  31 ASP HA   1 1 
       18 129219 2 2  31 ASP HB2  H   1.841  -1.524 -21.192 1.00 . B B .  31 ASP HB2  1 1 
       18 129220 2 2  31 ASP HB3  H   0.419  -0.572 -21.600 1.00 . B B .  31 ASP HB3  1 1 
       18 129221 2 2  31 ASP N    N  -0.709  -2.844 -21.407 1.00 . B B .  31 ASP N    1 1 
       18 129222 2 2  31 ASP O    O  -0.727  -1.666 -18.085 1.00 . B B .  31 ASP O    1 1 
       18 129223 2 2  31 ASP OD1  O   0.501   0.841 -19.484 1.00 . B B .  31 ASP OD1  1 1 
       18 129224 2 2  31 ASP OD2  O   2.403  -0.198 -19.154 1.00 . B B .  31 ASP OD2  1 1 
       18 129225 2 2  32 SER C    C  -4.422  -1.414 -19.057 1.00 . B B .  32 SER C    1 1 
       18 129226 2 2  32 SER CA   C  -3.121  -0.624 -18.975 1.00 . B B .  32 SER CA   1 1 
       18 129227 2 2  32 SER CB   C  -3.348   0.816 -19.415 1.00 . B B .  32 SER CB   1 1 
       18 129228 2 2  32 SER H    H  -2.244  -1.266 -20.775 1.00 . B B .  32 SER H    1 1 
       18 129229 2 2  32 SER HA   H  -2.768  -0.631 -17.956 1.00 . B B .  32 SER HA   1 1 
       18 129230 2 2  32 SER HB2  H  -4.148   0.848 -20.139 1.00 . B B .  32 SER HB2  1 1 
       18 129231 2 2  32 SER HB3  H  -3.612   1.417 -18.558 1.00 . B B .  32 SER HB3  1 1 
       18 129232 2 2  32 SER HG   H  -1.389   0.924 -19.627 1.00 . B B .  32 SER HG   1 1 
       18 129233 2 2  32 SER N    N  -2.096  -1.211 -19.806 1.00 . B B .  32 SER N    1 1 
       18 129234 2 2  32 SER O    O  -4.611  -2.229 -19.959 1.00 . B B .  32 SER O    1 1 
       18 129235 2 2  32 SER OG   O  -2.172   1.352 -20.009 1.00 . B B .  32 SER OG   1 1 
       18 129236 2 2  33 LEU C    C  -7.713  -0.862 -18.357 1.00 . B B .  33 LEU C    1 1 
       18 129237 2 2  33 LEU CA   C  -6.590  -1.838 -18.034 1.00 . B B .  33 LEU CA   1 1 
       18 129238 2 2  33 LEU CB   C  -6.825  -2.428 -16.635 1.00 . B B .  33 LEU CB   1 1 
       18 129239 2 2  33 LEU CD1  C  -6.714  -4.808 -17.448 1.00 . B B .  33 LEU CD1  1 1 
       18 129240 2 2  33 LEU CD2  C  -4.733  -3.790 -16.319 1.00 . B B .  33 LEU CD2  1 1 
       18 129241 2 2  33 LEU CG   C  -6.251  -3.830 -16.383 1.00 . B B .  33 LEU CG   1 1 
       18 129242 2 2  33 LEU H    H  -5.067  -0.523 -17.394 1.00 . B B .  33 LEU H    1 1 
       18 129243 2 2  33 LEU HA   H  -6.593  -2.633 -18.762 1.00 . B B .  33 LEU HA   1 1 
       18 129244 2 2  33 LEU HB2  H  -6.390  -1.756 -15.911 1.00 . B B .  33 LEU HB2  1 1 
       18 129245 2 2  33 LEU HB3  H  -7.891  -2.467 -16.464 1.00 . B B .  33 LEU HB3  1 1 
       18 129246 2 2  33 LEU HD11 H  -6.242  -4.568 -18.389 1.00 . B B .  33 LEU HD11 1 1 
       18 129247 2 2  33 LEU HD12 H  -7.786  -4.744 -17.557 1.00 . B B .  33 LEU HD12 1 1 
       18 129248 2 2  33 LEU HD13 H  -6.443  -5.812 -17.156 1.00 . B B .  33 LEU HD13 1 1 
       18 129249 2 2  33 LEU HD21 H  -4.352  -4.798 -16.248 1.00 . B B .  33 LEU HD21 1 1 
       18 129250 2 2  33 LEU HD22 H  -4.423  -3.229 -15.450 1.00 . B B .  33 LEU HD22 1 1 
       18 129251 2 2  33 LEU HD23 H  -4.345  -3.320 -17.211 1.00 . B B .  33 LEU HD23 1 1 
       18 129252 2 2  33 LEU HG   H  -6.613  -4.189 -15.431 1.00 . B B .  33 LEU HG   1 1 
       18 129253 2 2  33 LEU N    N  -5.300  -1.171 -18.097 1.00 . B B .  33 LEU N    1 1 
       18 129254 2 2  33 LEU O    O  -7.900   0.140 -17.657 1.00 . B B .  33 LEU O    1 1 
       18 129255 2 2  34 SER C    C -10.764  -0.625 -18.932 1.00 . B B .  34 SER C    1 1 
       18 129256 2 2  34 SER CA   C  -9.564  -0.320 -19.830 1.00 . B B .  34 SER CA   1 1 
       18 129257 2 2  34 SER CB   C  -9.900  -0.578 -21.305 1.00 . B B .  34 SER CB   1 1 
       18 129258 2 2  34 SER H    H  -8.190  -1.924 -19.989 1.00 . B B .  34 SER H    1 1 
       18 129259 2 2  34 SER HA   H  -9.285   0.716 -19.703 1.00 . B B .  34 SER HA   1 1 
       18 129260 2 2  34 SER HB2  H  -9.014  -0.421 -21.900 1.00 . B B .  34 SER HB2  1 1 
       18 129261 2 2  34 SER HB3  H -10.232  -1.599 -21.419 1.00 . B B .  34 SER HB3  1 1 
       18 129262 2 2  34 SER HG   H -11.540  -0.220 -22.322 1.00 . B B .  34 SER HG   1 1 
       18 129263 2 2  34 SER N    N  -8.437  -1.142 -19.428 1.00 . B B .  34 SER N    1 1 
       18 129264 2 2  34 SER O    O -10.695  -1.509 -18.076 1.00 . B B .  34 SER O    1 1 
       18 129265 2 2  34 SER OG   O -10.920   0.288 -21.773 1.00 . B B .  34 SER OG   1 1 
       18 129266 2 2  35 VAL C    C -13.579  -1.528 -18.386 1.00 . B B .  35 VAL C    1 1 
       18 129267 2 2  35 VAL CA   C -13.069  -0.088 -18.326 1.00 . B B .  35 VAL CA   1 1 
       18 129268 2 2  35 VAL CB   C -14.202   0.863 -18.770 1.00 . B B .  35 VAL CB   1 1 
       18 129269 2 2  35 VAL CG1  C -15.355   0.831 -17.774 1.00 . B B .  35 VAL CG1  1 1 
       18 129270 2 2  35 VAL CG2  C -13.678   2.282 -18.943 1.00 . B B .  35 VAL CG2  1 1 
       18 129271 2 2  35 VAL H    H -11.867   0.757 -19.858 1.00 . B B .  35 VAL H    1 1 
       18 129272 2 2  35 VAL HA   H -12.816   0.147 -17.302 1.00 . B B .  35 VAL HA   1 1 
       18 129273 2 2  35 VAL HB   H -14.575   0.522 -19.724 1.00 . B B .  35 VAL HB   1 1 
       18 129274 2 2  35 VAL HG11 H -15.711  -0.183 -17.667 1.00 . B B .  35 VAL HG11 1 1 
       18 129275 2 2  35 VAL HG12 H -16.158   1.458 -18.131 1.00 . B B .  35 VAL HG12 1 1 
       18 129276 2 2  35 VAL HG13 H -15.014   1.196 -16.816 1.00 . B B .  35 VAL HG13 1 1 
       18 129277 2 2  35 VAL HG21 H -13.023   2.322 -19.799 1.00 . B B .  35 VAL HG21 1 1 
       18 129278 2 2  35 VAL HG22 H -13.132   2.574 -18.059 1.00 . B B .  35 VAL HG22 1 1 
       18 129279 2 2  35 VAL HG23 H -14.508   2.957 -19.092 1.00 . B B .  35 VAL HG23 1 1 
       18 129280 2 2  35 VAL N    N -11.864   0.092 -19.136 1.00 . B B .  35 VAL N    1 1 
       18 129281 2 2  35 VAL O    O -13.806  -2.157 -17.352 1.00 . B B .  35 VAL O    1 1 
       18 129282 2 2  36 ASN C    C -13.248  -4.434 -19.223 1.00 . B B .  36 ASN C    1 1 
       18 129283 2 2  36 ASN CA   C -14.229  -3.409 -19.785 1.00 . B B .  36 ASN CA   1 1 
       18 129284 2 2  36 ASN CB   C -14.483  -3.693 -21.272 1.00 . B B .  36 ASN CB   1 1 
       18 129285 2 2  36 ASN CG   C -14.723  -5.167 -21.556 1.00 . B B .  36 ASN CG   1 1 
       18 129286 2 2  36 ASN H    H -13.514  -1.505 -20.384 1.00 . B B .  36 ASN H    1 1 
       18 129287 2 2  36 ASN HA   H -15.161  -3.496 -19.249 1.00 . B B .  36 ASN HA   1 1 
       18 129288 2 2  36 ASN HB2  H -15.351  -3.139 -21.594 1.00 . B B .  36 ASN HB2  1 1 
       18 129289 2 2  36 ASN HB3  H -13.625  -3.371 -21.845 1.00 . B B .  36 ASN HB3  1 1 
       18 129290 2 2  36 ASN HD21 H -12.820  -5.411 -22.070 1.00 . B B .  36 ASN HD21 1 1 
       18 129291 2 2  36 ASN HD22 H -13.796  -6.840 -22.121 1.00 . B B .  36 ASN HD22 1 1 
       18 129292 2 2  36 ASN N    N -13.736  -2.048 -19.597 1.00 . B B .  36 ASN N    1 1 
       18 129293 2 2  36 ASN ND2  N -13.677  -5.871 -21.965 1.00 . B B .  36 ASN ND2  1 1 
       18 129294 2 2  36 ASN O    O -13.644  -5.355 -18.509 1.00 . B B .  36 ASN O    1 1 
       18 129295 2 2  36 ASN OD1  O -15.843  -5.665 -21.425 1.00 . B B .  36 ASN OD1  1 1 
       18 129296 2 2  37 GLU C    C -10.813  -5.195 -17.561 1.00 . B B .  37 GLU C    1 1 
       18 129297 2 2  37 GLU CA   C -10.924  -5.166 -19.083 1.00 . B B .  37 GLU CA   1 1 
       18 129298 2 2  37 GLU CB   C  -9.584  -4.763 -19.692 1.00 . B B .  37 GLU CB   1 1 
       18 129299 2 2  37 GLU CD   C  -8.349  -4.037 -21.762 1.00 . B B .  37 GLU CD   1 1 
       18 129300 2 2  37 GLU CG   C  -9.621  -4.635 -21.204 1.00 . B B .  37 GLU CG   1 1 
       18 129301 2 2  37 GLU H    H -11.718  -3.474 -20.075 1.00 . B B .  37 GLU H    1 1 
       18 129302 2 2  37 GLU HA   H -11.181  -6.155 -19.431 1.00 . B B .  37 GLU HA   1 1 
       18 129303 2 2  37 GLU HB2  H  -9.285  -3.811 -19.279 1.00 . B B .  37 GLU HB2  1 1 
       18 129304 2 2  37 GLU HB3  H  -8.846  -5.508 -19.432 1.00 . B B .  37 GLU HB3  1 1 
       18 129305 2 2  37 GLU HG2  H  -9.757  -5.617 -21.632 1.00 . B B .  37 GLU HG2  1 1 
       18 129306 2 2  37 GLU HG3  H -10.453  -4.003 -21.479 1.00 . B B .  37 GLU HG3  1 1 
       18 129307 2 2  37 GLU N    N -11.969  -4.251 -19.533 1.00 . B B .  37 GLU N    1 1 
       18 129308 2 2  37 GLU O    O -10.629  -6.258 -16.963 1.00 . B B .  37 GLU O    1 1 
       18 129309 2 2  37 GLU OE1  O  -7.934  -2.974 -21.269 1.00 . B B .  37 GLU OE1  1 1 
       18 129310 2 2  37 GLU OE2  O  -7.774  -4.621 -22.704 1.00 . B B .  37 GLU OE2  1 1 
       18 129311 2 2  38 PHE C    C -11.975  -4.707 -14.824 1.00 . B B .  38 PHE C    1 1 
       18 129312 2 2  38 PHE CA   C -10.843  -3.925 -15.486 1.00 . B B .  38 PHE CA   1 1 
       18 129313 2 2  38 PHE CB   C -10.883  -2.459 -15.049 1.00 . B B .  38 PHE CB   1 1 
       18 129314 2 2  38 PHE CD1  C  -9.162  -2.436 -13.227 1.00 . B B .  38 PHE CD1  1 1 
       18 129315 2 2  38 PHE CD2  C -11.411  -1.872 -12.671 1.00 . B B .  38 PHE CD2  1 1 
       18 129316 2 2  38 PHE CE1  C  -8.787  -2.247 -11.911 1.00 . B B .  38 PHE CE1  1 1 
       18 129317 2 2  38 PHE CE2  C -11.042  -1.682 -11.356 1.00 . B B .  38 PHE CE2  1 1 
       18 129318 2 2  38 PHE CG   C -10.477  -2.251 -13.620 1.00 . B B .  38 PHE CG   1 1 
       18 129319 2 2  38 PHE CZ   C  -9.729  -1.871 -10.976 1.00 . B B .  38 PHE CZ   1 1 
       18 129320 2 2  38 PHE H    H -11.059  -3.211 -17.469 1.00 . B B .  38 PHE H    1 1 
       18 129321 2 2  38 PHE HA   H  -9.901  -4.357 -15.181 1.00 . B B .  38 PHE HA   1 1 
       18 129322 2 2  38 PHE HB2  H -10.211  -1.886 -15.670 1.00 . B B .  38 PHE HB2  1 1 
       18 129323 2 2  38 PHE HB3  H -11.887  -2.079 -15.170 1.00 . B B .  38 PHE HB3  1 1 
       18 129324 2 2  38 PHE HD1  H  -8.425  -2.730 -13.958 1.00 . B B .  38 PHE HD1  1 1 
       18 129325 2 2  38 PHE HD2  H -12.436  -1.724 -12.970 1.00 . B B .  38 PHE HD2  1 1 
       18 129326 2 2  38 PHE HE1  H  -7.760  -2.396 -11.614 1.00 . B B .  38 PHE HE1  1 1 
       18 129327 2 2  38 PHE HE2  H -11.781  -1.386 -10.625 1.00 . B B .  38 PHE HE2  1 1 
       18 129328 2 2  38 PHE HZ   H  -9.438  -1.724  -9.947 1.00 . B B .  38 PHE HZ   1 1 
       18 129329 2 2  38 PHE N    N -10.928  -4.028 -16.938 1.00 . B B .  38 PHE N    1 1 
       18 129330 2 2  38 PHE O    O -11.755  -5.426 -13.847 1.00 . B B .  38 PHE O    1 1 
       18 129331 2 2  39 LYS C    C -14.216  -6.785 -15.103 1.00 . B B .  39 LYS C    1 1 
       18 129332 2 2  39 LYS CA   C -14.333  -5.284 -14.837 1.00 . B B .  39 LYS CA   1 1 
       18 129333 2 2  39 LYS CB   C -15.634  -4.741 -15.433 1.00 . B B .  39 LYS CB   1 1 
       18 129334 2 2  39 LYS CD   C -18.148  -4.932 -15.521 1.00 . B B .  39 LYS CD   1 1 
       18 129335 2 2  39 LYS CE   C -19.342  -5.742 -15.033 1.00 . B B .  39 LYS CE   1 1 
       18 129336 2 2  39 LYS CG   C -16.878  -5.343 -14.797 1.00 . B B .  39 LYS CG   1 1 
       18 129337 2 2  39 LYS H    H -13.289  -3.998 -16.158 1.00 . B B .  39 LYS H    1 1 
       18 129338 2 2  39 LYS HA   H -14.345  -5.124 -13.768 1.00 . B B .  39 LYS HA   1 1 
       18 129339 2 2  39 LYS HB2  H -15.664  -3.669 -15.293 1.00 . B B .  39 LYS HB2  1 1 
       18 129340 2 2  39 LYS HB3  H -15.653  -4.958 -16.491 1.00 . B B .  39 LYS HB3  1 1 
       18 129341 2 2  39 LYS HD2  H -18.334  -3.885 -15.339 1.00 . B B .  39 LYS HD2  1 1 
       18 129342 2 2  39 LYS HD3  H -18.018  -5.098 -16.578 1.00 . B B .  39 LYS HD3  1 1 
       18 129343 2 2  39 LYS HE2  H -19.086  -6.792 -15.057 1.00 . B B .  39 LYS HE2  1 1 
       18 129344 2 2  39 LYS HE3  H -19.565  -5.452 -14.018 1.00 . B B .  39 LYS HE3  1 1 
       18 129345 2 2  39 LYS HG2  H -16.796  -6.418 -14.825 1.00 . B B .  39 LYS HG2  1 1 
       18 129346 2 2  39 LYS HG3  H -16.938  -5.014 -13.769 1.00 . B B .  39 LYS HG3  1 1 
       18 129347 2 2  39 LYS HZ1  H -20.837  -4.525 -15.834 1.00 . B B .  39 LYS HZ1  1 1 
       18 129348 2 2  39 LYS HZ2  H -21.329  -6.114 -15.540 1.00 . B B .  39 LYS HZ2  1 1 
       18 129349 2 2  39 LYS HZ3  H -20.342  -5.771 -16.865 1.00 . B B .  39 LYS HZ3  1 1 
       18 129350 2 2  39 LYS N    N -13.178  -4.580 -15.374 1.00 . B B .  39 LYS N    1 1 
       18 129351 2 2  39 LYS NZ   N -20.546  -5.522 -15.876 1.00 . B B .  39 LYS NZ   1 1 
       18 129352 2 2  39 LYS O    O -14.669  -7.602 -14.301 1.00 . B B .  39 LYS O    1 1 
       18 129353 2 2  40 GLU C    C -12.583  -9.285 -15.547 1.00 . B B .  40 GLU C    1 1 
       18 129354 2 2  40 GLU CA   C -13.406  -8.544 -16.593 1.00 . B B .  40 GLU CA   1 1 
       18 129355 2 2  40 GLU CB   C -12.721  -8.664 -17.956 1.00 . B B .  40 GLU CB   1 1 
       18 129356 2 2  40 GLU CD   C -13.043  -8.963 -20.442 1.00 . B B .  40 GLU CD   1 1 
       18 129357 2 2  40 GLU CG   C -13.671  -8.532 -19.133 1.00 . B B .  40 GLU CG   1 1 
       18 129358 2 2  40 GLU H    H -13.247  -6.443 -16.822 1.00 . B B .  40 GLU H    1 1 
       18 129359 2 2  40 GLU HA   H -14.381  -9.002 -16.652 1.00 . B B .  40 GLU HA   1 1 
       18 129360 2 2  40 GLU HB2  H -11.970  -7.894 -18.039 1.00 . B B .  40 GLU HB2  1 1 
       18 129361 2 2  40 GLU HB3  H -12.241  -9.631 -18.019 1.00 . B B .  40 GLU HB3  1 1 
       18 129362 2 2  40 GLU HG2  H -14.537  -9.149 -18.946 1.00 . B B .  40 GLU HG2  1 1 
       18 129363 2 2  40 GLU HG3  H -13.977  -7.498 -19.220 1.00 . B B .  40 GLU HG3  1 1 
       18 129364 2 2  40 GLU N    N -13.590  -7.141 -16.224 1.00 . B B .  40 GLU N    1 1 
       18 129365 2 2  40 GLU O    O -12.797 -10.470 -15.302 1.00 . B B .  40 GLU O    1 1 
       18 129366 2 2  40 GLU OE1  O -12.041  -9.711 -20.413 1.00 . B B .  40 GLU OE1  1 1 
       18 129367 2 2  40 GLU OE2  O -13.568  -8.581 -21.509 1.00 . B B .  40 GLU OE2  1 1 
       18 129368 2 2  41 LEU C    C -11.578  -9.523 -12.668 1.00 . B B .  41 LEU C    1 1 
       18 129369 2 2  41 LEU CA   C -10.778  -9.158 -13.918 1.00 . B B .  41 LEU CA   1 1 
       18 129370 2 2  41 LEU CB   C  -9.653  -8.170 -13.568 1.00 . B B .  41 LEU CB   1 1 
       18 129371 2 2  41 LEU CD1  C  -8.770  -8.602 -11.244 1.00 . B B .  41 LEU CD1  1 1 
       18 129372 2 2  41 LEU CD2  C  -8.191 -10.173 -13.101 1.00 . B B .  41 LEU CD2  1 1 
       18 129373 2 2  41 LEU CG   C  -8.485  -8.725 -12.735 1.00 . B B .  41 LEU CG   1 1 
       18 129374 2 2  41 LEU H    H -11.522  -7.637 -15.187 1.00 . B B .  41 LEU H    1 1 
       18 129375 2 2  41 LEU HA   H -10.342 -10.055 -14.324 1.00 . B B .  41 LEU HA   1 1 
       18 129376 2 2  41 LEU HB2  H  -9.248  -7.784 -14.491 1.00 . B B .  41 LEU HB2  1 1 
       18 129377 2 2  41 LEU HB3  H -10.089  -7.348 -13.021 1.00 . B B .  41 LEU HB3  1 1 
       18 129378 2 2  41 LEU HD11 H  -9.672  -9.147 -11.004 1.00 . B B .  41 LEU HD11 1 1 
       18 129379 2 2  41 LEU HD12 H  -8.901  -7.561 -10.990 1.00 . B B .  41 LEU HD12 1 1 
       18 129380 2 2  41 LEU HD13 H  -7.942  -9.010 -10.684 1.00 . B B .  41 LEU HD13 1 1 
       18 129381 2 2  41 LEU HD21 H  -9.026 -10.795 -12.811 1.00 . B B .  41 LEU HD21 1 1 
       18 129382 2 2  41 LEU HD22 H  -7.301 -10.501 -12.586 1.00 . B B .  41 LEU HD22 1 1 
       18 129383 2 2  41 LEU HD23 H  -8.039 -10.248 -14.167 1.00 . B B .  41 LEU HD23 1 1 
       18 129384 2 2  41 LEU HG   H  -7.600  -8.142 -12.948 1.00 . B B .  41 LEU HG   1 1 
       18 129385 2 2  41 LEU N    N -11.643  -8.578 -14.937 1.00 . B B .  41 LEU N    1 1 
       18 129386 2 2  41 LEU O    O -11.594 -10.683 -12.242 1.00 . B B .  41 LEU O    1 1 
       18 129387 2 2  42 VAL C    C -14.258  -9.643 -11.129 1.00 . B B .  42 VAL C    1 1 
       18 129388 2 2  42 VAL CA   C -13.038  -8.749 -10.889 1.00 . B B .  42 VAL CA   1 1 
       18 129389 2 2  42 VAL CB   C -13.483  -7.414 -10.244 1.00 . B B .  42 VAL CB   1 1 
       18 129390 2 2  42 VAL CG1  C -12.291  -6.706  -9.615 1.00 . B B .  42 VAL CG1  1 1 
       18 129391 2 2  42 VAL CG2  C -14.164  -6.504 -11.258 1.00 . B B .  42 VAL CG2  1 1 
       18 129392 2 2  42 VAL H    H -12.246  -7.647 -12.516 1.00 . B B .  42 VAL H    1 1 
       18 129393 2 2  42 VAL HA   H -12.393  -9.251 -10.185 1.00 . B B .  42 VAL HA   1 1 
       18 129394 2 2  42 VAL HB   H -14.191  -7.636  -9.459 1.00 . B B .  42 VAL HB   1 1 
       18 129395 2 2  42 VAL HG11 H -11.527  -6.557 -10.363 1.00 . B B .  42 VAL HG11 1 1 
       18 129396 2 2  42 VAL HG12 H -11.895  -7.309  -8.811 1.00 . B B .  42 VAL HG12 1 1 
       18 129397 2 2  42 VAL HG13 H -12.605  -5.749  -9.225 1.00 . B B .  42 VAL HG13 1 1 
       18 129398 2 2  42 VAL HG21 H -13.472  -6.272 -12.055 1.00 . B B .  42 VAL HG21 1 1 
       18 129399 2 2  42 VAL HG22 H -14.472  -5.589 -10.772 1.00 . B B .  42 VAL HG22 1 1 
       18 129400 2 2  42 VAL HG23 H -15.029  -7.005 -11.668 1.00 . B B .  42 VAL HG23 1 1 
       18 129401 2 2  42 VAL N    N -12.262  -8.537 -12.102 1.00 . B B .  42 VAL N    1 1 
       18 129402 2 2  42 VAL O    O -14.469 -10.618 -10.407 1.00 . B B .  42 VAL O    1 1 
       18 129403 2 2  43 THR C    C -15.870 -11.390 -13.257 1.00 . B B .  43 THR C    1 1 
       18 129404 2 2  43 THR CA   C -16.223 -10.123 -12.470 1.00 . B B .  43 THR CA   1 1 
       18 129405 2 2  43 THR CB   C -17.243  -9.273 -13.254 1.00 . B B .  43 THR CB   1 1 
       18 129406 2 2  43 THR CG2  C -18.636  -9.880 -13.185 1.00 . B B .  43 THR CG2  1 1 
       18 129407 2 2  43 THR H    H -14.793  -8.590 -12.748 1.00 . B B .  43 THR H    1 1 
       18 129408 2 2  43 THR HA   H -16.677 -10.415 -11.534 1.00 . B B .  43 THR HA   1 1 
       18 129409 2 2  43 THR HB   H -16.935  -9.225 -14.287 1.00 . B B .  43 THR HB   1 1 
       18 129410 2 2  43 THR HG1  H -16.847  -7.933 -11.857 1.00 . B B .  43 THR HG1  1 1 
       18 129411 2 2  43 THR HG21 H -18.610 -10.880 -13.589 1.00 . B B .  43 THR HG21 1 1 
       18 129412 2 2  43 THR HG22 H -19.322  -9.276 -13.761 1.00 . B B .  43 THR HG22 1 1 
       18 129413 2 2  43 THR HG23 H -18.965  -9.916 -12.158 1.00 . B B .  43 THR HG23 1 1 
       18 129414 2 2  43 THR N    N -15.031  -9.345 -12.164 1.00 . B B .  43 THR N    1 1 
       18 129415 2 2  43 THR O    O -16.391 -11.629 -14.351 1.00 . B B .  43 THR O    1 1 
       18 129416 2 2  43 THR OG1  O -17.282  -7.943 -12.715 1.00 . B B .  43 THR OG1  1 1 
       18 129417 2 2  44 GLN C    C -13.637 -14.226 -12.370 1.00 . B B .  44 GLN C    1 1 
       18 129418 2 2  44 GLN CA   C -14.550 -13.444 -13.304 1.00 . B B .  44 GLN CA   1 1 
       18 129419 2 2  44 GLN CB   C -13.820 -13.182 -14.623 1.00 . B B .  44 GLN CB   1 1 
       18 129420 2 2  44 GLN CD   C -12.554 -14.198 -16.571 1.00 . B B .  44 GLN CD   1 1 
       18 129421 2 2  44 GLN CG   C -13.525 -14.441 -15.427 1.00 . B B .  44 GLN CG   1 1 
       18 129422 2 2  44 GLN H    H -14.596 -11.934 -11.816 1.00 . B B .  44 GLN H    1 1 
       18 129423 2 2  44 GLN HA   H -15.432 -14.032 -13.502 1.00 . B B .  44 GLN HA   1 1 
       18 129424 2 2  44 GLN HB2  H -14.427 -12.531 -15.231 1.00 . B B .  44 GLN HB2  1 1 
       18 129425 2 2  44 GLN HB3  H -12.882 -12.688 -14.411 1.00 . B B .  44 GLN HB3  1 1 
       18 129426 2 2  44 GLN HE21 H -13.139 -12.307 -16.707 1.00 . B B .  44 GLN HE21 1 1 
       18 129427 2 2  44 GLN HE22 H -11.927 -12.803 -17.835 1.00 . B B .  44 GLN HE22 1 1 
       18 129428 2 2  44 GLN HG2  H -13.101 -15.184 -14.768 1.00 . B B .  44 GLN HG2  1 1 
       18 129429 2 2  44 GLN HG3  H -14.452 -14.815 -15.836 1.00 . B B .  44 GLN HG3  1 1 
       18 129430 2 2  44 GLN N    N -14.978 -12.195 -12.686 1.00 . B B .  44 GLN N    1 1 
       18 129431 2 2  44 GLN NE2  N -12.536 -12.982 -17.088 1.00 . B B .  44 GLN NE2  1 1 
       18 129432 2 2  44 GLN O    O -13.940 -15.358 -11.998 1.00 . B B .  44 GLN O    1 1 
       18 129433 2 2  44 GLN OE1  O -11.821 -15.100 -16.986 1.00 . B B .  44 GLN OE1  1 1 
       18 129434 2 2  45 GLN C    C -11.567 -13.711  -9.687 1.00 . B B .  45 GLN C    1 1 
       18 129435 2 2  45 GLN CA   C -11.561 -14.267 -11.104 1.00 . B B .  45 GLN CA   1 1 
       18 129436 2 2  45 GLN CB   C -10.158 -14.132 -11.693 1.00 . B B .  45 GLN CB   1 1 
       18 129437 2 2  45 GLN CD   C  -8.395 -15.123 -13.193 1.00 . B B .  45 GLN CD   1 1 
       18 129438 2 2  45 GLN CG   C  -9.843 -15.169 -12.756 1.00 . B B .  45 GLN CG   1 1 
       18 129439 2 2  45 GLN H    H -12.357 -12.684 -12.267 1.00 . B B .  45 GLN H    1 1 
       18 129440 2 2  45 GLN HA   H -11.818 -15.315 -11.063 1.00 . B B .  45 GLN HA   1 1 
       18 129441 2 2  45 GLN HB2  H -10.058 -13.153 -12.135 1.00 . B B .  45 GLN HB2  1 1 
       18 129442 2 2  45 GLN HB3  H  -9.434 -14.234 -10.898 1.00 . B B .  45 GLN HB3  1 1 
       18 129443 2 2  45 GLN HE21 H  -7.891 -16.336 -11.709 1.00 . B B .  45 GLN HE21 1 1 
       18 129444 2 2  45 GLN HE22 H  -6.585 -15.808 -12.716 1.00 . B B .  45 GLN HE22 1 1 
       18 129445 2 2  45 GLN HG2  H -10.053 -16.150 -12.357 1.00 . B B .  45 GLN HG2  1 1 
       18 129446 2 2  45 GLN HG3  H -10.470 -14.987 -13.616 1.00 . B B .  45 GLN HG3  1 1 
       18 129447 2 2  45 GLN N    N -12.530 -13.606 -11.971 1.00 . B B .  45 GLN N    1 1 
       18 129448 2 2  45 GLN NE2  N  -7.542 -15.829 -12.469 1.00 . B B .  45 GLN NE2  1 1 
       18 129449 2 2  45 GLN O    O -10.674 -14.017  -8.899 1.00 . B B .  45 GLN O    1 1 
       18 129450 2 2  45 GLN OE1  O  -8.049 -14.464 -14.171 1.00 . B B .  45 GLN OE1  1 1 
       18 129451 2 2  46 LEU C    C -14.071 -12.231  -7.484 1.00 . B B .  46 LEU C    1 1 
       18 129452 2 2  46 LEU CA   C -12.630 -12.340  -8.009 1.00 . B B .  46 LEU CA   1 1 
       18 129453 2 2  46 LEU CB   C -11.971 -10.959  -8.008 1.00 . B B .  46 LEU CB   1 1 
       18 129454 2 2  46 LEU CD1  C -10.256 -11.145  -6.193 1.00 . B B .  46 LEU CD1  1 1 
       18 129455 2 2  46 LEU CD2  C -11.338  -8.943  -6.675 1.00 . B B .  46 LEU CD2  1 1 
       18 129456 2 2  46 LEU CG   C -11.533 -10.448  -6.638 1.00 . B B .  46 LEU CG   1 1 
       18 129457 2 2  46 LEU H    H -13.259 -12.688 -10.000 1.00 . B B .  46 LEU H    1 1 
       18 129458 2 2  46 LEU HA   H -12.072 -12.986  -7.351 1.00 . B B .  46 LEU HA   1 1 
       18 129459 2 2  46 LEU HB2  H -11.102 -10.998  -8.648 1.00 . B B .  46 LEU HB2  1 1 
       18 129460 2 2  46 LEU HB3  H -12.672 -10.251  -8.420 1.00 . B B .  46 LEU HB3  1 1 
       18 129461 2 2  46 LEU HD11 H  -9.494 -11.014  -6.947 1.00 . B B .  46 LEU HD11 1 1 
       18 129462 2 2  46 LEU HD12 H -10.448 -12.199  -6.052 1.00 . B B .  46 LEU HD12 1 1 
       18 129463 2 2  46 LEU HD13 H  -9.917 -10.714  -5.262 1.00 . B B .  46 LEU HD13 1 1 
       18 129464 2 2  46 LEU HD21 H -11.061  -8.594  -5.692 1.00 . B B .  46 LEU HD21 1 1 
       18 129465 2 2  46 LEU HD22 H -12.257  -8.466  -6.979 1.00 . B B .  46 LEU HD22 1 1 
       18 129466 2 2  46 LEU HD23 H -10.555  -8.699  -7.377 1.00 . B B .  46 LEU HD23 1 1 
       18 129467 2 2  46 LEU HG   H -12.305 -10.671  -5.914 1.00 . B B .  46 LEU HG   1 1 
       18 129468 2 2  46 LEU N    N -12.564 -12.906  -9.347 1.00 . B B .  46 LEU N    1 1 
       18 129469 2 2  46 LEU O    O -14.486 -11.169  -7.034 1.00 . B B .  46 LEU O    1 1 
       18 129470 2 2  47 PRO C    C -16.317 -13.930  -5.632 1.00 . B B .  47 PRO C    1 1 
       18 129471 2 2  47 PRO CA   C -16.227 -13.323  -7.029 1.00 . B B .  47 PRO CA   1 1 
       18 129472 2 2  47 PRO CB   C -16.931 -14.215  -8.056 1.00 . B B .  47 PRO CB   1 1 
       18 129473 2 2  47 PRO CD   C -14.534 -14.640  -8.063 1.00 . B B .  47 PRO CD   1 1 
       18 129474 2 2  47 PRO CG   C -15.857 -15.096  -8.637 1.00 . B B .  47 PRO CG   1 1 
       18 129475 2 2  47 PRO HA   H -16.663 -12.335  -7.031 1.00 . B B .  47 PRO HA   1 1 
       18 129476 2 2  47 PRO HB2  H -17.694 -14.800  -7.563 1.00 . B B .  47 PRO HB2  1 1 
       18 129477 2 2  47 PRO HB3  H -17.383 -13.596  -8.819 1.00 . B B .  47 PRO HB3  1 1 
       18 129478 2 2  47 PRO HD2  H -14.209 -15.310  -7.282 1.00 . B B .  47 PRO HD2  1 1 
       18 129479 2 2  47 PRO HD3  H -13.787 -14.565  -8.839 1.00 . B B .  47 PRO HD3  1 1 
       18 129480 2 2  47 PRO HG2  H -16.043 -16.124  -8.366 1.00 . B B .  47 PRO HG2  1 1 
       18 129481 2 2  47 PRO HG3  H -15.848 -14.995  -9.711 1.00 . B B .  47 PRO HG3  1 1 
       18 129482 2 2  47 PRO N    N -14.860 -13.321  -7.521 1.00 . B B .  47 PRO N    1 1 
       18 129483 2 2  47 PRO O    O -17.332 -14.514  -5.255 1.00 . B B .  47 PRO O    1 1 
       18 129484 2 2  48 HIS C    C -14.561 -13.354  -2.535 1.00 . B B .  48 HIS C    1 1 
       18 129485 2 2  48 HIS CA   C -15.181 -14.344  -3.524 1.00 . B B .  48 HIS CA   1 1 
       18 129486 2 2  48 HIS CB   C -14.386 -15.659  -3.557 1.00 . B B .  48 HIS CB   1 1 
       18 129487 2 2  48 HIS CD2  C -14.718 -16.782  -1.231 1.00 . B B .  48 HIS CD2  1 1 
       18 129488 2 2  48 HIS CE1  C -12.636 -16.723  -0.562 1.00 . B B .  48 HIS CE1  1 1 
       18 129489 2 2  48 HIS CG   C -13.989 -16.194  -2.212 1.00 . B B .  48 HIS CG   1 1 
       18 129490 2 2  48 HIS H    H -14.474 -13.289  -5.218 1.00 . B B .  48 HIS H    1 1 
       18 129491 2 2  48 HIS HA   H -16.191 -14.556  -3.211 1.00 . B B .  48 HIS HA   1 1 
       18 129492 2 2  48 HIS HB2  H -14.984 -16.413  -4.045 1.00 . B B .  48 HIS HB2  1 1 
       18 129493 2 2  48 HIS HB3  H -13.482 -15.504  -4.130 1.00 . B B .  48 HIS HB3  1 1 
       18 129494 2 2  48 HIS HD1  H -11.914 -15.801  -2.253 1.00 . B B .  48 HIS HD1  1 1 
       18 129495 2 2  48 HIS HD2  H -15.784 -16.960  -1.247 1.00 . B B .  48 HIS HD2  1 1 
       18 129496 2 2  48 HIS HE1  H -11.745 -16.837   0.037 1.00 . B B .  48 HIS HE1  1 1 
       18 129497 2 2  48 HIS HE2  H -14.052 -17.721   0.527 1.00 . B B .  48 HIS HE2  1 1 
       18 129498 2 2  48 HIS N    N -15.241 -13.787  -4.869 1.00 . B B .  48 HIS N    1 1 
       18 129499 2 2  48 HIS ND1  N -12.693 -16.173  -1.757 1.00 . B B .  48 HIS ND1  1 1 
       18 129500 2 2  48 HIS NE2  N -13.851 -17.102  -0.215 1.00 . B B .  48 HIS NE2  1 1 
       18 129501 2 2  48 HIS O    O -15.167 -13.026  -1.515 1.00 . B B .  48 HIS O    1 1 
       18 129502 2 2  49 LEU C    C -13.445 -10.645  -1.831 1.00 . B B .  49 LEU C    1 1 
       18 129503 2 2  49 LEU CA   C -12.654 -11.944  -1.974 1.00 . B B .  49 LEU CA   1 1 
       18 129504 2 2  49 LEU CB   C -11.256 -11.655  -2.525 1.00 . B B .  49 LEU CB   1 1 
       18 129505 2 2  49 LEU CD1  C -10.308 -11.426  -0.214 1.00 . B B .  49 LEU CD1  1 1 
       18 129506 2 2  49 LEU CD2  C  -8.945 -10.758  -2.193 1.00 . B B .  49 LEU CD2  1 1 
       18 129507 2 2  49 LEU CG   C -10.346 -10.830  -1.612 1.00 . B B .  49 LEU CG   1 1 
       18 129508 2 2  49 LEU H    H -12.906 -13.211  -3.650 1.00 . B B .  49 LEU H    1 1 
       18 129509 2 2  49 LEU HA   H -12.557 -12.398  -0.999 1.00 . B B .  49 LEU HA   1 1 
       18 129510 2 2  49 LEU HB2  H -10.770 -12.600  -2.723 1.00 . B B .  49 LEU HB2  1 1 
       18 129511 2 2  49 LEU HB3  H -11.365 -11.125  -3.458 1.00 . B B .  49 LEU HB3  1 1 
       18 129512 2 2  49 LEU HD11 H  -9.556 -10.918   0.370 1.00 . B B .  49 LEU HD11 1 1 
       18 129513 2 2  49 LEU HD12 H -10.065 -12.476  -0.277 1.00 . B B .  49 LEU HD12 1 1 
       18 129514 2 2  49 LEU HD13 H -11.272 -11.306   0.256 1.00 . B B .  49 LEU HD13 1 1 
       18 129515 2 2  49 LEU HD21 H  -8.324 -10.148  -1.554 1.00 . B B .  49 LEU HD21 1 1 
       18 129516 2 2  49 LEU HD22 H  -8.986 -10.323  -3.180 1.00 . B B .  49 LEU HD22 1 1 
       18 129517 2 2  49 LEU HD23 H  -8.529 -11.753  -2.255 1.00 . B B .  49 LEU HD23 1 1 
       18 129518 2 2  49 LEU HG   H -10.733  -9.824  -1.537 1.00 . B B .  49 LEU HG   1 1 
       18 129519 2 2  49 LEU N    N -13.352 -12.892  -2.839 1.00 . B B .  49 LEU N    1 1 
       18 129520 2 2  49 LEU O    O -13.766 -10.220  -0.717 1.00 . B B .  49 LEU O    1 1 
       18 129521 2 2  50 LEU C    C -15.778  -8.972  -3.801 1.00 . B B .  50 LEU C    1 1 
       18 129522 2 2  50 LEU CA   C -14.523  -8.786  -2.963 1.00 . B B .  50 LEU CA   1 1 
       18 129523 2 2  50 LEU CB   C -13.678  -7.627  -3.507 1.00 . B B .  50 LEU CB   1 1 
       18 129524 2 2  50 LEU CD1  C -12.637  -5.368  -3.181 1.00 . B B .  50 LEU CD1  1 1 
       18 129525 2 2  50 LEU CD2  C -14.891  -5.844  -2.212 1.00 . B B .  50 LEU CD2  1 1 
       18 129526 2 2  50 LEU CG   C -13.529  -6.431  -2.558 1.00 . B B .  50 LEU CG   1 1 
       18 129527 2 2  50 LEU H    H -13.482 -10.413  -3.813 1.00 . B B .  50 LEU H    1 1 
       18 129528 2 2  50 LEU HA   H -14.812  -8.571  -1.944 1.00 . B B .  50 LEU HA   1 1 
       18 129529 2 2  50 LEU HB2  H -12.691  -8.004  -3.734 1.00 . B B .  50 LEU HB2  1 1 
       18 129530 2 2  50 LEU HB3  H -14.130  -7.275  -4.422 1.00 . B B .  50 LEU HB3  1 1 
       18 129531 2 2  50 LEU HD11 H -12.513  -4.551  -2.487 1.00 . B B .  50 LEU HD11 1 1 
       18 129532 2 2  50 LEU HD12 H -13.095  -5.003  -4.089 1.00 . B B .  50 LEU HD12 1 1 
       18 129533 2 2  50 LEU HD13 H -11.674  -5.795  -3.410 1.00 . B B .  50 LEU HD13 1 1 
       18 129534 2 2  50 LEU HD21 H -14.761  -4.978  -1.581 1.00 . B B .  50 LEU HD21 1 1 
       18 129535 2 2  50 LEU HD22 H -15.481  -6.583  -1.690 1.00 . B B .  50 LEU HD22 1 1 
       18 129536 2 2  50 LEU HD23 H -15.399  -5.556  -3.121 1.00 . B B .  50 LEU HD23 1 1 
       18 129537 2 2  50 LEU HG   H -13.062  -6.763  -1.642 1.00 . B B .  50 LEU HG   1 1 
       18 129538 2 2  50 LEU N    N -13.759 -10.024  -2.959 1.00 . B B .  50 LEU N    1 1 
       18 129539 2 2  50 LEU O    O -15.708  -9.392  -4.953 1.00 . B B .  50 LEU O    1 1 
       18 129540 2 2  51 LYS C    C -18.791  -7.502  -4.342 1.00 . B B .  51 LYS C    1 1 
       18 129541 2 2  51 LYS CA   C -18.182  -8.840  -3.928 1.00 . B B .  51 LYS CA   1 1 
       18 129542 2 2  51 LYS CB   C -19.173  -9.666  -3.091 1.00 . B B .  51 LYS CB   1 1 
       18 129543 2 2  51 LYS CD   C -20.005  -8.285  -1.136 1.00 . B B .  51 LYS CD   1 1 
       18 129544 2 2  51 LYS CE   C -21.478  -8.563  -1.416 1.00 . B B .  51 LYS CE   1 1 
       18 129545 2 2  51 LYS CG   C -19.106  -9.431  -1.583 1.00 . B B .  51 LYS CG   1 1 
       18 129546 2 2  51 LYS H    H -16.926  -8.324  -2.306 1.00 . B B .  51 LYS H    1 1 
       18 129547 2 2  51 LYS HA   H -17.960  -9.393  -4.827 1.00 . B B .  51 LYS HA   1 1 
       18 129548 2 2  51 LYS HB2  H -20.171  -9.434  -3.422 1.00 . B B .  51 LYS HB2  1 1 
       18 129549 2 2  51 LYS HB3  H -18.983 -10.713  -3.274 1.00 . B B .  51 LYS HB3  1 1 
       18 129550 2 2  51 LYS HD2  H -19.877  -8.135  -0.076 1.00 . B B .  51 LYS HD2  1 1 
       18 129551 2 2  51 LYS HD3  H -19.715  -7.390  -1.664 1.00 . B B .  51 LYS HD3  1 1 
       18 129552 2 2  51 LYS HE2  H -21.558  -9.250  -2.244 1.00 . B B .  51 LYS HE2  1 1 
       18 129553 2 2  51 LYS HE3  H -21.917  -9.010  -0.537 1.00 . B B .  51 LYS HE3  1 1 
       18 129554 2 2  51 LYS HG2  H -19.417 -10.333  -1.076 1.00 . B B .  51 LYS HG2  1 1 
       18 129555 2 2  51 LYS HG3  H -18.085  -9.201  -1.313 1.00 . B B .  51 LYS HG3  1 1 
       18 129556 2 2  51 LYS HZ1  H -21.744  -6.804  -2.510 1.00 . B B .  51 LYS HZ1  1 1 
       18 129557 2 2  51 LYS HZ2  H -22.266  -6.698  -0.902 1.00 . B B .  51 LYS HZ2  1 1 
       18 129558 2 2  51 LYS HZ3  H -23.197  -7.549  -2.044 1.00 . B B .  51 LYS HZ3  1 1 
       18 129559 2 2  51 LYS N    N -16.925  -8.673  -3.220 1.00 . B B .  51 LYS N    1 1 
       18 129560 2 2  51 LYS NZ   N -22.221  -7.319  -1.744 1.00 . B B .  51 LYS NZ   1 1 
       18 129561 2 2  51 LYS O    O -19.458  -6.831  -3.555 1.00 . B B .  51 LYS O    1 1 
       18 129562 2 2  52 ASP C    C -19.095  -5.888  -7.642 1.00 . B B .  52 ASP C    1 1 
       18 129563 2 2  52 ASP CA   C -19.099  -5.870  -6.119 1.00 . B B .  52 ASP CA   1 1 
       18 129564 2 2  52 ASP CB   C -18.300  -4.668  -5.610 1.00 . B B .  52 ASP CB   1 1 
       18 129565 2 2  52 ASP CG   C -19.091  -3.376  -5.670 1.00 . B B .  52 ASP CG   1 1 
       18 129566 2 2  52 ASP H    H -18.013  -7.688  -6.175 1.00 . B B .  52 ASP H    1 1 
       18 129567 2 2  52 ASP HA   H -20.119  -5.783  -5.778 1.00 . B B .  52 ASP HA   1 1 
       18 129568 2 2  52 ASP HB2  H -18.013  -4.842  -4.585 1.00 . B B .  52 ASP HB2  1 1 
       18 129569 2 2  52 ASP HB3  H -17.411  -4.551  -6.214 1.00 . B B .  52 ASP HB3  1 1 
       18 129570 2 2  52 ASP N    N -18.560  -7.120  -5.591 1.00 . B B .  52 ASP N    1 1 
       18 129571 2 2  52 ASP O    O -18.040  -5.837  -8.270 1.00 . B B .  52 ASP O    1 1 
       18 129572 2 2  52 ASP OD1  O -19.599  -3.025  -6.753 1.00 . B B .  52 ASP OD1  1 1 
       18 129573 2 2  52 ASP OD2  O -19.178  -2.686  -4.630 1.00 . B B .  52 ASP OD2  1 1 
       18 129574 2 2  53 VAL C    C -21.422  -4.956 -10.140 1.00 . B B .  53 VAL C    1 1 
       18 129575 2 2  53 VAL CA   C -20.415  -6.003  -9.678 1.00 . B B .  53 VAL CA   1 1 
       18 129576 2 2  53 VAL CB   C -20.854  -7.395 -10.197 1.00 . B B .  53 VAL CB   1 1 
       18 129577 2 2  53 VAL CG1  C -19.753  -8.424  -9.975 1.00 . B B .  53 VAL CG1  1 1 
       18 129578 2 2  53 VAL CG2  C -22.147  -7.845  -9.526 1.00 . B B .  53 VAL CG2  1 1 
       18 129579 2 2  53 VAL H    H -21.087  -6.019  -7.669 1.00 . B B .  53 VAL H    1 1 
       18 129580 2 2  53 VAL HA   H -19.449  -5.770 -10.104 1.00 . B B .  53 VAL HA   1 1 
       18 129581 2 2  53 VAL HB   H -21.033  -7.319 -11.261 1.00 . B B .  53 VAL HB   1 1 
       18 129582 2 2  53 VAL HG11 H -19.477  -8.435  -8.932 1.00 . B B .  53 VAL HG11 1 1 
       18 129583 2 2  53 VAL HG12 H -18.891  -8.166 -10.572 1.00 . B B .  53 VAL HG12 1 1 
       18 129584 2 2  53 VAL HG13 H -20.111  -9.402 -10.263 1.00 . B B .  53 VAL HG13 1 1 
       18 129585 2 2  53 VAL HG21 H -21.935  -8.166  -8.519 1.00 . B B .  53 VAL HG21 1 1 
       18 129586 2 2  53 VAL HG22 H -22.580  -8.667 -10.081 1.00 . B B .  53 VAL HG22 1 1 
       18 129587 2 2  53 VAL HG23 H -22.845  -7.022  -9.500 1.00 . B B .  53 VAL HG23 1 1 
       18 129588 2 2  53 VAL N    N -20.280  -5.978  -8.227 1.00 . B B .  53 VAL N    1 1 
       18 129589 2 2  53 VAL O    O -21.637  -4.769 -11.336 1.00 . B B .  53 VAL O    1 1 
       18 129590 2 2  54 GLY C    C -22.469  -1.846  -9.372 1.00 . B B .  54 GLY C    1 1 
       18 129591 2 2  54 GLY CA   C -23.009  -3.256  -9.503 1.00 . B B .  54 GLY CA   1 1 
       18 129592 2 2  54 GLY H    H -21.799  -4.446  -8.240 1.00 . B B .  54 GLY H    1 1 
       18 129593 2 2  54 GLY HA2  H -23.341  -3.406 -10.518 1.00 . B B .  54 GLY HA2  1 1 
       18 129594 2 2  54 GLY HA3  H -23.852  -3.370  -8.838 1.00 . B B .  54 GLY HA3  1 1 
       18 129595 2 2  54 GLY N    N -22.024  -4.267  -9.180 1.00 . B B .  54 GLY N    1 1 
       18 129596 2 2  54 GLY O    O -23.159  -0.879  -9.700 1.00 . B B .  54 GLY O    1 1 
       18 129597 2 2  55 SER C    C -19.125  -0.482  -8.980 1.00 . B B .  55 SER C    1 1 
       18 129598 2 2  55 SER CA   C -20.626  -0.414  -8.714 1.00 . B B .  55 SER CA   1 1 
       18 129599 2 2  55 SER CB   C -20.904   0.138  -7.312 1.00 . B B .  55 SER CB   1 1 
       18 129600 2 2  55 SER H    H -20.752  -2.522  -8.597 1.00 . B B .  55 SER H    1 1 
       18 129601 2 2  55 SER HA   H -21.071   0.248  -9.439 1.00 . B B .  55 SER HA   1 1 
       18 129602 2 2  55 SER HB2  H -20.600  -0.589  -6.573 1.00 . B B .  55 SER HB2  1 1 
       18 129603 2 2  55 SER HB3  H -20.348   1.054  -7.170 1.00 . B B .  55 SER HB3  1 1 
       18 129604 2 2  55 SER HG   H -22.765   0.106  -7.927 1.00 . B B .  55 SER HG   1 1 
       18 129605 2 2  55 SER N    N -21.247  -1.719  -8.876 1.00 . B B .  55 SER N    1 1 
       18 129606 2 2  55 SER O    O -18.308  -0.084  -8.143 1.00 . B B .  55 SER O    1 1 
       18 129607 2 2  55 SER OG   O -22.285   0.411  -7.147 1.00 . B B .  55 SER OG   1 1 
       18 129608 2 2  56 LEU C    C -16.778   0.304 -10.735 1.00 . B B .  56 LEU C    1 1 
       18 129609 2 2  56 LEU CA   C -17.371  -1.095 -10.559 1.00 . B B .  56 LEU CA   1 1 
       18 129610 2 2  56 LEU CB   C -17.273  -1.906 -11.862 1.00 . B B .  56 LEU CB   1 1 
       18 129611 2 2  56 LEU CD1  C -15.187  -1.353 -13.171 1.00 . B B .  56 LEU CD1  1 1 
       18 129612 2 2  56 LEU CD2  C -15.006  -2.683 -11.063 1.00 . B B .  56 LEU CD2  1 1 
       18 129613 2 2  56 LEU CG   C -15.869  -2.381 -12.280 1.00 . B B .  56 LEU CG   1 1 
       18 129614 2 2  56 LEU H    H -19.469  -1.298 -10.774 1.00 . B B .  56 LEU H    1 1 
       18 129615 2 2  56 LEU HA   H -16.836  -1.611  -9.776 1.00 . B B .  56 LEU HA   1 1 
       18 129616 2 2  56 LEU HB2  H -17.900  -2.779 -11.756 1.00 . B B .  56 LEU HB2  1 1 
       18 129617 2 2  56 LEU HB3  H -17.673  -1.300 -12.661 1.00 . B B .  56 LEU HB3  1 1 
       18 129618 2 2  56 LEU HD11 H -14.318  -1.797 -13.631 1.00 . B B .  56 LEU HD11 1 1 
       18 129619 2 2  56 LEU HD12 H -14.885  -0.506 -12.575 1.00 . B B .  56 LEU HD12 1 1 
       18 129620 2 2  56 LEU HD13 H -15.874  -1.027 -13.939 1.00 . B B .  56 LEU HD13 1 1 
       18 129621 2 2  56 LEU HD21 H -15.495  -3.420 -10.445 1.00 . B B .  56 LEU HD21 1 1 
       18 129622 2 2  56 LEU HD22 H -14.858  -1.777 -10.494 1.00 . B B .  56 LEU HD22 1 1 
       18 129623 2 2  56 LEU HD23 H -14.048  -3.064 -11.389 1.00 . B B .  56 LEU HD23 1 1 
       18 129624 2 2  56 LEU HG   H -15.969  -3.293 -12.849 1.00 . B B .  56 LEU HG   1 1 
       18 129625 2 2  56 LEU N    N -18.768  -0.985 -10.157 1.00 . B B .  56 LEU N    1 1 
       18 129626 2 2  56 LEU O    O -15.591   0.531 -10.485 1.00 . B B .  56 LEU O    1 1 
       18 129627 2 2  57 ASP C    C -16.714   3.241 -10.031 1.00 . B B .  57 ASP C    1 1 
       18 129628 2 2  57 ASP CA   C -17.223   2.632 -11.335 1.00 . B B .  57 ASP CA   1 1 
       18 129629 2 2  57 ASP CB   C -18.393   3.460 -11.883 1.00 . B B .  57 ASP CB   1 1 
       18 129630 2 2  57 ASP CG   C -19.517   3.636 -10.881 1.00 . B B .  57 ASP CG   1 1 
       18 129631 2 2  57 ASP H    H -18.570   1.002 -11.276 1.00 . B B .  57 ASP H    1 1 
       18 129632 2 2  57 ASP HA   H -16.420   2.638 -12.057 1.00 . B B .  57 ASP HA   1 1 
       18 129633 2 2  57 ASP HB2  H -18.034   4.439 -12.163 1.00 . B B .  57 ASP HB2  1 1 
       18 129634 2 2  57 ASP HB3  H -18.792   2.967 -12.757 1.00 . B B .  57 ASP HB3  1 1 
       18 129635 2 2  57 ASP N    N -17.631   1.246 -11.127 1.00 . B B .  57 ASP N    1 1 
       18 129636 2 2  57 ASP O    O -15.800   4.066 -10.035 1.00 . B B .  57 ASP O    1 1 
       18 129637 2 2  57 ASP OD1  O -20.059   2.620 -10.401 1.00 . B B .  57 ASP OD1  1 1 
       18 129638 2 2  57 ASP OD2  O -19.866   4.795 -10.570 1.00 . B B .  57 ASP OD2  1 1 
       18 129639 2 2  58 GLU C    C -15.433   2.965  -7.328 1.00 . B B .  58 GLU C    1 1 
       18 129640 2 2  58 GLU CA   C -16.898   3.301  -7.598 1.00 . B B .  58 GLU CA   1 1 
       18 129641 2 2  58 GLU CB   C -17.794   2.696  -6.512 1.00 . B B .  58 GLU CB   1 1 
       18 129642 2 2  58 GLU CD   C -18.083   2.390  -4.023 1.00 . B B .  58 GLU CD   1 1 
       18 129643 2 2  58 GLU CG   C -17.586   3.300  -5.130 1.00 . B B .  58 GLU CG   1 1 
       18 129644 2 2  58 GLU H    H -18.013   2.143  -8.977 1.00 . B B .  58 GLU H    1 1 
       18 129645 2 2  58 GLU HA   H -17.014   4.374  -7.597 1.00 . B B .  58 GLU HA   1 1 
       18 129646 2 2  58 GLU HB2  H -18.826   2.843  -6.792 1.00 . B B .  58 GLU HB2  1 1 
       18 129647 2 2  58 GLU HB3  H -17.595   1.636  -6.450 1.00 . B B .  58 GLU HB3  1 1 
       18 129648 2 2  58 GLU HG2  H -16.530   3.477  -4.984 1.00 . B B .  58 GLU HG2  1 1 
       18 129649 2 2  58 GLU HG3  H -18.120   4.237  -5.076 1.00 . B B .  58 GLU HG3  1 1 
       18 129650 2 2  58 GLU N    N -17.294   2.808  -8.913 1.00 . B B .  58 GLU N    1 1 
       18 129651 2 2  58 GLU O    O -14.721   3.718  -6.667 1.00 . B B .  58 GLU O    1 1 
       18 129652 2 2  58 GLU OE1  O -17.577   1.254  -3.916 1.00 . B B .  58 GLU OE1  1 1 
       18 129653 2 2  58 GLU OE2  O -18.992   2.794  -3.264 1.00 . B B .  58 GLU OE2  1 1 
       18 129654 2 2  59 LYS C    C -12.688   2.197  -8.612 1.00 . B B .  59 LYS C    1 1 
       18 129655 2 2  59 LYS CA   C -13.602   1.405  -7.691 1.00 . B B .  59 LYS CA   1 1 
       18 129656 2 2  59 LYS CB   C -13.446  -0.099  -7.969 1.00 . B B .  59 LYS CB   1 1 
       18 129657 2 2  59 LYS CD   C -15.524  -1.093  -6.969 1.00 . B B .  59 LYS CD   1 1 
       18 129658 2 2  59 LYS CE   C -16.164  -1.312  -5.610 1.00 . B B .  59 LYS CE   1 1 
       18 129659 2 2  59 LYS CG   C -14.012  -0.994  -6.874 1.00 . B B .  59 LYS CG   1 1 
       18 129660 2 2  59 LYS H    H -15.588   1.296  -8.422 1.00 . B B .  59 LYS H    1 1 
       18 129661 2 2  59 LYS HA   H -13.323   1.606  -6.667 1.00 . B B .  59 LYS HA   1 1 
       18 129662 2 2  59 LYS HB2  H -13.953  -0.337  -8.893 1.00 . B B .  59 LYS HB2  1 1 
       18 129663 2 2  59 LYS HB3  H -12.395  -0.325  -8.079 1.00 . B B .  59 LYS HB3  1 1 
       18 129664 2 2  59 LYS HD2  H -15.906  -0.177  -7.391 1.00 . B B .  59 LYS HD2  1 1 
       18 129665 2 2  59 LYS HD3  H -15.780  -1.921  -7.615 1.00 . B B .  59 LYS HD3  1 1 
       18 129666 2 2  59 LYS HE2  H -16.175  -2.369  -5.396 1.00 . B B .  59 LYS HE2  1 1 
       18 129667 2 2  59 LYS HE3  H -15.579  -0.797  -4.862 1.00 . B B .  59 LYS HE3  1 1 
       18 129668 2 2  59 LYS HG2  H -13.590  -1.983  -6.974 1.00 . B B .  59 LYS HG2  1 1 
       18 129669 2 2  59 LYS HG3  H -13.746  -0.582  -5.912 1.00 . B B .  59 LYS HG3  1 1 
       18 129670 2 2  59 LYS HZ1  H -17.869  -0.547  -6.539 1.00 . B B .  59 LYS HZ1  1 1 
       18 129671 2 2  59 LYS HZ2  H -17.610   0.056  -4.973 1.00 . B B .  59 LYS HZ2  1 1 
       18 129672 2 2  59 LYS HZ3  H -18.200  -1.523  -5.191 1.00 . B B .  59 LYS HZ3  1 1 
       18 129673 2 2  59 LYS N    N -14.982   1.838  -7.871 1.00 . B B .  59 LYS N    1 1 
       18 129674 2 2  59 LYS NZ   N -17.555  -0.796  -5.577 1.00 . B B .  59 LYS NZ   1 1 
       18 129675 2 2  59 LYS O    O -11.634   2.670  -8.194 1.00 . B B .  59 LYS O    1 1 
       18 129676 2 2  60 MET C    C -12.068   4.522 -10.385 1.00 . B B .  60 MET C    1 1 
       18 129677 2 2  60 MET CA   C -12.340   3.092 -10.851 1.00 . B B .  60 MET CA   1 1 
       18 129678 2 2  60 MET CB   C -13.077   3.097 -12.196 1.00 . B B .  60 MET CB   1 1 
       18 129679 2 2  60 MET CE   C -11.922   6.345 -14.536 1.00 . B B .  60 MET CE   1 1 
       18 129680 2 2  60 MET CG   C -12.399   3.928 -13.277 1.00 . B B .  60 MET CG   1 1 
       18 129681 2 2  60 MET H    H -13.973   1.961 -10.123 1.00 . B B .  60 MET H    1 1 
       18 129682 2 2  60 MET HA   H -11.395   2.585 -10.973 1.00 . B B .  60 MET HA   1 1 
       18 129683 2 2  60 MET HB2  H -13.153   2.080 -12.552 1.00 . B B .  60 MET HB2  1 1 
       18 129684 2 2  60 MET HB3  H -14.073   3.489 -12.044 1.00 . B B .  60 MET HB3  1 1 
       18 129685 2 2  60 MET HE1  H -12.224   7.362 -14.732 1.00 . B B .  60 MET HE1  1 1 
       18 129686 2 2  60 MET HE2  H -11.925   5.783 -15.457 1.00 . B B .  60 MET HE2  1 1 
       18 129687 2 2  60 MET HE3  H -10.928   6.339 -14.113 1.00 . B B .  60 MET HE3  1 1 
       18 129688 2 2  60 MET HG2  H -11.343   3.991 -13.057 1.00 . B B .  60 MET HG2  1 1 
       18 129689 2 2  60 MET HG3  H -12.539   3.440 -14.230 1.00 . B B .  60 MET HG3  1 1 
       18 129690 2 2  60 MET N    N -13.113   2.355  -9.858 1.00 . B B .  60 MET N    1 1 
       18 129691 2 2  60 MET O    O -10.936   4.994 -10.445 1.00 . B B .  60 MET O    1 1 
       18 129692 2 2  60 MET SD   S -13.066   5.599 -13.381 1.00 . B B .  60 MET SD   1 1 
       18 129693 2 2  61 LYS C    C -12.163   6.657  -8.125 1.00 . B B .  61 LYS C    1 1 
       18 129694 2 2  61 LYS CA   C -12.987   6.561  -9.411 1.00 . B B .  61 LYS CA   1 1 
       18 129695 2 2  61 LYS CB   C -14.379   7.157  -9.186 1.00 . B B .  61 LYS CB   1 1 
       18 129696 2 2  61 LYS CD   C -16.526   7.980 -10.210 1.00 . B B .  61 LYS CD   1 1 
       18 129697 2 2  61 LYS CE   C -17.463   6.867  -9.771 1.00 . B B .  61 LYS CE   1 1 
       18 129698 2 2  61 LYS CG   C -15.121   7.463 -10.478 1.00 . B B .  61 LYS CG   1 1 
       18 129699 2 2  61 LYS H    H -13.978   4.739  -9.841 1.00 . B B .  61 LYS H    1 1 
       18 129700 2 2  61 LYS HA   H -12.487   7.128 -10.181 1.00 . B B .  61 LYS HA   1 1 
       18 129701 2 2  61 LYS HB2  H -14.970   6.458  -8.614 1.00 . B B .  61 LYS HB2  1 1 
       18 129702 2 2  61 LYS HB3  H -14.278   8.075  -8.626 1.00 . B B .  61 LYS HB3  1 1 
       18 129703 2 2  61 LYS HD2  H -16.481   8.727  -9.430 1.00 . B B .  61 LYS HD2  1 1 
       18 129704 2 2  61 LYS HD3  H -16.911   8.426 -11.114 1.00 . B B .  61 LYS HD3  1 1 
       18 129705 2 2  61 LYS HE2  H -17.233   5.977 -10.338 1.00 . B B .  61 LYS HE2  1 1 
       18 129706 2 2  61 LYS HE3  H -17.306   6.672  -8.720 1.00 . B B .  61 LYS HE3  1 1 
       18 129707 2 2  61 LYS HG2  H -14.573   8.213 -11.027 1.00 . B B .  61 LYS HG2  1 1 
       18 129708 2 2  61 LYS HG3  H -15.185   6.559 -11.066 1.00 . B B .  61 LYS HG3  1 1 
       18 129709 2 2  61 LYS HZ1  H -19.467   6.352 -10.069 1.00 . B B .  61 LYS HZ1  1 1 
       18 129710 2 2  61 LYS HZ2  H -18.994   7.767 -10.871 1.00 . B B .  61 LYS HZ2  1 1 
       18 129711 2 2  61 LYS HZ3  H -19.244   7.793  -9.197 1.00 . B B .  61 LYS HZ3  1 1 
       18 129712 2 2  61 LYS N    N -13.104   5.184  -9.884 1.00 . B B .  61 LYS N    1 1 
       18 129713 2 2  61 LYS NZ   N -18.890   7.222  -9.990 1.00 . B B .  61 LYS NZ   1 1 
       18 129714 2 2  61 LYS O    O -11.712   7.738  -7.745 1.00 . B B .  61 LYS O    1 1 
       18 129715 2 2  62 SER C    C  -9.740   5.169  -6.486 1.00 . B B .  62 SER C    1 1 
       18 129716 2 2  62 SER CA   C -11.202   5.510  -6.215 1.00 . B B .  62 SER CA   1 1 
       18 129717 2 2  62 SER CB   C -11.809   4.511  -5.228 1.00 . B B .  62 SER CB   1 1 
       18 129718 2 2  62 SER H    H -12.350   4.696  -7.795 1.00 . B B .  62 SER H    1 1 
       18 129719 2 2  62 SER HA   H -11.251   6.499  -5.783 1.00 . B B .  62 SER HA   1 1 
       18 129720 2 2  62 SER HB2  H -11.836   3.530  -5.681 1.00 . B B .  62 SER HB2  1 1 
       18 129721 2 2  62 SER HB3  H -11.207   4.479  -4.332 1.00 . B B .  62 SER HB3  1 1 
       18 129722 2 2  62 SER HG   H -13.759   4.450  -5.473 1.00 . B B .  62 SER HG   1 1 
       18 129723 2 2  62 SER N    N -11.972   5.531  -7.451 1.00 . B B .  62 SER N    1 1 
       18 129724 2 2  62 SER O    O  -8.843   5.629  -5.778 1.00 . B B .  62 SER O    1 1 
       18 129725 2 2  62 SER OG   O -13.132   4.889  -4.878 1.00 . B B .  62 SER OG   1 1 
       18 129726 2 2  63 LEU C    C  -7.518   5.009  -8.793 1.00 . B B .  63 LEU C    1 1 
       18 129727 2 2  63 LEU CA   C  -8.156   3.971  -7.881 1.00 . B B .  63 LEU CA   1 1 
       18 129728 2 2  63 LEU CB   C  -8.165   2.601  -8.560 1.00 . B B .  63 LEU CB   1 1 
       18 129729 2 2  63 LEU CD1  C  -8.666   0.150  -8.472 1.00 . B B .  63 LEU CD1  1 1 
       18 129730 2 2  63 LEU CD2  C  -8.062   1.365  -6.373 1.00 . B B .  63 LEU CD2  1 1 
       18 129731 2 2  63 LEU CG   C  -8.761   1.466  -7.721 1.00 . B B .  63 LEU CG   1 1 
       18 129732 2 2  63 LEU H    H -10.263   4.040  -8.049 1.00 . B B .  63 LEU H    1 1 
       18 129733 2 2  63 LEU HA   H  -7.576   3.908  -6.973 1.00 . B B .  63 LEU HA   1 1 
       18 129734 2 2  63 LEU HB2  H  -8.732   2.682  -9.475 1.00 . B B .  63 LEU HB2  1 1 
       18 129735 2 2  63 LEU HB3  H  -7.148   2.338  -8.809 1.00 . B B .  63 LEU HB3  1 1 
       18 129736 2 2  63 LEU HD11 H  -7.628  -0.117  -8.601 1.00 . B B .  63 LEU HD11 1 1 
       18 129737 2 2  63 LEU HD12 H  -9.134   0.254  -9.439 1.00 . B B .  63 LEU HD12 1 1 
       18 129738 2 2  63 LEU HD13 H  -9.171  -0.624  -7.910 1.00 . B B .  63 LEU HD13 1 1 
       18 129739 2 2  63 LEU HD21 H  -8.471   0.536  -5.819 1.00 . B B .  63 LEU HD21 1 1 
       18 129740 2 2  63 LEU HD22 H  -8.213   2.281  -5.818 1.00 . B B .  63 LEU HD22 1 1 
       18 129741 2 2  63 LEU HD23 H  -7.004   1.208  -6.526 1.00 . B B .  63 LEU HD23 1 1 
       18 129742 2 2  63 LEU HG   H  -9.806   1.671  -7.540 1.00 . B B .  63 LEU HG   1 1 
       18 129743 2 2  63 LEU N    N  -9.506   4.370  -7.517 1.00 . B B .  63 LEU N    1 1 
       18 129744 2 2  63 LEU O    O  -6.387   5.444  -8.556 1.00 . B B .  63 LEU O    1 1 
       18 129745 2 2  64 ASP C    C  -8.008   7.799 -10.208 1.00 . B B .  64 ASP C    1 1 
       18 129746 2 2  64 ASP CA   C  -7.754   6.406 -10.761 1.00 . B B .  64 ASP CA   1 1 
       18 129747 2 2  64 ASP CB   C  -8.412   6.255 -12.136 1.00 . B B .  64 ASP CB   1 1 
       18 129748 2 2  64 ASP CG   C  -7.788   7.173 -13.171 1.00 . B B .  64 ASP CG   1 1 
       18 129749 2 2  64 ASP H    H  -9.153   5.049  -9.949 1.00 . B B .  64 ASP H    1 1 
       18 129750 2 2  64 ASP HA   H  -6.688   6.263 -10.862 1.00 . B B .  64 ASP HA   1 1 
       18 129751 2 2  64 ASP HB2  H  -8.302   5.234 -12.472 1.00 . B B .  64 ASP HB2  1 1 
       18 129752 2 2  64 ASP HB3  H  -9.461   6.493 -12.054 1.00 . B B .  64 ASP HB3  1 1 
       18 129753 2 2  64 ASP N    N  -8.249   5.412  -9.824 1.00 . B B .  64 ASP N    1 1 
       18 129754 2 2  64 ASP O    O  -9.089   8.365 -10.366 1.00 . B B .  64 ASP O    1 1 
       18 129755 2 2  64 ASP OD1  O  -6.831   7.901 -12.825 1.00 . B B .  64 ASP OD1  1 1 
       18 129756 2 2  64 ASP OD2  O  -8.255   7.177 -14.333 1.00 . B B .  64 ASP OD2  1 1 
       18 129757 2 2  65 VAL C    C  -6.694  10.750  -9.938 1.00 . B B .  65 VAL C    1 1 
       18 129758 2 2  65 VAL CA   C  -7.099   9.661  -8.945 1.00 . B B .  65 VAL CA   1 1 
       18 129759 2 2  65 VAL CB   C  -6.221   9.770  -7.680 1.00 . B B .  65 VAL CB   1 1 
       18 129760 2 2  65 VAL CG1  C  -6.773   8.891  -6.568 1.00 . B B .  65 VAL CG1  1 1 
       18 129761 2 2  65 VAL CG2  C  -4.777   9.400  -7.987 1.00 . B B .  65 VAL CG2  1 1 
       18 129762 2 2  65 VAL H    H  -6.173   7.825  -9.439 1.00 . B B .  65 VAL H    1 1 
       18 129763 2 2  65 VAL HA   H  -8.127   9.820  -8.656 1.00 . B B .  65 VAL HA   1 1 
       18 129764 2 2  65 VAL HB   H  -6.242  10.794  -7.340 1.00 . B B .  65 VAL HB   1 1 
       18 129765 2 2  65 VAL HG11 H  -6.143   8.978  -5.696 1.00 . B B .  65 VAL HG11 1 1 
       18 129766 2 2  65 VAL HG12 H  -6.791   7.861  -6.897 1.00 . B B .  65 VAL HG12 1 1 
       18 129767 2 2  65 VAL HG13 H  -7.775   9.208  -6.321 1.00 . B B .  65 VAL HG13 1 1 
       18 129768 2 2  65 VAL HG21 H  -4.176   9.530  -7.099 1.00 . B B .  65 VAL HG21 1 1 
       18 129769 2 2  65 VAL HG22 H  -4.400  10.038  -8.774 1.00 . B B .  65 VAL HG22 1 1 
       18 129770 2 2  65 VAL HG23 H  -4.730   8.369  -8.308 1.00 . B B .  65 VAL HG23 1 1 
       18 129771 2 2  65 VAL N    N  -7.004   8.338  -9.540 1.00 . B B .  65 VAL N    1 1 
       18 129772 2 2  65 VAL O    O  -6.479  11.901  -9.557 1.00 . B B .  65 VAL O    1 1 
       18 129773 2 2  66 ASN C    C  -7.299  11.415 -13.328 1.00 . B B .  66 ASN C    1 1 
       18 129774 2 2  66 ASN CA   C  -6.211  11.332 -12.250 1.00 . B B .  66 ASN CA   1 1 
       18 129775 2 2  66 ASN CB   C  -4.841  10.951 -12.839 1.00 . B B .  66 ASN CB   1 1 
       18 129776 2 2  66 ASN CG   C  -4.892  10.462 -14.274 1.00 . B B .  66 ASN CG   1 1 
       18 129777 2 2  66 ASN H    H  -6.762   9.443 -11.457 1.00 . B B .  66 ASN H    1 1 
       18 129778 2 2  66 ASN HA   H  -6.127  12.302 -11.780 1.00 . B B .  66 ASN HA   1 1 
       18 129779 2 2  66 ASN HB2  H  -4.195  11.813 -12.804 1.00 . B B .  66 ASN HB2  1 1 
       18 129780 2 2  66 ASN HB3  H  -4.410  10.169 -12.231 1.00 . B B .  66 ASN HB3  1 1 
       18 129781 2 2  66 ASN HD21 H  -5.415   8.643 -13.654 1.00 . B B .  66 ASN HD21 1 1 
       18 129782 2 2  66 ASN HD22 H  -5.246   8.849 -15.363 1.00 . B B .  66 ASN HD22 1 1 
       18 129783 2 2  66 ASN N    N  -6.588  10.381 -11.211 1.00 . B B .  66 ASN N    1 1 
       18 129784 2 2  66 ASN ND2  N  -5.216   9.194 -14.452 1.00 . B B .  66 ASN ND2  1 1 
       18 129785 2 2  66 ASN O    O  -7.385  12.403 -14.063 1.00 . B B .  66 ASN O    1 1 
       18 129786 2 2  66 ASN OD1  O  -4.643  11.219 -15.213 1.00 . B B .  66 ASN OD1  1 1 
       18 129787 2 2  67 GLN C    C  -8.749  10.234 -15.787 1.00 . B B .  67 GLN C    1 1 
       18 129788 2 2  67 GLN CA   C  -9.241  10.294 -14.343 1.00 . B B .  67 GLN CA   1 1 
       18 129789 2 2  67 GLN CB   C -10.219  11.456 -14.152 1.00 . B B .  67 GLN CB   1 1 
       18 129790 2 2  67 GLN CD   C -12.184  12.374 -12.845 1.00 . B B .  67 GLN CD   1 1 
       18 129791 2 2  67 GLN CG   C -11.198  11.236 -13.008 1.00 . B B .  67 GLN CG   1 1 
       18 129792 2 2  67 GLN H    H  -7.977   9.614 -12.790 1.00 . B B .  67 GLN H    1 1 
       18 129793 2 2  67 GLN HA   H  -9.770   9.373 -14.136 1.00 . B B .  67 GLN HA   1 1 
       18 129794 2 2  67 GLN HB2  H  -9.659  12.359 -13.951 1.00 . B B .  67 GLN HB2  1 1 
       18 129795 2 2  67 GLN HB3  H -10.785  11.587 -15.063 1.00 . B B .  67 GLN HB3  1 1 
       18 129796 2 2  67 GLN HE21 H -12.083  12.783 -14.785 1.00 . B B .  67 GLN HE21 1 1 
       18 129797 2 2  67 GLN HE22 H -13.138  13.789 -13.860 1.00 . B B .  67 GLN HE22 1 1 
       18 129798 2 2  67 GLN HG2  H -11.750  10.327 -13.195 1.00 . B B .  67 GLN HG2  1 1 
       18 129799 2 2  67 GLN HG3  H -10.639  11.131 -12.090 1.00 . B B .  67 GLN HG3  1 1 
       18 129800 2 2  67 GLN N    N  -8.131  10.374 -13.392 1.00 . B B .  67 GLN N    1 1 
       18 129801 2 2  67 GLN NE2  N -12.500  13.048 -13.937 1.00 . B B .  67 GLN NE2  1 1 
       18 129802 2 2  67 GLN O    O  -8.998  11.137 -16.588 1.00 . B B .  67 GLN O    1 1 
       18 129803 2 2  67 GLN OE1  O -12.665  12.641 -11.743 1.00 . B B .  67 GLN OE1  1 1 
       18 129804 2 2  68 ASP C    C  -8.378   7.886 -18.151 1.00 . B B .  68 ASP C    1 1 
       18 129805 2 2  68 ASP CA   C  -7.534   8.943 -17.450 1.00 . B B .  68 ASP CA   1 1 
       18 129806 2 2  68 ASP CB   C  -6.062   8.514 -17.379 1.00 . B B .  68 ASP CB   1 1 
       18 129807 2 2  68 ASP CG   C  -5.448   8.183 -18.727 1.00 . B B .  68 ASP CG   1 1 
       18 129808 2 2  68 ASP H    H  -7.895   8.468 -15.413 1.00 . B B .  68 ASP H    1 1 
       18 129809 2 2  68 ASP HA   H  -7.612   9.872 -17.995 1.00 . B B .  68 ASP HA   1 1 
       18 129810 2 2  68 ASP HB2  H  -5.489   9.317 -16.942 1.00 . B B .  68 ASP HB2  1 1 
       18 129811 2 2  68 ASP HB3  H  -5.984   7.641 -16.746 1.00 . B B .  68 ASP HB3  1 1 
       18 129812 2 2  68 ASP N    N  -8.057   9.156 -16.107 1.00 . B B .  68 ASP N    1 1 
       18 129813 2 2  68 ASP O    O  -8.239   7.653 -19.351 1.00 . B B .  68 ASP O    1 1 
       18 129814 2 2  68 ASP OD1  O  -5.584   8.990 -19.673 1.00 . B B .  68 ASP OD1  1 1 
       18 129815 2 2  68 ASP OD2  O  -4.802   7.118 -18.836 1.00 . B B .  68 ASP OD2  1 1 
       18 129816 2 2  69 SER C    C  -9.352   5.009 -18.333 1.00 . B B .  69 SER C    1 1 
       18 129817 2 2  69 SER CA   C -10.159   6.218 -17.876 1.00 . B B .  69 SER CA   1 1 
       18 129818 2 2  69 SER CB   C -11.037   6.758 -19.010 1.00 . B B .  69 SER CB   1 1 
       18 129819 2 2  69 SER H    H  -9.323   7.514 -16.428 1.00 . B B .  69 SER H    1 1 
       18 129820 2 2  69 SER HA   H -10.793   5.913 -17.059 1.00 . B B .  69 SER HA   1 1 
       18 129821 2 2  69 SER HB2  H -10.425   6.950 -19.880 1.00 . B B .  69 SER HB2  1 1 
       18 129822 2 2  69 SER HB3  H -11.795   6.029 -19.256 1.00 . B B .  69 SER HB3  1 1 
       18 129823 2 2  69 SER HG   H -11.805   8.521 -19.398 1.00 . B B .  69 SER HG   1 1 
       18 129824 2 2  69 SER N    N  -9.267   7.261 -17.374 1.00 . B B .  69 SER N    1 1 
       18 129825 2 2  69 SER O    O  -9.808   4.193 -19.134 1.00 . B B .  69 SER O    1 1 
       18 129826 2 2  69 SER OG   O -11.674   7.968 -18.621 1.00 . B B .  69 SER OG   1 1 
       18 129827 2 2  70 GLU C    C  -6.389   3.501 -16.894 1.00 . B B .  70 GLU C    1 1 
       18 129828 2 2  70 GLU CA   C  -7.250   3.818 -18.105 1.00 . B B .  70 GLU CA   1 1 
       18 129829 2 2  70 GLU CB   C  -6.384   4.234 -19.287 1.00 . B B .  70 GLU CB   1 1 
       18 129830 2 2  70 GLU CD   C  -5.092   3.539 -21.321 1.00 . B B .  70 GLU CD   1 1 
       18 129831 2 2  70 GLU CG   C  -5.781   3.078 -20.057 1.00 . B B .  70 GLU CG   1 1 
       18 129832 2 2  70 GLU H    H  -7.876   5.563 -17.117 1.00 . B B .  70 GLU H    1 1 
       18 129833 2 2  70 GLU HA   H  -7.832   2.948 -18.370 1.00 . B B .  70 GLU HA   1 1 
       18 129834 2 2  70 GLU HB2  H  -6.987   4.813 -19.969 1.00 . B B .  70 GLU HB2  1 1 
       18 129835 2 2  70 GLU HB3  H  -5.577   4.852 -18.923 1.00 . B B .  70 GLU HB3  1 1 
       18 129836 2 2  70 GLU HG2  H  -5.059   2.580 -19.429 1.00 . B B .  70 GLU HG2  1 1 
       18 129837 2 2  70 GLU HG3  H  -6.566   2.387 -20.322 1.00 . B B .  70 GLU HG3  1 1 
       18 129838 2 2  70 GLU N    N  -8.157   4.895 -17.777 1.00 . B B .  70 GLU N    1 1 
       18 129839 2 2  70 GLU O    O  -5.612   4.340 -16.439 1.00 . B B .  70 GLU O    1 1 
       18 129840 2 2  70 GLU OE1  O  -4.017   4.167 -21.223 1.00 . B B .  70 GLU OE1  1 1 
       18 129841 2 2  70 GLU OE2  O  -5.634   3.299 -22.418 1.00 . B B .  70 GLU OE2  1 1 
       18 129842 2 2  71 LEU C    C  -4.477   1.230 -15.590 1.00 . B B .  71 LEU C    1 1 
       18 129843 2 2  71 LEU CA   C  -5.788   1.889 -15.189 1.00 . B B .  71 LEU CA   1 1 
       18 129844 2 2  71 LEU CB   C  -6.612   0.910 -14.339 1.00 . B B .  71 LEU CB   1 1 
       18 129845 2 2  71 LEU CD1  C  -7.325   2.761 -12.789 1.00 . B B .  71 LEU CD1  1 1 
       18 129846 2 2  71 LEU CD2  C  -8.956   1.840 -14.446 1.00 . B B .  71 LEU CD2  1 1 
       18 129847 2 2  71 LEU CG   C  -7.776   1.518 -13.539 1.00 . B B .  71 LEU CG   1 1 
       18 129848 2 2  71 LEU H    H  -7.168   1.668 -16.779 1.00 . B B .  71 LEU H    1 1 
       18 129849 2 2  71 LEU HA   H  -5.574   2.769 -14.604 1.00 . B B .  71 LEU HA   1 1 
       18 129850 2 2  71 LEU HB2  H  -7.016   0.154 -14.996 1.00 . B B .  71 LEU HB2  1 1 
       18 129851 2 2  71 LEU HB3  H  -5.943   0.429 -13.641 1.00 . B B .  71 LEU HB3  1 1 
       18 129852 2 2  71 LEU HD11 H  -8.109   3.081 -12.119 1.00 . B B .  71 LEU HD11 1 1 
       18 129853 2 2  71 LEU HD12 H  -7.112   3.550 -13.496 1.00 . B B .  71 LEU HD12 1 1 
       18 129854 2 2  71 LEU HD13 H  -6.435   2.536 -12.224 1.00 . B B .  71 LEU HD13 1 1 
       18 129855 2 2  71 LEU HD21 H  -9.149   1.000 -15.098 1.00 . B B .  71 LEU HD21 1 1 
       18 129856 2 2  71 LEU HD22 H  -8.728   2.713 -15.038 1.00 . B B .  71 LEU HD22 1 1 
       18 129857 2 2  71 LEU HD23 H  -9.829   2.034 -13.841 1.00 . B B .  71 LEU HD23 1 1 
       18 129858 2 2  71 LEU HG   H  -8.109   0.796 -12.808 1.00 . B B .  71 LEU HG   1 1 
       18 129859 2 2  71 LEU N    N  -6.540   2.302 -16.364 1.00 . B B .  71 LEU N    1 1 
       18 129860 2 2  71 LEU O    O  -4.454   0.049 -15.921 1.00 . B B .  71 LEU O    1 1 
       18 129861 2 2  72 LYS C    C  -1.612   0.498 -14.829 1.00 . B B .  72 LYS C    1 1 
       18 129862 2 2  72 LYS CA   C  -2.083   1.443 -15.925 1.00 . B B .  72 LYS CA   1 1 
       18 129863 2 2  72 LYS CB   C  -1.056   2.559 -16.138 1.00 . B B .  72 LYS CB   1 1 
       18 129864 2 2  72 LYS CD   C  -2.308   4.074 -17.710 1.00 . B B .  72 LYS CD   1 1 
       18 129865 2 2  72 LYS CE   C  -2.092   5.436 -17.070 1.00 . B B .  72 LYS CE   1 1 
       18 129866 2 2  72 LYS CG   C  -1.096   3.176 -17.530 1.00 . B B .  72 LYS CG   1 1 
       18 129867 2 2  72 LYS H    H  -3.460   2.932 -15.283 1.00 . B B .  72 LYS H    1 1 
       18 129868 2 2  72 LYS HA   H  -2.196   0.885 -16.842 1.00 . B B .  72 LYS HA   1 1 
       18 129869 2 2  72 LYS HB2  H  -1.242   3.341 -15.416 1.00 . B B .  72 LYS HB2  1 1 
       18 129870 2 2  72 LYS HB3  H  -0.066   2.162 -15.972 1.00 . B B .  72 LYS HB3  1 1 
       18 129871 2 2  72 LYS HD2  H  -2.493   4.205 -18.767 1.00 . B B .  72 LYS HD2  1 1 
       18 129872 2 2  72 LYS HD3  H  -3.164   3.602 -17.249 1.00 . B B .  72 LYS HD3  1 1 
       18 129873 2 2  72 LYS HE2  H  -1.478   5.314 -16.191 1.00 . B B .  72 LYS HE2  1 1 
       18 129874 2 2  72 LYS HE3  H  -1.585   6.073 -17.777 1.00 . B B .  72 LYS HE3  1 1 
       18 129875 2 2  72 LYS HG2  H  -0.201   3.762 -17.677 1.00 . B B .  72 LYS HG2  1 1 
       18 129876 2 2  72 LYS HG3  H  -1.133   2.384 -18.263 1.00 . B B .  72 LYS HG3  1 1 
       18 129877 2 2  72 LYS HZ1  H  -3.890   5.454 -16.014 1.00 . B B .  72 LYS HZ1  1 1 
       18 129878 2 2  72 LYS HZ2  H  -3.972   6.240 -17.520 1.00 . B B .  72 LYS HZ2  1 1 
       18 129879 2 2  72 LYS HZ3  H  -3.190   6.984 -16.213 1.00 . B B .  72 LYS HZ3  1 1 
       18 129880 2 2  72 LYS N    N  -3.389   1.988 -15.568 1.00 . B B .  72 LYS N    1 1 
       18 129881 2 2  72 LYS NZ   N  -3.375   6.073 -16.678 1.00 . B B .  72 LYS NZ   1 1 
       18 129882 2 2  72 LYS O    O  -2.234   0.425 -13.769 1.00 . B B .  72 LYS O    1 1 
       18 129883 2 2  73 PHE C    C   0.278  -0.495 -12.751 1.00 . B B .  73 PHE C    1 1 
       18 129884 2 2  73 PHE CA   C   0.030  -1.163 -14.108 1.00 . B B .  73 PHE CA   1 1 
       18 129885 2 2  73 PHE CB   C   1.327  -1.777 -14.646 1.00 . B B .  73 PHE CB   1 1 
       18 129886 2 2  73 PHE CD1  C   0.980  -3.981 -13.486 1.00 . B B .  73 PHE CD1  1 1 
       18 129887 2 2  73 PHE CD2  C   3.149  -2.990 -13.415 1.00 . B B .  73 PHE CD2  1 1 
       18 129888 2 2  73 PHE CE1  C   1.438  -5.047 -12.738 1.00 . B B .  73 PHE CE1  1 1 
       18 129889 2 2  73 PHE CE2  C   3.612  -4.054 -12.664 1.00 . B B .  73 PHE CE2  1 1 
       18 129890 2 2  73 PHE CG   C   1.830  -2.940 -13.834 1.00 . B B .  73 PHE CG   1 1 
       18 129891 2 2  73 PHE CZ   C   2.756  -5.083 -12.325 1.00 . B B .  73 PHE CZ   1 1 
       18 129892 2 2  73 PHE H    H  -0.072  -0.112 -15.947 1.00 . B B .  73 PHE H    1 1 
       18 129893 2 2  73 PHE HA   H  -0.698  -1.949 -13.973 1.00 . B B .  73 PHE HA   1 1 
       18 129894 2 2  73 PHE HB2  H   1.159  -2.126 -15.653 1.00 . B B .  73 PHE HB2  1 1 
       18 129895 2 2  73 PHE HB3  H   2.098  -1.021 -14.655 1.00 . B B .  73 PHE HB3  1 1 
       18 129896 2 2  73 PHE HD1  H  -0.049  -3.955 -13.811 1.00 . B B .  73 PHE HD1  1 1 
       18 129897 2 2  73 PHE HD2  H   3.821  -2.185 -13.679 1.00 . B B .  73 PHE HD2  1 1 
       18 129898 2 2  73 PHE HE1  H   0.766  -5.850 -12.475 1.00 . B B .  73 PHE HE1  1 1 
       18 129899 2 2  73 PHE HE2  H   4.642  -4.081 -12.345 1.00 . B B .  73 PHE HE2  1 1 
       18 129900 2 2  73 PHE HZ   H   3.116  -5.915 -11.739 1.00 . B B .  73 PHE HZ   1 1 
       18 129901 2 2  73 PHE N    N  -0.518  -0.214 -15.079 1.00 . B B .  73 PHE N    1 1 
       18 129902 2 2  73 PHE O    O   0.243  -1.148 -11.710 1.00 . B B .  73 PHE O    1 1 
       18 129903 2 2  74 ASN C    C  -0.517   1.679 -10.725 1.00 . B B .  74 ASN C    1 1 
       18 129904 2 2  74 ASN CA   C   0.760   1.573 -11.560 1.00 . B B .  74 ASN CA   1 1 
       18 129905 2 2  74 ASN CB   C   1.291   2.964 -11.922 1.00 . B B .  74 ASN CB   1 1 
       18 129906 2 2  74 ASN CG   C   1.338   3.917 -10.742 1.00 . B B .  74 ASN CG   1 1 
       18 129907 2 2  74 ASN H    H   0.518   1.272 -13.640 1.00 . B B .  74 ASN H    1 1 
       18 129908 2 2  74 ASN HA   H   1.509   1.051 -10.985 1.00 . B B .  74 ASN HA   1 1 
       18 129909 2 2  74 ASN HB2  H   2.293   2.866 -12.315 1.00 . B B .  74 ASN HB2  1 1 
       18 129910 2 2  74 ASN HB3  H   0.656   3.396 -12.682 1.00 . B B .  74 ASN HB3  1 1 
       18 129911 2 2  74 ASN HD21 H  -0.381   4.736 -11.308 1.00 . B B .  74 ASN HD21 1 1 
       18 129912 2 2  74 ASN HD22 H   0.337   5.400  -9.882 1.00 . B B .  74 ASN HD22 1 1 
       18 129913 2 2  74 ASN N    N   0.516   0.809 -12.778 1.00 . B B .  74 ASN N    1 1 
       18 129914 2 2  74 ASN ND2  N   0.330   4.770 -10.630 1.00 . B B .  74 ASN ND2  1 1 
       18 129915 2 2  74 ASN O    O  -0.530   1.333  -9.542 1.00 . B B .  74 ASN O    1 1 
       18 129916 2 2  74 ASN OD1  O   2.283   3.900  -9.953 1.00 . B B .  74 ASN OD1  1 1 
       18 129917 2 2  75 GLU C    C  -3.499   0.929 -10.387 1.00 . B B .  75 GLU C    1 1 
       18 129918 2 2  75 GLU CA   C  -2.875   2.295 -10.666 1.00 . B B .  75 GLU CA   1 1 
       18 129919 2 2  75 GLU CB   C  -3.843   3.135 -11.506 1.00 . B B .  75 GLU CB   1 1 
       18 129920 2 2  75 GLU CD   C  -2.566   4.303 -13.337 1.00 . B B .  75 GLU CD   1 1 
       18 129921 2 2  75 GLU CG   C  -3.267   4.451 -12.005 1.00 . B B .  75 GLU CG   1 1 
       18 129922 2 2  75 GLU H    H  -1.519   2.417 -12.293 1.00 . B B .  75 GLU H    1 1 
       18 129923 2 2  75 GLU HA   H  -2.698   2.795  -9.725 1.00 . B B .  75 GLU HA   1 1 
       18 129924 2 2  75 GLU HB2  H  -4.145   2.556 -12.365 1.00 . B B .  75 GLU HB2  1 1 
       18 129925 2 2  75 GLU HB3  H  -4.716   3.354 -10.909 1.00 . B B .  75 GLU HB3  1 1 
       18 129926 2 2  75 GLU HG2  H  -4.071   5.164 -12.117 1.00 . B B .  75 GLU HG2  1 1 
       18 129927 2 2  75 GLU HG3  H  -2.559   4.819 -11.279 1.00 . B B .  75 GLU HG3  1 1 
       18 129928 2 2  75 GLU N    N  -1.592   2.148 -11.347 1.00 . B B .  75 GLU N    1 1 
       18 129929 2 2  75 GLU O    O  -4.200   0.746  -9.391 1.00 . B B .  75 GLU O    1 1 
       18 129930 2 2  75 GLU OE1  O  -3.231   4.447 -14.384 1.00 . B B .  75 GLU OE1  1 1 
       18 129931 2 2  75 GLU OE2  O  -1.347   4.032 -13.341 1.00 . B B .  75 GLU OE2  1 1 
       18 129932 2 2  76 TYR C    C  -3.290  -2.047  -9.857 1.00 . B B .  76 TYR C    1 1 
       18 129933 2 2  76 TYR CA   C  -3.752  -1.381 -11.153 1.00 . B B .  76 TYR CA   1 1 
       18 129934 2 2  76 TYR CB   C  -3.311  -2.213 -12.363 1.00 . B B .  76 TYR CB   1 1 
       18 129935 2 2  76 TYR CD1  C  -5.186  -3.896 -12.519 1.00 . B B .  76 TYR CD1  1 1 
       18 129936 2 2  76 TYR CD2  C  -2.965  -4.707 -12.217 1.00 . B B .  76 TYR CD2  1 1 
       18 129937 2 2  76 TYR CE1  C  -5.663  -5.192 -12.521 1.00 . B B .  76 TYR CE1  1 1 
       18 129938 2 2  76 TYR CE2  C  -3.435  -6.005 -12.219 1.00 . B B .  76 TYR CE2  1 1 
       18 129939 2 2  76 TYR CG   C  -3.832  -3.632 -12.366 1.00 . B B .  76 TYR CG   1 1 
       18 129940 2 2  76 TYR CZ   C  -4.782  -6.241 -12.372 1.00 . B B .  76 TYR CZ   1 1 
       18 129941 2 2  76 TYR H    H  -2.659   0.199 -12.046 1.00 . B B .  76 TYR H    1 1 
       18 129942 2 2  76 TYR HA   H  -4.831  -1.320 -11.146 1.00 . B B .  76 TYR HA   1 1 
       18 129943 2 2  76 TYR HB2  H  -3.659  -1.734 -13.266 1.00 . B B .  76 TYR HB2  1 1 
       18 129944 2 2  76 TYR HB3  H  -2.232  -2.256 -12.380 1.00 . B B .  76 TYR HB3  1 1 
       18 129945 2 2  76 TYR HD1  H  -5.873  -3.071 -12.635 1.00 . B B .  76 TYR HD1  1 1 
       18 129946 2 2  76 TYR HD2  H  -1.910  -4.518 -12.097 1.00 . B B .  76 TYR HD2  1 1 
       18 129947 2 2  76 TYR HE1  H  -6.718  -5.379 -12.641 1.00 . B B .  76 TYR HE1  1 1 
       18 129948 2 2  76 TYR HE2  H  -2.747  -6.828 -12.099 1.00 . B B .  76 TYR HE2  1 1 
       18 129949 2 2  76 TYR HH   H  -5.862  -7.646 -13.108 1.00 . B B .  76 TYR HH   1 1 
       18 129950 2 2  76 TYR N    N  -3.228  -0.023 -11.272 1.00 . B B .  76 TYR N    1 1 
       18 129951 2 2  76 TYR O    O  -4.025  -2.828  -9.253 1.00 . B B .  76 TYR O    1 1 
       18 129952 2 2  76 TYR OH   O  -5.253  -7.531 -12.374 1.00 . B B .  76 TYR OH   1 1 
       18 129953 2 2  77 TRP C    C  -2.373  -1.912  -6.992 1.00 . B B .  77 TRP C    1 1 
       18 129954 2 2  77 TRP CA   C  -1.522  -2.296  -8.203 1.00 . B B .  77 TRP CA   1 1 
       18 129955 2 2  77 TRP CB   C  -0.071  -1.834  -8.003 1.00 . B B .  77 TRP CB   1 1 
       18 129956 2 2  77 TRP CD1  C   0.934  -1.406  -5.682 1.00 . B B .  77 TRP CD1  1 1 
       18 129957 2 2  77 TRP CD2  C   0.738  -3.573  -6.208 1.00 . B B .  77 TRP CD2  1 1 
       18 129958 2 2  77 TRP CE2  C   1.294  -3.473  -4.920 1.00 . B B .  77 TRP CE2  1 1 
       18 129959 2 2  77 TRP CE3  C   0.521  -4.842  -6.752 1.00 . B B .  77 TRP CE3  1 1 
       18 129960 2 2  77 TRP CG   C   0.514  -2.238  -6.679 1.00 . B B .  77 TRP CG   1 1 
       18 129961 2 2  77 TRP CH2  C   1.411  -5.822  -4.722 1.00 . B B .  77 TRP CH2  1 1 
       18 129962 2 2  77 TRP CZ2  C   1.634  -4.594  -4.165 1.00 . B B .  77 TRP CZ2  1 1 
       18 129963 2 2  77 TRP CZ3  C   0.860  -5.953  -6.002 1.00 . B B .  77 TRP CZ3  1 1 
       18 129964 2 2  77 TRP H    H  -1.534  -1.091  -9.947 1.00 . B B .  77 TRP H    1 1 
       18 129965 2 2  77 TRP HA   H  -1.535  -3.370  -8.308 1.00 . B B .  77 TRP HA   1 1 
       18 129966 2 2  77 TRP HB2  H   0.544  -2.260  -8.782 1.00 . B B .  77 TRP HB2  1 1 
       18 129967 2 2  77 TRP HB3  H  -0.033  -0.757  -8.070 1.00 . B B .  77 TRP HB3  1 1 
       18 129968 2 2  77 TRP HD1  H   0.897  -0.329  -5.735 1.00 . B B .  77 TRP HD1  1 1 
       18 129969 2 2  77 TRP HE1  H   1.759  -1.771  -3.786 1.00 . B B .  77 TRP HE1  1 1 
       18 129970 2 2  77 TRP HE3  H   0.098  -4.961  -7.738 1.00 . B B .  77 TRP HE3  1 1 
       18 129971 2 2  77 TRP HH2  H   1.662  -6.718  -4.174 1.00 . B B .  77 TRP HH2  1 1 
       18 129972 2 2  77 TRP HZ2  H   2.060  -4.512  -3.175 1.00 . B B .  77 TRP HZ2  1 1 
       18 129973 2 2  77 TRP HZ3  H   0.700  -6.941  -6.404 1.00 . B B .  77 TRP HZ3  1 1 
       18 129974 2 2  77 TRP N    N  -2.074  -1.725  -9.426 1.00 . B B .  77 TRP N    1 1 
       18 129975 2 2  77 TRP NE1  N   1.403  -2.141  -4.619 1.00 . B B .  77 TRP NE1  1 1 
       18 129976 2 2  77 TRP O    O  -2.520  -2.693  -6.049 1.00 . B B .  77 TRP O    1 1 
       18 129977 2 2  78 ARG C    C  -4.997  -1.143  -5.715 1.00 . B B .  78 ARG C    1 1 
       18 129978 2 2  78 ARG CA   C  -3.792  -0.232  -5.944 1.00 . B B .  78 ARG CA   1 1 
       18 129979 2 2  78 ARG CB   C  -4.259   1.198  -6.211 1.00 . B B .  78 ARG CB   1 1 
       18 129980 2 2  78 ARG CD   C  -3.775   3.551  -5.483 1.00 . B B .  78 ARG CD   1 1 
       18 129981 2 2  78 ARG CG   C  -3.179   2.242  -5.974 1.00 . B B .  78 ARG CG   1 1 
       18 129982 2 2  78 ARG CZ   C  -5.850   3.873  -4.184 1.00 . B B .  78 ARG CZ   1 1 
       18 129983 2 2  78 ARG H    H  -2.833  -0.159  -7.833 1.00 . B B .  78 ARG H    1 1 
       18 129984 2 2  78 ARG HA   H  -3.186  -0.236  -5.050 1.00 . B B .  78 ARG HA   1 1 
       18 129985 2 2  78 ARG HB2  H  -4.586   1.275  -7.237 1.00 . B B .  78 ARG HB2  1 1 
       18 129986 2 2  78 ARG HB3  H  -5.092   1.419  -5.559 1.00 . B B .  78 ARG HB3  1 1 
       18 129987 2 2  78 ARG HD2  H  -2.971   4.222  -5.215 1.00 . B B .  78 ARG HD2  1 1 
       18 129988 2 2  78 ARG HD3  H  -4.358   3.988  -6.280 1.00 . B B .  78 ARG HD3  1 1 
       18 129989 2 2  78 ARG HE   H  -4.290   2.763  -3.603 1.00 . B B .  78 ARG HE   1 1 
       18 129990 2 2  78 ARG HG2  H  -2.490   1.869  -5.230 1.00 . B B .  78 ARG HG2  1 1 
       18 129991 2 2  78 ARG HG3  H  -2.652   2.419  -6.898 1.00 . B B .  78 ARG HG3  1 1 
       18 129992 2 2  78 ARG HH11 H  -5.795   4.905  -5.931 1.00 . B B .  78 ARG HH11 1 1 
       18 129993 2 2  78 ARG HH12 H  -7.268   5.063  -5.030 1.00 . B B .  78 ARG HH12 1 1 
       18 129994 2 2  78 ARG HH21 H  -6.209   2.967  -2.412 1.00 . B B .  78 ARG HH21 1 1 
       18 129995 2 2  78 ARG HH22 H  -7.488   3.986  -2.992 1.00 . B B .  78 ARG HH22 1 1 
       18 129996 2 2  78 ARG N    N  -2.960  -0.721  -7.039 1.00 . B B .  78 ARG N    1 1 
       18 129997 2 2  78 ARG NE   N  -4.635   3.348  -4.320 1.00 . B B .  78 ARG NE   1 1 
       18 129998 2 2  78 ARG NH1  N  -6.341   4.684  -5.121 1.00 . B B .  78 ARG NH1  1 1 
       18 129999 2 2  78 ARG NH2  N  -6.574   3.586  -3.113 1.00 . B B .  78 ARG NH2  1 1 
       18 130000 2 2  78 ARG O    O  -5.485  -1.257  -4.591 1.00 . B B .  78 ARG O    1 1 
       18 130001 2 2  79 LEU C    C  -6.221  -3.900  -5.813 1.00 . B B .  79 LEU C    1 1 
       18 130002 2 2  79 LEU CA   C  -6.599  -2.705  -6.677 1.00 . B B .  79 LEU CA   1 1 
       18 130003 2 2  79 LEU CB   C  -7.042  -3.186  -8.064 1.00 . B B .  79 LEU CB   1 1 
       18 130004 2 2  79 LEU CD1  C  -9.424  -3.812  -7.580 1.00 . B B .  79 LEU CD1  1 1 
       18 130005 2 2  79 LEU CD2  C  -8.197  -4.933  -9.447 1.00 . B B .  79 LEU CD2  1 1 
       18 130006 2 2  79 LEU CG   C  -8.074  -4.319  -8.062 1.00 . B B .  79 LEU CG   1 1 
       18 130007 2 2  79 LEU H    H  -5.025  -1.668  -7.648 1.00 . B B .  79 LEU H    1 1 
       18 130008 2 2  79 LEU HA   H  -7.415  -2.175  -6.207 1.00 . B B .  79 LEU HA   1 1 
       18 130009 2 2  79 LEU HB2  H  -7.464  -2.345  -8.596 1.00 . B B .  79 LEU HB2  1 1 
       18 130010 2 2  79 LEU HB3  H  -6.167  -3.527  -8.599 1.00 . B B .  79 LEU HB3  1 1 
       18 130011 2 2  79 LEU HD11 H  -9.327  -3.433  -6.574 1.00 . B B .  79 LEU HD11 1 1 
       18 130012 2 2  79 LEU HD12 H -10.136  -4.623  -7.593 1.00 . B B .  79 LEU HD12 1 1 
       18 130013 2 2  79 LEU HD13 H  -9.765  -3.023  -8.231 1.00 . B B .  79 LEU HD13 1 1 
       18 130014 2 2  79 LEU HD21 H  -7.232  -5.295  -9.768 1.00 . B B .  79 LEU HD21 1 1 
       18 130015 2 2  79 LEU HD22 H  -8.550  -4.186 -10.140 1.00 . B B .  79 LEU HD22 1 1 
       18 130016 2 2  79 LEU HD23 H  -8.898  -5.756  -9.417 1.00 . B B .  79 LEU HD23 1 1 
       18 130017 2 2  79 LEU HG   H  -7.748  -5.093  -7.381 1.00 . B B .  79 LEU HG   1 1 
       18 130018 2 2  79 LEU N    N  -5.463  -1.794  -6.779 1.00 . B B .  79 LEU N    1 1 
       18 130019 2 2  79 LEU O    O  -6.959  -4.289  -4.908 1.00 . B B .  79 LEU O    1 1 
       18 130020 2 2  80 ILE C    C  -4.305  -5.216  -3.881 1.00 . B B .  80 ILE C    1 1 
       18 130021 2 2  80 ILE CA   C  -4.548  -5.607  -5.337 1.00 . B B .  80 ILE CA   1 1 
       18 130022 2 2  80 ILE CB   C  -3.250  -6.173  -5.960 1.00 . B B .  80 ILE CB   1 1 
       18 130023 2 2  80 ILE CD1  C  -2.236  -6.963  -8.164 1.00 . B B .  80 ILE CD1  1 1 
       18 130024 2 2  80 ILE CG1  C  -3.479  -6.495  -7.440 1.00 . B B .  80 ILE CG1  1 1 
       18 130025 2 2  80 ILE CG2  C  -2.789  -7.417  -5.207 1.00 . B B .  80 ILE CG2  1 1 
       18 130026 2 2  80 ILE H    H  -4.500  -4.089  -6.812 1.00 . B B .  80 ILE H    1 1 
       18 130027 2 2  80 ILE HA   H  -5.304  -6.381  -5.369 1.00 . B B .  80 ILE HA   1 1 
       18 130028 2 2  80 ILE HB   H  -2.480  -5.423  -5.875 1.00 . B B .  80 ILE HB   1 1 
       18 130029 2 2  80 ILE HD11 H  -2.490  -7.230  -9.179 1.00 . B B .  80 ILE HD11 1 1 
       18 130030 2 2  80 ILE HD12 H  -1.825  -7.824  -7.657 1.00 . B B .  80 ILE HD12 1 1 
       18 130031 2 2  80 ILE HD13 H  -1.505  -6.170  -8.174 1.00 . B B .  80 ILE HD13 1 1 
       18 130032 2 2  80 ILE HG12 H  -4.220  -7.277  -7.520 1.00 . B B .  80 ILE HG12 1 1 
       18 130033 2 2  80 ILE HG13 H  -3.842  -5.609  -7.940 1.00 . B B .  80 ILE HG13 1 1 
       18 130034 2 2  80 ILE HG21 H  -1.879  -7.791  -5.652 1.00 . B B .  80 ILE HG21 1 1 
       18 130035 2 2  80 ILE HG22 H  -3.555  -8.176  -5.263 1.00 . B B .  80 ILE HG22 1 1 
       18 130036 2 2  80 ILE HG23 H  -2.607  -7.165  -4.172 1.00 . B B .  80 ILE HG23 1 1 
       18 130037 2 2  80 ILE N    N  -5.047  -4.461  -6.088 1.00 . B B .  80 ILE N    1 1 
       18 130038 2 2  80 ILE O    O  -4.453  -6.033  -2.971 1.00 . B B .  80 ILE O    1 1 
       18 130039 2 2  81 GLY C    C  -4.974  -3.522  -1.480 1.00 . B B .  81 GLY C    1 1 
       18 130040 2 2  81 GLY CA   C  -3.724  -3.450  -2.332 1.00 . B B .  81 GLY CA   1 1 
       18 130041 2 2  81 GLY H    H  -3.841  -3.351  -4.443 1.00 . B B .  81 GLY H    1 1 
       18 130042 2 2  81 GLY HA2  H  -2.947  -4.037  -1.867 1.00 . B B .  81 GLY HA2  1 1 
       18 130043 2 2  81 GLY HA3  H  -3.401  -2.422  -2.390 1.00 . B B .  81 GLY HA3  1 1 
       18 130044 2 2  81 GLY N    N  -3.955  -3.949  -3.673 1.00 . B B .  81 GLY N    1 1 
       18 130045 2 2  81 GLY O    O  -4.911  -3.845  -0.292 1.00 . B B .  81 GLY O    1 1 
       18 130046 2 2  82 GLU C    C  -7.801  -4.724  -1.147 1.00 . B B .  82 GLU C    1 1 
       18 130047 2 2  82 GLU CA   C  -7.391  -3.277  -1.392 1.00 . B B .  82 GLU CA   1 1 
       18 130048 2 2  82 GLU CB   C  -8.475  -2.554  -2.195 1.00 . B B .  82 GLU CB   1 1 
       18 130049 2 2  82 GLU CD   C  -7.977  -0.363  -1.044 1.00 . B B .  82 GLU CD   1 1 
       18 130050 2 2  82 GLU CG   C  -8.223  -1.064  -2.365 1.00 . B B .  82 GLU CG   1 1 
       18 130051 2 2  82 GLU H    H  -6.100  -2.978  -3.042 1.00 . B B .  82 GLU H    1 1 
       18 130052 2 2  82 GLU HA   H  -7.265  -2.783  -0.442 1.00 . B B .  82 GLU HA   1 1 
       18 130053 2 2  82 GLU HB2  H  -8.537  -3.000  -3.175 1.00 . B B .  82 GLU HB2  1 1 
       18 130054 2 2  82 GLU HB3  H  -9.421  -2.682  -1.689 1.00 . B B .  82 GLU HB3  1 1 
       18 130055 2 2  82 GLU HG2  H  -7.358  -0.925  -2.995 1.00 . B B .  82 GLU HG2  1 1 
       18 130056 2 2  82 GLU HG3  H  -9.086  -0.618  -2.837 1.00 . B B .  82 GLU HG3  1 1 
       18 130057 2 2  82 GLU N    N  -6.116  -3.231  -2.092 1.00 . B B .  82 GLU N    1 1 
       18 130058 2 2  82 GLU O    O  -8.404  -5.047  -0.125 1.00 . B B .  82 GLU O    1 1 
       18 130059 2 2  82 GLU OE1  O  -8.905  -0.305  -0.213 1.00 . B B .  82 GLU OE1  1 1 
       18 130060 2 2  82 GLU OE2  O  -6.850   0.125  -0.822 1.00 . B B .  82 GLU OE2  1 1 
       18 130061 2 2  83 LEU C    C  -7.082  -7.638  -0.780 1.00 . B B .  83 LEU C    1 1 
       18 130062 2 2  83 LEU CA   C  -7.758  -7.015  -1.995 1.00 . B B .  83 LEU CA   1 1 
       18 130063 2 2  83 LEU CB   C  -7.319  -7.748  -3.269 1.00 . B B .  83 LEU CB   1 1 
       18 130064 2 2  83 LEU CD1  C  -7.576  -8.127  -5.732 1.00 . B B .  83 LEU CD1  1 1 
       18 130065 2 2  83 LEU CD2  C  -9.410  -7.022  -4.446 1.00 . B B .  83 LEU CD2  1 1 
       18 130066 2 2  83 LEU CG   C  -7.907  -7.202  -4.571 1.00 . B B .  83 LEU CG   1 1 
       18 130067 2 2  83 LEU H    H  -6.951  -5.263  -2.872 1.00 . B B .  83 LEU H    1 1 
       18 130068 2 2  83 LEU HA   H  -8.827  -7.110  -1.884 1.00 . B B .  83 LEU HA   1 1 
       18 130069 2 2  83 LEU HB2  H  -6.243  -7.696  -3.337 1.00 . B B .  83 LEU HB2  1 1 
       18 130070 2 2  83 LEU HB3  H  -7.607  -8.785  -3.178 1.00 . B B .  83 LEU HB3  1 1 
       18 130071 2 2  83 LEU HD11 H  -8.014  -9.099  -5.552 1.00 . B B .  83 LEU HD11 1 1 
       18 130072 2 2  83 LEU HD12 H  -6.505  -8.226  -5.820 1.00 . B B .  83 LEU HD12 1 1 
       18 130073 2 2  83 LEU HD13 H  -7.977  -7.715  -6.645 1.00 . B B .  83 LEU HD13 1 1 
       18 130074 2 2  83 LEU HD21 H  -9.852  -7.940  -4.090 1.00 . B B .  83 LEU HD21 1 1 
       18 130075 2 2  83 LEU HD22 H  -9.823  -6.772  -5.412 1.00 . B B .  83 LEU HD22 1 1 
       18 130076 2 2  83 LEU HD23 H  -9.619  -6.227  -3.748 1.00 . B B .  83 LEU HD23 1 1 
       18 130077 2 2  83 LEU HG   H  -7.468  -6.236  -4.780 1.00 . B B .  83 LEU HG   1 1 
       18 130078 2 2  83 LEU N    N  -7.441  -5.591  -2.088 1.00 . B B .  83 LEU N    1 1 
       18 130079 2 2  83 LEU O    O  -7.695  -8.411  -0.043 1.00 . B B .  83 LEU O    1 1 
       18 130080 2 2  84 ALA C    C  -5.672  -7.372   1.887 1.00 . B B .  84 ALA C    1 1 
       18 130081 2 2  84 ALA CA   C  -5.053  -7.800   0.560 1.00 . B B .  84 ALA CA   1 1 
       18 130082 2 2  84 ALA CB   C  -3.607  -7.334   0.472 1.00 . B B .  84 ALA CB   1 1 
       18 130083 2 2  84 ALA H    H  -5.391  -6.658  -1.193 1.00 . B B .  84 ALA H    1 1 
       18 130084 2 2  84 ALA HA   H  -5.062  -8.880   0.503 1.00 . B B .  84 ALA HA   1 1 
       18 130085 2 2  84 ALA HB1  H  -3.572  -6.257   0.536 1.00 . B B .  84 ALA HB1  1 1 
       18 130086 2 2  84 ALA HB2  H  -3.183  -7.652  -0.470 1.00 . B B .  84 ALA HB2  1 1 
       18 130087 2 2  84 ALA HB3  H  -3.039  -7.763   1.285 1.00 . B B .  84 ALA HB3  1 1 
       18 130088 2 2  84 ALA N    N  -5.821  -7.282  -0.568 1.00 . B B .  84 ALA N    1 1 
       18 130089 2 2  84 ALA O    O  -5.588  -8.082   2.886 1.00 . B B .  84 ALA O    1 1 
       18 130090 2 2  85 LYS C    C  -8.286  -6.397   3.323 1.00 . B B .  85 LYS C    1 1 
       18 130091 2 2  85 LYS CA   C  -6.946  -5.706   3.095 1.00 . B B .  85 LYS CA   1 1 
       18 130092 2 2  85 LYS CB   C  -7.143  -4.191   3.007 1.00 . B B .  85 LYS CB   1 1 
       18 130093 2 2  85 LYS CD   C  -6.214  -1.889   3.415 1.00 . B B .  85 LYS CD   1 1 
       18 130094 2 2  85 LYS CE   C  -6.168  -1.385   1.984 1.00 . B B .  85 LYS CE   1 1 
       18 130095 2 2  85 LYS CG   C  -5.943  -3.384   3.488 1.00 . B B .  85 LYS CG   1 1 
       18 130096 2 2  85 LYS H    H  -6.352  -5.685   1.065 1.00 . B B .  85 LYS H    1 1 
       18 130097 2 2  85 LYS HA   H  -6.298  -5.928   3.928 1.00 . B B .  85 LYS HA   1 1 
       18 130098 2 2  85 LYS HB2  H  -7.339  -3.926   1.978 1.00 . B B .  85 LYS HB2  1 1 
       18 130099 2 2  85 LYS HB3  H  -7.997  -3.917   3.606 1.00 . B B .  85 LYS HB3  1 1 
       18 130100 2 2  85 LYS HD2  H  -7.194  -1.692   3.824 1.00 . B B .  85 LYS HD2  1 1 
       18 130101 2 2  85 LYS HD3  H  -5.466  -1.368   3.997 1.00 . B B .  85 LYS HD3  1 1 
       18 130102 2 2  85 LYS HE2  H  -5.137  -1.337   1.665 1.00 . B B .  85 LYS HE2  1 1 
       18 130103 2 2  85 LYS HE3  H  -6.706  -2.078   1.355 1.00 . B B .  85 LYS HE3  1 1 
       18 130104 2 2  85 LYS HG2  H  -5.729  -3.653   4.512 1.00 . B B .  85 LYS HG2  1 1 
       18 130105 2 2  85 LYS HG3  H  -5.090  -3.619   2.867 1.00 . B B .  85 LYS HG3  1 1 
       18 130106 2 2  85 LYS HZ1  H  -6.819   0.235   0.835 1.00 . B B .  85 LYS HZ1  1 1 
       18 130107 2 2  85 LYS HZ2  H  -6.209   0.668   2.357 1.00 . B B .  85 LYS HZ2  1 1 
       18 130108 2 2  85 LYS HZ3  H  -7.741  -0.037   2.232 1.00 . B B .  85 LYS HZ3  1 1 
       18 130109 2 2  85 LYS N    N  -6.309  -6.211   1.890 1.00 . B B .  85 LYS N    1 1 
       18 130110 2 2  85 LYS NZ   N  -6.776  -0.036   1.846 1.00 . B B .  85 LYS NZ   1 1 
       18 130111 2 2  85 LYS O    O  -8.683  -6.635   4.461 1.00 . B B .  85 LYS O    1 1 
       18 130112 2 2  86 GLU C    C -10.133  -8.878   2.691 1.00 . B B .  86 GLU C    1 1 
       18 130113 2 2  86 GLU CA   C -10.260  -7.399   2.326 1.00 . B B .  86 GLU CA   1 1 
       18 130114 2 2  86 GLU CB   C -11.003  -7.251   0.997 1.00 . B B .  86 GLU CB   1 1 
       18 130115 2 2  86 GLU CD   C -13.141  -6.024   1.594 1.00 . B B .  86 GLU CD   1 1 
       18 130116 2 2  86 GLU CG   C -11.802  -5.958   0.881 1.00 . B B .  86 GLU CG   1 1 
       18 130117 2 2  86 GLU H    H  -8.581  -6.550   1.356 1.00 . B B .  86 GLU H    1 1 
       18 130118 2 2  86 GLU HA   H -10.826  -6.903   3.098 1.00 . B B .  86 GLU HA   1 1 
       18 130119 2 2  86 GLU HB2  H -10.282  -7.273   0.192 1.00 . B B .  86 GLU HB2  1 1 
       18 130120 2 2  86 GLU HB3  H -11.683  -8.081   0.881 1.00 . B B .  86 GLU HB3  1 1 
       18 130121 2 2  86 GLU HG2  H -11.224  -5.156   1.315 1.00 . B B .  86 GLU HG2  1 1 
       18 130122 2 2  86 GLU HG3  H -11.975  -5.750  -0.163 1.00 . B B .  86 GLU HG3  1 1 
       18 130123 2 2  86 GLU N    N  -8.961  -6.744   2.241 1.00 . B B .  86 GLU N    1 1 
       18 130124 2 2  86 GLU O    O -11.138  -9.545   2.940 1.00 . B B .  86 GLU O    1 1 
       18 130125 2 2  86 GLU OE1  O -13.860  -7.034   1.437 1.00 . B B .  86 GLU OE1  1 1 
       18 130126 2 2  86 GLU OE2  O -13.493  -5.061   2.305 1.00 . B B .  86 GLU OE2  1 1 
       18 130127 2 2  87 ILE C    C  -8.452 -11.011   4.559 1.00 . B B .  87 ILE C    1 1 
       18 130128 2 2  87 ILE CA   C  -8.716 -10.800   3.064 1.00 . B B .  87 ILE CA   1 1 
       18 130129 2 2  87 ILE CB   C  -7.579 -11.436   2.222 1.00 . B B .  87 ILE CB   1 1 
       18 130130 2 2  87 ILE CD1  C  -6.849 -13.620   1.129 1.00 . B B .  87 ILE CD1  1 1 
       18 130131 2 2  87 ILE CG1  C  -7.786 -12.950   2.110 1.00 . B B .  87 ILE CG1  1 1 
       18 130132 2 2  87 ILE CG2  C  -6.212 -11.127   2.817 1.00 . B B .  87 ILE CG2  1 1 
       18 130133 2 2  87 ILE H    H  -8.136  -8.826   2.540 1.00 . B B .  87 ILE H    1 1 
       18 130134 2 2  87 ILE HA   H  -9.633 -11.312   2.812 1.00 . B B .  87 ILE HA   1 1 
       18 130135 2 2  87 ILE HB   H  -7.614 -11.005   1.232 1.00 . B B .  87 ILE HB   1 1 
       18 130136 2 2  87 ILE HD11 H  -7.007 -13.211   0.141 1.00 . B B .  87 ILE HD11 1 1 
       18 130137 2 2  87 ILE HD12 H  -7.042 -14.682   1.113 1.00 . B B .  87 ILE HD12 1 1 
       18 130138 2 2  87 ILE HD13 H  -5.827 -13.444   1.431 1.00 . B B .  87 ILE HD13 1 1 
       18 130139 2 2  87 ILE HG12 H  -7.629 -13.400   3.079 1.00 . B B .  87 ILE HG12 1 1 
       18 130140 2 2  87 ILE HG13 H  -8.800 -13.146   1.790 1.00 . B B .  87 ILE HG13 1 1 
       18 130141 2 2  87 ILE HG21 H  -6.042 -10.061   2.793 1.00 . B B .  87 ILE HG21 1 1 
       18 130142 2 2  87 ILE HG22 H  -5.449 -11.627   2.242 1.00 . B B .  87 ILE HG22 1 1 
       18 130143 2 2  87 ILE HG23 H  -6.179 -11.475   3.839 1.00 . B B .  87 ILE HG23 1 1 
       18 130144 2 2  87 ILE N    N  -8.911  -9.394   2.737 1.00 . B B .  87 ILE N    1 1 
       18 130145 2 2  87 ILE O    O  -8.615 -12.120   5.068 1.00 . B B .  87 ILE O    1 1 
       18 130146 2 2  88 ARG C    C  -8.521  -9.008   7.510 1.00 . B B .  88 ARG C    1 1 
       18 130147 2 2  88 ARG CA   C  -7.794 -10.081   6.701 1.00 . B B .  88 ARG CA   1 1 
       18 130148 2 2  88 ARG CB   C  -6.287 -10.023   6.980 1.00 . B B .  88 ARG CB   1 1 
       18 130149 2 2  88 ARG CD   C  -5.458 -10.350   9.357 1.00 . B B .  88 ARG CD   1 1 
       18 130150 2 2  88 ARG CG   C  -5.819 -11.026   8.036 1.00 . B B .  88 ARG CG   1 1 
       18 130151 2 2  88 ARG CZ   C  -6.605  -9.090  11.158 1.00 . B B .  88 ARG CZ   1 1 
       18 130152 2 2  88 ARG H    H  -7.966  -9.085   4.829 1.00 . B B .  88 ARG H    1 1 
       18 130153 2 2  88 ARG HA   H  -8.165 -11.046   7.012 1.00 . B B .  88 ARG HA   1 1 
       18 130154 2 2  88 ARG HB2  H  -5.754 -10.224   6.063 1.00 . B B .  88 ARG HB2  1 1 
       18 130155 2 2  88 ARG HB3  H  -6.036  -9.031   7.323 1.00 . B B .  88 ARG HB3  1 1 
       18 130156 2 2  88 ARG HD2  H  -5.144 -11.107  10.060 1.00 . B B .  88 ARG HD2  1 1 
       18 130157 2 2  88 ARG HD3  H  -4.644  -9.662   9.181 1.00 . B B .  88 ARG HD3  1 1 
       18 130158 2 2  88 ARG HE   H  -7.379  -9.487   9.352 1.00 . B B .  88 ARG HE   1 1 
       18 130159 2 2  88 ARG HG2  H  -6.611 -11.736   8.215 1.00 . B B .  88 ARG HG2  1 1 
       18 130160 2 2  88 ARG HG3  H  -4.949 -11.546   7.660 1.00 . B B .  88 ARG HG3  1 1 
       18 130161 2 2  88 ARG HH11 H  -4.804  -9.844  11.724 1.00 . B B .  88 ARG HH11 1 1 
       18 130162 2 2  88 ARG HH12 H  -5.627  -8.900  12.924 1.00 . B B .  88 ARG HH12 1 1 
       18 130163 2 2  88 ARG HH21 H  -8.433  -8.247  10.931 1.00 . B B .  88 ARG HH21 1 1 
       18 130164 2 2  88 ARG HH22 H  -7.684  -7.988  12.472 1.00 . B B .  88 ARG HH22 1 1 
       18 130165 2 2  88 ARG N    N  -8.065  -9.954   5.270 1.00 . B B .  88 ARG N    1 1 
       18 130166 2 2  88 ARG NE   N  -6.586  -9.613   9.930 1.00 . B B .  88 ARG NE   1 1 
       18 130167 2 2  88 ARG NH1  N  -5.596  -9.292  12.000 1.00 . B B .  88 ARG NH1  1 1 
       18 130168 2 2  88 ARG NH2  N  -7.658  -8.385  11.551 1.00 . B B .  88 ARG NH2  1 1 
       18 130169 2 2  88 ARG O    O  -8.951  -9.261   8.631 1.00 . B B .  88 ARG O    1 1 
       18 130170 2 2  89 LYS C    C -10.789  -6.680   7.275 1.00 . B B .  89 LYS C    1 1 
       18 130171 2 2  89 LYS CA   C  -9.316  -6.725   7.655 1.00 . B B .  89 LYS CA   1 1 
       18 130172 2 2  89 LYS CB   C  -8.647  -5.379   7.348 1.00 . B B .  89 LYS CB   1 1 
       18 130173 2 2  89 LYS CD   C  -8.599  -2.890   7.729 1.00 . B B .  89 LYS CD   1 1 
       18 130174 2 2  89 LYS CE   C  -9.374  -1.680   8.229 1.00 . B B .  89 LYS CE   1 1 
       18 130175 2 2  89 LYS CG   C  -9.370  -4.182   7.953 1.00 . B B .  89 LYS CG   1 1 
       18 130176 2 2  89 LYS H    H  -8.289  -7.655   6.054 1.00 . B B .  89 LYS H    1 1 
       18 130177 2 2  89 LYS HA   H  -9.242  -6.920   8.714 1.00 . B B .  89 LYS HA   1 1 
       18 130178 2 2  89 LYS HB2  H  -7.637  -5.395   7.735 1.00 . B B .  89 LYS HB2  1 1 
       18 130179 2 2  89 LYS HB3  H  -8.611  -5.248   6.277 1.00 . B B .  89 LYS HB3  1 1 
       18 130180 2 2  89 LYS HD2  H  -7.661  -2.946   8.260 1.00 . B B .  89 LYS HD2  1 1 
       18 130181 2 2  89 LYS HD3  H  -8.411  -2.773   6.672 1.00 . B B .  89 LYS HD3  1 1 
       18 130182 2 2  89 LYS HE2  H  -9.775  -1.904   9.207 1.00 . B B .  89 LYS HE2  1 1 
       18 130183 2 2  89 LYS HE3  H  -8.699  -0.841   8.303 1.00 . B B .  89 LYS HE3  1 1 
       18 130184 2 2  89 LYS HG2  H -10.343  -4.090   7.493 1.00 . B B .  89 LYS HG2  1 1 
       18 130185 2 2  89 LYS HG3  H  -9.487  -4.344   9.015 1.00 . B B .  89 LYS HG3  1 1 
       18 130186 2 2  89 LYS HZ1  H -11.008  -0.493   7.691 1.00 . B B .  89 LYS HZ1  1 1 
       18 130187 2 2  89 LYS HZ2  H -11.161  -2.112   7.230 1.00 . B B .  89 LYS HZ2  1 1 
       18 130188 2 2  89 LYS HZ3  H -10.126  -1.084   6.375 1.00 . B B .  89 LYS HZ3  1 1 
       18 130189 2 2  89 LYS N    N  -8.643  -7.811   6.955 1.00 . B B .  89 LYS N    1 1 
       18 130190 2 2  89 LYS NZ   N -10.496  -1.318   7.318 1.00 . B B .  89 LYS NZ   1 1 
       18 130191 2 2  89 LYS O    O -11.659  -6.796   8.138 1.00 . B B .  89 LYS O    1 1 
       18 130192 2 2  90 LYS C    C -13.211  -5.378   6.214 1.00 . B B .  90 LYS C    1 1 
       18 130193 2 2  90 LYS CA   C -12.416  -6.456   5.464 1.00 . B B .  90 LYS CA   1 1 
       18 130194 2 2  90 LYS CB   C -13.090  -7.834   5.571 1.00 . B B .  90 LYS CB   1 1 
       18 130195 2 2  90 LYS CD   C -14.436  -9.587   4.357 1.00 . B B .  90 LYS CD   1 1 
       18 130196 2 2  90 LYS CE   C -14.773  -9.973   2.922 1.00 . B B .  90 LYS CE   1 1 
       18 130197 2 2  90 LYS CG   C -14.122  -8.102   4.482 1.00 . B B .  90 LYS CG   1 1 
       18 130198 2 2  90 LYS H    H -10.302  -6.456   5.348 1.00 . B B .  90 LYS H    1 1 
       18 130199 2 2  90 LYS HA   H -12.357  -6.174   4.422 1.00 . B B .  90 LYS HA   1 1 
       18 130200 2 2  90 LYS HB2  H -12.327  -8.597   5.504 1.00 . B B .  90 LYS HB2  1 1 
       18 130201 2 2  90 LYS HB3  H -13.578  -7.910   6.530 1.00 . B B .  90 LYS HB3  1 1 
       18 130202 2 2  90 LYS HD2  H -13.576 -10.154   4.677 1.00 . B B .  90 LYS HD2  1 1 
       18 130203 2 2  90 LYS HD3  H -15.280  -9.821   4.992 1.00 . B B .  90 LYS HD3  1 1 
       18 130204 2 2  90 LYS HE2  H -14.941 -11.040   2.878 1.00 . B B .  90 LYS HE2  1 1 
       18 130205 2 2  90 LYS HE3  H -15.673  -9.457   2.627 1.00 . B B .  90 LYS HE3  1 1 
       18 130206 2 2  90 LYS HG2  H -15.033  -7.575   4.727 1.00 . B B .  90 LYS HG2  1 1 
       18 130207 2 2  90 LYS HG3  H -13.737  -7.742   3.540 1.00 . B B .  90 LYS HG3  1 1 
       18 130208 2 2  90 LYS HZ1  H -12.755  -9.868   2.389 1.00 . B B .  90 LYS HZ1  1 1 
       18 130209 2 2  90 LYS HZ2  H -13.691  -8.587   1.783 1.00 . B B .  90 LYS HZ2  1 1 
       18 130210 2 2  90 LYS HZ3  H -13.798 -10.125   1.077 1.00 . B B .  90 LYS HZ3  1 1 
       18 130211 2 2  90 LYS N    N -11.051  -6.525   5.979 1.00 . B B .  90 LYS N    1 1 
       18 130212 2 2  90 LYS NZ   N -13.679  -9.615   1.978 1.00 . B B .  90 LYS NZ   1 1 
       18 130213 2 2  90 LYS O    O -12.752  -4.239   6.350 1.00 . B B .  90 LYS O    1 1 
       18 130214 2 2  91 LYS C    C -15.001  -4.951   8.940 1.00 . B B .  91 LYS C    1 1 
       18 130215 2 2  91 LYS CA   C -15.215  -4.790   7.443 1.00 . B B .  91 LYS CA   1 1 
       18 130216 2 2  91 LYS CB   C -16.693  -4.965   7.081 1.00 . B B .  91 LYS CB   1 1 
       18 130217 2 2  91 LYS CD   C -16.564  -5.186   4.578 1.00 . B B .  91 LYS CD   1 1 
       18 130218 2 2  91 LYS CE   C -16.843  -4.521   3.243 1.00 . B B .  91 LYS CE   1 1 
       18 130219 2 2  91 LYS CG   C -17.070  -4.347   5.740 1.00 . B B .  91 LYS CG   1 1 
       18 130220 2 2  91 LYS H    H -14.694  -6.657   6.606 1.00 . B B .  91 LYS H    1 1 
       18 130221 2 2  91 LYS HA   H -14.902  -3.796   7.160 1.00 . B B .  91 LYS HA   1 1 
       18 130222 2 2  91 LYS HB2  H -16.918  -6.021   7.042 1.00 . B B .  91 LYS HB2  1 1 
       18 130223 2 2  91 LYS HB3  H -17.298  -4.506   7.849 1.00 . B B .  91 LYS HB3  1 1 
       18 130224 2 2  91 LYS HD2  H -15.499  -5.324   4.683 1.00 . B B .  91 LYS HD2  1 1 
       18 130225 2 2  91 LYS HD3  H -17.057  -6.146   4.601 1.00 . B B .  91 LYS HD3  1 1 
       18 130226 2 2  91 LYS HE2  H -17.902  -4.575   3.040 1.00 . B B .  91 LYS HE2  1 1 
       18 130227 2 2  91 LYS HE3  H -16.541  -3.486   3.299 1.00 . B B .  91 LYS HE3  1 1 
       18 130228 2 2  91 LYS HG2  H -18.144  -4.270   5.676 1.00 . B B .  91 LYS HG2  1 1 
       18 130229 2 2  91 LYS HG3  H -16.634  -3.361   5.673 1.00 . B B .  91 LYS HG3  1 1 
       18 130230 2 2  91 LYS HZ1  H -16.357  -6.185   2.087 1.00 . B B .  91 LYS HZ1  1 1 
       18 130231 2 2  91 LYS HZ2  H -15.071  -5.101   2.298 1.00 . B B .  91 LYS HZ2  1 1 
       18 130232 2 2  91 LYS HZ3  H -16.336  -4.728   1.233 1.00 . B B .  91 LYS HZ3  1 1 
       18 130233 2 2  91 LYS N    N -14.385  -5.734   6.715 1.00 . B B .  91 LYS N    1 1 
       18 130234 2 2  91 LYS NZ   N -16.106  -5.179   2.137 1.00 . B B .  91 LYS NZ   1 1 
       18 130235 2 2  91 LYS O    O -15.855  -5.480   9.658 1.00 . B B .  91 LYS O    1 1 
       18 130236 2 2  92 ASP C    C -14.298  -3.589  11.621 1.00 . B B .  92 ASP C    1 1 
       18 130237 2 2  92 ASP CA   C -13.472  -4.577  10.804 1.00 . B B .  92 ASP CA   1 1 
       18 130238 2 2  92 ASP CB   C -11.979  -4.295  10.982 1.00 . B B .  92 ASP CB   1 1 
       18 130239 2 2  92 ASP CG   C -11.359  -5.125  12.090 1.00 . B B .  92 ASP CG   1 1 
       18 130240 2 2  92 ASP H    H -13.200  -4.116   8.760 1.00 . B B .  92 ASP H    1 1 
       18 130241 2 2  92 ASP HA   H -13.685  -5.578  11.149 1.00 . B B .  92 ASP HA   1 1 
       18 130242 2 2  92 ASP HB2  H -11.464  -4.517  10.060 1.00 . B B .  92 ASP HB2  1 1 
       18 130243 2 2  92 ASP HB3  H -11.845  -3.250  11.221 1.00 . B B .  92 ASP HB3  1 1 
       18 130244 2 2  92 ASP N    N -13.837  -4.503   9.395 1.00 . B B .  92 ASP N    1 1 
       18 130245 2 2  92 ASP O    O -13.820  -2.521  12.017 1.00 . B B .  92 ASP O    1 1 
       18 130246 2 2  92 ASP OD1  O -11.760  -4.973  13.259 1.00 . B B .  92 ASP OD1  1 1 
       18 130247 2 2  92 ASP OD2  O -10.456  -5.936  11.796 1.00 . B B .  92 ASP OD2  1 1 
       18 130248 2 2  93 LEU C    C -17.694  -3.994  12.974 1.00 . B B .  93 LEU C    1 1 
       18 130249 2 2  93 LEU CA   C -16.492  -3.142  12.587 1.00 . B B .  93 LEU CA   1 1 
       18 130250 2 2  93 LEU CB   C -16.954  -1.946  11.751 1.00 . B B .  93 LEU CB   1 1 
       18 130251 2 2  93 LEU CD1  C -16.837   0.095  13.204 1.00 . B B .  93 LEU CD1  1 1 
       18 130252 2 2  93 LEU CD2  C -18.729  -0.176  11.581 1.00 . B B .  93 LEU CD2  1 1 
       18 130253 2 2  93 LEU CG   C -17.763  -0.895  12.514 1.00 . B B .  93 LEU CG   1 1 
       18 130254 2 2  93 LEU H    H -15.857  -4.810  11.465 1.00 . B B .  93 LEU H    1 1 
       18 130255 2 2  93 LEU HA   H -16.000  -2.791  13.480 1.00 . B B .  93 LEU HA   1 1 
       18 130256 2 2  93 LEU HB2  H -16.078  -1.467  11.335 1.00 . B B .  93 LEU HB2  1 1 
       18 130257 2 2  93 LEU HB3  H -17.561  -2.317  10.939 1.00 . B B .  93 LEU HB3  1 1 
       18 130258 2 2  93 LEU HD11 H -16.195  -0.434  13.895 1.00 . B B .  93 LEU HD11 1 1 
       18 130259 2 2  93 LEU HD12 H -17.426   0.822  13.744 1.00 . B B .  93 LEU HD12 1 1 
       18 130260 2 2  93 LEU HD13 H -16.231   0.599  12.466 1.00 . B B .  93 LEU HD13 1 1 
       18 130261 2 2  93 LEU HD21 H -19.442  -0.884  11.185 1.00 . B B .  93 LEU HD21 1 1 
       18 130262 2 2  93 LEU HD22 H -18.180   0.272  10.766 1.00 . B B .  93 LEU HD22 1 1 
       18 130263 2 2  93 LEU HD23 H -19.255   0.594  12.129 1.00 . B B .  93 LEU HD23 1 1 
       18 130264 2 2  93 LEU HG   H -18.344  -1.390  13.279 1.00 . B B .  93 LEU HG   1 1 
       18 130265 2 2  93 LEU N    N -15.551  -3.954  11.836 1.00 . B B .  93 LEU N    1 1 
       18 130266 2 2  93 LEU O    O -18.248  -3.855  14.063 1.00 . B B .  93 LEU O    1 1 
       18 130267 2 2  94 LYS C    C -18.778  -7.218  12.141 1.00 . B B .  94 LYS C    1 1 
       18 130268 2 2  94 LYS CA   C -19.223  -5.770  12.290 1.00 . B B .  94 LYS CA   1 1 
       18 130269 2 2  94 LYS CB   C -20.359  -5.472  11.307 1.00 . B B .  94 LYS CB   1 1 
       18 130270 2 2  94 LYS CD   C -21.522  -3.847  12.824 1.00 . B B .  94 LYS CD   1 1 
       18 130271 2 2  94 LYS CE   C -22.188  -2.485  12.934 1.00 . B B .  94 LYS CE   1 1 
       18 130272 2 2  94 LYS CG   C -20.933  -4.072  11.441 1.00 . B B .  94 LYS CG   1 1 
       18 130273 2 2  94 LYS H    H -17.618  -4.923  11.205 1.00 . B B .  94 LYS H    1 1 
       18 130274 2 2  94 LYS HA   H -19.574  -5.615  13.300 1.00 . B B .  94 LYS HA   1 1 
       18 130275 2 2  94 LYS HB2  H -19.986  -5.590  10.298 1.00 . B B .  94 LYS HB2  1 1 
       18 130276 2 2  94 LYS HB3  H -21.156  -6.181  11.471 1.00 . B B .  94 LYS HB3  1 1 
       18 130277 2 2  94 LYS HD2  H -22.256  -4.614  13.020 1.00 . B B .  94 LYS HD2  1 1 
       18 130278 2 2  94 LYS HD3  H -20.730  -3.909  13.555 1.00 . B B .  94 LYS HD3  1 1 
       18 130279 2 2  94 LYS HE2  H -21.478  -1.727  12.642 1.00 . B B .  94 LYS HE2  1 1 
       18 130280 2 2  94 LYS HE3  H -23.039  -2.459  12.269 1.00 . B B .  94 LYS HE3  1 1 
       18 130281 2 2  94 LYS HG2  H -20.145  -3.352  11.274 1.00 . B B .  94 LYS HG2  1 1 
       18 130282 2 2  94 LYS HG3  H -21.709  -3.940  10.700 1.00 . B B .  94 LYS HG3  1 1 
       18 130283 2 2  94 LYS HZ1  H -22.678  -3.084  14.878 1.00 . B B .  94 LYS HZ1  1 1 
       18 130284 2 2  94 LYS HZ2  H -23.600  -1.788  14.306 1.00 . B B .  94 LYS HZ2  1 1 
       18 130285 2 2  94 LYS HZ3  H -22.000  -1.538  14.785 1.00 . B B .  94 LYS HZ3  1 1 
       18 130286 2 2  94 LYS N    N -18.094  -4.875  12.061 1.00 . B B .  94 LYS N    1 1 
       18 130287 2 2  94 LYS NZ   N -22.648  -2.202  14.322 1.00 . B B .  94 LYS NZ   1 1 
       18 130288 2 2  94 LYS O    O -18.594  -7.928  13.129 1.00 . B B .  94 LYS O    1 1 
       18 130289 2 2  95 ILE C    C -16.908  -8.984   9.758 1.00 . B B .  95 ILE C    1 1 
       18 130290 2 2  95 ILE CA   C -18.152  -9.002  10.629 1.00 . B B .  95 ILE CA   1 1 
       18 130291 2 2  95 ILE CB   C -19.250  -9.857   9.950 1.00 . B B .  95 ILE CB   1 1 
       18 130292 2 2  95 ILE CD1  C -20.749 -10.002   7.892 1.00 . B B .  95 ILE CD1  1 1 
       18 130293 2 2  95 ILE CG1  C -19.813  -9.145   8.718 1.00 . B B .  95 ILE CG1  1 1 
       18 130294 2 2  95 ILE CG2  C -20.364 -10.181  10.939 1.00 . B B .  95 ILE CG2  1 1 
       18 130295 2 2  95 ILE H    H -18.724  -7.028  10.155 1.00 . B B .  95 ILE H    1 1 
       18 130296 2 2  95 ILE HA   H -17.904  -9.461  11.574 1.00 . B B .  95 ILE HA   1 1 
       18 130297 2 2  95 ILE HB   H -18.801 -10.790   9.640 1.00 . B B .  95 ILE HB   1 1 
       18 130298 2 2  95 ILE HD11 H -21.101  -9.433   7.045 1.00 . B B .  95 ILE HD11 1 1 
       18 130299 2 2  95 ILE HD12 H -21.591 -10.303   8.498 1.00 . B B .  95 ILE HD12 1 1 
       18 130300 2 2  95 ILE HD13 H -20.224 -10.878   7.543 1.00 . B B .  95 ILE HD13 1 1 
       18 130301 2 2  95 ILE HG12 H -20.362  -8.271   9.036 1.00 . B B .  95 ILE HG12 1 1 
       18 130302 2 2  95 ILE HG13 H -18.996  -8.836   8.081 1.00 . B B .  95 ILE HG13 1 1 
       18 130303 2 2  95 ILE HG21 H -20.756  -9.264  11.353 1.00 . B B .  95 ILE HG21 1 1 
       18 130304 2 2  95 ILE HG22 H -19.971 -10.798  11.735 1.00 . B B .  95 ILE HG22 1 1 
       18 130305 2 2  95 ILE HG23 H -21.153 -10.713  10.429 1.00 . B B .  95 ILE HG23 1 1 
       18 130306 2 2  95 ILE N    N -18.587  -7.645  10.903 1.00 . B B .  95 ILE N    1 1 
       18 130307 2 2  95 ILE O    O -16.862  -8.311   8.725 1.00 . B B .  95 ILE O    1 1 
       18 130308 2 2  96 ARG C    C -14.644 -10.983   8.543 1.00 . B B .  96 ARG C    1 1 
       18 130309 2 2  96 ARG CA   C -14.636  -9.781   9.479 1.00 . B B .  96 ARG CA   1 1 
       18 130310 2 2  96 ARG CB   C -13.480  -9.891  10.474 1.00 . B B .  96 ARG CB   1 1 
       18 130311 2 2  96 ARG CD   C -11.039  -9.558  10.958 1.00 . B B .  96 ARG CD   1 1 
       18 130312 2 2  96 ARG CG   C -12.117  -9.572   9.882 1.00 . B B .  96 ARG CG   1 1 
       18 130313 2 2  96 ARG CZ   C -11.694  -8.734  13.204 1.00 . B B .  96 ARG CZ   1 1 
       18 130314 2 2  96 ARG H    H -16.003 -10.215  11.027 1.00 . B B .  96 ARG H    1 1 
       18 130315 2 2  96 ARG HA   H -14.524  -8.878   8.898 1.00 . B B .  96 ARG HA   1 1 
       18 130316 2 2  96 ARG HB2  H -13.657  -9.211  11.293 1.00 . B B .  96 ARG HB2  1 1 
       18 130317 2 2  96 ARG HB3  H -13.449 -10.899  10.858 1.00 . B B .  96 ARG HB3  1 1 
       18 130318 2 2  96 ARG HD2  H -11.032 -10.514  11.452 1.00 . B B .  96 ARG HD2  1 1 
       18 130319 2 2  96 ARG HD3  H -10.079  -9.391  10.487 1.00 . B B .  96 ARG HD3  1 1 
       18 130320 2 2  96 ARG HE   H -11.089  -7.574  11.679 1.00 . B B .  96 ARG HE   1 1 
       18 130321 2 2  96 ARG HG2  H -11.870 -10.323   9.147 1.00 . B B .  96 ARG HG2  1 1 
       18 130322 2 2  96 ARG HG3  H -12.159  -8.602   9.409 1.00 . B B .  96 ARG HG3  1 1 
       18 130323 2 2  96 ARG HH11 H -11.755 -10.752  13.027 1.00 . B B .  96 ARG HH11 1 1 
       18 130324 2 2  96 ARG HH12 H -12.232 -10.132  14.574 1.00 . B B .  96 ARG HH12 1 1 
       18 130325 2 2  96 ARG HH21 H -11.743  -6.767  13.707 1.00 . B B .  96 ARG HH21 1 1 
       18 130326 2 2  96 ARG HH22 H -12.226  -7.874  14.959 1.00 . B B .  96 ARG HH22 1 1 
       18 130327 2 2  96 ARG N    N -15.897  -9.706  10.198 1.00 . B B .  96 ARG N    1 1 
       18 130328 2 2  96 ARG NE   N -11.263  -8.511  11.957 1.00 . B B .  96 ARG NE   1 1 
       18 130329 2 2  96 ARG NH1  N -11.911  -9.972  13.633 1.00 . B B .  96 ARG NH1  1 1 
       18 130330 2 2  96 ARG NH2  N -11.904  -7.711  14.023 1.00 . B B .  96 ARG NH2  1 1 
       18 130331 2 2  96 ARG O    O -14.190 -10.894   7.402 1.00 . B B .  96 ARG O    1 1 
       18 130332 2 2  97 LYS C    C -13.910 -13.885   7.914 1.00 . B B .  97 LYS C    1 1 
       18 130333 2 2  97 LYS CA   C -15.285 -13.346   8.297 1.00 . B B .  97 LYS CA   1 1 
       18 130334 2 2  97 LYS CB   C -16.163 -13.184   7.050 1.00 . B B .  97 LYS CB   1 1 
       18 130335 2 2  97 LYS CD   C -18.496 -13.257   6.100 1.00 . B B .  97 LYS CD   1 1 
       18 130336 2 2  97 LYS CE   C -18.483 -14.690   5.581 1.00 . B B .  97 LYS CE   1 1 
       18 130337 2 2  97 LYS CG   C -17.651 -13.103   7.358 1.00 . B B .  97 LYS CG   1 1 
       18 130338 2 2  97 LYS H    H -15.526 -12.072   9.962 1.00 . B B .  97 LYS H    1 1 
       18 130339 2 2  97 LYS HA   H -15.752 -14.066   8.949 1.00 . B B .  97 LYS HA   1 1 
       18 130340 2 2  97 LYS HB2  H -15.873 -12.282   6.531 1.00 . B B .  97 LYS HB2  1 1 
       18 130341 2 2  97 LYS HB3  H -16.000 -14.029   6.398 1.00 . B B .  97 LYS HB3  1 1 
       18 130342 2 2  97 LYS HD2  H -19.514 -12.978   6.326 1.00 . B B .  97 LYS HD2  1 1 
       18 130343 2 2  97 LYS HD3  H -18.103 -12.601   5.334 1.00 . B B .  97 LYS HD3  1 1 
       18 130344 2 2  97 LYS HE2  H -17.463 -14.981   5.389 1.00 . B B .  97 LYS HE2  1 1 
       18 130345 2 2  97 LYS HE3  H -18.906 -15.338   6.337 1.00 . B B .  97 LYS HE3  1 1 
       18 130346 2 2  97 LYS HG2  H -17.907 -13.889   8.051 1.00 . B B .  97 LYS HG2  1 1 
       18 130347 2 2  97 LYS HG3  H -17.863 -12.143   7.806 1.00 . B B .  97 LYS HG3  1 1 
       18 130348 2 2  97 LYS HZ1  H -19.244 -15.826   4.001 1.00 . B B .  97 LYS HZ1  1 1 
       18 130349 2 2  97 LYS HZ2  H -18.861 -14.239   3.574 1.00 . B B .  97 LYS HZ2  1 1 
       18 130350 2 2  97 LYS HZ3  H -20.255 -14.557   4.477 1.00 . B B .  97 LYS HZ3  1 1 
       18 130351 2 2  97 LYS N    N -15.184 -12.095   9.044 1.00 . B B .  97 LYS N    1 1 
       18 130352 2 2  97 LYS NZ   N -19.266 -14.837   4.323 1.00 . B B .  97 LYS NZ   1 1 
       18 130353 2 2  97 LYS O    O -13.316 -14.667   8.658 1.00 . B B .  97 LYS O    1 1 
       18 130354 2 2  98 LYS C    C -11.608 -12.968   5.195 1.00 . B B .  98 LYS C    1 1 
       18 130355 2 2  98 LYS CA   C -12.110 -13.911   6.277 1.00 . B B .  98 LYS CA   1 1 
       18 130356 2 2  98 LYS CB   C -12.222 -15.334   5.726 1.00 . B B .  98 LYS CB   1 1 
       18 130357 2 2  98 LYS CD   C -11.189 -17.626   5.645 1.00 . B B .  98 LYS CD   1 1 
       18 130358 2 2  98 LYS CE   C -11.854 -18.276   6.851 1.00 . B B .  98 LYS CE   1 1 
       18 130359 2 2  98 LYS CG   C -10.944 -16.142   5.870 1.00 . B B .  98 LYS CG   1 1 
       18 130360 2 2  98 LYS H    H -13.910 -12.811   6.230 1.00 . B B .  98 LYS H    1 1 
       18 130361 2 2  98 LYS HA   H -11.417 -13.901   7.106 1.00 . B B .  98 LYS HA   1 1 
       18 130362 2 2  98 LYS HB2  H -13.011 -15.850   6.252 1.00 . B B .  98 LYS HB2  1 1 
       18 130363 2 2  98 LYS HB3  H -12.474 -15.282   4.678 1.00 . B B .  98 LYS HB3  1 1 
       18 130364 2 2  98 LYS HD2  H -11.829 -17.748   4.785 1.00 . B B .  98 LYS HD2  1 1 
       18 130365 2 2  98 LYS HD3  H -10.242 -18.112   5.462 1.00 . B B .  98 LYS HD3  1 1 
       18 130366 2 2  98 LYS HE2  H -11.183 -18.212   7.694 1.00 . B B .  98 LYS HE2  1 1 
       18 130367 2 2  98 LYS HE3  H -12.765 -17.742   7.078 1.00 . B B .  98 LYS HE3  1 1 
       18 130368 2 2  98 LYS HG2  H -10.223 -15.792   5.148 1.00 . B B .  98 LYS HG2  1 1 
       18 130369 2 2  98 LYS HG3  H -10.556 -15.998   6.866 1.00 . B B .  98 LYS HG3  1 1 
       18 130370 2 2  98 LYS HZ1  H -11.306 -20.272   6.564 1.00 . B B .  98 LYS HZ1  1 1 
       18 130371 2 2  98 LYS HZ2  H -12.682 -19.808   5.695 1.00 . B B .  98 LYS HZ2  1 1 
       18 130372 2 2  98 LYS HZ3  H -12.788 -20.075   7.363 1.00 . B B .  98 LYS HZ3  1 1 
       18 130373 2 2  98 LYS N    N -13.406 -13.463   6.763 1.00 . B B .  98 LYS N    1 1 
       18 130374 2 2  98 LYS NZ   N -12.180 -19.706   6.603 1.00 . B B .  98 LYS NZ   1 1 
       18 130375 2 2  98 LYS O    O -12.403 -12.251   4.580 1.00 . B B .  98 LYS O    1 1 
       18 130376 3 2   1 MET C    C  -7.066 -17.367  10.262 1.00 . C C .   1 MET C    1 1 
       18 130377 3 2   1 MET CA   C  -7.909 -16.480  11.168 1.00 . C C .   1 MET CA   1 1 
       18 130378 3 2   1 MET CB   C  -7.766 -16.916  12.630 1.00 . C C .   1 MET CB   1 1 
       18 130379 3 2   1 MET CE   C  -6.058 -19.189  14.037 1.00 . C C .   1 MET CE   1 1 
       18 130380 3 2   1 MET CG   C  -6.429 -16.544  13.261 1.00 . C C .   1 MET CG   1 1 
       18 130381 3 2   1 MET H1   H  -9.930 -17.111  11.266 1.00 . C C .   1 MET H1   1 1 
       18 130382 3 2   1 MET HA   H  -7.579 -15.456  11.067 1.00 . C C .   1 MET HA   1 1 
       18 130383 3 2   1 MET HB2  H  -8.551 -16.453  13.209 1.00 . C C .   1 MET HB2  1 1 
       18 130384 3 2   1 MET HB3  H  -7.880 -17.989  12.685 1.00 . C C .   1 MET HB3  1 1 
       18 130385 3 2   1 MET HE1  H  -6.506 -18.799  14.940 1.00 . C C .   1 MET HE1  1 1 
       18 130386 3 2   1 MET HE2  H  -5.354 -19.966  14.294 1.00 . C C .   1 MET HE2  1 1 
       18 130387 3 2   1 MET HE3  H  -6.827 -19.597  13.399 1.00 . C C .   1 MET HE3  1 1 
       18 130388 3 2   1 MET HG2  H  -6.034 -15.681  12.747 1.00 . C C .   1 MET HG2  1 1 
       18 130389 3 2   1 MET HG3  H  -6.597 -16.295  14.298 1.00 . C C .   1 MET HG3  1 1 
       18 130390 3 2   1 MET N    N  -9.307 -16.542  10.761 1.00 . C C .   1 MET N    1 1 
       18 130391 3 2   1 MET O    O  -5.875 -17.124  10.055 1.00 . C C .   1 MET O    1 1 
       18 130392 3 2   1 MET SD   S  -5.203 -17.870  13.176 1.00 . C C .   1 MET SD   1 1 
       18 130393 3 2   2 ALA C    C  -7.585 -19.195   7.417 1.00 . C C .   2 ALA C    1 1 
       18 130394 3 2   2 ALA CA   C  -7.033 -19.327   8.827 1.00 . C C .   2 ALA CA   1 1 
       18 130395 3 2   2 ALA CB   C  -7.193 -20.752   9.334 1.00 . C C .   2 ALA CB   1 1 
       18 130396 3 2   2 ALA H    H  -8.654 -18.521   9.916 1.00 . C C .   2 ALA H    1 1 
       18 130397 3 2   2 ALA HA   H  -5.981 -19.086   8.815 1.00 . C C .   2 ALA HA   1 1 
       18 130398 3 2   2 ALA HB1  H  -8.224 -21.055   9.239 1.00 . C C .   2 ALA HB1  1 1 
       18 130399 3 2   2 ALA HB2  H  -6.899 -20.799  10.371 1.00 . C C .   2 ALA HB2  1 1 
       18 130400 3 2   2 ALA HB3  H  -6.569 -21.415   8.752 1.00 . C C .   2 ALA HB3  1 1 
       18 130401 3 2   2 ALA N    N  -7.700 -18.394   9.718 1.00 . C C .   2 ALA N    1 1 
       18 130402 3 2   2 ALA O    O  -8.749 -18.844   7.229 1.00 . C C .   2 ALA O    1 1 
       18 130403 3 2   3 ALA C    C  -8.034 -20.559   4.638 1.00 . C C .   3 ALA C    1 1 
       18 130404 3 2   3 ALA CA   C  -7.152 -19.381   5.038 1.00 . C C .   3 ALA CA   1 1 
       18 130405 3 2   3 ALA CB   C  -5.929 -19.292   4.135 1.00 . C C .   3 ALA CB   1 1 
       18 130406 3 2   3 ALA H    H  -5.832 -19.748   6.644 1.00 . C C .   3 ALA H    1 1 
       18 130407 3 2   3 ALA HA   H  -7.718 -18.470   4.921 1.00 . C C .   3 ALA HA   1 1 
       18 130408 3 2   3 ALA HB1  H  -6.246 -19.139   3.114 1.00 . C C .   3 ALA HB1  1 1 
       18 130409 3 2   3 ALA HB2  H  -5.363 -20.208   4.205 1.00 . C C .   3 ALA HB2  1 1 
       18 130410 3 2   3 ALA HB3  H  -5.312 -18.461   4.448 1.00 . C C .   3 ALA HB3  1 1 
       18 130411 3 2   3 ALA N    N  -6.747 -19.474   6.430 1.00 . C C .   3 ALA N    1 1 
       18 130412 3 2   3 ALA O    O  -8.060 -21.593   5.311 1.00 . C C .   3 ALA O    1 1 
       18 130413 3 2   4 GLU C    C  -9.375 -21.541   1.514 1.00 . C C .   4 GLU C    1 1 
       18 130414 3 2   4 GLU CA   C  -9.651 -21.397   3.013 1.00 . C C .   4 GLU CA   1 1 
       18 130415 3 2   4 GLU CB   C -11.109 -20.981   3.282 1.00 . C C .   4 GLU CB   1 1 
       18 130416 3 2   4 GLU CD   C -12.947 -19.285   2.921 1.00 . C C .   4 GLU CD   1 1 
       18 130417 3 2   4 GLU CG   C -11.527 -19.699   2.580 1.00 . C C .   4 GLU CG   1 1 
       18 130418 3 2   4 GLU H    H  -8.669 -19.534   3.057 1.00 . C C .   4 GLU H    1 1 
       18 130419 3 2   4 GLU HA   H  -9.440 -22.332   3.508 1.00 . C C .   4 GLU HA   1 1 
       18 130420 3 2   4 GLU HB2  H -11.766 -21.770   2.958 1.00 . C C .   4 GLU HB2  1 1 
       18 130421 3 2   4 GLU HB3  H -11.237 -20.835   4.345 1.00 . C C .   4 GLU HB3  1 1 
       18 130422 3 2   4 GLU HG2  H -10.855 -18.907   2.874 1.00 . C C .   4 GLU HG2  1 1 
       18 130423 3 2   4 GLU HG3  H -11.458 -19.851   1.512 1.00 . C C .   4 GLU HG3  1 1 
       18 130424 3 2   4 GLU N    N  -8.755 -20.380   3.544 1.00 . C C .   4 GLU N    1 1 
       18 130425 3 2   4 GLU O    O  -8.513 -20.828   1.006 1.00 . C C .   4 GLU O    1 1 
       18 130426 3 2   4 GLU OE1  O -13.379 -19.525   4.070 1.00 . C C .   4 GLU OE1  1 1 
       18 130427 3 2   4 GLU OE2  O -13.634 -18.712   2.046 1.00 . C C .   4 GLU OE2  1 1 
       18 130428 3 2   5 PRO C    C  -9.953 -21.291  -1.399 1.00 . C C .   5 PRO C    1 1 
       18 130429 3 2   5 PRO CA   C  -9.832 -22.627  -0.661 1.00 . C C .   5 PRO CA   1 1 
       18 130430 3 2   5 PRO CB   C -10.954 -23.581  -1.075 1.00 . C C .   5 PRO CB   1 1 
       18 130431 3 2   5 PRO CD   C -11.003 -23.469   1.309 1.00 . C C .   5 PRO CD   1 1 
       18 130432 3 2   5 PRO CG   C -11.206 -24.398   0.144 1.00 . C C .   5 PRO CG   1 1 
       18 130433 3 2   5 PRO HA   H  -8.872 -23.074  -0.880 1.00 . C C .   5 PRO HA   1 1 
       18 130434 3 2   5 PRO HB2  H -11.828 -23.014  -1.364 1.00 . C C .   5 PRO HB2  1 1 
       18 130435 3 2   5 PRO HB3  H -10.625 -24.193  -1.899 1.00 . C C .   5 PRO HB3  1 1 
       18 130436 3 2   5 PRO HD2  H -11.936 -23.000   1.581 1.00 . C C .   5 PRO HD2  1 1 
       18 130437 3 2   5 PRO HD3  H -10.588 -24.004   2.150 1.00 . C C .   5 PRO HD3  1 1 
       18 130438 3 2   5 PRO HG2  H -12.219 -24.773   0.133 1.00 . C C .   5 PRO HG2  1 1 
       18 130439 3 2   5 PRO HG3  H -10.501 -25.216   0.191 1.00 . C C .   5 PRO HG3  1 1 
       18 130440 3 2   5 PRO N    N -10.039 -22.473   0.789 1.00 . C C .   5 PRO N    1 1 
       18 130441 3 2   5 PRO O    O -11.024 -20.679  -1.437 1.00 . C C .   5 PRO O    1 1 
       18 130442 3 2   6 LEU C    C  -8.491 -19.772  -4.153 1.00 . C C .   6 LEU C    1 1 
       18 130443 3 2   6 LEU CA   C  -8.797 -19.568  -2.671 1.00 . C C .   6 LEU CA   1 1 
       18 130444 3 2   6 LEU CB   C  -7.726 -18.671  -2.048 1.00 . C C .   6 LEU CB   1 1 
       18 130445 3 2   6 LEU CD1  C  -6.586 -17.874   0.033 1.00 . C C .   6 LEU CD1  1 1 
       18 130446 3 2   6 LEU CD2  C  -9.010 -17.394  -0.306 1.00 . C C .   6 LEU CD2  1 1 
       18 130447 3 2   6 LEU CG   C  -7.889 -18.390  -0.553 1.00 . C C .   6 LEU CG   1 1 
       18 130448 3 2   6 LEU H    H  -8.022 -21.378  -1.902 1.00 . C C .   6 LEU H    1 1 
       18 130449 3 2   6 LEU HA   H  -9.760 -19.092  -2.569 1.00 . C C .   6 LEU HA   1 1 
       18 130450 3 2   6 LEU HB2  H  -6.763 -19.138  -2.200 1.00 . C C .   6 LEU HB2  1 1 
       18 130451 3 2   6 LEU HB3  H  -7.733 -17.730  -2.569 1.00 . C C .   6 LEU HB3  1 1 
       18 130452 3 2   6 LEU HD11 H  -6.287 -16.977  -0.489 1.00 . C C .   6 LEU HD11 1 1 
       18 130453 3 2   6 LEU HD12 H  -5.819 -18.626  -0.077 1.00 . C C .   6 LEU HD12 1 1 
       18 130454 3 2   6 LEU HD13 H  -6.723 -17.653   1.081 1.00 . C C .   6 LEU HD13 1 1 
       18 130455 3 2   6 LEU HD21 H  -9.161 -17.283   0.756 1.00 . C C .   6 LEU HD21 1 1 
       18 130456 3 2   6 LEU HD22 H  -9.921 -17.754  -0.766 1.00 . C C .   6 LEU HD22 1 1 
       18 130457 3 2   6 LEU HD23 H  -8.745 -16.438  -0.733 1.00 . C C .   6 LEU HD23 1 1 
       18 130458 3 2   6 LEU HG   H  -8.144 -19.309  -0.044 1.00 . C C .   6 LEU HG   1 1 
       18 130459 3 2   6 LEU N    N  -8.841 -20.838  -1.962 1.00 . C C .   6 LEU N    1 1 
       18 130460 3 2   6 LEU O    O  -8.078 -20.855  -4.570 1.00 . C C .   6 LEU O    1 1 
       18 130461 3 2   7 THR C    C  -7.009 -18.321  -6.679 1.00 . C C .   7 THR C    1 1 
       18 130462 3 2   7 THR CA   C  -8.443 -18.780  -6.378 1.00 . C C .   7 THR CA   1 1 
       18 130463 3 2   7 THR CB   C  -9.459 -17.916  -7.165 1.00 . C C .   7 THR CB   1 1 
       18 130464 3 2   7 THR CG2  C  -9.240 -16.430  -6.909 1.00 . C C .   7 THR CG2  1 1 
       18 130465 3 2   7 THR H    H  -9.065 -17.895  -4.549 1.00 . C C .   7 THR H    1 1 
       18 130466 3 2   7 THR HA   H  -8.552 -19.809  -6.696 1.00 . C C .   7 THR HA   1 1 
       18 130467 3 2   7 THR HB   H -10.454 -18.176  -6.837 1.00 . C C .   7 THR HB   1 1 
       18 130468 3 2   7 THR HG1  H -10.091 -18.736  -8.848 1.00 . C C .   7 THR HG1  1 1 
       18 130469 3 2   7 THR HG21 H  -8.255 -16.147  -7.249 1.00 . C C .   7 THR HG21 1 1 
       18 130470 3 2   7 THR HG22 H  -9.326 -16.231  -5.851 1.00 . C C .   7 THR HG22 1 1 
       18 130471 3 2   7 THR HG23 H  -9.983 -15.858  -7.445 1.00 . C C .   7 THR HG23 1 1 
       18 130472 3 2   7 THR N    N  -8.706 -18.729  -4.944 1.00 . C C .   7 THR N    1 1 
       18 130473 3 2   7 THR O    O  -6.248 -18.025  -5.762 1.00 . C C .   7 THR O    1 1 
       18 130474 3 2   7 THR OG1  O  -9.353 -18.179  -8.569 1.00 . C C .   7 THR OG1  1 1 
       18 130475 3 2   8 GLU C    C  -4.891 -16.514  -7.774 1.00 . C C .   8 GLU C    1 1 
       18 130476 3 2   8 GLU CA   C  -5.323 -17.841  -8.403 1.00 . C C .   8 GLU CA   1 1 
       18 130477 3 2   8 GLU CB   C  -5.279 -17.730  -9.933 1.00 . C C .   8 GLU CB   1 1 
       18 130478 3 2   8 GLU CD   C  -3.971 -17.001 -11.976 1.00 . C C .   8 GLU CD   1 1 
       18 130479 3 2   8 GLU CG   C  -3.966 -17.182 -10.470 1.00 . C C .   8 GLU CG   1 1 
       18 130480 3 2   8 GLU H    H  -7.335 -18.475  -8.646 1.00 . C C .   8 GLU H    1 1 
       18 130481 3 2   8 GLU HA   H  -4.631 -18.608  -8.092 1.00 . C C .   8 GLU HA   1 1 
       18 130482 3 2   8 GLU HB2  H  -5.438 -18.710 -10.359 1.00 . C C .   8 GLU HB2  1 1 
       18 130483 3 2   8 GLU HB3  H  -6.074 -17.077 -10.255 1.00 . C C .   8 GLU HB3  1 1 
       18 130484 3 2   8 GLU HG2  H  -3.779 -16.223 -10.009 1.00 . C C .   8 GLU HG2  1 1 
       18 130485 3 2   8 GLU HG3  H  -3.172 -17.865 -10.205 1.00 . C C .   8 GLU HG3  1 1 
       18 130486 3 2   8 GLU N    N  -6.661 -18.249  -7.966 1.00 . C C .   8 GLU N    1 1 
       18 130487 3 2   8 GLU O    O  -3.884 -16.453  -7.066 1.00 . C C .   8 GLU O    1 1 
       18 130488 3 2   8 GLU OE1  O  -4.877 -16.315 -12.498 1.00 . C C .   8 GLU OE1  1 1 
       18 130489 3 2   8 GLU OE2  O  -3.066 -17.538 -12.646 1.00 . C C .   8 GLU OE2  1 1 
       18 130490 3 2   9 LEU C    C  -5.230 -14.146  -5.977 1.00 . C C .   9 LEU C    1 1 
       18 130491 3 2   9 LEU CA   C  -5.356 -14.132  -7.497 1.00 . C C .   9 LEU CA   1 1 
       18 130492 3 2   9 LEU CB   C  -6.439 -13.134  -7.910 1.00 . C C .   9 LEU CB   1 1 
       18 130493 3 2   9 LEU CD1  C  -7.806 -12.032  -9.694 1.00 . C C .   9 LEU CD1  1 1 
       18 130494 3 2   9 LEU CD2  C  -5.385 -12.513 -10.102 1.00 . C C .   9 LEU CD2  1 1 
       18 130495 3 2   9 LEU CG   C  -6.659 -12.990  -9.416 1.00 . C C .   9 LEU CG   1 1 
       18 130496 3 2   9 LEU H    H  -6.453 -15.580  -8.592 1.00 . C C .   9 LEU H    1 1 
       18 130497 3 2   9 LEU HA   H  -4.414 -13.819  -7.919 1.00 . C C .   9 LEU HA   1 1 
       18 130498 3 2   9 LEU HB2  H  -7.370 -13.443  -7.458 1.00 . C C .   9 LEU HB2  1 1 
       18 130499 3 2   9 LEU HB3  H  -6.174 -12.164  -7.514 1.00 . C C .   9 LEU HB3  1 1 
       18 130500 3 2   9 LEU HD11 H  -7.943 -11.935 -10.762 1.00 . C C .   9 LEU HD11 1 1 
       18 130501 3 2   9 LEU HD12 H  -7.579 -11.065  -9.272 1.00 . C C .   9 LEU HD12 1 1 
       18 130502 3 2   9 LEU HD13 H  -8.712 -12.416  -9.247 1.00 . C C .   9 LEU HD13 1 1 
       18 130503 3 2   9 LEU HD21 H  -5.042 -11.604  -9.631 1.00 . C C .   9 LEU HD21 1 1 
       18 130504 3 2   9 LEU HD22 H  -5.586 -12.322 -11.146 1.00 . C C .   9 LEU HD22 1 1 
       18 130505 3 2   9 LEU HD23 H  -4.623 -13.273 -10.016 1.00 . C C .   9 LEU HD23 1 1 
       18 130506 3 2   9 LEU HG   H  -6.921 -13.953  -9.830 1.00 . C C .   9 LEU HG   1 1 
       18 130507 3 2   9 LEU N    N  -5.661 -15.462  -8.026 1.00 . C C .   9 LEU N    1 1 
       18 130508 3 2   9 LEU O    O  -4.286 -13.588  -5.418 1.00 . C C .   9 LEU O    1 1 
       18 130509 3 2  10 GLU C    C  -4.984 -15.663  -3.340 1.00 . C C .  10 GLU C    1 1 
       18 130510 3 2  10 GLU CA   C  -6.187 -14.881  -3.868 1.00 . C C .  10 GLU CA   1 1 
       18 130511 3 2  10 GLU CB   C  -7.490 -15.512  -3.397 1.00 . C C .  10 GLU CB   1 1 
       18 130512 3 2  10 GLU CD   C -10.006 -15.410  -3.516 1.00 . C C .  10 GLU CD   1 1 
       18 130513 3 2  10 GLU CG   C  -8.709 -14.639  -3.645 1.00 . C C .  10 GLU CG   1 1 
       18 130514 3 2  10 GLU H    H  -6.885 -15.246  -5.825 1.00 . C C .  10 GLU H    1 1 
       18 130515 3 2  10 GLU HA   H  -6.136 -13.873  -3.485 1.00 . C C .  10 GLU HA   1 1 
       18 130516 3 2  10 GLU HB2  H  -7.631 -16.445  -3.922 1.00 . C C .  10 GLU HB2  1 1 
       18 130517 3 2  10 GLU HB3  H  -7.422 -15.709  -2.338 1.00 . C C .  10 GLU HB3  1 1 
       18 130518 3 2  10 GLU HG2  H  -8.713 -13.836  -2.924 1.00 . C C .  10 GLU HG2  1 1 
       18 130519 3 2  10 GLU HG3  H  -8.646 -14.230  -4.641 1.00 . C C .  10 GLU HG3  1 1 
       18 130520 3 2  10 GLU N    N  -6.175 -14.802  -5.320 1.00 . C C .  10 GLU N    1 1 
       18 130521 3 2  10 GLU O    O  -4.376 -15.278  -2.346 1.00 . C C .  10 GLU O    1 1 
       18 130522 3 2  10 GLU OE1  O  -9.989 -16.642  -3.702 1.00 . C C .  10 GLU OE1  1 1 
       18 130523 3 2  10 GLU OE2  O -11.048 -14.788  -3.224 1.00 . C C .  10 GLU OE2  1 1 
       18 130524 3 2  11 GLU C    C  -2.193 -16.770  -3.775 1.00 . C C .  11 GLU C    1 1 
       18 130525 3 2  11 GLU CA   C  -3.487 -17.560  -3.594 1.00 . C C .  11 GLU CA   1 1 
       18 130526 3 2  11 GLU CB   C  -3.422 -18.864  -4.391 1.00 . C C .  11 GLU CB   1 1 
       18 130527 3 2  11 GLU CD   C  -3.941 -21.330  -4.359 1.00 . C C .  11 GLU CD   1 1 
       18 130528 3 2  11 GLU CG   C  -4.329 -19.958  -3.851 1.00 . C C .  11 GLU CG   1 1 
       18 130529 3 2  11 GLU H    H  -5.160 -17.035  -4.790 1.00 . C C .  11 GLU H    1 1 
       18 130530 3 2  11 GLU HA   H  -3.611 -17.792  -2.545 1.00 . C C .  11 GLU HA   1 1 
       18 130531 3 2  11 GLU HB2  H  -3.707 -18.662  -5.412 1.00 . C C .  11 GLU HB2  1 1 
       18 130532 3 2  11 GLU HB3  H  -2.405 -19.230  -4.376 1.00 . C C .  11 GLU HB3  1 1 
       18 130533 3 2  11 GLU HG2  H  -4.269 -19.958  -2.773 1.00 . C C .  11 GLU HG2  1 1 
       18 130534 3 2  11 GLU HG3  H  -5.345 -19.750  -4.155 1.00 . C C .  11 GLU HG3  1 1 
       18 130535 3 2  11 GLU N    N  -4.632 -16.755  -4.008 1.00 . C C .  11 GLU N    1 1 
       18 130536 3 2  11 GLU O    O  -1.236 -16.936  -3.014 1.00 . C C .  11 GLU O    1 1 
       18 130537 3 2  11 GLU OE1  O  -2.847 -21.812  -4.005 1.00 . C C .  11 GLU OE1  1 1 
       18 130538 3 2  11 GLU OE2  O  -4.719 -21.934  -5.125 1.00 . C C .  11 GLU OE2  1 1 
       18 130539 3 2  12 SER C    C  -0.719 -14.125  -3.905 1.00 . C C .  12 SER C    1 1 
       18 130540 3 2  12 SER CA   C  -1.018 -15.072  -5.068 1.00 . C C .  12 SER CA   1 1 
       18 130541 3 2  12 SER CB   C  -1.248 -14.278  -6.353 1.00 . C C .  12 SER CB   1 1 
       18 130542 3 2  12 SER H    H  -2.980 -15.815  -5.343 1.00 . C C .  12 SER H    1 1 
       18 130543 3 2  12 SER HA   H  -0.172 -15.727  -5.209 1.00 . C C .  12 SER HA   1 1 
       18 130544 3 2  12 SER HB2  H  -2.078 -13.601  -6.212 1.00 . C C .  12 SER HB2  1 1 
       18 130545 3 2  12 SER HB3  H  -0.359 -13.713  -6.589 1.00 . C C .  12 SER HB3  1 1 
       18 130546 3 2  12 SER HG   H  -2.316 -15.682  -7.223 1.00 . C C .  12 SER HG   1 1 
       18 130547 3 2  12 SER N    N  -2.181 -15.899  -4.778 1.00 . C C .  12 SER N    1 1 
       18 130548 3 2  12 SER O    O   0.439 -13.888  -3.571 1.00 . C C .  12 SER O    1 1 
       18 130549 3 2  12 SER OG   O  -1.543 -15.142  -7.437 1.00 . C C .  12 SER OG   1 1 
       18 130550 3 2  13 ILE C    C  -1.530 -13.470  -0.837 1.00 . C C .  13 ILE C    1 1 
       18 130551 3 2  13 ILE CA   C  -1.596 -12.696  -2.151 1.00 . C C .  13 ILE CA   1 1 
       18 130552 3 2  13 ILE CB   C  -2.721 -11.636  -2.071 1.00 . C C .  13 ILE CB   1 1 
       18 130553 3 2  13 ILE CD1  C  -5.226 -11.324  -1.718 1.00 . C C .  13 ILE CD1  1 1 
       18 130554 3 2  13 ILE CG1  C  -4.090 -12.302  -1.931 1.00 . C C .  13 ILE CG1  1 1 
       18 130555 3 2  13 ILE CG2  C  -2.689 -10.734  -3.298 1.00 . C C .  13 ILE CG2  1 1 
       18 130556 3 2  13 ILE H    H  -2.676 -13.838  -3.574 1.00 . C C .  13 ILE H    1 1 
       18 130557 3 2  13 ILE HA   H  -0.658 -12.178  -2.289 1.00 . C C .  13 ILE HA   1 1 
       18 130558 3 2  13 ILE HB   H  -2.539 -11.023  -1.202 1.00 . C C .  13 ILE HB   1 1 
       18 130559 3 2  13 ILE HD11 H  -6.158 -11.866  -1.651 1.00 . C C .  13 ILE HD11 1 1 
       18 130560 3 2  13 ILE HD12 H  -5.270 -10.633  -2.547 1.00 . C C .  13 ILE HD12 1 1 
       18 130561 3 2  13 ILE HD13 H  -5.065 -10.778  -0.800 1.00 . C C .  13 ILE HD13 1 1 
       18 130562 3 2  13 ILE HG12 H  -4.301 -12.864  -2.828 1.00 . C C .  13 ILE HG12 1 1 
       18 130563 3 2  13 ILE HG13 H  -4.069 -12.978  -1.087 1.00 . C C .  13 ILE HG13 1 1 
       18 130564 3 2  13 ILE HG21 H  -3.506 -10.029  -3.247 1.00 . C C .  13 ILE HG21 1 1 
       18 130565 3 2  13 ILE HG22 H  -2.788 -11.335  -4.190 1.00 . C C .  13 ILE HG22 1 1 
       18 130566 3 2  13 ILE HG23 H  -1.752 -10.197  -3.328 1.00 . C C .  13 ILE HG23 1 1 
       18 130567 3 2  13 ILE N    N  -1.768 -13.605  -3.276 1.00 . C C .  13 ILE N    1 1 
       18 130568 3 2  13 ILE O    O  -1.307 -12.896   0.224 1.00 . C C .  13 ILE O    1 1 
       18 130569 3 2  14 GLU C    C  -0.238 -16.101   0.515 1.00 . C C .  14 GLU C    1 1 
       18 130570 3 2  14 GLU CA   C  -1.665 -15.627   0.268 1.00 . C C .  14 GLU CA   1 1 
       18 130571 3 2  14 GLU CB   C  -2.604 -16.829   0.112 1.00 . C C .  14 GLU CB   1 1 
       18 130572 3 2  14 GLU CD   C  -2.367 -18.201   2.226 1.00 . C C .  14 GLU CD   1 1 
       18 130573 3 2  14 GLU CG   C  -3.251 -17.279   1.412 1.00 . C C .  14 GLU CG   1 1 
       18 130574 3 2  14 GLU H    H  -1.904 -15.188  -1.787 1.00 . C C .  14 GLU H    1 1 
       18 130575 3 2  14 GLU HA   H  -1.987 -15.037   1.113 1.00 . C C .  14 GLU HA   1 1 
       18 130576 3 2  14 GLU HB2  H  -3.388 -16.569  -0.583 1.00 . C C .  14 GLU HB2  1 1 
       18 130577 3 2  14 GLU HB3  H  -2.041 -17.659  -0.289 1.00 . C C .  14 GLU HB3  1 1 
       18 130578 3 2  14 GLU HG2  H  -3.477 -16.405   2.006 1.00 . C C .  14 GLU HG2  1 1 
       18 130579 3 2  14 GLU HG3  H  -4.168 -17.797   1.178 1.00 . C C .  14 GLU HG3  1 1 
       18 130580 3 2  14 GLU N    N  -1.716 -14.782  -0.915 1.00 . C C .  14 GLU N    1 1 
       18 130581 3 2  14 GLU O    O   0.237 -16.109   1.650 1.00 . C C .  14 GLU O    1 1 
       18 130582 3 2  14 GLU OE1  O  -2.422 -19.431   2.008 1.00 . C C .  14 GLU OE1  1 1 
       18 130583 3 2  14 GLU OE2  O  -1.624 -17.707   3.097 1.00 . C C .  14 GLU OE2  1 1 
       18 130584 3 2  15 THR C    C   2.738 -15.896   0.197 1.00 . C C .  15 THR C    1 1 
       18 130585 3 2  15 THR CA   C   1.828 -16.944  -0.449 1.00 . C C .  15 THR CA   1 1 
       18 130586 3 2  15 THR CB   C   2.404 -17.384  -1.818 1.00 . C C .  15 THR CB   1 1 
       18 130587 3 2  15 THR CG2  C   2.517 -16.216  -2.784 1.00 . C C .  15 THR CG2  1 1 
       18 130588 3 2  15 THR H    H   0.033 -16.418  -1.446 1.00 . C C .  15 THR H    1 1 
       18 130589 3 2  15 THR HA   H   1.810 -17.814   0.195 1.00 . C C .  15 THR HA   1 1 
       18 130590 3 2  15 THR HB   H   1.736 -18.119  -2.248 1.00 . C C .  15 THR HB   1 1 
       18 130591 3 2  15 THR HG1  H   4.135 -17.586  -0.880 1.00 . C C .  15 THR HG1  1 1 
       18 130592 3 2  15 THR HG21 H   1.562 -15.718  -2.862 1.00 . C C .  15 THR HG21 1 1 
       18 130593 3 2  15 THR HG22 H   2.813 -16.582  -3.756 1.00 . C C .  15 THR HG22 1 1 
       18 130594 3 2  15 THR HG23 H   3.258 -15.519  -2.422 1.00 . C C .  15 THR HG23 1 1 
       18 130595 3 2  15 THR N    N   0.457 -16.464  -0.560 1.00 . C C .  15 THR N    1 1 
       18 130596 3 2  15 THR O    O   3.670 -16.248   0.919 1.00 . C C .  15 THR O    1 1 
       18 130597 3 2  15 THR OG1  O   3.693 -17.984  -1.641 1.00 . C C .  15 THR OG1  1 1 
       18 130598 3 2  16 VAL C    C   3.008 -13.463   2.051 1.00 . C C .  16 VAL C    1 1 
       18 130599 3 2  16 VAL CA   C   3.265 -13.549   0.548 1.00 . C C .  16 VAL CA   1 1 
       18 130600 3 2  16 VAL CB   C   3.012 -12.175  -0.121 1.00 . C C .  16 VAL CB   1 1 
       18 130601 3 2  16 VAL CG1  C   3.383 -12.232  -1.595 1.00 . C C .  16 VAL CG1  1 1 
       18 130602 3 2  16 VAL CG2  C   1.568 -11.732   0.049 1.00 . C C .  16 VAL CG2  1 1 
       18 130603 3 2  16 VAL H    H   1.695 -14.385  -0.612 1.00 . C C .  16 VAL H    1 1 
       18 130604 3 2  16 VAL HA   H   4.303 -13.812   0.396 1.00 . C C .  16 VAL HA   1 1 
       18 130605 3 2  16 VAL HB   H   3.651 -11.444   0.356 1.00 . C C .  16 VAL HB   1 1 
       18 130606 3 2  16 VAL HG11 H   3.153 -11.285  -2.062 1.00 . C C .  16 VAL HG11 1 1 
       18 130607 3 2  16 VAL HG12 H   2.816 -13.016  -2.075 1.00 . C C .  16 VAL HG12 1 1 
       18 130608 3 2  16 VAL HG13 H   4.439 -12.437  -1.695 1.00 . C C .  16 VAL HG13 1 1 
       18 130609 3 2  16 VAL HG21 H   1.343 -11.632   1.101 1.00 . C C .  16 VAL HG21 1 1 
       18 130610 3 2  16 VAL HG22 H   0.912 -12.470  -0.390 1.00 . C C .  16 VAL HG22 1 1 
       18 130611 3 2  16 VAL HG23 H   1.421 -10.782  -0.443 1.00 . C C .  16 VAL HG23 1 1 
       18 130612 3 2  16 VAL N    N   2.455 -14.614  -0.039 1.00 . C C .  16 VAL N    1 1 
       18 130613 3 2  16 VAL O    O   3.904 -13.133   2.829 1.00 . C C .  16 VAL O    1 1 
       18 130614 3 2  17 VAL C    C   2.047 -14.990   4.548 1.00 . C C .  17 VAL C    1 1 
       18 130615 3 2  17 VAL CA   C   1.421 -13.779   3.871 1.00 . C C .  17 VAL CA   1 1 
       18 130616 3 2  17 VAL CB   C  -0.110 -13.798   4.074 1.00 . C C .  17 VAL CB   1 1 
       18 130617 3 2  17 VAL CG1  C  -0.470 -13.808   5.554 1.00 . C C .  17 VAL CG1  1 1 
       18 130618 3 2  17 VAL CG2  C  -0.748 -12.605   3.377 1.00 . C C .  17 VAL CG2  1 1 
       18 130619 3 2  17 VAL H    H   1.110 -14.050   1.793 1.00 . C C .  17 VAL H    1 1 
       18 130620 3 2  17 VAL HA   H   1.821 -12.879   4.315 1.00 . C C .  17 VAL HA   1 1 
       18 130621 3 2  17 VAL HB   H  -0.500 -14.700   3.625 1.00 . C C .  17 VAL HB   1 1 
       18 130622 3 2  17 VAL HG11 H  -0.074 -14.700   6.016 1.00 . C C .  17 VAL HG11 1 1 
       18 130623 3 2  17 VAL HG12 H  -1.545 -13.794   5.660 1.00 . C C .  17 VAL HG12 1 1 
       18 130624 3 2  17 VAL HG13 H  -0.048 -12.937   6.035 1.00 . C C .  17 VAL HG13 1 1 
       18 130625 3 2  17 VAL HG21 H  -1.809 -12.594   3.581 1.00 . C C .  17 VAL HG21 1 1 
       18 130626 3 2  17 VAL HG22 H  -0.587 -12.684   2.311 1.00 . C C .  17 VAL HG22 1 1 
       18 130627 3 2  17 VAL HG23 H  -0.300 -11.693   3.743 1.00 . C C .  17 VAL HG23 1 1 
       18 130628 3 2  17 VAL N    N   1.783 -13.790   2.459 1.00 . C C .  17 VAL N    1 1 
       18 130629 3 2  17 VAL O    O   2.449 -14.934   5.710 1.00 . C C .  17 VAL O    1 1 
       18 130630 3 2  18 THR C    C   4.197 -17.051   4.676 1.00 . C C .  18 THR C    1 1 
       18 130631 3 2  18 THR CA   C   2.743 -17.309   4.284 1.00 . C C .  18 THR CA   1 1 
       18 130632 3 2  18 THR CB   C   2.675 -18.430   3.227 1.00 . C C .  18 THR CB   1 1 
       18 130633 3 2  18 THR CG2  C   3.277 -19.726   3.756 1.00 . C C .  18 THR CG2  1 1 
       18 130634 3 2  18 THR H    H   1.773 -16.061   2.879 1.00 . C C .  18 THR H    1 1 
       18 130635 3 2  18 THR HA   H   2.195 -17.629   5.159 1.00 . C C .  18 THR HA   1 1 
       18 130636 3 2  18 THR HB   H   3.235 -18.120   2.357 1.00 . C C .  18 THR HB   1 1 
       18 130637 3 2  18 THR HG1  H   0.789 -17.853   2.999 1.00 . C C .  18 THR HG1  1 1 
       18 130638 3 2  18 THR HG21 H   2.719 -20.056   4.619 1.00 . C C .  18 THR HG21 1 1 
       18 130639 3 2  18 THR HG22 H   4.306 -19.557   4.037 1.00 . C C .  18 THR HG22 1 1 
       18 130640 3 2  18 THR HG23 H   3.234 -20.485   2.987 1.00 . C C .  18 THR HG23 1 1 
       18 130641 3 2  18 THR N    N   2.137 -16.082   3.792 1.00 . C C .  18 THR N    1 1 
       18 130642 3 2  18 THR O    O   4.642 -17.478   5.741 1.00 . C C .  18 THR O    1 1 
       18 130643 3 2  18 THR OG1  O   1.310 -18.654   2.844 1.00 . C C .  18 THR OG1  1 1 
       18 130644 3 2  19 THR C    C   6.429 -15.156   5.355 1.00 . C C .  19 THR C    1 1 
       18 130645 3 2  19 THR CA   C   6.320 -16.003   4.087 1.00 . C C .  19 THR CA   1 1 
       18 130646 3 2  19 THR CB   C   6.940 -15.239   2.902 1.00 . C C .  19 THR CB   1 1 
       18 130647 3 2  19 THR CG2  C   8.424 -14.980   3.127 1.00 . C C .  19 THR CG2  1 1 
       18 130648 3 2  19 THR H    H   4.524 -16.052   2.965 1.00 . C C .  19 THR H    1 1 
       18 130649 3 2  19 THR HA   H   6.866 -16.922   4.230 1.00 . C C .  19 THR HA   1 1 
       18 130650 3 2  19 THR HB   H   6.434 -14.290   2.801 1.00 . C C .  19 THR HB   1 1 
       18 130651 3 2  19 THR HG1  H   7.619 -16.142   1.274 1.00 . C C .  19 THR HG1  1 1 
       18 130652 3 2  19 THR HG21 H   8.951 -15.921   3.178 1.00 . C C .  19 THR HG21 1 1 
       18 130653 3 2  19 THR HG22 H   8.559 -14.441   4.054 1.00 . C C .  19 THR HG22 1 1 
       18 130654 3 2  19 THR HG23 H   8.815 -14.392   2.310 1.00 . C C .  19 THR HG23 1 1 
       18 130655 3 2  19 THR N    N   4.927 -16.341   3.816 1.00 . C C .  19 THR N    1 1 
       18 130656 3 2  19 THR O    O   7.333 -15.340   6.171 1.00 . C C .  19 THR O    1 1 
       18 130657 3 2  19 THR OG1  O   6.756 -15.994   1.698 1.00 . C C .  19 THR OG1  1 1 
       18 130658 3 2  20 PHE C    C   5.256 -14.192   7.957 1.00 . C C .  20 PHE C    1 1 
       18 130659 3 2  20 PHE CA   C   5.455 -13.368   6.685 1.00 . C C .  20 PHE CA   1 1 
       18 130660 3 2  20 PHE CB   C   4.325 -12.338   6.530 1.00 . C C .  20 PHE CB   1 1 
       18 130661 3 2  20 PHE CD1  C   4.765 -10.796   8.466 1.00 . C C .  20 PHE CD1  1 1 
       18 130662 3 2  20 PHE CD2  C   2.667 -11.921   8.370 1.00 . C C .  20 PHE CD2  1 1 
       18 130663 3 2  20 PHE CE1  C   4.385 -10.183   9.645 1.00 . C C .  20 PHE CE1  1 1 
       18 130664 3 2  20 PHE CE2  C   2.283 -11.311   9.548 1.00 . C C .  20 PHE CE2  1 1 
       18 130665 3 2  20 PHE CG   C   3.911 -11.670   7.814 1.00 . C C .  20 PHE CG   1 1 
       18 130666 3 2  20 PHE CZ   C   3.142 -10.443  10.187 1.00 . C C .  20 PHE CZ   1 1 
       18 130667 3 2  20 PHE H    H   4.797 -14.137   4.831 1.00 . C C .  20 PHE H    1 1 
       18 130668 3 2  20 PHE HA   H   6.401 -12.851   6.746 1.00 . C C .  20 PHE HA   1 1 
       18 130669 3 2  20 PHE HB2  H   4.643 -11.567   5.846 1.00 . C C .  20 PHE HB2  1 1 
       18 130670 3 2  20 PHE HB3  H   3.456 -12.834   6.121 1.00 . C C .  20 PHE HB3  1 1 
       18 130671 3 2  20 PHE HD1  H   5.736 -10.592   8.043 1.00 . C C .  20 PHE HD1  1 1 
       18 130672 3 2  20 PHE HD2  H   1.991 -12.601   7.870 1.00 . C C .  20 PHE HD2  1 1 
       18 130673 3 2  20 PHE HE1  H   5.058  -9.503  10.142 1.00 . C C .  20 PHE HE1  1 1 
       18 130674 3 2  20 PHE HE2  H   1.310 -11.517   9.971 1.00 . C C .  20 PHE HE2  1 1 
       18 130675 3 2  20 PHE HZ   H   2.842  -9.966  11.108 1.00 . C C .  20 PHE HZ   1 1 
       18 130676 3 2  20 PHE N    N   5.489 -14.237   5.518 1.00 . C C .  20 PHE N    1 1 
       18 130677 3 2  20 PHE O    O   5.987 -14.035   8.933 1.00 . C C .  20 PHE O    1 1 
       18 130678 3 2  21 PHE C    C   5.093 -16.923   9.386 1.00 . C C .  21 PHE C    1 1 
       18 130679 3 2  21 PHE CA   C   3.970 -15.935   9.063 1.00 . C C .  21 PHE CA   1 1 
       18 130680 3 2  21 PHE CB   C   2.663 -16.691   8.814 1.00 . C C .  21 PHE CB   1 1 
       18 130681 3 2  21 PHE CD1  C   1.097 -15.653  10.476 1.00 . C C .  21 PHE CD1  1 1 
       18 130682 3 2  21 PHE CD2  C   1.634 -17.965  10.718 1.00 . C C .  21 PHE CD2  1 1 
       18 130683 3 2  21 PHE CE1  C   0.286 -15.721  11.592 1.00 . C C .  21 PHE CE1  1 1 
       18 130684 3 2  21 PHE CE2  C   0.824 -18.038  11.837 1.00 . C C .  21 PHE CE2  1 1 
       18 130685 3 2  21 PHE CG   C   1.779 -16.772  10.027 1.00 . C C .  21 PHE CG   1 1 
       18 130686 3 2  21 PHE CZ   C   0.149 -16.915  12.273 1.00 . C C .  21 PHE CZ   1 1 
       18 130687 3 2  21 PHE H    H   3.761 -15.193   7.090 1.00 . C C .  21 PHE H    1 1 
       18 130688 3 2  21 PHE HA   H   3.833 -15.285   9.912 1.00 . C C .  21 PHE HA   1 1 
       18 130689 3 2  21 PHE HB2  H   2.107 -16.194   8.034 1.00 . C C .  21 PHE HB2  1 1 
       18 130690 3 2  21 PHE HB3  H   2.891 -17.701   8.501 1.00 . C C .  21 PHE HB3  1 1 
       18 130691 3 2  21 PHE HD1  H   1.204 -14.717   9.946 1.00 . C C .  21 PHE HD1  1 1 
       18 130692 3 2  21 PHE HD2  H   2.160 -18.843  10.378 1.00 . C C .  21 PHE HD2  1 1 
       18 130693 3 2  21 PHE HE1  H  -0.242 -14.841  11.932 1.00 . C C .  21 PHE HE1  1 1 
       18 130694 3 2  21 PHE HE2  H   0.718 -18.973  12.368 1.00 . C C .  21 PHE HE2  1 1 
       18 130695 3 2  21 PHE HZ   H  -0.485 -16.970  13.145 1.00 . C C .  21 PHE HZ   1 1 
       18 130696 3 2  21 PHE N    N   4.288 -15.095   7.916 1.00 . C C .  21 PHE N    1 1 
       18 130697 3 2  21 PHE O    O   5.253 -17.328  10.537 1.00 . C C .  21 PHE O    1 1 
       18 130698 3 2  22 THR C    C   8.215 -17.542   9.119 1.00 . C C .  22 THR C    1 1 
       18 130699 3 2  22 THR CA   C   6.962 -18.251   8.612 1.00 . C C .  22 THR CA   1 1 
       18 130700 3 2  22 THR CB   C   7.290 -19.060   7.344 1.00 . C C .  22 THR CB   1 1 
       18 130701 3 2  22 THR CG2  C   6.391 -20.282   7.239 1.00 . C C .  22 THR CG2  1 1 
       18 130702 3 2  22 THR H    H   5.722 -16.954   7.483 1.00 . C C .  22 THR H    1 1 
       18 130703 3 2  22 THR HA   H   6.633 -18.946   9.373 1.00 . C C .  22 THR HA   1 1 
       18 130704 3 2  22 THR HB   H   8.316 -19.391   7.403 1.00 . C C .  22 THR HB   1 1 
       18 130705 3 2  22 THR HG1  H   6.188 -18.135   5.990 1.00 . C C .  22 THR HG1  1 1 
       18 130706 3 2  22 THR HG21 H   6.493 -20.881   8.132 1.00 . C C .  22 THR HG21 1 1 
       18 130707 3 2  22 THR HG22 H   6.680 -20.867   6.380 1.00 . C C .  22 THR HG22 1 1 
       18 130708 3 2  22 THR HG23 H   5.362 -19.967   7.134 1.00 . C C .  22 THR HG23 1 1 
       18 130709 3 2  22 THR N    N   5.876 -17.309   8.386 1.00 . C C .  22 THR N    1 1 
       18 130710 3 2  22 THR O    O   9.097 -18.166   9.712 1.00 . C C .  22 THR O    1 1 
       18 130711 3 2  22 THR OG1  O   7.130 -18.244   6.178 1.00 . C C .  22 THR OG1  1 1 
       18 130712 3 2  23 PHE C    C   9.147 -14.875  10.727 1.00 . C C .  23 PHE C    1 1 
       18 130713 3 2  23 PHE CA   C   9.422 -15.445   9.343 1.00 . C C .  23 PHE CA   1 1 
       18 130714 3 2  23 PHE CB   C   9.722 -14.310   8.360 1.00 . C C .  23 PHE CB   1 1 
       18 130715 3 2  23 PHE CD1  C  10.601 -15.409   6.283 1.00 . C C .  23 PHE CD1  1 1 
       18 130716 3 2  23 PHE CD2  C  12.117 -14.147   7.625 1.00 . C C .  23 PHE CD2  1 1 
       18 130717 3 2  23 PHE CE1  C  11.624 -15.704   5.403 1.00 . C C .  23 PHE CE1  1 1 
       18 130718 3 2  23 PHE CE2  C  13.142 -14.439   6.745 1.00 . C C .  23 PHE CE2  1 1 
       18 130719 3 2  23 PHE CG   C  10.834 -14.628   7.403 1.00 . C C .  23 PHE CG   1 1 
       18 130720 3 2  23 PHE CZ   C  12.895 -15.219   5.632 1.00 . C C .  23 PHE CZ   1 1 
       18 130721 3 2  23 PHE H    H   7.563 -15.797   8.397 1.00 . C C .  23 PHE H    1 1 
       18 130722 3 2  23 PHE HA   H  10.280 -16.097   9.399 1.00 . C C .  23 PHE HA   1 1 
       18 130723 3 2  23 PHE HB2  H   8.835 -14.100   7.781 1.00 . C C .  23 PHE HB2  1 1 
       18 130724 3 2  23 PHE HB3  H  10.002 -13.428   8.915 1.00 . C C .  23 PHE HB3  1 1 
       18 130725 3 2  23 PHE HD1  H   9.608 -15.788   6.100 1.00 . C C .  23 PHE HD1  1 1 
       18 130726 3 2  23 PHE HD2  H  12.309 -13.538   8.495 1.00 . C C .  23 PHE HD2  1 1 
       18 130727 3 2  23 PHE HE1  H  11.427 -16.313   4.535 1.00 . C C .  23 PHE HE1  1 1 
       18 130728 3 2  23 PHE HE2  H  14.138 -14.057   6.928 1.00 . C C .  23 PHE HE2  1 1 
       18 130729 3 2  23 PHE HZ   H  13.695 -15.450   4.944 1.00 . C C .  23 PHE HZ   1 1 
       18 130730 3 2  23 PHE N    N   8.287 -16.237   8.889 1.00 . C C .  23 PHE N    1 1 
       18 130731 3 2  23 PHE O    O  10.056 -14.740  11.548 1.00 . C C .  23 PHE O    1 1 
       18 130732 3 2  24 ALA C    C   7.364 -15.086  13.334 1.00 . C C .  24 ALA C    1 1 
       18 130733 3 2  24 ALA CA   C   7.463 -14.002  12.262 1.00 . C C .  24 ALA CA   1 1 
       18 130734 3 2  24 ALA CB   C   6.132 -13.279  12.114 1.00 . C C .  24 ALA CB   1 1 
       18 130735 3 2  24 ALA H    H   7.204 -14.700  10.283 1.00 . C C .  24 ALA H    1 1 
       18 130736 3 2  24 ALA HA   H   8.206 -13.277  12.564 1.00 . C C .  24 ALA HA   1 1 
       18 130737 3 2  24 ALA HB1  H   5.337 -14.006  12.031 1.00 . C C .  24 ALA HB1  1 1 
       18 130738 3 2  24 ALA HB2  H   6.152 -12.664  11.227 1.00 . C C .  24 ALA HB2  1 1 
       18 130739 3 2  24 ALA HB3  H   5.962 -12.657  12.979 1.00 . C C .  24 ALA HB3  1 1 
       18 130740 3 2  24 ALA N    N   7.881 -14.560  10.982 1.00 . C C .  24 ALA N    1 1 
       18 130741 3 2  24 ALA O    O   6.285 -15.367  13.860 1.00 . C C .  24 ALA O    1 1 
       18 130742 3 2  25 ARG C    C   9.949 -16.768  15.286 1.00 . C C .  25 ARG C    1 1 
       18 130743 3 2  25 ARG CA   C   8.564 -16.741  14.656 1.00 . C C .  25 ARG CA   1 1 
       18 130744 3 2  25 ARG CB   C   8.245 -18.114  14.046 1.00 . C C .  25 ARG CB   1 1 
       18 130745 3 2  25 ARG CD   C   9.838 -19.794  13.052 1.00 . C C .  25 ARG CD   1 1 
       18 130746 3 2  25 ARG CG   C   9.104 -18.476  12.841 1.00 . C C .  25 ARG CG   1 1 
       18 130747 3 2  25 ARG CZ   C  11.556 -20.248  14.775 1.00 . C C .  25 ARG CZ   1 1 
       18 130748 3 2  25 ARG H    H   9.318 -15.429  13.178 1.00 . C C .  25 ARG H    1 1 
       18 130749 3 2  25 ARG HA   H   7.833 -16.515  15.422 1.00 . C C .  25 ARG HA   1 1 
       18 130750 3 2  25 ARG HB2  H   8.394 -18.870  14.803 1.00 . C C .  25 ARG HB2  1 1 
       18 130751 3 2  25 ARG HB3  H   7.210 -18.126  13.739 1.00 . C C .  25 ARG HB3  1 1 
       18 130752 3 2  25 ARG HD2  H   9.237 -20.425  13.687 1.00 . C C .  25 ARG HD2  1 1 
       18 130753 3 2  25 ARG HD3  H   9.971 -20.273  12.094 1.00 . C C .  25 ARG HD3  1 1 
       18 130754 3 2  25 ARG HE   H  11.764 -18.968  13.248 1.00 . C C .  25 ARG HE   1 1 
       18 130755 3 2  25 ARG HG2  H   8.469 -18.567  11.971 1.00 . C C .  25 ARG HG2  1 1 
       18 130756 3 2  25 ARG HG3  H   9.830 -17.694  12.678 1.00 . C C .  25 ARG HG3  1 1 
       18 130757 3 2  25 ARG HH11 H   9.834 -21.288  15.037 1.00 . C C .  25 ARG HH11 1 1 
       18 130758 3 2  25 ARG HH12 H  11.070 -21.589  16.213 1.00 . C C .  25 ARG HH12 1 1 
       18 130759 3 2  25 ARG HH21 H  13.381 -19.368  14.811 1.00 . C C .  25 ARG HH21 1 1 
       18 130760 3 2  25 ARG HH22 H  13.068 -20.493  16.100 1.00 . C C .  25 ARG HH22 1 1 
       18 130761 3 2  25 ARG N    N   8.497 -15.695  13.646 1.00 . C C .  25 ARG N    1 1 
       18 130762 3 2  25 ARG NE   N  11.148 -19.606  13.676 1.00 . C C .  25 ARG NE   1 1 
       18 130763 3 2  25 ARG NH1  N  10.756 -21.110  15.390 1.00 . C C .  25 ARG NH1  1 1 
       18 130764 3 2  25 ARG NH2  N  12.766 -20.021  15.266 1.00 . C C .  25 ARG NH2  1 1 
       18 130765 3 2  25 ARG O    O  10.290 -17.695  16.022 1.00 . C C .  25 ARG O    1 1 
       18 130766 3 2  26 GLN C    C  12.147 -14.853  16.814 1.00 . C C .  26 GLN C    1 1 
       18 130767 3 2  26 GLN CA   C  12.097 -15.659  15.522 1.00 . C C .  26 GLN CA   1 1 
       18 130768 3 2  26 GLN CB   C  13.031 -15.031  14.484 1.00 . C C .  26 GLN CB   1 1 
       18 130769 3 2  26 GLN CD   C  14.074 -16.935  13.198 1.00 . C C .  26 GLN CD   1 1 
       18 130770 3 2  26 GLN CG   C  14.287 -15.848  14.231 1.00 . C C .  26 GLN CG   1 1 
       18 130771 3 2  26 GLN H    H  10.389 -14.993  14.466 1.00 . C C .  26 GLN H    1 1 
       18 130772 3 2  26 GLN HA   H  12.432 -16.665  15.728 1.00 . C C .  26 GLN HA   1 1 
       18 130773 3 2  26 GLN HB2  H  12.497 -14.930  13.550 1.00 . C C .  26 GLN HB2  1 1 
       18 130774 3 2  26 GLN HB3  H  13.327 -14.052  14.828 1.00 . C C .  26 GLN HB3  1 1 
       18 130775 3 2  26 GLN HE21 H  14.750 -15.728  11.773 1.00 . C C .  26 GLN HE21 1 1 
       18 130776 3 2  26 GLN HE22 H  14.265 -17.308  11.257 1.00 . C C .  26 GLN HE22 1 1 
       18 130777 3 2  26 GLN HG2  H  15.065 -15.188  13.879 1.00 . C C .  26 GLN HG2  1 1 
       18 130778 3 2  26 GLN HG3  H  14.597 -16.307  15.158 1.00 . C C .  26 GLN HG3  1 1 
       18 130779 3 2  26 GLN N    N  10.740 -15.738  15.007 1.00 . C C .  26 GLN N    1 1 
       18 130780 3 2  26 GLN NE2  N  14.394 -16.630  11.952 1.00 . C C .  26 GLN NE2  1 1 
       18 130781 3 2  26 GLN O    O  12.910 -15.178  17.723 1.00 . C C .  26 GLN O    1 1 
       18 130782 3 2  26 GLN OE1  O  13.640 -18.042  13.520 1.00 . C C .  26 GLN OE1  1 1 
       18 130783 3 2  27 GLU C    C  10.014 -13.149  18.877 1.00 . C C .  27 GLU C    1 1 
       18 130784 3 2  27 GLU CA   C  11.316 -12.976  18.093 1.00 . C C .  27 GLU CA   1 1 
       18 130785 3 2  27 GLU CB   C  11.546 -11.507  17.736 1.00 . C C .  27 GLU CB   1 1 
       18 130786 3 2  27 GLU CD   C  13.453  -9.862  17.406 1.00 . C C .  27 GLU CD   1 1 
       18 130787 3 2  27 GLU CG   C  12.910 -11.248  17.107 1.00 . C C .  27 GLU CG   1 1 
       18 130788 3 2  27 GLU H    H  10.733 -13.595  16.146 1.00 . C C .  27 GLU H    1 1 
       18 130789 3 2  27 GLU HA   H  12.132 -13.304  18.722 1.00 . C C .  27 GLU HA   1 1 
       18 130790 3 2  27 GLU HB2  H  10.783 -11.194  17.038 1.00 . C C .  27 GLU HB2  1 1 
       18 130791 3 2  27 GLU HB3  H  11.467 -10.912  18.633 1.00 . C C .  27 GLU HB3  1 1 
       18 130792 3 2  27 GLU HG2  H  13.608 -11.979  17.486 1.00 . C C .  27 GLU HG2  1 1 
       18 130793 3 2  27 GLU HG3  H  12.824 -11.359  16.036 1.00 . C C .  27 GLU HG3  1 1 
       18 130794 3 2  27 GLU N    N  11.335 -13.809  16.901 1.00 . C C .  27 GLU N    1 1 
       18 130795 3 2  27 GLU O    O   9.906 -14.059  19.701 1.00 . C C .  27 GLU O    1 1 
       18 130796 3 2  27 GLU OE1  O  13.885  -9.622  18.555 1.00 . C C .  27 GLU OE1  1 1 
       18 130797 3 2  27 GLU OE2  O  13.462  -9.010  16.495 1.00 . C C .  27 GLU OE2  1 1 
       18 130798 3 2  28 GLY C    C   6.581 -11.833  18.614 1.00 . C C .  28 GLY C    1 1 
       18 130799 3 2  28 GLY CA   C   7.772 -12.419  19.346 1.00 . C C .  28 GLY CA   1 1 
       18 130800 3 2  28 GLY H    H   9.128 -11.621  17.922 1.00 . C C .  28 GLY H    1 1 
       18 130801 3 2  28 GLY HA2  H   7.577 -13.464  19.536 1.00 . C C .  28 GLY HA2  1 1 
       18 130802 3 2  28 GLY HA3  H   7.882 -11.912  20.292 1.00 . C C .  28 GLY HA3  1 1 
       18 130803 3 2  28 GLY N    N   9.019 -12.307  18.615 1.00 . C C .  28 GLY N    1 1 
       18 130804 3 2  28 GLY O    O   6.730 -10.896  17.829 1.00 . C C .  28 GLY O    1 1 
       18 130805 3 2  29 ARG C    C   4.154 -12.131  16.774 1.00 . C C .  29 ARG C    1 1 
       18 130806 3 2  29 ARG CA   C   4.140 -11.965  18.293 1.00 . C C .  29 ARG CA   1 1 
       18 130807 3 2  29 ARG CB   C   3.811 -10.517  18.679 1.00 . C C .  29 ARG CB   1 1 
       18 130808 3 2  29 ARG CD   C   2.106  -8.664  18.635 1.00 . C C .  29 ARG CD   1 1 
       18 130809 3 2  29 ARG CG   C   2.531  -9.996  18.044 1.00 . C C .  29 ARG CG   1 1 
       18 130810 3 2  29 ARG CZ   C   0.384  -7.806  20.178 1.00 . C C .  29 ARG CZ   1 1 
       18 130811 3 2  29 ARG H    H   5.384 -13.138  19.535 1.00 . C C .  29 ARG H    1 1 
       18 130812 3 2  29 ARG HA   H   3.366 -12.605  18.691 1.00 . C C .  29 ARG HA   1 1 
       18 130813 3 2  29 ARG HB2  H   3.705 -10.459  19.752 1.00 . C C .  29 ARG HB2  1 1 
       18 130814 3 2  29 ARG HB3  H   4.627  -9.881  18.371 1.00 . C C .  29 ARG HB3  1 1 
       18 130815 3 2  29 ARG HD2  H   2.969  -8.190  19.079 1.00 . C C .  29 ARG HD2  1 1 
       18 130816 3 2  29 ARG HD3  H   1.721  -8.040  17.843 1.00 . C C .  29 ARG HD3  1 1 
       18 130817 3 2  29 ARG HE   H   0.884  -9.734  19.970 1.00 . C C .  29 ARG HE   1 1 
       18 130818 3 2  29 ARG HG2  H   2.693  -9.870  16.984 1.00 . C C .  29 ARG HG2  1 1 
       18 130819 3 2  29 ARG HG3  H   1.744 -10.718  18.204 1.00 . C C .  29 ARG HG3  1 1 
       18 130820 3 2  29 ARG HH11 H   1.316  -6.376  19.066 1.00 . C C .  29 ARG HH11 1 1 
       18 130821 3 2  29 ARG HH12 H   0.091  -5.803  20.161 1.00 . C C .  29 ARG HH12 1 1 
       18 130822 3 2  29 ARG HH21 H  -0.710  -8.969  21.421 1.00 . C C .  29 ARG HH21 1 1 
       18 130823 3 2  29 ARG HH22 H  -1.056  -7.274  21.497 1.00 . C C .  29 ARG HH22 1 1 
       18 130824 3 2  29 ARG N    N   5.403 -12.396  18.893 1.00 . C C .  29 ARG N    1 1 
       18 130825 3 2  29 ARG NE   N   1.075  -8.821  19.659 1.00 . C C .  29 ARG NE   1 1 
       18 130826 3 2  29 ARG NH1  N   0.613  -6.564  19.774 1.00 . C C .  29 ARG NH1  1 1 
       18 130827 3 2  29 ARG NH2  N  -0.533  -8.035  21.107 1.00 . C C .  29 ARG NH2  1 1 
       18 130828 3 2  29 ARG O    O   4.612 -11.253  16.040 1.00 . C C .  29 ARG O    1 1 
       18 130829 3 2  30 LYS C    C   2.544 -12.684  14.147 1.00 . C C .  30 LYS C    1 1 
       18 130830 3 2  30 LYS CA   C   3.556 -13.562  14.883 1.00 . C C .  30 LYS CA   1 1 
       18 130831 3 2  30 LYS CB   C   3.228 -15.040  14.674 1.00 . C C .  30 LYS CB   1 1 
       18 130832 3 2  30 LYS CD   C   1.942 -17.044  15.460 1.00 . C C .  30 LYS CD   1 1 
       18 130833 3 2  30 LYS CE   C   0.883 -17.547  16.424 1.00 . C C .  30 LYS CE   1 1 
       18 130834 3 2  30 LYS CG   C   2.027 -15.527  15.469 1.00 . C C .  30 LYS CG   1 1 
       18 130835 3 2  30 LYS H    H   3.243 -13.899  16.951 1.00 . C C .  30 LYS H    1 1 
       18 130836 3 2  30 LYS HA   H   4.536 -13.366  14.474 1.00 . C C .  30 LYS HA   1 1 
       18 130837 3 2  30 LYS HB2  H   3.028 -15.204  13.626 1.00 . C C .  30 LYS HB2  1 1 
       18 130838 3 2  30 LYS HB3  H   4.086 -15.629  14.963 1.00 . C C .  30 LYS HB3  1 1 
       18 130839 3 2  30 LYS HD2  H   1.694 -17.376  14.463 1.00 . C C .  30 LYS HD2  1 1 
       18 130840 3 2  30 LYS HD3  H   2.900 -17.451  15.748 1.00 . C C .  30 LYS HD3  1 1 
       18 130841 3 2  30 LYS HE2  H   1.016 -17.051  17.374 1.00 . C C .  30 LYS HE2  1 1 
       18 130842 3 2  30 LYS HE3  H  -0.090 -17.306  16.027 1.00 . C C .  30 LYS HE3  1 1 
       18 130843 3 2  30 LYS HG2  H   2.119 -15.186  16.490 1.00 . C C .  30 LYS HG2  1 1 
       18 130844 3 2  30 LYS HG3  H   1.127 -15.120  15.031 1.00 . C C .  30 LYS HG3  1 1 
       18 130845 3 2  30 LYS HZ1  H   0.296 -19.315  17.353 1.00 . C C .  30 LYS HZ1  1 1 
       18 130846 3 2  30 LYS HZ2  H   1.933 -19.276  16.934 1.00 . C C .  30 LYS HZ2  1 1 
       18 130847 3 2  30 LYS HZ3  H   0.759 -19.514  15.738 1.00 . C C .  30 LYS HZ3  1 1 
       18 130848 3 2  30 LYS N    N   3.611 -13.252  16.312 1.00 . C C .  30 LYS N    1 1 
       18 130849 3 2  30 LYS NZ   N   0.975 -19.015  16.626 1.00 . C C .  30 LYS NZ   1 1 
       18 130850 3 2  30 LYS O    O   2.386 -12.789  12.933 1.00 . C C .  30 LYS O    1 1 
       18 130851 3 2  31 ASP C    C   1.606  -9.668  13.806 1.00 . C C .  31 ASP C    1 1 
       18 130852 3 2  31 ASP CA   C   0.882 -10.910  14.302 1.00 . C C .  31 ASP CA   1 1 
       18 130853 3 2  31 ASP CB   C  -0.185 -10.491  15.324 1.00 . C C .  31 ASP CB   1 1 
       18 130854 3 2  31 ASP CG   C  -0.903 -11.659  15.967 1.00 . C C .  31 ASP CG   1 1 
       18 130855 3 2  31 ASP H    H   1.994 -11.818  15.858 1.00 . C C .  31 ASP H    1 1 
       18 130856 3 2  31 ASP HA   H   0.408 -11.404  13.468 1.00 . C C .  31 ASP HA   1 1 
       18 130857 3 2  31 ASP HB2  H   0.286  -9.915  16.106 1.00 . C C .  31 ASP HB2  1 1 
       18 130858 3 2  31 ASP HB3  H  -0.920  -9.874  14.827 1.00 . C C .  31 ASP HB3  1 1 
       18 130859 3 2  31 ASP N    N   1.852 -11.828  14.890 1.00 . C C .  31 ASP N    1 1 
       18 130860 3 2  31 ASP O    O   0.984  -8.709  13.341 1.00 . C C .  31 ASP O    1 1 
       18 130861 3 2  31 ASP OD1  O  -0.328 -12.278  16.889 1.00 . C C .  31 ASP OD1  1 1 
       18 130862 3 2  31 ASP OD2  O  -2.052 -11.955  15.568 1.00 . C C .  31 ASP OD2  1 1 
       18 130863 3 2  32 SER C    C   5.167  -9.050  13.161 1.00 . C C .  32 SER C    1 1 
       18 130864 3 2  32 SER CA   C   3.759  -8.581  13.509 1.00 . C C .  32 SER CA   1 1 
       18 130865 3 2  32 SER CB   C   3.825  -7.579  14.658 1.00 . C C .  32 SER CB   1 1 
       18 130866 3 2  32 SER H    H   3.365 -10.509  14.252 1.00 . C C .  32 SER H    1 1 
       18 130867 3 2  32 SER HA   H   3.312  -8.111  12.649 1.00 . C C .  32 SER HA   1 1 
       18 130868 3 2  32 SER HB2  H   4.578  -6.835  14.441 1.00 . C C .  32 SER HB2  1 1 
       18 130869 3 2  32 SER HB3  H   2.865  -7.101  14.772 1.00 . C C .  32 SER HB3  1 1 
       18 130870 3 2  32 SER HG   H   4.324  -9.171  15.696 1.00 . C C .  32 SER HG   1 1 
       18 130871 3 2  32 SER N    N   2.930  -9.700  13.909 1.00 . C C .  32 SER N    1 1 
       18 130872 3 2  32 SER O    O   5.535 -10.190  13.439 1.00 . C C .  32 SER O    1 1 
       18 130873 3 2  32 SER OG   O   4.161  -8.234  15.873 1.00 . C C .  32 SER OG   1 1 
       18 130874 3 2  33 LEU C    C   8.269  -7.699  13.085 1.00 . C C .  33 LEU C    1 1 
       18 130875 3 2  33 LEU CA   C   7.318  -8.486  12.194 1.00 . C C .  33 LEU CA   1 1 
       18 130876 3 2  33 LEU CB   C   7.603  -8.164  10.721 1.00 . C C .  33 LEU CB   1 1 
       18 130877 3 2  33 LEU CD1  C   8.767  -9.032   8.671 1.00 . C C .  33 LEU CD1  1 1 
       18 130878 3 2  33 LEU CD2  C   8.275 -10.593  10.547 1.00 . C C .  33 LEU CD2  1 1 
       18 130879 3 2  33 LEU CG   C   7.792  -9.369   9.785 1.00 . C C .  33 LEU CG   1 1 
       18 130880 3 2  33 LEU H    H   5.582  -7.285  12.327 1.00 . C C .  33 LEU H    1 1 
       18 130881 3 2  33 LEU HA   H   7.469  -9.541  12.367 1.00 . C C .  33 LEU HA   1 1 
       18 130882 3 2  33 LEU HB2  H   6.781  -7.573  10.343 1.00 . C C .  33 LEU HB2  1 1 
       18 130883 3 2  33 LEU HB3  H   8.499  -7.563  10.678 1.00 . C C .  33 LEU HB3  1 1 
       18 130884 3 2  33 LEU HD11 H   8.373  -8.219   8.079 1.00 . C C .  33 LEU HD11 1 1 
       18 130885 3 2  33 LEU HD12 H   8.907  -9.900   8.043 1.00 . C C .  33 LEU HD12 1 1 
       18 130886 3 2  33 LEU HD13 H   9.714  -8.741   9.097 1.00 . C C .  33 LEU HD13 1 1 
       18 130887 3 2  33 LEU HD21 H   8.621 -11.338   9.847 1.00 . C C .  33 LEU HD21 1 1 
       18 130888 3 2  33 LEU HD22 H   7.461 -10.999  11.129 1.00 . C C .  33 LEU HD22 1 1 
       18 130889 3 2  33 LEU HD23 H   9.085 -10.312  11.203 1.00 . C C .  33 LEU HD23 1 1 
       18 130890 3 2  33 LEU HG   H   6.845  -9.612   9.329 1.00 . C C .  33 LEU HG   1 1 
       18 130891 3 2  33 LEU N    N   5.943  -8.171  12.547 1.00 . C C .  33 LEU N    1 1 
       18 130892 3 2  33 LEU O    O   8.223  -6.467  13.122 1.00 . C C .  33 LEU O    1 1 
       18 130893 3 2  34 SER C    C  11.257  -7.211  13.912 1.00 . C C .  34 SER C    1 1 
       18 130894 3 2  34 SER CA   C  10.074  -7.773  14.702 1.00 . C C .  34 SER CA   1 1 
       18 130895 3 2  34 SER CB   C  10.547  -8.773  15.750 1.00 . C C .  34 SER CB   1 1 
       18 130896 3 2  34 SER H    H   9.093  -9.394  13.753 1.00 . C C .  34 SER H    1 1 
       18 130897 3 2  34 SER HA   H   9.571  -6.958  15.200 1.00 . C C .  34 SER HA   1 1 
       18 130898 3 2  34 SER HB2  H  11.266  -9.445  15.305 1.00 . C C .  34 SER HB2  1 1 
       18 130899 3 2  34 SER HB3  H  11.008  -8.243  16.572 1.00 . C C .  34 SER HB3  1 1 
       18 130900 3 2  34 SER HG   H   9.165 -10.162  15.564 1.00 . C C .  34 SER HG   1 1 
       18 130901 3 2  34 SER N    N   9.115  -8.408  13.812 1.00 . C C .  34 SER N    1 1 
       18 130902 3 2  34 SER O    O  11.385  -7.460  12.713 1.00 . C C .  34 SER O    1 1 
       18 130903 3 2  34 SER OG   O   9.459  -9.536  16.251 1.00 . C C .  34 SER OG   1 1 
       18 130904 3 2  35 VAL C    C  14.240  -6.882  13.354 1.00 . C C .  35 VAL C    1 1 
       18 130905 3 2  35 VAL CA   C  13.276  -5.843  13.940 1.00 . C C .  35 VAL CA   1 1 
       18 130906 3 2  35 VAL CB   C  14.032  -4.905  14.915 1.00 . C C .  35 VAL CB   1 1 
       18 130907 3 2  35 VAL CG1  C  14.464  -5.645  16.174 1.00 . C C .  35 VAL CG1  1 1 
       18 130908 3 2  35 VAL CG2  C  15.228  -4.260  14.229 1.00 . C C .  35 VAL CG2  1 1 
       18 130909 3 2  35 VAL H    H  11.988  -6.331  15.550 1.00 . C C .  35 VAL H    1 1 
       18 130910 3 2  35 VAL HA   H  12.897  -5.238  13.129 1.00 . C C .  35 VAL HA   1 1 
       18 130911 3 2  35 VAL HB   H  13.354  -4.117  15.211 1.00 . C C .  35 VAL HB   1 1 
       18 130912 3 2  35 VAL HG11 H  15.076  -6.492  15.901 1.00 . C C .  35 VAL HG11 1 1 
       18 130913 3 2  35 VAL HG12 H  13.590  -5.990  16.705 1.00 . C C .  35 VAL HG12 1 1 
       18 130914 3 2  35 VAL HG13 H  15.033  -4.980  16.807 1.00 . C C .  35 VAL HG13 1 1 
       18 130915 3 2  35 VAL HG21 H  14.893  -3.703  13.365 1.00 . C C .  35 VAL HG21 1 1 
       18 130916 3 2  35 VAL HG22 H  15.920  -5.027  13.916 1.00 . C C .  35 VAL HG22 1 1 
       18 130917 3 2  35 VAL HG23 H  15.721  -3.590  14.919 1.00 . C C .  35 VAL HG23 1 1 
       18 130918 3 2  35 VAL N    N  12.123  -6.464  14.588 1.00 . C C .  35 VAL N    1 1 
       18 130919 3 2  35 VAL O    O  14.719  -6.723  12.228 1.00 . C C .  35 VAL O    1 1 
       18 130920 3 2  36 ASN C    C  14.804  -9.760  12.474 1.00 . C C .  36 ASN C    1 1 
       18 130921 3 2  36 ASN CA   C  15.424  -8.987  13.623 1.00 . C C .  36 ASN CA   1 1 
       18 130922 3 2  36 ASN CB   C  15.793  -9.946  14.752 1.00 . C C .  36 ASN CB   1 1 
       18 130923 3 2  36 ASN CG   C  17.204 -10.484  14.624 1.00 . C C .  36 ASN CG   1 1 
       18 130924 3 2  36 ASN H    H  14.076  -8.057  14.977 1.00 . C C .  36 ASN H    1 1 
       18 130925 3 2  36 ASN HA   H  16.319  -8.498  13.266 1.00 . C C .  36 ASN HA   1 1 
       18 130926 3 2  36 ASN HB2  H  15.711  -9.428  15.696 1.00 . C C .  36 ASN HB2  1 1 
       18 130927 3 2  36 ASN HB3  H  15.107 -10.781  14.746 1.00 . C C .  36 ASN HB3  1 1 
       18 130928 3 2  36 ASN HD21 H  16.560 -12.030  13.546 1.00 . C C .  36 ASN HD21 1 1 
       18 130929 3 2  36 ASN HD22 H  18.262 -11.979  13.857 1.00 . C C .  36 ASN HD22 1 1 
       18 130930 3 2  36 ASN N    N  14.507  -7.954  14.095 1.00 . C C .  36 ASN N    1 1 
       18 130931 3 2  36 ASN ND2  N  17.359 -11.605  13.938 1.00 . C C .  36 ASN ND2  1 1 
       18 130932 3 2  36 ASN O    O  15.462 -10.042  11.475 1.00 . C C .  36 ASN O    1 1 
       18 130933 3 2  36 ASN OD1  O  18.155  -9.891  15.139 1.00 . C C .  36 ASN OD1  1 1 
       18 130934 3 2  37 GLU C    C  12.693 -10.007  10.318 1.00 . C C .  37 GLU C    1 1 
       18 130935 3 2  37 GLU CA   C  12.796 -10.825  11.606 1.00 . C C .  37 GLU CA   1 1 
       18 130936 3 2  37 GLU CB   C  11.404 -11.183  12.131 1.00 . C C .  37 GLU CB   1 1 
       18 130937 3 2  37 GLU CD   C  10.098 -12.106  14.101 1.00 . C C .  37 GLU CD   1 1 
       18 130938 3 2  37 GLU CG   C  11.443 -12.003  13.411 1.00 . C C .  37 GLU CG   1 1 
       18 130939 3 2  37 GLU H    H  13.063  -9.818  13.443 1.00 . C C .  37 GLU H    1 1 
       18 130940 3 2  37 GLU HA   H  13.339 -11.736  11.402 1.00 . C C .  37 GLU HA   1 1 
       18 130941 3 2  37 GLU HB2  H  10.861 -10.271  12.328 1.00 . C C .  37 GLU HB2  1 1 
       18 130942 3 2  37 GLU HB3  H  10.880 -11.751  11.376 1.00 . C C .  37 GLU HB3  1 1 
       18 130943 3 2  37 GLU HG2  H  11.781 -13.001  13.173 1.00 . C C .  37 GLU HG2  1 1 
       18 130944 3 2  37 GLU HG3  H  12.144 -11.544  14.093 1.00 . C C .  37 GLU HG3  1 1 
       18 130945 3 2  37 GLU N    N  13.528 -10.085  12.624 1.00 . C C .  37 GLU N    1 1 
       18 130946 3 2  37 GLU O    O  12.820 -10.543   9.216 1.00 . C C .  37 GLU O    1 1 
       18 130947 3 2  37 GLU OE1  O   9.345 -11.112  14.090 1.00 . C C .  37 GLU OE1  1 1 
       18 130948 3 2  37 GLU OE2  O   9.807 -13.174  14.677 1.00 . C C .  37 GLU OE2  1 1 
       18 130949 3 2  38 PHE C    C  13.671  -7.770   8.544 1.00 . C C .  38 PHE C    1 1 
       18 130950 3 2  38 PHE CA   C  12.368  -7.795   9.337 1.00 . C C .  38 PHE CA   1 1 
       18 130951 3 2  38 PHE CB   C  12.018  -6.384   9.827 1.00 . C C .  38 PHE CB   1 1 
       18 130952 3 2  38 PHE CD1  C  11.980  -4.810   7.871 1.00 . C C .  38 PHE CD1  1 1 
       18 130953 3 2  38 PHE CD2  C   9.903  -5.481   8.827 1.00 . C C .  38 PHE CD2  1 1 
       18 130954 3 2  38 PHE CE1  C  11.306  -4.032   6.951 1.00 . C C .  38 PHE CE1  1 1 
       18 130955 3 2  38 PHE CE2  C   9.224  -4.702   7.911 1.00 . C C .  38 PHE CE2  1 1 
       18 130956 3 2  38 PHE CG   C  11.286  -5.543   8.818 1.00 . C C .  38 PHE CG   1 1 
       18 130957 3 2  38 PHE CZ   C   9.926  -3.978   6.970 1.00 . C C .  38 PHE CZ   1 1 
       18 130958 3 2  38 PHE H    H  12.371  -8.344  11.381 1.00 . C C .  38 PHE H    1 1 
       18 130959 3 2  38 PHE HA   H  11.576  -8.153   8.696 1.00 . C C .  38 PHE HA   1 1 
       18 130960 3 2  38 PHE HB2  H  11.391  -6.463  10.700 1.00 . C C .  38 PHE HB2  1 1 
       18 130961 3 2  38 PHE HB3  H  12.929  -5.868  10.092 1.00 . C C .  38 PHE HB3  1 1 
       18 130962 3 2  38 PHE HD1  H  13.059  -4.851   7.853 1.00 . C C .  38 PHE HD1  1 1 
       18 130963 3 2  38 PHE HD2  H   9.353  -6.048   9.563 1.00 . C C .  38 PHE HD2  1 1 
       18 130964 3 2  38 PHE HE1  H  11.860  -3.466   6.215 1.00 . C C .  38 PHE HE1  1 1 
       18 130965 3 2  38 PHE HE2  H   8.146  -4.661   7.929 1.00 . C C .  38 PHE HE2  1 1 
       18 130966 3 2  38 PHE HZ   H   9.398  -3.369   6.253 1.00 . C C .  38 PHE HZ   1 1 
       18 130967 3 2  38 PHE N    N  12.477  -8.704  10.473 1.00 . C C .  38 PHE N    1 1 
       18 130968 3 2  38 PHE O    O  13.666  -7.864   7.315 1.00 . C C .  38 PHE O    1 1 
       18 130969 3 2  39 LYS C    C  16.453  -8.984   8.016 1.00 . C C .  39 LYS C    1 1 
       18 130970 3 2  39 LYS CA   C  16.094  -7.625   8.607 1.00 . C C .  39 LYS CA   1 1 
       18 130971 3 2  39 LYS CB   C  17.170  -7.157   9.590 1.00 . C C .  39 LYS CB   1 1 
       18 130972 3 2  39 LYS CD   C  18.303  -5.111  10.520 1.00 . C C .  39 LYS CD   1 1 
       18 130973 3 2  39 LYS CE   C  18.182  -3.608  10.700 1.00 . C C .  39 LYS CE   1 1 
       18 130974 3 2  39 LYS CG   C  17.008  -5.701   9.995 1.00 . C C .  39 LYS CG   1 1 
       18 130975 3 2  39 LYS H    H  14.733  -7.621  10.232 1.00 . C C .  39 LYS H    1 1 
       18 130976 3 2  39 LYS HA   H  16.029  -6.910   7.799 1.00 . C C .  39 LYS HA   1 1 
       18 130977 3 2  39 LYS HB2  H  17.120  -7.766  10.482 1.00 . C C .  39 LYS HB2  1 1 
       18 130978 3 2  39 LYS HB3  H  18.138  -7.277   9.133 1.00 . C C .  39 LYS HB3  1 1 
       18 130979 3 2  39 LYS HD2  H  18.534  -5.560  11.474 1.00 . C C .  39 LYS HD2  1 1 
       18 130980 3 2  39 LYS HD3  H  19.097  -5.320   9.816 1.00 . C C .  39 LYS HD3  1 1 
       18 130981 3 2  39 LYS HE2  H  17.784  -3.182   9.792 1.00 . C C .  39 LYS HE2  1 1 
       18 130982 3 2  39 LYS HE3  H  17.499  -3.412  11.515 1.00 . C C .  39 LYS HE3  1 1 
       18 130983 3 2  39 LYS HG2  H  16.691  -5.134   9.133 1.00 . C C .  39 LYS HG2  1 1 
       18 130984 3 2  39 LYS HG3  H  16.254  -5.636  10.766 1.00 . C C .  39 LYS HG3  1 1 
       18 130985 3 2  39 LYS HZ1  H  19.823  -3.266  11.935 1.00 . C C .  39 LYS HZ1  1 1 
       18 130986 3 2  39 LYS HZ2  H  19.387  -1.926  10.991 1.00 . C C .  39 LYS HZ2  1 1 
       18 130987 3 2  39 LYS HZ3  H  20.192  -3.243  10.287 1.00 . C C .  39 LYS HZ3  1 1 
       18 130988 3 2  39 LYS N    N  14.788  -7.667   9.252 1.00 . C C .  39 LYS N    1 1 
       18 130989 3 2  39 LYS NZ   N  19.488  -2.970  10.998 1.00 . C C .  39 LYS NZ   1 1 
       18 130990 3 2  39 LYS O    O  17.126  -9.064   6.990 1.00 . C C .  39 LYS O    1 1 
       18 130991 3 2  40 GLU C    C  15.519 -11.650   6.862 1.00 . C C .  40 GLU C    1 1 
       18 130992 3 2  40 GLU CA   C  16.255 -11.399   8.169 1.00 . C C .  40 GLU CA   1 1 
       18 130993 3 2  40 GLU CB   C  15.835 -12.447   9.201 1.00 . C C .  40 GLU CB   1 1 
       18 130994 3 2  40 GLU CD   C  16.552 -13.942  11.104 1.00 . C C .  40 GLU CD   1 1 
       18 130995 3 2  40 GLU CG   C  16.910 -12.760  10.226 1.00 . C C .  40 GLU CG   1 1 
       18 130996 3 2  40 GLU H    H  15.463  -9.931   9.477 1.00 . C C .  40 GLU H    1 1 
       18 130997 3 2  40 GLU HA   H  17.315 -11.484   7.992 1.00 . C C .  40 GLU HA   1 1 
       18 130998 3 2  40 GLU HB2  H  14.961 -12.087   9.723 1.00 . C C .  40 GLU HB2  1 1 
       18 130999 3 2  40 GLU HB3  H  15.582 -13.360   8.685 1.00 . C C .  40 GLU HB3  1 1 
       18 131000 3 2  40 GLU HG2  H  17.831 -12.980   9.709 1.00 . C C .  40 GLU HG2  1 1 
       18 131001 3 2  40 GLU HG3  H  17.051 -11.893  10.855 1.00 . C C .  40 GLU HG3  1 1 
       18 131002 3 2  40 GLU N    N  15.990 -10.051   8.655 1.00 . C C .  40 GLU N    1 1 
       18 131003 3 2  40 GLU O    O  15.912 -12.500   6.071 1.00 . C C .  40 GLU O    1 1 
       18 131004 3 2  40 GLU OE1  O  16.456 -15.072  10.580 1.00 . C C .  40 GLU OE1  1 1 
       18 131005 3 2  40 GLU OE2  O  16.385 -13.750  12.323 1.00 . C C .  40 GLU OE2  1 1 
       18 131006 3 2  41 LEU C    C  14.351 -10.391   4.240 1.00 . C C .  41 LEU C    1 1 
       18 131007 3 2  41 LEU CA   C  13.655 -11.040   5.435 1.00 . C C .  41 LEU CA   1 1 
       18 131008 3 2  41 LEU CB   C  12.277 -10.411   5.646 1.00 . C C .  41 LEU CB   1 1 
       18 131009 3 2  41 LEU CD1  C  10.844 -11.817   4.141 1.00 . C C .  41 LEU CD1  1 1 
       18 131010 3 2  41 LEU CD2  C  10.203  -9.451   4.619 1.00 . C C .  41 LEU CD2  1 1 
       18 131011 3 2  41 LEU CG   C  11.362 -10.415   4.422 1.00 . C C .  41 LEU CG   1 1 
       18 131012 3 2  41 LEU H    H  14.177 -10.248   7.323 1.00 . C C .  41 LEU H    1 1 
       18 131013 3 2  41 LEU HA   H  13.530 -12.093   5.238 1.00 . C C .  41 LEU HA   1 1 
       18 131014 3 2  41 LEU HB2  H  11.779 -10.947   6.443 1.00 . C C .  41 LEU HB2  1 1 
       18 131015 3 2  41 LEU HB3  H  12.418  -9.387   5.960 1.00 . C C .  41 LEU HB3  1 1 
       18 131016 3 2  41 LEU HD11 H  10.172 -11.789   3.299 1.00 . C C .  41 LEU HD11 1 1 
       18 131017 3 2  41 LEU HD12 H  10.319 -12.187   5.010 1.00 . C C .  41 LEU HD12 1 1 
       18 131018 3 2  41 LEU HD13 H  11.675 -12.471   3.918 1.00 . C C .  41 LEU HD13 1 1 
       18 131019 3 2  41 LEU HD21 H   9.585  -9.445   3.733 1.00 . C C .  41 LEU HD21 1 1 
       18 131020 3 2  41 LEU HD22 H  10.586  -8.457   4.798 1.00 . C C .  41 LEU HD22 1 1 
       18 131021 3 2  41 LEU HD23 H   9.612  -9.768   5.465 1.00 . C C .  41 LEU HD23 1 1 
       18 131022 3 2  41 LEU HG   H  11.925 -10.089   3.559 1.00 . C C .  41 LEU HG   1 1 
       18 131023 3 2  41 LEU N    N  14.449 -10.902   6.644 1.00 . C C .  41 LEU N    1 1 
       18 131024 3 2  41 LEU O    O  14.442 -10.981   3.164 1.00 . C C .  41 LEU O    1 1 
       18 131025 3 2  42 VAL C    C  16.923  -9.011   3.054 1.00 . C C .  42 VAL C    1 1 
       18 131026 3 2  42 VAL CA   C  15.526  -8.463   3.354 1.00 . C C .  42 VAL CA   1 1 
       18 131027 3 2  42 VAL CB   C  15.620  -6.952   3.648 1.00 . C C .  42 VAL CB   1 1 
       18 131028 3 2  42 VAL CG1  C  14.236  -6.320   3.622 1.00 . C C .  42 VAL CG1  1 1 
       18 131029 3 2  42 VAL CG2  C  16.298  -6.693   4.982 1.00 . C C .  42 VAL CG2  1 1 
       18 131030 3 2  42 VAL H    H  14.793  -8.768   5.320 1.00 . C C .  42 VAL H    1 1 
       18 131031 3 2  42 VAL HA   H  14.920  -8.587   2.469 1.00 . C C .  42 VAL HA   1 1 
       18 131032 3 2  42 VAL HB   H  16.213  -6.491   2.872 1.00 . C C .  42 VAL HB   1 1 
       18 131033 3 2  42 VAL HG11 H  13.752  -6.551   2.686 1.00 . C C .  42 VAL HG11 1 1 
       18 131034 3 2  42 VAL HG12 H  14.329  -5.249   3.725 1.00 . C C .  42 VAL HG12 1 1 
       18 131035 3 2  42 VAL HG13 H  13.647  -6.711   4.440 1.00 . C C .  42 VAL HG13 1 1 
       18 131036 3 2  42 VAL HG21 H  15.548  -6.513   5.739 1.00 . C C .  42 VAL HG21 1 1 
       18 131037 3 2  42 VAL HG22 H  16.938  -5.828   4.898 1.00 . C C .  42 VAL HG22 1 1 
       18 131038 3 2  42 VAL HG23 H  16.890  -7.553   5.260 1.00 . C C .  42 VAL HG23 1 1 
       18 131039 3 2  42 VAL N    N  14.865  -9.185   4.435 1.00 . C C .  42 VAL N    1 1 
       18 131040 3 2  42 VAL O    O  17.310  -9.131   1.896 1.00 . C C .  42 VAL O    1 1 
       18 131041 3 2  43 THR C    C  19.021 -11.403   3.623 1.00 . C C .  43 THR C    1 1 
       18 131042 3 2  43 THR CA   C  19.015  -9.895   3.896 1.00 . C C .  43 THR CA   1 1 
       18 131043 3 2  43 THR CB   C  19.897  -9.586   5.125 1.00 . C C .  43 THR CB   1 1 
       18 131044 3 2  43 THR CG2  C  21.348  -9.373   4.715 1.00 . C C .  43 THR CG2  1 1 
       18 131045 3 2  43 THR H    H  17.296  -9.316   4.996 1.00 . C C .  43 THR H    1 1 
       18 131046 3 2  43 THR HA   H  19.438  -9.388   3.042 1.00 . C C .  43 THR HA   1 1 
       18 131047 3 2  43 THR HB   H  19.846 -10.421   5.808 1.00 . C C .  43 THR HB   1 1 
       18 131048 3 2  43 THR HG1  H  18.622  -8.626   6.294 1.00 . C C .  43 THR HG1  1 1 
       18 131049 3 2  43 THR HG21 H  21.934  -9.106   5.581 1.00 . C C .  43 THR HG21 1 1 
       18 131050 3 2  43 THR HG22 H  21.404  -8.579   3.983 1.00 . C C .  43 THR HG22 1 1 
       18 131051 3 2  43 THR HG23 H  21.736 -10.284   4.284 1.00 . C C .  43 THR HG23 1 1 
       18 131052 3 2  43 THR N    N  17.662  -9.386   4.086 1.00 . C C .  43 THR N    1 1 
       18 131053 3 2  43 THR O    O  20.004 -12.092   3.903 1.00 . C C .  43 THR O    1 1 
       18 131054 3 2  43 THR OG1  O  19.413  -8.407   5.785 1.00 . C C .  43 THR OG1  1 1 
       18 131055 3 2  44 GLN C    C  16.855 -13.584   1.598 1.00 . C C .  44 GLN C    1 1 
       18 131056 3 2  44 GLN CA   C  17.823 -13.330   2.752 1.00 . C C .  44 GLN CA   1 1 
       18 131057 3 2  44 GLN CB   C  17.361 -14.093   3.999 1.00 . C C .  44 GLN CB   1 1 
       18 131058 3 2  44 GLN CD   C  16.585 -16.320   4.914 1.00 . C C .  44 GLN CD   1 1 
       18 131059 3 2  44 GLN CG   C  17.392 -15.604   3.847 1.00 . C C .  44 GLN CG   1 1 
       18 131060 3 2  44 GLN H    H  17.196 -11.308   2.810 1.00 . C C .  44 GLN H    1 1 
       18 131061 3 2  44 GLN HA   H  18.803 -13.686   2.470 1.00 . C C .  44 GLN HA   1 1 
       18 131062 3 2  44 GLN HB2  H  18.001 -13.825   4.828 1.00 . C C .  44 GLN HB2  1 1 
       18 131063 3 2  44 GLN HB3  H  16.348 -13.800   4.233 1.00 . C C .  44 GLN HB3  1 1 
       18 131064 3 2  44 GLN HE21 H  16.897 -14.836   6.198 1.00 . C C .  44 GLN HE21 1 1 
       18 131065 3 2  44 GLN HE22 H  15.946 -16.156   6.788 1.00 . C C .  44 GLN HE22 1 1 
       18 131066 3 2  44 GLN HG2  H  16.989 -15.864   2.880 1.00 . C C .  44 GLN HG2  1 1 
       18 131067 3 2  44 GLN HG3  H  18.417 -15.937   3.909 1.00 . C C .  44 GLN HG3  1 1 
       18 131068 3 2  44 GLN N    N  17.934 -11.908   3.049 1.00 . C C .  44 GLN N    1 1 
       18 131069 3 2  44 GLN NE2  N  16.464 -15.710   6.084 1.00 . C C .  44 GLN NE2  1 1 
       18 131070 3 2  44 GLN O    O  17.206 -14.240   0.619 1.00 . C C .  44 GLN O    1 1 
       18 131071 3 2  44 GLN OE1  O  16.066 -17.411   4.681 1.00 . C C .  44 GLN OE1  1 1 
       18 131072 3 2  45 GLN C    C  14.663 -12.171  -0.402 1.00 . C C .  45 GLN C    1 1 
       18 131073 3 2  45 GLN CA   C  14.625 -13.249   0.684 1.00 . C C .  45 GLN CA   1 1 
       18 131074 3 2  45 GLN CB   C  13.239 -13.295   1.335 1.00 . C C .  45 GLN CB   1 1 
       18 131075 3 2  45 GLN CD   C  12.499 -15.677   1.791 1.00 . C C .  45 GLN CD   1 1 
       18 131076 3 2  45 GLN CG   C  12.380 -14.468   0.880 1.00 . C C .  45 GLN CG   1 1 
       18 131077 3 2  45 GLN H    H  15.434 -12.491   2.489 1.00 . C C .  45 GLN H    1 1 
       18 131078 3 2  45 GLN HA   H  14.818 -14.204   0.221 1.00 . C C .  45 GLN HA   1 1 
       18 131079 3 2  45 GLN HB2  H  13.360 -13.362   2.406 1.00 . C C .  45 GLN HB2  1 1 
       18 131080 3 2  45 GLN HB3  H  12.715 -12.385   1.099 1.00 . C C .  45 GLN HB3  1 1 
       18 131081 3 2  45 GLN HE21 H  10.625 -16.218   1.358 1.00 . C C .  45 GLN HE21 1 1 
       18 131082 3 2  45 GLN HE22 H  11.482 -17.241   2.466 1.00 . C C .  45 GLN HE22 1 1 
       18 131083 3 2  45 GLN HG2  H  11.346 -14.155   0.860 1.00 . C C .  45 GLN HG2  1 1 
       18 131084 3 2  45 GLN HG3  H  12.686 -14.756  -0.115 1.00 . C C .  45 GLN HG3  1 1 
       18 131085 3 2  45 GLN N    N  15.647 -13.043   1.705 1.00 . C C .  45 GLN N    1 1 
       18 131086 3 2  45 GLN NE2  N  11.434 -16.459   1.881 1.00 . C C .  45 GLN NE2  1 1 
       18 131087 3 2  45 GLN O    O  14.629 -12.489  -1.589 1.00 . C C .  45 GLN O    1 1 
       18 131088 3 2  45 GLN OE1  O  13.540 -15.914   2.404 1.00 . C C .  45 GLN OE1  1 1 
       18 131089 3 2  46 LEU C    C  16.027  -8.952  -0.888 1.00 . C C .  46 LEU C    1 1 
       18 131090 3 2  46 LEU CA   C  14.756  -9.798  -0.986 1.00 . C C .  46 LEU CA   1 1 
       18 131091 3 2  46 LEU CB   C  13.541  -8.872  -0.806 1.00 . C C .  46 LEU CB   1 1 
       18 131092 3 2  46 LEU CD1  C  12.269 -10.453  -2.317 1.00 . C C .  46 LEU CD1  1 1 
       18 131093 3 2  46 LEU CD2  C  11.518 -10.086   0.045 1.00 . C C .  46 LEU CD2  1 1 
       18 131094 3 2  46 LEU CG   C  12.167  -9.452  -1.172 1.00 . C C .  46 LEU CG   1 1 
       18 131095 3 2  46 LEU H    H  14.791 -10.690   0.951 1.00 . C C .  46 LEU H    1 1 
       18 131096 3 2  46 LEU HA   H  14.710 -10.237  -1.971 1.00 . C C .  46 LEU HA   1 1 
       18 131097 3 2  46 LEU HB2  H  13.509  -8.566   0.230 1.00 . C C .  46 LEU HB2  1 1 
       18 131098 3 2  46 LEU HB3  H  13.705  -7.991  -1.410 1.00 . C C .  46 LEU HB3  1 1 
       18 131099 3 2  46 LEU HD11 H  12.822 -11.322  -1.989 1.00 . C C .  46 LEU HD11 1 1 
       18 131100 3 2  46 LEU HD12 H  12.780  -9.996  -3.152 1.00 . C C .  46 LEU HD12 1 1 
       18 131101 3 2  46 LEU HD13 H  11.279 -10.752  -2.623 1.00 . C C .  46 LEU HD13 1 1 
       18 131102 3 2  46 LEU HD21 H  10.709 -10.728  -0.271 1.00 . C C .  46 LEU HD21 1 1 
       18 131103 3 2  46 LEU HD22 H  11.130  -9.312   0.690 1.00 . C C .  46 LEU HD22 1 1 
       18 131104 3 2  46 LEU HD23 H  12.251 -10.666   0.581 1.00 . C C .  46 LEU HD23 1 1 
       18 131105 3 2  46 LEU HG   H  11.529  -8.643  -1.502 1.00 . C C .  46 LEU HG   1 1 
       18 131106 3 2  46 LEU N    N  14.737 -10.897  -0.008 1.00 . C C .  46 LEU N    1 1 
       18 131107 3 2  46 LEU O    O  15.973  -7.809  -0.438 1.00 . C C .  46 LEU O    1 1 
       18 131108 3 2  47 PRO C    C  18.692  -7.910  -2.520 1.00 . C C .  47 PRO C    1 1 
       18 131109 3 2  47 PRO CA   C  18.448  -8.743  -1.263 1.00 . C C .  47 PRO CA   1 1 
       18 131110 3 2  47 PRO CB   C  19.507  -9.850  -1.149 1.00 . C C .  47 PRO CB   1 1 
       18 131111 3 2  47 PRO CD   C  17.398 -10.836  -1.822 1.00 . C C .  47 PRO CD   1 1 
       18 131112 3 2  47 PRO CG   C  18.782 -11.158  -1.325 1.00 . C C .  47 PRO CG   1 1 
       18 131113 3 2  47 PRO HA   H  18.499  -8.103  -0.395 1.00 . C C .  47 PRO HA   1 1 
       18 131114 3 2  47 PRO HB2  H  20.252  -9.711  -1.920 1.00 . C C .  47 PRO HB2  1 1 
       18 131115 3 2  47 PRO HB3  H  19.979  -9.792  -0.178 1.00 . C C .  47 PRO HB3  1 1 
       18 131116 3 2  47 PRO HD2  H  17.368 -10.853  -2.900 1.00 . C C .  47 PRO HD2  1 1 
       18 131117 3 2  47 PRO HD3  H  16.675 -11.524  -1.407 1.00 . C C .  47 PRO HD3  1 1 
       18 131118 3 2  47 PRO HG2  H  19.302 -11.767  -2.049 1.00 . C C .  47 PRO HG2  1 1 
       18 131119 3 2  47 PRO HG3  H  18.727 -11.674  -0.379 1.00 . C C .  47 PRO HG3  1 1 
       18 131120 3 2  47 PRO N    N  17.188  -9.482  -1.310 1.00 . C C .  47 PRO N    1 1 
       18 131121 3 2  47 PRO O    O  19.437  -6.929  -2.492 1.00 . C C .  47 PRO O    1 1 
       18 131122 3 2  48 HIS C    C  16.948  -6.921  -5.326 1.00 . C C .  48 HIS C    1 1 
       18 131123 3 2  48 HIS CA   C  18.241  -7.597  -4.886 1.00 . C C .  48 HIS CA   1 1 
       18 131124 3 2  48 HIS CB   C  18.728  -8.557  -5.973 1.00 . C C .  48 HIS CB   1 1 
       18 131125 3 2  48 HIS CD2  C  20.518  -7.263  -7.338 1.00 . C C .  48 HIS CD2  1 1 
       18 131126 3 2  48 HIS CE1  C  19.420  -7.086  -9.226 1.00 . C C .  48 HIS CE1  1 1 
       18 131127 3 2  48 HIS CG   C  19.317  -7.866  -7.166 1.00 . C C .  48 HIS CG   1 1 
       18 131128 3 2  48 HIS H    H  17.482  -9.087  -3.587 1.00 . C C .  48 HIS H    1 1 
       18 131129 3 2  48 HIS HA   H  18.992  -6.836  -4.733 1.00 . C C .  48 HIS HA   1 1 
       18 131130 3 2  48 HIS HB2  H  19.486  -9.204  -5.558 1.00 . C C .  48 HIS HB2  1 1 
       18 131131 3 2  48 HIS HB3  H  17.897  -9.158  -6.313 1.00 . C C .  48 HIS HB3  1 1 
       18 131132 3 2  48 HIS HD1  H  17.740  -8.052  -8.559 1.00 . C C .  48 HIS HD1  1 1 
       18 131133 3 2  48 HIS HD2  H  21.300  -7.171  -6.598 1.00 . C C .  48 HIS HD2  1 1 
       18 131134 3 2  48 HIS HE1  H  19.164  -6.849 -10.246 1.00 . C C .  48 HIS HE1  1 1 
       18 131135 3 2  48 HIS HE2  H  21.325  -6.348  -9.050 1.00 . C C .  48 HIS HE2  1 1 
       18 131136 3 2  48 HIS N    N  18.068  -8.306  -3.625 1.00 . C C .  48 HIS N    1 1 
       18 131137 3 2  48 HIS ND1  N  18.652  -7.731  -8.367 1.00 . C C .  48 HIS ND1  1 1 
       18 131138 3 2  48 HIS NE2  N  20.557  -6.793  -8.625 1.00 . C C .  48 HIS NE2  1 1 
       18 131139 3 2  48 HIS O    O  16.984  -5.859  -5.944 1.00 . C C .  48 HIS O    1 1 
       18 131140 3 2  49 LEU C    C  14.314  -5.652  -4.665 1.00 . C C .  49 LEU C    1 1 
       18 131141 3 2  49 LEU CA   C  14.510  -6.980  -5.382 1.00 . C C .  49 LEU CA   1 1 
       18 131142 3 2  49 LEU CB   C  13.374  -7.950  -5.036 1.00 . C C .  49 LEU CB   1 1 
       18 131143 3 2  49 LEU CD1  C  12.083  -7.567  -7.155 1.00 . C C .  49 LEU CD1  1 1 
       18 131144 3 2  49 LEU CD2  C  10.953  -8.593  -5.177 1.00 . C C .  49 LEU CD2  1 1 
       18 131145 3 2  49 LEU CG   C  12.008  -7.599  -5.636 1.00 . C C .  49 LEU CG   1 1 
       18 131146 3 2  49 LEU H    H  15.844  -8.400  -4.553 1.00 . C C .  49 LEU H    1 1 
       18 131147 3 2  49 LEU HA   H  14.515  -6.802  -6.448 1.00 . C C .  49 LEU HA   1 1 
       18 131148 3 2  49 LEU HB2  H  13.653  -8.934  -5.383 1.00 . C C .  49 LEU HB2  1 1 
       18 131149 3 2  49 LEU HB3  H  13.271  -7.982  -3.962 1.00 . C C .  49 LEU HB3  1 1 
       18 131150 3 2  49 LEU HD11 H  12.502  -8.495  -7.514 1.00 . C C .  49 LEU HD11 1 1 
       18 131151 3 2  49 LEU HD12 H  12.709  -6.744  -7.468 1.00 . C C .  49 LEU HD12 1 1 
       18 131152 3 2  49 LEU HD13 H  11.091  -7.437  -7.562 1.00 . C C .  49 LEU HD13 1 1 
       18 131153 3 2  49 LEU HD21 H  10.866  -8.557  -4.101 1.00 . C C .  49 LEU HD21 1 1 
       18 131154 3 2  49 LEU HD22 H  11.241  -9.589  -5.481 1.00 . C C .  49 LEU HD22 1 1 
       18 131155 3 2  49 LEU HD23 H  10.002  -8.342  -5.623 1.00 . C C .  49 LEU HD23 1 1 
       18 131156 3 2  49 LEU HG   H  11.713  -6.617  -5.296 1.00 . C C .  49 LEU HG   1 1 
       18 131157 3 2  49 LEU N    N  15.811  -7.545  -5.018 1.00 . C C .  49 LEU N    1 1 
       18 131158 3 2  49 LEU O    O  13.715  -4.722  -5.202 1.00 . C C .  49 LEU O    1 1 
       18 131159 3 2  50 LEU C    C  16.111  -3.689  -2.763 1.00 . C C .  50 LEU C    1 1 
       18 131160 3 2  50 LEU CA   C  14.758  -4.372  -2.656 1.00 . C C .  50 LEU CA   1 1 
       18 131161 3 2  50 LEU CB   C  14.405  -4.682  -1.199 1.00 . C C .  50 LEU CB   1 1 
       18 131162 3 2  50 LEU CD1  C  12.687  -5.458   0.459 1.00 . C C .  50 LEU CD1  1 1 
       18 131163 3 2  50 LEU CD2  C  12.156  -3.571  -1.090 1.00 . C C .  50 LEU CD2  1 1 
       18 131164 3 2  50 LEU CG   C  12.911  -4.884  -0.930 1.00 . C C .  50 LEU CG   1 1 
       18 131165 3 2  50 LEU H    H  15.258  -6.371  -3.066 1.00 . C C .  50 LEU H    1 1 
       18 131166 3 2  50 LEU HA   H  14.003  -3.731  -3.085 1.00 . C C .  50 LEU HA   1 1 
       18 131167 3 2  50 LEU HB2  H  14.927  -5.583  -0.908 1.00 . C C .  50 LEU HB2  1 1 
       18 131168 3 2  50 LEU HB3  H  14.753  -3.868  -0.582 1.00 . C C .  50 LEU HB3  1 1 
       18 131169 3 2  50 LEU HD11 H  13.168  -6.423   0.531 1.00 . C C .  50 LEU HD11 1 1 
       18 131170 3 2  50 LEU HD12 H  11.628  -5.569   0.635 1.00 . C C .  50 LEU HD12 1 1 
       18 131171 3 2  50 LEU HD13 H  13.107  -4.789   1.197 1.00 . C C .  50 LEU HD13 1 1 
       18 131172 3 2  50 LEU HD21 H  11.131  -3.703  -0.777 1.00 . C C .  50 LEU HD21 1 1 
       18 131173 3 2  50 LEU HD22 H  12.179  -3.269  -2.126 1.00 . C C .  50 LEU HD22 1 1 
       18 131174 3 2  50 LEU HD23 H  12.623  -2.810  -0.485 1.00 . C C .  50 LEU HD23 1 1 
       18 131175 3 2  50 LEU HG   H  12.515  -5.587  -1.649 1.00 . C C .  50 LEU HG   1 1 
       18 131176 3 2  50 LEU N    N  14.819  -5.585  -3.443 1.00 . C C .  50 LEU N    1 1 
       18 131177 3 2  50 LEU O    O  17.137  -4.267  -2.402 1.00 . C C .  50 LEU O    1 1 
       18 131178 3 2  51 LYS C    C  17.865  -1.076  -2.193 1.00 . C C .  51 LYS C    1 1 
       18 131179 3 2  51 LYS CA   C  17.347  -1.728  -3.473 1.00 . C C .  51 LYS CA   1 1 
       18 131180 3 2  51 LYS CB   C  17.127  -0.670  -4.552 1.00 . C C .  51 LYS CB   1 1 
       18 131181 3 2  51 LYS CD   C  16.481  -0.162  -6.920 1.00 . C C .  51 LYS CD   1 1 
       18 131182 3 2  51 LYS CE   C  15.382  -0.452  -7.923 1.00 . C C .  51 LYS CE   1 1 
       18 131183 3 2  51 LYS CG   C  16.541  -1.226  -5.840 1.00 . C C .  51 LYS CG   1 1 
       18 131184 3 2  51 LYS H    H  15.248  -2.035  -3.487 1.00 . C C .  51 LYS H    1 1 
       18 131185 3 2  51 LYS HA   H  18.089  -2.428  -3.825 1.00 . C C .  51 LYS HA   1 1 
       18 131186 3 2  51 LYS HB2  H  16.452   0.080  -4.168 1.00 . C C .  51 LYS HB2  1 1 
       18 131187 3 2  51 LYS HB3  H  18.074  -0.203  -4.784 1.00 . C C .  51 LYS HB3  1 1 
       18 131188 3 2  51 LYS HD2  H  16.290   0.796  -6.458 1.00 . C C .  51 LYS HD2  1 1 
       18 131189 3 2  51 LYS HD3  H  17.432  -0.132  -7.434 1.00 . C C .  51 LYS HD3  1 1 
       18 131190 3 2  51 LYS HE2  H  15.751  -0.240  -8.912 1.00 . C C .  51 LYS HE2  1 1 
       18 131191 3 2  51 LYS HE3  H  15.116  -1.496  -7.856 1.00 . C C .  51 LYS HE3  1 1 
       18 131192 3 2  51 LYS HG2  H  17.159  -2.042  -6.185 1.00 . C C .  51 LYS HG2  1 1 
       18 131193 3 2  51 LYS HG3  H  15.542  -1.585  -5.644 1.00 . C C .  51 LYS HG3  1 1 
       18 131194 3 2  51 LYS HZ1  H  14.374   1.375  -7.850 1.00 . C C .  51 LYS HZ1  1 1 
       18 131195 3 2  51 LYS HZ2  H  13.861   0.267  -6.676 1.00 . C C .  51 LYS HZ2  1 1 
       18 131196 3 2  51 LYS HZ3  H  13.393   0.067  -8.296 1.00 . C C .  51 LYS HZ3  1 1 
       18 131197 3 2  51 LYS N    N  16.113  -2.467  -3.262 1.00 . C C .  51 LYS N    1 1 
       18 131198 3 2  51 LYS NZ   N  14.171   0.372  -7.672 1.00 . C C .  51 LYS NZ   1 1 
       18 131199 3 2  51 LYS O    O  18.346   0.058  -2.221 1.00 . C C .  51 LYS O    1 1 
       18 131200 3 2  52 ASP C    C  18.268  -2.455   1.214 1.00 . C C .  52 ASP C    1 1 
       18 131201 3 2  52 ASP CA   C  18.250  -1.317   0.211 1.00 . C C .  52 ASP CA   1 1 
       18 131202 3 2  52 ASP CB   C  17.380  -0.175   0.748 1.00 . C C .  52 ASP CB   1 1 
       18 131203 3 2  52 ASP CG   C  17.977   0.497   1.980 1.00 . C C .  52 ASP CG   1 1 
       18 131204 3 2  52 ASP H    H  17.377  -2.700  -1.136 1.00 . C C .  52 ASP H    1 1 
       18 131205 3 2  52 ASP HA   H  19.260  -0.957   0.077 1.00 . C C .  52 ASP HA   1 1 
       18 131206 3 2  52 ASP HB2  H  17.263   0.569  -0.021 1.00 . C C .  52 ASP HB2  1 1 
       18 131207 3 2  52 ASP HB3  H  16.411  -0.569   1.013 1.00 . C C .  52 ASP HB3  1 1 
       18 131208 3 2  52 ASP N    N  17.773  -1.801  -1.083 1.00 . C C .  52 ASP N    1 1 
       18 131209 3 2  52 ASP O    O  17.226  -3.017   1.547 1.00 . C C .  52 ASP O    1 1 
       18 131210 3 2  52 ASP OD1  O  19.021   0.025   2.490 1.00 . C C .  52 ASP OD1  1 1 
       18 131211 3 2  52 ASP OD2  O  17.398   1.507   2.441 1.00 . C C .  52 ASP OD2  1 1 
       18 131212 3 2  53 VAL C    C  20.500  -3.371   3.803 1.00 . C C .  53 VAL C    1 1 
       18 131213 3 2  53 VAL CA   C  19.633  -3.859   2.652 1.00 . C C .  53 VAL CA   1 1 
       18 131214 3 2  53 VAL CB   C  20.275  -5.119   2.029 1.00 . C C .  53 VAL CB   1 1 
       18 131215 3 2  53 VAL CG1  C  19.255  -5.894   1.205 1.00 . C C .  53 VAL CG1  1 1 
       18 131216 3 2  53 VAL CG2  C  21.484  -4.747   1.177 1.00 . C C .  53 VAL CG2  1 1 
       18 131217 3 2  53 VAL H    H  20.248  -2.314   1.351 1.00 . C C .  53 VAL H    1 1 
       18 131218 3 2  53 VAL HA   H  18.656  -4.125   3.033 1.00 . C C .  53 VAL HA   1 1 
       18 131219 3 2  53 VAL HB   H  20.612  -5.759   2.832 1.00 . C C .  53 VAL HB   1 1 
       18 131220 3 2  53 VAL HG11 H  18.848  -5.250   0.440 1.00 . C C .  53 VAL HG11 1 1 
       18 131221 3 2  53 VAL HG12 H  18.457  -6.239   1.848 1.00 . C C .  53 VAL HG12 1 1 
       18 131222 3 2  53 VAL HG13 H  19.735  -6.741   0.742 1.00 . C C .  53 VAL HG13 1 1 
       18 131223 3 2  53 VAL HG21 H  22.197  -4.204   1.780 1.00 . C C .  53 VAL HG21 1 1 
       18 131224 3 2  53 VAL HG22 H  21.163  -4.126   0.353 1.00 . C C .  53 VAL HG22 1 1 
       18 131225 3 2  53 VAL HG23 H  21.944  -5.644   0.793 1.00 . C C .  53 VAL HG23 1 1 
       18 131226 3 2  53 VAL N    N  19.459  -2.796   1.674 1.00 . C C .  53 VAL N    1 1 
       18 131227 3 2  53 VAL O    O  20.990  -4.161   4.609 1.00 . C C .  53 VAL O    1 1 
       18 131228 3 2  54 GLY C    C  20.757  -0.434   5.731 1.00 . C C .  54 GLY C    1 1 
       18 131229 3 2  54 GLY CA   C  21.490  -1.480   4.923 1.00 . C C .  54 GLY CA   1 1 
       18 131230 3 2  54 GLY H    H  20.211  -1.472   3.235 1.00 . C C .  54 GLY H    1 1 
       18 131231 3 2  54 GLY HA2  H  21.816  -2.269   5.586 1.00 . C C .  54 GLY HA2  1 1 
       18 131232 3 2  54 GLY HA3  H  22.357  -1.026   4.467 1.00 . C C .  54 GLY HA3  1 1 
       18 131233 3 2  54 GLY N    N  20.667  -2.058   3.882 1.00 . C C .  54 GLY N    1 1 
       18 131234 3 2  54 GLY O    O  20.848  -0.413   6.959 1.00 . C C .  54 GLY O    1 1 
       18 131235 3 2  55 SER C    C  17.849   0.990   6.089 1.00 . C C .  55 SER C    1 1 
       18 131236 3 2  55 SER CA   C  19.252   1.473   5.715 1.00 . C C .  55 SER CA   1 1 
       18 131237 3 2  55 SER CB   C  19.179   2.705   4.809 1.00 . C C .  55 SER CB   1 1 
       18 131238 3 2  55 SER H    H  19.920   0.321   4.069 1.00 . C C .  55 SER H    1 1 
       18 131239 3 2  55 SER HA   H  19.781   1.731   6.619 1.00 . C C .  55 SER HA   1 1 
       18 131240 3 2  55 SER HB2  H  18.685   2.442   3.885 1.00 . C C .  55 SER HB2  1 1 
       18 131241 3 2  55 SER HB3  H  18.622   3.486   5.306 1.00 . C C .  55 SER HB3  1 1 
       18 131242 3 2  55 SER HG   H  20.781   2.807   3.675 1.00 . C C .  55 SER HG   1 1 
       18 131243 3 2  55 SER N    N  19.997   0.415   5.051 1.00 . C C .  55 SER N    1 1 
       18 131244 3 2  55 SER O    O  16.873   1.746   6.035 1.00 . C C .  55 SER O    1 1 
       18 131245 3 2  55 SER OG   O  20.480   3.189   4.511 1.00 . C C .  55 SER OG   1 1 
       18 131246 3 2  56 LEU C    C  15.908  -0.201   8.110 1.00 . C C .  56 LEU C    1 1 
       18 131247 3 2  56 LEU CA   C  16.499  -0.880   6.886 1.00 . C C .  56 LEU CA   1 1 
       18 131248 3 2  56 LEU CB   C  16.687  -2.373   7.163 1.00 . C C .  56 LEU CB   1 1 
       18 131249 3 2  56 LEU CD1  C  14.602  -3.061   5.950 1.00 . C C .  56 LEU CD1  1 1 
       18 131250 3 2  56 LEU CD2  C  16.809  -3.126   4.780 1.00 . C C .  56 LEU CD2  1 1 
       18 131251 3 2  56 LEU CG   C  16.096  -3.307   6.109 1.00 . C C .  56 LEU CG   1 1 
       18 131252 3 2  56 LEU H    H  18.585  -0.807   6.541 1.00 . C C .  56 LEU H    1 1 
       18 131253 3 2  56 LEU HA   H  15.814  -0.763   6.060 1.00 . C C .  56 LEU HA   1 1 
       18 131254 3 2  56 LEU HB2  H  17.748  -2.572   7.240 1.00 . C C .  56 LEU HB2  1 1 
       18 131255 3 2  56 LEU HB3  H  16.226  -2.600   8.113 1.00 . C C .  56 LEU HB3  1 1 
       18 131256 3 2  56 LEU HD11 H  14.135  -3.028   6.922 1.00 . C C .  56 LEU HD11 1 1 
       18 131257 3 2  56 LEU HD12 H  14.168  -3.861   5.369 1.00 . C C .  56 LEU HD12 1 1 
       18 131258 3 2  56 LEU HD13 H  14.444  -2.123   5.441 1.00 . C C .  56 LEU HD13 1 1 
       18 131259 3 2  56 LEU HD21 H  16.709  -2.101   4.454 1.00 . C C .  56 LEU HD21 1 1 
       18 131260 3 2  56 LEU HD22 H  16.368  -3.781   4.043 1.00 . C C .  56 LEU HD22 1 1 
       18 131261 3 2  56 LEU HD23 H  17.856  -3.367   4.895 1.00 . C C .  56 LEU HD23 1 1 
       18 131262 3 2  56 LEU HG   H  16.235  -4.330   6.427 1.00 . C C .  56 LEU HG   1 1 
       18 131263 3 2  56 LEU N    N  17.766  -0.270   6.501 1.00 . C C .  56 LEU N    1 1 
       18 131264 3 2  56 LEU O    O  14.691  -0.172   8.284 1.00 . C C .  56 LEU O    1 1 
       18 131265 3 2  57 ASP C    C  15.457   2.212   9.817 1.00 . C C .  57 ASP C    1 1 
       18 131266 3 2  57 ASP CA   C  16.354   1.033  10.168 1.00 . C C .  57 ASP CA   1 1 
       18 131267 3 2  57 ASP CB   C  17.569   1.517  10.964 1.00 . C C .  57 ASP CB   1 1 
       18 131268 3 2  57 ASP CG   C  18.352   0.380  11.588 1.00 . C C .  57 ASP CG   1 1 
       18 131269 3 2  57 ASP H    H  17.739   0.278   8.756 1.00 . C C .  57 ASP H    1 1 
       18 131270 3 2  57 ASP HA   H  15.794   0.331  10.767 1.00 . C C .  57 ASP HA   1 1 
       18 131271 3 2  57 ASP HB2  H  18.228   2.060  10.305 1.00 . C C .  57 ASP HB2  1 1 
       18 131272 3 2  57 ASP HB3  H  17.234   2.175  11.753 1.00 . C C .  57 ASP HB3  1 1 
       18 131273 3 2  57 ASP N    N  16.780   0.344   8.953 1.00 . C C .  57 ASP N    1 1 
       18 131274 3 2  57 ASP O    O  14.553   2.573  10.572 1.00 . C C .  57 ASP O    1 1 
       18 131275 3 2  57 ASP OD1  O  18.969  -0.403  10.838 1.00 . C C .  57 ASP OD1  1 1 
       18 131276 3 2  57 ASP OD2  O  18.351   0.258  12.833 1.00 . C C .  57 ASP OD2  1 1 
       18 131277 3 2  58 GLU C    C  13.559   3.452   7.717 1.00 . C C .  58 GLU C    1 1 
       18 131278 3 2  58 GLU CA   C  14.936   3.929   8.181 1.00 . C C .  58 GLU CA   1 1 
       18 131279 3 2  58 GLU CB   C  15.688   4.629   7.042 1.00 . C C .  58 GLU CB   1 1 
       18 131280 3 2  58 GLU CD   C  14.190   5.647   5.281 1.00 . C C .  58 GLU CD   1 1 
       18 131281 3 2  58 GLU CG   C  15.018   5.895   6.525 1.00 . C C .  58 GLU CG   1 1 
       18 131282 3 2  58 GLU H    H  16.445   2.461   8.102 1.00 . C C .  58 GLU H    1 1 
       18 131283 3 2  58 GLU HA   H  14.812   4.619   9.002 1.00 . C C .  58 GLU HA   1 1 
       18 131284 3 2  58 GLU HB2  H  16.676   4.890   7.390 1.00 . C C .  58 GLU HB2  1 1 
       18 131285 3 2  58 GLU HB3  H  15.780   3.938   6.217 1.00 . C C .  58 GLU HB3  1 1 
       18 131286 3 2  58 GLU HG2  H  14.373   6.287   7.296 1.00 . C C .  58 GLU HG2  1 1 
       18 131287 3 2  58 GLU HG3  H  15.781   6.622   6.290 1.00 . C C .  58 GLU HG3  1 1 
       18 131288 3 2  58 GLU N    N  15.714   2.801   8.657 1.00 . C C .  58 GLU N    1 1 
       18 131289 3 2  58 GLU O    O  12.535   3.960   8.166 1.00 . C C .  58 GLU O    1 1 
       18 131290 3 2  58 GLU OE1  O  14.760   5.181   4.272 1.00 . C C .  58 GLU OE1  1 1 
       18 131291 3 2  58 GLU OE2  O  12.971   5.912   5.313 1.00 . C C .  58 GLU OE2  1 1 
       18 131292 3 2  59 LYS C    C  11.424   1.358   7.440 1.00 . C C .  59 LYS C    1 1 
       18 131293 3 2  59 LYS CA   C  12.303   1.887   6.315 1.00 . C C .  59 LYS CA   1 1 
       18 131294 3 2  59 LYS CB   C  12.588   0.759   5.317 1.00 . C C .  59 LYS CB   1 1 
       18 131295 3 2  59 LYS CD   C  14.248   1.895   3.816 1.00 . C C .  59 LYS CD   1 1 
       18 131296 3 2  59 LYS CE   C  14.444   2.603   2.490 1.00 . C C .  59 LYS CE   1 1 
       18 131297 3 2  59 LYS CG   C  12.880   1.246   3.907 1.00 . C C .  59 LYS CG   1 1 
       18 131298 3 2  59 LYS H    H  14.406   2.070   6.545 1.00 . C C .  59 LYS H    1 1 
       18 131299 3 2  59 LYS HA   H  11.777   2.682   5.807 1.00 . C C .  59 LYS HA   1 1 
       18 131300 3 2  59 LYS HB2  H  13.442   0.196   5.663 1.00 . C C .  59 LYS HB2  1 1 
       18 131301 3 2  59 LYS HB3  H  11.730   0.105   5.278 1.00 . C C .  59 LYS HB3  1 1 
       18 131302 3 2  59 LYS HD2  H  14.348   2.617   4.613 1.00 . C C .  59 LYS HD2  1 1 
       18 131303 3 2  59 LYS HD3  H  15.005   1.131   3.923 1.00 . C C .  59 LYS HD3  1 1 
       18 131304 3 2  59 LYS HE2  H  14.556   1.861   1.713 1.00 . C C .  59 LYS HE2  1 1 
       18 131305 3 2  59 LYS HE3  H  13.575   3.212   2.287 1.00 . C C .  59 LYS HE3  1 1 
       18 131306 3 2  59 LYS HG2  H  12.846   0.403   3.231 1.00 . C C .  59 LYS HG2  1 1 
       18 131307 3 2  59 LYS HG3  H  12.128   1.967   3.621 1.00 . C C .  59 LYS HG3  1 1 
       18 131308 3 2  59 LYS HZ1  H  15.578   4.152   3.304 1.00 . C C .  59 LYS HZ1  1 1 
       18 131309 3 2  59 LYS HZ2  H  15.729   3.992   1.627 1.00 . C C .  59 LYS HZ2  1 1 
       18 131310 3 2  59 LYS HZ3  H  16.506   2.881   2.646 1.00 . C C .  59 LYS HZ3  1 1 
       18 131311 3 2  59 LYS N    N  13.550   2.445   6.844 1.00 . C C .  59 LYS N    1 1 
       18 131312 3 2  59 LYS NZ   N  15.648   3.468   2.515 1.00 . C C .  59 LYS NZ   1 1 
       18 131313 3 2  59 LYS O    O  10.211   1.548   7.436 1.00 . C C .  59 LYS O    1 1 
       18 131314 3 2  60 MET C    C  10.559   1.206  10.295 1.00 . C C .  60 MET C    1 1 
       18 131315 3 2  60 MET CA   C  11.361   0.138   9.557 1.00 . C C .  60 MET CA   1 1 
       18 131316 3 2  60 MET CB   C  12.383  -0.521  10.495 1.00 . C C .  60 MET CB   1 1 
       18 131317 3 2  60 MET CE   C  12.420  -0.390  14.634 1.00 . C C .  60 MET CE   1 1 
       18 131318 3 2  60 MET CG   C  11.902  -0.711  11.927 1.00 . C C .  60 MET CG   1 1 
       18 131319 3 2  60 MET H    H  13.035   0.607   8.352 1.00 . C C .  60 MET H    1 1 
       18 131320 3 2  60 MET HA   H  10.681  -0.617   9.192 1.00 . C C .  60 MET HA   1 1 
       18 131321 3 2  60 MET HB2  H  12.639  -1.493  10.098 1.00 . C C .  60 MET HB2  1 1 
       18 131322 3 2  60 MET HB3  H  13.274   0.089  10.518 1.00 . C C .  60 MET HB3  1 1 
       18 131323 3 2  60 MET HE1  H  11.364  -0.542  14.795 1.00 . C C .  60 MET HE1  1 1 
       18 131324 3 2  60 MET HE2  H  12.824   0.210  15.436 1.00 . C C .  60 MET HE2  1 1 
       18 131325 3 2  60 MET HE3  H  12.923  -1.347  14.612 1.00 . C C .  60 MET HE3  1 1 
       18 131326 3 2  60 MET HG2  H  10.831  -0.569  11.953 1.00 . C C .  60 MET HG2  1 1 
       18 131327 3 2  60 MET HG3  H  12.139  -1.716  12.243 1.00 . C C .  60 MET HG3  1 1 
       18 131328 3 2  60 MET N    N  12.058   0.708   8.408 1.00 . C C .  60 MET N    1 1 
       18 131329 3 2  60 MET O    O   9.464   0.949  10.783 1.00 . C C .  60 MET O    1 1 
       18 131330 3 2  60 MET SD   S  12.673   0.453  13.073 1.00 . C C .  60 MET SD   1 1 
       18 131331 3 2  61 LYS C    C   9.417   4.195  10.125 1.00 . C C .  61 LYS C    1 1 
       18 131332 3 2  61 LYS CA   C  10.450   3.514  11.024 1.00 . C C .  61 LYS CA   1 1 
       18 131333 3 2  61 LYS CB   C  11.504   4.522  11.475 1.00 . C C .  61 LYS CB   1 1 
       18 131334 3 2  61 LYS CD   C  12.195   6.259  13.152 1.00 . C C .  61 LYS CD   1 1 
       18 131335 3 2  61 LYS CE   C  13.174   5.366  13.902 1.00 . C C .  61 LYS CE   1 1 
       18 131336 3 2  61 LYS CG   C  11.036   5.461  12.574 1.00 . C C .  61 LYS CG   1 1 
       18 131337 3 2  61 LYS H    H  11.963   2.564   9.897 1.00 . C C .  61 LYS H    1 1 
       18 131338 3 2  61 LYS HA   H   9.948   3.118  11.892 1.00 . C C .  61 LYS HA   1 1 
       18 131339 3 2  61 LYS HB2  H  12.365   3.979  11.837 1.00 . C C .  61 LYS HB2  1 1 
       18 131340 3 2  61 LYS HB3  H  11.801   5.119  10.626 1.00 . C C .  61 LYS HB3  1 1 
       18 131341 3 2  61 LYS HD2  H  12.719   6.750  12.347 1.00 . C C .  61 LYS HD2  1 1 
       18 131342 3 2  61 LYS HD3  H  11.804   6.998  13.835 1.00 . C C .  61 LYS HD3  1 1 
       18 131343 3 2  61 LYS HE2  H  12.646   4.869  14.700 1.00 . C C .  61 LYS HE2  1 1 
       18 131344 3 2  61 LYS HE3  H  13.566   4.628  13.219 1.00 . C C .  61 LYS HE3  1 1 
       18 131345 3 2  61 LYS HG2  H  10.309   6.148  12.164 1.00 . C C .  61 LYS HG2  1 1 
       18 131346 3 2  61 LYS HG3  H  10.582   4.880  13.361 1.00 . C C .  61 LYS HG3  1 1 
       18 131347 3 2  61 LYS HZ1  H  14.995   5.486  14.909 1.00 . C C .  61 LYS HZ1  1 1 
       18 131348 3 2  61 LYS HZ2  H  13.957   6.789  15.211 1.00 . C C .  61 LYS HZ2  1 1 
       18 131349 3 2  61 LYS HZ3  H  14.777   6.686  13.736 1.00 . C C .  61 LYS HZ3  1 1 
       18 131350 3 2  61 LYS N    N  11.102   2.411  10.341 1.00 . C C .  61 LYS N    1 1 
       18 131351 3 2  61 LYS NZ   N  14.305   6.135  14.479 1.00 . C C .  61 LYS NZ   1 1 
       18 131352 3 2  61 LYS O    O   8.316   4.527  10.568 1.00 . C C .  61 LYS O    1 1 
       18 131353 3 2  62 SER C    C   7.656   4.203   7.580 1.00 . C C .  62 SER C    1 1 
       18 131354 3 2  62 SER CA   C   8.893   5.044   7.904 1.00 . C C .  62 SER CA   1 1 
       18 131355 3 2  62 SER CB   C   9.673   5.357   6.623 1.00 . C C .  62 SER CB   1 1 
       18 131356 3 2  62 SER H    H  10.664   4.095   8.567 1.00 . C C .  62 SER H    1 1 
       18 131357 3 2  62 SER HA   H   8.567   5.975   8.342 1.00 . C C .  62 SER HA   1 1 
       18 131358 3 2  62 SER HB2  H   9.927   4.437   6.120 1.00 . C C .  62 SER HB2  1 1 
       18 131359 3 2  62 SER HB3  H   9.066   5.970   5.972 1.00 . C C .  62 SER HB3  1 1 
       18 131360 3 2  62 SER HG   H  11.541   5.871   6.243 1.00 . C C .  62 SER HG   1 1 
       18 131361 3 2  62 SER N    N   9.773   4.389   8.864 1.00 . C C .  62 SER N    1 1 
       18 131362 3 2  62 SER O    O   6.595   4.750   7.276 1.00 . C C .  62 SER O    1 1 
       18 131363 3 2  62 SER OG   O  10.869   6.056   6.927 1.00 . C C .  62 SER OG   1 1 
       18 131364 3 2  63 LEU C    C   5.812   1.689   8.580 1.00 . C C .  63 LEU C    1 1 
       18 131365 3 2  63 LEU CA   C   6.659   1.998   7.347 1.00 . C C .  63 LEU CA   1 1 
       18 131366 3 2  63 LEU CB   C   7.167   0.693   6.723 1.00 . C C .  63 LEU CB   1 1 
       18 131367 3 2  63 LEU CD1  C   8.346  -0.514   4.866 1.00 . C C .  63 LEU CD1  1 1 
       18 131368 3 2  63 LEU CD2  C   7.170   1.649   4.398 1.00 . C C .  63 LEU CD2  1 1 
       18 131369 3 2  63 LEU CG   C   7.965   0.850   5.424 1.00 . C C .  63 LEU CG   1 1 
       18 131370 3 2  63 LEU H    H   8.641   2.491   7.927 1.00 . C C .  63 LEU H    1 1 
       18 131371 3 2  63 LEU HA   H   6.037   2.505   6.624 1.00 . C C .  63 LEU HA   1 1 
       18 131372 3 2  63 LEU HB2  H   7.796   0.195   7.447 1.00 . C C .  63 LEU HB2  1 1 
       18 131373 3 2  63 LEU HB3  H   6.314   0.062   6.520 1.00 . C C .  63 LEU HB3  1 1 
       18 131374 3 2  63 LEU HD11 H   8.964  -0.387   3.989 1.00 . C C .  63 LEU HD11 1 1 
       18 131375 3 2  63 LEU HD12 H   7.450  -1.058   4.601 1.00 . C C .  63 LEU HD12 1 1 
       18 131376 3 2  63 LEU HD13 H   8.893  -1.067   5.615 1.00 . C C .  63 LEU HD13 1 1 
       18 131377 3 2  63 LEU HD21 H   7.658   1.590   3.437 1.00 . C C .  63 LEU HD21 1 1 
       18 131378 3 2  63 LEU HD22 H   7.115   2.682   4.712 1.00 . C C .  63 LEU HD22 1 1 
       18 131379 3 2  63 LEU HD23 H   6.172   1.245   4.321 1.00 . C C .  63 LEU HD23 1 1 
       18 131380 3 2  63 LEU HG   H   8.878   1.391   5.633 1.00 . C C .  63 LEU HG   1 1 
       18 131381 3 2  63 LEU N    N   7.779   2.884   7.659 1.00 . C C .  63 LEU N    1 1 
       18 131382 3 2  63 LEU O    O   4.666   1.259   8.455 1.00 . C C .  63 LEU O    1 1 
       18 131383 3 2  64 ASP C    C   4.628   2.729  11.308 1.00 . C C .  64 ASP C    1 1 
       18 131384 3 2  64 ASP CA   C   5.662   1.644  11.017 1.00 . C C .  64 ASP CA   1 1 
       18 131385 3 2  64 ASP CB   C   6.652   1.534  12.180 1.00 . C C .  64 ASP CB   1 1 
       18 131386 3 2  64 ASP CG   C   6.058   0.827  13.380 1.00 . C C .  64 ASP CG   1 1 
       18 131387 3 2  64 ASP H    H   7.281   2.270   9.801 1.00 . C C .  64 ASP H    1 1 
       18 131388 3 2  64 ASP HA   H   5.149   0.702  10.907 1.00 . C C .  64 ASP HA   1 1 
       18 131389 3 2  64 ASP HB2  H   7.521   0.979  11.854 1.00 . C C .  64 ASP HB2  1 1 
       18 131390 3 2  64 ASP HB3  H   6.958   2.526  12.483 1.00 . C C .  64 ASP HB3  1 1 
       18 131391 3 2  64 ASP N    N   6.371   1.917   9.764 1.00 . C C .  64 ASP N    1 1 
       18 131392 3 2  64 ASP O    O   3.569   2.450  11.860 1.00 . C C .  64 ASP O    1 1 
       18 131393 3 2  64 ASP OD1  O   5.198  -0.057  13.184 1.00 . C C .  64 ASP OD1  1 1 
       18 131394 3 2  64 ASP OD2  O   6.453   1.154  14.522 1.00 . C C .  64 ASP OD2  1 1 
       18 131395 3 2  65 VAL C    C   3.787   5.543  12.537 1.00 . C C .  65 VAL C    1 1 
       18 131396 3 2  65 VAL CA   C   4.147   5.175  11.084 1.00 . C C .  65 VAL CA   1 1 
       18 131397 3 2  65 VAL CB   C   2.866   5.177  10.194 1.00 . C C .  65 VAL CB   1 1 
       18 131398 3 2  65 VAL CG1  C   3.186   4.703   8.787 1.00 . C C .  65 VAL CG1  1 1 
       18 131399 3 2  65 VAL CG2  C   1.722   4.362  10.788 1.00 . C C .  65 VAL CG2  1 1 
       18 131400 3 2  65 VAL H    H   5.861   4.067  10.525 1.00 . C C .  65 VAL H    1 1 
       18 131401 3 2  65 VAL HA   H   4.766   5.982  10.717 1.00 . C C .  65 VAL HA   1 1 
       18 131402 3 2  65 VAL HB   H   2.532   6.201  10.119 1.00 . C C .  65 VAL HB   1 1 
       18 131403 3 2  65 VAL HG11 H   3.915   5.366   8.342 1.00 . C C .  65 VAL HG11 1 1 
       18 131404 3 2  65 VAL HG12 H   2.285   4.706   8.191 1.00 . C C .  65 VAL HG12 1 1 
       18 131405 3 2  65 VAL HG13 H   3.589   3.702   8.825 1.00 . C C .  65 VAL HG13 1 1 
       18 131406 3 2  65 VAL HG21 H   2.018   3.325  10.861 1.00 . C C .  65 VAL HG21 1 1 
       18 131407 3 2  65 VAL HG22 H   0.852   4.445  10.153 1.00 . C C .  65 VAL HG22 1 1 
       18 131408 3 2  65 VAL HG23 H   1.485   4.738  11.773 1.00 . C C .  65 VAL HG23 1 1 
       18 131409 3 2  65 VAL N    N   4.978   3.960  10.933 1.00 . C C .  65 VAL N    1 1 
       18 131410 3 2  65 VAL O    O   3.848   6.717  12.897 1.00 . C C .  65 VAL O    1 1 
       18 131411 3 2  66 ASN C    C   4.315   4.856  15.636 1.00 . C C .  66 ASN C    1 1 
       18 131412 3 2  66 ASN CA   C   3.068   4.890  14.760 1.00 . C C .  66 ASN CA   1 1 
       18 131413 3 2  66 ASN CB   C   1.982   3.947  15.296 1.00 . C C .  66 ASN CB   1 1 
       18 131414 3 2  66 ASN CG   C   2.506   2.602  15.765 1.00 . C C .  66 ASN CG   1 1 
       18 131415 3 2  66 ASN H    H   3.380   3.645  13.057 1.00 . C C .  66 ASN H    1 1 
       18 131416 3 2  66 ASN HA   H   2.683   5.900  14.771 1.00 . C C .  66 ASN HA   1 1 
       18 131417 3 2  66 ASN HB2  H   1.490   4.424  16.130 1.00 . C C .  66 ASN HB2  1 1 
       18 131418 3 2  66 ASN HB3  H   1.256   3.771  14.515 1.00 . C C .  66 ASN HB3  1 1 
       18 131419 3 2  66 ASN HD21 H   1.174   2.583  17.242 1.00 . C C .  66 ASN HD21 1 1 
       18 131420 3 2  66 ASN HD22 H   2.228   1.208  17.156 1.00 . C C .  66 ASN HD22 1 1 
       18 131421 3 2  66 ASN N    N   3.417   4.579  13.373 1.00 . C C .  66 ASN N    1 1 
       18 131422 3 2  66 ASN ND2  N   1.911   2.078  16.826 1.00 . C C .  66 ASN ND2  1 1 
       18 131423 3 2  66 ASN O    O   4.325   5.392  16.750 1.00 . C C .  66 ASN O    1 1 
       18 131424 3 2  66 ASN OD1  O   3.425   2.037  15.179 1.00 . C C .  66 ASN OD1  1 1 
       18 131425 3 2  67 GLN C    C   6.571   3.357  17.095 1.00 . C C .  67 GLN C    1 1 
       18 131426 3 2  67 GLN CA   C   6.650   4.121  15.772 1.00 . C C .  67 GLN CA   1 1 
       18 131427 3 2  67 GLN CB   C   7.233   5.521  15.996 1.00 . C C .  67 GLN CB   1 1 
       18 131428 3 2  67 GLN CD   C   9.281   6.975  16.211 1.00 . C C .  67 GLN CD   1 1 
       18 131429 3 2  67 GLN CG   C   8.750   5.562  16.072 1.00 . C C .  67 GLN CG   1 1 
       18 131430 3 2  67 GLN H    H   5.246   3.792  14.233 1.00 . C C .  67 GLN H    1 1 
       18 131431 3 2  67 GLN HA   H   7.310   3.580  15.110 1.00 . C C .  67 GLN HA   1 1 
       18 131432 3 2  67 GLN HB2  H   6.921   6.161  15.184 1.00 . C C .  67 GLN HB2  1 1 
       18 131433 3 2  67 GLN HB3  H   6.839   5.917  16.920 1.00 . C C .  67 GLN HB3  1 1 
       18 131434 3 2  67 GLN HE21 H   7.652   7.515  17.204 1.00 . C C .  67 GLN HE21 1 1 
       18 131435 3 2  67 GLN HE22 H   8.835   8.754  16.974 1.00 . C C .  67 GLN HE22 1 1 
       18 131436 3 2  67 GLN HG2  H   9.071   4.989  16.930 1.00 . C C .  67 GLN HG2  1 1 
       18 131437 3 2  67 GLN HG3  H   9.158   5.125  15.173 1.00 . C C .  67 GLN HG3  1 1 
       18 131438 3 2  67 GLN N    N   5.358   4.223  15.106 1.00 . C C .  67 GLN N    1 1 
       18 131439 3 2  67 GLN NE2  N   8.510   7.835  16.857 1.00 . C C .  67 GLN NE2  1 1 
       18 131440 3 2  67 GLN O    O   6.948   3.877  18.148 1.00 . C C .  67 GLN O    1 1 
       18 131441 3 2  67 GLN OE1  O  10.371   7.295  15.737 1.00 . C C .  67 GLN OE1  1 1 
       18 131442 3 2  68 ASP C    C   6.981   0.128  18.117 1.00 . C C .  68 ASP C    1 1 
       18 131443 3 2  68 ASP CA   C   6.015   1.298  18.247 1.00 . C C .  68 ASP CA   1 1 
       18 131444 3 2  68 ASP CB   C   4.580   0.821  18.552 1.00 . C C .  68 ASP CB   1 1 
       18 131445 3 2  68 ASP CG   C   4.018  -0.183  17.558 1.00 . C C .  68 ASP CG   1 1 
       18 131446 3 2  68 ASP H    H   5.793   1.750  16.176 1.00 . C C .  68 ASP H    1 1 
       18 131447 3 2  68 ASP HA   H   6.351   1.913  19.070 1.00 . C C .  68 ASP HA   1 1 
       18 131448 3 2  68 ASP HB2  H   4.569   0.358  19.529 1.00 . C C .  68 ASP HB2  1 1 
       18 131449 3 2  68 ASP HB3  H   3.926   1.680  18.569 1.00 . C C .  68 ASP HB3  1 1 
       18 131450 3 2  68 ASP N    N   6.090   2.123  17.046 1.00 . C C .  68 ASP N    1 1 
       18 131451 3 2  68 ASP O    O   7.121  -0.686  19.031 1.00 . C C .  68 ASP O    1 1 
       18 131452 3 2  68 ASP OD1  O   4.708  -0.534  16.589 1.00 . C C .  68 ASP OD1  1 1 
       18 131453 3 2  68 ASP OD2  O   2.857  -0.610  17.742 1.00 . C C .  68 ASP OD2  1 1 
       18 131454 3 2  69 SER C    C   8.012  -2.334  16.440 1.00 . C C .  69 SER C    1 1 
       18 131455 3 2  69 SER CA   C   8.642  -0.957  16.642 1.00 . C C .  69 SER CA   1 1 
       18 131456 3 2  69 SER CB   C   9.712  -1.011  17.738 1.00 . C C .  69 SER CB   1 1 
       18 131457 3 2  69 SER H    H   7.415   0.727  16.255 1.00 . C C .  69 SER H    1 1 
       18 131458 3 2  69 SER HA   H   9.118  -0.667  15.717 1.00 . C C .  69 SER HA   1 1 
       18 131459 3 2  69 SER HB2  H   9.294  -1.467  18.625 1.00 . C C .  69 SER HB2  1 1 
       18 131460 3 2  69 SER HB3  H  10.552  -1.595  17.393 1.00 . C C .  69 SER HB3  1 1 
       18 131461 3 2  69 SER HG   H   9.625   0.940  17.592 1.00 . C C .  69 SER HG   1 1 
       18 131462 3 2  69 SER N    N   7.641   0.068  16.953 1.00 . C C .  69 SER N    1 1 
       18 131463 3 2  69 SER O    O   8.700  -3.354  16.485 1.00 . C C .  69 SER O    1 1 
       18 131464 3 2  69 SER OG   O  10.166   0.296  18.063 1.00 . C C .  69 SER OG   1 1 
       18 131465 3 2  70 GLU C    C   5.268  -3.536  14.651 1.00 . C C .  70 GLU C    1 1 
       18 131466 3 2  70 GLU CA   C   5.994  -3.596  15.989 1.00 . C C .  70 GLU CA   1 1 
       18 131467 3 2  70 GLU CB   C   5.004  -3.837  17.130 1.00 . C C .  70 GLU CB   1 1 
       18 131468 3 2  70 GLU CD   C   3.246  -5.343  18.112 1.00 . C C .  70 GLU CD   1 1 
       18 131469 3 2  70 GLU CG   C   4.328  -5.192  17.071 1.00 . C C .  70 GLU CG   1 1 
       18 131470 3 2  70 GLU H    H   6.210  -1.503  16.182 1.00 . C C .  70 GLU H    1 1 
       18 131471 3 2  70 GLU HA   H   6.711  -4.402  15.963 1.00 . C C .  70 GLU HA   1 1 
       18 131472 3 2  70 GLU HB2  H   5.530  -3.763  18.070 1.00 . C C .  70 GLU HB2  1 1 
       18 131473 3 2  70 GLU HB3  H   4.239  -3.077  17.094 1.00 . C C .  70 GLU HB3  1 1 
       18 131474 3 2  70 GLU HG2  H   3.885  -5.316  16.095 1.00 . C C .  70 GLU HG2  1 1 
       18 131475 3 2  70 GLU HG3  H   5.071  -5.959  17.229 1.00 . C C .  70 GLU HG3  1 1 
       18 131476 3 2  70 GLU N    N   6.712  -2.356  16.207 1.00 . C C .  70 GLU N    1 1 
       18 131477 3 2  70 GLU O    O   4.089  -3.193  14.590 1.00 . C C .  70 GLU O    1 1 
       18 131478 3 2  70 GLU OE1  O   3.542  -5.178  19.314 1.00 . C C .  70 GLU OE1  1 1 
       18 131479 3 2  70 GLU OE2  O   2.090  -5.621  17.740 1.00 . C C .  70 GLU OE2  1 1 
       18 131480 3 2  71 LEU C    C   4.183  -4.703  12.130 1.00 . C C .  71 LEU C    1 1 
       18 131481 3 2  71 LEU CA   C   5.426  -3.826  12.233 1.00 . C C .  71 LEU CA   1 1 
       18 131482 3 2  71 LEU CB   C   6.471  -4.271  11.200 1.00 . C C .  71 LEU CB   1 1 
       18 131483 3 2  71 LEU CD1  C   6.584  -2.066  10.005 1.00 . C C .  71 LEU CD1  1 1 
       18 131484 3 2  71 LEU CD2  C   8.257  -2.597  11.777 1.00 . C C .  71 LEU CD2  1 1 
       18 131485 3 2  71 LEU CG   C   7.393  -3.168  10.665 1.00 . C C .  71 LEU CG   1 1 
       18 131486 3 2  71 LEU H    H   6.916  -4.140  13.705 1.00 . C C .  71 LEU H    1 1 
       18 131487 3 2  71 LEU HA   H   5.142  -2.807  12.026 1.00 . C C .  71 LEU HA   1 1 
       18 131488 3 2  71 LEU HB2  H   7.087  -5.035  11.652 1.00 . C C .  71 LEU HB2  1 1 
       18 131489 3 2  71 LEU HB3  H   5.948  -4.707  10.362 1.00 . C C .  71 LEU HB3  1 1 
       18 131490 3 2  71 LEU HD11 H   6.021  -1.536  10.758 1.00 . C C .  71 LEU HD11 1 1 
       18 131491 3 2  71 LEU HD12 H   5.905  -2.501   9.285 1.00 . C C .  71 LEU HD12 1 1 
       18 131492 3 2  71 LEU HD13 H   7.252  -1.380   9.504 1.00 . C C .  71 LEU HD13 1 1 
       18 131493 3 2  71 LEU HD21 H   8.777  -3.399  12.280 1.00 . C C .  71 LEU HD21 1 1 
       18 131494 3 2  71 LEU HD22 H   7.629  -2.074  12.485 1.00 . C C .  71 LEU HD22 1 1 
       18 131495 3 2  71 LEU HD23 H   8.975  -1.910  11.356 1.00 . C C .  71 LEU HD23 1 1 
       18 131496 3 2  71 LEU HG   H   8.049  -3.590   9.917 1.00 . C C .  71 LEU HG   1 1 
       18 131497 3 2  71 LEU N    N   5.985  -3.861  13.582 1.00 . C C .  71 LEU N    1 1 
       18 131498 3 2  71 LEU O    O   4.275  -5.927  12.042 1.00 . C C .  71 LEU O    1 1 
       18 131499 3 2  72 LYS C    C   1.454  -5.199  10.647 1.00 . C C .  72 LYS C    1 1 
       18 131500 3 2  72 LYS CA   C   1.746  -4.753  12.076 1.00 . C C .  72 LYS CA   1 1 
       18 131501 3 2  72 LYS CB   C   0.624  -3.838  12.579 1.00 . C C .  72 LYS CB   1 1 
       18 131502 3 2  72 LYS CD   C   0.949  -1.498  13.443 1.00 . C C .  72 LYS CD   1 1 
       18 131503 3 2  72 LYS CE   C   1.611  -0.634  14.507 1.00 . C C .  72 LYS CE   1 1 
       18 131504 3 2  72 LYS CG   C   1.020  -2.981  13.777 1.00 . C C .  72 LYS CG   1 1 
       18 131505 3 2  72 LYS H    H   3.030  -3.082  12.203 1.00 . C C .  72 LYS H    1 1 
       18 131506 3 2  72 LYS HA   H   1.803  -5.625  12.711 1.00 . C C .  72 LYS HA   1 1 
       18 131507 3 2  72 LYS HB2  H   0.327  -3.182  11.776 1.00 . C C .  72 LYS HB2  1 1 
       18 131508 3 2  72 LYS HB3  H  -0.220  -4.449  12.864 1.00 . C C .  72 LYS HB3  1 1 
       18 131509 3 2  72 LYS HD2  H   1.445  -1.331  12.500 1.00 . C C .  72 LYS HD2  1 1 
       18 131510 3 2  72 LYS HD3  H  -0.089  -1.213  13.358 1.00 . C C .  72 LYS HD3  1 1 
       18 131511 3 2  72 LYS HE2  H   1.368   0.400  14.314 1.00 . C C .  72 LYS HE2  1 1 
       18 131512 3 2  72 LYS HE3  H   1.221  -0.917  15.471 1.00 . C C .  72 LYS HE3  1 1 
       18 131513 3 2  72 LYS HG2  H   0.347  -3.189  14.595 1.00 . C C .  72 LYS HG2  1 1 
       18 131514 3 2  72 LYS HG3  H   2.030  -3.227  14.067 1.00 . C C .  72 LYS HG3  1 1 
       18 131515 3 2  72 LYS HZ1  H   3.485  -0.433  15.429 1.00 . C C .  72 LYS HZ1  1 1 
       18 131516 3 2  72 LYS HZ2  H   3.530  -0.234  13.751 1.00 . C C .  72 LYS HZ2  1 1 
       18 131517 3 2  72 LYS HZ3  H   3.361  -1.781  14.415 1.00 . C C .  72 LYS HZ3  1 1 
       18 131518 3 2  72 LYS N    N   3.025  -4.059  12.146 1.00 . C C .  72 LYS N    1 1 
       18 131519 3 2  72 LYS NZ   N   3.093  -0.781  14.524 1.00 . C C .  72 LYS NZ   1 1 
       18 131520 3 2  72 LYS O    O   2.222  -4.905   9.739 1.00 . C C .  72 LYS O    1 1 
       18 131521 3 2  73 PHE C    C  -0.111  -5.269   8.097 1.00 . C C .  73 PHE C    1 1 
       18 131522 3 2  73 PHE CA   C  -0.054  -6.391   9.134 1.00 . C C .  73 PHE CA   1 1 
       18 131523 3 2  73 PHE CB   C  -1.419  -7.077   9.218 1.00 . C C .  73 PHE CB   1 1 
       18 131524 3 2  73 PHE CD1  C  -1.248  -9.107  10.681 1.00 . C C .  73 PHE CD1  1 1 
       18 131525 3 2  73 PHE CD2  C  -1.358  -9.417   8.320 1.00 . C C .  73 PHE CD2  1 1 
       18 131526 3 2  73 PHE CE1  C  -1.179 -10.475  10.862 1.00 . C C .  73 PHE CE1  1 1 
       18 131527 3 2  73 PHE CE2  C  -1.290 -10.786   8.495 1.00 . C C .  73 PHE CE2  1 1 
       18 131528 3 2  73 PHE CG   C  -1.339  -8.564   9.411 1.00 . C C .  73 PHE CG   1 1 
       18 131529 3 2  73 PHE CZ   C  -1.200 -11.316   9.766 1.00 . C C .  73 PHE CZ   1 1 
       18 131530 3 2  73 PHE H    H  -0.237  -6.088  11.223 1.00 . C C .  73 PHE H    1 1 
       18 131531 3 2  73 PHE HA   H   0.683  -7.116   8.823 1.00 . C C .  73 PHE HA   1 1 
       18 131532 3 2  73 PHE HB2  H  -1.969  -6.668  10.051 1.00 . C C .  73 PHE HB2  1 1 
       18 131533 3 2  73 PHE HB3  H  -1.965  -6.889   8.305 1.00 . C C .  73 PHE HB3  1 1 
       18 131534 3 2  73 PHE HD1  H  -1.233  -8.449  11.539 1.00 . C C .  73 PHE HD1  1 1 
       18 131535 3 2  73 PHE HD2  H  -1.427  -9.004   7.325 1.00 . C C .  73 PHE HD2  1 1 
       18 131536 3 2  73 PHE HE1  H  -1.106 -10.883  11.857 1.00 . C C .  73 PHE HE1  1 1 
       18 131537 3 2  73 PHE HE2  H  -1.307 -11.441   7.637 1.00 . C C .  73 PHE HE2  1 1 
       18 131538 3 2  73 PHE HZ   H  -1.147 -12.385   9.904 1.00 . C C .  73 PHE HZ   1 1 
       18 131539 3 2  73 PHE N    N   0.339  -5.895  10.455 1.00 . C C .  73 PHE N    1 1 
       18 131540 3 2  73 PHE O    O   0.517  -5.352   7.042 1.00 . C C .  73 PHE O    1 1 
       18 131541 3 2  74 ASN C    C   0.308  -2.378   7.263 1.00 . C C .  74 ASN C    1 1 
       18 131542 3 2  74 ASN CA   C  -1.025  -3.076   7.524 1.00 . C C .  74 ASN CA   1 1 
       18 131543 3 2  74 ASN CB   C  -2.025  -2.093   8.147 1.00 . C C .  74 ASN CB   1 1 
       18 131544 3 2  74 ASN CG   C  -2.240  -0.847   7.308 1.00 . C C .  74 ASN CG   1 1 
       18 131545 3 2  74 ASN H    H  -1.310  -4.213   9.284 1.00 . C C .  74 ASN H    1 1 
       18 131546 3 2  74 ASN HA   H  -1.422  -3.436   6.587 1.00 . C C .  74 ASN HA   1 1 
       18 131547 3 2  74 ASN HB2  H  -2.976  -2.587   8.266 1.00 . C C .  74 ASN HB2  1 1 
       18 131548 3 2  74 ASN HB3  H  -1.659  -1.790   9.118 1.00 . C C .  74 ASN HB3  1 1 
       18 131549 3 2  74 ASN HD21 H  -1.002   0.190   8.476 1.00 . C C .  74 ASN HD21 1 1 
       18 131550 3 2  74 ASN HD22 H  -1.706   1.057   7.148 1.00 . C C .  74 ASN HD22 1 1 
       18 131551 3 2  74 ASN N    N  -0.858  -4.222   8.417 1.00 . C C .  74 ASN N    1 1 
       18 131552 3 2  74 ASN ND2  N  -1.588   0.243   7.680 1.00 . C C .  74 ASN ND2  1 1 
       18 131553 3 2  74 ASN O    O   0.635  -2.026   6.128 1.00 . C C .  74 ASN O    1 1 
       18 131554 3 2  74 ASN OD1  O  -3.012  -0.860   6.348 1.00 . C C .  74 ASN OD1  1 1 
       18 131555 3 2  75 GLU C    C   3.380  -2.350   7.455 1.00 . C C .  75 GLU C    1 1 
       18 131556 3 2  75 GLU CA   C   2.365  -1.531   8.256 1.00 . C C .  75 GLU CA   1 1 
       18 131557 3 2  75 GLU CB   C   2.887  -1.284   9.677 1.00 . C C .  75 GLU CB   1 1 
       18 131558 3 2  75 GLU CD   C   0.753  -0.011  10.224 1.00 . C C .  75 GLU CD   1 1 
       18 131559 3 2  75 GLU CG   C   2.263  -0.080  10.376 1.00 . C C .  75 GLU CG   1 1 
       18 131560 3 2  75 GLU H    H   0.740  -2.491   9.199 1.00 . C C .  75 GLU H    1 1 
       18 131561 3 2  75 GLU HA   H   2.224  -0.580   7.765 1.00 . C C .  75 GLU HA   1 1 
       18 131562 3 2  75 GLU HB2  H   2.685  -2.159  10.277 1.00 . C C .  75 GLU HB2  1 1 
       18 131563 3 2  75 GLU HB3  H   3.956  -1.132   9.632 1.00 . C C .  75 GLU HB3  1 1 
       18 131564 3 2  75 GLU HG2  H   2.498  -0.131  11.427 1.00 . C C .  75 GLU HG2  1 1 
       18 131565 3 2  75 GLU HG3  H   2.691   0.823   9.960 1.00 . C C .  75 GLU HG3  1 1 
       18 131566 3 2  75 GLU N    N   1.071  -2.194   8.323 1.00 . C C .  75 GLU N    1 1 
       18 131567 3 2  75 GLU O    O   4.100  -1.809   6.614 1.00 . C C .  75 GLU O    1 1 
       18 131568 3 2  75 GLU OE1  O   0.073  -1.007  10.547 1.00 . C C .  75 GLU OE1  1 1 
       18 131569 3 2  75 GLU OE2  O   0.245   1.034   9.762 1.00 . C C .  75 GLU OE2  1 1 
       18 131570 3 2  76 TYR C    C   4.026  -4.663   5.535 1.00 . C C .  76 TYR C    1 1 
       18 131571 3 2  76 TYR CA   C   4.348  -4.548   7.023 1.00 . C C .  76 TYR CA   1 1 
       18 131572 3 2  76 TYR CB   C   4.322  -5.936   7.673 1.00 . C C .  76 TYR CB   1 1 
       18 131573 3 2  76 TYR CD1  C   6.349  -7.078   6.694 1.00 . C C .  76 TYR CD1  1 1 
       18 131574 3 2  76 TYR CD2  C   4.198  -7.964   6.171 1.00 . C C .  76 TYR CD2  1 1 
       18 131575 3 2  76 TYR CE1  C   6.944  -8.057   5.921 1.00 . C C .  76 TYR CE1  1 1 
       18 131576 3 2  76 TYR CE2  C   4.785  -8.947   5.397 1.00 . C C .  76 TYR CE2  1 1 
       18 131577 3 2  76 TYR CG   C   4.970  -7.016   6.833 1.00 . C C .  76 TYR CG   1 1 
       18 131578 3 2  76 TYR CZ   C   6.159  -8.988   5.275 1.00 . C C .  76 TYR CZ   1 1 
       18 131579 3 2  76 TYR H    H   2.797  -4.031   8.370 1.00 . C C .  76 TYR H    1 1 
       18 131580 3 2  76 TYR HA   H   5.340  -4.131   7.129 1.00 . C C .  76 TYR HA   1 1 
       18 131581 3 2  76 TYR HB2  H   4.847  -5.894   8.616 1.00 . C C .  76 TYR HB2  1 1 
       18 131582 3 2  76 TYR HB3  H   3.296  -6.222   7.851 1.00 . C C .  76 TYR HB3  1 1 
       18 131583 3 2  76 TYR HD1  H   6.962  -6.350   7.203 1.00 . C C .  76 TYR HD1  1 1 
       18 131584 3 2  76 TYR HD2  H   3.123  -7.926   6.267 1.00 . C C .  76 TYR HD2  1 1 
       18 131585 3 2  76 TYR HE1  H   8.019  -8.089   5.826 1.00 . C C .  76 TYR HE1  1 1 
       18 131586 3 2  76 TYR HE2  H   4.170  -9.675   4.890 1.00 . C C .  76 TYR HE2  1 1 
       18 131587 3 2  76 TYR HH   H   7.515 -10.322   4.968 1.00 . C C .  76 TYR HH   1 1 
       18 131588 3 2  76 TYR N    N   3.417  -3.654   7.705 1.00 . C C .  76 TYR N    1 1 
       18 131589 3 2  76 TYR O    O   4.934  -4.760   4.704 1.00 . C C .  76 TYR O    1 1 
       18 131590 3 2  76 TYR OH   O   6.751  -9.965   4.506 1.00 . C C .  76 TYR OH   1 1 
       18 131591 3 2  77 TRP C    C   2.946  -3.679   2.937 1.00 . C C .  77 TRP C    1 1 
       18 131592 3 2  77 TRP CA   C   2.306  -4.756   3.808 1.00 . C C .  77 TRP CA   1 1 
       18 131593 3 2  77 TRP CB   C   0.780  -4.681   3.691 1.00 . C C .  77 TRP CB   1 1 
       18 131594 3 2  77 TRP CD1  C  -0.002  -6.236   1.809 1.00 . C C .  77 TRP CD1  1 1 
       18 131595 3 2  77 TRP CD2  C   0.075  -4.071   1.239 1.00 . C C .  77 TRP CD2  1 1 
       18 131596 3 2  77 TRP CE2  C  -0.350  -4.814   0.122 1.00 . C C .  77 TRP CE2  1 1 
       18 131597 3 2  77 TRP CE3  C   0.201  -2.683   1.120 1.00 . C C .  77 TRP CE3  1 1 
       18 131598 3 2  77 TRP CG   C   0.296  -5.001   2.307 1.00 . C C .  77 TRP CG   1 1 
       18 131599 3 2  77 TRP CH2  C  -0.523  -2.852  -1.183 1.00 . C C .  77 TRP CH2  1 1 
       18 131600 3 2  77 TRP CZ2  C  -0.652  -4.213  -1.096 1.00 . C C .  77 TRP CZ2  1 1 
       18 131601 3 2  77 TRP CZ3  C  -0.102  -2.088  -0.089 1.00 . C C .  77 TRP CZ3  1 1 
       18 131602 3 2  77 TRP H    H   2.061  -4.542   5.904 1.00 . C C .  77 TRP H    1 1 
       18 131603 3 2  77 TRP HA   H   2.630  -5.721   3.447 1.00 . C C .  77 TRP HA   1 1 
       18 131604 3 2  77 TRP HB2  H   0.334  -5.387   4.378 1.00 . C C .  77 TRP HB2  1 1 
       18 131605 3 2  77 TRP HB3  H   0.450  -3.683   3.940 1.00 . C C .  77 TRP HB3  1 1 
       18 131606 3 2  77 TRP HD1  H   0.066  -7.154   2.376 1.00 . C C .  77 TRP HD1  1 1 
       18 131607 3 2  77 TRP HE1  H  -0.646  -6.884  -0.082 1.00 . C C .  77 TRP HE1  1 1 
       18 131608 3 2  77 TRP HE3  H   0.524  -2.076   1.954 1.00 . C C .  77 TRP HE3  1 1 
       18 131609 3 2  77 TRP HH2  H  -0.749  -2.347  -2.114 1.00 . C C .  77 TRP HH2  1 1 
       18 131610 3 2  77 TRP HZ2  H  -0.979  -4.786  -1.951 1.00 . C C .  77 TRP HZ2  1 1 
       18 131611 3 2  77 TRP HZ3  H  -0.011  -1.017  -0.200 1.00 . C C .  77 TRP HZ3  1 1 
       18 131612 3 2  77 TRP N    N   2.738  -4.638   5.198 1.00 . C C .  77 TRP N    1 1 
       18 131613 3 2  77 TRP NE1  N  -0.385  -6.134   0.494 1.00 . C C .  77 TRP NE1  1 1 
       18 131614 3 2  77 TRP O    O   3.195  -3.899   1.751 1.00 . C C .  77 TRP O    1 1 
       18 131615 3 2  78 ARG C    C   5.152  -1.846   2.164 1.00 . C C .  78 ARG C    1 1 
       18 131616 3 2  78 ARG CA   C   3.835  -1.418   2.804 1.00 . C C .  78 ARG CA   1 1 
       18 131617 3 2  78 ARG CB   C   4.057  -0.224   3.730 1.00 . C C .  78 ARG CB   1 1 
       18 131618 3 2  78 ARG CD   C   3.003   1.533   5.191 1.00 . C C .  78 ARG CD   1 1 
       18 131619 3 2  78 ARG CG   C   2.761   0.420   4.186 1.00 . C C .  78 ARG CG   1 1 
       18 131620 3 2  78 ARG CZ   C   1.284   2.191   6.843 1.00 . C C .  78 ARG CZ   1 1 
       18 131621 3 2  78 ARG H    H   3.005  -2.410   4.482 1.00 . C C .  78 ARG H    1 1 
       18 131622 3 2  78 ARG HA   H   3.154  -1.127   2.021 1.00 . C C .  78 ARG HA   1 1 
       18 131623 3 2  78 ARG HB2  H   4.603  -0.553   4.605 1.00 . C C .  78 ARG HB2  1 1 
       18 131624 3 2  78 ARG HB3  H   4.643   0.521   3.209 1.00 . C C .  78 ARG HB3  1 1 
       18 131625 3 2  78 ARG HD2  H   3.483   1.116   6.061 1.00 . C C .  78 ARG HD2  1 1 
       18 131626 3 2  78 ARG HD3  H   3.648   2.276   4.743 1.00 . C C .  78 ARG HD3  1 1 
       18 131627 3 2  78 ARG HE   H   1.211   2.585   4.884 1.00 . C C .  78 ARG HE   1 1 
       18 131628 3 2  78 ARG HG2  H   2.259   0.834   3.323 1.00 . C C .  78 ARG HG2  1 1 
       18 131629 3 2  78 ARG HG3  H   2.136  -0.336   4.641 1.00 . C C .  78 ARG HG3  1 1 
       18 131630 3 2  78 ARG HH11 H   2.932   1.344   7.668 1.00 . C C .  78 ARG HH11 1 1 
       18 131631 3 2  78 ARG HH12 H   1.639   1.705   8.774 1.00 . C C .  78 ARG HH12 1 1 
       18 131632 3 2  78 ARG HH21 H  -0.454   3.118   6.362 1.00 . C C .  78 ARG HH21 1 1 
       18 131633 3 2  78 ARG HH22 H  -0.260   2.719   8.042 1.00 . C C .  78 ARG HH22 1 1 
       18 131634 3 2  78 ARG N    N   3.222  -2.523   3.531 1.00 . C C .  78 ARG N    1 1 
       18 131635 3 2  78 ARG NE   N   1.752   2.174   5.596 1.00 . C C .  78 ARG NE   1 1 
       18 131636 3 2  78 ARG NH1  N   2.014   1.716   7.837 1.00 . C C .  78 ARG NH1  1 1 
       18 131637 3 2  78 ARG NH2  N   0.098   2.723   7.103 1.00 . C C .  78 ARG NH2  1 1 
       18 131638 3 2  78 ARG O    O   5.498  -1.374   1.086 1.00 . C C .  78 ARG O    1 1 
       18 131639 3 2  79 LEU C    C   6.904  -4.018   0.998 1.00 . C C .  79 LEU C    1 1 
       18 131640 3 2  79 LEU CA   C   7.138  -3.247   2.291 1.00 . C C .  79 LEU CA   1 1 
       18 131641 3 2  79 LEU CB   C   7.844  -4.144   3.315 1.00 . C C .  79 LEU CB   1 1 
       18 131642 3 2  79 LEU CD1  C  10.242  -3.517   2.909 1.00 . C C .  79 LEU CD1  1 1 
       18 131643 3 2  79 LEU CD2  C   9.681  -5.787   3.787 1.00 . C C .  79 LEU CD2  1 1 
       18 131644 3 2  79 LEU CG   C   9.227  -4.648   2.888 1.00 . C C .  79 LEU CG   1 1 
       18 131645 3 2  79 LEU H    H   5.533  -3.113   3.668 1.00 . C C .  79 LEU H    1 1 
       18 131646 3 2  79 LEU HA   H   7.763  -2.393   2.080 1.00 . C C .  79 LEU HA   1 1 
       18 131647 3 2  79 LEU HB2  H   7.954  -3.587   4.234 1.00 . C C .  79 LEU HB2  1 1 
       18 131648 3 2  79 LEU HB3  H   7.216  -5.003   3.506 1.00 . C C .  79 LEU HB3  1 1 
       18 131649 3 2  79 LEU HD11 H  10.364  -3.162   3.922 1.00 . C C .  79 LEU HD11 1 1 
       18 131650 3 2  79 LEU HD12 H   9.894  -2.710   2.283 1.00 . C C .  79 LEU HD12 1 1 
       18 131651 3 2  79 LEU HD13 H  11.190  -3.879   2.538 1.00 . C C .  79 LEU HD13 1 1 
       18 131652 3 2  79 LEU HD21 H   8.957  -6.585   3.752 1.00 . C C .  79 LEU HD21 1 1 
       18 131653 3 2  79 LEU HD22 H   9.774  -5.427   4.802 1.00 . C C .  79 LEU HD22 1 1 
       18 131654 3 2  79 LEU HD23 H  10.639  -6.154   3.447 1.00 . C C .  79 LEU HD23 1 1 
       18 131655 3 2  79 LEU HG   H   9.170  -5.024   1.877 1.00 . C C .  79 LEU HG   1 1 
       18 131656 3 2  79 LEU N    N   5.870  -2.757   2.817 1.00 . C C .  79 LEU N    1 1 
       18 131657 3 2  79 LEU O    O   7.677  -3.909   0.045 1.00 . C C .  79 LEU O    1 1 
       18 131658 3 2  80 ILE C    C   5.083  -4.630  -1.349 1.00 . C C .  80 ILE C    1 1 
       18 131659 3 2  80 ILE CA   C   5.462  -5.565  -0.206 1.00 . C C .  80 ILE CA   1 1 
       18 131660 3 2  80 ILE CB   C   4.287  -6.521   0.091 1.00 . C C .  80 ILE CB   1 1 
       18 131661 3 2  80 ILE CD1  C   3.365  -8.137   1.833 1.00 . C C .  80 ILE CD1  1 1 
       18 131662 3 2  80 ILE CG1  C   4.554  -7.320   1.370 1.00 . C C .  80 ILE CG1  1 1 
       18 131663 3 2  80 ILE CG2  C   4.051  -7.462  -1.086 1.00 . C C .  80 ILE CG2  1 1 
       18 131664 3 2  80 ILE H    H   5.238  -4.814   1.757 1.00 . C C .  80 ILE H    1 1 
       18 131665 3 2  80 ILE HA   H   6.323  -6.151  -0.496 1.00 . C C .  80 ILE HA   1 1 
       18 131666 3 2  80 ILE HB   H   3.395  -5.926   0.228 1.00 . C C .  80 ILE HB   1 1 
       18 131667 3 2  80 ILE HD11 H   2.515  -7.486   1.978 1.00 . C C .  80 ILE HD11 1 1 
       18 131668 3 2  80 ILE HD12 H   3.604  -8.630   2.764 1.00 . C C .  80 ILE HD12 1 1 
       18 131669 3 2  80 ILE HD13 H   3.127  -8.878   1.086 1.00 . C C .  80 ILE HD13 1 1 
       18 131670 3 2  80 ILE HG12 H   5.374  -7.999   1.200 1.00 . C C .  80 ILE HG12 1 1 
       18 131671 3 2  80 ILE HG13 H   4.816  -6.638   2.165 1.00 . C C .  80 ILE HG13 1 1 
       18 131672 3 2  80 ILE HG21 H   3.264  -8.156  -0.838 1.00 . C C .  80 ILE HG21 1 1 
       18 131673 3 2  80 ILE HG22 H   4.959  -8.008  -1.300 1.00 . C C .  80 ILE HG22 1 1 
       18 131674 3 2  80 ILE HG23 H   3.764  -6.886  -1.953 1.00 . C C .  80 ILE HG23 1 1 
       18 131675 3 2  80 ILE N    N   5.820  -4.782   0.969 1.00 . C C .  80 ILE N    1 1 
       18 131676 3 2  80 ILE O    O   5.408  -4.876  -2.510 1.00 . C C .  80 ILE O    1 1 
       18 131677 3 2  81 GLY C    C   5.192  -1.830  -2.561 1.00 . C C .  81 GLY C    1 1 
       18 131678 3 2  81 GLY CA   C   4.001  -2.577  -1.997 1.00 . C C .  81 GLY CA   1 1 
       18 131679 3 2  81 GLY H    H   4.166  -3.406  -0.058 1.00 . C C .  81 GLY H    1 1 
       18 131680 3 2  81 GLY HA2  H   3.493  -3.087  -2.802 1.00 . C C .  81 GLY HA2  1 1 
       18 131681 3 2  81 GLY HA3  H   3.322  -1.867  -1.546 1.00 . C C .  81 GLY HA3  1 1 
       18 131682 3 2  81 GLY N    N   4.402  -3.546  -1.003 1.00 . C C .  81 GLY N    1 1 
       18 131683 3 2  81 GLY O    O   5.191  -1.429  -3.727 1.00 . C C .  81 GLY O    1 1 
       18 131684 3 2  82 GLU C    C   8.229  -1.811  -3.128 1.00 . C C .  82 GLU C    1 1 
       18 131685 3 2  82 GLU CA   C   7.419  -0.959  -2.157 1.00 . C C .  82 GLU CA   1 1 
       18 131686 3 2  82 GLU CB   C   8.278  -0.561  -0.953 1.00 . C C .  82 GLU CB   1 1 
       18 131687 3 2  82 GLU CD   C   6.865   1.540  -0.842 1.00 . C C .  82 GLU CD   1 1 
       18 131688 3 2  82 GLU CG   C   7.631   0.489  -0.059 1.00 . C C .  82 GLU CG   1 1 
       18 131689 3 2  82 GLU H    H   6.158  -2.003  -0.818 1.00 . C C .  82 GLU H    1 1 
       18 131690 3 2  82 GLU HA   H   7.107  -0.061  -2.668 1.00 . C C .  82 GLU HA   1 1 
       18 131691 3 2  82 GLU HB2  H   8.470  -1.440  -0.355 1.00 . C C .  82 GLU HB2  1 1 
       18 131692 3 2  82 GLU HB3  H   9.216  -0.168  -1.310 1.00 . C C .  82 GLU HB3  1 1 
       18 131693 3 2  82 GLU HG2  H   6.946  -0.002   0.614 1.00 . C C .  82 GLU HG2  1 1 
       18 131694 3 2  82 GLU HG3  H   8.405   0.982   0.513 1.00 . C C .  82 GLU HG3  1 1 
       18 131695 3 2  82 GLU N    N   6.217  -1.660  -1.737 1.00 . C C .  82 GLU N    1 1 
       18 131696 3 2  82 GLU O    O   8.646  -1.326  -4.173 1.00 . C C .  82 GLU O    1 1 
       18 131697 3 2  82 GLU OE1  O   7.486   2.510  -1.321 1.00 . C C .  82 GLU OE1  1 1 
       18 131698 3 2  82 GLU OE2  O   5.631   1.403  -0.988 1.00 . C C .  82 GLU OE2  1 1 
       18 131699 3 2  83 LEU C    C   8.476  -4.156  -5.021 1.00 . C C .  83 LEU C    1 1 
       18 131700 3 2  83 LEU CA   C   9.191  -3.975  -3.682 1.00 . C C .  83 LEU CA   1 1 
       18 131701 3 2  83 LEU CB   C   9.470  -5.337  -3.019 1.00 . C C .  83 LEU CB   1 1 
       18 131702 3 2  83 LEU CD1  C   7.732  -7.047  -3.658 1.00 . C C .  83 LEU CD1  1 1 
       18 131703 3 2  83 LEU CD2  C   8.599  -6.958  -1.320 1.00 . C C .  83 LEU CD2  1 1 
       18 131704 3 2  83 LEU CG   C   8.247  -6.137  -2.551 1.00 . C C .  83 LEU CG   1 1 
       18 131705 3 2  83 LEU H    H   8.056  -3.437  -1.961 1.00 . C C .  83 LEU H    1 1 
       18 131706 3 2  83 LEU HA   H  10.136  -3.489  -3.874 1.00 . C C .  83 LEU HA   1 1 
       18 131707 3 2  83 LEU HB2  H  10.016  -5.946  -3.724 1.00 . C C .  83 LEU HB2  1 1 
       18 131708 3 2  83 LEU HB3  H  10.103  -5.166  -2.160 1.00 . C C .  83 LEU HB3  1 1 
       18 131709 3 2  83 LEU HD11 H   6.858  -7.577  -3.312 1.00 . C C .  83 LEU HD11 1 1 
       18 131710 3 2  83 LEU HD12 H   8.500  -7.756  -3.927 1.00 . C C .  83 LEU HD12 1 1 
       18 131711 3 2  83 LEU HD13 H   7.474  -6.451  -4.521 1.00 . C C .  83 LEU HD13 1 1 
       18 131712 3 2  83 LEU HD21 H   8.820  -6.297  -0.497 1.00 . C C .  83 LEU HD21 1 1 
       18 131713 3 2  83 LEU HD22 H   9.464  -7.569  -1.534 1.00 . C C .  83 LEU HD22 1 1 
       18 131714 3 2  83 LEU HD23 H   7.765  -7.594  -1.059 1.00 . C C .  83 LEU HD23 1 1 
       18 131715 3 2  83 LEU HG   H   7.454  -5.452  -2.284 1.00 . C C .  83 LEU HG   1 1 
       18 131716 3 2  83 LEU N    N   8.424  -3.089  -2.804 1.00 . C C .  83 LEU N    1 1 
       18 131717 3 2  83 LEU O    O   9.101  -4.468  -6.034 1.00 . C C .  83 LEU O    1 1 
       18 131718 3 2  84 ALA C    C   6.655  -2.888  -7.163 1.00 . C C .  84 ALA C    1 1 
       18 131719 3 2  84 ALA CA   C   6.375  -4.063  -6.232 1.00 . C C .  84 ALA CA   1 1 
       18 131720 3 2  84 ALA CB   C   4.892  -4.141  -5.896 1.00 . C C .  84 ALA CB   1 1 
       18 131721 3 2  84 ALA H    H   6.722  -3.704  -4.177 1.00 . C C .  84 ALA H    1 1 
       18 131722 3 2  84 ALA HA   H   6.661  -4.979  -6.728 1.00 . C C .  84 ALA HA   1 1 
       18 131723 3 2  84 ALA HB1  H   4.581  -3.221  -5.426 1.00 . C C .  84 ALA HB1  1 1 
       18 131724 3 2  84 ALA HB2  H   4.719  -4.967  -5.222 1.00 . C C .  84 ALA HB2  1 1 
       18 131725 3 2  84 ALA HB3  H   4.325  -4.292  -6.802 1.00 . C C .  84 ALA HB3  1 1 
       18 131726 3 2  84 ALA N    N   7.167  -3.943  -5.019 1.00 . C C .  84 ALA N    1 1 
       18 131727 3 2  84 ALA O    O   6.683  -3.037  -8.383 1.00 . C C .  84 ALA O    1 1 
       18 131728 3 2  85 LYS C    C   8.665  -0.419  -7.642 1.00 . C C .  85 LYS C    1 1 
       18 131729 3 2  85 LYS CA   C   7.169  -0.525  -7.365 1.00 . C C .  85 LYS CA   1 1 
       18 131730 3 2  85 LYS CB   C   6.665   0.744  -6.657 1.00 . C C .  85 LYS CB   1 1 
       18 131731 3 2  85 LYS CD   C   7.061   2.502  -4.892 1.00 . C C .  85 LYS CD   1 1 
       18 131732 3 2  85 LYS CE   C   5.708   2.405  -4.206 1.00 . C C .  85 LYS CE   1 1 
       18 131733 3 2  85 LYS CG   C   7.507   1.161  -5.460 1.00 . C C .  85 LYS CG   1 1 
       18 131734 3 2  85 LYS H    H   6.865  -1.655  -5.598 1.00 . C C .  85 LYS H    1 1 
       18 131735 3 2  85 LYS HA   H   6.653  -0.627  -8.308 1.00 . C C .  85 LYS HA   1 1 
       18 131736 3 2  85 LYS HB2  H   6.664   1.558  -7.369 1.00 . C C .  85 LYS HB2  1 1 
       18 131737 3 2  85 LYS HB3  H   5.654   0.575  -6.319 1.00 . C C .  85 LYS HB3  1 1 
       18 131738 3 2  85 LYS HD2  H   7.793   2.838  -4.172 1.00 . C C .  85 LYS HD2  1 1 
       18 131739 3 2  85 LYS HD3  H   6.996   3.218  -5.700 1.00 . C C .  85 LYS HD3  1 1 
       18 131740 3 2  85 LYS HE2  H   4.939   2.673  -4.914 1.00 . C C .  85 LYS HE2  1 1 
       18 131741 3 2  85 LYS HE3  H   5.553   1.386  -3.877 1.00 . C C .  85 LYS HE3  1 1 
       18 131742 3 2  85 LYS HG2  H   7.417   0.408  -4.693 1.00 . C C .  85 LYS HG2  1 1 
       18 131743 3 2  85 LYS HG3  H   8.537   1.238  -5.771 1.00 . C C .  85 LYS HG3  1 1 
       18 131744 3 2  85 LYS HZ1  H   4.709   3.191  -2.553 1.00 . C C .  85 LYS HZ1  1 1 
       18 131745 3 2  85 LYS HZ2  H   5.714   4.301  -3.331 1.00 . C C .  85 LYS HZ2  1 1 
       18 131746 3 2  85 LYS HZ3  H   6.387   3.088  -2.351 1.00 . C C .  85 LYS HZ3  1 1 
       18 131747 3 2  85 LYS N    N   6.885  -1.717  -6.578 1.00 . C C .  85 LYS N    1 1 
       18 131748 3 2  85 LYS NZ   N   5.620   3.311  -3.033 1.00 . C C .  85 LYS NZ   1 1 
       18 131749 3 2  85 LYS O    O   9.083   0.318  -8.529 1.00 . C C .  85 LYS O    1 1 
       18 131750 3 2  86 GLU C    C  11.327  -1.637  -8.442 1.00 . C C .  86 GLU C    1 1 
       18 131751 3 2  86 GLU CA   C  10.917  -1.173  -7.045 1.00 . C C .  86 GLU CA   1 1 
       18 131752 3 2  86 GLU CB   C  11.567  -2.081  -5.997 1.00 . C C .  86 GLU CB   1 1 
       18 131753 3 2  86 GLU CD   C  13.038  -0.618  -4.553 1.00 . C C .  86 GLU CD   1 1 
       18 131754 3 2  86 GLU CG   C  11.756  -1.421  -4.639 1.00 . C C .  86 GLU CG   1 1 
       18 131755 3 2  86 GLU H    H   9.063  -1.732  -6.185 1.00 . C C .  86 GLU H    1 1 
       18 131756 3 2  86 GLU HA   H  11.267  -0.163  -6.897 1.00 . C C .  86 GLU HA   1 1 
       18 131757 3 2  86 GLU HB2  H  10.948  -2.954  -5.864 1.00 . C C .  86 GLU HB2  1 1 
       18 131758 3 2  86 GLU HB3  H  12.536  -2.389  -6.359 1.00 . C C .  86 GLU HB3  1 1 
       18 131759 3 2  86 GLU HG2  H  10.922  -0.759  -4.457 1.00 . C C .  86 GLU HG2  1 1 
       18 131760 3 2  86 GLU HG3  H  11.778  -2.186  -3.879 1.00 . C C .  86 GLU HG3  1 1 
       18 131761 3 2  86 GLU N    N   9.462  -1.173  -6.886 1.00 . C C .  86 GLU N    1 1 
       18 131762 3 2  86 GLU O    O  12.275  -1.114  -9.030 1.00 . C C .  86 GLU O    1 1 
       18 131763 3 2  86 GLU OE1  O  13.173   0.374  -5.299 1.00 . C C .  86 GLU OE1  1 1 
       18 131764 3 2  86 GLU OE2  O  13.920  -0.986  -3.751 1.00 . C C .  86 GLU OE2  1 1 
       18 131765 3 2  87 ILE C    C  10.322  -2.244 -11.390 1.00 . C C .  87 ILE C    1 1 
       18 131766 3 2  87 ILE CA   C  10.897  -3.151 -10.295 1.00 . C C .  87 ILE CA   1 1 
       18 131767 3 2  87 ILE CB   C  10.352  -4.594 -10.449 1.00 . C C .  87 ILE CB   1 1 
       18 131768 3 2  87 ILE CD1  C  10.746  -6.773 -11.715 1.00 . C C .  87 ILE CD1  1 1 
       18 131769 3 2  87 ILE CG1  C  10.972  -5.277 -11.673 1.00 . C C .  87 ILE CG1  1 1 
       18 131770 3 2  87 ILE CG2  C   8.831  -4.596 -10.544 1.00 . C C .  87 ILE CG2  1 1 
       18 131771 3 2  87 ILE H    H   9.864  -2.995  -8.453 1.00 . C C .  87 ILE H    1 1 
       18 131772 3 2  87 ILE HA   H  11.972  -3.183 -10.406 1.00 . C C .  87 ILE HA   1 1 
       18 131773 3 2  87 ILE HB   H  10.627  -5.150  -9.564 1.00 . C C .  87 ILE HB   1 1 
       18 131774 3 2  87 ILE HD11 H  11.202  -7.179 -12.605 1.00 . C C .  87 ILE HD11 1 1 
       18 131775 3 2  87 ILE HD12 H   9.684  -6.978 -11.727 1.00 . C C .  87 ILE HD12 1 1 
       18 131776 3 2  87 ILE HD13 H  11.190  -7.229 -10.842 1.00 . C C .  87 ILE HD13 1 1 
       18 131777 3 2  87 ILE HG12 H  10.544  -4.853 -12.568 1.00 . C C .  87 ILE HG12 1 1 
       18 131778 3 2  87 ILE HG13 H  12.037  -5.104 -11.671 1.00 . C C .  87 ILE HG13 1 1 
       18 131779 3 2  87 ILE HG21 H   8.521  -4.019 -11.402 1.00 . C C .  87 ILE HG21 1 1 
       18 131780 3 2  87 ILE HG22 H   8.417  -4.158  -9.649 1.00 . C C .  87 ILE HG22 1 1 
       18 131781 3 2  87 ILE HG23 H   8.477  -5.613 -10.643 1.00 . C C .  87 ILE HG23 1 1 
       18 131782 3 2  87 ILE N    N  10.605  -2.617  -8.971 1.00 . C C .  87 ILE N    1 1 
       18 131783 3 2  87 ILE O    O  10.652  -2.377 -12.571 1.00 . C C .  87 ILE O    1 1 
       18 131784 3 2  88 ARG C    C   9.617   0.938 -11.957 1.00 . C C .  88 ARG C    1 1 
       18 131785 3 2  88 ARG CA   C   8.860  -0.386 -11.928 1.00 . C C .  88 ARG CA   1 1 
       18 131786 3 2  88 ARG CB   C   7.391  -0.164 -11.555 1.00 . C C .  88 ARG CB   1 1 
       18 131787 3 2  88 ARG CD   C   5.173   0.784 -12.265 1.00 . C C .  88 ARG CD   1 1 
       18 131788 3 2  88 ARG CG   C   6.683   0.857 -12.427 1.00 . C C .  88 ARG CG   1 1 
       18 131789 3 2  88 ARG CZ   C   3.972   1.806 -14.175 1.00 . C C .  88 ARG CZ   1 1 
       18 131790 3 2  88 ARG H    H   9.274  -1.221 -10.030 1.00 . C C .  88 ARG H    1 1 
       18 131791 3 2  88 ARG HA   H   8.909  -0.834 -12.910 1.00 . C C .  88 ARG HA   1 1 
       18 131792 3 2  88 ARG HB2  H   6.866  -1.104 -11.639 1.00 . C C .  88 ARG HB2  1 1 
       18 131793 3 2  88 ARG HB3  H   7.341   0.174 -10.530 1.00 . C C .  88 ARG HB3  1 1 
       18 131794 3 2  88 ARG HD2  H   4.824  -0.151 -12.678 1.00 . C C .  88 ARG HD2  1 1 
       18 131795 3 2  88 ARG HD3  H   4.932   0.822 -11.211 1.00 . C C .  88 ARG HD3  1 1 
       18 131796 3 2  88 ARG HE   H   4.422   2.738 -12.458 1.00 . C C .  88 ARG HE   1 1 
       18 131797 3 2  88 ARG HG2  H   7.016   1.846 -12.149 1.00 . C C .  88 ARG HG2  1 1 
       18 131798 3 2  88 ARG HG3  H   6.934   0.669 -13.460 1.00 . C C .  88 ARG HG3  1 1 
       18 131799 3 2  88 ARG HH11 H   4.515  -0.124 -14.485 1.00 . C C .  88 ARG HH11 1 1 
       18 131800 3 2  88 ARG HH12 H   3.661   0.628 -15.797 1.00 . C C .  88 ARG HH12 1 1 
       18 131801 3 2  88 ARG HH21 H   3.285   3.713 -14.197 1.00 . C C .  88 ARG HH21 1 1 
       18 131802 3 2  88 ARG HH22 H   2.970   2.796 -15.632 1.00 . C C .  88 ARG HH22 1 1 
       18 131803 3 2  88 ARG N    N   9.477  -1.306 -10.987 1.00 . C C .  88 ARG N    1 1 
       18 131804 3 2  88 ARG NE   N   4.494   1.886 -12.947 1.00 . C C .  88 ARG NE   1 1 
       18 131805 3 2  88 ARG NH1  N   4.057   0.676 -14.871 1.00 . C C .  88 ARG NH1  1 1 
       18 131806 3 2  88 ARG NH2  N   3.361   2.854 -14.708 1.00 . C C .  88 ARG NH2  1 1 
       18 131807 3 2  88 ARG O    O   9.928   1.471 -13.024 1.00 . C C .  88 ARG O    1 1 
       18 131808 3 2  89 LYS C    C  12.020   2.475 -10.073 1.00 . C C .  89 LYS C    1 1 
       18 131809 3 2  89 LYS CA   C  10.639   2.713 -10.660 1.00 . C C .  89 LYS CA   1 1 
       18 131810 3 2  89 LYS CB   C   9.860   3.707  -9.800 1.00 . C C .  89 LYS CB   1 1 
       18 131811 3 2  89 LYS CD   C   8.144   5.527  -9.703 1.00 . C C .  89 LYS CD   1 1 
       18 131812 3 2  89 LYS CE   C   7.427   6.584 -10.520 1.00 . C C .  89 LYS CE   1 1 
       18 131813 3 2  89 LYS CG   C   8.867   4.535 -10.593 1.00 . C C .  89 LYS CG   1 1 
       18 131814 3 2  89 LYS H    H   9.656   0.982  -9.959 1.00 . C C .  89 LYS H    1 1 
       18 131815 3 2  89 LYS HA   H  10.754   3.124 -11.651 1.00 . C C .  89 LYS HA   1 1 
       18 131816 3 2  89 LYS HB2  H   9.319   3.163  -9.039 1.00 . C C .  89 LYS HB2  1 1 
       18 131817 3 2  89 LYS HB3  H  10.558   4.382  -9.323 1.00 . C C .  89 LYS HB3  1 1 
       18 131818 3 2  89 LYS HD2  H   7.419   4.999  -9.101 1.00 . C C .  89 LYS HD2  1 1 
       18 131819 3 2  89 LYS HD3  H   8.865   6.011  -9.060 1.00 . C C .  89 LYS HD3  1 1 
       18 131820 3 2  89 LYS HE2  H   8.158   7.133 -11.097 1.00 . C C .  89 LYS HE2  1 1 
       18 131821 3 2  89 LYS HE3  H   6.734   6.096 -11.187 1.00 . C C .  89 LYS HE3  1 1 
       18 131822 3 2  89 LYS HG2  H   9.397   5.075 -11.362 1.00 . C C .  89 LYS HG2  1 1 
       18 131823 3 2  89 LYS HG3  H   8.141   3.874 -11.046 1.00 . C C .  89 LYS HG3  1 1 
       18 131824 3 2  89 LYS HZ1  H   7.321   7.959  -8.958 1.00 . C C .  89 LYS HZ1  1 1 
       18 131825 3 2  89 LYS HZ2  H   5.917   7.032  -9.155 1.00 . C C .  89 LYS HZ2  1 1 
       18 131826 3 2  89 LYS HZ3  H   6.263   8.289 -10.233 1.00 . C C .  89 LYS HZ3  1 1 
       18 131827 3 2  89 LYS N    N   9.918   1.461 -10.779 1.00 . C C .  89 LYS N    1 1 
       18 131828 3 2  89 LYS NZ   N   6.680   7.532  -9.655 1.00 . C C .  89 LYS NZ   1 1 
       18 131829 3 2  89 LYS O    O  12.168   1.852  -9.024 1.00 . C C .  89 LYS O    1 1 
       18 131830 3 2  90 LYS C    C  14.690   3.630  -9.079 1.00 . C C .  90 LYS C    1 1 
       18 131831 3 2  90 LYS CA   C  14.407   2.825 -10.349 1.00 . C C .  90 LYS CA   1 1 
       18 131832 3 2  90 LYS CB   C  15.318   3.271 -11.494 1.00 . C C .  90 LYS CB   1 1 
       18 131833 3 2  90 LYS CD   C  17.344   4.632 -12.072 1.00 . C C .  90 LYS CD   1 1 
       18 131834 3 2  90 LYS CE   C  16.577   5.950 -12.112 1.00 . C C .  90 LYS CE   1 1 
       18 131835 3 2  90 LYS CG   C  16.730   3.652 -11.081 1.00 . C C .  90 LYS CG   1 1 
       18 131836 3 2  90 LYS H    H  12.829   3.450 -11.605 1.00 . C C .  90 LYS H    1 1 
       18 131837 3 2  90 LYS HA   H  14.585   1.779 -10.146 1.00 . C C .  90 LYS HA   1 1 
       18 131838 3 2  90 LYS HB2  H  15.386   2.467 -12.211 1.00 . C C .  90 LYS HB2  1 1 
       18 131839 3 2  90 LYS HB3  H  14.864   4.127 -11.974 1.00 . C C .  90 LYS HB3  1 1 
       18 131840 3 2  90 LYS HD2  H  18.364   4.829 -11.783 1.00 . C C .  90 LYS HD2  1 1 
       18 131841 3 2  90 LYS HD3  H  17.328   4.189 -13.057 1.00 . C C .  90 LYS HD3  1 1 
       18 131842 3 2  90 LYS HE2  H  16.127   6.119 -11.146 1.00 . C C .  90 LYS HE2  1 1 
       18 131843 3 2  90 LYS HE3  H  17.274   6.746 -12.324 1.00 . C C .  90 LYS HE3  1 1 
       18 131844 3 2  90 LYS HG2  H  16.701   4.113 -10.103 1.00 . C C .  90 LYS HG2  1 1 
       18 131845 3 2  90 LYS HG3  H  17.339   2.759 -11.044 1.00 . C C .  90 LYS HG3  1 1 
       18 131846 3 2  90 LYS HZ1  H  14.682   6.504 -12.813 1.00 . C C .  90 LYS HZ1  1 1 
       18 131847 3 2  90 LYS HZ2  H  15.200   4.987 -13.365 1.00 . C C .  90 LYS HZ2  1 1 
       18 131848 3 2  90 LYS HZ3  H  15.858   6.394 -14.025 1.00 . C C .  90 LYS HZ3  1 1 
       18 131849 3 2  90 LYS N    N  13.025   2.971 -10.769 1.00 . C C .  90 LYS N    1 1 
       18 131850 3 2  90 LYS NZ   N  15.505   5.956 -13.150 1.00 . C C .  90 LYS NZ   1 1 
       18 131851 3 2  90 LYS O    O  15.113   3.072  -8.067 1.00 . C C .  90 LYS O    1 1 
       18 131852 3 2  91 LYS C    C  13.879   7.104  -8.155 1.00 . C C .  91 LYS C    1 1 
       18 131853 3 2  91 LYS CA   C  14.683   5.818  -7.997 1.00 . C C .  91 LYS CA   1 1 
       18 131854 3 2  91 LYS CB   C  16.181   6.141  -7.904 1.00 . C C .  91 LYS CB   1 1 
       18 131855 3 2  91 LYS CD   C  18.055   7.112  -6.552 1.00 . C C .  91 LYS CD   1 1 
       18 131856 3 2  91 LYS CE   C  18.913   6.715  -5.358 1.00 . C C .  91 LYS CE   1 1 
       18 131857 3 2  91 LYS CG   C  16.669   6.479  -6.505 1.00 . C C .  91 LYS CG   1 1 
       18 131858 3 2  91 LYS H    H  14.085   5.315  -9.967 1.00 . C C .  91 LYS H    1 1 
       18 131859 3 2  91 LYS HA   H  14.370   5.308  -7.098 1.00 . C C .  91 LYS HA   1 1 
       18 131860 3 2  91 LYS HB2  H  16.740   5.287  -8.254 1.00 . C C .  91 LYS HB2  1 1 
       18 131861 3 2  91 LYS HB3  H  16.394   6.983  -8.547 1.00 . C C .  91 LYS HB3  1 1 
       18 131862 3 2  91 LYS HD2  H  18.551   6.795  -7.458 1.00 . C C .  91 LYS HD2  1 1 
       18 131863 3 2  91 LYS HD3  H  17.945   8.186  -6.563 1.00 . C C .  91 LYS HD3  1 1 
       18 131864 3 2  91 LYS HE2  H  19.089   5.653  -5.393 1.00 . C C .  91 LYS HE2  1 1 
       18 131865 3 2  91 LYS HE3  H  19.858   7.236  -5.424 1.00 . C C .  91 LYS HE3  1 1 
       18 131866 3 2  91 LYS HG2  H  15.979   7.175  -6.049 1.00 . C C .  91 LYS HG2  1 1 
       18 131867 3 2  91 LYS HG3  H  16.714   5.574  -5.918 1.00 . C C .  91 LYS HG3  1 1 
       18 131868 3 2  91 LYS HZ1  H  18.090   8.077  -4.004 1.00 . C C .  91 LYS HZ1  1 1 
       18 131869 3 2  91 LYS HZ2  H  18.888   6.774  -3.265 1.00 . C C .  91 LYS HZ2  1 1 
       18 131870 3 2  91 LYS HZ3  H  17.366   6.546  -3.968 1.00 . C C .  91 LYS HZ3  1 1 
       18 131871 3 2  91 LYS N    N  14.441   4.935  -9.137 1.00 . C C .  91 LYS N    1 1 
       18 131872 3 2  91 LYS NZ   N  18.267   7.053  -4.062 1.00 . C C .  91 LYS NZ   1 1 
       18 131873 3 2  91 LYS O    O  14.210   8.142  -7.586 1.00 . C C .  91 LYS O    1 1 
       18 131874 3 2  92 ASP C    C  10.825   8.291  -8.174 1.00 . C C .  92 ASP C    1 1 
       18 131875 3 2  92 ASP CA   C  11.963   8.180  -9.187 1.00 . C C .  92 ASP CA   1 1 
       18 131876 3 2  92 ASP CB   C  11.407   8.104 -10.613 1.00 . C C .  92 ASP CB   1 1 
       18 131877 3 2  92 ASP CG   C  12.498   8.150 -11.672 1.00 . C C .  92 ASP CG   1 1 
       18 131878 3 2  92 ASP H    H  12.560   6.156  -9.310 1.00 . C C .  92 ASP H    1 1 
       18 131879 3 2  92 ASP HA   H  12.582   9.060  -9.104 1.00 . C C .  92 ASP HA   1 1 
       18 131880 3 2  92 ASP HB2  H  10.862   7.180 -10.729 1.00 . C C .  92 ASP HB2  1 1 
       18 131881 3 2  92 ASP HB3  H  10.737   8.935 -10.775 1.00 . C C .  92 ASP HB3  1 1 
       18 131882 3 2  92 ASP N    N  12.803   7.022  -8.919 1.00 . C C .  92 ASP N    1 1 
       18 131883 3 2  92 ASP O    O   9.650   8.128  -8.515 1.00 . C C .  92 ASP O    1 1 
       18 131884 3 2  92 ASP OD1  O  13.334   7.216 -11.721 1.00 . C C .  92 ASP OD1  1 1 
       18 131885 3 2  92 ASP OD2  O  12.532   9.118 -12.459 1.00 . C C .  92 ASP OD2  1 1 
       18 131886 3 2  93 LEU C    C  10.652   9.756  -4.845 1.00 . C C .  93 LEU C    1 1 
       18 131887 3 2  93 LEU CA   C  10.199   8.699  -5.856 1.00 . C C .  93 LEU CA   1 1 
       18 131888 3 2  93 LEU CB   C   9.937   7.356  -5.154 1.00 . C C .  93 LEU CB   1 1 
       18 131889 3 2  93 LEU CD1  C  11.413   5.807  -3.838 1.00 . C C .  93 LEU CD1  1 1 
       18 131890 3 2  93 LEU CD2  C  10.700   5.187  -6.146 1.00 . C C .  93 LEU CD2  1 1 
       18 131891 3 2  93 LEU CG   C  11.077   6.335  -5.223 1.00 . C C .  93 LEU CG   1 1 
       18 131892 3 2  93 LEU H    H  12.137   8.660  -6.713 1.00 . C C .  93 LEU H    1 1 
       18 131893 3 2  93 LEU HA   H   9.278   9.038  -6.309 1.00 . C C .  93 LEU HA   1 1 
       18 131894 3 2  93 LEU HB2  H   9.726   7.555  -4.113 1.00 . C C .  93 LEU HB2  1 1 
       18 131895 3 2  93 LEU HB3  H   9.059   6.910  -5.600 1.00 . C C .  93 LEU HB3  1 1 
       18 131896 3 2  93 LEU HD11 H  12.207   5.078  -3.916 1.00 . C C .  93 LEU HD11 1 1 
       18 131897 3 2  93 LEU HD12 H  10.539   5.342  -3.407 1.00 . C C .  93 LEU HD12 1 1 
       18 131898 3 2  93 LEU HD13 H  11.735   6.623  -3.208 1.00 . C C .  93 LEU HD13 1 1 
       18 131899 3 2  93 LEU HD21 H  11.526   4.492  -6.210 1.00 . C C .  93 LEU HD21 1 1 
       18 131900 3 2  93 LEU HD22 H  10.478   5.572  -7.128 1.00 . C C .  93 LEU HD22 1 1 
       18 131901 3 2  93 LEU HD23 H   9.832   4.680  -5.752 1.00 . C C .  93 LEU HD23 1 1 
       18 131902 3 2  93 LEU HG   H  11.958   6.815  -5.624 1.00 . C C .  93 LEU HG   1 1 
       18 131903 3 2  93 LEU N    N  11.184   8.555  -6.923 1.00 . C C .  93 LEU N    1 1 
       18 131904 3 2  93 LEU O    O  10.396  10.944  -5.039 1.00 . C C .  93 LEU O    1 1 
       18 131905 3 2  94 LYS C    C  10.704  10.760  -1.874 1.00 . C C .  94 LYS C    1 1 
       18 131906 3 2  94 LYS CA   C  11.842  10.185  -2.722 1.00 . C C .  94 LYS CA   1 1 
       18 131907 3 2  94 LYS CB   C  12.709  11.316  -3.305 1.00 . C C .  94 LYS CB   1 1 
       18 131908 3 2  94 LYS CD   C  13.515  12.476  -1.207 1.00 . C C .  94 LYS CD   1 1 
       18 131909 3 2  94 LYS CE   C  13.506  11.601   0.037 1.00 . C C .  94 LYS CE   1 1 
       18 131910 3 2  94 LYS CG   C  13.915  11.688  -2.446 1.00 . C C .  94 LYS CG   1 1 
       18 131911 3 2  94 LYS H    H  11.482   8.343  -3.704 1.00 . C C .  94 LYS H    1 1 
       18 131912 3 2  94 LYS HA   H  12.462   9.578  -2.080 1.00 . C C .  94 LYS HA   1 1 
       18 131913 3 2  94 LYS HB2  H  13.068  11.009  -4.276 1.00 . C C .  94 LYS HB2  1 1 
       18 131914 3 2  94 LYS HB3  H  12.095  12.195  -3.423 1.00 . C C .  94 LYS HB3  1 1 
       18 131915 3 2  94 LYS HD2  H  14.218  13.283  -1.060 1.00 . C C .  94 LYS HD2  1 1 
       18 131916 3 2  94 LYS HD3  H  12.525  12.883  -1.356 1.00 . C C .  94 LYS HD3  1 1 
       18 131917 3 2  94 LYS HE2  H  13.134  10.622  -0.230 1.00 . C C .  94 LYS HE2  1 1 
       18 131918 3 2  94 LYS HE3  H  14.518  11.513   0.406 1.00 . C C .  94 LYS HE3  1 1 
       18 131919 3 2  94 LYS HG2  H  14.413  10.782  -2.134 1.00 . C C .  94 LYS HG2  1 1 
       18 131920 3 2  94 LYS HG3  H  14.592  12.284  -3.039 1.00 . C C .  94 LYS HG3  1 1 
       18 131921 3 2  94 LYS HZ1  H  12.588  11.510   1.910 1.00 . C C .  94 LYS HZ1  1 1 
       18 131922 3 2  94 LYS HZ2  H  11.681  12.339   0.743 1.00 . C C .  94 LYS HZ2  1 1 
       18 131923 3 2  94 LYS HZ3  H  13.036  13.074   1.442 1.00 . C C .  94 LYS HZ3  1 1 
       18 131924 3 2  94 LYS N    N  11.329   9.307  -3.784 1.00 . C C .  94 LYS N    1 1 
       18 131925 3 2  94 LYS NZ   N  12.644  12.170   1.109 1.00 . C C .  94 LYS NZ   1 1 
       18 131926 3 2  94 LYS O    O  10.527  10.353  -0.729 1.00 . C C .  94 LYS O    1 1 
       18 131927 3 2  95 ILE C    C   9.185  13.106  -0.508 1.00 . C C .  95 ILE C    1 1 
       18 131928 3 2  95 ILE CA   C   8.814  12.384  -1.813 1.00 . C C .  95 ILE CA   1 1 
       18 131929 3 2  95 ILE CB   C   7.596  11.442  -1.569 1.00 . C C .  95 ILE CB   1 1 
       18 131930 3 2  95 ILE CD1  C   6.444   9.980   0.180 1.00 . C C .  95 ILE CD1  1 1 
       18 131931 3 2  95 ILE CG1  C   7.707  10.710  -0.223 1.00 . C C .  95 ILE CG1  1 1 
       18 131932 3 2  95 ILE CG2  C   7.448  10.444  -2.713 1.00 . C C .  95 ILE CG2  1 1 
       18 131933 3 2  95 ILE H    H  10.181  11.959  -3.376 1.00 . C C .  95 ILE H    1 1 
       18 131934 3 2  95 ILE HA   H   8.487  13.142  -2.508 1.00 . C C .  95 ILE HA   1 1 
       18 131935 3 2  95 ILE HB   H   6.706  12.055  -1.555 1.00 . C C .  95 ILE HB   1 1 
       18 131936 3 2  95 ILE HD11 H   6.185   9.264  -0.583 1.00 . C C .  95 ILE HD11 1 1 
       18 131937 3 2  95 ILE HD12 H   5.639  10.691   0.295 1.00 . C C .  95 ILE HD12 1 1 
       18 131938 3 2  95 ILE HD13 H   6.608   9.467   1.116 1.00 . C C .  95 ILE HD13 1 1 
       18 131939 3 2  95 ILE HG12 H   8.502   9.983  -0.284 1.00 . C C .  95 ILE HG12 1 1 
       18 131940 3 2  95 ILE HG13 H   7.940  11.426   0.552 1.00 . C C .  95 ILE HG13 1 1 
       18 131941 3 2  95 ILE HG21 H   6.569   9.838  -2.552 1.00 . C C .  95 ILE HG21 1 1 
       18 131942 3 2  95 ILE HG22 H   8.319   9.810  -2.753 1.00 . C C .  95 ILE HG22 1 1 
       18 131943 3 2  95 ILE HG23 H   7.348  10.979  -3.647 1.00 . C C .  95 ILE HG23 1 1 
       18 131944 3 2  95 ILE N    N   9.957  11.704  -2.455 1.00 . C C .  95 ILE N    1 1 
       18 131945 3 2  95 ILE O    O  10.259  12.908   0.064 1.00 . C C .  95 ILE O    1 1 
       18 131946 3 2  96 ARG C    C   7.122  15.190   1.699 1.00 . C C .  96 ARG C    1 1 
       18 131947 3 2  96 ARG CA   C   8.478  14.736   1.167 1.00 . C C .  96 ARG CA   1 1 
       18 131948 3 2  96 ARG CB   C   9.395  15.943   0.919 1.00 . C C .  96 ARG CB   1 1 
       18 131949 3 2  96 ARG CD   C   9.688  17.344   2.999 1.00 . C C .  96 ARG CD   1 1 
       18 131950 3 2  96 ARG CG   C  10.303  16.284   2.097 1.00 . C C .  96 ARG CG   1 1 
       18 131951 3 2  96 ARG CZ   C   8.816  19.445   2.017 1.00 . C C .  96 ARG CZ   1 1 
       18 131952 3 2  96 ARG H    H   7.470  14.124  -0.587 1.00 . C C .  96 ARG H    1 1 
       18 131953 3 2  96 ARG HA   H   8.936  14.081   1.892 1.00 . C C .  96 ARG HA   1 1 
       18 131954 3 2  96 ARG HB2  H  10.019  15.735   0.062 1.00 . C C .  96 ARG HB2  1 1 
       18 131955 3 2  96 ARG HB3  H   8.783  16.806   0.705 1.00 . C C .  96 ARG HB3  1 1 
       18 131956 3 2  96 ARG HD2  H   8.639  17.128   3.126 1.00 . C C .  96 ARG HD2  1 1 
       18 131957 3 2  96 ARG HD3  H  10.181  17.311   3.960 1.00 . C C .  96 ARG HD3  1 1 
       18 131958 3 2  96 ARG HE   H  10.751  19.056   2.393 1.00 . C C .  96 ARG HE   1 1 
       18 131959 3 2  96 ARG HG2  H  10.472  15.390   2.677 1.00 . C C .  96 ARG HG2  1 1 
       18 131960 3 2  96 ARG HG3  H  11.245  16.653   1.718 1.00 . C C .  96 ARG HG3  1 1 
       18 131961 3 2  96 ARG HH11 H   7.386  18.037   2.333 1.00 . C C .  96 ARG HH11 1 1 
       18 131962 3 2  96 ARG HH12 H   6.816  19.549   1.695 1.00 . C C .  96 ARG HH12 1 1 
       18 131963 3 2  96 ARG HH21 H   9.986  21.041   1.565 1.00 . C C .  96 ARG HH21 1 1 
       18 131964 3 2  96 ARG HH22 H   8.290  21.251   1.263 1.00 . C C .  96 ARG HH22 1 1 
       18 131965 3 2  96 ARG N    N   8.286  13.977  -0.065 1.00 . C C .  96 ARG N    1 1 
       18 131966 3 2  96 ARG NE   N   9.833  18.690   2.441 1.00 . C C .  96 ARG NE   1 1 
       18 131967 3 2  96 ARG NH1  N   7.575  18.974   2.016 1.00 . C C .  96 ARG NH1  1 1 
       18 131968 3 2  96 ARG NH2  N   9.049  20.677   1.580 1.00 . C C .  96 ARG NH2  1 1 
       18 131969 3 2  96 ARG O    O   6.979  16.289   2.237 1.00 . C C .  96 ARG O    1 1 
       18 131970 3 2  97 LYS C    C   4.635  14.359   3.486 1.00 . C C .  97 LYS C    1 1 
       18 131971 3 2  97 LYS CA   C   4.774  14.622   1.988 1.00 . C C .  97 LYS CA   1 1 
       18 131972 3 2  97 LYS CB   C   3.764  13.781   1.192 1.00 . C C .  97 LYS CB   1 1 
       18 131973 3 2  97 LYS CD   C   1.595  13.545   2.450 1.00 . C C .  97 LYS CD   1 1 
       18 131974 3 2  97 LYS CE   C   0.185  14.076   2.639 1.00 . C C .  97 LYS CE   1 1 
       18 131975 3 2  97 LYS CG   C   2.318  14.249   1.315 1.00 . C C .  97 LYS CG   1 1 
       18 131976 3 2  97 LYS H    H   6.315  13.452   1.143 1.00 . C C .  97 LYS H    1 1 
       18 131977 3 2  97 LYS HA   H   4.587  15.669   1.802 1.00 . C C .  97 LYS HA   1 1 
       18 131978 3 2  97 LYS HB2  H   4.038  13.806   0.147 1.00 . C C .  97 LYS HB2  1 1 
       18 131979 3 2  97 LYS HB3  H   3.817  12.760   1.539 1.00 . C C .  97 LYS HB3  1 1 
       18 131980 3 2  97 LYS HD2  H   1.543  12.489   2.232 1.00 . C C .  97 LYS HD2  1 1 
       18 131981 3 2  97 LYS HD3  H   2.150  13.694   3.366 1.00 . C C .  97 LYS HD3  1 1 
       18 131982 3 2  97 LYS HE2  H   0.185  15.139   2.451 1.00 . C C .  97 LYS HE2  1 1 
       18 131983 3 2  97 LYS HE3  H  -0.471  13.585   1.935 1.00 . C C .  97 LYS HE3  1 1 
       18 131984 3 2  97 LYS HG2  H   2.311  15.312   1.501 1.00 . C C .  97 LYS HG2  1 1 
       18 131985 3 2  97 LYS HG3  H   1.802  14.043   0.388 1.00 . C C .  97 LYS HG3  1 1 
       18 131986 3 2  97 LYS HZ1  H   0.293  14.333   4.706 1.00 . C C .  97 LYS HZ1  1 1 
       18 131987 3 2  97 LYS HZ2  H  -0.284  12.812   4.228 1.00 . C C .  97 LYS HZ2  1 1 
       18 131988 3 2  97 LYS HZ3  H  -1.287  14.166   4.115 1.00 . C C .  97 LYS HZ3  1 1 
       18 131989 3 2  97 LYS N    N   6.128  14.324   1.544 1.00 . C C .  97 LYS N    1 1 
       18 131990 3 2  97 LYS NZ   N  -0.309  13.829   4.017 1.00 . C C .  97 LYS NZ   1 1 
       18 131991 3 2  97 LYS O    O   5.069  13.319   3.989 1.00 . C C .  97 LYS O    1 1 
       18 131992 3 2  98 LYS C    C   2.368  15.513   5.947 1.00 . C C .  98 LYS C    1 1 
       18 131993 3 2  98 LYS CA   C   3.821  15.194   5.620 1.00 . C C .  98 LYS CA   1 1 
       18 131994 3 2  98 LYS CB   C   4.761  16.143   6.373 1.00 . C C .  98 LYS CB   1 1 
       18 131995 3 2  98 LYS CD   C   5.365  16.941   8.682 1.00 . C C .  98 LYS CD   1 1 
       18 131996 3 2  98 LYS CE   C   4.173  17.408   9.504 1.00 . C C .  98 LYS CE   1 1 
       18 131997 3 2  98 LYS CG   C   5.011  15.739   7.819 1.00 . C C .  98 LYS CG   1 1 
       18 131998 3 2  98 LYS H    H   3.703  16.106   3.721 1.00 . C C .  98 LYS H    1 1 
       18 131999 3 2  98 LYS HA   H   4.030  14.178   5.913 1.00 . C C .  98 LYS HA   1 1 
       18 132000 3 2  98 LYS HB2  H   5.712  16.171   5.859 1.00 . C C .  98 LYS HB2  1 1 
       18 132001 3 2  98 LYS HB3  H   4.333  17.135   6.368 1.00 . C C .  98 LYS HB3  1 1 
       18 132002 3 2  98 LYS HD2  H   6.167  16.669   9.353 1.00 . C C .  98 LYS HD2  1 1 
       18 132003 3 2  98 LYS HD3  H   5.689  17.750   8.043 1.00 . C C .  98 LYS HD3  1 1 
       18 132004 3 2  98 LYS HE2  H   3.914  16.630  10.205 1.00 . C C .  98 LYS HE2  1 1 
       18 132005 3 2  98 LYS HE3  H   4.455  18.299  10.047 1.00 . C C .  98 LYS HE3  1 1 
       18 132006 3 2  98 LYS HG2  H   4.116  15.280   8.212 1.00 . C C .  98 LYS HG2  1 1 
       18 132007 3 2  98 LYS HG3  H   5.826  15.029   7.851 1.00 . C C .  98 LYS HG3  1 1 
       18 132008 3 2  98 LYS HZ1  H   3.215  18.452   7.968 1.00 . C C .  98 LYS HZ1  1 1 
       18 132009 3 2  98 LYS HZ2  H   2.197  18.038   9.250 1.00 . C C .  98 LYS HZ2  1 1 
       18 132010 3 2  98 LYS HZ3  H   2.679  16.851   8.145 1.00 . C C .  98 LYS HZ3  1 1 
       18 132011 3 2  98 LYS N    N   4.031  15.306   4.186 1.00 . C C .  98 LYS N    1 1 
       18 132012 3 2  98 LYS NZ   N   2.985  17.709   8.660 1.00 . C C .  98 LYS NZ   1 1 
       18 132013 3 2  98 LYS O    O   2.047  15.746   7.128 1.00 . C C .  98 LYS O    1 1 
       18 132014 3 2  98 LYS OXT  O   1.547  15.546   5.008 1.00 . C C .  98 LYS OXT  1 1 
       18 132015 4 1   1 GLU C    C  33.612  -8.578   3.309 1.00 . D D .   1 GLU C    1 1 
       18 132016 4 1   1 GLU CA   C  33.240  -8.736   4.779 1.00 . D D .   1 GLU CA   1 1 
       18 132017 4 1   1 GLU CB   C  34.336  -8.097   5.644 1.00 . D D .   1 GLU CB   1 1 
       18 132018 4 1   1 GLU CD   C  34.509  -9.516   7.716 1.00 . D D .   1 GLU CD   1 1 
       18 132019 4 1   1 GLU CG   C  34.089  -8.184   7.141 1.00 . D D .   1 GLU CG   1 1 
       18 132020 4 1   1 GLU H1   H  32.181 -10.527   4.689 1.00 . D D .   1 GLU H1   1 1 
       18 132021 4 1   1 GLU H2   H  33.008 -10.296   6.151 1.00 . D D .   1 GLU H2   1 1 
       18 132022 4 1   1 GLU H3   H  33.858 -10.726   4.751 1.00 . D D .   1 GLU H3   1 1 
       18 132023 4 1   1 GLU HA   H  32.306  -8.224   4.961 1.00 . D D .   1 GLU HA   1 1 
       18 132024 4 1   1 GLU HB2  H  35.274  -8.587   5.432 1.00 . D D .   1 GLU HB2  1 1 
       18 132025 4 1   1 GLU HB3  H  34.419  -7.053   5.376 1.00 . D D .   1 GLU HB3  1 1 
       18 132026 4 1   1 GLU HG2  H  34.652  -7.406   7.634 1.00 . D D .   1 GLU HG2  1 1 
       18 132027 4 1   1 GLU HG3  H  33.036  -8.042   7.332 1.00 . D D .   1 GLU HG3  1 1 
       18 132028 4 1   1 GLU N    N  33.061 -10.169   5.116 1.00 . D D .   1 GLU N    1 1 
       18 132029 4 1   1 GLU O    O  34.747  -8.845   2.917 1.00 . D D .   1 GLU O    1 1 
       18 132030 4 1   1 GLU OE1  O  35.705  -9.689   8.019 1.00 . D D .   1 GLU OE1  1 1 
       18 132031 4 1   1 GLU OE2  O  33.647 -10.407   7.840 1.00 . D D .   1 GLU OE2  1 1 
       18 132032 4 1   2 LYS C    C  32.454  -6.550   0.651 1.00 . D D .   2 LYS C    1 1 
       18 132033 4 1   2 LYS CA   C  32.894  -7.950   1.073 1.00 . D D .   2 LYS CA   1 1 
       18 132034 4 1   2 LYS CB   C  32.164  -9.018   0.247 1.00 . D D .   2 LYS CB   1 1 
       18 132035 4 1   2 LYS CD   C  29.774  -8.771  -0.513 1.00 . D D .   2 LYS CD   1 1 
       18 132036 4 1   2 LYS CE   C  29.751  -9.792  -1.640 1.00 . D D .   2 LYS CE   1 1 
       18 132037 4 1   2 LYS CG   C  30.697  -9.194   0.618 1.00 . D D .   2 LYS CG   1 1 
       18 132038 4 1   2 LYS H    H  31.761  -7.966   2.863 1.00 . D D .   2 LYS H    1 1 
       18 132039 4 1   2 LYS HA   H  33.957  -8.043   0.901 1.00 . D D .   2 LYS HA   1 1 
       18 132040 4 1   2 LYS HB2  H  32.218  -8.746  -0.797 1.00 . D D .   2 LYS HB2  1 1 
       18 132041 4 1   2 LYS HB3  H  32.663  -9.964   0.389 1.00 . D D .   2 LYS HB3  1 1 
       18 132042 4 1   2 LYS HD2  H  28.773  -8.659  -0.123 1.00 . D D .   2 LYS HD2  1 1 
       18 132043 4 1   2 LYS HD3  H  30.115  -7.825  -0.906 1.00 . D D .   2 LYS HD3  1 1 
       18 132044 4 1   2 LYS HE2  H  29.264  -9.355  -2.497 1.00 . D D .   2 LYS HE2  1 1 
       18 132045 4 1   2 LYS HE3  H  30.768 -10.048  -1.895 1.00 . D D .   2 LYS HE3  1 1 
       18 132046 4 1   2 LYS HG2  H  30.515 -10.232   0.846 1.00 . D D .   2 LYS HG2  1 1 
       18 132047 4 1   2 LYS HG3  H  30.483  -8.590   1.487 1.00 . D D .   2 LYS HG3  1 1 
       18 132048 4 1   2 LYS HZ1  H  29.169 -11.768  -1.973 1.00 . D D .   2 LYS HZ1  1 1 
       18 132049 4 1   2 LYS HZ2  H  28.004 -10.840  -1.175 1.00 . D D .   2 LYS HZ2  1 1 
       18 132050 4 1   2 LYS HZ3  H  29.370 -11.383  -0.339 1.00 . D D .   2 LYS HZ3  1 1 
       18 132051 4 1   2 LYS N    N  32.657  -8.153   2.497 1.00 . D D .   2 LYS N    1 1 
       18 132052 4 1   2 LYS NZ   N  29.025 -11.031  -1.254 1.00 . D D .   2 LYS NZ   1 1 
       18 132053 4 1   2 LYS O    O  31.278  -6.194   0.760 1.00 . D D .   2 LYS O    1 1 
       18 132054 4 1   3 LEU C    C  33.523  -4.209  -1.693 1.00 . D D .   3 LEU C    1 1 
       18 132055 4 1   3 LEU CA   C  33.110  -4.387  -0.232 1.00 . D D .   3 LEU CA   1 1 
       18 132056 4 1   3 LEU CB   C  33.815  -3.363   0.665 1.00 . D D .   3 LEU CB   1 1 
       18 132057 4 1   3 LEU CD1  C  32.372  -1.330   0.394 1.00 . D D .   3 LEU CD1  1 1 
       18 132058 4 1   3 LEU CD2  C  34.799  -1.068   0.904 1.00 . D D .   3 LEU CD2  1 1 
       18 132059 4 1   3 LEU CG   C  33.759  -1.909   0.185 1.00 . D D .   3 LEU CG   1 1 
       18 132060 4 1   3 LEU H    H  34.339  -6.059   0.200 1.00 . D D .   3 LEU H    1 1 
       18 132061 4 1   3 LEU HA   H  32.043  -4.244  -0.155 1.00 . D D .   3 LEU HA   1 1 
       18 132062 4 1   3 LEU HB2  H  33.364  -3.408   1.646 1.00 . D D .   3 LEU HB2  1 1 
       18 132063 4 1   3 LEU HB3  H  34.852  -3.649   0.754 1.00 . D D .   3 LEU HB3  1 1 
       18 132064 4 1   3 LEU HD11 H  32.357  -0.302   0.064 1.00 . D D .   3 LEU HD11 1 1 
       18 132065 4 1   3 LEU HD12 H  32.118  -1.375   1.442 1.00 . D D .   3 LEU HD12 1 1 
       18 132066 4 1   3 LEU HD13 H  31.653  -1.901  -0.176 1.00 . D D .   3 LEU HD13 1 1 
       18 132067 4 1   3 LEU HD21 H  35.328  -1.681   1.619 1.00 . D D .   3 LEU HD21 1 1 
       18 132068 4 1   3 LEU HD22 H  34.309  -0.256   1.421 1.00 . D D .   3 LEU HD22 1 1 
       18 132069 4 1   3 LEU HD23 H  35.498  -0.665   0.185 1.00 . D D .   3 LEU HD23 1 1 
       18 132070 4 1   3 LEU HG   H  33.976  -1.878  -0.873 1.00 . D D .   3 LEU HG   1 1 
       18 132071 4 1   3 LEU N    N  33.408  -5.743   0.213 1.00 . D D .   3 LEU N    1 1 
       18 132072 4 1   3 LEU O    O  33.097  -3.269  -2.360 1.00 . D D .   3 LEU O    1 1 
       18 132073 4 1   4 GLY C    C  36.304  -4.969  -3.690 1.00 . D D .   4 GLY C    1 1 
       18 132074 4 1   4 GLY CA   C  34.799  -5.046  -3.559 1.00 . D D .   4 GLY CA   1 1 
       18 132075 4 1   4 GLY H    H  34.690  -5.830  -1.601 1.00 . D D .   4 GLY H    1 1 
       18 132076 4 1   4 GLY HA2  H  34.448  -5.923  -4.081 1.00 . D D .   4 GLY HA2  1 1 
       18 132077 4 1   4 GLY HA3  H  34.364  -4.170  -4.017 1.00 . D D .   4 GLY HA3  1 1 
       18 132078 4 1   4 GLY N    N  34.360  -5.117  -2.181 1.00 . D D .   4 GLY N    1 1 
       18 132079 4 1   4 GLY O    O  37.033  -5.594  -2.917 1.00 . D D .   4 GLY O    1 1 
       18 132080 4 1   5 LYS C    C  38.518  -2.597  -5.265 1.00 . D D .   5 LYS C    1 1 
       18 132081 4 1   5 LYS CA   C  38.202  -4.040  -4.904 1.00 . D D .   5 LYS CA   1 1 
       18 132082 4 1   5 LYS CB   C  38.684  -4.966  -6.024 1.00 . D D .   5 LYS CB   1 1 
       18 132083 4 1   5 LYS CD   C  39.893  -7.171  -6.062 1.00 . D D .   5 LYS CD   1 1 
       18 132084 4 1   5 LYS CE   C  41.058  -6.806  -5.155 1.00 . D D .   5 LYS CE   1 1 
       18 132085 4 1   5 LYS CG   C  38.620  -6.442  -5.668 1.00 . D D .   5 LYS CG   1 1 
       18 132086 4 1   5 LYS H    H  36.136  -3.731  -5.252 1.00 . D D .   5 LYS H    1 1 
       18 132087 4 1   5 LYS HA   H  38.719  -4.295  -3.990 1.00 . D D .   5 LYS HA   1 1 
       18 132088 4 1   5 LYS HB2  H  38.069  -4.801  -6.896 1.00 . D D .   5 LYS HB2  1 1 
       18 132089 4 1   5 LYS HB3  H  39.708  -4.719  -6.266 1.00 . D D .   5 LYS HB3  1 1 
       18 132090 4 1   5 LYS HD2  H  39.719  -8.234  -5.999 1.00 . D D .   5 LYS HD2  1 1 
       18 132091 4 1   5 LYS HD3  H  40.145  -6.908  -7.078 1.00 . D D .   5 LYS HD3  1 1 
       18 132092 4 1   5 LYS HE2  H  41.320  -5.772  -5.321 1.00 . D D .   5 LYS HE2  1 1 
       18 132093 4 1   5 LYS HE3  H  40.752  -6.937  -4.126 1.00 . D D .   5 LYS HE3  1 1 
       18 132094 4 1   5 LYS HG2  H  38.476  -6.539  -4.602 1.00 . D D .   5 LYS HG2  1 1 
       18 132095 4 1   5 LYS HG3  H  37.783  -6.889  -6.187 1.00 . D D .   5 LYS HG3  1 1 
       18 132096 4 1   5 LYS HZ1  H  42.106  -8.607  -5.020 1.00 . D D .   5 LYS HZ1  1 1 
       18 132097 4 1   5 LYS HZ2  H  43.093  -7.232  -4.964 1.00 . D D .   5 LYS HZ2  1 1 
       18 132098 4 1   5 LYS HZ3  H  42.421  -7.732  -6.437 1.00 . D D .   5 LYS HZ3  1 1 
       18 132099 4 1   5 LYS N    N  36.772  -4.206  -4.671 1.00 . D D .   5 LYS N    1 1 
       18 132100 4 1   5 LYS NZ   N  42.252  -7.653  -5.413 1.00 . D D .   5 LYS NZ   1 1 
       18 132101 4 1   5 LYS O    O  37.705  -1.914  -5.886 1.00 . D D .   5 LYS O    1 1 
       18 132102 4 1   6 LEU C    C  41.460  -0.753  -5.843 1.00 . D D .   6 LEU C    1 1 
       18 132103 4 1   6 LEU CA   C  40.107  -0.773  -5.146 1.00 . D D .   6 LEU CA   1 1 
       18 132104 4 1   6 LEU CB   C  40.174   0.028  -3.841 1.00 . D D .   6 LEU CB   1 1 
       18 132105 4 1   6 LEU CD1  C  39.439   2.267  -2.978 1.00 . D D .   6 LEU CD1  1 1 
       18 132106 4 1   6 LEU CD2  C  41.750   1.980  -3.874 1.00 . D D .   6 LEU CD2  1 1 
       18 132107 4 1   6 LEU CG   C  40.299   1.546  -4.004 1.00 . D D .   6 LEU CG   1 1 
       18 132108 4 1   6 LEU H    H  40.303  -2.732  -4.374 1.00 . D D .   6 LEU H    1 1 
       18 132109 4 1   6 LEU HA   H  39.373  -0.325  -5.796 1.00 . D D .   6 LEU HA   1 1 
       18 132110 4 1   6 LEU HB2  H  39.278  -0.177  -3.274 1.00 . D D .   6 LEU HB2  1 1 
       18 132111 4 1   6 LEU HB3  H  41.024  -0.321  -3.273 1.00 . D D .   6 LEU HB3  1 1 
       18 132112 4 1   6 LEU HD11 H  39.529   3.334  -3.119 1.00 . D D .   6 LEU HD11 1 1 
       18 132113 4 1   6 LEU HD12 H  39.769   2.007  -1.983 1.00 . D D .   6 LEU HD12 1 1 
       18 132114 4 1   6 LEU HD13 H  38.405   1.974  -3.100 1.00 . D D .   6 LEU HD13 1 1 
       18 132115 4 1   6 LEU HD21 H  41.820   3.048  -4.023 1.00 . D D .   6 LEU HD21 1 1 
       18 132116 4 1   6 LEU HD22 H  42.347   1.474  -4.618 1.00 . D D .   6 LEU HD22 1 1 
       18 132117 4 1   6 LEU HD23 H  42.115   1.730  -2.889 1.00 . D D .   6 LEU HD23 1 1 
       18 132118 4 1   6 LEU HG   H  39.954   1.827  -4.989 1.00 . D D .   6 LEU HG   1 1 
       18 132119 4 1   6 LEU N    N  39.692  -2.137  -4.870 1.00 . D D .   6 LEU N    1 1 
       18 132120 4 1   6 LEU O    O  42.417  -1.378  -5.383 1.00 . D D .   6 LEU O    1 1 
       18 132121 4 1   7 GLN C    C  43.476   1.363  -7.289 1.00 . D D .   7 GLN C    1 1 
       18 132122 4 1   7 GLN CA   C  42.771   0.079  -7.699 1.00 . D D .   7 GLN CA   1 1 
       18 132123 4 1   7 GLN CB   C  42.518   0.085  -9.214 1.00 . D D .   7 GLN CB   1 1 
       18 132124 4 1   7 GLN CD   C  40.742  -1.730  -9.408 1.00 . D D .   7 GLN CD   1 1 
       18 132125 4 1   7 GLN CG   C  41.093  -0.268  -9.631 1.00 . D D .   7 GLN CG   1 1 
       18 132126 4 1   7 GLN H    H  40.736   0.450  -7.260 1.00 . D D .   7 GLN H    1 1 
       18 132127 4 1   7 GLN HA   H  43.396  -0.764  -7.442 1.00 . D D .   7 GLN HA   1 1 
       18 132128 4 1   7 GLN HB2  H  42.740   1.068  -9.596 1.00 . D D .   7 GLN HB2  1 1 
       18 132129 4 1   7 GLN HB3  H  43.189  -0.626  -9.677 1.00 . D D .   7 GLN HB3  1 1 
       18 132130 4 1   7 GLN HE21 H  38.808  -1.279  -9.335 1.00 . D D .   7 GLN HE21 1 1 
       18 132131 4 1   7 GLN HE22 H  39.200  -2.954  -9.137 1.00 . D D .   7 GLN HE22 1 1 
       18 132132 4 1   7 GLN HG2  H  40.406   0.339  -9.060 1.00 . D D .   7 GLN HG2  1 1 
       18 132133 4 1   7 GLN HG3  H  40.975  -0.045 -10.683 1.00 . D D .   7 GLN HG3  1 1 
       18 132134 4 1   7 GLN N    N  41.533  -0.035  -6.949 1.00 . D D .   7 GLN N    1 1 
       18 132135 4 1   7 GLN NE2  N  39.456  -2.017  -9.280 1.00 . D D .   7 GLN NE2  1 1 
       18 132136 4 1   7 GLN O    O  42.869   2.436  -7.301 1.00 . D D .   7 GLN O    1 1 
       18 132137 4 1   7 GLN OE1  O  41.616  -2.596  -9.374 1.00 . D D .   7 GLN OE1  1 1 
       18 132138 4 1   8 TYR C    C  46.985   2.286  -6.776 1.00 . D D .   8 TYR C    1 1 
       18 132139 4 1   8 TYR CA   C  45.495   2.434  -6.492 1.00 . D D .   8 TYR CA   1 1 
       18 132140 4 1   8 TYR CB   C  45.258   2.741  -4.998 1.00 . D D .   8 TYR CB   1 1 
       18 132141 4 1   8 TYR CD1  C  45.925   0.346  -4.381 1.00 . D D .   8 TYR CD1  1 1 
       18 132142 4 1   8 TYR CD2  C  45.861   1.987  -2.657 1.00 . D D .   8 TYR CD2  1 1 
       18 132143 4 1   8 TYR CE1  C  46.305  -0.612  -3.456 1.00 . D D .   8 TYR CE1  1 1 
       18 132144 4 1   8 TYR CE2  C  46.245   1.034  -1.730 1.00 . D D .   8 TYR CE2  1 1 
       18 132145 4 1   8 TYR CG   C  45.695   1.666  -4.001 1.00 . D D .   8 TYR CG   1 1 
       18 132146 4 1   8 TYR CZ   C  46.465  -0.263  -2.134 1.00 . D D .   8 TYR CZ   1 1 
       18 132147 4 1   8 TYR H    H  45.181   0.382  -6.924 1.00 . D D .   8 TYR H    1 1 
       18 132148 4 1   8 TYR HA   H  45.127   3.267  -7.073 1.00 . D D .   8 TYR HA   1 1 
       18 132149 4 1   8 TYR HB2  H  45.793   3.643  -4.747 1.00 . D D .   8 TYR HB2  1 1 
       18 132150 4 1   8 TYR HB3  H  44.202   2.916  -4.848 1.00 . D D .   8 TYR HB3  1 1 
       18 132151 4 1   8 TYR HD1  H  45.802   0.071  -5.417 1.00 . D D .   8 TYR HD1  1 1 
       18 132152 4 1   8 TYR HD2  H  45.685   3.004  -2.339 1.00 . D D .   8 TYR HD2  1 1 
       18 132153 4 1   8 TYR HE1  H  46.474  -1.630  -3.775 1.00 . D D .   8 TYR HE1  1 1 
       18 132154 4 1   8 TYR HE2  H  46.369   1.310  -0.696 1.00 . D D .   8 TYR HE2  1 1 
       18 132155 4 1   8 TYR HH   H  47.667  -1.641  -1.494 1.00 . D D .   8 TYR HH   1 1 
       18 132156 4 1   8 TYR N    N  44.742   1.260  -6.915 1.00 . D D .   8 TYR N    1 1 
       18 132157 4 1   8 TYR O    O  47.474   1.191  -7.058 1.00 . D D .   8 TYR O    1 1 
       18 132158 4 1   8 TYR OH   O  46.836  -1.218  -1.209 1.00 . D D .   8 TYR OH   1 1 
       18 132159 4 1   9 SER C    C  49.744   4.473  -6.003 1.00 . D D .   9 SER C    1 1 
       18 132160 4 1   9 SER CA   C  49.123   3.452  -6.954 1.00 . D D .   9 SER CA   1 1 
       18 132161 4 1   9 SER CB   C  49.425   3.813  -8.414 1.00 . D D .   9 SER CB   1 1 
       18 132162 4 1   9 SER H    H  47.214   4.257  -6.547 1.00 . D D .   9 SER H    1 1 
       18 132163 4 1   9 SER HA   H  49.526   2.474  -6.736 1.00 . D D .   9 SER HA   1 1 
       18 132164 4 1   9 SER HB2  H  49.109   4.827  -8.608 1.00 . D D .   9 SER HB2  1 1 
       18 132165 4 1   9 SER HB3  H  50.486   3.724  -8.595 1.00 . D D .   9 SER HB3  1 1 
       18 132166 4 1   9 SER HG   H  48.251   2.288  -8.777 1.00 . D D .   9 SER HG   1 1 
       18 132167 4 1   9 SER N    N  47.685   3.411  -6.732 1.00 . D D .   9 SER N    1 1 
       18 132168 4 1   9 SER O    O  49.475   5.672  -6.099 1.00 . D D .   9 SER O    1 1 
       18 132169 4 1   9 SER OG   O  48.734   2.941  -9.296 1.00 . D D .   9 SER OG   1 1 
       18 132170 4 1  10 LEU C    C  52.659   5.062  -4.364 1.00 . D D .  10 LEU C    1 1 
       18 132171 4 1  10 LEU CA   C  51.172   4.877  -4.087 1.00 . D D .  10 LEU CA   1 1 
       18 132172 4 1  10 LEU CB   C  50.982   4.314  -2.670 1.00 . D D .  10 LEU CB   1 1 
       18 132173 4 1  10 LEU CD1  C  49.663   2.915  -1.067 1.00 . D D .  10 LEU CD1  1 1 
       18 132174 4 1  10 LEU CD2  C  48.502   4.635  -2.454 1.00 . D D .  10 LEU CD2  1 1 
       18 132175 4 1  10 LEU CG   C  49.638   3.629  -2.408 1.00 . D D .  10 LEU CG   1 1 
       18 132176 4 1  10 LEU H    H  50.743   3.033  -5.039 1.00 . D D .  10 LEU H    1 1 
       18 132177 4 1  10 LEU HA   H  50.685   5.838  -4.150 1.00 . D D .  10 LEU HA   1 1 
       18 132178 4 1  10 LEU HB2  H  51.766   3.598  -2.483 1.00 . D D .  10 LEU HB2  1 1 
       18 132179 4 1  10 LEU HB3  H  51.086   5.128  -1.966 1.00 . D D .  10 LEU HB3  1 1 
       18 132180 4 1  10 LEU HD11 H  50.452   2.177  -1.066 1.00 . D D .  10 LEU HD11 1 1 
       18 132181 4 1  10 LEU HD12 H  48.713   2.429  -0.902 1.00 . D D .  10 LEU HD12 1 1 
       18 132182 4 1  10 LEU HD13 H  49.841   3.633  -0.280 1.00 . D D .  10 LEU HD13 1 1 
       18 132183 4 1  10 LEU HD21 H  48.643   5.370  -1.678 1.00 . D D .  10 LEU HD21 1 1 
       18 132184 4 1  10 LEU HD22 H  47.561   4.127  -2.304 1.00 . D D .  10 LEU HD22 1 1 
       18 132185 4 1  10 LEU HD23 H  48.496   5.127  -3.416 1.00 . D D .  10 LEU HD23 1 1 
       18 132186 4 1  10 LEU HG   H  49.461   2.889  -3.176 1.00 . D D .  10 LEU HG   1 1 
       18 132187 4 1  10 LEU N    N  50.553   3.997  -5.068 1.00 . D D .  10 LEU N    1 1 
       18 132188 4 1  10 LEU O    O  53.350   4.122  -4.755 1.00 . D D .  10 LEU O    1 1 
       18 132189 4 1  11 ASP C    C  54.998   7.490  -3.210 1.00 . D D .  11 ASP C    1 1 
       18 132190 4 1  11 ASP CA   C  54.540   6.602  -4.365 1.00 . D D .  11 ASP CA   1 1 
       18 132191 4 1  11 ASP CB   C  54.812   7.259  -5.729 1.00 . D D .  11 ASP CB   1 1 
       18 132192 4 1  11 ASP CG   C  54.205   8.637  -5.883 1.00 . D D .  11 ASP CG   1 1 
       18 132193 4 1  11 ASP H    H  52.516   6.999  -3.910 1.00 . D D .  11 ASP H    1 1 
       18 132194 4 1  11 ASP HA   H  55.088   5.670  -4.312 1.00 . D D .  11 ASP HA   1 1 
       18 132195 4 1  11 ASP HB2  H  55.878   7.348  -5.864 1.00 . D D .  11 ASP HB2  1 1 
       18 132196 4 1  11 ASP HB3  H  54.412   6.623  -6.507 1.00 . D D .  11 ASP HB3  1 1 
       18 132197 4 1  11 ASP N    N  53.132   6.283  -4.182 1.00 . D D .  11 ASP N    1 1 
       18 132198 4 1  11 ASP O    O  54.251   7.676  -2.246 1.00 . D D .  11 ASP O    1 1 
       18 132199 4 1  11 ASP OD1  O  54.794   9.608  -5.369 1.00 . D D .  11 ASP OD1  1 1 
       18 132200 4 1  11 ASP OD2  O  53.154   8.759  -6.552 1.00 . D D .  11 ASP OD2  1 1 
       18 132201 4 1  12 TYR C    C  57.475  10.077  -2.700 1.00 . D D .  12 TYR C    1 1 
       18 132202 4 1  12 TYR CA   C  56.699   8.867  -2.198 1.00 . D D .  12 TYR CA   1 1 
       18 132203 4 1  12 TYR CB   C  57.591   8.023  -1.276 1.00 . D D .  12 TYR CB   1 1 
       18 132204 4 1  12 TYR CD1  C  58.941   6.721  -2.983 1.00 . D D .  12 TYR CD1  1 1 
       18 132205 4 1  12 TYR CD2  C  60.117   8.094  -1.428 1.00 . D D .  12 TYR CD2  1 1 
       18 132206 4 1  12 TYR CE1  C  60.139   6.339  -3.561 1.00 . D D .  12 TYR CE1  1 1 
       18 132207 4 1  12 TYR CE2  C  61.318   7.718  -2.001 1.00 . D D .  12 TYR CE2  1 1 
       18 132208 4 1  12 TYR CG   C  58.907   7.604  -1.908 1.00 . D D .  12 TYR CG   1 1 
       18 132209 4 1  12 TYR CZ   C  61.324   6.843  -3.067 1.00 . D D .  12 TYR CZ   1 1 
       18 132210 4 1  12 TYR H    H  56.734   7.929  -4.098 1.00 . D D .  12 TYR H    1 1 
       18 132211 4 1  12 TYR HA   H  55.848   9.213  -1.632 1.00 . D D .  12 TYR HA   1 1 
       18 132212 4 1  12 TYR HB2  H  57.819   8.595  -0.387 1.00 . D D .  12 TYR HB2  1 1 
       18 132213 4 1  12 TYR HB3  H  57.058   7.127  -0.991 1.00 . D D .  12 TYR HB3  1 1 
       18 132214 4 1  12 TYR HD1  H  58.011   6.332  -3.367 1.00 . D D .  12 TYR HD1  1 1 
       18 132215 4 1  12 TYR HD2  H  60.113   8.777  -0.591 1.00 . D D .  12 TYR HD2  1 1 
       18 132216 4 1  12 TYR HE1  H  60.141   5.652  -4.396 1.00 . D D .  12 TYR HE1  1 1 
       18 132217 4 1  12 TYR HE2  H  62.248   8.114  -1.616 1.00 . D D .  12 TYR HE2  1 1 
       18 132218 4 1  12 TYR HH   H  63.048   5.984  -2.979 1.00 . D D .  12 TYR HH   1 1 
       18 132219 4 1  12 TYR N    N  56.194   8.046  -3.289 1.00 . D D .  12 TYR N    1 1 
       18 132220 4 1  12 TYR O    O  58.071  10.050  -3.778 1.00 . D D .  12 TYR O    1 1 
       18 132221 4 1  12 TYR OH   O  62.521   6.460  -3.634 1.00 . D D .  12 TYR OH   1 1 
       18 132222 4 1  13 ASP C    C  59.215  12.607  -1.118 1.00 . D D .  13 ASP C    1 1 
       18 132223 4 1  13 ASP CA   C  58.175  12.362  -2.203 1.00 . D D .  13 ASP CA   1 1 
       18 132224 4 1  13 ASP CB   C  57.212  13.553  -2.285 1.00 . D D .  13 ASP CB   1 1 
       18 132225 4 1  13 ASP CG   C  57.939  14.881  -2.387 1.00 . D D .  13 ASP CG   1 1 
       18 132226 4 1  13 ASP H    H  56.945  11.082  -1.062 1.00 . D D .  13 ASP H    1 1 
       18 132227 4 1  13 ASP HA   H  58.673  12.237  -3.154 1.00 . D D .  13 ASP HA   1 1 
       18 132228 4 1  13 ASP HB2  H  56.584  13.443  -3.156 1.00 . D D .  13 ASP HB2  1 1 
       18 132229 4 1  13 ASP HB3  H  56.594  13.568  -1.402 1.00 . D D .  13 ASP HB3  1 1 
       18 132230 4 1  13 ASP N    N  57.459  11.132  -1.899 1.00 . D D .  13 ASP N    1 1 
       18 132231 4 1  13 ASP O    O  58.923  12.463   0.071 1.00 . D D .  13 ASP O    1 1 
       18 132232 4 1  13 ASP OD1  O  58.362  15.417  -1.340 1.00 . D D .  13 ASP OD1  1 1 
       18 132233 4 1  13 ASP OD2  O  58.100  15.390  -3.516 1.00 . D D .  13 ASP OD2  1 1 
       18 132234 4 1  14 PHE C    C  61.925  14.674  -0.562 1.00 . D D .  14 PHE C    1 1 
       18 132235 4 1  14 PHE CA   C  61.490  13.213  -0.561 1.00 . D D .  14 PHE CA   1 1 
       18 132236 4 1  14 PHE CB   C  62.684  12.299  -0.860 1.00 . D D .  14 PHE CB   1 1 
       18 132237 4 1  14 PHE CD1  C  63.873  13.116  -2.916 1.00 . D D .  14 PHE CD1  1 1 
       18 132238 4 1  14 PHE CD2  C  62.503  11.173  -3.101 1.00 . D D .  14 PHE CD2  1 1 
       18 132239 4 1  14 PHE CE1  C  64.192  13.023  -4.256 1.00 . D D .  14 PHE CE1  1 1 
       18 132240 4 1  14 PHE CE2  C  62.819  11.076  -4.443 1.00 . D D .  14 PHE CE2  1 1 
       18 132241 4 1  14 PHE CG   C  63.026  12.194  -2.322 1.00 . D D .  14 PHE CG   1 1 
       18 132242 4 1  14 PHE CZ   C  63.663  12.003  -5.020 1.00 . D D .  14 PHE CZ   1 1 
       18 132243 4 1  14 PHE H    H  60.596  13.091  -2.478 1.00 . D D .  14 PHE H    1 1 
       18 132244 4 1  14 PHE HA   H  61.107  12.972   0.420 1.00 . D D .  14 PHE HA   1 1 
       18 132245 4 1  14 PHE HB2  H  63.553  12.680  -0.344 1.00 . D D .  14 PHE HB2  1 1 
       18 132246 4 1  14 PHE HB3  H  62.467  11.304  -0.495 1.00 . D D .  14 PHE HB3  1 1 
       18 132247 4 1  14 PHE HD1  H  64.287  13.916  -2.320 1.00 . D D .  14 PHE HD1  1 1 
       18 132248 4 1  14 PHE HD2  H  61.842  10.447  -2.649 1.00 . D D .  14 PHE HD2  1 1 
       18 132249 4 1  14 PHE HE1  H  64.852  13.751  -4.706 1.00 . D D .  14 PHE HE1  1 1 
       18 132250 4 1  14 PHE HE2  H  62.405  10.277  -5.039 1.00 . D D .  14 PHE HE2  1 1 
       18 132251 4 1  14 PHE HZ   H  63.910  11.930  -6.069 1.00 . D D .  14 PHE HZ   1 1 
       18 132252 4 1  14 PHE N    N  60.419  12.973  -1.518 1.00 . D D .  14 PHE N    1 1 
       18 132253 4 1  14 PHE O    O  63.023  15.004  -0.114 1.00 . D D .  14 PHE O    1 1 
       18 132254 4 1  15 GLN C    C  60.667  17.699   0.052 1.00 . D D .  15 GLN C    1 1 
       18 132255 4 1  15 GLN CA   C  61.376  16.971  -1.089 1.00 . D D .  15 GLN CA   1 1 
       18 132256 4 1  15 GLN CB   C  61.016  17.581  -2.454 1.00 . D D .  15 GLN CB   1 1 
       18 132257 4 1  15 GLN CD   C  59.269  18.679  -3.911 1.00 . D D .  15 GLN CD   1 1 
       18 132258 4 1  15 GLN CG   C  59.646  18.244  -2.511 1.00 . D D .  15 GLN CG   1 1 
       18 132259 4 1  15 GLN H    H  60.182  15.245  -1.374 1.00 . D D .  15 GLN H    1 1 
       18 132260 4 1  15 GLN HA   H  62.443  17.065  -0.938 1.00 . D D .  15 GLN HA   1 1 
       18 132261 4 1  15 GLN HB2  H  61.756  18.326  -2.706 1.00 . D D .  15 GLN HB2  1 1 
       18 132262 4 1  15 GLN HB3  H  61.042  16.799  -3.198 1.00 . D D .  15 GLN HB3  1 1 
       18 132263 4 1  15 GLN HE21 H  58.379  16.930  -4.228 1.00 . D D .  15 GLN HE21 1 1 
       18 132264 4 1  15 GLN HE22 H  58.332  18.059  -5.547 1.00 . D D .  15 GLN HE22 1 1 
       18 132265 4 1  15 GLN HG2  H  58.906  17.541  -2.158 1.00 . D D .  15 GLN HG2  1 1 
       18 132266 4 1  15 GLN HG3  H  59.653  19.113  -1.868 1.00 . D D .  15 GLN HG3  1 1 
       18 132267 4 1  15 GLN N    N  61.059  15.554  -1.049 1.00 . D D .  15 GLN N    1 1 
       18 132268 4 1  15 GLN NE2  N  58.595  17.806  -4.636 1.00 . D D .  15 GLN NE2  1 1 
       18 132269 4 1  15 GLN O    O  61.197  18.658   0.611 1.00 . D D .  15 GLN O    1 1 
       18 132270 4 1  15 GLN OE1  O  59.582  19.791  -4.334 1.00 . D D .  15 GLN OE1  1 1 
       18 132271 4 1  16 ASN C    C  58.287  16.791   2.508 1.00 . D D .  16 ASN C    1 1 
       18 132272 4 1  16 ASN CA   C  58.711  17.851   1.492 1.00 . D D .  16 ASN CA   1 1 
       18 132273 4 1  16 ASN CB   C  57.500  18.635   0.955 1.00 . D D .  16 ASN CB   1 1 
       18 132274 4 1  16 ASN CG   C  56.312  17.764   0.578 1.00 . D D .  16 ASN CG   1 1 
       18 132275 4 1  16 ASN H    H  59.072  16.481  -0.098 1.00 . D D .  16 ASN H    1 1 
       18 132276 4 1  16 ASN HA   H  59.377  18.542   1.988 1.00 . D D .  16 ASN HA   1 1 
       18 132277 4 1  16 ASN HB2  H  57.175  19.335   1.709 1.00 . D D .  16 ASN HB2  1 1 
       18 132278 4 1  16 ASN HB3  H  57.808  19.186   0.077 1.00 . D D .  16 ASN HB3  1 1 
       18 132279 4 1  16 ASN HD21 H  57.072  17.456  -1.231 1.00 . D D .  16 ASN HD21 1 1 
       18 132280 4 1  16 ASN HD22 H  55.555  16.697  -0.916 1.00 . D D .  16 ASN HD22 1 1 
       18 132281 4 1  16 ASN N    N  59.466  17.239   0.402 1.00 . D D .  16 ASN N    1 1 
       18 132282 4 1  16 ASN ND2  N  56.314  17.254  -0.645 1.00 . D D .  16 ASN ND2  1 1 
       18 132283 4 1  16 ASN O    O  57.601  17.088   3.486 1.00 . D D .  16 ASN O    1 1 
       18 132284 4 1  16 ASN OD1  O  55.398  17.557   1.375 1.00 . D D .  16 ASN OD1  1 1 
       18 132285 4 1  17 ASN C    C  56.965  14.088   3.189 1.00 . D D .  17 ASN C    1 1 
       18 132286 4 1  17 ASN CA   C  58.454  14.408   3.140 1.00 . D D .  17 ASN CA   1 1 
       18 132287 4 1  17 ASN CB   C  58.982  14.646   4.561 1.00 . D D .  17 ASN CB   1 1 
       18 132288 4 1  17 ASN CG   C  60.290  13.928   4.835 1.00 . D D .  17 ASN CG   1 1 
       18 132289 4 1  17 ASN H    H  59.273  15.407   1.462 1.00 . D D .  17 ASN H    1 1 
       18 132290 4 1  17 ASN HA   H  58.967  13.552   2.723 1.00 . D D .  17 ASN HA   1 1 
       18 132291 4 1  17 ASN HB2  H  59.141  15.703   4.704 1.00 . D D .  17 ASN HB2  1 1 
       18 132292 4 1  17 ASN HB3  H  58.248  14.299   5.273 1.00 . D D .  17 ASN HB3  1 1 
       18 132293 4 1  17 ASN HD21 H  61.301  15.610   4.541 1.00 . D D .  17 ASN HD21 1 1 
       18 132294 4 1  17 ASN HD22 H  62.251  14.224   4.939 1.00 . D D .  17 ASN HD22 1 1 
       18 132295 4 1  17 ASN N    N  58.737  15.555   2.266 1.00 . D D .  17 ASN N    1 1 
       18 132296 4 1  17 ASN ND2  N  61.392  14.660   4.762 1.00 . D D .  17 ASN ND2  1 1 
       18 132297 4 1  17 ASN O    O  56.245  14.547   4.083 1.00 . D D .  17 ASN O    1 1 
       18 132298 4 1  17 ASN OD1  O  60.311  12.732   5.129 1.00 . D D .  17 ASN OD1  1 1 
       18 132299 4 1  18 GLN C    C  54.919  11.736   1.205 1.00 . D D .  18 GLN C    1 1 
       18 132300 4 1  18 GLN CA   C  55.112  12.902   2.164 1.00 . D D .  18 GLN CA   1 1 
       18 132301 4 1  18 GLN CB   C  54.234  14.080   1.721 1.00 . D D .  18 GLN CB   1 1 
       18 132302 4 1  18 GLN CD   C  53.645  14.256  -0.738 1.00 . D D .  18 GLN CD   1 1 
       18 132303 4 1  18 GLN CG   C  54.610  14.651   0.364 1.00 . D D .  18 GLN CG   1 1 
       18 132304 4 1  18 GLN H    H  57.131  12.964   1.541 1.00 . D D .  18 GLN H    1 1 
       18 132305 4 1  18 GLN HA   H  54.809  12.591   3.152 1.00 . D D .  18 GLN HA   1 1 
       18 132306 4 1  18 GLN HB2  H  53.207  13.749   1.675 1.00 . D D .  18 GLN HB2  1 1 
       18 132307 4 1  18 GLN HB3  H  54.316  14.867   2.454 1.00 . D D .  18 GLN HB3  1 1 
       18 132308 4 1  18 GLN HE21 H  54.754  12.672  -1.188 1.00 . D D .  18 GLN HE21 1 1 
       18 132309 4 1  18 GLN HE22 H  53.331  12.895  -2.144 1.00 . D D .  18 GLN HE22 1 1 
       18 132310 4 1  18 GLN HG2  H  54.625  15.728   0.432 1.00 . D D .  18 GLN HG2  1 1 
       18 132311 4 1  18 GLN HG3  H  55.594  14.296   0.101 1.00 . D D .  18 GLN HG3  1 1 
       18 132312 4 1  18 GLN N    N  56.510  13.295   2.228 1.00 . D D .  18 GLN N    1 1 
       18 132313 4 1  18 GLN NE2  N  53.938  13.166  -1.424 1.00 . D D .  18 GLN NE2  1 1 
       18 132314 4 1  18 GLN O    O  55.691  11.554   0.262 1.00 . D D .  18 GLN O    1 1 
       18 132315 4 1  18 GLN OE1  O  52.651  14.935  -0.975 1.00 . D D .  18 GLN OE1  1 1 
       18 132316 4 1  19 LEU C    C  52.448  10.234  -0.346 1.00 . D D .  19 LEU C    1 1 
       18 132317 4 1  19 LEU CA   C  53.569   9.822   0.598 1.00 . D D .  19 LEU CA   1 1 
       18 132318 4 1  19 LEU CB   C  53.144   8.602   1.425 1.00 . D D .  19 LEU CB   1 1 
       18 132319 4 1  19 LEU CD1  C  53.454   7.169   3.457 1.00 . D D .  19 LEU CD1  1 1 
       18 132320 4 1  19 LEU CD2  C  55.414   7.701   2.002 1.00 . D D .  19 LEU CD2  1 1 
       18 132321 4 1  19 LEU CG   C  54.096   8.216   2.560 1.00 . D D .  19 LEU CG   1 1 
       18 132322 4 1  19 LEU H    H  53.329  11.130   2.237 1.00 . D D .  19 LEU H    1 1 
       18 132323 4 1  19 LEU HA   H  54.447   9.578   0.019 1.00 . D D .  19 LEU HA   1 1 
       18 132324 4 1  19 LEU HB2  H  52.174   8.807   1.853 1.00 . D D .  19 LEU HB2  1 1 
       18 132325 4 1  19 LEU HB3  H  53.053   7.758   0.760 1.00 . D D .  19 LEU HB3  1 1 
       18 132326 4 1  19 LEU HD11 H  54.114   6.953   4.285 1.00 . D D .  19 LEU HD11 1 1 
       18 132327 4 1  19 LEU HD12 H  53.280   6.267   2.890 1.00 . D D .  19 LEU HD12 1 1 
       18 132328 4 1  19 LEU HD13 H  52.515   7.544   3.833 1.00 . D D .  19 LEU HD13 1 1 
       18 132329 4 1  19 LEU HD21 H  55.242   6.774   1.475 1.00 . D D .  19 LEU HD21 1 1 
       18 132330 4 1  19 LEU HD22 H  56.107   7.533   2.813 1.00 . D D .  19 LEU HD22 1 1 
       18 132331 4 1  19 LEU HD23 H  55.826   8.430   1.322 1.00 . D D .  19 LEU HD23 1 1 
       18 132332 4 1  19 LEU HG   H  54.303   9.088   3.162 1.00 . D D .  19 LEU HG   1 1 
       18 132333 4 1  19 LEU N    N  53.890  10.948   1.455 1.00 . D D .  19 LEU N    1 1 
       18 132334 4 1  19 LEU O    O  51.486  10.882   0.071 1.00 . D D .  19 LEU O    1 1 
       18 132335 4 1  20 LEU C    C  50.540   9.129  -2.727 1.00 . D D .  20 LEU C    1 1 
       18 132336 4 1  20 LEU CA   C  51.562  10.245  -2.588 1.00 . D D .  20 LEU CA   1 1 
       18 132337 4 1  20 LEU CB   C  52.215  10.557  -3.936 1.00 . D D .  20 LEU CB   1 1 
       18 132338 4 1  20 LEU CD1  C  50.277  11.092  -5.447 1.00 . D D .  20 LEU CD1  1 1 
       18 132339 4 1  20 LEU CD2  C  51.197  12.862  -3.943 1.00 . D D .  20 LEU CD2  1 1 
       18 132340 4 1  20 LEU CG   C  51.531  11.638  -4.785 1.00 . D D .  20 LEU CG   1 1 
       18 132341 4 1  20 LEU H    H  53.349   9.353  -1.895 1.00 . D D .  20 LEU H    1 1 
       18 132342 4 1  20 LEU HA   H  51.059  11.127  -2.231 1.00 . D D .  20 LEU HA   1 1 
       18 132343 4 1  20 LEU HB2  H  53.232  10.873  -3.750 1.00 . D D .  20 LEU HB2  1 1 
       18 132344 4 1  20 LEU HB3  H  52.244   9.644  -4.513 1.00 . D D .  20 LEU HB3  1 1 
       18 132345 4 1  20 LEU HD11 H  50.532  10.232  -6.047 1.00 . D D .  20 LEU HD11 1 1 
       18 132346 4 1  20 LEU HD12 H  49.843  11.852  -6.077 1.00 . D D .  20 LEU HD12 1 1 
       18 132347 4 1  20 LEU HD13 H  49.564  10.804  -4.689 1.00 . D D .  20 LEU HD13 1 1 
       18 132348 4 1  20 LEU HD21 H  50.969  13.694  -4.594 1.00 . D D .  20 LEU HD21 1 1 
       18 132349 4 1  20 LEU HD22 H  52.041  13.113  -3.320 1.00 . D D .  20 LEU HD22 1 1 
       18 132350 4 1  20 LEU HD23 H  50.340  12.650  -3.323 1.00 . D D .  20 LEU HD23 1 1 
       18 132351 4 1  20 LEU HG   H  52.209  11.948  -5.567 1.00 . D D .  20 LEU HG   1 1 
       18 132352 4 1  20 LEU N    N  52.572   9.884  -1.611 1.00 . D D .  20 LEU N    1 1 
       18 132353 4 1  20 LEU O    O  50.777   8.124  -3.402 1.00 . D D .  20 LEU O    1 1 
       18 132354 4 1  21 VAL C    C  47.386   8.647  -3.239 1.00 . D D .  21 VAL C    1 1 
       18 132355 4 1  21 VAL CA   C  48.346   8.322  -2.102 1.00 . D D .  21 VAL CA   1 1 
       18 132356 4 1  21 VAL CB   C  47.573   8.265  -0.766 1.00 . D D .  21 VAL CB   1 1 
       18 132357 4 1  21 VAL CG1  C  46.429   7.258  -0.834 1.00 . D D .  21 VAL CG1  1 1 
       18 132358 4 1  21 VAL CG2  C  48.518   7.924   0.379 1.00 . D D .  21 VAL CG2  1 1 
       18 132359 4 1  21 VAL H    H  49.294  10.118  -1.524 1.00 . D D .  21 VAL H    1 1 
       18 132360 4 1  21 VAL HA   H  48.791   7.355  -2.283 1.00 . D D .  21 VAL HA   1 1 
       18 132361 4 1  21 VAL HB   H  47.153   9.240  -0.576 1.00 . D D .  21 VAL HB   1 1 
       18 132362 4 1  21 VAL HG11 H  46.829   6.268  -0.986 1.00 . D D .  21 VAL HG11 1 1 
       18 132363 4 1  21 VAL HG12 H  45.774   7.512  -1.656 1.00 . D D .  21 VAL HG12 1 1 
       18 132364 4 1  21 VAL HG13 H  45.873   7.283   0.090 1.00 . D D .  21 VAL HG13 1 1 
       18 132365 4 1  21 VAL HG21 H  49.036   7.003   0.156 1.00 . D D .  21 VAL HG21 1 1 
       18 132366 4 1  21 VAL HG22 H  47.952   7.806   1.291 1.00 . D D .  21 VAL HG22 1 1 
       18 132367 4 1  21 VAL HG23 H  49.238   8.719   0.502 1.00 . D D .  21 VAL HG23 1 1 
       18 132368 4 1  21 VAL N    N  49.413   9.302  -2.058 1.00 . D D .  21 VAL N    1 1 
       18 132369 4 1  21 VAL O    O  46.537   9.535  -3.119 1.00 . D D .  21 VAL O    1 1 
       18 132370 4 1  22 GLY C    C  45.785   6.987  -5.744 1.00 . D D .  22 GLY C    1 1 
       18 132371 4 1  22 GLY CA   C  46.693   8.170  -5.492 1.00 . D D .  22 GLY CA   1 1 
       18 132372 4 1  22 GLY H    H  48.268   7.284  -4.403 1.00 . D D .  22 GLY H    1 1 
       18 132373 4 1  22 GLY HA2  H  46.089   9.048  -5.314 1.00 . D D .  22 GLY HA2  1 1 
       18 132374 4 1  22 GLY HA3  H  47.304   8.335  -6.367 1.00 . D D .  22 GLY HA3  1 1 
       18 132375 4 1  22 GLY N    N  47.550   7.952  -4.352 1.00 . D D .  22 GLY N    1 1 
       18 132376 4 1  22 GLY O    O  46.236   5.934  -6.205 1.00 . D D .  22 GLY O    1 1 
       18 132377 4 1  23 ILE C    C  42.901   6.243  -7.000 1.00 . D D .  23 ILE C    1 1 
       18 132378 4 1  23 ILE CA   C  43.548   6.079  -5.634 1.00 . D D .  23 ILE CA   1 1 
       18 132379 4 1  23 ILE CB   C  42.458   6.028  -4.534 1.00 . D D .  23 ILE CB   1 1 
       18 132380 4 1  23 ILE CD1  C  42.405   8.269  -3.261 1.00 . D D .  23 ILE CD1  1 1 
       18 132381 4 1  23 ILE CG1  C  41.785   7.403  -4.344 1.00 . D D .  23 ILE CG1  1 1 
       18 132382 4 1  23 ILE CG2  C  43.057   5.523  -3.227 1.00 . D D .  23 ILE CG2  1 1 
       18 132383 4 1  23 ILE H    H  44.209   8.001  -5.055 1.00 . D D .  23 ILE H    1 1 
       18 132384 4 1  23 ILE HA   H  44.088   5.142  -5.620 1.00 . D D .  23 ILE HA   1 1 
       18 132385 4 1  23 ILE HB   H  41.708   5.315  -4.846 1.00 . D D .  23 ILE HB   1 1 
       18 132386 4 1  23 ILE HD11 H  42.357   7.751  -2.316 1.00 . D D .  23 ILE HD11 1 1 
       18 132387 4 1  23 ILE HD12 H  41.860   9.198  -3.189 1.00 . D D .  23 ILE HD12 1 1 
       18 132388 4 1  23 ILE HD13 H  43.436   8.474  -3.508 1.00 . D D .  23 ILE HD13 1 1 
       18 132389 4 1  23 ILE HG12 H  41.839   7.952  -5.273 1.00 . D D .  23 ILE HG12 1 1 
       18 132390 4 1  23 ILE HG13 H  40.745   7.250  -4.087 1.00 . D D .  23 ILE HG13 1 1 
       18 132391 4 1  23 ILE HG21 H  43.461   4.532  -3.372 1.00 . D D .  23 ILE HG21 1 1 
       18 132392 4 1  23 ILE HG22 H  42.288   5.492  -2.468 1.00 . D D .  23 ILE HG22 1 1 
       18 132393 4 1  23 ILE HG23 H  43.845   6.190  -2.912 1.00 . D D .  23 ILE HG23 1 1 
       18 132394 4 1  23 ILE N    N  44.512   7.143  -5.423 1.00 . D D .  23 ILE N    1 1 
       18 132395 4 1  23 ILE O    O  42.479   7.335  -7.367 1.00 . D D .  23 ILE O    1 1 
       18 132396 4 1  24 ILE C    C  40.755   5.131  -9.039 1.00 . D D .  24 ILE C    1 1 
       18 132397 4 1  24 ILE CA   C  42.275   5.211  -9.098 1.00 . D D .  24 ILE CA   1 1 
       18 132398 4 1  24 ILE CB   C  42.825   4.072  -9.983 1.00 . D D .  24 ILE CB   1 1 
       18 132399 4 1  24 ILE CD1  C  45.012   2.888 -10.541 1.00 . D D .  24 ILE CD1  1 1 
       18 132400 4 1  24 ILE CG1  C  44.353   4.157 -10.051 1.00 . D D .  24 ILE CG1  1 1 
       18 132401 4 1  24 ILE CG2  C  42.219   4.129 -11.380 1.00 . D D .  24 ILE CG2  1 1 
       18 132402 4 1  24 ILE H    H  43.181   4.307  -7.412 1.00 . D D .  24 ILE H    1 1 
       18 132403 4 1  24 ILE HA   H  42.556   6.153  -9.545 1.00 . D D .  24 ILE HA   1 1 
       18 132404 4 1  24 ILE HB   H  42.546   3.132  -9.533 1.00 . D D .  24 ILE HB   1 1 
       18 132405 4 1  24 ILE HD11 H  46.079   3.042 -10.618 1.00 . D D .  24 ILE HD11 1 1 
       18 132406 4 1  24 ILE HD12 H  44.617   2.628 -11.514 1.00 . D D .  24 ILE HD12 1 1 
       18 132407 4 1  24 ILE HD13 H  44.816   2.087  -9.847 1.00 . D D .  24 ILE HD13 1 1 
       18 132408 4 1  24 ILE HG12 H  44.633   4.955 -10.721 1.00 . D D .  24 ILE HG12 1 1 
       18 132409 4 1  24 ILE HG13 H  44.737   4.372  -9.063 1.00 . D D .  24 ILE HG13 1 1 
       18 132410 4 1  24 ILE HG21 H  41.149   3.990 -11.315 1.00 . D D .  24 ILE HG21 1 1 
       18 132411 4 1  24 ILE HG22 H  42.646   3.347 -11.990 1.00 . D D .  24 ILE HG22 1 1 
       18 132412 4 1  24 ILE HG23 H  42.430   5.089 -11.828 1.00 . D D .  24 ILE HG23 1 1 
       18 132413 4 1  24 ILE N    N  42.847   5.164  -7.762 1.00 . D D .  24 ILE N    1 1 
       18 132414 4 1  24 ILE O    O  40.062   6.076  -9.420 1.00 . D D .  24 ILE O    1 1 
       18 132415 4 1  25 GLN C    C  38.479   2.569  -7.623 1.00 . D D .  25 GLN C    1 1 
       18 132416 4 1  25 GLN CA   C  38.805   3.811  -8.444 1.00 . D D .  25 GLN CA   1 1 
       18 132417 4 1  25 GLN CB   C  38.186   3.698  -9.843 1.00 . D D .  25 GLN CB   1 1 
       18 132418 4 1  25 GLN CD   C  37.603   1.333 -10.558 1.00 . D D .  25 GLN CD   1 1 
       18 132419 4 1  25 GLN CG   C  38.618   2.461 -10.621 1.00 . D D .  25 GLN CG   1 1 
       18 132420 4 1  25 GLN H    H  40.846   3.301  -8.229 1.00 . D D .  25 GLN H    1 1 
       18 132421 4 1  25 GLN HA   H  38.387   4.671  -7.944 1.00 . D D .  25 GLN HA   1 1 
       18 132422 4 1  25 GLN HB2  H  37.110   3.676  -9.743 1.00 . D D .  25 GLN HB2  1 1 
       18 132423 4 1  25 GLN HB3  H  38.464   4.570 -10.415 1.00 . D D .  25 GLN HB3  1 1 
       18 132424 4 1  25 GLN HE21 H  36.102   2.631 -10.504 1.00 . D D .  25 GLN HE21 1 1 
       18 132425 4 1  25 GLN HE22 H  35.652   0.963 -10.453 1.00 . D D .  25 GLN HE22 1 1 
       18 132426 4 1  25 GLN HG2  H  38.761   2.735 -11.655 1.00 . D D .  25 GLN HG2  1 1 
       18 132427 4 1  25 GLN HG3  H  39.553   2.104 -10.214 1.00 . D D .  25 GLN HG3  1 1 
       18 132428 4 1  25 GLN N    N  40.243   4.009  -8.544 1.00 . D D .  25 GLN N    1 1 
       18 132429 4 1  25 GLN NE2  N  36.326   1.679 -10.500 1.00 . D D .  25 GLN NE2  1 1 
       18 132430 4 1  25 GLN O    O  39.364   1.766  -7.315 1.00 . D D .  25 GLN O    1 1 
       18 132431 4 1  25 GLN OE1  O  37.963   0.158 -10.577 1.00 . D D .  25 GLN OE1  1 1 
       18 132432 4 1  26 ALA C    C  35.597   0.598  -7.249 1.00 . D D .  26 ALA C    1 1 
       18 132433 4 1  26 ALA CA   C  36.737   1.281  -6.506 1.00 . D D .  26 ALA CA   1 1 
       18 132434 4 1  26 ALA CB   C  36.289   1.715  -5.118 1.00 . D D .  26 ALA CB   1 1 
       18 132435 4 1  26 ALA H    H  36.558   3.108  -7.550 1.00 . D D .  26 ALA H    1 1 
       18 132436 4 1  26 ALA HA   H  37.555   0.585  -6.400 1.00 . D D .  26 ALA HA   1 1 
       18 132437 4 1  26 ALA HB1  H  37.080   2.279  -4.646 1.00 . D D .  26 ALA HB1  1 1 
       18 132438 4 1  26 ALA HB2  H  36.066   0.843  -4.524 1.00 . D D .  26 ALA HB2  1 1 
       18 132439 4 1  26 ALA HB3  H  35.406   2.332  -5.199 1.00 . D D .  26 ALA HB3  1 1 
       18 132440 4 1  26 ALA N    N  37.206   2.425  -7.275 1.00 . D D .  26 ALA N    1 1 
       18 132441 4 1  26 ALA O    O  34.765   1.267  -7.867 1.00 . D D .  26 ALA O    1 1 
       18 132442 4 1  27 ALA C    C  33.903  -2.521  -6.959 1.00 . D D .  27 ALA C    1 1 
       18 132443 4 1  27 ALA CA   C  34.530  -1.483  -7.881 1.00 . D D .  27 ALA CA   1 1 
       18 132444 4 1  27 ALA CB   C  35.106  -2.153  -9.120 1.00 . D D .  27 ALA CB   1 1 
       18 132445 4 1  27 ALA H    H  36.256  -1.205  -6.686 1.00 . D D .  27 ALA H    1 1 
       18 132446 4 1  27 ALA HA   H  33.765  -0.789  -8.200 1.00 . D D .  27 ALA HA   1 1 
       18 132447 4 1  27 ALA HB1  H  35.555  -1.407  -9.758 1.00 . D D .  27 ALA HB1  1 1 
       18 132448 4 1  27 ALA HB2  H  34.317  -2.658  -9.657 1.00 . D D .  27 ALA HB2  1 1 
       18 132449 4 1  27 ALA HB3  H  35.856  -2.871  -8.824 1.00 . D D .  27 ALA HB3  1 1 
       18 132450 4 1  27 ALA N    N  35.564  -0.723  -7.199 1.00 . D D .  27 ALA N    1 1 
       18 132451 4 1  27 ALA O    O  34.456  -2.837  -5.901 1.00 . D D .  27 ALA O    1 1 
       18 132452 4 1  28 GLU C    C  31.392  -3.484  -5.349 1.00 . D D .  28 GLU C    1 1 
       18 132453 4 1  28 GLU CA   C  31.985  -4.046  -6.637 1.00 . D D .  28 GLU CA   1 1 
       18 132454 4 1  28 GLU CB   C  32.849  -5.271  -6.334 1.00 . D D .  28 GLU CB   1 1 
       18 132455 4 1  28 GLU CD   C  33.867  -7.408  -7.197 1.00 . D D .  28 GLU CD   1 1 
       18 132456 4 1  28 GLU CG   C  33.127  -6.138  -7.551 1.00 . D D .  28 GLU CG   1 1 
       18 132457 4 1  28 GLU H    H  32.372  -2.710  -8.225 1.00 . D D .  28 GLU H    1 1 
       18 132458 4 1  28 GLU HA   H  31.169  -4.357  -7.271 1.00 . D D .  28 GLU HA   1 1 
       18 132459 4 1  28 GLU HB2  H  33.792  -4.940  -5.932 1.00 . D D .  28 GLU HB2  1 1 
       18 132460 4 1  28 GLU HB3  H  32.346  -5.879  -5.595 1.00 . D D .  28 GLU HB3  1 1 
       18 132461 4 1  28 GLU HG2  H  32.188  -6.402  -8.014 1.00 . D D .  28 GLU HG2  1 1 
       18 132462 4 1  28 GLU HG3  H  33.726  -5.573  -8.250 1.00 . D D .  28 GLU HG3  1 1 
       18 132463 4 1  28 GLU N    N  32.741  -3.031  -7.377 1.00 . D D .  28 GLU N    1 1 
       18 132464 4 1  28 GLU O    O  31.127  -4.226  -4.405 1.00 . D D .  28 GLU O    1 1 
       18 132465 4 1  28 GLU OE1  O  33.230  -8.341  -6.659 1.00 . D D .  28 GLU OE1  1 1 
       18 132466 4 1  28 GLU OE2  O  35.088  -7.485  -7.450 1.00 . D D .  28 GLU OE2  1 1 
       18 132467 4 1  29 LEU C    C  29.114  -1.898  -3.994 1.00 . D D .  29 LEU C    1 1 
       18 132468 4 1  29 LEU CA   C  30.583  -1.514  -4.164 1.00 . D D .  29 LEU CA   1 1 
       18 132469 4 1  29 LEU CB   C  30.715   0.007  -4.289 1.00 . D D .  29 LEU CB   1 1 
       18 132470 4 1  29 LEU CD1  C  32.147   2.043  -4.512 1.00 . D D .  29 LEU CD1  1 1 
       18 132471 4 1  29 LEU CD2  C  32.970   0.103  -3.180 1.00 . D D .  29 LEU CD2  1 1 
       18 132472 4 1  29 LEU CG   C  32.150   0.531  -4.388 1.00 . D D .  29 LEU CG   1 1 
       18 132473 4 1  29 LEU H    H  31.364  -1.645  -6.128 1.00 . D D .  29 LEU H    1 1 
       18 132474 4 1  29 LEU HA   H  31.133  -1.845  -3.298 1.00 . D D .  29 LEU HA   1 1 
       18 132475 4 1  29 LEU HB2  H  30.178   0.322  -5.172 1.00 . D D .  29 LEU HB2  1 1 
       18 132476 4 1  29 LEU HB3  H  30.250   0.460  -3.427 1.00 . D D .  29 LEU HB3  1 1 
       18 132477 4 1  29 LEU HD11 H  33.157   2.395  -4.659 1.00 . D D .  29 LEU HD11 1 1 
       18 132478 4 1  29 LEU HD12 H  31.744   2.476  -3.610 1.00 . D D .  29 LEU HD12 1 1 
       18 132479 4 1  29 LEU HD13 H  31.537   2.334  -5.354 1.00 . D D .  29 LEU HD13 1 1 
       18 132480 4 1  29 LEU HD21 H  32.481   0.438  -2.276 1.00 . D D .  29 LEU HD21 1 1 
       18 132481 4 1  29 LEU HD22 H  33.954   0.543  -3.240 1.00 . D D .  29 LEU HD22 1 1 
       18 132482 4 1  29 LEU HD23 H  33.057  -0.974  -3.165 1.00 . D D .  29 LEU HD23 1 1 
       18 132483 4 1  29 LEU HG   H  32.615   0.125  -5.274 1.00 . D D .  29 LEU HG   1 1 
       18 132484 4 1  29 LEU N    N  31.154  -2.175  -5.334 1.00 . D D .  29 LEU N    1 1 
       18 132485 4 1  29 LEU O    O  28.369  -1.978  -4.975 1.00 . D D .  29 LEU O    1 1 
       18 132486 4 1  30 PRO C    C  26.370  -1.335  -2.307 1.00 . D D .  30 PRO C    1 1 
       18 132487 4 1  30 PRO CA   C  27.304  -2.541  -2.448 1.00 . D D .  30 PRO CA   1 1 
       18 132488 4 1  30 PRO CB   C  27.446  -3.257  -1.107 1.00 . D D .  30 PRO CB   1 1 
       18 132489 4 1  30 PRO CD   C  29.522  -2.138  -1.533 1.00 . D D .  30 PRO CD   1 1 
       18 132490 4 1  30 PRO CG   C  28.574  -2.552  -0.436 1.00 . D D .  30 PRO CG   1 1 
       18 132491 4 1  30 PRO HA   H  26.907  -3.224  -3.184 1.00 . D D .  30 PRO HA   1 1 
       18 132492 4 1  30 PRO HB2  H  26.528  -3.163  -0.546 1.00 . D D .  30 PRO HB2  1 1 
       18 132493 4 1  30 PRO HB3  H  27.672  -4.300  -1.270 1.00 . D D .  30 PRO HB3  1 1 
       18 132494 4 1  30 PRO HD2  H  29.902  -1.145  -1.346 1.00 . D D .  30 PRO HD2  1 1 
       18 132495 4 1  30 PRO HD3  H  30.336  -2.845  -1.610 1.00 . D D .  30 PRO HD3  1 1 
       18 132496 4 1  30 PRO HG2  H  28.204  -1.682   0.083 1.00 . D D .  30 PRO HG2  1 1 
       18 132497 4 1  30 PRO HG3  H  29.068  -3.220   0.254 1.00 . D D .  30 PRO HG3  1 1 
       18 132498 4 1  30 PRO N    N  28.685  -2.162  -2.751 1.00 . D D .  30 PRO N    1 1 
       18 132499 4 1  30 PRO O    O  26.814  -0.188  -2.245 1.00 . D D .  30 PRO O    1 1 
       18 132500 4 1  31 ALA C    C  23.959  -0.121  -0.651 1.00 . D D .  31 ALA C    1 1 
       18 132501 4 1  31 ALA CA   C  24.063  -0.569  -2.105 1.00 . D D .  31 ALA CA   1 1 
       18 132502 4 1  31 ALA CB   C  22.712  -1.071  -2.602 1.00 . D D .  31 ALA CB   1 1 
       18 132503 4 1  31 ALA H    H  24.783  -2.548  -2.297 1.00 . D D .  31 ALA H    1 1 
       18 132504 4 1  31 ALA HA   H  24.358   0.274  -2.714 1.00 . D D .  31 ALA HA   1 1 
       18 132505 4 1  31 ALA HB1  H  22.366  -1.868  -1.960 1.00 . D D .  31 ALA HB1  1 1 
       18 132506 4 1  31 ALA HB2  H  22.814  -1.443  -3.610 1.00 . D D .  31 ALA HB2  1 1 
       18 132507 4 1  31 ALA HB3  H  21.997  -0.261  -2.587 1.00 . D D .  31 ALA HB3  1 1 
       18 132508 4 1  31 ALA N    N  25.071  -1.612  -2.250 1.00 . D D .  31 ALA N    1 1 
       18 132509 4 1  31 ALA O    O  24.083  -0.938   0.264 1.00 . D D .  31 ALA O    1 1 
       18 132510 4 1  32 LEU C    C  22.275   2.408   1.078 1.00 . D D .  32 LEU C    1 1 
       18 132511 4 1  32 LEU CA   C  23.625   1.719   0.908 1.00 . D D .  32 LEU CA   1 1 
       18 132512 4 1  32 LEU CB   C  24.773   2.703   1.190 1.00 . D D .  32 LEU CB   1 1 
       18 132513 4 1  32 LEU CD1  C  24.137   3.970   3.289 1.00 . D D .  32 LEU CD1  1 1 
       18 132514 4 1  32 LEU CD2  C  25.090   1.668   3.468 1.00 . D D .  32 LEU CD2  1 1 
       18 132515 4 1  32 LEU CG   C  25.102   2.964   2.672 1.00 . D D .  32 LEU CG   1 1 
       18 132516 4 1  32 LEU H    H  23.658   1.775  -1.212 1.00 . D D .  32 LEU H    1 1 
       18 132517 4 1  32 LEU HA   H  23.684   0.897   1.603 1.00 . D D .  32 LEU HA   1 1 
       18 132518 4 1  32 LEU HB2  H  25.664   2.319   0.715 1.00 . D D .  32 LEU HB2  1 1 
       18 132519 4 1  32 LEU HB3  H  24.523   3.647   0.729 1.00 . D D .  32 LEU HB3  1 1 
       18 132520 4 1  32 LEU HD11 H  23.121   3.658   3.100 1.00 . D D .  32 LEU HD11 1 1 
       18 132521 4 1  32 LEU HD12 H  24.304   4.945   2.852 1.00 . D D .  32 LEU HD12 1 1 
       18 132522 4 1  32 LEU HD13 H  24.304   4.021   4.354 1.00 . D D .  32 LEU HD13 1 1 
       18 132523 4 1  32 LEU HD21 H  25.690   0.926   2.961 1.00 . D D .  32 LEU HD21 1 1 
       18 132524 4 1  32 LEU HD22 H  24.076   1.310   3.560 1.00 . D D .  32 LEU HD22 1 1 
       18 132525 4 1  32 LEU HD23 H  25.498   1.849   4.452 1.00 . D D .  32 LEU HD23 1 1 
       18 132526 4 1  32 LEU HG   H  26.097   3.382   2.737 1.00 . D D .  32 LEU HG   1 1 
       18 132527 4 1  32 LEU N    N  23.744   1.172  -0.441 1.00 . D D .  32 LEU N    1 1 
       18 132528 4 1  32 LEU O    O  21.589   2.212   2.083 1.00 . D D .  32 LEU O    1 1 
       18 132529 4 1  33 ASP C    C  19.646   3.299  -0.846 1.00 . D D .  33 ASP C    1 1 
       18 132530 4 1  33 ASP CA   C  20.627   3.914   0.144 1.00 . D D .  33 ASP CA   1 1 
       18 132531 4 1  33 ASP CB   C  20.827   5.415  -0.120 1.00 . D D .  33 ASP CB   1 1 
       18 132532 4 1  33 ASP CG   C  20.630   5.823  -1.570 1.00 . D D .  33 ASP CG   1 1 
       18 132533 4 1  33 ASP H    H  22.470   3.313  -0.696 1.00 . D D .  33 ASP H    1 1 
       18 132534 4 1  33 ASP HA   H  20.229   3.786   1.140 1.00 . D D .  33 ASP HA   1 1 
       18 132535 4 1  33 ASP HB2  H  20.123   5.971   0.481 1.00 . D D .  33 ASP HB2  1 1 
       18 132536 4 1  33 ASP HB3  H  21.829   5.686   0.176 1.00 . D D .  33 ASP HB3  1 1 
       18 132537 4 1  33 ASP N    N  21.894   3.206   0.090 1.00 . D D .  33 ASP N    1 1 
       18 132538 4 1  33 ASP O    O  20.052   2.616  -1.790 1.00 . D D .  33 ASP O    1 1 
       18 132539 4 1  33 ASP OD1  O  21.618   5.831  -2.334 1.00 . D D .  33 ASP OD1  1 1 
       18 132540 4 1  33 ASP OD2  O  19.494   6.183  -1.944 1.00 . D D .  33 ASP OD2  1 1 
       18 132541 4 1  34 MET C    C  17.453   3.465  -2.919 1.00 . D D .  34 MET C    1 1 
       18 132542 4 1  34 MET CA   C  17.310   2.986  -1.479 1.00 . D D .  34 MET CA   1 1 
       18 132543 4 1  34 MET CB   C  15.923   3.348  -0.944 1.00 . D D .  34 MET CB   1 1 
       18 132544 4 1  34 MET CE   C  12.098   2.189  -2.140 1.00 . D D .  34 MET CE   1 1 
       18 132545 4 1  34 MET CG   C  14.785   2.707  -1.724 1.00 . D D .  34 MET CG   1 1 
       18 132546 4 1  34 MET H    H  18.109   4.102   0.136 1.00 . D D .  34 MET H    1 1 
       18 132547 4 1  34 MET HA   H  17.416   1.913  -1.469 1.00 . D D .  34 MET HA   1 1 
       18 132548 4 1  34 MET HB2  H  15.855   3.025   0.083 1.00 . D D .  34 MET HB2  1 1 
       18 132549 4 1  34 MET HB3  H  15.802   4.420  -0.985 1.00 . D D .  34 MET HB3  1 1 
       18 132550 4 1  34 MET HE1  H  12.131   2.654  -3.113 1.00 . D D .  34 MET HE1  1 1 
       18 132551 4 1  34 MET HE2  H  11.086   2.210  -1.764 1.00 . D D .  34 MET HE2  1 1 
       18 132552 4 1  34 MET HE3  H  12.433   1.166  -2.220 1.00 . D D .  34 MET HE3  1 1 
       18 132553 4 1  34 MET HG2  H  14.810   3.073  -2.741 1.00 . D D .  34 MET HG2  1 1 
       18 132554 4 1  34 MET HG3  H  14.921   1.636  -1.724 1.00 . D D .  34 MET HG3  1 1 
       18 132555 4 1  34 MET N    N  18.358   3.537  -0.621 1.00 . D D .  34 MET N    1 1 
       18 132556 4 1  34 MET O    O  17.214   4.634  -3.233 1.00 . D D .  34 MET O    1 1 
       18 132557 4 1  34 MET SD   S  13.170   3.081  -1.017 1.00 . D D .  34 MET SD   1 1 
       18 132558 4 1  35 GLY C    C  19.072   2.001  -5.818 1.00 . D D .  35 GLY C    1 1 
       18 132559 4 1  35 GLY CA   C  18.006   2.864  -5.181 1.00 . D D .  35 GLY CA   1 1 
       18 132560 4 1  35 GLY H    H  17.996   1.631  -3.466 1.00 . D D .  35 GLY H    1 1 
       18 132561 4 1  35 GLY HA2  H  17.071   2.709  -5.698 1.00 . D D .  35 GLY HA2  1 1 
       18 132562 4 1  35 GLY HA3  H  18.292   3.900  -5.271 1.00 . D D .  35 GLY HA3  1 1 
       18 132563 4 1  35 GLY N    N  17.829   2.545  -3.784 1.00 . D D .  35 GLY N    1 1 
       18 132564 4 1  35 GLY O    O  19.374   2.148  -7.001 1.00 . D D .  35 GLY O    1 1 
       18 132565 4 1  36 GLY C    C  21.968   0.956  -5.811 1.00 . D D .  36 GLY C    1 1 
       18 132566 4 1  36 GLY CA   C  20.685   0.216  -5.528 1.00 . D D .  36 GLY CA   1 1 
       18 132567 4 1  36 GLY H    H  19.395   1.059  -4.076 1.00 . D D .  36 GLY H    1 1 
       18 132568 4 1  36 GLY HA2  H  20.877  -0.556  -4.796 1.00 . D D .  36 GLY HA2  1 1 
       18 132569 4 1  36 GLY HA3  H  20.336  -0.242  -6.440 1.00 . D D .  36 GLY HA3  1 1 
       18 132570 4 1  36 GLY N    N  19.655   1.105  -5.022 1.00 . D D .  36 GLY N    1 1 
       18 132571 4 1  36 GLY O    O  22.786   0.521  -6.615 1.00 . D D .  36 GLY O    1 1 
       18 132572 4 1  37 THR C    C  23.733   3.508  -3.987 1.00 . D D .  37 THR C    1 1 
       18 132573 4 1  37 THR CA   C  23.313   2.903  -5.319 1.00 . D D .  37 THR CA   1 1 
       18 132574 4 1  37 THR CB   C  23.068   4.027  -6.345 1.00 . D D .  37 THR CB   1 1 
       18 132575 4 1  37 THR CG2  C  23.769   3.722  -7.659 1.00 . D D .  37 THR CG2  1 1 
       18 132576 4 1  37 THR H    H  21.445   2.374  -4.516 1.00 . D D .  37 THR H    1 1 
       18 132577 4 1  37 THR HA   H  24.110   2.271  -5.687 1.00 . D D .  37 THR HA   1 1 
       18 132578 4 1  37 THR HB   H  23.467   4.948  -5.947 1.00 . D D .  37 THR HB   1 1 
       18 132579 4 1  37 THR HG1  H  21.296   3.354  -6.896 1.00 . D D .  37 THR HG1  1 1 
       18 132580 4 1  37 THR HG21 H  24.836   3.659  -7.494 1.00 . D D .  37 THR HG21 1 1 
       18 132581 4 1  37 THR HG22 H  23.562   4.506  -8.368 1.00 . D D .  37 THR HG22 1 1 
       18 132582 4 1  37 THR HG23 H  23.410   2.781  -8.049 1.00 . D D .  37 THR HG23 1 1 
       18 132583 4 1  37 THR N    N  22.134   2.085  -5.148 1.00 . D D .  37 THR N    1 1 
       18 132584 4 1  37 THR O    O  23.200   3.142  -2.934 1.00 . D D .  37 THR O    1 1 
       18 132585 4 1  37 THR OG1  O  21.661   4.186  -6.577 1.00 . D D .  37 THR OG1  1 1 
       18 132586 4 1  38 SER C    C  26.059   6.268  -3.251 1.00 . D D .  38 SER C    1 1 
       18 132587 4 1  38 SER CA   C  25.191   5.084  -2.854 1.00 . D D .  38 SER CA   1 1 
       18 132588 4 1  38 SER CB   C  26.004   4.095  -2.007 1.00 . D D .  38 SER CB   1 1 
       18 132589 4 1  38 SER H    H  25.085   4.650  -4.906 1.00 . D D .  38 SER H    1 1 
       18 132590 4 1  38 SER HA   H  24.348   5.438  -2.284 1.00 . D D .  38 SER HA   1 1 
       18 132591 4 1  38 SER HB2  H  26.747   4.635  -1.437 1.00 . D D .  38 SER HB2  1 1 
       18 132592 4 1  38 SER HB3  H  25.342   3.573  -1.331 1.00 . D D .  38 SER HB3  1 1 
       18 132593 4 1  38 SER HG   H  26.736   2.307  -2.353 1.00 . D D .  38 SER HG   1 1 
       18 132594 4 1  38 SER N    N  24.690   4.420  -4.041 1.00 . D D .  38 SER N    1 1 
       18 132595 4 1  38 SER O    O  26.370   6.448  -4.435 1.00 . D D .  38 SER O    1 1 
       18 132596 4 1  38 SER OG   O  26.664   3.140  -2.827 1.00 . D D .  38 SER OG   1 1 
       18 132597 4 1  39 ASP C    C  28.575   7.989  -1.691 1.00 . D D .  39 ASP C    1 1 
       18 132598 4 1  39 ASP CA   C  27.293   8.231  -2.475 1.00 . D D .  39 ASP CA   1 1 
       18 132599 4 1  39 ASP CB   C  26.624   9.529  -1.987 1.00 . D D .  39 ASP CB   1 1 
       18 132600 4 1  39 ASP CG   C  25.526  10.037  -2.907 1.00 . D D .  39 ASP CG   1 1 
       18 132601 4 1  39 ASP H    H  26.111   6.874  -1.347 1.00 . D D .  39 ASP H    1 1 
       18 132602 4 1  39 ASP HA   H  27.521   8.306  -3.529 1.00 . D D .  39 ASP HA   1 1 
       18 132603 4 1  39 ASP HB2  H  26.191   9.352  -1.014 1.00 . D D .  39 ASP HB2  1 1 
       18 132604 4 1  39 ASP HB3  H  27.378  10.298  -1.901 1.00 . D D .  39 ASP HB3  1 1 
       18 132605 4 1  39 ASP N    N  26.424   7.074  -2.267 1.00 . D D .  39 ASP N    1 1 
       18 132606 4 1  39 ASP O    O  28.821   8.636  -0.674 1.00 . D D .  39 ASP O    1 1 
       18 132607 4 1  39 ASP OD1  O  24.882   9.216  -3.593 1.00 . D D .  39 ASP OD1  1 1 
       18 132608 4 1  39 ASP OD2  O  25.286  11.261  -2.937 1.00 . D D .  39 ASP OD2  1 1 
       18 132609 4 1  40 PRO C    C  31.841   7.529  -1.779 1.00 . D D .  40 PRO C    1 1 
       18 132610 4 1  40 PRO CA   C  30.631   6.659  -1.466 1.00 . D D .  40 PRO CA   1 1 
       18 132611 4 1  40 PRO CB   C  30.874   5.222  -1.964 1.00 . D D .  40 PRO CB   1 1 
       18 132612 4 1  40 PRO CD   C  29.278   6.310  -3.410 1.00 . D D .  40 PRO CD   1 1 
       18 132613 4 1  40 PRO CG   C  29.896   4.982  -3.078 1.00 . D D .  40 PRO CG   1 1 
       18 132614 4 1  40 PRO HA   H  30.480   6.639  -0.397 1.00 . D D .  40 PRO HA   1 1 
       18 132615 4 1  40 PRO HB2  H  31.892   5.133  -2.312 1.00 . D D .  40 PRO HB2  1 1 
       18 132616 4 1  40 PRO HB3  H  30.713   4.532  -1.148 1.00 . D D .  40 PRO HB3  1 1 
       18 132617 4 1  40 PRO HD2  H  29.823   6.793  -4.208 1.00 . D D .  40 PRO HD2  1 1 
       18 132618 4 1  40 PRO HD3  H  28.239   6.188  -3.676 1.00 . D D .  40 PRO HD3  1 1 
       18 132619 4 1  40 PRO HG2  H  30.414   4.588  -3.940 1.00 . D D .  40 PRO HG2  1 1 
       18 132620 4 1  40 PRO HG3  H  29.137   4.287  -2.750 1.00 . D D .  40 PRO HG3  1 1 
       18 132621 4 1  40 PRO N    N  29.416   7.049  -2.157 1.00 . D D .  40 PRO N    1 1 
       18 132622 4 1  40 PRO O    O  32.289   7.618  -2.926 1.00 . D D .  40 PRO O    1 1 
       18 132623 4 1  41 TYR C    C  34.570   8.500   0.151 1.00 . D D .  41 TYR C    1 1 
       18 132624 4 1  41 TYR CA   C  33.549   8.992  -0.870 1.00 . D D .  41 TYR CA   1 1 
       18 132625 4 1  41 TYR CB   C  33.230  10.486  -0.688 1.00 . D D .  41 TYR CB   1 1 
       18 132626 4 1  41 TYR CD1  C  31.462  10.723   1.109 1.00 . D D .  41 TYR CD1  1 1 
       18 132627 4 1  41 TYR CD2  C  33.684  11.422   1.611 1.00 . D D .  41 TYR CD2  1 1 
       18 132628 4 1  41 TYR CE1  C  31.057  11.095   2.377 1.00 . D D .  41 TYR CE1  1 1 
       18 132629 4 1  41 TYR CE2  C  33.285  11.792   2.878 1.00 . D D .  41 TYR CE2  1 1 
       18 132630 4 1  41 TYR CG   C  32.782  10.881   0.705 1.00 . D D .  41 TYR CG   1 1 
       18 132631 4 1  41 TYR CZ   C  31.974  11.628   3.257 1.00 . D D .  41 TYR CZ   1 1 
       18 132632 4 1  41 TYR H    H  31.925   8.088   0.135 1.00 . D D .  41 TYR H    1 1 
       18 132633 4 1  41 TYR HA   H  33.954   8.834  -1.861 1.00 . D D .  41 TYR HA   1 1 
       18 132634 4 1  41 TYR HB2  H  34.113  11.062  -0.921 1.00 . D D .  41 TYR HB2  1 1 
       18 132635 4 1  41 TYR HB3  H  32.443  10.759  -1.376 1.00 . D D .  41 TYR HB3  1 1 
       18 132636 4 1  41 TYR HD1  H  30.746  10.303   0.417 1.00 . D D .  41 TYR HD1  1 1 
       18 132637 4 1  41 TYR HD2  H  34.714  11.550   1.312 1.00 . D D .  41 TYR HD2  1 1 
       18 132638 4 1  41 TYR HE1  H  30.027  10.967   2.674 1.00 . D D .  41 TYR HE1  1 1 
       18 132639 4 1  41 TYR HE2  H  34.004  12.208   3.567 1.00 . D D .  41 TYR HE2  1 1 
       18 132640 4 1  41 TYR HH   H  31.656  12.961   4.608 1.00 . D D .  41 TYR HH   1 1 
       18 132641 4 1  41 TYR N    N  32.360   8.170  -0.750 1.00 . D D .  41 TYR N    1 1 
       18 132642 4 1  41 TYR O    O  34.224   8.208   1.297 1.00 . D D .  41 TYR O    1 1 
       18 132643 4 1  41 TYR OH   O  31.576  12.003   4.520 1.00 . D D .  41 TYR OH   1 1 
       18 132644 4 1  42 VAL C    C  37.465   8.984   1.456 1.00 . D D .  42 VAL C    1 1 
       18 132645 4 1  42 VAL CA   C  36.857   7.876   0.607 1.00 . D D .  42 VAL CA   1 1 
       18 132646 4 1  42 VAL CB   C  37.975   7.154  -0.180 1.00 . D D .  42 VAL CB   1 1 
       18 132647 4 1  42 VAL CG1  C  37.535   5.749  -0.555 1.00 . D D .  42 VAL CG1  1 1 
       18 132648 4 1  42 VAL CG2  C  38.370   7.933  -1.425 1.00 . D D .  42 VAL CG2  1 1 
       18 132649 4 1  42 VAL H    H  36.041   8.640  -1.185 1.00 . D D .  42 VAL H    1 1 
       18 132650 4 1  42 VAL HA   H  36.402   7.154   1.269 1.00 . D D .  42 VAL HA   1 1 
       18 132651 4 1  42 VAL HB   H  38.843   7.074   0.461 1.00 . D D .  42 VAL HB   1 1 
       18 132652 4 1  42 VAL HG11 H  38.296   5.282  -1.162 1.00 . D D .  42 VAL HG11 1 1 
       18 132653 4 1  42 VAL HG12 H  36.610   5.798  -1.112 1.00 . D D .  42 VAL HG12 1 1 
       18 132654 4 1  42 VAL HG13 H  37.384   5.167   0.341 1.00 . D D .  42 VAL HG13 1 1 
       18 132655 4 1  42 VAL HG21 H  37.515   8.025  -2.079 1.00 . D D .  42 VAL HG21 1 1 
       18 132656 4 1  42 VAL HG22 H  39.163   7.413  -1.940 1.00 . D D .  42 VAL HG22 1 1 
       18 132657 4 1  42 VAL HG23 H  38.711   8.916  -1.138 1.00 . D D .  42 VAL HG23 1 1 
       18 132658 4 1  42 VAL N    N  35.813   8.374  -0.271 1.00 . D D .  42 VAL N    1 1 
       18 132659 4 1  42 VAL O    O  38.008   9.961   0.939 1.00 . D D .  42 VAL O    1 1 
       18 132660 4 1  43 LYS C    C  39.123   9.167   4.338 1.00 . D D .  43 LYS C    1 1 
       18 132661 4 1  43 LYS CA   C  37.900   9.794   3.696 1.00 . D D .  43 LYS CA   1 1 
       18 132662 4 1  43 LYS CB   C  36.881  10.222   4.761 1.00 . D D .  43 LYS CB   1 1 
       18 132663 4 1  43 LYS CD   C  35.295   9.473   6.573 1.00 . D D .  43 LYS CD   1 1 
       18 132664 4 1  43 LYS CE   C  34.211  10.520   6.357 1.00 . D D .  43 LYS CE   1 1 
       18 132665 4 1  43 LYS CG   C  36.001   9.095   5.277 1.00 . D D .  43 LYS CG   1 1 
       18 132666 4 1  43 LYS H    H  36.867   8.048   3.113 1.00 . D D .  43 LYS H    1 1 
       18 132667 4 1  43 LYS HA   H  38.213  10.662   3.132 1.00 . D D .  43 LYS HA   1 1 
       18 132668 4 1  43 LYS HB2  H  37.415  10.641   5.601 1.00 . D D .  43 LYS HB2  1 1 
       18 132669 4 1  43 LYS HB3  H  36.242  10.986   4.339 1.00 . D D .  43 LYS HB3  1 1 
       18 132670 4 1  43 LYS HD2  H  34.843   8.588   6.992 1.00 . D D .  43 LYS HD2  1 1 
       18 132671 4 1  43 LYS HD3  H  36.026   9.864   7.265 1.00 . D D .  43 LYS HD3  1 1 
       18 132672 4 1  43 LYS HE2  H  33.787  10.383   5.373 1.00 . D D .  43 LYS HE2  1 1 
       18 132673 4 1  43 LYS HE3  H  33.440  10.377   7.100 1.00 . D D .  43 LYS HE3  1 1 
       18 132674 4 1  43 LYS HG2  H  35.258   8.863   4.529 1.00 . D D .  43 LYS HG2  1 1 
       18 132675 4 1  43 LYS HG3  H  36.618   8.227   5.454 1.00 . D D .  43 LYS HG3  1 1 
       18 132676 4 1  43 LYS HZ1  H  35.218  12.190   5.579 1.00 . D D .  43 LYS HZ1  1 1 
       18 132677 4 1  43 LYS HZ2  H  35.408  11.983   7.251 1.00 . D D .  43 LYS HZ2  1 1 
       18 132678 4 1  43 LYS HZ3  H  33.953  12.573   6.635 1.00 . D D .  43 LYS HZ3  1 1 
       18 132679 4 1  43 LYS N    N  37.336   8.837   2.763 1.00 . D D .  43 LYS N    1 1 
       18 132680 4 1  43 LYS NZ   N  34.733  11.910   6.465 1.00 . D D .  43 LYS NZ   1 1 
       18 132681 4 1  43 LYS O    O  39.025   8.158   5.041 1.00 . D D .  43 LYS O    1 1 
       18 132682 4 1  44 VAL C    C  41.647   9.439   6.090 1.00 . D D .  44 VAL C    1 1 
       18 132683 4 1  44 VAL CA   C  41.523   9.215   4.590 1.00 . D D .  44 VAL CA   1 1 
       18 132684 4 1  44 VAL CB   C  42.751   9.823   3.887 1.00 . D D .  44 VAL CB   1 1 
       18 132685 4 1  44 VAL CG1  C  43.968   8.930   4.081 1.00 . D D .  44 VAL CG1  1 1 
       18 132686 4 1  44 VAL CG2  C  42.472  10.043   2.410 1.00 . D D .  44 VAL CG2  1 1 
       18 132687 4 1  44 VAL H    H  40.289  10.547   3.503 1.00 . D D .  44 VAL H    1 1 
       18 132688 4 1  44 VAL HA   H  41.526   8.150   4.401 1.00 . D D .  44 VAL HA   1 1 
       18 132689 4 1  44 VAL HB   H  42.962  10.783   4.339 1.00 . D D .  44 VAL HB   1 1 
       18 132690 4 1  44 VAL HG11 H  44.169   8.820   5.136 1.00 . D D .  44 VAL HG11 1 1 
       18 132691 4 1  44 VAL HG12 H  44.823   9.377   3.596 1.00 . D D .  44 VAL HG12 1 1 
       18 132692 4 1  44 VAL HG13 H  43.775   7.959   3.649 1.00 . D D .  44 VAL HG13 1 1 
       18 132693 4 1  44 VAL HG21 H  42.170   9.112   1.956 1.00 . D D .  44 VAL HG21 1 1 
       18 132694 4 1  44 VAL HG22 H  43.367  10.406   1.926 1.00 . D D .  44 VAL HG22 1 1 
       18 132695 4 1  44 VAL HG23 H  41.684  10.771   2.298 1.00 . D D .  44 VAL HG23 1 1 
       18 132696 4 1  44 VAL N    N  40.276   9.744   4.067 1.00 . D D .  44 VAL N    1 1 
       18 132697 4 1  44 VAL O    O  41.867  10.561   6.549 1.00 . D D .  44 VAL O    1 1 
       18 132698 4 1  45 PHE C    C  42.932   7.804   8.704 1.00 . D D .  45 PHE C    1 1 
       18 132699 4 1  45 PHE CA   C  41.609   8.426   8.288 1.00 . D D .  45 PHE CA   1 1 
       18 132700 4 1  45 PHE CB   C  40.438   7.710   8.962 1.00 . D D .  45 PHE CB   1 1 
       18 132701 4 1  45 PHE CD1  C  38.612   9.402   9.268 1.00 . D D .  45 PHE CD1  1 1 
       18 132702 4 1  45 PHE CD2  C  39.828   8.692  11.191 1.00 . D D .  45 PHE CD2  1 1 
       18 132703 4 1  45 PHE CE1  C  37.851  10.244  10.056 1.00 . D D .  45 PHE CE1  1 1 
       18 132704 4 1  45 PHE CE2  C  39.069   9.532  11.985 1.00 . D D .  45 PHE CE2  1 1 
       18 132705 4 1  45 PHE CG   C  39.608   8.618   9.825 1.00 . D D .  45 PHE CG   1 1 
       18 132706 4 1  45 PHE CZ   C  38.078  10.307  11.416 1.00 . D D .  45 PHE CZ   1 1 
       18 132707 4 1  45 PHE H    H  41.288   7.504   6.421 1.00 . D D .  45 PHE H    1 1 
       18 132708 4 1  45 PHE HA   H  41.605   9.467   8.578 1.00 . D D .  45 PHE HA   1 1 
       18 132709 4 1  45 PHE HB2  H  39.797   7.289   8.204 1.00 . D D .  45 PHE HB2  1 1 
       18 132710 4 1  45 PHE HB3  H  40.823   6.916   9.586 1.00 . D D .  45 PHE HB3  1 1 
       18 132711 4 1  45 PHE HD1  H  38.431   9.351   8.205 1.00 . D D .  45 PHE HD1  1 1 
       18 132712 4 1  45 PHE HD2  H  40.602   8.086  11.637 1.00 . D D .  45 PHE HD2  1 1 
       18 132713 4 1  45 PHE HE1  H  37.078  10.852   9.607 1.00 . D D .  45 PHE HE1  1 1 
       18 132714 4 1  45 PHE HE2  H  39.249   9.580  13.048 1.00 . D D .  45 PHE HE2  1 1 
       18 132715 4 1  45 PHE HZ   H  37.483  10.965  12.034 1.00 . D D .  45 PHE HZ   1 1 
       18 132716 4 1  45 PHE N    N  41.489   8.366   6.846 1.00 . D D .  45 PHE N    1 1 
       18 132717 4 1  45 PHE O    O  43.463   6.934   8.009 1.00 . D D .  45 PHE O    1 1 
       18 132718 4 1  46 LEU C    C  44.619   7.288  11.749 1.00 . D D .  46 LEU C    1 1 
       18 132719 4 1  46 LEU CA   C  44.739   7.755  10.307 1.00 . D D .  46 LEU CA   1 1 
       18 132720 4 1  46 LEU CB   C  45.797   8.864  10.212 1.00 . D D .  46 LEU CB   1 1 
       18 132721 4 1  46 LEU CD1  C  47.765   7.556   9.351 1.00 . D D .  46 LEU CD1  1 1 
       18 132722 4 1  46 LEU CD2  C  46.157   8.576   7.731 1.00 . D D .  46 LEU CD2  1 1 
       18 132723 4 1  46 LEU CG   C  46.833   8.725   9.087 1.00 . D D .  46 LEU CG   1 1 
       18 132724 4 1  46 LEU H    H  42.993   8.932  10.342 1.00 . D D .  46 LEU H    1 1 
       18 132725 4 1  46 LEU HA   H  45.037   6.924   9.686 1.00 . D D .  46 LEU HA   1 1 
       18 132726 4 1  46 LEU HB2  H  45.281   9.802  10.073 1.00 . D D .  46 LEU HB2  1 1 
       18 132727 4 1  46 LEU HB3  H  46.327   8.903  11.153 1.00 . D D .  46 LEU HB3  1 1 
       18 132728 4 1  46 LEU HD11 H  48.419   7.799  10.175 1.00 . D D .  46 LEU HD11 1 1 
       18 132729 4 1  46 LEU HD12 H  48.355   7.359   8.468 1.00 . D D .  46 LEU HD12 1 1 
       18 132730 4 1  46 LEU HD13 H  47.184   6.682   9.599 1.00 . D D .  46 LEU HD13 1 1 
       18 132731 4 1  46 LEU HD21 H  46.910   8.520   6.958 1.00 . D D .  46 LEU HD21 1 1 
       18 132732 4 1  46 LEU HD22 H  45.519   9.428   7.549 1.00 . D D .  46 LEU HD22 1 1 
       18 132733 4 1  46 LEU HD23 H  45.564   7.673   7.720 1.00 . D D .  46 LEU HD23 1 1 
       18 132734 4 1  46 LEU HG   H  47.435   9.620   9.059 1.00 . D D .  46 LEU HG   1 1 
       18 132735 4 1  46 LEU N    N  43.467   8.254   9.820 1.00 . D D .  46 LEU N    1 1 
       18 132736 4 1  46 LEU O    O  43.578   7.455  12.390 1.00 . D D .  46 LEU O    1 1 
       18 132737 4 1  47 LEU C    C  45.936   7.439  14.540 1.00 . D D .  47 LEU C    1 1 
       18 132738 4 1  47 LEU CA   C  45.772   6.217  13.610 1.00 . D D .  47 LEU CA   1 1 
       18 132739 4 1  47 LEU CB   C  46.946   5.217  13.718 1.00 . D D .  47 LEU CB   1 1 
       18 132740 4 1  47 LEU CD1  C  49.315   4.799  14.444 1.00 . D D .  47 LEU CD1  1 1 
       18 132741 4 1  47 LEU CD2  C  48.866   6.307  12.513 1.00 . D D .  47 LEU CD2  1 1 
       18 132742 4 1  47 LEU CG   C  48.352   5.823  13.858 1.00 . D D .  47 LEU CG   1 1 
       18 132743 4 1  47 LEU H    H  46.464   6.563  11.650 1.00 . D D .  47 LEU H    1 1 
       18 132744 4 1  47 LEU HA   H  44.845   5.716  13.844 1.00 . D D .  47 LEU HA   1 1 
       18 132745 4 1  47 LEU HB2  H  46.768   4.581  14.573 1.00 . D D .  47 LEU HB2  1 1 
       18 132746 4 1  47 LEU HB3  H  46.937   4.598  12.833 1.00 . D D .  47 LEU HB3  1 1 
       18 132747 4 1  47 LEU HD11 H  50.297   5.240  14.537 1.00 . D D .  47 LEU HD11 1 1 
       18 132748 4 1  47 LEU HD12 H  49.367   3.940  13.792 1.00 . D D .  47 LEU HD12 1 1 
       18 132749 4 1  47 LEU HD13 H  48.965   4.490  15.419 1.00 . D D .  47 LEU HD13 1 1 
       18 132750 4 1  47 LEU HD21 H  48.236   7.107  12.154 1.00 . D D .  47 LEU HD21 1 1 
       18 132751 4 1  47 LEU HD22 H  48.849   5.491  11.808 1.00 . D D .  47 LEU HD22 1 1 
       18 132752 4 1  47 LEU HD23 H  49.878   6.667  12.623 1.00 . D D .  47 LEU HD23 1 1 
       18 132753 4 1  47 LEU HG   H  48.311   6.669  14.529 1.00 . D D .  47 LEU HG   1 1 
       18 132754 4 1  47 LEU N    N  45.695   6.693  12.238 1.00 . D D .  47 LEU N    1 1 
       18 132755 4 1  47 LEU O    O  45.761   8.565  14.071 1.00 . D D .  47 LEU O    1 1 
       18 132756 4 1  48 PRO C    C  47.311   9.546  16.275 1.00 . D D .  48 PRO C    1 1 
       18 132757 4 1  48 PRO CA   C  46.427   8.398  16.801 1.00 . D D .  48 PRO CA   1 1 
       18 132758 4 1  48 PRO CB   C  47.090   7.729  17.996 1.00 . D D .  48 PRO CB   1 1 
       18 132759 4 1  48 PRO CD   C  46.323   5.973  16.578 1.00 . D D .  48 PRO CD   1 1 
       18 132760 4 1  48 PRO CG   C  46.490   6.370  18.018 1.00 . D D .  48 PRO CG   1 1 
       18 132761 4 1  48 PRO HA   H  45.478   8.808  17.111 1.00 . D D .  48 PRO HA   1 1 
       18 132762 4 1  48 PRO HB2  H  48.160   7.689  17.847 1.00 . D D .  48 PRO HB2  1 1 
       18 132763 4 1  48 PRO HB3  H  46.863   8.278  18.898 1.00 . D D .  48 PRO HB3  1 1 
       18 132764 4 1  48 PRO HD2  H  47.182   5.409  16.247 1.00 . D D .  48 PRO HD2  1 1 
       18 132765 4 1  48 PRO HD3  H  45.419   5.397  16.446 1.00 . D D .  48 PRO HD3  1 1 
       18 132766 4 1  48 PRO HG2  H  47.153   5.684  18.522 1.00 . D D .  48 PRO HG2  1 1 
       18 132767 4 1  48 PRO HG3  H  45.531   6.399  18.511 1.00 . D D .  48 PRO HG3  1 1 
       18 132768 4 1  48 PRO N    N  46.234   7.267  15.861 1.00 . D D .  48 PRO N    1 1 
       18 132769 4 1  48 PRO O    O  47.381  10.607  16.901 1.00 . D D .  48 PRO O    1 1 
       18 132770 4 1  49 ASP C    C  48.009  11.613  14.312 1.00 . D D .  49 ASP C    1 1 
       18 132771 4 1  49 ASP CA   C  48.830  10.344  14.522 1.00 . D D .  49 ASP CA   1 1 
       18 132772 4 1  49 ASP CB   C  49.355   9.831  13.175 1.00 . D D .  49 ASP CB   1 1 
       18 132773 4 1  49 ASP CG   C  50.111  10.887  12.386 1.00 . D D .  49 ASP CG   1 1 
       18 132774 4 1  49 ASP H    H  47.927   8.444  14.730 1.00 . D D .  49 ASP H    1 1 
       18 132775 4 1  49 ASP HA   H  49.661  10.559  15.177 1.00 . D D .  49 ASP HA   1 1 
       18 132776 4 1  49 ASP HB2  H  50.020   8.999  13.354 1.00 . D D .  49 ASP HB2  1 1 
       18 132777 4 1  49 ASP HB3  H  48.520   9.492  12.579 1.00 . D D .  49 ASP HB3  1 1 
       18 132778 4 1  49 ASP N    N  47.996   9.322  15.152 1.00 . D D .  49 ASP N    1 1 
       18 132779 4 1  49 ASP O    O  48.419  12.704  14.704 1.00 . D D .  49 ASP O    1 1 
       18 132780 4 1  49 ASP OD1  O  51.252  11.218  12.778 1.00 . D D .  49 ASP OD1  1 1 
       18 132781 4 1  49 ASP OD2  O  49.574  11.376  11.363 1.00 . D D .  49 ASP OD2  1 1 
       18 132782 4 1  50 LYS C    C  46.536  13.768  12.830 1.00 . D D .  50 LYS C    1 1 
       18 132783 4 1  50 LYS CA   C  45.886  12.514  13.428 1.00 . D D .  50 LYS CA   1 1 
       18 132784 4 1  50 LYS CB   C  45.139  12.881  14.716 1.00 . D D .  50 LYS CB   1 1 
       18 132785 4 1  50 LYS CD   C  43.011  11.553  14.410 1.00 . D D .  50 LYS CD   1 1 
       18 132786 4 1  50 LYS CE   C  41.998  12.673  14.605 1.00 . D D .  50 LYS CE   1 1 
       18 132787 4 1  50 LYS CG   C  44.261  11.760  15.257 1.00 . D D .  50 LYS CG   1 1 
       18 132788 4 1  50 LYS H    H  46.597  10.523  13.422 1.00 . D D .  50 LYS H    1 1 
       18 132789 4 1  50 LYS HA   H  45.169  12.137  12.717 1.00 . D D .  50 LYS HA   1 1 
       18 132790 4 1  50 LYS HB2  H  45.861  13.143  15.475 1.00 . D D .  50 LYS HB2  1 1 
       18 132791 4 1  50 LYS HB3  H  44.512  13.738  14.520 1.00 . D D .  50 LYS HB3  1 1 
       18 132792 4 1  50 LYS HD2  H  43.295  11.517  13.370 1.00 . D D .  50 LYS HD2  1 1 
       18 132793 4 1  50 LYS HD3  H  42.552  10.615  14.689 1.00 . D D .  50 LYS HD3  1 1 
       18 132794 4 1  50 LYS HE2  H  42.513  13.620  14.556 1.00 . D D .  50 LYS HE2  1 1 
       18 132795 4 1  50 LYS HE3  H  41.268  12.622  13.812 1.00 . D D .  50 LYS HE3  1 1 
       18 132796 4 1  50 LYS HG2  H  44.832  10.843  15.263 1.00 . D D .  50 LYS HG2  1 1 
       18 132797 4 1  50 LYS HG3  H  43.963  12.007  16.265 1.00 . D D .  50 LYS HG3  1 1 
       18 132798 4 1  50 LYS HZ1  H  40.953  13.508  16.206 1.00 . D D .  50 LYS HZ1  1 1 
       18 132799 4 1  50 LYS HZ2  H  41.951  12.214  16.643 1.00 . D D .  50 LYS HZ2  1 1 
       18 132800 4 1  50 LYS HZ3  H  40.492  11.924  15.836 1.00 . D D .  50 LYS HZ3  1 1 
       18 132801 4 1  50 LYS N    N  46.839  11.432  13.697 1.00 . D D .  50 LYS N    1 1 
       18 132802 4 1  50 LYS NZ   N  41.301  12.571  15.913 1.00 . D D .  50 LYS NZ   1 1 
       18 132803 4 1  50 LYS O    O  46.049  14.881  13.035 1.00 . D D .  50 LYS O    1 1 
       18 132804 4 1  51 LYS C    C  47.919  14.836   9.992 1.00 . D D .  51 LYS C    1 1 
       18 132805 4 1  51 LYS CA   C  48.286  14.733  11.463 1.00 . D D .  51 LYS CA   1 1 
       18 132806 4 1  51 LYS CB   C  49.801  14.606  11.616 1.00 . D D .  51 LYS CB   1 1 
       18 132807 4 1  51 LYS CD   C  51.765  14.454  13.163 1.00 . D D .  51 LYS CD   1 1 
       18 132808 4 1  51 LYS CE   C  52.135  14.042  14.577 1.00 . D D .  51 LYS CE   1 1 
       18 132809 4 1  51 LYS CG   C  50.283  14.759  13.047 1.00 . D D .  51 LYS CG   1 1 
       18 132810 4 1  51 LYS H    H  47.971  12.692  11.937 1.00 . D D .  51 LYS H    1 1 
       18 132811 4 1  51 LYS HA   H  47.955  15.626  11.969 1.00 . D D .  51 LYS HA   1 1 
       18 132812 4 1  51 LYS HB2  H  50.104  13.634  11.259 1.00 . D D .  51 LYS HB2  1 1 
       18 132813 4 1  51 LYS HB3  H  50.278  15.366  11.014 1.00 . D D .  51 LYS HB3  1 1 
       18 132814 4 1  51 LYS HD2  H  52.011  13.650  12.487 1.00 . D D .  51 LYS HD2  1 1 
       18 132815 4 1  51 LYS HD3  H  52.328  15.337  12.894 1.00 . D D .  51 LYS HD3  1 1 
       18 132816 4 1  51 LYS HE2  H  53.197  13.850  14.613 1.00 . D D .  51 LYS HE2  1 1 
       18 132817 4 1  51 LYS HE3  H  51.891  14.850  15.250 1.00 . D D .  51 LYS HE3  1 1 
       18 132818 4 1  51 LYS HG2  H  50.109  15.773  13.369 1.00 . D D .  51 LYS HG2  1 1 
       18 132819 4 1  51 LYS HG3  H  49.732  14.077  13.679 1.00 . D D .  51 LYS HG3  1 1 
       18 132820 4 1  51 LYS HZ1  H  51.842  12.425  15.862 1.00 . D D .  51 LYS HZ1  1 1 
       18 132821 4 1  51 LYS HZ2  H  51.439  12.100  14.247 1.00 . D D .  51 LYS HZ2  1 1 
       18 132822 4 1  51 LYS HZ3  H  50.411  13.047  15.210 1.00 . D D .  51 LYS HZ3  1 1 
       18 132823 4 1  51 LYS N    N  47.612  13.597  12.075 1.00 . D D .  51 LYS N    1 1 
       18 132824 4 1  51 LYS NZ   N  51.406  12.820  15.004 1.00 . D D .  51 LYS NZ   1 1 
       18 132825 4 1  51 LYS O    O  48.701  15.329   9.177 1.00 . D D .  51 LYS O    1 1 
       18 132826 4 1  52 LYS C    C  44.805  13.929   8.185 1.00 . D D .  52 LYS C    1 1 
       18 132827 4 1  52 LYS CA   C  46.259  14.377   8.273 1.00 . D D .  52 LYS CA   1 1 
       18 132828 4 1  52 LYS CB   C  47.138  13.495   7.383 1.00 . D D .  52 LYS CB   1 1 
       18 132829 4 1  52 LYS CD   C  48.520  11.386   7.259 1.00 . D D .  52 LYS CD   1 1 
       18 132830 4 1  52 LYS CE   C  49.841  12.102   7.496 1.00 . D D .  52 LYS CE   1 1 
       18 132831 4 1  52 LYS CG   C  47.350  12.093   7.934 1.00 . D D .  52 LYS CG   1 1 
       18 132832 4 1  52 LYS H    H  46.157  13.955  10.343 1.00 . D D .  52 LYS H    1 1 
       18 132833 4 1  52 LYS HA   H  46.325  15.398   7.928 1.00 . D D .  52 LYS HA   1 1 
       18 132834 4 1  52 LYS HB2  H  46.677  13.413   6.410 1.00 . D D .  52 LYS HB2  1 1 
       18 132835 4 1  52 LYS HB3  H  48.104  13.965   7.275 1.00 . D D .  52 LYS HB3  1 1 
       18 132836 4 1  52 LYS HD2  H  48.596  10.384   7.648 1.00 . D D .  52 LYS HD2  1 1 
       18 132837 4 1  52 LYS HD3  H  48.333  11.346   6.195 1.00 . D D .  52 LYS HD3  1 1 
       18 132838 4 1  52 LYS HE2  H  50.645  11.422   7.264 1.00 . D D .  52 LYS HE2  1 1 
       18 132839 4 1  52 LYS HE3  H  49.896  12.955   6.837 1.00 . D D .  52 LYS HE3  1 1 
       18 132840 4 1  52 LYS HG2  H  47.549  12.162   8.991 1.00 . D D .  52 LYS HG2  1 1 
       18 132841 4 1  52 LYS HG3  H  46.450  11.517   7.771 1.00 . D D .  52 LYS HG3  1 1 
       18 132842 4 1  52 LYS HZ1  H  49.311  13.315   9.111 1.00 . D D .  52 LYS HZ1  1 1 
       18 132843 4 1  52 LYS HZ2  H  50.957  12.945   9.045 1.00 . D D .  52 LYS HZ2  1 1 
       18 132844 4 1  52 LYS HZ3  H  49.849  11.774   9.570 1.00 . D D .  52 LYS HZ3  1 1 
       18 132845 4 1  52 LYS N    N  46.734  14.346   9.649 1.00 . D D .  52 LYS N    1 1 
       18 132846 4 1  52 LYS NZ   N  50.000  12.565   8.902 1.00 . D D .  52 LYS NZ   1 1 
       18 132847 4 1  52 LYS O    O  44.368  13.050   8.928 1.00 . D D .  52 LYS O    1 1 
       18 132848 4 1  53 LYS C    C  42.240  14.905   5.742 1.00 . D D .  53 LYS C    1 1 
       18 132849 4 1  53 LYS CA   C  42.666  14.250   7.045 1.00 . D D .  53 LYS CA   1 1 
       18 132850 4 1  53 LYS CB   C  41.801  14.762   8.205 1.00 . D D .  53 LYS CB   1 1 
       18 132851 4 1  53 LYS CD   C  39.469  15.156   9.079 1.00 . D D .  53 LYS CD   1 1 
       18 132852 4 1  53 LYS CE   C  39.443  16.651   8.792 1.00 . D D .  53 LYS CE   1 1 
       18 132853 4 1  53 LYS CG   C  40.327  14.401   8.075 1.00 . D D .  53 LYS CG   1 1 
       18 132854 4 1  53 LYS H    H  44.489  15.256   6.736 1.00 . D D .  53 LYS H    1 1 
       18 132855 4 1  53 LYS HA   H  42.558  13.177   6.959 1.00 . D D .  53 LYS HA   1 1 
       18 132856 4 1  53 LYS HB2  H  42.171  14.342   9.128 1.00 . D D .  53 LYS HB2  1 1 
       18 132857 4 1  53 LYS HB3  H  41.882  15.838   8.251 1.00 . D D .  53 LYS HB3  1 1 
       18 132858 4 1  53 LYS HD2  H  38.459  14.777   9.031 1.00 . D D .  53 LYS HD2  1 1 
       18 132859 4 1  53 LYS HD3  H  39.868  14.996  10.068 1.00 . D D .  53 LYS HD3  1 1 
       18 132860 4 1  53 LYS HE2  H  39.819  16.822   7.795 1.00 . D D .  53 LYS HE2  1 1 
       18 132861 4 1  53 LYS HE3  H  38.424  16.998   8.857 1.00 . D D .  53 LYS HE3  1 1 
       18 132862 4 1  53 LYS HG2  H  39.993  14.645   7.079 1.00 . D D .  53 LYS HG2  1 1 
       18 132863 4 1  53 LYS HG3  H  40.214  13.340   8.246 1.00 . D D .  53 LYS HG3  1 1 
       18 132864 4 1  53 LYS HZ1  H  41.204  16.960   9.867 1.00 . D D .  53 LYS HZ1  1 1 
       18 132865 4 1  53 LYS HZ2  H  39.807  17.437  10.691 1.00 . D D .  53 LYS HZ2  1 1 
       18 132866 4 1  53 LYS HZ3  H  40.411  18.385   9.429 1.00 . D D .  53 LYS HZ3  1 1 
       18 132867 4 1  53 LYS N    N  44.070  14.554   7.277 1.00 . D D .  53 LYS N    1 1 
       18 132868 4 1  53 LYS NZ   N  40.273  17.411   9.760 1.00 . D D .  53 LYS NZ   1 1 
       18 132869 4 1  53 LYS O    O  42.418  16.111   5.568 1.00 . D D .  53 LYS O    1 1 
       18 132870 4 1  54 PHE C    C  39.960  14.083   3.087 1.00 . D D .  54 PHE C    1 1 
       18 132871 4 1  54 PHE CA   C  41.291  14.661   3.533 1.00 . D D .  54 PHE CA   1 1 
       18 132872 4 1  54 PHE CB   C  42.361  14.382   2.476 1.00 . D D .  54 PHE CB   1 1 
       18 132873 4 1  54 PHE CD1  C  41.990  16.310   0.906 1.00 . D D .  54 PHE CD1  1 1 
       18 132874 4 1  54 PHE CD2  C  41.782  14.092   0.051 1.00 . D D .  54 PHE CD2  1 1 
       18 132875 4 1  54 PHE CE1  C  41.695  16.823  -0.344 1.00 . D D .  54 PHE CE1  1 1 
       18 132876 4 1  54 PHE CE2  C  41.486  14.598  -1.200 1.00 . D D .  54 PHE CE2  1 1 
       18 132877 4 1  54 PHE CG   C  42.036  14.939   1.118 1.00 . D D .  54 PHE CG   1 1 
       18 132878 4 1  54 PHE CZ   C  41.444  15.965  -1.398 1.00 . D D .  54 PHE CZ   1 1 
       18 132879 4 1  54 PHE H    H  41.581  13.166   5.004 1.00 . D D .  54 PHE H    1 1 
       18 132880 4 1  54 PHE HA   H  41.185  15.728   3.645 1.00 . D D .  54 PHE HA   1 1 
       18 132881 4 1  54 PHE HB2  H  43.295  14.818   2.797 1.00 . D D .  54 PHE HB2  1 1 
       18 132882 4 1  54 PHE HB3  H  42.486  13.313   2.375 1.00 . D D .  54 PHE HB3  1 1 
       18 132883 4 1  54 PHE HD1  H  42.186  16.982   1.730 1.00 . D D .  54 PHE HD1  1 1 
       18 132884 4 1  54 PHE HD2  H  41.815  13.023   0.203 1.00 . D D .  54 PHE HD2  1 1 
       18 132885 4 1  54 PHE HE1  H  41.662  17.892  -0.496 1.00 . D D .  54 PHE HE1  1 1 
       18 132886 4 1  54 PHE HE2  H  41.288  13.926  -2.023 1.00 . D D .  54 PHE HE2  1 1 
       18 132887 4 1  54 PHE HZ   H  41.214  16.362  -2.376 1.00 . D D .  54 PHE HZ   1 1 
       18 132888 4 1  54 PHE N    N  41.706  14.122   4.819 1.00 . D D .  54 PHE N    1 1 
       18 132889 4 1  54 PHE O    O  39.719  12.878   3.195 1.00 . D D .  54 PHE O    1 1 
       18 132890 4 1  55 GLU C    C  37.814  14.578   0.574 1.00 . D D .  55 GLU C    1 1 
       18 132891 4 1  55 GLU CA   C  37.798  14.580   2.097 1.00 . D D .  55 GLU CA   1 1 
       18 132892 4 1  55 GLU CB   C  36.740  15.566   2.588 1.00 . D D .  55 GLU CB   1 1 
       18 132893 4 1  55 GLU CD   C  35.230  14.350   4.186 1.00 . D D .  55 GLU CD   1 1 
       18 132894 4 1  55 GLU CG   C  35.375  14.936   2.802 1.00 . D D .  55 GLU CG   1 1 
       18 132895 4 1  55 GLU H    H  39.361  15.906   2.567 1.00 . D D .  55 GLU H    1 1 
       18 132896 4 1  55 GLU HA   H  37.568  13.590   2.458 1.00 . D D .  55 GLU HA   1 1 
       18 132897 4 1  55 GLU HB2  H  37.067  15.991   3.525 1.00 . D D .  55 GLU HB2  1 1 
       18 132898 4 1  55 GLU HB3  H  36.636  16.359   1.860 1.00 . D D .  55 GLU HB3  1 1 
       18 132899 4 1  55 GLU HG2  H  34.615  15.691   2.664 1.00 . D D .  55 GLU HG2  1 1 
       18 132900 4 1  55 GLU HG3  H  35.237  14.147   2.076 1.00 . D D .  55 GLU HG3  1 1 
       18 132901 4 1  55 GLU N    N  39.105  14.961   2.593 1.00 . D D .  55 GLU N    1 1 
       18 132902 4 1  55 GLU O    O  38.259  15.544  -0.046 1.00 . D D .  55 GLU O    1 1 
       18 132903 4 1  55 GLU OE1  O  35.603  13.180   4.384 1.00 . D D .  55 GLU OE1  1 1 
       18 132904 4 1  55 GLU OE2  O  34.740  15.063   5.085 1.00 . D D .  55 GLU OE2  1 1 
       18 132905 4 1  56 THR C    C  36.000  13.982  -2.010 1.00 . D D .  56 THR C    1 1 
       18 132906 4 1  56 THR CA   C  37.307  13.409  -1.480 1.00 . D D .  56 THR CA   1 1 
       18 132907 4 1  56 THR CB   C  37.464  11.950  -1.940 1.00 . D D .  56 THR CB   1 1 
       18 132908 4 1  56 THR CG2  C  38.924  11.526  -1.880 1.00 . D D .  56 THR CG2  1 1 
       18 132909 4 1  56 THR H    H  37.014  12.753   0.507 1.00 . D D .  56 THR H    1 1 
       18 132910 4 1  56 THR HA   H  38.133  13.985  -1.875 1.00 . D D .  56 THR HA   1 1 
       18 132911 4 1  56 THR HB   H  37.119  11.869  -2.961 1.00 . D D .  56 THR HB   1 1 
       18 132912 4 1  56 THR HG1  H  37.242  10.706  -0.418 1.00 . D D .  56 THR HG1  1 1 
       18 132913 4 1  56 THR HG21 H  39.040  10.562  -2.351 1.00 . D D .  56 THR HG21 1 1 
       18 132914 4 1  56 THR HG22 H  39.238  11.462  -0.848 1.00 . D D .  56 THR HG22 1 1 
       18 132915 4 1  56 THR HG23 H  39.530  12.256  -2.396 1.00 . D D .  56 THR HG23 1 1 
       18 132916 4 1  56 THR N    N  37.346  13.502  -0.029 1.00 . D D .  56 THR N    1 1 
       18 132917 4 1  56 THR O    O  35.140  14.405  -1.229 1.00 . D D .  56 THR O    1 1 
       18 132918 4 1  56 THR OG1  O  36.677  11.090  -1.106 1.00 . D D .  56 THR OG1  1 1 
       18 132919 4 1  57 LYS C    C  33.500  13.531  -3.746 1.00 . D D .  57 LYS C    1 1 
       18 132920 4 1  57 LYS CA   C  34.626  14.542  -3.914 1.00 . D D .  57 LYS CA   1 1 
       18 132921 4 1  57 LYS CB   C  34.808  14.859  -5.402 1.00 . D D .  57 LYS CB   1 1 
       18 132922 4 1  57 LYS CD   C  33.609  15.340  -7.569 1.00 . D D .  57 LYS CD   1 1 
       18 132923 4 1  57 LYS CE   C  32.301  15.793  -8.204 1.00 . D D .  57 LYS CE   1 1 
       18 132924 4 1  57 LYS CG   C  33.540  15.398  -6.053 1.00 . D D .  57 LYS CG   1 1 
       18 132925 4 1  57 LYS H    H  36.554  13.670  -3.910 1.00 . D D .  57 LYS H    1 1 
       18 132926 4 1  57 LYS HA   H  34.365  15.448  -3.386 1.00 . D D .  57 LYS HA   1 1 
       18 132927 4 1  57 LYS HB2  H  35.591  15.596  -5.513 1.00 . D D .  57 LYS HB2  1 1 
       18 132928 4 1  57 LYS HB3  H  35.098  13.957  -5.918 1.00 . D D .  57 LYS HB3  1 1 
       18 132929 4 1  57 LYS HD2  H  34.404  15.984  -7.910 1.00 . D D .  57 LYS HD2  1 1 
       18 132930 4 1  57 LYS HD3  H  33.811  14.322  -7.874 1.00 . D D .  57 LYS HD3  1 1 
       18 132931 4 1  57 LYS HE2  H  32.053  16.772  -7.823 1.00 . D D .  57 LYS HE2  1 1 
       18 132932 4 1  57 LYS HE3  H  32.436  15.846  -9.275 1.00 . D D .  57 LYS HE3  1 1 
       18 132933 4 1  57 LYS HG2  H  32.702  14.804  -5.723 1.00 . D D .  57 LYS HG2  1 1 
       18 132934 4 1  57 LYS HG3  H  33.397  16.423  -5.747 1.00 . D D .  57 LYS HG3  1 1 
       18 132935 4 1  57 LYS HZ1  H  31.459  13.882  -8.115 1.00 . D D .  57 LYS HZ1  1 1 
       18 132936 4 1  57 LYS HZ2  H  30.350  15.103  -8.478 1.00 . D D .  57 LYS HZ2  1 1 
       18 132937 4 1  57 LYS HZ3  H  30.916  14.926  -6.896 1.00 . D D .  57 LYS HZ3  1 1 
       18 132938 4 1  57 LYS N    N  35.845  14.017  -3.326 1.00 . D D .  57 LYS N    1 1 
       18 132939 4 1  57 LYS NZ   N  31.180  14.860  -7.902 1.00 . D D .  57 LYS NZ   1 1 
       18 132940 4 1  57 LYS O    O  33.688  12.339  -3.989 1.00 . D D .  57 LYS O    1 1 
       18 132941 4 1  58 VAL C    C  30.754  12.561  -4.491 1.00 . D D .  58 VAL C    1 1 
       18 132942 4 1  58 VAL CA   C  31.199  13.123  -3.140 1.00 . D D .  58 VAL CA   1 1 
       18 132943 4 1  58 VAL CB   C  30.021  13.836  -2.426 1.00 . D D .  58 VAL CB   1 1 
       18 132944 4 1  58 VAL CG1  C  29.630  15.123  -3.140 1.00 . D D .  58 VAL CG1  1 1 
       18 132945 4 1  58 VAL CG2  C  28.821  12.906  -2.301 1.00 . D D .  58 VAL CG2  1 1 
       18 132946 4 1  58 VAL H    H  32.247  14.958  -3.124 1.00 . D D .  58 VAL H    1 1 
       18 132947 4 1  58 VAL HA   H  31.522  12.298  -2.518 1.00 . D D .  58 VAL HA   1 1 
       18 132948 4 1  58 VAL HB   H  30.345  14.096  -1.427 1.00 . D D .  58 VAL HB   1 1 
       18 132949 4 1  58 VAL HG11 H  28.808  15.591  -2.618 1.00 . D D .  58 VAL HG11 1 1 
       18 132950 4 1  58 VAL HG12 H  29.331  14.895  -4.152 1.00 . D D .  58 VAL HG12 1 1 
       18 132951 4 1  58 VAL HG13 H  30.474  15.796  -3.158 1.00 . D D .  58 VAL HG13 1 1 
       18 132952 4 1  58 VAL HG21 H  29.094  12.043  -1.711 1.00 . D D .  58 VAL HG21 1 1 
       18 132953 4 1  58 VAL HG22 H  28.509  12.587  -3.285 1.00 . D D .  58 VAL HG22 1 1 
       18 132954 4 1  58 VAL HG23 H  28.008  13.430  -1.819 1.00 . D D .  58 VAL HG23 1 1 
       18 132955 4 1  58 VAL N    N  32.338  14.002  -3.319 1.00 . D D .  58 VAL N    1 1 
       18 132956 4 1  58 VAL O    O  30.366  13.300  -5.399 1.00 . D D .  58 VAL O    1 1 
       18 132957 4 1  59 HIS C    C  29.022  10.178  -5.738 1.00 . D D .  59 HIS C    1 1 
       18 132958 4 1  59 HIS CA   C  30.482  10.584  -5.866 1.00 . D D .  59 HIS CA   1 1 
       18 132959 4 1  59 HIS CB   C  31.362   9.352  -6.137 1.00 . D D .  59 HIS CB   1 1 
       18 132960 4 1  59 HIS CD2  C  33.744  10.323  -6.552 1.00 . D D .  59 HIS CD2  1 1 
       18 132961 4 1  59 HIS CE1  C  34.783   9.322  -4.906 1.00 . D D .  59 HIS CE1  1 1 
       18 132962 4 1  59 HIS CG   C  32.829   9.570  -5.895 1.00 . D D .  59 HIS CG   1 1 
       18 132963 4 1  59 HIS H    H  31.233  10.722  -3.895 1.00 . D D .  59 HIS H    1 1 
       18 132964 4 1  59 HIS HA   H  30.583  11.287  -6.681 1.00 . D D .  59 HIS HA   1 1 
       18 132965 4 1  59 HIS HB2  H  31.040   8.545  -5.497 1.00 . D D .  59 HIS HB2  1 1 
       18 132966 4 1  59 HIS HB3  H  31.235   9.056  -7.168 1.00 . D D .  59 HIS HB3  1 1 
       18 132967 4 1  59 HIS HD1  H  33.126   8.337  -4.207 1.00 . D D .  59 HIS HD1  1 1 
       18 132968 4 1  59 HIS HD2  H  33.559  10.952  -7.413 1.00 . D D .  59 HIS HD2  1 1 
       18 132969 4 1  59 HIS HE1  H  35.552   8.999  -4.220 1.00 . D D .  59 HIS HE1  1 1 
       18 132970 4 1  59 HIS HE2  H  35.753  10.730  -6.034 1.00 . D D .  59 HIS HE2  1 1 
       18 132971 4 1  59 HIS N    N  30.878  11.253  -4.637 1.00 . D D .  59 HIS N    1 1 
       18 132972 4 1  59 HIS ND1  N  33.517   8.953  -4.874 1.00 . D D .  59 HIS ND1  1 1 
       18 132973 4 1  59 HIS NE2  N  34.949  10.152  -5.914 1.00 . D D .  59 HIS NE2  1 1 
       18 132974 4 1  59 HIS O    O  28.711   9.063  -5.325 1.00 . D D .  59 HIS O    1 1 
       18 132975 4 1  60 ARG C    C  26.195   9.749  -6.845 1.00 . D D .  60 ARG C    1 1 
       18 132976 4 1  60 ARG CA   C  26.704  10.892  -5.960 1.00 . D D .  60 ARG CA   1 1 
       18 132977 4 1  60 ARG CB   C  25.938  12.193  -6.257 1.00 . D D .  60 ARG CB   1 1 
       18 132978 4 1  60 ARG CD   C  24.393  12.474  -8.215 1.00 . D D .  60 ARG CD   1 1 
       18 132979 4 1  60 ARG CG   C  25.834  12.549  -7.734 1.00 . D D .  60 ARG CG   1 1 
       18 132980 4 1  60 ARG CZ   C  23.295  11.478 -10.188 1.00 . D D .  60 ARG CZ   1 1 
       18 132981 4 1  60 ARG H    H  28.462  11.965  -6.417 1.00 . D D .  60 ARG H    1 1 
       18 132982 4 1  60 ARG HA   H  26.513  10.620  -4.932 1.00 . D D .  60 ARG HA   1 1 
       18 132983 4 1  60 ARG HB2  H  24.935  12.098  -5.868 1.00 . D D .  60 ARG HB2  1 1 
       18 132984 4 1  60 ARG HB3  H  26.431  13.008  -5.748 1.00 . D D .  60 ARG HB3  1 1 
       18 132985 4 1  60 ARG HD2  H  23.883  11.702  -7.657 1.00 . D D .  60 ARG HD2  1 1 
       18 132986 4 1  60 ARG HD3  H  23.917  13.425  -8.029 1.00 . D D .  60 ARG HD3  1 1 
       18 132987 4 1  60 ARG HE   H  25.028  12.485 -10.223 1.00 . D D .  60 ARG HE   1 1 
       18 132988 4 1  60 ARG HG2  H  26.201  13.553  -7.881 1.00 . D D .  60 ARG HG2  1 1 
       18 132989 4 1  60 ARG HG3  H  26.433  11.855  -8.306 1.00 . D D .  60 ARG HG3  1 1 
       18 132990 4 1  60 ARG HH11 H  22.271  11.258  -8.457 1.00 . D D .  60 ARG HH11 1 1 
       18 132991 4 1  60 ARG HH12 H  21.525  10.553  -9.853 1.00 . D D .  60 ARG HH12 1 1 
       18 132992 4 1  60 ARG HH21 H  24.052  11.535 -12.070 1.00 . D D .  60 ARG HH21 1 1 
       18 132993 4 1  60 ARG HH22 H  22.543  10.692 -11.900 1.00 . D D .  60 ARG HH22 1 1 
       18 132994 4 1  60 ARG N    N  28.139  11.107  -6.078 1.00 . D D .  60 ARG N    1 1 
       18 132995 4 1  60 ARG NE   N  24.298  12.166  -9.643 1.00 . D D .  60 ARG NE   1 1 
       18 132996 4 1  60 ARG NH1  N  22.284  11.060  -9.437 1.00 . D D .  60 ARG NH1  1 1 
       18 132997 4 1  60 ARG NH2  N  23.296  11.215 -11.490 1.00 . D D .  60 ARG NH2  1 1 
       18 132998 4 1  60 ARG O    O  26.432   9.720  -8.056 1.00 . D D .  60 ARG O    1 1 
       18 132999 4 1  61 LYS C    C  25.750   6.981  -7.888 1.00 . D D .  61 LYS C    1 1 
       18 133000 4 1  61 LYS CA   C  24.885   7.646  -6.820 1.00 . D D .  61 LYS CA   1 1 
       18 133001 4 1  61 LYS CB   C  23.515   8.022  -7.396 1.00 . D D .  61 LYS CB   1 1 
       18 133002 4 1  61 LYS CD   C  22.497   7.815  -5.101 1.00 . D D .  61 LYS CD   1 1 
       18 133003 4 1  61 LYS CE   C  21.901   8.598  -3.944 1.00 . D D .  61 LYS CE   1 1 
       18 133004 4 1  61 LYS CG   C  22.573   8.649  -6.372 1.00 . D D .  61 LYS CG   1 1 
       18 133005 4 1  61 LYS H    H  25.416   8.912  -5.210 1.00 . D D .  61 LYS H    1 1 
       18 133006 4 1  61 LYS HA   H  24.729   6.919  -6.040 1.00 . D D .  61 LYS HA   1 1 
       18 133007 4 1  61 LYS HB2  H  23.656   8.728  -8.202 1.00 . D D .  61 LYS HB2  1 1 
       18 133008 4 1  61 LYS HB3  H  23.046   7.132  -7.787 1.00 . D D .  61 LYS HB3  1 1 
       18 133009 4 1  61 LYS HD2  H  21.883   6.950  -5.289 1.00 . D D .  61 LYS HD2  1 1 
       18 133010 4 1  61 LYS HD3  H  23.493   7.499  -4.830 1.00 . D D .  61 LYS HD3  1 1 
       18 133011 4 1  61 LYS HE2  H  22.018   9.654  -4.139 1.00 . D D .  61 LYS HE2  1 1 
       18 133012 4 1  61 LYS HE3  H  20.851   8.359  -3.866 1.00 . D D .  61 LYS HE3  1 1 
       18 133013 4 1  61 LYS HG2  H  22.932   9.637  -6.122 1.00 . D D .  61 LYS HG2  1 1 
       18 133014 4 1  61 LYS HG3  H  21.585   8.721  -6.805 1.00 . D D .  61 LYS HG3  1 1 
       18 133015 4 1  61 LYS HZ1  H  22.190   8.852  -1.894 1.00 . D D .  61 LYS HZ1  1 1 
       18 133016 4 1  61 LYS HZ2  H  23.599   8.436  -2.739 1.00 . D D .  61 LYS HZ2  1 1 
       18 133017 4 1  61 LYS HZ3  H  22.411   7.256  -2.425 1.00 . D D .  61 LYS HZ3  1 1 
       18 133018 4 1  61 LYS N    N  25.507   8.815  -6.192 1.00 . D D .  61 LYS N    1 1 
       18 133019 4 1  61 LYS NZ   N  22.569   8.265  -2.660 1.00 . D D .  61 LYS NZ   1 1 
       18 133020 4 1  61 LYS O    O  25.566   7.198  -9.088 1.00 . D D .  61 LYS O    1 1 
       18 133021 4 1  62 THR C    C  28.192   4.254  -7.599 1.00 . D D .  62 THR C    1 1 
       18 133022 4 1  62 THR CA   C  27.557   5.429  -8.335 1.00 . D D .  62 THR CA   1 1 
       18 133023 4 1  62 THR CB   C  28.652   6.340  -8.946 1.00 . D D .  62 THR CB   1 1 
       18 133024 4 1  62 THR CG2  C  29.522   6.968  -7.868 1.00 . D D .  62 THR CG2  1 1 
       18 133025 4 1  62 THR H    H  26.793   6.048  -6.467 1.00 . D D .  62 THR H    1 1 
       18 133026 4 1  62 THR HA   H  26.951   5.043  -9.141 1.00 . D D .  62 THR HA   1 1 
       18 133027 4 1  62 THR HB   H  28.167   7.133  -9.496 1.00 . D D .  62 THR HB   1 1 
       18 133028 4 1  62 THR HG1  H  29.593   6.096 -10.664 1.00 . D D .  62 THR HG1  1 1 
       18 133029 4 1  62 THR HG21 H  30.327   7.520  -8.331 1.00 . D D .  62 THR HG21 1 1 
       18 133030 4 1  62 THR HG22 H  29.931   6.192  -7.240 1.00 . D D .  62 THR HG22 1 1 
       18 133031 4 1  62 THR HG23 H  28.924   7.639  -7.270 1.00 . D D .  62 THR HG23 1 1 
       18 133032 4 1  62 THR N    N  26.681   6.160  -7.438 1.00 . D D .  62 THR N    1 1 
       18 133033 4 1  62 THR O    O  28.656   4.393  -6.469 1.00 . D D .  62 THR O    1 1 
       18 133034 4 1  62 THR OG1  O  29.475   5.591  -9.851 1.00 . D D .  62 THR OG1  1 1 
       18 133035 4 1  63 LEU C    C  30.159   1.668  -8.157 1.00 . D D .  63 LEU C    1 1 
       18 133036 4 1  63 LEU CA   C  28.752   1.898  -7.626 1.00 . D D .  63 LEU CA   1 1 
       18 133037 4 1  63 LEU CB   C  27.864   0.679  -7.898 1.00 . D D .  63 LEU CB   1 1 
       18 133038 4 1  63 LEU CD1  C  25.664  -0.499  -7.642 1.00 . D D .  63 LEU CD1  1 1 
       18 133039 4 1  63 LEU CD2  C  26.596   0.811  -5.730 1.00 . D D .  63 LEU CD2  1 1 
       18 133040 4 1  63 LEU CG   C  26.477   0.723  -7.247 1.00 . D D .  63 LEU CG   1 1 
       18 133041 4 1  63 LEU H    H  27.788   3.034  -9.128 1.00 . D D .  63 LEU H    1 1 
       18 133042 4 1  63 LEU HA   H  28.809   2.064  -6.559 1.00 . D D .  63 LEU HA   1 1 
       18 133043 4 1  63 LEU HB2  H  27.735   0.583  -8.967 1.00 . D D .  63 LEU HB2  1 1 
       18 133044 4 1  63 LEU HB3  H  28.377  -0.201  -7.536 1.00 . D D .  63 LEU HB3  1 1 
       18 133045 4 1  63 LEU HD11 H  26.179  -1.392  -7.320 1.00 . D D .  63 LEU HD11 1 1 
       18 133046 4 1  63 LEU HD12 H  25.544  -0.519  -8.715 1.00 . D D .  63 LEU HD12 1 1 
       18 133047 4 1  63 LEU HD13 H  24.693  -0.453  -7.171 1.00 . D D .  63 LEU HD13 1 1 
       18 133048 4 1  63 LEU HD21 H  26.971   1.785  -5.453 1.00 . D D .  63 LEU HD21 1 1 
       18 133049 4 1  63 LEU HD22 H  27.277   0.050  -5.379 1.00 . D D .  63 LEU HD22 1 1 
       18 133050 4 1  63 LEU HD23 H  25.625   0.658  -5.282 1.00 . D D .  63 LEU HD23 1 1 
       18 133051 4 1  63 LEU HG   H  25.949   1.601  -7.596 1.00 . D D .  63 LEU HG   1 1 
       18 133052 4 1  63 LEU N    N  28.181   3.090  -8.230 1.00 . D D .  63 LEU N    1 1 
       18 133053 4 1  63 LEU O    O  30.835   0.711  -7.783 1.00 . D D .  63 LEU O    1 1 
       18 133054 4 1  64 ASN C    C  32.450   3.903  -9.839 1.00 . D D .  64 ASN C    1 1 
       18 133055 4 1  64 ASN CA   C  31.913   2.492  -9.631 1.00 . D D .  64 ASN CA   1 1 
       18 133056 4 1  64 ASN CB   C  31.865   1.735 -10.959 1.00 . D D .  64 ASN CB   1 1 
       18 133057 4 1  64 ASN CG   C  33.241   1.325 -11.446 1.00 . D D .  64 ASN CG   1 1 
       18 133058 4 1  64 ASN H    H  29.989   3.299  -9.293 1.00 . D D .  64 ASN H    1 1 
       18 133059 4 1  64 ASN HA   H  32.561   1.968  -8.945 1.00 . D D .  64 ASN HA   1 1 
       18 133060 4 1  64 ASN HB2  H  31.267   0.846 -10.834 1.00 . D D .  64 ASN HB2  1 1 
       18 133061 4 1  64 ASN HB3  H  31.411   2.366 -11.707 1.00 . D D .  64 ASN HB3  1 1 
       18 133062 4 1  64 ASN HD21 H  33.370   2.962 -12.562 1.00 . D D .  64 ASN HD21 1 1 
       18 133063 4 1  64 ASN HD22 H  34.722   1.886 -12.639 1.00 . D D .  64 ASN HD22 1 1 
       18 133064 4 1  64 ASN N    N  30.587   2.562  -9.036 1.00 . D D .  64 ASN N    1 1 
       18 133065 4 1  64 ASN ND2  N  33.839   2.142 -12.297 1.00 . D D .  64 ASN ND2  1 1 
       18 133066 4 1  64 ASN O    O  32.450   4.423 -10.958 1.00 . D D .  64 ASN O    1 1 
       18 133067 4 1  64 ASN OD1  O  33.760   0.279 -11.061 1.00 . D D .  64 ASN OD1  1 1 
       18 133068 4 1  65 PRO C    C  34.773   6.011  -9.478 1.00 . D D .  65 PRO C    1 1 
       18 133069 4 1  65 PRO CA   C  33.417   5.912  -8.786 1.00 . D D .  65 PRO CA   1 1 
       18 133070 4 1  65 PRO CB   C  33.557   6.298  -7.304 1.00 . D D .  65 PRO CB   1 1 
       18 133071 4 1  65 PRO CD   C  32.921   4.000  -7.387 1.00 . D D .  65 PRO CD   1 1 
       18 133072 4 1  65 PRO CG   C  32.848   5.234  -6.538 1.00 . D D .  65 PRO CG   1 1 
       18 133073 4 1  65 PRO HA   H  32.722   6.585  -9.268 1.00 . D D .  65 PRO HA   1 1 
       18 133074 4 1  65 PRO HB2  H  34.603   6.337  -7.042 1.00 . D D .  65 PRO HB2  1 1 
       18 133075 4 1  65 PRO HB3  H  33.107   7.266  -7.141 1.00 . D D .  65 PRO HB3  1 1 
       18 133076 4 1  65 PRO HD2  H  33.841   3.465  -7.200 1.00 . D D .  65 PRO HD2  1 1 
       18 133077 4 1  65 PRO HD3  H  32.067   3.363  -7.207 1.00 . D D .  65 PRO HD3  1 1 
       18 133078 4 1  65 PRO HG2  H  33.344   5.069  -5.593 1.00 . D D .  65 PRO HG2  1 1 
       18 133079 4 1  65 PRO HG3  H  31.818   5.518  -6.377 1.00 . D D .  65 PRO HG3  1 1 
       18 133080 4 1  65 PRO N    N  32.893   4.547  -8.750 1.00 . D D .  65 PRO N    1 1 
       18 133081 4 1  65 PRO O    O  35.696   5.260  -9.170 1.00 . D D .  65 PRO O    1 1 
       18 133082 4 1  66 VAL C    C  36.440   8.665 -11.093 1.00 . D D .  66 VAL C    1 1 
       18 133083 4 1  66 VAL CA   C  36.111   7.180 -11.144 1.00 . D D .  66 VAL CA   1 1 
       18 133084 4 1  66 VAL CB   C  36.022   6.714 -12.615 1.00 . D D .  66 VAL CB   1 1 
       18 133085 4 1  66 VAL CG1  C  36.356   5.234 -12.730 1.00 . D D .  66 VAL CG1  1 1 
       18 133086 4 1  66 VAL CG2  C  34.640   6.993 -13.190 1.00 . D D .  66 VAL CG2  1 1 
       18 133087 4 1  66 VAL H    H  34.089   7.487 -10.632 1.00 . D D .  66 VAL H    1 1 
       18 133088 4 1  66 VAL HA   H  36.899   6.628 -10.655 1.00 . D D .  66 VAL HA   1 1 
       18 133089 4 1  66 VAL HB   H  36.746   7.269 -13.193 1.00 . D D .  66 VAL HB   1 1 
       18 133090 4 1  66 VAL HG11 H  36.248   4.921 -13.758 1.00 . D D .  66 VAL HG11 1 1 
       18 133091 4 1  66 VAL HG12 H  35.683   4.664 -12.108 1.00 . D D .  66 VAL HG12 1 1 
       18 133092 4 1  66 VAL HG13 H  37.372   5.067 -12.409 1.00 . D D .  66 VAL HG13 1 1 
       18 133093 4 1  66 VAL HG21 H  34.432   8.052 -13.129 1.00 . D D .  66 VAL HG21 1 1 
       18 133094 4 1  66 VAL HG22 H  33.901   6.448 -12.623 1.00 . D D .  66 VAL HG22 1 1 
       18 133095 4 1  66 VAL HG23 H  34.608   6.678 -14.222 1.00 . D D .  66 VAL HG23 1 1 
       18 133096 4 1  66 VAL N    N  34.875   6.940 -10.416 1.00 . D D .  66 VAL N    1 1 
       18 133097 4 1  66 VAL O    O  35.705   9.493 -11.635 1.00 . D D .  66 VAL O    1 1 
       18 133098 4 1  67 PHE C    C  39.428  10.515 -10.080 1.00 . D D .  67 PHE C    1 1 
       18 133099 4 1  67 PHE CA   C  37.923  10.401 -10.283 1.00 . D D .  67 PHE CA   1 1 
       18 133100 4 1  67 PHE CB   C  37.174  11.052  -9.119 1.00 . D D .  67 PHE CB   1 1 
       18 133101 4 1  67 PHE CD1  C  36.013  13.123  -9.926 1.00 . D D .  67 PHE CD1  1 1 
       18 133102 4 1  67 PHE CD2  C  38.004  13.369  -8.639 1.00 . D D .  67 PHE CD2  1 1 
       18 133103 4 1  67 PHE CE1  C  35.906  14.494 -10.027 1.00 . D D .  67 PHE CE1  1 1 
       18 133104 4 1  67 PHE CE2  C  37.903  14.742  -8.735 1.00 . D D .  67 PHE CE2  1 1 
       18 133105 4 1  67 PHE CG   C  37.063  12.544  -9.232 1.00 . D D .  67 PHE CG   1 1 
       18 133106 4 1  67 PHE CZ   C  36.852  15.306  -9.430 1.00 . D D .  67 PHE CZ   1 1 
       18 133107 4 1  67 PHE H    H  38.067   8.306  -9.995 1.00 . D D .  67 PHE H    1 1 
       18 133108 4 1  67 PHE HA   H  37.657  10.906 -11.199 1.00 . D D .  67 PHE HA   1 1 
       18 133109 4 1  67 PHE HB2  H  36.172  10.650  -9.074 1.00 . D D .  67 PHE HB2  1 1 
       18 133110 4 1  67 PHE HB3  H  37.689  10.825  -8.198 1.00 . D D .  67 PHE HB3  1 1 
       18 133111 4 1  67 PHE HD1  H  35.273  12.489 -10.394 1.00 . D D .  67 PHE HD1  1 1 
       18 133112 4 1  67 PHE HD2  H  38.826  12.928  -8.096 1.00 . D D .  67 PHE HD2  1 1 
       18 133113 4 1  67 PHE HE1  H  35.084  14.934 -10.570 1.00 . D D .  67 PHE HE1  1 1 
       18 133114 4 1  67 PHE HE2  H  38.644  15.373  -8.269 1.00 . D D .  67 PHE HE2  1 1 
       18 133115 4 1  67 PHE HZ   H  36.768  16.378  -9.505 1.00 . D D .  67 PHE HZ   1 1 
       18 133116 4 1  67 PHE N    N  37.522   9.006 -10.413 1.00 . D D .  67 PHE N    1 1 
       18 133117 4 1  67 PHE O    O  40.045  11.483 -10.529 1.00 . D D .  67 PHE O    1 1 
       18 133118 4 1  68 ASN C    C  41.885  10.649  -8.251 1.00 . D D .  68 ASN C    1 1 
       18 133119 4 1  68 ASN CA   C  41.441   9.483  -9.135 1.00 . D D .  68 ASN CA   1 1 
       18 133120 4 1  68 ASN CB   C  42.220   9.468 -10.457 1.00 . D D .  68 ASN CB   1 1 
       18 133121 4 1  68 ASN CG   C  43.711   9.229 -10.280 1.00 . D D .  68 ASN CG   1 1 
       18 133122 4 1  68 ASN H    H  39.439   8.821  -9.021 1.00 . D D .  68 ASN H    1 1 
       18 133123 4 1  68 ASN HA   H  41.642   8.563  -8.607 1.00 . D D .  68 ASN HA   1 1 
       18 133124 4 1  68 ASN HB2  H  41.826   8.687 -11.087 1.00 . D D .  68 ASN HB2  1 1 
       18 133125 4 1  68 ASN HB3  H  42.086  10.422 -10.952 1.00 . D D .  68 ASN HB3  1 1 
       18 133126 4 1  68 ASN HD21 H  43.392   8.085  -8.680 1.00 . D D .  68 ASN HD21 1 1 
       18 133127 4 1  68 ASN HD22 H  45.047   8.303  -9.138 1.00 . D D .  68 ASN HD22 1 1 
       18 133128 4 1  68 ASN N    N  40.002   9.530  -9.391 1.00 . D D .  68 ASN N    1 1 
       18 133129 4 1  68 ASN ND2  N  44.089   8.461  -9.267 1.00 . D D .  68 ASN ND2  1 1 
       18 133130 4 1  68 ASN O    O  42.656  11.520  -8.670 1.00 . D D .  68 ASN O    1 1 
       18 133131 4 1  68 ASN OD1  O  44.521   9.727 -11.063 1.00 . D D .  68 ASN OD1  1 1 
       18 133132 4 1  69 GLU C    C  43.112  11.470  -5.502 1.00 . D D .  69 GLU C    1 1 
       18 133133 4 1  69 GLU CA   C  41.718  11.711  -6.075 1.00 . D D .  69 GLU CA   1 1 
       18 133134 4 1  69 GLU CB   C  40.688  11.766  -4.946 1.00 . D D .  69 GLU CB   1 1 
       18 133135 4 1  69 GLU CD   C  38.344  11.266  -5.787 1.00 . D D .  69 GLU CD   1 1 
       18 133136 4 1  69 GLU CG   C  39.342  12.334  -5.373 1.00 . D D .  69 GLU CG   1 1 
       18 133137 4 1  69 GLU H    H  40.728   9.977  -6.766 1.00 . D D .  69 GLU H    1 1 
       18 133138 4 1  69 GLU HA   H  41.715  12.655  -6.600 1.00 . D D .  69 GLU HA   1 1 
       18 133139 4 1  69 GLU HB2  H  40.528  10.766  -4.571 1.00 . D D .  69 GLU HB2  1 1 
       18 133140 4 1  69 GLU HB3  H  41.077  12.381  -4.148 1.00 . D D .  69 GLU HB3  1 1 
       18 133141 4 1  69 GLU HG2  H  38.923  12.891  -4.549 1.00 . D D .  69 GLU HG2  1 1 
       18 133142 4 1  69 GLU HG3  H  39.501  13.000  -6.207 1.00 . D D .  69 GLU HG3  1 1 
       18 133143 4 1  69 GLU N    N  41.373  10.672  -7.031 1.00 . D D .  69 GLU N    1 1 
       18 133144 4 1  69 GLU O    O  43.585  10.333  -5.449 1.00 . D D .  69 GLU O    1 1 
       18 133145 4 1  69 GLU OE1  O  38.770  10.176  -6.225 1.00 . D D .  69 GLU OE1  1 1 
       18 133146 4 1  69 GLU OE2  O  37.124  11.524  -5.678 1.00 . D D .  69 GLU OE2  1 1 
       18 133147 4 1  70 GLN C    C  45.123  12.927  -3.075 1.00 . D D .  70 GLN C    1 1 
       18 133148 4 1  70 GLN CA   C  45.104  12.444  -4.517 1.00 . D D .  70 GLN CA   1 1 
       18 133149 4 1  70 GLN CB   C  46.086  13.271  -5.348 1.00 . D D .  70 GLN CB   1 1 
       18 133150 4 1  70 GLN CD   C  48.047  14.591  -4.454 1.00 . D D .  70 GLN CD   1 1 
       18 133151 4 1  70 GLN CG   C  47.513  13.221  -4.829 1.00 . D D .  70 GLN CG   1 1 
       18 133152 4 1  70 GLN H    H  43.339  13.423  -5.144 1.00 . D D .  70 GLN H    1 1 
       18 133153 4 1  70 GLN HA   H  45.404  11.409  -4.545 1.00 . D D .  70 GLN HA   1 1 
       18 133154 4 1  70 GLN HB2  H  46.080  12.902  -6.363 1.00 . D D .  70 GLN HB2  1 1 
       18 133155 4 1  70 GLN HB3  H  45.761  14.301  -5.346 1.00 . D D .  70 GLN HB3  1 1 
       18 133156 4 1  70 GLN HE21 H  47.404  14.370  -2.589 1.00 . D D .  70 GLN HE21 1 1 
       18 133157 4 1  70 GLN HE22 H  48.201  15.861  -2.939 1.00 . D D .  70 GLN HE22 1 1 
       18 133158 4 1  70 GLN HG2  H  47.544  12.590  -3.953 1.00 . D D .  70 GLN HG2  1 1 
       18 133159 4 1  70 GLN HG3  H  48.147  12.802  -5.595 1.00 . D D .  70 GLN HG3  1 1 
       18 133160 4 1  70 GLN N    N  43.767  12.542  -5.079 1.00 . D D .  70 GLN N    1 1 
       18 133161 4 1  70 GLN NE2  N  47.865  14.978  -3.203 1.00 . D D .  70 GLN NE2  1 1 
       18 133162 4 1  70 GLN O    O  44.591  13.992  -2.759 1.00 . D D .  70 GLN O    1 1 
       18 133163 4 1  70 GLN OE1  O  48.620  15.295  -5.283 1.00 . D D .  70 GLN OE1  1 1 
       18 133164 4 1  71 PHE C    C  47.301  12.782  -0.441 1.00 . D D .  71 PHE C    1 1 
       18 133165 4 1  71 PHE CA   C  45.850  12.485  -0.804 1.00 . D D .  71 PHE CA   1 1 
       18 133166 4 1  71 PHE CB   C  45.301  11.356   0.074 1.00 . D D .  71 PHE CB   1 1 
       18 133167 4 1  71 PHE CD1  C  45.129  12.520   2.293 1.00 . D D .  71 PHE CD1  1 1 
       18 133168 4 1  71 PHE CD2  C  46.526  10.597   2.134 1.00 . D D .  71 PHE CD2  1 1 
       18 133169 4 1  71 PHE CE1  C  45.453  12.652   3.629 1.00 . D D .  71 PHE CE1  1 1 
       18 133170 4 1  71 PHE CE2  C  46.853  10.723   3.470 1.00 . D D .  71 PHE CE2  1 1 
       18 133171 4 1  71 PHE CG   C  45.659  11.493   1.529 1.00 . D D .  71 PHE CG   1 1 
       18 133172 4 1  71 PHE CZ   C  46.316  11.752   4.217 1.00 . D D .  71 PHE CZ   1 1 
       18 133173 4 1  71 PHE H    H  46.133  11.291  -2.527 1.00 . D D .  71 PHE H    1 1 
       18 133174 4 1  71 PHE HA   H  45.263  13.376  -0.637 1.00 . D D .  71 PHE HA   1 1 
       18 133175 4 1  71 PHE HB2  H  44.225  11.345  -0.001 1.00 . D D .  71 PHE HB2  1 1 
       18 133176 4 1  71 PHE HB3  H  45.689  10.413  -0.279 1.00 . D D .  71 PHE HB3  1 1 
       18 133177 4 1  71 PHE HD1  H  44.454  13.227   1.831 1.00 . D D .  71 PHE HD1  1 1 
       18 133178 4 1  71 PHE HD2  H  46.947   9.791   1.551 1.00 . D D .  71 PHE HD2  1 1 
       18 133179 4 1  71 PHE HE1  H  45.032  13.456   4.211 1.00 . D D .  71 PHE HE1  1 1 
       18 133180 4 1  71 PHE HE2  H  47.529  10.020   3.930 1.00 . D D .  71 PHE HE2  1 1 
       18 133181 4 1  71 PHE HZ   H  46.569  11.849   5.261 1.00 . D D .  71 PHE HZ   1 1 
       18 133182 4 1  71 PHE N    N  45.740  12.139  -2.210 1.00 . D D .  71 PHE N    1 1 
       18 133183 4 1  71 PHE O    O  48.212  12.030  -0.801 1.00 . D D .  71 PHE O    1 1 
       18 133184 4 1  72 THR C    C  49.150  13.728   2.064 1.00 . D D .  72 THR C    1 1 
       18 133185 4 1  72 THR CA   C  48.828  14.294   0.681 1.00 . D D .  72 THR CA   1 1 
       18 133186 4 1  72 THR CB   C  48.935  15.830   0.707 1.00 . D D .  72 THR CB   1 1 
       18 133187 4 1  72 THR CG2  C  50.384  16.272   0.854 1.00 . D D .  72 THR CG2  1 1 
       18 133188 4 1  72 THR H    H  46.735  14.447   0.500 1.00 . D D .  72 THR H    1 1 
       18 133189 4 1  72 THR HA   H  49.543  13.914  -0.035 1.00 . D D .  72 THR HA   1 1 
       18 133190 4 1  72 THR HB   H  48.370  16.208   1.546 1.00 . D D .  72 THR HB   1 1 
       18 133191 4 1  72 THR HG1  H  49.103  16.746  -1.031 1.00 . D D .  72 THR HG1  1 1 
       18 133192 4 1  72 THR HG21 H  50.956  15.909   0.013 1.00 . D D .  72 THR HG21 1 1 
       18 133193 4 1  72 THR HG22 H  50.789  15.869   1.769 1.00 . D D .  72 THR HG22 1 1 
       18 133194 4 1  72 THR HG23 H  50.430  17.351   0.883 1.00 . D D .  72 THR HG23 1 1 
       18 133195 4 1  72 THR N    N  47.503  13.885   0.258 1.00 . D D .  72 THR N    1 1 
       18 133196 4 1  72 THR O    O  48.702  14.252   3.087 1.00 . D D .  72 THR O    1 1 
       18 133197 4 1  72 THR OG1  O  48.391  16.373  -0.502 1.00 . D D .  72 THR OG1  1 1 
       18 133198 4 1  73 PHE C    C  51.443  12.782   3.995 1.00 . D D .  73 PHE C    1 1 
       18 133199 4 1  73 PHE CA   C  50.301  12.010   3.342 1.00 . D D .  73 PHE CA   1 1 
       18 133200 4 1  73 PHE CB   C  50.722  10.562   3.079 1.00 . D D .  73 PHE CB   1 1 
       18 133201 4 1  73 PHE CD1  C  51.465   9.700   5.319 1.00 . D D .  73 PHE CD1  1 1 
       18 133202 4 1  73 PHE CD2  C  49.549   8.720   4.298 1.00 . D D .  73 PHE CD2  1 1 
       18 133203 4 1  73 PHE CE1  C  51.331   8.847   6.396 1.00 . D D .  73 PHE CE1  1 1 
       18 133204 4 1  73 PHE CE2  C  49.409   7.867   5.374 1.00 . D D .  73 PHE CE2  1 1 
       18 133205 4 1  73 PHE CG   C  50.575   9.646   4.259 1.00 . D D .  73 PHE CG   1 1 
       18 133206 4 1  73 PHE CZ   C  50.301   7.930   6.424 1.00 . D D .  73 PHE CZ   1 1 
       18 133207 4 1  73 PHE H    H  50.236  12.266   1.242 1.00 . D D .  73 PHE H    1 1 
       18 133208 4 1  73 PHE HA   H  49.445  12.019   4.002 1.00 . D D .  73 PHE HA   1 1 
       18 133209 4 1  73 PHE HB2  H  50.120  10.164   2.277 1.00 . D D .  73 PHE HB2  1 1 
       18 133210 4 1  73 PHE HB3  H  51.759  10.551   2.778 1.00 . D D .  73 PHE HB3  1 1 
       18 133211 4 1  73 PHE HD1  H  52.272  10.420   5.300 1.00 . D D .  73 PHE HD1  1 1 
       18 133212 4 1  73 PHE HD2  H  48.851   8.669   3.477 1.00 . D D .  73 PHE HD2  1 1 
       18 133213 4 1  73 PHE HE1  H  52.032   8.898   7.216 1.00 . D D .  73 PHE HE1  1 1 
       18 133214 4 1  73 PHE HE2  H  48.602   7.154   5.391 1.00 . D D .  73 PHE HE2  1 1 
       18 133215 4 1  73 PHE HZ   H  50.196   7.260   7.265 1.00 . D D .  73 PHE HZ   1 1 
       18 133216 4 1  73 PHE N    N  49.918  12.647   2.091 1.00 . D D .  73 PHE N    1 1 
       18 133217 4 1  73 PHE O    O  52.601  12.374   3.916 1.00 . D D .  73 PHE O    1 1 
       18 133218 4 1  74 LYS C    C  52.686  14.078   6.514 1.00 . D D .  74 LYS C    1 1 
       18 133219 4 1  74 LYS CA   C  52.110  14.751   5.271 1.00 . D D .  74 LYS CA   1 1 
       18 133220 4 1  74 LYS CB   C  51.508  16.109   5.656 1.00 . D D .  74 LYS CB   1 1 
       18 133221 4 1  74 LYS CD   C  52.579  17.262   3.669 1.00 . D D .  74 LYS CD   1 1 
       18 133222 4 1  74 LYS CE   C  53.721  17.816   4.516 1.00 . D D .  74 LYS CE   1 1 
       18 133223 4 1  74 LYS CG   C  51.301  17.057   4.479 1.00 . D D .  74 LYS CG   1 1 
       18 133224 4 1  74 LYS H    H  50.173  14.190   4.618 1.00 . D D .  74 LYS H    1 1 
       18 133225 4 1  74 LYS HA   H  52.912  14.912   4.570 1.00 . D D .  74 LYS HA   1 1 
       18 133226 4 1  74 LYS HB2  H  50.552  15.940   6.125 1.00 . D D .  74 LYS HB2  1 1 
       18 133227 4 1  74 LYS HB3  H  52.165  16.589   6.367 1.00 . D D .  74 LYS HB3  1 1 
       18 133228 4 1  74 LYS HD2  H  52.885  16.314   3.251 1.00 . D D .  74 LYS HD2  1 1 
       18 133229 4 1  74 LYS HD3  H  52.372  17.955   2.867 1.00 . D D .  74 LYS HD3  1 1 
       18 133230 4 1  74 LYS HE2  H  53.828  17.201   5.396 1.00 . D D .  74 LYS HE2  1 1 
       18 133231 4 1  74 LYS HE3  H  54.635  17.773   3.938 1.00 . D D .  74 LYS HE3  1 1 
       18 133232 4 1  74 LYS HG2  H  50.543  16.645   3.832 1.00 . D D .  74 LYS HG2  1 1 
       18 133233 4 1  74 LYS HG3  H  50.971  18.014   4.859 1.00 . D D .  74 LYS HG3  1 1 
       18 133234 4 1  74 LYS HZ1  H  53.411  19.838   4.101 1.00 . D D .  74 LYS HZ1  1 1 
       18 133235 4 1  74 LYS HZ2  H  54.265  19.556   5.531 1.00 . D D .  74 LYS HZ2  1 1 
       18 133236 4 1  74 LYS HZ3  H  52.597  19.292   5.478 1.00 . D D .  74 LYS HZ3  1 1 
       18 133237 4 1  74 LYS N    N  51.113  13.910   4.615 1.00 . D D .  74 LYS N    1 1 
       18 133238 4 1  74 LYS NZ   N  53.479  19.222   4.935 1.00 . D D .  74 LYS NZ   1 1 
       18 133239 4 1  74 LYS O    O  52.100  14.146   7.596 1.00 . D D .  74 LYS O    1 1 
       18 133240 4 1  75 VAL C    C  55.894  12.322   6.962 1.00 . D D .  75 VAL C    1 1 
       18 133241 4 1  75 VAL CA   C  54.503  12.740   7.429 1.00 . D D .  75 VAL CA   1 1 
       18 133242 4 1  75 VAL CB   C  53.695  11.513   7.949 1.00 . D D .  75 VAL CB   1 1 
       18 133243 4 1  75 VAL CG1  C  54.455  10.200   7.785 1.00 . D D .  75 VAL CG1  1 1 
       18 133244 4 1  75 VAL CG2  C  53.310  11.718   9.406 1.00 . D D .  75 VAL CG2  1 1 
       18 133245 4 1  75 VAL H    H  54.212  13.371   5.438 1.00 . D D .  75 VAL H    1 1 
       18 133246 4 1  75 VAL HA   H  54.606  13.448   8.241 1.00 . D D .  75 VAL HA   1 1 
       18 133247 4 1  75 VAL HB   H  52.785  11.444   7.371 1.00 . D D .  75 VAL HB   1 1 
       18 133248 4 1  75 VAL HG11 H  53.890   9.398   8.240 1.00 . D D .  75 VAL HG11 1 1 
       18 133249 4 1  75 VAL HG12 H  55.418  10.278   8.266 1.00 . D D .  75 VAL HG12 1 1 
       18 133250 4 1  75 VAL HG13 H  54.595   9.990   6.734 1.00 . D D .  75 VAL HG13 1 1 
       18 133251 4 1  75 VAL HG21 H  52.643  10.928   9.715 1.00 . D D .  75 VAL HG21 1 1 
       18 133252 4 1  75 VAL HG22 H  52.815  12.671   9.519 1.00 . D D .  75 VAL HG22 1 1 
       18 133253 4 1  75 VAL HG23 H  54.198  11.699  10.019 1.00 . D D .  75 VAL HG23 1 1 
       18 133254 4 1  75 VAL N    N  53.819  13.415   6.340 1.00 . D D .  75 VAL N    1 1 
       18 133255 4 1  75 VAL O    O  56.061  11.901   5.817 1.00 . D D .  75 VAL O    1 1 
       18 133256 4 1  76 PRO C    C  58.401  10.626   7.143 1.00 . D D .  76 PRO C    1 1 
       18 133257 4 1  76 PRO CA   C  58.287  12.106   7.477 1.00 . D D .  76 PRO CA   1 1 
       18 133258 4 1  76 PRO CB   C  59.082  12.420   8.748 1.00 . D D .  76 PRO CB   1 1 
       18 133259 4 1  76 PRO CD   C  56.823  13.062   9.169 1.00 . D D .  76 PRO CD   1 1 
       18 133260 4 1  76 PRO CG   C  58.249  13.401   9.493 1.00 . D D .  76 PRO CG   1 1 
       18 133261 4 1  76 PRO HA   H  58.669  12.692   6.655 1.00 . D D .  76 PRO HA   1 1 
       18 133262 4 1  76 PRO HB2  H  59.229  11.512   9.315 1.00 . D D .  76 PRO HB2  1 1 
       18 133263 4 1  76 PRO HB3  H  60.040  12.841   8.480 1.00 . D D .  76 PRO HB3  1 1 
       18 133264 4 1  76 PRO HD2  H  56.434  12.338   9.872 1.00 . D D .  76 PRO HD2  1 1 
       18 133265 4 1  76 PRO HD3  H  56.216  13.955   9.166 1.00 . D D .  76 PRO HD3  1 1 
       18 133266 4 1  76 PRO HG2  H  58.425  13.302  10.553 1.00 . D D .  76 PRO HG2  1 1 
       18 133267 4 1  76 PRO HG3  H  58.481  14.405   9.166 1.00 . D D .  76 PRO HG3  1 1 
       18 133268 4 1  76 PRO N    N  56.916  12.484   7.817 1.00 . D D .  76 PRO N    1 1 
       18 133269 4 1  76 PRO O    O  57.767   9.786   7.786 1.00 . D D .  76 PRO O    1 1 
       18 133270 4 1  77 TYR C    C  59.995   8.093   6.882 1.00 . D D .  77 TYR C    1 1 
       18 133271 4 1  77 TYR CA   C  59.420   8.921   5.732 1.00 . D D .  77 TYR CA   1 1 
       18 133272 4 1  77 TYR CB   C  60.341   8.852   4.503 1.00 . D D .  77 TYR CB   1 1 
       18 133273 4 1  77 TYR CD1  C  62.369  10.273   5.028 1.00 . D D .  77 TYR CD1  1 1 
       18 133274 4 1  77 TYR CD2  C  62.650   7.910   4.894 1.00 . D D .  77 TYR CD2  1 1 
       18 133275 4 1  77 TYR CE1  C  63.714  10.420   5.318 1.00 . D D .  77 TYR CE1  1 1 
       18 133276 4 1  77 TYR CE2  C  63.992   8.048   5.182 1.00 . D D .  77 TYR CE2  1 1 
       18 133277 4 1  77 TYR CG   C  61.815   9.016   4.816 1.00 . D D .  77 TYR CG   1 1 
       18 133278 4 1  77 TYR CZ   C  64.522   9.303   5.390 1.00 . D D .  77 TYR CZ   1 1 
       18 133279 4 1  77 TYR H    H  59.706  11.024   5.677 1.00 . D D .  77 TYR H    1 1 
       18 133280 4 1  77 TYR HA   H  58.454   8.519   5.467 1.00 . D D .  77 TYR HA   1 1 
       18 133281 4 1  77 TYR HB2  H  60.214   7.895   4.022 1.00 . D D .  77 TYR HB2  1 1 
       18 133282 4 1  77 TYR HB3  H  60.062   9.632   3.811 1.00 . D D .  77 TYR HB3  1 1 
       18 133283 4 1  77 TYR HD1  H  61.733  11.144   4.971 1.00 . D D .  77 TYR HD1  1 1 
       18 133284 4 1  77 TYR HD2  H  62.236   6.926   4.729 1.00 . D D .  77 TYR HD2  1 1 
       18 133285 4 1  77 TYR HE1  H  64.126  11.404   5.481 1.00 . D D .  77 TYR HE1  1 1 
       18 133286 4 1  77 TYR HE2  H  64.623   7.172   5.239 1.00 . D D .  77 TYR HE2  1 1 
       18 133287 4 1  77 TYR HH   H  66.065  10.375   5.814 1.00 . D D .  77 TYR HH   1 1 
       18 133288 4 1  77 TYR N    N  59.224  10.306   6.148 1.00 . D D .  77 TYR N    1 1 
       18 133289 4 1  77 TYR O    O  59.837   6.876   6.930 1.00 . D D .  77 TYR O    1 1 
       18 133290 4 1  77 TYR OH   O  65.862   9.440   5.681 1.00 . D D .  77 TYR OH   1 1 
       18 133291 4 1  78 SER C    C  60.168   7.716   9.986 1.00 . D D .  78 SER C    1 1 
       18 133292 4 1  78 SER CA   C  61.238   8.130   8.973 1.00 . D D .  78 SER CA   1 1 
       18 133293 4 1  78 SER CB   C  62.240   9.089   9.608 1.00 . D D .  78 SER CB   1 1 
       18 133294 4 1  78 SER H    H  60.728   9.747   7.723 1.00 . D D .  78 SER H    1 1 
       18 133295 4 1  78 SER HA   H  61.759   7.249   8.633 1.00 . D D .  78 SER HA   1 1 
       18 133296 4 1  78 SER HB2  H  61.999   9.224  10.652 1.00 . D D .  78 SER HB2  1 1 
       18 133297 4 1  78 SER HB3  H  63.236   8.684   9.515 1.00 . D D .  78 SER HB3  1 1 
       18 133298 4 1  78 SER HG   H  62.251  11.053   9.622 1.00 . D D .  78 SER HG   1 1 
       18 133299 4 1  78 SER N    N  60.640   8.775   7.817 1.00 . D D .  78 SER N    1 1 
       18 133300 4 1  78 SER O    O  60.445   6.971  10.928 1.00 . D D .  78 SER O    1 1 
       18 133301 4 1  78 SER OG   O  62.197  10.354   8.959 1.00 . D D .  78 SER OG   1 1 
       18 133302 4 1  79 GLU C    C  56.834   6.968   9.971 1.00 . D D .  79 GLU C    1 1 
       18 133303 4 1  79 GLU CA   C  57.834   7.881  10.668 1.00 . D D .  79 GLU CA   1 1 
       18 133304 4 1  79 GLU CB   C  57.131   9.158  11.130 1.00 . D D .  79 GLU CB   1 1 
       18 133305 4 1  79 GLU CD   C  56.989  10.976  12.870 1.00 . D D .  79 GLU CD   1 1 
       18 133306 4 1  79 GLU CG   C  57.789   9.809  12.332 1.00 . D D .  79 GLU CG   1 1 
       18 133307 4 1  79 GLU H    H  58.789   8.783   9.008 1.00 . D D .  79 GLU H    1 1 
       18 133308 4 1  79 GLU HA   H  58.232   7.369  11.531 1.00 . D D .  79 GLU HA   1 1 
       18 133309 4 1  79 GLU HB2  H  57.130   9.869  10.316 1.00 . D D .  79 GLU HB2  1 1 
       18 133310 4 1  79 GLU HB3  H  56.110   8.921  11.390 1.00 . D D .  79 GLU HB3  1 1 
       18 133311 4 1  79 GLU HG2  H  57.892   9.072  13.114 1.00 . D D .  79 GLU HG2  1 1 
       18 133312 4 1  79 GLU HG3  H  58.767  10.165  12.042 1.00 . D D .  79 GLU HG3  1 1 
       18 133313 4 1  79 GLU N    N  58.948   8.198   9.783 1.00 . D D .  79 GLU N    1 1 
       18 133314 4 1  79 GLU O    O  55.761   6.685  10.502 1.00 . D D .  79 GLU O    1 1 
       18 133315 4 1  79 GLU OE1  O  55.839  10.765  13.311 1.00 . D D .  79 GLU OE1  1 1 
       18 133316 4 1  79 GLU OE2  O  57.510  12.109  12.859 1.00 . D D .  79 GLU OE2  1 1 
       18 133317 4 1  80 LEU C    C  56.162   4.272   8.679 1.00 . D D .  80 LEU C    1 1 
       18 133318 4 1  80 LEU CA   C  56.352   5.623   7.991 1.00 . D D .  80 LEU CA   1 1 
       18 133319 4 1  80 LEU CB   C  56.966   5.438   6.596 1.00 . D D .  80 LEU CB   1 1 
       18 133320 4 1  80 LEU CD1  C  56.145   4.457   4.442 1.00 . D D .  80 LEU CD1  1 1 
       18 133321 4 1  80 LEU CD2  C  57.759   3.177   5.849 1.00 . D D .  80 LEU CD2  1 1 
       18 133322 4 1  80 LEU CG   C  56.587   4.149   5.862 1.00 . D D .  80 LEU CG   1 1 
       18 133323 4 1  80 LEU H    H  58.083   6.754   8.433 1.00 . D D .  80 LEU H    1 1 
       18 133324 4 1  80 LEU HA   H  55.387   6.102   7.891 1.00 . D D .  80 LEU HA   1 1 
       18 133325 4 1  80 LEU HB2  H  56.669   6.276   5.983 1.00 . D D .  80 LEU HB2  1 1 
       18 133326 4 1  80 LEU HB3  H  58.041   5.459   6.702 1.00 . D D .  80 LEU HB3  1 1 
       18 133327 4 1  80 LEU HD11 H  55.961   3.532   3.915 1.00 . D D .  80 LEU HD11 1 1 
       18 133328 4 1  80 LEU HD12 H  56.920   5.011   3.937 1.00 . D D .  80 LEU HD12 1 1 
       18 133329 4 1  80 LEU HD13 H  55.239   5.043   4.466 1.00 . D D .  80 LEU HD13 1 1 
       18 133330 4 1  80 LEU HD21 H  58.073   2.978   6.862 1.00 . D D .  80 LEU HD21 1 1 
       18 133331 4 1  80 LEU HD22 H  58.579   3.610   5.297 1.00 . D D .  80 LEU HD22 1 1 
       18 133332 4 1  80 LEU HD23 H  57.456   2.254   5.378 1.00 . D D .  80 LEU HD23 1 1 
       18 133333 4 1  80 LEU HG   H  55.764   3.676   6.376 1.00 . D D .  80 LEU HG   1 1 
       18 133334 4 1  80 LEU N    N  57.205   6.502   8.786 1.00 . D D .  80 LEU N    1 1 
       18 133335 4 1  80 LEU O    O  55.095   3.661   8.589 1.00 . D D .  80 LEU O    1 1 
       18 133336 4 1  81 GLY C    C  56.031   2.495  11.117 1.00 . D D .  81 GLY C    1 1 
       18 133337 4 1  81 GLY CA   C  57.133   2.544  10.076 1.00 . D D .  81 GLY CA   1 1 
       18 133338 4 1  81 GLY H    H  58.008   4.366   9.448 1.00 . D D .  81 GLY H    1 1 
       18 133339 4 1  81 GLY HA2  H  56.958   1.766   9.348 1.00 . D D .  81 GLY HA2  1 1 
       18 133340 4 1  81 GLY HA3  H  58.078   2.361  10.562 1.00 . D D .  81 GLY HA3  1 1 
       18 133341 4 1  81 GLY N    N  57.196   3.822   9.388 1.00 . D D .  81 GLY N    1 1 
       18 133342 4 1  81 GLY O    O  55.333   1.489  11.250 1.00 . D D .  81 GLY O    1 1 
       18 133343 4 1  82 GLY C    C  53.643   4.458  12.417 1.00 . D D .  82 GLY C    1 1 
       18 133344 4 1  82 GLY CA   C  54.834   3.644  12.866 1.00 . D D .  82 GLY CA   1 1 
       18 133345 4 1  82 GLY H    H  56.442   4.363  11.694 1.00 . D D .  82 GLY H    1 1 
       18 133346 4 1  82 GLY HA2  H  54.506   2.640  13.092 1.00 . D D .  82 GLY HA2  1 1 
       18 133347 4 1  82 GLY HA3  H  55.246   4.090  13.759 1.00 . D D .  82 GLY HA3  1 1 
       18 133348 4 1  82 GLY N    N  55.863   3.585  11.849 1.00 . D D .  82 GLY N    1 1 
       18 133349 4 1  82 GLY O    O  53.005   5.140  13.223 1.00 . D D .  82 GLY O    1 1 
       18 133350 4 1  83 LYS C    C  51.362   4.265   9.675 1.00 . D D .  83 LYS C    1 1 
       18 133351 4 1  83 LYS CA   C  52.219   5.142  10.579 1.00 . D D .  83 LYS CA   1 1 
       18 133352 4 1  83 LYS CB   C  52.723   6.364   9.805 1.00 . D D .  83 LYS CB   1 1 
       18 133353 4 1  83 LYS CD   C  52.065   8.149  11.467 1.00 . D D .  83 LYS CD   1 1 
       18 133354 4 1  83 LYS CE   C  53.449   8.738  11.705 1.00 . D D .  83 LYS CE   1 1 
       18 133355 4 1  83 LYS CG   C  51.904   7.623  10.045 1.00 . D D .  83 LYS CG   1 1 
       18 133356 4 1  83 LYS H    H  53.887   3.842  10.529 1.00 . D D .  83 LYS H    1 1 
       18 133357 4 1  83 LYS HA   H  51.612   5.480  11.404 1.00 . D D .  83 LYS HA   1 1 
       18 133358 4 1  83 LYS HB2  H  53.744   6.565  10.094 1.00 . D D .  83 LYS HB2  1 1 
       18 133359 4 1  83 LYS HB3  H  52.697   6.140   8.748 1.00 . D D .  83 LYS HB3  1 1 
       18 133360 4 1  83 LYS HD2  H  51.328   8.917  11.640 1.00 . D D .  83 LYS HD2  1 1 
       18 133361 4 1  83 LYS HD3  H  51.908   7.336  12.160 1.00 . D D .  83 LYS HD3  1 1 
       18 133362 4 1  83 LYS HE2  H  54.154   7.928  11.820 1.00 . D D .  83 LYS HE2  1 1 
       18 133363 4 1  83 LYS HE3  H  53.723   9.334  10.848 1.00 . D D .  83 LYS HE3  1 1 
       18 133364 4 1  83 LYS HG2  H  52.226   8.386   9.354 1.00 . D D .  83 LYS HG2  1 1 
       18 133365 4 1  83 LYS HG3  H  50.861   7.398   9.871 1.00 . D D .  83 LYS HG3  1 1 
       18 133366 4 1  83 LYS HZ1  H  52.718  10.294  12.901 1.00 . D D .  83 LYS HZ1  1 1 
       18 133367 4 1  83 LYS HZ2  H  54.404  10.099  12.982 1.00 . D D .  83 LYS HZ2  1 1 
       18 133368 4 1  83 LYS HZ3  H  53.385   9.005  13.778 1.00 . D D .  83 LYS HZ3  1 1 
       18 133369 4 1  83 LYS N    N  53.339   4.397  11.129 1.00 . D D .  83 LYS N    1 1 
       18 133370 4 1  83 LYS NZ   N  53.490   9.590  12.925 1.00 . D D .  83 LYS NZ   1 1 
       18 133371 4 1  83 LYS O    O  51.699   4.025   8.518 1.00 . D D .  83 LYS O    1 1 
       18 133372 4 1  84 THR C    C  48.096   3.752   9.129 1.00 . D D .  84 THR C    1 1 
       18 133373 4 1  84 THR CA   C  49.336   2.938   9.475 1.00 . D D .  84 THR CA   1 1 
       18 133374 4 1  84 THR CB   C  48.930   1.691  10.284 1.00 . D D .  84 THR CB   1 1 
       18 133375 4 1  84 THR CG2  C  48.308   0.631   9.384 1.00 . D D .  84 THR CG2  1 1 
       18 133376 4 1  84 THR H    H  50.071   3.968  11.162 1.00 . D D .  84 THR H    1 1 
       18 133377 4 1  84 THR HA   H  49.821   2.622   8.564 1.00 . D D .  84 THR HA   1 1 
       18 133378 4 1  84 THR HB   H  48.205   1.983  11.029 1.00 . D D .  84 THR HB   1 1 
       18 133379 4 1  84 THR HG1  H  50.873   1.343  10.419 1.00 . D D .  84 THR HG1  1 1 
       18 133380 4 1  84 THR HG21 H  47.999  -0.213   9.985 1.00 . D D .  84 THR HG21 1 1 
       18 133381 4 1  84 THR HG22 H  49.035   0.305   8.655 1.00 . D D .  84 THR HG22 1 1 
       18 133382 4 1  84 THR HG23 H  47.449   1.044   8.877 1.00 . D D .  84 THR HG23 1 1 
       18 133383 4 1  84 THR N    N  50.265   3.769  10.223 1.00 . D D .  84 THR N    1 1 
       18 133384 4 1  84 THR O    O  47.514   4.405   9.997 1.00 . D D .  84 THR O    1 1 
       18 133385 4 1  84 THR OG1  O  50.084   1.149  10.942 1.00 . D D .  84 THR OG1  1 1 
       18 133386 4 1  85 LEU C    C  45.332   3.593   7.226 1.00 . D D .  85 LEU C    1 1 
       18 133387 4 1  85 LEU CA   C  46.545   4.489   7.425 1.00 . D D .  85 LEU CA   1 1 
       18 133388 4 1  85 LEU CB   C  46.858   5.246   6.130 1.00 . D D .  85 LEU CB   1 1 
       18 133389 4 1  85 LEU CD1  C  46.600   5.281   3.637 1.00 . D D .  85 LEU CD1  1 1 
       18 133390 4 1  85 LEU CD2  C  48.232   3.712   4.685 1.00 . D D .  85 LEU CD2  1 1 
       18 133391 4 1  85 LEU CG   C  46.887   4.405   4.847 1.00 . D D .  85 LEU CG   1 1 
       18 133392 4 1  85 LEU H    H  48.192   3.181   7.217 1.00 . D D .  85 LEU H    1 1 
       18 133393 4 1  85 LEU HA   H  46.317   5.207   8.199 1.00 . D D .  85 LEU HA   1 1 
       18 133394 4 1  85 LEU HB2  H  46.117   6.023   6.008 1.00 . D D .  85 LEU HB2  1 1 
       18 133395 4 1  85 LEU HB3  H  47.822   5.711   6.247 1.00 . D D .  85 LEU HB3  1 1 
       18 133396 4 1  85 LEU HD11 H  45.618   5.722   3.734 1.00 . D D .  85 LEU HD11 1 1 
       18 133397 4 1  85 LEU HD12 H  46.637   4.679   2.741 1.00 . D D .  85 LEU HD12 1 1 
       18 133398 4 1  85 LEU HD13 H  47.341   6.064   3.576 1.00 . D D .  85 LEU HD13 1 1 
       18 133399 4 1  85 LEU HD21 H  49.024   4.444   4.747 1.00 . D D .  85 LEU HD21 1 1 
       18 133400 4 1  85 LEU HD22 H  48.272   3.222   3.723 1.00 . D D .  85 LEU HD22 1 1 
       18 133401 4 1  85 LEU HD23 H  48.357   2.978   5.467 1.00 . D D .  85 LEU HD23 1 1 
       18 133402 4 1  85 LEU HG   H  46.119   3.646   4.901 1.00 . D D .  85 LEU HG   1 1 
       18 133403 4 1  85 LEU N    N  47.702   3.728   7.865 1.00 . D D .  85 LEU N    1 1 
       18 133404 4 1  85 LEU O    O  45.461   2.412   6.893 1.00 . D D .  85 LEU O    1 1 
       18 133405 4 1  86 VAL C    C  41.964   4.248   6.388 1.00 . D D .  86 VAL C    1 1 
       18 133406 4 1  86 VAL CA   C  42.904   3.451   7.281 1.00 . D D .  86 VAL CA   1 1 
       18 133407 4 1  86 VAL CB   C  42.213   3.168   8.634 1.00 . D D .  86 VAL CB   1 1 
       18 133408 4 1  86 VAL CG1  C  42.611   1.798   9.157 1.00 . D D .  86 VAL CG1  1 1 
       18 133409 4 1  86 VAL CG2  C  42.543   4.247   9.659 1.00 . D D .  86 VAL CG2  1 1 
       18 133410 4 1  86 VAL H    H  44.128   5.118   7.703 1.00 . D D .  86 VAL H    1 1 
       18 133411 4 1  86 VAL HA   H  43.123   2.506   6.803 1.00 . D D .  86 VAL HA   1 1 
       18 133412 4 1  86 VAL HB   H  41.144   3.168   8.477 1.00 . D D .  86 VAL HB   1 1 
       18 133413 4 1  86 VAL HG11 H  42.198   1.036   8.514 1.00 . D D .  86 VAL HG11 1 1 
       18 133414 4 1  86 VAL HG12 H  42.230   1.669  10.159 1.00 . D D .  86 VAL HG12 1 1 
       18 133415 4 1  86 VAL HG13 H  43.687   1.717   9.167 1.00 . D D .  86 VAL HG13 1 1 
       18 133416 4 1  86 VAL HG21 H  43.607   4.254   9.846 1.00 . D D .  86 VAL HG21 1 1 
       18 133417 4 1  86 VAL HG22 H  42.018   4.041  10.579 1.00 . D D .  86 VAL HG22 1 1 
       18 133418 4 1  86 VAL HG23 H  42.240   5.211   9.278 1.00 . D D .  86 VAL HG23 1 1 
       18 133419 4 1  86 VAL N    N  44.157   4.169   7.439 1.00 . D D .  86 VAL N    1 1 
       18 133420 4 1  86 VAL O    O  41.307   5.190   6.834 1.00 . D D .  86 VAL O    1 1 
       18 133421 4 1  87 MET C    C  39.670   3.993   4.220 1.00 . D D .  87 MET C    1 1 
       18 133422 4 1  87 MET CA   C  41.072   4.582   4.168 1.00 . D D .  87 MET CA   1 1 
       18 133423 4 1  87 MET CB   C  41.640   4.479   2.753 1.00 . D D .  87 MET CB   1 1 
       18 133424 4 1  87 MET CE   C  42.722   6.779   0.580 1.00 . D D .  87 MET CE   1 1 
       18 133425 4 1  87 MET CG   C  40.777   5.160   1.702 1.00 . D D .  87 MET CG   1 1 
       18 133426 4 1  87 MET H    H  42.481   3.143   4.811 1.00 . D D .  87 MET H    1 1 
       18 133427 4 1  87 MET HA   H  41.025   5.622   4.455 1.00 . D D .  87 MET HA   1 1 
       18 133428 4 1  87 MET HB2  H  42.619   4.936   2.737 1.00 . D D .  87 MET HB2  1 1 
       18 133429 4 1  87 MET HB3  H  41.735   3.436   2.490 1.00 . D D .  87 MET HB3  1 1 
       18 133430 4 1  87 MET HE1  H  42.575   6.178  -0.306 1.00 . D D .  87 MET HE1  1 1 
       18 133431 4 1  87 MET HE2  H  43.469   6.319   1.208 1.00 . D D .  87 MET HE2  1 1 
       18 133432 4 1  87 MET HE3  H  43.051   7.767   0.294 1.00 . D D .  87 MET HE3  1 1 
       18 133433 4 1  87 MET HG2  H  40.917   4.653   0.760 1.00 . D D .  87 MET HG2  1 1 
       18 133434 4 1  87 MET HG3  H  39.742   5.081   2.001 1.00 . D D .  87 MET HG3  1 1 
       18 133435 4 1  87 MET N    N  41.930   3.895   5.117 1.00 . D D .  87 MET N    1 1 
       18 133436 4 1  87 MET O    O  39.436   2.877   3.752 1.00 . D D .  87 MET O    1 1 
       18 133437 4 1  87 MET SD   S  41.178   6.902   1.480 1.00 . D D .  87 MET SD   1 1 
       18 133438 4 1  88 ALA C    C  36.482   5.024   3.942 1.00 . D D .  88 ALA C    1 1 
       18 133439 4 1  88 ALA CA   C  37.377   4.295   4.929 1.00 . D D .  88 ALA CA   1 1 
       18 133440 4 1  88 ALA CB   C  36.881   4.507   6.351 1.00 . D D .  88 ALA CB   1 1 
       18 133441 4 1  88 ALA H    H  39.002   5.619   5.157 1.00 . D D .  88 ALA H    1 1 
       18 133442 4 1  88 ALA HA   H  37.346   3.238   4.714 1.00 . D D .  88 ALA HA   1 1 
       18 133443 4 1  88 ALA HB1  H  36.819   5.565   6.558 1.00 . D D .  88 ALA HB1  1 1 
       18 133444 4 1  88 ALA HB2  H  37.568   4.045   7.042 1.00 . D D .  88 ALA HB2  1 1 
       18 133445 4 1  88 ALA HB3  H  35.903   4.061   6.464 1.00 . D D .  88 ALA HB3  1 1 
       18 133446 4 1  88 ALA N    N  38.751   4.740   4.804 1.00 . D D .  88 ALA N    1 1 
       18 133447 4 1  88 ALA O    O  36.596   6.239   3.764 1.00 . D D .  88 ALA O    1 1 
       18 133448 4 1  89 VAL C    C  33.338   5.131   3.007 1.00 . D D .  89 VAL C    1 1 
       18 133449 4 1  89 VAL CA   C  34.687   4.878   2.339 1.00 . D D .  89 VAL CA   1 1 
       18 133450 4 1  89 VAL CB   C  34.535   4.019   1.058 1.00 . D D .  89 VAL CB   1 1 
       18 133451 4 1  89 VAL CG1  C  34.208   2.571   1.388 1.00 . D D .  89 VAL CG1  1 1 
       18 133452 4 1  89 VAL CG2  C  33.488   4.615   0.131 1.00 . D D .  89 VAL CG2  1 1 
       18 133453 4 1  89 VAL H    H  35.556   3.317   3.470 1.00 . D D .  89 VAL H    1 1 
       18 133454 4 1  89 VAL HA   H  35.105   5.833   2.052 1.00 . D D .  89 VAL HA   1 1 
       18 133455 4 1  89 VAL HB   H  35.482   4.032   0.538 1.00 . D D .  89 VAL HB   1 1 
       18 133456 4 1  89 VAL HG11 H  33.823   2.079   0.507 1.00 . D D .  89 VAL HG11 1 1 
       18 133457 4 1  89 VAL HG12 H  33.469   2.538   2.172 1.00 . D D .  89 VAL HG12 1 1 
       18 133458 4 1  89 VAL HG13 H  35.105   2.067   1.717 1.00 . D D .  89 VAL HG13 1 1 
       18 133459 4 1  89 VAL HG21 H  33.822   5.581  -0.217 1.00 . D D .  89 VAL HG21 1 1 
       18 133460 4 1  89 VAL HG22 H  32.556   4.728   0.665 1.00 . D D .  89 VAL HG22 1 1 
       18 133461 4 1  89 VAL HG23 H  33.341   3.959  -0.716 1.00 . D D .  89 VAL HG23 1 1 
       18 133462 4 1  89 VAL N    N  35.601   4.283   3.293 1.00 . D D .  89 VAL N    1 1 
       18 133463 4 1  89 VAL O    O  32.659   4.205   3.458 1.00 . D D .  89 VAL O    1 1 
       18 133464 4 1  90 TYR C    C  30.689   7.170   2.677 1.00 . D D .  90 TYR C    1 1 
       18 133465 4 1  90 TYR CA   C  31.732   6.806   3.723 1.00 . D D .  90 TYR CA   1 1 
       18 133466 4 1  90 TYR CB   C  32.009   8.012   4.628 1.00 . D D .  90 TYR CB   1 1 
       18 133467 4 1  90 TYR CD1  C  30.698   7.273   6.656 1.00 . D D .  90 TYR CD1  1 1 
       18 133468 4 1  90 TYR CD2  C  30.273   9.444   5.772 1.00 . D D .  90 TYR CD2  1 1 
       18 133469 4 1  90 TYR CE1  C  29.760   7.488   7.646 1.00 . D D .  90 TYR CE1  1 1 
       18 133470 4 1  90 TYR CE2  C  29.335   9.669   6.760 1.00 . D D .  90 TYR CE2  1 1 
       18 133471 4 1  90 TYR CG   C  30.970   8.245   5.702 1.00 . D D .  90 TYR CG   1 1 
       18 133472 4 1  90 TYR CZ   C  29.082   8.687   7.694 1.00 . D D .  90 TYR CZ   1 1 
       18 133473 4 1  90 TYR H    H  33.551   7.087   2.684 1.00 . D D .  90 TYR H    1 1 
       18 133474 4 1  90 TYR HA   H  31.370   5.984   4.323 1.00 . D D .  90 TYR HA   1 1 
       18 133475 4 1  90 TYR HB2  H  32.960   7.872   5.115 1.00 . D D .  90 TYR HB2  1 1 
       18 133476 4 1  90 TYR HB3  H  32.055   8.902   4.013 1.00 . D D .  90 TYR HB3  1 1 
       18 133477 4 1  90 TYR HD1  H  31.230   6.335   6.616 1.00 . D D .  90 TYR HD1  1 1 
       18 133478 4 1  90 TYR HD2  H  30.472  10.210   5.038 1.00 . D D .  90 TYR HD2  1 1 
       18 133479 4 1  90 TYR HE1  H  29.559   6.718   8.376 1.00 . D D .  90 TYR HE1  1 1 
       18 133480 4 1  90 TYR HE2  H  28.805  10.610   6.798 1.00 . D D .  90 TYR HE2  1 1 
       18 133481 4 1  90 TYR HH   H  27.398   8.310   8.557 1.00 . D D .  90 TYR HH   1 1 
       18 133482 4 1  90 TYR N    N  32.973   6.398   3.086 1.00 . D D .  90 TYR N    1 1 
       18 133483 4 1  90 TYR O    O  31.030   7.643   1.595 1.00 . D D .  90 TYR O    1 1 
       18 133484 4 1  90 TYR OH   O  28.153   8.907   8.684 1.00 . D D .  90 TYR OH   1 1 
       18 133485 4 1  91 ASP C    C  27.672   8.552   2.528 1.00 . D D .  91 ASP C    1 1 
       18 133486 4 1  91 ASP CA   C  28.329   7.252   2.093 1.00 . D D .  91 ASP CA   1 1 
       18 133487 4 1  91 ASP CB   C  27.285   6.128   2.078 1.00 . D D .  91 ASP CB   1 1 
       18 133488 4 1  91 ASP CG   C  25.986   6.539   1.398 1.00 . D D .  91 ASP CG   1 1 
       18 133489 4 1  91 ASP H    H  29.221   6.519   3.864 1.00 . D D .  91 ASP H    1 1 
       18 133490 4 1  91 ASP HA   H  28.735   7.376   1.100 1.00 . D D .  91 ASP HA   1 1 
       18 133491 4 1  91 ASP HB2  H  27.691   5.277   1.551 1.00 . D D .  91 ASP HB2  1 1 
       18 133492 4 1  91 ASP HB3  H  27.062   5.840   3.095 1.00 . D D .  91 ASP HB3  1 1 
       18 133493 4 1  91 ASP N    N  29.425   6.929   2.998 1.00 . D D .  91 ASP N    1 1 
       18 133494 4 1  91 ASP O    O  27.684   8.895   3.714 1.00 . D D .  91 ASP O    1 1 
       18 133495 4 1  91 ASP OD1  O  25.112   7.120   2.076 1.00 . D D .  91 ASP OD1  1 1 
       18 133496 4 1  91 ASP OD2  O  25.839   6.289   0.186 1.00 . D D .  91 ASP OD2  1 1 
       18 133497 4 1  92 PHE C    C  25.129  10.602   1.109 1.00 . D D .  92 PHE C    1 1 
       18 133498 4 1  92 PHE CA   C  26.442  10.524   1.875 1.00 . D D .  92 PHE CA   1 1 
       18 133499 4 1  92 PHE CB   C  27.325  11.729   1.541 1.00 . D D .  92 PHE CB   1 1 
       18 133500 4 1  92 PHE CD1  C  26.019  13.319   2.986 1.00 . D D .  92 PHE CD1  1 1 
       18 133501 4 1  92 PHE CD2  C  28.400  13.358   3.119 1.00 . D D .  92 PHE CD2  1 1 
       18 133502 4 1  92 PHE CE1  C  25.945  14.323   3.932 1.00 . D D .  92 PHE CE1  1 1 
       18 133503 4 1  92 PHE CE2  C  28.333  14.362   4.066 1.00 . D D .  92 PHE CE2  1 1 
       18 133504 4 1  92 PHE CG   C  27.246  12.826   2.568 1.00 . D D .  92 PHE CG   1 1 
       18 133505 4 1  92 PHE CZ   C  27.103  14.845   4.473 1.00 . D D .  92 PHE CZ   1 1 
       18 133506 4 1  92 PHE H    H  27.167   8.973   0.647 1.00 . D D .  92 PHE H    1 1 
       18 133507 4 1  92 PHE HA   H  26.225  10.532   2.933 1.00 . D D .  92 PHE HA   1 1 
       18 133508 4 1  92 PHE HB2  H  28.354  11.407   1.475 1.00 . D D .  92 PHE HB2  1 1 
       18 133509 4 1  92 PHE HB3  H  27.019  12.139   0.589 1.00 . D D .  92 PHE HB3  1 1 
       18 133510 4 1  92 PHE HD1  H  25.112  12.910   2.566 1.00 . D D .  92 PHE HD1  1 1 
       18 133511 4 1  92 PHE HD2  H  29.362  12.984   2.801 1.00 . D D .  92 PHE HD2  1 1 
       18 133512 4 1  92 PHE HE1  H  24.982  14.700   4.247 1.00 . D D .  92 PHE HE1  1 1 
       18 133513 4 1  92 PHE HE2  H  29.239  14.767   4.489 1.00 . D D .  92 PHE HE2  1 1 
       18 133514 4 1  92 PHE HZ   H  27.050  15.629   5.214 1.00 . D D .  92 PHE HZ   1 1 
       18 133515 4 1  92 PHE N    N  27.119   9.282   1.578 1.00 . D D .  92 PHE N    1 1 
       18 133516 4 1  92 PHE O    O  24.961  11.452   0.241 1.00 . D D .  92 PHE O    1 1 
       18 133517 4 1  93 ASP C    C  22.149  10.987   0.942 1.00 . D D .  93 ASP C    1 1 
       18 133518 4 1  93 ASP CA   C  22.887   9.653   0.786 1.00 . D D .  93 ASP CA   1 1 
       18 133519 4 1  93 ASP CB   C  22.045   8.520   1.379 1.00 . D D .  93 ASP CB   1 1 
       18 133520 4 1  93 ASP CG   C  21.294   8.943   2.622 1.00 . D D .  93 ASP CG   1 1 
       18 133521 4 1  93 ASP H    H  24.434   8.995   2.084 1.00 . D D .  93 ASP H    1 1 
       18 133522 4 1  93 ASP HA   H  23.038   9.462  -0.265 1.00 . D D .  93 ASP HA   1 1 
       18 133523 4 1  93 ASP HB2  H  21.327   8.192   0.643 1.00 . D D .  93 ASP HB2  1 1 
       18 133524 4 1  93 ASP HB3  H  22.694   7.697   1.637 1.00 . D D .  93 ASP HB3  1 1 
       18 133525 4 1  93 ASP N    N  24.208   9.693   1.426 1.00 . D D .  93 ASP N    1 1 
       18 133526 4 1  93 ASP O    O  21.192  11.265   0.215 1.00 . D D .  93 ASP O    1 1 
       18 133527 4 1  93 ASP OD1  O  21.931   9.487   3.555 1.00 . D D .  93 ASP OD1  1 1 
       18 133528 4 1  93 ASP OD2  O  20.062   8.755   2.668 1.00 . D D .  93 ASP OD2  1 1 
       18 133529 4 1  94 ARG C    C  20.689  13.060   2.894 1.00 . D D .  94 ARG C    1 1 
       18 133530 4 1  94 ARG CA   C  22.048  13.116   2.193 1.00 . D D .  94 ARG CA   1 1 
       18 133531 4 1  94 ARG CB   C  21.924  13.950   0.908 1.00 . D D .  94 ARG CB   1 1 
       18 133532 4 1  94 ARG CD   C  23.418  13.647  -1.098 1.00 . D D .  94 ARG CD   1 1 
       18 133533 4 1  94 ARG CG   C  23.253  14.312   0.260 1.00 . D D .  94 ARG CG   1 1 
       18 133534 4 1  94 ARG CZ   C  22.134  13.358  -3.191 1.00 . D D .  94 ARG CZ   1 1 
       18 133535 4 1  94 ARG H    H  23.342  11.467   2.461 1.00 . D D .  94 ARG H    1 1 
       18 133536 4 1  94 ARG HA   H  22.745  13.614   2.854 1.00 . D D .  94 ARG HA   1 1 
       18 133537 4 1  94 ARG HB2  H  21.342  13.391   0.191 1.00 . D D .  94 ARG HB2  1 1 
       18 133538 4 1  94 ARG HB3  H  21.402  14.866   1.142 1.00 . D D .  94 ARG HB3  1 1 
       18 133539 4 1  94 ARG HD2  H  24.320  14.020  -1.559 1.00 . D D .  94 ARG HD2  1 1 
       18 133540 4 1  94 ARG HD3  H  23.507  12.581  -0.952 1.00 . D D .  94 ARG HD3  1 1 
       18 133541 4 1  94 ARG HE   H  21.600  14.536  -1.663 1.00 . D D .  94 ARG HE   1 1 
       18 133542 4 1  94 ARG HG2  H  23.296  15.382   0.130 1.00 . D D .  94 ARG HG2  1 1 
       18 133543 4 1  94 ARG HG3  H  24.057  13.994   0.907 1.00 . D D .  94 ARG HG3  1 1 
       18 133544 4 1  94 ARG HH11 H  23.865  12.269  -3.125 1.00 . D D .  94 ARG HH11 1 1 
       18 133545 4 1  94 ARG HH12 H  22.918  12.097  -4.572 1.00 . D D .  94 ARG HH12 1 1 
       18 133546 4 1  94 ARG HH21 H  20.368  14.283  -3.559 1.00 . D D .  94 ARG HH21 1 1 
       18 133547 4 1  94 ARG HH22 H  20.941  13.247  -4.827 1.00 . D D .  94 ARG HH22 1 1 
       18 133548 4 1  94 ARG N    N  22.601  11.789   1.912 1.00 . D D .  94 ARG N    1 1 
       18 133549 4 1  94 ARG NE   N  22.287  13.912  -1.987 1.00 . D D .  94 ARG NE   1 1 
       18 133550 4 1  94 ARG NH1  N  23.041  12.508  -3.670 1.00 . D D .  94 ARG NH1  1 1 
       18 133551 4 1  94 ARG NH2  N  21.062  13.651  -3.916 1.00 . D D .  94 ARG NH2  1 1 
       18 133552 4 1  94 ARG O    O  19.940  14.036   2.847 1.00 . D D .  94 ARG O    1 1 
       18 133553 4 1  95 PHE C    C  19.097  10.850   5.392 1.00 . D D .  95 PHE C    1 1 
       18 133554 4 1  95 PHE CA   C  19.077  11.861   4.245 1.00 . D D .  95 PHE CA   1 1 
       18 133555 4 1  95 PHE CB   C  17.962  11.501   3.258 1.00 . D D .  95 PHE CB   1 1 
       18 133556 4 1  95 PHE CD1  C  16.510  13.533   3.500 1.00 . D D .  95 PHE CD1  1 1 
       18 133557 4 1  95 PHE CD2  C  15.550  11.398   3.957 1.00 . D D .  95 PHE CD2  1 1 
       18 133558 4 1  95 PHE CE1  C  15.306  14.141   3.792 1.00 . D D .  95 PHE CE1  1 1 
       18 133559 4 1  95 PHE CE2  C  14.342  12.003   4.252 1.00 . D D .  95 PHE CE2  1 1 
       18 133560 4 1  95 PHE CG   C  16.647  12.157   3.580 1.00 . D D .  95 PHE CG   1 1 
       18 133561 4 1  95 PHE CZ   C  14.220  13.375   4.169 1.00 . D D .  95 PHE CZ   1 1 
       18 133562 4 1  95 PHE H    H  20.977  11.178   3.559 1.00 . D D .  95 PHE H    1 1 
       18 133563 4 1  95 PHE HA   H  18.866  12.835   4.657 1.00 . D D .  95 PHE HA   1 1 
       18 133564 4 1  95 PHE HB2  H  18.253  11.812   2.267 1.00 . D D .  95 PHE HB2  1 1 
       18 133565 4 1  95 PHE HB3  H  17.814  10.431   3.268 1.00 . D D .  95 PHE HB3  1 1 
       18 133566 4 1  95 PHE HD1  H  17.358  14.133   3.208 1.00 . D D .  95 PHE HD1  1 1 
       18 133567 4 1  95 PHE HD2  H  15.644  10.325   4.022 1.00 . D D .  95 PHE HD2  1 1 
       18 133568 4 1  95 PHE HE1  H  15.212  15.217   3.724 1.00 . D D .  95 PHE HE1  1 1 
       18 133569 4 1  95 PHE HE2  H  13.494  11.402   4.547 1.00 . D D .  95 PHE HE2  1 1 
       18 133570 4 1  95 PHE HZ   H  13.276  13.851   4.396 1.00 . D D .  95 PHE HZ   1 1 
       18 133571 4 1  95 PHE N    N  20.361  11.951   3.552 1.00 . D D .  95 PHE N    1 1 
       18 133572 4 1  95 PHE O    O  18.894  11.214   6.553 1.00 . D D .  95 PHE O    1 1 
       18 133573 4 1  96 SER C    C  20.664   8.525   6.863 1.00 . D D .  96 SER C    1 1 
       18 133574 4 1  96 SER CA   C  19.361   8.529   6.066 1.00 . D D .  96 SER CA   1 1 
       18 133575 4 1  96 SER CB   C  19.166   7.182   5.368 1.00 . D D .  96 SER CB   1 1 
       18 133576 4 1  96 SER H    H  19.534   9.366   4.127 1.00 . D D .  96 SER H    1 1 
       18 133577 4 1  96 SER HA   H  18.538   8.691   6.744 1.00 . D D .  96 SER HA   1 1 
       18 133578 4 1  96 SER HB2  H  20.127   6.794   5.060 1.00 . D D .  96 SER HB2  1 1 
       18 133579 4 1  96 SER HB3  H  18.697   6.487   6.050 1.00 . D D .  96 SER HB3  1 1 
       18 133580 4 1  96 SER HG   H  18.863   7.730   3.508 1.00 . D D .  96 SER HG   1 1 
       18 133581 4 1  96 SER N    N  19.345   9.593   5.071 1.00 . D D .  96 SER N    1 1 
       18 133582 4 1  96 SER O    O  21.561   9.339   6.623 1.00 . D D .  96 SER O    1 1 
       18 133583 4 1  96 SER OG   O  18.345   7.326   4.223 1.00 . D D .  96 SER OG   1 1 
       18 133584 4 1  97 LYS C    C  23.035   6.716   7.901 1.00 . D D .  97 LYS C    1 1 
       18 133585 4 1  97 LYS CA   C  21.961   7.496   8.646 1.00 . D D .  97 LYS CA   1 1 
       18 133586 4 1  97 LYS CB   C  21.646   6.818   9.984 1.00 . D D .  97 LYS CB   1 1 
       18 133587 4 1  97 LYS CD   C  21.508   9.005  11.263 1.00 . D D .  97 LYS CD   1 1 
       18 133588 4 1  97 LYS CE   C  22.899   8.818  11.857 1.00 . D D .  97 LYS CE   1 1 
       18 133589 4 1  97 LYS CG   C  20.827   7.675  10.943 1.00 . D D .  97 LYS CG   1 1 
       18 133590 4 1  97 LYS H    H  20.020   6.992   7.975 1.00 . D D .  97 LYS H    1 1 
       18 133591 4 1  97 LYS HA   H  22.327   8.495   8.835 1.00 . D D .  97 LYS HA   1 1 
       18 133592 4 1  97 LYS HB2  H  21.094   5.909   9.790 1.00 . D D .  97 LYS HB2  1 1 
       18 133593 4 1  97 LYS HB3  H  22.577   6.562  10.469 1.00 . D D .  97 LYS HB3  1 1 
       18 133594 4 1  97 LYS HD2  H  21.594   9.584  10.354 1.00 . D D .  97 LYS HD2  1 1 
       18 133595 4 1  97 LYS HD3  H  20.897   9.544  11.972 1.00 . D D .  97 LYS HD3  1 1 
       18 133596 4 1  97 LYS HE2  H  23.522   8.344  11.120 1.00 . D D .  97 LYS HE2  1 1 
       18 133597 4 1  97 LYS HE3  H  23.305   9.790  12.096 1.00 . D D .  97 LYS HE3  1 1 
       18 133598 4 1  97 LYS HG2  H  19.866   7.876  10.494 1.00 . D D .  97 LYS HG2  1 1 
       18 133599 4 1  97 LYS HG3  H  20.686   7.125  11.861 1.00 . D D .  97 LYS HG3  1 1 
       18 133600 4 1  97 LYS HZ1  H  23.843   7.916  13.484 1.00 . D D .  97 LYS HZ1  1 1 
       18 133601 4 1  97 LYS HZ2  H  22.545   7.027  12.870 1.00 . D D .  97 LYS HZ2  1 1 
       18 133602 4 1  97 LYS HZ3  H  22.260   8.408  13.801 1.00 . D D .  97 LYS HZ3  1 1 
       18 133603 4 1  97 LYS N    N  20.765   7.610   7.823 1.00 . D D .  97 LYS N    1 1 
       18 133604 4 1  97 LYS NZ   N  22.885   7.985  13.089 1.00 . D D .  97 LYS NZ   1 1 
       18 133605 4 1  97 LYS O    O  23.314   5.559   8.210 1.00 . D D .  97 LYS O    1 1 
       18 133606 4 1  98 HIS C    C  25.838   6.349   6.930 1.00 . D D .  98 HIS C    1 1 
       18 133607 4 1  98 HIS CA   C  24.651   6.767   6.070 1.00 . D D .  98 HIS CA   1 1 
       18 133608 4 1  98 HIS CB   C  25.096   7.753   4.985 1.00 . D D .  98 HIS CB   1 1 
       18 133609 4 1  98 HIS CD2  C  25.903   9.961   6.098 1.00 . D D .  98 HIS CD2  1 1 
       18 133610 4 1  98 HIS CE1  C  24.183  11.218   5.593 1.00 . D D .  98 HIS CE1  1 1 
       18 133611 4 1  98 HIS CG   C  25.035   9.196   5.395 1.00 . D D .  98 HIS CG   1 1 
       18 133612 4 1  98 HIS H    H  23.281   8.263   6.673 1.00 . D D .  98 HIS H    1 1 
       18 133613 4 1  98 HIS HA   H  24.244   5.887   5.594 1.00 . D D .  98 HIS HA   1 1 
       18 133614 4 1  98 HIS HB2  H  26.117   7.534   4.708 1.00 . D D .  98 HIS HB2  1 1 
       18 133615 4 1  98 HIS HB3  H  24.463   7.628   4.120 1.00 . D D .  98 HIS HB3  1 1 
       18 133616 4 1  98 HIS HD1  H  23.156   9.749   4.582 1.00 . D D .  98 HIS HD1  1 1 
       18 133617 4 1  98 HIS HD2  H  26.856   9.646   6.498 1.00 . D D .  98 HIS HD2  1 1 
       18 133618 4 1  98 HIS HE1  H  23.513  12.063   5.514 1.00 . D D .  98 HIS HE1  1 1 
       18 133619 4 1  98 HIS HE2  H  25.640  11.901   6.851 1.00 . D D .  98 HIS HE2  1 1 
       18 133620 4 1  98 HIS N    N  23.598   7.359   6.889 1.00 . D D .  98 HIS N    1 1 
       18 133621 4 1  98 HIS ND1  N  23.969  10.016   5.093 1.00 . D D .  98 HIS ND1  1 1 
       18 133622 4 1  98 HIS NE2  N  25.349  11.214   6.209 1.00 . D D .  98 HIS NE2  1 1 
       18 133623 4 1  98 HIS O    O  26.312   7.118   7.767 1.00 . D D .  98 HIS O    1 1 
       18 133624 4 1  99 ASP C    C  28.610   4.272   6.569 1.00 . D D .  99 ASP C    1 1 
       18 133625 4 1  99 ASP CA   C  27.429   4.591   7.484 1.00 . D D .  99 ASP CA   1 1 
       18 133626 4 1  99 ASP CB   C  26.977   3.330   8.235 1.00 . D D .  99 ASP CB   1 1 
       18 133627 4 1  99 ASP CG   C  27.822   3.030   9.462 1.00 . D D .  99 ASP CG   1 1 
       18 133628 4 1  99 ASP H    H  25.906   4.580   6.014 1.00 . D D .  99 ASP H    1 1 
       18 133629 4 1  99 ASP HA   H  27.733   5.339   8.200 1.00 . D D .  99 ASP HA   1 1 
       18 133630 4 1  99 ASP HB2  H  25.953   3.457   8.551 1.00 . D D .  99 ASP HB2  1 1 
       18 133631 4 1  99 ASP HB3  H  27.038   2.483   7.565 1.00 . D D .  99 ASP HB3  1 1 
       18 133632 4 1  99 ASP N    N  26.312   5.131   6.716 1.00 . D D .  99 ASP N    1 1 
       18 133633 4 1  99 ASP O    O  28.617   4.646   5.394 1.00 . D D .  99 ASP O    1 1 
       18 133634 4 1  99 ASP OD1  O  27.501   3.542  10.554 1.00 . D D .  99 ASP OD1  1 1 
       18 133635 4 1  99 ASP OD2  O  28.803   2.271   9.341 1.00 . D D .  99 ASP OD2  1 1 
       18 133636 4 1 100 ILE C    C  30.557   1.865   5.690 1.00 . D D . 100 ILE C    1 1 
       18 133637 4 1 100 ILE CA   C  30.791   3.212   6.362 1.00 . D D . 100 ILE CA   1 1 
       18 133638 4 1 100 ILE CB   C  32.034   3.131   7.282 1.00 . D D . 100 ILE CB   1 1 
       18 133639 4 1 100 ILE CD1  C  33.288   4.439   9.084 1.00 . D D . 100 ILE CD1  1 1 
       18 133640 4 1 100 ILE CG1  C  32.289   4.485   7.947 1.00 . D D . 100 ILE CG1  1 1 
       18 133641 4 1 100 ILE CG2  C  33.263   2.688   6.499 1.00 . D D . 100 ILE CG2  1 1 
       18 133642 4 1 100 ILE H    H  29.532   3.303   8.055 1.00 . D D . 100 ILE H    1 1 
       18 133643 4 1 100 ILE HA   H  30.968   3.965   5.605 1.00 . D D . 100 ILE HA   1 1 
       18 133644 4 1 100 ILE HB   H  31.838   2.393   8.045 1.00 . D D . 100 ILE HB   1 1 
       18 133645 4 1 100 ILE HD11 H  32.891   3.842   9.891 1.00 . D D . 100 ILE HD11 1 1 
       18 133646 4 1 100 ILE HD12 H  33.478   5.441   9.438 1.00 . D D . 100 ILE HD12 1 1 
       18 133647 4 1 100 ILE HD13 H  34.211   4.000   8.735 1.00 . D D . 100 ILE HD13 1 1 
       18 133648 4 1 100 ILE HG12 H  32.670   5.171   7.206 1.00 . D D . 100 ILE HG12 1 1 
       18 133649 4 1 100 ILE HG13 H  31.357   4.868   8.338 1.00 . D D . 100 ILE HG13 1 1 
       18 133650 4 1 100 ILE HG21 H  34.112   2.633   7.165 1.00 . D D . 100 ILE HG21 1 1 
       18 133651 4 1 100 ILE HG22 H  33.466   3.399   5.712 1.00 . D D . 100 ILE HG22 1 1 
       18 133652 4 1 100 ILE HG23 H  33.083   1.714   6.066 1.00 . D D . 100 ILE HG23 1 1 
       18 133653 4 1 100 ILE N    N  29.607   3.590   7.114 1.00 . D D . 100 ILE N    1 1 
       18 133654 4 1 100 ILE O    O  30.362   0.856   6.365 1.00 . D D . 100 ILE O    1 1 
       18 133655 4 1 101 ILE C    C  31.521  -0.323   3.716 1.00 . D D . 101 ILE C    1 1 
       18 133656 4 1 101 ILE CA   C  30.324   0.620   3.615 1.00 . D D . 101 ILE CA   1 1 
       18 133657 4 1 101 ILE CB   C  30.009   0.878   2.117 1.00 . D D . 101 ILE CB   1 1 
       18 133658 4 1 101 ILE CD1  C  29.656   3.396   1.722 1.00 . D D . 101 ILE CD1  1 1 
       18 133659 4 1 101 ILE CG1  C  30.603   2.216   1.636 1.00 . D D . 101 ILE CG1  1 1 
       18 133660 4 1 101 ILE CG2  C  28.505   0.822   1.871 1.00 . D D . 101 ILE CG2  1 1 
       18 133661 4 1 101 ILE H    H  30.704   2.691   3.879 1.00 . D D . 101 ILE H    1 1 
       18 133662 4 1 101 ILE HA   H  29.468   0.129   4.055 1.00 . D D . 101 ILE HA   1 1 
       18 133663 4 1 101 ILE HB   H  30.459   0.077   1.548 1.00 . D D . 101 ILE HB   1 1 
       18 133664 4 1 101 ILE HD11 H  30.159   4.288   1.377 1.00 . D D . 101 ILE HD11 1 1 
       18 133665 4 1 101 ILE HD12 H  29.343   3.533   2.747 1.00 . D D . 101 ILE HD12 1 1 
       18 133666 4 1 101 ILE HD13 H  28.792   3.209   1.103 1.00 . D D . 101 ILE HD13 1 1 
       18 133667 4 1 101 ILE HG12 H  31.470   2.449   2.232 1.00 . D D . 101 ILE HG12 1 1 
       18 133668 4 1 101 ILE HG13 H  30.905   2.111   0.604 1.00 . D D . 101 ILE HG13 1 1 
       18 133669 4 1 101 ILE HG21 H  28.141  -0.171   2.094 1.00 . D D . 101 ILE HG21 1 1 
       18 133670 4 1 101 ILE HG22 H  28.301   1.055   0.836 1.00 . D D . 101 ILE HG22 1 1 
       18 133671 4 1 101 ILE HG23 H  28.007   1.539   2.506 1.00 . D D . 101 ILE HG23 1 1 
       18 133672 4 1 101 ILE N    N  30.553   1.854   4.364 1.00 . D D . 101 ILE N    1 1 
       18 133673 4 1 101 ILE O    O  31.387  -1.529   3.529 1.00 . D D . 101 ILE O    1 1 
       18 133674 4 1 102 GLY C    C  35.138   0.239   4.238 1.00 . D D . 102 GLY C    1 1 
       18 133675 4 1 102 GLY CA   C  33.878  -0.587   4.131 1.00 . D D . 102 GLY CA   1 1 
       18 133676 4 1 102 GLY H    H  32.750   1.199   4.135 1.00 . D D . 102 GLY H    1 1 
       18 133677 4 1 102 GLY HA2  H  33.789  -1.200   5.015 1.00 . D D . 102 GLY HA2  1 1 
       18 133678 4 1 102 GLY HA3  H  33.954  -1.232   3.267 1.00 . D D . 102 GLY HA3  1 1 
       18 133679 4 1 102 GLY N    N  32.690   0.229   4.006 1.00 . D D . 102 GLY N    1 1 
       18 133680 4 1 102 GLY O    O  35.089   1.470   4.163 1.00 . D D . 102 GLY O    1 1 
       18 133681 4 1 103 GLU C    C  38.690  -0.734   4.251 1.00 . D D . 103 GLU C    1 1 
       18 133682 4 1 103 GLU CA   C  37.550   0.231   4.535 1.00 . D D . 103 GLU CA   1 1 
       18 133683 4 1 103 GLU CB   C  37.698   0.776   5.956 1.00 . D D . 103 GLU CB   1 1 
       18 133684 4 1 103 GLU CD   C  38.222  -0.054   8.284 1.00 . D D . 103 GLU CD   1 1 
       18 133685 4 1 103 GLU CG   C  37.415  -0.267   7.026 1.00 . D D . 103 GLU CG   1 1 
       18 133686 4 1 103 GLU H    H  36.239  -1.421   4.416 1.00 . D D . 103 GLU H    1 1 
       18 133687 4 1 103 GLU HA   H  37.589   1.048   3.832 1.00 . D D . 103 GLU HA   1 1 
       18 133688 4 1 103 GLU HB2  H  38.708   1.137   6.089 1.00 . D D . 103 GLU HB2  1 1 
       18 133689 4 1 103 GLU HB3  H  37.008   1.595   6.089 1.00 . D D . 103 GLU HB3  1 1 
       18 133690 4 1 103 GLU HG2  H  36.367  -0.224   7.280 1.00 . D D . 103 GLU HG2  1 1 
       18 133691 4 1 103 GLU HG3  H  37.646  -1.244   6.627 1.00 . D D . 103 GLU HG3  1 1 
       18 133692 4 1 103 GLU N    N  36.266  -0.437   4.395 1.00 . D D . 103 GLU N    1 1 
       18 133693 4 1 103 GLU O    O  38.473  -1.939   4.096 1.00 . D D . 103 GLU O    1 1 
       18 133694 4 1 103 GLU OE1  O  37.935   0.907   9.022 1.00 . D D . 103 GLU OE1  1 1 
       18 133695 4 1 103 GLU OE2  O  39.144  -0.857   8.549 1.00 . D D . 103 GLU OE2  1 1 
       18 133696 4 1 104 PHE C    C  42.289  -0.339   4.601 1.00 . D D . 104 PHE C    1 1 
       18 133697 4 1 104 PHE CA   C  41.084  -0.996   3.942 1.00 . D D . 104 PHE CA   1 1 
       18 133698 4 1 104 PHE CB   C  41.335  -1.227   2.444 1.00 . D D . 104 PHE CB   1 1 
       18 133699 4 1 104 PHE CD1  C  40.672   0.811   1.128 1.00 . D D . 104 PHE CD1  1 1 
       18 133700 4 1 104 PHE CD2  C  42.995   0.359   1.414 1.00 . D D . 104 PHE CD2  1 1 
       18 133701 4 1 104 PHE CE1  C  40.980   1.932   0.382 1.00 . D D . 104 PHE CE1  1 1 
       18 133702 4 1 104 PHE CE2  C  43.309   1.481   0.673 1.00 . D D . 104 PHE CE2  1 1 
       18 133703 4 1 104 PHE CG   C  41.674   0.010   1.653 1.00 . D D . 104 PHE CG   1 1 
       18 133704 4 1 104 PHE CZ   C  42.301   2.269   0.155 1.00 . D D . 104 PHE CZ   1 1 
       18 133705 4 1 104 PHE H    H  39.992   0.780   4.261 1.00 . D D . 104 PHE H    1 1 
       18 133706 4 1 104 PHE HA   H  40.920  -1.953   4.417 1.00 . D D . 104 PHE HA   1 1 
       18 133707 4 1 104 PHE HB2  H  42.159  -1.918   2.335 1.00 . D D . 104 PHE HB2  1 1 
       18 133708 4 1 104 PHE HB3  H  40.451  -1.666   2.008 1.00 . D D . 104 PHE HB3  1 1 
       18 133709 4 1 104 PHE HD1  H  39.639   0.550   1.309 1.00 . D D . 104 PHE HD1  1 1 
       18 133710 4 1 104 PHE HD2  H  43.787  -0.255   1.818 1.00 . D D . 104 PHE HD2  1 1 
       18 133711 4 1 104 PHE HE1  H  40.188   2.547  -0.021 1.00 . D D . 104 PHE HE1  1 1 
       18 133712 4 1 104 PHE HE2  H  44.342   1.742   0.498 1.00 . D D . 104 PHE HE2  1 1 
       18 133713 4 1 104 PHE HZ   H  42.545   3.145  -0.426 1.00 . D D . 104 PHE HZ   1 1 
       18 133714 4 1 104 PHE N    N  39.897  -0.193   4.170 1.00 . D D . 104 PHE N    1 1 
       18 133715 4 1 104 PHE O    O  42.371   0.888   4.691 1.00 . D D . 104 PHE O    1 1 
       18 133716 4 1 105 LYS C    C  45.623  -1.418   5.208 1.00 . D D . 105 LYS C    1 1 
       18 133717 4 1 105 LYS CA   C  44.408  -0.674   5.727 1.00 . D D . 105 LYS CA   1 1 
       18 133718 4 1 105 LYS CB   C  44.297  -0.851   7.245 1.00 . D D . 105 LYS CB   1 1 
       18 133719 4 1 105 LYS CD   C  42.826  -2.829   7.783 1.00 . D D . 105 LYS CD   1 1 
       18 133720 4 1 105 LYS CE   C  42.170  -2.444   9.096 1.00 . D D . 105 LYS CE   1 1 
       18 133721 4 1 105 LYS CG   C  44.252  -2.306   7.698 1.00 . D D . 105 LYS CG   1 1 
       18 133722 4 1 105 LYS H    H  43.093  -2.128   4.952 1.00 . D D . 105 LYS H    1 1 
       18 133723 4 1 105 LYS HA   H  44.514   0.376   5.500 1.00 . D D . 105 LYS HA   1 1 
       18 133724 4 1 105 LYS HB2  H  45.149  -0.380   7.711 1.00 . D D . 105 LYS HB2  1 1 
       18 133725 4 1 105 LYS HB3  H  43.396  -0.362   7.587 1.00 . D D . 105 LYS HB3  1 1 
       18 133726 4 1 105 LYS HD2  H  42.250  -2.415   6.969 1.00 . D D . 105 LYS HD2  1 1 
       18 133727 4 1 105 LYS HD3  H  42.842  -3.906   7.702 1.00 . D D . 105 LYS HD3  1 1 
       18 133728 4 1 105 LYS HE2  H  42.710  -2.914   9.906 1.00 . D D . 105 LYS HE2  1 1 
       18 133729 4 1 105 LYS HE3  H  42.221  -1.372   9.209 1.00 . D D . 105 LYS HE3  1 1 
       18 133730 4 1 105 LYS HG2  H  44.801  -2.909   6.991 1.00 . D D . 105 LYS HG2  1 1 
       18 133731 4 1 105 LYS HG3  H  44.711  -2.383   8.673 1.00 . D D . 105 LYS HG3  1 1 
       18 133732 4 1 105 LYS HZ1  H  40.622  -3.757   8.623 1.00 . D D . 105 LYS HZ1  1 1 
       18 133733 4 1 105 LYS HZ2  H  40.136  -2.133   8.731 1.00 . D D . 105 LYS HZ2  1 1 
       18 133734 4 1 105 LYS HZ3  H  40.461  -3.021  10.136 1.00 . D D . 105 LYS HZ3  1 1 
       18 133735 4 1 105 LYS N    N  43.211  -1.161   5.068 1.00 . D D . 105 LYS N    1 1 
       18 133736 4 1 105 LYS NZ   N  40.750  -2.870   9.150 1.00 . D D . 105 LYS NZ   1 1 
       18 133737 4 1 105 LYS O    O  45.491  -2.486   4.607 1.00 . D D . 105 LYS O    1 1 
       18 133738 4 1 106 VAL C    C  49.200  -0.999   5.859 1.00 . D D . 106 VAL C    1 1 
       18 133739 4 1 106 VAL CA   C  48.032  -1.473   4.997 1.00 . D D . 106 VAL CA   1 1 
       18 133740 4 1 106 VAL CB   C  48.315  -1.188   3.497 1.00 . D D . 106 VAL CB   1 1 
       18 133741 4 1 106 VAL CG1  C  48.357   0.309   3.210 1.00 . D D . 106 VAL CG1  1 1 
       18 133742 4 1 106 VAL CG2  C  49.608  -1.858   3.051 1.00 . D D . 106 VAL CG2  1 1 
       18 133743 4 1 106 VAL H    H  46.834   0.003   5.908 1.00 . D D . 106 VAL H    1 1 
       18 133744 4 1 106 VAL HA   H  47.924  -2.541   5.122 1.00 . D D . 106 VAL HA   1 1 
       18 133745 4 1 106 VAL HB   H  47.505  -1.611   2.920 1.00 . D D . 106 VAL HB   1 1 
       18 133746 4 1 106 VAL HG11 H  48.534   0.468   2.158 1.00 . D D . 106 VAL HG11 1 1 
       18 133747 4 1 106 VAL HG12 H  49.152   0.765   3.782 1.00 . D D . 106 VAL HG12 1 1 
       18 133748 4 1 106 VAL HG13 H  47.414   0.758   3.488 1.00 . D D . 106 VAL HG13 1 1 
       18 133749 4 1 106 VAL HG21 H  49.498  -2.931   3.113 1.00 . D D . 106 VAL HG21 1 1 
       18 133750 4 1 106 VAL HG22 H  50.417  -1.542   3.693 1.00 . D D . 106 VAL HG22 1 1 
       18 133751 4 1 106 VAL HG23 H  49.826  -1.578   2.032 1.00 . D D . 106 VAL HG23 1 1 
       18 133752 4 1 106 VAL N    N  46.795  -0.854   5.435 1.00 . D D . 106 VAL N    1 1 
       18 133753 4 1 106 VAL O    O  49.389   0.202   6.067 1.00 . D D . 106 VAL O    1 1 
       18 133754 4 1 107 PRO C    C  52.251  -1.018   6.410 1.00 . D D . 107 PRO C    1 1 
       18 133755 4 1 107 PRO CA   C  51.126  -1.618   7.245 1.00 . D D . 107 PRO CA   1 1 
       18 133756 4 1 107 PRO CB   C  51.545  -2.966   7.835 1.00 . D D . 107 PRO CB   1 1 
       18 133757 4 1 107 PRO CD   C  49.750  -3.397   6.313 1.00 . D D . 107 PRO CD   1 1 
       18 133758 4 1 107 PRO CG   C  51.008  -3.982   6.887 1.00 . D D . 107 PRO CG   1 1 
       18 133759 4 1 107 PRO HA   H  50.865  -0.934   8.039 1.00 . D D . 107 PRO HA   1 1 
       18 133760 4 1 107 PRO HB2  H  52.622  -3.013   7.895 1.00 . D D . 107 PRO HB2  1 1 
       18 133761 4 1 107 PRO HB3  H  51.117  -3.080   8.820 1.00 . D D . 107 PRO HB3  1 1 
       18 133762 4 1 107 PRO HD2  H  49.632  -3.691   5.281 1.00 . D D . 107 PRO HD2  1 1 
       18 133763 4 1 107 PRO HD3  H  48.890  -3.700   6.893 1.00 . D D . 107 PRO HD3  1 1 
       18 133764 4 1 107 PRO HG2  H  51.727  -4.165   6.102 1.00 . D D . 107 PRO HG2  1 1 
       18 133765 4 1 107 PRO HG3  H  50.789  -4.898   7.416 1.00 . D D . 107 PRO HG3  1 1 
       18 133766 4 1 107 PRO N    N  49.967  -1.943   6.420 1.00 . D D . 107 PRO N    1 1 
       18 133767 4 1 107 PRO O    O  52.950  -1.729   5.686 1.00 . D D . 107 PRO O    1 1 
       18 133768 4 1 108 MET C    C  54.839   0.514   6.151 1.00 . D D . 108 MET C    1 1 
       18 133769 4 1 108 MET CA   C  53.447   0.994   5.758 1.00 . D D . 108 MET CA   1 1 
       18 133770 4 1 108 MET CB   C  53.326   2.506   5.957 1.00 . D D . 108 MET CB   1 1 
       18 133771 4 1 108 MET CE   C  52.987   3.143   2.810 1.00 . D D . 108 MET CE   1 1 
       18 133772 4 1 108 MET CG   C  52.028   3.091   5.418 1.00 . D D . 108 MET CG   1 1 
       18 133773 4 1 108 MET H    H  51.822   0.806   7.098 1.00 . D D . 108 MET H    1 1 
       18 133774 4 1 108 MET HA   H  53.293   0.770   4.712 1.00 . D D . 108 MET HA   1 1 
       18 133775 4 1 108 MET HB2  H  53.381   2.724   7.014 1.00 . D D . 108 MET HB2  1 1 
       18 133776 4 1 108 MET HB3  H  54.148   2.990   5.455 1.00 . D D . 108 MET HB3  1 1 
       18 133777 4 1 108 MET HE1  H  53.011   4.218   2.900 1.00 . D D . 108 MET HE1  1 1 
       18 133778 4 1 108 MET HE2  H  52.861   2.872   1.771 1.00 . D D . 108 MET HE2  1 1 
       18 133779 4 1 108 MET HE3  H  53.914   2.731   3.179 1.00 . D D . 108 MET HE3  1 1 
       18 133780 4 1 108 MET HG2  H  51.224   2.825   6.087 1.00 . D D . 108 MET HG2  1 1 
       18 133781 4 1 108 MET HG3  H  52.123   4.167   5.381 1.00 . D D . 108 MET HG3  1 1 
       18 133782 4 1 108 MET N    N  52.416   0.293   6.511 1.00 . D D . 108 MET N    1 1 
       18 133783 4 1 108 MET O    O  55.787   0.647   5.385 1.00 . D D . 108 MET O    1 1 
       18 133784 4 1 108 MET SD   S  51.619   2.493   3.766 1.00 . D D . 108 MET SD   1 1 
       18 133785 4 1 109 ASN C    C  56.688  -1.750   6.926 1.00 . D D . 109 ASN C    1 1 
       18 133786 4 1 109 ASN CA   C  56.230  -0.591   7.813 1.00 . D D . 109 ASN CA   1 1 
       18 133787 4 1 109 ASN CB   C  56.109  -1.060   9.265 1.00 . D D . 109 ASN CB   1 1 
       18 133788 4 1 109 ASN CG   C  57.457  -1.291   9.918 1.00 . D D . 109 ASN CG   1 1 
       18 133789 4 1 109 ASN H    H  54.160  -0.152   7.907 1.00 . D D . 109 ASN H    1 1 
       18 133790 4 1 109 ASN HA   H  56.957   0.207   7.755 1.00 . D D . 109 ASN HA   1 1 
       18 133791 4 1 109 ASN HB2  H  55.580  -0.313   9.835 1.00 . D D . 109 ASN HB2  1 1 
       18 133792 4 1 109 ASN HB3  H  55.555  -1.987   9.292 1.00 . D D . 109 ASN HB3  1 1 
       18 133793 4 1 109 ASN HD21 H  56.734  -2.859  10.903 1.00 . D D . 109 ASN HD21 1 1 
       18 133794 4 1 109 ASN HD22 H  58.401  -2.493  11.182 1.00 . D D . 109 ASN HD22 1 1 
       18 133795 4 1 109 ASN N    N  54.952  -0.071   7.338 1.00 . D D . 109 ASN N    1 1 
       18 133796 4 1 109 ASN ND2  N  57.539  -2.314  10.754 1.00 . D D . 109 ASN ND2  1 1 
       18 133797 4 1 109 ASN O    O  57.881  -2.033   6.812 1.00 . D D . 109 ASN O    1 1 
       18 133798 4 1 109 ASN OD1  O  58.414  -0.555   9.676 1.00 . D D . 109 ASN OD1  1 1 
       18 133799 4 1 110 THR C    C  56.083  -3.067   3.955 1.00 . D D . 110 THR C    1 1 
       18 133800 4 1 110 THR CA   C  56.001  -3.531   5.412 1.00 . D D . 110 THR CA   1 1 
       18 133801 4 1 110 THR CB   C  54.903  -4.603   5.555 1.00 . D D . 110 THR CB   1 1 
       18 133802 4 1 110 THR CG2  C  55.443  -5.987   5.227 1.00 . D D . 110 THR CG2  1 1 
       18 133803 4 1 110 THR H    H  54.792  -2.131   6.425 1.00 . D D . 110 THR H    1 1 
       18 133804 4 1 110 THR HA   H  56.946  -3.967   5.699 1.00 . D D . 110 THR HA   1 1 
       18 133805 4 1 110 THR HB   H  54.099  -4.370   4.868 1.00 . D D . 110 THR HB   1 1 
       18 133806 4 1 110 THR HG1  H  54.848  -5.257   7.421 1.00 . D D . 110 THR HG1  1 1 
       18 133807 4 1 110 THR HG21 H  56.267  -6.217   5.885 1.00 . D D . 110 THR HG21 1 1 
       18 133808 4 1 110 THR HG22 H  55.783  -6.006   4.203 1.00 . D D . 110 THR HG22 1 1 
       18 133809 4 1 110 THR HG23 H  54.661  -6.719   5.361 1.00 . D D . 110 THR HG23 1 1 
       18 133810 4 1 110 THR N    N  55.725  -2.408   6.293 1.00 . D D . 110 THR N    1 1 
       18 133811 4 1 110 THR O    O  56.340  -3.860   3.044 1.00 . D D . 110 THR O    1 1 
       18 133812 4 1 110 THR OG1  O  54.393  -4.589   6.896 1.00 . D D . 110 THR OG1  1 1 
       18 133813 4 1 111 VAL C    C  57.144  -0.306   2.260 1.00 . D D . 111 VAL C    1 1 
       18 133814 4 1 111 VAL CA   C  55.913  -1.197   2.411 1.00 . D D . 111 VAL CA   1 1 
       18 133815 4 1 111 VAL CB   C  54.639  -0.375   2.107 1.00 . D D . 111 VAL CB   1 1 
       18 133816 4 1 111 VAL CG1  C  54.667   0.157   0.679 1.00 . D D . 111 VAL CG1  1 1 
       18 133817 4 1 111 VAL CG2  C  53.389  -1.215   2.340 1.00 . D D . 111 VAL CG2  1 1 
       18 133818 4 1 111 VAL H    H  55.704  -1.188   4.514 1.00 . D D . 111 VAL H    1 1 
       18 133819 4 1 111 VAL HA   H  55.977  -2.006   1.697 1.00 . D D . 111 VAL HA   1 1 
       18 133820 4 1 111 VAL HB   H  54.610   0.469   2.781 1.00 . D D . 111 VAL HB   1 1 
       18 133821 4 1 111 VAL HG11 H  53.785   0.754   0.498 1.00 . D D . 111 VAL HG11 1 1 
       18 133822 4 1 111 VAL HG12 H  54.689  -0.670  -0.014 1.00 . D D . 111 VAL HG12 1 1 
       18 133823 4 1 111 VAL HG13 H  55.549   0.765   0.539 1.00 . D D . 111 VAL HG13 1 1 
       18 133824 4 1 111 VAL HG21 H  53.378  -1.567   3.362 1.00 . D D . 111 VAL HG21 1 1 
       18 133825 4 1 111 VAL HG22 H  53.391  -2.060   1.668 1.00 . D D . 111 VAL HG22 1 1 
       18 133826 4 1 111 VAL HG23 H  52.512  -0.611   2.158 1.00 . D D . 111 VAL HG23 1 1 
       18 133827 4 1 111 VAL N    N  55.873  -1.776   3.746 1.00 . D D . 111 VAL N    1 1 
       18 133828 4 1 111 VAL O    O  57.150   0.848   2.692 1.00 . D D . 111 VAL O    1 1 
       18 133829 4 1 112 ASP C    C  59.273   0.906   0.343 1.00 . D D . 112 ASP C    1 1 
       18 133830 4 1 112 ASP CA   C  59.431  -0.123   1.455 1.00 . D D . 112 ASP CA   1 1 
       18 133831 4 1 112 ASP CB   C  60.585  -1.077   1.127 1.00 . D D . 112 ASP CB   1 1 
       18 133832 4 1 112 ASP CG   C  60.199  -2.145   0.123 1.00 . D D . 112 ASP CG   1 1 
       18 133833 4 1 112 ASP H    H  58.131  -1.785   1.351 1.00 . D D . 112 ASP H    1 1 
       18 133834 4 1 112 ASP HA   H  59.660   0.396   2.374 1.00 . D D . 112 ASP HA   1 1 
       18 133835 4 1 112 ASP HB2  H  61.406  -0.511   0.717 1.00 . D D . 112 ASP HB2  1 1 
       18 133836 4 1 112 ASP HB3  H  60.909  -1.564   2.034 1.00 . D D . 112 ASP HB3  1 1 
       18 133837 4 1 112 ASP N    N  58.191  -0.858   1.663 1.00 . D D . 112 ASP N    1 1 
       18 133838 4 1 112 ASP O    O  58.750   0.609  -0.732 1.00 . D D . 112 ASP O    1 1 
       18 133839 4 1 112 ASP OD1  O  59.566  -3.143   0.527 1.00 . D D . 112 ASP OD1  1 1 
       18 133840 4 1 112 ASP OD2  O  60.536  -2.002  -1.069 1.00 . D D . 112 ASP OD2  1 1 
       18 133841 4 1 113 PHE C    C  60.793   3.133  -1.357 1.00 . D D . 113 PHE C    1 1 
       18 133842 4 1 113 PHE CA   C  59.649   3.214  -0.345 1.00 . D D . 113 PHE CA   1 1 
       18 133843 4 1 113 PHE CB   C  59.677   4.567   0.381 1.00 . D D . 113 PHE CB   1 1 
       18 133844 4 1 113 PHE CD1  C  61.807   4.248   1.689 1.00 . D D . 113 PHE CD1  1 1 
       18 133845 4 1 113 PHE CD2  C  59.829   4.856   2.876 1.00 . D D . 113 PHE CD2  1 1 
       18 133846 4 1 113 PHE CE1  C  62.518   4.238   2.872 1.00 . D D . 113 PHE CE1  1 1 
       18 133847 4 1 113 PHE CE2  C  60.538   4.848   4.063 1.00 . D D . 113 PHE CE2  1 1 
       18 133848 4 1 113 PHE CG   C  60.453   4.557   1.675 1.00 . D D . 113 PHE CG   1 1 
       18 133849 4 1 113 PHE CZ   C  61.884   4.538   4.061 1.00 . D D . 113 PHE CZ   1 1 
       18 133850 4 1 113 PHE H    H  60.129   2.286   1.492 1.00 . D D . 113 PHE H    1 1 
       18 133851 4 1 113 PHE HA   H  58.712   3.121  -0.876 1.00 . D D . 113 PHE HA   1 1 
       18 133852 4 1 113 PHE HB2  H  60.129   5.304  -0.266 1.00 . D D . 113 PHE HB2  1 1 
       18 133853 4 1 113 PHE HB3  H  58.663   4.868   0.603 1.00 . D D . 113 PHE HB3  1 1 
       18 133854 4 1 113 PHE HD1  H  62.306   4.013   0.759 1.00 . D D . 113 PHE HD1  1 1 
       18 133855 4 1 113 PHE HD2  H  58.776   5.100   2.879 1.00 . D D . 113 PHE HD2  1 1 
       18 133856 4 1 113 PHE HE1  H  63.571   3.994   2.867 1.00 . D D . 113 PHE HE1  1 1 
       18 133857 4 1 113 PHE HE2  H  60.041   5.084   4.991 1.00 . D D . 113 PHE HE2  1 1 
       18 133858 4 1 113 PHE HZ   H  62.437   4.529   4.988 1.00 . D D . 113 PHE HZ   1 1 
       18 133859 4 1 113 PHE N    N  59.728   2.120   0.616 1.00 . D D . 113 PHE N    1 1 
       18 133860 4 1 113 PHE O    O  61.596   4.060  -1.482 1.00 . D D . 113 PHE O    1 1 
       18 133861 4 1 114 GLY C    C  61.341   1.815  -4.463 1.00 . D D . 114 GLY C    1 1 
       18 133862 4 1 114 GLY CA   C  61.899   1.819  -3.056 1.00 . D D . 114 GLY CA   1 1 
       18 133863 4 1 114 GLY H    H  60.208   1.300  -1.891 1.00 . D D . 114 GLY H    1 1 
       18 133864 4 1 114 GLY HA2  H  62.625   2.614  -2.967 1.00 . D D . 114 GLY HA2  1 1 
       18 133865 4 1 114 GLY HA3  H  62.387   0.875  -2.871 1.00 . D D . 114 GLY HA3  1 1 
       18 133866 4 1 114 GLY N    N  60.864   2.012  -2.060 1.00 . D D . 114 GLY N    1 1 
       18 133867 4 1 114 GLY O    O  62.067   2.054  -5.430 1.00 . D D . 114 GLY O    1 1 
       18 133868 4 1 115 HIS C    C  57.948   2.015  -5.704 1.00 . D D . 115 HIS C    1 1 
       18 133869 4 1 115 HIS CA   C  59.368   1.488  -5.863 1.00 . D D . 115 HIS CA   1 1 
       18 133870 4 1 115 HIS CB   C  59.312   0.055  -6.413 1.00 . D D . 115 HIS CB   1 1 
       18 133871 4 1 115 HIS CD2  C  61.501  -0.148  -7.793 1.00 . D D . 115 HIS CD2  1 1 
       18 133872 4 1 115 HIS CE1  C  62.353  -1.892  -6.777 1.00 . D D . 115 HIS CE1  1 1 
       18 133873 4 1 115 HIS CG   C  60.638  -0.513  -6.817 1.00 . D D . 115 HIS CG   1 1 
       18 133874 4 1 115 HIS H    H  59.534   1.343  -3.763 1.00 . D D . 115 HIS H    1 1 
       18 133875 4 1 115 HIS HA   H  59.908   2.119  -6.554 1.00 . D D . 115 HIS HA   1 1 
       18 133876 4 1 115 HIS HB2  H  58.897  -0.591  -5.657 1.00 . D D . 115 HIS HB2  1 1 
       18 133877 4 1 115 HIS HB3  H  58.669   0.039  -7.277 1.00 . D D . 115 HIS HB3  1 1 
       18 133878 4 1 115 HIS HD1  H  60.809  -2.107  -5.448 1.00 . D D . 115 HIS HD1  1 1 
       18 133879 4 1 115 HIS HD2  H  61.378   0.674  -8.484 1.00 . D D . 115 HIS HD2  1 1 
       18 133880 4 1 115 HIS HE1  H  63.011  -2.704  -6.507 1.00 . D D . 115 HIS HE1  1 1 
       18 133881 4 1 115 HIS HE2  H  63.392  -0.934  -8.260 1.00 . D D . 115 HIS HE2  1 1 
       18 133882 4 1 115 HIS N    N  60.051   1.529  -4.575 1.00 . D D . 115 HIS N    1 1 
       18 133883 4 1 115 HIS ND1  N  61.202  -1.609  -6.202 1.00 . D D . 115 HIS ND1  1 1 
       18 133884 4 1 115 HIS NE2  N  62.560  -1.020  -7.746 1.00 . D D . 115 HIS NE2  1 1 
       18 133885 4 1 115 HIS O    O  57.569   2.474  -4.624 1.00 . D D . 115 HIS O    1 1 
       18 133886 4 1 116 VAL C    C  54.863   1.265  -6.288 1.00 . D D . 116 VAL C    1 1 
       18 133887 4 1 116 VAL CA   C  55.783   2.401  -6.725 1.00 . D D . 116 VAL CA   1 1 
       18 133888 4 1 116 VAL CB   C  55.306   2.965  -8.080 1.00 . D D . 116 VAL CB   1 1 
       18 133889 4 1 116 VAL CG1  C  55.900   4.343  -8.318 1.00 . D D . 116 VAL CG1  1 1 
       18 133890 4 1 116 VAL CG2  C  55.665   2.028  -9.221 1.00 . D D . 116 VAL CG2  1 1 
       18 133891 4 1 116 VAL H    H  57.519   1.571  -7.605 1.00 . D D . 116 VAL H    1 1 
       18 133892 4 1 116 VAL HA   H  55.724   3.193  -5.991 1.00 . D D . 116 VAL HA   1 1 
       18 133893 4 1 116 VAL HB   H  54.231   3.063  -8.046 1.00 . D D . 116 VAL HB   1 1 
       18 133894 4 1 116 VAL HG11 H  56.978   4.281  -8.281 1.00 . D D . 116 VAL HG11 1 1 
       18 133895 4 1 116 VAL HG12 H  55.551   5.022  -7.554 1.00 . D D . 116 VAL HG12 1 1 
       18 133896 4 1 116 VAL HG13 H  55.594   4.703  -9.289 1.00 . D D . 116 VAL HG13 1 1 
       18 133897 4 1 116 VAL HG21 H  55.085   2.286 -10.093 1.00 . D D . 116 VAL HG21 1 1 
       18 133898 4 1 116 VAL HG22 H  55.450   1.011  -8.931 1.00 . D D . 116 VAL HG22 1 1 
       18 133899 4 1 116 VAL HG23 H  56.715   2.124  -9.448 1.00 . D D . 116 VAL HG23 1 1 
       18 133900 4 1 116 VAL N    N  57.164   1.944  -6.770 1.00 . D D . 116 VAL N    1 1 
       18 133901 4 1 116 VAL O    O  54.940   0.147  -6.808 1.00 . D D . 116 VAL O    1 1 
       18 133902 4 1 117 THR C    C  51.831   0.443  -5.675 1.00 . D D . 117 THR C    1 1 
       18 133903 4 1 117 THR CA   C  53.078   0.565  -4.799 1.00 . D D . 117 THR CA   1 1 
       18 133904 4 1 117 THR CB   C  52.667   0.924  -3.359 1.00 . D D . 117 THR CB   1 1 
       18 133905 4 1 117 THR CG2  C  52.321  -0.325  -2.562 1.00 . D D . 117 THR CG2  1 1 
       18 133906 4 1 117 THR H    H  53.980   2.471  -4.961 1.00 . D D . 117 THR H    1 1 
       18 133907 4 1 117 THR HA   H  53.585  -0.387  -4.779 1.00 . D D . 117 THR HA   1 1 
       18 133908 4 1 117 THR HB   H  51.797   1.562  -3.398 1.00 . D D . 117 THR HB   1 1 
       18 133909 4 1 117 THR HG1  H  54.578   1.329  -3.077 1.00 . D D . 117 THR HG1  1 1 
       18 133910 4 1 117 THR HG21 H  53.191  -0.961  -2.490 1.00 . D D . 117 THR HG21 1 1 
       18 133911 4 1 117 THR HG22 H  51.526  -0.859  -3.060 1.00 . D D . 117 THR HG22 1 1 
       18 133912 4 1 117 THR HG23 H  51.999  -0.042  -1.571 1.00 . D D . 117 THR HG23 1 1 
       18 133913 4 1 117 THR N    N  54.002   1.554  -5.326 1.00 . D D . 117 THR N    1 1 
       18 133914 4 1 117 THR O    O  50.810   1.088  -5.428 1.00 . D D . 117 THR O    1 1 
       18 133915 4 1 117 THR OG1  O  53.738   1.627  -2.715 1.00 . D D . 117 THR OG1  1 1 
       18 133916 4 1 118 GLU C    C  50.229  -1.964  -7.353 1.00 . D D . 118 GLU C    1 1 
       18 133917 4 1 118 GLU CA   C  50.833  -0.598  -7.634 1.00 . D D . 118 GLU CA   1 1 
       18 133918 4 1 118 GLU CB   C  51.313  -0.532  -9.081 1.00 . D D . 118 GLU CB   1 1 
       18 133919 4 1 118 GLU CD   C  52.503   0.761 -10.867 1.00 . D D . 118 GLU CD   1 1 
       18 133920 4 1 118 GLU CG   C  51.979   0.778  -9.450 1.00 . D D . 118 GLU CG   1 1 
       18 133921 4 1 118 GLU H    H  52.796  -0.819  -6.883 1.00 . D D . 118 GLU H    1 1 
       18 133922 4 1 118 GLU HA   H  50.086   0.165  -7.467 1.00 . D D . 118 GLU HA   1 1 
       18 133923 4 1 118 GLU HB2  H  52.023  -1.328  -9.246 1.00 . D D . 118 GLU HB2  1 1 
       18 133924 4 1 118 GLU HB3  H  50.468  -0.678  -9.738 1.00 . D D . 118 GLU HB3  1 1 
       18 133925 4 1 118 GLU HG2  H  51.260   1.579  -9.353 1.00 . D D . 118 GLU HG2  1 1 
       18 133926 4 1 118 GLU HG3  H  52.806   0.952  -8.776 1.00 . D D . 118 GLU HG3  1 1 
       18 133927 4 1 118 GLU N    N  51.940  -0.364  -6.721 1.00 . D D . 118 GLU N    1 1 
       18 133928 4 1 118 GLU O    O  50.868  -2.994  -7.585 1.00 . D D . 118 GLU O    1 1 
       18 133929 4 1 118 GLU OE1  O  53.600   0.208 -11.092 1.00 . D D . 118 GLU OE1  1 1 
       18 133930 4 1 118 GLU OE2  O  51.811   1.280 -11.763 1.00 . D D . 118 GLU OE2  1 1 
       18 133931 4 1 119 GLU C    C  46.837  -3.039  -6.462 1.00 . D D . 119 GLU C    1 1 
       18 133932 4 1 119 GLU CA   C  48.345  -3.226  -6.511 1.00 . D D . 119 GLU CA   1 1 
       18 133933 4 1 119 GLU CB   C  48.850  -3.765  -5.166 1.00 . D D . 119 GLU CB   1 1 
       18 133934 4 1 119 GLU CD   C  49.519  -3.226  -2.790 1.00 . D D . 119 GLU CD   1 1 
       18 133935 4 1 119 GLU CG   C  49.213  -2.676  -4.164 1.00 . D D . 119 GLU CG   1 1 
       18 133936 4 1 119 GLU H    H  48.549  -1.127  -6.675 1.00 . D D . 119 GLU H    1 1 
       18 133937 4 1 119 GLU HA   H  48.582  -3.940  -7.285 1.00 . D D . 119 GLU HA   1 1 
       18 133938 4 1 119 GLU HB2  H  48.079  -4.384  -4.728 1.00 . D D . 119 GLU HB2  1 1 
       18 133939 4 1 119 GLU HB3  H  49.727  -4.370  -5.342 1.00 . D D . 119 GLU HB3  1 1 
       18 133940 4 1 119 GLU HG2  H  50.084  -2.150  -4.523 1.00 . D D . 119 GLU HG2  1 1 
       18 133941 4 1 119 GLU HG3  H  48.386  -1.987  -4.084 1.00 . D D . 119 GLU HG3  1 1 
       18 133942 4 1 119 GLU N    N  49.014  -1.977  -6.836 1.00 . D D . 119 GLU N    1 1 
       18 133943 4 1 119 GLU O    O  46.338  -1.912  -6.486 1.00 . D D . 119 GLU O    1 1 
       18 133944 4 1 119 GLU OE1  O  50.459  -4.038  -2.661 1.00 . D D . 119 GLU OE1  1 1 
       18 133945 4 1 119 GLU OE2  O  48.815  -2.854  -1.830 1.00 . D D . 119 GLU OE2  1 1 
       18 133946 4 1 120 TRP C    C  44.236  -4.512  -4.943 1.00 . D D . 120 TRP C    1 1 
       18 133947 4 1 120 TRP CA   C  44.669  -4.127  -6.349 1.00 . D D . 120 TRP CA   1 1 
       18 133948 4 1 120 TRP CB   C  44.061  -5.084  -7.380 1.00 . D D . 120 TRP CB   1 1 
       18 133949 4 1 120 TRP CD1  C  45.377  -6.273  -9.232 1.00 . D D . 120 TRP CD1  1 1 
       18 133950 4 1 120 TRP CD2  C  45.156  -4.067  -9.545 1.00 . D D . 120 TRP CD2  1 1 
       18 133951 4 1 120 TRP CE2  C  45.890  -4.601 -10.621 1.00 . D D . 120 TRP CE2  1 1 
       18 133952 4 1 120 TRP CE3  C  44.897  -2.695  -9.526 1.00 . D D . 120 TRP CE3  1 1 
       18 133953 4 1 120 TRP CG   C  44.834  -5.155  -8.667 1.00 . D D . 120 TRP CG   1 1 
       18 133954 4 1 120 TRP CH2  C  46.092  -2.472 -11.621 1.00 . D D . 120 TRP CH2  1 1 
       18 133955 4 1 120 TRP CZ2  C  46.363  -3.812 -11.665 1.00 . D D . 120 TRP CZ2  1 1 
       18 133956 4 1 120 TRP CZ3  C  45.368  -1.911 -10.563 1.00 . D D . 120 TRP CZ3  1 1 
       18 133957 4 1 120 TRP H    H  46.582  -5.017  -6.431 1.00 . D D . 120 TRP H    1 1 
       18 133958 4 1 120 TRP HA   H  44.339  -3.120  -6.555 1.00 . D D . 120 TRP HA   1 1 
       18 133959 4 1 120 TRP HB2  H  44.024  -6.077  -6.958 1.00 . D D . 120 TRP HB2  1 1 
       18 133960 4 1 120 TRP HB3  H  43.056  -4.759  -7.611 1.00 . D D . 120 TRP HB3  1 1 
       18 133961 4 1 120 TRP HD1  H  45.307  -7.264  -8.808 1.00 . D D . 120 TRP HD1  1 1 
       18 133962 4 1 120 TRP HE1  H  46.474  -6.583 -10.999 1.00 . D D . 120 TRP HE1  1 1 
       18 133963 4 1 120 TRP HE3  H  44.339  -2.244  -8.717 1.00 . D D . 120 TRP HE3  1 1 
       18 133964 4 1 120 TRP HH2  H  46.441  -1.825 -12.411 1.00 . D D . 120 TRP HH2  1 1 
       18 133965 4 1 120 TRP HZ2  H  46.925  -4.229 -12.488 1.00 . D D . 120 TRP HZ2  1 1 
       18 133966 4 1 120 TRP HZ3  H  45.174  -0.849 -10.564 1.00 . D D . 120 TRP HZ3  1 1 
       18 133967 4 1 120 TRP N    N  46.119  -4.150  -6.417 1.00 . D D . 120 TRP N    1 1 
       18 133968 4 1 120 TRP NE1  N  46.008  -5.949 -10.408 1.00 . D D . 120 TRP NE1  1 1 
       18 133969 4 1 120 TRP O    O  44.134  -5.695  -4.609 1.00 . D D . 120 TRP O    1 1 
       18 133970 4 1 121 ARG C    C  42.191  -4.251  -2.605 1.00 . D D . 121 ARG C    1 1 
       18 133971 4 1 121 ARG CA   C  43.608  -3.712  -2.738 1.00 . D D . 121 ARG CA   1 1 
       18 133972 4 1 121 ARG CB   C  43.747  -2.401  -1.956 1.00 . D D . 121 ARG CB   1 1 
       18 133973 4 1 121 ARG CD   C  44.253  -3.667   0.183 1.00 . D D . 121 ARG CD   1 1 
       18 133974 4 1 121 ARG CG   C  43.475  -2.523  -0.459 1.00 . D D . 121 ARG CG   1 1 
       18 133975 4 1 121 ARG CZ   C  46.241  -4.941  -0.537 1.00 . D D . 121 ARG CZ   1 1 
       18 133976 4 1 121 ARG H    H  44.052  -2.587  -4.470 1.00 . D D . 121 ARG H    1 1 
       18 133977 4 1 121 ARG HA   H  44.290  -4.434  -2.318 1.00 . D D . 121 ARG HA   1 1 
       18 133978 4 1 121 ARG HB2  H  44.751  -2.026  -2.085 1.00 . D D . 121 ARG HB2  1 1 
       18 133979 4 1 121 ARG HB3  H  43.053  -1.681  -2.365 1.00 . D D . 121 ARG HB3  1 1 
       18 133980 4 1 121 ARG HD2  H  44.291  -3.504   1.249 1.00 . D D . 121 ARG HD2  1 1 
       18 133981 4 1 121 ARG HD3  H  43.731  -4.592  -0.017 1.00 . D D . 121 ARG HD3  1 1 
       18 133982 4 1 121 ARG HE   H  46.103  -2.937  -0.517 1.00 . D D . 121 ARG HE   1 1 
       18 133983 4 1 121 ARG HG2  H  43.759  -1.599   0.022 1.00 . D D . 121 ARG HG2  1 1 
       18 133984 4 1 121 ARG HG3  H  42.419  -2.694  -0.311 1.00 . D D . 121 ARG HG3  1 1 
       18 133985 4 1 121 ARG HH11 H  44.666  -6.102   0.033 1.00 . D D . 121 ARG HH11 1 1 
       18 133986 4 1 121 ARG HH12 H  46.085  -6.965  -0.478 1.00 . D D . 121 ARG HH12 1 1 
       18 133987 4 1 121 ARG HH21 H  47.968  -4.087  -1.193 1.00 . D D . 121 ARG HH21 1 1 
       18 133988 4 1 121 ARG HH22 H  47.956  -5.830  -1.140 1.00 . D D . 121 ARG HH22 1 1 
       18 133989 4 1 121 ARG N    N  43.990  -3.504  -4.125 1.00 . D D . 121 ARG N    1 1 
       18 133990 4 1 121 ARG NE   N  45.620  -3.779  -0.324 1.00 . D D . 121 ARG NE   1 1 
       18 133991 4 1 121 ARG NH1  N  45.617  -6.093  -0.307 1.00 . D D . 121 ARG NH1  1 1 
       18 133992 4 1 121 ARG NH2  N  47.484  -4.957  -0.997 1.00 . D D . 121 ARG NH2  1 1 
       18 133993 4 1 121 ARG O    O  41.270  -3.818  -3.303 1.00 . D D . 121 ARG O    1 1 
       18 133994 4 1 122 ASP C    C  39.969  -4.915  -0.507 1.00 . D D . 122 ASP C    1 1 
       18 133995 4 1 122 ASP CA   C  40.761  -5.828  -1.429 1.00 . D D . 122 ASP CA   1 1 
       18 133996 4 1 122 ASP CB   C  40.960  -7.199  -0.771 1.00 . D D . 122 ASP CB   1 1 
       18 133997 4 1 122 ASP CG   C  41.859  -7.138   0.455 1.00 . D D . 122 ASP CG   1 1 
       18 133998 4 1 122 ASP H    H  42.835  -5.546  -1.237 1.00 . D D . 122 ASP H    1 1 
       18 133999 4 1 122 ASP HA   H  40.225  -5.949  -2.358 1.00 . D D . 122 ASP HA   1 1 
       18 134000 4 1 122 ASP HB2  H  39.999  -7.589  -0.469 1.00 . D D . 122 ASP HB2  1 1 
       18 134001 4 1 122 ASP HB3  H  41.406  -7.874  -1.488 1.00 . D D . 122 ASP HB3  1 1 
       18 134002 4 1 122 ASP N    N  42.045  -5.220  -1.720 1.00 . D D . 122 ASP N    1 1 
       18 134003 4 1 122 ASP O    O  40.533  -4.284   0.391 1.00 . D D . 122 ASP O    1 1 
       18 134004 4 1 122 ASP OD1  O  43.058  -6.796   0.310 1.00 . D D . 122 ASP OD1  1 1 
       18 134005 4 1 122 ASP OD2  O  41.380  -7.445   1.568 1.00 . D D . 122 ASP OD2  1 1 
       18 134006 4 1 123 LEU C    C  36.938  -4.829   0.972 1.00 . D D . 123 LEU C    1 1 
       18 134007 4 1 123 LEU CA   C  37.816  -3.978   0.067 1.00 . D D . 123 LEU CA   1 1 
       18 134008 4 1 123 LEU CB   C  36.957  -3.091  -0.834 1.00 . D D . 123 LEU CB   1 1 
       18 134009 4 1 123 LEU CD1  C  36.756  -1.215  -2.481 1.00 . D D . 123 LEU CD1  1 1 
       18 134010 4 1 123 LEU CD2  C  38.511  -1.127  -0.707 1.00 . D D . 123 LEU CD2  1 1 
       18 134011 4 1 123 LEU CG   C  37.718  -2.033  -1.635 1.00 . D D . 123 LEU CG   1 1 
       18 134012 4 1 123 LEU H    H  38.277  -5.343  -1.474 1.00 . D D . 123 LEU H    1 1 
       18 134013 4 1 123 LEU HA   H  38.446  -3.353   0.681 1.00 . D D . 123 LEU HA   1 1 
       18 134014 4 1 123 LEU HB2  H  36.433  -3.728  -1.530 1.00 . D D . 123 LEU HB2  1 1 
       18 134015 4 1 123 LEU HB3  H  36.231  -2.586  -0.220 1.00 . D D . 123 LEU HB3  1 1 
       18 134016 4 1 123 LEU HD11 H  37.315  -0.562  -3.132 1.00 . D D . 123 LEU HD11 1 1 
       18 134017 4 1 123 LEU HD12 H  36.124  -0.625  -1.837 1.00 . D D . 123 LEU HD12 1 1 
       18 134018 4 1 123 LEU HD13 H  36.144  -1.880  -3.074 1.00 . D D . 123 LEU HD13 1 1 
       18 134019 4 1 123 LEU HD21 H  37.876  -0.798   0.101 1.00 . D D . 123 LEU HD21 1 1 
       18 134020 4 1 123 LEU HD22 H  38.866  -0.269  -1.257 1.00 . D D . 123 LEU HD22 1 1 
       18 134021 4 1 123 LEU HD23 H  39.356  -1.670  -0.306 1.00 . D D . 123 LEU HD23 1 1 
       18 134022 4 1 123 LEU HG   H  38.414  -2.524  -2.300 1.00 . D D . 123 LEU HG   1 1 
       18 134023 4 1 123 LEU N    N  38.675  -4.822  -0.740 1.00 . D D . 123 LEU N    1 1 
       18 134024 4 1 123 LEU O    O  36.257  -5.750   0.509 1.00 . D D . 123 LEU O    1 1 
       18 134025 4 1 124 GLN C    C  35.192  -4.358   3.961 1.00 . D D . 124 GLN C    1 1 
       18 134026 4 1 124 GLN CA   C  36.172  -5.266   3.233 1.00 . D D . 124 GLN CA   1 1 
       18 134027 4 1 124 GLN CB   C  37.093  -5.933   4.253 1.00 . D D . 124 GLN CB   1 1 
       18 134028 4 1 124 GLN CD   C  39.189  -7.274   4.628 1.00 . D D . 124 GLN CD   1 1 
       18 134029 4 1 124 GLN CG   C  38.137  -6.842   3.633 1.00 . D D . 124 GLN CG   1 1 
       18 134030 4 1 124 GLN H    H  37.506  -3.768   2.566 1.00 . D D . 124 GLN H    1 1 
       18 134031 4 1 124 GLN HA   H  35.619  -6.029   2.705 1.00 . D D . 124 GLN HA   1 1 
       18 134032 4 1 124 GLN HB2  H  37.603  -5.167   4.819 1.00 . D D . 124 GLN HB2  1 1 
       18 134033 4 1 124 GLN HB3  H  36.491  -6.524   4.928 1.00 . D D . 124 GLN HB3  1 1 
       18 134034 4 1 124 GLN HE21 H  40.532  -7.420   3.167 1.00 . D D . 124 GLN HE21 1 1 
       18 134035 4 1 124 GLN HE22 H  41.087  -7.817   4.762 1.00 . D D . 124 GLN HE22 1 1 
       18 134036 4 1 124 GLN HG2  H  37.647  -7.725   3.250 1.00 . D D . 124 GLN HG2  1 1 
       18 134037 4 1 124 GLN HG3  H  38.623  -6.317   2.822 1.00 . D D . 124 GLN HG3  1 1 
       18 134038 4 1 124 GLN N    N  36.954  -4.520   2.260 1.00 . D D . 124 GLN N    1 1 
       18 134039 4 1 124 GLN NE2  N  40.388  -7.527   4.142 1.00 . D D . 124 GLN NE2  1 1 
       18 134040 4 1 124 GLN O    O  35.550  -3.260   4.392 1.00 . D D . 124 GLN O    1 1 
       18 134041 4 1 124 GLN OE1  O  38.924  -7.379   5.828 1.00 . D D . 124 GLN OE1  1 1 
       18 134042 4 1 125 SER C    C  33.084  -4.236   6.286 1.00 . D D . 125 SER C    1 1 
       18 134043 4 1 125 SER CA   C  32.924  -4.072   4.779 1.00 . D D . 125 SER CA   1 1 
       18 134044 4 1 125 SER CB   C  31.552  -4.563   4.324 1.00 . D D . 125 SER CB   1 1 
       18 134045 4 1 125 SER H    H  33.727  -5.685   3.697 1.00 . D D . 125 SER H    1 1 
       18 134046 4 1 125 SER HA   H  33.034  -3.029   4.525 1.00 . D D . 125 SER HA   1 1 
       18 134047 4 1 125 SER HB2  H  30.957  -4.819   5.188 1.00 . D D . 125 SER HB2  1 1 
       18 134048 4 1 125 SER HB3  H  31.061  -3.782   3.761 1.00 . D D . 125 SER HB3  1 1 
       18 134049 4 1 125 SER HG   H  31.138  -5.598   2.711 1.00 . D D . 125 SER HG   1 1 
       18 134050 4 1 125 SER N    N  33.958  -4.819   4.088 1.00 . D D . 125 SER N    1 1 
       18 134051 4 1 125 SER O    O  32.457  -5.097   6.903 1.00 . D D . 125 SER O    1 1 
       18 134052 4 1 125 SER OG   O  31.683  -5.710   3.500 1.00 . D D . 125 SER OG   1 1 
       18 134053 4 1 126 ALA C    C  33.245  -2.584   9.036 1.00 . D D . 126 ALA C    1 1 
       18 134054 4 1 126 ALA CA   C  34.214  -3.491   8.291 1.00 . D D . 126 ALA CA   1 1 
       18 134055 4 1 126 ALA CB   C  35.652  -3.102   8.596 1.00 . D D . 126 ALA CB   1 1 
       18 134056 4 1 126 ALA H    H  34.455  -2.792   6.317 1.00 . D D . 126 ALA H    1 1 
       18 134057 4 1 126 ALA HA   H  34.061  -4.509   8.620 1.00 . D D . 126 ALA HA   1 1 
       18 134058 4 1 126 ALA HB1  H  35.822  -3.166   9.659 1.00 . D D . 126 ALA HB1  1 1 
       18 134059 4 1 126 ALA HB2  H  35.829  -2.090   8.264 1.00 . D D . 126 ALA HB2  1 1 
       18 134060 4 1 126 ALA HB3  H  36.325  -3.772   8.081 1.00 . D D . 126 ALA HB3  1 1 
       18 134061 4 1 126 ALA N    N  33.964  -3.437   6.865 1.00 . D D . 126 ALA N    1 1 
       18 134062 4 1 126 ALA O    O  33.228  -1.372   8.819 1.00 . D D . 126 ALA O    1 1 
       18 134063 4 1 127 GLU C    C  32.172  -1.471  11.611 1.00 . D D . 127 GLU C    1 1 
       18 134064 4 1 127 GLU CA   C  31.459  -2.442  10.680 1.00 . D D . 127 GLU CA   1 1 
       18 134065 4 1 127 GLU CB   C  30.599  -3.400  11.503 1.00 . D D . 127 GLU CB   1 1 
       18 134066 4 1 127 GLU CD   C  29.532  -5.683  11.575 1.00 . D D . 127 GLU CD   1 1 
       18 134067 4 1 127 GLU CG   C  30.005  -4.544  10.697 1.00 . D D . 127 GLU CG   1 1 
       18 134068 4 1 127 GLU H    H  32.489  -4.156  10.003 1.00 . D D . 127 GLU H    1 1 
       18 134069 4 1 127 GLU HA   H  30.828  -1.886  10.001 1.00 . D D . 127 GLU HA   1 1 
       18 134070 4 1 127 GLU HB2  H  31.206  -3.823  12.287 1.00 . D D . 127 GLU HB2  1 1 
       18 134071 4 1 127 GLU HB3  H  29.788  -2.844  11.948 1.00 . D D . 127 GLU HB3  1 1 
       18 134072 4 1 127 GLU HG2  H  29.164  -4.171  10.131 1.00 . D D . 127 GLU HG2  1 1 
       18 134073 4 1 127 GLU HG3  H  30.756  -4.919  10.017 1.00 . D D . 127 GLU HG3  1 1 
       18 134074 4 1 127 GLU N    N  32.431  -3.185   9.894 1.00 . D D . 127 GLU N    1 1 
       18 134075 4 1 127 GLU O    O  33.129  -1.841  12.292 1.00 . D D . 127 GLU O    1 1 
       18 134076 4 1 127 GLU OE1  O  28.421  -5.583  12.144 1.00 . D D . 127 GLU OE1  1 1 
       18 134077 4 1 127 GLU OE2  O  30.272  -6.683  11.706 1.00 . D D . 127 GLU OE2  1 1 
       18 134078 4 1 128 LYS C    C  31.256   1.465  13.324 1.00 . D D . 128 LYS C    1 1 
       18 134079 4 1 128 LYS CA   C  32.316   0.781  12.480 1.00 . D D . 128 LYS CA   1 1 
       18 134080 4 1 128 LYS CB   C  33.066   1.812  11.629 1.00 . D D . 128 LYS CB   1 1 
       18 134081 4 1 128 LYS CD   C  35.383   1.354  12.494 1.00 . D D . 128 LYS CD   1 1 
       18 134082 4 1 128 LYS CE   C  36.721   0.699  12.195 1.00 . D D . 128 LYS CE   1 1 
       18 134083 4 1 128 LYS CG   C  34.484   1.393  11.269 1.00 . D D . 128 LYS CG   1 1 
       18 134084 4 1 128 LYS H    H  30.941   0.003  11.080 1.00 . D D . 128 LYS H    1 1 
       18 134085 4 1 128 LYS HA   H  33.018   0.290  13.136 1.00 . D D . 128 LYS HA   1 1 
       18 134086 4 1 128 LYS HB2  H  32.518   1.968  10.713 1.00 . D D . 128 LYS HB2  1 1 
       18 134087 4 1 128 LYS HB3  H  33.117   2.744  12.173 1.00 . D D . 128 LYS HB3  1 1 
       18 134088 4 1 128 LYS HD2  H  35.558   2.365  12.830 1.00 . D D . 128 LYS HD2  1 1 
       18 134089 4 1 128 LYS HD3  H  34.887   0.796  13.275 1.00 . D D . 128 LYS HD3  1 1 
       18 134090 4 1 128 LYS HE2  H  37.184   0.413  13.128 1.00 . D D . 128 LYS HE2  1 1 
       18 134091 4 1 128 LYS HE3  H  36.548  -0.186  11.595 1.00 . D D . 128 LYS HE3  1 1 
       18 134092 4 1 128 LYS HG2  H  34.457   0.410  10.822 1.00 . D D . 128 LYS HG2  1 1 
       18 134093 4 1 128 LYS HG3  H  34.888   2.101  10.560 1.00 . D D . 128 LYS HG3  1 1 
       18 134094 4 1 128 LYS HZ1  H  37.400   2.599  11.656 1.00 . D D . 128 LYS HZ1  1 1 
       18 134095 4 1 128 LYS HZ2  H  37.576   1.435  10.432 1.00 . D D . 128 LYS HZ2  1 1 
       18 134096 4 1 128 LYS HZ3  H  38.621   1.435  11.762 1.00 . D D . 128 LYS HZ3  1 1 
       18 134097 4 1 128 LYS N    N  31.714  -0.235  11.636 1.00 . D D . 128 LYS N    1 1 
       18 134098 4 1 128 LYS NZ   N  37.642   1.607  11.464 1.00 . D D . 128 LYS NZ   1 1 
       18 134099 4 1 128 LYS O    O  30.180   1.777  12.781 1.00 . D D . 128 LYS O    1 1 
       18 134100 4 1 128 LYS OXT  O  31.503   1.695  14.524 1.00 . D D . 128 LYS OXT  1 1 
       19 134101 1 1   1 GLU C    C -40.716  -8.900  11.646 1.00 . A A .   1 GLU C    1 1 
       19 134102 1 1   1 GLU CA   C -41.356 -10.093  10.945 1.00 . A A .   1 GLU CA   1 1 
       19 134103 1 1   1 GLU CB   C -42.691  -9.686  10.304 1.00 . A A .   1 GLU CB   1 1 
       19 134104 1 1   1 GLU CD   C -43.568 -11.912   9.469 1.00 . A A .   1 GLU CD   1 1 
       19 134105 1 1   1 GLU CG   C -43.079 -10.528   9.094 1.00 . A A .   1 GLU CG   1 1 
       19 134106 1 1   1 GLU H1   H -42.162 -10.893  12.688 1.00 . A A .   1 GLU H1   1 1 
       19 134107 1 1   1 GLU H2   H -40.644 -11.514  12.285 1.00 . A A .   1 GLU H2   1 1 
       19 134108 1 1   1 GLU H3   H -42.014 -12.006  11.421 1.00 . A A .   1 GLU H3   1 1 
       19 134109 1 1   1 GLU HA   H -40.686 -10.434  10.171 1.00 . A A .   1 GLU HA   1 1 
       19 134110 1 1   1 GLU HB2  H -43.472  -9.783  11.043 1.00 . A A .   1 GLU HB2  1 1 
       19 134111 1 1   1 GLU HB3  H -42.629  -8.654   9.993 1.00 . A A .   1 GLU HB3  1 1 
       19 134112 1 1   1 GLU HG2  H -43.868 -10.022   8.558 1.00 . A A .   1 GLU HG2  1 1 
       19 134113 1 1   1 GLU HG3  H -42.215 -10.628   8.451 1.00 . A A .   1 GLU HG3  1 1 
       19 134114 1 1   1 GLU N    N -41.557 -11.202  11.901 1.00 . A A .   1 GLU N    1 1 
       19 134115 1 1   1 GLU O    O -41.392  -7.940  12.010 1.00 . A A .   1 GLU O    1 1 
       19 134116 1 1   1 GLU OE1  O -42.817 -12.658  10.131 1.00 . A A .   1 GLU OE1  1 1 
       19 134117 1 1   1 GLU OE2  O -44.709 -12.261   9.106 1.00 . A A .   1 GLU OE2  1 1 
       19 134118 1 1   2 LYS C    C -37.889  -7.080  11.476 1.00 . A A .   2 LYS C    1 1 
       19 134119 1 1   2 LYS CA   C -38.673  -7.903  12.494 1.00 . A A .   2 LYS CA   1 1 
       19 134120 1 1   2 LYS CB   C -37.722  -8.477  13.551 1.00 . A A .   2 LYS CB   1 1 
       19 134121 1 1   2 LYS CD   C -35.352  -9.335  13.680 1.00 . A A .   2 LYS CD   1 1 
       19 134122 1 1   2 LYS CE   C -35.294 -10.150  14.960 1.00 . A A .   2 LYS CE   1 1 
       19 134123 1 1   2 LYS CG   C -36.701  -9.461  12.990 1.00 . A A .   2 LYS CG   1 1 
       19 134124 1 1   2 LYS H    H -38.915  -9.758  11.509 1.00 . A A .   2 LYS H    1 1 
       19 134125 1 1   2 LYS HA   H -39.392  -7.259  12.979 1.00 . A A .   2 LYS HA   1 1 
       19 134126 1 1   2 LYS HB2  H -37.189  -7.664  14.019 1.00 . A A .   2 LYS HB2  1 1 
       19 134127 1 1   2 LYS HB3  H -38.307  -8.991  14.301 1.00 . A A .   2 LYS HB3  1 1 
       19 134128 1 1   2 LYS HD2  H -34.583  -9.686  13.010 1.00 . A A .   2 LYS HD2  1 1 
       19 134129 1 1   2 LYS HD3  H -35.175  -8.296  13.917 1.00 . A A .   2 LYS HD3  1 1 
       19 134130 1 1   2 LYS HE2  H -34.333  -9.995  15.427 1.00 . A A .   2 LYS HE2  1 1 
       19 134131 1 1   2 LYS HE3  H -36.074  -9.809  15.625 1.00 . A A .   2 LYS HE3  1 1 
       19 134132 1 1   2 LYS HG2  H -37.072 -10.466  13.128 1.00 . A A .   2 LYS HG2  1 1 
       19 134133 1 1   2 LYS HG3  H -36.574  -9.267  11.934 1.00 . A A .   2 LYS HG3  1 1 
       19 134134 1 1   2 LYS HZ1  H -35.252 -12.145  15.559 1.00 . A A .   2 LYS HZ1  1 1 
       19 134135 1 1   2 LYS HZ2  H -34.852 -11.917  13.933 1.00 . A A .   2 LYS HZ2  1 1 
       19 134136 1 1   2 LYS HZ3  H -36.463 -11.796  14.436 1.00 . A A .   2 LYS HZ3  1 1 
       19 134137 1 1   2 LYS N    N -39.406  -8.972  11.836 1.00 . A A .   2 LYS N    1 1 
       19 134138 1 1   2 LYS NZ   N -35.477 -11.603  14.704 1.00 . A A .   2 LYS NZ   1 1 
       19 134139 1 1   2 LYS O    O -37.081  -7.614  10.714 1.00 . A A .   2 LYS O    1 1 
       19 134140 1 1   3 LEU C    C -37.185  -3.568  11.224 1.00 . A A .   3 LEU C    1 1 
       19 134141 1 1   3 LEU CA   C -37.454  -4.898  10.532 1.00 . A A .   3 LEU CA   1 1 
       19 134142 1 1   3 LEU CB   C -38.270  -4.689   9.249 1.00 . A A .   3 LEU CB   1 1 
       19 134143 1 1   3 LEU CD1  C -36.672  -5.124   7.370 1.00 . A A .   3 LEU CD1  1 1 
       19 134144 1 1   3 LEU CD2  C -38.448  -3.400   7.101 1.00 . A A .   3 LEU CD2  1 1 
       19 134145 1 1   3 LEU CG   C -37.500  -4.071   8.078 1.00 . A A .   3 LEU CG   1 1 
       19 134146 1 1   3 LEU H    H -38.852  -5.422  12.027 1.00 . A A .   3 LEU H    1 1 
       19 134147 1 1   3 LEU HA   H -36.510  -5.359  10.282 1.00 . A A .   3 LEU HA   1 1 
       19 134148 1 1   3 LEU HB2  H -38.649  -5.651   8.933 1.00 . A A .   3 LEU HB2  1 1 
       19 134149 1 1   3 LEU HB3  H -39.105  -4.050   9.478 1.00 . A A .   3 LEU HB3  1 1 
       19 134150 1 1   3 LEU HD11 H -36.108  -4.660   6.574 1.00 . A A .   3 LEU HD11 1 1 
       19 134151 1 1   3 LEU HD12 H -37.325  -5.879   6.956 1.00 . A A .   3 LEU HD12 1 1 
       19 134152 1 1   3 LEU HD13 H -35.994  -5.581   8.074 1.00 . A A .   3 LEU HD13 1 1 
       19 134153 1 1   3 LEU HD21 H -38.545  -2.356   7.354 1.00 . A A .   3 LEU HD21 1 1 
       19 134154 1 1   3 LEU HD22 H -39.417  -3.874   7.155 1.00 . A A .   3 LEU HD22 1 1 
       19 134155 1 1   3 LEU HD23 H -38.058  -3.493   6.098 1.00 . A A .   3 LEU HD23 1 1 
       19 134156 1 1   3 LEU HG   H -36.824  -3.318   8.461 1.00 . A A .   3 LEU HG   1 1 
       19 134157 1 1   3 LEU N    N -38.154  -5.788  11.442 1.00 . A A .   3 LEU N    1 1 
       19 134158 1 1   3 LEU O    O -36.845  -2.574  10.588 1.00 . A A .   3 LEU O    1 1 
       19 134159 1 1   4 GLY C    C -38.290  -1.425  13.285 1.00 . A A .   4 GLY C    1 1 
       19 134160 1 1   4 GLY CA   C -37.104  -2.365  13.313 1.00 . A A .   4 GLY CA   1 1 
       19 134161 1 1   4 GLY H    H -37.593  -4.391  12.993 1.00 . A A .   4 GLY H    1 1 
       19 134162 1 1   4 GLY HA2  H -36.899  -2.640  14.337 1.00 . A A .   4 GLY HA2  1 1 
       19 134163 1 1   4 GLY HA3  H -36.243  -1.854  12.909 1.00 . A A .   4 GLY HA3  1 1 
       19 134164 1 1   4 GLY N    N -37.332  -3.568  12.541 1.00 . A A .   4 GLY N    1 1 
       19 134165 1 1   4 GLY O    O -39.434  -1.857  13.120 1.00 . A A .   4 GLY O    1 1 
       19 134166 1 1   5 LYS C    C -38.667   2.042  12.572 1.00 . A A .   5 LYS C    1 1 
       19 134167 1 1   5 LYS CA   C -39.077   0.866  13.440 1.00 . A A .   5 LYS CA   1 1 
       19 134168 1 1   5 LYS CB   C -39.388   1.351  14.861 1.00 . A A .   5 LYS CB   1 1 
       19 134169 1 1   5 LYS CD   C -40.751   0.924  16.937 1.00 . A A .   5 LYS CD   1 1 
       19 134170 1 1   5 LYS CE   C -42.034   1.627  16.531 1.00 . A A .   5 LYS CE   1 1 
       19 134171 1 1   5 LYS CG   C -40.059   0.301  15.733 1.00 . A A .   5 LYS CG   1 1 
       19 134172 1 1   5 LYS H    H -37.092   0.147  13.562 1.00 . A A .   5 LYS H    1 1 
       19 134173 1 1   5 LYS HA   H -39.964   0.417  13.017 1.00 . A A .   5 LYS HA   1 1 
       19 134174 1 1   5 LYS HB2  H -38.464   1.643  15.337 1.00 . A A .   5 LYS HB2  1 1 
       19 134175 1 1   5 LYS HB3  H -40.039   2.209  14.801 1.00 . A A .   5 LYS HB3  1 1 
       19 134176 1 1   5 LYS HD2  H -40.986   0.147  17.648 1.00 . A A .   5 LYS HD2  1 1 
       19 134177 1 1   5 LYS HD3  H -40.085   1.643  17.393 1.00 . A A .   5 LYS HD3  1 1 
       19 134178 1 1   5 LYS HE2  H -41.783   2.450  15.880 1.00 . A A .   5 LYS HE2  1 1 
       19 134179 1 1   5 LYS HE3  H -42.657   0.926  15.996 1.00 . A A .   5 LYS HE3  1 1 
       19 134180 1 1   5 LYS HG2  H -40.793  -0.228  15.143 1.00 . A A .   5 LYS HG2  1 1 
       19 134181 1 1   5 LYS HG3  H -39.310  -0.393  16.080 1.00 . A A .   5 LYS HG3  1 1 
       19 134182 1 1   5 LYS HZ1  H -43.066   1.376  18.330 1.00 . A A .   5 LYS HZ1  1 1 
       19 134183 1 1   5 LYS HZ2  H -43.649   2.642  17.377 1.00 . A A .   5 LYS HZ2  1 1 
       19 134184 1 1   5 LYS HZ3  H -42.201   2.830  18.235 1.00 . A A .   5 LYS HZ3  1 1 
       19 134185 1 1   5 LYS N    N -38.025  -0.139  13.448 1.00 . A A .   5 LYS N    1 1 
       19 134186 1 1   5 LYS NZ   N -42.788   2.156  17.699 1.00 . A A .   5 LYS NZ   1 1 
       19 134187 1 1   5 LYS O    O -37.479   2.354  12.454 1.00 . A A .   5 LYS O    1 1 
       19 134188 1 1   6 LEU C    C -40.111   5.059  11.624 1.00 . A A .   6 LEU C    1 1 
       19 134189 1 1   6 LEU CA   C -39.396   3.824  11.103 1.00 . A A .   6 LEU CA   1 1 
       19 134190 1 1   6 LEU CB   C -39.855   3.524   9.671 1.00 . A A .   6 LEU CB   1 1 
       19 134191 1 1   6 LEU CD1  C -38.818   4.589   7.644 1.00 . A A .   6 LEU CD1  1 1 
       19 134192 1 1   6 LEU CD2  C -41.260   4.889   8.107 1.00 . A A .   6 LEU CD2  1 1 
       19 134193 1 1   6 LEU CG   C -39.880   4.731   8.726 1.00 . A A .   6 LEU CG   1 1 
       19 134194 1 1   6 LEU H    H -40.579   2.386  12.098 1.00 . A A .   6 LEU H    1 1 
       19 134195 1 1   6 LEU HA   H -38.335   4.009  11.101 1.00 . A A .   6 LEU HA   1 1 
       19 134196 1 1   6 LEU HB2  H -39.193   2.781   9.252 1.00 . A A .   6 LEU HB2  1 1 
       19 134197 1 1   6 LEU HB3  H -40.851   3.110   9.714 1.00 . A A .   6 LEU HB3  1 1 
       19 134198 1 1   6 LEU HD11 H -38.847   5.453   6.997 1.00 . A A .   6 LEU HD11 1 1 
       19 134199 1 1   6 LEU HD12 H -39.012   3.697   7.065 1.00 . A A .   6 LEU HD12 1 1 
       19 134200 1 1   6 LEU HD13 H -37.844   4.517   8.104 1.00 . A A .   6 LEU HD13 1 1 
       19 134201 1 1   6 LEU HD21 H -41.260   5.738   7.438 1.00 . A A .   6 LEU HD21 1 1 
       19 134202 1 1   6 LEU HD22 H -41.989   5.049   8.889 1.00 . A A .   6 LEU HD22 1 1 
       19 134203 1 1   6 LEU HD23 H -41.514   3.995   7.556 1.00 . A A .   6 LEU HD23 1 1 
       19 134204 1 1   6 LEU HG   H -39.663   5.625   9.291 1.00 . A A .   6 LEU HG   1 1 
       19 134205 1 1   6 LEU N    N -39.649   2.684  11.963 1.00 . A A .   6 LEU N    1 1 
       19 134206 1 1   6 LEU O    O -41.326   5.044  11.838 1.00 . A A .   6 LEU O    1 1 
       19 134207 1 1   7 GLN C    C -40.300   8.206  11.098 1.00 . A A .   7 GLN C    1 1 
       19 134208 1 1   7 GLN CA   C -39.928   7.371  12.313 1.00 . A A .   7 GLN CA   1 1 
       19 134209 1 1   7 GLN CB   C -38.948   8.151  13.201 1.00 . A A .   7 GLN CB   1 1 
       19 134210 1 1   7 GLN CD   C -38.045   6.245  14.618 1.00 . A A .   7 GLN CD   1 1 
       19 134211 1 1   7 GLN CG   C -37.723   7.363  13.646 1.00 . A A .   7 GLN CG   1 1 
       19 134212 1 1   7 GLN H    H -38.390   6.069  11.667 1.00 . A A .   7 GLN H    1 1 
       19 134213 1 1   7 GLN HA   H -40.824   7.142  12.874 1.00 . A A .   7 GLN HA   1 1 
       19 134214 1 1   7 GLN HB2  H -38.607   9.019  12.660 1.00 . A A .   7 GLN HB2  1 1 
       19 134215 1 1   7 GLN HB3  H -39.473   8.480  14.084 1.00 . A A .   7 GLN HB3  1 1 
       19 134216 1 1   7 GLN HE21 H -36.428   5.250  14.031 1.00 . A A .   7 GLN HE21 1 1 
       19 134217 1 1   7 GLN HE22 H -37.381   4.490  15.262 1.00 . A A .   7 GLN HE22 1 1 
       19 134218 1 1   7 GLN HG2  H -37.258   6.929  12.773 1.00 . A A .   7 GLN HG2  1 1 
       19 134219 1 1   7 GLN HG3  H -37.028   8.041  14.119 1.00 . A A .   7 GLN HG3  1 1 
       19 134220 1 1   7 GLN N    N -39.355   6.122  11.843 1.00 . A A .   7 GLN N    1 1 
       19 134221 1 1   7 GLN NE2  N -37.204   5.226  14.641 1.00 . A A .   7 GLN NE2  1 1 
       19 134222 1 1   7 GLN O    O -39.455   8.460  10.240 1.00 . A A .   7 GLN O    1 1 
       19 134223 1 1   7 GLN OE1  O -39.030   6.305  15.354 1.00 . A A .   7 GLN OE1  1 1 
       19 134224 1 1   8 TYR C    C -43.052  10.416  10.232 1.00 . A A .   8 TYR C    1 1 
       19 134225 1 1   8 TYR CA   C -41.988   9.397   9.856 1.00 . A A .   8 TYR CA   1 1 
       19 134226 1 1   8 TYR CB   C -42.511   8.467   8.749 1.00 . A A .   8 TYR CB   1 1 
       19 134227 1 1   8 TYR CD1  C -43.834   6.929  10.264 1.00 . A A .   8 TYR CD1  1 1 
       19 134228 1 1   8 TYR CD2  C -44.881   7.720   8.278 1.00 . A A .   8 TYR CD2  1 1 
       19 134229 1 1   8 TYR CE1  C -44.968   6.218  10.584 1.00 . A A .   8 TYR CE1  1 1 
       19 134230 1 1   8 TYR CE2  C -46.025   7.010   8.595 1.00 . A A .   8 TYR CE2  1 1 
       19 134231 1 1   8 TYR CG   C -43.766   7.693   9.107 1.00 . A A .   8 TYR CG   1 1 
       19 134232 1 1   8 TYR CZ   C -46.061   6.260   9.750 1.00 . A A .   8 TYR CZ   1 1 
       19 134233 1 1   8 TYR H    H -42.193   8.410  11.722 1.00 . A A .   8 TYR H    1 1 
       19 134234 1 1   8 TYR HA   H -41.127   9.928   9.479 1.00 . A A .   8 TYR HA   1 1 
       19 134235 1 1   8 TYR HB2  H -42.732   9.056   7.872 1.00 . A A .   8 TYR HB2  1 1 
       19 134236 1 1   8 TYR HB3  H -41.740   7.749   8.505 1.00 . A A .   8 TYR HB3  1 1 
       19 134237 1 1   8 TYR HD1  H -42.978   6.897  10.920 1.00 . A A .   8 TYR HD1  1 1 
       19 134238 1 1   8 TYR HD2  H -44.848   8.309   7.374 1.00 . A A .   8 TYR HD2  1 1 
       19 134239 1 1   8 TYR HE1  H -44.997   5.631  11.490 1.00 . A A .   8 TYR HE1  1 1 
       19 134240 1 1   8 TYR HE2  H -46.882   7.044   7.938 1.00 . A A .   8 TYR HE2  1 1 
       19 134241 1 1   8 TYR HH   H -47.268   5.476  11.037 1.00 . A A .   8 TYR HH   1 1 
       19 134242 1 1   8 TYR N    N -41.551   8.622  11.006 1.00 . A A .   8 TYR N    1 1 
       19 134243 1 1   8 TYR O    O -43.607  10.384  11.332 1.00 . A A .   8 TYR O    1 1 
       19 134244 1 1   8 TYR OH   O -47.192   5.544  10.071 1.00 . A A .   8 TYR OH   1 1 
       19 134245 1 1   9 SER C    C -45.166  12.490   8.237 1.00 . A A .   9 SER C    1 1 
       19 134246 1 1   9 SER CA   C -44.309  12.354   9.488 1.00 . A A .   9 SER CA   1 1 
       19 134247 1 1   9 SER CB   C -43.608  13.679   9.800 1.00 . A A .   9 SER CB   1 1 
       19 134248 1 1   9 SER H    H -42.838  11.266   8.443 1.00 . A A .   9 SER H    1 1 
       19 134249 1 1   9 SER HA   H -44.939  12.079  10.321 1.00 . A A .   9 SER HA   1 1 
       19 134250 1 1   9 SER HB2  H -44.109  14.483   9.283 1.00 . A A .   9 SER HB2  1 1 
       19 134251 1 1   9 SER HB3  H -43.643  13.860  10.865 1.00 . A A .   9 SER HB3  1 1 
       19 134252 1 1   9 SER HG   H -42.105  12.876   8.821 1.00 . A A .   9 SER HG   1 1 
       19 134253 1 1   9 SER N    N -43.322  11.311   9.300 1.00 . A A .   9 SER N    1 1 
       19 134254 1 1   9 SER O    O -44.640  12.626   7.131 1.00 . A A .   9 SER O    1 1 
       19 134255 1 1   9 SER OG   O -42.248  13.646   9.386 1.00 . A A .   9 SER OG   1 1 
       19 134256 1 1  10 LEU C    C -48.173  13.839   7.368 1.00 . A A .  10 LEU C    1 1 
       19 134257 1 1  10 LEU CA   C -47.389  12.537   7.284 1.00 . A A .  10 LEU CA   1 1 
       19 134258 1 1  10 LEU CB   C -48.361  11.356   7.234 1.00 . A A .  10 LEU CB   1 1 
       19 134259 1 1  10 LEU CD1  C -48.790   8.907   6.950 1.00 . A A .  10 LEU CD1  1 1 
       19 134260 1 1  10 LEU CD2  C -46.867   9.975   5.761 1.00 . A A .  10 LEU CD2  1 1 
       19 134261 1 1  10 LEU CG   C -47.720   9.984   7.021 1.00 . A A .  10 LEU CG   1 1 
       19 134262 1 1  10 LEU H    H -46.837  12.264   9.306 1.00 . A A .  10 LEU H    1 1 
       19 134263 1 1  10 LEU HA   H -46.801  12.545   6.378 1.00 . A A .  10 LEU HA   1 1 
       19 134264 1 1  10 LEU HB2  H -48.912  11.332   8.162 1.00 . A A .  10 LEU HB2  1 1 
       19 134265 1 1  10 LEU HB3  H -49.060  11.528   6.429 1.00 . A A .  10 LEU HB3  1 1 
       19 134266 1 1  10 LEU HD11 H -49.329   8.876   7.885 1.00 . A A .  10 LEU HD11 1 1 
       19 134267 1 1  10 LEU HD12 H -48.327   7.947   6.770 1.00 . A A .  10 LEU HD12 1 1 
       19 134268 1 1  10 LEU HD13 H -49.476   9.132   6.148 1.00 . A A .  10 LEU HD13 1 1 
       19 134269 1 1  10 LEU HD21 H -47.452  10.334   4.927 1.00 . A A .  10 LEU HD21 1 1 
       19 134270 1 1  10 LEU HD22 H -46.536   8.966   5.561 1.00 . A A .  10 LEU HD22 1 1 
       19 134271 1 1  10 LEU HD23 H -46.009  10.613   5.904 1.00 . A A .  10 LEU HD23 1 1 
       19 134272 1 1  10 LEU HG   H -47.078   9.762   7.861 1.00 . A A .  10 LEU HG   1 1 
       19 134273 1 1  10 LEU N    N -46.475  12.414   8.407 1.00 . A A .  10 LEU N    1 1 
       19 134274 1 1  10 LEU O    O -48.914  14.068   8.327 1.00 . A A .  10 LEU O    1 1 
       19 134275 1 1  11 ASP C    C -49.615  15.939   5.097 1.00 . A A .  11 ASP C    1 1 
       19 134276 1 1  11 ASP CA   C -48.680  15.966   6.299 1.00 . A A .  11 ASP CA   1 1 
       19 134277 1 1  11 ASP CB   C -47.682  17.119   6.170 1.00 . A A .  11 ASP CB   1 1 
       19 134278 1 1  11 ASP CG   C -48.171  18.402   6.811 1.00 . A A .  11 ASP CG   1 1 
       19 134279 1 1  11 ASP H    H -47.344  14.458   5.661 1.00 . A A .  11 ASP H    1 1 
       19 134280 1 1  11 ASP HA   H -49.263  16.088   7.199 1.00 . A A .  11 ASP HA   1 1 
       19 134281 1 1  11 ASP HB2  H -46.753  16.836   6.643 1.00 . A A .  11 ASP HB2  1 1 
       19 134282 1 1  11 ASP HB3  H -47.503  17.311   5.123 1.00 . A A .  11 ASP HB3  1 1 
       19 134283 1 1  11 ASP N    N -47.980  14.692   6.373 1.00 . A A .  11 ASP N    1 1 
       19 134284 1 1  11 ASP O    O -49.545  15.017   4.282 1.00 . A A .  11 ASP O    1 1 
       19 134285 1 1  11 ASP OD1  O -49.280  18.861   6.468 1.00 . A A .  11 ASP OD1  1 1 
       19 134286 1 1  11 ASP OD2  O -47.442  18.963   7.655 1.00 . A A .  11 ASP OD2  1 1 
       19 134287 1 1  12 TYR C    C -51.451  18.327   3.188 1.00 . A A .  12 TYR C    1 1 
       19 134288 1 1  12 TYR CA   C -51.397  16.952   3.836 1.00 . A A .  12 TYR CA   1 1 
       19 134289 1 1  12 TYR CB   C -52.795  16.485   4.274 1.00 . A A .  12 TYR CB   1 1 
       19 134290 1 1  12 TYR CD1  C -53.539  18.020   6.139 1.00 . A A .  12 TYR CD1  1 1 
       19 134291 1 1  12 TYR CD2  C -54.694  18.136   4.058 1.00 . A A .  12 TYR CD2  1 1 
       19 134292 1 1  12 TYR CE1  C -54.361  19.003   6.654 1.00 . A A .  12 TYR CE1  1 1 
       19 134293 1 1  12 TYR CE2  C -55.521  19.121   4.565 1.00 . A A .  12 TYR CE2  1 1 
       19 134294 1 1  12 TYR CG   C -53.690  17.571   4.834 1.00 . A A .  12 TYR CG   1 1 
       19 134295 1 1  12 TYR CZ   C -55.350  19.551   5.864 1.00 . A A .  12 TYR CZ   1 1 
       19 134296 1 1  12 TYR H    H -50.477  17.672   5.612 1.00 . A A .  12 TYR H    1 1 
       19 134297 1 1  12 TYR HA   H -51.020  16.253   3.103 1.00 . A A .  12 TYR HA   1 1 
       19 134298 1 1  12 TYR HB2  H -53.301  16.055   3.422 1.00 . A A .  12 TYR HB2  1 1 
       19 134299 1 1  12 TYR HB3  H -52.684  15.727   5.034 1.00 . A A .  12 TYR HB3  1 1 
       19 134300 1 1  12 TYR HD1  H -52.764  17.589   6.754 1.00 . A A .  12 TYR HD1  1 1 
       19 134301 1 1  12 TYR HD2  H -54.825  17.795   3.041 1.00 . A A .  12 TYR HD2  1 1 
       19 134302 1 1  12 TYR HE1  H -54.228  19.337   7.671 1.00 . A A .  12 TYR HE1  1 1 
       19 134303 1 1  12 TYR HE2  H -56.295  19.549   3.943 1.00 . A A .  12 TYR HE2  1 1 
       19 134304 1 1  12 TYR HH   H -57.094  20.272   6.264 1.00 . A A .  12 TYR HH   1 1 
       19 134305 1 1  12 TYR N    N -50.475  16.930   4.959 1.00 . A A .  12 TYR N    1 1 
       19 134306 1 1  12 TYR O    O -51.355  19.356   3.863 1.00 . A A .  12 TYR O    1 1 
       19 134307 1 1  12 TYR OH   O -56.171  20.535   6.374 1.00 . A A .  12 TYR OH   1 1 
       19 134308 1 1  13 ASP C    C -52.834  19.529   0.163 1.00 . A A .  13 ASP C    1 1 
       19 134309 1 1  13 ASP CA   C -51.655  19.574   1.119 1.00 . A A .  13 ASP CA   1 1 
       19 134310 1 1  13 ASP CB   C -50.356  19.804   0.345 1.00 . A A .  13 ASP CB   1 1 
       19 134311 1 1  13 ASP CG   C -50.168  21.249  -0.069 1.00 . A A .  13 ASP CG   1 1 
       19 134312 1 1  13 ASP H    H -51.638  17.479   1.388 1.00 . A A .  13 ASP H    1 1 
       19 134313 1 1  13 ASP HA   H -51.799  20.383   1.820 1.00 . A A .  13 ASP HA   1 1 
       19 134314 1 1  13 ASP HB2  H -49.520  19.517   0.965 1.00 . A A .  13 ASP HB2  1 1 
       19 134315 1 1  13 ASP HB3  H -50.362  19.192  -0.546 1.00 . A A .  13 ASP HB3  1 1 
       19 134316 1 1  13 ASP N    N -51.585  18.334   1.872 1.00 . A A .  13 ASP N    1 1 
       19 134317 1 1  13 ASP O    O -53.038  18.537  -0.537 1.00 . A A .  13 ASP O    1 1 
       19 134318 1 1  13 ASP OD1  O -51.158  21.900  -0.452 1.00 . A A .  13 ASP OD1  1 1 
       19 134319 1 1  13 ASP OD2  O -49.020  21.739  -0.004 1.00 . A A .  13 ASP OD2  1 1 
       19 134320 1 1  14 PHE C    C -54.568  21.647  -1.882 1.00 . A A .  14 PHE C    1 1 
       19 134321 1 1  14 PHE CA   C -54.782  20.672  -0.727 1.00 . A A .  14 PHE CA   1 1 
       19 134322 1 1  14 PHE CB   C -56.023  21.069   0.086 1.00 . A A .  14 PHE CB   1 1 
       19 134323 1 1  14 PHE CD1  C -55.325  22.399   2.103 1.00 . A A .  14 PHE CD1  1 1 
       19 134324 1 1  14 PHE CD2  C -56.293  23.561   0.259 1.00 . A A .  14 PHE CD2  1 1 
       19 134325 1 1  14 PHE CE1  C -55.190  23.591   2.788 1.00 . A A .  14 PHE CE1  1 1 
       19 134326 1 1  14 PHE CE2  C -56.159  24.756   0.938 1.00 . A A .  14 PHE CE2  1 1 
       19 134327 1 1  14 PHE CG   C -55.879  22.369   0.831 1.00 . A A .  14 PHE CG   1 1 
       19 134328 1 1  14 PHE CZ   C -55.605  24.771   2.204 1.00 . A A .  14 PHE CZ   1 1 
       19 134329 1 1  14 PHE H    H -53.395  21.361   0.715 1.00 . A A .  14 PHE H    1 1 
       19 134330 1 1  14 PHE HA   H -54.942  19.688  -1.139 1.00 . A A .  14 PHE HA   1 1 
       19 134331 1 1  14 PHE HB2  H -56.866  21.164  -0.583 1.00 . A A .  14 PHE HB2  1 1 
       19 134332 1 1  14 PHE HB3  H -56.233  20.294   0.808 1.00 . A A .  14 PHE HB3  1 1 
       19 134333 1 1  14 PHE HD1  H -55.001  21.475   2.561 1.00 . A A .  14 PHE HD1  1 1 
       19 134334 1 1  14 PHE HD2  H -56.728  23.552  -0.730 1.00 . A A .  14 PHE HD2  1 1 
       19 134335 1 1  14 PHE HE1  H -54.756  23.601   3.777 1.00 . A A .  14 PHE HE1  1 1 
       19 134336 1 1  14 PHE HE2  H -56.484  25.676   0.480 1.00 . A A .  14 PHE HE2  1 1 
       19 134337 1 1  14 PHE HZ   H -55.499  25.705   2.736 1.00 . A A .  14 PHE HZ   1 1 
       19 134338 1 1  14 PHE N    N -53.613  20.600   0.137 1.00 . A A .  14 PHE N    1 1 
       19 134339 1 1  14 PHE O    O -55.431  21.786  -2.750 1.00 . A A .  14 PHE O    1 1 
       19 134340 1 1  15 GLN C    C -52.779  22.522  -4.254 1.00 . A A .  15 GLN C    1 1 
       19 134341 1 1  15 GLN CA   C -53.128  23.268  -2.972 1.00 . A A .  15 GLN CA   1 1 
       19 134342 1 1  15 GLN CB   C -52.002  24.228  -2.558 1.00 . A A .  15 GLN CB   1 1 
       19 134343 1 1  15 GLN CD   C -49.522  24.620  -2.281 1.00 . A A .  15 GLN CD   1 1 
       19 134344 1 1  15 GLN CG   C -50.597  23.733  -2.872 1.00 . A A .  15 GLN CG   1 1 
       19 134345 1 1  15 GLN H    H -52.746  22.162  -1.198 1.00 . A A .  15 GLN H    1 1 
       19 134346 1 1  15 GLN HA   H -54.027  23.841  -3.146 1.00 . A A .  15 GLN HA   1 1 
       19 134347 1 1  15 GLN HB2  H -52.145  25.169  -3.068 1.00 . A A .  15 GLN HB2  1 1 
       19 134348 1 1  15 GLN HB3  H -52.069  24.396  -1.495 1.00 . A A .  15 GLN HB3  1 1 
       19 134349 1 1  15 GLN HE21 H -49.440  23.475  -0.657 1.00 . A A .  15 GLN HE21 1 1 
       19 134350 1 1  15 GLN HE22 H -48.375  24.845  -0.675 1.00 . A A .  15 GLN HE22 1 1 
       19 134351 1 1  15 GLN HG2  H -50.481  22.738  -2.469 1.00 . A A .  15 GLN HG2  1 1 
       19 134352 1 1  15 GLN HG3  H -50.471  23.702  -3.944 1.00 . A A .  15 GLN HG3  1 1 
       19 134353 1 1  15 GLN N    N -53.417  22.315  -1.906 1.00 . A A .  15 GLN N    1 1 
       19 134354 1 1  15 GLN NE2  N -49.065  24.282  -1.089 1.00 . A A .  15 GLN NE2  1 1 
       19 134355 1 1  15 GLN O    O -53.061  22.986  -5.357 1.00 . A A .  15 GLN O    1 1 
       19 134356 1 1  15 GLN OE1  O -49.095  25.598  -2.901 1.00 . A A .  15 GLN OE1  1 1 
       19 134357 1 1  16 ASN C    C -52.397  19.132  -5.050 1.00 . A A .  16 ASN C    1 1 
       19 134358 1 1  16 ASN CA   C -51.799  20.520  -5.229 1.00 . A A .  16 ASN CA   1 1 
       19 134359 1 1  16 ASN CB   C -50.274  20.439  -5.413 1.00 . A A .  16 ASN CB   1 1 
       19 134360 1 1  16 ASN CG   C -49.497  20.508  -4.110 1.00 . A A .  16 ASN CG   1 1 
       19 134361 1 1  16 ASN H    H -51.923  21.069  -3.189 1.00 . A A .  16 ASN H    1 1 
       19 134362 1 1  16 ASN HA   H -52.232  20.967  -6.112 1.00 . A A .  16 ASN HA   1 1 
       19 134363 1 1  16 ASN HB2  H -50.031  19.507  -5.900 1.00 . A A .  16 ASN HB2  1 1 
       19 134364 1 1  16 ASN HB3  H -49.955  21.257  -6.043 1.00 . A A .  16 ASN HB3  1 1 
       19 134365 1 1  16 ASN HD21 H -48.057  21.544  -5.007 1.00 . A A .  16 ASN HD21 1 1 
       19 134366 1 1  16 ASN HD22 H -47.820  21.228  -3.321 1.00 . A A .  16 ASN HD22 1 1 
       19 134367 1 1  16 ASN N    N -52.161  21.360  -4.094 1.00 . A A .  16 ASN N    1 1 
       19 134368 1 1  16 ASN ND2  N -48.341  21.154  -4.151 1.00 . A A .  16 ASN ND2  1 1 
       19 134369 1 1  16 ASN O    O -52.279  18.276  -5.925 1.00 . A A .  16 ASN O    1 1 
       19 134370 1 1  16 ASN OD1  O -49.926  19.991  -3.078 1.00 . A A .  16 ASN OD1  1 1 
       19 134371 1 1  17 ASN C    C -52.749  16.519  -3.527 1.00 . A A .  17 ASN C    1 1 
       19 134372 1 1  17 ASN CA   C -53.725  17.687  -3.556 1.00 . A A .  17 ASN CA   1 1 
       19 134373 1 1  17 ASN CB   C -54.870  17.394  -4.524 1.00 . A A .  17 ASN CB   1 1 
       19 134374 1 1  17 ASN CG   C -56.120  16.904  -3.815 1.00 . A A .  17 ASN CG   1 1 
       19 134375 1 1  17 ASN H    H -53.104  19.684  -3.271 1.00 . A A .  17 ASN H    1 1 
       19 134376 1 1  17 ASN HA   H -54.136  17.807  -2.565 1.00 . A A .  17 ASN HA   1 1 
       19 134377 1 1  17 ASN HB2  H -55.114  18.295  -5.063 1.00 . A A .  17 ASN HB2  1 1 
       19 134378 1 1  17 ASN HB3  H -54.554  16.634  -5.223 1.00 . A A .  17 ASN HB3  1 1 
       19 134379 1 1  17 ASN HD21 H -57.263  17.719  -5.218 1.00 . A A .  17 ASN HD21 1 1 
       19 134380 1 1  17 ASN HD22 H -58.102  16.896  -3.948 1.00 . A A .  17 ASN HD22 1 1 
       19 134381 1 1  17 ASN N    N -53.060  18.945  -3.907 1.00 . A A .  17 ASN N    1 1 
       19 134382 1 1  17 ASN ND2  N -57.276  17.203  -4.382 1.00 . A A .  17 ASN ND2  1 1 
       19 134383 1 1  17 ASN O    O -52.657  15.735  -4.477 1.00 . A A .  17 ASN O    1 1 
       19 134384 1 1  17 ASN OD1  O -56.048  16.264  -2.767 1.00 . A A .  17 ASN OD1  1 1 
       19 134385 1 1  18 GLN C    C -50.638  15.235  -0.789 1.00 . A A .  18 GLN C    1 1 
       19 134386 1 1  18 GLN CA   C -51.043  15.350  -2.252 1.00 . A A .  18 GLN CA   1 1 
       19 134387 1 1  18 GLN CB   C -49.802  15.592  -3.124 1.00 . A A .  18 GLN CB   1 1 
       19 134388 1 1  18 GLN CD   C -48.095  17.124  -2.033 1.00 . A A .  18 GLN CD   1 1 
       19 134389 1 1  18 GLN CG   C -49.238  17.000  -3.024 1.00 . A A .  18 GLN CG   1 1 
       19 134390 1 1  18 GLN H    H -52.145  17.068  -1.706 1.00 . A A .  18 GLN H    1 1 
       19 134391 1 1  18 GLN HA   H -51.510  14.425  -2.557 1.00 . A A .  18 GLN HA   1 1 
       19 134392 1 1  18 GLN HB2  H -49.031  14.897  -2.828 1.00 . A A .  18 GLN HB2  1 1 
       19 134393 1 1  18 GLN HB3  H -50.062  15.405  -4.157 1.00 . A A .  18 GLN HB3  1 1 
       19 134394 1 1  18 GLN HE21 H -48.619  18.994  -1.639 1.00 . A A .  18 GLN HE21 1 1 
       19 134395 1 1  18 GLN HE22 H -47.232  18.404  -0.790 1.00 . A A .  18 GLN HE22 1 1 
       19 134396 1 1  18 GLN HG2  H -48.880  17.300  -3.996 1.00 . A A .  18 GLN HG2  1 1 
       19 134397 1 1  18 GLN HG3  H -50.032  17.666  -2.715 1.00 . A A .  18 GLN HG3  1 1 
       19 134398 1 1  18 GLN N    N -52.018  16.414  -2.428 1.00 . A A .  18 GLN N    1 1 
       19 134399 1 1  18 GLN NE2  N -47.971  18.288  -1.423 1.00 . A A .  18 GLN NE2  1 1 
       19 134400 1 1  18 GLN O    O -50.727  16.206  -0.031 1.00 . A A .  18 GLN O    1 1 
       19 134401 1 1  18 GLN OE1  O -47.324  16.186  -1.826 1.00 . A A .  18 GLN OE1  1 1 
       19 134402 1 1  19 LEU C    C -48.276  14.031   1.075 1.00 . A A .  19 LEU C    1 1 
       19 134403 1 1  19 LEU CA   C -49.774  13.819   0.973 1.00 . A A .  19 LEU CA   1 1 
       19 134404 1 1  19 LEU CB   C -50.118  12.404   1.444 1.00 . A A .  19 LEU CB   1 1 
       19 134405 1 1  19 LEU CD1  C -51.793  10.620   1.932 1.00 . A A .  19 LEU CD1  1 1 
       19 134406 1 1  19 LEU CD2  C -52.317  13.004   2.493 1.00 . A A .  19 LEU CD2  1 1 
       19 134407 1 1  19 LEU CG   C -51.607  12.072   1.521 1.00 . A A .  19 LEU CG   1 1 
       19 134408 1 1  19 LEU H    H -50.189  13.309  -1.035 1.00 . A A .  19 LEU H    1 1 
       19 134409 1 1  19 LEU HA   H -50.274  14.536   1.609 1.00 . A A .  19 LEU HA   1 1 
       19 134410 1 1  19 LEU HB2  H -49.652  11.702   0.771 1.00 . A A .  19 LEU HB2  1 1 
       19 134411 1 1  19 LEU HB3  H -49.691  12.266   2.427 1.00 . A A .  19 LEU HB3  1 1 
       19 134412 1 1  19 LEU HD11 H -52.846  10.409   2.035 1.00 . A A .  19 LEU HD11 1 1 
       19 134413 1 1  19 LEU HD12 H -51.296  10.446   2.875 1.00 . A A .  19 LEU HD12 1 1 
       19 134414 1 1  19 LEU HD13 H -51.370   9.975   1.176 1.00 . A A .  19 LEU HD13 1 1 
       19 134415 1 1  19 LEU HD21 H -51.811  12.985   3.446 1.00 . A A .  19 LEU HD21 1 1 
       19 134416 1 1  19 LEU HD22 H -53.340  12.679   2.621 1.00 . A A .  19 LEU HD22 1 1 
       19 134417 1 1  19 LEU HD23 H -52.307  14.010   2.100 1.00 . A A .  19 LEU HD23 1 1 
       19 134418 1 1  19 LEU HG   H -52.050  12.203   0.544 1.00 . A A .  19 LEU HG   1 1 
       19 134419 1 1  19 LEU N    N -50.212  14.048  -0.393 1.00 . A A .  19 LEU N    1 1 
       19 134420 1 1  19 LEU O    O -47.519  13.621   0.191 1.00 . A A .  19 LEU O    1 1 
       19 134421 1 1  20 LEU C    C -45.835  13.779   3.154 1.00 . A A .  20 LEU C    1 1 
       19 134422 1 1  20 LEU CA   C -46.448  14.933   2.376 1.00 . A A .  20 LEU CA   1 1 
       19 134423 1 1  20 LEU CB   C -46.278  16.251   3.140 1.00 . A A .  20 LEU CB   1 1 
       19 134424 1 1  20 LEU CD1  C -43.771  16.365   3.295 1.00 . A A .  20 LEU CD1  1 1 
       19 134425 1 1  20 LEU CD2  C -44.942  17.322   1.304 1.00 . A A .  20 LEU CD2  1 1 
       19 134426 1 1  20 LEU CG   C -45.025  17.066   2.802 1.00 . A A .  20 LEU CG   1 1 
       19 134427 1 1  20 LEU H    H -48.509  14.952   2.822 1.00 . A A .  20 LEU H    1 1 
       19 134428 1 1  20 LEU HA   H -45.960  15.010   1.416 1.00 . A A .  20 LEU HA   1 1 
       19 134429 1 1  20 LEU HB2  H -47.143  16.867   2.944 1.00 . A A .  20 LEU HB2  1 1 
       19 134430 1 1  20 LEU HB3  H -46.254  16.023   4.197 1.00 . A A .  20 LEU HB3  1 1 
       19 134431 1 1  20 LEU HD11 H -43.859  16.171   4.352 1.00 . A A .  20 LEU HD11 1 1 
       19 134432 1 1  20 LEU HD12 H -42.913  16.994   3.114 1.00 . A A .  20 LEU HD12 1 1 
       19 134433 1 1  20 LEU HD13 H -43.651  15.431   2.766 1.00 . A A .  20 LEU HD13 1 1 
       19 134434 1 1  20 LEU HD21 H -44.145  18.021   1.103 1.00 . A A .  20 LEU HD21 1 1 
       19 134435 1 1  20 LEU HD22 H -45.877  17.732   0.953 1.00 . A A .  20 LEU HD22 1 1 
       19 134436 1 1  20 LEU HD23 H -44.742  16.394   0.791 1.00 . A A .  20 LEU HD23 1 1 
       19 134437 1 1  20 LEU HG   H -45.085  18.024   3.299 1.00 . A A .  20 LEU HG   1 1 
       19 134438 1 1  20 LEU N    N -47.854  14.667   2.148 1.00 . A A .  20 LEU N    1 1 
       19 134439 1 1  20 LEU O    O -45.884  13.749   4.386 1.00 . A A .  20 LEU O    1 1 
       19 134440 1 1  21 VAL C    C -43.210  11.954   3.345 1.00 . A A .  21 VAL C    1 1 
       19 134441 1 1  21 VAL CA   C -44.673  11.658   3.048 1.00 . A A .  21 VAL CA   1 1 
       19 134442 1 1  21 VAL CB   C -44.776  10.405   2.153 1.00 . A A .  21 VAL CB   1 1 
       19 134443 1 1  21 VAL CG1  C -44.249   9.179   2.882 1.00 . A A .  21 VAL CG1  1 1 
       19 134444 1 1  21 VAL CG2  C -46.212  10.185   1.695 1.00 . A A .  21 VAL CG2  1 1 
       19 134445 1 1  21 VAL H    H -45.308  12.881   1.450 1.00 . A A .  21 VAL H    1 1 
       19 134446 1 1  21 VAL HA   H -45.188  11.458   3.976 1.00 . A A .  21 VAL HA   1 1 
       19 134447 1 1  21 VAL HB   H -44.164  10.564   1.279 1.00 . A A .  21 VAL HB   1 1 
       19 134448 1 1  21 VAL HG11 H -44.853   8.994   3.757 1.00 . A A .  21 VAL HG11 1 1 
       19 134449 1 1  21 VAL HG12 H -43.225   9.353   3.180 1.00 . A A .  21 VAL HG12 1 1 
       19 134450 1 1  21 VAL HG13 H -44.292   8.322   2.226 1.00 . A A .  21 VAL HG13 1 1 
       19 134451 1 1  21 VAL HG21 H -46.851  10.067   2.558 1.00 . A A .  21 VAL HG21 1 1 
       19 134452 1 1  21 VAL HG22 H -46.264   9.297   1.083 1.00 . A A .  21 VAL HG22 1 1 
       19 134453 1 1  21 VAL HG23 H -46.540  11.037   1.120 1.00 . A A .  21 VAL HG23 1 1 
       19 134454 1 1  21 VAL N    N -45.293  12.812   2.430 1.00 . A A .  21 VAL N    1 1 
       19 134455 1 1  21 VAL O    O -42.356  11.874   2.460 1.00 . A A .  21 VAL O    1 1 
       19 134456 1 1  22 GLY C    C -41.089  11.701   6.068 1.00 . A A .  22 GLY C    1 1 
       19 134457 1 1  22 GLY CA   C -41.574  12.629   4.977 1.00 . A A .  22 GLY CA   1 1 
       19 134458 1 1  22 GLY H    H -43.661  12.411   5.238 1.00 . A A .  22 GLY H    1 1 
       19 134459 1 1  22 GLY HA2  H -40.927  12.530   4.116 1.00 . A A .  22 GLY HA2  1 1 
       19 134460 1 1  22 GLY HA3  H -41.528  13.646   5.336 1.00 . A A .  22 GLY HA3  1 1 
       19 134461 1 1  22 GLY N    N -42.932  12.329   4.582 1.00 . A A .  22 GLY N    1 1 
       19 134462 1 1  22 GLY O    O -41.541  11.789   7.214 1.00 . A A .  22 GLY O    1 1 
       19 134463 1 1  23 ILE C    C -38.368  10.416   7.280 1.00 . A A .  23 ILE C    1 1 
       19 134464 1 1  23 ILE CA   C -39.649   9.854   6.682 1.00 . A A .  23 ILE CA   1 1 
       19 134465 1 1  23 ILE CB   C -39.380   8.451   6.075 1.00 . A A .  23 ILE CB   1 1 
       19 134466 1 1  23 ILE CD1  C -38.731   8.747   3.602 1.00 . A A .  23 ILE CD1  1 1 
       19 134467 1 1  23 ILE CG1  C -38.256   8.498   5.021 1.00 . A A .  23 ILE CG1  1 1 
       19 134468 1 1  23 ILE CG2  C -40.663   7.875   5.485 1.00 . A A .  23 ILE CG2  1 1 
       19 134469 1 1  23 ILE H    H -39.869  10.770   4.788 1.00 . A A .  23 ILE H    1 1 
       19 134470 1 1  23 ILE HA   H -40.378   9.744   7.474 1.00 . A A .  23 ILE HA   1 1 
       19 134471 1 1  23 ILE HB   H -39.071   7.801   6.882 1.00 . A A .  23 ILE HB   1 1 
       19 134472 1 1  23 ILE HD11 H -39.411   7.960   3.306 1.00 . A A .  23 ILE HD11 1 1 
       19 134473 1 1  23 ILE HD12 H -37.881   8.757   2.936 1.00 . A A .  23 ILE HD12 1 1 
       19 134474 1 1  23 ILE HD13 H -39.239   9.698   3.552 1.00 . A A .  23 ILE HD13 1 1 
       19 134475 1 1  23 ILE HG12 H -37.568   9.287   5.277 1.00 . A A .  23 ILE HG12 1 1 
       19 134476 1 1  23 ILE HG13 H -37.729   7.555   5.031 1.00 . A A .  23 ILE HG13 1 1 
       19 134477 1 1  23 ILE HG21 H -41.417   7.815   6.255 1.00 . A A .  23 ILE HG21 1 1 
       19 134478 1 1  23 ILE HG22 H -40.467   6.886   5.094 1.00 . A A .  23 ILE HG22 1 1 
       19 134479 1 1  23 ILE HG23 H -41.011   8.516   4.688 1.00 . A A .  23 ILE HG23 1 1 
       19 134480 1 1  23 ILE N    N -40.192  10.793   5.715 1.00 . A A .  23 ILE N    1 1 
       19 134481 1 1  23 ILE O    O -37.606  11.091   6.594 1.00 . A A .  23 ILE O    1 1 
       19 134482 1 1  24 ILE C    C -35.818   9.649   9.127 1.00 . A A .  24 ILE C    1 1 
       19 134483 1 1  24 ILE CA   C -36.964  10.647   9.237 1.00 . A A .  24 ILE CA   1 1 
       19 134484 1 1  24 ILE CB   C -37.253  10.933  10.726 1.00 . A A .  24 ILE CB   1 1 
       19 134485 1 1  24 ILE CD1  C -38.990  11.951  12.297 1.00 . A A .  24 ILE CD1  1 1 
       19 134486 1 1  24 ILE CG1  C -38.500  11.810  10.871 1.00 . A A .  24 ILE CG1  1 1 
       19 134487 1 1  24 ILE CG2  C -36.050  11.596  11.385 1.00 . A A .  24 ILE CG2  1 1 
       19 134488 1 1  24 ILE H    H -38.789   9.598   9.052 1.00 . A A .  24 ILE H    1 1 
       19 134489 1 1  24 ILE HA   H -36.670  11.574   8.764 1.00 . A A .  24 ILE HA   1 1 
       19 134490 1 1  24 ILE HB   H -37.427   9.989  11.220 1.00 . A A .  24 ILE HB   1 1 
       19 134491 1 1  24 ILE HD11 H -38.194  12.341  12.914 1.00 . A A .  24 ILE HD11 1 1 
       19 134492 1 1  24 ILE HD12 H -39.295  10.985  12.672 1.00 . A A .  24 ILE HD12 1 1 
       19 134493 1 1  24 ILE HD13 H -39.831  12.628  12.324 1.00 . A A .  24 ILE HD13 1 1 
       19 134494 1 1  24 ILE HG12 H -38.281  12.800  10.500 1.00 . A A .  24 ILE HG12 1 1 
       19 134495 1 1  24 ILE HG13 H -39.301  11.383  10.285 1.00 . A A .  24 ILE HG13 1 1 
       19 134496 1 1  24 ILE HG21 H -36.284  11.819  12.416 1.00 . A A .  24 ILE HG21 1 1 
       19 134497 1 1  24 ILE HG22 H -35.812  12.512  10.864 1.00 . A A .  24 ILE HG22 1 1 
       19 134498 1 1  24 ILE HG23 H -35.202  10.927  11.345 1.00 . A A .  24 ILE HG23 1 1 
       19 134499 1 1  24 ILE N    N -38.146  10.151   8.555 1.00 . A A .  24 ILE N    1 1 
       19 134500 1 1  24 ILE O    O -34.760   9.963   8.578 1.00 . A A .  24 ILE O    1 1 
       19 134501 1 1  25 GLN C    C -35.610   6.038   9.895 1.00 . A A .  25 GLN C    1 1 
       19 134502 1 1  25 GLN CA   C -35.018   7.407   9.607 1.00 . A A .  25 GLN CA   1 1 
       19 134503 1 1  25 GLN CB   C -33.924   7.720  10.637 1.00 . A A .  25 GLN CB   1 1 
       19 134504 1 1  25 GLN CD   C -34.174   6.699  12.947 1.00 . A A .  25 GLN CD   1 1 
       19 134505 1 1  25 GLN CG   C -34.450   7.898  12.057 1.00 . A A .  25 GLN CG   1 1 
       19 134506 1 1  25 GLN H    H -36.917   8.232  10.025 1.00 . A A .  25 GLN H    1 1 
       19 134507 1 1  25 GLN HA   H -34.578   7.398   8.622 1.00 . A A .  25 GLN HA   1 1 
       19 134508 1 1  25 GLN HB2  H -33.207   6.914  10.641 1.00 . A A .  25 GLN HB2  1 1 
       19 134509 1 1  25 GLN HB3  H -33.425   8.633  10.344 1.00 . A A .  25 GLN HB3  1 1 
       19 134510 1 1  25 GLN HE21 H -32.523   7.564  13.635 1.00 . A A .  25 GLN HE21 1 1 
       19 134511 1 1  25 GLN HE22 H -32.886   5.997  14.281 1.00 . A A .  25 GLN HE22 1 1 
       19 134512 1 1  25 GLN HG2  H -33.977   8.763  12.495 1.00 . A A .  25 GLN HG2  1 1 
       19 134513 1 1  25 GLN HG3  H -35.518   8.058  12.013 1.00 . A A .  25 GLN HG3  1 1 
       19 134514 1 1  25 GLN N    N -36.041   8.440   9.634 1.00 . A A .  25 GLN N    1 1 
       19 134515 1 1  25 GLN NE2  N -33.084   6.756  13.694 1.00 . A A .  25 GLN NE2  1 1 
       19 134516 1 1  25 GLN O    O -36.754   5.925  10.343 1.00 . A A .  25 GLN O    1 1 
       19 134517 1 1  25 GLN OE1  O -34.945   5.740  12.980 1.00 . A A .  25 GLN OE1  1 1 
       19 134518 1 1  26 ALA C    C -34.152   2.980  10.746 1.00 . A A .  26 ALA C    1 1 
       19 134519 1 1  26 ALA CA   C -35.212   3.633   9.870 1.00 . A A .  26 ALA CA   1 1 
       19 134520 1 1  26 ALA CB   C -35.378   2.873   8.561 1.00 . A A .  26 ALA CB   1 1 
       19 134521 1 1  26 ALA H    H -33.929   5.184   9.257 1.00 . A A .  26 ALA H    1 1 
       19 134522 1 1  26 ALA HA   H -36.158   3.638  10.393 1.00 . A A .  26 ALA HA   1 1 
       19 134523 1 1  26 ALA HB1  H -36.079   3.394   7.926 1.00 . A A .  26 ALA HB1  1 1 
       19 134524 1 1  26 ALA HB2  H -35.748   1.881   8.766 1.00 . A A .  26 ALA HB2  1 1 
       19 134525 1 1  26 ALA HB3  H -34.424   2.804   8.062 1.00 . A A .  26 ALA HB3  1 1 
       19 134526 1 1  26 ALA N    N -34.820   5.010   9.624 1.00 . A A .  26 ALA N    1 1 
       19 134527 1 1  26 ALA O    O -32.962   3.086  10.454 1.00 . A A .  26 ALA O    1 1 
       19 134528 1 1  27 ALA C    C -33.781   0.187  12.794 1.00 . A A .  27 ALA C    1 1 
       19 134529 1 1  27 ALA CA   C -33.619   1.700  12.726 1.00 . A A .  27 ALA CA   1 1 
       19 134530 1 1  27 ALA CB   C -33.773   2.302  14.114 1.00 . A A .  27 ALA CB   1 1 
       19 134531 1 1  27 ALA H    H -35.532   2.249  11.997 1.00 . A A .  27 ALA H    1 1 
       19 134532 1 1  27 ALA HA   H -32.623   1.928  12.376 1.00 . A A .  27 ALA HA   1 1 
       19 134533 1 1  27 ALA HB1  H -33.765   3.379  14.041 1.00 . A A .  27 ALA HB1  1 1 
       19 134534 1 1  27 ALA HB2  H -32.953   1.977  14.739 1.00 . A A .  27 ALA HB2  1 1 
       19 134535 1 1  27 ALA HB3  H -34.707   1.976  14.545 1.00 . A A .  27 ALA HB3  1 1 
       19 134536 1 1  27 ALA N    N -34.568   2.321  11.815 1.00 . A A .  27 ALA N    1 1 
       19 134537 1 1  27 ALA O    O -34.873  -0.340  12.572 1.00 . A A .  27 ALA O    1 1 
       19 134538 1 1  28 GLU C    C -32.926  -2.670  11.948 1.00 . A A .  28 GLU C    1 1 
       19 134539 1 1  28 GLU CA   C -32.626  -1.941  13.256 1.00 . A A .  28 GLU CA   1 1 
       19 134540 1 1  28 GLU CB   C -33.582  -2.392  14.361 1.00 . A A .  28 GLU CB   1 1 
       19 134541 1 1  28 GLU CD   C -34.124  -1.925  16.780 1.00 . A A .  28 GLU CD   1 1 
       19 134542 1 1  28 GLU CG   C -33.035  -2.150  15.757 1.00 . A A .  28 GLU CG   1 1 
       19 134543 1 1  28 GLU H    H -31.845   0.019  13.244 1.00 . A A .  28 GLU H    1 1 
       19 134544 1 1  28 GLU HA   H -31.620  -2.196  13.557 1.00 . A A .  28 GLU HA   1 1 
       19 134545 1 1  28 GLU HB2  H -34.509  -1.849  14.261 1.00 . A A .  28 GLU HB2  1 1 
       19 134546 1 1  28 GLU HB3  H -33.775  -3.449  14.250 1.00 . A A .  28 GLU HB3  1 1 
       19 134547 1 1  28 GLU HG2  H -32.457  -3.011  16.057 1.00 . A A .  28 GLU HG2  1 1 
       19 134548 1 1  28 GLU HG3  H -32.396  -1.279  15.735 1.00 . A A .  28 GLU HG3  1 1 
       19 134549 1 1  28 GLU N    N -32.671  -0.488  13.108 1.00 . A A .  28 GLU N    1 1 
       19 134550 1 1  28 GLU O    O -33.711  -3.621  11.918 1.00 . A A .  28 GLU O    1 1 
       19 134551 1 1  28 GLU OE1  O -35.061  -2.746  16.849 1.00 . A A .  28 GLU OE1  1 1 
       19 134552 1 1  28 GLU OE2  O -34.048  -0.927  17.526 1.00 . A A .  28 GLU OE2  1 1 
       19 134553 1 1  29 LEU C    C -31.546  -4.081   9.451 1.00 . A A .  29 LEU C    1 1 
       19 134554 1 1  29 LEU CA   C -32.461  -2.863   9.574 1.00 . A A .  29 LEU CA   1 1 
       19 134555 1 1  29 LEU CB   C -32.173  -1.865   8.448 1.00 . A A .  29 LEU CB   1 1 
       19 134556 1 1  29 LEU CD1  C -32.843   0.152   7.116 1.00 . A A .  29 LEU CD1  1 1 
       19 134557 1 1  29 LEU CD2  C -34.599  -1.312   8.133 1.00 . A A .  29 LEU CD2  1 1 
       19 134558 1 1  29 LEU CG   C -33.198  -0.738   8.297 1.00 . A A .  29 LEU CG   1 1 
       19 134559 1 1  29 LEU H    H -31.673  -1.468  10.956 1.00 . A A .  29 LEU H    1 1 
       19 134560 1 1  29 LEU HA   H -33.488  -3.186   9.505 1.00 . A A .  29 LEU HA   1 1 
       19 134561 1 1  29 LEU HB2  H -31.204  -1.421   8.629 1.00 . A A .  29 LEU HB2  1 1 
       19 134562 1 1  29 LEU HB3  H -32.131  -2.409   7.516 1.00 . A A .  29 LEU HB3  1 1 
       19 134563 1 1  29 LEU HD11 H -33.585   0.931   7.016 1.00 . A A .  29 LEU HD11 1 1 
       19 134564 1 1  29 LEU HD12 H -32.820  -0.442   6.214 1.00 . A A .  29 LEU HD12 1 1 
       19 134565 1 1  29 LEU HD13 H -31.874   0.598   7.279 1.00 . A A .  29 LEU HD13 1 1 
       19 134566 1 1  29 LEU HD21 H -34.587  -2.080   7.374 1.00 . A A .  29 LEU HD21 1 1 
       19 134567 1 1  29 LEU HD22 H -35.279  -0.526   7.838 1.00 . A A .  29 LEU HD22 1 1 
       19 134568 1 1  29 LEU HD23 H -34.927  -1.736   9.071 1.00 . A A .  29 LEU HD23 1 1 
       19 134569 1 1  29 LEU HG   H -33.187  -0.127   9.190 1.00 . A A .  29 LEU HG   1 1 
       19 134570 1 1  29 LEU N    N -32.280  -2.233  10.874 1.00 . A A .  29 LEU N    1 1 
       19 134571 1 1  29 LEU O    O -30.369  -4.014   9.812 1.00 . A A .  29 LEU O    1 1 
       19 134572 1 1  30 PRO C    C -30.135  -6.307   7.836 1.00 . A A .  30 PRO C    1 1 
       19 134573 1 1  30 PRO CA   C -31.309  -6.461   8.804 1.00 . A A .  30 PRO CA   1 1 
       19 134574 1 1  30 PRO CB   C -32.329  -7.456   8.240 1.00 . A A .  30 PRO CB   1 1 
       19 134575 1 1  30 PRO CD   C -33.482  -5.393   8.564 1.00 . A A .  30 PRO CD   1 1 
       19 134576 1 1  30 PRO CG   C -33.658  -6.883   8.583 1.00 . A A .  30 PRO CG   1 1 
       19 134577 1 1  30 PRO HA   H -30.939  -6.822   9.753 1.00 . A A .  30 PRO HA   1 1 
       19 134578 1 1  30 PRO HB2  H -32.199  -7.543   7.172 1.00 . A A .  30 PRO HB2  1 1 
       19 134579 1 1  30 PRO HB3  H -32.185  -8.421   8.703 1.00 . A A .  30 PRO HB3  1 1 
       19 134580 1 1  30 PRO HD2  H -33.647  -5.005   7.569 1.00 . A A .  30 PRO HD2  1 1 
       19 134581 1 1  30 PRO HD3  H -34.149  -4.927   9.271 1.00 . A A .  30 PRO HD3  1 1 
       19 134582 1 1  30 PRO HG2  H -34.389  -7.186   7.849 1.00 . A A .  30 PRO HG2  1 1 
       19 134583 1 1  30 PRO HG3  H -33.954  -7.214   9.569 1.00 . A A .  30 PRO HG3  1 1 
       19 134584 1 1  30 PRO N    N -32.081  -5.218   8.970 1.00 . A A .  30 PRO N    1 1 
       19 134585 1 1  30 PRO O    O -30.172  -5.491   6.911 1.00 . A A .  30 PRO O    1 1 
       19 134586 1 1  31 ALA C    C -28.049  -8.022   6.033 1.00 . A A .  31 ALA C    1 1 
       19 134587 1 1  31 ALA CA   C -27.912  -7.071   7.217 1.00 . A A .  31 ALA CA   1 1 
       19 134588 1 1  31 ALA CB   C -26.680  -7.424   8.038 1.00 . A A .  31 ALA CB   1 1 
       19 134589 1 1  31 ALA H    H -29.137  -7.748   8.799 1.00 . A A .  31 ALA H    1 1 
       19 134590 1 1  31 ALA HA   H -27.792  -6.062   6.847 1.00 . A A .  31 ALA HA   1 1 
       19 134591 1 1  31 ALA HB1  H -26.530  -6.676   8.802 1.00 . A A .  31 ALA HB1  1 1 
       19 134592 1 1  31 ALA HB2  H -25.815  -7.455   7.393 1.00 . A A .  31 ALA HB2  1 1 
       19 134593 1 1  31 ALA HB3  H -26.818  -8.389   8.502 1.00 . A A .  31 ALA HB3  1 1 
       19 134594 1 1  31 ALA N    N -29.099  -7.108   8.053 1.00 . A A .  31 ALA N    1 1 
       19 134595 1 1  31 ALA O    O -28.413  -9.188   6.198 1.00 . A A .  31 ALA O    1 1 
       19 134596 1 1  32 LEU C    C -26.472  -8.422   2.998 1.00 . A A .  32 LEU C    1 1 
       19 134597 1 1  32 LEU CA   C -27.854  -8.316   3.632 1.00 . A A .  32 LEU CA   1 1 
       19 134598 1 1  32 LEU CB   C -28.848  -7.686   2.646 1.00 . A A .  32 LEU CB   1 1 
       19 134599 1 1  32 LEU CD1  C -28.518  -8.975   0.499 1.00 . A A .  32 LEU CD1  1 1 
       19 134600 1 1  32 LEU CD2  C -29.981  -9.914   2.304 1.00 . A A .  32 LEU CD2  1 1 
       19 134601 1 1  32 LEU CG   C -29.490  -8.642   1.623 1.00 . A A .  32 LEU CG   1 1 
       19 134602 1 1  32 LEU H    H -27.522  -6.565   4.778 1.00 . A A .  32 LEU H    1 1 
       19 134603 1 1  32 LEU HA   H -28.194  -9.303   3.905 1.00 . A A .  32 LEU HA   1 1 
       19 134604 1 1  32 LEU HB2  H -29.639  -7.226   3.219 1.00 . A A .  32 LEU HB2  1 1 
       19 134605 1 1  32 LEU HB3  H -28.331  -6.912   2.100 1.00 . A A .  32 LEU HB3  1 1 
       19 134606 1 1  32 LEU HD11 H -27.637  -9.444   0.913 1.00 . A A .  32 LEU HD11 1 1 
       19 134607 1 1  32 LEU HD12 H -28.236  -8.066  -0.013 1.00 . A A .  32 LEU HD12 1 1 
       19 134608 1 1  32 LEU HD13 H -28.991  -9.651  -0.199 1.00 . A A .  32 LEU HD13 1 1 
       19 134609 1 1  32 LEU HD21 H -29.135 -10.509   2.616 1.00 . A A .  32 LEU HD21 1 1 
       19 134610 1 1  32 LEU HD22 H -30.584 -10.483   1.610 1.00 . A A .  32 LEU HD22 1 1 
       19 134611 1 1  32 LEU HD23 H -30.575  -9.654   3.167 1.00 . A A .  32 LEU HD23 1 1 
       19 134612 1 1  32 LEU HG   H -30.346  -8.153   1.179 1.00 . A A .  32 LEU HG   1 1 
       19 134613 1 1  32 LEU N    N -27.775  -7.514   4.845 1.00 . A A .  32 LEU N    1 1 
       19 134614 1 1  32 LEU O    O -26.006  -9.517   2.677 1.00 . A A .  32 LEU O    1 1 
       19 134615 1 1  33 ASP C    C -23.465  -7.911   3.134 1.00 . A A .  33 ASP C    1 1 
       19 134616 1 1  33 ASP CA   C -24.490  -7.220   2.241 1.00 . A A .  33 ASP CA   1 1 
       19 134617 1 1  33 ASP CB   C -24.079  -5.762   2.008 1.00 . A A .  33 ASP CB   1 1 
       19 134618 1 1  33 ASP CG   C -22.711  -5.638   1.366 1.00 . A A .  33 ASP CG   1 1 
       19 134619 1 1  33 ASP H    H -26.252  -6.446   3.116 1.00 . A A .  33 ASP H    1 1 
       19 134620 1 1  33 ASP HA   H -24.529  -7.732   1.291 1.00 . A A .  33 ASP HA   1 1 
       19 134621 1 1  33 ASP HB2  H -24.802  -5.290   1.360 1.00 . A A .  33 ASP HB2  1 1 
       19 134622 1 1  33 ASP HB3  H -24.060  -5.245   2.957 1.00 . A A .  33 ASP HB3  1 1 
       19 134623 1 1  33 ASP N    N -25.823  -7.278   2.834 1.00 . A A .  33 ASP N    1 1 
       19 134624 1 1  33 ASP O    O -23.586  -7.896   4.364 1.00 . A A .  33 ASP O    1 1 
       19 134625 1 1  33 ASP OD1  O -22.403  -6.433   0.455 1.00 . A A .  33 ASP OD1  1 1 
       19 134626 1 1  33 ASP OD2  O -21.944  -4.739   1.764 1.00 . A A .  33 ASP OD2  1 1 
       19 134627 1 1  34 MET C    C -20.460  -8.214   3.885 1.00 . A A .  34 MET C    1 1 
       19 134628 1 1  34 MET CA   C -21.405  -9.216   3.233 1.00 . A A .  34 MET CA   1 1 
       19 134629 1 1  34 MET CB   C -20.636 -10.151   2.295 1.00 . A A .  34 MET CB   1 1 
       19 134630 1 1  34 MET CE   C -18.750 -12.766   4.948 1.00 . A A .  34 MET CE   1 1 
       19 134631 1 1  34 MET CG   C -19.571 -10.980   2.996 1.00 . A A .  34 MET CG   1 1 
       19 134632 1 1  34 MET H    H -22.417  -8.473   1.532 1.00 . A A .  34 MET H    1 1 
       19 134633 1 1  34 MET HA   H -21.872  -9.803   4.009 1.00 . A A .  34 MET HA   1 1 
       19 134634 1 1  34 MET HB2  H -21.336 -10.827   1.826 1.00 . A A .  34 MET HB2  1 1 
       19 134635 1 1  34 MET HB3  H -20.155  -9.559   1.531 1.00 . A A .  34 MET HB3  1 1 
       19 134636 1 1  34 MET HE1  H -18.999 -13.437   5.756 1.00 . A A .  34 MET HE1  1 1 
       19 134637 1 1  34 MET HE2  H -18.102 -11.984   5.315 1.00 . A A .  34 MET HE2  1 1 
       19 134638 1 1  34 MET HE3  H -18.243 -13.315   4.168 1.00 . A A .  34 MET HE3  1 1 
       19 134639 1 1  34 MET HG2  H -19.079 -11.604   2.266 1.00 . A A .  34 MET HG2  1 1 
       19 134640 1 1  34 MET HG3  H -18.849 -10.310   3.439 1.00 . A A .  34 MET HG3  1 1 
       19 134641 1 1  34 MET N    N -22.460  -8.516   2.509 1.00 . A A .  34 MET N    1 1 
       19 134642 1 1  34 MET O    O -19.388  -7.901   3.361 1.00 . A A .  34 MET O    1 1 
       19 134643 1 1  34 MET SD   S -20.248 -12.037   4.291 1.00 . A A .  34 MET SD   1 1 
       19 134644 1 1  35 GLY C    C -20.846  -6.293   7.007 1.00 . A A .  35 GLY C    1 1 
       19 134645 1 1  35 GLY CA   C -20.113  -6.741   5.764 1.00 . A A .  35 GLY CA   1 1 
       19 134646 1 1  35 GLY H    H -21.756  -7.999   5.370 1.00 . A A .  35 GLY H    1 1 
       19 134647 1 1  35 GLY HA2  H -19.168  -7.184   6.044 1.00 . A A .  35 GLY HA2  1 1 
       19 134648 1 1  35 GLY HA3  H -19.930  -5.882   5.137 1.00 . A A .  35 GLY HA3  1 1 
       19 134649 1 1  35 GLY N    N -20.888  -7.707   5.023 1.00 . A A .  35 GLY N    1 1 
       19 134650 1 1  35 GLY O    O -20.237  -5.835   7.976 1.00 . A A .  35 GLY O    1 1 
       19 134651 1 1  36 GLY C    C -23.824  -4.840   7.801 1.00 . A A .  36 GLY C    1 1 
       19 134652 1 1  36 GLY CA   C -22.980  -6.051   8.108 1.00 . A A .  36 GLY CA   1 1 
       19 134653 1 1  36 GLY H    H -22.591  -6.795   6.172 1.00 . A A .  36 GLY H    1 1 
       19 134654 1 1  36 GLY HA2  H -23.626  -6.875   8.370 1.00 . A A .  36 GLY HA2  1 1 
       19 134655 1 1  36 GLY HA3  H -22.337  -5.827   8.946 1.00 . A A .  36 GLY HA3  1 1 
       19 134656 1 1  36 GLY N    N -22.164  -6.435   6.979 1.00 . A A .  36 GLY N    1 1 
       19 134657 1 1  36 GLY O    O -24.935  -4.704   8.304 1.00 . A A .  36 GLY O    1 1 
       19 134658 1 1  37 THR C    C -24.475  -2.844   5.145 1.00 . A A .  37 THR C    1 1 
       19 134659 1 1  37 THR CA   C -24.003  -2.758   6.594 1.00 . A A .  37 THR CA   1 1 
       19 134660 1 1  37 THR CB   C -23.102  -1.529   6.788 1.00 . A A .  37 THR CB   1 1 
       19 134661 1 1  37 THR CG2  C -23.449  -0.806   8.082 1.00 . A A .  37 THR CG2  1 1 
       19 134662 1 1  37 THR H    H -22.401  -4.121   6.605 1.00 . A A .  37 THR H    1 1 
       19 134663 1 1  37 THR HA   H -24.862  -2.657   7.239 1.00 . A A .  37 THR HA   1 1 
       19 134664 1 1  37 THR HB   H -23.252  -0.853   5.961 1.00 . A A .  37 THR HB   1 1 
       19 134665 1 1  37 THR HG1  H -21.229  -1.348   7.390 1.00 . A A .  37 THR HG1  1 1 
       19 134666 1 1  37 THR HG21 H -24.457  -0.424   8.021 1.00 . A A .  37 THR HG21 1 1 
       19 134667 1 1  37 THR HG22 H -22.762   0.014   8.233 1.00 . A A .  37 THR HG22 1 1 
       19 134668 1 1  37 THR HG23 H -23.376  -1.495   8.913 1.00 . A A .  37 THR HG23 1 1 
       19 134669 1 1  37 THR N    N -23.297  -3.961   6.972 1.00 . A A .  37 THR N    1 1 
       19 134670 1 1  37 THR O    O -23.693  -2.662   4.212 1.00 . A A .  37 THR O    1 1 
       19 134671 1 1  37 THR OG1  O -21.726  -1.941   6.820 1.00 . A A .  37 THR OG1  1 1 
       19 134672 1 1  38 SER C    C -26.565  -1.905   3.007 1.00 . A A .  38 SER C    1 1 
       19 134673 1 1  38 SER CA   C -26.347  -3.278   3.643 1.00 . A A .  38 SER CA   1 1 
       19 134674 1 1  38 SER CB   C -27.680  -4.020   3.759 1.00 . A A .  38 SER CB   1 1 
       19 134675 1 1  38 SER H    H -26.318  -3.307   5.754 1.00 . A A .  38 SER H    1 1 
       19 134676 1 1  38 SER HA   H -25.673  -3.851   3.025 1.00 . A A .  38 SER HA   1 1 
       19 134677 1 1  38 SER HB2  H -28.492  -3.307   3.733 1.00 . A A .  38 SER HB2  1 1 
       19 134678 1 1  38 SER HB3  H -27.778  -4.712   2.936 1.00 . A A .  38 SER HB3  1 1 
       19 134679 1 1  38 SER HG   H -28.633  -4.648   5.360 1.00 . A A .  38 SER HG   1 1 
       19 134680 1 1  38 SER N    N -25.752  -3.153   4.969 1.00 . A A .  38 SER N    1 1 
       19 134681 1 1  38 SER O    O -26.259  -0.875   3.614 1.00 . A A .  38 SER O    1 1 
       19 134682 1 1  38 SER OG   O -27.749  -4.747   4.981 1.00 . A A .  38 SER OG   1 1 
       19 134683 1 1  39 ASP C    C -28.891  -0.556   0.839 1.00 . A A .  39 ASP C    1 1 
       19 134684 1 1  39 ASP CA   C -27.382  -0.661   1.064 1.00 . A A .  39 ASP CA   1 1 
       19 134685 1 1  39 ASP CB   C -26.655  -0.644  -0.295 1.00 . A A .  39 ASP CB   1 1 
       19 134686 1 1  39 ASP CG   C -25.139  -0.538  -0.186 1.00 . A A .  39 ASP CG   1 1 
       19 134687 1 1  39 ASP H    H -27.328  -2.762   1.365 1.00 . A A .  39 ASP H    1 1 
       19 134688 1 1  39 ASP HA   H -27.050   0.172   1.668 1.00 . A A .  39 ASP HA   1 1 
       19 134689 1 1  39 ASP HB2  H -26.890  -1.554  -0.825 1.00 . A A .  39 ASP HB2  1 1 
       19 134690 1 1  39 ASP HB3  H -27.015   0.198  -0.870 1.00 . A A .  39 ASP HB3  1 1 
       19 134691 1 1  39 ASP N    N -27.100  -1.901   1.790 1.00 . A A .  39 ASP N    1 1 
       19 134692 1 1  39 ASP O    O -29.362  -0.663  -0.289 1.00 . A A .  39 ASP O    1 1 
       19 134693 1 1  39 ASP OD1  O -24.589  -0.818   0.899 1.00 . A A .  39 ASP OD1  1 1 
       19 134694 1 1  39 ASP OD2  O -24.481  -0.173  -1.188 1.00 . A A .  39 ASP OD2  1 1 
       19 134695 1 1  40 PRO C    C -31.708   1.099   1.545 1.00 . A A .  40 PRO C    1 1 
       19 134696 1 1  40 PRO CA   C -31.130  -0.289   1.823 1.00 . A A .  40 PRO CA   1 1 
       19 134697 1 1  40 PRO CB   C -31.569  -0.766   3.216 1.00 . A A .  40 PRO CB   1 1 
       19 134698 1 1  40 PRO CD   C -29.242  -0.111   3.280 1.00 . A A .  40 PRO CD   1 1 
       19 134699 1 1  40 PRO CG   C -30.339  -0.759   4.081 1.00 . A A .  40 PRO CG   1 1 
       19 134700 1 1  40 PRO HA   H -31.500  -0.980   1.083 1.00 . A A .  40 PRO HA   1 1 
       19 134701 1 1  40 PRO HB2  H -32.317  -0.089   3.602 1.00 . A A .  40 PRO HB2  1 1 
       19 134702 1 1  40 PRO HB3  H -31.989  -1.759   3.139 1.00 . A A .  40 PRO HB3  1 1 
       19 134703 1 1  40 PRO HD2  H -29.187   0.945   3.499 1.00 . A A .  40 PRO HD2  1 1 
       19 134704 1 1  40 PRO HD3  H -28.294  -0.592   3.472 1.00 . A A .  40 PRO HD3  1 1 
       19 134705 1 1  40 PRO HG2  H -30.530  -0.190   4.977 1.00 . A A .  40 PRO HG2  1 1 
       19 134706 1 1  40 PRO HG3  H -30.066  -1.773   4.336 1.00 . A A .  40 PRO HG3  1 1 
       19 134707 1 1  40 PRO N    N -29.679  -0.340   1.907 1.00 . A A .  40 PRO N    1 1 
       19 134708 1 1  40 PRO O    O -31.444   2.067   2.266 1.00 . A A .  40 PRO O    1 1 
       19 134709 1 1  41 TYR C    C -34.681   2.130   0.057 1.00 . A A .  41 TYR C    1 1 
       19 134710 1 1  41 TYR CA   C -33.183   2.412   0.125 1.00 . A A .  41 TYR CA   1 1 
       19 134711 1 1  41 TYR CB   C -32.645   2.968  -1.206 1.00 . A A .  41 TYR CB   1 1 
       19 134712 1 1  41 TYR CD1  C -34.266   2.595  -3.105 1.00 . A A .  41 TYR CD1  1 1 
       19 134713 1 1  41 TYR CD2  C -32.376   1.153  -2.950 1.00 . A A .  41 TYR CD2  1 1 
       19 134714 1 1  41 TYR CE1  C -34.692   1.924  -4.234 1.00 . A A .  41 TYR CE1  1 1 
       19 134715 1 1  41 TYR CE2  C -32.794   0.477  -4.082 1.00 . A A .  41 TYR CE2  1 1 
       19 134716 1 1  41 TYR CG   C -33.105   2.222  -2.442 1.00 . A A .  41 TYR CG   1 1 
       19 134717 1 1  41 TYR CZ   C -33.954   0.866  -4.719 1.00 . A A .  41 TYR CZ   1 1 
       19 134718 1 1  41 TYR H    H -32.658   0.373  -0.053 1.00 . A A .  41 TYR H    1 1 
       19 134719 1 1  41 TYR HA   H -33.005   3.134   0.910 1.00 . A A .  41 TYR HA   1 1 
       19 134720 1 1  41 TYR HB2  H -32.960   3.995  -1.310 1.00 . A A .  41 TYR HB2  1 1 
       19 134721 1 1  41 TYR HB3  H -31.565   2.934  -1.183 1.00 . A A .  41 TYR HB3  1 1 
       19 134722 1 1  41 TYR HD1  H -34.842   3.427  -2.726 1.00 . A A .  41 TYR HD1  1 1 
       19 134723 1 1  41 TYR HD2  H -31.472   0.849  -2.446 1.00 . A A .  41 TYR HD2  1 1 
       19 134724 1 1  41 TYR HE1  H -35.601   2.228  -4.731 1.00 . A A .  41 TYR HE1  1 1 
       19 134725 1 1  41 TYR HE2  H -32.213  -0.350  -4.461 1.00 . A A .  41 TYR HE2  1 1 
       19 134726 1 1  41 TYR HH   H -34.693   0.839  -6.501 1.00 . A A .  41 TYR HH   1 1 
       19 134727 1 1  41 TYR N    N -32.509   1.180   0.496 1.00 . A A .  41 TYR N    1 1 
       19 134728 1 1  41 TYR O    O -35.094   1.056  -0.383 1.00 . A A .  41 TYR O    1 1 
       19 134729 1 1  41 TYR OH   O -34.380   0.196  -5.846 1.00 . A A .  41 TYR OH   1 1 
       19 134730 1 1  42 VAL C    C -37.576   3.370  -0.773 1.00 . A A .  42 VAL C    1 1 
       19 134731 1 1  42 VAL CA   C -36.933   2.870   0.514 1.00 . A A .  42 VAL CA   1 1 
       19 134732 1 1  42 VAL CB   C -37.605   3.554   1.729 1.00 . A A .  42 VAL CB   1 1 
       19 134733 1 1  42 VAL CG1  C -37.237   2.835   3.019 1.00 . A A .  42 VAL CG1  1 1 
       19 134734 1 1  42 VAL CG2  C -37.222   5.025   1.817 1.00 . A A .  42 VAL CG2  1 1 
       19 134735 1 1  42 VAL H    H -35.121   3.919   0.824 1.00 . A A .  42 VAL H    1 1 
       19 134736 1 1  42 VAL HA   H -37.111   1.808   0.591 1.00 . A A .  42 VAL HA   1 1 
       19 134737 1 1  42 VAL HB   H -38.675   3.491   1.602 1.00 . A A .  42 VAL HB   1 1 
       19 134738 1 1  42 VAL HG11 H -37.717   3.325   3.853 1.00 . A A .  42 VAL HG11 1 1 
       19 134739 1 1  42 VAL HG12 H -36.166   2.863   3.154 1.00 . A A .  42 VAL HG12 1 1 
       19 134740 1 1  42 VAL HG13 H -37.567   1.808   2.968 1.00 . A A .  42 VAL HG13 1 1 
       19 134741 1 1  42 VAL HG21 H -37.436   5.511   0.877 1.00 . A A .  42 VAL HG21 1 1 
       19 134742 1 1  42 VAL HG22 H -36.168   5.111   2.035 1.00 . A A .  42 VAL HG22 1 1 
       19 134743 1 1  42 VAL HG23 H -37.791   5.498   2.605 1.00 . A A .  42 VAL HG23 1 1 
       19 134744 1 1  42 VAL N    N -35.491   3.069   0.509 1.00 . A A .  42 VAL N    1 1 
       19 134745 1 1  42 VAL O    O -37.179   4.398  -1.327 1.00 . A A .  42 VAL O    1 1 
       19 134746 1 1  43 LYS C    C -40.759   2.852  -2.214 1.00 . A A .  43 LYS C    1 1 
       19 134747 1 1  43 LYS CA   C -39.266   2.985  -2.463 1.00 . A A .  43 LYS CA   1 1 
       19 134748 1 1  43 LYS CB   C -38.835   2.127  -3.661 1.00 . A A .  43 LYS CB   1 1 
       19 134749 1 1  43 LYS CD   C -38.984  -0.065  -4.883 1.00 . A A .  43 LYS CD   1 1 
       19 134750 1 1  43 LYS CE   C -37.521  -0.456  -4.994 1.00 . A A .  43 LYS CE   1 1 
       19 134751 1 1  43 LYS CG   C -39.269   0.672  -3.582 1.00 . A A .  43 LYS CG   1 1 
       19 134752 1 1  43 LYS H    H -38.797   1.790  -0.786 1.00 . A A .  43 LYS H    1 1 
       19 134753 1 1  43 LYS HA   H -39.043   4.020  -2.674 1.00 . A A .  43 LYS HA   1 1 
       19 134754 1 1  43 LYS HB2  H -39.258   2.554  -4.558 1.00 . A A .  43 LYS HB2  1 1 
       19 134755 1 1  43 LYS HB3  H -37.759   2.156  -3.736 1.00 . A A .  43 LYS HB3  1 1 
       19 134756 1 1  43 LYS HD2  H -39.586  -0.959  -4.917 1.00 . A A .  43 LYS HD2  1 1 
       19 134757 1 1  43 LYS HD3  H -39.242   0.577  -5.712 1.00 . A A .  43 LYS HD3  1 1 
       19 134758 1 1  43 LYS HE2  H -36.921   0.291  -4.495 1.00 . A A .  43 LYS HE2  1 1 
       19 134759 1 1  43 LYS HE3  H -37.383  -1.408  -4.509 1.00 . A A .  43 LYS HE3  1 1 
       19 134760 1 1  43 LYS HG2  H -38.732   0.188  -2.780 1.00 . A A .  43 LYS HG2  1 1 
       19 134761 1 1  43 LYS HG3  H -40.329   0.634  -3.382 1.00 . A A .  43 LYS HG3  1 1 
       19 134762 1 1  43 LYS HZ1  H -36.869   0.383  -6.799 1.00 . A A .  43 LYS HZ1  1 1 
       19 134763 1 1  43 LYS HZ2  H -37.813  -1.013  -6.990 1.00 . A A .  43 LYS HZ2  1 1 
       19 134764 1 1  43 LYS HZ3  H -36.213  -1.142  -6.468 1.00 . A A .  43 LYS HZ3  1 1 
       19 134765 1 1  43 LYS N    N -38.546   2.618  -1.259 1.00 . A A .  43 LYS N    1 1 
       19 134766 1 1  43 LYS NZ   N -37.076  -0.567  -6.409 1.00 . A A .  43 LYS NZ   1 1 
       19 134767 1 1  43 LYS O    O -41.207   1.936  -1.518 1.00 . A A .  43 LYS O    1 1 
       19 134768 1 1  44 VAL C    C -43.631   2.808  -3.563 1.00 . A A .  44 VAL C    1 1 
       19 134769 1 1  44 VAL CA   C -42.958   3.762  -2.587 1.00 . A A .  44 VAL CA   1 1 
       19 134770 1 1  44 VAL CB   C -43.564   5.174  -2.740 1.00 . A A .  44 VAL CB   1 1 
       19 134771 1 1  44 VAL CG1  C -43.088   6.083  -1.617 1.00 . A A .  44 VAL CG1  1 1 
       19 134772 1 1  44 VAL CG2  C -43.218   5.774  -4.093 1.00 . A A .  44 VAL CG2  1 1 
       19 134773 1 1  44 VAL H    H -41.107   4.473  -3.314 1.00 . A A .  44 VAL H    1 1 
       19 134774 1 1  44 VAL HA   H -43.157   3.421  -1.581 1.00 . A A .  44 VAL HA   1 1 
       19 134775 1 1  44 VAL HB   H -44.640   5.090  -2.672 1.00 . A A .  44 VAL HB   1 1 
       19 134776 1 1  44 VAL HG11 H -43.432   5.694  -0.672 1.00 . A A .  44 VAL HG11 1 1 
       19 134777 1 1  44 VAL HG12 H -43.490   7.074  -1.767 1.00 . A A .  44 VAL HG12 1 1 
       19 134778 1 1  44 VAL HG13 H -42.010   6.126  -1.620 1.00 . A A .  44 VAL HG13 1 1 
       19 134779 1 1  44 VAL HG21 H -42.145   5.864  -4.186 1.00 . A A .  44 VAL HG21 1 1 
       19 134780 1 1  44 VAL HG22 H -43.669   6.751  -4.178 1.00 . A A .  44 VAL HG22 1 1 
       19 134781 1 1  44 VAL HG23 H -43.595   5.135  -4.877 1.00 . A A .  44 VAL HG23 1 1 
       19 134782 1 1  44 VAL N    N -41.521   3.772  -2.766 1.00 . A A .  44 VAL N    1 1 
       19 134783 1 1  44 VAL O    O -43.312   2.779  -4.755 1.00 . A A .  44 VAL O    1 1 
       19 134784 1 1  45 PHE C    C -46.774   1.297  -3.643 1.00 . A A .  45 PHE C    1 1 
       19 134785 1 1  45 PHE CA   C -45.286   1.063  -3.848 1.00 . A A .  45 PHE CA   1 1 
       19 134786 1 1  45 PHE CB   C -44.909  -0.378  -3.492 1.00 . A A .  45 PHE CB   1 1 
       19 134787 1 1  45 PHE CD1  C -45.251  -1.687  -5.604 1.00 . A A .  45 PHE CD1  1 1 
       19 134788 1 1  45 PHE CD2  C -43.025  -1.371  -4.813 1.00 . A A .  45 PHE CD2  1 1 
       19 134789 1 1  45 PHE CE1  C -44.771  -2.404  -6.683 1.00 . A A .  45 PHE CE1  1 1 
       19 134790 1 1  45 PHE CE2  C -42.538  -2.084  -5.891 1.00 . A A .  45 PHE CE2  1 1 
       19 134791 1 1  45 PHE CG   C -44.385  -1.163  -4.658 1.00 . A A .  45 PHE CG   1 1 
       19 134792 1 1  45 PHE CZ   C -43.413  -2.602  -6.827 1.00 . A A .  45 PHE CZ   1 1 
       19 134793 1 1  45 PHE H    H -44.724   2.056  -2.073 1.00 . A A .  45 PHE H    1 1 
       19 134794 1 1  45 PHE HA   H -45.041   1.251  -4.884 1.00 . A A .  45 PHE HA   1 1 
       19 134795 1 1  45 PHE HB2  H -44.146  -0.366  -2.729 1.00 . A A .  45 PHE HB2  1 1 
       19 134796 1 1  45 PHE HB3  H -45.783  -0.890  -3.112 1.00 . A A .  45 PHE HB3  1 1 
       19 134797 1 1  45 PHE HD1  H -46.312  -1.534  -5.492 1.00 . A A .  45 PHE HD1  1 1 
       19 134798 1 1  45 PHE HD2  H -42.341  -0.966  -4.082 1.00 . A A .  45 PHE HD2  1 1 
       19 134799 1 1  45 PHE HE1  H -45.456  -2.806  -7.414 1.00 . A A .  45 PHE HE1  1 1 
       19 134800 1 1  45 PHE HE2  H -41.474  -2.240  -5.999 1.00 . A A .  45 PHE HE2  1 1 
       19 134801 1 1  45 PHE HZ   H -43.036  -3.159  -7.671 1.00 . A A .  45 PHE HZ   1 1 
       19 134802 1 1  45 PHE N    N -44.542   2.008  -3.040 1.00 . A A .  45 PHE N    1 1 
       19 134803 1 1  45 PHE O    O -47.223   1.569  -2.528 1.00 . A A .  45 PHE O    1 1 
       19 134804 1 1  46 LEU C    C -49.752   0.228  -5.112 1.00 . A A .  46 LEU C    1 1 
       19 134805 1 1  46 LEU CA   C -48.963   1.439  -4.644 1.00 . A A .  46 LEU CA   1 1 
       19 134806 1 1  46 LEU CB   C -49.334   2.659  -5.499 1.00 . A A .  46 LEU CB   1 1 
       19 134807 1 1  46 LEU CD1  C -50.795   3.857  -3.844 1.00 . A A .  46 LEU CD1  1 1 
       19 134808 1 1  46 LEU CD2  C -48.341   4.345  -3.914 1.00 . A A .  46 LEU CD2  1 1 
       19 134809 1 1  46 LEU CG   C -49.567   3.968  -4.733 1.00 . A A .  46 LEU CG   1 1 
       19 134810 1 1  46 LEU H    H -47.130   0.963  -5.573 1.00 . A A .  46 LEU H    1 1 
       19 134811 1 1  46 LEU HA   H -49.215   1.643  -3.617 1.00 . A A .  46 LEU HA   1 1 
       19 134812 1 1  46 LEU HB2  H -48.536   2.824  -6.211 1.00 . A A .  46 LEU HB2  1 1 
       19 134813 1 1  46 LEU HB3  H -50.234   2.425  -6.046 1.00 . A A .  46 LEU HB3  1 1 
       19 134814 1 1  46 LEU HD11 H -51.673   3.730  -4.458 1.00 . A A .  46 LEU HD11 1 1 
       19 134815 1 1  46 LEU HD12 H -50.897   4.756  -3.255 1.00 . A A .  46 LEU HD12 1 1 
       19 134816 1 1  46 LEU HD13 H -50.690   3.008  -3.186 1.00 . A A .  46 LEU HD13 1 1 
       19 134817 1 1  46 LEU HD21 H -48.468   5.339  -3.513 1.00 . A A .  46 LEU HD21 1 1 
       19 134818 1 1  46 LEU HD22 H -47.466   4.323  -4.545 1.00 . A A .  46 LEU HD22 1 1 
       19 134819 1 1  46 LEU HD23 H -48.220   3.643  -3.104 1.00 . A A .  46 LEU HD23 1 1 
       19 134820 1 1  46 LEU HG   H -49.748   4.759  -5.446 1.00 . A A .  46 LEU HG   1 1 
       19 134821 1 1  46 LEU N    N -47.534   1.205  -4.715 1.00 . A A .  46 LEU N    1 1 
       19 134822 1 1  46 LEU O    O -49.201  -0.710  -5.691 1.00 . A A .  46 LEU O    1 1 
       19 134823 1 1  47 LEU C    C -52.232  -0.671  -6.756 1.00 . A A .  47 LEU C    1 1 
       19 134824 1 1  47 LEU CA   C -51.981  -0.776  -5.233 1.00 . A A .  47 LEU CA   1 1 
       19 134825 1 1  47 LEU CB   C -53.266  -0.610  -4.396 1.00 . A A .  47 LEU CB   1 1 
       19 134826 1 1  47 LEU CD1  C -55.609   0.289  -4.270 1.00 . A A .  47 LEU CD1  1 1 
       19 134827 1 1  47 LEU CD2  C -53.690   1.870  -4.348 1.00 . A A .  47 LEU CD2  1 1 
       19 134828 1 1  47 LEU CG   C -54.213   0.525  -4.821 1.00 . A A .  47 LEU CG   1 1 
       19 134829 1 1  47 LEU H    H -51.395   1.042  -4.346 1.00 . A A .  47 LEU H    1 1 
       19 134830 1 1  47 LEU HA   H -51.526  -1.732  -5.011 1.00 . A A .  47 LEU HA   1 1 
       19 134831 1 1  47 LEU HB2  H -53.815  -1.539  -4.431 1.00 . A A .  47 LEU HB2  1 1 
       19 134832 1 1  47 LEU HB3  H -52.972  -0.432  -3.372 1.00 . A A .  47 LEU HB3  1 1 
       19 134833 1 1  47 LEU HD11 H -56.254   1.103  -4.567 1.00 . A A .  47 LEU HD11 1 1 
       19 134834 1 1  47 LEU HD12 H -55.569   0.236  -3.191 1.00 . A A .  47 LEU HD12 1 1 
       19 134835 1 1  47 LEU HD13 H -55.998  -0.640  -4.661 1.00 . A A .  47 LEU HD13 1 1 
       19 134836 1 1  47 LEU HD21 H -52.787   2.112  -4.888 1.00 . A A .  47 LEU HD21 1 1 
       19 134837 1 1  47 LEU HD22 H -53.476   1.823  -3.291 1.00 . A A .  47 LEU HD22 1 1 
       19 134838 1 1  47 LEU HD23 H -54.432   2.632  -4.532 1.00 . A A .  47 LEU HD23 1 1 
       19 134839 1 1  47 LEU HG   H -54.278   0.547  -5.899 1.00 . A A .  47 LEU HG   1 1 
       19 134840 1 1  47 LEU N    N -51.049   0.272  -4.841 1.00 . A A .  47 LEU N    1 1 
       19 134841 1 1  47 LEU O    O -51.462   0.018  -7.432 1.00 . A A .  47 LEU O    1 1 
       19 134842 1 1  48 PRO C    C -53.512   0.161  -9.376 1.00 . A A .  48 PRO C    1 1 
       19 134843 1 1  48 PRO CA   C -53.556  -1.264  -8.797 1.00 . A A .  48 PRO CA   1 1 
       19 134844 1 1  48 PRO CB   C -54.967  -1.828  -8.881 1.00 . A A .  48 PRO CB   1 1 
       19 134845 1 1  48 PRO CD   C -54.174  -2.323  -6.689 1.00 . A A .  48 PRO CD   1 1 
       19 134846 1 1  48 PRO CG   C -54.997  -2.870  -7.825 1.00 . A A .  48 PRO CG   1 1 
       19 134847 1 1  48 PRO HA   H -52.889  -1.894  -9.367 1.00 . A A .  48 PRO HA   1 1 
       19 134848 1 1  48 PRO HB2  H -55.683  -1.042  -8.688 1.00 . A A .  48 PRO HB2  1 1 
       19 134849 1 1  48 PRO HB3  H -55.136  -2.250  -9.860 1.00 . A A .  48 PRO HB3  1 1 
       19 134850 1 1  48 PRO HD2  H -54.814  -1.827  -5.975 1.00 . A A .  48 PRO HD2  1 1 
       19 134851 1 1  48 PRO HD3  H -53.618  -3.116  -6.211 1.00 . A A .  48 PRO HD3  1 1 
       19 134852 1 1  48 PRO HG2  H -56.014  -3.039  -7.505 1.00 . A A .  48 PRO HG2  1 1 
       19 134853 1 1  48 PRO HG3  H -54.560  -3.784  -8.197 1.00 . A A .  48 PRO HG3  1 1 
       19 134854 1 1  48 PRO N    N -53.260  -1.353  -7.346 1.00 . A A .  48 PRO N    1 1 
       19 134855 1 1  48 PRO O    O -53.441   0.335 -10.596 1.00 . A A .  48 PRO O    1 1 
       19 134856 1 1  49 ASP C    C -52.288   2.797  -9.786 1.00 . A A .  49 ASP C    1 1 
       19 134857 1 1  49 ASP CA   C -53.500   2.572  -8.888 1.00 . A A .  49 ASP CA   1 1 
       19 134858 1 1  49 ASP CB   C -53.397   3.450  -7.633 1.00 . A A .  49 ASP CB   1 1 
       19 134859 1 1  49 ASP CG   C -53.186   4.921  -7.942 1.00 . A A .  49 ASP CG   1 1 
       19 134860 1 1  49 ASP H    H -53.662   0.945  -7.551 1.00 . A A .  49 ASP H    1 1 
       19 134861 1 1  49 ASP HA   H -54.399   2.823  -9.431 1.00 . A A .  49 ASP HA   1 1 
       19 134862 1 1  49 ASP HB2  H -54.307   3.352  -7.061 1.00 . A A .  49 ASP HB2  1 1 
       19 134863 1 1  49 ASP HB3  H -52.565   3.107  -7.034 1.00 . A A .  49 ASP HB3  1 1 
       19 134864 1 1  49 ASP N    N -53.574   1.165  -8.497 1.00 . A A .  49 ASP N    1 1 
       19 134865 1 1  49 ASP O    O -52.421   3.266 -10.916 1.00 . A A .  49 ASP O    1 1 
       19 134866 1 1  49 ASP OD1  O -54.178   5.605  -8.273 1.00 . A A .  49 ASP OD1  1 1 
       19 134867 1 1  49 ASP OD2  O -52.031   5.397  -7.850 1.00 . A A .  49 ASP OD2  1 1 
       19 134868 1 1  50 LYS C    C -49.632   3.895 -10.661 1.00 . A A .  50 LYS C    1 1 
       19 134869 1 1  50 LYS CA   C -49.834   2.540  -9.975 1.00 . A A .  50 LYS CA   1 1 
       19 134870 1 1  50 LYS CB   C -49.711   1.411 -11.005 1.00 . A A .  50 LYS CB   1 1 
       19 134871 1 1  50 LYS CD   C -48.490  -0.259  -9.546 1.00 . A A .  50 LYS CD   1 1 
       19 134872 1 1  50 LYS CE   C -47.254  -0.472 -10.407 1.00 . A A .  50 LYS CE   1 1 
       19 134873 1 1  50 LYS CG   C -49.729   0.014 -10.392 1.00 . A A .  50 LYS CG   1 1 
       19 134874 1 1  50 LYS H    H -51.109   2.055  -8.356 1.00 . A A .  50 LYS H    1 1 
       19 134875 1 1  50 LYS HA   H -49.051   2.416  -9.244 1.00 . A A .  50 LYS HA   1 1 
       19 134876 1 1  50 LYS HB2  H -50.535   1.483 -11.701 1.00 . A A .  50 LYS HB2  1 1 
       19 134877 1 1  50 LYS HB3  H -48.784   1.530 -11.547 1.00 . A A .  50 LYS HB3  1 1 
       19 134878 1 1  50 LYS HD2  H -48.317   0.580  -8.890 1.00 . A A .  50 LYS HD2  1 1 
       19 134879 1 1  50 LYS HD3  H -48.661  -1.149  -8.955 1.00 . A A .  50 LYS HD3  1 1 
       19 134880 1 1  50 LYS HE2  H -47.112   0.400 -11.029 1.00 . A A .  50 LYS HE2  1 1 
       19 134881 1 1  50 LYS HE3  H -46.397  -0.595  -9.762 1.00 . A A .  50 LYS HE3  1 1 
       19 134882 1 1  50 LYS HG2  H -50.605  -0.077  -9.767 1.00 . A A .  50 LYS HG2  1 1 
       19 134883 1 1  50 LYS HG3  H -49.778  -0.713 -11.189 1.00 . A A .  50 LYS HG3  1 1 
       19 134884 1 1  50 LYS HZ1  H -46.465  -1.873 -11.738 1.00 . A A .  50 LYS HZ1  1 1 
       19 134885 1 1  50 LYS HZ2  H -48.090  -1.507 -12.020 1.00 . A A .  50 LYS HZ2  1 1 
       19 134886 1 1  50 LYS HZ3  H -47.661  -2.498 -10.720 1.00 . A A .  50 LYS HZ3  1 1 
       19 134887 1 1  50 LYS N    N -51.114   2.431  -9.262 1.00 . A A .  50 LYS N    1 1 
       19 134888 1 1  50 LYS NZ   N -47.378  -1.670 -11.281 1.00 . A A .  50 LYS NZ   1 1 
       19 134889 1 1  50 LYS O    O -48.964   3.978 -11.691 1.00 . A A .  50 LYS O    1 1 
       19 134890 1 1  51 LYS C    C -48.893   7.042  -9.977 1.00 . A A .  51 LYS C    1 1 
       19 134891 1 1  51 LYS CA   C -50.024   6.289 -10.664 1.00 . A A .  51 LYS CA   1 1 
       19 134892 1 1  51 LYS CB   C -51.328   7.083 -10.543 1.00 . A A .  51 LYS CB   1 1 
       19 134893 1 1  51 LYS CD   C -53.752   7.296 -11.128 1.00 . A A .  51 LYS CD   1 1 
       19 134894 1 1  51 LYS CE   C -54.979   6.506 -11.549 1.00 . A A .  51 LYS CE   1 1 
       19 134895 1 1  51 LYS CG   C -52.478   6.500 -11.342 1.00 . A A .  51 LYS CG   1 1 
       19 134896 1 1  51 LYS H    H -50.695   4.850  -9.256 1.00 . A A .  51 LYS H    1 1 
       19 134897 1 1  51 LYS HA   H -49.781   6.171 -11.710 1.00 . A A .  51 LYS HA   1 1 
       19 134898 1 1  51 LYS HB2  H -51.622   7.114  -9.504 1.00 . A A .  51 LYS HB2  1 1 
       19 134899 1 1  51 LYS HB3  H -51.154   8.092 -10.887 1.00 . A A .  51 LYS HB3  1 1 
       19 134900 1 1  51 LYS HD2  H -53.838   7.541 -10.080 1.00 . A A .  51 LYS HD2  1 1 
       19 134901 1 1  51 LYS HD3  H -53.700   8.204 -11.709 1.00 . A A .  51 LYS HD3  1 1 
       19 134902 1 1  51 LYS HE2  H -55.853   7.122 -11.411 1.00 . A A .  51 LYS HE2  1 1 
       19 134903 1 1  51 LYS HE3  H -54.884   6.246 -12.593 1.00 . A A .  51 LYS HE3  1 1 
       19 134904 1 1  51 LYS HG2  H -52.223   6.522 -12.391 1.00 . A A .  51 LYS HG2  1 1 
       19 134905 1 1  51 LYS HG3  H -52.642   5.481 -11.028 1.00 . A A .  51 LYS HG3  1 1 
       19 134906 1 1  51 LYS HZ1  H -56.109   4.905 -10.828 1.00 . A A .  51 LYS HZ1  1 1 
       19 134907 1 1  51 LYS HZ2  H -54.922   5.445  -9.747 1.00 . A A .  51 LYS HZ2  1 1 
       19 134908 1 1  51 LYS HZ3  H -54.483   4.529 -11.103 1.00 . A A .  51 LYS HZ3  1 1 
       19 134909 1 1  51 LYS N    N -50.174   4.959 -10.083 1.00 . A A .  51 LYS N    1 1 
       19 134910 1 1  51 LYS NZ   N -55.135   5.260 -10.753 1.00 . A A .  51 LYS NZ   1 1 
       19 134911 1 1  51 LYS O    O -48.984   8.252  -9.761 1.00 . A A .  51 LYS O    1 1 
       19 134912 1 1  52 LYS C    C -45.601   5.872  -8.698 1.00 . A A .  52 LYS C    1 1 
       19 134913 1 1  52 LYS CA   C -46.688   6.912  -8.939 1.00 . A A .  52 LYS CA   1 1 
       19 134914 1 1  52 LYS CB   C -47.099   7.539  -7.602 1.00 . A A .  52 LYS CB   1 1 
       19 134915 1 1  52 LYS CD   C -48.749   7.485  -5.694 1.00 . A A .  52 LYS CD   1 1 
       19 134916 1 1  52 LYS CE   C -49.536   8.668  -6.239 1.00 . A A .  52 LYS CE   1 1 
       19 134917 1 1  52 LYS CG   C -48.069   6.687  -6.797 1.00 . A A .  52 LYS CG   1 1 
       19 134918 1 1  52 LYS H    H -47.831   5.354  -9.797 1.00 . A A .  52 LYS H    1 1 
       19 134919 1 1  52 LYS HA   H -46.294   7.683  -9.584 1.00 . A A .  52 LYS HA   1 1 
       19 134920 1 1  52 LYS HB2  H -46.211   7.696  -7.006 1.00 . A A .  52 LYS HB2  1 1 
       19 134921 1 1  52 LYS HB3  H -47.565   8.492  -7.796 1.00 . A A .  52 LYS HB3  1 1 
       19 134922 1 1  52 LYS HD2  H -49.425   6.835  -5.160 1.00 . A A .  52 LYS HD2  1 1 
       19 134923 1 1  52 LYS HD3  H -47.993   7.850  -5.014 1.00 . A A .  52 LYS HD3  1 1 
       19 134924 1 1  52 LYS HE2  H -50.121   9.093  -5.438 1.00 . A A .  52 LYS HE2  1 1 
       19 134925 1 1  52 LYS HE3  H -48.840   9.410  -6.601 1.00 . A A .  52 LYS HE3  1 1 
       19 134926 1 1  52 LYS HG2  H -48.825   6.296  -7.461 1.00 . A A .  52 LYS HG2  1 1 
       19 134927 1 1  52 LYS HG3  H -47.527   5.867  -6.349 1.00 . A A .  52 LYS HG3  1 1 
       19 134928 1 1  52 LYS HZ1  H -49.910   8.190  -8.238 1.00 . A A .  52 LYS HZ1  1 1 
       19 134929 1 1  52 LYS HZ2  H -51.178   9.015  -7.478 1.00 . A A .  52 LYS HZ2  1 1 
       19 134930 1 1  52 LYS HZ3  H -50.916   7.376  -7.140 1.00 . A A .  52 LYS HZ3  1 1 
       19 134931 1 1  52 LYS N    N -47.839   6.317  -9.609 1.00 . A A .  52 LYS N    1 1 
       19 134932 1 1  52 LYS NZ   N -50.450   8.284  -7.350 1.00 . A A .  52 LYS NZ   1 1 
       19 134933 1 1  52 LYS O    O -45.896   4.700  -8.463 1.00 . A A .  52 LYS O    1 1 
       19 134934 1 1  53 LYS C    C -41.979   6.311  -8.227 1.00 . A A .  53 LYS C    1 1 
       19 134935 1 1  53 LYS CA   C -43.198   5.451  -8.541 1.00 . A A .  53 LYS CA   1 1 
       19 134936 1 1  53 LYS CB   C -42.920   4.578  -9.769 1.00 . A A .  53 LYS CB   1 1 
       19 134937 1 1  53 LYS CD   C -41.098   3.144 -10.759 1.00 . A A .  53 LYS CD   1 1 
       19 134938 1 1  53 LYS CE   C -40.124   4.255 -11.120 1.00 . A A .  53 LYS CE   1 1 
       19 134939 1 1  53 LYS CG   C -41.899   3.480  -9.508 1.00 . A A .  53 LYS CG   1 1 
       19 134940 1 1  53 LYS H    H -44.196   7.259  -8.981 1.00 . A A .  53 LYS H    1 1 
       19 134941 1 1  53 LYS HA   H -43.410   4.818  -7.693 1.00 . A A .  53 LYS HA   1 1 
       19 134942 1 1  53 LYS HB2  H -43.844   4.114 -10.086 1.00 . A A .  53 LYS HB2  1 1 
       19 134943 1 1  53 LYS HB3  H -42.551   5.205 -10.567 1.00 . A A .  53 LYS HB3  1 1 
       19 134944 1 1  53 LYS HD2  H -40.543   2.235 -10.584 1.00 . A A .  53 LYS HD2  1 1 
       19 134945 1 1  53 LYS HD3  H -41.781   2.997 -11.583 1.00 . A A .  53 LYS HD3  1 1 
       19 134946 1 1  53 LYS HE2  H -40.688   5.131 -11.405 1.00 . A A .  53 LYS HE2  1 1 
       19 134947 1 1  53 LYS HE3  H -39.523   4.483 -10.255 1.00 . A A .  53 LYS HE3  1 1 
       19 134948 1 1  53 LYS HG2  H -41.221   3.812  -8.737 1.00 . A A .  53 LYS HG2  1 1 
       19 134949 1 1  53 LYS HG3  H -42.418   2.593  -9.174 1.00 . A A .  53 LYS HG3  1 1 
       19 134950 1 1  53 LYS HZ1  H -39.790   3.716 -13.105 1.00 . A A .  53 LYS HZ1  1 1 
       19 134951 1 1  53 LYS HZ2  H -38.720   2.996 -12.016 1.00 . A A .  53 LYS HZ2  1 1 
       19 134952 1 1  53 LYS HZ3  H -38.540   4.628 -12.426 1.00 . A A .  53 LYS HZ3  1 1 
       19 134953 1 1  53 LYS N    N -44.352   6.314  -8.765 1.00 . A A .  53 LYS N    1 1 
       19 134954 1 1  53 LYS NZ   N -39.231   3.871 -12.243 1.00 . A A .  53 LYS NZ   1 1 
       19 134955 1 1  53 LYS O    O -41.448   6.988  -9.107 1.00 . A A .  53 LYS O    1 1 
       19 134956 1 1  54 PHE C    C -39.463   6.295  -5.678 1.00 . A A .  54 PHE C    1 1 
       19 134957 1 1  54 PHE CA   C -40.401   7.101  -6.568 1.00 . A A .  54 PHE CA   1 1 
       19 134958 1 1  54 PHE CB   C -40.890   8.354  -5.830 1.00 . A A .  54 PHE CB   1 1 
       19 134959 1 1  54 PHE CD1  C -39.164  10.129  -6.267 1.00 . A A .  54 PHE CD1  1 1 
       19 134960 1 1  54 PHE CD2  C -39.400   9.304  -4.041 1.00 . A A .  54 PHE CD2  1 1 
       19 134961 1 1  54 PHE CE1  C -38.164  10.985  -5.847 1.00 . A A .  54 PHE CE1  1 1 
       19 134962 1 1  54 PHE CE2  C -38.399  10.158  -3.615 1.00 . A A .  54 PHE CE2  1 1 
       19 134963 1 1  54 PHE CG   C -39.793   9.278  -5.372 1.00 . A A .  54 PHE CG   1 1 
       19 134964 1 1  54 PHE CZ   C -37.781  11.000  -4.520 1.00 . A A .  54 PHE CZ   1 1 
       19 134965 1 1  54 PHE H    H -41.989   5.726  -6.318 1.00 . A A .  54 PHE H    1 1 
       19 134966 1 1  54 PHE HA   H -39.869   7.402  -7.457 1.00 . A A .  54 PHE HA   1 1 
       19 134967 1 1  54 PHE HB2  H -41.536   8.915  -6.487 1.00 . A A .  54 PHE HB2  1 1 
       19 134968 1 1  54 PHE HB3  H -41.453   8.048  -4.960 1.00 . A A .  54 PHE HB3  1 1 
       19 134969 1 1  54 PHE HD1  H -39.460  10.117  -7.305 1.00 . A A .  54 PHE HD1  1 1 
       19 134970 1 1  54 PHE HD2  H -39.883   8.645  -3.333 1.00 . A A .  54 PHE HD2  1 1 
       19 134971 1 1  54 PHE HE1  H -37.683  11.642  -6.555 1.00 . A A .  54 PHE HE1  1 1 
       19 134972 1 1  54 PHE HE2  H -38.102  10.168  -2.577 1.00 . A A .  54 PHE HE2  1 1 
       19 134973 1 1  54 PHE HZ   H -37.002  11.669  -4.189 1.00 . A A .  54 PHE HZ   1 1 
       19 134974 1 1  54 PHE N    N -41.542   6.297  -6.979 1.00 . A A .  54 PHE N    1 1 
       19 134975 1 1  54 PHE O    O -39.905   5.602  -4.759 1.00 . A A .  54 PHE O    1 1 
       19 134976 1 1  55 GLU C    C -36.248   6.700  -4.528 1.00 . A A .  55 GLU C    1 1 
       19 134977 1 1  55 GLU CA   C -37.158   5.681  -5.198 1.00 . A A .  55 GLU CA   1 1 
       19 134978 1 1  55 GLU CB   C -36.344   4.751  -6.102 1.00 . A A .  55 GLU CB   1 1 
       19 134979 1 1  55 GLU CD   C -36.381   2.844  -7.765 1.00 . A A .  55 GLU CD   1 1 
       19 134980 1 1  55 GLU CG   C -37.201   3.777  -6.899 1.00 . A A .  55 GLU CG   1 1 
       19 134981 1 1  55 GLU H    H -37.890   6.937  -6.724 1.00 . A A .  55 GLU H    1 1 
       19 134982 1 1  55 GLU HA   H -37.654   5.097  -4.437 1.00 . A A .  55 GLU HA   1 1 
       19 134983 1 1  55 GLU HB2  H -35.774   5.350  -6.797 1.00 . A A .  55 GLU HB2  1 1 
       19 134984 1 1  55 GLU HB3  H -35.662   4.179  -5.489 1.00 . A A .  55 GLU HB3  1 1 
       19 134985 1 1  55 GLU HG2  H -37.781   3.184  -6.210 1.00 . A A .  55 GLU HG2  1 1 
       19 134986 1 1  55 GLU HG3  H -37.867   4.343  -7.534 1.00 . A A .  55 GLU HG3  1 1 
       19 134987 1 1  55 GLU N    N -38.173   6.379  -5.969 1.00 . A A .  55 GLU N    1 1 
       19 134988 1 1  55 GLU O    O -35.961   7.752  -5.103 1.00 . A A .  55 GLU O    1 1 
       19 134989 1 1  55 GLU OE1  O -36.045   3.221  -8.903 1.00 . A A .  55 GLU OE1  1 1 
       19 134990 1 1  55 GLU OE2  O -36.087   1.718  -7.315 1.00 . A A .  55 GLU OE2  1 1 
       19 134991 1 1  56 THR C    C -33.481   7.171  -2.989 1.00 . A A .  56 THR C    1 1 
       19 134992 1 1  56 THR CA   C -34.945   7.310  -2.576 1.00 . A A .  56 THR CA   1 1 
       19 134993 1 1  56 THR CB   C -35.079   7.080  -1.058 1.00 . A A .  56 THR CB   1 1 
       19 134994 1 1  56 THR CG2  C -36.420   7.591  -0.560 1.00 . A A .  56 THR CG2  1 1 
       19 134995 1 1  56 THR H    H -36.053   5.541  -2.914 1.00 . A A .  56 THR H    1 1 
       19 134996 1 1  56 THR HA   H -35.273   8.317  -2.791 1.00 . A A .  56 THR HA   1 1 
       19 134997 1 1  56 THR HB   H -34.293   7.621  -0.552 1.00 . A A .  56 THR HB   1 1 
       19 134998 1 1  56 THR HG1  H -35.807   5.250  -0.930 1.00 . A A .  56 THR HG1  1 1 
       19 134999 1 1  56 THR HG21 H -36.477   7.467   0.511 1.00 . A A .  56 THR HG21 1 1 
       19 135000 1 1  56 THR HG22 H -37.213   7.032  -1.030 1.00 . A A .  56 THR HG22 1 1 
       19 135001 1 1  56 THR HG23 H -36.520   8.638  -0.807 1.00 . A A .  56 THR HG23 1 1 
       19 135002 1 1  56 THR N    N -35.804   6.398  -3.318 1.00 . A A .  56 THR N    1 1 
       19 135003 1 1  56 THR O    O -33.151   6.441  -3.929 1.00 . A A .  56 THR O    1 1 
       19 135004 1 1  56 THR OG1  O -34.959   5.684  -0.758 1.00 . A A .  56 THR OG1  1 1 
       19 135005 1 1  57 LYS C    C -30.586   6.552  -2.036 1.00 . A A .  57 LYS C    1 1 
       19 135006 1 1  57 LYS CA   C -31.185   7.849  -2.567 1.00 . A A .  57 LYS CA   1 1 
       19 135007 1 1  57 LYS CB   C -30.501   9.058  -1.917 1.00 . A A .  57 LYS CB   1 1 
       19 135008 1 1  57 LYS CD   C -27.981   9.055  -1.806 1.00 . A A .  57 LYS CD   1 1 
       19 135009 1 1  57 LYS CE   C -26.753   9.870  -2.189 1.00 . A A .  57 LYS CE   1 1 
       19 135010 1 1  57 LYS CG   C -29.207   9.490  -2.596 1.00 . A A .  57 LYS CG   1 1 
       19 135011 1 1  57 LYS H    H -32.937   8.438  -1.545 1.00 . A A .  57 LYS H    1 1 
       19 135012 1 1  57 LYS HA   H -31.049   7.893  -3.637 1.00 . A A .  57 LYS HA   1 1 
       19 135013 1 1  57 LYS HB2  H -31.185   9.894  -1.936 1.00 . A A .  57 LYS HB2  1 1 
       19 135014 1 1  57 LYS HB3  H -30.277   8.816  -0.888 1.00 . A A .  57 LYS HB3  1 1 
       19 135015 1 1  57 LYS HD2  H -28.175   9.192  -0.753 1.00 . A A .  57 LYS HD2  1 1 
       19 135016 1 1  57 LYS HD3  H -27.786   8.011  -2.007 1.00 . A A .  57 LYS HD3  1 1 
       19 135017 1 1  57 LYS HE2  H -26.971  10.914  -2.030 1.00 . A A .  57 LYS HE2  1 1 
       19 135018 1 1  57 LYS HE3  H -25.932   9.575  -1.553 1.00 . A A .  57 LYS HE3  1 1 
       19 135019 1 1  57 LYS HG2  H -29.162   9.049  -3.580 1.00 . A A .  57 LYS HG2  1 1 
       19 135020 1 1  57 LYS HG3  H -29.203  10.566  -2.682 1.00 . A A .  57 LYS HG3  1 1 
       19 135021 1 1  57 LYS HZ1  H -27.161   9.308  -4.161 1.00 . A A .  57 LYS HZ1  1 1 
       19 135022 1 1  57 LYS HZ2  H -25.573   8.988  -3.673 1.00 . A A .  57 LYS HZ2  1 1 
       19 135023 1 1  57 LYS HZ3  H -26.046  10.572  -4.024 1.00 . A A .  57 LYS HZ3  1 1 
       19 135024 1 1  57 LYS N    N -32.612   7.881  -2.287 1.00 . A A .  57 LYS N    1 1 
       19 135025 1 1  57 LYS NZ   N -26.358   9.669  -3.609 1.00 . A A .  57 LYS NZ   1 1 
       19 135026 1 1  57 LYS O    O -30.909   6.125  -0.930 1.00 . A A .  57 LYS O    1 1 
       19 135027 1 1  58 VAL C    C -28.250   4.896  -1.172 1.00 . A A .  58 VAL C    1 1 
       19 135028 1 1  58 VAL CA   C -29.103   4.672  -2.424 1.00 . A A .  58 VAL CA   1 1 
       19 135029 1 1  58 VAL CB   C -28.257   4.048  -3.567 1.00 . A A .  58 VAL CB   1 1 
       19 135030 1 1  58 VAL CG1  C -27.291   5.064  -4.168 1.00 . A A .  58 VAL CG1  1 1 
       19 135031 1 1  58 VAL CG2  C -27.511   2.813  -3.079 1.00 . A A .  58 VAL CG2  1 1 
       19 135032 1 1  58 VAL H    H -29.539   6.287  -3.722 1.00 . A A .  58 VAL H    1 1 
       19 135033 1 1  58 VAL HA   H -29.890   3.975  -2.176 1.00 . A A .  58 VAL HA   1 1 
       19 135034 1 1  58 VAL HB   H -28.934   3.737  -4.349 1.00 . A A .  58 VAL HB   1 1 
       19 135035 1 1  58 VAL HG11 H -26.739   4.602  -4.973 1.00 . A A .  58 VAL HG11 1 1 
       19 135036 1 1  58 VAL HG12 H -26.604   5.400  -3.406 1.00 . A A .  58 VAL HG12 1 1 
       19 135037 1 1  58 VAL HG13 H -27.848   5.908  -4.549 1.00 . A A .  58 VAL HG13 1 1 
       19 135038 1 1  58 VAL HG21 H -28.220   2.080  -2.723 1.00 . A A .  58 VAL HG21 1 1 
       19 135039 1 1  58 VAL HG22 H -26.841   3.089  -2.277 1.00 . A A .  58 VAL HG22 1 1 
       19 135040 1 1  58 VAL HG23 H -26.939   2.394  -3.894 1.00 . A A .  58 VAL HG23 1 1 
       19 135041 1 1  58 VAL N    N -29.739   5.915  -2.835 1.00 . A A .  58 VAL N    1 1 
       19 135042 1 1  58 VAL O    O -27.203   5.546  -1.212 1.00 . A A .  58 VAL O    1 1 
       19 135043 1 1  59 HIS C    C -27.014   3.420   1.355 1.00 . A A .  59 HIS C    1 1 
       19 135044 1 1  59 HIS CA   C -28.039   4.536   1.218 1.00 . A A .  59 HIS CA   1 1 
       19 135045 1 1  59 HIS CB   C -29.020   4.507   2.401 1.00 . A A .  59 HIS CB   1 1 
       19 135046 1 1  59 HIS CD2  C -30.421   6.678   2.046 1.00 . A A .  59 HIS CD2  1 1 
       19 135047 1 1  59 HIS CE1  C -32.412   5.763   2.007 1.00 . A A .  59 HIS CE1  1 1 
       19 135048 1 1  59 HIS CG   C -30.257   5.340   2.210 1.00 . A A .  59 HIS CG   1 1 
       19 135049 1 1  59 HIS H    H -29.588   3.903  -0.077 1.00 . A A .  59 HIS H    1 1 
       19 135050 1 1  59 HIS HA   H -27.522   5.485   1.206 1.00 . A A .  59 HIS HA   1 1 
       19 135051 1 1  59 HIS HB2  H -29.333   3.488   2.573 1.00 . A A .  59 HIS HB2  1 1 
       19 135052 1 1  59 HIS HB3  H -28.512   4.870   3.282 1.00 . A A .  59 HIS HB3  1 1 
       19 135053 1 1  59 HIS HD1  H -31.738   3.839   2.271 1.00 . A A .  59 HIS HD1  1 1 
       19 135054 1 1  59 HIS HD2  H -29.635   7.418   2.013 1.00 . A A .  59 HIS HD2  1 1 
       19 135055 1 1  59 HIS HE1  H -33.482   5.629   1.945 1.00 . A A .  59 HIS HE1  1 1 
       19 135056 1 1  59 HIS HE2  H -32.178   7.758   1.578 1.00 . A A .  59 HIS HE2  1 1 
       19 135057 1 1  59 HIS N    N -28.739   4.392  -0.049 1.00 . A A .  59 HIS N    1 1 
       19 135058 1 1  59 HIS ND1  N -31.523   4.799   2.182 1.00 . A A .  59 HIS ND1  1 1 
       19 135059 1 1  59 HIS NE2  N -31.770   6.913   1.923 1.00 . A A .  59 HIS NE2  1 1 
       19 135060 1 1  59 HIS O    O -27.277   2.399   1.987 1.00 . A A .  59 HIS O    1 1 
       19 135061 1 1  60 ARG C    C -24.176   2.447   2.148 1.00 . A A .  60 ARG C    1 1 
       19 135062 1 1  60 ARG CA   C -24.787   2.633   0.758 1.00 . A A .  60 ARG CA   1 1 
       19 135063 1 1  60 ARG CB   C -23.696   3.011  -0.256 1.00 . A A .  60 ARG CB   1 1 
       19 135064 1 1  60 ARG CD   C -21.946   4.720   0.368 1.00 . A A .  60 ARG CD   1 1 
       19 135065 1 1  60 ARG CG   C -23.318   4.489  -0.250 1.00 . A A .  60 ARG CG   1 1 
       19 135066 1 1  60 ARG CZ   C -19.609   4.022  -0.015 1.00 . A A .  60 ARG CZ   1 1 
       19 135067 1 1  60 ARG H    H -25.719   4.465   0.261 1.00 . A A .  60 ARG H    1 1 
       19 135068 1 1  60 ARG HA   H -25.219   1.692   0.452 1.00 . A A .  60 ARG HA   1 1 
       19 135069 1 1  60 ARG HB2  H -22.807   2.436  -0.040 1.00 . A A .  60 ARG HB2  1 1 
       19 135070 1 1  60 ARG HB3  H -24.044   2.755  -1.246 1.00 . A A .  60 ARG HB3  1 1 
       19 135071 1 1  60 ARG HD2  H -21.795   5.781   0.488 1.00 . A A .  60 ARG HD2  1 1 
       19 135072 1 1  60 ARG HD3  H -21.921   4.244   1.337 1.00 . A A .  60 ARG HD3  1 1 
       19 135073 1 1  60 ARG HE   H -21.077   3.933  -1.378 1.00 . A A .  60 ARG HE   1 1 
       19 135074 1 1  60 ARG HG2  H -23.305   4.850  -1.268 1.00 . A A .  60 ARG HG2  1 1 
       19 135075 1 1  60 ARG HG3  H -24.055   5.036   0.319 1.00 . A A .  60 ARG HG3  1 1 
       19 135076 1 1  60 ARG HH11 H -19.977   4.760   1.839 1.00 . A A .  60 ARG HH11 1 1 
       19 135077 1 1  60 ARG HH12 H -18.340   4.267   1.551 1.00 . A A .  60 ARG HH12 1 1 
       19 135078 1 1  60 ARG HH21 H -18.915   3.244  -1.763 1.00 . A A .  60 ARG HH21 1 1 
       19 135079 1 1  60 ARG HH22 H -17.739   3.404  -0.488 1.00 . A A .  60 ARG HH22 1 1 
       19 135080 1 1  60 ARG N    N -25.857   3.624   0.743 1.00 . A A .  60 ARG N    1 1 
       19 135081 1 1  60 ARG NE   N -20.862   4.179  -0.451 1.00 . A A .  60 ARG NE   1 1 
       19 135082 1 1  60 ARG NH1  N -19.285   4.373   1.225 1.00 . A A .  60 ARG NH1  1 1 
       19 135083 1 1  60 ARG NH2  N -18.683   3.514  -0.815 1.00 . A A .  60 ARG NH2  1 1 
       19 135084 1 1  60 ARG O    O -23.750   3.410   2.784 1.00 . A A .  60 ARG O    1 1 
       19 135085 1 1  61 LYS C    C -24.215   1.520   5.066 1.00 . A A .  61 LYS C    1 1 
       19 135086 1 1  61 LYS CA   C -23.572   0.798   3.882 1.00 . A A .  61 LYS CA   1 1 
       19 135087 1 1  61 LYS CB   C -22.053   1.029   3.890 1.00 . A A .  61 LYS CB   1 1 
       19 135088 1 1  61 LYS CD   C -21.424  -1.038   2.597 1.00 . A A .  61 LYS CD   1 1 
       19 135089 1 1  61 LYS CE   C -21.355  -1.538   1.164 1.00 . A A .  61 LYS CE   1 1 
       19 135090 1 1  61 LYS CG   C -21.339   0.479   2.662 1.00 . A A .  61 LYS CG   1 1 
       19 135091 1 1  61 LYS H    H -24.530   0.480   2.019 1.00 . A A .  61 LYS H    1 1 
       19 135092 1 1  61 LYS HA   H -23.754  -0.259   4.001 1.00 . A A .  61 LYS HA   1 1 
       19 135093 1 1  61 LYS HB2  H -21.863   2.090   3.945 1.00 . A A .  61 LYS HB2  1 1 
       19 135094 1 1  61 LYS HB3  H -21.634   0.553   4.765 1.00 . A A .  61 LYS HB3  1 1 
       19 135095 1 1  61 LYS HD2  H -20.601  -1.459   3.154 1.00 . A A .  61 LYS HD2  1 1 
       19 135096 1 1  61 LYS HD3  H -22.358  -1.357   3.035 1.00 . A A .  61 LYS HD3  1 1 
       19 135097 1 1  61 LYS HE2  H -21.332  -0.690   0.496 1.00 . A A .  61 LYS HE2  1 1 
       19 135098 1 1  61 LYS HE3  H -20.453  -2.118   1.040 1.00 . A A .  61 LYS HE3  1 1 
       19 135099 1 1  61 LYS HG2  H -21.797   0.894   1.776 1.00 . A A .  61 LYS HG2  1 1 
       19 135100 1 1  61 LYS HG3  H -20.299   0.769   2.699 1.00 . A A .  61 LYS HG3  1 1 
       19 135101 1 1  61 LYS HZ1  H -22.503  -2.647  -0.177 1.00 . A A .  61 LYS HZ1  1 1 
       19 135102 1 1  61 LYS HZ2  H -23.415  -1.870   1.020 1.00 . A A .  61 LYS HZ2  1 1 
       19 135103 1 1  61 LYS HZ3  H -22.510  -3.263   1.403 1.00 . A A .  61 LYS HZ3  1 1 
       19 135104 1 1  61 LYS N    N -24.145   1.190   2.592 1.00 . A A .  61 LYS N    1 1 
       19 135105 1 1  61 LYS NZ   N -22.525  -2.387   0.826 1.00 . A A .  61 LYS NZ   1 1 
       19 135106 1 1  61 LYS O    O -23.681   2.513   5.566 1.00 . A A .  61 LYS O    1 1 
       19 135107 1 1  62 THR C    C -27.191   0.739   7.147 1.00 . A A .  62 THR C    1 1 
       19 135108 1 1  62 THR CA   C -26.039   1.613   6.658 1.00 . A A .  62 THR CA   1 1 
       19 135109 1 1  62 THR CB   C -26.571   3.026   6.330 1.00 . A A .  62 THR CB   1 1 
       19 135110 1 1  62 THR CG2  C -27.663   2.977   5.269 1.00 . A A .  62 THR CG2  1 1 
       19 135111 1 1  62 THR H    H -25.772   0.254   5.054 1.00 . A A .  62 THR H    1 1 
       19 135112 1 1  62 THR HA   H -25.317   1.706   7.456 1.00 . A A .  62 THR HA   1 1 
       19 135113 1 1  62 THR HB   H -25.750   3.618   5.948 1.00 . A A .  62 THR HB   1 1 
       19 135114 1 1  62 THR HG1  H -26.641   4.499   7.645 1.00 . A A .  62 THR HG1  1 1 
       19 135115 1 1  62 THR HG21 H -28.054   3.972   5.111 1.00 . A A .  62 THR HG21 1 1 
       19 135116 1 1  62 THR HG22 H -28.460   2.326   5.599 1.00 . A A .  62 THR HG22 1 1 
       19 135117 1 1  62 THR HG23 H -27.250   2.601   4.343 1.00 . A A .  62 THR HG23 1 1 
       19 135118 1 1  62 THR N    N -25.361   1.022   5.517 1.00 . A A .  62 THR N    1 1 
       19 135119 1 1  62 THR O    O -27.843   0.046   6.366 1.00 . A A .  62 THR O    1 1 
       19 135120 1 1  62 THR OG1  O -27.081   3.650   7.518 1.00 . A A .  62 THR OG1  1 1 
       19 135121 1 1  63 LEU C    C -29.443   0.999   9.743 1.00 . A A .  63 LEU C    1 1 
       19 135122 1 1  63 LEU CA   C -28.494   0.014   9.077 1.00 . A A .  63 LEU CA   1 1 
       19 135123 1 1  63 LEU CB   C -27.949  -0.975  10.109 1.00 . A A .  63 LEU CB   1 1 
       19 135124 1 1  63 LEU CD1  C -26.332  -2.784  10.718 1.00 . A A .  63 LEU CD1  1 1 
       19 135125 1 1  63 LEU CD2  C -27.552  -2.884   8.535 1.00 . A A .  63 LEU CD2  1 1 
       19 135126 1 1  63 LEU CG   C -26.919  -1.970   9.575 1.00 . A A .  63 LEU CG   1 1 
       19 135127 1 1  63 LEU H    H -26.811   1.290   9.027 1.00 . A A .  63 LEU H    1 1 
       19 135128 1 1  63 LEU HA   H -29.022  -0.523   8.304 1.00 . A A .  63 LEU HA   1 1 
       19 135129 1 1  63 LEU HB2  H -27.497  -0.411  10.911 1.00 . A A .  63 LEU HB2  1 1 
       19 135130 1 1  63 LEU HB3  H -28.781  -1.535  10.509 1.00 . A A .  63 LEU HB3  1 1 
       19 135131 1 1  63 LEU HD11 H -27.122  -3.322  11.218 1.00 . A A .  63 LEU HD11 1 1 
       19 135132 1 1  63 LEU HD12 H -25.849  -2.120  11.420 1.00 . A A .  63 LEU HD12 1 1 
       19 135133 1 1  63 LEU HD13 H -25.608  -3.485  10.329 1.00 . A A .  63 LEU HD13 1 1 
       19 135134 1 1  63 LEU HD21 H -27.853  -2.298   7.678 1.00 . A A .  63 LEU HD21 1 1 
       19 135135 1 1  63 LEU HD22 H -28.419  -3.369   8.963 1.00 . A A .  63 LEU HD22 1 1 
       19 135136 1 1  63 LEU HD23 H -26.835  -3.630   8.228 1.00 . A A .  63 LEU HD23 1 1 
       19 135137 1 1  63 LEU HG   H -26.113  -1.427   9.100 1.00 . A A .  63 LEU HG   1 1 
       19 135138 1 1  63 LEU N    N -27.407   0.760   8.456 1.00 . A A .  63 LEU N    1 1 
       19 135139 1 1  63 LEU O    O -30.423   0.619  10.388 1.00 . A A .  63 LEU O    1 1 
       19 135140 1 1  64 ASN C    C -29.741   4.579   9.198 1.00 . A A .  64 ASN C    1 1 
       19 135141 1 1  64 ASN CA   C -29.896   3.373  10.119 1.00 . A A .  64 ASN CA   1 1 
       19 135142 1 1  64 ASN CB   C -29.403   3.722  11.527 1.00 . A A .  64 ASN CB   1 1 
       19 135143 1 1  64 ASN CG   C -30.448   4.439  12.361 1.00 . A A .  64 ASN CG   1 1 
       19 135144 1 1  64 ASN H    H -28.323   2.485   9.035 1.00 . A A .  64 ASN H    1 1 
       19 135145 1 1  64 ASN HA   H -30.933   3.078  10.160 1.00 . A A .  64 ASN HA   1 1 
       19 135146 1 1  64 ASN HB2  H -29.128   2.813  12.038 1.00 . A A .  64 ASN HB2  1 1 
       19 135147 1 1  64 ASN HB3  H -28.534   4.360  11.446 1.00 . A A .  64 ASN HB3  1 1 
       19 135148 1 1  64 ASN HD21 H -30.206   6.101  11.300 1.00 . A A .  64 ASN HD21 1 1 
       19 135149 1 1  64 ASN HD22 H -31.376   6.179  12.570 1.00 . A A .  64 ASN HD22 1 1 
       19 135150 1 1  64 ASN N    N -29.120   2.273   9.570 1.00 . A A .  64 ASN N    1 1 
       19 135151 1 1  64 ASN ND2  N -30.701   5.699  12.046 1.00 . A A .  64 ASN ND2  1 1 
       19 135152 1 1  64 ASN O    O -29.029   5.534   9.519 1.00 . A A .  64 ASN O    1 1 
       19 135153 1 1  64 ASN OD1  O -31.020   3.863  13.289 1.00 . A A .  64 ASN OD1  1 1 
       19 135154 1 1  65 PRO C    C -30.937   6.910   7.485 1.00 . A A .  65 PRO C    1 1 
       19 135155 1 1  65 PRO CA   C -30.293   5.605   7.031 1.00 . A A .  65 PRO CA   1 1 
       19 135156 1 1  65 PRO CB   C -31.034   5.038   5.819 1.00 . A A .  65 PRO CB   1 1 
       19 135157 1 1  65 PRO CD   C -31.271   3.443   7.581 1.00 . A A .  65 PRO CD   1 1 
       19 135158 1 1  65 PRO CG   C -31.961   4.015   6.377 1.00 . A A .  65 PRO CG   1 1 
       19 135159 1 1  65 PRO HA   H -29.266   5.797   6.762 1.00 . A A .  65 PRO HA   1 1 
       19 135160 1 1  65 PRO HB2  H -31.571   5.830   5.320 1.00 . A A .  65 PRO HB2  1 1 
       19 135161 1 1  65 PRO HB3  H -30.323   4.593   5.137 1.00 . A A .  65 PRO HB3  1 1 
       19 135162 1 1  65 PRO HD2  H -31.993   3.199   8.347 1.00 . A A .  65 PRO HD2  1 1 
       19 135163 1 1  65 PRO HD3  H -30.698   2.569   7.309 1.00 . A A .  65 PRO HD3  1 1 
       19 135164 1 1  65 PRO HG2  H -32.890   4.482   6.664 1.00 . A A .  65 PRO HG2  1 1 
       19 135165 1 1  65 PRO HG3  H -32.139   3.242   5.643 1.00 . A A .  65 PRO HG3  1 1 
       19 135166 1 1  65 PRO N    N -30.386   4.535   8.023 1.00 . A A .  65 PRO N    1 1 
       19 135167 1 1  65 PRO O    O -32.114   6.950   7.844 1.00 . A A .  65 PRO O    1 1 
       19 135168 1 1  66 VAL C    C -30.483  10.262   6.686 1.00 . A A .  66 VAL C    1 1 
       19 135169 1 1  66 VAL CA   C -30.623   9.291   7.856 1.00 . A A .  66 VAL CA   1 1 
       19 135170 1 1  66 VAL CB   C -29.869   9.846   9.089 1.00 . A A .  66 VAL CB   1 1 
       19 135171 1 1  66 VAL CG1  C -30.443   9.259  10.370 1.00 . A A .  66 VAL CG1  1 1 
       19 135172 1 1  66 VAL CG2  C -28.373   9.558   8.998 1.00 . A A .  66 VAL CG2  1 1 
       19 135173 1 1  66 VAL H    H -29.214   7.871   7.186 1.00 . A A .  66 VAL H    1 1 
       19 135174 1 1  66 VAL HA   H -31.672   9.202   8.108 1.00 . A A .  66 VAL HA   1 1 
       19 135175 1 1  66 VAL HB   H -30.008  10.917   9.118 1.00 . A A .  66 VAL HB   1 1 
       19 135176 1 1  66 VAL HG11 H -30.836  10.056  10.986 1.00 . A A .  66 VAL HG11 1 1 
       19 135177 1 1  66 VAL HG12 H -29.666   8.740  10.909 1.00 . A A .  66 VAL HG12 1 1 
       19 135178 1 1  66 VAL HG13 H -31.237   8.566  10.128 1.00 . A A .  66 VAL HG13 1 1 
       19 135179 1 1  66 VAL HG21 H -27.972  10.028   8.113 1.00 . A A .  66 VAL HG21 1 1 
       19 135180 1 1  66 VAL HG22 H -28.214   8.491   8.943 1.00 . A A .  66 VAL HG22 1 1 
       19 135181 1 1  66 VAL HG23 H -27.874   9.954   9.871 1.00 . A A .  66 VAL HG23 1 1 
       19 135182 1 1  66 VAL N    N -30.147   7.975   7.469 1.00 . A A .  66 VAL N    1 1 
       19 135183 1 1  66 VAL O    O -29.393  10.755   6.395 1.00 . A A .  66 VAL O    1 1 
       19 135184 1 1  67 PHE C    C -32.849  12.268   4.849 1.00 . A A .  67 PHE C    1 1 
       19 135185 1 1  67 PHE CA   C -31.591  11.406   4.855 1.00 . A A .  67 PHE CA   1 1 
       19 135186 1 1  67 PHE CB   C -31.481  10.609   3.554 1.00 . A A .  67 PHE CB   1 1 
       19 135187 1 1  67 PHE CD1  C -29.237  11.382   2.744 1.00 . A A .  67 PHE CD1  1 1 
       19 135188 1 1  67 PHE CD2  C -31.128  11.724   1.333 1.00 . A A .  67 PHE CD2  1 1 
       19 135189 1 1  67 PHE CE1  C -28.420  11.970   1.798 1.00 . A A .  67 PHE CE1  1 1 
       19 135190 1 1  67 PHE CE2  C -30.316  12.313   0.384 1.00 . A A .  67 PHE CE2  1 1 
       19 135191 1 1  67 PHE CG   C -30.599  11.253   2.523 1.00 . A A .  67 PHE CG   1 1 
       19 135192 1 1  67 PHE CZ   C -28.961  12.435   0.616 1.00 . A A .  67 PHE CZ   1 1 
       19 135193 1 1  67 PHE H    H -32.421  10.068   6.270 1.00 . A A .  67 PHE H    1 1 
       19 135194 1 1  67 PHE HA   H -30.731  12.052   4.940 1.00 . A A .  67 PHE HA   1 1 
       19 135195 1 1  67 PHE HB2  H -31.075   9.632   3.772 1.00 . A A .  67 PHE HB2  1 1 
       19 135196 1 1  67 PHE HB3  H -32.467  10.494   3.125 1.00 . A A .  67 PHE HB3  1 1 
       19 135197 1 1  67 PHE HD1  H -28.814  11.020   3.668 1.00 . A A .  67 PHE HD1  1 1 
       19 135198 1 1  67 PHE HD2  H -32.187  11.628   1.151 1.00 . A A .  67 PHE HD2  1 1 
       19 135199 1 1  67 PHE HE1  H -27.360  12.065   1.980 1.00 . A A .  67 PHE HE1  1 1 
       19 135200 1 1  67 PHE HE2  H -30.743  12.675  -0.540 1.00 . A A .  67 PHE HE2  1 1 
       19 135201 1 1  67 PHE HZ   H -28.325  12.896  -0.126 1.00 . A A .  67 PHE HZ   1 1 
       19 135202 1 1  67 PHE N    N -31.588  10.504   5.999 1.00 . A A .  67 PHE N    1 1 
       19 135203 1 1  67 PHE O    O -32.829  13.399   4.364 1.00 . A A .  67 PHE O    1 1 
       19 135204 1 1  68 ASN C    C -35.721  12.803   4.090 1.00 . A A .  68 ASN C    1 1 
       19 135205 1 1  68 ASN CA   C -35.213  12.429   5.479 1.00 . A A .  68 ASN CA   1 1 
       19 135206 1 1  68 ASN CB   C -35.099  13.688   6.356 1.00 . A A .  68 ASN CB   1 1 
       19 135207 1 1  68 ASN CG   C -36.420  14.079   7.000 1.00 . A A .  68 ASN CG   1 1 
       19 135208 1 1  68 ASN H    H -33.879  10.812   5.748 1.00 . A A .  68 ASN H    1 1 
       19 135209 1 1  68 ASN HA   H -35.924  11.756   5.933 1.00 . A A .  68 ASN HA   1 1 
       19 135210 1 1  68 ASN HB2  H -34.379  13.509   7.139 1.00 . A A .  68 ASN HB2  1 1 
       19 135211 1 1  68 ASN HB3  H -34.760  14.511   5.745 1.00 . A A .  68 ASN HB3  1 1 
       19 135212 1 1  68 ASN HD21 H -37.045  14.910   5.305 1.00 . A A .  68 ASN HD21 1 1 
       19 135213 1 1  68 ASN HD22 H -38.159  14.971   6.629 1.00 . A A .  68 ASN HD22 1 1 
       19 135214 1 1  68 ASN N    N -33.932  11.724   5.400 1.00 . A A .  68 ASN N    1 1 
       19 135215 1 1  68 ASN ND2  N -37.294  14.721   6.236 1.00 . A A .  68 ASN ND2  1 1 
       19 135216 1 1  68 ASN O    O -35.932  13.983   3.788 1.00 . A A .  68 ASN O    1 1 
       19 135217 1 1  68 ASN OD1  O -36.653  13.806   8.178 1.00 . A A .  68 ASN OD1  1 1 
       19 135218 1 1  69 GLU C    C -37.878  12.341   1.931 1.00 . A A .  69 GLU C    1 1 
       19 135219 1 1  69 GLU CA   C -36.387  12.023   1.892 1.00 . A A .  69 GLU CA   1 1 
       19 135220 1 1  69 GLU CB   C -36.132  10.797   1.011 1.00 . A A .  69 GLU CB   1 1 
       19 135221 1 1  69 GLU CD   C -33.951   9.555   1.360 1.00 . A A .  69 GLU CD   1 1 
       19 135222 1 1  69 GLU CG   C -34.678  10.636   0.585 1.00 . A A .  69 GLU CG   1 1 
       19 135223 1 1  69 GLU H    H -35.658  10.886   3.520 1.00 . A A .  69 GLU H    1 1 
       19 135224 1 1  69 GLU HA   H -35.862  12.872   1.480 1.00 . A A .  69 GLU HA   1 1 
       19 135225 1 1  69 GLU HB2  H -36.421   9.912   1.559 1.00 . A A .  69 GLU HB2  1 1 
       19 135226 1 1  69 GLU HB3  H -36.741  10.872   0.123 1.00 . A A .  69 GLU HB3  1 1 
       19 135227 1 1  69 GLU HG2  H -34.649  10.382  -0.466 1.00 . A A .  69 GLU HG2  1 1 
       19 135228 1 1  69 GLU HG3  H -34.167  11.575   0.740 1.00 . A A .  69 GLU HG3  1 1 
       19 135229 1 1  69 GLU N    N -35.887  11.800   3.239 1.00 . A A .  69 GLU N    1 1 
       19 135230 1 1  69 GLU O    O -38.606  11.855   2.800 1.00 . A A .  69 GLU O    1 1 
       19 135231 1 1  69 GLU OE1  O -34.233   9.390   2.564 1.00 . A A .  69 GLU OE1  1 1 
       19 135232 1 1  69 GLU OE2  O -33.090   8.867   0.763 1.00 . A A .  69 GLU OE2  1 1 
       19 135233 1 1  70 GLN C    C -40.382  12.999  -0.337 1.00 . A A .  70 GLN C    1 1 
       19 135234 1 1  70 GLN CA   C -39.730  13.539   0.928 1.00 . A A .  70 GLN CA   1 1 
       19 135235 1 1  70 GLN CB   C -39.861  15.068   0.981 1.00 . A A .  70 GLN CB   1 1 
       19 135236 1 1  70 GLN CD   C -41.683  15.994  -0.525 1.00 . A A .  70 GLN CD   1 1 
       19 135237 1 1  70 GLN CG   C -41.296  15.569   0.882 1.00 . A A .  70 GLN CG   1 1 
       19 135238 1 1  70 GLN H    H -37.712  13.490   0.311 1.00 . A A .  70 GLN H    1 1 
       19 135239 1 1  70 GLN HA   H -40.228  13.114   1.787 1.00 . A A .  70 GLN HA   1 1 
       19 135240 1 1  70 GLN HB2  H -39.444  15.422   1.914 1.00 . A A .  70 GLN HB2  1 1 
       19 135241 1 1  70 GLN HB3  H -39.299  15.493   0.163 1.00 . A A .  70 GLN HB3  1 1 
       19 135242 1 1  70 GLN HE21 H -43.529  15.324  -0.251 1.00 . A A .  70 GLN HE21 1 1 
       19 135243 1 1  70 GLN HE22 H -43.205  16.022  -1.800 1.00 . A A .  70 GLN HE22 1 1 
       19 135244 1 1  70 GLN HG2  H -41.961  14.777   1.197 1.00 . A A .  70 GLN HG2  1 1 
       19 135245 1 1  70 GLN HG3  H -41.413  16.418   1.538 1.00 . A A .  70 GLN HG3  1 1 
       19 135246 1 1  70 GLN N    N -38.330  13.152   0.990 1.00 . A A .  70 GLN N    1 1 
       19 135247 1 1  70 GLN NE2  N -42.931  15.758  -0.894 1.00 . A A .  70 GLN NE2  1 1 
       19 135248 1 1  70 GLN O    O -39.816  13.096  -1.426 1.00 . A A .  70 GLN O    1 1 
       19 135249 1 1  70 GLN OE1  O -40.860  16.509  -1.280 1.00 . A A .  70 GLN OE1  1 1 
       19 135250 1 1  71 PHE C    C -43.664  12.563  -1.425 1.00 . A A .  71 PHE C    1 1 
       19 135251 1 1  71 PHE CA   C -42.300  11.892  -1.315 1.00 . A A .  71 PHE CA   1 1 
       19 135252 1 1  71 PHE CB   C -42.471  10.376  -1.181 1.00 . A A .  71 PHE CB   1 1 
       19 135253 1 1  71 PHE CD1  C -43.189   9.789  -3.519 1.00 . A A .  71 PHE CD1  1 1 
       19 135254 1 1  71 PHE CD2  C -44.657   9.258  -1.716 1.00 . A A .  71 PHE CD2  1 1 
       19 135255 1 1  71 PHE CE1  C -44.097   9.259  -4.417 1.00 . A A .  71 PHE CE1  1 1 
       19 135256 1 1  71 PHE CE2  C -45.567   8.727  -2.609 1.00 . A A .  71 PHE CE2  1 1 
       19 135257 1 1  71 PHE CG   C -43.458   9.794  -2.158 1.00 . A A .  71 PHE CG   1 1 
       19 135258 1 1  71 PHE CZ   C -45.288   8.728  -3.960 1.00 . A A .  71 PHE CZ   1 1 
       19 135259 1 1  71 PHE H    H -41.954  12.363   0.719 1.00 . A A .  71 PHE H    1 1 
       19 135260 1 1  71 PHE HA   H -41.733  12.104  -2.210 1.00 . A A .  71 PHE HA   1 1 
       19 135261 1 1  71 PHE HB2  H -41.515   9.900  -1.347 1.00 . A A .  71 PHE HB2  1 1 
       19 135262 1 1  71 PHE HB3  H -42.812  10.147  -0.183 1.00 . A A .  71 PHE HB3  1 1 
       19 135263 1 1  71 PHE HD1  H -42.259  10.203  -3.877 1.00 . A A .  71 PHE HD1  1 1 
       19 135264 1 1  71 PHE HD2  H -44.878   9.258  -0.659 1.00 . A A .  71 PHE HD2  1 1 
       19 135265 1 1  71 PHE HE1  H -43.875   9.261  -5.477 1.00 . A A .  71 PHE HE1  1 1 
       19 135266 1 1  71 PHE HE2  H -46.495   8.312  -2.251 1.00 . A A .  71 PHE HE2  1 1 
       19 135267 1 1  71 PHE HZ   H -45.998   8.314  -4.661 1.00 . A A .  71 PHE HZ   1 1 
       19 135268 1 1  71 PHE N    N -41.563  12.428  -0.185 1.00 . A A .  71 PHE N    1 1 
       19 135269 1 1  71 PHE O    O -44.370  12.728  -0.426 1.00 . A A .  71 PHE O    1 1 
       19 135270 1 1  72 THR C    C -46.300  12.564  -3.389 1.00 . A A .  72 THR C    1 1 
       19 135271 1 1  72 THR CA   C -45.293  13.601  -2.895 1.00 . A A .  72 THR CA   1 1 
       19 135272 1 1  72 THR CB   C -45.139  14.751  -3.922 1.00 . A A .  72 THR CB   1 1 
       19 135273 1 1  72 THR CG2  C -46.447  15.053  -4.642 1.00 . A A .  72 THR CG2  1 1 
       19 135274 1 1  72 THR H    H -43.391  12.832  -3.382 1.00 . A A .  72 THR H    1 1 
       19 135275 1 1  72 THR HA   H -45.652  14.021  -1.966 1.00 . A A .  72 THR HA   1 1 
       19 135276 1 1  72 THR HB   H -44.400  14.459  -4.658 1.00 . A A .  72 THR HB   1 1 
       19 135277 1 1  72 THR HG1  H -45.350  16.207  -2.600 1.00 . A A .  72 THR HG1  1 1 
       19 135278 1 1  72 THR HG21 H -47.128  15.540  -3.959 1.00 . A A .  72 THR HG21 1 1 
       19 135279 1 1  72 THR HG22 H -46.883  14.131  -4.990 1.00 . A A .  72 THR HG22 1 1 
       19 135280 1 1  72 THR HG23 H -46.254  15.701  -5.484 1.00 . A A .  72 THR HG23 1 1 
       19 135281 1 1  72 THR N    N -44.015  12.967  -2.636 1.00 . A A .  72 THR N    1 1 
       19 135282 1 1  72 THR O    O -46.144  11.988  -4.469 1.00 . A A .  72 THR O    1 1 
       19 135283 1 1  72 THR OG1  O -44.684  15.935  -3.253 1.00 . A A .  72 THR OG1  1 1 
       19 135284 1 1  73 PHE C    C -49.416  12.004  -3.772 1.00 . A A .  73 PHE C    1 1 
       19 135285 1 1  73 PHE CA   C -48.345  11.339  -2.913 1.00 . A A .  73 PHE CA   1 1 
       19 135286 1 1  73 PHE CB   C -48.957  10.777  -1.626 1.00 . A A .  73 PHE CB   1 1 
       19 135287 1 1  73 PHE CD1  C -49.496   8.421  -2.308 1.00 . A A .  73 PHE CD1  1 1 
       19 135288 1 1  73 PHE CD2  C -51.270   9.809  -1.527 1.00 . A A .  73 PHE CD2  1 1 
       19 135289 1 1  73 PHE CE1  C -50.387   7.380  -2.484 1.00 . A A .  73 PHE CE1  1 1 
       19 135290 1 1  73 PHE CE2  C -52.163   8.771  -1.700 1.00 . A A .  73 PHE CE2  1 1 
       19 135291 1 1  73 PHE CG   C -49.928   9.647  -1.830 1.00 . A A .  73 PHE CG   1 1 
       19 135292 1 1  73 PHE CZ   C -51.721   7.554  -2.178 1.00 . A A .  73 PHE CZ   1 1 
       19 135293 1 1  73 PHE H    H -47.361  12.780  -1.715 1.00 . A A .  73 PHE H    1 1 
       19 135294 1 1  73 PHE HA   H -47.887  10.538  -3.473 1.00 . A A .  73 PHE HA   1 1 
       19 135295 1 1  73 PHE HB2  H -48.164  10.416  -0.989 1.00 . A A .  73 PHE HB2  1 1 
       19 135296 1 1  73 PHE HB3  H -49.481  11.573  -1.116 1.00 . A A .  73 PHE HB3  1 1 
       19 135297 1 1  73 PHE HD1  H -48.454   8.281  -2.549 1.00 . A A .  73 PHE HD1  1 1 
       19 135298 1 1  73 PHE HD2  H -51.617  10.760  -1.154 1.00 . A A .  73 PHE HD2  1 1 
       19 135299 1 1  73 PHE HE1  H -50.038   6.431  -2.858 1.00 . A A .  73 PHE HE1  1 1 
       19 135300 1 1  73 PHE HE2  H -53.207   8.909  -1.461 1.00 . A A .  73 PHE HE2  1 1 
       19 135301 1 1  73 PHE HZ   H -52.418   6.740  -2.312 1.00 . A A .  73 PHE HZ   1 1 
       19 135302 1 1  73 PHE N    N -47.309  12.305  -2.574 1.00 . A A .  73 PHE N    1 1 
       19 135303 1 1  73 PHE O    O -50.394  12.534  -3.252 1.00 . A A .  73 PHE O    1 1 
       19 135304 1 1  74 LYS C    C -51.457  11.802  -6.145 1.00 . A A .  74 LYS C    1 1 
       19 135305 1 1  74 LYS CA   C -50.166  12.605  -6.011 1.00 . A A .  74 LYS CA   1 1 
       19 135306 1 1  74 LYS CB   C -49.524  12.800  -7.385 1.00 . A A .  74 LYS CB   1 1 
       19 135307 1 1  74 LYS CD   C -49.547  15.315  -7.490 1.00 . A A .  74 LYS CD   1 1 
       19 135308 1 1  74 LYS CE   C -50.298  15.483  -8.804 1.00 . A A .  74 LYS CE   1 1 
       19 135309 1 1  74 LYS CG   C -48.682  14.062  -7.487 1.00 . A A .  74 LYS CG   1 1 
       19 135310 1 1  74 LYS H    H -48.419  11.544  -5.445 1.00 . A A .  74 LYS H    1 1 
       19 135311 1 1  74 LYS HA   H -50.413  13.575  -5.608 1.00 . A A .  74 LYS HA   1 1 
       19 135312 1 1  74 LYS HB2  H -48.892  11.952  -7.597 1.00 . A A .  74 LYS HB2  1 1 
       19 135313 1 1  74 LYS HB3  H -50.305  12.850  -8.130 1.00 . A A .  74 LYS HB3  1 1 
       19 135314 1 1  74 LYS HD2  H -50.264  15.248  -6.686 1.00 . A A .  74 LYS HD2  1 1 
       19 135315 1 1  74 LYS HD3  H -48.913  16.175  -7.336 1.00 . A A .  74 LYS HD3  1 1 
       19 135316 1 1  74 LYS HE2  H -50.877  14.591  -8.992 1.00 . A A .  74 LYS HE2  1 1 
       19 135317 1 1  74 LYS HE3  H -50.963  16.329  -8.715 1.00 . A A .  74 LYS HE3  1 1 
       19 135318 1 1  74 LYS HG2  H -48.014  14.104  -6.641 1.00 . A A .  74 LYS HG2  1 1 
       19 135319 1 1  74 LYS HG3  H -48.109  14.030  -8.399 1.00 . A A .  74 LYS HG3  1 1 
       19 135320 1 1  74 LYS HZ1  H -49.912  15.708 -10.845 1.00 . A A .  74 LYS HZ1  1 1 
       19 135321 1 1  74 LYS HZ2  H -48.656  14.966  -9.991 1.00 . A A .  74 LYS HZ2  1 1 
       19 135322 1 1  74 LYS HZ3  H -48.903  16.633  -9.853 1.00 . A A .  74 LYS HZ3  1 1 
       19 135323 1 1  74 LYS N    N -49.222  11.983  -5.087 1.00 . A A .  74 LYS N    1 1 
       19 135324 1 1  74 LYS NZ   N -49.379  15.712  -9.951 1.00 . A A .  74 LYS NZ   1 1 
       19 135325 1 1  74 LYS O    O -51.601  10.975  -7.050 1.00 . A A .  74 LYS O    1 1 
       19 135326 1 1  75 VAL C    C -54.645  12.313  -4.440 1.00 . A A .  75 VAL C    1 1 
       19 135327 1 1  75 VAL CA   C -53.680  11.404  -5.190 1.00 . A A .  75 VAL CA   1 1 
       19 135328 1 1  75 VAL CB   C -53.652  10.003  -4.515 1.00 . A A .  75 VAL CB   1 1 
       19 135329 1 1  75 VAL CG1  C -55.019   9.632  -3.949 1.00 . A A .  75 VAL CG1  1 1 
       19 135330 1 1  75 VAL CG2  C -53.197   8.932  -5.495 1.00 . A A .  75 VAL CG2  1 1 
       19 135331 1 1  75 VAL H    H -52.154  12.687  -4.504 1.00 . A A .  75 VAL H    1 1 
       19 135332 1 1  75 VAL HA   H -54.021  11.292  -6.210 1.00 . A A .  75 VAL HA   1 1 
       19 135333 1 1  75 VAL HB   H -52.945  10.034  -3.698 1.00 . A A .  75 VAL HB   1 1 
       19 135334 1 1  75 VAL HG11 H -54.964   8.662  -3.477 1.00 . A A .  75 VAL HG11 1 1 
       19 135335 1 1  75 VAL HG12 H -55.743   9.601  -4.750 1.00 . A A .  75 VAL HG12 1 1 
       19 135336 1 1  75 VAL HG13 H -55.321  10.370  -3.220 1.00 . A A .  75 VAL HG13 1 1 
       19 135337 1 1  75 VAL HG21 H -53.113   7.987  -4.981 1.00 . A A .  75 VAL HG21 1 1 
       19 135338 1 1  75 VAL HG22 H -52.237   9.203  -5.908 1.00 . A A .  75 VAL HG22 1 1 
       19 135339 1 1  75 VAL HG23 H -53.919   8.844  -6.294 1.00 . A A .  75 VAL HG23 1 1 
       19 135340 1 1  75 VAL N    N -52.371  12.044  -5.217 1.00 . A A .  75 VAL N    1 1 
       19 135341 1 1  75 VAL O    O -54.398  12.649  -3.281 1.00 . A A .  75 VAL O    1 1 
       19 135342 1 1  76 PRO C    C -57.312  13.003  -3.210 1.00 . A A .  76 PRO C    1 1 
       19 135343 1 1  76 PRO CA   C -56.720  13.629  -4.471 1.00 . A A .  76 PRO CA   1 1 
       19 135344 1 1  76 PRO CB   C -57.796  13.789  -5.547 1.00 . A A .  76 PRO CB   1 1 
       19 135345 1 1  76 PRO CD   C -56.061  12.462  -6.503 1.00 . A A .  76 PRO CD   1 1 
       19 135346 1 1  76 PRO CG   C -57.101  13.493  -6.830 1.00 . A A .  76 PRO CG   1 1 
       19 135347 1 1  76 PRO HA   H -56.300  14.594  -4.230 1.00 . A A .  76 PRO HA   1 1 
       19 135348 1 1  76 PRO HB2  H -58.600  13.092  -5.364 1.00 . A A .  76 PRO HB2  1 1 
       19 135349 1 1  76 PRO HB3  H -58.177  14.799  -5.531 1.00 . A A .  76 PRO HB3  1 1 
       19 135350 1 1  76 PRO HD2  H -56.470  11.468  -6.602 1.00 . A A .  76 PRO HD2  1 1 
       19 135351 1 1  76 PRO HD3  H -55.197  12.583  -7.140 1.00 . A A .  76 PRO HD3  1 1 
       19 135352 1 1  76 PRO HG2  H -57.807  13.103  -7.549 1.00 . A A .  76 PRO HG2  1 1 
       19 135353 1 1  76 PRO HG3  H -56.633  14.389  -7.210 1.00 . A A .  76 PRO HG3  1 1 
       19 135354 1 1  76 PRO N    N -55.727  12.757  -5.099 1.00 . A A .  76 PRO N    1 1 
       19 135355 1 1  76 PRO O    O -57.565  11.796  -3.167 1.00 . A A .  76 PRO O    1 1 
       19 135356 1 1  77 TYR C    C -59.446  12.657  -1.112 1.00 . A A .  77 TYR C    1 1 
       19 135357 1 1  77 TYR CA   C -58.092  13.346  -0.920 1.00 . A A .  77 TYR CA   1 1 
       19 135358 1 1  77 TYR CB   C -58.208  14.492   0.092 1.00 . A A .  77 TYR CB   1 1 
       19 135359 1 1  77 TYR CD1  C -60.503  15.533  -0.032 1.00 . A A .  77 TYR CD1  1 1 
       19 135360 1 1  77 TYR CD2  C -58.673  16.738  -0.968 1.00 . A A .  77 TYR CD2  1 1 
       19 135361 1 1  77 TYR CE1  C -61.363  16.552  -0.390 1.00 . A A .  77 TYR CE1  1 1 
       19 135362 1 1  77 TYR CE2  C -59.526  17.763  -1.327 1.00 . A A .  77 TYR CE2  1 1 
       19 135363 1 1  77 TYR CG   C -59.145  15.607  -0.314 1.00 . A A .  77 TYR CG   1 1 
       19 135364 1 1  77 TYR CZ   C -60.870  17.663  -1.037 1.00 . A A .  77 TYR CZ   1 1 
       19 135365 1 1  77 TYR H    H -57.317  14.778  -2.284 1.00 . A A .  77 TYR H    1 1 
       19 135366 1 1  77 TYR HA   H -57.398  12.617  -0.530 1.00 . A A .  77 TYR HA   1 1 
       19 135367 1 1  77 TYR HB2  H -58.564  14.094   1.029 1.00 . A A .  77 TYR HB2  1 1 
       19 135368 1 1  77 TYR HB3  H -57.229  14.923   0.243 1.00 . A A .  77 TYR HB3  1 1 
       19 135369 1 1  77 TYR HD1  H -60.887  14.660   0.474 1.00 . A A .  77 TYR HD1  1 1 
       19 135370 1 1  77 TYR HD2  H -57.620  16.811  -1.194 1.00 . A A .  77 TYR HD2  1 1 
       19 135371 1 1  77 TYR HE1  H -62.417  16.473  -0.162 1.00 . A A .  77 TYR HE1  1 1 
       19 135372 1 1  77 TYR HE2  H -59.139  18.635  -1.834 1.00 . A A .  77 TYR HE2  1 1 
       19 135373 1 1  77 TYR HH   H -61.520  18.964  -2.295 1.00 . A A .  77 TYR HH   1 1 
       19 135374 1 1  77 TYR N    N -57.542  13.824  -2.190 1.00 . A A .  77 TYR N    1 1 
       19 135375 1 1  77 TYR O    O -59.876  11.869  -0.272 1.00 . A A .  77 TYR O    1 1 
       19 135376 1 1  77 TYR OH   O -61.726  18.678  -1.397 1.00 . A A .  77 TYR OH   1 1 
       19 135377 1 1  78 SER C    C -61.233  10.856  -2.843 1.00 . A A .  78 SER C    1 1 
       19 135378 1 1  78 SER CA   C -61.397  12.345  -2.523 1.00 . A A .  78 SER CA   1 1 
       19 135379 1 1  78 SER CB   C -62.047  13.072  -3.697 1.00 . A A .  78 SER CB   1 1 
       19 135380 1 1  78 SER H    H -59.729  13.602  -2.848 1.00 . A A .  78 SER H    1 1 
       19 135381 1 1  78 SER HA   H -62.025  12.450  -1.651 1.00 . A A .  78 SER HA   1 1 
       19 135382 1 1  78 SER HB2  H -61.506  12.843  -4.603 1.00 . A A .  78 SER HB2  1 1 
       19 135383 1 1  78 SER HB3  H -63.071  12.747  -3.796 1.00 . A A .  78 SER HB3  1 1 
       19 135384 1 1  78 SER HG   H -62.894  14.760  -3.174 1.00 . A A .  78 SER HG   1 1 
       19 135385 1 1  78 SER N    N -60.109  12.950  -2.221 1.00 . A A .  78 SER N    1 1 
       19 135386 1 1  78 SER O    O -62.165  10.064  -2.682 1.00 . A A .  78 SER O    1 1 
       19 135387 1 1  78 SER OG   O -62.029  14.475  -3.495 1.00 . A A .  78 SER OG   1 1 
       19 135388 1 1  79 GLU C    C -58.897   8.452  -2.529 1.00 . A A .  79 GLU C    1 1 
       19 135389 1 1  79 GLU CA   C -59.735   9.098  -3.627 1.00 . A A .  79 GLU CA   1 1 
       19 135390 1 1  79 GLU CB   C -58.987   9.025  -4.957 1.00 . A A .  79 GLU CB   1 1 
       19 135391 1 1  79 GLU CD   C -59.142   8.843  -7.468 1.00 . A A .  79 GLU CD   1 1 
       19 135392 1 1  79 GLU CG   C -59.901   9.000  -6.168 1.00 . A A .  79 GLU CG   1 1 
       19 135393 1 1  79 GLU H    H -59.333  11.162  -3.387 1.00 . A A .  79 GLU H    1 1 
       19 135394 1 1  79 GLU HA   H -60.669   8.564  -3.718 1.00 . A A .  79 GLU HA   1 1 
       19 135395 1 1  79 GLU HB2  H -58.339   9.886  -5.039 1.00 . A A .  79 GLU HB2  1 1 
       19 135396 1 1  79 GLU HB3  H -58.384   8.130  -4.969 1.00 . A A .  79 GLU HB3  1 1 
       19 135397 1 1  79 GLU HG2  H -60.588   8.172  -6.067 1.00 . A A .  79 GLU HG2  1 1 
       19 135398 1 1  79 GLU HG3  H -60.457   9.926  -6.200 1.00 . A A .  79 GLU HG3  1 1 
       19 135399 1 1  79 GLU N    N -60.038  10.483  -3.288 1.00 . A A .  79 GLU N    1 1 
       19 135400 1 1  79 GLU O    O -58.588   7.263  -2.590 1.00 . A A .  79 GLU O    1 1 
       19 135401 1 1  79 GLU OE1  O -58.056   8.223  -7.466 1.00 . A A .  79 GLU OE1  1 1 
       19 135402 1 1  79 GLU OE2  O -59.628   9.336  -8.506 1.00 . A A .  79 GLU OE2  1 1 
       19 135403 1 1  80 LEU C    C -58.424   7.620   0.322 1.00 . A A .  80 LEU C    1 1 
       19 135404 1 1  80 LEU CA   C -57.742   8.780  -0.399 1.00 . A A .  80 LEU CA   1 1 
       19 135405 1 1  80 LEU CB   C -57.508   9.931   0.580 1.00 . A A .  80 LEU CB   1 1 
       19 135406 1 1  80 LEU CD1  C -55.224   9.971   1.591 1.00 . A A .  80 LEU CD1  1 1 
       19 135407 1 1  80 LEU CD2  C -57.236  10.283   3.040 1.00 . A A .  80 LEU CD2  1 1 
       19 135408 1 1  80 LEU CG   C -56.676   9.586   1.812 1.00 . A A .  80 LEU CG   1 1 
       19 135409 1 1  80 LEU H    H -58.838  10.185  -1.541 1.00 . A A .  80 LEU H    1 1 
       19 135410 1 1  80 LEU HA   H -56.791   8.445  -0.784 1.00 . A A .  80 LEU HA   1 1 
       19 135411 1 1  80 LEU HB2  H -57.008  10.727   0.050 1.00 . A A .  80 LEU HB2  1 1 
       19 135412 1 1  80 LEU HB3  H -58.470  10.291   0.912 1.00 . A A .  80 LEU HB3  1 1 
       19 135413 1 1  80 LEU HD11 H -54.654   9.745   2.480 1.00 . A A .  80 LEU HD11 1 1 
       19 135414 1 1  80 LEU HD12 H -55.160  11.030   1.382 1.00 . A A .  80 LEU HD12 1 1 
       19 135415 1 1  80 LEU HD13 H -54.826   9.414   0.756 1.00 . A A .  80 LEU HD13 1 1 
       19 135416 1 1  80 LEU HD21 H -58.261   9.978   3.193 1.00 . A A .  80 LEU HD21 1 1 
       19 135417 1 1  80 LEU HD22 H -57.196  11.354   2.897 1.00 . A A .  80 LEU HD22 1 1 
       19 135418 1 1  80 LEU HD23 H -56.648  10.014   3.906 1.00 . A A .  80 LEU HD23 1 1 
       19 135419 1 1  80 LEU HG   H -56.718   8.519   1.980 1.00 . A A .  80 LEU HG   1 1 
       19 135420 1 1  80 LEU N    N -58.548   9.248  -1.525 1.00 . A A .  80 LEU N    1 1 
       19 135421 1 1  80 LEU O    O -57.764   6.688   0.785 1.00 . A A .  80 LEU O    1 1 
       19 135422 1 1  81 GLY C    C -60.392   5.277   0.381 1.00 . A A .  81 GLY C    1 1 
       19 135423 1 1  81 GLY CA   C -60.516   6.635   1.056 1.00 . A A .  81 GLY CA   1 1 
       19 135424 1 1  81 GLY H    H -60.218   8.442  -0.003 1.00 . A A .  81 GLY H    1 1 
       19 135425 1 1  81 GLY HA2  H -60.169   6.548   2.076 1.00 . A A .  81 GLY HA2  1 1 
       19 135426 1 1  81 GLY HA3  H -61.556   6.924   1.068 1.00 . A A .  81 GLY HA3  1 1 
       19 135427 1 1  81 GLY N    N -59.751   7.677   0.392 1.00 . A A .  81 GLY N    1 1 
       19 135428 1 1  81 GLY O    O -60.709   4.250   0.981 1.00 . A A .  81 GLY O    1 1 
       19 135429 1 1  82 GLY C    C -58.365   3.831  -2.094 1.00 . A A .  82 GLY C    1 1 
       19 135430 1 1  82 GLY CA   C -59.776   4.021  -1.582 1.00 . A A .  82 GLY CA   1 1 
       19 135431 1 1  82 GLY H    H -59.678   6.110  -1.288 1.00 . A A .  82 GLY H    1 1 
       19 135432 1 1  82 GLY HA2  H -60.026   3.200  -0.926 1.00 . A A .  82 GLY HA2  1 1 
       19 135433 1 1  82 GLY HA3  H -60.455   4.018  -2.422 1.00 . A A .  82 GLY HA3  1 1 
       19 135434 1 1  82 GLY N    N -59.929   5.265  -0.860 1.00 . A A .  82 GLY N    1 1 
       19 135435 1 1  82 GLY O    O -58.136   3.091  -3.053 1.00 . A A .  82 GLY O    1 1 
       19 135436 1 1  83 LYS C    C -55.136   4.013  -0.686 1.00 . A A .  83 LYS C    1 1 
       19 135437 1 1  83 LYS CA   C -56.021   4.399  -1.865 1.00 . A A .  83 LYS CA   1 1 
       19 135438 1 1  83 LYS CB   C -55.548   5.731  -2.455 1.00 . A A .  83 LYS CB   1 1 
       19 135439 1 1  83 LYS CD   C -55.276   5.187  -4.899 1.00 . A A .  83 LYS CD   1 1 
       19 135440 1 1  83 LYS CE   C -56.092   6.342  -5.466 1.00 . A A .  83 LYS CE   1 1 
       19 135441 1 1  83 LYS CG   C -54.571   5.576  -3.608 1.00 . A A .  83 LYS CG   1 1 
       19 135442 1 1  83 LYS H    H -57.648   5.056  -0.689 1.00 . A A .  83 LYS H    1 1 
       19 135443 1 1  83 LYS HA   H -55.948   3.633  -2.624 1.00 . A A .  83 LYS HA   1 1 
       19 135444 1 1  83 LYS HB2  H -56.409   6.279  -2.809 1.00 . A A .  83 LYS HB2  1 1 
       19 135445 1 1  83 LYS HB3  H -55.064   6.304  -1.678 1.00 . A A .  83 LYS HB3  1 1 
       19 135446 1 1  83 LYS HD2  H -54.535   4.890  -5.625 1.00 . A A .  83 LYS HD2  1 1 
       19 135447 1 1  83 LYS HD3  H -55.937   4.357  -4.700 1.00 . A A .  83 LYS HD3  1 1 
       19 135448 1 1  83 LYS HE2  H -56.999   6.443  -4.891 1.00 . A A .  83 LYS HE2  1 1 
       19 135449 1 1  83 LYS HE3  H -55.514   7.250  -5.385 1.00 . A A .  83 LYS HE3  1 1 
       19 135450 1 1  83 LYS HG2  H -54.057   6.513  -3.759 1.00 . A A .  83 LYS HG2  1 1 
       19 135451 1 1  83 LYS HG3  H -53.853   4.807  -3.359 1.00 . A A .  83 LYS HG3  1 1 
       19 135452 1 1  83 LYS HZ1  H -55.586   6.073  -7.478 1.00 . A A .  83 LYS HZ1  1 1 
       19 135453 1 1  83 LYS HZ2  H -57.049   6.909  -7.235 1.00 . A A .  83 LYS HZ2  1 1 
       19 135454 1 1  83 LYS HZ3  H -56.980   5.234  -6.995 1.00 . A A .  83 LYS HZ3  1 1 
       19 135455 1 1  83 LYS N    N -57.411   4.494  -1.458 1.00 . A A .  83 LYS N    1 1 
       19 135456 1 1  83 LYS NZ   N -56.451   6.123  -6.891 1.00 . A A .  83 LYS NZ   1 1 
       19 135457 1 1  83 LYS O    O -55.159   4.663   0.359 1.00 . A A .  83 LYS O    1 1 
       19 135458 1 1  84 THR C    C -52.050   2.397  -0.372 1.00 . A A .  84 THR C    1 1 
       19 135459 1 1  84 THR CA   C -53.472   2.473   0.177 1.00 . A A .  84 THR CA   1 1 
       19 135460 1 1  84 THR CB   C -53.901   1.086   0.695 1.00 . A A .  84 THR CB   1 1 
       19 135461 1 1  84 THR CG2  C -53.234   0.764   2.025 1.00 . A A .  84 THR CG2  1 1 
       19 135462 1 1  84 THR H    H -54.418   2.461  -1.705 1.00 . A A .  84 THR H    1 1 
       19 135463 1 1  84 THR HA   H -53.500   3.174   0.999 1.00 . A A .  84 THR HA   1 1 
       19 135464 1 1  84 THR HB   H -53.603   0.343  -0.029 1.00 . A A .  84 THR HB   1 1 
       19 135465 1 1  84 THR HG1  H -55.667   0.240   0.432 1.00 . A A .  84 THR HG1  1 1 
       19 135466 1 1  84 THR HG21 H -53.566  -0.205   2.370 1.00 . A A .  84 THR HG21 1 1 
       19 135467 1 1  84 THR HG22 H -53.501   1.516   2.754 1.00 . A A .  84 THR HG22 1 1 
       19 135468 1 1  84 THR HG23 H -52.162   0.754   1.897 1.00 . A A .  84 THR HG23 1 1 
       19 135469 1 1  84 THR N    N -54.374   2.947  -0.857 1.00 . A A .  84 THR N    1 1 
       19 135470 1 1  84 THR O    O -51.802   1.727  -1.378 1.00 . A A .  84 THR O    1 1 
       19 135471 1 1  84 THR OG1  O -55.328   1.043   0.849 1.00 . A A .  84 THR OG1  1 1 
       19 135472 1 1  85 LEU C    C -48.860   2.355   0.820 1.00 . A A .  85 LEU C    1 1 
       19 135473 1 1  85 LEU CA   C -49.740   3.108  -0.165 1.00 . A A .  85 LEU CA   1 1 
       19 135474 1 1  85 LEU CB   C -49.236   4.549  -0.321 1.00 . A A .  85 LEU CB   1 1 
       19 135475 1 1  85 LEU CD1  C -47.856   6.213   0.957 1.00 . A A .  85 LEU CD1  1 1 
       19 135476 1 1  85 LEU CD2  C -50.341   6.216   1.193 1.00 . A A .  85 LEU CD2  1 1 
       19 135477 1 1  85 LEU CG   C -49.109   5.351   0.980 1.00 . A A .  85 LEU CG   1 1 
       19 135478 1 1  85 LEU H    H -51.380   3.595   1.077 1.00 . A A .  85 LEU H    1 1 
       19 135479 1 1  85 LEU HA   H -49.691   2.613  -1.122 1.00 . A A .  85 LEU HA   1 1 
       19 135480 1 1  85 LEU HB2  H -48.267   4.516  -0.795 1.00 . A A .  85 LEU HB2  1 1 
       19 135481 1 1  85 LEU HB3  H -49.917   5.074  -0.973 1.00 . A A .  85 LEU HB3  1 1 
       19 135482 1 1  85 LEU HD11 H -46.991   5.586   0.797 1.00 . A A .  85 LEU HD11 1 1 
       19 135483 1 1  85 LEU HD12 H -47.759   6.726   1.901 1.00 . A A .  85 LEU HD12 1 1 
       19 135484 1 1  85 LEU HD13 H -47.929   6.937   0.159 1.00 . A A .  85 LEU HD13 1 1 
       19 135485 1 1  85 LEU HD21 H -50.417   6.938   0.393 1.00 . A A .  85 LEU HD21 1 1 
       19 135486 1 1  85 LEU HD22 H -50.260   6.732   2.137 1.00 . A A .  85 LEU HD22 1 1 
       19 135487 1 1  85 LEU HD23 H -51.222   5.592   1.198 1.00 . A A .  85 LEU HD23 1 1 
       19 135488 1 1  85 LEU HG   H -49.031   4.667   1.813 1.00 . A A .  85 LEU HG   1 1 
       19 135489 1 1  85 LEU N    N -51.128   3.093   0.274 1.00 . A A .  85 LEU N    1 1 
       19 135490 1 1  85 LEU O    O -49.153   2.300   2.016 1.00 . A A .  85 LEU O    1 1 
       19 135491 1 1  86 VAL C    C -45.429   1.461   0.827 1.00 . A A .  86 VAL C    1 1 
       19 135492 1 1  86 VAL CA   C -46.857   1.023   1.134 1.00 . A A .  86 VAL CA   1 1 
       19 135493 1 1  86 VAL CB   C -46.985  -0.513   0.938 1.00 . A A .  86 VAL CB   1 1 
       19 135494 1 1  86 VAL CG1  C -48.414  -0.973   1.185 1.00 . A A .  86 VAL CG1  1 1 
       19 135495 1 1  86 VAL CG2  C -46.524  -0.938  -0.449 1.00 . A A .  86 VAL CG2  1 1 
       19 135496 1 1  86 VAL H    H -47.621   1.834  -0.660 1.00 . A A .  86 VAL H    1 1 
       19 135497 1 1  86 VAL HA   H -47.076   1.253   2.168 1.00 . A A .  86 VAL HA   1 1 
       19 135498 1 1  86 VAL HB   H -46.351  -0.998   1.666 1.00 . A A .  86 VAL HB   1 1 
       19 135499 1 1  86 VAL HG11 H -48.745  -0.619   2.149 1.00 . A A .  86 VAL HG11 1 1 
       19 135500 1 1  86 VAL HG12 H -48.452  -2.052   1.166 1.00 . A A .  86 VAL HG12 1 1 
       19 135501 1 1  86 VAL HG13 H -49.058  -0.576   0.415 1.00 . A A .  86 VAL HG13 1 1 
       19 135502 1 1  86 VAL HG21 H -47.090  -0.402  -1.197 1.00 . A A .  86 VAL HG21 1 1 
       19 135503 1 1  86 VAL HG22 H -46.681  -2.001  -0.572 1.00 . A A .  86 VAL HG22 1 1 
       19 135504 1 1  86 VAL HG23 H -45.472  -0.716  -0.563 1.00 . A A .  86 VAL HG23 1 1 
       19 135505 1 1  86 VAL N    N -47.792   1.764   0.307 1.00 . A A .  86 VAL N    1 1 
       19 135506 1 1  86 VAL O    O -45.130   1.913  -0.280 1.00 . A A .  86 VAL O    1 1 
       19 135507 1 1  87 MET C    C -42.286   0.509   1.844 1.00 . A A .  87 MET C    1 1 
       19 135508 1 1  87 MET CA   C -43.167   1.729   1.644 1.00 . A A .  87 MET CA   1 1 
       19 135509 1 1  87 MET CB   C -42.778   2.826   2.636 1.00 . A A .  87 MET CB   1 1 
       19 135510 1 1  87 MET CE   C -41.769   5.912   1.852 1.00 . A A .  87 MET CE   1 1 
       19 135511 1 1  87 MET CG   C -41.325   3.261   2.522 1.00 . A A .  87 MET CG   1 1 
       19 135512 1 1  87 MET H    H -44.860   0.999   2.680 1.00 . A A .  87 MET H    1 1 
       19 135513 1 1  87 MET HA   H -43.040   2.095   0.636 1.00 . A A .  87 MET HA   1 1 
       19 135514 1 1  87 MET HB2  H -43.406   3.688   2.466 1.00 . A A .  87 MET HB2  1 1 
       19 135515 1 1  87 MET HB3  H -42.946   2.462   3.640 1.00 . A A .  87 MET HB3  1 1 
       19 135516 1 1  87 MET HE1  H -41.276   6.161   2.780 1.00 . A A .  87 MET HE1  1 1 
       19 135517 1 1  87 MET HE2  H -42.819   5.749   2.034 1.00 . A A .  87 MET HE2  1 1 
       19 135518 1 1  87 MET HE3  H -41.648   6.725   1.150 1.00 . A A .  87 MET HE3  1 1 
       19 135519 1 1  87 MET HG2  H -41.030   3.732   3.449 1.00 . A A .  87 MET HG2  1 1 
       19 135520 1 1  87 MET HG3  H -40.716   2.385   2.357 1.00 . A A .  87 MET HG3  1 1 
       19 135521 1 1  87 MET N    N -44.561   1.353   1.815 1.00 . A A .  87 MET N    1 1 
       19 135522 1 1  87 MET O    O -42.180  -0.012   2.955 1.00 . A A .  87 MET O    1 1 
       19 135523 1 1  87 MET SD   S -41.042   4.423   1.173 1.00 . A A .  87 MET SD   1 1 
       19 135524 1 1  88 ALA C    C -39.340  -0.721   0.756 1.00 . A A .  88 ALA C    1 1 
       19 135525 1 1  88 ALA CA   C -40.806  -1.111   0.818 1.00 . A A .  88 ALA CA   1 1 
       19 135526 1 1  88 ALA CB   C -41.151  -2.061  -0.320 1.00 . A A .  88 ALA CB   1 1 
       19 135527 1 1  88 ALA H    H -41.768   0.541  -0.083 1.00 . A A .  88 ALA H    1 1 
       19 135528 1 1  88 ALA HA   H -40.991  -1.622   1.752 1.00 . A A .  88 ALA HA   1 1 
       19 135529 1 1  88 ALA HB1  H -41.022  -1.552  -1.265 1.00 . A A .  88 ALA HB1  1 1 
       19 135530 1 1  88 ALA HB2  H -42.177  -2.383  -0.221 1.00 . A A .  88 ALA HB2  1 1 
       19 135531 1 1  88 ALA HB3  H -40.498  -2.920  -0.279 1.00 . A A .  88 ALA HB3  1 1 
       19 135532 1 1  88 ALA N    N -41.662   0.060   0.769 1.00 . A A .  88 ALA N    1 1 
       19 135533 1 1  88 ALA O    O -38.946   0.139  -0.033 1.00 . A A .  88 ALA O    1 1 
       19 135534 1 1  89 VAL C    C -36.365  -2.118   0.787 1.00 . A A .  89 VAL C    1 1 
       19 135535 1 1  89 VAL CA   C -37.111  -1.079   1.625 1.00 . A A .  89 VAL CA   1 1 
       19 135536 1 1  89 VAL CB   C -36.561  -1.032   3.073 1.00 . A A .  89 VAL CB   1 1 
       19 135537 1 1  89 VAL CG1  C -36.952  -2.271   3.859 1.00 . A A .  89 VAL CG1  1 1 
       19 135538 1 1  89 VAL CG2  C -35.053  -0.850   3.076 1.00 . A A .  89 VAL CG2  1 1 
       19 135539 1 1  89 VAL H    H -38.912  -2.028   2.206 1.00 . A A .  89 VAL H    1 1 
       19 135540 1 1  89 VAL HA   H -36.957  -0.107   1.175 1.00 . A A .  89 VAL HA   1 1 
       19 135541 1 1  89 VAL HB   H -36.999  -0.177   3.567 1.00 . A A .  89 VAL HB   1 1 
       19 135542 1 1  89 VAL HG11 H -36.305  -2.370   4.717 1.00 . A A .  89 VAL HG11 1 1 
       19 135543 1 1  89 VAL HG12 H -36.854  -3.140   3.229 1.00 . A A .  89 VAL HG12 1 1 
       19 135544 1 1  89 VAL HG13 H -37.978  -2.181   4.189 1.00 . A A .  89 VAL HG13 1 1 
       19 135545 1 1  89 VAL HG21 H -34.799   0.072   2.577 1.00 . A A .  89 VAL HG21 1 1 
       19 135546 1 1  89 VAL HG22 H -34.590  -1.679   2.560 1.00 . A A .  89 VAL HG22 1 1 
       19 135547 1 1  89 VAL HG23 H -34.696  -0.817   4.095 1.00 . A A .  89 VAL HG23 1 1 
       19 135548 1 1  89 VAL N    N -38.536  -1.351   1.596 1.00 . A A .  89 VAL N    1 1 
       19 135549 1 1  89 VAL O    O -36.445  -3.325   1.038 1.00 . A A .  89 VAL O    1 1 
       19 135550 1 1  90 TYR C    C -33.414  -2.348  -0.903 1.00 . A A .  90 TYR C    1 1 
       19 135551 1 1  90 TYR CA   C -34.915  -2.499  -1.127 1.00 . A A .  90 TYR CA   1 1 
       19 135552 1 1  90 TYR CB   C -35.280  -2.134  -2.569 1.00 . A A .  90 TYR CB   1 1 
       19 135553 1 1  90 TYR CD1  C -35.637  -4.343  -3.742 1.00 . A A .  90 TYR CD1  1 1 
       19 135554 1 1  90 TYR CD2  C -33.804  -2.988  -4.434 1.00 . A A .  90 TYR CD2  1 1 
       19 135555 1 1  90 TYR CE1  C -35.294  -5.294  -4.686 1.00 . A A .  90 TYR CE1  1 1 
       19 135556 1 1  90 TYR CE2  C -33.457  -3.932  -5.382 1.00 . A A .  90 TYR CE2  1 1 
       19 135557 1 1  90 TYR CG   C -34.898  -3.177  -3.599 1.00 . A A .  90 TYR CG   1 1 
       19 135558 1 1  90 TYR CZ   C -34.205  -5.084  -5.502 1.00 . A A .  90 TYR CZ   1 1 
       19 135559 1 1  90 TYR H    H -35.618  -0.661  -0.356 1.00 . A A .  90 TYR H    1 1 
       19 135560 1 1  90 TYR HA   H -35.204  -3.521  -0.937 1.00 . A A .  90 TYR HA   1 1 
       19 135561 1 1  90 TYR HB2  H -36.348  -1.987  -2.633 1.00 . A A .  90 TYR HB2  1 1 
       19 135562 1 1  90 TYR HB3  H -34.784  -1.211  -2.833 1.00 . A A .  90 TYR HB3  1 1 
       19 135563 1 1  90 TYR HD1  H -36.490  -4.507  -3.102 1.00 . A A .  90 TYR HD1  1 1 
       19 135564 1 1  90 TYR HD2  H -33.218  -2.086  -4.335 1.00 . A A .  90 TYR HD2  1 1 
       19 135565 1 1  90 TYR HE1  H -35.879  -6.196  -4.780 1.00 . A A .  90 TYR HE1  1 1 
       19 135566 1 1  90 TYR HE2  H -32.602  -3.766  -6.023 1.00 . A A .  90 TYR HE2  1 1 
       19 135567 1 1  90 TYR HH   H -33.481  -6.802  -5.996 1.00 . A A .  90 TYR HH   1 1 
       19 135568 1 1  90 TYR N    N -35.657  -1.637  -0.221 1.00 . A A .  90 TYR N    1 1 
       19 135569 1 1  90 TYR O    O -32.916  -1.235  -0.735 1.00 . A A .  90 TYR O    1 1 
       19 135570 1 1  90 TYR OH   O -33.862  -6.029  -6.442 1.00 . A A .  90 TYR OH   1 1 
       19 135571 1 1  91 ASP C    C -30.540  -3.358  -2.027 1.00 . A A .  91 ASP C    1 1 
       19 135572 1 1  91 ASP CA   C -31.256  -3.447  -0.685 1.00 . A A .  91 ASP CA   1 1 
       19 135573 1 1  91 ASP CB   C -30.787  -4.697   0.075 1.00 . A A .  91 ASP CB   1 1 
       19 135574 1 1  91 ASP CG   C -29.277  -4.874   0.026 1.00 . A A .  91 ASP CG   1 1 
       19 135575 1 1  91 ASP H    H -33.159  -4.326  -1.003 1.00 . A A .  91 ASP H    1 1 
       19 135576 1 1  91 ASP HA   H -31.011  -2.570  -0.105 1.00 . A A .  91 ASP HA   1 1 
       19 135577 1 1  91 ASP HB2  H -31.088  -4.613   1.107 1.00 . A A .  91 ASP HB2  1 1 
       19 135578 1 1  91 ASP HB3  H -31.249  -5.572  -0.361 1.00 . A A .  91 ASP HB3  1 1 
       19 135579 1 1  91 ASP N    N -32.704  -3.467  -0.880 1.00 . A A .  91 ASP N    1 1 
       19 135580 1 1  91 ASP O    O -31.074  -3.772  -3.059 1.00 . A A .  91 ASP O    1 1 
       19 135581 1 1  91 ASP OD1  O -28.567  -4.214   0.814 1.00 . A A .  91 ASP OD1  1 1 
       19 135582 1 1  91 ASP OD2  O -28.797  -5.661  -0.819 1.00 . A A .  91 ASP OD2  1 1 
       19 135583 1 1  92 PHE C    C -27.104  -3.073  -2.933 1.00 . A A .  92 PHE C    1 1 
       19 135584 1 1  92 PHE CA   C -28.547  -2.666  -3.213 1.00 . A A .  92 PHE CA   1 1 
       19 135585 1 1  92 PHE CB   C -28.610  -1.222  -3.723 1.00 . A A .  92 PHE CB   1 1 
       19 135586 1 1  92 PHE CD1  C -29.570  -1.495  -6.026 1.00 . A A .  92 PHE CD1  1 1 
       19 135587 1 1  92 PHE CD2  C -27.382  -0.572  -5.813 1.00 . A A .  92 PHE CD2  1 1 
       19 135588 1 1  92 PHE CE1  C -29.493  -1.376  -7.399 1.00 . A A .  92 PHE CE1  1 1 
       19 135589 1 1  92 PHE CE2  C -27.297  -0.451  -7.187 1.00 . A A .  92 PHE CE2  1 1 
       19 135590 1 1  92 PHE CG   C -28.517  -1.096  -5.218 1.00 . A A .  92 PHE CG   1 1 
       19 135591 1 1  92 PHE CZ   C -28.354  -0.852  -7.980 1.00 . A A .  92 PHE CZ   1 1 
       19 135592 1 1  92 PHE H    H -28.980  -2.471  -1.161 1.00 . A A .  92 PHE H    1 1 
       19 135593 1 1  92 PHE HA   H -28.959  -3.325  -3.963 1.00 . A A .  92 PHE HA   1 1 
       19 135594 1 1  92 PHE HB2  H -29.545  -0.781  -3.414 1.00 . A A .  92 PHE HB2  1 1 
       19 135595 1 1  92 PHE HB3  H -27.795  -0.660  -3.293 1.00 . A A .  92 PHE HB3  1 1 
       19 135596 1 1  92 PHE HD1  H -30.460  -1.907  -5.572 1.00 . A A .  92 PHE HD1  1 1 
       19 135597 1 1  92 PHE HD2  H -26.555  -0.258  -5.194 1.00 . A A .  92 PHE HD2  1 1 
       19 135598 1 1  92 PHE HE1  H -30.323  -1.690  -8.018 1.00 . A A .  92 PHE HE1  1 1 
       19 135599 1 1  92 PHE HE2  H -26.407  -0.044  -7.641 1.00 . A A .  92 PHE HE2  1 1 
       19 135600 1 1  92 PHE HZ   H -28.290  -0.757  -9.054 1.00 . A A .  92 PHE HZ   1 1 
       19 135601 1 1  92 PHE N    N -29.342  -2.804  -2.013 1.00 . A A .  92 PHE N    1 1 
       19 135602 1 1  92 PHE O    O -26.188  -2.275  -3.094 1.00 . A A .  92 PHE O    1 1 
       19 135603 1 1  93 ASP C    C -24.663  -4.845  -3.426 1.00 . A A .  93 ASP C    1 1 
       19 135604 1 1  93 ASP CA   C -25.580  -4.863  -2.195 1.00 . A A .  93 ASP CA   1 1 
       19 135605 1 1  93 ASP CB   C -25.691  -6.293  -1.648 1.00 . A A .  93 ASP CB   1 1 
       19 135606 1 1  93 ASP CG   C -25.621  -7.344  -2.737 1.00 . A A .  93 ASP CG   1 1 
       19 135607 1 1  93 ASP H    H -27.701  -4.892  -2.341 1.00 . A A .  93 ASP H    1 1 
       19 135608 1 1  93 ASP HA   H -25.143  -4.233  -1.435 1.00 . A A .  93 ASP HA   1 1 
       19 135609 1 1  93 ASP HB2  H -24.880  -6.469  -0.955 1.00 . A A .  93 ASP HB2  1 1 
       19 135610 1 1  93 ASP HB3  H -26.631  -6.400  -1.126 1.00 . A A .  93 ASP HB3  1 1 
       19 135611 1 1  93 ASP N    N -26.915  -4.323  -2.502 1.00 . A A .  93 ASP N    1 1 
       19 135612 1 1  93 ASP O    O -23.447  -5.020  -3.307 1.00 . A A .  93 ASP O    1 1 
       19 135613 1 1  93 ASP OD1  O -26.413  -7.267  -3.700 1.00 . A A .  93 ASP OD1  1 1 
       19 135614 1 1  93 ASP OD2  O -24.761  -8.246  -2.645 1.00 . A A .  93 ASP OD2  1 1 
       19 135615 1 1  94 ARG C    C -23.847  -5.883  -6.250 1.00 . A A .  94 ARG C    1 1 
       19 135616 1 1  94 ARG CA   C -24.545  -4.573  -5.872 1.00 . A A .  94 ARG CA   1 1 
       19 135617 1 1  94 ARG CB   C -23.512  -3.440  -5.839 1.00 . A A .  94 ARG CB   1 1 
       19 135618 1 1  94 ARG CD   C -23.502  -1.591  -4.147 1.00 . A A .  94 ARG CD   1 1 
       19 135619 1 1  94 ARG CG   C -24.088  -2.089  -5.457 1.00 . A A .  94 ARG CG   1 1 
       19 135620 1 1  94 ARG CZ   C -21.505  -0.255  -3.626 1.00 . A A .  94 ARG CZ   1 1 
       19 135621 1 1  94 ARG H    H -26.238  -4.559  -4.607 1.00 . A A .  94 ARG H    1 1 
       19 135622 1 1  94 ARG HA   H -25.271  -4.345  -6.639 1.00 . A A .  94 ARG HA   1 1 
       19 135623 1 1  94 ARG HB2  H -22.743  -3.692  -5.124 1.00 . A A .  94 ARG HB2  1 1 
       19 135624 1 1  94 ARG HB3  H -23.063  -3.351  -6.818 1.00 . A A .  94 ARG HB3  1 1 
       19 135625 1 1  94 ARG HD2  H -24.045  -0.712  -3.835 1.00 . A A .  94 ARG HD2  1 1 
       19 135626 1 1  94 ARG HD3  H -23.612  -2.365  -3.400 1.00 . A A .  94 ARG HD3  1 1 
       19 135627 1 1  94 ARG HE   H -21.556  -1.780  -4.920 1.00 . A A .  94 ARG HE   1 1 
       19 135628 1 1  94 ARG HG2  H -23.860  -1.377  -6.235 1.00 . A A .  94 ARG HG2  1 1 
       19 135629 1 1  94 ARG HG3  H -25.160  -2.182  -5.352 1.00 . A A .  94 ARG HG3  1 1 
       19 135630 1 1  94 ARG HH11 H -23.131   0.170  -2.464 1.00 . A A .  94 ARG HH11 1 1 
       19 135631 1 1  94 ARG HH12 H -21.739   1.176  -2.207 1.00 . A A .  94 ARG HH12 1 1 
       19 135632 1 1  94 ARG HH21 H -19.729  -0.501  -4.570 1.00 . A A .  94 ARG HH21 1 1 
       19 135633 1 1  94 ARG HH22 H -19.785   0.816  -3.426 1.00 . A A .  94 ARG HH22 1 1 
       19 135634 1 1  94 ARG N    N -25.267  -4.654  -4.600 1.00 . A A .  94 ARG N    1 1 
       19 135635 1 1  94 ARG NE   N -22.090  -1.252  -4.278 1.00 . A A .  94 ARG NE   1 1 
       19 135636 1 1  94 ARG NH1  N -22.173   0.420  -2.690 1.00 . A A .  94 ARG NH1  1 1 
       19 135637 1 1  94 ARG NH2  N -20.238   0.042  -3.887 1.00 . A A .  94 ARG NH2  1 1 
       19 135638 1 1  94 ARG O    O -22.831  -5.864  -6.943 1.00 . A A .  94 ARG O    1 1 
       19 135639 1 1  95 PHE C    C -24.806  -9.410  -6.141 1.00 . A A .  95 PHE C    1 1 
       19 135640 1 1  95 PHE CA   C -23.776  -8.299  -6.156 1.00 . A A .  95 PHE CA   1 1 
       19 135641 1 1  95 PHE CB   C -22.644  -8.642  -5.189 1.00 . A A .  95 PHE CB   1 1 
       19 135642 1 1  95 PHE CD1  C -21.179 -10.175  -6.536 1.00 . A A .  95 PHE CD1  1 1 
       19 135643 1 1  95 PHE CD2  C -22.271 -11.056  -4.606 1.00 . A A .  95 PHE CD2  1 1 
       19 135644 1 1  95 PHE CE1  C -20.600 -11.407  -6.773 1.00 . A A .  95 PHE CE1  1 1 
       19 135645 1 1  95 PHE CE2  C -21.696 -12.290  -4.839 1.00 . A A .  95 PHE CE2  1 1 
       19 135646 1 1  95 PHE CG   C -22.020  -9.985  -5.449 1.00 . A A .  95 PHE CG   1 1 
       19 135647 1 1  95 PHE CZ   C -20.859 -12.466  -5.925 1.00 . A A .  95 PHE CZ   1 1 
       19 135648 1 1  95 PHE H    H -25.190  -6.998  -5.256 1.00 . A A .  95 PHE H    1 1 
       19 135649 1 1  95 PHE HA   H -23.370  -8.219  -7.153 1.00 . A A .  95 PHE HA   1 1 
       19 135650 1 1  95 PHE HB2  H -21.869  -7.894  -5.272 1.00 . A A .  95 PHE HB2  1 1 
       19 135651 1 1  95 PHE HB3  H -23.032  -8.644  -4.180 1.00 . A A .  95 PHE HB3  1 1 
       19 135652 1 1  95 PHE HD1  H -20.976  -9.347  -7.200 1.00 . A A .  95 PHE HD1  1 1 
       19 135653 1 1  95 PHE HD2  H -22.927 -10.920  -3.757 1.00 . A A .  95 PHE HD2  1 1 
       19 135654 1 1  95 PHE HE1  H -19.947 -11.542  -7.622 1.00 . A A .  95 PHE HE1  1 1 
       19 135655 1 1  95 PHE HE2  H -21.900 -13.115  -4.174 1.00 . A A .  95 PHE HE2  1 1 
       19 135656 1 1  95 PHE HZ   H -20.406 -13.429  -6.109 1.00 . A A .  95 PHE HZ   1 1 
       19 135657 1 1  95 PHE N    N -24.381  -7.017  -5.817 1.00 . A A .  95 PHE N    1 1 
       19 135658 1 1  95 PHE O    O -25.127  -9.991  -7.178 1.00 . A A .  95 PHE O    1 1 
       19 135659 1 1  96 SER C    C -27.662 -10.291  -5.289 1.00 . A A .  96 SER C    1 1 
       19 135660 1 1  96 SER CA   C -26.300 -10.744  -4.783 1.00 . A A .  96 SER CA   1 1 
       19 135661 1 1  96 SER CB   C -26.380 -11.117  -3.303 1.00 . A A .  96 SER CB   1 1 
       19 135662 1 1  96 SER H    H -25.044  -9.167  -4.176 1.00 . A A .  96 SER H    1 1 
       19 135663 1 1  96 SER HA   H -25.977 -11.604  -5.349 1.00 . A A .  96 SER HA   1 1 
       19 135664 1 1  96 SER HB2  H -27.149 -10.527  -2.823 1.00 . A A .  96 SER HB2  1 1 
       19 135665 1 1  96 SER HB3  H -26.616 -12.165  -3.208 1.00 . A A .  96 SER HB3  1 1 
       19 135666 1 1  96 SER HG   H -25.058  -9.910  -2.486 1.00 . A A .  96 SER HG   1 1 
       19 135667 1 1  96 SER N    N -25.321  -9.695  -4.960 1.00 . A A .  96 SER N    1 1 
       19 135668 1 1  96 SER O    O -27.844  -9.129  -5.654 1.00 . A A .  96 SER O    1 1 
       19 135669 1 1  96 SER OG   O -25.141 -10.863  -2.658 1.00 . A A .  96 SER OG   1 1 
       19 135670 1 1  97 LYS C    C -30.729 -10.176  -4.660 1.00 . A A .  97 LYS C    1 1 
       19 135671 1 1  97 LYS CA   C -29.956 -10.876  -5.771 1.00 . A A .  97 LYS CA   1 1 
       19 135672 1 1  97 LYS CB   C -30.689 -12.132  -6.235 1.00 . A A .  97 LYS CB   1 1 
       19 135673 1 1  97 LYS CD   C -30.249 -12.012  -8.707 1.00 . A A .  97 LYS CD   1 1 
       19 135674 1 1  97 LYS CE   C -31.617 -12.288  -9.308 1.00 . A A .  97 LYS CE   1 1 
       19 135675 1 1  97 LYS CG   C -30.032 -12.805  -7.429 1.00 . A A .  97 LYS CG   1 1 
       19 135676 1 1  97 LYS H    H -28.415 -12.121  -5.034 1.00 . A A .  97 LYS H    1 1 
       19 135677 1 1  97 LYS HA   H -29.861 -10.196  -6.605 1.00 . A A .  97 LYS HA   1 1 
       19 135678 1 1  97 LYS HB2  H -30.721 -12.839  -5.420 1.00 . A A .  97 LYS HB2  1 1 
       19 135679 1 1  97 LYS HB3  H -31.700 -11.865  -6.508 1.00 . A A .  97 LYS HB3  1 1 
       19 135680 1 1  97 LYS HD2  H -30.170 -10.958  -8.486 1.00 . A A .  97 LYS HD2  1 1 
       19 135681 1 1  97 LYS HD3  H -29.489 -12.289  -9.423 1.00 . A A .  97 LYS HD3  1 1 
       19 135682 1 1  97 LYS HE2  H -32.370 -12.137  -8.547 1.00 . A A .  97 LYS HE2  1 1 
       19 135683 1 1  97 LYS HE3  H -31.787 -11.597 -10.121 1.00 . A A .  97 LYS HE3  1 1 
       19 135684 1 1  97 LYS HG2  H -28.972 -12.886  -7.244 1.00 . A A .  97 LYS HG2  1 1 
       19 135685 1 1  97 LYS HG3  H -30.454 -13.789  -7.551 1.00 . A A .  97 LYS HG3  1 1 
       19 135686 1 1  97 LYS HZ1  H -31.780 -14.352  -9.034 1.00 . A A .  97 LYS HZ1  1 1 
       19 135687 1 1  97 LYS HZ2  H -30.889 -13.910 -10.401 1.00 . A A .  97 LYS HZ2  1 1 
       19 135688 1 1  97 LYS HZ3  H -32.574 -13.779 -10.413 1.00 . A A .  97 LYS HZ3  1 1 
       19 135689 1 1  97 LYS N    N -28.616 -11.205  -5.318 1.00 . A A .  97 LYS N    1 1 
       19 135690 1 1  97 LYS NZ   N -31.723 -13.679  -9.825 1.00 . A A .  97 LYS NZ   1 1 
       19 135691 1 1  97 LYS O    O -31.667 -10.732  -4.084 1.00 . A A .  97 LYS O    1 1 
       19 135692 1 1  98 HIS C    C -32.403  -8.024  -3.522 1.00 . A A .  98 HIS C    1 1 
       19 135693 1 1  98 HIS CA   C -30.896  -8.128  -3.320 1.00 . A A .  98 HIS CA   1 1 
       19 135694 1 1  98 HIS CB   C -30.265  -6.729  -3.309 1.00 . A A .  98 HIS CB   1 1 
       19 135695 1 1  98 HIS CD2  C -30.400  -5.685  -5.682 1.00 . A A .  98 HIS CD2  1 1 
       19 135696 1 1  98 HIS CE1  C -28.294  -5.899  -6.244 1.00 . A A .  98 HIS CE1  1 1 
       19 135697 1 1  98 HIS CG   C -29.758  -6.263  -4.641 1.00 . A A .  98 HIS CG   1 1 
       19 135698 1 1  98 HIS H    H -29.500  -8.618  -4.833 1.00 . A A .  98 HIS H    1 1 
       19 135699 1 1  98 HIS HA   H -30.710  -8.600  -2.369 1.00 . A A .  98 HIS HA   1 1 
       19 135700 1 1  98 HIS HB2  H -31.001  -6.015  -2.976 1.00 . A A .  98 HIS HB2  1 1 
       19 135701 1 1  98 HIS HB3  H -29.433  -6.727  -2.621 1.00 . A A .  98 HIS HB3  1 1 
       19 135702 1 1  98 HIS HD1  H -27.711  -6.784  -4.481 1.00 . A A .  98 HIS HD1  1 1 
       19 135703 1 1  98 HIS HD2  H -31.452  -5.443  -5.732 1.00 . A A .  98 HIS HD2  1 1 
       19 135704 1 1  98 HIS HE1  H -27.369  -5.863  -6.801 1.00 . A A .  98 HIS HE1  1 1 
       19 135705 1 1  98 HIS HE2  H -29.665  -5.205  -7.593 1.00 . A A .  98 HIS HE2  1 1 
       19 135706 1 1  98 HIS N    N -30.285  -8.962  -4.352 1.00 . A A .  98 HIS N    1 1 
       19 135707 1 1  98 HIS ND1  N -28.442  -6.382  -5.026 1.00 . A A .  98 HIS ND1  1 1 
       19 135708 1 1  98 HIS NE2  N -29.465  -5.468  -6.665 1.00 . A A .  98 HIS NE2  1 1 
       19 135709 1 1  98 HIS O    O -32.879  -7.847  -4.644 1.00 . A A .  98 HIS O    1 1 
       19 135710 1 1  99 ASP C    C -35.136  -7.123  -1.422 1.00 . A A .  99 ASP C    1 1 
       19 135711 1 1  99 ASP CA   C -34.590  -8.078  -2.473 1.00 . A A .  99 ASP CA   1 1 
       19 135712 1 1  99 ASP CB   C -35.150  -9.480  -2.228 1.00 . A A .  99 ASP CB   1 1 
       19 135713 1 1  99 ASP CG   C -36.381  -9.766  -3.054 1.00 . A A .  99 ASP CG   1 1 
       19 135714 1 1  99 ASP H    H -32.695  -8.215  -1.558 1.00 . A A .  99 ASP H    1 1 
       19 135715 1 1  99 ASP HA   H -34.889  -7.742  -3.453 1.00 . A A .  99 ASP HA   1 1 
       19 135716 1 1  99 ASP HB2  H -34.395 -10.209  -2.478 1.00 . A A .  99 ASP HB2  1 1 
       19 135717 1 1  99 ASP HB3  H -35.408  -9.579  -1.183 1.00 . A A .  99 ASP HB3  1 1 
       19 135718 1 1  99 ASP N    N -33.139  -8.124  -2.427 1.00 . A A .  99 ASP N    1 1 
       19 135719 1 1  99 ASP O    O -34.383  -6.373  -0.798 1.00 . A A .  99 ASP O    1 1 
       19 135720 1 1  99 ASP OD1  O -37.229  -8.865  -3.204 1.00 . A A .  99 ASP OD1  1 1 
       19 135721 1 1  99 ASP OD2  O -36.505 -10.904  -3.557 1.00 . A A .  99 ASP OD2  1 1 
       19 135722 1 1 100 ILE C    C -37.052  -6.995   1.100 1.00 . A A . 100 ILE C    1 1 
       19 135723 1 1 100 ILE CA   C -37.110  -6.313  -0.260 1.00 . A A . 100 ILE CA   1 1 
       19 135724 1 1 100 ILE CB   C -38.582  -6.050  -0.644 1.00 . A A . 100 ILE CB   1 1 
       19 135725 1 1 100 ILE CD1  C -40.065  -5.258  -2.564 1.00 . A A . 100 ILE CD1  1 1 
       19 135726 1 1 100 ILE CG1  C -38.661  -5.350  -2.005 1.00 . A A . 100 ILE CG1  1 1 
       19 135727 1 1 100 ILE CG2  C -39.276  -5.216   0.426 1.00 . A A . 100 ILE CG2  1 1 
       19 135728 1 1 100 ILE H    H -36.992  -7.751  -1.808 1.00 . A A . 100 ILE H    1 1 
       19 135729 1 1 100 ILE HA   H -36.588  -5.368  -0.210 1.00 . A A . 100 ILE HA   1 1 
       19 135730 1 1 100 ILE HB   H -39.089  -7.002  -0.707 1.00 . A A . 100 ILE HB   1 1 
       19 135731 1 1 100 ILE HD11 H -40.444  -6.252  -2.747 1.00 . A A . 100 ILE HD11 1 1 
       19 135732 1 1 100 ILE HD12 H -40.048  -4.700  -3.488 1.00 . A A . 100 ILE HD12 1 1 
       19 135733 1 1 100 ILE HD13 H -40.702  -4.755  -1.853 1.00 . A A . 100 ILE HD13 1 1 
       19 135734 1 1 100 ILE HG12 H -38.279  -4.346  -1.907 1.00 . A A . 100 ILE HG12 1 1 
       19 135735 1 1 100 ILE HG13 H -38.054  -5.893  -2.716 1.00 . A A . 100 ILE HG13 1 1 
       19 135736 1 1 100 ILE HG21 H -40.305  -5.055   0.145 1.00 . A A . 100 ILE HG21 1 1 
       19 135737 1 1 100 ILE HG22 H -38.774  -4.263   0.519 1.00 . A A . 100 ILE HG22 1 1 
       19 135738 1 1 100 ILE HG23 H -39.238  -5.737   1.371 1.00 . A A . 100 ILE HG23 1 1 
       19 135739 1 1 100 ILE N    N -36.447  -7.146  -1.248 1.00 . A A . 100 ILE N    1 1 
       19 135740 1 1 100 ILE O    O -37.659  -8.046   1.299 1.00 . A A . 100 ILE O    1 1 
       19 135741 1 1 101 ILE C    C -37.415  -6.728   4.213 1.00 . A A . 101 ILE C    1 1 
       19 135742 1 1 101 ILE CA   C -36.174  -6.978   3.361 1.00 . A A . 101 ILE CA   1 1 
       19 135743 1 1 101 ILE CB   C -34.923  -6.453   4.111 1.00 . A A . 101 ILE CB   1 1 
       19 135744 1 1 101 ILE CD1  C -33.605  -4.832   2.601 1.00 . A A . 101 ILE CD1  1 1 
       19 135745 1 1 101 ILE CG1  C -34.608  -4.993   3.732 1.00 . A A . 101 ILE CG1  1 1 
       19 135746 1 1 101 ILE CG2  C -33.724  -7.360   3.849 1.00 . A A . 101 ILE CG2  1 1 
       19 135747 1 1 101 ILE H    H -35.854  -5.564   1.812 1.00 . A A . 101 ILE H    1 1 
       19 135748 1 1 101 ILE HA   H -36.062  -8.045   3.240 1.00 . A A . 101 ILE HA   1 1 
       19 135749 1 1 101 ILE HB   H -35.136  -6.496   5.169 1.00 . A A . 101 ILE HB   1 1 
       19 135750 1 1 101 ILE HD11 H -32.669  -5.291   2.883 1.00 . A A . 101 ILE HD11 1 1 
       19 135751 1 1 101 ILE HD12 H -33.446  -3.781   2.407 1.00 . A A . 101 ILE HD12 1 1 
       19 135752 1 1 101 ILE HD13 H -33.988  -5.307   1.709 1.00 . A A . 101 ILE HD13 1 1 
       19 135753 1 1 101 ILE HG12 H -35.522  -4.508   3.424 1.00 . A A . 101 ILE HG12 1 1 
       19 135754 1 1 101 ILE HG13 H -34.215  -4.482   4.599 1.00 . A A . 101 ILE HG13 1 1 
       19 135755 1 1 101 ILE HG21 H -32.838  -6.920   4.283 1.00 . A A . 101 ILE HG21 1 1 
       19 135756 1 1 101 ILE HG22 H -33.585  -7.475   2.783 1.00 . A A . 101 ILE HG22 1 1 
       19 135757 1 1 101 ILE HG23 H -33.900  -8.328   4.295 1.00 . A A . 101 ILE HG23 1 1 
       19 135758 1 1 101 ILE N    N -36.314  -6.404   2.028 1.00 . A A . 101 ILE N    1 1 
       19 135759 1 1 101 ILE O    O -37.621  -7.389   5.230 1.00 . A A . 101 ILE O    1 1 
       19 135760 1 1 102 GLY C    C -40.177  -4.270   4.045 1.00 . A A . 102 GLY C    1 1 
       19 135761 1 1 102 GLY CA   C -39.443  -5.490   4.552 1.00 . A A . 102 GLY CA   1 1 
       19 135762 1 1 102 GLY H    H -38.042  -5.279   2.983 1.00 . A A . 102 GLY H    1 1 
       19 135763 1 1 102 GLY HA2  H -40.105  -6.342   4.494 1.00 . A A . 102 GLY HA2  1 1 
       19 135764 1 1 102 GLY HA3  H -39.175  -5.329   5.585 1.00 . A A . 102 GLY HA3  1 1 
       19 135765 1 1 102 GLY N    N -38.244  -5.781   3.801 1.00 . A A . 102 GLY N    1 1 
       19 135766 1 1 102 GLY O    O -39.711  -3.588   3.130 1.00 . A A . 102 GLY O    1 1 
       19 135767 1 1 103 GLU C    C -43.200  -2.600   5.354 1.00 . A A . 103 GLU C    1 1 
       19 135768 1 1 103 GLU CA   C -42.149  -2.856   4.278 1.00 . A A . 103 GLU CA   1 1 
       19 135769 1 1 103 GLU CB   C -42.842  -3.127   2.937 1.00 . A A . 103 GLU CB   1 1 
       19 135770 1 1 103 GLU CD   C -44.861  -4.369   2.066 1.00 . A A . 103 GLU CD   1 1 
       19 135771 1 1 103 GLU CG   C -43.602  -4.443   2.901 1.00 . A A . 103 GLU CG   1 1 
       19 135772 1 1 103 GLU H    H -41.614  -4.563   5.403 1.00 . A A . 103 GLU H    1 1 
       19 135773 1 1 103 GLU HA   H -41.516  -1.987   4.186 1.00 . A A . 103 GLU HA   1 1 
       19 135774 1 1 103 GLU HB2  H -43.539  -2.327   2.732 1.00 . A A . 103 GLU HB2  1 1 
       19 135775 1 1 103 GLU HB3  H -42.096  -3.150   2.157 1.00 . A A . 103 GLU HB3  1 1 
       19 135776 1 1 103 GLU HG2  H -42.958  -5.203   2.483 1.00 . A A . 103 GLU HG2  1 1 
       19 135777 1 1 103 GLU HG3  H -43.872  -4.718   3.910 1.00 . A A . 103 GLU HG3  1 1 
       19 135778 1 1 103 GLU N    N -41.319  -3.990   4.657 1.00 . A A . 103 GLU N    1 1 
       19 135779 1 1 103 GLU O    O -43.199  -3.254   6.402 1.00 . A A . 103 GLU O    1 1 
       19 135780 1 1 103 GLU OE1  O -44.765  -4.508   0.830 1.00 . A A . 103 GLU OE1  1 1 
       19 135781 1 1 103 GLU OE2  O -45.950  -4.198   2.647 1.00 . A A . 103 GLU OE2  1 1 
       19 135782 1 1 104 PHE C    C -46.317  -0.714   5.250 1.00 . A A . 104 PHE C    1 1 
       19 135783 1 1 104 PHE CA   C -45.152  -1.321   6.021 1.00 . A A . 104 PHE CA   1 1 
       19 135784 1 1 104 PHE CB   C -44.670  -0.387   7.149 1.00 . A A . 104 PHE CB   1 1 
       19 135785 1 1 104 PHE CD1  C -43.523   1.653   6.229 1.00 . A A . 104 PHE CD1  1 1 
       19 135786 1 1 104 PHE CD2  C -45.738   1.887   7.082 1.00 . A A . 104 PHE CD2  1 1 
       19 135787 1 1 104 PHE CE1  C -43.496   3.001   5.929 1.00 . A A . 104 PHE CE1  1 1 
       19 135788 1 1 104 PHE CE2  C -45.716   3.234   6.781 1.00 . A A . 104 PHE CE2  1 1 
       19 135789 1 1 104 PHE CG   C -44.645   1.079   6.805 1.00 . A A . 104 PHE CG   1 1 
       19 135790 1 1 104 PHE CZ   C -44.593   3.794   6.207 1.00 . A A . 104 PHE CZ   1 1 
       19 135791 1 1 104 PHE H    H -43.997  -1.136   4.263 1.00 . A A . 104 PHE H    1 1 
       19 135792 1 1 104 PHE HA   H -45.486  -2.249   6.460 1.00 . A A . 104 PHE HA   1 1 
       19 135793 1 1 104 PHE HB2  H -45.321  -0.508   8.000 1.00 . A A . 104 PHE HB2  1 1 
       19 135794 1 1 104 PHE HB3  H -43.669  -0.677   7.432 1.00 . A A . 104 PHE HB3  1 1 
       19 135795 1 1 104 PHE HD1  H -42.666   1.033   6.007 1.00 . A A . 104 PHE HD1  1 1 
       19 135796 1 1 104 PHE HD2  H -46.619   1.452   7.532 1.00 . A A . 104 PHE HD2  1 1 
       19 135797 1 1 104 PHE HE1  H -42.614   3.437   5.481 1.00 . A A . 104 PHE HE1  1 1 
       19 135798 1 1 104 PHE HE2  H -46.576   3.850   6.998 1.00 . A A . 104 PHE HE2  1 1 
       19 135799 1 1 104 PHE HZ   H -44.573   4.850   5.976 1.00 . A A . 104 PHE HZ   1 1 
       19 135800 1 1 104 PHE N    N -44.076  -1.643   5.099 1.00 . A A . 104 PHE N    1 1 
       19 135801 1 1 104 PHE O    O -46.113   0.020   4.278 1.00 . A A . 104 PHE O    1 1 
       19 135802 1 1 105 LYS C    C -49.555   0.311   5.959 1.00 . A A . 105 LYS C    1 1 
       19 135803 1 1 105 LYS CA   C -48.726  -0.541   5.009 1.00 . A A . 105 LYS CA   1 1 
       19 135804 1 1 105 LYS CB   C -49.572  -1.707   4.474 1.00 . A A . 105 LYS CB   1 1 
       19 135805 1 1 105 LYS CD   C -48.700  -3.965   5.190 1.00 . A A . 105 LYS CD   1 1 
       19 135806 1 1 105 LYS CE   C -49.023  -4.757   3.931 1.00 . A A . 105 LYS CE   1 1 
       19 135807 1 1 105 LYS CG   C -49.727  -2.869   5.448 1.00 . A A . 105 LYS CG   1 1 
       19 135808 1 1 105 LYS H    H -47.624  -1.619   6.453 1.00 . A A . 105 LYS H    1 1 
       19 135809 1 1 105 LYS HA   H -48.412   0.072   4.178 1.00 . A A . 105 LYS HA   1 1 
       19 135810 1 1 105 LYS HB2  H -50.559  -1.338   4.237 1.00 . A A . 105 LYS HB2  1 1 
       19 135811 1 1 105 LYS HB3  H -49.114  -2.083   3.570 1.00 . A A . 105 LYS HB3  1 1 
       19 135812 1 1 105 LYS HD2  H -47.726  -3.514   5.077 1.00 . A A . 105 LYS HD2  1 1 
       19 135813 1 1 105 LYS HD3  H -48.691  -4.638   6.035 1.00 . A A . 105 LYS HD3  1 1 
       19 135814 1 1 105 LYS HE2  H -49.900  -5.360   4.115 1.00 . A A . 105 LYS HE2  1 1 
       19 135815 1 1 105 LYS HE3  H -49.225  -4.066   3.126 1.00 . A A . 105 LYS HE3  1 1 
       19 135816 1 1 105 LYS HG2  H -49.599  -2.500   6.454 1.00 . A A . 105 LYS HG2  1 1 
       19 135817 1 1 105 LYS HG3  H -50.719  -3.285   5.341 1.00 . A A . 105 LYS HG3  1 1 
       19 135818 1 1 105 LYS HZ1  H -47.540  -6.157   4.367 1.00 . A A . 105 LYS HZ1  1 1 
       19 135819 1 1 105 LYS HZ2  H -47.121  -5.081   3.123 1.00 . A A . 105 LYS HZ2  1 1 
       19 135820 1 1 105 LYS HZ3  H -48.222  -6.339   2.830 1.00 . A A . 105 LYS HZ3  1 1 
       19 135821 1 1 105 LYS N    N -47.529  -1.038   5.670 1.00 . A A . 105 LYS N    1 1 
       19 135822 1 1 105 LYS NZ   N -47.901  -5.647   3.536 1.00 . A A . 105 LYS NZ   1 1 
       19 135823 1 1 105 LYS O    O -49.634   0.024   7.155 1.00 . A A . 105 LYS O    1 1 
       19 135824 1 1 106 VAL C    C -52.284   2.587   5.468 1.00 . A A . 106 VAL C    1 1 
       19 135825 1 1 106 VAL CA   C -50.990   2.253   6.214 1.00 . A A . 106 VAL CA   1 1 
       19 135826 1 1 106 VAL CB   C -50.228   3.553   6.587 1.00 . A A . 106 VAL CB   1 1 
       19 135827 1 1 106 VAL CG1  C -49.604   4.204   5.357 1.00 . A A . 106 VAL CG1  1 1 
       19 135828 1 1 106 VAL CG2  C -51.148   4.532   7.309 1.00 . A A . 106 VAL CG2  1 1 
       19 135829 1 1 106 VAL H    H -50.045   1.542   4.465 1.00 . A A . 106 VAL H    1 1 
       19 135830 1 1 106 VAL HA   H -51.242   1.737   7.131 1.00 . A A . 106 VAL HA   1 1 
       19 135831 1 1 106 VAL HB   H -49.427   3.289   7.263 1.00 . A A . 106 VAL HB   1 1 
       19 135832 1 1 106 VAL HG11 H -49.057   5.086   5.654 1.00 . A A . 106 VAL HG11 1 1 
       19 135833 1 1 106 VAL HG12 H -50.382   4.482   4.662 1.00 . A A . 106 VAL HG12 1 1 
       19 135834 1 1 106 VAL HG13 H -48.932   3.504   4.883 1.00 . A A . 106 VAL HG13 1 1 
       19 135835 1 1 106 VAL HG21 H -51.556   4.059   8.190 1.00 . A A . 106 VAL HG21 1 1 
       19 135836 1 1 106 VAL HG22 H -51.954   4.820   6.650 1.00 . A A . 106 VAL HG22 1 1 
       19 135837 1 1 106 VAL HG23 H -50.586   5.408   7.599 1.00 . A A . 106 VAL HG23 1 1 
       19 135838 1 1 106 VAL N    N -50.162   1.358   5.422 1.00 . A A . 106 VAL N    1 1 
       19 135839 1 1 106 VAL O    O -52.258   3.096   4.344 1.00 . A A . 106 VAL O    1 1 
       19 135840 1 1 107 PRO C    C -55.129   3.997   5.614 1.00 . A A . 107 PRO C    1 1 
       19 135841 1 1 107 PRO CA   C -54.741   2.529   5.459 1.00 . A A . 107 PRO CA   1 1 
       19 135842 1 1 107 PRO CB   C -55.691   1.619   6.237 1.00 . A A . 107 PRO CB   1 1 
       19 135843 1 1 107 PRO CD   C -53.563   1.560   7.360 1.00 . A A . 107 PRO CD   1 1 
       19 135844 1 1 107 PRO CG   C -55.052   1.455   7.575 1.00 . A A . 107 PRO CG   1 1 
       19 135845 1 1 107 PRO HA   H -54.758   2.264   4.411 1.00 . A A . 107 PRO HA   1 1 
       19 135846 1 1 107 PRO HB2  H -56.661   2.090   6.316 1.00 . A A . 107 PRO HB2  1 1 
       19 135847 1 1 107 PRO HB3  H -55.786   0.673   5.727 1.00 . A A . 107 PRO HB3  1 1 
       19 135848 1 1 107 PRO HD2  H -53.114   2.145   8.149 1.00 . A A . 107 PRO HD2  1 1 
       19 135849 1 1 107 PRO HD3  H -53.118   0.576   7.319 1.00 . A A . 107 PRO HD3  1 1 
       19 135850 1 1 107 PRO HG2  H -55.387   2.241   8.235 1.00 . A A . 107 PRO HG2  1 1 
       19 135851 1 1 107 PRO HG3  H -55.304   0.489   7.986 1.00 . A A . 107 PRO HG3  1 1 
       19 135852 1 1 107 PRO N    N -53.439   2.250   6.062 1.00 . A A . 107 PRO N    1 1 
       19 135853 1 1 107 PRO O    O -55.526   4.444   6.695 1.00 . A A . 107 PRO O    1 1 
       19 135854 1 1 108 MET C    C -56.825   6.406   4.743 1.00 . A A . 108 MET C    1 1 
       19 135855 1 1 108 MET CA   C -55.337   6.164   4.529 1.00 . A A . 108 MET CA   1 1 
       19 135856 1 1 108 MET CB   C -54.883   6.824   3.229 1.00 . A A . 108 MET CB   1 1 
       19 135857 1 1 108 MET CE   C -52.917   8.705   4.916 1.00 . A A . 108 MET CE   1 1 
       19 135858 1 1 108 MET CG   C -53.383   6.745   2.993 1.00 . A A . 108 MET CG   1 1 
       19 135859 1 1 108 MET H    H -54.725   4.321   3.690 1.00 . A A . 108 MET H    1 1 
       19 135860 1 1 108 MET HA   H -54.795   6.610   5.349 1.00 . A A . 108 MET HA   1 1 
       19 135861 1 1 108 MET HB2  H -55.382   6.345   2.400 1.00 . A A . 108 MET HB2  1 1 
       19 135862 1 1 108 MET HB3  H -55.167   7.866   3.254 1.00 . A A . 108 MET HB3  1 1 
       19 135863 1 1 108 MET HE1  H -52.703   9.370   4.093 1.00 . A A . 108 MET HE1  1 1 
       19 135864 1 1 108 MET HE2  H -52.374   9.029   5.790 1.00 . A A . 108 MET HE2  1 1 
       19 135865 1 1 108 MET HE3  H -53.976   8.716   5.124 1.00 . A A . 108 MET HE3  1 1 
       19 135866 1 1 108 MET HG2  H -53.143   5.763   2.617 1.00 . A A . 108 MET HG2  1 1 
       19 135867 1 1 108 MET HG3  H -53.114   7.486   2.252 1.00 . A A . 108 MET HG3  1 1 
       19 135868 1 1 108 MET N    N -55.022   4.740   4.523 1.00 . A A . 108 MET N    1 1 
       19 135869 1 1 108 MET O    O -57.236   7.502   5.121 1.00 . A A . 108 MET O    1 1 
       19 135870 1 1 108 MET SD   S -52.413   7.040   4.486 1.00 . A A . 108 MET SD   1 1 
       19 135871 1 1 109 ASN C    C -59.368   5.650   6.172 1.00 . A A . 109 ASN C    1 1 
       19 135872 1 1 109 ASN CA   C -59.071   5.498   4.686 1.00 . A A . 109 ASN CA   1 1 
       19 135873 1 1 109 ASN CB   C -59.793   4.269   4.132 1.00 . A A . 109 ASN CB   1 1 
       19 135874 1 1 109 ASN CG   C -61.305   4.418   4.163 1.00 . A A . 109 ASN CG   1 1 
       19 135875 1 1 109 ASN H    H -57.254   4.542   4.164 1.00 . A A . 109 ASN H    1 1 
       19 135876 1 1 109 ASN HA   H -59.413   6.381   4.165 1.00 . A A . 109 ASN HA   1 1 
       19 135877 1 1 109 ASN HB2  H -59.488   4.109   3.108 1.00 . A A . 109 ASN HB2  1 1 
       19 135878 1 1 109 ASN HB3  H -59.524   3.404   4.721 1.00 . A A . 109 ASN HB3  1 1 
       19 135879 1 1 109 ASN HD21 H -61.516   2.457   4.384 1.00 . A A . 109 ASN HD21 1 1 
       19 135880 1 1 109 ASN HD22 H -62.984   3.371   4.333 1.00 . A A . 109 ASN HD22 1 1 
       19 135881 1 1 109 ASN N    N -57.632   5.385   4.493 1.00 . A A . 109 ASN N    1 1 
       19 135882 1 1 109 ASN ND2  N -62.004   3.305   4.307 1.00 . A A . 109 ASN ND2  1 1 
       19 135883 1 1 109 ASN O    O -60.243   6.418   6.571 1.00 . A A . 109 ASN O    1 1 
       19 135884 1 1 109 ASN OD1  O -61.840   5.525   4.055 1.00 . A A . 109 ASN OD1  1 1 
       19 135885 1 1 110 THR C    C -58.057   6.183   9.008 1.00 . A A . 110 THR C    1 1 
       19 135886 1 1 110 THR CA   C -58.765   4.961   8.422 1.00 . A A . 110 THR CA   1 1 
       19 135887 1 1 110 THR CB   C -58.189   3.679   9.049 1.00 . A A . 110 THR CB   1 1 
       19 135888 1 1 110 THR CG2  C -58.872   3.363  10.368 1.00 . A A . 110 THR CG2  1 1 
       19 135889 1 1 110 THR H    H -57.926   4.342   6.595 1.00 . A A . 110 THR H    1 1 
       19 135890 1 1 110 THR HA   H -59.820   5.014   8.651 1.00 . A A . 110 THR HA   1 1 
       19 135891 1 1 110 THR HB   H -57.134   3.826   9.231 1.00 . A A . 110 THR HB   1 1 
       19 135892 1 1 110 THR HG1  H -58.424   1.758   8.647 1.00 . A A . 110 THR HG1  1 1 
       19 135893 1 1 110 THR HG21 H -59.913   3.135  10.190 1.00 . A A . 110 THR HG21 1 1 
       19 135894 1 1 110 THR HG22 H -58.798   4.218  11.024 1.00 . A A . 110 THR HG22 1 1 
       19 135895 1 1 110 THR HG23 H -58.390   2.514  10.829 1.00 . A A . 110 THR HG23 1 1 
       19 135896 1 1 110 THR N    N -58.612   4.925   6.981 1.00 . A A . 110 THR N    1 1 
       19 135897 1 1 110 THR O    O -58.565   6.832   9.925 1.00 . A A . 110 THR O    1 1 
       19 135898 1 1 110 THR OG1  O -58.362   2.580   8.142 1.00 . A A . 110 THR OG1  1 1 
       19 135899 1 1 111 VAL C    C -56.590   8.924   8.253 1.00 . A A . 111 VAL C    1 1 
       19 135900 1 1 111 VAL CA   C -56.108   7.641   8.926 1.00 . A A . 111 VAL CA   1 1 
       19 135901 1 1 111 VAL CB   C -54.597   7.453   8.658 1.00 . A A . 111 VAL CB   1 1 
       19 135902 1 1 111 VAL CG1  C -53.792   8.612   9.231 1.00 . A A . 111 VAL CG1  1 1 
       19 135903 1 1 111 VAL CG2  C -54.111   6.128   9.231 1.00 . A A . 111 VAL CG2  1 1 
       19 135904 1 1 111 VAL H    H -56.541   5.953   7.722 1.00 . A A . 111 VAL H    1 1 
       19 135905 1 1 111 VAL HA   H -56.256   7.731   9.993 1.00 . A A . 111 VAL HA   1 1 
       19 135906 1 1 111 VAL HB   H -54.441   7.435   7.590 1.00 . A A . 111 VAL HB   1 1 
       19 135907 1 1 111 VAL HG11 H -52.739   8.438   9.061 1.00 . A A . 111 VAL HG11 1 1 
       19 135908 1 1 111 VAL HG12 H -53.977   8.692  10.292 1.00 . A A . 111 VAL HG12 1 1 
       19 135909 1 1 111 VAL HG13 H -54.086   9.530   8.744 1.00 . A A . 111 VAL HG13 1 1 
       19 135910 1 1 111 VAL HG21 H -54.613   5.313   8.729 1.00 . A A . 111 VAL HG21 1 1 
       19 135911 1 1 111 VAL HG22 H -54.332   6.089  10.287 1.00 . A A . 111 VAL HG22 1 1 
       19 135912 1 1 111 VAL HG23 H -53.045   6.039   9.081 1.00 . A A . 111 VAL HG23 1 1 
       19 135913 1 1 111 VAL N    N -56.886   6.498   8.462 1.00 . A A . 111 VAL N    1 1 
       19 135914 1 1 111 VAL O    O -56.218   9.226   7.120 1.00 . A A . 111 VAL O    1 1 
       19 135915 1 1 112 ASP C    C -56.929  12.022   8.480 1.00 . A A . 112 ASP C    1 1 
       19 135916 1 1 112 ASP CA   C -57.974  10.914   8.431 1.00 . A A . 112 ASP CA   1 1 
       19 135917 1 1 112 ASP CB   C -59.228  11.333   9.211 1.00 . A A . 112 ASP CB   1 1 
       19 135918 1 1 112 ASP CG   C -58.961  11.579  10.684 1.00 . A A . 112 ASP CG   1 1 
       19 135919 1 1 112 ASP H    H -57.688   9.377   9.857 1.00 . A A . 112 ASP H    1 1 
       19 135920 1 1 112 ASP HA   H -58.247  10.743   7.400 1.00 . A A . 112 ASP HA   1 1 
       19 135921 1 1 112 ASP HB2  H -59.619  12.244   8.783 1.00 . A A . 112 ASP HB2  1 1 
       19 135922 1 1 112 ASP HB3  H -59.972  10.555   9.126 1.00 . A A . 112 ASP HB3  1 1 
       19 135923 1 1 112 ASP N    N -57.431   9.668   8.955 1.00 . A A . 112 ASP N    1 1 
       19 135924 1 1 112 ASP O    O -56.087  12.065   9.380 1.00 . A A . 112 ASP O    1 1 
       19 135925 1 1 112 ASP OD1  O -58.534  10.633  11.383 1.00 . A A . 112 ASP OD1  1 1 
       19 135926 1 1 112 ASP OD2  O -59.199  12.711  11.154 1.00 . A A . 112 ASP OD2  1 1 
       19 135927 1 1 113 PHE C    C -56.530  15.221   8.247 1.00 . A A . 113 PHE C    1 1 
       19 135928 1 1 113 PHE CA   C -56.054  14.029   7.413 1.00 . A A . 113 PHE CA   1 1 
       19 135929 1 1 113 PHE CB   C -55.846  14.439   5.943 1.00 . A A . 113 PHE CB   1 1 
       19 135930 1 1 113 PHE CD1  C -57.768  13.492   4.611 1.00 . A A . 113 PHE CD1  1 1 
       19 135931 1 1 113 PHE CD2  C -57.659  15.853   4.922 1.00 . A A . 113 PHE CD2  1 1 
       19 135932 1 1 113 PHE CE1  C -58.930  13.640   3.877 1.00 . A A . 113 PHE CE1  1 1 
       19 135933 1 1 113 PHE CE2  C -58.820  16.005   4.190 1.00 . A A . 113 PHE CE2  1 1 
       19 135934 1 1 113 PHE CG   C -57.119  14.596   5.145 1.00 . A A . 113 PHE CG   1 1 
       19 135935 1 1 113 PHE CZ   C -59.457  14.898   3.666 1.00 . A A . 113 PHE CZ   1 1 
       19 135936 1 1 113 PHE H    H -57.697  12.835   6.830 1.00 . A A . 113 PHE H    1 1 
       19 135937 1 1 113 PHE HA   H -55.111  13.686   7.812 1.00 . A A . 113 PHE HA   1 1 
       19 135938 1 1 113 PHE HB2  H -55.323  15.383   5.913 1.00 . A A . 113 PHE HB2  1 1 
       19 135939 1 1 113 PHE HB3  H -55.241  13.689   5.454 1.00 . A A . 113 PHE HB3  1 1 
       19 135940 1 1 113 PHE HD1  H -57.357  12.506   4.774 1.00 . A A . 113 PHE HD1  1 1 
       19 135941 1 1 113 PHE HD2  H -57.164  16.720   5.332 1.00 . A A . 113 PHE HD2  1 1 
       19 135942 1 1 113 PHE HE1  H -59.427  12.771   3.469 1.00 . A A . 113 PHE HE1  1 1 
       19 135943 1 1 113 PHE HE2  H -59.227  16.991   4.027 1.00 . A A . 113 PHE HE2  1 1 
       19 135944 1 1 113 PHE HZ   H -60.364  15.016   3.091 1.00 . A A . 113 PHE HZ   1 1 
       19 135945 1 1 113 PHE N    N -56.993  12.918   7.506 1.00 . A A . 113 PHE N    1 1 
       19 135946 1 1 113 PHE O    O -56.741  16.317   7.729 1.00 . A A . 113 PHE O    1 1 
       19 135947 1 1 114 GLY C    C -56.156  17.190  10.531 1.00 . A A . 114 GLY C    1 1 
       19 135948 1 1 114 GLY CA   C -57.145  16.049  10.439 1.00 . A A . 114 GLY CA   1 1 
       19 135949 1 1 114 GLY H    H -56.511  14.097   9.904 1.00 . A A . 114 GLY H    1 1 
       19 135950 1 1 114 GLY HA2  H -58.087  16.432  10.079 1.00 . A A . 114 GLY HA2  1 1 
       19 135951 1 1 114 GLY HA3  H -57.291  15.633  11.425 1.00 . A A . 114 GLY HA3  1 1 
       19 135952 1 1 114 GLY N    N -56.695  14.995   9.546 1.00 . A A . 114 GLY N    1 1 
       19 135953 1 1 114 GLY O    O -56.537  18.361  10.481 1.00 . A A . 114 GLY O    1 1 
       19 135954 1 1 115 HIS C    C -52.503  17.230  10.297 1.00 . A A . 115 HIS C    1 1 
       19 135955 1 1 115 HIS CA   C -53.818  17.836  10.760 1.00 . A A . 115 HIS CA   1 1 
       19 135956 1 1 115 HIS CB   C -53.681  18.355  12.195 1.00 . A A . 115 HIS CB   1 1 
       19 135957 1 1 115 HIS CD2  C -54.661  20.733  11.880 1.00 . A A . 115 HIS CD2  1 1 
       19 135958 1 1 115 HIS CE1  C -56.106  20.703  13.523 1.00 . A A . 115 HIS CE1  1 1 
       19 135959 1 1 115 HIS CG   C -54.559  19.530  12.492 1.00 . A A . 115 HIS CG   1 1 
       19 135960 1 1 115 HIS H    H -54.648  15.891  10.681 1.00 . A A . 115 HIS H    1 1 
       19 135961 1 1 115 HIS HA   H -54.071  18.661  10.109 1.00 . A A . 115 HIS HA   1 1 
       19 135962 1 1 115 HIS HB2  H -53.939  17.565  12.884 1.00 . A A . 115 HIS HB2  1 1 
       19 135963 1 1 115 HIS HB3  H -52.657  18.654  12.365 1.00 . A A . 115 HIS HB3  1 1 
       19 135964 1 1 115 HIS HD1  H -55.652  18.805  14.142 1.00 . A A . 115 HIS HD1  1 1 
       19 135965 1 1 115 HIS HD2  H -54.085  21.068  11.027 1.00 . A A . 115 HIS HD2  1 1 
       19 135966 1 1 115 HIS HE1  H -56.881  20.994  14.215 1.00 . A A . 115 HIS HE1  1 1 
       19 135967 1 1 115 HIS HE2  H -56.077  22.249  12.183 1.00 . A A . 115 HIS HE2  1 1 
       19 135968 1 1 115 HIS N    N -54.882  16.845  10.662 1.00 . A A . 115 HIS N    1 1 
       19 135969 1 1 115 HIS ND1  N -55.476  19.544  13.515 1.00 . A A . 115 HIS ND1  1 1 
       19 135970 1 1 115 HIS NE2  N -55.630  21.447  12.540 1.00 . A A . 115 HIS NE2  1 1 
       19 135971 1 1 115 HIS O    O -52.028  17.523   9.203 1.00 . A A . 115 HIS O    1 1 
       19 135972 1 1 116 VAL C    C -50.613  14.367  11.516 1.00 . A A . 116 VAL C    1 1 
       19 135973 1 1 116 VAL CA   C -50.671  15.714  10.825 1.00 . A A . 116 VAL CA   1 1 
       19 135974 1 1 116 VAL CB   C -49.435  16.534  11.258 1.00 . A A . 116 VAL CB   1 1 
       19 135975 1 1 116 VAL CG1  C -49.023  17.507  10.169 1.00 . A A . 116 VAL CG1  1 1 
       19 135976 1 1 116 VAL CG2  C -49.693  17.266  12.569 1.00 . A A . 116 VAL CG2  1 1 
       19 135977 1 1 116 VAL H    H -52.366  16.183  11.991 1.00 . A A . 116 VAL H    1 1 
       19 135978 1 1 116 VAL HA   H -50.627  15.564   9.755 1.00 . A A . 116 VAL HA   1 1 
       19 135979 1 1 116 VAL HB   H -48.619  15.845  11.415 1.00 . A A . 116 VAL HB   1 1 
       19 135980 1 1 116 VAL HG11 H -49.903  17.981   9.760 1.00 . A A . 116 VAL HG11 1 1 
       19 135981 1 1 116 VAL HG12 H -48.505  16.974   9.385 1.00 . A A . 116 VAL HG12 1 1 
       19 135982 1 1 116 VAL HG13 H -48.369  18.259  10.586 1.00 . A A . 116 VAL HG13 1 1 
       19 135983 1 1 116 VAL HG21 H -50.519  17.951  12.443 1.00 . A A . 116 VAL HG21 1 1 
       19 135984 1 1 116 VAL HG22 H -48.808  17.817  12.853 1.00 . A A . 116 VAL HG22 1 1 
       19 135985 1 1 116 VAL HG23 H -49.933  16.549  13.341 1.00 . A A . 116 VAL HG23 1 1 
       19 135986 1 1 116 VAL N    N -51.928  16.379  11.136 1.00 . A A . 116 VAL N    1 1 
       19 135987 1 1 116 VAL O    O -51.234  14.174  12.562 1.00 . A A . 116 VAL O    1 1 
       19 135988 1 1 117 THR C    C -48.262  11.755  11.638 1.00 . A A . 117 THR C    1 1 
       19 135989 1 1 117 THR CA   C -49.738  12.116  11.505 1.00 . A A . 117 THR CA   1 1 
       19 135990 1 1 117 THR CB   C -50.478  11.053  10.666 1.00 . A A . 117 THR CB   1 1 
       19 135991 1 1 117 THR CG2  C -50.600   9.744  11.435 1.00 . A A . 117 THR CG2  1 1 
       19 135992 1 1 117 THR H    H -49.426  13.646  10.083 1.00 . A A . 117 THR H    1 1 
       19 135993 1 1 117 THR HA   H -50.179  12.136  12.491 1.00 . A A . 117 THR HA   1 1 
       19 135994 1 1 117 THR HB   H -49.920  10.872   9.761 1.00 . A A . 117 THR HB   1 1 
       19 135995 1 1 117 THR HG1  H -52.329  11.578  11.117 1.00 . A A . 117 THR HG1  1 1 
       19 135996 1 1 117 THR HG21 H -51.222   9.893  12.306 1.00 . A A . 117 THR HG21 1 1 
       19 135997 1 1 117 THR HG22 H -49.620   9.417  11.746 1.00 . A A . 117 THR HG22 1 1 
       19 135998 1 1 117 THR HG23 H -51.046   8.992  10.799 1.00 . A A . 117 THR HG23 1 1 
       19 135999 1 1 117 THR N    N -49.881  13.438  10.931 1.00 . A A . 117 THR N    1 1 
       19 136000 1 1 117 THR O    O -47.654  11.198  10.724 1.00 . A A . 117 THR O    1 1 
       19 136001 1 1 117 THR OG1  O -51.787  11.535  10.323 1.00 . A A . 117 THR OG1  1 1 
       19 136002 1 1 118 GLU C    C -46.198  10.776  14.125 1.00 . A A . 118 GLU C    1 1 
       19 136003 1 1 118 GLU CA   C -46.287  11.849  13.053 1.00 . A A . 118 GLU CA   1 1 
       19 136004 1 1 118 GLU CB   C -45.565  13.108  13.529 1.00 . A A . 118 GLU CB   1 1 
       19 136005 1 1 118 GLU CD   C -44.938  15.505  13.062 1.00 . A A . 118 GLU CD   1 1 
       19 136006 1 1 118 GLU CG   C -45.796  14.328  12.652 1.00 . A A . 118 GLU CG   1 1 
       19 136007 1 1 118 GLU H    H -48.217  12.611  13.437 1.00 . A A . 118 GLU H    1 1 
       19 136008 1 1 118 GLU HA   H -45.823  11.488  12.147 1.00 . A A . 118 GLU HA   1 1 
       19 136009 1 1 118 GLU HB2  H -45.903  13.342  14.528 1.00 . A A . 118 GLU HB2  1 1 
       19 136010 1 1 118 GLU HB3  H -44.504  12.910  13.558 1.00 . A A . 118 GLU HB3  1 1 
       19 136011 1 1 118 GLU HG2  H -45.565  14.069  11.631 1.00 . A A . 118 GLU HG2  1 1 
       19 136012 1 1 118 GLU HG3  H -46.834  14.616  12.723 1.00 . A A . 118 GLU HG3  1 1 
       19 136013 1 1 118 GLU N    N -47.684  12.131  12.767 1.00 . A A . 118 GLU N    1 1 
       19 136014 1 1 118 GLU O    O -46.609  10.993  15.266 1.00 . A A . 118 GLU O    1 1 
       19 136015 1 1 118 GLU OE1  O -45.334  16.248  13.982 1.00 . A A . 118 GLU OE1  1 1 
       19 136016 1 1 118 GLU OE2  O -43.854  15.690  12.470 1.00 . A A . 118 GLU OE2  1 1 
       19 136017 1 1 119 GLU C    C -44.368   7.630  14.360 1.00 . A A . 119 GLU C    1 1 
       19 136018 1 1 119 GLU CA   C -45.545   8.526  14.708 1.00 . A A . 119 GLU CA   1 1 
       19 136019 1 1 119 GLU CB   C -46.839   7.705  14.718 1.00 . A A . 119 GLU CB   1 1 
       19 136020 1 1 119 GLU CD   C -48.085   6.101  13.225 1.00 . A A . 119 GLU CD   1 1 
       19 136021 1 1 119 GLU CG   C -47.392   7.439  13.330 1.00 . A A . 119 GLU CG   1 1 
       19 136022 1 1 119 GLU H    H -45.322   9.515  12.851 1.00 . A A . 119 GLU H    1 1 
       19 136023 1 1 119 GLU HA   H -45.385   8.942  15.689 1.00 . A A . 119 GLU HA   1 1 
       19 136024 1 1 119 GLU HB2  H -46.648   6.756  15.195 1.00 . A A . 119 GLU HB2  1 1 
       19 136025 1 1 119 GLU HB3  H -47.588   8.240  15.286 1.00 . A A . 119 GLU HB3  1 1 
       19 136026 1 1 119 GLU HG2  H -48.102   8.215  13.085 1.00 . A A . 119 GLU HG2  1 1 
       19 136027 1 1 119 GLU HG3  H -46.576   7.463  12.621 1.00 . A A . 119 GLU HG3  1 1 
       19 136028 1 1 119 GLU N    N -45.662   9.627  13.767 1.00 . A A . 119 GLU N    1 1 
       19 136029 1 1 119 GLU O    O -43.617   7.900  13.420 1.00 . A A . 119 GLU O    1 1 
       19 136030 1 1 119 GLU OE1  O -49.252   5.994  13.655 1.00 . A A . 119 GLU OE1  1 1 
       19 136031 1 1 119 GLU OE2  O -47.467   5.147  12.716 1.00 . A A . 119 GLU OE2  1 1 
       19 136032 1 1 120 TRP C    C -43.762   4.272  14.562 1.00 . A A . 120 TRP C    1 1 
       19 136033 1 1 120 TRP CA   C -43.151   5.612  14.928 1.00 . A A . 120 TRP CA   1 1 
       19 136034 1 1 120 TRP CB   C -42.291   5.465  16.190 1.00 . A A . 120 TRP CB   1 1 
       19 136035 1 1 120 TRP CD1  C -43.356   6.422  18.316 1.00 . A A . 120 TRP CD1  1 1 
       19 136036 1 1 120 TRP CD2  C -41.984   7.843  17.260 1.00 . A A . 120 TRP CD2  1 1 
       19 136037 1 1 120 TRP CE2  C -42.495   8.481  18.405 1.00 . A A . 120 TRP CE2  1 1 
       19 136038 1 1 120 TRP CE3  C -41.097   8.542  16.440 1.00 . A A . 120 TRP CE3  1 1 
       19 136039 1 1 120 TRP CG   C -42.544   6.524  17.223 1.00 . A A . 120 TRP CG   1 1 
       19 136040 1 1 120 TRP CH2  C -41.281  10.449  17.922 1.00 . A A . 120 TRP CH2  1 1 
       19 136041 1 1 120 TRP CZ2  C -42.152   9.788  18.744 1.00 . A A . 120 TRP CZ2  1 1 
       19 136042 1 1 120 TRP CZ3  C -40.756   9.839  16.776 1.00 . A A . 120 TRP CZ3  1 1 
       19 136043 1 1 120 TRP H    H -44.852   6.421  15.863 1.00 . A A . 120 TRP H    1 1 
       19 136044 1 1 120 TRP HA   H -42.534   5.958  14.111 1.00 . A A . 120 TRP HA   1 1 
       19 136045 1 1 120 TRP HB2  H -42.495   4.506  16.643 1.00 . A A . 120 TRP HB2  1 1 
       19 136046 1 1 120 TRP HB3  H -41.248   5.508  15.915 1.00 . A A . 120 TRP HB3  1 1 
       19 136047 1 1 120 TRP HD1  H -43.927   5.539  18.571 1.00 . A A . 120 TRP HD1  1 1 
       19 136048 1 1 120 TRP HE1  H -43.829   7.769  19.860 1.00 . A A . 120 TRP HE1  1 1 
       19 136049 1 1 120 TRP HE3  H -40.683   8.087  15.555 1.00 . A A . 120 TRP HE3  1 1 
       19 136050 1 1 120 TRP HH2  H -40.992  11.465  18.146 1.00 . A A . 120 TRP HH2  1 1 
       19 136051 1 1 120 TRP HZ2  H -42.549  10.274  19.625 1.00 . A A . 120 TRP HZ2  1 1 
       19 136052 1 1 120 TRP HZ3  H -40.072  10.397  16.149 1.00 . A A . 120 TRP HZ3  1 1 
       19 136053 1 1 120 TRP N    N -44.216   6.571  15.133 1.00 . A A . 120 TRP N    1 1 
       19 136054 1 1 120 TRP NE1  N -43.328   7.594  19.033 1.00 . A A . 120 TRP NE1  1 1 
       19 136055 1 1 120 TRP O    O -44.101   3.477  15.435 1.00 . A A . 120 TRP O    1 1 
       19 136056 1 1 121 ARG C    C -43.470   1.695  12.746 1.00 . A A . 121 ARG C    1 1 
       19 136057 1 1 121 ARG CA   C -44.511   2.799  12.792 1.00 . A A . 121 ARG CA   1 1 
       19 136058 1 1 121 ARG CB   C -45.122   3.011  11.401 1.00 . A A . 121 ARG CB   1 1 
       19 136059 1 1 121 ARG CD   C -46.924   1.284  11.788 1.00 . A A . 121 ARG CD   1 1 
       19 136060 1 1 121 ARG CG   C -45.851   1.797  10.838 1.00 . A A . 121 ARG CG   1 1 
       19 136061 1 1 121 ARG CZ   C -48.720   2.167  13.230 1.00 . A A . 121 ARG CZ   1 1 
       19 136062 1 1 121 ARG H    H -43.617   4.707  12.627 1.00 . A A . 121 ARG H    1 1 
       19 136063 1 1 121 ARG HA   H -45.291   2.513  13.481 1.00 . A A . 121 ARG HA   1 1 
       19 136064 1 1 121 ARG HB2  H -45.826   3.825  11.454 1.00 . A A . 121 ARG HB2  1 1 
       19 136065 1 1 121 ARG HB3  H -44.332   3.277  10.714 1.00 . A A . 121 ARG HB3  1 1 
       19 136066 1 1 121 ARG HD2  H -47.583   0.629  11.240 1.00 . A A . 121 ARG HD2  1 1 
       19 136067 1 1 121 ARG HD3  H -46.445   0.729  12.582 1.00 . A A . 121 ARG HD3  1 1 
       19 136068 1 1 121 ARG HE   H -47.481   3.291  12.130 1.00 . A A . 121 ARG HE   1 1 
       19 136069 1 1 121 ARG HG2  H -46.316   2.072   9.904 1.00 . A A . 121 ARG HG2  1 1 
       19 136070 1 1 121 ARG HG3  H -45.134   1.009  10.663 1.00 . A A . 121 ARG HG3  1 1 
       19 136071 1 1 121 ARG HH11 H -48.579   0.147  13.197 1.00 . A A . 121 ARG HH11 1 1 
       19 136072 1 1 121 ARG HH12 H -49.816   0.789  14.230 1.00 . A A . 121 ARG HH12 1 1 
       19 136073 1 1 121 ARG HH21 H -49.106   4.149  13.475 1.00 . A A . 121 ARG HH21 1 1 
       19 136074 1 1 121 ARG HH22 H -50.124   3.064  14.380 1.00 . A A . 121 ARG HH22 1 1 
       19 136075 1 1 121 ARG N    N -43.921   4.036  13.275 1.00 . A A . 121 ARG N    1 1 
       19 136076 1 1 121 ARG NE   N -47.718   2.363  12.377 1.00 . A A . 121 ARG NE   1 1 
       19 136077 1 1 121 ARG NH1  N -49.068   0.935  13.578 1.00 . A A . 121 ARG NH1  1 1 
       19 136078 1 1 121 ARG NH2  N -49.369   3.205  13.736 1.00 . A A . 121 ARG NH2  1 1 
       19 136079 1 1 121 ARG O    O -42.347   1.904  12.284 1.00 . A A . 121 ARG O    1 1 
       19 136080 1 1 122 ASP C    C -42.886  -1.197  11.847 1.00 . A A . 122 ASP C    1 1 
       19 136081 1 1 122 ASP CA   C -42.937  -0.608  13.245 1.00 . A A . 122 ASP CA   1 1 
       19 136082 1 1 122 ASP CB   C -43.376  -1.666  14.260 1.00 . A A . 122 ASP CB   1 1 
       19 136083 1 1 122 ASP CG   C -44.761  -2.218  13.987 1.00 . A A . 122 ASP CG   1 1 
       19 136084 1 1 122 ASP H    H -44.732   0.431  13.638 1.00 . A A . 122 ASP H    1 1 
       19 136085 1 1 122 ASP HA   H -41.952  -0.254  13.505 1.00 . A A . 122 ASP HA   1 1 
       19 136086 1 1 122 ASP HB2  H -42.675  -2.487  14.235 1.00 . A A . 122 ASP HB2  1 1 
       19 136087 1 1 122 ASP HB3  H -43.371  -1.228  15.249 1.00 . A A . 122 ASP HB3  1 1 
       19 136088 1 1 122 ASP N    N -43.834   0.531  13.254 1.00 . A A . 122 ASP N    1 1 
       19 136089 1 1 122 ASP O    O -43.884  -1.193  11.125 1.00 . A A . 122 ASP O    1 1 
       19 136090 1 1 122 ASP OD1  O -45.746  -1.472  14.173 1.00 . A A . 122 ASP OD1  1 1 
       19 136091 1 1 122 ASP OD2  O -44.870  -3.409  13.627 1.00 . A A . 122 ASP OD2  1 1 
       19 136092 1 1 123 LEU C    C -41.690  -3.762  10.178 1.00 . A A . 123 LEU C    1 1 
       19 136093 1 1 123 LEU CA   C -41.540  -2.246  10.143 1.00 . A A . 123 LEU CA   1 1 
       19 136094 1 1 123 LEU CB   C -40.170  -1.855   9.600 1.00 . A A . 123 LEU CB   1 1 
       19 136095 1 1 123 LEU CD1  C -38.481  -0.039   9.244 1.00 . A A . 123 LEU CD1  1 1 
       19 136096 1 1 123 LEU CD2  C -40.717   0.108   8.138 1.00 . A A . 123 LEU CD2  1 1 
       19 136097 1 1 123 LEU CG   C -39.963  -0.354   9.374 1.00 . A A . 123 LEU CG   1 1 
       19 136098 1 1 123 LEU H    H -40.959  -1.659  12.086 1.00 . A A . 123 LEU H    1 1 
       19 136099 1 1 123 LEU HA   H -42.302  -1.835   9.497 1.00 . A A . 123 LEU HA   1 1 
       19 136100 1 1 123 LEU HB2  H -39.419  -2.199  10.297 1.00 . A A . 123 LEU HB2  1 1 
       19 136101 1 1 123 LEU HB3  H -40.024  -2.361   8.658 1.00 . A A . 123 LEU HB3  1 1 
       19 136102 1 1 123 LEU HD11 H -38.357   0.983   8.923 1.00 . A A . 123 LEU HD11 1 1 
       19 136103 1 1 123 LEU HD12 H -38.034  -0.701   8.517 1.00 . A A . 123 LEU HD12 1 1 
       19 136104 1 1 123 LEU HD13 H -37.998  -0.178  10.200 1.00 . A A . 123 LEU HD13 1 1 
       19 136105 1 1 123 LEU HD21 H -40.413  -0.485   7.287 1.00 . A A . 123 LEU HD21 1 1 
       19 136106 1 1 123 LEU HD22 H -40.495   1.147   7.950 1.00 . A A . 123 LEU HD22 1 1 
       19 136107 1 1 123 LEU HD23 H -41.778  -0.011   8.297 1.00 . A A . 123 LEU HD23 1 1 
       19 136108 1 1 123 LEU HG   H -40.347   0.191  10.224 1.00 . A A . 123 LEU HG   1 1 
       19 136109 1 1 123 LEU N    N -41.722  -1.678  11.462 1.00 . A A . 123 LEU N    1 1 
       19 136110 1 1 123 LEU O    O -41.297  -4.414  11.151 1.00 . A A . 123 LEU O    1 1 
       19 136111 1 1 124 GLN C    C -41.706  -6.335   7.847 1.00 . A A . 124 GLN C    1 1 
       19 136112 1 1 124 GLN CA   C -42.479  -5.757   9.025 1.00 . A A . 124 GLN CA   1 1 
       19 136113 1 1 124 GLN CB   C -43.970  -6.058   8.854 1.00 . A A . 124 GLN CB   1 1 
       19 136114 1 1 124 GLN CD   C -46.315  -5.333   9.451 1.00 . A A . 124 GLN CD   1 1 
       19 136115 1 1 124 GLN CG   C -44.855  -5.332   9.854 1.00 . A A . 124 GLN CG   1 1 
       19 136116 1 1 124 GLN H    H -42.557  -3.748   8.376 1.00 . A A . 124 GLN H    1 1 
       19 136117 1 1 124 GLN HA   H -42.126  -6.211   9.938 1.00 . A A . 124 GLN HA   1 1 
       19 136118 1 1 124 GLN HB2  H -44.272  -5.764   7.861 1.00 . A A . 124 GLN HB2  1 1 
       19 136119 1 1 124 GLN HB3  H -44.127  -7.120   8.971 1.00 . A A . 124 GLN HB3  1 1 
       19 136120 1 1 124 GLN HE21 H -46.865  -5.266  11.356 1.00 . A A . 124 GLN HE21 1 1 
       19 136121 1 1 124 GLN HE22 H -48.151  -5.294  10.203 1.00 . A A . 124 GLN HE22 1 1 
       19 136122 1 1 124 GLN HG2  H -44.763  -5.815  10.814 1.00 . A A . 124 GLN HG2  1 1 
       19 136123 1 1 124 GLN HG3  H -44.520  -4.307   9.934 1.00 . A A . 124 GLN HG3  1 1 
       19 136124 1 1 124 GLN N    N -42.266  -4.320   9.120 1.00 . A A . 124 GLN N    1 1 
       19 136125 1 1 124 GLN NE2  N -47.198  -5.294  10.435 1.00 . A A . 124 GLN NE2  1 1 
       19 136126 1 1 124 GLN O    O -41.757  -5.799   6.740 1.00 . A A . 124 GLN O    1 1 
       19 136127 1 1 124 GLN OE1  O -46.648  -5.363   8.268 1.00 . A A . 124 GLN OE1  1 1 
       19 136128 1 1 125 SER C    C -41.127  -8.891   6.133 1.00 . A A . 125 SER C    1 1 
       19 136129 1 1 125 SER CA   C -40.213  -8.066   7.037 1.00 . A A . 125 SER CA   1 1 
       19 136130 1 1 125 SER CB   C -39.140  -8.956   7.660 1.00 . A A . 125 SER CB   1 1 
       19 136131 1 1 125 SER H    H -40.950  -7.782   8.991 1.00 . A A . 125 SER H    1 1 
       19 136132 1 1 125 SER HA   H -39.736  -7.299   6.447 1.00 . A A . 125 SER HA   1 1 
       19 136133 1 1 125 SER HB2  H -39.400  -9.993   7.508 1.00 . A A . 125 SER HB2  1 1 
       19 136134 1 1 125 SER HB3  H -38.186  -8.749   7.198 1.00 . A A . 125 SER HB3  1 1 
       19 136135 1 1 125 SER HG   H -38.156  -8.376   9.254 1.00 . A A . 125 SER HG   1 1 
       19 136136 1 1 125 SER N    N -40.981  -7.416   8.086 1.00 . A A . 125 SER N    1 1 
       19 136137 1 1 125 SER O    O -41.242 -10.106   6.285 1.00 . A A . 125 SER O    1 1 
       19 136138 1 1 125 SER OG   O -39.040  -8.707   9.051 1.00 . A A . 125 SER OG   1 1 
       19 136139 1 1 126 ALA C    C -41.908  -9.436   3.114 1.00 . A A . 126 ALA C    1 1 
       19 136140 1 1 126 ALA CA   C -42.698  -8.885   4.293 1.00 . A A . 126 ALA CA   1 1 
       19 136141 1 1 126 ALA CB   C -43.800  -7.944   3.822 1.00 . A A . 126 ALA CB   1 1 
       19 136142 1 1 126 ALA H    H -41.710  -7.240   5.178 1.00 . A A . 126 ALA H    1 1 
       19 136143 1 1 126 ALA HA   H -43.159  -9.710   4.816 1.00 . A A . 126 ALA HA   1 1 
       19 136144 1 1 126 ALA HB1  H -44.446  -8.465   3.130 1.00 . A A . 126 ALA HB1  1 1 
       19 136145 1 1 126 ALA HB2  H -43.360  -7.089   3.330 1.00 . A A . 126 ALA HB2  1 1 
       19 136146 1 1 126 ALA HB3  H -44.377  -7.613   4.672 1.00 . A A . 126 ALA HB3  1 1 
       19 136147 1 1 126 ALA N    N -41.807  -8.215   5.222 1.00 . A A . 126 ALA N    1 1 
       19 136148 1 1 126 ALA O    O -41.772  -8.777   2.082 1.00 . A A . 126 ALA O    1 1 
       19 136149 1 1 127 GLU C    C -41.441 -11.547   1.037 1.00 . A A . 127 GLU C    1 1 
       19 136150 1 1 127 GLU CA   C -40.577 -11.295   2.267 1.00 . A A . 127 GLU CA   1 1 
       19 136151 1 1 127 GLU CB   C -40.019 -12.618   2.799 1.00 . A A . 127 GLU CB   1 1 
       19 136152 1 1 127 GLU CD   C -38.935 -13.820   4.752 1.00 . A A . 127 GLU CD   1 1 
       19 136153 1 1 127 GLU CG   C -39.263 -12.481   4.118 1.00 . A A . 127 GLU CG   1 1 
       19 136154 1 1 127 GLU H    H -41.478 -11.078   4.162 1.00 . A A . 127 GLU H    1 1 
       19 136155 1 1 127 GLU HA   H -39.758 -10.647   1.993 1.00 . A A . 127 GLU HA   1 1 
       19 136156 1 1 127 GLU HB2  H -40.840 -13.302   2.949 1.00 . A A . 127 GLU HB2  1 1 
       19 136157 1 1 127 GLU HB3  H -39.346 -13.033   2.063 1.00 . A A . 127 GLU HB3  1 1 
       19 136158 1 1 127 GLU HG2  H -38.341 -11.953   3.936 1.00 . A A . 127 GLU HG2  1 1 
       19 136159 1 1 127 GLU HG3  H -39.871 -11.915   4.808 1.00 . A A . 127 GLU HG3  1 1 
       19 136160 1 1 127 GLU N    N -41.358 -10.631   3.299 1.00 . A A . 127 GLU N    1 1 
       19 136161 1 1 127 GLU O    O -42.479 -12.212   1.121 1.00 . A A . 127 GLU O    1 1 
       19 136162 1 1 127 GLU OE1  O -39.063 -14.861   4.068 1.00 . A A . 127 GLU OE1  1 1 
       19 136163 1 1 127 GLU OE2  O -38.543 -13.840   5.937 1.00 . A A . 127 GLU OE2  1 1 
       19 136164 1 1 128 LYS C    C -41.200 -12.310  -2.162 1.00 . A A . 128 LYS C    1 1 
       19 136165 1 1 128 LYS CA   C -41.756 -11.156  -1.338 1.00 . A A . 128 LYS CA   1 1 
       19 136166 1 1 128 LYS CB   C -41.710  -9.856  -2.151 1.00 . A A . 128 LYS CB   1 1 
       19 136167 1 1 128 LYS CD   C -43.613  -8.762  -0.908 1.00 . A A . 128 LYS CD   1 1 
       19 136168 1 1 128 LYS CE   C -44.031  -7.581  -0.047 1.00 . A A . 128 LYS CE   1 1 
       19 136169 1 1 128 LYS CG   C -42.173  -8.626  -1.379 1.00 . A A . 128 LYS CG   1 1 
       19 136170 1 1 128 LYS H    H -40.176 -10.503  -0.098 1.00 . A A . 128 LYS H    1 1 
       19 136171 1 1 128 LYS HA   H -42.782 -11.376  -1.087 1.00 . A A . 128 LYS HA   1 1 
       19 136172 1 1 128 LYS HB2  H -40.695  -9.687  -2.478 1.00 . A A . 128 LYS HB2  1 1 
       19 136173 1 1 128 LYS HB3  H -42.343  -9.967  -3.019 1.00 . A A . 128 LYS HB3  1 1 
       19 136174 1 1 128 LYS HD2  H -44.261  -8.811  -1.771 1.00 . A A . 128 LYS HD2  1 1 
       19 136175 1 1 128 LYS HD3  H -43.711  -9.668  -0.329 1.00 . A A . 128 LYS HD3  1 1 
       19 136176 1 1 128 LYS HE2  H -44.797  -7.904   0.642 1.00 . A A . 128 LYS HE2  1 1 
       19 136177 1 1 128 LYS HE3  H -43.171  -7.235   0.508 1.00 . A A . 128 LYS HE3  1 1 
       19 136178 1 1 128 LYS HG2  H -41.535  -8.497  -0.517 1.00 . A A . 128 LYS HG2  1 1 
       19 136179 1 1 128 LYS HG3  H -42.093  -7.760  -2.020 1.00 . A A . 128 LYS HG3  1 1 
       19 136180 1 1 128 LYS HZ1  H -43.899  -6.231  -1.630 1.00 . A A . 128 LYS HZ1  1 1 
       19 136181 1 1 128 LYS HZ2  H -44.687  -5.609  -0.264 1.00 . A A . 128 LYS HZ2  1 1 
       19 136182 1 1 128 LYS HZ3  H -45.481  -6.716  -1.276 1.00 . A A . 128 LYS HZ3  1 1 
       19 136183 1 1 128 LYS N    N -41.017 -11.006  -0.096 1.00 . A A . 128 LYS N    1 1 
       19 136184 1 1 128 LYS NZ   N -44.560  -6.459  -0.865 1.00 . A A . 128 LYS NZ   1 1 
       19 136185 1 1 128 LYS O    O -41.930 -13.298  -2.366 1.00 . A A . 128 LYS O    1 1 
       19 136186 1 1 128 LYS OXT  O -40.032 -12.230  -2.593 1.00 . A A . 128 LYS OXT  1 1 
       19 136187 2 2   1 MET C    C  17.236 -26.524 -17.754 1.00 . B B .   1 MET C    1 1 
       19 136188 2 2   1 MET CA   C  17.839 -27.824 -17.240 1.00 . B B .   1 MET CA   1 1 
       19 136189 2 2   1 MET CB   C  17.911 -28.843 -18.387 1.00 . B B .   1 MET CB   1 1 
       19 136190 2 2   1 MET CE   C  19.305 -30.684 -20.594 1.00 . B B .   1 MET CE   1 1 
       19 136191 2 2   1 MET CG   C  18.487 -30.188 -17.986 1.00 . B B .   1 MET CG   1 1 
       19 136192 2 2   1 MET H1   H  17.470 -29.218 -15.731 1.00 . B B .   1 MET H1   1 1 
       19 136193 2 2   1 MET H2   H  16.072 -28.579 -16.427 1.00 . B B .   1 MET H2   1 1 
       19 136194 2 2   1 MET HA   H  18.839 -27.625 -16.880 1.00 . B B .   1 MET HA   1 1 
       19 136195 2 2   1 MET HB2  H  16.917 -29.004 -18.773 1.00 . B B .   1 MET HB2  1 1 
       19 136196 2 2   1 MET HB3  H  18.527 -28.434 -19.175 1.00 . B B .   1 MET HB3  1 1 
       19 136197 2 2   1 MET HE1  H  19.292 -31.328 -21.460 1.00 . B B .   1 MET HE1  1 1 
       19 136198 2 2   1 MET HE2  H  20.321 -30.554 -20.256 1.00 . B B .   1 MET HE2  1 1 
       19 136199 2 2   1 MET HE3  H  18.886 -29.723 -20.856 1.00 . B B .   1 MET HE3  1 1 
       19 136200 2 2   1 MET HG2  H  19.532 -30.062 -17.754 1.00 . B B .   1 MET HG2  1 1 
       19 136201 2 2   1 MET HG3  H  17.964 -30.540 -17.109 1.00 . B B .   1 MET HG3  1 1 
       19 136202 2 2   1 MET N    N  17.036 -28.356 -16.110 1.00 . B B .   1 MET N    1 1 
       19 136203 2 2   1 MET O    O  17.788 -25.443 -17.544 1.00 . B B .   1 MET O    1 1 
       19 136204 2 2   1 MET SD   S  18.327 -31.424 -19.289 1.00 . B B .   1 MET SD   1 1 
       19 136205 2 2   2 ALA C    C  14.340 -25.000 -17.995 1.00 . B B .   2 ALA C    1 1 
       19 136206 2 2   2 ALA CA   C  15.409 -25.470 -18.970 1.00 . B B .   2 ALA CA   1 1 
       19 136207 2 2   2 ALA CB   C  14.794 -25.799 -20.324 1.00 . B B .   2 ALA CB   1 1 
       19 136208 2 2   2 ALA H    H  15.700 -27.522 -18.557 1.00 . B B .   2 ALA H    1 1 
       19 136209 2 2   2 ALA HA   H  16.135 -24.682 -19.107 1.00 . B B .   2 ALA HA   1 1 
       19 136210 2 2   2 ALA HB1  H  14.137 -26.650 -20.224 1.00 . B B .   2 ALA HB1  1 1 
       19 136211 2 2   2 ALA HB2  H  15.578 -26.029 -21.030 1.00 . B B .   2 ALA HB2  1 1 
       19 136212 2 2   2 ALA HB3  H  14.230 -24.948 -20.678 1.00 . B B .   2 ALA HB3  1 1 
       19 136213 2 2   2 ALA N    N  16.098 -26.633 -18.428 1.00 . B B .   2 ALA N    1 1 
       19 136214 2 2   2 ALA O    O  13.803 -25.807 -17.234 1.00 . B B .   2 ALA O    1 1 
       19 136215 2 2   3 ALA C    C  13.456 -23.284 -15.685 1.00 . B B .   3 ALA C    1 1 
       19 136216 2 2   3 ALA CA   C  13.046 -23.104 -17.141 1.00 . B B .   3 ALA CA   1 1 
       19 136217 2 2   3 ALA CB   C  11.660 -23.682 -17.394 1.00 . B B .   3 ALA CB   1 1 
       19 136218 2 2   3 ALA H    H  14.504 -23.129 -18.671 1.00 . B B .   3 ALA H    1 1 
       19 136219 2 2   3 ALA HA   H  13.010 -22.047 -17.359 1.00 . B B .   3 ALA HA   1 1 
       19 136220 2 2   3 ALA HB1  H  11.695 -24.758 -17.300 1.00 . B B .   3 ALA HB1  1 1 
       19 136221 2 2   3 ALA HB2  H  11.336 -23.417 -18.389 1.00 . B B .   3 ALA HB2  1 1 
       19 136222 2 2   3 ALA HB3  H  10.965 -23.281 -16.671 1.00 . B B .   3 ALA HB3  1 1 
       19 136223 2 2   3 ALA N    N  14.040 -23.704 -18.029 1.00 . B B .   3 ALA N    1 1 
       19 136224 2 2   3 ALA O    O  12.879 -24.090 -14.949 1.00 . B B .   3 ALA O    1 1 
       19 136225 2 2   4 GLU C    C  14.084 -21.813 -12.976 1.00 . B B .   4 GLU C    1 1 
       19 136226 2 2   4 GLU CA   C  14.977 -22.613 -13.918 1.00 . B B .   4 GLU CA   1 1 
       19 136227 2 2   4 GLU CB   C  16.426 -22.102 -13.840 1.00 . B B .   4 GLU CB   1 1 
       19 136228 2 2   4 GLU CD   C  16.794 -20.858 -15.999 1.00 . B B .   4 GLU CD   1 1 
       19 136229 2 2   4 GLU CG   C  16.645 -20.749 -14.497 1.00 . B B .   4 GLU CG   1 1 
       19 136230 2 2   4 GLU H    H  14.885 -21.910 -15.914 1.00 . B B .   4 GLU H    1 1 
       19 136231 2 2   4 GLU HA   H  14.956 -23.651 -13.617 1.00 . B B .   4 GLU HA   1 1 
       19 136232 2 2   4 GLU HB2  H  16.708 -22.022 -12.801 1.00 . B B .   4 GLU HB2  1 1 
       19 136233 2 2   4 GLU HB3  H  17.073 -22.821 -14.322 1.00 . B B .   4 GLU HB3  1 1 
       19 136234 2 2   4 GLU HG2  H  15.798 -20.115 -14.279 1.00 . B B .   4 GLU HG2  1 1 
       19 136235 2 2   4 GLU HG3  H  17.542 -20.302 -14.090 1.00 . B B .   4 GLU HG3  1 1 
       19 136236 2 2   4 GLU N    N  14.471 -22.541 -15.281 1.00 . B B .   4 GLU N    1 1 
       19 136237 2 2   4 GLU O    O  13.474 -20.823 -13.383 1.00 . B B .   4 GLU O    1 1 
       19 136238 2 2   4 GLU OE1  O  17.883 -21.255 -16.463 1.00 . B B .   4 GLU OE1  1 1 
       19 136239 2 2   4 GLU OE2  O  15.812 -20.583 -16.719 1.00 . B B .   4 GLU OE2  1 1 
       19 136240 2 2   5 PRO C    C  13.722 -20.190 -10.352 1.00 . B B .   5 PRO C    1 1 
       19 136241 2 2   5 PRO CA   C  13.159 -21.562 -10.710 1.00 . B B .   5 PRO CA   1 1 
       19 136242 2 2   5 PRO CB   C  13.215 -22.499  -9.499 1.00 . B B .   5 PRO CB   1 1 
       19 136243 2 2   5 PRO CD   C  14.653 -23.435 -11.158 1.00 . B B .   5 PRO CD   1 1 
       19 136244 2 2   5 PRO CG   C  14.477 -23.270  -9.675 1.00 . B B .   5 PRO CG   1 1 
       19 136245 2 2   5 PRO HA   H  12.138 -21.455 -11.041 1.00 . B B .   5 PRO HA   1 1 
       19 136246 2 2   5 PRO HB2  H  13.229 -21.918  -8.589 1.00 . B B .   5 PRO HB2  1 1 
       19 136247 2 2   5 PRO HB3  H  12.354 -23.149  -9.505 1.00 . B B .   5 PRO HB3  1 1 
       19 136248 2 2   5 PRO HD2  H  15.702 -23.441 -11.415 1.00 . B B .   5 PRO HD2  1 1 
       19 136249 2 2   5 PRO HD3  H  14.174 -24.341 -11.496 1.00 . B B .   5 PRO HD3  1 1 
       19 136250 2 2   5 PRO HG2  H  15.308 -22.716  -9.258 1.00 . B B .   5 PRO HG2  1 1 
       19 136251 2 2   5 PRO HG3  H  14.393 -24.234  -9.198 1.00 . B B .   5 PRO HG3  1 1 
       19 136252 2 2   5 PRO N    N  13.979 -22.246 -11.711 1.00 . B B .   5 PRO N    1 1 
       19 136253 2 2   5 PRO O    O  14.933 -19.955 -10.441 1.00 . B B .   5 PRO O    1 1 
       19 136254 2 2   6 LEU C    C  13.056 -17.737  -8.089 1.00 . B B .   6 LEU C    1 1 
       19 136255 2 2   6 LEU CA   C  13.255 -17.943  -9.585 1.00 . B B .   6 LEU CA   1 1 
       19 136256 2 2   6 LEU CB   C  12.467 -16.902 -10.389 1.00 . B B .   6 LEU CB   1 1 
       19 136257 2 2   6 LEU CD1  C  11.617 -17.510 -12.671 1.00 . B B .   6 LEU CD1  1 1 
       19 136258 2 2   6 LEU CD2  C  13.015 -15.460 -12.365 1.00 . B B .   6 LEU CD2  1 1 
       19 136259 2 2   6 LEU CG   C  12.763 -16.882 -11.891 1.00 . B B .   6 LEU CG   1 1 
       19 136260 2 2   6 LEU H    H  11.892 -19.535  -9.886 1.00 . B B .   6 LEU H    1 1 
       19 136261 2 2   6 LEU HA   H  14.306 -17.845  -9.815 1.00 . B B .   6 LEU HA   1 1 
       19 136262 2 2   6 LEU HB2  H  11.414 -17.094 -10.253 1.00 . B B .   6 LEU HB2  1 1 
       19 136263 2 2   6 LEU HB3  H  12.692 -15.923  -9.989 1.00 . B B .   6 LEU HB3  1 1 
       19 136264 2 2   6 LEU HD11 H  11.480 -18.532 -12.350 1.00 . B B .   6 LEU HD11 1 1 
       19 136265 2 2   6 LEU HD12 H  11.847 -17.491 -13.726 1.00 . B B .   6 LEU HD12 1 1 
       19 136266 2 2   6 LEU HD13 H  10.710 -16.950 -12.491 1.00 . B B .   6 LEU HD13 1 1 
       19 136267 2 2   6 LEU HD21 H  13.821 -15.026 -11.791 1.00 . B B .   6 LEU HD21 1 1 
       19 136268 2 2   6 LEU HD22 H  12.120 -14.871 -12.232 1.00 . B B .   6 LEU HD22 1 1 
       19 136269 2 2   6 LEU HD23 H  13.286 -15.473 -13.411 1.00 . B B .   6 LEU HD23 1 1 
       19 136270 2 2   6 LEU HG   H  13.653 -17.463 -12.084 1.00 . B B .   6 LEU HG   1 1 
       19 136271 2 2   6 LEU N    N  12.845 -19.286  -9.953 1.00 . B B .   6 LEU N    1 1 
       19 136272 2 2   6 LEU O    O  12.755 -18.686  -7.364 1.00 . B B .   6 LEU O    1 1 
       19 136273 2 2   7 THR C    C  11.601 -16.329  -5.812 1.00 . B B .   7 THR C    1 1 
       19 136274 2 2   7 THR CA   C  13.069 -16.206  -6.213 1.00 . B B .   7 THR CA   1 1 
       19 136275 2 2   7 THR CB   C  13.593 -14.793  -5.880 1.00 . B B .   7 THR CB   1 1 
       19 136276 2 2   7 THR CG2  C  13.853 -14.636  -4.391 1.00 . B B .   7 THR CG2  1 1 
       19 136277 2 2   7 THR H    H  13.477 -15.787  -8.249 1.00 . B B .   7 THR H    1 1 
       19 136278 2 2   7 THR HA   H  13.647 -16.923  -5.645 1.00 . B B .   7 THR HA   1 1 
       19 136279 2 2   7 THR HB   H  12.849 -14.066  -6.181 1.00 . B B .   7 THR HB   1 1 
       19 136280 2 2   7 THR HG1  H  14.615 -14.488  -7.545 1.00 . B B .   7 THR HG1  1 1 
       19 136281 2 2   7 THR HG21 H  14.652 -15.297  -4.098 1.00 . B B .   7 THR HG21 1 1 
       19 136282 2 2   7 THR HG22 H  12.957 -14.885  -3.840 1.00 . B B .   7 THR HG22 1 1 
       19 136283 2 2   7 THR HG23 H  14.136 -13.616  -4.180 1.00 . B B .   7 THR HG23 1 1 
       19 136284 2 2   7 THR N    N  13.236 -16.511  -7.623 1.00 . B B .   7 THR N    1 1 
       19 136285 2 2   7 THR O    O  10.709 -16.205  -6.654 1.00 . B B .   7 THR O    1 1 
       19 136286 2 2   7 THR OG1  O  14.809 -14.548  -6.594 1.00 . B B .   7 THR OG1  1 1 
       19 136287 2 2   8 GLU C    C   9.049 -15.690  -4.469 1.00 . B B .   8 GLU C    1 1 
       19 136288 2 2   8 GLU CA   C  10.033 -16.746  -3.959 1.00 . B B .   8 GLU CA   1 1 
       19 136289 2 2   8 GLU CB   C  10.133 -16.673  -2.434 1.00 . B B .   8 GLU CB   1 1 
       19 136290 2 2   8 GLU CD   C   9.271 -17.450  -0.198 1.00 . B B .   8 GLU CD   1 1 
       19 136291 2 2   8 GLU CG   C   9.031 -17.414  -1.696 1.00 . B B .   8 GLU CG   1 1 
       19 136292 2 2   8 GLU H    H  12.141 -16.665  -3.925 1.00 . B B .   8 GLU H    1 1 
       19 136293 2 2   8 GLU HA   H   9.674 -17.722  -4.239 1.00 . B B .   8 GLU HA   1 1 
       19 136294 2 2   8 GLU HB2  H  11.081 -17.095  -2.130 1.00 . B B .   8 GLU HB2  1 1 
       19 136295 2 2   8 GLU HB3  H  10.103 -15.637  -2.134 1.00 . B B .   8 GLU HB3  1 1 
       19 136296 2 2   8 GLU HG2  H   8.090 -16.919  -1.884 1.00 . B B .   8 GLU HG2  1 1 
       19 136297 2 2   8 GLU HG3  H   8.985 -18.429  -2.064 1.00 . B B .   8 GLU HG3  1 1 
       19 136298 2 2   8 GLU N    N  11.372 -16.578  -4.526 1.00 . B B .   8 GLU N    1 1 
       19 136299 2 2   8 GLU O    O   8.002 -16.017  -5.028 1.00 . B B .   8 GLU O    1 1 
       19 136300 2 2   8 GLU OE1  O  10.450 -17.423   0.220 1.00 . B B .   8 GLU OE1  1 1 
       19 136301 2 2   8 GLU OE2  O   8.286 -17.512   0.567 1.00 . B B .   8 GLU OE2  1 1 
       19 136302 2 2   9 LEU C    C   8.590 -13.113  -6.230 1.00 . B B .   9 LEU C    1 1 
       19 136303 2 2   9 LEU CA   C   8.531 -13.331  -4.720 1.00 . B B .   9 LEU CA   1 1 
       19 136304 2 2   9 LEU CB   C   8.887 -12.037  -3.985 1.00 . B B .   9 LEU CB   1 1 
       19 136305 2 2   9 LEU CD1  C   9.050 -12.641  -1.547 1.00 . B B .   9 LEU CD1  1 1 
       19 136306 2 2   9 LEU CD2  C   8.136 -10.411  -2.234 1.00 . B B .   9 LEU CD2  1 1 
       19 136307 2 2   9 LEU CG   C   8.253 -11.882  -2.601 1.00 . B B .   9 LEU CG   1 1 
       19 136308 2 2   9 LEU H    H  10.248 -14.217  -3.852 1.00 . B B .   9 LEU H    1 1 
       19 136309 2 2   9 LEU HA   H   7.520 -13.604  -4.459 1.00 . B B .   9 LEU HA   1 1 
       19 136310 2 2   9 LEU HB2  H   9.961 -11.994  -3.876 1.00 . B B .   9 LEU HB2  1 1 
       19 136311 2 2   9 LEU HB3  H   8.572 -11.204  -4.595 1.00 . B B .   9 LEU HB3  1 1 
       19 136312 2 2   9 LEU HD11 H  10.034 -12.205  -1.456 1.00 . B B .   9 LEU HD11 1 1 
       19 136313 2 2   9 LEU HD12 H   9.142 -13.675  -1.843 1.00 . B B .   9 LEU HD12 1 1 
       19 136314 2 2   9 LEU HD13 H   8.540 -12.581  -0.597 1.00 . B B .   9 LEU HD13 1 1 
       19 136315 2 2   9 LEU HD21 H   7.810 -10.319  -1.210 1.00 . B B .   9 LEU HD21 1 1 
       19 136316 2 2   9 LEU HD22 H   7.417  -9.935  -2.886 1.00 . B B .   9 LEU HD22 1 1 
       19 136317 2 2   9 LEU HD23 H   9.097  -9.933  -2.351 1.00 . B B .   9 LEU HD23 1 1 
       19 136318 2 2   9 LEU HG   H   7.257 -12.298  -2.623 1.00 . B B .   9 LEU HG   1 1 
       19 136319 2 2   9 LEU N    N   9.397 -14.422  -4.291 1.00 . B B .   9 LEU N    1 1 
       19 136320 2 2   9 LEU O    O   7.645 -12.595  -6.817 1.00 . B B .   9 LEU O    1 1 
       19 136321 2 2  10 GLU C    C   8.799 -14.161  -9.061 1.00 . B B .  10 GLU C    1 1 
       19 136322 2 2  10 GLU CA   C   9.853 -13.359  -8.305 1.00 . B B .  10 GLU CA   1 1 
       19 136323 2 2  10 GLU CB   C  11.254 -13.788  -8.751 1.00 . B B .  10 GLU CB   1 1 
       19 136324 2 2  10 GLU CD   C  13.663 -13.119  -9.128 1.00 . B B .  10 GLU CD   1 1 
       19 136325 2 2  10 GLU CG   C  12.254 -12.644  -8.824 1.00 . B B .  10 GLU CG   1 1 
       19 136326 2 2  10 GLU H    H  10.397 -13.963  -6.347 1.00 . B B .  10 GLU H    1 1 
       19 136327 2 2  10 GLU HA   H   9.718 -12.313  -8.533 1.00 . B B .  10 GLU HA   1 1 
       19 136328 2 2  10 GLU HB2  H  11.634 -14.522  -8.054 1.00 . B B .  10 GLU HB2  1 1 
       19 136329 2 2  10 GLU HB3  H  11.184 -14.239  -9.730 1.00 . B B .  10 GLU HB3  1 1 
       19 136330 2 2  10 GLU HG2  H  11.945 -11.963  -9.604 1.00 . B B .  10 GLU HG2  1 1 
       19 136331 2 2  10 GLU HG3  H  12.258 -12.125  -7.877 1.00 . B B .  10 GLU HG3  1 1 
       19 136332 2 2  10 GLU N    N   9.690 -13.525  -6.858 1.00 . B B .  10 GLU N    1 1 
       19 136333 2 2  10 GLU O    O   8.182 -13.663 -10.001 1.00 . B B .  10 GLU O    1 1 
       19 136334 2 2  10 GLU OE1  O  13.919 -14.340  -9.042 1.00 . B B .  10 GLU OE1  1 1 
       19 136335 2 2  10 GLU OE2  O  14.527 -12.276  -9.440 1.00 . B B .  10 GLU OE2  1 1 
       19 136336 2 2  11 GLU C    C   6.192 -15.788  -8.913 1.00 . B B .  11 GLU C    1 1 
       19 136337 2 2  11 GLU CA   C   7.596 -16.255  -9.278 1.00 . B B .  11 GLU CA   1 1 
       19 136338 2 2  11 GLU CB   C   7.791 -17.717  -8.860 1.00 . B B .  11 GLU CB   1 1 
       19 136339 2 2  11 GLU CD   C   9.335 -19.716  -8.865 1.00 . B B .  11 GLU CD   1 1 
       19 136340 2 2  11 GLU CG   C   9.202 -18.227  -9.091 1.00 . B B .  11 GLU CG   1 1 
       19 136341 2 2  11 GLU H    H   9.123 -15.752  -7.895 1.00 . B B .  11 GLU H    1 1 
       19 136342 2 2  11 GLU HA   H   7.724 -16.173 -10.348 1.00 . B B .  11 GLU HA   1 1 
       19 136343 2 2  11 GLU HB2  H   7.563 -17.814  -7.810 1.00 . B B .  11 GLU HB2  1 1 
       19 136344 2 2  11 GLU HB3  H   7.113 -18.337  -9.426 1.00 . B B .  11 GLU HB3  1 1 
       19 136345 2 2  11 GLU HG2  H   9.488 -18.009 -10.109 1.00 . B B .  11 GLU HG2  1 1 
       19 136346 2 2  11 GLU HG3  H   9.871 -17.715  -8.415 1.00 . B B .  11 GLU HG3  1 1 
       19 136347 2 2  11 GLU N    N   8.589 -15.400  -8.641 1.00 . B B .  11 GLU N    1 1 
       19 136348 2 2  11 GLU O    O   5.260 -15.893  -9.712 1.00 . B B .  11 GLU O    1 1 
       19 136349 2 2  11 GLU OE1  O   8.483 -20.303  -8.171 1.00 . B B .  11 GLU OE1  1 1 
       19 136350 2 2  11 GLU OE2  O  10.305 -20.308  -9.382 1.00 . B B .  11 GLU OE2  1 1 
       19 136351 2 2  12 SER C    C   4.282 -13.572  -8.054 1.00 . B B .  12 SER C    1 1 
       19 136352 2 2  12 SER CA   C   4.775 -14.759  -7.225 1.00 . B B .  12 SER CA   1 1 
       19 136353 2 2  12 SER CB   C   4.882 -14.370  -5.751 1.00 . B B .  12 SER CB   1 1 
       19 136354 2 2  12 SER H    H   6.844 -15.173  -7.131 1.00 . B B .  12 SER H    1 1 
       19 136355 2 2  12 SER HA   H   4.064 -15.566  -7.322 1.00 . B B .  12 SER HA   1 1 
       19 136356 2 2  12 SER HB2  H   5.650 -13.618  -5.636 1.00 . B B .  12 SER HB2  1 1 
       19 136357 2 2  12 SER HB3  H   3.936 -13.977  -5.414 1.00 . B B .  12 SER HB3  1 1 
       19 136358 2 2  12 SER HG   H   6.170 -15.672  -5.031 1.00 . B B .  12 SER HG   1 1 
       19 136359 2 2  12 SER N    N   6.058 -15.245  -7.710 1.00 . B B .  12 SER N    1 1 
       19 136360 2 2  12 SER O    O   3.105 -13.509  -8.420 1.00 . B B .  12 SER O    1 1 
       19 136361 2 2  12 SER OG   O   5.223 -15.493  -4.954 1.00 . B B .  12 SER OG   1 1 
       19 136362 2 2  13 ILE C    C   4.596 -11.853 -10.609 1.00 . B B .  13 ILE C    1 1 
       19 136363 2 2  13 ILE CA   C   4.806 -11.468  -9.150 1.00 . B B .  13 ILE CA   1 1 
       19 136364 2 2  13 ILE CB   C   5.836 -10.318  -9.051 1.00 . B B .  13 ILE CB   1 1 
       19 136365 2 2  13 ILE CD1  C   8.284  -9.709  -9.413 1.00 . B B .  13 ILE CD1  1 1 
       19 136366 2 2  13 ILE CG1  C   7.246 -10.810  -9.378 1.00 . B B .  13 ILE CG1  1 1 
       19 136367 2 2  13 ILE CG2  C   5.790  -9.695  -7.664 1.00 . B B .  13 ILE CG2  1 1 
       19 136368 2 2  13 ILE H    H   6.103 -12.728  -8.037 1.00 . B B .  13 ILE H    1 1 
       19 136369 2 2  13 ILE HA   H   3.866 -11.103  -8.757 1.00 . B B .  13 ILE HA   1 1 
       19 136370 2 2  13 ILE HB   H   5.555  -9.555  -9.764 1.00 . B B .  13 ILE HB   1 1 
       19 136371 2 2  13 ILE HD11 H   8.249  -9.152  -8.488 1.00 . B B .  13 ILE HD11 1 1 
       19 136372 2 2  13 ILE HD12 H   8.079  -9.047 -10.239 1.00 . B B .  13 ILE HD12 1 1 
       19 136373 2 2  13 ILE HD13 H   9.266 -10.144  -9.535 1.00 . B B .  13 ILE HD13 1 1 
       19 136374 2 2  13 ILE HG12 H   7.551 -11.527  -8.631 1.00 . B B .  13 ILE HG12 1 1 
       19 136375 2 2  13 ILE HG13 H   7.237 -11.288 -10.348 1.00 . B B .  13 ILE HG13 1 1 
       19 136376 2 2  13 ILE HG21 H   6.046 -10.440  -6.926 1.00 . B B .  13 ILE HG21 1 1 
       19 136377 2 2  13 ILE HG22 H   4.795  -9.324  -7.472 1.00 . B B .  13 ILE HG22 1 1 
       19 136378 2 2  13 ILE HG23 H   6.496  -8.877  -7.610 1.00 . B B .  13 ILE HG23 1 1 
       19 136379 2 2  13 ILE N    N   5.180 -12.634  -8.357 1.00 . B B .  13 ILE N    1 1 
       19 136380 2 2  13 ILE O    O   3.793 -11.243 -11.307 1.00 . B B .  13 ILE O    1 1 
       19 136381 2 2  14 GLU C    C   3.742 -13.839 -12.682 1.00 . B B .  14 GLU C    1 1 
       19 136382 2 2  14 GLU CA   C   5.168 -13.357 -12.432 1.00 . B B .  14 GLU CA   1 1 
       19 136383 2 2  14 GLU CB   C   6.162 -14.485 -12.717 1.00 . B B .  14 GLU CB   1 1 
       19 136384 2 2  14 GLU CD   C   7.316 -13.790 -14.847 1.00 . B B .  14 GLU CD   1 1 
       19 136385 2 2  14 GLU CG   C   7.455 -14.008 -13.353 1.00 . B B .  14 GLU CG   1 1 
       19 136386 2 2  14 GLU H    H   5.930 -13.340 -10.456 1.00 . B B .  14 GLU H    1 1 
       19 136387 2 2  14 GLU HA   H   5.377 -12.526 -13.089 1.00 . B B .  14 GLU HA   1 1 
       19 136388 2 2  14 GLU HB2  H   6.404 -14.984 -11.790 1.00 . B B .  14 GLU HB2  1 1 
       19 136389 2 2  14 GLU HB3  H   5.699 -15.194 -13.386 1.00 . B B .  14 GLU HB3  1 1 
       19 136390 2 2  14 GLU HG2  H   7.743 -13.075 -12.895 1.00 . B B .  14 GLU HG2  1 1 
       19 136391 2 2  14 GLU HG3  H   8.223 -14.748 -13.182 1.00 . B B .  14 GLU HG3  1 1 
       19 136392 2 2  14 GLU N    N   5.302 -12.886 -11.058 1.00 . B B .  14 GLU N    1 1 
       19 136393 2 2  14 GLU O    O   3.166 -13.585 -13.739 1.00 . B B .  14 GLU O    1 1 
       19 136394 2 2  14 GLU OE1  O   6.958 -12.667 -15.262 1.00 . B B .  14 GLU OE1  1 1 
       19 136395 2 2  14 GLU OE2  O   7.561 -14.751 -15.611 1.00 . B B .  14 GLU OE2  1 1 
       19 136396 2 2  15 THR C    C   0.808 -13.914 -12.027 1.00 . B B .  15 THR C    1 1 
       19 136397 2 2  15 THR CA   C   1.819 -15.037 -11.770 1.00 . B B .  15 THR CA   1 1 
       19 136398 2 2  15 THR CB   C   1.441 -15.781 -10.473 1.00 . B B .  15 THR CB   1 1 
       19 136399 2 2  15 THR CG2  C   0.046 -16.380 -10.567 1.00 . B B .  15 THR CG2  1 1 
       19 136400 2 2  15 THR H    H   3.698 -14.687 -10.868 1.00 . B B .  15 THR H    1 1 
       19 136401 2 2  15 THR HA   H   1.777 -15.741 -12.588 1.00 . B B .  15 THR HA   1 1 
       19 136402 2 2  15 THR HB   H   1.461 -15.075  -9.654 1.00 . B B .  15 THR HB   1 1 
       19 136403 2 2  15 THR HG1  H   2.794 -17.097 -11.050 1.00 . B B .  15 THR HG1  1 1 
       19 136404 2 2  15 THR HG21 H   0.063 -17.230 -11.233 1.00 . B B .  15 THR HG21 1 1 
       19 136405 2 2  15 THR HG22 H  -0.639 -15.638 -10.951 1.00 . B B .  15 THR HG22 1 1 
       19 136406 2 2  15 THR HG23 H  -0.279 -16.696  -9.588 1.00 . B B .  15 THR HG23 1 1 
       19 136407 2 2  15 THR N    N   3.177 -14.520 -11.686 1.00 . B B .  15 THR N    1 1 
       19 136408 2 2  15 THR O    O   0.002 -13.994 -12.949 1.00 . B B .  15 THR O    1 1 
       19 136409 2 2  15 THR OG1  O   2.394 -16.823 -10.218 1.00 . B B .  15 THR OG1  1 1 
       19 136410 2 2  16 VAL C    C   0.243 -10.928 -12.650 1.00 . B B .  16 VAL C    1 1 
       19 136411 2 2  16 VAL CA   C  -0.061 -11.746 -11.394 1.00 . B B .  16 VAL CA   1 1 
       19 136412 2 2  16 VAL CB   C  -0.101 -10.817 -10.158 1.00 . B B .  16 VAL CB   1 1 
       19 136413 2 2  16 VAL CG1  C  -0.788 -11.512  -8.993 1.00 . B B .  16 VAL CG1  1 1 
       19 136414 2 2  16 VAL CG2  C   1.292 -10.363  -9.755 1.00 . B B .  16 VAL CG2  1 1 
       19 136415 2 2  16 VAL H    H   1.555 -12.816 -10.529 1.00 . B B .  16 VAL H    1 1 
       19 136416 2 2  16 VAL HA   H  -1.047 -12.177 -11.510 1.00 . B B .  16 VAL HA   1 1 
       19 136417 2 2  16 VAL HB   H  -0.682  -9.943 -10.415 1.00 . B B .  16 VAL HB   1 1 
       19 136418 2 2  16 VAL HG11 H  -1.776 -11.826  -9.291 1.00 . B B .  16 VAL HG11 1 1 
       19 136419 2 2  16 VAL HG12 H  -0.863 -10.829  -8.161 1.00 . B B .  16 VAL HG12 1 1 
       19 136420 2 2  16 VAL HG13 H  -0.209 -12.376  -8.698 1.00 . B B .  16 VAL HG13 1 1 
       19 136421 2 2  16 VAL HG21 H   1.776  -9.890 -10.597 1.00 . B B .  16 VAL HG21 1 1 
       19 136422 2 2  16 VAL HG22 H   1.870 -11.219  -9.441 1.00 . B B .  16 VAL HG22 1 1 
       19 136423 2 2  16 VAL HG23 H   1.219  -9.658  -8.938 1.00 . B B .  16 VAL HG23 1 1 
       19 136424 2 2  16 VAL N    N   0.872 -12.854 -11.232 1.00 . B B .  16 VAL N    1 1 
       19 136425 2 2  16 VAL O    O  -0.673 -10.408 -13.285 1.00 . B B .  16 VAL O    1 1 
       19 136426 2 2  17 VAL C    C   1.383 -10.730 -15.480 1.00 . B B .  17 VAL C    1 1 
       19 136427 2 2  17 VAL CA   C   1.908 -10.068 -14.205 1.00 . B B .  17 VAL CA   1 1 
       19 136428 2 2  17 VAL CB   C   3.443  -9.885 -14.295 1.00 . B B .  17 VAL CB   1 1 
       19 136429 2 2  17 VAL CG1  C   3.867  -9.451 -15.694 1.00 . B B .  17 VAL CG1  1 1 
       19 136430 2 2  17 VAL CG2  C   3.913  -8.865 -13.267 1.00 . B B .  17 VAL CG2  1 1 
       19 136431 2 2  17 VAL H    H   2.212 -11.259 -12.475 1.00 . B B .  17 VAL H    1 1 
       19 136432 2 2  17 VAL HA   H   1.461  -9.087 -14.123 1.00 . B B .  17 VAL HA   1 1 
       19 136433 2 2  17 VAL HB   H   3.918 -10.830 -14.074 1.00 . B B .  17 VAL HB   1 1 
       19 136434 2 2  17 VAL HG11 H   3.604 -10.221 -16.403 1.00 . B B .  17 VAL HG11 1 1 
       19 136435 2 2  17 VAL HG12 H   4.934  -9.290 -15.715 1.00 . B B .  17 VAL HG12 1 1 
       19 136436 2 2  17 VAL HG13 H   3.359  -8.533 -15.953 1.00 . B B .  17 VAL HG13 1 1 
       19 136437 2 2  17 VAL HG21 H   3.680  -9.222 -12.274 1.00 . B B .  17 VAL HG21 1 1 
       19 136438 2 2  17 VAL HG22 H   3.412  -7.924 -13.439 1.00 . B B .  17 VAL HG22 1 1 
       19 136439 2 2  17 VAL HG23 H   4.981  -8.727 -13.360 1.00 . B B .  17 VAL HG23 1 1 
       19 136440 2 2  17 VAL N    N   1.517 -10.825 -13.018 1.00 . B B .  17 VAL N    1 1 
       19 136441 2 2  17 VAL O    O   0.814 -10.057 -16.341 1.00 . B B .  17 VAL O    1 1 
       19 136442 2 2  18 THR C    C  -0.447 -12.691 -16.884 1.00 . B B .  18 THR C    1 1 
       19 136443 2 2  18 THR CA   C   1.081 -12.752 -16.782 1.00 . B B .  18 THR CA   1 1 
       19 136444 2 2  18 THR CB   C   1.586 -14.218 -16.834 1.00 . B B .  18 THR CB   1 1 
       19 136445 2 2  18 THR CG2  C   1.110 -15.030 -15.641 1.00 . B B .  18 THR CG2  1 1 
       19 136446 2 2  18 THR H    H   1.993 -12.548 -14.875 1.00 . B B .  18 THR H    1 1 
       19 136447 2 2  18 THR HA   H   1.492 -12.234 -17.638 1.00 . B B .  18 THR HA   1 1 
       19 136448 2 2  18 THR HB   H   2.667 -14.202 -16.825 1.00 . B B .  18 THR HB   1 1 
       19 136449 2 2  18 THR HG1  H   1.821 -14.725 -18.727 1.00 . B B .  18 THR HG1  1 1 
       19 136450 2 2  18 THR HG21 H   1.576 -14.656 -14.742 1.00 . B B .  18 THR HG21 1 1 
       19 136451 2 2  18 THR HG22 H   1.377 -16.068 -15.782 1.00 . B B .  18 THR HG22 1 1 
       19 136452 2 2  18 THR HG23 H   0.039 -14.942 -15.554 1.00 . B B .  18 THR HG23 1 1 
       19 136453 2 2  18 THR N    N   1.547 -12.046 -15.596 1.00 . B B .  18 THR N    1 1 
       19 136454 2 2  18 THR O    O  -0.989 -12.464 -17.967 1.00 . B B .  18 THR O    1 1 
       19 136455 2 2  18 THR OG1  O   1.152 -14.850 -18.043 1.00 . B B .  18 THR OG1  1 1 
       19 136456 2 2  19 THR C    C  -3.061 -11.377 -16.099 1.00 . B B .  19 THR C    1 1 
       19 136457 2 2  19 THR CA   C  -2.592 -12.787 -15.732 1.00 . B B .  19 THR CA   1 1 
       19 136458 2 2  19 THR CB   C  -3.148 -13.173 -14.342 1.00 . B B .  19 THR CB   1 1 
       19 136459 2 2  19 THR CG2  C  -4.664 -13.086 -14.314 1.00 . B B .  19 THR CG2  1 1 
       19 136460 2 2  19 THR H    H  -0.653 -13.024 -14.914 1.00 . B B .  19 THR H    1 1 
       19 136461 2 2  19 THR HA   H  -2.970 -13.487 -16.463 1.00 . B B .  19 THR HA   1 1 
       19 136462 2 2  19 THR HB   H  -2.750 -12.483 -13.610 1.00 . B B .  19 THR HB   1 1 
       19 136463 2 2  19 THR HG1  H  -3.429 -14.916 -13.440 1.00 . B B .  19 THR HG1  1 1 
       19 136464 2 2  19 THR HG21 H  -5.077 -13.759 -15.051 1.00 . B B .  19 THR HG21 1 1 
       19 136465 2 2  19 THR HG22 H  -4.972 -12.076 -14.536 1.00 . B B .  19 THR HG22 1 1 
       19 136466 2 2  19 THR HG23 H  -5.021 -13.365 -13.332 1.00 . B B .  19 THR HG23 1 1 
       19 136467 2 2  19 THR N    N  -1.135 -12.850 -15.752 1.00 . B B .  19 THR N    1 1 
       19 136468 2 2  19 THR O    O  -3.989 -11.199 -16.894 1.00 . B B .  19 THR O    1 1 
       19 136469 2 2  19 THR OG1  O  -2.742 -14.504 -13.997 1.00 . B B .  19 THR OG1  1 1 
       19 136470 2 2  20 PHE C    C  -2.526  -8.657 -17.268 1.00 . B B .  20 PHE C    1 1 
       19 136471 2 2  20 PHE CA   C  -2.713  -8.984 -15.788 1.00 . B B .  20 PHE CA   1 1 
       19 136472 2 2  20 PHE CB   C  -1.834  -8.077 -14.902 1.00 . B B .  20 PHE CB   1 1 
       19 136473 2 2  20 PHE CD1  C  -2.075  -5.677 -15.617 1.00 . B B .  20 PHE CD1  1 1 
       19 136474 2 2  20 PHE CD2  C  -0.055  -6.822 -16.163 1.00 . B B .  20 PHE CD2  1 1 
       19 136475 2 2  20 PHE CE1  C  -1.596  -4.536 -16.233 1.00 . B B .  20 PHE CE1  1 1 
       19 136476 2 2  20 PHE CE2  C   0.428  -5.684 -16.779 1.00 . B B .  20 PHE CE2  1 1 
       19 136477 2 2  20 PHE CG   C  -1.313  -6.833 -15.575 1.00 . B B .  20 PHE CG   1 1 
       19 136478 2 2  20 PHE CZ   C  -0.343  -4.540 -16.815 1.00 . B B .  20 PHE CZ   1 1 
       19 136479 2 2  20 PHE H    H  -1.662 -10.591 -14.906 1.00 . B B .  20 PHE H    1 1 
       19 136480 2 2  20 PHE HA   H  -3.750  -8.828 -15.528 1.00 . B B .  20 PHE HA   1 1 
       19 136481 2 2  20 PHE HB2  H  -2.410  -7.765 -14.044 1.00 . B B .  20 PHE HB2  1 1 
       19 136482 2 2  20 PHE HB3  H  -0.983  -8.649 -14.561 1.00 . B B .  20 PHE HB3  1 1 
       19 136483 2 2  20 PHE HD1  H  -3.055  -5.673 -15.162 1.00 . B B .  20 PHE HD1  1 1 
       19 136484 2 2  20 PHE HD2  H   0.549  -7.716 -16.138 1.00 . B B .  20 PHE HD2  1 1 
       19 136485 2 2  20 PHE HE1  H  -2.202  -3.642 -16.260 1.00 . B B .  20 PHE HE1  1 1 
       19 136486 2 2  20 PHE HE2  H   1.407  -5.690 -17.232 1.00 . B B .  20 PHE HE2  1 1 
       19 136487 2 2  20 PHE HZ   H   0.033  -3.648 -17.296 1.00 . B B .  20 PHE HZ   1 1 
       19 136488 2 2  20 PHE N    N  -2.393 -10.380 -15.529 1.00 . B B .  20 PHE N    1 1 
       19 136489 2 2  20 PHE O    O  -3.355  -7.980 -17.870 1.00 . B B .  20 PHE O    1 1 
       19 136490 2 2  21 PHE C    C  -2.174  -9.553 -20.183 1.00 . B B .  21 PHE C    1 1 
       19 136491 2 2  21 PHE CA   C  -1.142  -8.919 -19.255 1.00 . B B .  21 PHE CA   1 1 
       19 136492 2 2  21 PHE CB   C   0.257  -9.436 -19.597 1.00 . B B .  21 PHE CB   1 1 
       19 136493 2 2  21 PHE CD1  C   1.717  -7.465 -20.113 1.00 . B B .  21 PHE CD1  1 1 
       19 136494 2 2  21 PHE CD2  C   0.952  -8.816 -21.923 1.00 . B B .  21 PHE CD2  1 1 
       19 136495 2 2  21 PHE CE1  C   2.389  -6.648 -21.000 1.00 . B B .  21 PHE CE1  1 1 
       19 136496 2 2  21 PHE CE2  C   1.623  -8.006 -22.815 1.00 . B B .  21 PHE CE2  1 1 
       19 136497 2 2  21 PHE CG   C   0.992  -8.557 -20.564 1.00 . B B .  21 PHE CG   1 1 
       19 136498 2 2  21 PHE CZ   C   2.342  -6.921 -22.354 1.00 . B B .  21 PHE CZ   1 1 
       19 136499 2 2  21 PHE H    H  -0.844  -9.738 -17.325 1.00 . B B .  21 PHE H    1 1 
       19 136500 2 2  21 PHE HA   H  -1.160  -7.849 -19.403 1.00 . B B .  21 PHE HA   1 1 
       19 136501 2 2  21 PHE HB2  H   0.844  -9.497 -18.692 1.00 . B B .  21 PHE HB2  1 1 
       19 136502 2 2  21 PHE HB3  H   0.173 -10.420 -20.035 1.00 . B B .  21 PHE HB3  1 1 
       19 136503 2 2  21 PHE HD1  H   1.754  -7.254 -19.054 1.00 . B B .  21 PHE HD1  1 1 
       19 136504 2 2  21 PHE HD2  H   0.391  -9.664 -22.284 1.00 . B B .  21 PHE HD2  1 1 
       19 136505 2 2  21 PHE HE1  H   2.951  -5.800 -20.637 1.00 . B B .  21 PHE HE1  1 1 
       19 136506 2 2  21 PHE HE2  H   1.585  -8.219 -23.874 1.00 . B B .  21 PHE HE2  1 1 
       19 136507 2 2  21 PHE HZ   H   2.863  -6.285 -23.051 1.00 . B B .  21 PHE HZ   1 1 
       19 136508 2 2  21 PHE N    N  -1.451  -9.174 -17.854 1.00 . B B .  21 PHE N    1 1 
       19 136509 2 2  21 PHE O    O  -2.433  -9.037 -21.264 1.00 . B B .  21 PHE O    1 1 
       19 136510 2 2  22 THR C    C  -5.039 -10.529 -20.680 1.00 . B B .  22 THR C    1 1 
       19 136511 2 2  22 THR CA   C  -3.759 -11.360 -20.561 1.00 . B B .  22 THR CA   1 1 
       19 136512 2 2  22 THR CB   C  -4.087 -12.746 -19.963 1.00 . B B .  22 THR CB   1 1 
       19 136513 2 2  22 THR CG2  C  -5.216 -13.429 -20.726 1.00 . B B .  22 THR CG2  1 1 
       19 136514 2 2  22 THR H    H  -2.499 -11.043 -18.889 1.00 . B B .  22 THR H    1 1 
       19 136515 2 2  22 THR HA   H  -3.348 -11.507 -21.549 1.00 . B B .  22 THR HA   1 1 
       19 136516 2 2  22 THR HB   H  -4.395 -12.615 -18.935 1.00 . B B .  22 THR HB   1 1 
       19 136517 2 2  22 THR HG1  H  -2.947 -14.141 -20.784 1.00 . B B .  22 THR HG1  1 1 
       19 136518 2 2  22 THR HG21 H  -4.967 -13.469 -21.776 1.00 . B B .  22 THR HG21 1 1 
       19 136519 2 2  22 THR HG22 H  -6.130 -12.869 -20.594 1.00 . B B .  22 THR HG22 1 1 
       19 136520 2 2  22 THR HG23 H  -5.350 -14.433 -20.350 1.00 . B B .  22 THR HG23 1 1 
       19 136521 2 2  22 THR N    N  -2.756 -10.669 -19.759 1.00 . B B .  22 THR N    1 1 
       19 136522 2 2  22 THR O    O  -5.679 -10.502 -21.732 1.00 . B B .  22 THR O    1 1 
       19 136523 2 2  22 THR OG1  O  -2.918 -13.580 -19.998 1.00 . B B .  22 THR OG1  1 1 
       19 136524 2 2  23 PHE C    C  -6.316  -7.614 -20.129 1.00 . B B .  23 PHE C    1 1 
       19 136525 2 2  23 PHE CA   C  -6.604  -9.016 -19.605 1.00 . B B .  23 PHE CA   1 1 
       19 136526 2 2  23 PHE CB   C  -7.200  -8.943 -18.197 1.00 . B B .  23 PHE CB   1 1 
       19 136527 2 2  23 PHE CD1  C  -7.328 -11.364 -17.535 1.00 . B B .  23 PHE CD1  1 1 
       19 136528 2 2  23 PHE CD2  C  -9.362 -10.137 -17.733 1.00 . B B .  23 PHE CD2  1 1 
       19 136529 2 2  23 PHE CE1  C  -8.040 -12.496 -17.186 1.00 . B B .  23 PHE CE1  1 1 
       19 136530 2 2  23 PHE CE2  C -10.079 -11.267 -17.385 1.00 . B B .  23 PHE CE2  1 1 
       19 136531 2 2  23 PHE CG   C  -7.979 -10.172 -17.812 1.00 . B B .  23 PHE CG   1 1 
       19 136532 2 2  23 PHE CZ   C  -9.417 -12.448 -17.111 1.00 . B B .  23 PHE CZ   1 1 
       19 136533 2 2  23 PHE H    H  -4.839  -9.872 -18.804 1.00 . B B .  23 PHE H    1 1 
       19 136534 2 2  23 PHE HA   H  -7.320  -9.488 -20.262 1.00 . B B .  23 PHE HA   1 1 
       19 136535 2 2  23 PHE HB2  H  -6.401  -8.817 -17.481 1.00 . B B .  23 PHE HB2  1 1 
       19 136536 2 2  23 PHE HB3  H  -7.864  -8.094 -18.140 1.00 . B B .  23 PHE HB3  1 1 
       19 136537 2 2  23 PHE HD1  H  -6.251 -11.404 -17.593 1.00 . B B .  23 PHE HD1  1 1 
       19 136538 2 2  23 PHE HD2  H  -9.882  -9.215 -17.948 1.00 . B B .  23 PHE HD2  1 1 
       19 136539 2 2  23 PHE HE1  H  -7.521 -13.417 -16.972 1.00 . B B .  23 PHE HE1  1 1 
       19 136540 2 2  23 PHE HE2  H -11.158 -11.226 -17.327 1.00 . B B .  23 PHE HE2  1 1 
       19 136541 2 2  23 PHE HZ   H  -9.976 -13.331 -16.838 1.00 . B B .  23 PHE HZ   1 1 
       19 136542 2 2  23 PHE N    N  -5.397  -9.836 -19.608 1.00 . B B .  23 PHE N    1 1 
       19 136543 2 2  23 PHE O    O  -7.145  -7.025 -20.820 1.00 . B B .  23 PHE O    1 1 
       19 136544 2 2  24 ALA C    C  -4.250  -5.759 -21.698 1.00 . B B .  24 ALA C    1 1 
       19 136545 2 2  24 ALA CA   C  -4.738  -5.759 -20.256 1.00 . B B .  24 ALA CA   1 1 
       19 136546 2 2  24 ALA CB   C  -3.663  -5.201 -19.337 1.00 . B B .  24 ALA CB   1 1 
       19 136547 2 2  24 ALA H    H  -4.497  -7.631 -19.294 1.00 . B B .  24 ALA H    1 1 
       19 136548 2 2  24 ALA HA   H  -5.605  -5.119 -20.181 1.00 . B B .  24 ALA HA   1 1 
       19 136549 2 2  24 ALA HB1  H  -2.771  -5.804 -19.421 1.00 . B B .  24 ALA HB1  1 1 
       19 136550 2 2  24 ALA HB2  H  -4.017  -5.220 -18.318 1.00 . B B .  24 ALA HB2  1 1 
       19 136551 2 2  24 ALA HB3  H  -3.439  -4.183 -19.621 1.00 . B B .  24 ALA HB3  1 1 
       19 136552 2 2  24 ALA N    N  -5.130  -7.097 -19.823 1.00 . B B .  24 ALA N    1 1 
       19 136553 2 2  24 ALA O    O  -3.146  -5.306 -21.989 1.00 . B B .  24 ALA O    1 1 
       19 136554 2 2  25 ARG C    C  -5.988  -6.829 -24.778 1.00 . B B .  25 ARG C    1 1 
       19 136555 2 2  25 ARG CA   C  -4.768  -6.343 -24.011 1.00 . B B .  25 ARG CA   1 1 
       19 136556 2 2  25 ARG CB   C  -3.578  -7.269 -24.289 1.00 . B B .  25 ARG CB   1 1 
       19 136557 2 2  25 ARG CD   C  -3.343  -9.668 -25.004 1.00 . B B .  25 ARG CD   1 1 
       19 136558 2 2  25 ARG CG   C  -3.822  -8.720 -23.916 1.00 . B B .  25 ARG CG   1 1 
       19 136559 2 2  25 ARG CZ   C  -5.037 -11.277 -25.780 1.00 . B B .  25 ARG CZ   1 1 
       19 136560 2 2  25 ARG H    H  -5.938  -6.637 -22.272 1.00 . B B .  25 ARG H    1 1 
       19 136561 2 2  25 ARG HA   H  -4.524  -5.344 -24.340 1.00 . B B .  25 ARG HA   1 1 
       19 136562 2 2  25 ARG HB2  H  -3.343  -7.225 -25.341 1.00 . B B .  25 ARG HB2  1 1 
       19 136563 2 2  25 ARG HB3  H  -2.726  -6.915 -23.726 1.00 . B B .  25 ARG HB3  1 1 
       19 136564 2 2  25 ARG HD2  H  -2.593  -9.168 -25.600 1.00 . B B .  25 ARG HD2  1 1 
       19 136565 2 2  25 ARG HD3  H  -2.909 -10.538 -24.539 1.00 . B B .  25 ARG HD3  1 1 
       19 136566 2 2  25 ARG HE   H  -4.762  -9.440 -26.540 1.00 . B B .  25 ARG HE   1 1 
       19 136567 2 2  25 ARG HG2  H  -3.291  -8.943 -23.003 1.00 . B B .  25 ARG HG2  1 1 
       19 136568 2 2  25 ARG HG3  H  -4.882  -8.867 -23.764 1.00 . B B .  25 ARG HG3  1 1 
       19 136569 2 2  25 ARG HH11 H  -3.803 -11.979 -24.329 1.00 . B B .  25 ARG HH11 1 1 
       19 136570 2 2  25 ARG HH12 H  -5.046 -13.075 -24.841 1.00 . B B .  25 ARG HH12 1 1 
       19 136571 2 2  25 ARG HH21 H  -6.404 -10.885 -27.226 1.00 . B B .  25 ARG HH21 1 1 
       19 136572 2 2  25 ARG HH22 H  -6.532 -12.449 -26.488 1.00 . B B .  25 ARG HH22 1 1 
       19 136573 2 2  25 ARG N    N  -5.079  -6.281 -22.586 1.00 . B B .  25 ARG N    1 1 
       19 136574 2 2  25 ARG NE   N  -4.439 -10.090 -25.870 1.00 . B B .  25 ARG NE   1 1 
       19 136575 2 2  25 ARG NH1  N  -4.592 -12.183 -24.915 1.00 . B B .  25 ARG NH1  1 1 
       19 136576 2 2  25 ARG NH2  N  -6.070 -11.561 -26.563 1.00 . B B .  25 ARG NH2  1 1 
       19 136577 2 2  25 ARG O    O  -5.884  -7.307 -25.912 1.00 . B B .  25 ARG O    1 1 
       19 136578 2 2  26 GLN C    C  -8.938  -6.013 -25.661 1.00 . B B .  26 GLN C    1 1 
       19 136579 2 2  26 GLN CA   C  -8.398  -7.106 -24.750 1.00 . B B .  26 GLN CA   1 1 
       19 136580 2 2  26 GLN CB   C  -9.417  -7.422 -23.654 1.00 . B B .  26 GLN CB   1 1 
       19 136581 2 2  26 GLN CD   C -10.038  -9.862 -23.689 1.00 . B B .  26 GLN CD   1 1 
       19 136582 2 2  26 GLN CG   C -10.450  -8.454 -24.060 1.00 . B B .  26 GLN CG   1 1 
       19 136583 2 2  26 GLN H    H  -7.167  -6.230 -23.281 1.00 . B B .  26 GLN H    1 1 
       19 136584 2 2  26 GLN HA   H  -8.211  -7.993 -25.334 1.00 . B B .  26 GLN HA   1 1 
       19 136585 2 2  26 GLN HB2  H  -8.890  -7.794 -22.786 1.00 . B B .  26 GLN HB2  1 1 
       19 136586 2 2  26 GLN HB3  H  -9.934  -6.513 -23.387 1.00 . B B .  26 GLN HB3  1 1 
       19 136587 2 2  26 GLN HE21 H -11.037  -9.723 -21.979 1.00 . B B .  26 GLN HE21 1 1 
       19 136588 2 2  26 GLN HE22 H -10.238 -11.230 -22.267 1.00 . B B .  26 GLN HE22 1 1 
       19 136589 2 2  26 GLN HG2  H -11.382  -8.228 -23.565 1.00 . B B .  26 GLN HG2  1 1 
       19 136590 2 2  26 GLN HG3  H -10.591  -8.406 -25.130 1.00 . B B .  26 GLN HG3  1 1 
       19 136591 2 2  26 GLN N    N  -7.147  -6.679 -24.157 1.00 . B B .  26 GLN N    1 1 
       19 136592 2 2  26 GLN NE2  N -10.478 -10.315 -22.527 1.00 . B B .  26 GLN NE2  1 1 
       19 136593 2 2  26 GLN O    O  -9.299  -6.267 -26.809 1.00 . B B .  26 GLN O    1 1 
       19 136594 2 2  26 GLN OE1  O  -9.339 -10.538 -24.444 1.00 . B B .  26 GLN OE1  1 1 
       19 136595 2 2  27 GLU C    C  -8.330  -2.960 -26.642 1.00 . B B .  27 GLU C    1 1 
       19 136596 2 2  27 GLU CA   C  -9.462  -3.663 -25.904 1.00 . B B .  27 GLU CA   1 1 
       19 136597 2 2  27 GLU CB   C -10.196  -2.689 -24.982 1.00 . B B .  27 GLU CB   1 1 
       19 136598 2 2  27 GLU CD   C -12.358  -2.237 -23.760 1.00 . B B .  27 GLU CD   1 1 
       19 136599 2 2  27 GLU CG   C -11.445  -3.285 -24.355 1.00 . B B .  27 GLU CG   1 1 
       19 136600 2 2  27 GLU H    H  -8.619  -4.649 -24.230 1.00 . B B .  27 GLU H    1 1 
       19 136601 2 2  27 GLU HA   H -10.160  -4.043 -26.635 1.00 . B B .  27 GLU HA   1 1 
       19 136602 2 2  27 GLU HB2  H  -9.529  -2.389 -24.188 1.00 . B B .  27 GLU HB2  1 1 
       19 136603 2 2  27 GLU HB3  H -10.485  -1.816 -25.550 1.00 . B B .  27 GLU HB3  1 1 
       19 136604 2 2  27 GLU HG2  H -11.990  -3.824 -25.114 1.00 . B B .  27 GLU HG2  1 1 
       19 136605 2 2  27 GLU HG3  H -11.145  -3.970 -23.574 1.00 . B B .  27 GLU HG3  1 1 
       19 136606 2 2  27 GLU N    N  -8.963  -4.795 -25.149 1.00 . B B .  27 GLU N    1 1 
       19 136607 2 2  27 GLU O    O  -8.328  -2.907 -27.871 1.00 . B B .  27 GLU O    1 1 
       19 136608 2 2  27 GLU OE1  O -12.740  -1.296 -24.488 1.00 . B B .  27 GLU OE1  1 1 
       19 136609 2 2  27 GLU OE2  O -12.717  -2.352 -22.572 1.00 . B B .  27 GLU OE2  1 1 
       19 136610 2 2  28 GLY C    C  -5.196  -1.315 -25.547 1.00 . B B .  28 GLY C    1 1 
       19 136611 2 2  28 GLY CA   C  -6.254  -1.754 -26.535 1.00 . B B .  28 GLY CA   1 1 
       19 136612 2 2  28 GLY H    H  -7.391  -2.528 -24.923 1.00 . B B .  28 GLY H    1 1 
       19 136613 2 2  28 GLY HA2  H  -5.801  -2.413 -27.259 1.00 . B B .  28 GLY HA2  1 1 
       19 136614 2 2  28 GLY HA3  H  -6.635  -0.882 -27.047 1.00 . B B .  28 GLY HA3  1 1 
       19 136615 2 2  28 GLY N    N  -7.360  -2.441 -25.902 1.00 . B B .  28 GLY N    1 1 
       19 136616 2 2  28 GLY O    O  -5.482  -1.165 -24.359 1.00 . B B .  28 GLY O    1 1 
       19 136617 2 2  29 ARG C    C  -2.503  -1.709 -24.174 1.00 . B B .  29 ARG C    1 1 
       19 136618 2 2  29 ARG CA   C  -2.835  -0.673 -25.245 1.00 . B B .  29 ARG CA   1 1 
       19 136619 2 2  29 ARG CB   C  -3.098   0.689 -24.592 1.00 . B B .  29 ARG CB   1 1 
       19 136620 2 2  29 ARG CD   C  -3.471   3.156 -24.875 1.00 . B B .  29 ARG CD   1 1 
       19 136621 2 2  29 ARG CG   C  -3.169   1.843 -25.579 1.00 . B B .  29 ARG CG   1 1 
       19 136622 2 2  29 ARG CZ   C  -3.543   5.564 -25.418 1.00 . B B .  29 ARG CZ   1 1 
       19 136623 2 2  29 ARG H    H  -3.847  -1.228 -27.018 1.00 . B B .  29 ARG H    1 1 
       19 136624 2 2  29 ARG HA   H  -1.985  -0.582 -25.905 1.00 . B B .  29 ARG HA   1 1 
       19 136625 2 2  29 ARG HB2  H  -4.036   0.642 -24.061 1.00 . B B .  29 ARG HB2  1 1 
       19 136626 2 2  29 ARG HB3  H  -2.306   0.895 -23.887 1.00 . B B .  29 ARG HB3  1 1 
       19 136627 2 2  29 ARG HD2  H  -4.447   3.088 -24.416 1.00 . B B .  29 ARG HD2  1 1 
       19 136628 2 2  29 ARG HD3  H  -2.727   3.319 -24.111 1.00 . B B .  29 ARG HD3  1 1 
       19 136629 2 2  29 ARG HE   H  -3.386   4.088 -26.762 1.00 . B B .  29 ARG HE   1 1 
       19 136630 2 2  29 ARG HG2  H  -2.221   1.929 -26.090 1.00 . B B .  29 ARG HG2  1 1 
       19 136631 2 2  29 ARG HG3  H  -3.949   1.641 -26.299 1.00 . B B .  29 ARG HG3  1 1 
       19 136632 2 2  29 ARG HH11 H  -3.652   5.149 -23.425 1.00 . B B .  29 ARG HH11 1 1 
       19 136633 2 2  29 ARG HH12 H  -3.691   6.838 -23.847 1.00 . B B .  29 ARG HH12 1 1 
       19 136634 2 2  29 ARG HH21 H  -3.453   6.294 -27.305 1.00 . B B .  29 ARG HH21 1 1 
       19 136635 2 2  29 ARG HH22 H  -3.596   7.489 -26.056 1.00 . B B .  29 ARG HH22 1 1 
       19 136636 2 2  29 ARG N    N  -3.979  -1.098 -26.056 1.00 . B B .  29 ARG N    1 1 
       19 136637 2 2  29 ARG NE   N  -3.460   4.290 -25.799 1.00 . B B .  29 ARG NE   1 1 
       19 136638 2 2  29 ARG NH1  N  -3.639   5.877 -24.131 1.00 . B B .  29 ARG NH1  1 1 
       19 136639 2 2  29 ARG NH2  N  -3.528   6.528 -26.332 1.00 . B B .  29 ARG NH2  1 1 
       19 136640 2 2  29 ARG O    O  -2.905  -1.566 -23.017 1.00 . B B .  29 ARG O    1 1 
       19 136641 2 2  30 LYS C    C  -0.399  -3.295 -22.582 1.00 . B B .  30 LYS C    1 1 
       19 136642 2 2  30 LYS CA   C  -1.390  -3.805 -23.628 1.00 . B B .  30 LYS CA   1 1 
       19 136643 2 2  30 LYS CB   C  -0.842  -5.039 -24.362 1.00 . B B .  30 LYS CB   1 1 
       19 136644 2 2  30 LYS CD   C   0.587  -6.002 -26.170 1.00 . B B .  30 LYS CD   1 1 
       19 136645 2 2  30 LYS CE   C   1.808  -5.808 -27.047 1.00 . B B .  30 LYS CE   1 1 
       19 136646 2 2  30 LYS CG   C   0.275  -4.761 -25.351 1.00 . B B .  30 LYS CG   1 1 
       19 136647 2 2  30 LYS H    H  -1.466  -2.805 -25.498 1.00 . B B .  30 LYS H    1 1 
       19 136648 2 2  30 LYS HA   H  -2.294  -4.095 -23.110 1.00 . B B .  30 LYS HA   1 1 
       19 136649 2 2  30 LYS HB2  H  -0.469  -5.738 -23.630 1.00 . B B .  30 LYS HB2  1 1 
       19 136650 2 2  30 LYS HB3  H  -1.655  -5.505 -24.901 1.00 . B B .  30 LYS HB3  1 1 
       19 136651 2 2  30 LYS HD2  H   0.768  -6.826 -25.500 1.00 . B B .  30 LYS HD2  1 1 
       19 136652 2 2  30 LYS HD3  H  -0.264  -6.228 -26.798 1.00 . B B .  30 LYS HD3  1 1 
       19 136653 2 2  30 LYS HE2  H   1.696  -4.889 -27.599 1.00 . B B .  30 LYS HE2  1 1 
       19 136654 2 2  30 LYS HE3  H   2.681  -5.745 -26.416 1.00 . B B .  30 LYS HE3  1 1 
       19 136655 2 2  30 LYS HG2  H  -0.030  -3.967 -26.014 1.00 . B B .  30 LYS HG2  1 1 
       19 136656 2 2  30 LYS HG3  H   1.161  -4.465 -24.808 1.00 . B B .  30 LYS HG3  1 1 
       19 136657 2 2  30 LYS HZ1  H   2.178  -7.812 -27.487 1.00 . B B .  30 LYS HZ1  1 1 
       19 136658 2 2  30 LYS HZ2  H   2.783  -6.735 -28.642 1.00 . B B .  30 LYS HZ2  1 1 
       19 136659 2 2  30 LYS HZ3  H   1.125  -7.058 -28.575 1.00 . B B .  30 LYS HZ3  1 1 
       19 136660 2 2  30 LYS N    N  -1.763  -2.748 -24.564 1.00 . B B .  30 LYS N    1 1 
       19 136661 2 2  30 LYS NZ   N   1.986  -6.931 -28.004 1.00 . B B .  30 LYS NZ   1 1 
       19 136662 2 2  30 LYS O    O   0.819  -3.390 -22.748 1.00 . B B .  30 LYS O    1 1 
       19 136663 2 2  31 ASP C    C  -1.175  -1.532 -19.415 1.00 . B B .  31 ASP C    1 1 
       19 136664 2 2  31 ASP CA   C  -0.203  -2.180 -20.394 1.00 . B B .  31 ASP CA   1 1 
       19 136665 2 2  31 ASP CB   C   0.801  -1.128 -20.891 1.00 . B B .  31 ASP CB   1 1 
       19 136666 2 2  31 ASP CG   C   1.646  -0.537 -19.777 1.00 . B B .  31 ASP CG   1 1 
       19 136667 2 2  31 ASP H    H  -1.940  -2.728 -21.463 1.00 . B B .  31 ASP H    1 1 
       19 136668 2 2  31 ASP HA   H   0.326  -2.981 -19.899 1.00 . B B .  31 ASP HA   1 1 
       19 136669 2 2  31 ASP HB2  H   1.462  -1.585 -21.610 1.00 . B B .  31 ASP HB2  1 1 
       19 136670 2 2  31 ASP HB3  H   0.259  -0.325 -21.370 1.00 . B B .  31 ASP HB3  1 1 
       19 136671 2 2  31 ASP N    N  -0.961  -2.747 -21.510 1.00 . B B .  31 ASP N    1 1 
       19 136672 2 2  31 ASP O    O  -0.870  -1.338 -18.238 1.00 . B B .  31 ASP O    1 1 
       19 136673 2 2  31 ASP OD1  O   2.550  -1.233 -19.273 1.00 . B B .  31 ASP OD1  1 1 
       19 136674 2 2  31 ASP OD2  O   1.427   0.639 -19.419 1.00 . B B .  31 ASP OD2  1 1 
       19 136675 2 2  32 SER C    C  -4.711  -1.349 -19.211 1.00 . B B .  32 SER C    1 1 
       19 136676 2 2  32 SER CA   C  -3.394  -0.584 -19.121 1.00 . B B .  32 SER CA   1 1 
       19 136677 2 2  32 SER CB   C  -3.590   0.853 -19.599 1.00 . B B .  32 SER CB   1 1 
       19 136678 2 2  32 SER H    H  -2.546  -1.403 -20.862 1.00 . B B .  32 SER H    1 1 
       19 136679 2 2  32 SER HA   H  -3.063  -0.572 -18.093 1.00 . B B .  32 SER HA   1 1 
       19 136680 2 2  32 SER HB2  H  -4.597   1.171 -19.375 1.00 . B B .  32 SER HB2  1 1 
       19 136681 2 2  32 SER HB3  H  -2.886   1.497 -19.093 1.00 . B B .  32 SER HB3  1 1 
       19 136682 2 2  32 SER HG   H  -3.996   0.369 -21.461 1.00 . B B .  32 SER HG   1 1 
       19 136683 2 2  32 SER N    N  -2.361  -1.215 -19.919 1.00 . B B .  32 SER N    1 1 
       19 136684 2 2  32 SER O    O  -4.938  -2.103 -20.156 1.00 . B B .  32 SER O    1 1 
       19 136685 2 2  32 SER OG   O  -3.379   0.954 -21.001 1.00 . B B .  32 SER OG   1 1 
       19 136686 2 2  33 LEU C    C  -7.976  -0.785 -18.460 1.00 . B B .  33 LEU C    1 1 
       19 136687 2 2  33 LEU CA   C  -6.869  -1.789 -18.154 1.00 . B B .  33 LEU CA   1 1 
       19 136688 2 2  33 LEU CB   C  -7.117  -2.375 -16.752 1.00 . B B .  33 LEU CB   1 1 
       19 136689 2 2  33 LEU CD1  C  -6.860  -4.775 -17.442 1.00 . B B .  33 LEU CD1  1 1 
       19 136690 2 2  33 LEU CD2  C  -4.951  -3.586 -16.362 1.00 . B B .  33 LEU CD2  1 1 
       19 136691 2 2  33 LEU CG   C  -6.460  -3.721 -16.432 1.00 . B B .  33 LEU CG   1 1 
       19 136692 2 2  33 LEU H    H  -5.309  -0.528 -17.494 1.00 . B B .  33 LEU H    1 1 
       19 136693 2 2  33 LEU HA   H  -6.892  -2.581 -18.886 1.00 . B B .  33 LEU HA   1 1 
       19 136694 2 2  33 LEU HB2  H  -6.766  -1.657 -16.027 1.00 . B B .  33 LEU HB2  1 1 
       19 136695 2 2  33 LEU HB3  H  -8.183  -2.488 -16.624 1.00 . B B .  33 LEU HB3  1 1 
       19 136696 2 2  33 LEU HD11 H  -6.507  -4.489 -18.421 1.00 . B B .  33 LEU HD11 1 1 
       19 136697 2 2  33 LEU HD12 H  -7.935  -4.865 -17.458 1.00 . B B .  33 LEU HD12 1 1 
       19 136698 2 2  33 LEU HD13 H  -6.423  -5.722 -17.164 1.00 . B B .  33 LEU HD13 1 1 
       19 136699 2 2  33 LEU HD21 H  -4.510  -4.561 -16.222 1.00 . B B .  33 LEU HD21 1 1 
       19 136700 2 2  33 LEU HD22 H  -4.688  -2.948 -15.533 1.00 . B B .  33 LEU HD22 1 1 
       19 136701 2 2  33 LEU HD23 H  -4.587  -3.153 -17.281 1.00 . B B .  33 LEU HD23 1 1 
       19 136702 2 2  33 LEU HG   H  -6.804  -4.052 -15.463 1.00 . B B .  33 LEU HG   1 1 
       19 136703 2 2  33 LEU N    N  -5.566  -1.142 -18.218 1.00 . B B .  33 LEU N    1 1 
       19 136704 2 2  33 LEU O    O  -8.073   0.259 -17.810 1.00 . B B .  33 LEU O    1 1 
       19 136705 2 2  34 SER C    C -11.085  -0.519 -18.879 1.00 . B B .  34 SER C    1 1 
       19 136706 2 2  34 SER CA   C  -9.903  -0.231 -19.812 1.00 . B B .  34 SER CA   1 1 
       19 136707 2 2  34 SER CB   C -10.290  -0.462 -21.272 1.00 . B B .  34 SER CB   1 1 
       19 136708 2 2  34 SER H    H  -8.620  -1.905 -19.985 1.00 . B B .  34 SER H    1 1 
       19 136709 2 2  34 SER HA   H  -9.592   0.796 -19.680 1.00 . B B .  34 SER HA   1 1 
       19 136710 2 2  34 SER HB2  H -10.838  -1.389 -21.355 1.00 . B B .  34 SER HB2  1 1 
       19 136711 2 2  34 SER HB3  H -10.909   0.355 -21.607 1.00 . B B .  34 SER HB3  1 1 
       19 136712 2 2  34 SER HG   H  -8.687  -1.388 -21.947 1.00 . B B .  34 SER HG   1 1 
       19 136713 2 2  34 SER N    N  -8.788  -1.089 -19.455 1.00 . B B .  34 SER N    1 1 
       19 136714 2 2  34 SER O    O -10.947  -1.291 -17.928 1.00 . B B .  34 SER O    1 1 
       19 136715 2 2  34 SER OG   O  -9.136  -0.533 -22.100 1.00 . B B .  34 SER OG   1 1 
       19 136716 2 2  35 VAL C    C -13.835  -1.590 -18.247 1.00 . B B .  35 VAL C    1 1 
       19 136717 2 2  35 VAL CA   C -13.420  -0.118 -18.310 1.00 . B B .  35 VAL CA   1 1 
       19 136718 2 2  35 VAL CB   C -14.614   0.730 -18.801 1.00 . B B .  35 VAL CB   1 1 
       19 136719 2 2  35 VAL CG1  C -15.692   0.796 -17.735 1.00 . B B .  35 VAL CG1  1 1 
       19 136720 2 2  35 VAL CG2  C -14.172   2.133 -19.191 1.00 . B B .  35 VAL CG2  1 1 
       19 136721 2 2  35 VAL H    H -12.308   0.651 -19.943 1.00 . B B .  35 VAL H    1 1 
       19 136722 2 2  35 VAL HA   H -13.166   0.211 -17.312 1.00 . B B .  35 VAL HA   1 1 
       19 136723 2 2  35 VAL HB   H -15.032   0.252 -19.674 1.00 . B B .  35 VAL HB   1 1 
       19 136724 2 2  35 VAL HG11 H -16.047  -0.199 -17.520 1.00 . B B .  35 VAL HG11 1 1 
       19 136725 2 2  35 VAL HG12 H -16.511   1.403 -18.092 1.00 . B B .  35 VAL HG12 1 1 
       19 136726 2 2  35 VAL HG13 H -15.282   1.235 -16.838 1.00 . B B .  35 VAL HG13 1 1 
       19 136727 2 2  35 VAL HG21 H -13.429   2.075 -19.971 1.00 . B B .  35 VAL HG21 1 1 
       19 136728 2 2  35 VAL HG22 H -13.753   2.630 -18.330 1.00 . B B .  35 VAL HG22 1 1 
       19 136729 2 2  35 VAL HG23 H -15.027   2.691 -19.547 1.00 . B B .  35 VAL HG23 1 1 
       19 136730 2 2  35 VAL N    N -12.241   0.075 -19.155 1.00 . B B .  35 VAL N    1 1 
       19 136731 2 2  35 VAL O    O -13.891  -2.184 -17.165 1.00 . B B .  35 VAL O    1 1 
       19 136732 2 2  36 ASN C    C -13.416  -4.499 -18.967 1.00 . B B .  36 ASN C    1 1 
       19 136733 2 2  36 ASN CA   C -14.520  -3.581 -19.472 1.00 . B B .  36 ASN CA   1 1 
       19 136734 2 2  36 ASN CB   C -14.910  -3.976 -20.902 1.00 . B B .  36 ASN CB   1 1 
       19 136735 2 2  36 ASN CG   C -15.024  -5.482 -21.073 1.00 . B B .  36 ASN CG   1 1 
       19 136736 2 2  36 ASN H    H -14.030  -1.666 -20.237 1.00 . B B .  36 ASN H    1 1 
       19 136737 2 2  36 ASN HA   H -15.382  -3.696 -18.833 1.00 . B B .  36 ASN HA   1 1 
       19 136738 2 2  36 ASN HB2  H -15.863  -3.531 -21.147 1.00 . B B .  36 ASN HB2  1 1 
       19 136739 2 2  36 ASN HB3  H -14.161  -3.609 -21.589 1.00 . B B .  36 ASN HB3  1 1 
       19 136740 2 2  36 ASN HD21 H -13.217  -5.551 -21.892 1.00 . B B .  36 ASN HD21 1 1 
       19 136741 2 2  36 ASN HD22 H -14.024  -7.074 -21.721 1.00 . B B .  36 ASN HD22 1 1 
       19 136742 2 2  36 ASN N    N -14.106  -2.182 -19.406 1.00 . B B .  36 ASN N    1 1 
       19 136743 2 2  36 ASN ND2  N -13.987  -6.094 -21.623 1.00 . B B .  36 ASN ND2  1 1 
       19 136744 2 2  36 ASN O    O -13.671  -5.398 -18.172 1.00 . B B .  36 ASN O    1 1 
       19 136745 2 2  36 ASN OD1  O -16.037  -6.088 -20.722 1.00 . B B .  36 ASN OD1  1 1 
       19 136746 2 2  37 GLU C    C -10.889  -5.116 -17.502 1.00 . B B .  37 GLU C    1 1 
       19 136747 2 2  37 GLU CA   C -11.045  -5.072 -19.022 1.00 . B B .  37 GLU CA   1 1 
       19 136748 2 2  37 GLU CB   C  -9.765  -4.541 -19.663 1.00 . B B .  37 GLU CB   1 1 
       19 136749 2 2  37 GLU CD   C  -8.563  -3.960 -21.800 1.00 . B B .  37 GLU CD   1 1 
       19 136750 2 2  37 GLU CG   C  -9.772  -4.622 -21.178 1.00 . B B .  37 GLU CG   1 1 
       19 136751 2 2  37 GLU H    H -12.053  -3.509 -20.042 1.00 . B B .  37 GLU H    1 1 
       19 136752 2 2  37 GLU HA   H -11.220  -6.076 -19.377 1.00 . B B .  37 GLU HA   1 1 
       19 136753 2 2  37 GLU HB2  H  -9.636  -3.507 -19.380 1.00 . B B .  37 GLU HB2  1 1 
       19 136754 2 2  37 GLU HB3  H  -8.927  -5.115 -19.297 1.00 . B B .  37 GLU HB3  1 1 
       19 136755 2 2  37 GLU HG2  H  -9.785  -5.660 -21.469 1.00 . B B .  37 GLU HG2  1 1 
       19 136756 2 2  37 GLU HG3  H -10.663  -4.134 -21.547 1.00 . B B .  37 GLU HG3  1 1 
       19 136757 2 2  37 GLU N    N -12.191  -4.255 -19.420 1.00 . B B .  37 GLU N    1 1 
       19 136758 2 2  37 GLU O    O -10.689  -6.185 -16.923 1.00 . B B .  37 GLU O    1 1 
       19 136759 2 2  37 GLU OE1  O  -8.219  -2.841 -21.380 1.00 . B B .  37 GLU OE1  1 1 
       19 136760 2 2  37 GLU OE2  O  -7.971  -4.548 -22.725 1.00 . B B .  37 GLU OE2  1 1 
       19 136761 2 2  38 PHE C    C -11.979  -4.658 -14.716 1.00 . B B .  38 PHE C    1 1 
       19 136762 2 2  38 PHE CA   C -10.867  -3.871 -15.412 1.00 . B B .  38 PHE CA   1 1 
       19 136763 2 2  38 PHE CB   C -10.896  -2.405 -14.964 1.00 . B B .  38 PHE CB   1 1 
       19 136764 2 2  38 PHE CD1  C  -9.283  -2.502 -13.049 1.00 . B B .  38 PHE CD1  1 1 
       19 136765 2 2  38 PHE CD2  C -11.505  -1.750 -12.620 1.00 . B B .  38 PHE CD2  1 1 
       19 136766 2 2  38 PHE CE1  C  -8.965  -2.330 -11.718 1.00 . B B .  38 PHE CE1  1 1 
       19 136767 2 2  38 PHE CE2  C -11.193  -1.576 -11.286 1.00 . B B .  38 PHE CE2  1 1 
       19 136768 2 2  38 PHE CG   C -10.555  -2.215 -13.515 1.00 . B B .  38 PHE CG   1 1 
       19 136769 2 2  38 PHE CZ   C  -9.920  -1.867 -10.836 1.00 . B B .  38 PHE CZ   1 1 
       19 136770 2 2  38 PHE H    H -11.163  -3.138 -17.379 1.00 . B B .  38 PHE H    1 1 
       19 136771 2 2  38 PHE HA   H  -9.915  -4.300 -15.140 1.00 . B B .  38 PHE HA   1 1 
       19 136772 2 2  38 PHE HB2  H -10.184  -1.842 -15.549 1.00 . B B .  38 PHE HB2  1 1 
       19 136773 2 2  38 PHE HB3  H -11.886  -2.005 -15.130 1.00 . B B .  38 PHE HB3  1 1 
       19 136774 2 2  38 PHE HD1  H  -8.535  -2.865 -13.740 1.00 . B B .  38 PHE HD1  1 1 
       19 136775 2 2  38 PHE HD2  H -12.500  -1.523 -12.976 1.00 . B B .  38 PHE HD2  1 1 
       19 136776 2 2  38 PHE HE1  H  -7.969  -2.559 -11.368 1.00 . B B .  38 PHE HE1  1 1 
       19 136777 2 2  38 PHE HE2  H -11.942  -1.213 -10.599 1.00 . B B .  38 PHE HE2  1 1 
       19 136778 2 2  38 PHE HZ   H  -9.673  -1.731  -9.796 1.00 . B B .  38 PHE HZ   1 1 
       19 136779 2 2  38 PHE N    N -10.997  -3.958 -16.862 1.00 . B B .  38 PHE N    1 1 
       19 136780 2 2  38 PHE O    O -11.728  -5.389 -13.756 1.00 . B B .  38 PHE O    1 1 
       19 136781 2 2  39 LYS C    C -14.250  -6.720 -14.891 1.00 . B B .  39 LYS C    1 1 
       19 136782 2 2  39 LYS CA   C -14.341  -5.216 -14.643 1.00 . B B .  39 LYS CA   1 1 
       19 136783 2 2  39 LYS CB   C -15.653  -4.663 -15.208 1.00 . B B .  39 LYS CB   1 1 
       19 136784 2 2  39 LYS CD   C -18.092  -4.295 -14.717 1.00 . B B .  39 LYS CD   1 1 
       19 136785 2 2  39 LYS CE   C -19.226  -4.652 -13.773 1.00 . B B .  39 LYS CE   1 1 
       19 136786 2 2  39 LYS CG   C -16.875  -5.161 -14.455 1.00 . B B .  39 LYS CG   1 1 
       19 136787 2 2  39 LYS H    H -13.333  -3.942 -16.000 1.00 . B B .  39 LYS H    1 1 
       19 136788 2 2  39 LYS HA   H -14.322  -5.042 -13.577 1.00 . B B .  39 LYS HA   1 1 
       19 136789 2 2  39 LYS HB2  H -15.634  -3.585 -15.149 1.00 . B B .  39 LYS HB2  1 1 
       19 136790 2 2  39 LYS HB3  H -15.744  -4.959 -16.243 1.00 . B B .  39 LYS HB3  1 1 
       19 136791 2 2  39 LYS HD2  H -17.826  -3.258 -14.567 1.00 . B B .  39 LYS HD2  1 1 
       19 136792 2 2  39 LYS HD3  H -18.418  -4.442 -15.737 1.00 . B B .  39 LYS HD3  1 1 
       19 136793 2 2  39 LYS HE2  H -19.499  -5.686 -13.931 1.00 . B B .  39 LYS HE2  1 1 
       19 136794 2 2  39 LYS HE3  H -18.887  -4.523 -12.754 1.00 . B B .  39 LYS HE3  1 1 
       19 136795 2 2  39 LYS HG2  H -17.091  -6.171 -14.769 1.00 . B B .  39 LYS HG2  1 1 
       19 136796 2 2  39 LYS HG3  H -16.658  -5.153 -13.397 1.00 . B B .  39 LYS HG3  1 1 
       19 136797 2 2  39 LYS HZ1  H -20.149  -2.796 -14.005 1.00 . B B .  39 LYS HZ1  1 1 
       19 136798 2 2  39 LYS HZ2  H -21.113  -3.952 -13.236 1.00 . B B .  39 LYS HZ2  1 1 
       19 136799 2 2  39 LYS HZ3  H -20.864  -4.038 -14.905 1.00 . B B .  39 LYS HZ3  1 1 
       19 136800 2 2  39 LYS N    N -13.199  -4.522 -15.220 1.00 . B B .  39 LYS N    1 1 
       19 136801 2 2  39 LYS NZ   N -20.419  -3.800 -13.996 1.00 . B B .  39 LYS NZ   1 1 
       19 136802 2 2  39 LYS O    O -14.595  -7.520 -14.020 1.00 . B B .  39 LYS O    1 1 
       19 136803 2 2  40 GLU C    C -12.694  -9.233 -15.468 1.00 . B B .  40 GLU C    1 1 
       19 136804 2 2  40 GLU CA   C -13.619  -8.502 -16.440 1.00 . B B .  40 GLU CA   1 1 
       19 136805 2 2  40 GLU CB   C -13.071  -8.637 -17.868 1.00 . B B .  40 GLU CB   1 1 
       19 136806 2 2  40 GLU CD   C -13.790  -9.434 -20.158 1.00 . B B .  40 GLU CD   1 1 
       19 136807 2 2  40 GLU CG   C -14.142  -8.587 -18.949 1.00 . B B .  40 GLU CG   1 1 
       19 136808 2 2  40 GLU H    H -13.511  -6.404 -16.725 1.00 . B B .  40 GLU H    1 1 
       19 136809 2 2  40 GLU HA   H -14.596  -8.957 -16.395 1.00 . B B .  40 GLU HA   1 1 
       19 136810 2 2  40 GLU HB2  H -12.371  -7.836 -18.048 1.00 . B B .  40 GLU HB2  1 1 
       19 136811 2 2  40 GLU HB3  H -12.552  -9.580 -17.951 1.00 . B B .  40 GLU HB3  1 1 
       19 136812 2 2  40 GLU HG2  H -15.073  -8.944 -18.535 1.00 . B B .  40 GLU HG2  1 1 
       19 136813 2 2  40 GLU HG3  H -14.264  -7.563 -19.270 1.00 . B B .  40 GLU HG3  1 1 
       19 136814 2 2  40 GLU N    N -13.766  -7.096 -16.072 1.00 . B B .  40 GLU N    1 1 
       19 136815 2 2  40 GLU O    O -12.846 -10.431 -15.239 1.00 . B B .  40 GLU O    1 1 
       19 136816 2 2  40 GLU OE1  O -13.781 -10.681 -20.031 1.00 . B B .  40 GLU OE1  1 1 
       19 136817 2 2  40 GLU OE2  O -13.539  -8.867 -21.244 1.00 . B B .  40 GLU OE2  1 1 
       19 136818 2 2  41 LEU C    C -11.502  -9.546 -12.687 1.00 . B B .  41 LEU C    1 1 
       19 136819 2 2  41 LEU CA   C -10.791  -9.079 -13.958 1.00 . B B .  41 LEU CA   1 1 
       19 136820 2 2  41 LEU CB   C  -9.709  -8.040 -13.619 1.00 . B B .  41 LEU CB   1 1 
       19 136821 2 2  41 LEU CD1  C  -8.536  -8.861 -11.534 1.00 . B B .  41 LEU CD1  1 1 
       19 136822 2 2  41 LEU CD2  C  -7.953  -9.849 -13.761 1.00 . B B .  41 LEU CD2  1 1 
       19 136823 2 2  41 LEU CG   C  -8.395  -8.588 -13.027 1.00 . B B .  41 LEU CG   1 1 
       19 136824 2 2  41 LEU H    H -11.678  -7.552 -15.126 1.00 . B B .  41 LEU H    1 1 
       19 136825 2 2  41 LEU HA   H -10.327  -9.930 -14.431 1.00 . B B .  41 LEU HA   1 1 
       19 136826 2 2  41 LEU HB2  H  -9.469  -7.502 -14.524 1.00 . B B .  41 LEU HB2  1 1 
       19 136827 2 2  41 LEU HB3  H -10.129  -7.339 -12.911 1.00 . B B .  41 LEU HB3  1 1 
       19 136828 2 2  41 LEU HD11 H  -9.266  -9.643 -11.379 1.00 . B B .  41 LEU HD11 1 1 
       19 136829 2 2  41 LEU HD12 H  -8.861  -7.962 -11.031 1.00 . B B .  41 LEU HD12 1 1 
       19 136830 2 2  41 LEU HD13 H  -7.582  -9.174 -11.133 1.00 . B B .  41 LEU HD13 1 1 
       19 136831 2 2  41 LEU HD21 H  -8.642 -10.654 -13.543 1.00 . B B .  41 LEU HD21 1 1 
       19 136832 2 2  41 LEU HD22 H  -6.963 -10.128 -13.435 1.00 . B B .  41 LEU HD22 1 1 
       19 136833 2 2  41 LEU HD23 H  -7.941  -9.664 -14.826 1.00 . B B .  41 LEU HD23 1 1 
       19 136834 2 2  41 LEU HG   H  -7.621  -7.845 -13.151 1.00 . B B .  41 LEU HG   1 1 
       19 136835 2 2  41 LEU N    N -11.742  -8.505 -14.902 1.00 . B B .  41 LEU N    1 1 
       19 136836 2 2  41 LEU O    O -11.438 -10.722 -12.320 1.00 . B B .  41 LEU O    1 1 
       19 136837 2 2  42 VAL C    C -14.140  -9.803 -11.035 1.00 . B B .  42 VAL C    1 1 
       19 136838 2 2  42 VAL CA   C -12.906  -8.933 -10.797 1.00 . B B .  42 VAL CA   1 1 
       19 136839 2 2  42 VAL CB   C -13.316  -7.654 -10.031 1.00 . B B .  42 VAL CB   1 1 
       19 136840 2 2  42 VAL CG1  C -12.131  -7.090  -9.260 1.00 . B B .  42 VAL CG1  1 1 
       19 136841 2 2  42 VAL CG2  C -13.881  -6.603 -10.974 1.00 . B B .  42 VAL CG2  1 1 
       19 136842 2 2  42 VAL H    H -12.259  -7.719 -12.406 1.00 . B B .  42 VAL H    1 1 
       19 136843 2 2  42 VAL HA   H -12.223  -9.488 -10.169 1.00 . B B .  42 VAL HA   1 1 
       19 136844 2 2  42 VAL HB   H -14.085  -7.918  -9.320 1.00 . B B .  42 VAL HB   1 1 
       19 136845 2 2  42 VAL HG11 H -11.317  -6.895  -9.940 1.00 . B B .  42 VAL HG11 1 1 
       19 136846 2 2  42 VAL HG12 H -11.816  -7.804  -8.514 1.00 . B B .  42 VAL HG12 1 1 
       19 136847 2 2  42 VAL HG13 H -12.425  -6.170  -8.775 1.00 . B B .  42 VAL HG13 1 1 
       19 136848 2 2  42 VAL HG21 H -13.109  -6.276 -11.654 1.00 . B B .  42 VAL HG21 1 1 
       19 136849 2 2  42 VAL HG22 H -14.235  -5.760 -10.401 1.00 . B B .  42 VAL HG22 1 1 
       19 136850 2 2  42 VAL HG23 H -14.701  -7.026 -11.535 1.00 . B B .  42 VAL HG23 1 1 
       19 136851 2 2  42 VAL N    N -12.205  -8.625 -12.038 1.00 . B B .  42 VAL N    1 1 
       19 136852 2 2  42 VAL O    O -14.331 -10.813 -10.357 1.00 . B B .  42 VAL O    1 1 
       19 136853 2 2  43 THR C    C -15.876 -11.442 -13.136 1.00 . B B .  43 THR C    1 1 
       19 136854 2 2  43 THR CA   C -16.173 -10.178 -12.325 1.00 . B B .  43 THR CA   1 1 
       19 136855 2 2  43 THR CB   C -17.177  -9.286 -13.090 1.00 . B B .  43 THR CB   1 1 
       19 136856 2 2  43 THR CG2  C -18.590  -9.855 -13.026 1.00 . B B .  43 THR CG2  1 1 
       19 136857 2 2  43 THR H    H -14.715  -8.658 -12.574 1.00 . B B .  43 THR H    1 1 
       19 136858 2 2  43 THR HA   H -16.625 -10.466 -11.387 1.00 . B B .  43 THR HA   1 1 
       19 136859 2 2  43 THR HB   H -16.870  -9.229 -14.126 1.00 . B B .  43 THR HB   1 1 
       19 136860 2 2  43 THR HG1  H -16.561  -7.949 -11.780 1.00 . B B .  43 THR HG1  1 1 
       19 136861 2 2  43 THR HG21 H -18.609 -10.826 -13.501 1.00 . B B .  43 THR HG21 1 1 
       19 136862 2 2  43 THR HG22 H -19.271  -9.191 -13.538 1.00 . B B .  43 THR HG22 1 1 
       19 136863 2 2  43 THR HG23 H -18.893  -9.954 -11.994 1.00 . B B .  43 THR HG23 1 1 
       19 136864 2 2  43 THR N    N -14.952  -9.438 -12.021 1.00 . B B .  43 THR N    1 1 
       19 136865 2 2  43 THR O    O -16.509 -11.705 -14.159 1.00 . B B .  43 THR O    1 1 
       19 136866 2 2  43 THR OG1  O -17.170  -7.969 -12.524 1.00 . B B .  43 THR OG1  1 1 
       19 136867 2 2  44 GLN C    C -13.511 -14.229 -12.485 1.00 . B B .  44 GLN C    1 1 
       19 136868 2 2  44 GLN CA   C -14.526 -13.468 -13.322 1.00 . B B .  44 GLN CA   1 1 
       19 136869 2 2  44 GLN CB   C -13.944 -13.201 -14.714 1.00 . B B .  44 GLN CB   1 1 
       19 136870 2 2  44 GLN CD   C -14.421 -13.195 -17.212 1.00 . B B .  44 GLN CD   1 1 
       19 136871 2 2  44 GLN CG   C -14.824 -13.715 -15.843 1.00 . B B .  44 GLN CG   1 1 
       19 136872 2 2  44 GLN H    H -14.448 -11.960 -11.840 1.00 . B B .  44 GLN H    1 1 
       19 136873 2 2  44 GLN HA   H -15.412 -14.075 -13.424 1.00 . B B .  44 GLN HA   1 1 
       19 136874 2 2  44 GLN HB2  H -13.819 -12.135 -14.841 1.00 . B B .  44 GLN HB2  1 1 
       19 136875 2 2  44 GLN HB3  H -12.980 -13.681 -14.791 1.00 . B B .  44 GLN HB3  1 1 
       19 136876 2 2  44 GLN HE21 H -13.673 -11.528 -16.420 1.00 . B B .  44 GLN HE21 1 1 
       19 136877 2 2  44 GLN HE22 H -13.571 -11.657 -18.145 1.00 . B B .  44 GLN HE22 1 1 
       19 136878 2 2  44 GLN HG2  H -14.768 -14.793 -15.859 1.00 . B B .  44 GLN HG2  1 1 
       19 136879 2 2  44 GLN HG3  H -15.844 -13.414 -15.647 1.00 . B B .  44 GLN HG3  1 1 
       19 136880 2 2  44 GLN N    N -14.912 -12.226 -12.663 1.00 . B B .  44 GLN N    1 1 
       19 136881 2 2  44 GLN NE2  N -13.829 -12.011 -17.264 1.00 . B B .  44 GLN NE2  1 1 
       19 136882 2 2  44 GLN O    O -13.700 -15.404 -12.184 1.00 . B B .  44 GLN O    1 1 
       19 136883 2 2  44 GLN OE1  O -14.646 -13.856 -18.225 1.00 . B B .  44 GLN OE1  1 1 
       19 136884 2 2  45 GLN C    C -11.480 -13.910  -9.814 1.00 . B B .  45 GLN C    1 1 
       19 136885 2 2  45 GLN CA   C -11.396 -14.204 -11.307 1.00 . B B .  45 GLN CA   1 1 
       19 136886 2 2  45 GLN CB   C -10.023 -13.787 -11.819 1.00 . B B .  45 GLN CB   1 1 
       19 136887 2 2  45 GLN CD   C  -8.177 -14.234 -13.458 1.00 . B B .  45 GLN CD   1 1 
       19 136888 2 2  45 GLN CG   C  -9.642 -14.422 -13.141 1.00 . B B .  45 GLN CG   1 1 
       19 136889 2 2  45 GLN H    H -12.346 -12.604 -12.325 1.00 . B B .  45 GLN H    1 1 
       19 136890 2 2  45 GLN HA   H -11.502 -15.269 -11.452 1.00 . B B .  45 GLN HA   1 1 
       19 136891 2 2  45 GLN HB2  H -10.010 -12.714 -11.941 1.00 . B B .  45 GLN HB2  1 1 
       19 136892 2 2  45 GLN HB3  H  -9.282 -14.066 -11.085 1.00 . B B .  45 GLN HB3  1 1 
       19 136893 2 2  45 GLN HE21 H  -7.739 -15.944 -12.546 1.00 . B B .  45 GLN HE21 1 1 
       19 136894 2 2  45 GLN HE22 H  -6.394 -15.086 -13.215 1.00 . B B .  45 GLN HE22 1 1 
       19 136895 2 2  45 GLN HG2  H  -9.858 -15.478 -13.098 1.00 . B B .  45 GLN HG2  1 1 
       19 136896 2 2  45 GLN HG3  H -10.227 -13.967 -13.928 1.00 . B B .  45 GLN HG3  1 1 
       19 136897 2 2  45 GLN N    N -12.443 -13.553 -12.084 1.00 . B B .  45 GLN N    1 1 
       19 136898 2 2  45 GLN NE2  N  -7.356 -15.182 -13.031 1.00 . B B .  45 GLN NE2  1 1 
       19 136899 2 2  45 GLN O    O -10.773 -14.540  -9.028 1.00 . B B .  45 GLN O    1 1 
       19 136900 2 2  45 GLN OE1  O  -7.789 -13.248 -14.073 1.00 . B B .  45 GLN OE1  1 1 
       19 136901 2 2  46 LEU C    C -13.818 -12.312  -7.515 1.00 . B B .  46 LEU C    1 1 
       19 136902 2 2  46 LEU CA   C -12.402 -12.653  -7.978 1.00 . B B .  46 LEU CA   1 1 
       19 136903 2 2  46 LEU CB   C -11.460 -11.496  -7.640 1.00 . B B .  46 LEU CB   1 1 
       19 136904 2 2  46 LEU CD1  C -10.133 -12.525  -5.784 1.00 . B B .  46 LEU CD1  1 1 
       19 136905 2 2  46 LEU CD2  C -10.433 -10.044  -5.886 1.00 . B B .  46 LEU CD2  1 1 
       19 136906 2 2  46 LEU CG   C -11.072 -11.391  -6.166 1.00 . B B .  46 LEU CG   1 1 
       19 136907 2 2  46 LEU H    H -12.884 -12.491 -10.044 1.00 . B B .  46 LEU H    1 1 
       19 136908 2 2  46 LEU HA   H -12.072 -13.525  -7.438 1.00 . B B .  46 LEU HA   1 1 
       19 136909 2 2  46 LEU HB2  H -10.558 -11.612  -8.220 1.00 . B B .  46 LEU HB2  1 1 
       19 136910 2 2  46 LEU HB3  H -11.941 -10.573  -7.929 1.00 . B B .  46 LEU HB3  1 1 
       19 136911 2 2  46 LEU HD11 H  -9.281 -12.528  -6.447 1.00 . B B .  46 LEU HD11 1 1 
       19 136912 2 2  46 LEU HD12 H -10.654 -13.467  -5.866 1.00 . B B .  46 LEU HD12 1 1 
       19 136913 2 2  46 LEU HD13 H  -9.796 -12.390  -4.766 1.00 . B B .  46 LEU HD13 1 1 
       19 136914 2 2  46 LEU HD21 H -10.127  -9.998  -4.853 1.00 . B B .  46 LEU HD21 1 1 
       19 136915 2 2  46 LEU HD22 H -11.149  -9.260  -6.086 1.00 . B B .  46 LEU HD22 1 1 
       19 136916 2 2  46 LEU HD23 H  -9.571  -9.916  -6.524 1.00 . B B .  46 LEU HD23 1 1 
       19 136917 2 2  46 LEU HG   H -11.961 -11.475  -5.558 1.00 . B B .  46 LEU HG   1 1 
       19 136918 2 2  46 LEU N    N -12.320 -12.969  -9.400 1.00 . B B .  46 LEU N    1 1 
       19 136919 2 2  46 LEU O    O -14.087 -11.182  -7.107 1.00 . B B .  46 LEU O    1 1 
       19 136920 2 2  47 PRO C    C -16.305 -13.618  -5.691 1.00 . B B .  47 PRO C    1 1 
       19 136921 2 2  47 PRO CA   C -16.112 -13.090  -7.114 1.00 . B B .  47 PRO CA   1 1 
       19 136922 2 2  47 PRO CB   C -16.904 -13.935  -8.117 1.00 . B B .  47 PRO CB   1 1 
       19 136923 2 2  47 PRO CD   C -14.567 -14.636  -8.091 1.00 . B B .  47 PRO CD   1 1 
       19 136924 2 2  47 PRO CG   C -15.938 -14.966  -8.642 1.00 . B B .  47 PRO CG   1 1 
       19 136925 2 2  47 PRO HA   H -16.422 -12.056  -7.170 1.00 . B B .  47 PRO HA   1 1 
       19 136926 2 2  47 PRO HB2  H -17.741 -14.399  -7.615 1.00 . B B .  47 PRO HB2  1 1 
       19 136927 2 2  47 PRO HB3  H -17.268 -13.303  -8.913 1.00 . B B .  47 PRO HB3  1 1 
       19 136928 2 2  47 PRO HD2  H -14.296 -15.326  -7.304 1.00 . B B .  47 PRO HD2  1 1 
       19 136929 2 2  47 PRO HD3  H -13.829 -14.649  -8.878 1.00 . B B .  47 PRO HD3  1 1 
       19 136930 2 2  47 PRO HG2  H -16.241 -15.945  -8.308 1.00 . B B .  47 PRO HG2  1 1 
       19 136931 2 2  47 PRO HG3  H -15.923 -14.929  -9.722 1.00 . B B .  47 PRO HG3  1 1 
       19 136932 2 2  47 PRO N    N -14.745 -13.280  -7.563 1.00 . B B .  47 PRO N    1 1 
       19 136933 2 2  47 PRO O    O -17.423 -13.723  -5.194 1.00 . B B .  47 PRO O    1 1 
       19 136934 2 2  48 HIS C    C -14.673 -13.493  -2.676 1.00 . B B .  48 HIS C    1 1 
       19 136935 2 2  48 HIS CA   C -15.200 -14.502  -3.699 1.00 . B B .  48 HIS CA   1 1 
       19 136936 2 2  48 HIS CB   C -14.356 -15.783  -3.670 1.00 . B B .  48 HIS CB   1 1 
       19 136937 2 2  48 HIS CD2  C -15.127 -17.069  -1.548 1.00 . B B .  48 HIS CD2  1 1 
       19 136938 2 2  48 HIS CE1  C -13.221 -17.054  -0.468 1.00 . B B .  48 HIS CE1  1 1 
       19 136939 2 2  48 HIS CG   C -14.225 -16.415  -2.318 1.00 . B B .  48 HIS CG   1 1 
       19 136940 2 2  48 HIS H    H -14.331 -13.830  -5.504 1.00 . B B .  48 HIS H    1 1 
       19 136941 2 2  48 HIS HA   H -16.219 -14.748  -3.450 1.00 . B B .  48 HIS HA   1 1 
       19 136942 2 2  48 HIS HB2  H -14.806 -16.510  -4.328 1.00 . B B .  48 HIS HB2  1 1 
       19 136943 2 2  48 HIS HB3  H -13.362 -15.556  -4.027 1.00 . B B .  48 HIS HB3  1 1 
       19 136944 2 2  48 HIS HD1  H -12.186 -16.026  -1.916 1.00 . B B .  48 HIS HD1  1 1 
       19 136945 2 2  48 HIS HD2  H -16.166 -17.247  -1.790 1.00 . B B .  48 HIS HD2  1 1 
       19 136946 2 2  48 HIS HE1  H -12.467 -17.210   0.288 1.00 . B B .  48 HIS HE1  1 1 
       19 136947 2 2  48 HIS HE2  H -14.810 -18.138   0.230 1.00 . B B .  48 HIS HE2  1 1 
       19 136948 2 2  48 HIS N    N -15.188 -13.954  -5.049 1.00 . B B .  48 HIS N    1 1 
       19 136949 2 2  48 HIS ND1  N -13.045 -16.425  -1.612 1.00 . B B .  48 HIS ND1  1 1 
       19 136950 2 2  48 HIS NE2  N -14.478 -17.458  -0.401 1.00 . B B .  48 HIS NE2  1 1 
       19 136951 2 2  48 HIS O    O -15.293 -13.270  -1.638 1.00 . B B .  48 HIS O    1 1 
       19 136952 2 2  49 LEU C    C -13.686 -10.603  -2.078 1.00 . B B .  49 LEU C    1 1 
       19 136953 2 2  49 LEU CA   C -12.917 -11.923  -2.065 1.00 . B B .  49 LEU CA   1 1 
       19 136954 2 2  49 LEU CB   C -11.454 -11.693  -2.451 1.00 . B B .  49 LEU CB   1 1 
       19 136955 2 2  49 LEU CD1  C -10.771 -11.454  -0.050 1.00 . B B .  49 LEU CD1  1 1 
       19 136956 2 2  49 LEU CD2  C  -9.171 -10.839  -1.868 1.00 . B B .  49 LEU CD2  1 1 
       19 136957 2 2  49 LEU CG   C -10.633 -10.878  -1.450 1.00 . B B .  49 LEU CG   1 1 
       19 136958 2 2  49 LEU H    H -13.069 -13.116  -3.807 1.00 . B B .  49 LEU H    1 1 
       19 136959 2 2  49 LEU HA   H -12.954 -12.336  -1.068 1.00 . B B .  49 LEU HA   1 1 
       19 136960 2 2  49 LEU HB2  H -10.983 -12.658  -2.572 1.00 . B B .  49 LEU HB2  1 1 
       19 136961 2 2  49 LEU HB3  H -11.432 -11.181  -3.402 1.00 . B B .  49 LEU HB3  1 1 
       19 136962 2 2  49 LEU HD11 H -10.562 -12.512  -0.074 1.00 . B B .  49 LEU HD11 1 1 
       19 136963 2 2  49 LEU HD12 H -11.776 -11.293   0.308 1.00 . B B .  49 LEU HD12 1 1 
       19 136964 2 2  49 LEU HD13 H -10.071 -10.965   0.611 1.00 . B B .  49 LEU HD13 1 1 
       19 136965 2 2  49 LEU HD21 H  -8.604 -10.265  -1.149 1.00 . B B .  49 LEU HD21 1 1 
       19 136966 2 2  49 LEU HD22 H  -9.087 -10.379  -2.841 1.00 . B B .  49 LEU HD22 1 1 
       19 136967 2 2  49 LEU HD23 H  -8.781 -11.847  -1.911 1.00 . B B .  49 LEU HD23 1 1 
       19 136968 2 2  49 LEU HG   H -11.002  -9.863  -1.432 1.00 . B B .  49 LEU HG   1 1 
       19 136969 2 2  49 LEU N    N -13.524 -12.895  -2.969 1.00 . B B .  49 LEU N    1 1 
       19 136970 2 2  49 LEU O    O -13.920  -9.995  -1.026 1.00 . B B .  49 LEU O    1 1 
       19 136971 2 2  50 LEU C    C -16.157  -9.237  -4.100 1.00 . B B .  50 LEU C    1 1 
       19 136972 2 2  50 LEU CA   C -14.830  -8.937  -3.423 1.00 . B B .  50 LEU CA   1 1 
       19 136973 2 2  50 LEU CB   C -14.040  -7.916  -4.249 1.00 . B B .  50 LEU CB   1 1 
       19 136974 2 2  50 LEU CD1  C -12.792  -5.742  -4.406 1.00 . B B .  50 LEU CD1  1 1 
       19 136975 2 2  50 LEU CD2  C -14.740  -5.945  -2.847 1.00 . B B .  50 LEU CD2  1 1 
       19 136976 2 2  50 LEU CG   C -13.563  -6.676  -3.483 1.00 . B B .  50 LEU CG   1 1 
       19 136977 2 2  50 LEU H    H -13.875 -10.706  -4.062 1.00 . B B .  50 LEU H    1 1 
       19 136978 2 2  50 LEU HA   H -15.020  -8.534  -2.441 1.00 . B B .  50 LEU HA   1 1 
       19 136979 2 2  50 LEU HB2  H -13.174  -8.413  -4.660 1.00 . B B .  50 LEU HB2  1 1 
       19 136980 2 2  50 LEU HB3  H -14.664  -7.586  -5.066 1.00 . B B .  50 LEU HB3  1 1 
       19 136981 2 2  50 LEU HD11 H -12.577  -4.820  -3.887 1.00 . B B .  50 LEU HD11 1 1 
       19 136982 2 2  50 LEU HD12 H -13.382  -5.533  -5.285 1.00 . B B .  50 LEU HD12 1 1 
       19 136983 2 2  50 LEU HD13 H -11.866  -6.213  -4.699 1.00 . B B .  50 LEU HD13 1 1 
       19 136984 2 2  50 LEU HD21 H -14.400  -5.012  -2.425 1.00 . B B .  50 LEU HD21 1 1 
       19 136985 2 2  50 LEU HD22 H -15.165  -6.558  -2.067 1.00 . B B .  50 LEU HD22 1 1 
       19 136986 2 2  50 LEU HD23 H -15.489  -5.748  -3.598 1.00 . B B .  50 LEU HD23 1 1 
       19 136987 2 2  50 LEU HG   H -12.895  -6.986  -2.691 1.00 . B B .  50 LEU HG   1 1 
       19 136988 2 2  50 LEU N    N -14.079 -10.171  -3.266 1.00 . B B .  50 LEU N    1 1 
       19 136989 2 2  50 LEU O    O -16.223 -10.074  -4.998 1.00 . B B .  50 LEU O    1 1 
       19 136990 2 2  51 LYS C    C -19.242  -7.477  -4.562 1.00 . B B .  51 LYS C    1 1 
       19 136991 2 2  51 LYS CA   C -18.526  -8.794  -4.242 1.00 . B B .  51 LYS CA   1 1 
       19 136992 2 2  51 LYS CB   C -19.376  -9.683  -3.317 1.00 . B B .  51 LYS CB   1 1 
       19 136993 2 2  51 LYS CD   C -20.044  -8.441  -1.218 1.00 . B B .  51 LYS CD   1 1 
       19 136994 2 2  51 LYS CE   C -21.511  -8.826  -1.365 1.00 . B B .  51 LYS CE   1 1 
       19 136995 2 2  51 LYS CG   C -19.122  -9.488  -1.823 1.00 . B B .  51 LYS CG   1 1 
       19 136996 2 2  51 LYS H    H -17.107  -7.907  -2.951 1.00 . B B .  51 LYS H    1 1 
       19 136997 2 2  51 LYS HA   H -18.376  -9.323  -5.171 1.00 . B B .  51 LYS HA   1 1 
       19 136998 2 2  51 LYS HB2  H -20.417  -9.480  -3.511 1.00 . B B .  51 LYS HB2  1 1 
       19 136999 2 2  51 LYS HB3  H -19.177 -10.718  -3.558 1.00 . B B .  51 LYS HB3  1 1 
       19 137000 2 2  51 LYS HD2  H -19.814  -8.335  -0.169 1.00 . B B .  51 LYS HD2  1 1 
       19 137001 2 2  51 LYS HD3  H -19.877  -7.498  -1.718 1.00 . B B .  51 LYS HD3  1 1 
       19 137002 2 2  51 LYS HE2  H -21.597  -9.619  -2.090 1.00 . B B .  51 LYS HE2  1 1 
       19 137003 2 2  51 LYS HE3  H -21.875  -9.172  -0.410 1.00 . B B .  51 LYS HE3  1 1 
       19 137004 2 2  51 LYS HG2  H -19.287 -10.428  -1.315 1.00 . B B .  51 LYS HG2  1 1 
       19 137005 2 2  51 LYS HG3  H -18.098  -9.178  -1.682 1.00 . B B .  51 LYS HG3  1 1 
       19 137006 2 2  51 LYS HZ1  H -21.874  -7.179  -2.598 1.00 . B B .  51 LYS HZ1  1 1 
       19 137007 2 2  51 LYS HZ2  H -22.449  -6.993  -1.013 1.00 . B B .  51 LYS HZ2  1 1 
       19 137008 2 2  51 LYS HZ3  H -23.281  -7.992  -2.109 1.00 . B B .  51 LYS HZ3  1 1 
       19 137009 2 2  51 LYS N    N -17.213  -8.567  -3.667 1.00 . B B .  51 LYS N    1 1 
       19 137010 2 2  51 LYS NZ   N -22.334  -7.669  -1.805 1.00 . B B .  51 LYS NZ   1 1 
       19 137011 2 2  51 LYS O    O -20.160  -7.058  -3.857 1.00 . B B .  51 LYS O    1 1 
       19 137012 2 2  52 ASP C    C -19.318  -5.484  -7.590 1.00 . B B .  52 ASP C    1 1 
       19 137013 2 2  52 ASP CA   C -19.398  -5.572  -6.075 1.00 . B B .  52 ASP CA   1 1 
       19 137014 2 2  52 ASP CB   C -18.702  -4.364  -5.435 1.00 . B B .  52 ASP CB   1 1 
       19 137015 2 2  52 ASP CG   C -19.447  -3.055  -5.675 1.00 . B B .  52 ASP CG   1 1 
       19 137016 2 2  52 ASP H    H -18.053  -7.204  -6.141 1.00 . B B .  52 ASP H    1 1 
       19 137017 2 2  52 ASP HA   H -20.438  -5.579  -5.780 1.00 . B B .  52 ASP HA   1 1 
       19 137018 2 2  52 ASP HB2  H -18.631  -4.523  -4.369 1.00 . B B .  52 ASP HB2  1 1 
       19 137019 2 2  52 ASP HB3  H -17.708  -4.271  -5.847 1.00 . B B .  52 ASP HB3  1 1 
       19 137020 2 2  52 ASP N    N -18.801  -6.827  -5.629 1.00 . B B .  52 ASP N    1 1 
       19 137021 2 2  52 ASP O    O -18.307  -5.060  -8.150 1.00 . B B .  52 ASP O    1 1 
       19 137022 2 2  52 ASP OD1  O -20.486  -3.060  -6.368 1.00 . B B .  52 ASP OD1  1 1 
       19 137023 2 2  52 ASP OD2  O -18.995  -2.012  -5.152 1.00 . B B .  52 ASP OD2  1 1 
       19 137024 2 2  53 VAL C    C -21.415  -4.826 -10.169 1.00 . B B .  53 VAL C    1 1 
       19 137025 2 2  53 VAL CA   C -20.442  -5.898  -9.696 1.00 . B B .  53 VAL CA   1 1 
       19 137026 2 2  53 VAL CB   C -20.865  -7.272 -10.267 1.00 . B B .  53 VAL CB   1 1 
       19 137027 2 2  53 VAL CG1  C -19.821  -8.330  -9.940 1.00 . B B .  53 VAL CG1  1 1 
       19 137028 2 2  53 VAL CG2  C -22.232  -7.687  -9.739 1.00 . B B .  53 VAL CG2  1 1 
       19 137029 2 2  53 VAL H    H -21.151  -6.250  -7.737 1.00 . B B .  53 VAL H    1 1 
       19 137030 2 2  53 VAL HA   H -19.455  -5.664 -10.066 1.00 . B B .  53 VAL HA   1 1 
       19 137031 2 2  53 VAL HB   H -20.929  -7.187 -11.343 1.00 . B B .  53 VAL HB   1 1 
       19 137032 2 2  53 VAL HG11 H -19.661  -8.360  -8.873 1.00 . B B .  53 VAL HG11 1 1 
       19 137033 2 2  53 VAL HG12 H -18.892  -8.088 -10.438 1.00 . B B .  53 VAL HG12 1 1 
       19 137034 2 2  53 VAL HG13 H -20.169  -9.294 -10.278 1.00 . B B .  53 VAL HG13 1 1 
       19 137035 2 2  53 VAL HG21 H -22.980  -6.991 -10.088 1.00 . B B .  53 VAL HG21 1 1 
       19 137036 2 2  53 VAL HG22 H -22.215  -7.687  -8.661 1.00 . B B .  53 VAL HG22 1 1 
       19 137037 2 2  53 VAL HG23 H -22.469  -8.679 -10.095 1.00 . B B .  53 VAL HG23 1 1 
       19 137038 2 2  53 VAL N    N -20.380  -5.918  -8.245 1.00 . B B .  53 VAL N    1 1 
       19 137039 2 2  53 VAL O    O -21.483  -4.503 -11.359 1.00 . B B .  53 VAL O    1 1 
       19 137040 2 2  54 GLY C    C -22.518  -1.864  -9.529 1.00 . B B .  54 GLY C    1 1 
       19 137041 2 2  54 GLY CA   C -23.126  -3.247  -9.536 1.00 . B B .  54 GLY CA   1 1 
       19 137042 2 2  54 GLY H    H -22.044  -4.567  -8.289 1.00 . B B .  54 GLY H    1 1 
       19 137043 2 2  54 GLY HA2  H -23.536  -3.445 -10.515 1.00 . B B .  54 GLY HA2  1 1 
       19 137044 2 2  54 GLY HA3  H -23.924  -3.281  -8.809 1.00 . B B .  54 GLY HA3  1 1 
       19 137045 2 2  54 GLY N    N -22.159  -4.273  -9.220 1.00 . B B .  54 GLY N    1 1 
       19 137046 2 2  54 GLY O    O -22.898  -1.012 -10.332 1.00 . B B .  54 GLY O    1 1 
       19 137047 2 2  55 SER C    C -19.414  -0.473  -8.655 1.00 . B B .  55 SER C    1 1 
       19 137048 2 2  55 SER CA   C -20.927  -0.334  -8.537 1.00 . B B .  55 SER CA   1 1 
       19 137049 2 2  55 SER CB   C -21.304   0.354  -7.226 1.00 . B B .  55 SER CB   1 1 
       19 137050 2 2  55 SER H    H -21.305  -2.348  -8.005 1.00 . B B .  55 SER H    1 1 
       19 137051 2 2  55 SER HA   H -21.281   0.267  -9.361 1.00 . B B .  55 SER HA   1 1 
       19 137052 2 2  55 SER HB2  H -20.915  -0.216  -6.396 1.00 . B B .  55 SER HB2  1 1 
       19 137053 2 2  55 SER HB3  H -20.885   1.350  -7.209 1.00 . B B .  55 SER HB3  1 1 
       19 137054 2 2  55 SER HG   H -23.123   0.224  -7.935 1.00 . B B .  55 SER HG   1 1 
       19 137055 2 2  55 SER N    N -21.575  -1.631  -8.629 1.00 . B B .  55 SER N    1 1 
       19 137056 2 2  55 SER O    O -18.659   0.010  -7.810 1.00 . B B .  55 SER O    1 1 
       19 137057 2 2  55 SER OG   O -22.712   0.450  -7.097 1.00 . B B .  55 SER OG   1 1 
       19 137058 2 2  56 LEU C    C -16.917   0.026 -10.293 1.00 . B B .  56 LEU C    1 1 
       19 137059 2 2  56 LEU CA   C -17.556  -1.325  -9.973 1.00 . B B .  56 LEU CA   1 1 
       19 137060 2 2  56 LEU CB   C -17.359  -2.320 -11.132 1.00 . B B .  56 LEU CB   1 1 
       19 137061 2 2  56 LEU CD1  C -15.097  -2.088 -12.212 1.00 . B B .  56 LEU CD1  1 1 
       19 137062 2 2  56 LEU CD2  C -15.282  -3.101  -9.929 1.00 . B B .  56 LEU CD2  1 1 
       19 137063 2 2  56 LEU CG   C -15.957  -2.932 -11.284 1.00 . B B .  56 LEU CG   1 1 
       19 137064 2 2  56 LEU H    H -19.628  -1.494 -10.359 1.00 . B B .  56 LEU H    1 1 
       19 137065 2 2  56 LEU HA   H -17.108  -1.725  -9.075 1.00 . B B .  56 LEU HA   1 1 
       19 137066 2 2  56 LEU HB2  H -18.063  -3.127 -10.998 1.00 . B B .  56 LEU HB2  1 1 
       19 137067 2 2  56 LEU HB3  H -17.601  -1.810 -12.053 1.00 . B B .  56 LEU HB3  1 1 
       19 137068 2 2  56 LEU HD11 H -15.626  -1.920 -13.139 1.00 . B B .  56 LEU HD11 1 1 
       19 137069 2 2  56 LEU HD12 H -14.174  -2.606 -12.416 1.00 . B B .  56 LEU HD12 1 1 
       19 137070 2 2  56 LEU HD13 H -14.882  -1.140 -11.742 1.00 . B B .  56 LEU HD13 1 1 
       19 137071 2 2  56 LEU HD21 H -15.908  -3.707  -9.290 1.00 . B B .  56 LEU HD21 1 1 
       19 137072 2 2  56 LEU HD22 H -15.135  -2.134  -9.476 1.00 . B B .  56 LEU HD22 1 1 
       19 137073 2 2  56 LEU HD23 H -14.326  -3.586 -10.059 1.00 . B B .  56 LEU HD23 1 1 
       19 137074 2 2  56 LEU HG   H -16.055  -3.911 -11.729 1.00 . B B .  56 LEU HG   1 1 
       19 137075 2 2  56 LEU N    N -18.976  -1.132  -9.722 1.00 . B B .  56 LEU N    1 1 
       19 137076 2 2  56 LEU O    O -15.723   0.238 -10.076 1.00 . B B .  56 LEU O    1 1 
       19 137077 2 2  57 ASP C    C -16.789   3.008  -9.871 1.00 . B B .  57 ASP C    1 1 
       19 137078 2 2  57 ASP CA   C -17.292   2.292 -11.120 1.00 . B B .  57 ASP CA   1 1 
       19 137079 2 2  57 ASP CB   C -18.422   3.095 -11.777 1.00 . B B .  57 ASP CB   1 1 
       19 137080 2 2  57 ASP CG   C -19.532   3.456 -10.808 1.00 . B B .  57 ASP CG   1 1 
       19 137081 2 2  57 ASP H    H -18.692   0.721 -10.905 1.00 . B B .  57 ASP H    1 1 
       19 137082 2 2  57 ASP HA   H -16.473   2.197 -11.819 1.00 . B B .  57 ASP HA   1 1 
       19 137083 2 2  57 ASP HB2  H -18.015   4.009 -12.184 1.00 . B B .  57 ASP HB2  1 1 
       19 137084 2 2  57 ASP HB3  H -18.846   2.508 -12.579 1.00 . B B .  57 ASP HB3  1 1 
       19 137085 2 2  57 ASP N    N -17.745   0.949 -10.779 1.00 . B B .  57 ASP N    1 1 
       19 137086 2 2  57 ASP O    O -15.898   3.857  -9.947 1.00 . B B .  57 ASP O    1 1 
       19 137087 2 2  57 ASP OD1  O -20.428   2.613 -10.587 1.00 . B B .  57 ASP OD1  1 1 
       19 137088 2 2  57 ASP OD2  O -19.508   4.581 -10.265 1.00 . B B .  57 ASP OD2  1 1 
       19 137089 2 2  58 GLU C    C -15.477   2.967  -7.202 1.00 . B B .  58 GLU C    1 1 
       19 137090 2 2  58 GLU CA   C -16.958   3.225  -7.444 1.00 . B B .  58 GLU CA   1 1 
       19 137091 2 2  58 GLU CB   C -17.796   2.624  -6.309 1.00 . B B .  58 GLU CB   1 1 
       19 137092 2 2  58 GLU CD   C -17.939   2.250  -3.810 1.00 . B B .  58 GLU CD   1 1 
       19 137093 2 2  58 GLU CG   C -17.436   3.145  -4.926 1.00 . B B .  58 GLU CG   1 1 
       19 137094 2 2  58 GLU H    H -18.061   1.961  -8.733 1.00 . B B .  58 GLU H    1 1 
       19 137095 2 2  58 GLU HA   H -17.129   4.290  -7.489 1.00 . B B .  58 GLU HA   1 1 
       19 137096 2 2  58 GLU HB2  H -18.838   2.849  -6.491 1.00 . B B .  58 GLU HB2  1 1 
       19 137097 2 2  58 GLU HB3  H -17.664   1.552  -6.312 1.00 . B B .  58 GLU HB3  1 1 
       19 137098 2 2  58 GLU HG2  H -16.361   3.214  -4.851 1.00 . B B .  58 GLU HG2  1 1 
       19 137099 2 2  58 GLU HG3  H -17.868   4.125  -4.803 1.00 . B B .  58 GLU HG3  1 1 
       19 137100 2 2  58 GLU N    N -17.354   2.643  -8.719 1.00 . B B .  58 GLU N    1 1 
       19 137101 2 2  58 GLU O    O -14.733   3.855  -6.786 1.00 . B B .  58 GLU O    1 1 
       19 137102 2 2  58 GLU OE1  O -17.222   1.300  -3.439 1.00 . B B .  58 GLU OE1  1 1 
       19 137103 2 2  58 GLU OE2  O -19.057   2.490  -3.296 1.00 . B B .  58 GLU OE2  1 1 
       19 137104 2 2  59 LYS C    C -12.784   2.044  -8.356 1.00 . B B .  59 LYS C    1 1 
       19 137105 2 2  59 LYS CA   C -13.668   1.349  -7.329 1.00 . B B .  59 LYS CA   1 1 
       19 137106 2 2  59 LYS CB   C -13.521  -0.172  -7.465 1.00 . B B .  59 LYS CB   1 1 
       19 137107 2 2  59 LYS CD   C -15.279  -0.872  -5.795 1.00 . B B .  59 LYS CD   1 1 
       19 137108 2 2  59 LYS CE   C -15.552  -1.615  -4.499 1.00 . B B .  59 LYS CE   1 1 
       19 137109 2 2  59 LYS CG   C -13.810  -0.946  -6.186 1.00 . B B .  59 LYS CG   1 1 
       19 137110 2 2  59 LYS H    H -15.697   1.098  -7.863 1.00 . B B .  59 LYS H    1 1 
       19 137111 2 2  59 LYS HA   H -13.356   1.647  -6.339 1.00 . B B .  59 LYS HA   1 1 
       19 137112 2 2  59 LYS HB2  H -14.199  -0.520  -8.232 1.00 . B B .  59 LYS HB2  1 1 
       19 137113 2 2  59 LYS HB3  H -12.509  -0.394  -7.770 1.00 . B B .  59 LYS HB3  1 1 
       19 137114 2 2  59 LYS HD2  H -15.557   0.163  -5.667 1.00 . B B .  59 LYS HD2  1 1 
       19 137115 2 2  59 LYS HD3  H -15.873  -1.313  -6.581 1.00 . B B .  59 LYS HD3  1 1 
       19 137116 2 2  59 LYS HE2  H -15.545  -2.677  -4.700 1.00 . B B .  59 LYS HE2  1 1 
       19 137117 2 2  59 LYS HE3  H -14.772  -1.378  -3.790 1.00 . B B .  59 LYS HE3  1 1 
       19 137118 2 2  59 LYS HG2  H -13.539  -1.981  -6.336 1.00 . B B .  59 LYS HG2  1 1 
       19 137119 2 2  59 LYS HG3  H -13.214  -0.533  -5.385 1.00 . B B .  59 LYS HG3  1 1 
       19 137120 2 2  59 LYS HZ1  H -17.642  -1.576  -4.538 1.00 . B B .  59 LYS HZ1  1 1 
       19 137121 2 2  59 LYS HZ2  H -16.936  -0.199  -3.834 1.00 . B B .  59 LYS HZ2  1 1 
       19 137122 2 2  59 LYS HZ3  H -16.980  -1.659  -2.980 1.00 . B B .  59 LYS HZ3  1 1 
       19 137123 2 2  59 LYS N    N -15.055   1.746  -7.503 1.00 . B B .  59 LYS N    1 1 
       19 137124 2 2  59 LYS NZ   N -16.866  -1.240  -3.920 1.00 . B B .  59 LYS NZ   1 1 
       19 137125 2 2  59 LYS O    O -11.714   2.551  -8.029 1.00 . B B .  59 LYS O    1 1 
       19 137126 2 2  60 MET C    C -12.208   4.169 -10.405 1.00 . B B .  60 MET C    1 1 
       19 137127 2 2  60 MET CA   C -12.523   2.701 -10.695 1.00 . B B .  60 MET CA   1 1 
       19 137128 2 2  60 MET CB   C -13.329   2.583 -11.990 1.00 . B B .  60 MET CB   1 1 
       19 137129 2 2  60 MET CE   C -12.198   2.976 -15.984 1.00 . B B .  60 MET CE   1 1 
       19 137130 2 2  60 MET CG   C -12.540   2.944 -13.237 1.00 . B B .  60 MET CG   1 1 
       19 137131 2 2  60 MET H    H -14.138   1.681  -9.779 1.00 . B B .  60 MET H    1 1 
       19 137132 2 2  60 MET HA   H -11.595   2.163 -10.813 1.00 . B B .  60 MET HA   1 1 
       19 137133 2 2  60 MET HB2  H -13.676   1.565 -12.091 1.00 . B B .  60 MET HB2  1 1 
       19 137134 2 2  60 MET HB3  H -14.184   3.240 -11.928 1.00 . B B .  60 MET HB3  1 1 
       19 137135 2 2  60 MET HE1  H -12.360   2.385 -16.873 1.00 . B B .  60 MET HE1  1 1 
       19 137136 2 2  60 MET HE2  H -11.214   2.772 -15.590 1.00 . B B .  60 MET HE2  1 1 
       19 137137 2 2  60 MET HE3  H -12.279   4.023 -16.230 1.00 . B B .  60 MET HE3  1 1 
       19 137138 2 2  60 MET HG2  H -12.331   4.001 -13.219 1.00 . B B .  60 MET HG2  1 1 
       19 137139 2 2  60 MET HG3  H -11.612   2.394 -13.230 1.00 . B B .  60 MET HG3  1 1 
       19 137140 2 2  60 MET N    N -13.260   2.083  -9.595 1.00 . B B .  60 MET N    1 1 
       19 137141 2 2  60 MET O    O -11.062   4.601 -10.540 1.00 . B B .  60 MET O    1 1 
       19 137142 2 2  60 MET SD   S -13.433   2.556 -14.755 1.00 . B B .  60 MET SD   1 1 
       19 137143 2 2  61 LYS C    C -12.180   6.563  -8.443 1.00 . B B .  61 LYS C    1 1 
       19 137144 2 2  61 LYS CA   C -13.059   6.343  -9.675 1.00 . B B .  61 LYS CA   1 1 
       19 137145 2 2  61 LYS CB   C -14.424   6.998  -9.444 1.00 . B B .  61 LYS CB   1 1 
       19 137146 2 2  61 LYS CD   C -16.757   7.405 -10.308 1.00 . B B .  61 LYS CD   1 1 
       19 137147 2 2  61 LYS CE   C -17.316   6.656  -9.106 1.00 . B B .  61 LYS CE   1 1 
       19 137148 2 2  61 LYS CG   C -15.345   6.945 -10.653 1.00 . B B .  61 LYS CG   1 1 
       19 137149 2 2  61 LYS H    H -14.108   4.505  -9.872 1.00 . B B .  61 LYS H    1 1 
       19 137150 2 2  61 LYS HA   H -12.589   6.810 -10.525 1.00 . B B .  61 LYS HA   1 1 
       19 137151 2 2  61 LYS HB2  H -14.913   6.497  -8.621 1.00 . B B .  61 LYS HB2  1 1 
       19 137152 2 2  61 LYS HB3  H -14.269   8.034  -9.180 1.00 . B B .  61 LYS HB3  1 1 
       19 137153 2 2  61 LYS HD2  H -16.737   8.460 -10.084 1.00 . B B .  61 LYS HD2  1 1 
       19 137154 2 2  61 LYS HD3  H -17.399   7.229 -11.160 1.00 . B B .  61 LYS HD3  1 1 
       19 137155 2 2  61 LYS HE2  H -17.040   5.617  -9.189 1.00 . B B .  61 LYS HE2  1 1 
       19 137156 2 2  61 LYS HE3  H -16.883   7.073  -8.207 1.00 . B B .  61 LYS HE3  1 1 
       19 137157 2 2  61 LYS HG2  H -14.946   7.589 -11.422 1.00 . B B .  61 LYS HG2  1 1 
       19 137158 2 2  61 LYS HG3  H -15.385   5.930 -11.020 1.00 . B B .  61 LYS HG3  1 1 
       19 137159 2 2  61 LYS HZ1  H -19.242   5.975  -9.564 1.00 . B B .  61 LYS HZ1  1 1 
       19 137160 2 2  61 LYS HZ2  H -19.122   7.660  -9.406 1.00 . B B .  61 LYS HZ2  1 1 
       19 137161 2 2  61 LYS HZ3  H -19.103   6.680  -8.028 1.00 . B B .  61 LYS HZ3  1 1 
       19 137162 2 2  61 LYS N    N -13.221   4.919  -9.979 1.00 . B B .  61 LYS N    1 1 
       19 137163 2 2  61 LYS NZ   N -18.797   6.753  -9.019 1.00 . B B .  61 LYS NZ   1 1 
       19 137164 2 2  61 LYS O    O -11.651   7.653  -8.236 1.00 . B B .  61 LYS O    1 1 
       19 137165 2 2  62 SER C    C  -9.762   5.260  -6.686 1.00 . B B .  62 SER C    1 1 
       19 137166 2 2  62 SER CA   C -11.225   5.624  -6.417 1.00 . B B .  62 SER CA   1 1 
       19 137167 2 2  62 SER CB   C -11.805   4.719  -5.326 1.00 . B B .  62 SER CB   1 1 
       19 137168 2 2  62 SER H    H -12.475   4.683  -7.842 1.00 . B B .  62 SER H    1 1 
       19 137169 2 2  62 SER HA   H -11.267   6.648  -6.076 1.00 . B B .  62 SER HA   1 1 
       19 137170 2 2  62 SER HB2  H -11.772   3.692  -5.656 1.00 . B B .  62 SER HB2  1 1 
       19 137171 2 2  62 SER HB3  H -11.221   4.826  -4.423 1.00 . B B .  62 SER HB3  1 1 
       19 137172 2 2  62 SER HG   H -13.729   4.692  -5.726 1.00 . B B .  62 SER HG   1 1 
       19 137173 2 2  62 SER N    N -12.031   5.528  -7.627 1.00 . B B .  62 SER N    1 1 
       19 137174 2 2  62 SER O    O  -8.860   5.721  -5.984 1.00 . B B .  62 SER O    1 1 
       19 137175 2 2  62 SER OG   O -13.154   5.062  -5.040 1.00 . B B .  62 SER OG   1 1 
       19 137176 2 2  63 LEU C    C  -7.536   4.967  -9.054 1.00 . B B .  63 LEU C    1 1 
       19 137177 2 2  63 LEU CA   C  -8.178   4.015  -8.048 1.00 . B B .  63 LEU CA   1 1 
       19 137178 2 2  63 LEU CB   C  -8.188   2.588  -8.602 1.00 . B B .  63 LEU CB   1 1 
       19 137179 2 2  63 LEU CD1  C  -8.593   0.143  -8.273 1.00 . B B .  63 LEU CD1  1 1 
       19 137180 2 2  63 LEU CD2  C  -8.107   1.587  -6.296 1.00 . B B .  63 LEU CD2  1 1 
       19 137181 2 2  63 LEU CG   C  -8.767   1.522  -7.665 1.00 . B B .  63 LEU CG   1 1 
       19 137182 2 2  63 LEU H    H -10.284   4.114  -8.241 1.00 . B B .  63 LEU H    1 1 
       19 137183 2 2  63 LEU HA   H  -7.592   4.033  -7.141 1.00 . B B .  63 LEU HA   1 1 
       19 137184 2 2  63 LEU HB2  H  -8.767   2.583  -9.514 1.00 . B B .  63 LEU HB2  1 1 
       19 137185 2 2  63 LEU HB3  H  -7.173   2.309  -8.840 1.00 . B B .  63 LEU HB3  1 1 
       19 137186 2 2  63 LEU HD11 H  -7.543  -0.106  -8.304 1.00 . B B .  63 LEU HD11 1 1 
       19 137187 2 2  63 LEU HD12 H  -8.991   0.141  -9.277 1.00 . B B .  63 LEU HD12 1 1 
       19 137188 2 2  63 LEU HD13 H  -9.120  -0.586  -7.675 1.00 . B B .  63 LEU HD13 1 1 
       19 137189 2 2  63 LEU HD21 H  -8.428   0.746  -5.700 1.00 . B B .  63 LEU HD21 1 1 
       19 137190 2 2  63 LEU HD22 H  -8.391   2.506  -5.803 1.00 . B B .  63 LEU HD22 1 1 
       19 137191 2 2  63 LEU HD23 H  -7.035   1.558  -6.412 1.00 . B B .  63 LEU HD23 1 1 
       19 137192 2 2  63 LEU HG   H  -9.826   1.700  -7.537 1.00 . B B .  63 LEU HG   1 1 
       19 137193 2 2  63 LEU N    N  -9.529   4.440  -7.707 1.00 . B B .  63 LEU N    1 1 
       19 137194 2 2  63 LEU O    O  -6.401   5.414  -8.858 1.00 . B B .  63 LEU O    1 1 
       19 137195 2 2  64 ASP C    C  -7.866   7.624 -10.684 1.00 . B B .  64 ASP C    1 1 
       19 137196 2 2  64 ASP CA   C  -7.741   6.181 -11.146 1.00 . B B .  64 ASP CA   1 1 
       19 137197 2 2  64 ASP CB   C  -8.470   5.988 -12.482 1.00 . B B .  64 ASP CB   1 1 
       19 137198 2 2  64 ASP CG   C  -7.894   6.862 -13.586 1.00 . B B .  64 ASP CG   1 1 
       19 137199 2 2  64 ASP H    H  -9.164   4.909 -10.221 1.00 . B B .  64 ASP H    1 1 
       19 137200 2 2  64 ASP HA   H  -6.695   5.954 -11.283 1.00 . B B .  64 ASP HA   1 1 
       19 137201 2 2  64 ASP HB2  H  -8.384   4.956 -12.785 1.00 . B B .  64 ASP HB2  1 1 
       19 137202 2 2  64 ASP HB3  H  -9.513   6.237 -12.355 1.00 . B B .  64 ASP HB3  1 1 
       19 137203 2 2  64 ASP N    N  -8.259   5.279 -10.123 1.00 . B B .  64 ASP N    1 1 
       19 137204 2 2  64 ASP O    O  -8.904   8.260 -10.855 1.00 . B B .  64 ASP O    1 1 
       19 137205 2 2  64 ASP OD1  O  -6.729   7.306 -13.453 1.00 . B B .  64 ASP OD1  1 1 
       19 137206 2 2  64 ASP OD2  O  -8.602   7.118 -14.589 1.00 . B B .  64 ASP OD2  1 1 
       19 137207 2 2  65 VAL C    C  -6.540  10.494 -10.709 1.00 . B B .  65 VAL C    1 1 
       19 137208 2 2  65 VAL CA   C  -6.774   9.496  -9.579 1.00 . B B .  65 VAL CA   1 1 
       19 137209 2 2  65 VAL CB   C  -5.698   9.690  -8.491 1.00 . B B .  65 VAL CB   1 1 
       19 137210 2 2  65 VAL CG1  C  -6.106   8.985  -7.207 1.00 . B B .  65 VAL CG1  1 1 
       19 137211 2 2  65 VAL CG2  C  -4.344   9.185  -8.972 1.00 . B B .  65 VAL CG2  1 1 
       19 137212 2 2  65 VAL H    H  -6.011   7.559  -9.960 1.00 . B B .  65 VAL H    1 1 
       19 137213 2 2  65 VAL HA   H  -7.738   9.699  -9.136 1.00 . B B .  65 VAL HA   1 1 
       19 137214 2 2  65 VAL HB   H  -5.611  10.748  -8.284 1.00 . B B .  65 VAL HB   1 1 
       19 137215 2 2  65 VAL HG11 H  -5.347   9.139  -6.454 1.00 . B B .  65 VAL HG11 1 1 
       19 137216 2 2  65 VAL HG12 H  -6.215   7.928  -7.396 1.00 . B B .  65 VAL HG12 1 1 
       19 137217 2 2  65 VAL HG13 H  -7.047   9.386  -6.858 1.00 . B B .  65 VAL HG13 1 1 
       19 137218 2 2  65 VAL HG21 H  -3.616   9.306  -8.184 1.00 . B B .  65 VAL HG21 1 1 
       19 137219 2 2  65 VAL HG22 H  -4.035   9.751  -9.839 1.00 . B B .  65 VAL HG22 1 1 
       19 137220 2 2  65 VAL HG23 H  -4.422   8.140  -9.233 1.00 . B B .  65 VAL HG23 1 1 
       19 137221 2 2  65 VAL N    N  -6.799   8.127 -10.079 1.00 . B B .  65 VAL N    1 1 
       19 137222 2 2  65 VAL O    O  -6.656  11.704 -10.516 1.00 . B B .  65 VAL O    1 1 
       19 137223 2 2  66 ASN C    C  -7.306  11.039 -13.771 1.00 . B B .  66 ASN C    1 1 
       19 137224 2 2  66 ASN CA   C  -5.977  10.827 -13.051 1.00 . B B .  66 ASN CA   1 1 
       19 137225 2 2  66 ASN CB   C  -4.907  10.193 -13.957 1.00 . B B .  66 ASN CB   1 1 
       19 137226 2 2  66 ASN CG   C  -5.377   9.897 -15.370 1.00 . B B .  66 ASN CG   1 1 
       19 137227 2 2  66 ASN H    H  -6.122   9.007 -11.978 1.00 . B B .  66 ASN H    1 1 
       19 137228 2 2  66 ASN HA   H  -5.621  11.784 -12.698 1.00 . B B .  66 ASN HA   1 1 
       19 137229 2 2  66 ASN HB2  H  -4.066  10.865 -14.022 1.00 . B B .  66 ASN HB2  1 1 
       19 137230 2 2  66 ASN HB3  H  -4.580   9.267 -13.509 1.00 . B B .  66 ASN HB3  1 1 
       19 137231 2 2  66 ASN HD21 H  -6.120   8.150 -14.775 1.00 . B B .  66 ASN HD21 1 1 
       19 137232 2 2  66 ASN HD22 H  -6.283   8.506 -16.473 1.00 . B B .  66 ASN HD22 1 1 
       19 137233 2 2  66 ASN N    N  -6.206   9.982 -11.887 1.00 . B B .  66 ASN N    1 1 
       19 137234 2 2  66 ASN ND2  N  -5.992   8.744 -15.557 1.00 . B B .  66 ASN ND2  1 1 
       19 137235 2 2  66 ASN O    O  -7.508  12.045 -14.460 1.00 . B B .  66 ASN O    1 1 
       19 137236 2 2  66 ASN OD1  O  -5.187  10.700 -16.285 1.00 . B B .  66 ASN OD1  1 1 
       19 137237 2 2  67 GLN C    C  -9.563  10.273 -15.641 1.00 . B B .  67 GLN C    1 1 
       19 137238 2 2  67 GLN CA   C  -9.558  10.112 -14.124 1.00 . B B .  67 GLN CA   1 1 
       19 137239 2 2  67 GLN CB   C -10.361  11.233 -13.472 1.00 . B B .  67 GLN CB   1 1 
       19 137240 2 2  67 GLN CD   C -12.605  12.087 -12.719 1.00 . B B .  67 GLN CD   1 1 
       19 137241 2 2  67 GLN CG   C -11.847  10.943 -13.357 1.00 . B B .  67 GLN CG   1 1 
       19 137242 2 2  67 GLN H    H  -7.955   9.313 -13.013 1.00 . B B .  67 GLN H    1 1 
       19 137243 2 2  67 GLN HA   H -10.029   9.172 -13.883 1.00 . B B .  67 GLN HA   1 1 
       19 137244 2 2  67 GLN HB2  H  -9.974  11.406 -12.480 1.00 . B B .  67 GLN HB2  1 1 
       19 137245 2 2  67 GLN HB3  H -10.236  12.128 -14.059 1.00 . B B .  67 GLN HB3  1 1 
       19 137246 2 2  67 GLN HE21 H -11.376  13.404 -13.558 1.00 . B B .  67 GLN HE21 1 1 
       19 137247 2 2  67 GLN HE22 H -12.628  14.067 -12.569 1.00 . B B .  67 GLN HE22 1 1 
       19 137248 2 2  67 GLN HG2  H -12.245  10.770 -14.347 1.00 . B B .  67 GLN HG2  1 1 
       19 137249 2 2  67 GLN HG3  H -11.983  10.058 -12.755 1.00 . B B .  67 GLN HG3  1 1 
       19 137250 2 2  67 GLN N    N  -8.210  10.083 -13.565 1.00 . B B .  67 GLN N    1 1 
       19 137251 2 2  67 GLN NE2  N -12.160  13.308 -12.976 1.00 . B B .  67 GLN NE2  1 1 
       19 137252 2 2  67 GLN O    O -10.070  11.265 -16.172 1.00 . B B .  67 GLN O    1 1 
       19 137253 2 2  67 GLN OE1  O -13.587  11.877 -12.012 1.00 . B B .  67 GLN OE1  1 1 
       19 137254 2 2  68 ASP C    C  -9.477   8.007 -18.354 1.00 . B B .  68 ASP C    1 1 
       19 137255 2 2  68 ASP CA   C  -8.973   9.336 -17.795 1.00 . B B .  68 ASP CA   1 1 
       19 137256 2 2  68 ASP CB   C  -7.573   9.690 -18.319 1.00 . B B .  68 ASP CB   1 1 
       19 137257 2 2  68 ASP CG   C  -6.747   8.490 -18.729 1.00 . B B .  68 ASP CG   1 1 
       19 137258 2 2  68 ASP H    H  -8.587   8.539 -15.858 1.00 . B B .  68 ASP H    1 1 
       19 137259 2 2  68 ASP HA   H  -9.661  10.110 -18.107 1.00 . B B .  68 ASP HA   1 1 
       19 137260 2 2  68 ASP HB2  H  -7.673  10.336 -19.177 1.00 . B B .  68 ASP HB2  1 1 
       19 137261 2 2  68 ASP HB3  H  -7.036  10.222 -17.544 1.00 . B B .  68 ASP HB3  1 1 
       19 137262 2 2  68 ASP N    N  -9.000   9.301 -16.337 1.00 . B B .  68 ASP N    1 1 
       19 137263 2 2  68 ASP O    O  -9.526   7.806 -19.571 1.00 . B B .  68 ASP O    1 1 
       19 137264 2 2  68 ASP OD1  O  -6.536   7.594 -17.890 1.00 . B B .  68 ASP OD1  1 1 
       19 137265 2 2  68 ASP OD2  O  -6.280   8.457 -19.889 1.00 . B B .  68 ASP OD2  1 1 
       19 137266 2 2  69 SER C    C  -9.356   4.805 -18.230 1.00 . B B .  69 SER C    1 1 
       19 137267 2 2  69 SER CA   C -10.418   5.798 -17.753 1.00 . B B .  69 SER CA   1 1 
       19 137268 2 2  69 SER CB   C -11.541   5.921 -18.790 1.00 . B B .  69 SER CB   1 1 
       19 137269 2 2  69 SER H    H  -9.743   7.349 -16.482 1.00 . B B .  69 SER H    1 1 
       19 137270 2 2  69 SER HA   H -10.845   5.408 -16.841 1.00 . B B .  69 SER HA   1 1 
       19 137271 2 2  69 SER HB2  H -11.116   6.186 -19.748 1.00 . B B .  69 SER HB2  1 1 
       19 137272 2 2  69 SER HB3  H -12.058   4.976 -18.874 1.00 . B B .  69 SER HB3  1 1 
       19 137273 2 2  69 SER HG   H -12.036   7.567 -17.844 1.00 . B B .  69 SER HG   1 1 
       19 137274 2 2  69 SER N    N  -9.861   7.116 -17.429 1.00 . B B .  69 SER N    1 1 
       19 137275 2 2  69 SER O    O  -9.683   3.782 -18.829 1.00 . B B .  69 SER O    1 1 
       19 137276 2 2  69 SER OG   O -12.474   6.923 -18.409 1.00 . B B .  69 SER OG   1 1 
       19 137277 2 2  70 GLU C    C  -6.210   3.792 -17.110 1.00 . B B .  70 GLU C    1 1 
       19 137278 2 2  70 GLU CA   C  -7.015   4.205 -18.338 1.00 . B B .  70 GLU CA   1 1 
       19 137279 2 2  70 GLU CB   C  -6.113   4.883 -19.370 1.00 . B B .  70 GLU CB   1 1 
       19 137280 2 2  70 GLU CD   C  -4.029   4.701 -20.767 1.00 . B B .  70 GLU CD   1 1 
       19 137281 2 2  70 GLU CG   C  -5.094   3.951 -20.000 1.00 . B B .  70 GLU CG   1 1 
       19 137282 2 2  70 GLU H    H  -7.887   5.927 -17.468 1.00 . B B .  70 GLU H    1 1 
       19 137283 2 2  70 GLU HA   H  -7.455   3.323 -18.781 1.00 . B B .  70 GLU HA   1 1 
       19 137284 2 2  70 GLU HB2  H  -6.731   5.287 -20.157 1.00 . B B .  70 GLU HB2  1 1 
       19 137285 2 2  70 GLU HB3  H  -5.582   5.694 -18.894 1.00 . B B .  70 GLU HB3  1 1 
       19 137286 2 2  70 GLU HG2  H  -4.617   3.373 -19.222 1.00 . B B .  70 GLU HG2  1 1 
       19 137287 2 2  70 GLU HG3  H  -5.605   3.285 -20.680 1.00 . B B .  70 GLU HG3  1 1 
       19 137288 2 2  70 GLU N    N  -8.097   5.093 -17.946 1.00 . B B .  70 GLU N    1 1 
       19 137289 2 2  70 GLU O    O  -5.337   4.527 -16.646 1.00 . B B .  70 GLU O    1 1 
       19 137290 2 2  70 GLU OE1  O  -3.431   5.636 -20.194 1.00 . B B .  70 GLU OE1  1 1 
       19 137291 2 2  70 GLU OE2  O  -3.787   4.366 -21.943 1.00 . B B .  70 GLU OE2  1 1 
       19 137292 2 2  71 LEU C    C  -4.521   1.453 -15.777 1.00 . B B .  71 LEU C    1 1 
       19 137293 2 2  71 LEU CA   C  -5.842   2.104 -15.393 1.00 . B B .  71 LEU CA   1 1 
       19 137294 2 2  71 LEU CB   C  -6.725   1.077 -14.660 1.00 . B B .  71 LEU CB   1 1 
       19 137295 2 2  71 LEU CD1  C  -7.155   2.502 -12.625 1.00 . B B .  71 LEU CD1  1 1 
       19 137296 2 2  71 LEU CD2  C  -8.837   2.432 -14.472 1.00 . B B .  71 LEU CD2  1 1 
       19 137297 2 2  71 LEU CG   C  -7.789   1.641 -13.707 1.00 . B B .  71 LEU CG   1 1 
       19 137298 2 2  71 LEU H    H  -7.227   2.077 -16.994 1.00 . B B .  71 LEU H    1 1 
       19 137299 2 2  71 LEU HA   H  -5.644   2.934 -14.733 1.00 . B B .  71 LEU HA   1 1 
       19 137300 2 2  71 LEU HB2  H  -7.232   0.483 -15.407 1.00 . B B .  71 LEU HB2  1 1 
       19 137301 2 2  71 LEU HB3  H  -6.078   0.424 -14.092 1.00 . B B .  71 LEU HB3  1 1 
       19 137302 2 2  71 LEU HD11 H  -7.910   2.789 -11.907 1.00 . B B .  71 LEU HD11 1 1 
       19 137303 2 2  71 LEU HD12 H  -6.730   3.388 -13.072 1.00 . B B .  71 LEU HD12 1 1 
       19 137304 2 2  71 LEU HD13 H  -6.380   1.942 -12.125 1.00 . B B .  71 LEU HD13 1 1 
       19 137305 2 2  71 LEU HD21 H  -9.348   1.777 -15.165 1.00 . B B .  71 LEU HD21 1 1 
       19 137306 2 2  71 LEU HD22 H  -8.356   3.229 -15.019 1.00 . B B .  71 LEU HD22 1 1 
       19 137307 2 2  71 LEU HD23 H  -9.552   2.848 -13.779 1.00 . B B .  71 LEU HD23 1 1 
       19 137308 2 2  71 LEU HG   H  -8.289   0.818 -13.217 1.00 . B B .  71 LEU HG   1 1 
       19 137309 2 2  71 LEU N    N  -6.522   2.619 -16.577 1.00 . B B .  71 LEU N    1 1 
       19 137310 2 2  71 LEU O    O  -4.502   0.338 -16.289 1.00 . B B .  71 LEU O    1 1 
       19 137311 2 2  72 LYS C    C  -1.708   0.568 -14.817 1.00 . B B .  72 LYS C    1 1 
       19 137312 2 2  72 LYS CA   C  -2.106   1.601 -15.862 1.00 . B B .  72 LYS CA   1 1 
       19 137313 2 2  72 LYS CB   C  -1.050   2.709 -15.931 1.00 . B B .  72 LYS CB   1 1 
       19 137314 2 2  72 LYS CD   C  -2.121   4.099 -17.751 1.00 . B B .  72 LYS CD   1 1 
       19 137315 2 2  72 LYS CE   C  -2.210   5.453 -17.066 1.00 . B B .  72 LYS CE   1 1 
       19 137316 2 2  72 LYS CG   C  -0.886   3.324 -17.314 1.00 . B B .  72 LYS CG   1 1 
       19 137317 2 2  72 LYS H    H  -3.485   3.041 -15.133 1.00 . B B .  72 LYS H    1 1 
       19 137318 2 2  72 LYS HA   H  -2.175   1.115 -16.824 1.00 . B B .  72 LYS HA   1 1 
       19 137319 2 2  72 LYS HB2  H  -1.322   3.493 -15.241 1.00 . B B .  72 LYS HB2  1 1 
       19 137320 2 2  72 LYS HB3  H  -0.098   2.295 -15.633 1.00 . B B .  72 LYS HB3  1 1 
       19 137321 2 2  72 LYS HD2  H  -2.077   4.251 -18.820 1.00 . B B .  72 LYS HD2  1 1 
       19 137322 2 2  72 LYS HD3  H  -3.001   3.521 -17.504 1.00 . B B .  72 LYS HD3  1 1 
       19 137323 2 2  72 LYS HE2  H  -2.300   5.299 -16.001 1.00 . B B .  72 LYS HE2  1 1 
       19 137324 2 2  72 LYS HE3  H  -1.307   6.006 -17.276 1.00 . B B .  72 LYS HE3  1 1 
       19 137325 2 2  72 LYS HG2  H  -0.043   4.000 -17.296 1.00 . B B .  72 LYS HG2  1 1 
       19 137326 2 2  72 LYS HG3  H  -0.698   2.536 -18.027 1.00 . B B .  72 LYS HG3  1 1 
       19 137327 2 2  72 LYS HZ1  H  -4.256   5.893 -17.089 1.00 . B B .  72 LYS HZ1  1 1 
       19 137328 2 2  72 LYS HZ2  H  -3.480   6.145 -18.575 1.00 . B B .  72 LYS HZ2  1 1 
       19 137329 2 2  72 LYS HZ3  H  -3.256   7.246 -17.308 1.00 . B B .  72 LYS HZ3  1 1 
       19 137330 2 2  72 LYS N    N  -3.418   2.147 -15.541 1.00 . B B .  72 LYS N    1 1 
       19 137331 2 2  72 LYS NZ   N  -3.381   6.240 -17.541 1.00 . B B .  72 LYS NZ   1 1 
       19 137332 2 2  72 LYS O    O  -2.359   0.462 -13.777 1.00 . B B .  72 LYS O    1 1 
       19 137333 2 2  73 PHE C    C  -0.020  -0.678 -12.755 1.00 . B B .  73 PHE C    1 1 
       19 137334 2 2  73 PHE CA   C  -0.152  -1.214 -14.183 1.00 . B B .  73 PHE CA   1 1 
       19 137335 2 2  73 PHE CB   C   1.203  -1.736 -14.671 1.00 . B B .  73 PHE CB   1 1 
       19 137336 2 2  73 PHE CD1  C   1.329  -4.051 -13.709 1.00 . B B .  73 PHE CD1  1 1 
       19 137337 2 2  73 PHE CD2  C   2.923  -2.438 -12.972 1.00 . B B .  73 PHE CD2  1 1 
       19 137338 2 2  73 PHE CE1  C   1.905  -5.001 -12.887 1.00 . B B .  73 PHE CE1  1 1 
       19 137339 2 2  73 PHE CE2  C   3.503  -3.383 -12.146 1.00 . B B .  73 PHE CE2  1 1 
       19 137340 2 2  73 PHE CG   C   1.830  -2.762 -13.763 1.00 . B B .  73 PHE CG   1 1 
       19 137341 2 2  73 PHE CZ   C   2.993  -4.667 -12.105 1.00 . B B .  73 PHE CZ   1 1 
       19 137342 2 2  73 PHE H    H  -0.195  -0.058 -15.960 1.00 . B B .  73 PHE H    1 1 
       19 137343 2 2  73 PHE HA   H  -0.861  -2.027 -14.184 1.00 . B B .  73 PHE HA   1 1 
       19 137344 2 2  73 PHE HB2  H   1.076  -2.191 -15.642 1.00 . B B .  73 PHE HB2  1 1 
       19 137345 2 2  73 PHE HB3  H   1.889  -0.904 -14.758 1.00 . B B .  73 PHE HB3  1 1 
       19 137346 2 2  73 PHE HD1  H   0.479  -4.315 -14.321 1.00 . B B .  73 PHE HD1  1 1 
       19 137347 2 2  73 PHE HD2  H   3.320  -1.434 -13.002 1.00 . B B .  73 PHE HD2  1 1 
       19 137348 2 2  73 PHE HE1  H   1.504  -6.002 -12.853 1.00 . B B .  73 PHE HE1  1 1 
       19 137349 2 2  73 PHE HE2  H   4.355  -3.119 -11.536 1.00 . B B .  73 PHE HE2  1 1 
       19 137350 2 2  73 PHE HZ   H   3.446  -5.408 -11.463 1.00 . B B .  73 PHE HZ   1 1 
       19 137351 2 2  73 PHE N    N  -0.647  -0.183 -15.098 1.00 . B B .  73 PHE N    1 1 
       19 137352 2 2  73 PHE O    O  -0.364  -1.361 -11.791 1.00 . B B .  73 PHE O    1 1 
       19 137353 2 2  74 ASN C    C  -0.681   1.358 -10.603 1.00 . B B .  74 ASN C    1 1 
       19 137354 2 2  74 ASN CA   C   0.652   1.193 -11.337 1.00 . B B .  74 ASN CA   1 1 
       19 137355 2 2  74 ASN CB   C   1.337   2.556 -11.521 1.00 . B B .  74 ASN CB   1 1 
       19 137356 2 2  74 ASN CG   C   1.372   3.380 -10.246 1.00 . B B .  74 ASN CG   1 1 
       19 137357 2 2  74 ASN H    H   0.706   1.046 -13.447 1.00 . B B .  74 ASN H    1 1 
       19 137358 2 2  74 ASN HA   H   1.296   0.558 -10.748 1.00 . B B .  74 ASN HA   1 1 
       19 137359 2 2  74 ASN HB2  H   2.351   2.398 -11.850 1.00 . B B .  74 ASN HB2  1 1 
       19 137360 2 2  74 ASN HB3  H   0.803   3.118 -12.275 1.00 . B B .  74 ASN HB3  1 1 
       19 137361 2 2  74 ASN HD21 H  -0.232   4.400 -10.841 1.00 . B B .  74 ASN HD21 1 1 
       19 137362 2 2  74 ASN HD22 H   0.426   4.845  -9.298 1.00 . B B .  74 ASN HD22 1 1 
       19 137363 2 2  74 ASN N    N   0.466   0.554 -12.637 1.00 . B B .  74 ASN N    1 1 
       19 137364 2 2  74 ASN ND2  N   0.431   4.304 -10.113 1.00 . B B .  74 ASN ND2  1 1 
       19 137365 2 2  74 ASN O    O  -0.811   0.978  -9.440 1.00 . B B .  74 ASN O    1 1 
       19 137366 2 2  74 ASN OD1  O   2.250   3.207  -9.402 1.00 . B B .  74 ASN OD1  1 1 
       19 137367 2 2  75 GLU C    C  -3.717   0.801 -10.498 1.00 . B B .  75 GLU C    1 1 
       19 137368 2 2  75 GLU CA   C  -2.990   2.126 -10.699 1.00 . B B .  75 GLU CA   1 1 
       19 137369 2 2  75 GLU CB   C  -3.835   3.053 -11.572 1.00 . B B .  75 GLU CB   1 1 
       19 137370 2 2  75 GLU CD   C  -2.229   4.584 -12.765 1.00 . B B .  75 GLU CD   1 1 
       19 137371 2 2  75 GLU CG   C  -3.276   4.463 -11.684 1.00 . B B .  75 GLU CG   1 1 
       19 137372 2 2  75 GLU H    H  -1.518   2.180 -12.220 1.00 . B B .  75 GLU H    1 1 
       19 137373 2 2  75 GLU HA   H  -2.844   2.591  -9.737 1.00 . B B .  75 GLU HA   1 1 
       19 137374 2 2  75 GLU HB2  H  -3.897   2.634 -12.566 1.00 . B B .  75 GLU HB2  1 1 
       19 137375 2 2  75 GLU HB3  H  -4.827   3.116 -11.154 1.00 . B B .  75 GLU HB3  1 1 
       19 137376 2 2  75 GLU HG2  H  -4.084   5.142 -11.909 1.00 . B B .  75 GLU HG2  1 1 
       19 137377 2 2  75 GLU HG3  H  -2.829   4.735 -10.738 1.00 . B B .  75 GLU HG3  1 1 
       19 137378 2 2  75 GLU N    N  -1.673   1.910 -11.291 1.00 . B B .  75 GLU N    1 1 
       19 137379 2 2  75 GLU O    O  -4.507   0.652  -9.568 1.00 . B B .  75 GLU O    1 1 
       19 137380 2 2  75 GLU OE1  O  -2.606   4.590 -13.953 1.00 . B B .  75 GLU OE1  1 1 
       19 137381 2 2  75 GLU OE2  O  -1.030   4.658 -12.432 1.00 . B B .  75 GLU OE2  1 1 
       19 137382 2 2  76 TYR C    C  -3.614  -2.187 -10.026 1.00 . B B .  76 TYR C    1 1 
       19 137383 2 2  76 TYR CA   C  -4.056  -1.473 -11.299 1.00 . B B .  76 TYR CA   1 1 
       19 137384 2 2  76 TYR CB   C  -3.692  -2.304 -12.537 1.00 . B B .  76 TYR CB   1 1 
       19 137385 2 2  76 TYR CD1  C  -5.365  -4.197 -12.604 1.00 . B B .  76 TYR CD1  1 1 
       19 137386 2 2  76 TYR CD2  C  -3.082  -4.724 -12.166 1.00 . B B .  76 TYR CD2  1 1 
       19 137387 2 2  76 TYR CE1  C  -5.694  -5.536 -12.510 1.00 . B B .  76 TYR CE1  1 1 
       19 137388 2 2  76 TYR CE2  C  -3.404  -6.061 -12.071 1.00 . B B .  76 TYR CE2  1 1 
       19 137389 2 2  76 TYR CG   C  -4.054  -3.769 -12.434 1.00 . B B .  76 TYR CG   1 1 
       19 137390 2 2  76 TYR CZ   C  -4.708  -6.462 -12.243 1.00 . B B .  76 TYR CZ   1 1 
       19 137391 2 2  76 TYR H    H  -2.816   0.040 -12.110 1.00 . B B .  76 TYR H    1 1 
       19 137392 2 2  76 TYR HA   H  -5.128  -1.338 -11.268 1.00 . B B .  76 TYR HA   1 1 
       19 137393 2 2  76 TYR HB2  H  -4.209  -1.900 -13.395 1.00 . B B .  76 TYR HB2  1 1 
       19 137394 2 2  76 TYR HB3  H  -2.627  -2.237 -12.704 1.00 . B B .  76 TYR HB3  1 1 
       19 137395 2 2  76 TYR HD1  H  -6.132  -3.467 -12.815 1.00 . B B .  76 TYR HD1  1 1 
       19 137396 2 2  76 TYR HD2  H  -2.058  -4.409 -12.032 1.00 . B B .  76 TYR HD2  1 1 
       19 137397 2 2  76 TYR HE1  H  -6.719  -5.850 -12.647 1.00 . B B .  76 TYR HE1  1 1 
       19 137398 2 2  76 TYR HE2  H  -2.634  -6.787 -11.863 1.00 . B B .  76 TYR HE2  1 1 
       19 137399 2 2  76 TYR HH   H  -5.631  -8.035 -12.848 1.00 . B B .  76 TYR HH   1 1 
       19 137400 2 2  76 TYR N    N  -3.444  -0.153 -11.377 1.00 . B B .  76 TYR N    1 1 
       19 137401 2 2  76 TYR O    O  -4.378  -2.943  -9.424 1.00 . B B .  76 TYR O    1 1 
       19 137402 2 2  76 TYR OH   O  -5.026  -7.796 -12.145 1.00 . B B .  76 TYR OH   1 1 
       19 137403 2 2  77 TRP C    C  -2.576  -2.029  -7.169 1.00 . B B .  77 TRP C    1 1 
       19 137404 2 2  77 TRP CA   C  -1.839  -2.535  -8.406 1.00 . B B .  77 TRP CA   1 1 
       19 137405 2 2  77 TRP CB   C  -0.342  -2.257  -8.284 1.00 . B B .  77 TRP CB   1 1 
       19 137406 2 2  77 TRP CD1  C   0.625  -3.209  -6.108 1.00 . B B .  77 TRP CD1  1 1 
       19 137407 2 2  77 TRP CD2  C   0.917  -4.525  -7.897 1.00 . B B .  77 TRP CD2  1 1 
       19 137408 2 2  77 TRP CE2  C   1.487  -5.159  -6.777 1.00 . B B .  77 TRP CE2  1 1 
       19 137409 2 2  77 TRP CE3  C   0.979  -5.169  -9.138 1.00 . B B .  77 TRP CE3  1 1 
       19 137410 2 2  77 TRP CG   C   0.373  -3.277  -7.449 1.00 . B B .  77 TRP CG   1 1 
       19 137411 2 2  77 TRP CH2  C   2.155  -7.010  -8.087 1.00 . B B .  77 TRP CH2  1 1 
       19 137412 2 2  77 TRP CZ2  C   2.109  -6.404  -6.861 1.00 . B B .  77 TRP CZ2  1 1 
       19 137413 2 2  77 TRP CZ3  C   1.597  -6.403  -9.220 1.00 . B B .  77 TRP CZ3  1 1 
       19 137414 2 2  77 TRP H    H  -1.823  -1.303 -10.125 1.00 . B B .  77 TRP H    1 1 
       19 137415 2 2  77 TRP HA   H  -1.991  -3.602  -8.485 1.00 . B B .  77 TRP HA   1 1 
       19 137416 2 2  77 TRP HB2  H   0.100  -2.257  -9.270 1.00 . B B .  77 TRP HB2  1 1 
       19 137417 2 2  77 TRP HB3  H  -0.200  -1.288  -7.828 1.00 . B B .  77 TRP HB3  1 1 
       19 137418 2 2  77 TRP HD1  H   0.334  -2.384  -5.474 1.00 . B B .  77 TRP HD1  1 1 
       19 137419 2 2  77 TRP HE1  H   1.588  -4.523  -4.781 1.00 . B B .  77 TRP HE1  1 1 
       19 137420 2 2  77 TRP HE3  H   0.556  -4.716 -10.023 1.00 . B B .  77 TRP HE3  1 1 
       19 137421 2 2  77 TRP HH2  H   2.629  -7.974  -8.200 1.00 . B B .  77 TRP HH2  1 1 
       19 137422 2 2  77 TRP HZ2  H   2.545  -6.887  -5.998 1.00 . B B .  77 TRP HZ2  1 1 
       19 137423 2 2  77 TRP HZ3  H   1.655  -6.913 -10.170 1.00 . B B .  77 TRP HZ3  1 1 
       19 137424 2 2  77 TRP N    N  -2.381  -1.922  -9.607 1.00 . B B .  77 TRP N    1 1 
       19 137425 2 2  77 TRP NE1  N   1.294  -4.337  -5.696 1.00 . B B .  77 TRP NE1  1 1 
       19 137426 2 2  77 TRP O    O  -2.607  -2.705  -6.140 1.00 . B B .  77 TRP O    1 1 
       19 137427 2 2  78 ARG C    C  -5.084  -1.192  -5.796 1.00 . B B .  78 ARG C    1 1 
       19 137428 2 2  78 ARG CA   C  -3.927  -0.271  -6.158 1.00 . B B .  78 ARG CA   1 1 
       19 137429 2 2  78 ARG CB   C  -4.457   1.121  -6.501 1.00 . B B .  78 ARG CB   1 1 
       19 137430 2 2  78 ARG CD   C  -3.910   3.542  -6.871 1.00 . B B .  78 ARG CD   1 1 
       19 137431 2 2  78 ARG CG   C  -3.375   2.120  -6.874 1.00 . B B .  78 ARG CG   1 1 
       19 137432 2 2  78 ARG CZ   C  -4.944   5.070  -5.216 1.00 . B B .  78 ARG CZ   1 1 
       19 137433 2 2  78 ARG H    H  -3.108  -0.340  -8.115 1.00 . B B .  78 ARG H    1 1 
       19 137434 2 2  78 ARG HA   H  -3.260  -0.199  -5.313 1.00 . B B .  78 ARG HA   1 1 
       19 137435 2 2  78 ARG HB2  H  -5.139   1.038  -7.335 1.00 . B B .  78 ARG HB2  1 1 
       19 137436 2 2  78 ARG HB3  H  -4.994   1.507  -5.646 1.00 . B B .  78 ARG HB3  1 1 
       19 137437 2 2  78 ARG HD2  H  -3.173   4.193  -7.318 1.00 . B B .  78 ARG HD2  1 1 
       19 137438 2 2  78 ARG HD3  H  -4.818   3.572  -7.453 1.00 . B B .  78 ARG HD3  1 1 
       19 137439 2 2  78 ARG HE   H  -3.798   3.494  -4.771 1.00 . B B .  78 ARG HE   1 1 
       19 137440 2 2  78 ARG HG2  H  -2.568   2.047  -6.160 1.00 . B B .  78 ARG HG2  1 1 
       19 137441 2 2  78 ARG HG3  H  -3.008   1.882  -7.862 1.00 . B B .  78 ARG HG3  1 1 
       19 137442 2 2  78 ARG HH11 H  -5.411   5.516  -7.142 1.00 . B B .  78 ARG HH11 1 1 
       19 137443 2 2  78 ARG HH12 H  -6.087   6.577  -5.946 1.00 . B B .  78 ARG HH12 1 1 
       19 137444 2 2  78 ARG HH21 H  -4.700   4.874  -3.214 1.00 . B B .  78 ARG HH21 1 1 
       19 137445 2 2  78 ARG HH22 H  -5.676   6.222  -3.713 1.00 . B B .  78 ARG HH22 1 1 
       19 137446 2 2  78 ARG N    N  -3.175  -0.841  -7.273 1.00 . B B .  78 ARG N    1 1 
       19 137447 2 2  78 ARG NE   N  -4.197   4.007  -5.512 1.00 . B B .  78 ARG NE   1 1 
       19 137448 2 2  78 ARG NH1  N  -5.526   5.777  -6.178 1.00 . B B .  78 ARG NH1  1 1 
       19 137449 2 2  78 ARG NH2  N  -5.123   5.414  -3.947 1.00 . B B .  78 ARG NH2  1 1 
       19 137450 2 2  78 ARG O    O  -5.455  -1.313  -4.629 1.00 . B B .  78 ARG O    1 1 
       19 137451 2 2  79 LEU C    C  -6.244  -3.944  -5.750 1.00 . B B .  79 LEU C    1 1 
       19 137452 2 2  79 LEU CA   C  -6.731  -2.788  -6.613 1.00 . B B .  79 LEU CA   1 1 
       19 137453 2 2  79 LEU CB   C  -7.241  -3.316  -7.961 1.00 . B B .  79 LEU CB   1 1 
       19 137454 2 2  79 LEU CD1  C  -9.633  -3.954  -7.519 1.00 . B B .  79 LEU CD1  1 1 
       19 137455 2 2  79 LEU CD2  C  -8.275  -5.249  -9.184 1.00 . B B .  79 LEU CD2  1 1 
       19 137456 2 2  79 LEU CG   C  -8.244  -4.470  -7.876 1.00 . B B .  79 LEU CG   1 1 
       19 137457 2 2  79 LEU H    H  -5.292  -1.710  -7.719 1.00 . B B .  79 LEU H    1 1 
       19 137458 2 2  79 LEU HA   H  -7.531  -2.274  -6.100 1.00 . B B .  79 LEU HA   1 1 
       19 137459 2 2  79 LEU HB2  H  -7.711  -2.498  -8.490 1.00 . B B .  79 LEU HB2  1 1 
       19 137460 2 2  79 LEU HB3  H  -6.390  -3.652  -8.536 1.00 . B B .  79 LEU HB3  1 1 
       19 137461 2 2  79 LEU HD11 H  -9.585  -3.400  -6.594 1.00 . B B .  79 LEU HD11 1 1 
       19 137462 2 2  79 LEU HD12 H -10.309  -4.790  -7.401 1.00 . B B .  79 LEU HD12 1 1 
       19 137463 2 2  79 LEU HD13 H  -9.994  -3.311  -8.307 1.00 . B B .  79 LEU HD13 1 1 
       19 137464 2 2  79 LEU HD21 H  -7.291  -5.642  -9.392 1.00 . B B .  79 LEU HD21 1 1 
       19 137465 2 2  79 LEU HD22 H  -8.580  -4.596  -9.988 1.00 . B B .  79 LEU HD22 1 1 
       19 137466 2 2  79 LEU HD23 H  -8.976  -6.066  -9.099 1.00 . B B .  79 LEU HD23 1 1 
       19 137467 2 2  79 LEU HG   H  -7.933  -5.147  -7.092 1.00 . B B .  79 LEU HG   1 1 
       19 137468 2 2  79 LEU N    N  -5.637  -1.852  -6.812 1.00 . B B .  79 LEU N    1 1 
       19 137469 2 2  79 LEU O    O  -6.876  -4.298  -4.758 1.00 . B B .  79 LEU O    1 1 
       19 137470 2 2  80 ILE C    C  -4.206  -5.223  -3.953 1.00 . B B .  80 ILE C    1 1 
       19 137471 2 2  80 ILE CA   C  -4.488  -5.611  -5.403 1.00 . B B .  80 ILE CA   1 1 
       19 137472 2 2  80 ILE CB   C  -3.184  -6.078  -6.086 1.00 . B B .  80 ILE CB   1 1 
       19 137473 2 2  80 ILE CD1  C  -2.204  -6.717  -8.352 1.00 . B B .  80 ILE CD1  1 1 
       19 137474 2 2  80 ILE CG1  C  -3.450  -6.389  -7.563 1.00 . B B .  80 ILE CG1  1 1 
       19 137475 2 2  80 ILE CG2  C  -2.612  -7.300  -5.375 1.00 . B B .  80 ILE CG2  1 1 
       19 137476 2 2  80 ILE H    H  -4.630  -4.134  -6.911 1.00 . B B .  80 ILE H    1 1 
       19 137477 2 2  80 ILE HA   H  -5.189  -6.431  -5.412 1.00 . B B .  80 ILE HA   1 1 
       19 137478 2 2  80 ILE HB   H  -2.461  -5.280  -6.017 1.00 . B B .  80 ILE HB   1 1 
       19 137479 2 2  80 ILE HD11 H  -2.469  -6.909  -9.382 1.00 . B B .  80 ILE HD11 1 1 
       19 137480 2 2  80 ILE HD12 H  -1.733  -7.595  -7.934 1.00 . B B .  80 ILE HD12 1 1 
       19 137481 2 2  80 ILE HD13 H  -1.517  -5.883  -8.307 1.00 . B B .  80 ILE HD13 1 1 
       19 137482 2 2  80 ILE HG12 H  -4.116  -7.236  -7.632 1.00 . B B .  80 ILE HG12 1 1 
       19 137483 2 2  80 ILE HG13 H  -3.919  -5.532  -8.025 1.00 . B B .  80 ILE HG13 1 1 
       19 137484 2 2  80 ILE HG21 H  -1.720  -7.630  -5.889 1.00 . B B .  80 ILE HG21 1 1 
       19 137485 2 2  80 ILE HG22 H  -3.344  -8.094  -5.378 1.00 . B B .  80 ILE HG22 1 1 
       19 137486 2 2  80 ILE HG23 H  -2.364  -7.042  -4.355 1.00 . B B .  80 ILE HG23 1 1 
       19 137487 2 2  80 ILE N    N  -5.091  -4.495  -6.125 1.00 . B B .  80 ILE N    1 1 
       19 137488 2 2  80 ILE O    O  -4.331  -6.046  -3.043 1.00 . B B .  80 ILE O    1 1 
       19 137489 2 2  81 GLY C    C  -4.799  -3.558  -1.530 1.00 . B B .  81 GLY C    1 1 
       19 137490 2 2  81 GLY CA   C  -3.569  -3.474  -2.409 1.00 . B B .  81 GLY CA   1 1 
       19 137491 2 2  81 GLY H    H  -3.752  -3.355  -4.516 1.00 . B B .  81 GLY H    1 1 
       19 137492 2 2  81 GLY HA2  H  -2.781  -4.069  -1.972 1.00 . B B .  81 GLY HA2  1 1 
       19 137493 2 2  81 GLY HA3  H  -3.249  -2.446  -2.466 1.00 . B B .  81 GLY HA3  1 1 
       19 137494 2 2  81 GLY N    N  -3.841  -3.961  -3.748 1.00 . B B .  81 GLY N    1 1 
       19 137495 2 2  81 GLY O    O  -4.723  -3.979  -0.374 1.00 . B B .  81 GLY O    1 1 
       19 137496 2 2  82 GLU C    C  -7.692  -4.648  -1.230 1.00 . B B .  82 GLU C    1 1 
       19 137497 2 2  82 GLU CA   C  -7.193  -3.210  -1.357 1.00 . B B .  82 GLU CA   1 1 
       19 137498 2 2  82 GLU CB   C  -8.251  -2.341  -2.040 1.00 . B B .  82 GLU CB   1 1 
       19 137499 2 2  82 GLU CD   C  -7.827  -0.420  -0.442 1.00 . B B .  82 GLU CD   1 1 
       19 137500 2 2  82 GLU CG   C  -8.007  -0.845  -1.888 1.00 . B B .  82 GLU CG   1 1 
       19 137501 2 2  82 GLU H    H  -5.931  -2.835  -3.013 1.00 . B B .  82 GLU H    1 1 
       19 137502 2 2  82 GLU HA   H  -7.007  -2.822  -0.367 1.00 . B B .  82 GLU HA   1 1 
       19 137503 2 2  82 GLU HB2  H  -8.267  -2.576  -3.094 1.00 . B B .  82 GLU HB2  1 1 
       19 137504 2 2  82 GLU HB3  H  -9.217  -2.570  -1.617 1.00 . B B .  82 GLU HB3  1 1 
       19 137505 2 2  82 GLU HG2  H  -7.118  -0.579  -2.437 1.00 . B B .  82 GLU HG2  1 1 
       19 137506 2 2  82 GLU HG3  H  -8.855  -0.314  -2.300 1.00 . B B .  82 GLU HG3  1 1 
       19 137507 2 2  82 GLU N    N  -5.937  -3.168  -2.088 1.00 . B B .  82 GLU N    1 1 
       19 137508 2 2  82 GLU O    O  -8.362  -4.991  -0.258 1.00 . B B .  82 GLU O    1 1 
       19 137509 2 2  82 GLU OE1  O  -8.641  -0.828   0.411 1.00 . B B .  82 GLU OE1  1 1 
       19 137510 2 2  82 GLU OE2  O  -6.874   0.331  -0.147 1.00 . B B .  82 GLU OE2  1 1 
       19 137511 2 2  83 LEU C    C  -7.160  -7.600  -0.985 1.00 . B B .  83 LEU C    1 1 
       19 137512 2 2  83 LEU CA   C  -7.754  -6.891  -2.197 1.00 . B B .  83 LEU CA   1 1 
       19 137513 2 2  83 LEU CB   C  -7.304  -7.609  -3.477 1.00 . B B .  83 LEU CB   1 1 
       19 137514 2 2  83 LEU CD1  C  -7.430  -7.911  -5.961 1.00 . B B .  83 LEU CD1  1 1 
       19 137515 2 2  83 LEU CD2  C  -9.351  -6.875  -4.733 1.00 . B B .  83 LEU CD2  1 1 
       19 137516 2 2  83 LEU CG   C  -7.839  -7.031  -4.789 1.00 . B B .  83 LEU CG   1 1 
       19 137517 2 2  83 LEU H    H  -6.821  -5.145  -2.963 1.00 . B B .  83 LEU H    1 1 
       19 137518 2 2  83 LEU HA   H  -8.832  -6.929  -2.130 1.00 . B B .  83 LEU HA   1 1 
       19 137519 2 2  83 LEU HB2  H  -6.225  -7.583  -3.514 1.00 . B B .  83 LEU HB2  1 1 
       19 137520 2 2  83 LEU HB3  H  -7.617  -8.639  -3.412 1.00 . B B .  83 LEU HB3  1 1 
       19 137521 2 2  83 LEU HD11 H  -7.803  -7.486  -6.880 1.00 . B B .  83 LEU HD11 1 1 
       19 137522 2 2  83 LEU HD12 H  -7.843  -8.901  -5.829 1.00 . B B .  83 LEU HD12 1 1 
       19 137523 2 2  83 LEU HD13 H  -6.353  -7.975  -6.004 1.00 . B B .  83 LEU HD13 1 1 
       19 137524 2 2  83 LEU HD21 H  -9.801  -7.821  -4.473 1.00 . B B .  83 LEU HD21 1 1 
       19 137525 2 2  83 LEU HD22 H  -9.717  -6.557  -5.698 1.00 . B B .  83 LEU HD22 1 1 
       19 137526 2 2  83 LEU HD23 H  -9.609  -6.137  -3.989 1.00 . B B .  83 LEU HD23 1 1 
       19 137527 2 2  83 LEU HG   H  -7.408  -6.053  -4.944 1.00 . B B .  83 LEU HG   1 1 
       19 137528 2 2  83 LEU N    N  -7.350  -5.486  -2.209 1.00 . B B .  83 LEU N    1 1 
       19 137529 2 2  83 LEU O    O  -7.869  -8.267  -0.230 1.00 . B B .  83 LEU O    1 1 
       19 137530 2 2  84 ALA C    C  -5.701  -7.501   1.644 1.00 . B B .  84 ALA C    1 1 
       19 137531 2 2  84 ALA CA   C  -5.164  -8.050   0.330 1.00 . B B .  84 ALA CA   1 1 
       19 137532 2 2  84 ALA CB   C  -3.667  -7.821   0.225 1.00 . B B .  84 ALA CB   1 1 
       19 137533 2 2  84 ALA H    H  -5.346  -6.879  -1.428 1.00 . B B .  84 ALA H    1 1 
       19 137534 2 2  84 ALA HA   H  -5.350  -9.115   0.290 1.00 . B B .  84 ALA HA   1 1 
       19 137535 2 2  84 ALA HB1  H  -3.455  -6.771   0.360 1.00 . B B .  84 ALA HB1  1 1 
       19 137536 2 2  84 ALA HB2  H  -3.321  -8.136  -0.748 1.00 . B B .  84 ALA HB2  1 1 
       19 137537 2 2  84 ALA HB3  H  -3.161  -8.392   0.989 1.00 . B B .  84 ALA HB3  1 1 
       19 137538 2 2  84 ALA N    N  -5.856  -7.433  -0.795 1.00 . B B .  84 ALA N    1 1 
       19 137539 2 2  84 ALA O    O  -5.752  -8.198   2.655 1.00 . B B .  84 ALA O    1 1 
       19 137540 2 2  85 LYS C    C  -8.048  -6.201   3.086 1.00 . B B .  85 LYS C    1 1 
       19 137541 2 2  85 LYS CA   C  -6.671  -5.608   2.796 1.00 . B B .  85 LYS CA   1 1 
       19 137542 2 2  85 LYS CB   C  -6.780  -4.099   2.574 1.00 . B B .  85 LYS CB   1 1 
       19 137543 2 2  85 LYS CD   C  -7.488  -1.886   3.519 1.00 . B B .  85 LYS CD   1 1 
       19 137544 2 2  85 LYS CE   C  -6.339  -1.074   2.936 1.00 . B B .  85 LYS CE   1 1 
       19 137545 2 2  85 LYS CG   C  -7.067  -3.311   3.840 1.00 . B B .  85 LYS CG   1 1 
       19 137546 2 2  85 LYS H    H  -6.033  -5.730   0.786 1.00 . B B .  85 LYS H    1 1 
       19 137547 2 2  85 LYS HA   H  -6.015  -5.803   3.633 1.00 . B B .  85 LYS HA   1 1 
       19 137548 2 2  85 LYS HB2  H  -5.851  -3.739   2.157 1.00 . B B .  85 LYS HB2  1 1 
       19 137549 2 2  85 LYS HB3  H  -7.576  -3.907   1.870 1.00 . B B .  85 LYS HB3  1 1 
       19 137550 2 2  85 LYS HD2  H  -8.293  -1.914   2.800 1.00 . B B .  85 LYS HD2  1 1 
       19 137551 2 2  85 LYS HD3  H  -7.830  -1.410   4.426 1.00 . B B .  85 LYS HD3  1 1 
       19 137552 2 2  85 LYS HE2  H  -5.567  -0.978   3.686 1.00 . B B .  85 LYS HE2  1 1 
       19 137553 2 2  85 LYS HE3  H  -5.942  -1.597   2.077 1.00 . B B .  85 LYS HE3  1 1 
       19 137554 2 2  85 LYS HG2  H  -7.860  -3.799   4.386 1.00 . B B .  85 LYS HG2  1 1 
       19 137555 2 2  85 LYS HG3  H  -6.172  -3.286   4.443 1.00 . B B .  85 LYS HG3  1 1 
       19 137556 2 2  85 LYS HZ1  H  -6.947   0.300   1.483 1.00 . B B .  85 LYS HZ1  1 1 
       19 137557 2 2  85 LYS HZ2  H  -6.049   0.983   2.752 1.00 . B B .  85 LYS HZ2  1 1 
       19 137558 2 2  85 LYS HZ3  H  -7.662   0.537   3.003 1.00 . B B .  85 LYS HZ3  1 1 
       19 137559 2 2  85 LYS N    N  -6.111  -6.245   1.619 1.00 . B B .  85 LYS N    1 1 
       19 137560 2 2  85 LYS NZ   N  -6.778   0.281   2.518 1.00 . B B .  85 LYS NZ   1 1 
       19 137561 2 2  85 LYS O    O  -8.413  -6.435   4.234 1.00 . B B .  85 LYS O    1 1 
       19 137562 2 2  86 GLU C    C -10.112  -8.507   2.568 1.00 . B B .  86 GLU C    1 1 
       19 137563 2 2  86 GLU CA   C -10.127  -7.045   2.121 1.00 . B B .  86 GLU CA   1 1 
       19 137564 2 2  86 GLU CB   C -10.842  -6.929   0.774 1.00 . B B .  86 GLU CB   1 1 
       19 137565 2 2  86 GLU CD   C -12.735  -5.412   1.472 1.00 . B B .  86 GLU CD   1 1 
       19 137566 2 2  86 GLU CG   C -11.534  -5.593   0.566 1.00 . B B .  86 GLU CG   1 1 
       19 137567 2 2  86 GLU H    H  -8.413  -6.304   1.131 1.00 . B B .  86 GLU H    1 1 
       19 137568 2 2  86 GLU HA   H -10.671  -6.465   2.852 1.00 . B B .  86 GLU HA   1 1 
       19 137569 2 2  86 GLU HB2  H -10.118  -7.064  -0.018 1.00 . B B .  86 GLU HB2  1 1 
       19 137570 2 2  86 GLU HB3  H -11.584  -7.709   0.707 1.00 . B B .  86 GLU HB3  1 1 
       19 137571 2 2  86 GLU HG2  H -10.827  -4.803   0.769 1.00 . B B .  86 GLU HG2  1 1 
       19 137572 2 2  86 GLU HG3  H -11.861  -5.527  -0.460 1.00 . B B .  86 GLU HG3  1 1 
       19 137573 2 2  86 GLU N    N  -8.785  -6.485   2.022 1.00 . B B .  86 GLU N    1 1 
       19 137574 2 2  86 GLU O    O -11.157  -9.058   2.914 1.00 . B B .  86 GLU O    1 1 
       19 137575 2 2  86 GLU OE1  O -13.608  -6.307   1.494 1.00 . B B .  86 GLU OE1  1 1 
       19 137576 2 2  86 GLU OE2  O -12.820  -4.371   2.159 1.00 . B B .  86 GLU OE2  1 1 
       19 137577 2 2  87 ILE C    C  -8.507 -10.646   4.452 1.00 . B B .  87 ILE C    1 1 
       19 137578 2 2  87 ILE CA   C  -8.831 -10.533   2.962 1.00 . B B .  87 ILE CA   1 1 
       19 137579 2 2  87 ILE CB   C  -7.770 -11.298   2.123 1.00 . B B .  87 ILE CB   1 1 
       19 137580 2 2  87 ILE CD1  C  -7.249 -13.572   1.084 1.00 . B B .  87 ILE CD1  1 1 
       19 137581 2 2  87 ILE CG1  C  -8.148 -12.780   2.012 1.00 . B B .  87 ILE CG1  1 1 
       19 137582 2 2  87 ILE CG2  C  -6.373 -11.148   2.718 1.00 . B B .  87 ILE CG2  1 1 
       19 137583 2 2  87 ILE H    H  -8.140  -8.657   2.250 1.00 . B B .  87 ILE H    1 1 
       19 137584 2 2  87 ILE HA   H  -9.791 -10.998   2.787 1.00 . B B .  87 ILE HA   1 1 
       19 137585 2 2  87 ILE HB   H  -7.754 -10.868   1.133 1.00 . B B .  87 ILE HB   1 1 
       19 137586 2 2  87 ILE HD11 H  -7.304 -13.157   0.089 1.00 . B B .  87 ILE HD11 1 1 
       19 137587 2 2  87 ILE HD12 H  -7.573 -14.602   1.063 1.00 . B B .  87 ILE HD12 1 1 
       19 137588 2 2  87 ILE HD13 H  -6.231 -13.522   1.439 1.00 . B B .  87 ILE HD13 1 1 
       19 137589 2 2  87 ILE HG12 H  -8.095 -13.232   2.989 1.00 . B B .  87 ILE HG12 1 1 
       19 137590 2 2  87 ILE HG13 H  -9.159 -12.857   1.639 1.00 . B B .  87 ILE HG13 1 1 
       19 137591 2 2  87 ILE HG21 H  -6.106 -10.103   2.748 1.00 . B B .  87 ILE HG21 1 1 
       19 137592 2 2  87 ILE HG22 H  -5.662 -11.684   2.108 1.00 . B B .  87 ILE HG22 1 1 
       19 137593 2 2  87 ILE HG23 H  -6.363 -11.549   3.719 1.00 . B B .  87 ILE HG23 1 1 
       19 137594 2 2  87 ILE N    N  -8.942  -9.136   2.553 1.00 . B B .  87 ILE N    1 1 
       19 137595 2 2  87 ILE O    O  -8.699 -11.699   5.061 1.00 . B B .  87 ILE O    1 1 
       19 137596 2 2  88 ARG C    C  -8.585  -8.595   7.237 1.00 . B B .  88 ARG C    1 1 
       19 137597 2 2  88 ARG CA   C  -7.679  -9.542   6.453 1.00 . B B .  88 ARG CA   1 1 
       19 137598 2 2  88 ARG CB   C  -6.211  -9.139   6.636 1.00 . B B .  88 ARG CB   1 1 
       19 137599 2 2  88 ARG CD   C  -5.404  -8.460   8.932 1.00 . B B .  88 ARG CD   1 1 
       19 137600 2 2  88 ARG CG   C  -5.604  -9.610   7.953 1.00 . B B .  88 ARG CG   1 1 
       19 137601 2 2  88 ARG CZ   C  -6.778  -6.914  10.277 1.00 . B B .  88 ARG CZ   1 1 
       19 137602 2 2  88 ARG H    H  -7.898  -8.741   4.504 1.00 . B B .  88 ARG H    1 1 
       19 137603 2 2  88 ARG HA   H  -7.814 -10.542   6.833 1.00 . B B .  88 ARG HA   1 1 
       19 137604 2 2  88 ARG HB2  H  -5.633  -9.558   5.827 1.00 . B B .  88 ARG HB2  1 1 
       19 137605 2 2  88 ARG HB3  H  -6.139  -8.063   6.598 1.00 . B B .  88 ARG HB3  1 1 
       19 137606 2 2  88 ARG HD2  H  -4.759  -8.794   9.731 1.00 . B B .  88 ARG HD2  1 1 
       19 137607 2 2  88 ARG HD3  H  -4.932  -7.638   8.412 1.00 . B B .  88 ARG HD3  1 1 
       19 137608 2 2  88 ARG HE   H  -7.475  -8.520   9.306 1.00 . B B .  88 ARG HE   1 1 
       19 137609 2 2  88 ARG HG2  H  -6.264 -10.338   8.400 1.00 . B B .  88 ARG HG2  1 1 
       19 137610 2 2  88 ARG HG3  H  -4.647 -10.070   7.752 1.00 . B B .  88 ARG HG3  1 1 
       19 137611 2 2  88 ARG HH11 H  -4.813  -6.427  10.193 1.00 . B B .  88 ARG HH11 1 1 
       19 137612 2 2  88 ARG HH12 H  -5.802  -5.348  11.122 1.00 . B B .  88 ARG HH12 1 1 
       19 137613 2 2  88 ARG HH21 H  -8.774  -7.118  10.546 1.00 . B B .  88 ARG HH21 1 1 
       19 137614 2 2  88 ARG HH22 H  -8.054  -5.767  11.360 1.00 . B B .  88 ARG HH22 1 1 
       19 137615 2 2  88 ARG N    N  -8.028  -9.552   5.038 1.00 . B B .  88 ARG N    1 1 
       19 137616 2 2  88 ARG NE   N  -6.663  -7.994   9.509 1.00 . B B .  88 ARG NE   1 1 
       19 137617 2 2  88 ARG NH1  N  -5.709  -6.174  10.555 1.00 . B B .  88 ARG NH1  1 1 
       19 137618 2 2  88 ARG NH2  N  -7.964  -6.570  10.761 1.00 . B B .  88 ARG NH2  1 1 
       19 137619 2 2  88 ARG O    O  -8.983  -8.893   8.364 1.00 . B B .  88 ARG O    1 1 
       19 137620 2 2  89 LYS C    C -11.209  -6.727   6.988 1.00 . B B .  89 LYS C    1 1 
       19 137621 2 2  89 LYS CA   C  -9.740  -6.460   7.302 1.00 . B B .  89 LYS CA   1 1 
       19 137622 2 2  89 LYS CB   C  -9.325  -5.047   6.859 1.00 . B B .  89 LYS CB   1 1 
       19 137623 2 2  89 LYS CD   C -10.559  -3.515   5.303 1.00 . B B .  89 LYS CD   1 1 
       19 137624 2 2  89 LYS CE   C -11.774  -2.624   5.118 1.00 . B B .  89 LYS CE   1 1 
       19 137625 2 2  89 LYS CG   C -10.472  -4.055   6.721 1.00 . B B .  89 LYS CG   1 1 
       19 137626 2 2  89 LYS H    H  -8.530  -7.253   5.758 1.00 . B B .  89 LYS H    1 1 
       19 137627 2 2  89 LYS HA   H  -9.594  -6.549   8.368 1.00 . B B .  89 LYS HA   1 1 
       19 137628 2 2  89 LYS HB2  H  -8.628  -4.651   7.582 1.00 . B B .  89 LYS HB2  1 1 
       19 137629 2 2  89 LYS HB3  H  -8.828  -5.120   5.903 1.00 . B B .  89 LYS HB3  1 1 
       19 137630 2 2  89 LYS HD2  H  -9.671  -2.941   5.092 1.00 . B B .  89 LYS HD2  1 1 
       19 137631 2 2  89 LYS HD3  H -10.625  -4.346   4.616 1.00 . B B .  89 LYS HD3  1 1 
       19 137632 2 2  89 LYS HE2  H -12.637  -3.125   5.530 1.00 . B B .  89 LYS HE2  1 1 
       19 137633 2 2  89 LYS HE3  H -11.609  -1.696   5.648 1.00 . B B .  89 LYS HE3  1 1 
       19 137634 2 2  89 LYS HG2  H -11.399  -4.552   6.965 1.00 . B B .  89 LYS HG2  1 1 
       19 137635 2 2  89 LYS HG3  H -10.313  -3.233   7.403 1.00 . B B .  89 LYS HG3  1 1 
       19 137636 2 2  89 LYS HZ1  H -11.207  -1.842   3.266 1.00 . B B .  89 LYS HZ1  1 1 
       19 137637 2 2  89 LYS HZ2  H -12.857  -1.711   3.593 1.00 . B B .  89 LYS HZ2  1 1 
       19 137638 2 2  89 LYS HZ3  H -12.205  -3.210   3.155 1.00 . B B .  89 LYS HZ3  1 1 
       19 137639 2 2  89 LYS N    N  -8.890  -7.448   6.653 1.00 . B B .  89 LYS N    1 1 
       19 137640 2 2  89 LYS NZ   N -12.027  -2.324   3.686 1.00 . B B .  89 LYS NZ   1 1 
       19 137641 2 2  89 LYS O    O -12.056  -6.681   7.879 1.00 . B B .  89 LYS O    1 1 
       19 137642 2 2  90 LYS C    C -13.780  -6.111   5.560 1.00 . B B .  90 LYS C    1 1 
       19 137643 2 2  90 LYS CA   C -12.852  -7.293   5.251 1.00 . B B .  90 LYS CA   1 1 
       19 137644 2 2  90 LYS CB   C -13.389  -8.597   5.866 1.00 . B B .  90 LYS CB   1 1 
       19 137645 2 2  90 LYS CD   C -14.126  -9.850   3.808 1.00 . B B .  90 LYS CD   1 1 
       19 137646 2 2  90 LYS CE   C -14.678  -9.110   2.600 1.00 . B B .  90 LYS CE   1 1 
       19 137647 2 2  90 LYS CG   C -14.568  -9.203   5.113 1.00 . B B .  90 LYS CG   1 1 
       19 137648 2 2  90 LYS H    H -10.758  -7.035   5.068 1.00 . B B .  90 LYS H    1 1 
       19 137649 2 2  90 LYS HA   H -12.804  -7.409   4.179 1.00 . B B .  90 LYS HA   1 1 
       19 137650 2 2  90 LYS HB2  H -12.593  -9.326   5.881 1.00 . B B .  90 LYS HB2  1 1 
       19 137651 2 2  90 LYS HB3  H -13.699  -8.402   6.881 1.00 . B B .  90 LYS HB3  1 1 
       19 137652 2 2  90 LYS HD2  H -13.048  -9.839   3.761 1.00 . B B .  90 LYS HD2  1 1 
       19 137653 2 2  90 LYS HD3  H -14.477 -10.871   3.785 1.00 . B B .  90 LYS HD3  1 1 
       19 137654 2 2  90 LYS HE2  H -15.504  -9.674   2.193 1.00 . B B .  90 LYS HE2  1 1 
       19 137655 2 2  90 LYS HE3  H -15.028  -8.139   2.917 1.00 . B B .  90 LYS HE3  1 1 
       19 137656 2 2  90 LYS HG2  H -15.030  -9.956   5.735 1.00 . B B .  90 LYS HG2  1 1 
       19 137657 2 2  90 LYS HG3  H -15.284  -8.425   4.896 1.00 . B B .  90 LYS HG3  1 1 
       19 137658 2 2  90 LYS HZ1  H -13.919  -9.439   0.675 1.00 . B B .  90 LYS HZ1  1 1 
       19 137659 2 2  90 LYS HZ2  H -12.729  -9.291   1.874 1.00 . B B .  90 LYS HZ2  1 1 
       19 137660 2 2  90 LYS HZ3  H -13.545  -7.911   1.320 1.00 . B B .  90 LYS HZ3  1 1 
       19 137661 2 2  90 LYS N    N -11.491  -7.016   5.717 1.00 . B B .  90 LYS N    1 1 
       19 137662 2 2  90 LYS NZ   N -13.648  -8.929   1.543 1.00 . B B .  90 LYS NZ   1 1 
       19 137663 2 2  90 LYS O    O -13.759  -5.106   4.853 1.00 . B B .  90 LYS O    1 1 
       19 137664 2 2  91 LYS C    C -15.503  -4.994   8.519 1.00 . B B .  91 LYS C    1 1 
       19 137665 2 2  91 LYS CA   C -15.487  -5.153   7.008 1.00 . B B .  91 LYS CA   1 1 
       19 137666 2 2  91 LYS CB   C -16.902  -5.441   6.496 1.00 . B B .  91 LYS CB   1 1 
       19 137667 2 2  91 LYS CD   C -16.735  -5.053   4.018 1.00 . B B .  91 LYS CD   1 1 
       19 137668 2 2  91 LYS CE   C -16.522  -3.915   3.038 1.00 . B B .  91 LYS CE   1 1 
       19 137669 2 2  91 LYS CG   C -17.319  -4.557   5.331 1.00 . B B .  91 LYS CG   1 1 
       19 137670 2 2  91 LYS H    H -14.520  -7.025   7.180 1.00 . B B .  91 LYS H    1 1 
       19 137671 2 2  91 LYS HA   H -15.131  -4.235   6.567 1.00 . B B .  91 LYS HA   1 1 
       19 137672 2 2  91 LYS HB2  H -16.952  -6.471   6.173 1.00 . B B .  91 LYS HB2  1 1 
       19 137673 2 2  91 LYS HB3  H -17.601  -5.291   7.304 1.00 . B B .  91 LYS HB3  1 1 
       19 137674 2 2  91 LYS HD2  H -15.786  -5.530   4.214 1.00 . B B .  91 LYS HD2  1 1 
       19 137675 2 2  91 LYS HD3  H -17.417  -5.770   3.583 1.00 . B B .  91 LYS HD3  1 1 
       19 137676 2 2  91 LYS HE2  H -17.467  -3.669   2.578 1.00 . B B .  91 LYS HE2  1 1 
       19 137677 2 2  91 LYS HE3  H -16.151  -3.056   3.578 1.00 . B B .  91 LYS HE3  1 1 
       19 137678 2 2  91 LYS HG2  H -18.396  -4.557   5.258 1.00 . B B .  91 LYS HG2  1 1 
       19 137679 2 2  91 LYS HG3  H -16.971  -3.550   5.515 1.00 . B B .  91 LYS HG3  1 1 
       19 137680 2 2  91 LYS HZ1  H -15.796  -5.192   1.554 1.00 . B B .  91 LYS HZ1  1 1 
       19 137681 2 2  91 LYS HZ2  H -14.583  -4.345   2.372 1.00 . B B .  91 LYS HZ2  1 1 
       19 137682 2 2  91 LYS HZ3  H -15.548  -3.554   1.229 1.00 . B B .  91 LYS HZ3  1 1 
       19 137683 2 2  91 LYS N    N -14.568  -6.218   6.625 1.00 . B B .  91 LYS N    1 1 
       19 137684 2 2  91 LYS NZ   N -15.548  -4.276   1.975 1.00 . B B .  91 LYS NZ   1 1 
       19 137685 2 2  91 LYS O    O -16.570  -4.980   9.137 1.00 . B B .  91 LYS O    1 1 
       19 137686 2 2  92 ASP C    C -14.981  -3.583  11.085 1.00 . B B .  92 ASP C    1 1 
       19 137687 2 2  92 ASP CA   C -14.128  -4.728  10.541 1.00 . B B .  92 ASP CA   1 1 
       19 137688 2 2  92 ASP CB   C -12.650  -4.484  10.868 1.00 . B B .  92 ASP CB   1 1 
       19 137689 2 2  92 ASP CG   C -12.343  -4.641  12.347 1.00 . B B .  92 ASP CG   1 1 
       19 137690 2 2  92 ASP H    H -13.507  -4.913   8.528 1.00 . B B .  92 ASP H    1 1 
       19 137691 2 2  92 ASP HA   H -14.442  -5.648  11.013 1.00 . B B .  92 ASP HA   1 1 
       19 137692 2 2  92 ASP HB2  H -12.047  -5.189  10.319 1.00 . B B .  92 ASP HB2  1 1 
       19 137693 2 2  92 ASP HB3  H -12.385  -3.480  10.569 1.00 . B B .  92 ASP HB3  1 1 
       19 137694 2 2  92 ASP N    N -14.304  -4.883   9.096 1.00 . B B .  92 ASP N    1 1 
       19 137695 2 2  92 ASP O    O -14.575  -2.420  11.067 1.00 . B B .  92 ASP O    1 1 
       19 137696 2 2  92 ASP OD1  O -12.452  -3.649  13.095 1.00 . B B .  92 ASP OD1  1 1 
       19 137697 2 2  92 ASP OD2  O -11.969  -5.757  12.768 1.00 . B B .  92 ASP OD2  1 1 
       19 137698 2 2  93 LEU C    C -18.360  -3.761  12.555 1.00 . B B .  93 LEU C    1 1 
       19 137699 2 2  93 LEU CA   C -17.128  -2.991  12.100 1.00 . B B .  93 LEU CA   1 1 
       19 137700 2 2  93 LEU CB   C -17.524  -1.938  11.056 1.00 . B B .  93 LEU CB   1 1 
       19 137701 2 2  93 LEU CD1  C -17.757   0.037  12.595 1.00 . B B .  93 LEU CD1  1 1 
       19 137702 2 2  93 LEU CD2  C -18.955   0.012  10.402 1.00 . B B .  93 LEU CD2  1 1 
       19 137703 2 2  93 LEU CG   C -18.457  -0.833  11.562 1.00 . B B .  93 LEU CG   1 1 
       19 137704 2 2  93 LEU H    H -16.416  -4.889  11.516 1.00 . B B .  93 LEU H    1 1 
       19 137705 2 2  93 LEU HA   H -16.675  -2.506  12.950 1.00 . B B .  93 LEU HA   1 1 
       19 137706 2 2  93 LEU HB2  H -16.622  -1.477  10.681 1.00 . B B .  93 LEU HB2  1 1 
       19 137707 2 2  93 LEU HB3  H -18.015  -2.444  10.236 1.00 . B B .  93 LEU HB3  1 1 
       19 137708 2 2  93 LEU HD11 H -17.546  -0.548  13.477 1.00 . B B .  93 LEU HD11 1 1 
       19 137709 2 2  93 LEU HD12 H -18.397   0.867  12.858 1.00 . B B .  93 LEU HD12 1 1 
       19 137710 2 2  93 LEU HD13 H -16.830   0.413  12.184 1.00 . B B .  93 LEU HD13 1 1 
       19 137711 2 2  93 LEU HD21 H -19.519  -0.607   9.721 1.00 . B B .  93 LEU HD21 1 1 
       19 137712 2 2  93 LEU HD22 H -18.112   0.443   9.882 1.00 . B B .  93 LEU HD22 1 1 
       19 137713 2 2  93 LEU HD23 H -19.588   0.802  10.778 1.00 . B B .  93 LEU HD23 1 1 
       19 137714 2 2  93 LEU HG   H -19.314  -1.287  12.037 1.00 . B B .  93 LEU HG   1 1 
       19 137715 2 2  93 LEU N    N -16.169  -3.939  11.551 1.00 . B B .  93 LEU N    1 1 
       19 137716 2 2  93 LEU O    O -18.843  -3.592  13.675 1.00 . B B .  93 LEU O    1 1 
       19 137717 2 2  94 LYS C    C -19.625  -6.916  11.710 1.00 . B B .  94 LYS C    1 1 
       19 137718 2 2  94 LYS CA   C -20.009  -5.459  11.937 1.00 . B B .  94 LYS CA   1 1 
       19 137719 2 2  94 LYS CB   C -21.189  -5.066  11.040 1.00 . B B .  94 LYS CB   1 1 
       19 137720 2 2  94 LYS CD   C -22.551  -3.787  12.734 1.00 . B B .  94 LYS CD   1 1 
       19 137721 2 2  94 LYS CE   C -23.256  -2.475  13.044 1.00 . B B .  94 LYS CE   1 1 
       19 137722 2 2  94 LYS CG   C -21.824  -3.728  11.398 1.00 . B B .  94 LYS CG   1 1 
       19 137723 2 2  94 LYS H    H -18.407  -4.693  10.790 1.00 . B B .  94 LYS H    1 1 
       19 137724 2 2  94 LYS HA   H -20.286  -5.324  12.972 1.00 . B B .  94 LYS HA   1 1 
       19 137725 2 2  94 LYS HB2  H -20.842  -5.008  10.019 1.00 . B B .  94 LYS HB2  1 1 
       19 137726 2 2  94 LYS HB3  H -21.949  -5.830  11.108 1.00 . B B .  94 LYS HB3  1 1 
       19 137727 2 2  94 LYS HD2  H -23.283  -4.579  12.702 1.00 . B B .  94 LYS HD2  1 1 
       19 137728 2 2  94 LYS HD3  H -21.832  -3.990  13.513 1.00 . B B .  94 LYS HD3  1 1 
       19 137729 2 2  94 LYS HE2  H -22.529  -1.677  13.020 1.00 . B B .  94 LYS HE2  1 1 
       19 137730 2 2  94 LYS HE3  H -24.004  -2.298  12.286 1.00 . B B .  94 LYS HE3  1 1 
       19 137731 2 2  94 LYS HG2  H -21.051  -2.979  11.457 1.00 . B B .  94 LYS HG2  1 1 
       19 137732 2 2  94 LYS HG3  H -22.531  -3.458  10.628 1.00 . B B .  94 LYS HG3  1 1 
       19 137733 2 2  94 LYS HZ1  H -23.218  -2.727  15.118 1.00 . B B .  94 LYS HZ1  1 1 
       19 137734 2 2  94 LYS HZ2  H -24.671  -3.203  14.397 1.00 . B B .  94 LYS HZ2  1 1 
       19 137735 2 2  94 LYS HZ3  H -24.322  -1.561  14.593 1.00 . B B .  94 LYS HZ3  1 1 
       19 137736 2 2  94 LYS N    N -18.848  -4.619  11.664 1.00 . B B .  94 LYS N    1 1 
       19 137737 2 2  94 LYS NZ   N -23.912  -2.492  14.380 1.00 . B B .  94 LYS NZ   1 1 
       19 137738 2 2  94 LYS O    O -19.758  -7.750  12.604 1.00 . B B .  94 LYS O    1 1 
       19 137739 2 2  95 ILE C    C -17.160  -8.577  10.201 1.00 . B B .  95 ILE C    1 1 
       19 137740 2 2  95 ILE CA   C -18.686  -8.550  10.165 1.00 . B B .  95 ILE CA   1 1 
       19 137741 2 2  95 ILE CB   C -19.209  -9.001   8.778 1.00 . B B .  95 ILE CB   1 1 
       19 137742 2 2  95 ILE CD1  C -21.313  -9.854   7.585 1.00 . B B .  95 ILE CD1  1 1 
       19 137743 2 2  95 ILE CG1  C -20.712  -9.311   8.866 1.00 . B B .  95 ILE CG1  1 1 
       19 137744 2 2  95 ILE CG2  C -18.440 -10.218   8.272 1.00 . B B .  95 ILE CG2  1 1 
       19 137745 2 2  95 ILE H    H -19.083  -6.504   9.828 1.00 . B B .  95 ILE H    1 1 
       19 137746 2 2  95 ILE HA   H -19.063  -9.232  10.913 1.00 . B B .  95 ILE HA   1 1 
       19 137747 2 2  95 ILE HB   H -19.057  -8.194   8.080 1.00 . B B .  95 ILE HB   1 1 
       19 137748 2 2  95 ILE HD11 H -20.841 -10.793   7.337 1.00 . B B .  95 ILE HD11 1 1 
       19 137749 2 2  95 ILE HD12 H -21.152  -9.149   6.784 1.00 . B B .  95 ILE HD12 1 1 
       19 137750 2 2  95 ILE HD13 H -22.374 -10.009   7.721 1.00 . B B .  95 ILE HD13 1 1 
       19 137751 2 2  95 ILE HG12 H -20.873 -10.045   9.639 1.00 . B B .  95 ILE HG12 1 1 
       19 137752 2 2  95 ILE HG13 H -21.242  -8.405   9.123 1.00 . B B .  95 ILE HG13 1 1 
       19 137753 2 2  95 ILE HG21 H -18.577 -11.040   8.959 1.00 . B B .  95 ILE HG21 1 1 
       19 137754 2 2  95 ILE HG22 H -17.390  -9.979   8.202 1.00 . B B .  95 ILE HG22 1 1 
       19 137755 2 2  95 ILE HG23 H -18.812 -10.499   7.299 1.00 . B B .  95 ILE HG23 1 1 
       19 137756 2 2  95 ILE N    N -19.137  -7.209  10.510 1.00 . B B .  95 ILE N    1 1 
       19 137757 2 2  95 ILE O    O -16.502  -7.754   9.564 1.00 . B B .  95 ILE O    1 1 
       19 137758 2 2  96 ARG C    C -14.503 -10.238   9.878 1.00 . B B .  96 ARG C    1 1 
       19 137759 2 2  96 ARG CA   C -15.161  -9.617  11.105 1.00 . B B .  96 ARG CA   1 1 
       19 137760 2 2  96 ARG CB   C -14.831 -10.421  12.364 1.00 . B B .  96 ARG CB   1 1 
       19 137761 2 2  96 ARG CD   C -15.406 -10.687  14.795 1.00 . B B .  96 ARG CD   1 1 
       19 137762 2 2  96 ARG CG   C -15.225  -9.711  13.646 1.00 . B B .  96 ARG CG   1 1 
       19 137763 2 2  96 ARG CZ   C -17.703 -11.600  14.778 1.00 . B B .  96 ARG CZ   1 1 
       19 137764 2 2  96 ARG H    H -17.180 -10.166  11.403 1.00 . B B .  96 ARG H    1 1 
       19 137765 2 2  96 ARG HA   H -14.774  -8.616  11.228 1.00 . B B .  96 ARG HA   1 1 
       19 137766 2 2  96 ARG HB2  H -15.355 -11.364  12.326 1.00 . B B .  96 ARG HB2  1 1 
       19 137767 2 2  96 ARG HB3  H -13.768 -10.609  12.396 1.00 . B B .  96 ARG HB3  1 1 
       19 137768 2 2  96 ARG HD2  H -14.460 -11.169  14.992 1.00 . B B .  96 ARG HD2  1 1 
       19 137769 2 2  96 ARG HD3  H -15.719 -10.140  15.671 1.00 . B B .  96 ARG HD3  1 1 
       19 137770 2 2  96 ARG HE   H -16.091 -12.528  14.041 1.00 . B B .  96 ARG HE   1 1 
       19 137771 2 2  96 ARG HG2  H -14.452  -9.005  13.906 1.00 . B B .  96 ARG HG2  1 1 
       19 137772 2 2  96 ARG HG3  H -16.155  -9.187  13.480 1.00 . B B .  96 ARG HG3  1 1 
       19 137773 2 2  96 ARG HH11 H -17.545  -9.762  15.627 1.00 . B B .  96 ARG HH11 1 1 
       19 137774 2 2  96 ARG HH12 H -19.145 -10.430  15.591 1.00 . B B .  96 ARG HH12 1 1 
       19 137775 2 2  96 ARG HH21 H -18.183 -13.411  14.008 1.00 . B B .  96 ARG HH21 1 1 
       19 137776 2 2  96 ARG HH22 H -19.512 -12.503  14.661 1.00 . B B .  96 ARG HH22 1 1 
       19 137777 2 2  96 ARG N    N -16.605  -9.510  10.954 1.00 . B B .  96 ARG N    1 1 
       19 137778 2 2  96 ARG NE   N -16.406 -11.709  14.491 1.00 . B B .  96 ARG NE   1 1 
       19 137779 2 2  96 ARG NH1  N -18.168 -10.512  15.381 1.00 . B B .  96 ARG NH1  1 1 
       19 137780 2 2  96 ARG NH2  N -18.533 -12.585  14.460 1.00 . B B .  96 ARG NH2  1 1 
       19 137781 2 2  96 ARG O    O -15.172 -10.582   8.904 1.00 . B B .  96 ARG O    1 1 
       19 137782 2 2  97 LYS C    C -12.914 -12.279   8.395 1.00 . B B .  97 LYS C    1 1 
       19 137783 2 2  97 LYS CA   C -12.377 -10.931   8.870 1.00 . B B .  97 LYS CA   1 1 
       19 137784 2 2  97 LYS CB   C -10.911 -11.074   9.305 1.00 . B B .  97 LYS CB   1 1 
       19 137785 2 2  97 LYS CD   C -10.828 -11.188  11.826 1.00 . B B .  97 LYS CD   1 1 
       19 137786 2 2  97 LYS CE   C -10.188 -11.927  12.987 1.00 . B B .  97 LYS CE   1 1 
       19 137787 2 2  97 LYS CG   C -10.684 -11.963  10.526 1.00 . B B .  97 LYS CG   1 1 
       19 137788 2 2  97 LYS H    H -12.731 -10.081  10.767 1.00 . B B .  97 LYS H    1 1 
       19 137789 2 2  97 LYS HA   H -12.424 -10.235   8.045 1.00 . B B .  97 LYS HA   1 1 
       19 137790 2 2  97 LYS HB2  H -10.347 -11.490   8.482 1.00 . B B .  97 LYS HB2  1 1 
       19 137791 2 2  97 LYS HB3  H -10.526 -10.093   9.529 1.00 . B B .  97 LYS HB3  1 1 
       19 137792 2 2  97 LYS HD2  H -10.349 -10.226  11.717 1.00 . B B .  97 LYS HD2  1 1 
       19 137793 2 2  97 LYS HD3  H -11.874 -11.050  12.034 1.00 . B B .  97 LYS HD3  1 1 
       19 137794 2 2  97 LYS HE2  H -10.417 -12.978  12.898 1.00 . B B .  97 LYS HE2  1 1 
       19 137795 2 2  97 LYS HE3  H  -9.119 -11.788  12.937 1.00 . B B .  97 LYS HE3  1 1 
       19 137796 2 2  97 LYS HG2  H -11.409 -12.762  10.517 1.00 . B B .  97 LYS HG2  1 1 
       19 137797 2 2  97 LYS HG3  H  -9.690 -12.378  10.475 1.00 . B B .  97 LYS HG3  1 1 
       19 137798 2 2  97 LYS HZ1  H -10.084 -11.827  15.069 1.00 . B B .  97 LYS HZ1  1 1 
       19 137799 2 2  97 LYS HZ2  H -11.656 -11.747  14.462 1.00 . B B .  97 LYS HZ2  1 1 
       19 137800 2 2  97 LYS HZ3  H -10.638 -10.400  14.346 1.00 . B B .  97 LYS HZ3  1 1 
       19 137801 2 2  97 LYS N    N -13.182 -10.372   9.953 1.00 . B B .  97 LYS N    1 1 
       19 137802 2 2  97 LYS NZ   N -10.676 -11.439  14.306 1.00 . B B .  97 LYS NZ   1 1 
       19 137803 2 2  97 LYS O    O -13.314 -13.121   9.204 1.00 . B B .  97 LYS O    1 1 
       19 137804 2 2  98 LYS C    C -14.838 -13.976   6.852 1.00 . B B .  98 LYS C    1 1 
       19 137805 2 2  98 LYS CA   C -13.391 -13.700   6.452 1.00 . B B .  98 LYS CA   1 1 
       19 137806 2 2  98 LYS CB   C -12.500 -14.890   6.825 1.00 . B B .  98 LYS CB   1 1 
       19 137807 2 2  98 LYS CD   C -11.842 -16.331   4.862 1.00 . B B .  98 LYS CD   1 1 
       19 137808 2 2  98 LYS CE   C -10.467 -16.777   5.341 1.00 . B B .  98 LYS CE   1 1 
       19 137809 2 2  98 LYS CG   C -12.806 -16.145   6.024 1.00 . B B .  98 LYS CG   1 1 
       19 137810 2 2  98 LYS H    H -12.573 -11.747   6.500 1.00 . B B .  98 LYS H    1 1 
       19 137811 2 2  98 LYS HA   H -13.353 -13.558   5.380 1.00 . B B .  98 LYS HA   1 1 
       19 137812 2 2  98 LYS HB2  H -11.466 -14.624   6.653 1.00 . B B .  98 LYS HB2  1 1 
       19 137813 2 2  98 LYS HB3  H -12.637 -15.114   7.873 1.00 . B B .  98 LYS HB3  1 1 
       19 137814 2 2  98 LYS HD2  H -12.240 -17.078   4.192 1.00 . B B .  98 LYS HD2  1 1 
       19 137815 2 2  98 LYS HD3  H -11.744 -15.390   4.338 1.00 . B B .  98 LYS HD3  1 1 
       19 137816 2 2  98 LYS HE2  H  -9.875 -17.065   4.484 1.00 . B B .  98 LYS HE2  1 1 
       19 137817 2 2  98 LYS HE3  H  -9.995 -15.947   5.839 1.00 . B B .  98 LYS HE3  1 1 
       19 137818 2 2  98 LYS HG2  H -12.732 -17.000   6.675 1.00 . B B .  98 LYS HG2  1 1 
       19 137819 2 2  98 LYS HG3  H -13.813 -16.074   5.636 1.00 . B B .  98 LYS HG3  1 1 
       19 137820 2 2  98 LYS HZ1  H -10.838 -17.600   7.228 1.00 . B B .  98 LYS HZ1  1 1 
       19 137821 2 2  98 LYS HZ2  H  -9.616 -18.391   6.366 1.00 . B B .  98 LYS HZ2  1 1 
       19 137822 2 2  98 LYS HZ3  H -11.243 -18.630   5.944 1.00 . B B .  98 LYS HZ3  1 1 
       19 137823 2 2  98 LYS N    N -12.907 -12.468   7.075 1.00 . B B .  98 LYS N    1 1 
       19 137824 2 2  98 LYS NZ   N -10.545 -17.928   6.284 1.00 . B B .  98 LYS NZ   1 1 
       19 137825 2 2  98 LYS O    O -15.736 -13.198   6.522 1.00 . B B .  98 LYS O    1 1 
       19 137826 3 2   1 MET C    C  -6.857 -18.214  10.454 1.00 . C C .   1 MET C    1 1 
       19 137827 3 2   1 MET CA   C  -7.019 -16.750  10.836 1.00 . C C .   1 MET CA   1 1 
       19 137828 3 2   1 MET CB   C  -8.206 -16.582  11.798 1.00 . C C .   1 MET CB   1 1 
       19 137829 3 2   1 MET CE   C  -9.303 -16.551  14.774 1.00 . C C .   1 MET CE   1 1 
       19 137830 3 2   1 MET CG   C  -8.195 -15.269  12.570 1.00 . C C .   1 MET CG   1 1 
       19 137831 3 2   1 MET H1   H  -6.419 -15.623   9.147 1.00 . C C .   1 MET H1   1 1 
       19 137832 3 2   1 MET HA   H  -6.115 -16.415  11.327 1.00 . C C .   1 MET HA   1 1 
       19 137833 3 2   1 MET HB2  H  -9.124 -16.629  11.230 1.00 . C C .   1 MET HB2  1 1 
       19 137834 3 2   1 MET HB3  H  -8.193 -17.393  12.509 1.00 . C C .   1 MET HB3  1 1 
       19 137835 3 2   1 MET HE1  H  -9.429 -17.454  14.193 1.00 . C C .   1 MET HE1  1 1 
       19 137836 3 2   1 MET HE2  H -10.014 -16.541  15.585 1.00 . C C .   1 MET HE2  1 1 
       19 137837 3 2   1 MET HE3  H  -8.302 -16.516  15.175 1.00 . C C .   1 MET HE3  1 1 
       19 137838 3 2   1 MET HG2  H  -7.271 -15.202  13.121 1.00 . C C .   1 MET HG2  1 1 
       19 137839 3 2   1 MET HG3  H  -8.251 -14.451  11.866 1.00 . C C .   1 MET HG3  1 1 
       19 137840 3 2   1 MET N    N  -7.208 -15.928   9.646 1.00 . C C .   1 MET N    1 1 
       19 137841 3 2   1 MET O    O  -6.288 -19.006  11.203 1.00 . C C .   1 MET O    1 1 
       19 137842 3 2   1 MET SD   S  -9.577 -15.127  13.726 1.00 . C C .   1 MET SD   1 1 
       19 137843 3 2   2 ALA C    C  -7.339 -19.947   7.258 1.00 . C C .   2 ALA C    1 1 
       19 137844 3 2   2 ALA CA   C  -7.274 -19.926   8.778 1.00 . C C .   2 ALA CA   1 1 
       19 137845 3 2   2 ALA CB   C  -8.397 -20.763   9.363 1.00 . C C .   2 ALA CB   1 1 
       19 137846 3 2   2 ALA H    H  -7.783 -17.877   8.721 1.00 . C C .   2 ALA H    1 1 
       19 137847 3 2   2 ALA HA   H  -6.333 -20.348   9.099 1.00 . C C .   2 ALA HA   1 1 
       19 137848 3 2   2 ALA HB1  H  -8.310 -21.779   9.010 1.00 . C C .   2 ALA HB1  1 1 
       19 137849 3 2   2 ALA HB2  H  -9.346 -20.355   9.054 1.00 . C C .   2 ALA HB2  1 1 
       19 137850 3 2   2 ALA HB3  H  -8.334 -20.748  10.442 1.00 . C C .   2 ALA HB3  1 1 
       19 137851 3 2   2 ALA N    N  -7.352 -18.560   9.275 1.00 . C C .   2 ALA N    1 1 
       19 137852 3 2   2 ALA O    O  -8.057 -19.144   6.651 1.00 . C C .   2 ALA O    1 1 
       19 137853 3 2   3 ALA C    C  -7.835 -21.607   4.675 1.00 . C C .   3 ALA C    1 1 
       19 137854 3 2   3 ALA CA   C  -6.547 -20.989   5.199 1.00 . C C .   3 ALA CA   1 1 
       19 137855 3 2   3 ALA CB   C  -5.346 -21.826   4.767 1.00 . C C .   3 ALA CB   1 1 
       19 137856 3 2   3 ALA H    H  -6.060 -21.477   7.196 1.00 . C C .   3 ALA H    1 1 
       19 137857 3 2   3 ALA HA   H  -6.436 -19.998   4.780 1.00 . C C .   3 ALA HA   1 1 
       19 137858 3 2   3 ALA HB1  H  -5.302 -21.857   3.688 1.00 . C C .   3 ALA HB1  1 1 
       19 137859 3 2   3 ALA HB2  H  -5.449 -22.829   5.152 1.00 . C C .   3 ALA HB2  1 1 
       19 137860 3 2   3 ALA HB3  H  -4.439 -21.383   5.151 1.00 . C C .   3 ALA HB3  1 1 
       19 137861 3 2   3 ALA N    N  -6.588 -20.861   6.652 1.00 . C C .   3 ALA N    1 1 
       19 137862 3 2   3 ALA O    O  -8.508 -22.352   5.384 1.00 . C C .   3 ALA O    1 1 
       19 137863 3 2   4 GLU C    C  -9.113 -21.893   1.291 1.00 . C C .   4 GLU C    1 1 
       19 137864 3 2   4 GLU CA   C  -9.369 -21.789   2.791 1.00 . C C .   4 GLU CA   1 1 
       19 137865 3 2   4 GLU CB   C -10.548 -20.849   3.089 1.00 . C C .   4 GLU CB   1 1 
       19 137866 3 2   4 GLU CD   C -12.508 -20.321   4.602 1.00 . C C .   4 GLU CD   1 1 
       19 137867 3 2   4 GLU CG   C -11.436 -21.326   4.232 1.00 . C C .   4 GLU CG   1 1 
       19 137868 3 2   4 GLU H    H  -7.579 -20.686   2.929 1.00 . C C .   4 GLU H    1 1 
       19 137869 3 2   4 GLU HA   H  -9.580 -22.774   3.185 1.00 . C C .   4 GLU HA   1 1 
       19 137870 3 2   4 GLU HB2  H -10.158 -19.878   3.349 1.00 . C C .   4 GLU HB2  1 1 
       19 137871 3 2   4 GLU HB3  H -11.156 -20.756   2.201 1.00 . C C .   4 GLU HB3  1 1 
       19 137872 3 2   4 GLU HG2  H -11.917 -22.247   3.937 1.00 . C C .   4 GLU HG2  1 1 
       19 137873 3 2   4 GLU HG3  H -10.817 -21.507   5.098 1.00 . C C .   4 GLU HG3  1 1 
       19 137874 3 2   4 GLU N    N  -8.167 -21.283   3.438 1.00 . C C .   4 GLU N    1 1 
       19 137875 3 2   4 GLU O    O  -8.076 -21.417   0.823 1.00 . C C .   4 GLU O    1 1 
       19 137876 3 2   4 GLU OE1  O -13.472 -20.157   3.826 1.00 . C C .   4 GLU OE1  1 1 
       19 137877 3 2   4 GLU OE2  O -12.395 -19.696   5.679 1.00 . C C .   4 GLU OE2  1 1 
       19 137878 3 2   5 PRO C    C  -9.775 -21.293  -1.599 1.00 . C C .   5 PRO C    1 1 
       19 137879 3 2   5 PRO CA   C  -9.857 -22.663  -0.931 1.00 . C C .   5 PRO CA   1 1 
       19 137880 3 2   5 PRO CB   C -11.115 -23.421  -1.376 1.00 . C C .   5 PRO CB   1 1 
       19 137881 3 2   5 PRO CD   C -11.236 -23.214   0.995 1.00 . C C .   5 PRO CD   1 1 
       19 137882 3 2   5 PRO CG   C -12.076 -23.286  -0.243 1.00 . C C .   5 PRO CG   1 1 
       19 137883 3 2   5 PRO HA   H  -8.977 -23.235  -1.186 1.00 . C C .   5 PRO HA   1 1 
       19 137884 3 2   5 PRO HB2  H -11.506 -22.980  -2.282 1.00 . C C .   5 PRO HB2  1 1 
       19 137885 3 2   5 PRO HB3  H -10.866 -24.456  -1.555 1.00 . C C .   5 PRO HB3  1 1 
       19 137886 3 2   5 PRO HD2  H -11.732 -22.634   1.756 1.00 . C C .   5 PRO HD2  1 1 
       19 137887 3 2   5 PRO HD3  H -11.011 -24.205   1.357 1.00 . C C .   5 PRO HD3  1 1 
       19 137888 3 2   5 PRO HG2  H -12.657 -22.382  -0.356 1.00 . C C .   5 PRO HG2  1 1 
       19 137889 3 2   5 PRO HG3  H -12.725 -24.149  -0.206 1.00 . C C .   5 PRO HG3  1 1 
       19 137890 3 2   5 PRO N    N -10.014 -22.539   0.521 1.00 . C C .   5 PRO N    1 1 
       19 137891 3 2   5 PRO O    O -10.775 -20.583  -1.718 1.00 . C C .   5 PRO O    1 1 
       19 137892 3 2   6 LEU C    C  -8.073 -19.791  -4.124 1.00 . C C .   6 LEU C    1 1 
       19 137893 3 2   6 LEU CA   C  -8.344 -19.630  -2.633 1.00 . C C .   6 LEU CA   1 1 
       19 137894 3 2   6 LEU CB   C  -7.168 -18.925  -1.953 1.00 . C C .   6 LEU CB   1 1 
       19 137895 3 2   6 LEU CD1  C  -6.186 -17.811   0.059 1.00 . C C .   6 LEU CD1  1 1 
       19 137896 3 2   6 LEU CD2  C  -8.663 -17.828  -0.255 1.00 . C C .   6 LEU CD2  1 1 
       19 137897 3 2   6 LEU CG   C  -7.368 -18.599  -0.471 1.00 . C C .   6 LEU CG   1 1 
       19 137898 3 2   6 LEU H    H  -7.810 -21.521  -1.863 1.00 . C C .   6 LEU H    1 1 
       19 137899 3 2   6 LEU HA   H  -9.232 -19.032  -2.503 1.00 . C C .   6 LEU HA   1 1 
       19 137900 3 2   6 LEU HB2  H  -6.295 -19.557  -2.046 1.00 . C C .   6 LEU HB2  1 1 
       19 137901 3 2   6 LEU HB3  H  -6.976 -18.002  -2.477 1.00 . C C .   6 LEU HB3  1 1 
       19 137902 3 2   6 LEU HD11 H  -6.111 -16.877  -0.476 1.00 . C C .   6 LEU HD11 1 1 
       19 137903 3 2   6 LEU HD12 H  -5.281 -18.381  -0.084 1.00 . C C .   6 LEU HD12 1 1 
       19 137904 3 2   6 LEU HD13 H  -6.326 -17.613   1.111 1.00 . C C .   6 LEU HD13 1 1 
       19 137905 3 2   6 LEU HD21 H  -8.688 -17.440   0.752 1.00 . C C .   6 LEU HD21 1 1 
       19 137906 3 2   6 LEU HD22 H  -9.505 -18.487  -0.409 1.00 . C C .   6 LEU HD22 1 1 
       19 137907 3 2   6 LEU HD23 H  -8.714 -17.009  -0.956 1.00 . C C .   6 LEU HD23 1 1 
       19 137908 3 2   6 LEU HG   H  -7.432 -19.523   0.089 1.00 . C C .   6 LEU HG   1 1 
       19 137909 3 2   6 LEU N    N  -8.573 -20.917  -2.002 1.00 . C C .   6 LEU N    1 1 
       19 137910 3 2   6 LEU O    O  -7.488 -20.786  -4.553 1.00 . C C .   6 LEU O    1 1 
       19 137911 3 2   7 THR C    C  -6.926 -18.318  -6.698 1.00 . C C .   7 THR C    1 1 
       19 137912 3 2   7 THR CA   C  -8.324 -18.841  -6.348 1.00 . C C .   7 THR CA   1 1 
       19 137913 3 2   7 THR CB   C  -9.410 -18.010  -7.075 1.00 . C C .   7 THR CB   1 1 
       19 137914 3 2   7 THR CG2  C  -9.228 -16.519  -6.816 1.00 . C C .   7 THR CG2  1 1 
       19 137915 3 2   7 THR H    H  -9.006 -18.062  -4.498 1.00 . C C .   7 THR H    1 1 
       19 137916 3 2   7 THR HA   H  -8.404 -19.867  -6.677 1.00 . C C .   7 THR HA   1 1 
       19 137917 3 2   7 THR HB   H -10.377 -18.308  -6.696 1.00 . C C .   7 THR HB   1 1 
       19 137918 3 2   7 THR HG1  H -10.268 -18.325  -8.830 1.00 . C C .   7 THR HG1  1 1 
       19 137919 3 2   7 THR HG21 H  -8.241 -16.215  -7.135 1.00 . C C .   7 THR HG21 1 1 
       19 137920 3 2   7 THR HG22 H  -9.342 -16.320  -5.760 1.00 . C C .   7 THR HG22 1 1 
       19 137921 3 2   7 THR HG23 H  -9.971 -15.962  -7.368 1.00 . C C .   7 THR HG23 1 1 
       19 137922 3 2   7 THR N    N  -8.521 -18.821  -4.907 1.00 . C C .   7 THR N    1 1 
       19 137923 3 2   7 THR O    O  -6.155 -17.973  -5.804 1.00 . C C .   7 THR O    1 1 
       19 137924 3 2   7 THR OG1  O  -9.368 -18.263  -8.486 1.00 . C C .   7 THR OG1  1 1 
       19 137925 3 2   8 GLU C    C  -4.902 -16.454  -7.809 1.00 . C C .   8 GLU C    1 1 
       19 137926 3 2   8 GLU CA   C  -5.306 -17.775  -8.462 1.00 . C C .   8 GLU CA   1 1 
       19 137927 3 2   8 GLU CB   C  -5.312 -17.621  -9.988 1.00 . C C .   8 GLU CB   1 1 
       19 137928 3 2   8 GLU CD   C  -4.049 -16.951 -12.073 1.00 . C C .   8 GLU CD   1 1 
       19 137929 3 2   8 GLU CG   C  -4.021 -17.049 -10.560 1.00 . C C .   8 GLU CG   1 1 
       19 137930 3 2   8 GLU H    H  -7.296 -18.496  -8.659 1.00 . C C .   8 GLU H    1 1 
       19 137931 3 2   8 GLU HA   H  -4.579 -18.527  -8.193 1.00 . C C .   8 GLU HA   1 1 
       19 137932 3 2   8 GLU HB2  H  -5.474 -18.590 -10.436 1.00 . C C .   8 GLU HB2  1 1 
       19 137933 3 2   8 GLU HB3  H  -6.125 -16.966 -10.268 1.00 . C C .   8 GLU HB3  1 1 
       19 137934 3 2   8 GLU HG2  H  -3.870 -16.059 -10.154 1.00 . C C .   8 GLU HG2  1 1 
       19 137935 3 2   8 GLU HG3  H  -3.200 -17.686 -10.268 1.00 . C C .   8 GLU HG3  1 1 
       19 137936 3 2   8 GLU N    N  -6.616 -18.239  -7.993 1.00 . C C .   8 GLU N    1 1 
       19 137937 3 2   8 GLU O    O  -3.854 -16.363  -7.167 1.00 . C C .   8 GLU O    1 1 
       19 137938 3 2   8 GLU OE1  O  -4.610 -15.970 -12.604 1.00 . C C .   8 GLU OE1  1 1 
       19 137939 3 2   8 GLU OE2  O  -3.518 -17.860 -12.739 1.00 . C C .   8 GLU OE2  1 1 
       19 137940 3 2   9 LEU C    C  -5.358 -14.163  -5.874 1.00 . C C .   9 LEU C    1 1 
       19 137941 3 2   9 LEU CA   C  -5.479 -14.122  -7.395 1.00 . C C .   9 LEU CA   1 1 
       19 137942 3 2   9 LEU CB   C  -6.578 -13.139  -7.803 1.00 . C C .   9 LEU CB   1 1 
       19 137943 3 2   9 LEU CD1  C  -7.864 -11.936  -9.582 1.00 . C C .   9 LEU CD1  1 1 
       19 137944 3 2   9 LEU CD2  C  -5.426 -12.417  -9.914 1.00 . C C .   9 LEU CD2  1 1 
       19 137945 3 2   9 LEU CG   C  -6.732 -12.915  -9.309 1.00 . C C .   9 LEU CG   1 1 
       19 137946 3 2   9 LEU H    H  -6.584 -15.591  -8.447 1.00 . C C .   9 LEU H    1 1 
       19 137947 3 2   9 LEU HA   H  -4.539 -13.784  -7.805 1.00 . C C .   9 LEU HA   1 1 
       19 137948 3 2   9 LEU HB2  H  -7.517 -13.509  -7.418 1.00 . C C .   9 LEU HB2  1 1 
       19 137949 3 2   9 LEU HB3  H  -6.371 -12.187  -7.339 1.00 . C C .   9 LEU HB3  1 1 
       19 137950 3 2   9 LEU HD11 H  -7.950 -11.771 -10.646 1.00 . C C .   9 LEU HD11 1 1 
       19 137951 3 2   9 LEU HD12 H  -7.657 -10.999  -9.087 1.00 . C C .   9 LEU HD12 1 1 
       19 137952 3 2   9 LEU HD13 H  -8.789 -12.345  -9.205 1.00 . C C .   9 LEU HD13 1 1 
       19 137953 3 2   9 LEU HD21 H  -5.125 -11.502  -9.426 1.00 . C C .   9 LEU HD21 1 1 
       19 137954 3 2   9 LEU HD22 H  -5.567 -12.233 -10.969 1.00 . C C .   9 LEU HD22 1 1 
       19 137955 3 2   9 LEU HD23 H  -4.659 -13.166  -9.780 1.00 . C C .   9 LEU HD23 1 1 
       19 137956 3 2   9 LEU HG   H  -6.984 -13.853  -9.783 1.00 . C C .   9 LEU HG   1 1 
       19 137957 3 2   9 LEU N    N  -5.751 -15.445  -7.952 1.00 . C C .   9 LEU N    1 1 
       19 137958 3 2   9 LEU O    O  -4.483 -13.521  -5.296 1.00 . C C .   9 LEU O    1 1 
       19 137959 3 2  10 GLU C    C  -4.947 -15.752  -3.297 1.00 . C C .  10 GLU C    1 1 
       19 137960 3 2  10 GLU CA   C  -6.214 -15.045  -3.781 1.00 . C C .  10 GLU CA   1 1 
       19 137961 3 2  10 GLU CB   C  -7.461 -15.783  -3.300 1.00 . C C .  10 GLU CB   1 1 
       19 137962 3 2  10 GLU CD   C  -9.991 -15.800  -3.187 1.00 . C C .  10 GLU CD   1 1 
       19 137963 3 2  10 GLU CG   C  -8.744 -14.983  -3.474 1.00 . C C .  10 GLU CG   1 1 
       19 137964 3 2  10 GLU H    H  -6.896 -15.430  -5.746 1.00 . C C .  10 GLU H    1 1 
       19 137965 3 2  10 GLU HA   H  -6.224 -14.045  -3.373 1.00 . C C .  10 GLU HA   1 1 
       19 137966 3 2  10 GLU HB2  H  -7.557 -16.703  -3.857 1.00 . C C .  10 GLU HB2  1 1 
       19 137967 3 2  10 GLU HB3  H  -7.344 -16.014  -2.252 1.00 . C C .  10 GLU HB3  1 1 
       19 137968 3 2  10 GLU HG2  H  -8.721 -14.143  -2.797 1.00 . C C .  10 GLU HG2  1 1 
       19 137969 3 2  10 GLU HG3  H  -8.792 -14.623  -4.491 1.00 . C C .  10 GLU HG3  1 1 
       19 137970 3 2  10 GLU N    N  -6.228 -14.930  -5.233 1.00 . C C .  10 GLU N    1 1 
       19 137971 3 2  10 GLU O    O  -4.366 -15.377  -2.280 1.00 . C C .  10 GLU O    1 1 
       19 137972 3 2  10 GLU OE1  O -10.060 -16.964  -3.633 1.00 . C C .  10 GLU OE1  1 1 
       19 137973 3 2  10 GLU OE2  O -10.908 -15.277  -2.521 1.00 . C C .  10 GLU OE2  1 1 
       19 137974 3 2  11 GLU C    C  -2.066 -16.637  -3.914 1.00 . C C .  11 GLU C    1 1 
       19 137975 3 2  11 GLU CA   C  -3.300 -17.501  -3.683 1.00 . C C .  11 GLU CA   1 1 
       19 137976 3 2  11 GLU CB   C  -3.185 -18.783  -4.504 1.00 . C C .  11 GLU CB   1 1 
       19 137977 3 2  11 GLU CD   C  -3.999 -21.119  -4.924 1.00 . C C .  11 GLU CD   1 1 
       19 137978 3 2  11 GLU CG   C  -4.179 -19.857  -4.110 1.00 . C C .  11 GLU CG   1 1 
       19 137979 3 2  11 GLU H    H  -5.023 -17.039  -4.831 1.00 . C C .  11 GLU H    1 1 
       19 137980 3 2  11 GLU HA   H  -3.358 -17.757  -2.635 1.00 . C C .  11 GLU HA   1 1 
       19 137981 3 2  11 GLU HB2  H  -3.346 -18.543  -5.544 1.00 . C C .  11 GLU HB2  1 1 
       19 137982 3 2  11 GLU HB3  H  -2.190 -19.185  -4.385 1.00 . C C .  11 GLU HB3  1 1 
       19 137983 3 2  11 GLU HG2  H  -4.040 -20.094  -3.066 1.00 . C C .  11 GLU HG2  1 1 
       19 137984 3 2  11 GLU HG3  H  -5.181 -19.481  -4.265 1.00 . C C .  11 GLU HG3  1 1 
       19 137985 3 2  11 GLU N    N  -4.510 -16.765  -4.036 1.00 . C C .  11 GLU N    1 1 
       19 137986 3 2  11 GLU O    O  -1.045 -16.810  -3.249 1.00 . C C .  11 GLU O    1 1 
       19 137987 3 2  11 GLU OE1  O  -3.889 -21.018  -6.165 1.00 . C C .  11 GLU OE1  1 1 
       19 137988 3 2  11 GLU OE2  O  -3.956 -22.217  -4.329 1.00 . C C .  11 GLU OE2  1 1 
       19 137989 3 2  12 SER C    C  -0.693 -13.941  -3.967 1.00 . C C .  12 SER C    1 1 
       19 137990 3 2  12 SER CA   C  -1.078 -14.796  -5.174 1.00 . C C .  12 SER CA   1 1 
       19 137991 3 2  12 SER CB   C  -1.457 -13.901  -6.353 1.00 . C C .  12 SER CB   1 1 
       19 137992 3 2  12 SER H    H  -3.023 -15.614  -5.338 1.00 . C C .  12 SER H    1 1 
       19 137993 3 2  12 SER HA   H  -0.227 -15.399  -5.454 1.00 . C C .  12 SER HA   1 1 
       19 137994 3 2  12 SER HB2  H  -2.307 -13.292  -6.082 1.00 . C C .  12 SER HB2  1 1 
       19 137995 3 2  12 SER HB3  H  -0.620 -13.264  -6.602 1.00 . C C .  12 SER HB3  1 1 
       19 137996 3 2  12 SER HG   H  -2.423 -15.369  -7.238 1.00 . C C .  12 SER HG   1 1 
       19 137997 3 2  12 SER N    N  -2.177 -15.699  -4.850 1.00 . C C .  12 SER N    1 1 
       19 137998 3 2  12 SER O    O   0.455 -13.514  -3.836 1.00 . C C .  12 SER O    1 1 
       19 137999 3 2  12 SER OG   O  -1.796 -14.677  -7.491 1.00 . C C .  12 SER OG   1 1 
       19 138000 3 2  13 ILE C    C  -1.264 -13.834  -0.677 1.00 . C C .  13 ILE C    1 1 
       19 138001 3 2  13 ILE CA   C  -1.409 -12.914  -1.884 1.00 . C C .  13 ILE CA   1 1 
       19 138002 3 2  13 ILE CB   C  -2.517 -11.871  -1.607 1.00 . C C .  13 ILE CB   1 1 
       19 138003 3 2  13 ILE CD1  C  -5.040 -11.498  -1.671 1.00 . C C .  13 ILE CD1  1 1 
       19 138004 3 2  13 ILE CG1  C  -3.878 -12.363  -2.110 1.00 . C C .  13 ILE CG1  1 1 
       19 138005 3 2  13 ILE CG2  C  -2.156 -10.544  -2.256 1.00 . C C .  13 ILE CG2  1 1 
       19 138006 3 2  13 ILE H    H  -2.564 -14.033  -3.260 1.00 . C C .  13 ILE H    1 1 
       19 138007 3 2  13 ILE HA   H  -0.478 -12.385  -2.024 1.00 . C C .  13 ILE HA   1 1 
       19 138008 3 2  13 ILE HB   H  -2.572 -11.715  -0.540 1.00 . C C .  13 ILE HB   1 1 
       19 138009 3 2  13 ILE HD11 H  -5.197 -11.618  -0.609 1.00 . C C .  13 ILE HD11 1 1 
       19 138010 3 2  13 ILE HD12 H  -5.931 -11.795  -2.204 1.00 . C C .  13 ILE HD12 1 1 
       19 138011 3 2  13 ILE HD13 H  -4.820 -10.462  -1.887 1.00 . C C .  13 ILE HD13 1 1 
       19 138012 3 2  13 ILE HG12 H  -3.868 -12.378  -3.189 1.00 . C C .  13 ILE HG12 1 1 
       19 138013 3 2  13 ILE HG13 H  -4.048 -13.363  -1.742 1.00 . C C .  13 ILE HG13 1 1 
       19 138014 3 2  13 ILE HG21 H  -2.949  -9.833  -2.086 1.00 . C C .  13 ILE HG21 1 1 
       19 138015 3 2  13 ILE HG22 H  -2.024 -10.688  -3.318 1.00 . C C .  13 ILE HG22 1 1 
       19 138016 3 2  13 ILE HG23 H  -1.238 -10.169  -1.827 1.00 . C C .  13 ILE HG23 1 1 
       19 138017 3 2  13 ILE N    N  -1.661 -13.691  -3.089 1.00 . C C .  13 ILE N    1 1 
       19 138018 3 2  13 ILE O    O  -0.853 -13.402   0.397 1.00 . C C .  13 ILE O    1 1 
       19 138019 3 2  14 GLU C    C  -0.022 -16.474   0.404 1.00 . C C .  14 GLU C    1 1 
       19 138020 3 2  14 GLU CA   C  -1.483 -16.084   0.211 1.00 . C C .  14 GLU CA   1 1 
       19 138021 3 2  14 GLU CB   C  -2.323 -17.324  -0.111 1.00 . C C .  14 GLU CB   1 1 
       19 138022 3 2  14 GLU CD   C  -2.302 -19.698   0.751 1.00 . C C .  14 GLU CD   1 1 
       19 138023 3 2  14 GLU CG   C  -2.547 -18.241   1.081 1.00 . C C .  14 GLU CG   1 1 
       19 138024 3 2  14 GLU H    H  -1.917 -15.393  -1.740 1.00 . C C .  14 GLU H    1 1 
       19 138025 3 2  14 GLU HA   H  -1.849 -15.630   1.120 1.00 . C C .  14 GLU HA   1 1 
       19 138026 3 2  14 GLU HB2  H  -3.286 -17.006  -0.479 1.00 . C C .  14 GLU HB2  1 1 
       19 138027 3 2  14 GLU HB3  H  -1.823 -17.890  -0.883 1.00 . C C .  14 GLU HB3  1 1 
       19 138028 3 2  14 GLU HG2  H  -1.874 -17.951   1.873 1.00 . C C .  14 GLU HG2  1 1 
       19 138029 3 2  14 GLU HG3  H  -3.569 -18.130   1.419 1.00 . C C .  14 GLU HG3  1 1 
       19 138030 3 2  14 GLU N    N  -1.592 -15.105  -0.862 1.00 . C C .  14 GLU N    1 1 
       19 138031 3 2  14 GLU O    O   0.433 -16.725   1.525 1.00 . C C .  14 GLU O    1 1 
       19 138032 3 2  14 GLU OE1  O  -3.151 -20.317   0.074 1.00 . C C .  14 GLU OE1  1 1 
       19 138033 3 2  14 GLU OE2  O  -1.254 -20.234   1.172 1.00 . C C .  14 GLU OE2  1 1 
       19 138034 3 2  15 THR C    C   2.924 -15.892   0.193 1.00 . C C .  15 THR C    1 1 
       19 138035 3 2  15 THR CA   C   2.124 -16.855  -0.678 1.00 . C C .  15 THR CA   1 1 
       19 138036 3 2  15 THR CB   C   2.702 -16.861  -2.103 1.00 . C C .  15 THR CB   1 1 
       19 138037 3 2  15 THR CG2  C   2.647 -18.257  -2.707 1.00 . C C .  15 THR CG2  1 1 
       19 138038 3 2  15 THR H    H   0.298 -16.271  -1.561 1.00 . C C .  15 THR H    1 1 
       19 138039 3 2  15 THR HA   H   2.211 -17.851  -0.271 1.00 . C C .  15 THR HA   1 1 
       19 138040 3 2  15 THR HB   H   3.732 -16.540  -2.061 1.00 . C C .  15 THR HB   1 1 
       19 138041 3 2  15 THR HG1  H   2.432 -15.806  -3.746 1.00 . C C .  15 THR HG1  1 1 
       19 138042 3 2  15 THR HG21 H   3.254 -18.928  -2.119 1.00 . C C .  15 THR HG21 1 1 
       19 138043 3 2  15 THR HG22 H   3.023 -18.227  -3.719 1.00 . C C .  15 THR HG22 1 1 
       19 138044 3 2  15 THR HG23 H   1.626 -18.609  -2.713 1.00 . C C .  15 THR HG23 1 1 
       19 138045 3 2  15 THR N    N   0.716 -16.500  -0.700 1.00 . C C .  15 THR N    1 1 
       19 138046 3 2  15 THR O    O   3.641 -16.318   1.097 1.00 . C C .  15 THR O    1 1 
       19 138047 3 2  15 THR OG1  O   1.958 -15.951  -2.921 1.00 . C C .  15 THR OG1  1 1 
       19 138048 3 2  16 VAL C    C   3.091 -13.616   2.186 1.00 . C C .  16 VAL C    1 1 
       19 138049 3 2  16 VAL CA   C   3.487 -13.576   0.710 1.00 . C C .  16 VAL CA   1 1 
       19 138050 3 2  16 VAL CB   C   3.282 -12.151   0.145 1.00 . C C .  16 VAL CB   1 1 
       19 138051 3 2  16 VAL CG1  C   4.032 -11.988  -1.167 1.00 . C C .  16 VAL CG1  1 1 
       19 138052 3 2  16 VAL CG2  C   1.807 -11.832  -0.039 1.00 . C C .  16 VAL CG2  1 1 
       19 138053 3 2  16 VAL H    H   2.165 -14.312  -0.778 1.00 . C C .  16 VAL H    1 1 
       19 138054 3 2  16 VAL HA   H   4.540 -13.811   0.638 1.00 . C C .  16 VAL HA   1 1 
       19 138055 3 2  16 VAL HB   H   3.694 -11.447   0.855 1.00 . C C .  16 VAL HB   1 1 
       19 138056 3 2  16 VAL HG11 H   3.829 -11.011  -1.580 1.00 . C C .  16 VAL HG11 1 1 
       19 138057 3 2  16 VAL HG12 H   3.710 -12.748  -1.864 1.00 . C C .  16 VAL HG12 1 1 
       19 138058 3 2  16 VAL HG13 H   5.092 -12.089  -0.988 1.00 . C C .  16 VAL HG13 1 1 
       19 138059 3 2  16 VAL HG21 H   1.305 -11.891   0.916 1.00 . C C .  16 VAL HG21 1 1 
       19 138060 3 2  16 VAL HG22 H   1.366 -12.545  -0.720 1.00 . C C .  16 VAL HG22 1 1 
       19 138061 3 2  16 VAL HG23 H   1.701 -10.836  -0.442 1.00 . C C .  16 VAL HG23 1 1 
       19 138062 3 2  16 VAL N    N   2.768 -14.591  -0.058 1.00 . C C .  16 VAL N    1 1 
       19 138063 3 2  16 VAL O    O   3.911 -13.348   3.063 1.00 . C C .  16 VAL O    1 1 
       19 138064 3 2  17 VAL C    C   2.079 -15.227   4.524 1.00 . C C .  17 VAL C    1 1 
       19 138065 3 2  17 VAL CA   C   1.359 -14.069   3.836 1.00 . C C .  17 VAL CA   1 1 
       19 138066 3 2  17 VAL CB   C  -0.173 -14.282   3.894 1.00 . C C .  17 VAL CB   1 1 
       19 138067 3 2  17 VAL CG1  C  -0.624 -14.694   5.290 1.00 . C C .  17 VAL CG1  1 1 
       19 138068 3 2  17 VAL CG2  C  -0.899 -13.015   3.469 1.00 . C C .  17 VAL CG2  1 1 
       19 138069 3 2  17 VAL H    H   1.213 -14.138   1.724 1.00 . C C .  17 VAL H    1 1 
       19 138070 3 2  17 VAL HA   H   1.599 -13.150   4.350 1.00 . C C .  17 VAL HA   1 1 
       19 138071 3 2  17 VAL HB   H  -0.436 -15.071   3.207 1.00 . C C .  17 VAL HB   1 1 
       19 138072 3 2  17 VAL HG11 H  -0.086 -15.578   5.596 1.00 . C C .  17 VAL HG11 1 1 
       19 138073 3 2  17 VAL HG12 H  -1.683 -14.904   5.280 1.00 . C C .  17 VAL HG12 1 1 
       19 138074 3 2  17 VAL HG13 H  -0.421 -13.890   5.983 1.00 . C C .  17 VAL HG13 1 1 
       19 138075 3 2  17 VAL HG21 H  -1.966 -13.171   3.538 1.00 . C C .  17 VAL HG21 1 1 
       19 138076 3 2  17 VAL HG22 H  -0.636 -12.773   2.449 1.00 . C C .  17 VAL HG22 1 1 
       19 138077 3 2  17 VAL HG23 H  -0.611 -12.202   4.118 1.00 . C C .  17 VAL HG23 1 1 
       19 138078 3 2  17 VAL N    N   1.833 -13.961   2.461 1.00 . C C .  17 VAL N    1 1 
       19 138079 3 2  17 VAL O    O   2.377 -15.179   5.719 1.00 . C C .  17 VAL O    1 1 
       19 138080 3 2  18 THR C    C   4.513 -17.049   4.620 1.00 . C C .  18 THR C    1 1 
       19 138081 3 2  18 THR CA   C   3.080 -17.421   4.243 1.00 . C C .  18 THR CA   1 1 
       19 138082 3 2  18 THR CB   C   3.087 -18.549   3.192 1.00 . C C .  18 THR CB   1 1 
       19 138083 3 2  18 THR CG2  C   3.676 -19.830   3.766 1.00 . C C .  18 THR CG2  1 1 
       19 138084 3 2  18 THR H    H   2.123 -16.222   2.796 1.00 . C C .  18 THR H    1 1 
       19 138085 3 2  18 THR HA   H   2.561 -17.775   5.122 1.00 . C C .  18 THR HA   1 1 
       19 138086 3 2  18 THR HB   H   3.690 -18.235   2.351 1.00 . C C .  18 THR HB   1 1 
       19 138087 3 2  18 THR HG1  H   1.424 -18.018   2.251 1.00 . C C .  18 THR HG1  1 1 
       19 138088 3 2  18 THR HG21 H   3.094 -20.143   4.619 1.00 . C C .  18 THR HG21 1 1 
       19 138089 3 2  18 THR HG22 H   4.696 -19.651   4.072 1.00 . C C .  18 THR HG22 1 1 
       19 138090 3 2  18 THR HG23 H   3.657 -20.606   3.013 1.00 . C C .  18 THR HG23 1 1 
       19 138091 3 2  18 THR N    N   2.377 -16.255   3.743 1.00 . C C .  18 THR N    1 1 
       19 138092 3 2  18 THR O    O   5.006 -17.443   5.678 1.00 . C C .  18 THR O    1 1 
       19 138093 3 2  18 THR OG1  O   1.745 -18.792   2.742 1.00 . C C .  18 THR OG1  1 1 
       19 138094 3 2  19 THR C    C   6.578 -14.930   5.241 1.00 . C C .  19 THR C    1 1 
       19 138095 3 2  19 THR CA   C   6.530 -15.823   3.998 1.00 . C C .  19 THR CA   1 1 
       19 138096 3 2  19 THR CB   C   7.076 -15.054   2.778 1.00 . C C .  19 THR CB   1 1 
       19 138097 3 2  19 THR CG2  C   8.598 -15.024   2.786 1.00 . C C .  19 THR CG2  1 1 
       19 138098 3 2  19 THR H    H   4.721 -16.002   2.922 1.00 . C C .  19 THR H    1 1 
       19 138099 3 2  19 THR HA   H   7.149 -16.694   4.164 1.00 . C C .  19 THR HA   1 1 
       19 138100 3 2  19 THR HB   H   6.709 -14.039   2.815 1.00 . C C .  19 THR HB   1 1 
       19 138101 3 2  19 THR HG1  H   7.269 -16.324   1.261 1.00 . C C .  19 THR HG1  1 1 
       19 138102 3 2  19 THR HG21 H   8.979 -16.033   2.729 1.00 . C C .  19 THR HG21 1 1 
       19 138103 3 2  19 THR HG22 H   8.942 -14.560   3.700 1.00 . C C .  19 THR HG22 1 1 
       19 138104 3 2  19 THR HG23 H   8.953 -14.456   1.937 1.00 . C C .  19 THR HG23 1 1 
       19 138105 3 2  19 THR N    N   5.165 -16.273   3.757 1.00 . C C .  19 THR N    1 1 
       19 138106 3 2  19 THR O    O   7.574 -14.892   5.966 1.00 . C C .  19 THR O    1 1 
       19 138107 3 2  19 THR OG1  O   6.610 -15.676   1.570 1.00 . C C .  19 THR OG1  1 1 
       19 138108 3 2  20 PHE C    C   5.397 -14.168   7.931 1.00 . C C .  20 PHE C    1 1 
       19 138109 3 2  20 PHE CA   C   5.362 -13.353   6.639 1.00 . C C .  20 PHE CA   1 1 
       19 138110 3 2  20 PHE CB   C   4.059 -12.546   6.540 1.00 . C C .  20 PHE CB   1 1 
       19 138111 3 2  20 PHE CD1  C   4.219 -10.697   8.233 1.00 . C C .  20 PHE CD1  1 1 
       19 138112 3 2  20 PHE CD2  C   2.624 -12.429   8.602 1.00 . C C .  20 PHE CD2  1 1 
       19 138113 3 2  20 PHE CE1  C   3.822 -10.077   9.402 1.00 . C C .  20 PHE CE1  1 1 
       19 138114 3 2  20 PHE CE2  C   2.221 -11.813   9.771 1.00 . C C .  20 PHE CE2  1 1 
       19 138115 3 2  20 PHE CG   C   3.629 -11.879   7.821 1.00 . C C .  20 PHE CG   1 1 
       19 138116 3 2  20 PHE CZ   C   2.820 -10.635  10.170 1.00 . C C .  20 PHE CZ   1 1 
       19 138117 3 2  20 PHE H    H   4.727 -14.293   4.857 1.00 . C C .  20 PHE H    1 1 
       19 138118 3 2  20 PHE HA   H   6.201 -12.673   6.631 1.00 . C C .  20 PHE HA   1 1 
       19 138119 3 2  20 PHE HB2  H   4.186 -11.773   5.797 1.00 . C C .  20 PHE HB2  1 1 
       19 138120 3 2  20 PHE HB3  H   3.264 -13.207   6.226 1.00 . C C .  20 PHE HB3  1 1 
       19 138121 3 2  20 PHE HD1  H   5.003 -10.259   7.633 1.00 . C C .  20 PHE HD1  1 1 
       19 138122 3 2  20 PHE HD2  H   2.155 -13.353   8.292 1.00 . C C .  20 PHE HD2  1 1 
       19 138123 3 2  20 PHE HE1  H   4.292  -9.156   9.713 1.00 . C C .  20 PHE HE1  1 1 
       19 138124 3 2  20 PHE HE2  H   1.436 -12.249  10.371 1.00 . C C .  20 PHE HE2  1 1 
       19 138125 3 2  20 PHE HZ   H   2.508 -10.150  11.084 1.00 . C C .  20 PHE HZ   1 1 
       19 138126 3 2  20 PHE N    N   5.480 -14.228   5.484 1.00 . C C .  20 PHE N    1 1 
       19 138127 3 2  20 PHE O    O   6.200 -13.901   8.820 1.00 . C C .  20 PHE O    1 1 
       19 138128 3 2  21 PHE C    C   5.688 -16.922   9.385 1.00 . C C .  21 PHE C    1 1 
       19 138129 3 2  21 PHE CA   C   4.455 -16.040   9.185 1.00 . C C .  21 PHE CA   1 1 
       19 138130 3 2  21 PHE CB   C   3.203 -16.918   9.104 1.00 . C C .  21 PHE CB   1 1 
       19 138131 3 2  21 PHE CD1  C   1.677 -16.177  10.950 1.00 . C C .  21 PHE CD1  1 1 
       19 138132 3 2  21 PHE CD2  C   1.065 -15.664   8.703 1.00 . C C .  21 PHE CD2  1 1 
       19 138133 3 2  21 PHE CE1  C   0.532 -15.554  11.407 1.00 . C C .  21 PHE CE1  1 1 
       19 138134 3 2  21 PHE CE2  C  -0.083 -15.040   9.155 1.00 . C C .  21 PHE CE2  1 1 
       19 138135 3 2  21 PHE CG   C   1.957 -16.238   9.594 1.00 . C C .  21 PHE CG   1 1 
       19 138136 3 2  21 PHE CZ   C  -0.350 -14.986  10.510 1.00 . C C .  21 PHE CZ   1 1 
       19 138137 3 2  21 PHE H    H   3.972 -15.376   7.231 1.00 . C C .  21 PHE H    1 1 
       19 138138 3 2  21 PHE HA   H   4.359 -15.389  10.041 1.00 . C C .  21 PHE HA   1 1 
       19 138139 3 2  21 PHE HB2  H   3.038 -17.207   8.076 1.00 . C C .  21 PHE HB2  1 1 
       19 138140 3 2  21 PHE HB3  H   3.354 -17.805   9.702 1.00 . C C .  21 PHE HB3  1 1 
       19 138141 3 2  21 PHE HD1  H   2.366 -16.620  11.655 1.00 . C C .  21 PHE HD1  1 1 
       19 138142 3 2  21 PHE HD2  H   1.273 -15.705   7.643 1.00 . C C .  21 PHE HD2  1 1 
       19 138143 3 2  21 PHE HE1  H   0.325 -15.515  12.466 1.00 . C C .  21 PHE HE1  1 1 
       19 138144 3 2  21 PHE HE2  H  -0.769 -14.595   8.451 1.00 . C C .  21 PHE HE2  1 1 
       19 138145 3 2  21 PHE HZ   H  -1.248 -14.500  10.866 1.00 . C C .  21 PHE HZ   1 1 
       19 138146 3 2  21 PHE N    N   4.552 -15.190   7.999 1.00 . C C .  21 PHE N    1 1 
       19 138147 3 2  21 PHE O    O   5.954 -17.370  10.500 1.00 . C C .  21 PHE O    1 1 
       19 138148 3 2  22 THR C    C   8.828 -17.222   8.940 1.00 . C C .  22 THR C    1 1 
       19 138149 3 2  22 THR CA   C   7.625 -18.017   8.434 1.00 . C C .  22 THR CA   1 1 
       19 138150 3 2  22 THR CB   C   7.967 -18.693   7.093 1.00 . C C .  22 THR CB   1 1 
       19 138151 3 2  22 THR CG2  C   7.216 -20.006   6.941 1.00 . C C .  22 THR CG2  1 1 
       19 138152 3 2  22 THR H    H   6.198 -16.793   7.454 1.00 . C C .  22 THR H    1 1 
       19 138153 3 2  22 THR HA   H   7.404 -18.793   9.152 1.00 . C C .  22 THR HA   1 1 
       19 138154 3 2  22 THR HB   H   9.027 -18.898   7.068 1.00 . C C .  22 THR HB   1 1 
       19 138155 3 2  22 THR HG1  H   6.684 -17.891   5.830 1.00 . C C .  22 THR HG1  1 1 
       19 138156 3 2  22 THR HG21 H   7.489 -20.671   7.745 1.00 . C C .  22 THR HG21 1 1 
       19 138157 3 2  22 THR HG22 H   7.473 -20.458   5.995 1.00 . C C .  22 THR HG22 1 1 
       19 138158 3 2  22 THR HG23 H   6.154 -19.817   6.974 1.00 . C C .  22 THR HG23 1 1 
       19 138159 3 2  22 THR N    N   6.440 -17.175   8.322 1.00 . C C .  22 THR N    1 1 
       19 138160 3 2  22 THR O    O   9.811 -17.794   9.416 1.00 . C C .  22 THR O    1 1 
       19 138161 3 2  22 THR OG1  O   7.633 -17.829   6.007 1.00 . C C .  22 THR OG1  1 1 
       19 138162 3 2  23 PHE C    C   9.457 -14.389  10.639 1.00 . C C .  23 PHE C    1 1 
       19 138163 3 2  23 PHE CA   C   9.822 -15.039   9.308 1.00 . C C .  23 PHE CA   1 1 
       19 138164 3 2  23 PHE CB   C  10.158 -13.974   8.260 1.00 . C C .  23 PHE CB   1 1 
       19 138165 3 2  23 PHE CD1  C  10.828 -15.126   6.138 1.00 . C C .  23 PHE CD1  1 1 
       19 138166 3 2  23 PHE CD2  C  12.537 -14.150   7.485 1.00 . C C .  23 PHE CD2  1 1 
       19 138167 3 2  23 PHE CE1  C  11.779 -15.546   5.229 1.00 . C C .  23 PHE CE1  1 1 
       19 138168 3 2  23 PHE CE2  C  13.493 -14.566   6.579 1.00 . C C .  23 PHE CE2  1 1 
       19 138169 3 2  23 PHE CG   C  11.195 -14.425   7.274 1.00 . C C .  23 PHE CG   1 1 
       19 138170 3 2  23 PHE CZ   C  13.113 -15.265   5.449 1.00 . C C .  23 PHE CZ   1 1 
       19 138171 3 2  23 PHE H    H   7.944 -15.499   8.443 1.00 . C C .  23 PHE H    1 1 
       19 138172 3 2  23 PHE HA   H  10.692 -15.663   9.460 1.00 . C C .  23 PHE HA   1 1 
       19 138173 3 2  23 PHE HB2  H   9.264 -13.724   7.708 1.00 . C C .  23 PHE HB2  1 1 
       19 138174 3 2  23 PHE HB3  H  10.529 -13.090   8.756 1.00 . C C .  23 PHE HB3  1 1 
       19 138175 3 2  23 PHE HD1  H   9.784 -15.345   5.967 1.00 . C C .  23 PHE HD1  1 1 
       19 138176 3 2  23 PHE HD2  H  12.835 -13.603   8.368 1.00 . C C .  23 PHE HD2  1 1 
       19 138177 3 2  23 PHE HE1  H  11.478 -16.094   4.346 1.00 . C C .  23 PHE HE1  1 1 
       19 138178 3 2  23 PHE HE2  H  14.536 -14.344   6.752 1.00 . C C .  23 PHE HE2  1 1 
       19 138179 3 2  23 PHE HZ   H  13.858 -15.592   4.739 1.00 . C C .  23 PHE HZ   1 1 
       19 138180 3 2  23 PHE N    N   8.744 -15.901   8.842 1.00 . C C .  23 PHE N    1 1 
       19 138181 3 2  23 PHE O    O  10.320 -14.186  11.493 1.00 . C C .  23 PHE O    1 1 
       19 138182 3 2  24 ALA C    C   7.556 -14.509  13.168 1.00 . C C .  24 ALA C    1 1 
       19 138183 3 2  24 ALA CA   C   7.679 -13.474  12.050 1.00 . C C .  24 ALA CA   1 1 
       19 138184 3 2  24 ALA CB   C   6.337 -12.806  11.798 1.00 . C C .  24 ALA CB   1 1 
       19 138185 3 2  24 ALA H    H   7.530 -14.293  10.104 1.00 . C C .  24 ALA H    1 1 
       19 138186 3 2  24 ALA HA   H   8.385 -12.714  12.350 1.00 . C C .  24 ALA HA   1 1 
       19 138187 3 2  24 ALA HB1  H   5.578 -13.561  11.661 1.00 . C C .  24 ALA HB1  1 1 
       19 138188 3 2  24 ALA HB2  H   6.400 -12.198  10.907 1.00 . C C .  24 ALA HB2  1 1 
       19 138189 3 2  24 ALA HB3  H   6.078 -12.182  12.640 1.00 . C C .  24 ALA HB3  1 1 
       19 138190 3 2  24 ALA N    N   8.172 -14.093  10.819 1.00 . C C .  24 ALA N    1 1 
       19 138191 3 2  24 ALA O    O   6.477 -14.738  13.715 1.00 . C C .  24 ALA O    1 1 
       19 138192 3 2  25 ARG C    C  10.139 -16.346  15.007 1.00 . C C .  25 ARG C    1 1 
       19 138193 3 2  25 ARG CA   C   8.710 -16.159  14.523 1.00 . C C .  25 ARG CA   1 1 
       19 138194 3 2  25 ARG CB   C   8.132 -17.487  14.016 1.00 . C C .  25 ARG CB   1 1 
       19 138195 3 2  25 ARG CD   C   9.234 -19.187  12.519 1.00 . C C .  25 ARG CD   1 1 
       19 138196 3 2  25 ARG CG   C   8.536 -17.839  12.591 1.00 . C C .  25 ARG CG   1 1 
       19 138197 3 2  25 ARG CZ   C  11.286 -19.968  13.653 1.00 . C C .  25 ARG CZ   1 1 
       19 138198 3 2  25 ARG H    H   9.492 -14.932  12.990 1.00 . C C .  25 ARG H    1 1 
       19 138199 3 2  25 ARG HA   H   8.108 -15.806  15.347 1.00 . C C .  25 ARG HA   1 1 
       19 138200 3 2  25 ARG HB2  H   8.467 -18.280  14.667 1.00 . C C .  25 ARG HB2  1 1 
       19 138201 3 2  25 ARG HB3  H   7.053 -17.432  14.057 1.00 . C C .  25 ARG HB3  1 1 
       19 138202 3 2  25 ARG HD2  H   8.744 -19.867  13.200 1.00 . C C .  25 ARG HD2  1 1 
       19 138203 3 2  25 ARG HD3  H   9.151 -19.570  11.511 1.00 . C C .  25 ARG HD3  1 1 
       19 138204 3 2  25 ARG HE   H  11.156 -18.326  12.516 1.00 . C C .  25 ARG HE   1 1 
       19 138205 3 2  25 ARG HG2  H   7.650 -17.871  11.974 1.00 . C C .  25 ARG HG2  1 1 
       19 138206 3 2  25 ARG HG3  H   9.206 -17.076  12.220 1.00 . C C .  25 ARG HG3  1 1 
       19 138207 3 2  25 ARG HH11 H   9.671 -21.163  13.926 1.00 . C C .  25 ARG HH11 1 1 
       19 138208 3 2  25 ARG HH12 H  11.119 -21.684  14.724 1.00 . C C .  25 ARG HH12 1 1 
       19 138209 3 2  25 ARG HH21 H  13.070 -19.003  13.555 1.00 . C C .  25 ARG HH21 1 1 
       19 138210 3 2  25 ARG HH22 H  13.056 -20.450  14.519 1.00 . C C .  25 ARG HH22 1 1 
       19 138211 3 2  25 ARG N    N   8.667 -15.150  13.479 1.00 . C C .  25 ARG N    1 1 
       19 138212 3 2  25 ARG NE   N  10.651 -19.092  12.875 1.00 . C C .  25 ARG NE   1 1 
       19 138213 3 2  25 ARG NH1  N  10.639 -21.022  14.140 1.00 . C C .  25 ARG NH1  1 1 
       19 138214 3 2  25 ARG NH2  N  12.573 -19.796  13.931 1.00 . C C .  25 ARG NH2  1 1 
       19 138215 3 2  25 ARG O    O  10.519 -17.420  15.470 1.00 . C C .  25 ARG O    1 1 
       19 138216 3 2  26 GLN C    C  12.489 -14.566  16.624 1.00 . C C .  26 GLN C    1 1 
       19 138217 3 2  26 GLN CA   C  12.317 -15.343  15.326 1.00 . C C .  26 GLN CA   1 1 
       19 138218 3 2  26 GLN CB   C  13.245 -14.790  14.241 1.00 . C C .  26 GLN CB   1 1 
       19 138219 3 2  26 GLN CD   C  13.897 -16.453  12.463 1.00 . C C .  26 GLN CD   1 1 
       19 138220 3 2  26 GLN CG   C  14.284 -15.792  13.769 1.00 . C C .  26 GLN CG   1 1 
       19 138221 3 2  26 GLN H    H  10.564 -14.447  14.539 1.00 . C C .  26 GLN H    1 1 
       19 138222 3 2  26 GLN HA   H  12.568 -16.378  15.509 1.00 . C C .  26 GLN HA   1 1 
       19 138223 3 2  26 GLN HB2  H  12.650 -14.499  13.389 1.00 . C C .  26 GLN HB2  1 1 
       19 138224 3 2  26 GLN HB3  H  13.759 -13.923  14.627 1.00 . C C .  26 GLN HB3  1 1 
       19 138225 3 2  26 GLN HE21 H  15.031 -15.157  11.455 1.00 . C C .  26 GLN HE21 1 1 
       19 138226 3 2  26 GLN HE22 H  14.193 -16.345  10.506 1.00 . C C .  26 GLN HE22 1 1 
       19 138227 3 2  26 GLN HG2  H  15.226 -15.280  13.634 1.00 . C C .  26 GLN HG2  1 1 
       19 138228 3 2  26 GLN HG3  H  14.395 -16.558  14.523 1.00 . C C .  26 GLN HG3  1 1 
       19 138229 3 2  26 GLN N    N  10.930 -15.293  14.897 1.00 . C C .  26 GLN N    1 1 
       19 138230 3 2  26 GLN NE2  N  14.421 -15.936  11.363 1.00 . C C .  26 GLN NE2  1 1 
       19 138231 3 2  26 GLN O    O  13.320 -14.914  17.463 1.00 . C C .  26 GLN O    1 1 
       19 138232 3 2  26 GLN OE1  O  13.142 -17.430  12.445 1.00 . C C .  26 GLN OE1  1 1 
       19 138233 3 2  27 GLU C    C  10.505 -12.925  18.841 1.00 . C C .  27 GLU C    1 1 
       19 138234 3 2  27 GLU CA   C  11.756 -12.705  17.993 1.00 . C C .  27 GLU CA   1 1 
       19 138235 3 2  27 GLU CB   C  11.934 -11.219  17.656 1.00 . C C .  27 GLU CB   1 1 
       19 138236 3 2  27 GLU CD   C  13.788  -9.533  17.254 1.00 . C C .  27 GLU CD   1 1 
       19 138237 3 2  27 GLU CG   C  13.244 -10.913  16.941 1.00 . C C .  27 GLU CG   1 1 
       19 138238 3 2  27 GLU H    H  11.051 -13.280  16.075 1.00 . C C .  27 GLU H    1 1 
       19 138239 3 2  27 GLU HA   H  12.612 -13.037  18.563 1.00 . C C .  27 GLU HA   1 1 
       19 138240 3 2  27 GLU HB2  H  11.119 -10.907  17.019 1.00 . C C .  27 GLU HB2  1 1 
       19 138241 3 2  27 GLU HB3  H  11.905 -10.648  18.571 1.00 . C C .  27 GLU HB3  1 1 
       19 138242 3 2  27 GLU HG2  H  13.981 -11.643  17.239 1.00 . C C .  27 GLU HG2  1 1 
       19 138243 3 2  27 GLU HG3  H  13.083 -10.986  15.876 1.00 . C C .  27 GLU HG3  1 1 
       19 138244 3 2  27 GLU N    N  11.697 -13.516  16.787 1.00 . C C .  27 GLU N    1 1 
       19 138245 3 2  27 GLU O    O  10.575 -13.537  19.909 1.00 . C C .  27 GLU O    1 1 
       19 138246 3 2  27 GLU OE1  O  13.428  -8.567  16.550 1.00 . C C .  27 GLU OE1  1 1 
       19 138247 3 2  27 GLU OE2  O  14.598  -9.409  18.195 1.00 . C C .  27 GLU OE2  1 1 
       19 138248 3 2  28 GLY C    C   6.920 -12.030  18.420 1.00 . C C .  28 GLY C    1 1 
       19 138249 3 2  28 GLY CA   C   8.129 -12.634  19.106 1.00 . C C .  28 GLY CA   1 1 
       19 138250 3 2  28 GLY H    H   9.343 -11.993  17.492 1.00 . C C .  28 GLY H    1 1 
       19 138251 3 2  28 GLY HA2  H   7.954 -13.690  19.243 1.00 . C C .  28 GLY HA2  1 1 
       19 138252 3 2  28 GLY HA3  H   8.244 -12.174  20.077 1.00 . C C .  28 GLY HA3  1 1 
       19 138253 3 2  28 GLY N    N   9.358 -12.458  18.359 1.00 . C C .  28 GLY N    1 1 
       19 138254 3 2  28 GLY O    O   7.047 -11.067  17.668 1.00 . C C .  28 GLY O    1 1 
       19 138255 3 2  29 ARG C    C   4.419 -12.338  16.627 1.00 . C C .  29 ARG C    1 1 
       19 138256 3 2  29 ARG CA   C   4.470 -12.167  18.145 1.00 . C C .  29 ARG CA   1 1 
       19 138257 3 2  29 ARG CB   C   4.172 -10.711  18.523 1.00 . C C .  29 ARG CB   1 1 
       19 138258 3 2  29 ARG CD   C   2.420  -8.931  18.836 1.00 . C C .  29 ARG CD   1 1 
       19 138259 3 2  29 ARG CG   C   2.705 -10.351  18.381 1.00 . C C .  29 ARG CG   1 1 
       19 138260 3 2  29 ARG CZ   C   0.442  -7.588  19.461 1.00 . C C .  29 ARG CZ   1 1 
       19 138261 3 2  29 ARG H    H   5.749 -13.380  19.311 1.00 . C C .  29 ARG H    1 1 
       19 138262 3 2  29 ARG HA   H   3.703 -12.793  18.578 1.00 . C C .  29 ARG HA   1 1 
       19 138263 3 2  29 ARG HB2  H   4.468 -10.548  19.549 1.00 . C C .  29 ARG HB2  1 1 
       19 138264 3 2  29 ARG HB3  H   4.746 -10.060  17.882 1.00 . C C .  29 ARG HB3  1 1 
       19 138265 3 2  29 ARG HD2  H   3.010  -8.723  19.716 1.00 . C C .  29 ARG HD2  1 1 
       19 138266 3 2  29 ARG HD3  H   2.693  -8.249  18.045 1.00 . C C .  29 ARG HD3  1 1 
       19 138267 3 2  29 ARG HE   H   0.447  -9.560  19.155 1.00 . C C .  29 ARG HE   1 1 
       19 138268 3 2  29 ARG HG2  H   2.421 -10.448  17.343 1.00 . C C .  29 ARG HG2  1 1 
       19 138269 3 2  29 ARG HG3  H   2.118 -11.034  18.978 1.00 . C C .  29 ARG HG3  1 1 
       19 138270 3 2  29 ARG HH11 H   2.137  -6.488  19.205 1.00 . C C .  29 ARG HH11 1 1 
       19 138271 3 2  29 ARG HH12 H   0.724  -5.596  19.687 1.00 . C C .  29 ARG HH12 1 1 
       19 138272 3 2  29 ARG HH21 H  -1.387  -8.389  19.784 1.00 . C C .  29 ARG HH21 1 1 
       19 138273 3 2  29 ARG HH22 H  -1.282  -6.673  20.001 1.00 . C C .  29 ARG HH22 1 1 
       19 138274 3 2  29 ARG N    N   5.750 -12.613  18.701 1.00 . C C .  29 ARG N    1 1 
       19 138275 3 2  29 ARG NE   N   1.006  -8.753  19.155 1.00 . C C .  29 ARG NE   1 1 
       19 138276 3 2  29 ARG NH1  N   1.151  -6.468  19.450 1.00 . C C .  29 ARG NH1  1 1 
       19 138277 3 2  29 ARG NH2  N  -0.845  -7.545  19.775 1.00 . C C .  29 ARG NH2  1 1 
       19 138278 3 2  29 ARG O    O   4.824 -11.454  15.875 1.00 . C C .  29 ARG O    1 1 
       19 138279 3 2  30 LYS C    C   2.669 -12.944  14.087 1.00 . C C .  30 LYS C    1 1 
       19 138280 3 2  30 LYS CA   C   3.758 -13.777  14.762 1.00 . C C .  30 LYS CA   1 1 
       19 138281 3 2  30 LYS CB   C   3.463 -15.264  14.563 1.00 . C C .  30 LYS CB   1 1 
       19 138282 3 2  30 LYS CD   C   2.017 -17.234  15.131 1.00 . C C .  30 LYS CD   1 1 
       19 138283 3 2  30 LYS CE   C   0.673 -17.694  15.674 1.00 . C C .  30 LYS CE   1 1 
       19 138284 3 2  30 LYS CG   C   2.175 -15.729  15.227 1.00 . C C .  30 LYS CG   1 1 
       19 138285 3 2  30 LYS H    H   3.551 -14.122  16.843 1.00 . C C .  30 LYS H    1 1 
       19 138286 3 2  30 LYS HA   H   4.707 -13.546  14.300 1.00 . C C .  30 LYS HA   1 1 
       19 138287 3 2  30 LYS HB2  H   3.387 -15.463  13.504 1.00 . C C .  30 LYS HB2  1 1 
       19 138288 3 2  30 LYS HB3  H   4.282 -15.840  14.967 1.00 . C C .  30 LYS HB3  1 1 
       19 138289 3 2  30 LYS HD2  H   2.097 -17.529  14.096 1.00 . C C .  30 LYS HD2  1 1 
       19 138290 3 2  30 LYS HD3  H   2.804 -17.705  15.701 1.00 . C C .  30 LYS HD3  1 1 
       19 138291 3 2  30 LYS HE2  H   0.554 -17.314  16.676 1.00 . C C .  30 LYS HE2  1 1 
       19 138292 3 2  30 LYS HE3  H  -0.111 -17.298  15.044 1.00 . C C .  30 LYS HE3  1 1 
       19 138293 3 2  30 LYS HG2  H   2.192 -15.443  16.269 1.00 . C C .  30 LYS HG2  1 1 
       19 138294 3 2  30 LYS HG3  H   1.338 -15.257  14.737 1.00 . C C .  30 LYS HG3  1 1 
       19 138295 3 2  30 LYS HZ1  H   0.744 -19.561  14.753 1.00 . C C .  30 LYS HZ1  1 1 
       19 138296 3 2  30 LYS HZ2  H  -0.380 -19.463  16.009 1.00 . C C .  30 LYS HZ2  1 1 
       19 138297 3 2  30 LYS HZ3  H   1.272 -19.572  16.359 1.00 . C C .  30 LYS HZ3  1 1 
       19 138298 3 2  30 LYS N    N   3.873 -13.469  16.189 1.00 . C C .  30 LYS N    1 1 
       19 138299 3 2  30 LYS NZ   N   0.570 -19.175  15.702 1.00 . C C .  30 LYS NZ   1 1 
       19 138300 3 2  30 LYS O    O   2.362 -13.142  12.913 1.00 . C C .  30 LYS O    1 1 
       19 138301 3 2  31 ASP C    C   1.637  -9.836  13.855 1.00 . C C .  31 ASP C    1 1 
       19 138302 3 2  31 ASP CA   C   1.036 -11.157  14.311 1.00 . C C .  31 ASP CA   1 1 
       19 138303 3 2  31 ASP CB   C  -0.034 -10.890  15.377 1.00 . C C .  31 ASP CB   1 1 
       19 138304 3 2  31 ASP CG   C  -0.342 -12.103  16.234 1.00 . C C .  31 ASP CG   1 1 
       19 138305 3 2  31 ASP H    H   2.371 -11.917  15.766 1.00 . C C .  31 ASP H    1 1 
       19 138306 3 2  31 ASP HA   H   0.583 -11.652  13.466 1.00 . C C .  31 ASP HA   1 1 
       19 138307 3 2  31 ASP HB2  H   0.307 -10.096  16.024 1.00 . C C .  31 ASP HB2  1 1 
       19 138308 3 2  31 ASP HB3  H  -0.945 -10.579  14.887 1.00 . C C .  31 ASP HB3  1 1 
       19 138309 3 2  31 ASP N    N   2.087 -12.022  14.836 1.00 . C C .  31 ASP N    1 1 
       19 138310 3 2  31 ASP O    O   0.924  -8.913  13.452 1.00 . C C .  31 ASP O    1 1 
       19 138311 3 2  31 ASP OD1  O  -1.242 -12.886  15.869 1.00 . C C .  31 ASP OD1  1 1 
       19 138312 3 2  31 ASP OD2  O   0.302 -12.265  17.295 1.00 . C C .  31 ASP OD2  1 1 
       19 138313 3 2  32 SER C    C   5.089  -8.910  13.075 1.00 . C C .  32 SER C    1 1 
       19 138314 3 2  32 SER CA   C   3.680  -8.557  13.537 1.00 . C C .  32 SER CA   1 1 
       19 138315 3 2  32 SER CB   C   3.741  -7.601  14.726 1.00 . C C .  32 SER CB   1 1 
       19 138316 3 2  32 SER H    H   3.469 -10.536  14.229 1.00 . C C .  32 SER H    1 1 
       19 138317 3 2  32 SER HA   H   3.146  -8.085  12.725 1.00 . C C .  32 SER HA   1 1 
       19 138318 3 2  32 SER HB2  H   4.560  -6.912  14.590 1.00 . C C .  32 SER HB2  1 1 
       19 138319 3 2  32 SER HB3  H   2.813  -7.051  14.790 1.00 . C C .  32 SER HB3  1 1 
       19 138320 3 2  32 SER HG   H   4.513  -9.070  15.775 1.00 . C C .  32 SER HG   1 1 
       19 138321 3 2  32 SER N    N   2.959  -9.757  13.921 1.00 . C C .  32 SER N    1 1 
       19 138322 3 2  32 SER O    O   5.511 -10.055  13.186 1.00 . C C .  32 SER O    1 1 
       19 138323 3 2  32 SER OG   O   3.934  -8.314  15.937 1.00 . C C .  32 SER OG   1 1 
       19 138324 3 2  33 LEU C    C   8.153  -7.387  12.976 1.00 . C C .  33 LEU C    1 1 
       19 138325 3 2  33 LEU CA   C   7.167  -8.140  12.089 1.00 . C C .  33 LEU CA   1 1 
       19 138326 3 2  33 LEU CB   C   7.304  -7.671  10.635 1.00 . C C .  33 LEU CB   1 1 
       19 138327 3 2  33 LEU CD1  C   9.467  -8.888  10.242 1.00 . C C .  33 LEU CD1  1 1 
       19 138328 3 2  33 LEU CD2  C   7.319  -9.911   9.497 1.00 . C C .  33 LEU CD2  1 1 
       19 138329 3 2  33 LEU CG   C   8.077  -8.610   9.701 1.00 . C C .  33 LEU CG   1 1 
       19 138330 3 2  33 LEU H    H   5.420  -7.026  12.500 1.00 . C C .  33 LEU H    1 1 
       19 138331 3 2  33 LEU HA   H   7.378  -9.198  12.143 1.00 . C C .  33 LEU HA   1 1 
       19 138332 3 2  33 LEU HB2  H   6.311  -7.537  10.231 1.00 . C C .  33 LEU HB2  1 1 
       19 138333 3 2  33 LEU HB3  H   7.802  -6.713  10.637 1.00 . C C .  33 LEU HB3  1 1 
       19 138334 3 2  33 LEU HD11 H  10.015  -7.959  10.321 1.00 . C C .  33 LEU HD11 1 1 
       19 138335 3 2  33 LEU HD12 H   9.988  -9.557   9.574 1.00 . C C .  33 LEU HD12 1 1 
       19 138336 3 2  33 LEU HD13 H   9.389  -9.341  11.219 1.00 . C C .  33 LEU HD13 1 1 
       19 138337 3 2  33 LEU HD21 H   7.890 -10.566   8.854 1.00 . C C .  33 LEU HD21 1 1 
       19 138338 3 2  33 LEU HD22 H   6.364  -9.700   9.038 1.00 . C C .  33 LEU HD22 1 1 
       19 138339 3 2  33 LEU HD23 H   7.160 -10.390  10.451 1.00 . C C .  33 LEU HD23 1 1 
       19 138340 3 2  33 LEU HG   H   8.188  -8.134   8.738 1.00 . C C .  33 LEU HG   1 1 
       19 138341 3 2  33 LEU N    N   5.810  -7.926  12.560 1.00 . C C .  33 LEU N    1 1 
       19 138342 3 2  33 LEU O    O   8.082  -6.159  13.090 1.00 . C C .  33 LEU O    1 1 
       19 138343 3 2  34 SER C    C  11.226  -6.960  13.662 1.00 . C C .  34 SER C    1 1 
       19 138344 3 2  34 SER CA   C  10.062  -7.524  14.482 1.00 . C C .  34 SER CA   1 1 
       19 138345 3 2  34 SER CB   C  10.571  -8.555  15.489 1.00 . C C .  34 SER CB   1 1 
       19 138346 3 2  34 SER H    H   9.052  -9.104  13.494 1.00 . C C .  34 SER H    1 1 
       19 138347 3 2  34 SER HA   H   9.590  -6.712  15.017 1.00 . C C .  34 SER HA   1 1 
       19 138348 3 2  34 SER HB2  H  11.236  -9.242  14.989 1.00 . C C .  34 SER HB2  1 1 
       19 138349 3 2  34 SER HB3  H  11.104  -8.049  16.281 1.00 . C C .  34 SER HB3  1 1 
       19 138350 3 2  34 SER HG   H   9.144  -9.903  15.392 1.00 . C C .  34 SER HG   1 1 
       19 138351 3 2  34 SER N    N   9.059  -8.123  13.611 1.00 . C C .  34 SER N    1 1 
       19 138352 3 2  34 SER O    O  11.319  -7.197  12.457 1.00 . C C .  34 SER O    1 1 
       19 138353 3 2  34 SER OG   O   9.499  -9.290  16.058 1.00 . C C .  34 SER OG   1 1 
       19 138354 3 2  35 VAL C    C  14.268  -6.650  13.114 1.00 . C C .  35 VAL C    1 1 
       19 138355 3 2  35 VAL CA   C  13.259  -5.616  13.636 1.00 . C C .  35 VAL CA   1 1 
       19 138356 3 2  35 VAL CB   C  13.975  -4.578  14.538 1.00 . C C .  35 VAL CB   1 1 
       19 138357 3 2  35 VAL CG1  C  14.436  -5.206  15.842 1.00 . C C .  35 VAL CG1  1 1 
       19 138358 3 2  35 VAL CG2  C  15.144  -3.935  13.803 1.00 . C C .  35 VAL CG2  1 1 
       19 138359 3 2  35 VAL H    H  12.039  -6.128  15.291 1.00 . C C .  35 VAL H    1 1 
       19 138360 3 2  35 VAL HA   H  12.858  -5.083  12.785 1.00 . C C .  35 VAL HA   1 1 
       19 138361 3 2  35 VAL HB   H  13.267  -3.799  14.780 1.00 . C C .  35 VAL HB   1 1 
       19 138362 3 2  35 VAL HG11 H  15.016  -6.092  15.630 1.00 . C C .  35 VAL HG11 1 1 
       19 138363 3 2  35 VAL HG12 H  13.575  -5.473  16.434 1.00 . C C .  35 VAL HG12 1 1 
       19 138364 3 2  35 VAL HG13 H  15.044  -4.501  16.389 1.00 . C C .  35 VAL HG13 1 1 
       19 138365 3 2  35 VAL HG21 H  15.694  -3.301  14.483 1.00 . C C .  35 VAL HG21 1 1 
       19 138366 3 2  35 VAL HG22 H  14.771  -3.344  12.981 1.00 . C C .  35 VAL HG22 1 1 
       19 138367 3 2  35 VAL HG23 H  15.797  -4.706  13.422 1.00 . C C .  35 VAL HG23 1 1 
       19 138368 3 2  35 VAL N    N  12.128  -6.236  14.321 1.00 . C C .  35 VAL N    1 1 
       19 138369 3 2  35 VAL O    O  14.732  -6.543  11.977 1.00 . C C .  35 VAL O    1 1 
       19 138370 3 2  36 ASN C    C  15.005  -9.488  12.353 1.00 . C C .  36 ASN C    1 1 
       19 138371 3 2  36 ASN CA   C  15.559  -8.677  13.509 1.00 . C C .  36 ASN CA   1 1 
       19 138372 3 2  36 ASN CB   C  15.918  -9.614  14.666 1.00 . C C .  36 ASN CB   1 1 
       19 138373 3 2  36 ASN CG   C  17.309 -10.201  14.528 1.00 . C C .  36 ASN CG   1 1 
       19 138374 3 2  36 ASN H    H  14.171  -7.723  14.814 1.00 . C C .  36 ASN H    1 1 
       19 138375 3 2  36 ASN HA   H  16.451  -8.169  13.178 1.00 . C C .  36 ASN HA   1 1 
       19 138376 3 2  36 ASN HB2  H  15.868  -9.067  15.595 1.00 . C C .  36 ASN HB2  1 1 
       19 138377 3 2  36 ASN HB3  H  15.208 -10.428  14.693 1.00 . C C .  36 ASN HB3  1 1 
       19 138378 3 2  36 ASN HD21 H  16.581 -11.819  13.633 1.00 . C C .  36 ASN HD21 1 1 
       19 138379 3 2  36 ASN HD22 H  18.298 -11.777  13.832 1.00 . C C .  36 ASN HD22 1 1 
       19 138380 3 2  36 ASN N    N  14.592  -7.658  13.924 1.00 . C C .  36 ASN N    1 1 
       19 138381 3 2  36 ASN ND2  N  17.405 -11.385  13.941 1.00 . C C .  36 ASN ND2  1 1 
       19 138382 3 2  36 ASN O    O  15.699  -9.742  11.370 1.00 . C C .  36 ASN O    1 1 
       19 138383 3 2  36 ASN OD1  O  18.292  -9.596  14.951 1.00 . C C .  36 ASN OD1  1 1 
       19 138384 3 2  37 GLU C    C  12.968  -9.871  10.146 1.00 . C C .  37 GLU C    1 1 
       19 138385 3 2  37 GLU CA   C  13.074 -10.658  11.449 1.00 . C C .  37 GLU CA   1 1 
       19 138386 3 2  37 GLU CB   C  11.692 -11.069  11.947 1.00 . C C .  37 GLU CB   1 1 
       19 138387 3 2  37 GLU CD   C  10.345 -11.744  13.983 1.00 . C C .  37 GLU CD   1 1 
       19 138388 3 2  37 GLU CG   C  11.718 -11.627  13.362 1.00 . C C .  37 GLU CG   1 1 
       19 138389 3 2  37 GLU H    H  13.242  -9.606  13.273 1.00 . C C .  37 GLU H    1 1 
       19 138390 3 2  37 GLU HA   H  13.663 -11.546  11.274 1.00 . C C .  37 GLU HA   1 1 
       19 138391 3 2  37 GLU HB2  H  11.045 -10.207  11.930 1.00 . C C .  37 GLU HB2  1 1 
       19 138392 3 2  37 GLU HB3  H  11.291 -11.827  11.289 1.00 . C C .  37 GLU HB3  1 1 
       19 138393 3 2  37 GLU HG2  H  12.168 -12.606  13.338 1.00 . C C .  37 GLU HG2  1 1 
       19 138394 3 2  37 GLU HG3  H  12.318 -10.975  13.979 1.00 . C C .  37 GLU HG3  1 1 
       19 138395 3 2  37 GLU N    N  13.743  -9.868  12.472 1.00 . C C .  37 GLU N    1 1 
       19 138396 3 2  37 GLU O    O  13.099 -10.432   9.058 1.00 . C C .  37 GLU O    1 1 
       19 138397 3 2  37 GLU OE1  O   9.506 -10.852  13.746 1.00 . C C .  37 GLU OE1  1 1 
       19 138398 3 2  37 GLU OE2  O  10.117 -12.719  14.731 1.00 . C C .  37 GLU OE2  1 1 
       19 138399 3 2  38 PHE C    C  13.942  -7.653   8.336 1.00 . C C .  38 PHE C    1 1 
       19 138400 3 2  38 PHE CA   C  12.627  -7.692   9.106 1.00 . C C .  38 PHE CA   1 1 
       19 138401 3 2  38 PHE CB   C  12.244  -6.278   9.552 1.00 . C C .  38 PHE CB   1 1 
       19 138402 3 2  38 PHE CD1  C  11.859  -5.076   7.381 1.00 . C C .  38 PHE CD1  1 1 
       19 138403 3 2  38 PHE CD2  C  10.017  -5.342   8.870 1.00 . C C .  38 PHE CD2  1 1 
       19 138404 3 2  38 PHE CE1  C  11.047  -4.407   6.488 1.00 . C C .  38 PHE CE1  1 1 
       19 138405 3 2  38 PHE CE2  C   9.199  -4.673   7.980 1.00 . C C .  38 PHE CE2  1 1 
       19 138406 3 2  38 PHE CG   C  11.355  -5.552   8.581 1.00 . C C .  38 PHE CG   1 1 
       19 138407 3 2  38 PHE CZ   C   9.714  -4.204   6.789 1.00 . C C .  38 PHE CZ   1 1 
       19 138408 3 2  38 PHE H    H  12.640  -8.181  11.165 1.00 . C C .  38 PHE H    1 1 
       19 138409 3 2  38 PHE HA   H  11.853  -8.085   8.465 1.00 . C C .  38 PHE HA   1 1 
       19 138410 3 2  38 PHE HB2  H  11.722  -6.335  10.496 1.00 . C C .  38 PHE HB2  1 1 
       19 138411 3 2  38 PHE HB3  H  13.143  -5.693   9.680 1.00 . C C .  38 PHE HB3  1 1 
       19 138412 3 2  38 PHE HD1  H  12.901  -5.237   7.144 1.00 . C C .  38 PHE HD1  1 1 
       19 138413 3 2  38 PHE HD2  H   9.613  -5.707   9.804 1.00 . C C .  38 PHE HD2  1 1 
       19 138414 3 2  38 PHE HE1  H  11.454  -4.043   5.556 1.00 . C C .  38 PHE HE1  1 1 
       19 138415 3 2  38 PHE HE2  H   8.157  -4.518   8.214 1.00 . C C .  38 PHE HE2  1 1 
       19 138416 3 2  38 PHE HZ   H   9.076  -3.680   6.092 1.00 . C C .  38 PHE HZ   1 1 
       19 138417 3 2  38 PHE N    N  12.743  -8.566  10.268 1.00 . C C .  38 PHE N    1 1 
       19 138418 3 2  38 PHE O    O  13.968  -7.814   7.115 1.00 . C C .  38 PHE O    1 1 
       19 138419 3 2  39 LYS C    C  16.768  -8.733   7.888 1.00 . C C .  39 LYS C    1 1 
       19 138420 3 2  39 LYS CA   C  16.354  -7.384   8.461 1.00 . C C .  39 LYS CA   1 1 
       19 138421 3 2  39 LYS CB   C  17.378  -6.880   9.479 1.00 . C C .  39 LYS CB   1 1 
       19 138422 3 2  39 LYS CD   C  18.296  -4.881  10.713 1.00 . C C .  39 LYS CD   1 1 
       19 138423 3 2  39 LYS CE   C  18.366  -3.362  10.663 1.00 . C C .  39 LYS CE   1 1 
       19 138424 3 2  39 LYS CG   C  17.218  -5.399   9.777 1.00 . C C .  39 LYS CG   1 1 
       19 138425 3 2  39 LYS H    H  14.945  -7.358  10.038 1.00 . C C .  39 LYS H    1 1 
       19 138426 3 2  39 LYS HA   H  16.298  -6.672   7.651 1.00 . C C .  39 LYS HA   1 1 
       19 138427 3 2  39 LYS HB2  H  17.259  -7.431  10.400 1.00 . C C .  39 LYS HB2  1 1 
       19 138428 3 2  39 LYS HB3  H  18.372  -7.045   9.092 1.00 . C C .  39 LYS HB3  1 1 
       19 138429 3 2  39 LYS HD2  H  18.062  -5.190  11.720 1.00 . C C .  39 LYS HD2  1 1 
       19 138430 3 2  39 LYS HD3  H  19.249  -5.288  10.418 1.00 . C C .  39 LYS HD3  1 1 
       19 138431 3 2  39 LYS HE2  H  18.737  -3.067   9.693 1.00 . C C .  39 LYS HE2  1 1 
       19 138432 3 2  39 LYS HE3  H  17.371  -2.967  10.797 1.00 . C C .  39 LYS HE3  1 1 
       19 138433 3 2  39 LYS HG2  H  17.269  -4.849   8.850 1.00 . C C .  39 LYS HG2  1 1 
       19 138434 3 2  39 LYS HG3  H  16.254  -5.241  10.235 1.00 . C C .  39 LYS HG3  1 1 
       19 138435 3 2  39 LYS HZ1  H  18.915  -3.060  12.658 1.00 . C C .  39 LYS HZ1  1 1 
       19 138436 3 2  39 LYS HZ2  H  19.268  -1.752  11.638 1.00 . C C .  39 LYS HZ2  1 1 
       19 138437 3 2  39 LYS HZ3  H  20.226  -3.149  11.589 1.00 . C C .  39 LYS HZ3  1 1 
       19 138438 3 2  39 LYS N    N  15.033  -7.457   9.065 1.00 . C C .  39 LYS N    1 1 
       19 138439 3 2  39 LYS NZ   N  19.256  -2.795  11.710 1.00 . C C .  39 LYS NZ   1 1 
       19 138440 3 2  39 LYS O    O  17.386  -8.797   6.825 1.00 . C C .  39 LYS O    1 1 
       19 138441 3 2  40 GLU C    C  15.971 -11.489   6.848 1.00 . C C .  40 GLU C    1 1 
       19 138442 3 2  40 GLU CA   C  16.739 -11.151   8.121 1.00 . C C .  40 GLU CA   1 1 
       19 138443 3 2  40 GLU CB   C  16.423 -12.190   9.198 1.00 . C C .  40 GLU CB   1 1 
       19 138444 3 2  40 GLU CD   C  17.457 -13.607  11.014 1.00 . C C .  40 GLU CD   1 1 
       19 138445 3 2  40 GLU CG   C  17.468 -12.271  10.297 1.00 . C C .  40 GLU CG   1 1 
       19 138446 3 2  40 GLU H    H  15.923  -9.693   9.427 1.00 . C C .  40 GLU H    1 1 
       19 138447 3 2  40 GLU HA   H  17.796 -11.178   7.907 1.00 . C C .  40 GLU HA   1 1 
       19 138448 3 2  40 GLU HB2  H  15.475 -11.942   9.652 1.00 . C C .  40 GLU HB2  1 1 
       19 138449 3 2  40 GLU HB3  H  16.346 -13.161   8.733 1.00 . C C .  40 GLU HB3  1 1 
       19 138450 3 2  40 GLU HG2  H  18.444 -12.124   9.859 1.00 . C C .  40 GLU HG2  1 1 
       19 138451 3 2  40 GLU HG3  H  17.276 -11.489  11.017 1.00 . C C .  40 GLU HG3  1 1 
       19 138452 3 2  40 GLU N    N  16.411  -9.806   8.581 1.00 . C C .  40 GLU N    1 1 
       19 138453 3 2  40 GLU O    O  16.390 -12.338   6.071 1.00 . C C .  40 GLU O    1 1 
       19 138454 3 2  40 GLU OE1  O  16.395 -14.000  11.540 1.00 . C C .  40 GLU OE1  1 1 
       19 138455 3 2  40 GLU OE2  O  18.516 -14.269  11.050 1.00 . C C .  40 GLU OE2  1 1 
       19 138456 3 2  41 LEU C    C  14.523 -10.256   4.265 1.00 . C C .  41 LEU C    1 1 
       19 138457 3 2  41 LEU CA   C  14.014 -11.041   5.474 1.00 . C C .  41 LEU CA   1 1 
       19 138458 3 2  41 LEU CB   C  12.568 -10.641   5.782 1.00 . C C .  41 LEU CB   1 1 
       19 138459 3 2  41 LEU CD1  C  11.286 -11.999   4.098 1.00 . C C .  41 LEU CD1  1 1 
       19 138460 3 2  41 LEU CD2  C  10.351  -9.843   4.938 1.00 . C C .  41 LEU CD2  1 1 
       19 138461 3 2  41 LEU CG   C  11.621 -10.597   4.580 1.00 . C C .  41 LEU CG   1 1 
       19 138462 3 2  41 LEU H    H  14.562 -10.155   7.315 1.00 . C C .  41 LEU H    1 1 
       19 138463 3 2  41 LEU HA   H  14.043 -12.095   5.243 1.00 . C C .  41 LEU HA   1 1 
       19 138464 3 2  41 LEU HB2  H  12.169 -11.342   6.501 1.00 . C C .  41 LEU HB2  1 1 
       19 138465 3 2  41 LEU HB3  H  12.582  -9.659   6.234 1.00 . C C .  41 LEU HB3  1 1 
       19 138466 3 2  41 LEU HD11 H  10.715 -11.936   3.182 1.00 . C C .  41 LEU HD11 1 1 
       19 138467 3 2  41 LEU HD12 H  10.701 -12.506   4.851 1.00 . C C .  41 LEU HD12 1 1 
       19 138468 3 2  41 LEU HD13 H  12.198 -12.547   3.917 1.00 . C C .  41 LEU HD13 1 1 
       19 138469 3 2  41 LEU HD21 H   9.692  -9.820   4.082 1.00 . C C .  41 LEU HD21 1 1 
       19 138470 3 2  41 LEU HD22 H  10.600  -8.834   5.229 1.00 . C C .  41 LEU HD22 1 1 
       19 138471 3 2  41 LEU HD23 H   9.857 -10.343   5.758 1.00 . C C .  41 LEU HD23 1 1 
       19 138472 3 2  41 LEU HG   H  12.105 -10.072   3.767 1.00 . C C .  41 LEU HG   1 1 
       19 138473 3 2  41 LEU N    N  14.847 -10.817   6.647 1.00 . C C .  41 LEU N    1 1 
       19 138474 3 2  41 LEU O    O  14.760 -10.826   3.197 1.00 . C C .  41 LEU O    1 1 
       19 138475 3 2  42 VAL C    C  16.575  -8.439   2.896 1.00 . C C .  42 VAL C    1 1 
       19 138476 3 2  42 VAL CA   C  15.159  -8.090   3.352 1.00 . C C .  42 VAL CA   1 1 
       19 138477 3 2  42 VAL CB   C  15.082  -6.594   3.727 1.00 . C C .  42 VAL CB   1 1 
       19 138478 3 2  42 VAL CG1  C  13.644  -6.200   4.034 1.00 . C C .  42 VAL CG1  1 1 
       19 138479 3 2  42 VAL CG2  C  15.989  -6.270   4.907 1.00 . C C .  42 VAL CG2  1 1 
       19 138480 3 2  42 VAL H    H  14.529  -8.556   5.325 1.00 . C C .  42 VAL H    1 1 
       19 138481 3 2  42 VAL HA   H  14.491  -8.254   2.520 1.00 . C C .  42 VAL HA   1 1 
       19 138482 3 2  42 VAL HB   H  15.414  -6.014   2.878 1.00 . C C .  42 VAL HB   1 1 
       19 138483 3 2  42 VAL HG11 H  13.011  -6.474   3.203 1.00 . C C .  42 VAL HG11 1 1 
       19 138484 3 2  42 VAL HG12 H  13.588  -5.134   4.192 1.00 . C C .  42 VAL HG12 1 1 
       19 138485 3 2  42 VAL HG13 H  13.312  -6.714   4.924 1.00 . C C .  42 VAL HG13 1 1 
       19 138486 3 2  42 VAL HG21 H  16.921  -6.805   4.803 1.00 . C C .  42 VAL HG21 1 1 
       19 138487 3 2  42 VAL HG22 H  15.503  -6.564   5.825 1.00 . C C .  42 VAL HG22 1 1 
       19 138488 3 2  42 VAL HG23 H  16.184  -5.209   4.927 1.00 . C C .  42 VAL HG23 1 1 
       19 138489 3 2  42 VAL N    N  14.705  -8.952   4.441 1.00 . C C .  42 VAL N    1 1 
       19 138490 3 2  42 VAL O    O  16.887  -8.355   1.716 1.00 . C C .  42 VAL O    1 1 
       19 138491 3 2  43 THR C    C  18.917 -10.714   3.199 1.00 . C C .  43 THR C    1 1 
       19 138492 3 2  43 THR CA   C  18.791  -9.215   3.479 1.00 . C C .  43 THR CA   1 1 
       19 138493 3 2  43 THR CB   C  19.761  -8.808   4.607 1.00 . C C .  43 THR CB   1 1 
       19 138494 3 2  43 THR CG2  C  21.142  -8.484   4.052 1.00 . C C .  43 THR CG2  1 1 
       19 138495 3 2  43 THR H    H  17.124  -8.935   4.751 1.00 . C C .  43 THR H    1 1 
       19 138496 3 2  43 THR HA   H  19.060  -8.670   2.587 1.00 . C C .  43 THR HA   1 1 
       19 138497 3 2  43 THR HB   H  19.851  -9.630   5.298 1.00 . C C .  43 THR HB   1 1 
       19 138498 3 2  43 THR HG1  H  18.593  -7.959   5.951 1.00 . C C .  43 THR HG1  1 1 
       19 138499 3 2  43 THR HG21 H  21.064  -7.681   3.334 1.00 . C C .  43 THR HG21 1 1 
       19 138500 3 2  43 THR HG22 H  21.550  -9.360   3.570 1.00 . C C .  43 THR HG22 1 1 
       19 138501 3 2  43 THR HG23 H  21.793  -8.183   4.858 1.00 . C C .  43 THR HG23 1 1 
       19 138502 3 2  43 THR N    N  17.421  -8.863   3.821 1.00 . C C .  43 THR N    1 1 
       19 138503 3 2  43 THR O    O  19.950 -11.329   3.465 1.00 . C C .  43 THR O    1 1 
       19 138504 3 2  43 THR OG1  O  19.245  -7.664   5.302 1.00 . C C .  43 THR OG1  1 1 
       19 138505 3 2  44 GLN C    C  16.952 -12.996   1.133 1.00 . C C .  44 GLN C    1 1 
       19 138506 3 2  44 GLN CA   C  17.847 -12.719   2.334 1.00 . C C .  44 GLN CA   1 1 
       19 138507 3 2  44 GLN CB   C  17.369 -13.533   3.535 1.00 . C C .  44 GLN CB   1 1 
       19 138508 3 2  44 GLN CD   C  17.283 -15.789   4.682 1.00 . C C .  44 GLN CD   1 1 
       19 138509 3 2  44 GLN CG   C  17.791 -14.992   3.493 1.00 . C C .  44 GLN CG   1 1 
       19 138510 3 2  44 GLN H    H  17.058 -10.761   2.468 1.00 . C C .  44 GLN H    1 1 
       19 138511 3 2  44 GLN HA   H  18.858 -13.012   2.089 1.00 . C C .  44 GLN HA   1 1 
       19 138512 3 2  44 GLN HB2  H  17.771 -13.092   4.435 1.00 . C C .  44 GLN HB2  1 1 
       19 138513 3 2  44 GLN HB3  H  16.290 -13.494   3.578 1.00 . C C .  44 GLN HB3  1 1 
       19 138514 3 2  44 GLN HE21 H  17.173 -14.144   5.795 1.00 . C C .  44 GLN HE21 1 1 
       19 138515 3 2  44 GLN HE22 H  16.705 -15.616   6.574 1.00 . C C .  44 GLN HE22 1 1 
       19 138516 3 2  44 GLN HG2  H  17.401 -15.438   2.593 1.00 . C C .  44 GLN HG2  1 1 
       19 138517 3 2  44 GLN HG3  H  18.870 -15.040   3.478 1.00 . C C .  44 GLN HG3  1 1 
       19 138518 3 2  44 GLN N    N  17.855 -11.299   2.656 1.00 . C C .  44 GLN N    1 1 
       19 138519 3 2  44 GLN NE2  N  17.026 -15.117   5.794 1.00 . C C .  44 GLN NE2  1 1 
       19 138520 3 2  44 GLN O    O  17.422 -13.436   0.086 1.00 . C C .  44 GLN O    1 1 
       19 138521 3 2  44 GLN OE1  O  17.126 -17.008   4.603 1.00 . C C .  44 GLN OE1  1 1 
       19 138522 3 2  45 GLN C    C  14.680 -11.800  -0.788 1.00 . C C .  45 GLN C    1 1 
       19 138523 3 2  45 GLN CA   C  14.704 -12.951   0.215 1.00 . C C .  45 GLN CA   1 1 
       19 138524 3 2  45 GLN CB   C  13.302 -13.168   0.791 1.00 . C C .  45 GLN CB   1 1 
       19 138525 3 2  45 GLN CD   C  13.257 -15.557   1.642 1.00 . C C .  45 GLN CD   1 1 
       19 138526 3 2  45 GLN CG   C  12.770 -14.581   0.585 1.00 . C C .  45 GLN CG   1 1 
       19 138527 3 2  45 GLN H    H  15.353 -12.329   2.134 1.00 . C C .  45 GLN H    1 1 
       19 138528 3 2  45 GLN HA   H  15.009 -13.850  -0.300 1.00 . C C .  45 GLN HA   1 1 
       19 138529 3 2  45 GLN HB2  H  13.327 -12.969   1.853 1.00 . C C .  45 GLN HB2  1 1 
       19 138530 3 2  45 GLN HB3  H  12.619 -12.475   0.320 1.00 . C C .  45 GLN HB3  1 1 
       19 138531 3 2  45 GLN HE21 H  11.698 -16.747   1.280 1.00 . C C .  45 GLN HE21 1 1 
       19 138532 3 2  45 GLN HE22 H  12.799 -17.280   2.510 1.00 . C C .  45 GLN HE22 1 1 
       19 138533 3 2  45 GLN HG2  H  11.691 -14.553   0.616 1.00 . C C .  45 GLN HG2  1 1 
       19 138534 3 2  45 GLN HG3  H  13.092 -14.934  -0.384 1.00 . C C .  45 GLN HG3  1 1 
       19 138535 3 2  45 GLN N    N  15.665 -12.710   1.284 1.00 . C C .  45 GLN N    1 1 
       19 138536 3 2  45 GLN NE2  N  12.514 -16.637   1.831 1.00 . C C .  45 GLN NE2  1 1 
       19 138537 3 2  45 GLN O    O  14.447 -12.014  -1.979 1.00 . C C .  45 GLN O    1 1 
       19 138538 3 2  45 GLN OE1  O  14.293 -15.348   2.273 1.00 . C C .  45 GLN OE1  1 1 
       19 138539 3 2  46 LEU C    C  16.252  -8.642  -1.191 1.00 . C C .  46 LEU C    1 1 
       19 138540 3 2  46 LEU CA   C  14.914  -9.405  -1.194 1.00 . C C .  46 LEU CA   1 1 
       19 138541 3 2  46 LEU CB   C  13.801  -8.422  -0.771 1.00 . C C .  46 LEU CB   1 1 
       19 138542 3 2  46 LEU CD1  C  12.074  -9.926  -1.851 1.00 . C C .  46 LEU CD1  1 1 
       19 138543 3 2  46 LEU CD2  C  12.086  -9.619   0.641 1.00 . C C .  46 LEU CD2  1 1 
       19 138544 3 2  46 LEU CG   C  12.361  -8.965  -0.708 1.00 . C C .  46 LEU CG   1 1 
       19 138545 3 2  46 LEU H    H  15.135 -10.465   0.637 1.00 . C C .  46 LEU H    1 1 
       19 138546 3 2  46 LEU HA   H  14.712  -9.747  -2.199 1.00 . C C .  46 LEU HA   1 1 
       19 138547 3 2  46 LEU HB2  H  14.053  -8.039   0.208 1.00 . C C .  46 LEU HB2  1 1 
       19 138548 3 2  46 LEU HB3  H  13.813  -7.594  -1.465 1.00 . C C .  46 LEU HB3  1 1 
       19 138549 3 2  46 LEU HD11 H  12.759 -10.759  -1.803 1.00 . C C .  46 LEU HD11 1 1 
       19 138550 3 2  46 LEU HD12 H  12.199  -9.414  -2.793 1.00 . C C .  46 LEU HD12 1 1 
       19 138551 3 2  46 LEU HD13 H  11.061 -10.290  -1.772 1.00 . C C .  46 LEU HD13 1 1 
       19 138552 3 2  46 LEU HD21 H  11.100 -10.058   0.632 1.00 . C C .  46 LEU HD21 1 1 
       19 138553 3 2  46 LEU HD22 H  12.138  -8.872   1.419 1.00 . C C .  46 LEU HD22 1 1 
       19 138554 3 2  46 LEU HD23 H  12.821 -10.386   0.828 1.00 . C C .  46 LEU HD23 1 1 
       19 138555 3 2  46 LEU HG   H  11.678  -8.133  -0.811 1.00 . C C .  46 LEU HG   1 1 
       19 138556 3 2  46 LEU N    N  14.932 -10.580  -0.314 1.00 . C C .  46 LEU N    1 1 
       19 138557 3 2  46 LEU O    O  16.256  -7.431  -0.986 1.00 . C C .  46 LEU O    1 1 
       19 138558 3 2  47 PRO C    C  18.945  -7.796  -2.712 1.00 . C C .  47 PRO C    1 1 
       19 138559 3 2  47 PRO CA   C  18.702  -8.616  -1.445 1.00 . C C .  47 PRO CA   1 1 
       19 138560 3 2  47 PRO CB   C  19.696  -9.769  -1.351 1.00 . C C .  47 PRO CB   1 1 
       19 138561 3 2  47 PRO CD   C  17.546 -10.739  -1.772 1.00 . C C .  47 PRO CD   1 1 
       19 138562 3 2  47 PRO CG   C  19.020 -10.904  -2.040 1.00 . C C .  47 PRO CG   1 1 
       19 138563 3 2  47 PRO HA   H  18.805  -7.976  -0.580 1.00 . C C .  47 PRO HA   1 1 
       19 138564 3 2  47 PRO HB2  H  20.619  -9.496  -1.844 1.00 . C C .  47 PRO HB2  1 1 
       19 138565 3 2  47 PRO HB3  H  19.889  -9.998  -0.313 1.00 . C C .  47 PRO HB3  1 1 
       19 138566 3 2  47 PRO HD2  H  16.972 -10.997  -2.649 1.00 . C C .  47 PRO HD2  1 1 
       19 138567 3 2  47 PRO HD3  H  17.246 -11.352  -0.933 1.00 . C C .  47 PRO HD3  1 1 
       19 138568 3 2  47 PRO HG2  H  19.215 -10.857  -3.102 1.00 . C C .  47 PRO HG2  1 1 
       19 138569 3 2  47 PRO HG3  H  19.372 -11.842  -1.635 1.00 . C C .  47 PRO HG3  1 1 
       19 138570 3 2  47 PRO N    N  17.402  -9.303  -1.452 1.00 . C C .  47 PRO N    1 1 
       19 138571 3 2  47 PRO O    O  19.753  -6.862  -2.718 1.00 . C C .  47 PRO O    1 1 
       19 138572 3 2  48 HIS C    C  17.074  -6.817  -5.464 1.00 . C C .  48 HIS C    1 1 
       19 138573 3 2  48 HIS CA   C  18.396  -7.455  -5.051 1.00 . C C .  48 HIS CA   1 1 
       19 138574 3 2  48 HIS CB   C  18.890  -8.409  -6.144 1.00 . C C .  48 HIS CB   1 1 
       19 138575 3 2  48 HIS CD2  C  19.243  -7.023  -8.312 1.00 . C C .  48 HIS CD2  1 1 
       19 138576 3 2  48 HIS CE1  C  21.434  -7.036  -8.348 1.00 . C C .  48 HIS CE1  1 1 
       19 138577 3 2  48 HIS CG   C  19.663  -7.725  -7.232 1.00 . C C .  48 HIS CG   1 1 
       19 138578 3 2  48 HIS H    H  17.629  -8.912  -3.722 1.00 . C C .  48 HIS H    1 1 
       19 138579 3 2  48 HIS HA   H  19.127  -6.673  -4.911 1.00 . C C .  48 HIS HA   1 1 
       19 138580 3 2  48 HIS HB2  H  19.533  -9.154  -5.700 1.00 . C C .  48 HIS HB2  1 1 
       19 138581 3 2  48 HIS HB3  H  18.041  -8.899  -6.598 1.00 . C C .  48 HIS HB3  1 1 
       19 138582 3 2  48 HIS HD1  H  21.646  -8.138  -6.629 1.00 . C C .  48 HIS HD1  1 1 
       19 138583 3 2  48 HIS HD2  H  18.217  -6.835  -8.591 1.00 . C C .  48 HIS HD2  1 1 
       19 138584 3 2  48 HIS HE1  H  22.458  -6.865  -8.645 1.00 . C C .  48 HIS HE1  1 1 
       19 138585 3 2  48 HIS HE2  H  20.369  -5.972  -9.741 1.00 . C C .  48 HIS HE2  1 1 
       19 138586 3 2  48 HIS N    N  18.251  -8.156  -3.785 1.00 . C C .  48 HIS N    1 1 
       19 138587 3 2  48 HIS ND1  N  21.042  -7.714  -7.284 1.00 . C C .  48 HIS ND1  1 1 
       19 138588 3 2  48 HIS NE2  N  20.361  -6.610  -8.990 1.00 . C C .  48 HIS NE2  1 1 
       19 138589 3 2  48 HIS O    O  17.057  -5.877  -6.259 1.00 . C C .  48 HIS O    1 1 
       19 138590 3 2  49 LEU C    C  14.491  -5.453  -4.563 1.00 . C C .  49 LEU C    1 1 
       19 138591 3 2  49 LEU CA   C  14.656  -6.801  -5.250 1.00 . C C .  49 LEU CA   1 1 
       19 138592 3 2  49 LEU CB   C  13.543  -7.764  -4.820 1.00 . C C .  49 LEU CB   1 1 
       19 138593 3 2  49 LEU CD1  C  12.346  -7.775  -7.029 1.00 . C C .  49 LEU CD1  1 1 
       19 138594 3 2  49 LEU CD2  C  11.146  -8.497  -4.964 1.00 . C C .  49 LEU CD2  1 1 
       19 138595 3 2  49 LEU CG   C  12.200  -7.560  -5.530 1.00 . C C .  49 LEU CG   1 1 
       19 138596 3 2  49 LEU H    H  16.042  -8.115  -4.342 1.00 . C C .  49 LEU H    1 1 
       19 138597 3 2  49 LEU HA   H  14.606  -6.654  -6.319 1.00 . C C .  49 LEU HA   1 1 
       19 138598 3 2  49 LEU HB2  H  13.877  -8.773  -5.005 1.00 . C C .  49 LEU HB2  1 1 
       19 138599 3 2  49 LEU HB3  H  13.384  -7.643  -3.760 1.00 . C C .  49 LEU HB3  1 1 
       19 138600 3 2  49 LEU HD11 H  12.860  -8.707  -7.210 1.00 . C C .  49 LEU HD11 1 1 
       19 138601 3 2  49 LEU HD12 H  12.913  -6.962  -7.456 1.00 . C C .  49 LEU HD12 1 1 
       19 138602 3 2  49 LEU HD13 H  11.367  -7.810  -7.485 1.00 . C C .  49 LEU HD13 1 1 
       19 138603 3 2  49 LEU HD21 H  10.952  -8.240  -3.934 1.00 . C C .  49 LEU HD21 1 1 
       19 138604 3 2  49 LEU HD22 H  11.503  -9.514  -5.022 1.00 . C C .  49 LEU HD22 1 1 
       19 138605 3 2  49 LEU HD23 H  10.236  -8.403  -5.538 1.00 . C C .  49 LEU HD23 1 1 
       19 138606 3 2  49 LEU HG   H  11.866  -6.545  -5.369 1.00 . C C .  49 LEU HG   1 1 
       19 138607 3 2  49 LEU N    N  15.970  -7.344  -4.939 1.00 . C C .  49 LEU N    1 1 
       19 138608 3 2  49 LEU O    O  13.934  -4.514  -5.131 1.00 . C C .  49 LEU O    1 1 
       19 138609 3 2  50 LEU C    C  16.222  -3.377  -2.847 1.00 . C C .  50 LEU C    1 1 
       19 138610 3 2  50 LEU CA   C  14.938  -4.140  -2.572 1.00 . C C .  50 LEU CA   1 1 
       19 138611 3 2  50 LEU CB   C  14.792  -4.422  -1.074 1.00 . C C .  50 LEU CB   1 1 
       19 138612 3 2  50 LEU CD1  C  13.432  -4.116   1.008 1.00 . C C .  50 LEU CD1  1 1 
       19 138613 3 2  50 LEU CD2  C  14.423  -2.124  -0.120 1.00 . C C .  50 LEU CD2  1 1 
       19 138614 3 2  50 LEU CG   C  13.816  -3.505  -0.329 1.00 . C C .  50 LEU CG   1 1 
       19 138615 3 2  50 LEU H    H  15.403  -6.162  -2.932 1.00 . C C .  50 LEU H    1 1 
       19 138616 3 2  50 LEU HA   H  14.098  -3.558  -2.918 1.00 . C C .  50 LEU HA   1 1 
       19 138617 3 2  50 LEU HB2  H  14.457  -5.443  -0.954 1.00 . C C .  50 LEU HB2  1 1 
       19 138618 3 2  50 LEU HB3  H  15.763  -4.325  -0.613 1.00 . C C .  50 LEU HB3  1 1 
       19 138619 3 2  50 LEU HD11 H  12.942  -5.064   0.843 1.00 . C C .  50 LEU HD11 1 1 
       19 138620 3 2  50 LEU HD12 H  12.762  -3.450   1.529 1.00 . C C .  50 LEU HD12 1 1 
       19 138621 3 2  50 LEU HD13 H  14.322  -4.271   1.601 1.00 . C C .  50 LEU HD13 1 1 
       19 138622 3 2  50 LEU HD21 H  13.694  -1.478   0.345 1.00 . C C .  50 LEU HD21 1 1 
       19 138623 3 2  50 LEU HD22 H  14.715  -1.710  -1.074 1.00 . C C .  50 LEU HD22 1 1 
       19 138624 3 2  50 LEU HD23 H  15.290  -2.206   0.518 1.00 . C C .  50 LEU HD23 1 1 
       19 138625 3 2  50 LEU HG   H  12.918  -3.393  -0.917 1.00 . C C .  50 LEU HG   1 1 
       19 138626 3 2  50 LEU N    N  14.984  -5.374  -3.332 1.00 . C C .  50 LEU N    1 1 
       19 138627 3 2  50 LEU O    O  17.319  -3.913  -2.675 1.00 . C C .  50 LEU O    1 1 
       19 138628 3 2  51 LYS C    C  17.868  -0.662  -2.381 1.00 . C C .  51 LYS C    1 1 
       19 138629 3 2  51 LYS CA   C  17.250  -1.324  -3.612 1.00 . C C .  51 LYS CA   1 1 
       19 138630 3 2  51 LYS CB   C  16.857  -0.280  -4.650 1.00 . C C .  51 LYS CB   1 1 
       19 138631 3 2  51 LYS CD   C  16.252   0.106  -7.058 1.00 . C C .  51 LYS CD   1 1 
       19 138632 3 2  51 LYS CE   C  15.243  -0.283  -8.119 1.00 . C C .  51 LYS CE   1 1 
       19 138633 3 2  51 LYS CG   C  16.254  -0.883  -5.907 1.00 . C C .  51 LYS CG   1 1 
       19 138634 3 2  51 LYS H    H  15.183  -1.749  -3.377 1.00 . C C .  51 LYS H    1 1 
       19 138635 3 2  51 LYS HA   H  17.988  -1.980  -4.051 1.00 . C C .  51 LYS HA   1 1 
       19 138636 3 2  51 LYS HB2  H  16.132   0.391  -4.214 1.00 . C C .  51 LYS HB2  1 1 
       19 138637 3 2  51 LYS HB3  H  17.734   0.283  -4.931 1.00 . C C .  51 LYS HB3  1 1 
       19 138638 3 2  51 LYS HD2  H  16.002   1.085  -6.678 1.00 . C C .  51 LYS HD2  1 1 
       19 138639 3 2  51 LYS HD3  H  17.237   0.130  -7.502 1.00 . C C .  51 LYS HD3  1 1 
       19 138640 3 2  51 LYS HE2  H  15.563   0.118  -9.069 1.00 . C C .  51 LYS HE2  1 1 
       19 138641 3 2  51 LYS HE3  H  15.203  -1.360  -8.180 1.00 . C C .  51 LYS HE3  1 1 
       19 138642 3 2  51 LYS HG2  H  16.833  -1.748  -6.193 1.00 . C C .  51 LYS HG2  1 1 
       19 138643 3 2  51 LYS HG3  H  15.238  -1.184  -5.699 1.00 . C C .  51 LYS HG3  1 1 
       19 138644 3 2  51 LYS HZ1  H  13.821   1.242  -8.038 1.00 . C C .  51 LYS HZ1  1 1 
       19 138645 3 2  51 LYS HZ2  H  13.682   0.116  -6.784 1.00 . C C .  51 LYS HZ2  1 1 
       19 138646 3 2  51 LYS HZ3  H  13.172  -0.287  -8.353 1.00 . C C .  51 LYS HZ3  1 1 
       19 138647 3 2  51 LYS N    N  16.092  -2.136  -3.278 1.00 . C C .  51 LYS N    1 1 
       19 138648 3 2  51 LYS NZ   N  13.889   0.234  -7.804 1.00 . C C .  51 LYS NZ   1 1 
       19 138649 3 2  51 LYS O    O  18.211   0.525  -2.413 1.00 . C C .  51 LYS O    1 1 
       19 138650 3 2  52 ASP C    C  18.560  -2.123   0.976 1.00 . C C .  52 ASP C    1 1 
       19 138651 3 2  52 ASP CA   C  18.614  -1.002  -0.055 1.00 . C C .  52 ASP CA   1 1 
       19 138652 3 2  52 ASP CB   C  17.903   0.234   0.510 1.00 . C C .  52 ASP CB   1 1 
       19 138653 3 2  52 ASP CG   C  18.477   0.687   1.847 1.00 . C C .  52 ASP CG   1 1 
       19 138654 3 2  52 ASP H    H  17.716  -2.386  -1.383 1.00 . C C .  52 ASP H    1 1 
       19 138655 3 2  52 ASP HA   H  19.648  -0.758  -0.248 1.00 . C C .  52 ASP HA   1 1 
       19 138656 3 2  52 ASP HB2  H  18.000   1.047  -0.192 1.00 . C C .  52 ASP HB2  1 1 
       19 138657 3 2  52 ASP HB3  H  16.858   0.006   0.647 1.00 . C C .  52 ASP HB3  1 1 
       19 138658 3 2  52 ASP N    N  18.018  -1.451  -1.316 1.00 . C C .  52 ASP N    1 1 
       19 138659 3 2  52 ASP O    O  17.488  -2.641   1.292 1.00 . C C .  52 ASP O    1 1 
       19 138660 3 2  52 ASP OD1  O  19.616   0.295   2.188 1.00 . C C .  52 ASP OD1  1 1 
       19 138661 3 2  52 ASP OD2  O  17.786   1.445   2.560 1.00 . C C .  52 ASP OD2  1 1 
       19 138662 3 2  53 VAL C    C  20.614  -3.067   3.694 1.00 . C C .  53 VAL C    1 1 
       19 138663 3 2  53 VAL CA   C  19.810  -3.551   2.492 1.00 . C C .  53 VAL CA   1 1 
       19 138664 3 2  53 VAL CB   C  20.462  -4.836   1.926 1.00 . C C .  53 VAL CB   1 1 
       19 138665 3 2  53 VAL CG1  C  19.526  -5.530   0.951 1.00 . C C .  53 VAL CG1  1 1 
       19 138666 3 2  53 VAL CG2  C  21.792  -4.521   1.259 1.00 . C C .  53 VAL CG2  1 1 
       19 138667 3 2  53 VAL H    H  20.538  -2.048   1.198 1.00 . C C .  53 VAL H    1 1 
       19 138668 3 2  53 VAL HA   H  18.807  -3.794   2.816 1.00 . C C .  53 VAL HA   1 1 
       19 138669 3 2  53 VAL HB   H  20.648  -5.510   2.749 1.00 . C C .  53 VAL HB   1 1 
       19 138670 3 2  53 VAL HG11 H  19.168  -4.814   0.226 1.00 . C C .  53 VAL HG11 1 1 
       19 138671 3 2  53 VAL HG12 H  18.687  -5.945   1.490 1.00 . C C .  53 VAL HG12 1 1 
       19 138672 3 2  53 VAL HG13 H  20.057  -6.321   0.444 1.00 . C C .  53 VAL HG13 1 1 
       19 138673 3 2  53 VAL HG21 H  22.474  -4.111   1.989 1.00 . C C .  53 VAL HG21 1 1 
       19 138674 3 2  53 VAL HG22 H  21.637  -3.802   0.469 1.00 . C C .  53 VAL HG22 1 1 
       19 138675 3 2  53 VAL HG23 H  22.210  -5.426   0.843 1.00 . C C .  53 VAL HG23 1 1 
       19 138676 3 2  53 VAL N    N  19.720  -2.500   1.490 1.00 . C C .  53 VAL N    1 1 
       19 138677 3 2  53 VAL O    O  20.962  -3.850   4.582 1.00 . C C .  53 VAL O    1 1 
       19 138678 3 2  54 GLY C    C  20.853  -0.202   5.613 1.00 . C C .  54 GLY C    1 1 
       19 138679 3 2  54 GLY CA   C  21.657  -1.199   4.809 1.00 . C C .  54 GLY CA   1 1 
       19 138680 3 2  54 GLY H    H  20.545  -1.184   3.006 1.00 . C C .  54 GLY H    1 1 
       19 138681 3 2  54 GLY HA2  H  21.984  -1.996   5.463 1.00 . C C .  54 GLY HA2  1 1 
       19 138682 3 2  54 GLY HA3  H  22.527  -0.703   4.402 1.00 . C C .  54 GLY HA3  1 1 
       19 138683 3 2  54 GLY N    N  20.890  -1.769   3.723 1.00 . C C .  54 GLY N    1 1 
       19 138684 3 2  54 GLY O    O  20.768  -0.305   6.838 1.00 . C C .  54 GLY O    1 1 
       19 138685 3 2  55 SER C    C  18.003   1.289   5.814 1.00 . C C .  55 SER C    1 1 
       19 138686 3 2  55 SER CA   C  19.434   1.771   5.580 1.00 . C C .  55 SER CA   1 1 
       19 138687 3 2  55 SER CB   C  19.437   3.044   4.738 1.00 . C C .  55 SER CB   1 1 
       19 138688 3 2  55 SER H    H  20.288   0.739   3.938 1.00 . C C .  55 SER H    1 1 
       19 138689 3 2  55 SER HA   H  19.891   1.979   6.535 1.00 . C C .  55 SER HA   1 1 
       19 138690 3 2  55 SER HB2  H  18.882   2.873   3.828 1.00 . C C .  55 SER HB2  1 1 
       19 138691 3 2  55 SER HB3  H  18.975   3.845   5.299 1.00 . C C .  55 SER HB3  1 1 
       19 138692 3 2  55 SER HG   H  20.885   3.333   3.448 1.00 . C C .  55 SER HG   1 1 
       19 138693 3 2  55 SER N    N  20.228   0.741   4.923 1.00 . C C .  55 SER N    1 1 
       19 138694 3 2  55 SER O    O  17.044   2.061   5.716 1.00 . C C .  55 SER O    1 1 
       19 138695 3 2  55 SER OG   O  20.759   3.423   4.404 1.00 . C C .  55 SER OG   1 1 
       19 138696 3 2  56 LEU C    C  15.881   0.092   7.580 1.00 . C C .  56 LEU C    1 1 
       19 138697 3 2  56 LEU CA   C  16.579  -0.605   6.414 1.00 . C C .  56 LEU CA   1 1 
       19 138698 3 2  56 LEU CB   C  16.763  -2.103   6.710 1.00 . C C .  56 LEU CB   1 1 
       19 138699 3 2  56 LEU CD1  C  14.708  -2.952   7.904 1.00 . C C .  56 LEU CD1  1 1 
       19 138700 3 2  56 LEU CD2  C  14.628  -2.531   5.433 1.00 . C C .  56 LEU CD2  1 1 
       19 138701 3 2  56 LEU CG   C  15.500  -2.975   6.603 1.00 . C C .  56 LEU CG   1 1 
       19 138702 3 2  56 LEU H    H  18.687  -0.535   6.237 1.00 . C C .  56 LEU H    1 1 
       19 138703 3 2  56 LEU HA   H  15.977  -0.491   5.525 1.00 . C C .  56 LEU HA   1 1 
       19 138704 3 2  56 LEU HB2  H  17.499  -2.492   6.021 1.00 . C C .  56 LEU HB2  1 1 
       19 138705 3 2  56 LEU HB3  H  17.153  -2.201   7.712 1.00 . C C .  56 LEU HB3  1 1 
       19 138706 3 2  56 LEU HD11 H  13.777  -3.481   7.770 1.00 . C C .  56 LEU HD11 1 1 
       19 138707 3 2  56 LEU HD12 H  14.502  -1.928   8.182 1.00 . C C .  56 LEU HD12 1 1 
       19 138708 3 2  56 LEU HD13 H  15.282  -3.428   8.684 1.00 . C C .  56 LEU HD13 1 1 
       19 138709 3 2  56 LEU HD21 H  14.254  -1.534   5.618 1.00 . C C .  56 LEU HD21 1 1 
       19 138710 3 2  56 LEU HD22 H  13.796  -3.211   5.325 1.00 . C C .  56 LEU HD22 1 1 
       19 138711 3 2  56 LEU HD23 H  15.213  -2.534   4.525 1.00 . C C .  56 LEU HD23 1 1 
       19 138712 3 2  56 LEU HG   H  15.800  -3.997   6.422 1.00 . C C .  56 LEU HG   1 1 
       19 138713 3 2  56 LEU N    N  17.875   0.011   6.157 1.00 . C C .  56 LEU N    1 1 
       19 138714 3 2  56 LEU O    O  14.656   0.224   7.597 1.00 . C C .  56 LEU O    1 1 
       19 138715 3 2  57 ASP C    C  15.376   2.496   9.305 1.00 . C C .  57 ASP C    1 1 
       19 138716 3 2  57 ASP CA   C  16.162   1.252   9.714 1.00 . C C .  57 ASP CA   1 1 
       19 138717 3 2  57 ASP CB   C  17.309   1.642  10.655 1.00 . C C .  57 ASP CB   1 1 
       19 138718 3 2  57 ASP CG   C  17.942   0.443  11.341 1.00 . C C .  57 ASP CG   1 1 
       19 138719 3 2  57 ASP H    H  17.645   0.418   8.454 1.00 . C C .  57 ASP H    1 1 
       19 138720 3 2  57 ASP HA   H  15.497   0.576  10.233 1.00 . C C .  57 ASP HA   1 1 
       19 138721 3 2  57 ASP HB2  H  18.074   2.151  10.089 1.00 . C C .  57 ASP HB2  1 1 
       19 138722 3 2  57 ASP HB3  H  16.929   2.309  11.416 1.00 . C C .  57 ASP HB3  1 1 
       19 138723 3 2  57 ASP N    N  16.678   0.556   8.536 1.00 . C C .  57 ASP N    1 1 
       19 138724 3 2  57 ASP O    O  14.426   2.891   9.977 1.00 . C C .  57 ASP O    1 1 
       19 138725 3 2  57 ASP OD1  O  18.734  -0.273  10.696 1.00 . C C .  57 ASP OD1  1 1 
       19 138726 3 2  57 ASP OD2  O  17.664   0.216  12.537 1.00 . C C .  57 ASP OD2  1 1 
       19 138727 3 2  58 GLU C    C  13.714   3.915   7.152 1.00 . C C .  58 GLU C    1 1 
       19 138728 3 2  58 GLU CA   C  15.097   4.286   7.673 1.00 . C C .  58 GLU CA   1 1 
       19 138729 3 2  58 GLU CB   C  15.936   4.928   6.561 1.00 . C C .  58 GLU CB   1 1 
       19 138730 3 2  58 GLU CD   C  14.684   5.963   4.621 1.00 . C C .  58 GLU CD   1 1 
       19 138731 3 2  58 GLU CG   C  15.329   6.195   5.973 1.00 . C C .  58 GLU CG   1 1 
       19 138732 3 2  58 GLU H    H  16.521   2.718   7.678 1.00 . C C .  58 GLU H    1 1 
       19 138733 3 2  58 GLU HA   H  14.990   4.986   8.489 1.00 . C C .  58 GLU HA   1 1 
       19 138734 3 2  58 GLU HB2  H  16.909   5.171   6.959 1.00 . C C .  58 GLU HB2  1 1 
       19 138735 3 2  58 GLU HB3  H  16.054   4.210   5.763 1.00 . C C .  58 GLU HB3  1 1 
       19 138736 3 2  58 GLU HG2  H  14.578   6.567   6.653 1.00 . C C .  58 GLU HG2  1 1 
       19 138737 3 2  58 GLU HG3  H  16.111   6.933   5.861 1.00 . C C .  58 GLU HG3  1 1 
       19 138738 3 2  58 GLU N    N  15.768   3.096   8.182 1.00 . C C .  58 GLU N    1 1 
       19 138739 3 2  58 GLU O    O  12.711   4.536   7.511 1.00 . C C .  58 GLU O    1 1 
       19 138740 3 2  58 GLU OE1  O  15.423   5.764   3.632 1.00 . C C .  58 GLU OE1  1 1 
       19 138741 3 2  58 GLU OE2  O  13.438   5.977   4.542 1.00 . C C .  58 GLU OE2  1 1 
       19 138742 3 2  59 LYS C    C  11.497   1.893   6.855 1.00 . C C .  59 LYS C    1 1 
       19 138743 3 2  59 LYS CA   C  12.413   2.396   5.754 1.00 . C C .  59 LYS CA   1 1 
       19 138744 3 2  59 LYS CB   C  12.656   1.280   4.730 1.00 . C C .  59 LYS CB   1 1 
       19 138745 3 2  59 LYS CD   C  14.623   2.233   3.481 1.00 . C C .  59 LYS CD   1 1 
       19 138746 3 2  59 LYS CE   C  15.073   2.949   2.221 1.00 . C C .  59 LYS CE   1 1 
       19 138747 3 2  59 LYS CG   C  13.178   1.777   3.388 1.00 . C C .  59 LYS CG   1 1 
       19 138748 3 2  59 LYS H    H  14.502   2.402   6.108 1.00 . C C .  59 LYS H    1 1 
       19 138749 3 2  59 LYS HA   H  11.939   3.232   5.259 1.00 . C C .  59 LYS HA   1 1 
       19 138750 3 2  59 LYS HB2  H  13.375   0.584   5.139 1.00 . C C .  59 LYS HB2  1 1 
       19 138751 3 2  59 LYS HB3  H  11.725   0.758   4.559 1.00 . C C .  59 LYS HB3  1 1 
       19 138752 3 2  59 LYS HD2  H  14.723   2.909   4.317 1.00 . C C .  59 LYS HD2  1 1 
       19 138753 3 2  59 LYS HD3  H  15.254   1.370   3.638 1.00 . C C .  59 LYS HD3  1 1 
       19 138754 3 2  59 LYS HE2  H  15.170   2.226   1.425 1.00 . C C .  59 LYS HE2  1 1 
       19 138755 3 2  59 LYS HE3  H  14.331   3.686   1.952 1.00 . C C .  59 LYS HE3  1 1 
       19 138756 3 2  59 LYS HG2  H  13.111   0.974   2.668 1.00 . C C .  59 LYS HG2  1 1 
       19 138757 3 2  59 LYS HG3  H  12.566   2.606   3.064 1.00 . C C .  59 LYS HG3  1 1 
       19 138758 3 2  59 LYS HZ1  H  16.281   4.390   3.126 1.00 . C C .  59 LYS HZ1  1 1 
       19 138759 3 2  59 LYS HZ2  H  16.714   4.030   1.529 1.00 . C C .  59 LYS HZ2  1 1 
       19 138760 3 2  59 LYS HZ3  H  17.086   2.935   2.765 1.00 . C C .  59 LYS HZ3  1 1 
       19 138761 3 2  59 LYS N    N  13.669   2.869   6.328 1.00 . C C .  59 LYS N    1 1 
       19 138762 3 2  59 LYS NZ   N  16.379   3.625   2.421 1.00 . C C .  59 LYS NZ   1 1 
       19 138763 3 2  59 LYS O    O  10.287   2.106   6.816 1.00 . C C .  59 LYS O    1 1 
       19 138764 3 2  60 MET C    C  10.601   1.842   9.688 1.00 . C C .  60 MET C    1 1 
       19 138765 3 2  60 MET CA   C  11.351   0.716   8.983 1.00 . C C .  60 MET CA   1 1 
       19 138766 3 2  60 MET CB   C  12.305   0.020   9.958 1.00 . C C .  60 MET CB   1 1 
       19 138767 3 2  60 MET CE   C  11.744  -1.442  13.827 1.00 . C C .  60 MET CE   1 1 
       19 138768 3 2  60 MET CG   C  11.640  -0.470  11.235 1.00 . C C .  60 MET CG   1 1 
       19 138769 3 2  60 MET H    H  13.067   1.107   7.809 1.00 . C C .  60 MET H    1 1 
       19 138770 3 2  60 MET HA   H  10.636  -0.004   8.611 1.00 . C C .  60 MET HA   1 1 
       19 138771 3 2  60 MET HB2  H  12.748  -0.831   9.462 1.00 . C C .  60 MET HB2  1 1 
       19 138772 3 2  60 MET HB3  H  13.089   0.712  10.230 1.00 . C C .  60 MET HB3  1 1 
       19 138773 3 2  60 MET HE1  H  12.332  -1.740  14.684 1.00 . C C .  60 MET HE1  1 1 
       19 138774 3 2  60 MET HE2  H  11.098  -2.257  13.535 1.00 . C C .  60 MET HE2  1 1 
       19 138775 3 2  60 MET HE3  H  11.145  -0.582  14.082 1.00 . C C .  60 MET HE3  1 1 
       19 138776 3 2  60 MET HG2  H  11.060   0.336  11.656 1.00 . C C .  60 MET HG2  1 1 
       19 138777 3 2  60 MET HG3  H  10.985  -1.293  10.989 1.00 . C C .  60 MET HG3  1 1 
       19 138778 3 2  60 MET N    N  12.093   1.242   7.846 1.00 . C C .  60 MET N    1 1 
       19 138779 3 2  60 MET O    O   9.420   1.714   9.995 1.00 . C C .  60 MET O    1 1 
       19 138780 3 2  60 MET SD   S  12.835  -1.028  12.468 1.00 . C C .  60 MET SD   1 1 
       19 138781 3 2  61 LYS C    C   9.601   4.745   9.686 1.00 . C C .  61 LYS C    1 1 
       19 138782 3 2  61 LYS CA   C  10.693   4.120  10.563 1.00 . C C .  61 LYS CA   1 1 
       19 138783 3 2  61 LYS CB   C  11.771   5.159  10.875 1.00 . C C .  61 LYS CB   1 1 
       19 138784 3 2  61 LYS CD   C  12.224   7.477  11.751 1.00 . C C .  61 LYS CD   1 1 
       19 138785 3 2  61 LYS CE   C  13.640   7.149  12.201 1.00 . C C .  61 LYS CE   1 1 
       19 138786 3 2  61 LYS CG   C  11.305   6.265  11.810 1.00 . C C .  61 LYS CG   1 1 
       19 138787 3 2  61 LYS H    H  12.228   3.001   9.620 1.00 . C C .  61 LYS H    1 1 
       19 138788 3 2  61 LYS HA   H  10.246   3.786  11.487 1.00 . C C .  61 LYS HA   1 1 
       19 138789 3 2  61 LYS HB2  H  12.612   4.661  11.333 1.00 . C C .  61 LYS HB2  1 1 
       19 138790 3 2  61 LYS HB3  H  12.095   5.614   9.949 1.00 . C C .  61 LYS HB3  1 1 
       19 138791 3 2  61 LYS HD2  H  12.257   7.836  10.735 1.00 . C C .  61 LYS HD2  1 1 
       19 138792 3 2  61 LYS HD3  H  11.822   8.249  12.393 1.00 . C C .  61 LYS HD3  1 1 
       19 138793 3 2  61 LYS HE2  H  13.999   6.301  11.636 1.00 . C C .  61 LYS HE2  1 1 
       19 138794 3 2  61 LYS HE3  H  14.271   8.002  12.003 1.00 . C C .  61 LYS HE3  1 1 
       19 138795 3 2  61 LYS HG2  H  10.309   6.567  11.524 1.00 . C C .  61 LYS HG2  1 1 
       19 138796 3 2  61 LYS HG3  H  11.288   5.886  12.824 1.00 . C C .  61 LYS HG3  1 1 
       19 138797 3 2  61 LYS HZ1  H  14.658   6.505  13.904 1.00 . C C .  61 LYS HZ1  1 1 
       19 138798 3 2  61 LYS HZ2  H  13.025   6.076  13.879 1.00 . C C .  61 LYS HZ2  1 1 
       19 138799 3 2  61 LYS HZ3  H  13.473   7.669  14.212 1.00 . C C .  61 LYS HZ3  1 1 
       19 138800 3 2  61 LYS N    N  11.289   2.959   9.905 1.00 . C C .  61 LYS N    1 1 
       19 138801 3 2  61 LYS NZ   N  13.703   6.827  13.649 1.00 . C C .  61 LYS NZ   1 1 
       19 138802 3 2  61 LYS O    O   8.639   5.322  10.190 1.00 . C C .  61 LYS O    1 1 
       19 138803 3 2  62 SER C    C   7.539   4.292   7.353 1.00 . C C .  62 SER C    1 1 
       19 138804 3 2  62 SER CA   C   8.790   5.171   7.433 1.00 . C C .  62 SER CA   1 1 
       19 138805 3 2  62 SER CB   C   9.432   5.317   6.050 1.00 . C C .  62 SER CB   1 1 
       19 138806 3 2  62 SER H    H  10.557   4.171   8.027 1.00 . C C .  62 SER H    1 1 
       19 138807 3 2  62 SER HA   H   8.500   6.150   7.786 1.00 . C C .  62 SER HA   1 1 
       19 138808 3 2  62 SER HB2  H   9.745   4.347   5.693 1.00 . C C .  62 SER HB2  1 1 
       19 138809 3 2  62 SER HB3  H   8.714   5.739   5.361 1.00 . C C .  62 SER HB3  1 1 
       19 138810 3 2  62 SER HG   H  11.288   5.788   5.587 1.00 . C C .  62 SER HG   1 1 
       19 138811 3 2  62 SER N    N   9.760   4.626   8.375 1.00 . C C .  62 SER N    1 1 
       19 138812 3 2  62 SER O    O   6.474   4.751   6.941 1.00 . C C .  62 SER O    1 1 
       19 138813 3 2  62 SER OG   O  10.566   6.167   6.110 1.00 . C C .  62 SER OG   1 1 
       19 138814 3 2  63 LEU C    C   5.919   1.938   9.099 1.00 . C C .  63 LEU C    1 1 
       19 138815 3 2  63 LEU CA   C   6.543   2.103   7.716 1.00 . C C .  63 LEU CA   1 1 
       19 138816 3 2  63 LEU CB   C   6.998   0.738   7.187 1.00 . C C .  63 LEU CB   1 1 
       19 138817 3 2  63 LEU CD1  C   8.070  -0.659   5.409 1.00 . C C .  63 LEU CD1  1 1 
       19 138818 3 2  63 LEU CD2  C   6.762   1.371   4.768 1.00 . C C .  63 LEU CD2  1 1 
       19 138819 3 2  63 LEU CG   C   7.678   0.751   5.814 1.00 . C C .  63 LEU CG   1 1 
       19 138820 3 2  63 LEU H    H   8.544   2.717   8.069 1.00 . C C .  63 LEU H    1 1 
       19 138821 3 2  63 LEU HA   H   5.800   2.509   7.047 1.00 . C C .  63 LEU HA   1 1 
       19 138822 3 2  63 LEU HB2  H   7.688   0.314   7.901 1.00 . C C .  63 LEU HB2  1 1 
       19 138823 3 2  63 LEU HB3  H   6.133   0.096   7.126 1.00 . C C .  63 LEU HB3  1 1 
       19 138824 3 2  63 LEU HD11 H   8.489  -0.646   4.414 1.00 . C C .  63 LEU HD11 1 1 
       19 138825 3 2  63 LEU HD12 H   7.194  -1.291   5.421 1.00 . C C .  63 LEU HD12 1 1 
       19 138826 3 2  63 LEU HD13 H   8.802  -1.045   6.102 1.00 . C C .  63 LEU HD13 1 1 
       19 138827 3 2  63 LEU HD21 H   7.205   1.256   3.789 1.00 . C C .  63 LEU HD21 1 1 
       19 138828 3 2  63 LEU HD22 H   6.628   2.422   4.982 1.00 . C C .  63 LEU HD22 1 1 
       19 138829 3 2  63 LEU HD23 H   5.805   0.874   4.791 1.00 . C C .  63 LEU HD23 1 1 
       19 138830 3 2  63 LEU HG   H   8.579   1.347   5.870 1.00 . C C .  63 LEU HG   1 1 
       19 138831 3 2  63 LEU N    N   7.669   3.034   7.750 1.00 . C C .  63 LEU N    1 1 
       19 138832 3 2  63 LEU O    O   4.739   1.606   9.216 1.00 . C C .  63 LEU O    1 1 
       19 138833 3 2  64 ASP C    C   5.135   3.028  11.831 1.00 . C C .  64 ASP C    1 1 
       19 138834 3 2  64 ASP CA   C   6.279   2.059  11.529 1.00 . C C .  64 ASP CA   1 1 
       19 138835 3 2  64 ASP CB   C   7.464   2.330  12.468 1.00 . C C .  64 ASP CB   1 1 
       19 138836 3 2  64 ASP CG   C   7.410   1.531  13.761 1.00 . C C .  64 ASP CG   1 1 
       19 138837 3 2  64 ASP H    H   7.652   2.433   9.960 1.00 . C C .  64 ASP H    1 1 
       19 138838 3 2  64 ASP HA   H   5.931   1.048  11.685 1.00 . C C .  64 ASP HA   1 1 
       19 138839 3 2  64 ASP HB2  H   8.378   2.077  11.957 1.00 . C C .  64 ASP HB2  1 1 
       19 138840 3 2  64 ASP HB3  H   7.477   3.380  12.718 1.00 . C C .  64 ASP HB3  1 1 
       19 138841 3 2  64 ASP N    N   6.721   2.180  10.134 1.00 . C C .  64 ASP N    1 1 
       19 138842 3 2  64 ASP O    O   4.331   2.774  12.718 1.00 . C C .  64 ASP O    1 1 
       19 138843 3 2  64 ASP OD1  O   6.816   0.437  13.773 1.00 . C C .  64 ASP OD1  1 1 
       19 138844 3 2  64 ASP OD2  O   7.993   1.992  14.771 1.00 . C C .  64 ASP OD2  1 1 
       19 138845 3 2  65 VAL C    C   3.810   5.701  12.604 1.00 . C C .  65 VAL C    1 1 
       19 138846 3 2  65 VAL CA   C   4.072   5.205  11.167 1.00 . C C .  65 VAL CA   1 1 
       19 138847 3 2  65 VAL CB   C   2.733   4.870  10.437 1.00 . C C .  65 VAL CB   1 1 
       19 138848 3 2  65 VAL CG1  C   2.968   4.791   8.936 1.00 . C C .  65 VAL CG1  1 1 
       19 138849 3 2  65 VAL CG2  C   2.083   3.581  10.932 1.00 . C C .  65 VAL CG2  1 1 
       19 138850 3 2  65 VAL H    H   5.790   4.235  10.388 1.00 . C C .  65 VAL H    1 1 
       19 138851 3 2  65 VAL HA   H   4.499   6.047  10.634 1.00 . C C .  65 VAL HA   1 1 
       19 138852 3 2  65 VAL HB   H   2.042   5.684  10.618 1.00 . C C .  65 VAL HB   1 1 
       19 138853 3 2  65 VAL HG11 H   3.405   5.718   8.592 1.00 . C C .  65 VAL HG11 1 1 
       19 138854 3 2  65 VAL HG12 H   2.029   4.626   8.431 1.00 . C C .  65 VAL HG12 1 1 
       19 138855 3 2  65 VAL HG13 H   3.641   3.976   8.721 1.00 . C C .  65 VAL HG13 1 1 
       19 138856 3 2  65 VAL HG21 H   2.826   2.797  10.973 1.00 . C C .  65 VAL HG21 1 1 
       19 138857 3 2  65 VAL HG22 H   1.293   3.294  10.253 1.00 . C C .  65 VAL HG22 1 1 
       19 138858 3 2  65 VAL HG23 H   1.670   3.740  11.917 1.00 . C C .  65 VAL HG23 1 1 
       19 138859 3 2  65 VAL N    N   5.089   4.131  11.064 1.00 . C C .  65 VAL N    1 1 
       19 138860 3 2  65 VAL O    O   4.219   6.813  12.946 1.00 . C C .  65 VAL O    1 1 
       19 138861 3 2  66 ASN C    C   4.138   5.230  15.646 1.00 . C C .  66 ASN C    1 1 
       19 138862 3 2  66 ASN CA   C   2.860   5.305  14.820 1.00 . C C .  66 ASN CA   1 1 
       19 138863 3 2  66 ASN CB   C   1.753   4.444  15.450 1.00 . C C .  66 ASN CB   1 1 
       19 138864 3 2  66 ASN CG   C   2.203   3.040  15.813 1.00 . C C .  66 ASN CG   1 1 
       19 138865 3 2  66 ASN H    H   2.874   4.008  13.136 1.00 . C C .  66 ASN H    1 1 
       19 138866 3 2  66 ASN HA   H   2.531   6.333  14.794 1.00 . C C .  66 ASN HA   1 1 
       19 138867 3 2  66 ASN HB2  H   1.411   4.924  16.351 1.00 . C C .  66 ASN HB2  1 1 
       19 138868 3 2  66 ASN HB3  H   0.931   4.370  14.754 1.00 . C C .  66 ASN HB3  1 1 
       19 138869 3 2  66 ASN HD21 H   1.102   3.090  17.461 1.00 . C C .  66 ASN HD21 1 1 
       19 138870 3 2  66 ASN HD22 H   1.998   1.626  17.195 1.00 . C C .  66 ASN HD22 1 1 
       19 138871 3 2  66 ASN N    N   3.144   4.904  13.440 1.00 . C C .  66 ASN N    1 1 
       19 138872 3 2  66 ASN ND2  N   1.717   2.539  16.934 1.00 . C C .  66 ASN ND2  1 1 
       19 138873 3 2  66 ASN O    O   4.231   5.818  16.727 1.00 . C C .  66 ASN O    1 1 
       19 138874 3 2  66 ASN OD1  O   2.970   2.412  15.095 1.00 . C C .  66 ASN OD1  1 1 
       19 138875 3 2  67 GLN C    C   6.392   3.616  17.074 1.00 . C C .  67 GLN C    1 1 
       19 138876 3 2  67 GLN CA   C   6.422   4.321  15.719 1.00 . C C .  67 GLN CA   1 1 
       19 138877 3 2  67 GLN CB   C   7.107   5.683  15.845 1.00 . C C .  67 GLN CB   1 1 
       19 138878 3 2  67 GLN CD   C   9.214   7.004  15.462 1.00 . C C .  67 GLN CD   1 1 
       19 138879 3 2  67 GLN CG   C   8.615   5.629  15.669 1.00 . C C .  67 GLN CG   1 1 
       19 138880 3 2  67 GLN H    H   4.905   3.986  14.292 1.00 . C C .  67 GLN H    1 1 
       19 138881 3 2  67 GLN HA   H   7.003   3.715  15.042 1.00 . C C .  67 GLN HA   1 1 
       19 138882 3 2  67 GLN HB2  H   6.704   6.346  15.095 1.00 . C C .  67 GLN HB2  1 1 
       19 138883 3 2  67 GLN HB3  H   6.895   6.089  16.823 1.00 . C C .  67 GLN HB3  1 1 
       19 138884 3 2  67 GLN HE21 H   7.822   7.815  16.631 1.00 . C C .  67 GLN HE21 1 1 
       19 138885 3 2  67 GLN HE22 H   8.967   8.915  15.947 1.00 . C C .  67 GLN HE22 1 1 
       19 138886 3 2  67 GLN HG2  H   9.055   5.188  16.552 1.00 . C C .  67 GLN HG2  1 1 
       19 138887 3 2  67 GLN HG3  H   8.845   5.017  14.809 1.00 . C C .  67 GLN HG3  1 1 
       19 138888 3 2  67 GLN N    N   5.101   4.478  15.120 1.00 . C C .  67 GLN N    1 1 
       19 138889 3 2  67 GLN NE2  N   8.610   8.014  16.076 1.00 . C C .  67 GLN NE2  1 1 
       19 138890 3 2  67 GLN O    O   6.738   4.203  18.104 1.00 . C C .  67 GLN O    1 1 
       19 138891 3 2  67 GLN OE1  O  10.211   7.163  14.759 1.00 . C C .  67 GLN OE1  1 1 
       19 138892 3 2  68 ASP C    C   6.953   0.423  18.204 1.00 . C C .  68 ASP C    1 1 
       19 138893 3 2  68 ASP CA   C   5.961   1.579  18.315 1.00 . C C .  68 ASP CA   1 1 
       19 138894 3 2  68 ASP CB   C   4.547   1.078  18.681 1.00 . C C .  68 ASP CB   1 1 
       19 138895 3 2  68 ASP CG   C   3.885   0.206  17.625 1.00 . C C .  68 ASP CG   1 1 
       19 138896 3 2  68 ASP H    H   5.670   1.944  16.242 1.00 . C C .  68 ASP H    1 1 
       19 138897 3 2  68 ASP HA   H   6.307   2.235  19.104 1.00 . C C .  68 ASP HA   1 1 
       19 138898 3 2  68 ASP HB2  H   4.609   0.503  19.592 1.00 . C C .  68 ASP HB2  1 1 
       19 138899 3 2  68 ASP HB3  H   3.912   1.936  18.858 1.00 . C C .  68 ASP HB3  1 1 
       19 138900 3 2  68 ASP N    N   5.975   2.359  17.082 1.00 . C C .  68 ASP N    1 1 
       19 138901 3 2  68 ASP O    O   7.046  -0.427  19.099 1.00 . C C .  68 ASP O    1 1 
       19 138902 3 2  68 ASP OD1  O   4.587  -0.381  16.789 1.00 . C C .  68 ASP OD1  1 1 
       19 138903 3 2  68 ASP OD2  O   2.632   0.100  17.645 1.00 . C C .  68 ASP OD2  1 1 
       19 138904 3 2  69 SER C    C   8.114  -1.964  16.680 1.00 . C C .  69 SER C    1 1 
       19 138905 3 2  69 SER CA   C   8.729  -0.576  16.820 1.00 . C C .  69 SER CA   1 1 
       19 138906 3 2  69 SER CB   C   9.800  -0.560  17.910 1.00 . C C .  69 SER CB   1 1 
       19 138907 3 2  69 SER H    H   7.567   1.145  16.434 1.00 . C C .  69 SER H    1 1 
       19 138908 3 2  69 SER HA   H   9.192  -0.315  15.879 1.00 . C C .  69 SER HA   1 1 
       19 138909 3 2  69 SER HB2  H   9.391  -0.971  18.823 1.00 . C C .  69 SER HB2  1 1 
       19 138910 3 2  69 SER HB3  H  10.645  -1.149  17.592 1.00 . C C .  69 SER HB3  1 1 
       19 138911 3 2  69 SER HG   H   9.649   1.381  17.690 1.00 . C C .  69 SER HG   1 1 
       19 138912 3 2  69 SER N    N   7.711   0.433  17.100 1.00 . C C .  69 SER N    1 1 
       19 138913 3 2  69 SER O    O   8.679  -2.963  17.136 1.00 . C C .  69 SER O    1 1 
       19 138914 3 2  69 SER OG   O  10.233   0.769  18.154 1.00 . C C .  69 SER OG   1 1 
       19 138915 3 2  70 GLU C    C   5.421  -3.157  14.553 1.00 . C C .  70 GLU C    1 1 
       19 138916 3 2  70 GLU CA   C   6.254  -3.260  15.826 1.00 . C C .  70 GLU CA   1 1 
       19 138917 3 2  70 GLU CB   C   5.370  -3.580  17.032 1.00 . C C .  70 GLU CB   1 1 
       19 138918 3 2  70 GLU CD   C   3.632  -5.103  18.020 1.00 . C C .  70 GLU CD   1 1 
       19 138919 3 2  70 GLU CG   C   4.700  -4.942  16.963 1.00 . C C .  70 GLU CG   1 1 
       19 138920 3 2  70 GLU H    H   6.555  -1.175  15.716 1.00 . C C .  70 GLU H    1 1 
       19 138921 3 2  70 GLU HA   H   6.987  -4.044  15.705 1.00 . C C .  70 GLU HA   1 1 
       19 138922 3 2  70 GLU HB2  H   5.975  -3.547  17.924 1.00 . C C .  70 GLU HB2  1 1 
       19 138923 3 2  70 GLU HB3  H   4.599  -2.826  17.105 1.00 . C C .  70 GLU HB3  1 1 
       19 138924 3 2  70 GLU HG2  H   4.244  -5.057  15.991 1.00 . C C .  70 GLU HG2  1 1 
       19 138925 3 2  70 GLU HG3  H   5.449  -5.707  17.106 1.00 . C C .  70 GLU HG3  1 1 
       19 138926 3 2  70 GLU N    N   6.958  -2.014  16.045 1.00 . C C .  70 GLU N    1 1 
       19 138927 3 2  70 GLU O    O   4.303  -2.648  14.567 1.00 . C C .  70 GLU O    1 1 
       19 138928 3 2  70 GLU OE1  O   2.720  -4.252  18.078 1.00 . C C .  70 GLU OE1  1 1 
       19 138929 3 2  70 GLU OE2  O   3.695  -6.074  18.799 1.00 . C C .  70 GLU OE2  1 1 
       19 138930 3 2  71 LEU C    C   4.100  -4.521  12.143 1.00 . C C .  71 LEU C    1 1 
       19 138931 3 2  71 LEU CA   C   5.301  -3.582  12.166 1.00 . C C .  71 LEU CA   1 1 
       19 138932 3 2  71 LEU CB   C   6.271  -3.941  11.031 1.00 . C C .  71 LEU CB   1 1 
       19 138933 3 2  71 LEU CD1  C   6.484  -1.600  10.125 1.00 . C C .  71 LEU CD1  1 1 
       19 138934 3 2  71 LEU CD2  C   8.210  -2.472  11.707 1.00 . C C .  71 LEU CD2  1 1 
       19 138935 3 2  71 LEU CG   C   7.241  -2.831  10.591 1.00 . C C .  71 LEU CG   1 1 
       19 138936 3 2  71 LEU H    H   6.868  -4.044  13.508 1.00 . C C .  71 LEU H    1 1 
       19 138937 3 2  71 LEU HA   H   4.952  -2.571  12.021 1.00 . C C .  71 LEU HA   1 1 
       19 138938 3 2  71 LEU HB2  H   6.854  -4.791  11.348 1.00 . C C .  71 LEU HB2  1 1 
       19 138939 3 2  71 LEU HB3  H   5.684  -4.231  10.172 1.00 . C C .  71 LEU HB3  1 1 
       19 138940 3 2  71 LEU HD11 H   5.917  -1.190  10.947 1.00 . C C .  71 LEU HD11 1 1 
       19 138941 3 2  71 LEU HD12 H   5.813  -1.874   9.325 1.00 . C C .  71 LEU HD12 1 1 
       19 138942 3 2  71 LEU HD13 H   7.187  -0.861   9.766 1.00 . C C .  71 LEU HD13 1 1 
       19 138943 3 2  71 LEU HD21 H   8.795  -3.340  11.969 1.00 . C C .  71 LEU HD21 1 1 
       19 138944 3 2  71 LEU HD22 H   7.654  -2.138  12.572 1.00 . C C .  71 LEU HD22 1 1 
       19 138945 3 2  71 LEU HD23 H   8.865  -1.682  11.374 1.00 . C C .  71 LEU HD23 1 1 
       19 138946 3 2  71 LEU HG   H   7.824  -3.190   9.754 1.00 . C C .  71 LEU HG   1 1 
       19 138947 3 2  71 LEU N    N   5.978  -3.637  13.454 1.00 . C C .  71 LEU N    1 1 
       19 138948 3 2  71 LEU O    O   4.255  -5.736  12.070 1.00 . C C .  71 LEU O    1 1 
       19 138949 3 2  72 LYS C    C   1.389  -5.235  10.789 1.00 . C C .  72 LYS C    1 1 
       19 138950 3 2  72 LYS CA   C   1.677  -4.739  12.202 1.00 . C C .  72 LYS CA   1 1 
       19 138951 3 2  72 LYS CB   C   0.499  -3.909  12.724 1.00 . C C .  72 LYS CB   1 1 
       19 138952 3 2  72 LYS CD   C   1.149  -4.013  15.162 1.00 . C C .  72 LYS CD   1 1 
       19 138953 3 2  72 LYS CE   C   1.214  -2.542  15.534 1.00 . C C .  72 LYS CE   1 1 
       19 138954 3 2  72 LYS CG   C   0.061  -4.287  14.134 1.00 . C C .  72 LYS CG   1 1 
       19 138955 3 2  72 LYS H    H   2.843  -2.975  12.301 1.00 . C C .  72 LYS H    1 1 
       19 138956 3 2  72 LYS HA   H   1.819  -5.593  12.847 1.00 . C C .  72 LYS HA   1 1 
       19 138957 3 2  72 LYS HB2  H   0.777  -2.867  12.722 1.00 . C C .  72 LYS HB2  1 1 
       19 138958 3 2  72 LYS HB3  H  -0.345  -4.047  12.060 1.00 . C C .  72 LYS HB3  1 1 
       19 138959 3 2  72 LYS HD2  H   0.940  -4.588  16.053 1.00 . C C .  72 LYS HD2  1 1 
       19 138960 3 2  72 LYS HD3  H   2.103  -4.315  14.753 1.00 . C C .  72 LYS HD3  1 1 
       19 138961 3 2  72 LYS HE2  H   1.261  -1.957  14.630 1.00 . C C .  72 LYS HE2  1 1 
       19 138962 3 2  72 LYS HE3  H   0.321  -2.285  16.085 1.00 . C C .  72 LYS HE3  1 1 
       19 138963 3 2  72 LYS HG2  H  -0.814  -3.710  14.394 1.00 . C C .  72 LYS HG2  1 1 
       19 138964 3 2  72 LYS HG3  H  -0.183  -5.339  14.153 1.00 . C C .  72 LYS HG3  1 1 
       19 138965 3 2  72 LYS HZ1  H   3.266  -2.264  15.782 1.00 . C C .  72 LYS HZ1  1 1 
       19 138966 3 2  72 LYS HZ2  H   2.497  -2.947  17.129 1.00 . C C .  72 LYS HZ2  1 1 
       19 138967 3 2  72 LYS HZ3  H   2.320  -1.291  16.797 1.00 . C C .  72 LYS HZ3  1 1 
       19 138968 3 2  72 LYS N    N   2.904  -3.951  12.224 1.00 . C C .  72 LYS N    1 1 
       19 138969 3 2  72 LYS NZ   N   2.402  -2.240  16.367 1.00 . C C .  72 LYS NZ   1 1 
       19 138970 3 2  72 LYS O    O   2.155  -4.969   9.867 1.00 . C C .  72 LYS O    1 1 
       19 138971 3 2  73 PHE C    C  -0.179  -5.399   8.257 1.00 . C C .  73 PHE C    1 1 
       19 138972 3 2  73 PHE CA   C  -0.103  -6.494   9.326 1.00 . C C .  73 PHE CA   1 1 
       19 138973 3 2  73 PHE CB   C  -1.451  -7.208   9.431 1.00 . C C .  73 PHE CB   1 1 
       19 138974 3 2  73 PHE CD1  C  -1.736  -8.578   7.346 1.00 . C C .  73 PHE CD1  1 1 
       19 138975 3 2  73 PHE CD2  C  -1.264  -9.708   9.391 1.00 . C C .  73 PHE CD2  1 1 
       19 138976 3 2  73 PHE CE1  C  -1.765  -9.788   6.680 1.00 . C C .  73 PHE CE1  1 1 
       19 138977 3 2  73 PHE CE2  C  -1.290 -10.922   8.730 1.00 . C C .  73 PHE CE2  1 1 
       19 138978 3 2  73 PHE CG   C  -1.487  -8.525   8.708 1.00 . C C .  73 PHE CG   1 1 
       19 138979 3 2  73 PHE CZ   C  -1.539 -10.962   7.371 1.00 . C C .  73 PHE CZ   1 1 
       19 138980 3 2  73 PHE H    H  -0.284  -6.129  11.405 1.00 . C C .  73 PHE H    1 1 
       19 138981 3 2  73 PHE HA   H   0.650  -7.212   9.035 1.00 . C C .  73 PHE HA   1 1 
       19 138982 3 2  73 PHE HB2  H  -1.675  -7.394  10.471 1.00 . C C .  73 PHE HB2  1 1 
       19 138983 3 2  73 PHE HB3  H  -2.218  -6.575   9.011 1.00 . C C .  73 PHE HB3  1 1 
       19 138984 3 2  73 PHE HD1  H  -1.915  -7.663   6.805 1.00 . C C .  73 PHE HD1  1 1 
       19 138985 3 2  73 PHE HD2  H  -1.069  -9.678  10.453 1.00 . C C .  73 PHE HD2  1 1 
       19 138986 3 2  73 PHE HE1  H  -1.958  -9.816   5.619 1.00 . C C .  73 PHE HE1  1 1 
       19 138987 3 2  73 PHE HE2  H  -1.115 -11.838   9.274 1.00 . C C .  73 PHE HE2  1 1 
       19 138988 3 2  73 PHE HZ   H  -1.557 -11.910   6.850 1.00 . C C .  73 PHE HZ   1 1 
       19 138989 3 2  73 PHE N    N   0.282  -5.951  10.627 1.00 . C C .  73 PHE N    1 1 
       19 138990 3 2  73 PHE O    O   0.432  -5.516   7.197 1.00 . C C .  73 PHE O    1 1 
       19 138991 3 2  74 ASN C    C   0.259  -2.511   7.394 1.00 . C C .  74 ASN C    1 1 
       19 138992 3 2  74 ASN CA   C  -1.072  -3.222   7.609 1.00 . C C .  74 ASN CA   1 1 
       19 138993 3 2  74 ASN CB   C  -2.113  -2.223   8.126 1.00 . C C .  74 ASN CB   1 1 
       19 138994 3 2  74 ASN CG   C  -3.441  -2.325   7.400 1.00 . C C .  74 ASN CG   1 1 
       19 138995 3 2  74 ASN H    H  -1.369  -4.287   9.418 1.00 . C C .  74 ASN H    1 1 
       19 138996 3 2  74 ASN HA   H  -1.411  -3.626   6.666 1.00 . C C .  74 ASN HA   1 1 
       19 138997 3 2  74 ASN HB2  H  -2.285  -2.407   9.177 1.00 . C C .  74 ASN HB2  1 1 
       19 138998 3 2  74 ASN HB3  H  -1.731  -1.220   8.001 1.00 . C C .  74 ASN HB3  1 1 
       19 138999 3 2  74 ASN HD21 H  -2.953  -0.800   6.224 1.00 . C C .  74 ASN HD21 1 1 
       19 139000 3 2  74 ASN HD22 H  -4.508  -1.501   5.944 1.00 . C C .  74 ASN HD22 1 1 
       19 139001 3 2  74 ASN N    N  -0.919  -4.332   8.550 1.00 . C C .  74 ASN N    1 1 
       19 139002 3 2  74 ASN ND2  N  -3.655  -1.457   6.424 1.00 . C C .  74 ASN ND2  1 1 
       19 139003 3 2  74 ASN O    O   0.616  -2.149   6.272 1.00 . C C .  74 ASN O    1 1 
       19 139004 3 2  74 ASN OD1  O  -4.278  -3.168   7.727 1.00 . C C .  74 ASN OD1  1 1 
       19 139005 3 2  75 GLU C    C   3.285  -2.423   7.590 1.00 . C C .  75 GLU C    1 1 
       19 139006 3 2  75 GLU CA   C   2.284  -1.662   8.459 1.00 . C C .  75 GLU CA   1 1 
       19 139007 3 2  75 GLU CB   C   2.827  -1.538   9.888 1.00 . C C .  75 GLU CB   1 1 
       19 139008 3 2  75 GLU CD   C   0.750  -0.285  10.648 1.00 . C C .  75 GLU CD   1 1 
       19 139009 3 2  75 GLU CG   C   2.264  -0.367  10.684 1.00 . C C .  75 GLU CG   1 1 
       19 139010 3 2  75 GLU H    H   0.636  -2.637   9.345 1.00 . C C .  75 GLU H    1 1 
       19 139011 3 2  75 GLU HA   H   2.146  -0.673   8.048 1.00 . C C .  75 GLU HA   1 1 
       19 139012 3 2  75 GLU HB2  H   2.593  -2.445  10.423 1.00 . C C .  75 GLU HB2  1 1 
       19 139013 3 2  75 GLU HB3  H   3.900  -1.429   9.840 1.00 . C C .  75 GLU HB3  1 1 
       19 139014 3 2  75 GLU HG2  H   2.573  -0.470  11.714 1.00 . C C .  75 GLU HG2  1 1 
       19 139015 3 2  75 GLU HG3  H   2.669   0.552  10.282 1.00 . C C .  75 GLU HG3  1 1 
       19 139016 3 2  75 GLU N    N   0.989  -2.327   8.484 1.00 . C C .  75 GLU N    1 1 
       19 139017 3 2  75 GLU O    O   3.931  -1.845   6.717 1.00 . C C .  75 GLU O    1 1 
       19 139018 3 2  75 GLU OE1  O   0.086  -1.269  11.036 1.00 . C C .  75 GLU OE1  1 1 
       19 139019 3 2  75 GLU OE2  O   0.220   0.771  10.236 1.00 . C C .  75 GLU OE2  1 1 
       19 139020 3 2  76 TYR C    C   3.957  -4.697   5.611 1.00 . C C .  76 TYR C    1 1 
       19 139021 3 2  76 TYR CA   C   4.317  -4.580   7.091 1.00 . C C .  76 TYR CA   1 1 
       19 139022 3 2  76 TYR CB   C   4.359  -5.976   7.730 1.00 . C C .  76 TYR CB   1 1 
       19 139023 3 2  76 TYR CD1  C   6.427  -7.111   6.824 1.00 . C C .  76 TYR CD1  1 1 
       19 139024 3 2  76 TYR CD2  C   4.300  -7.932   6.127 1.00 . C C .  76 TYR CD2  1 1 
       19 139025 3 2  76 TYR CE1  C   7.053  -8.065   6.045 1.00 . C C .  76 TYR CE1  1 1 
       19 139026 3 2  76 TYR CE2  C   4.920  -8.890   5.349 1.00 . C C .  76 TYR CE2  1 1 
       19 139027 3 2  76 TYR CG   C   5.042  -7.027   6.880 1.00 . C C .  76 TYR CG   1 1 
       19 139028 3 2  76 TYR CZ   C   6.296  -8.950   5.312 1.00 . C C .  76 TYR CZ   1 1 
       19 139029 3 2  76 TYR H    H   2.812  -4.131   8.515 1.00 . C C .  76 TYR H    1 1 
       19 139030 3 2  76 TYR HA   H   5.297  -4.134   7.172 1.00 . C C .  76 TYR HA   1 1 
       19 139031 3 2  76 TYR HB2  H   4.892  -5.916   8.667 1.00 . C C .  76 TYR HB2  1 1 
       19 139032 3 2  76 TYR HB3  H   3.348  -6.305   7.918 1.00 . C C .  76 TYR HB3  1 1 
       19 139033 3 2  76 TYR HD1  H   7.018  -6.419   7.403 1.00 . C C .  76 TYR HD1  1 1 
       19 139034 3 2  76 TYR HD2  H   3.222  -7.884   6.158 1.00 . C C .  76 TYR HD2  1 1 
       19 139035 3 2  76 TYR HE1  H   8.131  -8.113   6.013 1.00 . C C .  76 TYR HE1  1 1 
       19 139036 3 2  76 TYR HE2  H   4.327  -9.586   4.773 1.00 . C C .  76 TYR HE2  1 1 
       19 139037 3 2  76 TYR HH   H   7.491 -10.434   5.087 1.00 . C C .  76 TYR HH   1 1 
       19 139038 3 2  76 TYR N    N   3.386  -3.726   7.822 1.00 . C C .  76 TYR N    1 1 
       19 139039 3 2  76 TYR O    O   4.846  -4.719   4.758 1.00 . C C .  76 TYR O    1 1 
       19 139040 3 2  76 TYR OH   O   6.914  -9.900   4.536 1.00 . C C .  76 TYR OH   1 1 
       19 139041 3 2  77 TRP C    C   2.744  -3.772   3.039 1.00 . C C .  77 TRP C    1 1 
       19 139042 3 2  77 TRP CA   C   2.219  -4.904   3.919 1.00 . C C .  77 TRP CA   1 1 
       19 139043 3 2  77 TRP CB   C   0.693  -4.974   3.829 1.00 . C C .  77 TRP CB   1 1 
       19 139044 3 2  77 TRP CD1  C  -0.057  -7.131   2.663 1.00 . C C .  77 TRP CD1  1 1 
       19 139045 3 2  77 TRP CD2  C   0.016  -5.342   1.320 1.00 . C C .  77 TRP CD2  1 1 
       19 139046 3 2  77 TRP CE2  C  -0.400  -6.454   0.563 1.00 . C C .  77 TRP CE2  1 1 
       19 139047 3 2  77 TRP CE3  C   0.125  -4.103   0.686 1.00 . C C .  77 TRP CE3  1 1 
       19 139048 3 2  77 TRP CG   C   0.229  -5.797   2.663 1.00 . C C .  77 TRP CG   1 1 
       19 139049 3 2  77 TRP CH2  C  -0.573  -5.140  -1.390 1.00 . C C .  77 TRP CH2  1 1 
       19 139050 3 2  77 TRP CZ2  C  -0.690  -6.365  -0.796 1.00 . C C .  77 TRP CZ2  1 1 
       19 139051 3 2  77 TRP CZ3  C  -0.163  -4.017  -0.664 1.00 . C C .  77 TRP CZ3  1 1 
       19 139052 3 2  77 TRP H    H   1.995  -4.717   6.022 1.00 . C C .  77 TRP H    1 1 
       19 139053 3 2  77 TRP HA   H   2.626  -5.835   3.547 1.00 . C C .  77 TRP HA   1 1 
       19 139054 3 2  77 TRP HB2  H   0.301  -5.416   4.734 1.00 . C C .  77 TRP HB2  1 1 
       19 139055 3 2  77 TRP HB3  H   0.295  -3.977   3.716 1.00 . C C .  77 TRP HB3  1 1 
       19 139056 3 2  77 TRP HD1  H   0.009  -7.767   3.534 1.00 . C C .  77 TRP HD1  1 1 
       19 139057 3 2  77 TRP HE1  H  -0.681  -8.446   1.150 1.00 . C C .  77 TRP HE1  1 1 
       19 139058 3 2  77 TRP HE3  H   0.442  -3.223   1.228 1.00 . C C .  77 TRP HE3  1 1 
       19 139059 3 2  77 TRP HH2  H  -0.788  -5.027  -2.441 1.00 . C C .  77 TRP HH2  1 1 
       19 139060 3 2  77 TRP HZ2  H  -1.007  -7.223  -1.369 1.00 . C C .  77 TRP HZ2  1 1 
       19 139061 3 2  77 TRP HZ3  H  -0.081  -3.067  -1.172 1.00 . C C .  77 TRP HZ3  1 1 
       19 139062 3 2  77 TRP N    N   2.664  -4.762   5.304 1.00 . C C .  77 TRP N    1 1 
       19 139063 3 2  77 TRP NE1  N  -0.430  -7.534   1.404 1.00 . C C .  77 TRP NE1  1 1 
       19 139064 3 2  77 TRP O    O   2.941  -3.951   1.837 1.00 . C C .  77 TRP O    1 1 
       19 139065 3 2  78 ARG C    C   4.843  -1.801   2.247 1.00 . C C .  78 ARG C    1 1 
       19 139066 3 2  78 ARG CA   C   3.507  -1.468   2.905 1.00 . C C .  78 ARG CA   1 1 
       19 139067 3 2  78 ARG CB   C   3.641  -0.261   3.828 1.00 . C C .  78 ARG CB   1 1 
       19 139068 3 2  78 ARG CD   C   2.440   1.432   5.256 1.00 . C C .  78 ARG CD   1 1 
       19 139069 3 2  78 ARG CG   C   2.297   0.293   4.264 1.00 . C C .  78 ARG CG   1 1 
       19 139070 3 2  78 ARG CZ   C   0.944   1.664   7.205 1.00 . C C .  78 ARG CZ   1 1 
       19 139071 3 2  78 ARG H    H   2.840  -2.537   4.609 1.00 . C C .  78 ARG H    1 1 
       19 139072 3 2  78 ARG HA   H   2.791  -1.235   2.130 1.00 . C C .  78 ARG HA   1 1 
       19 139073 3 2  78 ARG HB2  H   4.193  -0.554   4.711 1.00 . C C .  78 ARG HB2  1 1 
       19 139074 3 2  78 ARG HB3  H   4.181   0.519   3.314 1.00 . C C .  78 ARG HB3  1 1 
       19 139075 3 2  78 ARG HD2  H   3.158   1.152   6.013 1.00 . C C .  78 ARG HD2  1 1 
       19 139076 3 2  78 ARG HD3  H   2.787   2.310   4.733 1.00 . C C .  78 ARG HD3  1 1 
       19 139077 3 2  78 ARG HE   H   0.403   1.943   5.299 1.00 . C C .  78 ARG HE   1 1 
       19 139078 3 2  78 ARG HG2  H   1.771   0.655   3.392 1.00 . C C .  78 ARG HG2  1 1 
       19 139079 3 2  78 ARG HG3  H   1.727  -0.502   4.722 1.00 . C C .  78 ARG HG3  1 1 
       19 139080 3 2  78 ARG HH11 H   2.891   1.408   7.707 1.00 . C C .  78 ARG HH11 1 1 
       19 139081 3 2  78 ARG HH12 H   1.777   1.435   9.036 1.00 . C C .  78 ARG HH12 1 1 
       19 139082 3 2  78 ARG HH21 H  -1.057   1.967   7.072 1.00 . C C .  78 ARG HH21 1 1 
       19 139083 3 2  78 ARG HH22 H  -0.444   1.728   8.681 1.00 . C C .  78 ARG HH22 1 1 
       19 139084 3 2  78 ARG N    N   2.997  -2.616   3.643 1.00 . C C .  78 ARG N    1 1 
       19 139085 3 2  78 ARG NE   N   1.159   1.731   5.894 1.00 . C C .  78 ARG NE   1 1 
       19 139086 3 2  78 ARG NH1  N   1.954   1.490   8.047 1.00 . C C .  78 ARG NH1  1 1 
       19 139087 3 2  78 ARG NH2  N  -0.283   1.805   7.688 1.00 . C C .  78 ARG NH2  1 1 
       19 139088 3 2  78 ARG O    O   5.167  -1.269   1.189 1.00 . C C .  78 ARG O    1 1 
       19 139089 3 2  79 LEU C    C   6.672  -3.838   0.992 1.00 . C C .  79 LEU C    1 1 
       19 139090 3 2  79 LEU CA   C   6.884  -3.129   2.325 1.00 . C C .  79 LEU CA   1 1 
       19 139091 3 2  79 LEU CB   C   7.603  -4.062   3.309 1.00 . C C .  79 LEU CB   1 1 
       19 139092 3 2  79 LEU CD1  C  10.025  -3.683   2.781 1.00 . C C .  79 LEU CD1  1 1 
       19 139093 3 2  79 LEU CD2  C   9.263  -5.914   3.618 1.00 . C C .  79 LEU CD2  1 1 
       19 139094 3 2  79 LEU CG   C   8.895  -4.697   2.787 1.00 . C C .  79 LEU CG   1 1 
       19 139095 3 2  79 LEU H    H   5.276  -3.109   3.702 1.00 . C C .  79 LEU H    1 1 
       19 139096 3 2  79 LEU HA   H   7.487  -2.247   2.163 1.00 . C C .  79 LEU HA   1 1 
       19 139097 3 2  79 LEU HB2  H   7.840  -3.499   4.199 1.00 . C C .  79 LEU HB2  1 1 
       19 139098 3 2  79 LEU HB3  H   6.926  -4.858   3.578 1.00 . C C .  79 LEU HB3  1 1 
       19 139099 3 2  79 LEU HD11 H   9.805  -2.906   2.067 1.00 . C C .  79 LEU HD11 1 1 
       19 139100 3 2  79 LEU HD12 H  10.947  -4.175   2.507 1.00 . C C .  79 LEU HD12 1 1 
       19 139101 3 2  79 LEU HD13 H  10.126  -3.250   3.766 1.00 . C C .  79 LEU HD13 1 1 
       19 139102 3 2  79 LEU HD21 H   8.465  -6.638   3.566 1.00 . C C .  79 LEU HD21 1 1 
       19 139103 3 2  79 LEU HD22 H   9.412  -5.617   4.646 1.00 . C C .  79 LEU HD22 1 1 
       19 139104 3 2  79 LEU HD23 H  10.173  -6.353   3.236 1.00 . C C .  79 LEU HD23 1 1 
       19 139105 3 2  79 LEU HG   H   8.740  -5.023   1.768 1.00 . C C .  79 LEU HG   1 1 
       19 139106 3 2  79 LEU N    N   5.598  -2.707   2.865 1.00 . C C .  79 LEU N    1 1 
       19 139107 3 2  79 LEU O    O   7.406  -3.615   0.028 1.00 . C C .  79 LEU O    1 1 
       19 139108 3 2  80 ILE C    C   4.866  -4.466  -1.368 1.00 . C C .  80 ILE C    1 1 
       19 139109 3 2  80 ILE CA   C   5.301  -5.421  -0.263 1.00 . C C .  80 ILE CA   1 1 
       19 139110 3 2  80 ILE CB   C   4.178  -6.448   0.002 1.00 . C C .  80 ILE CB   1 1 
       19 139111 3 2  80 ILE CD1  C   3.400  -8.238   1.652 1.00 . C C .  80 ILE CD1  1 1 
       19 139112 3 2  80 ILE CG1  C   4.509  -7.294   1.235 1.00 . C C .  80 ILE CG1  1 1 
       19 139113 3 2  80 ILE CG2  C   3.977  -7.336  -1.218 1.00 . C C .  80 ILE CG2  1 1 
       19 139114 3 2  80 ILE H    H   5.083  -4.789   1.743 1.00 . C C .  80 ILE H    1 1 
       19 139115 3 2  80 ILE HA   H   6.183  -5.954  -0.586 1.00 . C C .  80 ILE HA   1 1 
       19 139116 3 2  80 ILE HB   H   3.261  -5.906   0.179 1.00 . C C .  80 ILE HB   1 1 
       19 139117 3 2  80 ILE HD11 H   2.505  -7.671   1.865 1.00 . C C .  80 ILE HD11 1 1 
       19 139118 3 2  80 ILE HD12 H   3.702  -8.781   2.536 1.00 . C C .  80 ILE HD12 1 1 
       19 139119 3 2  80 ILE HD13 H   3.200  -8.936   0.851 1.00 . C C .  80 ILE HD13 1 1 
       19 139120 3 2  80 ILE HG12 H   5.385  -7.889   1.026 1.00 . C C .  80 ILE HG12 1 1 
       19 139121 3 2  80 ILE HG13 H   4.716  -6.638   2.067 1.00 . C C .  80 ILE HG13 1 1 
       19 139122 3 2  80 ILE HG21 H   3.187  -8.046  -1.020 1.00 . C C .  80 ILE HG21 1 1 
       19 139123 3 2  80 ILE HG22 H   4.893  -7.868  -1.429 1.00 . C C .  80 ILE HG22 1 1 
       19 139124 3 2  80 ILE HG23 H   3.710  -6.727  -2.068 1.00 . C C .  80 ILE HG23 1 1 
       19 139125 3 2  80 ILE N    N   5.639  -4.676   0.943 1.00 . C C .  80 ILE N    1 1 
       19 139126 3 2  80 ILE O    O   5.205  -4.650  -2.536 1.00 . C C .  80 ILE O    1 1 
       19 139127 3 2  81 GLY C    C   4.805  -1.654  -2.542 1.00 . C C .  81 GLY C    1 1 
       19 139128 3 2  81 GLY CA   C   3.664  -2.457  -1.950 1.00 . C C .  81 GLY CA   1 1 
       19 139129 3 2  81 GLY H    H   3.893  -3.333  -0.037 1.00 . C C .  81 GLY H    1 1 
       19 139130 3 2  81 GLY HA2  H   3.145  -2.971  -2.748 1.00 . C C .  81 GLY HA2  1 1 
       19 139131 3 2  81 GLY HA3  H   2.977  -1.782  -1.463 1.00 . C C .  81 GLY HA3  1 1 
       19 139132 3 2  81 GLY N    N   4.126  -3.433  -0.986 1.00 . C C .  81 GLY N    1 1 
       19 139133 3 2  81 GLY O    O   4.763  -1.270  -3.713 1.00 . C C .  81 GLY O    1 1 
       19 139134 3 2  82 GLU C    C   7.861  -1.495  -3.124 1.00 . C C .  82 GLU C    1 1 
       19 139135 3 2  82 GLU CA   C   6.985  -0.651  -2.200 1.00 . C C .  82 GLU CA   1 1 
       19 139136 3 2  82 GLU CB   C   7.803  -0.132  -1.014 1.00 . C C .  82 GLU CB   1 1 
       19 139137 3 2  82 GLU CD   C   6.203   1.840  -0.954 1.00 . C C .  82 GLU CD   1 1 
       19 139138 3 2  82 GLU CG   C   7.055   0.876  -0.145 1.00 . C C .  82 GLU CG   1 1 
       19 139139 3 2  82 GLU H    H   5.808  -1.730  -0.813 1.00 . C C .  82 GLU H    1 1 
       19 139140 3 2  82 GLU HA   H   6.617   0.195  -2.761 1.00 . C C .  82 GLU HA   1 1 
       19 139141 3 2  82 GLU HB2  H   8.085  -0.969  -0.394 1.00 . C C .  82 GLU HB2  1 1 
       19 139142 3 2  82 GLU HB3  H   8.698   0.343  -1.390 1.00 . C C .  82 GLU HB3  1 1 
       19 139143 3 2  82 GLU HG2  H   6.412   0.338   0.536 1.00 . C C .  82 GLU HG2  1 1 
       19 139144 3 2  82 GLU HG3  H   7.776   1.447   0.419 1.00 . C C .  82 GLU HG3  1 1 
       19 139145 3 2  82 GLU N    N   5.832  -1.407  -1.742 1.00 . C C .  82 GLU N    1 1 
       19 139146 3 2  82 GLU O    O   8.240  -1.042  -4.202 1.00 . C C .  82 GLU O    1 1 
       19 139147 3 2  82 GLU OE1  O   6.758   2.571  -1.801 1.00 . C C .  82 GLU OE1  1 1 
       19 139148 3 2  82 GLU OE2  O   4.968   1.866  -0.758 1.00 . C C .  82 GLU OE2  1 1 
       19 139149 3 2  83 LEU C    C   8.298  -3.926  -4.876 1.00 . C C .  83 LEU C    1 1 
       19 139150 3 2  83 LEU CA   C   8.989  -3.612  -3.550 1.00 . C C .  83 LEU CA   1 1 
       19 139151 3 2  83 LEU CB   C   9.362  -4.906  -2.806 1.00 . C C .  83 LEU CB   1 1 
       19 139152 3 2  83 LEU CD1  C   7.826  -6.796  -3.461 1.00 . C C .  83 LEU CD1  1 1 
       19 139153 3 2  83 LEU CD2  C   8.573  -6.545  -1.088 1.00 . C C .  83 LEU CD2  1 1 
       19 139154 3 2  83 LEU CG   C   8.203  -5.805  -2.364 1.00 . C C .  83 LEU CG   1 1 
       19 139155 3 2  83 LEU H    H   7.811  -3.060  -1.864 1.00 . C C .  83 LEU H    1 1 
       19 139156 3 2  83 LEU HA   H   9.897  -3.070  -3.769 1.00 . C C .  83 LEU HA   1 1 
       19 139157 3 2  83 LEU HB2  H  10.006  -5.487  -3.449 1.00 . C C .  83 LEU HB2  1 1 
       19 139158 3 2  83 LEU HB3  H   9.924  -4.633  -1.925 1.00 . C C .  83 LEU HB3  1 1 
       19 139159 3 2  83 LEU HD11 H   7.016  -7.422  -3.117 1.00 . C C .  83 LEU HD11 1 1 
       19 139160 3 2  83 LEU HD12 H   8.681  -7.412  -3.699 1.00 . C C .  83 LEU HD12 1 1 
       19 139161 3 2  83 LEU HD13 H   7.514  -6.254  -4.343 1.00 . C C .  83 LEU HD13 1 1 
       19 139162 3 2  83 LEU HD21 H   8.678  -5.837  -0.278 1.00 . C C .  83 LEU HD21 1 1 
       19 139163 3 2  83 LEU HD22 H   9.507  -7.067  -1.232 1.00 . C C .  83 LEU HD22 1 1 
       19 139164 3 2  83 LEU HD23 H   7.798  -7.258  -0.846 1.00 . C C .  83 LEU HD23 1 1 
       19 139165 3 2  83 LEU HG   H   7.338  -5.190  -2.156 1.00 . C C .  83 LEU HG   1 1 
       19 139166 3 2  83 LEU N    N   8.155  -2.734  -2.725 1.00 . C C .  83 LEU N    1 1 
       19 139167 3 2  83 LEU O    O   8.951  -4.255  -5.868 1.00 . C C .  83 LEU O    1 1 
       19 139168 3 2  84 ALA C    C   6.485  -3.006  -7.148 1.00 . C C .  84 ALA C    1 1 
       19 139169 3 2  84 ALA CA   C   6.191  -4.056  -6.085 1.00 . C C .  84 ALA CA   1 1 
       19 139170 3 2  84 ALA CB   C   4.709  -4.070  -5.750 1.00 . C C .  84 ALA CB   1 1 
       19 139171 3 2  84 ALA H    H   6.514  -3.550  -4.061 1.00 . C C .  84 ALA H    1 1 
       19 139172 3 2  84 ALA HA   H   6.462  -5.030  -6.469 1.00 . C C .  84 ALA HA   1 1 
       19 139173 3 2  84 ALA HB1  H   4.393  -3.074  -5.472 1.00 . C C .  84 ALA HB1  1 1 
       19 139174 3 2  84 ALA HB2  H   4.531  -4.746  -4.928 1.00 . C C .  84 ALA HB2  1 1 
       19 139175 3 2  84 ALA HB3  H   4.146  -4.395  -6.614 1.00 . C C .  84 ALA HB3  1 1 
       19 139176 3 2  84 ALA N    N   6.975  -3.806  -4.887 1.00 . C C .  84 ALA N    1 1 
       19 139177 3 2  84 ALA O    O   6.525  -3.303  -8.340 1.00 . C C .  84 ALA O    1 1 
       19 139178 3 2  85 LYS C    C   8.509  -0.559  -7.847 1.00 . C C .  85 LYS C    1 1 
       19 139179 3 2  85 LYS CA   C   7.003  -0.685  -7.628 1.00 . C C .  85 LYS CA   1 1 
       19 139180 3 2  85 LYS CB   C   6.414   0.637  -7.115 1.00 . C C .  85 LYS CB   1 1 
       19 139181 3 2  85 LYS CD   C   6.358   2.346  -5.267 1.00 . C C .  85 LYS CD   1 1 
       19 139182 3 2  85 LYS CE   C   5.084   1.845  -4.602 1.00 . C C .  85 LYS CE   1 1 
       19 139183 3 2  85 LYS CG   C   7.142   1.215  -5.914 1.00 . C C .  85 LYS CG   1 1 
       19 139184 3 2  85 LYS H    H   6.693  -1.598  -5.742 1.00 . C C .  85 LYS H    1 1 
       19 139185 3 2  85 LYS HA   H   6.539  -0.929  -8.573 1.00 . C C .  85 LYS HA   1 1 
       19 139186 3 2  85 LYS HB2  H   6.450   1.362  -7.912 1.00 . C C .  85 LYS HB2  1 1 
       19 139187 3 2  85 LYS HB3  H   5.383   0.473  -6.837 1.00 . C C .  85 LYS HB3  1 1 
       19 139188 3 2  85 LYS HD2  H   6.979   2.818  -4.519 1.00 . C C .  85 LYS HD2  1 1 
       19 139189 3 2  85 LYS HD3  H   6.098   3.069  -6.027 1.00 . C C .  85 LYS HD3  1 1 
       19 139190 3 2  85 LYS HE2  H   4.285   1.849  -5.329 1.00 . C C .  85 LYS HE2  1 1 
       19 139191 3 2  85 LYS HE3  H   5.247   0.835  -4.255 1.00 . C C .  85 LYS HE3  1 1 
       19 139192 3 2  85 LYS HG2  H   7.285   0.432  -5.187 1.00 . C C .  85 LYS HG2  1 1 
       19 139193 3 2  85 LYS HG3  H   8.102   1.591  -6.235 1.00 . C C .  85 LYS HG3  1 1 
       19 139194 3 2  85 LYS HZ1  H   3.941   2.237  -2.900 1.00 . C C .  85 LYS HZ1  1 1 
       19 139195 3 2  85 LYS HZ2  H   4.350   3.618  -3.780 1.00 . C C .  85 LYS HZ2  1 1 
       19 139196 3 2  85 LYS HZ3  H   5.518   2.846  -2.819 1.00 . C C .  85 LYS HZ3  1 1 
       19 139197 3 2  85 LYS N    N   6.712  -1.773  -6.708 1.00 . C C .  85 LYS N    1 1 
       19 139198 3 2  85 LYS NZ   N   4.693   2.696  -3.448 1.00 . C C .  85 LYS NZ   1 1 
       19 139199 3 2  85 LYS O    O   8.957   0.153  -8.750 1.00 . C C .  85 LYS O    1 1 
       19 139200 3 2  86 GLU C    C  11.176  -1.879  -8.455 1.00 . C C .  86 GLU C    1 1 
       19 139201 3 2  86 GLU CA   C  10.741  -1.258  -7.130 1.00 . C C .  86 GLU CA   1 1 
       19 139202 3 2  86 GLU CB   C  11.363  -2.034  -5.963 1.00 . C C .  86 GLU CB   1 1 
       19 139203 3 2  86 GLU CD   C  12.854  -0.519  -4.598 1.00 . C C .  86 GLU CD   1 1 
       19 139204 3 2  86 GLU CG   C  11.514  -1.217  -4.687 1.00 . C C .  86 GLU CG   1 1 
       19 139205 3 2  86 GLU H    H   8.865  -1.800  -6.316 1.00 . C C .  86 GLU H    1 1 
       19 139206 3 2  86 GLU HA   H  11.077  -0.233  -7.095 1.00 . C C .  86 GLU HA   1 1 
       19 139207 3 2  86 GLU HB2  H  10.737  -2.884  -5.742 1.00 . C C .  86 GLU HB2  1 1 
       19 139208 3 2  86 GLU HB3  H  12.341  -2.385  -6.260 1.00 . C C .  86 GLU HB3  1 1 
       19 139209 3 2  86 GLU HG2  H  10.735  -0.472  -4.656 1.00 . C C .  86 GLU HG2  1 1 
       19 139210 3 2  86 GLU HG3  H  11.415  -1.876  -3.838 1.00 . C C .  86 GLU HG3  1 1 
       19 139211 3 2  86 GLU N    N   9.284  -1.266  -7.025 1.00 . C C .  86 GLU N    1 1 
       19 139212 3 2  86 GLU O    O  12.236  -1.560  -8.993 1.00 . C C .  86 GLU O    1 1 
       19 139213 3 2  86 GLU OE1  O  13.088   0.413  -5.393 1.00 . C C .  86 GLU OE1  1 1 
       19 139214 3 2  86 GLU OE2  O  13.679  -0.913  -3.749 1.00 . C C .  86 GLU OE2  1 1 
       19 139215 3 2  87 ILE C    C  10.085  -2.589 -11.418 1.00 . C C .  87 ILE C    1 1 
       19 139216 3 2  87 ILE CA   C  10.625  -3.420 -10.248 1.00 . C C .  87 ILE CA   1 1 
       19 139217 3 2  87 ILE CB   C  10.028  -4.847 -10.274 1.00 . C C .  87 ILE CB   1 1 
       19 139218 3 2  87 ILE CD1  C  10.238  -7.136 -11.385 1.00 . C C .  87 ILE CD1  1 1 
       19 139219 3 2  87 ILE CG1  C  10.675  -5.685 -11.382 1.00 . C C .  87 ILE CG1  1 1 
       19 139220 3 2  87 ILE CG2  C   8.517  -4.792 -10.446 1.00 . C C .  87 ILE CG2  1 1 
       19 139221 3 2  87 ILE H    H   9.511  -2.978  -8.504 1.00 . C C .  87 ILE H    1 1 
       19 139222 3 2  87 ILE HA   H  11.697  -3.497 -10.344 1.00 . C C .  87 ILE HA   1 1 
       19 139223 3 2  87 ILE HB   H  10.235  -5.309  -9.320 1.00 . C C .  87 ILE HB   1 1 
       19 139224 3 2  87 ILE HD11 H  10.607  -7.621 -12.276 1.00 . C C .  87 ILE HD11 1 1 
       19 139225 3 2  87 ILE HD12 H   9.159  -7.188 -11.365 1.00 . C C .  87 ILE HD12 1 1 
       19 139226 3 2  87 ILE HD13 H  10.639  -7.632 -10.513 1.00 . C C .  87 ILE HD13 1 1 
       19 139227 3 2  87 ILE HG12 H  10.417  -5.260 -12.339 1.00 . C C .  87 ILE HG12 1 1 
       19 139228 3 2  87 ILE HG13 H  11.748  -5.662 -11.261 1.00 . C C .  87 ILE HG13 1 1 
       19 139229 3 2  87 ILE HG21 H   8.276  -4.266 -11.356 1.00 . C C .  87 ILE HG21 1 1 
       19 139230 3 2  87 ILE HG22 H   8.080  -4.274  -9.605 1.00 . C C .  87 ILE HG22 1 1 
       19 139231 3 2  87 ILE HG23 H   8.124  -5.797 -10.495 1.00 . C C .  87 ILE HG23 1 1 
       19 139232 3 2  87 ILE N    N  10.340  -2.759  -8.983 1.00 . C C .  87 ILE N    1 1 
       19 139233 3 2  87 ILE O    O  10.169  -2.988 -12.581 1.00 . C C .  87 ILE O    1 1 
       19 139234 3 2  88 ARG C    C   9.904   0.679 -12.280 1.00 . C C .  88 ARG C    1 1 
       19 139235 3 2  88 ARG CA   C   8.993  -0.532 -12.107 1.00 . C C .  88 ARG CA   1 1 
       19 139236 3 2  88 ARG CB   C   7.573  -0.092 -11.728 1.00 . C C .  88 ARG CB   1 1 
       19 139237 3 2  88 ARG CD   C   5.423   0.949 -12.511 1.00 . C C .  88 ARG CD   1 1 
       19 139238 3 2  88 ARG CG   C   6.917   0.813 -12.760 1.00 . C C .  88 ARG CG   1 1 
       19 139239 3 2  88 ARG CZ   C   4.384   1.510 -14.685 1.00 . C C .  88 ARG CZ   1 1 
       19 139240 3 2  88 ARG H    H   9.510  -1.156 -10.155 1.00 . C C .  88 ARG H    1 1 
       19 139241 3 2  88 ARG HA   H   8.955  -1.072 -13.041 1.00 . C C .  88 ARG HA   1 1 
       19 139242 3 2  88 ARG HB2  H   6.957  -0.970 -11.609 1.00 . C C .  88 ARG HB2  1 1 
       19 139243 3 2  88 ARG HB3  H   7.615   0.440 -10.789 1.00 . C C .  88 ARG HB3  1 1 
       19 139244 3 2  88 ARG HD2  H   4.965  -0.024 -12.602 1.00 . C C .  88 ARG HD2  1 1 
       19 139245 3 2  88 ARG HD3  H   5.272   1.325 -11.509 1.00 . C C .  88 ARG HD3  1 1 
       19 139246 3 2  88 ARG HE   H   4.652   2.794 -13.173 1.00 . C C .  88 ARG HE   1 1 
       19 139247 3 2  88 ARG HG2  H   7.372   1.791 -12.706 1.00 . C C .  88 ARG HG2  1 1 
       19 139248 3 2  88 ARG HG3  H   7.074   0.397 -13.744 1.00 . C C .  88 ARG HG3  1 1 
       19 139249 3 2  88 ARG HH11 H   4.986  -0.421 -14.533 1.00 . C C .  88 ARG HH11 1 1 
       19 139250 3 2  88 ARG HH12 H   4.259   0.014 -16.047 1.00 . C C .  88 ARG HH12 1 1 
       19 139251 3 2  88 ARG HH21 H   3.689   3.354 -15.161 1.00 . C C .  88 ARG HH21 1 1 
       19 139252 3 2  88 ARG HH22 H   3.529   2.153 -16.406 1.00 . C C .  88 ARG HH22 1 1 
       19 139253 3 2  88 ARG N    N   9.537  -1.425 -11.097 1.00 . C C .  88 ARG N    1 1 
       19 139254 3 2  88 ARG NE   N   4.788   1.863 -13.463 1.00 . C C .  88 ARG NE   1 1 
       19 139255 3 2  88 ARG NH1  N   4.555   0.269 -15.121 1.00 . C C .  88 ARG NH1  1 1 
       19 139256 3 2  88 ARG NH2  N   3.819   2.410 -15.480 1.00 . C C .  88 ARG NH2  1 1 
       19 139257 3 2  88 ARG O    O  10.455   0.900 -13.357 1.00 . C C .  88 ARG O    1 1 
       19 139258 3 2  89 LYS C    C  12.179   2.393 -10.406 1.00 . C C .  89 LYS C    1 1 
       19 139259 3 2  89 LYS CA   C  10.923   2.630 -11.239 1.00 . C C .  89 LYS CA   1 1 
       19 139260 3 2  89 LYS CB   C  10.152   3.851 -10.722 1.00 . C C .  89 LYS CB   1 1 
       19 139261 3 2  89 LYS CD   C   8.281   5.492 -11.138 1.00 . C C .  89 LYS CD   1 1 
       19 139262 3 2  89 LYS CE   C   7.001   5.761 -11.915 1.00 . C C .  89 LYS CE   1 1 
       19 139263 3 2  89 LYS CG   C   8.882   4.148 -11.513 1.00 . C C .  89 LYS CG   1 1 
       19 139264 3 2  89 LYS H    H   9.648   1.184 -10.361 1.00 . C C .  89 LYS H    1 1 
       19 139265 3 2  89 LYS HA   H  11.216   2.804 -12.264 1.00 . C C .  89 LYS HA   1 1 
       19 139266 3 2  89 LYS HB2  H   9.875   3.676  -9.692 1.00 . C C .  89 LYS HB2  1 1 
       19 139267 3 2  89 LYS HB3  H  10.796   4.718 -10.773 1.00 . C C .  89 LYS HB3  1 1 
       19 139268 3 2  89 LYS HD2  H   8.057   5.495 -10.082 1.00 . C C .  89 LYS HD2  1 1 
       19 139269 3 2  89 LYS HD3  H   8.994   6.272 -11.359 1.00 . C C .  89 LYS HD3  1 1 
       19 139270 3 2  89 LYS HE2  H   7.184   5.564 -12.960 1.00 . C C .  89 LYS HE2  1 1 
       19 139271 3 2  89 LYS HE3  H   6.231   5.097 -11.555 1.00 . C C .  89 LYS HE3  1 1 
       19 139272 3 2  89 LYS HG2  H   9.122   4.157 -12.565 1.00 . C C .  89 LYS HG2  1 1 
       19 139273 3 2  89 LYS HG3  H   8.157   3.372 -11.313 1.00 . C C .  89 LYS HG3  1 1 
       19 139274 3 2  89 LYS HZ1  H   6.812   7.723 -12.595 1.00 . C C .  89 LYS HZ1  1 1 
       19 139275 3 2  89 LYS HZ2  H   6.976   7.592 -10.921 1.00 . C C .  89 LYS HZ2  1 1 
       19 139276 3 2  89 LYS HZ3  H   5.509   7.197 -11.654 1.00 . C C .  89 LYS HZ3  1 1 
       19 139277 3 2  89 LYS N    N  10.079   1.441 -11.206 1.00 . C C .  89 LYS N    1 1 
       19 139278 3 2  89 LYS NZ   N   6.542   7.164 -11.760 1.00 . C C .  89 LYS NZ   1 1 
       19 139279 3 2  89 LYS O    O  12.218   1.470  -9.594 1.00 . C C .  89 LYS O    1 1 
       19 139280 3 2  90 LYS C    C  14.476   3.889  -8.604 1.00 . C C .  90 LYS C    1 1 
       19 139281 3 2  90 LYS CA   C  14.452   3.046  -9.871 1.00 . C C .  90 LYS CA   1 1 
       19 139282 3 2  90 LYS CB   C  15.649   3.398 -10.755 1.00 . C C .  90 LYS CB   1 1 
       19 139283 3 2  90 LYS CD   C  18.108   3.129 -11.219 1.00 . C C .  90 LYS CD   1 1 
       19 139284 3 2  90 LYS CE   C  18.544   4.583 -11.164 1.00 . C C .  90 LYS CE   1 1 
       19 139285 3 2  90 LYS CG   C  16.973   2.837 -10.250 1.00 . C C .  90 LYS CG   1 1 
       19 139286 3 2  90 LYS H    H  13.123   3.932 -11.270 1.00 . C C .  90 LYS H    1 1 
       19 139287 3 2  90 LYS HA   H  14.525   2.009  -9.589 1.00 . C C .  90 LYS HA   1 1 
       19 139288 3 2  90 LYS HB2  H  15.473   3.008 -11.746 1.00 . C C .  90 LYS HB2  1 1 
       19 139289 3 2  90 LYS HB3  H  15.735   4.473 -10.811 1.00 . C C .  90 LYS HB3  1 1 
       19 139290 3 2  90 LYS HD2  H  18.953   2.506 -10.967 1.00 . C C .  90 LYS HD2  1 1 
       19 139291 3 2  90 LYS HD3  H  17.777   2.898 -12.222 1.00 . C C .  90 LYS HD3  1 1 
       19 139292 3 2  90 LYS HE2  H  17.666   5.209 -11.171 1.00 . C C .  90 LYS HE2  1 1 
       19 139293 3 2  90 LYS HE3  H  19.095   4.744 -10.246 1.00 . C C .  90 LYS HE3  1 1 
       19 139294 3 2  90 LYS HG2  H  17.202   3.283  -9.293 1.00 . C C .  90 LYS HG2  1 1 
       19 139295 3 2  90 LYS HG3  H  16.877   1.766 -10.134 1.00 . C C .  90 LYS HG3  1 1 
       19 139296 3 2  90 LYS HZ1  H  19.827   5.891 -12.165 1.00 . C C .  90 LYS HZ1  1 1 
       19 139297 3 2  90 LYS HZ2  H  18.846   4.973 -13.196 1.00 . C C .  90 LYS HZ2  1 1 
       19 139298 3 2  90 LYS HZ3  H  20.169   4.257 -12.432 1.00 . C C .  90 LYS HZ3  1 1 
       19 139299 3 2  90 LYS N    N  13.205   3.209 -10.608 1.00 . C C .  90 LYS N    1 1 
       19 139300 3 2  90 LYS NZ   N  19.407   4.950 -12.319 1.00 . C C .  90 LYS NZ   1 1 
       19 139301 3 2  90 LYS O    O  14.514   3.353  -7.500 1.00 . C C .  90 LYS O    1 1 
       19 139302 3 2  91 LYS C    C  13.589   7.315  -7.909 1.00 . C C .  91 LYS C    1 1 
       19 139303 3 2  91 LYS CA   C  14.496   6.121  -7.635 1.00 . C C .  91 LYS CA   1 1 
       19 139304 3 2  91 LYS CB   C  15.938   6.594  -7.399 1.00 . C C .  91 LYS CB   1 1 
       19 139305 3 2  91 LYS CD   C  17.304   8.305  -6.147 1.00 . C C .  91 LYS CD   1 1 
       19 139306 3 2  91 LYS CE   C  18.651   7.602  -6.176 1.00 . C C .  91 LYS CE   1 1 
       19 139307 3 2  91 LYS CG   C  16.152   7.312  -6.071 1.00 . C C .  91 LYS CG   1 1 
       19 139308 3 2  91 LYS H    H  14.417   5.570  -9.680 1.00 . C C .  91 LYS H    1 1 
       19 139309 3 2  91 LYS HA   H  14.143   5.593  -6.761 1.00 . C C .  91 LYS HA   1 1 
       19 139310 3 2  91 LYS HB2  H  16.593   5.737  -7.428 1.00 . C C .  91 LYS HB2  1 1 
       19 139311 3 2  91 LYS HB3  H  16.213   7.269  -8.195 1.00 . C C .  91 LYS HB3  1 1 
       19 139312 3 2  91 LYS HD2  H  17.200   8.893  -7.045 1.00 . C C .  91 LYS HD2  1 1 
       19 139313 3 2  91 LYS HD3  H  17.265   8.952  -5.284 1.00 . C C .  91 LYS HD3  1 1 
       19 139314 3 2  91 LYS HE2  H  18.646   6.873  -6.974 1.00 . C C .  91 LYS HE2  1 1 
       19 139315 3 2  91 LYS HE3  H  19.421   8.335  -6.365 1.00 . C C .  91 LYS HE3  1 1 
       19 139316 3 2  91 LYS HG2  H  15.249   7.844  -5.812 1.00 . C C .  91 LYS HG2  1 1 
       19 139317 3 2  91 LYS HG3  H  16.370   6.580  -5.309 1.00 . C C .  91 LYS HG3  1 1 
       19 139318 3 2  91 LYS HZ1  H  19.014   7.601  -4.116 1.00 . C C .  91 LYS HZ1  1 1 
       19 139319 3 2  91 LYS HZ2  H  19.843   6.392  -4.953 1.00 . C C .  91 LYS HZ2  1 1 
       19 139320 3 2  91 LYS HZ3  H  18.183   6.234  -4.664 1.00 . C C .  91 LYS HZ3  1 1 
       19 139321 3 2  91 LYS N    N  14.460   5.202  -8.769 1.00 . C C .  91 LYS N    1 1 
       19 139322 3 2  91 LYS NZ   N  18.943   6.912  -4.893 1.00 . C C .  91 LYS NZ   1 1 
       19 139323 3 2  91 LYS O    O  13.666   8.349  -7.245 1.00 . C C .  91 LYS O    1 1 
       19 139324 3 2  92 ASP C    C  10.597   8.301  -8.360 1.00 . C C .  92 ASP C    1 1 
       19 139325 3 2  92 ASP CA   C  11.798   8.208  -9.295 1.00 . C C .  92 ASP CA   1 1 
       19 139326 3 2  92 ASP CB   C  11.331   7.951 -10.727 1.00 . C C .  92 ASP CB   1 1 
       19 139327 3 2  92 ASP CG   C  12.469   7.544 -11.640 1.00 . C C .  92 ASP CG   1 1 
       19 139328 3 2  92 ASP H    H  12.683   6.291  -9.355 1.00 . C C .  92 ASP H    1 1 
       19 139329 3 2  92 ASP HA   H  12.335   9.141  -9.262 1.00 . C C .  92 ASP HA   1 1 
       19 139330 3 2  92 ASP HB2  H  10.599   7.160 -10.721 1.00 . C C .  92 ASP HB2  1 1 
       19 139331 3 2  92 ASP HB3  H  10.882   8.851 -11.118 1.00 . C C .  92 ASP HB3  1 1 
       19 139332 3 2  92 ASP N    N  12.716   7.151  -8.885 1.00 . C C .  92 ASP N    1 1 
       19 139333 3 2  92 ASP O    O   9.451   8.118  -8.779 1.00 . C C .  92 ASP O    1 1 
       19 139334 3 2  92 ASP OD1  O  12.883   6.361 -11.594 1.00 . C C .  92 ASP OD1  1 1 
       19 139335 3 2  92 ASP OD2  O  12.966   8.409 -12.393 1.00 . C C .  92 ASP OD2  1 1 
       19 139336 3 2  93 LEU C    C  10.197   9.686  -5.000 1.00 . C C .  93 LEU C    1 1 
       19 139337 3 2  93 LEU CA   C   9.802   8.707  -6.104 1.00 . C C .  93 LEU CA   1 1 
       19 139338 3 2  93 LEU CB   C   9.438   7.337  -5.510 1.00 . C C .  93 LEU CB   1 1 
       19 139339 3 2  93 LEU CD1  C  10.636   5.813  -3.910 1.00 . C C .  93 LEU CD1  1 1 
       19 139340 3 2  93 LEU CD2  C  10.494   5.211  -6.330 1.00 . C C .  93 LEU CD2  1 1 
       19 139341 3 2  93 LEU CG   C  10.603   6.355  -5.332 1.00 . C C .  93 LEU CG   1 1 
       19 139342 3 2  93 LEU H    H  11.794   8.724  -6.822 1.00 . C C .  93 LEU H    1 1 
       19 139343 3 2  93 LEU HA   H   8.936   9.105  -6.610 1.00 . C C .  93 LEU HA   1 1 
       19 139344 3 2  93 LEU HB2  H   8.981   7.501  -4.543 1.00 . C C .  93 LEU HB2  1 1 
       19 139345 3 2  93 LEU HB3  H   8.706   6.876  -6.157 1.00 . C C .  93 LEU HB3  1 1 
       19 139346 3 2  93 LEU HD11 H  11.332   4.990  -3.855 1.00 . C C .  93 LEU HD11 1 1 
       19 139347 3 2  93 LEU HD12 H   9.649   5.470  -3.631 1.00 . C C .  93 LEU HD12 1 1 
       19 139348 3 2  93 LEU HD13 H  10.950   6.595  -3.234 1.00 . C C .  93 LEU HD13 1 1 
       19 139349 3 2  93 LEU HD21 H  11.329   4.539  -6.199 1.00 . C C .  93 LEU HD21 1 1 
       19 139350 3 2  93 LEU HD22 H  10.506   5.607  -7.334 1.00 . C C .  93 LEU HD22 1 1 
       19 139351 3 2  93 LEU HD23 H   9.571   4.676  -6.165 1.00 . C C .  93 LEU HD23 1 1 
       19 139352 3 2  93 LEU HG   H  11.533   6.871  -5.514 1.00 . C C .  93 LEU HG   1 1 
       19 139353 3 2  93 LEU N    N  10.861   8.585  -7.094 1.00 . C C .  93 LEU N    1 1 
       19 139354 3 2  93 LEU O    O   9.941  10.881  -5.116 1.00 . C C .  93 LEU O    1 1 
       19 139355 3 2  94 LYS C    C  10.079  10.453  -1.966 1.00 . C C .  94 LYS C    1 1 
       19 139356 3 2  94 LYS CA   C  11.271   9.958  -2.788 1.00 . C C .  94 LYS CA   1 1 
       19 139357 3 2  94 LYS CB   C  12.162  11.140  -3.208 1.00 . C C .  94 LYS CB   1 1 
       19 139358 3 2  94 LYS CD   C  13.098  11.447  -0.872 1.00 . C C .  94 LYS CD   1 1 
       19 139359 3 2  94 LYS CE   C  13.305  10.140  -0.114 1.00 . C C .  94 LYS CE   1 1 
       19 139360 3 2  94 LYS CG   C  13.423  11.302  -2.359 1.00 . C C .  94 LYS CG   1 1 
       19 139361 3 2  94 LYS H    H  10.999   8.200  -3.936 1.00 . C C .  94 LYS H    1 1 
       19 139362 3 2  94 LYS HA   H  11.856   9.298  -2.163 1.00 . C C .  94 LYS HA   1 1 
       19 139363 3 2  94 LYS HB2  H  12.465  11.002  -4.236 1.00 . C C .  94 LYS HB2  1 1 
       19 139364 3 2  94 LYS HB3  H  11.588  12.052  -3.133 1.00 . C C .  94 LYS HB3  1 1 
       19 139365 3 2  94 LYS HD2  H  13.742  12.202  -0.448 1.00 . C C .  94 LYS HD2  1 1 
       19 139366 3 2  94 LYS HD3  H  12.066  11.754  -0.768 1.00 . C C .  94 LYS HD3  1 1 
       19 139367 3 2  94 LYS HE2  H  13.409   9.337  -0.828 1.00 . C C .  94 LYS HE2  1 1 
       19 139368 3 2  94 LYS HE3  H  14.211  10.220   0.471 1.00 . C C .  94 LYS HE3  1 1 
       19 139369 3 2  94 LYS HG2  H  14.051  10.435  -2.496 1.00 . C C .  94 LYS HG2  1 1 
       19 139370 3 2  94 LYS HG3  H  13.952  12.185  -2.688 1.00 . C C .  94 LYS HG3  1 1 
       19 139371 3 2  94 LYS HZ1  H  12.267   8.866   1.178 1.00 . C C .  94 LYS HZ1  1 1 
       19 139372 3 2  94 LYS HZ2  H  11.261   9.894   0.281 1.00 . C C .  94 LYS HZ2  1 1 
       19 139373 3 2  94 LYS HZ3  H  12.148  10.501   1.589 1.00 . C C .  94 LYS HZ3  1 1 
       19 139374 3 2  94 LYS N    N  10.828   9.165  -3.944 1.00 . C C .  94 LYS N    1 1 
       19 139375 3 2  94 LYS NZ   N  12.167   9.830   0.797 1.00 . C C .  94 LYS NZ   1 1 
       19 139376 3 2  94 LYS O    O   9.869   9.981  -0.847 1.00 . C C .  94 LYS O    1 1 
       19 139377 3 2  95 ILE C    C   8.400  12.663  -0.562 1.00 . C C .  95 ILE C    1 1 
       19 139378 3 2  95 ILE CA   C   8.128  12.006  -1.926 1.00 . C C .  95 ILE CA   1 1 
       19 139379 3 2  95 ILE CB   C   6.926  11.020  -1.811 1.00 . C C .  95 ILE CB   1 1 
       19 139380 3 2  95 ILE CD1  C   5.730   9.399  -0.239 1.00 . C C .  95 ILE CD1  1 1 
       19 139381 3 2  95 ILE CG1  C   6.997  10.178  -0.528 1.00 . C C .  95 ILE CG1  1 1 
       19 139382 3 2  95 ILE CG2  C   6.851  10.116  -3.038 1.00 . C C .  95 ILE CG2  1 1 
       19 139383 3 2  95 ILE H    H   9.578  11.699  -3.439 1.00 . C C .  95 ILE H    1 1 
       19 139384 3 2  95 ILE HA   H   7.819  12.795  -2.599 1.00 . C C .  95 ILE HA   1 1 
       19 139385 3 2  95 ILE HB   H   6.023  11.611  -1.787 1.00 . C C .  95 ILE HB   1 1 
       19 139386 3 2  95 ILE HD11 H   5.541   8.707  -1.048 1.00 . C C .  95 ILE HD11 1 1 
       19 139387 3 2  95 ILE HD12 H   4.900  10.083  -0.149 1.00 . C C .  95 ILE HD12 1 1 
       19 139388 3 2  95 ILE HD13 H   5.846   8.850   0.686 1.00 . C C .  95 ILE HD13 1 1 
       19 139389 3 2  95 ILE HG12 H   7.806   9.469  -0.617 1.00 . C C .  95 ILE HG12 1 1 
       19 139390 3 2  95 ILE HG13 H   7.187  10.829   0.313 1.00 . C C .  95 ILE HG13 1 1 
       19 139391 3 2  95 ILE HG21 H   6.035   9.418  -2.923 1.00 . C C .  95 ILE HG21 1 1 
       19 139392 3 2  95 ILE HG22 H   7.777   9.572  -3.140 1.00 . C C .  95 ILE HG22 1 1 
       19 139393 3 2  95 ILE HG23 H   6.689  10.717  -3.920 1.00 . C C .  95 ILE HG23 1 1 
       19 139394 3 2  95 ILE N    N   9.322  11.396  -2.539 1.00 . C C .  95 ILE N    1 1 
       19 139395 3 2  95 ILE O    O   9.468  12.497   0.039 1.00 . C C .  95 ILE O    1 1 
       19 139396 3 2  96 ARG C    C   6.106  14.627   1.572 1.00 . C C .  96 ARG C    1 1 
       19 139397 3 2  96 ARG CA   C   7.497  14.141   1.171 1.00 . C C .  96 ARG CA   1 1 
       19 139398 3 2  96 ARG CB   C   8.474  15.323   1.070 1.00 . C C .  96 ARG CB   1 1 
       19 139399 3 2  96 ARG CD   C   7.954  17.173   2.704 1.00 . C C .  96 ARG CD   1 1 
       19 139400 3 2  96 ARG CG   C   8.820  15.958   2.410 1.00 . C C .  96 ARG CG   1 1 
       19 139401 3 2  96 ARG CZ   C   7.605  18.866   0.936 1.00 . C C .  96 ARG CZ   1 1 
       19 139402 3 2  96 ARG H    H   6.606  13.538  -0.644 1.00 . C C .  96 ARG H    1 1 
       19 139403 3 2  96 ARG HA   H   7.854  13.447   1.915 1.00 . C C .  96 ARG HA   1 1 
       19 139404 3 2  96 ARG HB2  H   9.391  14.977   0.616 1.00 . C C .  96 ARG HB2  1 1 
       19 139405 3 2  96 ARG HB3  H   8.037  16.084   0.439 1.00 . C C .  96 ARG HB3  1 1 
       19 139406 3 2  96 ARG HD2  H   6.927  16.927   2.481 1.00 . C C .  96 ARG HD2  1 1 
       19 139407 3 2  96 ARG HD3  H   8.045  17.417   3.750 1.00 . C C .  96 ARG HD3  1 1 
       19 139408 3 2  96 ARG HE   H   9.206  18.766   2.129 1.00 . C C .  96 ARG HE   1 1 
       19 139409 3 2  96 ARG HG2  H   8.670  15.228   3.192 1.00 . C C .  96 ARG HG2  1 1 
       19 139410 3 2  96 ARG HG3  H   9.856  16.262   2.396 1.00 . C C .  96 ARG HG3  1 1 
       19 139411 3 2  96 ARG HH11 H   6.134  17.472   1.028 1.00 . C C .  96 ARG HH11 1 1 
       19 139412 3 2  96 ARG HH12 H   5.904  18.716  -0.158 1.00 . C C .  96 ARG HH12 1 1 
       19 139413 3 2  96 ARG HH21 H   8.908  20.368   0.560 1.00 . C C .  96 ARG HH21 1 1 
       19 139414 3 2  96 ARG HH22 H   7.481  20.357  -0.428 1.00 . C C .  96 ARG HH22 1 1 
       19 139415 3 2  96 ARG N    N   7.418  13.438  -0.103 1.00 . C C .  96 ARG N    1 1 
       19 139416 3 2  96 ARG NE   N   8.345  18.338   1.909 1.00 . C C .  96 ARG NE   1 1 
       19 139417 3 2  96 ARG NH1  N   6.458  18.305   0.574 1.00 . C C .  96 ARG NH1  1 1 
       19 139418 3 2  96 ARG NH2  N   8.031  19.949   0.305 1.00 . C C .  96 ARG NH2  1 1 
       19 139419 3 2  96 ARG O    O   5.630  15.656   1.088 1.00 . C C .  96 ARG O    1 1 
       19 139420 3 2  97 LYS C    C   4.068  14.273   4.417 1.00 . C C .  97 LYS C    1 1 
       19 139421 3 2  97 LYS CA   C   4.111  14.220   2.894 1.00 . C C .  97 LYS CA   1 1 
       19 139422 3 2  97 LYS CB   C   3.095  13.196   2.362 1.00 . C C .  97 LYS CB   1 1 
       19 139423 3 2  97 LYS CD   C   1.012  12.897   3.742 1.00 . C C .  97 LYS CD   1 1 
       19 139424 3 2  97 LYS CE   C  -0.404  13.381   3.999 1.00 . C C .  97 LYS CE   1 1 
       19 139425 3 2  97 LYS CG   C   1.639  13.601   2.547 1.00 . C C .  97 LYS CG   1 1 
       19 139426 3 2  97 LYS H    H   5.882  13.070   2.798 1.00 . C C .  97 LYS H    1 1 
       19 139427 3 2  97 LYS HA   H   3.867  15.197   2.502 1.00 . C C .  97 LYS HA   1 1 
       19 139428 3 2  97 LYS HB2  H   3.271  13.050   1.305 1.00 . C C .  97 LYS HB2  1 1 
       19 139429 3 2  97 LYS HB3  H   3.252  12.257   2.873 1.00 . C C .  97 LYS HB3  1 1 
       19 139430 3 2  97 LYS HD2  H   0.990  11.836   3.550 1.00 . C C .  97 LYS HD2  1 1 
       19 139431 3 2  97 LYS HD3  H   1.613  13.092   4.618 1.00 . C C .  97 LYS HD3  1 1 
       19 139432 3 2  97 LYS HE2  H  -0.432  14.451   3.870 1.00 . C C .  97 LYS HE2  1 1 
       19 139433 3 2  97 LYS HE3  H  -1.066  12.914   3.285 1.00 . C C .  97 LYS HE3  1 1 
       19 139434 3 2  97 LYS HG2  H   1.588  14.668   2.705 1.00 . C C .  97 LYS HG2  1 1 
       19 139435 3 2  97 LYS HG3  H   1.086  13.341   1.657 1.00 . C C .  97 LYS HG3  1 1 
       19 139436 3 2  97 LYS HZ1  H  -0.208  13.465   6.080 1.00 . C C .  97 LYS HZ1  1 1 
       19 139437 3 2  97 LYS HZ2  H  -0.886  12.020   5.508 1.00 . C C .  97 LYS HZ2  1 1 
       19 139438 3 2  97 LYS HZ3  H  -1.816  13.430   5.538 1.00 . C C .  97 LYS HZ3  1 1 
       19 139439 3 2  97 LYS N    N   5.451  13.875   2.441 1.00 . C C .  97 LYS N    1 1 
       19 139440 3 2  97 LYS NZ   N  -0.862  13.048   5.375 1.00 . C C .  97 LYS NZ   1 1 
       19 139441 3 2  97 LYS O    O   4.824  13.570   5.088 1.00 . C C .  97 LYS O    1 1 
       19 139442 3 2  98 LYS C    C   1.584  15.252   6.783 1.00 . C C .  98 LYS C    1 1 
       19 139443 3 2  98 LYS CA   C   3.060  15.267   6.395 1.00 . C C .  98 LYS CA   1 1 
       19 139444 3 2  98 LYS CB   C   3.719  16.566   6.872 1.00 . C C .  98 LYS CB   1 1 
       19 139445 3 2  98 LYS CD   C   3.844  18.167   8.807 1.00 . C C .  98 LYS CD   1 1 
       19 139446 3 2  98 LYS CE   C   2.467  18.710   9.177 1.00 . C C .  98 LYS CE   1 1 
       19 139447 3 2  98 LYS CG   C   3.781  16.706   8.386 1.00 . C C .  98 LYS CG   1 1 
       19 139448 3 2  98 LYS H    H   2.632  15.662   4.363 1.00 . C C .  98 LYS H    1 1 
       19 139449 3 2  98 LYS HA   H   3.554  14.428   6.862 1.00 . C C .  98 LYS HA   1 1 
       19 139450 3 2  98 LYS HB2  H   4.729  16.603   6.490 1.00 . C C .  98 LYS HB2  1 1 
       19 139451 3 2  98 LYS HB3  H   3.164  17.404   6.479 1.00 . C C .  98 LYS HB3  1 1 
       19 139452 3 2  98 LYS HD2  H   4.495  18.256   9.664 1.00 . C C .  98 LYS HD2  1 1 
       19 139453 3 2  98 LYS HD3  H   4.243  18.748   7.988 1.00 . C C .  98 LYS HD3  1 1 
       19 139454 3 2  98 LYS HE2  H   2.060  18.104   9.970 1.00 . C C .  98 LYS HE2  1 1 
       19 139455 3 2  98 LYS HE3  H   2.581  19.726   9.528 1.00 . C C .  98 LYS HE3  1 1 
       19 139456 3 2  98 LYS HG2  H   2.898  16.256   8.816 1.00 . C C .  98 LYS HG2  1 1 
       19 139457 3 2  98 LYS HG3  H   4.660  16.197   8.751 1.00 . C C .  98 LYS HG3  1 1 
       19 139458 3 2  98 LYS HZ1  H   1.908  19.252   7.239 1.00 . C C .  98 LYS HZ1  1 1 
       19 139459 3 2  98 LYS HZ2  H   0.611  19.114   8.311 1.00 . C C .  98 LYS HZ2  1 1 
       19 139460 3 2  98 LYS HZ3  H   1.355  17.719   7.702 1.00 . C C .  98 LYS HZ3  1 1 
       19 139461 3 2  98 LYS N    N   3.202  15.123   4.952 1.00 . C C .  98 LYS N    1 1 
       19 139462 3 2  98 LYS NZ   N   1.521  18.699   8.028 1.00 . C C .  98 LYS NZ   1 1 
       19 139463 3 2  98 LYS O    O   0.998  16.341   6.942 1.00 . C C .  98 LYS O    1 1 
       19 139464 3 2  98 LYS OXT  O   1.009  14.150   6.910 1.00 . C C .  98 LYS OXT  1 1 
       19 139465 4 1   1 GLU C    C  33.342  -8.180   3.348 1.00 . D D .   1 GLU C    1 1 
       19 139466 4 1   1 GLU CA   C  32.850  -8.574   4.732 1.00 . D D .   1 GLU CA   1 1 
       19 139467 4 1   1 GLU CB   C  33.632  -7.794   5.796 1.00 . D D .   1 GLU CB   1 1 
       19 139468 4 1   1 GLU CD   C  33.752  -9.328   7.789 1.00 . D D .   1 GLU CD   1 1 
       19 139469 4 1   1 GLU CG   C  33.173  -8.053   7.221 1.00 . D D .   1 GLU CG   1 1 
       19 139470 4 1   1 GLU H1   H  33.958 -10.329   4.634 1.00 . D D .   1 GLU H1   1 1 
       19 139471 4 1   1 GLU H2   H  32.309 -10.540   4.336 1.00 . D D .   1 GLU H2   1 1 
       19 139472 4 1   1 GLU H3   H  32.856 -10.285   5.919 1.00 . D D .   1 GLU H3   1 1 
       19 139473 4 1   1 GLU HA   H  31.802  -8.332   4.813 1.00 . D D .   1 GLU HA   1 1 
       19 139474 4 1   1 GLU HB2  H  34.674  -8.063   5.725 1.00 . D D .   1 GLU HB2  1 1 
       19 139475 4 1   1 GLU HB3  H  33.529  -6.738   5.595 1.00 . D D .   1 GLU HB3  1 1 
       19 139476 4 1   1 GLU HG2  H  33.485  -7.227   7.843 1.00 . D D .   1 GLU HG2  1 1 
       19 139477 4 1   1 GLU HG3  H  32.095  -8.126   7.234 1.00 . D D .   1 GLU HG3  1 1 
       19 139478 4 1   1 GLU N    N  33.002 -10.032   4.918 1.00 . D D .   1 GLU N    1 1 
       19 139479 4 1   1 GLU O    O  34.542  -8.012   3.133 1.00 . D D .   1 GLU O    1 1 
       19 139480 4 1   1 GLU OE1  O  33.167 -10.405   7.550 1.00 . D D .   1 GLU OE1  1 1 
       19 139481 4 1   1 GLU OE2  O  34.807  -9.264   8.448 1.00 . D D .   1 GLU OE2  1 1 
       19 139482 4 1   2 LYS C    C  32.417  -6.220   0.734 1.00 . D D .   2 LYS C    1 1 
       19 139483 4 1   2 LYS CA   C  32.778  -7.667   1.050 1.00 . D D .   2 LYS CA   1 1 
       19 139484 4 1   2 LYS CB   C  32.102  -8.616   0.050 1.00 . D D .   2 LYS CB   1 1 
       19 139485 4 1   2 LYS CD   C  29.614  -8.165   0.235 1.00 . D D .   2 LYS CD   1 1 
       19 139486 4 1   2 LYS CE   C  29.329  -8.012  -1.252 1.00 . D D .   2 LYS CE   1 1 
       19 139487 4 1   2 LYS CG   C  30.743  -9.154   0.496 1.00 . D D .   2 LYS CG   1 1 
       19 139488 4 1   2 LYS H    H  31.471  -8.140   2.647 1.00 . D D .   2 LYS H    1 1 
       19 139489 4 1   2 LYS HA   H  33.848  -7.778   0.960 1.00 . D D .   2 LYS HA   1 1 
       19 139490 4 1   2 LYS HB2  H  31.965  -8.094  -0.884 1.00 . D D .   2 LYS HB2  1 1 
       19 139491 4 1   2 LYS HB3  H  32.756  -9.459  -0.118 1.00 . D D .   2 LYS HB3  1 1 
       19 139492 4 1   2 LYS HD2  H  28.721  -8.518   0.728 1.00 . D D .   2 LYS HD2  1 1 
       19 139493 4 1   2 LYS HD3  H  29.893  -7.203   0.639 1.00 . D D .   2 LYS HD3  1 1 
       19 139494 4 1   2 LYS HE2  H  28.655  -7.178  -1.393 1.00 . D D .   2 LYS HE2  1 1 
       19 139495 4 1   2 LYS HE3  H  30.257  -7.809  -1.763 1.00 . D D .   2 LYS HE3  1 1 
       19 139496 4 1   2 LYS HG2  H  30.538 -10.062  -0.049 1.00 . D D .   2 LYS HG2  1 1 
       19 139497 4 1   2 LYS HG3  H  30.786  -9.371   1.552 1.00 . D D .   2 LYS HG3  1 1 
       19 139498 4 1   2 LYS HZ1  H  29.257 -10.076  -1.561 1.00 . D D .   2 LYS HZ1  1 1 
       19 139499 4 1   2 LYS HZ2  H  28.694  -9.167  -2.868 1.00 . D D .   2 LYS HZ2  1 1 
       19 139500 4 1   2 LYS HZ3  H  27.736  -9.343  -1.488 1.00 . D D .   2 LYS HZ3  1 1 
       19 139501 4 1   2 LYS N    N  32.419  -8.024   2.413 1.00 . D D .   2 LYS N    1 1 
       19 139502 4 1   2 LYS NZ   N  28.712  -9.234  -1.831 1.00 . D D .   2 LYS NZ   1 1 
       19 139503 4 1   2 LYS O    O  31.289  -5.783   0.958 1.00 . D D .   2 LYS O    1 1 
       19 139504 4 1   3 LEU C    C  33.616  -3.847  -1.563 1.00 . D D .   3 LEU C    1 1 
       19 139505 4 1   3 LEU CA   C  33.167  -4.076  -0.123 1.00 . D D .   3 LEU CA   1 1 
       19 139506 4 1   3 LEU CB   C  33.911  -3.136   0.830 1.00 . D D .   3 LEU CB   1 1 
       19 139507 4 1   3 LEU CD1  C  32.279  -1.238   1.007 1.00 . D D .   3 LEU CD1  1 1 
       19 139508 4 1   3 LEU CD2  C  34.717  -0.805   1.318 1.00 . D D .   3 LEU CD2  1 1 
       19 139509 4 1   3 LEU CG   C  33.680  -1.641   0.585 1.00 . D D .   3 LEU CG   1 1 
       19 139510 4 1   3 LEU H    H  34.292  -5.845   0.158 1.00 . D D .   3 LEU H    1 1 
       19 139511 4 1   3 LEU HA   H  32.106  -3.883  -0.054 1.00 . D D .   3 LEU HA   1 1 
       19 139512 4 1   3 LEU HB2  H  33.605  -3.366   1.841 1.00 . D D .   3 LEU HB2  1 1 
       19 139513 4 1   3 LEU HB3  H  34.968  -3.333   0.739 1.00 . D D .   3 LEU HB3  1 1 
       19 139514 4 1   3 LEU HD11 H  32.106  -0.204   0.742 1.00 . D D .   3 LEU HD11 1 1 
       19 139515 4 1   3 LEU HD12 H  32.176  -1.355   2.075 1.00 . D D .   3 LEU HD12 1 1 
       19 139516 4 1   3 LEU HD13 H  31.556  -1.863   0.504 1.00 . D D .   3 LEU HD13 1 1 
       19 139517 4 1   3 LEU HD21 H  35.474  -0.474   0.622 1.00 . D D .   3 LEU HD21 1 1 
       19 139518 4 1   3 LEU HD22 H  35.177  -1.399   2.092 1.00 . D D .   3 LEU HD22 1 1 
       19 139519 4 1   3 LEU HD23 H  34.237   0.055   1.762 1.00 . D D .   3 LEU HD23 1 1 
       19 139520 4 1   3 LEU HG   H  33.777  -1.439  -0.473 1.00 . D D .   3 LEU HG   1 1 
       19 139521 4 1   3 LEU N    N  33.392  -5.467   0.249 1.00 . D D .   3 LEU N    1 1 
       19 139522 4 1   3 LEU O    O  33.368  -2.794  -2.148 1.00 . D D .   3 LEU O    1 1 
       19 139523 4 1   4 GLY C    C  36.262  -4.696  -3.562 1.00 . D D .   4 GLY C    1 1 
       19 139524 4 1   4 GLY CA   C  34.755  -4.745  -3.487 1.00 . D D .   4 GLY CA   1 1 
       19 139525 4 1   4 GLY H    H  34.467  -5.651  -1.608 1.00 . D D .   4 GLY H    1 1 
       19 139526 4 1   4 GLY HA2  H  34.404  -5.603  -4.045 1.00 . D D .   4 GLY HA2  1 1 
       19 139527 4 1   4 GLY HA3  H  34.354  -3.848  -3.933 1.00 . D D .   4 GLY HA3  1 1 
       19 139528 4 1   4 GLY N    N  34.282  -4.845  -2.126 1.00 . D D .   4 GLY N    1 1 
       19 139529 4 1   4 GLY O    O  36.951  -5.257  -2.706 1.00 . D D .   4 GLY O    1 1 
       19 139530 4 1   5 LYS C    C  38.575  -2.463  -5.132 1.00 . D D .   5 LYS C    1 1 
       19 139531 4 1   5 LYS CA   C  38.215  -3.896  -4.768 1.00 . D D .   5 LYS CA   1 1 
       19 139532 4 1   5 LYS CB   C  38.711  -4.856  -5.855 1.00 . D D .   5 LYS CB   1 1 
       19 139533 4 1   5 LYS CD   C  39.616  -7.196  -6.112 1.00 . D D .   5 LYS CD   1 1 
       19 139534 4 1   5 LYS CE   C  40.957  -6.976  -5.425 1.00 . D D .   5 LYS CE   1 1 
       19 139535 4 1   5 LYS CG   C  38.529  -6.326  -5.501 1.00 . D D .   5 LYS CG   1 1 
       19 139536 4 1   5 LYS H    H  36.174  -3.574  -5.210 1.00 . D D .   5 LYS H    1 1 
       19 139537 4 1   5 LYS HA   H  38.695  -4.146  -3.833 1.00 . D D .   5 LYS HA   1 1 
       19 139538 4 1   5 LYS HB2  H  38.170  -4.657  -6.769 1.00 . D D .   5 LYS HB2  1 1 
       19 139539 4 1   5 LYS HB3  H  39.764  -4.675  -6.025 1.00 . D D .   5 LYS HB3  1 1 
       19 139540 4 1   5 LYS HD2  H  39.335  -8.233  -6.007 1.00 . D D .   5 LYS HD2  1 1 
       19 139541 4 1   5 LYS HD3  H  39.713  -6.954  -7.161 1.00 . D D .   5 LYS HD3  1 1 
       19 139542 4 1   5 LYS HE2  H  41.322  -5.993  -5.683 1.00 . D D .   5 LYS HE2  1 1 
       19 139543 4 1   5 LYS HE3  H  40.811  -7.036  -4.357 1.00 . D D .   5 LYS HE3  1 1 
       19 139544 4 1   5 LYS HG2  H  38.560  -6.433  -4.427 1.00 . D D .   5 LYS HG2  1 1 
       19 139545 4 1   5 LYS HG3  H  37.567  -6.654  -5.869 1.00 . D D .   5 LYS HG3  1 1 
       19 139546 4 1   5 LYS HZ1  H  41.668  -8.937  -5.543 1.00 . D D .   5 LYS HZ1  1 1 
       19 139547 4 1   5 LYS HZ2  H  42.884  -7.774  -5.383 1.00 . D D .   5 LYS HZ2  1 1 
       19 139548 4 1   5 LYS HZ3  H  42.094  -7.975  -6.864 1.00 . D D .   5 LYS HZ3  1 1 
       19 139549 4 1   5 LYS N    N  36.778  -4.020  -4.579 1.00 . D D .   5 LYS N    1 1 
       19 139550 4 1   5 LYS NZ   N  41.969  -7.985  -5.832 1.00 . D D .   5 LYS NZ   1 1 
       19 139551 4 1   5 LYS O    O  37.789  -1.764  -5.777 1.00 . D D .   5 LYS O    1 1 
       19 139552 4 1   6 LEU C    C  41.524  -0.696  -5.759 1.00 . D D .   6 LEU C    1 1 
       19 139553 4 1   6 LEU CA   C  40.215  -0.682  -4.982 1.00 . D D .   6 LEU CA   1 1 
       19 139554 4 1   6 LEU CB   C  40.403   0.083  -3.665 1.00 . D D .   6 LEU CB   1 1 
       19 139555 4 1   6 LEU CD1  C  40.243   2.524  -4.255 1.00 . D D .   6 LEU CD1  1 1 
       19 139556 4 1   6 LEU CD2  C  41.790   1.775  -2.432 1.00 . D D .   6 LEU CD2  1 1 
       19 139557 4 1   6 LEU CG   C  41.163   1.411  -3.771 1.00 . D D .   6 LEU CG   1 1 
       19 139558 4 1   6 LEU H    H  40.340  -2.645  -4.210 1.00 . D D .   6 LEU H    1 1 
       19 139559 4 1   6 LEU HA   H  39.461  -0.183  -5.574 1.00 . D D .   6 LEU HA   1 1 
       19 139560 4 1   6 LEU HB2  H  39.427   0.288  -3.251 1.00 . D D .   6 LEU HB2  1 1 
       19 139561 4 1   6 LEU HB3  H  40.938  -0.555  -2.977 1.00 . D D .   6 LEU HB3  1 1 
       19 139562 4 1   6 LEU HD11 H  40.798   3.448  -4.320 1.00 . D D .   6 LEU HD11 1 1 
       19 139563 4 1   6 LEU HD12 H  39.425   2.643  -3.562 1.00 . D D .   6 LEU HD12 1 1 
       19 139564 4 1   6 LEU HD13 H  39.855   2.269  -5.231 1.00 . D D .   6 LEU HD13 1 1 
       19 139565 4 1   6 LEU HD21 H  42.336   2.703  -2.530 1.00 . D D .   6 LEU HD21 1 1 
       19 139566 4 1   6 LEU HD22 H  42.467   0.991  -2.127 1.00 . D D .   6 LEU HD22 1 1 
       19 139567 4 1   6 LEU HD23 H  41.015   1.889  -1.689 1.00 . D D .   6 LEU HD23 1 1 
       19 139568 4 1   6 LEU HG   H  41.958   1.301  -4.494 1.00 . D D .   6 LEU HG   1 1 
       19 139569 4 1   6 LEU N    N  39.755  -2.032  -4.712 1.00 . D D .   6 LEU N    1 1 
       19 139570 4 1   6 LEU O    O  42.464  -1.405  -5.401 1.00 . D D .   6 LEU O    1 1 
       19 139571 4 1   7 GLN C    C  43.489   1.475  -7.246 1.00 . D D .   7 GLN C    1 1 
       19 139572 4 1   7 GLN CA   C  42.774   0.195  -7.639 1.00 . D D .   7 GLN CA   1 1 
       19 139573 4 1   7 GLN CB   C  42.453   0.217  -9.142 1.00 . D D .   7 GLN CB   1 1 
       19 139574 4 1   7 GLN CD   C  40.560  -1.460  -9.377 1.00 . D D .   7 GLN CD   1 1 
       19 139575 4 1   7 GLN CG   C  40.987  -0.008  -9.483 1.00 . D D .   7 GLN CG   1 1 
       19 139576 4 1   7 GLN H    H  40.780   0.615  -7.069 1.00 . D D .   7 GLN H    1 1 
       19 139577 4 1   7 GLN HA   H  43.411  -0.650  -7.417 1.00 . D D .   7 GLN HA   1 1 
       19 139578 4 1   7 GLN HB2  H  42.744   1.175  -9.542 1.00 . D D .   7 GLN HB2  1 1 
       19 139579 4 1   7 GLN HB3  H  43.033  -0.552  -9.631 1.00 . D D .   7 GLN HB3  1 1 
       19 139580 4 1   7 GLN HE21 H  38.708  -0.904  -8.946 1.00 . D D .   7 GLN HE21 1 1 
       19 139581 4 1   7 GLN HE22 H  38.985  -2.607  -9.011 1.00 . D D .   7 GLN HE22 1 1 
       19 139582 4 1   7 GLN HG2  H  40.382   0.575  -8.805 1.00 . D D .   7 GLN HG2  1 1 
       19 139583 4 1   7 GLN HG3  H  40.815   0.330 -10.494 1.00 . D D .   7 GLN HG3  1 1 
       19 139584 4 1   7 GLN N    N  41.572   0.084  -6.827 1.00 . D D .   7 GLN N    1 1 
       19 139585 4 1   7 GLN NE2  N  39.291  -1.680  -9.080 1.00 . D D .   7 GLN NE2  1 1 
       19 139586 4 1   7 GLN O    O  42.894   2.555  -7.289 1.00 . D D .   7 GLN O    1 1 
       19 139587 4 1   7 GLN OE1  O  41.357  -2.374  -9.577 1.00 . D D .   7 GLN OE1  1 1 
       19 139588 4 1   8 TYR C    C  46.999   2.344  -6.607 1.00 . D D .   8 TYR C    1 1 
       19 139589 4 1   8 TYR CA   C  45.499   2.542  -6.432 1.00 . D D .   8 TYR CA   1 1 
       19 139590 4 1   8 TYR CB   C  45.173   2.894  -4.971 1.00 . D D .   8 TYR CB   1 1 
       19 139591 4 1   8 TYR CD1  C  45.222   0.512  -4.094 1.00 . D D .   8 TYR CD1  1 1 
       19 139592 4 1   8 TYR CD2  C  46.324   2.205  -2.833 1.00 . D D .   8 TYR CD2  1 1 
       19 139593 4 1   8 TYR CE1  C  45.584  -0.432  -3.156 1.00 . D D .   8 TYR CE1  1 1 
       19 139594 4 1   8 TYR CE2  C  46.693   1.264  -1.889 1.00 . D D .   8 TYR CE2  1 1 
       19 139595 4 1   8 TYR CG   C  45.584   1.847  -3.950 1.00 . D D .   8 TYR CG   1 1 
       19 139596 4 1   8 TYR CZ   C  46.320  -0.053  -2.054 1.00 . D D .   8 TYR CZ   1 1 
       19 139597 4 1   8 TYR H    H  45.184   0.485  -6.843 1.00 . D D .   8 TYR H    1 1 
       19 139598 4 1   8 TYR HA   H  45.191   3.365  -7.058 1.00 . D D .   8 TYR HA   1 1 
       19 139599 4 1   8 TYR HB2  H  45.674   3.815  -4.714 1.00 . D D .   8 TYR HB2  1 1 
       19 139600 4 1   8 TYR HB3  H  44.106   3.040  -4.879 1.00 . D D .   8 TYR HB3  1 1 
       19 139601 4 1   8 TYR HD1  H  44.646   0.217  -4.958 1.00 . D D .   8 TYR HD1  1 1 
       19 139602 4 1   8 TYR HD2  H  46.614   3.238  -2.705 1.00 . D D .   8 TYR HD2  1 1 
       19 139603 4 1   8 TYR HE1  H  45.294  -1.463  -3.290 1.00 . D D .   8 TYR HE1  1 1 
       19 139604 4 1   8 TYR HE2  H  47.268   1.565  -1.026 1.00 . D D .   8 TYR HE2  1 1 
       19 139605 4 1   8 TYR HH   H  46.934  -1.819  -1.553 1.00 . D D .   8 TYR HH   1 1 
       19 139606 4 1   8 TYR N    N  44.748   1.368  -6.852 1.00 . D D .   8 TYR N    1 1 
       19 139607 4 1   8 TYR O    O  47.484   1.217  -6.716 1.00 . D D .   8 TYR O    1 1 
       19 139608 4 1   8 TYR OH   O  46.678  -0.990  -1.111 1.00 . D D .   8 TYR OH   1 1 
       19 139609 4 1   9 SER C    C  49.810   4.352  -5.757 1.00 . D D .   9 SER C    1 1 
       19 139610 4 1   9 SER CA   C  49.164   3.438  -6.790 1.00 . D D .   9 SER CA   1 1 
       19 139611 4 1   9 SER CB   C  49.543   3.879  -8.205 1.00 . D D .   9 SER CB   1 1 
       19 139612 4 1   9 SER H    H  47.264   4.320  -6.541 1.00 . D D .   9 SER H    1 1 
       19 139613 4 1   9 SER HA   H  49.508   2.427  -6.629 1.00 . D D .   9 SER HA   1 1 
       19 139614 4 1   9 SER HB2  H  50.531   4.320  -8.192 1.00 . D D .   9 SER HB2  1 1 
       19 139615 4 1   9 SER HB3  H  49.544   3.021  -8.858 1.00 . D D .   9 SER HB3  1 1 
       19 139616 4 1   9 SER HG   H  48.714   5.658  -8.217 1.00 . D D .   9 SER HG   1 1 
       19 139617 4 1   9 SER N    N  47.721   3.452  -6.634 1.00 . D D .   9 SER N    1 1 
       19 139618 4 1   9 SER O    O  49.522   5.551  -5.711 1.00 . D D .   9 SER O    1 1 
       19 139619 4 1   9 SER OG   O  48.624   4.835  -8.714 1.00 . D D .   9 SER OG   1 1 
       19 139620 4 1  10 LEU C    C  52.771   4.865  -4.280 1.00 . D D .  10 LEU C    1 1 
       19 139621 4 1  10 LEU CA   C  51.332   4.555  -3.884 1.00 . D D .  10 LEU CA   1 1 
       19 139622 4 1  10 LEU CB   C  51.328   3.796  -2.554 1.00 . D D .  10 LEU CB   1 1 
       19 139623 4 1  10 LEU CD1  C  50.121   2.420  -0.846 1.00 . D D .  10 LEU CD1  1 1 
       19 139624 4 1  10 LEU CD2  C  49.044   4.467  -1.781 1.00 . D D .  10 LEU CD2  1 1 
       19 139625 4 1  10 LEU CG   C  49.963   3.296  -2.079 1.00 . D D .  10 LEU CG   1 1 
       19 139626 4 1  10 LEU H    H  50.827   2.816  -4.981 1.00 . D D .  10 LEU H    1 1 
       19 139627 4 1  10 LEU HA   H  50.796   5.483  -3.760 1.00 . D D .  10 LEU HA   1 1 
       19 139628 4 1  10 LEU HB2  H  51.984   2.944  -2.653 1.00 . D D .  10 LEU HB2  1 1 
       19 139629 4 1  10 LEU HB3  H  51.730   4.448  -1.792 1.00 . D D .  10 LEU HB3  1 1 
       19 139630 4 1  10 LEU HD11 H  50.705   1.547  -1.097 1.00 . D D .  10 LEU HD11 1 1 
       19 139631 4 1  10 LEU HD12 H  49.148   2.115  -0.494 1.00 . D D .  10 LEU HD12 1 1 
       19 139632 4 1  10 LEU HD13 H  50.623   2.979  -0.072 1.00 . D D .  10 LEU HD13 1 1 
       19 139633 4 1  10 LEU HD21 H  49.526   5.129  -1.078 1.00 . D D .  10 LEU HD21 1 1 
       19 139634 4 1  10 LEU HD22 H  48.123   4.100  -1.356 1.00 . D D .  10 LEU HD22 1 1 
       19 139635 4 1  10 LEU HD23 H  48.833   5.002  -2.696 1.00 . D D .  10 LEU HD23 1 1 
       19 139636 4 1  10 LEU HG   H  49.509   2.701  -2.858 1.00 . D D .  10 LEU HG   1 1 
       19 139637 4 1  10 LEU N    N  50.658   3.782  -4.915 1.00 . D D .  10 LEU N    1 1 
       19 139638 4 1  10 LEU O    O  53.562   3.953  -4.527 1.00 . D D .  10 LEU O    1 1 
       19 139639 4 1  11 ASP C    C  55.017   7.378  -3.532 1.00 . D D .  11 ASP C    1 1 
       19 139640 4 1  11 ASP CA   C  54.458   6.560  -4.687 1.00 . D D .  11 ASP CA   1 1 
       19 139641 4 1  11 ASP CB   C  54.522   7.340  -6.014 1.00 . D D .  11 ASP CB   1 1 
       19 139642 4 1  11 ASP CG   C  53.913   8.730  -5.952 1.00 . D D .  11 ASP CG   1 1 
       19 139643 4 1  11 ASP H    H  52.421   6.831  -4.168 1.00 . D D .  11 ASP H    1 1 
       19 139644 4 1  11 ASP HA   H  55.053   5.662  -4.781 1.00 . D D .  11 ASP HA   1 1 
       19 139645 4 1  11 ASP HB2  H  55.555   7.444  -6.307 1.00 . D D .  11 ASP HB2  1 1 
       19 139646 4 1  11 ASP HB3  H  53.998   6.778  -6.774 1.00 . D D .  11 ASP HB3  1 1 
       19 139647 4 1  11 ASP N    N  53.102   6.144  -4.356 1.00 . D D .  11 ASP N    1 1 
       19 139648 4 1  11 ASP O    O  54.264   7.993  -2.780 1.00 . D D .  11 ASP O    1 1 
       19 139649 4 1  11 ASP OD1  O  54.623   9.683  -5.559 1.00 . D D .  11 ASP OD1  1 1 
       19 139650 4 1  11 ASP OD2  O  52.732   8.879  -6.333 1.00 . D D .  11 ASP OD2  1 1 
       19 139651 4 1  12 TYR C    C  57.748   9.283  -2.782 1.00 . D D .  12 TYR C    1 1 
       19 139652 4 1  12 TYR CA   C  56.955   8.088  -2.274 1.00 . D D .  12 TYR CA   1 1 
       19 139653 4 1  12 TYR CB   C  57.860   7.149  -1.461 1.00 . D D .  12 TYR CB   1 1 
       19 139654 4 1  12 TYR CD1  C  59.088   5.859  -3.261 1.00 . D D .  12 TYR CD1  1 1 
       19 139655 4 1  12 TYR CD2  C  60.369   7.206  -1.768 1.00 . D D .  12 TYR CD2  1 1 
       19 139656 4 1  12 TYR CE1  C  60.242   5.480  -3.916 1.00 . D D .  12 TYR CE1  1 1 
       19 139657 4 1  12 TYR CE2  C  61.527   6.831  -2.419 1.00 . D D .  12 TYR CE2  1 1 
       19 139658 4 1  12 TYR CG   C  59.130   6.729  -2.177 1.00 . D D .  12 TYR CG   1 1 
       19 139659 4 1  12 TYR CZ   C  61.459   5.969  -3.490 1.00 . D D .  12 TYR CZ   1 1 
       19 139660 4 1  12 TYR H    H  56.887   6.870  -4.001 1.00 . D D .  12 TYR H    1 1 
       19 139661 4 1  12 TYR HA   H  56.167   8.450  -1.631 1.00 . D D .  12 TYR HA   1 1 
       19 139662 4 1  12 TYR HB2  H  58.149   7.643  -0.545 1.00 . D D .  12 TYR HB2  1 1 
       19 139663 4 1  12 TYR HB3  H  57.305   6.254  -1.219 1.00 . D D .  12 TYR HB3  1 1 
       19 139664 4 1  12 TYR HD1  H  58.133   5.479  -3.593 1.00 . D D .  12 TYR HD1  1 1 
       19 139665 4 1  12 TYR HD2  H  60.420   7.882  -0.925 1.00 . D D .  12 TYR HD2  1 1 
       19 139666 4 1  12 TYR HE1  H  60.191   4.804  -4.756 1.00 . D D .  12 TYR HE1  1 1 
       19 139667 4 1  12 TYR HE2  H  62.480   7.215  -2.086 1.00 . D D .  12 TYR HE2  1 1 
       19 139668 4 1  12 TYR HH   H  63.246   5.269  -3.487 1.00 . D D .  12 TYR HH   1 1 
       19 139669 4 1  12 TYR N    N  56.328   7.364  -3.368 1.00 . D D .  12 TYR N    1 1 
       19 139670 4 1  12 TYR O    O  58.437   9.202  -3.802 1.00 . D D .  12 TYR O    1 1 
       19 139671 4 1  12 TYR OH   O  62.610   5.592  -4.135 1.00 . D D .  12 TYR OH   1 1 
       19 139672 4 1  13 ASP C    C  59.234  12.043  -1.275 1.00 . D D .  13 ASP C    1 1 
       19 139673 4 1  13 ASP CA   C  58.352  11.600  -2.433 1.00 . D D .  13 ASP CA   1 1 
       19 139674 4 1  13 ASP CB   C  57.382  12.714  -2.814 1.00 . D D .  13 ASP CB   1 1 
       19 139675 4 1  13 ASP CG   C  58.055  13.788  -3.641 1.00 . D D .  13 ASP CG   1 1 
       19 139676 4 1  13 ASP H    H  57.060  10.400  -1.274 1.00 . D D .  13 ASP H    1 1 
       19 139677 4 1  13 ASP HA   H  58.979  11.372  -3.282 1.00 . D D .  13 ASP HA   1 1 
       19 139678 4 1  13 ASP HB2  H  56.568  12.298  -3.389 1.00 . D D .  13 ASP HB2  1 1 
       19 139679 4 1  13 ASP HB3  H  56.990  13.167  -1.916 1.00 . D D .  13 ASP HB3  1 1 
       19 139680 4 1  13 ASP N    N  57.637  10.392  -2.070 1.00 . D D .  13 ASP N    1 1 
       19 139681 4 1  13 ASP O    O  58.780  12.130  -0.130 1.00 . D D .  13 ASP O    1 1 
       19 139682 4 1  13 ASP OD1  O  59.114  14.290  -3.223 1.00 . D D .  13 ASP OD1  1 1 
       19 139683 4 1  13 ASP OD2  O  57.530  14.125  -4.722 1.00 . D D .  13 ASP OD2  1 1 
       19 139684 4 1  14 PHE C    C  61.714  14.231  -0.595 1.00 . D D .  14 PHE C    1 1 
       19 139685 4 1  14 PHE CA   C  61.443  12.729  -0.550 1.00 . D D .  14 PHE CA   1 1 
       19 139686 4 1  14 PHE CB   C  62.753  11.947  -0.700 1.00 . D D .  14 PHE CB   1 1 
       19 139687 4 1  14 PHE CD1  C  63.981  12.849  -2.698 1.00 . D D .  14 PHE CD1  1 1 
       19 139688 4 1  14 PHE CD2  C  62.950  10.705  -2.869 1.00 . D D .  14 PHE CD2  1 1 
       19 139689 4 1  14 PHE CE1  C  64.427  12.743  -4.000 1.00 . D D .  14 PHE CE1  1 1 
       19 139690 4 1  14 PHE CE2  C  63.393  10.592  -4.172 1.00 . D D .  14 PHE CE2  1 1 
       19 139691 4 1  14 PHE CG   C  63.237  11.833  -2.118 1.00 . D D .  14 PHE CG   1 1 
       19 139692 4 1  14 PHE CZ   C  64.131  11.613  -4.739 1.00 . D D .  14 PHE CZ   1 1 
       19 139693 4 1  14 PHE H    H  60.783  12.264  -2.506 1.00 . D D .  14 PHE H    1 1 
       19 139694 4 1  14 PHE HA   H  61.009  12.489   0.408 1.00 . D D .  14 PHE HA   1 1 
       19 139695 4 1  14 PHE HB2  H  63.523  12.440  -0.127 1.00 . D D .  14 PHE HB2  1 1 
       19 139696 4 1  14 PHE HB3  H  62.613  10.947  -0.316 1.00 . D D .  14 PHE HB3  1 1 
       19 139697 4 1  14 PHE HD1  H  64.208  13.734  -2.121 1.00 . D D .  14 PHE HD1  1 1 
       19 139698 4 1  14 PHE HD2  H  62.374   9.907  -2.425 1.00 . D D .  14 PHE HD2  1 1 
       19 139699 4 1  14 PHE HE1  H  65.005  13.541  -4.442 1.00 . D D .  14 PHE HE1  1 1 
       19 139700 4 1  14 PHE HE2  H  63.161   9.710  -4.748 1.00 . D D .  14 PHE HE2  1 1 
       19 139701 4 1  14 PHE HZ   H  64.477  11.528  -5.758 1.00 . D D .  14 PHE HZ   1 1 
       19 139702 4 1  14 PHE N    N  60.491  12.320  -1.573 1.00 . D D .  14 PHE N    1 1 
       19 139703 4 1  14 PHE O    O  62.475  14.750   0.221 1.00 . D D .  14 PHE O    1 1 
       19 139704 4 1  15 GLN C    C  60.420  17.098  -0.623 1.00 . D D .  15 GLN C    1 1 
       19 139705 4 1  15 GLN CA   C  61.283  16.372  -1.650 1.00 . D D .  15 GLN CA   1 1 
       19 139706 4 1  15 GLN CB   C  60.967  16.856  -3.076 1.00 . D D .  15 GLN CB   1 1 
       19 139707 4 1  15 GLN CD   C  59.196  17.623  -4.713 1.00 . D D .  15 GLN CD   1 1 
       19 139708 4 1  15 GLN CG   C  59.543  17.368  -3.265 1.00 . D D .  15 GLN CG   1 1 
       19 139709 4 1  15 GLN H    H  60.470  14.473  -2.159 1.00 . D D .  15 GLN H    1 1 
       19 139710 4 1  15 GLN HA   H  62.321  16.577  -1.433 1.00 . D D .  15 GLN HA   1 1 
       19 139711 4 1  15 GLN HB2  H  61.648  17.652  -3.331 1.00 . D D .  15 GLN HB2  1 1 
       19 139712 4 1  15 GLN HB3  H  61.121  16.034  -3.760 1.00 . D D .  15 GLN HB3  1 1 
       19 139713 4 1  15 GLN HE21 H  58.511  15.765  -4.891 1.00 . D D .  15 GLN HE21 1 1 
       19 139714 4 1  15 GLN HE22 H  58.418  16.751  -6.316 1.00 . D D .  15 GLN HE22 1 1 
       19 139715 4 1  15 GLN HG2  H  58.856  16.633  -2.874 1.00 . D D .  15 GLN HG2  1 1 
       19 139716 4 1  15 GLN HG3  H  59.433  18.291  -2.715 1.00 . D D .  15 GLN HG3  1 1 
       19 139717 4 1  15 GLN N    N  61.087  14.932  -1.533 1.00 . D D .  15 GLN N    1 1 
       19 139718 4 1  15 GLN NE2  N  58.656  16.616  -5.373 1.00 . D D .  15 GLN NE2  1 1 
       19 139719 4 1  15 GLN O    O  60.824  18.111  -0.054 1.00 . D D .  15 GLN O    1 1 
       19 139720 4 1  15 GLN OE1  O  59.401  18.721  -5.230 1.00 . D D .  15 GLN OE1  1 1 
       19 139721 4 1  16 ASN C    C  58.095  16.198   1.758 1.00 . D D .  16 ASN C    1 1 
       19 139722 4 1  16 ASN CA   C  58.301  17.141   0.580 1.00 . D D .  16 ASN CA   1 1 
       19 139723 4 1  16 ASN CB   C  56.961  17.475  -0.090 1.00 . D D .  16 ASN CB   1 1 
       19 139724 4 1  16 ASN CG   C  56.537  16.451  -1.129 1.00 . D D .  16 ASN CG   1 1 
       19 139725 4 1  16 ASN H    H  58.965  15.751  -0.877 1.00 . D D .  16 ASN H    1 1 
       19 139726 4 1  16 ASN HA   H  58.743  18.053   0.948 1.00 . D D .  16 ASN HA   1 1 
       19 139727 4 1  16 ASN HB2  H  56.194  17.524   0.665 1.00 . D D .  16 ASN HB2  1 1 
       19 139728 4 1  16 ASN HB3  H  57.043  18.437  -0.575 1.00 . D D .  16 ASN HB3  1 1 
       19 139729 4 1  16 ASN HD21 H  55.660  17.871  -2.212 1.00 . D D .  16 ASN HD21 1 1 
       19 139730 4 1  16 ASN HD22 H  55.570  16.267  -2.857 1.00 . D D .  16 ASN HD22 1 1 
       19 139731 4 1  16 ASN N    N  59.232  16.559  -0.381 1.00 . D D .  16 ASN N    1 1 
       19 139732 4 1  16 ASN ND2  N  55.854  16.908  -2.169 1.00 . D D .  16 ASN ND2  1 1 
       19 139733 4 1  16 ASN O    O  57.315  16.488   2.671 1.00 . D D .  16 ASN O    1 1 
       19 139734 4 1  16 ASN OD1  O  56.822  15.264  -1.002 1.00 . D D .  16 ASN OD1  1 1 
       19 139735 4 1  17 ASN C    C  57.349  13.605   3.052 1.00 . D D .  17 ASN C    1 1 
       19 139736 4 1  17 ASN CA   C  58.778  14.056   2.768 1.00 . D D .  17 ASN CA   1 1 
       19 139737 4 1  17 ASN CB   C  59.432  14.575   4.054 1.00 . D D .  17 ASN CB   1 1 
       19 139738 4 1  17 ASN CG   C  60.242  13.511   4.775 1.00 . D D .  17 ASN CG   1 1 
       19 139739 4 1  17 ASN H    H  59.411  14.936   0.955 1.00 . D D .  17 ASN H    1 1 
       19 139740 4 1  17 ASN HA   H  59.340  13.205   2.411 1.00 . D D .  17 ASN HA   1 1 
       19 139741 4 1  17 ASN HB2  H  60.090  15.397   3.809 1.00 . D D .  17 ASN HB2  1 1 
       19 139742 4 1  17 ASN HB3  H  58.661  14.926   4.723 1.00 . D D .  17 ASN HB3  1 1 
       19 139743 4 1  17 ASN HD21 H  61.405  14.910   5.580 1.00 . D D .  17 ASN HD21 1 1 
       19 139744 4 1  17 ASN HD22 H  61.779  13.279   6.008 1.00 . D D .  17 ASN HD22 1 1 
       19 139745 4 1  17 ASN N    N  58.821  15.080   1.722 1.00 . D D .  17 ASN N    1 1 
       19 139746 4 1  17 ASN ND2  N  61.242  13.942   5.531 1.00 . D D .  17 ASN ND2  1 1 
       19 139747 4 1  17 ASN O    O  56.772  13.948   4.087 1.00 . D D .  17 ASN O    1 1 
       19 139748 4 1  17 ASN OD1  O  59.972  12.315   4.660 1.00 . D D .  17 ASN OD1  1 1 
       19 139749 4 1  18 GLN C    C  55.132  11.251   1.268 1.00 . D D .  18 GLN C    1 1 
       19 139750 4 1  18 GLN CA   C  55.419  12.352   2.278 1.00 . D D .  18 GLN CA   1 1 
       19 139751 4 1  18 GLN CB   C  54.404  13.498   2.127 1.00 . D D .  18 GLN CB   1 1 
       19 139752 4 1  18 GLN CD   C  53.713  13.729  -0.299 1.00 . D D .  18 GLN CD   1 1 
       19 139753 4 1  18 GLN CG   C  54.545  14.290   0.838 1.00 . D D .  18 GLN CG   1 1 
       19 139754 4 1  18 GLN H    H  57.283  12.616   1.311 1.00 . D D .  18 GLN H    1 1 
       19 139755 4 1  18 GLN HA   H  55.333  11.939   3.271 1.00 . D D .  18 GLN HA   1 1 
       19 139756 4 1  18 GLN HB2  H  53.408  13.083   2.162 1.00 . D D .  18 GLN HB2  1 1 
       19 139757 4 1  18 GLN HB3  H  54.529  14.177   2.958 1.00 . D D .  18 GLN HB3  1 1 
       19 139758 4 1  18 GLN HE21 H  55.111  14.257  -1.607 1.00 . D D .  18 GLN HE21 1 1 
       19 139759 4 1  18 GLN HE22 H  53.720  13.468  -2.265 1.00 . D D .  18 GLN HE22 1 1 
       19 139760 4 1  18 GLN HG2  H  54.233  15.309   1.019 1.00 . D D .  18 GLN HG2  1 1 
       19 139761 4 1  18 GLN HG3  H  55.583  14.284   0.540 1.00 . D D .  18 GLN HG3  1 1 
       19 139762 4 1  18 GLN N    N  56.778  12.850   2.124 1.00 . D D .  18 GLN N    1 1 
       19 139763 4 1  18 GLN NE2  N  54.231  13.828  -1.512 1.00 . D D .  18 GLN NE2  1 1 
       19 139764 4 1  18 GLN O    O  55.865  11.080   0.290 1.00 . D D .  18 GLN O    1 1 
       19 139765 4 1  18 GLN OE1  O  52.620  13.205  -0.088 1.00 . D D .  18 GLN OE1  1 1 
       19 139766 4 1  19 LEU C    C  52.485   9.875  -0.209 1.00 . D D .  19 LEU C    1 1 
       19 139767 4 1  19 LEU CA   C  53.674   9.427   0.624 1.00 . D D .  19 LEU CA   1 1 
       19 139768 4 1  19 LEU CB   C  53.323   8.160   1.410 1.00 . D D .  19 LEU CB   1 1 
       19 139769 4 1  19 LEU CD1  C  53.933   6.437   3.129 1.00 . D D .  19 LEU CD1  1 1 
       19 139770 4 1  19 LEU CD2  C  55.670   7.280   1.549 1.00 . D D .  19 LEU CD2  1 1 
       19 139771 4 1  19 LEU CG   C  54.424   7.641   2.341 1.00 . D D .  19 LEU CG   1 1 
       19 139772 4 1  19 LEU H    H  53.534  10.680   2.319 1.00 . D D .  19 LEU H    1 1 
       19 139773 4 1  19 LEU HA   H  54.505   9.217  -0.036 1.00 . D D .  19 LEU HA   1 1 
       19 139774 4 1  19 LEU HB2  H  52.444   8.362   2.004 1.00 . D D .  19 LEU HB2  1 1 
       19 139775 4 1  19 LEU HB3  H  53.084   7.380   0.702 1.00 . D D .  19 LEU HB3  1 1 
       19 139776 4 1  19 LEU HD11 H  54.705   6.116   3.812 1.00 . D D .  19 LEU HD11 1 1 
       19 139777 4 1  19 LEU HD12 H  53.697   5.634   2.447 1.00 . D D .  19 LEU HD12 1 1 
       19 139778 4 1  19 LEU HD13 H  53.050   6.709   3.686 1.00 . D D .  19 LEU HD13 1 1 
       19 139779 4 1  19 LEU HD21 H  55.431   6.508   0.835 1.00 . D D .  19 LEU HD21 1 1 
       19 139780 4 1  19 LEU HD22 H  56.434   6.924   2.224 1.00 . D D .  19 LEU HD22 1 1 
       19 139781 4 1  19 LEU HD23 H  56.031   8.154   1.027 1.00 . D D .  19 LEU HD23 1 1 
       19 139782 4 1  19 LEU HG   H  54.687   8.416   3.043 1.00 . D D .  19 LEU HG   1 1 
       19 139783 4 1  19 LEU N    N  54.071  10.500   1.517 1.00 . D D .  19 LEU N    1 1 
       19 139784 4 1  19 LEU O    O  51.467  10.321   0.325 1.00 . D D .  19 LEU O    1 1 
       19 139785 4 1  20 LEU C    C  50.568   9.031  -2.609 1.00 . D D .  20 LEU C    1 1 
       19 139786 4 1  20 LEU CA   C  51.558  10.168  -2.411 1.00 . D D .  20 LEU CA   1 1 
       19 139787 4 1  20 LEU CB   C  52.151  10.613  -3.750 1.00 . D D .  20 LEU CB   1 1 
       19 139788 4 1  20 LEU CD1  C  50.104  11.023  -5.154 1.00 . D D .  20 LEU CD1  1 1 
       19 139789 4 1  20 LEU CD2  C  50.965  12.825  -3.641 1.00 . D D .  20 LEU CD2  1 1 
       19 139790 4 1  20 LEU CG   C  51.343  11.651  -4.532 1.00 . D D .  20 LEU CG   1 1 
       19 139791 4 1  20 LEU H    H  53.439   9.372  -1.886 1.00 . D D .  20 LEU H    1 1 
       19 139792 4 1  20 LEU HA   H  51.043  11.002  -1.958 1.00 . D D .  20 LEU HA   1 1 
       19 139793 4 1  20 LEU HB2  H  53.131  11.025  -3.562 1.00 . D D .  20 LEU HB2  1 1 
       19 139794 4 1  20 LEU HB3  H  52.264   9.738  -4.372 1.00 . D D .  20 LEU HB3  1 1 
       19 139795 4 1  20 LEU HD11 H  50.393  10.164  -5.742 1.00 . D D .  20 LEU HD11 1 1 
       19 139796 4 1  20 LEU HD12 H  49.614  11.745  -5.789 1.00 . D D .  20 LEU HD12 1 1 
       19 139797 4 1  20 LEU HD13 H  49.426  10.713  -4.372 1.00 . D D .  20 LEU HD13 1 1 
       19 139798 4 1  20 LEU HD21 H  50.575  13.627  -4.250 1.00 . D D .  20 LEU HD21 1 1 
       19 139799 4 1  20 LEU HD22 H  51.840  13.170  -3.108 1.00 . D D .  20 LEU HD22 1 1 
       19 139800 4 1  20 LEU HD23 H  50.212  12.514  -2.934 1.00 . D D .  20 LEU HD23 1 1 
       19 139801 4 1  20 LEU HG   H  51.955  12.031  -5.334 1.00 . D D .  20 LEU HG   1 1 
       19 139802 4 1  20 LEU N    N  52.614   9.761  -1.513 1.00 . D D .  20 LEU N    1 1 
       19 139803 4 1  20 LEU O    O  50.849   8.051  -3.305 1.00 . D D .  20 LEU O    1 1 
       19 139804 4 1  21 VAL C    C  47.466   8.475  -3.251 1.00 . D D .  21 VAL C    1 1 
       19 139805 4 1  21 VAL CA   C  48.378   8.153  -2.076 1.00 . D D .  21 VAL CA   1 1 
       19 139806 4 1  21 VAL CB   C  47.552   8.056  -0.777 1.00 . D D .  21 VAL CB   1 1 
       19 139807 4 1  21 VAL CG1  C  46.460   7.000  -0.895 1.00 . D D .  21 VAL CG1  1 1 
       19 139808 4 1  21 VAL CG2  C  48.461   7.762   0.406 1.00 . D D .  21 VAL CG2  1 1 
       19 139809 4 1  21 VAL H    H  49.264   9.952  -1.413 1.00 . D D .  21 VAL H    1 1 
       19 139810 4 1  21 VAL HA   H  48.853   7.199  -2.252 1.00 . D D .  21 VAL HA   1 1 
       19 139811 4 1  21 VAL HB   H  47.077   9.011  -0.605 1.00 . D D .  21 VAL HB   1 1 
       19 139812 4 1  21 VAL HG11 H  46.912   6.026  -1.008 1.00 . D D .  21 VAL HG11 1 1 
       19 139813 4 1  21 VAL HG12 H  45.846   7.214  -1.756 1.00 . D D .  21 VAL HG12 1 1 
       19 139814 4 1  21 VAL HG13 H  45.848   7.013  -0.004 1.00 . D D .  21 VAL HG13 1 1 
       19 139815 4 1  21 VAL HG21 H  49.058   6.887   0.192 1.00 . D D .  21 VAL HG21 1 1 
       19 139816 4 1  21 VAL HG22 H  47.862   7.582   1.287 1.00 . D D .  21 VAL HG22 1 1 
       19 139817 4 1  21 VAL HG23 H  49.112   8.608   0.578 1.00 . D D .  21 VAL HG23 1 1 
       19 139818 4 1  21 VAL N    N  49.418   9.157  -1.970 1.00 . D D .  21 VAL N    1 1 
       19 139819 4 1  21 VAL O    O  46.562   9.309  -3.148 1.00 . D D .  21 VAL O    1 1 
       19 139820 4 1  22 GLY C    C  45.952   6.934  -5.785 1.00 . D D .  22 GLY C    1 1 
       19 139821 4 1  22 GLY CA   C  46.943   8.053  -5.563 1.00 . D D .  22 GLY CA   1 1 
       19 139822 4 1  22 GLY H    H  48.489   7.206  -4.406 1.00 . D D .  22 GLY H    1 1 
       19 139823 4 1  22 GLY HA2  H  46.405   8.985  -5.460 1.00 . D D .  22 GLY HA2  1 1 
       19 139824 4 1  22 GLY HA3  H  47.598   8.117  -6.418 1.00 . D D .  22 GLY HA3  1 1 
       19 139825 4 1  22 GLY N    N  47.737   7.837  -4.378 1.00 . D D .  22 GLY N    1 1 
       19 139826 4 1  22 GLY O    O  46.336   5.810  -6.109 1.00 . D D .  22 GLY O    1 1 
       19 139827 4 1  23 ILE C    C  42.995   6.401  -7.141 1.00 . D D .  23 ILE C    1 1 
       19 139828 4 1  23 ILE CA   C  43.632   6.241  -5.772 1.00 . D D .  23 ILE CA   1 1 
       19 139829 4 1  23 ILE CB   C  42.534   6.332  -4.682 1.00 . D D .  23 ILE CB   1 1 
       19 139830 4 1  23 ILE CD1  C  42.933   8.437  -3.250 1.00 . D D .  23 ILE CD1  1 1 
       19 139831 4 1  23 ILE CG1  C  42.156   7.796  -4.385 1.00 . D D .  23 ILE CG1  1 1 
       19 139832 4 1  23 ILE CG2  C  42.982   5.611  -3.416 1.00 . D D .  23 ILE CG2  1 1 
       19 139833 4 1  23 ILE H    H  44.436   8.145  -5.328 1.00 . D D .  23 ILE H    1 1 
       19 139834 4 1  23 ILE HA   H  44.088   5.262  -5.714 1.00 . D D .  23 ILE HA   1 1 
       19 139835 4 1  23 ILE HB   H  41.661   5.818  -5.054 1.00 . D D .  23 ILE HB   1 1 
       19 139836 4 1  23 ILE HD11 H  42.592   9.451  -3.110 1.00 . D D .  23 ILE HD11 1 1 
       19 139837 4 1  23 ILE HD12 H  43.986   8.440  -3.489 1.00 . D D .  23 ILE HD12 1 1 
       19 139838 4 1  23 ILE HD13 H  42.772   7.876  -2.341 1.00 . D D .  23 ILE HD13 1 1 
       19 139839 4 1  23 ILE HG12 H  42.330   8.386  -5.271 1.00 . D D .  23 ILE HG12 1 1 
       19 139840 4 1  23 ILE HG13 H  41.107   7.839  -4.133 1.00 . D D .  23 ILE HG13 1 1 
       19 139841 4 1  23 ILE HG21 H  43.129   4.563  -3.628 1.00 . D D .  23 ILE HG21 1 1 
       19 139842 4 1  23 ILE HG22 H  42.224   5.722  -2.653 1.00 . D D .  23 ILE HG22 1 1 
       19 139843 4 1  23 ILE HG23 H  43.909   6.041  -3.066 1.00 . D D .  23 ILE HG23 1 1 
       19 139844 4 1  23 ILE N    N  44.679   7.231  -5.589 1.00 . D D .  23 ILE N    1 1 
       19 139845 4 1  23 ILE O    O  42.597   7.496  -7.523 1.00 . D D .  23 ILE O    1 1 
       19 139846 4 1  24 ILE C    C  40.810   5.266  -9.124 1.00 . D D .  24 ILE C    1 1 
       19 139847 4 1  24 ILE CA   C  42.330   5.335  -9.209 1.00 . D D .  24 ILE CA   1 1 
       19 139848 4 1  24 ILE CB   C  42.855   4.174 -10.084 1.00 . D D .  24 ILE CB   1 1 
       19 139849 4 1  24 ILE CD1  C  44.987   2.947 -10.771 1.00 . D D .  24 ILE CD1  1 1 
       19 139850 4 1  24 ILE CG1  C  44.388   4.155 -10.079 1.00 . D D .  24 ILE CG1  1 1 
       19 139851 4 1  24 ILE CG2  C  42.325   4.292 -11.506 1.00 . D D .  24 ILE CG2  1 1 
       19 139852 4 1  24 ILE H    H  43.244   4.455  -7.518 1.00 . D D .  24 ILE H    1 1 
       19 139853 4 1  24 ILE HA   H  42.612   6.267  -9.675 1.00 . D D .  24 ILE HA   1 1 
       19 139854 4 1  24 ILE HB   H  42.490   3.249  -9.668 1.00 . D D .  24 ILE HB   1 1 
       19 139855 4 1  24 ILE HD11 H  44.754   2.981 -11.824 1.00 . D D .  24 ILE HD11 1 1 
       19 139856 4 1  24 ILE HD12 H  44.579   2.045 -10.340 1.00 . D D .  24 ILE HD12 1 1 
       19 139857 4 1  24 ILE HD13 H  46.060   2.953 -10.640 1.00 . D D .  24 ILE HD13 1 1 
       19 139858 4 1  24 ILE HG12 H  44.752   5.038 -10.583 1.00 . D D .  24 ILE HG12 1 1 
       19 139859 4 1  24 ILE HG13 H  44.737   4.161  -9.058 1.00 . D D .  24 ILE HG13 1 1 
       19 139860 4 1  24 ILE HG21 H  42.666   3.446 -12.086 1.00 . D D .  24 ILE HG21 1 1 
       19 139861 4 1  24 ILE HG22 H  42.690   5.203 -11.953 1.00 . D D .  24 ILE HG22 1 1 
       19 139862 4 1  24 ILE HG23 H  41.245   4.306 -11.489 1.00 . D D .  24 ILE HG23 1 1 
       19 139863 4 1  24 ILE N    N  42.913   5.306  -7.879 1.00 . D D .  24 ILE N    1 1 
       19 139864 4 1  24 ILE O    O  40.113   6.224  -9.467 1.00 . D D .  24 ILE O    1 1 
       19 139865 4 1  25 GLN C    C  38.540   2.698  -7.712 1.00 . D D .  25 GLN C    1 1 
       19 139866 4 1  25 GLN CA   C  38.862   3.952  -8.518 1.00 . D D .  25 GLN CA   1 1 
       19 139867 4 1  25 GLN CB   C  38.207   3.871  -9.904 1.00 . D D .  25 GLN CB   1 1 
       19 139868 4 1  25 GLN CD   C  37.688   1.539 -10.769 1.00 . D D .  25 GLN CD   1 1 
       19 139869 4 1  25 GLN CG   C  38.676   2.693 -10.752 1.00 . D D .  25 GLN CG   1 1 
       19 139870 4 1  25 GLN H    H  40.901   3.416  -8.361 1.00 . D D .  25 GLN H    1 1 
       19 139871 4 1  25 GLN HA   H  38.466   4.810  -7.994 1.00 . D D .  25 GLN HA   1 1 
       19 139872 4 1  25 GLN HB2  H  37.140   3.789  -9.774 1.00 . D D .  25 GLN HB2  1 1 
       19 139873 4 1  25 GLN HB3  H  38.425   4.781 -10.442 1.00 . D D .  25 GLN HB3  1 1 
       19 139874 4 1  25 GLN HE21 H  36.162   2.795 -10.639 1.00 . D D .  25 GLN HE21 1 1 
       19 139875 4 1  25 GLN HE22 H  35.746   1.120 -10.703 1.00 . D D .  25 GLN HE22 1 1 
       19 139876 4 1  25 GLN HG2  H  38.820   3.034 -11.766 1.00 . D D .  25 GLN HG2  1 1 
       19 139877 4 1  25 GLN HG3  H  39.616   2.337 -10.358 1.00 . D D .  25 GLN HG3  1 1 
       19 139878 4 1  25 GLN N    N  40.299   4.138  -8.644 1.00 . D D .  25 GLN N    1 1 
       19 139879 4 1  25 GLN NE2  N  36.406   1.851 -10.697 1.00 . D D .  25 GLN NE2  1 1 
       19 139880 4 1  25 GLN O    O  39.415   1.869  -7.452 1.00 . D D .  25 GLN O    1 1 
       19 139881 4 1  25 GLN OE1  O  38.073   0.376 -10.858 1.00 . D D .  25 GLN OE1  1 1 
       19 139882 4 1  26 ALA C    C  35.591   0.836  -7.266 1.00 . D D .  26 ALA C    1 1 
       19 139883 4 1  26 ALA CA   C  36.807   1.424  -6.570 1.00 . D D .  26 ALA CA   1 1 
       19 139884 4 1  26 ALA CB   C  36.468   1.825  -5.143 1.00 . D D .  26 ALA CB   1 1 
       19 139885 4 1  26 ALA H    H  36.639   3.274  -7.569 1.00 . D D .  26 ALA H    1 1 
       19 139886 4 1  26 ALA HA   H  37.595   0.684  -6.543 1.00 . D D .  26 ALA HA   1 1 
       19 139887 4 1  26 ALA HB1  H  37.328   2.291  -4.684 1.00 . D D .  26 ALA HB1  1 1 
       19 139888 4 1  26 ALA HB2  H  36.192   0.947  -4.578 1.00 . D D .  26 ALA HB2  1 1 
       19 139889 4 1  26 ALA HB3  H  35.641   2.522  -5.150 1.00 . D D .  26 ALA HB3  1 1 
       19 139890 4 1  26 ALA N    N  37.280   2.573  -7.326 1.00 . D D .  26 ALA N    1 1 
       19 139891 4 1  26 ALA O    O  34.898   1.542  -7.999 1.00 . D D .  26 ALA O    1 1 
       19 139892 4 1  27 ALA C    C  33.584  -2.134  -6.746 1.00 . D D .  27 ALA C    1 1 
       19 139893 4 1  27 ALA CA   C  34.204  -1.104  -7.680 1.00 . D D .  27 ALA CA   1 1 
       19 139894 4 1  27 ALA CB   C  34.638  -1.766  -8.979 1.00 . D D .  27 ALA CB   1 1 
       19 139895 4 1  27 ALA H    H  35.919  -0.958  -6.447 1.00 . D D .  27 ALA H    1 1 
       19 139896 4 1  27 ALA HA   H  33.464  -0.351  -7.914 1.00 . D D .  27 ALA HA   1 1 
       19 139897 4 1  27 ALA HB1  H  35.058  -1.023  -9.640 1.00 . D D .  27 ALA HB1  1 1 
       19 139898 4 1  27 ALA HB2  H  33.783  -2.227  -9.451 1.00 . D D .  27 ALA HB2  1 1 
       19 139899 4 1  27 ALA HB3  H  35.381  -2.521  -8.767 1.00 . D D .  27 ALA HB3  1 1 
       19 139900 4 1  27 ALA N    N  35.338  -0.445  -7.052 1.00 . D D .  27 ALA N    1 1 
       19 139901 4 1  27 ALA O    O  34.179  -2.484  -5.725 1.00 . D D .  27 ALA O    1 1 
       19 139902 4 1  28 GLU C    C  31.083  -3.053  -5.049 1.00 . D D .  28 GLU C    1 1 
       19 139903 4 1  28 GLU CA   C  31.645  -3.612  -6.357 1.00 . D D .  28 GLU CA   1 1 
       19 139904 4 1  28 GLU CB   C  32.528  -4.832  -6.079 1.00 . D D .  28 GLU CB   1 1 
       19 139905 4 1  28 GLU CD   C  31.647  -6.705  -7.507 1.00 . D D .  28 GLU CD   1 1 
       19 139906 4 1  28 GLU CG   C  32.762  -5.706  -7.297 1.00 . D D .  28 GLU CG   1 1 
       19 139907 4 1  28 GLU H    H  31.983  -2.245  -7.936 1.00 . D D .  28 GLU H    1 1 
       19 139908 4 1  28 GLU HA   H  30.815  -3.926  -6.972 1.00 . D D .  28 GLU HA   1 1 
       19 139909 4 1  28 GLU HB2  H  33.488  -4.491  -5.720 1.00 . D D .  28 GLU HB2  1 1 
       19 139910 4 1  28 GLU HB3  H  32.060  -5.433  -5.313 1.00 . D D .  28 GLU HB3  1 1 
       19 139911 4 1  28 GLU HG2  H  32.829  -5.074  -8.170 1.00 . D D .  28 GLU HG2  1 1 
       19 139912 4 1  28 GLU HG3  H  33.690  -6.242  -7.168 1.00 . D D .  28 GLU HG3  1 1 
       19 139913 4 1  28 GLU N    N  32.386  -2.599  -7.117 1.00 . D D .  28 GLU N    1 1 
       19 139914 4 1  28 GLU O    O  30.787  -3.811  -4.121 1.00 . D D .  28 GLU O    1 1 
       19 139915 4 1  28 GLU OE1  O  30.492  -6.281  -7.715 1.00 . D D .  28 GLU OE1  1 1 
       19 139916 4 1  28 GLU OE2  O  31.919  -7.923  -7.450 1.00 . D D .  28 GLU OE2  1 1 
       19 139917 4 1  29 LEU C    C  28.914  -1.474  -3.555 1.00 . D D .  29 LEU C    1 1 
       19 139918 4 1  29 LEU CA   C  30.377  -1.083  -3.801 1.00 . D D .  29 LEU CA   1 1 
       19 139919 4 1  29 LEU CB   C  30.499   0.437  -3.940 1.00 . D D .  29 LEU CB   1 1 
       19 139920 4 1  29 LEU CD1  C  31.932   2.467  -4.254 1.00 . D D .  29 LEU CD1  1 1 
       19 139921 4 1  29 LEU CD2  C  32.699   0.634  -2.738 1.00 . D D .  29 LEU CD2  1 1 
       19 139922 4 1  29 LEU CG   C  31.933   0.968  -4.012 1.00 . D D .  29 LEU CG   1 1 
       19 139923 4 1  29 LEU H    H  31.144  -1.193  -5.774 1.00 . D D .  29 LEU H    1 1 
       19 139924 4 1  29 LEU HA   H  30.972  -1.404  -2.962 1.00 . D D .  29 LEU HA   1 1 
       19 139925 4 1  29 LEU HB2  H  29.978   0.738  -4.839 1.00 . D D .  29 LEU HB2  1 1 
       19 139926 4 1  29 LEU HB3  H  30.012   0.897  -3.093 1.00 . D D .  29 LEU HB3  1 1 
       19 139927 4 1  29 LEU HD11 H  32.950   2.818  -4.333 1.00 . D D .  29 LEU HD11 1 1 
       19 139928 4 1  29 LEU HD12 H  31.442   2.966  -3.431 1.00 . D D .  29 LEU HD12 1 1 
       19 139929 4 1  29 LEU HD13 H  31.405   2.684  -5.171 1.00 . D D .  29 LEU HD13 1 1 
       19 139930 4 1  29 LEU HD21 H  32.128   0.954  -1.878 1.00 . D D .  29 LEU HD21 1 1 
       19 139931 4 1  29 LEU HD22 H  33.651   1.147  -2.746 1.00 . D D .  29 LEU HD22 1 1 
       19 139932 4 1  29 LEU HD23 H  32.866  -0.432  -2.685 1.00 . D D .  29 LEU HD23 1 1 
       19 139933 4 1  29 LEU HG   H  32.441   0.499  -4.841 1.00 . D D .  29 LEU HG   1 1 
       19 139934 4 1  29 LEU N    N  30.906  -1.739  -4.995 1.00 . D D .  29 LEU N    1 1 
       19 139935 4 1  29 LEU O    O  28.120  -1.550  -4.494 1.00 . D D .  29 LEU O    1 1 
       19 139936 4 1  30 PRO C    C  26.179  -0.975  -2.003 1.00 . D D .  30 PRO C    1 1 
       19 139937 4 1  30 PRO CA   C  27.177  -2.134  -1.914 1.00 . D D .  30 PRO CA   1 1 
       19 139938 4 1  30 PRO CB   C  27.308  -2.597  -0.452 1.00 . D D .  30 PRO CB   1 1 
       19 139939 4 1  30 PRO CD   C  29.432  -1.724  -1.120 1.00 . D D .  30 PRO CD   1 1 
       19 139940 4 1  30 PRO CG   C  28.774  -2.696  -0.187 1.00 . D D .  30 PRO CG   1 1 
       19 139941 4 1  30 PRO HA   H  26.823  -2.953  -2.519 1.00 . D D .  30 PRO HA   1 1 
       19 139942 4 1  30 PRO HB2  H  26.843  -1.870   0.197 1.00 . D D .  30 PRO HB2  1 1 
       19 139943 4 1  30 PRO HB3  H  26.822  -3.553  -0.330 1.00 . D D .  30 PRO HB3  1 1 
       19 139944 4 1  30 PRO HD2  H  29.468  -0.739  -0.677 1.00 . D D .  30 PRO HD2  1 1 
       19 139945 4 1  30 PRO HD3  H  30.422  -2.063  -1.376 1.00 . D D .  30 PRO HD3  1 1 
       19 139946 4 1  30 PRO HG2  H  28.979  -2.428   0.839 1.00 . D D .  30 PRO HG2  1 1 
       19 139947 4 1  30 PRO HG3  H  29.116  -3.701  -0.390 1.00 . D D .  30 PRO HG3  1 1 
       19 139948 4 1  30 PRO N    N  28.546  -1.748  -2.288 1.00 . D D .  30 PRO N    1 1 
       19 139949 4 1  30 PRO O    O  26.564   0.197  -2.087 1.00 . D D .  30 PRO O    1 1 
       19 139950 4 1  31 ALA C    C  23.374   0.088  -0.651 1.00 . D D .  31 ALA C    1 1 
       19 139951 4 1  31 ALA CA   C  23.823  -0.331  -2.047 1.00 . D D .  31 ALA CA   1 1 
       19 139952 4 1  31 ALA CB   C  22.649  -0.902  -2.832 1.00 . D D .  31 ALA CB   1 1 
       19 139953 4 1  31 ALA H    H  24.659  -2.266  -1.901 1.00 . D D .  31 ALA H    1 1 
       19 139954 4 1  31 ALA HA   H  24.196   0.534  -2.572 1.00 . D D .  31 ALA HA   1 1 
       19 139955 4 1  31 ALA HB1  H  22.269  -1.777  -2.323 1.00 . D D .  31 ALA HB1  1 1 
       19 139956 4 1  31 ALA HB2  H  22.976  -1.177  -3.824 1.00 . D D .  31 ALA HB2  1 1 
       19 139957 4 1  31 ALA HB3  H  21.867  -0.161  -2.904 1.00 . D D .  31 ALA HB3  1 1 
       19 139958 4 1  31 ALA N    N  24.895  -1.316  -1.974 1.00 . D D .  31 ALA N    1 1 
       19 139959 4 1  31 ALA O    O  22.906  -0.742   0.132 1.00 . D D .  31 ALA O    1 1 
       19 139960 4 1  32 LEU C    C  21.999   2.908   0.827 1.00 . D D .  32 LEU C    1 1 
       19 139961 4 1  32 LEU CA   C  23.135   1.896   0.965 1.00 . D D .  32 LEU CA   1 1 
       19 139962 4 1  32 LEU CB   C  24.337   2.548   1.661 1.00 . D D .  32 LEU CB   1 1 
       19 139963 4 1  32 LEU CD1  C  23.755   1.989   4.045 1.00 . D D .  32 LEU CD1  1 1 
       19 139964 4 1  32 LEU CD2  C  25.152   0.409   2.699 1.00 . D D .  32 LEU CD2  1 1 
       19 139965 4 1  32 LEU CG   C  24.807   1.870   2.954 1.00 . D D .  32 LEU CG   1 1 
       19 139966 4 1  32 LEU H    H  23.925   1.978  -1.003 1.00 . D D .  32 LEU H    1 1 
       19 139967 4 1  32 LEU HA   H  22.790   1.067   1.566 1.00 . D D .  32 LEU HA   1 1 
       19 139968 4 1  32 LEU HB2  H  25.164   2.556   0.965 1.00 . D D .  32 LEU HB2  1 1 
       19 139969 4 1  32 LEU HB3  H  24.077   3.570   1.893 1.00 . D D .  32 LEU HB3  1 1 
       19 139970 4 1  32 LEU HD11 H  22.838   1.522   3.717 1.00 . D D .  32 LEU HD11 1 1 
       19 139971 4 1  32 LEU HD12 H  23.572   3.032   4.255 1.00 . D D .  32 LEU HD12 1 1 
       19 139972 4 1  32 LEU HD13 H  24.108   1.500   4.942 1.00 . D D .  32 LEU HD13 1 1 
       19 139973 4 1  32 LEU HD21 H  25.720   0.023   3.530 1.00 . D D .  32 LEU HD21 1 1 
       19 139974 4 1  32 LEU HD22 H  25.737   0.330   1.793 1.00 . D D .  32 LEU HD22 1 1 
       19 139975 4 1  32 LEU HD23 H  24.241  -0.162   2.591 1.00 . D D .  32 LEU HD23 1 1 
       19 139976 4 1  32 LEU HG   H  25.701   2.365   3.304 1.00 . D D .  32 LEU HG   1 1 
       19 139977 4 1  32 LEU N    N  23.529   1.369  -0.340 1.00 . D D .  32 LEU N    1 1 
       19 139978 4 1  32 LEU O    O  21.172   3.060   1.724 1.00 . D D .  32 LEU O    1 1 
       19 139979 4 1  33 ASP C    C  19.795   3.991  -1.377 1.00 . D D .  33 ASP C    1 1 
       19 139980 4 1  33 ASP CA   C  20.931   4.597  -0.557 1.00 . D D .  33 ASP CA   1 1 
       19 139981 4 1  33 ASP CB   C  21.548   5.824  -1.251 1.00 . D D .  33 ASP CB   1 1 
       19 139982 4 1  33 ASP CG   C  20.700   6.408  -2.368 1.00 . D D .  33 ASP CG   1 1 
       19 139983 4 1  33 ASP H    H  22.637   3.426  -0.996 1.00 . D D .  33 ASP H    1 1 
       19 139984 4 1  33 ASP HA   H  20.534   4.900   0.402 1.00 . D D .  33 ASP HA   1 1 
       19 139985 4 1  33 ASP HB2  H  21.702   6.595  -0.514 1.00 . D D .  33 ASP HB2  1 1 
       19 139986 4 1  33 ASP HB3  H  22.505   5.541  -1.665 1.00 . D D .  33 ASP HB3  1 1 
       19 139987 4 1  33 ASP N    N  21.962   3.597  -0.306 1.00 . D D .  33 ASP N    1 1 
       19 139988 4 1  33 ASP O    O  20.029   3.204  -2.299 1.00 . D D .  33 ASP O    1 1 
       19 139989 4 1  33 ASP OD1  O  19.606   6.942  -2.096 1.00 . D D .  33 ASP OD1  1 1 
       19 139990 4 1  33 ASP OD2  O  21.149   6.373  -3.536 1.00 . D D .  33 ASP OD2  1 1 
       19 139991 4 1  34 MET C    C  17.420   4.109  -3.185 1.00 . D D .  34 MET C    1 1 
       19 139992 4 1  34 MET CA   C  17.370   3.846  -1.688 1.00 . D D .  34 MET CA   1 1 
       19 139993 4 1  34 MET CB   C  16.106   4.474  -1.097 1.00 . D D .  34 MET CB   1 1 
       19 139994 4 1  34 MET CE   C  12.101   3.346  -1.342 1.00 . D D .  34 MET CE   1 1 
       19 139995 4 1  34 MET CG   C  14.819   3.827  -1.583 1.00 . D D .  34 MET CG   1 1 
       19 139996 4 1  34 MET H    H  18.461   5.003  -0.289 1.00 . D D .  34 MET H    1 1 
       19 139997 4 1  34 MET HA   H  17.332   2.779  -1.529 1.00 . D D .  34 MET HA   1 1 
       19 139998 4 1  34 MET HB2  H  16.142   4.387  -0.023 1.00 . D D .  34 MET HB2  1 1 
       19 139999 4 1  34 MET HB3  H  16.079   5.521  -1.364 1.00 . D D .  34 MET HB3  1 1 
       19 140000 4 1  34 MET HE1  H  11.141   3.635  -0.939 1.00 . D D .  34 MET HE1  1 1 
       19 140001 4 1  34 MET HE2  H  12.325   2.333  -1.047 1.00 . D D .  34 MET HE2  1 1 
       19 140002 4 1  34 MET HE3  H  12.073   3.411  -2.419 1.00 . D D .  34 MET HE3  1 1 
       19 140003 4 1  34 MET HG2  H  14.703   4.033  -2.639 1.00 . D D .  34 MET HG2  1 1 
       19 140004 4 1  34 MET HG3  H  14.888   2.761  -1.431 1.00 . D D .  34 MET HG3  1 1 
       19 140005 4 1  34 MET N    N  18.564   4.356  -1.018 1.00 . D D .  34 MET N    1 1 
       19 140006 4 1  34 MET O    O  17.305   5.250  -3.637 1.00 . D D .  34 MET O    1 1 
       19 140007 4 1  34 MET SD   S  13.368   4.446  -0.710 1.00 . D D .  34 MET SD   1 1 
       19 140008 4 1  35 GLY C    C  18.725   2.275  -5.980 1.00 . D D .  35 GLY C    1 1 
       19 140009 4 1  35 GLY CA   C  17.658   3.170  -5.385 1.00 . D D .  35 GLY CA   1 1 
       19 140010 4 1  35 GLY H    H  17.678   2.163  -3.525 1.00 . D D .  35 GLY H    1 1 
       19 140011 4 1  35 GLY HA2  H  16.700   2.903  -5.804 1.00 . D D .  35 GLY HA2  1 1 
       19 140012 4 1  35 GLY HA3  H  17.879   4.198  -5.638 1.00 . D D .  35 GLY HA3  1 1 
       19 140013 4 1  35 GLY N    N  17.591   3.047  -3.947 1.00 . D D .  35 GLY N    1 1 
       19 140014 4 1  35 GLY O    O  18.919   2.258  -7.194 1.00 . D D .  35 GLY O    1 1 
       19 140015 4 1  36 GLY C    C  21.742   1.378  -5.846 1.00 . D D .  36 GLY C    1 1 
       19 140016 4 1  36 GLY CA   C  20.457   0.634  -5.584 1.00 . D D .  36 GLY CA   1 1 
       19 140017 4 1  36 GLY H    H  19.225   1.599  -4.159 1.00 . D D .  36 GLY H    1 1 
       19 140018 4 1  36 GLY HA2  H  20.633  -0.125  -4.834 1.00 . D D .  36 GLY HA2  1 1 
       19 140019 4 1  36 GLY HA3  H  20.135   0.162  -6.499 1.00 . D D .  36 GLY HA3  1 1 
       19 140020 4 1  36 GLY N    N  19.415   1.529  -5.120 1.00 . D D .  36 GLY N    1 1 
       19 140021 4 1  36 GLY O    O  22.622   0.899  -6.564 1.00 . D D .  36 GLY O    1 1 
       19 140022 4 1  37 THR C    C  23.537   3.856  -4.068 1.00 . D D .  37 THR C    1 1 
       19 140023 4 1  37 THR CA   C  23.021   3.385  -5.418 1.00 . D D .  37 THR CA   1 1 
       19 140024 4 1  37 THR CB   C  22.698   4.615  -6.290 1.00 . D D .  37 THR CB   1 1 
       19 140025 4 1  37 THR CG2  C  22.611   4.240  -7.763 1.00 . D D .  37 THR CG2  1 1 
       19 140026 4 1  37 THR H    H  21.127   2.859  -4.667 1.00 . D D .  37 THR H    1 1 
       19 140027 4 1  37 THR HA   H  23.786   2.804  -5.911 1.00 . D D .  37 THR HA   1 1 
       19 140028 4 1  37 THR HB   H  23.490   5.340  -6.165 1.00 . D D .  37 THR HB   1 1 
       19 140029 4 1  37 THR HG1  H  21.510   5.406  -4.915 1.00 . D D .  37 THR HG1  1 1 
       19 140030 4 1  37 THR HG21 H  23.545   3.797  -8.077 1.00 . D D .  37 THR HG21 1 1 
       19 140031 4 1  37 THR HG22 H  22.418   5.125  -8.348 1.00 . D D .  37 THR HG22 1 1 
       19 140032 4 1  37 THR HG23 H  21.809   3.531  -7.908 1.00 . D D .  37 THR HG23 1 1 
       19 140033 4 1  37 THR N    N  21.851   2.550  -5.251 1.00 . D D .  37 THR N    1 1 
       19 140034 4 1  37 THR O    O  22.922   3.598  -3.035 1.00 . D D .  37 THR O    1 1 
       19 140035 4 1  37 THR OG1  O  21.458   5.203  -5.865 1.00 . D D .  37 THR OG1  1 1 
       19 140036 4 1  38 SER C    C  26.077   6.308  -3.281 1.00 . D D .  38 SER C    1 1 
       19 140037 4 1  38 SER CA   C  25.273   5.079  -2.895 1.00 . D D .  38 SER CA   1 1 
       19 140038 4 1  38 SER CB   C  26.178   4.037  -2.220 1.00 . D D .  38 SER CB   1 1 
       19 140039 4 1  38 SER H    H  25.122   4.671  -4.945 1.00 . D D .  38 SER H    1 1 
       19 140040 4 1  38 SER HA   H  24.484   5.368  -2.215 1.00 . D D .  38 SER HA   1 1 
       19 140041 4 1  38 SER HB2  H  27.031   3.842  -2.854 1.00 . D D .  38 SER HB2  1 1 
       19 140042 4 1  38 SER HB3  H  26.519   4.423  -1.272 1.00 . D D .  38 SER HB3  1 1 
       19 140043 4 1  38 SER HG   H  26.092   2.071  -2.124 1.00 . D D .  38 SER HG   1 1 
       19 140044 4 1  38 SER N    N  24.668   4.534  -4.092 1.00 . D D .  38 SER N    1 1 
       19 140045 4 1  38 SER O    O  26.444   6.463  -4.454 1.00 . D D .  38 SER O    1 1 
       19 140046 4 1  38 SER OG   O  25.486   2.812  -1.996 1.00 . D D .  38 SER OG   1 1 
       19 140047 4 1  39 ASP C    C  28.365   8.314  -1.676 1.00 . D D .  39 ASP C    1 1 
       19 140048 4 1  39 ASP CA   C  27.117   8.393  -2.545 1.00 . D D .  39 ASP CA   1 1 
       19 140049 4 1  39 ASP CB   C  26.312   9.659  -2.189 1.00 . D D .  39 ASP CB   1 1 
       19 140050 4 1  39 ASP CG   C  25.123   9.899  -3.103 1.00 . D D .  39 ASP CG   1 1 
       19 140051 4 1  39 ASP H    H  25.994   6.993  -1.401 1.00 . D D .  39 ASP H    1 1 
       19 140052 4 1  39 ASP HA   H  27.407   8.422  -3.584 1.00 . D D .  39 ASP HA   1 1 
       19 140053 4 1  39 ASP HB2  H  25.947   9.571  -1.176 1.00 . D D .  39 ASP HB2  1 1 
       19 140054 4 1  39 ASP HB3  H  26.967  10.517  -2.251 1.00 . D D .  39 ASP HB3  1 1 
       19 140055 4 1  39 ASP N    N  26.331   7.179  -2.317 1.00 . D D .  39 ASP N    1 1 
       19 140056 4 1  39 ASP O    O  28.530   9.094  -0.738 1.00 . D D .  39 ASP O    1 1 
       19 140057 4 1  39 ASP OD1  O  24.742   8.986  -3.860 1.00 . D D .  39 ASP OD1  1 1 
       19 140058 4 1  39 ASP OD2  O  24.550  11.008  -3.069 1.00 . D D .  39 ASP OD2  1 1 
       19 140059 4 1  40 PRO C    C  31.735   7.813  -1.684 1.00 . D D .  40 PRO C    1 1 
       19 140060 4 1  40 PRO CA   C  30.459   7.138  -1.187 1.00 . D D .  40 PRO CA   1 1 
       19 140061 4 1  40 PRO CB   C  30.589   5.619  -1.302 1.00 . D D .  40 PRO CB   1 1 
       19 140062 4 1  40 PRO CD   C  29.244   6.467  -3.135 1.00 . D D .  40 PRO CD   1 1 
       19 140063 4 1  40 PRO CG   C  30.038   5.274  -2.657 1.00 . D D .  40 PRO CG   1 1 
       19 140064 4 1  40 PRO HA   H  30.300   7.397  -0.153 1.00 . D D .  40 PRO HA   1 1 
       19 140065 4 1  40 PRO HB2  H  31.628   5.338  -1.218 1.00 . D D .  40 PRO HB2  1 1 
       19 140066 4 1  40 PRO HB3  H  30.021   5.145  -0.516 1.00 . D D .  40 PRO HB3  1 1 
       19 140067 4 1  40 PRO HD2  H  29.720   6.919  -3.991 1.00 . D D .  40 PRO HD2  1 1 
       19 140068 4 1  40 PRO HD3  H  28.231   6.178  -3.371 1.00 . D D .  40 PRO HD3  1 1 
       19 140069 4 1  40 PRO HG2  H  30.852   5.075  -3.339 1.00 . D D .  40 PRO HG2  1 1 
       19 140070 4 1  40 PRO HG3  H  29.397   4.407  -2.579 1.00 . D D .  40 PRO HG3  1 1 
       19 140071 4 1  40 PRO N    N  29.276   7.375  -1.983 1.00 . D D .  40 PRO N    1 1 
       19 140072 4 1  40 PRO O    O  32.012   7.898  -2.886 1.00 . D D .  40 PRO O    1 1 
       19 140073 4 1  41 TYR C    C  34.782   8.393   0.033 1.00 . D D .  41 TYR C    1 1 
       19 140074 4 1  41 TYR CA   C  33.789   8.902  -1.001 1.00 . D D .  41 TYR CA   1 1 
       19 140075 4 1  41 TYR CB   C  33.698  10.434  -1.010 1.00 . D D .  41 TYR CB   1 1 
       19 140076 4 1  41 TYR CD1  C  34.301  11.429   1.227 1.00 . D D .  41 TYR CD1  1 1 
       19 140077 4 1  41 TYR CD2  C  31.997  11.320   0.634 1.00 . D D .  41 TYR CD2  1 1 
       19 140078 4 1  41 TYR CE1  C  33.970  12.023   2.426 1.00 . D D .  41 TYR CE1  1 1 
       19 140079 4 1  41 TYR CE2  C  31.657  11.922   1.832 1.00 . D D .  41 TYR CE2  1 1 
       19 140080 4 1  41 TYR CG   C  33.324  11.066   0.312 1.00 . D D .  41 TYR CG   1 1 
       19 140081 4 1  41 TYR CZ   C  32.651  12.270   2.725 1.00 . D D .  41 TYR CZ   1 1 
       19 140082 4 1  41 TYR H    H  32.201   8.229   0.206 1.00 . D D .  41 TYR H    1 1 
       19 140083 4 1  41 TYR HA   H  34.113   8.563  -1.976 1.00 . D D .  41 TYR HA   1 1 
       19 140084 4 1  41 TYR HB2  H  34.656  10.837  -1.301 1.00 . D D .  41 TYR HB2  1 1 
       19 140085 4 1  41 TYR HB3  H  32.958  10.731  -1.740 1.00 . D D .  41 TYR HB3  1 1 
       19 140086 4 1  41 TYR HD1  H  35.337  11.239   0.990 1.00 . D D .  41 TYR HD1  1 1 
       19 140087 4 1  41 TYR HD2  H  31.223  11.042  -0.068 1.00 . D D .  41 TYR HD2  1 1 
       19 140088 4 1  41 TYR HE1  H  34.747  12.296   3.126 1.00 . D D .  41 TYR HE1  1 1 
       19 140089 4 1  41 TYR HE2  H  30.621  12.111   2.066 1.00 . D D .  41 TYR HE2  1 1 
       19 140090 4 1  41 TYR HH   H  32.904  13.662   4.033 1.00 . D D .  41 TYR HH   1 1 
       19 140091 4 1  41 TYR N    N  32.510   8.288  -0.730 1.00 . D D .  41 TYR N    1 1 
       19 140092 4 1  41 TYR O    O  34.398   8.076   1.161 1.00 . D D .  41 TYR O    1 1 
       19 140093 4 1  41 TYR OH   O  32.329  12.884   3.914 1.00 . D D .  41 TYR OH   1 1 
       19 140094 4 1  42 VAL C    C  37.625   8.859   1.451 1.00 . D D .  42 VAL C    1 1 
       19 140095 4 1  42 VAL CA   C  37.048   7.766   0.560 1.00 . D D .  42 VAL CA   1 1 
       19 140096 4 1  42 VAL CB   C  38.192   7.054  -0.196 1.00 . D D .  42 VAL CB   1 1 
       19 140097 4 1  42 VAL CG1  C  37.746   5.673  -0.656 1.00 . D D .  42 VAL CG1  1 1 
       19 140098 4 1  42 VAL CG2  C  38.675   7.884  -1.380 1.00 . D D .  42 VAL CG2  1 1 
       19 140099 4 1  42 VAL H    H  36.305   8.579  -1.242 1.00 . D D .  42 VAL H    1 1 
       19 140100 4 1  42 VAL HA   H  36.564   7.034   1.190 1.00 . D D .  42 VAL HA   1 1 
       19 140101 4 1  42 VAL HB   H  39.020   6.928   0.488 1.00 . D D .  42 VAL HB   1 1 
       19 140102 4 1  42 VAL HG11 H  38.545   5.200  -1.206 1.00 . D D .  42 VAL HG11 1 1 
       19 140103 4 1  42 VAL HG12 H  36.879   5.768  -1.292 1.00 . D D .  42 VAL HG12 1 1 
       19 140104 4 1  42 VAL HG13 H  37.495   5.070   0.205 1.00 . D D .  42 VAL HG13 1 1 
       19 140105 4 1  42 VAL HG21 H  38.884   8.892  -1.053 1.00 . D D .  42 VAL HG21 1 1 
       19 140106 4 1  42 VAL HG22 H  37.910   7.904  -2.143 1.00 . D D .  42 VAL HG22 1 1 
       19 140107 4 1  42 VAL HG23 H  39.574   7.444  -1.784 1.00 . D D .  42 VAL HG23 1 1 
       19 140108 4 1  42 VAL N    N  36.041   8.283  -0.346 1.00 . D D .  42 VAL N    1 1 
       19 140109 4 1  42 VAL O    O  38.056   9.914   0.979 1.00 . D D .  42 VAL O    1 1 
       19 140110 4 1  43 LYS C    C  39.310   8.840   4.407 1.00 . D D .  43 LYS C    1 1 
       19 140111 4 1  43 LYS CA   C  38.136   9.520   3.726 1.00 . D D .  43 LYS CA   1 1 
       19 140112 4 1  43 LYS CB   C  37.079   9.952   4.753 1.00 . D D .  43 LYS CB   1 1 
       19 140113 4 1  43 LYS CD   C  35.633   9.194   6.671 1.00 . D D .  43 LYS CD   1 1 
       19 140114 4 1  43 LYS CE   C  34.683  10.376   6.533 1.00 . D D .  43 LYS CE   1 1 
       19 140115 4 1  43 LYS CG   C  36.258   8.809   5.337 1.00 . D D .  43 LYS CG   1 1 
       19 140116 4 1  43 LYS H    H  37.203   7.751   3.054 1.00 . D D .  43 LYS H    1 1 
       19 140117 4 1  43 LYS HA   H  38.499  10.392   3.198 1.00 . D D .  43 LYS HA   1 1 
       19 140118 4 1  43 LYS HB2  H  37.579  10.454   5.569 1.00 . D D .  43 LYS HB2  1 1 
       19 140119 4 1  43 LYS HB3  H  36.402  10.647   4.280 1.00 . D D .  43 LYS HB3  1 1 
       19 140120 4 1  43 LYS HD2  H  35.082   8.350   7.057 1.00 . D D .  43 LYS HD2  1 1 
       19 140121 4 1  43 LYS HD3  H  36.420   9.458   7.362 1.00 . D D .  43 LYS HD3  1 1 
       19 140122 4 1  43 LYS HE2  H  35.218  11.201   6.089 1.00 . D D .  43 LYS HE2  1 1 
       19 140123 4 1  43 LYS HE3  H  33.865  10.089   5.887 1.00 . D D .  43 LYS HE3  1 1 
       19 140124 4 1  43 LYS HG2  H  35.474   8.549   4.642 1.00 . D D .  43 LYS HG2  1 1 
       19 140125 4 1  43 LYS HG3  H  36.905   7.956   5.488 1.00 . D D .  43 LYS HG3  1 1 
       19 140126 4 1  43 LYS HZ1  H  33.383  11.512   7.713 1.00 . D D .  43 LYS HZ1  1 1 
       19 140127 4 1  43 LYS HZ2  H  34.889  11.231   8.428 1.00 . D D .  43 LYS HZ2  1 1 
       19 140128 4 1  43 LYS HZ3  H  33.744   9.990   8.359 1.00 . D D .  43 LYS HZ3  1 1 
       19 140129 4 1  43 LYS N    N  37.591   8.604   2.745 1.00 . D D .  43 LYS N    1 1 
       19 140130 4 1  43 LYS NZ   N  34.136  10.805   7.849 1.00 . D D .  43 LYS NZ   1 1 
       19 140131 4 1  43 LYS O    O  39.156   7.801   5.055 1.00 . D D .  43 LYS O    1 1 
       19 140132 4 1  44 VAL C    C  41.848   9.181   6.263 1.00 . D D .  44 VAL C    1 1 
       19 140133 4 1  44 VAL CA   C  41.696   8.838   4.791 1.00 . D D .  44 VAL CA   1 1 
       19 140134 4 1  44 VAL CB   C  42.956   9.304   4.034 1.00 . D D .  44 VAL CB   1 1 
       19 140135 4 1  44 VAL CG1  C  43.797   8.104   3.626 1.00 . D D .  44 VAL CG1  1 1 
       19 140136 4 1  44 VAL CG2  C  42.586  10.138   2.812 1.00 . D D .  44 VAL CG2  1 1 
       19 140137 4 1  44 VAL H    H  40.540  10.242   3.715 1.00 . D D .  44 VAL H    1 1 
       19 140138 4 1  44 VAL HA   H  41.630   7.764   4.695 1.00 . D D .  44 VAL HA   1 1 
       19 140139 4 1  44 VAL HB   H  43.546   9.920   4.700 1.00 . D D .  44 VAL HB   1 1 
       19 140140 4 1  44 VAL HG11 H  44.059   7.532   4.504 1.00 . D D .  44 VAL HG11 1 1 
       19 140141 4 1  44 VAL HG12 H  44.699   8.444   3.139 1.00 . D D .  44 VAL HG12 1 1 
       19 140142 4 1  44 VAL HG13 H  43.232   7.484   2.946 1.00 . D D .  44 VAL HG13 1 1 
       19 140143 4 1  44 VAL HG21 H  41.903   9.580   2.189 1.00 . D D .  44 VAL HG21 1 1 
       19 140144 4 1  44 VAL HG22 H  43.481  10.367   2.249 1.00 . D D .  44 VAL HG22 1 1 
       19 140145 4 1  44 VAL HG23 H  42.117  11.057   3.130 1.00 . D D .  44 VAL HG23 1 1 
       19 140146 4 1  44 VAL N    N  40.485   9.408   4.228 1.00 . D D .  44 VAL N    1 1 
       19 140147 4 1  44 VAL O    O  42.064  10.339   6.627 1.00 . D D .  44 VAL O    1 1 
       19 140148 4 1  45 PHE C    C  43.179   7.714   8.983 1.00 . D D .  45 PHE C    1 1 
       19 140149 4 1  45 PHE CA   C  41.864   8.330   8.534 1.00 . D D .  45 PHE CA   1 1 
       19 140150 4 1  45 PHE CB   C  40.693   7.689   9.279 1.00 . D D .  45 PHE CB   1 1 
       19 140151 4 1  45 PHE CD1  C  40.082   9.677  10.685 1.00 . D D .  45 PHE CD1  1 1 
       19 140152 4 1  45 PHE CD2  C  38.374   8.653   9.370 1.00 . D D .  45 PHE CD2  1 1 
       19 140153 4 1  45 PHE CE1  C  39.171  10.603  11.155 1.00 . D D .  45 PHE CE1  1 1 
       19 140154 4 1  45 PHE CE2  C  37.459   9.578   9.839 1.00 . D D .  45 PHE CE2  1 1 
       19 140155 4 1  45 PHE CG   C  39.695   8.692   9.787 1.00 . D D .  45 PHE CG   1 1 
       19 140156 4 1  45 PHE CZ   C  37.858  10.553  10.733 1.00 . D D .  45 PHE CZ   1 1 
       19 140157 4 1  45 PHE H    H  41.535   7.269   6.744 1.00 . D D .  45 PHE H    1 1 
       19 140158 4 1  45 PHE HA   H  41.883   9.389   8.746 1.00 . D D .  45 PHE HA   1 1 
       19 140159 4 1  45 PHE HB2  H  40.178   7.012   8.614 1.00 . D D .  45 PHE HB2  1 1 
       19 140160 4 1  45 PHE HB3  H  41.073   7.137  10.126 1.00 . D D .  45 PHE HB3  1 1 
       19 140161 4 1  45 PHE HD1  H  41.110   9.718  11.017 1.00 . D D .  45 PHE HD1  1 1 
       19 140162 4 1  45 PHE HD2  H  38.060   7.890   8.672 1.00 . D D .  45 PHE HD2  1 1 
       19 140163 4 1  45 PHE HE1  H  39.486  11.365  11.853 1.00 . D D .  45 PHE HE1  1 1 
       19 140164 4 1  45 PHE HE2  H  36.432   9.535   9.508 1.00 . D D .  45 PHE HE2  1 1 
       19 140165 4 1  45 PHE HZ   H  37.144  11.278  11.099 1.00 . D D .  45 PHE HZ   1 1 
       19 140166 4 1  45 PHE N    N  41.721   8.165   7.101 1.00 . D D .  45 PHE N    1 1 
       19 140167 4 1  45 PHE O    O  43.677   6.773   8.363 1.00 . D D .  45 PHE O    1 1 
       19 140168 4 1  46 LEU C    C  44.857   7.232  11.974 1.00 . D D .  46 LEU C    1 1 
       19 140169 4 1  46 LEU CA   C  45.007   7.751  10.557 1.00 . D D .  46 LEU CA   1 1 
       19 140170 4 1  46 LEU CB   C  46.045   8.877  10.530 1.00 . D D .  46 LEU CB   1 1 
       19 140171 4 1  46 LEU CD1  C  48.047   7.652   9.639 1.00 . D D .  46 LEU CD1  1 1 
       19 140172 4 1  46 LEU CD2  C  46.413   8.670   8.046 1.00 . D D .  46 LEU CD2  1 1 
       19 140173 4 1  46 LEU CG   C  47.086   8.804   9.406 1.00 . D D .  46 LEU CG   1 1 
       19 140174 4 1  46 LEU H    H  43.292   8.977  10.515 1.00 . D D .  46 LEU H    1 1 
       19 140175 4 1  46 LEU HA   H  45.340   6.946   9.919 1.00 . D D .  46 LEU HA   1 1 
       19 140176 4 1  46 LEU HB2  H  45.518   9.815  10.438 1.00 . D D .  46 LEU HB2  1 1 
       19 140177 4 1  46 LEU HB3  H  46.570   8.873  11.474 1.00 . D D .  46 LEU HB3  1 1 
       19 140178 4 1  46 LEU HD11 H  48.475   7.736  10.626 1.00 . D D .  46 LEU HD11 1 1 
       19 140179 4 1  46 LEU HD12 H  48.835   7.685   8.902 1.00 . D D .  46 LEU HD12 1 1 
       19 140180 4 1  46 LEU HD13 H  47.514   6.715   9.556 1.00 . D D .  46 LEU HD13 1 1 
       19 140181 4 1  46 LEU HD21 H  47.150   8.779   7.267 1.00 . D D .  46 LEU HD21 1 1 
       19 140182 4 1  46 LEU HD22 H  45.659   9.437   7.940 1.00 . D D .  46 LEU HD22 1 1 
       19 140183 4 1  46 LEU HD23 H  45.949   7.698   7.968 1.00 . D D .  46 LEU HD23 1 1 
       19 140184 4 1  46 LEU HG   H  47.661   9.717   9.404 1.00 . D D .  46 LEU HG   1 1 
       19 140185 4 1  46 LEU N    N  43.741   8.243  10.049 1.00 . D D .  46 LEU N    1 1 
       19 140186 4 1  46 LEU O    O  43.804   7.385  12.594 1.00 . D D .  46 LEU O    1 1 
       19 140187 4 1  47 LEU C    C  46.120   7.262  14.808 1.00 . D D .  47 LEU C    1 1 
       19 140188 4 1  47 LEU CA   C  45.956   6.079  13.823 1.00 . D D .  47 LEU CA   1 1 
       19 140189 4 1  47 LEU CB   C  47.101   5.046  13.914 1.00 . D D .  47 LEU CB   1 1 
       19 140190 4 1  47 LEU CD1  C  49.490   4.504  14.483 1.00 . D D .  47 LEU CD1  1 1 
       19 140191 4 1  47 LEU CD2  C  48.996   6.269  12.796 1.00 . D D .  47 LEU CD2  1 1 
       19 140192 4 1  47 LEU CG   C  48.524   5.609  14.079 1.00 . D D .  47 LEU CG   1 1 
       19 140193 4 1  47 LEU H    H  46.699   6.486  11.891 1.00 . D D .  47 LEU H    1 1 
       19 140194 4 1  47 LEU HA   H  45.013   5.589  14.019 1.00 . D D .  47 LEU HA   1 1 
       19 140195 4 1  47 LEU HB2  H  46.898   4.395  14.750 1.00 . D D .  47 LEU HB2  1 1 
       19 140196 4 1  47 LEU HB3  H  47.080   4.452  13.012 1.00 . D D .  47 LEU HB3  1 1 
       19 140197 4 1  47 LEU HD11 H  50.499   4.890  14.479 1.00 . D D .  47 LEU HD11 1 1 
       19 140198 4 1  47 LEU HD12 H  49.415   3.685  13.783 1.00 . D D .  47 LEU HD12 1 1 
       19 140199 4 1  47 LEU HD13 H  49.241   4.153  15.474 1.00 . D D .  47 LEU HD13 1 1 
       19 140200 4 1  47 LEU HD21 H  48.422   7.167  12.624 1.00 . D D .  47 LEU HD21 1 1 
       19 140201 4 1  47 LEU HD22 H  48.857   5.591  11.968 1.00 . D D .  47 LEU HD22 1 1 
       19 140202 4 1  47 LEU HD23 H  50.043   6.522  12.882 1.00 . D D .  47 LEU HD23 1 1 
       19 140203 4 1  47 LEU HG   H  48.524   6.355  14.862 1.00 . D D .  47 LEU HG   1 1 
       19 140204 4 1  47 LEU N    N  45.916   6.606  12.465 1.00 . D D .  47 LEU N    1 1 
       19 140205 4 1  47 LEU O    O  45.934   8.404  14.384 1.00 . D D .  47 LEU O    1 1 
       19 140206 4 1  48 PRO C    C  47.438   9.344  16.588 1.00 . D D .  48 PRO C    1 1 
       19 140207 4 1  48 PRO CA   C  46.619   8.144  17.104 1.00 . D D .  48 PRO CA   1 1 
       19 140208 4 1  48 PRO CB   C  47.346   7.449  18.247 1.00 . D D .  48 PRO CB   1 1 
       19 140209 4 1  48 PRO CD   C  46.554   5.724  16.800 1.00 . D D .  48 PRO CD   1 1 
       19 140210 4 1  48 PRO CG   C  46.778   6.077  18.247 1.00 . D D .  48 PRO CG   1 1 
       19 140211 4 1  48 PRO HA   H  45.667   8.506  17.462 1.00 . D D .  48 PRO HA   1 1 
       19 140212 4 1  48 PRO HB2  H  48.409   7.439  18.052 1.00 . D D .  48 PRO HB2  1 1 
       19 140213 4 1  48 PRO HB3  H  47.144   7.961  19.176 1.00 . D D .  48 PRO HB3  1 1 
       19 140214 4 1  48 PRO HD2  H  47.399   5.175  16.418 1.00 . D D .  48 PRO HD2  1 1 
       19 140215 4 1  48 PRO HD3  H  45.646   5.149  16.686 1.00 . D D .  48 PRO HD3  1 1 
       19 140216 4 1  48 PRO HG2  H  47.477   5.389  18.698 1.00 . D D .  48 PRO HG2  1 1 
       19 140217 4 1  48 PRO HG3  H  45.842   6.065  18.784 1.00 . D D .  48 PRO HG3  1 1 
       19 140218 4 1  48 PRO N    N  46.432   7.044  16.125 1.00 . D D .  48 PRO N    1 1 
       19 140219 4 1  48 PRO O    O  47.407  10.419  17.192 1.00 . D D .  48 PRO O    1 1 
       19 140220 4 1  49 ASP C    C  48.089  11.437  14.646 1.00 . D D .  49 ASP C    1 1 
       19 140221 4 1  49 ASP CA   C  48.965  10.209  14.868 1.00 . D D .  49 ASP CA   1 1 
       19 140222 4 1  49 ASP CB   C  49.535   9.724  13.526 1.00 . D D .  49 ASP CB   1 1 
       19 140223 4 1  49 ASP CG   C  50.264  10.813  12.754 1.00 . D D .  49 ASP CG   1 1 
       19 140224 4 1  49 ASP H    H  48.182   8.255  15.087 1.00 . D D .  49 ASP H    1 1 
       19 140225 4 1  49 ASP HA   H  49.776  10.466  15.532 1.00 . D D .  49 ASP HA   1 1 
       19 140226 4 1  49 ASP HB2  H  50.231   8.918  13.707 1.00 . D D .  49 ASP HB2  1 1 
       19 140227 4 1  49 ASP HB3  H  48.726   9.358  12.913 1.00 . D D .  49 ASP HB3  1 1 
       19 140228 4 1  49 ASP N    N  48.176   9.145  15.491 1.00 . D D .  49 ASP N    1 1 
       19 140229 4 1  49 ASP O    O  48.428  12.535  15.086 1.00 . D D .  49 ASP O    1 1 
       19 140230 4 1  49 ASP OD1  O  51.409  11.145  13.132 1.00 . D D .  49 ASP OD1  1 1 
       19 140231 4 1  49 ASP OD2  O  49.701  11.328  11.757 1.00 . D D .  49 ASP OD2  1 1 
       19 140232 4 1  50 LYS C    C  46.577  13.568  13.193 1.00 . D D .  50 LYS C    1 1 
       19 140233 4 1  50 LYS CA   C  45.957  12.249  13.669 1.00 . D D .  50 LYS CA   1 1 
       19 140234 4 1  50 LYS CB   C  45.063  12.495  14.891 1.00 . D D .  50 LYS CB   1 1 
       19 140235 4 1  50 LYS CD   C  43.215  10.892  14.230 1.00 . D D .  50 LYS CD   1 1 
       19 140236 4 1  50 LYS CE   C  42.074  11.896  14.136 1.00 . D D .  50 LYS CE   1 1 
       19 140237 4 1  50 LYS CG   C  44.229  11.285  15.302 1.00 . D D .  50 LYS CG   1 1 
       19 140238 4 1  50 LYS H    H  46.769  10.291  13.684 1.00 . D D .  50 LYS H    1 1 
       19 140239 4 1  50 LYS HA   H  45.338  11.868  12.871 1.00 . D D .  50 LYS HA   1 1 
       19 140240 4 1  50 LYS HB2  H  45.687  12.772  15.727 1.00 . D D .  50 LYS HB2  1 1 
       19 140241 4 1  50 LYS HB3  H  44.391  13.310  14.672 1.00 . D D .  50 LYS HB3  1 1 
       19 140242 4 1  50 LYS HD2  H  43.715  10.840  13.275 1.00 . D D .  50 LYS HD2  1 1 
       19 140243 4 1  50 LYS HD3  H  42.808   9.922  14.477 1.00 . D D .  50 LYS HD3  1 1 
       19 140244 4 1  50 LYS HE2  H  42.485  12.893  14.163 1.00 . D D .  50 LYS HE2  1 1 
       19 140245 4 1  50 LYS HE3  H  41.557  11.747  13.199 1.00 . D D .  50 LYS HE3  1 1 
       19 140246 4 1  50 LYS HG2  H  44.890  10.449  15.477 1.00 . D D .  50 LYS HG2  1 1 
       19 140247 4 1  50 LYS HG3  H  43.699  11.520  16.214 1.00 . D D .  50 LYS HG3  1 1 
       19 140248 4 1  50 LYS HZ1  H  40.365  12.480  15.186 1.00 . D D .  50 LYS HZ1  1 1 
       19 140249 4 1  50 LYS HZ2  H  41.584  11.844  16.166 1.00 . D D .  50 LYS HZ2  1 1 
       19 140250 4 1  50 LYS HZ3  H  40.649  10.815  15.211 1.00 . D D .  50 LYS HZ3  1 1 
       19 140251 4 1  50 LYS N    N  46.956  11.211  13.973 1.00 . D D .  50 LYS N    1 1 
       19 140252 4 1  50 LYS NZ   N  41.103  11.750  15.252 1.00 . D D .  50 LYS NZ   1 1 
       19 140253 4 1  50 LYS O    O  46.054  14.649  13.478 1.00 . D D .  50 LYS O    1 1 
       19 140254 4 1  51 LYS C    C  48.036  14.827  10.448 1.00 . D D .  51 LYS C    1 1 
       19 140255 4 1  51 LYS CA   C  48.332  14.676  11.931 1.00 . D D .  51 LYS CA   1 1 
       19 140256 4 1  51 LYS CB   C  49.844  14.606  12.160 1.00 . D D .  51 LYS CB   1 1 
       19 140257 4 1  51 LYS CD   C  51.729  14.405  13.806 1.00 . D D .  51 LYS CD   1 1 
       19 140258 4 1  51 LYS CE   C  52.038  13.885  15.200 1.00 . D D .  51 LYS CE   1 1 
       19 140259 4 1  51 LYS CG   C  50.241  14.647  13.626 1.00 . D D .  51 LYS CG   1 1 
       19 140260 4 1  51 LYS H    H  48.054  12.600  12.255 1.00 . D D .  51 LYS H    1 1 
       19 140261 4 1  51 LYS HA   H  47.933  15.529  12.455 1.00 . D D .  51 LYS HA   1 1 
       19 140262 4 1  51 LYS HB2  H  50.220  13.688  11.733 1.00 . D D .  51 LYS HB2  1 1 
       19 140263 4 1  51 LYS HB3  H  50.312  15.441  11.661 1.00 . D D .  51 LYS HB3  1 1 
       19 140264 4 1  51 LYS HD2  H  52.055  13.674  13.081 1.00 . D D .  51 LYS HD2  1 1 
       19 140265 4 1  51 LYS HD3  H  52.259  15.331  13.650 1.00 . D D .  51 LYS HD3  1 1 
       19 140266 4 1  51 LYS HE2  H  53.104  13.725  15.283 1.00 . D D .  51 LYS HE2  1 1 
       19 140267 4 1  51 LYS HE3  H  51.728  14.625  15.924 1.00 . D D .  51 LYS HE3  1 1 
       19 140268 4 1  51 LYS HG2  H  49.989  15.616  14.028 1.00 . D D .  51 LYS HG2  1 1 
       19 140269 4 1  51 LYS HG3  H  49.693  13.883  14.157 1.00 . D D .  51 LYS HG3  1 1 
       19 140270 4 1  51 LYS HZ1  H  51.664  12.199  16.373 1.00 . D D .  51 LYS HZ1  1 1 
       19 140271 4 1  51 LYS HZ2  H  51.514  11.925  14.706 1.00 . D D .  51 LYS HZ2  1 1 
       19 140272 4 1  51 LYS HZ3  H  50.306  12.771  15.540 1.00 . D D .  51 LYS HZ3  1 1 
       19 140273 4 1  51 LYS N    N  47.673  13.484  12.450 1.00 . D D .  51 LYS N    1 1 
       19 140274 4 1  51 LYS NZ   N  51.332  12.607  15.476 1.00 . D D .  51 LYS NZ   1 1 
       19 140275 4 1  51 LYS O    O  48.881  15.291   9.679 1.00 . D D .  51 LYS O    1 1 
       19 140276 4 1  52 LYS C    C  44.978  13.969   8.522 1.00 . D D .  52 LYS C    1 1 
       19 140277 4 1  52 LYS CA   C  46.412  14.467   8.662 1.00 . D D .  52 LYS CA   1 1 
       19 140278 4 1  52 LYS CB   C  47.335  13.629   7.767 1.00 . D D .  52 LYS CB   1 1 
       19 140279 4 1  52 LYS CD   C  48.690  11.507   7.578 1.00 . D D .  52 LYS CD   1 1 
       19 140280 4 1  52 LYS CE   C  50.019  12.177   7.902 1.00 . D D .  52 LYS CE   1 1 
       19 140281 4 1  52 LYS CG   C  47.521  12.201   8.261 1.00 . D D .  52 LYS CG   1 1 
       19 140282 4 1  52 LYS H    H  46.224  14.027  10.718 1.00 . D D .  52 LYS H    1 1 
       19 140283 4 1  52 LYS HA   H  46.455  15.498   8.351 1.00 . D D .  52 LYS HA   1 1 
       19 140284 4 1  52 LYS HB2  H  46.919  13.593   6.772 1.00 . D D .  52 LYS HB2  1 1 
       19 140285 4 1  52 LYS HB3  H  48.305  14.103   7.727 1.00 . D D .  52 LYS HB3  1 1 
       19 140286 4 1  52 LYS HD2  H  48.728  10.479   7.907 1.00 . D D .  52 LYS HD2  1 1 
       19 140287 4 1  52 LYS HD3  H  48.535  11.537   6.510 1.00 . D D .  52 LYS HD3  1 1 
       19 140288 4 1  52 LYS HE2  H  50.818  11.488   7.671 1.00 . D D .  52 LYS HE2  1 1 
       19 140289 4 1  52 LYS HE3  H  50.119  13.058   7.284 1.00 . D D .  52 LYS HE3  1 1 
       19 140290 4 1  52 LYS HG2  H  47.705  12.223   9.325 1.00 . D D .  52 LYS HG2  1 1 
       19 140291 4 1  52 LYS HG3  H  46.618  11.644   8.062 1.00 . D D .  52 LYS HG3  1 1 
       19 140292 4 1  52 LYS HZ1  H  49.516  13.393   9.521 1.00 . D D .  52 LYS HZ1  1 1 
       19 140293 4 1  52 LYS HZ2  H  51.109  12.839   9.553 1.00 . D D .  52 LYS HZ2  1 1 
       19 140294 4 1  52 LYS HZ3  H  49.846  11.788   9.960 1.00 . D D .  52 LYS HZ3  1 1 
       19 140295 4 1  52 LYS N    N  46.842  14.397  10.052 1.00 . D D .  52 LYS N    1 1 
       19 140296 4 1  52 LYS NZ   N  50.130  12.576   9.333 1.00 . D D .  52 LYS NZ   1 1 
       19 140297 4 1  52 LYS O    O  44.547  13.077   9.254 1.00 . D D .  52 LYS O    1 1 
       19 140298 4 1  53 LYS C    C  42.452  14.832   5.994 1.00 . D D .  53 LYS C    1 1 
       19 140299 4 1  53 LYS CA   C  42.872  14.204   7.314 1.00 . D D .  53 LYS CA   1 1 
       19 140300 4 1  53 LYS CB   C  41.928  14.660   8.434 1.00 . D D .  53 LYS CB   1 1 
       19 140301 4 1  53 LYS CD   C  39.588  14.601   9.387 1.00 . D D .  53 LYS CD   1 1 
       19 140302 4 1  53 LYS CE   C  39.119  15.995   9.002 1.00 . D D .  53 LYS CE   1 1 
       19 140303 4 1  53 LYS CG   C  40.543  14.028   8.350 1.00 . D D .  53 LYS CG   1 1 
       19 140304 4 1  53 LYS H    H  44.657  15.302   7.079 1.00 . D D .  53 LYS H    1 1 
       19 140305 4 1  53 LYS HA   H  42.824  13.129   7.223 1.00 . D D .  53 LYS HA   1 1 
       19 140306 4 1  53 LYS HB2  H  42.365  14.401   9.386 1.00 . D D .  53 LYS HB2  1 1 
       19 140307 4 1  53 LYS HB3  H  41.814  15.733   8.379 1.00 . D D .  53 LYS HB3  1 1 
       19 140308 4 1  53 LYS HD2  H  38.728  13.951   9.471 1.00 . D D .  53 LYS HD2  1 1 
       19 140309 4 1  53 LYS HD3  H  40.098  14.651  10.338 1.00 . D D .  53 LYS HD3  1 1 
       19 140310 4 1  53 LYS HE2  H  39.983  16.622   8.853 1.00 . D D .  53 LYS HE2  1 1 
       19 140311 4 1  53 LYS HE3  H  38.560  15.930   8.077 1.00 . D D .  53 LYS HE3  1 1 
       19 140312 4 1  53 LYS HG2  H  40.138  14.208   7.367 1.00 . D D .  53 LYS HG2  1 1 
       19 140313 4 1  53 LYS HG3  H  40.635  12.964   8.511 1.00 . D D .  53 LYS HG3  1 1 
       19 140314 4 1  53 LYS HZ1  H  38.625  16.366  10.993 1.00 . D D .  53 LYS HZ1  1 1 
       19 140315 4 1  53 LYS HZ2  H  37.286  16.248   9.970 1.00 . D D .  53 LYS HZ2  1 1 
       19 140316 4 1  53 LYS HZ3  H  38.244  17.638   9.946 1.00 . D D .  53 LYS HZ3  1 1 
       19 140317 4 1  53 LYS N    N  44.252  14.572   7.596 1.00 . D D .  53 LYS N    1 1 
       19 140318 4 1  53 LYS NZ   N  38.258  16.602  10.049 1.00 . D D .  53 LYS NZ   1 1 
       19 140319 4 1  53 LYS O    O  42.656  16.029   5.779 1.00 . D D .  53 LYS O    1 1 
       19 140320 4 1  54 PHE C    C  40.228  13.762   3.330 1.00 . D D .  54 PHE C    1 1 
       19 140321 4 1  54 PHE CA   C  41.461  14.517   3.809 1.00 . D D .  54 PHE CA   1 1 
       19 140322 4 1  54 PHE CB   C  42.597  14.384   2.788 1.00 . D D .  54 PHE CB   1 1 
       19 140323 4 1  54 PHE CD1  C  42.065  16.072   1.004 1.00 . D D .  54 PHE CD1  1 1 
       19 140324 4 1  54 PHE CD2  C  41.980  13.755   0.437 1.00 . D D .  54 PHE CD2  1 1 
       19 140325 4 1  54 PHE CE1  C  41.706  16.403  -0.289 1.00 . D D .  54 PHE CE1  1 1 
       19 140326 4 1  54 PHE CE2  C  41.620  14.082  -0.856 1.00 . D D .  54 PHE CE2  1 1 
       19 140327 4 1  54 PHE CG   C  42.206  14.745   1.382 1.00 . D D .  54 PHE CG   1 1 
       19 140328 4 1  54 PHE CZ   C  41.483  15.407  -1.220 1.00 . D D .  54 PHE CZ   1 1 
       19 140329 4 1  54 PHE H    H  41.765  13.080   5.327 1.00 . D D .  54 PHE H    1 1 
       19 140330 4 1  54 PHE HA   H  41.208  15.562   3.919 1.00 . D D .  54 PHE HA   1 1 
       19 140331 4 1  54 PHE HB2  H  43.410  15.032   3.079 1.00 . D D .  54 PHE HB2  1 1 
       19 140332 4 1  54 PHE HB3  H  42.947  13.362   2.782 1.00 . D D .  54 PHE HB3  1 1 
       19 140333 4 1  54 PHE HD1  H  42.238  16.852   1.730 1.00 . D D .  54 PHE HD1  1 1 
       19 140334 4 1  54 PHE HD2  H  42.086  12.719   0.720 1.00 . D D .  54 PHE HD2  1 1 
       19 140335 4 1  54 PHE HE1  H  41.599  17.440  -0.572 1.00 . D D .  54 PHE HE1  1 1 
       19 140336 4 1  54 PHE HE2  H  41.445  13.301  -1.583 1.00 . D D .  54 PHE HE2  1 1 
       19 140337 4 1  54 PHE HZ   H  41.201  15.665  -2.231 1.00 . D D .  54 PHE HZ   1 1 
       19 140338 4 1  54 PHE N    N  41.893  14.027   5.106 1.00 . D D .  54 PHE N    1 1 
       19 140339 4 1  54 PHE O    O  40.126  12.544   3.493 1.00 . D D .  54 PHE O    1 1 
       19 140340 4 1  55 GLU C    C  38.003  14.156   0.732 1.00 . D D .  55 GLU C    1 1 
       19 140341 4 1  55 GLU CA   C  38.070  13.920   2.230 1.00 . D D .  55 GLU CA   1 1 
       19 140342 4 1  55 GLU CB   C  36.837  14.524   2.905 1.00 . D D .  55 GLU CB   1 1 
       19 140343 4 1  55 GLU CD   C  35.251  14.349   4.860 1.00 . D D .  55 GLU CD   1 1 
       19 140344 4 1  55 GLU CG   C  36.661  14.108   4.354 1.00 . D D .  55 GLU CG   1 1 
       19 140345 4 1  55 GLU H    H  39.430  15.468   2.673 1.00 . D D .  55 GLU H    1 1 
       19 140346 4 1  55 GLU HA   H  38.095  12.857   2.421 1.00 . D D .  55 GLU HA   1 1 
       19 140347 4 1  55 GLU HB2  H  36.913  15.600   2.870 1.00 . D D .  55 GLU HB2  1 1 
       19 140348 4 1  55 GLU HB3  H  35.958  14.216   2.356 1.00 . D D .  55 GLU HB3  1 1 
       19 140349 4 1  55 GLU HG2  H  36.885  13.055   4.442 1.00 . D D .  55 GLU HG2  1 1 
       19 140350 4 1  55 GLU HG3  H  37.350  14.675   4.964 1.00 . D D .  55 GLU HG3  1 1 
       19 140351 4 1  55 GLU N    N  39.291  14.501   2.756 1.00 . D D .  55 GLU N    1 1 
       19 140352 4 1  55 GLU O    O  38.321  15.247   0.254 1.00 . D D .  55 GLU O    1 1 
       19 140353 4 1  55 GLU OE1  O  34.370  14.708   4.050 1.00 . D D .  55 GLU OE1  1 1 
       19 140354 4 1  55 GLU OE2  O  35.013  14.176   6.071 1.00 . D D .  55 GLU OE2  1 1 
       19 140355 4 1  56 THR C    C  36.187  13.913  -1.847 1.00 . D D .  56 THR C    1 1 
       19 140356 4 1  56 THR CA   C  37.499  13.239  -1.451 1.00 . D D .  56 THR CA   1 1 
       19 140357 4 1  56 THR CB   C  37.599  11.847  -2.101 1.00 . D D .  56 THR CB   1 1 
       19 140358 4 1  56 THR CG2  C  39.054  11.427  -2.248 1.00 . D D .  56 THR CG2  1 1 
       19 140359 4 1  56 THR H    H  37.372  12.290   0.429 1.00 . D D .  56 THR H    1 1 
       19 140360 4 1  56 THR HA   H  38.322  13.843  -1.806 1.00 . D D .  56 THR HA   1 1 
       19 140361 4 1  56 THR HB   H  37.149  11.887  -3.083 1.00 . D D .  56 THR HB   1 1 
       19 140362 4 1  56 THR HG1  H  37.492  10.553  -0.608 1.00 . D D .  56 THR HG1  1 1 
       19 140363 4 1  56 THR HG21 H  39.102  10.462  -2.731 1.00 . D D .  56 THR HG21 1 1 
       19 140364 4 1  56 THR HG22 H  39.512  11.363  -1.271 1.00 . D D .  56 THR HG22 1 1 
       19 140365 4 1  56 THR HG23 H  39.583  12.155  -2.846 1.00 . D D .  56 THR HG23 1 1 
       19 140366 4 1  56 THR N    N  37.605  13.136  -0.006 1.00 . D D .  56 THR N    1 1 
       19 140367 4 1  56 THR O    O  35.433  14.383  -0.983 1.00 . D D .  56 THR O    1 1 
       19 140368 4 1  56 THR OG1  O  36.901  10.884  -1.300 1.00 . D D .  56 THR OG1  1 1 
       19 140369 4 1  57 LYS C    C  33.534  13.614  -3.454 1.00 . D D .  57 LYS C    1 1 
       19 140370 4 1  57 LYS CA   C  34.687  14.595  -3.615 1.00 . D D .  57 LYS CA   1 1 
       19 140371 4 1  57 LYS CB   C  34.815  15.028  -5.079 1.00 . D D .  57 LYS CB   1 1 
       19 140372 4 1  57 LYS CD   C  33.599  15.805  -7.141 1.00 . D D .  57 LYS CD   1 1 
       19 140373 4 1  57 LYS CE   C  34.250  17.114  -7.555 1.00 . D D .  57 LYS CE   1 1 
       19 140374 4 1  57 LYS CG   C  33.545  15.661  -5.630 1.00 . D D .  57 LYS CG   1 1 
       19 140375 4 1  57 LYS H    H  36.546  13.594  -3.797 1.00 . D D .  57 LYS H    1 1 
       19 140376 4 1  57 LYS HA   H  34.493  15.464  -3.004 1.00 . D D .  57 LYS HA   1 1 
       19 140377 4 1  57 LYS HB2  H  35.617  15.746  -5.164 1.00 . D D .  57 LYS HB2  1 1 
       19 140378 4 1  57 LYS HB3  H  35.051  14.164  -5.680 1.00 . D D .  57 LYS HB3  1 1 
       19 140379 4 1  57 LYS HD2  H  34.171  14.987  -7.551 1.00 . D D .  57 LYS HD2  1 1 
       19 140380 4 1  57 LYS HD3  H  32.594  15.775  -7.530 1.00 . D D .  57 LYS HD3  1 1 
       19 140381 4 1  57 LYS HE2  H  35.090  17.299  -6.906 1.00 . D D .  57 LYS HE2  1 1 
       19 140382 4 1  57 LYS HE3  H  34.596  17.025  -8.573 1.00 . D D .  57 LYS HE3  1 1 
       19 140383 4 1  57 LYS HG2  H  32.703  15.040  -5.369 1.00 . D D .  57 LYS HG2  1 1 
       19 140384 4 1  57 LYS HG3  H  33.424  16.639  -5.190 1.00 . D D .  57 LYS HG3  1 1 
       19 140385 4 1  57 LYS HZ1  H  32.886  18.303  -6.512 1.00 . D D .  57 LYS HZ1  1 1 
       19 140386 4 1  57 LYS HZ2  H  32.547  18.156  -8.163 1.00 . D D .  57 LYS HZ2  1 1 
       19 140387 4 1  57 LYS HZ3  H  33.810  19.151  -7.644 1.00 . D D .  57 LYS HZ3  1 1 
       19 140388 4 1  57 LYS N    N  35.914  13.982  -3.143 1.00 . D D .  57 LYS N    1 1 
       19 140389 4 1  57 LYS NZ   N  33.307  18.258  -7.460 1.00 . D D .  57 LYS NZ   1 1 
       19 140390 4 1  57 LYS O    O  33.714  12.407  -3.616 1.00 . D D .  57 LYS O    1 1 
       19 140391 4 1  58 VAL C    C  30.767  12.691  -4.298 1.00 . D D .  58 VAL C    1 1 
       19 140392 4 1  58 VAL CA   C  31.196  13.277  -2.950 1.00 . D D .  58 VAL CA   1 1 
       19 140393 4 1  58 VAL CB   C  30.022  14.029  -2.270 1.00 . D D .  58 VAL CB   1 1 
       19 140394 4 1  58 VAL CG1  C  29.693  15.330  -2.993 1.00 . D D .  58 VAL CG1  1 1 
       19 140395 4 1  58 VAL CG2  C  28.792  13.134  -2.172 1.00 . D D .  58 VAL CG2  1 1 
       19 140396 4 1  58 VAL H    H  32.275  15.094  -2.984 1.00 . D D .  58 VAL H    1 1 
       19 140397 4 1  58 VAL HA   H  31.485  12.459  -2.302 1.00 . D D .  58 VAL HA   1 1 
       19 140398 4 1  58 VAL HB   H  30.328  14.282  -1.265 1.00 . D D .  58 VAL HB   1 1 
       19 140399 4 1  58 VAL HG11 H  28.951  15.879  -2.432 1.00 . D D .  58 VAL HG11 1 1 
       19 140400 4 1  58 VAL HG12 H  29.306  15.107  -3.976 1.00 . D D .  58 VAL HG12 1 1 
       19 140401 4 1  58 VAL HG13 H  30.587  15.927  -3.085 1.00 . D D .  58 VAL HG13 1 1 
       19 140402 4 1  58 VAL HG21 H  29.020  12.275  -1.560 1.00 . D D .  58 VAL HG21 1 1 
       19 140403 4 1  58 VAL HG22 H  28.505  12.805  -3.160 1.00 . D D .  58 VAL HG22 1 1 
       19 140404 4 1  58 VAL HG23 H  27.978  13.687  -1.727 1.00 . D D .  58 VAL HG23 1 1 
       19 140405 4 1  58 VAL N    N  32.360  14.125  -3.118 1.00 . D D .  58 VAL N    1 1 
       19 140406 4 1  58 VAL O    O  30.173  13.369  -5.139 1.00 . D D .  58 VAL O    1 1 
       19 140407 4 1  59 HIS C    C  29.343  10.229  -5.607 1.00 . D D .  59 HIS C    1 1 
       19 140408 4 1  59 HIS CA   C  30.768  10.750  -5.746 1.00 . D D .  59 HIS CA   1 1 
       19 140409 4 1  59 HIS CB   C  31.734   9.593  -6.042 1.00 . D D .  59 HIS CB   1 1 
       19 140410 4 1  59 HIS CD2  C  34.114  10.649  -6.242 1.00 . D D .  59 HIS CD2  1 1 
       19 140411 4 1  59 HIS CE1  C  35.048   9.637  -4.538 1.00 . D D .  59 HIS CE1  1 1 
       19 140412 4 1  59 HIS CG   C  33.170   9.853  -5.673 1.00 . D D .  59 HIS CG   1 1 
       19 140413 4 1  59 HIS H    H  31.630  10.959  -3.826 1.00 . D D .  59 HIS H    1 1 
       19 140414 4 1  59 HIS HA   H  30.804  11.467  -6.554 1.00 . D D .  59 HIS HA   1 1 
       19 140415 4 1  59 HIS HB2  H  31.411   8.721  -5.495 1.00 . D D .  59 HIS HB2  1 1 
       19 140416 4 1  59 HIS HB3  H  31.701   9.375  -7.102 1.00 . D D .  59 HIS HB3  1 1 
       19 140417 4 1  59 HIS HD1  H  33.362   8.603  -3.986 1.00 . D D .  59 HIS HD1  1 1 
       19 140418 4 1  59 HIS HD2  H  33.982  11.284  -7.106 1.00 . D D .  59 HIS HD2  1 1 
       19 140419 4 1  59 HIS HE1  H  35.772   9.314  -3.807 1.00 . D D .  59 HIS HE1  1 1 
       19 140420 4 1  59 HIS HE2  H  36.096  11.035  -5.617 1.00 . D D .  59 HIS HE2  1 1 
       19 140421 4 1  59 HIS N    N  31.122  11.436  -4.515 1.00 . D D .  59 HIS N    1 1 
       19 140422 4 1  59 HIS ND1  N  33.790   9.237  -4.609 1.00 . D D .  59 HIS ND1  1 1 
       19 140423 4 1  59 HIS NE2  N  35.271  10.490  -5.516 1.00 . D D .  59 HIS NE2  1 1 
       19 140424 4 1  59 HIS O    O  29.126   9.081  -5.229 1.00 . D D .  59 HIS O    1 1 
       19 140425 4 1  60 ARG C    C  26.484   9.778  -6.813 1.00 . D D .  60 ARG C    1 1 
       19 140426 4 1  60 ARG CA   C  26.974  10.768  -5.755 1.00 . D D .  60 ARG CA   1 1 
       19 140427 4 1  60 ARG CB   C  26.127  12.053  -5.782 1.00 . D D .  60 ARG CB   1 1 
       19 140428 4 1  60 ARG CD   C  24.726  12.394  -7.836 1.00 . D D .  60 ARG CD   1 1 
       19 140429 4 1  60 ARG CG   C  26.040  12.724  -7.145 1.00 . D D .  60 ARG CG   1 1 
       19 140430 4 1  60 ARG CZ   C  24.061  12.376 -10.213 1.00 . D D .  60 ARG CZ   1 1 
       19 140431 4 1  60 ARG H    H  28.639  12.001  -6.183 1.00 . D D .  60 ARG H    1 1 
       19 140432 4 1  60 ARG HA   H  26.845  10.307  -4.787 1.00 . D D .  60 ARG HA   1 1 
       19 140433 4 1  60 ARG HB2  H  25.123  11.813  -5.465 1.00 . D D .  60 ARG HB2  1 1 
       19 140434 4 1  60 ARG HB3  H  26.551  12.761  -5.085 1.00 . D D .  60 ARG HB3  1 1 
       19 140435 4 1  60 ARG HD2  H  24.640  11.322  -7.922 1.00 . D D .  60 ARG HD2  1 1 
       19 140436 4 1  60 ARG HD3  H  23.912  12.772  -7.234 1.00 . D D .  60 ARG HD3  1 1 
       19 140437 4 1  60 ARG HE   H  25.022  13.879  -9.297 1.00 . D D .  60 ARG HE   1 1 
       19 140438 4 1  60 ARG HG2  H  26.111  13.793  -7.014 1.00 . D D .  60 ARG HG2  1 1 
       19 140439 4 1  60 ARG HG3  H  26.859  12.376  -7.757 1.00 . D D .  60 ARG HG3  1 1 
       19 140440 4 1  60 ARG HH11 H  23.585  10.690  -9.196 1.00 . D D .  60 ARG HH11 1 1 
       19 140441 4 1  60 ARG HH12 H  23.107  10.707 -10.860 1.00 . D D .  60 ARG HH12 1 1 
       19 140442 4 1  60 ARG HH21 H  24.389  13.909 -11.502 1.00 . D D .  60 ARG HH21 1 1 
       19 140443 4 1  60 ARG HH22 H  23.563  12.535 -12.171 1.00 . D D .  60 ARG HH22 1 1 
       19 140444 4 1  60 ARG N    N  28.386  11.100  -5.886 1.00 . D D .  60 ARG N    1 1 
       19 140445 4 1  60 ARG NE   N  24.637  12.979  -9.174 1.00 . D D .  60 ARG NE   1 1 
       19 140446 4 1  60 ARG NH1  N  23.544  11.159 -10.078 1.00 . D D .  60 ARG NH1  1 1 
       19 140447 4 1  60 ARG NH2  N  24.001  12.988 -11.390 1.00 . D D .  60 ARG NH2  1 1 
       19 140448 4 1  60 ARG O    O  26.860   9.849  -7.985 1.00 . D D .  60 ARG O    1 1 
       19 140449 4 1  61 LYS C    C  25.980   7.094  -8.083 1.00 . D D .  61 LYS C    1 1 
       19 140450 4 1  61 LYS CA   C  24.999   7.830  -7.175 1.00 . D D .  61 LYS CA   1 1 
       19 140451 4 1  61 LYS CB   C  23.859   8.436  -8.007 1.00 . D D .  61 LYS CB   1 1 
       19 140452 4 1  61 LYS CD   C  22.292   8.490  -6.035 1.00 . D D .  61 LYS CD   1 1 
       19 140453 4 1  61 LYS CE   C  21.762   9.410  -4.947 1.00 . D D .  61 LYS CE   1 1 
       19 140454 4 1  61 LYS CG   C  22.882   9.278  -7.193 1.00 . D D .  61 LYS CG   1 1 
       19 140455 4 1  61 LYS H    H  25.420   8.874  -5.383 1.00 . D D .  61 LYS H    1 1 
       19 140456 4 1  61 LYS HA   H  24.571   7.108  -6.497 1.00 . D D .  61 LYS HA   1 1 
       19 140457 4 1  61 LYS HB2  H  24.284   9.062  -8.777 1.00 . D D .  61 LYS HB2  1 1 
       19 140458 4 1  61 LYS HB3  H  23.304   7.636  -8.473 1.00 . D D .  61 LYS HB3  1 1 
       19 140459 4 1  61 LYS HD2  H  21.482   7.881  -6.403 1.00 . D D .  61 LYS HD2  1 1 
       19 140460 4 1  61 LYS HD3  H  23.057   7.857  -5.615 1.00 . D D .  61 LYS HD3  1 1 
       19 140461 4 1  61 LYS HE2  H  22.171  10.397  -5.096 1.00 . D D .  61 LYS HE2  1 1 
       19 140462 4 1  61 LYS HE3  H  20.687   9.451  -5.019 1.00 . D D .  61 LYS HE3  1 1 
       19 140463 4 1  61 LYS HG2  H  23.405  10.137  -6.800 1.00 . D D .  61 LYS HG2  1 1 
       19 140464 4 1  61 LYS HG3  H  22.080   9.610  -7.840 1.00 . D D .  61 LYS HG3  1 1 
       19 140465 4 1  61 LYS HZ1  H  21.695   9.524  -2.867 1.00 . D D .  61 LYS HZ1  1 1 
       19 140466 4 1  61 LYS HZ2  H  23.180   8.976  -3.481 1.00 . D D .  61 LYS HZ2  1 1 
       19 140467 4 1  61 LYS HZ3  H  21.833   7.942  -3.464 1.00 . D D .  61 LYS HZ3  1 1 
       19 140468 4 1  61 LYS N    N  25.632   8.861  -6.351 1.00 . D D .  61 LYS N    1 1 
       19 140469 4 1  61 LYS NZ   N  22.140   8.931  -3.595 1.00 . D D .  61 LYS NZ   1 1 
       19 140470 4 1  61 LYS O    O  25.925   7.224  -9.305 1.00 . D D .  61 LYS O    1 1 
       19 140471 4 1  62 THR C    C  28.436   4.440  -7.396 1.00 . D D .  62 THR C    1 1 
       19 140472 4 1  62 THR CA   C  27.827   5.544  -8.254 1.00 . D D .  62 THR CA   1 1 
       19 140473 4 1  62 THR CB   C  28.944   6.437  -8.853 1.00 . D D .  62 THR CB   1 1 
       19 140474 4 1  62 THR CG2  C  29.789   7.082  -7.765 1.00 . D D .  62 THR CG2  1 1 
       19 140475 4 1  62 THR H    H  26.896   6.273  -6.502 1.00 . D D .  62 THR H    1 1 
       19 140476 4 1  62 THR HA   H  27.291   5.082  -9.072 1.00 . D D .  62 THR HA   1 1 
       19 140477 4 1  62 THR HB   H  28.477   7.222  -9.435 1.00 . D D .  62 THR HB   1 1 
       19 140478 4 1  62 THR HG1  H  29.450   5.707 -10.621 1.00 . D D .  62 THR HG1  1 1 
       19 140479 4 1  62 THR HG21 H  30.557   7.689  -8.219 1.00 . D D .  62 THR HG21 1 1 
       19 140480 4 1  62 THR HG22 H  30.250   6.312  -7.163 1.00 . D D .  62 THR HG22 1 1 
       19 140481 4 1  62 THR HG23 H  29.162   7.702  -7.139 1.00 . D D .  62 THR HG23 1 1 
       19 140482 4 1  62 THR N    N  26.870   6.316  -7.485 1.00 . D D .  62 THR N    1 1 
       19 140483 4 1  62 THR O    O  28.778   4.651  -6.231 1.00 . D D .  62 THR O    1 1 
       19 140484 4 1  62 THR OG1  O  29.789   5.663  -9.716 1.00 . D D .  62 THR OG1  1 1 
       19 140485 4 1  63 LEU C    C  30.474   1.805  -7.879 1.00 . D D .  63 LEU C    1 1 
       19 140486 4 1  63 LEU CA   C  29.115   2.112  -7.269 1.00 . D D .  63 LEU CA   1 1 
       19 140487 4 1  63 LEU CB   C  28.192   0.892  -7.350 1.00 . D D .  63 LEU CB   1 1 
       19 140488 4 1  63 LEU CD1  C  25.981  -0.187  -6.863 1.00 . D D .  63 LEU CD1  1 1 
       19 140489 4 1  63 LEU CD2  C  26.892   1.539  -5.303 1.00 . D D .  63 LEU CD2  1 1 
       19 140490 4 1  63 LEU CG   C  26.796   1.092  -6.754 1.00 . D D .  63 LEU CG   1 1 
       19 140491 4 1  63 LEU H    H  28.204   3.127  -8.885 1.00 . D D .  63 LEU H    1 1 
       19 140492 4 1  63 LEU HA   H  29.252   2.390  -6.233 1.00 . D D .  63 LEU HA   1 1 
       19 140493 4 1  63 LEU HB2  H  28.082   0.621  -8.390 1.00 . D D .  63 LEU HB2  1 1 
       19 140494 4 1  63 LEU HB3  H  28.666   0.073  -6.831 1.00 . D D .  63 LEU HB3  1 1 
       19 140495 4 1  63 LEU HD11 H  26.506  -0.991  -6.369 1.00 . D D .  63 LEU HD11 1 1 
       19 140496 4 1  63 LEU HD12 H  25.840  -0.434  -7.905 1.00 . D D .  63 LEU HD12 1 1 
       19 140497 4 1  63 LEU HD13 H  25.021  -0.042  -6.393 1.00 . D D .  63 LEU HD13 1 1 
       19 140498 4 1  63 LEU HD21 H  27.346   2.518  -5.257 1.00 . D D .  63 LEU HD21 1 1 
       19 140499 4 1  63 LEU HD22 H  27.496   0.836  -4.748 1.00 . D D .  63 LEU HD22 1 1 
       19 140500 4 1  63 LEU HD23 H  25.902   1.581  -4.873 1.00 . D D .  63 LEU HD23 1 1 
       19 140501 4 1  63 LEU HG   H  26.282   1.863  -7.308 1.00 . D D .  63 LEU HG   1 1 
       19 140502 4 1  63 LEU N    N  28.533   3.248  -7.967 1.00 . D D .  63 LEU N    1 1 
       19 140503 4 1  63 LEU O    O  31.086   0.770  -7.611 1.00 . D D .  63 LEU O    1 1 
       19 140504 4 1  64 ASN C    C  32.738   4.067  -9.583 1.00 . D D .  64 ASN C    1 1 
       19 140505 4 1  64 ASN CA   C  32.198   2.650  -9.397 1.00 . D D .  64 ASN CA   1 1 
       19 140506 4 1  64 ASN CB   C  32.021   1.946 -10.752 1.00 . D D .  64 ASN CB   1 1 
       19 140507 4 1  64 ASN CG   C  33.330   1.660 -11.462 1.00 . D D .  64 ASN CG   1 1 
       19 140508 4 1  64 ASN H    H  30.359   3.530  -8.866 1.00 . D D .  64 ASN H    1 1 
       19 140509 4 1  64 ASN HA   H  32.879   2.084  -8.780 1.00 . D D .  64 ASN HA   1 1 
       19 140510 4 1  64 ASN HB2  H  31.514   1.007 -10.595 1.00 . D D .  64 ASN HB2  1 1 
       19 140511 4 1  64 ASN HB3  H  31.417   2.569 -11.394 1.00 . D D .  64 ASN HB3  1 1 
       19 140512 4 1  64 ASN HD21 H  33.162   3.340 -12.505 1.00 . D D .  64 ASN HD21 1 1 
       19 140513 4 1  64 ASN HD22 H  34.565   2.385 -12.835 1.00 . D D .  64 ASN HD22 1 1 
       19 140514 4 1  64 ASN N    N  30.919   2.737  -8.710 1.00 . D D .  64 ASN N    1 1 
       19 140515 4 1  64 ASN ND2  N  33.727   2.551 -12.356 1.00 . D D .  64 ASN ND2  1 1 
       19 140516 4 1  64 ASN O    O  32.724   4.616 -10.690 1.00 . D D .  64 ASN O    1 1 
       19 140517 4 1  64 ASN OD1  O  33.970   0.637 -11.226 1.00 . D D .  64 ASN OD1  1 1 
       19 140518 4 1  65 PRO C    C  35.013   6.213  -9.256 1.00 . D D .  65 PRO C    1 1 
       19 140519 4 1  65 PRO CA   C  33.698   6.070  -8.501 1.00 . D D .  65 PRO CA   1 1 
       19 140520 4 1  65 PRO CB   C  33.888   6.410  -7.021 1.00 . D D .  65 PRO CB   1 1 
       19 140521 4 1  65 PRO CD   C  33.230   4.114  -7.127 1.00 . D D .  65 PRO CD   1 1 
       19 140522 4 1  65 PRO CG   C  34.053   5.097  -6.342 1.00 . D D .  65 PRO CG   1 1 
       19 140523 4 1  65 PRO HA   H  32.975   6.746  -8.930 1.00 . D D .  65 PRO HA   1 1 
       19 140524 4 1  65 PRO HB2  H  34.764   7.030  -6.903 1.00 . D D .  65 PRO HB2  1 1 
       19 140525 4 1  65 PRO HB3  H  33.016   6.935  -6.657 1.00 . D D .  65 PRO HB3  1 1 
       19 140526 4 1  65 PRO HD2  H  33.712   3.149  -7.140 1.00 . D D .  65 PRO HD2  1 1 
       19 140527 4 1  65 PRO HD3  H  32.239   4.037  -6.708 1.00 . D D .  65 PRO HD3  1 1 
       19 140528 4 1  65 PRO HG2  H  35.093   4.807  -6.350 1.00 . D D .  65 PRO HG2  1 1 
       19 140529 4 1  65 PRO HG3  H  33.689   5.160  -5.326 1.00 . D D .  65 PRO HG3  1 1 
       19 140530 4 1  65 PRO N    N  33.185   4.697  -8.481 1.00 . D D .  65 PRO N    1 1 
       19 140531 4 1  65 PRO O    O  36.083   5.912  -8.731 1.00 . D D .  65 PRO O    1 1 
       19 140532 4 1  66 VAL C    C  36.440   8.366 -11.348 1.00 . D D .  66 VAL C    1 1 
       19 140533 4 1  66 VAL CA   C  36.087   6.886 -11.329 1.00 . D D .  66 VAL CA   1 1 
       19 140534 4 1  66 VAL CB   C  35.879   6.383 -12.778 1.00 . D D .  66 VAL CB   1 1 
       19 140535 4 1  66 VAL CG1  C  36.224   4.907 -12.886 1.00 . D D .  66 VAL CG1  1 1 
       19 140536 4 1  66 VAL CG2  C  34.450   6.632 -13.243 1.00 . D D .  66 VAL CG2  1 1 
       19 140537 4 1  66 VAL H    H  34.027   6.876 -10.854 1.00 . D D .  66 VAL H    1 1 
       19 140538 4 1  66 VAL HA   H  36.910   6.337 -10.892 1.00 . D D .  66 VAL HA   1 1 
       19 140539 4 1  66 VAL HB   H  36.545   6.934 -13.426 1.00 . D D .  66 VAL HB   1 1 
       19 140540 4 1  66 VAL HG11 H  36.084   4.579 -13.904 1.00 . D D .  66 VAL HG11 1 1 
       19 140541 4 1  66 VAL HG12 H  35.580   4.337 -12.231 1.00 . D D .  66 VAL HG12 1 1 
       19 140542 4 1  66 VAL HG13 H  37.254   4.757 -12.599 1.00 . D D .  66 VAL HG13 1 1 
       19 140543 4 1  66 VAL HG21 H  34.205   7.675 -13.107 1.00 . D D .  66 VAL HG21 1 1 
       19 140544 4 1  66 VAL HG22 H  33.772   6.024 -12.663 1.00 . D D .  66 VAL HG22 1 1 
       19 140545 4 1  66 VAL HG23 H  34.361   6.375 -14.289 1.00 . D D .  66 VAL HG23 1 1 
       19 140546 4 1  66 VAL N    N  34.916   6.672 -10.493 1.00 . D D .  66 VAL N    1 1 
       19 140547 4 1  66 VAL O    O  35.956   9.126 -12.186 1.00 . D D .  66 VAL O    1 1 
       19 140548 4 1  67 PHE C    C  39.178  10.296 -10.224 1.00 . D D .  67 PHE C    1 1 
       19 140549 4 1  67 PHE CA   C  37.668  10.168 -10.297 1.00 . D D .  67 PHE CA   1 1 
       19 140550 4 1  67 PHE CB   C  37.034  10.812  -9.065 1.00 . D D .  67 PHE CB   1 1 
       19 140551 4 1  67 PHE CD1  C  34.717  11.496  -9.742 1.00 . D D .  67 PHE CD1  1 1 
       19 140552 4 1  67 PHE CD2  C  36.342  13.205  -9.370 1.00 . D D .  67 PHE CD2  1 1 
       19 140553 4 1  67 PHE CE1  C  33.775  12.458 -10.051 1.00 . D D .  67 PHE CE1  1 1 
       19 140554 4 1  67 PHE CE2  C  35.402  14.169  -9.678 1.00 . D D .  67 PHE CE2  1 1 
       19 140555 4 1  67 PHE CG   C  36.010  11.858  -9.399 1.00 . D D .  67 PHE CG   1 1 
       19 140556 4 1  67 PHE CZ   C  34.116  13.794 -10.019 1.00 . D D .  67 PHE CZ   1 1 
       19 140557 4 1  67 PHE H    H  37.611   8.125  -9.757 1.00 . D D .  67 PHE H    1 1 
       19 140558 4 1  67 PHE HA   H  37.318  10.681 -11.178 1.00 . D D .  67 PHE HA   1 1 
       19 140559 4 1  67 PHE HB2  H  36.548  10.046  -8.479 1.00 . D D .  67 PHE HB2  1 1 
       19 140560 4 1  67 PHE HB3  H  37.806  11.277  -8.473 1.00 . D D .  67 PHE HB3  1 1 
       19 140561 4 1  67 PHE HD1  H  34.448  10.450  -9.766 1.00 . D D .  67 PHE HD1  1 1 
       19 140562 4 1  67 PHE HD2  H  37.345  13.498  -9.104 1.00 . D D .  67 PHE HD2  1 1 
       19 140563 4 1  67 PHE HE1  H  32.771  12.164 -10.317 1.00 . D D .  67 PHE HE1  1 1 
       19 140564 4 1  67 PHE HE2  H  35.673  15.216  -9.654 1.00 . D D .  67 PHE HE2  1 1 
       19 140565 4 1  67 PHE HZ   H  33.379  14.546 -10.262 1.00 . D D .  67 PHE HZ   1 1 
       19 140566 4 1  67 PHE N    N  37.262   8.774 -10.400 1.00 . D D .  67 PHE N    1 1 
       19 140567 4 1  67 PHE O    O  39.750  11.247 -10.763 1.00 . D D .  67 PHE O    1 1 
       19 140568 4 1  68 ASN C    C  41.721  10.570  -8.661 1.00 . D D .  68 ASN C    1 1 
       19 140569 4 1  68 ASN CA   C  41.261   9.313  -9.399 1.00 . D D .  68 ASN CA   1 1 
       19 140570 4 1  68 ASN CB   C  41.970   9.181 -10.755 1.00 . D D .  68 ASN CB   1 1 
       19 140571 4 1  68 ASN CG   C  43.460   8.917 -10.619 1.00 . D D .  68 ASN CG   1 1 
       19 140572 4 1  68 ASN H    H  39.287   8.601  -9.173 1.00 . D D .  68 ASN H    1 1 
       19 140573 4 1  68 ASN HA   H  41.508   8.453  -8.794 1.00 . D D .  68 ASN HA   1 1 
       19 140574 4 1  68 ASN HB2  H  41.530   8.364 -11.306 1.00 . D D .  68 ASN HB2  1 1 
       19 140575 4 1  68 ASN HB3  H  41.836  10.095 -11.311 1.00 . D D .  68 ASN HB3  1 1 
       19 140576 4 1  68 ASN HD21 H  43.808  10.865 -10.444 1.00 . D D .  68 ASN HD21 1 1 
       19 140577 4 1  68 ASN HD22 H  45.201   9.841 -10.371 1.00 . D D .  68 ASN HD22 1 1 
       19 140578 4 1  68 ASN N    N  39.811   9.328  -9.565 1.00 . D D .  68 ASN N    1 1 
       19 140579 4 1  68 ASN ND2  N  44.235   9.980 -10.465 1.00 . D D .  68 ASN ND2  1 1 
       19 140580 4 1  68 ASN O    O  42.247  11.514  -9.259 1.00 . D D .  68 ASN O    1 1 
       19 140581 4 1  68 ASN OD1  O  43.911   7.772 -10.654 1.00 . D D .  68 ASN OD1  1 1 
       19 140582 4 1  69 GLU C    C  43.242  11.460  -5.907 1.00 . D D .  69 GLU C    1 1 
       19 140583 4 1  69 GLU CA   C  41.864  11.708  -6.523 1.00 . D D .  69 GLU CA   1 1 
       19 140584 4 1  69 GLU CB   C  40.802  11.945  -5.442 1.00 . D D .  69 GLU CB   1 1 
       19 140585 4 1  69 GLU CD   C  38.264  11.844  -5.658 1.00 . D D .  69 GLU CD   1 1 
       19 140586 4 1  69 GLU CG   C  39.537  12.613  -5.975 1.00 . D D .  69 GLU CG   1 1 
       19 140587 4 1  69 GLU H    H  41.035   9.818  -6.951 1.00 . D D .  69 GLU H    1 1 
       19 140588 4 1  69 GLU HA   H  41.921  12.583  -7.153 1.00 . D D .  69 GLU HA   1 1 
       19 140589 4 1  69 GLU HB2  H  40.527  10.995  -5.007 1.00 . D D .  69 GLU HB2  1 1 
       19 140590 4 1  69 GLU HB3  H  41.220  12.578  -4.674 1.00 . D D .  69 GLU HB3  1 1 
       19 140591 4 1  69 GLU HG2  H  39.458  13.595  -5.537 1.00 . D D .  69 GLU HG2  1 1 
       19 140592 4 1  69 GLU HG3  H  39.623  12.707  -7.048 1.00 . D D .  69 GLU HG3  1 1 
       19 140593 4 1  69 GLU N    N  41.481  10.586  -7.360 1.00 . D D .  69 GLU N    1 1 
       19 140594 4 1  69 GLU O    O  43.874  10.433  -6.176 1.00 . D D .  69 GLU O    1 1 
       19 140595 4 1  69 GLU OE1  O  38.195  10.638  -5.964 1.00 . D D .  69 GLU OE1  1 1 
       19 140596 4 1  69 GLU OE2  O  37.315  12.452  -5.110 1.00 . D D .  69 GLU OE2  1 1 
       19 140597 4 1  70 GLN C    C  45.044  12.711  -3.026 1.00 . D D .  70 GLN C    1 1 
       19 140598 4 1  70 GLN CA   C  45.036  12.251  -4.482 1.00 . D D .  70 GLN CA   1 1 
       19 140599 4 1  70 GLN CB   C  46.064  13.045  -5.299 1.00 . D D .  70 GLN CB   1 1 
       19 140600 4 1  70 GLN CD   C  47.555  14.547  -3.906 1.00 . D D .  70 GLN CD   1 1 
       19 140601 4 1  70 GLN CG   C  47.417  13.216  -4.625 1.00 . D D .  70 GLN CG   1 1 
       19 140602 4 1  70 GLN H    H  43.179  13.190  -4.898 1.00 . D D .  70 GLN H    1 1 
       19 140603 4 1  70 GLN HA   H  45.302  11.207  -4.514 1.00 . D D .  70 GLN HA   1 1 
       19 140604 4 1  70 GLN HB2  H  46.221  12.539  -6.240 1.00 . D D .  70 GLN HB2  1 1 
       19 140605 4 1  70 GLN HB3  H  45.662  14.025  -5.496 1.00 . D D .  70 GLN HB3  1 1 
       19 140606 4 1  70 GLN HE21 H  48.665  13.693  -2.500 1.00 . D D .  70 GLN HE21 1 1 
       19 140607 4 1  70 GLN HE22 H  48.374  15.386  -2.301 1.00 . D D .  70 GLN HE22 1 1 
       19 140608 4 1  70 GLN HG2  H  47.549  12.424  -3.904 1.00 . D D .  70 GLN HG2  1 1 
       19 140609 4 1  70 GLN HG3  H  48.190  13.146  -5.376 1.00 . D D .  70 GLN HG3  1 1 
       19 140610 4 1  70 GLN N    N  43.719  12.392  -5.092 1.00 . D D .  70 GLN N    1 1 
       19 140611 4 1  70 GLN NE2  N  48.269  14.542  -2.792 1.00 . D D .  70 GLN NE2  1 1 
       19 140612 4 1  70 GLN O    O  44.477  13.749  -2.682 1.00 . D D .  70 GLN O    1 1 
       19 140613 4 1  70 GLN OE1  O  47.022  15.567  -4.345 1.00 . D D .  70 GLN OE1  1 1 
       19 140614 4 1  71 PHE C    C  47.281  12.480  -0.410 1.00 . D D .  71 PHE C    1 1 
       19 140615 4 1  71 PHE CA   C  45.813  12.247  -0.765 1.00 . D D .  71 PHE CA   1 1 
       19 140616 4 1  71 PHE CB   C  45.218  11.127   0.097 1.00 . D D .  71 PHE CB   1 1 
       19 140617 4 1  71 PHE CD1  C  45.355  12.281   2.329 1.00 . D D .  71 PHE CD1  1 1 
       19 140618 4 1  71 PHE CD2  C  46.316  10.112   2.106 1.00 . D D .  71 PHE CD2  1 1 
       19 140619 4 1  71 PHE CE1  C  45.738  12.320   3.655 1.00 . D D .  71 PHE CE1  1 1 
       19 140620 4 1  71 PHE CE2  C  46.700  10.143   3.429 1.00 . D D .  71 PHE CE2  1 1 
       19 140621 4 1  71 PHE CG   C  45.640  11.177   1.539 1.00 . D D .  71 PHE CG   1 1 
       19 140622 4 1  71 PHE CZ   C  46.412  11.247   4.207 1.00 . D D .  71 PHE CZ   1 1 
       19 140623 4 1  71 PHE H    H  46.103  11.094  -2.511 1.00 . D D .  71 PHE H    1 1 
       19 140624 4 1  71 PHE HA   H  45.262  13.157  -0.586 1.00 . D D .  71 PHE HA   1 1 
       19 140625 4 1  71 PHE HB2  H  44.140  11.196   0.067 1.00 . D D .  71 PHE HB2  1 1 
       19 140626 4 1  71 PHE HB3  H  45.522  10.174  -0.308 1.00 . D D .  71 PHE HB3  1 1 
       19 140627 4 1  71 PHE HD1  H  44.830  13.120   1.896 1.00 . D D .  71 PHE HD1  1 1 
       19 140628 4 1  71 PHE HD2  H  46.542   9.249   1.499 1.00 . D D .  71 PHE HD2  1 1 
       19 140629 4 1  71 PHE HE1  H  45.513  13.188   4.259 1.00 . D D .  71 PHE HE1  1 1 
       19 140630 4 1  71 PHE HE2  H  47.223   9.305   3.855 1.00 . D D .  71 PHE HE2  1 1 
       19 140631 4 1  71 PHE HZ   H  46.712  11.273   5.242 1.00 . D D .  71 PHE HZ   1 1 
       19 140632 4 1  71 PHE N    N  45.693  11.923  -2.177 1.00 . D D .  71 PHE N    1 1 
       19 140633 4 1  71 PHE O    O  48.163  11.748  -0.866 1.00 . D D .  71 PHE O    1 1 
       19 140634 4 1  72 THR C    C  49.203  13.295   2.181 1.00 . D D .  72 THR C    1 1 
       19 140635 4 1  72 THR CA   C  48.891  13.848   0.789 1.00 . D D .  72 THR CA   1 1 
       19 140636 4 1  72 THR CB   C  49.102  15.376   0.791 1.00 . D D .  72 THR CB   1 1 
       19 140637 4 1  72 THR CG2  C  50.579  15.726   0.722 1.00 . D D .  72 THR CG2  1 1 
       19 140638 4 1  72 THR H    H  46.791  14.073   0.684 1.00 . D D .  72 THR H    1 1 
       19 140639 4 1  72 THR HA   H  49.575  13.412   0.076 1.00 . D D .  72 THR HA   1 1 
       19 140640 4 1  72 THR HB   H  48.693  15.781   1.707 1.00 . D D .  72 THR HB   1 1 
       19 140641 4 1  72 THR HG1  H  47.478  15.788  -0.258 1.00 . D D .  72 THR HG1  1 1 
       19 140642 4 1  72 THR HG21 H  50.981  15.404  -0.227 1.00 . D D .  72 THR HG21 1 1 
       19 140643 4 1  72 THR HG22 H  51.106  15.230   1.522 1.00 . D D .  72 THR HG22 1 1 
       19 140644 4 1  72 THR HG23 H  50.701  16.794   0.819 1.00 . D D .  72 THR HG23 1 1 
       19 140645 4 1  72 THR N    N  47.536  13.514   0.376 1.00 . D D .  72 THR N    1 1 
       19 140646 4 1  72 THR O    O  48.777  13.851   3.196 1.00 . D D .  72 THR O    1 1 
       19 140647 4 1  72 THR OG1  O  48.423  15.967  -0.328 1.00 . D D .  72 THR OG1  1 1 
       19 140648 4 1  73 PHE C    C  51.527  12.301   4.070 1.00 . D D .  73 PHE C    1 1 
       19 140649 4 1  73 PHE CA   C  50.314  11.574   3.494 1.00 . D D .  73 PHE CA   1 1 
       19 140650 4 1  73 PHE CB   C  50.623  10.084   3.281 1.00 . D D .  73 PHE CB   1 1 
       19 140651 4 1  73 PHE CD1  C  49.687   8.845   5.255 1.00 . D D .  73 PHE CD1  1 1 
       19 140652 4 1  73 PHE CD2  C  52.053   8.957   5.013 1.00 . D D .  73 PHE CD2  1 1 
       19 140653 4 1  73 PHE CE1  C  49.836   8.099   6.405 1.00 . D D .  73 PHE CE1  1 1 
       19 140654 4 1  73 PHE CE2  C  52.209   8.207   6.163 1.00 . D D .  73 PHE CE2  1 1 
       19 140655 4 1  73 PHE CG   C  50.791   9.286   4.547 1.00 . D D .  73 PHE CG   1 1 
       19 140656 4 1  73 PHE CZ   C  51.098   7.776   6.858 1.00 . D D .  73 PHE CZ   1 1 
       19 140657 4 1  73 PHE H    H  50.251  11.783   1.386 1.00 . D D .  73 PHE H    1 1 
       19 140658 4 1  73 PHE HA   H  49.483  11.675   4.176 1.00 . D D .  73 PHE HA   1 1 
       19 140659 4 1  73 PHE HB2  H  49.820   9.638   2.717 1.00 . D D .  73 PHE HB2  1 1 
       19 140660 4 1  73 PHE HB3  H  51.539   9.999   2.716 1.00 . D D .  73 PHE HB3  1 1 
       19 140661 4 1  73 PHE HD1  H  48.700   9.097   4.904 1.00 . D D .  73 PHE HD1  1 1 
       19 140662 4 1  73 PHE HD2  H  52.923   9.294   4.469 1.00 . D D .  73 PHE HD2  1 1 
       19 140663 4 1  73 PHE HE1  H  48.965   7.764   6.946 1.00 . D D .  73 PHE HE1  1 1 
       19 140664 4 1  73 PHE HE2  H  53.200   7.957   6.516 1.00 . D D .  73 PHE HE2  1 1 
       19 140665 4 1  73 PHE HZ   H  51.215   7.188   7.757 1.00 . D D .  73 PHE HZ   1 1 
       19 140666 4 1  73 PHE N    N  49.939  12.191   2.228 1.00 . D D .  73 PHE N    1 1 
       19 140667 4 1  73 PHE O    O  52.653  11.812   3.992 1.00 . D D .  73 PHE O    1 1 
       19 140668 4 1  74 LYS C    C  52.939  13.694   6.454 1.00 . D D .  74 LYS C    1 1 
       19 140669 4 1  74 LYS CA   C  52.354  14.308   5.185 1.00 . D D .  74 LYS CA   1 1 
       19 140670 4 1  74 LYS CB   C  51.840  15.722   5.470 1.00 . D D .  74 LYS CB   1 1 
       19 140671 4 1  74 LYS CD   C  53.134  16.908   3.646 1.00 . D D .  74 LYS CD   1 1 
       19 140672 4 1  74 LYS CE   C  54.035  17.609   4.653 1.00 . D D .  74 LYS CE   1 1 
       19 140673 4 1  74 LYS CG   C  51.757  16.606   4.232 1.00 . D D .  74 LYS CG   1 1 
       19 140674 4 1  74 LYS H    H  50.368  13.830   4.626 1.00 . D D .  74 LYS H    1 1 
       19 140675 4 1  74 LYS HA   H  53.140  14.370   4.448 1.00 . D D .  74 LYS HA   1 1 
       19 140676 4 1  74 LYS HB2  H  50.852  15.649   5.899 1.00 . D D .  74 LYS HB2  1 1 
       19 140677 4 1  74 LYS HB3  H  52.498  16.197   6.185 1.00 . D D .  74 LYS HB3  1 1 
       19 140678 4 1  74 LYS HD2  H  53.597  15.981   3.348 1.00 . D D .  74 LYS HD2  1 1 
       19 140679 4 1  74 LYS HD3  H  53.014  17.544   2.781 1.00 . D D .  74 LYS HD3  1 1 
       19 140680 4 1  74 LYS HE2  H  53.515  18.472   5.042 1.00 . D D .  74 LYS HE2  1 1 
       19 140681 4 1  74 LYS HE3  H  54.246  16.927   5.460 1.00 . D D .  74 LYS HE3  1 1 
       19 140682 4 1  74 LYS HG2  H  51.165  16.101   3.483 1.00 . D D .  74 LYS HG2  1 1 
       19 140683 4 1  74 LYS HG3  H  51.280  17.537   4.499 1.00 . D D .  74 LYS HG3  1 1 
       19 140684 4 1  74 LYS HZ1  H  55.841  17.239   3.657 1.00 . D D .  74 LYS HZ1  1 1 
       19 140685 4 1  74 LYS HZ2  H  55.915  18.513   4.768 1.00 . D D .  74 LYS HZ2  1 1 
       19 140686 4 1  74 LYS HZ3  H  55.141  18.735   3.285 1.00 . D D .  74 LYS HZ3  1 1 
       19 140687 4 1  74 LYS N    N  51.288  13.488   4.619 1.00 . D D .  74 LYS N    1 1 
       19 140688 4 1  74 LYS NZ   N  55.321  18.053   4.048 1.00 . D D .  74 LYS NZ   1 1 
       19 140689 4 1  74 LYS O    O  52.458  13.941   7.562 1.00 . D D .  74 LYS O    1 1 
       19 140690 4 1  75 VAL C    C  55.998  11.716   6.817 1.00 . D D .  75 VAL C    1 1 
       19 140691 4 1  75 VAL CA   C  54.667  12.222   7.352 1.00 . D D .  75 VAL CA   1 1 
       19 140692 4 1  75 VAL CB   C  53.839  11.056   7.969 1.00 . D D .  75 VAL CB   1 1 
       19 140693 4 1  75 VAL CG1  C  54.659   9.781   8.123 1.00 . D D .  75 VAL CG1  1 1 
       19 140694 4 1  75 VAL CG2  C  53.274  11.466   9.321 1.00 . D D .  75 VAL CG2  1 1 
       19 140695 4 1  75 VAL H    H  54.250  12.692   5.345 1.00 . D D .  75 VAL H    1 1 
       19 140696 4 1  75 VAL HA   H  54.854  12.959   8.120 1.00 . D D .  75 VAL HA   1 1 
       19 140697 4 1  75 VAL HB   H  53.010  10.845   7.312 1.00 . D D .  75 VAL HB   1 1 
       19 140698 4 1  75 VAL HG11 H  54.026   8.990   8.493 1.00 . D D .  75 VAL HG11 1 1 
       19 140699 4 1  75 VAL HG12 H  55.464   9.954   8.821 1.00 . D D .  75 VAL HG12 1 1 
       19 140700 4 1  75 VAL HG13 H  55.069   9.498   7.165 1.00 . D D .  75 VAL HG13 1 1 
       19 140701 4 1  75 VAL HG21 H  52.555  10.731   9.649 1.00 . D D .  75 VAL HG21 1 1 
       19 140702 4 1  75 VAL HG22 H  52.793  12.429   9.235 1.00 . D D .  75 VAL HG22 1 1 
       19 140703 4 1  75 VAL HG23 H  54.076  11.529  10.042 1.00 . D D .  75 VAL HG23 1 1 
       19 140704 4 1  75 VAL N    N  53.960  12.878   6.265 1.00 . D D .  75 VAL N    1 1 
       19 140705 4 1  75 VAL O    O  56.045  11.142   5.728 1.00 . D D .  75 VAL O    1 1 
       19 140706 4 1  76 PRO C    C  58.482  10.010   6.957 1.00 . D D .  76 PRO C    1 1 
       19 140707 4 1  76 PRO CA   C  58.426  11.522   7.115 1.00 . D D .  76 PRO CA   1 1 
       19 140708 4 1  76 PRO CB   C  59.347  11.969   8.256 1.00 . D D .  76 PRO CB   1 1 
       19 140709 4 1  76 PRO CD   C  57.149  12.718   8.807 1.00 . D D .  76 PRO CD   1 1 
       19 140710 4 1  76 PRO CG   C  58.604  13.058   8.949 1.00 . D D .  76 PRO CG   1 1 
       19 140711 4 1  76 PRO HA   H  58.731  11.993   6.193 1.00 . D D .  76 PRO HA   1 1 
       19 140712 4 1  76 PRO HB2  H  59.534  11.135   8.917 1.00 . D D .  76 PRO HB2  1 1 
       19 140713 4 1  76 PRO HB3  H  60.280  12.328   7.848 1.00 . D D .  76 PRO HB3  1 1 
       19 140714 4 1  76 PRO HD2  H  56.822  12.100   9.633 1.00 . D D .  76 PRO HD2  1 1 
       19 140715 4 1  76 PRO HD3  H  56.556  13.619   8.749 1.00 . D D .  76 PRO HD3  1 1 
       19 140716 4 1  76 PRO HG2  H  58.881  13.088   9.991 1.00 . D D .  76 PRO HG2  1 1 
       19 140717 4 1  76 PRO HG3  H  58.815  14.007   8.476 1.00 . D D .  76 PRO HG3  1 1 
       19 140718 4 1  76 PRO N    N  57.101  11.972   7.538 1.00 . D D .  76 PRO N    1 1 
       19 140719 4 1  76 PRO O    O  57.911   9.275   7.766 1.00 . D D .  76 PRO O    1 1 
       19 140720 4 1  77 TYR C    C  59.968   7.406   6.851 1.00 . D D .  77 TYR C    1 1 
       19 140721 4 1  77 TYR CA   C  59.302   8.111   5.670 1.00 . D D .  77 TYR CA   1 1 
       19 140722 4 1  77 TYR CB   C  60.076   7.840   4.372 1.00 . D D .  77 TYR CB   1 1 
       19 140723 4 1  77 TYR CD1  C  62.565   7.966   4.805 1.00 . D D .  77 TYR CD1  1 1 
       19 140724 4 1  77 TYR CD2  C  61.527   9.776   3.652 1.00 . D D .  77 TYR CD2  1 1 
       19 140725 4 1  77 TYR CE1  C  63.788   8.603   4.716 1.00 . D D .  77 TYR CE1  1 1 
       19 140726 4 1  77 TYR CE2  C  62.745  10.418   3.558 1.00 . D D .  77 TYR CE2  1 1 
       19 140727 4 1  77 TYR CG   C  61.414   8.541   4.277 1.00 . D D .  77 TYR CG   1 1 
       19 140728 4 1  77 TYR CZ   C  63.873   9.827   4.089 1.00 . D D .  77 TYR CZ   1 1 
       19 140729 4 1  77 TYR H    H  59.610  10.181   5.311 1.00 . D D .  77 TYR H    1 1 
       19 140730 4 1  77 TYR HA   H  58.301   7.717   5.563 1.00 . D D .  77 TYR HA   1 1 
       19 140731 4 1  77 TYR HB2  H  60.259   6.779   4.290 1.00 . D D .  77 TYR HB2  1 1 
       19 140732 4 1  77 TYR HB3  H  59.475   8.156   3.531 1.00 . D D .  77 TYR HB3  1 1 
       19 140733 4 1  77 TYR HD1  H  62.495   7.006   5.296 1.00 . D D .  77 TYR HD1  1 1 
       19 140734 4 1  77 TYR HD2  H  60.643  10.237   3.237 1.00 . D D .  77 TYR HD2  1 1 
       19 140735 4 1  77 TYR HE1  H  64.671   8.141   5.133 1.00 . D D .  77 TYR HE1  1 1 
       19 140736 4 1  77 TYR HE2  H  62.812  11.378   3.069 1.00 . D D .  77 TYR HE2  1 1 
       19 140737 4 1  77 TYR HH   H  64.994  11.385   4.267 1.00 . D D .  77 TYR HH   1 1 
       19 140738 4 1  77 TYR N    N  59.178   9.545   5.922 1.00 . D D .  77 TYR N    1 1 
       19 140739 4 1  77 TYR O    O  59.838   6.195   7.020 1.00 . D D .  77 TYR O    1 1 
       19 140740 4 1  77 TYR OH   O  65.090  10.463   3.997 1.00 . D D .  77 TYR OH   1 1 
       19 140741 4 1  78 SER C    C  60.319   7.252   9.908 1.00 . D D .  78 SER C    1 1 
       19 140742 4 1  78 SER CA   C  61.344   7.656   8.845 1.00 . D D .  78 SER CA   1 1 
       19 140743 4 1  78 SER CB   C  62.287   8.724   9.390 1.00 . D D .  78 SER CB   1 1 
       19 140744 4 1  78 SER H    H  60.760   9.133   7.463 1.00 . D D .  78 SER H    1 1 
       19 140745 4 1  78 SER HA   H  61.916   6.789   8.554 1.00 . D D .  78 SER HA   1 1 
       19 140746 4 1  78 SER HB2  H  61.852   9.177  10.270 1.00 . D D .  78 SER HB2  1 1 
       19 140747 4 1  78 SER HB3  H  63.233   8.274   9.645 1.00 . D D .  78 SER HB3  1 1 
       19 140748 4 1  78 SER HG   H  63.445   9.962   8.403 1.00 . D D .  78 SER HG   1 1 
       19 140749 4 1  78 SER N    N  60.673   8.178   7.666 1.00 . D D .  78 SER N    1 1 
       19 140750 4 1  78 SER O    O  60.608   6.451  10.795 1.00 . D D .  78 SER O    1 1 
       19 140751 4 1  78 SER OG   O  62.508   9.735   8.416 1.00 . D D .  78 SER OG   1 1 
       19 140752 4 1  79 GLU C    C  56.986   6.624  10.066 1.00 . D D .  79 GLU C    1 1 
       19 140753 4 1  79 GLU CA   C  58.030   7.515  10.723 1.00 . D D .  79 GLU CA   1 1 
       19 140754 4 1  79 GLU CB   C  57.361   8.806  11.189 1.00 . D D .  79 GLU CB   1 1 
       19 140755 4 1  79 GLU CD   C  57.478  10.836  12.676 1.00 . D D .  79 GLU CD   1 1 
       19 140756 4 1  79 GLU CG   C  58.238   9.676  12.069 1.00 . D D .  79 GLU CG   1 1 
       19 140757 4 1  79 GLU H    H  58.945   8.428   9.051 1.00 . D D .  79 GLU H    1 1 
       19 140758 4 1  79 GLU HA   H  58.447   7.003  11.578 1.00 . D D .  79 GLU HA   1 1 
       19 140759 4 1  79 GLU HB2  H  57.079   9.380  10.320 1.00 . D D .  79 GLU HB2  1 1 
       19 140760 4 1  79 GLU HB3  H  56.469   8.551  11.745 1.00 . D D .  79 GLU HB3  1 1 
       19 140761 4 1  79 GLU HG2  H  58.638   9.072  12.868 1.00 . D D .  79 GLU HG2  1 1 
       19 140762 4 1  79 GLU HG3  H  59.049  10.066  11.472 1.00 . D D .  79 GLU HG3  1 1 
       19 140763 4 1  79 GLU N    N  59.114   7.807   9.793 1.00 . D D .  79 GLU N    1 1 
       19 140764 4 1  79 GLU O    O  55.943   6.340  10.652 1.00 . D D .  79 GLU O    1 1 
       19 140765 4 1  79 GLU OE1  O  56.227  10.841  12.616 1.00 . D D .  79 GLU OE1  1 1 
       19 140766 4 1  79 GLU OE2  O  58.127  11.752  13.226 1.00 . D D .  79 GLU OE2  1 1 
       19 140767 4 1  80 LEU C    C  56.170   3.994   8.797 1.00 . D D .  80 LEU C    1 1 
       19 140768 4 1  80 LEU CA   C  56.359   5.335   8.095 1.00 . D D .  80 LEU CA   1 1 
       19 140769 4 1  80 LEU CB   C  56.876   5.139   6.659 1.00 . D D .  80 LEU CB   1 1 
       19 140770 4 1  80 LEU CD1  C  56.257   3.772   4.649 1.00 . D D .  80 LEU CD1  1 1 
       19 140771 4 1  80 LEU CD2  C  58.101   3.007   6.152 1.00 . D D .  80 LEU CD2  1 1 
       19 140772 4 1  80 LEU CG   C  56.758   3.721   6.084 1.00 . D D .  80 LEU CG   1 1 
       19 140773 4 1  80 LEU H    H  58.128   6.446   8.437 1.00 . D D .  80 LEU H    1 1 
       19 140774 4 1  80 LEU HA   H  55.404   5.841   8.056 1.00 . D D .  80 LEU HA   1 1 
       19 140775 4 1  80 LEU HB2  H  56.330   5.808   6.012 1.00 . D D .  80 LEU HB2  1 1 
       19 140776 4 1  80 LEU HB3  H  57.917   5.423   6.637 1.00 . D D .  80 LEU HB3  1 1 
       19 140777 4 1  80 LEU HD11 H  56.232   2.771   4.242 1.00 . D D .  80 LEU HD11 1 1 
       19 140778 4 1  80 LEU HD12 H  56.922   4.384   4.058 1.00 . D D .  80 LEU HD12 1 1 
       19 140779 4 1  80 LEU HD13 H  55.263   4.193   4.629 1.00 . D D .  80 LEU HD13 1 1 
       19 140780 4 1  80 LEU HD21 H  58.450   2.992   7.175 1.00 . D D .  80 LEU HD21 1 1 
       19 140781 4 1  80 LEU HD22 H  58.817   3.528   5.535 1.00 . D D .  80 LEU HD22 1 1 
       19 140782 4 1  80 LEU HD23 H  57.988   1.993   5.794 1.00 . D D .  80 LEU HD23 1 1 
       19 140783 4 1  80 LEU HG   H  56.045   3.158   6.669 1.00 . D D .  80 LEU HG   1 1 
       19 140784 4 1  80 LEU N    N  57.275   6.188   8.844 1.00 . D D .  80 LEU N    1 1 
       19 140785 4 1  80 LEU O    O  55.087   3.417   8.770 1.00 . D D .  80 LEU O    1 1 
       19 140786 4 1  81 GLY C    C  56.210   2.304  11.330 1.00 . D D .  81 GLY C    1 1 
       19 140787 4 1  81 GLY CA   C  57.162   2.257  10.153 1.00 . D D .  81 GLY CA   1 1 
       19 140788 4 1  81 GLY H    H  58.059   4.040   9.459 1.00 . D D .  81 GLY H    1 1 
       19 140789 4 1  81 GLY HA2  H  56.829   1.492   9.466 1.00 . D D .  81 GLY HA2  1 1 
       19 140790 4 1  81 GLY HA3  H  58.147   2.001  10.512 1.00 . D D .  81 GLY HA3  1 1 
       19 140791 4 1  81 GLY N    N  57.228   3.521   9.452 1.00 . D D .  81 GLY N    1 1 
       19 140792 4 1  81 GLY O    O  55.587   1.302  11.676 1.00 . D D .  81 GLY O    1 1 
       19 140793 4 1  82 GLY C    C  53.941   4.369  12.684 1.00 . D D .  82 GLY C    1 1 
       19 140794 4 1  82 GLY CA   C  55.211   3.645  13.067 1.00 . D D .  82 GLY CA   1 1 
       19 140795 4 1  82 GLY H    H  56.611   4.239  11.605 1.00 . D D .  82 GLY H    1 1 
       19 140796 4 1  82 GLY HA2  H  54.956   2.676  13.465 1.00 . D D .  82 GLY HA2  1 1 
       19 140797 4 1  82 GLY HA3  H  55.723   4.216  13.827 1.00 . D D .  82 GLY HA3  1 1 
       19 140798 4 1  82 GLY N    N  56.092   3.476  11.935 1.00 . D D .  82 GLY N    1 1 
       19 140799 4 1  82 GLY O    O  53.305   5.011  13.518 1.00 . D D .  82 GLY O    1 1 
       19 140800 4 1  83 LYS C    C  51.526   3.951  10.130 1.00 . D D .  83 LYS C    1 1 
       19 140801 4 1  83 LYS CA   C  52.377   4.932  10.928 1.00 . D D .  83 LYS CA   1 1 
       19 140802 4 1  83 LYS CB   C  52.747   6.148  10.067 1.00 . D D .  83 LYS CB   1 1 
       19 140803 4 1  83 LYS CD   C  52.292   7.997  11.729 1.00 . D D .  83 LYS CD   1 1 
       19 140804 4 1  83 LYS CE   C  53.644   8.696  11.690 1.00 . D D .  83 LYS CE   1 1 
       19 140805 4 1  83 LYS CG   C  51.926   7.393  10.377 1.00 . D D .  83 LYS CG   1 1 
       19 140806 4 1  83 LYS H    H  54.123   3.749  10.795 1.00 . D D .  83 LYS H    1 1 
       19 140807 4 1  83 LYS HA   H  51.810   5.266  11.782 1.00 . D D .  83 LYS HA   1 1 
       19 140808 4 1  83 LYS HB2  H  53.789   6.385  10.227 1.00 . D D .  83 LYS HB2  1 1 
       19 140809 4 1  83 LYS HB3  H  52.600   5.898   9.027 1.00 . D D .  83 LYS HB3  1 1 
       19 140810 4 1  83 LYS HD2  H  51.537   8.716  12.006 1.00 . D D .  83 LYS HD2  1 1 
       19 140811 4 1  83 LYS HD3  H  52.328   7.207  12.466 1.00 . D D .  83 LYS HD3  1 1 
       19 140812 4 1  83 LYS HE2  H  54.424   7.954  11.773 1.00 . D D .  83 LYS HE2  1 1 
       19 140813 4 1  83 LYS HE3  H  53.740   9.212  10.746 1.00 . D D .  83 LYS HE3  1 1 
       19 140814 4 1  83 LYS HG2  H  52.104   8.130   9.609 1.00 . D D .  83 LYS HG2  1 1 
       19 140815 4 1  83 LYS HG3  H  50.879   7.128  10.384 1.00 . D D .  83 LYS HG3  1 1 
       19 140816 4 1  83 LYS HZ1  H  53.008  10.372  12.779 1.00 . D D .  83 LYS HZ1  1 1 
       19 140817 4 1  83 LYS HZ2  H  54.698  10.200  12.700 1.00 . D D .  83 LYS HZ2  1 1 
       19 140818 4 1  83 LYS HZ3  H  53.790   9.196  13.715 1.00 . D D .  83 LYS HZ3  1 1 
       19 140819 4 1  83 LYS N    N  53.575   4.277  11.418 1.00 . D D .  83 LYS N    1 1 
       19 140820 4 1  83 LYS NZ   N  53.794   9.683  12.797 1.00 . D D .  83 LYS NZ   1 1 
       19 140821 4 1  83 LYS O    O  52.035   3.200   9.303 1.00 . D D .  83 LYS O    1 1 
       19 140822 4 1  84 THR C    C  48.091   3.874   9.251 1.00 . D D .  84 THR C    1 1 
       19 140823 4 1  84 THR CA   C  49.300   3.074   9.716 1.00 . D D .  84 THR CA   1 1 
       19 140824 4 1  84 THR CB   C  48.833   1.931  10.634 1.00 . D D .  84 THR CB   1 1 
       19 140825 4 1  84 THR CG2  C  48.345   0.745   9.817 1.00 . D D .  84 THR CG2  1 1 
       19 140826 4 1  84 THR H    H  49.892   4.550  11.094 1.00 . D D .  84 THR H    1 1 
       19 140827 4 1  84 THR HA   H  49.799   2.649   8.858 1.00 . D D .  84 THR HA   1 1 
       19 140828 4 1  84 THR HB   H  48.018   2.290  11.246 1.00 . D D .  84 THR HB   1 1 
       19 140829 4 1  84 THR HG1  H  50.604   1.109  10.945 1.00 . D D .  84 THR HG1  1 1 
       19 140830 4 1  84 THR HG21 H  47.997  -0.032  10.481 1.00 . D D .  84 THR HG21 1 1 
       19 140831 4 1  84 THR HG22 H  49.156   0.365   9.213 1.00 . D D .  84 THR HG22 1 1 
       19 140832 4 1  84 THR HG23 H  47.535   1.058   9.174 1.00 . D D .  84 THR HG23 1 1 
       19 140833 4 1  84 THR N    N  50.233   3.948  10.404 1.00 . D D .  84 THR N    1 1 
       19 140834 4 1  84 THR O    O  47.417   4.518  10.058 1.00 . D D .  84 THR O    1 1 
       19 140835 4 1  84 THR OG1  O  49.914   1.518  11.486 1.00 . D D .  84 THR OG1  1 1 
       19 140836 4 1  85 LEU C    C  45.499   3.686   7.192 1.00 . D D .  85 LEU C    1 1 
       19 140837 4 1  85 LEU CA   C  46.709   4.590   7.393 1.00 . D D .  85 LEU CA   1 1 
       19 140838 4 1  85 LEU CB   C  47.107   5.260   6.070 1.00 . D D .  85 LEU CB   1 1 
       19 140839 4 1  85 LEU CD1  C  46.459   4.175   3.897 1.00 . D D .  85 LEU CD1  1 1 
       19 140840 4 1  85 LEU CD2  C  48.846   4.795   4.319 1.00 . D D .  85 LEU CD2  1 1 
       19 140841 4 1  85 LEU CG   C  47.550   4.310   4.952 1.00 . D D .  85 LEU CG   1 1 
       19 140842 4 1  85 LEU H    H  48.400   3.318   7.359 1.00 . D D .  85 LEU H    1 1 
       19 140843 4 1  85 LEU HA   H  46.444   5.360   8.104 1.00 . D D .  85 LEU HA   1 1 
       19 140844 4 1  85 LEU HB2  H  46.262   5.830   5.712 1.00 . D D .  85 LEU HB2  1 1 
       19 140845 4 1  85 LEU HB3  H  47.919   5.942   6.269 1.00 . D D .  85 LEU HB3  1 1 
       19 140846 4 1  85 LEU HD11 H  45.555   3.807   4.359 1.00 . D D .  85 LEU HD11 1 1 
       19 140847 4 1  85 LEU HD12 H  46.781   3.482   3.134 1.00 . D D .  85 LEU HD12 1 1 
       19 140848 4 1  85 LEU HD13 H  46.268   5.138   3.451 1.00 . D D .  85 LEU HD13 1 1 
       19 140849 4 1  85 LEU HD21 H  48.701   5.786   3.915 1.00 . D D .  85 LEU HD21 1 1 
       19 140850 4 1  85 LEU HD22 H  49.134   4.120   3.526 1.00 . D D .  85 LEU HD22 1 1 
       19 140851 4 1  85 LEU HD23 H  49.624   4.821   5.067 1.00 . D D .  85 LEU HD23 1 1 
       19 140852 4 1  85 LEU HG   H  47.729   3.331   5.374 1.00 . D D .  85 LEU HG   1 1 
       19 140853 4 1  85 LEU N    N  47.831   3.851   7.953 1.00 . D D .  85 LEU N    1 1 
       19 140854 4 1  85 LEU O    O  45.628   2.532   6.778 1.00 . D D .  85 LEU O    1 1 
       19 140855 4 1  86 VAL C    C  42.119   4.297   6.521 1.00 . D D .  86 VAL C    1 1 
       19 140856 4 1  86 VAL CA   C  43.087   3.479   7.361 1.00 . D D .  86 VAL CA   1 1 
       19 140857 4 1  86 VAL CB   C  42.438   3.153   8.724 1.00 . D D .  86 VAL CB   1 1 
       19 140858 4 1  86 VAL CG1  C  41.186   2.307   8.538 1.00 . D D .  86 VAL CG1  1 1 
       19 140859 4 1  86 VAL CG2  C  43.424   2.449   9.646 1.00 . D D .  86 VAL CG2  1 1 
       19 140860 4 1  86 VAL H    H  44.294   5.131   7.868 1.00 . D D .  86 VAL H    1 1 
       19 140861 4 1  86 VAL HA   H  43.304   2.552   6.849 1.00 . D D .  86 VAL HA   1 1 
       19 140862 4 1  86 VAL HB   H  42.148   4.083   9.187 1.00 . D D .  86 VAL HB   1 1 
       19 140863 4 1  86 VAL HG11 H  40.490   2.829   7.897 1.00 . D D .  86 VAL HG11 1 1 
       19 140864 4 1  86 VAL HG12 H  40.726   2.130   9.499 1.00 . D D .  86 VAL HG12 1 1 
       19 140865 4 1  86 VAL HG13 H  41.452   1.362   8.086 1.00 . D D .  86 VAL HG13 1 1 
       19 140866 4 1  86 VAL HG21 H  43.746   1.524   9.191 1.00 . D D .  86 VAL HG21 1 1 
       19 140867 4 1  86 VAL HG22 H  42.945   2.238  10.589 1.00 . D D .  86 VAL HG22 1 1 
       19 140868 4 1  86 VAL HG23 H  44.280   3.085   9.811 1.00 . D D .  86 VAL HG23 1 1 
       19 140869 4 1  86 VAL N    N  44.328   4.212   7.514 1.00 . D D .  86 VAL N    1 1 
       19 140870 4 1  86 VAL O    O  41.472   5.220   7.017 1.00 . D D .  86 VAL O    1 1 
       19 140871 4 1  87 MET C    C  39.794   4.024   4.336 1.00 . D D .  87 MET C    1 1 
       19 140872 4 1  87 MET CA   C  41.160   4.688   4.345 1.00 . D D .  87 MET CA   1 1 
       19 140873 4 1  87 MET CB   C  41.752   4.735   2.936 1.00 . D D .  87 MET CB   1 1 
       19 140874 4 1  87 MET CE   C  42.984   5.181   0.135 1.00 . D D .  87 MET CE   1 1 
       19 140875 4 1  87 MET CG   C  40.897   5.499   1.938 1.00 . D D .  87 MET CG   1 1 
       19 140876 4 1  87 MET H    H  42.587   3.237   4.902 1.00 . D D .  87 MET H    1 1 
       19 140877 4 1  87 MET HA   H  41.053   5.696   4.717 1.00 . D D .  87 MET HA   1 1 
       19 140878 4 1  87 MET HB2  H  42.721   5.208   2.982 1.00 . D D .  87 MET HB2  1 1 
       19 140879 4 1  87 MET HB3  H  41.873   3.724   2.573 1.00 . D D .  87 MET HB3  1 1 
       19 140880 4 1  87 MET HE1  H  42.405   4.413  -0.354 1.00 . D D .  87 MET HE1  1 1 
       19 140881 4 1  87 MET HE2  H  43.542   4.748   0.951 1.00 . D D .  87 MET HE2  1 1 
       19 140882 4 1  87 MET HE3  H  43.669   5.620  -0.576 1.00 . D D .  87 MET HE3  1 1 
       19 140883 4 1  87 MET HG2  H  40.290   4.795   1.390 1.00 . D D .  87 MET HG2  1 1 
       19 140884 4 1  87 MET HG3  H  40.257   6.179   2.480 1.00 . D D .  87 MET HG3  1 1 
       19 140885 4 1  87 MET N    N  42.045   3.977   5.245 1.00 . D D .  87 MET N    1 1 
       19 140886 4 1  87 MET O    O  39.648   2.881   3.897 1.00 . D D .  87 MET O    1 1 
       19 140887 4 1  87 MET SD   S  41.885   6.447   0.764 1.00 . D D .  87 MET SD   1 1 
       19 140888 4 1  88 ALA C    C  36.552   4.958   3.923 1.00 . D D .  88 ALA C    1 1 
       19 140889 4 1  88 ALA CA   C  37.448   4.226   4.905 1.00 . D D .  88 ALA CA   1 1 
       19 140890 4 1  88 ALA CB   C  36.902   4.350   6.321 1.00 . D D .  88 ALA CB   1 1 
       19 140891 4 1  88 ALA H    H  38.987   5.645   5.168 1.00 . D D .  88 ALA H    1 1 
       19 140892 4 1  88 ALA HA   H  37.473   3.180   4.644 1.00 . D D .  88 ALA HA   1 1 
       19 140893 4 1  88 ALA HB1  H  36.805   5.394   6.581 1.00 . D D .  88 ALA HB1  1 1 
       19 140894 4 1  88 ALA HB2  H  37.580   3.870   7.009 1.00 . D D .  88 ALA HB2  1 1 
       19 140895 4 1  88 ALA HB3  H  35.935   3.874   6.377 1.00 . D D .  88 ALA HB3  1 1 
       19 140896 4 1  88 ALA N    N  38.804   4.738   4.840 1.00 . D D .  88 ALA N    1 1 
       19 140897 4 1  88 ALA O    O  36.795   6.117   3.589 1.00 . D D .  88 ALA O    1 1 
       19 140898 4 1  89 VAL C    C  33.330   5.329   3.245 1.00 . D D .  89 VAL C    1 1 
       19 140899 4 1  89 VAL CA   C  34.598   4.880   2.515 1.00 . D D .  89 VAL CA   1 1 
       19 140900 4 1  89 VAL CB   C  34.261   3.925   1.342 1.00 . D D .  89 VAL CB   1 1 
       19 140901 4 1  89 VAL CG1  C  33.667   2.619   1.841 1.00 . D D .  89 VAL CG1  1 1 
       19 140902 4 1  89 VAL CG2  C  33.333   4.599   0.346 1.00 . D D .  89 VAL CG2  1 1 
       19 140903 4 1  89 VAL H    H  35.383   3.350   3.747 1.00 . D D .  89 VAL H    1 1 
       19 140904 4 1  89 VAL HA   H  35.084   5.754   2.105 1.00 . D D .  89 VAL HA   1 1 
       19 140905 4 1  89 VAL HB   H  35.182   3.691   0.831 1.00 . D D .  89 VAL HB   1 1 
       19 140906 4 1  89 VAL HG11 H  32.800   2.827   2.451 1.00 . D D .  89 VAL HG11 1 1 
       19 140907 4 1  89 VAL HG12 H  34.403   2.093   2.432 1.00 . D D .  89 VAL HG12 1 1 
       19 140908 4 1  89 VAL HG13 H  33.379   2.009   0.998 1.00 . D D .  89 VAL HG13 1 1 
       19 140909 4 1  89 VAL HG21 H  33.796   5.505  -0.019 1.00 . D D .  89 VAL HG21 1 1 
       19 140910 4 1  89 VAL HG22 H  32.399   4.842   0.829 1.00 . D D .  89 VAL HG22 1 1 
       19 140911 4 1  89 VAL HG23 H  33.148   3.931  -0.481 1.00 . D D .  89 VAL HG23 1 1 
       19 140912 4 1  89 VAL N    N  35.525   4.278   3.451 1.00 . D D .  89 VAL N    1 1 
       19 140913 4 1  89 VAL O    O  32.670   4.540   3.925 1.00 . D D .  89 VAL O    1 1 
       19 140914 4 1  90 TYR C    C  30.799   7.595   2.756 1.00 . D D .  90 TYR C    1 1 
       19 140915 4 1  90 TYR CA   C  31.844   7.173   3.780 1.00 . D D .  90 TYR CA   1 1 
       19 140916 4 1  90 TYR CB   C  32.278   8.374   4.624 1.00 . D D .  90 TYR CB   1 1 
       19 140917 4 1  90 TYR CD1  C  30.749   8.074   6.613 1.00 . D D .  90 TYR CD1  1 1 
       19 140918 4 1  90 TYR CD2  C  30.725  10.167   5.477 1.00 . D D .  90 TYR CD2  1 1 
       19 140919 4 1  90 TYR CE1  C  29.795   8.539   7.497 1.00 . D D .  90 TYR CE1  1 1 
       19 140920 4 1  90 TYR CE2  C  29.773  10.639   6.357 1.00 . D D .  90 TYR CE2  1 1 
       19 140921 4 1  90 TYR CG   C  31.228   8.878   5.588 1.00 . D D .  90 TYR CG   1 1 
       19 140922 4 1  90 TYR CZ   C  29.314   9.823   7.364 1.00 . D D .  90 TYR CZ   1 1 
       19 140923 4 1  90 TYR H    H  33.556   7.184   2.539 1.00 . D D .  90 TYR H    1 1 
       19 140924 4 1  90 TYR HA   H  31.420   6.418   4.425 1.00 . D D .  90 TYR HA   1 1 
       19 140925 4 1  90 TYR HB2  H  33.146   8.099   5.204 1.00 . D D .  90 TYR HB2  1 1 
       19 140926 4 1  90 TYR HB3  H  32.538   9.188   3.963 1.00 . D D .  90 TYR HB3  1 1 
       19 140927 4 1  90 TYR HD1  H  31.130   7.068   6.713 1.00 . D D .  90 TYR HD1  1 1 
       19 140928 4 1  90 TYR HD2  H  31.088  10.804   4.685 1.00 . D D .  90 TYR HD2  1 1 
       19 140929 4 1  90 TYR HE1  H  29.434   7.899   8.288 1.00 . D D .  90 TYR HE1  1 1 
       19 140930 4 1  90 TYR HE2  H  29.395  11.643   6.254 1.00 . D D .  90 TYR HE2  1 1 
       19 140931 4 1  90 TYR HH   H  28.142   9.598   8.877 1.00 . D D .  90 TYR HH   1 1 
       19 140932 4 1  90 TYR N    N  33.006   6.605   3.115 1.00 . D D .  90 TYR N    1 1 
       19 140933 4 1  90 TYR O    O  31.139   8.149   1.710 1.00 . D D .  90 TYR O    1 1 
       19 140934 4 1  90 TYR OH   O  28.361  10.290   8.240 1.00 . D D .  90 TYR OH   1 1 
       19 140935 4 1  91 ASP C    C  27.850   9.014   2.589 1.00 . D D .  91 ASP C    1 1 
       19 140936 4 1  91 ASP CA   C  28.435   7.672   2.170 1.00 . D D .  91 ASP CA   1 1 
       19 140937 4 1  91 ASP CB   C  27.349   6.588   2.201 1.00 . D D .  91 ASP CB   1 1 
       19 140938 4 1  91 ASP CG   C  26.087   6.992   1.455 1.00 . D D .  91 ASP CG   1 1 
       19 140939 4 1  91 ASP H    H  29.341   6.852   3.897 1.00 . D D .  91 ASP H    1 1 
       19 140940 4 1  91 ASP HA   H  28.824   7.757   1.167 1.00 . D D .  91 ASP HA   1 1 
       19 140941 4 1  91 ASP HB2  H  27.739   5.690   1.745 1.00 . D D .  91 ASP HB2  1 1 
       19 140942 4 1  91 ASP HB3  H  27.088   6.379   3.229 1.00 . D D .  91 ASP HB3  1 1 
       19 140943 4 1  91 ASP N    N  29.538   7.313   3.055 1.00 . D D .  91 ASP N    1 1 
       19 140944 4 1  91 ASP O    O  27.919   9.391   3.763 1.00 . D D .  91 ASP O    1 1 
       19 140945 4 1  91 ASP OD1  O  25.238   7.684   2.055 1.00 . D D .  91 ASP OD1  1 1 
       19 140946 4 1  91 ASP OD2  O  25.951   6.626   0.269 1.00 . D D .  91 ASP OD2  1 1 
       19 140947 4 1  92 PHE C    C  25.359  11.187   1.193 1.00 . D D .  92 PHE C    1 1 
       19 140948 4 1  92 PHE CA   C  26.701  11.035   1.907 1.00 . D D .  92 PHE CA   1 1 
       19 140949 4 1  92 PHE CB   C  27.660  12.144   1.473 1.00 . D D .  92 PHE CB   1 1 
       19 140950 4 1  92 PHE CD1  C  28.040  13.094   3.765 1.00 . D D .  92 PHE CD1  1 1 
       19 140951 4 1  92 PHE CD2  C  27.441  14.586   2.003 1.00 . D D .  92 PHE CD2  1 1 
       19 140952 4 1  92 PHE CE1  C  28.090  14.153   4.652 1.00 . D D .  92 PHE CE1  1 1 
       19 140953 4 1  92 PHE CE2  C  27.490  15.649   2.885 1.00 . D D .  92 PHE CE2  1 1 
       19 140954 4 1  92 PHE CG   C  27.714  13.299   2.433 1.00 . D D .  92 PHE CG   1 1 
       19 140955 4 1  92 PHE CZ   C  27.814  15.432   4.211 1.00 . D D .  92 PHE CZ   1 1 
       19 140956 4 1  92 PHE H    H  27.273   9.385   0.716 1.00 . D D .  92 PHE H    1 1 
       19 140957 4 1  92 PHE HA   H  26.542  11.107   2.973 1.00 . D D .  92 PHE HA   1 1 
       19 140958 4 1  92 PHE HB2  H  28.657  11.735   1.389 1.00 . D D .  92 PHE HB2  1 1 
       19 140959 4 1  92 PHE HB3  H  27.350  12.524   0.511 1.00 . D D .  92 PHE HB3  1 1 
       19 140960 4 1  92 PHE HD1  H  28.254  12.093   4.108 1.00 . D D .  92 PHE HD1  1 1 
       19 140961 4 1  92 PHE HD2  H  27.187  14.758   0.967 1.00 . D D .  92 PHE HD2  1 1 
       19 140962 4 1  92 PHE HE1  H  28.347  13.980   5.687 1.00 . D D .  92 PHE HE1  1 1 
       19 140963 4 1  92 PHE HE2  H  27.276  16.646   2.538 1.00 . D D .  92 PHE HE2  1 1 
       19 140964 4 1  92 PHE HZ   H  27.850  16.262   4.901 1.00 . D D .  92 PHE HZ   1 1 
       19 140965 4 1  92 PHE N    N  27.291   9.738   1.634 1.00 . D D .  92 PHE N    1 1 
       19 140966 4 1  92 PHE O    O  25.155  12.140   0.442 1.00 . D D .  92 PHE O    1 1 
       19 140967 4 1  93 ASP C    C  22.331  11.526   1.185 1.00 . D D .  93 ASP C    1 1 
       19 140968 4 1  93 ASP CA   C  23.112  10.253   0.827 1.00 . D D .  93 ASP CA   1 1 
       19 140969 4 1  93 ASP CB   C  22.317   9.009   1.260 1.00 . D D .  93 ASP CB   1 1 
       19 140970 4 1  93 ASP CG   C  21.562   9.199   2.567 1.00 . D D .  93 ASP CG   1 1 
       19 140971 4 1  93 ASP H    H  24.701   9.479   2.012 1.00 . D D .  93 ASP H    1 1 
       19 140972 4 1  93 ASP HA   H  23.242  10.225  -0.244 1.00 . D D .  93 ASP HA   1 1 
       19 140973 4 1  93 ASP HB2  H  21.599   8.767   0.490 1.00 . D D .  93 ASP HB2  1 1 
       19 140974 4 1  93 ASP HB3  H  22.999   8.178   1.378 1.00 . D D .  93 ASP HB3  1 1 
       19 140975 4 1  93 ASP N    N  24.452  10.241   1.434 1.00 . D D .  93 ASP N    1 1 
       19 140976 4 1  93 ASP O    O  21.394  11.902   0.478 1.00 . D D .  93 ASP O    1 1 
       19 140977 4 1  93 ASP OD1  O  22.142   9.742   3.532 1.00 . D D .  93 ASP OD1  1 1 
       19 140978 4 1  93 ASP OD2  O  20.375   8.820   2.634 1.00 . D D .  93 ASP OD2  1 1 
       19 140979 4 1  94 ARG C    C  20.636  13.183   3.173 1.00 . D D .  94 ARG C    1 1 
       19 140980 4 1  94 ARG CA   C  22.090  13.403   2.760 1.00 . D D .  94 ARG CA   1 1 
       19 140981 4 1  94 ARG CB   C  22.148  14.499   1.690 1.00 . D D .  94 ARG CB   1 1 
       19 140982 4 1  94 ARG CD   C  24.227  15.036   0.383 1.00 . D D .  94 ARG CD   1 1 
       19 140983 4 1  94 ARG CG   C  23.454  15.273   1.668 1.00 . D D .  94 ARG CG   1 1 
       19 140984 4 1  94 ARG CZ   C  23.328  14.330  -1.802 1.00 . D D .  94 ARG CZ   1 1 
       19 140985 4 1  94 ARG H    H  23.454  11.785   2.811 1.00 . D D .  94 ARG H    1 1 
       19 140986 4 1  94 ARG HA   H  22.644  13.742   3.625 1.00 . D D .  94 ARG HA   1 1 
       19 140987 4 1  94 ARG HB2  H  22.007  14.045   0.720 1.00 . D D .  94 ARG HB2  1 1 
       19 140988 4 1  94 ARG HB3  H  21.344  15.199   1.868 1.00 . D D .  94 ARG HB3  1 1 
       19 140989 4 1  94 ARG HD2  H  25.045  15.738   0.340 1.00 . D D .  94 ARG HD2  1 1 
       19 140990 4 1  94 ARG HD3  H  24.618  14.028   0.393 1.00 . D D .  94 ARG HD3  1 1 
       19 140991 4 1  94 ARG HE   H  22.864  16.040  -0.865 1.00 . D D .  94 ARG HE   1 1 
       19 140992 4 1  94 ARG HG2  H  23.237  16.327   1.755 1.00 . D D .  94 ARG HG2  1 1 
       19 140993 4 1  94 ARG HG3  H  24.060  14.960   2.504 1.00 . D D .  94 ARG HG3  1 1 
       19 140994 4 1  94 ARG HH11 H  24.573  12.991  -0.928 1.00 . D D .  94 ARG HH11 1 1 
       19 140995 4 1  94 ARG HH12 H  23.966  12.522  -2.487 1.00 . D D .  94 ARG HH12 1 1 
       19 140996 4 1  94 ARG HH21 H  22.044  15.437  -2.906 1.00 . D D .  94 ARG HH21 1 1 
       19 140997 4 1  94 ARG HH22 H  22.518  13.927  -3.614 1.00 . D D .  94 ARG HH22 1 1 
       19 140998 4 1  94 ARG N    N  22.722  12.167   2.290 1.00 . D D .  94 ARG N    1 1 
       19 140999 4 1  94 ARG NE   N  23.396  15.211  -0.806 1.00 . D D .  94 ARG NE   1 1 
       19 141000 4 1  94 ARG NH1  N  24.008  13.196  -1.734 1.00 . D D .  94 ARG NH1  1 1 
       19 141001 4 1  94 ARG NH2  N  22.570  14.584  -2.859 1.00 . D D .  94 ARG NH2  1 1 
       19 141002 4 1  94 ARG O    O  19.821  14.101   3.083 1.00 . D D .  94 ARG O    1 1 
       19 141003 4 1  95 PHE C    C  18.891  10.747   5.231 1.00 . D D .  95 PHE C    1 1 
       19 141004 4 1  95 PHE CA   C  18.936  11.706   4.048 1.00 . D D .  95 PHE CA   1 1 
       19 141005 4 1  95 PHE CB   C  18.131  11.135   2.877 1.00 . D D .  95 PHE CB   1 1 
       19 141006 4 1  95 PHE CD1  C  16.297  12.797   2.475 1.00 . D D .  95 PHE CD1  1 1 
       19 141007 4 1  95 PHE CD2  C  15.709  10.655   3.344 1.00 . D D .  95 PHE CD2  1 1 
       19 141008 4 1  95 PHE CE1  C  14.967  13.172   2.491 1.00 . D D .  95 PHE CE1  1 1 
       19 141009 4 1  95 PHE CE2  C  14.377  11.025   3.363 1.00 . D D .  95 PHE CE2  1 1 
       19 141010 4 1  95 PHE CG   C  16.683  11.536   2.900 1.00 . D D .  95 PHE CG   1 1 
       19 141011 4 1  95 PHE CZ   C  14.007  12.284   2.936 1.00 . D D .  95 PHE CZ   1 1 
       19 141012 4 1  95 PHE H    H  20.985  11.273   3.689 1.00 . D D .  95 PHE H    1 1 
       19 141013 4 1  95 PHE HA   H  18.490  12.641   4.350 1.00 . D D .  95 PHE HA   1 1 
       19 141014 4 1  95 PHE HB2  H  18.558  11.484   1.950 1.00 . D D .  95 PHE HB2  1 1 
       19 141015 4 1  95 PHE HB3  H  18.178  10.056   2.908 1.00 . D D .  95 PHE HB3  1 1 
       19 141016 4 1  95 PHE HD1  H  17.048  13.492   2.129 1.00 . D D .  95 PHE HD1  1 1 
       19 141017 4 1  95 PHE HD2  H  15.998   9.670   3.677 1.00 . D D .  95 PHE HD2  1 1 
       19 141018 4 1  95 PHE HE1  H  14.680  14.158   2.156 1.00 . D D .  95 PHE HE1  1 1 
       19 141019 4 1  95 PHE HE2  H  13.627  10.331   3.711 1.00 . D D .  95 PHE HE2  1 1 
       19 141020 4 1  95 PHE HZ   H  12.966  12.575   2.949 1.00 . D D .  95 PHE HZ   1 1 
       19 141021 4 1  95 PHE N    N  20.304  11.986   3.635 1.00 . D D .  95 PHE N    1 1 
       19 141022 4 1  95 PHE O    O  18.365  11.084   6.294 1.00 . D D .  95 PHE O    1 1 
       19 141023 4 1  96 SER C    C  20.730   8.621   6.926 1.00 . D D .  96 SER C    1 1 
       19 141024 4 1  96 SER CA   C  19.443   8.556   6.099 1.00 . D D .  96 SER CA   1 1 
       19 141025 4 1  96 SER CB   C  19.267   7.163   5.484 1.00 . D D .  96 SER CB   1 1 
       19 141026 4 1  96 SER H    H  19.871   9.355   4.182 1.00 . D D .  96 SER H    1 1 
       19 141027 4 1  96 SER HA   H  18.606   8.759   6.748 1.00 . D D .  96 SER HA   1 1 
       19 141028 4 1  96 SER HB2  H  19.348   6.417   6.260 1.00 . D D .  96 SER HB2  1 1 
       19 141029 4 1  96 SER HB3  H  18.293   7.097   5.022 1.00 . D D .  96 SER HB3  1 1 
       19 141030 4 1  96 SER HG   H  20.213   7.578   3.805 1.00 . D D .  96 SER HG   1 1 
       19 141031 4 1  96 SER N    N  19.442   9.562   5.049 1.00 . D D .  96 SER N    1 1 
       19 141032 4 1  96 SER O    O  21.566   9.509   6.729 1.00 . D D .  96 SER O    1 1 
       19 141033 4 1  96 SER OG   O  20.255   6.904   4.505 1.00 . D D .  96 SER OG   1 1 
       19 141034 4 1  97 LYS C    C  23.188   6.932   7.962 1.00 . D D .  97 LYS C    1 1 
       19 141035 4 1  97 LYS CA   C  22.061   7.637   8.708 1.00 . D D .  97 LYS CA   1 1 
       19 141036 4 1  97 LYS CB   C  21.759   6.912  10.027 1.00 . D D .  97 LYS CB   1 1 
       19 141037 4 1  97 LYS CD   C  24.062   7.072  11.090 1.00 . D D .  97 LYS CD   1 1 
       19 141038 4 1  97 LYS CE   C  24.327   5.577  11.217 1.00 . D D .  97 LYS CE   1 1 
       19 141039 4 1  97 LYS CG   C  22.579   7.406  11.218 1.00 . D D .  97 LYS CG   1 1 
       19 141040 4 1  97 LYS H    H  20.173   7.023   7.991 1.00 . D D .  97 LYS H    1 1 
       19 141041 4 1  97 LYS HA   H  22.365   8.653   8.923 1.00 . D D .  97 LYS HA   1 1 
       19 141042 4 1  97 LYS HB2  H  20.713   7.047  10.262 1.00 . D D .  97 LYS HB2  1 1 
       19 141043 4 1  97 LYS HB3  H  21.952   5.857   9.897 1.00 . D D .  97 LYS HB3  1 1 
       19 141044 4 1  97 LYS HD2  H  24.412   7.405  10.125 1.00 . D D .  97 LYS HD2  1 1 
       19 141045 4 1  97 LYS HD3  H  24.603   7.589  11.867 1.00 . D D .  97 LYS HD3  1 1 
       19 141046 4 1  97 LYS HE2  H  23.683   5.051  10.530 1.00 . D D .  97 LYS HE2  1 1 
       19 141047 4 1  97 LYS HE3  H  25.357   5.387  10.960 1.00 . D D .  97 LYS HE3  1 1 
       19 141048 4 1  97 LYS HG2  H  22.473   8.477  11.290 1.00 . D D .  97 LYS HG2  1 1 
       19 141049 4 1  97 LYS HG3  H  22.195   6.947  12.117 1.00 . D D .  97 LYS HG3  1 1 
       19 141050 4 1  97 LYS HZ1  H  24.337   4.076  12.667 1.00 . D D .  97 LYS HZ1  1 1 
       19 141051 4 1  97 LYS HZ2  H  23.067   5.181  12.835 1.00 . D D .  97 LYS HZ2  1 1 
       19 141052 4 1  97 LYS HZ3  H  24.639   5.622  13.281 1.00 . D D .  97 LYS HZ3  1 1 
       19 141053 4 1  97 LYS N    N  20.876   7.692   7.867 1.00 . D D .  97 LYS N    1 1 
       19 141054 4 1  97 LYS NZ   N  24.075   5.080  12.595 1.00 . D D .  97 LYS NZ   1 1 
       19 141055 4 1  97 LYS O    O  23.419   5.736   8.139 1.00 . D D .  97 LYS O    1 1 
       19 141056 4 1  98 HIS C    C  26.173   6.902   7.234 1.00 . D D .  98 HIS C    1 1 
       19 141057 4 1  98 HIS CA   C  24.968   7.132   6.336 1.00 . D D .  98 HIS CA   1 1 
       19 141058 4 1  98 HIS CB   C  25.341   8.056   5.173 1.00 . D D .  98 HIS CB   1 1 
       19 141059 4 1  98 HIS CD2  C  25.994  10.367   6.153 1.00 . D D .  98 HIS CD2  1 1 
       19 141060 4 1  98 HIS CE1  C  24.242  11.494   5.488 1.00 . D D .  98 HIS CE1  1 1 
       19 141061 4 1  98 HIS CG   C  25.194   9.515   5.474 1.00 . D D .  98 HIS CG   1 1 
       19 141062 4 1  98 HIS H    H  23.604   8.615   6.988 1.00 . D D .  98 HIS H    1 1 
       19 141063 4 1  98 HIS HA   H  24.652   6.180   5.938 1.00 . D D .  98 HIS HA   1 1 
       19 141064 4 1  98 HIS HB2  H  26.371   7.881   4.903 1.00 . D D .  98 HIS HB2  1 1 
       19 141065 4 1  98 HIS HB3  H  24.712   7.826   4.325 1.00 . D D .  98 HIS HB3  1 1 
       19 141066 4 1  98 HIS HD1  H  23.331   9.908   4.551 1.00 . D D .  98 HIS HD1  1 1 
       19 141067 4 1  98 HIS HD2  H  26.942  10.124   6.613 1.00 . D D .  98 HIS HD2  1 1 
       19 141068 4 1  98 HIS HE1  H  23.543  12.297   5.309 1.00 . D D .  98 HIS HE1  1 1 
       19 141069 4 1  98 HIS HE2  H  25.581  12.321   6.791 1.00 . D D .  98 HIS HE2  1 1 
       19 141070 4 1  98 HIS N    N  23.861   7.676   7.108 1.00 . D D .  98 HIS N    1 1 
       19 141071 4 1  98 HIS ND1  N  24.108  10.253   5.072 1.00 . D D .  98 HIS ND1  1 1 
       19 141072 4 1  98 HIS NE2  N  25.380  11.596   6.153 1.00 . D D .  98 HIS NE2  1 1 
       19 141073 4 1  98 HIS O    O  26.569   7.780   7.999 1.00 . D D .  98 HIS O    1 1 
       19 141074 4 1  99 ASP C    C  29.026   4.882   7.037 1.00 . D D .  99 ASP C    1 1 
       19 141075 4 1  99 ASP CA   C  27.895   5.345   7.941 1.00 . D D .  99 ASP CA   1 1 
       19 141076 4 1  99 ASP CB   C  27.513   4.221   8.906 1.00 . D D .  99 ASP CB   1 1 
       19 141077 4 1  99 ASP CG   C  28.238   4.303  10.236 1.00 . D D .  99 ASP CG   1 1 
       19 141078 4 1  99 ASP H    H  26.381   5.065   6.500 1.00 . D D .  99 ASP H    1 1 
       19 141079 4 1  99 ASP HA   H  28.215   6.210   8.502 1.00 . D D .  99 ASP HA   1 1 
       19 141080 4 1  99 ASP HB2  H  26.452   4.269   9.096 1.00 . D D .  99 ASP HB2  1 1 
       19 141081 4 1  99 ASP HB3  H  27.747   3.272   8.448 1.00 . D D .  99 ASP HB3  1 1 
       19 141082 4 1  99 ASP N    N  26.741   5.714   7.138 1.00 . D D .  99 ASP N    1 1 
       19 141083 4 1  99 ASP O    O  28.965   5.051   5.817 1.00 . D D .  99 ASP O    1 1 
       19 141084 4 1  99 ASP OD1  O  29.478   4.447  10.244 1.00 . D D .  99 ASP OD1  1 1 
       19 141085 4 1  99 ASP OD2  O  27.567   4.216  11.282 1.00 . D D .  99 ASP OD2  1 1 
       19 141086 4 1 100 ILE C    C  30.791   2.491   6.223 1.00 . D D . 100 ILE C    1 1 
       19 141087 4 1 100 ILE CA   C  31.186   3.804   6.890 1.00 . D D . 100 ILE CA   1 1 
       19 141088 4 1 100 ILE CB   C  32.418   3.593   7.801 1.00 . D D . 100 ILE CB   1 1 
       19 141089 4 1 100 ILE CD1  C  33.973   4.831   9.405 1.00 . D D . 100 ILE CD1  1 1 
       19 141090 4 1 100 ILE CG1  C  32.925   4.943   8.318 1.00 . D D . 100 ILE CG1  1 1 
       19 141091 4 1 100 ILE CG2  C  33.527   2.864   7.053 1.00 . D D . 100 ILE CG2  1 1 
       19 141092 4 1 100 ILE H    H  30.049   4.233   8.622 1.00 . D D . 100 ILE H    1 1 
       19 141093 4 1 100 ILE HA   H  31.439   4.528   6.127 1.00 . D D . 100 ILE HA   1 1 
       19 141094 4 1 100 ILE HB   H  32.119   2.983   8.640 1.00 . D D . 100 ILE HB   1 1 
       19 141095 4 1 100 ILE HD11 H  34.351   5.813   9.644 1.00 . D D . 100 ILE HD11 1 1 
       19 141096 4 1 100 ILE HD12 H  34.785   4.208   9.058 1.00 . D D . 100 ILE HD12 1 1 
       19 141097 4 1 100 ILE HD13 H  33.532   4.389  10.286 1.00 . D D . 100 ILE HD13 1 1 
       19 141098 4 1 100 ILE HG12 H  33.363   5.492   7.498 1.00 . D D . 100 ILE HG12 1 1 
       19 141099 4 1 100 ILE HG13 H  32.092   5.504   8.715 1.00 . D D . 100 ILE HG13 1 1 
       19 141100 4 1 100 ILE HG21 H  34.385   2.760   7.699 1.00 . D D . 100 ILE HG21 1 1 
       19 141101 4 1 100 ILE HG22 H  33.805   3.434   6.177 1.00 . D D . 100 ILE HG22 1 1 
       19 141102 4 1 100 ILE HG23 H  33.179   1.887   6.752 1.00 . D D . 100 ILE HG23 1 1 
       19 141103 4 1 100 ILE N    N  30.055   4.316   7.638 1.00 . D D . 100 ILE N    1 1 
       19 141104 4 1 100 ILE O    O  30.446   1.523   6.896 1.00 . D D . 100 ILE O    1 1 
       19 141105 4 1 101 ILE C    C  31.510   0.202   4.259 1.00 . D D . 101 ILE C    1 1 
       19 141106 4 1 101 ILE CA   C  30.445   1.286   4.138 1.00 . D D . 101 ILE CA   1 1 
       19 141107 4 1 101 ILE CB   C  30.218   1.613   2.642 1.00 . D D . 101 ILE CB   1 1 
       19 141108 4 1 101 ILE CD1  C  28.202   3.138   3.041 1.00 . D D . 101 ILE CD1  1 1 
       19 141109 4 1 101 ILE CG1  C  29.604   3.010   2.473 1.00 . D D . 101 ILE CG1  1 1 
       19 141110 4 1 101 ILE CG2  C  29.322   0.563   2.002 1.00 . D D . 101 ILE CG2  1 1 
       19 141111 4 1 101 ILE H    H  31.119   3.278   4.417 1.00 . D D . 101 ILE H    1 1 
       19 141112 4 1 101 ILE HA   H  29.517   0.912   4.546 1.00 . D D . 101 ILE HA   1 1 
       19 141113 4 1 101 ILE HB   H  31.175   1.587   2.141 1.00 . D D . 101 ILE HB   1 1 
       19 141114 4 1 101 ILE HD11 H  27.512   2.594   2.415 1.00 . D D . 101 ILE HD11 1 1 
       19 141115 4 1 101 ILE HD12 H  27.918   4.181   3.072 1.00 . D D . 101 ILE HD12 1 1 
       19 141116 4 1 101 ILE HD13 H  28.180   2.730   4.039 1.00 . D D . 101 ILE HD13 1 1 
       19 141117 4 1 101 ILE HG12 H  30.230   3.734   2.970 1.00 . D D . 101 ILE HG12 1 1 
       19 141118 4 1 101 ILE HG13 H  29.557   3.246   1.420 1.00 . D D . 101 ILE HG13 1 1 
       19 141119 4 1 101 ILE HG21 H  29.787  -0.409   2.088 1.00 . D D . 101 ILE HG21 1 1 
       19 141120 4 1 101 ILE HG22 H  29.176   0.802   0.961 1.00 . D D . 101 ILE HG22 1 1 
       19 141121 4 1 101 ILE HG23 H  28.366   0.553   2.506 1.00 . D D . 101 ILE HG23 1 1 
       19 141122 4 1 101 ILE N    N  30.824   2.473   4.898 1.00 . D D . 101 ILE N    1 1 
       19 141123 4 1 101 ILE O    O  31.215  -0.991   4.191 1.00 . D D . 101 ILE O    1 1 
       19 141124 4 1 102 GLY C    C  35.174   0.406   4.680 1.00 . D D . 102 GLY C    1 1 
       19 141125 4 1 102 GLY CA   C  33.845  -0.303   4.570 1.00 . D D . 102 GLY CA   1 1 
       19 141126 4 1 102 GLY H    H  32.925   1.591   4.483 1.00 . D D . 102 GLY H    1 1 
       19 141127 4 1 102 GLY HA2  H  33.692  -0.901   5.456 1.00 . D D . 102 GLY HA2  1 1 
       19 141128 4 1 102 GLY HA3  H  33.865  -0.952   3.708 1.00 . D D . 102 GLY HA3  1 1 
       19 141129 4 1 102 GLY N    N  32.750   0.628   4.437 1.00 . D D . 102 GLY N    1 1 
       19 141130 4 1 102 GLY O    O  35.235   1.633   4.573 1.00 . D D . 102 GLY O    1 1 
       19 141131 4 1 103 GLU C    C  38.638  -0.832   4.661 1.00 . D D . 103 GLU C    1 1 
       19 141132 4 1 103 GLU CA   C  37.572   0.197   5.015 1.00 . D D . 103 GLU CA   1 1 
       19 141133 4 1 103 GLU CB   C  37.786   0.676   6.456 1.00 . D D . 103 GLU CB   1 1 
       19 141134 4 1 103 GLU CD   C  38.552  -0.961   8.241 1.00 . D D . 103 GLU CD   1 1 
       19 141135 4 1 103 GLU CG   C  37.375  -0.353   7.503 1.00 . D D . 103 GLU CG   1 1 
       19 141136 4 1 103 GLU H    H  36.122  -1.339   4.903 1.00 . D D . 103 GLU H    1 1 
       19 141137 4 1 103 GLU HA   H  37.657   1.038   4.346 1.00 . D D . 103 GLU HA   1 1 
       19 141138 4 1 103 GLU HB2  H  38.832   0.903   6.595 1.00 . D D . 103 GLU HB2  1 1 
       19 141139 4 1 103 GLU HB3  H  37.206   1.572   6.616 1.00 . D D . 103 GLU HB3  1 1 
       19 141140 4 1 103 GLU HG2  H  36.730   0.126   8.225 1.00 . D D . 103 GLU HG2  1 1 
       19 141141 4 1 103 GLU HG3  H  36.832  -1.146   7.011 1.00 . D D . 103 GLU HG3  1 1 
       19 141142 4 1 103 GLU N    N  36.236  -0.362   4.871 1.00 . D D . 103 GLU N    1 1 
       19 141143 4 1 103 GLU O    O  38.327  -1.980   4.330 1.00 . D D . 103 GLU O    1 1 
       19 141144 4 1 103 GLU OE1  O  39.122  -1.963   7.756 1.00 . D D . 103 GLU OE1  1 1 
       19 141145 4 1 103 GLU OE2  O  38.904  -0.453   9.327 1.00 . D D . 103 GLU OE2  1 1 
       19 141146 4 1 104 PHE C    C  42.262  -0.628   5.082 1.00 . D D . 104 PHE C    1 1 
       19 141147 4 1 104 PHE CA   C  41.025  -1.255   4.456 1.00 . D D . 104 PHE CA   1 1 
       19 141148 4 1 104 PHE CB   C  41.214  -1.482   2.944 1.00 . D D . 104 PHE CB   1 1 
       19 141149 4 1 104 PHE CD1  C  41.561   0.735   1.805 1.00 . D D . 104 PHE CD1  1 1 
       19 141150 4 1 104 PHE CD2  C  43.434  -0.722   2.040 1.00 . D D . 104 PHE CD2  1 1 
       19 141151 4 1 104 PHE CE1  C  42.359   1.663   1.166 1.00 . D D . 104 PHE CE1  1 1 
       19 141152 4 1 104 PHE CE2  C  44.238   0.204   1.403 1.00 . D D . 104 PHE CE2  1 1 
       19 141153 4 1 104 PHE CG   C  42.087  -0.466   2.251 1.00 . D D . 104 PHE CG   1 1 
       19 141154 4 1 104 PHE CZ   C  43.698   1.398   0.964 1.00 . D D . 104 PHE CZ   1 1 
       19 141155 4 1 104 PHE H    H  40.049   0.539   4.961 1.00 . D D . 104 PHE H    1 1 
       19 141156 4 1 104 PHE HA   H  40.840  -2.206   4.935 1.00 . D D . 104 PHE HA   1 1 
       19 141157 4 1 104 PHE HB2  H  41.659  -2.453   2.789 1.00 . D D . 104 PHE HB2  1 1 
       19 141158 4 1 104 PHE HB3  H  40.244  -1.463   2.467 1.00 . D D . 104 PHE HB3  1 1 
       19 141159 4 1 104 PHE HD1  H  40.514   0.947   1.963 1.00 . D D . 104 PHE HD1  1 1 
       19 141160 4 1 104 PHE HD2  H  43.856  -1.655   2.382 1.00 . D D . 104 PHE HD2  1 1 
       19 141161 4 1 104 PHE HE1  H  41.935   2.594   0.823 1.00 . D D . 104 PHE HE1  1 1 
       19 141162 4 1 104 PHE HE2  H  45.286  -0.005   1.245 1.00 . D D . 104 PHE HE2  1 1 
       19 141163 4 1 104 PHE HZ   H  44.324   2.124   0.464 1.00 . D D . 104 PHE HZ   1 1 
       19 141164 4 1 104 PHE N    N  39.886  -0.398   4.725 1.00 . D D . 104 PHE N    1 1 
       19 141165 4 1 104 PHE O    O  42.323   0.591   5.260 1.00 . D D . 104 PHE O    1 1 
       19 141166 4 1 105 LYS C    C  45.646  -1.767   5.543 1.00 . D D . 105 LYS C    1 1 
       19 141167 4 1 105 LYS CA   C  44.454  -0.970   6.047 1.00 . D D . 105 LYS CA   1 1 
       19 141168 4 1 105 LYS CB   C  44.371  -1.057   7.576 1.00 . D D . 105 LYS CB   1 1 
       19 141169 4 1 105 LYS CD   C  42.692  -2.788   8.322 1.00 . D D . 105 LYS CD   1 1 
       19 141170 4 1 105 LYS CE   C  42.148  -2.081   9.553 1.00 . D D . 105 LYS CE   1 1 
       19 141171 4 1 105 LYS CG   C  44.163  -2.470   8.106 1.00 . D D . 105 LYS CG   1 1 
       19 141172 4 1 105 LYS H    H  43.124  -2.417   5.275 1.00 . D D . 105 LYS H    1 1 
       19 141173 4 1 105 LYS HA   H  44.578   0.064   5.760 1.00 . D D . 105 LYS HA   1 1 
       19 141174 4 1 105 LYS HB2  H  45.288  -0.670   7.996 1.00 . D D . 105 LYS HB2  1 1 
       19 141175 4 1 105 LYS HB3  H  43.547  -0.446   7.913 1.00 . D D . 105 LYS HB3  1 1 
       19 141176 4 1 105 LYS HD2  H  42.131  -2.467   7.457 1.00 . D D . 105 LYS HD2  1 1 
       19 141177 4 1 105 LYS HD3  H  42.579  -3.855   8.453 1.00 . D D . 105 LYS HD3  1 1 
       19 141178 4 1 105 LYS HE2  H  42.773  -2.327  10.398 1.00 . D D . 105 LYS HE2  1 1 
       19 141179 4 1 105 LYS HE3  H  42.177  -1.015   9.382 1.00 . D D . 105 LYS HE3  1 1 
       19 141180 4 1 105 LYS HG2  H  44.567  -3.173   7.394 1.00 . D D . 105 LYS HG2  1 1 
       19 141181 4 1 105 LYS HG3  H  44.684  -2.571   9.047 1.00 . D D . 105 LYS HG3  1 1 
       19 141182 4 1 105 LYS HZ1  H  40.702  -3.505  10.044 1.00 . D D . 105 LYS HZ1  1 1 
       19 141183 4 1 105 LYS HZ2  H  40.123  -2.259   9.047 1.00 . D D . 105 LYS HZ2  1 1 
       19 141184 4 1 105 LYS HZ3  H  40.409  -1.972  10.692 1.00 . D D . 105 LYS HZ3  1 1 
       19 141185 4 1 105 LYS N    N  43.229  -1.454   5.435 1.00 . D D . 105 LYS N    1 1 
       19 141186 4 1 105 LYS NZ   N  40.751  -2.484   9.855 1.00 . D D . 105 LYS NZ   1 1 
       19 141187 4 1 105 LYS O    O  45.492  -2.894   5.067 1.00 . D D . 105 LYS O    1 1 
       19 141188 4 1 106 VAL C    C  49.206  -1.437   6.123 1.00 . D D . 106 VAL C    1 1 
       19 141189 4 1 106 VAL CA   C  48.044  -1.819   5.207 1.00 . D D . 106 VAL CA   1 1 
       19 141190 4 1 106 VAL CB   C  48.371  -1.448   3.737 1.00 . D D . 106 VAL CB   1 1 
       19 141191 4 1 106 VAL CG1  C  48.325   0.062   3.528 1.00 . D D . 106 VAL CG1  1 1 
       19 141192 4 1 106 VAL CG2  C  49.721  -2.008   3.318 1.00 . D D . 106 VAL CG2  1 1 
       19 141193 4 1 106 VAL H    H  46.872  -0.276   6.030 1.00 . D D . 106 VAL H    1 1 
       19 141194 4 1 106 VAL HA   H  47.896  -2.888   5.260 1.00 . D D . 106 VAL HA   1 1 
       19 141195 4 1 106 VAL HB   H  47.613  -1.892   3.107 1.00 . D D . 106 VAL HB   1 1 
       19 141196 4 1 106 VAL HG11 H  48.606   0.297   2.512 1.00 . D D . 106 VAL HG11 1 1 
       19 141197 4 1 106 VAL HG12 H  49.012   0.539   4.212 1.00 . D D . 106 VAL HG12 1 1 
       19 141198 4 1 106 VAL HG13 H  47.325   0.419   3.718 1.00 . D D . 106 VAL HG13 1 1 
       19 141199 4 1 106 VAL HG21 H  49.701  -3.085   3.393 1.00 . D D . 106 VAL HG21 1 1 
       19 141200 4 1 106 VAL HG22 H  50.489  -1.616   3.966 1.00 . D D . 106 VAL HG22 1 1 
       19 141201 4 1 106 VAL HG23 H  49.931  -1.723   2.298 1.00 . D D . 106 VAL HG23 1 1 
       19 141202 4 1 106 VAL N    N  46.823  -1.176   5.647 1.00 . D D . 106 VAL N    1 1 
       19 141203 4 1 106 VAL O    O  49.411  -0.257   6.421 1.00 . D D . 106 VAL O    1 1 
       19 141204 4 1 107 PRO C    C  52.239  -1.524   6.736 1.00 . D D . 107 PRO C    1 1 
       19 141205 4 1 107 PRO CA   C  51.097  -2.190   7.501 1.00 . D D . 107 PRO CA   1 1 
       19 141206 4 1 107 PRO CB   C  51.495  -3.588   7.984 1.00 . D D . 107 PRO CB   1 1 
       19 141207 4 1 107 PRO CD   C  49.699  -3.871   6.427 1.00 . D D . 107 PRO CD   1 1 
       19 141208 4 1 107 PRO CG   C  50.945  -4.521   6.963 1.00 . D D . 107 PRO CG   1 1 
       19 141209 4 1 107 PRO HA   H  50.826  -1.575   8.345 1.00 . D D . 107 PRO HA   1 1 
       19 141210 4 1 107 PRO HB2  H  52.572  -3.657   8.043 1.00 . D D . 107 PRO HB2  1 1 
       19 141211 4 1 107 PRO HB3  H  51.065  -3.771   8.956 1.00 . D D . 107 PRO HB3  1 1 
       19 141212 4 1 107 PRO HD2  H  49.580  -4.094   5.378 1.00 . D D . 107 PRO HD2  1 1 
       19 141213 4 1 107 PRO HD3  H  48.832  -4.196   6.984 1.00 . D D . 107 PRO HD3  1 1 
       19 141214 4 1 107 PRO HG2  H  51.665  -4.659   6.172 1.00 . D D . 107 PRO HG2  1 1 
       19 141215 4 1 107 PRO HG3  H  50.704  -5.468   7.421 1.00 . D D . 107 PRO HG3  1 1 
       19 141216 4 1 107 PRO N    N  49.945  -2.433   6.634 1.00 . D D . 107 PRO N    1 1 
       19 141217 4 1 107 PRO O    O  52.985  -2.184   6.010 1.00 . D D . 107 PRO O    1 1 
       19 141218 4 1 108 MET C    C  54.801   0.090   6.589 1.00 . D D . 108 MET C    1 1 
       19 141219 4 1 108 MET CA   C  53.398   0.556   6.214 1.00 . D D . 108 MET CA   1 1 
       19 141220 4 1 108 MET CB   C  53.246   2.047   6.513 1.00 . D D . 108 MET CB   1 1 
       19 141221 4 1 108 MET CE   C  52.705   2.913   3.446 1.00 . D D . 108 MET CE   1 1 
       19 141222 4 1 108 MET CG   C  51.902   2.627   6.093 1.00 . D D . 108 MET CG   1 1 
       19 141223 4 1 108 MET H    H  51.745   0.249   7.504 1.00 . D D . 108 MET H    1 1 
       19 141224 4 1 108 MET HA   H  53.260   0.403   5.155 1.00 . D D . 108 MET HA   1 1 
       19 141225 4 1 108 MET HB2  H  53.360   2.198   7.575 1.00 . D D . 108 MET HB2  1 1 
       19 141226 4 1 108 MET HB3  H  54.027   2.589   5.996 1.00 . D D . 108 MET HB3  1 1 
       19 141227 4 1 108 MET HE1  H  52.745   3.969   3.670 1.00 . D D . 108 MET HE1  1 1 
       19 141228 4 1 108 MET HE2  H  52.494   2.777   2.394 1.00 . D D . 108 MET HE2  1 1 
       19 141229 4 1 108 MET HE3  H  53.655   2.458   3.685 1.00 . D D . 108 MET HE3  1 1 
       19 141230 4 1 108 MET HG2  H  51.146   2.282   6.783 1.00 . D D . 108 MET HG2  1 1 
       19 141231 4 1 108 MET HG3  H  51.961   3.706   6.138 1.00 . D D . 108 MET HG3  1 1 
       19 141232 4 1 108 MET N    N  52.368  -0.214   6.906 1.00 . D D . 108 MET N    1 1 
       19 141233 4 1 108 MET O    O  55.733   0.215   5.800 1.00 . D D . 108 MET O    1 1 
       19 141234 4 1 108 MET SD   S  51.414   2.145   4.425 1.00 . D D . 108 MET SD   1 1 
       19 141235 4 1 109 ASN C    C  56.695  -2.162   7.425 1.00 . D D . 109 ASN C    1 1 
       19 141236 4 1 109 ASN CA   C  56.243  -0.957   8.249 1.00 . D D . 109 ASN CA   1 1 
       19 141237 4 1 109 ASN CB   C  56.172  -1.329   9.733 1.00 . D D . 109 ASN CB   1 1 
       19 141238 4 1 109 ASN CG   C  57.530  -1.681  10.321 1.00 . D D . 109 ASN CG   1 1 
       19 141239 4 1 109 ASN H    H  54.161  -0.554   8.369 1.00 . D D . 109 ASN H    1 1 
       19 141240 4 1 109 ASN HA   H  56.962  -0.162   8.119 1.00 . D D . 109 ASN HA   1 1 
       19 141241 4 1 109 ASN HB2  H  55.769  -0.494  10.286 1.00 . D D . 109 ASN HB2  1 1 
       19 141242 4 1 109 ASN HB3  H  55.518  -2.180   9.850 1.00 . D D . 109 ASN HB3  1 1 
       19 141243 4 1 109 ASN HD21 H  57.133  -3.622  10.164 1.00 . D D . 109 ASN HD21 1 1 
       19 141244 4 1 109 ASN HD22 H  58.681  -3.223  10.825 1.00 . D D . 109 ASN HD22 1 1 
       19 141245 4 1 109 ASN N    N  54.944  -0.469   7.785 1.00 . D D . 109 ASN N    1 1 
       19 141246 4 1 109 ASN ND2  N  57.809  -2.970  10.450 1.00 . D D . 109 ASN ND2  1 1 
       19 141247 4 1 109 ASN O    O  57.883  -2.482   7.363 1.00 . D D . 109 ASN O    1 1 
       19 141248 4 1 109 ASN OD1  O  58.316  -0.801  10.674 1.00 . D D . 109 ASN OD1  1 1 
       19 141249 4 1 110 THR C    C  56.113  -3.611   4.484 1.00 . D D . 110 THR C    1 1 
       19 141250 4 1 110 THR CA   C  56.032  -3.985   5.963 1.00 . D D . 110 THR CA   1 1 
       19 141251 4 1 110 THR CB   C  54.953  -5.064   6.162 1.00 . D D . 110 THR CB   1 1 
       19 141252 4 1 110 THR CG2  C  55.513  -6.455   5.901 1.00 . D D . 110 THR CG2  1 1 
       19 141253 4 1 110 THR H    H  54.812  -2.505   6.846 1.00 . D D . 110 THR H    1 1 
       19 141254 4 1 110 THR HA   H  56.983  -4.388   6.278 1.00 . D D . 110 THR HA   1 1 
       19 141255 4 1 110 THR HB   H  54.146  -4.877   5.470 1.00 . D D . 110 THR HB   1 1 
       19 141256 4 1 110 THR HG1  H  55.186  -5.015   8.121 1.00 . D D . 110 THR HG1  1 1 
       19 141257 4 1 110 THR HG21 H  56.381  -6.615   6.522 1.00 . D D . 110 THR HG21 1 1 
       19 141258 4 1 110 THR HG22 H  55.792  -6.546   4.861 1.00 . D D . 110 THR HG22 1 1 
       19 141259 4 1 110 THR HG23 H  54.761  -7.193   6.140 1.00 . D D . 110 THR HG23 1 1 
       19 141260 4 1 110 THR N    N  55.742  -2.818   6.779 1.00 . D D . 110 THR N    1 1 
       19 141261 4 1 110 THR O    O  56.350  -4.462   3.623 1.00 . D D . 110 THR O    1 1 
       19 141262 4 1 110 THR OG1  O  54.450  -4.994   7.502 1.00 . D D . 110 THR OG1  1 1 
       19 141263 4 1 111 VAL C    C  57.288  -1.119   2.570 1.00 . D D . 111 VAL C    1 1 
       19 141264 4 1 111 VAL CA   C  55.974  -1.847   2.825 1.00 . D D . 111 VAL CA   1 1 
       19 141265 4 1 111 VAL CB   C  54.794  -0.900   2.513 1.00 . D D . 111 VAL CB   1 1 
       19 141266 4 1 111 VAL CG1  C  54.868  -0.388   1.083 1.00 . D D . 111 VAL CG1  1 1 
       19 141267 4 1 111 VAL CG2  C  53.465  -1.596   2.762 1.00 . D D . 111 VAL CG2  1 1 
       19 141268 4 1 111 VAL H    H  55.752  -1.692   4.916 1.00 . D D . 111 VAL H    1 1 
       19 141269 4 1 111 VAL HA   H  55.912  -2.702   2.164 1.00 . D D . 111 VAL HA   1 1 
       19 141270 4 1 111 VAL HB   H  54.857  -0.051   3.179 1.00 . D D . 111 VAL HB   1 1 
       19 141271 4 1 111 VAL HG11 H  54.010   0.238   0.879 1.00 . D D . 111 VAL HG11 1 1 
       19 141272 4 1 111 VAL HG12 H  54.875  -1.224   0.400 1.00 . D D . 111 VAL HG12 1 1 
       19 141273 4 1 111 VAL HG13 H  55.772   0.188   0.955 1.00 . D D . 111 VAL HG13 1 1 
       19 141274 4 1 111 VAL HG21 H  53.445  -1.982   3.770 1.00 . D D . 111 VAL HG21 1 1 
       19 141275 4 1 111 VAL HG22 H  53.348  -2.409   2.062 1.00 . D D . 111 VAL HG22 1 1 
       19 141276 4 1 111 VAL HG23 H  52.660  -0.889   2.631 1.00 . D D . 111 VAL HG23 1 1 
       19 141277 4 1 111 VAL N    N  55.923  -2.332   4.192 1.00 . D D . 111 VAL N    1 1 
       19 141278 4 1 111 VAL O    O  57.595  -0.123   3.228 1.00 . D D . 111 VAL O    1 1 
       19 141279 4 1 112 ASP C    C  59.131   0.114   0.305 1.00 . D D . 112 ASP C    1 1 
       19 141280 4 1 112 ASP CA   C  59.351  -1.018   1.297 1.00 . D D . 112 ASP CA   1 1 
       19 141281 4 1 112 ASP CB   C  60.349  -2.042   0.726 1.00 . D D . 112 ASP CB   1 1 
       19 141282 4 1 112 ASP CG   C  59.695  -3.148  -0.078 1.00 . D D . 112 ASP CG   1 1 
       19 141283 4 1 112 ASP H    H  57.789  -2.443   1.163 1.00 . D D . 112 ASP H    1 1 
       19 141284 4 1 112 ASP HA   H  59.760  -0.603   2.204 1.00 . D D . 112 ASP HA   1 1 
       19 141285 4 1 112 ASP HB2  H  61.045  -1.529   0.082 1.00 . D D . 112 ASP HB2  1 1 
       19 141286 4 1 112 ASP HB3  H  60.894  -2.493   1.543 1.00 . D D . 112 ASP HB3  1 1 
       19 141287 4 1 112 ASP N    N  58.076  -1.635   1.638 1.00 . D D . 112 ASP N    1 1 
       19 141288 4 1 112 ASP O    O  58.634  -0.102  -0.800 1.00 . D D . 112 ASP O    1 1 
       19 141289 4 1 112 ASP OD1  O  59.269  -4.152   0.530 1.00 . D D . 112 ASP OD1  1 1 
       19 141290 4 1 112 ASP OD2  O  59.618  -3.032  -1.319 1.00 . D D . 112 ASP OD2  1 1 
       19 141291 4 1 113 PHE C    C  60.462   2.621  -1.162 1.00 . D D . 113 PHE C    1 1 
       19 141292 4 1 113 PHE CA   C  59.334   2.503  -0.138 1.00 . D D . 113 PHE CA   1 1 
       19 141293 4 1 113 PHE CB   C  59.248   3.778   0.719 1.00 . D D . 113 PHE CB   1 1 
       19 141294 4 1 113 PHE CD1  C  60.146   3.357   3.034 1.00 . D D . 113 PHE CD1  1 1 
       19 141295 4 1 113 PHE CD2  C  61.501   4.584   1.503 1.00 . D D . 113 PHE CD2  1 1 
       19 141296 4 1 113 PHE CE1  C  61.127   3.479   4.002 1.00 . D D . 113 PHE CE1  1 1 
       19 141297 4 1 113 PHE CE2  C  62.483   4.711   2.468 1.00 . D D . 113 PHE CE2  1 1 
       19 141298 4 1 113 PHE CG   C  60.321   3.906   1.774 1.00 . D D . 113 PHE CG   1 1 
       19 141299 4 1 113 PHE CZ   C  62.297   4.156   3.717 1.00 . D D . 113 PHE CZ   1 1 
       19 141300 4 1 113 PHE H    H  59.911   1.423   1.592 1.00 . D D . 113 PHE H    1 1 
       19 141301 4 1 113 PHE HA   H  58.403   2.385  -0.672 1.00 . D D . 113 PHE HA   1 1 
       19 141302 4 1 113 PHE HB2  H  59.327   4.637   0.069 1.00 . D D . 113 PHE HB2  1 1 
       19 141303 4 1 113 PHE HB3  H  58.289   3.803   1.215 1.00 . D D . 113 PHE HB3  1 1 
       19 141304 4 1 113 PHE HD1  H  59.232   2.826   3.258 1.00 . D D . 113 PHE HD1  1 1 
       19 141305 4 1 113 PHE HD2  H  61.650   5.018   0.526 1.00 . D D . 113 PHE HD2  1 1 
       19 141306 4 1 113 PHE HE1  H  60.978   3.045   4.978 1.00 . D D . 113 PHE HE1  1 1 
       19 141307 4 1 113 PHE HE2  H  63.398   5.242   2.243 1.00 . D D . 113 PHE HE2  1 1 
       19 141308 4 1 113 PHE HZ   H  63.062   4.253   4.472 1.00 . D D . 113 PHE HZ   1 1 
       19 141309 4 1 113 PHE N    N  59.504   1.322   0.705 1.00 . D D . 113 PHE N    1 1 
       19 141310 4 1 113 PHE O    O  61.026   3.693  -1.364 1.00 . D D . 113 PHE O    1 1 
       19 141311 4 1 114 GLY C    C  61.295   1.790  -4.198 1.00 . D D . 114 GLY C    1 1 
       19 141312 4 1 114 GLY CA   C  61.825   1.512  -2.809 1.00 . D D . 114 GLY CA   1 1 
       19 141313 4 1 114 GLY H    H  60.283   0.688  -1.619 1.00 . D D . 114 GLY H    1 1 
       19 141314 4 1 114 GLY HA2  H  62.552   2.269  -2.554 1.00 . D D . 114 GLY HA2  1 1 
       19 141315 4 1 114 GLY HA3  H  62.308   0.547  -2.807 1.00 . D D . 114 GLY HA3  1 1 
       19 141316 4 1 114 GLY N    N  60.775   1.514  -1.813 1.00 . D D . 114 GLY N    1 1 
       19 141317 4 1 114 GLY O    O  62.016   2.296  -5.055 1.00 . D D . 114 GLY O    1 1 
       19 141318 4 1 115 HIS C    C  57.916   1.953  -5.539 1.00 . D D . 115 HIS C    1 1 
       19 141319 4 1 115 HIS CA   C  59.399   1.679  -5.714 1.00 . D D . 115 HIS CA   1 1 
       19 141320 4 1 115 HIS CB   C  59.594   0.456  -6.621 1.00 . D D . 115 HIS CB   1 1 
       19 141321 4 1 115 HIS CD2  C  61.404   1.409  -8.209 1.00 . D D . 115 HIS CD2  1 1 
       19 141322 4 1 115 HIS CE1  C  62.812  -0.262  -8.132 1.00 . D D . 115 HIS CE1  1 1 
       19 141323 4 1 115 HIS CG   C  60.878   0.473  -7.388 1.00 . D D . 115 HIS CG   1 1 
       19 141324 4 1 115 HIS H    H  59.494   1.092  -3.686 1.00 . D D . 115 HIS H    1 1 
       19 141325 4 1 115 HIS HA   H  59.862   2.539  -6.174 1.00 . D D . 115 HIS HA   1 1 
       19 141326 4 1 115 HIS HB2  H  59.584  -0.437  -6.016 1.00 . D D . 115 HIS HB2  1 1 
       19 141327 4 1 115 HIS HB3  H  58.781   0.412  -7.332 1.00 . D D . 115 HIS HB3  1 1 
       19 141328 4 1 115 HIS HD1  H  61.696  -1.393  -6.845 1.00 . D D . 115 HIS HD1  1 1 
       19 141329 4 1 115 HIS HD2  H  60.964   2.365  -8.455 1.00 . D D . 115 HIS HD2  1 1 
       19 141330 4 1 115 HIS HE1  H  63.677  -0.885  -8.303 1.00 . D D . 115 HIS HE1  1 1 
       19 141331 4 1 115 HIS HE2  H  63.290   1.461  -9.123 1.00 . D D . 115 HIS HE2  1 1 
       19 141332 4 1 115 HIS N    N  60.029   1.468  -4.418 1.00 . D D . 115 HIS N    1 1 
       19 141333 4 1 115 HIS ND1  N  61.786  -0.562  -7.362 1.00 . D D . 115 HIS ND1  1 1 
       19 141334 4 1 115 HIS NE2  N  62.607   0.930  -8.657 1.00 . D D . 115 HIS NE2  1 1 
       19 141335 4 1 115 HIS O    O  57.404   1.947  -4.418 1.00 . D D . 115 HIS O    1 1 
       19 141336 4 1 116 VAL C    C  55.024   1.224  -6.222 1.00 . D D . 116 VAL C    1 1 
       19 141337 4 1 116 VAL CA   C  55.805   2.470  -6.622 1.00 . D D . 116 VAL CA   1 1 
       19 141338 4 1 116 VAL CB   C  55.292   2.972  -7.987 1.00 . D D . 116 VAL CB   1 1 
       19 141339 4 1 116 VAL CG1  C  55.688   4.422  -8.200 1.00 . D D . 116 VAL CG1  1 1 
       19 141340 4 1 116 VAL CG2  C  55.815   2.100  -9.122 1.00 . D D . 116 VAL CG2  1 1 
       19 141341 4 1 116 VAL H    H  57.704   2.206  -7.507 1.00 . D D . 116 VAL H    1 1 
       19 141342 4 1 116 VAL HA   H  55.626   3.243  -5.888 1.00 . D D . 116 VAL HA   1 1 
       19 141343 4 1 116 VAL HB   H  54.213   2.915  -7.985 1.00 . D D . 116 VAL HB   1 1 
       19 141344 4 1 116 VAL HG11 H  55.224   4.794  -9.101 1.00 . D D . 116 VAL HG11 1 1 
       19 141345 4 1 116 VAL HG12 H  56.761   4.492  -8.292 1.00 . D D . 116 VAL HG12 1 1 
       19 141346 4 1 116 VAL HG13 H  55.359   5.012  -7.355 1.00 . D D . 116 VAL HG13 1 1 
       19 141347 4 1 116 VAL HG21 H  56.890   2.180  -9.174 1.00 . D D . 116 VAL HG21 1 1 
       19 141348 4 1 116 VAL HG22 H  55.386   2.428 -10.058 1.00 . D D . 116 VAL HG22 1 1 
       19 141349 4 1 116 VAL HG23 H  55.540   1.072  -8.942 1.00 . D D . 116 VAL HG23 1 1 
       19 141350 4 1 116 VAL N    N  57.233   2.202  -6.648 1.00 . D D . 116 VAL N    1 1 
       19 141351 4 1 116 VAL O    O  55.282   0.128  -6.718 1.00 . D D . 116 VAL O    1 1 
       19 141352 4 1 117 THR C    C  51.904   0.304  -5.543 1.00 . D D . 117 THR C    1 1 
       19 141353 4 1 117 THR CA   C  53.267   0.287  -4.856 1.00 . D D . 117 THR CA   1 1 
       19 141354 4 1 117 THR CB   C  53.083   0.331  -3.329 1.00 . D D . 117 THR CB   1 1 
       19 141355 4 1 117 THR CG2  C  52.815  -1.062  -2.773 1.00 . D D . 117 THR CG2  1 1 
       19 141356 4 1 117 THR H    H  53.917   2.296  -4.952 1.00 . D D . 117 THR H    1 1 
       19 141357 4 1 117 THR HA   H  53.775  -0.631  -5.113 1.00 . D D . 117 THR HA   1 1 
       19 141358 4 1 117 THR HB   H  52.239   0.965  -3.099 1.00 . D D . 117 THR HB   1 1 
       19 141359 4 1 117 THR HG1  H  54.859   1.197  -3.402 1.00 . D D . 117 THR HG1  1 1 
       19 141360 4 1 117 THR HG21 H  53.663  -1.701  -2.972 1.00 . D D . 117 THR HG21 1 1 
       19 141361 4 1 117 THR HG22 H  51.936  -1.474  -3.245 1.00 . D D . 117 THR HG22 1 1 
       19 141362 4 1 117 THR HG23 H  52.654  -0.999  -1.707 1.00 . D D . 117 THR HG23 1 1 
       19 141363 4 1 117 THR N    N  54.079   1.394  -5.317 1.00 . D D . 117 THR N    1 1 
       19 141364 4 1 117 THR O    O  50.941   0.878  -5.033 1.00 . D D . 117 THR O    1 1 
       19 141365 4 1 117 THR OG1  O  54.263   0.876  -2.718 1.00 . D D . 117 THR OG1  1 1 
       19 141366 4 1 118 GLU C    C  50.030  -1.761  -7.357 1.00 . D D . 118 GLU C    1 1 
       19 141367 4 1 118 GLU CA   C  50.611  -0.362  -7.488 1.00 . D D . 118 GLU CA   1 1 
       19 141368 4 1 118 GLU CB   C  50.866  -0.026  -8.959 1.00 . D D . 118 GLU CB   1 1 
       19 141369 4 1 118 GLU CD   C  51.783   1.645 -10.615 1.00 . D D . 118 GLU CD   1 1 
       19 141370 4 1 118 GLU CG   C  51.713   1.222  -9.164 1.00 . D D . 118 GLU CG   1 1 
       19 141371 4 1 118 GLU H    H  52.663  -0.683  -7.102 1.00 . D D . 118 GLU H    1 1 
       19 141372 4 1 118 GLU HA   H  49.915   0.350  -7.070 1.00 . D D . 118 GLU HA   1 1 
       19 141373 4 1 118 GLU HB2  H  51.370  -0.860  -9.423 1.00 . D D . 118 GLU HB2  1 1 
       19 141374 4 1 118 GLU HB3  H  49.916   0.127  -9.450 1.00 . D D . 118 GLU HB3  1 1 
       19 141375 4 1 118 GLU HG2  H  51.286   2.029  -8.588 1.00 . D D . 118 GLU HG2  1 1 
       19 141376 4 1 118 GLU HG3  H  52.713   1.024  -8.814 1.00 . D D . 118 GLU HG3  1 1 
       19 141377 4 1 118 GLU N    N  51.848  -0.286  -6.727 1.00 . D D . 118 GLU N    1 1 
       19 141378 4 1 118 GLU O    O  50.665  -2.743  -7.756 1.00 . D D . 118 GLU O    1 1 
       19 141379 4 1 118 GLU OE1  O  50.914   2.427 -11.057 1.00 . D D . 118 GLU OE1  1 1 
       19 141380 4 1 118 GLU OE2  O  52.706   1.200 -11.327 1.00 . D D . 118 GLU OE2  1 1 
       19 141381 4 1 119 GLU C    C  46.680  -3.014  -6.526 1.00 . D D . 119 GLU C    1 1 
       19 141382 4 1 119 GLU CA   C  48.197  -3.148  -6.584 1.00 . D D . 119 GLU CA   1 1 
       19 141383 4 1 119 GLU CB   C  48.706  -3.786  -5.288 1.00 . D D . 119 GLU CB   1 1 
       19 141384 4 1 119 GLU CD   C  48.309  -3.665  -2.799 1.00 . D D . 119 GLU CD   1 1 
       19 141385 4 1 119 GLU CG   C  48.562  -2.885  -4.071 1.00 . D D . 119 GLU CG   1 1 
       19 141386 4 1 119 GLU H    H  48.366  -1.040  -6.511 1.00 . D D . 119 GLU H    1 1 
       19 141387 4 1 119 GLU HA   H  48.459  -3.785  -7.415 1.00 . D D . 119 GLU HA   1 1 
       19 141388 4 1 119 GLU HB2  H  48.155  -4.694  -5.104 1.00 . D D . 119 GLU HB2  1 1 
       19 141389 4 1 119 GLU HB3  H  49.753  -4.027  -5.407 1.00 . D D . 119 GLU HB3  1 1 
       19 141390 4 1 119 GLU HG2  H  49.469  -2.314  -3.952 1.00 . D D . 119 GLU HG2  1 1 
       19 141391 4 1 119 GLU HG3  H  47.733  -2.213  -4.235 1.00 . D D . 119 GLU HG3  1 1 
       19 141392 4 1 119 GLU N    N  48.837  -1.857  -6.788 1.00 . D D . 119 GLU N    1 1 
       19 141393 4 1 119 GLU O    O  46.142  -1.903  -6.498 1.00 . D D . 119 GLU O    1 1 
       19 141394 4 1 119 GLU OE1  O  49.100  -4.581  -2.488 1.00 . D D . 119 GLU OE1  1 1 
       19 141395 4 1 119 GLU OE2  O  47.313  -3.376  -2.108 1.00 . D D . 119 GLU OE2  1 1 
       19 141396 4 1 120 TRP C    C  44.128  -4.745  -5.089 1.00 . D D . 120 TRP C    1 1 
       19 141397 4 1 120 TRP CA   C  44.552  -4.195  -6.445 1.00 . D D . 120 TRP CA   1 1 
       19 141398 4 1 120 TRP CB   C  43.980  -5.066  -7.573 1.00 . D D . 120 TRP CB   1 1 
       19 141399 4 1 120 TRP CD1  C  45.588  -6.172  -9.236 1.00 . D D . 120 TRP CD1  1 1 
       19 141400 4 1 120 TRP CD2  C  45.074  -4.049  -9.732 1.00 . D D . 120 TRP CD2  1 1 
       19 141401 4 1 120 TRP CE2  C  45.956  -4.540 -10.714 1.00 . D D . 120 TRP CE2  1 1 
       19 141402 4 1 120 TRP CE3  C  44.611  -2.736  -9.840 1.00 . D D . 120 TRP CE3  1 1 
       19 141403 4 1 120 TRP CG   C  44.848  -5.111  -8.797 1.00 . D D . 120 TRP CG   1 1 
       19 141404 4 1 120 TRP CH2  C  45.923  -2.480 -11.862 1.00 . D D . 120 TRP CH2  1 1 
       19 141405 4 1 120 TRP CZ2  C  46.391  -3.761 -11.782 1.00 . D D . 120 TRP CZ2  1 1 
       19 141406 4 1 120 TRP CZ3  C  45.045  -1.963 -10.901 1.00 . D D . 120 TRP CZ3  1 1 
       19 141407 4 1 120 TRP H    H  46.498  -5.002  -6.535 1.00 . D D . 120 TRP H    1 1 
       19 141408 4 1 120 TRP HA   H  44.180  -3.185  -6.548 1.00 . D D . 120 TRP HA   1 1 
       19 141409 4 1 120 TRP HB2  H  43.863  -6.078  -7.211 1.00 . D D . 120 TRP HB2  1 1 
       19 141410 4 1 120 TRP HB3  H  43.015  -4.680  -7.862 1.00 . D D . 120 TRP HB3  1 1 
       19 141411 4 1 120 TRP HD1  H  45.633  -7.132  -8.737 1.00 . D D . 120 TRP HD1  1 1 
       19 141412 4 1 120 TRP HE1  H  46.853  -6.429 -10.896 1.00 . D D . 120 TRP HE1  1 1 
       19 141413 4 1 120 TRP HE3  H  43.934  -2.323  -9.108 1.00 . D D . 120 TRP HE3  1 1 
       19 141414 4 1 120 TRP HH2  H  46.234  -1.841 -12.674 1.00 . D D . 120 TRP HH2  1 1 
       19 141415 4 1 120 TRP HZ2  H  47.068  -4.143 -12.532 1.00 . D D . 120 TRP HZ2  1 1 
       19 141416 4 1 120 TRP HZ3  H  44.699  -0.944 -11.002 1.00 . D D . 120 TRP HZ3  1 1 
       19 141417 4 1 120 TRP N    N  46.002  -4.154  -6.510 1.00 . D D . 120 TRP N    1 1 
       19 141418 4 1 120 TRP NE1  N  46.256  -5.835 -10.387 1.00 . D D . 120 TRP NE1  1 1 
       19 141419 4 1 120 TRP O    O  43.882  -5.944  -4.936 1.00 . D D . 120 TRP O    1 1 
       19 141420 4 1 121 ARG C    C  42.194  -4.467  -2.638 1.00 . D D . 121 ARG C    1 1 
       19 141421 4 1 121 ARG CA   C  43.701  -4.255  -2.750 1.00 . D D . 121 ARG CA   1 1 
       19 141422 4 1 121 ARG CB   C  44.161  -3.187  -1.754 1.00 . D D . 121 ARG CB   1 1 
       19 141423 4 1 121 ARG CD   C  44.592  -4.853   0.094 1.00 . D D . 121 ARG CD   1 1 
       19 141424 4 1 121 ARG CG   C  43.925  -3.542  -0.292 1.00 . D D . 121 ARG CG   1 1 
       19 141425 4 1 121 ARG CZ   C  46.856  -5.828   0.108 1.00 . D D . 121 ARG CZ   1 1 
       19 141426 4 1 121 ARG H    H  44.284  -2.926  -4.290 1.00 . D D . 121 ARG H    1 1 
       19 141427 4 1 121 ARG HA   H  44.201  -5.185  -2.524 1.00 . D D . 121 ARG HA   1 1 
       19 141428 4 1 121 ARG HB2  H  45.218  -3.019  -1.891 1.00 . D D . 121 ARG HB2  1 1 
       19 141429 4 1 121 ARG HB3  H  43.634  -2.267  -1.965 1.00 . D D . 121 ARG HB3  1 1 
       19 141430 4 1 121 ARG HD2  H  44.544  -4.961   1.168 1.00 . D D . 121 ARG HD2  1 1 
       19 141431 4 1 121 ARG HD3  H  44.054  -5.666  -0.371 1.00 . D D . 121 ARG HD3  1 1 
       19 141432 4 1 121 ARG HE   H  46.309  -4.226  -0.971 1.00 . D D . 121 ARG HE   1 1 
       19 141433 4 1 121 ARG HG2  H  44.329  -2.755   0.326 1.00 . D D . 121 ARG HG2  1 1 
       19 141434 4 1 121 ARG HG3  H  42.861  -3.625  -0.122 1.00 . D D . 121 ARG HG3  1 1 
       19 141435 4 1 121 ARG HH11 H  45.536  -6.764   1.330 1.00 . D D . 121 ARG HH11 1 1 
       19 141436 4 1 121 ARG HH12 H  47.132  -7.440   1.310 1.00 . D D . 121 ARG HH12 1 1 
       19 141437 4 1 121 ARG HH21 H  48.391  -5.128  -1.025 1.00 . D D . 121 ARG HH21 1 1 
       19 141438 4 1 121 ARG HH22 H  48.758  -6.509  -0.027 1.00 . D D . 121 ARG HH22 1 1 
       19 141439 4 1 121 ARG N    N  44.073  -3.867  -4.102 1.00 . D D . 121 ARG N    1 1 
       19 141440 4 1 121 ARG NE   N  45.993  -4.912  -0.320 1.00 . D D . 121 ARG NE   1 1 
       19 141441 4 1 121 ARG NH1  N  46.477  -6.751   0.987 1.00 . D D . 121 ARG NH1  1 1 
       19 141442 4 1 121 ARG NH2  N  48.100  -5.825  -0.346 1.00 . D D . 121 ARG NH2  1 1 
       19 141443 4 1 121 ARG O    O  41.405  -3.748  -3.252 1.00 . D D . 121 ARG O    1 1 
       19 141444 4 1 122 ASP C    C  39.868  -4.947  -0.486 1.00 . D D . 122 ASP C    1 1 
       19 141445 4 1 122 ASP CA   C  40.401  -5.769  -1.650 1.00 . D D . 122 ASP CA   1 1 
       19 141446 4 1 122 ASP CB   C  40.198  -7.265  -1.392 1.00 . D D . 122 ASP CB   1 1 
       19 141447 4 1 122 ASP CG   C  40.665  -7.711  -0.017 1.00 . D D . 122 ASP CG   1 1 
       19 141448 4 1 122 ASP H    H  42.484  -6.013  -1.410 1.00 . D D . 122 ASP H    1 1 
       19 141449 4 1 122 ASP HA   H  39.866  -5.491  -2.546 1.00 . D D . 122 ASP HA   1 1 
       19 141450 4 1 122 ASP HB2  H  39.148  -7.497  -1.483 1.00 . D D . 122 ASP HB2  1 1 
       19 141451 4 1 122 ASP HB3  H  40.748  -7.825  -2.134 1.00 . D D . 122 ASP HB3  1 1 
       19 141452 4 1 122 ASP N    N  41.807  -5.467  -1.862 1.00 . D D . 122 ASP N    1 1 
       19 141453 4 1 122 ASP O    O  40.605  -4.611   0.440 1.00 . D D . 122 ASP O    1 1 
       19 141454 4 1 122 ASP OD1  O  41.862  -7.546   0.298 1.00 . D D . 122 ASP OD1  1 1 
       19 141455 4 1 122 ASP OD2  O  39.838  -8.260   0.742 1.00 . D D . 122 ASP OD2  1 1 
       19 141456 4 1 123 LEU C    C  37.027  -4.664   1.336 1.00 . D D . 123 LEU C    1 1 
       19 141457 4 1 123 LEU CA   C  37.964  -3.812   0.489 1.00 . D D . 123 LEU CA   1 1 
       19 141458 4 1 123 LEU CB   C  37.191  -2.658  -0.148 1.00 . D D . 123 LEU CB   1 1 
       19 141459 4 1 123 LEU CD1  C  37.093  -0.851  -1.875 1.00 . D D . 123 LEU CD1  1 1 
       19 141460 4 1 123 LEU CD2  C  38.978  -0.900  -0.228 1.00 . D D . 123 LEU CD2  1 1 
       19 141461 4 1 123 LEU CG   C  38.013  -1.740  -1.052 1.00 . D D . 123 LEU CG   1 1 
       19 141462 4 1 123 LEU H    H  38.052  -4.923  -1.308 1.00 . D D . 123 LEU H    1 1 
       19 141463 4 1 123 LEU HA   H  38.742  -3.410   1.120 1.00 . D D . 123 LEU HA   1 1 
       19 141464 4 1 123 LEU HB2  H  36.386  -3.076  -0.737 1.00 . D D . 123 LEU HB2  1 1 
       19 141465 4 1 123 LEU HB3  H  36.762  -2.059   0.641 1.00 . D D . 123 LEU HB3  1 1 
       19 141466 4 1 123 LEU HD11 H  37.682  -0.147  -2.438 1.00 . D D . 123 LEU HD11 1 1 
       19 141467 4 1 123 LEU HD12 H  36.424  -0.317  -1.218 1.00 . D D . 123 LEU HD12 1 1 
       19 141468 4 1 123 LEU HD13 H  36.517  -1.463  -2.556 1.00 . D D . 123 LEU HD13 1 1 
       19 141469 4 1 123 LEU HD21 H  38.429  -0.360   0.529 1.00 . D D . 123 LEU HD21 1 1 
       19 141470 4 1 123 LEU HD22 H  39.488  -0.199  -0.873 1.00 . D D . 123 LEU HD22 1 1 
       19 141471 4 1 123 LEU HD23 H  39.703  -1.546   0.244 1.00 . D D . 123 LEU HD23 1 1 
       19 141472 4 1 123 LEU HG   H  38.592  -2.342  -1.736 1.00 . D D . 123 LEU HG   1 1 
       19 141473 4 1 123 LEU N    N  38.593  -4.614  -0.546 1.00 . D D . 123 LEU N    1 1 
       19 141474 4 1 123 LEU O    O  36.385  -5.588   0.829 1.00 . D D . 123 LEU O    1 1 
       19 141475 4 1 124 GLN C    C  35.051  -4.158   4.172 1.00 . D D . 124 GLN C    1 1 
       19 141476 4 1 124 GLN CA   C  36.077  -5.091   3.533 1.00 . D D . 124 GLN CA   1 1 
       19 141477 4 1 124 GLN CB   C  36.914  -5.782   4.618 1.00 . D D . 124 GLN CB   1 1 
       19 141478 4 1 124 GLN CD   C  38.260  -5.520   6.748 1.00 . D D . 124 GLN CD   1 1 
       19 141479 4 1 124 GLN CG   C  37.366  -4.845   5.728 1.00 . D D . 124 GLN CG   1 1 
       19 141480 4 1 124 GLN H    H  37.463  -3.589   2.970 1.00 . D D . 124 GLN H    1 1 
       19 141481 4 1 124 GLN HA   H  35.556  -5.842   2.958 1.00 . D D . 124 GLN HA   1 1 
       19 141482 4 1 124 GLN HB2  H  36.325  -6.572   5.061 1.00 . D D . 124 GLN HB2  1 1 
       19 141483 4 1 124 GLN HB3  H  37.791  -6.214   4.159 1.00 . D D . 124 GLN HB3  1 1 
       19 141484 4 1 124 GLN HE21 H  39.062  -3.761   7.237 1.00 . D D . 124 GLN HE21 1 1 
       19 141485 4 1 124 GLN HE22 H  39.654  -5.143   8.107 1.00 . D D . 124 GLN HE22 1 1 
       19 141486 4 1 124 GLN HG2  H  37.908  -4.023   5.287 1.00 . D D . 124 GLN HG2  1 1 
       19 141487 4 1 124 GLN HG3  H  36.491  -4.466   6.234 1.00 . D D . 124 GLN HG3  1 1 
       19 141488 4 1 124 GLN N    N  36.939  -4.348   2.623 1.00 . D D . 124 GLN N    1 1 
       19 141489 4 1 124 GLN NE2  N  39.077  -4.732   7.428 1.00 . D D . 124 GLN NE2  1 1 
       19 141490 4 1 124 GLN O    O  35.346  -2.997   4.456 1.00 . D D . 124 GLN O    1 1 
       19 141491 4 1 124 GLN OE1  O  38.210  -6.735   6.936 1.00 . D D . 124 GLN OE1  1 1 
       19 141492 4 1 125 SER C    C  32.844  -4.012   6.519 1.00 . D D . 125 SER C    1 1 
       19 141493 4 1 125 SER CA   C  32.793  -3.867   4.999 1.00 . D D . 125 SER CA   1 1 
       19 141494 4 1 125 SER CB   C  31.429  -4.302   4.465 1.00 . D D . 125 SER CB   1 1 
       19 141495 4 1 125 SER H    H  33.646  -5.573   4.096 1.00 . D D . 125 SER H    1 1 
       19 141496 4 1 125 SER HA   H  32.959  -2.832   4.741 1.00 . D D . 125 SER HA   1 1 
       19 141497 4 1 125 SER HB2  H  30.765  -4.497   5.294 1.00 . D D . 125 SER HB2  1 1 
       19 141498 4 1 125 SER HB3  H  31.017  -3.517   3.848 1.00 . D D . 125 SER HB3  1 1 
       19 141499 4 1 125 SER HG   H  31.345  -5.281   2.759 1.00 . D D . 125 SER HG   1 1 
       19 141500 4 1 125 SER N    N  33.844  -4.658   4.378 1.00 . D D . 125 SER N    1 1 
       19 141501 4 1 125 SER O    O  32.024  -4.709   7.119 1.00 . D D . 125 SER O    1 1 
       19 141502 4 1 125 SER OG   O  31.546  -5.483   3.686 1.00 . D D . 125 SER OG   1 1 
       19 141503 4 1 126 ALA C    C  33.216  -2.297   9.240 1.00 . D D . 126 ALA C    1 1 
       19 141504 4 1 126 ALA CA   C  33.997  -3.422   8.574 1.00 . D D . 126 ALA CA   1 1 
       19 141505 4 1 126 ALA CB   C  35.472  -3.334   8.930 1.00 . D D . 126 ALA CB   1 1 
       19 141506 4 1 126 ALA H    H  34.458  -2.845   6.597 1.00 . D D . 126 ALA H    1 1 
       19 141507 4 1 126 ALA HA   H  33.617  -4.373   8.924 1.00 . D D . 126 ALA HA   1 1 
       19 141508 4 1 126 ALA HB1  H  35.583  -3.288  10.004 1.00 . D D . 126 ALA HB1  1 1 
       19 141509 4 1 126 ALA HB2  H  35.897  -2.447   8.487 1.00 . D D . 126 ALA HB2  1 1 
       19 141510 4 1 126 ALA HB3  H  35.987  -4.205   8.553 1.00 . D D . 126 ALA HB3  1 1 
       19 141511 4 1 126 ALA N    N  33.829  -3.371   7.130 1.00 . D D . 126 ALA N    1 1 
       19 141512 4 1 126 ALA O    O  33.444  -1.120   8.953 1.00 . D D . 126 ALA O    1 1 
       19 141513 4 1 127 GLU C    C  32.313  -0.930  11.861 1.00 . D D . 127 GLU C    1 1 
       19 141514 4 1 127 GLU CA   C  31.487  -1.686  10.829 1.00 . D D . 127 GLU CA   1 1 
       19 141515 4 1 127 GLU CB   C  30.320  -2.367  11.531 1.00 . D D . 127 GLU CB   1 1 
       19 141516 4 1 127 GLU CD   C  27.932  -3.109  11.425 1.00 . D D . 127 GLU CD   1 1 
       19 141517 4 1 127 GLU CG   C  29.143  -2.681  10.630 1.00 . D D . 127 GLU CG   1 1 
       19 141518 4 1 127 GLU H    H  32.171  -3.619  10.310 1.00 . D D . 127 GLU H    1 1 
       19 141519 4 1 127 GLU HA   H  31.104  -0.987  10.105 1.00 . D D . 127 GLU HA   1 1 
       19 141520 4 1 127 GLU HB2  H  30.670  -3.294  11.955 1.00 . D D . 127 GLU HB2  1 1 
       19 141521 4 1 127 GLU HB3  H  29.973  -1.728  12.330 1.00 . D D . 127 GLU HB3  1 1 
       19 141522 4 1 127 GLU HG2  H  28.893  -1.798  10.060 1.00 . D D . 127 GLU HG2  1 1 
       19 141523 4 1 127 GLU HG3  H  29.419  -3.481   9.958 1.00 . D D . 127 GLU HG3  1 1 
       19 141524 4 1 127 GLU N    N  32.300  -2.663  10.123 1.00 . D D . 127 GLU N    1 1 
       19 141525 4 1 127 GLU O    O  33.333  -1.428  12.345 1.00 . D D . 127 GLU O    1 1 
       19 141526 4 1 127 GLU OE1  O  28.087  -3.952  12.336 1.00 . D D . 127 GLU OE1  1 1 
       19 141527 4 1 127 GLU OE2  O  26.827  -2.594  11.164 1.00 . D D . 127 GLU OE2  1 1 
       19 141528 4 1 128 LYS C    C  31.534   1.615  14.184 1.00 . D D . 128 LYS C    1 1 
       19 141529 4 1 128 LYS CA   C  32.542   1.100  13.168 1.00 . D D . 128 LYS CA   1 1 
       19 141530 4 1 128 LYS CB   C  33.239   2.272  12.471 1.00 . D D . 128 LYS CB   1 1 
       19 141531 4 1 128 LYS CD   C  35.424   1.094  12.058 1.00 . D D . 128 LYS CD   1 1 
       19 141532 4 1 128 LYS CE   C  36.279   0.422  10.999 1.00 . D D . 128 LYS CE   1 1 
       19 141533 4 1 128 LYS CG   C  34.264   1.851  11.431 1.00 . D D . 128 LYS CG   1 1 
       19 141534 4 1 128 LYS H    H  31.040   0.599  11.779 1.00 . D D . 128 LYS H    1 1 
       19 141535 4 1 128 LYS HA   H  33.278   0.495  13.675 1.00 . D D . 128 LYS HA   1 1 
       19 141536 4 1 128 LYS HB2  H  32.489   2.877  11.979 1.00 . D D . 128 LYS HB2  1 1 
       19 141537 4 1 128 LYS HB3  H  33.739   2.871  13.215 1.00 . D D . 128 LYS HB3  1 1 
       19 141538 4 1 128 LYS HD2  H  36.036   1.788  12.614 1.00 . D D . 128 LYS HD2  1 1 
       19 141539 4 1 128 LYS HD3  H  35.031   0.342  12.725 1.00 . D D . 128 LYS HD3  1 1 
       19 141540 4 1 128 LYS HE2  H  35.669  -0.291  10.463 1.00 . D D . 128 LYS HE2  1 1 
       19 141541 4 1 128 LYS HE3  H  36.637   1.175  10.312 1.00 . D D . 128 LYS HE3  1 1 
       19 141542 4 1 128 LYS HG2  H  33.784   1.215  10.704 1.00 . D D . 128 LYS HG2  1 1 
       19 141543 4 1 128 LYS HG3  H  34.646   2.733  10.941 1.00 . D D . 128 LYS HG3  1 1 
       19 141544 4 1 128 LYS HZ1  H  38.156  -0.483  10.845 1.00 . D D . 128 LYS HZ1  1 1 
       19 141545 4 1 128 LYS HZ2  H  37.139  -1.197  12.001 1.00 . D D . 128 LYS HZ2  1 1 
       19 141546 4 1 128 LYS HZ3  H  37.881   0.284  12.333 1.00 . D D . 128 LYS HZ3  1 1 
       19 141547 4 1 128 LYS N    N  31.863   0.267  12.194 1.00 . D D . 128 LYS N    1 1 
       19 141548 4 1 128 LYS NZ   N  37.443  -0.292  11.588 1.00 . D D . 128 LYS NZ   1 1 
       19 141549 4 1 128 LYS O    O  31.470   2.843  14.394 1.00 . D D . 128 LYS O    1 1 
       19 141550 4 1 128 LYS OXT  O  30.776   0.787  14.735 1.00 . D D . 128 LYS OXT  1 1 
       20 141551 1 1   1 GLU C    C -40.687  -9.402  12.408 1.00 . A A .   1 GLU C    1 1 
       20 141552 1 1   1 GLU CA   C -41.277 -10.590  11.663 1.00 . A A .   1 GLU CA   1 1 
       20 141553 1 1   1 GLU CB   C -42.145 -10.100  10.500 1.00 . A A .   1 GLU CB   1 1 
       20 141554 1 1   1 GLU CD   C -43.127 -12.262   9.600 1.00 . A A .   1 GLU CD   1 1 
       20 141555 1 1   1 GLU CG   C -42.226 -11.073   9.331 1.00 . A A .   1 GLU CG   1 1 
       20 141556 1 1   1 GLU H1   H -42.847 -10.857  12.997 1.00 . A A .   1 GLU H1   1 1 
       20 141557 1 1   1 GLU H2   H -41.480 -11.783  13.353 1.00 . A A .   1 GLU H2   1 1 
       20 141558 1 1   1 GLU H3   H -42.489 -12.225  12.068 1.00 . A A .   1 GLU H3   1 1 
       20 141559 1 1   1 GLU HA   H -40.470 -11.193  11.276 1.00 . A A .   1 GLU HA   1 1 
       20 141560 1 1   1 GLU HB2  H -43.146  -9.928  10.863 1.00 . A A .   1 GLU HB2  1 1 
       20 141561 1 1   1 GLU HB3  H -41.741  -9.168  10.135 1.00 . A A .   1 GLU HB3  1 1 
       20 141562 1 1   1 GLU HG2  H -42.605 -10.546   8.469 1.00 . A A .   1 GLU HG2  1 1 
       20 141563 1 1   1 GLU HG3  H -41.231 -11.437   9.118 1.00 . A A .   1 GLU HG3  1 1 
       20 141564 1 1   1 GLU N    N -42.078 -11.420  12.585 1.00 . A A .   1 GLU N    1 1 
       20 141565 1 1   1 GLU O    O -41.306  -8.869  13.328 1.00 . A A .   1 GLU O    1 1 
       20 141566 1 1   1 GLU OE1  O -42.935 -12.938  10.629 1.00 . A A .   1 GLU OE1  1 1 
       20 141567 1 1   1 GLU OE2  O -44.032 -12.524   8.782 1.00 . A A .   1 GLU OE2  1 1 
       20 141568 1 1   2 LYS C    C -37.919  -7.142  11.656 1.00 . A A .   2 LYS C    1 1 
       20 141569 1 1   2 LYS CA   C -38.821  -7.870  12.647 1.00 . A A .   2 LYS CA   1 1 
       20 141570 1 1   2 LYS CB   C -38.010  -8.329  13.873 1.00 . A A .   2 LYS CB   1 1 
       20 141571 1 1   2 LYS CD   C -35.875  -9.542  13.253 1.00 . A A .   2 LYS CD   1 1 
       20 141572 1 1   2 LYS CE   C -34.974  -9.021  14.362 1.00 . A A .   2 LYS CE   1 1 
       20 141573 1 1   2 LYS CG   C -37.322  -9.682  13.711 1.00 . A A .   2 LYS CG   1 1 
       20 141574 1 1   2 LYS H    H -39.038  -9.465  11.273 1.00 . A A .   2 LYS H    1 1 
       20 141575 1 1   2 LYS HA   H -39.588  -7.184  12.976 1.00 . A A .   2 LYS HA   1 1 
       20 141576 1 1   2 LYS HB2  H -37.252  -7.589  14.077 1.00 . A A .   2 LYS HB2  1 1 
       20 141577 1 1   2 LYS HB3  H -38.675  -8.388  14.724 1.00 . A A .   2 LYS HB3  1 1 
       20 141578 1 1   2 LYS HD2  H -35.514 -10.510  12.938 1.00 . A A .   2 LYS HD2  1 1 
       20 141579 1 1   2 LYS HD3  H -35.839  -8.856  12.419 1.00 . A A .   2 LYS HD3  1 1 
       20 141580 1 1   2 LYS HE2  H -34.045  -8.689  13.925 1.00 . A A .   2 LYS HE2  1 1 
       20 141581 1 1   2 LYS HE3  H -35.463  -8.186  14.842 1.00 . A A .   2 LYS HE3  1 1 
       20 141582 1 1   2 LYS HG2  H -37.335 -10.196  14.659 1.00 . A A .   2 LYS HG2  1 1 
       20 141583 1 1   2 LYS HG3  H -37.866 -10.261  12.980 1.00 . A A .   2 LYS HG3  1 1 
       20 141584 1 1   2 LYS HZ1  H -34.228  -9.635  16.214 1.00 . A A .   2 LYS HZ1  1 1 
       20 141585 1 1   2 LYS HZ2  H -34.043 -10.783  14.990 1.00 . A A .   2 LYS HZ2  1 1 
       20 141586 1 1   2 LYS HZ3  H -35.562 -10.531  15.685 1.00 . A A .   2 LYS HZ3  1 1 
       20 141587 1 1   2 LYS N    N -39.488  -8.997  12.014 1.00 . A A .   2 LYS N    1 1 
       20 141588 1 1   2 LYS NZ   N -34.683 -10.064  15.383 1.00 . A A .   2 LYS NZ   1 1 
       20 141589 1 1   2 LYS O    O -36.947  -7.703  11.154 1.00 . A A .   2 LYS O    1 1 
       20 141590 1 1   3 LEU C    C -37.001  -3.836  11.162 1.00 . A A .   3 LEU C    1 1 
       20 141591 1 1   3 LEU CA   C -37.483  -5.089  10.437 1.00 . A A .   3 LEU CA   1 1 
       20 141592 1 1   3 LEU CB   C -38.302  -4.728   9.190 1.00 . A A .   3 LEU CB   1 1 
       20 141593 1 1   3 LEU CD1  C -36.422  -4.292   7.585 1.00 . A A .   3 LEU CD1  1 1 
       20 141594 1 1   3 LEU CD2  C -38.662  -3.248   7.191 1.00 . A A .   3 LEU CD2  1 1 
       20 141595 1 1   3 LEU CG   C -37.661  -3.707   8.243 1.00 . A A .   3 LEU CG   1 1 
       20 141596 1 1   3 LEU H    H -39.100  -5.534  11.729 1.00 . A A .   3 LEU H    1 1 
       20 141597 1 1   3 LEU HA   H -36.620  -5.670  10.136 1.00 . A A .   3 LEU HA   1 1 
       20 141598 1 1   3 LEU HB2  H -38.482  -5.636   8.633 1.00 . A A .   3 LEU HB2  1 1 
       20 141599 1 1   3 LEU HB3  H -39.253  -4.335   9.514 1.00 . A A .   3 LEU HB3  1 1 
       20 141600 1 1   3 LEU HD11 H -35.928  -3.529   7.002 1.00 . A A .   3 LEU HD11 1 1 
       20 141601 1 1   3 LEU HD12 H -36.709  -5.109   6.940 1.00 . A A .   3 LEU HD12 1 1 
       20 141602 1 1   3 LEU HD13 H -35.748  -4.654   8.348 1.00 . A A .   3 LEU HD13 1 1 
       20 141603 1 1   3 LEU HD21 H -38.728  -2.170   7.201 1.00 . A A .   3 LEU HD21 1 1 
       20 141604 1 1   3 LEU HD22 H -39.634  -3.669   7.408 1.00 . A A .   3 LEU HD22 1 1 
       20 141605 1 1   3 LEU HD23 H -38.338  -3.580   6.218 1.00 . A A .   3 LEU HD23 1 1 
       20 141606 1 1   3 LEU HG   H -37.355  -2.842   8.815 1.00 . A A .   3 LEU HG   1 1 
       20 141607 1 1   3 LEU N    N -38.274  -5.907  11.347 1.00 . A A .   3 LEU N    1 1 
       20 141608 1 1   3 LEU O    O -36.119  -3.125  10.688 1.00 . A A .   3 LEU O    1 1 
       20 141609 1 1   4 GLY C    C -38.346  -1.459  13.293 1.00 . A A .   4 GLY C    1 1 
       20 141610 1 1   4 GLY CA   C -37.203  -2.427  13.106 1.00 . A A .   4 GLY CA   1 1 
       20 141611 1 1   4 GLY H    H -38.290  -4.175  12.646 1.00 . A A .   4 GLY H    1 1 
       20 141612 1 1   4 GLY HA2  H -36.865  -2.759  14.077 1.00 . A A .   4 GLY HA2  1 1 
       20 141613 1 1   4 GLY HA3  H -36.392  -1.917  12.608 1.00 . A A .   4 GLY HA3  1 1 
       20 141614 1 1   4 GLY N    N -37.584  -3.581  12.323 1.00 . A A .   4 GLY N    1 1 
       20 141615 1 1   4 GLY O    O -39.505  -1.866  13.385 1.00 . A A .   4 GLY O    1 1 
       20 141616 1 1   5 LYS C    C -38.687   2.044  12.623 1.00 . A A .   5 LYS C    1 1 
       20 141617 1 1   5 LYS CA   C -39.023   0.867  13.521 1.00 . A A .   5 LYS CA   1 1 
       20 141618 1 1   5 LYS CB   C -39.098   1.334  14.983 1.00 . A A .   5 LYS CB   1 1 
       20 141619 1 1   5 LYS CD   C -39.908   0.848  17.321 1.00 . A A .   5 LYS CD   1 1 
       20 141620 1 1   5 LYS CE   C -41.234   1.596  17.332 1.00 . A A .   5 LYS CE   1 1 
       20 141621 1 1   5 LYS CG   C -39.602   0.268  15.948 1.00 . A A .   5 LYS CG   1 1 
       20 141622 1 1   5 LYS H    H -37.075   0.082  13.255 1.00 . A A .   5 LYS H    1 1 
       20 141623 1 1   5 LYS HA   H -39.980   0.465  13.226 1.00 . A A .   5 LYS HA   1 1 
       20 141624 1 1   5 LYS HB2  H -38.112   1.637  15.301 1.00 . A A .   5 LYS HB2  1 1 
       20 141625 1 1   5 LYS HB3  H -39.763   2.185  15.042 1.00 . A A .   5 LYS HB3  1 1 
       20 141626 1 1   5 LYS HD2  H -39.954   0.043  18.037 1.00 . A A .   5 LYS HD2  1 1 
       20 141627 1 1   5 LYS HD3  H -39.116   1.530  17.599 1.00 . A A .   5 LYS HD3  1 1 
       20 141628 1 1   5 LYS HE2  H -41.106   2.540  16.825 1.00 . A A .   5 LYS HE2  1 1 
       20 141629 1 1   5 LYS HE3  H -41.970   1.004  16.807 1.00 . A A .   5 LYS HE3  1 1 
       20 141630 1 1   5 LYS HG2  H -40.502  -0.171  15.543 1.00 . A A .   5 LYS HG2  1 1 
       20 141631 1 1   5 LYS HG3  H -38.845  -0.495  16.052 1.00 . A A .   5 LYS HG3  1 1 
       20 141632 1 1   5 LYS HZ1  H -41.826   0.957  19.231 1.00 . A A .   5 LYS HZ1  1 1 
       20 141633 1 1   5 LYS HZ2  H -42.636   2.336  18.692 1.00 . A A .   5 LYS HZ2  1 1 
       20 141634 1 1   5 LYS HZ3  H -41.038   2.453  19.230 1.00 . A A .   5 LYS HZ3  1 1 
       20 141635 1 1   5 LYS N    N -38.021  -0.177  13.350 1.00 . A A .   5 LYS N    1 1 
       20 141636 1 1   5 LYS NZ   N -41.716   1.854  18.717 1.00 . A A .   5 LYS NZ   1 1 
       20 141637 1 1   5 LYS O    O -37.513   2.369  12.428 1.00 . A A .   5 LYS O    1 1 
       20 141638 1 1   6 LEU C    C -40.335   5.001  11.670 1.00 . A A .   6 LEU C    1 1 
       20 141639 1 1   6 LEU CA   C -39.519   3.812  11.194 1.00 . A A .   6 LEU CA   1 1 
       20 141640 1 1   6 LEU CB   C -39.913   3.448   9.756 1.00 . A A .   6 LEU CB   1 1 
       20 141641 1 1   6 LEU CD1  C -39.192   3.482   7.351 1.00 . A A .   6 LEU CD1  1 1 
       20 141642 1 1   6 LEU CD2  C -39.937   5.595   8.447 1.00 . A A .   6 LEU CD2  1 1 
       20 141643 1 1   6 LEU CG   C -39.225   4.266   8.655 1.00 . A A .   6 LEU CG   1 1 
       20 141644 1 1   6 LEU H    H -40.627   2.364  12.266 1.00 . A A .   6 LEU H    1 1 
       20 141645 1 1   6 LEU HA   H -38.473   4.075  11.214 1.00 . A A .   6 LEU HA   1 1 
       20 141646 1 1   6 LEU HB2  H -39.683   2.406   9.597 1.00 . A A .   6 LEU HB2  1 1 
       20 141647 1 1   6 LEU HB3  H -40.980   3.581   9.656 1.00 . A A .   6 LEU HB3  1 1 
       20 141648 1 1   6 LEU HD11 H -38.735   4.086   6.579 1.00 . A A .   6 LEU HD11 1 1 
       20 141649 1 1   6 LEU HD12 H -40.199   3.227   7.058 1.00 . A A .   6 LEU HD12 1 1 
       20 141650 1 1   6 LEU HD13 H -38.616   2.579   7.488 1.00 . A A .   6 LEU HD13 1 1 
       20 141651 1 1   6 LEU HD21 H -39.465   6.133   7.637 1.00 . A A .   6 LEU HD21 1 1 
       20 141652 1 1   6 LEU HD22 H -39.875   6.182   9.352 1.00 . A A .   6 LEU HD22 1 1 
       20 141653 1 1   6 LEU HD23 H -40.973   5.414   8.206 1.00 . A A .   6 LEU HD23 1 1 
       20 141654 1 1   6 LEU HG   H -38.206   4.471   8.950 1.00 . A A .   6 LEU HG   1 1 
       20 141655 1 1   6 LEU N    N -39.712   2.673  12.073 1.00 . A A .   6 LEU N    1 1 
       20 141656 1 1   6 LEU O    O -41.561   4.930  11.764 1.00 . A A .   6 LEU O    1 1 
       20 141657 1 1   7 GLN C    C -40.574   8.184  11.218 1.00 . A A .   7 GLN C    1 1 
       20 141658 1 1   7 GLN CA   C -40.312   7.300  12.426 1.00 . A A .   7 GLN CA   1 1 
       20 141659 1 1   7 GLN CB   C -39.482   8.064  13.469 1.00 . A A .   7 GLN CB   1 1 
       20 141660 1 1   7 GLN CD   C -38.107   6.282  14.641 1.00 . A A .   7 GLN CD   1 1 
       20 141661 1 1   7 GLN CG   C -38.092   7.499  13.731 1.00 . A A .   7 GLN CG   1 1 
       20 141662 1 1   7 GLN H    H -38.672   6.077  11.894 1.00 . A A .   7 GLN H    1 1 
       20 141663 1 1   7 GLN HA   H -41.259   7.018  12.863 1.00 . A A .   7 GLN HA   1 1 
       20 141664 1 1   7 GLN HB2  H -39.366   9.083  13.135 1.00 . A A .   7 GLN HB2  1 1 
       20 141665 1 1   7 GLN HB3  H -40.025   8.067  14.403 1.00 . A A .   7 GLN HB3  1 1 
       20 141666 1 1   7 GLN HE21 H -36.400   5.648  13.854 1.00 . A A .   7 GLN HE21 1 1 
       20 141667 1 1   7 GLN HE22 H -37.075   4.652  15.094 1.00 . A A .   7 GLN HE22 1 1 
       20 141668 1 1   7 GLN HG2  H -37.650   7.216  12.788 1.00 . A A .   7 GLN HG2  1 1 
       20 141669 1 1   7 GLN HG3  H -37.489   8.267  14.193 1.00 . A A .   7 GLN HG3  1 1 
       20 141670 1 1   7 GLN N    N -39.648   6.087  11.981 1.00 . A A .   7 GLN N    1 1 
       20 141671 1 1   7 GLN NE2  N -37.095   5.442  14.517 1.00 . A A .   7 GLN NE2  1 1 
       20 141672 1 1   7 GLN O    O -39.643   8.557  10.502 1.00 . A A .   7 GLN O    1 1 
       20 141673 1 1   7 GLN OE1  O -39.006   6.112  15.461 1.00 . A A .   7 GLN OE1  1 1 
       20 141674 1 1   8 TYR C    C -43.283  10.326  10.196 1.00 . A A .   8 TYR C    1 1 
       20 141675 1 1   8 TYR CA   C -42.195   9.328   9.836 1.00 . A A .   8 TYR CA   1 1 
       20 141676 1 1   8 TYR CB   C -42.660   8.451   8.669 1.00 . A A .   8 TYR CB   1 1 
       20 141677 1 1   8 TYR CD1  C -43.686   6.365   9.655 1.00 . A A .   8 TYR CD1  1 1 
       20 141678 1 1   8 TYR CD2  C -45.133   7.944   8.619 1.00 . A A .   8 TYR CD2  1 1 
       20 141679 1 1   8 TYR CE1  C -44.765   5.557   9.939 1.00 . A A .   8 TYR CE1  1 1 
       20 141680 1 1   8 TYR CE2  C -46.220   7.140   8.903 1.00 . A A .   8 TYR CE2  1 1 
       20 141681 1 1   8 TYR CG   C -43.849   7.571   8.989 1.00 . A A .   8 TYR CG   1 1 
       20 141682 1 1   8 TYR CZ   C -46.031   5.947   9.563 1.00 . A A .   8 TYR CZ   1 1 
       20 141683 1 1   8 TYR H    H -42.540   8.176  11.579 1.00 . A A .   8 TYR H    1 1 
       20 141684 1 1   8 TYR HA   H -41.316   9.871   9.532 1.00 . A A .   8 TYR HA   1 1 
       20 141685 1 1   8 TYR HB2  H -42.935   9.086   7.841 1.00 . A A .   8 TYR HB2  1 1 
       20 141686 1 1   8 TYR HB3  H -41.845   7.811   8.368 1.00 . A A .   8 TYR HB3  1 1 
       20 141687 1 1   8 TYR HD1  H -42.694   6.060   9.952 1.00 . A A .   8 TYR HD1  1 1 
       20 141688 1 1   8 TYR HD2  H -45.278   8.880   8.100 1.00 . A A .   8 TYR HD2  1 1 
       20 141689 1 1   8 TYR HE1  H -44.617   4.628  10.458 1.00 . A A .   8 TYR HE1  1 1 
       20 141690 1 1   8 TYR HE2  H -47.212   7.447   8.609 1.00 . A A .   8 TYR HE2  1 1 
       20 141691 1 1   8 TYR HH   H -47.158   4.982  10.800 1.00 . A A .   8 TYR HH   1 1 
       20 141692 1 1   8 TYR N    N -41.834   8.503  10.976 1.00 . A A .   8 TYR N    1 1 
       20 141693 1 1   8 TYR O    O -43.926  10.214  11.239 1.00 . A A .   8 TYR O    1 1 
       20 141694 1 1   8 TYR OH   O -47.107   5.138   9.842 1.00 . A A .   8 TYR OH   1 1 
       20 141695 1 1   9 SER C    C -45.281  12.527   8.215 1.00 . A A .   9 SER C    1 1 
       20 141696 1 1   9 SER CA   C -44.482  12.325   9.501 1.00 . A A .   9 SER CA   1 1 
       20 141697 1 1   9 SER CB   C -43.794  13.628   9.915 1.00 . A A .   9 SER CB   1 1 
       20 141698 1 1   9 SER H    H -42.934  11.307   8.495 1.00 . A A .   9 SER H    1 1 
       20 141699 1 1   9 SER HA   H -45.151  12.008  10.286 1.00 . A A .   9 SER HA   1 1 
       20 141700 1 1   9 SER HB2  H -44.289  14.462   9.438 1.00 . A A .   9 SER HB2  1 1 
       20 141701 1 1   9 SER HB3  H -43.852  13.740  10.989 1.00 . A A .   9 SER HB3  1 1 
       20 141702 1 1   9 SER HG   H -42.341  13.205   8.662 1.00 . A A .   9 SER HG   1 1 
       20 141703 1 1   9 SER N    N -43.483  11.289   9.311 1.00 . A A .   9 SER N    1 1 
       20 141704 1 1   9 SER O    O -44.743  12.980   7.201 1.00 . A A .   9 SER O    1 1 
       20 141705 1 1   9 SER OG   O -42.428  13.623   9.528 1.00 . A A .   9 SER OG   1 1 
       20 141706 1 1  10 LEU C    C -48.188  13.625   7.146 1.00 . A A .  10 LEU C    1 1 
       20 141707 1 1  10 LEU CA   C -47.415  12.316   7.084 1.00 . A A .  10 LEU CA   1 1 
       20 141708 1 1  10 LEU CB   C -48.409  11.152   6.989 1.00 . A A .  10 LEU CB   1 1 
       20 141709 1 1  10 LEU CD1  C -48.887   8.699   6.926 1.00 . A A .  10 LEU CD1  1 1 
       20 141710 1 1  10 LEU CD2  C -46.886   9.594   5.740 1.00 . A A .  10 LEU CD2  1 1 
       20 141711 1 1  10 LEU CG   C -47.796   9.753   6.947 1.00 . A A .  10 LEU CG   1 1 
       20 141712 1 1  10 LEU H    H -46.927  11.792   9.079 1.00 . A A .  10 LEU H    1 1 
       20 141713 1 1  10 LEU HA   H -46.789  12.320   6.205 1.00 . A A .  10 LEU HA   1 1 
       20 141714 1 1  10 LEU HB2  H -49.070  11.206   7.841 1.00 . A A .  10 LEU HB2  1 1 
       20 141715 1 1  10 LEU HB3  H -49.000  11.285   6.094 1.00 . A A .  10 LEU HB3  1 1 
       20 141716 1 1  10 LEU HD11 H -49.461   8.754   7.840 1.00 . A A .  10 LEU HD11 1 1 
       20 141717 1 1  10 LEU HD12 H -48.439   7.721   6.839 1.00 . A A .  10 LEU HD12 1 1 
       20 141718 1 1  10 LEU HD13 H -49.538   8.873   6.083 1.00 . A A .  10 LEU HD13 1 1 
       20 141719 1 1  10 LEU HD21 H -47.440   9.816   4.840 1.00 . A A .  10 LEU HD21 1 1 
       20 141720 1 1  10 LEU HD22 H -46.524   8.576   5.696 1.00 . A A .  10 LEU HD22 1 1 
       20 141721 1 1  10 LEU HD23 H -46.049  10.269   5.825 1.00 . A A .  10 LEU HD23 1 1 
       20 141722 1 1  10 LEU HG   H -47.203   9.601   7.838 1.00 . A A .  10 LEU HG   1 1 
       20 141723 1 1  10 LEU N    N -46.553  12.168   8.249 1.00 . A A .  10 LEU N    1 1 
       20 141724 1 1  10 LEU O    O -48.777  13.959   8.178 1.00 . A A .  10 LEU O    1 1 
       20 141725 1 1  11 ASP C    C -49.608  15.663   4.613 1.00 . A A .  11 ASP C    1 1 
       20 141726 1 1  11 ASP CA   C -48.892  15.621   5.955 1.00 . A A .  11 ASP CA   1 1 
       20 141727 1 1  11 ASP CB   C -47.971  16.836   6.154 1.00 . A A .  11 ASP CB   1 1 
       20 141728 1 1  11 ASP CG   C -47.077  17.140   4.969 1.00 . A A .  11 ASP CG   1 1 
       20 141729 1 1  11 ASP H    H -47.632  14.066   5.277 1.00 . A A .  11 ASP H    1 1 
       20 141730 1 1  11 ASP HA   H -49.640  15.619   6.736 1.00 . A A .  11 ASP HA   1 1 
       20 141731 1 1  11 ASP HB2  H -48.579  17.706   6.344 1.00 . A A .  11 ASP HB2  1 1 
       20 141732 1 1  11 ASP HB3  H -47.342  16.655   7.014 1.00 . A A .  11 ASP HB3  1 1 
       20 141733 1 1  11 ASP N    N -48.161  14.368   6.052 1.00 . A A .  11 ASP N    1 1 
       20 141734 1 1  11 ASP O    O -49.208  14.976   3.673 1.00 . A A .  11 ASP O    1 1 
       20 141735 1 1  11 ASP OD1  O -47.524  17.862   4.051 1.00 . A A .  11 ASP OD1  1 1 
       20 141736 1 1  11 ASP OD2  O -45.907  16.703   4.979 1.00 . A A .  11 ASP OD2  1 1 
       20 141737 1 1  12 TYR C    C -51.417  17.885   2.658 1.00 . A A .  12 TYR C    1 1 
       20 141738 1 1  12 TYR CA   C -51.446  16.501   3.291 1.00 . A A .  12 TYR CA   1 1 
       20 141739 1 1  12 TYR CB   C -52.898  16.089   3.564 1.00 . A A .  12 TYR CB   1 1 
       20 141740 1 1  12 TYR CD1  C -53.443  17.353   5.690 1.00 . A A .  12 TYR CD1  1 1 
       20 141741 1 1  12 TYR CD2  C -54.714  17.841   3.732 1.00 . A A .  12 TYR CD2  1 1 
       20 141742 1 1  12 TYR CE1  C -54.171  18.288   6.399 1.00 . A A .  12 TYR CE1  1 1 
       20 141743 1 1  12 TYR CE2  C -55.446  18.778   4.436 1.00 . A A .  12 TYR CE2  1 1 
       20 141744 1 1  12 TYR CG   C -53.700  17.114   4.344 1.00 . A A .  12 TYR CG   1 1 
       20 141745 1 1  12 TYR CZ   C -55.170  18.997   5.768 1.00 . A A .  12 TYR CZ   1 1 
       20 141746 1 1  12 TYR H    H -50.939  16.985   5.289 1.00 . A A .  12 TYR H    1 1 
       20 141747 1 1  12 TYR HA   H -51.013  15.797   2.598 1.00 . A A .  12 TYR HA   1 1 
       20 141748 1 1  12 TYR HB2  H -53.399  15.929   2.622 1.00 . A A .  12 TYR HB2  1 1 
       20 141749 1 1  12 TYR HB3  H -52.902  15.167   4.128 1.00 . A A .  12 TYR HB3  1 1 
       20 141750 1 1  12 TYR HD1  H -52.658  16.799   6.183 1.00 . A A .  12 TYR HD1  1 1 
       20 141751 1 1  12 TYR HD2  H -54.931  17.666   2.688 1.00 . A A .  12 TYR HD2  1 1 
       20 141752 1 1  12 TYR HE1  H -53.958  18.459   7.443 1.00 . A A .  12 TYR HE1  1 1 
       20 141753 1 1  12 TYR HE2  H -56.229  19.334   3.943 1.00 . A A .  12 TYR HE2  1 1 
       20 141754 1 1  12 TYR HH   H -56.819  19.884   6.201 1.00 . A A .  12 TYR HH   1 1 
       20 141755 1 1  12 TYR N    N -50.672  16.439   4.522 1.00 . A A .  12 TYR N    1 1 
       20 141756 1 1  12 TYR O    O -51.327  18.902   3.350 1.00 . A A .  12 TYR O    1 1 
       20 141757 1 1  12 TYR OH   O -55.894  19.929   6.474 1.00 . A A .  12 TYR OH   1 1 
       20 141758 1 1  13 ASP C    C -52.709  19.138  -0.364 1.00 . A A .  13 ASP C    1 1 
       20 141759 1 1  13 ASP CA   C -51.519  19.152   0.588 1.00 . A A .  13 ASP CA   1 1 
       20 141760 1 1  13 ASP CB   C -50.213  19.356  -0.181 1.00 . A A .  13 ASP CB   1 1 
       20 141761 1 1  13 ASP CG   C -50.071  20.775  -0.690 1.00 . A A .  13 ASP CG   1 1 
       20 141762 1 1  13 ASP H    H -51.538  17.056   0.842 1.00 . A A .  13 ASP H    1 1 
       20 141763 1 1  13 ASP HA   H -51.647  19.959   1.295 1.00 . A A .  13 ASP HA   1 1 
       20 141764 1 1  13 ASP HB2  H -49.379  19.141   0.470 1.00 . A A .  13 ASP HB2  1 1 
       20 141765 1 1  13 ASP HB3  H -50.188  18.684  -1.027 1.00 . A A .  13 ASP HB3  1 1 
       20 141766 1 1  13 ASP N    N -51.496  17.907   1.336 1.00 . A A .  13 ASP N    1 1 
       20 141767 1 1  13 ASP O    O -52.942  18.154  -1.069 1.00 . A A .  13 ASP O    1 1 
       20 141768 1 1  13 ASP OD1  O -50.882  21.189  -1.539 1.00 . A A .  13 ASP OD1  1 1 
       20 141769 1 1  13 ASP OD2  O -49.159  21.492  -0.226 1.00 . A A .  13 ASP OD2  1 1 
       20 141770 1 1  14 PHE C    C -54.436  21.186  -2.460 1.00 . A A .  14 PHE C    1 1 
       20 141771 1 1  14 PHE CA   C -54.651  20.315  -1.224 1.00 . A A .  14 PHE CA   1 1 
       20 141772 1 1  14 PHE CB   C -55.828  20.868  -0.405 1.00 . A A .  14 PHE CB   1 1 
       20 141773 1 1  14 PHE CD1  C -55.013  23.183   0.159 1.00 . A A .  14 PHE CD1  1 1 
       20 141774 1 1  14 PHE CD2  C -55.459  21.669   1.947 1.00 . A A .  14 PHE CD2  1 1 
       20 141775 1 1  14 PHE CE1  C -54.637  24.153   1.069 1.00 . A A .  14 PHE CE1  1 1 
       20 141776 1 1  14 PHE CE2  C -55.086  22.635   2.861 1.00 . A A .  14 PHE CE2  1 1 
       20 141777 1 1  14 PHE CG   C -55.428  21.931   0.586 1.00 . A A .  14 PHE CG   1 1 
       20 141778 1 1  14 PHE CZ   C -54.674  23.878   2.421 1.00 . A A .  14 PHE CZ   1 1 
       20 141779 1 1  14 PHE H    H -53.201  20.998   0.164 1.00 . A A .  14 PHE H    1 1 
       20 141780 1 1  14 PHE HA   H -54.896  19.315  -1.547 1.00 . A A .  14 PHE HA   1 1 
       20 141781 1 1  14 PHE HB2  H -56.555  21.298  -1.077 1.00 . A A .  14 PHE HB2  1 1 
       20 141782 1 1  14 PHE HB3  H -56.287  20.058   0.143 1.00 . A A .  14 PHE HB3  1 1 
       20 141783 1 1  14 PHE HD1  H -54.987  23.400  -0.901 1.00 . A A .  14 PHE HD1  1 1 
       20 141784 1 1  14 PHE HD2  H -55.781  20.701   2.293 1.00 . A A .  14 PHE HD2  1 1 
       20 141785 1 1  14 PHE HE1  H -54.315  25.126   0.723 1.00 . A A .  14 PHE HE1  1 1 
       20 141786 1 1  14 PHE HE2  H -55.115  22.418   3.919 1.00 . A A .  14 PHE HE2  1 1 
       20 141787 1 1  14 PHE HZ   H -54.379  24.632   3.135 1.00 . A A .  14 PHE HZ   1 1 
       20 141788 1 1  14 PHE N    N -53.459  20.228  -0.387 1.00 . A A .  14 PHE N    1 1 
       20 141789 1 1  14 PHE O    O -55.355  21.356  -3.262 1.00 . A A .  14 PHE O    1 1 
       20 141790 1 1  15 GLN C    C -52.470  21.740  -4.952 1.00 . A A .  15 GLN C    1 1 
       20 141791 1 1  15 GLN CA   C -52.945  22.580  -3.768 1.00 . A A .  15 GLN CA   1 1 
       20 141792 1 1  15 GLN CB   C -51.916  23.659  -3.389 1.00 . A A .  15 GLN CB   1 1 
       20 141793 1 1  15 GLN CD   C -49.491  24.195  -2.959 1.00 . A A .  15 GLN CD   1 1 
       20 141794 1 1  15 GLN CG   C -50.469  23.295  -3.683 1.00 . A A .  15 GLN CG   1 1 
       20 141795 1 1  15 GLN H    H -52.518  21.532  -1.972 1.00 . A A .  15 GLN H    1 1 
       20 141796 1 1  15 GLN HA   H -53.869  23.067  -4.048 1.00 . A A .  15 GLN HA   1 1 
       20 141797 1 1  15 GLN HB2  H -52.149  24.565  -3.928 1.00 . A A .  15 GLN HB2  1 1 
       20 141798 1 1  15 GLN HB3  H -52.002  23.857  -2.330 1.00 . A A .  15 GLN HB3  1 1 
       20 141799 1 1  15 GLN HE21 H -49.410  22.912  -1.439 1.00 . A A .  15 GLN HE21 1 1 
       20 141800 1 1  15 GLN HE22 H -48.444  24.345  -1.282 1.00 . A A .  15 GLN HE22 1 1 
       20 141801 1 1  15 GLN HG2  H -50.296  22.275  -3.371 1.00 . A A .  15 GLN HG2  1 1 
       20 141802 1 1  15 GLN HG3  H -50.295  23.382  -4.746 1.00 . A A .  15 GLN HG3  1 1 
       20 141803 1 1  15 GLN N    N -53.235  21.725  -2.624 1.00 . A A .  15 GLN N    1 1 
       20 141804 1 1  15 GLN NE2  N -49.070  23.779  -1.779 1.00 . A A .  15 GLN NE2  1 1 
       20 141805 1 1  15 GLN O    O -52.771  22.048  -6.105 1.00 . A A .  15 GLN O    1 1 
       20 141806 1 1  15 GLN OE1  O -49.113  25.255  -3.459 1.00 . A A .  15 GLN OE1  1 1 
       20 141807 1 1  16 ASN C    C -51.959  18.435  -5.649 1.00 . A A .  16 ASN C    1 1 
       20 141808 1 1  16 ASN CA   C -51.243  19.782  -5.709 1.00 . A A .  16 ASN CA   1 1 
       20 141809 1 1  16 ASN CB   C -49.720  19.597  -5.617 1.00 . A A .  16 ASN CB   1 1 
       20 141810 1 1  16 ASN CG   C -49.209  19.430  -4.195 1.00 . A A .  16 ASN CG   1 1 
       20 141811 1 1  16 ASN H    H -51.517  20.480  -3.721 1.00 . A A .  16 ASN H    1 1 
       20 141812 1 1  16 ASN HA   H -51.477  20.245  -6.658 1.00 . A A .  16 ASN HA   1 1 
       20 141813 1 1  16 ASN HB2  H -49.439  18.719  -6.180 1.00 . A A .  16 ASN HB2  1 1 
       20 141814 1 1  16 ASN HB3  H -49.237  20.462  -6.052 1.00 . A A .  16 ASN HB3  1 1 
       20 141815 1 1  16 ASN HD21 H -47.444  20.192  -4.712 1.00 . A A .  16 ASN HD21 1 1 
       20 141816 1 1  16 ASN HD22 H -47.612  19.732  -3.055 1.00 . A A .  16 ASN HD22 1 1 
       20 141817 1 1  16 ASN N    N -51.739  20.670  -4.663 1.00 . A A .  16 ASN N    1 1 
       20 141818 1 1  16 ASN ND2  N -47.965  19.823  -3.964 1.00 . A A .  16 ASN ND2  1 1 
       20 141819 1 1  16 ASN O    O -51.714  17.555  -6.474 1.00 . A A .  16 ASN O    1 1 
       20 141820 1 1  16 ASN OD1  O -49.919  18.943  -3.316 1.00 . A A .  16 ASN OD1  1 1 
       20 141821 1 1  17 ASN C    C -52.782  15.865  -4.282 1.00 . A A .  17 ASN C    1 1 
       20 141822 1 1  17 ASN CA   C -53.659  17.098  -4.466 1.00 . A A .  17 ASN CA   1 1 
       20 141823 1 1  17 ASN CB   C -54.619  16.885  -5.638 1.00 . A A .  17 ASN CB   1 1 
       20 141824 1 1  17 ASN CG   C -55.968  16.340  -5.205 1.00 . A A .  17 ASN CG   1 1 
       20 141825 1 1  17 ASN H    H -52.971  19.055  -4.046 1.00 . A A .  17 ASN H    1 1 
       20 141826 1 1  17 ASN HA   H -54.238  17.243  -3.567 1.00 . A A .  17 ASN HA   1 1 
       20 141827 1 1  17 ASN HB2  H -54.780  17.829  -6.141 1.00 . A A .  17 ASN HB2  1 1 
       20 141828 1 1  17 ASN HB3  H -54.179  16.184  -6.333 1.00 . A A .  17 ASN HB3  1 1 
       20 141829 1 1  17 ASN HD21 H -56.806  17.074  -6.848 1.00 . A A .  17 ASN HD21 1 1 
       20 141830 1 1  17 ASN HD22 H -57.868  16.246  -5.762 1.00 . A A .  17 ASN HD22 1 1 
       20 141831 1 1  17 ASN N    N -52.854  18.309  -4.668 1.00 . A A .  17 ASN N    1 1 
       20 141832 1 1  17 ASN ND2  N -56.982  16.572  -6.021 1.00 . A A .  17 ASN ND2  1 1 
       20 141833 1 1  17 ASN O    O -52.663  15.030  -5.185 1.00 . A A .  17 ASN O    1 1 
       20 141834 1 1  17 ASN OD1  O -56.100  15.714  -4.153 1.00 . A A .  17 ASN OD1  1 1 
       20 141835 1 1  18 GLN C    C -50.928  14.601  -1.335 1.00 . A A .  18 GLN C    1 1 
       20 141836 1 1  18 GLN CA   C -51.294  14.626  -2.812 1.00 . A A .  18 GLN CA   1 1 
       20 141837 1 1  18 GLN CB   C -50.022  14.684  -3.670 1.00 . A A .  18 GLN CB   1 1 
       20 141838 1 1  18 GLN CD   C -48.217  15.949  -2.421 1.00 . A A .  18 GLN CD   1 1 
       20 141839 1 1  18 GLN CG   C -49.242  15.981  -3.538 1.00 . A A .  18 GLN CG   1 1 
       20 141840 1 1  18 GLN H    H -52.289  16.455  -2.434 1.00 . A A .  18 GLN H    1 1 
       20 141841 1 1  18 GLN HA   H -51.836  13.721  -3.050 1.00 . A A .  18 GLN HA   1 1 
       20 141842 1 1  18 GLN HB2  H -49.374  13.870  -3.384 1.00 . A A .  18 GLN HB2  1 1 
       20 141843 1 1  18 GLN HB3  H -50.301  14.563  -4.705 1.00 . A A .  18 GLN HB3  1 1 
       20 141844 1 1  18 GLN HE21 H -48.610  17.845  -1.989 1.00 . A A .  18 GLN HE21 1 1 
       20 141845 1 1  18 GLN HE22 H -47.413  17.079  -1.004 1.00 . A A .  18 GLN HE22 1 1 
       20 141846 1 1  18 GLN HG2  H -48.729  16.171  -4.468 1.00 . A A .  18 GLN HG2  1 1 
       20 141847 1 1  18 GLN HG3  H -49.939  16.784  -3.344 1.00 . A A .  18 GLN HG3  1 1 
       20 141848 1 1  18 GLN N    N -52.161  15.758  -3.114 1.00 . A A .  18 GLN N    1 1 
       20 141849 1 1  18 GLN NE2  N -48.062  17.069  -1.736 1.00 . A A .  18 GLN NE2  1 1 
       20 141850 1 1  18 GLN O    O -51.168  15.570  -0.606 1.00 . A A .  18 GLN O    1 1 
       20 141851 1 1  18 GLN OE1  O -47.585  14.924  -2.168 1.00 . A A .  18 GLN OE1  1 1 
       20 141852 1 1  19 LEU C    C -48.404  13.330   0.543 1.00 . A A .  19 LEU C    1 1 
       20 141853 1 1  19 LEU CA   C -49.925  13.339   0.480 1.00 . A A .  19 LEU CA   1 1 
       20 141854 1 1  19 LEU CB   C -50.483  12.045   1.081 1.00 . A A .  19 LEU CB   1 1 
       20 141855 1 1  19 LEU CD1  C -52.417  10.531   1.551 1.00 . A A .  19 LEU CD1  1 1 
       20 141856 1 1  19 LEU CD2  C -52.695  13.002   1.791 1.00 . A A .  19 LEU CD2  1 1 
       20 141857 1 1  19 LEU CG   C -52.004  11.891   1.014 1.00 . A A .  19 LEU CG   1 1 
       20 141858 1 1  19 LEU H    H -50.195  12.755  -1.531 1.00 . A A .  19 LEU H    1 1 
       20 141859 1 1  19 LEU HA   H -50.297  14.185   1.042 1.00 . A A .  19 LEU HA   1 1 
       20 141860 1 1  19 LEU HB2  H -50.037  11.211   0.560 1.00 . A A .  19 LEU HB2  1 1 
       20 141861 1 1  19 LEU HB3  H -50.185  12.000   2.120 1.00 . A A .  19 LEU HB3  1 1 
       20 141862 1 1  19 LEU HD11 H -53.479  10.526   1.742 1.00 . A A .  19 LEU HD11 1 1 
       20 141863 1 1  19 LEU HD12 H -51.883  10.330   2.468 1.00 . A A .  19 LEU HD12 1 1 
       20 141864 1 1  19 LEU HD13 H -52.180   9.770   0.822 1.00 . A A .  19 LEU HD13 1 1 
       20 141865 1 1  19 LEU HD21 H -52.358  12.986   2.818 1.00 . A A .  19 LEU HD21 1 1 
       20 141866 1 1  19 LEU HD22 H -53.765  12.855   1.761 1.00 . A A .  19 LEU HD22 1 1 
       20 141867 1 1  19 LEU HD23 H -52.451  13.956   1.348 1.00 . A A .  19 LEU HD23 1 1 
       20 141868 1 1  19 LEU HG   H -52.322  11.953  -0.019 1.00 . A A .  19 LEU HG   1 1 
       20 141869 1 1  19 LEU N    N -50.349  13.492  -0.901 1.00 . A A .  19 LEU N    1 1 
       20 141870 1 1  19 LEU O    O -47.751  12.536  -0.135 1.00 . A A .  19 LEU O    1 1 
       20 141871 1 1  20 LEU C    C -45.904  13.309   2.522 1.00 . A A .  20 LEU C    1 1 
       20 141872 1 1  20 LEU CA   C -46.399  14.295   1.475 1.00 . A A .  20 LEU CA   1 1 
       20 141873 1 1  20 LEU CB   C -45.976  15.723   1.831 1.00 . A A .  20 LEU CB   1 1 
       20 141874 1 1  20 LEU CD1  C -43.471  15.461   1.868 1.00 . A A .  20 LEU CD1  1 1 
       20 141875 1 1  20 LEU CD2  C -44.640  16.001  -0.278 1.00 . A A .  20 LEU CD2  1 1 
       20 141876 1 1  20 LEU CG   C -44.642  16.192   1.232 1.00 . A A .  20 LEU CG   1 1 
       20 141877 1 1  20 LEU H    H -48.408  14.806   1.887 1.00 . A A .  20 LEU H    1 1 
       20 141878 1 1  20 LEU HA   H -45.969  14.029   0.520 1.00 . A A .  20 LEU HA   1 1 
       20 141879 1 1  20 LEU HB2  H -46.751  16.397   1.496 1.00 . A A .  20 LEU HB2  1 1 
       20 141880 1 1  20 LEU HB3  H -45.904  15.793   2.907 1.00 . A A .  20 LEU HB3  1 1 
       20 141881 1 1  20 LEU HD11 H -43.551  15.519   2.944 1.00 . A A .  20 LEU HD11 1 1 
       20 141882 1 1  20 LEU HD12 H -42.545  15.918   1.553 1.00 . A A .  20 LEU HD12 1 1 
       20 141883 1 1  20 LEU HD13 H -43.485  14.425   1.561 1.00 . A A .  20 LEU HD13 1 1 
       20 141884 1 1  20 LEU HD21 H -43.815  16.549  -0.708 1.00 . A A .  20 LEU HD21 1 1 
       20 141885 1 1  20 LEU HD22 H -45.569  16.366  -0.691 1.00 . A A .  20 LEU HD22 1 1 
       20 141886 1 1  20 LEU HD23 H -44.531  14.952  -0.508 1.00 . A A .  20 LEU HD23 1 1 
       20 141887 1 1  20 LEU HG   H -44.521  17.247   1.433 1.00 . A A .  20 LEU HG   1 1 
       20 141888 1 1  20 LEU N    N -47.841  14.210   1.348 1.00 . A A .  20 LEU N    1 1 
       20 141889 1 1  20 LEU O    O -46.113  13.493   3.725 1.00 . A A .  20 LEU O    1 1 
       20 141890 1 1  21 VAL C    C -43.310  11.578   3.327 1.00 . A A .  21 VAL C    1 1 
       20 141891 1 1  21 VAL CA   C -44.737  11.227   2.932 1.00 . A A .  21 VAL CA   1 1 
       20 141892 1 1  21 VAL CB   C -44.771   9.828   2.278 1.00 . A A .  21 VAL CB   1 1 
       20 141893 1 1  21 VAL CG1  C -44.265   8.765   3.241 1.00 . A A .  21 VAL CG1  1 1 
       20 141894 1 1  21 VAL CG2  C -46.178   9.493   1.808 1.00 . A A .  21 VAL CG2  1 1 
       20 141895 1 1  21 VAL H    H -45.158  12.150   1.082 1.00 . A A .  21 VAL H    1 1 
       20 141896 1 1  21 VAL HA   H -45.351  11.202   3.821 1.00 . A A .  21 VAL HA   1 1 
       20 141897 1 1  21 VAL HB   H -44.121   9.840   1.418 1.00 . A A .  21 VAL HB   1 1 
       20 141898 1 1  21 VAL HG11 H -44.905   8.733   4.109 1.00 . A A .  21 VAL HG11 1 1 
       20 141899 1 1  21 VAL HG12 H -43.257   9.005   3.545 1.00 . A A .  21 VAL HG12 1 1 
       20 141900 1 1  21 VAL HG13 H -44.274   7.803   2.751 1.00 . A A .  21 VAL HG13 1 1 
       20 141901 1 1  21 VAL HG21 H -46.856   9.535   2.645 1.00 . A A .  21 VAL HG21 1 1 
       20 141902 1 1  21 VAL HG22 H -46.188   8.497   1.385 1.00 . A A .  21 VAL HG22 1 1 
       20 141903 1 1  21 VAL HG23 H -46.486  10.206   1.059 1.00 . A A .  21 VAL HG23 1 1 
       20 141904 1 1  21 VAL N    N -45.272  12.246   2.051 1.00 . A A .  21 VAL N    1 1 
       20 141905 1 1  21 VAL O    O -42.359  11.294   2.596 1.00 . A A .  21 VAL O    1 1 
       20 141906 1 1  22 GLY C    C -41.357  11.659   6.010 1.00 . A A .  22 GLY C    1 1 
       20 141907 1 1  22 GLY CA   C -41.870  12.613   4.956 1.00 . A A .  22 GLY CA   1 1 
       20 141908 1 1  22 GLY H    H -43.971  12.446   4.998 1.00 . A A .  22 GLY H    1 1 
       20 141909 1 1  22 GLY HA2  H -41.178  12.628   4.126 1.00 . A A .  22 GLY HA2  1 1 
       20 141910 1 1  22 GLY HA3  H -41.931  13.604   5.380 1.00 . A A .  22 GLY HA3  1 1 
       20 141911 1 1  22 GLY N    N -43.174  12.227   4.472 1.00 . A A .  22 GLY N    1 1 
       20 141912 1 1  22 GLY O    O -41.754  11.735   7.175 1.00 . A A .  22 GLY O    1 1 
       20 141913 1 1  23 ILE C    C -38.650  10.327   7.128 1.00 . A A .  23 ILE C    1 1 
       20 141914 1 1  23 ILE CA   C -39.923   9.768   6.511 1.00 . A A .  23 ILE CA   1 1 
       20 141915 1 1  23 ILE CB   C -39.618   8.414   5.817 1.00 . A A .  23 ILE CB   1 1 
       20 141916 1 1  23 ILE CD1  C -39.545   8.787   3.262 1.00 . A A .  23 ILE CD1  1 1 
       20 141917 1 1  23 ILE CG1  C -38.757   8.611   4.552 1.00 . A A .  23 ILE CG1  1 1 
       20 141918 1 1  23 ILE CG2  C -40.915   7.685   5.486 1.00 . A A .  23 ILE CG2  1 1 
       20 141919 1 1  23 ILE H    H -40.226  10.733   4.656 1.00 . A A .  23 ILE H    1 1 
       20 141920 1 1  23 ILE HA   H -40.643   9.592   7.301 1.00 . A A .  23 ILE HA   1 1 
       20 141921 1 1  23 ILE HB   H -39.070   7.801   6.518 1.00 . A A .  23 ILE HB   1 1 
       20 141922 1 1  23 ILE HD11 H -38.862   8.845   2.427 1.00 . A A .  23 ILE HD11 1 1 
       20 141923 1 1  23 ILE HD12 H -40.127   9.696   3.314 1.00 . A A .  23 ILE HD12 1 1 
       20 141924 1 1  23 ILE HD13 H -40.206   7.944   3.127 1.00 . A A .  23 ILE HD13 1 1 
       20 141925 1 1  23 ILE HG12 H -38.143   9.490   4.680 1.00 . A A .  23 ILE HG12 1 1 
       20 141926 1 1  23 ILE HG13 H -38.114   7.749   4.431 1.00 . A A .  23 ILE HG13 1 1 
       20 141927 1 1  23 ILE HG21 H -41.419   7.414   6.401 1.00 . A A .  23 ILE HG21 1 1 
       20 141928 1 1  23 ILE HG22 H -40.690   6.793   4.919 1.00 . A A .  23 ILE HG22 1 1 
       20 141929 1 1  23 ILE HG23 H -41.551   8.332   4.904 1.00 . A A .  23 ILE HG23 1 1 
       20 141930 1 1  23 ILE N    N -40.497  10.742   5.598 1.00 . A A .  23 ILE N    1 1 
       20 141931 1 1  23 ILE O    O -37.810  10.879   6.425 1.00 . A A .  23 ILE O    1 1 
       20 141932 1 1  24 ILE C    C -36.178   9.735   9.007 1.00 . A A .  24 ILE C    1 1 
       20 141933 1 1  24 ILE CA   C -37.342  10.709   9.129 1.00 . A A .  24 ILE CA   1 1 
       20 141934 1 1  24 ILE CB   C -37.638  10.984  10.622 1.00 . A A .  24 ILE CB   1 1 
       20 141935 1 1  24 ILE CD1  C -39.374  12.013  12.182 1.00 . A A .  24 ILE CD1  1 1 
       20 141936 1 1  24 ILE CG1  C -38.876  11.876  10.760 1.00 . A A .  24 ILE CG1  1 1 
       20 141937 1 1  24 ILE CG2  C -36.432  11.633  11.293 1.00 . A A .  24 ILE CG2  1 1 
       20 141938 1 1  24 ILE H    H -39.215   9.742   8.953 1.00 . A A .  24 ILE H    1 1 
       20 141939 1 1  24 ILE HA   H -37.063  11.643   8.664 1.00 . A A .  24 ILE HA   1 1 
       20 141940 1 1  24 ILE HB   H -37.827  10.040  11.111 1.00 . A A .  24 ILE HB   1 1 
       20 141941 1 1  24 ILE HD11 H -38.573  12.372  12.810 1.00 . A A .  24 ILE HD11 1 1 
       20 141942 1 1  24 ILE HD12 H -39.709  11.052  12.539 1.00 . A A .  24 ILE HD12 1 1 
       20 141943 1 1  24 ILE HD13 H -40.196  12.714  12.210 1.00 . A A .  24 ILE HD13 1 1 
       20 141944 1 1  24 ILE HG12 H -38.641  12.865  10.396 1.00 . A A .  24 ILE HG12 1 1 
       20 141945 1 1  24 ILE HG13 H -39.676  11.461  10.167 1.00 . A A .  24 ILE HG13 1 1 
       20 141946 1 1  24 ILE HG21 H -36.681  11.885  12.313 1.00 . A A .  24 ILE HG21 1 1 
       20 141947 1 1  24 ILE HG22 H -36.160  12.530  10.757 1.00 . A A .  24 ILE HG22 1 1 
       20 141948 1 1  24 ILE HG23 H -35.600  10.943  11.284 1.00 . A A .  24 ILE HG23 1 1 
       20 141949 1 1  24 ILE N    N -38.515  10.197   8.439 1.00 . A A .  24 ILE N    1 1 
       20 141950 1 1  24 ILE O    O -35.146  10.058   8.412 1.00 . A A .  24 ILE O    1 1 
       20 141951 1 1  25 GLN C    C -35.831   6.177  10.004 1.00 . A A .  25 GLN C    1 1 
       20 141952 1 1  25 GLN CA   C -35.310   7.523   9.516 1.00 . A A .  25 GLN CA   1 1 
       20 141953 1 1  25 GLN CB   C -34.098   7.952  10.356 1.00 . A A .  25 GLN CB   1 1 
       20 141954 1 1  25 GLN CD   C -34.058   7.010  12.717 1.00 . A A .  25 GLN CD   1 1 
       20 141955 1 1  25 GLN CG   C -34.405   8.193  11.830 1.00 . A A .  25 GLN CG   1 1 
       20 141956 1 1  25 GLN H    H -37.201   8.335  10.007 1.00 . A A .  25 GLN H    1 1 
       20 141957 1 1  25 GLN HA   H -34.998   7.421   8.487 1.00 . A A .  25 GLN HA   1 1 
       20 141958 1 1  25 GLN HB2  H -33.347   7.181  10.289 1.00 . A A .  25 GLN HB2  1 1 
       20 141959 1 1  25 GLN HB3  H -33.698   8.865   9.940 1.00 . A A .  25 GLN HB3  1 1 
       20 141960 1 1  25 GLN HE21 H -32.505   6.552  11.573 1.00 . A A .  25 GLN HE21 1 1 
       20 141961 1 1  25 GLN HE22 H -32.763   5.516  12.932 1.00 . A A .  25 GLN HE22 1 1 
       20 141962 1 1  25 GLN HG2  H -33.838   9.049  12.165 1.00 . A A .  25 GLN HG2  1 1 
       20 141963 1 1  25 GLN HG3  H -35.460   8.404  11.933 1.00 . A A .  25 GLN HG3  1 1 
       20 141964 1 1  25 GLN N    N -36.349   8.540   9.563 1.00 . A A .  25 GLN N    1 1 
       20 141965 1 1  25 GLN NE2  N -33.004   6.290  12.370 1.00 . A A .  25 GLN NE2  1 1 
       20 141966 1 1  25 GLN O    O -36.906   6.095  10.606 1.00 . A A .  25 GLN O    1 1 
       20 141967 1 1  25 GLN OE1  O -34.727   6.756  13.715 1.00 . A A .  25 GLN OE1  1 1 
       20 141968 1 1  26 ALA C    C -34.311   3.213  11.034 1.00 . A A .  26 ALA C    1 1 
       20 141969 1 1  26 ALA CA   C -35.411   3.782  10.149 1.00 . A A .  26 ALA CA   1 1 
       20 141970 1 1  26 ALA CB   C -35.632   2.896   8.931 1.00 . A A .  26 ALA CB   1 1 
       20 141971 1 1  26 ALA H    H -34.212   5.276   9.267 1.00 . A A .  26 ALA H    1 1 
       20 141972 1 1  26 ALA HA   H -36.333   3.829  10.712 1.00 . A A .  26 ALA HA   1 1 
       20 141973 1 1  26 ALA HB1  H -36.398   3.327   8.306 1.00 . A A .  26 ALA HB1  1 1 
       20 141974 1 1  26 ALA HB2  H -35.942   1.912   9.252 1.00 . A A .  26 ALA HB2  1 1 
       20 141975 1 1  26 ALA HB3  H -34.711   2.818   8.370 1.00 . A A .  26 ALA HB3  1 1 
       20 141976 1 1  26 ALA N    N -35.058   5.133   9.741 1.00 . A A .  26 ALA N    1 1 
       20 141977 1 1  26 ALA O    O -33.129   3.474  10.800 1.00 . A A .  26 ALA O    1 1 
       20 141978 1 1  27 ALA C    C -33.974   0.366  13.141 1.00 . A A .  27 ALA C    1 1 
       20 141979 1 1  27 ALA CA   C -33.732   1.859  12.961 1.00 . A A .  27 ALA CA   1 1 
       20 141980 1 1  27 ALA CB   C -33.795   2.568  14.305 1.00 . A A .  27 ALA CB   1 1 
       20 141981 1 1  27 ALA H    H -35.653   2.262  12.172 1.00 . A A .  27 ALA H    1 1 
       20 141982 1 1  27 ALA HA   H -32.744   2.007  12.549 1.00 . A A .  27 ALA HA   1 1 
       20 141983 1 1  27 ALA HB1  H -33.570   3.615  14.170 1.00 . A A .  27 ALA HB1  1 1 
       20 141984 1 1  27 ALA HB2  H -33.074   2.128  14.978 1.00 . A A .  27 ALA HB2  1 1 
       20 141985 1 1  27 ALA HB3  H -34.786   2.463  14.722 1.00 . A A .  27 ALA HB3  1 1 
       20 141986 1 1  27 ALA N    N -34.695   2.445  12.043 1.00 . A A .  27 ALA N    1 1 
       20 141987 1 1  27 ALA O    O -35.066  -0.129  12.864 1.00 . A A .  27 ALA O    1 1 
       20 141988 1 1  28 GLU C    C -33.119  -2.565  12.571 1.00 . A A .  28 GLU C    1 1 
       20 141989 1 1  28 GLU CA   C -32.981  -1.769  13.865 1.00 . A A .  28 GLU CA   1 1 
       20 141990 1 1  28 GLU CB   C -34.117  -2.116  14.835 1.00 . A A .  28 GLU CB   1 1 
       20 141991 1 1  28 GLU CD   C -32.671  -2.558  16.843 1.00 . A A .  28 GLU CD   1 1 
       20 141992 1 1  28 GLU CG   C -33.812  -1.746  16.274 1.00 . A A .  28 GLU CG   1 1 
       20 141993 1 1  28 GLU H    H -32.106   0.151  13.801 1.00 . A A .  28 GLU H    1 1 
       20 141994 1 1  28 GLU HA   H -32.044  -2.039  14.328 1.00 . A A .  28 GLU HA   1 1 
       20 141995 1 1  28 GLU HB2  H -35.010  -1.588  14.533 1.00 . A A .  28 GLU HB2  1 1 
       20 141996 1 1  28 GLU HB3  H -34.305  -3.179  14.791 1.00 . A A .  28 GLU HB3  1 1 
       20 141997 1 1  28 GLU HG2  H -33.547  -0.700  16.317 1.00 . A A .  28 GLU HG2  1 1 
       20 141998 1 1  28 GLU HG3  H -34.693  -1.920  16.874 1.00 . A A .  28 GLU HG3  1 1 
       20 141999 1 1  28 GLU N    N -32.938  -0.328  13.614 1.00 . A A .  28 GLU N    1 1 
       20 142000 1 1  28 GLU O    O -33.819  -3.575  12.524 1.00 . A A .  28 GLU O    1 1 
       20 142001 1 1  28 GLU OE1  O -32.855  -3.774  17.058 1.00 . A A .  28 GLU OE1  1 1 
       20 142002 1 1  28 GLU OE2  O -31.589  -1.987  17.087 1.00 . A A .  28 GLU OE2  1 1 
       20 142003 1 1  29 LEU C    C -31.553  -4.026  10.233 1.00 . A A .  29 LEU C    1 1 
       20 142004 1 1  29 LEU CA   C -32.466  -2.797  10.244 1.00 . A A .  29 LEU CA   1 1 
       20 142005 1 1  29 LEU CB   C -32.053  -1.834   9.128 1.00 . A A .  29 LEU CB   1 1 
       20 142006 1 1  29 LEU CD1  C -32.427   0.288   7.844 1.00 . A A .  29 LEU CD1  1 1 
       20 142007 1 1  29 LEU CD2  C -34.381  -1.095   8.554 1.00 . A A .  29 LEU CD2  1 1 
       20 142008 1 1  29 LEU CG   C -32.979  -0.632   8.922 1.00 . A A .  29 LEU CG   1 1 
       20 142009 1 1  29 LEU H    H -31.856  -1.333  11.641 1.00 . A A .  29 LEU H    1 1 
       20 142010 1 1  29 LEU HA   H -33.482  -3.115  10.074 1.00 . A A .  29 LEU HA   1 1 
       20 142011 1 1  29 LEU HB2  H -31.063  -1.464   9.354 1.00 . A A .  29 LEU HB2  1 1 
       20 142012 1 1  29 LEU HB3  H -32.008  -2.389   8.204 1.00 . A A .  29 LEU HB3  1 1 
       20 142013 1 1  29 LEU HD11 H -33.094   1.125   7.711 1.00 . A A .  29 LEU HD11 1 1 
       20 142014 1 1  29 LEU HD12 H -32.341  -0.257   6.915 1.00 . A A .  29 LEU HD12 1 1 
       20 142015 1 1  29 LEU HD13 H -31.453   0.648   8.143 1.00 . A A .  29 LEU HD13 1 1 
       20 142016 1 1  29 LEU HD21 H -34.322  -1.838   7.774 1.00 . A A .  29 LEU HD21 1 1 
       20 142017 1 1  29 LEU HD22 H -34.957  -0.250   8.205 1.00 . A A .  29 LEU HD22 1 1 
       20 142018 1 1  29 LEU HD23 H -34.859  -1.522   9.423 1.00 . A A .  29 LEU HD23 1 1 
       20 142019 1 1  29 LEU HG   H -33.041  -0.069   9.842 1.00 . A A .  29 LEU HG   1 1 
       20 142020 1 1  29 LEU N    N -32.421  -2.124  11.535 1.00 . A A .  29 LEU N    1 1 
       20 142021 1 1  29 LEU O    O -30.397  -3.950  10.658 1.00 . A A .  29 LEU O    1 1 
       20 142022 1 1  30 PRO C    C -30.141  -6.335   8.706 1.00 . A A .  30 PRO C    1 1 
       20 142023 1 1  30 PRO CA   C -31.298  -6.434   9.701 1.00 . A A .  30 PRO CA   1 1 
       20 142024 1 1  30 PRO CB   C -32.320  -7.473   9.218 1.00 . A A .  30 PRO CB   1 1 
       20 142025 1 1  30 PRO CD   C -33.469  -5.387   9.359 1.00 . A A .  30 PRO CD   1 1 
       20 142026 1 1  30 PRO CG   C -33.653  -6.870   9.498 1.00 . A A .  30 PRO CG   1 1 
       20 142027 1 1  30 PRO HA   H -30.914  -6.726  10.667 1.00 . A A .  30 PRO HA   1 1 
       20 142028 1 1  30 PRO HB2  H -32.184  -7.649   8.160 1.00 . A A .  30 PRO HB2  1 1 
       20 142029 1 1  30 PRO HB3  H -32.181  -8.395   9.761 1.00 . A A .  30 PRO HB3  1 1 
       20 142030 1 1  30 PRO HD2  H -33.608  -5.082   8.334 1.00 . A A .  30 PRO HD2  1 1 
       20 142031 1 1  30 PRO HD3  H -34.151  -4.861  10.010 1.00 . A A .  30 PRO HD3  1 1 
       20 142032 1 1  30 PRO HG2  H -34.377  -7.226   8.781 1.00 . A A .  30 PRO HG2  1 1 
       20 142033 1 1  30 PRO HG3  H -33.966  -7.118  10.502 1.00 . A A .  30 PRO HG3  1 1 
       20 142034 1 1  30 PRO N    N -32.075  -5.187   9.785 1.00 . A A .  30 PRO N    1 1 
       20 142035 1 1  30 PRO O    O -30.156  -5.506   7.792 1.00 . A A .  30 PRO O    1 1 
       20 142036 1 1  31 ALA C    C -28.228  -8.016   6.750 1.00 . A A .  31 ALA C    1 1 
       20 142037 1 1  31 ALA CA   C -27.976  -7.195   8.012 1.00 . A A .  31 ALA CA   1 1 
       20 142038 1 1  31 ALA CB   C -26.766  -7.731   8.761 1.00 . A A .  31 ALA CB   1 1 
       20 142039 1 1  31 ALA H    H -29.200  -7.847   9.607 1.00 . A A .  31 ALA H    1 1 
       20 142040 1 1  31 ALA HA   H -27.770  -6.173   7.727 1.00 . A A .  31 ALA HA   1 1 
       20 142041 1 1  31 ALA HB1  H -26.989  -8.713   9.148 1.00 . A A .  31 ALA HB1  1 1 
       20 142042 1 1  31 ALA HB2  H -26.524  -7.069   9.581 1.00 . A A .  31 ALA HB2  1 1 
       20 142043 1 1  31 ALA HB3  H -25.923  -7.792   8.088 1.00 . A A .  31 ALA HB3  1 1 
       20 142044 1 1  31 ALA N    N -29.144  -7.192   8.880 1.00 . A A .  31 ALA N    1 1 
       20 142045 1 1  31 ALA O    O -28.929  -9.030   6.787 1.00 . A A .  31 ALA O    1 1 
       20 142046 1 1  32 LEU C    C -26.470  -8.340   3.642 1.00 . A A .  32 LEU C    1 1 
       20 142047 1 1  32 LEU CA   C -27.812  -8.252   4.361 1.00 . A A .  32 LEU CA   1 1 
       20 142048 1 1  32 LEU CB   C -28.830  -7.505   3.487 1.00 . A A .  32 LEU CB   1 1 
       20 142049 1 1  32 LEU CD1  C -29.003  -9.168   1.597 1.00 . A A .  32 LEU CD1  1 1 
       20 142050 1 1  32 LEU CD2  C -30.565  -9.323   3.545 1.00 . A A .  32 LEU CD2  1 1 
       20 142051 1 1  32 LEU CG   C -29.773  -8.382   2.649 1.00 . A A .  32 LEU CG   1 1 
       20 142052 1 1  32 LEU H    H -27.117  -6.747   5.678 1.00 . A A .  32 LEU H    1 1 
       20 142053 1 1  32 LEU HA   H -28.175  -9.250   4.557 1.00 . A A .  32 LEU HA   1 1 
       20 142054 1 1  32 LEU HB2  H -29.434  -6.883   4.131 1.00 . A A .  32 LEU HB2  1 1 
       20 142055 1 1  32 LEU HB3  H -28.281  -6.864   2.813 1.00 . A A .  32 LEU HB3  1 1 
       20 142056 1 1  32 LEU HD11 H -28.511  -8.482   0.924 1.00 . A A .  32 LEU HD11 1 1 
       20 142057 1 1  32 LEU HD12 H -29.687  -9.790   1.039 1.00 . A A .  32 LEU HD12 1 1 
       20 142058 1 1  32 LEU HD13 H -28.265  -9.790   2.080 1.00 . A A .  32 LEU HD13 1 1 
       20 142059 1 1  32 LEU HD21 H -29.908 -10.078   3.948 1.00 . A A .  32 LEU HD21 1 1 
       20 142060 1 1  32 LEU HD22 H -31.347  -9.796   2.970 1.00 . A A .  32 LEU HD22 1 1 
       20 142061 1 1  32 LEU HD23 H -31.005  -8.760   4.355 1.00 . A A .  32 LEU HD23 1 1 
       20 142062 1 1  32 LEU HG   H -30.477  -7.744   2.135 1.00 . A A .  32 LEU HG   1 1 
       20 142063 1 1  32 LEU N    N -27.657  -7.570   5.640 1.00 . A A .  32 LEU N    1 1 
       20 142064 1 1  32 LEU O    O -26.039  -9.422   3.237 1.00 . A A .  32 LEU O    1 1 
       20 142065 1 1  33 ASP C    C -23.434  -7.840   3.614 1.00 . A A .  33 ASP C    1 1 
       20 142066 1 1  33 ASP CA   C -24.520  -7.119   2.819 1.00 . A A .  33 ASP CA   1 1 
       20 142067 1 1  33 ASP CB   C -24.119  -5.657   2.598 1.00 . A A .  33 ASP CB   1 1 
       20 142068 1 1  33 ASP CG   C -22.843  -5.513   1.790 1.00 . A A .  33 ASP CG   1 1 
       20 142069 1 1  33 ASP H    H -26.208  -6.372   3.858 1.00 . A A .  33 ASP H    1 1 
       20 142070 1 1  33 ASP HA   H -24.621  -7.601   1.858 1.00 . A A .  33 ASP HA   1 1 
       20 142071 1 1  33 ASP HB2  H -24.913  -5.149   2.073 1.00 . A A .  33 ASP HB2  1 1 
       20 142072 1 1  33 ASP HB3  H -23.969  -5.185   3.559 1.00 . A A .  33 ASP HB3  1 1 
       20 142073 1 1  33 ASP N    N -25.813  -7.193   3.498 1.00 . A A .  33 ASP N    1 1 
       20 142074 1 1  33 ASP O    O -23.539  -8.004   4.835 1.00 . A A .  33 ASP O    1 1 
       20 142075 1 1  33 ASP OD1  O -22.591  -6.358   0.909 1.00 . A A .  33 ASP OD1  1 1 
       20 142076 1 1  33 ASP OD2  O -22.086  -4.553   2.035 1.00 . A A .  33 ASP OD2  1 1 
       20 142077 1 1  34 MET C    C -20.374  -7.982   4.269 1.00 . A A .  34 MET C    1 1 
       20 142078 1 1  34 MET CA   C -21.275  -8.961   3.530 1.00 . A A .  34 MET CA   1 1 
       20 142079 1 1  34 MET CB   C -20.480  -9.725   2.471 1.00 . A A .  34 MET CB   1 1 
       20 142080 1 1  34 MET CE   C -18.660 -12.830   4.573 1.00 . A A .  34 MET CE   1 1 
       20 142081 1 1  34 MET CG   C -19.423 -10.654   3.045 1.00 . A A .  34 MET CG   1 1 
       20 142082 1 1  34 MET H    H -22.348  -8.046   1.954 1.00 . A A .  34 MET H    1 1 
       20 142083 1 1  34 MET HA   H -21.685  -9.664   4.241 1.00 . A A .  34 MET HA   1 1 
       20 142084 1 1  34 MET HB2  H -21.163 -10.317   1.883 1.00 . A A .  34 MET HB2  1 1 
       20 142085 1 1  34 MET HB3  H -19.988  -9.011   1.828 1.00 . A A .  34 MET HB3  1 1 
       20 142086 1 1  34 MET HE1  H -18.918 -13.597   5.286 1.00 . A A .  34 MET HE1  1 1 
       20 142087 1 1  34 MET HE2  H -17.892 -12.195   4.990 1.00 . A A .  34 MET HE2  1 1 
       20 142088 1 1  34 MET HE3  H -18.296 -13.288   3.665 1.00 . A A .  34 MET HE3  1 1 
       20 142089 1 1  34 MET HG2  H -18.958 -11.193   2.232 1.00 . A A .  34 MET HG2  1 1 
       20 142090 1 1  34 MET HG3  H -18.678 -10.062   3.557 1.00 . A A .  34 MET HG3  1 1 
       20 142091 1 1  34 MET N    N -22.385  -8.253   2.914 1.00 . A A .  34 MET N    1 1 
       20 142092 1 1  34 MET O    O -19.327  -7.569   3.767 1.00 . A A .  34 MET O    1 1 
       20 142093 1 1  34 MET SD   S -20.109 -11.847   4.206 1.00 . A A .  34 MET SD   1 1 
       20 142094 1 1  35 GLY C    C -20.870  -6.146   7.428 1.00 . A A .  35 GLY C    1 1 
       20 142095 1 1  35 GLY CA   C -20.051  -6.674   6.270 1.00 . A A .  35 GLY CA   1 1 
       20 142096 1 1  35 GLY H    H -21.647  -7.974   5.800 1.00 . A A .  35 GLY H    1 1 
       20 142097 1 1  35 GLY HA2  H -19.171  -7.168   6.655 1.00 . A A .  35 GLY HA2  1 1 
       20 142098 1 1  35 GLY HA3  H -19.746  -5.843   5.651 1.00 . A A .  35 GLY HA3  1 1 
       20 142099 1 1  35 GLY N    N -20.802  -7.608   5.463 1.00 . A A .  35 GLY N    1 1 
       20 142100 1 1  35 GLY O    O -20.348  -5.459   8.304 1.00 . A A .  35 GLY O    1 1 
       20 142101 1 1  36 GLY C    C -23.892  -4.842   8.060 1.00 . A A .  36 GLY C    1 1 
       20 142102 1 1  36 GLY CA   C -23.040  -6.015   8.488 1.00 . A A .  36 GLY CA   1 1 
       20 142103 1 1  36 GLY H    H -22.528  -6.974   6.678 1.00 . A A .  36 GLY H    1 1 
       20 142104 1 1  36 GLY HA2  H -23.685  -6.834   8.773 1.00 . A A .  36 GLY HA2  1 1 
       20 142105 1 1  36 GLY HA3  H -22.442  -5.725   9.340 1.00 . A A .  36 GLY HA3  1 1 
       20 142106 1 1  36 GLY N    N -22.162  -6.457   7.423 1.00 . A A .  36 GLY N    1 1 
       20 142107 1 1  36 GLY O    O -25.118  -4.904   8.097 1.00 . A A .  36 GLY O    1 1 
       20 142108 1 1  37 THR C    C -24.280  -2.688   5.716 1.00 . A A .  37 THR C    1 1 
       20 142109 1 1  37 THR CA   C -23.930  -2.582   7.197 1.00 . A A .  37 THR CA   1 1 
       20 142110 1 1  37 THR CB   C -23.061  -1.342   7.441 1.00 . A A .  37 THR CB   1 1 
       20 142111 1 1  37 THR CG2  C -23.353  -0.733   8.803 1.00 . A A .  37 THR CG2  1 1 
       20 142112 1 1  37 THR H    H -22.258  -3.784   7.639 1.00 . A A .  37 THR H    1 1 
       20 142113 1 1  37 THR HA   H -24.840  -2.483   7.772 1.00 . A A .  37 THR HA   1 1 
       20 142114 1 1  37 THR HB   H -23.281  -0.608   6.678 1.00 . A A .  37 THR HB   1 1 
       20 142115 1 1  37 THR HG1  H -21.446  -1.865   6.439 1.00 . A A .  37 THR HG1  1 1 
       20 142116 1 1  37 THR HG21 H -24.382  -0.407   8.840 1.00 . A A .  37 THR HG21 1 1 
       20 142117 1 1  37 THR HG22 H -22.701   0.114   8.964 1.00 . A A .  37 THR HG22 1 1 
       20 142118 1 1  37 THR HG23 H -23.181  -1.470   9.573 1.00 . A A .  37 THR HG23 1 1 
       20 142119 1 1  37 THR N    N -23.239  -3.774   7.644 1.00 . A A .  37 THR N    1 1 
       20 142120 1 1  37 THR O    O -23.425  -2.495   4.851 1.00 . A A .  37 THR O    1 1 
       20 142121 1 1  37 THR OG1  O -21.677  -1.708   7.360 1.00 . A A .  37 THR OG1  1 1 
       20 142122 1 1  38 SER C    C -26.319  -1.810   3.444 1.00 . A A .  38 SER C    1 1 
       20 142123 1 1  38 SER CA   C -26.019  -3.165   4.074 1.00 . A A .  38 SER CA   1 1 
       20 142124 1 1  38 SER CB   C -27.280  -4.031   4.079 1.00 . A A .  38 SER CB   1 1 
       20 142125 1 1  38 SER H    H -26.158  -3.164   6.178 1.00 . A A .  38 SER H    1 1 
       20 142126 1 1  38 SER HA   H -25.255  -3.659   3.496 1.00 . A A .  38 SER HA   1 1 
       20 142127 1 1  38 SER HB2  H -28.156  -3.398   4.067 1.00 . A A .  38 SER HB2  1 1 
       20 142128 1 1  38 SER HB3  H -27.284  -4.667   3.203 1.00 . A A .  38 SER HB3  1 1 
       20 142129 1 1  38 SER HG   H -28.164  -4.720   5.689 1.00 . A A .  38 SER HG   1 1 
       20 142130 1 1  38 SER N    N -25.534  -3.015   5.440 1.00 . A A .  38 SER N    1 1 
       20 142131 1 1  38 SER O    O -26.054  -0.766   4.046 1.00 . A A .  38 SER O    1 1 
       20 142132 1 1  38 SER OG   O -27.323  -4.852   5.238 1.00 . A A .  38 SER OG   1 1 
       20 142133 1 1  39 ASP C    C -28.754  -0.587   1.317 1.00 . A A .  39 ASP C    1 1 
       20 142134 1 1  39 ASP CA   C -27.239  -0.620   1.512 1.00 . A A .  39 ASP CA   1 1 
       20 142135 1 1  39 ASP CB   C -26.550  -0.573   0.133 1.00 . A A .  39 ASP CB   1 1 
       20 142136 1 1  39 ASP CG   C -25.040  -0.394   0.194 1.00 . A A .  39 ASP CG   1 1 
       20 142137 1 1  39 ASP H    H -27.080  -2.713   1.824 1.00 . A A .  39 ASP H    1 1 
       20 142138 1 1  39 ASP HA   H -26.933   0.233   2.101 1.00 . A A .  39 ASP HA   1 1 
       20 142139 1 1  39 ASP HB2  H -26.756  -1.491  -0.393 1.00 . A A .  39 ASP HB2  1 1 
       20 142140 1 1  39 ASP HB3  H -26.964   0.252  -0.431 1.00 . A A .  39 ASP HB3  1 1 
       20 142141 1 1  39 ASP N    N -26.881  -1.839   2.239 1.00 . A A .  39 ASP N    1 1 
       20 142142 1 1  39 ASP O    O -29.242  -0.728   0.199 1.00 . A A .  39 ASP O    1 1 
       20 142143 1 1  39 ASP OD1  O -24.431  -0.696   1.241 1.00 . A A .  39 ASP OD1  1 1 
       20 142144 1 1  39 ASP OD2  O -24.447   0.052  -0.814 1.00 . A A .  39 ASP OD2  1 1 
       20 142145 1 1  40 PRO C    C -31.607   0.964   2.061 1.00 . A A .  40 PRO C    1 1 
       20 142146 1 1  40 PRO CA   C -30.976  -0.401   2.329 1.00 . A A .  40 PRO CA   1 1 
       20 142147 1 1  40 PRO CB   C -31.362  -0.903   3.719 1.00 . A A .  40 PRO CB   1 1 
       20 142148 1 1  40 PRO CD   C -29.063  -0.117   3.764 1.00 . A A .  40 PRO CD   1 1 
       20 142149 1 1  40 PRO CG   C -30.252  -0.470   4.628 1.00 . A A .  40 PRO CG   1 1 
       20 142150 1 1  40 PRO HA   H -31.328  -1.105   1.590 1.00 . A A .  40 PRO HA   1 1 
       20 142151 1 1  40 PRO HB2  H -32.302  -0.463   4.010 1.00 . A A .  40 PRO HB2  1 1 
       20 142152 1 1  40 PRO HB3  H -31.454  -1.979   3.700 1.00 . A A .  40 PRO HB3  1 1 
       20 142153 1 1  40 PRO HD2  H -28.810   0.927   3.883 1.00 . A A .  40 PRO HD2  1 1 
       20 142154 1 1  40 PRO HD3  H -28.219  -0.741   4.016 1.00 . A A .  40 PRO HD3  1 1 
       20 142155 1 1  40 PRO HG2  H -30.565   0.395   5.192 1.00 . A A .  40 PRO HG2  1 1 
       20 142156 1 1  40 PRO HG3  H -29.998  -1.277   5.299 1.00 . A A .  40 PRO HG3  1 1 
       20 142157 1 1  40 PRO N    N -29.527  -0.389   2.397 1.00 . A A .  40 PRO N    1 1 
       20 142158 1 1  40 PRO O    O -31.393   1.933   2.799 1.00 . A A .  40 PRO O    1 1 
       20 142159 1 1  41 TYR C    C -34.585   1.944   0.555 1.00 . A A .  41 TYR C    1 1 
       20 142160 1 1  41 TYR CA   C -33.095   2.249   0.638 1.00 . A A .  41 TYR CA   1 1 
       20 142161 1 1  41 TYR CB   C -32.564   2.832  -0.681 1.00 . A A .  41 TYR CB   1 1 
       20 142162 1 1  41 TYR CD1  C -34.006   2.186  -2.646 1.00 . A A .  41 TYR CD1  1 1 
       20 142163 1 1  41 TYR CD2  C -31.947   1.027  -2.345 1.00 . A A .  41 TYR CD2  1 1 
       20 142164 1 1  41 TYR CE1  C -34.267   1.440  -3.775 1.00 . A A .  41 TYR CE1  1 1 
       20 142165 1 1  41 TYR CE2  C -32.198   0.277  -3.479 1.00 . A A .  41 TYR CE2  1 1 
       20 142166 1 1  41 TYR CG   C -32.847   1.994  -1.910 1.00 . A A .  41 TYR CG   1 1 
       20 142167 1 1  41 TYR CZ   C -33.362   0.488  -4.189 1.00 . A A .  41 TYR CZ   1 1 
       20 142168 1 1  41 TYR H    H -32.510   0.228   0.440 1.00 . A A .  41 TYR H    1 1 
       20 142169 1 1  41 TYR HA   H -32.935   2.968   1.432 1.00 . A A .  41 TYR HA   1 1 
       20 142170 1 1  41 TYR HB2  H -33.011   3.802  -0.841 1.00 . A A .  41 TYR HB2  1 1 
       20 142171 1 1  41 TYR HB3  H -31.494   2.949  -0.602 1.00 . A A .  41 TYR HB3  1 1 
       20 142172 1 1  41 TYR HD1  H -34.716   2.933  -2.322 1.00 . A A .  41 TYR HD1  1 1 
       20 142173 1 1  41 TYR HD2  H -31.037   0.864  -1.784 1.00 . A A .  41 TYR HD2  1 1 
       20 142174 1 1  41 TYR HE1  H -35.177   1.604  -4.331 1.00 . A A .  41 TYR HE1  1 1 
       20 142175 1 1  41 TYR HE2  H -31.488  -0.471  -3.803 1.00 . A A .  41 TYR HE2  1 1 
       20 142176 1 1  41 TYR HH   H -33.906   0.352  -6.031 1.00 . A A .  41 TYR HH   1 1 
       20 142177 1 1  41 TYR N    N -32.392   1.033   0.999 1.00 . A A .  41 TYR N    1 1 
       20 142178 1 1  41 TYR O    O -34.973   0.811   0.267 1.00 . A A .  41 TYR O    1 1 
       20 142179 1 1  41 TYR OH   O -33.619  -0.246  -5.323 1.00 . A A .  41 TYR OH   1 1 
       20 142180 1 1  42 VAL C    C -37.458   3.092  -0.557 1.00 . A A .  42 VAL C    1 1 
       20 142181 1 1  42 VAL CA   C -36.854   2.728   0.793 1.00 . A A .  42 VAL CA   1 1 
       20 142182 1 1  42 VAL CB   C -37.568   3.523   1.910 1.00 . A A .  42 VAL CB   1 1 
       20 142183 1 1  42 VAL CG1  C -37.374   2.845   3.255 1.00 . A A .  42 VAL CG1  1 1 
       20 142184 1 1  42 VAL CG2  C -37.066   4.959   1.967 1.00 . A A .  42 VAL CG2  1 1 
       20 142185 1 1  42 VAL H    H -35.060   3.830   1.000 1.00 . A A .  42 VAL H    1 1 
       20 142186 1 1  42 VAL HA   H -37.031   1.677   0.973 1.00 . A A .  42 VAL HA   1 1 
       20 142187 1 1  42 VAL HB   H -38.626   3.542   1.691 1.00 . A A .  42 VAL HB   1 1 
       20 142188 1 1  42 VAL HG11 H -37.840   3.438   4.027 1.00 . A A .  42 VAL HG11 1 1 
       20 142189 1 1  42 VAL HG12 H -36.317   2.750   3.460 1.00 . A A .  42 VAL HG12 1 1 
       20 142190 1 1  42 VAL HG13 H -37.825   1.865   3.232 1.00 . A A .  42 VAL HG13 1 1 
       20 142191 1 1  42 VAL HG21 H -36.010   4.962   2.189 1.00 . A A .  42 VAL HG21 1 1 
       20 142192 1 1  42 VAL HG22 H -37.598   5.495   2.739 1.00 . A A .  42 VAL HG22 1 1 
       20 142193 1 1  42 VAL HG23 H -37.236   5.438   1.015 1.00 . A A .  42 VAL HG23 1 1 
       20 142194 1 1  42 VAL N    N -35.415   2.936   0.815 1.00 . A A .  42 VAL N    1 1 
       20 142195 1 1  42 VAL O    O -37.301   4.211  -1.044 1.00 . A A .  42 VAL O    1 1 
       20 142196 1 1  43 LYS C    C -40.281   2.238  -2.261 1.00 . A A .  43 LYS C    1 1 
       20 142197 1 1  43 LYS CA   C -38.776   2.352  -2.445 1.00 . A A .  43 LYS CA   1 1 
       20 142198 1 1  43 LYS CB   C -38.282   1.364  -3.510 1.00 . A A .  43 LYS CB   1 1 
       20 142199 1 1  43 LYS CD   C -38.282  -1.021  -4.315 1.00 . A A .  43 LYS CD   1 1 
       20 142200 1 1  43 LYS CE   C -36.889  -0.987  -4.927 1.00 . A A .  43 LYS CE   1 1 
       20 142201 1 1  43 LYS CG   C -38.393  -0.099  -3.110 1.00 . A A .  43 LYS CG   1 1 
       20 142202 1 1  43 LYS H    H -38.203   1.248  -0.739 1.00 . A A .  43 LYS H    1 1 
       20 142203 1 1  43 LYS HA   H -38.543   3.359  -2.763 1.00 . A A .  43 LYS HA   1 1 
       20 142204 1 1  43 LYS HB2  H -38.861   1.510  -4.409 1.00 . A A .  43 LYS HB2  1 1 
       20 142205 1 1  43 LYS HB3  H -37.246   1.579  -3.724 1.00 . A A .  43 LYS HB3  1 1 
       20 142206 1 1  43 LYS HD2  H -38.502  -2.030  -4.004 1.00 . A A .  43 LYS HD2  1 1 
       20 142207 1 1  43 LYS HD3  H -38.999  -0.708  -5.059 1.00 . A A .  43 LYS HD3  1 1 
       20 142208 1 1  43 LYS HE2  H -36.238  -0.429  -4.272 1.00 . A A .  43 LYS HE2  1 1 
       20 142209 1 1  43 LYS HE3  H -36.525  -1.999  -5.013 1.00 . A A .  43 LYS HE3  1 1 
       20 142210 1 1  43 LYS HG2  H -37.600  -0.335  -2.415 1.00 . A A .  43 LYS HG2  1 1 
       20 142211 1 1  43 LYS HG3  H -39.350  -0.258  -2.633 1.00 . A A .  43 LYS HG3  1 1 
       20 142212 1 1  43 LYS HZ1  H -36.969   0.686  -6.188 1.00 . A A .  43 LYS HZ1  1 1 
       20 142213 1 1  43 LYS HZ2  H -37.665  -0.712  -6.845 1.00 . A A .  43 LYS HZ2  1 1 
       20 142214 1 1  43 LYS HZ3  H -35.987  -0.569  -6.760 1.00 . A A .  43 LYS HZ3  1 1 
       20 142215 1 1  43 LYS N    N -38.124   2.130  -1.169 1.00 . A A .  43 LYS N    1 1 
       20 142216 1 1  43 LYS NZ   N -36.878  -0.353  -6.272 1.00 . A A .  43 LYS NZ   1 1 
       20 142217 1 1  43 LYS O    O -40.779   1.252  -1.713 1.00 . A A .  43 LYS O    1 1 
       20 142218 1 1  44 VAL C    C -43.121   2.420  -3.620 1.00 . A A .  44 VAL C    1 1 
       20 142219 1 1  44 VAL CA   C -42.441   3.276  -2.559 1.00 . A A .  44 VAL CA   1 1 
       20 142220 1 1  44 VAL CB   C -42.995   4.713  -2.620 1.00 . A A .  44 VAL CB   1 1 
       20 142221 1 1  44 VAL CG1  C -42.659   5.465  -1.343 1.00 . A A .  44 VAL CG1  1 1 
       20 142222 1 1  44 VAL CG2  C -42.456   5.448  -3.837 1.00 . A A .  44 VAL CG2  1 1 
       20 142223 1 1  44 VAL H    H -40.544   4.006  -3.136 1.00 . A A .  44 VAL H    1 1 
       20 142224 1 1  44 VAL HA   H -42.678   2.867  -1.588 1.00 . A A .  44 VAL HA   1 1 
       20 142225 1 1  44 VAL HB   H -44.071   4.660  -2.706 1.00 . A A .  44 VAL HB   1 1 
       20 142226 1 1  44 VAL HG11 H -43.106   4.960  -0.500 1.00 . A A .  44 VAL HG11 1 1 
       20 142227 1 1  44 VAL HG12 H -43.044   6.473  -1.404 1.00 . A A .  44 VAL HG12 1 1 
       20 142228 1 1  44 VAL HG13 H -41.587   5.497  -1.216 1.00 . A A .  44 VAL HG13 1 1 
       20 142229 1 1  44 VAL HG21 H -41.383   5.532  -3.759 1.00 . A A .  44 VAL HG21 1 1 
       20 142230 1 1  44 VAL HG22 H -42.892   6.436  -3.886 1.00 . A A .  44 VAL HG22 1 1 
       20 142231 1 1  44 VAL HG23 H -42.709   4.898  -4.730 1.00 . A A .  44 VAL HG23 1 1 
       20 142232 1 1  44 VAL N    N -40.997   3.255  -2.700 1.00 . A A .  44 VAL N    1 1 
       20 142233 1 1  44 VAL O    O -42.786   2.482  -4.806 1.00 . A A .  44 VAL O    1 1 
       20 142234 1 1  45 PHE C    C -46.296   0.878  -3.734 1.00 . A A .  45 PHE C    1 1 
       20 142235 1 1  45 PHE CA   C -44.820   0.749  -4.060 1.00 . A A .  45 PHE CA   1 1 
       20 142236 1 1  45 PHE CB   C -44.367  -0.708  -3.937 1.00 . A A .  45 PHE CB   1 1 
       20 142237 1 1  45 PHE CD1  C -44.089  -1.282  -6.362 1.00 . A A .  45 PHE CD1  1 1 
       20 142238 1 1  45 PHE CD2  C -42.200  -1.493  -4.923 1.00 . A A .  45 PHE CD2  1 1 
       20 142239 1 1  45 PHE CE1  C -43.327  -1.707  -7.434 1.00 . A A .  45 PHE CE1  1 1 
       20 142240 1 1  45 PHE CE2  C -41.431  -1.919  -5.991 1.00 . A A .  45 PHE CE2  1 1 
       20 142241 1 1  45 PHE CG   C -43.535  -1.171  -5.097 1.00 . A A .  45 PHE CG   1 1 
       20 142242 1 1  45 PHE CZ   C -41.996  -2.026  -7.248 1.00 . A A .  45 PHE CZ   1 1 
       20 142243 1 1  45 PHE H    H -44.266   1.595  -2.211 1.00 . A A .  45 PHE H    1 1 
       20 142244 1 1  45 PHE HA   H -44.655   1.088  -5.073 1.00 . A A .  45 PHE HA   1 1 
       20 142245 1 1  45 PHE HB2  H -43.779  -0.821  -3.040 1.00 . A A .  45 PHE HB2  1 1 
       20 142246 1 1  45 PHE HB3  H -45.237  -1.343  -3.877 1.00 . A A .  45 PHE HB3  1 1 
       20 142247 1 1  45 PHE HD1  H -45.129  -1.031  -6.510 1.00 . A A .  45 PHE HD1  1 1 
       20 142248 1 1  45 PHE HD2  H -41.757  -1.411  -3.941 1.00 . A A .  45 PHE HD2  1 1 
       20 142249 1 1  45 PHE HE1  H -43.772  -1.790  -8.415 1.00 . A A .  45 PHE HE1  1 1 
       20 142250 1 1  45 PHE HE2  H -40.392  -2.165  -5.843 1.00 . A A .  45 PHE HE2  1 1 
       20 142251 1 1  45 PHE HZ   H -41.398  -2.361  -8.083 1.00 . A A .  45 PHE HZ   1 1 
       20 142252 1 1  45 PHE N    N -44.064   1.610  -3.174 1.00 . A A .  45 PHE N    1 1 
       20 142253 1 1  45 PHE O    O -46.667   1.128  -2.587 1.00 . A A .  45 PHE O    1 1 
       20 142254 1 1  46 LEU C    C -49.308  -0.387  -5.013 1.00 . A A .  46 LEU C    1 1 
       20 142255 1 1  46 LEU CA   C -48.570   0.853  -4.542 1.00 . A A .  46 LEU CA   1 1 
       20 142256 1 1  46 LEU CB   C -49.097   2.078  -5.299 1.00 . A A .  46 LEU CB   1 1 
       20 142257 1 1  46 LEU CD1  C -50.549   3.051  -3.498 1.00 . A A .  46 LEU CD1  1 1 
       20 142258 1 1  46 LEU CD2  C -48.153   3.748  -3.674 1.00 . A A .  46 LEU CD2  1 1 
       20 142259 1 1  46 LEU CG   C -49.392   3.315  -4.445 1.00 . A A .  46 LEU CG   1 1 
       20 142260 1 1  46 LEU H    H -46.792   0.508  -5.627 1.00 . A A .  46 LEU H    1 1 
       20 142261 1 1  46 LEU HA   H -48.753   0.990  -3.486 1.00 . A A .  46 LEU HA   1 1 
       20 142262 1 1  46 LEU HB2  H -48.364   2.351  -6.044 1.00 . A A .  46 LEU HB2  1 1 
       20 142263 1 1  46 LEU HB3  H -50.007   1.793  -5.805 1.00 . A A .  46 LEU HB3  1 1 
       20 142264 1 1  46 LEU HD11 H -51.467   2.988  -4.063 1.00 . A A .  46 LEU HD11 1 1 
       20 142265 1 1  46 LEU HD12 H -50.622   3.856  -2.784 1.00 . A A .  46 LEU HD12 1 1 
       20 142266 1 1  46 LEU HD13 H -50.385   2.121  -2.977 1.00 . A A .  46 LEU HD13 1 1 
       20 142267 1 1  46 LEU HD21 H -48.348   4.683  -3.171 1.00 . A A .  46 LEU HD21 1 1 
       20 142268 1 1  46 LEU HD22 H -47.330   3.875  -4.362 1.00 . A A .  46 LEU HD22 1 1 
       20 142269 1 1  46 LEU HD23 H -47.901   2.992  -2.947 1.00 . A A .  46 LEU HD23 1 1 
       20 142270 1 1  46 LEU HG   H -49.679   4.124  -5.098 1.00 . A A .  46 LEU HG   1 1 
       20 142271 1 1  46 LEU N    N -47.138   0.724  -4.736 1.00 . A A .  46 LEU N    1 1 
       20 142272 1 1  46 LEU O    O -48.699  -1.360  -5.461 1.00 . A A .  46 LEU O    1 1 
       20 142273 1 1  47 LEU C    C -51.725  -1.282  -6.849 1.00 . A A .  47 LEU C    1 1 
       20 142274 1 1  47 LEU CA   C -51.501  -1.409  -5.326 1.00 . A A .  47 LEU CA   1 1 
       20 142275 1 1  47 LEU CB   C -52.805  -1.324  -4.506 1.00 . A A .  47 LEU CB   1 1 
       20 142276 1 1  47 LEU CD1  C -55.234  -0.700  -4.480 1.00 . A A .  47 LEU CD1  1 1 
       20 142277 1 1  47 LEU CD2  C -53.501   1.092  -4.554 1.00 . A A .  47 LEU CD2  1 1 
       20 142278 1 1  47 LEU CG   C -53.854  -0.317  -4.997 1.00 . A A .  47 LEU CG   1 1 
       20 142279 1 1  47 LEU H    H -51.028   0.474  -4.519 1.00 . A A .  47 LEU H    1 1 
       20 142280 1 1  47 LEU HA   H -51.004  -2.345  -5.118 1.00 . A A .  47 LEU HA   1 1 
       20 142281 1 1  47 LEU HB2  H -53.257  -2.304  -4.488 1.00 . A A .  47 LEU HB2  1 1 
       20 142282 1 1  47 LEU HB3  H -52.541  -1.058  -3.493 1.00 . A A .  47 LEU HB3  1 1 
       20 142283 1 1  47 LEU HD11 H -55.158  -1.004  -3.447 1.00 . A A .  47 LEU HD11 1 1 
       20 142284 1 1  47 LEU HD12 H -55.630  -1.515  -5.068 1.00 . A A .  47 LEU HD12 1 1 
       20 142285 1 1  47 LEU HD13 H -55.895   0.151  -4.555 1.00 . A A .  47 LEU HD13 1 1 
       20 142286 1 1  47 LEU HD21 H -52.559   1.381  -4.993 1.00 . A A .  47 LEU HD21 1 1 
       20 142287 1 1  47 LEU HD22 H -53.422   1.121  -3.477 1.00 . A A .  47 LEU HD22 1 1 
       20 142288 1 1  47 LEU HD23 H -54.271   1.773  -4.877 1.00 . A A .  47 LEU HD23 1 1 
       20 142289 1 1  47 LEU HG   H -53.886  -0.336  -6.078 1.00 . A A .  47 LEU HG   1 1 
       20 142290 1 1  47 LEU N    N -50.625  -0.331  -4.901 1.00 . A A .  47 LEU N    1 1 
       20 142291 1 1  47 LEU O    O -50.996  -0.515  -7.481 1.00 . A A .  47 LEU O    1 1 
       20 142292 1 1  48 PRO C    C -52.911  -0.528  -9.526 1.00 . A A .  48 PRO C    1 1 
       20 142293 1 1  48 PRO CA   C -52.958  -1.947  -8.929 1.00 . A A .  48 PRO CA   1 1 
       20 142294 1 1  48 PRO CB   C -54.367  -2.521  -9.022 1.00 . A A .  48 PRO CB   1 1 
       20 142295 1 1  48 PRO CD   C -53.529  -3.076  -6.853 1.00 . A A .  48 PRO CD   1 1 
       20 142296 1 1  48 PRO CG   C -54.388  -3.582  -7.983 1.00 . A A .  48 PRO CG   1 1 
       20 142297 1 1  48 PRO HA   H -52.286  -2.580  -9.487 1.00 . A A .  48 PRO HA   1 1 
       20 142298 1 1  48 PRO HB2  H -55.092  -1.745  -8.817 1.00 . A A .  48 PRO HB2  1 1 
       20 142299 1 1  48 PRO HB3  H -54.533  -2.930 -10.005 1.00 . A A .  48 PRO HB3  1 1 
       20 142300 1 1  48 PRO HD2  H -54.148  -2.650  -6.079 1.00 . A A .  48 PRO HD2  1 1 
       20 142301 1 1  48 PRO HD3  H -52.923  -3.877  -6.453 1.00 . A A .  48 PRO HD3  1 1 
       20 142302 1 1  48 PRO HG2  H -55.401  -3.738  -7.641 1.00 . A A .  48 PRO HG2  1 1 
       20 142303 1 1  48 PRO HG3  H -53.980  -4.497  -8.385 1.00 . A A .  48 PRO HG3  1 1 
       20 142304 1 1  48 PRO N    N -52.680  -2.032  -7.477 1.00 . A A .  48 PRO N    1 1 
       20 142305 1 1  48 PRO O    O -52.711  -0.377 -10.733 1.00 . A A .  48 PRO O    1 1 
       20 142306 1 1  49 ASP C    C -51.796   2.146  -9.937 1.00 . A A .  49 ASP C    1 1 
       20 142307 1 1  49 ASP CA   C -53.067   1.893  -9.124 1.00 . A A .  49 ASP CA   1 1 
       20 142308 1 1  49 ASP CB   C -53.083   2.812  -7.895 1.00 . A A .  49 ASP CB   1 1 
       20 142309 1 1  49 ASP CG   C -53.004   4.285  -8.248 1.00 . A A .  49 ASP CG   1 1 
       20 142310 1 1  49 ASP H    H -53.356   0.294  -7.763 1.00 . A A .  49 ASP H    1 1 
       20 142311 1 1  49 ASP HA   H -53.931   2.102  -9.738 1.00 . A A .  49 ASP HA   1 1 
       20 142312 1 1  49 ASP HB2  H -53.997   2.646  -7.344 1.00 . A A .  49 ASP HB2  1 1 
       20 142313 1 1  49 ASP HB3  H -52.242   2.567  -7.263 1.00 . A A .  49 ASP HB3  1 1 
       20 142314 1 1  49 ASP N    N -53.130   0.492  -8.695 1.00 . A A .  49 ASP N    1 1 
       20 142315 1 1  49 ASP O    O -51.859   2.539 -11.105 1.00 . A A .  49 ASP O    1 1 
       20 142316 1 1  49 ASP OD1  O -54.024   4.834  -8.719 1.00 . A A .  49 ASP OD1  1 1 
       20 142317 1 1  49 ASP OD2  O -51.934   4.903  -8.032 1.00 . A A .  49 ASP OD2  1 1 
       20 142318 1 1  50 LYS C    C -49.108   3.437 -10.539 1.00 . A A .  50 LYS C    1 1 
       20 142319 1 1  50 LYS CA   C -49.324   2.060  -9.898 1.00 . A A .  50 LYS CA   1 1 
       20 142320 1 1  50 LYS CB   C -49.081   0.961 -10.939 1.00 . A A .  50 LYS CB   1 1 
       20 142321 1 1  50 LYS CD   C -47.985  -0.713  -9.393 1.00 . A A .  50 LYS CD   1 1 
       20 142322 1 1  50 LYS CE   C -46.657  -0.922 -10.107 1.00 . A A .  50 LYS CE   1 1 
       20 142323 1 1  50 LYS CG   C -49.123  -0.455 -10.372 1.00 . A A .  50 LYS CG   1 1 
       20 142324 1 1  50 LYS H    H -50.704   1.580  -8.368 1.00 . A A .  50 LYS H    1 1 
       20 142325 1 1  50 LYS HA   H -48.599   1.943  -9.108 1.00 . A A .  50 LYS HA   1 1 
       20 142326 1 1  50 LYS HB2  H -49.840   1.039 -11.704 1.00 . A A .  50 LYS HB2  1 1 
       20 142327 1 1  50 LYS HB3  H -48.114   1.115 -11.391 1.00 . A A .  50 LYS HB3  1 1 
       20 142328 1 1  50 LYS HD2  H -47.892   0.135  -8.732 1.00 . A A .  50 LYS HD2  1 1 
       20 142329 1 1  50 LYS HD3  H -48.216  -1.596  -8.816 1.00 . A A .  50 LYS HD3  1 1 
       20 142330 1 1  50 LYS HE2  H -46.505  -0.111 -10.805 1.00 . A A .  50 LYS HE2  1 1 
       20 142331 1 1  50 LYS HE3  H -45.865  -0.916  -9.371 1.00 . A A .  50 LYS HE3  1 1 
       20 142332 1 1  50 LYS HG2  H -50.062  -0.597  -9.859 1.00 . A A .  50 LYS HG2  1 1 
       20 142333 1 1  50 LYS HG3  H -49.049  -1.158 -11.189 1.00 . A A .  50 LYS HG3  1 1 
       20 142334 1 1  50 LYS HZ1  H -45.722  -2.298 -11.369 1.00 . A A .  50 LYS HZ1  1 1 
       20 142335 1 1  50 LYS HZ2  H -47.403  -2.259 -11.530 1.00 . A A .  50 LYS HZ2  1 1 
       20 142336 1 1  50 LYS HZ3  H -46.702  -3.007 -10.187 1.00 . A A .  50 LYS HZ3  1 1 
       20 142337 1 1  50 LYS N    N -50.652   1.903  -9.292 1.00 . A A .  50 LYS N    1 1 
       20 142338 1 1  50 LYS NZ   N -46.620  -2.210 -10.849 1.00 . A A .  50 LYS NZ   1 1 
       20 142339 1 1  50 LYS O    O -48.251   3.590 -11.410 1.00 . A A .  50 LYS O    1 1 
       20 142340 1 1  51 LYS C    C -48.695   6.586  -9.839 1.00 . A A .  51 LYS C    1 1 
       20 142341 1 1  51 LYS CA   C -49.712   5.788 -10.646 1.00 . A A .  51 LYS CA   1 1 
       20 142342 1 1  51 LYS CB   C -51.049   6.535 -10.628 1.00 . A A .  51 LYS CB   1 1 
       20 142343 1 1  51 LYS CD   C -53.423   6.722 -11.378 1.00 . A A .  51 LYS CD   1 1 
       20 142344 1 1  51 LYS CE   C -54.612   5.963 -11.931 1.00 . A A .  51 LYS CE   1 1 
       20 142345 1 1  51 LYS CG   C -52.145   5.902 -11.463 1.00 . A A .  51 LYS CG   1 1 
       20 142346 1 1  51 LYS H    H -50.520   4.280  -9.391 1.00 . A A .  51 LYS H    1 1 
       20 142347 1 1  51 LYS HA   H -49.366   5.700 -11.666 1.00 . A A .  51 LYS HA   1 1 
       20 142348 1 1  51 LYS HB2  H -51.398   6.592  -9.607 1.00 . A A .  51 LYS HB2  1 1 
       20 142349 1 1  51 LYS HB3  H -50.885   7.537 -10.993 1.00 . A A .  51 LYS HB3  1 1 
       20 142350 1 1  51 LYS HD2  H -53.615   6.966 -10.344 1.00 . A A .  51 LYS HD2  1 1 
       20 142351 1 1  51 LYS HD3  H -53.294   7.633 -11.946 1.00 . A A .  51 LYS HD3  1 1 
       20 142352 1 1  51 LYS HE2  H -55.504   6.549 -11.765 1.00 . A A .  51 LYS HE2  1 1 
       20 142353 1 1  51 LYS HE3  H -54.469   5.818 -12.989 1.00 . A A .  51 LYS HE3  1 1 
       20 142354 1 1  51 LYS HG2  H -51.822   5.857 -12.492 1.00 . A A .  51 LYS HG2  1 1 
       20 142355 1 1  51 LYS HG3  H -52.340   4.905 -11.097 1.00 . A A .  51 LYS HG3  1 1 
       20 142356 1 1  51 LYS HZ1  H -55.770   4.342 -11.326 1.00 . A A .  51 LYS HZ1  1 1 
       20 142357 1 1  51 LYS HZ2  H -54.489   4.697 -10.274 1.00 . A A .  51 LYS HZ2  1 1 
       20 142358 1 1  51 LYS HZ3  H -54.188   3.927 -11.756 1.00 . A A .  51 LYS HZ3  1 1 
       20 142359 1 1  51 LYS N    N -49.855   4.444 -10.097 1.00 . A A .  51 LYS N    1 1 
       20 142360 1 1  51 LYS NZ   N -54.776   4.640 -11.278 1.00 . A A .  51 LYS NZ   1 1 
       20 142361 1 1  51 LYS O    O -48.868   7.787  -9.628 1.00 . A A .  51 LYS O    1 1 
       20 142362 1 1  52 LYS C    C -45.465   5.603  -8.297 1.00 . A A .  52 LYS C    1 1 
       20 142363 1 1  52 LYS CA   C -46.623   6.556  -8.558 1.00 . A A .  52 LYS CA   1 1 
       20 142364 1 1  52 LYS CB   C -47.205   7.046  -7.226 1.00 . A A .  52 LYS CB   1 1 
       20 142365 1 1  52 LYS CD   C -49.039   6.731  -5.525 1.00 . A A .  52 LYS CD   1 1 
       20 142366 1 1  52 LYS CE   C -49.937   7.814  -6.105 1.00 . A A .  52 LYS CE   1 1 
       20 142367 1 1  52 LYS CG   C -48.177   6.064  -6.586 1.00 . A A .  52 LYS CG   1 1 
       20 142368 1 1  52 LYS H    H -47.578   4.953  -9.552 1.00 . A A .  52 LYS H    1 1 
       20 142369 1 1  52 LYS HA   H -46.255   7.406  -9.112 1.00 . A A .  52 LYS HA   1 1 
       20 142370 1 1  52 LYS HB2  H -46.394   7.219  -6.534 1.00 . A A .  52 LYS HB2  1 1 
       20 142371 1 1  52 LYS HB3  H -47.727   7.976  -7.395 1.00 . A A .  52 LYS HB3  1 1 
       20 142372 1 1  52 LYS HD2  H -49.659   5.984  -5.057 1.00 . A A .  52 LYS HD2  1 1 
       20 142373 1 1  52 LYS HD3  H -48.390   7.175  -4.784 1.00 . A A .  52 LYS HD3  1 1 
       20 142374 1 1  52 LYS HE2  H -50.684   8.072  -5.370 1.00 . A A .  52 LYS HE2  1 1 
       20 142375 1 1  52 LYS HE3  H -49.336   8.686  -6.319 1.00 . A A .  52 LYS HE3  1 1 
       20 142376 1 1  52 LYS HG2  H -48.820   5.659  -7.352 1.00 . A A .  52 LYS HG2  1 1 
       20 142377 1 1  52 LYS HG3  H -47.614   5.263  -6.128 1.00 . A A .  52 LYS HG3  1 1 
       20 142378 1 1  52 LYS HZ1  H -49.940   7.312  -8.133 1.00 . A A .  52 LYS HZ1  1 1 
       20 142379 1 1  52 LYS HZ2  H -51.350   8.085  -7.620 1.00 . A A .  52 LYS HZ2  1 1 
       20 142380 1 1  52 LYS HZ3  H -51.090   6.456  -7.224 1.00 . A A .  52 LYS HZ3  1 1 
       20 142381 1 1  52 LYS N    N -47.657   5.912  -9.358 1.00 . A A .  52 LYS N    1 1 
       20 142382 1 1  52 LYS NZ   N -50.628   7.386  -7.355 1.00 . A A .  52 LYS NZ   1 1 
       20 142383 1 1  52 LYS O    O -45.670   4.414  -8.048 1.00 . A A .  52 LYS O    1 1 
       20 142384 1 1  53 LYS C    C -41.893   6.315  -7.853 1.00 . A A .  53 LYS C    1 1 
       20 142385 1 1  53 LYS CA   C -43.045   5.363  -8.131 1.00 . A A .  53 LYS CA   1 1 
       20 142386 1 1  53 LYS CB   C -42.714   4.478  -9.334 1.00 . A A .  53 LYS CB   1 1 
       20 142387 1 1  53 LYS CD   C -41.622   2.342 -10.092 1.00 . A A .  53 LYS CD   1 1 
       20 142388 1 1  53 LYS CE   C -40.189   2.833 -10.237 1.00 . A A .  53 LYS CE   1 1 
       20 142389 1 1  53 LYS CG   C -42.337   3.054  -8.954 1.00 . A A .  53 LYS CG   1 1 
       20 142390 1 1  53 LYS H    H -44.167   7.083  -8.611 1.00 . A A .  53 LYS H    1 1 
       20 142391 1 1  53 LYS HA   H -43.212   4.742  -7.263 1.00 . A A .  53 LYS HA   1 1 
       20 142392 1 1  53 LYS HB2  H -43.572   4.439  -9.988 1.00 . A A .  53 LYS HB2  1 1 
       20 142393 1 1  53 LYS HB3  H -41.885   4.916  -9.869 1.00 . A A .  53 LYS HB3  1 1 
       20 142394 1 1  53 LYS HD2  H -41.609   1.279  -9.893 1.00 . A A .  53 LYS HD2  1 1 
       20 142395 1 1  53 LYS HD3  H -42.155   2.532 -11.013 1.00 . A A .  53 LYS HD3  1 1 
       20 142396 1 1  53 LYS HE2  H -40.207   3.869 -10.543 1.00 . A A .  53 LYS HE2  1 1 
       20 142397 1 1  53 LYS HE3  H -39.695   2.750  -9.279 1.00 . A A .  53 LYS HE3  1 1 
       20 142398 1 1  53 LYS HG2  H -41.686   3.081  -8.094 1.00 . A A .  53 LYS HG2  1 1 
       20 142399 1 1  53 LYS HG3  H -43.236   2.509  -8.709 1.00 . A A .  53 LYS HG3  1 1 
       20 142400 1 1  53 LYS HZ1  H -39.645   2.392 -12.202 1.00 . A A .  53 LYS HZ1  1 1 
       20 142401 1 1  53 LYS HZ2  H -39.686   1.045 -11.190 1.00 . A A .  53 LYS HZ2  1 1 
       20 142402 1 1  53 LYS HZ3  H -38.407   2.145 -11.076 1.00 . A A .  53 LYS HZ3  1 1 
       20 142403 1 1  53 LYS N    N -44.255   6.135  -8.375 1.00 . A A .  53 LYS N    1 1 
       20 142404 1 1  53 LYS NZ   N -39.430   2.050 -11.246 1.00 . A A .  53 LYS NZ   1 1 
       20 142405 1 1  53 LYS O    O -41.747   7.329  -8.537 1.00 . A A .  53 LYS O    1 1 
       20 142406 1 1  54 PHE C    C -38.850   6.038  -5.849 1.00 . A A .  54 PHE C    1 1 
       20 142407 1 1  54 PHE CA   C -39.963   6.855  -6.493 1.00 . A A .  54 PHE CA   1 1 
       20 142408 1 1  54 PHE CB   C -40.424   7.966  -5.540 1.00 . A A .  54 PHE CB   1 1 
       20 142409 1 1  54 PHE CD1  C -38.812   9.827  -6.042 1.00 . A A .  54 PHE CD1  1 1 
       20 142410 1 1  54 PHE CD2  C -38.832   8.910  -3.840 1.00 . A A .  54 PHE CD2  1 1 
       20 142411 1 1  54 PHE CE1  C -37.813  10.707  -5.671 1.00 . A A .  54 PHE CE1  1 1 
       20 142412 1 1  54 PHE CE2  C -37.833   9.786  -3.464 1.00 . A A .  54 PHE CE2  1 1 
       20 142413 1 1  54 PHE CG   C -39.332   8.918  -5.133 1.00 . A A .  54 PHE CG   1 1 
       20 142414 1 1  54 PHE CZ   C -37.321  10.686  -4.380 1.00 . A A .  54 PHE CZ   1 1 
       20 142415 1 1  54 PHE H    H -41.252   5.184  -6.333 1.00 . A A .  54 PHE H    1 1 
       20 142416 1 1  54 PHE HA   H -39.588   7.305  -7.401 1.00 . A A .  54 PHE HA   1 1 
       20 142417 1 1  54 PHE HB2  H -41.198   8.542  -6.023 1.00 . A A .  54 PHE HB2  1 1 
       20 142418 1 1  54 PHE HB3  H -40.824   7.517  -4.643 1.00 . A A .  54 PHE HB3  1 1 
       20 142419 1 1  54 PHE HD1  H -39.195   9.844  -7.052 1.00 . A A .  54 PHE HD1  1 1 
       20 142420 1 1  54 PHE HD2  H -39.229   8.208  -3.122 1.00 . A A .  54 PHE HD2  1 1 
       20 142421 1 1  54 PHE HE1  H -37.415  11.409  -6.388 1.00 . A A .  54 PHE HE1  1 1 
       20 142422 1 1  54 PHE HE2  H -37.451   9.769  -2.454 1.00 . A A .  54 PHE HE2  1 1 
       20 142423 1 1  54 PHE HZ   H -36.541  11.373  -4.087 1.00 . A A .  54 PHE HZ   1 1 
       20 142424 1 1  54 PHE N    N -41.089   6.003  -6.850 1.00 . A A .  54 PHE N    1 1 
       20 142425 1 1  54 PHE O    O -39.092   5.257  -4.927 1.00 . A A .  54 PHE O    1 1 
       20 142426 1 1  55 GLU C    C -35.628   6.493  -5.010 1.00 . A A .  55 GLU C    1 1 
       20 142427 1 1  55 GLU CA   C -36.475   5.520  -5.829 1.00 . A A .  55 GLU CA   1 1 
       20 142428 1 1  55 GLU CB   C -35.647   4.928  -6.973 1.00 . A A .  55 GLU CB   1 1 
       20 142429 1 1  55 GLU CD   C -35.334   2.424  -6.788 1.00 . A A .  55 GLU CD   1 1 
       20 142430 1 1  55 GLU CG   C -34.729   3.794  -6.542 1.00 . A A .  55 GLU CG   1 1 
       20 142431 1 1  55 GLU H    H -37.518   6.842  -7.102 1.00 . A A .  55 GLU H    1 1 
       20 142432 1 1  55 GLU HA   H -36.819   4.723  -5.189 1.00 . A A .  55 GLU HA   1 1 
       20 142433 1 1  55 GLU HB2  H -36.320   4.550  -7.727 1.00 . A A .  55 GLU HB2  1 1 
       20 142434 1 1  55 GLU HB3  H -35.041   5.711  -7.404 1.00 . A A .  55 GLU HB3  1 1 
       20 142435 1 1  55 GLU HG2  H -33.802   3.866  -7.092 1.00 . A A .  55 GLU HG2  1 1 
       20 142436 1 1  55 GLU HG3  H -34.527   3.896  -5.486 1.00 . A A .  55 GLU HG3  1 1 
       20 142437 1 1  55 GLU N    N -37.637   6.216  -6.354 1.00 . A A .  55 GLU N    1 1 
       20 142438 1 1  55 GLU O    O -35.320   7.596  -5.469 1.00 . A A .  55 GLU O    1 1 
       20 142439 1 1  55 GLU OE1  O -36.571   2.279  -6.697 1.00 . A A .  55 GLU OE1  1 1 
       20 142440 1 1  55 GLU OE2  O -34.571   1.475  -7.068 1.00 . A A .  55 GLU OE2  1 1 
       20 142441 1 1  56 THR C    C -32.976   6.749  -3.157 1.00 . A A .  56 THR C    1 1 
       20 142442 1 1  56 THR CA   C -34.473   6.940  -2.924 1.00 . A A .  56 THR CA   1 1 
       20 142443 1 1  56 THR CB   C -34.804   6.655  -1.446 1.00 . A A .  56 THR CB   1 1 
       20 142444 1 1  56 THR CG2  C -36.121   7.311  -1.056 1.00 . A A .  56 THR CG2  1 1 
       20 142445 1 1  56 THR H    H -35.534   5.204  -3.491 1.00 . A A .  56 THR H    1 1 
       20 142446 1 1  56 THR HA   H -34.729   7.968  -3.135 1.00 . A A .  56 THR HA   1 1 
       20 142447 1 1  56 THR HB   H -34.018   7.064  -0.827 1.00 . A A .  56 THR HB   1 1 
       20 142448 1 1  56 THR HG1  H -35.819   4.981  -1.163 1.00 . A A .  56 THR HG1  1 1 
       20 142449 1 1  56 THR HG21 H -36.315   7.133  -0.009 1.00 . A A .  56 THR HG21 1 1 
       20 142450 1 1  56 THR HG22 H -36.921   6.894  -1.648 1.00 . A A .  56 THR HG22 1 1 
       20 142451 1 1  56 THR HG23 H -36.058   8.375  -1.233 1.00 . A A .  56 THR HG23 1 1 
       20 142452 1 1  56 THR N    N -35.266   6.091  -3.802 1.00 . A A .  56 THR N    1 1 
       20 142453 1 1  56 THR O    O -32.556   5.886  -3.934 1.00 . A A .  56 THR O    1 1 
       20 142454 1 1  56 THR OG1  O -34.887   5.240  -1.226 1.00 . A A .  56 THR OG1  1 1 
       20 142455 1 1  57 LYS C    C -30.230   6.272  -1.857 1.00 . A A .  57 LYS C    1 1 
       20 142456 1 1  57 LYS CA   C -30.731   7.499  -2.604 1.00 . A A .  57 LYS CA   1 1 
       20 142457 1 1  57 LYS CB   C -30.099   8.772  -2.031 1.00 . A A .  57 LYS CB   1 1 
       20 142458 1 1  57 LYS CD   C -27.589   8.510  -1.907 1.00 . A A .  57 LYS CD   1 1 
       20 142459 1 1  57 LYS CE   C -26.278   9.229  -2.194 1.00 . A A .  57 LYS CE   1 1 
       20 142460 1 1  57 LYS CG   C -28.757   9.146  -2.648 1.00 . A A .  57 LYS CG   1 1 
       20 142461 1 1  57 LYS H    H -32.575   8.244  -1.899 1.00 . A A .  57 LYS H    1 1 
       20 142462 1 1  57 LYS HA   H -30.478   7.408  -3.648 1.00 . A A .  57 LYS HA   1 1 
       20 142463 1 1  57 LYS HB2  H -30.782   9.596  -2.187 1.00 . A A .  57 LYS HB2  1 1 
       20 142464 1 1  57 LYS HB3  H -29.958   8.637  -0.970 1.00 . A A .  57 LYS HB3  1 1 
       20 142465 1 1  57 LYS HD2  H -27.784   8.550  -0.845 1.00 . A A .  57 LYS HD2  1 1 
       20 142466 1 1  57 LYS HD3  H -27.499   7.480  -2.219 1.00 . A A .  57 LYS HD3  1 1 
       20 142467 1 1  57 LYS HE2  H -26.371  10.257  -1.881 1.00 . A A .  57 LYS HE2  1 1 
       20 142468 1 1  57 LYS HE3  H -25.490   8.752  -1.627 1.00 . A A .  57 LYS HE3  1 1 
       20 142469 1 1  57 LYS HG2  H -28.739   8.815  -3.675 1.00 . A A .  57 LYS HG2  1 1 
       20 142470 1 1  57 LYS HG3  H -28.647  10.221  -2.616 1.00 . A A .  57 LYS HG3  1 1 
       20 142471 1 1  57 LYS HZ1  H -25.005   9.652  -3.790 1.00 . A A .  57 LYS HZ1  1 1 
       20 142472 1 1  57 LYS HZ2  H -26.640   9.696  -4.195 1.00 . A A .  57 LYS HZ2  1 1 
       20 142473 1 1  57 LYS HZ3  H -25.868   8.212  -3.971 1.00 . A A .  57 LYS HZ3  1 1 
       20 142474 1 1  57 LYS N    N -32.179   7.572  -2.491 1.00 . A A .  57 LYS N    1 1 
       20 142475 1 1  57 LYS NZ   N -25.924   9.195  -3.637 1.00 . A A .  57 LYS NZ   1 1 
       20 142476 1 1  57 LYS O    O -30.578   6.066  -0.693 1.00 . A A .  57 LYS O    1 1 
       20 142477 1 1  58 VAL C    C -28.078   4.597  -0.672 1.00 . A A .  58 VAL C    1 1 
       20 142478 1 1  58 VAL CA   C -28.908   4.246  -1.904 1.00 . A A .  58 VAL CA   1 1 
       20 142479 1 1  58 VAL CB   C -28.081   3.380  -2.889 1.00 . A A .  58 VAL CB   1 1 
       20 142480 1 1  58 VAL CG1  C -27.032   4.208  -3.613 1.00 . A A .  58 VAL CG1  1 1 
       20 142481 1 1  58 VAL CG2  C -27.431   2.212  -2.159 1.00 . A A .  58 VAL CG2  1 1 
       20 142482 1 1  58 VAL H    H -29.194   5.656  -3.455 1.00 . A A .  58 VAL H    1 1 
       20 142483 1 1  58 VAL HA   H -29.755   3.658  -1.578 1.00 . A A .  58 VAL HA   1 1 
       20 142484 1 1  58 VAL HB   H -28.757   2.974  -3.630 1.00 . A A .  58 VAL HB   1 1 
       20 142485 1 1  58 VAL HG11 H -26.400   3.557  -4.201 1.00 . A A .  58 VAL HG11 1 1 
       20 142486 1 1  58 VAL HG12 H -26.430   4.735  -2.889 1.00 . A A .  58 VAL HG12 1 1 
       20 142487 1 1  58 VAL HG13 H -27.518   4.920  -4.263 1.00 . A A .  58 VAL HG13 1 1 
       20 142488 1 1  58 VAL HG21 H -28.195   1.582  -1.727 1.00 . A A .  58 VAL HG21 1 1 
       20 142489 1 1  58 VAL HG22 H -26.793   2.592  -1.375 1.00 . A A .  58 VAL HG22 1 1 
       20 142490 1 1  58 VAL HG23 H -26.840   1.637  -2.856 1.00 . A A .  58 VAL HG23 1 1 
       20 142491 1 1  58 VAL N    N -29.434   5.448  -2.527 1.00 . A A .  58 VAL N    1 1 
       20 142492 1 1  58 VAL O    O -27.036   5.254  -0.758 1.00 . A A .  58 VAL O    1 1 
       20 142493 1 1  59 HIS C    C -26.828   3.390   1.947 1.00 . A A .  59 HIS C    1 1 
       20 142494 1 1  59 HIS CA   C -27.905   4.447   1.745 1.00 . A A .  59 HIS CA   1 1 
       20 142495 1 1  59 HIS CB   C -28.903   4.436   2.911 1.00 . A A .  59 HIS CB   1 1 
       20 142496 1 1  59 HIS CD2  C -30.373   6.516   2.354 1.00 . A A .  59 HIS CD2  1 1 
       20 142497 1 1  59 HIS CE1  C -32.333   5.543   2.441 1.00 . A A .  59 HIS CE1  1 1 
       20 142498 1 1  59 HIS CG   C -30.166   5.209   2.651 1.00 . A A .  59 HIS CG   1 1 
       20 142499 1 1  59 HIS H    H -29.423   3.693   0.484 1.00 . A A .  59 HIS H    1 1 
       20 142500 1 1  59 HIS HA   H -27.437   5.417   1.683 1.00 . A A .  59 HIS HA   1 1 
       20 142501 1 1  59 HIS HB2  H -29.182   3.415   3.126 1.00 . A A .  59 HIS HB2  1 1 
       20 142502 1 1  59 HIS HB3  H -28.427   4.860   3.784 1.00 . A A .  59 HIS HB3  1 1 
       20 142503 1 1  59 HIS HD1  H -31.597   3.679   2.888 1.00 . A A .  59 HIS HD1  1 1 
       20 142504 1 1  59 HIS HD2  H -29.613   7.275   2.237 1.00 . A A .  59 HIS HD2  1 1 
       20 142505 1 1  59 HIS HE1  H -33.398   5.375   2.415 1.00 . A A .  59 HIS HE1  1 1 
       20 142506 1 1  59 HIS HE2  H -32.171   7.498   1.836 1.00 . A A .  59 HIS HE2  1 1 
       20 142507 1 1  59 HIS N    N -28.580   4.191   0.483 1.00 . A A .  59 HIS N    1 1 
       20 142508 1 1  59 HIS ND1  N -31.413   4.631   2.701 1.00 . A A .  59 HIS ND1  1 1 
       20 142509 1 1  59 HIS NE2  N -31.730   6.695   2.231 1.00 . A A .  59 HIS NE2  1 1 
       20 142510 1 1  59 HIS O    O -27.009   2.434   2.696 1.00 . A A .  59 HIS O    1 1 
       20 142511 1 1  60 ARG C    C -23.994   2.468   2.664 1.00 . A A .  60 ARG C    1 1 
       20 142512 1 1  60 ARG CA   C -24.610   2.636   1.275 1.00 . A A .  60 ARG CA   1 1 
       20 142513 1 1  60 ARG CB   C -23.528   3.052   0.262 1.00 . A A .  60 ARG CB   1 1 
       20 142514 1 1  60 ARG CD   C -21.844   4.753   1.045 1.00 . A A .  60 ARG CD   1 1 
       20 142515 1 1  60 ARG CG   C -23.157   4.529   0.310 1.00 . A A .  60 ARG CG   1 1 
       20 142516 1 1  60 ARG CZ   C -19.549   3.848   0.896 1.00 . A A .  60 ARG CZ   1 1 
       20 142517 1 1  60 ARG H    H -25.660   4.363   0.668 1.00 . A A .  60 ARG H    1 1 
       20 142518 1 1  60 ARG HA   H -25.001   1.678   0.969 1.00 . A A .  60 ARG HA   1 1 
       20 142519 1 1  60 ARG HB2  H -22.635   2.477   0.457 1.00 . A A .  60 ARG HB2  1 1 
       20 142520 1 1  60 ARG HB3  H -23.879   2.824  -0.735 1.00 . A A .  60 ARG HB3  1 1 
       20 142521 1 1  60 ARG HD2  H -21.699   5.812   1.181 1.00 . A A .  60 ARG HD2  1 1 
       20 142522 1 1  60 ARG HD3  H -21.905   4.273   2.009 1.00 . A A .  60 ARG HD3  1 1 
       20 142523 1 1  60 ARG HE   H -20.782   4.125  -0.659 1.00 . A A .  60 ARG HE   1 1 
       20 142524 1 1  60 ARG HG2  H -23.058   4.898  -0.700 1.00 . A A .  60 ARG HG2  1 1 
       20 142525 1 1  60 ARG HG3  H -23.942   5.070   0.818 1.00 . A A .  60 ARG HG3  1 1 
       20 142526 1 1  60 ARG HH11 H -20.143   4.315   2.781 1.00 . A A .  60 ARG HH11 1 1 
       20 142527 1 1  60 ARG HH12 H -18.526   3.700   2.645 1.00 . A A .  60 ARG HH12 1 1 
       20 142528 1 1  60 ARG HH21 H -18.666   3.295  -0.849 1.00 . A A .  60 ARG HH21 1 1 
       20 142529 1 1  60 ARG HH22 H -17.689   3.102   0.582 1.00 . A A .  60 ARG HH22 1 1 
       20 142530 1 1  60 ARG N    N -25.724   3.573   1.241 1.00 . A A .  60 ARG N    1 1 
       20 142531 1 1  60 ARG NE   N -20.695   4.211   0.318 1.00 . A A .  60 ARG NE   1 1 
       20 142532 1 1  60 ARG NH1  N -19.395   3.960   2.213 1.00 . A A .  60 ARG NH1  1 1 
       20 142533 1 1  60 ARG NH2  N -18.555   3.378   0.155 1.00 . A A .  60 ARG NH2  1 1 
       20 142534 1 1  60 ARG O    O -23.658   3.443   3.339 1.00 . A A .  60 ARG O    1 1 
       20 142535 1 1  61 LYS C    C -23.828   1.520   5.537 1.00 . A A .  61 LYS C    1 1 
       20 142536 1 1  61 LYS CA   C -23.254   0.791   4.324 1.00 . A A .  61 LYS CA   1 1 
       20 142537 1 1  61 LYS CB   C -21.730   0.974   4.276 1.00 . A A .  61 LYS CB   1 1 
       20 142538 1 1  61 LYS CD   C -21.310  -1.034   2.804 1.00 . A A .  61 LYS CD   1 1 
       20 142539 1 1  61 LYS CE   C -21.211  -1.435   1.342 1.00 . A A .  61 LYS CE   1 1 
       20 142540 1 1  61 LYS CG   C -21.088   0.460   2.992 1.00 . A A .  61 LYS CG   1 1 
       20 142541 1 1  61 LYS H    H -24.193   0.493   2.450 1.00 . A A .  61 LYS H    1 1 
       20 142542 1 1  61 LYS HA   H -23.460  -0.260   4.445 1.00 . A A .  61 LYS HA   1 1 
       20 142543 1 1  61 LYS HB2  H -21.503   2.026   4.367 1.00 . A A .  61 LYS HB2  1 1 
       20 142544 1 1  61 LYS HB3  H -21.289   0.447   5.108 1.00 . A A .  61 LYS HB3  1 1 
       20 142545 1 1  61 LYS HD2  H -20.561  -1.572   3.364 1.00 . A A .  61 LYS HD2  1 1 
       20 142546 1 1  61 LYS HD3  H -22.290  -1.294   3.172 1.00 . A A .  61 LYS HD3  1 1 
       20 142547 1 1  61 LYS HE2  H -21.169  -0.541   0.739 1.00 . A A .  61 LYS HE2  1 1 
       20 142548 1 1  61 LYS HE3  H -20.308  -2.011   1.196 1.00 . A A .  61 LYS HE3  1 1 
       20 142549 1 1  61 LYS HG2  H -21.518   0.985   2.152 1.00 . A A .  61 LYS HG2  1 1 
       20 142550 1 1  61 LYS HG3  H -20.027   0.653   3.032 1.00 . A A .  61 LYS HG3  1 1 
       20 142551 1 1  61 LYS HZ1  H -22.321  -2.460  -0.098 1.00 . A A .  61 LYS HZ1  1 1 
       20 142552 1 1  61 LYS HZ2  H -23.266  -1.726   1.101 1.00 . A A .  61 LYS HZ2  1 1 
       20 142553 1 1  61 LYS HZ3  H -22.399  -3.150   1.448 1.00 . A A .  61 LYS HZ3  1 1 
       20 142554 1 1  61 LYS N    N -23.857   1.203   3.054 1.00 . A A .  61 LYS N    1 1 
       20 142555 1 1  61 LYS NZ   N -22.377  -2.249   0.915 1.00 . A A .  61 LYS NZ   1 1 
       20 142556 1 1  61 LYS O    O -23.196   2.424   6.089 1.00 . A A .  61 LYS O    1 1 
       20 142557 1 1  62 THR C    C -26.906   0.911   7.519 1.00 . A A .  62 THR C    1 1 
       20 142558 1 1  62 THR CA   C -25.663   1.704   7.118 1.00 . A A .  62 THR CA   1 1 
       20 142559 1 1  62 THR CB   C -26.034   3.189   6.894 1.00 . A A .  62 THR CB   1 1 
       20 142560 1 1  62 THR CG2  C -27.195   3.336   5.922 1.00 . A A .  62 THR CG2  1 1 
       20 142561 1 1  62 THR H    H -25.496   0.417   5.445 1.00 . A A .  62 THR H    1 1 
       20 142562 1 1  62 THR HA   H -24.953   1.658   7.932 1.00 . A A .  62 THR HA   1 1 
       20 142563 1 1  62 THR HB   H -25.174   3.696   6.481 1.00 . A A .  62 THR HB   1 1 
       20 142564 1 1  62 THR HG1  H -25.623   4.333   8.449 1.00 . A A .  62 THR HG1  1 1 
       20 142565 1 1  62 THR HG21 H -27.416   4.384   5.783 1.00 . A A .  62 THR HG21 1 1 
       20 142566 1 1  62 THR HG22 H -28.066   2.834   6.320 1.00 . A A .  62 THR HG22 1 1 
       20 142567 1 1  62 THR HG23 H -26.929   2.895   4.971 1.00 . A A .  62 THR HG23 1 1 
       20 142568 1 1  62 THR N    N -25.023   1.118   5.951 1.00 . A A .  62 THR N    1 1 
       20 142569 1 1  62 THR O    O -27.570   0.301   6.682 1.00 . A A .  62 THR O    1 1 
       20 142570 1 1  62 THR OG1  O -26.372   3.802   8.146 1.00 . A A .  62 THR OG1  1 1 
       20 142571 1 1  63 LEU C    C -29.243   1.203  10.083 1.00 . A A .  63 LEU C    1 1 
       20 142572 1 1  63 LEU CA   C -28.359   0.207   9.346 1.00 . A A .  63 LEU CA   1 1 
       20 142573 1 1  63 LEU CB   C -27.937  -0.928  10.285 1.00 . A A .  63 LEU CB   1 1 
       20 142574 1 1  63 LEU CD1  C -26.803  -3.133  10.646 1.00 . A A .  63 LEU CD1  1 1 
       20 142575 1 1  63 LEU CD2  C -28.045  -2.717   8.522 1.00 . A A .  63 LEU CD2  1 1 
       20 142576 1 1  63 LEU CG   C -27.194  -2.088   9.615 1.00 . A A .  63 LEU CG   1 1 
       20 142577 1 1  63 LEU H    H -26.605   1.387   9.432 1.00 . A A .  63 LEU H    1 1 
       20 142578 1 1  63 LEU HA   H -28.912  -0.204   8.514 1.00 . A A .  63 LEU HA   1 1 
       20 142579 1 1  63 LEU HB2  H -27.298  -0.513  11.051 1.00 . A A .  63 LEU HB2  1 1 
       20 142580 1 1  63 LEU HB3  H -28.824  -1.324  10.758 1.00 . A A .  63 LEU HB3  1 1 
       20 142581 1 1  63 LEU HD11 H -27.682  -3.452  11.187 1.00 . A A .  63 LEU HD11 1 1 
       20 142582 1 1  63 LEU HD12 H -26.088  -2.708  11.337 1.00 . A A .  63 LEU HD12 1 1 
       20 142583 1 1  63 LEU HD13 H -26.360  -3.982  10.148 1.00 . A A .  63 LEU HD13 1 1 
       20 142584 1 1  63 LEU HD21 H -28.179  -2.010   7.716 1.00 . A A .  63 LEU HD21 1 1 
       20 142585 1 1  63 LEU HD22 H -29.009  -2.989   8.927 1.00 . A A .  63 LEU HD22 1 1 
       20 142586 1 1  63 LEU HD23 H -27.551  -3.601   8.146 1.00 . A A .  63 LEU HD23 1 1 
       20 142587 1 1  63 LEU HG   H -26.288  -1.713   9.162 1.00 . A A .  63 LEU HG   1 1 
       20 142588 1 1  63 LEU N    N -27.193   0.903   8.814 1.00 . A A .  63 LEU N    1 1 
       20 142589 1 1  63 LEU O    O -30.127   0.832  10.856 1.00 . A A .  63 LEU O    1 1 
       20 142590 1 1  64 ASN C    C -29.577   4.809   9.553 1.00 . A A .  64 ASN C    1 1 
       20 142591 1 1  64 ASN CA   C -29.718   3.572  10.438 1.00 . A A .  64 ASN CA   1 1 
       20 142592 1 1  64 ASN CB   C -29.185   3.855  11.849 1.00 . A A .  64 ASN CB   1 1 
       20 142593 1 1  64 ASN CG   C -30.108   4.740  12.668 1.00 . A A .  64 ASN CG   1 1 
       20 142594 1 1  64 ASN H    H -28.254   2.692   9.200 1.00 . A A .  64 ASN H    1 1 
       20 142595 1 1  64 ASN HA   H -30.758   3.289  10.493 1.00 . A A .  64 ASN HA   1 1 
       20 142596 1 1  64 ASN HB2  H -29.062   2.920  12.373 1.00 . A A .  64 ASN HB2  1 1 
       20 142597 1 1  64 ASN HB3  H -28.225   4.344  11.769 1.00 . A A .  64 ASN HB3  1 1 
       20 142598 1 1  64 ASN HD21 H -29.112   6.361  12.097 1.00 . A A .  64 ASN HD21 1 1 
       20 142599 1 1  64 ASN HD22 H -30.435   6.631  13.178 1.00 . A A .  64 ASN HD22 1 1 
       20 142600 1 1  64 ASN N    N -28.977   2.475   9.831 1.00 . A A .  64 ASN N    1 1 
       20 142601 1 1  64 ASN ND2  N -29.866   6.041  12.641 1.00 . A A .  64 ASN ND2  1 1 
       20 142602 1 1  64 ASN O    O -28.853   5.746   9.883 1.00 . A A .  64 ASN O    1 1 
       20 142603 1 1  64 ASN OD1  O -31.027   4.255  13.329 1.00 . A A .  64 ASN OD1  1 1 
       20 142604 1 1  65 PRO C    C -30.994   7.132   7.850 1.00 . A A .  65 PRO C    1 1 
       20 142605 1 1  65 PRO CA   C -30.182   5.910   7.437 1.00 . A A .  65 PRO CA   1 1 
       20 142606 1 1  65 PRO CB   C -30.753   5.299   6.161 1.00 . A A .  65 PRO CB   1 1 
       20 142607 1 1  65 PRO CD   C -31.167   3.741   7.940 1.00 . A A .  65 PRO CD   1 1 
       20 142608 1 1  65 PRO CG   C -31.697   4.244   6.624 1.00 . A A .  65 PRO CG   1 1 
       20 142609 1 1  65 PRO HA   H -29.159   6.208   7.264 1.00 . A A .  65 PRO HA   1 1 
       20 142610 1 1  65 PRO HB2  H -31.261   6.061   5.591 1.00 . A A .  65 PRO HB2  1 1 
       20 142611 1 1  65 PRO HB3  H -29.952   4.877   5.572 1.00 . A A .  65 PRO HB3  1 1 
       20 142612 1 1  65 PRO HD2  H -31.974   3.601   8.644 1.00 . A A .  65 PRO HD2  1 1 
       20 142613 1 1  65 PRO HD3  H -30.628   2.817   7.798 1.00 . A A .  65 PRO HD3  1 1 
       20 142614 1 1  65 PRO HG2  H -32.683   4.668   6.757 1.00 . A A .  65 PRO HG2  1 1 
       20 142615 1 1  65 PRO HG3  H -31.729   3.441   5.902 1.00 . A A .  65 PRO HG3  1 1 
       20 142616 1 1  65 PRO N    N -30.258   4.811   8.395 1.00 . A A .  65 PRO N    1 1 
       20 142617 1 1  65 PRO O    O -32.194   7.038   8.107 1.00 . A A .  65 PRO O    1 1 
       20 142618 1 1  66 VAL C    C -30.859  10.525   7.106 1.00 . A A .  66 VAL C    1 1 
       20 142619 1 1  66 VAL CA   C -30.965   9.532   8.262 1.00 . A A .  66 VAL CA   1 1 
       20 142620 1 1  66 VAL CB   C -30.344  10.150   9.537 1.00 . A A .  66 VAL CB   1 1 
       20 142621 1 1  66 VAL CG1  C -30.950   9.527  10.782 1.00 . A A .  66 VAL CG1  1 1 
       20 142622 1 1  66 VAL CG2  C -28.828   9.986   9.547 1.00 . A A .  66 VAL CG2  1 1 
       20 142623 1 1  66 VAL H    H -29.369   8.271   7.698 1.00 . A A .  66 VAL H    1 1 
       20 142624 1 1  66 VAL HA   H -32.008   9.331   8.454 1.00 . A A .  66 VAL HA   1 1 
       20 142625 1 1  66 VAL HB   H -30.571  11.207   9.545 1.00 . A A .  66 VAL HB   1 1 
       20 142626 1 1  66 VAL HG11 H -30.837   8.454  10.741 1.00 . A A .  66 VAL HG11 1 1 
       20 142627 1 1  66 VAL HG12 H -31.999   9.777  10.834 1.00 . A A .  66 VAL HG12 1 1 
       20 142628 1 1  66 VAL HG13 H -30.445   9.908  11.656 1.00 . A A .  66 VAL HG13 1 1 
       20 142629 1 1  66 VAL HG21 H -28.410  10.457   8.671 1.00 . A A .  66 VAL HG21 1 1 
       20 142630 1 1  66 VAL HG22 H -28.579   8.935   9.545 1.00 . A A .  66 VAL HG22 1 1 
       20 142631 1 1  66 VAL HG23 H -28.423  10.450  10.435 1.00 . A A .  66 VAL HG23 1 1 
       20 142632 1 1  66 VAL N    N -30.326   8.274   7.903 1.00 . A A .  66 VAL N    1 1 
       20 142633 1 1  66 VAL O    O -29.907  11.302   7.023 1.00 . A A .  66 VAL O    1 1 
       20 142634 1 1  67 PHE C    C -33.096  12.221   4.982 1.00 . A A .  67 PHE C    1 1 
       20 142635 1 1  67 PHE CA   C -31.832  11.369   5.044 1.00 . A A .  67 PHE CA   1 1 
       20 142636 1 1  67 PHE CB   C -31.699  10.557   3.753 1.00 . A A .  67 PHE CB   1 1 
       20 142637 1 1  67 PHE CD1  C -29.421   9.504   3.757 1.00 . A A .  67 PHE CD1  1 1 
       20 142638 1 1  67 PHE CD2  C -29.838  11.296   2.238 1.00 . A A .  67 PHE CD2  1 1 
       20 142639 1 1  67 PHE CE1  C -28.127   9.401   3.285 1.00 . A A .  67 PHE CE1  1 1 
       20 142640 1 1  67 PHE CE2  C -28.543  11.198   1.763 1.00 . A A .  67 PHE CE2  1 1 
       20 142641 1 1  67 PHE CG   C -30.291  10.451   3.241 1.00 . A A .  67 PHE CG   1 1 
       20 142642 1 1  67 PHE CZ   C -27.687  10.249   2.287 1.00 . A A .  67 PHE CZ   1 1 
       20 142643 1 1  67 PHE H    H -32.562   9.847   6.324 1.00 . A A .  67 PHE H    1 1 
       20 142644 1 1  67 PHE HA   H -30.980  12.024   5.129 1.00 . A A .  67 PHE HA   1 1 
       20 142645 1 1  67 PHE HB2  H -32.065   9.557   3.929 1.00 . A A .  67 PHE HB2  1 1 
       20 142646 1 1  67 PHE HB3  H -32.301  11.022   2.983 1.00 . A A .  67 PHE HB3  1 1 
       20 142647 1 1  67 PHE HD1  H -29.763   8.843   4.539 1.00 . A A .  67 PHE HD1  1 1 
       20 142648 1 1  67 PHE HD2  H -30.507  12.038   1.828 1.00 . A A .  67 PHE HD2  1 1 
       20 142649 1 1  67 PHE HE1  H -27.458   8.657   3.696 1.00 . A A .  67 PHE HE1  1 1 
       20 142650 1 1  67 PHE HE2  H -28.201  11.862   0.983 1.00 . A A .  67 PHE HE2  1 1 
       20 142651 1 1  67 PHE HZ   H -26.676  10.169   1.917 1.00 . A A .  67 PHE HZ   1 1 
       20 142652 1 1  67 PHE N    N -31.828  10.482   6.205 1.00 . A A .  67 PHE N    1 1 
       20 142653 1 1  67 PHE O    O -33.040  13.385   4.583 1.00 . A A .  67 PHE O    1 1 
       20 142654 1 1  68 ASN C    C -35.918  12.653   3.917 1.00 . A A .  68 ASN C    1 1 
       20 142655 1 1  68 ASN CA   C -35.520  12.315   5.351 1.00 . A A .  68 ASN CA   1 1 
       20 142656 1 1  68 ASN CB   C -35.499  13.585   6.216 1.00 . A A .  68 ASN CB   1 1 
       20 142657 1 1  68 ASN CG   C -36.892  14.063   6.603 1.00 . A A .  68 ASN CG   1 1 
       20 142658 1 1  68 ASN H    H -34.194  10.699   5.668 1.00 . A A .  68 ASN H    1 1 
       20 142659 1 1  68 ASN HA   H -36.253  11.631   5.753 1.00 . A A .  68 ASN HA   1 1 
       20 142660 1 1  68 ASN HB2  H -34.946  13.385   7.121 1.00 . A A .  68 ASN HB2  1 1 
       20 142661 1 1  68 ASN HB3  H -35.007  14.376   5.669 1.00 . A A .  68 ASN HB3  1 1 
       20 142662 1 1  68 ASN HD21 H -37.103  14.965   4.844 1.00 . A A .  68 ASN HD21 1 1 
       20 142663 1 1  68 ASN HD22 H -38.444  15.102   5.930 1.00 . A A .  68 ASN HD22 1 1 
       20 142664 1 1  68 ASN N    N -34.226  11.630   5.370 1.00 . A A .  68 ASN N    1 1 
       20 142665 1 1  68 ASN ND2  N -37.548  14.783   5.703 1.00 . A A .  68 ASN ND2  1 1 
       20 142666 1 1  68 ASN O    O -36.052  13.824   3.549 1.00 . A A .  68 ASN O    1 1 
       20 142667 1 1  68 ASN OD1  O -37.375  13.787   7.703 1.00 . A A .  68 ASN OD1  1 1 
       20 142668 1 1  69 GLU C    C -37.924  12.205   1.598 1.00 . A A .  69 GLU C    1 1 
       20 142669 1 1  69 GLU CA   C -36.456  11.796   1.711 1.00 . A A .  69 GLU CA   1 1 
       20 142670 1 1  69 GLU CB   C -36.193  10.515   0.912 1.00 . A A .  69 GLU CB   1 1 
       20 142671 1 1  69 GLU CD   C -34.089   9.241   1.528 1.00 . A A .  69 GLU CD   1 1 
       20 142672 1 1  69 GLU CG   C -34.719  10.278   0.616 1.00 . A A .  69 GLU CG   1 1 
       20 142673 1 1  69 GLU H    H -35.914  10.712   3.443 1.00 . A A .  69 GLU H    1 1 
       20 142674 1 1  69 GLU HA   H -35.848  12.589   1.302 1.00 . A A .  69 GLU HA   1 1 
       20 142675 1 1  69 GLU HB2  H -36.565   9.672   1.474 1.00 . A A .  69 GLU HB2  1 1 
       20 142676 1 1  69 GLU HB3  H -36.722  10.574  -0.027 1.00 . A A .  69 GLU HB3  1 1 
       20 142677 1 1  69 GLU HG2  H -34.621   9.941  -0.406 1.00 . A A .  69 GLU HG2  1 1 
       20 142678 1 1  69 GLU HG3  H -34.188  11.211   0.738 1.00 . A A .  69 GLU HG3  1 1 
       20 142679 1 1  69 GLU N    N -36.073  11.619   3.101 1.00 . A A .  69 GLU N    1 1 
       20 142680 1 1  69 GLU O    O -38.735  11.910   2.477 1.00 . A A .  69 GLU O    1 1 
       20 142681 1 1  69 GLU OE1  O -34.474   9.166   2.713 1.00 . A A .  69 GLU OE1  1 1 
       20 142682 1 1  69 GLU OE2  O -33.202   8.495   1.054 1.00 . A A .  69 GLU OE2  1 1 
       20 142683 1 1  70 GLN C    C -40.276  12.594  -0.861 1.00 . A A .  70 GLN C    1 1 
       20 142684 1 1  70 GLN CA   C -39.616  13.357   0.282 1.00 . A A .  70 GLN CA   1 1 
       20 142685 1 1  70 GLN CB   C -39.606  14.859  -0.035 1.00 . A A .  70 GLN CB   1 1 
       20 142686 1 1  70 GLN CD   C -40.443  16.300  -1.938 1.00 . A A .  70 GLN CD   1 1 
       20 142687 1 1  70 GLN CG   C -40.816  15.332  -0.832 1.00 . A A .  70 GLN CG   1 1 
       20 142688 1 1  70 GLN H    H -37.568  13.076  -0.162 1.00 . A A .  70 GLN H    1 1 
       20 142689 1 1  70 GLN HA   H -40.182  13.193   1.186 1.00 . A A .  70 GLN HA   1 1 
       20 142690 1 1  70 GLN HB2  H -39.575  15.411   0.894 1.00 . A A .  70 GLN HB2  1 1 
       20 142691 1 1  70 GLN HB3  H -38.718  15.086  -0.606 1.00 . A A .  70 GLN HB3  1 1 
       20 142692 1 1  70 GLN HE21 H -39.917  14.787  -3.114 1.00 . A A .  70 GLN HE21 1 1 
       20 142693 1 1  70 GLN HE22 H -39.734  16.368  -3.793 1.00 . A A .  70 GLN HE22 1 1 
       20 142694 1 1  70 GLN HG2  H -41.301  14.474  -1.273 1.00 . A A .  70 GLN HG2  1 1 
       20 142695 1 1  70 GLN HG3  H -41.504  15.825  -0.162 1.00 . A A .  70 GLN HG3  1 1 
       20 142696 1 1  70 GLN N    N -38.256  12.888   0.511 1.00 . A A .  70 GLN N    1 1 
       20 142697 1 1  70 GLN NE2  N -39.987  15.765  -3.061 1.00 . A A .  70 GLN NE2  1 1 
       20 142698 1 1  70 GLN O    O -39.756  12.561  -1.979 1.00 . A A .  70 GLN O    1 1 
       20 142699 1 1  70 GLN OE1  O -40.551  17.516  -1.780 1.00 . A A .  70 GLN OE1  1 1 
       20 142700 1 1  71 PHE C    C -43.498  11.941  -1.858 1.00 . A A .  71 PHE C    1 1 
       20 142701 1 1  71 PHE CA   C -42.165  11.250  -1.586 1.00 . A A .  71 PHE CA   1 1 
       20 142702 1 1  71 PHE CB   C -42.400   9.798  -1.150 1.00 . A A .  71 PHE CB   1 1 
       20 142703 1 1  71 PHE CD1  C -43.339   8.959  -3.328 1.00 . A A .  71 PHE CD1  1 1 
       20 142704 1 1  71 PHE CD2  C -44.571   8.552  -1.327 1.00 . A A .  71 PHE CD2  1 1 
       20 142705 1 1  71 PHE CE1  C -44.313   8.312  -4.063 1.00 . A A .  71 PHE CE1  1 1 
       20 142706 1 1  71 PHE CE2  C -45.548   7.904  -2.056 1.00 . A A .  71 PHE CE2  1 1 
       20 142707 1 1  71 PHE CG   C -43.457   9.086  -1.952 1.00 . A A .  71 PHE CG   1 1 
       20 142708 1 1  71 PHE CZ   C -45.419   7.783  -3.428 1.00 . A A .  71 PHE CZ   1 1 
       20 142709 1 1  71 PHE H    H -41.771  12.036   0.341 1.00 . A A .  71 PHE H    1 1 
       20 142710 1 1  71 PHE HA   H -41.581  11.255  -2.494 1.00 . A A .  71 PHE HA   1 1 
       20 142711 1 1  71 PHE HB2  H -41.477   9.244  -1.254 1.00 . A A .  71 PHE HB2  1 1 
       20 142712 1 1  71 PHE HB3  H -42.703   9.787  -0.113 1.00 . A A .  71 PHE HB3  1 1 
       20 142713 1 1  71 PHE HD1  H -42.473   9.373  -3.826 1.00 . A A .  71 PHE HD1  1 1 
       20 142714 1 1  71 PHE HD2  H -44.673   8.645  -0.256 1.00 . A A .  71 PHE HD2  1 1 
       20 142715 1 1  71 PHE HE1  H -44.211   8.221  -5.134 1.00 . A A .  71 PHE HE1  1 1 
       20 142716 1 1  71 PHE HE2  H -46.409   7.489  -1.555 1.00 . A A .  71 PHE HE2  1 1 
       20 142717 1 1  71 PHE HZ   H -46.182   7.275  -3.999 1.00 . A A .  71 PHE HZ   1 1 
       20 142718 1 1  71 PHE N    N -41.420  11.988  -0.576 1.00 . A A .  71 PHE N    1 1 
       20 142719 1 1  71 PHE O    O -44.256  12.234  -0.930 1.00 . A A .  71 PHE O    1 1 
       20 142720 1 1  72 THR C    C -46.070  11.824  -3.882 1.00 . A A .  72 THR C    1 1 
       20 142721 1 1  72 THR CA   C -44.996  12.856  -3.537 1.00 . A A .  72 THR CA   1 1 
       20 142722 1 1  72 THR CB   C -44.745  13.758  -4.757 1.00 . A A .  72 THR CB   1 1 
       20 142723 1 1  72 THR CG2  C -45.303  15.155  -4.532 1.00 . A A .  72 THR CG2  1 1 
       20 142724 1 1  72 THR H    H -43.110  11.969  -3.814 1.00 . A A .  72 THR H    1 1 
       20 142725 1 1  72 THR HA   H -45.342  13.471  -2.720 1.00 . A A .  72 THR HA   1 1 
       20 142726 1 1  72 THR HB   H -45.234  13.324  -5.617 1.00 . A A .  72 THR HB   1 1 
       20 142727 1 1  72 THR HG1  H -43.011  14.699  -4.720 1.00 . A A .  72 THR HG1  1 1 
       20 142728 1 1  72 THR HG21 H -44.797  15.615  -3.695 1.00 . A A .  72 THR HG21 1 1 
       20 142729 1 1  72 THR HG22 H -46.360  15.089  -4.324 1.00 . A A .  72 THR HG22 1 1 
       20 142730 1 1  72 THR HG23 H -45.147  15.751  -5.418 1.00 . A A .  72 THR HG23 1 1 
       20 142731 1 1  72 THR N    N -43.765  12.207  -3.126 1.00 . A A .  72 THR N    1 1 
       20 142732 1 1  72 THR O    O -46.048  11.224  -4.959 1.00 . A A .  72 THR O    1 1 
       20 142733 1 1  72 THR OG1  O -43.334  13.843  -5.011 1.00 . A A .  72 THR OG1  1 1 
       20 142734 1 1  73 PHE C    C -49.155  11.291  -4.048 1.00 . A A .  73 PHE C    1 1 
       20 142735 1 1  73 PHE CA   C -48.082  10.652  -3.169 1.00 . A A .  73 PHE CA   1 1 
       20 142736 1 1  73 PHE CB   C -48.660  10.229  -1.813 1.00 . A A .  73 PHE CB   1 1 
       20 142737 1 1  73 PHE CD1  C -49.256   7.823  -2.223 1.00 . A A .  73 PHE CD1  1 1 
       20 142738 1 1  73 PHE CD2  C -50.980   9.312  -1.529 1.00 . A A .  73 PHE CD2  1 1 
       20 142739 1 1  73 PHE CE1  C -50.166   6.783  -2.254 1.00 . A A .  73 PHE CE1  1 1 
       20 142740 1 1  73 PHE CE2  C -51.892   8.276  -1.556 1.00 . A A .  73 PHE CE2  1 1 
       20 142741 1 1  73 PHE CG   C -49.652   9.099  -1.863 1.00 . A A .  73 PHE CG   1 1 
       20 142742 1 1  73 PHE CZ   C -51.485   7.011  -1.919 1.00 . A A .  73 PHE CZ   1 1 
       20 142743 1 1  73 PHE H    H -46.953  12.100  -2.110 1.00 . A A .  73 PHE H    1 1 
       20 142744 1 1  73 PHE HA   H -47.679   9.788  -3.672 1.00 . A A .  73 PHE HA   1 1 
       20 142745 1 1  73 PHE HB2  H -47.850   9.919  -1.172 1.00 . A A .  73 PHE HB2  1 1 
       20 142746 1 1  73 PHE HB3  H -49.153  11.079  -1.367 1.00 . A A .  73 PHE HB3  1 1 
       20 142747 1 1  73 PHE HD1  H -48.225   7.643  -2.486 1.00 . A A .  73 PHE HD1  1 1 
       20 142748 1 1  73 PHE HD2  H -51.302  10.304  -1.249 1.00 . A A .  73 PHE HD2  1 1 
       20 142749 1 1  73 PHE HE1  H -49.844   5.794  -2.538 1.00 . A A .  73 PHE HE1  1 1 
       20 142750 1 1  73 PHE HE2  H -52.925   8.457  -1.292 1.00 . A A .  73 PHE HE2  1 1 
       20 142751 1 1  73 PHE HZ   H -52.196   6.198  -1.939 1.00 . A A .  73 PHE HZ   1 1 
       20 142752 1 1  73 PHE N    N -46.996  11.605  -2.959 1.00 . A A .  73 PHE N    1 1 
       20 142753 1 1  73 PHE O    O -50.245  11.617  -3.583 1.00 . A A .  73 PHE O    1 1 
       20 142754 1 1  74 LYS C    C -50.983  11.304  -6.521 1.00 . A A .  74 LYS C    1 1 
       20 142755 1 1  74 LYS CA   C -49.713  12.108  -6.288 1.00 . A A .  74 LYS CA   1 1 
       20 142756 1 1  74 LYS CB   C -48.990  12.323  -7.618 1.00 . A A .  74 LYS CB   1 1 
       20 142757 1 1  74 LYS CD   C -48.444  14.753  -7.153 1.00 . A A .  74 LYS CD   1 1 
       20 142758 1 1  74 LYS CE   C -49.534  15.245  -8.097 1.00 . A A .  74 LYS CE   1 1 
       20 142759 1 1  74 LYS CG   C -47.901  13.388  -7.565 1.00 . A A .  74 LYS CG   1 1 
       20 142760 1 1  74 LYS H    H -47.925  11.194  -5.617 1.00 . A A .  74 LYS H    1 1 
       20 142761 1 1  74 LYS HA   H -49.990  13.069  -5.891 1.00 . A A .  74 LYS HA   1 1 
       20 142762 1 1  74 LYS HB2  H -48.535  11.392  -7.919 1.00 . A A .  74 LYS HB2  1 1 
       20 142763 1 1  74 LYS HB3  H -49.715  12.616  -8.364 1.00 . A A .  74 LYS HB3  1 1 
       20 142764 1 1  74 LYS HD2  H -48.854  14.680  -6.158 1.00 . A A .  74 LYS HD2  1 1 
       20 142765 1 1  74 LYS HD3  H -47.633  15.465  -7.155 1.00 . A A .  74 LYS HD3  1 1 
       20 142766 1 1  74 LYS HE2  H -50.345  14.534  -8.088 1.00 . A A .  74 LYS HE2  1 1 
       20 142767 1 1  74 LYS HE3  H -49.894  16.200  -7.745 1.00 . A A .  74 LYS HE3  1 1 
       20 142768 1 1  74 LYS HG2  H -47.151  13.085  -6.852 1.00 . A A .  74 LYS HG2  1 1 
       20 142769 1 1  74 LYS HG3  H -47.452  13.473  -8.544 1.00 . A A .  74 LYS HG3  1 1 
       20 142770 1 1  74 LYS HZ1  H -48.278  16.097  -9.532 1.00 . A A .  74 LYS HZ1  1 1 
       20 142771 1 1  74 LYS HZ2  H -49.815  15.711 -10.116 1.00 . A A .  74 LYS HZ2  1 1 
       20 142772 1 1  74 LYS HZ3  H -48.681  14.488  -9.850 1.00 . A A .  74 LYS HZ3  1 1 
       20 142773 1 1  74 LYS N    N -48.817  11.480  -5.321 1.00 . A A .  74 LYS N    1 1 
       20 142774 1 1  74 LYS NZ   N -49.042  15.397  -9.494 1.00 . A A .  74 LYS NZ   1 1 
       20 142775 1 1  74 LYS O    O -50.989  10.331  -7.281 1.00 . A A .  74 LYS O    1 1 
       20 142776 1 1  75 VAL C    C -54.386  11.900  -5.230 1.00 . A A .  75 VAL C    1 1 
       20 142777 1 1  75 VAL CA   C -53.347  11.085  -5.999 1.00 . A A .  75 VAL CA   1 1 
       20 142778 1 1  75 VAL CB   C -53.323   9.606  -5.513 1.00 . A A .  75 VAL CB   1 1 
       20 142779 1 1  75 VAL CG1  C -53.825   9.457  -4.086 1.00 . A A .  75 VAL CG1  1 1 
       20 142780 1 1  75 VAL CG2  C -54.130   8.725  -6.452 1.00 . A A .  75 VAL CG2  1 1 
       20 142781 1 1  75 VAL H    H -51.966  12.492  -5.257 1.00 . A A .  75 VAL H    1 1 
       20 142782 1 1  75 VAL HA   H -53.607  11.094  -7.048 1.00 . A A .  75 VAL HA   1 1 
       20 142783 1 1  75 VAL HB   H -52.301   9.265  -5.541 1.00 . A A .  75 VAL HB   1 1 
       20 142784 1 1  75 VAL HG11 H -53.814   8.413  -3.808 1.00 . A A .  75 VAL HG11 1 1 
       20 142785 1 1  75 VAL HG12 H -54.833   9.836  -4.017 1.00 . A A .  75 VAL HG12 1 1 
       20 142786 1 1  75 VAL HG13 H -53.184  10.014  -3.418 1.00 . A A .  75 VAL HG13 1 1 
       20 142787 1 1  75 VAL HG21 H -53.991   7.690  -6.177 1.00 . A A .  75 VAL HG21 1 1 
       20 142788 1 1  75 VAL HG22 H -53.796   8.876  -7.468 1.00 . A A .  75 VAL HG22 1 1 
       20 142789 1 1  75 VAL HG23 H -55.176   8.980  -6.374 1.00 . A A .  75 VAL HG23 1 1 
       20 142790 1 1  75 VAL N    N -52.052  11.722  -5.865 1.00 . A A .  75 VAL N    1 1 
       20 142791 1 1  75 VAL O    O -54.117  12.365  -4.122 1.00 . A A .  75 VAL O    1 1 
       20 142792 1 1  76 PRO C    C -57.055  12.283  -3.854 1.00 . A A .  76 PRO C    1 1 
       20 142793 1 1  76 PRO CA   C -56.628  12.896  -5.181 1.00 . A A .  76 PRO CA   1 1 
       20 142794 1 1  76 PRO CB   C -57.782  12.834  -6.182 1.00 . A A .  76 PRO CB   1 1 
       20 142795 1 1  76 PRO CD   C -55.938  11.702  -7.186 1.00 . A A .  76 PRO CD   1 1 
       20 142796 1 1  76 PRO CG   C -57.142  12.545  -7.492 1.00 . A A .  76 PRO CG   1 1 
       20 142797 1 1  76 PRO HA   H -56.336  13.925  -5.027 1.00 . A A .  76 PRO HA   1 1 
       20 142798 1 1  76 PRO HB2  H -58.467  12.049  -5.894 1.00 . A A .  76 PRO HB2  1 1 
       20 142799 1 1  76 PRO HB3  H -58.300  13.781  -6.195 1.00 . A A .  76 PRO HB3  1 1 
       20 142800 1 1  76 PRO HD2  H -56.194  10.654  -7.201 1.00 . A A .  76 PRO HD2  1 1 
       20 142801 1 1  76 PRO HD3  H -55.145  11.910  -7.889 1.00 . A A .  76 PRO HD3  1 1 
       20 142802 1 1  76 PRO HG2  H -57.831  12.005  -8.124 1.00 . A A .  76 PRO HG2  1 1 
       20 142803 1 1  76 PRO HG3  H -56.843  13.469  -7.965 1.00 . A A .  76 PRO HG3  1 1 
       20 142804 1 1  76 PRO N    N -55.562  12.133  -5.828 1.00 . A A .  76 PRO N    1 1 
       20 142805 1 1  76 PRO O    O -57.186  11.061  -3.739 1.00 . A A .  76 PRO O    1 1 
       20 142806 1 1  77 TYR C    C -59.045  11.933  -1.620 1.00 . A A .  77 TYR C    1 1 
       20 142807 1 1  77 TYR CA   C -57.710  12.677  -1.534 1.00 . A A .  77 TYR CA   1 1 
       20 142808 1 1  77 TYR CB   C -57.811  13.853  -0.553 1.00 . A A .  77 TYR CB   1 1 
       20 142809 1 1  77 TYR CD1  C -59.900  15.127  -1.199 1.00 . A A .  77 TYR CD1  1 1 
       20 142810 1 1  77 TYR CD2  C -57.788  16.177  -1.538 1.00 . A A .  77 TYR CD2  1 1 
       20 142811 1 1  77 TYR CE1  C -60.540  16.241  -1.705 1.00 . A A .  77 TYR CE1  1 1 
       20 142812 1 1  77 TYR CE2  C -58.421  17.295  -2.046 1.00 . A A .  77 TYR CE2  1 1 
       20 142813 1 1  77 TYR CG   C -58.515  15.075  -1.109 1.00 . A A .  77 TYR CG   1 1 
       20 142814 1 1  77 TYR CZ   C -59.797  17.322  -2.127 1.00 . A A .  77 TYR CZ   1 1 
       20 142815 1 1  77 TYR H    H -57.143  14.097  -3.011 1.00 . A A .  77 TYR H    1 1 
       20 142816 1 1  77 TYR HA   H -56.961  11.987  -1.175 1.00 . A A .  77 TYR HA   1 1 
       20 142817 1 1  77 TYR HB2  H -58.355  13.533   0.323 1.00 . A A .  77 TYR HB2  1 1 
       20 142818 1 1  77 TYR HB3  H -56.815  14.150  -0.258 1.00 . A A .  77 TYR HB3  1 1 
       20 142819 1 1  77 TYR HD1  H -60.481  14.278  -0.867 1.00 . A A .  77 TYR HD1  1 1 
       20 142820 1 1  77 TYR HD2  H -56.709  16.153  -1.474 1.00 . A A .  77 TYR HD2  1 1 
       20 142821 1 1  77 TYR HE1  H -61.619  16.263  -1.767 1.00 . A A .  77 TYR HE1  1 1 
       20 142822 1 1  77 TYR HE2  H -57.837  18.143  -2.375 1.00 . A A .  77 TYR HE2  1 1 
       20 142823 1 1  77 TYR HH   H -60.033  18.662  -3.484 1.00 . A A .  77 TYR HH   1 1 
       20 142824 1 1  77 TYR N    N -57.283  13.135  -2.857 1.00 . A A .  77 TYR N    1 1 
       20 142825 1 1  77 TYR O    O -59.413  11.178  -0.720 1.00 . A A .  77 TYR O    1 1 
       20 142826 1 1  77 TYR OH   O -60.428  18.434  -2.635 1.00 . A A .  77 TYR OH   1 1 
       20 142827 1 1  78 SER C    C -60.825  10.027  -3.350 1.00 . A A .  78 SER C    1 1 
       20 142828 1 1  78 SER CA   C -61.026  11.495  -2.963 1.00 . A A .  78 SER CA   1 1 
       20 142829 1 1  78 SER CB   C -61.761  12.247  -4.070 1.00 . A A .  78 SER CB   1 1 
       20 142830 1 1  78 SER H    H -59.404  12.765  -3.396 1.00 . A A .  78 SER H    1 1 
       20 142831 1 1  78 SER HA   H -61.605  11.545  -2.054 1.00 . A A .  78 SER HA   1 1 
       20 142832 1 1  78 SER HB2  H -62.220  11.540  -4.743 1.00 . A A .  78 SER HB2  1 1 
       20 142833 1 1  78 SER HB3  H -62.521  12.879  -3.635 1.00 . A A .  78 SER HB3  1 1 
       20 142834 1 1  78 SER HG   H -60.918  12.847  -5.740 1.00 . A A .  78 SER HG   1 1 
       20 142835 1 1  78 SER N    N -59.750  12.142  -2.722 1.00 . A A .  78 SER N    1 1 
       20 142836 1 1  78 SER O    O -61.762   9.233  -3.321 1.00 . A A .  78 SER O    1 1 
       20 142837 1 1  78 SER OG   O -60.853  13.058  -4.801 1.00 . A A .  78 SER OG   1 1 
       20 142838 1 1  79 GLU C    C -58.348   7.671  -3.060 1.00 . A A .  79 GLU C    1 1 
       20 142839 1 1  79 GLU CA   C -59.269   8.303  -4.093 1.00 . A A .  79 GLU CA   1 1 
       20 142840 1 1  79 GLU CB   C -58.596   8.268  -5.465 1.00 . A A .  79 GLU CB   1 1 
       20 142841 1 1  79 GLU CD   C -58.794   7.388  -7.823 1.00 . A A .  79 GLU CD   1 1 
       20 142842 1 1  79 GLU CG   C -59.534   7.869  -6.592 1.00 . A A .  79 GLU CG   1 1 
       20 142843 1 1  79 GLU H    H -58.884  10.352  -3.722 1.00 . A A .  79 GLU H    1 1 
       20 142844 1 1  79 GLU HA   H -60.190   7.740  -4.136 1.00 . A A .  79 GLU HA   1 1 
       20 142845 1 1  79 GLU HB2  H -58.198   9.248  -5.683 1.00 . A A .  79 GLU HB2  1 1 
       20 142846 1 1  79 GLU HB3  H -57.782   7.558  -5.433 1.00 . A A .  79 GLU HB3  1 1 
       20 142847 1 1  79 GLU HG2  H -60.174   7.073  -6.244 1.00 . A A .  79 GLU HG2  1 1 
       20 142848 1 1  79 GLU HG3  H -60.136   8.723  -6.861 1.00 . A A .  79 GLU HG3  1 1 
       20 142849 1 1  79 GLU N    N -59.595   9.672  -3.712 1.00 . A A .  79 GLU N    1 1 
       20 142850 1 1  79 GLU O    O -57.905   6.534  -3.216 1.00 . A A .  79 GLU O    1 1 
       20 142851 1 1  79 GLU OE1  O -58.294   6.246  -7.816 1.00 . A A .  79 GLU OE1  1 1 
       20 142852 1 1  79 GLU OE2  O -58.716   8.143  -8.811 1.00 . A A .  79 GLU OE2  1 1 
       20 142853 1 1  80 LEU C    C -57.812   6.769  -0.182 1.00 . A A .  80 LEU C    1 1 
       20 142854 1 1  80 LEU CA   C -57.198   7.956  -0.928 1.00 . A A .  80 LEU CA   1 1 
       20 142855 1 1  80 LEU CB   C -56.886   9.125   0.022 1.00 . A A .  80 LEU CB   1 1 
       20 142856 1 1  80 LEU CD1  C -56.120   9.674   2.339 1.00 . A A .  80 LEU CD1  1 1 
       20 142857 1 1  80 LEU CD2  C -58.544   9.266   1.902 1.00 . A A .  80 LEU CD2  1 1 
       20 142858 1 1  80 LEU CG   C -57.123   8.881   1.515 1.00 . A A .  80 LEU CG   1 1 
       20 142859 1 1  80 LEU H    H -58.471   9.311  -1.933 1.00 . A A .  80 LEU H    1 1 
       20 142860 1 1  80 LEU HA   H -56.276   7.628  -1.387 1.00 . A A .  80 LEU HA   1 1 
       20 142861 1 1  80 LEU HB2  H -55.848   9.392  -0.109 1.00 . A A .  80 LEU HB2  1 1 
       20 142862 1 1  80 LEU HB3  H -57.490   9.968  -0.277 1.00 . A A .  80 LEU HB3  1 1 
       20 142863 1 1  80 LEU HD11 H -56.296   9.495   3.390 1.00 . A A .  80 LEU HD11 1 1 
       20 142864 1 1  80 LEU HD12 H -56.236  10.728   2.128 1.00 . A A .  80 LEU HD12 1 1 
       20 142865 1 1  80 LEU HD13 H -55.118   9.364   2.084 1.00 . A A .  80 LEU HD13 1 1 
       20 142866 1 1  80 LEU HD21 H -59.243   8.628   1.380 1.00 . A A .  80 LEU HD21 1 1 
       20 142867 1 1  80 LEU HD22 H -58.725  10.294   1.630 1.00 . A A .  80 LEU HD22 1 1 
       20 142868 1 1  80 LEU HD23 H -58.674   9.146   2.968 1.00 . A A .  80 LEU HD23 1 1 
       20 142869 1 1  80 LEU HG   H -56.984   7.832   1.731 1.00 . A A .  80 LEU HG   1 1 
       20 142870 1 1  80 LEU N    N -58.075   8.418  -1.997 1.00 . A A .  80 LEU N    1 1 
       20 142871 1 1  80 LEU O    O -57.099   5.948   0.397 1.00 . A A .  80 LEU O    1 1 
       20 142872 1 1  81 GLY C    C -59.450   4.226  -0.112 1.00 . A A .  81 GLY C    1 1 
       20 142873 1 1  81 GLY CA   C -59.837   5.587   0.438 1.00 . A A .  81 GLY CA   1 1 
       20 142874 1 1  81 GLY H    H -59.650   7.343  -0.723 1.00 . A A .  81 GLY H    1 1 
       20 142875 1 1  81 GLY HA2  H -59.605   5.617   1.492 1.00 . A A .  81 GLY HA2  1 1 
       20 142876 1 1  81 GLY HA3  H -60.900   5.727   0.311 1.00 . A A .  81 GLY HA3  1 1 
       20 142877 1 1  81 GLY N    N -59.140   6.671  -0.228 1.00 . A A .  81 GLY N    1 1 
       20 142878 1 1  81 GLY O    O -59.446   3.228   0.608 1.00 . A A .  81 GLY O    1 1 
       20 142879 1 1  82 GLY C    C -57.301   3.000  -2.496 1.00 . A A .  82 GLY C    1 1 
       20 142880 1 1  82 GLY CA   C -58.728   2.944  -2.014 1.00 . A A .  82 GLY CA   1 1 
       20 142881 1 1  82 GLY H    H -59.143   5.012  -1.922 1.00 . A A .  82 GLY H    1 1 
       20 142882 1 1  82 GLY HA2  H -58.829   2.141  -1.299 1.00 . A A .  82 GLY HA2  1 1 
       20 142883 1 1  82 GLY HA3  H -59.376   2.751  -2.856 1.00 . A A .  82 GLY HA3  1 1 
       20 142884 1 1  82 GLY N    N -59.121   4.186  -1.391 1.00 . A A .  82 GLY N    1 1 
       20 142885 1 1  82 GLY O    O -56.932   2.317  -3.449 1.00 . A A .  82 GLY O    1 1 
       20 142886 1 1  83 LYS C    C -54.173   3.732  -1.022 1.00 . A A .  83 LYS C    1 1 
       20 142887 1 1  83 LYS CA   C -55.099   3.971  -2.210 1.00 . A A .  83 LYS CA   1 1 
       20 142888 1 1  83 LYS CB   C -54.869   5.369  -2.793 1.00 . A A .  83 LYS CB   1 1 
       20 142889 1 1  83 LYS CD   C -54.575   4.641  -5.189 1.00 . A A .  83 LYS CD   1 1 
       20 142890 1 1  83 LYS CE   C -55.799   5.358  -5.740 1.00 . A A .  83 LYS CE   1 1 
       20 142891 1 1  83 LYS CG   C -53.958   5.384  -4.012 1.00 . A A .  83 LYS CG   1 1 
       20 142892 1 1  83 LYS H    H -56.842   4.319  -1.064 1.00 . A A .  83 LYS H    1 1 
       20 142893 1 1  83 LYS HA   H -54.882   3.236  -2.968 1.00 . A A .  83 LYS HA   1 1 
       20 142894 1 1  83 LYS HB2  H -55.821   5.789  -3.079 1.00 . A A .  83 LYS HB2  1 1 
       20 142895 1 1  83 LYS HB3  H -54.425   5.994  -2.032 1.00 . A A .  83 LYS HB3  1 1 
       20 142896 1 1  83 LYS HD2  H -53.840   4.556  -5.974 1.00 . A A .  83 LYS HD2  1 1 
       20 142897 1 1  83 LYS HD3  H -54.867   3.656  -4.862 1.00 . A A .  83 LYS HD3  1 1 
       20 142898 1 1  83 LYS HE2  H -56.604   5.275  -5.026 1.00 . A A .  83 LYS HE2  1 1 
       20 142899 1 1  83 LYS HE3  H -55.554   6.399  -5.885 1.00 . A A .  83 LYS HE3  1 1 
       20 142900 1 1  83 LYS HG2  H -53.779   6.408  -4.302 1.00 . A A .  83 LYS HG2  1 1 
       20 142901 1 1  83 LYS HG3  H -53.020   4.914  -3.753 1.00 . A A .  83 LYS HG3  1 1 
       20 142902 1 1  83 LYS HZ1  H -55.472   4.846  -7.744 1.00 . A A .  83 LYS HZ1  1 1 
       20 142903 1 1  83 LYS HZ2  H -57.072   5.301  -7.396 1.00 . A A .  83 LYS HZ2  1 1 
       20 142904 1 1  83 LYS HZ3  H -56.502   3.780  -6.915 1.00 . A A .  83 LYS HZ3  1 1 
       20 142905 1 1  83 LYS N    N -56.493   3.815  -1.831 1.00 . A A .  83 LYS N    1 1 
       20 142906 1 1  83 LYS NZ   N -56.241   4.779  -7.038 1.00 . A A .  83 LYS NZ   1 1 
       20 142907 1 1  83 LYS O    O -53.608   4.669  -0.459 1.00 . A A .  83 LYS O    1 1 
       20 142908 1 1  84 THR C    C -51.724   1.988  -0.030 1.00 . A A .  84 THR C    1 1 
       20 142909 1 1  84 THR CA   C -53.167   2.103   0.467 1.00 . A A .  84 THR CA   1 1 
       20 142910 1 1  84 THR CB   C -53.617   0.769   1.102 1.00 . A A .  84 THR CB   1 1 
       20 142911 1 1  84 THR CG2  C -52.699   0.359   2.245 1.00 . A A .  84 THR CG2  1 1 
       20 142912 1 1  84 THR H    H -54.544   1.774  -1.100 1.00 . A A .  84 THR H    1 1 
       20 142913 1 1  84 THR HA   H -53.222   2.881   1.216 1.00 . A A .  84 THR HA   1 1 
       20 142914 1 1  84 THR HB   H -53.587  -0.001   0.344 1.00 . A A .  84 THR HB   1 1 
       20 142915 1 1  84 THR HG1  H -55.577   0.791   0.848 1.00 . A A .  84 THR HG1  1 1 
       20 142916 1 1  84 THR HG21 H -53.054  -0.566   2.675 1.00 . A A .  84 THR HG21 1 1 
       20 142917 1 1  84 THR HG22 H -52.697   1.131   3.001 1.00 . A A .  84 THR HG22 1 1 
       20 142918 1 1  84 THR HG23 H -51.695   0.220   1.869 1.00 . A A .  84 THR HG23 1 1 
       20 142919 1 1  84 THR N    N -54.039   2.475  -0.635 1.00 . A A .  84 THR N    1 1 
       20 142920 1 1  84 THR O    O -51.386   1.072  -0.786 1.00 . A A .  84 THR O    1 1 
       20 142921 1 1  84 THR OG1  O -54.965   0.890   1.586 1.00 . A A .  84 THR OG1  1 1 
       20 142922 1 1  85 LEU C    C -48.651   2.038   0.849 1.00 . A A .  85 LEU C    1 1 
       20 142923 1 1  85 LEU CA   C -49.491   2.947  -0.037 1.00 . A A .  85 LEU CA   1 1 
       20 142924 1 1  85 LEU CB   C -48.934   4.376   0.002 1.00 . A A .  85 LEU CB   1 1 
       20 142925 1 1  85 LEU CD1  C -47.149   5.330   1.484 1.00 . A A .  85 LEU CD1  1 1 
       20 142926 1 1  85 LEU CD2  C -49.509   6.107   1.726 1.00 . A A .  85 LEU CD2  1 1 
       20 142927 1 1  85 LEU CG   C -48.611   4.924   1.397 1.00 . A A .  85 LEU CG   1 1 
       20 142928 1 1  85 LEU H    H -51.215   3.636   0.974 1.00 . A A .  85 LEU H    1 1 
       20 142929 1 1  85 LEU HA   H -49.443   2.582  -1.053 1.00 . A A .  85 LEU HA   1 1 
       20 142930 1 1  85 LEU HB2  H -48.028   4.400  -0.588 1.00 . A A .  85 LEU HB2  1 1 
       20 142931 1 1  85 LEU HB3  H -49.657   5.032  -0.458 1.00 . A A .  85 LEU HB3  1 1 
       20 142932 1 1  85 LEU HD11 H -46.524   4.478   1.262 1.00 . A A .  85 LEU HD11 1 1 
       20 142933 1 1  85 LEU HD12 H -46.934   5.684   2.480 1.00 . A A .  85 LEU HD12 1 1 
       20 142934 1 1  85 LEU HD13 H -46.952   6.118   0.772 1.00 . A A .  85 LEU HD13 1 1 
       20 142935 1 1  85 LEU HD21 H -49.388   6.868   0.972 1.00 . A A .  85 LEU HD21 1 1 
       20 142936 1 1  85 LEU HD22 H -49.235   6.509   2.691 1.00 . A A .  85 LEU HD22 1 1 
       20 142937 1 1  85 LEU HD23 H -50.538   5.783   1.751 1.00 . A A .  85 LEU HD23 1 1 
       20 142938 1 1  85 LEU HG   H -48.789   4.151   2.131 1.00 . A A .  85 LEU HG   1 1 
       20 142939 1 1  85 LEU N    N -50.888   2.933   0.376 1.00 . A A .  85 LEU N    1 1 
       20 142940 1 1  85 LEU O    O -48.974   1.820   2.020 1.00 . A A .  85 LEU O    1 1 
       20 142941 1 1  86 VAL C    C -45.246   1.101   0.854 1.00 . A A .  86 VAL C    1 1 
       20 142942 1 1  86 VAL CA   C -46.687   0.621   1.017 1.00 . A A .  86 VAL CA   1 1 
       20 142943 1 1  86 VAL CB   C -46.808  -0.870   0.580 1.00 . A A .  86 VAL CB   1 1 
       20 142944 1 1  86 VAL CG1  C -48.240  -1.213   0.200 1.00 . A A .  86 VAL CG1  1 1 
       20 142945 1 1  86 VAL CG2  C -45.864  -1.208  -0.567 1.00 . A A .  86 VAL CG2  1 1 
       20 142946 1 1  86 VAL H    H -47.391   1.687  -0.666 1.00 . A A .  86 VAL H    1 1 
       20 142947 1 1  86 VAL HA   H -46.954   0.689   2.062 1.00 . A A .  86 VAL HA   1 1 
       20 142948 1 1  86 VAL HB   H -46.536  -1.485   1.427 1.00 . A A .  86 VAL HB   1 1 
       20 142949 1 1  86 VAL HG11 H -48.890  -1.032   1.041 1.00 . A A .  86 VAL HG11 1 1 
       20 142950 1 1  86 VAL HG12 H -48.297  -2.254  -0.083 1.00 . A A .  86 VAL HG12 1 1 
       20 142951 1 1  86 VAL HG13 H -48.548  -0.597  -0.632 1.00 . A A .  86 VAL HG13 1 1 
       20 142952 1 1  86 VAL HG21 H -46.036  -0.527  -1.388 1.00 . A A .  86 VAL HG21 1 1 
       20 142953 1 1  86 VAL HG22 H -46.046  -2.221  -0.896 1.00 . A A .  86 VAL HG22 1 1 
       20 142954 1 1  86 VAL HG23 H -44.841  -1.117  -0.231 1.00 . A A .  86 VAL HG23 1 1 
       20 142955 1 1  86 VAL N    N -47.584   1.493   0.278 1.00 . A A .  86 VAL N    1 1 
       20 142956 1 1  86 VAL O    O -44.870   1.640  -0.192 1.00 . A A .  86 VAL O    1 1 
       20 142957 1 1  87 MET C    C -42.181   0.123   2.080 1.00 . A A .  87 MET C    1 1 
       20 142958 1 1  87 MET CA   C -43.063   1.342   1.878 1.00 . A A .  87 MET CA   1 1 
       20 142959 1 1  87 MET CB   C -42.785   2.383   2.965 1.00 . A A .  87 MET CB   1 1 
       20 142960 1 1  87 MET CE   C -41.751   5.444   2.140 1.00 . A A .  87 MET CE   1 1 
       20 142961 1 1  87 MET CG   C -41.338   2.847   3.007 1.00 . A A .  87 MET CG   1 1 
       20 142962 1 1  87 MET H    H -44.827   0.532   2.719 1.00 . A A .  87 MET H    1 1 
       20 142963 1 1  87 MET HA   H -42.851   1.771   0.910 1.00 . A A .  87 MET HA   1 1 
       20 142964 1 1  87 MET HB2  H -43.412   3.245   2.792 1.00 . A A .  87 MET HB2  1 1 
       20 142965 1 1  87 MET HB3  H -43.034   1.957   3.927 1.00 . A A .  87 MET HB3  1 1 
       20 142966 1 1  87 MET HE1  H -41.396   5.747   3.114 1.00 . A A .  87 MET HE1  1 1 
       20 142967 1 1  87 MET HE2  H -42.816   5.268   2.184 1.00 . A A .  87 MET HE2  1 1 
       20 142968 1 1  87 MET HE3  H -41.542   6.224   1.425 1.00 . A A .  87 MET HE3  1 1 
       20 142969 1 1  87 MET HG2  H -41.170   3.376   3.935 1.00 . A A .  87 MET HG2  1 1 
       20 142970 1 1  87 MET HG3  H -40.695   1.980   2.970 1.00 . A A .  87 MET HG3  1 1 
       20 142971 1 1  87 MET N    N -44.460   0.939   1.901 1.00 . A A .  87 MET N    1 1 
       20 142972 1 1  87 MET O    O -42.143  -0.443   3.173 1.00 . A A .  87 MET O    1 1 
       20 142973 1 1  87 MET SD   S -40.917   3.941   1.637 1.00 . A A .  87 MET SD   1 1 
       20 142974 1 1  88 ALA C    C -39.159  -1.056   1.064 1.00 . A A .  88 ALA C    1 1 
       20 142975 1 1  88 ALA CA   C -40.626  -1.456   1.095 1.00 . A A .  88 ALA CA   1 1 
       20 142976 1 1  88 ALA CB   C -40.941  -2.407  -0.051 1.00 . A A .  88 ALA CB   1 1 
       20 142977 1 1  88 ALA H    H -41.549   0.216   0.184 1.00 . A A .  88 ALA H    1 1 
       20 142978 1 1  88 ALA HA   H -40.831  -1.968   2.023 1.00 . A A .  88 ALA HA   1 1 
       20 142979 1 1  88 ALA HB1  H -40.726  -1.923  -0.993 1.00 . A A .  88 ALA HB1  1 1 
       20 142980 1 1  88 ALA HB2  H -41.985  -2.679  -0.016 1.00 . A A .  88 ALA HB2  1 1 
       20 142981 1 1  88 ALA HB3  H -40.334  -3.296   0.041 1.00 . A A .  88 ALA HB3  1 1 
       20 142982 1 1  88 ALA N    N -41.489  -0.287   1.027 1.00 . A A .  88 ALA N    1 1 
       20 142983 1 1  88 ALA O    O -38.751  -0.207   0.269 1.00 . A A .  88 ALA O    1 1 
       20 142984 1 1  89 VAL C    C -36.172  -2.403   1.179 1.00 . A A .  89 VAL C    1 1 
       20 142985 1 1  89 VAL CA   C -36.948  -1.369   1.987 1.00 . A A .  89 VAL CA   1 1 
       20 142986 1 1  89 VAL CB   C -36.421  -1.296   3.441 1.00 . A A .  89 VAL CB   1 1 
       20 142987 1 1  89 VAL CG1  C -36.742  -2.564   4.213 1.00 . A A .  89 VAL CG1  1 1 
       20 142988 1 1  89 VAL CG2  C -34.924  -1.016   3.457 1.00 . A A .  89 VAL CG2  1 1 
       20 142989 1 1  89 VAL H    H -38.747  -2.334   2.544 1.00 . A A .  89 VAL H    1 1 
       20 142990 1 1  89 VAL HA   H -36.799  -0.401   1.528 1.00 . A A .  89 VAL HA   1 1 
       20 142991 1 1  89 VAL HB   H -36.918  -0.473   3.934 1.00 . A A .  89 VAL HB   1 1 
       20 142992 1 1  89 VAL HG11 H -36.340  -2.489   5.212 1.00 . A A .  89 VAL HG11 1 1 
       20 142993 1 1  89 VAL HG12 H -36.300  -3.411   3.710 1.00 . A A .  89 VAL HG12 1 1 
       20 142994 1 1  89 VAL HG13 H -37.812  -2.696   4.263 1.00 . A A .  89 VAL HG13 1 1 
       20 142995 1 1  89 VAL HG21 H -34.582  -0.941   4.479 1.00 . A A .  89 VAL HG21 1 1 
       20 142996 1 1  89 VAL HG22 H -34.723  -0.087   2.941 1.00 . A A .  89 VAL HG22 1 1 
       20 142997 1 1  89 VAL HG23 H -34.403  -1.821   2.960 1.00 . A A .  89 VAL HG23 1 1 
       20 142998 1 1  89 VAL N    N -38.367  -1.662   1.933 1.00 . A A .  89 VAL N    1 1 
       20 142999 1 1  89 VAL O    O -36.243  -3.609   1.437 1.00 . A A .  89 VAL O    1 1 
       20 143000 1 1  90 TYR C    C -33.184  -2.549  -0.469 1.00 . A A .  90 TYR C    1 1 
       20 143001 1 1  90 TYR CA   C -34.672  -2.778  -0.686 1.00 . A A .  90 TYR CA   1 1 
       20 143002 1 1  90 TYR CB   C -35.048  -2.485  -2.141 1.00 . A A .  90 TYR CB   1 1 
       20 143003 1 1  90 TYR CD1  C -35.070  -4.875  -2.952 1.00 . A A .  90 TYR CD1  1 1 
       20 143004 1 1  90 TYR CD2  C -33.881  -3.264  -4.241 1.00 . A A .  90 TYR CD2  1 1 
       20 143005 1 1  90 TYR CE1  C -34.723  -5.859  -3.857 1.00 . A A .  90 TYR CE1  1 1 
       20 143006 1 1  90 TYR CE2  C -33.534  -4.242  -5.153 1.00 . A A .  90 TYR CE2  1 1 
       20 143007 1 1  90 TYR CG   C -34.655  -3.563  -3.127 1.00 . A A .  90 TYR CG   1 1 
       20 143008 1 1  90 TYR CZ   C -33.956  -5.537  -4.955 1.00 . A A .  90 TYR CZ   1 1 
       20 143009 1 1  90 TYR H    H -35.421  -0.946   0.045 1.00 . A A .  90 TYR H    1 1 
       20 143010 1 1  90 TYR HA   H -34.913  -3.804  -0.453 1.00 . A A .  90 TYR HA   1 1 
       20 143011 1 1  90 TYR HB2  H -36.117  -2.359  -2.205 1.00 . A A .  90 TYR HB2  1 1 
       20 143012 1 1  90 TYR HB3  H -34.568  -1.567  -2.446 1.00 . A A .  90 TYR HB3  1 1 
       20 143013 1 1  90 TYR HD1  H -35.670  -5.125  -2.091 1.00 . A A .  90 TYR HD1  1 1 
       20 143014 1 1  90 TYR HD2  H -33.551  -2.247  -4.394 1.00 . A A .  90 TYR HD2  1 1 
       20 143015 1 1  90 TYR HE1  H -35.052  -6.875  -3.700 1.00 . A A .  90 TYR HE1  1 1 
       20 143016 1 1  90 TYR HE2  H -32.934  -3.989  -6.015 1.00 . A A .  90 TYR HE2  1 1 
       20 143017 1 1  90 TYR HH   H -34.386  -7.066  -6.038 1.00 . A A .  90 TYR HH   1 1 
       20 143018 1 1  90 TYR N    N -35.447  -1.920   0.188 1.00 . A A .  90 TYR N    1 1 
       20 143019 1 1  90 TYR O    O -32.745  -1.411  -0.295 1.00 . A A .  90 TYR O    1 1 
       20 143020 1 1  90 TYR OH   O -33.615  -6.514  -5.862 1.00 . A A .  90 TYR OH   1 1 
       20 143021 1 1  91 ASP C    C -30.294  -3.418  -1.629 1.00 . A A .  91 ASP C    1 1 
       20 143022 1 1  91 ASP CA   C -30.980  -3.542  -0.279 1.00 . A A .  91 ASP CA   1 1 
       20 143023 1 1  91 ASP CB   C -30.449  -4.772   0.469 1.00 . A A .  91 ASP CB   1 1 
       20 143024 1 1  91 ASP CG   C -28.944  -4.929   0.343 1.00 . A A .  91 ASP CG   1 1 
       20 143025 1 1  91 ASP H    H -32.834  -4.509  -0.588 1.00 . A A .  91 ASP H    1 1 
       20 143026 1 1  91 ASP HA   H -30.770  -2.657   0.304 1.00 . A A .  91 ASP HA   1 1 
       20 143027 1 1  91 ASP HB2  H -30.691  -4.680   1.516 1.00 . A A .  91 ASP HB2  1 1 
       20 143028 1 1  91 ASP HB3  H -30.920  -5.659   0.070 1.00 . A A .  91 ASP HB3  1 1 
       20 143029 1 1  91 ASP N    N -32.422  -3.630  -0.461 1.00 . A A .  91 ASP N    1 1 
       20 143030 1 1  91 ASP O    O -30.826  -3.850  -2.653 1.00 . A A .  91 ASP O    1 1 
       20 143031 1 1  91 ASP OD1  O -28.208  -4.247   1.088 1.00 . A A .  91 ASP OD1  1 1 
       20 143032 1 1  91 ASP OD2  O -28.499  -5.719  -0.518 1.00 . A A .  91 ASP OD2  1 1 
       20 143033 1 1  92 PHE C    C -26.895  -3.000  -2.559 1.00 . A A .  92 PHE C    1 1 
       20 143034 1 1  92 PHE CA   C -28.346  -2.628  -2.832 1.00 . A A .  92 PHE CA   1 1 
       20 143035 1 1  92 PHE CB   C -28.446  -1.182  -3.321 1.00 . A A .  92 PHE CB   1 1 
       20 143036 1 1  92 PHE CD1  C -29.711  -1.646  -5.438 1.00 . A A .  92 PHE CD1  1 1 
       20 143037 1 1  92 PHE CD2  C -27.709  -0.353  -5.571 1.00 . A A .  92 PHE CD2  1 1 
       20 143038 1 1  92 PHE CE1  C -29.881  -1.530  -6.803 1.00 . A A .  92 PHE CE1  1 1 
       20 143039 1 1  92 PHE CE2  C -27.876  -0.235  -6.938 1.00 . A A .  92 PHE CE2  1 1 
       20 143040 1 1  92 PHE CG   C -28.624  -1.059  -4.808 1.00 . A A .  92 PHE CG   1 1 
       20 143041 1 1  92 PHE CZ   C -28.963  -0.823  -7.555 1.00 . A A .  92 PHE CZ   1 1 
       20 143042 1 1  92 PHE H    H -28.772  -2.462  -0.776 1.00 . A A .  92 PHE H    1 1 
       20 143043 1 1  92 PHE HA   H -28.743  -3.289  -3.588 1.00 . A A .  92 PHE HA   1 1 
       20 143044 1 1  92 PHE HB2  H -29.290  -0.704  -2.846 1.00 . A A .  92 PHE HB2  1 1 
       20 143045 1 1  92 PHE HB3  H -27.542  -0.655  -3.048 1.00 . A A .  92 PHE HB3  1 1 
       20 143046 1 1  92 PHE HD1  H -30.428  -2.199  -4.852 1.00 . A A .  92 PHE HD1  1 1 
       20 143047 1 1  92 PHE HD2  H -26.859   0.108  -5.090 1.00 . A A .  92 PHE HD2  1 1 
       20 143048 1 1  92 PHE HE1  H -30.733  -1.990  -7.284 1.00 . A A .  92 PHE HE1  1 1 
       20 143049 1 1  92 PHE HE2  H -27.156   0.319  -7.523 1.00 . A A .  92 PHE HE2  1 1 
       20 143050 1 1  92 PHE HZ   H -29.091  -0.730  -8.623 1.00 . A A .  92 PHE HZ   1 1 
       20 143051 1 1  92 PHE N    N -29.126  -2.806  -1.627 1.00 . A A .  92 PHE N    1 1 
       20 143052 1 1  92 PHE O    O -26.000  -2.185  -2.738 1.00 . A A .  92 PHE O    1 1 
       20 143053 1 1  93 ASP C    C -24.391  -4.667  -3.001 1.00 . A A .  93 ASP C    1 1 
       20 143054 1 1  93 ASP CA   C -25.338  -4.753  -1.797 1.00 . A A .  93 ASP CA   1 1 
       20 143055 1 1  93 ASP CB   C -25.426  -6.204  -1.305 1.00 . A A .  93 ASP CB   1 1 
       20 143056 1 1  93 ASP CG   C -25.319  -7.212  -2.431 1.00 . A A .  93 ASP CG   1 1 
       20 143057 1 1  93 ASP H    H -27.458  -4.822  -1.941 1.00 . A A .  93 ASP H    1 1 
       20 143058 1 1  93 ASP HA   H -24.936  -4.144  -1.002 1.00 . A A .  93 ASP HA   1 1 
       20 143059 1 1  93 ASP HB2  H -24.623  -6.388  -0.607 1.00 . A A .  93 ASP HB2  1 1 
       20 143060 1 1  93 ASP HB3  H -26.372  -6.351  -0.803 1.00 . A A .  93 ASP HB3  1 1 
       20 143061 1 1  93 ASP N    N -26.681  -4.238  -2.110 1.00 . A A .  93 ASP N    1 1 
       20 143062 1 1  93 ASP O    O -23.170  -4.782  -2.848 1.00 . A A .  93 ASP O    1 1 
       20 143063 1 1  93 ASP OD1  O -26.123  -7.141  -3.385 1.00 . A A .  93 ASP OD1  1 1 
       20 143064 1 1  93 ASP OD2  O -24.408  -8.069  -2.380 1.00 . A A .  93 ASP OD2  1 1 
       20 143065 1 1  94 ARG C    C -23.516  -5.639  -5.874 1.00 . A A .  94 ARG C    1 1 
       20 143066 1 1  94 ARG CA   C -24.230  -4.354  -5.445 1.00 . A A .  94 ARG CA   1 1 
       20 143067 1 1  94 ARG CB   C -23.211  -3.212  -5.346 1.00 . A A .  94 ARG CB   1 1 
       20 143068 1 1  94 ARG CD   C -23.415  -1.326  -3.693 1.00 . A A .  94 ARG CD   1 1 
       20 143069 1 1  94 ARG CG   C -23.828  -1.851  -5.062 1.00 . A A .  94 ARG CG   1 1 
       20 143070 1 1  94 ARG CZ   C -21.343  -0.361  -2.780 1.00 . A A .  94 ARG CZ   1 1 
       20 143071 1 1  94 ARG H    H -25.949  -4.467  -4.219 1.00 . A A .  94 ARG H    1 1 
       20 143072 1 1  94 ARG HA   H -24.947  -4.099  -6.211 1.00 . A A .  94 ARG HA   1 1 
       20 143073 1 1  94 ARG HB2  H -22.514  -3.437  -4.554 1.00 . A A .  94 ARG HB2  1 1 
       20 143074 1 1  94 ARG HB3  H -22.669  -3.150  -6.279 1.00 . A A .  94 ARG HB3  1 1 
       20 143075 1 1  94 ARG HD2  H -23.834  -0.340  -3.559 1.00 . A A .  94 ARG HD2  1 1 
       20 143076 1 1  94 ARG HD3  H -23.806  -1.990  -2.935 1.00 . A A .  94 ARG HD3  1 1 
       20 143077 1 1  94 ARG HE   H -21.424  -1.866  -4.094 1.00 . A A .  94 ARG HE   1 1 
       20 143078 1 1  94 ARG HG2  H -23.501  -1.152  -5.817 1.00 . A A .  94 ARG HG2  1 1 
       20 143079 1 1  94 ARG HG3  H -24.903  -1.939  -5.094 1.00 . A A .  94 ARG HG3  1 1 
       20 143080 1 1  94 ARG HH11 H -23.047   0.365  -1.919 1.00 . A A .  94 ARG HH11 1 1 
       20 143081 1 1  94 ARG HH12 H -21.564   1.108  -1.398 1.00 . A A .  94 ARG HH12 1 1 
       20 143082 1 1  94 ARG HH21 H -19.505  -0.966  -3.365 1.00 . A A .  94 ARG HH21 1 1 
       20 143083 1 1  94 ARG HH22 H -19.528   0.371  -2.248 1.00 . A A .  94 ARG HH22 1 1 
       20 143084 1 1  94 ARG N    N -24.974  -4.498  -4.189 1.00 . A A .  94 ARG N    1 1 
       20 143085 1 1  94 ARG NE   N -21.966  -1.245  -3.552 1.00 . A A .  94 ARG NE   1 1 
       20 143086 1 1  94 ARG NH1  N -22.035   0.435  -1.964 1.00 . A A .  94 ARG NH1  1 1 
       20 143087 1 1  94 ARG NH2  N -20.021  -0.319  -2.785 1.00 . A A .  94 ARG NH2  1 1 
       20 143088 1 1  94 ARG O    O -22.552  -5.583  -6.634 1.00 . A A .  94 ARG O    1 1 
       20 143089 1 1  95 PHE C    C -24.348  -9.197  -5.804 1.00 . A A .  95 PHE C    1 1 
       20 143090 1 1  95 PHE CA   C -23.355  -8.050  -5.800 1.00 . A A .  95 PHE CA   1 1 
       20 143091 1 1  95 PHE CB   C -22.184  -8.389  -4.873 1.00 . A A .  95 PHE CB   1 1 
       20 143092 1 1  95 PHE CD1  C -20.637  -9.791  -6.270 1.00 . A A .  95 PHE CD1  1 1 
       20 143093 1 1  95 PHE CD2  C -21.775 -10.830  -4.449 1.00 . A A .  95 PHE CD2  1 1 
       20 143094 1 1  95 PHE CE1  C -20.025 -10.992  -6.574 1.00 . A A .  95 PHE CE1  1 1 
       20 143095 1 1  95 PHE CE2  C -21.167 -12.033  -4.750 1.00 . A A .  95 PHE CE2  1 1 
       20 143096 1 1  95 PHE CG   C -21.518  -9.696  -5.205 1.00 . A A .  95 PHE CG   1 1 
       20 143097 1 1  95 PHE CZ   C -20.291 -12.115  -5.813 1.00 . A A .  95 PHE CZ   1 1 
       20 143098 1 1  95 PHE H    H -24.760  -6.798  -4.807 1.00 . A A .  95 PHE H    1 1 
       20 143099 1 1  95 PHE HA   H -22.976  -7.927  -6.802 1.00 . A A .  95 PHE HA   1 1 
       20 143100 1 1  95 PHE HB2  H -21.439  -7.611  -4.943 1.00 . A A .  95 PHE HB2  1 1 
       20 143101 1 1  95 PHE HB3  H -22.542  -8.447  -3.856 1.00 . A A .  95 PHE HB3  1 1 
       20 143102 1 1  95 PHE HD1  H -20.429  -8.917  -6.866 1.00 . A A .  95 PHE HD1  1 1 
       20 143103 1 1  95 PHE HD2  H -22.460 -10.765  -3.617 1.00 . A A .  95 PHE HD2  1 1 
       20 143104 1 1  95 PHE HE1  H -19.340 -11.052  -7.408 1.00 . A A .  95 PHE HE1  1 1 
       20 143105 1 1  95 PHE HE2  H -21.376 -12.908  -4.153 1.00 . A A .  95 PHE HE2  1 1 
       20 143106 1 1  95 PHE HZ   H -19.815 -13.053  -6.049 1.00 . A A .  95 PHE HZ   1 1 
       20 143107 1 1  95 PHE N    N -23.984  -6.790  -5.415 1.00 . A A .  95 PHE N    1 1 
       20 143108 1 1  95 PHE O    O -24.688  -9.736  -6.857 1.00 . A A .  95 PHE O    1 1 
       20 143109 1 1  96 SER C    C -27.121 -10.239  -4.953 1.00 . A A .  96 SER C    1 1 
       20 143110 1 1  96 SER CA   C -25.740 -10.656  -4.472 1.00 . A A .  96 SER CA   1 1 
       20 143111 1 1  96 SER CB   C -25.805 -11.086  -3.004 1.00 . A A .  96 SER CB   1 1 
       20 143112 1 1  96 SER H    H -24.521  -9.063  -3.823 1.00 . A A .  96 SER H    1 1 
       20 143113 1 1  96 SER HA   H -25.394 -11.483  -5.071 1.00 . A A .  96 SER HA   1 1 
       20 143114 1 1  96 SER HB2  H -26.670 -10.637  -2.538 1.00 . A A .  96 SER HB2  1 1 
       20 143115 1 1  96 SER HB3  H -25.887 -12.161  -2.951 1.00 . A A .  96 SER HB3  1 1 
       20 143116 1 1  96 SER HG   H -24.610  -9.708  -2.254 1.00 . A A .  96 SER HG   1 1 
       20 143117 1 1  96 SER N    N -24.805  -9.562  -4.623 1.00 . A A .  96 SER N    1 1 
       20 143118 1 1  96 SER O    O -27.364  -9.068  -5.249 1.00 . A A .  96 SER O    1 1 
       20 143119 1 1  96 SER OG   O -24.641 -10.680  -2.295 1.00 . A A .  96 SER OG   1 1 
       20 143120 1 1  97 LYS C    C -30.141 -10.325  -4.283 1.00 . A A .  97 LYS C    1 1 
       20 143121 1 1  97 LYS CA   C -29.376 -10.898  -5.467 1.00 . A A .  97 LYS CA   1 1 
       20 143122 1 1  97 LYS CB   C -30.068 -12.149  -6.010 1.00 . A A .  97 LYS CB   1 1 
       20 143123 1 1  97 LYS CD   C -28.724 -12.147  -8.158 1.00 . A A .  97 LYS CD   1 1 
       20 143124 1 1  97 LYS CE   C -29.866 -11.762  -9.086 1.00 . A A .  97 LYS CE   1 1 
       20 143125 1 1  97 LYS CG   C -29.206 -12.968  -6.967 1.00 . A A .  97 LYS CG   1 1 
       20 143126 1 1  97 LYS H    H -27.782 -12.117  -4.815 1.00 . A A .  97 LYS H    1 1 
       20 143127 1 1  97 LYS HA   H -29.322 -10.151  -6.245 1.00 . A A .  97 LYS HA   1 1 
       20 143128 1 1  97 LYS HB2  H -30.344 -12.781  -5.180 1.00 . A A .  97 LYS HB2  1 1 
       20 143129 1 1  97 LYS HB3  H -30.964 -11.851  -6.535 1.00 . A A .  97 LYS HB3  1 1 
       20 143130 1 1  97 LYS HD2  H -28.253 -11.247  -7.794 1.00 . A A .  97 LYS HD2  1 1 
       20 143131 1 1  97 LYS HD3  H -28.004 -12.730  -8.712 1.00 . A A .  97 LYS HD3  1 1 
       20 143132 1 1  97 LYS HE2  H -30.579 -11.174  -8.530 1.00 . A A .  97 LYS HE2  1 1 
       20 143133 1 1  97 LYS HE3  H -29.467 -11.169  -9.897 1.00 . A A .  97 LYS HE3  1 1 
       20 143134 1 1  97 LYS HG2  H -28.346 -13.338  -6.433 1.00 . A A .  97 LYS HG2  1 1 
       20 143135 1 1  97 LYS HG3  H -29.788 -13.801  -7.331 1.00 . A A .  97 LYS HG3  1 1 
       20 143136 1 1  97 LYS HZ1  H -31.265 -12.661 -10.351 1.00 . A A .  97 LYS HZ1  1 1 
       20 143137 1 1  97 LYS HZ2  H -31.038 -13.483  -8.893 1.00 . A A .  97 LYS HZ2  1 1 
       20 143138 1 1  97 LYS HZ3  H -29.867 -13.584 -10.109 1.00 . A A .  97 LYS HZ3  1 1 
       20 143139 1 1  97 LYS N    N -28.026 -11.194  -5.044 1.00 . A A .  97 LYS N    1 1 
       20 143140 1 1  97 LYS NZ   N -30.556 -12.956  -9.649 1.00 . A A .  97 LYS NZ   1 1 
       20 143141 1 1  97 LYS O    O -30.934 -11.020  -3.648 1.00 . A A .  97 LYS O    1 1 
       20 143142 1 1  98 HIS C    C -31.956  -8.565  -2.813 1.00 . A A .  98 HIS C    1 1 
       20 143143 1 1  98 HIS CA   C -30.454  -8.346  -2.859 1.00 . A A .  98 HIS CA   1 1 
       20 143144 1 1  98 HIS CB   C -30.142  -6.843  -2.918 1.00 . A A .  98 HIS CB   1 1 
       20 143145 1 1  98 HIS CD2  C -30.289  -5.811  -5.296 1.00 . A A .  98 HIS CD2  1 1 
       20 143146 1 1  98 HIS CE1  C -28.171  -5.926  -5.833 1.00 . A A .  98 HIS CE1  1 1 
       20 143147 1 1  98 HIS CG   C -29.635  -6.355  -4.245 1.00 . A A .  98 HIS CG   1 1 
       20 143148 1 1  98 HIS H    H -29.160  -8.605  -4.514 1.00 . A A .  98 HIS H    1 1 
       20 143149 1 1  98 HIS HA   H -30.031  -8.746  -1.950 1.00 . A A .  98 HIS HA   1 1 
       20 143150 1 1  98 HIS HB2  H -31.042  -6.291  -2.692 1.00 . A A .  98 HIS HB2  1 1 
       20 143151 1 1  98 HIS HB3  H -29.393  -6.613  -2.173 1.00 . A A .  98 HIS HB3  1 1 
       20 143152 1 1  98 HIS HD1  H -27.561  -6.766  -4.059 1.00 . A A .  98 HIS HD1  1 1 
       20 143153 1 1  98 HIS HD2  H -31.350  -5.619  -5.359 1.00 . A A .  98 HIS HD2  1 1 
       20 143154 1 1  98 HIS HE1  H -27.243  -5.853  -6.382 1.00 . A A .  98 HIS HE1  1 1 
       20 143155 1 1  98 HIS HE2  H -29.569  -5.366  -7.213 1.00 . A A .  98 HIS HE2  1 1 
       20 143156 1 1  98 HIS N    N -29.838  -9.065  -3.974 1.00 . A A .  98 HIS N    1 1 
       20 143157 1 1  98 HIS ND1  N -28.308  -6.412  -4.615 1.00 . A A .  98 HIS ND1  1 1 
       20 143158 1 1  98 HIS NE2  N -29.357  -5.553  -6.271 1.00 . A A .  98 HIS NE2  1 1 
       20 143159 1 1  98 HIS O    O -32.639  -8.528  -3.835 1.00 . A A .  98 HIS O    1 1 
       20 143160 1 1  99 ASP C    C -34.520  -7.925  -0.631 1.00 . A A .  99 ASP C    1 1 
       20 143161 1 1  99 ASP CA   C -33.865  -9.059  -1.401 1.00 . A A .  99 ASP CA   1 1 
       20 143162 1 1  99 ASP CB   C -34.016 -10.356  -0.607 1.00 . A A .  99 ASP CB   1 1 
       20 143163 1 1  99 ASP CG   C -35.217 -11.180  -1.019 1.00 . A A .  99 ASP CG   1 1 
       20 143164 1 1  99 ASP H    H -31.853  -8.769  -0.840 1.00 . A A .  99 ASP H    1 1 
       20 143165 1 1  99 ASP HA   H -34.342  -9.168  -2.363 1.00 . A A .  99 ASP HA   1 1 
       20 143166 1 1  99 ASP HB2  H -33.133 -10.956  -0.748 1.00 . A A .  99 ASP HB2  1 1 
       20 143167 1 1  99 ASP HB3  H -34.113 -10.112   0.441 1.00 . A A .  99 ASP HB3  1 1 
       20 143168 1 1  99 ASP N    N -32.452  -8.791  -1.614 1.00 . A A .  99 ASP N    1 1 
       20 143169 1 1  99 ASP O    O -33.870  -6.937  -0.283 1.00 . A A .  99 ASP O    1 1 
       20 143170 1 1  99 ASP OD1  O -36.247 -10.600  -1.417 1.00 . A A .  99 ASP OD1  1 1 
       20 143171 1 1  99 ASP OD2  O -35.137 -12.420  -0.929 1.00 . A A .  99 ASP OD2  1 1 
       20 143172 1 1 100 ILE C    C -36.376  -7.385   1.868 1.00 . A A . 100 ILE C    1 1 
       20 143173 1 1 100 ILE CA   C -36.565  -7.098   0.383 1.00 . A A . 100 ILE CA   1 1 
       20 143174 1 1 100 ILE CB   C -38.076  -7.132   0.028 1.00 . A A . 100 ILE CB   1 1 
       20 143175 1 1 100 ILE CD1  C -38.039  -7.669  -2.472 1.00 . A A . 100 ILE CD1  1 1 
       20 143176 1 1 100 ILE CG1  C -38.312  -6.634  -1.403 1.00 . A A . 100 ILE CG1  1 1 
       20 143177 1 1 100 ILE CG2  C -38.885  -6.293   1.007 1.00 . A A . 100 ILE CG2  1 1 
       20 143178 1 1 100 ILE H    H -36.267  -8.887  -0.703 1.00 . A A . 100 ILE H    1 1 
       20 143179 1 1 100 ILE HA   H -36.172  -6.116   0.155 1.00 . A A . 100 ILE HA   1 1 
       20 143180 1 1 100 ILE HB   H -38.416  -8.153   0.105 1.00 . A A . 100 ILE HB   1 1 
       20 143181 1 1 100 ILE HD11 H -36.975  -7.829  -2.554 1.00 . A A . 100 ILE HD11 1 1 
       20 143182 1 1 100 ILE HD12 H -38.425  -7.320  -3.418 1.00 . A A . 100 ILE HD12 1 1 
       20 143183 1 1 100 ILE HD13 H -38.523  -8.596  -2.207 1.00 . A A . 100 ILE HD13 1 1 
       20 143184 1 1 100 ILE HG12 H -39.341  -6.324  -1.501 1.00 . A A . 100 ILE HG12 1 1 
       20 143185 1 1 100 ILE HG13 H -37.670  -5.787  -1.588 1.00 . A A . 100 ILE HG13 1 1 
       20 143186 1 1 100 ILE HG21 H -39.935  -6.376   0.771 1.00 . A A . 100 ILE HG21 1 1 
       20 143187 1 1 100 ILE HG22 H -38.580  -5.260   0.935 1.00 . A A . 100 ILE HG22 1 1 
       20 143188 1 1 100 ILE HG23 H -38.713  -6.649   2.013 1.00 . A A . 100 ILE HG23 1 1 
       20 143189 1 1 100 ILE N    N -35.809  -8.078  -0.375 1.00 . A A . 100 ILE N    1 1 
       20 143190 1 1 100 ILE O    O -36.641  -8.496   2.327 1.00 . A A . 100 ILE O    1 1 
       20 143191 1 1 101 ILE C    C -36.970  -6.526   4.817 1.00 . A A . 101 ILE C    1 1 
       20 143192 1 1 101 ILE CA   C -35.658  -6.585   4.040 1.00 . A A . 101 ILE CA   1 1 
       20 143193 1 1 101 ILE CB   C -34.675  -5.535   4.609 1.00 . A A . 101 ILE CB   1 1 
       20 143194 1 1 101 ILE CD1  C -32.748  -6.086   3.016 1.00 . A A . 101 ILE CD1  1 1 
       20 143195 1 1 101 ILE CG1  C -33.710  -5.029   3.524 1.00 . A A . 101 ILE CG1  1 1 
       20 143196 1 1 101 ILE CG2  C -33.891  -6.129   5.774 1.00 . A A . 101 ILE CG2  1 1 
       20 143197 1 1 101 ILE H    H -35.704  -5.531   2.196 1.00 . A A . 101 ILE H    1 1 
       20 143198 1 1 101 ILE HA   H -35.221  -7.564   4.175 1.00 . A A . 101 ILE HA   1 1 
       20 143199 1 1 101 ILE HB   H -35.254  -4.705   4.985 1.00 . A A . 101 ILE HB   1 1 
       20 143200 1 1 101 ILE HD11 H -32.097  -6.395   3.820 1.00 . A A . 101 ILE HD11 1 1 
       20 143201 1 1 101 ILE HD12 H -32.158  -5.679   2.212 1.00 . A A . 101 ILE HD12 1 1 
       20 143202 1 1 101 ILE HD13 H -33.306  -6.937   2.656 1.00 . A A . 101 ILE HD13 1 1 
       20 143203 1 1 101 ILE HG12 H -34.281  -4.668   2.682 1.00 . A A . 101 ILE HG12 1 1 
       20 143204 1 1 101 ILE HG13 H -33.125  -4.214   3.928 1.00 . A A . 101 ILE HG13 1 1 
       20 143205 1 1 101 ILE HG21 H -34.577  -6.441   6.549 1.00 . A A . 101 ILE HG21 1 1 
       20 143206 1 1 101 ILE HG22 H -33.215  -5.386   6.171 1.00 . A A . 101 ILE HG22 1 1 
       20 143207 1 1 101 ILE HG23 H -33.324  -6.982   5.431 1.00 . A A . 101 ILE HG23 1 1 
       20 143208 1 1 101 ILE N    N -35.896  -6.400   2.612 1.00 . A A . 101 ILE N    1 1 
       20 143209 1 1 101 ILE O    O -37.080  -7.066   5.919 1.00 . A A . 101 ILE O    1 1 
       20 143210 1 1 102 GLY C    C -40.034  -4.581   4.315 1.00 . A A . 102 GLY C    1 1 
       20 143211 1 1 102 GLY CA   C -39.251  -5.748   4.867 1.00 . A A . 102 GLY CA   1 1 
       20 143212 1 1 102 GLY H    H -37.811  -5.461   3.355 1.00 . A A . 102 GLY H    1 1 
       20 143213 1 1 102 GLY HA2  H -39.812  -6.658   4.702 1.00 . A A . 102 GLY HA2  1 1 
       20 143214 1 1 102 GLY HA3  H -39.113  -5.608   5.928 1.00 . A A . 102 GLY HA3  1 1 
       20 143215 1 1 102 GLY N    N -37.959  -5.870   4.232 1.00 . A A . 102 GLY N    1 1 
       20 143216 1 1 102 GLY O    O -39.555  -3.878   3.422 1.00 . A A . 102 GLY O    1 1 
       20 143217 1 1 103 GLU C    C -43.174  -2.990   5.410 1.00 . A A . 103 GLU C    1 1 
       20 143218 1 1 103 GLU CA   C -42.073  -3.273   4.399 1.00 . A A . 103 GLU CA   1 1 
       20 143219 1 1 103 GLU CB   C -42.706  -3.619   3.046 1.00 . A A . 103 GLU CB   1 1 
       20 143220 1 1 103 GLU CD   C -44.246  -5.149   1.758 1.00 . A A . 103 GLU CD   1 1 
       20 143221 1 1 103 GLU CG   C -43.689  -4.778   3.114 1.00 . A A . 103 GLU CG   1 1 
       20 143222 1 1 103 GLU H    H -41.539  -4.939   5.579 1.00 . A A . 103 GLU H    1 1 
       20 143223 1 1 103 GLU HA   H -41.459  -2.391   4.289 1.00 . A A . 103 GLU HA   1 1 
       20 143224 1 1 103 GLU HB2  H -43.232  -2.752   2.673 1.00 . A A . 103 GLU HB2  1 1 
       20 143225 1 1 103 GLU HB3  H -41.922  -3.880   2.350 1.00 . A A . 103 GLU HB3  1 1 
       20 143226 1 1 103 GLU HG2  H -43.183  -5.636   3.525 1.00 . A A . 103 GLU HG2  1 1 
       20 143227 1 1 103 GLU HG3  H -44.509  -4.501   3.762 1.00 . A A . 103 GLU HG3  1 1 
       20 143228 1 1 103 GLU N    N -41.224  -4.359   4.853 1.00 . A A . 103 GLU N    1 1 
       20 143229 1 1 103 GLU O    O -43.361  -3.742   6.372 1.00 . A A . 103 GLU O    1 1 
       20 143230 1 1 103 GLU OE1  O -43.484  -5.666   0.921 1.00 . A A . 103 GLU OE1  1 1 
       20 143231 1 1 103 GLU OE2  O -45.458  -4.934   1.526 1.00 . A A . 103 GLU OE2  1 1 
       20 143232 1 1 104 PHE C    C -46.045  -0.808   5.187 1.00 . A A . 104 PHE C    1 1 
       20 143233 1 1 104 PHE CA   C -44.998  -1.516   6.037 1.00 . A A . 104 PHE CA   1 1 
       20 143234 1 1 104 PHE CB   C -44.535  -0.641   7.218 1.00 . A A . 104 PHE CB   1 1 
       20 143235 1 1 104 PHE CD1  C -45.644   1.619   7.222 1.00 . A A . 104 PHE CD1  1 1 
       20 143236 1 1 104 PHE CD2  C -43.376   1.472   6.495 1.00 . A A . 104 PHE CD2  1 1 
       20 143237 1 1 104 PHE CE1  C -45.627   2.984   7.007 1.00 . A A . 104 PHE CE1  1 1 
       20 143238 1 1 104 PHE CE2  C -43.355   2.837   6.282 1.00 . A A . 104 PHE CE2  1 1 
       20 143239 1 1 104 PHE CG   C -44.519   0.846   6.965 1.00 . A A . 104 PHE CG   1 1 
       20 143240 1 1 104 PHE CZ   C -44.481   3.594   6.537 1.00 . A A . 104 PHE CZ   1 1 
       20 143241 1 1 104 PHE H    H -43.649  -1.325   4.428 1.00 . A A . 104 PHE H    1 1 
       20 143242 1 1 104 PHE HA   H -45.434  -2.427   6.428 1.00 . A A . 104 PHE HA   1 1 
       20 143243 1 1 104 PHE HB2  H -45.189  -0.818   8.058 1.00 . A A . 104 PHE HB2  1 1 
       20 143244 1 1 104 PHE HB3  H -43.531  -0.937   7.493 1.00 . A A . 104 PHE HB3  1 1 
       20 143245 1 1 104 PHE HD1  H -46.541   1.144   7.591 1.00 . A A . 104 PHE HD1  1 1 
       20 143246 1 1 104 PHE HD2  H -42.497   0.881   6.289 1.00 . A A . 104 PHE HD2  1 1 
       20 143247 1 1 104 PHE HE1  H -46.510   3.574   7.209 1.00 . A A . 104 PHE HE1  1 1 
       20 143248 1 1 104 PHE HE2  H -42.457   3.312   5.915 1.00 . A A . 104 PHE HE2  1 1 
       20 143249 1 1 104 PHE HZ   H -44.466   4.661   6.372 1.00 . A A . 104 PHE HZ   1 1 
       20 143250 1 1 104 PHE N    N -43.885  -1.898   5.190 1.00 . A A . 104 PHE N    1 1 
       20 143251 1 1 104 PHE O    O -45.708  -0.129   4.214 1.00 . A A . 104 PHE O    1 1 
       20 143252 1 1 105 LYS C    C -49.496   0.061   5.739 1.00 . A A . 105 LYS C    1 1 
       20 143253 1 1 105 LYS CA   C -48.398  -0.382   4.790 1.00 . A A . 105 LYS CA   1 1 
       20 143254 1 1 105 LYS CB   C -48.957  -1.366   3.757 1.00 . A A . 105 LYS CB   1 1 
       20 143255 1 1 105 LYS CD   C -48.524  -3.840   3.974 1.00 . A A . 105 LYS CD   1 1 
       20 143256 1 1 105 LYS CE   C -48.685  -4.214   2.510 1.00 . A A . 105 LYS CE   1 1 
       20 143257 1 1 105 LYS CG   C -49.436  -2.681   4.354 1.00 . A A . 105 LYS CG   1 1 
       20 143258 1 1 105 LYS H    H -47.515  -1.542   6.316 1.00 . A A . 105 LYS H    1 1 
       20 143259 1 1 105 LYS HA   H -48.006   0.485   4.276 1.00 . A A . 105 LYS HA   1 1 
       20 143260 1 1 105 LYS HB2  H -49.792  -0.902   3.250 1.00 . A A . 105 LYS HB2  1 1 
       20 143261 1 1 105 LYS HB3  H -48.186  -1.585   3.033 1.00 . A A . 105 LYS HB3  1 1 
       20 143262 1 1 105 LYS HD2  H -47.499  -3.553   4.152 1.00 . A A . 105 LYS HD2  1 1 
       20 143263 1 1 105 LYS HD3  H -48.774  -4.697   4.584 1.00 . A A . 105 LYS HD3  1 1 
       20 143264 1 1 105 LYS HE2  H -49.734  -4.359   2.301 1.00 . A A . 105 LYS HE2  1 1 
       20 143265 1 1 105 LYS HE3  H -48.308  -3.403   1.902 1.00 . A A . 105 LYS HE3  1 1 
       20 143266 1 1 105 LYS HG2  H -49.456  -2.589   5.428 1.00 . A A . 105 LYS HG2  1 1 
       20 143267 1 1 105 LYS HG3  H -50.434  -2.886   3.990 1.00 . A A . 105 LYS HG3  1 1 
       20 143268 1 1 105 LYS HZ1  H -47.993  -6.130   2.956 1.00 . A A . 105 LYS HZ1  1 1 
       20 143269 1 1 105 LYS HZ2  H -46.943  -5.241   1.964 1.00 . A A . 105 LYS HZ2  1 1 
       20 143270 1 1 105 LYS HZ3  H -48.369  -5.901   1.326 1.00 . A A . 105 LYS HZ3  1 1 
       20 143271 1 1 105 LYS N    N -47.308  -0.992   5.533 1.00 . A A . 105 LYS N    1 1 
       20 143272 1 1 105 LYS NZ   N -47.948  -5.457   2.167 1.00 . A A . 105 LYS NZ   1 1 
       20 143273 1 1 105 LYS O    O -49.669  -0.523   6.809 1.00 . A A . 105 LYS O    1 1 
       20 143274 1 1 106 VAL C    C -52.472   2.086   5.307 1.00 . A A . 106 VAL C    1 1 
       20 143275 1 1 106 VAL CA   C -51.306   1.605   6.176 1.00 . A A . 106 VAL CA   1 1 
       20 143276 1 1 106 VAL CB   C -50.803   2.746   7.098 1.00 . A A . 106 VAL CB   1 1 
       20 143277 1 1 106 VAL CG1  C -50.235   3.907   6.290 1.00 . A A . 106 VAL CG1  1 1 
       20 143278 1 1 106 VAL CG2  C -51.907   3.221   8.030 1.00 . A A . 106 VAL CG2  1 1 
       20 143279 1 1 106 VAL H    H -50.042   1.521   4.486 1.00 . A A . 106 VAL H    1 1 
       20 143280 1 1 106 VAL HA   H -51.649   0.794   6.801 1.00 . A A . 106 VAL HA   1 1 
       20 143281 1 1 106 VAL HB   H -50.003   2.350   7.709 1.00 . A A . 106 VAL HB   1 1 
       20 143282 1 1 106 VAL HG11 H -49.870   4.671   6.960 1.00 . A A . 106 VAL HG11 1 1 
       20 143283 1 1 106 VAL HG12 H -51.010   4.320   5.662 1.00 . A A . 106 VAL HG12 1 1 
       20 143284 1 1 106 VAL HG13 H -49.424   3.552   5.670 1.00 . A A . 106 VAL HG13 1 1 
       20 143285 1 1 106 VAL HG21 H -52.215   2.406   8.669 1.00 . A A . 106 VAL HG21 1 1 
       20 143286 1 1 106 VAL HG22 H -52.749   3.559   7.445 1.00 . A A . 106 VAL HG22 1 1 
       20 143287 1 1 106 VAL HG23 H -51.540   4.035   8.636 1.00 . A A . 106 VAL HG23 1 1 
       20 143288 1 1 106 VAL N    N -50.229   1.091   5.350 1.00 . A A . 106 VAL N    1 1 
       20 143289 1 1 106 VAL O    O -52.280   2.839   4.350 1.00 . A A . 106 VAL O    1 1 
       20 143290 1 1 107 PRO C    C -55.235   3.472   5.062 1.00 . A A . 107 PRO C    1 1 
       20 143291 1 1 107 PRO CA   C -54.894   2.001   4.850 1.00 . A A . 107 PRO CA   1 1 
       20 143292 1 1 107 PRO CB   C -55.991   1.103   5.424 1.00 . A A . 107 PRO CB   1 1 
       20 143293 1 1 107 PRO CD   C -53.999   0.635   6.657 1.00 . A A . 107 PRO CD   1 1 
       20 143294 1 1 107 PRO CG   C -55.494   0.703   6.771 1.00 . A A . 107 PRO CG   1 1 
       20 143295 1 1 107 PRO HA   H -54.782   1.810   3.793 1.00 . A A . 107 PRO HA   1 1 
       20 143296 1 1 107 PRO HB2  H -56.915   1.659   5.493 1.00 . A A . 107 PRO HB2  1 1 
       20 143297 1 1 107 PRO HB3  H -56.130   0.243   4.783 1.00 . A A . 107 PRO HB3  1 1 
       20 143298 1 1 107 PRO HD2  H -53.537   0.921   7.590 1.00 . A A . 107 PRO HD2  1 1 
       20 143299 1 1 107 PRO HD3  H -53.688  -0.359   6.371 1.00 . A A . 107 PRO HD3  1 1 
       20 143300 1 1 107 PRO HG2  H -55.777   1.444   7.503 1.00 . A A . 107 PRO HG2  1 1 
       20 143301 1 1 107 PRO HG3  H -55.894  -0.262   7.038 1.00 . A A . 107 PRO HG3  1 1 
       20 143302 1 1 107 PRO N    N -53.694   1.608   5.596 1.00 . A A . 107 PRO N    1 1 
       20 143303 1 1 107 PRO O    O -55.666   3.878   6.145 1.00 . A A . 107 PRO O    1 1 
       20 143304 1 1 108 MET C    C -56.806   6.013   4.175 1.00 . A A . 108 MET C    1 1 
       20 143305 1 1 108 MET CA   C -55.316   5.696   4.075 1.00 . A A . 108 MET CA   1 1 
       20 143306 1 1 108 MET CB   C -54.713   6.392   2.853 1.00 . A A . 108 MET CB   1 1 
       20 143307 1 1 108 MET CE   C -52.928   8.340   4.630 1.00 . A A . 108 MET CE   1 1 
       20 143308 1 1 108 MET CG   C -53.199   6.282   2.771 1.00 . A A . 108 MET CG   1 1 
       20 143309 1 1 108 MET H    H -54.742   3.871   3.173 1.00 . A A . 108 MET H    1 1 
       20 143310 1 1 108 MET HA   H -54.826   6.075   4.960 1.00 . A A . 108 MET HA   1 1 
       20 143311 1 1 108 MET HB2  H -55.133   5.951   1.960 1.00 . A A . 108 MET HB2  1 1 
       20 143312 1 1 108 MET HB3  H -54.976   7.438   2.884 1.00 . A A . 108 MET HB3  1 1 
       20 143313 1 1 108 MET HE1  H -52.726   8.944   3.760 1.00 . A A . 108 MET HE1  1 1 
       20 143314 1 1 108 MET HE2  H -52.402   8.747   5.481 1.00 . A A . 108 MET HE2  1 1 
       20 143315 1 1 108 MET HE3  H -53.990   8.340   4.831 1.00 . A A . 108 MET HE3  1 1 
       20 143316 1 1 108 MET HG2  H -52.942   5.273   2.485 1.00 . A A . 108 MET HG2  1 1 
       20 143317 1 1 108 MET HG3  H -52.842   6.967   2.017 1.00 . A A . 108 MET HG3  1 1 
       20 143318 1 1 108 MET N    N -55.061   4.261   4.012 1.00 . A A . 108 MET N    1 1 
       20 143319 1 1 108 MET O    O -57.188   7.163   4.362 1.00 . A A . 108 MET O    1 1 
       20 143320 1 1 108 MET SD   S -52.376   6.661   4.334 1.00 . A A . 108 MET SD   1 1 
       20 143321 1 1 109 ASN C    C -59.495   5.440   5.589 1.00 . A A . 109 ASN C    1 1 
       20 143322 1 1 109 ASN CA   C -59.090   5.194   4.142 1.00 . A A . 109 ASN CA   1 1 
       20 143323 1 1 109 ASN CB   C -59.843   3.978   3.605 1.00 . A A . 109 ASN CB   1 1 
       20 143324 1 1 109 ASN CG   C -61.346   4.194   3.569 1.00 . A A . 109 ASN CG   1 1 
       20 143325 1 1 109 ASN H    H -57.295   4.100   3.890 1.00 . A A . 109 ASN H    1 1 
       20 143326 1 1 109 ASN HA   H -59.347   6.062   3.552 1.00 . A A . 109 ASN HA   1 1 
       20 143327 1 1 109 ASN HB2  H -59.507   3.766   2.602 1.00 . A A . 109 ASN HB2  1 1 
       20 143328 1 1 109 ASN HB3  H -59.637   3.127   4.237 1.00 . A A . 109 ASN HB3  1 1 
       20 143329 1 1 109 ASN HD21 H -61.649   2.338   4.205 1.00 . A A . 109 ASN HD21 1 1 
       20 143330 1 1 109 ASN HD22 H -63.071   3.278   3.920 1.00 . A A . 109 ASN HD22 1 1 
       20 143331 1 1 109 ASN N    N -57.648   4.995   4.048 1.00 . A A . 109 ASN N    1 1 
       20 143332 1 1 109 ASN ND2  N -62.097   3.168   3.935 1.00 . A A . 109 ASN ND2  1 1 
       20 143333 1 1 109 ASN O    O -60.280   6.341   5.888 1.00 . A A . 109 ASN O    1 1 
       20 143334 1 1 109 ASN OD1  O -61.828   5.274   3.223 1.00 . A A . 109 ASN OD1  1 1 
       20 143335 1 1 110 THR C    C -58.416   5.848   8.538 1.00 . A A . 110 THR C    1 1 
       20 143336 1 1 110 THR CA   C -59.248   4.741   7.895 1.00 . A A . 110 THR CA   1 1 
       20 143337 1 1 110 THR CB   C -58.987   3.402   8.604 1.00 . A A . 110 THR CB   1 1 
       20 143338 1 1 110 THR CG2  C -60.122   3.074   9.562 1.00 . A A . 110 THR CG2  1 1 
       20 143339 1 1 110 THR H    H -58.333   3.931   6.180 1.00 . A A . 110 THR H    1 1 
       20 143340 1 1 110 THR HA   H -60.296   4.982   7.999 1.00 . A A . 110 THR HA   1 1 
       20 143341 1 1 110 THR HB   H -58.065   3.476   9.166 1.00 . A A . 110 THR HB   1 1 
       20 143342 1 1 110 THR HG1  H -58.500   1.568   8.046 1.00 . A A . 110 THR HG1  1 1 
       20 143343 1 1 110 THR HG21 H -61.051   3.028   9.013 1.00 . A A . 110 THR HG21 1 1 
       20 143344 1 1 110 THR HG22 H -60.189   3.843  10.315 1.00 . A A . 110 THR HG22 1 1 
       20 143345 1 1 110 THR HG23 H -59.933   2.122  10.033 1.00 . A A . 110 THR HG23 1 1 
       20 143346 1 1 110 THR N    N -58.952   4.629   6.481 1.00 . A A . 110 THR N    1 1 
       20 143347 1 1 110 THR O    O -58.847   6.482   9.502 1.00 . A A . 110 THR O    1 1 
       20 143348 1 1 110 THR OG1  O -58.864   2.357   7.624 1.00 . A A . 110 THR OG1  1 1 
       20 143349 1 1 111 VAL C    C -56.705   8.461   7.874 1.00 . A A . 111 VAL C    1 1 
       20 143350 1 1 111 VAL CA   C -56.348   7.124   8.506 1.00 . A A . 111 VAL CA   1 1 
       20 143351 1 1 111 VAL CB   C -54.859   6.805   8.246 1.00 . A A . 111 VAL CB   1 1 
       20 143352 1 1 111 VAL CG1  C -53.966   7.900   8.814 1.00 . A A . 111 VAL CG1  1 1 
       20 143353 1 1 111 VAL CG2  C -54.497   5.456   8.845 1.00 . A A . 111 VAL CG2  1 1 
       20 143354 1 1 111 VAL H    H -56.935   5.542   7.230 1.00 . A A . 111 VAL H    1 1 
       20 143355 1 1 111 VAL HA   H -56.501   7.192   9.574 1.00 . A A . 111 VAL HA   1 1 
       20 143356 1 1 111 VAL HB   H -54.701   6.756   7.178 1.00 . A A . 111 VAL HB   1 1 
       20 143357 1 1 111 VAL HG11 H -52.931   7.659   8.624 1.00 . A A . 111 VAL HG11 1 1 
       20 143358 1 1 111 VAL HG12 H -54.128   7.980   9.879 1.00 . A A . 111 VAL HG12 1 1 
       20 143359 1 1 111 VAL HG13 H -54.208   8.841   8.342 1.00 . A A . 111 VAL HG13 1 1 
       20 143360 1 1 111 VAL HG21 H -55.030   4.674   8.321 1.00 . A A . 111 VAL HG21 1 1 
       20 143361 1 1 111 VAL HG22 H -54.773   5.440   9.888 1.00 . A A . 111 VAL HG22 1 1 
       20 143362 1 1 111 VAL HG23 H -53.435   5.293   8.751 1.00 . A A . 111 VAL HG23 1 1 
       20 143363 1 1 111 VAL N    N -57.226   6.080   7.996 1.00 . A A . 111 VAL N    1 1 
       20 143364 1 1 111 VAL O    O -56.332   8.747   6.737 1.00 . A A . 111 VAL O    1 1 
       20 143365 1 1 112 ASP C    C -56.708  11.549   8.081 1.00 . A A . 112 ASP C    1 1 
       20 143366 1 1 112 ASP CA   C -57.875  10.573   8.145 1.00 . A A . 112 ASP CA   1 1 
       20 143367 1 1 112 ASP CB   C -58.970  11.140   9.056 1.00 . A A . 112 ASP CB   1 1 
       20 143368 1 1 112 ASP CG   C -58.448  11.552  10.422 1.00 . A A . 112 ASP CG   1 1 
       20 143369 1 1 112 ASP H    H -57.699   8.980   9.520 1.00 . A A . 112 ASP H    1 1 
       20 143370 1 1 112 ASP HA   H -58.278  10.447   7.151 1.00 . A A . 112 ASP HA   1 1 
       20 143371 1 1 112 ASP HB2  H -59.407  12.007   8.585 1.00 . A A . 112 ASP HB2  1 1 
       20 143372 1 1 112 ASP HB3  H -59.735  10.389   9.196 1.00 . A A . 112 ASP HB3  1 1 
       20 143373 1 1 112 ASP N    N -57.443   9.268   8.620 1.00 . A A . 112 ASP N    1 1 
       20 143374 1 1 112 ASP O    O -55.684  11.363   8.746 1.00 . A A . 112 ASP O    1 1 
       20 143375 1 1 112 ASP OD1  O -57.977  12.701  10.566 1.00 . A A . 112 ASP OD1  1 1 
       20 143376 1 1 112 ASP OD2  O -58.515  10.733  11.364 1.00 . A A . 112 ASP OD2  1 1 
       20 143377 1 1 113 PHE C    C -56.309  14.915   7.775 1.00 . A A . 113 PHE C    1 1 
       20 143378 1 1 113 PHE CA   C -55.851  13.611   7.130 1.00 . A A . 113 PHE CA   1 1 
       20 143379 1 1 113 PHE CB   C -55.516  13.825   5.646 1.00 . A A . 113 PHE CB   1 1 
       20 143380 1 1 113 PHE CD1  C -57.297  15.187   4.498 1.00 . A A . 113 PHE CD1  1 1 
       20 143381 1 1 113 PHE CD2  C -57.260  12.830   4.128 1.00 . A A . 113 PHE CD2  1 1 
       20 143382 1 1 113 PHE CE1  C -58.389  15.303   3.662 1.00 . A A . 113 PHE CE1  1 1 
       20 143383 1 1 113 PHE CE2  C -58.355  12.942   3.291 1.00 . A A . 113 PHE CE2  1 1 
       20 143384 1 1 113 PHE CG   C -56.717  13.950   4.742 1.00 . A A . 113 PHE CG   1 1 
       20 143385 1 1 113 PHE CZ   C -58.921  14.179   3.059 1.00 . A A . 113 PHE CZ   1 1 
       20 143386 1 1 113 PHE H    H -57.716  12.679   6.785 1.00 . A A . 113 PHE H    1 1 
       20 143387 1 1 113 PHE HA   H -54.964  13.265   7.644 1.00 . A A . 113 PHE HA   1 1 
       20 143388 1 1 113 PHE HB2  H -54.934  14.729   5.546 1.00 . A A . 113 PHE HB2  1 1 
       20 143389 1 1 113 PHE HB3  H -54.927  12.988   5.301 1.00 . A A . 113 PHE HB3  1 1 
       20 143390 1 1 113 PHE HD1  H -56.886  16.069   4.970 1.00 . A A . 113 PHE HD1  1 1 
       20 143391 1 1 113 PHE HD2  H -56.819  11.861   4.310 1.00 . A A . 113 PHE HD2  1 1 
       20 143392 1 1 113 PHE HE1  H -58.829  16.272   3.480 1.00 . A A . 113 PHE HE1  1 1 
       20 143393 1 1 113 PHE HE2  H -58.769  12.062   2.820 1.00 . A A . 113 PHE HE2  1 1 
       20 143394 1 1 113 PHE HZ   H -59.775  14.269   2.404 1.00 . A A . 113 PHE HZ   1 1 
       20 143395 1 1 113 PHE N    N -56.875  12.591   7.284 1.00 . A A . 113 PHE N    1 1 
       20 143396 1 1 113 PHE O    O -56.165  15.992   7.200 1.00 . A A . 113 PHE O    1 1 
       20 143397 1 1 114 GLY C    C -56.278  17.002   9.933 1.00 . A A . 114 GLY C    1 1 
       20 143398 1 1 114 GLY CA   C -57.356  15.961   9.700 1.00 . A A . 114 GLY CA   1 1 
       20 143399 1 1 114 GLY H    H -56.977  13.904   9.371 1.00 . A A . 114 GLY H    1 1 
       20 143400 1 1 114 GLY HA2  H -58.160  16.414   9.138 1.00 . A A . 114 GLY HA2  1 1 
       20 143401 1 1 114 GLY HA3  H -57.739  15.640  10.657 1.00 . A A . 114 GLY HA3  1 1 
       20 143402 1 1 114 GLY N    N -56.875  14.800   8.973 1.00 . A A . 114 GLY N    1 1 
       20 143403 1 1 114 GLY O    O -56.543  18.201   9.860 1.00 . A A . 114 GLY O    1 1 
       20 143404 1 1 115 HIS C    C -52.638  16.876   9.993 1.00 . A A . 115 HIS C    1 1 
       20 143405 1 1 115 HIS CA   C -53.960  17.483  10.448 1.00 . A A . 115 HIS CA   1 1 
       20 143406 1 1 115 HIS CB   C -53.890  17.880  11.925 1.00 . A A . 115 HIS CB   1 1 
       20 143407 1 1 115 HIS CD2  C -52.150  19.815  11.996 1.00 . A A . 115 HIS CD2  1 1 
       20 143408 1 1 115 HIS CE1  C -53.479  21.410  12.690 1.00 . A A . 115 HIS CE1  1 1 
       20 143409 1 1 115 HIS CG   C -53.384  19.276  12.152 1.00 . A A . 115 HIS CG   1 1 
       20 143410 1 1 115 HIS H    H -54.899  15.589  10.260 1.00 . A A . 115 HIS H    1 1 
       20 143411 1 1 115 HIS HA   H -54.150  18.368   9.858 1.00 . A A . 115 HIS HA   1 1 
       20 143412 1 1 115 HIS HB2  H -54.880  17.812  12.353 1.00 . A A . 115 HIS HB2  1 1 
       20 143413 1 1 115 HIS HB3  H -53.233  17.198  12.444 1.00 . A A . 115 HIS HB3  1 1 
       20 143414 1 1 115 HIS HD1  H -55.152  20.238  12.788 1.00 . A A . 115 HIS HD1  1 1 
       20 143415 1 1 115 HIS HD2  H -51.262  19.297  11.666 1.00 . A A . 115 HIS HD2  1 1 
       20 143416 1 1 115 HIS HE1  H -53.850  22.370  13.012 1.00 . A A . 115 HIS HE1  1 1 
       20 143417 1 1 115 HIS HE2  H -51.538  21.816  12.179 1.00 . A A . 115 HIS HE2  1 1 
       20 143418 1 1 115 HIS N    N -55.062  16.558  10.216 1.00 . A A . 115 HIS N    1 1 
       20 143419 1 1 115 HIS ND1  N -54.191  20.307  12.587 1.00 . A A . 115 HIS ND1  1 1 
       20 143420 1 1 115 HIS NE2  N -52.237  21.140  12.340 1.00 . A A . 115 HIS NE2  1 1 
       20 143421 1 1 115 HIS O    O -52.154  17.175   8.901 1.00 . A A . 115 HIS O    1 1 
       20 143422 1 1 116 VAL C    C -50.759  13.994  11.169 1.00 . A A . 116 VAL C    1 1 
       20 143423 1 1 116 VAL CA   C -50.793  15.373  10.530 1.00 . A A . 116 VAL CA   1 1 
       20 143424 1 1 116 VAL CB   C -49.570  16.181  11.033 1.00 . A A . 116 VAL CB   1 1 
       20 143425 1 1 116 VAL CG1  C -49.195  17.277  10.048 1.00 . A A . 116 VAL CG1  1 1 
       20 143426 1 1 116 VAL CG2  C -49.839  16.768  12.410 1.00 . A A . 116 VAL CG2  1 1 
       20 143427 1 1 116 VAL H    H -52.498  15.825  11.686 1.00 . A A . 116 VAL H    1 1 
       20 143428 1 1 116 VAL HA   H -50.717  15.267   9.456 1.00 . A A . 116 VAL HA   1 1 
       20 143429 1 1 116 VAL HB   H -48.732  15.505  11.116 1.00 . A A . 116 VAL HB   1 1 
       20 143430 1 1 116 VAL HG11 H -50.028  17.952   9.925 1.00 . A A . 116 VAL HG11 1 1 
       20 143431 1 1 116 VAL HG12 H -48.946  16.836   9.094 1.00 . A A . 116 VAL HG12 1 1 
       20 143432 1 1 116 VAL HG13 H -48.343  17.823  10.426 1.00 . A A . 116 VAL HG13 1 1 
       20 143433 1 1 116 VAL HG21 H -50.747  17.354  12.380 1.00 . A A . 116 VAL HG21 1 1 
       20 143434 1 1 116 VAL HG22 H -49.012  17.399  12.700 1.00 . A A . 116 VAL HG22 1 1 
       20 143435 1 1 116 VAL HG23 H -49.952  15.970  13.127 1.00 . A A . 116 VAL HG23 1 1 
       20 143436 1 1 116 VAL N    N -52.059  16.029  10.835 1.00 . A A . 116 VAL N    1 1 
       20 143437 1 1 116 VAL O    O -51.457  13.744  12.156 1.00 . A A . 116 VAL O    1 1 
       20 143438 1 1 117 THR C    C -48.374  11.375  11.307 1.00 . A A . 117 THR C    1 1 
       20 143439 1 1 117 THR CA   C -49.844  11.754  11.124 1.00 . A A . 117 THR CA   1 1 
       20 143440 1 1 117 THR CB   C -50.529  10.727  10.200 1.00 . A A . 117 THR CB   1 1 
       20 143441 1 1 117 THR CG2  C -51.130   9.590  11.010 1.00 . A A . 117 THR CG2  1 1 
       20 143442 1 1 117 THR H    H -49.463  13.353   9.791 1.00 . A A . 117 THR H    1 1 
       20 143443 1 1 117 THR HA   H -50.336  11.726  12.086 1.00 . A A . 117 THR HA   1 1 
       20 143444 1 1 117 THR HB   H -49.790  10.317   9.528 1.00 . A A . 117 THR HB   1 1 
       20 143445 1 1 117 THR HG1  H -52.369  10.852   9.494 1.00 . A A . 117 THR HG1  1 1 
       20 143446 1 1 117 THR HG21 H -51.869   9.983  11.693 1.00 . A A . 117 THR HG21 1 1 
       20 143447 1 1 117 THR HG22 H -50.349   9.096  11.570 1.00 . A A . 117 THR HG22 1 1 
       20 143448 1 1 117 THR HG23 H -51.599   8.881  10.343 1.00 . A A . 117 THR HG23 1 1 
       20 143449 1 1 117 THR N    N -49.969  13.101  10.599 1.00 . A A . 117 THR N    1 1 
       20 143450 1 1 117 THR O    O -47.749  10.801  10.412 1.00 . A A . 117 THR O    1 1 
       20 143451 1 1 117 THR OG1  O -51.560  11.365   9.431 1.00 . A A . 117 THR OG1  1 1 
       20 143452 1 1 118 GLU C    C -46.380  10.332  13.820 1.00 . A A . 118 GLU C    1 1 
       20 143453 1 1 118 GLU CA   C -46.428  11.421  12.761 1.00 . A A . 118 GLU CA   1 1 
       20 143454 1 1 118 GLU CB   C -45.670  12.662  13.249 1.00 . A A . 118 GLU CB   1 1 
       20 143455 1 1 118 GLU CD   C -47.099  14.655  13.841 1.00 . A A . 118 GLU CD   1 1 
       20 143456 1 1 118 GLU CG   C -46.264  13.977  12.772 1.00 . A A . 118 GLU CG   1 1 
       20 143457 1 1 118 GLU H    H -48.350  12.242  13.109 1.00 . A A . 118 GLU H    1 1 
       20 143458 1 1 118 GLU HA   H -45.962  11.052  11.860 1.00 . A A . 118 GLU HA   1 1 
       20 143459 1 1 118 GLU HB2  H -45.667  12.667  14.329 1.00 . A A . 118 GLU HB2  1 1 
       20 143460 1 1 118 GLU HB3  H -44.651  12.605  12.898 1.00 . A A . 118 GLU HB3  1 1 
       20 143461 1 1 118 GLU HG2  H -45.457  14.639  12.491 1.00 . A A . 118 GLU HG2  1 1 
       20 143462 1 1 118 GLU HG3  H -46.890  13.786  11.912 1.00 . A A . 118 GLU HG3  1 1 
       20 143463 1 1 118 GLU N    N -47.817  11.740  12.453 1.00 . A A . 118 GLU N    1 1 
       20 143464 1 1 118 GLU O    O -47.002  10.460  14.877 1.00 . A A . 118 GLU O    1 1 
       20 143465 1 1 118 GLU OE1  O -48.184  14.134  14.174 1.00 . A A . 118 GLU OE1  1 1 
       20 143466 1 1 118 GLU OE2  O -46.665  15.703  14.358 1.00 . A A . 118 GLU OE2  1 1 
       20 143467 1 1 119 GLU C    C -44.376   7.242  14.091 1.00 . A A . 119 GLU C    1 1 
       20 143468 1 1 119 GLU CA   C -45.541   8.148  14.461 1.00 . A A . 119 GLU CA   1 1 
       20 143469 1 1 119 GLU CB   C -46.836   7.327  14.480 1.00 . A A . 119 GLU CB   1 1 
       20 143470 1 1 119 GLU CD   C -48.048   5.587  13.094 1.00 . A A . 119 GLU CD   1 1 
       20 143471 1 1 119 GLU CG   C -47.326   6.922  13.096 1.00 . A A . 119 GLU CG   1 1 
       20 143472 1 1 119 GLU H    H -45.178   9.218  12.673 1.00 . A A . 119 GLU H    1 1 
       20 143473 1 1 119 GLU HA   H -45.369   8.555  15.446 1.00 . A A . 119 GLU HA   1 1 
       20 143474 1 1 119 GLU HB2  H -46.669   6.428  15.056 1.00 . A A . 119 GLU HB2  1 1 
       20 143475 1 1 119 GLU HB3  H -47.611   7.910  14.955 1.00 . A A . 119 GLU HB3  1 1 
       20 143476 1 1 119 GLU HG2  H -48.003   7.680  12.734 1.00 . A A . 119 GLU HG2  1 1 
       20 143477 1 1 119 GLU HG3  H -46.475   6.855  12.433 1.00 . A A . 119 GLU HG3  1 1 
       20 143478 1 1 119 GLU N    N -45.655   9.261  13.532 1.00 . A A . 119 GLU N    1 1 
       20 143479 1 1 119 GLU O    O -43.800   7.359  13.006 1.00 . A A . 119 GLU O    1 1 
       20 143480 1 1 119 GLU OE1  O -49.076   5.457  13.793 1.00 . A A . 119 GLU OE1  1 1 
       20 143481 1 1 119 GLU OE2  O -47.588   4.660  12.398 1.00 . A A . 119 GLU OE2  1 1 
       20 143482 1 1 120 TRP C    C -43.569   4.013  14.548 1.00 . A A . 120 TRP C    1 1 
       20 143483 1 1 120 TRP CA   C -42.963   5.386  14.803 1.00 . A A . 120 TRP CA   1 1 
       20 143484 1 1 120 TRP CB   C -42.021   5.341  16.015 1.00 . A A . 120 TRP CB   1 1 
       20 143485 1 1 120 TRP CD1  C -43.595   5.316  18.045 1.00 . A A . 120 TRP CD1  1 1 
       20 143486 1 1 120 TRP CD2  C -42.279   7.122  17.926 1.00 . A A . 120 TRP CD2  1 1 
       20 143487 1 1 120 TRP CE2  C -43.086   7.230  19.073 1.00 . A A . 120 TRP CE2  1 1 
       20 143488 1 1 120 TRP CE3  C -41.366   8.142  17.645 1.00 . A A . 120 TRP CE3  1 1 
       20 143489 1 1 120 TRP CG   C -42.620   5.889  17.279 1.00 . A A . 120 TRP CG   1 1 
       20 143490 1 1 120 TRP CH2  C -42.107   9.302  19.637 1.00 . A A . 120 TRP CH2  1 1 
       20 143491 1 1 120 TRP CZ2  C -43.011   8.320  19.936 1.00 . A A . 120 TRP CZ2  1 1 
       20 143492 1 1 120 TRP CZ3  C -41.291   9.222  18.501 1.00 . A A . 120 TRP CZ3  1 1 
       20 143493 1 1 120 TRP H    H -44.527   6.333  15.857 1.00 . A A . 120 TRP H    1 1 
       20 143494 1 1 120 TRP HA   H -42.407   5.690  13.930 1.00 . A A . 120 TRP HA   1 1 
       20 143495 1 1 120 TRP HB2  H -41.740   4.316  16.202 1.00 . A A . 120 TRP HB2  1 1 
       20 143496 1 1 120 TRP HB3  H -41.133   5.915  15.792 1.00 . A A . 120 TRP HB3  1 1 
       20 143497 1 1 120 TRP HD1  H -44.067   4.373  17.821 1.00 . A A . 120 TRP HD1  1 1 
       20 143498 1 1 120 TRP HE1  H -44.554   5.926  19.815 1.00 . A A . 120 TRP HE1  1 1 
       20 143499 1 1 120 TRP HE3  H -40.729   8.100  16.775 1.00 . A A . 120 TRP HE3  1 1 
       20 143500 1 1 120 TRP HH2  H -42.013  10.165  20.280 1.00 . A A . 120 TRP HH2  1 1 
       20 143501 1 1 120 TRP HZ2  H -43.632   8.395  20.817 1.00 . A A . 120 TRP HZ2  1 1 
       20 143502 1 1 120 TRP HZ3  H -40.591  10.020  18.300 1.00 . A A . 120 TRP HZ3  1 1 
       20 143503 1 1 120 TRP N    N -44.036   6.349  15.009 1.00 . A A . 120 TRP N    1 1 
       20 143504 1 1 120 TRP NE1  N -43.884   6.119  19.122 1.00 . A A . 120 TRP NE1  1 1 
       20 143505 1 1 120 TRP O    O -43.759   3.223  15.472 1.00 . A A . 120 TRP O    1 1 
       20 143506 1 1 121 ARG C    C -43.498   1.338  12.956 1.00 . A A . 121 ARG C    1 1 
       20 143507 1 1 121 ARG CA   C -44.499   2.483  12.908 1.00 . A A . 121 ARG CA   1 1 
       20 143508 1 1 121 ARG CB   C -45.105   2.602  11.504 1.00 . A A . 121 ARG CB   1 1 
       20 143509 1 1 121 ARG CD   C -46.872   0.851  12.020 1.00 . A A . 121 ARG CD   1 1 
       20 143510 1 1 121 ARG CG   C -45.849   1.363  11.014 1.00 . A A . 121 ARG CG   1 1 
       20 143511 1 1 121 ARG CZ   C -47.888   1.785  14.062 1.00 . A A . 121 ARG CZ   1 1 
       20 143512 1 1 121 ARG H    H -43.686   4.411  12.600 1.00 . A A . 121 ARG H    1 1 
       20 143513 1 1 121 ARG HA   H -45.291   2.277  13.610 1.00 . A A . 121 ARG HA   1 1 
       20 143514 1 1 121 ARG HB2  H -45.797   3.430  11.498 1.00 . A A . 121 ARG HB2  1 1 
       20 143515 1 1 121 ARG HB3  H -44.308   2.807  10.806 1.00 . A A . 121 ARG HB3  1 1 
       20 143516 1 1 121 ARG HD2  H -47.645   0.319  11.487 1.00 . A A . 121 ARG HD2  1 1 
       20 143517 1 1 121 ARG HD3  H -46.376   0.172  12.698 1.00 . A A . 121 ARG HD3  1 1 
       20 143518 1 1 121 ARG HE   H -47.613   2.802  12.353 1.00 . A A . 121 ARG HE   1 1 
       20 143519 1 1 121 ARG HG2  H -46.364   1.610  10.097 1.00 . A A . 121 ARG HG2  1 1 
       20 143520 1 1 121 ARG HG3  H -45.129   0.582  10.820 1.00 . A A . 121 ARG HG3  1 1 
       20 143521 1 1 121 ARG HH11 H -47.277  -0.151  14.231 1.00 . A A . 121 ARG HH11 1 1 
       20 143522 1 1 121 ARG HH12 H -48.008   0.532  15.652 1.00 . A A . 121 ARG HH12 1 1 
       20 143523 1 1 121 ARG HH21 H -48.577   3.690  14.222 1.00 . A A . 121 ARG HH21 1 1 
       20 143524 1 1 121 ARG HH22 H -48.747   2.707  15.648 1.00 . A A . 121 ARG HH22 1 1 
       20 143525 1 1 121 ARG N    N -43.885   3.746  13.292 1.00 . A A . 121 ARG N    1 1 
       20 143526 1 1 121 ARG NE   N -47.490   1.924  12.798 1.00 . A A . 121 ARG NE   1 1 
       20 143527 1 1 121 ARG NH1  N -47.713   0.630  14.698 1.00 . A A . 121 ARG NH1  1 1 
       20 143528 1 1 121 ARG NH2  N -48.450   2.806  14.695 1.00 . A A . 121 ARG NH2  1 1 
       20 143529 1 1 121 ARG O    O -42.339   1.481  12.558 1.00 . A A . 121 ARG O    1 1 
       20 143530 1 1 122 ASP C    C -42.990  -1.597  12.185 1.00 . A A . 122 ASP C    1 1 
       20 143531 1 1 122 ASP CA   C -43.155  -0.988  13.570 1.00 . A A . 122 ASP CA   1 1 
       20 143532 1 1 122 ASP CB   C -43.811  -1.993  14.526 1.00 . A A . 122 ASP CB   1 1 
       20 143533 1 1 122 ASP CG   C -45.199  -2.415  14.074 1.00 . A A . 122 ASP CG   1 1 
       20 143534 1 1 122 ASP H    H -44.885   0.184  13.805 1.00 . A A . 122 ASP H    1 1 
       20 143535 1 1 122 ASP HA   H -42.184  -0.713  13.952 1.00 . A A . 122 ASP HA   1 1 
       20 143536 1 1 122 ASP HB2  H -43.193  -2.875  14.591 1.00 . A A . 122 ASP HB2  1 1 
       20 143537 1 1 122 ASP HB3  H -43.894  -1.545  15.505 1.00 . A A . 122 ASP HB3  1 1 
       20 143538 1 1 122 ASP N    N -43.960   0.212  13.475 1.00 . A A . 122 ASP N    1 1 
       20 143539 1 1 122 ASP O    O -43.940  -1.664  11.405 1.00 . A A . 122 ASP O    1 1 
       20 143540 1 1 122 ASP OD1  O -46.092  -1.544  13.973 1.00 . A A . 122 ASP OD1  1 1 
       20 143541 1 1 122 ASP OD2  O -45.408  -3.624  13.829 1.00 . A A . 122 ASP OD2  1 1 
       20 143542 1 1 123 LEU C    C -41.429  -4.123  10.660 1.00 . A A . 123 LEU C    1 1 
       20 143543 1 1 123 LEU CA   C -41.495  -2.604  10.577 1.00 . A A . 123 LEU CA   1 1 
       20 143544 1 1 123 LEU CB   C -40.176  -2.053  10.037 1.00 . A A . 123 LEU CB   1 1 
       20 143545 1 1 123 LEU CD1  C -38.687  -0.116   9.501 1.00 . A A . 123 LEU CD1  1 1 
       20 143546 1 1 123 LEU CD2  C -41.134   0.003   8.980 1.00 . A A . 123 LEU CD2  1 1 
       20 143547 1 1 123 LEU CG   C -40.083  -0.531   9.943 1.00 . A A . 123 LEU CG   1 1 
       20 143548 1 1 123 LEU H    H -41.060  -1.953  12.541 1.00 . A A . 123 LEU H    1 1 
       20 143549 1 1 123 LEU HA   H -42.292  -2.324   9.907 1.00 . A A . 123 LEU HA   1 1 
       20 143550 1 1 123 LEU HB2  H -39.377  -2.401  10.677 1.00 . A A . 123 LEU HB2  1 1 
       20 143551 1 1 123 LEU HB3  H -40.024  -2.459   9.049 1.00 . A A . 123 LEU HB3  1 1 
       20 143552 1 1 123 LEU HD11 H -38.486   0.889   9.838 1.00 . A A . 123 LEU HD11 1 1 
       20 143553 1 1 123 LEU HD12 H -38.625  -0.154   8.424 1.00 . A A . 123 LEU HD12 1 1 
       20 143554 1 1 123 LEU HD13 H -37.959  -0.790   9.927 1.00 . A A . 123 LEU HD13 1 1 
       20 143555 1 1 123 LEU HD21 H -40.971  -0.420   8.000 1.00 . A A . 123 LEU HD21 1 1 
       20 143556 1 1 123 LEU HD22 H -41.059   1.079   8.923 1.00 . A A . 123 LEU HD22 1 1 
       20 143557 1 1 123 LEU HD23 H -42.117  -0.271   9.332 1.00 . A A . 123 LEU HD23 1 1 
       20 143558 1 1 123 LEU HG   H -40.268  -0.102  10.917 1.00 . A A . 123 LEU HG   1 1 
       20 143559 1 1 123 LEU N    N -41.782  -2.024  11.875 1.00 . A A . 123 LEU N    1 1 
       20 143560 1 1 123 LEU O    O -40.941  -4.686  11.646 1.00 . A A . 123 LEU O    1 1 
       20 143561 1 1 124 GLN C    C -41.209  -6.733   8.314 1.00 . A A . 124 GLN C    1 1 
       20 143562 1 1 124 GLN CA   C -41.924  -6.236   9.566 1.00 . A A . 124 GLN CA   1 1 
       20 143563 1 1 124 GLN CB   C -43.361  -6.763   9.615 1.00 . A A . 124 GLN CB   1 1 
       20 143564 1 1 124 GLN CD   C -45.775  -6.347   8.994 1.00 . A A . 124 GLN CD   1 1 
       20 143565 1 1 124 GLN CG   C -44.325  -6.018   8.702 1.00 . A A . 124 GLN CG   1 1 
       20 143566 1 1 124 GLN H    H -42.275  -4.277   8.858 1.00 . A A . 124 GLN H    1 1 
       20 143567 1 1 124 GLN HA   H -41.392  -6.597  10.431 1.00 . A A . 124 GLN HA   1 1 
       20 143568 1 1 124 GLN HB2  H -43.360  -7.804   9.323 1.00 . A A . 124 GLN HB2  1 1 
       20 143569 1 1 124 GLN HB3  H -43.725  -6.684  10.630 1.00 . A A . 124 GLN HB3  1 1 
       20 143570 1 1 124 GLN HE21 H -45.886  -4.844  10.290 1.00 . A A . 124 GLN HE21 1 1 
       20 143571 1 1 124 GLN HE22 H -47.334  -5.767  10.081 1.00 . A A . 124 GLN HE22 1 1 
       20 143572 1 1 124 GLN HG2  H -44.178  -4.957   8.836 1.00 . A A . 124 GLN HG2  1 1 
       20 143573 1 1 124 GLN HG3  H -44.110  -6.286   7.678 1.00 . A A . 124 GLN HG3  1 1 
       20 143574 1 1 124 GLN N    N -41.917  -4.783   9.619 1.00 . A A . 124 GLN N    1 1 
       20 143575 1 1 124 GLN NE2  N -46.392  -5.575   9.876 1.00 . A A . 124 GLN NE2  1 1 
       20 143576 1 1 124 GLN O    O -41.363  -6.162   7.234 1.00 . A A . 124 GLN O    1 1 
       20 143577 1 1 124 GLN OE1  O -46.334  -7.287   8.434 1.00 . A A . 124 GLN OE1  1 1 
       20 143578 1 1 125 SER C    C -40.550  -9.255   6.494 1.00 . A A . 125 SER C    1 1 
       20 143579 1 1 125 SER CA   C -39.667  -8.360   7.367 1.00 . A A . 125 SER CA   1 1 
       20 143580 1 1 125 SER CB   C -38.481  -9.147   7.923 1.00 . A A . 125 SER CB   1 1 
       20 143581 1 1 125 SER H    H -40.322  -8.184   9.360 1.00 . A A . 125 SER H    1 1 
       20 143582 1 1 125 SER HA   H -39.295  -7.549   6.764 1.00 . A A . 125 SER HA   1 1 
       20 143583 1 1 125 SER HB2  H -38.501 -10.154   7.532 1.00 . A A . 125 SER HB2  1 1 
       20 143584 1 1 125 SER HB3  H -37.560  -8.664   7.631 1.00 . A A . 125 SER HB3  1 1 
       20 143585 1 1 125 SER HG   H -37.642  -9.130   9.698 1.00 . A A . 125 SER HG   1 1 
       20 143586 1 1 125 SER N    N -40.418  -7.785   8.471 1.00 . A A . 125 SER N    1 1 
       20 143587 1 1 125 SER O    O -40.518 -10.481   6.606 1.00 . A A . 125 SER O    1 1 
       20 143588 1 1 125 SER OG   O -38.538  -9.203   9.343 1.00 . A A . 125 SER OG   1 1 
       20 143589 1 1 126 ALA C    C -41.495  -9.758   3.478 1.00 . A A . 126 ALA C    1 1 
       20 143590 1 1 126 ALA CA   C -42.234  -9.362   4.749 1.00 . A A . 126 ALA CA   1 1 
       20 143591 1 1 126 ALA CB   C -43.462  -8.531   4.415 1.00 . A A . 126 ALA CB   1 1 
       20 143592 1 1 126 ALA H    H -41.346  -7.651   5.612 1.00 . A A . 126 ALA H    1 1 
       20 143593 1 1 126 ALA HA   H -42.557 -10.257   5.258 1.00 . A A . 126 ALA HA   1 1 
       20 143594 1 1 126 ALA HB1  H -44.149  -9.121   3.826 1.00 . A A . 126 ALA HB1  1 1 
       20 143595 1 1 126 ALA HB2  H -43.162  -7.659   3.853 1.00 . A A . 126 ALA HB2  1 1 
       20 143596 1 1 126 ALA HB3  H -43.948  -8.223   5.328 1.00 . A A . 126 ALA HB3  1 1 
       20 143597 1 1 126 ALA N    N -41.351  -8.630   5.643 1.00 . A A . 126 ALA N    1 1 
       20 143598 1 1 126 ALA O    O -41.072  -8.902   2.702 1.00 . A A . 126 ALA O    1 1 
       20 143599 1 1 127 GLU C    C -41.475 -11.393   0.858 1.00 . A A . 127 GLU C    1 1 
       20 143600 1 1 127 GLU CA   C -40.632 -11.569   2.116 1.00 . A A . 127 GLU CA   1 1 
       20 143601 1 1 127 GLU CB   C -40.282 -13.046   2.310 1.00 . A A . 127 GLU CB   1 1 
       20 143602 1 1 127 GLU CD   C -40.287 -13.612   4.776 1.00 . A A . 127 GLU CD   1 1 
       20 143603 1 1 127 GLU CG   C -39.445 -13.316   3.551 1.00 . A A . 127 GLU CG   1 1 
       20 143604 1 1 127 GLU H    H -41.675 -11.690   3.950 1.00 . A A . 127 GLU H    1 1 
       20 143605 1 1 127 GLU HA   H -39.718 -11.005   2.002 1.00 . A A . 127 GLU HA   1 1 
       20 143606 1 1 127 GLU HB2  H -41.197 -13.614   2.391 1.00 . A A . 127 GLU HB2  1 1 
       20 143607 1 1 127 GLU HB3  H -39.731 -13.392   1.448 1.00 . A A . 127 GLU HB3  1 1 
       20 143608 1 1 127 GLU HG2  H -38.807 -14.166   3.358 1.00 . A A . 127 GLU HG2  1 1 
       20 143609 1 1 127 GLU HG3  H -38.835 -12.448   3.753 1.00 . A A . 127 GLU HG3  1 1 
       20 143610 1 1 127 GLU N    N -41.326 -11.055   3.284 1.00 . A A . 127 GLU N    1 1 
       20 143611 1 1 127 GLU O    O -42.702 -11.512   0.892 1.00 . A A . 127 GLU O    1 1 
       20 143612 1 1 127 GLU OE1  O -41.506 -13.340   4.754 1.00 . A A . 127 GLU OE1  1 1 
       20 143613 1 1 127 GLU OE2  O -39.731 -14.132   5.764 1.00 . A A . 127 GLU OE2  1 1 
       20 143614 1 1 128 LYS C    C -40.812 -11.771  -2.593 1.00 . A A . 128 LYS C    1 1 
       20 143615 1 1 128 LYS CA   C -41.477 -10.917  -1.524 1.00 . A A . 128 LYS CA   1 1 
       20 143616 1 1 128 LYS CB   C -41.442  -9.437  -1.926 1.00 . A A . 128 LYS CB   1 1 
       20 143617 1 1 128 LYS CD   C -43.883  -8.853  -1.789 1.00 . A A . 128 LYS CD   1 1 
       20 143618 1 1 128 LYS CE   C -44.975  -8.264  -0.908 1.00 . A A . 128 LYS CE   1 1 
       20 143619 1 1 128 LYS CG   C -42.495  -8.589  -1.228 1.00 . A A . 128 LYS CG   1 1 
       20 143620 1 1 128 LYS H    H -39.829 -11.046  -0.213 1.00 . A A . 128 LYS H    1 1 
       20 143621 1 1 128 LYS HA   H -42.503 -11.232  -1.414 1.00 . A A . 128 LYS HA   1 1 
       20 143622 1 1 128 LYS HB2  H -40.471  -9.034  -1.684 1.00 . A A . 128 LYS HB2  1 1 
       20 143623 1 1 128 LYS HB3  H -41.599  -9.362  -2.991 1.00 . A A . 128 LYS HB3  1 1 
       20 143624 1 1 128 LYS HD2  H -43.954  -8.409  -2.769 1.00 . A A . 128 LYS HD2  1 1 
       20 143625 1 1 128 LYS HD3  H -44.032  -9.921  -1.865 1.00 . A A . 128 LYS HD3  1 1 
       20 143626 1 1 128 LYS HE2  H -45.934  -8.578  -1.293 1.00 . A A . 128 LYS HE2  1 1 
       20 143627 1 1 128 LYS HE3  H -44.853  -8.640   0.097 1.00 . A A . 128 LYS HE3  1 1 
       20 143628 1 1 128 LYS HG2  H -42.492  -8.823  -0.173 1.00 . A A . 128 LYS HG2  1 1 
       20 143629 1 1 128 LYS HG3  H -42.252  -7.544  -1.366 1.00 . A A . 128 LYS HG3  1 1 
       20 143630 1 1 128 LYS HZ1  H -44.182  -6.446  -0.230 1.00 . A A . 128 LYS HZ1  1 1 
       20 143631 1 1 128 LYS HZ2  H -45.847  -6.403  -0.539 1.00 . A A . 128 LYS HZ2  1 1 
       20 143632 1 1 128 LYS HZ3  H -44.752  -6.401  -1.824 1.00 . A A . 128 LYS HZ3  1 1 
       20 143633 1 1 128 LYS N    N -40.808 -11.113  -0.250 1.00 . A A . 128 LYS N    1 1 
       20 143634 1 1 128 LYS NZ   N -44.938  -6.778  -0.877 1.00 . A A . 128 LYS NZ   1 1 
       20 143635 1 1 128 LYS O    O -39.657 -12.197  -2.381 1.00 . A A . 128 LYS O    1 1 
       20 143636 1 1 128 LYS OXT  O -41.443 -12.018  -3.643 1.00 . A A . 128 LYS OXT  1 1 
       20 143637 2 2   1 MET C    C  17.336 -25.862 -18.135 1.00 . B B .   1 MET C    1 1 
       20 143638 2 2   1 MET CA   C  17.896 -27.275 -18.238 1.00 . B B .   1 MET CA   1 1 
       20 143639 2 2   1 MET CB   C  16.885 -28.196 -18.936 1.00 . B B .   1 MET CB   1 1 
       20 143640 2 2   1 MET CE   C  17.307 -31.960 -20.698 1.00 . B B .   1 MET CE   1 1 
       20 143641 2 2   1 MET CG   C  17.482 -29.512 -19.411 1.00 . B B .   1 MET CG   1 1 
       20 143642 2 2   1 MET H1   H  18.670 -28.725 -16.954 1.00 . B B .   1 MET H1   1 1 
       20 143643 2 2   1 MET H2   H  17.352 -27.877 -16.317 1.00 . B B .   1 MET H2   1 1 
       20 143644 2 2   1 MET HA   H  18.809 -27.245 -18.816 1.00 . B B .   1 MET HA   1 1 
       20 143645 2 2   1 MET HB2  H  16.085 -28.417 -18.246 1.00 . B B .   1 MET HB2  1 1 
       20 143646 2 2   1 MET HB3  H  16.476 -27.682 -19.792 1.00 . B B .   1 MET HB3  1 1 
       20 143647 2 2   1 MET HE1  H  18.198 -31.635 -21.214 1.00 . B B .   1 MET HE1  1 1 
       20 143648 2 2   1 MET HE2  H  16.749 -32.631 -21.334 1.00 . B B .   1 MET HE2  1 1 
       20 143649 2 2   1 MET HE3  H  17.583 -32.474 -19.789 1.00 . B B .   1 MET HE3  1 1 
       20 143650 2 2   1 MET HG2  H  18.310 -29.298 -20.068 1.00 . B B .   1 MET HG2  1 1 
       20 143651 2 2   1 MET HG3  H  17.839 -30.060 -18.553 1.00 . B B .   1 MET HG3  1 1 
       20 143652 2 2   1 MET N    N  18.220 -27.791 -16.886 1.00 . B B .   1 MET N    1 1 
       20 143653 2 2   1 MET O    O  17.600 -25.155 -17.161 1.00 . B B .   1 MET O    1 1 
       20 143654 2 2   1 MET SD   S  16.293 -30.536 -20.300 1.00 . B B .   1 MET SD   1 1 
       20 143655 2 2   2 ALA C    C  14.719 -24.105 -18.277 1.00 . B B .   2 ALA C    1 1 
       20 143656 2 2   2 ALA CA   C  15.979 -24.119 -19.138 1.00 . B B .   2 ALA CA   1 1 
       20 143657 2 2   2 ALA CB   C  15.663 -23.685 -20.560 1.00 . B B .   2 ALA CB   1 1 
       20 143658 2 2   2 ALA H    H  16.410 -26.037 -19.900 1.00 . B B .   2 ALA H    1 1 
       20 143659 2 2   2 ALA HA   H  16.698 -23.427 -18.725 1.00 . B B .   2 ALA HA   1 1 
       20 143660 2 2   2 ALA HB1  H  14.943 -24.365 -20.990 1.00 . B B .   2 ALA HB1  1 1 
       20 143661 2 2   2 ALA HB2  H  16.568 -23.696 -21.150 1.00 . B B .   2 ALA HB2  1 1 
       20 143662 2 2   2 ALA HB3  H  15.252 -22.687 -20.549 1.00 . B B .   2 ALA HB3  1 1 
       20 143663 2 2   2 ALA N    N  16.576 -25.442 -19.139 1.00 . B B .   2 ALA N    1 1 
       20 143664 2 2   2 ALA O    O  14.452 -25.067 -17.549 1.00 . B B .   2 ALA O    1 1 
       20 143665 2 2   3 ALA C    C  12.972 -22.986 -16.098 1.00 . B B .   3 ALA C    1 1 
       20 143666 2 2   3 ALA CA   C  12.724 -22.851 -17.600 1.00 . B B .   3 ALA CA   1 1 
       20 143667 2 2   3 ALA CB   C  11.675 -23.854 -18.071 1.00 . B B .   3 ALA CB   1 1 
       20 143668 2 2   3 ALA H    H  14.248 -22.285 -18.950 1.00 . B B .   3 ALA H    1 1 
       20 143669 2 2   3 ALA HA   H  12.346 -21.859 -17.799 1.00 . B B .   3 ALA HA   1 1 
       20 143670 2 2   3 ALA HB1  H  12.010 -24.858 -17.850 1.00 . B B .   3 ALA HB1  1 1 
       20 143671 2 2   3 ALA HB2  H  11.530 -23.751 -19.137 1.00 . B B .   3 ALA HB2  1 1 
       20 143672 2 2   3 ALA HB3  H  10.741 -23.668 -17.562 1.00 . B B .   3 ALA HB3  1 1 
       20 143673 2 2   3 ALA N    N  13.962 -23.011 -18.359 1.00 . B B .   3 ALA N    1 1 
       20 143674 2 2   3 ALA O    O  12.207 -23.633 -15.382 1.00 . B B .   3 ALA O    1 1 
       20 143675 2 2   4 GLU C    C  13.546 -21.423 -13.431 1.00 . B B .   4 GLU C    1 1 
       20 143676 2 2   4 GLU CA   C  14.392 -22.420 -14.214 1.00 . B B .   4 GLU CA   1 1 
       20 143677 2 2   4 GLU CB   C  15.880 -22.121 -14.010 1.00 . B B .   4 GLU CB   1 1 
       20 143678 2 2   4 GLU CD   C  16.807 -20.973 -16.049 1.00 . B B .   4 GLU CD   1 1 
       20 143679 2 2   4 GLU CG   C  16.334 -20.806 -14.623 1.00 . B B .   4 GLU CG   1 1 
       20 143680 2 2   4 GLU H    H  14.625 -21.863 -16.241 1.00 . B B .   4 GLU H    1 1 
       20 143681 2 2   4 GLU HA   H  14.181 -23.418 -13.858 1.00 . B B .   4 GLU HA   1 1 
       20 143682 2 2   4 GLU HB2  H  16.086 -22.090 -12.950 1.00 . B B .   4 GLU HB2  1 1 
       20 143683 2 2   4 GLU HB3  H  16.458 -22.916 -14.455 1.00 . B B .   4 GLU HB3  1 1 
       20 143684 2 2   4 GLU HG2  H  15.506 -20.112 -14.611 1.00 . B B .   4 GLU HG2  1 1 
       20 143685 2 2   4 GLU HG3  H  17.145 -20.409 -14.033 1.00 . B B .   4 GLU HG3  1 1 
       20 143686 2 2   4 GLU N    N  14.048 -22.371 -15.626 1.00 . B B .   4 GLU N    1 1 
       20 143687 2 2   4 GLU O    O  13.171 -20.374 -13.955 1.00 . B B .   4 GLU O    1 1 
       20 143688 2 2   4 GLU OE1  O  15.970 -20.879 -16.974 1.00 . B B .   4 GLU OE1  1 1 
       20 143689 2 2   4 GLU OE2  O  18.017 -21.208 -16.249 1.00 . B B .   4 GLU OE2  1 1 
       20 143690 2 2   5 PRO C    C  13.206 -19.674 -10.798 1.00 . B B .   5 PRO C    1 1 
       20 143691 2 2   5 PRO CA   C  12.412 -20.865 -11.328 1.00 . B B .   5 PRO CA   1 1 
       20 143692 2 2   5 PRO CB   C  11.995 -21.779 -10.177 1.00 . B B .   5 PRO CB   1 1 
       20 143693 2 2   5 PRO CD   C  13.594 -22.991 -11.481 1.00 . B B .   5 PRO CD   1 1 
       20 143694 2 2   5 PRO CG   C  13.096 -22.778 -10.076 1.00 . B B .   5 PRO CG   1 1 
       20 143695 2 2   5 PRO HA   H  11.534 -20.510 -11.847 1.00 . B B .   5 PRO HA   1 1 
       20 143696 2 2   5 PRO HB2  H  11.901 -21.199  -9.270 1.00 . B B .   5 PRO HB2  1 1 
       20 143697 2 2   5 PRO HB3  H  11.054 -22.251 -10.410 1.00 . B B .   5 PRO HB3  1 1 
       20 143698 2 2   5 PRO HD2  H  14.665 -23.128 -11.489 1.00 . B B .   5 PRO HD2  1 1 
       20 143699 2 2   5 PRO HD3  H  13.102 -23.841 -11.929 1.00 . B B .   5 PRO HD3  1 1 
       20 143700 2 2   5 PRO HG2  H  13.890 -22.390  -9.452 1.00 . B B .   5 PRO HG2  1 1 
       20 143701 2 2   5 PRO HG3  H  12.716 -23.702  -9.670 1.00 . B B .   5 PRO HG3  1 1 
       20 143702 2 2   5 PRO N    N  13.219 -21.744 -12.175 1.00 . B B .   5 PRO N    1 1 
       20 143703 2 2   5 PRO O    O  14.439 -19.700 -10.744 1.00 . B B .   5 PRO O    1 1 
       20 143704 2 2   6 LEU C    C  12.904 -17.396  -8.364 1.00 . B B .   6 LEU C    1 1 
       20 143705 2 2   6 LEU CA   C  13.115 -17.437  -9.871 1.00 . B B .   6 LEU CA   1 1 
       20 143706 2 2   6 LEU CB   C  12.511 -16.191 -10.524 1.00 . B B .   6 LEU CB   1 1 
       20 143707 2 2   6 LEU CD1  C  11.562 -15.088 -12.566 1.00 . B B .   6 LEU CD1  1 1 
       20 143708 2 2   6 LEU CD2  C  13.847 -16.109 -12.648 1.00 . B B .   6 LEU CD2  1 1 
       20 143709 2 2   6 LEU CG   C  12.450 -16.214 -12.054 1.00 . B B .   6 LEU CG   1 1 
       20 143710 2 2   6 LEU H    H  11.502 -18.676 -10.475 1.00 . B B .   6 LEU H    1 1 
       20 143711 2 2   6 LEU HA   H  14.173 -17.480 -10.081 1.00 . B B .   6 LEU HA   1 1 
       20 143712 2 2   6 LEU HB2  H  11.506 -16.065 -10.146 1.00 . B B .   6 LEU HB2  1 1 
       20 143713 2 2   6 LEU HB3  H  13.098 -15.336 -10.224 1.00 . B B .   6 LEU HB3  1 1 
       20 143714 2 2   6 LEU HD11 H  10.601 -15.136 -12.075 1.00 . B B .   6 LEU HD11 1 1 
       20 143715 2 2   6 LEU HD12 H  11.426 -15.193 -13.633 1.00 . B B .   6 LEU HD12 1 1 
       20 143716 2 2   6 LEU HD13 H  12.026 -14.136 -12.354 1.00 . B B .   6 LEU HD13 1 1 
       20 143717 2 2   6 LEU HD21 H  14.329 -15.215 -12.279 1.00 . B B .   6 LEU HD21 1 1 
       20 143718 2 2   6 LEU HD22 H  13.778 -16.062 -13.724 1.00 . B B .   6 LEU HD22 1 1 
       20 143719 2 2   6 LEU HD23 H  14.427 -16.975 -12.362 1.00 . B B .   6 LEU HD23 1 1 
       20 143720 2 2   6 LEU HG   H  12.020 -17.152 -12.376 1.00 . B B .   6 LEU HG   1 1 
       20 143721 2 2   6 LEU N    N  12.493 -18.635 -10.409 1.00 . B B .   6 LEU N    1 1 
       20 143722 2 2   6 LEU O    O  12.555 -18.413  -7.759 1.00 . B B .   6 LEU O    1 1 
       20 143723 2 2   7 THR C    C  11.425 -16.183  -6.022 1.00 . B B .   7 THR C    1 1 
       20 143724 2 2   7 THR CA   C  12.924 -16.115  -6.319 1.00 . B B .   7 THR CA   1 1 
       20 143725 2 2   7 THR CB   C  13.509 -14.792  -5.779 1.00 . B B .   7 THR CB   1 1 
       20 143726 2 2   7 THR CG2  C  13.719 -14.852  -4.272 1.00 . B B .   7 THR CG2  1 1 
       20 143727 2 2   7 THR H    H  13.446 -15.471  -8.269 1.00 . B B .   7 THR H    1 1 
       20 143728 2 2   7 THR HA   H  13.421 -16.941  -5.830 1.00 . B B .   7 THR HA   1 1 
       20 143729 2 2   7 THR HB   H  12.813 -13.994  -5.998 1.00 . B B .   7 THR HB   1 1 
       20 143730 2 2   7 THR HG1  H  14.585 -14.142  -7.307 1.00 . B B .   7 THR HG1  1 1 
       20 143731 2 2   7 THR HG21 H  14.380 -15.672  -4.032 1.00 . B B .   7 THR HG21 1 1 
       20 143732 2 2   7 THR HG22 H  12.768 -15.001  -3.781 1.00 . B B .   7 THR HG22 1 1 
       20 143733 2 2   7 THR HG23 H  14.159 -13.926  -3.934 1.00 . B B .   7 THR HG23 1 1 
       20 143734 2 2   7 THR N    N  13.132 -16.247  -7.751 1.00 . B B .   7 THR N    1 1 
       20 143735 2 2   7 THR O    O  10.611 -15.832  -6.873 1.00 . B B .   7 THR O    1 1 
       20 143736 2 2   7 THR OG1  O  14.759 -14.514  -6.422 1.00 . B B .   7 THR OG1  1 1 
       20 143737 2 2   8 GLU C    C   8.819 -15.587  -4.796 1.00 . B B .   8 GLU C    1 1 
       20 143738 2 2   8 GLU CA   C   9.683 -16.788  -4.403 1.00 . B B .   8 GLU CA   1 1 
       20 143739 2 2   8 GLU CB   C   9.632 -16.998  -2.889 1.00 . B B .   8 GLU CB   1 1 
       20 143740 2 2   8 GLU CD   C  10.803 -18.080  -0.930 1.00 . B B .   8 GLU CD   1 1 
       20 143741 2 2   8 GLU CG   C  10.498 -18.153  -2.410 1.00 . B B .   8 GLU CG   1 1 
       20 143742 2 2   8 GLU H    H  11.787 -16.902  -4.201 1.00 . B B .   8 GLU H    1 1 
       20 143743 2 2   8 GLU HA   H   9.286 -17.668  -4.886 1.00 . B B .   8 GLU HA   1 1 
       20 143744 2 2   8 GLU HB2  H   9.968 -16.094  -2.400 1.00 . B B .   8 GLU HB2  1 1 
       20 143745 2 2   8 GLU HB3  H   8.611 -17.195  -2.598 1.00 . B B .   8 GLU HB3  1 1 
       20 143746 2 2   8 GLU HG2  H   9.978 -19.079  -2.606 1.00 . B B .   8 GLU HG2  1 1 
       20 143747 2 2   8 GLU HG3  H  11.428 -18.142  -2.958 1.00 . B B .   8 GLU HG3  1 1 
       20 143748 2 2   8 GLU N    N  11.079 -16.642  -4.826 1.00 . B B .   8 GLU N    1 1 
       20 143749 2 2   8 GLU O    O   7.835 -15.733  -5.520 1.00 . B B .   8 GLU O    1 1 
       20 143750 2 2   8 GLU OE1  O  11.589 -17.203  -0.524 1.00 . B B .   8 GLU OE1  1 1 
       20 143751 2 2   8 GLU OE2  O  10.260 -18.907  -0.169 1.00 . B B .   8 GLU OE2  1 1 
       20 143752 2 2   9 LEU C    C   8.456 -12.860  -6.136 1.00 . B B .   9 LEU C    1 1 
       20 143753 2 2   9 LEU CA   C   8.454 -13.183  -4.640 1.00 . B B .   9 LEU CA   1 1 
       20 143754 2 2   9 LEU CB   C   9.003 -11.994  -3.846 1.00 . B B .   9 LEU CB   1 1 
       20 143755 2 2   9 LEU CD1  C   9.722 -12.663  -1.534 1.00 . B B .   9 LEU CD1  1 1 
       20 143756 2 2   9 LEU CD2  C   8.404 -10.557  -1.877 1.00 . B B .   9 LEU CD2  1 1 
       20 143757 2 2   9 LEU CG   C   8.639 -11.983  -2.358 1.00 . B B .   9 LEU CG   1 1 
       20 143758 2 2   9 LEU H    H  10.014 -14.341  -3.794 1.00 . B B .   9 LEU H    1 1 
       20 143759 2 2   9 LEU HA   H   7.432 -13.355  -4.333 1.00 . B B .   9 LEU HA   1 1 
       20 143760 2 2   9 LEU HB2  H  10.080 -11.997  -3.932 1.00 . B B .   9 LEU HB2  1 1 
       20 143761 2 2   9 LEU HB3  H   8.625 -11.087  -4.292 1.00 . B B .   9 LEU HB3  1 1 
       20 143762 2 2   9 LEU HD11 H  10.656 -12.137  -1.663 1.00 . B B .   9 LEU HD11 1 1 
       20 143763 2 2   9 LEU HD12 H   9.837 -13.685  -1.866 1.00 . B B .   9 LEU HD12 1 1 
       20 143764 2 2   9 LEU HD13 H   9.444 -12.654  -0.492 1.00 . B B .   9 LEU HD13 1 1 
       20 143765 2 2   9 LEU HD21 H   8.219 -10.559  -0.811 1.00 . B B .   9 LEU HD21 1 1 
       20 143766 2 2   9 LEU HD22 H   7.550 -10.141  -2.389 1.00 . B B .   9 LEU HD22 1 1 
       20 143767 2 2   9 LEU HD23 H   9.275  -9.957  -2.089 1.00 . B B .   9 LEU HD23 1 1 
       20 143768 2 2   9 LEU HG   H   7.721 -12.538  -2.218 1.00 . B B .   9 LEU HG   1 1 
       20 143769 2 2   9 LEU N    N   9.209 -14.399  -4.344 1.00 . B B .   9 LEU N    1 1 
       20 143770 2 2   9 LEU O    O   7.492 -12.293  -6.649 1.00 . B B .   9 LEU O    1 1 
       20 143771 2 2  10 GLU C    C   8.583 -13.791  -9.028 1.00 . B B .  10 GLU C    1 1 
       20 143772 2 2  10 GLU CA   C   9.622 -12.978  -8.265 1.00 . B B .  10 GLU CA   1 1 
       20 143773 2 2  10 GLU CB   C  11.021 -13.300  -8.784 1.00 . B B .  10 GLU CB   1 1 
       20 143774 2 2  10 GLU CD   C  13.447 -12.624  -8.895 1.00 . B B .  10 GLU CD   1 1 
       20 143775 2 2  10 GLU CG   C  12.090 -12.344  -8.286 1.00 . B B .  10 GLU CG   1 1 
       20 143776 2 2  10 GLU H    H  10.247 -13.712  -6.381 1.00 . B B .  10 GLU H    1 1 
       20 143777 2 2  10 GLU HA   H   9.425 -11.928  -8.421 1.00 . B B .  10 GLU HA   1 1 
       20 143778 2 2  10 GLU HB2  H  11.287 -14.298  -8.469 1.00 . B B .  10 GLU HB2  1 1 
       20 143779 2 2  10 GLU HB3  H  11.009 -13.262  -9.862 1.00 . B B .  10 GLU HB3  1 1 
       20 143780 2 2  10 GLU HG2  H  11.802 -11.334  -8.541 1.00 . B B .  10 GLU HG2  1 1 
       20 143781 2 2  10 GLU HG3  H  12.164 -12.434  -7.212 1.00 . B B .  10 GLU HG3  1 1 
       20 143782 2 2  10 GLU N    N   9.522 -13.237  -6.832 1.00 . B B .  10 GLU N    1 1 
       20 143783 2 2  10 GLU O    O   8.075 -13.358 -10.059 1.00 . B B .  10 GLU O    1 1 
       20 143784 2 2  10 GLU OE1  O  13.951 -13.755  -8.738 1.00 . B B .  10 GLU OE1  1 1 
       20 143785 2 2  10 GLU OE2  O  14.015 -11.717  -9.533 1.00 . B B .  10 GLU OE2  1 1 
       20 143786 2 2  11 GLU C    C   5.879 -15.319  -8.821 1.00 . B B .  11 GLU C    1 1 
       20 143787 2 2  11 GLU CA   C   7.279 -15.836  -9.135 1.00 . B B .  11 GLU CA   1 1 
       20 143788 2 2  11 GLU CB   C   7.440 -17.270  -8.635 1.00 . B B .  11 GLU CB   1 1 
       20 143789 2 2  11 GLU CD   C   9.019 -19.028  -9.523 1.00 . B B .  11 GLU CD   1 1 
       20 143790 2 2  11 GLU CG   C   8.873 -17.775  -8.692 1.00 . B B .  11 GLU CG   1 1 
       20 143791 2 2  11 GLU H    H   8.725 -15.271  -7.695 1.00 . B B .  11 GLU H    1 1 
       20 143792 2 2  11 GLU HA   H   7.433 -15.810 -10.204 1.00 . B B .  11 GLU HA   1 1 
       20 143793 2 2  11 GLU HB2  H   7.100 -17.321  -7.610 1.00 . B B .  11 GLU HB2  1 1 
       20 143794 2 2  11 GLU HB3  H   6.826 -17.920  -9.241 1.00 . B B .  11 GLU HB3  1 1 
       20 143795 2 2  11 GLU HG2  H   9.495 -17.003  -9.122 1.00 . B B .  11 GLU HG2  1 1 
       20 143796 2 2  11 GLU HG3  H   9.209 -17.986  -7.688 1.00 . B B .  11 GLU HG3  1 1 
       20 143797 2 2  11 GLU N    N   8.272 -14.970  -8.513 1.00 . B B .  11 GLU N    1 1 
       20 143798 2 2  11 GLU O    O   4.975 -15.378  -9.657 1.00 . B B .  11 GLU O    1 1 
       20 143799 2 2  11 GLU OE1  O   8.379 -20.045  -9.182 1.00 . B B .  11 GLU OE1  1 1 
       20 143800 2 2  11 GLU OE2  O   9.777 -19.005 -10.514 1.00 . B B .  11 GLU OE2  1 1 
       20 143801 2 2  12 SER C    C   4.056 -13.015  -7.998 1.00 . B B .  12 SER C    1 1 
       20 143802 2 2  12 SER CA   C   4.439 -14.245  -7.173 1.00 . B B .  12 SER CA   1 1 
       20 143803 2 2  12 SER CB   C   4.507 -13.891  -5.687 1.00 . B B .  12 SER CB   1 1 
       20 143804 2 2  12 SER H    H   6.478 -14.774  -6.991 1.00 . B B .  12 SER H    1 1 
       20 143805 2 2  12 SER HA   H   3.689 -15.008  -7.317 1.00 . B B .  12 SER HA   1 1 
       20 143806 2 2  12 SER HB2  H   5.117 -13.009  -5.555 1.00 . B B .  12 SER HB2  1 1 
       20 143807 2 2  12 SER HB3  H   3.511 -13.698  -5.317 1.00 . B B .  12 SER HB3  1 1 
       20 143808 2 2  12 SER HG   H   4.977 -15.778  -5.428 1.00 . B B .  12 SER HG   1 1 
       20 143809 2 2  12 SER N    N   5.717 -14.789  -7.613 1.00 . B B .  12 SER N    1 1 
       20 143810 2 2  12 SER O    O   2.880 -12.789  -8.282 1.00 . B B .  12 SER O    1 1 
       20 143811 2 2  12 SER OG   O   5.076 -14.954  -4.941 1.00 . B B .  12 SER OG   1 1 
       20 143812 2 2  13 ILE C    C   4.620 -11.410 -10.665 1.00 . B B .  13 ILE C    1 1 
       20 143813 2 2  13 ILE CA   C   4.785 -11.037  -9.192 1.00 . B B .  13 ILE CA   1 1 
       20 143814 2 2  13 ILE CB   C   5.888  -9.961  -9.044 1.00 . B B .  13 ILE CB   1 1 
       20 143815 2 2  13 ILE CD1  C   8.302  -9.428  -9.650 1.00 . B B .  13 ILE CD1  1 1 
       20 143816 2 2  13 ILE CG1  C   7.223 -10.483  -9.565 1.00 . B B .  13 ILE CG1  1 1 
       20 143817 2 2  13 ILE CG2  C   6.007  -9.528  -7.590 1.00 . B B .  13 ILE CG2  1 1 
       20 143818 2 2  13 ILE H    H   5.972 -12.438  -8.127 1.00 . B B .  13 ILE H    1 1 
       20 143819 2 2  13 ILE HA   H   3.856 -10.612  -8.842 1.00 . B B .  13 ILE HA   1 1 
       20 143820 2 2  13 ILE HB   H   5.597  -9.099  -9.626 1.00 . B B .  13 ILE HB   1 1 
       20 143821 2 2  13 ILE HD11 H   8.495  -9.030  -8.665 1.00 . B B .  13 ILE HD11 1 1 
       20 143822 2 2  13 ILE HD12 H   7.975  -8.634 -10.304 1.00 . B B .  13 ILE HD12 1 1 
       20 143823 2 2  13 ILE HD13 H   9.205  -9.870 -10.044 1.00 . B B .  13 ILE HD13 1 1 
       20 143824 2 2  13 ILE HG12 H   7.574 -11.261  -8.906 1.00 . B B .  13 ILE HG12 1 1 
       20 143825 2 2  13 ILE HG13 H   7.081 -10.893 -10.554 1.00 . B B .  13 ILE HG13 1 1 
       20 143826 2 2  13 ILE HG21 H   6.270 -10.381  -6.982 1.00 . B B .  13 ILE HG21 1 1 
       20 143827 2 2  13 ILE HG22 H   5.062  -9.125  -7.256 1.00 . B B .  13 ILE HG22 1 1 
       20 143828 2 2  13 ILE HG23 H   6.773  -8.770  -7.499 1.00 . B B .  13 ILE HG23 1 1 
       20 143829 2 2  13 ILE N    N   5.050 -12.225  -8.392 1.00 . B B .  13 ILE N    1 1 
       20 143830 2 2  13 ILE O    O   3.982 -10.690 -11.427 1.00 . B B .  13 ILE O    1 1 
       20 143831 2 2  14 GLU C    C   3.648 -13.389 -12.781 1.00 . B B .  14 GLU C    1 1 
       20 143832 2 2  14 GLU CA   C   5.083 -13.008 -12.435 1.00 . B B .  14 GLU CA   1 1 
       20 143833 2 2  14 GLU CB   C   6.010 -14.204 -12.660 1.00 . B B .  14 GLU CB   1 1 
       20 143834 2 2  14 GLU CD   C   6.872 -13.962 -15.025 1.00 . B B .  14 GLU CD   1 1 
       20 143835 2 2  14 GLU CG   C   7.205 -13.893 -13.548 1.00 . B B .  14 GLU CG   1 1 
       20 143836 2 2  14 GLU H    H   5.666 -13.095 -10.405 1.00 . B B .  14 GLU H    1 1 
       20 143837 2 2  14 GLU HA   H   5.394 -12.196 -13.075 1.00 . B B .  14 GLU HA   1 1 
       20 143838 2 2  14 GLU HB2  H   6.378 -14.542 -11.703 1.00 . B B .  14 GLU HB2  1 1 
       20 143839 2 2  14 GLU HB3  H   5.444 -15.002 -13.120 1.00 . B B .  14 GLU HB3  1 1 
       20 143840 2 2  14 GLU HG2  H   7.556 -12.897 -13.321 1.00 . B B .  14 GLU HG2  1 1 
       20 143841 2 2  14 GLU HG3  H   7.988 -14.605 -13.336 1.00 . B B .  14 GLU HG3  1 1 
       20 143842 2 2  14 GLU N    N   5.177 -12.550 -11.056 1.00 . B B .  14 GLU N    1 1 
       20 143843 2 2  14 GLU O    O   3.104 -12.953 -13.796 1.00 . B B .  14 GLU O    1 1 
       20 143844 2 2  14 GLU OE1  O   6.126 -13.091 -15.516 1.00 . B B .  14 GLU OE1  1 1 
       20 143845 2 2  14 GLU OE2  O   7.364 -14.885 -15.711 1.00 . B B .  14 GLU OE2  1 1 
       20 143846 2 2  15 THR C    C   0.671 -13.457 -12.211 1.00 . B B .  15 THR C    1 1 
       20 143847 2 2  15 THR CA   C   1.656 -14.626 -12.141 1.00 . B B .  15 THR CA   1 1 
       20 143848 2 2  15 THR CB   C   1.197 -15.651 -11.073 1.00 . B B .  15 THR CB   1 1 
       20 143849 2 2  15 THR CG2  C   1.368 -15.112  -9.660 1.00 . B B .  15 THR CG2  1 1 
       20 143850 2 2  15 THR H    H   3.495 -14.463 -11.100 1.00 . B B .  15 THR H    1 1 
       20 143851 2 2  15 THR HA   H   1.646 -15.127 -13.100 1.00 . B B .  15 THR HA   1 1 
       20 143852 2 2  15 THR HB   H   1.805 -16.539 -11.174 1.00 . B B .  15 THR HB   1 1 
       20 143853 2 2  15 THR HG1  H  -0.605 -15.350 -11.844 1.00 . B B .  15 THR HG1  1 1 
       20 143854 2 2  15 THR HG21 H   0.804 -14.197  -9.551 1.00 . B B .  15 THR HG21 1 1 
       20 143855 2 2  15 THR HG22 H   2.414 -14.914  -9.472 1.00 . B B .  15 THR HG22 1 1 
       20 143856 2 2  15 THR HG23 H   1.008 -15.843  -8.951 1.00 . B B .  15 THR HG23 1 1 
       20 143857 2 2  15 THR N    N   3.023 -14.176 -11.912 1.00 . B B .  15 THR N    1 1 
       20 143858 2 2  15 THR O    O  -0.178 -13.423 -13.101 1.00 . B B .  15 THR O    1 1 
       20 143859 2 2  15 THR OG1  O  -0.179 -16.009 -11.282 1.00 . B B .  15 THR OG1  1 1 
       20 143860 2 2  16 VAL C    C   0.069 -10.481 -12.548 1.00 . B B .  16 VAL C    1 1 
       20 143861 2 2  16 VAL CA   C  -0.126 -11.347 -11.305 1.00 . B B .  16 VAL CA   1 1 
       20 143862 2 2  16 VAL CB   C  -0.011 -10.475 -10.034 1.00 . B B .  16 VAL CB   1 1 
       20 143863 2 2  16 VAL CG1  C  -0.557 -11.218  -8.828 1.00 . B B .  16 VAL CG1  1 1 
       20 143864 2 2  16 VAL CG2  C   1.422 -10.043  -9.786 1.00 . B B .  16 VAL CG2  1 1 
       20 143865 2 2  16 VAL H    H   1.492 -12.547 -10.624 1.00 . B B .  16 VAL H    1 1 
       20 143866 2 2  16 VAL HA   H  -1.130 -11.749 -11.336 1.00 . B B .  16 VAL HA   1 1 
       20 143867 2 2  16 VAL HB   H  -0.612  -9.589 -10.180 1.00 . B B .  16 VAL HB   1 1 
       20 143868 2 2  16 VAL HG11 H  -1.601 -11.448  -8.990 1.00 . B B .  16 VAL HG11 1 1 
       20 143869 2 2  16 VAL HG12 H  -0.458 -10.599  -7.949 1.00 . B B .  16 VAL HG12 1 1 
       20 143870 2 2  16 VAL HG13 H  -0.004 -12.134  -8.687 1.00 . B B .  16 VAL HG13 1 1 
       20 143871 2 2  16 VAL HG21 H   1.784  -9.493 -10.642 1.00 . B B .  16 VAL HG21 1 1 
       20 143872 2 2  16 VAL HG22 H   2.039 -10.915  -9.633 1.00 . B B .  16 VAL HG22 1 1 
       20 143873 2 2  16 VAL HG23 H   1.464  -9.413  -8.908 1.00 . B B .  16 VAL HG23 1 1 
       20 143874 2 2  16 VAL N    N   0.789 -12.488 -11.304 1.00 . B B .  16 VAL N    1 1 
       20 143875 2 2  16 VAL O    O  -0.905 -10.017 -13.139 1.00 . B B .  16 VAL O    1 1 
       20 143876 2 2  17 VAL C    C   1.045 -10.178 -15.377 1.00 . B B .  17 VAL C    1 1 
       20 143877 2 2  17 VAL CA   C   1.614  -9.482 -14.143 1.00 . B B .  17 VAL CA   1 1 
       20 143878 2 2  17 VAL CB   C   3.132  -9.231 -14.320 1.00 . B B .  17 VAL CB   1 1 
       20 143879 2 2  17 VAL CG1  C   3.446  -8.693 -15.712 1.00 . B B .  17 VAL CG1  1 1 
       20 143880 2 2  17 VAL CG2  C   3.632  -8.263 -13.255 1.00 . B B .  17 VAL CG2  1 1 
       20 143881 2 2  17 VAL H    H   2.067 -10.669 -12.444 1.00 . B B .  17 VAL H    1 1 
       20 143882 2 2  17 VAL HA   H   1.123  -8.527 -14.027 1.00 . B B .  17 VAL HA   1 1 
       20 143883 2 2  17 VAL HB   H   3.650 -10.170 -14.192 1.00 . B B .  17 VAL HB   1 1 
       20 143884 2 2  17 VAL HG11 H   3.085  -9.389 -16.456 1.00 . B B .  17 VAL HG11 1 1 
       20 143885 2 2  17 VAL HG12 H   4.513  -8.571 -15.823 1.00 . B B .  17 VAL HG12 1 1 
       20 143886 2 2  17 VAL HG13 H   2.960  -7.740 -15.847 1.00 . B B .  17 VAL HG13 1 1 
       20 143887 2 2  17 VAL HG21 H   3.522  -8.711 -12.278 1.00 . B B .  17 VAL HG21 1 1 
       20 143888 2 2  17 VAL HG22 H   3.054  -7.352 -13.299 1.00 . B B .  17 VAL HG22 1 1 
       20 143889 2 2  17 VAL HG23 H   4.675  -8.036 -13.432 1.00 . B B .  17 VAL HG23 1 1 
       20 143890 2 2  17 VAL N    N   1.325 -10.278 -12.956 1.00 . B B .  17 VAL N    1 1 
       20 143891 2 2  17 VAL O    O   0.516  -9.531 -16.281 1.00 . B B .  17 VAL O    1 1 
       20 143892 2 2  18 THR C    C  -0.900 -12.062 -16.621 1.00 . B B .  18 THR C    1 1 
       20 143893 2 2  18 THR CA   C   0.604 -12.296 -16.486 1.00 . B B .  18 THR CA   1 1 
       20 143894 2 2  18 THR CB   C   0.891 -13.801 -16.295 1.00 . B B .  18 THR CB   1 1 
       20 143895 2 2  18 THR CG2  C   0.435 -14.598 -17.511 1.00 . B B .  18 THR CG2  1 1 
       20 143896 2 2  18 THR H    H   1.565 -11.963 -14.633 1.00 . B B .  18 THR H    1 1 
       20 143897 2 2  18 THR HA   H   1.092 -11.967 -17.393 1.00 . B B .  18 THR HA   1 1 
       20 143898 2 2  18 THR HB   H   0.353 -14.153 -15.426 1.00 . B B .  18 THR HB   1 1 
       20 143899 2 2  18 THR HG1  H   2.548 -13.679 -15.216 1.00 . B B .  18 THR HG1  1 1 
       20 143900 2 2  18 THR HG21 H  -0.602 -14.376 -17.719 1.00 . B B .  18 THR HG21 1 1 
       20 143901 2 2  18 THR HG22 H   0.543 -15.655 -17.312 1.00 . B B .  18 THR HG22 1 1 
       20 143902 2 2  18 THR HG23 H   1.040 -14.330 -18.365 1.00 . B B .  18 THR HG23 1 1 
       20 143903 2 2  18 THR N    N   1.131 -11.506 -15.384 1.00 . B B .  18 THR N    1 1 
       20 143904 2 2  18 THR O    O  -1.381 -11.692 -17.693 1.00 . B B .  18 THR O    1 1 
       20 143905 2 2  18 THR OG1  O   2.296 -14.005 -16.093 1.00 . B B .  18 THR OG1  1 1 
       20 143906 2 2  19 THR C    C  -3.401 -10.586 -15.888 1.00 . B B .  19 THR C    1 1 
       20 143907 2 2  19 THR CA   C  -3.074 -12.039 -15.521 1.00 . B B .  19 THR CA   1 1 
       20 143908 2 2  19 THR CB   C  -3.677 -12.384 -14.144 1.00 . B B .  19 THR CB   1 1 
       20 143909 2 2  19 THR CG2  C  -5.197 -12.424 -14.204 1.00 . B B .  19 THR CG2  1 1 
       20 143910 2 2  19 THR H    H  -1.193 -12.548 -14.694 1.00 . B B .  19 THR H    1 1 
       20 143911 2 2  19 THR HA   H  -3.508 -12.696 -16.261 1.00 . B B .  19 THR HA   1 1 
       20 143912 2 2  19 THR HB   H  -3.376 -11.626 -13.436 1.00 . B B .  19 THR HB   1 1 
       20 143913 2 2  19 THR HG1  H  -3.820 -14.075 -13.103 1.00 . B B .  19 THR HG1  1 1 
       20 143914 2 2  19 THR HG21 H  -5.586 -12.791 -13.266 1.00 . B B .  19 THR HG21 1 1 
       20 143915 2 2  19 THR HG22 H  -5.508 -13.079 -15.005 1.00 . B B .  19 THR HG22 1 1 
       20 143916 2 2  19 THR HG23 H  -5.575 -11.428 -14.385 1.00 . B B .  19 THR HG23 1 1 
       20 143917 2 2  19 THR N    N  -1.632 -12.249 -15.524 1.00 . B B .  19 THR N    1 1 
       20 143918 2 2  19 THR O    O  -4.322 -10.322 -16.663 1.00 . B B .  19 THR O    1 1 
       20 143919 2 2  19 THR OG1  O  -3.176 -13.657 -13.706 1.00 . B B .  19 THR OG1  1 1 
       20 143920 2 2  20 PHE C    C  -2.674  -7.951 -17.107 1.00 . B B .  20 PHE C    1 1 
       20 143921 2 2  20 PHE CA   C  -2.791  -8.233 -15.610 1.00 . B B .  20 PHE CA   1 1 
       20 143922 2 2  20 PHE CB   C  -1.746  -7.430 -14.814 1.00 . B B .  20 PHE CB   1 1 
       20 143923 2 2  20 PHE CD1  C  -2.156  -4.993 -15.303 1.00 . B B .  20 PHE CD1  1 1 
       20 143924 2 2  20 PHE CD2  C  -0.150  -5.994 -16.117 1.00 . B B .  20 PHE CD2  1 1 
       20 143925 2 2  20 PHE CE1  C  -1.779  -3.786 -15.861 1.00 . B B .  20 PHE CE1  1 1 
       20 143926 2 2  20 PHE CE2  C   0.230  -4.790 -16.674 1.00 . B B .  20 PHE CE2  1 1 
       20 143927 2 2  20 PHE CG   C  -1.347  -6.112 -15.426 1.00 . B B .  20 PHE CG   1 1 
       20 143928 2 2  20 PHE CZ   C  -0.585  -3.683 -16.547 1.00 . B B .  20 PHE CZ   1 1 
       20 143929 2 2  20 PHE H    H  -1.901  -9.940 -14.731 1.00 . B B .  20 PHE H    1 1 
       20 143930 2 2  20 PHE HA   H  -3.778  -7.951 -15.279 1.00 . B B .  20 PHE HA   1 1 
       20 143931 2 2  20 PHE HB2  H  -2.140  -7.224 -13.830 1.00 . B B .  20 PHE HB2  1 1 
       20 143932 2 2  20 PHE HB3  H  -0.854  -8.028 -14.713 1.00 . B B .  20 PHE HB3  1 1 
       20 143933 2 2  20 PHE HD1  H  -3.090  -5.070 -14.764 1.00 . B B .  20 PHE HD1  1 1 
       20 143934 2 2  20 PHE HD2  H   0.488  -6.860 -16.224 1.00 . B B .  20 PHE HD2  1 1 
       20 143935 2 2  20 PHE HE1  H  -2.419  -2.921 -15.759 1.00 . B B .  20 PHE HE1  1 1 
       20 143936 2 2  20 PHE HE2  H   1.165  -4.714 -17.209 1.00 . B B .  20 PHE HE2  1 1 
       20 143937 2 2  20 PHE HZ   H  -0.290  -2.740 -16.981 1.00 . B B .  20 PHE HZ   1 1 
       20 143938 2 2  20 PHE N    N  -2.618  -9.658 -15.343 1.00 . B B .  20 PHE N    1 1 
       20 143939 2 2  20 PHE O    O  -3.535  -7.298 -17.694 1.00 . B B .  20 PHE O    1 1 
       20 143940 2 2  21 PHE C    C  -2.438  -8.984 -19.990 1.00 . B B .  21 PHE C    1 1 
       20 143941 2 2  21 PHE CA   C  -1.385  -8.275 -19.143 1.00 . B B .  21 PHE CA   1 1 
       20 143942 2 2  21 PHE CB   C   0.016  -8.760 -19.523 1.00 . B B .  21 PHE CB   1 1 
       20 143943 2 2  21 PHE CD1  C   0.813  -7.027 -21.158 1.00 . B B .  21 PHE CD1  1 1 
       20 143944 2 2  21 PHE CD2  C   0.464  -9.251 -21.949 1.00 . B B .  21 PHE CD2  1 1 
       20 143945 2 2  21 PHE CE1  C   1.196  -6.632 -22.426 1.00 . B B .  21 PHE CE1  1 1 
       20 143946 2 2  21 PHE CE2  C   0.848  -8.861 -23.218 1.00 . B B .  21 PHE CE2  1 1 
       20 143947 2 2  21 PHE CG   C   0.443  -8.339 -20.904 1.00 . B B .  21 PHE CG   1 1 
       20 143948 2 2  21 PHE CZ   C   1.214  -7.551 -23.457 1.00 . B B .  21 PHE CZ   1 1 
       20 143949 2 2  21 PHE H    H  -0.983  -9.013 -17.199 1.00 . B B .  21 PHE H    1 1 
       20 143950 2 2  21 PHE HA   H  -1.448  -7.215 -19.337 1.00 . B B .  21 PHE HA   1 1 
       20 143951 2 2  21 PHE HB2  H   0.729  -8.359 -18.818 1.00 . B B .  21 PHE HB2  1 1 
       20 143952 2 2  21 PHE HB3  H   0.039  -9.839 -19.478 1.00 . B B .  21 PHE HB3  1 1 
       20 143953 2 2  21 PHE HD1  H   0.803  -6.308 -20.351 1.00 . B B .  21 PHE HD1  1 1 
       20 143954 2 2  21 PHE HD2  H   0.179 -10.276 -21.765 1.00 . B B .  21 PHE HD2  1 1 
       20 143955 2 2  21 PHE HE1  H   1.481  -5.606 -22.609 1.00 . B B .  21 PHE HE1  1 1 
       20 143956 2 2  21 PHE HE2  H   0.862  -9.580 -24.023 1.00 . B B .  21 PHE HE2  1 1 
       20 143957 2 2  21 PHE HZ   H   1.510  -7.245 -24.449 1.00 . B B .  21 PHE HZ   1 1 
       20 143958 2 2  21 PHE N    N  -1.623  -8.477 -17.721 1.00 . B B .  21 PHE N    1 1 
       20 143959 2 2  21 PHE O    O  -2.805  -8.500 -21.057 1.00 . B B .  21 PHE O    1 1 
       20 143960 2 2  22 THR C    C  -5.252 -10.095 -20.328 1.00 . B B .  22 THR C    1 1 
       20 143961 2 2  22 THR CA   C  -3.942 -10.882 -20.236 1.00 . B B .  22 THR CA   1 1 
       20 143962 2 2  22 THR CB   C  -4.207 -12.249 -19.565 1.00 . B B .  22 THR CB   1 1 
       20 143963 2 2  22 THR CG2  C  -5.118 -13.118 -20.419 1.00 . B B .  22 THR CG2  1 1 
       20 143964 2 2  22 THR H    H  -2.596 -10.462 -18.652 1.00 . B B .  22 THR H    1 1 
       20 143965 2 2  22 THR HA   H  -3.572 -11.062 -21.237 1.00 . B B .  22 THR HA   1 1 
       20 143966 2 2  22 THR HB   H  -4.687 -12.079 -18.612 1.00 . B B .  22 THR HB   1 1 
       20 143967 2 2  22 THR HG1  H  -2.394 -12.401 -18.789 1.00 . B B .  22 THR HG1  1 1 
       20 143968 2 2  22 THR HG21 H  -4.659 -13.284 -21.383 1.00 . B B .  22 THR HG21 1 1 
       20 143969 2 2  22 THR HG22 H  -6.066 -12.621 -20.555 1.00 . B B .  22 THR HG22 1 1 
       20 143970 2 2  22 THR HG23 H  -5.274 -14.067 -19.927 1.00 . B B .  22 THR HG23 1 1 
       20 143971 2 2  22 THR N    N  -2.928 -10.122 -19.510 1.00 . B B .  22 THR N    1 1 
       20 143972 2 2  22 THR O    O  -6.009 -10.233 -21.289 1.00 . B B .  22 THR O    1 1 
       20 143973 2 2  22 THR OG1  O  -2.969 -12.937 -19.349 1.00 . B B .  22 THR OG1  1 1 
       20 143974 2 2  23 PHE C    C  -6.482  -7.102 -19.967 1.00 . B B .  23 PHE C    1 1 
       20 143975 2 2  23 PHE CA   C  -6.716  -8.455 -19.308 1.00 . B B .  23 PHE CA   1 1 
       20 143976 2 2  23 PHE CB   C  -7.218  -8.273 -17.878 1.00 . B B .  23 PHE CB   1 1 
       20 143977 2 2  23 PHE CD1  C  -7.514 -10.558 -16.882 1.00 . B B .  23 PHE CD1  1 1 
       20 143978 2 2  23 PHE CD2  C  -9.460  -9.334 -17.514 1.00 . B B .  23 PHE CD2  1 1 
       20 143979 2 2  23 PHE CE1  C  -8.308 -11.606 -16.457 1.00 . B B .  23 PHE CE1  1 1 
       20 143980 2 2  23 PHE CE2  C -10.259 -10.379 -17.092 1.00 . B B .  23 PHE CE2  1 1 
       20 143981 2 2  23 PHE CG   C  -8.081  -9.411 -17.413 1.00 . B B .  23 PHE CG   1 1 
       20 143982 2 2  23 PHE CZ   C  -9.682 -11.516 -16.563 1.00 . B B .  23 PHE CZ   1 1 
       20 143983 2 2  23 PHE H    H  -4.866  -9.187 -18.591 1.00 . B B .  23 PHE H    1 1 
       20 143984 2 2  23 PHE HA   H  -7.468  -8.983 -19.874 1.00 . B B .  23 PHE HA   1 1 
       20 143985 2 2  23 PHE HB2  H  -6.370  -8.200 -17.212 1.00 . B B .  23 PHE HB2  1 1 
       20 143986 2 2  23 PHE HB3  H  -7.797  -7.364 -17.818 1.00 . B B .  23 PHE HB3  1 1 
       20 143987 2 2  23 PHE HD1  H  -6.439 -10.628 -16.800 1.00 . B B .  23 PHE HD1  1 1 
       20 143988 2 2  23 PHE HD2  H  -9.913  -8.444 -17.928 1.00 . B B .  23 PHE HD2  1 1 
       20 143989 2 2  23 PHE HE1  H  -7.854 -12.496 -16.041 1.00 . B B .  23 PHE HE1  1 1 
       20 143990 2 2  23 PHE HE2  H -11.332 -10.307 -17.177 1.00 . B B .  23 PHE HE2  1 1 
       20 143991 2 2  23 PHE HZ   H -10.305 -12.335 -16.230 1.00 . B B .  23 PHE HZ   1 1 
       20 143992 2 2  23 PHE N    N  -5.506  -9.261 -19.330 1.00 . B B .  23 PHE N    1 1 
       20 143993 2 2  23 PHE O    O  -7.396  -6.528 -20.556 1.00 . B B .  23 PHE O    1 1 
       20 143994 2 2  24 ALA C    C  -4.647  -5.451 -21.978 1.00 . B B .  24 ALA C    1 1 
       20 143995 2 2  24 ALA CA   C  -4.888  -5.321 -20.475 1.00 . B B .  24 ALA CA   1 1 
       20 143996 2 2  24 ALA CB   C  -3.655  -4.752 -19.788 1.00 . B B .  24 ALA CB   1 1 
       20 143997 2 2  24 ALA H    H  -4.560  -7.122 -19.411 1.00 . B B .  24 ALA H    1 1 
       20 143998 2 2  24 ALA HA   H  -5.710  -4.640 -20.311 1.00 . B B .  24 ALA HA   1 1 
       20 143999 2 2  24 ALA HB1  H  -2.802  -5.378 -20.005 1.00 . B B .  24 ALA HB1  1 1 
       20 144000 2 2  24 ALA HB2  H  -3.817  -4.723 -18.720 1.00 . B B .  24 ALA HB2  1 1 
       20 144001 2 2  24 ALA HB3  H  -3.470  -3.752 -20.152 1.00 . B B .  24 ALA HB3  1 1 
       20 144002 2 2  24 ALA N    N  -5.249  -6.608 -19.885 1.00 . B B .  24 ALA N    1 1 
       20 144003 2 2  24 ALA O    O  -3.641  -4.973 -22.505 1.00 . B B .  24 ALA O    1 1 
       20 144004 2 2  25 ARG C    C  -6.836  -6.749 -24.641 1.00 . B B .  25 ARG C    1 1 
       20 144005 2 2  25 ARG CA   C  -5.482  -6.319 -24.094 1.00 . B B .  25 ARG CA   1 1 
       20 144006 2 2  25 ARG CB   C  -4.411  -7.362 -24.442 1.00 . B B .  25 ARG CB   1 1 
       20 144007 2 2  25 ARG CD   C  -4.559  -9.873 -24.438 1.00 . B B .  25 ARG CD   1 1 
       20 144008 2 2  25 ARG CG   C  -4.470  -8.618 -23.589 1.00 . B B .  25 ARG CG   1 1 
       20 144009 2 2  25 ARG CZ   C  -6.418 -11.416 -24.942 1.00 . B B .  25 ARG CZ   1 1 
       20 144010 2 2  25 ARG H    H  -6.345  -6.471 -22.171 1.00 . B B .  25 ARG H    1 1 
       20 144011 2 2  25 ARG HA   H  -5.212  -5.376 -24.544 1.00 . B B .  25 ARG HA   1 1 
       20 144012 2 2  25 ARG HB2  H  -4.534  -7.650 -25.475 1.00 . B B .  25 ARG HB2  1 1 
       20 144013 2 2  25 ARG HB3  H  -3.438  -6.912 -24.317 1.00 . B B .  25 ARG HB3  1 1 
       20 144014 2 2  25 ARG HD2  H  -3.975  -9.729 -25.334 1.00 . B B .  25 ARG HD2  1 1 
       20 144015 2 2  25 ARG HD3  H  -4.159 -10.703 -23.876 1.00 . B B .  25 ARG HD3  1 1 
       20 144016 2 2  25 ARG HE   H  -6.541  -9.415 -24.969 1.00 . B B .  25 ARG HE   1 1 
       20 144017 2 2  25 ARG HG2  H  -3.581  -8.672 -22.980 1.00 . B B .  25 ARG HG2  1 1 
       20 144018 2 2  25 ARG HG3  H  -5.342  -8.564 -22.951 1.00 . B B .  25 ARG HG3  1 1 
       20 144019 2 2  25 ARG HH11 H  -4.654 -12.344 -24.547 1.00 . B B .  25 ARG HH11 1 1 
       20 144020 2 2  25 ARG HH12 H  -5.993 -13.400 -24.869 1.00 . B B .  25 ARG HH12 1 1 
       20 144021 2 2  25 ARG HH21 H  -8.304 -10.815 -25.385 1.00 . B B .  25 ARG HH21 1 1 
       20 144022 2 2  25 ARG HH22 H  -8.058 -12.534 -25.342 1.00 . B B .  25 ARG HH22 1 1 
       20 144023 2 2  25 ARG N    N  -5.569  -6.115 -22.656 1.00 . B B .  25 ARG N    1 1 
       20 144024 2 2  25 ARG NE   N  -5.936 -10.180 -24.815 1.00 . B B .  25 ARG NE   1 1 
       20 144025 2 2  25 ARG NH1  N  -5.625 -12.469 -24.772 1.00 . B B .  25 ARG NH1  1 1 
       20 144026 2 2  25 ARG NH2  N  -7.695 -11.603 -25.248 1.00 . B B .  25 ARG NH2  1 1 
       20 144027 2 2  25 ARG O    O  -6.925  -7.548 -25.577 1.00 . B B .  25 ARG O    1 1 
       20 144028 2 2  26 GLN C    C  -9.761  -5.417 -25.356 1.00 . B B .  26 GLN C    1 1 
       20 144029 2 2  26 GLN CA   C  -9.242  -6.539 -24.472 1.00 . B B .  26 GLN CA   1 1 
       20 144030 2 2  26 GLN CB   C -10.166  -6.730 -23.269 1.00 . B B .  26 GLN CB   1 1 
       20 144031 2 2  26 GLN CD   C -10.397  -9.241 -23.252 1.00 . B B .  26 GLN CD   1 1 
       20 144032 2 2  26 GLN CG   C -11.107  -7.912 -23.413 1.00 . B B .  26 GLN CG   1 1 
       20 144033 2 2  26 GLN H    H  -7.761  -5.586 -23.297 1.00 . B B .  26 GLN H    1 1 
       20 144034 2 2  26 GLN HA   H  -9.208  -7.453 -25.045 1.00 . B B .  26 GLN HA   1 1 
       20 144035 2 2  26 GLN HB2  H  -9.564  -6.881 -22.385 1.00 . B B .  26 GLN HB2  1 1 
       20 144036 2 2  26 GLN HB3  H -10.760  -5.839 -23.142 1.00 . B B .  26 GLN HB3  1 1 
       20 144037 2 2  26 GLN HE21 H -10.757  -9.221 -21.302 1.00 . B B .  26 GLN HE21 1 1 
       20 144038 2 2  26 GLN HE22 H  -9.895 -10.597 -21.897 1.00 . B B .  26 GLN HE22 1 1 
       20 144039 2 2  26 GLN HG2  H -11.877  -7.839 -22.661 1.00 . B B .  26 GLN HG2  1 1 
       20 144040 2 2  26 GLN HG3  H -11.559  -7.878 -24.393 1.00 . B B .  26 GLN HG3  1 1 
       20 144041 2 2  26 GLN N    N  -7.892  -6.224 -24.042 1.00 . B B .  26 GLN N    1 1 
       20 144042 2 2  26 GLN NE2  N -10.341  -9.736 -22.029 1.00 . B B .  26 GLN NE2  1 1 
       20 144043 2 2  26 GLN O    O -10.359  -5.658 -26.402 1.00 . B B .  26 GLN O    1 1 
       20 144044 2 2  26 GLN OE1  O  -9.911  -9.823 -24.223 1.00 . B B .  26 GLN OE1  1 1 
       20 144045 2 2  27 GLU C    C  -8.742  -2.355 -26.350 1.00 . B B .  27 GLU C    1 1 
       20 144046 2 2  27 GLU CA   C  -9.936  -3.017 -25.670 1.00 . B B .  27 GLU CA   1 1 
       20 144047 2 2  27 GLU CB   C -10.655  -2.032 -24.749 1.00 . B B .  27 GLU CB   1 1 
       20 144048 2 2  27 GLU CD   C -12.786  -1.542 -23.472 1.00 . B B .  27 GLU CD   1 1 
       20 144049 2 2  27 GLU CG   C -11.959  -2.584 -24.191 1.00 . B B .  27 GLU CG   1 1 
       20 144050 2 2  27 GLU H    H  -9.023  -4.067 -24.076 1.00 . B B .  27 GLU H    1 1 
       20 144051 2 2  27 GLU HA   H -10.625  -3.348 -26.434 1.00 . B B .  27 GLU HA   1 1 
       20 144052 2 2  27 GLU HB2  H -10.003  -1.791 -23.920 1.00 . B B .  27 GLU HB2  1 1 
       20 144053 2 2  27 GLU HB3  H -10.873  -1.131 -25.300 1.00 . B B .  27 GLU HB3  1 1 
       20 144054 2 2  27 GLU HG2  H -12.542  -2.978 -25.008 1.00 . B B .  27 GLU HG2  1 1 
       20 144055 2 2  27 GLU HG3  H -11.728  -3.380 -23.498 1.00 . B B .  27 GLU HG3  1 1 
       20 144056 2 2  27 GLU N    N  -9.512  -4.188 -24.928 1.00 . B B .  27 GLU N    1 1 
       20 144057 2 2  27 GLU O    O  -8.681  -2.293 -27.579 1.00 . B B .  27 GLU O    1 1 
       20 144058 2 2  27 GLU OE1  O -13.344  -0.647 -24.145 1.00 . B B .  27 GLU OE1  1 1 
       20 144059 2 2  27 GLU OE2  O -12.910  -1.625 -22.235 1.00 . B B .  27 GLU OE2  1 1 
       20 144060 2 2  28 GLY C    C  -5.618  -0.763 -25.130 1.00 . B B .  28 GLY C    1 1 
       20 144061 2 2  28 GLY CA   C  -6.618  -1.250 -26.157 1.00 . B B .  28 GLY CA   1 1 
       20 144062 2 2  28 GLY H    H  -7.852  -1.977 -24.589 1.00 . B B .  28 GLY H    1 1 
       20 144063 2 2  28 GLY HA2  H  -6.129  -1.958 -26.811 1.00 . B B .  28 GLY HA2  1 1 
       20 144064 2 2  28 GLY HA3  H  -6.951  -0.408 -26.746 1.00 . B B .  28 GLY HA3  1 1 
       20 144065 2 2  28 GLY N    N  -7.779  -1.888 -25.567 1.00 . B B .  28 GLY N    1 1 
       20 144066 2 2  28 GLY O    O  -5.931  -0.696 -23.944 1.00 . B B .  28 GLY O    1 1 
       20 144067 2 2  29 ARG C    C  -2.865  -0.985 -23.767 1.00 . B B .  29 ARG C    1 1 
       20 144068 2 2  29 ARG CA   C  -3.329   0.080 -24.761 1.00 . B B .  29 ARG CA   1 1 
       20 144069 2 2  29 ARG CB   C  -3.741   1.370 -24.042 1.00 . B B .  29 ARG CB   1 1 
       20 144070 2 2  29 ARG CD   C  -4.858   3.595 -24.430 1.00 . B B .  29 ARG CD   1 1 
       20 144071 2 2  29 ARG CG   C  -3.929   2.537 -24.997 1.00 . B B .  29 ARG CG   1 1 
       20 144072 2 2  29 ARG CZ   C  -5.538   5.821 -25.278 1.00 . B B .  29 ARG CZ   1 1 
       20 144073 2 2  29 ARG H    H  -4.257  -0.502 -26.570 1.00 . B B .  29 ARG H    1 1 
       20 144074 2 2  29 ARG HA   H  -2.501   0.304 -25.415 1.00 . B B .  29 ARG HA   1 1 
       20 144075 2 2  29 ARG HB2  H  -4.671   1.201 -23.520 1.00 . B B .  29 ARG HB2  1 1 
       20 144076 2 2  29 ARG HB3  H  -2.977   1.637 -23.325 1.00 . B B .  29 ARG HB3  1 1 
       20 144077 2 2  29 ARG HD2  H  -5.720   3.109 -23.999 1.00 . B B .  29 ARG HD2  1 1 
       20 144078 2 2  29 ARG HD3  H  -4.334   4.147 -23.664 1.00 . B B .  29 ARG HD3  1 1 
       20 144079 2 2  29 ARG HE   H  -5.426   4.154 -26.373 1.00 . B B .  29 ARG HE   1 1 
       20 144080 2 2  29 ARG HG2  H  -2.966   2.985 -25.193 1.00 . B B .  29 ARG HG2  1 1 
       20 144081 2 2  29 ARG HG3  H  -4.345   2.164 -25.921 1.00 . B B .  29 ARG HG3  1 1 
       20 144082 2 2  29 ARG HH11 H  -5.127   5.792 -23.285 1.00 . B B .  29 ARG HH11 1 1 
       20 144083 2 2  29 ARG HH12 H  -5.585   7.336 -23.937 1.00 . B B .  29 ARG HH12 1 1 
       20 144084 2 2  29 ARG HH21 H  -6.015   6.186 -27.211 1.00 . B B .  29 ARG HH21 1 1 
       20 144085 2 2  29 ARG HH22 H  -6.107   7.557 -26.154 1.00 . B B .  29 ARG HH22 1 1 
       20 144086 2 2  29 ARG N    N  -4.417  -0.418 -25.608 1.00 . B B .  29 ARG N    1 1 
       20 144087 2 2  29 ARG NE   N  -5.303   4.524 -25.471 1.00 . B B .  29 ARG NE   1 1 
       20 144088 2 2  29 ARG NH1  N  -5.407   6.361 -24.076 1.00 . B B .  29 ARG NH1  1 1 
       20 144089 2 2  29 ARG NH2  N  -5.913   6.582 -26.296 1.00 . B B .  29 ARG NH2  1 1 
       20 144090 2 2  29 ARG O    O  -3.266  -0.990 -22.604 1.00 . B B .  29 ARG O    1 1 
       20 144091 2 2  30 LYS C    C  -0.511  -2.474 -22.345 1.00 . B B .  30 LYS C    1 1 
       20 144092 2 2  30 LYS CA   C  -1.472  -2.974 -23.431 1.00 . B B .  30 LYS CA   1 1 
       20 144093 2 2  30 LYS CB   C  -0.777  -4.018 -24.321 1.00 . B B .  30 LYS CB   1 1 
       20 144094 2 2  30 LYS CD   C   1.113  -4.510 -25.911 1.00 . B B .  30 LYS CD   1 1 
       20 144095 2 2  30 LYS CE   C   2.294  -3.914 -26.663 1.00 . B B .  30 LYS CE   1 1 
       20 144096 2 2  30 LYS CG   C   0.231  -3.431 -25.304 1.00 . B B .  30 LYS CG   1 1 
       20 144097 2 2  30 LYS H    H  -1.712  -1.805 -25.181 1.00 . B B .  30 LYS H    1 1 
       20 144098 2 2  30 LYS HA   H  -2.313  -3.446 -22.945 1.00 . B B .  30 LYS HA   1 1 
       20 144099 2 2  30 LYS HB2  H  -0.259  -4.721 -23.687 1.00 . B B .  30 LYS HB2  1 1 
       20 144100 2 2  30 LYS HB3  H  -1.529  -4.548 -24.886 1.00 . B B .  30 LYS HB3  1 1 
       20 144101 2 2  30 LYS HD2  H   1.485  -5.144 -25.120 1.00 . B B .  30 LYS HD2  1 1 
       20 144102 2 2  30 LYS HD3  H   0.522  -5.099 -26.596 1.00 . B B .  30 LYS HD3  1 1 
       20 144103 2 2  30 LYS HE2  H   1.921  -3.275 -27.450 1.00 . B B .  30 LYS HE2  1 1 
       20 144104 2 2  30 LYS HE3  H   2.885  -3.326 -25.975 1.00 . B B .  30 LYS HE3  1 1 
       20 144105 2 2  30 LYS HG2  H  -0.303  -2.930 -26.096 1.00 . B B .  30 LYS HG2  1 1 
       20 144106 2 2  30 LYS HG3  H   0.854  -2.721 -24.782 1.00 . B B .  30 LYS HG3  1 1 
       20 144107 2 2  30 LYS HZ1  H   3.527  -5.595 -26.526 1.00 . B B .  30 LYS HZ1  1 1 
       20 144108 2 2  30 LYS HZ2  H   3.958  -4.532 -27.765 1.00 . B B .  30 LYS HZ2  1 1 
       20 144109 2 2  30 LYS HZ3  H   2.608  -5.535 -27.943 1.00 . B B .  30 LYS HZ3  1 1 
       20 144110 2 2  30 LYS N    N  -2.000  -1.880 -24.247 1.00 . B B .  30 LYS N    1 1 
       20 144111 2 2  30 LYS NZ   N   3.155  -4.967 -27.267 1.00 . B B .  30 LYS NZ   1 1 
       20 144112 2 2  30 LYS O    O   0.712  -2.606 -22.460 1.00 . B B .  30 LYS O    1 1 
       20 144113 2 2  31 ASP C    C  -1.272  -0.783 -19.136 1.00 . B B .  31 ASP C    1 1 
       20 144114 2 2  31 ASP CA   C  -0.319  -1.378 -20.162 1.00 . B B .  31 ASP CA   1 1 
       20 144115 2 2  31 ASP CB   C   0.688  -0.313 -20.616 1.00 . B B .  31 ASP CB   1 1 
       20 144116 2 2  31 ASP CG   C   1.780  -0.054 -19.592 1.00 . B B .  31 ASP CG   1 1 
       20 144117 2 2  31 ASP H    H  -2.063  -1.826 -21.281 1.00 . B B .  31 ASP H    1 1 
       20 144118 2 2  31 ASP HA   H   0.212  -2.202 -19.709 1.00 . B B .  31 ASP HA   1 1 
       20 144119 2 2  31 ASP HB2  H   1.154  -0.641 -21.532 1.00 . B B .  31 ASP HB2  1 1 
       20 144120 2 2  31 ASP HB3  H   0.162   0.613 -20.799 1.00 . B B .  31 ASP HB3  1 1 
       20 144121 2 2  31 ASP N    N  -1.083  -1.902 -21.295 1.00 . B B .  31 ASP N    1 1 
       20 144122 2 2  31 ASP O    O  -0.913  -0.569 -17.978 1.00 . B B .  31 ASP O    1 1 
       20 144123 2 2  31 ASP OD1  O   2.414  -1.022 -19.119 1.00 . B B .  31 ASP OD1  1 1 
       20 144124 2 2  31 ASP OD2  O   2.025   1.125 -19.267 1.00 . B B .  31 ASP OD2  1 1 
       20 144125 2 2  32 SER C    C  -4.824  -0.714 -18.892 1.00 . B B .  32 SER C    1 1 
       20 144126 2 2  32 SER CA   C  -3.512   0.042 -18.714 1.00 . B B .  32 SER CA   1 1 
       20 144127 2 2  32 SER CB   C  -3.701   1.526 -19.037 1.00 . B B .  32 SER CB   1 1 
       20 144128 2 2  32 SER H    H  -2.727  -0.725 -20.504 1.00 . B B .  32 SER H    1 1 
       20 144129 2 2  32 SER HA   H  -3.181  -0.061 -17.690 1.00 . B B .  32 SER HA   1 1 
       20 144130 2 2  32 SER HB2  H  -4.195   1.626 -19.993 1.00 . B B .  32 SER HB2  1 1 
       20 144131 2 2  32 SER HB3  H  -4.305   1.983 -18.267 1.00 . B B .  32 SER HB3  1 1 
       20 144132 2 2  32 SER HG   H  -2.405   2.718 -19.901 1.00 . B B .  32 SER HG   1 1 
       20 144133 2 2  32 SER N    N  -2.495  -0.524 -19.573 1.00 . B B .  32 SER N    1 1 
       20 144134 2 2  32 SER O    O  -5.025  -1.380 -19.904 1.00 . B B .  32 SER O    1 1 
       20 144135 2 2  32 SER OG   O  -2.450   2.193 -19.094 1.00 . B B .  32 SER OG   1 1 
       20 144136 2 2  33 LEU C    C  -8.115  -0.297 -18.152 1.00 . B B .  33 LEU C    1 1 
       20 144137 2 2  33 LEU CA   C  -6.987  -1.301 -17.956 1.00 . B B .  33 LEU CA   1 1 
       20 144138 2 2  33 LEU CB   C  -7.241  -2.081 -16.659 1.00 . B B .  33 LEU CB   1 1 
       20 144139 2 2  33 LEU CD1  C  -7.176  -4.354 -17.735 1.00 . B B .  33 LEU CD1  1 1 
       20 144140 2 2  33 LEU CD2  C  -5.143  -3.464 -16.582 1.00 . B B .  33 LEU CD2  1 1 
       20 144141 2 2  33 LEU CG   C  -6.662  -3.499 -16.589 1.00 . B B .  33 LEU CG   1 1 
       20 144142 2 2  33 LEU H    H  -5.463  -0.107 -17.103 1.00 . B B .  33 LEU H    1 1 
       20 144143 2 2  33 LEU HA   H  -6.973  -1.988 -18.787 1.00 . B B .  33 LEU HA   1 1 
       20 144144 2 2  33 LEU HB2  H  -6.827  -1.511 -15.842 1.00 . B B .  33 LEU HB2  1 1 
       20 144145 2 2  33 LEU HB3  H  -8.309  -2.150 -16.518 1.00 . B B .  33 LEU HB3  1 1 
       20 144146 2 2  33 LEU HD11 H  -6.854  -3.933 -18.674 1.00 . B B .  33 LEU HD11 1 1 
       20 144147 2 2  33 LEU HD12 H  -8.256  -4.382 -17.705 1.00 . B B .  33 LEU HD12 1 1 
       20 144148 2 2  33 LEU HD13 H  -6.787  -5.355 -17.638 1.00 . B B .  33 LEU HD13 1 1 
       20 144149 2 2  33 LEU HD21 H  -4.759  -4.473 -16.532 1.00 . B B .  33 LEU HD21 1 1 
       20 144150 2 2  33 LEU HD22 H  -4.800  -2.906 -15.724 1.00 . B B .  33 LEU HD22 1 1 
       20 144151 2 2  33 LEU HD23 H  -4.790  -2.988 -17.484 1.00 . B B .  33 LEU HD23 1 1 
       20 144152 2 2  33 LEU HG   H  -6.985  -3.960 -15.666 1.00 . B B .  33 LEU HG   1 1 
       20 144153 2 2  33 LEU N    N  -5.697  -0.628 -17.902 1.00 . B B .  33 LEU N    1 1 
       20 144154 2 2  33 LEU O    O  -8.253   0.645 -17.369 1.00 . B B .  33 LEU O    1 1 
       20 144155 2 2  34 SER C    C -11.156   0.094 -18.438 1.00 . B B .  34 SER C    1 1 
       20 144156 2 2  34 SER CA   C -10.040   0.396 -19.445 1.00 . B B .  34 SER CA   1 1 
       20 144157 2 2  34 SER CB   C -10.538   0.219 -20.880 1.00 . B B .  34 SER CB   1 1 
       20 144158 2 2  34 SER H    H  -8.724  -1.223 -19.823 1.00 . B B .  34 SER H    1 1 
       20 144159 2 2  34 SER HA   H  -9.709   1.416 -19.307 1.00 . B B .  34 SER HA   1 1 
       20 144160 2 2  34 SER HB2  H -10.997  -0.753 -20.984 1.00 . B B .  34 SER HB2  1 1 
       20 144161 2 2  34 SER HB3  H -11.262   0.986 -21.105 1.00 . B B .  34 SER HB3  1 1 
       20 144162 2 2  34 SER HG   H  -8.917  -0.485 -21.742 1.00 . B B .  34 SER HG   1 1 
       20 144163 2 2  34 SER N    N  -8.909  -0.483 -19.194 1.00 . B B .  34 SER N    1 1 
       20 144164 2 2  34 SER O    O -11.039  -0.837 -17.640 1.00 . B B .  34 SER O    1 1 
       20 144165 2 2  34 SER OG   O  -9.466   0.320 -21.805 1.00 . B B .  34 SER OG   1 1 
       20 144166 2 2  35 VAL C    C -13.932  -0.729 -17.643 1.00 . B B .  35 VAL C    1 1 
       20 144167 2 2  35 VAL CA   C -13.351   0.684 -17.555 1.00 . B B .  35 VAL CA   1 1 
       20 144168 2 2  35 VAL CB   C -14.473   1.709 -17.820 1.00 . B B .  35 VAL CB   1 1 
       20 144169 2 2  35 VAL CG1  C -15.538   1.643 -16.732 1.00 . B B .  35 VAL CG1  1 1 
       20 144170 2 2  35 VAL CG2  C -13.906   3.120 -17.923 1.00 . B B .  35 VAL CG2  1 1 
       20 144171 2 2  35 VAL H    H -12.296   1.563 -19.169 1.00 . B B .  35 VAL H    1 1 
       20 144172 2 2  35 VAL HA   H -12.978   0.844 -16.552 1.00 . B B .  35 VAL HA   1 1 
       20 144173 2 2  35 VAL HB   H -14.939   1.464 -18.764 1.00 . B B .  35 VAL HB   1 1 
       20 144174 2 2  35 VAL HG11 H -15.991   0.662 -16.730 1.00 . B B .  35 VAL HG11 1 1 
       20 144175 2 2  35 VAL HG12 H -16.296   2.388 -16.925 1.00 . B B .  35 VAL HG12 1 1 
       20 144176 2 2  35 VAL HG13 H -15.083   1.833 -15.772 1.00 . B B .  35 VAL HG13 1 1 
       20 144177 2 2  35 VAL HG21 H -13.221   3.175 -18.756 1.00 . B B .  35 VAL HG21 1 1 
       20 144178 2 2  35 VAL HG22 H -13.381   3.364 -17.010 1.00 . B B .  35 VAL HG22 1 1 
       20 144179 2 2  35 VAL HG23 H -14.712   3.823 -18.072 1.00 . B B .  35 VAL HG23 1 1 
       20 144180 2 2  35 VAL N    N -12.237   0.864 -18.485 1.00 . B B .  35 VAL N    1 1 
       20 144181 2 2  35 VAL O    O -14.045  -1.435 -16.636 1.00 . B B .  35 VAL O    1 1 
       20 144182 2 2  36 ASN C    C -13.833  -3.559 -18.766 1.00 . B B .  36 ASN C    1 1 
       20 144183 2 2  36 ASN CA   C -14.850  -2.464 -19.079 1.00 . B B .  36 ASN CA   1 1 
       20 144184 2 2  36 ASN CB   C -15.360  -2.582 -20.520 1.00 . B B .  36 ASN CB   1 1 
       20 144185 2 2  36 ASN CG   C -15.290  -3.996 -21.067 1.00 . B B .  36 ASN CG   1 1 
       20 144186 2 2  36 ASN H    H -14.159  -0.534 -19.616 1.00 . B B .  36 ASN H    1 1 
       20 144187 2 2  36 ASN HA   H -15.687  -2.576 -18.406 1.00 . B B .  36 ASN HA   1 1 
       20 144188 2 2  36 ASN HB2  H -16.389  -2.258 -20.555 1.00 . B B .  36 ASN HB2  1 1 
       20 144189 2 2  36 ASN HB3  H -14.766  -1.941 -21.157 1.00 . B B .  36 ASN HB3  1 1 
       20 144190 2 2  36 ASN HD21 H -13.603  -3.556 -22.027 1.00 . B B .  36 ASN HD21 1 1 
       20 144191 2 2  36 ASN HD22 H -14.188  -5.176 -22.224 1.00 . B B .  36 ASN HD22 1 1 
       20 144192 2 2  36 ASN N    N -14.281  -1.141 -18.853 1.00 . B B .  36 ASN N    1 1 
       20 144193 2 2  36 ASN ND2  N -14.257  -4.273 -21.850 1.00 . B B .  36 ASN ND2  1 1 
       20 144194 2 2  36 ASN O    O -14.171  -4.556 -18.129 1.00 . B B .  36 ASN O    1 1 
       20 144195 2 2  36 ASN OD1  O -16.165  -4.826 -20.802 1.00 . B B .  36 ASN OD1  1 1 
       20 144196 2 2  37 GLU C    C -11.332  -4.553 -17.453 1.00 . B B .  37 GLU C    1 1 
       20 144197 2 2  37 GLU CA   C -11.528  -4.337 -18.951 1.00 . B B .  37 GLU CA   1 1 
       20 144198 2 2  37 GLU CB   C -10.217  -3.877 -19.587 1.00 . B B .  37 GLU CB   1 1 
       20 144199 2 2  37 GLU CD   C  -8.985  -3.251 -21.696 1.00 . B B .  37 GLU CD   1 1 
       20 144200 2 2  37 GLU CG   C -10.290  -3.730 -21.095 1.00 . B B .  37 GLU CG   1 1 
       20 144201 2 2  37 GLU H    H -12.379  -2.537 -19.686 1.00 . B B .  37 GLU H    1 1 
       20 144202 2 2  37 GLU HA   H -11.830  -5.272 -19.401 1.00 . B B .  37 GLU HA   1 1 
       20 144203 2 2  37 GLU HB2  H  -9.940  -2.922 -19.166 1.00 . B B .  37 GLU HB2  1 1 
       20 144204 2 2  37 GLU HB3  H  -9.446  -4.598 -19.356 1.00 . B B .  37 GLU HB3  1 1 
       20 144205 2 2  37 GLU HG2  H -10.538  -4.686 -21.526 1.00 . B B .  37 GLU HG2  1 1 
       20 144206 2 2  37 GLU HG3  H -11.064  -3.015 -21.334 1.00 . B B .  37 GLU HG3  1 1 
       20 144207 2 2  37 GLU N    N -12.589  -3.359 -19.195 1.00 . B B .  37 GLU N    1 1 
       20 144208 2 2  37 GLU O    O -11.174  -5.683 -16.991 1.00 . B B .  37 GLU O    1 1 
       20 144209 2 2  37 GLU OE1  O  -8.550  -2.135 -21.349 1.00 . B B .  37 GLU OE1  1 1 
       20 144210 2 2  37 GLU OE2  O  -8.403  -3.982 -22.528 1.00 . B B .  37 GLU OE2  1 1 
       20 144211 2 2  38 PHE C    C -12.338  -4.288 -14.620 1.00 . B B .  38 PHE C    1 1 
       20 144212 2 2  38 PHE CA   C -11.193  -3.505 -15.256 1.00 . B B .  38 PHE CA   1 1 
       20 144213 2 2  38 PHE CB   C -11.147  -2.083 -14.687 1.00 . B B .  38 PHE CB   1 1 
       20 144214 2 2  38 PHE CD1  C  -9.392  -2.388 -12.930 1.00 . B B .  38 PHE CD1  1 1 
       20 144215 2 2  38 PHE CD2  C -11.518  -1.535 -12.269 1.00 . B B .  38 PHE CD2  1 1 
       20 144216 2 2  38 PHE CE1  C  -8.952  -2.312 -11.623 1.00 . B B .  38 PHE CE1  1 1 
       20 144217 2 2  38 PHE CE2  C -11.084  -1.456 -10.960 1.00 . B B .  38 PHE CE2  1 1 
       20 144218 2 2  38 PHE CG   C -10.677  -2.003 -13.266 1.00 . B B .  38 PHE CG   1 1 
       20 144219 2 2  38 PHE CZ   C  -9.800  -1.845 -10.636 1.00 . B B .  38 PHE CZ   1 1 
       20 144220 2 2  38 PHE H    H -11.483  -2.583 -17.138 1.00 . B B .  38 PHE H    1 1 
       20 144221 2 2  38 PHE HA   H -10.261  -4.005 -15.039 1.00 . B B .  38 PHE HA   1 1 
       20 144222 2 2  38 PHE HB2  H -10.478  -1.483 -15.288 1.00 . B B .  38 PHE HB2  1 1 
       20 144223 2 2  38 PHE HB3  H -12.140  -1.656 -14.732 1.00 . B B .  38 PHE HB3  1 1 
       20 144224 2 2  38 PHE HD1  H  -8.729  -2.754 -13.699 1.00 . B B .  38 PHE HD1  1 1 
       20 144225 2 2  38 PHE HD2  H -12.523  -1.230 -12.521 1.00 . B B .  38 PHE HD2  1 1 
       20 144226 2 2  38 PHE HE1  H  -7.947  -2.615 -11.373 1.00 . B B .  38 PHE HE1  1 1 
       20 144227 2 2  38 PHE HE2  H -11.749  -1.090 -10.190 1.00 . B B .  38 PHE HE2  1 1 
       20 144228 2 2  38 PHE HZ   H  -9.459  -1.785  -9.615 1.00 . B B .  38 PHE HZ   1 1 
       20 144229 2 2  38 PHE N    N -11.357  -3.457 -16.703 1.00 . B B .  38 PHE N    1 1 
       20 144230 2 2  38 PHE O    O -12.133  -5.088 -13.705 1.00 . B B .  38 PHE O    1 1 
       20 144231 2 2  39 LYS C    C -14.659  -6.238 -14.914 1.00 . B B .  39 LYS C    1 1 
       20 144232 2 2  39 LYS CA   C -14.725  -4.743 -14.611 1.00 . B B .  39 LYS CA   1 1 
       20 144233 2 2  39 LYS CB   C -15.996  -4.131 -15.204 1.00 . B B .  39 LYS CB   1 1 
       20 144234 2 2  39 LYS CD   C -18.494  -3.894 -15.052 1.00 . B B .  39 LYS CD   1 1 
       20 144235 2 2  39 LYS CE   C -19.772  -4.449 -14.446 1.00 . B B .  39 LYS CE   1 1 
       20 144236 2 2  39 LYS CG   C -17.280  -4.706 -14.628 1.00 . B B .  39 LYS CG   1 1 
       20 144237 2 2  39 LYS H    H -13.646  -3.409 -15.851 1.00 . B B .  39 LYS H    1 1 
       20 144238 2 2  39 LYS HA   H -14.739  -4.610 -13.540 1.00 . B B .  39 LYS HA   1 1 
       20 144239 2 2  39 LYS HB2  H -15.988  -3.066 -15.021 1.00 . B B .  39 LYS HB2  1 1 
       20 144240 2 2  39 LYS HB3  H -15.996  -4.302 -16.271 1.00 . B B .  39 LYS HB3  1 1 
       20 144241 2 2  39 LYS HD2  H -18.365  -2.873 -14.724 1.00 . B B .  39 LYS HD2  1 1 
       20 144242 2 2  39 LYS HD3  H -18.575  -3.921 -16.128 1.00 . B B .  39 LYS HD3  1 1 
       20 144243 2 2  39 LYS HE2  H -19.794  -5.518 -14.605 1.00 . B B .  39 LYS HE2  1 1 
       20 144244 2 2  39 LYS HE3  H -19.772  -4.246 -13.386 1.00 . B B .  39 LYS HE3  1 1 
       20 144245 2 2  39 LYS HG2  H -17.397  -5.722 -14.978 1.00 . B B .  39 LYS HG2  1 1 
       20 144246 2 2  39 LYS HG3  H -17.213  -4.701 -13.551 1.00 . B B .  39 LYS HG3  1 1 
       20 144247 2 2  39 LYS HZ1  H -20.981  -4.002 -16.085 1.00 . B B .  39 LYS HZ1  1 1 
       20 144248 2 2  39 LYS HZ2  H -21.001  -2.817 -14.879 1.00 . B B .  39 LYS HZ2  1 1 
       20 144249 2 2  39 LYS HZ3  H -21.842  -4.269 -14.654 1.00 . B B .  39 LYS HZ3  1 1 
       20 144250 2 2  39 LYS N    N -13.546  -4.061 -15.122 1.00 . B B .  39 LYS N    1 1 
       20 144251 2 2  39 LYS NZ   N -20.983  -3.842 -15.058 1.00 . B B .  39 LYS NZ   1 1 
       20 144252 2 2  39 LYS O    O -15.056  -7.065 -14.090 1.00 . B B .  39 LYS O    1 1 
       20 144253 2 2  40 GLU C    C -13.099  -8.745 -15.557 1.00 . B B .  40 GLU C    1 1 
       20 144254 2 2  40 GLU CA   C -14.018  -7.978 -16.500 1.00 . B B .  40 GLU CA   1 1 
       20 144255 2 2  40 GLU CB   C -13.485  -8.086 -17.930 1.00 . B B .  40 GLU CB   1 1 
       20 144256 2 2  40 GLU CD   C -14.416  -8.408 -20.257 1.00 . B B .  40 GLU CD   1 1 
       20 144257 2 2  40 GLU CG   C -14.462  -7.592 -18.982 1.00 . B B .  40 GLU CG   1 1 
       20 144258 2 2  40 GLU H    H -13.836  -5.873 -16.702 1.00 . B B .  40 GLU H    1 1 
       20 144259 2 2  40 GLU HA   H -15.003  -8.419 -16.460 1.00 . B B .  40 GLU HA   1 1 
       20 144260 2 2  40 GLU HB2  H -12.579  -7.505 -18.009 1.00 . B B .  40 GLU HB2  1 1 
       20 144261 2 2  40 GLU HB3  H -13.258  -9.121 -18.140 1.00 . B B .  40 GLU HB3  1 1 
       20 144262 2 2  40 GLU HG2  H -15.461  -7.644 -18.575 1.00 . B B .  40 GLU HG2  1 1 
       20 144263 2 2  40 GLU HG3  H -14.225  -6.565 -19.221 1.00 . B B .  40 GLU HG3  1 1 
       20 144264 2 2  40 GLU N    N -14.140  -6.580 -16.090 1.00 . B B .  40 GLU N    1 1 
       20 144265 2 2  40 GLU O    O -13.222  -9.958 -15.419 1.00 . B B .  40 GLU O    1 1 
       20 144266 2 2  40 GLU OE1  O -13.354  -8.985 -20.570 1.00 . B B .  40 GLU OE1  1 1 
       20 144267 2 2  40 GLU OE2  O -15.451  -8.477 -20.956 1.00 . B B .  40 GLU OE2  1 1 
       20 144268 2 2  41 LEU C    C -11.955  -9.077 -12.702 1.00 . B B .  41 LEU C    1 1 
       20 144269 2 2  41 LEU CA   C -11.242  -8.649 -13.984 1.00 . B B .  41 LEU CA   1 1 
       20 144270 2 2  41 LEU CB   C -10.098  -7.663 -13.664 1.00 . B B .  41 LEU CB   1 1 
       20 144271 2 2  41 LEU CD1  C  -9.105  -8.144 -11.397 1.00 . B B .  41 LEU CD1  1 1 
       20 144272 2 2  41 LEU CD2  C  -8.603  -9.662 -13.319 1.00 . B B .  41 LEU CD2  1 1 
       20 144273 2 2  41 LEU CG   C  -8.888  -8.228 -12.900 1.00 . B B .  41 LEU CG   1 1 
       20 144274 2 2  41 LEU H    H -12.136  -7.064 -15.067 1.00 . B B .  41 LEU H    1 1 
       20 144275 2 2  41 LEU HA   H -10.828  -9.523 -14.463 1.00 . B B .  41 LEU HA   1 1 
       20 144276 2 2  41 LEU HB2  H  -9.737  -7.255 -14.597 1.00 . B B .  41 LEU HB2  1 1 
       20 144277 2 2  41 LEU HB3  H -10.511  -6.855 -13.080 1.00 . B B .  41 LEU HB3  1 1 
       20 144278 2 2  41 LEU HD11 H  -9.967  -8.736 -11.123 1.00 . B B .  41 LEU HD11 1 1 
       20 144279 2 2  41 LEU HD12 H  -9.273  -7.116 -11.116 1.00 . B B .  41 LEU HD12 1 1 
       20 144280 2 2  41 LEU HD13 H  -8.232  -8.520 -10.885 1.00 . B B .  41 LEU HD13 1 1 
       20 144281 2 2  41 LEU HD21 H  -9.426 -10.294 -13.018 1.00 . B B .  41 LEU HD21 1 1 
       20 144282 2 2  41 LEU HD22 H  -7.696 -10.002 -12.845 1.00 . B B .  41 LEU HD22 1 1 
       20 144283 2 2  41 LEU HD23 H  -8.488  -9.705 -14.391 1.00 . B B .  41 LEU HD23 1 1 
       20 144284 2 2  41 LEU HG   H  -8.016  -7.634 -13.138 1.00 . B B .  41 LEU HG   1 1 
       20 144285 2 2  41 LEU N    N -12.182  -8.032 -14.912 1.00 . B B .  41 LEU N    1 1 
       20 144286 2 2  41 LEU O    O -11.906 -10.248 -12.308 1.00 . B B .  41 LEU O    1 1 
       20 144287 2 2  42 VAL C    C -14.545  -9.329 -11.024 1.00 . B B .  42 VAL C    1 1 
       20 144288 2 2  42 VAL CA   C -13.338  -8.413 -10.815 1.00 . B B .  42 VAL CA   1 1 
       20 144289 2 2  42 VAL CB   C -13.779  -7.117 -10.093 1.00 . B B .  42 VAL CB   1 1 
       20 144290 2 2  42 VAL CG1  C -12.567  -6.359  -9.571 1.00 . B B .  42 VAL CG1  1 1 
       20 144291 2 2  42 VAL CG2  C -14.606  -6.226 -11.005 1.00 . B B .  42 VAL CG2  1 1 
       20 144292 2 2  42 VAL H    H -12.674  -7.228 -12.442 1.00 . B B .  42 VAL H    1 1 
       20 144293 2 2  42 VAL HA   H -12.639  -8.924 -10.169 1.00 . B B .  42 VAL HA   1 1 
       20 144294 2 2  42 VAL HB   H -14.390  -7.393  -9.247 1.00 . B B .  42 VAL HB   1 1 
       20 144295 2 2  42 VAL HG11 H -11.928  -6.090 -10.398 1.00 . B B .  42 VAL HG11 1 1 
       20 144296 2 2  42 VAL HG12 H -12.019  -6.985  -8.881 1.00 . B B .  42 VAL HG12 1 1 
       20 144297 2 2  42 VAL HG13 H -12.892  -5.463  -9.063 1.00 . B B .  42 VAL HG13 1 1 
       20 144298 2 2  42 VAL HG21 H -14.908  -5.339 -10.466 1.00 . B B .  42 VAL HG21 1 1 
       20 144299 2 2  42 VAL HG22 H -15.483  -6.763 -11.335 1.00 . B B .  42 VAL HG22 1 1 
       20 144300 2 2  42 VAL HG23 H -14.015  -5.941 -11.862 1.00 . B B .  42 VAL HG23 1 1 
       20 144301 2 2  42 VAL N    N -12.638  -8.132 -12.064 1.00 . B B .  42 VAL N    1 1 
       20 144302 2 2  42 VAL O    O -14.779 -10.243 -10.234 1.00 . B B .  42 VAL O    1 1 
       20 144303 2 2  43 THR C    C -16.074 -11.257 -13.073 1.00 . B B .  43 THR C    1 1 
       20 144304 2 2  43 THR CA   C -16.459  -9.933 -12.404 1.00 . B B .  43 THR CA   1 1 
       20 144305 2 2  43 THR CB   C -17.447  -9.163 -13.305 1.00 . B B .  43 THR CB   1 1 
       20 144306 2 2  43 THR CG2  C -18.875  -9.656 -13.104 1.00 . B B .  43 THR CG2  1 1 
       20 144307 2 2  43 THR H    H -15.019  -8.410 -12.737 1.00 . B B .  43 THR H    1 1 
       20 144308 2 2  43 THR HA   H -16.950 -10.148 -11.468 1.00 . B B .  43 THR HA   1 1 
       20 144309 2 2  43 THR HB   H -17.167  -9.318 -14.337 1.00 . B B .  43 THR HB   1 1 
       20 144310 2 2  43 THR HG1  H -16.590  -7.384 -13.410 1.00 . B B .  43 THR HG1  1 1 
       20 144311 2 2  43 THR HG21 H -18.915 -10.722 -13.280 1.00 . B B .  43 THR HG21 1 1 
       20 144312 2 2  43 THR HG22 H -19.534  -9.153 -13.799 1.00 . B B .  43 THR HG22 1 1 
       20 144313 2 2  43 THR HG23 H -19.191  -9.446 -12.094 1.00 . B B .  43 THR HG23 1 1 
       20 144314 2 2  43 THR N    N -15.277  -9.124 -12.113 1.00 . B B .  43 THR N    1 1 
       20 144315 2 2  43 THR O    O -16.832 -11.814 -13.867 1.00 . B B .  43 THR O    1 1 
       20 144316 2 2  43 THR OG1  O -17.383  -7.761 -13.008 1.00 . B B .  43 THR OG1  1 1 
       20 144317 2 2  44 GLN C    C -13.535 -13.760 -12.326 1.00 . B B .  44 GLN C    1 1 
       20 144318 2 2  44 GLN CA   C -14.425 -13.015 -13.309 1.00 . B B .  44 GLN CA   1 1 
       20 144319 2 2  44 GLN CB   C -13.656 -12.740 -14.601 1.00 . B B .  44 GLN CB   1 1 
       20 144320 2 2  44 GLN CD   C -12.950 -13.561 -16.886 1.00 . B B .  44 GLN CD   1 1 
       20 144321 2 2  44 GLN CG   C -13.587 -13.922 -15.555 1.00 . B B .  44 GLN CG   1 1 
       20 144322 2 2  44 GLN H    H -14.343 -11.296 -12.079 1.00 . B B .  44 GLN H    1 1 
       20 144323 2 2  44 GLN HA   H -15.287 -13.626 -13.535 1.00 . B B .  44 GLN HA   1 1 
       20 144324 2 2  44 GLN HB2  H -14.131 -11.920 -15.117 1.00 . B B .  44 GLN HB2  1 1 
       20 144325 2 2  44 GLN HB3  H -12.646 -12.454 -14.346 1.00 . B B .  44 GLN HB3  1 1 
       20 144326 2 2  44 GLN HE21 H -13.587 -11.684 -16.722 1.00 . B B .  44 GLN HE21 1 1 
       20 144327 2 2  44 GLN HE22 H -12.685 -12.051 -18.152 1.00 . B B .  44 GLN HE22 1 1 
       20 144328 2 2  44 GLN HG2  H -13.001 -14.705 -15.094 1.00 . B B .  44 GLN HG2  1 1 
       20 144329 2 2  44 GLN HG3  H -14.589 -14.280 -15.737 1.00 . B B .  44 GLN HG3  1 1 
       20 144330 2 2  44 GLN N    N -14.899 -11.767 -12.736 1.00 . B B .  44 GLN N    1 1 
       20 144331 2 2  44 GLN NE2  N -13.089 -12.308 -17.295 1.00 . B B .  44 GLN NE2  1 1 
       20 144332 2 2  44 GLN O    O -13.796 -14.914 -11.996 1.00 . B B .  44 GLN O    1 1 
       20 144333 2 2  44 GLN OE1  O -12.331 -14.399 -17.541 1.00 . B B .  44 GLN OE1  1 1 
       20 144334 2 2  45 GLN C    C -11.605 -13.085  -9.527 1.00 . B B .  45 GLN C    1 1 
       20 144335 2 2  45 GLN CA   C -11.566 -13.717 -10.914 1.00 . B B .  45 GLN CA   1 1 
       20 144336 2 2  45 GLN CB   C -10.147 -13.636 -11.471 1.00 . B B .  45 GLN CB   1 1 
       20 144337 2 2  45 GLN CD   C  -8.355 -14.703 -12.883 1.00 . B B .  45 GLN CD   1 1 
       20 144338 2 2  45 GLN CG   C  -9.799 -14.763 -12.430 1.00 . B B .  45 GLN CG   1 1 
       20 144339 2 2  45 GLN H    H -12.355 -12.153 -12.110 1.00 . B B .  45 GLN H    1 1 
       20 144340 2 2  45 GLN HA   H -11.843 -14.755 -10.828 1.00 . B B .  45 GLN HA   1 1 
       20 144341 2 2  45 GLN HB2  H -10.033 -12.698 -11.996 1.00 . B B .  45 GLN HB2  1 1 
       20 144342 2 2  45 GLN HB3  H  -9.449 -13.664 -10.649 1.00 . B B .  45 GLN HB3  1 1 
       20 144343 2 2  45 GLN HE21 H  -7.802 -15.768 -11.308 1.00 . B B .  45 GLN HE21 1 1 
       20 144344 2 2  45 GLN HE22 H  -6.520 -15.286 -12.371 1.00 . B B .  45 GLN HE22 1 1 
       20 144345 2 2  45 GLN HG2  H  -9.967 -15.707 -11.933 1.00 . B B .  45 GLN HG2  1 1 
       20 144346 2 2  45 GLN HG3  H -10.439 -14.694 -13.298 1.00 . B B .  45 GLN HG3  1 1 
       20 144347 2 2  45 GLN N    N -12.500 -13.088 -11.839 1.00 . B B .  45 GLN N    1 1 
       20 144348 2 2  45 GLN NE2  N  -7.474 -15.316 -12.111 1.00 . B B .  45 GLN NE2  1 1 
       20 144349 2 2  45 GLN O    O -10.653 -13.222  -8.760 1.00 . B B .  45 GLN O    1 1 
       20 144350 2 2  45 GLN OE1  O  -8.036 -14.112 -13.913 1.00 . B B .  45 GLN OE1  1 1 
       20 144351 2 2  46 LEU C    C -14.239 -11.678  -7.359 1.00 . B B .  46 LEU C    1 1 
       20 144352 2 2  46 LEU CA   C -12.793 -11.781  -7.873 1.00 . B B .  46 LEU CA   1 1 
       20 144353 2 2  46 LEU CB   C -12.155 -10.390  -7.898 1.00 . B B .  46 LEU CB   1 1 
       20 144354 2 2  46 LEU CD1  C -10.385 -10.697  -6.142 1.00 . B B .  46 LEU CD1  1 1 
       20 144355 2 2  46 LEU CD2  C -11.300  -8.414  -6.625 1.00 . B B .  46 LEU CD2  1 1 
       20 144356 2 2  46 LEU CG   C -11.618  -9.900  -6.553 1.00 . B B .  46 LEU CG   1 1 
       20 144357 2 2  46 LEU H    H -13.426 -12.303  -9.834 1.00 . B B .  46 LEU H    1 1 
       20 144358 2 2  46 LEU HA   H -12.234 -12.401  -7.188 1.00 . B B .  46 LEU HA   1 1 
       20 144359 2 2  46 LEU HB2  H -11.340 -10.402  -8.607 1.00 . B B .  46 LEU HB2  1 1 
       20 144360 2 2  46 LEU HB3  H -12.897  -9.684  -8.241 1.00 . B B .  46 LEU HB3  1 1 
       20 144361 2 2  46 LEU HD11 H  -9.646 -10.648  -6.928 1.00 . B B .  46 LEU HD11 1 1 
       20 144362 2 2  46 LEU HD12 H -10.662 -11.726  -5.971 1.00 . B B .  46 LEU HD12 1 1 
       20 144363 2 2  46 LEU HD13 H  -9.974 -10.280  -5.234 1.00 . B B .  46 LEU HD13 1 1 
       20 144364 2 2  46 LEU HD21 H -10.887  -8.091  -5.683 1.00 . B B .  46 LEU HD21 1 1 
       20 144365 2 2  46 LEU HD22 H -12.206  -7.861  -6.829 1.00 . B B .  46 LEU HD22 1 1 
       20 144366 2 2  46 LEU HD23 H -10.583  -8.235  -7.413 1.00 . B B .  46 LEU HD23 1 1 
       20 144367 2 2  46 LEU HG   H -12.375 -10.045  -5.796 1.00 . B B .  46 LEU HG   1 1 
       20 144368 2 2  46 LEU N    N -12.692 -12.399  -9.194 1.00 . B B .  46 LEU N    1 1 
       20 144369 2 2  46 LEU O    O -14.642 -10.629  -6.868 1.00 . B B .  46 LEU O    1 1 
       20 144370 2 2  47 PRO C    C -16.490 -13.297  -5.521 1.00 . B B .  47 PRO C    1 1 
       20 144371 2 2  47 PRO CA   C -16.412 -12.747  -6.945 1.00 . B B .  47 PRO CA   1 1 
       20 144372 2 2  47 PRO CB   C -17.104 -13.686  -7.929 1.00 . B B .  47 PRO CB   1 1 
       20 144373 2 2  47 PRO CD   C -14.704 -14.079  -7.990 1.00 . B B .  47 PRO CD   1 1 
       20 144374 2 2  47 PRO CG   C -16.056 -14.691  -8.308 1.00 . B B .  47 PRO CG   1 1 
       20 144375 2 2  47 PRO HA   H -16.854 -11.762  -6.991 1.00 . B B .  47 PRO HA   1 1 
       20 144376 2 2  47 PRO HB2  H -17.947 -14.158  -7.446 1.00 . B B .  47 PRO HB2  1 1 
       20 144377 2 2  47 PRO HB3  H -17.441 -13.126  -8.788 1.00 . B B .  47 PRO HB3  1 1 
       20 144378 2 2  47 PRO HD2  H -14.180 -14.680  -7.264 1.00 . B B .  47 PRO HD2  1 1 
       20 144379 2 2  47 PRO HD3  H -14.117 -13.977  -8.892 1.00 . B B .  47 PRO HD3  1 1 
       20 144380 2 2  47 PRO HG2  H -16.195 -15.594  -7.737 1.00 . B B .  47 PRO HG2  1 1 
       20 144381 2 2  47 PRO HG3  H -16.127 -14.906  -9.366 1.00 . B B .  47 PRO HG3  1 1 
       20 144382 2 2  47 PRO N    N -15.041 -12.759  -7.432 1.00 . B B .  47 PRO N    1 1 
       20 144383 2 2  47 PRO O    O -17.523 -13.810  -5.088 1.00 . B B .  47 PRO O    1 1 
       20 144384 2 2  48 HIS C    C -14.718 -12.623  -2.480 1.00 . B B .  48 HIS C    1 1 
       20 144385 2 2  48 HIS CA   C -15.286 -13.676  -3.438 1.00 . B B .  48 HIS CA   1 1 
       20 144386 2 2  48 HIS CB   C -14.414 -14.941  -3.440 1.00 . B B .  48 HIS CB   1 1 
       20 144387 2 2  48 HIS CD2  C -14.786 -16.172  -1.188 1.00 . B B .  48 HIS CD2  1 1 
       20 144388 2 2  48 HIS CE1  C -12.791 -15.885  -0.342 1.00 . B B .  48 HIS CE1  1 1 
       20 144389 2 2  48 HIS CG   C -14.061 -15.467  -2.083 1.00 . B B .  48 HIS CG   1 1 
       20 144390 2 2  48 HIS H    H -14.614 -12.711  -5.192 1.00 . B B .  48 HIS H    1 1 
       20 144391 2 2  48 HIS HA   H -16.281 -13.939  -3.111 1.00 . B B .  48 HIS HA   1 1 
       20 144392 2 2  48 HIS HB2  H -14.938 -15.726  -3.964 1.00 . B B .  48 HIS HB2  1 1 
       20 144393 2 2  48 HIS HB3  H -13.491 -14.728  -3.961 1.00 . B B .  48 HIS HB3  1 1 
       20 144394 2 2  48 HIS HD1  H -12.048 -14.830  -1.945 1.00 . B B .  48 HIS HD1  1 1 
       20 144395 2 2  48 HIS HD2  H -15.814 -16.489  -1.305 1.00 . B B .  48 HIS HD2  1 1 
       20 144396 2 2  48 HIS HE1  H -11.942 -15.916   0.325 1.00 . B B .  48 HIS HE1  1 1 
       20 144397 2 2  48 HIS HE2  H -14.126 -17.139   0.547 1.00 . B B .  48 HIS HE2  1 1 
       20 144398 2 2  48 HIS N    N -15.382 -13.168  -4.798 1.00 . B B .  48 HIS N    1 1 
       20 144399 2 2  48 HIS ND1  N -12.819 -15.302  -1.521 1.00 . B B .  48 HIS ND1  1 1 
       20 144400 2 2  48 HIS NE2  N -13.972 -16.426  -0.109 1.00 . B B .  48 HIS NE2  1 1 
       20 144401 2 2  48 HIS O    O -15.368 -12.253  -1.503 1.00 . B B .  48 HIS O    1 1 
       20 144402 2 2  49 LEU C    C -13.604  -9.825  -1.925 1.00 . B B .  49 LEU C    1 1 
       20 144403 2 2  49 LEU CA   C -12.855 -11.154  -1.908 1.00 . B B .  49 LEU CA   1 1 
       20 144404 2 2  49 LEU CB   C -11.406 -10.945  -2.352 1.00 . B B .  49 LEU CB   1 1 
       20 144405 2 2  49 LEU CD1  C -10.512 -10.911  -0.002 1.00 . B B .  49 LEU CD1  1 1 
       20 144406 2 2  49 LEU CD2  C  -9.099 -10.099  -1.896 1.00 . B B .  49 LEU CD2  1 1 
       20 144407 2 2  49 LEU CG   C -10.513 -10.206  -1.352 1.00 . B B .  49 LEU CG   1 1 
       20 144408 2 2  49 LEU H    H -13.024 -12.500  -3.536 1.00 . B B .  49 LEU H    1 1 
       20 144409 2 2  49 LEU HA   H -12.858 -11.537  -0.899 1.00 . B B .  49 LEU HA   1 1 
       20 144410 2 2  49 LEU HB2  H -10.968 -11.915  -2.541 1.00 . B B .  49 LEU HB2  1 1 
       20 144411 2 2  49 LEU HB3  H -11.410 -10.386  -3.275 1.00 . B B .  49 LEU HB3  1 1 
       20 144412 2 2  49 LEU HD11 H  -9.786 -10.444   0.647 1.00 . B B .  49 LEU HD11 1 1 
       20 144413 2 2  49 LEU HD12 H -10.255 -11.951  -0.138 1.00 . B B .  49 LEU HD12 1 1 
       20 144414 2 2  49 LEU HD13 H -11.492 -10.838   0.444 1.00 . B B .  49 LEU HD13 1 1 
       20 144415 2 2  49 LEU HD21 H  -8.506  -9.484  -1.237 1.00 . B B .  49 LEU HD21 1 1 
       20 144416 2 2  49 LEU HD22 H  -9.124  -9.655  -2.879 1.00 . B B .  49 LEU HD22 1 1 
       20 144417 2 2  49 LEU HD23 H  -8.663 -11.086  -1.960 1.00 . B B .  49 LEU HD23 1 1 
       20 144418 2 2  49 LEU HG   H -10.895  -9.207  -1.207 1.00 . B B .  49 LEU HG   1 1 
       20 144419 2 2  49 LEU N    N -13.505 -12.153  -2.757 1.00 . B B .  49 LEU N    1 1 
       20 144420 2 2  49 LEU O    O -13.996  -9.311  -0.871 1.00 . B B .  49 LEU O    1 1 
       20 144421 2 2  50 LEU C    C -15.818  -8.250  -3.970 1.00 . B B .  50 LEU C    1 1 
       20 144422 2 2  50 LEU CA   C -14.495  -8.009  -3.260 1.00 . B B .  50 LEU CA   1 1 
       20 144423 2 2  50 LEU CB   C -13.648  -6.998  -4.042 1.00 . B B .  50 LEU CB   1 1 
       20 144424 2 2  50 LEU CD1  C -12.671  -4.699  -4.265 1.00 . B B .  50 LEU CD1  1 1 
       20 144425 2 2  50 LEU CD2  C -14.954  -4.983  -3.292 1.00 . B B .  50 LEU CD2  1 1 
       20 144426 2 2  50 LEU CG   C -13.567  -5.597  -3.427 1.00 . B B .  50 LEU CG   1 1 
       20 144427 2 2  50 LEU H    H -13.459  -9.726  -3.911 1.00 . B B .  50 LEU H    1 1 
       20 144428 2 2  50 LEU HA   H -14.692  -7.621  -2.273 1.00 . B B .  50 LEU HA   1 1 
       20 144429 2 2  50 LEU HB2  H -12.645  -7.390  -4.128 1.00 . B B .  50 LEU HB2  1 1 
       20 144430 2 2  50 LEU HB3  H -14.064  -6.905  -5.032 1.00 . B B .  50 LEU HB3  1 1 
       20 144431 2 2  50 LEU HD11 H -12.642  -3.714  -3.825 1.00 . B B .  50 LEU HD11 1 1 
       20 144432 2 2  50 LEU HD12 H -13.065  -4.635  -5.269 1.00 . B B .  50 LEU HD12 1 1 
       20 144433 2 2  50 LEU HD13 H -11.673  -5.112  -4.295 1.00 . B B .  50 LEU HD13 1 1 
       20 144434 2 2  50 LEU HD21 H -14.883  -4.034  -2.782 1.00 . B B .  50 LEU HD21 1 1 
       20 144435 2 2  50 LEU HD22 H -15.588  -5.648  -2.725 1.00 . B B .  50 LEU HD22 1 1 
       20 144436 2 2  50 LEU HD23 H -15.379  -4.835  -4.274 1.00 . B B .  50 LEU HD23 1 1 
       20 144437 2 2  50 LEU HG   H -13.134  -5.669  -2.439 1.00 . B B .  50 LEU HG   1 1 
       20 144438 2 2  50 LEU N    N -13.791  -9.270  -3.112 1.00 . B B .  50 LEU N    1 1 
       20 144439 2 2  50 LEU O    O -15.871  -8.335  -5.194 1.00 . B B .  50 LEU O    1 1 
       20 144440 2 2  51 LYS C    C -18.899  -7.325  -4.160 1.00 . B B .  51 LYS C    1 1 
       20 144441 2 2  51 LYS CA   C -18.196  -8.627  -3.760 1.00 . B B .  51 LYS CA   1 1 
       20 144442 2 2  51 LYS CB   C -19.062  -9.457  -2.795 1.00 . B B .  51 LYS CB   1 1 
       20 144443 2 2  51 LYS CD   C -19.789  -8.033  -0.830 1.00 . B B .  51 LYS CD   1 1 
       20 144444 2 2  51 LYS CE   C -21.257  -8.403  -0.985 1.00 . B B .  51 LYS CE   1 1 
       20 144445 2 2  51 LYS CG   C -18.870  -9.147  -1.310 1.00 . B B .  51 LYS CG   1 1 
       20 144446 2 2  51 LYS H    H -16.781  -8.278  -2.228 1.00 . B B .  51 LYS H    1 1 
       20 144447 2 2  51 LYS HA   H -18.042  -9.209  -4.658 1.00 . B B .  51 LYS HA   1 1 
       20 144448 2 2  51 LYS HB2  H -20.098  -9.287  -3.039 1.00 . B B .  51 LYS HB2  1 1 
       20 144449 2 2  51 LYS HB3  H -18.843 -10.505  -2.949 1.00 . B B .  51 LYS HB3  1 1 
       20 144450 2 2  51 LYS HD2  H -19.587  -7.839   0.213 1.00 . B B .  51 LYS HD2  1 1 
       20 144451 2 2  51 LYS HD3  H -19.588  -7.143  -1.407 1.00 . B B .  51 LYS HD3  1 1 
       20 144452 2 2  51 LYS HE2  H -21.348  -9.200  -1.705 1.00 . B B .  51 LYS HE2  1 1 
       20 144453 2 2  51 LYS HE3  H -21.629  -8.739  -0.030 1.00 . B B .  51 LYS HE3  1 1 
       20 144454 2 2  51 LYS HG2  H -19.079 -10.038  -0.738 1.00 . B B .  51 LYS HG2  1 1 
       20 144455 2 2  51 LYS HG3  H -17.847  -8.850  -1.143 1.00 . B B .  51 LYS HG3  1 1 
       20 144456 2 2  51 LYS HZ1  H -21.561  -6.700  -2.161 1.00 . B B .  51 LYS HZ1  1 1 
       20 144457 2 2  51 LYS HZ2  H -22.280  -6.617  -0.624 1.00 . B B .  51 LYS HZ2  1 1 
       20 144458 2 2  51 LYS HZ3  H -22.977  -7.578  -1.839 1.00 . B B .  51 LYS HZ3  1 1 
       20 144459 2 2  51 LYS N    N -16.881  -8.372  -3.195 1.00 . B B .  51 LYS N    1 1 
       20 144460 2 2  51 LYS NZ   N -22.071  -7.244  -1.437 1.00 . B B .  51 LYS NZ   1 1 
       20 144461 2 2  51 LYS O    O -19.785  -6.830  -3.459 1.00 . B B .  51 LYS O    1 1 
       20 144462 2 2  52 ASP C    C -19.018  -5.518  -7.318 1.00 . B B .  52 ASP C    1 1 
       20 144463 2 2  52 ASP CA   C -19.090  -5.539  -5.799 1.00 . B B .  52 ASP CA   1 1 
       20 144464 2 2  52 ASP CB   C -18.379  -4.312  -5.222 1.00 . B B .  52 ASP CB   1 1 
       20 144465 2 2  52 ASP CG   C -19.239  -3.060  -5.263 1.00 . B B .  52 ASP CG   1 1 
       20 144466 2 2  52 ASP H    H -17.768  -7.196  -5.802 1.00 . B B .  52 ASP H    1 1 
       20 144467 2 2  52 ASP HA   H -20.129  -5.523  -5.496 1.00 . B B .  52 ASP HA   1 1 
       20 144468 2 2  52 ASP HB2  H -18.116  -4.509  -4.193 1.00 . B B .  52 ASP HB2  1 1 
       20 144469 2 2  52 ASP HB3  H -17.478  -4.127  -5.788 1.00 . B B .  52 ASP HB3  1 1 
       20 144470 2 2  52 ASP N    N -18.494  -6.770  -5.291 1.00 . B B .  52 ASP N    1 1 
       20 144471 2 2  52 ASP O    O -17.989  -5.171  -7.898 1.00 . B B .  52 ASP O    1 1 
       20 144472 2 2  52 ASP OD1  O -20.100  -2.938  -6.159 1.00 . B B .  52 ASP OD1  1 1 
       20 144473 2 2  52 ASP OD2  O -19.049  -2.185  -4.390 1.00 . B B .  52 ASP OD2  1 1 
       20 144474 2 2  53 VAL C    C -21.114  -4.867  -9.921 1.00 . B B .  53 VAL C    1 1 
       20 144475 2 2  53 VAL CA   C -20.169  -5.946  -9.410 1.00 . B B .  53 VAL CA   1 1 
       20 144476 2 2  53 VAL CB   C -20.634  -7.324  -9.934 1.00 . B B .  53 VAL CB   1 1 
       20 144477 2 2  53 VAL CG1  C -19.592  -8.390  -9.637 1.00 . B B .  53 VAL CG1  1 1 
       20 144478 2 2  53 VAL CG2  C -21.981  -7.713  -9.338 1.00 . B B .  53 VAL CG2  1 1 
       20 144479 2 2  53 VAL H    H -20.894  -6.190  -7.435 1.00 . B B .  53 VAL H    1 1 
       20 144480 2 2  53 VAL HA   H -19.177  -5.753  -9.791 1.00 . B B .  53 VAL HA   1 1 
       20 144481 2 2  53 VAL HB   H -20.747  -7.255 -11.005 1.00 . B B .  53 VAL HB   1 1 
       20 144482 2 2  53 VAL HG11 H -19.362  -8.386  -8.582 1.00 . B B .  53 VAL HG11 1 1 
       20 144483 2 2  53 VAL HG12 H -18.694  -8.184 -10.202 1.00 . B B .  53 VAL HG12 1 1 
       20 144484 2 2  53 VAL HG13 H -19.979  -9.358  -9.916 1.00 . B B .  53 VAL HG13 1 1 
       20 144485 2 2  53 VAL HG21 H -21.832  -8.105  -8.346 1.00 . B B .  53 VAL HG21 1 1 
       20 144486 2 2  53 VAL HG22 H -22.446  -8.467  -9.958 1.00 . B B .  53 VAL HG22 1 1 
       20 144487 2 2  53 VAL HG23 H -22.618  -6.843  -9.291 1.00 . B B .  53 VAL HG23 1 1 
       20 144488 2 2  53 VAL N    N -20.104  -5.917  -7.957 1.00 . B B .  53 VAL N    1 1 
       20 144489 2 2  53 VAL O    O -21.353  -4.745 -11.123 1.00 . B B .  53 VAL O    1 1 
       20 144490 2 2  54 GLY C    C -21.934  -1.654  -9.315 1.00 . B B .  54 GLY C    1 1 
       20 144491 2 2  54 GLY CA   C -22.564  -3.030  -9.369 1.00 . B B .  54 GLY CA   1 1 
       20 144492 2 2  54 GLY H    H -21.403  -4.215  -8.055 1.00 . B B .  54 GLY H    1 1 
       20 144493 2 2  54 GLY HA2  H -22.910  -3.213 -10.375 1.00 . B B .  54 GLY HA2  1 1 
       20 144494 2 2  54 GLY HA3  H -23.411  -3.053  -8.699 1.00 . B B .  54 GLY HA3  1 1 
       20 144495 2 2  54 GLY N    N -21.644  -4.081  -8.998 1.00 . B B .  54 GLY N    1 1 
       20 144496 2 2  54 GLY O    O -22.015  -0.887 -10.278 1.00 . B B .  54 GLY O    1 1 
       20 144497 2 2  55 SER C    C -19.192  -0.067  -8.436 1.00 . B B .  55 SER C    1 1 
       20 144498 2 2  55 SER CA   C -20.665  -0.037  -8.038 1.00 . B B .  55 SER CA   1 1 
       20 144499 2 2  55 SER CB   C -20.827   0.446  -6.593 1.00 . B B .  55 SER CB   1 1 
       20 144500 2 2  55 SER H    H -21.212  -2.001  -7.476 1.00 . B B .  55 SER H    1 1 
       20 144501 2 2  55 SER HA   H -21.179   0.652  -8.690 1.00 . B B .  55 SER HA   1 1 
       20 144502 2 2  55 SER HB2  H -20.431  -0.299  -5.919 1.00 . B B .  55 SER HB2  1 1 
       20 144503 2 2  55 SER HB3  H -20.291   1.375  -6.462 1.00 . B B .  55 SER HB3  1 1 
       20 144504 2 2  55 SER HG   H -22.540   1.364  -6.846 1.00 . B B .  55 SER HG   1 1 
       20 144505 2 2  55 SER N    N -21.286  -1.338  -8.203 1.00 . B B .  55 SER N    1 1 
       20 144506 2 2  55 SER O    O -18.304   0.226  -7.625 1.00 . B B .  55 SER O    1 1 
       20 144507 2 2  55 SER OG   O -22.193   0.659  -6.287 1.00 . B B .  55 SER OG   1 1 
       20 144508 2 2  56 LEU C    C -17.002   0.938 -10.271 1.00 . B B .  56 LEU C    1 1 
       20 144509 2 2  56 LEU CA   C -17.578  -0.471 -10.206 1.00 . B B .  56 LEU CA   1 1 
       20 144510 2 2  56 LEU CB   C -17.555  -1.113 -11.595 1.00 . B B .  56 LEU CB   1 1 
       20 144511 2 2  56 LEU CD1  C -15.384  -2.338 -11.272 1.00 . B B .  56 LEU CD1  1 1 
       20 144512 2 2  56 LEU CD2  C -17.554  -3.510 -10.837 1.00 . B B .  56 LEU CD2  1 1 
       20 144513 2 2  56 LEU CG   C -16.842  -2.465 -11.686 1.00 . B B .  56 LEU CG   1 1 
       20 144514 2 2  56 LEU H    H -19.685  -0.648 -10.286 1.00 . B B .  56 LEU H    1 1 
       20 144515 2 2  56 LEU HA   H -16.986  -1.065  -9.529 1.00 . B B .  56 LEU HA   1 1 
       20 144516 2 2  56 LEU HB2  H -18.577  -1.247 -11.920 1.00 . B B .  56 LEU HB2  1 1 
       20 144517 2 2  56 LEU HB3  H -17.068  -0.429 -12.275 1.00 . B B .  56 LEU HB3  1 1 
       20 144518 2 2  56 LEU HD11 H -14.911  -1.562 -11.854 1.00 . B B .  56 LEU HD11 1 1 
       20 144519 2 2  56 LEU HD12 H -14.877  -3.276 -11.445 1.00 . B B .  56 LEU HD12 1 1 
       20 144520 2 2  56 LEU HD13 H -15.326  -2.087 -10.223 1.00 . B B .  56 LEU HD13 1 1 
       20 144521 2 2  56 LEU HD21 H -18.571  -3.626 -11.184 1.00 . B B .  56 LEU HD21 1 1 
       20 144522 2 2  56 LEU HD22 H -17.560  -3.196  -9.803 1.00 . B B .  56 LEU HD22 1 1 
       20 144523 2 2  56 LEU HD23 H -17.036  -4.454 -10.923 1.00 . B B .  56 LEU HD23 1 1 
       20 144524 2 2  56 LEU HG   H -16.863  -2.800 -12.711 1.00 . B B .  56 LEU HG   1 1 
       20 144525 2 2  56 LEU N    N -18.937  -0.419  -9.691 1.00 . B B .  56 LEU N    1 1 
       20 144526 2 2  56 LEU O    O -15.807   1.149 -10.057 1.00 . B B .  56 LEU O    1 1 
       20 144527 2 2  57 ASP C    C -16.944   3.799  -9.291 1.00 . B B .  57 ASP C    1 1 
       20 144528 2 2  57 ASP CA   C -17.489   3.306 -10.629 1.00 . B B .  57 ASP CA   1 1 
       20 144529 2 2  57 ASP CB   C -18.677   4.175 -11.063 1.00 . B B .  57 ASP CB   1 1 
       20 144530 2 2  57 ASP CG   C -19.751   4.277  -9.997 1.00 . B B .  57 ASP CG   1 1 
       20 144531 2 2  57 ASP H    H -18.819   1.661 -10.684 1.00 . B B .  57 ASP H    1 1 
       20 144532 2 2  57 ASP HA   H -16.708   3.384 -11.372 1.00 . B B .  57 ASP HA   1 1 
       20 144533 2 2  57 ASP HB2  H -18.325   5.170 -11.282 1.00 . B B .  57 ASP HB2  1 1 
       20 144534 2 2  57 ASP HB3  H -19.121   3.751 -11.952 1.00 . B B .  57 ASP HB3  1 1 
       20 144535 2 2  57 ASP N    N -17.877   1.903 -10.539 1.00 . B B .  57 ASP N    1 1 
       20 144536 2 2  57 ASP O    O -16.040   4.632  -9.251 1.00 . B B .  57 ASP O    1 1 
       20 144537 2 2  57 ASP OD1  O -20.377   3.241  -9.684 1.00 . B B .  57 ASP OD1  1 1 
       20 144538 2 2  57 ASP OD2  O -19.965   5.388  -9.467 1.00 . B B .  57 ASP OD2  1 1 
       20 144539 2 2  58 GLU C    C -15.592   3.226  -6.648 1.00 . B B .  58 GLU C    1 1 
       20 144540 2 2  58 GLU CA   C -17.039   3.657  -6.860 1.00 . B B .  58 GLU CA   1 1 
       20 144541 2 2  58 GLU CB   C -17.941   3.047  -5.780 1.00 . B B .  58 GLU CB   1 1 
       20 144542 2 2  58 GLU CD   C -18.375   2.846  -3.290 1.00 . B B .  58 GLU CD   1 1 
       20 144543 2 2  58 GLU CG   C -17.744   3.666  -4.401 1.00 . B B .  58 GLU CG   1 1 
       20 144544 2 2  58 GLU H    H -18.213   2.618  -8.287 1.00 . B B .  58 GLU H    1 1 
       20 144545 2 2  58 GLU HA   H -17.090   4.734  -6.794 1.00 . B B .  58 GLU HA   1 1 
       20 144546 2 2  58 GLU HB2  H -18.971   3.185  -6.069 1.00 . B B .  58 GLU HB2  1 1 
       20 144547 2 2  58 GLU HB3  H -17.735   1.988  -5.708 1.00 . B B .  58 GLU HB3  1 1 
       20 144548 2 2  58 GLU HG2  H -16.685   3.751  -4.208 1.00 . B B .  58 GLU HG2  1 1 
       20 144549 2 2  58 GLU HG3  H -18.190   4.649  -4.400 1.00 . B B .  58 GLU HG3  1 1 
       20 144550 2 2  58 GLU N    N -17.487   3.270  -8.193 1.00 . B B .  58 GLU N    1 1 
       20 144551 2 2  58 GLU O    O -14.826   3.908  -5.977 1.00 . B B .  58 GLU O    1 1 
       20 144552 2 2  58 GLU OE1  O -18.158   1.617  -3.257 1.00 . B B .  58 GLU OE1  1 1 
       20 144553 2 2  58 GLU OE2  O -19.084   3.426  -2.440 1.00 . B B .  58 GLU OE2  1 1 
       20 144554 2 2  59 LYS C    C -12.940   2.399  -8.041 1.00 . B B .  59 LYS C    1 1 
       20 144555 2 2  59 LYS CA   C -13.851   1.595  -7.127 1.00 . B B .  59 LYS CA   1 1 
       20 144556 2 2  59 LYS CB   C -13.768   0.110  -7.505 1.00 . B B .  59 LYS CB   1 1 
       20 144557 2 2  59 LYS CD   C -15.512  -1.100  -6.145 1.00 . B B .  59 LYS CD   1 1 
       20 144558 2 2  59 LYS CE   C -16.053  -0.305  -4.968 1.00 . B B .  59 LYS CE   1 1 
       20 144559 2 2  59 LYS CG   C -14.026  -0.849  -6.351 1.00 . B B .  59 LYS CG   1 1 
       20 144560 2 2  59 LYS H    H -15.871   1.600  -7.772 1.00 . B B .  59 LYS H    1 1 
       20 144561 2 2  59 LYS HA   H -13.526   1.724  -6.105 1.00 . B B .  59 LYS HA   1 1 
       20 144562 2 2  59 LYS HB2  H -14.493  -0.092  -8.278 1.00 . B B .  59 LYS HB2  1 1 
       20 144563 2 2  59 LYS HB3  H -12.780  -0.090  -7.894 1.00 . B B .  59 LYS HB3  1 1 
       20 144564 2 2  59 LYS HD2  H -16.045  -0.810  -7.038 1.00 . B B .  59 LYS HD2  1 1 
       20 144565 2 2  59 LYS HD3  H -15.667  -2.153  -5.956 1.00 . B B .  59 LYS HD3  1 1 
       20 144566 2 2  59 LYS HE2  H -15.758  -0.794  -4.052 1.00 . B B .  59 LYS HE2  1 1 
       20 144567 2 2  59 LYS HE3  H -15.635   0.690  -4.997 1.00 . B B .  59 LYS HE3  1 1 
       20 144568 2 2  59 LYS HG2  H -13.541  -1.791  -6.564 1.00 . B B .  59 LYS HG2  1 1 
       20 144569 2 2  59 LYS HG3  H -13.612  -0.425  -5.447 1.00 . B B .  59 LYS HG3  1 1 
       20 144570 2 2  59 LYS HZ1  H -17.967  -1.126  -4.762 1.00 . B B .  59 LYS HZ1  1 1 
       20 144571 2 2  59 LYS HZ2  H -17.854   0.068  -5.956 1.00 . B B .  59 LYS HZ2  1 1 
       20 144572 2 2  59 LYS HZ3  H -17.867   0.514  -4.317 1.00 . B B .  59 LYS HZ3  1 1 
       20 144573 2 2  59 LYS N    N -15.219   2.096  -7.238 1.00 . B B .  59 LYS N    1 1 
       20 144574 2 2  59 LYS NZ   N -17.535  -0.204  -5.005 1.00 . B B .  59 LYS NZ   1 1 
       20 144575 2 2  59 LYS O    O -11.872   2.857  -7.633 1.00 . B B .  59 LYS O    1 1 
       20 144576 2 2  60 MET C    C -12.313   4.738  -9.815 1.00 . B B .  60 MET C    1 1 
       20 144577 2 2  60 MET CA   C -12.656   3.326 -10.289 1.00 . B B .  60 MET CA   1 1 
       20 144578 2 2  60 MET CB   C -13.490   3.397 -11.572 1.00 . B B .  60 MET CB   1 1 
       20 144579 2 2  60 MET CE   C -13.189   5.871 -14.910 1.00 . B B .  60 MET CE   1 1 
       20 144580 2 2  60 MET CG   C -12.925   4.326 -12.635 1.00 . B B .  60 MET CG   1 1 
       20 144581 2 2  60 MET H    H -14.264   2.196  -9.517 1.00 . B B .  60 MET H    1 1 
       20 144582 2 2  60 MET HA   H -11.739   2.794 -10.495 1.00 . B B .  60 MET HA   1 1 
       20 144583 2 2  60 MET HB2  H -13.561   2.406 -11.993 1.00 . B B .  60 MET HB2  1 1 
       20 144584 2 2  60 MET HB3  H -14.483   3.741 -11.319 1.00 . B B .  60 MET HB3  1 1 
       20 144585 2 2  60 MET HE1  H -12.674   6.645 -14.361 1.00 . B B .  60 MET HE1  1 1 
       20 144586 2 2  60 MET HE2  H -13.823   6.321 -15.659 1.00 . B B .  60 MET HE2  1 1 
       20 144587 2 2  60 MET HE3  H -12.467   5.226 -15.390 1.00 . B B .  60 MET HE3  1 1 
       20 144588 2 2  60 MET HG2  H -12.484   5.182 -12.148 1.00 . B B .  60 MET HG2  1 1 
       20 144589 2 2  60 MET HG3  H -12.165   3.799 -13.193 1.00 . B B .  60 MET HG3  1 1 
       20 144590 2 2  60 MET N    N -13.394   2.583  -9.275 1.00 . B B .  60 MET N    1 1 
       20 144591 2 2  60 MET O    O -11.158   5.155  -9.869 1.00 . B B .  60 MET O    1 1 
       20 144592 2 2  60 MET SD   S -14.190   4.903 -13.785 1.00 . B B .  60 MET SD   1 1 
       20 144593 2 2  61 LYS C    C -12.433   6.897  -7.487 1.00 . B B .  61 LYS C    1 1 
       20 144594 2 2  61 LYS CA   C -13.129   6.826  -8.849 1.00 . B B .  61 LYS CA   1 1 
       20 144595 2 2  61 LYS CB   C -14.478   7.548  -8.798 1.00 . B B .  61 LYS CB   1 1 
       20 144596 2 2  61 LYS CD   C -16.432   8.474 -10.098 1.00 . B B .  61 LYS CD   1 1 
       20 144597 2 2  61 LYS CE   C -17.430   7.462  -9.559 1.00 . B B .  61 LYS CE   1 1 
       20 144598 2 2  61 LYS CG   C -15.028   7.887 -10.175 1.00 . B B .  61 LYS CG   1 1 
       20 144599 2 2  61 LYS H    H -14.211   5.046  -9.254 1.00 . B B .  61 LYS H    1 1 
       20 144600 2 2  61 LYS HA   H -12.504   7.325  -9.573 1.00 . B B .  61 LYS HA   1 1 
       20 144601 2 2  61 LYS HB2  H -15.195   6.918  -8.292 1.00 . B B .  61 LYS HB2  1 1 
       20 144602 2 2  61 LYS HB3  H -14.360   8.466  -8.244 1.00 . B B .  61 LYS HB3  1 1 
       20 144603 2 2  61 LYS HD2  H -16.417   9.332  -9.443 1.00 . B B .  61 LYS HD2  1 1 
       20 144604 2 2  61 LYS HD3  H -16.739   8.777 -11.088 1.00 . B B .  61 LYS HD3  1 1 
       20 144605 2 2  61 LYS HE2  H -17.159   6.482  -9.921 1.00 . B B .  61 LYS HE2  1 1 
       20 144606 2 2  61 LYS HE3  H -17.377   7.469  -8.479 1.00 . B B .  61 LYS HE3  1 1 
       20 144607 2 2  61 LYS HG2  H -14.375   8.607 -10.643 1.00 . B B .  61 LYS HG2  1 1 
       20 144608 2 2  61 LYS HG3  H -15.056   6.986 -10.770 1.00 . B B .  61 LYS HG3  1 1 
       20 144609 2 2  61 LYS HZ1  H -19.455   6.968  -9.712 1.00 . B B .  61 LYS HZ1  1 1 
       20 144610 2 2  61 LYS HZ2  H -18.873   7.896 -11.007 1.00 . B B .  61 LYS HZ2  1 1 
       20 144611 2 2  61 LYS HZ3  H -19.165   8.626  -9.510 1.00 . B B .  61 LYS HZ3  1 1 
       20 144612 2 2  61 LYS N    N -13.316   5.452  -9.312 1.00 . B B .  61 LYS N    1 1 
       20 144613 2 2  61 LYS NZ   N -18.826   7.761  -9.977 1.00 . B B .  61 LYS NZ   1 1 
       20 144614 2 2  61 LYS O    O -12.384   7.959  -6.865 1.00 . B B .  61 LYS O    1 1 
       20 144615 2 2  62 SER C    C  -9.761   5.286  -5.976 1.00 . B B .  62 SER C    1 1 
       20 144616 2 2  62 SER CA   C -11.201   5.735  -5.751 1.00 . B B .  62 SER CA   1 1 
       20 144617 2 2  62 SER CB   C -11.899   4.798  -4.766 1.00 . B B .  62 SER CB   1 1 
       20 144618 2 2  62 SER H    H -12.014   4.951  -7.539 1.00 . B B .  62 SER H    1 1 
       20 144619 2 2  62 SER HA   H -11.196   6.736  -5.344 1.00 . B B .  62 SER HA   1 1 
       20 144620 2 2  62 SER HB2  H -11.982   3.815  -5.205 1.00 . B B .  62 SER HB2  1 1 
       20 144621 2 2  62 SER HB3  H -11.319   4.739  -3.857 1.00 . B B .  62 SER HB3  1 1 
       20 144622 2 2  62 SER HG   H -13.842   4.856  -5.045 1.00 . B B .  62 SER HG   1 1 
       20 144623 2 2  62 SER N    N -11.913   5.774  -7.020 1.00 . B B .  62 SER N    1 1 
       20 144624 2 2  62 SER O    O  -8.833   5.753  -5.308 1.00 . B B .  62 SER O    1 1 
       20 144625 2 2  62 SER OG   O -13.198   5.270  -4.450 1.00 . B B .  62 SER OG   1 1 
       20 144626 2 2  63 LEU C    C  -7.568   4.816  -8.221 1.00 . B B .  63 LEU C    1 1 
       20 144627 2 2  63 LEU CA   C  -8.264   3.870  -7.256 1.00 . B B .  63 LEU CA   1 1 
       20 144628 2 2  63 LEU CB   C  -8.355   2.467  -7.857 1.00 . B B .  63 LEU CB   1 1 
       20 144629 2 2  63 LEU CD1  C  -9.054   0.074  -7.652 1.00 . B B .  63 LEU CD1  1 1 
       20 144630 2 2  63 LEU CD2  C  -8.274   1.317  -5.627 1.00 . B B .  63 LEU CD2  1 1 
       20 144631 2 2  63 LEU CG   C  -9.011   1.422  -6.956 1.00 . B B .  63 LEU CG   1 1 
       20 144632 2 2  63 LEU H    H -10.362   4.042  -7.421 1.00 . B B .  63 LEU H    1 1 
       20 144633 2 2  63 LEU HA   H  -7.690   3.823  -6.341 1.00 . B B .  63 LEU HA   1 1 
       20 144634 2 2  63 LEU HB2  H  -8.918   2.527  -8.778 1.00 . B B .  63 LEU HB2  1 1 
       20 144635 2 2  63 LEU HB3  H  -7.355   2.133  -8.088 1.00 . B B .  63 LEU HB3  1 1 
       20 144636 2 2  63 LEU HD11 H  -8.049  -0.238  -7.894 1.00 . B B .  63 LEU HD11 1 1 
       20 144637 2 2  63 LEU HD12 H  -9.635   0.157  -8.557 1.00 . B B .  63 LEU HD12 1 1 
       20 144638 2 2  63 LEU HD13 H  -9.507  -0.654  -6.997 1.00 . B B .  63 LEU HD13 1 1 
       20 144639 2 2  63 LEU HD21 H  -8.645   0.465  -5.075 1.00 . B B .  63 LEU HD21 1 1 
       20 144640 2 2  63 LEU HD22 H  -8.439   2.216  -5.052 1.00 . B B .  63 LEU HD22 1 1 
       20 144641 2 2  63 LEU HD23 H  -7.216   1.196  -5.809 1.00 . B B .  63 LEU HD23 1 1 
       20 144642 2 2  63 LEU HG   H -10.028   1.723  -6.751 1.00 . B B .  63 LEU HG   1 1 
       20 144643 2 2  63 LEU N    N  -9.582   4.379  -6.929 1.00 . B B .  63 LEU N    1 1 
       20 144644 2 2  63 LEU O    O  -6.364   5.062  -8.104 1.00 . B B .  63 LEU O    1 1 
       20 144645 2 2  64 ASP C    C  -7.863   7.710  -9.571 1.00 . B B .  64 ASP C    1 1 
       20 144646 2 2  64 ASP CA   C  -7.790   6.296 -10.131 1.00 . B B .  64 ASP CA   1 1 
       20 144647 2 2  64 ASP CB   C  -8.545   6.211 -11.463 1.00 . B B .  64 ASP CB   1 1 
       20 144648 2 2  64 ASP CG   C  -7.969   7.144 -12.515 1.00 . B B .  64 ASP CG   1 1 
       20 144649 2 2  64 ASP H    H  -9.289   5.135  -9.198 1.00 . B B .  64 ASP H    1 1 
       20 144650 2 2  64 ASP HA   H  -6.753   6.039 -10.297 1.00 . B B .  64 ASP HA   1 1 
       20 144651 2 2  64 ASP HB2  H  -8.493   5.200 -11.836 1.00 . B B .  64 ASP HB2  1 1 
       20 144652 2 2  64 ASP HB3  H  -9.580   6.478 -11.300 1.00 . B B .  64 ASP HB3  1 1 
       20 144653 2 2  64 ASP N    N  -8.332   5.359  -9.160 1.00 . B B .  64 ASP N    1 1 
       20 144654 2 2  64 ASP O    O  -8.941   8.286  -9.431 1.00 . B B .  64 ASP O    1 1 
       20 144655 2 2  64 ASP OD1  O  -6.888   7.728 -12.272 1.00 . B B .  64 ASP OD1  1 1 
       20 144656 2 2  64 ASP OD2  O  -8.595   7.306 -13.585 1.00 . B B .  64 ASP OD2  1 1 
       20 144657 2 2  65 VAL C    C  -6.291  10.611  -9.746 1.00 . B B .  65 VAL C    1 1 
       20 144658 2 2  65 VAL CA   C  -6.615   9.586  -8.665 1.00 . B B .  65 VAL CA   1 1 
       20 144659 2 2  65 VAL CB   C  -5.552   9.660  -7.549 1.00 . B B .  65 VAL CB   1 1 
       20 144660 2 2  65 VAL CG1  C  -6.035   8.922  -6.309 1.00 . B B .  65 VAL CG1  1 1 
       20 144661 2 2  65 VAL CG2  C  -4.222   9.092  -8.031 1.00 . B B .  65 VAL CG2  1 1 
       20 144662 2 2  65 VAL H    H  -5.885   7.729  -9.355 1.00 . B B .  65 VAL H    1 1 
       20 144663 2 2  65 VAL HA   H  -7.575   9.830  -8.233 1.00 . B B .  65 VAL HA   1 1 
       20 144664 2 2  65 VAL HB   H  -5.402  10.699  -7.288 1.00 . B B .  65 VAL HB   1 1 
       20 144665 2 2  65 VAL HG11 H  -5.264   8.943  -5.553 1.00 . B B .  65 VAL HG11 1 1 
       20 144666 2 2  65 VAL HG12 H  -6.258   7.897  -6.567 1.00 . B B .  65 VAL HG12 1 1 
       20 144667 2 2  65 VAL HG13 H  -6.925   9.401  -5.928 1.00 . B B .  65 VAL HG13 1 1 
       20 144668 2 2  65 VAL HG21 H  -3.494   9.154  -7.235 1.00 . B B .  65 VAL HG21 1 1 
       20 144669 2 2  65 VAL HG22 H  -3.875   9.658  -8.882 1.00 . B B .  65 VAL HG22 1 1 
       20 144670 2 2  65 VAL HG23 H  -4.356   8.059  -8.317 1.00 . B B .  65 VAL HG23 1 1 
       20 144671 2 2  65 VAL N    N  -6.704   8.247  -9.225 1.00 . B B .  65 VAL N    1 1 
       20 144672 2 2  65 VAL O    O  -6.111  11.796  -9.464 1.00 . B B .  65 VAL O    1 1 
       20 144673 2 2  66 ASN C    C  -7.203  11.275 -12.893 1.00 . B B .  66 ASN C    1 1 
       20 144674 2 2  66 ASN CA   C  -5.917  11.025 -12.107 1.00 . B B .  66 ASN CA   1 1 
       20 144675 2 2  66 ASN CB   C  -4.798  10.425 -12.976 1.00 . B B .  66 ASN CB   1 1 
       20 144676 2 2  66 ASN CG   C  -5.254   9.972 -14.347 1.00 . B B .  66 ASN CG   1 1 
       20 144677 2 2  66 ASN H    H  -6.354   9.185 -11.147 1.00 . B B .  66 ASN H    1 1 
       20 144678 2 2  66 ASN HA   H  -5.578  11.968 -11.700 1.00 . B B .  66 ASN HA   1 1 
       20 144679 2 2  66 ASN HB2  H  -4.029  11.167 -13.112 1.00 . B B .  66 ASN HB2  1 1 
       20 144680 2 2  66 ASN HB3  H  -4.376   9.573 -12.462 1.00 . B B .  66 ASN HB3  1 1 
       20 144681 2 2  66 ASN HD21 H  -5.918   8.257 -13.578 1.00 . B B .  66 ASN HD21 1 1 
       20 144682 2 2  66 ASN HD22 H  -6.130   8.455 -15.295 1.00 . B B .  66 ASN HD22 1 1 
       20 144683 2 2  66 ASN N    N  -6.206  10.147 -10.982 1.00 . B B .  66 ASN N    1 1 
       20 144684 2 2  66 ASN ND2  N  -5.819   8.779 -14.416 1.00 . B B .  66 ASN ND2  1 1 
       20 144685 2 2  66 ASN O    O  -7.411  12.360 -13.438 1.00 . B B .  66 ASN O    1 1 
       20 144686 2 2  66 ASN OD1  O  -5.100  10.690 -15.332 1.00 . B B .  66 ASN OD1  1 1 
       20 144687 2 2  67 GLN C    C  -9.282  10.459 -15.085 1.00 . B B .  67 GLN C    1 1 
       20 144688 2 2  67 GLN CA   C  -9.371  10.311 -13.566 1.00 . B B .  67 GLN CA   1 1 
       20 144689 2 2  67 GLN CB   C -10.205  11.447 -12.967 1.00 . B B .  67 GLN CB   1 1 
       20 144690 2 2  67 GLN CD   C -12.350  12.004 -11.763 1.00 . B B .  67 GLN CD   1 1 
       20 144691 2 2  67 GLN CG   C -11.671  11.102 -12.776 1.00 . B B .  67 GLN CG   1 1 
       20 144692 2 2  67 GLN H    H  -7.793   9.411 -12.487 1.00 . B B .  67 GLN H    1 1 
       20 144693 2 2  67 GLN HA   H  -9.871   9.378 -13.350 1.00 . B B .  67 GLN HA   1 1 
       20 144694 2 2  67 GLN HB2  H  -9.791  11.710 -12.006 1.00 . B B .  67 GLN HB2  1 1 
       20 144695 2 2  67 GLN HB3  H -10.143  12.303 -13.621 1.00 . B B .  67 GLN HB3  1 1 
       20 144696 2 2  67 GLN HE21 H -11.017  13.442 -12.093 1.00 . B B .  67 GLN HE21 1 1 
       20 144697 2 2  67 GLN HE22 H -12.236  13.801 -10.922 1.00 . B B .  67 GLN HE22 1 1 
       20 144698 2 2  67 GLN HG2  H -12.180  11.200 -13.722 1.00 . B B .  67 GLN HG2  1 1 
       20 144699 2 2  67 GLN HG3  H -11.745  10.081 -12.431 1.00 . B B .  67 GLN HG3  1 1 
       20 144700 2 2  67 GLN N    N  -8.061  10.255 -12.915 1.00 . B B .  67 GLN N    1 1 
       20 144701 2 2  67 GLN NE2  N -11.816  13.203 -11.577 1.00 . B B .  67 GLN NE2  1 1 
       20 144702 2 2  67 GLN O    O  -9.840  11.396 -15.662 1.00 . B B .  67 GLN O    1 1 
       20 144703 2 2  67 GLN OE1  O -13.345  11.626 -11.141 1.00 . B B .  67 GLN OE1  1 1 
       20 144704 2 2  68 ASP C    C  -9.147   8.321 -17.790 1.00 . B B .  68 ASP C    1 1 
       20 144705 2 2  68 ASP CA   C  -8.485   9.557 -17.194 1.00 . B B .  68 ASP CA   1 1 
       20 144706 2 2  68 ASP CB   C  -7.028   9.682 -17.660 1.00 . B B .  68 ASP CB   1 1 
       20 144707 2 2  68 ASP CG   C  -6.181   8.444 -17.418 1.00 . B B .  68 ASP CG   1 1 
       20 144708 2 2  68 ASP H    H  -8.157   8.807 -15.228 1.00 . B B .  68 ASP H    1 1 
       20 144709 2 2  68 ASP HA   H  -9.032  10.423 -17.538 1.00 . B B .  68 ASP HA   1 1 
       20 144710 2 2  68 ASP HB2  H  -7.019   9.887 -18.720 1.00 . B B .  68 ASP HB2  1 1 
       20 144711 2 2  68 ASP HB3  H  -6.569  10.512 -17.141 1.00 . B B .  68 ASP HB3  1 1 
       20 144712 2 2  68 ASP N    N  -8.597   9.528 -15.736 1.00 . B B .  68 ASP N    1 1 
       20 144713 2 2  68 ASP O    O  -9.088   8.088 -18.998 1.00 . B B .  68 ASP O    1 1 
       20 144714 2 2  68 ASP OD1  O  -6.601   7.559 -16.647 1.00 . B B .  68 ASP OD1  1 1 
       20 144715 2 2  68 ASP OD2  O  -5.061   8.378 -17.968 1.00 . B B .  68 ASP OD2  1 1 
       20 144716 2 2  69 SER C    C  -9.554   5.214 -17.735 1.00 . B B .  69 SER C    1 1 
       20 144717 2 2  69 SER CA   C -10.499   6.327 -17.286 1.00 . B B .  69 SER CA   1 1 
       20 144718 2 2  69 SER CB   C -11.539   6.625 -18.373 1.00 . B B .  69 SER CB   1 1 
       20 144719 2 2  69 SER H    H  -9.745   7.792 -15.963 1.00 . B B .  69 SER H    1 1 
       20 144720 2 2  69 SER HA   H -11.019   5.986 -16.405 1.00 . B B .  69 SER HA   1 1 
       20 144721 2 2  69 SER HB2  H -11.040   6.766 -19.320 1.00 . B B .  69 SER HB2  1 1 
       20 144722 2 2  69 SER HB3  H -12.227   5.795 -18.448 1.00 . B B .  69 SER HB3  1 1 
       20 144723 2 2  69 SER HG   H -11.685   8.426 -17.628 1.00 . B B .  69 SER HG   1 1 
       20 144724 2 2  69 SER N    N  -9.781   7.544 -16.912 1.00 . B B .  69 SER N    1 1 
       20 144725 2 2  69 SER O    O  -9.988   4.218 -18.314 1.00 . B B .  69 SER O    1 1 
       20 144726 2 2  69 SER OG   O -12.270   7.800 -18.061 1.00 . B B .  69 SER OG   1 1 
       20 144727 2 2  70 GLU C    C  -6.553   3.909 -16.574 1.00 . B B .  70 GLU C    1 1 
       20 144728 2 2  70 GLU CA   C  -7.282   4.377 -17.821 1.00 . B B .  70 GLU CA   1 1 
       20 144729 2 2  70 GLU CB   C  -6.288   4.932 -18.842 1.00 . B B .  70 GLU CB   1 1 
       20 144730 2 2  70 GLU CD   C  -5.949   5.898 -21.149 1.00 . B B .  70 GLU CD   1 1 
       20 144731 2 2  70 GLU CG   C  -6.922   5.257 -20.185 1.00 . B B .  70 GLU CG   1 1 
       20 144732 2 2  70 GLU H    H  -7.971   6.201 -17.001 1.00 . B B .  70 GLU H    1 1 
       20 144733 2 2  70 GLU HA   H  -7.804   3.539 -18.255 1.00 . B B .  70 GLU HA   1 1 
       20 144734 2 2  70 GLU HB2  H  -5.848   5.837 -18.447 1.00 . B B .  70 GLU HB2  1 1 
       20 144735 2 2  70 GLU HB3  H  -5.507   4.202 -19.002 1.00 . B B .  70 GLU HB3  1 1 
       20 144736 2 2  70 GLU HG2  H  -7.291   4.344 -20.624 1.00 . B B .  70 GLU HG2  1 1 
       20 144737 2 2  70 GLU HG3  H  -7.746   5.937 -20.023 1.00 . B B .  70 GLU HG3  1 1 
       20 144738 2 2  70 GLU N    N  -8.268   5.379 -17.460 1.00 . B B .  70 GLU N    1 1 
       20 144739 2 2  70 GLU O    O  -5.723   4.627 -16.022 1.00 . B B .  70 GLU O    1 1 
       20 144740 2 2  70 GLU OE1  O  -5.074   5.185 -21.687 1.00 . B B .  70 GLU OE1  1 1 
       20 144741 2 2  70 GLU OE2  O  -6.061   7.116 -21.391 1.00 . B B .  70 GLU OE2  1 1 
       20 144742 2 2  71 LEU C    C  -4.849   1.685 -15.264 1.00 . B B .  71 LEU C    1 1 
       20 144743 2 2  71 LEU CA   C  -6.255   2.164 -14.929 1.00 . B B .  71 LEU CA   1 1 
       20 144744 2 2  71 LEU CB   C  -7.085   1.011 -14.343 1.00 . B B .  71 LEU CB   1 1 
       20 144745 2 2  71 LEU CD1  C  -7.785   2.266 -12.275 1.00 . B B .  71 LEU CD1  1 1 
       20 144746 2 2  71 LEU CD2  C  -9.337   2.150 -14.230 1.00 . B B .  71 LEU CD2  1 1 
       20 144747 2 2  71 LEU CG   C  -8.263   1.415 -13.440 1.00 . B B .  71 LEU CG   1 1 
       20 144748 2 2  71 LEU H    H  -7.564   2.183 -16.592 1.00 . B B .  71 LEU H    1 1 
       20 144749 2 2  71 LEU HA   H  -6.185   2.956 -14.199 1.00 . B B .  71 LEU HA   1 1 
       20 144750 2 2  71 LEU HB2  H  -7.477   0.429 -15.165 1.00 . B B .  71 LEU HB2  1 1 
       20 144751 2 2  71 LEU HB3  H  -6.422   0.382 -13.768 1.00 . B B .  71 LEU HB3  1 1 
       20 144752 2 2  71 LEU HD11 H  -8.597   2.408 -11.576 1.00 . B B .  71 LEU HD11 1 1 
       20 144753 2 2  71 LEU HD12 H  -7.456   3.226 -12.641 1.00 . B B .  71 LEU HD12 1 1 
       20 144754 2 2  71 LEU HD13 H  -6.966   1.769 -11.777 1.00 . B B .  71 LEU HD13 1 1 
       20 144755 2 2  71 LEU HD21 H  -9.776   1.478 -14.953 1.00 . B B .  71 LEU HD21 1 1 
       20 144756 2 2  71 LEU HD22 H  -8.893   2.991 -14.743 1.00 . B B .  71 LEU HD22 1 1 
       20 144757 2 2  71 LEU HD23 H -10.101   2.504 -13.554 1.00 . B B .  71 LEU HD23 1 1 
       20 144758 2 2  71 LEU HG   H  -8.708   0.519 -13.030 1.00 . B B .  71 LEU HG   1 1 
       20 144759 2 2  71 LEU N    N  -6.884   2.714 -16.116 1.00 . B B .  71 LEU N    1 1 
       20 144760 2 2  71 LEU O    O  -4.653   0.532 -15.647 1.00 . B B .  71 LEU O    1 1 
       20 144761 2 2  72 LYS C    C  -1.968   1.229 -14.450 1.00 . B B .  72 LYS C    1 1 
       20 144762 2 2  72 LYS CA   C  -2.488   2.269 -15.439 1.00 . B B .  72 LYS CA   1 1 
       20 144763 2 2  72 LYS CB   C  -1.626   3.537 -15.382 1.00 . B B .  72 LYS CB   1 1 
       20 144764 2 2  72 LYS CD   C  -2.785   4.941 -17.142 1.00 . B B .  72 LYS CD   1 1 
       20 144765 2 2  72 LYS CE   C  -2.846   6.379 -16.650 1.00 . B B .  72 LYS CE   1 1 
       20 144766 2 2  72 LYS CG   C  -1.493   4.251 -16.725 1.00 . B B .  72 LYS CG   1 1 
       20 144767 2 2  72 LYS H    H  -4.113   3.498 -14.866 1.00 . B B .  72 LYS H    1 1 
       20 144768 2 2  72 LYS HA   H  -2.442   1.856 -16.436 1.00 . B B .  72 LYS HA   1 1 
       20 144769 2 2  72 LYS HB2  H  -2.068   4.224 -14.676 1.00 . B B .  72 LYS HB2  1 1 
       20 144770 2 2  72 LYS HB3  H  -0.637   3.273 -15.040 1.00 . B B .  72 LYS HB3  1 1 
       20 144771 2 2  72 LYS HD2  H  -2.850   4.940 -18.220 1.00 . B B .  72 LYS HD2  1 1 
       20 144772 2 2  72 LYS HD3  H  -3.621   4.395 -16.731 1.00 . B B .  72 LYS HD3  1 1 
       20 144773 2 2  72 LYS HE2  H  -1.915   6.619 -16.159 1.00 . B B .  72 LYS HE2  1 1 
       20 144774 2 2  72 LYS HE3  H  -2.980   7.031 -17.501 1.00 . B B .  72 LYS HE3  1 1 
       20 144775 2 2  72 LYS HG2  H  -0.711   4.991 -16.649 1.00 . B B .  72 LYS HG2  1 1 
       20 144776 2 2  72 LYS HG3  H  -1.224   3.524 -17.480 1.00 . B B .  72 LYS HG3  1 1 
       20 144777 2 2  72 LYS HZ1  H  -4.837   6.140 -16.050 1.00 . B B .  72 LYS HZ1  1 1 
       20 144778 2 2  72 LYS HZ2  H  -4.146   7.610 -15.582 1.00 . B B .  72 LYS HZ2  1 1 
       20 144779 2 2  72 LYS HZ3  H  -3.731   6.187 -14.760 1.00 . B B .  72 LYS HZ3  1 1 
       20 144780 2 2  72 LYS N    N  -3.882   2.589 -15.151 1.00 . B B .  72 LYS N    1 1 
       20 144781 2 2  72 LYS NZ   N  -3.966   6.595 -15.695 1.00 . B B .  72 LYS NZ   1 1 
       20 144782 2 2  72 LYS O    O  -2.625   0.947 -13.452 1.00 . B B .  72 LYS O    1 1 
       20 144783 2 2  73 PHE C    C  -0.186   0.080 -12.402 1.00 . B B .  73 PHE C    1 1 
       20 144784 2 2  73 PHE CA   C  -0.177  -0.343 -13.873 1.00 . B B .  73 PHE CA   1 1 
       20 144785 2 2  73 PHE CB   C   1.261  -0.618 -14.336 1.00 . B B .  73 PHE CB   1 1 
       20 144786 2 2  73 PHE CD1  C   1.681  -2.971 -13.564 1.00 . B B .  73 PHE CD1  1 1 
       20 144787 2 2  73 PHE CD2  C   3.009  -1.218 -12.639 1.00 . B B .  73 PHE CD2  1 1 
       20 144788 2 2  73 PHE CE1  C   2.361  -3.896 -12.794 1.00 . B B .  73 PHE CE1  1 1 
       20 144789 2 2  73 PHE CE2  C   3.691  -2.137 -11.868 1.00 . B B .  73 PHE CE2  1 1 
       20 144790 2 2  73 PHE CG   C   1.997  -1.623 -13.496 1.00 . B B .  73 PHE CG   1 1 
       20 144791 2 2  73 PHE CZ   C   3.368  -3.477 -11.944 1.00 . B B .  73 PHE CZ   1 1 
       20 144792 2 2  73 PHE H    H  -0.317   0.958 -15.540 1.00 . B B .  73 PHE H    1 1 
       20 144793 2 2  73 PHE HA   H  -0.754  -1.248 -13.974 1.00 . B B .  73 PHE HA   1 1 
       20 144794 2 2  73 PHE HB2  H   1.237  -0.990 -15.348 1.00 . B B .  73 PHE HB2  1 1 
       20 144795 2 2  73 PHE HB3  H   1.820   0.308 -14.315 1.00 . B B .  73 PHE HB3  1 1 
       20 144796 2 2  73 PHE HD1  H   0.894  -3.299 -14.228 1.00 . B B .  73 PHE HD1  1 1 
       20 144797 2 2  73 PHE HD2  H   3.262  -0.171 -12.578 1.00 . B B .  73 PHE HD2  1 1 
       20 144798 2 2  73 PHE HE1  H   2.106  -4.944 -12.855 1.00 . B B .  73 PHE HE1  1 1 
       20 144799 2 2  73 PHE HE2  H   4.477  -1.808 -11.205 1.00 . B B .  73 PHE HE2  1 1 
       20 144800 2 2  73 PHE HZ   H   3.900  -4.197 -11.339 1.00 . B B .  73 PHE HZ   1 1 
       20 144801 2 2  73 PHE N    N  -0.790   0.676 -14.729 1.00 . B B .  73 PHE N    1 1 
       20 144802 2 2  73 PHE O    O  -0.523  -0.711 -11.521 1.00 . B B .  73 PHE O    1 1 
       20 144803 2 2  74 ASN C    C  -1.201   1.903 -10.179 1.00 . B B .  74 ASN C    1 1 
       20 144804 2 2  74 ASN CA   C   0.199   1.871 -10.793 1.00 . B B .  74 ASN CA   1 1 
       20 144805 2 2  74 ASN CB   C   0.807   3.276 -10.808 1.00 . B B .  74 ASN CB   1 1 
       20 144806 2 2  74 ASN CG   C   0.641   4.010  -9.489 1.00 . B B .  74 ASN CG   1 1 
       20 144807 2 2  74 ASN H    H   0.405   1.918 -12.900 1.00 . B B .  74 ASN H    1 1 
       20 144808 2 2  74 ASN HA   H   0.826   1.224 -10.196 1.00 . B B .  74 ASN HA   1 1 
       20 144809 2 2  74 ASN HB2  H   1.862   3.200 -11.023 1.00 . B B .  74 ASN HB2  1 1 
       20 144810 2 2  74 ASN HB3  H   0.331   3.856 -11.584 1.00 . B B .  74 ASN HB3  1 1 
       20 144811 2 2  74 ASN HD21 H  -0.948   4.982 -10.206 1.00 . B B .  74 ASN HD21 1 1 
       20 144812 2 2  74 ASN HD22 H  -0.496   5.353  -8.571 1.00 . B B .  74 ASN HD22 1 1 
       20 144813 2 2  74 ASN N    N   0.165   1.334 -12.152 1.00 . B B .  74 ASN N    1 1 
       20 144814 2 2  74 ASN ND2  N  -0.368   4.868  -9.411 1.00 . B B .  74 ASN ND2  1 1 
       20 144815 2 2  74 ASN O    O  -1.403   1.463  -9.048 1.00 . B B .  74 ASN O    1 1 
       20 144816 2 2  74 ASN OD1  O   1.419   3.821  -8.557 1.00 . B B .  74 ASN OD1  1 1 
       20 144817 2 2  75 GLU C    C  -4.159   1.115 -10.294 1.00 . B B .  75 GLU C    1 1 
       20 144818 2 2  75 GLU CA   C  -3.544   2.504 -10.470 1.00 . B B .  75 GLU CA   1 1 
       20 144819 2 2  75 GLU CB   C  -4.387   3.335 -11.443 1.00 . B B .  75 GLU CB   1 1 
       20 144820 2 2  75 GLU CD   C  -2.913   5.240 -12.225 1.00 . B B .  75 GLU CD   1 1 
       20 144821 2 2  75 GLU CG   C  -4.102   4.831 -11.381 1.00 . B B .  75 GLU CG   1 1 
       20 144822 2 2  75 GLU H    H  -1.943   2.734 -11.834 1.00 . B B .  75 GLU H    1 1 
       20 144823 2 2  75 GLU HA   H  -3.532   2.998  -9.511 1.00 . B B .  75 GLU HA   1 1 
       20 144824 2 2  75 GLU HB2  H  -4.191   2.997 -12.450 1.00 . B B .  75 GLU HB2  1 1 
       20 144825 2 2  75 GLU HB3  H  -5.432   3.181 -11.218 1.00 . B B .  75 GLU HB3  1 1 
       20 144826 2 2  75 GLU HG2  H  -4.970   5.364 -11.736 1.00 . B B .  75 GLU HG2  1 1 
       20 144827 2 2  75 GLU HG3  H  -3.908   5.107 -10.354 1.00 . B B .  75 GLU HG3  1 1 
       20 144828 2 2  75 GLU N    N  -2.165   2.410 -10.937 1.00 . B B .  75 GLU N    1 1 
       20 144829 2 2  75 GLU O    O  -4.965   0.888  -9.392 1.00 . B B .  75 GLU O    1 1 
       20 144830 2 2  75 GLU OE1  O  -3.110   5.555 -13.413 1.00 . B B .  75 GLU OE1  1 1 
       20 144831 2 2  75 GLU OE2  O  -1.777   5.255 -11.702 1.00 . B B .  75 GLU OE2  1 1 
       20 144832 2 2  76 TYR C    C  -3.754  -1.881  -9.853 1.00 . B B .  76 TYR C    1 1 
       20 144833 2 2  76 TYR CA   C  -4.271  -1.179 -11.104 1.00 . B B .  76 TYR CA   1 1 
       20 144834 2 2  76 TYR CB   C  -3.849  -1.951 -12.362 1.00 . B B .  76 TYR CB   1 1 
       20 144835 2 2  76 TYR CD1  C  -5.582  -3.733 -12.805 1.00 . B B .  76 TYR CD1  1 1 
       20 144836 2 2  76 TYR CD2  C  -3.450  -4.418 -11.988 1.00 . B B .  76 TYR CD2  1 1 
       20 144837 2 2  76 TYR CE1  C  -5.999  -5.050 -12.827 1.00 . B B .  76 TYR CE1  1 1 
       20 144838 2 2  76 TYR CE2  C  -3.861  -5.736 -12.008 1.00 . B B .  76 TYR CE2  1 1 
       20 144839 2 2  76 TYR CG   C  -4.302  -3.394 -12.384 1.00 . B B .  76 TYR CG   1 1 
       20 144840 2 2  76 TYR CZ   C  -5.134  -6.045 -12.428 1.00 . B B .  76 TYR CZ   1 1 
       20 144841 2 2  76 TYR H    H  -3.140   0.435 -11.874 1.00 . B B .  76 TYR H    1 1 
       20 144842 2 2  76 TYR HA   H  -5.350  -1.137 -11.061 1.00 . B B .  76 TYR HA   1 1 
       20 144843 2 2  76 TYR HB2  H  -4.265  -1.464 -13.231 1.00 . B B .  76 TYR HB2  1 1 
       20 144844 2 2  76 TYR HB3  H  -2.771  -1.942 -12.435 1.00 . B B .  76 TYR HB3  1 1 
       20 144845 2 2  76 TYR HD1  H  -6.258  -2.950 -13.116 1.00 . B B .  76 TYR HD1  1 1 
       20 144846 2 2  76 TYR HD2  H  -2.451  -4.173 -11.658 1.00 . B B .  76 TYR HD2  1 1 
       20 144847 2 2  76 TYR HE1  H  -6.998  -5.295 -13.159 1.00 . B B .  76 TYR HE1  1 1 
       20 144848 2 2  76 TYR HE2  H  -3.184  -6.517 -11.696 1.00 . B B .  76 TYR HE2  1 1 
       20 144849 2 2  76 TYR HH   H  -6.009  -7.537 -13.264 1.00 . B B .  76 TYR HH   1 1 
       20 144850 2 2  76 TYR N    N  -3.773   0.188 -11.162 1.00 . B B .  76 TYR N    1 1 
       20 144851 2 2  76 TYR O    O  -4.487  -2.624  -9.195 1.00 . B B .  76 TYR O    1 1 
       20 144852 2 2  76 TYR OH   O  -5.545  -7.357 -12.444 1.00 . B B .  76 TYR OH   1 1 
       20 144853 2 2  77 TRP C    C  -2.557  -1.751  -7.068 1.00 . B B .  77 TRP C    1 1 
       20 144854 2 2  77 TRP CA   C  -1.877  -2.235  -8.345 1.00 . B B .  77 TRP CA   1 1 
       20 144855 2 2  77 TRP CB   C  -0.379  -1.927  -8.301 1.00 . B B .  77 TRP CB   1 1 
       20 144856 2 2  77 TRP CD1  C   0.766  -2.975  -6.262 1.00 . B B .  77 TRP CD1  1 1 
       20 144857 2 2  77 TRP CD2  C   0.970  -4.164  -8.148 1.00 . B B .  77 TRP CD2  1 1 
       20 144858 2 2  77 TRP CE2  C   1.635  -4.845  -7.114 1.00 . B B .  77 TRP CE2  1 1 
       20 144859 2 2  77 TRP CE3  C   0.964  -4.725  -9.428 1.00 . B B .  77 TRP CE3  1 1 
       20 144860 2 2  77 TRP CG   C   0.418  -2.969  -7.582 1.00 . B B .  77 TRP CG   1 1 
       20 144861 2 2  77 TRP CH2  C   2.270  -6.581  -8.581 1.00 . B B .  77 TRP CH2  1 1 
       20 144862 2 2  77 TRP CZ2  C   2.293  -6.054  -7.318 1.00 . B B .  77 TRP CZ2  1 1 
       20 144863 2 2  77 TRP CZ3  C   1.616  -5.927  -9.631 1.00 . B B .  77 TRP CZ3  1 1 
       20 144864 2 2  77 TRP H    H  -1.962  -1.015 -10.074 1.00 . B B .  77 TRP H    1 1 
       20 144865 2 2  77 TRP HA   H  -2.011  -3.304  -8.420 1.00 . B B .  77 TRP HA   1 1 
       20 144866 2 2  77 TRP HB2  H  -0.002  -1.857  -9.311 1.00 . B B .  77 TRP HB2  1 1 
       20 144867 2 2  77 TRP HB3  H  -0.226  -0.983  -7.798 1.00 . B B .  77 TRP HB3  1 1 
       20 144868 2 2  77 TRP HD1  H   0.497  -2.202  -5.558 1.00 . B B .  77 TRP HD1  1 1 
       20 144869 2 2  77 TRP HE1  H   1.861  -4.331  -5.092 1.00 . B B .  77 TRP HE1  1 1 
       20 144870 2 2  77 TRP HE3  H   0.463  -4.235 -10.250 1.00 . B B .  77 TRP HE3  1 1 
       20 144871 2 2  77 TRP HH2  H   2.768  -7.517  -8.785 1.00 . B B .  77 TRP HH2  1 1 
       20 144872 2 2  77 TRP HZ2  H   2.803  -6.568  -6.517 1.00 . B B .  77 TRP HZ2  1 1 
       20 144873 2 2  77 TRP HZ3  H   1.622  -6.375 -10.614 1.00 . B B .  77 TRP HZ3  1 1 
       20 144874 2 2  77 TRP N    N  -2.493  -1.627  -9.516 1.00 . B B .  77 TRP N    1 1 
       20 144875 2 2  77 TRP NE1  N   1.496  -4.101  -5.972 1.00 . B B .  77 TRP NE1  1 1 
       20 144876 2 2  77 TRP O    O  -2.514  -2.423  -6.037 1.00 . B B .  77 TRP O    1 1 
       20 144877 2 2  78 ARG C    C  -5.052  -0.942  -5.590 1.00 . B B .  78 ARG C    1 1 
       20 144878 2 2  78 ARG CA   C  -3.907  -0.025  -6.003 1.00 . B B .  78 ARG CA   1 1 
       20 144879 2 2  78 ARG CB   C  -4.445   1.369  -6.326 1.00 . B B .  78 ARG CB   1 1 
       20 144880 2 2  78 ARG CD   C  -3.840   3.804  -6.404 1.00 . B B .  78 ARG CD   1 1 
       20 144881 2 2  78 ARG CG   C  -3.361   2.385  -6.652 1.00 . B B .  78 ARG CG   1 1 
       20 144882 2 2  78 ARG CZ   C  -5.151   4.700  -4.507 1.00 . B B .  78 ARG CZ   1 1 
       20 144883 2 2  78 ARG H    H  -3.201  -0.102  -8.001 1.00 . B B .  78 ARG H    1 1 
       20 144884 2 2  78 ARG HA   H  -3.206   0.047  -5.185 1.00 . B B .  78 ARG HA   1 1 
       20 144885 2 2  78 ARG HB2  H  -5.107   1.297  -7.176 1.00 . B B .  78 ARG HB2  1 1 
       20 144886 2 2  78 ARG HB3  H  -5.004   1.731  -5.474 1.00 . B B .  78 ARG HB3  1 1 
       20 144887 2 2  78 ARG HD2  H  -3.082   4.495  -6.746 1.00 . B B .  78 ARG HD2  1 1 
       20 144888 2 2  78 ARG HD3  H  -4.751   3.967  -6.960 1.00 . B B .  78 ARG HD3  1 1 
       20 144889 2 2  78 ARG HE   H  -3.452   3.661  -4.345 1.00 . B B .  78 ARG HE   1 1 
       20 144890 2 2  78 ARG HG2  H  -2.500   2.190  -6.028 1.00 . B B .  78 ARG HG2  1 1 
       20 144891 2 2  78 ARG HG3  H  -3.086   2.282  -7.690 1.00 . B B .  78 ARG HG3  1 1 
       20 144892 2 2  78 ARG HH11 H  -5.909   5.173  -6.330 1.00 . B B .  78 ARG HH11 1 1 
       20 144893 2 2  78 ARG HH12 H  -6.837   5.733  -4.972 1.00 . B B .  78 ARG HH12 1 1 
       20 144894 2 2  78 ARG HH21 H  -4.645   4.396  -2.570 1.00 . B B .  78 ARG HH21 1 1 
       20 144895 2 2  78 ARG HH22 H  -6.097   5.311  -2.818 1.00 . B B .  78 ARG HH22 1 1 
       20 144896 2 2  78 ARG N    N  -3.202  -0.589  -7.149 1.00 . B B .  78 ARG N    1 1 
       20 144897 2 2  78 ARG NE   N  -4.099   4.039  -4.985 1.00 . B B .  78 ARG NE   1 1 
       20 144898 2 2  78 ARG NH1  N  -6.033   5.250  -5.335 1.00 . B B .  78 ARG NH1  1 1 
       20 144899 2 2  78 ARG NH2  N  -5.313   4.812  -3.194 1.00 . B B .  78 ARG NH2  1 1 
       20 144900 2 2  78 ARG O    O  -5.405  -1.020  -4.414 1.00 . B B .  78 ARG O    1 1 
       20 144901 2 2  79 LEU C    C  -6.221  -3.692  -5.405 1.00 . B B .  79 LEU C    1 1 
       20 144902 2 2  79 LEU CA   C  -6.710  -2.571  -6.306 1.00 . B B .  79 LEU CA   1 1 
       20 144903 2 2  79 LEU CB   C  -7.252  -3.150  -7.618 1.00 . B B .  79 LEU CB   1 1 
       20 144904 2 2  79 LEU CD1  C  -9.626  -3.631  -6.940 1.00 . B B .  79 LEU CD1  1 1 
       20 144905 2 2  79 LEU CD2  C  -8.566  -4.940  -8.788 1.00 . B B .  79 LEU CD2  1 1 
       20 144906 2 2  79 LEU CG   C  -8.329  -4.230  -7.465 1.00 . B B .  79 LEU CG   1 1 
       20 144907 2 2  79 LEU H    H  -5.295  -1.531  -7.488 1.00 . B B .  79 LEU H    1 1 
       20 144908 2 2  79 LEU HA   H  -7.495  -2.031  -5.801 1.00 . B B .  79 LEU HA   1 1 
       20 144909 2 2  79 LEU HB2  H  -7.666  -2.338  -8.198 1.00 . B B .  79 LEU HB2  1 1 
       20 144910 2 2  79 LEU HB3  H  -6.425  -3.574  -8.168 1.00 . B B .  79 LEU HB3  1 1 
       20 144911 2 2  79 LEU HD11 H  -9.453  -3.201  -5.965 1.00 . B B .  79 LEU HD11 1 1 
       20 144912 2 2  79 LEU HD12 H -10.374  -4.405  -6.865 1.00 . B B .  79 LEU HD12 1 1 
       20 144913 2 2  79 LEU HD13 H  -9.969  -2.863  -7.617 1.00 . B B .  79 LEU HD13 1 1 
       20 144914 2 2  79 LEU HD21 H  -7.637  -5.358  -9.144 1.00 . B B .  79 LEU HD21 1 1 
       20 144915 2 2  79 LEU HD22 H  -8.949  -4.236  -9.513 1.00 . B B .  79 LEU HD22 1 1 
       20 144916 2 2  79 LEU HD23 H  -9.285  -5.734  -8.645 1.00 . B B .  79 LEU HD23 1 1 
       20 144917 2 2  79 LEU HG   H  -7.991  -4.964  -6.749 1.00 . B B .  79 LEU HG   1 1 
       20 144918 2 2  79 LEU N    N  -5.621  -1.642  -6.567 1.00 . B B .  79 LEU N    1 1 
       20 144919 2 2  79 LEU O    O  -6.871  -4.046  -4.424 1.00 . B B .  79 LEU O    1 1 
       20 144920 2 2  80 ILE C    C  -4.161  -4.836  -3.536 1.00 . B B .  80 ILE C    1 1 
       20 144921 2 2  80 ILE CA   C  -4.445  -5.300  -4.963 1.00 . B B .  80 ILE CA   1 1 
       20 144922 2 2  80 ILE CB   C  -3.139  -5.798  -5.624 1.00 . B B .  80 ILE CB   1 1 
       20 144923 2 2  80 ILE CD1  C  -2.109  -6.442  -7.871 1.00 . B B .  80 ILE CD1  1 1 
       20 144924 2 2  80 ILE CG1  C  -3.370  -6.079  -7.113 1.00 . B B .  80 ILE CG1  1 1 
       20 144925 2 2  80 ILE CG2  C  -2.625  -7.050  -4.924 1.00 . B B .  80 ILE CG2  1 1 
       20 144926 2 2  80 ILE H    H  -4.568  -3.866  -6.510 1.00 . B B .  80 ILE H    1 1 
       20 144927 2 2  80 ILE HA   H  -5.148  -6.121  -4.932 1.00 . B B .  80 ILE HA   1 1 
       20 144928 2 2  80 ILE HB   H  -2.391  -5.026  -5.521 1.00 . B B .  80 ILE HB   1 1 
       20 144929 2 2  80 ILE HD11 H  -1.612  -7.262  -7.374 1.00 . B B .  80 ILE HD11 1 1 
       20 144930 2 2  80 ILE HD12 H  -1.449  -5.589  -7.903 1.00 . B B .  80 ILE HD12 1 1 
       20 144931 2 2  80 ILE HD13 H  -2.367  -6.736  -8.877 1.00 . B B .  80 ILE HD13 1 1 
       20 144932 2 2  80 ILE HG12 H  -4.062  -6.899  -7.213 1.00 . B B .  80 ILE HG12 1 1 
       20 144933 2 2  80 ILE HG13 H  -3.794  -5.198  -7.575 1.00 . B B .  80 ILE HG13 1 1 
       20 144934 2 2  80 ILE HG21 H  -1.711  -7.377  -5.398 1.00 . B B .  80 ILE HG21 1 1 
       20 144935 2 2  80 ILE HG22 H  -3.365  -7.831  -4.993 1.00 . B B .  80 ILE HG22 1 1 
       20 144936 2 2  80 ILE HG23 H  -2.433  -6.827  -3.883 1.00 . B B .  80 ILE HG23 1 1 
       20 144937 2 2  80 ILE N    N  -5.047  -4.220  -5.731 1.00 . B B .  80 ILE N    1 1 
       20 144938 2 2  80 ILE O    O  -4.225  -5.621  -2.588 1.00 . B B .  80 ILE O    1 1 
       20 144939 2 2  81 GLY C    C  -4.782  -3.095  -1.160 1.00 . B B .  81 GLY C    1 1 
       20 144940 2 2  81 GLY CA   C  -3.596  -2.978  -2.092 1.00 . B B .  81 GLY CA   1 1 
       20 144941 2 2  81 GLY H    H  -3.834  -2.975  -4.196 1.00 . B B .  81 GLY H    1 1 
       20 144942 2 2  81 GLY HA2  H  -2.754  -3.494  -1.655 1.00 . B B .  81 GLY HA2  1 1 
       20 144943 2 2  81 GLY HA3  H  -3.346  -1.934  -2.209 1.00 . B B .  81 GLY HA3  1 1 
       20 144944 2 2  81 GLY N    N  -3.870  -3.547  -3.396 1.00 . B B .  81 GLY N    1 1 
       20 144945 2 2  81 GLY O    O  -4.637  -3.486   0.000 1.00 . B B .  81 GLY O    1 1 
       20 144946 2 2  82 GLU C    C  -7.612  -4.302  -0.725 1.00 . B B .  82 GLU C    1 1 
       20 144947 2 2  82 GLU CA   C  -7.179  -2.848  -0.879 1.00 . B B .  82 GLU CA   1 1 
       20 144948 2 2  82 GLU CB   C  -8.300  -2.024  -1.517 1.00 . B B .  82 GLU CB   1 1 
       20 144949 2 2  82 GLU CD   C  -8.003  -0.127   0.131 1.00 . B B .  82 GLU CD   1 1 
       20 144950 2 2  82 GLU CG   C  -8.137  -0.523  -1.327 1.00 . B B .  82 GLU CG   1 1 
       20 144951 2 2  82 GLU H    H  -6.015  -2.466  -2.604 1.00 . B B .  82 GLU H    1 1 
       20 144952 2 2  82 GLU HA   H  -6.962  -2.447   0.101 1.00 . B B .  82 GLU HA   1 1 
       20 144953 2 2  82 GLU HB2  H  -8.322  -2.229  -2.577 1.00 . B B .  82 GLU HB2  1 1 
       20 144954 2 2  82 GLU HB3  H  -9.243  -2.319  -1.082 1.00 . B B .  82 GLU HB3  1 1 
       20 144955 2 2  82 GLU HG2  H  -7.251  -0.202  -1.854 1.00 . B B .  82 GLU HG2  1 1 
       20 144956 2 2  82 GLU HG3  H  -9.000  -0.025  -1.743 1.00 . B B .  82 GLU HG3  1 1 
       20 144957 2 2  82 GLU N    N  -5.963  -2.767  -1.670 1.00 . B B .  82 GLU N    1 1 
       20 144958 2 2  82 GLU O    O  -8.238  -4.670   0.268 1.00 . B B .  82 GLU O    1 1 
       20 144959 2 2  82 GLU OE1  O  -8.763  -0.650   0.971 1.00 . B B .  82 GLU OE1  1 1 
       20 144960 2 2  82 GLU OE2  O  -7.133   0.710   0.450 1.00 . B B .  82 GLU OE2  1 1 
       20 144961 2 2  83 LEU C    C  -6.872  -7.247  -0.542 1.00 . B B .  83 LEU C    1 1 
       20 144962 2 2  83 LEU CA   C  -7.600  -6.544  -1.681 1.00 . B B .  83 LEU CA   1 1 
       20 144963 2 2  83 LEU CB   C  -7.248  -7.217  -3.010 1.00 . B B .  83 LEU CB   1 1 
       20 144964 2 2  83 LEU CD1  C  -7.774  -7.634  -5.427 1.00 . B B .  83 LEU CD1  1 1 
       20 144965 2 2  83 LEU CD2  C  -9.554  -6.760  -3.898 1.00 . B B .  83 LEU CD2  1 1 
       20 144966 2 2  83 LEU CG   C  -8.067  -6.756  -4.218 1.00 . B B .  83 LEU CG   1 1 
       20 144967 2 2  83 LEU H    H  -6.766  -4.768  -2.478 1.00 . B B .  83 LEU H    1 1 
       20 144968 2 2  83 LEU HA   H  -8.662  -6.626  -1.514 1.00 . B B .  83 LEU HA   1 1 
       20 144969 2 2  83 LEU HB2  H  -6.205  -7.030  -3.216 1.00 . B B .  83 LEU HB2  1 1 
       20 144970 2 2  83 LEU HB3  H  -7.387  -8.281  -2.895 1.00 . B B .  83 LEU HB3  1 1 
       20 144971 2 2  83 LEU HD11 H  -8.057  -8.654  -5.208 1.00 . B B .  83 LEU HD11 1 1 
       20 144972 2 2  83 LEU HD12 H  -6.718  -7.593  -5.654 1.00 . B B .  83 LEU HD12 1 1 
       20 144973 2 2  83 LEU HD13 H  -8.338  -7.279  -6.276 1.00 . B B .  83 LEU HD13 1 1 
       20 144974 2 2  83 LEU HD21 H  -9.853  -7.750  -3.582 1.00 . B B .  83 LEU HD21 1 1 
       20 144975 2 2  83 LEU HD22 H -10.112  -6.482  -4.779 1.00 . B B .  83 LEU HD22 1 1 
       20 144976 2 2  83 LEU HD23 H  -9.756  -6.053  -3.108 1.00 . B B .  83 LEU HD23 1 1 
       20 144977 2 2  83 LEU HG   H  -7.782  -5.744  -4.468 1.00 . B B .  83 LEU HG   1 1 
       20 144978 2 2  83 LEU N    N  -7.260  -5.127  -1.709 1.00 . B B .  83 LEU N    1 1 
       20 144979 2 2  83 LEU O    O  -7.461  -8.047   0.187 1.00 . B B .  83 LEU O    1 1 
       20 144980 2 2  84 ALA C    C  -5.278  -7.069   2.046 1.00 . B B .  84 ALA C    1 1 
       20 144981 2 2  84 ALA CA   C  -4.781  -7.521   0.675 1.00 . B B .  84 ALA CA   1 1 
       20 144982 2 2  84 ALA CB   C  -3.316  -7.158   0.490 1.00 . B B .  84 ALA CB   1 1 
       20 144983 2 2  84 ALA H    H  -5.178  -6.285  -1.001 1.00 . B B .  84 ALA H    1 1 
       20 144984 2 2  84 ALA HA   H  -4.873  -8.596   0.605 1.00 . B B .  84 ALA HA   1 1 
       20 144985 2 2  84 ALA HB1  H  -3.194  -6.090   0.586 1.00 . B B .  84 ALA HB1  1 1 
       20 144986 2 2  84 ALA HB2  H  -2.986  -7.470  -0.490 1.00 . B B .  84 ALA HB2  1 1 
       20 144987 2 2  84 ALA HB3  H  -2.723  -7.657   1.244 1.00 . B B .  84 ALA HB3  1 1 
       20 144988 2 2  84 ALA N    N  -5.591  -6.929  -0.384 1.00 . B B .  84 ALA N    1 1 
       20 144989 2 2  84 ALA O    O  -5.034  -7.719   3.059 1.00 . B B .  84 ALA O    1 1 
       20 144990 2 2  85 LYS C    C  -7.894  -6.040   3.568 1.00 . B B .  85 LYS C    1 1 
       20 144991 2 2  85 LYS CA   C  -6.527  -5.414   3.297 1.00 . B B .  85 LYS CA   1 1 
       20 144992 2 2  85 LYS CB   C  -6.647  -3.893   3.191 1.00 . B B .  85 LYS CB   1 1 
       20 144993 2 2  85 LYS CD   C  -7.056  -1.728   4.421 1.00 . B B .  85 LYS CD   1 1 
       20 144994 2 2  85 LYS CE   C  -6.286  -0.933   3.375 1.00 . B B .  85 LYS CE   1 1 
       20 144995 2 2  85 LYS CG   C  -6.558  -3.167   4.526 1.00 . B B .  85 LYS CG   1 1 
       20 144996 2 2  85 LYS H    H  -6.131  -5.468   1.225 1.00 . B B .  85 LYS H    1 1 
       20 144997 2 2  85 LYS HA   H  -5.854  -5.665   4.104 1.00 . B B .  85 LYS HA   1 1 
       20 144998 2 2  85 LYS HB2  H  -5.855  -3.529   2.555 1.00 . B B .  85 LYS HB2  1 1 
       20 144999 2 2  85 LYS HB3  H  -7.596  -3.653   2.739 1.00 . B B .  85 LYS HB3  1 1 
       20 145000 2 2  85 LYS HD2  H  -8.100  -1.739   4.149 1.00 . B B .  85 LYS HD2  1 1 
       20 145001 2 2  85 LYS HD3  H  -6.939  -1.248   5.381 1.00 . B B .  85 LYS HD3  1 1 
       20 145002 2 2  85 LYS HE2  H  -5.289  -0.747   3.747 1.00 . B B .  85 LYS HE2  1 1 
       20 145003 2 2  85 LYS HE3  H  -6.229  -1.516   2.469 1.00 . B B .  85 LYS HE3  1 1 
       20 145004 2 2  85 LYS HG2  H  -7.162  -3.692   5.249 1.00 . B B .  85 LYS HG2  1 1 
       20 145005 2 2  85 LYS HG3  H  -5.529  -3.159   4.854 1.00 . B B .  85 LYS HG3  1 1 
       20 145006 2 2  85 LYS HZ1  H  -6.923   0.551   2.042 1.00 . B B .  85 LYS HZ1  1 1 
       20 145007 2 2  85 LYS HZ2  H  -6.446   1.142   3.560 1.00 . B B .  85 LYS HZ2  1 1 
       20 145008 2 2  85 LYS HZ3  H  -7.930   0.354   3.394 1.00 . B B .  85 LYS HZ3  1 1 
       20 145009 2 2  85 LYS N    N  -5.979  -5.950   2.065 1.00 . B B .  85 LYS N    1 1 
       20 145010 2 2  85 LYS NZ   N  -6.941   0.368   3.074 1.00 . B B .  85 LYS NZ   1 1 
       20 145011 2 2  85 LYS O    O  -8.270  -6.277   4.715 1.00 . B B .  85 LYS O    1 1 
       20 145012 2 2  86 GLU C    C  -9.900  -8.399   2.994 1.00 . B B .  86 GLU C    1 1 
       20 145013 2 2  86 GLU CA   C  -9.954  -6.928   2.591 1.00 . B B .  86 GLU CA   1 1 
       20 145014 2 2  86 GLU CB   C -10.692  -6.799   1.257 1.00 . B B .  86 GLU CB   1 1 
       20 145015 2 2  86 GLU CD   C -12.582  -5.454   2.265 1.00 . B B .  86 GLU CD   1 1 
       20 145016 2 2  86 GLU CG   C -11.559  -5.558   1.151 1.00 . B B .  86 GLU CG   1 1 
       20 145017 2 2  86 GLU H    H  -8.254  -6.141   1.605 1.00 . B B .  86 GLU H    1 1 
       20 145018 2 2  86 GLU HA   H -10.503  -6.384   3.345 1.00 . B B .  86 GLU HA   1 1 
       20 145019 2 2  86 GLU HB2  H  -9.964  -6.770   0.460 1.00 . B B .  86 GLU HB2  1 1 
       20 145020 2 2  86 GLU HB3  H -11.323  -7.667   1.121 1.00 . B B .  86 GLU HB3  1 1 
       20 145021 2 2  86 GLU HG2  H -10.922  -4.689   1.191 1.00 . B B .  86 GLU HG2  1 1 
       20 145022 2 2  86 GLU HG3  H -12.079  -5.578   0.204 1.00 . B B .  86 GLU HG3  1 1 
       20 145023 2 2  86 GLU N    N  -8.621  -6.334   2.495 1.00 . B B .  86 GLU N    1 1 
       20 145024 2 2  86 GLU O    O -10.932  -9.001   3.288 1.00 . B B .  86 GLU O    1 1 
       20 145025 2 2  86 GLU OE1  O -13.463  -6.337   2.359 1.00 . B B .  86 GLU OE1  1 1 
       20 145026 2 2  86 GLU OE2  O -12.516  -4.487   3.048 1.00 . B B .  86 GLU OE2  1 1 
       20 145027 2 2  87 ILE C    C  -8.371 -10.538   4.877 1.00 . B B .  87 ILE C    1 1 
       20 145028 2 2  87 ILE CA   C  -8.570 -10.389   3.366 1.00 . B B .  87 ILE CA   1 1 
       20 145029 2 2  87 ILE CB   C  -7.409 -11.073   2.597 1.00 . B B .  87 ILE CB   1 1 
       20 145030 2 2  87 ILE CD1  C  -6.622 -13.336   1.716 1.00 . B B .  87 ILE CD1  1 1 
       20 145031 2 2  87 ILE CG1  C  -7.530 -12.600   2.680 1.00 . B B .  87 ILE CG1  1 1 
       20 145032 2 2  87 ILE CG2  C  -6.056 -10.623   3.132 1.00 . B B .  87 ILE CG2  1 1 
       20 145033 2 2  87 ILE H    H  -7.921  -8.475   2.715 1.00 . B B .  87 ILE H    1 1 
       20 145034 2 2  87 ILE HA   H  -9.489 -10.887   3.094 1.00 . B B .  87 ILE HA   1 1 
       20 145035 2 2  87 ILE HB   H  -7.473 -10.772   1.563 1.00 . B B .  87 ILE HB   1 1 
       20 145036 2 2  87 ILE HD11 H  -6.928 -13.128   0.702 1.00 . B B .  87 ILE HD11 1 1 
       20 145037 2 2  87 ILE HD12 H  -6.686 -14.398   1.900 1.00 . B B .  87 ILE HD12 1 1 
       20 145038 2 2  87 ILE HD13 H  -5.605 -13.007   1.861 1.00 . B B .  87 ILE HD13 1 1 
       20 145039 2 2  87 ILE HG12 H  -7.277 -12.920   3.678 1.00 . B B .  87 ILE HG12 1 1 
       20 145040 2 2  87 ILE HG13 H  -8.549 -12.887   2.461 1.00 . B B .  87 ILE HG13 1 1 
       20 145041 2 2  87 ILE HG21 H  -5.965  -9.552   3.029 1.00 . B B .  87 ILE HG21 1 1 
       20 145042 2 2  87 ILE HG22 H  -5.268 -11.107   2.572 1.00 . B B .  87 ILE HG22 1 1 
       20 145043 2 2  87 ILE HG23 H  -5.974 -10.894   4.175 1.00 . B B .  87 ILE HG23 1 1 
       20 145044 2 2  87 ILE N    N  -8.712  -8.986   2.991 1.00 . B B .  87 ILE N    1 1 
       20 145045 2 2  87 ILE O    O  -8.563 -11.615   5.434 1.00 . B B .  87 ILE O    1 1 
       20 145046 2 2  88 ARG C    C  -8.703  -8.483   7.686 1.00 . B B .  88 ARG C    1 1 
       20 145047 2 2  88 ARG CA   C  -7.789  -9.476   6.981 1.00 . B B .  88 ARG CA   1 1 
       20 145048 2 2  88 ARG CB   C  -6.330  -9.161   7.314 1.00 . B B .  88 ARG CB   1 1 
       20 145049 2 2  88 ARG CD   C  -5.294  -8.778   9.575 1.00 . B B .  88 ARG CD   1 1 
       20 145050 2 2  88 ARG CG   C  -5.851  -9.810   8.603 1.00 . B B .  88 ARG CG   1 1 
       20 145051 2 2  88 ARG CZ   C  -6.235  -6.860  10.821 1.00 . B B .  88 ARG CZ   1 1 
       20 145052 2 2  88 ARG H    H  -7.896  -8.605   5.053 1.00 . B B .  88 ARG H    1 1 
       20 145053 2 2  88 ARG HA   H  -8.022 -10.470   7.331 1.00 . B B .  88 ARG HA   1 1 
       20 145054 2 2  88 ARG HB2  H  -5.703  -9.506   6.504 1.00 . B B .  88 ARG HB2  1 1 
       20 145055 2 2  88 ARG HB3  H  -6.219  -8.091   7.414 1.00 . B B .  88 ARG HB3  1 1 
       20 145056 2 2  88 ARG HD2  H  -4.636  -9.278  10.271 1.00 . B B .  88 ARG HD2  1 1 
       20 145057 2 2  88 ARG HD3  H  -4.732  -8.047   9.015 1.00 . B B .  88 ARG HD3  1 1 
       20 145058 2 2  88 ARG HE   H  -7.180  -8.593  10.494 1.00 . B B .  88 ARG HE   1 1 
       20 145059 2 2  88 ARG HG2  H  -6.683 -10.316   9.072 1.00 . B B .  88 ARG HG2  1 1 
       20 145060 2 2  88 ARG HG3  H  -5.078 -10.527   8.367 1.00 . B B .  88 ARG HG3  1 1 
       20 145061 2 2  88 ARG HH11 H  -4.384  -6.530  10.061 1.00 . B B .  88 ARG HH11 1 1 
       20 145062 2 2  88 ARG HH12 H  -5.049  -5.223  10.989 1.00 . B B .  88 ARG HH12 1 1 
       20 145063 2 2  88 ARG HH21 H  -8.063  -6.873  11.694 1.00 . B B .  88 ARG HH21 1 1 
       20 145064 2 2  88 ARG HH22 H  -7.152  -5.411  11.904 1.00 . B B .  88 ARG HH22 1 1 
       20 145065 2 2  88 ARG N    N  -8.008  -9.445   5.540 1.00 . B B .  88 ARG N    1 1 
       20 145066 2 2  88 ARG NE   N  -6.348  -8.094  10.329 1.00 . B B .  88 ARG NE   1 1 
       20 145067 2 2  88 ARG NH1  N  -5.135  -6.146  10.603 1.00 . B B .  88 ARG NH1  1 1 
       20 145068 2 2  88 ARG NH2  N  -7.229  -6.339  11.529 1.00 . B B .  88 ARG NH2  1 1 
       20 145069 2 2  88 ARG O    O  -9.449  -8.846   8.594 1.00 . B B .  88 ARG O    1 1 
       20 145070 2 2  89 LYS C    C -10.909  -6.367   7.465 1.00 . B B .  89 LYS C    1 1 
       20 145071 2 2  89 LYS CA   C  -9.447  -6.178   7.852 1.00 . B B .  89 LYS CA   1 1 
       20 145072 2 2  89 LYS CB   C  -8.925  -4.800   7.409 1.00 . B B .  89 LYS CB   1 1 
       20 145073 2 2  89 LYS CD   C -10.212  -3.350   5.800 1.00 . B B .  89 LYS CD   1 1 
       20 145074 2 2  89 LYS CE   C -11.316  -2.317   5.630 1.00 . B B .  89 LYS CE   1 1 
       20 145075 2 2  89 LYS CG   C  -9.998  -3.721   7.262 1.00 . B B .  89 LYS CG   1 1 
       20 145076 2 2  89 LYS H    H  -8.015  -7.004   6.537 1.00 . B B .  89 LYS H    1 1 
       20 145077 2 2  89 LYS HA   H  -9.362  -6.256   8.926 1.00 . B B .  89 LYS HA   1 1 
       20 145078 2 2  89 LYS HB2  H  -8.206  -4.455   8.138 1.00 . B B .  89 LYS HB2  1 1 
       20 145079 2 2  89 LYS HB3  H  -8.428  -4.913   6.458 1.00 . B B .  89 LYS HB3  1 1 
       20 145080 2 2  89 LYS HD2  H  -9.292  -2.943   5.408 1.00 . B B .  89 LYS HD2  1 1 
       20 145081 2 2  89 LYS HD3  H -10.476  -4.239   5.247 1.00 . B B .  89 LYS HD3  1 1 
       20 145082 2 2  89 LYS HE2  H -12.161  -2.610   6.232 1.00 . B B .  89 LYS HE2  1 1 
       20 145083 2 2  89 LYS HE3  H -10.950  -1.358   5.965 1.00 . B B .  89 LYS HE3  1 1 
       20 145084 2 2  89 LYS HG2  H -10.929  -4.091   7.668 1.00 . B B .  89 LYS HG2  1 1 
       20 145085 2 2  89 LYS HG3  H  -9.688  -2.844   7.806 1.00 . B B .  89 LYS HG3  1 1 
       20 145086 2 2  89 LYS HZ1  H -12.592  -1.589   4.146 1.00 . B B .  89 LYS HZ1  1 1 
       20 145087 2 2  89 LYS HZ2  H -11.994  -3.141   3.827 1.00 . B B .  89 LYS HZ2  1 1 
       20 145088 2 2  89 LYS HZ3  H -10.992  -1.786   3.635 1.00 . B B .  89 LYS HZ3  1 1 
       20 145089 2 2  89 LYS N    N  -8.631  -7.230   7.267 1.00 . B B .  89 LYS N    1 1 
       20 145090 2 2  89 LYS NZ   N -11.755  -2.198   4.213 1.00 . B B .  89 LYS NZ   1 1 
       20 145091 2 2  89 LYS O    O -11.777  -6.427   8.331 1.00 . B B .  89 LYS O    1 1 
       20 145092 2 2  90 LYS C    C -13.492  -5.661   6.205 1.00 . B B .  90 LYS C    1 1 
       20 145093 2 2  90 LYS CA   C -12.499  -6.663   5.604 1.00 . B B .  90 LYS CA   1 1 
       20 145094 2 2  90 LYS CB   C -12.979  -8.108   5.811 1.00 . B B .  90 LYS CB   1 1 
       20 145095 2 2  90 LYS CD   C -14.014  -9.861   4.319 1.00 . B B .  90 LYS CD   1 1 
       20 145096 2 2  90 LYS CE   C -14.345  -9.840   2.832 1.00 . B B .  90 LYS CE   1 1 
       20 145097 2 2  90 LYS CG   C -14.174  -8.482   4.942 1.00 . B B .  90 LYS CG   1 1 
       20 145098 2 2  90 LYS H    H -10.397  -6.438   5.536 1.00 . B B .  90 LYS H    1 1 
       20 145099 2 2  90 LYS HA   H -12.437  -6.474   4.544 1.00 . B B .  90 LYS HA   1 1 
       20 145100 2 2  90 LYS HB2  H -12.165  -8.778   5.578 1.00 . B B .  90 LYS HB2  1 1 
       20 145101 2 2  90 LYS HB3  H -13.255  -8.240   6.846 1.00 . B B .  90 LYS HB3  1 1 
       20 145102 2 2  90 LYS HD2  H -12.994 -10.191   4.447 1.00 . B B .  90 LYS HD2  1 1 
       20 145103 2 2  90 LYS HD3  H -14.682 -10.549   4.816 1.00 . B B .  90 LYS HD3  1 1 
       20 145104 2 2  90 LYS HE2  H -14.292 -10.849   2.451 1.00 . B B .  90 LYS HE2  1 1 
       20 145105 2 2  90 LYS HE3  H -15.350  -9.463   2.707 1.00 . B B .  90 LYS HE3  1 1 
       20 145106 2 2  90 LYS HG2  H -15.063  -8.478   5.554 1.00 . B B .  90 LYS HG2  1 1 
       20 145107 2 2  90 LYS HG3  H -14.275  -7.750   4.153 1.00 . B B .  90 LYS HG3  1 1 
       20 145108 2 2  90 LYS HZ1  H -12.420  -9.199   2.326 1.00 . B B .  90 LYS HZ1  1 1 
       20 145109 2 2  90 LYS HZ2  H -13.589  -7.970   2.259 1.00 . B B .  90 LYS HZ2  1 1 
       20 145110 2 2  90 LYS HZ3  H -13.522  -9.146   1.039 1.00 . B B .  90 LYS HZ3  1 1 
       20 145111 2 2  90 LYS N    N -11.154  -6.482   6.156 1.00 . B B .  90 LYS N    1 1 
       20 145112 2 2  90 LYS NZ   N -13.405  -8.980   2.060 1.00 . B B .  90 LYS NZ   1 1 
       20 145113 2 2  90 LYS O    O -13.567  -4.512   5.764 1.00 . B B .  90 LYS O    1 1 
       20 145114 2 2  91 LYS C    C -15.157  -5.455   9.365 1.00 . B B .  91 LYS C    1 1 
       20 145115 2 2  91 LYS CA   C -15.215  -5.230   7.863 1.00 . B B .  91 LYS CA   1 1 
       20 145116 2 2  91 LYS CB   C -16.635  -5.484   7.341 1.00 . B B .  91 LYS CB   1 1 
       20 145117 2 2  91 LYS CD   C -16.661  -5.838   4.849 1.00 . B B .  91 LYS CD   1 1 
       20 145118 2 2  91 LYS CE   C -16.620  -5.136   3.502 1.00 . B B .  91 LYS CE   1 1 
       20 145119 2 2  91 LYS CG   C -16.912  -4.858   5.982 1.00 . B B .  91 LYS CG   1 1 
       20 145120 2 2  91 LYS H    H -14.144  -7.015   7.518 1.00 . B B .  91 LYS H    1 1 
       20 145121 2 2  91 LYS HA   H -14.940  -4.207   7.653 1.00 . B B .  91 LYS HA   1 1 
       20 145122 2 2  91 LYS HB2  H -16.789  -6.549   7.258 1.00 . B B .  91 LYS HB2  1 1 
       20 145123 2 2  91 LYS HB3  H -17.342  -5.081   8.050 1.00 . B B .  91 LYS HB3  1 1 
       20 145124 2 2  91 LYS HD2  H -15.715  -6.332   5.015 1.00 . B B .  91 LYS HD2  1 1 
       20 145125 2 2  91 LYS HD3  H -17.455  -6.571   4.838 1.00 . B B .  91 LYS HD3  1 1 
       20 145126 2 2  91 LYS HE2  H -16.692  -5.880   2.721 1.00 . B B .  91 LYS HE2  1 1 
       20 145127 2 2  91 LYS HE3  H -17.465  -4.466   3.434 1.00 . B B .  91 LYS HE3  1 1 
       20 145128 2 2  91 LYS HG2  H -17.943  -4.541   5.946 1.00 . B B .  91 LYS HG2  1 1 
       20 145129 2 2  91 LYS HG3  H -16.266  -4.002   5.853 1.00 . B B .  91 LYS HG3  1 1 
       20 145130 2 2  91 LYS HZ1  H -15.441  -3.764   2.463 1.00 . B B .  91 LYS HZ1  1 1 
       20 145131 2 2  91 LYS HZ2  H -14.551  -5.003   3.194 1.00 . B B .  91 LYS HZ2  1 1 
       20 145132 2 2  91 LYS HZ3  H -15.191  -3.746   4.133 1.00 . B B .  91 LYS HZ3  1 1 
       20 145133 2 2  91 LYS N    N -14.248  -6.093   7.203 1.00 . B B .  91 LYS N    1 1 
       20 145134 2 2  91 LYS NZ   N -15.365  -4.358   3.312 1.00 . B B .  91 LYS NZ   1 1 
       20 145135 2 2  91 LYS O    O -16.187  -5.689  10.010 1.00 . B B .  91 LYS O    1 1 
       20 145136 2 2  92 ASP C    C -14.436  -4.536  12.145 1.00 . B B .  92 ASP C    1 1 
       20 145137 2 2  92 ASP CA   C -13.700  -5.594  11.336 1.00 . B B .  92 ASP CA   1 1 
       20 145138 2 2  92 ASP CB   C -12.203  -5.557  11.646 1.00 . B B .  92 ASP CB   1 1 
       20 145139 2 2  92 ASP CG   C -11.894  -5.951  13.078 1.00 . B B .  92 ASP CG   1 1 
       20 145140 2 2  92 ASP H    H -13.168  -5.240   9.318 1.00 . B B .  92 ASP H    1 1 
       20 145141 2 2  92 ASP HA   H -14.091  -6.563  11.603 1.00 . B B .  92 ASP HA   1 1 
       20 145142 2 2  92 ASP HB2  H -11.688  -6.237  10.985 1.00 . B B .  92 ASP HB2  1 1 
       20 145143 2 2  92 ASP HB3  H -11.834  -4.555  11.481 1.00 . B B .  92 ASP HB3  1 1 
       20 145144 2 2  92 ASP N    N -13.937  -5.402   9.906 1.00 . B B .  92 ASP N    1 1 
       20 145145 2 2  92 ASP O    O -13.893  -3.479  12.475 1.00 . B B .  92 ASP O    1 1 
       20 145146 2 2  92 ASP OD1  O -12.619  -6.799  13.642 1.00 . B B .  92 ASP OD1  1 1 
       20 145147 2 2  92 ASP OD2  O -10.917  -5.415  13.645 1.00 . B B .  92 ASP OD2  1 1 
       20 145148 2 2  93 LEU C    C -17.903  -4.743  13.331 1.00 . B B .  93 LEU C    1 1 
       20 145149 2 2  93 LEU CA   C -16.591  -3.993  13.172 1.00 . B B .  93 LEU CA   1 1 
       20 145150 2 2  93 LEU CB   C -16.829  -2.676  12.422 1.00 . B B .  93 LEU CB   1 1 
       20 145151 2 2  93 LEU CD1  C -16.752  -0.878  14.170 1.00 . B B .  93 LEU CD1  1 1 
       20 145152 2 2  93 LEU CD2  C -18.288  -0.648  12.214 1.00 . B B .  93 LEU CD2  1 1 
       20 145153 2 2  93 LEU CG   C -17.640  -1.623  13.184 1.00 . B B .  93 LEU CG   1 1 
       20 145154 2 2  93 LEU H    H -16.017  -5.720  12.134 1.00 . B B .  93 LEU H    1 1 
       20 145155 2 2  93 LEU HA   H -16.166  -3.793  14.145 1.00 . B B .  93 LEU HA   1 1 
       20 145156 2 2  93 LEU HB2  H -15.869  -2.249  12.177 1.00 . B B .  93 LEU HB2  1 1 
       20 145157 2 2  93 LEU HB3  H -17.350  -2.900  11.501 1.00 . B B .  93 LEU HB3  1 1 
       20 145158 2 2  93 LEU HD11 H -16.248  -1.588  14.810 1.00 . B B .  93 LEU HD11 1 1 
       20 145159 2 2  93 LEU HD12 H -17.358  -0.219  14.773 1.00 . B B .  93 LEU HD12 1 1 
       20 145160 2 2  93 LEU HD13 H -16.019  -0.298  13.629 1.00 . B B .  93 LEU HD13 1 1 
       20 145161 2 2  93 LEU HD21 H -18.968  -1.182  11.566 1.00 . B B .  93 LEU HD21 1 1 
       20 145162 2 2  93 LEU HD22 H -17.522  -0.172  11.618 1.00 . B B .  93 LEU HD22 1 1 
       20 145163 2 2  93 LEU HD23 H -18.831   0.102  12.768 1.00 . B B .  93 LEU HD23 1 1 
       20 145164 2 2  93 LEU HG   H -18.425  -2.116  13.742 1.00 . B B .  93 LEU HG   1 1 
       20 145165 2 2  93 LEU N    N -15.684  -4.851  12.436 1.00 . B B .  93 LEU N    1 1 
       20 145166 2 2  93 LEU O    O -18.620  -4.584  14.317 1.00 . B B .  93 LEU O    1 1 
       20 145167 2 2  94 LYS C    C -19.085  -7.818  11.914 1.00 . B B .  94 LYS C    1 1 
       20 145168 2 2  94 LYS CA   C -19.407  -6.382  12.330 1.00 . B B .  94 LYS CA   1 1 
       20 145169 2 2  94 LYS CB   C -20.452  -5.791  11.377 1.00 . B B .  94 LYS CB   1 1 
       20 145170 2 2  94 LYS CD   C -22.222  -4.732  12.824 1.00 . B B .  94 LYS CD   1 1 
       20 145171 2 2  94 LYS CE   C -23.141  -3.522  12.908 1.00 . B B .  94 LYS CE   1 1 
       20 145172 2 2  94 LYS CG   C -21.073  -4.488  11.857 1.00 . B B .  94 LYS CG   1 1 
       20 145173 2 2  94 LYS H    H -17.589  -5.628  11.564 1.00 . B B .  94 LYS H    1 1 
       20 145174 2 2  94 LYS HA   H -19.807  -6.389  13.332 1.00 . B B .  94 LYS HA   1 1 
       20 145175 2 2  94 LYS HB2  H -19.984  -5.607  10.421 1.00 . B B .  94 LYS HB2  1 1 
       20 145176 2 2  94 LYS HB3  H -21.245  -6.513  11.241 1.00 . B B .  94 LYS HB3  1 1 
       20 145177 2 2  94 LYS HD2  H -22.794  -5.582  12.482 1.00 . B B .  94 LYS HD2  1 1 
       20 145178 2 2  94 LYS HD3  H -21.817  -4.937  13.805 1.00 . B B .  94 LYS HD3  1 1 
       20 145179 2 2  94 LYS HE2  H -22.562  -2.668  13.226 1.00 . B B .  94 LYS HE2  1 1 
       20 145180 2 2  94 LYS HE3  H -23.553  -3.332  11.928 1.00 . B B .  94 LYS HE3  1 1 
       20 145181 2 2  94 LYS HG2  H -20.314  -3.904  12.358 1.00 . B B .  94 LYS HG2  1 1 
       20 145182 2 2  94 LYS HG3  H -21.443  -3.939  11.002 1.00 . B B .  94 LYS HG3  1 1 
       20 145183 2 2  94 LYS HZ1  H -23.893  -3.749  14.843 1.00 . B B .  94 LYS HZ1  1 1 
       20 145184 2 2  94 LYS HZ2  H -24.733  -4.637  13.674 1.00 . B B .  94 LYS HZ2  1 1 
       20 145185 2 2  94 LYS HZ3  H -24.952  -2.966  13.786 1.00 . B B .  94 LYS HZ3  1 1 
       20 145186 2 2  94 LYS N    N -18.200  -5.571  12.332 1.00 . B B .  94 LYS N    1 1 
       20 145187 2 2  94 LYS NZ   N -24.256  -3.733  13.869 1.00 . B B .  94 LYS NZ   1 1 
       20 145188 2 2  94 LYS O    O -19.272  -8.758  12.686 1.00 . B B .  94 LYS O    1 1 
       20 145189 2 2  95 ILE C    C -16.770  -9.373   9.761 1.00 . B B .  95 ILE C    1 1 
       20 145190 2 2  95 ILE CA   C -18.243  -9.298  10.164 1.00 . B B .  95 ILE CA   1 1 
       20 145191 2 2  95 ILE CB   C -19.124  -9.639   8.935 1.00 . B B .  95 ILE CB   1 1 
       20 145192 2 2  95 ILE CD1  C -21.544  -9.845   8.142 1.00 . B B .  95 ILE CD1  1 1 
       20 145193 2 2  95 ILE CG1  C -20.611  -9.573   9.305 1.00 . B B .  95 ILE CG1  1 1 
       20 145194 2 2  95 ILE CG2  C -18.778 -11.017   8.382 1.00 . B B .  95 ILE CG2  1 1 
       20 145195 2 2  95 ILE H    H -18.407  -7.184  10.139 1.00 . B B .  95 ILE H    1 1 
       20 145196 2 2  95 ILE HA   H -18.436 -10.028  10.937 1.00 . B B .  95 ILE HA   1 1 
       20 145197 2 2  95 ILE HB   H -18.922  -8.908   8.165 1.00 . B B .  95 ILE HB   1 1 
       20 145198 2 2  95 ILE HD11 H -21.459 -10.880   7.846 1.00 . B B .  95 ILE HD11 1 1 
       20 145199 2 2  95 ILE HD12 H -21.278  -9.210   7.308 1.00 . B B .  95 ILE HD12 1 1 
       20 145200 2 2  95 ILE HD13 H -22.562  -9.639   8.440 1.00 . B B .  95 ILE HD13 1 1 
       20 145201 2 2  95 ILE HG12 H -20.818 -10.307  10.069 1.00 . B B .  95 ILE HG12 1 1 
       20 145202 2 2  95 ILE HG13 H -20.836  -8.590   9.688 1.00 . B B .  95 ILE HG13 1 1 
       20 145203 2 2  95 ILE HG21 H -17.718 -11.068   8.173 1.00 . B B .  95 ILE HG21 1 1 
       20 145204 2 2  95 ILE HG22 H -19.332 -11.189   7.471 1.00 . B B .  95 ILE HG22 1 1 
       20 145205 2 2  95 ILE HG23 H -19.039 -11.773   9.109 1.00 . B B .  95 ILE HG23 1 1 
       20 145206 2 2  95 ILE N    N -18.574  -7.976  10.696 1.00 . B B .  95 ILE N    1 1 
       20 145207 2 2  95 ILE O    O -16.241  -8.446   9.152 1.00 . B B .  95 ILE O    1 1 
       20 145208 2 2  96 ARG C    C -14.522 -11.854   8.833 1.00 . B B .  96 ARG C    1 1 
       20 145209 2 2  96 ARG CA   C -14.702 -10.659   9.765 1.00 . B B .  96 ARG CA   1 1 
       20 145210 2 2  96 ARG CB   C -13.858 -10.856  11.030 1.00 . B B .  96 ARG CB   1 1 
       20 145211 2 2  96 ARG CD   C -14.267  -9.896  13.323 1.00 . B B .  96 ARG CD   1 1 
       20 145212 2 2  96 ARG CG   C -13.764  -9.618  11.912 1.00 . B B .  96 ARG CG   1 1 
       20 145213 2 2  96 ARG CZ   C -16.448 -11.055  13.484 1.00 . B B .  96 ARG CZ   1 1 
       20 145214 2 2  96 ARG H    H -16.589 -11.192  10.583 1.00 . B B .  96 ARG H    1 1 
       20 145215 2 2  96 ARG HA   H -14.368  -9.769   9.255 1.00 . B B .  96 ARG HA   1 1 
       20 145216 2 2  96 ARG HB2  H -14.291 -11.655  11.615 1.00 . B B .  96 ARG HB2  1 1 
       20 145217 2 2  96 ARG HB3  H -12.858 -11.140  10.736 1.00 . B B .  96 ARG HB3  1 1 
       20 145218 2 2  96 ARG HD2  H -13.875 -10.847  13.655 1.00 . B B .  96 ARG HD2  1 1 
       20 145219 2 2  96 ARG HD3  H -13.913  -9.114  13.977 1.00 . B B .  96 ARG HD3  1 1 
       20 145220 2 2  96 ARG HE   H -16.202  -9.075  13.346 1.00 . B B .  96 ARG HE   1 1 
       20 145221 2 2  96 ARG HG2  H -12.732  -9.298  11.965 1.00 . B B .  96 ARG HG2  1 1 
       20 145222 2 2  96 ARG HG3  H -14.364  -8.833  11.477 1.00 . B B .  96 ARG HG3  1 1 
       20 145223 2 2  96 ARG HH11 H -14.848 -12.294  13.549 1.00 . B B .  96 ARG HH11 1 1 
       20 145224 2 2  96 ARG HH12 H -16.391 -13.074  13.638 1.00 . B B .  96 ARG HH12 1 1 
       20 145225 2 2  96 ARG HH21 H -18.239 -10.097  13.453 1.00 . B B .  96 ARG HH21 1 1 
       20 145226 2 2  96 ARG HH22 H -18.316 -11.827  13.592 1.00 . B B .  96 ARG HH22 1 1 
       20 145227 2 2  96 ARG N    N -16.112 -10.478  10.103 1.00 . B B .  96 ARG N    1 1 
       20 145228 2 2  96 ARG NE   N -15.730  -9.936  13.382 1.00 . B B .  96 ARG NE   1 1 
       20 145229 2 2  96 ARG NH1  N -15.848 -12.235  13.563 1.00 . B B .  96 ARG NH1  1 1 
       20 145230 2 2  96 ARG NH2  N -17.772 -10.987  13.511 1.00 . B B .  96 ARG NH2  1 1 
       20 145231 2 2  96 ARG O    O -14.020 -11.711   7.718 1.00 . B B .  96 ARG O    1 1 
       20 145232 2 2  97 LYS C    C -13.394 -14.811   8.438 1.00 . B B .  97 LYS C    1 1 
       20 145233 2 2  97 LYS CA   C -14.830 -14.299   8.586 1.00 . B B .  97 LYS CA   1 1 
       20 145234 2 2  97 LYS CB   C -15.496 -14.183   7.210 1.00 . B B .  97 LYS CB   1 1 
       20 145235 2 2  97 LYS CD   C -16.811 -16.331   7.289 1.00 . B B .  97 LYS CD   1 1 
       20 145236 2 2  97 LYS CE   C -18.189 -16.940   7.485 1.00 . B B .  97 LYS CE   1 1 
       20 145237 2 2  97 LYS CG   C -16.879 -14.816   7.150 1.00 . B B .  97 LYS CG   1 1 
       20 145238 2 2  97 LYS H    H -15.276 -13.056  10.238 1.00 . B B .  97 LYS H    1 1 
       20 145239 2 2  97 LYS HA   H -15.381 -15.029   9.160 1.00 . B B .  97 LYS HA   1 1 
       20 145240 2 2  97 LYS HB2  H -15.592 -13.137   6.959 1.00 . B B .  97 LYS HB2  1 1 
       20 145241 2 2  97 LYS HB3  H -14.869 -14.665   6.474 1.00 . B B .  97 LYS HB3  1 1 
       20 145242 2 2  97 LYS HD2  H -16.369 -16.746   6.396 1.00 . B B .  97 LYS HD2  1 1 
       20 145243 2 2  97 LYS HD3  H -16.197 -16.575   8.143 1.00 . B B .  97 LYS HD3  1 1 
       20 145244 2 2  97 LYS HE2  H -18.072 -17.968   7.794 1.00 . B B .  97 LYS HE2  1 1 
       20 145245 2 2  97 LYS HE3  H -18.703 -16.389   8.257 1.00 . B B .  97 LYS HE3  1 1 
       20 145246 2 2  97 LYS HG2  H -17.481 -14.419   7.953 1.00 . B B .  97 LYS HG2  1 1 
       20 145247 2 2  97 LYS HG3  H -17.335 -14.569   6.203 1.00 . B B .  97 LYS HG3  1 1 
       20 145248 2 2  97 LYS HZ1  H -19.996 -16.714   6.476 1.00 . B B .  97 LYS HZ1  1 1 
       20 145249 2 2  97 LYS HZ2  H -18.941 -17.815   5.749 1.00 . B B .  97 LYS HZ2  1 1 
       20 145250 2 2  97 LYS HZ3  H -18.661 -16.156   5.607 1.00 . B B .  97 LYS HZ3  1 1 
       20 145251 2 2  97 LYS N    N -14.912 -13.033   9.328 1.00 . B B .  97 LYS N    1 1 
       20 145252 2 2  97 LYS NZ   N -19.001 -16.904   6.243 1.00 . B B .  97 LYS NZ   1 1 
       20 145253 2 2  97 LYS O    O -13.188 -15.996   8.172 1.00 . B B .  97 LYS O    1 1 
       20 145254 2 2  98 LYS C    C -10.654 -14.798   7.095 1.00 . B B .  98 LYS C    1 1 
       20 145255 2 2  98 LYS CA   C -10.995 -14.295   8.498 1.00 . B B .  98 LYS CA   1 1 
       20 145256 2 2  98 LYS CB   C -10.633 -15.361   9.538 1.00 . B B .  98 LYS CB   1 1 
       20 145257 2 2  98 LYS CD   C -10.879 -15.888  11.986 1.00 . B B .  98 LYS CD   1 1 
       20 145258 2 2  98 LYS CE   C  -9.978 -17.111  11.888 1.00 . B B .  98 LYS CE   1 1 
       20 145259 2 2  98 LYS CG   C -10.520 -14.825  10.956 1.00 . B B .  98 LYS CG   1 1 
       20 145260 2 2  98 LYS H    H -12.646 -12.993   8.779 1.00 . B B .  98 LYS H    1 1 
       20 145261 2 2  98 LYS HA   H -10.412 -13.408   8.696 1.00 . B B .  98 LYS HA   1 1 
       20 145262 2 2  98 LYS HB2  H -11.391 -16.128   9.528 1.00 . B B .  98 LYS HB2  1 1 
       20 145263 2 2  98 LYS HB3  H  -9.684 -15.803   9.268 1.00 . B B .  98 LYS HB3  1 1 
       20 145264 2 2  98 LYS HD2  H -10.780 -15.464  12.970 1.00 . B B .  98 LYS HD2  1 1 
       20 145265 2 2  98 LYS HD3  H -11.903 -16.193  11.825 1.00 . B B .  98 LYS HD3  1 1 
       20 145266 2 2  98 LYS HE2  H -10.095 -17.548  10.908 1.00 . B B .  98 LYS HE2  1 1 
       20 145267 2 2  98 LYS HE3  H  -8.952 -16.799  12.024 1.00 . B B .  98 LYS HE3  1 1 
       20 145268 2 2  98 LYS HG2  H  -9.503 -14.503  11.127 1.00 . B B .  98 LYS HG2  1 1 
       20 145269 2 2  98 LYS HG3  H -11.191 -13.987  11.066 1.00 . B B .  98 LYS HG3  1 1 
       20 145270 2 2  98 LYS HZ1  H -11.332 -18.364  12.880 1.00 . B B .  98 LYS HZ1  1 1 
       20 145271 2 2  98 LYS HZ2  H -10.084 -17.780  13.863 1.00 . B B .  98 LYS HZ2  1 1 
       20 145272 2 2  98 LYS HZ3  H  -9.774 -19.004  12.743 1.00 . B B .  98 LYS HZ3  1 1 
       20 145273 2 2  98 LYS N    N -12.412 -13.927   8.603 1.00 . B B .  98 LYS N    1 1 
       20 145274 2 2  98 LYS NZ   N -10.315 -18.134  12.915 1.00 . B B .  98 LYS NZ   1 1 
       20 145275 2 2  98 LYS O    O  -9.494 -15.083   6.798 1.00 . B B .  98 LYS O    1 1 
       20 145276 3 2   1 MET C    C  -5.740 -16.899   9.495 1.00 . C C .   1 MET C    1 1 
       20 145277 3 2   1 MET CA   C  -5.625 -15.510  10.109 1.00 . C C .   1 MET CA   1 1 
       20 145278 3 2   1 MET CB   C  -4.708 -15.542  11.341 1.00 . C C .   1 MET CB   1 1 
       20 145279 3 2   1 MET CE   C  -5.222 -13.887  14.042 1.00 . C C .   1 MET CE   1 1 
       20 145280 3 2   1 MET CG   C  -5.324 -16.228  12.549 1.00 . C C .   1 MET CG   1 1 
       20 145281 3 2   1 MET H1   H  -7.117 -14.697  11.381 1.00 . C C .   1 MET H1   1 1 
       20 145282 3 2   1 MET HA   H  -5.201 -14.843   9.373 1.00 . C C .   1 MET HA   1 1 
       20 145283 3 2   1 MET HB2  H  -3.799 -16.066  11.085 1.00 . C C .   1 MET HB2  1 1 
       20 145284 3 2   1 MET HB3  H  -4.460 -14.528  11.618 1.00 . C C .   1 MET HB3  1 1 
       20 145285 3 2   1 MET HE1  H  -4.373 -14.366  14.503 1.00 . C C .   1 MET HE1  1 1 
       20 145286 3 2   1 MET HE2  H  -5.697 -13.231  14.757 1.00 . C C .   1 MET HE2  1 1 
       20 145287 3 2   1 MET HE3  H  -4.894 -13.313  13.189 1.00 . C C .   1 MET HE3  1 1 
       20 145288 3 2   1 MET HG2  H  -5.910 -17.065  12.203 1.00 . C C .   1 MET HG2  1 1 
       20 145289 3 2   1 MET HG3  H  -4.530 -16.586  13.189 1.00 . C C .   1 MET HG3  1 1 
       20 145290 3 2   1 MET N    N  -6.948 -14.999  10.460 1.00 . C C .   1 MET N    1 1 
       20 145291 3 2   1 MET O    O  -4.775 -17.662   9.454 1.00 . C C .   1 MET O    1 1 
       20 145292 3 2   1 MET SD   S  -6.394 -15.135  13.509 1.00 . C C .   1 MET SD   1 1 
       20 145293 3 2   2 ALA C    C  -8.281 -18.353   7.332 1.00 . C C .   2 ALA C    1 1 
       20 145294 3 2   2 ALA CA   C  -7.199 -18.502   8.391 1.00 . C C .   2 ALA CA   1 1 
       20 145295 3 2   2 ALA CB   C  -7.612 -19.525   9.441 1.00 . C C .   2 ALA CB   1 1 
       20 145296 3 2   2 ALA H    H  -7.658 -16.555   9.070 1.00 . C C .   2 ALA H    1 1 
       20 145297 3 2   2 ALA HA   H  -6.287 -18.843   7.921 1.00 . C C .   2 ALA HA   1 1 
       20 145298 3 2   2 ALA HB1  H  -8.565 -19.240   9.862 1.00 . C C .   2 ALA HB1  1 1 
       20 145299 3 2   2 ALA HB2  H  -6.868 -19.559  10.223 1.00 . C C .   2 ALA HB2  1 1 
       20 145300 3 2   2 ALA HB3  H  -7.699 -20.498   8.982 1.00 . C C .   2 ALA HB3  1 1 
       20 145301 3 2   2 ALA N    N  -6.933 -17.216   9.013 1.00 . C C .   2 ALA N    1 1 
       20 145302 3 2   2 ALA O    O  -9.449 -18.131   7.654 1.00 . C C .   2 ALA O    1 1 
       20 145303 3 2   3 ALA C    C  -9.032 -19.635   4.235 1.00 . C C .   3 ALA C    1 1 
       20 145304 3 2   3 ALA CA   C  -8.836 -18.321   4.975 1.00 . C C .   3 ALA CA   1 1 
       20 145305 3 2   3 ALA CB   C  -8.361 -17.245   4.014 1.00 . C C .   3 ALA CB   1 1 
       20 145306 3 2   3 ALA H    H  -6.954 -18.658   5.873 1.00 . C C .   3 ALA H    1 1 
       20 145307 3 2   3 ALA HA   H  -9.784 -18.006   5.388 1.00 . C C .   3 ALA HA   1 1 
       20 145308 3 2   3 ALA HB1  H  -7.428 -17.552   3.566 1.00 . C C .   3 ALA HB1  1 1 
       20 145309 3 2   3 ALA HB2  H  -8.214 -16.320   4.553 1.00 . C C .   3 ALA HB2  1 1 
       20 145310 3 2   3 ALA HB3  H  -9.099 -17.099   3.241 1.00 . C C .   3 ALA HB3  1 1 
       20 145311 3 2   3 ALA N    N  -7.894 -18.464   6.073 1.00 . C C .   3 ALA N    1 1 
       20 145312 3 2   3 ALA O    O  -8.107 -20.445   4.123 1.00 . C C .   3 ALA O    1 1 
       20 145313 3 2   4 GLU C    C -10.105 -20.909   1.552 1.00 . C C .   4 GLU C    1 1 
       20 145314 3 2   4 GLU CA   C -10.585 -21.046   2.997 1.00 . C C .   4 GLU CA   1 1 
       20 145315 3 2   4 GLU CB   C -12.102 -21.271   3.042 1.00 . C C .   4 GLU CB   1 1 
       20 145316 3 2   4 GLU CD   C -12.103 -21.565   5.561 1.00 . C C .   4 GLU CD   1 1 
       20 145317 3 2   4 GLU CG   C -12.569 -22.110   4.224 1.00 . C C .   4 GLU CG   1 1 
       20 145318 3 2   4 GLU H    H -10.933 -19.160   3.876 1.00 . C C .   4 GLU H    1 1 
       20 145319 3 2   4 GLU HA   H -10.084 -21.881   3.459 1.00 . C C .   4 GLU HA   1 1 
       20 145320 3 2   4 GLU HB2  H -12.594 -20.311   3.096 1.00 . C C .   4 GLU HB2  1 1 
       20 145321 3 2   4 GLU HB3  H -12.407 -21.768   2.133 1.00 . C C .   4 GLU HB3  1 1 
       20 145322 3 2   4 GLU HG2  H -13.648 -22.139   4.222 1.00 . C C .   4 GLU HG2  1 1 
       20 145323 3 2   4 GLU HG3  H -12.186 -23.114   4.107 1.00 . C C .   4 GLU HG3  1 1 
       20 145324 3 2   4 GLU N    N -10.243 -19.842   3.742 1.00 . C C .   4 GLU N    1 1 
       20 145325 3 2   4 GLU O    O  -9.839 -19.792   1.113 1.00 . C C .   4 GLU O    1 1 
       20 145326 3 2   4 GLU OE1  O -12.717 -20.606   6.068 1.00 . C C .   4 GLU OE1  1 1 
       20 145327 3 2   4 GLU OE2  O -11.120 -22.104   6.114 1.00 . C C .   4 GLU OE2  1 1 
       20 145328 3 2   5 PRO C    C  -9.910 -20.803  -1.378 1.00 . C C .   5 PRO C    1 1 
       20 145329 3 2   5 PRO CA   C  -9.533 -22.063  -0.592 1.00 . C C .   5 PRO CA   1 1 
       20 145330 3 2   5 PRO CB   C -10.276 -23.274  -1.141 1.00 . C C .   5 PRO CB   1 1 
       20 145331 3 2   5 PRO CD   C -10.241 -23.408   1.287 1.00 . C C .   5 PRO CD   1 1 
       20 145332 3 2   5 PRO CG   C -10.401 -24.217   0.016 1.00 . C C .   5 PRO CG   1 1 
       20 145333 3 2   5 PRO HA   H  -8.468 -22.227  -0.668 1.00 . C C .   5 PRO HA   1 1 
       20 145334 3 2   5 PRO HB2  H -11.245 -22.968  -1.507 1.00 . C C .   5 PRO HB2  1 1 
       20 145335 3 2   5 PRO HB3  H  -9.706 -23.713  -1.944 1.00 . C C .   5 PRO HB3  1 1 
       20 145336 3 2   5 PRO HD2  H -11.149 -23.444   1.871 1.00 . C C .   5 PRO HD2  1 1 
       20 145337 3 2   5 PRO HD3  H  -9.408 -23.781   1.865 1.00 . C C .   5 PRO HD3  1 1 
       20 145338 3 2   5 PRO HG2  H -11.375 -24.685  -0.004 1.00 . C C .   5 PRO HG2  1 1 
       20 145339 3 2   5 PRO HG3  H  -9.629 -24.970  -0.047 1.00 . C C .   5 PRO HG3  1 1 
       20 145340 3 2   5 PRO N    N  -9.976 -22.039   0.810 1.00 . C C .   5 PRO N    1 1 
       20 145341 3 2   5 PRO O    O -11.091 -20.471  -1.514 1.00 . C C .   5 PRO O    1 1 
       20 145342 3 2   6 LEU C    C  -8.794 -19.031  -4.122 1.00 . C C .   6 LEU C    1 1 
       20 145343 3 2   6 LEU CA   C  -9.119 -18.873  -2.636 1.00 . C C .   6 LEU CA   1 1 
       20 145344 3 2   6 LEU CB   C  -8.248 -17.772  -2.039 1.00 . C C .   6 LEU CB   1 1 
       20 145345 3 2   6 LEU CD1  C  -6.807 -17.558   0.000 1.00 . C C .   6 LEU CD1  1 1 
       20 145346 3 2   6 LEU CD2  C  -9.085 -16.536  -0.026 1.00 . C C .   6 LEU CD2  1 1 
       20 145347 3 2   6 LEU CG   C  -8.233 -17.698  -0.512 1.00 . C C .   6 LEU CG   1 1 
       20 145348 3 2   6 LEU H    H  -7.989 -20.448  -1.794 1.00 . C C .   6 LEU H    1 1 
       20 145349 3 2   6 LEU HA   H -10.157 -18.598  -2.529 1.00 . C C .   6 LEU HA   1 1 
       20 145350 3 2   6 LEU HB2  H  -7.235 -17.925  -2.380 1.00 . C C .   6 LEU HB2  1 1 
       20 145351 3 2   6 LEU HB3  H  -8.600 -16.827  -2.417 1.00 . C C .   6 LEU HB3  1 1 
       20 145352 3 2   6 LEU HD11 H  -6.363 -16.662  -0.410 1.00 . C C .   6 LEU HD11 1 1 
       20 145353 3 2   6 LEU HD12 H  -6.229 -18.418  -0.306 1.00 . C C .   6 LEU HD12 1 1 
       20 145354 3 2   6 LEU HD13 H  -6.816 -17.494   1.076 1.00 . C C .   6 LEU HD13 1 1 
       20 145355 3 2   6 LEU HD21 H -10.064 -16.598  -0.475 1.00 . C C .   6 LEU HD21 1 1 
       20 145356 3 2   6 LEU HD22 H  -8.617 -15.605  -0.305 1.00 . C C .   6 LEU HD22 1 1 
       20 145357 3 2   6 LEU HD23 H  -9.180 -16.583   1.050 1.00 . C C .   6 LEU HD23 1 1 
       20 145358 3 2   6 LEU HG   H  -8.646 -18.611  -0.107 1.00 . C C .   6 LEU HG   1 1 
       20 145359 3 2   6 LEU N    N  -8.902 -20.113  -1.900 1.00 . C C .   6 LEU N    1 1 
       20 145360 3 2   6 LEU O    O  -8.232 -20.047  -4.541 1.00 . C C .   6 LEU O    1 1 
       20 145361 3 2   7 THR C    C  -7.418 -17.672  -6.645 1.00 . C C .   7 THR C    1 1 
       20 145362 3 2   7 THR CA   C  -8.886 -18.002  -6.345 1.00 . C C .   7 THR CA   1 1 
       20 145363 3 2   7 THR CB   C  -9.821 -16.990  -7.061 1.00 . C C .   7 THR CB   1 1 
       20 145364 3 2   7 THR CG2  C  -9.350 -15.558  -6.849 1.00 . C C .   7 THR CG2  1 1 
       20 145365 3 2   7 THR H    H  -9.552 -17.208  -4.492 1.00 . C C .   7 THR H    1 1 
       20 145366 3 2   7 THR HA   H  -9.105 -18.992  -6.721 1.00 . C C .   7 THR HA   1 1 
       20 145367 3 2   7 THR HB   H -10.813 -17.088  -6.646 1.00 . C C .   7 THR HB   1 1 
       20 145368 3 2   7 THR HG1  H  -9.982 -18.220  -8.604 1.00 . C C .   7 THR HG1  1 1 
       20 145369 3 2   7 THR HG21 H  -8.332 -15.456  -7.201 1.00 . C C .   7 THR HG21 1 1 
       20 145370 3 2   7 THR HG22 H  -9.391 -15.319  -5.797 1.00 . C C .   7 THR HG22 1 1 
       20 145371 3 2   7 THR HG23 H  -9.991 -14.883  -7.396 1.00 . C C .   7 THR HG23 1 1 
       20 145372 3 2   7 THR N    N  -9.129 -18.004  -4.904 1.00 . C C .   7 THR N    1 1 
       20 145373 3 2   7 THR O    O  -6.623 -17.494  -5.724 1.00 . C C .   7 THR O    1 1 
       20 145374 3 2   7 THR OG1  O  -9.884 -17.268  -8.465 1.00 . C C .   7 THR OG1  1 1 
       20 145375 3 2   8 GLU C    C  -5.136 -16.043  -7.689 1.00 . C C .   8 GLU C    1 1 
       20 145376 3 2   8 GLU CA   C  -5.694 -17.303  -8.356 1.00 . C C .   8 GLU CA   1 1 
       20 145377 3 2   8 GLU CB   C  -5.643 -17.148  -9.879 1.00 . C C .   8 GLU CB   1 1 
       20 145378 3 2   8 GLU CD   C  -4.308 -16.425 -11.890 1.00 . C C .   8 GLU CD   1 1 
       20 145379 3 2   8 GLU CG   C  -4.275 -16.762 -10.415 1.00 . C C .   8 GLU CG   1 1 
       20 145380 3 2   8 GLU H    H  -7.753 -17.743  -8.619 1.00 . C C .   8 GLU H    1 1 
       20 145381 3 2   8 GLU HA   H  -5.078 -18.143  -8.074 1.00 . C C .   8 GLU HA   1 1 
       20 145382 3 2   8 GLU HB2  H  -5.930 -18.086 -10.332 1.00 . C C .   8 GLU HB2  1 1 
       20 145383 3 2   8 GLU HB3  H  -6.349 -16.387 -10.179 1.00 . C C .   8 GLU HB3  1 1 
       20 145384 3 2   8 GLU HG2  H  -3.917 -15.901  -9.871 1.00 . C C .   8 GLU HG2  1 1 
       20 145385 3 2   8 GLU HG3  H  -3.595 -17.587 -10.265 1.00 . C C .   8 GLU HG3  1 1 
       20 145386 3 2   8 GLU N    N  -7.066 -17.594  -7.929 1.00 . C C .   8 GLU N    1 1 
       20 145387 3 2   8 GLU O    O  -4.165 -16.110  -6.939 1.00 . C C .   8 GLU O    1 1 
       20 145388 3 2   8 GLU OE1  O  -4.716 -15.297 -12.241 1.00 . C C .   8 GLU OE1  1 1 
       20 145389 3 2   8 GLU OE2  O  -3.928 -17.286 -12.709 1.00 . C C .   8 GLU OE2  1 1 
       20 145390 3 2   9 LEU C    C  -5.230 -13.660  -5.880 1.00 . C C .   9 LEU C    1 1 
       20 145391 3 2   9 LEU CA   C  -5.329 -13.624  -7.403 1.00 . C C .   9 LEU CA   1 1 
       20 145392 3 2   9 LEU CB   C  -6.289 -12.512  -7.829 1.00 . C C .   9 LEU CB   1 1 
       20 145393 3 2   9 LEU CD1  C  -7.628 -11.398  -9.632 1.00 . C C .   9 LEU CD1  1 1 
       20 145394 3 2   9 LEU CD2  C  -5.222 -11.953 -10.036 1.00 . C C .   9 LEU CD2  1 1 
       20 145395 3 2   9 LEU CG   C  -6.507 -12.383  -9.339 1.00 . C C .   9 LEU CG   1 1 
       20 145396 3 2   9 LEU H    H  -6.550 -14.925  -8.543 1.00 . C C .   9 LEU H    1 1 
       20 145397 3 2   9 LEU HA   H  -4.351 -13.411  -7.806 1.00 . C C .   9 LEU HA   1 1 
       20 145398 3 2   9 LEU HB2  H  -7.247 -12.695  -7.360 1.00 . C C .   9 LEU HB2  1 1 
       20 145399 3 2   9 LEU HB3  H  -5.902 -11.573  -7.461 1.00 . C C .   9 LEU HB3  1 1 
       20 145400 3 2   9 LEU HD11 H  -7.764 -11.318 -10.700 1.00 . C C .   9 LEU HD11 1 1 
       20 145401 3 2   9 LEU HD12 H  -7.374 -10.428  -9.228 1.00 . C C .   9 LEU HD12 1 1 
       20 145402 3 2   9 LEU HD13 H  -8.544 -11.748  -9.179 1.00 . C C .   9 LEU HD13 1 1 
       20 145403 3 2   9 LEU HD21 H  -4.929 -10.975  -9.685 1.00 . C C .   9 LEU HD21 1 1 
       20 145404 3 2   9 LEU HD22 H  -5.386 -11.918 -11.103 1.00 . C C .   9 LEU HD22 1 1 
       20 145405 3 2   9 LEU HD23 H  -4.439 -12.664  -9.817 1.00 . C C .   9 LEU HD23 1 1 
       20 145406 3 2   9 LEU HG   H  -6.799 -13.345  -9.735 1.00 . C C .   9 LEU HG   1 1 
       20 145407 3 2   9 LEU N    N  -5.769 -14.905  -7.954 1.00 . C C .   9 LEU N    1 1 
       20 145408 3 2   9 LEU O    O  -4.264 -13.165  -5.299 1.00 . C C .   9 LEU O    1 1 
       20 145409 3 2  10 GLU C    C  -5.142 -15.275  -3.281 1.00 . C C .  10 GLU C    1 1 
       20 145410 3 2  10 GLU CA   C  -6.255 -14.357  -3.793 1.00 . C C .  10 GLU CA   1 1 
       20 145411 3 2  10 GLU CB   C  -7.614 -14.874  -3.334 1.00 . C C .  10 GLU CB   1 1 
       20 145412 3 2  10 GLU CD   C -10.131 -14.609  -3.435 1.00 . C C .  10 GLU CD   1 1 
       20 145413 3 2  10 GLU CG   C  -8.781 -13.955  -3.675 1.00 . C C .  10 GLU CG   1 1 
       20 145414 3 2  10 GLU H    H  -6.956 -14.655  -5.761 1.00 . C C .  10 GLU H    1 1 
       20 145415 3 2  10 GLU HA   H  -6.102 -13.366  -3.392 1.00 . C C .  10 GLU HA   1 1 
       20 145416 3 2  10 GLU HB2  H  -7.791 -15.829  -3.803 1.00 . C C .  10 GLU HB2  1 1 
       20 145417 3 2  10 GLU HB3  H  -7.589 -15.007  -2.263 1.00 . C C .  10 GLU HB3  1 1 
       20 145418 3 2  10 GLU HG2  H  -8.715 -13.067  -3.064 1.00 . C C .  10 GLU HG2  1 1 
       20 145419 3 2  10 GLU HG3  H  -8.710 -13.679  -4.717 1.00 . C C .  10 GLU HG3  1 1 
       20 145420 3 2  10 GLU N    N  -6.224 -14.261  -5.244 1.00 . C C .  10 GLU N    1 1 
       20 145421 3 2  10 GLU O    O  -4.631 -15.091  -2.177 1.00 . C C .  10 GLU O    1 1 
       20 145422 3 2  10 GLU OE1  O -10.304 -15.784  -3.822 1.00 . C C .  10 GLU OE1  1 1 
       20 145423 3 2  10 GLU OE2  O -11.024 -13.955  -2.857 1.00 . C C .  10 GLU OE2  1 1 
       20 145424 3 2  11 GLU C    C  -2.345 -16.506  -3.841 1.00 . C C .  11 GLU C    1 1 
       20 145425 3 2  11 GLU CA   C  -3.706 -17.182  -3.708 1.00 . C C .  11 GLU CA   1 1 
       20 145426 3 2  11 GLU CB   C  -3.759 -18.445  -4.568 1.00 . C C .  11 GLU CB   1 1 
       20 145427 3 2  11 GLU CD   C  -3.122 -20.871  -4.783 1.00 . C C .  11 GLU CD   1 1 
       20 145428 3 2  11 GLU CG   C  -2.873 -19.568  -4.060 1.00 . C C .  11 GLU CG   1 1 
       20 145429 3 2  11 GLU H    H  -5.210 -16.369  -4.955 1.00 . C C .  11 GLU H    1 1 
       20 145430 3 2  11 GLU HA   H  -3.862 -17.453  -2.674 1.00 . C C .  11 GLU HA   1 1 
       20 145431 3 2  11 GLU HB2  H  -4.776 -18.806  -4.598 1.00 . C C .  11 GLU HB2  1 1 
       20 145432 3 2  11 GLU HB3  H  -3.444 -18.196  -5.570 1.00 . C C .  11 GLU HB3  1 1 
       20 145433 3 2  11 GLU HG2  H  -1.839 -19.288  -4.202 1.00 . C C .  11 GLU HG2  1 1 
       20 145434 3 2  11 GLU HG3  H  -3.064 -19.714  -3.007 1.00 . C C .  11 GLU HG3  1 1 
       20 145435 3 2  11 GLU N    N  -4.764 -16.258  -4.087 1.00 . C C .  11 GLU N    1 1 
       20 145436 3 2  11 GLU O    O  -1.441 -16.750  -3.037 1.00 . C C .  11 GLU O    1 1 
       20 145437 3 2  11 GLU OE1  O  -4.297 -21.284  -4.876 1.00 . C C .  11 GLU OE1  1 1 
       20 145438 3 2  11 GLU OE2  O  -2.147 -21.488  -5.260 1.00 . C C .  11 GLU OE2  1 1 
       20 145439 3 2  12 SER C    C  -0.633 -14.034  -3.894 1.00 . C C .  12 SER C    1 1 
       20 145440 3 2  12 SER CA   C  -0.969 -14.926  -5.088 1.00 . C C .  12 SER CA   1 1 
       20 145441 3 2  12 SER CB   C  -1.080 -14.086  -6.362 1.00 . C C .  12 SER CB   1 1 
       20 145442 3 2  12 SER H    H  -2.966 -15.513  -5.465 1.00 . C C .  12 SER H    1 1 
       20 145443 3 2  12 SER HA   H  -0.178 -15.652  -5.214 1.00 . C C .  12 SER HA   1 1 
       20 145444 3 2  12 SER HB2  H  -1.726 -13.240  -6.178 1.00 . C C .  12 SER HB2  1 1 
       20 145445 3 2  12 SER HB3  H  -0.098 -13.735  -6.648 1.00 . C C .  12 SER HB3  1 1 
       20 145446 3 2  12 SER HG   H  -1.363 -15.772  -7.323 1.00 . C C .  12 SER HG   1 1 
       20 145447 3 2  12 SER N    N  -2.210 -15.650  -4.852 1.00 . C C .  12 SER N    1 1 
       20 145448 3 2  12 SER O    O   0.499 -14.031  -3.409 1.00 . C C .  12 SER O    1 1 
       20 145449 3 2  12 SER OG   O  -1.620 -14.849  -7.429 1.00 . C C .  12 SER OG   1 1 
       20 145450 3 2  13 ILE C    C  -1.205 -13.246  -0.991 1.00 . C C .  13 ILE C    1 1 
       20 145451 3 2  13 ILE CA   C  -1.404 -12.418  -2.254 1.00 . C C .  13 ILE CA   1 1 
       20 145452 3 2  13 ILE CB   C  -2.555 -11.409  -2.035 1.00 . C C .  13 ILE CB   1 1 
       20 145453 3 2  13 ILE CD1  C  -5.029 -11.242  -1.442 1.00 . C C .  13 ILE CD1  1 1 
       20 145454 3 2  13 ILE CG1  C  -3.901 -12.125  -1.937 1.00 . C C .  13 ILE CG1  1 1 
       20 145455 3 2  13 ILE CG2  C  -2.573 -10.382  -3.154 1.00 . C C .  13 ILE CG2  1 1 
       20 145456 3 2  13 ILE H    H  -2.510 -13.324  -3.827 1.00 . C C .  13 ILE H    1 1 
       20 145457 3 2  13 ILE HA   H  -0.498 -11.856  -2.441 1.00 . C C .  13 ILE HA   1 1 
       20 145458 3 2  13 ILE HB   H  -2.368 -10.885  -1.110 1.00 . C C .  13 ILE HB   1 1 
       20 145459 3 2  13 ILE HD11 H  -5.962 -11.784  -1.499 1.00 . C C .  13 ILE HD11 1 1 
       20 145460 3 2  13 ILE HD12 H  -5.087 -10.354  -2.054 1.00 . C C .  13 ILE HD12 1 1 
       20 145461 3 2  13 ILE HD13 H  -4.841 -10.962  -0.416 1.00 . C C .  13 ILE HD13 1 1 
       20 145462 3 2  13 ILE HG12 H  -4.174 -12.495  -2.914 1.00 . C C .  13 ILE HG12 1 1 
       20 145463 3 2  13 ILE HG13 H  -3.808 -12.959  -1.257 1.00 . C C .  13 ILE HG13 1 1 
       20 145464 3 2  13 ILE HG21 H  -1.749  -9.696  -3.026 1.00 . C C .  13 ILE HG21 1 1 
       20 145465 3 2  13 ILE HG22 H  -3.505  -9.837  -3.127 1.00 . C C .  13 ILE HG22 1 1 
       20 145466 3 2  13 ILE HG23 H  -2.479 -10.886  -4.103 1.00 . C C .  13 ILE HG23 1 1 
       20 145467 3 2  13 ILE N    N  -1.623 -13.290  -3.404 1.00 . C C .  13 ILE N    1 1 
       20 145468 3 2  13 ILE O    O  -0.531 -12.820  -0.059 1.00 . C C .  13 ILE O    1 1 
       20 145469 3 2  14 GLU C    C  -0.190 -15.794   0.288 1.00 . C C .  14 GLU C    1 1 
       20 145470 3 2  14 GLU CA   C  -1.642 -15.333   0.172 1.00 . C C .  14 GLU CA   1 1 
       20 145471 3 2  14 GLU CB   C  -2.578 -16.538   0.031 1.00 . C C .  14 GLU CB   1 1 
       20 145472 3 2  14 GLU CD   C  -2.368 -18.737   1.268 1.00 . C C .  14 GLU CD   1 1 
       20 145473 3 2  14 GLU CG   C  -2.818 -17.290   1.333 1.00 . C C .  14 GLU CG   1 1 
       20 145474 3 2  14 GLU H    H  -2.326 -14.723  -1.738 1.00 . C C .  14 GLU H    1 1 
       20 145475 3 2  14 GLU HA   H  -1.904 -14.779   1.061 1.00 . C C .  14 GLU HA   1 1 
       20 145476 3 2  14 GLU HB2  H  -3.531 -16.196  -0.343 1.00 . C C .  14 GLU HB2  1 1 
       20 145477 3 2  14 GLU HB3  H  -2.151 -17.227  -0.683 1.00 . C C .  14 GLU HB3  1 1 
       20 145478 3 2  14 GLU HG2  H  -2.277 -16.798   2.127 1.00 . C C .  14 GLU HG2  1 1 
       20 145479 3 2  14 GLU HG3  H  -3.875 -17.269   1.554 1.00 . C C .  14 GLU HG3  1 1 
       20 145480 3 2  14 GLU N    N  -1.782 -14.440  -0.971 1.00 . C C .  14 GLU N    1 1 
       20 145481 3 2  14 GLU O    O   0.304 -16.068   1.383 1.00 . C C .  14 GLU O    1 1 
       20 145482 3 2  14 GLU OE1  O  -2.631 -19.406   0.245 1.00 . C C .  14 GLU OE1  1 1 
       20 145483 3 2  14 GLU OE2  O  -1.749 -19.213   2.242 1.00 . C C .  14 GLU OE2  1 1 
       20 145484 3 2  15 THR C    C   2.793 -15.254  -0.164 1.00 . C C .  15 THR C    1 1 
       20 145485 3 2  15 THR CA   C   1.891 -16.257  -0.887 1.00 . C C .  15 THR CA   1 1 
       20 145486 3 2  15 THR CB   C   2.377 -16.442  -2.336 1.00 . C C .  15 THR CB   1 1 
       20 145487 3 2  15 THR CG2  C   3.666 -17.253  -2.387 1.00 . C C .  15 THR CG2  1 1 
       20 145488 3 2  15 THR H    H   0.056 -15.581  -1.688 1.00 . C C .  15 THR H    1 1 
       20 145489 3 2  15 THR HA   H   1.962 -17.210  -0.384 1.00 . C C .  15 THR HA   1 1 
       20 145490 3 2  15 THR HB   H   2.561 -15.470  -2.771 1.00 . C C .  15 THR HB   1 1 
       20 145491 3 2  15 THR HG1  H   0.618 -17.329  -2.522 1.00 . C C .  15 THR HG1  1 1 
       20 145492 3 2  15 THR HG21 H   4.413 -16.781  -1.769 1.00 . C C .  15 THR HG21 1 1 
       20 145493 3 2  15 THR HG22 H   4.022 -17.303  -3.407 1.00 . C C .  15 THR HG22 1 1 
       20 145494 3 2  15 THR HG23 H   3.479 -18.253  -2.024 1.00 . C C .  15 THR HG23 1 1 
       20 145495 3 2  15 THR N    N   0.499 -15.839  -0.849 1.00 . C C .  15 THR N    1 1 
       20 145496 3 2  15 THR O    O   3.778 -15.639   0.463 1.00 . C C .  15 THR O    1 1 
       20 145497 3 2  15 THR OG1  O   1.363 -17.114  -3.098 1.00 . C C .  15 THR OG1  1 1 
       20 145498 3 2  16 VAL C    C   2.902 -12.878   1.919 1.00 . C C .  16 VAL C    1 1 
       20 145499 3 2  16 VAL CA   C   3.253 -12.945   0.433 1.00 . C C .  16 VAL CA   1 1 
       20 145500 3 2  16 VAL CB   C   3.109 -11.543  -0.215 1.00 . C C .  16 VAL CB   1 1 
       20 145501 3 2  16 VAL CG1  C   3.299 -11.622  -1.721 1.00 . C C .  16 VAL CG1  1 1 
       20 145502 3 2  16 VAL CG2  C   1.772 -10.895   0.117 1.00 . C C .  16 VAL CG2  1 1 
       20 145503 3 2  16 VAL H    H   1.651 -13.705  -0.739 1.00 . C C .  16 VAL H    1 1 
       20 145504 3 2  16 VAL HA   H   4.288 -13.247   0.348 1.00 . C C .  16 VAL HA   1 1 
       20 145505 3 2  16 VAL HB   H   3.893 -10.914   0.181 1.00 . C C .  16 VAL HB   1 1 
       20 145506 3 2  16 VAL HG11 H   3.148 -10.644  -2.151 1.00 . C C .  16 VAL HG11 1 1 
       20 145507 3 2  16 VAL HG12 H   2.581 -12.314  -2.139 1.00 . C C .  16 VAL HG12 1 1 
       20 145508 3 2  16 VAL HG13 H   4.298 -11.962  -1.942 1.00 . C C .  16 VAL HG13 1 1 
       20 145509 3 2  16 VAL HG21 H   1.683 -10.781   1.186 1.00 . C C .  16 VAL HG21 1 1 
       20 145510 3 2  16 VAL HG22 H   0.968 -11.518  -0.247 1.00 . C C .  16 VAL HG22 1 1 
       20 145511 3 2  16 VAL HG23 H   1.717  -9.926  -0.354 1.00 . C C .  16 VAL HG23 1 1 
       20 145512 3 2  16 VAL N    N   2.450 -13.968  -0.235 1.00 . C C .  16 VAL N    1 1 
       20 145513 3 2  16 VAL O    O   3.687 -12.407   2.737 1.00 . C C .  16 VAL O    1 1 
       20 145514 3 2  17 VAL C    C   1.860 -14.593   4.354 1.00 . C C .  17 VAL C    1 1 
       20 145515 3 2  17 VAL CA   C   1.273 -13.378   3.647 1.00 . C C .  17 VAL CA   1 1 
       20 145516 3 2  17 VAL CB   C  -0.269 -13.405   3.761 1.00 . C C .  17 VAL CB   1 1 
       20 145517 3 2  17 VAL CG1  C  -0.706 -13.440   5.218 1.00 . C C .  17 VAL CG1  1 1 
       20 145518 3 2  17 VAL CG2  C  -0.882 -12.205   3.053 1.00 . C C .  17 VAL CG2  1 1 
       20 145519 3 2  17 VAL H    H   1.120 -13.707   1.562 1.00 . C C .  17 VAL H    1 1 
       20 145520 3 2  17 VAL HA   H   1.638 -12.483   4.126 1.00 . C C .  17 VAL HA   1 1 
       20 145521 3 2  17 VAL HB   H  -0.627 -14.301   3.279 1.00 . C C .  17 VAL HB   1 1 
       20 145522 3 2  17 VAL HG11 H  -0.274 -14.305   5.702 1.00 . C C .  17 VAL HG11 1 1 
       20 145523 3 2  17 VAL HG12 H  -1.783 -13.499   5.270 1.00 . C C .  17 VAL HG12 1 1 
       20 145524 3 2  17 VAL HG13 H  -0.370 -12.543   5.716 1.00 . C C .  17 VAL HG13 1 1 
       20 145525 3 2  17 VAL HG21 H  -1.954 -12.218   3.187 1.00 . C C .  17 VAL HG21 1 1 
       20 145526 3 2  17 VAL HG22 H  -0.650 -12.252   1.999 1.00 . C C .  17 VAL HG22 1 1 
       20 145527 3 2  17 VAL HG23 H  -0.479 -11.296   3.470 1.00 . C C .  17 VAL HG23 1 1 
       20 145528 3 2  17 VAL N    N   1.714 -13.361   2.260 1.00 . C C .  17 VAL N    1 1 
       20 145529 3 2  17 VAL O    O   2.306 -14.511   5.500 1.00 . C C .  17 VAL O    1 1 
       20 145530 3 2  18 THR C    C   3.920 -16.815   4.471 1.00 . C C .  18 THR C    1 1 
       20 145531 3 2  18 THR CA   C   2.420 -16.954   4.191 1.00 . C C .  18 THR CA   1 1 
       20 145532 3 2  18 THR CB   C   2.145 -18.159   3.249 1.00 . C C .  18 THR CB   1 1 
       20 145533 3 2  18 THR CG2  C   3.213 -18.301   2.171 1.00 . C C .  18 THR CG2  1 1 
       20 145534 3 2  18 THR H    H   1.518 -15.717   2.735 1.00 . C C .  18 THR H    1 1 
       20 145535 3 2  18 THR HA   H   1.916 -17.139   5.129 1.00 . C C .  18 THR HA   1 1 
       20 145536 3 2  18 THR HB   H   1.192 -18.000   2.765 1.00 . C C .  18 THR HB   1 1 
       20 145537 3 2  18 THR HG1  H   1.281 -19.854   3.762 1.00 . C C .  18 THR HG1  1 1 
       20 145538 3 2  18 THR HG21 H   4.165 -18.498   2.637 1.00 . C C .  18 THR HG21 1 1 
       20 145539 3 2  18 THR HG22 H   3.275 -17.385   1.600 1.00 . C C .  18 THR HG22 1 1 
       20 145540 3 2  18 THR HG23 H   2.956 -19.118   1.516 1.00 . C C .  18 THR HG23 1 1 
       20 145541 3 2  18 THR N    N   1.884 -15.717   3.646 1.00 . C C .  18 THR N    1 1 
       20 145542 3 2  18 THR O    O   4.442 -17.427   5.402 1.00 . C C .  18 THR O    1 1 
       20 145543 3 2  18 THR OG1  O   2.079 -19.372   4.007 1.00 . C C .  18 THR OG1  1 1 
       20 145544 3 2  19 THR C    C   6.265 -14.846   5.048 1.00 . C C .  19 THR C    1 1 
       20 145545 3 2  19 THR CA   C   6.030 -15.775   3.866 1.00 . C C .  19 THR CA   1 1 
       20 145546 3 2  19 THR CB   C   6.675 -15.186   2.603 1.00 . C C .  19 THR CB   1 1 
       20 145547 3 2  19 THR CG2  C   7.244 -16.286   1.719 1.00 . C C .  19 THR CG2  1 1 
       20 145548 3 2  19 THR H    H   4.142 -15.520   2.955 1.00 . C C .  19 THR H    1 1 
       20 145549 3 2  19 THR HA   H   6.489 -16.730   4.073 1.00 . C C .  19 THR HA   1 1 
       20 145550 3 2  19 THR HB   H   7.477 -14.524   2.896 1.00 . C C .  19 THR HB   1 1 
       20 145551 3 2  19 THR HG1  H   5.311 -14.997   1.187 1.00 . C C .  19 THR HG1  1 1 
       20 145552 3 2  19 THR HG21 H   6.452 -16.954   1.417 1.00 . C C .  19 THR HG21 1 1 
       20 145553 3 2  19 THR HG22 H   7.993 -16.839   2.267 1.00 . C C .  19 THR HG22 1 1 
       20 145554 3 2  19 THR HG23 H   7.694 -15.843   0.843 1.00 . C C .  19 THR HG23 1 1 
       20 145555 3 2  19 THR N    N   4.604 -15.991   3.680 1.00 . C C .  19 THR N    1 1 
       20 145556 3 2  19 THR O    O   7.202 -15.024   5.824 1.00 . C C .  19 THR O    1 1 
       20 145557 3 2  19 THR OG1  O   5.698 -14.439   1.873 1.00 . C C .  19 THR OG1  1 1 
       20 145558 3 2  20 PHE C    C   5.245 -13.652   7.603 1.00 . C C .  20 PHE C    1 1 
       20 145559 3 2  20 PHE CA   C   5.476 -12.912   6.287 1.00 . C C .  20 PHE CA   1 1 
       20 145560 3 2  20 PHE CB   C   4.449 -11.780   6.076 1.00 . C C .  20 PHE CB   1 1 
       20 145561 3 2  20 PHE CD1  C   4.167 -10.668   8.321 1.00 . C C .  20 PHE CD1  1 1 
       20 145562 3 2  20 PHE CD2  C   2.295 -11.806   7.379 1.00 . C C .  20 PHE CD2  1 1 
       20 145563 3 2  20 PHE CE1  C   3.405 -10.324   9.425 1.00 . C C .  20 PHE CE1  1 1 
       20 145564 3 2  20 PHE CE2  C   1.530 -11.465   8.479 1.00 . C C .  20 PHE CE2  1 1 
       20 145565 3 2  20 PHE CG   C   3.623 -11.414   7.286 1.00 . C C .  20 PHE CG   1 1 
       20 145566 3 2  20 PHE CZ   C   2.087 -10.723   9.502 1.00 . C C .  20 PHE CZ   1 1 
       20 145567 3 2  20 PHE H    H   4.680 -13.750   4.522 1.00 . C C .  20 PHE H    1 1 
       20 145568 3 2  20 PHE HA   H   6.471 -12.491   6.292 1.00 . C C .  20 PHE HA   1 1 
       20 145569 3 2  20 PHE HB2  H   4.976 -10.891   5.763 1.00 . C C .  20 PHE HB2  1 1 
       20 145570 3 2  20 PHE HB3  H   3.769 -12.074   5.288 1.00 . C C .  20 PHE HB3  1 1 
       20 145571 3 2  20 PHE HD1  H   5.199 -10.358   8.263 1.00 . C C .  20 PHE HD1  1 1 
       20 145572 3 2  20 PHE HD2  H   1.857 -12.388   6.581 1.00 . C C .  20 PHE HD2  1 1 
       20 145573 3 2  20 PHE HE1  H   3.841  -9.745  10.223 1.00 . C C .  20 PHE HE1  1 1 
       20 145574 3 2  20 PHE HE2  H   0.498 -11.777   8.535 1.00 . C C .  20 PHE HE2  1 1 
       20 145575 3 2  20 PHE HZ   H   1.491 -10.455  10.363 1.00 . C C .  20 PHE HZ   1 1 
       20 145576 3 2  20 PHE N    N   5.394 -13.855   5.186 1.00 . C C .  20 PHE N    1 1 
       20 145577 3 2  20 PHE O    O   5.931 -13.412   8.596 1.00 . C C .  20 PHE O    1 1 
       20 145578 3 2  21 PHE C    C   5.101 -16.335   9.129 1.00 . C C .  21 PHE C    1 1 
       20 145579 3 2  21 PHE CA   C   3.967 -15.379   8.757 1.00 . C C .  21 PHE CA   1 1 
       20 145580 3 2  21 PHE CB   C   2.680 -16.167   8.510 1.00 . C C .  21 PHE CB   1 1 
       20 145581 3 2  21 PHE CD1  C   1.185 -14.745   9.934 1.00 . C C .  21 PHE CD1  1 1 
       20 145582 3 2  21 PHE CD2  C   1.159 -17.106  10.270 1.00 . C C .  21 PHE CD2  1 1 
       20 145583 3 2  21 PHE CE1  C   0.240 -14.590  10.927 1.00 . C C .  21 PHE CE1  1 1 
       20 145584 3 2  21 PHE CE2  C   0.211 -16.958  11.263 1.00 . C C .  21 PHE CE2  1 1 
       20 145585 3 2  21 PHE CG   C   1.655 -16.003   9.595 1.00 . C C .  21 PHE CG   1 1 
       20 145586 3 2  21 PHE CZ   C  -0.249 -15.697  11.594 1.00 . C C .  21 PHE CZ   1 1 
       20 145587 3 2  21 PHE H    H   3.801 -14.738   6.746 1.00 . C C .  21 PHE H    1 1 
       20 145588 3 2  21 PHE HA   H   3.806 -14.698   9.579 1.00 . C C .  21 PHE HA   1 1 
       20 145589 3 2  21 PHE HB2  H   2.236 -15.835   7.583 1.00 . C C .  21 PHE HB2  1 1 
       20 145590 3 2  21 PHE HB3  H   2.917 -17.218   8.432 1.00 . C C .  21 PHE HB3  1 1 
       20 145591 3 2  21 PHE HD1  H   1.567 -13.878   9.414 1.00 . C C .  21 PHE HD1  1 1 
       20 145592 3 2  21 PHE HD2  H   1.522 -18.092  10.013 1.00 . C C .  21 PHE HD2  1 1 
       20 145593 3 2  21 PHE HE1  H  -0.116 -13.604  11.186 1.00 . C C .  21 PHE HE1  1 1 
       20 145594 3 2  21 PHE HE2  H  -0.171 -17.826  11.780 1.00 . C C .  21 PHE HE2  1 1 
       20 145595 3 2  21 PHE HZ   H  -0.990 -15.577  12.369 1.00 . C C .  21 PHE HZ   1 1 
       20 145596 3 2  21 PHE N    N   4.302 -14.587   7.580 1.00 . C C .  21 PHE N    1 1 
       20 145597 3 2  21 PHE O    O   5.270 -16.686  10.295 1.00 . C C .  21 PHE O    1 1 
       20 145598 3 2  22 THR C    C   8.278 -16.895   8.702 1.00 . C C .  22 THR C    1 1 
       20 145599 3 2  22 THR CA   C   6.997 -17.660   8.384 1.00 . C C .  22 THR CA   1 1 
       20 145600 3 2  22 THR CB   C   7.231 -18.599   7.185 1.00 . C C .  22 THR CB   1 1 
       20 145601 3 2  22 THR CG2  C   6.311 -19.808   7.268 1.00 . C C .  22 THR CG2  1 1 
       20 145602 3 2  22 THR H    H   5.720 -16.431   7.227 1.00 . C C .  22 THR H    1 1 
       20 145603 3 2  22 THR HA   H   6.739 -18.267   9.241 1.00 . C C .  22 THR HA   1 1 
       20 145604 3 2  22 THR HB   H   8.255 -18.943   7.208 1.00 . C C .  22 THR HB   1 1 
       20 145605 3 2  22 THR HG1  H   6.067 -17.996   5.707 1.00 . C C .  22 THR HG1  1 1 
       20 145606 3 2  22 THR HG21 H   6.527 -20.362   8.168 1.00 . C C .  22 THR HG21 1 1 
       20 145607 3 2  22 THR HG22 H   6.467 -20.441   6.407 1.00 . C C .  22 THR HG22 1 1 
       20 145608 3 2  22 THR HG23 H   5.284 -19.475   7.288 1.00 . C C .  22 THR HG23 1 1 
       20 145609 3 2  22 THR N    N   5.888 -16.747   8.140 1.00 . C C .  22 THR N    1 1 
       20 145610 3 2  22 THR O    O   9.326 -17.489   8.969 1.00 . C C .  22 THR O    1 1 
       20 145611 3 2  22 THR OG1  O   6.998 -17.904   5.955 1.00 . C C .  22 THR OG1  1 1 
       20 145612 3 2  23 PHE C    C   9.141 -14.038  10.319 1.00 . C C .  23 PHE C    1 1 
       20 145613 3 2  23 PHE CA   C   9.340 -14.736   8.982 1.00 . C C .  23 PHE CA   1 1 
       20 145614 3 2  23 PHE CB   C   9.583 -13.713   7.876 1.00 . C C .  23 PHE CB   1 1 
       20 145615 3 2  23 PHE CD1  C  10.506 -14.906   5.867 1.00 . C C .  23 PHE CD1  1 1 
       20 145616 3 2  23 PHE CD2  C  12.003 -13.639   7.225 1.00 . C C .  23 PHE CD2  1 1 
       20 145617 3 2  23 PHE CE1  C  11.552 -15.258   5.037 1.00 . C C .  23 PHE CE1  1 1 
       20 145618 3 2  23 PHE CE2  C  13.053 -13.988   6.397 1.00 . C C .  23 PHE CE2  1 1 
       20 145619 3 2  23 PHE CG   C  10.719 -14.092   6.969 1.00 . C C .  23 PHE CG   1 1 
       20 145620 3 2  23 PHE CZ   C  12.828 -14.798   5.301 1.00 . C C .  23 PHE CZ   1 1 
       20 145621 3 2  23 PHE H    H   7.341 -15.152   8.434 1.00 . C C .  23 PHE H    1 1 
       20 145622 3 2  23 PHE HA   H  10.202 -15.382   9.054 1.00 . C C .  23 PHE HA   1 1 
       20 145623 3 2  23 PHE HB2  H   8.690 -13.619   7.274 1.00 . C C .  23 PHE HB2  1 1 
       20 145624 3 2  23 PHE HB3  H   9.814 -12.757   8.321 1.00 . C C .  23 PHE HB3  1 1 
       20 145625 3 2  23 PHE HD1  H   9.509 -15.265   5.657 1.00 . C C .  23 PHE HD1  1 1 
       20 145626 3 2  23 PHE HD2  H  12.181 -13.006   8.083 1.00 . C C .  23 PHE HD2  1 1 
       20 145627 3 2  23 PHE HE1  H  11.374 -15.896   4.182 1.00 . C C .  23 PHE HE1  1 1 
       20 145628 3 2  23 PHE HE2  H  14.048 -13.627   6.606 1.00 . C C .  23 PHE HE2  1 1 
       20 145629 3 2  23 PHE HZ   H  13.647 -15.070   4.652 1.00 . C C .  23 PHE HZ   1 1 
       20 145630 3 2  23 PHE N    N   8.194 -15.574   8.674 1.00 . C C .  23 PHE N    1 1 
       20 145631 3 2  23 PHE O    O  10.071 -13.934  11.119 1.00 . C C .  23 PHE O    1 1 
       20 145632 3 2  24 ALA C    C   7.322 -13.919  12.928 1.00 . C C .  24 ALA C    1 1 
       20 145633 3 2  24 ALA CA   C   7.566 -12.912  11.808 1.00 . C C .  24 ALA CA   1 1 
       20 145634 3 2  24 ALA CB   C   6.334 -12.041  11.600 1.00 . C C .  24 ALA CB   1 1 
       20 145635 3 2  24 ALA H    H   7.212 -13.733   9.893 1.00 . C C .  24 ALA H    1 1 
       20 145636 3 2  24 ALA HA   H   8.392 -12.272  12.083 1.00 . C C .  24 ALA HA   1 1 
       20 145637 3 2  24 ALA HB1  H   5.453 -12.665  11.569 1.00 . C C .  24 ALA HB1  1 1 
       20 145638 3 2  24 ALA HB2  H   6.426 -11.504  10.668 1.00 . C C .  24 ALA HB2  1 1 
       20 145639 3 2  24 ALA HB3  H   6.246 -11.337  12.415 1.00 . C C .  24 ALA HB3  1 1 
       20 145640 3 2  24 ALA N    N   7.913 -13.594  10.567 1.00 . C C .  24 ALA N    1 1 
       20 145641 3 2  24 ALA O    O   6.286 -13.897  13.591 1.00 . C C .  24 ALA O    1 1 
       20 145642 3 2  25 ARG C    C   9.548 -16.054  14.802 1.00 . C C .  25 ARG C    1 1 
       20 145643 3 2  25 ARG CA   C   8.188 -15.832  14.153 1.00 . C C .  25 ARG CA   1 1 
       20 145644 3 2  25 ARG CB   C   7.660 -17.145  13.560 1.00 . C C .  25 ARG CB   1 1 
       20 145645 3 2  25 ARG CD   C   8.833 -18.905  12.189 1.00 . C C .  25 ARG CD   1 1 
       20 145646 3 2  25 ARG CG   C   8.257 -17.498  12.204 1.00 . C C .  25 ARG CG   1 1 
       20 145647 3 2  25 ARG CZ   C  10.616 -19.703  13.701 1.00 . C C .  25 ARG CZ   1 1 
       20 145648 3 2  25 ARG H    H   9.087 -14.763  12.563 1.00 . C C .  25 ARG H    1 1 
       20 145649 3 2  25 ARG HA   H   7.497 -15.483  14.904 1.00 . C C .  25 ARG HA   1 1 
       20 145650 3 2  25 ARG HB2  H   7.880 -17.947  14.246 1.00 . C C .  25 ARG HB2  1 1 
       20 145651 3 2  25 ARG HB3  H   6.589 -17.066  13.447 1.00 . C C .  25 ARG HB3  1 1 
       20 145652 3 2  25 ARG HD2  H   8.217 -19.538  12.807 1.00 . C C .  25 ARG HD2  1 1 
       20 145653 3 2  25 ARG HD3  H   8.821 -19.276  11.174 1.00 . C C .  25 ARG HD3  1 1 
       20 145654 3 2  25 ARG HE   H  10.859 -18.356  12.242 1.00 . C C .  25 ARG HE   1 1 
       20 145655 3 2  25 ARG HG2  H   7.487 -17.428  11.451 1.00 . C C .  25 ARG HG2  1 1 
       20 145656 3 2  25 ARG HG3  H   9.047 -16.796  11.978 1.00 . C C .  25 ARG HG3  1 1 
       20 145657 3 2  25 ARG HH11 H   8.793 -20.530  14.062 1.00 . C C .  25 ARG HH11 1 1 
       20 145658 3 2  25 ARG HH12 H  10.071 -21.075  15.096 1.00 . C C .  25 ARG HH12 1 1 
       20 145659 3 2  25 ARG HH21 H  12.537 -19.051  13.612 1.00 . C C .  25 ARG HH21 1 1 
       20 145660 3 2  25 ARG HH22 H  12.205 -20.232  14.843 1.00 . C C .  25 ARG HH22 1 1 
       20 145661 3 2  25 ARG N    N   8.282 -14.807  13.124 1.00 . C C .  25 ARG N    1 1 
       20 145662 3 2  25 ARG NE   N  10.205 -18.938  12.690 1.00 . C C .  25 ARG NE   1 1 
       20 145663 3 2  25 ARG NH1  N   9.760 -20.500  14.337 1.00 . C C .  25 ARG NH1  1 1 
       20 145664 3 2  25 ARG NH2  N  11.886 -19.662  14.082 1.00 . C C .  25 ARG NH2  1 1 
       20 145665 3 2  25 ARG O    O   9.845 -17.135  15.307 1.00 . C C .  25 ARG O    1 1 
       20 145666 3 2  26 GLN C    C  11.760 -14.368  16.704 1.00 . C C .  26 GLN C    1 1 
       20 145667 3 2  26 GLN CA   C  11.699 -15.106  15.372 1.00 . C C .  26 GLN CA   1 1 
       20 145668 3 2  26 GLN CB   C  12.744 -14.528  14.413 1.00 . C C .  26 GLN CB   1 1 
       20 145669 3 2  26 GLN CD   C  14.012 -16.317  13.168 1.00 . C C .  26 GLN CD   1 1 
       20 145670 3 2  26 GLN CG   C  14.018 -15.351  14.335 1.00 . C C .  26 GLN CG   1 1 
       20 145671 3 2  26 GLN H    H  10.061 -14.158  14.418 1.00 . C C .  26 GLN H    1 1 
       20 145672 3 2  26 GLN HA   H  11.918 -16.149  15.541 1.00 . C C .  26 GLN HA   1 1 
       20 145673 3 2  26 GLN HB2  H  12.315 -14.475  13.421 1.00 . C C .  26 GLN HB2  1 1 
       20 145674 3 2  26 GLN HB3  H  13.002 -13.531  14.736 1.00 . C C .  26 GLN HB3  1 1 
       20 145675 3 2  26 GLN HE21 H  14.992 -14.990  12.045 1.00 . C C .  26 GLN HE21 1 1 
       20 145676 3 2  26 GLN HE22 H  14.595 -16.499  11.279 1.00 . C C .  26 GLN HE22 1 1 
       20 145677 3 2  26 GLN HG2  H  14.859 -14.682  14.227 1.00 . C C .  26 GLN HG2  1 1 
       20 145678 3 2  26 GLN HG3  H  14.124 -15.914  15.251 1.00 . C C .  26 GLN HG3  1 1 
       20 145679 3 2  26 GLN N    N  10.369 -15.018  14.796 1.00 . C C .  26 GLN N    1 1 
       20 145680 3 2  26 GLN NE2  N  14.590 -15.898  12.053 1.00 . C C .  26 GLN NE2  1 1 
       20 145681 3 2  26 GLN O    O  12.266 -14.898  17.693 1.00 . C C .  26 GLN O    1 1 
       20 145682 3 2  26 GLN OE1  O  13.499 -17.433  13.268 1.00 . C C .  26 GLN OE1  1 1 
       20 145683 3 2  27 GLU C    C   9.985 -12.537  18.782 1.00 . C C .  27 GLU C    1 1 
       20 145684 3 2  27 GLU CA   C  11.244 -12.341  17.938 1.00 . C C .  27 GLU CA   1 1 
       20 145685 3 2  27 GLU CB   C  11.423 -10.864  17.589 1.00 . C C .  27 GLU CB   1 1 
       20 145686 3 2  27 GLU CD   C  13.206  -9.096  17.300 1.00 . C C .  27 GLU CD   1 1 
       20 145687 3 2  27 GLU CG   C  12.804 -10.534  17.041 1.00 . C C .  27 GLU CG   1 1 
       20 145688 3 2  27 GLU H    H  10.778 -12.807  15.920 1.00 . C C .  27 GLU H    1 1 
       20 145689 3 2  27 GLU HA   H  12.094 -12.662  18.522 1.00 . C C .  27 GLU HA   1 1 
       20 145690 3 2  27 GLU HB2  H  10.689 -10.589  16.847 1.00 . C C .  27 GLU HB2  1 1 
       20 145691 3 2  27 GLU HB3  H  11.262 -10.275  18.477 1.00 . C C .  27 GLU HB3  1 1 
       20 145692 3 2  27 GLU HG2  H  13.528 -11.184  17.508 1.00 . C C .  27 GLU HG2  1 1 
       20 145693 3 2  27 GLU HG3  H  12.805 -10.704  15.976 1.00 . C C .  27 GLU HG3  1 1 
       20 145694 3 2  27 GLU N    N  11.220 -13.156  16.730 1.00 . C C .  27 GLU N    1 1 
       20 145695 3 2  27 GLU O    O  10.057 -13.064  19.891 1.00 . C C .  27 GLU O    1 1 
       20 145696 3 2  27 GLU OE1  O  13.500  -8.759  18.469 1.00 . C C .  27 GLU OE1  1 1 
       20 145697 3 2  27 GLU OE2  O  13.232  -8.299  16.341 1.00 . C C .  27 GLU OE2  1 1 
       20 145698 3 2  28 GLY C    C   6.435 -11.553  18.326 1.00 . C C .  28 GLY C    1 1 
       20 145699 3 2  28 GLY CA   C   7.599 -12.250  19.003 1.00 . C C .  28 GLY CA   1 1 
       20 145700 3 2  28 GLY H    H   8.833 -11.696  17.376 1.00 . C C .  28 GLY H    1 1 
       20 145701 3 2  28 GLY HA2  H   7.368 -13.300  19.100 1.00 . C C .  28 GLY HA2  1 1 
       20 145702 3 2  28 GLY HA3  H   7.730 -11.831  19.991 1.00 . C C .  28 GLY HA3  1 1 
       20 145703 3 2  28 GLY N    N   8.841 -12.108  18.266 1.00 . C C .  28 GLY N    1 1 
       20 145704 3 2  28 GLY O    O   6.622 -10.531  17.666 1.00 . C C .  28 GLY O    1 1 
       20 145705 3 2  29 ARG C    C   4.010 -11.684  16.399 1.00 . C C .  29 ARG C    1 1 
       20 145706 3 2  29 ARG CA   C   4.001 -11.586  17.924 1.00 . C C .  29 ARG CA   1 1 
       20 145707 3 2  29 ARG CB   C   3.776 -10.136  18.370 1.00 . C C .  29 ARG CB   1 1 
       20 145708 3 2  29 ARG CD   C   2.158  -8.262  18.796 1.00 . C C .  29 ARG CD   1 1 
       20 145709 3 2  29 ARG CG   C   2.312  -9.739  18.464 1.00 . C C .  29 ARG CG   1 1 
       20 145710 3 2  29 ARG CZ   C   0.478  -6.739  19.788 1.00 . C C .  29 ARG CZ   1 1 
       20 145711 3 2  29 ARG H    H   5.186 -12.939  19.035 1.00 . C C .  29 ARG H    1 1 
       20 145712 3 2  29 ARG HA   H   3.185 -12.188  18.298 1.00 . C C .  29 ARG HA   1 1 
       20 145713 3 2  29 ARG HB2  H   4.225  -9.999  19.343 1.00 . C C .  29 ARG HB2  1 1 
       20 145714 3 2  29 ARG HB3  H   4.261  -9.477  17.664 1.00 . C C .  29 ARG HB3  1 1 
       20 145715 3 2  29 ARG HD2  H   2.939  -7.981  19.487 1.00 . C C .  29 ARG HD2  1 1 
       20 145716 3 2  29 ARG HD3  H   2.263  -7.690  17.885 1.00 . C C .  29 ARG HD3  1 1 
       20 145717 3 2  29 ARG HE   H   0.244  -8.714  19.544 1.00 . C C .  29 ARG HE   1 1 
       20 145718 3 2  29 ARG HG2  H   1.834  -9.937  17.518 1.00 . C C .  29 ARG HG2  1 1 
       20 145719 3 2  29 ARG HG3  H   1.839 -10.325  19.240 1.00 . C C .  29 ARG HG3  1 1 
       20 145720 3 2  29 ARG HH11 H   2.164  -5.803  19.129 1.00 . C C .  29 ARG HH11 1 1 
       20 145721 3 2  29 ARG HH12 H   0.983  -4.778  19.888 1.00 . C C .  29 ARG HH12 1 1 
       20 145722 3 2  29 ARG HH21 H  -1.313  -7.341  20.532 1.00 . C C .  29 ARG HH21 1 1 
       20 145723 3 2  29 ARG HH22 H  -0.987  -5.644  20.662 1.00 . C C .  29 ARG HH22 1 1 
       20 145724 3 2  29 ARG N    N   5.239 -12.121  18.498 1.00 . C C .  29 ARG N    1 1 
       20 145725 3 2  29 ARG NE   N   0.859  -7.960  19.401 1.00 . C C .  29 ARG NE   1 1 
       20 145726 3 2  29 ARG NH1  N   1.267  -5.690  19.584 1.00 . C C .  29 ARG NH1  1 1 
       20 145727 3 2  29 ARG NH2  N  -0.700  -6.562  20.373 1.00 . C C .  29 ARG NH2  1 1 
       20 145728 3 2  29 ARG O    O   4.408 -10.748  15.707 1.00 . C C .  29 ARG O    1 1 
       20 145729 3 2  30 LYS C    C   2.511 -12.141  13.722 1.00 . C C .  30 LYS C    1 1 
       20 145730 3 2  30 LYS CA   C   3.491 -13.065  14.441 1.00 . C C .  30 LYS CA   1 1 
       20 145731 3 2  30 LYS CB   C   3.135 -14.529  14.163 1.00 . C C .  30 LYS CB   1 1 
       20 145732 3 2  30 LYS CD   C   1.787 -16.529  14.844 1.00 . C C .  30 LYS CD   1 1 
       20 145733 3 2  30 LYS CE   C   0.816 -17.056  15.887 1.00 . C C .  30 LYS CE   1 1 
       20 145734 3 2  30 LYS CG   C   1.886 -15.013  14.884 1.00 . C C .  30 LYS CG   1 1 
       20 145735 3 2  30 LYS H    H   3.206 -13.512  16.497 1.00 . C C .  30 LYS H    1 1 
       20 145736 3 2  30 LYS HA   H   4.479 -12.874  14.053 1.00 . C C .  30 LYS HA   1 1 
       20 145737 3 2  30 LYS HB2  H   2.978 -14.654  13.102 1.00 . C C .  30 LYS HB2  1 1 
       20 145738 3 2  30 LYS HB3  H   3.963 -15.151  14.469 1.00 . C C .  30 LYS HB3  1 1 
       20 145739 3 2  30 LYS HD2  H   1.444 -16.829  13.868 1.00 . C C .  30 LYS HD2  1 1 
       20 145740 3 2  30 LYS HD3  H   2.765 -16.947  15.029 1.00 . C C .  30 LYS HD3  1 1 
       20 145741 3 2  30 LYS HE2  H   1.057 -16.616  16.843 1.00 . C C .  30 LYS HE2  1 1 
       20 145742 3 2  30 LYS HE3  H  -0.184 -16.768  15.602 1.00 . C C .  30 LYS HE3  1 1 
       20 145743 3 2  30 LYS HG2  H   1.925 -14.689  15.912 1.00 . C C .  30 LYS HG2  1 1 
       20 145744 3 2  30 LYS HG3  H   1.016 -14.590  14.401 1.00 . C C .  30 LYS HG3  1 1 
       20 145745 3 2  30 LYS HZ1  H   0.498 -18.985  15.147 1.00 . C C .  30 LYS HZ1  1 1 
       20 145746 3 2  30 LYS HZ2  H   0.317 -18.851  16.823 1.00 . C C .  30 LYS HZ2  1 1 
       20 145747 3 2  30 LYS HZ3  H   1.863 -18.842  16.141 1.00 . C C .  30 LYS HZ3  1 1 
       20 145748 3 2  30 LYS N    N   3.533 -12.816  15.886 1.00 . C C .  30 LYS N    1 1 
       20 145749 3 2  30 LYS NZ   N   0.878 -18.536  16.007 1.00 . C C .  30 LYS NZ   1 1 
       20 145750 3 2  30 LYS O    O   2.416 -12.154  12.497 1.00 . C C .  30 LYS O    1 1 
       20 145751 3 2  31 ASP C    C   1.539  -9.092  13.579 1.00 . C C .  31 ASP C    1 1 
       20 145752 3 2  31 ASP CA   C   0.831 -10.394  13.927 1.00 . C C .  31 ASP CA   1 1 
       20 145753 3 2  31 ASP CB   C  -0.301 -10.094  14.917 1.00 . C C .  31 ASP CB   1 1 
       20 145754 3 2  31 ASP CG   C  -1.046 -11.328  15.381 1.00 . C C .  31 ASP CG   1 1 
       20 145755 3 2  31 ASP H    H   1.893 -11.390  15.460 1.00 . C C .  31 ASP H    1 1 
       20 145756 3 2  31 ASP HA   H   0.417 -10.824  13.027 1.00 . C C .  31 ASP HA   1 1 
       20 145757 3 2  31 ASP HB2  H   0.113  -9.606  15.786 1.00 . C C .  31 ASP HB2  1 1 
       20 145758 3 2  31 ASP HB3  H  -1.009  -9.430  14.445 1.00 . C C .  31 ASP HB3  1 1 
       20 145759 3 2  31 ASP N    N   1.785 -11.341  14.490 1.00 . C C .  31 ASP N    1 1 
       20 145760 3 2  31 ASP O    O   0.902  -8.105  13.207 1.00 . C C .  31 ASP O    1 1 
       20 145761 3 2  31 ASP OD1  O  -0.599 -11.963  16.362 1.00 . C C .  31 ASP OD1  1 1 
       20 145762 3 2  31 ASP OD2  O  -2.106 -11.644  14.800 1.00 . C C .  31 ASP OD2  1 1 
       20 145763 3 2  32 SER C    C   5.070  -8.297  13.016 1.00 . C C .  32 SER C    1 1 
       20 145764 3 2  32 SER CA   C   3.656  -7.915  13.436 1.00 . C C .  32 SER CA   1 1 
       20 145765 3 2  32 SER CB   C   3.704  -7.051  14.696 1.00 . C C .  32 SER CB   1 1 
       20 145766 3 2  32 SER H    H   3.313  -9.923  13.979 1.00 . C C .  32 SER H    1 1 
       20 145767 3 2  32 SER HA   H   3.184  -7.359  12.641 1.00 . C C .  32 SER HA   1 1 
       20 145768 3 2  32 SER HB2  H   4.496  -6.324  14.605 1.00 . C C .  32 SER HB2  1 1 
       20 145769 3 2  32 SER HB3  H   2.759  -6.544  14.820 1.00 . C C .  32 SER HB3  1 1 
       20 145770 3 2  32 SER HG   H   4.292  -8.715  15.566 1.00 . C C .  32 SER HG   1 1 
       20 145771 3 2  32 SER N    N   2.858  -9.096  13.705 1.00 . C C .  32 SER N    1 1 
       20 145772 3 2  32 SER O    O   5.526  -9.405  13.280 1.00 . C C .  32 SER O    1 1 
       20 145773 3 2  32 SER OG   O   3.945  -7.852  15.844 1.00 . C C .  32 SER OG   1 1 
       20 145774 3 2  33 LEU C    C   8.066  -6.888  12.869 1.00 . C C .  33 LEU C    1 1 
       20 145775 3 2  33 LEU CA   C   7.112  -7.592  11.913 1.00 . C C .  33 LEU CA   1 1 
       20 145776 3 2  33 LEU CB   C   7.301  -7.052  10.490 1.00 . C C .  33 LEU CB   1 1 
       20 145777 3 2  33 LEU CD1  C   9.337  -8.468  10.090 1.00 . C C .  33 LEU CD1  1 1 
       20 145778 3 2  33 LEU CD2  C   7.137  -9.157   9.135 1.00 . C C .  33 LEU CD2  1 1 
       20 145779 3 2  33 LEU CG   C   8.022  -7.983   9.511 1.00 . C C .  33 LEU CG   1 1 
       20 145780 3 2  33 LEU H    H   5.307  -6.522  12.138 1.00 . C C .  33 LEU H    1 1 
       20 145781 3 2  33 LEU HA   H   7.310  -8.652  11.927 1.00 . C C .  33 LEU HA   1 1 
       20 145782 3 2  33 LEU HB2  H   6.326  -6.827  10.085 1.00 . C C .  33 LEU HB2  1 1 
       20 145783 3 2  33 LEU HB3  H   7.863  -6.133  10.554 1.00 . C C .  33 LEU HB3  1 1 
       20 145784 3 2  33 LEU HD11 H  10.002  -7.628  10.225 1.00 . C C .  33 LEU HD11 1 1 
       20 145785 3 2  33 LEU HD12 H   9.789  -9.180   9.414 1.00 . C C .  33 LEU HD12 1 1 
       20 145786 3 2  33 LEU HD13 H   9.157  -8.943  11.042 1.00 . C C .  33 LEU HD13 1 1 
       20 145787 3 2  33 LEU HD21 H   7.707  -9.868   8.558 1.00 . C C .  33 LEU HD21 1 1 
       20 145788 3 2  33 LEU HD22 H   6.302  -8.802   8.547 1.00 . C C .  33 LEU HD22 1 1 
       20 145789 3 2  33 LEU HD23 H   6.769  -9.634  10.030 1.00 . C C .  33 LEU HD23 1 1 
       20 145790 3 2  33 LEU HG   H   8.244  -7.433   8.607 1.00 . C C .  33 LEU HG   1 1 
       20 145791 3 2  33 LEU N    N   5.745  -7.375  12.349 1.00 . C C .  33 LEU N    1 1 
       20 145792 3 2  33 LEU O    O   8.023  -5.661  13.008 1.00 . C C .  33 LEU O    1 1 
       20 145793 3 2  34 SER C    C  11.093  -6.556  13.742 1.00 . C C .  34 SER C    1 1 
       20 145794 3 2  34 SER CA   C   9.868  -7.107  14.479 1.00 . C C .  34 SER CA   1 1 
       20 145795 3 2  34 SER CB   C  10.269  -8.168  15.505 1.00 . C C .  34 SER CB   1 1 
       20 145796 3 2  34 SER H    H   8.890  -8.639  13.392 1.00 . C C .  34 SER H    1 1 
       20 145797 3 2  34 SER HA   H   9.382  -6.290  14.993 1.00 . C C .  34 SER HA   1 1 
       20 145798 3 2  34 SER HB2  H  10.984  -8.844  15.061 1.00 . C C .  34 SER HB2  1 1 
       20 145799 3 2  34 SER HB3  H  10.712  -7.687  16.364 1.00 . C C .  34 SER HB3  1 1 
       20 145800 3 2  34 SER HG   H   8.879  -9.525  15.221 1.00 . C C .  34 SER HG   1 1 
       20 145801 3 2  34 SER N    N   8.912  -7.662  13.535 1.00 . C C .  34 SER N    1 1 
       20 145802 3 2  34 SER O    O  11.168  -6.621  12.513 1.00 . C C .  34 SER O    1 1 
       20 145803 3 2  34 SER OG   O   9.141  -8.915  15.931 1.00 . C C .  34 SER OG   1 1 
       20 145804 3 2  35 VAL C    C  14.227  -6.480  13.323 1.00 . C C .  35 VAL C    1 1 
       20 145805 3 2  35 VAL CA   C  13.255  -5.442  13.901 1.00 . C C .  35 VAL CA   1 1 
       20 145806 3 2  35 VAL CB   C  13.989  -4.529  14.922 1.00 . C C .  35 VAL CB   1 1 
       20 145807 3 2  35 VAL CG1  C  14.402  -5.301  16.165 1.00 . C C .  35 VAL CG1  1 1 
       20 145808 3 2  35 VAL CG2  C  15.199  -3.861  14.281 1.00 . C C .  35 VAL CG2  1 1 
       20 145809 3 2  35 VAL H    H  11.989  -6.096  15.468 1.00 . C C .  35 VAL H    1 1 
       20 145810 3 2  35 VAL HA   H  12.918  -4.813  13.089 1.00 . C C .  35 VAL HA   1 1 
       20 145811 3 2  35 VAL HB   H  13.302  -3.750  15.227 1.00 . C C .  35 VAL HB   1 1 
       20 145812 3 2  35 VAL HG11 H  13.525  -5.718  16.637 1.00 . C C .  35 VAL HG11 1 1 
       20 145813 3 2  35 VAL HG12 H  14.901  -4.638  16.856 1.00 . C C .  35 VAL HG12 1 1 
       20 145814 3 2  35 VAL HG13 H  15.074  -6.100  15.884 1.00 . C C .  35 VAL HG13 1 1 
       20 145815 3 2  35 VAL HG21 H  14.873  -3.218  13.478 1.00 . C C .  35 VAL HG21 1 1 
       20 145816 3 2  35 VAL HG22 H  15.861  -4.619  13.889 1.00 . C C .  35 VAL HG22 1 1 
       20 145817 3 2  35 VAL HG23 H  15.724  -3.274  15.021 1.00 . C C .  35 VAL HG23 1 1 
       20 145818 3 2  35 VAL N    N  12.064  -6.047  14.493 1.00 . C C .  35 VAL N    1 1 
       20 145819 3 2  35 VAL O    O  14.706  -6.323  12.196 1.00 . C C .  35 VAL O    1 1 
       20 145820 3 2  36 ASN C    C  14.862  -9.316  12.418 1.00 . C C .  36 ASN C    1 1 
       20 145821 3 2  36 ASN CA   C  15.437  -8.569  13.610 1.00 . C C .  36 ASN CA   1 1 
       20 145822 3 2  36 ASN CB   C  15.766  -9.557  14.732 1.00 . C C .  36 ASN CB   1 1 
       20 145823 3 2  36 ASN CG   C  17.113 -10.223  14.530 1.00 . C C .  36 ASN CG   1 1 
       20 145824 3 2  36 ASN H    H  14.064  -7.647  14.955 1.00 . C C .  36 ASN H    1 1 
       20 145825 3 2  36 ASN HA   H  16.345  -8.074  13.302 1.00 . C C .  36 ASN HA   1 1 
       20 145826 3 2  36 ASN HB2  H  15.782  -9.032  15.676 1.00 . C C .  36 ASN HB2  1 1 
       20 145827 3 2  36 ASN HB3  H  15.006 -10.322  14.764 1.00 . C C .  36 ASN HB3  1 1 
       20 145828 3 2  36 ASN HD21 H  16.278 -11.701  13.492 1.00 . C C .  36 ASN HD21 1 1 
       20 145829 3 2  36 ASN HD22 H  17.991 -11.799  13.701 1.00 . C C .  36 ASN HD22 1 1 
       20 145830 3 2  36 ASN N    N  14.502  -7.543  14.070 1.00 . C C .  36 ASN N    1 1 
       20 145831 3 2  36 ASN ND2  N  17.129 -11.354  13.839 1.00 . C C .  36 ASN ND2  1 1 
       20 145832 3 2  36 ASN O    O  15.555  -9.565  11.434 1.00 . C C .  36 ASN O    1 1 
       20 145833 3 2  36 ASN OD1  O  18.137  -9.721  14.989 1.00 . C C .  36 ASN OD1  1 1 
       20 145834 3 2  37 GLU C    C  12.853  -9.557  10.166 1.00 . C C .  37 GLU C    1 1 
       20 145835 3 2  37 GLU CA   C  12.885 -10.364  11.459 1.00 . C C .  37 GLU CA   1 1 
       20 145836 3 2  37 GLU CB   C  11.466 -10.692  11.917 1.00 . C C .  37 GLU CB   1 1 
       20 145837 3 2  37 GLU CD   C  10.036 -11.409  13.875 1.00 . C C .  37 GLU CD   1 1 
       20 145838 3 2  37 GLU CG   C  11.425 -11.346  13.286 1.00 . C C .  37 GLU CG   1 1 
       20 145839 3 2  37 GLU H    H  13.085  -9.370  13.312 1.00 . C C .  37 GLU H    1 1 
       20 145840 3 2  37 GLU HA   H  13.418 -11.286  11.283 1.00 . C C .  37 GLU HA   1 1 
       20 145841 3 2  37 GLU HB2  H  10.894  -9.778  11.957 1.00 . C C .  37 GLU HB2  1 1 
       20 145842 3 2  37 GLU HB3  H  11.013 -11.364  11.205 1.00 . C C .  37 GLU HB3  1 1 
       20 145843 3 2  37 GLU HG2  H  11.804 -12.353  13.198 1.00 . C C .  37 GLU HG2  1 1 
       20 145844 3 2  37 GLU HG3  H  12.059 -10.783  13.956 1.00 . C C .  37 GLU HG3  1 1 
       20 145845 3 2  37 GLU N    N  13.581  -9.636  12.511 1.00 . C C .  37 GLU N    1 1 
       20 145846 3 2  37 GLU O    O  12.972 -10.113   9.076 1.00 . C C .  37 GLU O    1 1 
       20 145847 3 2  37 GLU OE1  O   9.258 -10.455  13.684 1.00 . C C .  37 GLU OE1  1 1 
       20 145848 3 2  37 GLU OE2  O   9.728 -12.413  14.549 1.00 . C C .  37 GLU OE2  1 1 
       20 145849 3 2  38 PHE C    C  14.011  -7.343   8.429 1.00 . C C .  38 PHE C    1 1 
       20 145850 3 2  38 PHE CA   C  12.663  -7.359   9.138 1.00 . C C .  38 PHE CA   1 1 
       20 145851 3 2  38 PHE CB   C  12.278  -5.940   9.564 1.00 . C C .  38 PHE CB   1 1 
       20 145852 3 2  38 PHE CD1  C  11.995  -4.819   7.340 1.00 . C C .  38 PHE CD1  1 1 
       20 145853 3 2  38 PHE CD2  C  10.117  -4.923   8.802 1.00 . C C .  38 PHE CD2  1 1 
       20 145854 3 2  38 PHE CE1  C  11.233  -4.153   6.402 1.00 . C C .  38 PHE CE1  1 1 
       20 145855 3 2  38 PHE CE2  C   9.350  -4.257   7.869 1.00 . C C .  38 PHE CE2  1 1 
       20 145856 3 2  38 PHE CG   C  11.448  -5.212   8.547 1.00 . C C .  38 PHE CG   1 1 
       20 145857 3 2  38 PHE CZ   C   9.908  -3.872   6.666 1.00 . C C .  38 PHE CZ   1 1 
       20 145858 3 2  38 PHE H    H  12.615  -7.857  11.195 1.00 . C C .  38 PHE H    1 1 
       20 145859 3 2  38 PHE HA   H  11.916  -7.738   8.457 1.00 . C C .  38 PHE HA   1 1 
       20 145860 3 2  38 PHE HB2  H  11.711  -5.988  10.482 1.00 . C C .  38 PHE HB2  1 1 
       20 145861 3 2  38 PHE HB3  H  13.177  -5.365   9.733 1.00 . C C .  38 PHE HB3  1 1 
       20 145862 3 2  38 PHE HD1  H  13.031  -5.039   7.132 1.00 . C C .  38 PHE HD1  1 1 
       20 145863 3 2  38 PHE HD2  H   9.679  -5.224   9.743 1.00 . C C .  38 PHE HD2  1 1 
       20 145864 3 2  38 PHE HE1  H  11.669  -3.852   5.464 1.00 . C C .  38 PHE HE1  1 1 
       20 145865 3 2  38 PHE HE2  H   8.313  -4.038   8.079 1.00 . C C .  38 PHE HE2  1 1 
       20 145866 3 2  38 PHE HZ   H   9.310  -3.349   5.933 1.00 . C C .  38 PHE HZ   1 1 
       20 145867 3 2  38 PHE N    N  12.706  -8.243  10.296 1.00 . C C .  38 PHE N    1 1 
       20 145868 3 2  38 PHE O    O  14.082  -7.405   7.201 1.00 . C C .  38 PHE O    1 1 
       20 145869 3 2  39 LYS C    C  16.769  -8.597   8.017 1.00 . C C .  39 LYS C    1 1 
       20 145870 3 2  39 LYS CA   C  16.429  -7.258   8.664 1.00 . C C .  39 LYS CA   1 1 
       20 145871 3 2  39 LYS CB   C  17.436  -6.915   9.762 1.00 . C C .  39 LYS CB   1 1 
       20 145872 3 2  39 LYS CD   C  18.853  -4.928  10.384 1.00 . C C .  39 LYS CD   1 1 
       20 145873 3 2  39 LYS CE   C  19.974  -3.995   9.944 1.00 . C C .  39 LYS CE   1 1 
       20 145874 3 2  39 LYS CG   C  18.530  -5.955   9.310 1.00 . C C .  39 LYS CG   1 1 
       20 145875 3 2  39 LYS H    H  14.957  -7.244  10.185 1.00 . C C .  39 LYS H    1 1 
       20 145876 3 2  39 LYS HA   H  16.461  -6.491   7.905 1.00 . C C .  39 LYS HA   1 1 
       20 145877 3 2  39 LYS HB2  H  16.908  -6.461  10.587 1.00 . C C .  39 LYS HB2  1 1 
       20 145878 3 2  39 LYS HB3  H  17.904  -7.826  10.104 1.00 . C C .  39 LYS HB3  1 1 
       20 145879 3 2  39 LYS HD2  H  17.967  -4.344  10.585 1.00 . C C .  39 LYS HD2  1 1 
       20 145880 3 2  39 LYS HD3  H  19.157  -5.443  11.283 1.00 . C C .  39 LYS HD3  1 1 
       20 145881 3 2  39 LYS HE2  H  20.885  -4.568   9.854 1.00 . C C .  39 LYS HE2  1 1 
       20 145882 3 2  39 LYS HE3  H  19.718  -3.576   8.983 1.00 . C C .  39 LYS HE3  1 1 
       20 145883 3 2  39 LYS HG2  H  19.424  -6.521   9.087 1.00 . C C .  39 LYS HG2  1 1 
       20 145884 3 2  39 LYS HG3  H  18.201  -5.439   8.422 1.00 . C C .  39 LYS HG3  1 1 
       20 145885 3 2  39 LYS HZ1  H  19.838  -3.155  11.851 1.00 . C C .  39 LYS HZ1  1 1 
       20 145886 3 2  39 LYS HZ2  H  19.697  -2.021  10.596 1.00 . C C .  39 LYS HZ2  1 1 
       20 145887 3 2  39 LYS HZ3  H  21.211  -2.676  10.991 1.00 . C C .  39 LYS HZ3  1 1 
       20 145888 3 2  39 LYS N    N  15.081  -7.280   9.212 1.00 . C C .  39 LYS N    1 1 
       20 145889 3 2  39 LYS NZ   N  20.196  -2.887  10.912 1.00 . C C .  39 LYS NZ   1 1 
       20 145890 3 2  39 LYS O    O  17.479  -8.647   7.010 1.00 . C C .  39 LYS O    1 1 
       20 145891 3 2  40 GLU C    C  15.641 -11.252   6.808 1.00 . C C .  40 GLU C    1 1 
       20 145892 3 2  40 GLU CA   C  16.485 -11.014   8.056 1.00 . C C .  40 GLU CA   1 1 
       20 145893 3 2  40 GLU CB   C  16.161 -12.087   9.099 1.00 . C C .  40 GLU CB   1 1 
       20 145894 3 2  40 GLU CD   C  16.979 -13.325  11.138 1.00 . C C .  40 GLU CD   1 1 
       20 145895 3 2  40 GLU CG   C  17.072 -12.058  10.314 1.00 . C C .  40 GLU CG   1 1 
       20 145896 3 2  40 GLU H    H  15.697  -9.574   9.396 1.00 . C C .  40 GLU H    1 1 
       20 145897 3 2  40 GLU HA   H  17.529 -11.085   7.792 1.00 . C C .  40 GLU HA   1 1 
       20 145898 3 2  40 GLU HB2  H  15.145 -11.951   9.437 1.00 . C C .  40 GLU HB2  1 1 
       20 145899 3 2  40 GLU HB3  H  16.249 -13.059   8.635 1.00 . C C .  40 GLU HB3  1 1 
       20 145900 3 2  40 GLU HG2  H  18.091 -11.938   9.979 1.00 . C C .  40 GLU HG2  1 1 
       20 145901 3 2  40 GLU HG3  H  16.795 -11.218  10.936 1.00 . C C .  40 GLU HG3  1 1 
       20 145902 3 2  40 GLU N    N  16.247  -9.678   8.589 1.00 . C C .  40 GLU N    1 1 
       20 145903 3 2  40 GLU O    O  15.929 -12.143   6.016 1.00 . C C .  40 GLU O    1 1 
       20 145904 3 2  40 GLU OE1  O  15.974 -13.510  11.853 1.00 . C C .  40 GLU OE1  1 1 
       20 145905 3 2  40 GLU OE2  O  17.918 -14.148  11.073 1.00 . C C .  40 GLU OE2  1 1 
       20 145906 3 2  41 LEU C    C  14.358 -10.005   4.252 1.00 . C C .  41 LEU C    1 1 
       20 145907 3 2  41 LEU CA   C  13.703 -10.577   5.505 1.00 . C C .  41 LEU CA   1 1 
       20 145908 3 2  41 LEU CB   C  12.390  -9.841   5.785 1.00 . C C .  41 LEU CB   1 1 
       20 145909 3 2  41 LEU CD1  C  10.679 -11.200   4.558 1.00 . C C .  41 LEU CD1  1 1 
       20 145910 3 2  41 LEU CD2  C  10.360  -8.739   4.832 1.00 . C C .  41 LEU CD2  1 1 
       20 145911 3 2  41 LEU CG   C  11.376  -9.852   4.645 1.00 . C C .  41 LEU CG   1 1 
       20 145912 3 2  41 LEU H    H  14.403  -9.778   7.329 1.00 . C C .  41 LEU H    1 1 
       20 145913 3 2  41 LEU HA   H  13.495 -11.625   5.347 1.00 . C C .  41 LEU HA   1 1 
       20 145914 3 2  41 LEU HB2  H  11.928 -10.287   6.655 1.00 . C C .  41 LEU HB2  1 1 
       20 145915 3 2  41 LEU HB3  H  12.626  -8.812   6.014 1.00 . C C .  41 LEU HB3  1 1 
       20 145916 3 2  41 LEU HD11 H   9.978 -11.194   3.736 1.00 . C C .  41 LEU HD11 1 1 
       20 145917 3 2  41 LEU HD12 H  10.149 -11.392   5.480 1.00 . C C .  41 LEU HD12 1 1 
       20 145918 3 2  41 LEU HD13 H  11.413 -11.977   4.399 1.00 . C C .  41 LEU HD13 1 1 
       20 145919 3 2  41 LEU HD21 H   9.667  -8.746   4.005 1.00 . C C .  41 LEU HD21 1 1 
       20 145920 3 2  41 LEU HD22 H  10.869  -7.788   4.868 1.00 . C C .  41 LEU HD22 1 1 
       20 145921 3 2  41 LEU HD23 H   9.821  -8.894   5.755 1.00 . C C .  41 LEU HD23 1 1 
       20 145922 3 2  41 LEU HG   H  11.893  -9.681   3.711 1.00 . C C .  41 LEU HG   1 1 
       20 145923 3 2  41 LEU N    N  14.591 -10.459   6.650 1.00 . C C .  41 LEU N    1 1 
       20 145924 3 2  41 LEU O    O  14.486 -10.688   3.231 1.00 . C C .  41 LEU O    1 1 
       20 145925 3 2  42 VAL C    C  16.750  -8.721   2.841 1.00 . C C .  42 VAL C    1 1 
       20 145926 3 2  42 VAL CA   C  15.411  -8.079   3.212 1.00 . C C .  42 VAL CA   1 1 
       20 145927 3 2  42 VAL CB   C  15.601  -6.565   3.477 1.00 . C C .  42 VAL CB   1 1 
       20 145928 3 2  42 VAL CG1  C  14.252  -5.870   3.562 1.00 . C C .  42 VAL CG1  1 1 
       20 145929 3 2  42 VAL CG2  C  16.398  -6.315   4.748 1.00 . C C .  42 VAL CG2  1 1 
       20 145930 3 2  42 VAL H    H  14.675  -8.267   5.189 1.00 . C C .  42 VAL H    1 1 
       20 145931 3 2  42 VAL HA   H  14.743  -8.182   2.369 1.00 . C C .  42 VAL HA   1 1 
       20 145932 3 2  42 VAL HB   H  16.145  -6.139   2.646 1.00 . C C .  42 VAL HB   1 1 
       20 145933 3 2  42 VAL HG11 H  13.698  -6.048   2.654 1.00 . C C .  42 VAL HG11 1 1 
       20 145934 3 2  42 VAL HG12 H  14.401  -4.807   3.691 1.00 . C C .  42 VAL HG12 1 1 
       20 145935 3 2  42 VAL HG13 H  13.699  -6.261   4.404 1.00 . C C .  42 VAL HG13 1 1 
       20 145936 3 2  42 VAL HG21 H  16.604  -5.260   4.840 1.00 . C C .  42 VAL HG21 1 1 
       20 145937 3 2  42 VAL HG22 H  17.326  -6.863   4.704 1.00 . C C .  42 VAL HG22 1 1 
       20 145938 3 2  42 VAL HG23 H  15.825  -6.645   5.603 1.00 . C C .  42 VAL HG23 1 1 
       20 145939 3 2  42 VAL N    N  14.785  -8.751   4.341 1.00 . C C .  42 VAL N    1 1 
       20 145940 3 2  42 VAL O    O  16.982  -9.054   1.680 1.00 . C C .  42 VAL O    1 1 
       20 145941 3 2  43 THR C    C  18.845 -11.056   3.524 1.00 . C C .  43 THR C    1 1 
       20 145942 3 2  43 THR CA   C  18.917  -9.530   3.596 1.00 . C C .  43 THR CA   1 1 
       20 145943 3 2  43 THR CB   C  19.904  -9.114   4.702 1.00 . C C .  43 THR CB   1 1 
       20 145944 3 2  43 THR CG2  C  21.298  -8.892   4.134 1.00 . C C .  43 THR CG2  1 1 
       20 145945 3 2  43 THR H    H  17.350  -8.709   4.748 1.00 . C C .  43 THR H    1 1 
       20 145946 3 2  43 THR HA   H  19.286  -9.152   2.653 1.00 . C C .  43 THR HA   1 1 
       20 145947 3 2  43 THR HB   H  19.950  -9.904   5.439 1.00 . C C .  43 THR HB   1 1 
       20 145948 3 2  43 THR HG1  H  18.882  -8.136   6.084 1.00 . C C .  43 THR HG1  1 1 
       20 145949 3 2  43 THR HG21 H  21.632  -9.792   3.640 1.00 . C C .  43 THR HG21 1 1 
       20 145950 3 2  43 THR HG22 H  21.979  -8.647   4.937 1.00 . C C .  43 THR HG22 1 1 
       20 145951 3 2  43 THR HG23 H  21.272  -8.079   3.426 1.00 . C C .  43 THR HG23 1 1 
       20 145952 3 2  43 THR N    N  17.605  -8.945   3.832 1.00 . C C .  43 THR N    1 1 
       20 145953 3 2  43 THR O    O  19.598 -11.754   4.204 1.00 . C C .  43 THR O    1 1 
       20 145954 3 2  43 THR OG1  O  19.445  -7.910   5.331 1.00 . C C .  43 THR OG1  1 1 
       20 145955 3 2  44 GLN C    C  16.793 -13.304   1.385 1.00 . C C .  44 GLN C    1 1 
       20 145956 3 2  44 GLN CA   C  17.765 -13.002   2.523 1.00 . C C .  44 GLN CA   1 1 
       20 145957 3 2  44 GLN CB   C  17.261 -13.630   3.827 1.00 . C C .  44 GLN CB   1 1 
       20 145958 3 2  44 GLN CD   C  16.590 -15.746   5.045 1.00 . C C .  44 GLN CD   1 1 
       20 145959 3 2  44 GLN CG   C  16.810 -15.078   3.699 1.00 . C C .  44 GLN CG   1 1 
       20 145960 3 2  44 GLN H    H  17.385 -10.948   2.162 1.00 . C C .  44 GLN H    1 1 
       20 145961 3 2  44 GLN HA   H  18.728 -13.426   2.278 1.00 . C C .  44 GLN HA   1 1 
       20 145962 3 2  44 GLN HB2  H  18.055 -13.591   4.559 1.00 . C C .  44 GLN HB2  1 1 
       20 145963 3 2  44 GLN HB3  H  16.426 -13.049   4.189 1.00 . C C .  44 GLN HB3  1 1 
       20 145964 3 2  44 GLN HE21 H  16.152 -13.994   5.880 1.00 . C C .  44 GLN HE21 1 1 
       20 145965 3 2  44 GLN HE22 H  16.110 -15.367   6.938 1.00 . C C .  44 GLN HE22 1 1 
       20 145966 3 2  44 GLN HG2  H  15.882 -15.104   3.148 1.00 . C C .  44 GLN HG2  1 1 
       20 145967 3 2  44 GLN HG3  H  17.564 -15.630   3.159 1.00 . C C .  44 GLN HG3  1 1 
       20 145968 3 2  44 GLN N    N  17.941 -11.563   2.689 1.00 . C C .  44 GLN N    1 1 
       20 145969 3 2  44 GLN NE2  N  16.248 -14.959   6.054 1.00 . C C .  44 GLN NE2  1 1 
       20 145970 3 2  44 GLN O    O  17.071 -14.146   0.530 1.00 . C C .  44 GLN O    1 1 
       20 145971 3 2  44 GLN OE1  O  16.736 -16.961   5.178 1.00 . C C .  44 GLN OE1  1 1 
       20 145972 3 2  45 GLN C    C  14.724 -11.793  -0.765 1.00 . C C .  45 GLN C    1 1 
       20 145973 3 2  45 GLN CA   C  14.653 -12.842   0.344 1.00 . C C .  45 GLN CA   1 1 
       20 145974 3 2  45 GLN CB   C  13.248 -12.865   0.950 1.00 . C C .  45 GLN CB   1 1 
       20 145975 3 2  45 GLN CD   C  11.239 -14.274   1.536 1.00 . C C .  45 GLN CD   1 1 
       20 145976 3 2  45 GLN CG   C  12.708 -14.270   1.167 1.00 . C C .  45 GLN CG   1 1 
       20 145977 3 2  45 GLN H    H  15.473 -11.962   2.089 1.00 . C C .  45 GLN H    1 1 
       20 145978 3 2  45 GLN HA   H  14.852 -13.809  -0.092 1.00 . C C .  45 GLN HA   1 1 
       20 145979 3 2  45 GLN HB2  H  13.269 -12.360   1.906 1.00 . C C .  45 GLN HB2  1 1 
       20 145980 3 2  45 GLN HB3  H  12.572 -12.342   0.290 1.00 . C C .  45 GLN HB3  1 1 
       20 145981 3 2  45 GLN HE21 H  10.979 -15.992   0.567 1.00 . C C .  45 GLN HE21 1 1 
       20 145982 3 2  45 GLN HE22 H   9.573 -15.322   1.330 1.00 . C C .  45 GLN HE22 1 1 
       20 145983 3 2  45 GLN HG2  H  12.833 -14.836   0.256 1.00 . C C .  45 GLN HG2  1 1 
       20 145984 3 2  45 GLN HG3  H  13.269 -14.741   1.961 1.00 . C C .  45 GLN HG3  1 1 
       20 145985 3 2  45 GLN N    N  15.654 -12.619   1.377 1.00 . C C .  45 GLN N    1 1 
       20 145986 3 2  45 GLN NE2  N  10.523 -15.296   1.103 1.00 . C C .  45 GLN NE2  1 1 
       20 145987 3 2  45 GLN O    O  14.601 -12.132  -1.940 1.00 . C C .  45 GLN O    1 1 
       20 145988 3 2  45 GLN OE1  O  10.752 -13.366   2.201 1.00 . C C .  45 GLN OE1  1 1 
       20 145989 3 2  46 LEU C    C  16.330  -8.718  -1.394 1.00 . C C .  46 LEU C    1 1 
       20 145990 3 2  46 LEU CA   C  14.988  -9.458  -1.405 1.00 . C C .  46 LEU CA   1 1 
       20 145991 3 2  46 LEU CB   C  13.861  -8.436  -1.179 1.00 . C C .  46 LEU CB   1 1 
       20 145992 3 2  46 LEU CD1  C  12.361  -9.936  -2.552 1.00 . C C .  46 LEU CD1  1 1 
       20 145993 3 2  46 LEU CD2  C  11.840  -9.514  -0.136 1.00 . C C .  46 LEU CD2  1 1 
       20 145994 3 2  46 LEU CG   C  12.423  -8.929  -1.413 1.00 . C C .  46 LEU CG   1 1 
       20 145995 3 2  46 LEU H    H  15.049 -10.306   0.544 1.00 . C C .  46 LEU H    1 1 
       20 145996 3 2  46 LEU HA   H  14.853  -9.915  -2.373 1.00 . C C .  46 LEU HA   1 1 
       20 145997 3 2  46 LEU HB2  H  13.930  -8.083  -0.161 1.00 . C C .  46 LEU HB2  1 1 
       20 145998 3 2  46 LEU HB3  H  14.036  -7.597  -1.838 1.00 . C C .  46 LEU HB3  1 1 
       20 145999 3 2  46 LEU HD11 H  12.887 -10.835  -2.263 1.00 . C C .  46 LEU HD11 1 1 
       20 146000 3 2  46 LEU HD12 H  12.825  -9.516  -3.433 1.00 . C C .  46 LEU HD12 1 1 
       20 146001 3 2  46 LEU HD13 H  11.331 -10.176  -2.766 1.00 . C C .  46 LEU HD13 1 1 
       20 146002 3 2  46 LEU HD21 H  10.872  -9.946  -0.344 1.00 . C C .  46 LEU HD21 1 1 
       20 146003 3 2  46 LEU HD22 H  11.736  -8.734   0.605 1.00 . C C .  46 LEU HD22 1 1 
       20 146004 3 2  46 LEU HD23 H  12.500 -10.281   0.241 1.00 . C C .  46 LEU HD23 1 1 
       20 146005 3 2  46 LEU HG   H  11.811  -8.083  -1.696 1.00 . C C .  46 LEU HG   1 1 
       20 146006 3 2  46 LEU N    N  14.931 -10.527  -0.403 1.00 . C C .  46 LEU N    1 1 
       20 146007 3 2  46 LEU O    O  16.403  -7.569  -0.961 1.00 . C C .  46 LEU O    1 1 
       20 146008 3 2  47 PRO C    C  18.922  -7.856  -3.171 1.00 . C C .  47 PRO C    1 1 
       20 146009 3 2  47 PRO CA   C  18.728  -8.714  -1.920 1.00 . C C .  47 PRO CA   1 1 
       20 146010 3 2  47 PRO CB   C  19.680  -9.906  -1.932 1.00 . C C .  47 PRO CB   1 1 
       20 146011 3 2  47 PRO CD   C  17.456 -10.731  -2.400 1.00 . C C .  47 PRO CD   1 1 
       20 146012 3 2  47 PRO CG   C  18.928 -10.991  -2.634 1.00 . C C .  47 PRO CG   1 1 
       20 146013 3 2  47 PRO HA   H  18.907  -8.114  -1.041 1.00 . C C .  47 PRO HA   1 1 
       20 146014 3 2  47 PRO HB2  H  20.583  -9.641  -2.464 1.00 . C C .  47 PRO HB2  1 1 
       20 146015 3 2  47 PRO HB3  H  19.923 -10.188  -0.917 1.00 . C C .  47 PRO HB3  1 1 
       20 146016 3 2  47 PRO HD2  H  16.909 -10.805  -3.329 1.00 . C C .  47 PRO HD2  1 1 
       20 146017 3 2  47 PRO HD3  H  17.063 -11.428  -1.674 1.00 . C C .  47 PRO HD3  1 1 
       20 146018 3 2  47 PRO HG2  H  19.148 -10.959  -3.692 1.00 . C C .  47 PRO HG2  1 1 
       20 146019 3 2  47 PRO HG3  H  19.206 -11.950  -2.226 1.00 . C C .  47 PRO HG3  1 1 
       20 146020 3 2  47 PRO N    N  17.413  -9.350  -1.880 1.00 . C C .  47 PRO N    1 1 
       20 146021 3 2  47 PRO O    O  19.768  -6.960  -3.202 1.00 . C C .  47 PRO O    1 1 
       20 146022 3 2  48 HIS C    C  16.948  -6.624  -5.724 1.00 . C C .  48 HIS C    1 1 
       20 146023 3 2  48 HIS CA   C  18.230  -7.402  -5.455 1.00 . C C .  48 HIS CA   1 1 
       20 146024 3 2  48 HIS CB   C  18.534  -8.336  -6.631 1.00 . C C .  48 HIS CB   1 1 
       20 146025 3 2  48 HIS CD2  C  19.539  -6.636  -8.322 1.00 . C C .  48 HIS CD2  1 1 
       20 146026 3 2  48 HIS CE1  C  18.235  -7.073 -10.028 1.00 . C C .  48 HIS CE1  1 1 
       20 146027 3 2  48 HIS CG   C  18.682  -7.615  -7.940 1.00 . C C .  48 HIS CG   1 1 
       20 146028 3 2  48 HIS H    H  17.498  -8.880  -4.128 1.00 . C C .  48 HIS H    1 1 
       20 146029 3 2  48 HIS HA   H  19.042  -6.697  -5.355 1.00 . C C .  48 HIS HA   1 1 
       20 146030 3 2  48 HIS HB2  H  19.455  -8.867  -6.434 1.00 . C C .  48 HIS HB2  1 1 
       20 146031 3 2  48 HIS HB3  H  17.729  -9.048  -6.730 1.00 . C C .  48 HIS HB3  1 1 
       20 146032 3 2  48 HIS HD1  H  17.156  -8.530  -9.075 1.00 . C C .  48 HIS HD1  1 1 
       20 146033 3 2  48 HIS HD2  H  20.303  -6.176  -7.709 1.00 . C C .  48 HIS HD2  1 1 
       20 146034 3 2  48 HIS HE1  H  17.776  -7.042 -11.005 1.00 . C C .  48 HIS HE1  1 1 
       20 146035 3 2  48 HIS HE2  H  19.587  -5.535 -10.111 1.00 . C C .  48 HIS HE2  1 1 
       20 146036 3 2  48 HIS N    N  18.141  -8.148  -4.208 1.00 . C C .  48 HIS N    1 1 
       20 146037 3 2  48 HIS ND1  N  17.884  -7.869  -9.034 1.00 . C C .  48 HIS ND1  1 1 
       20 146038 3 2  48 HIS NE2  N  19.238  -6.315  -9.623 1.00 . C C .  48 HIS NE2  1 1 
       20 146039 3 2  48 HIS O    O  17.000  -5.509  -6.238 1.00 . C C .  48 HIS O    1 1 
       20 146040 3 2  49 LEU C    C  14.504  -5.250  -4.834 1.00 . C C .  49 LEU C    1 1 
       20 146041 3 2  49 LEU CA   C  14.514  -6.559  -5.607 1.00 . C C .  49 LEU CA   1 1 
       20 146042 3 2  49 LEU CB   C  13.351  -7.459  -5.174 1.00 . C C .  49 LEU CB   1 1 
       20 146043 3 2  49 LEU CD1  C  11.929  -6.923  -7.177 1.00 . C C .  49 LEU CD1  1 1 
       20 146044 3 2  49 LEU CD2  C  10.893  -7.964  -5.156 1.00 . C C .  49 LEU CD2  1 1 
       20 146045 3 2  49 LEU CG   C  11.967  -7.013  -5.658 1.00 . C C .  49 LEU CG   1 1 
       20 146046 3 2  49 LEU H    H  15.820  -8.125  -5.026 1.00 . C C .  49 LEU H    1 1 
       20 146047 3 2  49 LEU HA   H  14.421  -6.337  -6.660 1.00 . C C .  49 LEU HA   1 1 
       20 146048 3 2  49 LEU HB2  H  13.537  -8.455  -5.549 1.00 . C C .  49 LEU HB2  1 1 
       20 146049 3 2  49 LEU HB3  H  13.333  -7.497  -4.095 1.00 . C C .  49 LEU HB3  1 1 
       20 146050 3 2  49 LEU HD11 H  12.291  -7.846  -7.603 1.00 . C C .  49 LEU HD11 1 1 
       20 146051 3 2  49 LEU HD12 H  12.552  -6.105  -7.507 1.00 . C C .  49 LEU HD12 1 1 
       20 146052 3 2  49 LEU HD13 H  10.911  -6.752  -7.499 1.00 . C C .  49 LEU HD13 1 1 
       20 146053 3 2  49 LEU HD21 H  10.856  -7.927  -4.078 1.00 . C C .  49 LEU HD21 1 1 
       20 146054 3 2  49 LEU HD22 H  11.126  -8.970  -5.473 1.00 . C C .  49 LEU HD22 1 1 
       20 146055 3 2  49 LEU HD23 H   9.934  -7.674  -5.561 1.00 . C C .  49 LEU HD23 1 1 
       20 146056 3 2  49 LEU HG   H  11.756  -6.030  -5.262 1.00 . C C .  49 LEU HG   1 1 
       20 146057 3 2  49 LEU N    N  15.800  -7.224  -5.401 1.00 . C C .  49 LEU N    1 1 
       20 146058 3 2  49 LEU O    O  14.183  -4.194  -5.375 1.00 . C C .  49 LEU O    1 1 
       20 146059 3 2  50 LEU C    C  16.400  -3.669  -2.822 1.00 . C C .  50 LEU C    1 1 
       20 146060 3 2  50 LEU CA   C  14.967  -4.158  -2.725 1.00 . C C .  50 LEU CA   1 1 
       20 146061 3 2  50 LEU CB   C  14.590  -4.476  -1.277 1.00 . C C .  50 LEU CB   1 1 
       20 146062 3 2  50 LEU CD1  C  12.833  -5.132   0.389 1.00 . C C .  50 LEU CD1  1 1 
       20 146063 3 2  50 LEU CD2  C  12.365  -3.320  -1.263 1.00 . C C .  50 LEU CD2  1 1 
       20 146064 3 2  50 LEU CG   C  13.087  -4.637  -1.025 1.00 . C C .  50 LEU CG   1 1 
       20 146065 3 2  50 LEU H    H  15.076  -6.209  -3.182 1.00 . C C .  50 LEU H    1 1 
       20 146066 3 2  50 LEU HA   H  14.305  -3.401  -3.118 1.00 . C C .  50 LEU HA   1 1 
       20 146067 3 2  50 LEU HB2  H  15.085  -5.392  -0.992 1.00 . C C .  50 LEU HB2  1 1 
       20 146068 3 2  50 LEU HB3  H  14.953  -3.678  -0.649 1.00 . C C .  50 LEU HB3  1 1 
       20 146069 3 2  50 LEU HD11 H  13.339  -6.073   0.538 1.00 . C C .  50 LEU HD11 1 1 
       20 146070 3 2  50 LEU HD12 H  11.771  -5.267   0.539 1.00 . C C .  50 LEU HD12 1 1 
       20 146071 3 2  50 LEU HD13 H  13.207  -4.406   1.097 1.00 . C C .  50 LEU HD13 1 1 
       20 146072 3 2  50 LEU HD21 H  11.338  -3.408  -0.943 1.00 . C C .  50 LEU HD21 1 1 
       20 146073 3 2  50 LEU HD22 H  12.396  -3.079  -2.315 1.00 . C C .  50 LEU HD22 1 1 
       20 146074 3 2  50 LEU HD23 H  12.852  -2.536  -0.700 1.00 . C C .  50 LEU HD23 1 1 
       20 146075 3 2  50 LEU HG   H  12.689  -5.369  -1.712 1.00 . C C .  50 LEU HG   1 1 
       20 146076 3 2  50 LEU N    N  14.863  -5.335  -3.562 1.00 . C C .  50 LEU N    1 1 
       20 146077 3 2  50 LEU O    O  17.311  -4.260  -2.238 1.00 . C C .  50 LEU O    1 1 
       20 146078 3 2  51 LYS C    C  18.451  -1.251  -2.642 1.00 . C C .  51 LYS C    1 1 
       20 146079 3 2  51 LYS CA   C  17.926  -2.062  -3.827 1.00 . C C .  51 LYS CA   1 1 
       20 146080 3 2  51 LYS CB   C  17.900  -1.192  -5.080 1.00 . C C .  51 LYS CB   1 1 
       20 146081 3 2  51 LYS CD   C  16.590  -0.710  -7.163 1.00 . C C .  51 LYS CD   1 1 
       20 146082 3 2  51 LYS CE   C  15.404  -1.192  -7.979 1.00 . C C .  51 LYS CE   1 1 
       20 146083 3 2  51 LYS CG   C  17.111  -1.793  -6.234 1.00 . C C .  51 LYS CG   1 1 
       20 146084 3 2  51 LYS H    H  15.820  -2.171  -4.000 1.00 . C C .  51 LYS H    1 1 
       20 146085 3 2  51 LYS HA   H  18.595  -2.890  -3.997 1.00 . C C .  51 LYS HA   1 1 
       20 146086 3 2  51 LYS HB2  H  17.463  -0.237  -4.831 1.00 . C C .  51 LYS HB2  1 1 
       20 146087 3 2  51 LYS HB3  H  18.915  -1.035  -5.414 1.00 . C C .  51 LYS HB3  1 1 
       20 146088 3 2  51 LYS HD2  H  16.282   0.139  -6.571 1.00 . C C .  51 LYS HD2  1 1 
       20 146089 3 2  51 LYS HD3  H  17.382  -0.414  -7.835 1.00 . C C .  51 LYS HD3  1 1 
       20 146090 3 2  51 LYS HE2  H  15.767  -1.766  -8.817 1.00 . C C .  51 LYS HE2  1 1 
       20 146091 3 2  51 LYS HE3  H  14.783  -1.817  -7.354 1.00 . C C .  51 LYS HE3  1 1 
       20 146092 3 2  51 LYS HG2  H  17.756  -2.455  -6.792 1.00 . C C .  51 LYS HG2  1 1 
       20 146093 3 2  51 LYS HG3  H  16.274  -2.349  -5.838 1.00 . C C .  51 LYS HG3  1 1 
       20 146094 3 2  51 LYS HZ1  H  15.164   0.541  -9.111 1.00 . C C .  51 LYS HZ1  1 1 
       20 146095 3 2  51 LYS HZ2  H  14.254   0.525  -7.679 1.00 . C C .  51 LYS HZ2  1 1 
       20 146096 3 2  51 LYS HZ3  H  13.766  -0.409  -9.010 1.00 . C C .  51 LYS HZ3  1 1 
       20 146097 3 2  51 LYS N    N  16.597  -2.609  -3.587 1.00 . C C .  51 LYS N    1 1 
       20 146098 3 2  51 LYS NZ   N  14.594  -0.057  -8.485 1.00 . C C .  51 LYS NZ   1 1 
       20 146099 3 2  51 LYS O    O  19.005  -0.166  -2.828 1.00 . C C .  51 LYS O    1 1 
       20 146100 3 2  52 ASP C    C  18.556  -2.063   0.976 1.00 . C C .  52 ASP C    1 1 
       20 146101 3 2  52 ASP CA   C  18.755  -1.146  -0.220 1.00 . C C .  52 ASP CA   1 1 
       20 146102 3 2  52 ASP CB   C  18.033   0.182   0.027 1.00 . C C .  52 ASP CB   1 1 
       20 146103 3 2  52 ASP CG   C  18.526   0.892   1.278 1.00 . C C .  52 ASP CG   1 1 
       20 146104 3 2  52 ASP H    H  17.847  -2.670  -1.373 1.00 . C C .  52 ASP H    1 1 
       20 146105 3 2  52 ASP HA   H  19.813  -0.953  -0.334 1.00 . C C .  52 ASP HA   1 1 
       20 146106 3 2  52 ASP HB2  H  18.194   0.832  -0.819 1.00 . C C .  52 ASP HB2  1 1 
       20 146107 3 2  52 ASP HB3  H  16.975  -0.006   0.133 1.00 . C C .  52 ASP HB3  1 1 
       20 146108 3 2  52 ASP N    N  18.289  -1.794  -1.441 1.00 . C C .  52 ASP N    1 1 
       20 146109 3 2  52 ASP O    O  17.437  -2.258   1.445 1.00 . C C .  52 ASP O    1 1 
       20 146110 3 2  52 ASP OD1  O  19.557   0.470   1.853 1.00 . C C .  52 ASP OD1  1 1 
       20 146111 3 2  52 ASP OD2  O  17.876   1.877   1.692 1.00 . C C .  52 ASP OD2  1 1 
       20 146112 3 2  53 VAL C    C  20.457  -2.917   3.720 1.00 . C C .  53 VAL C    1 1 
       20 146113 3 2  53 VAL CA   C  19.613  -3.519   2.605 1.00 . C C .  53 VAL CA   1 1 
       20 146114 3 2  53 VAL CB   C  20.124  -4.938   2.272 1.00 . C C .  53 VAL CB   1 1 
       20 146115 3 2  53 VAL CG1  C  19.174  -5.638   1.312 1.00 . C C .  53 VAL CG1  1 1 
       20 146116 3 2  53 VAL CG2  C  21.530  -4.885   1.690 1.00 . C C .  53 VAL CG2  1 1 
       20 146117 3 2  53 VAL H    H  20.505  -2.463   1.009 1.00 . C C .  53 VAL H    1 1 
       20 146118 3 2  53 VAL HA   H  18.586  -3.590   2.939 1.00 . C C .  53 VAL HA   1 1 
       20 146119 3 2  53 VAL HB   H  20.157  -5.510   3.189 1.00 . C C .  53 VAL HB   1 1 
       20 146120 3 2  53 VAL HG11 H  19.152  -5.105   0.373 1.00 . C C .  53 VAL HG11 1 1 
       20 146121 3 2  53 VAL HG12 H  18.181  -5.658   1.739 1.00 . C C .  53 VAL HG12 1 1 
       20 146122 3 2  53 VAL HG13 H  19.514  -6.649   1.144 1.00 . C C .  53 VAL HG13 1 1 
       20 146123 3 2  53 VAL HG21 H  22.202  -4.447   2.413 1.00 . C C .  53 VAL HG21 1 1 
       20 146124 3 2  53 VAL HG22 H  21.526  -4.287   0.792 1.00 . C C .  53 VAL HG22 1 1 
       20 146125 3 2  53 VAL HG23 H  21.859  -5.886   1.455 1.00 . C C .  53 VAL HG23 1 1 
       20 146126 3 2  53 VAL N    N  19.648  -2.639   1.448 1.00 . C C .  53 VAL N    1 1 
       20 146127 3 2  53 VAL O    O  20.683  -3.536   4.759 1.00 . C C .  53 VAL O    1 1 
       20 146128 3 2  54 GLY C    C  20.951   0.038   5.227 1.00 . C C .  54 GLY C    1 1 
       20 146129 3 2  54 GLY CA   C  21.731  -1.003   4.458 1.00 . C C .  54 GLY CA   1 1 
       20 146130 3 2  54 GLY H    H  20.659  -1.239   2.651 1.00 . C C .  54 GLY H    1 1 
       20 146131 3 2  54 GLY HA2  H  22.134  -1.724   5.154 1.00 . C C .  54 GLY HA2  1 1 
       20 146132 3 2  54 GLY HA3  H  22.545  -0.517   3.942 1.00 . C C .  54 GLY HA3  1 1 
       20 146133 3 2  54 GLY N    N  20.908  -1.691   3.489 1.00 . C C .  54 GLY N    1 1 
       20 146134 3 2  54 GLY O    O  21.029   0.104   6.452 1.00 . C C .  54 GLY O    1 1 
       20 146135 3 2  55 SER C    C  17.995   1.328   5.522 1.00 . C C .  55 SER C    1 1 
       20 146136 3 2  55 SER CA   C  19.368   1.874   5.130 1.00 . C C .  55 SER CA   1 1 
       20 146137 3 2  55 SER CB   C  19.225   3.066   4.178 1.00 . C C .  55 SER CB   1 1 
       20 146138 3 2  55 SER H    H  20.122   0.711   3.529 1.00 . C C .  55 SER H    1 1 
       20 146139 3 2  55 SER HA   H  19.881   2.198   6.023 1.00 . C C .  55 SER HA   1 1 
       20 146140 3 2  55 SER HB2  H  18.699   2.755   3.287 1.00 . C C .  55 SER HB2  1 1 
       20 146141 3 2  55 SER HB3  H  18.670   3.851   4.669 1.00 . C C .  55 SER HB3  1 1 
       20 146142 3 2  55 SER HG   H  20.694   3.302   2.895 1.00 . C C .  55 SER HG   1 1 
       20 146143 3 2  55 SER N    N  20.170   0.832   4.510 1.00 . C C .  55 SER N    1 1 
       20 146144 3 2  55 SER O    O  17.005   2.062   5.563 1.00 . C C .  55 SER O    1 1 
       20 146145 3 2  55 SER OG   O  20.495   3.570   3.806 1.00 . C C .  55 SER OG   1 1 
       20 146146 3 2  56 LEU C    C  16.126   0.039   7.454 1.00 . C C .  56 LEU C    1 1 
       20 146147 3 2  56 LEU CA   C  16.720  -0.634   6.220 1.00 . C C .  56 LEU CA   1 1 
       20 146148 3 2  56 LEU CB   C  16.994  -2.125   6.489 1.00 . C C .  56 LEU CB   1 1 
       20 146149 3 2  56 LEU CD1  C  15.242  -3.051   8.049 1.00 . C C .  56 LEU CD1  1 1 
       20 146150 3 2  56 LEU CD2  C  14.664  -2.609   5.649 1.00 . C C .  56 LEU CD2  1 1 
       20 146151 3 2  56 LEU CG   C  15.761  -3.036   6.617 1.00 . C C .  56 LEU CG   1 1 
       20 146152 3 2  56 LEU H    H  18.780  -0.492   5.769 1.00 . C C .  56 LEU H    1 1 
       20 146153 3 2  56 LEU HA   H  16.018  -0.548   5.404 1.00 . C C .  56 LEU HA   1 1 
       20 146154 3 2  56 LEU HB2  H  17.605  -2.504   5.681 1.00 . C C .  56 LEU HB2  1 1 
       20 146155 3 2  56 LEU HB3  H  17.562  -2.200   7.405 1.00 . C C .  56 LEU HB3  1 1 
       20 146156 3 2  56 LEU HD11 H  16.019  -3.405   8.709 1.00 . C C .  56 LEU HD11 1 1 
       20 146157 3 2  56 LEU HD12 H  14.385  -3.706   8.118 1.00 . C C .  56 LEU HD12 1 1 
       20 146158 3 2  56 LEU HD13 H  14.955  -2.049   8.338 1.00 . C C .  56 LEU HD13 1 1 
       20 146159 3 2  56 LEU HD21 H  14.282  -1.642   5.939 1.00 . C C .  56 LEU HD21 1 1 
       20 146160 3 2  56 LEU HD22 H  13.863  -3.333   5.671 1.00 . C C .  56 LEU HD22 1 1 
       20 146161 3 2  56 LEU HD23 H  15.069  -2.551   4.649 1.00 . C C .  56 LEU HD23 1 1 
       20 146162 3 2  56 LEU HG   H  16.047  -4.047   6.366 1.00 . C C .  56 LEU HG   1 1 
       20 146163 3 2  56 LEU N    N  17.953   0.032   5.823 1.00 . C C .  56 LEU N    1 1 
       20 146164 3 2  56 LEU O    O  14.911   0.226   7.549 1.00 . C C .  56 LEU O    1 1 
       20 146165 3 2  57 ASP C    C  15.825   2.367   9.305 1.00 . C C .  57 ASP C    1 1 
       20 146166 3 2  57 ASP CA   C  16.585   1.081   9.618 1.00 . C C .  57 ASP CA   1 1 
       20 146167 3 2  57 ASP CB   C  17.807   1.391  10.491 1.00 . C C .  57 ASP CB   1 1 
       20 146168 3 2  57 ASP CG   C  18.521   0.138  10.971 1.00 . C C .  57 ASP CG   1 1 
       20 146169 3 2  57 ASP H    H  17.952   0.232   8.244 1.00 . C C .  57 ASP H    1 1 
       20 146170 3 2  57 ASP HA   H  15.930   0.408  10.154 1.00 . C C .  57 ASP HA   1 1 
       20 146171 3 2  57 ASP HB2  H  18.507   1.983   9.921 1.00 . C C .  57 ASP HB2  1 1 
       20 146172 3 2  57 ASP HB3  H  17.488   1.953  11.356 1.00 . C C .  57 ASP HB3  1 1 
       20 146173 3 2  57 ASP N    N  16.998   0.417   8.384 1.00 . C C .  57 ASP N    1 1 
       20 146174 3 2  57 ASP O    O  14.850   2.708   9.977 1.00 . C C .  57 ASP O    1 1 
       20 146175 3 2  57 ASP OD1  O  19.046  -0.619  10.123 1.00 . C C .  57 ASP OD1  1 1 
       20 146176 3 2  57 ASP OD2  O  18.570  -0.094  12.196 1.00 . C C .  57 ASP OD2  1 1 
       20 146177 3 2  58 GLU C    C  14.258   4.010   7.254 1.00 . C C .  58 GLU C    1 1 
       20 146178 3 2  58 GLU CA   C  15.635   4.304   7.844 1.00 . C C .  58 GLU CA   1 1 
       20 146179 3 2  58 GLU CB   C  16.521   5.026   6.822 1.00 . C C .  58 GLU CB   1 1 
       20 146180 3 2  58 GLU CD   C  15.385   6.016   4.792 1.00 . C C .  58 GLU CD   1 1 
       20 146181 3 2  58 GLU CG   C  15.883   6.260   6.205 1.00 . C C .  58 GLU CG   1 1 
       20 146182 3 2  58 GLU H    H  17.044   2.729   7.768 1.00 . C C .  58 GLU H    1 1 
       20 146183 3 2  58 GLU HA   H  15.515   4.931   8.716 1.00 . C C .  58 GLU HA   1 1 
       20 146184 3 2  58 GLU HB2  H  17.435   5.328   7.312 1.00 . C C .  58 GLU HB2  1 1 
       20 146185 3 2  58 GLU HB3  H  16.763   4.335   6.027 1.00 . C C .  58 GLU HB3  1 1 
       20 146186 3 2  58 GLU HG2  H  15.047   6.561   6.818 1.00 . C C .  58 GLU HG2  1 1 
       20 146187 3 2  58 GLU HG3  H  16.614   7.054   6.181 1.00 . C C .  58 GLU HG3  1 1 
       20 146188 3 2  58 GLU N    N  16.270   3.064   8.268 1.00 . C C .  58 GLU N    1 1 
       20 146189 3 2  58 GLU O    O  13.273   4.676   7.581 1.00 . C C .  58 GLU O    1 1 
       20 146190 3 2  58 GLU OE1  O  16.202   5.619   3.934 1.00 . C C .  58 GLU OE1  1 1 
       20 146191 3 2  58 GLU OE2  O  14.181   6.215   4.539 1.00 . C C .  58 GLU OE2  1 1 
       20 146192 3 2  59 LYS C    C  11.942   2.149   6.828 1.00 . C C .  59 LYS C    1 1 
       20 146193 3 2  59 LYS CA   C  12.938   2.605   5.770 1.00 . C C .  59 LYS CA   1 1 
       20 146194 3 2  59 LYS CB   C  13.161   1.486   4.748 1.00 . C C .  59 LYS CB   1 1 
       20 146195 3 2  59 LYS CD   C  14.838   2.599   3.249 1.00 . C C .  59 LYS CD   1 1 
       20 146196 3 2  59 LYS CE   C  15.041   3.335   1.937 1.00 . C C .  59 LYS CE   1 1 
       20 146197 3 2  59 LYS CG   C  13.454   1.986   3.343 1.00 . C C .  59 LYS CG   1 1 
       20 146198 3 2  59 LYS H    H  15.018   2.509   6.173 1.00 . C C .  59 LYS H    1 1 
       20 146199 3 2  59 LYS HA   H  12.536   3.470   5.263 1.00 . C C .  59 LYS HA   1 1 
       20 146200 3 2  59 LYS HB2  H  13.995   0.882   5.072 1.00 . C C .  59 LYS HB2  1 1 
       20 146201 3 2  59 LYS HB3  H  12.276   0.868   4.710 1.00 . C C .  59 LYS HB3  1 1 
       20 146202 3 2  59 LYS HD2  H  14.967   3.297   4.063 1.00 . C C .  59 LYS HD2  1 1 
       20 146203 3 2  59 LYS HD3  H  15.573   1.811   3.328 1.00 . C C .  59 LYS HD3  1 1 
       20 146204 3 2  59 LYS HE2  H  14.966   2.628   1.123 1.00 . C C .  59 LYS HE2  1 1 
       20 146205 3 2  59 LYS HE3  H  14.271   4.085   1.835 1.00 . C C .  59 LYS HE3  1 1 
       20 146206 3 2  59 LYS HG2  H  13.392   1.153   2.656 1.00 . C C .  59 LYS HG2  1 1 
       20 146207 3 2  59 LYS HG3  H  12.720   2.732   3.075 1.00 . C C .  59 LYS HG3  1 1 
       20 146208 3 2  59 LYS HZ1  H  16.482   4.631   2.709 1.00 . C C .  59 LYS HZ1  1 1 
       20 146209 3 2  59 LYS HZ2  H  16.459   4.554   1.017 1.00 . C C .  59 LYS HZ2  1 1 
       20 146210 3 2  59 LYS HZ3  H  17.128   3.274   1.908 1.00 . C C .  59 LYS HZ3  1 1 
       20 146211 3 2  59 LYS N    N  14.196   2.998   6.395 1.00 . C C .  59 LYS N    1 1 
       20 146212 3 2  59 LYS NZ   N  16.368   3.995   1.885 1.00 . C C .  59 LYS NZ   1 1 
       20 146213 3 2  59 LYS O    O  10.759   2.460   6.750 1.00 . C C .  59 LYS O    1 1 
       20 146214 3 2  60 MET C    C  10.920   2.082   9.633 1.00 . C C .  60 MET C    1 1 
       20 146215 3 2  60 MET CA   C  11.608   0.926   8.914 1.00 . C C .  60 MET CA   1 1 
       20 146216 3 2  60 MET CB   C  12.461   0.125   9.905 1.00 . C C .  60 MET CB   1 1 
       20 146217 3 2  60 MET CE   C  11.527  -1.684  13.551 1.00 . C C .  60 MET CE   1 1 
       20 146218 3 2  60 MET CG   C  11.677  -0.444  11.078 1.00 . C C .  60 MET CG   1 1 
       20 146219 3 2  60 MET H    H  13.403   1.215   7.825 1.00 . C C .  60 MET H    1 1 
       20 146220 3 2  60 MET HA   H  10.857   0.279   8.489 1.00 . C C .  60 MET HA   1 1 
       20 146221 3 2  60 MET HB2  H  12.921  -0.700   9.379 1.00 . C C .  60 MET HB2  1 1 
       20 146222 3 2  60 MET HB3  H  13.236   0.767  10.296 1.00 . C C .  60 MET HB3  1 1 
       20 146223 3 2  60 MET HE1  H  10.952  -2.494  13.127 1.00 . C C .  60 MET HE1  1 1 
       20 146224 3 2  60 MET HE2  H  10.866  -0.865  13.798 1.00 . C C .  60 MET HE2  1 1 
       20 146225 3 2  60 MET HE3  H  12.026  -2.024  14.447 1.00 . C C .  60 MET HE3  1 1 
       20 146226 3 2  60 MET HG2  H  11.078   0.344  11.511 1.00 . C C .  60 MET HG2  1 1 
       20 146227 3 2  60 MET HG3  H  11.027  -1.228  10.716 1.00 . C C .  60 MET HG3  1 1 
       20 146228 3 2  60 MET N    N  12.441   1.425   7.825 1.00 . C C .  60 MET N    1 1 
       20 146229 3 2  60 MET O    O   9.733   2.012   9.953 1.00 . C C .  60 MET O    1 1 
       20 146230 3 2  60 MET SD   S  12.745  -1.128  12.361 1.00 . C C .  60 MET SD   1 1 
       20 146231 3 2  61 LYS C    C  10.165   5.104   9.634 1.00 . C C .  61 LYS C    1 1 
       20 146232 3 2  61 LYS CA   C  11.148   4.341  10.528 1.00 . C C .  61 LYS CA   1 1 
       20 146233 3 2  61 LYS CB   C  12.308   5.253  10.940 1.00 . C C .  61 LYS CB   1 1 
       20 146234 3 2  61 LYS CD   C  13.069   7.293  12.204 1.00 . C C .  61 LYS CD   1 1 
       20 146235 3 2  61 LYS CE   C  14.080   6.589  13.096 1.00 . C C .  61 LYS CE   1 1 
       20 146236 3 2  61 LYS CG   C  11.895   6.391  11.862 1.00 . C C .  61 LYS CG   1 1 
       20 146237 3 2  61 LYS H    H  12.601   3.156   9.545 1.00 . C C .  61 LYS H    1 1 
       20 146238 3 2  61 LYS HA   H  10.628   4.012  11.416 1.00 . C C .  61 LYS HA   1 1 
       20 146239 3 2  61 LYS HB2  H  13.052   4.660  11.448 1.00 . C C .  61 LYS HB2  1 1 
       20 146240 3 2  61 LYS HB3  H  12.747   5.679  10.051 1.00 . C C .  61 LYS HB3  1 1 
       20 146241 3 2  61 LYS HD2  H  13.561   7.592  11.289 1.00 . C C .  61 LYS HD2  1 1 
       20 146242 3 2  61 LYS HD3  H  12.698   8.168  12.716 1.00 . C C .  61 LYS HD3  1 1 
       20 146243 3 2  61 LYS HE2  H  14.520   5.772  12.543 1.00 . C C .  61 LYS HE2  1 1 
       20 146244 3 2  61 LYS HE3  H  14.852   7.293  13.370 1.00 . C C .  61 LYS HE3  1 1 
       20 146245 3 2  61 LYS HG2  H  11.133   6.978  11.372 1.00 . C C .  61 LYS HG2  1 1 
       20 146246 3 2  61 LYS HG3  H  11.496   5.972  12.774 1.00 . C C .  61 LYS HG3  1 1 
       20 146247 3 2  61 LYS HZ1  H  12.891   5.208  14.111 1.00 . C C .  61 LYS HZ1  1 1 
       20 146248 3 2  61 LYS HZ2  H  12.825   6.769  14.757 1.00 . C C .  61 LYS HZ2  1 1 
       20 146249 3 2  61 LYS HZ3  H  14.186   5.795  15.024 1.00 . C C .  61 LYS HZ3  1 1 
       20 146250 3 2  61 LYS N    N  11.668   3.158   9.850 1.00 . C C .  61 LYS N    1 1 
       20 146251 3 2  61 LYS NZ   N  13.452   6.053  14.333 1.00 . C C .  61 LYS NZ   1 1 
       20 146252 3 2  61 LYS O    O   9.371   5.915  10.113 1.00 . C C .  61 LYS O    1 1 
       20 146253 3 2  62 SER C    C   8.077   4.669   7.165 1.00 . C C .  62 SER C    1 1 
       20 146254 3 2  62 SER CA   C   9.344   5.499   7.380 1.00 . C C .  62 SER CA   1 1 
       20 146255 3 2  62 SER CB   C  10.074   5.716   6.052 1.00 . C C .  62 SER CB   1 1 
       20 146256 3 2  62 SER H    H  10.885   4.197   8.009 1.00 . C C .  62 SER H    1 1 
       20 146257 3 2  62 SER HA   H   9.066   6.459   7.789 1.00 . C C .  62 SER HA   1 1 
       20 146258 3 2  62 SER HB2  H  10.388   4.761   5.658 1.00 . C C .  62 SER HB2  1 1 
       20 146259 3 2  62 SER HB3  H   9.408   6.192   5.348 1.00 . C C .  62 SER HB3  1 1 
       20 146260 3 2  62 SER HG   H  11.957   6.000   6.547 1.00 . C C .  62 SER HG   1 1 
       20 146261 3 2  62 SER N    N  10.228   4.845   8.335 1.00 . C C .  62 SER N    1 1 
       20 146262 3 2  62 SER O    O   7.064   5.171   6.670 1.00 . C C .  62 SER O    1 1 
       20 146263 3 2  62 SER OG   O  11.220   6.537   6.228 1.00 . C C .  62 SER OG   1 1 
       20 146264 3 2  63 LEU C    C   6.148   2.543   8.658 1.00 . C C .  63 LEU C    1 1 
       20 146265 3 2  63 LEU CA   C   6.997   2.506   7.397 1.00 . C C .  63 LEU CA   1 1 
       20 146266 3 2  63 LEU CB   C   7.448   1.070   7.116 1.00 . C C .  63 LEU CB   1 1 
       20 146267 3 2  63 LEU CD1  C   8.726  -0.572   5.723 1.00 . C C .  63 LEU CD1  1 1 
       20 146268 3 2  63 LEU CD2  C   7.715   1.438   4.644 1.00 . C C .  63 LEU CD2  1 1 
       20 146269 3 2  63 LEU CG   C   8.367   0.892   5.905 1.00 . C C .  63 LEU CG   1 1 
       20 146270 3 2  63 LEU H    H   8.975   3.049   7.919 1.00 . C C .  63 LEU H    1 1 
       20 146271 3 2  63 LEU HA   H   6.401   2.859   6.568 1.00 . C C .  63 LEU HA   1 1 
       20 146272 3 2  63 LEU HB2  H   7.967   0.704   7.989 1.00 . C C .  63 LEU HB2  1 1 
       20 146273 3 2  63 LEU HB3  H   6.569   0.465   6.962 1.00 . C C .  63 LEU HB3  1 1 
       20 146274 3 2  63 LEU HD11 H   9.365  -0.682   4.859 1.00 . C C .  63 LEU HD11 1 1 
       20 146275 3 2  63 LEU HD12 H   7.824  -1.148   5.582 1.00 . C C .  63 LEU HD12 1 1 
       20 146276 3 2  63 LEU HD13 H   9.247  -0.927   6.600 1.00 . C C .  63 LEU HD13 1 1 
       20 146277 3 2  63 LEU HD21 H   8.366   1.266   3.799 1.00 . C C .  63 LEU HD21 1 1 
       20 146278 3 2  63 LEU HD22 H   7.545   2.498   4.756 1.00 . C C .  63 LEU HD22 1 1 
       20 146279 3 2  63 LEU HD23 H   6.775   0.938   4.480 1.00 . C C .  63 LEU HD23 1 1 
       20 146280 3 2  63 LEU HG   H   9.283   1.441   6.075 1.00 . C C .  63 LEU HG   1 1 
       20 146281 3 2  63 LEU N    N   8.139   3.396   7.539 1.00 . C C .  63 LEU N    1 1 
       20 146282 3 2  63 LEU O    O   4.925   2.675   8.593 1.00 . C C .  63 LEU O    1 1 
       20 146283 3 2  64 ASP C    C   5.800   3.903  11.457 1.00 . C C .  64 ASP C    1 1 
       20 146284 3 2  64 ASP CA   C   6.114   2.459  11.089 1.00 . C C .  64 ASP CA   1 1 
       20 146285 3 2  64 ASP CB   C   6.957   1.795  12.189 1.00 . C C .  64 ASP CB   1 1 
       20 146286 3 2  64 ASP CG   C   6.181   1.586  13.485 1.00 . C C .  64 ASP CG   1 1 
       20 146287 3 2  64 ASP H    H   7.784   2.324   9.796 1.00 . C C .  64 ASP H    1 1 
       20 146288 3 2  64 ASP HA   H   5.186   1.919  10.979 1.00 . C C .  64 ASP HA   1 1 
       20 146289 3 2  64 ASP HB2  H   7.295   0.832  11.839 1.00 . C C .  64 ASP HB2  1 1 
       20 146290 3 2  64 ASP HB3  H   7.817   2.417  12.401 1.00 . C C .  64 ASP HB3  1 1 
       20 146291 3 2  64 ASP N    N   6.807   2.426   9.808 1.00 . C C .  64 ASP N    1 1 
       20 146292 3 2  64 ASP O    O   6.610   4.593  12.075 1.00 . C C .  64 ASP O    1 1 
       20 146293 3 2  64 ASP OD1  O   5.002   2.000  13.551 1.00 . C C .  64 ASP OD1  1 1 
       20 146294 3 2  64 ASP OD2  O   6.751   1.011  14.441 1.00 . C C .  64 ASP OD2  1 1 
       20 146295 3 2  65 VAL C    C   3.911   5.946  12.799 1.00 . C C .  65 VAL C    1 1 
       20 146296 3 2  65 VAL CA   C   4.180   5.724  11.316 1.00 . C C .  65 VAL CA   1 1 
       20 146297 3 2  65 VAL CB   C   2.915   6.081  10.509 1.00 . C C .  65 VAL CB   1 1 
       20 146298 3 2  65 VAL CG1  C   3.260   6.258   9.040 1.00 . C C .  65 VAL CG1  1 1 
       20 146299 3 2  65 VAL CG2  C   1.842   5.015  10.686 1.00 . C C .  65 VAL CG2  1 1 
       20 146300 3 2  65 VAL H    H   4.030   3.753  10.551 1.00 . C C .  65 VAL H    1 1 
       20 146301 3 2  65 VAL HA   H   4.974   6.387  11.005 1.00 . C C .  65 VAL HA   1 1 
       20 146302 3 2  65 VAL HB   H   2.528   7.018  10.882 1.00 . C C .  65 VAL HB   1 1 
       20 146303 3 2  65 VAL HG11 H   3.880   7.133   8.917 1.00 . C C .  65 VAL HG11 1 1 
       20 146304 3 2  65 VAL HG12 H   2.351   6.378   8.470 1.00 . C C .  65 VAL HG12 1 1 
       20 146305 3 2  65 VAL HG13 H   3.792   5.387   8.690 1.00 . C C .  65 VAL HG13 1 1 
       20 146306 3 2  65 VAL HG21 H   2.216   4.068  10.328 1.00 . C C .  65 VAL HG21 1 1 
       20 146307 3 2  65 VAL HG22 H   0.963   5.290  10.123 1.00 . C C .  65 VAL HG22 1 1 
       20 146308 3 2  65 VAL HG23 H   1.590   4.930  11.732 1.00 . C C .  65 VAL HG23 1 1 
       20 146309 3 2  65 VAL N    N   4.619   4.356  11.051 1.00 . C C .  65 VAL N    1 1 
       20 146310 3 2  65 VAL O    O   3.722   7.081  13.243 1.00 . C C .  65 VAL O    1 1 
       20 146311 3 2  66 ASN C    C   4.996   5.000  15.700 1.00 . C C .  66 ASN C    1 1 
       20 146312 3 2  66 ASN CA   C   3.656   4.916  14.991 1.00 . C C .  66 ASN CA   1 1 
       20 146313 3 2  66 ASN CB   C   2.886   3.681  15.472 1.00 . C C .  66 ASN CB   1 1 
       20 146314 3 2  66 ASN CG   C   1.872   3.185  14.457 1.00 . C C .  66 ASN CG   1 1 
       20 146315 3 2  66 ASN H    H   4.026   3.981  13.128 1.00 . C C .  66 ASN H    1 1 
       20 146316 3 2  66 ASN HA   H   3.082   5.805  15.206 1.00 . C C .  66 ASN HA   1 1 
       20 146317 3 2  66 ASN HB2  H   3.586   2.881  15.671 1.00 . C C .  66 ASN HB2  1 1 
       20 146318 3 2  66 ASN HB3  H   2.363   3.926  16.385 1.00 . C C .  66 ASN HB3  1 1 
       20 146319 3 2  66 ASN HD21 H   3.243   1.971  13.662 1.00 . C C .  66 ASN HD21 1 1 
       20 146320 3 2  66 ASN HD22 H   1.668   1.939  12.923 1.00 . C C .  66 ASN HD22 1 1 
       20 146321 3 2  66 ASN N    N   3.883   4.856  13.552 1.00 . C C .  66 ASN N    1 1 
       20 146322 3 2  66 ASN ND2  N   2.298   2.271  13.594 1.00 . C C .  66 ASN ND2  1 1 
       20 146323 3 2  66 ASN O    O   5.108   5.549  16.801 1.00 . C C .  66 ASN O    1 1 
       20 146324 3 2  66 ASN OD1  O   0.718   3.618  14.445 1.00 . C C .  66 ASN OD1  1 1 
       20 146325 3 2  67 GLN C    C   7.481   3.750  16.900 1.00 . C C .  67 GLN C    1 1 
       20 146326 3 2  67 GLN CA   C   7.380   4.420  15.532 1.00 . C C .  67 GLN CA   1 1 
       20 146327 3 2  67 GLN CB   C   7.961   5.843  15.574 1.00 . C C .  67 GLN CB   1 1 
       20 146328 3 2  67 GLN CD   C  10.051   7.288  15.562 1.00 . C C .  67 GLN CD   1 1 
       20 146329 3 2  67 GLN CG   C   9.485   5.881  15.615 1.00 . C C .  67 GLN CG   1 1 
       20 146330 3 2  67 GLN H    H   5.816   4.007  14.181 1.00 . C C .  67 GLN H    1 1 
       20 146331 3 2  67 GLN HA   H   7.959   3.836  14.832 1.00 . C C .  67 GLN HA   1 1 
       20 146332 3 2  67 GLN HB2  H   7.634   6.379  14.696 1.00 . C C .  67 GLN HB2  1 1 
       20 146333 3 2  67 GLN HB3  H   7.588   6.347  16.453 1.00 . C C .  67 GLN HB3  1 1 
       20 146334 3 2  67 GLN HE21 H   8.405   8.023  16.396 1.00 . C C .  67 GLN HE21 1 1 
       20 146335 3 2  67 GLN HE22 H   9.631   9.175  16.012 1.00 . C C .  67 GLN HE22 1 1 
       20 146336 3 2  67 GLN HG2  H   9.818   5.413  16.526 1.00 . C C .  67 GLN HG2  1 1 
       20 146337 3 2  67 GLN HG3  H   9.866   5.327  14.768 1.00 . C C .  67 GLN HG3  1 1 
       20 146338 3 2  67 GLN N    N   6.006   4.438  15.041 1.00 . C C .  67 GLN N    1 1 
       20 146339 3 2  67 GLN NE2  N   9.286   8.259  16.040 1.00 . C C .  67 GLN NE2  1 1 
       20 146340 3 2  67 GLN O    O   8.256   4.174  17.762 1.00 . C C .  67 GLN O    1 1 
       20 146341 3 2  67 GLN OE1  O  11.175   7.499  15.101 1.00 . C C .  67 GLN OE1  1 1 
       20 146342 3 2  68 ASP C    C   7.615   0.719  18.213 1.00 . C C .  68 ASP C    1 1 
       20 146343 3 2  68 ASP CA   C   6.755   1.966  18.367 1.00 . C C .  68 ASP CA   1 1 
       20 146344 3 2  68 ASP CB   C   5.350   1.618  18.887 1.00 . C C .  68 ASP CB   1 1 
       20 146345 3 2  68 ASP CG   C   4.613   0.592  18.052 1.00 . C C .  68 ASP CG   1 1 
       20 146346 3 2  68 ASP H    H   6.111   2.382  16.384 1.00 . C C .  68 ASP H    1 1 
       20 146347 3 2  68 ASP HA   H   7.236   2.616  19.083 1.00 . C C .  68 ASP HA   1 1 
       20 146348 3 2  68 ASP HB2  H   5.438   1.230  19.889 1.00 . C C .  68 ASP HB2  1 1 
       20 146349 3 2  68 ASP HB3  H   4.758   2.522  18.914 1.00 . C C .  68 ASP HB3  1 1 
       20 146350 3 2  68 ASP N    N   6.712   2.690  17.102 1.00 . C C .  68 ASP N    1 1 
       20 146351 3 2  68 ASP O    O   7.637  -0.153  19.087 1.00 . C C .  68 ASP O    1 1 
       20 146352 3 2  68 ASP OD1  O   3.927   0.986  17.089 1.00 . C C .  68 ASP OD1  1 1 
       20 146353 3 2  68 ASP OD2  O   4.670  -0.609  18.384 1.00 . C C .  68 ASP OD2  1 1 
       20 146354 3 2  69 SER C    C   8.476  -1.721  16.539 1.00 . C C .  69 SER C    1 1 
       20 146355 3 2  69 SER CA   C   9.244  -0.424  16.762 1.00 . C C .  69 SER CA   1 1 
       20 146356 3 2  69 SER CB   C  10.297  -0.601  17.860 1.00 . C C .  69 SER CB   1 1 
       20 146357 3 2  69 SER H    H   8.250   1.411  16.451 1.00 . C C .  69 SER H    1 1 
       20 146358 3 2  69 SER HA   H   9.745  -0.162  15.841 1.00 . C C .  69 SER HA   1 1 
       20 146359 3 2  69 SER HB2  H   9.817  -0.952  18.761 1.00 . C C .  69 SER HB2  1 1 
       20 146360 3 2  69 SER HB3  H  11.031  -1.324  17.538 1.00 . C C .  69 SER HB3  1 1 
       20 146361 3 2  69 SER HG   H  11.755   0.450  18.651 1.00 . C C .  69 SER HG   1 1 
       20 146362 3 2  69 SER N    N   8.339   0.675  17.092 1.00 . C C .  69 SER N    1 1 
       20 146363 3 2  69 SER O    O   8.895  -2.793  16.978 1.00 . C C .  69 SER O    1 1 
       20 146364 3 2  69 SER OG   O  10.954   0.628  18.142 1.00 . C C .  69 SER OG   1 1 
       20 146365 3 2  70 GLU C    C   5.716  -2.554  14.289 1.00 . C C .  70 GLU C    1 1 
       20 146366 3 2  70 GLU CA   C   6.531  -2.778  15.554 1.00 . C C .  70 GLU CA   1 1 
       20 146367 3 2  70 GLU CB   C   5.606  -3.076  16.734 1.00 . C C .  70 GLU CB   1 1 
       20 146368 3 2  70 GLU CD   C   3.578  -4.349  17.521 1.00 . C C .  70 GLU CD   1 1 
       20 146369 3 2  70 GLU CG   C   4.706  -4.279  16.515 1.00 . C C .  70 GLU CG   1 1 
       20 146370 3 2  70 GLU H    H   7.090  -0.735  15.484 1.00 . C C .  70 GLU H    1 1 
       20 146371 3 2  70 GLU HA   H   7.188  -3.621  15.399 1.00 . C C .  70 GLU HA   1 1 
       20 146372 3 2  70 GLU HB2  H   6.208  -3.257  17.612 1.00 . C C .  70 GLU HB2  1 1 
       20 146373 3 2  70 GLU HB3  H   4.979  -2.214  16.912 1.00 . C C .  70 GLU HB3  1 1 
       20 146374 3 2  70 GLU HG2  H   4.279  -4.218  15.526 1.00 . C C .  70 GLU HG2  1 1 
       20 146375 3 2  70 GLU HG3  H   5.299  -5.178  16.596 1.00 . C C .  70 GLU HG3  1 1 
       20 146376 3 2  70 GLU N    N   7.359  -1.617  15.836 1.00 . C C .  70 GLU N    1 1 
       20 146377 3 2  70 GLU O    O   4.752  -1.788  14.282 1.00 . C C .  70 GLU O    1 1 
       20 146378 3 2  70 GLU OE1  O   2.639  -3.532  17.421 1.00 . C C .  70 GLU OE1  1 1 
       20 146379 3 2  70 GLU OE2  O   3.626  -5.220  18.417 1.00 . C C .  70 GLU OE2  1 1 
       20 146380 3 2  71 LEU C    C   4.184  -4.005  11.940 1.00 . C C .  71 LEU C    1 1 
       20 146381 3 2  71 LEU CA   C   5.408  -3.100  11.956 1.00 . C C .  71 LEU CA   1 1 
       20 146382 3 2  71 LEU CB   C   6.341  -3.449  10.789 1.00 . C C .  71 LEU CB   1 1 
       20 146383 3 2  71 LEU CD1  C   6.561  -1.107   9.907 1.00 . C C .  71 LEU CD1  1 1 
       20 146384 3 2  71 LEU CD2  C   8.283  -1.999  11.472 1.00 . C C .  71 LEU CD2  1 1 
       20 146385 3 2  71 LEU CG   C   7.317  -2.346  10.353 1.00 . C C .  71 LEU CG   1 1 
       20 146386 3 2  71 LEU H    H   6.864  -3.846  13.296 1.00 . C C .  71 LEU H    1 1 
       20 146387 3 2  71 LEU HA   H   5.085  -2.073  11.859 1.00 . C C .  71 LEU HA   1 1 
       20 146388 3 2  71 LEU HB2  H   6.919  -4.318  11.070 1.00 . C C .  71 LEU HB2  1 1 
       20 146389 3 2  71 LEU HB3  H   5.729  -3.708   9.943 1.00 . C C .  71 LEU HB3  1 1 
       20 146390 3 2  71 LEU HD11 H   5.988  -0.720  10.734 1.00 . C C .  71 LEU HD11 1 1 
       20 146391 3 2  71 LEU HD12 H   5.895  -1.362   9.095 1.00 . C C .  71 LEU HD12 1 1 
       20 146392 3 2  71 LEU HD13 H   7.264  -0.358   9.576 1.00 . C C .  71 LEU HD13 1 1 
       20 146393 3 2  71 LEU HD21 H   8.941  -1.210  11.148 1.00 . C C .  71 LEU HD21 1 1 
       20 146394 3 2  71 LEU HD22 H   8.864  -2.871  11.732 1.00 . C C .  71 LEU HD22 1 1 
       20 146395 3 2  71 LEU HD23 H   7.723  -1.668  12.334 1.00 . C C .  71 LEU HD23 1 1 
       20 146396 3 2  71 LEU HG   H   7.896  -2.700   9.510 1.00 . C C .  71 LEU HG   1 1 
       20 146397 3 2  71 LEU N    N   6.100  -3.232  13.225 1.00 . C C .  71 LEU N    1 1 
       20 146398 3 2  71 LEU O    O   4.294  -5.206  11.698 1.00 . C C .  71 LEU O    1 1 
       20 146399 3 2  72 LYS C    C   1.384  -4.635  10.826 1.00 . C C .  72 LYS C    1 1 
       20 146400 3 2  72 LYS CA   C   1.775  -4.195  12.236 1.00 . C C .  72 LYS CA   1 1 
       20 146401 3 2  72 LYS CB   C   0.650  -3.362  12.859 1.00 . C C .  72 LYS CB   1 1 
       20 146402 3 2  72 LYS CD   C   1.201  -1.286  14.171 1.00 . C C .  72 LYS CD   1 1 
       20 146403 3 2  72 LYS CE   C   1.518  -0.709  15.543 1.00 . C C .  72 LYS CE   1 1 
       20 146404 3 2  72 LYS CG   C   0.993  -2.793  14.227 1.00 . C C .  72 LYS CG   1 1 
       20 146405 3 2  72 LYS H    H   2.998  -2.470  12.413 1.00 . C C .  72 LYS H    1 1 
       20 146406 3 2  72 LYS HA   H   1.936  -5.072  12.841 1.00 . C C .  72 LYS HA   1 1 
       20 146407 3 2  72 LYS HB2  H   0.419  -2.538  12.198 1.00 . C C .  72 LYS HB2  1 1 
       20 146408 3 2  72 LYS HB3  H  -0.228  -3.983  12.961 1.00 . C C .  72 LYS HB3  1 1 
       20 146409 3 2  72 LYS HD2  H   2.024  -1.070  13.503 1.00 . C C .  72 LYS HD2  1 1 
       20 146410 3 2  72 LYS HD3  H   0.300  -0.821  13.796 1.00 . C C .  72 LYS HD3  1 1 
       20 146411 3 2  72 LYS HE2  H   1.540   0.367  15.468 1.00 . C C .  72 LYS HE2  1 1 
       20 146412 3 2  72 LYS HE3  H   0.740  -1.005  16.232 1.00 . C C .  72 LYS HE3  1 1 
       20 146413 3 2  72 LYS HG2  H   0.183  -3.006  14.908 1.00 . C C .  72 LYS HG2  1 1 
       20 146414 3 2  72 LYS HG3  H   1.901  -3.260  14.587 1.00 . C C .  72 LYS HG3  1 1 
       20 146415 3 2  72 LYS HZ1  H   2.707  -2.061  16.614 1.00 . C C .  72 LYS HZ1  1 1 
       20 146416 3 2  72 LYS HZ2  H   3.259  -0.452  16.673 1.00 . C C .  72 LYS HZ2  1 1 
       20 146417 3 2  72 LYS HZ3  H   3.478  -1.372  15.269 1.00 . C C .  72 LYS HZ3  1 1 
       20 146418 3 2  72 LYS N    N   3.021  -3.431  12.216 1.00 . C C .  72 LYS N    1 1 
       20 146419 3 2  72 LYS NZ   N   2.827  -1.182  16.060 1.00 . C C .  72 LYS NZ   1 1 
       20 146420 3 2  72 LYS O    O   2.010  -4.220   9.841 1.00 . C C .  72 LYS O    1 1 
       20 146421 3 2  73 PHE C    C  -0.886  -4.864   8.670 1.00 . C C .  73 PHE C    1 1 
       20 146422 3 2  73 PHE CA   C  -0.133  -5.959   9.433 1.00 . C C .  73 PHE CA   1 1 
       20 146423 3 2  73 PHE CB   C  -1.025  -7.194   9.625 1.00 . C C .  73 PHE CB   1 1 
       20 146424 3 2  73 PHE CD1  C  -0.580  -7.704   7.190 1.00 . C C .  73 PHE CD1  1 1 
       20 146425 3 2  73 PHE CD2  C  -1.828  -9.277   8.476 1.00 . C C .  73 PHE CD2  1 1 
       20 146426 3 2  73 PHE CE1  C  -0.693  -8.517   6.079 1.00 . C C .  73 PHE CE1  1 1 
       20 146427 3 2  73 PHE CE2  C  -1.943 -10.094   7.367 1.00 . C C .  73 PHE CE2  1 1 
       20 146428 3 2  73 PHE CG   C  -1.146  -8.074   8.403 1.00 . C C .  73 PHE CG   1 1 
       20 146429 3 2  73 PHE CZ   C  -1.376  -9.713   6.168 1.00 . C C .  73 PHE CZ   1 1 
       20 146430 3 2  73 PHE H    H  -0.118  -5.751  11.544 1.00 . C C .  73 PHE H    1 1 
       20 146431 3 2  73 PHE HA   H   0.736  -6.243   8.860 1.00 . C C .  73 PHE HA   1 1 
       20 146432 3 2  73 PHE HB2  H  -0.617  -7.800  10.421 1.00 . C C .  73 PHE HB2  1 1 
       20 146433 3 2  73 PHE HB3  H  -2.018  -6.871   9.902 1.00 . C C .  73 PHE HB3  1 1 
       20 146434 3 2  73 PHE HD1  H  -0.048  -6.768   7.118 1.00 . C C .  73 PHE HD1  1 1 
       20 146435 3 2  73 PHE HD2  H  -2.274  -9.575   9.411 1.00 . C C .  73 PHE HD2  1 1 
       20 146436 3 2  73 PHE HE1  H  -0.248  -8.216   5.142 1.00 . C C .  73 PHE HE1  1 1 
       20 146437 3 2  73 PHE HE2  H  -2.478 -11.029   7.438 1.00 . C C .  73 PHE HE2  1 1 
       20 146438 3 2  73 PHE HZ   H  -1.467 -10.350   5.300 1.00 . C C .  73 PHE HZ   1 1 
       20 146439 3 2  73 PHE N    N   0.341  -5.462  10.727 1.00 . C C .  73 PHE N    1 1 
       20 146440 3 2  73 PHE O    O  -2.075  -4.988   8.374 1.00 . C C .  73 PHE O    1 1 
       20 146441 3 2  74 ASN C    C   0.467  -1.745   7.284 1.00 . C C .  74 ASN C    1 1 
       20 146442 3 2  74 ASN CA   C  -0.697  -2.651   7.642 1.00 . C C .  74 ASN CA   1 1 
       20 146443 3 2  74 ASN CB   C  -1.727  -1.887   8.477 1.00 . C C .  74 ASN CB   1 1 
       20 146444 3 2  74 ASN CG   C  -2.318  -0.703   7.731 1.00 . C C .  74 ASN CG   1 1 
       20 146445 3 2  74 ASN H    H   0.767  -3.767   8.670 1.00 . C C .  74 ASN H    1 1 
       20 146446 3 2  74 ASN HA   H  -1.160  -3.014   6.735 1.00 . C C .  74 ASN HA   1 1 
       20 146447 3 2  74 ASN HB2  H  -2.530  -2.557   8.748 1.00 . C C .  74 ASN HB2  1 1 
       20 146448 3 2  74 ASN HB3  H  -1.251  -1.524   9.375 1.00 . C C .  74 ASN HB3  1 1 
       20 146449 3 2  74 ASN HD21 H  -1.135   0.560   8.726 1.00 . C C .  74 ASN HD21 1 1 
       20 146450 3 2  74 ASN HD22 H  -2.210   1.273   7.566 1.00 . C C .  74 ASN HD22 1 1 
       20 146451 3 2  74 ASN N    N  -0.169  -3.794   8.374 1.00 . C C .  74 ASN N    1 1 
       20 146452 3 2  74 ASN ND2  N  -1.841   0.495   8.036 1.00 . C C .  74 ASN ND2  1 1 
       20 146453 3 2  74 ASN O    O   0.589  -1.270   6.155 1.00 . C C .  74 ASN O    1 1 
       20 146454 3 2  74 ASN OD1  O  -3.208  -0.861   6.896 1.00 . C C .  74 ASN OD1  1 1 
       20 146455 3 2  75 GLU C    C   3.585  -1.503   7.339 1.00 . C C .  75 GLU C    1 1 
       20 146456 3 2  75 GLU CA   C   2.520  -0.710   8.093 1.00 . C C .  75 GLU CA   1 1 
       20 146457 3 2  75 GLU CB   C   3.066  -0.258   9.453 1.00 . C C .  75 GLU CB   1 1 
       20 146458 3 2  75 GLU CD   C   0.836   0.595  10.289 1.00 . C C .  75 GLU CD   1 1 
       20 146459 3 2  75 GLU CG   C   2.305   0.904  10.077 1.00 . C C .  75 GLU CG   1 1 
       20 146460 3 2  75 GLU H    H   1.147  -1.916   9.153 1.00 . C C .  75 GLU H    1 1 
       20 146461 3 2  75 GLU HA   H   2.247   0.158   7.510 1.00 . C C .  75 GLU HA   1 1 
       20 146462 3 2  75 GLU HB2  H   3.022  -1.091  10.138 1.00 . C C .  75 GLU HB2  1 1 
       20 146463 3 2  75 GLU HB3  H   4.096   0.040   9.331 1.00 . C C .  75 GLU HB3  1 1 
       20 146464 3 2  75 GLU HG2  H   2.750   1.137  11.035 1.00 . C C .  75 GLU HG2  1 1 
       20 146465 3 2  75 GLU HG3  H   2.389   1.762   9.427 1.00 . C C .  75 GLU HG3  1 1 
       20 146466 3 2  75 GLU N    N   1.330  -1.530   8.269 1.00 . C C .  75 GLU N    1 1 
       20 146467 3 2  75 GLU O    O   4.292  -0.966   6.488 1.00 . C C .  75 GLU O    1 1 
       20 146468 3 2  75 GLU OE1  O   0.523  -0.440  10.915 1.00 . C C .  75 GLU OE1  1 1 
       20 146469 3 2  75 GLU OE2  O  -0.012   1.383   9.824 1.00 . C C .  75 GLU OE2  1 1 
       20 146470 3 2  76 TYR C    C   4.322  -3.884   5.539 1.00 . C C .  76 TYR C    1 1 
       20 146471 3 2  76 TYR CA   C   4.654  -3.680   7.018 1.00 . C C .  76 TYR CA   1 1 
       20 146472 3 2  76 TYR CB   C   4.695  -5.038   7.737 1.00 . C C .  76 TYR CB   1 1 
       20 146473 3 2  76 TYR CD1  C   6.616  -6.229   6.602 1.00 . C C .  76 TYR CD1  1 1 
       20 146474 3 2  76 TYR CD2  C   4.435  -7.166   6.398 1.00 . C C .  76 TYR CD2  1 1 
       20 146475 3 2  76 TYR CE1  C   7.135  -7.252   5.830 1.00 . C C .  76 TYR CE1  1 1 
       20 146476 3 2  76 TYR CE2  C   4.946  -8.191   5.627 1.00 . C C .  76 TYR CE2  1 1 
       20 146477 3 2  76 TYR CG   C   5.261  -6.167   6.899 1.00 . C C .  76 TYR CG   1 1 
       20 146478 3 2  76 TYR CZ   C   6.295  -8.231   5.345 1.00 . C C .  76 TYR CZ   1 1 
       20 146479 3 2  76 TYR H    H   3.089  -3.158   8.348 1.00 . C C .  76 TYR H    1 1 
       20 146480 3 2  76 TYR HA   H   5.627  -3.215   7.095 1.00 . C C .  76 TYR HA   1 1 
       20 146481 3 2  76 TYR HB2  H   5.310  -4.951   8.618 1.00 . C C .  76 TYR HB2  1 1 
       20 146482 3 2  76 TYR HB3  H   3.693  -5.312   8.032 1.00 . C C .  76 TYR HB3  1 1 
       20 146483 3 2  76 TYR HD1  H   7.270  -5.461   6.983 1.00 . C C .  76 TYR HD1  1 1 
       20 146484 3 2  76 TYR HD2  H   3.379  -7.135   6.620 1.00 . C C .  76 TYR HD2  1 1 
       20 146485 3 2  76 TYR HE1  H   8.191  -7.282   5.609 1.00 . C C .  76 TYR HE1  1 1 
       20 146486 3 2  76 TYR HE2  H   4.287  -8.957   5.248 1.00 . C C .  76 TYR HE2  1 1 
       20 146487 3 2  76 TYR HH   H   7.623  -9.569   4.953 1.00 . C C .  76 TYR HH   1 1 
       20 146488 3 2  76 TYR N    N   3.682  -2.794   7.658 1.00 . C C .  76 TYR N    1 1 
       20 146489 3 2  76 TYR O    O   5.221  -3.987   4.704 1.00 . C C .  76 TYR O    1 1 
       20 146490 3 2  76 TYR OH   O   6.800  -9.251   4.573 1.00 . C C .  76 TYR OH   1 1 
       20 146491 3 2  77 TRP C    C   3.115  -3.052   2.920 1.00 . C C .  77 TRP C    1 1 
       20 146492 3 2  77 TRP CA   C   2.580  -4.136   3.847 1.00 . C C .  77 TRP CA   1 1 
       20 146493 3 2  77 TRP CB   C   1.048  -4.184   3.772 1.00 . C C .  77 TRP CB   1 1 
       20 146494 3 2  77 TRP CD1  C   0.267  -6.062   2.214 1.00 . C C .  77 TRP CD1  1 1 
       20 146495 3 2  77 TRP CD2  C   0.278  -4.034   1.265 1.00 . C C .  77 TRP CD2  1 1 
       20 146496 3 2  77 TRP CE2  C  -0.156  -4.973   0.312 1.00 . C C .  77 TRP CE2  1 1 
       20 146497 3 2  77 TRP CE3  C   0.360  -2.688   0.896 1.00 . C C .  77 TRP CE3  1 1 
       20 146498 3 2  77 TRP CG   C   0.545  -4.752   2.477 1.00 . C C .  77 TRP CG   1 1 
       20 146499 3 2  77 TRP CH2  C  -0.407  -3.284  -1.322 1.00 . C C .  77 TRP CH2  1 1 
       20 146500 3 2  77 TRP CZ2  C  -0.497  -4.609  -0.990 1.00 . C C .  77 TRP CZ2  1 1 
       20 146501 3 2  77 TRP CZ3  C   0.021  -2.328  -0.393 1.00 . C C .  77 TRP CZ3  1 1 
       20 146502 3 2  77 TRP H    H   2.360  -3.817   5.929 1.00 . C C .  77 TRP H    1 1 
       20 146503 3 2  77 TRP HA   H   2.970  -5.088   3.521 1.00 . C C .  77 TRP HA   1 1 
       20 146504 3 2  77 TRP HB2  H   0.672  -4.800   4.576 1.00 . C C .  77 TRP HB2  1 1 
       20 146505 3 2  77 TRP HB3  H   0.655  -3.183   3.875 1.00 . C C .  77 TRP HB3  1 1 
       20 146506 3 2  77 TRP HD1  H   0.372  -6.862   2.930 1.00 . C C .  77 TRP HD1  1 1 
       20 146507 3 2  77 TRP HE1  H  -0.402  -7.048   0.485 1.00 . C C .  77 TRP HE1  1 1 
       20 146508 3 2  77 TRP HE3  H   0.687  -1.937   1.598 1.00 . C C .  77 TRP HE3  1 1 
       20 146509 3 2  77 TRP HH2  H  -0.662  -2.957  -2.316 1.00 . C C .  77 TRP HH2  1 1 
       20 146510 3 2  77 TRP HZ2  H  -0.830  -5.336  -1.719 1.00 . C C .  77 TRP HZ2  1 1 
       20 146511 3 2  77 TRP HZ3  H   0.079  -1.293  -0.695 1.00 . C C .  77 TRP HZ3  1 1 
       20 146512 3 2  77 TRP N    N   3.027  -3.926   5.222 1.00 . C C .  77 TRP N    1 1 
       20 146513 3 2  77 TRP NE1  N  -0.148  -6.203   0.912 1.00 . C C .  77 TRP NE1  1 1 
       20 146514 3 2  77 TRP O    O   3.305  -3.285   1.728 1.00 . C C .  77 TRP O    1 1 
       20 146515 3 2  78 ARG C    C   5.183  -1.157   1.972 1.00 . C C .  78 ARG C    1 1 
       20 146516 3 2  78 ARG CA   C   3.894  -0.762   2.690 1.00 . C C .  78 ARG CA   1 1 
       20 146517 3 2  78 ARG CB   C   4.128   0.449   3.588 1.00 . C C .  78 ARG CB   1 1 
       20 146518 3 2  78 ARG CD   C   4.271   2.946   3.752 1.00 . C C .  78 ARG CD   1 1 
       20 146519 3 2  78 ARG CG   C   4.349   1.744   2.825 1.00 . C C .  78 ARG CG   1 1 
       20 146520 3 2  78 ARG CZ   C   2.781   3.794   5.535 1.00 . C C .  78 ARG CZ   1 1 
       20 146521 3 2  78 ARG H    H   3.235  -1.758   4.438 1.00 . C C .  78 ARG H    1 1 
       20 146522 3 2  78 ARG HA   H   3.147  -0.511   1.951 1.00 . C C .  78 ARG HA   1 1 
       20 146523 3 2  78 ARG HB2  H   3.270   0.578   4.231 1.00 . C C .  78 ARG HB2  1 1 
       20 146524 3 2  78 ARG HB3  H   4.997   0.263   4.198 1.00 . C C .  78 ARG HB3  1 1 
       20 146525 3 2  78 ARG HD2  H   5.121   2.927   4.417 1.00 . C C .  78 ARG HD2  1 1 
       20 146526 3 2  78 ARG HD3  H   4.298   3.848   3.157 1.00 . C C .  78 ARG HD3  1 1 
       20 146527 3 2  78 ARG HE   H   2.375   2.245   4.338 1.00 . C C .  78 ARG HE   1 1 
       20 146528 3 2  78 ARG HG2  H   5.327   1.719   2.363 1.00 . C C .  78 ARG HG2  1 1 
       20 146529 3 2  78 ARG HG3  H   3.591   1.838   2.064 1.00 . C C .  78 ARG HG3  1 1 
       20 146530 3 2  78 ARG HH11 H   4.510   4.835   5.342 1.00 . C C .  78 ARG HH11 1 1 
       20 146531 3 2  78 ARG HH12 H   3.442   5.397   6.584 1.00 . C C .  78 ARG HH12 1 1 
       20 146532 3 2  78 ARG HH21 H   0.982   2.968   5.977 1.00 . C C .  78 ARG HH21 1 1 
       20 146533 3 2  78 ARG HH22 H   1.431   4.330   6.952 1.00 . C C .  78 ARG HH22 1 1 
       20 146534 3 2  78 ARG N    N   3.382  -1.876   3.475 1.00 . C C .  78 ARG N    1 1 
       20 146535 3 2  78 ARG NE   N   3.043   2.937   4.550 1.00 . C C .  78 ARG NE   1 1 
       20 146536 3 2  78 ARG NH1  N   3.647   4.749   5.848 1.00 . C C .  78 ARG NH1  1 1 
       20 146537 3 2  78 ARG NH2  N   1.642   3.690   6.209 1.00 . C C .  78 ARG NH2  1 1 
       20 146538 3 2  78 ARG O    O   5.428  -0.724   0.849 1.00 . C C .  78 ARG O    1 1 
       20 146539 3 2  79 LEU C    C   6.963  -3.254   0.752 1.00 . C C .  79 LEU C    1 1 
       20 146540 3 2  79 LEU CA   C   7.243  -2.456   2.023 1.00 . C C .  79 LEU CA   1 1 
       20 146541 3 2  79 LEU CB   C   8.025  -3.321   3.013 1.00 . C C .  79 LEU CB   1 1 
       20 146542 3 2  79 LEU CD1  C  10.467  -2.863   2.671 1.00 . C C .  79 LEU CD1  1 1 
       20 146543 3 2  79 LEU CD2  C   9.687  -5.188   3.174 1.00 . C C .  79 LEU CD2  1 1 
       20 146544 3 2  79 LEU CG   C   9.349  -3.877   2.483 1.00 . C C .  79 LEU CG   1 1 
       20 146545 3 2  79 LEU H    H   5.735  -2.321   3.508 1.00 . C C .  79 LEU H    1 1 
       20 146546 3 2  79 LEU HA   H   7.832  -1.585   1.770 1.00 . C C .  79 LEU HA   1 1 
       20 146547 3 2  79 LEU HB2  H   8.232  -2.728   3.893 1.00 . C C .  79 LEU HB2  1 1 
       20 146548 3 2  79 LEU HB3  H   7.402  -4.152   3.299 1.00 . C C .  79 LEU HB3  1 1 
       20 146549 3 2  79 LEU HD11 H  10.217  -1.950   2.151 1.00 . C C .  79 LEU HD11 1 1 
       20 146550 3 2  79 LEU HD12 H  11.389  -3.262   2.274 1.00 . C C .  79 LEU HD12 1 1 
       20 146551 3 2  79 LEU HD13 H  10.590  -2.656   3.725 1.00 . C C .  79 LEU HD13 1 1 
       20 146552 3 2  79 LEU HD21 H   8.864  -5.880   3.060 1.00 . C C .  79 LEU HD21 1 1 
       20 146553 3 2  79 LEU HD22 H   9.863  -5.007   4.223 1.00 . C C .  79 LEU HD22 1 1 
       20 146554 3 2  79 LEU HD23 H  10.574  -5.611   2.728 1.00 . C C .  79 LEU HD23 1 1 
       20 146555 3 2  79 LEU HG   H   9.251  -4.071   1.424 1.00 . C C .  79 LEU HG   1 1 
       20 146556 3 2  79 LEU N    N   5.991  -1.996   2.616 1.00 . C C .  79 LEU N    1 1 
       20 146557 3 2  79 LEU O    O   7.685  -3.142  -0.240 1.00 . C C .  79 LEU O    1 1 
       20 146558 3 2  80 ILE C    C   5.073  -3.965  -1.503 1.00 . C C .  80 ILE C    1 1 
       20 146559 3 2  80 ILE CA   C   5.503  -4.865  -0.348 1.00 . C C .  80 ILE CA   1 1 
       20 146560 3 2  80 ILE CB   C   4.356  -5.835   0.016 1.00 . C C .  80 ILE CB   1 1 
       20 146561 3 2  80 ILE CD1  C   3.579  -7.501   1.794 1.00 . C C .  80 ILE CD1  1 1 
       20 146562 3 2  80 ILE CG1  C   4.694  -6.597   1.305 1.00 . C C .  80 ILE CG1  1 1 
       20 146563 3 2  80 ILE CG2  C   4.097  -6.812  -1.126 1.00 . C C .  80 ILE CG2  1 1 
       20 146564 3 2  80 ILE H    H   5.357  -4.082   1.611 1.00 . C C .  80 ILE H    1 1 
       20 146565 3 2  80 ILE HA   H   6.360  -5.447  -0.657 1.00 . C C .  80 ILE HA   1 1 
       20 146566 3 2  80 ILE HB   H   3.460  -5.255   0.173 1.00 . C C .  80 ILE HB   1 1 
       20 146567 3 2  80 ILE HD11 H   2.672  -6.927   1.914 1.00 . C C .  80 ILE HD11 1 1 
       20 146568 3 2  80 ILE HD12 H   3.859  -7.934   2.742 1.00 . C C .  80 ILE HD12 1 1 
       20 146569 3 2  80 ILE HD13 H   3.415  -8.288   1.075 1.00 . C C .  80 ILE HD13 1 1 
       20 146570 3 2  80 ILE HG12 H   5.567  -7.212   1.138 1.00 . C C .  80 ILE HG12 1 1 
       20 146571 3 2  80 ILE HG13 H   4.908  -5.883   2.087 1.00 . C C .  80 ILE HG13 1 1 
       20 146572 3 2  80 ILE HG21 H   3.197  -7.374  -0.921 1.00 . C C .  80 ILE HG21 1 1 
       20 146573 3 2  80 ILE HG22 H   4.934  -7.491  -1.215 1.00 . C C .  80 ILE HG22 1 1 
       20 146574 3 2  80 ILE HG23 H   3.979  -6.263  -2.050 1.00 . C C .  80 ILE HG23 1 1 
       20 146575 3 2  80 ILE N    N   5.898  -4.050   0.793 1.00 . C C .  80 ILE N    1 1 
       20 146576 3 2  80 ILE O    O   5.287  -4.281  -2.673 1.00 . C C .  80 ILE O    1 1 
       20 146577 3 2  81 GLY C    C   5.220  -1.148  -2.775 1.00 . C C .  81 GLY C    1 1 
       20 146578 3 2  81 GLY CA   C   4.043  -1.895  -2.180 1.00 . C C .  81 GLY CA   1 1 
       20 146579 3 2  81 GLY H    H   4.308  -2.637  -0.215 1.00 . C C .  81 GLY H    1 1 
       20 146580 3 2  81 GLY HA2  H   3.532  -2.430  -2.966 1.00 . C C .  81 GLY HA2  1 1 
       20 146581 3 2  81 GLY HA3  H   3.361  -1.182  -1.739 1.00 . C C .  81 GLY HA3  1 1 
       20 146582 3 2  81 GLY N    N   4.469  -2.834  -1.164 1.00 . C C .  81 GLY N    1 1 
       20 146583 3 2  81 GLY O    O   5.223  -0.807  -3.961 1.00 . C C .  81 GLY O    1 1 
       20 146584 3 2  82 GLU C    C   8.233  -1.058  -3.355 1.00 . C C .  82 GLU C    1 1 
       20 146585 3 2  82 GLU CA   C   7.423  -0.198  -2.386 1.00 . C C .  82 GLU CA   1 1 
       20 146586 3 2  82 GLU CB   C   8.283   0.213  -1.186 1.00 . C C .  82 GLU CB   1 1 
       20 146587 3 2  82 GLU CD   C   6.926   2.344  -1.011 1.00 . C C .  82 GLU CD   1 1 
       20 146588 3 2  82 GLU CG   C   7.604   1.215  -0.259 1.00 . C C .  82 GLU CG   1 1 
       20 146589 3 2  82 GLU H    H   6.159  -1.191  -1.012 1.00 . C C .  82 GLU H    1 1 
       20 146590 3 2  82 GLU HA   H   7.102   0.693  -2.905 1.00 . C C .  82 GLU HA   1 1 
       20 146591 3 2  82 GLU HB2  H   8.526  -0.668  -0.612 1.00 . C C .  82 GLU HB2  1 1 
       20 146592 3 2  82 GLU HB3  H   9.196   0.659  -1.553 1.00 . C C .  82 GLU HB3  1 1 
       20 146593 3 2  82 GLU HG2  H   6.860   0.698   0.331 1.00 . C C .  82 GLU HG2  1 1 
       20 146594 3 2  82 GLU HG3  H   8.351   1.639   0.397 1.00 . C C .  82 GLU HG3  1 1 
       20 146595 3 2  82 GLU N    N   6.230  -0.903  -1.949 1.00 . C C .  82 GLU N    1 1 
       20 146596 3 2  82 GLU O    O   8.660  -0.580  -4.403 1.00 . C C .  82 GLU O    1 1 
       20 146597 3 2  82 GLU OE1  O   7.633   3.138  -1.666 1.00 . C C .  82 GLU OE1  1 1 
       20 146598 3 2  82 GLU OE2  O   5.682   2.439  -0.965 1.00 . C C .  82 GLU OE2  1 1 
       20 146599 3 2  83 LEU C    C   8.455  -3.424  -5.229 1.00 . C C .  83 LEU C    1 1 
       20 146600 3 2  83 LEU CA   C   9.183  -3.228  -3.900 1.00 . C C .  83 LEU CA   1 1 
       20 146601 3 2  83 LEU CB   C   9.461  -4.581  -3.221 1.00 . C C .  83 LEU CB   1 1 
       20 146602 3 2  83 LEU CD1  C   7.733  -6.300  -3.851 1.00 . C C .  83 LEU CD1  1 1 
       20 146603 3 2  83 LEU CD2  C   8.585  -6.175  -1.506 1.00 . C C .  83 LEU CD2  1 1 
       20 146604 3 2  83 LEU CG   C   8.239  -5.374  -2.752 1.00 . C C .  83 LEU CG   1 1 
       20 146605 3 2  83 LEU H    H   8.058  -2.677  -2.178 1.00 . C C .  83 LEU H    1 1 
       20 146606 3 2  83 LEU HA   H  10.130  -2.748  -4.104 1.00 . C C .  83 LEU HA   1 1 
       20 146607 3 2  83 LEU HB2  H  10.010  -5.197  -3.916 1.00 . C C .  83 LEU HB2  1 1 
       20 146608 3 2  83 LEU HB3  H  10.091  -4.399  -2.362 1.00 . C C .  83 LEU HB3  1 1 
       20 146609 3 2  83 LEU HD11 H   6.800  -6.748  -3.544 1.00 . C C .  83 LEU HD11 1 1 
       20 146610 3 2  83 LEU HD12 H   8.462  -7.076  -4.032 1.00 . C C .  83 LEU HD12 1 1 
       20 146611 3 2  83 LEU HD13 H   7.579  -5.731  -4.757 1.00 . C C .  83 LEU HD13 1 1 
       20 146612 3 2  83 LEU HD21 H   8.771  -5.500  -0.684 1.00 . C C .  83 LEU HD21 1 1 
       20 146613 3 2  83 LEU HD22 H   9.470  -6.765  -1.693 1.00 . C C .  83 LEU HD22 1 1 
       20 146614 3 2  83 LEU HD23 H   7.762  -6.829  -1.257 1.00 . C C .  83 LEU HD23 1 1 
       20 146615 3 2  83 LEU HG   H   7.445  -4.686  -2.499 1.00 . C C .  83 LEU HG   1 1 
       20 146616 3 2  83 LEU N    N   8.424  -2.335  -3.025 1.00 . C C .  83 LEU N    1 1 
       20 146617 3 2  83 LEU O    O   9.060  -3.784  -6.238 1.00 . C C .  83 LEU O    1 1 
       20 146618 3 2  84 ALA C    C   6.660  -2.166  -7.398 1.00 . C C .  84 ALA C    1 1 
       20 146619 3 2  84 ALA CA   C   6.350  -3.299  -6.427 1.00 . C C .  84 ALA CA   1 1 
       20 146620 3 2  84 ALA CB   C   4.872  -3.319  -6.079 1.00 . C C .  84 ALA CB   1 1 
       20 146621 3 2  84 ALA H    H   6.723  -2.891  -4.390 1.00 . C C .  84 ALA H    1 1 
       20 146622 3 2  84 ALA HA   H   6.601  -4.240  -6.896 1.00 . C C .  84 ALA HA   1 1 
       20 146623 3 2  84 ALA HB1  H   4.598  -2.379  -5.624 1.00 . C C .  84 ALA HB1  1 1 
       20 146624 3 2  84 ALA HB2  H   4.675  -4.126  -5.388 1.00 . C C .  84 ALA HB2  1 1 
       20 146625 3 2  84 ALA HB3  H   4.293  -3.466  -6.979 1.00 . C C .  84 ALA HB3  1 1 
       20 146626 3 2  84 ALA N    N   7.153  -3.167  -5.226 1.00 . C C .  84 ALA N    1 1 
       20 146627 3 2  84 ALA O    O   6.830  -2.391  -8.595 1.00 . C C .  84 ALA O    1 1 
       20 146628 3 2  85 LYS C    C   8.540   0.248  -8.050 1.00 . C C .  85 LYS C    1 1 
       20 146629 3 2  85 LYS CA   C   7.051   0.208  -7.709 1.00 . C C .  85 LYS CA   1 1 
       20 146630 3 2  85 LYS CB   C   6.621   1.513  -7.019 1.00 . C C .  85 LYS CB   1 1 
       20 146631 3 2  85 LYS CD   C   7.057   3.215  -5.207 1.00 . C C .  85 LYS CD   1 1 
       20 146632 3 2  85 LYS CE   C   5.745   3.142  -4.441 1.00 . C C .  85 LYS CE   1 1 
       20 146633 3 2  85 LYS CG   C   7.445   1.864  -5.790 1.00 . C C .  85 LYS CG   1 1 
       20 146634 3 2  85 LYS H    H   6.613  -0.825  -5.912 1.00 . C C .  85 LYS H    1 1 
       20 146635 3 2  85 LYS HA   H   6.493   0.099  -8.627 1.00 . C C .  85 LYS HA   1 1 
       20 146636 3 2  85 LYS HB2  H   6.708   2.326  -7.727 1.00 . C C .  85 LYS HB2  1 1 
       20 146637 3 2  85 LYS HB3  H   5.587   1.423  -6.718 1.00 . C C .  85 LYS HB3  1 1 
       20 146638 3 2  85 LYS HD2  H   7.834   3.544  -4.534 1.00 . C C .  85 LYS HD2  1 1 
       20 146639 3 2  85 LYS HD3  H   6.953   3.926  -6.015 1.00 . C C .  85 LYS HD3  1 1 
       20 146640 3 2  85 LYS HE2  H   4.939   3.432  -5.099 1.00 . C C .  85 LYS HE2  1 1 
       20 146641 3 2  85 LYS HE3  H   5.591   2.124  -4.111 1.00 . C C .  85 LYS HE3  1 1 
       20 146642 3 2  85 LYS HG2  H   7.288   1.104  -5.040 1.00 . C C .  85 LYS HG2  1 1 
       20 146643 3 2  85 LYS HG3  H   8.488   1.889  -6.064 1.00 . C C .  85 LYS HG3  1 1 
       20 146644 3 2  85 LYS HZ1  H   5.902   5.026  -3.547 1.00 . C C .  85 LYS HZ1  1 1 
       20 146645 3 2  85 LYS HZ2  H   6.509   3.761  -2.592 1.00 . C C .  85 LYS HZ2  1 1 
       20 146646 3 2  85 LYS HZ3  H   4.840   3.975  -2.756 1.00 . C C .  85 LYS HZ3  1 1 
       20 146647 3 2  85 LYS N    N   6.753  -0.948  -6.875 1.00 . C C .  85 LYS N    1 1 
       20 146648 3 2  85 LYS NZ   N   5.746   4.041  -3.255 1.00 . C C .  85 LYS NZ   1 1 
       20 146649 3 2  85 LYS O    O   8.942   0.872  -9.033 1.00 . C C .  85 LYS O    1 1 
       20 146650 3 2  86 GLU C    C  11.146  -1.182  -8.766 1.00 . C C .  86 GLU C    1 1 
       20 146651 3 2  86 GLU CA   C  10.791  -0.499  -7.445 1.00 . C C .  86 GLU CA   1 1 
       20 146652 3 2  86 GLU CB   C  11.458  -1.251  -6.290 1.00 . C C .  86 GLU CB   1 1 
       20 146653 3 2  86 GLU CD   C  13.336   0.233  -5.477 1.00 . C C .  86 GLU CD   1 1 
       20 146654 3 2  86 GLU CG   C  11.970  -0.350  -5.174 1.00 . C C .  86 GLU CG   1 1 
       20 146655 3 2  86 GLU H    H   8.955  -0.914  -6.477 1.00 . C C .  86 GLU H    1 1 
       20 146656 3 2  86 GLU HA   H  11.165   0.514  -7.465 1.00 . C C .  86 GLU HA   1 1 
       20 146657 3 2  86 GLU HB2  H  10.741  -1.939  -5.866 1.00 . C C .  86 GLU HB2  1 1 
       20 146658 3 2  86 GLU HB3  H  12.294  -1.813  -6.678 1.00 . C C .  86 GLU HB3  1 1 
       20 146659 3 2  86 GLU HG2  H  11.273   0.463  -5.035 1.00 . C C .  86 GLU HG2  1 1 
       20 146660 3 2  86 GLU HG3  H  12.035  -0.928  -4.263 1.00 . C C .  86 GLU HG3  1 1 
       20 146661 3 2  86 GLU N    N   9.344  -0.440  -7.244 1.00 . C C .  86 GLU N    1 1 
       20 146662 3 2  86 GLU O    O  12.199  -0.923  -9.347 1.00 . C C .  86 GLU O    1 1 
       20 146663 3 2  86 GLU OE1  O  13.444   1.039  -6.426 1.00 . C C .  86 GLU OE1  1 1 
       20 146664 3 2  86 GLU OE2  O  14.310  -0.130  -4.783 1.00 . C C .  86 GLU OE2  1 1 
       20 146665 3 2  87 ILE C    C  10.047  -1.954 -11.691 1.00 . C C .  87 ILE C    1 1 
       20 146666 3 2  87 ILE CA   C  10.520  -2.769 -10.486 1.00 . C C .  87 ILE CA   1 1 
       20 146667 3 2  87 ILE CB   C   9.850  -4.165 -10.499 1.00 . C C .  87 ILE CB   1 1 
       20 146668 3 2  87 ILE CD1  C  10.165  -6.540 -11.373 1.00 . C C .  87 ILE CD1  1 1 
       20 146669 3 2  87 ILE CG1  C  10.566  -5.085 -11.490 1.00 . C C .  87 ILE CG1  1 1 
       20 146670 3 2  87 ILE CG2  C   8.370  -4.058 -10.845 1.00 . C C .  87 ILE CG2  1 1 
       20 146671 3 2  87 ILE H    H   9.449  -2.241  -8.735 1.00 . C C .  87 ILE H    1 1 
       20 146672 3 2  87 ILE HA   H  11.589  -2.911 -10.570 1.00 . C C .  87 ILE HA   1 1 
       20 146673 3 2  87 ILE HB   H   9.932  -4.587  -9.507 1.00 . C C .  87 ILE HB   1 1 
       20 146674 3 2  87 ILE HD11 H  10.701  -7.120 -12.108 1.00 . C C .  87 ILE HD11 1 1 
       20 146675 3 2  87 ILE HD12 H   9.102  -6.633 -11.545 1.00 . C C .  87 ILE HD12 1 1 
       20 146676 3 2  87 ILE HD13 H  10.403  -6.900 -10.385 1.00 . C C .  87 ILE HD13 1 1 
       20 146677 3 2  87 ILE HG12 H  10.340  -4.761 -12.494 1.00 . C C .  87 ILE HG12 1 1 
       20 146678 3 2  87 ILE HG13 H  11.632  -5.020 -11.328 1.00 . C C .  87 ILE HG13 1 1 
       20 146679 3 2  87 ILE HG21 H   8.258  -3.549 -11.791 1.00 . C C .  87 ILE HG21 1 1 
       20 146680 3 2  87 ILE HG22 H   7.858  -3.500 -10.075 1.00 . C C .  87 ILE HG22 1 1 
       20 146681 3 2  87 ILE HG23 H   7.943  -5.046 -10.916 1.00 . C C .  87 ILE HG23 1 1 
       20 146682 3 2  87 ILE N    N  10.270  -2.060  -9.238 1.00 . C C .  87 ILE N    1 1 
       20 146683 3 2  87 ILE O    O  10.455  -2.210 -12.823 1.00 . C C .  87 ILE O    1 1 
       20 146684 3 2  88 ARG C    C   9.484   1.163 -12.639 1.00 . C C .  88 ARG C    1 1 
       20 146685 3 2  88 ARG CA   C   8.684  -0.134 -12.529 1.00 . C C .  88 ARG CA   1 1 
       20 146686 3 2  88 ARG CB   C   7.198   0.169 -12.314 1.00 . C C .  88 ARG CB   1 1 
       20 146687 3 2  88 ARG CD   C   6.156  -0.294 -14.572 1.00 . C C .  88 ARG CD   1 1 
       20 146688 3 2  88 ARG CG   C   6.509   0.765 -13.533 1.00 . C C .  88 ARG CG   1 1 
       20 146689 3 2  88 ARG CZ   C   4.723  -0.229 -16.595 1.00 . C C .  88 ARG CZ   1 1 
       20 146690 3 2  88 ARG H    H   8.920  -0.783 -10.525 1.00 . C C .  88 ARG H    1 1 
       20 146691 3 2  88 ARG HA   H   8.797  -0.688 -13.450 1.00 . C C .  88 ARG HA   1 1 
       20 146692 3 2  88 ARG HB2  H   6.691  -0.748 -12.055 1.00 . C C .  88 ARG HB2  1 1 
       20 146693 3 2  88 ARG HB3  H   7.101   0.866 -11.495 1.00 . C C .  88 ARG HB3  1 1 
       20 146694 3 2  88 ARG HD2  H   7.039  -0.875 -14.795 1.00 . C C .  88 ARG HD2  1 1 
       20 146695 3 2  88 ARG HD3  H   5.393  -0.941 -14.164 1.00 . C C .  88 ARG HD3  1 1 
       20 146696 3 2  88 ARG HE   H   6.040   1.182 -16.059 1.00 . C C .  88 ARG HE   1 1 
       20 146697 3 2  88 ARG HG2  H   5.600   1.252 -13.215 1.00 . C C .  88 ARG HG2  1 1 
       20 146698 3 2  88 ARG HG3  H   7.168   1.493 -13.985 1.00 . C C .  88 ARG HG3  1 1 
       20 146699 3 2  88 ARG HH11 H   4.481  -1.912 -15.493 1.00 . C C .  88 ARG HH11 1 1 
       20 146700 3 2  88 ARG HH12 H   3.488  -1.804 -16.912 1.00 . C C .  88 ARG HH12 1 1 
       20 146701 3 2  88 ARG HH21 H   4.728   1.303 -17.921 1.00 . C C .  88 ARG HH21 1 1 
       20 146702 3 2  88 ARG HH22 H   3.607   0.020 -18.277 1.00 . C C .  88 ARG HH22 1 1 
       20 146703 3 2  88 ARG N    N   9.198  -0.964 -11.449 1.00 . C C .  88 ARG N    1 1 
       20 146704 3 2  88 ARG NE   N   5.656   0.310 -15.807 1.00 . C C .  88 ARG NE   1 1 
       20 146705 3 2  88 ARG NH1  N   4.189  -1.411 -16.307 1.00 . C C .  88 ARG NH1  1 1 
       20 146706 3 2  88 ARG NH2  N   4.328   0.416 -17.684 1.00 . C C .  88 ARG NH2  1 1 
       20 146707 3 2  88 ARG O    O   9.781   1.630 -13.739 1.00 . C C .  88 ARG O    1 1 
       20 146708 3 2  89 LYS C    C  12.054   2.707 -11.045 1.00 . C C .  89 LYS C    1 1 
       20 146709 3 2  89 LYS CA   C  10.612   2.973 -11.475 1.00 . C C .  89 LYS CA   1 1 
       20 146710 3 2  89 LYS CB   C   9.949   3.994 -10.544 1.00 . C C .  89 LYS CB   1 1 
       20 146711 3 2  89 LYS CD   C   7.949   5.457 -10.096 1.00 . C C .  89 LYS CD   1 1 
       20 146712 3 2  89 LYS CE   C   6.484   5.707 -10.433 1.00 . C C .  89 LYS CE   1 1 
       20 146713 3 2  89 LYS CG   C   8.541   4.370 -10.977 1.00 . C C .  89 LYS CG   1 1 
       20 146714 3 2  89 LYS H    H   9.604   1.304 -10.647 1.00 . C C .  89 LYS H    1 1 
       20 146715 3 2  89 LYS HA   H  10.618   3.371 -12.479 1.00 . C C .  89 LYS HA   1 1 
       20 146716 3 2  89 LYS HB2  H   9.904   3.582  -9.547 1.00 . C C .  89 LYS HB2  1 1 
       20 146717 3 2  89 LYS HB3  H  10.549   4.890 -10.529 1.00 . C C .  89 LYS HB3  1 1 
       20 146718 3 2  89 LYS HD2  H   8.025   5.154  -9.062 1.00 . C C .  89 LYS HD2  1 1 
       20 146719 3 2  89 LYS HD3  H   8.505   6.370 -10.247 1.00 . C C .  89 LYS HD3  1 1 
       20 146720 3 2  89 LYS HE2  H   5.947   4.775 -10.358 1.00 . C C .  89 LYS HE2  1 1 
       20 146721 3 2  89 LYS HE3  H   6.080   6.411  -9.718 1.00 . C C .  89 LYS HE3  1 1 
       20 146722 3 2  89 LYS HG2  H   8.574   4.726 -11.995 1.00 . C C .  89 LYS HG2  1 1 
       20 146723 3 2  89 LYS HG3  H   7.915   3.494 -10.922 1.00 . C C .  89 LYS HG3  1 1 
       20 146724 3 2  89 LYS HZ1  H   6.826   5.673 -12.495 1.00 . C C .  89 LYS HZ1  1 1 
       20 146725 3 2  89 LYS HZ2  H   6.665   7.230 -11.854 1.00 . C C .  89 LYS HZ2  1 1 
       20 146726 3 2  89 LYS HZ3  H   5.297   6.257 -12.065 1.00 . C C .  89 LYS HZ3  1 1 
       20 146727 3 2  89 LYS N    N   9.847   1.733 -11.498 1.00 . C C .  89 LYS N    1 1 
       20 146728 3 2  89 LYS NZ   N   6.306   6.254 -11.806 1.00 . C C .  89 LYS NZ   1 1 
       20 146729 3 2  89 LYS O    O  12.450   1.557 -10.860 1.00 . C C .  89 LYS O    1 1 
       20 146730 3 2  90 LYS C    C  14.528   4.316  -9.169 1.00 . C C .  90 LYS C    1 1 
       20 146731 3 2  90 LYS CA   C  14.236   3.624 -10.504 1.00 . C C .  90 LYS CA   1 1 
       20 146732 3 2  90 LYS CB   C  15.128   4.200 -11.606 1.00 . C C .  90 LYS CB   1 1 
       20 146733 3 2  90 LYS CD   C  17.184   5.572 -12.024 1.00 . C C .  90 LYS CD   1 1 
       20 146734 3 2  90 LYS CE   C  16.440   6.895 -11.854 1.00 . C C .  90 LYS CE   1 1 
       20 146735 3 2  90 LYS CG   C  16.564   4.462 -11.188 1.00 . C C .  90 LYS CG   1 1 
       20 146736 3 2  90 LYS H    H  12.473   4.663 -11.055 1.00 . C C .  90 LYS H    1 1 
       20 146737 3 2  90 LYS HA   H  14.447   2.570 -10.400 1.00 . C C .  90 LYS HA   1 1 
       20 146738 3 2  90 LYS HB2  H  15.140   3.511 -12.438 1.00 . C C .  90 LYS HB2  1 1 
       20 146739 3 2  90 LYS HB3  H  14.702   5.136 -11.938 1.00 . C C .  90 LYS HB3  1 1 
       20 146740 3 2  90 LYS HD2  H  18.211   5.708 -11.716 1.00 . C C .  90 LYS HD2  1 1 
       20 146741 3 2  90 LYS HD3  H  17.156   5.283 -13.065 1.00 . C C .  90 LYS HD3  1 1 
       20 146742 3 2  90 LYS HE2  H  16.006   6.922 -10.865 1.00 . C C .  90 LYS HE2  1 1 
       20 146743 3 2  90 LYS HE3  H  17.147   7.704 -11.953 1.00 . C C .  90 LYS HE3  1 1 
       20 146744 3 2  90 LYS HG2  H  16.579   4.755 -10.148 1.00 . C C .  90 LYS HG2  1 1 
       20 146745 3 2  90 LYS HG3  H  17.138   3.557 -11.318 1.00 . C C .  90 LYS HG3  1 1 
       20 146746 3 2  90 LYS HZ1  H  14.429   7.198 -12.378 1.00 . C C .  90 LYS HZ1  1 1 
       20 146747 3 2  90 LYS HZ2  H  15.292   6.252 -13.488 1.00 . C C .  90 LYS HZ2  1 1 
       20 146748 3 2  90 LYS HZ3  H  15.538   7.924 -13.434 1.00 . C C .  90 LYS HZ3  1 1 
       20 146749 3 2  90 LYS N    N  12.838   3.766 -10.893 1.00 . C C .  90 LYS N    1 1 
       20 146750 3 2  90 LYS NZ   N  15.351   7.079 -12.859 1.00 . C C .  90 LYS NZ   1 1 
       20 146751 3 2  90 LYS O    O  14.951   3.678  -8.209 1.00 . C C .  90 LYS O    1 1 
       20 146752 3 2  91 LYS C    C  13.729   7.688  -7.959 1.00 . C C .  91 LYS C    1 1 
       20 146753 3 2  91 LYS CA   C  14.562   6.413  -7.918 1.00 . C C .  91 LYS CA   1 1 
       20 146754 3 2  91 LYS CB   C  16.055   6.767  -7.853 1.00 . C C .  91 LYS CB   1 1 
       20 146755 3 2  91 LYS CD   C  17.874   7.905  -6.560 1.00 . C C .  91 LYS CD   1 1 
       20 146756 3 2  91 LYS CE   C  18.885   7.413  -5.539 1.00 . C C .  91 LYS CE   1 1 
       20 146757 3 2  91 LYS CG   C  16.557   7.149  -6.470 1.00 . C C .  91 LYS CG   1 1 
       20 146758 3 2  91 LYS H    H  13.959   6.077  -9.923 1.00 . C C .  91 LYS H    1 1 
       20 146759 3 2  91 LYS HA   H  14.288   5.828  -7.054 1.00 . C C .  91 LYS HA   1 1 
       20 146760 3 2  91 LYS HB2  H  16.627   5.915  -8.189 1.00 . C C .  91 LYS HB2  1 1 
       20 146761 3 2  91 LYS HB3  H  16.244   7.597  -8.518 1.00 . C C .  91 LYS HB3  1 1 
       20 146762 3 2  91 LYS HD2  H  18.285   7.770  -7.548 1.00 . C C .  91 LYS HD2  1 1 
       20 146763 3 2  91 LYS HD3  H  17.686   8.954  -6.389 1.00 . C C .  91 LYS HD3  1 1 
       20 146764 3 2  91 LYS HE2  H  19.178   6.407  -5.797 1.00 . C C .  91 LYS HE2  1 1 
       20 146765 3 2  91 LYS HE3  H  19.752   8.056  -5.575 1.00 . C C .  91 LYS HE3  1 1 
       20 146766 3 2  91 LYS HG2  H  15.821   7.778  -5.989 1.00 . C C .  91 LYS HG2  1 1 
       20 146767 3 2  91 LYS HG3  H  16.704   6.252  -5.888 1.00 . C C .  91 LYS HG3  1 1 
       20 146768 3 2  91 LYS HZ1  H  17.889   8.332  -3.950 1.00 . C C .  91 LYS HZ1  1 1 
       20 146769 3 2  91 LYS HZ2  H  19.114   7.262  -3.468 1.00 . C C .  91 LYS HZ2  1 1 
       20 146770 3 2  91 LYS HZ3  H  17.641   6.658  -4.045 1.00 . C C .  91 LYS HZ3  1 1 
       20 146771 3 2  91 LYS N    N  14.305   5.625  -9.123 1.00 . C C .  91 LYS N    1 1 
       20 146772 3 2  91 LYS NZ   N  18.340   7.419  -4.157 1.00 . C C .  91 LYS NZ   1 1 
       20 146773 3 2  91 LYS O    O  13.907   8.608  -7.163 1.00 . C C .  91 LYS O    1 1 
       20 146774 3 2  92 ASP C    C  10.717   8.844  -8.195 1.00 . C C .  92 ASP C    1 1 
       20 146775 3 2  92 ASP CA   C  11.932   8.846  -9.121 1.00 . C C .  92 ASP CA   1 1 
       20 146776 3 2  92 ASP CB   C  11.494   8.827 -10.591 1.00 . C C .  92 ASP CB   1 1 
       20 146777 3 2  92 ASP CG   C  12.613   8.373 -11.520 1.00 . C C .  92 ASP CG   1 1 
       20 146778 3 2  92 ASP H    H  12.659   6.902  -9.431 1.00 . C C .  92 ASP H    1 1 
       20 146779 3 2  92 ASP HA   H  12.510   9.740  -8.941 1.00 . C C .  92 ASP HA   1 1 
       20 146780 3 2  92 ASP HB2  H  10.661   8.151 -10.702 1.00 . C C .  92 ASP HB2  1 1 
       20 146781 3 2  92 ASP HB3  H  11.186   9.820 -10.885 1.00 . C C .  92 ASP HB3  1 1 
       20 146782 3 2  92 ASP N    N  12.790   7.701  -8.883 1.00 . C C .  92 ASP N    1 1 
       20 146783 3 2  92 ASP O    O   9.575   8.874  -8.654 1.00 . C C .  92 ASP O    1 1 
       20 146784 3 2  92 ASP OD1  O  12.982   7.173 -11.488 1.00 . C C .  92 ASP OD1  1 1 
       20 146785 3 2  92 ASP OD2  O  13.148   9.215 -12.273 1.00 . C C .  92 ASP OD2  1 1 
       20 146786 3 2  93 LEU C    C  10.322   9.590  -4.647 1.00 . C C .  93 LEU C    1 1 
       20 146787 3 2  93 LEU CA   C   9.899   8.821  -5.904 1.00 . C C .  93 LEU CA   1 1 
       20 146788 3 2  93 LEU CB   C   9.468   7.382  -5.556 1.00 . C C .  93 LEU CB   1 1 
       20 146789 3 2  93 LEU CD1  C  10.367   5.512  -4.138 1.00 . C C .  93 LEU CD1  1 1 
       20 146790 3 2  93 LEU CD2  C  10.737   5.482  -6.605 1.00 . C C .  93 LEU CD2  1 1 
       20 146791 3 2  93 LEU CG   C  10.606   6.366  -5.374 1.00 . C C .  93 LEU CG   1 1 
       20 146792 3 2  93 LEU H    H  11.904   8.811  -6.589 1.00 . C C .  93 LEU H    1 1 
       20 146793 3 2  93 LEU HA   H   9.056   9.334  -6.347 1.00 . C C .  93 LEU HA   1 1 
       20 146794 3 2  93 LEU HB2  H   8.895   7.413  -4.640 1.00 . C C .  93 LEU HB2  1 1 
       20 146795 3 2  93 LEU HB3  H   8.823   7.024  -6.346 1.00 . C C .  93 LEU HB3  1 1 
       20 146796 3 2  93 LEU HD11 H  11.178   4.808  -4.025 1.00 . C C .  93 LEU HD11 1 1 
       20 146797 3 2  93 LEU HD12 H   9.437   4.975  -4.247 1.00 . C C .  93 LEU HD12 1 1 
       20 146798 3 2  93 LEU HD13 H  10.317   6.146  -3.266 1.00 . C C .  93 LEU HD13 1 1 
       20 146799 3 2  93 LEU HD21 H  11.545   4.778  -6.459 1.00 . C C .  93 LEU HD21 1 1 
       20 146800 3 2  93 LEU HD22 H  10.947   6.096  -7.467 1.00 . C C .  93 LEU HD22 1 1 
       20 146801 3 2  93 LEU HD23 H   9.814   4.944  -6.762 1.00 . C C .  93 LEU HD23 1 1 
       20 146802 3 2  93 LEU HG   H  11.536   6.897  -5.239 1.00 . C C .  93 LEU HG   1 1 
       20 146803 3 2  93 LEU N    N  10.970   8.819  -6.893 1.00 . C C .  93 LEU N    1 1 
       20 146804 3 2  93 LEU O    O  10.506  10.808  -4.705 1.00 . C C .  93 LEU O    1 1 
       20 146805 3 2  94 LYS C    C   9.768  10.322  -1.645 1.00 . C C .  94 LYS C    1 1 
       20 146806 3 2  94 LYS CA   C  10.877   9.448  -2.237 1.00 . C C .  94 LYS CA   1 1 
       20 146807 3 2  94 LYS CB   C  12.180  10.255  -2.357 1.00 . C C .  94 LYS CB   1 1 
       20 146808 3 2  94 LYS CD   C  12.456  10.676   0.125 1.00 . C C .  94 LYS CD   1 1 
       20 146809 3 2  94 LYS CE   C  12.173   9.564   1.126 1.00 . C C .  94 LYS CE   1 1 
       20 146810 3 2  94 LYS CG   C  13.101  10.135  -1.145 1.00 . C C .  94 LYS CG   1 1 
       20 146811 3 2  94 LYS H    H  10.324   7.906  -3.575 1.00 . C C .  94 LYS H    1 1 
       20 146812 3 2  94 LYS HA   H  11.049   8.622  -1.561 1.00 . C C .  94 LYS HA   1 1 
       20 146813 3 2  94 LYS HB2  H  12.723   9.911  -3.227 1.00 . C C .  94 LYS HB2  1 1 
       20 146814 3 2  94 LYS HB3  H  11.931  11.295  -2.490 1.00 . C C .  94 LYS HB3  1 1 
       20 146815 3 2  94 LYS HD2  H  13.124  11.393   0.580 1.00 . C C .  94 LYS HD2  1 1 
       20 146816 3 2  94 LYS HD3  H  11.526  11.161  -0.134 1.00 . C C .  94 LYS HD3  1 1 
       20 146817 3 2  94 LYS HE2  H  11.795   8.706   0.591 1.00 . C C .  94 LYS HE2  1 1 
       20 146818 3 2  94 LYS HE3  H  13.098   9.300   1.622 1.00 . C C .  94 LYS HE3  1 1 
       20 146819 3 2  94 LYS HG2  H  13.342   9.093  -0.994 1.00 . C C .  94 LYS HG2  1 1 
       20 146820 3 2  94 LYS HG3  H  14.009  10.687  -1.342 1.00 . C C .  94 LYS HG3  1 1 
       20 146821 3 2  94 LYS HZ1  H  11.096   9.237   2.889 1.00 . C C .  94 LYS HZ1  1 1 
       20 146822 3 2  94 LYS HZ2  H  10.240  10.105   1.713 1.00 . C C .  94 LYS HZ2  1 1 
       20 146823 3 2  94 LYS HZ3  H  11.460  10.864   2.598 1.00 . C C .  94 LYS HZ3  1 1 
       20 146824 3 2  94 LYS N    N  10.480   8.871  -3.530 1.00 . C C .  94 LYS N    1 1 
       20 146825 3 2  94 LYS NZ   N  11.174   9.972   2.152 1.00 . C C .  94 LYS NZ   1 1 
       20 146826 3 2  94 LYS O    O   9.147   9.935  -0.658 1.00 . C C .  94 LYS O    1 1 
       20 146827 3 2  95 ILE C    C   8.777  12.997  -0.419 1.00 . C C .  95 ILE C    1 1 
       20 146828 3 2  95 ILE CA   C   8.540  12.484  -1.845 1.00 . C C .  95 ILE CA   1 1 
       20 146829 3 2  95 ILE CB   C   7.068  11.994  -2.003 1.00 . C C .  95 ILE CB   1 1 
       20 146830 3 2  95 ILE CD1  C   5.097  10.898  -0.804 1.00 . C C .  95 ILE CD1  1 1 
       20 146831 3 2  95 ILE CG1  C   6.577  11.220  -0.770 1.00 . C C .  95 ILE CG1  1 1 
       20 146832 3 2  95 ILE CG2  C   6.916  11.148  -3.261 1.00 . C C .  95 ILE CG2  1 1 
       20 146833 3 2  95 ILE H    H  10.097  11.700  -3.048 1.00 . C C .  95 ILE H    1 1 
       20 146834 3 2  95 ILE HA   H   8.662  13.330  -2.510 1.00 . C C .  95 ILE HA   1 1 
       20 146835 3 2  95 ILE HB   H   6.448  12.872  -2.128 1.00 . C C .  95 ILE HB   1 1 
       20 146836 3 2  95 ILE HD11 H   4.870  10.341  -1.700 1.00 . C C .  95 ILE HD11 1 1 
       20 146837 3 2  95 ILE HD12 H   4.529  11.816  -0.796 1.00 . C C .  95 ILE HD12 1 1 
       20 146838 3 2  95 ILE HD13 H   4.838  10.307   0.063 1.00 . C C .  95 ILE HD13 1 1 
       20 146839 3 2  95 ILE HG12 H   7.117  10.289  -0.699 1.00 . C C .  95 ILE HG12 1 1 
       20 146840 3 2  95 ILE HG13 H   6.768  11.809   0.115 1.00 . C C .  95 ILE HG13 1 1 
       20 146841 3 2  95 ILE HG21 H   5.899  10.788  -3.333 1.00 . C C .  95 ILE HG21 1 1 
       20 146842 3 2  95 ILE HG22 H   7.594  10.308  -3.213 1.00 . C C .  95 ILE HG22 1 1 
       20 146843 3 2  95 ILE HG23 H   7.147  11.749  -4.130 1.00 . C C .  95 ILE HG23 1 1 
       20 146844 3 2  95 ILE N    N   9.549  11.490  -2.261 1.00 . C C .  95 ILE N    1 1 
       20 146845 3 2  95 ILE O    O   9.522  12.403   0.365 1.00 . C C .  95 ILE O    1 1 
       20 146846 3 2  96 ARG C    C   7.068  15.556   1.569 1.00 . C C .  96 ARG C    1 1 
       20 146847 3 2  96 ARG CA   C   8.300  14.725   1.219 1.00 . C C .  96 ARG CA   1 1 
       20 146848 3 2  96 ARG CB   C   9.563  15.591   1.261 1.00 . C C .  96 ARG CB   1 1 
       20 146849 3 2  96 ARG CD   C   9.518  17.650   2.709 1.00 . C C .  96 ARG CD   1 1 
       20 146850 3 2  96 ARG CG   C   9.876  16.173   2.633 1.00 . C C .  96 ARG CG   1 1 
       20 146851 3 2  96 ARG CZ   C   9.793  19.121   0.740 1.00 . C C .  96 ARG CZ   1 1 
       20 146852 3 2  96 ARG H    H   7.583  14.559  -0.761 1.00 . C C .  96 ARG H    1 1 
       20 146853 3 2  96 ARG HA   H   8.397  13.927   1.940 1.00 . C C .  96 ARG HA   1 1 
       20 146854 3 2  96 ARG HB2  H  10.404  14.991   0.949 1.00 . C C .  96 ARG HB2  1 1 
       20 146855 3 2  96 ARG HB3  H   9.442  16.411   0.568 1.00 . C C .  96 ARG HB3  1 1 
       20 146856 3 2  96 ARG HD2  H   8.472  17.766   2.474 1.00 . C C .  96 ARG HD2  1 1 
       20 146857 3 2  96 ARG HD3  H   9.698  17.997   3.714 1.00 . C C .  96 ARG HD3  1 1 
       20 146858 3 2  96 ARG HE   H  11.276  18.531   1.949 1.00 . C C .  96 ARG HE   1 1 
       20 146859 3 2  96 ARG HG2  H   9.308  15.637   3.378 1.00 . C C .  96 ARG HG2  1 1 
       20 146860 3 2  96 ARG HG3  H  10.933  16.057   2.829 1.00 . C C .  96 ARG HG3  1 1 
       20 146861 3 2  96 ARG HH11 H   7.895  18.465   1.029 1.00 . C C .  96 ARG HH11 1 1 
       20 146862 3 2  96 ARG HH12 H   8.114  19.535  -0.318 1.00 . C C .  96 ARG HH12 1 1 
       20 146863 3 2  96 ARG HH21 H  11.563  19.923   0.168 1.00 . C C .  96 ARG HH21 1 1 
       20 146864 3 2  96 ARG HH22 H  10.201  20.367  -0.807 1.00 . C C .  96 ARG HH22 1 1 
       20 146865 3 2  96 ARG N    N   8.155  14.122  -0.097 1.00 . C C .  96 ARG N    1 1 
       20 146866 3 2  96 ARG NE   N  10.307  18.463   1.778 1.00 . C C .  96 ARG NE   1 1 
       20 146867 3 2  96 ARG NH1  N   8.497  19.032   0.461 1.00 . C C .  96 ARG NH1  1 1 
       20 146868 3 2  96 ARG NH2  N  10.581  19.862  -0.030 1.00 . C C .  96 ARG NH2  1 1 
       20 146869 3 2  96 ARG O    O   6.924  16.695   1.121 1.00 . C C .  96 ARG O    1 1 
       20 146870 3 2  97 LYS C    C   4.504  15.077   4.133 1.00 . C C .  97 LYS C    1 1 
       20 146871 3 2  97 LYS CA   C   4.954  15.637   2.787 1.00 . C C .  97 LYS CA   1 1 
       20 146872 3 2  97 LYS CB   C   3.842  15.454   1.741 1.00 . C C .  97 LYS CB   1 1 
       20 146873 3 2  97 LYS CD   C   1.573  15.722   2.825 1.00 . C C .  97 LYS CD   1 1 
       20 146874 3 2  97 LYS CE   C   0.482  16.713   3.200 1.00 . C C .  97 LYS CE   1 1 
       20 146875 3 2  97 LYS CG   C   2.634  16.366   1.944 1.00 . C C .  97 LYS CG   1 1 
       20 146876 3 2  97 LYS H    H   6.346  14.051   2.661 1.00 . C C .  97 LYS H    1 1 
       20 146877 3 2  97 LYS HA   H   5.170  16.690   2.896 1.00 . C C .  97 LYS HA   1 1 
       20 146878 3 2  97 LYS HB2  H   4.254  15.654   0.762 1.00 . C C .  97 LYS HB2  1 1 
       20 146879 3 2  97 LYS HB3  H   3.504  14.429   1.773 1.00 . C C .  97 LYS HB3  1 1 
       20 146880 3 2  97 LYS HD2  H   1.125  14.898   2.290 1.00 . C C .  97 LYS HD2  1 1 
       20 146881 3 2  97 LYS HD3  H   2.040  15.355   3.728 1.00 . C C .  97 LYS HD3  1 1 
       20 146882 3 2  97 LYS HE2  H   0.945  17.643   3.498 1.00 . C C .  97 LYS HE2  1 1 
       20 146883 3 2  97 LYS HE3  H  -0.144  16.883   2.338 1.00 . C C .  97 LYS HE3  1 1 
       20 146884 3 2  97 LYS HG2  H   2.964  17.282   2.410 1.00 . C C .  97 LYS HG2  1 1 
       20 146885 3 2  97 LYS HG3  H   2.200  16.588   0.980 1.00 . C C .  97 LYS HG3  1 1 
       20 146886 3 2  97 LYS HZ1  H   0.238  16.008   5.153 1.00 . C C .  97 LYS HZ1  1 1 
       20 146887 3 2  97 LYS HZ2  H  -0.854  15.345   4.037 1.00 . C C .  97 LYS HZ2  1 1 
       20 146888 3 2  97 LYS HZ3  H  -1.064  16.932   4.583 1.00 . C C .  97 LYS HZ3  1 1 
       20 146889 3 2  97 LYS N    N   6.177  14.968   2.356 1.00 . C C .  97 LYS N    1 1 
       20 146890 3 2  97 LYS NZ   N  -0.359  16.215   4.318 1.00 . C C .  97 LYS NZ   1 1 
       20 146891 3 2  97 LYS O    O   4.545  13.864   4.351 1.00 . C C .  97 LYS O    1 1 
       20 146892 3 2  98 LYS C    C   2.157  15.165   6.301 1.00 . C C .  98 LYS C    1 1 
       20 146893 3 2  98 LYS CA   C   3.632  15.553   6.354 1.00 . C C .  98 LYS CA   1 1 
       20 146894 3 2  98 LYS CB   C   3.832  16.689   7.362 1.00 . C C .  98 LYS CB   1 1 
       20 146895 3 2  98 LYS CD   C   2.982  17.485   9.598 1.00 . C C .  98 LYS CD   1 1 
       20 146896 3 2  98 LYS CE   C   1.467  17.434   9.755 1.00 . C C .  98 LYS CE   1 1 
       20 146897 3 2  98 LYS CG   C   3.512  16.300   8.800 1.00 . C C .  98 LYS CG   1 1 
       20 146898 3 2  98 LYS H    H   4.092  16.911   4.801 1.00 . C C .  98 LYS H    1 1 
       20 146899 3 2  98 LYS HA   H   4.213  14.695   6.663 1.00 . C C .  98 LYS HA   1 1 
       20 146900 3 2  98 LYS HB2  H   4.860  17.016   7.319 1.00 . C C .  98 LYS HB2  1 1 
       20 146901 3 2  98 LYS HB3  H   3.191  17.513   7.085 1.00 . C C .  98 LYS HB3  1 1 
       20 146902 3 2  98 LYS HD2  H   3.432  17.478  10.579 1.00 . C C .  98 LYS HD2  1 1 
       20 146903 3 2  98 LYS HD3  H   3.249  18.398   9.086 1.00 . C C .  98 LYS HD3  1 1 
       20 146904 3 2  98 LYS HE2  H   1.193  16.471  10.160 1.00 . C C .  98 LYS HE2  1 1 
       20 146905 3 2  98 LYS HE3  H   1.164  18.210  10.443 1.00 . C C .  98 LYS HE3  1 1 
       20 146906 3 2  98 LYS HG2  H   2.764  15.521   8.793 1.00 . C C .  98 LYS HG2  1 1 
       20 146907 3 2  98 LYS HG3  H   4.412  15.933   9.272 1.00 . C C .  98 LYS HG3  1 1 
       20 146908 3 2  98 LYS HZ1  H  -0.264  17.485   8.586 1.00 . C C .  98 LYS HZ1  1 1 
       20 146909 3 2  98 LYS HZ2  H   1.105  16.953   7.746 1.00 . C C .  98 LYS HZ2  1 1 
       20 146910 3 2  98 LYS HZ3  H   0.916  18.596   8.110 1.00 . C C .  98 LYS HZ3  1 1 
       20 146911 3 2  98 LYS N    N   4.092  15.961   5.032 1.00 . C C .  98 LYS N    1 1 
       20 146912 3 2  98 LYS NZ   N   0.757  17.631   8.462 1.00 . C C .  98 LYS NZ   1 1 
       20 146913 3 2  98 LYS O    O   1.303  16.070   6.406 1.00 . C C .  98 LYS O    1 1 
       20 146914 3 2  98 LYS OXT  O   1.855  13.968   6.139 1.00 . C C .  98 LYS OXT  1 1 
       20 146915 4 1   1 GLU C    C  33.448  -8.802   3.270 1.00 . D D .   1 GLU C    1 1 
       20 146916 4 1   1 GLU CA   C  33.236  -8.924   4.770 1.00 . D D .   1 GLU CA   1 1 
       20 146917 4 1   1 GLU CB   C  34.473  -8.400   5.506 1.00 . D D .   1 GLU CB   1 1 
       20 146918 4 1   1 GLU CD   C  33.838  -9.065   7.858 1.00 . D D .   1 GLU CD   1 1 
       20 146919 4 1   1 GLU CG   C  34.197  -7.929   6.926 1.00 . D D .   1 GLU CG   1 1 
       20 146920 4 1   1 GLU H1   H  33.765 -10.931   4.887 1.00 . D D .   1 GLU H1   1 1 
       20 146921 4 1   1 GLU H2   H  32.117 -10.671   4.641 1.00 . D D .   1 GLU H2   1 1 
       20 146922 4 1   1 GLU H3   H  32.793 -10.400   6.171 1.00 . D D .   1 GLU H3   1 1 
       20 146923 4 1   1 GLU HA   H  32.380  -8.327   5.048 1.00 . D D .   1 GLU HA   1 1 
       20 146924 4 1   1 GLU HB2  H  35.209  -9.189   5.551 1.00 . D D .   1 GLU HB2  1 1 
       20 146925 4 1   1 GLU HB3  H  34.883  -7.572   4.947 1.00 . D D .   1 GLU HB3  1 1 
       20 146926 4 1   1 GLU HG2  H  35.080  -7.437   7.307 1.00 . D D .   1 GLU HG2  1 1 
       20 146927 4 1   1 GLU HG3  H  33.378  -7.227   6.906 1.00 . D D .   1 GLU HG3  1 1 
       20 146928 4 1   1 GLU N    N  32.959 -10.328   5.141 1.00 . D D .   1 GLU N    1 1 
       20 146929 4 1   1 GLU O    O  34.555  -8.999   2.770 1.00 . D D .   1 GLU O    1 1 
       20 146930 4 1   1 GLU OE1  O  32.749  -9.647   7.700 1.00 . D D .   1 GLU OE1  1 1 
       20 146931 4 1   1 GLU OE2  O  34.647  -9.389   8.746 1.00 . D D .   1 GLU OE2  1 1 
       20 146932 4 1   2 LYS C    C  32.119  -6.881   0.729 1.00 . D D .   2 LYS C    1 1 
       20 146933 4 1   2 LYS CA   C  32.442  -8.319   1.113 1.00 . D D .   2 LYS CA   1 1 
       20 146934 4 1   2 LYS CB   C  31.479  -9.298   0.418 1.00 . D D .   2 LYS CB   1 1 
       20 146935 4 1   2 LYS CD   C  29.077  -8.563   0.741 1.00 . D D .   2 LYS CD   1 1 
       20 146936 4 1   2 LYS CE   C  28.534  -8.885  -0.645 1.00 . D D .   2 LYS CE   1 1 
       20 146937 4 1   2 LYS CG   C  30.169  -9.537   1.164 1.00 . D D .   2 LYS CG   1 1 
       20 146938 4 1   2 LYS H    H  31.533  -8.304   3.019 1.00 . D D .   2 LYS H    1 1 
       20 146939 4 1   2 LYS HA   H  33.452  -8.540   0.802 1.00 . D D .   2 LYS HA   1 1 
       20 146940 4 1   2 LYS HB2  H  31.241  -8.912  -0.562 1.00 . D D .   2 LYS HB2  1 1 
       20 146941 4 1   2 LYS HB3  H  31.978 -10.251   0.304 1.00 . D D .   2 LYS HB3  1 1 
       20 146942 4 1   2 LYS HD2  H  28.267  -8.615   1.453 1.00 . D D .   2 LYS HD2  1 1 
       20 146943 4 1   2 LYS HD3  H  29.488  -7.563   0.733 1.00 . D D .   2 LYS HD3  1 1 
       20 146944 4 1   2 LYS HE2  H  27.990  -8.027  -1.014 1.00 . D D .   2 LYS HE2  1 1 
       20 146945 4 1   2 LYS HE3  H  29.366  -9.093  -1.303 1.00 . D D .   2 LYS HE3  1 1 
       20 146946 4 1   2 LYS HG2  H  29.832 -10.542   0.960 1.00 . D D .   2 LYS HG2  1 1 
       20 146947 4 1   2 LYS HG3  H  30.347  -9.427   2.224 1.00 . D D .   2 LYS HG3  1 1 
       20 146948 4 1   2 LYS HZ1  H  27.306 -10.282  -1.597 1.00 . D D .   2 LYS HZ1  1 1 
       20 146949 4 1   2 LYS HZ2  H  26.787  -9.864  -0.043 1.00 . D D .   2 LYS HZ2  1 1 
       20 146950 4 1   2 LYS HZ3  H  28.111 -10.892  -0.242 1.00 . D D .   2 LYS HZ3  1 1 
       20 146951 4 1   2 LYS N    N  32.383  -8.473   2.559 1.00 . D D .   2 LYS N    1 1 
       20 146952 4 1   2 LYS NZ   N  27.622 -10.061  -0.631 1.00 . D D .   2 LYS NZ   1 1 
       20 146953 4 1   2 LYS O    O  31.129  -6.316   1.197 1.00 . D D .   2 LYS O    1 1 
       20 146954 4 1   3 LEU C    C  33.401  -4.658  -1.882 1.00 . D D .   3 LEU C    1 1 
       20 146955 4 1   3 LEU CA   C  32.756  -4.906  -0.520 1.00 . D D .   3 LEU CA   1 1 
       20 146956 4 1   3 LEU CB   C  33.330  -3.938   0.517 1.00 . D D .   3 LEU CB   1 1 
       20 146957 4 1   3 LEU CD1  C  31.517  -2.344   1.161 1.00 . D D .   3 LEU CD1  1 1 
       20 146958 4 1   3 LEU CD2  C  33.876  -1.529   0.944 1.00 . D D .   3 LEU CD2  1 1 
       20 146959 4 1   3 LEU CG   C  32.831  -2.498   0.413 1.00 . D D .   3 LEU CG   1 1 
       20 146960 4 1   3 LEU H    H  33.762  -6.767  -0.400 1.00 . D D .   3 LEU H    1 1 
       20 146961 4 1   3 LEU HA   H  31.695  -4.742  -0.601 1.00 . D D .   3 LEU HA   1 1 
       20 146962 4 1   3 LEU HB2  H  33.085  -4.312   1.501 1.00 . D D .   3 LEU HB2  1 1 
       20 146963 4 1   3 LEU HB3  H  34.402  -3.932   0.414 1.00 . D D .   3 LEU HB3  1 1 
       20 146964 4 1   3 LEU HD11 H  30.824  -3.104   0.832 1.00 . D D .   3 LEU HD11 1 1 
       20 146965 4 1   3 LEU HD12 H  31.101  -1.367   0.960 1.00 . D D .   3 LEU HD12 1 1 
       20 146966 4 1   3 LEU HD13 H  31.692  -2.451   2.220 1.00 . D D .   3 LEU HD13 1 1 
       20 146967 4 1   3 LEU HD21 H  34.560  -1.265   0.150 1.00 . D D .   3 LEU HD21 1 1 
       20 146968 4 1   3 LEU HD22 H  34.423  -1.995   1.749 1.00 . D D .   3 LEU HD22 1 1 
       20 146969 4 1   3 LEU HD23 H  33.388  -0.637   1.308 1.00 . D D .   3 LEU HD23 1 1 
       20 146970 4 1   3 LEU HG   H  32.651  -2.263  -0.625 1.00 . D D .   3 LEU HG   1 1 
       20 146971 4 1   3 LEU N    N  32.968  -6.282  -0.088 1.00 . D D .   3 LEU N    1 1 
       20 146972 4 1   3 LEU O    O  33.369  -3.542  -2.400 1.00 . D D .   3 LEU O    1 1 
       20 146973 4 1   4 GLY C    C  36.131  -5.489  -3.642 1.00 . D D .   4 GLY C    1 1 
       20 146974 4 1   4 GLY CA   C  34.626  -5.572  -3.746 1.00 . D D .   4 GLY CA   1 1 
       20 146975 4 1   4 GLY H    H  33.987  -6.564  -1.997 1.00 . D D .   4 GLY H    1 1 
       20 146976 4 1   4 GLY HA2  H  34.365  -6.425  -4.354 1.00 . D D .   4 GLY HA2  1 1 
       20 146977 4 1   4 GLY HA3  H  34.262  -4.676  -4.225 1.00 . D D .   4 GLY HA3  1 1 
       20 146978 4 1   4 GLY N    N  33.986  -5.701  -2.454 1.00 . D D .   4 GLY N    1 1 
       20 146979 4 1   4 GLY O    O  36.730  -6.032  -2.712 1.00 . D D .   4 GLY O    1 1 
       20 146980 4 1   5 LYS C    C  38.559  -3.235  -5.067 1.00 . D D .   5 LYS C    1 1 
       20 146981 4 1   5 LYS CA   C  38.194  -4.643  -4.619 1.00 . D D .   5 LYS CA   1 1 
       20 146982 4 1   5 LYS CB   C  38.848  -5.672  -5.551 1.00 . D D .   5 LYS CB   1 1 
       20 146983 4 1   5 LYS CD   C  39.830  -7.989  -5.491 1.00 . D D .   5 LYS CD   1 1 
       20 146984 4 1   5 LYS CE   C  41.072  -7.607  -4.697 1.00 . D D .   5 LYS CE   1 1 
       20 146985 4 1   5 LYS CG   C  38.642  -7.115  -5.122 1.00 . D D .   5 LYS CG   1 1 
       20 146986 4 1   5 LYS H    H  36.204  -4.371  -5.294 1.00 . D D .   5 LYS H    1 1 
       20 146987 4 1   5 LYS HA   H  38.560  -4.794  -3.616 1.00 . D D .   5 LYS HA   1 1 
       20 146988 4 1   5 LYS HB2  H  38.438  -5.555  -6.542 1.00 . D D .   5 LYS HB2  1 1 
       20 146989 4 1   5 LYS HB3  H  39.909  -5.480  -5.587 1.00 . D D .   5 LYS HB3  1 1 
       20 146990 4 1   5 LYS HD2  H  39.585  -9.021  -5.281 1.00 . D D .   5 LYS HD2  1 1 
       20 146991 4 1   5 LYS HD3  H  40.034  -7.873  -6.544 1.00 . D D .   5 LYS HD3  1 1 
       20 146992 4 1   5 LYS HE2  H  41.462  -6.680  -5.086 1.00 . D D .   5 LYS HE2  1 1 
       20 146993 4 1   5 LYS HE3  H  40.795  -7.473  -3.661 1.00 . D D .   5 LYS HE3  1 1 
       20 146994 4 1   5 LYS HG2  H  38.506  -7.145  -4.052 1.00 . D D .   5 LYS HG2  1 1 
       20 146995 4 1   5 LYS HG3  H  37.758  -7.501  -5.608 1.00 . D D .   5 LYS HG3  1 1 
       20 146996 4 1   5 LYS HZ1  H  41.771  -9.555  -4.432 1.00 . D D .   5 LYS HZ1  1 1 
       20 146997 4 1   5 LYS HZ2  H  42.950  -8.368  -4.197 1.00 . D D .   5 LYS HZ2  1 1 
       20 146998 4 1   5 LYS HZ3  H  42.450  -8.763  -5.765 1.00 . D D .   5 LYS HZ3  1 1 
       20 146999 4 1   5 LYS N    N  36.744  -4.803  -4.594 1.00 . D D .   5 LYS N    1 1 
       20 147000 4 1   5 LYS NZ   N  42.134  -8.645  -4.780 1.00 . D D .   5 LYS NZ   1 1 
       20 147001 4 1   5 LYS O    O  37.820  -2.608  -5.830 1.00 . D D .   5 LYS O    1 1 
       20 147002 4 1   6 LEU C    C  41.584  -1.451  -5.454 1.00 . D D .   6 LEU C    1 1 
       20 147003 4 1   6 LEU CA   C  40.147  -1.406  -4.948 1.00 . D D .   6 LEU CA   1 1 
       20 147004 4 1   6 LEU CB   C  40.036  -0.468  -3.739 1.00 . D D .   6 LEU CB   1 1 
       20 147005 4 1   6 LEU CD1  C  39.218   1.806  -3.057 1.00 . D D .   6 LEU CD1  1 1 
       20 147006 4 1   6 LEU CD2  C  41.491   1.555  -4.052 1.00 . D D .   6 LEU CD2  1 1 
       20 147007 4 1   6 LEU CG   C  40.064   1.032  -4.057 1.00 . D D .   6 LEU CG   1 1 
       20 147008 4 1   6 LEU H    H  40.241  -3.285  -3.980 1.00 . D D .   6 LEU H    1 1 
       20 147009 4 1   6 LEU HA   H  39.510  -1.041  -5.740 1.00 . D D .   6 LEU HA   1 1 
       20 147010 4 1   6 LEU HB2  H  39.111  -0.688  -3.228 1.00 . D D .   6 LEU HB2  1 1 
       20 147011 4 1   6 LEU HB3  H  40.855  -0.683  -3.067 1.00 . D D .   6 LEU HB3  1 1 
       20 147012 4 1   6 LEU HD11 H  39.176   2.845  -3.352 1.00 . D D .   6 LEU HD11 1 1 
       20 147013 4 1   6 LEU HD12 H  39.659   1.730  -2.076 1.00 . D D .   6 LEU HD12 1 1 
       20 147014 4 1   6 LEU HD13 H  38.219   1.398  -3.037 1.00 . D D .   6 LEU HD13 1 1 
       20 147015 4 1   6 LEU HD21 H  41.487   2.612  -4.272 1.00 . D D .   6 LEU HD21 1 1 
       20 147016 4 1   6 LEU HD22 H  42.068   1.034  -4.802 1.00 . D D .   6 LEU HD22 1 1 
       20 147017 4 1   6 LEU HD23 H  41.932   1.391  -3.080 1.00 . D D .   6 LEU HD23 1 1 
       20 147018 4 1   6 LEU HG   H  39.649   1.195  -5.043 1.00 . D D .   6 LEU HG   1 1 
       20 147019 4 1   6 LEU N    N  39.693  -2.739  -4.592 1.00 . D D .   6 LEU N    1 1 
       20 147020 4 1   6 LEU O    O  42.481  -1.932  -4.763 1.00 . D D .   6 LEU O    1 1 
       20 147021 4 1   7 GLN C    C  43.747   0.432  -7.014 1.00 . D D .   7 GLN C    1 1 
       20 147022 4 1   7 GLN CA   C  43.121  -0.929  -7.255 1.00 . D D .   7 GLN CA   1 1 
       20 147023 4 1   7 GLN CB   C  43.078  -1.240  -8.757 1.00 . D D .   7 GLN CB   1 1 
       20 147024 4 1   7 GLN CD   C  40.883  -2.401  -9.253 1.00 . D D .   7 GLN CD   1 1 
       20 147025 4 1   7 GLN CG   C  41.697  -1.126  -9.389 1.00 . D D .   7 GLN CG   1 1 
       20 147026 4 1   7 GLN H    H  41.035  -0.581  -7.163 1.00 . D D .   7 GLN H    1 1 
       20 147027 4 1   7 GLN HA   H  43.718  -1.677  -6.757 1.00 . D D .   7 GLN HA   1 1 
       20 147028 4 1   7 GLN HB2  H  43.737  -0.557  -9.271 1.00 . D D .   7 GLN HB2  1 1 
       20 147029 4 1   7 GLN HB3  H  43.434  -2.248  -8.911 1.00 . D D .   7 GLN HB3  1 1 
       20 147030 4 1   7 GLN HE21 H  39.182  -1.374  -9.337 1.00 . D D .   7 GLN HE21 1 1 
       20 147031 4 1   7 GLN HE22 H  39.022  -3.086  -9.168 1.00 . D D .   7 GLN HE22 1 1 
       20 147032 4 1   7 GLN HG2  H  41.160  -0.323  -8.908 1.00 . D D .   7 GLN HG2  1 1 
       20 147033 4 1   7 GLN HG3  H  41.813  -0.901 -10.439 1.00 . D D .   7 GLN HG3  1 1 
       20 147034 4 1   7 GLN N    N  41.791  -0.957  -6.663 1.00 . D D .   7 GLN N    1 1 
       20 147035 4 1   7 GLN NE2  N  39.565  -2.274  -9.253 1.00 . D D .   7 GLN NE2  1 1 
       20 147036 4 1   7 GLN O    O  43.102   1.461  -7.227 1.00 . D D .   7 GLN O    1 1 
       20 147037 4 1   7 GLN OE1  O  41.435  -3.495  -9.161 1.00 . D D .   7 GLN OE1  1 1 
       20 147038 4 1   8 TYR C    C  47.185   1.579  -6.444 1.00 . D D .   8 TYR C    1 1 
       20 147039 4 1   8 TYR CA   C  45.674   1.702  -6.282 1.00 . D D .   8 TYR CA   1 1 
       20 147040 4 1   8 TYR CB   C  45.337   2.175  -4.861 1.00 . D D .   8 TYR CB   1 1 
       20 147041 4 1   8 TYR CD1  C  44.856   0.091  -3.505 1.00 . D D .   8 TYR CD1  1 1 
       20 147042 4 1   8 TYR CD2  C  46.827   1.329  -3.002 1.00 . D D .   8 TYR CD2  1 1 
       20 147043 4 1   8 TYR CE1  C  45.162  -0.812  -2.505 1.00 . D D .   8 TYR CE1  1 1 
       20 147044 4 1   8 TYR CE2  C  47.143   0.429  -2.001 1.00 . D D .   8 TYR CE2  1 1 
       20 147045 4 1   8 TYR CG   C  45.681   1.176  -3.770 1.00 . D D .   8 TYR CG   1 1 
       20 147046 4 1   8 TYR CZ   C  46.307  -0.639  -1.756 1.00 . D D .   8 TYR CZ   1 1 
       20 147047 4 1   8 TYR H    H  45.468  -0.405  -6.417 1.00 . D D .   8 TYR H    1 1 
       20 147048 4 1   8 TYR HA   H  45.310   2.436  -6.986 1.00 . D D .   8 TYR HA   1 1 
       20 147049 4 1   8 TYR HB2  H  45.882   3.084  -4.657 1.00 . D D .   8 TYR HB2  1 1 
       20 147050 4 1   8 TYR HB3  H  44.277   2.376  -4.803 1.00 . D D .   8 TYR HB3  1 1 
       20 147051 4 1   8 TYR HD1  H  43.962  -0.044  -4.093 1.00 . D D .   8 TYR HD1  1 1 
       20 147052 4 1   8 TYR HD2  H  47.480   2.166  -3.197 1.00 . D D .   8 TYR HD2  1 1 
       20 147053 4 1   8 TYR HE1  H  44.508  -1.650  -2.317 1.00 . D D .   8 TYR HE1  1 1 
       20 147054 4 1   8 TYR HE2  H  48.039   0.565  -1.415 1.00 . D D .   8 TYR HE2  1 1 
       20 147055 4 1   8 TYR HH   H  46.710  -2.427  -1.129 1.00 . D D .   8 TYR HH   1 1 
       20 147056 4 1   8 TYR N    N  44.994   0.447  -6.565 1.00 . D D .   8 TYR N    1 1 
       20 147057 4 1   8 TYR O    O  47.719   0.485  -6.632 1.00 . D D .   8 TYR O    1 1 
       20 147058 4 1   8 TYR OH   O  46.615  -1.533  -0.755 1.00 . D D .   8 TYR OH   1 1 
       20 147059 4 1   9 SER C    C  49.850   3.821  -5.524 1.00 . D D .   9 SER C    1 1 
       20 147060 4 1   9 SER CA   C  49.305   2.786  -6.508 1.00 . D D .   9 SER CA   1 1 
       20 147061 4 1   9 SER CB   C  49.699   3.141  -7.943 1.00 . D D .   9 SER CB   1 1 
       20 147062 4 1   9 SER H    H  47.361   3.564  -6.268 1.00 . D D .   9 SER H    1 1 
       20 147063 4 1   9 SER HA   H  49.705   1.813  -6.255 1.00 . D D .   9 SER HA   1 1 
       20 147064 4 1   9 SER HB2  H  49.368   4.144  -8.168 1.00 . D D .   9 SER HB2  1 1 
       20 147065 4 1   9 SER HB3  H  50.772   3.083  -8.047 1.00 . D D .   9 SER HB3  1 1 
       20 147066 4 1   9 SER HG   H  48.682   1.520  -8.386 1.00 . D D .   9 SER HG   1 1 
       20 147067 4 1   9 SER N    N  47.858   2.722  -6.389 1.00 . D D .   9 SER N    1 1 
       20 147068 4 1   9 SER O    O  49.389   4.963  -5.497 1.00 . D D .   9 SER O    1 1 
       20 147069 4 1   9 SER OG   O  49.100   2.243  -8.868 1.00 . D D .   9 SER OG   1 1 
       20 147070 4 1  10 LEU C    C  52.872   4.533  -3.955 1.00 . D D .  10 LEU C    1 1 
       20 147071 4 1  10 LEU CA   C  51.384   4.313  -3.710 1.00 . D D .  10 LEU CA   1 1 
       20 147072 4 1  10 LEU CB   C  51.195   3.749  -2.297 1.00 . D D .  10 LEU CB   1 1 
       20 147073 4 1  10 LEU CD1  C  49.797   2.520  -0.627 1.00 . D D .  10 LEU CD1  1 1 
       20 147074 4 1  10 LEU CD2  C  48.800   4.406  -1.919 1.00 . D D .  10 LEU CD2  1 1 
       20 147075 4 1  10 LEU CG   C  49.788   3.250  -1.958 1.00 . D D .  10 LEU CG   1 1 
       20 147076 4 1  10 LEU H    H  51.125   2.487  -4.756 1.00 . D D .  10 LEU H    1 1 
       20 147077 4 1  10 LEU HA   H  50.873   5.260  -3.780 1.00 . D D .  10 LEU HA   1 1 
       20 147078 4 1  10 LEU HB2  H  51.883   2.927  -2.170 1.00 . D D .  10 LEU HB2  1 1 
       20 147079 4 1  10 LEU HB3  H  51.455   4.521  -1.590 1.00 . D D .  10 LEU HB3  1 1 
       20 147080 4 1  10 LEU HD11 H  50.295   3.130   0.113 1.00 . D D .  10 LEU HD11 1 1 
       20 147081 4 1  10 LEU HD12 H  50.321   1.582  -0.733 1.00 . D D .  10 LEU HD12 1 1 
       20 147082 4 1  10 LEU HD13 H  48.780   2.333  -0.312 1.00 . D D .  10 LEU HD13 1 1 
       20 147083 4 1  10 LEU HD21 H  49.122   5.130  -1.184 1.00 . D D .  10 LEU HD21 1 1 
       20 147084 4 1  10 LEU HD22 H  47.822   4.033  -1.650 1.00 . D D .  10 LEU HD22 1 1 
       20 147085 4 1  10 LEU HD23 H  48.751   4.876  -2.890 1.00 . D D .  10 LEU HD23 1 1 
       20 147086 4 1  10 LEU HG   H  49.465   2.555  -2.719 1.00 . D D .  10 LEU HG   1 1 
       20 147087 4 1  10 LEU N    N  50.804   3.414  -4.700 1.00 . D D .  10 LEU N    1 1 
       20 147088 4 1  10 LEU O    O  53.645   3.576  -4.035 1.00 . D D .  10 LEU O    1 1 
       20 147089 4 1  11 ASP C    C  55.071   7.122  -3.170 1.00 . D D .  11 ASP C    1 1 
       20 147090 4 1  11 ASP CA   C  54.662   6.149  -4.271 1.00 . D D .  11 ASP CA   1 1 
       20 147091 4 1  11 ASP CB   C  54.910   6.745  -5.665 1.00 . D D .  11 ASP CB   1 1 
       20 147092 4 1  11 ASP CG   C  54.419   8.169  -5.814 1.00 . D D .  11 ASP CG   1 1 
       20 147093 4 1  11 ASP H    H  52.594   6.510  -4.028 1.00 . D D .  11 ASP H    1 1 
       20 147094 4 1  11 ASP HA   H  55.246   5.246  -4.163 1.00 . D D .  11 ASP HA   1 1 
       20 147095 4 1  11 ASP HB2  H  55.971   6.736  -5.867 1.00 . D D .  11 ASP HB2  1 1 
       20 147096 4 1  11 ASP HB3  H  54.408   6.134  -6.402 1.00 . D D .  11 ASP HB3  1 1 
       20 147097 4 1  11 ASP N    N  53.264   5.793  -4.076 1.00 . D D .  11 ASP N    1 1 
       20 147098 4 1  11 ASP O    O  54.222   7.815  -2.608 1.00 . D D .  11 ASP O    1 1 
       20 147099 4 1  11 ASP OD1  O  53.227   8.361  -6.139 1.00 . D D .  11 ASP OD1  1 1 
       20 147100 4 1  11 ASP OD2  O  55.232   9.100  -5.635 1.00 . D D .  11 ASP OD2  1 1 
       20 147101 4 1  12 TYR C    C  57.700   9.168  -2.287 1.00 . D D .  12 TYR C    1 1 
       20 147102 4 1  12 TYR CA   C  56.821   8.035  -1.771 1.00 . D D .  12 TYR CA   1 1 
       20 147103 4 1  12 TYR CB   C  57.591   7.216  -0.724 1.00 . D D .  12 TYR CB   1 1 
       20 147104 4 1  12 TYR CD1  C  59.053   5.663  -2.092 1.00 . D D .  12 TYR CD1  1 1 
       20 147105 4 1  12 TYR CD2  C  60.117   7.307  -0.733 1.00 . D D .  12 TYR CD2  1 1 
       20 147106 4 1  12 TYR CE1  C  60.288   5.210  -2.520 1.00 . D D .  12 TYR CE1  1 1 
       20 147107 4 1  12 TYR CE2  C  61.354   6.861  -1.156 1.00 . D D .  12 TYR CE2  1 1 
       20 147108 4 1  12 TYR CG   C  58.946   6.719  -1.193 1.00 . D D .  12 TYR CG   1 1 
       20 147109 4 1  12 TYR CZ   C  61.435   5.812  -2.049 1.00 . D D .  12 TYR CZ   1 1 
       20 147110 4 1  12 TYR H    H  56.995   6.616  -3.336 1.00 . D D .  12 TYR H    1 1 
       20 147111 4 1  12 TYR HA   H  55.954   8.466  -1.300 1.00 . D D .  12 TYR HA   1 1 
       20 147112 4 1  12 TYR HB2  H  57.752   7.828   0.151 1.00 . D D .  12 TYR HB2  1 1 
       20 147113 4 1  12 TYR HB3  H  57.000   6.354  -0.448 1.00 . D D .  12 TYR HB3  1 1 
       20 147114 4 1  12 TYR HD1  H  58.153   5.193  -2.458 1.00 . D D .  12 TYR HD1  1 1 
       20 147115 4 1  12 TYR HD2  H  60.051   8.128  -0.034 1.00 . D D .  12 TYR HD2  1 1 
       20 147116 4 1  12 TYR HE1  H  60.350   4.388  -3.218 1.00 . D D .  12 TYR HE1  1 1 
       20 147117 4 1  12 TYR HE2  H  62.252   7.332  -0.784 1.00 . D D .  12 TYR HE2  1 1 
       20 147118 4 1  12 TYR HH   H  63.239   5.225  -1.709 1.00 . D D .  12 TYR HH   1 1 
       20 147119 4 1  12 TYR N    N  56.352   7.166  -2.844 1.00 . D D .  12 TYR N    1 1 
       20 147120 4 1  12 TYR O    O  58.416   9.020  -3.279 1.00 . D D .  12 TYR O    1 1 
       20 147121 4 1  12 TYR OH   O  62.668   5.365  -2.474 1.00 . D D .  12 TYR OH   1 1 
       20 147122 4 1  13 ASP C    C  59.349  11.784  -0.768 1.00 . D D .  13 ASP C    1 1 
       20 147123 4 1  13 ASP CA   C  58.430  11.466  -1.943 1.00 . D D .  13 ASP CA   1 1 
       20 147124 4 1  13 ASP CB   C  57.533  12.664  -2.258 1.00 . D D .  13 ASP CB   1 1 
       20 147125 4 1  13 ASP CG   C  58.314  13.860  -2.768 1.00 . D D .  13 ASP CG   1 1 
       20 147126 4 1  13 ASP H    H  57.010  10.357  -0.840 1.00 . D D .  13 ASP H    1 1 
       20 147127 4 1  13 ASP HA   H  59.031  11.224  -2.811 1.00 . D D .  13 ASP HA   1 1 
       20 147128 4 1  13 ASP HB2  H  56.813  12.381  -3.012 1.00 . D D .  13 ASP HB2  1 1 
       20 147129 4 1  13 ASP HB3  H  57.011  12.956  -1.359 1.00 . D D .  13 ASP HB3  1 1 
       20 147130 4 1  13 ASP N    N  57.628  10.299  -1.604 1.00 . D D .  13 ASP N    1 1 
       20 147131 4 1  13 ASP O    O  58.916  11.750   0.385 1.00 . D D .  13 ASP O    1 1 
       20 147132 4 1  13 ASP OD1  O  59.073  14.458  -1.988 1.00 . D D .  13 ASP OD1  1 1 
       20 147133 4 1  13 ASP OD2  O  58.170  14.208  -3.957 1.00 . D D .  13 ASP OD2  1 1 
       20 147134 4 1  14 PHE C    C  61.988  13.845   0.037 1.00 . D D .  14 PHE C    1 1 
       20 147135 4 1  14 PHE CA   C  61.567  12.377   0.017 1.00 . D D .  14 PHE CA   1 1 
       20 147136 4 1  14 PHE CB   C  62.798  11.468  -0.106 1.00 . D D .  14 PHE CB   1 1 
       20 147137 4 1  14 PHE CD1  C  64.335  12.247  -1.938 1.00 . D D .  14 PHE CD1  1 1 
       20 147138 4 1  14 PHE CD2  C  62.918  10.377  -2.366 1.00 . D D .  14 PHE CD2  1 1 
       20 147139 4 1  14 PHE CE1  C  64.856  12.145  -3.214 1.00 . D D .  14 PHE CE1  1 1 
       20 147140 4 1  14 PHE CE2  C  63.435  10.272  -3.643 1.00 . D D .  14 PHE CE2  1 1 
       20 147141 4 1  14 PHE CG   C  63.361  11.365  -1.499 1.00 . D D .  14 PHE CG   1 1 
       20 147142 4 1  14 PHE CZ   C  64.405  11.158  -4.067 1.00 . D D .  14 PHE CZ   1 1 
       20 147143 4 1  14 PHE H    H  60.897  12.154  -1.985 1.00 . D D .  14 PHE H    1 1 
       20 147144 4 1  14 PHE HA   H  61.075  12.156   0.953 1.00 . D D .  14 PHE HA   1 1 
       20 147145 4 1  14 PHE HB2  H  63.580  11.846   0.535 1.00 . D D .  14 PHE HB2  1 1 
       20 147146 4 1  14 PHE HB3  H  62.531  10.472   0.217 1.00 . D D .  14 PHE HB3  1 1 
       20 147147 4 1  14 PHE HD1  H  64.687  13.021  -1.273 1.00 . D D .  14 PHE HD1  1 1 
       20 147148 4 1  14 PHE HD2  H  62.159   9.684  -2.036 1.00 . D D .  14 PHE HD2  1 1 
       20 147149 4 1  14 PHE HE1  H  65.615  12.839  -3.542 1.00 . D D .  14 PHE HE1  1 1 
       20 147150 4 1  14 PHE HE2  H  63.082   9.498  -4.307 1.00 . D D .  14 PHE HE2  1 1 
       20 147151 4 1  14 PHE HZ   H  64.813  11.077  -5.065 1.00 . D D .  14 PHE HZ   1 1 
       20 147152 4 1  14 PHE N    N  60.609  12.093  -1.047 1.00 . D D .  14 PHE N    1 1 
       20 147153 4 1  14 PHE O    O  62.863  14.235   0.810 1.00 . D D .  14 PHE O    1 1 
       20 147154 4 1  15 GLN C    C  60.792  16.831   0.137 1.00 . D D .  15 GLN C    1 1 
       20 147155 4 1  15 GLN CA   C  61.679  16.076  -0.848 1.00 . D D .  15 GLN CA   1 1 
       20 147156 4 1  15 GLN CB   C  61.525  16.622  -2.276 1.00 . D D .  15 GLN CB   1 1 
       20 147157 4 1  15 GLN CD   C  59.973  17.528  -4.045 1.00 . D D .  15 GLN CD   1 1 
       20 147158 4 1  15 GLN CG   C  60.178  17.266  -2.570 1.00 . D D .  15 GLN CG   1 1 
       20 147159 4 1  15 GLN H    H  60.655  14.301  -1.389 1.00 . D D .  15 GLN H    1 1 
       20 147160 4 1  15 GLN HA   H  62.707  16.191  -0.538 1.00 . D D .  15 GLN HA   1 1 
       20 147161 4 1  15 GLN HB2  H  62.292  17.361  -2.446 1.00 . D D .  15 GLN HB2  1 1 
       20 147162 4 1  15 GLN HB3  H  61.667  15.808  -2.972 1.00 . D D .  15 GLN HB3  1 1 
       20 147163 4 1  15 GLN HE21 H  59.025  15.788  -4.255 1.00 . D D .  15 GLN HE21 1 1 
       20 147164 4 1  15 GLN HE22 H  59.198  16.743  -5.692 1.00 . D D .  15 GLN HE22 1 1 
       20 147165 4 1  15 GLN HG2  H  59.393  16.609  -2.223 1.00 . D D .  15 GLN HG2  1 1 
       20 147166 4 1  15 GLN HG3  H  60.120  18.206  -2.040 1.00 . D D .  15 GLN HG3  1 1 
       20 147167 4 1  15 GLN N    N  61.362  14.658  -0.797 1.00 . D D .  15 GLN N    1 1 
       20 147168 4 1  15 GLN NE2  N  59.335  16.596  -4.735 1.00 . D D .  15 GLN NE2  1 1 
       20 147169 4 1  15 GLN O    O  61.216  17.814   0.744 1.00 . D D .  15 GLN O    1 1 
       20 147170 4 1  15 GLN OE1  O  60.381  18.568  -4.561 1.00 . D D .  15 GLN OE1  1 1 
       20 147171 4 1  16 ASN C    C  58.236  15.972   2.315 1.00 . D D .  16 ASN C    1 1 
       20 147172 4 1  16 ASN CA   C  58.618  16.969   1.228 1.00 . D D .  16 ASN CA   1 1 
       20 147173 4 1  16 ASN CB   C  57.367  17.497   0.510 1.00 . D D .  16 ASN CB   1 1 
       20 147174 4 1  16 ASN CG   C  56.813  16.544  -0.534 1.00 . D D .  16 ASN CG   1 1 
       20 147175 4 1  16 ASN H    H  59.263  15.598  -0.259 1.00 . D D .  16 ASN H    1 1 
       20 147176 4 1  16 ASN HA   H  59.125  17.801   1.694 1.00 . D D .  16 ASN HA   1 1 
       20 147177 4 1  16 ASN HB2  H  56.596  17.678   1.244 1.00 . D D .  16 ASN HB2  1 1 
       20 147178 4 1  16 ASN HB3  H  57.613  18.429   0.023 1.00 . D D .  16 ASN HB3  1 1 
       20 147179 4 1  16 ASN HD21 H  56.182  18.080  -1.626 1.00 . D D .  16 ASN HD21 1 1 
       20 147180 4 1  16 ASN HD22 H  55.871  16.510  -2.284 1.00 . D D .  16 ASN HD22 1 1 
       20 147181 4 1  16 ASN N    N  59.559  16.361   0.291 1.00 . D D .  16 ASN N    1 1 
       20 147182 4 1  16 ASN ND2  N  56.229  17.099  -1.586 1.00 . D D .  16 ASN ND2  1 1 
       20 147183 4 1  16 ASN O    O  57.583  16.328   3.298 1.00 . D D .  16 ASN O    1 1 
       20 147184 4 1  16 ASN OD1  O  56.903  15.328  -0.397 1.00 . D D .  16 ASN OD1  1 1 
       20 147185 4 1  17 ASN C    C  56.941  13.320   3.200 1.00 . D D .  17 ASN C    1 1 
       20 147186 4 1  17 ASN CA   C  58.425  13.634   3.068 1.00 . D D .  17 ASN CA   1 1 
       20 147187 4 1  17 ASN CB   C  59.019  13.943   4.447 1.00 . D D .  17 ASN CB   1 1 
       20 147188 4 1  17 ASN CG   C  60.333  13.224   4.693 1.00 . D D .  17 ASN CG   1 1 
       20 147189 4 1  17 ASN H    H  59.179  14.531   1.309 1.00 . D D .  17 ASN H    1 1 
       20 147190 4 1  17 ASN HA   H  58.920  12.759   2.674 1.00 . D D .  17 ASN HA   1 1 
       20 147191 4 1  17 ASN HB2  H  59.193  15.006   4.529 1.00 . D D .  17 ASN HB2  1 1 
       20 147192 4 1  17 ASN HB3  H  58.316  13.639   5.209 1.00 . D D .  17 ASN HB3  1 1 
       20 147193 4 1  17 ASN HD21 H  61.340  14.736   3.889 1.00 . D D .  17 ASN HD21 1 1 
       20 147194 4 1  17 ASN HD22 H  62.295  13.415   4.466 1.00 . D D .  17 ASN HD22 1 1 
       20 147195 4 1  17 ASN N    N  58.674  14.727   2.125 1.00 . D D .  17 ASN N    1 1 
       20 147196 4 1  17 ASN ND2  N  61.434  13.852   4.309 1.00 . D D .  17 ASN ND2  1 1 
       20 147197 4 1  17 ASN O    O  56.292  13.721   4.168 1.00 . D D .  17 ASN O    1 1 
       20 147198 4 1  17 ASN OD1  O  60.359  12.111   5.221 1.00 . D D .  17 ASN OD1  1 1 
       20 147199 4 1  18 GLN C    C  54.747  11.115   1.223 1.00 . D D .  18 GLN C    1 1 
       20 147200 4 1  18 GLN CA   C  55.005  12.219   2.239 1.00 . D D .  18 GLN CA   1 1 
       20 147201 4 1  18 GLN CB   C  54.093  13.431   1.970 1.00 . D D .  18 GLN CB   1 1 
       20 147202 4 1  18 GLN CD   C  53.604  13.638  -0.508 1.00 . D D .  18 GLN CD   1 1 
       20 147203 4 1  18 GLN CG   C  54.386  14.173   0.676 1.00 . D D .  18 GLN CG   1 1 
       20 147204 4 1  18 GLN H    H  56.970  12.319   1.470 1.00 . D D .  18 GLN H    1 1 
       20 147205 4 1  18 GLN HA   H  54.787  11.832   3.225 1.00 . D D .  18 GLN HA   1 1 
       20 147206 4 1  18 GLN HB2  H  53.067  13.093   1.937 1.00 . D D .  18 GLN HB2  1 1 
       20 147207 4 1  18 GLN HB3  H  54.201  14.128   2.787 1.00 . D D .  18 GLN HB3  1 1 
       20 147208 4 1  18 GLN HE21 H  55.073  14.160  -1.737 1.00 . D D .  18 GLN HE21 1 1 
       20 147209 4 1  18 GLN HE22 H  53.706  13.402  -2.473 1.00 . D D .  18 GLN HE22 1 1 
       20 147210 4 1  18 GLN HG2  H  54.133  15.215   0.808 1.00 . D D .  18 GLN HG2  1 1 
       20 147211 4 1  18 GLN HG3  H  55.441  14.086   0.459 1.00 . D D .  18 GLN HG3  1 1 
       20 147212 4 1  18 GLN N    N  56.407  12.605   2.223 1.00 . D D .  18 GLN N    1 1 
       20 147213 4 1  18 GLN NE2  N  54.184  13.745  -1.693 1.00 . D D .  18 GLN NE2  1 1 
       20 147214 4 1  18 GLN O    O  55.537  10.914   0.295 1.00 . D D .  18 GLN O    1 1 
       20 147215 4 1  18 GLN OE1  O  52.489  13.137  -0.360 1.00 . D D .  18 GLN OE1  1 1 
       20 147216 4 1  19 LEU C    C  52.154   9.764  -0.390 1.00 . D D .  19 LEU C    1 1 
       20 147217 4 1  19 LEU CA   C  53.280   9.313   0.522 1.00 . D D .  19 LEU CA   1 1 
       20 147218 4 1  19 LEU CB   C  52.844   8.079   1.310 1.00 . D D .  19 LEU CB   1 1 
       20 147219 4 1  19 LEU CD1  C  53.658   6.185   2.728 1.00 . D D .  19 LEU CD1  1 1 
       20 147220 4 1  19 LEU CD2  C  53.919   6.075   0.254 1.00 . D D .  19 LEU CD2  1 1 
       20 147221 4 1  19 LEU CG   C  53.909   6.993   1.468 1.00 . D D .  19 LEU CG   1 1 
       20 147222 4 1  19 LEU H    H  53.083  10.595   2.190 1.00 . D D .  19 LEU H    1 1 
       20 147223 4 1  19 LEU HA   H  54.140   9.062  -0.081 1.00 . D D .  19 LEU HA   1 1 
       20 147224 4 1  19 LEU HB2  H  52.540   8.399   2.292 1.00 . D D .  19 LEU HB2  1 1 
       20 147225 4 1  19 LEU HB3  H  51.991   7.644   0.812 1.00 . D D .  19 LEU HB3  1 1 
       20 147226 4 1  19 LEU HD11 H  52.670   5.751   2.684 1.00 . D D .  19 LEU HD11 1 1 
       20 147227 4 1  19 LEU HD12 H  53.732   6.827   3.592 1.00 . D D .  19 LEU HD12 1 1 
       20 147228 4 1  19 LEU HD13 H  54.393   5.397   2.799 1.00 . D D .  19 LEU HD13 1 1 
       20 147229 4 1  19 LEU HD21 H  52.942   5.631   0.134 1.00 . D D .  19 LEU HD21 1 1 
       20 147230 4 1  19 LEU HD22 H  54.652   5.297   0.399 1.00 . D D .  19 LEU HD22 1 1 
       20 147231 4 1  19 LEU HD23 H  54.168   6.645  -0.629 1.00 . D D .  19 LEU HD23 1 1 
       20 147232 4 1  19 LEU HG   H  54.880   7.456   1.550 1.00 . D D .  19 LEU HG   1 1 
       20 147233 4 1  19 LEU N    N  53.657  10.392   1.420 1.00 . D D .  19 LEU N    1 1 
       20 147234 4 1  19 LEU O    O  51.113  10.235   0.078 1.00 . D D .  19 LEU O    1 1 
       20 147235 4 1  20 LEU C    C  50.347   8.892  -2.818 1.00 . D D .  20 LEU C    1 1 
       20 147236 4 1  20 LEU CA   C  51.367  10.010  -2.659 1.00 . D D .  20 LEU CA   1 1 
       20 147237 4 1  20 LEU CB   C  52.036  10.339  -4.000 1.00 . D D .  20 LEU CB   1 1 
       20 147238 4 1  20 LEU CD1  C  50.031  10.822  -5.449 1.00 . D D .  20 LEU CD1  1 1 
       20 147239 4 1  20 LEU CD2  C  51.048  12.651  -4.068 1.00 . D D .  20 LEU CD2  1 1 
       20 147240 4 1  20 LEU CG   C  51.322  11.383  -4.868 1.00 . D D .  20 LEU CG   1 1 
       20 147241 4 1  20 LEU H    H  53.209   9.221  -1.995 1.00 . D D .  20 LEU H    1 1 
       20 147242 4 1  20 LEU HA   H  50.866  10.891  -2.285 1.00 . D D .  20 LEU HA   1 1 
       20 147243 4 1  20 LEU HB2  H  53.034  10.698  -3.796 1.00 . D D .  20 LEU HB2  1 1 
       20 147244 4 1  20 LEU HB3  H  52.116   9.424  -4.571 1.00 . D D .  20 LEU HB3  1 1 
       20 147245 4 1  20 LEU HD11 H  49.337  10.610  -4.649 1.00 . D D .  20 LEU HD11 1 1 
       20 147246 4 1  20 LEU HD12 H  50.243   9.912  -5.991 1.00 . D D .  20 LEU HD12 1 1 
       20 147247 4 1  20 LEU HD13 H  49.593  11.545  -6.121 1.00 . D D .  20 LEU HD13 1 1 
       20 147248 4 1  20 LEU HD21 H  50.791  13.451  -4.747 1.00 . D D .  20 LEU HD21 1 1 
       20 147249 4 1  20 LEU HD22 H  51.928  12.924  -3.505 1.00 . D D .  20 LEU HD22 1 1 
       20 147250 4 1  20 LEU HD23 H  50.224  12.479  -3.389 1.00 . D D .  20 LEU HD23 1 1 
       20 147251 4 1  20 LEU HG   H  51.964  11.646  -5.695 1.00 . D D .  20 LEU HG   1 1 
       20 147252 4 1  20 LEU N    N  52.363   9.620  -1.684 1.00 . D D .  20 LEU N    1 1 
       20 147253 4 1  20 LEU O    O  50.565   7.928  -3.557 1.00 . D D .  20 LEU O    1 1 
       20 147254 4 1  21 VAL C    C  47.304   8.255  -3.361 1.00 . D D .  21 VAL C    1 1 
       20 147255 4 1  21 VAL CA   C  48.195   8.010  -2.151 1.00 . D D .  21 VAL CA   1 1 
       20 147256 4 1  21 VAL CB   C  47.343   8.007  -0.864 1.00 . D D .  21 VAL CB   1 1 
       20 147257 4 1  21 VAL CG1  C  46.239   6.962  -0.945 1.00 . D D .  21 VAL CG1  1 1 
       20 147258 4 1  21 VAL CG2  C  48.222   7.763   0.356 1.00 . D D .  21 VAL CG2  1 1 
       20 147259 4 1  21 VAL H    H  49.142   9.783  -1.496 1.00 . D D .  21 VAL H    1 1 
       20 147260 4 1  21 VAL HA   H  48.663   7.040  -2.251 1.00 . D D .  21 VAL HA   1 1 
       20 147261 4 1  21 VAL HB   H  46.883   8.977  -0.761 1.00 . D D .  21 VAL HB   1 1 
       20 147262 4 1  21 VAL HG11 H  46.675   5.986  -1.108 1.00 . D D .  21 VAL HG11 1 1 
       20 147263 4 1  21 VAL HG12 H  45.576   7.200  -1.764 1.00 . D D .  21 VAL HG12 1 1 
       20 147264 4 1  21 VAL HG13 H  45.681   6.957  -0.021 1.00 . D D .  21 VAL HG13 1 1 
       20 147265 4 1  21 VAL HG21 H  48.965   8.544   0.428 1.00 . D D .  21 VAL HG21 1 1 
       20 147266 4 1  21 VAL HG22 H  48.715   6.807   0.262 1.00 . D D .  21 VAL HG22 1 1 
       20 147267 4 1  21 VAL HG23 H  47.612   7.766   1.247 1.00 . D D .  21 VAL HG23 1 1 
       20 147268 4 1  21 VAL N    N  49.247   9.007  -2.091 1.00 . D D .  21 VAL N    1 1 
       20 147269 4 1  21 VAL O    O  46.481   9.175  -3.364 1.00 . D D .  21 VAL O    1 1 
       20 147270 4 1  22 GLY C    C  45.851   6.349  -5.838 1.00 . D D .  22 GLY C    1 1 
       20 147271 4 1  22 GLY CA   C  46.707   7.575  -5.597 1.00 . D D .  22 GLY CA   1 1 
       20 147272 4 1  22 GLY H    H  48.192   6.757  -4.341 1.00 . D D .  22 GLY H    1 1 
       20 147273 4 1  22 GLY HA2  H  46.067   8.441  -5.508 1.00 . D D .  22 GLY HA2  1 1 
       20 147274 4 1  22 GLY HA3  H  47.369   7.710  -6.439 1.00 . D D .  22 GLY HA3  1 1 
       20 147275 4 1  22 GLY N    N  47.496   7.448  -4.394 1.00 . D D .  22 GLY N    1 1 
       20 147276 4 1  22 GLY O    O  46.351   5.299  -6.249 1.00 . D D .  22 GLY O    1 1 
       20 147277 4 1  23 ILE C    C  43.072   5.410  -7.162 1.00 . D D .  23 ILE C    1 1 
       20 147278 4 1  23 ILE CA   C  43.638   5.366  -5.750 1.00 . D D .  23 ILE CA   1 1 
       20 147279 4 1  23 ILE CB   C  42.484   5.377  -4.717 1.00 . D D .  23 ILE CB   1 1 
       20 147280 4 1  23 ILE CD1  C  42.442   7.653  -3.503 1.00 . D D .  23 ILE CD1  1 1 
       20 147281 4 1  23 ILE CG1  C  41.851   6.779  -4.599 1.00 . D D .  23 ILE CG1  1 1 
       20 147282 4 1  23 ILE CG2  C  42.983   4.887  -3.366 1.00 . D D .  23 ILE CG2  1 1 
       20 147283 4 1  23 ILE H    H  44.226   7.327  -5.221 1.00 . D D .  23 ILE H    1 1 
       20 147284 4 1  23 ILE HA   H  44.194   4.445  -5.629 1.00 . D D .  23 ILE HA   1 1 
       20 147285 4 1  23 ILE HB   H  41.730   4.683  -5.060 1.00 . D D .  23 ILE HB   1 1 
       20 147286 4 1  23 ILE HD11 H  41.963   8.621  -3.517 1.00 . D D .  23 ILE HD11 1 1 
       20 147287 4 1  23 ILE HD12 H  43.502   7.772  -3.670 1.00 . D D .  23 ILE HD12 1 1 
       20 147288 4 1  23 ILE HD13 H  42.279   7.185  -2.543 1.00 . D D .  23 ILE HD13 1 1 
       20 147289 4 1  23 ILE HG12 H  41.980   7.299  -5.534 1.00 . D D .  23 ILE HG12 1 1 
       20 147290 4 1  23 ILE HG13 H  40.795   6.668  -4.399 1.00 . D D .  23 ILE HG13 1 1 
       20 147291 4 1  23 ILE HG21 H  43.365   3.881  -3.465 1.00 . D D .  23 ILE HG21 1 1 
       20 147292 4 1  23 ILE HG22 H  42.169   4.895  -2.657 1.00 . D D .  23 ILE HG22 1 1 
       20 147293 4 1  23 ILE HG23 H  43.772   5.538  -3.016 1.00 . D D .  23 ILE HG23 1 1 
       20 147294 4 1  23 ILE N    N  44.564   6.470  -5.555 1.00 . D D .  23 ILE N    1 1 
       20 147295 4 1  23 ILE O    O  42.598   6.449  -7.612 1.00 . D D .  23 ILE O    1 1 
       20 147296 4 1  24 ILE C    C  41.124   4.144  -9.270 1.00 . D D .  24 ILE C    1 1 
       20 147297 4 1  24 ILE CA   C  42.646   4.233  -9.235 1.00 . D D .  24 ILE CA   1 1 
       20 147298 4 1  24 ILE CB   C  43.247   3.038 -10.010 1.00 . D D .  24 ILE CB   1 1 
       20 147299 4 1  24 ILE CD1  C  45.444   1.828 -10.457 1.00 . D D .  24 ILE CD1  1 1 
       20 147300 4 1  24 ILE CG1  C  44.776   3.097  -9.972 1.00 . D D .  24 ILE CG1  1 1 
       20 147301 4 1  24 ILE CG2  C  42.751   3.035 -11.450 1.00 . D D .  24 ILE CG2  1 1 
       20 147302 4 1  24 ILE H    H  43.507   3.481  -7.455 1.00 . D D .  24 ILE H    1 1 
       20 147303 4 1  24 ILE HA   H  42.951   5.143  -9.731 1.00 . D D .  24 ILE HA   1 1 
       20 147304 4 1  24 ILE HB   H  42.917   2.126  -9.538 1.00 . D D .  24 ILE HB   1 1 
       20 147305 4 1  24 ILE HD11 H  45.004   1.527 -11.396 1.00 . D D .  24 ILE HD11 1 1 
       20 147306 4 1  24 ILE HD12 H  45.308   1.046  -9.726 1.00 . D D .  24 ILE HD12 1 1 
       20 147307 4 1  24 ILE HD13 H  46.500   2.009 -10.596 1.00 . D D .  24 ILE HD13 1 1 
       20 147308 4 1  24 ILE HG12 H  45.116   3.911 -10.597 1.00 . D D .  24 ILE HG12 1 1 
       20 147309 4 1  24 ILE HG13 H  45.096   3.274  -8.956 1.00 . D D .  24 ILE HG13 1 1 
       20 147310 4 1  24 ILE HG21 H  43.118   2.155 -11.956 1.00 . D D .  24 ILE HG21 1 1 
       20 147311 4 1  24 ILE HG22 H  43.113   3.918 -11.957 1.00 . D D .  24 ILE HG22 1 1 
       20 147312 4 1  24 ILE HG23 H  41.670   3.034 -11.458 1.00 . D D .  24 ILE HG23 1 1 
       20 147313 4 1  24 ILE N    N  43.135   4.290  -7.867 1.00 . D D .  24 ILE N    1 1 
       20 147314 4 1  24 ILE O    O  40.454   5.058  -9.760 1.00 . D D .  24 ILE O    1 1 
       20 147315 4 1  25 GLN C    C  38.712   1.750  -7.783 1.00 . D D .  25 GLN C    1 1 
       20 147316 4 1  25 GLN CA   C  39.135   2.856  -8.742 1.00 . D D .  25 GLN CA   1 1 
       20 147317 4 1  25 GLN CB   C  38.656   2.504 -10.155 1.00 . D D .  25 GLN CB   1 1 
       20 147318 4 1  25 GLN CD   C  38.279   0.391 -11.484 1.00 . D D .  25 GLN CD   1 1 
       20 147319 4 1  25 GLN CG   C  39.272   1.231 -10.712 1.00 . D D .  25 GLN CG   1 1 
       20 147320 4 1  25 GLN H    H  41.156   2.377  -8.328 1.00 . D D .  25 GLN H    1 1 
       20 147321 4 1  25 GLN HA   H  38.671   3.781  -8.437 1.00 . D D .  25 GLN HA   1 1 
       20 147322 4 1  25 GLN HB2  H  37.582   2.382 -10.140 1.00 . D D .  25 GLN HB2  1 1 
       20 147323 4 1  25 GLN HB3  H  38.907   3.319 -10.817 1.00 . D D .  25 GLN HB3  1 1 
       20 147324 4 1  25 GLN HE21 H  38.779   1.304 -13.173 1.00 . D D .  25 GLN HE21 1 1 
       20 147325 4 1  25 GLN HE22 H  37.558   0.087 -13.305 1.00 . D D .  25 GLN HE22 1 1 
       20 147326 4 1  25 GLN HG2  H  40.085   1.497 -11.370 1.00 . D D .  25 GLN HG2  1 1 
       20 147327 4 1  25 GLN HG3  H  39.655   0.644  -9.890 1.00 . D D .  25 GLN HG3  1 1 
       20 147328 4 1  25 GLN N    N  40.579   3.055  -8.738 1.00 . D D .  25 GLN N    1 1 
       20 147329 4 1  25 GLN NE2  N  38.197   0.615 -12.783 1.00 . D D .  25 GLN NE2  1 1 
       20 147330 4 1  25 GLN O    O  39.530   0.932  -7.353 1.00 . D D .  25 GLN O    1 1 
       20 147331 4 1  25 GLN OE1  O  37.594  -0.457 -10.915 1.00 . D D .  25 GLN OE1  1 1 
       20 147332 4 1  26 ALA C    C  35.760  -0.006  -7.349 1.00 . D D .  26 ALA C    1 1 
       20 147333 4 1  26 ALA CA   C  36.843   0.740  -6.585 1.00 . D D .  26 ALA CA   1 1 
       20 147334 4 1  26 ALA CB   C  36.268   1.391  -5.333 1.00 . D D .  26 ALA CB   1 1 
       20 147335 4 1  26 ALA H    H  36.837   2.423  -7.854 1.00 . D D .  26 ALA H    1 1 
       20 147336 4 1  26 ALA HA   H  37.621   0.049  -6.293 1.00 . D D .  26 ALA HA   1 1 
       20 147337 4 1  26 ALA HB1  H  37.046   1.943  -4.825 1.00 . D D .  26 ALA HB1  1 1 
       20 147338 4 1  26 ALA HB2  H  35.881   0.629  -4.676 1.00 . D D .  26 ALA HB2  1 1 
       20 147339 4 1  26 ALA HB3  H  35.471   2.066  -5.611 1.00 . D D .  26 ALA HB3  1 1 
       20 147340 4 1  26 ALA N    N  37.424   1.741  -7.465 1.00 . D D .  26 ALA N    1 1 
       20 147341 4 1  26 ALA O    O  34.961   0.614  -8.052 1.00 . D D .  26 ALA O    1 1 
       20 147342 4 1  27 ALA C    C  33.934  -3.003  -7.017 1.00 . D D .  27 ALA C    1 1 
       20 147343 4 1  27 ALA CA   C  34.755  -2.120  -7.948 1.00 . D D .  27 ALA CA   1 1 
       20 147344 4 1  27 ALA CB   C  35.459  -2.978  -8.988 1.00 . D D .  27 ALA CB   1 1 
       20 147345 4 1  27 ALA H    H  36.383  -1.767  -6.638 1.00 . D D .  27 ALA H    1 1 
       20 147346 4 1  27 ALA HA   H  34.091  -1.446  -8.468 1.00 . D D .  27 ALA HA   1 1 
       20 147347 4 1  27 ALA HB1  H  36.033  -2.346  -9.648 1.00 . D D .  27 ALA HB1  1 1 
       20 147348 4 1  27 ALA HB2  H  34.727  -3.528  -9.562 1.00 . D D .  27 ALA HB2  1 1 
       20 147349 4 1  27 ALA HB3  H  36.122  -3.673  -8.491 1.00 . D D .  27 ALA HB3  1 1 
       20 147350 4 1  27 ALA N    N  35.733  -1.321  -7.227 1.00 . D D .  27 ALA N    1 1 
       20 147351 4 1  27 ALA O    O  34.385  -3.355  -5.927 1.00 . D D .  27 ALA O    1 1 
       20 147352 4 1  28 GLU C    C  31.271  -3.599  -5.455 1.00 . D D .  28 GLU C    1 1 
       20 147353 4 1  28 GLU CA   C  31.795  -4.216  -6.751 1.00 . D D .  28 GLU CA   1 1 
       20 147354 4 1  28 GLU CB   C  32.449  -5.563  -6.445 1.00 . D D .  28 GLU CB   1 1 
       20 147355 4 1  28 GLU CD   C  32.962  -7.860  -7.325 1.00 . D D .  28 GLU CD   1 1 
       20 147356 4 1  28 GLU CG   C  32.752  -6.403  -7.673 1.00 . D D .  28 GLU CG   1 1 
       20 147357 4 1  28 GLU H    H  32.447  -2.985  -8.344 1.00 . D D .  28 GLU H    1 1 
       20 147358 4 1  28 GLU HA   H  30.952  -4.389  -7.401 1.00 . D D .  28 GLU HA   1 1 
       20 147359 4 1  28 GLU HB2  H  33.376  -5.386  -5.925 1.00 . D D .  28 GLU HB2  1 1 
       20 147360 4 1  28 GLU HB3  H  31.790  -6.127  -5.804 1.00 . D D .  28 GLU HB3  1 1 
       20 147361 4 1  28 GLU HG2  H  31.924  -6.328  -8.362 1.00 . D D .  28 GLU HG2  1 1 
       20 147362 4 1  28 GLU HG3  H  33.649  -6.025  -8.143 1.00 . D D .  28 GLU HG3  1 1 
       20 147363 4 1  28 GLU N    N  32.727  -3.342  -7.476 1.00 . D D .  28 GLU N    1 1 
       20 147364 4 1  28 GLU O    O  31.167  -4.282  -4.433 1.00 . D D .  28 GLU O    1 1 
       20 147365 4 1  28 GLU OE1  O  34.082  -8.224  -6.918 1.00 . D D .  28 GLU OE1  1 1 
       20 147366 4 1  28 GLU OE2  O  32.000  -8.647  -7.457 1.00 . D D .  28 GLU OE2  1 1 
       20 147367 4 1  29 LEU C    C  28.920  -2.028  -4.103 1.00 . D D .  29 LEU C    1 1 
       20 147368 4 1  29 LEU CA   C  30.387  -1.648  -4.323 1.00 . D D .  29 LEU CA   1 1 
       20 147369 4 1  29 LEU CB   C  30.540  -0.133  -4.468 1.00 . D D .  29 LEU CB   1 1 
       20 147370 4 1  29 LEU CD1  C  32.019   1.861  -4.788 1.00 . D D .  29 LEU CD1  1 1 
       20 147371 4 1  29 LEU CD2  C  32.703   0.050  -3.204 1.00 . D D .  29 LEU CD2  1 1 
       20 147372 4 1  29 LEU CG   C  31.986   0.369  -4.509 1.00 . D D .  29 LEU CG   1 1 
       20 147373 4 1  29 LEU H    H  30.998  -1.829  -6.343 1.00 . D D .  29 LEU H    1 1 
       20 147374 4 1  29 LEU HA   H  30.961  -1.979  -3.471 1.00 . D D .  29 LEU HA   1 1 
       20 147375 4 1  29 LEU HB2  H  30.050   0.172  -5.381 1.00 . D D .  29 LEU HB2  1 1 
       20 147376 4 1  29 LEU HB3  H  30.043   0.340  -3.634 1.00 . D D .  29 LEU HB3  1 1 
       20 147377 4 1  29 LEU HD11 H  33.042   2.180  -4.916 1.00 . D D .  29 LEU HD11 1 1 
       20 147378 4 1  29 LEU HD12 H  31.577   2.394  -3.958 1.00 . D D .  29 LEU HD12 1 1 
       20 147379 4 1  29 LEU HD13 H  31.460   2.071  -5.689 1.00 . D D .  29 LEU HD13 1 1 
       20 147380 4 1  29 LEU HD21 H  32.150   0.470  -2.378 1.00 . D D .  29 LEU HD21 1 1 
       20 147381 4 1  29 LEU HD22 H  33.697   0.472  -3.224 1.00 . D D .  29 LEU HD22 1 1 
       20 147382 4 1  29 LEU HD23 H  32.769  -1.021  -3.085 1.00 . D D .  29 LEU HD23 1 1 
       20 147383 4 1  29 LEU HG   H  32.509  -0.130  -5.311 1.00 . D D .  29 LEU HG   1 1 
       20 147384 4 1  29 LEU N    N  30.912  -2.325  -5.502 1.00 . D D .  29 LEU N    1 1 
       20 147385 4 1  29 LEU O    O  28.178  -2.244  -5.064 1.00 . D D .  29 LEU O    1 1 
       20 147386 4 1  30 PRO C    C  26.106  -1.360  -2.579 1.00 . D D .  30 PRO C    1 1 
       20 147387 4 1  30 PRO CA   C  27.119  -2.503  -2.470 1.00 . D D .  30 PRO CA   1 1 
       20 147388 4 1  30 PRO CB   C  27.271  -2.935  -1.012 1.00 . D D .  30 PRO CB   1 1 
       20 147389 4 1  30 PRO CD   C  29.317  -1.864  -1.635 1.00 . D D .  30 PRO CD   1 1 
       20 147390 4 1  30 PRO CG   C  28.359  -2.066  -0.488 1.00 . D D .  30 PRO CG   1 1 
       20 147391 4 1  30 PRO HA   H  26.775  -3.340  -3.057 1.00 . D D .  30 PRO HA   1 1 
       20 147392 4 1  30 PRO HB2  H  26.343  -2.773  -0.484 1.00 . D D .  30 PRO HB2  1 1 
       20 147393 4 1  30 PRO HB3  H  27.542  -3.979  -0.964 1.00 . D D .  30 PRO HB3  1 1 
       20 147394 4 1  30 PRO HD2  H  29.693  -0.850  -1.638 1.00 . D D .  30 PRO HD2  1 1 
       20 147395 4 1  30 PRO HD3  H  30.132  -2.568  -1.575 1.00 . D D .  30 PRO HD3  1 1 
       20 147396 4 1  30 PRO HG2  H  27.950  -1.120  -0.167 1.00 . D D .  30 PRO HG2  1 1 
       20 147397 4 1  30 PRO HG3  H  28.858  -2.559   0.334 1.00 . D D .  30 PRO HG3  1 1 
       20 147398 4 1  30 PRO N    N  28.492  -2.120  -2.830 1.00 . D D .  30 PRO N    1 1 
       20 147399 4 1  30 PRO O    O  26.467  -0.195  -2.778 1.00 . D D .  30 PRO O    1 1 
       20 147400 4 1  31 ALA C    C  23.312  -0.301  -1.114 1.00 . D D .  31 ALA C    1 1 
       20 147401 4 1  31 ALA CA   C  23.745  -0.749  -2.508 1.00 . D D .  31 ALA CA   1 1 
       20 147402 4 1  31 ALA CB   C  22.567  -1.355  -3.262 1.00 . D D .  31 ALA CB   1 1 
       20 147403 4 1  31 ALA H    H  24.616  -2.654  -2.264 1.00 . D D .  31 ALA H    1 1 
       20 147404 4 1  31 ALA HA   H  24.096   0.110  -3.063 1.00 . D D .  31 ALA HA   1 1 
       20 147405 4 1  31 ALA HB1  H  22.231  -2.246  -2.749 1.00 . D D .  31 ALA HB1  1 1 
       20 147406 4 1  31 ALA HB2  H  22.877  -1.616  -4.264 1.00 . D D .  31 ALA HB2  1 1 
       20 147407 4 1  31 ALA HB3  H  21.760  -0.640  -3.310 1.00 . D D .  31 ALA HB3  1 1 
       20 147408 4 1  31 ALA N    N  24.831  -1.712  -2.431 1.00 . D D .  31 ALA N    1 1 
       20 147409 4 1  31 ALA O    O  22.741  -1.084  -0.353 1.00 . D D .  31 ALA O    1 1 
       20 147410 4 1  32 LEU C    C  22.116   2.533   0.355 1.00 . D D .  32 LEU C    1 1 
       20 147411 4 1  32 LEU CA   C  23.237   1.506   0.517 1.00 . D D .  32 LEU CA   1 1 
       20 147412 4 1  32 LEU CB   C  24.461   2.157   1.179 1.00 . D D .  32 LEU CB   1 1 
       20 147413 4 1  32 LEU CD1  C  23.628   2.230   3.559 1.00 . D D .  32 LEU CD1  1 1 
       20 147414 4 1  32 LEU CD2  C  24.915   0.239   2.748 1.00 . D D .  32 LEU CD2  1 1 
       20 147415 4 1  32 LEU CG   C  24.736   1.748   2.634 1.00 . D D .  32 LEU CG   1 1 
       20 147416 4 1  32 LEU H    H  24.080   1.519  -1.429 1.00 . D D .  32 LEU H    1 1 
       20 147417 4 1  32 LEU HA   H  22.885   0.696   1.137 1.00 . D D .  32 LEU HA   1 1 
       20 147418 4 1  32 LEU HB2  H  25.333   1.907   0.593 1.00 . D D .  32 LEU HB2  1 1 
       20 147419 4 1  32 LEU HB3  H  24.329   3.227   1.153 1.00 . D D .  32 LEU HB3  1 1 
       20 147420 4 1  32 LEU HD11 H  22.675   1.876   3.195 1.00 . D D .  32 LEU HD11 1 1 
       20 147421 4 1  32 LEU HD12 H  23.624   3.310   3.584 1.00 . D D .  32 LEU HD12 1 1 
       20 147422 4 1  32 LEU HD13 H  23.797   1.847   4.556 1.00 . D D .  32 LEU HD13 1 1 
       20 147423 4 1  32 LEU HD21 H  25.827  -0.055   2.249 1.00 . D D .  32 LEU HD21 1 1 
       20 147424 4 1  32 LEU HD22 H  24.077  -0.262   2.288 1.00 . D D .  32 LEU HD22 1 1 
       20 147425 4 1  32 LEU HD23 H  24.970  -0.038   3.790 1.00 . D D .  32 LEU HD23 1 1 
       20 147426 4 1  32 LEU HG   H  25.656   2.214   2.956 1.00 . D D .  32 LEU HG   1 1 
       20 147427 4 1  32 LEU N    N  23.603   0.950  -0.782 1.00 . D D .  32 LEU N    1 1 
       20 147428 4 1  32 LEU O    O  21.401   2.850   1.304 1.00 . D D .  32 LEU O    1 1 
       20 147429 4 1  33 ASP C    C  19.893   3.393  -2.068 1.00 . D D .  33 ASP C    1 1 
       20 147430 4 1  33 ASP CA   C  20.951   4.023  -1.175 1.00 . D D .  33 ASP CA   1 1 
       20 147431 4 1  33 ASP CB   C  21.578   5.243  -1.863 1.00 . D D .  33 ASP CB   1 1 
       20 147432 4 1  33 ASP CG   C  20.557   6.259  -2.354 1.00 . D D .  33 ASP CG   1 1 
       20 147433 4 1  33 ASP H    H  22.578   2.743  -1.569 1.00 . D D .  33 ASP H    1 1 
       20 147434 4 1  33 ASP HA   H  20.488   4.335  -0.250 1.00 . D D .  33 ASP HA   1 1 
       20 147435 4 1  33 ASP HB2  H  22.235   5.738  -1.166 1.00 . D D .  33 ASP HB2  1 1 
       20 147436 4 1  33 ASP HB3  H  22.154   4.905  -2.712 1.00 . D D .  33 ASP HB3  1 1 
       20 147437 4 1  33 ASP N    N  21.977   3.040  -0.860 1.00 . D D .  33 ASP N    1 1 
       20 147438 4 1  33 ASP O    O  20.218   2.675  -3.022 1.00 . D D .  33 ASP O    1 1 
       20 147439 4 1  33 ASP OD1  O  19.424   6.299  -1.834 1.00 . D D .  33 ASP OD1  1 1 
       20 147440 4 1  33 ASP OD2  O  20.880   7.021  -3.288 1.00 . D D .  33 ASP OD2  1 1 
       20 147441 4 1  34 MET C    C  17.607   3.517  -3.962 1.00 . D D .  34 MET C    1 1 
       20 147442 4 1  34 MET CA   C  17.501   3.135  -2.492 1.00 . D D .  34 MET CA   1 1 
       20 147443 4 1  34 MET CB   C  16.189   3.658  -1.903 1.00 . D D .  34 MET CB   1 1 
       20 147444 4 1  34 MET CE   C  12.214   2.617  -2.632 1.00 . D D .  34 MET CE   1 1 
       20 147445 4 1  34 MET CG   C  14.950   3.037  -2.526 1.00 . D D .  34 MET CG   1 1 
       20 147446 4 1  34 MET H    H  18.466   4.246  -0.976 1.00 . D D .  34 MET H    1 1 
       20 147447 4 1  34 MET HA   H  17.520   2.059  -2.409 1.00 . D D .  34 MET HA   1 1 
       20 147448 4 1  34 MET HB2  H  16.175   3.450  -0.843 1.00 . D D .  34 MET HB2  1 1 
       20 147449 4 1  34 MET HB3  H  16.143   4.727  -2.050 1.00 . D D .  34 MET HB3  1 1 
       20 147450 4 1  34 MET HE1  H  11.226   2.865  -2.279 1.00 . D D .  34 MET HE1  1 1 
       20 147451 4 1  34 MET HE2  H  12.403   1.566  -2.466 1.00 . D D .  34 MET HE2  1 1 
       20 147452 4 1  34 MET HE3  H  12.285   2.832  -3.688 1.00 . D D .  34 MET HE3  1 1 
       20 147453 4 1  34 MET HG2  H  14.917   3.304  -3.571 1.00 . D D .  34 MET HG2  1 1 
       20 147454 4 1  34 MET HG3  H  15.018   1.963  -2.431 1.00 . D D .  34 MET HG3  1 1 
       20 147455 4 1  34 MET N    N  18.634   3.660  -1.742 1.00 . D D .  34 MET N    1 1 
       20 147456 4 1  34 MET O    O  17.551   4.697  -4.318 1.00 . D D .  34 MET O    1 1 
       20 147457 4 1  34 MET SD   S  13.427   3.593  -1.740 1.00 . D D .  34 MET SD   1 1 
       20 147458 4 1  35 GLY C    C  19.020   1.899  -6.801 1.00 . D D .  35 GLY C    1 1 
       20 147459 4 1  35 GLY CA   C  17.897   2.731  -6.225 1.00 . D D .  35 GLY CA   1 1 
       20 147460 4 1  35 GLY H    H  17.766   1.593  -4.451 1.00 . D D .  35 GLY H    1 1 
       20 147461 4 1  35 GLY HA2  H  16.970   2.469  -6.714 1.00 . D D .  35 GLY HA2  1 1 
       20 147462 4 1  35 GLY HA3  H  18.109   3.775  -6.402 1.00 . D D .  35 GLY HA3  1 1 
       20 147463 4 1  35 GLY N    N  17.758   2.509  -4.802 1.00 . D D .  35 GLY N    1 1 
       20 147464 4 1  35 GLY O    O  19.222   1.861  -8.012 1.00 . D D .  35 GLY O    1 1 
       20 147465 4 1  36 GLY C    C  22.080   1.191  -6.756 1.00 . D D .  36 GLY C    1 1 
       20 147466 4 1  36 GLY CA   C  20.862   0.396  -6.351 1.00 . D D .  36 GLY CA   1 1 
       20 147467 4 1  36 GLY H    H  19.574   1.341  -4.960 1.00 . D D .  36 GLY H    1 1 
       20 147468 4 1  36 GLY HA2  H  21.131  -0.267  -5.542 1.00 . D D .  36 GLY HA2  1 1 
       20 147469 4 1  36 GLY HA3  H  20.536  -0.197  -7.194 1.00 . D D .  36 GLY HA3  1 1 
       20 147470 4 1  36 GLY N    N  19.766   1.242  -5.919 1.00 . D D .  36 GLY N    1 1 
       20 147471 4 1  36 GLY O    O  22.956   0.690  -7.460 1.00 . D D .  36 GLY O    1 1 
       20 147472 4 1  37 THR C    C  23.538   4.251  -5.465 1.00 . D D .  37 THR C    1 1 
       20 147473 4 1  37 THR CA   C  23.245   3.312  -6.631 1.00 . D D .  37 THR CA   1 1 
       20 147474 4 1  37 THR CB   C  22.960   4.128  -7.904 1.00 . D D .  37 THR CB   1 1 
       20 147475 4 1  37 THR CG2  C  23.766   3.591  -9.077 1.00 . D D .  37 THR CG2  1 1 
       20 147476 4 1  37 THR H    H  21.402   2.781  -5.758 1.00 . D D .  37 THR H    1 1 
       20 147477 4 1  37 THR HA   H  24.115   2.695  -6.812 1.00 . D D .  37 THR HA   1 1 
       20 147478 4 1  37 THR HB   H  23.250   5.155  -7.727 1.00 . D D .  37 THR HB   1 1 
       20 147479 4 1  37 THR HG1  H  21.245   3.177  -8.140 1.00 . D D .  37 THR HG1  1 1 
       20 147480 4 1  37 THR HG21 H  24.813   3.800  -8.919 1.00 . D D .  37 THR HG21 1 1 
       20 147481 4 1  37 THR HG22 H  23.438   4.069  -9.988 1.00 . D D .  37 THR HG22 1 1 
       20 147482 4 1  37 THR HG23 H  23.619   2.523  -9.156 1.00 . D D .  37 THR HG23 1 1 
       20 147483 4 1  37 THR N    N  22.133   2.438  -6.316 1.00 . D D .  37 THR N    1 1 
       20 147484 4 1  37 THR O    O  22.829   5.234  -5.254 1.00 . D D .  37 THR O    1 1 
       20 147485 4 1  37 THR OG1  O  21.559   4.085  -8.216 1.00 . D D .  37 THR OG1  1 1 
       20 147486 4 1  38 SER C    C  25.925   5.843  -3.961 1.00 . D D .  38 SER C    1 1 
       20 147487 4 1  38 SER CA   C  24.963   4.725  -3.551 1.00 . D D .  38 SER CA   1 1 
       20 147488 4 1  38 SER CB   C  25.616   3.809  -2.513 1.00 . D D .  38 SER CB   1 1 
       20 147489 4 1  38 SER H    H  25.091   3.127  -4.919 1.00 . D D .  38 SER H    1 1 
       20 147490 4 1  38 SER HA   H  24.073   5.163  -3.127 1.00 . D D .  38 SER HA   1 1 
       20 147491 4 1  38 SER HB2  H  26.686   3.808  -2.660 1.00 . D D .  38 SER HB2  1 1 
       20 147492 4 1  38 SER HB3  H  25.389   4.170  -1.522 1.00 . D D .  38 SER HB3  1 1 
       20 147493 4 1  38 SER HG   H  25.882   1.872  -2.756 1.00 . D D .  38 SER HG   1 1 
       20 147494 4 1  38 SER N    N  24.572   3.927  -4.704 1.00 . D D .  38 SER N    1 1 
       20 147495 4 1  38 SER O    O  26.311   5.937  -5.131 1.00 . D D .  38 SER O    1 1 
       20 147496 4 1  38 SER OG   O  25.134   2.473  -2.636 1.00 . D D .  38 SER OG   1 1 
       20 147497 4 1  39 ASP C    C  28.493   7.565  -2.405 1.00 . D D .  39 ASP C    1 1 
       20 147498 4 1  39 ASP CA   C  27.231   7.789  -3.236 1.00 . D D .  39 ASP CA   1 1 
       20 147499 4 1  39 ASP CB   C  26.602   9.136  -2.838 1.00 . D D .  39 ASP CB   1 1 
       20 147500 4 1  39 ASP CG   C  25.470   9.587  -3.745 1.00 . D D .  39 ASP CG   1 1 
       20 147501 4 1  39 ASP H    H  25.954   6.542  -2.082 1.00 . D D .  39 ASP H    1 1 
       20 147502 4 1  39 ASP HA   H  27.488   7.802  -4.284 1.00 . D D .  39 ASP HA   1 1 
       20 147503 4 1  39 ASP HB2  H  26.213   9.055  -1.834 1.00 . D D .  39 ASP HB2  1 1 
       20 147504 4 1  39 ASP HB3  H  27.371   9.896  -2.853 1.00 . D D .  39 ASP HB3  1 1 
       20 147505 4 1  39 ASP N    N  26.303   6.680  -2.998 1.00 . D D .  39 ASP N    1 1 
       20 147506 4 1  39 ASP O    O  28.726   8.263  -1.422 1.00 . D D .  39 ASP O    1 1 
       20 147507 4 1  39 ASP OD1  O  24.913   8.749  -4.477 1.00 . D D .  39 ASP OD1  1 1 
       20 147508 4 1  39 ASP OD2  O  25.121  10.788  -3.727 1.00 . D D .  39 ASP OD2  1 1 
       20 147509 4 1  40 PRO C    C  31.790   7.049  -2.418 1.00 . D D .  40 PRO C    1 1 
       20 147510 4 1  40 PRO CA   C  30.535   6.264  -2.034 1.00 . D D .  40 PRO CA   1 1 
       20 147511 4 1  40 PRO CB   C  30.708   4.782  -2.360 1.00 . D D .  40 PRO CB   1 1 
       20 147512 4 1  40 PRO CD   C  29.225   5.782  -4.002 1.00 . D D .  40 PRO CD   1 1 
       20 147513 4 1  40 PRO CG   C  30.121   4.597  -3.727 1.00 . D D .  40 PRO CG   1 1 
       20 147514 4 1  40 PRO HA   H  30.366   6.373  -0.975 1.00 . D D .  40 PRO HA   1 1 
       20 147515 4 1  40 PRO HB2  H  31.759   4.530  -2.345 1.00 . D D .  40 PRO HB2  1 1 
       20 147516 4 1  40 PRO HB3  H  30.182   4.191  -1.625 1.00 . D D .  40 PRO HB3  1 1 
       20 147517 4 1  40 PRO HD2  H  29.574   6.325  -4.867 1.00 . D D .  40 PRO HD2  1 1 
       20 147518 4 1  40 PRO HD3  H  28.205   5.456  -4.147 1.00 . D D .  40 PRO HD3  1 1 
       20 147519 4 1  40 PRO HG2  H  30.914   4.554  -4.459 1.00 . D D .  40 PRO HG2  1 1 
       20 147520 4 1  40 PRO HG3  H  29.546   3.682  -3.753 1.00 . D D .  40 PRO HG3  1 1 
       20 147521 4 1  40 PRO N    N  29.343   6.604  -2.792 1.00 . D D .  40 PRO N    1 1 
       20 147522 4 1  40 PRO O    O  32.189   7.104  -3.588 1.00 . D D .  40 PRO O    1 1 
       20 147523 4 1  41 TYR C    C  34.633   7.947  -0.532 1.00 . D D .  41 TYR C    1 1 
       20 147524 4 1  41 TYR CA   C  33.641   8.398  -1.599 1.00 . D D .  41 TYR CA   1 1 
       20 147525 4 1  41 TYR CB   C  33.407   9.917  -1.557 1.00 . D D .  41 TYR CB   1 1 
       20 147526 4 1  41 TYR CD1  C  31.738  10.493   0.252 1.00 . D D .  41 TYR CD1  1 1 
       20 147527 4 1  41 TYR CD2  C  34.037  10.993   0.635 1.00 . D D .  41 TYR CD2  1 1 
       20 147528 4 1  41 TYR CE1  C  31.416  11.016   1.491 1.00 . D D .  41 TYR CE1  1 1 
       20 147529 4 1  41 TYR CE2  C  33.723  11.513   1.873 1.00 . D D .  41 TYR CE2  1 1 
       20 147530 4 1  41 TYR CG   C  33.053  10.474  -0.196 1.00 . D D .  41 TYR CG   1 1 
       20 147531 4 1  41 TYR CZ   C  32.414  11.523   2.297 1.00 . D D .  41 TYR CZ   1 1 
       20 147532 4 1  41 TYR H    H  32.008   7.612  -0.512 1.00 . D D .  41 TYR H    1 1 
       20 147533 4 1  41 TYR HA   H  34.039   8.130  -2.569 1.00 . D D .  41 TYR HA   1 1 
       20 147534 4 1  41 TYR HB2  H  34.306  10.417  -1.889 1.00 . D D .  41 TYR HB2  1 1 
       20 147535 4 1  41 TYR HB3  H  32.601  10.163  -2.233 1.00 . D D .  41 TYR HB3  1 1 
       20 147536 4 1  41 TYR HD1  H  30.962  10.092  -0.382 1.00 . D D .  41 TYR HD1  1 1 
       20 147537 4 1  41 TYR HD2  H  35.065  10.985   0.302 1.00 . D D .  41 TYR HD2  1 1 
       20 147538 4 1  41 TYR HE1  H  30.388  11.021   1.824 1.00 . D D .  41 TYR HE1  1 1 
       20 147539 4 1  41 TYR HE2  H  34.503  11.912   2.503 1.00 . D D .  41 TYR HE2  1 1 
       20 147540 4 1  41 TYR HH   H  32.575  12.892   3.647 1.00 . D D .  41 TYR HH   1 1 
       20 147541 4 1  41 TYR N    N  32.405   7.659  -1.417 1.00 . D D .  41 TYR N    1 1 
       20 147542 4 1  41 TYR O    O  34.244   7.628   0.592 1.00 . D D .  41 TYR O    1 1 
       20 147543 4 1  41 TYR OH   O  32.104  12.050   3.532 1.00 . D D .  41 TYR OH   1 1 
       20 147544 4 1  42 VAL C    C  37.488   8.560   0.916 1.00 . D D .  42 VAL C    1 1 
       20 147545 4 1  42 VAL CA   C  36.928   7.436   0.051 1.00 . D D .  42 VAL CA   1 1 
       20 147546 4 1  42 VAL CB   C  38.085   6.734  -0.693 1.00 . D D .  42 VAL CB   1 1 
       20 147547 4 1  42 VAL CG1  C  37.701   5.306  -1.041 1.00 . D D .  42 VAL CG1  1 1 
       20 147548 4 1  42 VAL CG2  C  38.477   7.503  -1.947 1.00 . D D .  42 VAL CG2  1 1 
       20 147549 4 1  42 VAL H    H  36.174   8.211  -1.769 1.00 . D D .  42 VAL H    1 1 
       20 147550 4 1  42 VAL HA   H  36.466   6.707   0.698 1.00 . D D .  42 VAL HA   1 1 
       20 147551 4 1  42 VAL HB   H  38.941   6.704  -0.035 1.00 . D D .  42 VAL HB   1 1 
       20 147552 4 1  42 VAL HG11 H  38.498   4.844  -1.604 1.00 . D D .  42 VAL HG11 1 1 
       20 147553 4 1  42 VAL HG12 H  36.797   5.309  -1.631 1.00 . D D .  42 VAL HG12 1 1 
       20 147554 4 1  42 VAL HG13 H  37.535   4.750  -0.131 1.00 . D D .  42 VAL HG13 1 1 
       20 147555 4 1  42 VAL HG21 H  37.653   7.501  -2.644 1.00 . D D .  42 VAL HG21 1 1 
       20 147556 4 1  42 VAL HG22 H  39.336   7.036  -2.404 1.00 . D D .  42 VAL HG22 1 1 
       20 147557 4 1  42 VAL HG23 H  38.721   8.522  -1.682 1.00 . D D .  42 VAL HG23 1 1 
       20 147558 4 1  42 VAL N    N  35.907   7.904  -0.879 1.00 . D D .  42 VAL N    1 1 
       20 147559 4 1  42 VAL O    O  38.128   9.487   0.422 1.00 . D D .  42 VAL O    1 1 
       20 147560 4 1  43 LYS C    C  38.880   8.860   3.945 1.00 . D D .  43 LYS C    1 1 
       20 147561 4 1  43 LYS CA   C  37.734   9.468   3.149 1.00 . D D .  43 LYS CA   1 1 
       20 147562 4 1  43 LYS CB   C  36.628   9.984   4.085 1.00 . D D .  43 LYS CB   1 1 
       20 147563 4 1  43 LYS CD   C  35.070   9.408   5.977 1.00 . D D .  43 LYS CD   1 1 
       20 147564 4 1  43 LYS CE   C  33.972  10.393   5.608 1.00 . D D .  43 LYS CE   1 1 
       20 147565 4 1  43 LYS CG   C  35.803   8.893   4.747 1.00 . D D .  43 LYS CG   1 1 
       20 147566 4 1  43 LYS H    H  36.700   7.721   2.549 1.00 . D D .  43 LYS H    1 1 
       20 147567 4 1  43 LYS HA   H  38.119  10.296   2.571 1.00 . D D .  43 LYS HA   1 1 
       20 147568 4 1  43 LYS HB2  H  37.083  10.577   4.865 1.00 . D D .  43 LYS HB2  1 1 
       20 147569 4 1  43 LYS HB3  H  35.960  10.613   3.516 1.00 . D D .  43 LYS HB3  1 1 
       20 147570 4 1  43 LYS HD2  H  34.629   8.571   6.497 1.00 . D D .  43 LYS HD2  1 1 
       20 147571 4 1  43 LYS HD3  H  35.779   9.902   6.625 1.00 . D D .  43 LYS HD3  1 1 
       20 147572 4 1  43 LYS HE2  H  33.687  10.225   4.580 1.00 . D D .  43 LYS HE2  1 1 
       20 147573 4 1  43 LYS HE3  H  33.118  10.218   6.249 1.00 . D D .  43 LYS HE3  1 1 
       20 147574 4 1  43 LYS HG2  H  35.078   8.526   4.038 1.00 . D D .  43 LYS HG2  1 1 
       20 147575 4 1  43 LYS HG3  H  36.460   8.090   5.042 1.00 . D D .  43 LYS HG3  1 1 
       20 147576 4 1  43 LYS HZ1  H  35.200  12.019   5.112 1.00 . D D .  43 LYS HZ1  1 1 
       20 147577 4 1  43 LYS HZ2  H  34.711  11.986   6.736 1.00 . D D .  43 LYS HZ2  1 1 
       20 147578 4 1  43 LYS HZ3  H  33.619  12.444   5.534 1.00 . D D .  43 LYS HZ3  1 1 
       20 147579 4 1  43 LYS N    N  37.229   8.479   2.211 1.00 . D D .  43 LYS N    1 1 
       20 147580 4 1  43 LYS NZ   N  34.406  11.805   5.761 1.00 . D D .  43 LYS NZ   1 1 
       20 147581 4 1  43 LYS O    O  38.689   7.934   4.740 1.00 . D D .  43 LYS O    1 1 
       20 147582 4 1  44 VAL C    C  41.279   9.221   5.852 1.00 . D D .  44 VAL C    1 1 
       20 147583 4 1  44 VAL CA   C  41.267   8.865   4.371 1.00 . D D .  44 VAL CA   1 1 
       20 147584 4 1  44 VAL CB   C  42.551   9.397   3.706 1.00 . D D .  44 VAL CB   1 1 
       20 147585 4 1  44 VAL CG1  C  42.823   8.650   2.410 1.00 . D D .  44 VAL CG1  1 1 
       20 147586 4 1  44 VAL CG2  C  42.441  10.888   3.443 1.00 . D D .  44 VAL CG2  1 1 
       20 147587 4 1  44 VAL H    H  40.162  10.099   3.062 1.00 . D D .  44 VAL H    1 1 
       20 147588 4 1  44 VAL HA   H  41.264   7.789   4.277 1.00 . D D .  44 VAL HA   1 1 
       20 147589 4 1  44 VAL HB   H  43.380   9.229   4.376 1.00 . D D .  44 VAL HB   1 1 
       20 147590 4 1  44 VAL HG11 H  42.993   7.604   2.625 1.00 . D D .  44 VAL HG11 1 1 
       20 147591 4 1  44 VAL HG12 H  43.697   9.066   1.930 1.00 . D D .  44 VAL HG12 1 1 
       20 147592 4 1  44 VAL HG13 H  41.972   8.749   1.755 1.00 . D D .  44 VAL HG13 1 1 
       20 147593 4 1  44 VAL HG21 H  41.666  11.067   2.714 1.00 . D D .  44 VAL HG21 1 1 
       20 147594 4 1  44 VAL HG22 H  43.383  11.258   3.064 1.00 . D D .  44 VAL HG22 1 1 
       20 147595 4 1  44 VAL HG23 H  42.196  11.400   4.363 1.00 . D D .  44 VAL HG23 1 1 
       20 147596 4 1  44 VAL N    N  40.076   9.364   3.703 1.00 . D D .  44 VAL N    1 1 
       20 147597 4 1  44 VAL O    O  41.107  10.382   6.232 1.00 . D D .  44 VAL O    1 1 
       20 147598 4 1  45 PHE C    C  42.813   7.773   8.649 1.00 . D D .  45 PHE C    1 1 
       20 147599 4 1  45 PHE CA   C  41.527   8.385   8.117 1.00 . D D .  45 PHE CA   1 1 
       20 147600 4 1  45 PHE CB   C  40.308   7.756   8.796 1.00 . D D .  45 PHE CB   1 1 
       20 147601 4 1  45 PHE CD1  C  39.473   9.253  10.625 1.00 . D D .  45 PHE CD1  1 1 
       20 147602 4 1  45 PHE CD2  C  38.296   9.237   8.551 1.00 . D D .  45 PHE CD2  1 1 
       20 147603 4 1  45 PHE CE1  C  38.589  10.187  11.125 1.00 . D D .  45 PHE CE1  1 1 
       20 147604 4 1  45 PHE CE2  C  37.408  10.173   9.046 1.00 . D D .  45 PHE CE2  1 1 
       20 147605 4 1  45 PHE CG   C  39.338   8.768   9.336 1.00 . D D .  45 PHE CG   1 1 
       20 147606 4 1  45 PHE CZ   C  37.556  10.649  10.336 1.00 . D D .  45 PHE CZ   1 1 
       20 147607 4 1  45 PHE H    H  41.576   7.301   6.310 1.00 . D D .  45 PHE H    1 1 
       20 147608 4 1  45 PHE HA   H  41.538   9.449   8.316 1.00 . D D .  45 PHE HA   1 1 
       20 147609 4 1  45 PHE HB2  H  39.780   7.141   8.083 1.00 . D D .  45 PHE HB2  1 1 
       20 147610 4 1  45 PHE HB3  H  40.640   7.141   9.620 1.00 . D D .  45 PHE HB3  1 1 
       20 147611 4 1  45 PHE HD1  H  40.281   8.890  11.243 1.00 . D D .  45 PHE HD1  1 1 
       20 147612 4 1  45 PHE HD2  H  38.181   8.864   7.545 1.00 . D D .  45 PHE HD2  1 1 
       20 147613 4 1  45 PHE HE1  H  38.708  10.557  12.133 1.00 . D D .  45 PHE HE1  1 1 
       20 147614 4 1  45 PHE HE2  H  36.601  10.532   8.426 1.00 . D D .  45 PHE HE2  1 1 
       20 147615 4 1  45 PHE HZ   H  36.864  11.381  10.725 1.00 . D D .  45 PHE HZ   1 1 
       20 147616 4 1  45 PHE N    N  41.469   8.206   6.679 1.00 . D D .  45 PHE N    1 1 
       20 147617 4 1  45 PHE O    O  43.382   6.869   8.034 1.00 . D D .  45 PHE O    1 1 
       20 147618 4 1  46 LEU C    C  44.264   7.145  11.728 1.00 . D D .  46 LEU C    1 1 
       20 147619 4 1  46 LEU CA   C  44.508   7.774  10.368 1.00 . D D .  46 LEU CA   1 1 
       20 147620 4 1  46 LEU CB   C  45.512   8.923  10.508 1.00 . D D .  46 LEU CB   1 1 
       20 147621 4 1  46 LEU CD1  C  47.566   7.827   9.561 1.00 . D D .  46 LEU CD1  1 1 
       20 147622 4 1  46 LEU CD2  C  45.988   9.038   8.040 1.00 . D D .  46 LEU CD2  1 1 
       20 147623 4 1  46 LEU CG   C  46.603   9.000   9.432 1.00 . D D .  46 LEU CG   1 1 
       20 147624 4 1  46 LEU H    H  42.768   8.964  10.242 1.00 . D D .  46 LEU H    1 1 
       20 147625 4 1  46 LEU HA   H  44.920   7.026   9.707 1.00 . D D .  46 LEU HA   1 1 
       20 147626 4 1  46 LEU HB2  H  44.962   9.853  10.494 1.00 . D D .  46 LEU HB2  1 1 
       20 147627 4 1  46 LEU HB3  H  45.996   8.830  11.470 1.00 . D D .  46 LEU HB3  1 1 
       20 147628 4 1  46 LEU HD11 H  47.740   7.617  10.605 1.00 . D D .  46 LEU HD11 1 1 
       20 147629 4 1  46 LEU HD12 H  48.501   8.078   9.087 1.00 . D D .  46 LEU HD12 1 1 
       20 147630 4 1  46 LEU HD13 H  47.141   6.958   9.084 1.00 . D D .  46 LEU HD13 1 1 
       20 147631 4 1  46 LEU HD21 H  46.745   9.308   7.320 1.00 . D D .  46 LEU HD21 1 1 
       20 147632 4 1  46 LEU HD22 H  45.191   9.767   8.016 1.00 . D D .  46 LEU HD22 1 1 
       20 147633 4 1  46 LEU HD23 H  45.591   8.064   7.794 1.00 . D D .  46 LEU HD23 1 1 
       20 147634 4 1  46 LEU HG   H  47.169   9.909   9.572 1.00 . D D .  46 LEU HG   1 1 
       20 147635 4 1  46 LEU N    N  43.272   8.264   9.782 1.00 . D D .  46 LEU N    1 1 
       20 147636 4 1  46 LEU O    O  43.156   7.191  12.261 1.00 . D D .  46 LEU O    1 1 
       20 147637 4 1  47 LEU C    C  45.371   7.029  14.653 1.00 . D D .  47 LEU C    1 1 
       20 147638 4 1  47 LEU CA   C  45.281   5.916  13.579 1.00 . D D .  47 LEU CA   1 1 
       20 147639 4 1  47 LEU CB   C  46.438   4.892  13.665 1.00 . D D .  47 LEU CB   1 1 
       20 147640 4 1  47 LEU CD1  C  48.784   4.367  14.389 1.00 . D D .  47 LEU CD1  1 1 
       20 147641 4 1  47 LEU CD2  C  48.394   6.134  12.678 1.00 . D D .  47 LEU CD2  1 1 
       20 147642 4 1  47 LEU CG   C  47.840   5.464  13.922 1.00 . D D .  47 LEU CG   1 1 
       20 147643 4 1  47 LEU H    H  46.145   6.506  11.751 1.00 . D D .  47 LEU H    1 1 
       20 147644 4 1  47 LEU HA   H  44.335   5.404  13.682 1.00 . D D .  47 LEU HA   1 1 
       20 147645 4 1  47 LEU HB2  H  46.214   4.195  14.456 1.00 . D D .  47 LEU HB2  1 1 
       20 147646 4 1  47 LEU HB3  H  46.469   4.345  12.732 1.00 . D D .  47 LEU HB3  1 1 
       20 147647 4 1  47 LEU HD11 H  49.780   4.770  14.491 1.00 . D D .  47 LEU HD11 1 1 
       20 147648 4 1  47 LEU HD12 H  48.791   3.566  13.665 1.00 . D D .  47 LEU HD12 1 1 
       20 147649 4 1  47 LEU HD13 H  48.450   3.989  15.342 1.00 . D D .  47 LEU HD13 1 1 
       20 147650 4 1  47 LEU HD21 H  49.442   6.348  12.821 1.00 . D D .  47 LEU HD21 1 1 
       20 147651 4 1  47 LEU HD22 H  47.859   7.054  12.502 1.00 . D D .  47 LEU HD22 1 1 
       20 147652 4 1  47 LEU HD23 H  48.272   5.476  11.830 1.00 . D D .  47 LEU HD23 1 1 
       20 147653 4 1  47 LEU HG   H  47.779   6.206  14.705 1.00 . D D .  47 LEU HG   1 1 
       20 147654 4 1  47 LEU N    N  45.315   6.541  12.265 1.00 . D D .  47 LEU N    1 1 
       20 147655 4 1  47 LEU O    O  45.155   8.192  14.307 1.00 . D D .  47 LEU O    1 1 
       20 147656 4 1  48 PRO C    C  46.673   8.964  16.648 1.00 . D D .  48 PRO C    1 1 
       20 147657 4 1  48 PRO CA   C  45.769   7.765  17.014 1.00 . D D .  48 PRO CA   1 1 
       20 147658 4 1  48 PRO CB   C  46.366   6.989  18.183 1.00 . D D .  48 PRO CB   1 1 
       20 147659 4 1  48 PRO CD   C  45.767   5.371  16.545 1.00 . D D .  48 PRO CD   1 1 
       20 147660 4 1  48 PRO CG   C  45.818   5.619  18.026 1.00 . D D .  48 PRO CG   1 1 
       20 147661 4 1  48 PRO HA   H  44.798   8.141  17.301 1.00 . D D .  48 PRO HA   1 1 
       20 147662 4 1  48 PRO HB2  H  47.444   6.995  18.110 1.00 . D D .  48 PRO HB2  1 1 
       20 147663 4 1  48 PRO HB3  H  46.058   7.434  19.115 1.00 . D D .  48 PRO HB3  1 1 
       20 147664 4 1  48 PRO HD2  H  46.677   4.893  16.218 1.00 . D D .  48 PRO HD2  1 1 
       20 147665 4 1  48 PRO HD3  H  44.910   4.765  16.293 1.00 . D D .  48 PRO HD3  1 1 
       20 147666 4 1  48 PRO HG2  H  46.471   4.904  18.505 1.00 . D D .  48 PRO HG2  1 1 
       20 147667 4 1  48 PRO HG3  H  44.826   5.566  18.449 1.00 . D D .  48 PRO HG3  1 1 
       20 147668 4 1  48 PRO N    N  45.645   6.729  15.958 1.00 . D D .  48 PRO N    1 1 
       20 147669 4 1  48 PRO O    O  46.773   9.921  17.419 1.00 . D D .  48 PRO O    1 1 
       20 147670 4 1  49 ASP C    C  47.349  11.231  14.801 1.00 . D D .  49 ASP C    1 1 
       20 147671 4 1  49 ASP CA   C  48.193   9.977  15.013 1.00 . D D .  49 ASP CA   1 1 
       20 147672 4 1  49 ASP CB   C  48.864   9.568  13.696 1.00 . D D .  49 ASP CB   1 1 
       20 147673 4 1  49 ASP CG   C  49.614  10.707  13.028 1.00 . D D .  49 ASP CG   1 1 
       20 147674 4 1  49 ASP H    H  47.255   8.083  14.956 1.00 . D D .  49 ASP H    1 1 
       20 147675 4 1  49 ASP HA   H  48.949  10.178  15.756 1.00 . D D .  49 ASP HA   1 1 
       20 147676 4 1  49 ASP HB2  H  49.567   8.773  13.894 1.00 . D D .  49 ASP HB2  1 1 
       20 147677 4 1  49 ASP HB3  H  48.108   9.209  13.011 1.00 . D D .  49 ASP HB3  1 1 
       20 147678 4 1  49 ASP N    N  47.343   8.892  15.498 1.00 . D D .  49 ASP N    1 1 
       20 147679 4 1  49 ASP O    O  47.680  12.304  15.301 1.00 . D D .  49 ASP O    1 1 
       20 147680 4 1  49 ASP OD1  O  50.727  11.035  13.486 1.00 . D D .  49 ASP OD1  1 1 
       20 147681 4 1  49 ASP OD2  O  49.100  11.267  12.035 1.00 . D D .  49 ASP OD2  1 1 
       20 147682 4 1  50 LYS C    C  45.929  13.458  13.406 1.00 . D D .  50 LYS C    1 1 
       20 147683 4 1  50 LYS CA   C  45.283  12.114  13.753 1.00 . D D .  50 LYS CA   1 1 
       20 147684 4 1  50 LYS CB   C  44.314  12.286  14.926 1.00 . D D .  50 LYS CB   1 1 
       20 147685 4 1  50 LYS CD   C  42.322  10.917  14.195 1.00 . D D .  50 LYS CD   1 1 
       20 147686 4 1  50 LYS CE   C  41.125  11.773  14.585 1.00 . D D .  50 LYS CE   1 1 
       20 147687 4 1  50 LYS CG   C  43.459  11.055  15.197 1.00 . D D .  50 LYS CG   1 1 
       20 147688 4 1  50 LYS H    H  46.076  10.155  13.707 1.00 . D D .  50 LYS H    1 1 
       20 147689 4 1  50 LYS HA   H  44.717  11.788  12.894 1.00 . D D .  50 LYS HA   1 1 
       20 147690 4 1  50 LYS HB2  H  44.884  12.506  15.816 1.00 . D D .  50 LYS HB2  1 1 
       20 147691 4 1  50 LYS HB3  H  43.656  13.116  14.716 1.00 . D D .  50 LYS HB3  1 1 
       20 147692 4 1  50 LYS HD2  H  42.672  11.227  13.221 1.00 . D D .  50 LYS HD2  1 1 
       20 147693 4 1  50 LYS HD3  H  42.015   9.882  14.155 1.00 . D D .  50 LYS HD3  1 1 
       20 147694 4 1  50 LYS HE2  H  41.463  12.786  14.743 1.00 . D D .  50 LYS HE2  1 1 
       20 147695 4 1  50 LYS HE3  H  40.409  11.757  13.776 1.00 . D D .  50 LYS HE3  1 1 
       20 147696 4 1  50 LYS HG2  H  44.084  10.176  15.139 1.00 . D D .  50 LYS HG2  1 1 
       20 147697 4 1  50 LYS HG3  H  43.043  11.136  16.189 1.00 . D D .  50 LYS HG3  1 1 
       20 147698 4 1  50 LYS HZ1  H  39.792  11.998  16.176 1.00 . D D .  50 LYS HZ1  1 1 
       20 147699 4 1  50 LYS HZ2  H  41.174  11.110  16.565 1.00 . D D .  50 LYS HZ2  1 1 
       20 147700 4 1  50 LYS HZ3  H  39.950  10.406  15.638 1.00 . D D .  50 LYS HZ3  1 1 
       20 147701 4 1  50 LYS N    N  46.252  11.054  14.058 1.00 . D D .  50 LYS N    1 1 
       20 147702 4 1  50 LYS NZ   N  40.467  11.288  15.827 1.00 . D D .  50 LYS NZ   1 1 
       20 147703 4 1  50 LYS O    O  45.589  14.489  13.991 1.00 . D D .  50 LYS O    1 1 
       20 147704 4 1  51 LYS C    C  47.309  14.908  10.538 1.00 . D D .  51 LYS C    1 1 
       20 147705 4 1  51 LYS CA   C  47.509  14.680  12.031 1.00 . D D .  51 LYS CA   1 1 
       20 147706 4 1  51 LYS CB   C  49.006  14.634  12.343 1.00 . D D .  51 LYS CB   1 1 
       20 147707 4 1  51 LYS CD   C  50.831  14.415  14.044 1.00 . D D .  51 LYS CD   1 1 
       20 147708 4 1  51 LYS CE   C  51.142  13.921  15.445 1.00 . D D .  51 LYS CE   1 1 
       20 147709 4 1  51 LYS CG   C  49.332  14.541  13.820 1.00 . D D .  51 LYS CG   1 1 
       20 147710 4 1  51 LYS H    H  47.106  12.596  12.038 1.00 . D D .  51 LYS H    1 1 
       20 147711 4 1  51 LYS HA   H  47.061  15.498  12.573 1.00 . D D .  51 LYS HA   1 1 
       20 147712 4 1  51 LYS HB2  H  49.439  13.776  11.848 1.00 . D D .  51 LYS HB2  1 1 
       20 147713 4 1  51 LYS HB3  H  49.466  15.529  11.951 1.00 . D D .  51 LYS HB3  1 1 
       20 147714 4 1  51 LYS HD2  H  51.233  13.713  13.329 1.00 . D D .  51 LYS HD2  1 1 
       20 147715 4 1  51 LYS HD3  H  51.291  15.382  13.900 1.00 . D D .  51 LYS HD3  1 1 
       20 147716 4 1  51 LYS HE2  H  52.213  13.870  15.564 1.00 . D D .  51 LYS HE2  1 1 
       20 147717 4 1  51 LYS HE3  H  50.735  14.621  16.159 1.00 . D D .  51 LYS HE3  1 1 
       20 147718 4 1  51 LYS HG2  H  48.977  15.431  14.316 1.00 . D D .  51 LYS HG2  1 1 
       20 147719 4 1  51 LYS HG3  H  48.840  13.673  14.234 1.00 . D D .  51 LYS HG3  1 1 
       20 147720 4 1  51 LYS HZ1  H  50.998  12.156  16.550 1.00 . D D .  51 LYS HZ1  1 1 
       20 147721 4 1  51 LYS HZ2  H  50.737  11.948  14.888 1.00 . D D .  51 LYS HZ2  1 1 
       20 147722 4 1  51 LYS HZ3  H  49.535  12.653  15.857 1.00 . D D .  51 LYS HZ3  1 1 
       20 147723 4 1  51 LYS N    N  46.851  13.448  12.454 1.00 . D D .  51 LYS N    1 1 
       20 147724 4 1  51 LYS NZ   N  50.563  12.578  15.705 1.00 . D D .  51 LYS NZ   1 1 
       20 147725 4 1  51 LYS O    O  47.940  15.784   9.946 1.00 . D D .  51 LYS O    1 1 
       20 147726 4 1  52 LYS C    C  44.799  13.639   8.162 1.00 . D D .  52 LYS C    1 1 
       20 147727 4 1  52 LYS CA   C  46.166  14.223   8.502 1.00 . D D .  52 LYS CA   1 1 
       20 147728 4 1  52 LYS CB   C  47.268  13.512   7.701 1.00 . D D .  52 LYS CB   1 1 
       20 147729 4 1  52 LYS CD   C  49.221  12.041   8.331 1.00 . D D .  52 LYS CD   1 1 
       20 147730 4 1  52 LYS CE   C  49.878  13.136   9.165 1.00 . D D .  52 LYS CE   1 1 
       20 147731 4 1  52 LYS CG   C  47.704  12.184   8.306 1.00 . D D .  52 LYS CG   1 1 
       20 147732 4 1  52 LYS H    H  45.942  13.451  10.456 1.00 . D D .  52 LYS H    1 1 
       20 147733 4 1  52 LYS HA   H  46.168  15.271   8.245 1.00 . D D .  52 LYS HA   1 1 
       20 147734 4 1  52 LYS HB2  H  46.908  13.328   6.699 1.00 . D D .  52 LYS HB2  1 1 
       20 147735 4 1  52 LYS HB3  H  48.131  14.159   7.649 1.00 . D D .  52 LYS HB3  1 1 
       20 147736 4 1  52 LYS HD2  H  49.474  11.081   8.755 1.00 . D D .  52 LYS HD2  1 1 
       20 147737 4 1  52 LYS HD3  H  49.593  12.098   7.318 1.00 . D D .  52 LYS HD3  1 1 
       20 147738 4 1  52 LYS HE2  H  50.517  13.724   8.525 1.00 . D D .  52 LYS HE2  1 1 
       20 147739 4 1  52 LYS HE3  H  49.103  13.770   9.575 1.00 . D D .  52 LYS HE3  1 1 
       20 147740 4 1  52 LYS HG2  H  47.332  12.123   9.319 1.00 . D D .  52 LYS HG2  1 1 
       20 147741 4 1  52 LYS HG3  H  47.285  11.380   7.719 1.00 . D D .  52 LYS HG3  1 1 
       20 147742 4 1  52 LYS HZ1  H  51.119  13.360  10.833 1.00 . D D .  52 LYS HZ1  1 1 
       20 147743 4 1  52 LYS HZ2  H  51.453  11.984   9.915 1.00 . D D .  52 LYS HZ2  1 1 
       20 147744 4 1  52 LYS HZ3  H  50.091  12.013  10.925 1.00 . D D .  52 LYS HZ3  1 1 
       20 147745 4 1  52 LYS N    N  46.433  14.115   9.931 1.00 . D D .  52 LYS N    1 1 
       20 147746 4 1  52 LYS NZ   N  50.693  12.585  10.286 1.00 . D D .  52 LYS NZ   1 1 
       20 147747 4 1  52 LYS O    O  44.400  12.608   8.706 1.00 . D D .  52 LYS O    1 1 
       20 147748 4 1  53 LYS C    C  42.402  14.637   5.550 1.00 . D D .  53 LYS C    1 1 
       20 147749 4 1  53 LYS CA   C  42.762  13.898   6.835 1.00 . D D .  53 LYS CA   1 1 
       20 147750 4 1  53 LYS CB   C  41.729  14.197   7.927 1.00 . D D .  53 LYS CB   1 1 
       20 147751 4 1  53 LYS CD   C  39.346  14.053   8.710 1.00 . D D .  53 LYS CD   1 1 
       20 147752 4 1  53 LYS CE   C  38.985  15.526   8.597 1.00 . D D .  53 LYS CE   1 1 
       20 147753 4 1  53 LYS CG   C  40.344  13.638   7.641 1.00 . D D .  53 LYS CG   1 1 
       20 147754 4 1  53 LYS H    H  44.468  15.137   6.888 1.00 . D D .  53 LYS H    1 1 
       20 147755 4 1  53 LYS HA   H  42.788  12.835   6.640 1.00 . D D .  53 LYS HA   1 1 
       20 147756 4 1  53 LYS HB2  H  42.078  13.775   8.857 1.00 . D D .  53 LYS HB2  1 1 
       20 147757 4 1  53 LYS HB3  H  41.646  15.267   8.038 1.00 . D D .  53 LYS HB3  1 1 
       20 147758 4 1  53 LYS HD2  H  38.448  13.463   8.598 1.00 . D D .  53 LYS HD2  1 1 
       20 147759 4 1  53 LYS HD3  H  39.779  13.870   9.684 1.00 . D D .  53 LYS HD3  1 1 
       20 147760 4 1  53 LYS HE2  H  39.893  16.107   8.561 1.00 . D D .  53 LYS HE2  1 1 
       20 147761 4 1  53 LYS HE3  H  38.426  15.678   7.684 1.00 . D D .  53 LYS HE3  1 1 
       20 147762 4 1  53 LYS HG2  H  40.007  14.009   6.684 1.00 . D D .  53 LYS HG2  1 1 
       20 147763 4 1  53 LYS HG3  H  40.402  12.561   7.611 1.00 . D D .  53 LYS HG3  1 1 
       20 147764 4 1  53 LYS HZ1  H  38.719  15.921  10.627 1.00 . D D .  53 LYS HZ1  1 1 
       20 147765 4 1  53 LYS HZ2  H  37.321  15.389   9.846 1.00 . D D .  53 LYS HZ2  1 1 
       20 147766 4 1  53 LYS HZ3  H  37.868  16.969   9.608 1.00 . D D .  53 LYS HZ3  1 1 
       20 147767 4 1  53 LYS N    N  44.088  14.318   7.271 1.00 . D D .  53 LYS N    1 1 
       20 147768 4 1  53 LYS NZ   N  38.166  15.985   9.748 1.00 . D D .  53 LYS NZ   1 1 
       20 147769 4 1  53 LYS O    O  42.846  15.769   5.343 1.00 . D D .  53 LYS O    1 1 
       20 147770 4 1  54 PHE C    C  39.915  14.053   2.901 1.00 . D D .  54 PHE C    1 1 
       20 147771 4 1  54 PHE CA   C  41.223  14.635   3.428 1.00 . D D .  54 PHE CA   1 1 
       20 147772 4 1  54 PHE CB   C  42.334  14.449   2.388 1.00 . D D .  54 PHE CB   1 1 
       20 147773 4 1  54 PHE CD1  C  42.292  16.607   1.105 1.00 . D D .  54 PHE CD1  1 1 
       20 147774 4 1  54 PHE CD2  C  41.787  14.590  -0.061 1.00 . D D .  54 PHE CD2  1 1 
       20 147775 4 1  54 PHE CE1  C  42.114  17.328  -0.061 1.00 . D D .  54 PHE CE1  1 1 
       20 147776 4 1  54 PHE CE2  C  41.606  15.305  -1.230 1.00 . D D .  54 PHE CE2  1 1 
       20 147777 4 1  54 PHE CG   C  42.131  15.232   1.120 1.00 . D D .  54 PHE CG   1 1 
       20 147778 4 1  54 PHE CZ   C  41.770  16.677  -1.230 1.00 . D D .  54 PHE CZ   1 1 
       20 147779 4 1  54 PHE H    H  41.279  13.110   4.903 1.00 . D D .  54 PHE H    1 1 
       20 147780 4 1  54 PHE HA   H  41.086  15.689   3.610 1.00 . D D .  54 PHE HA   1 1 
       20 147781 4 1  54 PHE HB2  H  43.274  14.760   2.820 1.00 . D D .  54 PHE HB2  1 1 
       20 147782 4 1  54 PHE HB3  H  42.397  13.403   2.126 1.00 . D D .  54 PHE HB3  1 1 
       20 147783 4 1  54 PHE HD1  H  42.561  17.119   2.019 1.00 . D D .  54 PHE HD1  1 1 
       20 147784 4 1  54 PHE HD2  H  41.659  13.519  -0.061 1.00 . D D .  54 PHE HD2  1 1 
       20 147785 4 1  54 PHE HE1  H  42.241  18.400  -0.059 1.00 . D D .  54 PHE HE1  1 1 
       20 147786 4 1  54 PHE HE2  H  41.338  14.792  -2.141 1.00 . D D .  54 PHE HE2  1 1 
       20 147787 4 1  54 PHE HZ   H  41.631  17.237  -2.140 1.00 . D D .  54 PHE HZ   1 1 
       20 147788 4 1  54 PHE N    N  41.612  14.011   4.689 1.00 . D D .  54 PHE N    1 1 
       20 147789 4 1  54 PHE O    O  39.731  12.836   2.878 1.00 . D D .  54 PHE O    1 1 
       20 147790 4 1  55 GLU C    C  37.815  14.531   0.419 1.00 . D D .  55 GLU C    1 1 
       20 147791 4 1  55 GLU CA   C  37.724  14.527   1.944 1.00 . D D .  55 GLU CA   1 1 
       20 147792 4 1  55 GLU CB   C  36.616  15.478   2.419 1.00 . D D .  55 GLU CB   1 1 
       20 147793 4 1  55 GLU CD   C  34.927  14.015   3.612 1.00 . D D .  55 GLU CD   1 1 
       20 147794 4 1  55 GLU CG   C  35.223  14.869   2.392 1.00 . D D .  55 GLU CG   1 1 
       20 147795 4 1  55 GLU H    H  39.214  15.889   2.559 1.00 . D D .  55 GLU H    1 1 
       20 147796 4 1  55 GLU HA   H  37.512  13.526   2.287 1.00 . D D .  55 GLU HA   1 1 
       20 147797 4 1  55 GLU HB2  H  36.830  15.781   3.434 1.00 . D D .  55 GLU HB2  1 1 
       20 147798 4 1  55 GLU HB3  H  36.615  16.354   1.786 1.00 . D D .  55 GLU HB3  1 1 
       20 147799 4 1  55 GLU HG2  H  34.496  15.665   2.345 1.00 . D D .  55 GLU HG2  1 1 
       20 147800 4 1  55 GLU HG3  H  35.134  14.252   1.510 1.00 . D D .  55 GLU HG3  1 1 
       20 147801 4 1  55 GLU N    N  39.010  14.935   2.494 1.00 . D D .  55 GLU N    1 1 
       20 147802 4 1  55 GLU O    O  38.269  15.508  -0.176 1.00 . D D .  55 GLU O    1 1 
       20 147803 4 1  55 GLU OE1  O  35.796  13.222   4.023 1.00 . D D .  55 GLU OE1  1 1 
       20 147804 4 1  55 GLU OE2  O  33.806  14.121   4.160 1.00 . D D .  55 GLU OE2  1 1 
       20 147805 4 1  56 THR C    C  36.202  13.857  -2.348 1.00 . D D .  56 THR C    1 1 
       20 147806 4 1  56 THR CA   C  37.463  13.334  -1.662 1.00 . D D .  56 THR CA   1 1 
       20 147807 4 1  56 THR CB   C  37.706  11.873  -2.078 1.00 . D D .  56 THR CB   1 1 
       20 147808 4 1  56 THR CG2  C  39.167  11.493  -1.880 1.00 . D D .  56 THR CG2  1 1 
       20 147809 4 1  56 THR H    H  37.012  12.704   0.305 1.00 . D D .  56 THR H    1 1 
       20 147810 4 1  56 THR HA   H  38.305  13.922  -1.995 1.00 . D D .  56 THR HA   1 1 
       20 147811 4 1  56 THR HB   H  37.457  11.763  -3.123 1.00 . D D .  56 THR HB   1 1 
       20 147812 4 1  56 THR HG1  H  37.421  10.512  -0.672 1.00 . D D .  56 THR HG1  1 1 
       20 147813 4 1  56 THR HG21 H  39.337  10.499  -2.266 1.00 . D D .  56 THR HG21 1 1 
       20 147814 4 1  56 THR HG22 H  39.405  11.515  -0.827 1.00 . D D .  56 THR HG22 1 1 
       20 147815 4 1  56 THR HG23 H  39.796  12.196  -2.406 1.00 . D D .  56 THR HG23 1 1 
       20 147816 4 1  56 THR N    N  37.391  13.445  -0.212 1.00 . D D .  56 THR N    1 1 
       20 147817 4 1  56 THR O    O  35.308  14.412  -1.700 1.00 . D D .  56 THR O    1 1 
       20 147818 4 1  56 THR OG1  O  36.872  11.004  -1.302 1.00 . D D .  56 THR OG1  1 1 
       20 147819 4 1  57 LYS C    C  33.861  13.126  -4.325 1.00 . D D .  57 LYS C    1 1 
       20 147820 4 1  57 LYS CA   C  35.007  14.119  -4.458 1.00 . D D .  57 LYS CA   1 1 
       20 147821 4 1  57 LYS CB   C  35.414  14.254  -5.931 1.00 . D D .  57 LYS CB   1 1 
       20 147822 4 1  57 LYS CD   C  34.540  14.373  -8.289 1.00 . D D .  57 LYS CD   1 1 
       20 147823 4 1  57 LYS CE   C  33.504  14.994  -9.214 1.00 . D D .  57 LYS CE   1 1 
       20 147824 4 1  57 LYS CG   C  34.297  14.753  -6.836 1.00 . D D .  57 LYS CG   1 1 
       20 147825 4 1  57 LYS H    H  36.887  13.225  -4.116 1.00 . D D .  57 LYS H    1 1 
       20 147826 4 1  57 LYS HA   H  34.688  15.081  -4.085 1.00 . D D .  57 LYS HA   1 1 
       20 147827 4 1  57 LYS HB2  H  36.239  14.943  -5.999 1.00 . D D .  57 LYS HB2  1 1 
       20 147828 4 1  57 LYS HB3  H  35.734  13.288  -6.291 1.00 . D D .  57 LYS HB3  1 1 
       20 147829 4 1  57 LYS HD2  H  35.521  14.718  -8.580 1.00 . D D .  57 LYS HD2  1 1 
       20 147830 4 1  57 LYS HD3  H  34.493  13.298  -8.382 1.00 . D D .  57 LYS HD3  1 1 
       20 147831 4 1  57 LYS HE2  H  33.577  16.069  -9.139 1.00 . D D .  57 LYS HE2  1 1 
       20 147832 4 1  57 LYS HE3  H  33.718  14.692 -10.229 1.00 . D D .  57 LYS HE3  1 1 
       20 147833 4 1  57 LYS HG2  H  33.363  14.317  -6.513 1.00 . D D .  57 LYS HG2  1 1 
       20 147834 4 1  57 LYS HG3  H  34.241  15.828  -6.759 1.00 . D D .  57 LYS HG3  1 1 
       20 147835 4 1  57 LYS HZ1  H  31.884  14.887  -7.902 1.00 . D D .  57 LYS HZ1  1 1 
       20 147836 4 1  57 LYS HZ2  H  32.024  13.547  -8.925 1.00 . D D .  57 LYS HZ2  1 1 
       20 147837 4 1  57 LYS HZ3  H  31.440  15.013  -9.528 1.00 . D D .  57 LYS HZ3  1 1 
       20 147838 4 1  57 LYS N    N  36.144  13.679  -3.664 1.00 . D D .  57 LYS N    1 1 
       20 147839 4 1  57 LYS NZ   N  32.117  14.580  -8.868 1.00 . D D .  57 LYS NZ   1 1 
       20 147840 4 1  57 LYS O    O  34.065  11.915  -4.414 1.00 . D D .  57 LYS O    1 1 
       20 147841 4 1  58 VAL C    C  31.148  12.124  -5.300 1.00 . D D .  58 VAL C    1 1 
       20 147842 4 1  58 VAL CA   C  31.497  12.776  -3.961 1.00 . D D .  58 VAL CA   1 1 
       20 147843 4 1  58 VAL CB   C  30.271  13.541  -3.402 1.00 . D D .  58 VAL CB   1 1 
       20 147844 4 1  58 VAL CG1  C  29.896  14.721  -4.288 1.00 . D D .  58 VAL CG1  1 1 
       20 147845 4 1  58 VAL CG2  C  29.087  12.601  -3.216 1.00 . D D .  58 VAL CG2  1 1 
       20 147846 4 1  58 VAL H    H  32.554  14.610  -4.018 1.00 . D D .  58 VAL H    1 1 
       20 147847 4 1  58 VAL HA   H  31.750  11.996  -3.258 1.00 . D D .  58 VAL HA   1 1 
       20 147848 4 1  58 VAL HB   H  30.537  13.933  -2.433 1.00 . D D .  58 VAL HB   1 1 
       20 147849 4 1  58 VAL HG11 H  29.017  15.206  -3.887 1.00 . D D .  58 VAL HG11 1 1 
       20 147850 4 1  58 VAL HG12 H  29.691  14.370  -5.289 1.00 . D D .  58 VAL HG12 1 1 
       20 147851 4 1  58 VAL HG13 H  30.716  15.424  -4.314 1.00 . D D .  58 VAL HG13 1 1 
       20 147852 4 1  58 VAL HG21 H  29.369  11.795  -2.554 1.00 . D D .  58 VAL HG21 1 1 
       20 147853 4 1  58 VAL HG22 H  28.792  12.193  -4.171 1.00 . D D .  58 VAL HG22 1 1 
       20 147854 4 1  58 VAL HG23 H  28.258  13.144  -2.786 1.00 . D D .  58 VAL HG23 1 1 
       20 147855 4 1  58 VAL N    N  32.661  13.636  -4.098 1.00 . D D .  58 VAL N    1 1 
       20 147856 4 1  58 VAL O    O  30.999  12.799  -6.323 1.00 . D D .  58 VAL O    1 1 
       20 147857 4 1  59 HIS C    C  29.279   9.612  -6.373 1.00 . D D .  59 HIS C    1 1 
       20 147858 4 1  59 HIS CA   C  30.727  10.058  -6.499 1.00 . D D .  59 HIS CA   1 1 
       20 147859 4 1  59 HIS CB   C  31.651   8.847  -6.690 1.00 . D D .  59 HIS CB   1 1 
       20 147860 4 1  59 HIS CD2  C  34.030   9.876  -6.998 1.00 . D D .  59 HIS CD2  1 1 
       20 147861 4 1  59 HIS CE1  C  35.000   8.933  -5.276 1.00 . D D .  59 HIS CE1  1 1 
       20 147862 4 1  59 HIS CG   C  33.099   9.109  -6.375 1.00 . D D .  59 HIS CG   1 1 
       20 147863 4 1  59 HIS H    H  31.237  10.317  -4.462 1.00 . D D .  59 HIS H    1 1 
       20 147864 4 1  59 HIS HA   H  30.819  10.725  -7.346 1.00 . D D .  59 HIS HA   1 1 
       20 147865 4 1  59 HIS HB2  H  31.317   8.048  -6.047 1.00 . D D .  59 HIS HB2  1 1 
       20 147866 4 1  59 HIS HB3  H  31.588   8.520  -7.718 1.00 . D D .  59 HIS HB3  1 1 
       20 147867 4 1  59 HIS HD1  H  33.328   7.920  -4.647 1.00 . D D .  59 HIS HD1  1 1 
       20 147868 4 1  59 HIS HD2  H  33.877  10.478  -7.883 1.00 . D D .  59 HIS HD2  1 1 
       20 147869 4 1  59 HIS HE1  H  35.738   8.641  -4.545 1.00 . D D .  59 HIS HE1  1 1 
       20 147870 4 1  59 HIS HE2  H  35.988  10.360  -6.365 1.00 . D D .  59 HIS HE2  1 1 
       20 147871 4 1  59 HIS N    N  31.073  10.803  -5.298 1.00 . D D .  59 HIS N    1 1 
       20 147872 4 1  59 HIS ND1  N  33.741   8.533  -5.302 1.00 . D D .  59 HIS ND1  1 1 
       20 147873 4 1  59 HIS NE2  N  35.204   9.748  -6.290 1.00 . D D .  59 HIS NE2  1 1 
       20 147874 4 1  59 HIS O    O  28.996   8.489  -5.963 1.00 . D D .  59 HIS O    1 1 
       20 147875 4 1  60 ARG C    C  26.444   9.172  -7.529 1.00 . D D .  60 ARG C    1 1 
       20 147876 4 1  60 ARG CA   C  26.943  10.259  -6.583 1.00 . D D .  60 ARG CA   1 1 
       20 147877 4 1  60 ARG CB   C  26.148  11.556  -6.799 1.00 . D D .  60 ARG CB   1 1 
       20 147878 4 1  60 ARG CD   C  25.070  11.674  -9.072 1.00 . D D .  60 ARG CD   1 1 
       20 147879 4 1  60 ARG CG   C  26.242  12.123  -8.210 1.00 . D D .  60 ARG CG   1 1 
       20 147880 4 1  60 ARG CZ   C  25.424  11.145 -11.464 1.00 . D D .  60 ARG CZ   1 1 
       20 147881 4 1  60 ARG H    H  28.669  11.389  -7.036 1.00 . D D .  60 ARG H    1 1 
       20 147882 4 1  60 ARG HA   H  26.767   9.925  -5.571 1.00 . D D .  60 ARG HA   1 1 
       20 147883 4 1  60 ARG HB2  H  25.108  11.362  -6.586 1.00 . D D .  60 ARG HB2  1 1 
       20 147884 4 1  60 ARG HB3  H  26.513  12.303  -6.109 1.00 . D D .  60 ARG HB3  1 1 
       20 147885 4 1  60 ARG HD2  H  24.974  10.602  -8.991 1.00 . D D .  60 ARG HD2  1 1 
       20 147886 4 1  60 ARG HD3  H  24.167  12.144  -8.706 1.00 . D D .  60 ARG HD3  1 1 
       20 147887 4 1  60 ARG HE   H  25.238  12.990 -10.701 1.00 . D D .  60 ARG HE   1 1 
       20 147888 4 1  60 ARG HG2  H  26.244  13.203  -8.156 1.00 . D D .  60 ARG HG2  1 1 
       20 147889 4 1  60 ARG HG3  H  27.163  11.781  -8.663 1.00 . D D .  60 ARG HG3  1 1 
       20 147890 4 1  60 ARG HH11 H  25.442   9.512 -10.257 1.00 . D D .  60 ARG HH11 1 1 
       20 147891 4 1  60 ARG HH12 H  25.614   9.186 -11.952 1.00 . D D .  60 ARG HH12 1 1 
       20 147892 4 1  60 ARG HH21 H  25.500  12.551 -12.919 1.00 . D D .  60 ARG HH21 1 1 
       20 147893 4 1  60 ARG HH22 H  25.669  10.912 -13.460 1.00 . D D .  60 ARG HH22 1 1 
       20 147894 4 1  60 ARG N    N  28.370  10.518  -6.703 1.00 . D D .  60 ARG N    1 1 
       20 147895 4 1  60 ARG NE   N  25.254  12.029 -10.477 1.00 . D D .  60 ARG NE   1 1 
       20 147896 4 1  60 ARG NH1  N  25.502   9.843 -11.202 1.00 . D D .  60 ARG NH1  1 1 
       20 147897 4 1  60 ARG NH2  N  25.539  11.568 -12.713 1.00 . D D .  60 ARG NH2  1 1 
       20 147898 4 1  60 ARG O    O  26.818   9.126  -8.706 1.00 . D D .  60 ARG O    1 1 
       20 147899 4 1  61 LYS C    C  25.900   6.446  -8.590 1.00 . D D .  61 LYS C    1 1 
       20 147900 4 1  61 LYS CA   C  24.941   7.220  -7.694 1.00 . D D .  61 LYS CA   1 1 
       20 147901 4 1  61 LYS CB   C  23.762   7.767  -8.511 1.00 . D D .  61 LYS CB   1 1 
       20 147902 4 1  61 LYS CD   C  22.415   8.250  -6.431 1.00 . D D .  61 LYS CD   1 1 
       20 147903 4 1  61 LYS CE   C  22.057   9.368  -5.462 1.00 . D D .  61 LYS CE   1 1 
       20 147904 4 1  61 LYS CG   C  22.922   8.796  -7.760 1.00 . D D .  61 LYS CG   1 1 
       20 147905 4 1  61 LYS H    H  25.397   8.416  -6.010 1.00 . D D .  61 LYS H    1 1 
       20 147906 4 1  61 LYS HA   H  24.554   6.539  -6.954 1.00 . D D .  61 LYS HA   1 1 
       20 147907 4 1  61 LYS HB2  H  24.148   8.234  -9.405 1.00 . D D .  61 LYS HB2  1 1 
       20 147908 4 1  61 LYS HB3  H  23.120   6.946  -8.793 1.00 . D D .  61 LYS HB3  1 1 
       20 147909 4 1  61 LYS HD2  H  21.536   7.649  -6.612 1.00 . D D .  61 LYS HD2  1 1 
       20 147910 4 1  61 LYS HD3  H  23.186   7.637  -5.988 1.00 . D D .  61 LYS HD3  1 1 
       20 147911 4 1  61 LYS HE2  H  22.632  10.247  -5.719 1.00 . D D .  61 LYS HE2  1 1 
       20 147912 4 1  61 LYS HE3  H  21.004   9.589  -5.555 1.00 . D D .  61 LYS HE3  1 1 
       20 147913 4 1  61 LYS HG2  H  23.530   9.668  -7.569 1.00 . D D .  61 LYS HG2  1 1 
       20 147914 4 1  61 LYS HG3  H  22.076   9.074  -8.371 1.00 . D D .  61 LYS HG3  1 1 
       20 147915 4 1  61 LYS HZ1  H  22.130   9.780  -3.413 1.00 . D D .  61 LYS HZ1  1 1 
       20 147916 4 1  61 LYS HZ2  H  23.372   8.766  -3.956 1.00 . D D .  61 LYS HZ2  1 1 
       20 147917 4 1  61 LYS HZ3  H  21.794   8.155  -3.772 1.00 . D D .  61 LYS HZ3  1 1 
       20 147918 4 1  61 LYS N    N  25.593   8.314  -6.976 1.00 . D D .  61 LYS N    1 1 
       20 147919 4 1  61 LYS NZ   N  22.355   8.994  -4.053 1.00 . D D .  61 LYS NZ   1 1 
       20 147920 4 1  61 LYS O    O  25.876   6.586  -9.817 1.00 . D D .  61 LYS O    1 1 
       20 147921 4 1  62 THR C    C  28.187   3.656  -7.869 1.00 . D D .  62 THR C    1 1 
       20 147922 4 1  62 THR CA   C  27.690   4.820  -8.719 1.00 . D D .  62 THR CA   1 1 
       20 147923 4 1  62 THR CB   C  28.890   5.655  -9.225 1.00 . D D .  62 THR CB   1 1 
       20 147924 4 1  62 THR CG2  C  29.856   5.990  -8.095 1.00 . D D .  62 THR CG2  1 1 
       20 147925 4 1  62 THR H    H  26.736   5.580  -6.991 1.00 . D D .  62 THR H    1 1 
       20 147926 4 1  62 THR HA   H  27.172   4.421  -9.578 1.00 . D D .  62 THR HA   1 1 
       20 147927 4 1  62 THR HB   H  28.512   6.580  -9.638 1.00 . D D .  62 THR HB   1 1 
       20 147928 4 1  62 THR HG1  H  29.702   5.519 -11.021 1.00 . D D .  62 THR HG1  1 1 
       20 147929 4 1  62 THR HG21 H  30.708   6.519  -8.496 1.00 . D D .  62 THR HG21 1 1 
       20 147930 4 1  62 THR HG22 H  30.189   5.078  -7.625 1.00 . D D .  62 THR HG22 1 1 
       20 147931 4 1  62 THR HG23 H  29.357   6.610  -7.365 1.00 . D D .  62 THR HG23 1 1 
       20 147932 4 1  62 THR N    N  26.743   5.630  -7.976 1.00 . D D .  62 THR N    1 1 
       20 147933 4 1  62 THR O    O  28.216   3.735  -6.640 1.00 . D D .  62 THR O    1 1 
       20 147934 4 1  62 THR OG1  O  29.586   4.941 -10.255 1.00 . D D .  62 THR OG1  1 1 
       20 147935 4 1  63 LEU C    C  30.463   1.082  -8.322 1.00 . D D .  63 LEU C    1 1 
       20 147936 4 1  63 LEU CA   C  29.050   1.385  -7.849 1.00 . D D .  63 LEU CA   1 1 
       20 147937 4 1  63 LEU CB   C  28.133   0.182  -8.098 1.00 . D D .  63 LEU CB   1 1 
       20 147938 4 1  63 LEU CD1  C  25.861  -0.873  -7.970 1.00 . D D .  63 LEU CD1  1 1 
       20 147939 4 1  63 LEU CD2  C  26.633   0.638  -6.133 1.00 . D D .  63 LEU CD2  1 1 
       20 147940 4 1  63 LEU CG   C  26.685   0.357  -7.630 1.00 . D D .  63 LEU CG   1 1 
       20 147941 4 1  63 LEU H    H  28.462   2.555  -9.509 1.00 . D D .  63 LEU H    1 1 
       20 147942 4 1  63 LEU HA   H  29.073   1.599  -6.789 1.00 . D D .  63 LEU HA   1 1 
       20 147943 4 1  63 LEU HB2  H  28.126  -0.021  -9.159 1.00 . D D .  63 LEU HB2  1 1 
       20 147944 4 1  63 LEU HB3  H  28.551  -0.674  -7.589 1.00 . D D .  63 LEU HB3  1 1 
       20 147945 4 1  63 LEU HD11 H  26.304  -1.743  -7.510 1.00 . D D .  63 LEU HD11 1 1 
       20 147946 4 1  63 LEU HD12 H  25.835  -1.007  -9.041 1.00 . D D .  63 LEU HD12 1 1 
       20 147947 4 1  63 LEU HD13 H  24.855  -0.745  -7.600 1.00 . D D .  63 LEU HD13 1 1 
       20 147948 4 1  63 LEU HD21 H  27.114   1.582  -5.927 1.00 . D D .  63 LEU HD21 1 1 
       20 147949 4 1  63 LEU HD22 H  27.145  -0.150  -5.602 1.00 . D D .  63 LEU HD22 1 1 
       20 147950 4 1  63 LEU HD23 H  25.604   0.681  -5.808 1.00 . D D .  63 LEU HD23 1 1 
       20 147951 4 1  63 LEU HG   H  26.248   1.200  -8.144 1.00 . D D .  63 LEU HG   1 1 
       20 147952 4 1  63 LEU N    N  28.544   2.566  -8.532 1.00 . D D .  63 LEU N    1 1 
       20 147953 4 1  63 LEU O    O  31.042   0.049  -7.982 1.00 . D D .  63 LEU O    1 1 
       20 147954 4 1  64 ASN C    C  32.929   3.252  -9.924 1.00 . D D .  64 ASN C    1 1 
       20 147955 4 1  64 ASN CA   C  32.357   1.866  -9.641 1.00 . D D .  64 ASN CA   1 1 
       20 147956 4 1  64 ASN CB   C  32.350   1.028 -10.927 1.00 . D D .  64 ASN CB   1 1 
       20 147957 4 1  64 ASN CG   C  33.536   0.086 -11.020 1.00 . D D .  64 ASN CG   1 1 
       20 147958 4 1  64 ASN H    H  30.492   2.807  -9.326 1.00 . D D .  64 ASN H    1 1 
       20 147959 4 1  64 ASN HA   H  32.967   1.376  -8.896 1.00 . D D .  64 ASN HA   1 1 
       20 147960 4 1  64 ASN HB2  H  31.446   0.438 -10.958 1.00 . D D .  64 ASN HB2  1 1 
       20 147961 4 1  64 ASN HB3  H  32.371   1.689 -11.781 1.00 . D D .  64 ASN HB3  1 1 
       20 147962 4 1  64 ASN HD21 H  34.712   1.568 -11.626 1.00 . D D .  64 ASN HD21 1 1 
       20 147963 4 1  64 ASN HD22 H  35.471   0.023 -11.468 1.00 . D D .  64 ASN HD22 1 1 
       20 147964 4 1  64 ASN N    N  31.009   2.002  -9.107 1.00 . D D .  64 ASN N    1 1 
       20 147965 4 1  64 ASN ND2  N  34.686   0.612 -11.414 1.00 . D D .  64 ASN ND2  1 1 
       20 147966 4 1  64 ASN O    O  32.855   3.745 -11.052 1.00 . D D .  64 ASN O    1 1 
       20 147967 4 1  64 ASN OD1  O  33.416  -1.107 -10.746 1.00 . D D .  64 ASN OD1  1 1 
       20 147968 4 1  65 PRO C    C  35.417   5.264  -9.691 1.00 . D D .  65 PRO C    1 1 
       20 147969 4 1  65 PRO CA   C  34.039   5.258  -9.038 1.00 . D D .  65 PRO CA   1 1 
       20 147970 4 1  65 PRO CB   C  34.131   5.753  -7.597 1.00 . D D .  65 PRO CB   1 1 
       20 147971 4 1  65 PRO CD   C  33.587   3.415  -7.514 1.00 . D D .  65 PRO CD   1 1 
       20 147972 4 1  65 PRO CG   C  34.305   4.518  -6.781 1.00 . D D .  65 PRO CG   1 1 
       20 147973 4 1  65 PRO HA   H  33.378   5.904  -9.598 1.00 . D D .  65 PRO HA   1 1 
       20 147974 4 1  65 PRO HB2  H  34.979   6.414  -7.497 1.00 . D D .  65 PRO HB2  1 1 
       20 147975 4 1  65 PRO HB3  H  33.224   6.275  -7.334 1.00 . D D .  65 PRO HB3  1 1 
       20 147976 4 1  65 PRO HD2  H  34.167   2.503  -7.481 1.00 . D D .  65 PRO HD2  1 1 
       20 147977 4 1  65 PRO HD3  H  32.610   3.252  -7.083 1.00 . D D .  65 PRO HD3  1 1 
       20 147978 4 1  65 PRO HG2  H  35.354   4.284  -6.691 1.00 . D D .  65 PRO HG2  1 1 
       20 147979 4 1  65 PRO HG3  H  33.869   4.664  -5.801 1.00 . D D .  65 PRO HG3  1 1 
       20 147980 4 1  65 PRO N    N  33.476   3.917  -8.895 1.00 . D D .  65 PRO N    1 1 
       20 147981 4 1  65 PRO O    O  36.263   4.419  -9.401 1.00 . D D .  65 PRO O    1 1 
       20 147982 4 1  66 VAL C    C  37.243   7.881 -11.363 1.00 . D D .  66 VAL C    1 1 
       20 147983 4 1  66 VAL CA   C  36.887   6.400 -11.280 1.00 . D D .  66 VAL CA   1 1 
       20 147984 4 1  66 VAL CB   C  36.813   5.820 -12.712 1.00 . D D .  66 VAL CB   1 1 
       20 147985 4 1  66 VAL CG1  C  37.239   4.363 -12.735 1.00 . D D .  66 VAL CG1  1 1 
       20 147986 4 1  66 VAL CG2  C  35.412   5.969 -13.292 1.00 . D D .  66 VAL CG2  1 1 
       20 147987 4 1  66 VAL H    H  34.909   6.885 -10.731 1.00 . D D .  66 VAL H    1 1 
       20 147988 4 1  66 VAL HA   H  37.659   5.878 -10.732 1.00 . D D .  66 VAL HA   1 1 
       20 147989 4 1  66 VAL HB   H  37.495   6.378 -13.338 1.00 . D D .  66 VAL HB   1 1 
       20 147990 4 1  66 VAL HG11 H  36.694   3.815 -11.982 1.00 . D D .  66 VAL HG11 1 1 
       20 147991 4 1  66 VAL HG12 H  38.298   4.295 -12.536 1.00 . D D .  66 VAL HG12 1 1 
       20 147992 4 1  66 VAL HG13 H  37.030   3.943 -13.708 1.00 . D D .  66 VAL HG13 1 1 
       20 147993 4 1  66 VAL HG21 H  35.168   7.017 -13.381 1.00 . D D .  66 VAL HG21 1 1 
       20 147994 4 1  66 VAL HG22 H  34.698   5.486 -12.642 1.00 . D D .  66 VAL HG22 1 1 
       20 147995 4 1  66 VAL HG23 H  35.380   5.507 -14.268 1.00 . D D .  66 VAL HG23 1 1 
       20 147996 4 1  66 VAL N    N  35.628   6.238 -10.564 1.00 . D D .  66 VAL N    1 1 
       20 147997 4 1  66 VAL O    O  36.606   8.637 -12.099 1.00 . D D .  66 VAL O    1 1 
       20 147998 4 1  67 PHE C    C  40.125   9.845 -10.264 1.00 . D D .  67 PHE C    1 1 
       20 147999 4 1  67 PHE CA   C  38.645   9.703 -10.604 1.00 . D D .  67 PHE CA   1 1 
       20 148000 4 1  67 PHE CB   C  37.795  10.507  -9.617 1.00 . D D .  67 PHE CB   1 1 
       20 148001 4 1  67 PHE CD1  C  37.005  12.440 -11.005 1.00 . D D .  67 PHE CD1  1 1 
       20 148002 4 1  67 PHE CD2  C  38.431  12.889  -9.146 1.00 . D D .  67 PHE CD2  1 1 
       20 148003 4 1  67 PHE CE1  C  36.957  13.790 -11.298 1.00 . D D .  67 PHE CE1  1 1 
       20 148004 4 1  67 PHE CE2  C  38.387  14.240  -9.434 1.00 . D D .  67 PHE CE2  1 1 
       20 148005 4 1  67 PHE CG   C  37.742  11.975  -9.927 1.00 . D D .  67 PHE CG   1 1 
       20 148006 4 1  67 PHE CZ   C  37.648  14.690 -10.512 1.00 . D D .  67 PHE CZ   1 1 
       20 148007 4 1  67 PHE H    H  38.717   7.666 -10.034 1.00 . D D .  67 PHE H    1 1 
       20 148008 4 1  67 PHE HA   H  38.481  10.090 -11.599 1.00 . D D .  67 PHE HA   1 1 
       20 148009 4 1  67 PHE HB2  H  36.784  10.127  -9.631 1.00 . D D .  67 PHE HB2  1 1 
       20 148010 4 1  67 PHE HB3  H  38.204  10.389  -8.624 1.00 . D D .  67 PHE HB3  1 1 
       20 148011 4 1  67 PHE HD1  H  36.465  11.737 -11.620 1.00 . D D .  67 PHE HD1  1 1 
       20 148012 4 1  67 PHE HD2  H  39.008  12.537  -8.305 1.00 . D D .  67 PHE HD2  1 1 
       20 148013 4 1  67 PHE HE1  H  36.379  14.141 -12.139 1.00 . D D .  67 PHE HE1  1 1 
       20 148014 4 1  67 PHE HE2  H  38.928  14.941  -8.816 1.00 . D D .  67 PHE HE2  1 1 
       20 148015 4 1  67 PHE HZ   H  37.612  15.745 -10.738 1.00 . D D .  67 PHE HZ   1 1 
       20 148016 4 1  67 PHE N    N  38.240   8.304 -10.602 1.00 . D D .  67 PHE N    1 1 
       20 148017 4 1  67 PHE O    O  40.785  10.780 -10.724 1.00 . D D .  67 PHE O    1 1 
       20 148018 4 1  68 ASN C    C  42.361  10.132  -8.191 1.00 . D D .  68 ASN C    1 1 
       20 148019 4 1  68 ASN CA   C  42.035   8.911  -9.046 1.00 . D D .  68 ASN CA   1 1 
       20 148020 4 1  68 ASN CB   C  42.972   8.848 -10.260 1.00 . D D .  68 ASN CB   1 1 
       20 148021 4 1  68 ASN CG   C  44.355   8.313  -9.915 1.00 . D D .  68 ASN CG   1 1 
       20 148022 4 1  68 ASN H    H  40.044   8.212  -9.116 1.00 . D D .  68 ASN H    1 1 
       20 148023 4 1  68 ASN HA   H  42.191   8.027  -8.443 1.00 . D D .  68 ASN HA   1 1 
       20 148024 4 1  68 ASN HB2  H  42.536   8.204 -11.006 1.00 . D D .  68 ASN HB2  1 1 
       20 148025 4 1  68 ASN HB3  H  43.082   9.842 -10.671 1.00 . D D .  68 ASN HB3  1 1 
       20 148026 4 1  68 ASN HD21 H  44.852  10.037  -9.061 1.00 . D D .  68 ASN HD21 1 1 
       20 148027 4 1  68 ASN HD22 H  46.070   8.809  -9.043 1.00 . D D .  68 ASN HD22 1 1 
       20 148028 4 1  68 ASN N    N  40.633   8.914  -9.458 1.00 . D D .  68 ASN N    1 1 
       20 148029 4 1  68 ASN ND2  N  45.176   9.135  -9.276 1.00 . D D .  68 ASN ND2  1 1 
       20 148030 4 1  68 ASN O    O  43.172  10.980  -8.576 1.00 . D D .  68 ASN O    1 1 
       20 148031 4 1  68 ASN OD1  O  44.684   7.168 -10.224 1.00 . D D .  68 ASN OD1  1 1 
       20 148032 4 1  69 GLU C    C  43.313  11.187  -5.485 1.00 . D D .  69 GLU C    1 1 
       20 148033 4 1  69 GLU CA   C  41.941  11.343  -6.134 1.00 . D D .  69 GLU CA   1 1 
       20 148034 4 1  69 GLU CB   C  40.843  11.412  -5.069 1.00 . D D .  69 GLU CB   1 1 
       20 148035 4 1  69 GLU CD   C  38.531  10.985  -6.035 1.00 . D D .  69 GLU CD   1 1 
       20 148036 4 1  69 GLU CG   C  39.540  12.023  -5.571 1.00 . D D .  69 GLU CG   1 1 
       20 148037 4 1  69 GLU H    H  41.023   9.564  -6.820 1.00 . D D .  69 GLU H    1 1 
       20 148038 4 1  69 GLU HA   H  41.932  12.256  -6.712 1.00 . D D .  69 GLU HA   1 1 
       20 148039 4 1  69 GLU HB2  H  40.632  10.411  -4.721 1.00 . D D .  69 GLU HB2  1 1 
       20 148040 4 1  69 GLU HB3  H  41.198  12.006  -4.240 1.00 . D D .  69 GLU HB3  1 1 
       20 148041 4 1  69 GLU HG2  H  39.096  12.597  -4.773 1.00 . D D .  69 GLU HG2  1 1 
       20 148042 4 1  69 GLU HG3  H  39.765  12.682  -6.399 1.00 . D D .  69 GLU HG3  1 1 
       20 148043 4 1  69 GLU N    N  41.700  10.239  -7.048 1.00 . D D .  69 GLU N    1 1 
       20 148044 4 1  69 GLU O    O  43.800  10.069  -5.301 1.00 . D D .  69 GLU O    1 1 
       20 148045 4 1  69 GLU OE1  O  38.947   9.918  -6.530 1.00 . D D .  69 GLU OE1  1 1 
       20 148046 4 1  69 GLU OE2  O  37.313  11.243  -5.911 1.00 . D D .  69 GLU OE2  1 1 
       20 148047 4 1  70 GLN C    C  45.225  12.754  -3.098 1.00 . D D .  70 GLN C    1 1 
       20 148048 4 1  70 GLN CA   C  45.263  12.281  -4.544 1.00 . D D .  70 GLN CA   1 1 
       20 148049 4 1  70 GLN CB   C  46.225  13.165  -5.344 1.00 . D D .  70 GLN CB   1 1 
       20 148050 4 1  70 GLN CD   C  47.838  14.940  -4.538 1.00 . D D .  70 GLN CD   1 1 
       20 148051 4 1  70 GLN CG   C  47.529  13.458  -4.617 1.00 . D D .  70 GLN CG   1 1 
       20 148052 4 1  70 GLN H    H  43.505  13.166  -5.311 1.00 . D D .  70 GLN H    1 1 
       20 148053 4 1  70 GLN HA   H  45.621  11.264  -4.567 1.00 . D D .  70 GLN HA   1 1 
       20 148054 4 1  70 GLN HB2  H  46.462  12.670  -6.274 1.00 . D D .  70 GLN HB2  1 1 
       20 148055 4 1  70 GLN HB3  H  45.740  14.104  -5.558 1.00 . D D .  70 GLN HB3  1 1 
       20 148056 4 1  70 GLN HE21 H  46.780  15.104  -2.867 1.00 . D D .  70 GLN HE21 1 1 
       20 148057 4 1  70 GLN HE22 H  47.525  16.559  -3.432 1.00 . D D .  70 GLN HE22 1 1 
       20 148058 4 1  70 GLN HG2  H  47.460  13.067  -3.613 1.00 . D D .  70 GLN HG2  1 1 
       20 148059 4 1  70 GLN HG3  H  48.335  12.963  -5.140 1.00 . D D .  70 GLN HG3  1 1 
       20 148060 4 1  70 GLN N    N  43.941  12.304  -5.150 1.00 . D D .  70 GLN N    1 1 
       20 148061 4 1  70 GLN NE2  N  47.327  15.600  -3.511 1.00 . D D .  70 GLN NE2  1 1 
       20 148062 4 1  70 GLN O    O  44.682  13.817  -2.795 1.00 . D D .  70 GLN O    1 1 
       20 148063 4 1  70 GLN OE1  O  48.525  15.488  -5.398 1.00 . D D .  70 GLN OE1  1 1 
       20 148064 4 1  71 PHE C    C  47.339  12.462  -0.396 1.00 . D D .  71 PHE C    1 1 
       20 148065 4 1  71 PHE CA   C  45.880  12.307  -0.809 1.00 . D D .  71 PHE CA   1 1 
       20 148066 4 1  71 PHE CB   C  45.187  11.247   0.053 1.00 . D D .  71 PHE CB   1 1 
       20 148067 4 1  71 PHE CD1  C  45.294  12.528   2.216 1.00 . D D .  71 PHE CD1  1 1 
       20 148068 4 1  71 PHE CD2  C  46.049  10.267   2.196 1.00 . D D .  71 PHE CD2  1 1 
       20 148069 4 1  71 PHE CE1  C  45.598  12.620   3.562 1.00 . D D .  71 PHE CE1  1 1 
       20 148070 4 1  71 PHE CE2  C  46.354  10.353   3.540 1.00 . D D .  71 PHE CE2  1 1 
       20 148071 4 1  71 PHE CG   C  45.517  11.349   1.518 1.00 . D D .  71 PHE CG   1 1 
       20 148072 4 1  71 PHE CZ   C  46.128  11.532   4.225 1.00 . D D .  71 PHE CZ   1 1 
       20 148073 4 1  71 PHE H    H  46.203  11.112  -2.518 1.00 . D D .  71 PHE H    1 1 
       20 148074 4 1  71 PHE HA   H  45.377  13.254  -0.676 1.00 . D D .  71 PHE HA   1 1 
       20 148075 4 1  71 PHE HB2  H  44.118  11.350  -0.053 1.00 . D D .  71 PHE HB2  1 1 
       20 148076 4 1  71 PHE HB3  H  45.481  10.265  -0.286 1.00 . D D .  71 PHE HB3  1 1 
       20 148077 4 1  71 PHE HD1  H  44.878  13.378   1.697 1.00 . D D .  71 PHE HD1  1 1 
       20 148078 4 1  71 PHE HD2  H  46.229   9.344   1.663 1.00 . D D .  71 PHE HD2  1 1 
       20 148079 4 1  71 PHE HE1  H  45.419  13.544   4.093 1.00 . D D .  71 PHE HE1  1 1 
       20 148080 4 1  71 PHE HE2  H  46.767   9.499   4.055 1.00 . D D .  71 PHE HE2  1 1 
       20 148081 4 1  71 PHE HZ   H  46.365  11.600   5.275 1.00 . D D .  71 PHE HZ   1 1 
       20 148082 4 1  71 PHE N    N  45.809  11.960  -2.216 1.00 . D D .  71 PHE N    1 1 
       20 148083 4 1  71 PHE O    O  48.143  11.541  -0.563 1.00 . D D .  71 PHE O    1 1 
       20 148084 4 1  72 THR C    C  49.257  13.397   1.964 1.00 . D D .  72 THR C    1 1 
       20 148085 4 1  72 THR CA   C  49.026  13.925   0.552 1.00 . D D .  72 THR CA   1 1 
       20 148086 4 1  72 THR CB   C  49.279  15.440   0.517 1.00 . D D .  72 THR CB   1 1 
       20 148087 4 1  72 THR CG2  C  50.340  15.797  -0.513 1.00 . D D .  72 THR CG2  1 1 
       20 148088 4 1  72 THR H    H  46.999  14.340   0.185 1.00 . D D .  72 THR H    1 1 
       20 148089 4 1  72 THR HA   H  49.717  13.445  -0.129 1.00 . D D .  72 THR HA   1 1 
       20 148090 4 1  72 THR HB   H  49.620  15.758   1.493 1.00 . D D .  72 THR HB   1 1 
       20 148091 4 1  72 THR HG1  H  48.180  17.068   0.270 1.00 . D D .  72 THR HG1  1 1 
       20 148092 4 1  72 THR HG21 H  49.997  15.514  -1.497 1.00 . D D .  72 THR HG21 1 1 
       20 148093 4 1  72 THR HG22 H  51.255  15.270  -0.286 1.00 . D D .  72 THR HG22 1 1 
       20 148094 4 1  72 THR HG23 H  50.522  16.861  -0.486 1.00 . D D .  72 THR HG23 1 1 
       20 148095 4 1  72 THR N    N  47.676  13.636   0.110 1.00 . D D .  72 THR N    1 1 
       20 148096 4 1  72 THR O    O  48.907  14.051   2.948 1.00 . D D .  72 THR O    1 1 
       20 148097 4 1  72 THR OG1  O  48.051  16.115   0.202 1.00 . D D .  72 THR OG1  1 1 
       20 148098 4 1  73 PHE C    C  51.355  12.207   3.968 1.00 . D D .  73 PHE C    1 1 
       20 148099 4 1  73 PHE CA   C  50.105  11.591   3.351 1.00 . D D .  73 PHE CA   1 1 
       20 148100 4 1  73 PHE CB   C  50.274  10.076   3.186 1.00 . D D .  73 PHE CB   1 1 
       20 148101 4 1  73 PHE CD1  C  49.307   9.290   5.362 1.00 . D D .  73 PHE CD1  1 1 
       20 148102 4 1  73 PHE CD2  C  51.527   8.628   4.812 1.00 . D D .  73 PHE CD2  1 1 
       20 148103 4 1  73 PHE CE1  C  49.391   8.588   6.547 1.00 . D D .  73 PHE CE1  1 1 
       20 148104 4 1  73 PHE CE2  C  51.616   7.922   5.995 1.00 . D D .  73 PHE CE2  1 1 
       20 148105 4 1  73 PHE CG   C  50.372   9.319   4.481 1.00 . D D .  73 PHE CG   1 1 
       20 148106 4 1  73 PHE CZ   C  50.547   7.903   6.864 1.00 . D D .  73 PHE CZ   1 1 
       20 148107 4 1  73 PHE H    H  50.085  11.727   1.239 1.00 . D D .  73 PHE H    1 1 
       20 148108 4 1  73 PHE HA   H  49.263  11.784   3.999 1.00 . D D .  73 PHE HA   1 1 
       20 148109 4 1  73 PHE HB2  H  49.428   9.686   2.641 1.00 . D D .  73 PHE HB2  1 1 
       20 148110 4 1  73 PHE HB3  H  51.175   9.886   2.621 1.00 . D D .  73 PHE HB3  1 1 
       20 148111 4 1  73 PHE HD1  H  48.403   9.826   5.117 1.00 . D D .  73 PHE HD1  1 1 
       20 148112 4 1  73 PHE HD2  H  52.367   8.644   4.135 1.00 . D D .  73 PHE HD2  1 1 
       20 148113 4 1  73 PHE HE1  H  48.555   8.574   7.225 1.00 . D D .  73 PHE HE1  1 1 
       20 148114 4 1  73 PHE HE2  H  52.521   7.388   6.238 1.00 . D D .  73 PHE HE2  1 1 
       20 148115 4 1  73 PHE HZ   H  50.611   7.352   7.789 1.00 . D D .  73 PHE HZ   1 1 
       20 148116 4 1  73 PHE N    N  49.831  12.205   2.061 1.00 . D D .  73 PHE N    1 1 
       20 148117 4 1  73 PHE O    O  52.443  11.638   3.882 1.00 . D D .  73 PHE O    1 1 
       20 148118 4 1  74 LYS C    C  52.828  13.363   6.400 1.00 . D D .  74 LYS C    1 1 
       20 148119 4 1  74 LYS CA   C  52.295  14.109   5.185 1.00 . D D .  74 LYS CA   1 1 
       20 148120 4 1  74 LYS CB   C  51.848  15.519   5.589 1.00 . D D .  74 LYS CB   1 1 
       20 148121 4 1  74 LYS CD   C  53.363  16.754   3.986 1.00 . D D .  74 LYS CD   1 1 
       20 148122 4 1  74 LYS CE   C  54.241  17.363   5.070 1.00 . D D .  74 LYS CE   1 1 
       20 148123 4 1  74 LYS CG   C  51.930  16.541   4.462 1.00 . D D .  74 LYS CG   1 1 
       20 148124 4 1  74 LYS H    H  50.298  13.793   4.559 1.00 . D D .  74 LYS H    1 1 
       20 148125 4 1  74 LYS HA   H  53.088  14.190   4.458 1.00 . D D .  74 LYS HA   1 1 
       20 148126 4 1  74 LYS HB2  H  50.823  15.475   5.928 1.00 . D D .  74 LYS HB2  1 1 
       20 148127 4 1  74 LYS HB3  H  52.469  15.860   6.402 1.00 . D D .  74 LYS HB3  1 1 
       20 148128 4 1  74 LYS HD2  H  53.782  15.805   3.697 1.00 . D D .  74 LYS HD2  1 1 
       20 148129 4 1  74 LYS HD3  H  53.352  17.416   3.134 1.00 . D D .  74 LYS HD3  1 1 
       20 148130 4 1  74 LYS HE2  H  54.083  16.826   5.993 1.00 . D D .  74 LYS HE2  1 1 
       20 148131 4 1  74 LYS HE3  H  55.274  17.264   4.774 1.00 . D D .  74 LYS HE3  1 1 
       20 148132 4 1  74 LYS HG2  H  51.336  16.190   3.631 1.00 . D D .  74 LYS HG2  1 1 
       20 148133 4 1  74 LYS HG3  H  51.533  17.481   4.817 1.00 . D D .  74 LYS HG3  1 1 
       20 148134 4 1  74 LYS HZ1  H  52.915  18.965   5.235 1.00 . D D .  74 LYS HZ1  1 1 
       20 148135 4 1  74 LYS HZ2  H  54.413  19.379   4.568 1.00 . D D .  74 LYS HZ2  1 1 
       20 148136 4 1  74 LYS HZ3  H  54.277  19.094   6.230 1.00 . D D .  74 LYS HZ3  1 1 
       20 148137 4 1  74 LYS N    N  51.190  13.387   4.559 1.00 . D D .  74 LYS N    1 1 
       20 148138 4 1  74 LYS NZ   N  53.940  18.798   5.291 1.00 . D D .  74 LYS NZ   1 1 
       20 148139 4 1  74 LYS O    O  52.337  13.536   7.514 1.00 . D D .  74 LYS O    1 1 
       20 148140 4 1  75 VAL C    C  55.898  11.451   6.842 1.00 . D D .  75 VAL C    1 1 
       20 148141 4 1  75 VAL CA   C  54.448  11.740   7.216 1.00 . D D .  75 VAL CA   1 1 
       20 148142 4 1  75 VAL CB   C  53.686  10.405   7.452 1.00 . D D .  75 VAL CB   1 1 
       20 148143 4 1  75 VAL CG1  C  54.622   9.276   7.865 1.00 . D D .  75 VAL CG1  1 1 
       20 148144 4 1  75 VAL CG2  C  52.608  10.588   8.504 1.00 . D D .  75 VAL CG2  1 1 
       20 148145 4 1  75 VAL H    H  54.158  12.431   5.247 1.00 . D D .  75 VAL H    1 1 
       20 148146 4 1  75 VAL HA   H  54.423  12.318   8.129 1.00 . D D .  75 VAL HA   1 1 
       20 148147 4 1  75 VAL HB   H  53.205  10.122   6.526 1.00 . D D .  75 VAL HB   1 1 
       20 148148 4 1  75 VAL HG11 H  54.049   8.378   8.041 1.00 . D D .  75 VAL HG11 1 1 
       20 148149 4 1  75 VAL HG12 H  55.146   9.553   8.768 1.00 . D D .  75 VAL HG12 1 1 
       20 148150 4 1  75 VAL HG13 H  55.337   9.097   7.075 1.00 . D D .  75 VAL HG13 1 1 
       20 148151 4 1  75 VAL HG21 H  52.024   9.685   8.583 1.00 . D D .  75 VAL HG21 1 1 
       20 148152 4 1  75 VAL HG22 H  51.965  11.410   8.221 1.00 . D D .  75 VAL HG22 1 1 
       20 148153 4 1  75 VAL HG23 H  53.067  10.804   9.458 1.00 . D D .  75 VAL HG23 1 1 
       20 148154 4 1  75 VAL N    N  53.825  12.527   6.166 1.00 . D D .  75 VAL N    1 1 
       20 148155 4 1  75 VAL O    O  56.171  10.973   5.739 1.00 . D D .  75 VAL O    1 1 
       20 148156 4 1  76 PRO C    C  58.513  10.027   7.313 1.00 . D D .  76 PRO C    1 1 
       20 148157 4 1  76 PRO CA   C  58.267  11.520   7.486 1.00 . D D .  76 PRO CA   1 1 
       20 148158 4 1  76 PRO CB   C  58.963  12.036   8.753 1.00 . D D .  76 PRO CB   1 1 
       20 148159 4 1  76 PRO CD   C  56.623  12.448   9.023 1.00 . D D .  76 PRO CD   1 1 
       20 148160 4 1  76 PRO CG   C  57.985  12.966   9.385 1.00 . D D .  76 PRO CG   1 1 
       20 148161 4 1  76 PRO HA   H  58.630  12.051   6.618 1.00 . D D .  76 PRO HA   1 1 
       20 148162 4 1  76 PRO HB2  H  59.194  11.205   9.402 1.00 . D D .  76 PRO HB2  1 1 
       20 148163 4 1  76 PRO HB3  H  59.876  12.549   8.481 1.00 . D D .  76 PRO HB3  1 1 
       20 148164 4 1  76 PRO HD2  H  56.278  11.743   9.765 1.00 . D D .  76 PRO HD2  1 1 
       20 148165 4 1  76 PRO HD3  H  55.924  13.264   8.920 1.00 . D D .  76 PRO HD3  1 1 
       20 148166 4 1  76 PRO HG2  H  58.116  12.963  10.457 1.00 . D D .  76 PRO HG2  1 1 
       20 148167 4 1  76 PRO HG3  H  58.121  13.963   8.993 1.00 . D D .  76 PRO HG3  1 1 
       20 148168 4 1  76 PRO N    N  56.849  11.783   7.730 1.00 . D D .  76 PRO N    1 1 
       20 148169 4 1  76 PRO O    O  57.868   9.211   7.975 1.00 . D D .  76 PRO O    1 1 
       20 148170 4 1  77 TYR C    C  60.192   7.552   7.468 1.00 . D D .  77 TYR C    1 1 
       20 148171 4 1  77 TYR CA   C  59.750   8.256   6.185 1.00 . D D .  77 TYR CA   1 1 
       20 148172 4 1  77 TYR CB   C  60.820   8.120   5.092 1.00 . D D .  77 TYR CB   1 1 
       20 148173 4 1  77 TYR CD1  C  62.643   9.818   5.534 1.00 . D D .  77 TYR CD1  1 1 
       20 148174 4 1  77 TYR CD2  C  63.128   7.518   5.935 1.00 . D D .  77 TYR CD2  1 1 
       20 148175 4 1  77 TYR CE1  C  63.921  10.159   5.927 1.00 . D D .  77 TYR CE1  1 1 
       20 148176 4 1  77 TYR CE2  C  64.408   7.853   6.330 1.00 . D D .  77 TYR CE2  1 1 
       20 148177 4 1  77 TYR CG   C  62.223   8.493   5.529 1.00 . D D .  77 TYR CG   1 1 
       20 148178 4 1  77 TYR CZ   C  64.800   9.173   6.325 1.00 . D D .  77 TYR CZ   1 1 
       20 148179 4 1  77 TYR H    H  59.934  10.362   5.943 1.00 . D D .  77 TYR H    1 1 
       20 148180 4 1  77 TYR HA   H  58.840   7.787   5.838 1.00 . D D .  77 TYR HA   1 1 
       20 148181 4 1  77 TYR HB2  H  60.844   7.095   4.753 1.00 . D D .  77 TYR HB2  1 1 
       20 148182 4 1  77 TYR HB3  H  60.554   8.757   4.262 1.00 . D D .  77 TYR HB3  1 1 
       20 148183 4 1  77 TYR HD1  H  61.952  10.586   5.221 1.00 . D D .  77 TYR HD1  1 1 
       20 148184 4 1  77 TYR HD2  H  62.818   6.483   5.938 1.00 . D D .  77 TYR HD2  1 1 
       20 148185 4 1  77 TYR HE1  H  64.228  11.195   5.924 1.00 . D D .  77 TYR HE1  1 1 
       20 148186 4 1  77 TYR HE2  H  65.095   7.081   6.640 1.00 . D D .  77 TYR HE2  1 1 
       20 148187 4 1  77 TYR HH   H  66.029  10.258   7.327 1.00 . D D .  77 TYR HH   1 1 
       20 148188 4 1  77 TYR N    N  59.445   9.665   6.438 1.00 . D D .  77 TYR N    1 1 
       20 148189 4 1  77 TYR O    O  60.038   6.340   7.609 1.00 . D D .  77 TYR O    1 1 
       20 148190 4 1  77 TYR OH   O  66.072   9.508   6.718 1.00 . D D .  77 TYR OH   1 1 
       20 148191 4 1  78 SER C    C  59.997   7.493  10.610 1.00 . D D .  78 SER C    1 1 
       20 148192 4 1  78 SER CA   C  61.177   7.788   9.681 1.00 . D D .  78 SER CA   1 1 
       20 148193 4 1  78 SER CB   C  62.128   8.793  10.327 1.00 . D D .  78 SER CB   1 1 
       20 148194 4 1  78 SER H    H  60.822   9.283   8.237 1.00 . D D .  78 SER H    1 1 
       20 148195 4 1  78 SER HA   H  61.711   6.872   9.488 1.00 . D D .  78 SER HA   1 1 
       20 148196 4 1  78 SER HB2  H  61.818   8.978  11.345 1.00 . D D .  78 SER HB2  1 1 
       20 148197 4 1  78 SER HB3  H  63.130   8.392  10.321 1.00 . D D .  78 SER HB3  1 1 
       20 148198 4 1  78 SER HG   H  62.611  10.686  10.106 1.00 . D D .  78 SER HG   1 1 
       20 148199 4 1  78 SER N    N  60.721   8.322   8.407 1.00 . D D .  78 SER N    1 1 
       20 148200 4 1  78 SER O    O  60.145   6.807  11.618 1.00 . D D .  78 SER O    1 1 
       20 148201 4 1  78 SER OG   O  62.119  10.020   9.609 1.00 . D D .  78 SER OG   1 1 
       20 148202 4 1  79 GLU C    C  56.688   6.801  10.362 1.00 . D D .  79 GLU C    1 1 
       20 148203 4 1  79 GLU CA   C  57.615   7.800  11.047 1.00 . D D .  79 GLU CA   1 1 
       20 148204 4 1  79 GLU CB   C  56.870   9.123  11.252 1.00 . D D .  79 GLU CB   1 1 
       20 148205 4 1  79 GLU CD   C  56.360  10.972  12.884 1.00 . D D .  79 GLU CD   1 1 
       20 148206 4 1  79 GLU CG   C  57.376   9.946  12.424 1.00 . D D .  79 GLU CG   1 1 
       20 148207 4 1  79 GLU H    H  58.767   8.544   9.433 1.00 . D D .  79 GLU H    1 1 
       20 148208 4 1  79 GLU HA   H  57.908   7.407  12.006 1.00 . D D .  79 GLU HA   1 1 
       20 148209 4 1  79 GLU HB2  H  56.969   9.717  10.356 1.00 . D D .  79 GLU HB2  1 1 
       20 148210 4 1  79 GLU HB3  H  55.823   8.909  11.416 1.00 . D D .  79 GLU HB3  1 1 
       20 148211 4 1  79 GLU HG2  H  57.597   9.284  13.249 1.00 . D D .  79 GLU HG2  1 1 
       20 148212 4 1  79 GLU HG3  H  58.276  10.461  12.124 1.00 . D D .  79 GLU HG3  1 1 
       20 148213 4 1  79 GLU N    N  58.823   8.009  10.256 1.00 . D D .  79 GLU N    1 1 
       20 148214 4 1  79 GLU O    O  55.589   6.529  10.845 1.00 . D D .  79 GLU O    1 1 
       20 148215 4 1  79 GLU OE1  O  55.313  10.573  13.436 1.00 . D D .  79 GLU OE1  1 1 
       20 148216 4 1  79 GLU OE2  O  56.599  12.180  12.692 1.00 . D D .  79 GLU OE2  1 1 
       20 148217 4 1  80 LEU C    C  56.061   4.025   9.243 1.00 . D D .  80 LEU C    1 1 
       20 148218 4 1  80 LEU CA   C  56.381   5.298   8.457 1.00 . D D .  80 LEU CA   1 1 
       20 148219 4 1  80 LEU CB   C  57.157   4.947   7.185 1.00 . D D .  80 LEU CB   1 1 
       20 148220 4 1  80 LEU CD1  C  56.208   4.506   4.902 1.00 . D D .  80 LEU CD1  1 1 
       20 148221 4 1  80 LEU CD2  C  57.371   2.676   6.151 1.00 . D D .  80 LEU CD2  1 1 
       20 148222 4 1  80 LEU CG   C  56.493   3.913   6.274 1.00 . D D .  80 LEU CG   1 1 
       20 148223 4 1  80 LEU H    H  58.047   6.511   8.936 1.00 . D D .  80 LEU H    1 1 
       20 148224 4 1  80 LEU HA   H  55.451   5.772   8.177 1.00 . D D .  80 LEU HA   1 1 
       20 148225 4 1  80 LEU HB2  H  57.304   5.854   6.617 1.00 . D D .  80 LEU HB2  1 1 
       20 148226 4 1  80 LEU HB3  H  58.125   4.567   7.476 1.00 . D D .  80 LEU HB3  1 1 
       20 148227 4 1  80 LEU HD11 H  55.768   3.750   4.271 1.00 . D D .  80 LEU HD11 1 1 
       20 148228 4 1  80 LEU HD12 H  57.131   4.853   4.459 1.00 . D D .  80 LEU HD12 1 1 
       20 148229 4 1  80 LEU HD13 H  55.523   5.334   5.001 1.00 . D D .  80 LEU HD13 1 1 
       20 148230 4 1  80 LEU HD21 H  57.483   2.216   7.121 1.00 . D D .  80 LEU HD21 1 1 
       20 148231 4 1  80 LEU HD22 H  58.341   2.960   5.773 1.00 . D D .  80 LEU HD22 1 1 
       20 148232 4 1  80 LEU HD23 H  56.910   1.975   5.470 1.00 . D D .  80 LEU HD23 1 1 
       20 148233 4 1  80 LEU HG   H  55.554   3.614   6.713 1.00 . D D .  80 LEU HG   1 1 
       20 148234 4 1  80 LEU N    N  57.152   6.256   9.246 1.00 . D D .  80 LEU N    1 1 
       20 148235 4 1  80 LEU O    O  54.929   3.541   9.219 1.00 . D D .  80 LEU O    1 1 
       20 148236 4 1  81 GLY C    C  55.812   2.409  11.799 1.00 . D D .  81 GLY C    1 1 
       20 148237 4 1  81 GLY CA   C  56.867   2.281  10.719 1.00 . D D .  81 GLY CA   1 1 
       20 148238 4 1  81 GLY H    H  57.923   3.957   9.965 1.00 . D D .  81 GLY H    1 1 
       20 148239 4 1  81 GLY HA2  H  56.577   1.490  10.042 1.00 . D D .  81 GLY HA2  1 1 
       20 148240 4 1  81 GLY HA3  H  57.805   2.016  11.179 1.00 . D D .  81 GLY HA3  1 1 
       20 148241 4 1  81 GLY N    N  57.055   3.504   9.953 1.00 . D D .  81 GLY N    1 1 
       20 148242 4 1  81 GLY O    O  55.028   1.486  12.024 1.00 . D D .  81 GLY O    1 1 
       20 148243 4 1  82 GLY C    C  53.570   4.485  13.019 1.00 . D D .  82 GLY C    1 1 
       20 148244 4 1  82 GLY CA   C  54.816   3.778  13.518 1.00 . D D .  82 GLY CA   1 1 
       20 148245 4 1  82 GLY H    H  56.426   4.256  12.225 1.00 . D D .  82 GLY H    1 1 
       20 148246 4 1  82 GLY HA2  H  54.532   2.825  13.940 1.00 . D D .  82 GLY HA2  1 1 
       20 148247 4 1  82 GLY HA3  H  55.274   4.381  14.289 1.00 . D D .  82 GLY HA3  1 1 
       20 148248 4 1  82 GLY N    N  55.782   3.554  12.461 1.00 . D D .  82 GLY N    1 1 
       20 148249 4 1  82 GLY O    O  52.920   5.217  13.769 1.00 . D D .  82 GLY O    1 1 
       20 148250 4 1  83 LYS C    C  51.294   3.888  10.310 1.00 . D D .  83 LYS C    1 1 
       20 148251 4 1  83 LYS CA   C  52.068   4.891  11.158 1.00 . D D .  83 LYS CA   1 1 
       20 148252 4 1  83 LYS CB   C  52.487   6.088  10.298 1.00 . D D .  83 LYS CB   1 1 
       20 148253 4 1  83 LYS CD   C  51.592   7.927  11.781 1.00 . D D .  83 LYS CD   1 1 
       20 148254 4 1  83 LYS CE   C  52.894   8.680  12.012 1.00 . D D .  83 LYS CE   1 1 
       20 148255 4 1  83 LYS CG   C  51.547   7.281  10.402 1.00 . D D .  83 LYS CG   1 1 
       20 148256 4 1  83 LYS H    H  53.792   3.669  11.207 1.00 . D D .  83 LYS H    1 1 
       20 148257 4 1  83 LYS HA   H  51.431   5.237  11.958 1.00 . D D .  83 LYS HA   1 1 
       20 148258 4 1  83 LYS HB2  H  53.475   6.406  10.600 1.00 . D D .  83 LYS HB2  1 1 
       20 148259 4 1  83 LYS HB3  H  52.522   5.777   9.264 1.00 . D D .  83 LYS HB3  1 1 
       20 148260 4 1  83 LYS HD2  H  50.770   8.621  11.870 1.00 . D D .  83 LYS HD2  1 1 
       20 148261 4 1  83 LYS HD3  H  51.495   7.159  12.530 1.00 . D D .  83 LYS HD3  1 1 
       20 148262 4 1  83 LYS HE2  H  53.708   7.971  12.023 1.00 . D D .  83 LYS HE2  1 1 
       20 148263 4 1  83 LYS HE3  H  53.038   9.380  11.205 1.00 . D D .  83 LYS HE3  1 1 
       20 148264 4 1  83 LYS HG2  H  51.835   8.016   9.666 1.00 . D D .  83 LYS HG2  1 1 
       20 148265 4 1  83 LYS HG3  H  50.539   6.947  10.205 1.00 . D D .  83 LYS HG3  1 1 
       20 148266 4 1  83 LYS HZ1  H  52.082  10.095  13.324 1.00 . D D .  83 LYS HZ1  1 1 
       20 148267 4 1  83 LYS HZ2  H  53.774   9.956  13.415 1.00 . D D .  83 LYS HZ2  1 1 
       20 148268 4 1  83 LYS HZ3  H  52.788   8.758  14.098 1.00 . D D .  83 LYS HZ3  1 1 
       20 148269 4 1  83 LYS N    N  53.236   4.267  11.755 1.00 . D D .  83 LYS N    1 1 
       20 148270 4 1  83 LYS NZ   N  52.884   9.422  13.301 1.00 . D D .  83 LYS NZ   1 1 
       20 148271 4 1  83 LYS O    O  51.875   2.997   9.693 1.00 . D D .  83 LYS O    1 1 
       20 148272 4 1  84 THR C    C  47.828   3.908   9.188 1.00 . D D .  84 THR C    1 1 
       20 148273 4 1  84 THR CA   C  49.110   3.158   9.535 1.00 . D D .  84 THR CA   1 1 
       20 148274 4 1  84 THR CB   C  48.773   1.859  10.302 1.00 . D D .  84 THR CB   1 1 
       20 148275 4 1  84 THR CG2  C  47.838   0.971   9.497 1.00 . D D .  84 THR CG2  1 1 
       20 148276 4 1  84 THR H    H  49.576   4.732  10.854 1.00 . D D .  84 THR H    1 1 
       20 148277 4 1  84 THR HA   H  49.622   2.898   8.621 1.00 . D D .  84 THR HA   1 1 
       20 148278 4 1  84 THR HB   H  48.286   2.123  11.232 1.00 . D D .  84 THR HB   1 1 
       20 148279 4 1  84 THR HG1  H  50.740   1.713  10.430 1.00 . D D .  84 THR HG1  1 1 
       20 148280 4 1  84 THR HG21 H  47.664   0.049  10.034 1.00 . D D .  84 THR HG21 1 1 
       20 148281 4 1  84 THR HG22 H  48.287   0.751   8.539 1.00 . D D .  84 THR HG22 1 1 
       20 148282 4 1  84 THR HG23 H  46.898   1.480   9.345 1.00 . D D .  84 THR HG23 1 1 
       20 148283 4 1  84 THR N    N  49.981   4.025  10.310 1.00 . D D .  84 THR N    1 1 
       20 148284 4 1  84 THR O    O  47.074   4.310  10.078 1.00 . D D .  84 THR O    1 1 
       20 148285 4 1  84 THR OG1  O  49.980   1.141  10.593 1.00 . D D .  84 THR OG1  1 1 
       20 148286 4 1  85 LEU C    C  45.335   3.857   7.028 1.00 . D D .  85 LEU C    1 1 
       20 148287 4 1  85 LEU CA   C  46.423   4.834   7.443 1.00 . D D .  85 LEU CA   1 1 
       20 148288 4 1  85 LEU CB   C  46.769   5.768   6.277 1.00 . D D .  85 LEU CB   1 1 
       20 148289 4 1  85 LEU CD1  C  46.714   5.880   3.775 1.00 . D D .  85 LEU CD1  1 1 
       20 148290 4 1  85 LEU CD2  C  48.703   4.906   4.923 1.00 . D D .  85 LEU CD2  1 1 
       20 148291 4 1  85 LEU CG   C  47.192   5.080   4.975 1.00 . D D .  85 LEU CG   1 1 
       20 148292 4 1  85 LEU H    H  48.240   3.776   7.239 1.00 . D D .  85 LEU H    1 1 
       20 148293 4 1  85 LEU HA   H  46.057   5.427   8.268 1.00 . D D .  85 LEU HA   1 1 
       20 148294 4 1  85 LEU HB2  H  45.902   6.379   6.069 1.00 . D D .  85 LEU HB2  1 1 
       20 148295 4 1  85 LEU HB3  H  47.574   6.416   6.590 1.00 . D D .  85 LEU HB3  1 1 
       20 148296 4 1  85 LEU HD11 H  45.639   5.975   3.810 1.00 . D D .  85 LEU HD11 1 1 
       20 148297 4 1  85 LEU HD12 H  47.001   5.371   2.866 1.00 . D D .  85 LEU HD12 1 1 
       20 148298 4 1  85 LEU HD13 H  47.164   6.862   3.795 1.00 . D D .  85 LEU HD13 1 1 
       20 148299 4 1  85 LEU HD21 H  49.179   5.875   4.975 1.00 . D D .  85 LEU HD21 1 1 
       20 148300 4 1  85 LEU HD22 H  48.978   4.419   3.999 1.00 . D D .  85 LEU HD22 1 1 
       20 148301 4 1  85 LEU HD23 H  49.025   4.303   5.758 1.00 . D D .  85 LEU HD23 1 1 
       20 148302 4 1  85 LEU HG   H  46.738   4.100   4.926 1.00 . D D .  85 LEU HG   1 1 
       20 148303 4 1  85 LEU N    N  47.605   4.120   7.901 1.00 . D D .  85 LEU N    1 1 
       20 148304 4 1  85 LEU O    O  45.621   2.721   6.640 1.00 . D D .  85 LEU O    1 1 
       20 148305 4 1  86 VAL C    C  42.139   4.150   5.666 1.00 . D D .  86 VAL C    1 1 
       20 148306 4 1  86 VAL CA   C  42.963   3.464   6.754 1.00 . D D .  86 VAL CA   1 1 
       20 148307 4 1  86 VAL CB   C  42.064   3.121   7.974 1.00 . D D .  86 VAL CB   1 1 
       20 148308 4 1  86 VAL CG1  C  42.901   2.613   9.140 1.00 . D D .  86 VAL CG1  1 1 
       20 148309 4 1  86 VAL CG2  C  41.227   4.315   8.411 1.00 . D D .  86 VAL CG2  1 1 
       20 148310 4 1  86 VAL H    H  43.922   5.212   7.446 1.00 . D D .  86 VAL H    1 1 
       20 148311 4 1  86 VAL HA   H  43.355   2.540   6.355 1.00 . D D .  86 VAL HA   1 1 
       20 148312 4 1  86 VAL HB   H  41.388   2.329   7.680 1.00 . D D .  86 VAL HB   1 1 
       20 148313 4 1  86 VAL HG11 H  43.479   1.758   8.822 1.00 . D D .  86 VAL HG11 1 1 
       20 148314 4 1  86 VAL HG12 H  42.252   2.327   9.953 1.00 . D D .  86 VAL HG12 1 1 
       20 148315 4 1  86 VAL HG13 H  43.570   3.394   9.470 1.00 . D D .  86 VAL HG13 1 1 
       20 148316 4 1  86 VAL HG21 H  41.880   5.121   8.712 1.00 . D D .  86 VAL HG21 1 1 
       20 148317 4 1  86 VAL HG22 H  40.599   4.031   9.241 1.00 . D D .  86 VAL HG22 1 1 
       20 148318 4 1  86 VAL HG23 H  40.610   4.641   7.587 1.00 . D D .  86 VAL HG23 1 1 
       20 148319 4 1  86 VAL N    N  44.090   4.296   7.124 1.00 . D D .  86 VAL N    1 1 
       20 148320 4 1  86 VAL O    O  41.939   5.368   5.692 1.00 . D D .  86 VAL O    1 1 
       20 148321 4 1  87 MET C    C  39.445   3.511   3.805 1.00 . D D .  87 MET C    1 1 
       20 148322 4 1  87 MET CA   C  40.895   3.910   3.608 1.00 . D D .  87 MET CA   1 1 
       20 148323 4 1  87 MET CB   C  41.408   3.399   2.262 1.00 . D D .  87 MET CB   1 1 
       20 148324 4 1  87 MET CE   C  42.790   5.673   0.369 1.00 . D D .  87 MET CE   1 1 
       20 148325 4 1  87 MET CG   C  40.689   4.001   1.066 1.00 . D D .  87 MET CG   1 1 
       20 148326 4 1  87 MET H    H  41.907   2.414   4.709 1.00 . D D .  87 MET H    1 1 
       20 148327 4 1  87 MET HA   H  40.969   4.989   3.633 1.00 . D D .  87 MET HA   1 1 
       20 148328 4 1  87 MET HB2  H  42.459   3.632   2.179 1.00 . D D .  87 MET HB2  1 1 
       20 148329 4 1  87 MET HB3  H  41.283   2.325   2.227 1.00 . D D .  87 MET HB3  1 1 
       20 148330 4 1  87 MET HE1  H  42.904   5.025  -0.488 1.00 . D D .  87 MET HE1  1 1 
       20 148331 4 1  87 MET HE2  H  43.371   5.285   1.192 1.00 . D D .  87 MET HE2  1 1 
       20 148332 4 1  87 MET HE3  H  43.137   6.664   0.117 1.00 . D D .  87 MET HE3  1 1 
       20 148333 4 1  87 MET HG2  H  40.989   3.467   0.177 1.00 . D D .  87 MET HG2  1 1 
       20 148334 4 1  87 MET HG3  H  39.624   3.889   1.209 1.00 . D D .  87 MET HG3  1 1 
       20 148335 4 1  87 MET N    N  41.696   3.376   4.694 1.00 . D D .  87 MET N    1 1 
       20 148336 4 1  87 MET O    O  39.058   2.377   3.506 1.00 . D D .  87 MET O    1 1 
       20 148337 4 1  87 MET SD   S  41.063   5.752   0.837 1.00 . D D .  87 MET SD   1 1 
       20 148338 4 1  88 ALA C    C  36.370   4.836   3.553 1.00 . D D .  88 ALA C    1 1 
       20 148339 4 1  88 ALA CA   C  37.251   4.168   4.590 1.00 . D D .  88 ALA CA   1 1 
       20 148340 4 1  88 ALA CB   C  36.877   4.640   5.990 1.00 . D D .  88 ALA CB   1 1 
       20 148341 4 1  88 ALA H    H  39.022   5.314   4.550 1.00 . D D .  88 ALA H    1 1 
       20 148342 4 1  88 ALA HA   H  37.098   3.100   4.542 1.00 . D D .  88 ALA HA   1 1 
       20 148343 4 1  88 ALA HB1  H  36.972   5.715   6.044 1.00 . D D .  88 ALA HB1  1 1 
       20 148344 4 1  88 ALA HB2  H  37.536   4.184   6.714 1.00 . D D .  88 ALA HB2  1 1 
       20 148345 4 1  88 ALA HB3  H  35.857   4.359   6.206 1.00 . D D .  88 ALA HB3  1 1 
       20 148346 4 1  88 ALA N    N  38.655   4.430   4.333 1.00 . D D .  88 ALA N    1 1 
       20 148347 4 1  88 ALA O    O  36.461   6.043   3.326 1.00 . D D .  88 ALA O    1 1 
       20 148348 4 1  89 VAL C    C  33.271   4.903   2.560 1.00 . D D .  89 VAL C    1 1 
       20 148349 4 1  89 VAL CA   C  34.619   4.575   1.914 1.00 . D D .  89 VAL CA   1 1 
       20 148350 4 1  89 VAL CB   C  34.458   3.607   0.713 1.00 . D D .  89 VAL CB   1 1 
       20 148351 4 1  89 VAL CG1  C  34.181   2.187   1.178 1.00 . D D .  89 VAL CG1  1 1 
       20 148352 4 1  89 VAL CG2  C  33.371   4.091  -0.233 1.00 . D D .  89 VAL CG2  1 1 
       20 148353 4 1  89 VAL H    H  35.487   3.092   3.147 1.00 . D D .  89 VAL H    1 1 
       20 148354 4 1  89 VAL HA   H  35.051   5.497   1.547 1.00 . D D .  89 VAL HA   1 1 
       20 148355 4 1  89 VAL HB   H  35.390   3.600   0.168 1.00 . D D .  89 VAL HB   1 1 
       20 148356 4 1  89 VAL HG11 H  33.972   1.559   0.322 1.00 . D D .  89 VAL HG11 1 1 
       20 148357 4 1  89 VAL HG12 H  33.331   2.185   1.843 1.00 . D D .  89 VAL HG12 1 1 
       20 148358 4 1  89 VAL HG13 H  35.046   1.806   1.699 1.00 . D D .  89 VAL HG13 1 1 
       20 148359 4 1  89 VAL HG21 H  33.590   5.102  -0.540 1.00 . D D .  89 VAL HG21 1 1 
       20 148360 4 1  89 VAL HG22 H  32.417   4.065   0.272 1.00 . D D .  89 VAL HG22 1 1 
       20 148361 4 1  89 VAL HG23 H  33.338   3.450  -1.101 1.00 . D D .  89 VAL HG23 1 1 
       20 148362 4 1  89 VAL N    N  35.521   4.049   2.918 1.00 . D D .  89 VAL N    1 1 
       20 148363 4 1  89 VAL O    O  32.571   4.028   3.077 1.00 . D D .  89 VAL O    1 1 
       20 148364 4 1  90 TYR C    C  30.696   7.029   2.069 1.00 . D D .  90 TYR C    1 1 
       20 148365 4 1  90 TYR CA   C  31.712   6.679   3.146 1.00 . D D .  90 TYR CA   1 1 
       20 148366 4 1  90 TYR CB   C  32.039   7.916   3.989 1.00 . D D .  90 TYR CB   1 1 
       20 148367 4 1  90 TYR CD1  C  30.680   7.416   6.055 1.00 . D D .  90 TYR CD1  1 1 
       20 148368 4 1  90 TYR CD2  C  30.319   9.491   4.946 1.00 . D D .  90 TYR CD2  1 1 
       20 148369 4 1  90 TYR CE1  C  29.731   7.750   7.001 1.00 . D D .  90 TYR CE1  1 1 
       20 148370 4 1  90 TYR CE2  C  29.370   9.835   5.888 1.00 . D D .  90 TYR CE2  1 1 
       20 148371 4 1  90 TYR CG   C  30.989   8.278   5.014 1.00 . D D .  90 TYR CG   1 1 
       20 148372 4 1  90 TYR CZ   C  29.079   8.961   6.915 1.00 . D D .  90 TYR CZ   1 1 
       20 148373 4 1  90 TYR H    H  33.535   6.819   2.091 1.00 . D D .  90 TYR H    1 1 
       20 148374 4 1  90 TYR HA   H  31.307   5.907   3.784 1.00 . D D .  90 TYR HA   1 1 
       20 148375 4 1  90 TYR HB2  H  32.962   7.742   4.520 1.00 . D D .  90 TYR HB2  1 1 
       20 148376 4 1  90 TYR HB3  H  32.165   8.764   3.332 1.00 . D D .  90 TYR HB3  1 1 
       20 148377 4 1  90 TYR HD1  H  31.192   6.468   6.121 1.00 . D D .  90 TYR HD1  1 1 
       20 148378 4 1  90 TYR HD2  H  30.549  10.173   4.139 1.00 . D D .  90 TYR HD2  1 1 
       20 148379 4 1  90 TYR HE1  H  29.505   7.063   7.804 1.00 . D D .  90 TYR HE1  1 1 
       20 148380 4 1  90 TYR HE2  H  28.859  10.785   5.817 1.00 . D D .  90 TYR HE2  1 1 
       20 148381 4 1  90 TYR HH   H  28.196   8.694   8.607 1.00 . D D .  90 TYR HH   1 1 
       20 148382 4 1  90 TYR N    N  32.940   6.182   2.547 1.00 . D D .  90 TYR N    1 1 
       20 148383 4 1  90 TYR O    O  31.070   7.427   0.965 1.00 . D D .  90 TYR O    1 1 
       20 148384 4 1  90 TYR OH   O  28.131   9.296   7.854 1.00 . D D .  90 TYR OH   1 1 
       20 148385 4 1  91 ASP C    C  27.837   8.586   1.719 1.00 . D D .  91 ASP C    1 1 
       20 148386 4 1  91 ASP CA   C  28.351   7.174   1.452 1.00 . D D .  91 ASP CA   1 1 
       20 148387 4 1  91 ASP CB   C  27.206   6.158   1.576 1.00 . D D .  91 ASP CB   1 1 
       20 148388 4 1  91 ASP CG   C  25.996   6.541   0.744 1.00 . D D .  91 ASP CG   1 1 
       20 148389 4 1  91 ASP H    H  29.192   6.511   3.272 1.00 . D D .  91 ASP H    1 1 
       20 148390 4 1  91 ASP HA   H  28.757   7.132   0.451 1.00 . D D .  91 ASP HA   1 1 
       20 148391 4 1  91 ASP HB2  H  27.554   5.192   1.244 1.00 . D D .  91 ASP HB2  1 1 
       20 148392 4 1  91 ASP HB3  H  26.904   6.090   2.610 1.00 . D D .  91 ASP HB3  1 1 
       20 148393 4 1  91 ASP N    N  29.423   6.856   2.386 1.00 . D D .  91 ASP N    1 1 
       20 148394 4 1  91 ASP O    O  27.941   9.084   2.842 1.00 . D D .  91 ASP O    1 1 
       20 148395 4 1  91 ASP OD1  O  25.160   7.328   1.236 1.00 . D D .  91 ASP OD1  1 1 
       20 148396 4 1  91 ASP OD2  O  25.887   6.065  -0.403 1.00 . D D .  91 ASP OD2  1 1 
       20 148397 4 1  92 PHE C    C  25.495  10.749   0.032 1.00 . D D .  92 PHE C    1 1 
       20 148398 4 1  92 PHE CA   C  26.783  10.578   0.834 1.00 . D D .  92 PHE CA   1 1 
       20 148399 4 1  92 PHE CB   C  27.829  11.595   0.375 1.00 . D D .  92 PHE CB   1 1 
       20 148400 4 1  92 PHE CD1  C  28.132  12.870   2.512 1.00 . D D .  92 PHE CD1  1 1 
       20 148401 4 1  92 PHE CD2  C  27.456  14.072   0.567 1.00 . D D .  92 PHE CD2  1 1 
       20 148402 4 1  92 PHE CE1  C  28.112  14.038   3.246 1.00 . D D .  92 PHE CE1  1 1 
       20 148403 4 1  92 PHE CE2  C  27.433  15.247   1.296 1.00 . D D .  92 PHE CE2  1 1 
       20 148404 4 1  92 PHE CG   C  27.805  12.872   1.167 1.00 . D D .  92 PHE CG   1 1 
       20 148405 4 1  92 PHE CZ   C  27.762  15.229   2.637 1.00 . D D .  92 PHE CZ   1 1 
       20 148406 4 1  92 PHE H    H  27.261   8.786  -0.180 1.00 . D D .  92 PHE H    1 1 
       20 148407 4 1  92 PHE HA   H  26.566  10.745   1.878 1.00 . D D .  92 PHE HA   1 1 
       20 148408 4 1  92 PHE HB2  H  28.812  11.163   0.473 1.00 . D D .  92 PHE HB2  1 1 
       20 148409 4 1  92 PHE HB3  H  27.650  11.843  -0.661 1.00 . D D .  92 PHE HB3  1 1 
       20 148410 4 1  92 PHE HD1  H  28.405  11.940   2.988 1.00 . D D .  92 PHE HD1  1 1 
       20 148411 4 1  92 PHE HD2  H  27.199  14.085  -0.482 1.00 . D D .  92 PHE HD2  1 1 
       20 148412 4 1  92 PHE HE1  H  28.367  14.022   4.294 1.00 . D D .  92 PHE HE1  1 1 
       20 148413 4 1  92 PHE HE2  H  27.158  16.177   0.819 1.00 . D D .  92 PHE HE2  1 1 
       20 148414 4 1  92 PHE HZ   H  27.746  16.146   3.209 1.00 . D D .  92 PHE HZ   1 1 
       20 148415 4 1  92 PHE N    N  27.303   9.232   0.696 1.00 . D D .  92 PHE N    1 1 
       20 148416 4 1  92 PHE O    O  25.374  11.679  -0.764 1.00 . D D .  92 PHE O    1 1 
       20 148417 4 1  93 ASP C    C  22.563  11.257  -0.251 1.00 . D D .  93 ASP C    1 1 
       20 148418 4 1  93 ASP CA   C  23.245   9.893  -0.444 1.00 . D D .  93 ASP CA   1 1 
       20 148419 4 1  93 ASP CB   C  22.333   8.774   0.064 1.00 . D D .  93 ASP CB   1 1 
       20 148420 4 1  93 ASP CG   C  21.620   9.149   1.344 1.00 . D D .  93 ASP CG   1 1 
       20 148421 4 1  93 ASP H    H  24.721   9.091   0.862 1.00 . D D .  93 ASP H    1 1 
       20 148422 4 1  93 ASP HA   H  23.428   9.745  -1.498 1.00 . D D .  93 ASP HA   1 1 
       20 148423 4 1  93 ASP HB2  H  21.590   8.552  -0.688 1.00 . D D .  93 ASP HB2  1 1 
       20 148424 4 1  93 ASP HB3  H  22.927   7.891   0.249 1.00 . D D .  93 ASP HB3  1 1 
       20 148425 4 1  93 ASP N    N  24.539   9.844   0.244 1.00 . D D .  93 ASP N    1 1 
       20 148426 4 1  93 ASP O    O  21.813  11.708  -1.120 1.00 . D D .  93 ASP O    1 1 
       20 148427 4 1  93 ASP OD1  O  22.302   9.404   2.359 1.00 . D D .  93 ASP OD1  1 1 
       20 148428 4 1  93 ASP OD2  O  20.382   9.238   1.329 1.00 . D D .  93 ASP OD2  1 1 
       20 148429 4 1  94 ARG C    C  20.857  13.182   1.762 1.00 . D D .  94 ARG C    1 1 
       20 148430 4 1  94 ARG CA   C  22.306  13.212   1.264 1.00 . D D .  94 ARG CA   1 1 
       20 148431 4 1  94 ARG CB   C  22.423  14.201   0.093 1.00 . D D .  94 ARG CB   1 1 
       20 148432 4 1  94 ARG CD   C  24.260  14.346  -1.616 1.00 . D D .  94 ARG CD   1 1 
       20 148433 4 1  94 ARG CG   C  23.842  14.667  -0.188 1.00 . D D .  94 ARG CG   1 1 
       20 148434 4 1  94 ARG CZ   C  22.984  14.215  -3.733 1.00 . D D .  94 ARG CZ   1 1 
       20 148435 4 1  94 ARG H    H  23.394  11.417   1.553 1.00 . D D .  94 ARG H    1 1 
       20 148436 4 1  94 ARG HA   H  22.921  13.581   2.071 1.00 . D D .  94 ARG HA   1 1 
       20 148437 4 1  94 ARG HB2  H  22.043  13.728  -0.801 1.00 . D D .  94 ARG HB2  1 1 
       20 148438 4 1  94 ARG HB3  H  21.819  15.070   0.310 1.00 . D D .  94 ARG HB3  1 1 
       20 148439 4 1  94 ARG HD2  H  25.221  14.800  -1.806 1.00 . D D .  94 ARG HD2  1 1 
       20 148440 4 1  94 ARG HD3  H  24.343  13.275  -1.717 1.00 . D D .  94 ARG HD3  1 1 
       20 148441 4 1  94 ARG HE   H  22.853  15.701  -2.399 1.00 . D D .  94 ARG HE   1 1 
       20 148442 4 1  94 ARG HG2  H  23.898  15.736  -0.038 1.00 . D D .  94 ARG HG2  1 1 
       20 148443 4 1  94 ARG HG3  H  24.516  14.170   0.494 1.00 . D D .  94 ARG HG3  1 1 
       20 148444 4 1  94 ARG HH11 H  24.226  12.630  -3.414 1.00 . D D .  94 ARG HH11 1 1 
       20 148445 4 1  94 ARG HH12 H  23.319  12.586  -4.889 1.00 . D D .  94 ARG HH12 1 1 
       20 148446 4 1  94 ARG HH21 H  21.653  15.621  -4.332 1.00 . D D .  94 ARG HH21 1 1 
       20 148447 4 1  94 ARG HH22 H  21.842  14.277  -5.412 1.00 . D D .  94 ARG HH22 1 1 
       20 148448 4 1  94 ARG N    N  22.829  11.882   0.906 1.00 . D D .  94 ARG N    1 1 
       20 148449 4 1  94 ARG NE   N  23.297  14.845  -2.600 1.00 . D D .  94 ARG NE   1 1 
       20 148450 4 1  94 ARG NH1  N  23.552  13.052  -4.038 1.00 . D D .  94 ARG NH1  1 1 
       20 148451 4 1  94 ARG NH2  N  22.091  14.747  -4.559 1.00 . D D .  94 ARG NH2  1 1 
       20 148452 4 1  94 ARG O    O  20.300  14.231   2.094 1.00 . D D .  94 ARG O    1 1 
       20 148453 4 1  95 PHE C    C  18.760  11.134   3.604 1.00 . D D .  95 PHE C    1 1 
       20 148454 4 1  95 PHE CA   C  18.863  11.913   2.295 1.00 . D D .  95 PHE CA   1 1 
       20 148455 4 1  95 PHE CB   C  17.990  11.258   1.225 1.00 . D D .  95 PHE CB   1 1 
       20 148456 4 1  95 PHE CD1  C  15.879  12.539   1.673 1.00 . D D .  95 PHE CD1  1 1 
       20 148457 4 1  95 PHE CD2  C  16.748  12.524  -0.550 1.00 . D D .  95 PHE CD2  1 1 
       20 148458 4 1  95 PHE CE1  C  14.828  13.336   1.261 1.00 . D D .  95 PHE CE1  1 1 
       20 148459 4 1  95 PHE CE2  C  15.698  13.321  -0.967 1.00 . D D .  95 PHE CE2  1 1 
       20 148460 4 1  95 PHE CG   C  16.850  12.124   0.773 1.00 . D D .  95 PHE CG   1 1 
       20 148461 4 1  95 PHE CZ   C  14.737  13.727  -0.061 1.00 . D D .  95 PHE CZ   1 1 
       20 148462 4 1  95 PHE H    H  20.727  11.186   1.586 1.00 . D D .  95 PHE H    1 1 
       20 148463 4 1  95 PHE HA   H  18.505  12.918   2.466 1.00 . D D .  95 PHE HA   1 1 
       20 148464 4 1  95 PHE HB2  H  18.602  11.032   0.362 1.00 . D D .  95 PHE HB2  1 1 
       20 148465 4 1  95 PHE HB3  H  17.577  10.340   1.618 1.00 . D D .  95 PHE HB3  1 1 
       20 148466 4 1  95 PHE HD1  H  15.950  12.232   2.706 1.00 . D D .  95 PHE HD1  1 1 
       20 148467 4 1  95 PHE HD2  H  17.497  12.208  -1.260 1.00 . D D .  95 PHE HD2  1 1 
       20 148468 4 1  95 PHE HE1  H  14.080  13.651   1.971 1.00 . D D .  95 PHE HE1  1 1 
       20 148469 4 1  95 PHE HE2  H  15.630  13.628  -2.001 1.00 . D D .  95 PHE HE2  1 1 
       20 148470 4 1  95 PHE HZ   H  13.916  14.350  -0.385 1.00 . D D .  95 PHE HZ   1 1 
       20 148471 4 1  95 PHE N    N  20.245  12.010   1.839 1.00 . D D .  95 PHE N    1 1 
       20 148472 4 1  95 PHE O    O  18.319  11.671   4.622 1.00 . D D .  95 PHE O    1 1 
       20 148473 4 1  96 SER C    C  20.373   9.169   5.596 1.00 . D D .  96 SER C    1 1 
       20 148474 4 1  96 SER CA   C  19.120   9.017   4.741 1.00 . D D .  96 SER CA   1 1 
       20 148475 4 1  96 SER CB   C  18.955   7.568   4.287 1.00 . D D .  96 SER CB   1 1 
       20 148476 4 1  96 SER H    H  19.538   9.514   2.727 1.00 . D D .  96 SER H    1 1 
       20 148477 4 1  96 SER HA   H  18.259   9.301   5.326 1.00 . D D .  96 SER HA   1 1 
       20 148478 4 1  96 SER HB2  H  19.881   7.218   3.856 1.00 . D D .  96 SER HB2  1 1 
       20 148479 4 1  96 SER HB3  H  18.694   6.951   5.135 1.00 . D D .  96 SER HB3  1 1 
       20 148480 4 1  96 SER HG   H  17.333   6.734   3.547 1.00 . D D .  96 SER HG   1 1 
       20 148481 4 1  96 SER N    N  19.174   9.881   3.573 1.00 . D D .  96 SER N    1 1 
       20 148482 4 1  96 SER O    O  21.256   9.979   5.296 1.00 . D D .  96 SER O    1 1 
       20 148483 4 1  96 SER OG   O  17.928   7.465   3.314 1.00 . D D .  96 SER OG   1 1 
       20 148484 4 1  97 LYS C    C  22.626   7.430   7.116 1.00 . D D .  97 LYS C    1 1 
       20 148485 4 1  97 LYS CA   C  21.598   8.459   7.559 1.00 . D D .  97 LYS CA   1 1 
       20 148486 4 1  97 LYS CB   C  21.195   8.227   9.018 1.00 . D D .  97 LYS CB   1 1 
       20 148487 4 1  97 LYS CD   C  23.437   8.948   9.943 1.00 . D D .  97 LYS CD   1 1 
       20 148488 4 1  97 LYS CE   C  23.889   7.726  10.727 1.00 . D D .  97 LYS CE   1 1 
       20 148489 4 1  97 LYS CG   C  21.925   9.134  10.006 1.00 . D D .  97 LYS CG   1 1 
       20 148490 4 1  97 LYS H    H  19.713   7.789   6.884 1.00 . D D .  97 LYS H    1 1 
       20 148491 4 1  97 LYS HA   H  22.035   9.446   7.468 1.00 . D D .  97 LYS HA   1 1 
       20 148492 4 1  97 LYS HB2  H  20.134   8.403   9.117 1.00 . D D .  97 LYS HB2  1 1 
       20 148493 4 1  97 LYS HB3  H  21.407   7.202   9.279 1.00 . D D .  97 LYS HB3  1 1 
       20 148494 4 1  97 LYS HD2  H  23.732   8.828   8.911 1.00 . D D .  97 LYS HD2  1 1 
       20 148495 4 1  97 LYS HD3  H  23.914   9.825  10.355 1.00 . D D .  97 LYS HD3  1 1 
       20 148496 4 1  97 LYS HE2  H  23.294   6.878  10.422 1.00 . D D .  97 LYS HE2  1 1 
       20 148497 4 1  97 LYS HE3  H  24.927   7.535  10.504 1.00 . D D .  97 LYS HE3  1 1 
       20 148498 4 1  97 LYS HG2  H  21.692  10.162   9.771 1.00 . D D .  97 LYS HG2  1 1 
       20 148499 4 1  97 LYS HG3  H  21.585   8.905  11.005 1.00 . D D .  97 LYS HG3  1 1 
       20 148500 4 1  97 LYS HZ1  H  24.250   8.772  12.500 1.00 . D D .  97 LYS HZ1  1 1 
       20 148501 4 1  97 LYS HZ2  H  24.118   7.098  12.704 1.00 . D D .  97 LYS HZ2  1 1 
       20 148502 4 1  97 LYS HZ3  H  22.732   8.026  12.438 1.00 . D D .  97 LYS HZ3  1 1 
       20 148503 4 1  97 LYS N    N  20.445   8.406   6.680 1.00 . D D .  97 LYS N    1 1 
       20 148504 4 1  97 LYS NZ   N  23.736   7.920  12.193 1.00 . D D .  97 LYS NZ   1 1 
       20 148505 4 1  97 LYS O    O  22.703   6.330   7.663 1.00 . D D .  97 LYS O    1 1 
       20 148506 4 1  98 HIS C    C  25.513   6.648   6.579 1.00 . D D .  98 HIS C    1 1 
       20 148507 4 1  98 HIS CA   C  24.421   6.922   5.554 1.00 . D D .  98 HIS CA   1 1 
       20 148508 4 1  98 HIS CB   C  25.036   7.547   4.303 1.00 . D D .  98 HIS CB   1 1 
       20 148509 4 1  98 HIS CD2  C  26.083   9.795   5.079 1.00 . D D .  98 HIS CD2  1 1 
       20 148510 4 1  98 HIS CE1  C  24.770  11.146   3.969 1.00 . D D .  98 HIS CE1  1 1 
       20 148511 4 1  98 HIS CG   C  25.209   9.033   4.382 1.00 . D D .  98 HIS CG   1 1 
       20 148512 4 1  98 HIS H    H  23.227   8.665   5.682 1.00 . D D .  98 HIS H    1 1 
       20 148513 4 1  98 HIS HA   H  23.957   5.986   5.284 1.00 . D D .  98 HIS HA   1 1 
       20 148514 4 1  98 HIS HB2  H  26.008   7.112   4.137 1.00 . D D .  98 HIS HB2  1 1 
       20 148515 4 1  98 HIS HB3  H  24.401   7.332   3.455 1.00 . D D .  98 HIS HB3  1 1 
       20 148516 4 1  98 HIS HD1  H  23.635   9.656   3.116 1.00 . D D .  98 HIS HD1  1 1 
       20 148517 4 1  98 HIS HD2  H  26.868   9.435   5.734 1.00 . D D .  98 HIS HD2  1 1 
       20 148518 4 1  98 HIS HE1  H  24.304  12.040   3.580 1.00 . D D .  98 HIS HE1  1 1 
       20 148519 4 1  98 HIS HE2  H  26.096  11.876   5.343 1.00 . D D .  98 HIS HE2  1 1 
       20 148520 4 1  98 HIS N    N  23.382   7.790   6.098 1.00 . D D .  98 HIS N    1 1 
       20 148521 4 1  98 HIS ND1  N  24.398   9.910   3.706 1.00 . D D .  98 HIS ND1  1 1 
       20 148522 4 1  98 HIS NE2  N  25.790  11.110   4.807 1.00 . D D .  98 HIS NE2  1 1 
       20 148523 4 1  98 HIS O    O  25.691   7.404   7.535 1.00 . D D .  98 HIS O    1 1 
       20 148524 4 1  99 ASP C    C  28.476   4.591   6.438 1.00 . D D .  99 ASP C    1 1 
       20 148525 4 1  99 ASP CA   C  27.330   5.180   7.252 1.00 . D D .  99 ASP CA   1 1 
       20 148526 4 1  99 ASP CB   C  26.834   4.158   8.282 1.00 . D D .  99 ASP CB   1 1 
       20 148527 4 1  99 ASP CG   C  27.531   4.293   9.624 1.00 . D D .  99 ASP CG   1 1 
       20 148528 4 1  99 ASP H    H  26.063   5.018   5.572 1.00 . D D .  99 ASP H    1 1 
       20 148529 4 1  99 ASP HA   H  27.677   6.063   7.764 1.00 . D D .  99 ASP HA   1 1 
       20 148530 4 1  99 ASP HB2  H  25.774   4.294   8.433 1.00 . D D .  99 ASP HB2  1 1 
       20 148531 4 1  99 ASP HB3  H  27.014   3.162   7.905 1.00 . D D .  99 ASP HB3  1 1 
       20 148532 4 1  99 ASP N    N  26.248   5.570   6.360 1.00 . D D .  99 ASP N    1 1 
       20 148533 4 1  99 ASP O    O  28.422   4.581   5.205 1.00 . D D .  99 ASP O    1 1 
       20 148534 4 1  99 ASP OD1  O  28.632   4.882   9.675 1.00 . D D .  99 ASP OD1  1 1 
       20 148535 4 1  99 ASP OD2  O  26.977   3.810  10.634 1.00 . D D .  99 ASP OD2  1 1 
       20 148536 4 1 100 ILE C    C  30.292   2.151   5.915 1.00 . D D . 100 ILE C    1 1 
       20 148537 4 1 100 ILE CA   C  30.658   3.530   6.445 1.00 . D D . 100 ILE CA   1 1 
       20 148538 4 1 100 ILE CB   C  31.875   3.400   7.387 1.00 . D D . 100 ILE CB   1 1 
       20 148539 4 1 100 ILE CD1  C  33.294   4.685   9.062 1.00 . D D . 100 ILE CD1  1 1 
       20 148540 4 1 100 ILE CG1  C  32.222   4.757   7.997 1.00 . D D . 100 ILE CG1  1 1 
       20 148541 4 1 100 ILE CG2  C  33.072   2.829   6.637 1.00 . D D . 100 ILE CG2  1 1 
       20 148542 4 1 100 ILE H    H  29.509   4.188   8.101 1.00 . D D . 100 ILE H    1 1 
       20 148543 4 1 100 ILE HA   H  30.932   4.167   5.615 1.00 . D D . 100 ILE HA   1 1 
       20 148544 4 1 100 ILE HB   H  31.617   2.712   8.180 1.00 . D D . 100 ILE HB   1 1 
       20 148545 4 1 100 ILE HD11 H  32.942   4.086   9.888 1.00 . D D . 100 ILE HD11 1 1 
       20 148546 4 1 100 ILE HD12 H  33.521   5.681   9.409 1.00 . D D . 100 ILE HD12 1 1 
       20 148547 4 1 100 ILE HD13 H  34.184   4.235   8.647 1.00 . D D . 100 ILE HD13 1 1 
       20 148548 4 1 100 ILE HG12 H  32.575   5.415   7.218 1.00 . D D . 100 ILE HG12 1 1 
       20 148549 4 1 100 ILE HG13 H  31.335   5.181   8.446 1.00 . D D . 100 ILE HG13 1 1 
       20 148550 4 1 100 ILE HG21 H  33.919   2.766   7.304 1.00 . D D . 100 ILE HG21 1 1 
       20 148551 4 1 100 ILE HG22 H  33.315   3.473   5.806 1.00 . D D . 100 ILE HG22 1 1 
       20 148552 4 1 100 ILE HG23 H  32.829   1.842   6.268 1.00 . D D . 100 ILE HG23 1 1 
       20 148553 4 1 100 ILE N    N  29.513   4.128   7.118 1.00 . D D . 100 ILE N    1 1 
       20 148554 4 1 100 ILE O    O  29.921   1.265   6.682 1.00 . D D . 100 ILE O    1 1 
       20 148555 4 1 101 ILE C    C  31.207  -0.291   4.135 1.00 . D D . 101 ILE C    1 1 
       20 148556 4 1 101 ILE CA   C  30.050   0.696   3.990 1.00 . D D . 101 ILE CA   1 1 
       20 148557 4 1 101 ILE CB   C  29.677   0.848   2.496 1.00 . D D . 101 ILE CB   1 1 
       20 148558 4 1 101 ILE CD1  C  30.570   1.569   0.220 1.00 . D D . 101 ILE CD1  1 1 
       20 148559 4 1 101 ILE CG1  C  30.819   1.494   1.711 1.00 . D D . 101 ILE CG1  1 1 
       20 148560 4 1 101 ILE CG2  C  28.402   1.668   2.352 1.00 . D D . 101 ILE CG2  1 1 
       20 148561 4 1 101 ILE H    H  30.671   2.723   4.036 1.00 . D D . 101 ILE H    1 1 
       20 148562 4 1 101 ILE HA   H  29.190   0.298   4.511 1.00 . D D . 101 ILE HA   1 1 
       20 148563 4 1 101 ILE HB   H  29.487  -0.138   2.095 1.00 . D D . 101 ILE HB   1 1 
       20 148564 4 1 101 ILE HD11 H  31.412   2.044  -0.263 1.00 . D D . 101 ILE HD11 1 1 
       20 148565 4 1 101 ILE HD12 H  29.675   2.144   0.034 1.00 . D D . 101 ILE HD12 1 1 
       20 148566 4 1 101 ILE HD13 H  30.446   0.572  -0.175 1.00 . D D . 101 ILE HD13 1 1 
       20 148567 4 1 101 ILE HG12 H  30.968   2.502   2.069 1.00 . D D . 101 ILE HG12 1 1 
       20 148568 4 1 101 ILE HG13 H  31.721   0.923   1.869 1.00 . D D . 101 ILE HG13 1 1 
       20 148569 4 1 101 ILE HG21 H  27.611   1.208   2.925 1.00 . D D . 101 ILE HG21 1 1 
       20 148570 4 1 101 ILE HG22 H  28.115   1.709   1.309 1.00 . D D . 101 ILE HG22 1 1 
       20 148571 4 1 101 ILE HG23 H  28.576   2.669   2.717 1.00 . D D . 101 ILE HG23 1 1 
       20 148572 4 1 101 ILE N    N  30.380   1.976   4.602 1.00 . D D . 101 ILE N    1 1 
       20 148573 4 1 101 ILE O    O  30.997  -1.502   4.199 1.00 . D D . 101 ILE O    1 1 
       20 148574 4 1 102 GLY C    C  34.871   0.168   4.385 1.00 . D D . 102 GLY C    1 1 
       20 148575 4 1 102 GLY CA   C  33.585  -0.621   4.337 1.00 . D D . 102 GLY CA   1 1 
       20 148576 4 1 102 GLY H    H  32.536   1.206   4.165 1.00 . D D . 102 GLY H    1 1 
       20 148577 4 1 102 GLY HA2  H  33.491  -1.196   5.247 1.00 . D D . 102 GLY HA2  1 1 
       20 148578 4 1 102 GLY HA3  H  33.620  -1.298   3.498 1.00 . D D . 102 GLY HA3  1 1 
       20 148579 4 1 102 GLY N    N  32.423   0.231   4.202 1.00 . D D . 102 GLY N    1 1 
       20 148580 4 1 102 GLY O    O  34.875   1.372   4.120 1.00 . D D . 102 GLY O    1 1 
       20 148581 4 1 103 GLU C    C  38.382  -0.901   4.860 1.00 . D D . 103 GLU C    1 1 
       20 148582 4 1 103 GLU CA   C  37.267   0.136   4.798 1.00 . D D . 103 GLU CA   1 1 
       20 148583 4 1 103 GLU CB   C  37.327   1.022   6.046 1.00 . D D . 103 GLU CB   1 1 
       20 148584 4 1 103 GLU CD   C  37.243   1.098   8.565 1.00 . D D . 103 GLU CD   1 1 
       20 148585 4 1 103 GLU CG   C  36.922   0.304   7.323 1.00 . D D . 103 GLU CG   1 1 
       20 148586 4 1 103 GLU H    H  35.903  -1.477   4.872 1.00 . D D . 103 GLU H    1 1 
       20 148587 4 1 103 GLU HA   H  37.402   0.751   3.920 1.00 . D D . 103 GLU HA   1 1 
       20 148588 4 1 103 GLU HB2  H  38.336   1.387   6.168 1.00 . D D . 103 GLU HB2  1 1 
       20 148589 4 1 103 GLU HB3  H  36.664   1.862   5.909 1.00 . D D . 103 GLU HB3  1 1 
       20 148590 4 1 103 GLU HG2  H  35.858   0.126   7.297 1.00 . D D . 103 GLU HG2  1 1 
       20 148591 4 1 103 GLU HG3  H  37.445  -0.641   7.371 1.00 . D D . 103 GLU HG3  1 1 
       20 148592 4 1 103 GLU N    N  35.967  -0.510   4.703 1.00 . D D . 103 GLU N    1 1 
       20 148593 4 1 103 GLU O    O  38.186  -2.009   5.362 1.00 . D D . 103 GLU O    1 1 
       20 148594 4 1 103 GLU OE1  O  36.493   2.042   8.887 1.00 . D D . 103 GLU OE1  1 1 
       20 148595 4 1 103 GLU OE2  O  38.243   0.771   9.239 1.00 . D D . 103 GLU OE2  1 1 
       20 148596 4 1 104 PHE C    C  41.906  -0.688   4.889 1.00 . D D . 104 PHE C    1 1 
       20 148597 4 1 104 PHE CA   C  40.692  -1.440   4.367 1.00 . D D . 104 PHE CA   1 1 
       20 148598 4 1 104 PHE CB   C  40.969  -2.044   2.980 1.00 . D D . 104 PHE CB   1 1 
       20 148599 4 1 104 PHE CD1  C  40.712  -0.297   1.190 1.00 . D D . 104 PHE CD1  1 1 
       20 148600 4 1 104 PHE CD2  C  42.915  -0.980   1.790 1.00 . D D . 104 PHE CD2  1 1 
       20 148601 4 1 104 PHE CE1  C  41.235   0.574   0.251 1.00 . D D . 104 PHE CE1  1 1 
       20 148602 4 1 104 PHE CE2  C  43.442  -0.109   0.855 1.00 . D D . 104 PHE CE2  1 1 
       20 148603 4 1 104 PHE CG   C  41.543  -1.084   1.970 1.00 . D D . 104 PHE CG   1 1 
       20 148604 4 1 104 PHE CZ   C  42.602   0.668   0.084 1.00 . D D . 104 PHE CZ   1 1 
       20 148605 4 1 104 PHE H    H  39.640   0.346   3.936 1.00 . D D . 104 PHE H    1 1 
       20 148606 4 1 104 PHE HA   H  40.462  -2.239   5.057 1.00 . D D . 104 PHE HA   1 1 
       20 148607 4 1 104 PHE HB2  H  41.670  -2.857   3.089 1.00 . D D . 104 PHE HB2  1 1 
       20 148608 4 1 104 PHE HB3  H  40.043  -2.433   2.579 1.00 . D D . 104 PHE HB3  1 1 
       20 148609 4 1 104 PHE HD1  H  39.641  -0.365   1.320 1.00 . D D . 104 PHE HD1  1 1 
       20 148610 4 1 104 PHE HD2  H  43.576  -1.588   2.391 1.00 . D D . 104 PHE HD2  1 1 
       20 148611 4 1 104 PHE HE1  H  40.575   1.180  -0.348 1.00 . D D . 104 PHE HE1  1 1 
       20 148612 4 1 104 PHE HE2  H  44.512  -0.038   0.727 1.00 . D D . 104 PHE HE2  1 1 
       20 148613 4 1 104 PHE HZ   H  43.011   1.348  -0.649 1.00 . D D . 104 PHE HZ   1 1 
       20 148614 4 1 104 PHE N    N  39.545  -0.545   4.342 1.00 . D D . 104 PHE N    1 1 
       20 148615 4 1 104 PHE O    O  41.974   0.540   4.788 1.00 . D D . 104 PHE O    1 1 
       20 148616 4 1 105 LYS C    C  45.214  -1.784   5.971 1.00 . D D . 105 LYS C    1 1 
       20 148617 4 1 105 LYS CA   C  44.048  -0.808   6.006 1.00 . D D . 105 LYS CA   1 1 
       20 148618 4 1 105 LYS CB   C  43.801  -0.331   7.445 1.00 . D D . 105 LYS CB   1 1 
       20 148619 4 1 105 LYS CD   C  42.085  -1.907   8.455 1.00 . D D . 105 LYS CD   1 1 
       20 148620 4 1 105 LYS CE   C  41.160  -0.846   9.032 1.00 . D D . 105 LYS CE   1 1 
       20 148621 4 1 105 LYS CG   C  43.540  -1.450   8.452 1.00 . D D . 105 LYS CG   1 1 
       20 148622 4 1 105 LYS H    H  42.748  -2.393   5.499 1.00 . D D . 105 LYS H    1 1 
       20 148623 4 1 105 LYS HA   H  44.295   0.046   5.394 1.00 . D D . 105 LYS HA   1 1 
       20 148624 4 1 105 LYS HB2  H  44.667   0.224   7.777 1.00 . D D . 105 LYS HB2  1 1 
       20 148625 4 1 105 LYS HB3  H  42.946   0.329   7.446 1.00 . D D . 105 LYS HB3  1 1 
       20 148626 4 1 105 LYS HD2  H  41.784  -2.118   7.440 1.00 . D D . 105 LYS HD2  1 1 
       20 148627 4 1 105 LYS HD3  H  42.002  -2.805   9.050 1.00 . D D . 105 LYS HD3  1 1 
       20 148628 4 1 105 LYS HE2  H  41.545  -0.538   9.992 1.00 . D D . 105 LYS HE2  1 1 
       20 148629 4 1 105 LYS HE3  H  41.144   0.001   8.364 1.00 . D D . 105 LYS HE3  1 1 
       20 148630 4 1 105 LYS HG2  H  44.167  -2.293   8.203 1.00 . D D . 105 LYS HG2  1 1 
       20 148631 4 1 105 LYS HG3  H  43.797  -1.093   9.439 1.00 . D D . 105 LYS HG3  1 1 
       20 148632 4 1 105 LYS HZ1  H  39.504  -1.950   8.402 1.00 . D D . 105 LYS HZ1  1 1 
       20 148633 4 1 105 LYS HZ2  H  39.103  -0.547   9.265 1.00 . D D . 105 LYS HZ2  1 1 
       20 148634 4 1 105 LYS HZ3  H  39.700  -1.909  10.081 1.00 . D D . 105 LYS HZ3  1 1 
       20 148635 4 1 105 LYS N    N  42.850  -1.418   5.457 1.00 . D D . 105 LYS N    1 1 
       20 148636 4 1 105 LYS NZ   N  39.773  -1.351   9.207 1.00 . D D . 105 LYS NZ   1 1 
       20 148637 4 1 105 LYS O    O  45.023  -2.998   6.042 1.00 . D D . 105 LYS O    1 1 
       20 148638 4 1 106 VAL C    C  48.738  -1.360   6.599 1.00 . D D . 106 VAL C    1 1 
       20 148639 4 1 106 VAL CA   C  47.621  -2.056   5.820 1.00 . D D . 106 VAL CA   1 1 
       20 148640 4 1 106 VAL CB   C  48.068  -2.347   4.363 1.00 . D D . 106 VAL CB   1 1 
       20 148641 4 1 106 VAL CG1  C  48.334  -1.060   3.597 1.00 . D D . 106 VAL CG1  1 1 
       20 148642 4 1 106 VAL CG2  C  49.293  -3.252   4.333 1.00 . D D . 106 VAL CG2  1 1 
       20 148643 4 1 106 VAL H    H  46.499  -0.269   5.801 1.00 . D D . 106 VAL H    1 1 
       20 148644 4 1 106 VAL HA   H  47.398  -2.997   6.302 1.00 . D D . 106 VAL HA   1 1 
       20 148645 4 1 106 VAL HB   H  47.261  -2.865   3.863 1.00 . D D . 106 VAL HB   1 1 
       20 148646 4 1 106 VAL HG11 H  48.636  -1.300   2.589 1.00 . D D . 106 VAL HG11 1 1 
       20 148647 4 1 106 VAL HG12 H  49.121  -0.507   4.087 1.00 . D D . 106 VAL HG12 1 1 
       20 148648 4 1 106 VAL HG13 H  47.435  -0.464   3.572 1.00 . D D . 106 VAL HG13 1 1 
       20 148649 4 1 106 VAL HG21 H  49.041  -4.213   4.755 1.00 . D D . 106 VAL HG21 1 1 
       20 148650 4 1 106 VAL HG22 H  50.087  -2.801   4.910 1.00 . D D . 106 VAL HG22 1 1 
       20 148651 4 1 106 VAL HG23 H  49.621  -3.383   3.312 1.00 . D D . 106 VAL HG23 1 1 
       20 148652 4 1 106 VAL N    N  46.416  -1.245   5.857 1.00 . D D . 106 VAL N    1 1 
       20 148653 4 1 106 VAL O    O  48.968  -0.162   6.424 1.00 . D D . 106 VAL O    1 1 
       20 148654 4 1 107 PRO C    C  51.697  -1.161   7.440 1.00 . D D . 107 PRO C    1 1 
       20 148655 4 1 107 PRO CA   C  50.498  -1.524   8.306 1.00 . D D . 107 PRO CA   1 1 
       20 148656 4 1 107 PRO CB   C  50.856  -2.643   9.290 1.00 . D D . 107 PRO CB   1 1 
       20 148657 4 1 107 PRO CD   C  49.144  -3.497   7.849 1.00 . D D . 107 PRO CD   1 1 
       20 148658 4 1 107 PRO CG   C  50.348  -3.894   8.660 1.00 . D D . 107 PRO CG   1 1 
       20 148659 4 1 107 PRO HA   H  50.177  -0.650   8.853 1.00 . D D . 107 PRO HA   1 1 
       20 148660 4 1 107 PRO HB2  H  51.927  -2.676   9.426 1.00 . D D . 107 PRO HB2  1 1 
       20 148661 4 1 107 PRO HB3  H  50.374  -2.459  10.239 1.00 . D D . 107 PRO HB3  1 1 
       20 148662 4 1 107 PRO HD2  H  49.074  -4.099   6.956 1.00 . D D . 107 PRO HD2  1 1 
       20 148663 4 1 107 PRO HD3  H  48.244  -3.590   8.440 1.00 . D D . 107 PRO HD3  1 1 
       20 148664 4 1 107 PRO HG2  H  51.109  -4.317   8.020 1.00 . D D . 107 PRO HG2  1 1 
       20 148665 4 1 107 PRO HG3  H  50.066  -4.601   9.426 1.00 . D D . 107 PRO HG3  1 1 
       20 148666 4 1 107 PRO N    N  49.405  -2.085   7.512 1.00 . D D . 107 PRO N    1 1 
       20 148667 4 1 107 PRO O    O  52.307  -2.027   6.808 1.00 . D D . 107 PRO O    1 1 
       20 148668 4 1 108 MET C    C  54.472   0.029   7.131 1.00 . D D . 108 MET C    1 1 
       20 148669 4 1 108 MET CA   C  53.161   0.606   6.617 1.00 . D D . 108 MET CA   1 1 
       20 148670 4 1 108 MET CB   C  53.225   2.135   6.628 1.00 . D D . 108 MET CB   1 1 
       20 148671 4 1 108 MET CE   C  53.105   2.524   3.471 1.00 . D D . 108 MET CE   1 1 
       20 148672 4 1 108 MET CG   C  52.009   2.806   6.010 1.00 . D D . 108 MET CG   1 1 
       20 148673 4 1 108 MET H    H  51.509   0.764   7.935 1.00 . D D . 108 MET H    1 1 
       20 148674 4 1 108 MET HA   H  53.013   0.270   5.601 1.00 . D D . 108 MET HA   1 1 
       20 148675 4 1 108 MET HB2  H  53.314   2.472   7.650 1.00 . D D . 108 MET HB2  1 1 
       20 148676 4 1 108 MET HB3  H  54.100   2.447   6.078 1.00 . D D . 108 MET HB3  1 1 
       20 148677 4 1 108 MET HE1  H  53.302   3.585   3.518 1.00 . D D . 108 MET HE1  1 1 
       20 148678 4 1 108 MET HE2  H  52.989   2.224   2.440 1.00 . D D . 108 MET HE2  1 1 
       20 148679 4 1 108 MET HE3  H  53.928   1.985   3.914 1.00 . D D . 108 MET HE3  1 1 
       20 148680 4 1 108 MET HG2  H  51.161   2.650   6.661 1.00 . D D . 108 MET HG2  1 1 
       20 148681 4 1 108 MET HG3  H  52.203   3.864   5.923 1.00 . D D . 108 MET HG3  1 1 
       20 148682 4 1 108 MET N    N  52.034   0.124   7.413 1.00 . D D . 108 MET N    1 1 
       20 148683 4 1 108 MET O    O  55.481   0.033   6.433 1.00 . D D . 108 MET O    1 1 
       20 148684 4 1 108 MET SD   S  51.601   2.158   4.374 1.00 . D D . 108 MET SD   1 1 
       20 148685 4 1 109 ASN C    C  56.103  -2.267   8.149 1.00 . D D . 109 ASN C    1 1 
       20 148686 4 1 109 ASN CA   C  55.609  -1.083   8.979 1.00 . D D . 109 ASN CA   1 1 
       20 148687 4 1 109 ASN CB   C  55.267  -1.541  10.400 1.00 . D D . 109 ASN CB   1 1 
       20 148688 4 1 109 ASN CG   C  56.475  -2.019  11.180 1.00 . D D . 109 ASN CG   1 1 
       20 148689 4 1 109 ASN H    H  53.602  -0.440   8.858 1.00 . D D . 109 ASN H    1 1 
       20 148690 4 1 109 ASN HA   H  56.388  -0.337   9.025 1.00 . D D . 109 ASN HA   1 1 
       20 148691 4 1 109 ASN HB2  H  54.821  -0.717  10.938 1.00 . D D . 109 ASN HB2  1 1 
       20 148692 4 1 109 ASN HB3  H  54.554  -2.352  10.347 1.00 . D D . 109 ASN HB3  1 1 
       20 148693 4 1 109 ASN HD21 H  55.351  -3.353  12.129 1.00 . D D . 109 ASN HD21 1 1 
       20 148694 4 1 109 ASN HD22 H  57.025  -3.330  12.565 1.00 . D D . 109 ASN HD22 1 1 
       20 148695 4 1 109 ASN N    N  54.438  -0.479   8.356 1.00 . D D . 109 ASN N    1 1 
       20 148696 4 1 109 ASN ND2  N  56.264  -2.999  12.044 1.00 . D D . 109 ASN ND2  1 1 
       20 148697 4 1 109 ASN O    O  57.303  -2.527   8.070 1.00 . D D . 109 ASN O    1 1 
       20 148698 4 1 109 ASN OD1  O  57.583  -1.508  11.018 1.00 . D D . 109 ASN OD1  1 1 
       20 148699 4 1 110 THR C    C  55.707  -3.698   5.235 1.00 . D D . 110 THR C    1 1 
       20 148700 4 1 110 THR CA   C  55.515  -4.117   6.691 1.00 . D D . 110 THR CA   1 1 
       20 148701 4 1 110 THR CB   C  54.421  -5.196   6.771 1.00 . D D . 110 THR CB   1 1 
       20 148702 4 1 110 THR CG2  C  55.010  -6.537   7.184 1.00 . D D . 110 THR CG2  1 1 
       20 148703 4 1 110 THR H    H  54.225  -2.723   7.618 1.00 . D D . 110 THR H    1 1 
       20 148704 4 1 110 THR HA   H  56.438  -4.538   7.060 1.00 . D D . 110 THR HA   1 1 
       20 148705 4 1 110 THR HB   H  53.966  -5.301   5.797 1.00 . D D . 110 THR HB   1 1 
       20 148706 4 1 110 THR HG1  H  53.683  -5.079   8.600 1.00 . D D . 110 THR HG1  1 1 
       20 148707 4 1 110 THR HG21 H  55.413  -6.460   8.184 1.00 . D D . 110 THR HG21 1 1 
       20 148708 4 1 110 THR HG22 H  55.795  -6.812   6.497 1.00 . D D . 110 THR HG22 1 1 
       20 148709 4 1 110 THR HG23 H  54.236  -7.290   7.167 1.00 . D D . 110 THR HG23 1 1 
       20 148710 4 1 110 THR N    N  55.172  -2.973   7.520 1.00 . D D . 110 THR N    1 1 
       20 148711 4 1 110 THR O    O  56.319  -4.416   4.445 1.00 . D D . 110 THR O    1 1 
       20 148712 4 1 110 THR OG1  O  53.421  -4.796   7.716 1.00 . D D . 110 THR OG1  1 1 
       20 148713 4 1 111 VAL C    C  56.545  -1.141   3.380 1.00 . D D . 111 VAL C    1 1 
       20 148714 4 1 111 VAL CA   C  55.303  -2.013   3.533 1.00 . D D . 111 VAL CA   1 1 
       20 148715 4 1 111 VAL CB   C  54.055  -1.199   3.127 1.00 . D D . 111 VAL CB   1 1 
       20 148716 4 1 111 VAL CG1  C  54.101  -0.841   1.648 1.00 . D D . 111 VAL CG1  1 1 
       20 148717 4 1 111 VAL CG2  C  52.783  -1.968   3.456 1.00 . D D . 111 VAL CG2  1 1 
       20 148718 4 1 111 VAL H    H  54.747  -1.980   5.573 1.00 . D D . 111 VAL H    1 1 
       20 148719 4 1 111 VAL HA   H  55.387  -2.860   2.868 1.00 . D D . 111 VAL HA   1 1 
       20 148720 4 1 111 VAL HB   H  54.051  -0.281   3.694 1.00 . D D . 111 VAL HB   1 1 
       20 148721 4 1 111 VAL HG11 H  53.263  -0.203   1.406 1.00 . D D . 111 VAL HG11 1 1 
       20 148722 4 1 111 VAL HG12 H  54.046  -1.745   1.057 1.00 . D D . 111 VAL HG12 1 1 
       20 148723 4 1 111 VAL HG13 H  55.022  -0.323   1.432 1.00 . D D . 111 VAL HG13 1 1 
       20 148724 4 1 111 VAL HG21 H  52.776  -2.221   4.508 1.00 . D D . 111 VAL HG21 1 1 
       20 148725 4 1 111 VAL HG22 H  52.745  -2.873   2.870 1.00 . D D . 111 VAL HG22 1 1 
       20 148726 4 1 111 VAL HG23 H  51.923  -1.356   3.228 1.00 . D D . 111 VAL HG23 1 1 
       20 148727 4 1 111 VAL N    N  55.196  -2.523   4.892 1.00 . D D . 111 VAL N    1 1 
       20 148728 4 1 111 VAL O    O  56.530   0.050   3.687 1.00 . D D . 111 VAL O    1 1 
       20 148729 4 1 112 ASP C    C  58.764  -0.093   1.524 1.00 . D D . 112 ASP C    1 1 
       20 148730 4 1 112 ASP CA   C  58.881  -1.048   2.709 1.00 . D D . 112 ASP CA   1 1 
       20 148731 4 1 112 ASP CB   C  60.020  -2.045   2.468 1.00 . D D . 112 ASP CB   1 1 
       20 148732 4 1 112 ASP CG   C  59.822  -2.869   1.211 1.00 . D D . 112 ASP CG   1 1 
       20 148733 4 1 112 ASP H    H  57.574  -2.710   2.710 1.00 . D D . 112 ASP H    1 1 
       20 148734 4 1 112 ASP HA   H  59.095  -0.477   3.599 1.00 . D D . 112 ASP HA   1 1 
       20 148735 4 1 112 ASP HB2  H  60.950  -1.503   2.378 1.00 . D D . 112 ASP HB2  1 1 
       20 148736 4 1 112 ASP HB3  H  60.083  -2.718   3.310 1.00 . D D . 112 ASP HB3  1 1 
       20 148737 4 1 112 ASP N    N  57.623  -1.755   2.919 1.00 . D D . 112 ASP N    1 1 
       20 148738 4 1 112 ASP O    O  58.019  -0.348   0.575 1.00 . D D . 112 ASP O    1 1 
       20 148739 4 1 112 ASP OD1  O  58.920  -3.742   1.196 1.00 . D D . 112 ASP OD1  1 1 
       20 148740 4 1 112 ASP OD2  O  60.560  -2.650   0.231 1.00 . D D . 112 ASP OD2  1 1 
       20 148741 4 1 113 PHE C    C  60.626   1.808  -0.447 1.00 . D D . 113 PHE C    1 1 
       20 148742 4 1 113 PHE CA   C  59.455   1.997   0.511 1.00 . D D . 113 PHE CA   1 1 
       20 148743 4 1 113 PHE CB   C  59.423   3.431   1.071 1.00 . D D . 113 PHE CB   1 1 
       20 148744 4 1 113 PHE CD1  C  59.985   3.344   3.526 1.00 . D D . 113 PHE CD1  1 1 
       20 148745 4 1 113 PHE CD2  C  61.581   4.300   2.035 1.00 . D D . 113 PHE CD2  1 1 
       20 148746 4 1 113 PHE CE1  C  60.831   3.593   4.591 1.00 . D D . 113 PHE CE1  1 1 
       20 148747 4 1 113 PHE CE2  C  62.428   4.552   3.095 1.00 . D D . 113 PHE CE2  1 1 
       20 148748 4 1 113 PHE CG   C  60.351   3.692   2.234 1.00 . D D . 113 PHE CG   1 1 
       20 148749 4 1 113 PHE CZ   C  62.052   4.197   4.376 1.00 . D D . 113 PHE CZ   1 1 
       20 148750 4 1 113 PHE H    H  60.075   1.166   2.355 1.00 . D D . 113 PHE H    1 1 
       20 148751 4 1 113 PHE HA   H  58.542   1.826  -0.041 1.00 . D D . 113 PHE HA   1 1 
       20 148752 4 1 113 PHE HB2  H  59.693   4.117   0.282 1.00 . D D . 113 PHE HB2  1 1 
       20 148753 4 1 113 PHE HB3  H  58.417   3.654   1.396 1.00 . D D . 113 PHE HB3  1 1 
       20 148754 4 1 113 PHE HD1  H  59.030   2.870   3.695 1.00 . D D . 113 PHE HD1  1 1 
       20 148755 4 1 113 PHE HD2  H  61.877   4.578   1.035 1.00 . D D . 113 PHE HD2  1 1 
       20 148756 4 1 113 PHE HE1  H  60.537   3.320   5.594 1.00 . D D . 113 PHE HE1  1 1 
       20 148757 4 1 113 PHE HE2  H  63.385   5.025   2.922 1.00 . D D . 113 PHE HE2  1 1 
       20 148758 4 1 113 PHE HZ   H  62.714   4.392   5.208 1.00 . D D . 113 PHE HZ   1 1 
       20 148759 4 1 113 PHE N    N  59.495   1.011   1.581 1.00 . D D . 113 PHE N    1 1 
       20 148760 4 1 113 PHE O    O  61.485   2.679  -0.590 1.00 . D D . 113 PHE O    1 1 
       20 148761 4 1 114 GLY C    C  61.561   1.132  -3.329 1.00 . D D . 114 GLY C    1 1 
       20 148762 4 1 114 GLY CA   C  61.707   0.350  -2.040 1.00 . D D . 114 GLY CA   1 1 
       20 148763 4 1 114 GLY H    H  59.948  -0.011  -0.923 1.00 . D D . 114 GLY H    1 1 
       20 148764 4 1 114 GLY HA2  H  62.658   0.593  -1.589 1.00 . D D . 114 GLY HA2  1 1 
       20 148765 4 1 114 GLY HA3  H  61.683  -0.704  -2.266 1.00 . D D . 114 GLY HA3  1 1 
       20 148766 4 1 114 GLY N    N  60.653   0.651  -1.094 1.00 . D D . 114 GLY N    1 1 
       20 148767 4 1 114 GLY O    O  62.552   1.605  -3.891 1.00 . D D . 114 GLY O    1 1 
       20 148768 4 1 115 HIS C    C  58.582   2.451  -5.051 1.00 . D D . 115 HIS C    1 1 
       20 148769 4 1 115 HIS CA   C  60.039   1.998  -5.029 1.00 . D D . 115 HIS CA   1 1 
       20 148770 4 1 115 HIS CB   C  60.342   1.146  -6.268 1.00 . D D . 115 HIS CB   1 1 
       20 148771 4 1 115 HIS CD2  C  62.368   2.626  -6.938 1.00 . D D . 115 HIS CD2  1 1 
       20 148772 4 1 115 HIS CE1  C  63.481   1.142  -8.097 1.00 . D D . 115 HIS CE1  1 1 
       20 148773 4 1 115 HIS CG   C  61.652   1.475  -6.920 1.00 . D D . 115 HIS CG   1 1 
       20 148774 4 1 115 HIS H    H  59.580   0.860  -3.302 1.00 . D D . 115 HIS H    1 1 
       20 148775 4 1 115 HIS HA   H  60.672   2.874  -5.044 1.00 . D D . 115 HIS HA   1 1 
       20 148776 4 1 115 HIS HB2  H  60.365   0.106  -5.983 1.00 . D D . 115 HIS HB2  1 1 
       20 148777 4 1 115 HIS HB3  H  59.559   1.297  -6.999 1.00 . D D . 115 HIS HB3  1 1 
       20 148778 4 1 115 HIS HD1  H  62.126  -0.368  -7.833 1.00 . D D . 115 HIS HD1  1 1 
       20 148779 4 1 115 HIS HD2  H  62.097   3.553  -6.457 1.00 . D D . 115 HIS HD2  1 1 
       20 148780 4 1 115 HIS HE1  H  64.243   0.668  -8.696 1.00 . D D . 115 HIS HE1  1 1 
       20 148781 4 1 115 HIS HE2  H  64.280   2.990  -7.713 1.00 . D D . 115 HIS HE2  1 1 
       20 148782 4 1 115 HIS N    N  60.326   1.262  -3.802 1.00 . D D . 115 HIS N    1 1 
       20 148783 4 1 115 HIS ND1  N  62.380   0.566  -7.657 1.00 . D D . 115 HIS ND1  1 1 
       20 148784 4 1 115 HIS NE2  N  63.501   2.392  -7.673 1.00 . D D . 115 HIS NE2  1 1 
       20 148785 4 1 115 HIS O    O  58.265   3.567  -4.640 1.00 . D D . 115 HIS O    1 1 
       20 148786 4 1 116 VAL C    C  55.444   0.689  -5.155 1.00 . D D . 116 VAL C    1 1 
       20 148787 4 1 116 VAL CA   C  56.277   1.883  -5.595 1.00 . D D . 116 VAL CA   1 1 
       20 148788 4 1 116 VAL CB   C  55.842   2.291  -7.024 1.00 . D D . 116 VAL CB   1 1 
       20 148789 4 1 116 VAL CG1  C  56.268   3.715  -7.336 1.00 . D D . 116 VAL CG1  1 1 
       20 148790 4 1 116 VAL CG2  C  56.403   1.327  -8.060 1.00 . D D . 116 VAL CG2  1 1 
       20 148791 4 1 116 VAL H    H  58.011   0.697  -5.818 1.00 . D D . 116 VAL H    1 1 
       20 148792 4 1 116 VAL HA   H  56.078   2.709  -4.930 1.00 . D D . 116 VAL HA   1 1 
       20 148793 4 1 116 VAL HB   H  54.764   2.248  -7.074 1.00 . D D . 116 VAL HB   1 1 
       20 148794 4 1 116 VAL HG11 H  57.347   3.770  -7.368 1.00 . D D . 116 VAL HG11 1 1 
       20 148795 4 1 116 VAL HG12 H  55.898   4.379  -6.570 1.00 . D D . 116 VAL HG12 1 1 
       20 148796 4 1 116 VAL HG13 H  55.864   4.009  -8.294 1.00 . D D . 116 VAL HG13 1 1 
       20 148797 4 1 116 VAL HG21 H  57.481   1.309  -7.990 1.00 . D D . 116 VAL HG21 1 1 
       20 148798 4 1 116 VAL HG22 H  56.114   1.652  -9.047 1.00 . D D . 116 VAL HG22 1 1 
       20 148799 4 1 116 VAL HG23 H  56.013   0.337  -7.879 1.00 . D D . 116 VAL HG23 1 1 
       20 148800 4 1 116 VAL N    N  57.700   1.576  -5.520 1.00 . D D . 116 VAL N    1 1 
       20 148801 4 1 116 VAL O    O  55.879  -0.458  -5.260 1.00 . D D . 116 VAL O    1 1 
       20 148802 4 1 117 THR C    C  52.086  -0.103  -5.054 1.00 . D D . 117 THR C    1 1 
       20 148803 4 1 117 THR CA   C  53.353  -0.080  -4.203 1.00 . D D . 117 THR CA   1 1 
       20 148804 4 1 117 THR CB   C  52.977   0.114  -2.723 1.00 . D D . 117 THR CB   1 1 
       20 148805 4 1 117 THR CG2  C  52.330  -1.143  -2.155 1.00 . D D . 117 THR CG2  1 1 
       20 148806 4 1 117 THR H    H  53.976   1.907  -4.571 1.00 . D D . 117 THR H    1 1 
       20 148807 4 1 117 THR HA   H  53.862  -1.029  -4.304 1.00 . D D . 117 THR HA   1 1 
       20 148808 4 1 117 THR HB   H  52.270   0.929  -2.650 1.00 . D D . 117 THR HB   1 1 
       20 148809 4 1 117 THR HG1  H  54.466   1.312  -2.225 1.00 . D D . 117 THR HG1  1 1 
       20 148810 4 1 117 THR HG21 H  53.023  -1.968  -2.225 1.00 . D D . 117 THR HG21 1 1 
       20 148811 4 1 117 THR HG22 H  51.437  -1.376  -2.718 1.00 . D D . 117 THR HG22 1 1 
       20 148812 4 1 117 THR HG23 H  52.068  -0.980  -1.121 1.00 . D D . 117 THR HG23 1 1 
       20 148813 4 1 117 THR N    N  54.254   0.965  -4.652 1.00 . D D . 117 THR N    1 1 
       20 148814 4 1 117 THR O    O  51.142   0.647  -4.803 1.00 . D D . 117 THR O    1 1 
       20 148815 4 1 117 THR OG1  O  54.150   0.442  -1.963 1.00 . D D . 117 THR OG1  1 1 
       20 148816 4 1 118 GLU C    C  50.235  -2.395  -6.704 1.00 . D D . 118 GLU C    1 1 
       20 148817 4 1 118 GLU CA   C  50.934  -1.070  -6.963 1.00 . D D . 118 GLU CA   1 1 
       20 148818 4 1 118 GLU CB   C  51.365  -0.997  -8.428 1.00 . D D . 118 GLU CB   1 1 
       20 148819 4 1 118 GLU CD   C  53.244  -0.265  -9.927 1.00 . D D . 118 GLU CD   1 1 
       20 148820 4 1 118 GLU CG   C  52.400   0.077  -8.720 1.00 . D D . 118 GLU CG   1 1 
       20 148821 4 1 118 GLU H    H  52.882  -1.493  -6.249 1.00 . D D . 118 GLU H    1 1 
       20 148822 4 1 118 GLU HA   H  50.252  -0.262  -6.750 1.00 . D D . 118 GLU HA   1 1 
       20 148823 4 1 118 GLU HB2  H  51.782  -1.949  -8.715 1.00 . D D . 118 GLU HB2  1 1 
       20 148824 4 1 118 GLU HB3  H  50.495  -0.800  -9.036 1.00 . D D . 118 GLU HB3  1 1 
       20 148825 4 1 118 GLU HG2  H  51.892   1.012  -8.906 1.00 . D D . 118 GLU HG2  1 1 
       20 148826 4 1 118 GLU HG3  H  53.047   0.182  -7.860 1.00 . D D . 118 GLU HG3  1 1 
       20 148827 4 1 118 GLU N    N  52.086  -0.941  -6.079 1.00 . D D . 118 GLU N    1 1 
       20 148828 4 1 118 GLU O    O  50.850  -3.460  -6.822 1.00 . D D . 118 GLU O    1 1 
       20 148829 4 1 118 GLU OE1  O  53.891  -1.333  -9.916 1.00 . D D . 118 GLU OE1  1 1 
       20 148830 4 1 118 GLU OE2  O  53.256   0.523 -10.896 1.00 . D D . 118 GLU OE2  1 1 
       20 148831 4 1 119 GLU C    C  46.700  -3.275  -6.014 1.00 . D D . 119 GLU C    1 1 
       20 148832 4 1 119 GLU CA   C  48.196  -3.550  -6.074 1.00 . D D . 119 GLU CA   1 1 
       20 148833 4 1 119 GLU CB   C  48.651  -4.185  -4.757 1.00 . D D . 119 GLU CB   1 1 
       20 148834 4 1 119 GLU CD   C  48.133  -4.165  -2.297 1.00 . D D . 119 GLU CD   1 1 
       20 148835 4 1 119 GLU CG   C  48.378  -3.328  -3.533 1.00 . D D . 119 GLU CG   1 1 
       20 148836 4 1 119 GLU H    H  48.511  -1.464  -6.270 1.00 . D D . 119 GLU H    1 1 
       20 148837 4 1 119 GLU HA   H  48.385  -4.244  -6.877 1.00 . D D . 119 GLU HA   1 1 
       20 148838 4 1 119 GLU HB2  H  48.139  -5.126  -4.629 1.00 . D D . 119 GLU HB2  1 1 
       20 148839 4 1 119 GLU HB3  H  49.714  -4.369  -4.809 1.00 . D D . 119 GLU HB3  1 1 
       20 148840 4 1 119 GLU HG2  H  49.232  -2.691  -3.357 1.00 . D D . 119 GLU HG2  1 1 
       20 148841 4 1 119 GLU HG3  H  47.506  -2.719  -3.719 1.00 . D D . 119 GLU HG3  1 1 
       20 148842 4 1 119 GLU N    N  48.956  -2.338  -6.347 1.00 . D D . 119 GLU N    1 1 
       20 148843 4 1 119 GLU O    O  46.255  -2.130  -6.115 1.00 . D D . 119 GLU O    1 1 
       20 148844 4 1 119 GLU OE1  O  48.996  -5.004  -1.964 1.00 . D D . 119 GLU OE1  1 1 
       20 148845 4 1 119 GLU OE2  O  47.073  -3.999  -1.659 1.00 . D D . 119 GLU OE2  1 1 
       20 148846 4 1 120 TRP C    C  44.039  -4.963  -4.479 1.00 . D D . 120 TRP C    1 1 
       20 148847 4 1 120 TRP CA   C  44.495  -4.264  -5.751 1.00 . D D . 120 TRP CA   1 1 
       20 148848 4 1 120 TRP CB   C  43.824  -4.887  -6.981 1.00 . D D . 120 TRP CB   1 1 
       20 148849 4 1 120 TRP CD1  C  44.746  -7.228  -7.471 1.00 . D D . 120 TRP CD1  1 1 
       20 148850 4 1 120 TRP CD2  C  45.612  -5.613  -8.757 1.00 . D D . 120 TRP CD2  1 1 
       20 148851 4 1 120 TRP CE2  C  46.196  -6.839  -9.122 1.00 . D D . 120 TRP CE2  1 1 
       20 148852 4 1 120 TRP CE3  C  45.999  -4.451  -9.434 1.00 . D D . 120 TRP CE3  1 1 
       20 148853 4 1 120 TRP CG   C  44.685  -5.884  -7.698 1.00 . D D . 120 TRP CG   1 1 
       20 148854 4 1 120 TRP CH2  C  47.513  -5.787 -10.772 1.00 . D D . 120 TRP CH2  1 1 
       20 148855 4 1 120 TRP CZ2  C  47.152  -6.938 -10.128 1.00 . D D . 120 TRP CZ2  1 1 
       20 148856 4 1 120 TRP CZ3  C  46.949  -4.552 -10.434 1.00 . D D . 120 TRP CZ3  1 1 
       20 148857 4 1 120 TRP H    H  46.367  -5.225  -5.786 1.00 . D D . 120 TRP H    1 1 
       20 148858 4 1 120 TRP HA   H  44.224  -3.220  -5.689 1.00 . D D . 120 TRP HA   1 1 
       20 148859 4 1 120 TRP HB2  H  42.919  -5.390  -6.670 1.00 . D D . 120 TRP HB2  1 1 
       20 148860 4 1 120 TRP HB3  H  43.570  -4.104  -7.680 1.00 . D D . 120 TRP HB3  1 1 
       20 148861 4 1 120 TRP HD1  H  44.161  -7.746  -6.724 1.00 . D D . 120 TRP HD1  1 1 
       20 148862 4 1 120 TRP HE1  H  45.873  -8.765  -8.349 1.00 . D D . 120 TRP HE1  1 1 
       20 148863 4 1 120 TRP HE3  H  45.574  -3.490  -9.186 1.00 . D D . 120 TRP HE3  1 1 
       20 148864 4 1 120 TRP HH2  H  48.251  -5.819 -11.561 1.00 . D D . 120 TRP HH2  1 1 
       20 148865 4 1 120 TRP HZ2  H  47.595  -7.882 -10.405 1.00 . D D . 120 TRP HZ2  1 1 
       20 148866 4 1 120 TRP HZ3  H  47.264  -3.667 -10.967 1.00 . D D . 120 TRP HZ3  1 1 
       20 148867 4 1 120 TRP N    N  45.939  -4.344  -5.850 1.00 . D D . 120 TRP N    1 1 
       20 148868 4 1 120 TRP NE1  N  45.652  -7.810  -8.321 1.00 . D D . 120 TRP NE1  1 1 
       20 148869 4 1 120 TRP O    O  43.854  -6.179  -4.453 1.00 . D D . 120 TRP O    1 1 
       20 148870 4 1 121 ARG C    C  41.977  -4.968  -2.100 1.00 . D D . 121 ARG C    1 1 
       20 148871 4 1 121 ARG CA   C  43.479  -4.713  -2.132 1.00 . D D . 121 ARG CA   1 1 
       20 148872 4 1 121 ARG CB   C  43.882  -3.732  -1.022 1.00 . D D . 121 ARG CB   1 1 
       20 148873 4 1 121 ARG CD   C  44.404  -5.611   0.583 1.00 . D D . 121 ARG CD   1 1 
       20 148874 4 1 121 ARG CG   C  43.709  -4.271   0.389 1.00 . D D . 121 ARG CG   1 1 
       20 148875 4 1 121 ARG CZ   C  46.720  -6.461   0.559 1.00 . D D . 121 ARG CZ   1 1 
       20 148876 4 1 121 ARG H    H  44.046  -3.222  -3.515 1.00 . D D . 121 ARG H    1 1 
       20 148877 4 1 121 ARG HA   H  43.998  -5.648  -1.979 1.00 . D D . 121 ARG HA   1 1 
       20 148878 4 1 121 ARG HB2  H  44.920  -3.469  -1.155 1.00 . D D . 121 ARG HB2  1 1 
       20 148879 4 1 121 ARG HB3  H  43.282  -2.839  -1.116 1.00 . D D . 121 ARG HB3  1 1 
       20 148880 4 1 121 ARG HD2  H  44.379  -5.861   1.632 1.00 . D D . 121 ARG HD2  1 1 
       20 148881 4 1 121 ARG HD3  H  43.867  -6.363   0.025 1.00 . D D . 121 ARG HD3  1 1 
       20 148882 4 1 121 ARG HE   H  46.060  -4.904  -0.524 1.00 . D D . 121 ARG HE   1 1 
       20 148883 4 1 121 ARG HG2  H  44.130  -3.561   1.086 1.00 . D D . 121 ARG HG2  1 1 
       20 148884 4 1 121 ARG HG3  H  42.655  -4.391   0.591 1.00 . D D . 121 ARG HG3  1 1 
       20 148885 4 1 121 ARG HH11 H  45.482  -7.448   1.827 1.00 . D D . 121 ARG HH11 1 1 
       20 148886 4 1 121 ARG HH12 H  47.111  -8.038   1.770 1.00 . D D . 121 ARG HH12 1 1 
       20 148887 4 1 121 ARG HH21 H  48.195  -5.701  -0.620 1.00 . D D . 121 ARG HH21 1 1 
       20 148888 4 1 121 ARG HH22 H  48.652  -7.045   0.391 1.00 . D D . 121 ARG HH22 1 1 
       20 148889 4 1 121 ARG N    N  43.888  -4.185  -3.421 1.00 . D D . 121 ARG N    1 1 
       20 148890 4 1 121 ARG NE   N  45.798  -5.596   0.140 1.00 . D D . 121 ARG NE   1 1 
       20 148891 4 1 121 ARG NH1  N  46.413  -7.390   1.457 1.00 . D D . 121 ARG NH1  1 1 
       20 148892 4 1 121 ARG NH2  N  47.952  -6.402   0.073 1.00 . D D . 121 ARG NH2  1 1 
       20 148893 4 1 121 ARG O    O  41.195  -4.267  -2.749 1.00 . D D . 121 ARG O    1 1 
       20 148894 4 1 122 ASP C    C  39.489  -5.370  -0.289 1.00 . D D . 122 ASP C    1 1 
       20 148895 4 1 122 ASP CA   C  40.182  -6.350  -1.216 1.00 . D D . 122 ASP CA   1 1 
       20 148896 4 1 122 ASP CB   C  40.027  -7.781  -0.679 1.00 . D D . 122 ASP CB   1 1 
       20 148897 4 1 122 ASP CG   C  40.880  -8.059   0.549 1.00 . D D . 122 ASP CG   1 1 
       20 148898 4 1 122 ASP H    H  42.258  -6.534  -0.893 1.00 . D D . 122 ASP H    1 1 
       20 148899 4 1 122 ASP HA   H  39.723  -6.290  -2.192 1.00 . D D . 122 ASP HA   1 1 
       20 148900 4 1 122 ASP HB2  H  38.993  -7.947  -0.415 1.00 . D D . 122 ASP HB2  1 1 
       20 148901 4 1 122 ASP HB3  H  40.309  -8.478  -1.455 1.00 . D D . 122 ASP HB3  1 1 
       20 148902 4 1 122 ASP N    N  41.584  -5.996  -1.360 1.00 . D D . 122 ASP N    1 1 
       20 148903 4 1 122 ASP O    O  40.074  -4.892   0.685 1.00 . D D . 122 ASP O    1 1 
       20 148904 4 1 122 ASP OD1  O  42.114  -8.232   0.394 1.00 . D D . 122 ASP OD1  1 1 
       20 148905 4 1 122 ASP OD2  O  40.328  -8.129   1.667 1.00 . D D . 122 ASP OD2  1 1 
       20 148906 4 1 123 LEU C    C  36.668  -4.929   1.210 1.00 . D D . 123 LEU C    1 1 
       20 148907 4 1 123 LEU CA   C  37.470  -4.135   0.190 1.00 . D D . 123 LEU CA   1 1 
       20 148908 4 1 123 LEU CB   C  36.547  -3.292  -0.694 1.00 . D D . 123 LEU CB   1 1 
       20 148909 4 1 123 LEU CD1  C  36.268  -1.612  -2.538 1.00 . D D . 123 LEU CD1  1 1 
       20 148910 4 1 123 LEU CD2  C  37.906  -1.191  -0.706 1.00 . D D . 123 LEU CD2  1 1 
       20 148911 4 1 123 LEU CG   C  37.251  -2.254  -1.572 1.00 . D D . 123 LEU CG   1 1 
       20 148912 4 1 123 LEU H    H  37.844  -5.452  -1.415 1.00 . D D . 123 LEU H    1 1 
       20 148913 4 1 123 LEU HA   H  38.155  -3.483   0.714 1.00 . D D . 123 LEU HA   1 1 
       20 148914 4 1 123 LEU HB2  H  35.991  -3.960  -1.337 1.00 . D D . 123 LEU HB2  1 1 
       20 148915 4 1 123 LEU HB3  H  35.853  -2.773  -0.055 1.00 . D D . 123 LEU HB3  1 1 
       20 148916 4 1 123 LEU HD11 H  35.954  -2.341  -3.271 1.00 . D D . 123 LEU HD11 1 1 
       20 148917 4 1 123 LEU HD12 H  36.747  -0.782  -3.036 1.00 . D D . 123 LEU HD12 1 1 
       20 148918 4 1 123 LEU HD13 H  35.407  -1.256  -1.993 1.00 . D D . 123 LEU HD13 1 1 
       20 148919 4 1 123 LEU HD21 H  37.188  -0.819   0.011 1.00 . D D . 123 LEU HD21 1 1 
       20 148920 4 1 123 LEU HD22 H  38.244  -0.377  -1.330 1.00 . D D . 123 LEU HD22 1 1 
       20 148921 4 1 123 LEU HD23 H  38.748  -1.618  -0.184 1.00 . D D . 123 LEU HD23 1 1 
       20 148922 4 1 123 LEU HG   H  38.023  -2.739  -2.151 1.00 . D D . 123 LEU HG   1 1 
       20 148923 4 1 123 LEU N    N  38.252  -5.049  -0.615 1.00 . D D . 123 LEU N    1 1 
       20 148924 4 1 123 LEU O    O  35.896  -5.821   0.858 1.00 . D D . 123 LEU O    1 1 
       20 148925 4 1 124 GLN C    C  35.167  -4.421   4.243 1.00 . D D . 124 GLN C    1 1 
       20 148926 4 1 124 GLN CA   C  36.196  -5.312   3.557 1.00 . D D . 124 GLN CA   1 1 
       20 148927 4 1 124 GLN CB   C  37.242  -5.801   4.562 1.00 . D D . 124 GLN CB   1 1 
       20 148928 4 1 124 GLN CD   C  39.605  -6.691   4.878 1.00 . D D . 124 GLN CD   1 1 
       20 148929 4 1 124 GLN CG   C  38.564  -6.180   3.902 1.00 . D D . 124 GLN CG   1 1 
       20 148930 4 1 124 GLN H    H  37.469  -3.867   2.692 1.00 . D D . 124 GLN H    1 1 
       20 148931 4 1 124 GLN HA   H  35.688  -6.165   3.133 1.00 . D D . 124 GLN HA   1 1 
       20 148932 4 1 124 GLN HB2  H  37.431  -5.017   5.282 1.00 . D D . 124 GLN HB2  1 1 
       20 148933 4 1 124 GLN HB3  H  36.857  -6.668   5.075 1.00 . D D . 124 GLN HB3  1 1 
       20 148934 4 1 124 GLN HE21 H  40.412  -7.809   3.441 1.00 . D D . 124 GLN HE21 1 1 
       20 148935 4 1 124 GLN HE22 H  41.169  -7.911   5.000 1.00 . D D . 124 GLN HE22 1 1 
       20 148936 4 1 124 GLN HG2  H  38.377  -6.951   3.169 1.00 . D D . 124 GLN HG2  1 1 
       20 148937 4 1 124 GLN HG3  H  38.963  -5.307   3.404 1.00 . D D . 124 GLN HG3  1 1 
       20 148938 4 1 124 GLN N    N  36.863  -4.606   2.476 1.00 . D D . 124 GLN N    1 1 
       20 148939 4 1 124 GLN NE2  N  40.484  -7.554   4.396 1.00 . D D . 124 GLN NE2  1 1 
       20 148940 4 1 124 GLN O    O  35.469  -3.292   4.632 1.00 . D D . 124 GLN O    1 1 
       20 148941 4 1 124 GLN OE1  O  39.625  -6.307   6.049 1.00 . D D . 124 GLN OE1  1 1 
       20 148942 4 1 125 SER C    C  33.013  -4.199   6.531 1.00 . D D . 125 SER C    1 1 
       20 148943 4 1 125 SER CA   C  32.868  -4.191   5.011 1.00 . D D . 125 SER CA   1 1 
       20 148944 4 1 125 SER CB   C  31.528  -4.799   4.604 1.00 . D D . 125 SER CB   1 1 
       20 148945 4 1 125 SER H    H  33.768  -5.827   4.031 1.00 . D D . 125 SER H    1 1 
       20 148946 4 1 125 SER HA   H  32.914  -3.173   4.661 1.00 . D D . 125 SER HA   1 1 
       20 148947 4 1 125 SER HB2  H  30.974  -5.072   5.492 1.00 . D D . 125 SER HB2  1 1 
       20 148948 4 1 125 SER HB3  H  30.965  -4.077   4.033 1.00 . D D . 125 SER HB3  1 1 
       20 148949 4 1 125 SER HG   H  31.362  -5.807   2.926 1.00 . D D . 125 SER HG   1 1 
       20 148950 4 1 125 SER N    N  33.950  -4.930   4.376 1.00 . D D . 125 SER N    1 1 
       20 148951 4 1 125 SER O    O  32.546  -5.116   7.211 1.00 . D D . 125 SER O    1 1 
       20 148952 4 1 125 SER OG   O  31.726  -5.960   3.812 1.00 . D D . 125 SER OG   1 1 
       20 148953 4 1 126 ALA C    C  32.845  -2.140   9.098 1.00 . D D . 126 ALA C    1 1 
       20 148954 4 1 126 ALA CA   C  33.882  -3.073   8.489 1.00 . D D . 126 ALA CA   1 1 
       20 148955 4 1 126 ALA CB   C  35.293  -2.584   8.789 1.00 . D D . 126 ALA CB   1 1 
       20 148956 4 1 126 ALA H    H  34.034  -2.487   6.469 1.00 . D D . 126 ALA H    1 1 
       20 148957 4 1 126 ALA HA   H  33.767  -4.059   8.920 1.00 . D D . 126 ALA HA   1 1 
       20 148958 4 1 126 ALA HB1  H  35.450  -2.568   9.857 1.00 . D D . 126 ALA HB1  1 1 
       20 148959 4 1 126 ALA HB2  H  35.420  -1.588   8.393 1.00 . D D . 126 ALA HB2  1 1 
       20 148960 4 1 126 ALA HB3  H  36.010  -3.248   8.330 1.00 . D D . 126 ALA HB3  1 1 
       20 148961 4 1 126 ALA N    N  33.678  -3.185   7.057 1.00 . D D . 126 ALA N    1 1 
       20 148962 4 1 126 ALA O    O  32.909  -0.923   8.916 1.00 . D D . 126 ALA O    1 1 
       20 148963 4 1 127 GLU C    C  31.373  -1.151  11.620 1.00 . D D . 127 GLU C    1 1 
       20 148964 4 1 127 GLU CA   C  30.832  -1.936  10.434 1.00 . D D . 127 GLU CA   1 1 
       20 148965 4 1 127 GLU CB   C  29.691  -2.847  10.880 1.00 . D D . 127 GLU CB   1 1 
       20 148966 4 1 127 GLU CD   C  28.118  -4.647  10.083 1.00 . D D . 127 GLU CD   1 1 
       20 148967 4 1 127 GLU CG   C  28.871  -3.386   9.722 1.00 . D D . 127 GLU CG   1 1 
       20 148968 4 1 127 GLU H    H  31.877  -3.692   9.898 1.00 . D D . 127 GLU H    1 1 
       20 148969 4 1 127 GLU HA   H  30.454  -1.238   9.699 1.00 . D D . 127 GLU HA   1 1 
       20 148970 4 1 127 GLU HB2  H  30.104  -3.685  11.425 1.00 . D D . 127 GLU HB2  1 1 
       20 148971 4 1 127 GLU HB3  H  29.034  -2.293  11.533 1.00 . D D . 127 GLU HB3  1 1 
       20 148972 4 1 127 GLU HG2  H  28.161  -2.633   9.419 1.00 . D D . 127 GLU HG2  1 1 
       20 148973 4 1 127 GLU HG3  H  29.537  -3.603   8.899 1.00 . D D . 127 GLU HG3  1 1 
       20 148974 4 1 127 GLU N    N  31.882  -2.715   9.802 1.00 . D D . 127 GLU N    1 1 
       20 148975 4 1 127 GLU O    O  31.980  -1.712  12.537 1.00 . D D . 127 GLU O    1 1 
       20 148976 4 1 127 GLU OE1  O  26.974  -4.546  10.576 1.00 . D D . 127 GLU OE1  1 1 
       20 148977 4 1 127 GLU OE2  O  28.669  -5.748   9.875 1.00 . D D . 127 GLU OE2  1 1 
       20 148978 4 1 128 LYS C    C  30.418   1.631  13.352 1.00 . D D . 128 LYS C    1 1 
       20 148979 4 1 128 LYS CA   C  31.622   1.030  12.642 1.00 . D D . 128 LYS CA   1 1 
       20 148980 4 1 128 LYS CB   C  32.509   2.141  12.074 1.00 . D D . 128 LYS CB   1 1 
       20 148981 4 1 128 LYS CD   C  34.793   1.287  12.681 1.00 . D D . 128 LYS CD   1 1 
       20 148982 4 1 128 LYS CE   C  36.170   0.906  12.165 1.00 . D D . 128 LYS CE   1 1 
       20 148983 4 1 128 LYS CG   C  33.848   1.650  11.549 1.00 . D D . 128 LYS CG   1 1 
       20 148984 4 1 128 LYS H    H  30.706   0.540  10.811 1.00 . D D . 128 LYS H    1 1 
       20 148985 4 1 128 LYS HA   H  32.194   0.443  13.347 1.00 . D D . 128 LYS HA   1 1 
       20 148986 4 1 128 LYS HB2  H  31.984   2.623  11.263 1.00 . D D . 128 LYS HB2  1 1 
       20 148987 4 1 128 LYS HB3  H  32.696   2.867  12.851 1.00 . D D . 128 LYS HB3  1 1 
       20 148988 4 1 128 LYS HD2  H  34.891   2.136  13.341 1.00 . D D . 128 LYS HD2  1 1 
       20 148989 4 1 128 LYS HD3  H  34.382   0.451  13.229 1.00 . D D . 128 LYS HD3  1 1 
       20 148990 4 1 128 LYS HE2  H  36.779   0.592  13.000 1.00 . D D . 128 LYS HE2  1 1 
       20 148991 4 1 128 LYS HE3  H  36.063   0.083  11.471 1.00 . D D . 128 LYS HE3  1 1 
       20 148992 4 1 128 LYS HG2  H  33.684   0.777  10.937 1.00 . D D . 128 LYS HG2  1 1 
       20 148993 4 1 128 LYS HG3  H  34.299   2.429  10.952 1.00 . D D . 128 LYS HG3  1 1 
       20 148994 4 1 128 LYS HZ1  H  36.524   2.099  10.482 1.00 . D D . 128 LYS HZ1  1 1 
       20 148995 4 1 128 LYS HZ2  H  37.877   1.885  11.479 1.00 . D D . 128 LYS HZ2  1 1 
       20 148996 4 1 128 LYS HZ3  H  36.634   2.932  11.955 1.00 . D D . 128 LYS HZ3  1 1 
       20 148997 4 1 128 LYS N    N  31.173   0.152  11.580 1.00 . D D . 128 LYS N    1 1 
       20 148998 4 1 128 LYS NZ   N  36.848   2.035  11.477 1.00 . D D . 128 LYS NZ   1 1 
       20 148999 4 1 128 LYS O    O  30.164   1.270  14.518 1.00 . D D . 128 LYS O    1 1 
       20 149000 4 1 128 LYS OXT  O  29.714   2.447  12.729 1.00 . D D . 128 LYS OXT  1 1 
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